REMARK ID 310 DOMAINID 459 MODEL 1 T0985
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 820.615 tmscore: 0.83716 3qdeA_201 prob: 100 ident: 16.40
ATOM      1  N   VAL A   1      27.092  31.442 -20.781  1.00  3.890          N  
ATOM      2  CA  VAL A   1      27.595  30.935 -19.506  1.00  3.890          C  
ATOM      3  C   VAL A   1      29.006  31.442 -19.266  1.00  3.890          C  
ATOM      4  O   VAL A   1      29.624  31.996 -20.173  1.00  3.890          O  
ATOM      5  CB  VAL A   1      27.616  29.384 -19.474  1.00  5.450          C  
ATOM      6  CG1 VAL A   1      26.210  28.812 -19.662  1.00  5.450          C  
ATOM      7  CG2 VAL A   1      28.584  28.830 -20.567  1.00  5.450          C  
ATOM      8 1H   VAL A   1      26.123  31.710 -20.680  1.00  4.670          H  
ATOM      9 2H   VAL A   1      27.634  32.255 -21.043  1.00  4.670          H  
ATOM     10 3H   VAL A   1      27.175  30.746 -21.504  1.00  4.670          H  
ATOM     11  HA  VAL A   1      26.950  31.298 -18.705  1.00  4.670          H  
ATOM     12  HB  VAL A   1      27.958  29.068 -18.497  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1      26.253  27.722 -19.600  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1      25.553  29.190 -18.876  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1      25.812  29.099 -20.632  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1      28.595  27.756 -20.506  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      28.257  29.120 -21.556  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1      29.607  29.201 -20.405  1.00  6.540          H  
ATOM     19  N   GLY A   2      29.529  31.235 -18.061  1.00  3.890          N  
ATOM     20  CA  GLY A   2      30.889  31.670 -17.781  1.00  3.890          C  
ATOM     21  C   GLY A   2      31.914  30.588 -18.100  1.00  3.890          C  
ATOM     22  O   GLY A   2      31.570  29.453 -18.450  1.00  3.890          O  
ATOM     23  H   GLY A   2      28.991  30.783 -17.336  1.00  4.670          H  
ATOM     24 1HA  GLY A   2      31.113  32.565 -18.363  1.00  4.670          H  
ATOM     25 2HA  GLY A   2      30.971  31.948 -16.730  1.00  4.670          H  
ATOM     26  N   THR A   3      33.179  30.934 -17.915  1.00  3.890          N  
ATOM     27  CA  THR A   3      34.281  30.027 -18.180  1.00  3.890          C  
ATOM     28  C   THR A   3      34.176  28.793 -17.302  1.00  3.890          C  
ATOM     29  O   THR A   3      33.963  28.901 -16.094  1.00  3.890          O  
ATOM     30  CB  THR A   3      35.623  30.729 -17.967  1.00  5.450          C  
ATOM     31  OG1 THR A   3      35.679  31.897 -18.798  1.00  5.450          O  
ATOM     32  CG2 THR A   3      36.806  29.792 -18.324  1.00  5.450          C  
ATOM     33  H   THR A   3      33.401  31.875 -17.618  1.00  4.670          H  
ATOM     34  HA  THR A   3      34.230  29.707 -19.214  1.00  4.670          H  
ATOM     35  HB  THR A   3      35.687  31.037 -16.942  1.00  6.540          H  
ATOM     36  HG1 THR A   3      35.482  31.648 -19.740  1.00  6.540          H  
ATOM     37 1HG2 THR A   3      37.747  30.312 -18.168  1.00  6.540          H  
ATOM     38 2HG2 THR A   3      36.782  28.909 -17.709  1.00  6.540          H  
ATOM     39 3HG2 THR A   3      36.729  29.495 -19.371  1.00  6.540          H  
ATOM     40  N   GLY A   4      34.348  27.621 -17.906  1.00  3.890          N  
ATOM     41  CA  GLY A   4      34.259  26.348 -17.216  1.00  3.890          C  
ATOM     42  C   GLY A   4      32.970  25.623 -17.592  1.00  3.890          C  
ATOM     43  O   GLY A   4      32.845  24.414 -17.371  1.00  3.890          O  
ATOM     44  H   GLY A   4      34.538  27.588 -18.914  1.00  4.670          H  
ATOM     45 1HA  GLY A   4      35.114  25.734 -17.490  1.00  4.670          H  
ATOM     46 2HA  GLY A   4      34.299  26.506 -16.141  1.00  4.670          H  
ATOM     47  N   SER A   5      32.027  26.350 -18.198  1.00  3.890          N  
ATOM     48  CA  SER A   5      30.774  25.765 -18.650  1.00  3.890          C  
ATOM     49  C   SER A   5      30.702  25.733 -20.180  1.00  3.890          C  
ATOM     50  O   SER A   5      31.286  26.574 -20.885  1.00  3.890          O  
ATOM     51  CB  SER A   5      29.589  26.507 -18.062  1.00  5.450          C  
ATOM     52  OG  SER A   5      29.512  26.346 -16.668  1.00  5.450          O  
ATOM     53  H   SER A   5      32.157  27.356 -18.327  1.00  4.670          H  
ATOM     54  HA  SER A   5      30.725  24.736 -18.294  1.00  4.670          H  
ATOM     55 1HB  SER A   5      29.711  27.556 -18.283  1.00  6.540          H  
ATOM     56 2HB  SER A   5      28.665  26.170 -18.530  1.00  6.540          H  
ATOM     57  HG  SER A   5      28.732  26.827 -16.391  1.00  6.540          H  
ATOM     58  N   ASN A   6      29.935  24.769 -20.683  1.00  3.890          N  
ATOM     59  CA  ASN A   6      29.706  24.539 -22.105  1.00  3.890          C  
ATOM     60  C   ASN A   6      31.022  24.484 -22.889  1.00  3.890          C  
ATOM     61  O   ASN A   6      31.857  23.621 -22.625  1.00  3.890          O  
ATOM     62  CB  ASN A   6      28.734  25.549 -22.686  1.00  5.450          C  
ATOM     63  CG  ASN A   6      27.378  25.457 -22.041  1.00  5.450          C  
ATOM     64  OD1 ASN A   6      27.038  24.446 -21.410  1.00  5.450          O  
ATOM     65  ND2 ASN A   6      26.580  26.474 -22.215  1.00  5.450          N  
ATOM     66  H   ASN A   6      29.489  24.136 -20.030  1.00  4.670          H  
ATOM     67  HA  ASN A   6      29.246  23.556 -22.218  1.00  4.670          H  
ATOM     68 1HB  ASN A   6      29.122  26.558 -22.563  1.00  6.540          H  
ATOM     69 2HB  ASN A   6      28.615  25.365 -23.755  1.00  6.540          H  
ATOM     70 1HD2 ASN A   6      25.659  26.460 -21.821  1.00  6.540          H  
ATOM     71 2HD2 ASN A   6      26.879  27.262 -22.753  1.00  6.540          H  
ATOM     72  N   ASP A   7      31.215  25.391 -23.850  1.00  3.890          N  
ATOM     73  CA  ASP A   7      32.418  25.361 -24.680  1.00  3.890          C  
ATOM     74  C   ASP A   7      33.573  26.228 -24.175  1.00  3.890          C  
ATOM     75  O   ASP A   7      34.651  26.264 -24.781  1.00  3.890          O  
ATOM     76  CB  ASP A   7      32.062  25.814 -26.095  1.00  5.450          C  
ATOM     77  CG  ASP A   7      31.107  24.865 -26.822  1.00  5.450          C  
ATOM     78  OD1 ASP A   7      31.141  23.678 -26.590  1.00  5.450          O  
ATOM     79  OD2 ASP A   7      30.327  25.358 -27.595  1.00  5.450          O  
ATOM     80  H   ASP A   7      30.514  26.092 -24.027  1.00  4.670          H  
ATOM     81  HA  ASP A   7      32.770  24.329 -24.723  1.00  4.670          H  
ATOM     82 1HB  ASP A   7      31.608  26.804 -26.050  1.00  6.540          H  
ATOM     83 2HB  ASP A   7      32.976  25.904 -26.684  1.00  6.540          H  
ATOM     84  N   ASP A   8      33.388  26.974 -23.096  1.00  3.890          N  
ATOM     85  CA  ASP A   8      34.495  27.831 -22.704  1.00  3.890          C  
ATOM     86  C   ASP A   8      35.376  27.020 -21.763  1.00  3.890          C  
ATOM     87  O   ASP A   8      35.128  26.949 -20.551  1.00  3.890          O  
ATOM     88  CB  ASP A   8      34.014  29.154 -22.092  1.00  5.450          C  
ATOM     89  CG  ASP A   8      35.185  30.203 -21.845  1.00  5.450          C  
ATOM     90  OD1 ASP A   8      36.324  29.902 -22.149  1.00  5.450          O  
ATOM     91  OD2 ASP A   8      34.916  31.291 -21.377  1.00  5.450          O  
ATOM     92  H   ASP A   8      32.530  26.919 -22.532  1.00  4.670          H  
ATOM     93  HA  ASP A   8      35.086  28.081 -23.587  1.00  4.670          H  
ATOM     94 1HB  ASP A   8      33.288  29.611 -22.764  1.00  6.540          H  
ATOM     95 2HB  ASP A   8      33.487  28.945 -21.166  1.00  6.540          H  
ATOM     96  N   ASP A   9      36.418  26.416 -22.324  1.00  3.890          N  
ATOM     97  CA  ASP A   9      37.297  25.500 -21.594  1.00  3.890          C  
ATOM     98  C   ASP A   9      37.711  26.021 -20.224  1.00  3.890          C  
ATOM     99  O   ASP A   9      37.977  27.211 -20.022  1.00  3.890          O  
ATOM    100  CB  ASP A   9      38.580  25.210 -22.383  1.00  5.450          C  
ATOM    101  CG  ASP A   9      38.395  24.302 -23.598  1.00  5.450          C  
ATOM    102  OD1 ASP A   9      37.345  23.727 -23.753  1.00  5.450          O  
ATOM    103  OD2 ASP A   9      39.329  24.187 -24.355  1.00  5.450          O  
ATOM    104  H   ASP A   9      36.502  26.526 -23.338  1.00  4.670          H  
ATOM    105  HA  ASP A   9      36.759  24.562 -21.451  1.00  4.670          H  
ATOM    106 1HB  ASP A   9      39.005  26.153 -22.724  1.00  6.540          H  
ATOM    107 2HB  ASP A   9      39.315  24.750 -21.715  1.00  6.540          H  
ATOM    108  N   ASP A  10      37.822  25.106 -19.270  1.00  3.890          N  
ATOM    109  CA  ASP A  10      38.189  25.494 -17.919  1.00  3.890          C  
ATOM    110  C   ASP A  10      39.691  25.788 -17.897  1.00  3.890          C  
ATOM    111  O   ASP A  10      40.520  24.904 -17.686  1.00  3.890          O  
ATOM    112  CB  ASP A  10      37.837  24.358 -16.940  1.00  5.450          C  
ATOM    113  CG  ASP A  10      38.012  24.719 -15.478  1.00  5.450          C  
ATOM    114  OD1 ASP A  10      38.431  25.809 -15.220  1.00  5.450          O  
ATOM    115  OD2 ASP A  10      37.703  23.914 -14.633  1.00  5.450          O  
ATOM    116  H   ASP A  10      37.617  24.139 -19.479  1.00  4.670          H  
ATOM    117  HA  ASP A  10      37.646  26.399 -17.644  1.00  4.670          H  
ATOM    118 1HB  ASP A  10      36.808  24.048 -17.100  1.00  6.540          H  
ATOM    119 2HB  ASP A  10      38.469  23.496 -17.156  1.00  6.540          H  
ATOM    120  N   LYS A  11      40.016  27.060 -18.127  1.00  3.890          N  
ATOM    121  CA  LYS A  11      41.385  27.562 -18.291  1.00  3.890          C  
ATOM    122  C   LYS A  11      42.454  27.276 -17.189  1.00  3.890          C  
ATOM    123  O   LYS A  11      43.593  27.000 -17.569  1.00  3.890          O  
ATOM    124  CB  LYS A  11      41.311  29.073 -18.560  1.00  5.450          C  
ATOM    125  CG  LYS A  11      40.755  29.409 -19.948  1.00  5.450          C  
ATOM    126  CD  LYS A  11      40.712  30.918 -20.242  1.00  5.450          C  
ATOM    127  CE  LYS A  11      40.197  31.175 -21.691  1.00  5.450          C  
ATOM    128  NZ  LYS A  11      38.712  30.882 -21.841  1.00  5.450          N  
ATOM    129  H   LYS A  11      39.230  27.680 -18.316  1.00  4.670          H  
ATOM    130  HA  LYS A  11      41.771  27.099 -19.201  1.00  4.670          H  
ATOM    131 1HB  LYS A  11      40.661  29.544 -17.831  1.00  6.540          H  
ATOM    132 2HB  LYS A  11      42.302  29.514 -18.453  1.00  6.540          H  
ATOM    133 1HG  LYS A  11      41.376  28.923 -20.701  1.00  6.540          H  
ATOM    134 2HG  LYS A  11      39.752  29.007 -20.028  1.00  6.540          H  
ATOM    135 1HD  LYS A  11      40.042  31.411 -19.533  1.00  6.540          H  
ATOM    136 2HD  LYS A  11      41.709  31.348 -20.139  1.00  6.540          H  
ATOM    137 1HE  LYS A  11      40.387  32.208 -21.976  1.00  6.540          H  
ATOM    138 2HE  LYS A  11      40.745  30.517 -22.363  1.00  6.540          H  
ATOM    139 1HZ  LYS A  11      38.401  31.020 -22.790  1.00  6.540          H  
ATOM    140 2HZ  LYS A  11      38.537  29.912 -21.584  1.00  6.540          H  
ATOM    141 3HZ  LYS A  11      38.165  31.492 -21.250  1.00  6.540          H  
ATOM    142  N   SER A  12      42.176  27.302 -15.863  1.00  3.890          N  
ATOM    143  CA  SER A  12      40.945  27.655 -15.168  1.00  3.890          C  
ATOM    144  C   SER A  12      40.814  29.174 -15.054  1.00  3.890          C  
ATOM    145  O   SER A  12      41.811  29.888 -15.184  1.00  3.890          O  
ATOM    146  CB  SER A  12      40.999  27.003 -13.794  1.00  5.450          C  
ATOM    147  OG  SER A  12      42.048  27.532 -13.029  1.00  5.450          O  
ATOM    148  H   SER A  12      42.936  27.056 -15.245  1.00  4.670          H  
ATOM    149  HA  SER A  12      40.110  27.249 -15.690  1.00  4.670          H  
ATOM    150 1HB  SER A  12      40.067  27.143 -13.265  1.00  6.540          H  
ATOM    151 2HB  SER A  12      41.140  25.928 -13.920  1.00  6.540          H  
ATOM    152  HG  SER A  12      42.015  27.073 -12.186  1.00  6.540          H  
ATOM    153  N   PRO A  13      39.596  29.712 -14.887  1.00  3.890          N  
ATOM    154  CA  PRO A  13      39.313  31.102 -14.603  1.00  3.890          C  
ATOM    155  C   PRO A  13      39.553  31.401 -13.136  1.00  3.890          C  
ATOM    156  O   PRO A  13      39.487  30.487 -12.303  1.00  3.890          O  
ATOM    157  CB  PRO A  13      37.847  31.231 -14.974  1.00  5.830          C  
ATOM    158  CG  PRO A  13      37.286  29.877 -14.665  1.00  5.830          C  
ATOM    159  CD  PRO A  13      38.390  28.888 -15.024  1.00  5.830          C  
ATOM    160  HA  PRO A  13      39.945  31.738 -15.241  1.00  4.670          H  
ATOM    161 1HB  PRO A  13      37.382  32.036 -14.386  1.00  7.000          H  
ATOM    162 2HB  PRO A  13      37.765  31.526 -16.024  1.00  7.000          H  
ATOM    163 1HG  PRO A  13      37.057  29.865 -13.611  1.00  7.000          H  
ATOM    164 2HG  PRO A  13      36.339  29.685 -15.184  1.00  7.000          H  
ATOM    165 1HD  PRO A  13      38.369  28.078 -14.300  1.00  7.000          H  
ATOM    166 2HD  PRO A  13      38.279  28.518 -16.042  1.00  7.000          H  
ATOM    167  N   MET A  14      39.715  32.683 -12.826  1.00  3.890          N  
ATOM    168  CA  MET A  14      39.842  33.170 -11.457  1.00  3.890          C  
ATOM    169  C   MET A  14      38.823  32.580 -10.488  1.00  3.890          C  
ATOM    170  O   MET A  14      39.197  32.041  -9.447  1.00  3.890          O  
ATOM    171  CB  MET A  14      39.676  34.682 -11.417  1.00  5.450          C  
ATOM    172  CG  MET A  14      39.823  35.278 -10.012  1.00  5.450          C  
ATOM    173  SD  MET A  14      39.280  36.973  -9.894  1.00  5.450          S  
ATOM    174  CE  MET A  14      37.501  36.686  -9.778  1.00  5.450          C  
ATOM    175  H   MET A  14      39.774  33.356 -13.581  1.00  4.670          H  
ATOM    176  HA  MET A  14      40.835  32.904 -11.093  1.00  4.670          H  
ATOM    177 1HB  MET A  14      40.436  35.143 -12.045  1.00  6.540          H  
ATOM    178 2HB  MET A  14      38.714  34.956 -11.824  1.00  6.540          H  
ATOM    179 1HG  MET A  14      39.247  34.703  -9.301  1.00  6.540          H  
ATOM    180 2HG  MET A  14      40.867  35.232  -9.709  1.00  6.540          H  
ATOM    181 1HE  MET A  14      36.986  37.641  -9.686  1.00  6.540          H  
ATOM    182 2HE  MET A  14      37.144  36.170 -10.663  1.00  6.540          H  
ATOM    183 3HE  MET A  14      37.289  36.074  -8.896  1.00  6.540          H  
ATOM    184  N   LYS A  15      37.530  32.735 -10.787  1.00  3.890          N  
ATOM    185  CA  LYS A  15      36.507  32.321  -9.834  1.00  3.890          C  
ATOM    186  C   LYS A  15      36.567  30.851  -9.470  1.00  3.890          C  
ATOM    187  O   LYS A  15      36.458  30.515  -8.291  1.00  3.890          O  
ATOM    188  CB  LYS A  15      35.110  32.622 -10.382  1.00  5.450          C  
ATOM    189  CG  LYS A  15      33.930  32.214  -9.450  1.00  5.450          C  
ATOM    190  CD  LYS A  15      33.900  33.047  -8.158  1.00  5.450          C  
ATOM    191  CE  LYS A  15      32.555  32.908  -7.398  1.00  5.450          C  
ATOM    192  NZ  LYS A  15      32.395  31.573  -6.689  1.00  5.450          N  
ATOM    193  H   LYS A  15      37.269  33.165 -11.661  1.00  4.670          H  
ATOM    194  HA  LYS A  15      36.658  32.896  -8.918  1.00  4.670          H  
ATOM    195 1HB  LYS A  15      35.026  33.691 -10.578  1.00  6.540          H  
ATOM    196 2HB  LYS A  15      34.977  32.104 -11.333  1.00  6.540          H  
ATOM    197 1HG  LYS A  15      32.992  32.361  -9.984  1.00  6.540          H  
ATOM    198 2HG  LYS A  15      34.004  31.155  -9.183  1.00  6.540          H  
ATOM    199 1HD  LYS A  15      34.696  32.695  -7.490  1.00  6.540          H  
ATOM    200 2HD  LYS A  15      34.077  34.096  -8.383  1.00  6.540          H  
ATOM    201 1HE  LYS A  15      32.483  33.706  -6.664  1.00  6.540          H  
ATOM    202 2HE  LYS A  15      31.747  33.015  -8.118  1.00  6.540          H  
ATOM    203 1HZ  LYS A  15      31.512  31.540  -6.220  1.00  6.540          H  
ATOM    204 2HZ  LYS A  15      32.459  30.755  -7.303  1.00  6.540          H  
ATOM    205 3HZ  LYS A  15      33.131  31.420  -5.993  1.00  6.540          H  
ATOM    206  N   LEU A  16      36.742  29.975 -10.455  1.00  3.890          N  
ATOM    207  CA  LEU A  16      36.785  28.558 -10.145  1.00  3.890          C  
ATOM    208  C   LEU A  16      38.003  28.254  -9.304  1.00  3.890          C  
ATOM    209  O   LEU A  16      37.912  27.466  -8.360  1.00  3.890          O  
ATOM    210  CB  LEU A  16      36.798  27.707 -11.418  1.00  5.450          C  
ATOM    211  CG  LEU A  16      35.399  27.274 -11.992  1.00  5.450          C  
ATOM    212  CD1 LEU A  16      34.509  28.506 -12.281  1.00  5.450          C  
ATOM    213  CD2 LEU A  16      35.619  26.471 -13.287  1.00  5.450          C  
ATOM    214  H   LEU A  16      36.821  30.309 -11.405  1.00  4.670          H  
ATOM    215  HA  LEU A  16      35.900  28.303  -9.563  1.00  4.670          H  
ATOM    216 1HB  LEU A  16      37.334  28.240 -12.172  1.00  6.540          H  
ATOM    217 2HB  LEU A  16      37.355  26.793 -11.206  1.00  6.540          H  
ATOM    218  HG  LEU A  16      34.888  26.649 -11.259  1.00  6.540          H  
ATOM    219 1HD1 LEU A  16      33.550  28.168 -12.675  1.00  6.540          H  
ATOM    220 2HD1 LEU A  16      34.335  29.069 -11.366  1.00  6.540          H  
ATOM    221 3HD1 LEU A  16      34.976  29.144 -13.012  1.00  6.540          H  
ATOM    222 1HD2 LEU A  16      34.658  26.151 -13.686  1.00  6.540          H  
ATOM    223 2HD2 LEU A  16      36.123  27.088 -14.026  1.00  6.540          H  
ATOM    224 3HD2 LEU A  16      36.234  25.590 -13.082  1.00  6.540          H  
ATOM    225  N   LYS A  17      39.142  28.883  -9.625  1.00  3.890          N  
ATOM    226  CA  LYS A  17      40.348  28.657  -8.847  1.00  3.890          C  
ATOM    227  C   LYS A  17      40.125  29.065  -7.394  1.00  3.890          C  
ATOM    228  O   LYS A  17      40.509  28.333  -6.477  1.00  3.890          O  
ATOM    229  CB  LYS A  17      41.534  29.412  -9.449  1.00  5.450          C  
ATOM    230  CG  LYS A  17      42.866  29.190  -8.728  1.00  5.450          C  
ATOM    231  CD  LYS A  17      44.010  29.902  -9.449  1.00  5.450          C  
ATOM    232  CE  LYS A  17      45.335  29.717  -8.717  1.00  5.450          C  
ATOM    233  NZ  LYS A  17      46.461  30.398  -9.422  1.00  5.450          N  
ATOM    234  H   LYS A  17      39.179  29.504 -10.445  1.00  4.670          H  
ATOM    235  HA  LYS A  17      40.574  27.591  -8.864  1.00  4.670          H  
ATOM    236 1HB  LYS A  17      41.651  29.129 -10.498  1.00  6.540          H  
ATOM    237 2HB  LYS A  17      41.320  30.482  -9.431  1.00  6.540          H  
ATOM    238 1HG  LYS A  17      42.792  29.583  -7.716  1.00  6.540          H  
ATOM    239 2HG  LYS A  17      43.077  28.123  -8.669  1.00  6.540          H  
ATOM    240 1HD  LYS A  17      44.101  29.504 -10.463  1.00  6.540          H  
ATOM    241 2HD  LYS A  17      43.784  30.966  -9.515  1.00  6.540          H  
ATOM    242 1HE  LYS A  17      45.248  30.129  -7.714  1.00  6.540          H  
ATOM    243 2HE  LYS A  17      45.557  28.652  -8.643  1.00  6.540          H  
ATOM    244 1HZ  LYS A  17      47.319  30.253  -8.908  1.00  6.540          H  
ATOM    245 2HZ  LYS A  17      46.559  30.015 -10.353  1.00  6.540          H  
ATOM    246 3HZ  LYS A  17      46.272  31.389  -9.486  1.00  6.540          H  
ATOM    247  N   GLN A  18      39.494  30.230  -7.180  1.00  3.890          N  
ATOM    248  CA  GLN A  18      39.234  30.710  -5.829  1.00  3.890          C  
ATOM    249  C   GLN A  18      38.306  29.771  -5.065  1.00  3.890          C  
ATOM    250  O   GLN A  18      38.547  29.499  -3.882  1.00  3.890          O  
ATOM    251  CB  GLN A  18      38.605  32.105  -5.868  1.00  5.450          C  
ATOM    252  CG  GLN A  18      39.534  33.228  -6.311  1.00  5.450          C  
ATOM    253  CD  GLN A  18      38.782  34.528  -6.480  1.00  5.450          C  
ATOM    254  OE1 GLN A  18      37.551  34.520  -6.585  1.00  5.450          O  
ATOM    255  NE2 GLN A  18      39.502  35.639  -6.499  1.00  5.450          N  
ATOM    256  H   GLN A  18      39.230  30.806  -7.987  1.00  4.670          H  
ATOM    257  HA  GLN A  18      40.180  30.763  -5.295  1.00  4.670          H  
ATOM    258 1HB  GLN A  18      37.760  32.087  -6.558  1.00  6.540          H  
ATOM    259 2HB  GLN A  18      38.213  32.355  -4.884  1.00  6.540          H  
ATOM    260 1HG  GLN A  18      40.299  33.370  -5.550  1.00  6.540          H  
ATOM    261 2HG  GLN A  18      39.995  32.965  -7.257  1.00  6.540          H  
ATOM    262 1HE2 GLN A  18      39.052  36.528  -6.607  1.00  6.540          H  
ATOM    263 2HE2 GLN A  18      40.497  35.596  -6.410  1.00  6.540          H  
ATOM    264  N   ASP A  19      37.264  29.247  -5.732  1.00  3.890          N  
ATOM    265  CA  ASP A  19      36.351  28.328  -5.066  1.00  3.890          C  
ATOM    266  C   ASP A  19      37.072  27.055  -4.654  1.00  3.890          C  
ATOM    267  O   ASP A  19      36.872  26.562  -3.538  1.00  3.890          O  
ATOM    268  CB  ASP A  19      35.162  27.986  -5.969  1.00  5.450          C  
ATOM    269  CG  ASP A  19      34.159  29.146  -6.139  1.00  5.450          C  
ATOM    270  OD1 ASP A  19      34.194  30.098  -5.380  1.00  5.450          O  
ATOM    271  OD2 ASP A  19      33.338  29.101  -7.039  1.00  5.450          O  
ATOM    272  H   ASP A  19      37.076  29.552  -6.694  1.00  4.670          H  
ATOM    273  HA  ASP A  19      35.972  28.813  -4.168  1.00  4.670          H  
ATOM    274 1HB  ASP A  19      35.541  27.713  -6.958  1.00  6.540          H  
ATOM    275 2HB  ASP A  19      34.640  27.118  -5.569  1.00  6.540          H  
ATOM    276  N   VAL A  20      37.958  26.550  -5.518  1.00  3.890          N  
ATOM    277  CA  VAL A  20      38.722  25.352  -5.198  1.00  3.890          C  
ATOM    278  C   VAL A  20      39.626  25.588  -4.006  1.00  3.890          C  
ATOM    279  O   VAL A  20      39.710  24.729  -3.127  1.00  3.890          O  
ATOM    280  CB  VAL A  20      39.537  24.847  -6.401  1.00  5.450          C  
ATOM    281  CG1 VAL A  20      40.500  23.712  -5.966  1.00  5.450          C  
ATOM    282  CG2 VAL A  20      38.574  24.319  -7.458  1.00  5.450          C  
ATOM    283  H   VAL A  20      38.056  26.990  -6.443  1.00  4.670          H  
ATOM    284  HA  VAL A  20      38.012  24.566  -4.933  1.00  4.670          H  
ATOM    285  HB  VAL A  20      40.128  25.670  -6.812  1.00  6.540          H  
ATOM    286 1HG1 VAL A  20      41.058  23.364  -6.833  1.00  6.540          H  
ATOM    287 2HG1 VAL A  20      41.204  24.071  -5.216  1.00  6.540          H  
ATOM    288 3HG1 VAL A  20      39.922  22.886  -5.550  1.00  6.540          H  
ATOM    289 1HG2 VAL A  20      39.136  23.966  -8.320  1.00  6.540          H  
ATOM    290 2HG2 VAL A  20      37.994  23.498  -7.039  1.00  6.540          H  
ATOM    291 3HG2 VAL A  20      37.900  25.106  -7.768  1.00  6.540          H  
ATOM    292  N   ILE A  21      40.316  26.729  -3.969  1.00  3.890          N  
ATOM    293  CA  ILE A  21      41.190  27.051  -2.853  1.00  3.890          C  
ATOM    294  C   ILE A  21      40.421  27.114  -1.550  1.00  3.890          C  
ATOM    295  O   ILE A  21      40.883  26.581  -0.544  1.00  3.890          O  
ATOM    296  CB  ILE A  21      41.959  28.362  -3.078  1.00  5.450          C  
ATOM    297  CG1 ILE A  21      42.963  28.164  -4.240  1.00  5.450          C  
ATOM    298  CG2 ILE A  21      42.671  28.796  -1.751  1.00  5.450          C  
ATOM    299  CD1 ILE A  21      43.553  29.443  -4.792  1.00  5.450          C  
ATOM    300  H   ILE A  21      40.232  27.385  -4.756  1.00  4.670          H  
ATOM    301  HA  ILE A  21      41.928  26.246  -2.766  1.00  4.670          H  
ATOM    302  HB  ILE A  21      41.254  29.142  -3.389  1.00  6.540          H  
ATOM    303 1HG1 ILE A  21      43.780  27.537  -3.883  1.00  6.540          H  
ATOM    304 2HG1 ILE A  21      42.463  27.642  -5.052  1.00  6.540          H  
ATOM    305 1HG2 ILE A  21      43.210  29.722  -1.898  1.00  6.540          H  
ATOM    306 2HG2 ILE A  21      41.943  28.949  -0.956  1.00  6.540          H  
ATOM    307 3HG2 ILE A  21      43.370  28.014  -1.447  1.00  6.540          H  
ATOM    308 1HD1 ILE A  21      44.240  29.198  -5.596  1.00  6.540          H  
ATOM    309 2HD1 ILE A  21      42.748  30.071  -5.181  1.00  6.540          H  
ATOM    310 3HD1 ILE A  21      44.089  29.981  -4.019  1.00  6.540          H  
ATOM    311  N   SER A  22      39.266  27.796  -1.554  1.00  3.890          N  
ATOM    312  CA  SER A  22      38.454  27.912  -0.348  1.00  3.890          C  
ATOM    313  C   SER A  22      38.043  26.532   0.158  1.00  3.890          C  
ATOM    314  O   SER A  22      38.185  26.231   1.354  1.00  3.890          O  
ATOM    315  CB  SER A  22      37.229  28.758  -0.641  1.00  5.450          C  
ATOM    316  OG  SER A  22      36.412  28.896   0.492  1.00  5.450          O  
ATOM    317  H   SER A  22      38.953  28.261  -2.412  1.00  4.670          H  
ATOM    318  HA  SER A  22      39.047  28.403   0.423  1.00  4.670          H  
ATOM    319 1HB  SER A  22      37.550  29.740  -0.986  1.00  6.540          H  
ATOM    320 2HB  SER A  22      36.659  28.302  -1.452  1.00  6.540          H  
ATOM    321  HG  SER A  22      35.701  29.481   0.226  1.00  6.540          H  
ATOM    322  N   ILE A  23      37.588  25.659  -0.759  1.00  3.890          N  
ATOM    323  CA  ILE A  23      37.190  24.322  -0.353  1.00  3.890          C  
ATOM    324  C   ILE A  23      38.394  23.591   0.192  1.00  3.890          C  
ATOM    325  O   ILE A  23      38.306  23.008   1.271  1.00  3.890          O  
ATOM    326  CB  ILE A  23      36.603  23.504  -1.528  1.00  5.450          C  
ATOM    327  CG1 ILE A  23      35.244  24.115  -1.945  1.00  5.450          C  
ATOM    328  CG2 ILE A  23      36.445  21.985  -1.095  1.00  5.450          C  
ATOM    329  CD1 ILE A  23      34.716  23.616  -3.281  1.00  5.450          C  
ATOM    330  H   ILE A  23      37.481  25.956  -1.733  1.00  4.670          H  
ATOM    331  HA  ILE A  23      36.447  24.395   0.428  1.00  4.670          H  
ATOM    332  HB  ILE A  23      37.271  23.571  -2.389  1.00  6.540          H  
ATOM    333 1HG1 ILE A  23      34.508  23.887  -1.178  1.00  6.540          H  
ATOM    334 2HG1 ILE A  23      35.353  25.197  -2.007  1.00  6.540          H  
ATOM    335 1HG2 ILE A  23      36.039  21.402  -1.913  1.00  6.540          H  
ATOM    336 2HG2 ILE A  23      37.408  21.562  -0.827  1.00  6.540          H  
ATOM    337 3HG2 ILE A  23      35.776  21.913  -0.236  1.00  6.540          H  
ATOM    338 1HD1 ILE A  23      33.765  24.104  -3.494  1.00  6.540          H  
ATOM    339 2HD1 ILE A  23      35.433  23.865  -4.066  1.00  6.540          H  
ATOM    340 3HD1 ILE A  23      34.564  22.541  -3.256  1.00  6.540          H  
ATOM    341  N   TYR A  24      39.522  23.641  -0.516  1.00  3.890          N  
ATOM    342  CA  TYR A  24      40.714  22.969  -0.051  1.00  3.890          C  
ATOM    343  C   TYR A  24      41.078  23.374   1.356  1.00  3.890          C  
ATOM    344  O   TYR A  24      41.355  22.525   2.188  1.00  3.890          O  
ATOM    345  CB  TYR A  24      41.914  23.178  -0.954  1.00  5.450          C  
ATOM    346  CG  TYR A  24      43.128  22.571  -0.310  1.00  5.450          C  
ATOM    347  CD1 TYR A  24      43.291  21.190  -0.298  1.00  5.450          C  
ATOM    348  CD2 TYR A  24      44.071  23.391   0.295  1.00  5.450          C  
ATOM    349  CE1 TYR A  24      44.385  20.640   0.325  1.00  5.450          C  
ATOM    350  CE2 TYR A  24      45.163  22.840   0.911  1.00  5.450          C  
ATOM    351  CZ  TYR A  24      45.323  21.473   0.933  1.00  5.450          C  
ATOM    352  OH  TYR A  24      46.413  20.924   1.562  1.00  5.450          O  
ATOM    353  H   TYR A  24      39.550  24.140  -1.408  1.00  4.670          H  
ATOM    354  HA  TYR A  24      40.514  21.907  -0.047  1.00  4.670          H  
ATOM    355 1HB  TYR A  24      41.748  22.712  -1.925  1.00  6.540          H  
ATOM    356 2HB  TYR A  24      42.088  24.242  -1.110  1.00  6.540          H  
ATOM    357  HD1 TYR A  24      42.549  20.544  -0.765  1.00  6.540          H  
ATOM    358  HD2 TYR A  24      43.938  24.473   0.287  1.00  6.540          H  
ATOM    359  HE1 TYR A  24      44.514  19.554   0.350  1.00  6.540          H  
ATOM    360  HE2 TYR A  24      45.900  23.482   1.391  1.00  6.540          H  
ATOM    361  HH  TYR A  24      46.304  19.963   1.604  1.00  6.540          H  
ATOM    362  N   GLN A  25      41.094  24.668   1.651  1.00  3.890          N  
ATOM    363  CA  GLN A  25      41.470  25.094   2.990  1.00  3.890          C  
ATOM    364  C   GLN A  25      40.545  24.456   4.038  1.00  3.890          C  
ATOM    365  O   GLN A  25      41.016  23.926   5.054  1.00  3.890          O  
ATOM    366  CB  GLN A  25      41.408  26.618   3.051  1.00  5.450          C  
ATOM    367  CG  GLN A  25      42.507  27.300   2.242  1.00  5.450          C  
ATOM    368  CD  GLN A  25      42.300  28.788   2.117  1.00  5.450          C  
ATOM    369  OE1 GLN A  25      41.209  29.296   2.389  1.00  5.450          O  
ATOM    370  NE2 GLN A  25      43.339  29.497   1.699  1.00  5.450          N  
ATOM    371  H   GLN A  25      40.875  25.355   0.923  1.00  4.670          H  
ATOM    372  HA  GLN A  25      42.490  24.770   3.182  1.00  4.670          H  
ATOM    373 1HB  GLN A  25      40.444  26.950   2.654  1.00  6.540          H  
ATOM    374 2HB  GLN A  25      41.474  26.951   4.085  1.00  6.540          H  
ATOM    375 1HG  GLN A  25      43.454  27.134   2.749  1.00  6.540          H  
ATOM    376 2HG  GLN A  25      42.547  26.869   1.248  1.00  6.540          H  
ATOM    377 1HE2 GLN A  25      43.259  30.489   1.594  1.00  6.540          H  
ATOM    378 2HE2 GLN A  25      44.205  29.043   1.486  1.00  6.540          H  
ATOM    379  N   LYS A  26      39.235  24.404   3.753  1.00  3.890          N  
ATOM    380  CA  LYS A  26      38.286  23.761   4.670  1.00  3.890          C  
ATOM    381  C   LYS A  26      38.632  22.277   4.891  1.00  3.890          C  
ATOM    382  O   LYS A  26      38.436  21.740   5.987  1.00  3.890          O  
ATOM    383  CB  LYS A  26      36.846  23.899   4.163  1.00  5.450          C  
ATOM    384  CG  LYS A  26      36.279  25.318   4.239  1.00  5.450          C  
ATOM    385  CD  LYS A  26      34.851  25.386   3.684  1.00  5.450          C  
ATOM    386  CE  LYS A  26      34.306  26.808   3.721  1.00  5.450          C  
ATOM    387  NZ  LYS A  26      32.930  26.894   3.151  1.00  5.450          N  
ATOM    388  H   LYS A  26      38.896  24.883   2.906  1.00  4.670          H  
ATOM    389  HA  LYS A  26      38.355  24.261   5.634  1.00  4.670          H  
ATOM    390 1HB  LYS A  26      36.794  23.579   3.128  1.00  6.540          H  
ATOM    391 2HB  LYS A  26      36.197  23.242   4.738  1.00  6.540          H  
ATOM    392 1HG  LYS A  26      36.279  25.647   5.277  1.00  6.540          H  
ATOM    393 2HG  LYS A  26      36.918  25.989   3.664  1.00  6.540          H  
ATOM    394 1HD  LYS A  26      34.853  25.037   2.649  1.00  6.540          H  
ATOM    395 2HD  LYS A  26      34.200  24.738   4.269  1.00  6.540          H  
ATOM    396 1HE  LYS A  26      34.285  27.156   4.752  1.00  6.540          H  
ATOM    397 2HE  LYS A  26      34.969  27.456   3.142  1.00  6.540          H  
ATOM    398 1HZ  LYS A  26      32.609  27.851   3.191  1.00  6.540          H  
ATOM    399 2HZ  LYS A  26      32.945  26.586   2.189  1.00  6.540          H  
ATOM    400 3HZ  LYS A  26      32.303  26.307   3.683  1.00  6.540          H  
ATOM    401  N   ILE A  27      39.153  21.622   3.848  1.00  3.890          N  
ATOM    402  CA  ILE A  27      39.538  20.215   3.886  1.00  3.890          C  
ATOM    403  C   ILE A  27      41.060  20.073   3.715  1.00  3.890          C  
ATOM    404  O   ILE A  27      41.517  19.126   3.079  1.00  3.890          O  
ATOM    405  CB  ILE A  27      38.841  19.378   2.776  1.00  5.450          C  
ATOM    406  CG1 ILE A  27      39.211  19.927   1.387  1.00  5.450          C  
ATOM    407  CG2 ILE A  27      37.330  19.436   2.993  1.00  5.450          C  
ATOM    408  CD1 ILE A  27      38.840  19.117   0.240  1.00  5.450          C  
ATOM    409  H   ILE A  27      39.246  22.133   2.961  1.00  4.670          H  
ATOM    410  HA  ILE A  27      39.265  19.806   4.856  1.00  4.670          H  
ATOM    411  HB  ILE A  27      39.155  18.366   2.828  1.00  6.540          H  
ATOM    412 1HG1 ILE A  27      38.747  20.826   1.269  1.00  6.540          H  
ATOM    413 2HG1 ILE A  27      40.275  20.071   1.331  1.00  6.540          H  
ATOM    414 1HG2 ILE A  27      36.815  18.861   2.249  1.00  6.540          H  
ATOM    415 2HG2 ILE A  27      37.097  19.039   3.978  1.00  6.540          H  
ATOM    416 3HG2 ILE A  27      36.998  20.475   2.933  1.00  6.540          H  
ATOM    417 1HD1 ILE A  27      39.153  19.618  -0.670  1.00  6.540          H  
ATOM    418 2HD1 ILE A  27      39.312  18.152   0.298  1.00  6.540          H  
ATOM    419 3HD1 ILE A  27      37.786  19.013   0.231  1.00  6.540          H  
ATOM    420  N   SER A  28      41.869  20.960   4.306  1.00  3.890          N  
ATOM    421  CA  SER A  28      43.330  20.912   4.121  1.00  3.890          C  
ATOM    422  C   SER A  28      44.004  19.583   4.507  1.00  3.890          C  
ATOM    423  O   SER A  28      45.135  19.307   4.100  1.00  3.890          O  
ATOM    424  CB  SER A  28      43.985  22.022   4.917  1.00  5.450          C  
ATOM    425  OG  SER A  28      43.862  21.798   6.302  1.00  5.450          O  
ATOM    426  H   SER A  28      41.478  21.764   4.809  1.00  4.670          H  
ATOM    427  HA  SER A  28      43.521  21.096   3.067  1.00  4.670          H  
ATOM    428 1HB  SER A  28      45.037  22.090   4.645  1.00  6.540          H  
ATOM    429 2HB  SER A  28      43.515  22.967   4.657  1.00  6.540          H  
ATOM    430  HG  SER A  28      44.267  22.559   6.731  1.00  6.540          H  
ATOM    431  N   LEU A  29      43.315  18.745   5.277  1.00  3.890          N  
ATOM    432  CA  LEU A  29      43.847  17.441   5.685  1.00  3.890          C  
ATOM    433  C   LEU A  29      43.547  16.338   4.650  1.00  3.890          C  
ATOM    434  O   LEU A  29      43.883  15.172   4.863  1.00  3.890          O  
ATOM    435  CB  LEU A  29      43.245  17.029   7.036  1.00  5.450          C  
ATOM    436  CG  LEU A  29      43.552  17.941   8.255  1.00  5.450          C  
ATOM    437  CD1 LEU A  29      42.754  17.433   9.447  1.00  5.450          C  
ATOM    438  CD2 LEU A  29      45.052  17.935   8.574  1.00  5.450          C  
ATOM    439  H   LEU A  29      42.403  19.054   5.581  1.00  4.670          H  
ATOM    440  HA  LEU A  29      44.927  17.519   5.767  1.00  4.670          H  
ATOM    441 1HB  LEU A  29      42.174  16.992   6.929  1.00  6.540          H  
ATOM    442 2HB  LEU A  29      43.597  16.027   7.277  1.00  6.540          H  
ATOM    443  HG  LEU A  29      43.235  18.962   8.038  1.00  6.540          H  
ATOM    444 1HD1 LEU A  29      42.944  18.069  10.311  1.00  6.540          H  
ATOM    445 2HD1 LEU A  29      41.690  17.454   9.210  1.00  6.540          H  
ATOM    446 3HD1 LEU A  29      43.054  16.411   9.677  1.00  6.540          H  
ATOM    447 1HD2 LEU A  29      45.239  18.574   9.437  1.00  6.540          H  
ATOM    448 2HD2 LEU A  29      45.373  16.918   8.800  1.00  6.540          H  
ATOM    449 3HD2 LEU A  29      45.619  18.314   7.729  1.00  6.540          H  
ATOM    450  N   PHE A  30      42.879  16.715   3.559  1.00  3.890          N  
ATOM    451  CA  PHE A  30      42.475  15.846   2.452  1.00  3.890          C  
ATOM    452  C   PHE A  30      43.586  15.390   1.529  1.00  3.890          C  
ATOM    453  O   PHE A  30      44.431  16.187   1.115  1.00  3.890          O  
ATOM    454  CB  PHE A  30      41.465  16.584   1.581  1.00  5.450          C  
ATOM    455  CG  PHE A  30      41.008  15.858   0.392  1.00  5.450          C  
ATOM    456  CD1 PHE A  30      40.124  14.842   0.496  1.00  5.450          C  
ATOM    457  CD2 PHE A  30      41.465  16.224  -0.859  1.00  5.450          C  
ATOM    458  CE1 PHE A  30      39.687  14.185  -0.618  1.00  5.450          C  
ATOM    459  CE2 PHE A  30      41.036  15.573  -1.980  1.00  5.450          C  
ATOM    460  CZ  PHE A  30      40.141  14.547  -1.861  1.00  5.450          C  
ATOM    461  H   PHE A  30      42.622  17.700   3.475  1.00  4.670          H  
ATOM    462  HA  PHE A  30      42.010  14.956   2.877  1.00  4.670          H  
ATOM    463 1HB  PHE A  30      40.606  16.814   2.166  1.00  6.540          H  
ATOM    464 2HB  PHE A  30      41.897  17.529   1.255  1.00  6.540          H  
ATOM    465  HD1 PHE A  30      39.760  14.547   1.478  1.00  6.540          H  
ATOM    466  HD2 PHE A  30      42.180  17.047  -0.941  1.00  6.540          H  
ATOM    467  HE1 PHE A  30      38.976  13.375  -0.501  1.00  6.540          H  
ATOM    468  HE2 PHE A  30      41.408  15.873  -2.960  1.00  6.540          H  
ATOM    469  HZ  PHE A  30      39.796  14.028  -2.746  1.00  6.540          H  
ATOM    470  N   GLU A  31      43.551  14.117   1.154  1.00  3.890          N  
ATOM    471  CA  GLU A  31      44.479  13.605   0.160  1.00  3.890          C  
ATOM    472  C   GLU A  31      43.695  13.078  -1.034  1.00  3.890          C  
ATOM    473  O   GLU A  31      42.621  12.481  -0.884  1.00  3.890          O  
ATOM    474  CB  GLU A  31      45.379  12.506   0.731  1.00  5.450          C  
ATOM    475  CG  GLU A  31      46.307  12.965   1.859  1.00  5.450          C  
ATOM    476  CD  GLU A  31      47.208  11.859   2.379  1.00  5.450          C  
ATOM    477  OE1 GLU A  31      47.029  10.736   1.969  1.00  5.450          O  
ATOM    478  OE2 GLU A  31      48.075  12.143   3.176  1.00  5.450          O  
ATOM    479  H   GLU A  31      42.856  13.491   1.574  1.00  4.670          H  
ATOM    480  HA  GLU A  31      45.111  14.420  -0.185  1.00  4.670          H  
ATOM    481 1HB  GLU A  31      44.773  11.694   1.097  1.00  6.540          H  
ATOM    482 2HB  GLU A  31      46.001  12.104  -0.069  1.00  6.540          H  
ATOM    483 1HG  GLU A  31      46.919  13.788   1.496  1.00  6.540          H  
ATOM    484 2HG  GLU A  31      45.692  13.342   2.679  1.00  6.540          H  
ATOM    485  N   SER A  32      44.260  13.237  -2.223  1.00  3.890          N  
ATOM    486  CA  SER A  32      43.584  12.766  -3.414  1.00  3.890          C  
ATOM    487  C   SER A  32      43.247  11.292  -3.281  1.00  3.890          C  
ATOM    488  O   SER A  32      44.056  10.491  -2.809  1.00  3.890          O  
ATOM    489  CB  SER A  32      44.459  12.994  -4.631  1.00  5.450          C  
ATOM    490  OG  SER A  32      44.685  14.364  -4.839  1.00  5.450          O  
ATOM    491  H   SER A  32      45.142  13.720  -2.313  1.00  4.670          H  
ATOM    492  HA  SER A  32      42.658  13.328  -3.534  1.00  4.670          H  
ATOM    493 1HB  SER A  32      45.410  12.480  -4.496  1.00  6.540          H  
ATOM    494 2HB  SER A  32      43.977  12.564  -5.508  1.00  6.540          H  
ATOM    495  HG  SER A  32      45.230  14.426  -5.629  1.00  6.540          H  
ATOM    496  N   GLY A  33      42.044  10.935  -3.724  1.00  3.890          N  
ATOM    497  CA  GLY A  33      41.555   9.561  -3.665  1.00  3.890          C  
ATOM    498  C   GLY A  33      40.689   9.271  -2.432  1.00  3.890          C  
ATOM    499  O   GLY A  33      39.980   8.267  -2.401  1.00  3.890          O  
ATOM    500  H   GLY A  33      41.449  11.648  -4.118  1.00  4.670          H  
ATOM    501 1HA  GLY A  33      40.980   9.349  -4.567  1.00  4.670          H  
ATOM    502 2HA  GLY A  33      42.407   8.881  -3.672  1.00  4.670          H  
ATOM    503  N   GLN A  34      40.677  10.175  -1.443  1.00  3.890          N  
ATOM    504  CA  GLN A  34      39.867   9.975  -0.231  1.00  3.890          C  
ATOM    505  C   GLN A  34      38.421  10.460  -0.370  1.00  3.890          C  
ATOM    506  O   GLN A  34      37.616  10.298   0.545  1.00  3.890          O  
ATOM    507  CB  GLN A  34      40.503  10.702   0.952  1.00  5.450          C  
ATOM    508  CG  GLN A  34      41.844  10.163   1.374  1.00  5.450          C  
ATOM    509  CD  GLN A  34      42.444  10.979   2.493  1.00  5.450          C  
ATOM    510  OE1 GLN A  34      42.137  12.177   2.651  1.00  5.450          O  
ATOM    511  NE2 GLN A  34      43.313  10.354   3.275  1.00  5.450          N  
ATOM    512  H   GLN A  34      41.305  10.990  -1.484  1.00  4.670          H  
ATOM    513  HA  GLN A  34      39.840   8.909  -0.013  1.00  4.670          H  
ATOM    514 1HB  GLN A  34      40.640  11.746   0.691  1.00  6.540          H  
ATOM    515 2HB  GLN A  34      39.829  10.670   1.807  1.00  6.540          H  
ATOM    516 1HG  GLN A  34      41.729   9.136   1.710  1.00  6.540          H  
ATOM    517 2HG  GLN A  34      42.524  10.205   0.518  1.00  6.540          H  
ATOM    518 1HE2 GLN A  34      43.761  10.848   4.027  1.00  6.540          H  
ATOM    519 2HE2 GLN A  34      43.545   9.397   3.106  1.00  6.540          H  
ATOM    520  N   LEU A  35      38.109  11.052  -1.515  1.00  3.890          N  
ATOM    521  CA  LEU A  35      36.794  11.608  -1.811  1.00  3.890          C  
ATOM    522  C   LEU A  35      35.801  10.550  -2.249  1.00  3.890          C  
ATOM    523  O   LEU A  35      36.025   9.827  -3.220  1.00  3.890          O  
ATOM    524  CB  LEU A  35      36.952  12.699  -2.888  1.00  5.450          C  
ATOM    525  CG  LEU A  35      35.687  13.366  -3.486  1.00  5.450          C  
ATOM    526  CD1 LEU A  35      34.896  14.096  -2.434  1.00  5.450          C  
ATOM    527  CD2 LEU A  35      36.147  14.363  -4.543  1.00  5.450          C  
ATOM    528  H   LEU A  35      38.843  11.110  -2.200  1.00  4.670          H  
ATOM    529  HA  LEU A  35      36.417  12.061  -0.896  1.00  4.670          H  
ATOM    530 1HB  LEU A  35      37.519  13.500  -2.453  1.00  6.540          H  
ATOM    531 2HB  LEU A  35      37.527  12.280  -3.712  1.00  6.540          H  
ATOM    532  HG  LEU A  35      35.063  12.621  -3.939  1.00  6.540          H  
ATOM    533 1HD1 LEU A  35      34.048  14.585  -2.879  1.00  6.540          H  
ATOM    534 2HD1 LEU A  35      34.555  13.409  -1.686  1.00  6.540          H  
ATOM    535 3HD1 LEU A  35      35.504  14.820  -1.998  1.00  6.540          H  
ATOM    536 1HD2 LEU A  35      35.278  14.849  -4.992  1.00  6.540          H  
ATOM    537 2HD2 LEU A  35      36.782  15.116  -4.082  1.00  6.540          H  
ATOM    538 3HD2 LEU A  35      36.709  13.841  -5.318  1.00  6.540          H  
ATOM    539  N   ASN A  36      34.677  10.490  -1.533  1.00  3.890          N  
ATOM    540  CA  ASN A  36      33.627   9.511  -1.772  1.00  3.890          C  
ATOM    541  C   ASN A  36      32.415  10.068  -2.521  1.00  3.890          C  
ATOM    542  O   ASN A  36      31.361   9.435  -2.555  1.00  3.890          O  
ATOM    543  CB  ASN A  36      33.195   8.893  -0.454  1.00  5.450          C  
ATOM    544  CG  ASN A  36      34.270   8.019   0.163  1.00  5.450          C  
ATOM    545  OD1 ASN A  36      35.044   7.356  -0.545  1.00  5.450          O  
ATOM    546  ND2 ASN A  36      34.334   7.997   1.473  1.00  5.450          N  
ATOM    547  H   ASN A  36      34.570  11.149  -0.752  1.00  4.670          H  
ATOM    548  HA  ASN A  36      34.047   8.718  -2.393  1.00  4.670          H  
ATOM    549 1HB  ASN A  36      32.946   9.692   0.249  1.00  6.540          H  
ATOM    550 2HB  ASN A  36      32.300   8.297  -0.600  1.00  6.540          H  
ATOM    551 1HD2 ASN A  36      35.027   7.438   1.929  1.00  6.540          H  
ATOM    552 2HD2 ASN A  36      33.701   8.541   2.025  1.00  6.540          H  
ATOM    553  N   ILE A  37      32.540  11.222  -3.159  1.00  3.890          N  
ATOM    554  CA  ILE A  37      31.381  11.810  -3.843  1.00  3.890          C  
ATOM    555  C   ILE A  37      30.842  10.910  -4.962  1.00  3.890          C  
ATOM    556  O   ILE A  37      29.665  10.981  -5.312  1.00  3.890          O  
ATOM    557  CB  ILE A  37      31.695  13.218  -4.407  1.00  5.450          C  
ATOM    558  CG1 ILE A  37      30.390  14.019  -4.726  1.00  5.450          C  
ATOM    559  CG2 ILE A  37      32.547  13.134  -5.688  1.00  5.450          C  
ATOM    560  CD1 ILE A  37      29.547  14.396  -3.494  1.00  5.450          C  
ATOM    561  H   ILE A  37      33.430  11.700  -3.130  1.00  4.670          H  
ATOM    562  HA  ILE A  37      30.601  11.912  -3.102  1.00  4.670          H  
ATOM    563  HB  ILE A  37      32.219  13.762  -3.659  1.00  6.540          H  
ATOM    564 1HG1 ILE A  37      30.676  14.941  -5.228  1.00  6.540          H  
ATOM    565 2HG1 ILE A  37      29.764  13.444  -5.404  1.00  6.540          H  
ATOM    566 1HG2 ILE A  37      32.773  14.142  -6.033  1.00  6.540          H  
ATOM    567 2HG2 ILE A  37      33.467  12.611  -5.495  1.00  6.540          H  
ATOM    568 3HG2 ILE A  37      32.001  12.612  -6.471  1.00  6.540          H  
ATOM    569 1HD1 ILE A  37      28.680  14.971  -3.819  1.00  6.540          H  
ATOM    570 2HD1 ILE A  37      29.196  13.521  -2.961  1.00  6.540          H  
ATOM    571 3HD1 ILE A  37      30.154  15.004  -2.829  1.00  6.540          H  
ATOM    572  N   THR A  38      31.692  10.045  -5.524  1.00  3.890          N  
ATOM    573  CA  THR A  38      31.271   9.128  -6.567  1.00  3.890          C  
ATOM    574  C   THR A  38      30.607   7.880  -5.979  1.00  3.890          C  
ATOM    575  O   THR A  38      30.031   7.074  -6.712  1.00  3.890          O  
ATOM    576  CB  THR A  38      32.467   8.722  -7.444  1.00  5.450          C  
ATOM    577  OG1 THR A  38      33.453   8.075  -6.631  1.00  5.450          O  
ATOM    578  CG2 THR A  38      33.078   9.960  -8.080  1.00  5.450          C  
ATOM    579  H   THR A  38      32.669  10.021  -5.256  1.00  4.670          H  
ATOM    580  HA  THR A  38      30.539   9.633  -7.196  1.00  4.670          H  
ATOM    581  HB  THR A  38      32.131   8.034  -8.221  1.00  6.540          H  
ATOM    582  HG1 THR A  38      34.107   7.649  -7.196  1.00  6.540          H  
ATOM    583 1HG2 THR A  38      33.925   9.669  -8.700  1.00  6.540          H  
ATOM    584 2HG2 THR A  38      32.329  10.456  -8.696  1.00  6.540          H  
ATOM    585 3HG2 THR A  38      33.417  10.641  -7.307  1.00  6.540          H  
ATOM    586  N   LYS A  39      30.668   7.727  -4.648  1.00  3.890          N  
ATOM    587  CA  LYS A  39      30.056   6.604  -3.947  1.00  3.890          C  
ATOM    588  C   LYS A  39      28.721   7.079  -3.370  1.00  3.890          C  
ATOM    589  O   LYS A  39      27.736   6.340  -3.354  1.00  3.890          O  
ATOM    590  CB  LYS A  39      30.973   6.059  -2.850  1.00  5.450          C  
ATOM    591  CG  LYS A  39      32.246   5.412  -3.379  1.00  5.450          C  
ATOM    592  CD  LYS A  39      33.100   4.850  -2.251  1.00  5.450          C  
ATOM    593  CE  LYS A  39      34.374   4.201  -2.789  1.00  5.450          C  
ATOM    594  NZ  LYS A  39      35.246   3.682  -1.696  1.00  5.450          N  
ATOM    595  H   LYS A  39      31.141   8.435  -4.097  1.00  4.670          H  
ATOM    596  HA  LYS A  39      29.855   5.805  -4.660  1.00  4.670          H  
ATOM    597 1HB  LYS A  39      31.255   6.864  -2.179  1.00  6.540          H  
ATOM    598 2HB  LYS A  39      30.435   5.317  -2.263  1.00  6.540          H  
ATOM    599 1HG  LYS A  39      31.982   4.612  -4.070  1.00  6.540          H  
ATOM    600 2HG  LYS A  39      32.822   6.164  -3.923  1.00  6.540          H  
ATOM    601 1HD  LYS A  39      33.371   5.653  -1.572  1.00  6.540          H  
ATOM    602 2HD  LYS A  39      32.529   4.107  -1.694  1.00  6.540          H  
ATOM    603 1HE  LYS A  39      34.102   3.376  -3.445  1.00  6.540          H  
ATOM    604 2HE  LYS A  39      34.932   4.942  -3.363  1.00  6.540          H  
ATOM    605 1HZ  LYS A  39      36.074   3.266  -2.095  1.00  6.540          H  
ATOM    606 2HZ  LYS A  39      35.516   4.448  -1.087  1.00  6.540          H  
ATOM    607 3HZ  LYS A  39      34.745   2.987  -1.162  1.00  6.540          H  
ATOM    608  N   LEU A  40      28.647   8.377  -3.023  1.00  3.890          N  
ATOM    609  CA  LEU A  40      27.426   8.994  -2.480  1.00  3.890          C  
ATOM    610  C   LEU A  40      26.386   9.153  -3.587  1.00  3.890          C  
ATOM    611  O   LEU A  40      25.241   9.539  -3.346  1.00  3.890          O  
ATOM    612  CB  LEU A  40      27.684  10.403  -1.903  1.00  5.450          C  
ATOM    613  CG  LEU A  40      28.131  10.587  -0.416  1.00  5.450          C  
ATOM    614  CD1 LEU A  40      27.162   9.872   0.554  1.00  5.450          C  
ATOM    615  CD2 LEU A  40      29.565  10.144  -0.226  1.00  5.450          C  
ATOM    616  H   LEU A  40      29.510   8.922  -3.047  1.00  4.670          H  
ATOM    617  HA  LEU A  40      27.012   8.334  -1.725  1.00  4.670          H  
ATOM    618 1HB  LEU A  40      28.453  10.868  -2.516  1.00  6.540          H  
ATOM    619 2HB  LEU A  40      26.780  10.988  -2.027  1.00  6.540          H  
ATOM    620  HG  LEU A  40      28.070  11.629  -0.199  1.00  6.540          H  
ATOM    621 1HD1 LEU A  40      27.471  10.071   1.578  1.00  6.540          H  
ATOM    622 2HD1 LEU A  40      26.159  10.247   0.410  1.00  6.540          H  
ATOM    623 3HD1 LEU A  40      27.172   8.799   0.395  1.00  6.540          H  
ATOM    624 1HD2 LEU A  40      29.873  10.325   0.802  1.00  6.540          H  
ATOM    625 2HD2 LEU A  40      29.667   9.083  -0.450  1.00  6.540          H  
ATOM    626 3HD2 LEU A  40      30.187  10.725  -0.885  1.00  6.540          H  
ATOM    627  N   ALA A  41      26.829   8.866  -4.811  1.00  3.890          N  
ATOM    628  CA  ALA A  41      26.084   8.899  -6.058  1.00  3.890          C  
ATOM    629  C   ALA A  41      25.287   7.608  -6.242  1.00  3.840          C  
ATOM    630  O   ALA A  41      24.562   7.445  -7.227  1.00  3.890          O  
ATOM    631  CB  ALA A  41      27.041   9.088  -7.221  1.00  5.450          C  
ATOM    632  H   ALA A  41      27.795   8.577  -4.871  1.00  4.670          H  
ATOM    633  HA  ALA A  41      25.384   9.733  -6.018  1.00  4.670          H  
ATOM    634 1HB  ALA A  41      26.480   9.131  -8.153  1.00  6.540          H  
ATOM    635 2HB  ALA A  41      27.597  10.017  -7.084  1.00  6.540          H  
ATOM    636 3HB  ALA A  41      27.737   8.250  -7.254  1.00  6.540          H  
ATOM    637  N   SER A  42      25.440   6.692  -5.289  1.00  3.330          N  
ATOM    638  CA  SER A  42      24.779   5.406  -5.277  1.00  3.080          C  
ATOM    639  C   SER A  42      23.333   5.538  -4.878  1.00  2.490          C  
ATOM    640  O   SER A  42      22.845   6.603  -4.500  1.00  2.640          O  
ATOM    641  CB  SER A  42      25.415   4.453  -4.276  1.00  4.410          C  
ATOM    642  OG  SER A  42      26.725   4.123  -4.610  1.00  4.410          O  
ATOM    643  H   SER A  42      26.080   6.878  -4.519  1.00  4.000          H  
ATOM    644  HA  SER A  42      24.833   4.975  -6.272  1.00  3.700          H  
ATOM    645 1HB  SER A  42      25.395   4.908  -3.279  1.00  5.290          H  
ATOM    646 2HB  SER A  42      24.824   3.548  -4.222  1.00  5.290          H  
ATOM    647  HG  SER A  42      27.267   4.871  -4.274  1.00  5.290          H  
ATOM    648  N   GLY A  43      22.633   4.428  -4.990  1.00  2.420          N  
ATOM    649  CA  GLY A  43      21.248   4.338  -4.596  1.00  2.350          C  
ATOM    650  C   GLY A  43      21.201   3.747  -3.193  1.00  1.960          C  
ATOM    651  O   GLY A  43      21.415   4.453  -2.196  1.00  2.110          O  
ATOM    652  H   GLY A  43      23.095   3.601  -5.340  1.00  2.900          H  
ATOM    653 1HA  GLY A  43      20.788   5.327  -4.609  1.00  2.820          H  
ATOM    654 2HA  GLY A  43      20.706   3.704  -5.296  1.00  2.820          H  
ATOM    655  N   ALA A  44      20.908   2.453  -3.117  1.00  1.630          N  
ATOM    656  CA  ALA A  44      20.799   1.771  -1.843  1.00  1.450          C  
ATOM    657  C   ALA A  44      21.227   0.334  -1.993  1.00  1.430          C  
ATOM    658  O   ALA A  44      21.134  -0.245  -3.079  1.00  1.850          O  
ATOM    659  CB  ALA A  44      19.375   1.837  -1.327  1.00  2.100          C  
ATOM    660  H   ALA A  44      20.765   1.920  -3.963  1.00  1.960          H  
ATOM    661  HA  ALA A  44      21.478   2.248  -1.141  1.00  1.740          H  
ATOM    662 1HB  ALA A  44      19.305   1.329  -0.363  1.00  2.520          H  
ATOM    663 2HB  ALA A  44      19.087   2.871  -1.219  1.00  2.520          H  
ATOM    664 3HB  ALA A  44      18.739   1.354  -2.042  1.00  2.520          H  
ATOM    665  N   TYR A  45      21.671  -0.240  -0.890  1.00  1.240          N  
ATOM    666  CA  TYR A  45      22.107  -1.623  -0.879  1.00  1.500          C  
ATOM    667  C   TYR A  45      21.306  -2.426   0.130  1.00  1.270          C  
ATOM    668  O   TYR A  45      20.839  -1.892   1.140  1.00  1.180          O  
ATOM    669  CB  TYR A  45      23.603  -1.656  -0.578  1.00  2.000          C  
ATOM    670  CG  TYR A  45      24.411  -0.885  -1.627  1.00  2.000          C  
ATOM    671  CD1 TYR A  45      24.667   0.479  -1.444  1.00  2.000          C  
ATOM    672  CD2 TYR A  45      24.872  -1.520  -2.765  1.00  2.000          C  
ATOM    673  CE1 TYR A  45      25.378   1.190  -2.391  1.00  2.000          C  
ATOM    674  CE2 TYR A  45      25.586  -0.806  -3.714  1.00  2.000          C  
ATOM    675  CZ  TYR A  45      25.840   0.546  -3.533  1.00  2.000          C  
ATOM    676  OH  TYR A  45      26.561   1.244  -4.500  1.00  2.000          O  
ATOM    677  H   TYR A  45      21.724   0.335  -0.044  1.00  1.490          H  
ATOM    678  HA  TYR A  45      21.934  -2.060  -1.863  1.00  1.800          H  
ATOM    679 1HB  TYR A  45      23.792  -1.213   0.403  1.00  2.400          H  
ATOM    680 2HB  TYR A  45      23.954  -2.685  -0.555  1.00  2.400          H  
ATOM    681  HD1 TYR A  45      24.302   0.986  -0.550  1.00  2.400          H  
ATOM    682  HD2 TYR A  45      24.674  -2.580  -2.919  1.00  2.400          H  
ATOM    683  HE1 TYR A  45      25.573   2.254  -2.236  1.00  2.400          H  
ATOM    684  HE2 TYR A  45      25.948  -1.309  -4.610  1.00  2.400          H  
ATOM    685  HH  TYR A  45      26.637   2.192  -4.264  1.00  2.400          H  
ATOM    686  N   TYR A  46      21.132  -3.711  -0.145  1.00  1.290          N  
ATOM    687  CA  TYR A  46      20.371  -4.580   0.743  1.00  1.160          C  
ATOM    688  C   TYR A  46      21.154  -5.625   1.507  1.00  1.060          C  
ATOM    689  O   TYR A  46      22.199  -6.114   1.071  1.00  1.140          O  
ATOM    690  CB  TYR A  46      19.281  -5.284  -0.055  1.00  1.680          C  
ATOM    691  CG  TYR A  46      19.816  -5.911  -1.268  1.00  1.680          C  
ATOM    692  CD1 TYR A  46      20.363  -7.167  -1.230  1.00  1.680          C  
ATOM    693  CD2 TYR A  46      19.752  -5.207  -2.461  1.00  1.680          C  
ATOM    694  CE1 TYR A  46      20.855  -7.728  -2.377  1.00  1.680          C  
ATOM    695  CE2 TYR A  46      20.242  -5.765  -3.610  1.00  1.680          C  
ATOM    696  CZ  TYR A  46      20.794  -7.024  -3.571  1.00  1.680          C  
ATOM    697  OH  TYR A  46      21.290  -7.592  -4.709  1.00  1.680          O  
ATOM    698  H   TYR A  46      21.534  -4.099  -0.988  1.00  1.550          H  
ATOM    699  HA  TYR A  46      19.891  -3.950   1.480  1.00  1.390          H  
ATOM    700 1HB  TYR A  46      18.828  -6.064   0.560  1.00  2.010          H  
ATOM    701 2HB  TYR A  46      18.504  -4.612  -0.335  1.00  2.010          H  
ATOM    702  HD1 TYR A  46      20.411  -7.729  -0.291  1.00  2.010          H  
ATOM    703  HD2 TYR A  46      19.312  -4.207  -2.484  1.00  2.010          H  
ATOM    704  HE1 TYR A  46      21.289  -8.730  -2.341  1.00  2.010          H  
ATOM    705  HE2 TYR A  46      20.195  -5.216  -4.550  1.00  2.010          H  
ATOM    706  HH  TYR A  46      21.617  -8.467  -4.494  1.00  2.010          H  
ATOM    707  N   LEU A  47      20.570  -6.007   2.637  1.00  0.960          N  
ATOM    708  CA  LEU A  47      21.051  -7.071   3.494  1.00  0.970          C  
ATOM    709  C   LEU A  47      20.106  -8.267   3.412  1.00  0.960          C  
ATOM    710  O   LEU A  47      18.978  -8.222   3.936  1.00  1.010          O  
ATOM    711  CB  LEU A  47      21.104  -6.592   4.945  1.00  1.350          C  
ATOM    712  CG  LEU A  47      22.258  -5.632   5.378  1.00  1.350          C  
ATOM    713  CD1 LEU A  47      22.066  -4.205   4.796  1.00  1.350          C  
ATOM    714  CD2 LEU A  47      22.263  -5.566   6.903  1.00  1.350          C  
ATOM    715  H   LEU A  47      19.749  -5.474   2.929  1.00  1.150          H  
ATOM    716  HA  LEU A  47      22.045  -7.375   3.162  1.00  1.160          H  
ATOM    717 1HB  LEU A  47      20.187  -6.091   5.126  1.00  1.620          H  
ATOM    718 2HB  LEU A  47      21.142  -7.464   5.596  1.00  1.620          H  
ATOM    719  HG  LEU A  47      23.209  -6.020   5.023  1.00  1.620          H  
ATOM    720 1HD1 LEU A  47      22.880  -3.585   5.138  1.00  1.620          H  
ATOM    721 2HD1 LEU A  47      22.077  -4.209   3.724  1.00  1.620          H  
ATOM    722 3HD1 LEU A  47      21.126  -3.790   5.138  1.00  1.620          H  
ATOM    723 1HD2 LEU A  47      23.068  -4.915   7.239  1.00  1.620          H  
ATOM    724 2HD2 LEU A  47      21.313  -5.175   7.263  1.00  1.620          H  
ATOM    725 3HD2 LEU A  47      22.412  -6.564   7.316  1.00  1.620          H  
ATOM    726  N   ASP A  48      20.582  -9.350   2.787  1.00  0.970          N  
ATOM    727  CA  ASP A  48      19.792 -10.563   2.517  1.00  1.010          C  
ATOM    728  C   ASP A  48      19.183 -11.237   3.734  1.00  1.190          C  
ATOM    729  O   ASP A  48      18.091 -11.796   3.657  1.00  1.300          O  
ATOM    730  CB  ASP A  48      20.675 -11.630   1.856  1.00  1.400          C  
ATOM    731  CG  ASP A  48      21.035 -11.397   0.401  1.00  1.400          C  
ATOM    732  OD1 ASP A  48      20.358 -10.664  -0.277  1.00  1.400          O  
ATOM    733  OD2 ASP A  48      22.019 -11.954  -0.020  1.00  1.400          O  
ATOM    734  H   ASP A  48      21.523  -9.295   2.411  1.00  1.160          H  
ATOM    735  HA  ASP A  48      18.981 -10.291   1.844  1.00  1.210          H  
ATOM    736 1HB  ASP A  48      21.600 -11.731   2.426  1.00  1.680          H  
ATOM    737 2HB  ASP A  48      20.165 -12.594   1.928  1.00  1.680          H  
ATOM    738  N   ASP A  49      19.882 -11.202   4.858  1.00  1.350          N  
ATOM    739  CA  ASP A  49      19.400 -11.894   6.044  1.00  1.630          C  
ATOM    740  C   ASP A  49      18.492 -11.042   6.920  1.00  1.610          C  
ATOM    741  O   ASP A  49      18.005 -11.510   7.952  1.00  1.800          O  
ATOM    742  CB  ASP A  49      20.596 -12.355   6.873  1.00  2.170          C  
ATOM    743  CG  ASP A  49      21.444 -13.417   6.173  1.00  2.170          C  
ATOM    744  OD1 ASP A  49      20.930 -14.180   5.387  1.00  2.170          O  
ATOM    745  OD2 ASP A  49      22.621 -13.431   6.422  1.00  2.170          O  
ATOM    746  H   ASP A  49      20.778 -10.739   4.883  1.00  1.620          H  
ATOM    747  HA  ASP A  49      18.838 -12.771   5.722  1.00  1.960          H  
ATOM    748 1HB  ASP A  49      21.226 -11.496   7.100  1.00  2.600          H  
ATOM    749 2HB  ASP A  49      20.243 -12.758   7.823  1.00  2.600          H  
ATOM    750  N   GLU A  50      18.291  -9.778   6.550  1.00  1.440          N  
ATOM    751  CA  GLU A  50      17.465  -8.895   7.358  1.00  1.460          C  
ATOM    752  C   GLU A  50      16.315  -8.257   6.576  1.00  1.370          C  
ATOM    753  O   GLU A  50      15.281  -7.919   7.166  1.00  1.440          O  
ATOM    754  CB  GLU A  50      18.301  -7.777   7.991  1.00  2.040          C  
ATOM    755  CG  GLU A  50      19.392  -8.212   8.964  1.00  2.040          C  
ATOM    756  CD  GLU A  50      20.099  -7.019   9.600  1.00  2.040          C  
ATOM    757  OE1 GLU A  50      19.717  -5.899   9.300  1.00  2.040          O  
ATOM    758  OE2 GLU A  50      21.010  -7.224  10.367  1.00  2.040          O  
ATOM    759  H   GLU A  50      18.682  -9.417   5.682  1.00  1.730          H  
ATOM    760  HA  GLU A  50      17.028  -9.482   8.162  1.00  1.750          H  
ATOM    761 1HB  GLU A  50      18.773  -7.194   7.200  1.00  2.440          H  
ATOM    762 2HB  GLU A  50      17.634  -7.117   8.536  1.00  2.440          H  
ATOM    763 1HG  GLU A  50      18.949  -8.832   9.742  1.00  2.440          H  
ATOM    764 2HG  GLU A  50      20.121  -8.818   8.425  1.00  2.440          H  
ATOM    765  N   LEU A  51      16.499  -8.088   5.254  1.00  1.330          N  
ATOM    766  CA  LEU A  51      15.614  -7.320   4.376  1.00  1.350          C  
ATOM    767  C   LEU A  51      15.714  -5.869   4.785  1.00  1.220          C  
ATOM    768  O   LEU A  51      14.730  -5.132   4.858  1.00  1.330          O  
ATOM    769  CB  LEU A  51      14.157  -7.806   4.425  1.00  1.880          C  
ATOM    770  CG  LEU A  51      13.939  -9.292   4.117  1.00  1.880          C  
ATOM    771  CD1 LEU A  51      12.430  -9.596   4.169  1.00  1.880          C  
ATOM    772  CD2 LEU A  51      14.559  -9.638   2.756  1.00  1.880          C  
ATOM    773  H   LEU A  51      17.353  -8.434   4.826  1.00  1.600          H  
ATOM    774  HA  LEU A  51      15.984  -7.379   3.353  1.00  1.620          H  
ATOM    775 1HB  LEU A  51      13.725  -7.585   5.394  1.00  2.260          H  
ATOM    776 2HB  LEU A  51      13.601  -7.252   3.700  1.00  2.260          H  
ATOM    777  HG  LEU A  51      14.425  -9.893   4.885  1.00  2.260          H  
ATOM    778 1HD1 LEU A  51      12.259 -10.651   3.980  1.00  2.260          H  
ATOM    779 2HD1 LEU A  51      12.045  -9.343   5.153  1.00  2.260          H  
ATOM    780 3HD1 LEU A  51      11.910  -9.004   3.413  1.00  2.260          H  
ATOM    781 1HD2 LEU A  51      14.421 -10.677   2.569  1.00  2.260          H  
ATOM    782 2HD2 LEU A  51      14.081  -9.052   1.967  1.00  2.260          H  
ATOM    783 3HD2 LEU A  51      15.626  -9.443   2.752  1.00  2.260          H  
ATOM    784  N   THR A  52      16.955  -5.496   5.057  1.00  1.050          N  
ATOM    785  CA  THR A  52      17.333  -4.146   5.460  1.00  1.000          C  
ATOM    786  C   THR A  52      17.931  -3.414   4.290  1.00  0.950          C  
ATOM    787  O   THR A  52      18.761  -3.956   3.555  1.00  0.940          O  
ATOM    788  CB  THR A  52      18.321  -4.148   6.653  1.00  1.420          C  
ATOM    789  OG1 THR A  52      17.692  -4.723   7.800  1.00  1.420          O  
ATOM    790  CG2 THR A  52      18.817  -2.739   6.981  1.00  1.420          C  
ATOM    791  H   THR A  52      17.666  -6.220   4.924  1.00  1.260          H  
ATOM    792  HA  THR A  52      16.437  -3.608   5.770  1.00  1.200          H  
ATOM    793  HB  THR A  52      19.156  -4.745   6.411  1.00  1.700          H  
ATOM    794  HG1 THR A  52      18.393  -5.082   8.401  1.00  1.700          H  
ATOM    795 1HG2 THR A  52      19.508  -2.793   7.821  1.00  1.700          H  
ATOM    796 2HG2 THR A  52      19.332  -2.304   6.129  1.00  1.700          H  
ATOM    797 3HG2 THR A  52      17.967  -2.115   7.244  1.00  1.700          H  
ATOM    798  N   LEU A  53      17.441  -2.199   4.067  1.00  0.970          N  
ATOM    799  CA  LEU A  53      17.899  -1.360   2.957  1.00  1.000          C  
ATOM    800  C   LEU A  53      18.577  -0.082   3.418  1.00  1.000          C  
ATOM    801  O   LEU A  53      17.991   0.745   4.124  1.00  1.000          O  
ATOM    802  CB  LEU A  53      16.730  -1.013   2.012  1.00  1.390          C  
ATOM    803  CG  LEU A  53      16.352  -2.016   0.842  1.00  1.390          C  
ATOM    804  CD1 LEU A  53      17.496  -2.045  -0.180  1.00  1.390          C  
ATOM    805  CD2 LEU A  53      16.037  -3.405   1.365  1.00  1.390          C  
ATOM    806  H   LEU A  53      16.740  -1.850   4.734  1.00  1.160          H  
ATOM    807  HA  LEU A  53      18.643  -1.922   2.404  1.00  1.200          H  
ATOM    808 1HB  LEU A  53      15.836  -0.896   2.621  1.00  1.670          H  
ATOM    809 2HB  LEU A  53      16.950  -0.049   1.557  1.00  1.670          H  
ATOM    810  HG  LEU A  53      15.490  -1.664   0.354  1.00  1.670          H  
ATOM    811 1HD1 LEU A  53      17.226  -2.697  -1.009  1.00  1.670          H  
ATOM    812 2HD1 LEU A  53      17.680  -1.051  -0.555  1.00  1.670          H  
ATOM    813 3HD1 LEU A  53      18.391  -2.403   0.276  1.00  1.670          H  
ATOM    814 1HD2 LEU A  53      15.763  -4.037   0.529  1.00  1.670          H  
ATOM    815 2HD2 LEU A  53      16.892  -3.832   1.846  1.00  1.670          H  
ATOM    816 3HD2 LEU A  53      15.203  -3.353   2.072  1.00  1.670          H  
ATOM    817  N   ILE A  54      19.831   0.081   3.015  1.00  1.040          N  
ATOM    818  CA  ILE A  54      20.589   1.249   3.439  1.00  1.080          C  
ATOM    819  C   ILE A  54      20.824   2.193   2.269  1.00  1.130          C  
ATOM    820  O   ILE A  54      21.469   1.821   1.281  1.00  1.250          O  
ATOM    821  CB  ILE A  54      21.934   0.834   4.062  1.00  1.500          C  
ATOM    822  CG1 ILE A  54      21.638  -0.129   5.245  1.00  1.500          C  
ATOM    823  CG2 ILE A  54      22.686   2.110   4.536  1.00  1.500          C  
ATOM    824  CD1 ILE A  54      22.826  -0.731   5.919  1.00  1.500          C  
ATOM    825  H   ILE A  54      20.244  -0.642   2.416  1.00  1.250          H  
ATOM    826  HA  ILE A  54      20.020   1.788   4.191  1.00  1.300          H  
ATOM    827  HB  ILE A  54      22.534   0.293   3.329  1.00  1.800          H  
ATOM    828 1HG1 ILE A  54      21.057   0.375   5.939  1.00  1.800          H  
ATOM    829 2HG1 ILE A  54      21.053  -0.959   4.860  1.00  1.800          H  
ATOM    830 1HG2 ILE A  54      23.633   1.845   4.985  1.00  1.800          H  
ATOM    831 2HG2 ILE A  54      22.879   2.768   3.687  1.00  1.800          H  
ATOM    832 3HG2 ILE A  54      22.076   2.644   5.265  1.00  1.800          H  
ATOM    833 1HD1 ILE A  54      22.485  -1.403   6.708  1.00  1.800          H  
ATOM    834 2HD1 ILE A  54      23.410  -1.289   5.190  1.00  1.800          H  
ATOM    835 3HD1 ILE A  54      23.444   0.043   6.360  1.00  1.800          H  
ATOM    836  N   THR A  55      20.298   3.415   2.386  1.00  1.090          N  
ATOM    837  CA  THR A  55      20.336   4.380   1.285  1.00  1.140          C  
ATOM    838  C   THR A  55      21.240   5.588   1.554  1.00  1.160          C  
ATOM    839  O   THR A  55      21.325   6.109   2.684  1.00  1.140          O  
ATOM    840  CB  THR A  55      18.894   4.845   0.937  1.00  1.580          C  
ATOM    841  OG1 THR A  55      18.923   5.680  -0.193  1.00  1.580          O  
ATOM    842  CG2 THR A  55      18.290   5.621   2.044  1.00  1.580          C  
ATOM    843  H   THR A  55      19.837   3.661   3.269  1.00  1.310          H  
ATOM    844  HA  THR A  55      20.737   3.883   0.409  1.00  1.370          H  
ATOM    845  HB  THR A  55      18.275   3.976   0.736  1.00  1.890          H  
ATOM    846  HG1 THR A  55      18.029   5.930  -0.410  1.00  1.890          H  
ATOM    847 1HG2 THR A  55      17.285   5.931   1.769  1.00  1.890          H  
ATOM    848 2HG2 THR A  55      18.243   5.001   2.930  1.00  1.890          H  
ATOM    849 3HG2 THR A  55      18.893   6.506   2.236  1.00  1.890          H  
ATOM    850  N   ASP A  56      21.930   6.041   0.491  1.00  1.240          N  
ATOM    851  CA  ASP A  56      22.809   7.212   0.614  1.00  1.300          C  
ATOM    852  C   ASP A  56      22.138   8.570   0.297  1.00  1.310          C  
ATOM    853  O   ASP A  56      22.534   9.572   0.905  1.00  1.400          O  
ATOM    854  CB  ASP A  56      24.109   7.028  -0.201  1.00  1.800          C  
ATOM    855  CG  ASP A  56      24.986   5.922   0.341  1.00  1.800          C  
ATOM    856  OD1 ASP A  56      25.320   5.979   1.489  1.00  1.800          O  
ATOM    857  OD2 ASP A  56      25.319   5.029  -0.395  1.00  1.800          O  
ATOM    858  H   ASP A  56      21.817   5.545  -0.404  1.00  1.490          H  
ATOM    859  HA  ASP A  56      23.124   7.263   1.659  1.00  1.560          H  
ATOM    860 1HB  ASP A  56      23.911   6.782  -1.230  1.00  2.160          H  
ATOM    861 2HB  ASP A  56      24.679   7.956  -0.202  1.00  2.160          H  
ATOM    862  N   PRO A  57      21.271   8.711  -0.729  1.00  1.330          N  
ATOM    863  CA  PRO A  57      20.475   9.899  -0.983  1.00  1.370          C  
ATOM    864  C   PRO A  57      19.510   9.879   0.170  1.00  1.200          C  
ATOM    865  O   PRO A  57      19.235   8.789   0.665  1.00  1.190          O  
ATOM    866  CB  PRO A  57      19.816   9.643  -2.337  1.00  2.060          C  
ATOM    867  CG  PRO A  57      20.639   8.532  -2.954  1.00  2.060          C  
ATOM    868  CD  PRO A  57      21.118   7.695  -1.784  1.00  2.060          C  
ATOM    869  HA  PRO A  57      21.101  10.799  -0.980  1.00  1.640          H  
ATOM    870 1HB  PRO A  57      18.760   9.377  -2.190  1.00  2.470          H  
ATOM    871 2HB  PRO A  57      19.833  10.562  -2.937  1.00  2.470          H  
ATOM    872 1HG  PRO A  57      20.043   7.946  -3.664  1.00  2.470          H  
ATOM    873 2HG  PRO A  57      21.489   8.938  -3.532  1.00  2.470          H  
ATOM    874 1HD  PRO A  57      20.368   6.972  -1.523  1.00  2.470          H  
ATOM    875 2HD  PRO A  57      22.039   7.230  -2.075  1.00  2.470          H  
ATOM    876  N   VAL A  58      18.907  10.990   0.558  1.00  1.190          N  
ATOM    877  CA  VAL A  58      17.970  10.823   1.659  1.00  1.080          C  
ATOM    878  C   VAL A  58      16.551  11.195   1.249  1.00  1.130          C  
ATOM    879  O   VAL A  58      15.722  11.145   2.147  1.00  1.680          O  
ATOM    880  CB  VAL A  58      18.508  11.676   2.847  1.00  1.560          C  
ATOM    881  CG1 VAL A  58      17.647  11.613   4.102  1.00  1.560          C  
ATOM    882  CG2 VAL A  58      19.892  11.134   3.225  1.00  1.560          C  
ATOM    883  H   VAL A  58      19.116  11.892   0.157  1.00  1.430          H  
ATOM    884  HA  VAL A  58      17.964   9.785   1.981  1.00  1.300          H  
ATOM    885  HB  VAL A  58      18.579  12.713   2.536  1.00  1.870          H  
ATOM    886 1HG1 VAL A  58      18.106  12.172   4.870  1.00  1.870          H  
ATOM    887 2HG1 VAL A  58      16.656  12.002   3.979  1.00  1.870          H  
ATOM    888 3HG1 VAL A  58      17.615  10.591   4.407  1.00  1.870          H  
ATOM    889 1HG2 VAL A  58      20.298  11.711   4.034  1.00  1.870          H  
ATOM    890 2HG2 VAL A  58      19.802  10.090   3.544  1.00  1.870          H  
ATOM    891 3HG2 VAL A  58      20.575  11.181   2.386  1.00  1.870          H  
ATOM    892  N   ASN A  59      16.207  10.499   0.184  1.00  1.170          N  
ATOM    893  CA  ASN A  59      15.197  11.055  -0.692  1.00  1.310          C  
ATOM    894  C   ASN A  59      14.102  10.015  -0.692  1.00  1.330          C  
ATOM    895  O   ASN A  59      13.565   9.623  -1.728  1.00  1.950          O  
ATOM    896  CB  ASN A  59      15.731  11.409  -2.057  1.00  1.780          C  
ATOM    897  CG  ASN A  59      16.712  12.544  -1.974  1.00  1.780          C  
ATOM    898  OD1 ASN A  59      16.612  13.435  -1.097  1.00  1.780          O  
ATOM    899  ND2 ASN A  59      17.650  12.559  -2.885  1.00  1.780          N  
ATOM    900  H   ASN A  59      16.026   9.523   0.372  1.00  1.400          H  
ATOM    901  HA  ASN A  59      14.777  11.953  -0.249  1.00  1.570          H  
ATOM    902 1HB  ASN A  59      16.224  10.541  -2.497  1.00  2.130          H  
ATOM    903 2HB  ASN A  59      14.908  11.693  -2.713  1.00  2.130          H  
ATOM    904 1HD2 ASN A  59      18.325  13.299  -2.900  1.00  2.130          H  
ATOM    905 2HD2 ASN A  59      17.682  11.843  -3.585  1.00  2.130          H  
ATOM    906  N   SER A  60      13.862   9.497   0.509  1.00  1.120          N  
ATOM    907  CA  SER A  60      12.916   8.418   0.727  1.00  1.400          C  
ATOM    908  C   SER A  60      12.283   8.415   2.103  1.00  1.220          C  
ATOM    909  O   SER A  60      12.408   9.377   2.873  1.00  1.360          O  
ATOM    910  CB  SER A  60      13.603   7.095   0.556  1.00  1.850          C  
ATOM    911  OG  SER A  60      12.661   6.090   0.517  1.00  1.850          O  
ATOM    912  H   SER A  60      14.343   9.935   1.303  1.00  1.340          H  
ATOM    913  HA  SER A  60      12.121   8.507  -0.014  1.00  1.680          H  
ATOM    914 1HB  SER A  60      14.185   7.094  -0.367  1.00  2.220          H  
ATOM    915 2HB  SER A  60      14.290   6.926   1.386  1.00  2.220          H  
ATOM    916  HG  SER A  60      13.164   5.270   0.507  1.00  2.220          H  
ATOM    917  N   GLY A  61      11.578   7.326   2.379  1.00  1.140          N  
ATOM    918  CA  GLY A  61      10.835   7.115   3.610  1.00  0.970          C  
ATOM    919  C   GLY A  61      10.074   5.799   3.568  1.00  0.910          C  
ATOM    920  O   GLY A  61      10.078   5.085   2.556  1.00  1.230          O  
ATOM    921  H   GLY A  61      11.561   6.597   1.673  1.00  1.370          H  
ATOM    922 1HA  GLY A  61      11.511   7.123   4.468  1.00  1.160          H  
ATOM    923 2HA  GLY A  61      10.122   7.922   3.732  1.00  1.160          H  
ATOM    924  N   ALA A  62       9.378   5.491   4.657  1.00  0.760          N  
ATOM    925  CA  ALA A  62       8.636   4.241   4.722  1.00  0.980          C  
ATOM    926  C   ALA A  62       7.424   4.330   5.627  1.00  0.830          C  
ATOM    927  O   ALA A  62       7.338   5.176   6.524  1.00  0.680          O  
ATOM    928  CB  ALA A  62       9.556   3.127   5.181  1.00  1.280          C  
ATOM    929  H   ALA A  62       9.405   6.128   5.461  1.00  0.910          H  
ATOM    930  HA  ALA A  62       8.266   4.029   3.728  1.00  1.180          H  
ATOM    931 1HB  ALA A  62       9.022   2.184   5.220  1.00  1.540          H  
ATOM    932 2HB  ALA A  62      10.400   3.044   4.495  1.00  1.540          H  
ATOM    933 3HB  ALA A  62       9.926   3.369   6.161  1.00  1.540          H  
ATOM    934  N   ARG A  63       6.472   3.443   5.374  1.00  1.020          N  
ATOM    935  CA  ARG A  63       5.253   3.403   6.147  1.00  0.930          C  
ATOM    936  C   ARG A  63       5.222   2.193   7.053  1.00  0.920          C  
ATOM    937  O   ARG A  63       5.583   1.087   6.637  1.00  1.010          O  
ATOM    938  CB  ARG A  63       4.066   3.327   5.230  1.00  1.340          C  
ATOM    939  CG  ARG A  63       3.579   4.617   4.615  1.00  1.340          C  
ATOM    940  CD  ARG A  63       4.459   5.137   3.531  1.00  1.340          C  
ATOM    941  NE  ARG A  63       3.839   6.270   2.864  1.00  1.340          N  
ATOM    942  CZ  ARG A  63       4.352   6.968   1.827  1.00  1.340          C  
ATOM    943  NH1 ARG A  63       5.530   6.672   1.330  1.00  1.340          N  
ATOM    944  NH2 ARG A  63       3.647   7.959   1.306  1.00  1.340          N  
ATOM    945  H   ARG A  63       6.602   2.768   4.629  1.00  1.220          H  
ATOM    946  HA  ARG A  63       5.187   4.298   6.760  1.00  1.120          H  
ATOM    947 1HB  ARG A  63       4.265   2.615   4.432  1.00  1.610          H  
ATOM    948 2HB  ARG A  63       3.253   2.953   5.829  1.00  1.610          H  
ATOM    949 1HG  ARG A  63       2.591   4.457   4.190  1.00  1.610          H  
ATOM    950 2HG  ARG A  63       3.518   5.355   5.383  1.00  1.610          H  
ATOM    951 1HD  ARG A  63       5.407   5.465   3.929  1.00  1.610          H  
ATOM    952 2HD  ARG A  63       4.617   4.361   2.811  1.00  1.610          H  
ATOM    953  HE  ARG A  63       2.935   6.561   3.210  1.00  1.610          H  
ATOM    954 1HH1 ARG A  63       6.079   5.922   1.728  1.00  1.610          H  
ATOM    955 2HH1 ARG A  63       5.906   7.186   0.535  1.00  1.610          H  
ATOM    956 1HH2 ARG A  63       2.740   8.192   1.685  1.00  1.610          H  
ATOM    957 2HH2 ARG A  63       4.007   8.474   0.514  1.00  1.610          H  
ATOM    958  N   PHE A  64       4.735   2.395   8.277  1.00  0.880          N  
ATOM    959  CA  PHE A  64       4.672   1.322   9.240  1.00  0.940          C  
ATOM    960  C   PHE A  64       3.274   1.186   9.889  1.00  1.030          C  
ATOM    961  O   PHE A  64       3.035   1.720  10.980  1.00  1.330          O  
ATOM    962  CB  PHE A  64       5.725   1.601  10.306  1.00  1.290          C  
ATOM    963  CG  PHE A  64       7.102   1.791   9.719  1.00  1.290          C  
ATOM    964  CD1 PHE A  64       7.653   3.062   9.629  1.00  1.290          C  
ATOM    965  CD2 PHE A  64       7.825   0.742   9.221  1.00  1.290          C  
ATOM    966  CE1 PHE A  64       8.894   3.252   9.094  1.00  1.290          C  
ATOM    967  CE2 PHE A  64       9.067   0.935   8.682  1.00  1.290          C  
ATOM    968  CZ  PHE A  64       9.600   2.188   8.627  1.00  1.290          C  
ATOM    969  H   PHE A  64       4.447   3.334   8.565  1.00  1.060          H  
ATOM    970  HA  PHE A  64       4.946   0.403   8.745  1.00  1.130          H  
ATOM    971 1HB  PHE A  64       5.459   2.494  10.855  1.00  1.550          H  
ATOM    972 2HB  PHE A  64       5.779   0.780  11.013  1.00  1.550          H  
ATOM    973  HD1 PHE A  64       7.086   3.916   9.989  1.00  1.550          H  
ATOM    974  HD2 PHE A  64       7.404  -0.242   9.245  1.00  1.550          H  
ATOM    975  HE1 PHE A  64       9.317   4.253   9.030  1.00  1.550          H  
ATOM    976  HE2 PHE A  64       9.644   0.089   8.290  1.00  1.550          H  
ATOM    977  HZ  PHE A  64      10.595   2.335   8.193  1.00  1.550          H  
ATOM    978  N   PRO A  65       2.302   0.527   9.244  1.00  1.000          N  
ATOM    979  CA  PRO A  65       0.955   0.320   9.736  1.00  1.200          C  
ATOM    980  C   PRO A  65       0.886  -0.849  10.685  1.00  1.190          C  
ATOM    981  O   PRO A  65       0.219  -1.829  10.382  1.00  1.520          O  
ATOM    982  CB  PRO A  65       0.182  -0.014   8.478  1.00  1.800          C  
ATOM    983  CG  PRO A  65       1.188  -0.744   7.641  1.00  1.800          C  
ATOM    984  CD  PRO A  65       2.511  -0.000   7.901  1.00  1.800          C  
ATOM    985  HA  PRO A  65       0.588   1.241  10.212  1.00  1.440          H  
ATOM    986 1HB  PRO A  65      -0.710  -0.612   8.705  1.00  2.160          H  
ATOM    987 2HB  PRO A  65      -0.173   0.914   8.028  1.00  2.160          H  
ATOM    988 1HG  PRO A  65       1.241  -1.797   7.965  1.00  2.160          H  
ATOM    989 2HG  PRO A  65       0.858  -0.772   6.601  1.00  2.160          H  
ATOM    990 1HD  PRO A  65       3.330  -0.704   7.841  1.00  2.160          H  
ATOM    991 2HD  PRO A  65       2.627   0.829   7.201  1.00  2.160          H  
ATOM    992  N   TYR A  66       1.590  -0.789  11.793  1.00  1.280          N  
ATOM    993  CA  TYR A  66       1.562  -1.952  12.674  1.00  1.350          C  
ATOM    994  C   TYR A  66       1.249  -1.535  14.089  1.00  1.750          C  
ATOM    995  O   TYR A  66       1.980  -1.860  15.023  1.00  2.460          O  
ATOM    996  CB  TYR A  66       2.913  -2.650  12.639  1.00  1.860          C  
ATOM    997  CG  TYR A  66       3.377  -2.982  11.256  1.00  1.860          C  
ATOM    998  CD1 TYR A  66       4.324  -2.177  10.658  1.00  1.860          C  
ATOM    999  CD2 TYR A  66       2.867  -4.069  10.582  1.00  1.860          C  
ATOM   1000  CE1 TYR A  66       4.771  -2.467   9.392  1.00  1.860          C  
ATOM   1001  CE2 TYR A  66       3.307  -4.354   9.309  1.00  1.860          C  
ATOM   1002  CZ  TYR A  66       4.254  -3.560   8.718  1.00  1.860          C  
ATOM   1003  OH  TYR A  66       4.690  -3.843   7.454  1.00  1.860          O  
ATOM   1004  H   TYR A  66       2.114   0.065  11.989  1.00  1.540          H  
ATOM   1005  HA  TYR A  66       0.782  -2.638  12.348  1.00  1.620          H  
ATOM   1006 1HB  TYR A  66       3.666  -2.032  13.115  1.00  2.230          H  
ATOM   1007 2HB  TYR A  66       2.848  -3.570  13.203  1.00  2.230          H  
ATOM   1008  HD1 TYR A  66       4.722  -1.324  11.193  1.00  2.230          H  
ATOM   1009  HD2 TYR A  66       2.114  -4.700  11.052  1.00  2.230          H  
ATOM   1010  HE1 TYR A  66       5.524  -1.842   8.921  1.00  2.230          H  
ATOM   1011  HE2 TYR A  66       2.902  -5.213   8.772  1.00  2.230          H  
ATOM   1012  HH  TYR A  66       5.366  -3.208   7.205  1.00  2.230          H  
ATOM   1013  N   ALA A  67       0.144  -0.827  14.217  1.00  1.790          N  
ATOM   1014  CA  ALA A  67      -0.374  -0.275  15.451  1.00  2.330          C  
ATOM   1015  C   ALA A  67      -1.729   0.303  15.100  1.00  2.030          C  
ATOM   1016  O   ALA A  67      -1.985   0.547  13.920  1.00  2.190          O  
ATOM   1017  CB  ALA A  67       0.576   0.774  16.014  1.00  3.050          C  
ATOM   1018  H   ALA A  67      -0.388  -0.638  13.376  1.00  2.150          H  
ATOM   1019  HA  ALA A  67      -0.512  -1.073  16.178  1.00  2.800          H  
ATOM   1020 1HB  ALA A  67       0.167   1.201  16.928  1.00  3.660          H  
ATOM   1021 2HB  ALA A  67       1.542   0.324  16.243  1.00  3.660          H  
ATOM   1022 3HB  ALA A  67       0.714   1.553  15.285  1.00  3.660          H  
ATOM   1023  N   VAL A  68      -2.583   0.594  16.077  1.00  1.770          N  
ATOM   1024  CA  VAL A  68      -3.777   1.339  15.676  1.00  1.610          C  
ATOM   1025  C   VAL A  68      -3.296   2.749  15.369  1.00  1.540          C  
ATOM   1026  O   VAL A  68      -3.710   3.379  14.393  1.00  1.460          O  
ATOM   1027  CB  VAL A  68      -4.888   1.315  16.763  1.00  2.320          C  
ATOM   1028  CG1 VAL A  68      -5.274  -0.130  17.036  1.00  2.320          C  
ATOM   1029  CG2 VAL A  68      -4.443   2.017  18.076  1.00  2.320          C  
ATOM   1030  H   VAL A  68      -2.385   0.342  17.032  1.00  2.120          H  
ATOM   1031  HA  VAL A  68      -4.190   0.903  14.764  1.00  1.930          H  
ATOM   1032  HB  VAL A  68      -5.774   1.814  16.373  1.00  2.780          H  
ATOM   1033 1HG1 VAL A  68      -6.083  -0.162  17.769  1.00  2.780          H  
ATOM   1034 2HG1 VAL A  68      -5.613  -0.589  16.104  1.00  2.780          H  
ATOM   1035 3HG1 VAL A  68      -4.423  -0.682  17.419  1.00  2.780          H  
ATOM   1036 1HG2 VAL A  68      -5.262   1.959  18.789  1.00  2.780          H  
ATOM   1037 2HG2 VAL A  68      -3.573   1.516  18.487  1.00  2.780          H  
ATOM   1038 3HG2 VAL A  68      -4.220   3.062  17.911  1.00  2.780          H  
ATOM   1039  N   ASN A  69      -2.348   3.207  16.194  1.00  1.640          N  
ATOM   1040  CA  ASN A  69      -1.692   4.493  16.061  1.00  1.600          C  
ATOM   1041  C   ASN A  69      -0.463   4.273  15.191  1.00  1.500          C  
ATOM   1042  O   ASN A  69       0.617   3.982  15.706  1.00  1.980          O  
ATOM   1043  CB  ASN A  69      -1.319   5.050  17.415  1.00  2.260          C  
ATOM   1044  CG  ASN A  69      -0.949   6.490  17.358  1.00  2.260          C  
ATOM   1045  OD1 ASN A  69      -1.053   7.100  16.303  1.00  2.260          O  
ATOM   1046  ND2 ASN A  69      -0.558   7.047  18.471  1.00  2.260          N  
ATOM   1047  H   ASN A  69      -2.093   2.615  16.966  1.00  1.970          H  
ATOM   1048  HA  ASN A  69      -2.345   5.185  15.545  1.00  1.920          H  
ATOM   1049 1HB  ASN A  69      -2.142   4.914  18.113  1.00  2.710          H  
ATOM   1050 2HB  ASN A  69      -0.469   4.489  17.792  1.00  2.710          H  
ATOM   1051 1HD2 ASN A  69      -0.314   8.016  18.493  1.00  2.710          H  
ATOM   1052 2HD2 ASN A  69      -0.524   6.498  19.301  1.00  2.710          H  
ATOM   1053  N   GLY A  70      -0.665   4.221  13.885  1.00  1.060          N  
ATOM   1054  CA  GLY A  70       0.397   3.846  12.970  1.00  0.980          C  
ATOM   1055  C   GLY A  70       1.211   5.057  12.582  1.00  0.850          C  
ATOM   1056  O   GLY A  70       0.890   6.190  12.961  1.00  0.850          O  
ATOM   1057  H   GLY A  70      -1.580   4.519  13.536  1.00  1.270          H  
ATOM   1058 1HA  GLY A  70       1.043   3.099  13.433  1.00  1.180          H  
ATOM   1059 2HA  GLY A  70      -0.037   3.392  12.080  1.00  1.180          H  
ATOM   1060  N   MET A  71       2.225   4.851  11.748  1.00  0.800          N  
ATOM   1061  CA  MET A  71       3.020   6.008  11.369  1.00  0.740          C  
ATOM   1062  C   MET A  71       3.632   5.935   9.980  1.00  0.710          C  
ATOM   1063  O   MET A  71       3.977   4.853   9.494  1.00  0.750          O  
ATOM   1064  CB  MET A  71       4.140   6.182  12.387  1.00  1.060          C  
ATOM   1065  CG  MET A  71       5.132   5.026  12.400  1.00  1.060          C  
ATOM   1066  SD  MET A  71       6.385   5.176  13.645  1.00  1.060          S  
ATOM   1067  CE  MET A  71       7.522   3.884  13.156  1.00  1.060          C  
ATOM   1068  H   MET A  71       2.454   3.904  11.422  1.00  0.960          H  
ATOM   1069  HA  MET A  71       2.379   6.889  11.386  1.00  0.890          H  
ATOM   1070 1HB  MET A  71       4.673   7.106  12.179  1.00  1.270          H  
ATOM   1071 2HB  MET A  71       3.710   6.265  13.382  1.00  1.270          H  
ATOM   1072 1HG  MET A  71       4.592   4.099  12.569  1.00  1.270          H  
ATOM   1073 2HG  MET A  71       5.622   4.960  11.441  1.00  1.270          H  
ATOM   1074 1HE  MET A  71       8.335   3.865  13.836  1.00  1.270          H  
ATOM   1075 2HE  MET A  71       7.018   2.921  13.155  1.00  1.270          H  
ATOM   1076 3HE  MET A  71       7.905   4.094  12.173  1.00  1.270          H  
ATOM   1077  N   THR A  72       3.813   7.111   9.387  1.00  0.710          N  
ATOM   1078  CA  THR A  72       4.564   7.283   8.154  1.00  0.740          C  
ATOM   1079  C   THR A  72       5.759   8.128   8.505  1.00  0.750          C  
ATOM   1080  O   THR A  72       5.608   9.258   8.977  1.00  0.800          O  
ATOM   1081  CB  THR A  72       3.754   7.976   7.042  1.00  1.020          C  
ATOM   1082  OG1 THR A  72       2.607   7.179   6.713  1.00  1.020          O  
ATOM   1083  CG2 THR A  72       4.639   8.163   5.811  1.00  1.020          C  
ATOM   1084  H   THR A  72       3.433   7.943   9.846  1.00  0.850          H  
ATOM   1085  HA  THR A  72       4.920   6.321   7.800  1.00  0.890          H  
ATOM   1086  HB  THR A  72       3.413   8.948   7.390  1.00  1.230          H  
ATOM   1087  HG1 THR A  72       1.938   7.301   7.393  1.00  1.230          H  
ATOM   1088 1HG2 THR A  72       4.065   8.648   5.027  1.00  1.230          H  
ATOM   1089 2HG2 THR A  72       5.498   8.784   6.059  1.00  1.230          H  
ATOM   1090 3HG2 THR A  72       4.991   7.209   5.466  1.00  1.230          H  
ATOM   1091  N   ILE A  73       6.956   7.590   8.302  1.00  0.750          N  
ATOM   1092  CA  ILE A  73       8.143   8.335   8.683  1.00  0.790          C  
ATOM   1093  C   ILE A  73       9.066   8.511   7.491  1.00  0.740          C  
ATOM   1094  O   ILE A  73       9.504   7.533   6.877  1.00  0.750          O  
ATOM   1095  CB  ILE A  73       8.905   7.613   9.825  1.00  1.090          C  
ATOM   1096  CG1 ILE A  73       7.967   7.315  11.061  1.00  1.090          C  
ATOM   1097  CG2 ILE A  73      10.116   8.464  10.270  1.00  1.090          C  
ATOM   1098  CD1 ILE A  73       7.406   8.517  11.836  1.00  1.090          C  
ATOM   1099  H   ILE A  73       7.035   6.677   7.837  1.00  0.900          H  
ATOM   1100  HA  ILE A  73       7.855   9.332   9.017  1.00  0.950          H  
ATOM   1101  HB  ILE A  73       9.258   6.655   9.463  1.00  1.310          H  
ATOM   1102 1HG1 ILE A  73       7.124   6.737  10.701  1.00  1.310          H  
ATOM   1103 2HG1 ILE A  73       8.527   6.698  11.757  1.00  1.310          H  
ATOM   1104 1HG2 ILE A  73      10.651   7.947  11.060  1.00  1.310          H  
ATOM   1105 2HG2 ILE A  73      10.786   8.615   9.424  1.00  1.310          H  
ATOM   1106 3HG2 ILE A  73       9.788   9.433  10.635  1.00  1.310          H  
ATOM   1107 1HD1 ILE A  73       6.783   8.153  12.649  1.00  1.310          H  
ATOM   1108 2HD1 ILE A  73       8.210   9.111  12.254  1.00  1.310          H  
ATOM   1109 3HD1 ILE A  73       6.806   9.141  11.185  1.00  1.310          H  
ATOM   1110  N   TRP A  74       9.411   9.747   7.197  1.00  0.730          N  
ATOM   1111  CA  TRP A  74      10.318  10.049   6.108  1.00  0.740          C  
ATOM   1112  C   TRP A  74      11.735  10.163   6.623  1.00  0.760          C  
ATOM   1113  O   TRP A  74      11.956  10.449   7.795  1.00  0.770          O  
ATOM   1114  CB  TRP A  74       9.855  11.276   5.353  1.00  1.030          C  
ATOM   1115  CG  TRP A  74       8.623  10.986   4.538  1.00  1.030          C  
ATOM   1116  CD1 TRP A  74       7.346  10.988   4.961  1.00  1.030          C  
ATOM   1117  CD2 TRP A  74       8.569  10.657   3.137  1.00  1.030          C  
ATOM   1118  NE1 TRP A  74       6.504  10.671   3.925  1.00  1.030          N  
ATOM   1119  CE2 TRP A  74       7.234  10.466   2.815  1.00  1.030          C  
ATOM   1120  CE3 TRP A  74       9.528  10.516   2.148  1.00  1.030          C  
ATOM   1121  CZ2 TRP A  74       6.833  10.133   1.553  1.00  1.030          C  
ATOM   1122  CZ3 TRP A  74       9.133  10.174   0.872  1.00  1.030          C  
ATOM   1123  CH2 TRP A  74       7.814   9.986   0.581  1.00  1.030          C  
ATOM   1124  H   TRP A  74       8.996  10.517   7.733  1.00  0.880          H  
ATOM   1125  HA  TRP A  74      10.288   9.232   5.413  1.00  0.890          H  
ATOM   1126 1HB  TRP A  74       9.634  12.058   6.054  1.00  1.240          H  
ATOM   1127 2HB  TRP A  74      10.643  11.628   4.693  1.00  1.240          H  
ATOM   1128  HD1 TRP A  74       7.043  11.201   5.961  1.00  1.240          H  
ATOM   1129  HE1 TRP A  74       5.501  10.608   3.951  1.00  1.240          H  
ATOM   1130  HE3 TRP A  74      10.564  10.677   2.374  1.00  1.240          H  
ATOM   1131  HZ2 TRP A  74       5.787   9.988   1.305  1.00  1.240          H  
ATOM   1132  HZ3 TRP A  74       9.899  10.062   0.104  1.00  1.240          H  
ATOM   1133  HH2 TRP A  74       7.526   9.720  -0.438  1.00  1.240          H  
ATOM   1134  N   ALA A  75      12.712   9.966   5.750  1.00  0.830          N  
ATOM   1135  CA  ALA A  75      14.139  10.031   6.107  1.00  0.890          C  
ATOM   1136  C   ALA A  75      14.574  11.429   6.617  1.00  0.900          C  
ATOM   1137  O   ALA A  75      15.641  11.599   7.220  1.00  1.010          O  
ATOM   1138  CB  ALA A  75      14.939   9.595   4.924  1.00  1.220          C  
ATOM   1139  H   ALA A  75      12.483   9.732   4.775  1.00  1.000          H  
ATOM   1140  HA  ALA A  75      14.309   9.314   6.915  1.00  1.070          H  
ATOM   1141 1HB  ALA A  75      15.968   9.561   5.205  1.00  1.470          H  
ATOM   1142 2HB  ALA A  75      14.609   8.606   4.619  1.00  1.470          H  
ATOM   1143 3HB  ALA A  75      14.779  10.283   4.124  1.00  1.470          H  
ATOM   1144  N   TYR A  76      13.731  12.430   6.321  1.00  0.840          N  
ATOM   1145  CA  TYR A  76      13.863  13.838   6.717  1.00  0.910          C  
ATOM   1146  C   TYR A  76      12.972  14.119   7.953  1.00  0.900          C  
ATOM   1147  O   TYR A  76      12.738  15.260   8.345  1.00  1.010          O  
ATOM   1148  CB  TYR A  76      13.423  14.770   5.581  1.00  1.250          C  
ATOM   1149  CG  TYR A  76      14.310  14.864   4.339  1.00  1.250          C  
ATOM   1150  CD1 TYR A  76      14.194  13.971   3.289  1.00  1.250          C  
ATOM   1151  CD2 TYR A  76      15.185  15.919   4.227  1.00  1.250          C  
ATOM   1152  CE1 TYR A  76      14.971  14.146   2.147  1.00  1.250          C  
ATOM   1153  CE2 TYR A  76      15.949  16.091   3.089  1.00  1.250          C  
ATOM   1154  CZ  TYR A  76      15.848  15.203   2.049  1.00  1.250          C  
ATOM   1155  OH  TYR A  76      16.612  15.392   0.898  1.00  1.250          O  
ATOM   1156  H   TYR A  76      12.918  12.172   5.784  1.00  1.010          H  
ATOM   1157  HA  TYR A  76      14.901  14.035   6.980  1.00  1.090          H  
ATOM   1158 1HB  TYR A  76      12.423  14.482   5.256  1.00  1.500          H  
ATOM   1159 2HB  TYR A  76      13.340  15.778   5.988  1.00  1.500          H  
ATOM   1160  HD1 TYR A  76      13.494  13.134   3.344  1.00  1.500          H  
ATOM   1161  HD2 TYR A  76      15.270  16.623   5.037  1.00  1.500          H  
ATOM   1162  HE1 TYR A  76      14.875  13.455   1.333  1.00  1.500          H  
ATOM   1163  HE2 TYR A  76      16.635  16.937   3.023  1.00  1.500          H  
ATOM   1164  HH  TYR A  76      16.479  14.656   0.256  1.00  1.500          H  
ATOM   1165  N   ALA A  77      12.432  13.051   8.532  1.00  0.850          N  
ATOM   1166  CA  ALA A  77      11.565  12.997   9.718  1.00  0.900          C  
ATOM   1167  C   ALA A  77      10.194  13.651   9.532  1.00  0.870          C  
ATOM   1168  O   ALA A  77       9.425  13.792  10.499  1.00  0.960          O  
ATOM   1169  CB  ALA A  77      12.269  13.635  10.903  1.00  1.240          C  
ATOM   1170  H   ALA A  77      12.615  12.148   8.100  1.00  1.020          H  
ATOM   1171  HA  ALA A  77      11.392  11.944   9.936  1.00  1.080          H  
ATOM   1172 1HB  ALA A  77      11.646  13.525  11.784  1.00  1.490          H  
ATOM   1173 2HB  ALA A  77      13.224  13.141  11.076  1.00  1.490          H  
ATOM   1174 3HB  ALA A  77      12.432  14.680  10.721  1.00  1.490          H  
ATOM   1175  N   SER A  78       9.851  13.960   8.285  1.00  0.780          N  
ATOM   1176  CA  SER A  78       8.542  14.462   7.915  1.00  0.760          C  
ATOM   1177  C   SER A  78       7.637  13.255   7.910  1.00  0.770          C  
ATOM   1178  O   SER A  78       8.114  12.135   8.128  1.00  0.760          O  
ATOM   1179  CB  SER A  78       8.558  15.187   6.579  1.00  1.070          C  
ATOM   1180  OG  SER A  78       8.809  14.318   5.519  1.00  1.070          O  
ATOM   1181  H   SER A  78      10.538  13.841   7.557  1.00  0.940          H  
ATOM   1182  HA  SER A  78       8.179  15.152   8.669  1.00  0.910          H  
ATOM   1183 1HB  SER A  78       7.593  15.674   6.421  1.00  1.290          H  
ATOM   1184 2HB  SER A  78       9.316  15.972   6.602  1.00  1.290          H  
ATOM   1185  HG  SER A  78       8.645  14.829   4.715  1.00  1.290          H  
ATOM   1186  N   GLY A  79       6.338  13.460   7.755  1.00  0.900          N  
ATOM   1187  CA  GLY A  79       5.428  12.331   7.782  1.00  0.940          C  
ATOM   1188  C   GLY A  79       4.272  12.641   8.690  1.00  0.930          C  
ATOM   1189  O   GLY A  79       3.895  13.802   8.834  1.00  1.070          O  
ATOM   1190  H   GLY A  79       5.987  14.392   7.590  1.00  1.080          H  
ATOM   1191 1HA  GLY A  79       5.076  12.115   6.780  1.00  1.130          H  
ATOM   1192 2HA  GLY A  79       5.946  11.449   8.142  1.00  1.130          H  
ATOM   1193  N   TYR A  80       3.639  11.595   9.205  1.00  0.880          N  
ATOM   1194  CA  TYR A  80       2.487  11.775  10.073  1.00  0.940          C  
ATOM   1195  C   TYR A  80       2.206  10.546  10.912  1.00  0.910          C  
ATOM   1196  O   TYR A  80       2.647   9.432  10.616  1.00  0.880          O  
ATOM   1197  CB  TYR A  80       1.247  12.160   9.291  1.00  1.290          C  
ATOM   1198  CG  TYR A  80       0.692  11.120   8.398  1.00  1.290          C  
ATOM   1199  CD1 TYR A  80      -0.362  10.326   8.838  1.00  1.290          C  
ATOM   1200  CD2 TYR A  80       1.224  10.946   7.148  1.00  1.290          C  
ATOM   1201  CE1 TYR A  80      -0.882   9.364   8.004  1.00  1.290          C  
ATOM   1202  CE2 TYR A  80       0.717   9.995   6.316  1.00  1.290          C  
ATOM   1203  CZ  TYR A  80      -0.334   9.201   6.731  1.00  1.290          C  
ATOM   1204  OH  TYR A  80      -0.838   8.255   5.876  1.00  1.290          O  
ATOM   1205  H   TYR A  80       4.052  10.672   9.065  1.00  1.060          H  
ATOM   1206  HA  TYR A  80       2.707  12.596  10.758  1.00  1.130          H  
ATOM   1207 1HB  TYR A  80       0.457  12.480   9.981  1.00  1.550          H  
ATOM   1208 2HB  TYR A  80       1.498  13.007   8.690  1.00  1.550          H  
ATOM   1209  HD1 TYR A  80      -0.780  10.473   9.838  1.00  1.550          H  
ATOM   1210  HD2 TYR A  80       2.046  11.566   6.829  1.00  1.550          H  
ATOM   1211  HE1 TYR A  80      -1.711   8.741   8.336  1.00  1.550          H  
ATOM   1212  HE2 TYR A  80       1.142   9.860   5.322  1.00  1.550          H  
ATOM   1213  HH  TYR A  80      -1.561   7.782   6.305  1.00  1.550          H  
ATOM   1214  N   ILE A  81       1.427  10.759  11.945  1.00  0.950          N  
ATOM   1215  CA  ILE A  81       0.935   9.730  12.844  1.00  0.940          C  
ATOM   1216  C   ILE A  81      -0.584   9.717  12.852  1.00  0.960          C  
ATOM   1217  O   ILE A  81      -1.219  10.777  12.880  1.00  1.020          O  
ATOM   1218  CB  ILE A  81       1.573   9.901  14.226  1.00  1.320          C  
ATOM   1219  CG1 ILE A  81       3.120   9.621  14.080  1.00  1.320          C  
ATOM   1220  CG2 ILE A  81       0.910   9.042  15.244  1.00  1.320          C  
ATOM   1221  CD1 ILE A  81       3.955   9.940  15.257  1.00  1.320          C  
ATOM   1222  H   ILE A  81       1.142  11.717  12.107  1.00  1.140          H  
ATOM   1223  HA  ILE A  81       1.254   8.757  12.470  1.00  1.130          H  
ATOM   1224  HB  ILE A  81       1.464  10.921  14.517  1.00  1.580          H  
ATOM   1225 1HG1 ILE A  81       3.247   8.571  13.849  1.00  1.580          H  
ATOM   1226 2HG1 ILE A  81       3.512  10.202  13.258  1.00  1.580          H  
ATOM   1227 1HG2 ILE A  81       1.356   9.193  16.211  1.00  1.580          H  
ATOM   1228 2HG2 ILE A  81      -0.145   9.298  15.312  1.00  1.580          H  
ATOM   1229 3HG2 ILE A  81       1.014   7.996  14.949  1.00  1.580          H  
ATOM   1230 1HD1 ILE A  81       4.995   9.706  15.036  1.00  1.580          H  
ATOM   1231 2HD1 ILE A  81       3.863  10.994  15.473  1.00  1.580          H  
ATOM   1232 3HD1 ILE A  81       3.639   9.361  16.116  1.00  1.580          H  
ATOM   1233  N   SER A  82      -1.172   8.515  12.781  1.00  0.950          N  
ATOM   1234  CA  SER A  82      -2.631   8.415  12.714  1.00  1.010          C  
ATOM   1235  C   SER A  82      -3.254   7.215  13.422  1.00  1.040          C  
ATOM   1236  O   SER A  82      -2.708   6.109  13.407  1.00  1.050          O  
ATOM   1237  CB  SER A  82      -3.019   8.330  11.251  1.00  1.390          C  
ATOM   1238  OG  SER A  82      -2.509   7.158  10.659  1.00  1.390          O  
ATOM   1239  H   SER A  82      -0.588   7.671  12.782  1.00  1.140          H  
ATOM   1240  HA  SER A  82      -3.043   9.316  13.155  1.00  1.210          H  
ATOM   1241 1HB  SER A  82      -4.099   8.348  11.165  1.00  1.670          H  
ATOM   1242 2HB  SER A  82      -2.631   9.189  10.725  1.00  1.670          H  
ATOM   1243  HG  SER A  82      -2.855   7.134   9.769  1.00  1.670          H  
ATOM   1244  N   ILE A  83      -4.472   7.411  13.960  1.00  1.120          N  
ATOM   1245  CA  ILE A  83      -5.179   6.314  14.623  1.00  1.210          C  
ATOM   1246  C   ILE A  83      -6.393   5.825  13.866  1.00  1.230          C  
ATOM   1247  O   ILE A  83      -7.430   6.474  13.828  1.00  1.300          O  
ATOM   1248  CB  ILE A  83      -5.613   6.696  16.047  1.00  1.660          C  
ATOM   1249  CG1 ILE A  83      -4.378   7.062  16.860  1.00  1.660          C  
ATOM   1250  CG2 ILE A  83      -6.366   5.499  16.683  1.00  1.660          C  
ATOM   1251  CD1 ILE A  83      -4.629   7.686  18.189  1.00  1.660          C  
ATOM   1252  H   ILE A  83      -4.876   8.353  13.919  1.00  1.340          H  
ATOM   1253  HA  ILE A  83      -4.496   5.493  14.714  1.00  1.450          H  
ATOM   1254  HB  ILE A  83      -6.261   7.559  16.020  1.00  1.990          H  
ATOM   1255 1HG1 ILE A  83      -3.834   6.170  17.025  1.00  1.990          H  
ATOM   1256 2HG1 ILE A  83      -3.764   7.749  16.285  1.00  1.990          H  
ATOM   1257 1HG2 ILE A  83      -6.679   5.742  17.687  1.00  1.990          H  
ATOM   1258 2HG2 ILE A  83      -7.249   5.257  16.103  1.00  1.990          H  
ATOM   1259 3HG2 ILE A  83      -5.706   4.632  16.708  1.00  1.990          H  
ATOM   1260 1HD1 ILE A  83      -3.672   7.887  18.670  1.00  1.990          H  
ATOM   1261 2HD1 ILE A  83      -5.172   8.622  18.057  1.00  1.990          H  
ATOM   1262 3HD1 ILE A  83      -5.205   7.025  18.824  1.00  1.990          H  
ATOM   1263  N   ASN A  84      -6.247   4.667  13.252  1.00  1.220          N  
ATOM   1264  CA  ASN A  84      -7.277   4.039  12.424  1.00  1.290          C  
ATOM   1265  C   ASN A  84      -7.786   4.860  11.217  1.00  1.350          C  
ATOM   1266  O   ASN A  84      -8.734   4.427  10.571  1.00  1.770          O  
ATOM   1267  CB  ASN A  84      -8.479   3.648  13.273  1.00  1.780          C  
ATOM   1268  CG  ASN A  84      -8.156   2.656  14.361  1.00  1.780          C  
ATOM   1269  OD1 ASN A  84      -7.373   1.714  14.178  1.00  1.780          O  
ATOM   1270  ND2 ASN A  84      -8.762   2.853  15.507  1.00  1.780          N  
ATOM   1271  H   ASN A  84      -5.351   4.180  13.393  1.00  1.460          H  
ATOM   1272  HA  ASN A  84      -6.845   3.125  12.014  1.00  1.550          H  
ATOM   1273 1HB  ASN A  84      -8.940   4.528  13.715  1.00  2.130          H  
ATOM   1274 2HB  ASN A  84      -9.228   3.197  12.621  1.00  2.130          H  
ATOM   1275 1HD2 ASN A  84      -8.604   2.234  16.277  1.00  2.130          H  
ATOM   1276 2HD2 ASN A  84      -9.391   3.624  15.613  1.00  2.130          H  
ATOM   1277  N   HIS A  85      -7.208   6.032  10.910  1.00  1.330          N  
ATOM   1278  CA  HIS A  85      -7.632   6.786   9.725  1.00  1.450          C  
ATOM   1279  C   HIS A  85      -6.704   7.966   9.415  1.00  1.380          C  
ATOM   1280  O   HIS A  85      -6.394   8.795  10.284  1.00  1.440          O  
ATOM   1281  CB  HIS A  85      -9.048   7.320   9.852  1.00  1.980          C  
ATOM   1282  CG  HIS A  85      -9.610   7.747   8.541  1.00  1.980          C  
ATOM   1283  ND1 HIS A  85      -9.358   8.980   7.963  1.00  1.980          N  
ATOM   1284  CD2 HIS A  85     -10.391   7.068   7.664  1.00  1.980          C  
ATOM   1285  CE1 HIS A  85      -9.991   9.023   6.777  1.00  1.980          C  
ATOM   1286  NE2 HIS A  85     -10.603   7.881   6.593  1.00  1.980          N  
ATOM   1287  H   HIS A  85      -6.442   6.376  11.474  1.00  1.600          H  
ATOM   1288  HA  HIS A  85      -7.610   6.122   8.861  1.00  1.740          H  
ATOM   1289 1HB  HIS A  85      -9.702   6.604  10.287  1.00  2.380          H  
ATOM   1290 2HB  HIS A  85      -9.015   8.162  10.503  1.00  2.380          H  
ATOM   1291  HD2 HIS A  85     -10.770   6.062   7.784  1.00  2.380          H  
ATOM   1292  HE1 HIS A  85     -10.001   9.842   6.064  1.00  2.380          H  
ATOM   1293  HE2 HIS A  85     -11.151   7.637   5.771  1.00  2.380          H  
ATOM   1294  N   SER A  86      -6.399   8.111   8.124  1.00  1.480          N  
ATOM   1295  CA  SER A  86      -5.528   9.133   7.532  1.00  1.670          C  
ATOM   1296  C   SER A  86      -5.946  10.604   7.673  1.00  1.890          C  
ATOM   1297  O   SER A  86      -5.080  11.479   7.661  1.00  2.190          O  
ATOM   1298  CB  SER A  86      -5.396   8.828   6.060  1.00  2.260          C  
ATOM   1299  OG  SER A  86      -4.736   7.615   5.860  1.00  2.260          O  
ATOM   1300  H   SER A  86      -6.747   7.409   7.485  1.00  1.780          H  
ATOM   1301  HA  SER A  86      -4.547   9.027   7.995  1.00  2.000          H  
ATOM   1302 1HB  SER A  86      -6.388   8.780   5.607  1.00  2.710          H  
ATOM   1303 2HB  SER A  86      -4.850   9.629   5.563  1.00  2.710          H  
ATOM   1304  HG  SER A  86      -4.801   7.451   4.899  1.00  2.710          H  
ATOM   1305  N   SER A  87      -7.245  10.891   7.738  1.00  1.930          N  
ATOM   1306  CA  SER A  87      -7.716  12.272   7.849  1.00  2.300          C  
ATOM   1307  C   SER A  87      -8.447  12.537   9.149  1.00  2.290          C  
ATOM   1308  O   SER A  87      -8.535  13.686   9.602  1.00  2.670          O  
ATOM   1309  CB  SER A  87      -8.680  12.603   6.727  1.00  3.070          C  
ATOM   1310  OG  SER A  87      -8.056  12.552   5.471  1.00  3.070          O  
ATOM   1311  H   SER A  87      -7.936  10.148   7.714  1.00  2.320          H  
ATOM   1312  HA  SER A  87      -6.857  12.940   7.789  1.00  2.760          H  
ATOM   1313 1HB  SER A  87      -9.506  11.917   6.755  1.00  3.690          H  
ATOM   1314 2HB  SER A  87      -9.095  13.592   6.888  1.00  3.690          H  
ATOM   1315  HG  SER A  87      -7.539  13.399   5.405  1.00  3.690          H  
ATOM   1316  N   TYR A  88      -9.011  11.475   9.744  1.00  2.030          N  
ATOM   1317  CA  TYR A  88      -9.845  11.656  10.932  1.00  2.220          C  
ATOM   1318  C   TYR A  88      -9.105  11.738  12.263  1.00  1.920          C  
ATOM   1319  O   TYR A  88      -9.547  12.466  13.141  1.00  2.260          O  
ATOM   1320  CB  TYR A  88     -10.886  10.549  11.057  1.00  3.030          C  
ATOM   1321  CG  TYR A  88     -11.886  10.417   9.916  1.00  3.030          C  
ATOM   1322  CD1 TYR A  88     -12.105  11.441   8.989  1.00  3.030          C  
ATOM   1323  CD2 TYR A  88     -12.610   9.240   9.816  1.00  3.030          C  
ATOM   1324  CE1 TYR A  88     -13.033  11.276   7.995  1.00  3.030          C  
ATOM   1325  CE2 TYR A  88     -13.543   9.079   8.813  1.00  3.030          C  
ATOM   1326  CZ  TYR A  88     -13.755  10.097   7.909  1.00  3.030          C  
ATOM   1327  OH  TYR A  88     -14.694   9.956   6.919  1.00  3.030          O  
ATOM   1328  H   TYR A  88      -8.928  10.554   9.305  1.00  2.440          H  
ATOM   1329  HA  TYR A  88     -10.363  12.603  10.832  1.00  2.660          H  
ATOM   1330 1HB  TYR A  88     -10.402   9.616  11.182  1.00  3.640          H  
ATOM   1331 2HB  TYR A  88     -11.456  10.724  11.970  1.00  3.640          H  
ATOM   1332  HD1 TYR A  88     -11.559  12.375   9.036  1.00  3.640          H  
ATOM   1333  HD2 TYR A  88     -12.446   8.442  10.536  1.00  3.640          H  
ATOM   1334  HE1 TYR A  88     -13.207  12.077   7.276  1.00  3.640          H  
ATOM   1335  HE2 TYR A  88     -14.114   8.155   8.741  1.00  3.640          H  
ATOM   1336  HH  TYR A  88     -15.116   9.097   6.997  1.00  3.640          H  
ATOM   1337  N   TYR A  89      -8.063  10.937  12.495  1.00  1.500          N  
ATOM   1338  CA  TYR A  89      -7.425  11.022  13.815  1.00  1.550          C  
ATOM   1339  C   TYR A  89      -5.934  11.195  13.660  1.00  1.540          C  
ATOM   1340  O   TYR A  89      -5.195  10.204  13.699  1.00  2.070          O  
ATOM   1341  CB  TYR A  89      -7.681   9.741  14.604  1.00  2.150          C  
ATOM   1342  CG  TYR A  89      -9.124   9.379  14.775  1.00  2.150          C  
ATOM   1343  CD1 TYR A  89      -9.721   8.542  13.843  1.00  2.150          C  
ATOM   1344  CD2 TYR A  89      -9.852   9.849  15.846  1.00  2.150          C  
ATOM   1345  CE1 TYR A  89     -11.032   8.191  13.976  1.00  2.150          C  
ATOM   1346  CE2 TYR A  89     -11.177   9.484  15.980  1.00  2.150          C  
ATOM   1347  CZ  TYR A  89     -11.763   8.662  15.047  1.00  2.150          C  
ATOM   1348  OH  TYR A  89     -13.080   8.302  15.181  1.00  2.150          O  
ATOM   1349  H   TYR A  89      -7.678  10.315  11.776  1.00  1.800          H  
ATOM   1350  HA  TYR A  89      -7.808  11.890  14.352  1.00  1.860          H  
ATOM   1351 1HB  TYR A  89      -7.194   8.921  14.099  1.00  2.580          H  
ATOM   1352 2HB  TYR A  89      -7.233   9.828  15.592  1.00  2.580          H  
ATOM   1353  HD1 TYR A  89      -9.139   8.166  12.999  1.00  2.580          H  
ATOM   1354  HD2 TYR A  89      -9.386  10.501  16.582  1.00  2.580          H  
ATOM   1355  HE1 TYR A  89     -11.488   7.546  13.250  1.00  2.580          H  
ATOM   1356  HE2 TYR A  89     -11.760   9.848  16.827  1.00  2.580          H  
ATOM   1357  HH  TYR A  89     -13.321   7.695  14.477  1.00  2.580          H  
ATOM   1358  N   ILE A  90      -5.465  12.425  13.455  1.00  1.620          N  
ATOM   1359  CA  ILE A  90      -4.039  12.557  13.128  1.00  1.900          C  
ATOM   1360  C   ILE A  90      -3.251  13.658  13.851  1.00  1.840          C  
ATOM   1361  O   ILE A  90      -3.830  14.574  14.431  1.00  2.070          O  
ATOM   1362  CB  ILE A  90      -3.859  12.810  11.617  1.00  2.550          C  
ATOM   1363  CG1 ILE A  90      -4.447  14.174  11.235  1.00  2.550          C  
ATOM   1364  CG2 ILE A  90      -4.541  11.722  10.834  1.00  2.550          C  
ATOM   1365  CD1 ILE A  90      -4.178  14.634   9.863  1.00  2.550          C  
ATOM   1366  H   ILE A  90      -6.109  13.226  13.449  1.00  1.940          H  
ATOM   1367  HA  ILE A  90      -3.550  11.620  13.370  1.00  2.280          H  
ATOM   1368  HB  ILE A  90      -2.805  12.789  11.375  1.00  3.060          H  
ATOM   1369 1HG1 ILE A  90      -5.523  14.174  11.405  1.00  3.060          H  
ATOM   1370 2HG1 ILE A  90      -3.984  14.889  11.864  1.00  3.060          H  
ATOM   1371 1HG2 ILE A  90      -4.367  11.880   9.809  1.00  3.060          H  
ATOM   1372 2HG2 ILE A  90      -4.129  10.795  11.115  1.00  3.060          H  
ATOM   1373 3HG2 ILE A  90      -5.608  11.715  11.018  1.00  3.060          H  
ATOM   1374 1HD1 ILE A  90      -4.595  15.624   9.769  1.00  3.060          H  
ATOM   1375 2HD1 ILE A  90      -3.097  14.670   9.707  1.00  3.060          H  
ATOM   1376 3HD1 ILE A  90      -4.630  13.971   9.128  1.00  3.060          H  
ATOM   1377  N   LEU A  91      -1.922  13.560  13.737  1.00  2.330          N  
ATOM   1378  CA  LEU A  91      -0.991  14.652  14.036  1.00  2.800          C  
ATOM   1379  C   LEU A  91      -0.779  15.184  12.609  1.00  2.580          C  
ATOM   1380  O   LEU A  91      -1.101  14.449  11.680  1.00  3.050          O  
ATOM   1381  CB  LEU A  91       0.305  14.189  14.755  1.00  3.730          C  
ATOM   1382  CG  LEU A  91       0.163  13.456  16.104  1.00  3.730          C  
ATOM   1383  CD1 LEU A  91       1.568  13.122  16.610  1.00  3.730          C  
ATOM   1384  CD2 LEU A  91      -0.573  14.339  17.136  1.00  3.730          C  
ATOM   1385  H   LEU A  91      -1.562  12.683  13.339  1.00  2.800          H  
ATOM   1386  HA  LEU A  91      -1.479  15.420  14.628  1.00  3.360          H  
ATOM   1387 1HB  LEU A  91       0.856  13.535  14.081  1.00  4.480          H  
ATOM   1388 2HB  LEU A  91       0.922  15.027  14.987  1.00  4.480          H  
ATOM   1389  HG  LEU A  91      -0.389  12.525  15.958  1.00  4.480          H  
ATOM   1390 1HD1 LEU A  91       1.485  12.608  17.548  1.00  4.480          H  
ATOM   1391 2HD1 LEU A  91       2.092  12.505  15.905  1.00  4.480          H  
ATOM   1392 3HD1 LEU A  91       2.133  14.047  16.758  1.00  4.480          H  
ATOM   1393 1HD2 LEU A  91      -0.648  13.806  18.085  1.00  4.480          H  
ATOM   1394 2HD2 LEU A  91      -0.014  15.253  17.289  1.00  4.480          H  
ATOM   1395 3HD2 LEU A  91      -1.577  14.577  16.784  1.00  4.480          H  
ATOM   1396  N   PRO A  92      -0.128  16.329  12.341  1.00  2.500          N  
ATOM   1397  CA  PRO A  92      -0.101  16.929  11.018  1.00  2.590          C  
ATOM   1398  C   PRO A  92       0.294  15.928   9.943  1.00  2.520          C  
ATOM   1399  O   PRO A  92       1.209  15.145  10.167  1.00  2.810          O  
ATOM   1400  CB  PRO A  92       0.970  18.014  11.182  1.00  3.880          C  
ATOM   1401  CG  PRO A  92       0.884  18.392  12.635  1.00  3.880          C  
ATOM   1402  CD  PRO A  92       0.652  17.061  13.347  1.00  3.880          C  
ATOM   1403  HA  PRO A  92      -1.056  17.372  10.843  1.00  3.110          H  
ATOM   1404 1HB  PRO A  92       1.958  17.624  10.879  1.00  4.660          H  
ATOM   1405 2HB  PRO A  92       0.745  18.861  10.511  1.00  4.660          H  
ATOM   1406 1HG  PRO A  92       1.813  18.878  12.929  1.00  4.660          H  
ATOM   1407 2HG  PRO A  92       0.082  19.126  12.808  1.00  4.660          H  
ATOM   1408 1HD  PRO A  92       1.620  16.574  13.512  1.00  4.660          H  
ATOM   1409 2HD  PRO A  92       0.092  17.202  14.269  1.00  4.660          H  
ATOM   1410  N   PRO A  93      -0.402  15.961   8.772  1.00  2.800          N  
ATOM   1411  CA  PRO A  93      -0.250  15.093   7.622  1.00  3.120          C  
ATOM   1412  C   PRO A  93       1.067  15.372   6.970  1.00  2.960          C  
ATOM   1413  O   PRO A  93       1.601  16.475   7.121  1.00  3.070          O  
ATOM   1414  CB  PRO A  93      -1.421  15.487   6.721  1.00  4.680          C  
ATOM   1415  CG  PRO A  93      -1.678  16.937   7.055  1.00  4.680          C  
ATOM   1416  CD  PRO A  93      -1.382  17.057   8.529  1.00  4.680          C  
ATOM   1417  HA  PRO A  93      -0.346  14.040   7.934  1.00  3.740          H  
ATOM   1418 1HB  PRO A  93      -1.134  15.348   5.661  1.00  5.620          H  
ATOM   1419 2HB  PRO A  93      -2.287  14.833   6.911  1.00  5.620          H  
ATOM   1420 1HG  PRO A  93      -1.029  17.587   6.442  1.00  5.620          H  
ATOM   1421 2HG  PRO A  93      -2.719  17.202   6.808  1.00  5.620          H  
ATOM   1422 1HD  PRO A  93      -0.933  18.043   8.714  1.00  5.620          H  
ATOM   1423 2HD  PRO A  93      -2.304  16.892   9.087  1.00  5.620          H  
ATOM   1424  N   ASN A  94       1.574  14.442   6.189  1.00  3.280          N  
ATOM   1425  CA  ASN A  94       2.811  14.725   5.501  1.00  3.500          C  
ATOM   1426  C   ASN A  94       2.621  15.876   4.533  1.00  3.180          C  
ATOM   1427  O   ASN A  94       1.899  15.745   3.542  1.00  3.300          O  
ATOM   1428  CB  ASN A  94       3.316  13.527   4.736  1.00  4.810          C  
ATOM   1429  CG  ASN A  94       4.680  13.782   4.161  1.00  4.810          C  
ATOM   1430  OD1 ASN A  94       5.505  14.437   4.811  1.00  4.810          O  
ATOM   1431  ND2 ASN A  94       4.922  13.304   2.968  1.00  4.810          N  
ATOM   1432  H   ASN A  94       1.112  13.550   6.081  1.00  3.940          H  
ATOM   1433  HA  ASN A  94       3.556  15.028   6.242  1.00  4.200          H  
ATOM   1434 1HB  ASN A  94       3.358  12.668   5.380  1.00  5.770          H  
ATOM   1435 2HB  ASN A  94       2.626  13.296   3.926  1.00  5.770          H  
ATOM   1436 1HD2 ASN A  94       5.815  13.452   2.541  1.00  5.770          H  
ATOM   1437 2HD2 ASN A  94       4.213  12.795   2.479  1.00  5.770          H  
ATOM   1438  N   LEU A  95       3.269  16.993   4.804  1.00  3.150          N  
ATOM   1439  CA  LEU A  95       3.140  18.147   3.941  1.00  3.140          C  
ATOM   1440  C   LEU A  95       4.360  18.178   3.052  1.00  2.830          C  
ATOM   1441  O   LEU A  95       5.483  18.042   3.535  1.00  3.060          O  
ATOM   1442  CB  LEU A  95       3.058  19.445   4.761  1.00  4.400          C  
ATOM   1443  CG  LEU A  95       2.842  20.795   3.968  1.00  4.400          C  
ATOM   1444  CD1 LEU A  95       1.446  20.823   3.342  1.00  4.400          C  
ATOM   1445  CD2 LEU A  95       3.057  21.986   4.898  1.00  4.400          C  
ATOM   1446  H   LEU A  95       3.834  17.032   5.642  1.00  3.780          H  
ATOM   1447  HA  LEU A  95       2.253  18.032   3.325  1.00  3.770          H  
ATOM   1448 1HB  LEU A  95       2.255  19.340   5.493  1.00  5.280          H  
ATOM   1449 2HB  LEU A  95       3.999  19.536   5.289  1.00  5.280          H  
ATOM   1450  HG  LEU A  95       3.543  20.857   3.183  1.00  5.280          H  
ATOM   1451 1HD1 LEU A  95       1.319  21.756   2.788  1.00  5.280          H  
ATOM   1452 2HD1 LEU A  95       1.316  19.991   2.660  1.00  5.280          H  
ATOM   1453 3HD1 LEU A  95       0.692  20.766   4.127  1.00  5.280          H  
ATOM   1454 1HD2 LEU A  95       2.922  22.916   4.343  1.00  5.280          H  
ATOM   1455 2HD2 LEU A  95       2.340  21.949   5.719  1.00  5.280          H  
ATOM   1456 3HD2 LEU A  95       4.068  21.954   5.292  1.00  5.280          H  
ATOM   1457  N   GLU A  96       4.164  18.400   1.761  1.00  2.870          N  
ATOM   1458  CA  GLU A  96       5.305  18.472   0.858  1.00  2.930          C  
ATOM   1459  C   GLU A  96       6.251  19.628   1.197  1.00  2.520          C  
ATOM   1460  O   GLU A  96       7.467  19.488   1.101  1.00  2.830          O  
ATOM   1461  CB  GLU A  96       4.838  18.549  -0.594  1.00  4.080          C  
ATOM   1462  CG  GLU A  96       4.226  17.242  -1.085  1.00  4.080          C  
ATOM   1463  CD  GLU A  96       3.764  17.276  -2.512  1.00  4.080          C  
ATOM   1464  OE1 GLU A  96       3.635  18.338  -3.064  1.00  4.080          O  
ATOM   1465  OE2 GLU A  96       3.556  16.210  -3.065  1.00  4.080          O  
ATOM   1466  H   GLU A  96       3.223  18.483   1.402  1.00  3.440          H  
ATOM   1467  HA  GLU A  96       5.870  17.545   0.964  1.00  3.520          H  
ATOM   1468 1HB  GLU A  96       4.092  19.338  -0.701  1.00  4.890          H  
ATOM   1469 2HB  GLU A  96       5.679  18.797  -1.241  1.00  4.890          H  
ATOM   1470 1HG  GLU A  96       4.972  16.455  -0.979  1.00  4.890          H  
ATOM   1471 2HG  GLU A  96       3.384  16.986  -0.442  1.00  4.890          H  
ATOM   1472  N   GLY A  97       5.704  20.750   1.673  1.00  2.630          N  
ATOM   1473  CA  GLY A  97       6.466  21.968   1.994  1.00  2.770          C  
ATOM   1474  C   GLY A  97       7.336  21.933   3.276  1.00  2.560          C  
ATOM   1475  O   GLY A  97       7.348  22.872   4.084  1.00  3.200          O  
ATOM   1476  H   GLY A  97       4.699  20.775   1.718  1.00  3.160          H  
ATOM   1477 1HA  GLY A  97       7.108  22.201   1.146  1.00  3.320          H  
ATOM   1478 2HA  GLY A  97       5.764  22.796   2.076  1.00  3.320          H  
ATOM   1479  N   LYS A  98       8.095  20.862   3.417  1.00  2.190          N  
ATOM   1480  CA  LYS A  98       9.124  20.615   4.421  1.00  2.240          C  
ATOM   1481  C   LYS A  98       8.868  20.721   5.922  1.00  1.920          C  
ATOM   1482  O   LYS A  98       9.107  19.749   6.640  1.00  2.140          O  
ATOM   1483  CB  LYS A  98      10.292  21.545   4.110  1.00  3.120          C  
ATOM   1484  CG  LYS A  98      11.023  21.288   2.782  1.00  3.120          C  
ATOM   1485  CD  LYS A  98      11.892  20.041   2.866  1.00  3.120          C  
ATOM   1486  CE  LYS A  98      12.699  19.807   1.612  1.00  3.120          C  
ATOM   1487  NZ  LYS A  98      13.583  18.645   1.781  1.00  3.120          N  
ATOM   1488  H   LYS A  98       7.973  20.159   2.691  1.00  2.630          H  
ATOM   1489  HA  LYS A  98       9.455  19.600   4.260  1.00  2.690          H  
ATOM   1490 1HB  LYS A  98       9.976  22.587   4.138  1.00  3.740          H  
ATOM   1491 2HB  LYS A  98      10.991  21.403   4.889  1.00  3.740          H  
ATOM   1492 1HG  LYS A  98      10.286  21.152   1.990  1.00  3.740          H  
ATOM   1493 2HG  LYS A  98      11.639  22.144   2.532  1.00  3.740          H  
ATOM   1494 1HD  LYS A  98      12.572  20.139   3.703  1.00  3.740          H  
ATOM   1495 2HD  LYS A  98      11.277  19.164   3.025  1.00  3.740          H  
ATOM   1496 1HE  LYS A  98      12.025  19.623   0.776  1.00  3.740          H  
ATOM   1497 2HE  LYS A  98      13.307  20.685   1.390  1.00  3.740          H  
ATOM   1498 1HZ  LYS A  98      14.134  18.476   0.953  1.00  3.740          H  
ATOM   1499 2HZ  LYS A  98      14.194  18.870   2.552  1.00  3.740          H  
ATOM   1500 3HZ  LYS A  98      13.026  17.829   1.990  1.00  3.740          H  
ATOM   1501  N   GLU A  99       8.478  21.901   6.409  1.00  1.760          N  
ATOM   1502  CA  GLU A  99       8.538  22.242   7.848  1.00  1.780          C  
ATOM   1503  C   GLU A  99       7.822  21.359   8.893  1.00  2.060          C  
ATOM   1504  O   GLU A  99       8.335  21.252  10.011  1.00  2.830          O  
ATOM   1505  CB  GLU A  99       8.152  23.714   8.115  1.00  2.480          C  
ATOM   1506  CG  GLU A  99       8.313  24.110   9.632  1.00  2.480          C  
ATOM   1507  CD  GLU A  99       8.156  25.581   9.981  1.00  2.480          C  
ATOM   1508  OE1 GLU A  99       7.816  26.360   9.129  1.00  2.480          O  
ATOM   1509  OE2 GLU A  99       8.427  25.917  11.132  1.00  2.480          O  
ATOM   1510  H   GLU A  99       8.190  22.600   5.715  1.00  2.110          H  
ATOM   1511  HA  GLU A  99       9.590  22.196   8.113  1.00  2.140          H  
ATOM   1512 1HB  GLU A  99       8.802  24.369   7.526  1.00  2.980          H  
ATOM   1513 2HB  GLU A  99       7.130  23.903   7.811  1.00  2.980          H  
ATOM   1514 1HG  GLU A  99       7.547  23.584  10.198  1.00  2.980          H  
ATOM   1515 2HG  GLU A  99       9.282  23.764   9.985  1.00  2.980          H  
ATOM   1516  N   PRO A 100       6.638  20.765   8.662  1.00  2.020          N  
ATOM   1517  CA  PRO A 100       5.945  19.962   9.661  1.00  1.800          C  
ATOM   1518  C   PRO A 100       6.578  18.585   9.879  1.00  1.510          C  
ATOM   1519  O   PRO A 100       6.024  17.553   9.512  1.00  1.860          O  
ATOM   1520  CB  PRO A 100       4.522  19.837   9.092  1.00  2.700          C  
ATOM   1521  CG  PRO A 100       4.439  20.873   8.005  1.00  2.700          C  
ATOM   1522  CD  PRO A 100       5.862  20.992   7.450  1.00  2.700          C  
ATOM   1523  HA  PRO A 100       5.934  20.522  10.605  1.00  2.160          H  
ATOM   1524 1HB  PRO A 100       4.340  18.816   8.717  1.00  3.240          H  
ATOM   1525 2HB  PRO A 100       3.790  20.008   9.896  1.00  3.240          H  
ATOM   1526 1HG  PRO A 100       3.707  20.538   7.282  1.00  3.240          H  
ATOM   1527 2HG  PRO A 100       4.060  21.818   8.412  1.00  3.240          H  
ATOM   1528 1HD  PRO A 100       6.071  20.204   6.704  1.00  3.240          H  
ATOM   1529 2HD  PRO A 100       5.989  21.995   7.041  1.00  3.240          H  
ATOM   1530  N   PHE A 101       7.763  18.582  10.453  1.00  1.290          N  
ATOM   1531  CA  PHE A 101       8.475  17.342  10.738  1.00  1.250          C  
ATOM   1532  C   PHE A 101       8.727  17.247  12.229  1.00  1.130          C  
ATOM   1533  O   PHE A 101       8.665  18.250  12.938  1.00  1.380          O  
ATOM   1534  CB  PHE A 101       9.761  17.245   9.909  1.00  1.770          C  
ATOM   1535  CG  PHE A 101      10.774  18.268  10.159  1.00  1.770          C  
ATOM   1536  CD1 PHE A 101      11.758  18.091  11.075  1.00  1.770          C  
ATOM   1537  CD2 PHE A 101      10.740  19.423   9.467  1.00  1.770          C  
ATOM   1538  CE1 PHE A 101      12.696  19.092  11.283  1.00  1.770          C  
ATOM   1539  CE2 PHE A 101      11.652  20.401   9.674  1.00  1.770          C  
ATOM   1540  CZ  PHE A 101      12.634  20.242  10.582  1.00  1.770          C  
ATOM   1541  H   PHE A 101       8.180  19.487  10.685  1.00  1.550          H  
ATOM   1542  HA  PHE A 101       7.839  16.499  10.471  1.00  1.500          H  
ATOM   1543 1HB  PHE A 101      10.225  16.296  10.095  1.00  2.120          H  
ATOM   1544 2HB  PHE A 101       9.508  17.282   8.858  1.00  2.120          H  
ATOM   1545  HD1 PHE A 101      11.789  17.161  11.638  1.00  2.120          H  
ATOM   1546  HD2 PHE A 101       9.964  19.562   8.746  1.00  2.120          H  
ATOM   1547  HE1 PHE A 101      13.483  18.971  12.016  1.00  2.120          H  
ATOM   1548  HE2 PHE A 101      11.580  21.291   9.125  1.00  2.120          H  
ATOM   1549  HZ  PHE A 101      13.368  21.030  10.749  1.00  2.120          H  
ATOM   1550  N   LEU A 102       8.963  16.045  12.728  1.00  1.010          N  
ATOM   1551  CA  LEU A 102       9.259  15.913  14.152  1.00  1.100          C  
ATOM   1552  C   LEU A 102      10.763  15.887  14.268  1.00  1.060          C  
ATOM   1553  O   LEU A 102      11.421  15.379  13.361  1.00  1.220          O  
ATOM   1554  CB  LEU A 102       8.654  14.611  14.703  1.00  1.500          C  
ATOM   1555  CG  LEU A 102       7.112  14.413  14.510  1.00  1.500          C  
ATOM   1556  CD1 LEU A 102       6.733  13.033  15.060  1.00  1.500          C  
ATOM   1557  CD2 LEU A 102       6.325  15.534  15.203  1.00  1.500          C  
ATOM   1558  H   LEU A 102       8.980  15.227  12.106  1.00  1.210          H  
ATOM   1559  HA  LEU A 102       8.889  16.776  14.705  1.00  1.320          H  
ATOM   1560 1HB  LEU A 102       9.158  13.774  14.226  1.00  1.800          H  
ATOM   1561 2HB  LEU A 102       8.860  14.570  15.774  1.00  1.800          H  
ATOM   1562  HG  LEU A 102       6.874  14.428  13.444  1.00  1.800          H  
ATOM   1563 1HD1 LEU A 102       5.665  12.862  14.915  1.00  1.800          H  
ATOM   1564 2HD1 LEU A 102       7.296  12.266  14.527  1.00  1.800          H  
ATOM   1565 3HD1 LEU A 102       6.969  12.977  16.109  1.00  1.800          H  
ATOM   1566 1HD2 LEU A 102       5.255  15.370  15.052  1.00  1.800          H  
ATOM   1567 2HD2 LEU A 102       6.545  15.525  16.248  1.00  1.800          H  
ATOM   1568 3HD2 LEU A 102       6.602  16.500  14.776  1.00  1.800          H  
ATOM   1569  N   ASP A 103      11.346  16.403  15.347  1.00  1.010          N  
ATOM   1570  CA  ASP A 103      12.798  16.301  15.377  1.00  1.050          C  
ATOM   1571  C   ASP A 103      13.511  16.376  16.710  1.00  1.070          C  
ATOM   1572  O   ASP A 103      12.928  16.573  17.785  1.00  1.180          O  
ATOM   1573  CB  ASP A 103      13.383  17.401  14.486  1.00  1.450          C  
ATOM   1574  CG  ASP A 103      13.026  18.812  14.966  1.00  1.450          C  
ATOM   1575  OD1 ASP A 103      12.892  19.683  14.159  1.00  1.450          O  
ATOM   1576  OD2 ASP A 103      12.962  19.020  16.136  1.00  1.450          O  
ATOM   1577  H   ASP A 103      10.807  16.846  16.103  1.00  1.210          H  
ATOM   1578  HA  ASP A 103      13.057  15.337  14.942  1.00  1.260          H  
ATOM   1579 1HB  ASP A 103      14.465  17.323  14.432  1.00  1.740          H  
ATOM   1580 2HB  ASP A 103      13.020  17.269  13.497  1.00  1.740          H  
ATOM   1581  N   PHE A 104      14.827  16.221  16.578  1.00  1.110          N  
ATOM   1582  CA  PHE A 104      15.776  16.298  17.654  1.00  1.200          C  
ATOM   1583  C   PHE A 104      16.979  17.100  17.165  1.00  1.270          C  
ATOM   1584  O   PHE A 104      17.555  16.774  16.118  1.00  1.400          O  
ATOM   1585  CB  PHE A 104      16.197  14.868  18.030  1.00  1.640          C  
ATOM   1586  CG  PHE A 104      15.025  14.022  18.414  1.00  1.640          C  
ATOM   1587  CD1 PHE A 104      14.448  13.166  17.479  1.00  1.640          C  
ATOM   1588  CD2 PHE A 104      14.445  14.120  19.661  1.00  1.640          C  
ATOM   1589  CE1 PHE A 104      13.339  12.427  17.788  1.00  1.640          C  
ATOM   1590  CE2 PHE A 104      13.330  13.386  19.960  1.00  1.640          C  
ATOM   1591  CZ  PHE A 104      12.779  12.533  19.026  1.00  1.640          C  
ATOM   1592  H   PHE A 104      15.181  16.040  15.653  1.00  1.330          H  
ATOM   1593  HA  PHE A 104      15.326  16.806  18.510  1.00  1.440          H  
ATOM   1594 1HB  PHE A 104      16.698  14.396  17.184  1.00  1.970          H  
ATOM   1595 2HB  PHE A 104      16.885  14.877  18.829  1.00  1.970          H  
ATOM   1596  HD1 PHE A 104      14.886  13.095  16.483  1.00  1.970          H  
ATOM   1597  HD2 PHE A 104      14.868  14.802  20.401  1.00  1.970          H  
ATOM   1598  HE1 PHE A 104      12.903  11.770  17.041  1.00  1.970          H  
ATOM   1599  HE2 PHE A 104      12.873  13.490  20.929  1.00  1.970          H  
ATOM   1600  HZ  PHE A 104      11.899  11.952  19.263  1.00  1.970          H  
ATOM   1601  N   PHE A 105      17.347  18.138  17.911  1.00  1.320          N  
ATOM   1602  CA  PHE A 105      18.513  18.966  17.609  1.00  1.420          C  
ATOM   1603  C   PHE A 105      19.605  18.751  18.623  1.00  1.510          C  
ATOM   1604  O   PHE A 105      19.442  19.020  19.822  1.00  1.610          O  
ATOM   1605  CB  PHE A 105      18.185  20.458  17.557  1.00  1.950          C  
ATOM   1606  CG  PHE A 105      17.397  20.947  16.396  1.00  1.950          C  
ATOM   1607  CD1 PHE A 105      16.023  20.828  16.347  1.00  1.950          C  
ATOM   1608  CD2 PHE A 105      18.049  21.595  15.356  1.00  1.950          C  
ATOM   1609  CE1 PHE A 105      15.321  21.336  15.280  1.00  1.950          C  
ATOM   1610  CE2 PHE A 105      17.342  22.102  14.285  1.00  1.950          C  
ATOM   1611  CZ  PHE A 105      15.972  21.968  14.248  1.00  1.950          C  
ATOM   1612  H   PHE A 105      16.780  18.358  18.733  1.00  1.580          H  
ATOM   1613  HA  PHE A 105      18.914  18.676  16.650  1.00  1.700          H  
ATOM   1614 1HB  PHE A 105      17.636  20.703  18.416  1.00  2.340          H  
ATOM   1615 2HB  PHE A 105      19.115  21.023  17.600  1.00  2.340          H  
ATOM   1616  HD1 PHE A 105      15.488  20.327  17.157  1.00  2.340          H  
ATOM   1617  HD2 PHE A 105      19.134  21.706  15.398  1.00  2.340          H  
ATOM   1618  HE1 PHE A 105      14.235  21.238  15.253  1.00  2.340          H  
ATOM   1619  HE2 PHE A 105      17.859  22.610  13.473  1.00  2.340          H  
ATOM   1620  HZ  PHE A 105      15.401  22.360  13.409  1.00  2.340          H  
ATOM   1621  N   GLY A 106      20.721  18.226  18.159  1.00  1.540          N  
ATOM   1622  CA  GLY A 106      21.817  17.982  19.064  1.00  1.660          C  
ATOM   1623  C   GLY A 106      22.539  19.297  19.236  1.00  1.730          C  
ATOM   1624  O   GLY A 106      22.697  20.054  18.270  1.00  1.790          O  
ATOM   1625  H   GLY A 106      20.822  18.041  17.159  1.00  1.850          H  
ATOM   1626 1HA  GLY A 106      21.459  17.607  20.025  1.00  1.990          H  
ATOM   1627 2HA  GLY A 106      22.477  17.245  18.627  1.00  1.990          H  
ATOM   1628  N   ILE A 107      22.974  19.605  20.452  1.00  1.770          N  
ATOM   1629  CA  ILE A 107      23.713  20.839  20.641  1.00  1.870          C  
ATOM   1630  C   ILE A 107      25.027  20.649  21.391  1.00  1.920          C  
ATOM   1631  O   ILE A 107      25.058  20.176  22.531  1.00  1.910          O  
ATOM   1632  CB  ILE A 107      22.836  21.891  21.360  1.00  2.580          C  
ATOM   1633  CG1 ILE A 107      21.538  22.171  20.501  1.00  2.580          C  
ATOM   1634  CG2 ILE A 107      23.643  23.167  21.646  1.00  2.580          C  
ATOM   1635  CD1 ILE A 107      20.519  23.111  21.123  1.00  2.580          C  
ATOM   1636  H   ILE A 107      22.778  19.001  21.256  1.00  2.120          H  
ATOM   1637  HA  ILE A 107      23.963  21.239  19.664  1.00  2.240          H  
ATOM   1638  HB  ILE A 107      22.496  21.465  22.283  1.00  3.090          H  
ATOM   1639 1HG1 ILE A 107      21.829  22.541  19.538  1.00  3.090          H  
ATOM   1640 2HG1 ILE A 107      21.014  21.229  20.362  1.00  3.090          H  
ATOM   1641 1HG2 ILE A 107      23.028  23.886  22.169  1.00  3.090          H  
ATOM   1642 2HG2 ILE A 107      24.501  22.941  22.268  1.00  3.090          H  
ATOM   1643 3HG2 ILE A 107      23.982  23.584  20.702  1.00  3.090          H  
ATOM   1644 1HD1 ILE A 107      19.663  23.193  20.458  1.00  3.090          H  
ATOM   1645 2HD1 ILE A 107      20.192  22.705  22.085  1.00  3.090          H  
ATOM   1646 3HD1 ILE A 107      20.941  24.093  21.271  1.00  3.090          H  
ATOM   1647  N   GLU A 108      26.117  21.079  20.770  1.00  1.990          N  
ATOM   1648  CA  GLU A 108      27.421  21.037  21.403  1.00  2.040          C  
ATOM   1649  C   GLU A 108      27.576  22.369  22.091  1.00  2.060          C  
ATOM   1650  O   GLU A 108      27.947  23.360  21.450  1.00  2.200          O  
ATOM   1651  CB  GLU A 108      28.536  20.850  20.378  1.00  2.840          C  
ATOM   1652  CG  GLU A 108      29.934  20.730  20.958  1.00  2.840          C  
ATOM   1653  CD  GLU A 108      30.992  20.677  19.887  1.00  2.840          C  
ATOM   1654  OE1 GLU A 108      30.645  20.686  18.730  1.00  2.840          O  
ATOM   1655  OE2 GLU A 108      32.148  20.619  20.219  1.00  2.840          O  
ATOM   1656  H   GLU A 108      26.017  21.468  19.828  1.00  2.390          H  
ATOM   1657  HA  GLU A 108      27.447  20.245  22.139  1.00  2.450          H  
ATOM   1658 1HB  GLU A 108      28.337  19.963  19.774  1.00  3.400          H  
ATOM   1659 2HB  GLU A 108      28.543  21.699  19.723  1.00  3.400          H  
ATOM   1660 1HG  GLU A 108      30.128  21.579  21.596  1.00  3.400          H  
ATOM   1661 2HG  GLU A 108      29.987  19.842  21.574  1.00  3.400          H  
ATOM   1662  N   GLN A 109      27.258  22.449  23.385  1.00  2.140          N  
ATOM   1663  CA  GLN A 109      27.228  23.760  24.005  1.00  2.290          C  
ATOM   1664  C   GLN A 109      28.611  24.357  23.957  1.00  2.050          C  
ATOM   1665  O   GLN A 109      28.792  25.523  23.613  1.00  2.380          O  
ATOM   1666  CB  GLN A 109      26.702  23.696  25.434  1.00  3.150          C  
ATOM   1667  CG  GLN A 109      26.561  25.050  26.076  1.00  3.150          C  
ATOM   1668  CD  GLN A 109      25.955  24.977  27.428  1.00  3.150          C  
ATOM   1669  OE1 GLN A 109      25.431  23.942  27.839  1.00  3.150          O  
ATOM   1670  NE2 GLN A 109      26.011  26.087  28.147  1.00  3.150          N  
ATOM   1671  H   GLN A 109      27.061  21.614  23.943  1.00  2.570          H  
ATOM   1672  HA  GLN A 109      26.563  24.397  23.428  1.00  2.750          H  
ATOM   1673 1HB  GLN A 109      25.729  23.199  25.443  1.00  3.780          H  
ATOM   1674 2HB  GLN A 109      27.383  23.103  26.044  1.00  3.780          H  
ATOM   1675 1HG  GLN A 109      27.547  25.504  26.170  1.00  3.780          H  
ATOM   1676 2HG  GLN A 109      25.919  25.670  25.454  1.00  3.780          H  
ATOM   1677 1HE2 GLN A 109      25.618  26.109  29.068  1.00  3.780          H  
ATOM   1678 2HE2 GLN A 109      26.444  26.908  27.772  1.00  3.780          H  
ATOM   1679  N   ASP A 110      29.593  23.507  24.202  1.00  2.010          N  
ATOM   1680  CA  ASP A 110      31.001  23.884  24.240  1.00  2.200          C  
ATOM   1681  C   ASP A 110      31.540  24.528  22.961  1.00  2.260          C  
ATOM   1682  O   ASP A 110      32.548  25.238  23.001  1.00  2.510          O  
ATOM   1683  CB  ASP A 110      31.832  22.637  24.475  1.00  3.000          C  
ATOM   1684  CG  ASP A 110      31.704  22.075  25.840  1.00  3.000          C  
ATOM   1685  OD1 ASP A 110      31.319  22.751  26.753  1.00  3.000          O  
ATOM   1686  OD2 ASP A 110      31.924  20.903  25.952  1.00  3.000          O  
ATOM   1687  H   ASP A 110      29.317  22.557  24.486  1.00  2.410          H  
ATOM   1688  HA  ASP A 110      31.141  24.584  25.064  1.00  2.640          H  
ATOM   1689 1HB  ASP A 110      31.539  21.870  23.754  1.00  3.600          H  
ATOM   1690 2HB  ASP A 110      32.882  22.866  24.287  1.00  3.600          H  
ATOM   1691  N   GLY A 111      30.948  24.202  21.812  1.00  2.270          N  
ATOM   1692  CA  GLY A 111      31.427  24.700  20.533  1.00  2.600          C  
ATOM   1693  C   GLY A 111      30.410  25.584  19.835  1.00  2.560          C  
ATOM   1694  O   GLY A 111      30.598  25.942  18.672  1.00  2.800          O  
ATOM   1695  H   GLY A 111      30.086  23.654  21.812  1.00  2.720          H  
ATOM   1696 1HA  GLY A 111      32.351  25.256  20.681  1.00  3.120          H  
ATOM   1697 2HA  GLY A 111      31.667  23.851  19.892  1.00  3.120          H  
ATOM   1698  N   ASN A 112      29.326  25.929  20.534  1.00  2.330          N  
ATOM   1699  CA  ASN A 112      28.229  26.715  19.979  1.00  2.360          C  
ATOM   1700  C   ASN A 112      27.666  26.098  18.688  1.00  2.370          C  
ATOM   1701  O   ASN A 112      27.321  26.825  17.751  1.00  2.550          O  
ATOM   1702  CB  ASN A 112      28.694  28.134  19.682  1.00  3.290          C  
ATOM   1703  CG  ASN A 112      29.238  28.865  20.883  1.00  3.290          C  
ATOM   1704  OD1 ASN A 112      28.747  28.776  22.013  1.00  3.290          O  
ATOM   1705  ND2 ASN A 112      30.285  29.615  20.644  1.00  3.290          N  
ATOM   1706  H   ASN A 112      29.257  25.660  21.523  1.00  2.800          H  
ATOM   1707  HA  ASN A 112      27.430  26.726  20.707  1.00  2.830          H  
ATOM   1708 1HB  ASN A 112      29.450  28.126  18.902  1.00  3.950          H  
ATOM   1709 2HB  ASN A 112      27.847  28.703  19.296  1.00  3.950          H  
ATOM   1710 1HD2 ASN A 112      30.710  30.134  21.387  1.00  3.950          H  
ATOM   1711 2HD2 ASN A 112      30.662  29.665  19.719  1.00  3.950          H  
ATOM   1712  N   ASN A 113      27.551  24.764  18.638  1.00  2.220          N  
ATOM   1713  CA  ASN A 113      27.080  24.088  17.420  1.00  2.260          C  
ATOM   1714  C   ASN A 113      25.737  23.386  17.541  1.00  2.080          C  
ATOM   1715  O   ASN A 113      25.581  22.424  18.297  1.00  2.130          O  
ATOM   1716  CB  ASN A 113      28.107  23.090  16.911  1.00  3.150          C  
ATOM   1717  CG  ASN A 113      29.400  23.721  16.500  1.00  3.150          C  
ATOM   1718  OD1 ASN A 113      29.418  24.668  15.702  1.00  3.150          O  
ATOM   1719  ND2 ASN A 113      30.495  23.203  17.010  1.00  3.150          N  
ATOM   1720  H   ASN A 113      27.809  24.226  19.473  1.00  2.660          H  
ATOM   1721  HA  ASN A 113      26.958  24.849  16.649  1.00  2.710          H  
ATOM   1722 1HB  ASN A 113      28.309  22.348  17.661  1.00  3.780          H  
ATOM   1723 2HB  ASN A 113      27.692  22.569  16.052  1.00  3.780          H  
ATOM   1724 1HD2 ASN A 113      31.385  23.586  16.770  1.00  3.780          H  
ATOM   1725 2HD2 ASN A 113      30.451  22.403  17.650  1.00  3.780          H  
ATOM   1726  N   THR A 114      24.758  23.840  16.769  1.00  1.940          N  
ATOM   1727  CA  THR A 114      23.432  23.240  16.840  1.00  1.770          C  
ATOM   1728  C   THR A 114      23.080  22.533  15.542  1.00  1.730          C  
ATOM   1729  O   THR A 114      23.150  23.153  14.473  1.00  1.830          O  
ATOM   1730  CB  THR A 114      22.395  24.346  16.981  1.00  2.550          C  
ATOM   1731  OG1 THR A 114      22.504  25.186  15.820  1.00  2.550          O  
ATOM   1732  CG2 THR A 114      22.663  25.196  18.199  1.00  2.550          C  
ATOM   1733  H   THR A 114      24.915  24.628  16.150  1.00  2.330          H  
ATOM   1734  HA  THR A 114      23.384  22.524  17.659  1.00  2.120          H  
ATOM   1735  HB  THR A 114      21.405  23.908  17.031  1.00  3.060          H  
ATOM   1736  HG1 THR A 114      22.319  24.655  15.014  1.00  3.060          H  
ATOM   1737 1HG2 THR A 114      21.931  25.984  18.245  1.00  3.060          H  
ATOM   1738 2HG2 THR A 114      22.604  24.606  19.089  1.00  3.060          H  
ATOM   1739 3HG2 THR A 114      23.653  25.637  18.128  1.00  3.060          H  
ATOM   1740  N   TYR A 115      22.597  21.288  15.623  1.00  1.670          N  
ATOM   1741  CA  TYR A 115      22.208  20.591  14.404  1.00  1.750          C  
ATOM   1742  C   TYR A 115      21.205  19.424  14.601  1.00  1.540          C  
ATOM   1743  O   TYR A 115      21.345  18.626  15.527  1.00  1.470          O  
ATOM   1744  CB  TYR A 115      23.500  20.130  13.702  1.00  2.420          C  
ATOM   1745  CG  TYR A 115      24.492  19.359  14.610  1.00  2.420          C  
ATOM   1746  CD1 TYR A 115      24.496  17.972  14.699  1.00  2.420          C  
ATOM   1747  CD2 TYR A 115      25.420  20.097  15.367  1.00  2.420          C  
ATOM   1748  CE1 TYR A 115      25.430  17.346  15.529  1.00  2.420          C  
ATOM   1749  CE2 TYR A 115      26.316  19.476  16.187  1.00  2.420          C  
ATOM   1750  CZ  TYR A 115      26.338  18.115  16.273  1.00  2.420          C  
ATOM   1751  OH  TYR A 115      27.261  17.522  17.115  1.00  2.420          O  
ATOM   1752  H   TYR A 115      22.570  20.821  16.537  1.00  2.000          H  
ATOM   1753  HA  TYR A 115      21.773  21.356  13.779  1.00  2.100          H  
ATOM   1754 1HB  TYR A 115      23.245  19.478  12.863  1.00  2.900          H  
ATOM   1755 2HB  TYR A 115      24.016  20.994  13.283  1.00  2.900          H  
ATOM   1756  HD1 TYR A 115      23.783  17.379  14.121  1.00  2.900          H  
ATOM   1757  HD2 TYR A 115      25.430  21.179  15.307  1.00  2.900          H  
ATOM   1758  HE1 TYR A 115      25.452  16.268  15.597  1.00  2.900          H  
ATOM   1759  HE2 TYR A 115      27.024  20.069  16.771  1.00  2.900          H  
ATOM   1760  HH  TYR A 115      27.277  16.547  16.986  1.00  2.900          H  
ATOM   1761  N   PRO A 116      20.247  19.257  13.670  1.00  1.640          N  
ATOM   1762  CA  PRO A 116      19.196  18.253  13.618  1.00  1.650          C  
ATOM   1763  C   PRO A 116      19.602  16.883  13.138  1.00  1.480          C  
ATOM   1764  O   PRO A 116      20.520  16.755  12.330  1.00  1.540          O  
ATOM   1765  CB  PRO A 116      18.236  18.859  12.606  1.00  2.470          C  
ATOM   1766  CG  PRO A 116      19.123  19.604  11.677  1.00  2.470          C  
ATOM   1767  CD  PRO A 116      20.199  20.174  12.518  1.00  2.470          C  
ATOM   1768  HA  PRO A 116      18.699  18.187  14.583  1.00  1.980          H  
ATOM   1769 1HB  PRO A 116      17.674  18.069  12.104  1.00  2.970          H  
ATOM   1770 2HB  PRO A 116      17.493  19.491  13.107  1.00  2.970          H  
ATOM   1771 1HG  PRO A 116      19.495  18.919  10.910  1.00  2.970          H  
ATOM   1772 2HG  PRO A 116      18.570  20.381  11.164  1.00  2.970          H  
ATOM   1773 1HD  PRO A 116      21.131  20.155  11.947  1.00  2.970          H  
ATOM   1774 2HD  PRO A 116      19.887  21.185  12.810  1.00  2.970          H  
ATOM   1775  N   VAL A 117      18.778  15.898  13.477  1.00  1.450          N  
ATOM   1776  CA  VAL A 117      18.846  14.575  12.860  1.00  1.360          C  
ATOM   1777  C   VAL A 117      17.483  14.373  12.185  1.00  1.420          C  
ATOM   1778  O   VAL A 117      16.679  13.524  12.569  1.00  1.950          O  
ATOM   1779  CB  VAL A 117      19.091  13.463  13.919  1.00  1.940          C  
ATOM   1780  CG1 VAL A 117      19.232  12.078  13.260  1.00  1.940          C  
ATOM   1781  CG2 VAL A 117      20.332  13.758  14.700  1.00  1.940          C  
ATOM   1782  H   VAL A 117      18.096  16.090  14.218  1.00  1.740          H  
ATOM   1783  HA  VAL A 117      19.638  14.552  12.110  1.00  1.630          H  
ATOM   1784  HB  VAL A 117      18.229  13.422  14.592  1.00  2.330          H  
ATOM   1785 1HG1 VAL A 117      19.382  11.325  14.025  1.00  2.330          H  
ATOM   1786 2HG1 VAL A 117      18.345  11.848  12.718  1.00  2.330          H  
ATOM   1787 3HG1 VAL A 117      20.083  12.071  12.582  1.00  2.330          H  
ATOM   1788 1HG2 VAL A 117      20.457  12.972  15.426  1.00  2.330          H  
ATOM   1789 2HG2 VAL A 117      21.187  13.781  14.032  1.00  2.330          H  
ATOM   1790 3HG2 VAL A 117      20.242  14.720  15.206  1.00  2.330          H  
ATOM   1791  N   SER A 118      17.241  15.212  11.174  1.00  1.470          N  
ATOM   1792  CA  SER A 118      16.045  15.229  10.338  1.00  1.610          C  
ATOM   1793  C   SER A 118      16.463  15.803   9.011  1.00  1.670          C  
ATOM   1794  O   SER A 118      15.661  16.021   8.116  1.00  2.200          O  
ATOM   1795  CB  SER A 118      15.027  16.183  10.877  1.00  2.200          C  
ATOM   1796  OG  SER A 118      15.545  17.478  10.792  1.00  2.200          O  
ATOM   1797  H   SER A 118      17.954  15.890  10.940  1.00  1.760          H  
ATOM   1798  HA  SER A 118      15.650  14.220  10.207  1.00  1.930          H  
ATOM   1799 1HB  SER A 118      14.121  16.126  10.292  1.00  2.640          H  
ATOM   1800 2HB  SER A 118      14.780  15.936  11.908  1.00  2.640          H  
ATOM   1801  HG  SER A 118      14.835  18.066  11.066  1.00  2.640          H  
ATOM   1802  N   LEU A 119      17.734  16.191   8.962  1.00  1.920          N  
ATOM   1803  CA  LEU A 119      18.394  16.918   7.860  1.00  2.380          C  
ATOM   1804  C   LEU A 119      17.939  18.350   7.647  1.00  2.240          C  
ATOM   1805  O   LEU A 119      18.608  19.082   6.913  1.00  2.570          O  
ATOM   1806  CB  LEU A 119      18.150  16.274   6.477  1.00  3.150          C  
ATOM   1807  CG  LEU A 119      19.002  15.185   6.049  1.00  3.150          C  
ATOM   1808  CD1 LEU A 119      18.751  13.986   6.849  1.00  3.150          C  
ATOM   1809  CD2 LEU A 119      18.721  14.926   4.603  1.00  3.150          C  
ATOM   1810  H   LEU A 119      18.289  15.948   9.770  1.00  2.300          H  
ATOM   1811  HA  LEU A 119      19.465  16.931   8.067  1.00  2.860          H  
ATOM   1812 1HB  LEU A 119      17.154  15.916   6.399  1.00  3.780          H  
ATOM   1813 2HB  LEU A 119      18.255  17.060   5.736  1.00  3.780          H  
ATOM   1814  HG  LEU A 119      20.010  15.454   6.173  1.00  3.780          H  
ATOM   1815 1HD1 LEU A 119      19.393  13.225   6.486  1.00  3.780          H  
ATOM   1816 2HD1 LEU A 119      18.972  14.163   7.889  1.00  3.780          H  
ATOM   1817 3HD1 LEU A 119      17.708  13.675   6.747  1.00  3.780          H  
ATOM   1818 1HD2 LEU A 119      19.317  14.140   4.236  1.00  3.780          H  
ATOM   1819 2HD2 LEU A 119      17.693  14.640   4.507  1.00  3.780          H  
ATOM   1820 3HD2 LEU A 119      18.918  15.825   4.019  1.00  3.780          H  
ATOM   1821  N   LEU A 120      16.850  18.770   8.280  1.00  2.120          N  
ATOM   1822  CA  LEU A 120      16.289  20.086   8.045  1.00  2.440          C  
ATOM   1823  C   LEU A 120      16.436  20.990   9.246  1.00  2.850          C  
ATOM   1824  O   LEU A 120      16.338  20.525  10.373  1.00  3.290          O  
ATOM   1825  CB  LEU A 120      14.812  19.918   7.710  1.00  3.290          C  
ATOM   1826  CG  LEU A 120      14.496  19.041   6.512  1.00  3.290          C  
ATOM   1827  CD1 LEU A 120      12.987  18.889   6.398  1.00  3.290          C  
ATOM   1828  CD2 LEU A 120      15.105  19.640   5.230  1.00  3.290          C  
ATOM   1829  H   LEU A 120      16.360  18.141   8.918  1.00  2.540          H  
ATOM   1830  HA  LEU A 120      16.818  20.519   7.212  1.00  2.930          H  
ATOM   1831 1HB  LEU A 120      14.345  19.434   8.556  1.00  3.950          H  
ATOM   1832 2HB  LEU A 120      14.359  20.881   7.576  1.00  3.950          H  
ATOM   1833  HG  LEU A 120      14.907  18.051   6.682  1.00  3.950          H  
ATOM   1834 1HD1 LEU A 120      12.752  18.237   5.563  1.00  3.950          H  
ATOM   1835 2HD1 LEU A 120      12.599  18.442   7.319  1.00  3.950          H  
ATOM   1836 3HD1 LEU A 120      12.521  19.851   6.245  1.00  3.950          H  
ATOM   1837 1HD2 LEU A 120      14.869  18.995   4.403  1.00  3.950          H  
ATOM   1838 2HD2 LEU A 120      14.701  20.624   5.049  1.00  3.950          H  
ATOM   1839 3HD2 LEU A 120      16.183  19.708   5.314  1.00  3.950          H  
ATOM   1840  N   GLY A 121      16.636  22.298   9.043  1.00  3.020          N  
ATOM   1841  CA  GLY A 121      16.707  22.992   7.743  1.00  3.130          C  
ATOM   1842  C   GLY A 121      18.106  23.076   7.125  1.00  3.100          C  
ATOM   1843  O   GLY A 121      18.306  23.756   6.121  1.00  3.360          O  
ATOM   1844  H   GLY A 121      16.716  22.856   9.878  1.00  3.620          H  
ATOM   1845 1HA  GLY A 121      16.020  22.544   7.031  1.00  3.760          H  
ATOM   1846 2HA  GLY A 121      16.356  24.004   7.896  1.00  3.760          H  
ATOM   1847  N   VAL A 122      19.069  22.405   7.751  1.00  2.880          N  
ATOM   1848  CA  VAL A 122      20.482  22.417   7.354  1.00  2.950          C  
ATOM   1849  C   VAL A 122      20.821  21.757   5.995  1.00  2.930          C  
ATOM   1850  O   VAL A 122      21.860  22.081   5.413  1.00  3.130          O  
ATOM   1851  CB  VAL A 122      21.335  21.767   8.470  1.00  4.100          C  
ATOM   1852  CG1 VAL A 122      21.184  22.558   9.768  1.00  4.100          C  
ATOM   1853  CG2 VAL A 122      20.919  20.317   8.684  1.00  4.100          C  
ATOM   1854  H   VAL A 122      18.795  21.885   8.569  1.00  3.460          H  
ATOM   1855  HA  VAL A 122      20.786  23.460   7.288  1.00  3.540          H  
ATOM   1856  HB  VAL A 122      22.386  21.809   8.184  1.00  4.920          H  
ATOM   1857 1HG1 VAL A 122      21.812  22.110  10.540  1.00  4.920          H  
ATOM   1858 2HG1 VAL A 122      21.503  23.579   9.598  1.00  4.920          H  
ATOM   1859 3HG1 VAL A 122      20.148  22.550  10.096  1.00  4.920          H  
ATOM   1860 1HG2 VAL A 122      21.541  19.877   9.461  1.00  4.920          H  
ATOM   1861 2HG2 VAL A 122      19.883  20.269   8.977  1.00  4.920          H  
ATOM   1862 3HG2 VAL A 122      21.053  19.764   7.787  1.00  4.920          H  
ATOM   1863  N   SER A 123      19.971  20.827   5.525  1.00  2.880          N  
ATOM   1864  CA  SER A 123      20.121  20.051   4.282  1.00  2.990          C  
ATOM   1865  C   SER A 123      21.418  19.230   4.278  1.00  2.900          C  
ATOM   1866  O   SER A 123      22.140  19.154   3.280  1.00  2.940          O  
ATOM   1867  CB  SER A 123      20.051  20.963   3.061  1.00  4.140          C  
ATOM   1868  OG  SER A 123      18.802  21.621   2.979  1.00  4.140          O  
ATOM   1869  H   SER A 123      19.175  20.579   6.100  1.00  3.460          H  
ATOM   1870  HA  SER A 123      19.284  19.354   4.226  1.00  3.590          H  
ATOM   1871 1HB  SER A 123      20.852  21.699   3.094  1.00  4.970          H  
ATOM   1872 2HB  SER A 123      20.201  20.364   2.166  1.00  4.970          H  
ATOM   1873  HG  SER A 123      18.833  22.321   3.642  1.00  4.970          H  
ATOM   1874  N   GLU A 124      21.678  18.587   5.415  1.00  2.900          N  
ATOM   1875  CA  GLU A 124      22.880  17.760   5.631  1.00  2.970          C  
ATOM   1876  C   GLU A 124      22.585  16.272   5.800  1.00  2.930          C  
ATOM   1877  O   GLU A 124      22.254  15.816   6.907  1.00  3.470          O  
ATOM   1878  CB  GLU A 124      23.623  18.222   6.869  1.00  4.130          C  
ATOM   1879  CG  GLU A 124      24.191  19.585   6.832  1.00  4.130          C  
ATOM   1880  CD  GLU A 124      24.861  19.910   8.129  1.00  4.130          C  
ATOM   1881  OE1 GLU A 124      24.966  19.013   8.968  1.00  4.130          O  
ATOM   1882  OE2 GLU A 124      25.220  21.050   8.317  1.00  4.130          O  
ATOM   1883  H   GLU A 124      20.970  18.710   6.140  1.00  3.480          H  
ATOM   1884  HA  GLU A 124      23.534  17.877   4.766  1.00  3.560          H  
ATOM   1885 1HB  GLU A 124      22.940  18.199   7.705  1.00  4.960          H  
ATOM   1886 2HB  GLU A 124      24.434  17.536   7.065  1.00  4.960          H  
ATOM   1887 1HG  GLU A 124      24.917  19.646   6.023  1.00  4.960          H  
ATOM   1888 2HG  GLU A 124      23.406  20.300   6.630  1.00  4.960          H  
ATOM   1889  N   ARG A 125      22.792  15.516   4.721  1.00  2.690          N  
ATOM   1890  CA  ARG A 125      22.428  14.097   4.600  1.00  2.700          C  
ATOM   1891  C   ARG A 125      22.971  13.119   5.641  1.00  2.200          C  
ATOM   1892  O   ARG A 125      24.157  13.094   5.952  1.00  2.290          O  
ATOM   1893  CB  ARG A 125      22.864  13.607   3.225  1.00  3.780          C  
ATOM   1894  CG  ARG A 125      22.019  14.100   2.039  1.00  3.780          C  
ATOM   1895  CD  ARG A 125      22.728  13.949   0.700  1.00  3.780          C  
ATOM   1896  NE  ARG A 125      23.042  12.548   0.298  1.00  3.780          N  
ATOM   1897  CZ  ARG A 125      23.753  12.205  -0.814  1.00  3.780          C  
ATOM   1898  NH1 ARG A 125      24.219  13.115  -1.654  1.00  3.780          N  
ATOM   1899  NH2 ARG A 125      23.955  10.934  -1.023  1.00  3.780          N  
ATOM   1900  H   ARG A 125      23.166  15.983   3.905  1.00  3.230          H  
ATOM   1901  HA  ARG A 125      21.362  14.034   4.652  1.00  3.240          H  
ATOM   1902 1HB  ARG A 125      23.876  13.924   3.053  1.00  4.530          H  
ATOM   1903 2HB  ARG A 125      22.856  12.513   3.212  1.00  4.530          H  
ATOM   1904 1HG  ARG A 125      21.095  13.535   1.991  1.00  4.530          H  
ATOM   1905 2HG  ARG A 125      21.781  15.155   2.183  1.00  4.530          H  
ATOM   1906 1HD  ARG A 125      22.091  14.380  -0.069  1.00  4.530          H  
ATOM   1907 2HD  ARG A 125      23.659  14.508   0.739  1.00  4.530          H  
ATOM   1908  HE  ARG A 125      22.715  11.747   0.875  1.00  4.530          H  
ATOM   1909 1HH1 ARG A 125      24.056  14.094  -1.484  1.00  4.530          H  
ATOM   1910 2HH1 ARG A 125      24.741  12.829  -2.472  1.00  4.530          H  
ATOM   1911 1HH2 ARG A 125      23.583  10.293  -0.328  1.00  4.530          H  
ATOM   1912 2HH2 ARG A 125      24.471  10.576  -1.845  1.00  4.530          H  
ATOM   1913  N   ASN A 126      22.055  12.288   6.143  1.00  2.120          N  
ATOM   1914  CA  ASN A 126      22.307  11.219   7.103  1.00  2.020          C  
ATOM   1915  C   ASN A 126      22.483   9.885   6.380  1.00  1.770          C  
ATOM   1916  O   ASN A 126      22.348   9.797   5.157  1.00  2.080          O  
ATOM   1917  CB  ASN A 126      21.133  11.121   8.112  1.00  2.870          C  
ATOM   1918  CG  ASN A 126      19.741  10.756   7.463  1.00  2.870          C  
ATOM   1919  OD1 ASN A 126      19.680  10.305   6.323  1.00  2.870          O  
ATOM   1920  ND2 ASN A 126      18.653  11.000   8.188  1.00  2.870          N  
ATOM   1921  H   ASN A 126      21.106  12.402   5.825  1.00  2.540          H  
ATOM   1922  HA  ASN A 126      23.233  11.429   7.644  1.00  2.420          H  
ATOM   1923 1HB  ASN A 126      21.343  10.360   8.847  1.00  3.440          H  
ATOM   1924 2HB  ASN A 126      21.036  12.064   8.649  1.00  3.440          H  
ATOM   1925 1HD2 ASN A 126      17.701  10.850   7.793  1.00  3.440          H  
ATOM   1926 2HD2 ASN A 126      18.748  11.380   9.102  1.00  3.440          H  
ATOM   1927  N   ASP A 127      22.744   8.842   7.158  1.00  1.560          N  
ATOM   1928  CA  ASP A 127      22.764   7.471   6.674  1.00  1.480          C  
ATOM   1929  C   ASP A 127      21.372   6.941   6.988  1.00  1.380          C  
ATOM   1930  O   ASP A 127      20.979   6.918   8.166  1.00  1.690          O  
ATOM   1931  CB  ASP A 127      23.821   6.615   7.385  1.00  2.100          C  
ATOM   1932  CG  ASP A 127      25.294   6.930   7.048  1.00  2.100          C  
ATOM   1933  OD1 ASP A 127      25.584   7.466   6.004  1.00  2.100          O  
ATOM   1934  OD2 ASP A 127      26.125   6.589   7.861  1.00  2.100          O  
ATOM   1935  H   ASP A 127      22.914   9.009   8.150  1.00  1.870          H  
ATOM   1936  HA  ASP A 127      22.926   7.454   5.594  1.00  1.780          H  
ATOM   1937 1HB  ASP A 127      23.704   6.747   8.450  1.00  2.520          H  
ATOM   1938 2HB  ASP A 127      23.631   5.565   7.165  1.00  2.520          H  
ATOM   1939  N   GLU A 128      20.581   6.591   5.973  1.00  1.070          N  
ATOM   1940  CA  GLU A 128      19.214   6.177   6.290  1.00  1.000          C  
ATOM   1941  C   GLU A 128      19.000   4.677   6.143  1.00  0.980          C  
ATOM   1942  O   GLU A 128      19.226   4.097   5.073  1.00  0.990          O  
ATOM   1943  CB  GLU A 128      18.202   6.946   5.455  1.00  1.430          C  
ATOM   1944  CG  GLU A 128      16.770   6.564   5.750  1.00  1.430          C  
ATOM   1945  CD  GLU A 128      16.372   7.047   7.114  1.00  1.430          C  
ATOM   1946  OE1 GLU A 128      16.921   8.027   7.530  1.00  1.430          O  
ATOM   1947  OE2 GLU A 128      15.560   6.436   7.739  1.00  1.430          O  
ATOM   1948  H   GLU A 128      20.906   6.598   4.994  1.00  1.280          H  
ATOM   1949  HA  GLU A 128      19.012   6.426   7.335  1.00  1.200          H  
ATOM   1950 1HB  GLU A 128      18.309   8.013   5.663  1.00  1.710          H  
ATOM   1951 2HB  GLU A 128      18.407   6.816   4.428  1.00  1.710          H  
ATOM   1952 1HG  GLU A 128      16.130   6.991   5.001  1.00  1.710          H  
ATOM   1953 2HG  GLU A 128      16.642   5.481   5.700  1.00  1.710          H  
ATOM   1954  N   ILE A 129      18.576   4.034   7.232  1.00  0.990          N  
ATOM   1955  CA  ILE A 129      18.389   2.590   7.190  1.00  1.000          C  
ATOM   1956  C   ILE A 129      16.905   2.198   7.358  1.00  0.920          C  
ATOM   1957  O   ILE A 129      16.262   2.522   8.365  1.00  0.910          O  
ATOM   1958  CB  ILE A 129      19.208   1.939   8.313  1.00  1.400          C  
ATOM   1959  CG1 ILE A 129      20.711   2.350   8.183  1.00  1.400          C  
ATOM   1960  CG2 ILE A 129      19.031   0.433   8.251  1.00  1.400          C  
ATOM   1961  CD1 ILE A 129      21.582   1.946   9.341  1.00  1.400          C  
ATOM   1962  H   ILE A 129      18.401   4.569   8.097  1.00  1.190          H  
ATOM   1963  HA  ILE A 129      18.729   2.212   6.228  1.00  1.200          H  
ATOM   1964  HB  ILE A 129      18.864   2.280   9.227  1.00  1.680          H  
ATOM   1965 1HG1 ILE A 129      21.112   1.950   7.304  1.00  1.680          H  
ATOM   1966 2HG1 ILE A 129      20.766   3.434   8.115  1.00  1.680          H  
ATOM   1967 1HG2 ILE A 129      19.579  -0.053   9.045  1.00  1.680          H  
ATOM   1968 2HG2 ILE A 129      17.990   0.185   8.354  1.00  1.680          H  
ATOM   1969 3HG2 ILE A 129      19.375   0.071   7.305  1.00  1.680          H  
ATOM   1970 1HD1 ILE A 129      22.597   2.300   9.161  1.00  1.680          H  
ATOM   1971 2HD1 ILE A 129      21.197   2.397  10.258  1.00  1.680          H  
ATOM   1972 3HD1 ILE A 129      21.601   0.868   9.450  1.00  1.680          H  
ATOM   1973  N   GLU A 130      16.360   1.472   6.377  1.00  0.910          N  
ATOM   1974  CA  GLU A 130      14.962   1.022   6.453  1.00  0.850          C  
ATOM   1975  C   GLU A 130      14.888  -0.424   6.961  1.00  0.870          C  
ATOM   1976  O   GLU A 130      15.575  -1.311   6.433  1.00  0.900          O  
ATOM   1977  CB  GLU A 130      14.270   1.111   5.084  1.00  1.210          C  
ATOM   1978  CG  GLU A 130      14.190   2.519   4.457  1.00  1.210          C  
ATOM   1979  CD  GLU A 130      13.344   3.491   5.236  1.00  1.210          C  
ATOM   1980  OE1 GLU A 130      12.668   3.072   6.145  1.00  1.210          O  
ATOM   1981  OE2 GLU A 130      13.360   4.651   4.902  1.00  1.210          O  
ATOM   1982  H   GLU A 130      16.934   1.245   5.562  1.00  1.090          H  
ATOM   1983  HA  GLU A 130      14.425   1.655   7.162  1.00  1.020          H  
ATOM   1984 1HB  GLU A 130      14.797   0.469   4.378  1.00  1.460          H  
ATOM   1985 2HB  GLU A 130      13.253   0.730   5.172  1.00  1.460          H  
ATOM   1986 1HG  GLU A 130      15.202   2.921   4.381  1.00  1.460          H  
ATOM   1987 2HG  GLU A 130      13.791   2.433   3.448  1.00  1.460          H  
ATOM   1988  N   ASN A 131      13.956  -0.700   7.889  1.00  0.940          N  
ATOM   1989  CA  ASN A 131      13.817  -2.032   8.470  1.00  1.030          C  
ATOM   1990  C   ASN A 131      12.359  -2.443   8.703  1.00  1.040          C  
ATOM   1991  O   ASN A 131      11.420  -1.682   8.459  1.00  1.040          O  
ATOM   1992  CB  ASN A 131      14.490  -2.040   9.815  1.00  1.410          C  
ATOM   1993  CG  ASN A 131      15.937  -1.845   9.801  1.00  1.410          C  
ATOM   1994  OD1 ASN A 131      16.418  -0.720   9.958  1.00  1.410          O  
ATOM   1995  ND2 ASN A 131      16.651  -2.915   9.657  1.00  1.410          N  
ATOM   1996  H   ASN A 131      13.386   0.049   8.296  1.00  1.130          H  
ATOM   1997  HA  ASN A 131      14.275  -2.762   7.799  1.00  1.240          H  
ATOM   1998 1HB  ASN A 131      14.042  -1.247  10.401  1.00  1.690          H  
ATOM   1999 2HB  ASN A 131      14.282  -2.972  10.318  1.00  1.690          H  
ATOM   2000 1HD2 ASN A 131      17.653  -2.870   9.652  1.00  1.690          H  
ATOM   2001 2HD2 ASN A 131      16.194  -3.800   9.551  1.00  1.690          H  
ATOM   2002  N   LYS A 132      12.161  -3.650   9.224  1.00  1.170          N  
ATOM   2003  CA  LYS A 132      10.801  -4.138   9.418  1.00  1.250          C  
ATOM   2004  C   LYS A 132      10.154  -3.543  10.654  1.00  1.140          C  
ATOM   2005  O   LYS A 132      10.529  -3.855  11.780  1.00  1.340          O  
ATOM   2006  CB  LYS A 132      10.788  -5.667   9.540  1.00  1.720          C  
ATOM   2007  CG  LYS A 132      11.256  -6.429   8.289  1.00  1.720          C  
ATOM   2008  CD  LYS A 132      11.045  -7.975   8.415  1.00  1.720          C  
ATOM   2009  CE  LYS A 132      12.092  -8.664   9.342  1.00  1.720          C  
ATOM   2010  NZ  LYS A 132      13.471  -8.618   8.764  1.00  1.720          N  
ATOM   2011  H   LYS A 132      12.959  -4.231   9.434  1.00  1.400          H  
ATOM   2012  HA  LYS A 132      10.209  -3.843   8.554  1.00  1.500          H  
ATOM   2013 1HB  LYS A 132      11.420  -5.955  10.373  1.00  2.060          H  
ATOM   2014 2HB  LYS A 132       9.775  -5.997   9.773  1.00  2.060          H  
ATOM   2015 1HG  LYS A 132      10.703  -6.065   7.425  1.00  2.060          H  
ATOM   2016 2HG  LYS A 132      12.308  -6.221   8.118  1.00  2.060          H  
ATOM   2017 1HD  LYS A 132      10.048  -8.175   8.810  1.00  2.060          H  
ATOM   2018 2HD  LYS A 132      11.114  -8.426   7.424  1.00  2.060          H  
ATOM   2019 1HE  LYS A 132      12.101  -8.177  10.313  1.00  2.060          H  
ATOM   2020 2HE  LYS A 132      11.810  -9.706   9.479  1.00  2.060          H  
ATOM   2021 1HZ  LYS A 132      14.132  -9.076   9.371  1.00  2.060          H  
ATOM   2022 2HZ  LYS A 132      13.486  -9.080   7.859  1.00  2.060          H  
ATOM   2023 3HZ  LYS A 132      13.753  -7.646   8.644  1.00  2.060          H  
ATOM   2024  N   ARG A 133       9.120  -2.735  10.417  1.00  1.280          N  
ATOM   2025  CA  ARG A 133       8.363  -1.969  11.414  1.00  1.310          C  
ATOM   2026  C   ARG A 133       9.166  -0.817  12.052  1.00  1.080          C  
ATOM   2027  O   ARG A 133       8.765  -0.283  13.101  1.00  1.120          O  
ATOM   2028  CB  ARG A 133       7.827  -2.850  12.537  1.00  1.820          C  
ATOM   2029  CG  ARG A 133       7.007  -4.039  12.078  1.00  1.820          C  
ATOM   2030  CD  ARG A 133       6.228  -4.632  13.180  1.00  1.820          C  
ATOM   2031  NE  ARG A 133       5.432  -5.768  12.713  1.00  1.820          N  
ATOM   2032  CZ  ARG A 133       4.382  -6.319  13.363  1.00  1.820          C  
ATOM   2033  NH1 ARG A 133       3.942  -5.826  14.491  1.00  1.820          N  
ATOM   2034  NH2 ARG A 133       3.791  -7.364  12.846  1.00  1.820          N  
ATOM   2035  H   ARG A 133       8.867  -2.590   9.436  1.00  1.540          H  
ATOM   2036  HA  ARG A 133       7.495  -1.548  10.925  1.00  1.570          H  
ATOM   2037 1HB  ARG A 133       8.633  -3.202  13.176  1.00  2.190          H  
ATOM   2038 2HB  ARG A 133       7.170  -2.246  13.167  1.00  2.190          H  
ATOM   2039 1HG  ARG A 133       6.363  -3.779  11.283  1.00  2.190          H  
ATOM   2040 2HG  ARG A 133       7.689  -4.809  11.725  1.00  2.190          H  
ATOM   2041 1HD  ARG A 133       6.910  -4.983  13.959  1.00  2.190          H  
ATOM   2042 2HD  ARG A 133       5.562  -3.876  13.592  1.00  2.190          H  
ATOM   2043  HE  ARG A 133       5.714  -6.205  11.840  1.00  2.190          H  
ATOM   2044 1HH1 ARG A 133       4.382  -5.014  14.887  1.00  2.190          H  
ATOM   2045 2HH1 ARG A 133       3.154  -6.261  14.949  1.00  2.190          H  
ATOM   2046 1HH2 ARG A 133       4.165  -7.800  11.983  1.00  2.190          H  
ATOM   2047 2HH2 ARG A 133       3.013  -7.807  13.308  1.00  2.190          H  
ATOM   2048  N   TYR A 134      10.294  -0.426  11.430  1.00  0.940          N  
ATOM   2049  CA  TYR A 134      11.057   0.704  11.960  1.00  0.850          C  
ATOM   2050  C   TYR A 134      12.017   1.365  10.984  1.00  0.810          C  
ATOM   2051  O   TYR A 134      12.296   0.855   9.894  1.00  0.840          O  
ATOM   2052  CB  TYR A 134      11.813   0.322  13.227  1.00  1.230          C  
ATOM   2053  CG  TYR A 134      12.927  -0.647  13.153  1.00  1.230          C  
ATOM   2054  CD1 TYR A 134      14.231  -0.192  13.102  1.00  1.230          C  
ATOM   2055  CD2 TYR A 134      12.664  -1.979  13.177  1.00  1.230          C  
ATOM   2056  CE1 TYR A 134      15.261  -1.095  13.094  1.00  1.230          C  
ATOM   2057  CE2 TYR A 134      13.679  -2.887  13.166  1.00  1.230          C  
ATOM   2058  CZ  TYR A 134      14.976  -2.457  13.131  1.00  1.230          C  
ATOM   2059  OH  TYR A 134      15.994  -3.376  13.123  1.00  1.230          O  
ATOM   2060  H   TYR A 134      10.595  -0.897  10.570  1.00  1.130          H  
ATOM   2061  HA  TYR A 134      10.339   1.475  12.241  1.00  1.020          H  
ATOM   2062 1HB  TYR A 134      12.224   1.230  13.645  1.00  1.470          H  
ATOM   2063 2HB  TYR A 134      11.109  -0.072  13.934  1.00  1.470          H  
ATOM   2064  HD1 TYR A 134      14.440   0.876  13.083  1.00  1.470          H  
ATOM   2065  HD2 TYR A 134      11.635  -2.320  13.225  1.00  1.470          H  
ATOM   2066  HE1 TYR A 134      16.294  -0.747  13.063  1.00  1.470          H  
ATOM   2067  HE2 TYR A 134      13.457  -3.952  13.196  1.00  1.470          H  
ATOM   2068  HH  TYR A 134      16.838  -2.915  13.112  1.00  1.470          H  
ATOM   2069  N   THR A 135      12.521   2.523  11.405  1.00  0.800          N  
ATOM   2070  CA  THR A 135      13.512   3.291  10.649  1.00  0.830          C  
ATOM   2071  C   THR A 135      14.626   3.909  11.511  1.00  0.900          C  
ATOM   2072  O   THR A 135      14.381   4.380  12.631  1.00  0.950          O  
ATOM   2073  CB  THR A 135      12.804   4.384   9.839  1.00  1.150          C  
ATOM   2074  OG1 THR A 135      13.772   5.211   9.219  1.00  1.150          O  
ATOM   2075  CG2 THR A 135      11.912   5.223  10.726  1.00  1.150          C  
ATOM   2076  H   THR A 135      12.178   2.889  12.302  1.00  0.960          H  
ATOM   2077  HA  THR A 135      13.995   2.613   9.938  1.00  1.000          H  
ATOM   2078  HB  THR A 135      12.202   3.918   9.061  1.00  1.380          H  
ATOM   2079  HG1 THR A 135      14.218   4.753   8.483  1.00  1.380          H  
ATOM   2080 1HG2 THR A 135      11.447   5.966  10.110  1.00  1.380          H  
ATOM   2081 2HG2 THR A 135      11.146   4.605  11.199  1.00  1.380          H  
ATOM   2082 3HG2 THR A 135      12.513   5.700  11.485  1.00  1.380          H  
ATOM   2083  N   VAL A 136      15.866   3.888  10.994  1.00  0.950          N  
ATOM   2084  CA  VAL A 136      17.001   4.458  11.730  1.00  1.080          C  
ATOM   2085  C   VAL A 136      17.668   5.639  11.028  1.00  1.240          C  
ATOM   2086  O   VAL A 136      18.187   5.536   9.911  1.00  1.260          O  
ATOM   2087  CB  VAL A 136      18.100   3.397  11.975  1.00  1.460          C  
ATOM   2088  CG1 VAL A 136      19.290   4.022  12.752  1.00  1.460          C  
ATOM   2089  CG2 VAL A 136      17.529   2.199  12.695  1.00  1.460          C  
ATOM   2090  H   VAL A 136      16.001   3.474  10.064  1.00  1.140          H  
ATOM   2091  HA  VAL A 136      16.639   4.807  12.696  1.00  1.300          H  
ATOM   2092  HB  VAL A 136      18.474   3.089  11.060  1.00  1.750          H  
ATOM   2093 1HG1 VAL A 136      20.061   3.266  12.891  1.00  1.750          H  
ATOM   2094 2HG1 VAL A 136      19.721   4.859  12.202  1.00  1.750          H  
ATOM   2095 3HG1 VAL A 136      18.942   4.370  13.729  1.00  1.750          H  
ATOM   2096 1HG2 VAL A 136      18.310   1.454  12.836  1.00  1.750          H  
ATOM   2097 2HG2 VAL A 136      17.162   2.511  13.649  1.00  1.750          H  
ATOM   2098 3HG2 VAL A 136      16.721   1.762  12.109  1.00  1.750          H  
ATOM   2099  N   PHE A 137      17.732   6.745  11.759  1.00  1.390          N  
ATOM   2100  CA  PHE A 137      18.335   7.986  11.301  1.00  1.620          C  
ATOM   2101  C   PHE A 137      19.722   8.167  11.909  1.00  1.440          C  
ATOM   2102  O   PHE A 137      19.817   8.558  13.074  1.00  1.490          O  
ATOM   2103  CB  PHE A 137      17.523   9.157  11.825  1.00  2.180          C  
ATOM   2104  CG  PHE A 137      16.136   9.320  11.358  1.00  2.180          C  
ATOM   2105  CD1 PHE A 137      15.101   8.498  11.815  1.00  2.180          C  
ATOM   2106  CD2 PHE A 137      15.832  10.349  10.522  1.00  2.180          C  
ATOM   2107  CE1 PHE A 137      13.822   8.709  11.401  1.00  2.180          C  
ATOM   2108  CE2 PHE A 137      14.565  10.563  10.120  1.00  2.180          C  
ATOM   2109  CZ  PHE A 137      13.551   9.746  10.550  1.00  2.180          C  
ATOM   2110  H   PHE A 137      17.291   6.733  12.682  1.00  1.670          H  
ATOM   2111  HA  PHE A 137      18.397   7.985  10.206  1.00  1.940          H  
ATOM   2112 1HB  PHE A 137      17.503   9.115  12.897  1.00  2.610          H  
ATOM   2113 2HB  PHE A 137      18.046  10.045  11.543  1.00  2.610          H  
ATOM   2114  HD1 PHE A 137      15.312   7.683  12.497  1.00  2.610          H  
ATOM   2115  HD2 PHE A 137      16.620  11.007  10.177  1.00  2.610          H  
ATOM   2116  HE1 PHE A 137      13.028   8.058  11.747  1.00  2.610          H  
ATOM   2117  HE2 PHE A 137      14.361  11.387   9.452  1.00  2.610          H  
ATOM   2118  HZ  PHE A 137      12.542   9.925  10.211  1.00  2.610          H  
ATOM   2119  N   SER A 138      20.801   7.905  11.168  1.00  1.510          N  
ATOM   2120  CA  SER A 138      22.149   8.018  11.762  1.00  1.380          C  
ATOM   2121  C   SER A 138      22.948   9.187  11.179  1.00  1.640          C  
ATOM   2122  O   SER A 138      23.167   9.249   9.966  1.00  2.060          O  
ATOM   2123  CB  SER A 138      22.913   6.727  11.571  1.00  1.980          C  
ATOM   2124  OG  SER A 138      24.238   6.870  12.011  1.00  1.980          O  
ATOM   2125  H   SER A 138      20.710   7.584  10.194  1.00  1.810          H  
ATOM   2126  HA  SER A 138      22.043   8.197  12.826  1.00  1.660          H  
ATOM   2127 1HB  SER A 138      22.424   5.929  12.131  1.00  2.380          H  
ATOM   2128 2HB  SER A 138      22.893   6.445  10.528  1.00  2.380          H  
ATOM   2129  HG  SER A 138      24.711   6.093  11.698  1.00  2.380          H  
ATOM   2130  N   LYS A 139      23.371  10.155  12.009  1.00  1.880          N  
ATOM   2131  CA  LYS A 139      24.042  11.326  11.443  1.00  2.430          C  
ATOM   2132  C   LYS A 139      25.481  11.682  11.886  1.00  2.800          C  
ATOM   2133  O   LYS A 139      25.806  11.863  13.072  1.00  2.940          O  
ATOM   2134  CB  LYS A 139      23.145  12.545  11.664  1.00  3.180          C  
ATOM   2135  CG  LYS A 139      23.698  13.840  11.108  1.00  3.180          C  
ATOM   2136  CD  LYS A 139      22.686  14.967  11.213  1.00  3.180          C  
ATOM   2137  CE  LYS A 139      23.308  16.291  10.788  1.00  3.180          C  
ATOM   2138  NZ  LYS A 139      23.740  16.270   9.376  1.00  3.180          N  
ATOM   2139  H   LYS A 139      23.187  10.117  13.017  1.00  2.260          H  
ATOM   2140  HA  LYS A 139      24.100  11.171  10.368  1.00  2.920          H  
ATOM   2141 1HB  LYS A 139      22.176  12.370  11.199  1.00  3.820          H  
ATOM   2142 2HB  LYS A 139      22.974  12.676  12.736  1.00  3.820          H  
ATOM   2143 1HG  LYS A 139      24.586  14.131  11.674  1.00  3.820          H  
ATOM   2144 2HG  LYS A 139      23.979  13.690  10.064  1.00  3.820          H  
ATOM   2145 1HD  LYS A 139      21.814  14.756  10.589  1.00  3.820          H  
ATOM   2146 2HD  LYS A 139      22.363  15.052  12.249  1.00  3.820          H  
ATOM   2147 1HE  LYS A 139      22.599  17.106  10.929  1.00  3.820          H  
ATOM   2148 2HE  LYS A 139      24.180  16.472  11.414  1.00  3.820          H  
ATOM   2149 1HZ  LYS A 139      24.191  17.191   9.154  1.00  3.820          H  
ATOM   2150 2HZ  LYS A 139      24.393  15.518   9.263  1.00  3.820          H  
ATOM   2151 3HZ  LYS A 139      22.960  16.114   8.692  1.00  3.820          H  
ATOM   2152  N   ASN A 140      26.295  11.879  10.831  1.00  3.340          N  
ATOM   2153  CA  ASN A 140      27.690  12.328  10.774  1.00  3.890          C  
ATOM   2154  C   ASN A 140      27.754  12.895   9.348  1.00  3.890          C  
ATOM   2155  O   ASN A 140      26.817  12.616   8.602  1.00  3.890          O  
ATOM   2156  CB  ASN A 140      28.671  11.175  10.982  1.00  5.230          C  
ATOM   2157  CG  ASN A 140      28.666  10.148   9.898  1.00  5.230          C  
ATOM   2158  OD1 ASN A 140      29.107  10.424   8.775  1.00  5.230          O  
ATOM   2159  ND2 ASN A 140      28.186   8.969  10.205  1.00  5.230          N  
ATOM   2160  H   ASN A 140      25.881  11.689   9.924  1.00  4.010          H  
ATOM   2161  HA  ASN A 140      27.874  13.132  11.488  1.00  4.670          H  
ATOM   2162 1HB  ASN A 140      29.673  11.567  11.073  1.00  6.270          H  
ATOM   2163 2HB  ASN A 140      28.434  10.659  11.901  1.00  6.270          H  
ATOM   2164 1HD2 ASN A 140      28.155   8.236   9.511  1.00  6.270          H  
ATOM   2165 2HD2 ASN A 140      27.836   8.795  11.125  1.00  6.270          H  
ATOM   2166  N   ILE A 141      28.766  13.697   8.948  1.00  3.890          N  
ATOM   2167  CA  ILE A 141      28.802  14.101   7.525  1.00  3.890          C  
ATOM   2168  C   ILE A 141      30.062  14.822   7.051  1.00  3.890          C  
ATOM   2169  O   ILE A 141      30.500  15.806   7.647  1.00  3.890          O  
ATOM   2170  CB  ILE A 141      27.582  15.017   7.116  1.00  5.450          C  
ATOM   2171  CG1 ILE A 141      27.602  15.260   5.543  1.00  5.450          C  
ATOM   2172  CG2 ILE A 141      27.586  16.368   7.905  1.00  5.450          C  
ATOM   2173  CD1 ILE A 141      26.321  15.824   4.954  1.00  5.450          C  
ATOM   2174  H   ILE A 141      29.565  13.882   9.559  1.00  4.670          H  
ATOM   2175  HA  ILE A 141      28.720  13.185   6.939  1.00  4.670          H  
ATOM   2176  HB  ILE A 141      26.652  14.515   7.328  1.00  6.540          H  
ATOM   2177 1HG1 ILE A 141      28.400  15.954   5.297  1.00  6.540          H  
ATOM   2178 2HG1 ILE A 141      27.791  14.307   5.051  1.00  6.540          H  
ATOM   2179 1HG2 ILE A 141      26.722  16.960   7.624  1.00  6.540          H  
ATOM   2180 2HG2 ILE A 141      27.538  16.154   8.969  1.00  6.540          H  
ATOM   2181 3HG2 ILE A 141      28.471  16.947   7.700  1.00  6.540          H  
ATOM   2182 1HD1 ILE A 141      26.440  15.935   3.875  1.00  6.540          H  
ATOM   2183 2HD1 ILE A 141      25.508  15.132   5.162  1.00  6.540          H  
ATOM   2184 3HD1 ILE A 141      26.099  16.790   5.389  1.00  6.540          H  
ATOM   2185  N   ALA A 142      30.561  14.372   5.904  1.00  3.890          N  
ATOM   2186  CA  ALA A 142      31.596  15.003   5.086  1.00  3.890          C  
ATOM   2187  C   ALA A 142      31.840  14.057   3.923  1.00  3.890          C  
ATOM   2188  O   ALA A 142      31.744  12.846   4.119  1.00  3.890          O  
ATOM   2189  CB  ALA A 142      32.836  15.303   5.867  1.00  5.450          C  
ATOM   2190  H   ALA A 142      30.164  13.512   5.554  1.00  4.670          H  
ATOM   2191  HA  ALA A 142      31.208  15.936   4.675  1.00  4.670          H  
ATOM   2192 1HB  ALA A 142      33.586  15.744   5.218  1.00  6.540          H  
ATOM   2193 2HB  ALA A 142      32.626  15.997   6.662  1.00  6.540          H  
ATOM   2194 3HB  ALA A 142      33.193  14.389   6.270  1.00  6.540          H  
ATOM   2195  N   TYR A 143      32.180  14.573   2.738  1.00  3.890          N  
ATOM   2196  CA  TYR A 143      32.424  13.679   1.596  1.00  3.890          C  
ATOM   2197  C   TYR A 143      33.894  13.605   1.156  1.00  3.890          C  
ATOM   2198  O   TYR A 143      34.304  12.603   0.562  1.00  3.890          O  
ATOM   2199  CB  TYR A 143      31.509  14.084   0.429  1.00  5.450          C  
ATOM   2200  CG  TYR A 143      29.975  14.033   0.774  1.00  5.450          C  
ATOM   2201  CD1 TYR A 143      29.468  13.186   1.772  1.00  5.450          C  
ATOM   2202  CD2 TYR A 143      29.086  14.845   0.090  1.00  5.450          C  
ATOM   2203  CE1 TYR A 143      28.142  13.172   2.065  1.00  5.450          C  
ATOM   2204  CE2 TYR A 143      27.733  14.806   0.389  1.00  5.450          C  
ATOM   2205  CZ  TYR A 143      27.277  13.972   1.378  1.00  5.450          C  
ATOM   2206  OH  TYR A 143      25.961  13.901   1.687  1.00  5.450          O  
ATOM   2207  H   TYR A 143      32.228  15.573   2.625  1.00  4.670          H  
ATOM   2208  HA  TYR A 143      32.165  12.666   1.892  1.00  4.670          H  
ATOM   2209 1HB  TYR A 143      31.755  15.098   0.110  1.00  6.540          H  
ATOM   2210 2HB  TYR A 143      31.689  13.421  -0.422  1.00  6.540          H  
ATOM   2211  HD1 TYR A 143      30.104  12.525   2.329  1.00  6.540          H  
ATOM   2212  HD2 TYR A 143      29.446  15.514  -0.685  1.00  6.540          H  
ATOM   2213  HE1 TYR A 143      27.770  12.506   2.841  1.00  6.540          H  
ATOM   2214  HE2 TYR A 143      27.033  15.441  -0.156  1.00  6.540          H  
ATOM   2215  HH  TYR A 143      25.870  13.363   2.482  1.00  6.540          H  
ATOM   2216  N   TYR A 144      34.679  14.659   1.421  1.00  3.890          N  
ATOM   2217  CA  TYR A 144      36.099  14.689   1.030  1.00  3.890          C  
ATOM   2218  C   TYR A 144      36.930  13.919   2.032  1.00  3.890          C  
ATOM   2219  O   TYR A 144      37.789  13.120   1.680  1.00  3.890          O  
ATOM   2220  CB  TYR A 144      36.607  16.125   0.959  1.00  5.450          C  
ATOM   2221  CG  TYR A 144      36.191  16.902  -0.249  1.00  5.450          C  
ATOM   2222  CD1 TYR A 144      35.044  17.669  -0.235  1.00  5.450          C  
ATOM   2223  CD2 TYR A 144      37.003  16.885  -1.378  1.00  5.450          C  
ATOM   2224  CE1 TYR A 144      34.701  18.401  -1.352  1.00  5.450          C  
ATOM   2225  CE2 TYR A 144      36.663  17.616  -2.485  1.00  5.450          C  
ATOM   2226  CZ  TYR A 144      35.514  18.372  -2.478  1.00  5.450          C  
ATOM   2227  OH  TYR A 144      35.163  19.110  -3.586  1.00  5.450          O  
ATOM   2228  H   TYR A 144      34.279  15.446   1.900  1.00  4.670          H  
ATOM   2229  HA  TYR A 144      36.225  14.210   0.068  1.00  4.670          H  
ATOM   2230 1HB  TYR A 144      36.251  16.655   1.835  1.00  6.540          H  
ATOM   2231 2HB  TYR A 144      37.686  16.135   1.006  1.00  6.540          H  
ATOM   2232  HD1 TYR A 144      34.411  17.698   0.650  1.00  6.540          H  
ATOM   2233  HD2 TYR A 144      37.908  16.294  -1.382  1.00  6.540          H  
ATOM   2234  HE1 TYR A 144      33.795  19.006  -1.349  1.00  6.540          H  
ATOM   2235  HE2 TYR A 144      37.303  17.598  -3.367  1.00  6.540          H  
ATOM   2236  HH  TYR A 144      35.816  18.980  -4.279  1.00  6.540          H  
ATOM   2237  N   ILE A 145      36.655  14.178   3.294  1.00  3.890          N  
ATOM   2238  CA  ILE A 145      37.322  13.560   4.414  1.00  3.890          C  
ATOM   2239  C   ILE A 145      36.199  12.969   5.219  1.00  3.890          C  
ATOM   2240  O   ILE A 145      35.261  13.687   5.503  1.00  3.890          O  
ATOM   2241  CB  ILE A 145      38.054  14.619   5.275  1.00  5.450          C  
ATOM   2242  CG1 ILE A 145      39.103  15.382   4.420  1.00  5.450          C  
ATOM   2243  CG2 ILE A 145      38.712  13.939   6.491  1.00  5.450          C  
ATOM   2244  CD1 ILE A 145      39.672  16.610   5.101  1.00  5.450          C  
ATOM   2245  H   ILE A 145      35.925  14.842   3.490  1.00  4.670          H  
ATOM   2246  HA  ILE A 145      37.996  12.772   4.079  1.00  4.670          H  
ATOM   2247  HB  ILE A 145      37.331  15.352   5.635  1.00  6.540          H  
ATOM   2248 1HG1 ILE A 145      39.922  14.707   4.180  1.00  6.540          H  
ATOM   2249 2HG1 ILE A 145      38.640  15.709   3.496  1.00  6.540          H  
ATOM   2250 1HG2 ILE A 145      39.209  14.665   7.119  1.00  6.540          H  
ATOM   2251 2HG2 ILE A 145      37.952  13.436   7.090  1.00  6.540          H  
ATOM   2252 3HG2 ILE A 145      39.441  13.206   6.144  1.00  6.540          H  
ATOM   2253 1HD1 ILE A 145      40.379  17.093   4.458  1.00  6.540          H  
ATOM   2254 2HD1 ILE A 145      38.863  17.305   5.325  1.00  6.540          H  
ATOM   2255 3HD1 ILE A 145      40.168  16.337   6.012  1.00  6.540          H  
ATOM   2256  N   THR A 146      36.223  11.696   5.570  1.00  3.890          N  
ATOM   2257  CA  THR A 146      35.111  11.217   6.387  1.00  3.890          C  
ATOM   2258  C   THR A 146      35.126  11.975   7.711  1.00  3.890          C  
ATOM   2259  O   THR A 146      36.163  12.016   8.377  1.00  3.890          O  
ATOM   2260  CB  THR A 146      35.215   9.697   6.659  1.00  5.450          C  
ATOM   2261  OG1 THR A 146      35.236   8.982   5.409  1.00  5.450          O  
ATOM   2262  CG2 THR A 146      34.009   9.228   7.494  1.00  5.450          C  
ATOM   2263  H   THR A 146      36.977  11.082   5.300  1.00  4.670          H  
ATOM   2264  HA  THR A 146      34.170  11.428   5.873  1.00  4.670          H  
ATOM   2265  HB  THR A 146      36.136   9.487   7.202  1.00  6.540          H  
ATOM   2266  HG1 THR A 146      35.428   8.053   5.577  1.00  6.540          H  
ATOM   2267 1HG2 THR A 146      34.092   8.159   7.675  1.00  6.540          H  
ATOM   2268 2HG2 THR A 146      33.984   9.748   8.452  1.00  6.540          H  
ATOM   2269 3HG2 THR A 146      33.089   9.433   6.948  1.00  6.540          H  
ATOM   2270  N   VAL A 147      33.993  12.551   8.124  1.00  3.890          N  
ATOM   2271  CA  VAL A 147      33.982  13.282   9.389  1.00  3.890          C  
ATOM   2272  C   VAL A 147      32.904  12.858  10.344  1.00  3.890          C  
ATOM   2273  O   VAL A 147      31.695  13.007  10.111  1.00  3.890          O  
ATOM   2274  CB  VAL A 147      33.897  14.818   9.204  1.00  5.450          C  
ATOM   2275  CG1 VAL A 147      33.818  15.538  10.574  1.00  5.450          C  
ATOM   2276  CG2 VAL A 147      35.155  15.314   8.469  1.00  5.450          C  
ATOM   2277  H   VAL A 147      33.152  12.433   7.571  1.00  4.670          H  
ATOM   2278  HA  VAL A 147      34.933  13.089   9.883  1.00  4.670          H  
ATOM   2279  HB  VAL A 147      33.003  15.064   8.660  1.00  6.540          H  
ATOM   2280 1HG1 VAL A 147      33.761  16.614  10.411  1.00  6.540          H  
ATOM   2281 2HG1 VAL A 147      32.934  15.224  11.120  1.00  6.540          H  
ATOM   2282 3HG1 VAL A 147      34.706  15.309  11.163  1.00  6.540          H  
ATOM   2283 1HG2 VAL A 147      35.096  16.391   8.336  1.00  6.540          H  
ATOM   2284 2HG2 VAL A 147      36.040  15.061   9.050  1.00  6.540          H  
ATOM   2285 3HG2 VAL A 147      35.229  14.856   7.521  1.00  6.540          H  
ATOM   2286  N   THR A 148      33.388  12.445  11.491  1.00  3.890          N  
ATOM   2287  CA  THR A 148      32.580  12.020  12.592  1.00  3.890          C  
ATOM   2288  C   THR A 148      32.842  12.982  13.715  1.00  3.890          C  
ATOM   2289  O   THR A 148      33.834  12.851  14.442  1.00  3.890          O  
ATOM   2290  CB  THR A 148      32.951  10.621  13.042  1.00  5.450          C  
ATOM   2291  OG1 THR A 148      34.347  10.609  13.352  1.00  5.450          O  
ATOM   2292  CG2 THR A 148      32.647   9.626  11.944  1.00  5.450          C  
ATOM   2293  H   THR A 148      34.395  12.386  11.582  1.00  4.670          H  
ATOM   2294  HA  THR A 148      31.531  12.068  12.321  1.00  4.670          H  
ATOM   2295  HB  THR A 148      32.391  10.369  13.921  1.00  6.540          H  
ATOM   2296  HG1 THR A 148      34.502  11.240  14.097  1.00  6.540          H  
ATOM   2297 1HG2 THR A 148      32.922   8.627  12.275  1.00  6.540          H  
ATOM   2298 2HG2 THR A 148      31.581   9.654  11.716  1.00  6.540          H  
ATOM   2299 3HG2 THR A 148      33.213   9.881  11.051  1.00  6.540          H  
ATOM   2300  N   LYS A 149      31.978  13.974  13.812  1.00  3.890          N  
ATOM   2301  CA  LYS A 149      32.116  15.045  14.769  1.00  3.890          C  
ATOM   2302  C   LYS A 149      32.054  14.448  16.150  1.00  3.890          C  
ATOM   2303  O   LYS A 149      31.425  13.415  16.346  1.00  3.890          O  
ATOM   2304  CB  LYS A 149      30.998  16.072  14.575  1.00  5.450          C  
ATOM   2305  CG  LYS A 149      31.068  16.806  13.234  1.00  5.450          C  
ATOM   2306  CD  LYS A 149      29.957  17.845  13.080  1.00  5.450          C  
ATOM   2307  CE  LYS A 149      30.039  18.529  11.709  1.00  5.450          C  
ATOM   2308  NZ  LYS A 149      28.977  19.562  11.525  1.00  5.450          N  
ATOM   2309  H   LYS A 149      31.197  13.989  13.174  1.00  4.670          H  
ATOM   2310  HA  LYS A 149      33.086  15.526  14.641  1.00  4.670          H  
ATOM   2311 1HB  LYS A 149      30.028  15.578  14.653  1.00  6.540          H  
ATOM   2312 2HB  LYS A 149      31.048  16.819  15.372  1.00  6.540          H  
ATOM   2313 1HG  LYS A 149      32.037  17.301  13.147  1.00  6.540          H  
ATOM   2314 2HG  LYS A 149      30.982  16.084  12.424  1.00  6.540          H  
ATOM   2315 1HD  LYS A 149      28.982  17.360  13.182  1.00  6.540          H  
ATOM   2316 2HD  LYS A 149      30.048  18.601  13.861  1.00  6.540          H  
ATOM   2317 1HE  LYS A 149      31.014  19.003  11.607  1.00  6.540          H  
ATOM   2318 2HE  LYS A 149      29.931  17.771  10.928  1.00  6.540          H  
ATOM   2319 1HZ  LYS A 149      29.069  19.981  10.608  1.00  6.540          H  
ATOM   2320 2HZ  LYS A 149      28.062  19.134  11.603  1.00  6.540          H  
ATOM   2321 3HZ  LYS A 149      29.072  20.277  12.232  1.00  6.540          H  
ATOM   2322  N   ASN A 150      32.672  15.107  17.121  1.00  3.890          N  
ATOM   2323  CA  ASN A 150      32.650  14.618  18.493  1.00  3.610          C  
ATOM   2324  C   ASN A 150      31.259  14.199  18.965  1.00  3.100          C  
ATOM   2325  O   ASN A 150      31.104  13.209  19.681  1.00  2.900          O  
ATOM   2326  CB  ASN A 150      33.262  15.662  19.385  1.00  5.170          C  
ATOM   2327  CG  ASN A 150      32.622  16.994  19.192  1.00  5.170          C  
ATOM   2328  OD1 ASN A 150      31.674  17.147  18.381  1.00  5.170          O  
ATOM   2329  ND2 ASN A 150      33.132  17.958  19.902  1.00  5.170          N  
ATOM   2330  H   ASN A 150      33.174  15.954  16.903  1.00  4.670          H  
ATOM   2331  HA  ASN A 150      33.291  13.746  18.536  1.00  4.330          H  
ATOM   2332 1HB  ASN A 150      33.139  15.357  20.426  1.00  6.200          H  
ATOM   2333 2HB  ASN A 150      34.330  15.733  19.186  1.00  6.200          H  
ATOM   2334 1HD2 ASN A 150      32.770  18.910  19.842  1.00  6.200          H  
ATOM   2335 2HD2 ASN A 150      33.890  17.773  20.520  1.00  6.200          H  
ATOM   2336  N   PHE A 151      30.233  14.940  18.587  1.00  3.090          N  
ATOM   2337  CA  PHE A 151      28.915  14.522  19.020  1.00  2.690          C  
ATOM   2338  C   PHE A 151      28.062  14.052  17.881  1.00  2.570          C  
ATOM   2339  O   PHE A 151      27.528  14.840  17.087  1.00  2.820          O  
ATOM   2340  CB  PHE A 151      28.244  15.600  19.843  1.00  3.930          C  
ATOM   2341  CG  PHE A 151      29.024  15.788  21.004  1.00  3.930          C  
ATOM   2342  CD1 PHE A 151      29.854  16.869  21.131  1.00  3.930          C  
ATOM   2343  CD2 PHE A 151      29.020  14.815  21.958  1.00  3.930          C  
ATOM   2344  CE1 PHE A 151      30.670  16.971  22.209  1.00  3.930          C  
ATOM   2345  CE2 PHE A 151      29.814  14.903  23.002  1.00  3.930          C  
ATOM   2346  CZ  PHE A 151      30.654  15.983  23.138  1.00  3.930          C  
ATOM   2347  H   PHE A 151      30.410  15.783  18.051  1.00  3.710          H  
ATOM   2348  HA  PHE A 151      29.027  13.659  19.672  1.00  3.230          H  
ATOM   2349 1HB  PHE A 151      28.185  16.537  19.298  1.00  4.710          H  
ATOM   2350 2HB  PHE A 151      27.255  15.286  20.142  1.00  4.710          H  
ATOM   2351  HD1 PHE A 151      29.868  17.638  20.350  1.00  4.710          H  
ATOM   2352  HD2 PHE A 151      28.371  13.941  21.848  1.00  4.710          H  
ATOM   2353  HE1 PHE A 151      31.342  17.830  22.314  1.00  4.710          H  
ATOM   2354  HE2 PHE A 151      29.790  14.111  23.724  1.00  4.710          H  
ATOM   2355  HZ  PHE A 151      31.301  16.047  23.970  1.00  4.710          H  
ATOM   2356  N   LEU A 152      27.932  12.734  17.800  1.00  2.340          N  
ATOM   2357  CA  LEU A 152      27.155  12.171  16.714  1.00  2.260          C  
ATOM   2358  C   LEU A 152      25.805  11.911  17.286  1.00  1.960          C  
ATOM   2359  O   LEU A 152      25.677  11.706  18.499  1.00  1.950          O  
ATOM   2360  CB  LEU A 152      27.715  10.862  16.164  1.00  3.200          C  
ATOM   2361  CG  LEU A 152      29.137  10.865  15.684  1.00  3.200          C  
ATOM   2362  CD1 LEU A 152      29.465   9.469  15.189  1.00  3.200          C  
ATOM   2363  CD2 LEU A 152      29.323  11.894  14.637  1.00  3.200          C  
ATOM   2364  H   LEU A 152      28.390  12.147  18.510  1.00  2.810          H  
ATOM   2365  HA  LEU A 152      27.042  12.896  15.909  1.00  2.710          H  
ATOM   2366 1HB  LEU A 152      27.610  10.107  16.894  1.00  3.840          H  
ATOM   2367 2HB  LEU A 152      27.096  10.581  15.305  1.00  3.840          H  
ATOM   2368  HG  LEU A 152      29.807  11.096  16.509  1.00  3.840          H  
ATOM   2369 1HD1 LEU A 152      30.488   9.430  14.851  1.00  3.840          H  
ATOM   2370 2HD1 LEU A 152      29.325   8.756  16.003  1.00  3.840          H  
ATOM   2371 3HD1 LEU A 152      28.804   9.213  14.362  1.00  3.840          H  
ATOM   2372 1HD2 LEU A 152      30.329  11.854  14.324  1.00  3.840          H  
ATOM   2373 2HD2 LEU A 152      28.666  11.695  13.818  1.00  3.840          H  
ATOM   2374 3HD2 LEU A 152      29.113  12.885  15.036  1.00  3.840          H  
ATOM   2375  N   TYR A 153      24.789  11.956  16.449  1.00  1.860          N  
ATOM   2376  CA  TYR A 153      23.453  11.701  16.960  1.00  1.700          C  
ATOM   2377  C   TYR A 153      22.685  10.762  16.066  1.00  1.570          C  
ATOM   2378  O   TYR A 153      22.866  10.762  14.844  1.00  1.780          O  
ATOM   2379  CB  TYR A 153      22.686  13.016  17.160  1.00  2.440          C  
ATOM   2380  CG  TYR A 153      23.240  13.955  18.229  1.00  2.440          C  
ATOM   2381  CD1 TYR A 153      24.275  14.804  17.935  1.00  2.440          C  
ATOM   2382  CD2 TYR A 153      22.678  13.978  19.499  1.00  2.440          C  
ATOM   2383  CE1 TYR A 153      24.773  15.654  18.889  1.00  2.440          C  
ATOM   2384  CE2 TYR A 153      23.179  14.840  20.457  1.00  2.440          C  
ATOM   2385  CZ  TYR A 153      24.225  15.669  20.155  1.00  2.440          C  
ATOM   2386  OH  TYR A 153      24.727  16.507  21.113  1.00  2.440          O  
ATOM   2387  H   TYR A 153      24.959  12.106  15.443  1.00  2.230          H  
ATOM   2388  HA  TYR A 153      23.540  11.214  17.929  1.00  2.040          H  
ATOM   2389 1HB  TYR A 153      22.687  13.560  16.222  1.00  2.930          H  
ATOM   2390 2HB  TYR A 153      21.652  12.788  17.417  1.00  2.930          H  
ATOM   2391  HD1 TYR A 153      24.709  14.789  16.945  1.00  2.930          H  
ATOM   2392  HD2 TYR A 153      21.846  13.315  19.743  1.00  2.930          H  
ATOM   2393  HE1 TYR A 153      25.598  16.312  18.642  1.00  2.930          H  
ATOM   2394  HE2 TYR A 153      22.744  14.859  21.456  1.00  2.930          H  
ATOM   2395  HH  TYR A 153      25.372  17.102  20.720  1.00  2.930          H  
ATOM   2396  N   ALA A 154      21.798   9.996  16.673  1.00  1.470          N  
ATOM   2397  CA  ALA A 154      20.931   9.132  15.901  1.00  1.470          C  
ATOM   2398  C   ALA A 154      19.619   8.860  16.606  1.00  1.320          C  
ATOM   2399  O   ALA A 154      19.540   8.850  17.838  1.00  1.320          O  
ATOM   2400  CB  ALA A 154      21.625   7.807  15.633  1.00  2.060          C  
ATOM   2401  H   ALA A 154      21.757  10.015  17.697  1.00  1.760          H  
ATOM   2402  HA  ALA A 154      20.717   9.637  14.964  1.00  1.760          H  
ATOM   2403 1HB  ALA A 154      20.975   7.177  15.024  1.00  2.470          H  
ATOM   2404 2HB  ALA A 154      22.560   7.985  15.108  1.00  2.470          H  
ATOM   2405 3HB  ALA A 154      21.830   7.315  16.579  1.00  2.470          H  
ATOM   2406  N   VAL A 155      18.580   8.617  15.822  1.00  1.270          N  
ATOM   2407  CA  VAL A 155      17.311   8.221  16.420  1.00  1.180          C  
ATOM   2408  C   VAL A 155      16.652   7.056  15.693  1.00  1.080          C  
ATOM   2409  O   VAL A 155      16.544   7.041  14.462  1.00  1.110          O  
ATOM   2410  CB  VAL A 155      16.336   9.432  16.556  1.00  1.690          C  
ATOM   2411  CG1 VAL A 155      16.028  10.062  15.200  1.00  1.690          C  
ATOM   2412  CG2 VAL A 155      15.018   8.975  17.259  1.00  1.690          C  
ATOM   2413  H   VAL A 155      18.731   8.652  14.808  1.00  1.520          H  
ATOM   2414  HA  VAL A 155      17.521   7.886  17.430  1.00  1.420          H  
ATOM   2415  HB  VAL A 155      16.820  10.191  17.172  1.00  2.030          H  
ATOM   2416 1HG1 VAL A 155      15.368  10.914  15.335  1.00  2.030          H  
ATOM   2417 2HG1 VAL A 155      16.952  10.398  14.741  1.00  2.030          H  
ATOM   2418 3HG1 VAL A 155      15.543   9.341  14.556  1.00  2.030          H  
ATOM   2419 1HG2 VAL A 155      14.374   9.823  17.386  1.00  2.030          H  
ATOM   2420 2HG2 VAL A 155      14.502   8.228  16.667  1.00  2.030          H  
ATOM   2421 3HG2 VAL A 155      15.251   8.560  18.236  1.00  2.030          H  
ATOM   2422  N   THR A 156      16.162   6.098  16.467  1.00  1.020          N  
ATOM   2423  CA  THR A 156      15.412   5.000  15.876  1.00  0.970          C  
ATOM   2424  C   THR A 156      13.945   5.226  16.190  1.00  0.930          C  
ATOM   2425  O   THR A 156      13.556   5.441  17.344  1.00  0.940          O  
ATOM   2426  CB  THR A 156      15.857   3.610  16.376  1.00  1.380          C  
ATOM   2427  OG1 THR A 156      17.241   3.404  16.055  1.00  1.380          O  
ATOM   2428  CG2 THR A 156      15.030   2.521  15.655  1.00  1.380          C  
ATOM   2429  H   THR A 156      16.315   6.164  17.479  1.00  1.220          H  
ATOM   2430  HA  THR A 156      15.528   5.021  14.796  1.00  1.160          H  
ATOM   2431  HB  THR A 156      15.714   3.532  17.449  1.00  1.650          H  
ATOM   2432  HG1 THR A 156      17.780   3.992  16.587  1.00  1.650          H  
ATOM   2433 1HG2 THR A 156      15.359   1.565  15.993  1.00  1.650          H  
ATOM   2434 2HG2 THR A 156      13.994   2.621  15.849  1.00  1.650          H  
ATOM   2435 3HG2 THR A 156      15.174   2.600  14.590  1.00  1.650          H  
ATOM   2436  N   VAL A 157      13.124   5.207  15.151  1.00  0.900          N  
ATOM   2437  CA  VAL A 157      11.698   5.454  15.316  1.00  0.890          C  
ATOM   2438  C   VAL A 157      10.974   4.137  15.038  1.00  0.840          C  
ATOM   2439  O   VAL A 157      11.141   3.548  13.961  1.00  0.850          O  
ATOM   2440  CB  VAL A 157      11.238   6.576  14.361  1.00  1.250          C  
ATOM   2441  CG1 VAL A 157       9.762   6.865  14.576  1.00  1.250          C  
ATOM   2442  CG2 VAL A 157      12.126   7.803  14.562  1.00  1.250          C  
ATOM   2443  H   VAL A 157      13.533   4.999  14.233  1.00  1.080          H  
ATOM   2444  HA  VAL A 157      11.496   5.762  16.343  1.00  1.070          H  
ATOM   2445  HB  VAL A 157      11.332   6.242  13.346  1.00  1.500          H  
ATOM   2446 1HG1 VAL A 157       9.439   7.640  13.893  1.00  1.500          H  
ATOM   2447 2HG1 VAL A 157       9.187   5.978  14.402  1.00  1.500          H  
ATOM   2448 3HG1 VAL A 157       9.604   7.200  15.606  1.00  1.500          H  
ATOM   2449 1HG2 VAL A 157      11.818   8.599  13.889  1.00  1.500          H  
ATOM   2450 2HG2 VAL A 157      12.036   8.123  15.569  1.00  1.500          H  
ATOM   2451 3HG2 VAL A 157      13.168   7.548  14.362  1.00  1.500          H  
ATOM   2452  N   TYR A 158      10.196   3.645  16.013  1.00  0.860          N  
ATOM   2453  CA  TYR A 158       9.603   2.318  15.848  1.00  0.910          C  
ATOM   2454  C   TYR A 158       8.298   1.982  16.562  1.00  0.930          C  
ATOM   2455  O   TYR A 158       7.935   2.584  17.583  1.00  0.990          O  
ATOM   2456  CB  TYR A 158      10.663   1.338  16.285  1.00  1.250          C  
ATOM   2457  CG  TYR A 158      11.138   1.459  17.715  1.00  1.250          C  
ATOM   2458  CD1 TYR A 158      10.654   0.674  18.735  1.00  1.250          C  
ATOM   2459  CD2 TYR A 158      12.110   2.382  17.985  1.00  1.250          C  
ATOM   2460  CE1 TYR A 158      11.193   0.828  19.982  1.00  1.250          C  
ATOM   2461  CE2 TYR A 158      12.618   2.526  19.200  1.00  1.250          C  
ATOM   2462  CZ  TYR A 158      12.175   1.747  20.202  1.00  1.250          C  
ATOM   2463  OH  TYR A 158      12.715   1.861  21.428  1.00  1.250          O  
ATOM   2464  H   TYR A 158      10.084   4.183  16.879  1.00  1.030          H  
ATOM   2465  HA  TYR A 158       9.424   2.162  14.786  1.00  1.090          H  
ATOM   2466 1HB  TYR A 158      10.300   0.342  16.117  1.00  1.500          H  
ATOM   2467 2HB  TYR A 158      11.527   1.479  15.687  1.00  1.500          H  
ATOM   2468  HD1 TYR A 158       9.881  -0.068  18.555  1.00  1.500          H  
ATOM   2469  HD2 TYR A 158      12.480   3.003  17.211  1.00  1.500          H  
ATOM   2470  HE1 TYR A 158      10.870   0.232  20.788  1.00  1.500          H  
ATOM   2471  HE2 TYR A 158      13.387   3.261  19.360  1.00  1.500          H  
ATOM   2472  HH  TYR A 158      12.250   1.294  22.054  1.00  1.500          H  
ATOM   2473  N   ILE A 159       7.591   0.982  16.000  1.00  0.980          N  
ATOM   2474  CA  ILE A 159       6.358   0.449  16.593  1.00  1.140          C  
ATOM   2475  C   ILE A 159       6.268  -1.076  16.598  1.00  1.280          C  
ATOM   2476  O   ILE A 159       6.896  -1.754  15.785  1.00  1.250          O  
ATOM   2477  CB  ILE A 159       5.115   0.976  15.850  1.00  1.530          C  
ATOM   2478  CG1 ILE A 159       5.174   0.517  14.393  1.00  1.530          C  
ATOM   2479  CG2 ILE A 159       4.964   2.460  16.011  1.00  1.530          C  
ATOM   2480  CD1 ILE A 159       3.983   0.852  13.619  1.00  1.530          C  
ATOM   2481  H   ILE A 159       7.950   0.553  15.134  1.00  1.180          H  
ATOM   2482  HA  ILE A 159       6.307   0.790  17.627  1.00  1.370          H  
ATOM   2483  HB  ILE A 159       4.229   0.499  16.281  1.00  1.840          H  
ATOM   2484 1HG1 ILE A 159       6.050   0.923  13.901  1.00  1.840          H  
ATOM   2485 2HG1 ILE A 159       5.236  -0.564  14.374  1.00  1.840          H  
ATOM   2486 1HG2 ILE A 159       4.060   2.816  15.529  1.00  1.840          H  
ATOM   2487 2HG2 ILE A 159       4.895   2.661  17.063  1.00  1.840          H  
ATOM   2488 3HG2 ILE A 159       5.817   2.971  15.597  1.00  1.840          H  
ATOM   2489 1HD1 ILE A 159       4.110   0.438  12.648  1.00  1.840          H  
ATOM   2490 2HD1 ILE A 159       3.125   0.424  14.096  1.00  1.840          H  
ATOM   2491 3HD1 ILE A 159       3.850   1.924  13.539  1.00  1.840          H  
ATOM   2492  N   SER A 160       5.374  -1.605  17.426  1.00  1.570          N  
ATOM   2493  CA  SER A 160       5.031  -3.023  17.372  1.00  1.790          C  
ATOM   2494  C   SER A 160       3.610  -3.243  17.852  1.00  1.620          C  
ATOM   2495  O   SER A 160       2.880  -2.288  18.139  1.00  1.510          O  
ATOM   2496  CB  SER A 160       5.942  -3.896  18.205  1.00  2.420          C  
ATOM   2497  OG  SER A 160       5.719  -5.254  17.892  1.00  2.420          O  
ATOM   2498  H   SER A 160       4.903  -1.002  18.087  1.00  1.880          H  
ATOM   2499  HA  SER A 160       5.087  -3.351  16.332  1.00  2.150          H  
ATOM   2500 1HB  SER A 160       6.958  -3.651  18.022  1.00  2.900          H  
ATOM   2501 2HB  SER A 160       5.755  -3.728  19.251  1.00  2.900          H  
ATOM   2502  HG  SER A 160       6.202  -5.776  18.561  1.00  2.900          H  
ATOM   2503  N   LYS A 161       3.210  -4.506  17.902  1.00  1.800          N  
ATOM   2504  CA  LYS A 161       1.844  -4.844  18.267  1.00  1.810          C  
ATOM   2505  C   LYS A 161       1.481  -4.324  19.640  1.00  1.910          C  
ATOM   2506  O   LYS A 161       2.169  -4.603  20.618  1.00  2.280          O  
ATOM   2507  CB  LYS A 161       1.611  -6.359  18.181  1.00  2.530          C  
ATOM   2508  CG  LYS A 161       0.161  -6.774  18.488  1.00  2.530          C  
ATOM   2509  CD  LYS A 161      -0.107  -8.265  18.269  1.00  2.530          C  
ATOM   2510  CE  LYS A 161      -1.612  -8.598  18.489  1.00  2.530          C  
ATOM   2511  NZ  LYS A 161      -2.032  -8.573  19.956  1.00  2.530          N  
ATOM   2512  H   LYS A 161       3.900  -5.222  17.697  1.00  2.160          H  
ATOM   2513  HA  LYS A 161       1.175  -4.361  17.553  1.00  2.170          H  
ATOM   2514 1HB  LYS A 161       1.861  -6.707  17.181  1.00  3.040          H  
ATOM   2515 2HB  LYS A 161       2.271  -6.872  18.885  1.00  3.040          H  
ATOM   2516 1HG  LYS A 161      -0.032  -6.566  19.529  1.00  3.040          H  
ATOM   2517 2HG  LYS A 161      -0.529  -6.186  17.888  1.00  3.040          H  
ATOM   2518 1HD  LYS A 161       0.176  -8.548  17.253  1.00  3.040          H  
ATOM   2519 2HD  LYS A 161       0.490  -8.845  18.971  1.00  3.040          H  
ATOM   2520 1HE  LYS A 161      -2.210  -7.866  17.946  1.00  3.040          H  
ATOM   2521 2HE  LYS A 161      -1.817  -9.588  18.083  1.00  3.040          H  
ATOM   2522 1HZ  LYS A 161      -3.013  -8.791  20.027  1.00  3.040          H  
ATOM   2523 2HZ  LYS A 161      -1.505  -9.255  20.471  1.00  3.040          H  
ATOM   2524 3HZ  LYS A 161      -1.873  -7.644  20.400  1.00  3.040          H  
ATOM   2525  N   ASP A 162       0.363  -3.602  19.703  1.00  2.160          N  
ATOM   2526  CA  ASP A 162      -0.191  -3.005  20.917  1.00  2.330          C  
ATOM   2527  C   ASP A 162       0.705  -1.925  21.549  1.00  2.100          C  
ATOM   2528  O   ASP A 162       0.488  -1.519  22.693  1.00  2.220          O  
ATOM   2529  CB  ASP A 162      -0.535  -4.102  21.925  1.00  3.190          C  
ATOM   2530  CG  ASP A 162      -1.596  -5.076  21.349  1.00  3.190          C  
ATOM   2531  OD1 ASP A 162      -2.529  -4.627  20.719  1.00  3.190          O  
ATOM   2532  OD2 ASP A 162      -1.436  -6.276  21.514  1.00  3.190          O  
ATOM   2533  H   ASP A 162      -0.136  -3.443  18.839  1.00  2.590          H  
ATOM   2534  HA  ASP A 162      -1.128  -2.521  20.645  1.00  2.800          H  
ATOM   2535 1HB  ASP A 162       0.355  -4.659  22.206  1.00  3.830          H  
ATOM   2536 2HB  ASP A 162      -0.932  -3.646  22.832  1.00  3.830          H  
ATOM   2537  N   PHE A 163       1.670  -1.420  20.783  1.00  2.140          N  
ATOM   2538  CA  PHE A 163       2.552  -0.336  21.199  1.00  2.390          C  
ATOM   2539  C   PHE A 163       2.264   0.942  20.431  1.00  1.870          C  
ATOM   2540  O   PHE A 163       1.633   0.936  19.376  1.00  2.370          O  
ATOM   2541  CB  PHE A 163       4.034  -0.694  21.057  1.00  3.250          C  
ATOM   2542  CG  PHE A 163       4.570  -1.664  22.069  1.00  3.250          C  
ATOM   2543  CD1 PHE A 163       4.612  -3.003  21.820  1.00  3.250          C  
ATOM   2544  CD2 PHE A 163       5.052  -1.207  23.294  1.00  3.250          C  
ATOM   2545  CE1 PHE A 163       5.124  -3.879  22.754  1.00  3.250          C  
ATOM   2546  CE2 PHE A 163       5.564  -2.061  24.228  1.00  3.250          C  
ATOM   2547  CZ  PHE A 163       5.604  -3.406  23.962  1.00  3.250          C  
ATOM   2548  H   PHE A 163       1.824  -1.810  19.848  1.00  2.570          H  
ATOM   2549  HA  PHE A 163       2.369  -0.135  22.254  1.00  2.870          H  
ATOM   2550 1HB  PHE A 163       4.172  -1.143  20.085  1.00  3.900          H  
ATOM   2551 2HB  PHE A 163       4.636   0.201  21.069  1.00  3.900          H  
ATOM   2552  HD1 PHE A 163       4.230  -3.382  20.877  1.00  3.900          H  
ATOM   2553  HD2 PHE A 163       5.023  -0.160  23.517  1.00  3.900          H  
ATOM   2554  HE1 PHE A 163       5.145  -4.948  22.535  1.00  3.900          H  
ATOM   2555  HE2 PHE A 163       5.933  -1.672  25.178  1.00  3.900          H  
ATOM   2556  HZ  PHE A 163       6.006  -4.096  24.702  1.00  3.900          H  
ATOM   2557  N   LYS A 164       2.672   2.056  21.009  1.00  1.460          N  
ATOM   2558  CA  LYS A 164       2.542   3.368  20.400  1.00  1.300          C  
ATOM   2559  C   LYS A 164       3.883   3.759  19.786  1.00  1.250          C  
ATOM   2560  O   LYS A 164       4.700   2.869  19.556  1.00  1.930          O  
ATOM   2561  CB  LYS A 164       1.940   4.342  21.387  1.00  1.880          C  
ATOM   2562  CG  LYS A 164       0.538   3.871  21.922  1.00  1.880          C  
ATOM   2563  CD  LYS A 164      -0.466   3.670  20.760  1.00  1.880          C  
ATOM   2564  CE  LYS A 164      -1.927   3.581  21.198  1.00  1.880          C  
ATOM   2565  NZ  LYS A 164      -2.185   2.528  22.231  1.00  1.880          N  
ATOM   2566  H   LYS A 164       3.136   1.998  21.903  1.00  1.750          H  
ATOM   2567  HA  LYS A 164       1.854   3.301  19.559  1.00  1.560          H  
ATOM   2568 1HB  LYS A 164       2.619   4.519  22.225  1.00  2.260          H  
ATOM   2569 2HB  LYS A 164       1.775   5.273  20.890  1.00  2.260          H  
ATOM   2570 1HG  LYS A 164       0.656   2.927  22.445  1.00  2.260          H  
ATOM   2571 2HG  LYS A 164       0.135   4.594  22.612  1.00  2.260          H  
ATOM   2572 1HD  LYS A 164      -0.362   4.504  20.088  1.00  2.260          H  
ATOM   2573 2HD  LYS A 164      -0.235   2.752  20.217  1.00  2.260          H  
ATOM   2574 1HE  LYS A 164      -2.222   4.544  21.571  1.00  2.260          H  
ATOM   2575 2HE  LYS A 164      -2.530   3.357  20.319  1.00  2.260          H  
ATOM   2576 1HZ  LYS A 164      -3.169   2.537  22.465  1.00  2.260          H  
ATOM   2577 2HZ  LYS A 164      -1.927   1.615  21.879  1.00  2.260          H  
ATOM   2578 3HZ  LYS A 164      -1.652   2.738  23.063  1.00  2.260          H  
ATOM   2579  N   ILE A 165       4.087   5.023  19.389  1.00  1.120          N  
ATOM   2580  CA  ILE A 165       5.327   5.322  18.665  1.00  1.020          C  
ATOM   2581  C   ILE A 165       6.473   5.670  19.600  1.00  0.980          C  
ATOM   2582  O   ILE A 165       6.415   6.641  20.362  1.00  1.020          O  
ATOM   2583  CB  ILE A 165       5.144   6.490  17.656  1.00  1.470          C  
ATOM   2584  CG1 ILE A 165       4.125   6.150  16.529  1.00  1.470          C  
ATOM   2585  CG2 ILE A 165       6.506   6.832  16.989  1.00  1.470          C  
ATOM   2586  CD1 ILE A 165       2.650   6.360  16.870  1.00  1.470          C  
ATOM   2587  H   ILE A 165       3.424   5.770  19.624  1.00  1.340          H  
ATOM   2588  HA  ILE A 165       5.632   4.442  18.112  1.00  1.220          H  
ATOM   2589  HB  ILE A 165       4.783   7.344  18.173  1.00  1.760          H  
ATOM   2590 1HG1 ILE A 165       4.353   6.787  15.678  1.00  1.760          H  
ATOM   2591 2HG1 ILE A 165       4.258   5.126  16.231  1.00  1.760          H  
ATOM   2592 1HG2 ILE A 165       6.375   7.659  16.294  1.00  1.760          H  
ATOM   2593 2HG2 ILE A 165       7.240   7.113  17.733  1.00  1.760          H  
ATOM   2594 3HG2 ILE A 165       6.873   5.961  16.452  1.00  1.760          H  
ATOM   2595 1HD1 ILE A 165       2.048   6.117  15.991  1.00  1.760          H  
ATOM   2596 2HD1 ILE A 165       2.329   5.728  17.679  1.00  1.760          H  
ATOM   2597 3HD1 ILE A 165       2.488   7.393  17.146  1.00  1.760          H  
ATOM   2598  N   TYR A 166       7.559   4.900  19.496  1.00  0.970          N  
ATOM   2599  CA  TYR A 166       8.730   5.090  20.337  1.00  1.010          C  
ATOM   2600  C   TYR A 166       9.904   5.680  19.589  1.00  0.980          C  
ATOM   2601  O   TYR A 166      10.201   5.313  18.447  1.00  0.960          O  
ATOM   2602  CB  TYR A 166       9.152   3.747  20.932  1.00  1.400          C  
ATOM   2603  CG  TYR A 166       8.251   3.219  22.008  1.00  1.400          C  
ATOM   2604  CD1 TYR A 166       7.057   2.639  21.698  1.00  1.400          C  
ATOM   2605  CD2 TYR A 166       8.648   3.287  23.314  1.00  1.400          C  
ATOM   2606  CE1 TYR A 166       6.256   2.158  22.687  1.00  1.400          C  
ATOM   2607  CE2 TYR A 166       7.858   2.783  24.297  1.00  1.400          C  
ATOM   2608  CZ  TYR A 166       6.670   2.224  23.996  1.00  1.400          C  
ATOM   2609  OH  TYR A 166       5.887   1.721  24.994  1.00  1.400          O  
ATOM   2610  H   TYR A 166       7.576   4.116  18.832  1.00  1.160          H  
ATOM   2611  HA  TYR A 166       8.474   5.776  21.147  1.00  1.210          H  
ATOM   2612 1HB  TYR A 166       9.185   3.009  20.129  1.00  1.680          H  
ATOM   2613 2HB  TYR A 166      10.153   3.832  21.334  1.00  1.680          H  
ATOM   2614  HD1 TYR A 166       6.746   2.573  20.664  1.00  1.680          H  
ATOM   2615  HD2 TYR A 166       9.595   3.735  23.571  1.00  1.680          H  
ATOM   2616  HE1 TYR A 166       5.312   1.724  22.437  1.00  1.680          H  
ATOM   2617  HE2 TYR A 166       8.184   2.829  25.322  1.00  1.680          H  
ATOM   2618  HH  TYR A 166       6.326   1.851  25.841  1.00  1.680          H  
ATOM   2619  N   PHE A 167      10.612   6.568  20.270  1.00  1.020          N  
ATOM   2620  CA  PHE A 167      11.821   7.174  19.745  1.00  1.040          C  
ATOM   2621  C   PHE A 167      12.989   6.878  20.662  1.00  1.110          C  
ATOM   2622  O   PHE A 167      12.988   7.282  21.830  1.00  1.230          O  
ATOM   2623  CB  PHE A 167      11.659   8.688  19.670  1.00  1.450          C  
ATOM   2624  CG  PHE A 167      10.577   9.177  18.743  1.00  1.450          C  
ATOM   2625  CD1 PHE A 167       9.251   9.195  19.139  1.00  1.450          C  
ATOM   2626  CD2 PHE A 167      10.884   9.642  17.492  1.00  1.450          C  
ATOM   2627  CE1 PHE A 167       8.278   9.637  18.299  1.00  1.450          C  
ATOM   2628  CE2 PHE A 167       9.904  10.098  16.634  1.00  1.450          C  
ATOM   2629  CZ  PHE A 167       8.594  10.089  17.036  1.00  1.450          C  
ATOM   2630  H   PHE A 167      10.264   6.874  21.181  1.00  1.220          H  
ATOM   2631  HA  PHE A 167      12.032   6.770  18.756  1.00  1.250          H  
ATOM   2632 1HB  PHE A 167      11.445   9.026  20.646  1.00  1.740          H  
ATOM   2633 2HB  PHE A 167      12.606   9.141  19.369  1.00  1.740          H  
ATOM   2634  HD1 PHE A 167       8.977   8.840  20.126  1.00  1.740          H  
ATOM   2635  HD2 PHE A 167      11.923   9.643  17.179  1.00  1.740          H  
ATOM   2636  HE1 PHE A 167       7.253   9.618  18.636  1.00  1.740          H  
ATOM   2637  HE2 PHE A 167      10.169  10.457  15.637  1.00  1.740          H  
ATOM   2638  HZ  PHE A 167       7.809  10.438  16.364  1.00  1.740          H  
ATOM   2639  N   ASN A 168      13.974   6.159  20.151  1.00  1.080          N  
ATOM   2640  CA  ASN A 168      15.170   5.838  20.926  1.00  1.190          C  
ATOM   2641  C   ASN A 168      16.233   6.815  20.464  1.00  1.190          C  
ATOM   2642  O   ASN A 168      16.718   6.703  19.332  1.00  1.140          O  
ATOM   2643  CB  ASN A 168      15.595   4.386  20.755  1.00  1.620          C  
ATOM   2644  CG  ASN A 168      16.739   3.994  21.662  1.00  1.620          C  
ATOM   2645  OD1 ASN A 168      17.472   4.857  22.140  1.00  1.620          O  
ATOM   2646  ND2 ASN A 168      16.898   2.714  21.911  1.00  1.620          N  
ATOM   2647  H   ASN A 168      13.885   5.845  19.181  1.00  1.300          H  
ATOM   2648  HA  ASN A 168      14.992   6.045  21.979  1.00  1.430          H  
ATOM   2649 1HB  ASN A 168      14.761   3.740  20.972  1.00  1.950          H  
ATOM   2650 2HB  ASN A 168      15.883   4.210  19.724  1.00  1.950          H  
ATOM   2651 1HD2 ASN A 168      17.640   2.409  22.510  1.00  1.950          H  
ATOM   2652 2HD2 ASN A 168      16.282   2.038  21.501  1.00  1.950          H  
ATOM   2653  N   THR A 169      16.531   7.827  21.279  1.00  1.280          N  
ATOM   2654  CA  THR A 169      17.416   8.900  20.816  1.00  1.320          C  
ATOM   2655  C   THR A 169      18.781   8.845  21.509  1.00  1.390          C  
ATOM   2656  O   THR A 169      18.888   8.906  22.740  1.00  1.460          O  
ATOM   2657  CB  THR A 169      16.736  10.280  21.038  1.00  1.830          C  
ATOM   2658  OG1 THR A 169      15.494  10.330  20.309  1.00  1.830          O  
ATOM   2659  CG2 THR A 169      17.621  11.414  20.521  1.00  1.830          C  
ATOM   2660  H   THR A 169      16.154   7.839  22.232  1.00  1.540          H  
ATOM   2661  HA  THR A 169      17.588   8.778  19.746  1.00  1.580          H  
ATOM   2662  HB  THR A 169      16.540  10.414  22.093  1.00  2.200          H  
ATOM   2663  HG1 THR A 169      15.021  11.138  20.542  1.00  2.200          H  
ATOM   2664 1HG2 THR A 169      17.113  12.363  20.676  1.00  2.200          H  
ATOM   2665 2HG2 THR A 169      18.572  11.423  21.052  1.00  2.200          H  
ATOM   2666 3HG2 THR A 169      17.801  11.269  19.454  1.00  2.200          H  
ATOM   2667  N   VAL A 170      19.847   8.744  20.714  1.00  1.410          N  
ATOM   2668  CA  VAL A 170      21.177   8.604  21.298  1.00  1.490          C  
ATOM   2669  C   VAL A 170      22.265   9.546  20.792  1.00  1.510          C  
ATOM   2670  O   VAL A 170      22.414   9.789  19.588  1.00  1.520          O  
ATOM   2671  CB  VAL A 170      21.659   7.131  21.140  1.00  2.050          C  
ATOM   2672  CG1 VAL A 170      21.704   6.730  19.669  1.00  2.050          C  
ATOM   2673  CG2 VAL A 170      23.073   6.934  21.783  1.00  2.050          C  
ATOM   2674  H   VAL A 170      19.708   8.739  19.700  1.00  1.690          H  
ATOM   2675  HA  VAL A 170      21.070   8.785  22.357  1.00  1.790          H  
ATOM   2676  HB  VAL A 170      20.940   6.487  21.638  1.00  2.460          H  
ATOM   2677 1HG1 VAL A 170      22.016   5.691  19.586  1.00  2.460          H  
ATOM   2678 2HG1 VAL A 170      20.714   6.846  19.229  1.00  2.460          H  
ATOM   2679 3HG1 VAL A 170      22.409   7.356  19.135  1.00  2.460          H  
ATOM   2680 1HG2 VAL A 170      23.368   5.892  21.688  1.00  2.460          H  
ATOM   2681 2HG2 VAL A 170      23.818   7.546  21.281  1.00  2.460          H  
ATOM   2682 3HG2 VAL A 170      23.036   7.205  22.836  1.00  2.460          H  
ATOM   2683  N   ALA A 171      23.047  10.052  21.748  1.00  1.550          N  
ATOM   2684  CA  ALA A 171      24.233  10.848  21.439  1.00  1.580          C  
ATOM   2685  C   ALA A 171      25.472   9.972  21.654  1.00  1.700          C  
ATOM   2686  O   ALA A 171      25.560   9.218  22.636  1.00  1.750          O  
ATOM   2687  CB  ALA A 171      24.316  12.103  22.286  1.00  2.200          C  
ATOM   2688  H   ALA A 171      22.787   9.822  22.713  1.00  1.860          H  
ATOM   2689  HA  ALA A 171      24.188  11.139  20.391  1.00  1.900          H  
ATOM   2690 1HB  ALA A 171      25.206  12.670  22.005  1.00  2.640          H  
ATOM   2691 2HB  ALA A 171      23.439  12.695  22.124  1.00  2.640          H  
ATOM   2692 3HB  ALA A 171      24.378  11.852  23.303  1.00  2.640          H  
ATOM   2693  N   HIS A 172      26.460  10.116  20.782  1.00  1.800          N  
ATOM   2694  CA  HIS A 172      27.694   9.327  20.885  1.00  1.990          C  
ATOM   2695  C   HIS A 172      28.879  10.216  21.232  1.00  2.010          C  
ATOM   2696  O   HIS A 172      29.232  11.135  20.479  1.00  2.020          O  
ATOM   2697  CB  HIS A 172      27.963   8.614  19.571  1.00  2.710          C  
ATOM   2698  CG  HIS A 172      26.856   7.714  19.135  1.00  2.710          C  
ATOM   2699  ND1 HIS A 172      26.702   6.437  19.620  1.00  2.710          N  
ATOM   2700  CD2 HIS A 172      25.842   7.909  18.252  1.00  2.710          C  
ATOM   2701  CE1 HIS A 172      25.648   5.877  19.049  1.00  2.710          C  
ATOM   2702  NE2 HIS A 172      25.116   6.748  18.210  1.00  2.710          N  
ATOM   2703  H   HIS A 172      26.315  10.760  20.000  1.00  2.160          H  
ATOM   2704  HA  HIS A 172      27.594   8.578  21.671  1.00  2.390          H  
ATOM   2705 1HB  HIS A 172      28.161   9.339  18.814  1.00  3.250          H  
ATOM   2706 2HB  HIS A 172      28.857   8.007  19.676  1.00  3.250          H  
ATOM   2707  HD2 HIS A 172      25.646   8.813  17.675  1.00  3.250          H  
ATOM   2708  HE1 HIS A 172      25.284   4.867  19.233  1.00  3.250          H  
ATOM   2709  HE2 HIS A 172      24.308   6.594  17.621  1.00  3.250          H  
ATOM   2710  N   ASN A 173      29.528   9.941  22.366  1.00  2.060          N  
ATOM   2711  CA  ASN A 173      30.573  10.828  22.874  1.00  2.090          C  
ATOM   2712  C   ASN A 173      31.988  10.615  22.306  1.00  2.100          C  
ATOM   2713  O   ASN A 173      32.882  10.065  22.974  1.00  2.150          O  
ATOM   2714  CB  ASN A 173      30.595  10.682  24.367  1.00  2.910          C  
ATOM   2715  CG  ASN A 173      29.261  11.001  24.972  1.00  2.910          C  
ATOM   2716  OD1 ASN A 173      28.462  11.794  24.448  1.00  2.910          O  
ATOM   2717  ND2 ASN A 173      29.018  10.421  26.099  1.00  2.910          N  
ATOM   2718  H   ASN A 173      29.251   9.137  22.944  1.00  2.470          H  
ATOM   2719  HA  ASN A 173      30.291  11.851  22.622  1.00  2.510          H  
ATOM   2720 1HB  ASN A 173      30.866   9.661  24.635  1.00  3.500          H  
ATOM   2721 2HB  ASN A 173      31.349  11.337  24.797  1.00  3.500          H  
ATOM   2722 1HD2 ASN A 173      28.159  10.588  26.576  1.00  3.500          H  
ATOM   2723 2HD2 ASN A 173      29.726   9.818  26.511  1.00  3.500          H  
ATOM   2724  N   LEU A 174      32.234  11.084  21.082  1.00  2.150          N  
ATOM   2725  CA  LEU A 174      33.525  10.862  20.411  1.00  2.230          C  
ATOM   2726  C   LEU A 174      34.552  11.917  20.847  1.00  2.310          C  
ATOM   2727  O   LEU A 174      35.005  12.757  20.063  1.00  2.540          O  
ATOM   2728  CB  LEU A 174      33.364  10.875  18.879  1.00  3.090          C  
ATOM   2729  CG  LEU A 174      32.858   9.603  18.161  1.00  3.090          C  
ATOM   2730  CD1 LEU A 174      31.417   9.255  18.603  1.00  3.090          C  
ATOM   2731  CD2 LEU A 174      32.896   9.894  16.657  1.00  3.090          C  
ATOM   2732  H   LEU A 174      31.499  11.610  20.584  1.00  2.580          H  
ATOM   2733  HA  LEU A 174      33.901   9.884  20.708  1.00  2.680          H  
ATOM   2734 1HB  LEU A 174      32.651  11.627  18.627  1.00  3.710          H  
ATOM   2735 2HB  LEU A 174      34.320  11.146  18.433  1.00  3.710          H  
ATOM   2736  HG  LEU A 174      33.502   8.758  18.392  1.00  3.710          H  
ATOM   2737 1HD1 LEU A 174      31.075   8.375  18.063  1.00  3.710          H  
ATOM   2738 2HD1 LEU A 174      31.389   9.045  19.664  1.00  3.710          H  
ATOM   2739 3HD1 LEU A 174      30.759  10.093  18.386  1.00  3.710          H  
ATOM   2740 1HD2 LEU A 174      32.552   9.022  16.106  1.00  3.710          H  
ATOM   2741 2HD2 LEU A 174      32.246  10.750  16.438  1.00  3.710          H  
ATOM   2742 3HD2 LEU A 174      33.914  10.136  16.351  1.00  3.710          H  
ATOM   2743  N   THR A 175      34.905  11.827  22.118  1.00  2.260          N  
ATOM   2744  CA  THR A 175      35.807  12.723  22.833  1.00  2.350          C  
ATOM   2745  C   THR A 175      36.643  11.988  23.848  1.00  2.340          C  
ATOM   2746  O   THR A 175      36.241  10.937  24.328  1.00  2.320          O  
ATOM   2747  CB  THR A 175      35.056  13.832  23.581  1.00  3.250          C  
ATOM   2748  OG1 THR A 175      36.028  14.668  24.228  1.00  3.250          O  
ATOM   2749  CG2 THR A 175      34.105  13.249  24.631  1.00  3.250          C  
ATOM   2750  H   THR A 175      34.456  11.064  22.623  1.00  2.710          H  
ATOM   2751  HA  THR A 175      36.479  13.186  22.110  1.00  2.820          H  
ATOM   2752  HB  THR A 175      34.487  14.427  22.866  1.00  3.900          H  
ATOM   2753  HG1 THR A 175      35.563  15.405  24.652  1.00  3.900          H  
ATOM   2754 1HG2 THR A 175      33.600  14.064  25.142  1.00  3.900          H  
ATOM   2755 2HG2 THR A 175      33.370  12.614  24.148  1.00  3.900          H  
ATOM   2756 3HG2 THR A 175      34.662  12.674  25.359  1.00  3.900          H  
ATOM   2757  N   GLY A 176      37.819  12.531  24.154  1.00  2.390          N  
ATOM   2758  CA  GLY A 176      38.697  11.972  25.181  1.00  2.420          C  
ATOM   2759  C   GLY A 176      38.576  12.666  26.545  1.00  2.390          C  
ATOM   2760  O   GLY A 176      39.321  12.341  27.473  1.00  2.440          O  
ATOM   2761  H   GLY A 176      38.082  13.390  23.688  1.00  2.870          H  
ATOM   2762 1HA  GLY A 176      38.476  10.912  25.299  1.00  2.900          H  
ATOM   2763 2HA  GLY A 176      39.728  12.032  24.838  1.00  2.900          H  
ATOM   2764  N   GLU A 177      37.662  13.631  26.672  1.00  2.350          N  
ATOM   2765  CA  GLU A 177      37.525  14.376  27.933  1.00  2.370          C  
ATOM   2766  C   GLU A 177      36.091  14.803  28.175  1.00  2.280          C  
ATOM   2767  O   GLU A 177      35.306  14.915  27.237  1.00  2.250          O  
ATOM   2768  CB  GLU A 177      38.412  15.630  27.964  1.00  3.310          C  
ATOM   2769  CG  GLU A 177      38.030  16.721  26.965  1.00  3.310          C  
ATOM   2770  CD  GLU A 177      38.923  17.936  27.051  1.00  3.310          C  
ATOM   2771  OE1 GLU A 177      39.918  17.868  27.730  1.00  3.310          O  
ATOM   2772  OE2 GLU A 177      38.598  18.948  26.440  1.00  3.310          O  
ATOM   2773  H   GLU A 177      37.070  13.851  25.872  1.00  2.820          H  
ATOM   2774  HA  GLU A 177      37.823  13.726  28.755  1.00  2.840          H  
ATOM   2775 1HB  GLU A 177      38.380  16.069  28.961  1.00  3.970          H  
ATOM   2776 2HB  GLU A 177      39.443  15.345  27.766  1.00  3.970          H  
ATOM   2777 1HG  GLU A 177      38.092  16.307  25.962  1.00  3.970          H  
ATOM   2778 2HG  GLU A 177      37.000  17.027  27.143  1.00  3.970          H  
ATOM   2779  N   THR A 178      35.746  15.079  29.432  1.00  2.290          N  
ATOM   2780  CA  THR A 178      34.389  15.511  29.738  1.00  2.250          C  
ATOM   2781  C   THR A 178      34.010  16.810  29.034  1.00  2.290          C  
ATOM   2782  O   THR A 178      34.714  17.819  29.128  1.00  2.400          O  
ATOM   2783  CB  THR A 178      34.174  15.682  31.264  1.00  3.170          C  
ATOM   2784  OG1 THR A 178      34.488  14.447  31.938  1.00  3.170          O  
ATOM   2785  CG2 THR A 178      32.679  16.019  31.548  1.00  3.170          C  
ATOM   2786  H   THR A 178      36.411  14.977  30.185  1.00  2.750          H  
ATOM   2787  HA  THR A 178      33.716  14.743  29.390  1.00  2.700          H  
ATOM   2788  HB  THR A 178      34.814  16.478  31.644  1.00  3.800          H  
ATOM   2789  HG1 THR A 178      34.472  14.590  32.890  1.00  3.800          H  
ATOM   2790 1HG2 THR A 178      32.529  16.119  32.622  1.00  3.800          H  
ATOM   2791 2HG2 THR A 178      32.396  16.952  31.065  1.00  3.800          H  
ATOM   2792 3HG2 THR A 178      32.045  15.213  31.172  1.00  3.800          H  
ATOM   2793  N   LYS A 179      32.863  16.765  28.368  1.00  2.220          N  
ATOM   2794  CA  LYS A 179      32.267  17.894  27.627  1.00  2.240          C  
ATOM   2795  C   LYS A 179      30.835  18.227  28.111  1.00  2.180          C  
ATOM   2796  O   LYS A 179      30.259  17.505  28.941  1.00  2.190          O  
ATOM   2797  CB  LYS A 179      32.218  17.623  26.120  1.00  3.130          C  
ATOM   2798  CG  LYS A 179      33.551  17.331  25.378  1.00  3.130          C  
ATOM   2799  CD  LYS A 179      34.514  18.519  25.349  1.00  3.130          C  
ATOM   2800  CE  LYS A 179      35.664  18.265  24.353  1.00  3.130          C  
ATOM   2801  NZ  LYS A 179      36.735  19.308  24.395  1.00  3.130          N  
ATOM   2802  H   LYS A 179      32.413  15.844  28.384  1.00  2.660          H  
ATOM   2803  HA  LYS A 179      32.877  18.785  27.793  1.00  2.690          H  
ATOM   2804 1HB  LYS A 179      31.598  16.789  25.962  1.00  3.750          H  
ATOM   2805 2HB  LYS A 179      31.744  18.462  25.615  1.00  3.750          H  
ATOM   2806 1HG  LYS A 179      34.043  16.507  25.875  1.00  3.750          H  
ATOM   2807 2HG  LYS A 179      33.342  17.034  24.357  1.00  3.750          H  
ATOM   2808 1HD  LYS A 179      33.977  19.432  25.078  1.00  3.750          H  
ATOM   2809 2HD  LYS A 179      34.947  18.649  26.345  1.00  3.750          H  
ATOM   2810 1HE  LYS A 179      36.113  17.296  24.553  1.00  3.750          H  
ATOM   2811 2HE  LYS A 179      35.233  18.256  23.353  1.00  3.750          H  
ATOM   2812 1HZ  LYS A 179      37.443  19.092  23.710  1.00  3.750          H  
ATOM   2813 2HZ  LYS A 179      36.354  20.225  24.206  1.00  3.750          H  
ATOM   2814 3HZ  LYS A 179      37.187  19.299  25.318  1.00  3.750          H  
ATOM   2815  N   GLN A 180      30.272  19.336  27.599  1.00  2.180          N  
ATOM   2816  CA  GLN A 180      28.884  19.740  27.908  1.00  2.130          C  
ATOM   2817  C   GLN A 180      27.981  19.835  26.656  1.00  2.070          C  
ATOM   2818  O   GLN A 180      28.223  20.626  25.718  1.00  2.110          O  
ATOM   2819  CB  GLN A 180      28.895  21.090  28.643  1.00  3.000          C  
ATOM   2820  CG  GLN A 180      27.528  21.704  29.002  1.00  3.000          C  
ATOM   2821  CD  GLN A 180      26.780  20.925  30.076  1.00  3.000          C  
ATOM   2822  OE1 GLN A 180      27.343  20.586  31.124  1.00  3.000          O  
ATOM   2823  NE2 GLN A 180      25.508  20.675  29.849  1.00  3.000          N  
ATOM   2824  H   GLN A 180      30.840  19.924  26.969  1.00  2.620          H  
ATOM   2825  HA  GLN A 180      28.448  18.989  28.569  1.00  2.560          H  
ATOM   2826 1HB  GLN A 180      29.457  20.987  29.567  1.00  3.600          H  
ATOM   2827 2HB  GLN A 180      29.421  21.819  28.029  1.00  3.600          H  
ATOM   2828 1HG  GLN A 180      27.683  22.720  29.362  1.00  3.600          H  
ATOM   2829 2HG  GLN A 180      26.899  21.728  28.111  1.00  3.600          H  
ATOM   2830 1HE2 GLN A 180      24.974  20.182  30.537  1.00  3.600          H  
ATOM   2831 2HE2 GLN A 180      25.077  20.997  28.998  1.00  3.600          H  
ATOM   2832  N   ILE A 181      26.928  19.003  26.625  1.00  2.050          N  
ATOM   2833  CA  ILE A 181      26.022  19.045  25.472  1.00  2.010          C  
ATOM   2834  C   ILE A 181      24.596  19.123  25.957  1.00  1.940          C  
ATOM   2835  O   ILE A 181      24.320  18.778  27.111  1.00  1.980          O  
ATOM   2836  CB  ILE A 181      26.174  17.833  24.534  1.00  2.830          C  
ATOM   2837  CG1 ILE A 181      25.747  16.515  25.237  1.00  2.830          C  
ATOM   2838  CG2 ILE A 181      27.613  17.789  24.065  1.00  2.830          C  
ATOM   2839  CD1 ILE A 181      25.694  15.301  24.319  1.00  2.830          C  
ATOM   2840  H   ILE A 181      26.736  18.377  27.422  1.00  2.460          H  
ATOM   2841  HA  ILE A 181      26.215  19.945  24.895  1.00  2.410          H  
ATOM   2842  HB  ILE A 181      25.524  17.960  23.668  1.00  3.400          H  
ATOM   2843 1HG1 ILE A 181      26.397  16.322  26.072  1.00  3.400          H  
ATOM   2844 2HG1 ILE A 181      24.736  16.649  25.615  1.00  3.400          H  
ATOM   2845 1HG2 ILE A 181      27.749  16.981  23.381  1.00  3.400          H  
ATOM   2846 2HG2 ILE A 181      27.860  18.701  23.577  1.00  3.400          H  
ATOM   2847 3HG2 ILE A 181      28.263  17.669  24.897  1.00  3.400          H  
ATOM   2848 1HD1 ILE A 181      25.340  14.462  24.880  1.00  3.400          H  
ATOM   2849 2HD1 ILE A 181      25.001  15.496  23.501  1.00  3.400          H  
ATOM   2850 3HD1 ILE A 181      26.673  15.073  23.914  1.00  3.400          H  
ATOM   2851  N   THR A 182      23.693  19.525  25.072  1.00  1.890          N  
ATOM   2852  CA  THR A 182      22.276  19.540  25.394  1.00  1.850          C  
ATOM   2853  C   THR A 182      21.482  18.922  24.233  1.00  1.740          C  
ATOM   2854  O   THR A 182      22.007  18.736  23.123  1.00  1.690          O  
ATOM   2855  CB  THR A 182      21.770  20.984  25.702  1.00  2.610          C  
ATOM   2856  OG1 THR A 182      21.767  21.782  24.523  1.00  2.610          O  
ATOM   2857  CG2 THR A 182      22.713  21.666  26.703  1.00  2.610          C  
ATOM   2858  H   THR A 182      24.011  19.797  24.137  1.00  2.270          H  
ATOM   2859  HA  THR A 182      22.105  18.925  26.277  1.00  2.220          H  
ATOM   2860  HB  THR A 182      20.764  20.928  26.115  1.00  3.130          H  
ATOM   2861  HG1 THR A 182      21.286  22.602  24.694  1.00  3.130          H  
ATOM   2862 1HG2 THR A 182      22.347  22.669  26.922  1.00  3.130          H  
ATOM   2863 2HG2 THR A 182      22.757  21.094  27.613  1.00  3.130          H  
ATOM   2864 3HG2 THR A 182      23.710  21.743  26.284  1.00  3.130          H  
ATOM   2865  N   LEU A 183      20.218  18.592  24.500  1.00  1.720          N  
ATOM   2866  CA  LEU A 183      19.314  18.103  23.457  1.00  1.630          C  
ATOM   2867  C   LEU A 183      17.995  18.846  23.445  1.00  1.580          C  
ATOM   2868  O   LEU A 183      17.291  18.910  24.460  1.00  1.590          O  
ATOM   2869  CB  LEU A 183      19.017  16.607  23.637  1.00  2.320          C  
ATOM   2870  CG  LEU A 183      17.984  15.953  22.669  1.00  2.320          C  
ATOM   2871  CD1 LEU A 183      18.490  15.988  21.241  1.00  2.320          C  
ATOM   2872  CD2 LEU A 183      17.742  14.508  23.113  1.00  2.320          C  
ATOM   2873  H   LEU A 183      19.893  18.700  25.464  1.00  2.060          H  
ATOM   2874  HA  LEU A 183      19.793  18.263  22.491  1.00  1.960          H  
ATOM   2875 1HB  LEU A 183      19.952  16.050  23.569  1.00  2.780          H  
ATOM   2876 2HB  LEU A 183      18.595  16.484  24.622  1.00  2.780          H  
ATOM   2877  HG  LEU A 183      17.039  16.502  22.711  1.00  2.780          H  
ATOM   2878 1HD1 LEU A 183      17.761  15.540  20.628  1.00  2.780          H  
ATOM   2879 2HD1 LEU A 183      18.639  16.999  20.919  1.00  2.780          H  
ATOM   2880 3HD1 LEU A 183      19.428  15.442  21.165  1.00  2.780          H  
ATOM   2881 1HD2 LEU A 183      17.003  14.040  22.459  1.00  2.780          H  
ATOM   2882 2HD2 LEU A 183      18.673  13.944  23.070  1.00  2.780          H  
ATOM   2883 3HD2 LEU A 183      17.373  14.505  24.131  1.00  2.780          H  
ATOM   2884  N   SER A 184      17.653  19.385  22.274  1.00  1.550          N  
ATOM   2885  CA  SER A 184      16.407  20.116  22.065  1.00  1.540          C  
ATOM   2886  C   SER A 184      15.424  19.224  21.285  1.00  1.450          C  
ATOM   2887  O   SER A 184      15.691  18.793  20.157  1.00  1.480          O  
ATOM   2888  CB  SER A 184      16.677  21.395  21.302  1.00  2.160          C  
ATOM   2889  OG  SER A 184      17.504  22.265  22.006  1.00  2.160          O  
ATOM   2890  H   SER A 184      18.301  19.288  21.486  1.00  1.860          H  
ATOM   2891  HA  SER A 184      15.967  20.363  23.033  1.00  1.850          H  
ATOM   2892 1HB  SER A 184      17.130  21.159  20.388  1.00  2.590          H  
ATOM   2893 2HB  SER A 184      15.749  21.881  21.094  1.00  2.590          H  
ATOM   2894  HG  SER A 184      17.619  23.034  21.442  1.00  2.590          H  
ATOM   2895  N   SER A 185      14.296  18.905  21.906  1.00  1.400          N  
ATOM   2896  CA  SER A 185      13.301  17.975  21.336  1.00  1.330          C  
ATOM   2897  C   SER A 185      11.970  18.635  20.987  1.00  1.210          C  
ATOM   2898  O   SER A 185      11.333  19.261  21.839  1.00  1.220          O  
ATOM   2899  CB  SER A 185      13.058  16.853  22.313  1.00  1.890          C  
ATOM   2900  OG  SER A 185      12.024  16.042  21.876  1.00  1.890          O  
ATOM   2901  H   SER A 185      14.126  19.312  22.832  1.00  1.680          H  
ATOM   2902  HA  SER A 185      13.709  17.552  20.416  1.00  1.600          H  
ATOM   2903 1HB  SER A 185      13.969  16.265  22.430  1.00  2.270          H  
ATOM   2904 2HB  SER A 185      12.809  17.272  23.289  1.00  2.270          H  
ATOM   2905  HG  SER A 185      11.854  15.446  22.606  1.00  2.270          H  
ATOM   2906  N   PHE A 186      11.540  18.510  19.719  1.00  1.160          N  
ATOM   2907  CA  PHE A 186      10.315  19.203  19.290  1.00  1.090          C  
ATOM   2908  C   PHE A 186       9.256  18.320  18.610  1.00  1.010          C  
ATOM   2909  O   PHE A 186       9.515  17.654  17.595  1.00  1.000          O  
ATOM   2910  CB  PHE A 186      10.678  20.308  18.281  1.00  1.550          C  
ATOM   2911  CG  PHE A 186      11.629  21.383  18.770  1.00  1.550          C  
ATOM   2912  CD1 PHE A 186      12.989  21.202  18.643  1.00  1.550          C  
ATOM   2913  CD2 PHE A 186      11.179  22.561  19.321  1.00  1.550          C  
ATOM   2914  CE1 PHE A 186      13.864  22.161  19.059  1.00  1.550          C  
ATOM   2915  CE2 PHE A 186      12.048  23.523  19.750  1.00  1.550          C  
ATOM   2916  CZ  PHE A 186      13.395  23.329  19.619  1.00  1.550          C  
ATOM   2917  H   PHE A 186      12.080  17.933  19.059  1.00  1.390          H  
ATOM   2918  HA  PHE A 186       9.851  19.650  20.166  1.00  1.310          H  
ATOM   2919 1HB  PHE A 186      11.122  19.848  17.399  1.00  1.860          H  
ATOM   2920 2HB  PHE A 186       9.774  20.795  17.954  1.00  1.860          H  
ATOM   2921  HD1 PHE A 186      13.357  20.269  18.190  1.00  1.860          H  
ATOM   2922  HD2 PHE A 186      10.130  22.721  19.416  1.00  1.860          H  
ATOM   2923  HE1 PHE A 186      14.933  21.995  18.935  1.00  1.860          H  
ATOM   2924  HE2 PHE A 186      11.663  24.440  20.192  1.00  1.860          H  
ATOM   2925  HZ  PHE A 186      14.089  24.099  19.955  1.00  1.860          H  
ATOM   2926  N   PHE A 187       8.022  18.382  19.131  1.00  1.020          N  
ATOM   2927  CA  PHE A 187       6.898  17.650  18.547  1.00  0.990          C  
ATOM   2928  C   PHE A 187       5.681  18.538  18.212  1.00  1.000          C  
ATOM   2929  O   PHE A 187       5.315  19.461  18.949  1.00  1.090          O  
ATOM   2930  CB  PHE A 187       6.462  16.524  19.476  1.00  1.400          C  
ATOM   2931  CG  PHE A 187       7.494  15.436  19.692  1.00  1.400          C  
ATOM   2932  CD1 PHE A 187       8.400  15.491  20.744  1.00  1.400          C  
ATOM   2933  CD2 PHE A 187       7.551  14.351  18.845  1.00  1.400          C  
ATOM   2934  CE1 PHE A 187       9.325  14.475  20.924  1.00  1.400          C  
ATOM   2935  CE2 PHE A 187       8.471  13.351  19.020  1.00  1.400          C  
ATOM   2936  CZ  PHE A 187       9.354  13.409  20.058  1.00  1.400          C  
ATOM   2937  H   PHE A 187       7.889  18.913  19.995  1.00  1.220          H  
ATOM   2938  HA  PHE A 187       7.243  17.208  17.616  1.00  1.190          H  
ATOM   2939 1HB  PHE A 187       6.209  16.944  20.449  1.00  1.680          H  
ATOM   2940 2HB  PHE A 187       5.567  16.069  19.069  1.00  1.680          H  
ATOM   2941  HD1 PHE A 187       8.377  16.344  21.431  1.00  1.680          H  
ATOM   2942  HD2 PHE A 187       6.851  14.293  18.030  1.00  1.680          H  
ATOM   2943  HE1 PHE A 187      10.026  14.527  21.747  1.00  1.680          H  
ATOM   2944  HE2 PHE A 187       8.495  12.514  18.337  1.00  1.680          H  
ATOM   2945  HZ  PHE A 187      10.069  12.618  20.196  1.00  1.680          H  
ATOM   2946  N   ASN A 188       5.011  18.195  17.116  1.00  0.990          N  
ATOM   2947  CA  ASN A 188       3.820  18.895  16.639  1.00  1.070          C  
ATOM   2948  C   ASN A 188       2.492  18.271  17.063  1.00  1.200          C  
ATOM   2949  O   ASN A 188       2.414  17.086  17.395  1.00  1.350          O  
ATOM   2950  CB  ASN A 188       3.865  18.995  15.138  1.00  1.470          C  
ATOM   2951  CG  ASN A 188       5.010  19.813  14.672  1.00  1.470          C  
ATOM   2952  OD1 ASN A 188       5.299  20.875  15.234  1.00  1.470          O  
ATOM   2953  ND2 ASN A 188       5.683  19.352  13.660  1.00  1.470          N  
ATOM   2954  H   ASN A 188       5.364  17.423  16.567  1.00  1.190          H  
ATOM   2955  HA  ASN A 188       3.833  19.905  17.053  1.00  1.280          H  
ATOM   2956 1HB  ASN A 188       3.918  18.000  14.693  1.00  1.760          H  
ATOM   2957 2HB  ASN A 188       2.947  19.463  14.797  1.00  1.760          H  
ATOM   2958 1HD2 ASN A 188       6.472  19.870  13.311  1.00  1.760          H  
ATOM   2959 2HD2 ASN A 188       5.425  18.491  13.221  1.00  1.760          H  
ATOM   2960  N   MET A 189       1.430  19.078  17.022  1.00  1.170          N  
ATOM   2961  CA  MET A 189       0.088  18.575  17.280  1.00  1.300          C  
ATOM   2962  C   MET A 189      -0.871  19.046  16.200  1.00  1.440          C  
ATOM   2963  O   MET A 189      -0.612  20.035  15.515  1.00  1.590          O  
ATOM   2964  CB  MET A 189      -0.440  19.040  18.632  1.00  1.770          C  
ATOM   2965  CG  MET A 189      -0.894  20.541  18.714  1.00  1.770          C  
ATOM   2966  SD  MET A 189       0.425  21.765  18.624  1.00  1.770          S  
ATOM   2967  CE  MET A 189       1.281  21.479  20.151  1.00  1.770          C  
ATOM   2968  H   MET A 189       1.554  20.055  16.781  1.00  1.400          H  
ATOM   2969  HA  MET A 189       0.108  17.491  17.260  1.00  1.560          H  
ATOM   2970 1HB  MET A 189      -1.316  18.447  18.870  1.00  2.120          H  
ATOM   2971 2HB  MET A 189       0.296  18.835  19.401  1.00  2.120          H  
ATOM   2972 1HG  MET A 189      -1.610  20.757  17.920  1.00  2.120          H  
ATOM   2973 2HG  MET A 189      -1.406  20.701  19.638  1.00  2.120          H  
ATOM   2974 1HE  MET A 189       2.083  22.178  20.255  1.00  2.120          H  
ATOM   2975 2HE  MET A 189       0.599  21.591  20.988  1.00  2.120          H  
ATOM   2976 3HE  MET A 189       1.683  20.493  20.140  1.00  2.120          H  
ATOM   2977  N   LEU A 190      -1.986  18.342  16.065  1.00  1.660          N  
ATOM   2978  CA  LEU A 190      -3.063  18.728  15.167  1.00  1.910          C  
ATOM   2979  C   LEU A 190      -4.378  18.448  15.872  1.00  1.830          C  
ATOM   2980  O   LEU A 190      -4.543  17.427  16.545  1.00  2.000          O  
ATOM   2981  CB  LEU A 190      -2.986  18.014  13.813  1.00  2.570          C  
ATOM   2982  CG  LEU A 190      -4.039  18.438  12.743  1.00  2.570          C  
ATOM   2983  CD1 LEU A 190      -3.469  18.307  11.383  1.00  2.570          C  
ATOM   2984  CD2 LEU A 190      -5.208  17.560  12.813  1.00  2.570          C  
ATOM   2985  H   LEU A 190      -2.115  17.516  16.634  1.00  1.990          H  
ATOM   2986  HA  LEU A 190      -3.000  19.801  14.987  1.00  2.290          H  
ATOM   2987 1HB  LEU A 190      -2.020  18.196  13.393  1.00  3.090          H  
ATOM   2988 2HB  LEU A 190      -3.102  16.952  13.973  1.00  3.090          H  
ATOM   2989  HG  LEU A 190      -4.329  19.475  12.900  1.00  3.090          H  
ATOM   2990 1HD1 LEU A 190      -4.214  18.599  10.642  1.00  3.090          H  
ATOM   2991 2HD1 LEU A 190      -2.598  18.952  11.292  1.00  3.090          H  
ATOM   2992 3HD1 LEU A 190      -3.200  17.269  11.235  1.00  3.090          H  
ATOM   2993 1HD2 LEU A 190      -5.876  17.859  12.085  1.00  3.090          H  
ATOM   2994 2HD2 LEU A 190      -4.931  16.564  12.649  1.00  3.090          H  
ATOM   2995 3HD2 LEU A 190      -5.673  17.614  13.718  1.00  3.090          H  
ATOM   2996  N   PHE A 191      -5.340  19.337  15.706  1.00  1.890          N  
ATOM   2997  CA  PHE A 191      -6.631  19.204  16.362  1.00  2.020          C  
ATOM   2998  C   PHE A 191      -7.579  18.247  15.620  1.00  1.880          C  
ATOM   2999  O   PHE A 191      -8.580  18.625  15.005  1.00  2.260          O  
ATOM   3000  CB  PHE A 191      -7.161  20.615  16.564  1.00  2.780          C  
ATOM   3001  CG  PHE A 191      -6.211  21.316  17.525  1.00  2.780          C  
ATOM   3002  CD1 PHE A 191      -5.061  21.968  17.054  1.00  2.780          C  
ATOM   3003  CD2 PHE A 191      -6.422  21.279  18.890  1.00  2.780          C  
ATOM   3004  CE1 PHE A 191      -4.159  22.523  17.932  1.00  2.780          C  
ATOM   3005  CE2 PHE A 191      -5.525  21.851  19.760  1.00  2.780          C  
ATOM   3006  CZ  PHE A 191      -4.387  22.462  19.287  1.00  2.780          C  
ATOM   3007  H   PHE A 191      -5.166  20.139  15.122  1.00  2.270          H  
ATOM   3008  HA  PHE A 191      -6.457  18.786  17.356  1.00  2.420          H  
ATOM   3009 1HB  PHE A 191      -7.191  21.153  15.623  1.00  3.330          H  
ATOM   3010 2HB  PHE A 191      -8.150  20.599  16.995  1.00  3.330          H  
ATOM   3011  HD1 PHE A 191      -4.865  22.025  15.986  1.00  3.330          H  
ATOM   3012  HD2 PHE A 191      -7.302  20.776  19.288  1.00  3.330          H  
ATOM   3013  HE1 PHE A 191      -3.262  23.013  17.549  1.00  3.330          H  
ATOM   3014  HE2 PHE A 191      -5.717  21.802  20.830  1.00  3.330          H  
ATOM   3015  HZ  PHE A 191      -3.675  22.903  19.985  1.00  3.330          H  
ATOM   3016  N   LYS A 192      -7.191  16.974  15.685  1.00  1.580          N  
ATOM   3017  CA  LYS A 192      -7.850  15.783  15.138  1.00  1.610          C  
ATOM   3018  C   LYS A 192      -7.993  15.648  13.608  1.00  1.720          C  
ATOM   3019  O   LYS A 192      -7.492  14.680  13.035  1.00  2.090          O  
ATOM   3020  CB  LYS A 192      -9.230  15.656  15.780  1.00  2.240          C  
ATOM   3021  CG  LYS A 192     -10.008  14.418  15.427  1.00  2.240          C  
ATOM   3022  CD  LYS A 192     -11.323  14.322  16.207  1.00  2.240          C  
ATOM   3023  CE  LYS A 192     -12.076  13.076  15.788  1.00  2.240          C  
ATOM   3024  NZ  LYS A 192     -13.375  12.909  16.494  1.00  2.240          N  
ATOM   3025  H   LYS A 192      -6.308  16.835  16.189  1.00  1.900          H  
ATOM   3026  HA  LYS A 192      -7.258  14.929  15.464  1.00  1.930          H  
ATOM   3027 1HB  LYS A 192      -9.147  15.726  16.862  1.00  2.690          H  
ATOM   3028 2HB  LYS A 192      -9.832  16.475  15.429  1.00  2.690          H  
ATOM   3029 1HG  LYS A 192     -10.253  14.447  14.368  1.00  2.690          H  
ATOM   3030 2HG  LYS A 192      -9.406  13.531  15.615  1.00  2.690          H  
ATOM   3031 1HD  LYS A 192     -11.112  14.279  17.279  1.00  2.690          H  
ATOM   3032 2HD  LYS A 192     -11.935  15.197  16.011  1.00  2.690          H  
ATOM   3033 1HE  LYS A 192     -12.252  13.113  14.720  1.00  2.690          H  
ATOM   3034 2HE  LYS A 192     -11.454  12.231  15.999  1.00  2.690          H  
ATOM   3035 1HZ  LYS A 192     -13.818  12.060  16.171  1.00  2.690          H  
ATOM   3036 2HZ  LYS A 192     -13.205  12.841  17.485  1.00  2.690          H  
ATOM   3037 3HZ  LYS A 192     -13.989  13.690  16.301  1.00  2.690          H  
ATOM   3038  N   TYR A 193      -8.656  16.611  12.952  1.00  1.690          N  
ATOM   3039  CA  TYR A 193      -8.931  16.508  11.503  1.00  1.910          C  
ATOM   3040  C   TYR A 193      -8.026  17.309  10.568  1.00  1.870          C  
ATOM   3041  O   TYR A 193      -7.706  18.474  10.820  1.00  1.860          O  
ATOM   3042  CB  TYR A 193     -10.361  16.954  11.185  1.00  2.590          C  
ATOM   3043  CG  TYR A 193     -11.460  16.062  11.660  1.00  2.590          C  
ATOM   3044  CD1 TYR A 193     -12.077  16.308  12.867  1.00  2.590          C  
ATOM   3045  CD2 TYR A 193     -11.874  15.005  10.865  1.00  2.590          C  
ATOM   3046  CE1 TYR A 193     -13.109  15.502  13.277  1.00  2.590          C  
ATOM   3047  CE2 TYR A 193     -12.907  14.194  11.282  1.00  2.590          C  
ATOM   3048  CZ  TYR A 193     -13.523  14.439  12.479  1.00  2.590          C  
ATOM   3049  OH  TYR A 193     -14.562  13.633  12.895  1.00  2.590          O  
ATOM   3050  H   TYR A 193      -8.970  17.410  13.507  1.00  2.030          H  
ATOM   3051  HA  TYR A 193      -8.828  15.459  11.232  1.00  2.290          H  
ATOM   3052 1HB  TYR A 193     -10.526  17.944  11.612  1.00  3.100          H  
ATOM   3053 2HB  TYR A 193     -10.464  17.054  10.108  1.00  3.100          H  
ATOM   3054  HD1 TYR A 193     -11.752  17.143  13.490  1.00  3.100          H  
ATOM   3055  HD2 TYR A 193     -11.382  14.818   9.907  1.00  3.100          H  
ATOM   3056  HE1 TYR A 193     -13.602  15.698  14.227  1.00  3.100          H  
ATOM   3057  HE2 TYR A 193     -13.239  13.368  10.663  1.00  3.100          H  
ATOM   3058  HH  TYR A 193     -14.748  12.976  12.216  1.00  3.100          H  
ATOM   3059  N   ASP A 194      -7.760  16.749   9.377  1.00  2.040          N  
ATOM   3060  CA  ASP A 194      -6.958  17.471   8.375  1.00  2.140          C  
ATOM   3061  C   ASP A 194      -7.755  18.490   7.544  1.00  2.310          C  
ATOM   3062  O   ASP A 194      -7.199  19.112   6.636  1.00  2.600          O  
ATOM   3063  CB  ASP A 194      -6.271  16.522   7.377  1.00  2.960          C  
ATOM   3064  CG  ASP A 194      -7.208  15.749   6.453  1.00  2.960          C  
ATOM   3065  OD1 ASP A 194      -8.399  15.940   6.521  1.00  2.960          O  
ATOM   3066  OD2 ASP A 194      -6.705  14.956   5.671  1.00  2.960          O  
ATOM   3067  H   ASP A 194      -8.060  15.778   9.206  1.00  2.450          H  
ATOM   3068  HA  ASP A 194      -6.177  18.015   8.908  1.00  2.570          H  
ATOM   3069 1HB  ASP A 194      -5.581  17.095   6.760  1.00  3.550          H  
ATOM   3070 2HB  ASP A 194      -5.697  15.803   7.897  1.00  3.550          H  
ATOM   3071  N   SER A 195      -9.031  18.701   7.886  1.00  2.460          N  
ATOM   3072  CA  SER A 195      -9.910  19.617   7.164  1.00  2.840          C  
ATOM   3073  C   SER A 195      -9.465  21.083   7.145  1.00  2.600          C  
ATOM   3074  O   SER A 195      -9.794  21.805   6.200  1.00  2.990          O  
ATOM   3075  CB  SER A 195     -11.298  19.544   7.766  1.00  3.820          C  
ATOM   3076  OG  SER A 195     -11.292  20.025   9.088  1.00  3.820          O  
ATOM   3077  H   SER A 195      -9.413  18.157   8.644  1.00  2.950          H  
ATOM   3078  HA  SER A 195      -9.961  19.270   6.130  1.00  3.410          H  
ATOM   3079 1HB  SER A 195     -11.988  20.140   7.164  1.00  4.590          H  
ATOM   3080 2HB  SER A 195     -11.652  18.514   7.751  1.00  4.590          H  
ATOM   3081  HG  SER A 195     -12.222  20.042   9.367  1.00  4.590          H  
ATOM   3082  N   GLY A 196      -8.702  21.534   8.149  1.00  2.310          N  
ATOM   3083  CA  GLY A 196      -8.215  22.912   8.157  1.00  2.570          C  
ATOM   3084  C   GLY A 196      -9.265  23.972   8.502  1.00  2.310          C  
ATOM   3085  O   GLY A 196      -9.130  25.139   8.121  1.00  2.690          O  
ATOM   3086  H   GLY A 196      -8.475  20.919   8.921  1.00  2.770          H  
ATOM   3087 1HA  GLY A 196      -7.392  22.982   8.867  1.00  3.080          H  
ATOM   3088 2HA  GLY A 196      -7.792  23.136   7.179  1.00  3.080          H  
ATOM   3089  N   GLU A 197     -10.306  23.609   9.246  1.00  2.430          N  
ATOM   3090  CA  GLU A 197     -11.356  24.574   9.571  1.00  2.960          C  
ATOM   3091  C   GLU A 197     -10.952  25.468  10.744  1.00  2.740          C  
ATOM   3092  O   GLU A 197     -11.532  25.378  11.847  1.00  3.340          O  
ATOM   3093  CB  GLU A 197     -12.666  23.844   9.880  1.00  3.930          C  
ATOM   3094  CG  GLU A 197     -13.233  23.065   8.693  1.00  3.930          C  
ATOM   3095  CD  GLU A 197     -14.509  22.326   9.008  1.00  3.930          C  
ATOM   3096  OE1 GLU A 197     -14.918  22.333  10.144  1.00  3.930          O  
ATOM   3097  OE2 GLU A 197     -15.068  21.746   8.108  1.00  3.930          O  
ATOM   3098  H   GLU A 197     -10.383  22.657   9.582  1.00  2.920          H  
ATOM   3099  HA  GLU A 197     -11.518  25.208   8.699  1.00  3.550          H  
ATOM   3100 1HB  GLU A 197     -12.506  23.140  10.697  1.00  4.720          H  
ATOM   3101 2HB  GLU A 197     -13.418  24.564  10.205  1.00  4.720          H  
ATOM   3102 1HG  GLU A 197     -13.424  23.763   7.880  1.00  4.720          H  
ATOM   3103 2HG  GLU A 197     -12.482  22.360   8.348  1.00  4.720          H  
ATOM   3104  N   SER A 198      -9.976  26.348  10.449  1.00  2.350          N  
ATOM   3105  CA  SER A 198      -9.304  27.281  11.362  1.00  2.710          C  
ATOM   3106  C   SER A 198     -10.241  28.291  11.981  1.00  2.590          C  
ATOM   3107  O   SER A 198     -10.032  28.752  13.102  1.00  3.200          O  
ATOM   3108  CB  SER A 198      -8.250  28.043  10.612  1.00  3.650          C  
ATOM   3109  OG  SER A 198      -8.850  28.897   9.684  1.00  3.650          O  
ATOM   3110  H   SER A 198      -9.629  26.291   9.485  1.00  2.820          H  
ATOM   3111  HA  SER A 198      -8.819  26.718  12.145  1.00  3.250          H  
ATOM   3112 1HB  SER A 198      -7.649  28.625  11.310  1.00  4.380          H  
ATOM   3113 2HB  SER A 198      -7.585  27.350  10.097  1.00  4.380          H  
ATOM   3114  HG  SER A 198      -8.113  29.428   9.313  1.00  4.380          H  
ATOM   3115  N   ILE A 199     -11.365  28.516  11.320  1.00  2.390          N  
ATOM   3116  CA  ILE A 199     -12.358  29.474  11.772  1.00  2.660          C  
ATOM   3117  C   ILE A 199     -12.837  29.113  13.166  1.00  2.610          C  
ATOM   3118  O   ILE A 199     -13.090  30.005  13.979  1.00  3.030          O  
ATOM   3119  CB  ILE A 199     -13.546  29.544  10.787  1.00  3.620          C  
ATOM   3120  CG1 ILE A 199     -13.046  30.190   9.467  1.00  3.620          C  
ATOM   3121  CG2 ILE A 199     -14.721  30.348  11.407  1.00  3.620          C  
ATOM   3122  CD1 ILE A 199     -13.999  30.068   8.304  1.00  3.620          C  
ATOM   3123  H   ILE A 199     -11.462  28.055  10.428  1.00  2.870          H  
ATOM   3124  HA  ILE A 199     -11.898  30.456  11.815  1.00  3.190          H  
ATOM   3125  HB  ILE A 199     -13.885  28.537  10.555  1.00  4.340          H  
ATOM   3126 1HG1 ILE A 199     -12.860  31.247   9.648  1.00  4.340          H  
ATOM   3127 2HG1 ILE A 199     -12.104  29.722   9.184  1.00  4.340          H  
ATOM   3128 1HG2 ILE A 199     -15.551  30.394  10.715  1.00  4.340          H  
ATOM   3129 2HG2 ILE A 199     -15.069  29.871  12.323  1.00  4.340          H  
ATOM   3130 3HG2 ILE A 199     -14.387  31.361  11.638  1.00  4.340          H  
ATOM   3131 1HD1 ILE A 199     -13.557  30.546   7.429  1.00  4.340          H  
ATOM   3132 2HD1 ILE A 199     -14.179  29.015   8.086  1.00  4.340          H  
ATOM   3133 3HD1 ILE A 199     -14.936  30.551   8.537  1.00  4.340          H  
ATOM   3134  N   GLU A 200     -13.051  27.824  13.423  1.00  2.440          N  
ATOM   3135  CA  GLU A 200     -13.477  27.421  14.746  1.00  2.680          C  
ATOM   3136  C   GLU A 200     -12.299  26.803  15.488  1.00  2.600          C  
ATOM   3137  O   GLU A 200     -12.085  27.073  16.668  1.00  2.940          O  
ATOM   3138  CB  GLU A 200     -14.647  26.441  14.679  1.00  3.660          C  
ATOM   3139  CG  GLU A 200     -15.928  27.032  14.088  1.00  3.660          C  
ATOM   3140  CD  GLU A 200     -17.080  26.057  14.104  1.00  3.660          C  
ATOM   3141  OE1 GLU A 200     -16.878  24.950  14.542  1.00  3.660          O  
ATOM   3142  OE2 GLU A 200     -18.155  26.418  13.680  1.00  3.660          O  
ATOM   3143  H   GLU A 200     -12.819  27.120  12.723  1.00  2.930          H  
ATOM   3144  HA  GLU A 200     -13.812  28.297  15.292  1.00  3.220          H  
ATOM   3145 1HB  GLU A 200     -14.362  25.587  14.063  1.00  4.390          H  
ATOM   3146 2HB  GLU A 200     -14.865  26.064  15.676  1.00  4.390          H  
ATOM   3147 1HG  GLU A 200     -16.203  27.921  14.655  1.00  4.390          H  
ATOM   3148 2HG  GLU A 200     -15.729  27.339  13.062  1.00  4.390          H  
ATOM   3149  N   THR A 201     -11.454  26.059  14.763  1.00  2.490          N  
ATOM   3150  CA  THR A 201     -10.342  25.328  15.358  1.00  2.730          C  
ATOM   3151  C   THR A 201      -9.412  26.219  16.166  1.00  2.420          C  
ATOM   3152  O   THR A 201      -8.922  25.802  17.217  1.00  2.590          O  
ATOM   3153  CB  THR A 201      -9.517  24.561  14.305  1.00  3.730          C  
ATOM   3154  OG1 THR A 201     -10.366  23.629  13.613  1.00  3.730          O  
ATOM   3155  CG2 THR A 201      -8.385  23.779  15.005  1.00  3.730          C  
ATOM   3156  H   THR A 201     -11.638  25.894  13.777  1.00  2.990          H  
ATOM   3157  HA  THR A 201     -10.761  24.579  16.024  1.00  3.280          H  
ATOM   3158  HB  THR A 201      -9.094  25.233  13.613  1.00  4.470          H  
ATOM   3159  HG1 THR A 201     -10.976  24.122  13.023  1.00  4.470          H  
ATOM   3160 1HG2 THR A 201      -7.818  23.228  14.259  1.00  4.470          H  
ATOM   3161 2HG2 THR A 201      -7.709  24.447  15.532  1.00  4.470          H  
ATOM   3162 3HG2 THR A 201      -8.823  23.080  15.718  1.00  4.470          H  
ATOM   3163  N   LYS A 202      -9.110  27.436  15.689  1.00  2.330          N  
ATOM   3164  CA  LYS A 202      -8.157  28.282  16.398  1.00  2.290          C  
ATOM   3165  C   LYS A 202      -8.580  28.596  17.827  1.00  2.160          C  
ATOM   3166  O   LYS A 202      -7.742  28.858  18.688  1.00  2.460          O  
ATOM   3167  CB  LYS A 202      -7.900  29.591  15.647  1.00  3.220          C  
ATOM   3168  CG  LYS A 202      -9.051  30.605  15.618  1.00  3.220          C  
ATOM   3169  CD  LYS A 202      -8.646  31.808  14.771  1.00  3.220          C  
ATOM   3170  CE  LYS A 202      -9.718  32.874  14.734  1.00  3.220          C  
ATOM   3171  NZ  LYS A 202      -9.313  34.030  13.870  1.00  3.220          N  
ATOM   3172  H   LYS A 202      -9.519  27.780  14.816  1.00  2.800          H  
ATOM   3173  HA  LYS A 202      -7.218  27.758  16.442  1.00  2.750          H  
ATOM   3174 1HB  LYS A 202      -7.029  30.086  16.079  1.00  3.870          H  
ATOM   3175 2HB  LYS A 202      -7.661  29.357  14.608  1.00  3.870          H  
ATOM   3176 1HG  LYS A 202      -9.955  30.150  15.210  1.00  3.870          H  
ATOM   3177 2HG  LYS A 202      -9.267  30.952  16.630  1.00  3.870          H  
ATOM   3178 1HD  LYS A 202      -7.729  32.239  15.173  1.00  3.870          H  
ATOM   3179 2HD  LYS A 202      -8.455  31.472  13.748  1.00  3.870          H  
ATOM   3180 1HE  LYS A 202     -10.641  32.439  14.343  1.00  3.870          H  
ATOM   3181 2HE  LYS A 202      -9.897  33.234  15.743  1.00  3.870          H  
ATOM   3182 1HZ  LYS A 202     -10.045  34.721  13.865  1.00  3.870          H  
ATOM   3183 2HZ  LYS A 202      -8.463  34.445  14.232  1.00  3.870          H  
ATOM   3184 3HZ  LYS A 202      -9.151  33.704  12.924  1.00  3.870          H  
ATOM   3185  N   TRP A 203      -9.868  28.511  18.133  1.00  1.980          N  
ATOM   3186  CA  TRP A 203     -10.336  28.866  19.457  1.00  2.190          C  
ATOM   3187  C   TRP A 203     -10.045  27.793  20.469  1.00  2.030          C  
ATOM   3188  O   TRP A 203     -10.190  28.005  21.674  1.00  2.250          O  
ATOM   3189  CB  TRP A 203     -11.817  29.169  19.396  1.00  2.980          C  
ATOM   3190  CG  TRP A 203     -12.008  30.355  18.608  1.00  2.980          C  
ATOM   3191  CD1 TRP A 203     -12.485  30.439  17.348  1.00  2.980          C  
ATOM   3192  CD2 TRP A 203     -11.684  31.687  19.008  1.00  2.980          C  
ATOM   3193  NE1 TRP A 203     -12.476  31.724  16.934  1.00  2.980          N  
ATOM   3194  CE2 TRP A 203     -11.977  32.505  17.937  1.00  2.980          C  
ATOM   3195  CE3 TRP A 203     -11.164  32.242  20.177  1.00  2.980          C  
ATOM   3196  CZ2 TRP A 203     -11.762  33.847  17.979  1.00  2.980          C  
ATOM   3197  CZ3 TRP A 203     -10.951  33.589  20.222  1.00  2.980          C  
ATOM   3198  CH2 TRP A 203     -11.240  34.376  19.143  1.00  2.980          C  
ATOM   3199  H   TRP A 203     -10.551  28.202  17.435  1.00  2.380          H  
ATOM   3200  HA  TRP A 203      -9.815  29.768  19.762  1.00  2.630          H  
ATOM   3201 1HB  TRP A 203     -12.358  28.335  18.941  1.00  3.580          H  
ATOM   3202 2HB  TRP A 203     -12.214  29.337  20.389  1.00  3.580          H  
ATOM   3203  HD1 TRP A 203     -12.815  29.606  16.753  1.00  3.580          H  
ATOM   3204  HE1 TRP A 203     -12.783  32.047  16.023  1.00  3.580          H  
ATOM   3205  HE3 TRP A 203     -10.936  31.614  21.037  1.00  3.580          H  
ATOM   3206  HZ2 TRP A 203     -11.983  34.481  17.135  1.00  3.580          H  
ATOM   3207  HZ3 TRP A 203     -10.551  34.011  21.131  1.00  3.580          H  
ATOM   3208  HH2 TRP A 203     -11.062  35.441  19.201  1.00  3.580          H  
ATOM   3209  N   PHE A 204      -9.611  26.645  19.981  1.00  1.860          N  
ATOM   3210  CA  PHE A 204      -9.302  25.526  20.817  1.00  1.900          C  
ATOM   3211  C   PHE A 204      -7.822  25.265  20.862  1.00  1.860          C  
ATOM   3212  O   PHE A 204      -7.396  24.285  21.480  1.00  1.980          O  
ATOM   3213  CB  PHE A 204      -9.968  24.304  20.266  1.00  2.640          C  
ATOM   3214  CG  PHE A 204     -11.397  24.448  20.171  1.00  2.640          C  
ATOM   3215  CD1 PHE A 204     -11.944  24.741  18.956  1.00  2.640          C  
ATOM   3216  CD2 PHE A 204     -12.206  24.294  21.256  1.00  2.640          C  
ATOM   3217  CE1 PHE A 204     -13.272  24.855  18.793  1.00  2.640          C  
ATOM   3218  CE2 PHE A 204     -13.540  24.400  21.114  1.00  2.640          C  
ATOM   3219  CZ  PHE A 204     -14.078  24.673  19.857  1.00  2.640          C  
ATOM   3220  H   PHE A 204      -9.493  26.532  18.972  1.00  2.230          H  
ATOM   3221  HA  PHE A 204      -9.657  25.726  21.828  1.00  2.280          H  
ATOM   3222 1HB  PHE A 204      -9.574  24.087  19.268  1.00  3.170          H  
ATOM   3223 2HB  PHE A 204      -9.745  23.456  20.900  1.00  3.170          H  
ATOM   3224  HD1 PHE A 204     -11.291  24.867  18.119  1.00  3.170          H  
ATOM   3225  HD2 PHE A 204     -11.780  24.078  22.242  1.00  3.170          H  
ATOM   3226  HE1 PHE A 204     -13.685  25.074  17.809  1.00  3.170          H  
ATOM   3227  HE2 PHE A 204     -14.189  24.262  21.987  1.00  3.170          H  
ATOM   3228  HZ  PHE A 204     -15.139  24.737  19.720  1.00  3.170          H  
ATOM   3229  N   LYS A 205      -7.011  26.144  20.251  1.00  1.890          N  
ATOM   3230  CA  LYS A 205      -5.580  25.888  20.227  1.00  2.020          C  
ATOM   3231  C   LYS A 205      -4.904  26.208  21.540  1.00  1.940          C  
ATOM   3232  O   LYS A 205      -4.169  27.184  21.688  1.00  1.940          O  
ATOM   3233  CB  LYS A 205      -4.885  26.588  19.068  1.00  2.780          C  
ATOM   3234  CG  LYS A 205      -5.237  26.036  17.715  1.00  2.780          C  
ATOM   3235  CD  LYS A 205      -4.467  26.745  16.613  1.00  2.780          C  
ATOM   3236  CE  LYS A 205      -4.772  26.148  15.241  1.00  2.780          C  
ATOM   3237  NZ  LYS A 205      -4.001  26.829  14.152  1.00  2.780          N  
ATOM   3238  H   LYS A 205      -7.389  26.977  19.786  1.00  2.270          H  
ATOM   3239  HA  LYS A 205      -5.449  24.827  20.065  1.00  2.420          H  
ATOM   3240 1HB  LYS A 205      -5.162  27.635  19.061  1.00  3.330          H  
ATOM   3241 2HB  LYS A 205      -3.808  26.531  19.198  1.00  3.330          H  
ATOM   3242 1HG  LYS A 205      -4.977  25.013  17.689  1.00  3.330          H  
ATOM   3243 2HG  LYS A 205      -6.302  26.100  17.559  1.00  3.330          H  
ATOM   3244 1HD  LYS A 205      -4.725  27.806  16.617  1.00  3.330          H  
ATOM   3245 2HD  LYS A 205      -3.398  26.652  16.812  1.00  3.330          H  
ATOM   3246 1HE  LYS A 205      -4.511  25.090  15.251  1.00  3.330          H  
ATOM   3247 2HE  LYS A 205      -5.838  26.245  15.034  1.00  3.330          H  
ATOM   3248 1HZ  LYS A 205      -4.224  26.404  13.263  1.00  3.330          H  
ATOM   3249 2HZ  LYS A 205      -4.243  27.810  14.125  1.00  3.330          H  
ATOM   3250 3HZ  LYS A 205      -3.010  26.735  14.327  1.00  3.330          H  
ATOM   3251  N   LYS A 206      -5.175  25.352  22.506  1.00  1.950          N  
ATOM   3252  CA  LYS A 206      -4.652  25.448  23.845  1.00  1.930          C  
ATOM   3253  C   LYS A 206      -3.734  24.266  24.090  1.00  1.840          C  
ATOM   3254  O   LYS A 206      -3.917  23.180  23.513  1.00  1.860          O  
ATOM   3255  CB  LYS A 206      -5.788  25.474  24.863  1.00  2.710          C  
ATOM   3256  CG  LYS A 206      -6.692  26.707  24.797  1.00  2.710          C  
ATOM   3257  CD  LYS A 206      -7.751  26.710  25.927  1.00  2.710          C  
ATOM   3258  CE  LYS A 206      -8.857  25.636  25.703  1.00  2.710          C  
ATOM   3259  NZ  LYS A 206      -9.935  25.703  26.751  1.00  2.710          N  
ATOM   3260  H   LYS A 206      -5.821  24.603  22.265  1.00  2.340          H  
ATOM   3261  HA  LYS A 206      -4.063  26.360  23.938  1.00  2.320          H  
ATOM   3262 1HB  LYS A 206      -6.408  24.615  24.670  1.00  3.250          H  
ATOM   3263 2HB  LYS A 206      -5.393  25.370  25.872  1.00  3.250          H  
ATOM   3264 1HG  LYS A 206      -6.080  27.595  24.889  1.00  3.250          H  
ATOM   3265 2HG  LYS A 206      -7.195  26.729  23.828  1.00  3.250          H  
ATOM   3266 1HD  LYS A 206      -7.263  26.530  26.887  1.00  3.250          H  
ATOM   3267 2HD  LYS A 206      -8.225  27.691  25.962  1.00  3.250          H  
ATOM   3268 1HE  LYS A 206      -9.308  25.793  24.720  1.00  3.250          H  
ATOM   3269 2HE  LYS A 206      -8.418  24.637  25.736  1.00  3.250          H  
ATOM   3270 1HZ  LYS A 206     -10.642  24.990  26.570  1.00  3.250          H  
ATOM   3271 2HZ  LYS A 206      -9.535  25.539  27.663  1.00  3.250          H  
ATOM   3272 3HZ  LYS A 206     -10.372  26.613  26.732  1.00  3.250          H  
ATOM   3273  N   VAL A 207      -2.701  24.535  24.871  1.00  1.820          N  
ATOM   3274  CA  VAL A 207      -1.695  23.577  25.290  1.00  1.800          C  
ATOM   3275  C   VAL A 207      -1.359  23.708  26.775  1.00  1.930          C  
ATOM   3276  O   VAL A 207      -1.786  24.661  27.428  1.00  2.110          O  
ATOM   3277  CB  VAL A 207      -0.417  23.731  24.429  1.00  2.530          C  
ATOM   3278  CG1 VAL A 207      -0.713  23.443  22.960  1.00  2.530          C  
ATOM   3279  CG2 VAL A 207       0.123  25.163  24.557  1.00  2.530          C  
ATOM   3280  H   VAL A 207      -2.651  25.468  25.249  1.00  2.180          H  
ATOM   3281  HA  VAL A 207      -2.101  22.582  25.125  1.00  2.160          H  
ATOM   3282  HB  VAL A 207       0.329  23.004  24.769  1.00  3.030          H  
ATOM   3283 1HG1 VAL A 207       0.200  23.528  22.402  1.00  3.030          H  
ATOM   3284 2HG1 VAL A 207      -1.094  22.437  22.862  1.00  3.030          H  
ATOM   3285 3HG1 VAL A 207      -1.443  24.148  22.571  1.00  3.030          H  
ATOM   3286 1HG2 VAL A 207       1.016  25.262  23.952  1.00  3.030          H  
ATOM   3287 2HG2 VAL A 207      -0.632  25.857  24.198  1.00  3.030          H  
ATOM   3288 3HG2 VAL A 207       0.363  25.371  25.596  1.00  3.030          H  
ATOM   3289  N   SER A 208      -0.598  22.754  27.292  1.00  1.900          N  
ATOM   3290  CA  SER A 208      -0.052  22.838  28.650  1.00  2.030          C  
ATOM   3291  C   SER A 208       1.177  21.937  28.824  1.00  1.950          C  
ATOM   3292  O   SER A 208       1.674  21.349  27.852  1.00  1.910          O  
ATOM   3293  CB  SER A 208      -1.087  22.507  29.709  1.00  2.790          C  
ATOM   3294  OG  SER A 208      -0.606  22.858  30.983  1.00  2.790          O  
ATOM   3295  H   SER A 208      -0.369  21.968  26.682  1.00  2.280          H  
ATOM   3296  HA  SER A 208       0.259  23.869  28.813  1.00  2.440          H  
ATOM   3297 1HB  SER A 208      -2.008  23.052  29.503  1.00  3.350          H  
ATOM   3298 2HB  SER A 208      -1.324  21.459  29.692  1.00  3.350          H  
ATOM   3299  HG  SER A 208      -1.245  22.506  31.614  1.00  3.350          H  
ATOM   3300  N   TYR A 209       1.669  21.856  30.060  1.00  1.950          N  
ATOM   3301  CA  TYR A 209       2.852  21.053  30.402  1.00  1.900          C  
ATOM   3302  C   TYR A 209       2.921  20.635  31.874  1.00  1.980          C  
ATOM   3303  O   TYR A 209       2.751  21.471  32.767  1.00  2.070          O  
ATOM   3304  CB  TYR A 209       4.121  21.808  30.037  1.00  2.680          C  
ATOM   3305  CG  TYR A 209       5.353  21.110  30.492  1.00  2.680          C  
ATOM   3306  CD1 TYR A 209       5.860  20.049  29.795  1.00  2.680          C  
ATOM   3307  CD2 TYR A 209       5.974  21.547  31.635  1.00  2.680          C  
ATOM   3308  CE1 TYR A 209       6.985  19.433  30.214  1.00  2.680          C  
ATOM   3309  CE2 TYR A 209       7.099  20.925  32.073  1.00  2.680          C  
ATOM   3310  CZ  TYR A 209       7.613  19.880  31.370  1.00  2.680          C  
ATOM   3311  OH  TYR A 209       8.753  19.280  31.809  1.00  2.680          O  
ATOM   3312  H   TYR A 209       1.167  22.366  30.783  1.00  2.340          H  
ATOM   3313  HA  TYR A 209       2.831  20.142  29.811  1.00  2.280          H  
ATOM   3314 1HB  TYR A 209       4.178  21.931  28.955  1.00  3.220          H  
ATOM   3315 2HB  TYR A 209       4.105  22.794  30.481  1.00  3.220          H  
ATOM   3316  HD1 TYR A 209       5.361  19.700  28.904  1.00  3.220          H  
ATOM   3317  HD2 TYR A 209       5.564  22.392  32.192  1.00  3.220          H  
ATOM   3318  HE1 TYR A 209       7.382  18.597  29.643  1.00  3.220          H  
ATOM   3319  HE2 TYR A 209       7.593  21.273  32.980  1.00  3.220          H  
ATOM   3320  HH  TYR A 209       9.073  19.729  32.603  1.00  3.220          H  
ATOM   3321  N   GLU A 210       3.196  19.342  32.115  1.00  1.950          N  
ATOM   3322  CA  GLU A 210       3.351  18.825  33.478  1.00  2.030          C  
ATOM   3323  C   GLU A 210       4.179  17.527  33.557  1.00  1.970          C  
ATOM   3324  O   GLU A 210       3.894  16.563  32.856  1.00  1.940          O  
ATOM   3325  CB  GLU A 210       1.960  18.580  34.080  1.00  2.810          C  
ATOM   3326  CG  GLU A 210       1.954  18.124  35.526  1.00  2.810          C  
ATOM   3327  CD  GLU A 210       0.570  17.976  36.101  1.00  2.810          C  
ATOM   3328  OE1 GLU A 210      -0.384  18.145  35.380  1.00  2.810          O  
ATOM   3329  OE2 GLU A 210       0.466  17.708  37.275  1.00  2.810          O  
ATOM   3330  H   GLU A 210       3.311  18.716  31.310  1.00  2.340          H  
ATOM   3331  HA  GLU A 210       3.860  19.585  34.069  1.00  2.440          H  
ATOM   3332 1HB  GLU A 210       1.374  19.497  34.021  1.00  3.370          H  
ATOM   3333 2HB  GLU A 210       1.441  17.825  33.490  1.00  3.370          H  
ATOM   3334 1HG  GLU A 210       2.438  17.162  35.579  1.00  3.370          H  
ATOM   3335 2HG  GLU A 210       2.529  18.825  36.129  1.00  3.370          H  
ATOM   3336  N   ASN A 211       5.146  17.451  34.484  1.00  2.070          N  
ATOM   3337  CA  ASN A 211       5.915  16.208  34.726  1.00  2.060          C  
ATOM   3338  C   ASN A 211       6.522  15.566  33.473  1.00  2.060          C  
ATOM   3339  O   ASN A 211       6.435  14.354  33.279  1.00  2.740          O  
ATOM   3340  CB  ASN A 211       5.068  15.193  35.473  1.00  2.890          C  
ATOM   3341  CG  ASN A 211       4.698  15.662  36.850  1.00  2.890          C  
ATOM   3342  OD1 ASN A 211       5.472  16.369  37.513  1.00  2.890          O  
ATOM   3343  ND2 ASN A 211       3.534  15.276  37.304  1.00  2.890          N  
ATOM   3344  H   ASN A 211       5.348  18.268  35.046  1.00  2.480          H  
ATOM   3345  HA  ASN A 211       6.757  16.465  35.370  1.00  2.470          H  
ATOM   3346 1HB  ASN A 211       4.155  14.983  34.912  1.00  3.470          H  
ATOM   3347 2HB  ASN A 211       5.617  14.256  35.561  1.00  3.470          H  
ATOM   3348 1HD2 ASN A 211       3.230  15.563  38.214  1.00  3.470          H  
ATOM   3349 2HD2 ASN A 211       2.939  14.708  36.736  1.00  3.470          H  
ATOM   3350  N   ASN A 212       7.120  16.393  32.627  1.00  1.900          N  
ATOM   3351  CA  ASN A 212       7.763  16.029  31.353  1.00  1.860          C  
ATOM   3352  C   ASN A 212       6.757  15.557  30.272  1.00  1.770          C  
ATOM   3353  O   ASN A 212       7.142  15.109  29.181  1.00  1.780          O  
ATOM   3354  CB  ASN A 212       8.839  14.972  31.569  1.00  2.620          C  
ATOM   3355  CG  ASN A 212       9.907  15.362  32.597  1.00  2.620          C  
ATOM   3356  OD1 ASN A 212      10.366  16.526  32.729  1.00  2.620          O  
ATOM   3357  ND2 ASN A 212      10.303  14.367  33.350  1.00  2.620          N  
ATOM   3358  H   ASN A 212       7.137  17.364  32.911  1.00  2.280          H  
ATOM   3359  HA  ASN A 212       8.258  16.910  30.958  1.00  2.230          H  
ATOM   3360 1HB  ASN A 212       8.401  14.014  31.838  1.00  3.140          H  
ATOM   3361 2HB  ASN A 212       9.354  14.822  30.627  1.00  3.140          H  
ATOM   3362 1HD2 ASN A 212      10.990  14.507  34.054  1.00  3.140          H  
ATOM   3363 2HD2 ASN A 212       9.925  13.450  33.206  1.00  3.140          H  
ATOM   3364  N   MET A 213       5.458  15.712  30.535  1.00  1.720          N  
ATOM   3365  CA  MET A 213       4.449  15.419  29.535  1.00  1.670          C  
ATOM   3366  C   MET A 213       3.914  16.705  28.914  1.00  1.640          C  
ATOM   3367  O   MET A 213       3.647  17.710  29.587  1.00  1.720          O  
ATOM   3368  CB  MET A 213       3.319  14.565  30.125  1.00  2.360          C  
ATOM   3369  CG  MET A 213       3.764  13.162  30.537  1.00  2.360          C  
ATOM   3370  SD  MET A 213       2.467  12.114  31.256  1.00  2.360          S  
ATOM   3371  CE  MET A 213       3.317  10.534  31.436  1.00  2.360          C  
ATOM   3372  H   MET A 213       5.142  16.039  31.450  1.00  2.060          H  
ATOM   3373  HA  MET A 213       4.908  14.847  28.736  1.00  2.000          H  
ATOM   3374 1HB  MET A 213       2.900  15.061  30.999  1.00  2.830          H  
ATOM   3375 2HB  MET A 213       2.521  14.464  29.385  1.00  2.830          H  
ATOM   3376 1HG  MET A 213       4.147  12.670  29.661  1.00  2.830          H  
ATOM   3377 2HG  MET A 213       4.566  13.260  31.270  1.00  2.830          H  
ATOM   3378 1HE  MET A 213       2.636   9.799  31.870  1.00  2.830          H  
ATOM   3379 2HE  MET A 213       3.646  10.183  30.456  1.00  2.830          H  
ATOM   3380 3HE  MET A 213       4.185  10.658  32.087  1.00  2.830          H  
ATOM   3381  N   PHE A 214       3.717  16.670  27.609  1.00  1.560          N  
ATOM   3382  CA  PHE A 214       3.125  17.817  26.941  1.00  1.550          C  
ATOM   3383  C   PHE A 214       1.708  17.571  26.563  1.00  1.570          C  
ATOM   3384  O   PHE A 214       1.352  16.507  26.048  1.00  1.520          O  
ATOM   3385  CB  PHE A 214       3.887  18.248  25.733  1.00  2.170          C  
ATOM   3386  CG  PHE A 214       5.106  18.939  26.047  1.00  2.170          C  
ATOM   3387  CD1 PHE A 214       6.290  18.280  26.184  1.00  2.170          C  
ATOM   3388  CD2 PHE A 214       5.060  20.316  26.224  1.00  2.170          C  
ATOM   3389  CE1 PHE A 214       7.407  18.974  26.496  1.00  2.170          C  
ATOM   3390  CE2 PHE A 214       6.185  21.008  26.540  1.00  2.170          C  
ATOM   3391  CZ  PHE A 214       7.354  20.329  26.679  1.00  2.170          C  
ATOM   3392  H   PHE A 214       3.965  15.819  27.099  1.00  1.870          H  
ATOM   3393  HA  PHE A 214       3.132  18.661  27.633  1.00  1.860          H  
ATOM   3394 1HB  PHE A 214       4.113  17.382  25.111  1.00  2.610          H  
ATOM   3395 2HB  PHE A 214       3.259  18.906  25.187  1.00  2.610          H  
ATOM   3396  HD1 PHE A 214       6.332  17.196  26.048  1.00  2.610          H  
ATOM   3397  HD2 PHE A 214       4.100  20.841  26.113  1.00  2.610          H  
ATOM   3398  HE1 PHE A 214       8.353  18.445  26.608  1.00  2.610          H  
ATOM   3399  HE2 PHE A 214       6.153  22.092  26.683  1.00  2.610          H  
ATOM   3400  HZ  PHE A 214       8.245  20.861  26.933  1.00  2.610          H  
ATOM   3401  N   ILE A 215       0.900  18.588  26.792  1.00  1.680          N  
ATOM   3402  CA  ILE A 215      -0.522  18.523  26.570  1.00  1.740          C  
ATOM   3403  C   ILE A 215      -1.041  19.371  25.425  1.00  1.720          C  
ATOM   3404  O   ILE A 215      -0.803  20.576  25.384  1.00  1.790          O  
ATOM   3405  CB  ILE A 215      -1.238  18.978  27.859  1.00  2.410          C  
ATOM   3406  CG1 ILE A 215      -0.845  18.065  29.019  1.00  2.410          C  
ATOM   3407  CG2 ILE A 215      -2.750  19.013  27.689  1.00  2.410          C  
ATOM   3408  CD1 ILE A 215       0.211  18.579  29.965  1.00  2.410          C  
ATOM   3409  H   ILE A 215       1.290  19.451  27.183  1.00  2.020          H  
ATOM   3410  HA  ILE A 215      -0.779  17.488  26.374  1.00  2.090          H  
ATOM   3411  HB  ILE A 215      -0.895  19.955  28.099  1.00  2.890          H  
ATOM   3412 1HG1 ILE A 215      -1.735  17.832  29.589  1.00  2.890          H  
ATOM   3413 2HG1 ILE A 215      -0.447  17.170  28.593  1.00  2.890          H  
ATOM   3414 1HG2 ILE A 215      -3.205  19.350  28.614  1.00  2.890          H  
ATOM   3415 2HG2 ILE A 215      -3.050  19.695  26.886  1.00  2.890          H  
ATOM   3416 3HG2 ILE A 215      -3.101  18.015  27.460  1.00  2.890          H  
ATOM   3417 1HD1 ILE A 215       0.413  17.821  30.723  1.00  2.890          H  
ATOM   3418 2HD1 ILE A 215       1.115  18.775  29.427  1.00  2.890          H  
ATOM   3419 3HD1 ILE A 215      -0.128  19.487  30.450  1.00  2.890          H  
ATOM   3420  N   TYR A 216      -1.801  18.763  24.521  1.00  1.660          N  
ATOM   3421  CA  TYR A 216      -2.469  19.559  23.489  1.00  1.640          C  
ATOM   3422  C   TYR A 216      -3.960  19.270  23.591  1.00  1.700          C  
ATOM   3423  O   TYR A 216      -4.350  18.134  23.800  1.00  1.730          O  
ATOM   3424  CB  TYR A 216      -1.904  19.262  22.104  1.00  2.300          C  
ATOM   3425  CG  TYR A 216      -2.028  17.825  21.652  1.00  2.300          C  
ATOM   3426  CD1 TYR A 216      -3.144  17.410  20.940  1.00  2.300          C  
ATOM   3427  CD2 TYR A 216      -1.010  16.916  21.941  1.00  2.300          C  
ATOM   3428  CE1 TYR A 216      -3.245  16.100  20.523  1.00  2.300          C  
ATOM   3429  CE2 TYR A 216      -1.118  15.613  21.522  1.00  2.300          C  
ATOM   3430  CZ  TYR A 216      -2.225  15.202  20.818  1.00  2.300          C  
ATOM   3431  OH  TYR A 216      -2.319  13.899  20.385  1.00  2.300          O  
ATOM   3432  H   TYR A 216      -1.921  17.743  24.582  1.00  1.990          H  
ATOM   3433  HA  TYR A 216      -2.329  20.616  23.701  1.00  1.970          H  
ATOM   3434 1HB  TYR A 216      -2.446  19.875  21.397  1.00  2.760          H  
ATOM   3435 2HB  TYR A 216      -0.853  19.552  22.061  1.00  2.760          H  
ATOM   3436  HD1 TYR A 216      -3.946  18.121  20.711  1.00  2.760          H  
ATOM   3437  HD2 TYR A 216      -0.135  17.235  22.505  1.00  2.760          H  
ATOM   3438  HE1 TYR A 216      -4.120  15.775  19.961  1.00  2.760          H  
ATOM   3439  HE2 TYR A 216      -0.334  14.906  21.751  1.00  2.760          H  
ATOM   3440  HH  TYR A 216      -3.189  13.750  20.000  1.00  2.760          H  
ATOM   3441  N   ASP A 217      -4.806  20.262  23.371  1.00  1.740          N  
ATOM   3442  CA  ASP A 217      -6.243  20.040  23.521  1.00  1.800          C  
ATOM   3443  C   ASP A 217      -7.020  19.470  22.316  1.00  1.810          C  
ATOM   3444  O   ASP A 217      -6.446  19.118  21.279  1.00  1.970          O  
ATOM   3445  CB  ASP A 217      -6.842  21.347  24.053  1.00  2.500          C  
ATOM   3446  CG  ASP A 217      -6.490  21.560  25.589  1.00  2.500          C  
ATOM   3447  OD1 ASP A 217      -6.209  20.598  26.271  1.00  2.500          O  
ATOM   3448  OD2 ASP A 217      -6.493  22.677  26.036  1.00  2.500          O  
ATOM   3449  H   ASP A 217      -4.465  21.214  23.196  1.00  2.090          H  
ATOM   3450  HA  ASP A 217      -6.356  19.322  24.317  1.00  2.160          H  
ATOM   3451 1HB  ASP A 217      -6.426  22.170  23.494  1.00  3.000          H  
ATOM   3452 2HB  ASP A 217      -7.913  21.369  23.897  1.00  3.000          H  
ATOM   3453  N   ALA A 218      -8.345  19.290  22.515  1.00  1.940          N  
ATOM   3454  CA  ALA A 218      -9.279  18.756  21.507  1.00  2.100          C  
ATOM   3455  C   ALA A 218      -9.749  19.836  20.520  1.00  2.150          C  
ATOM   3456  O   ALA A 218      -9.664  21.012  20.839  1.00  2.300          O  
ATOM   3457  CB  ALA A 218     -10.499  18.153  22.208  1.00  2.880          C  
ATOM   3458  H   ALA A 218      -8.733  19.561  23.436  1.00  2.330          H  
ATOM   3459  HA  ALA A 218      -8.746  17.981  20.966  1.00  2.520          H  
ATOM   3460 1HB  ALA A 218     -11.196  17.713  21.521  1.00  3.450          H  
ATOM   3461 2HB  ALA A 218     -10.141  17.431  22.873  1.00  3.450          H  
ATOM   3462 3HB  ALA A 218     -11.026  18.886  22.771  1.00  3.450          H  
ATOM   3463  N   PRO A 219     -10.233  19.484  19.306  1.00  2.420          N  
ATOM   3464  CA  PRO A 219     -10.883  20.375  18.336  1.00  2.720          C  
ATOM   3465  C   PRO A 219     -12.206  20.980  18.821  1.00  2.750          C  
ATOM   3466  O   PRO A 219     -12.728  21.893  18.191  1.00  3.430          O  
ATOM   3467  CB  PRO A 219     -11.155  19.462  17.146  1.00  4.080          C  
ATOM   3468  CG  PRO A 219     -11.188  18.093  17.733  1.00  4.080          C  
ATOM   3469  CD  PRO A 219     -10.125  18.096  18.812  1.00  4.080          C  
ATOM   3470  HA  PRO A 219     -10.186  21.186  18.060  1.00  3.260          H  
ATOM   3471 1HB  PRO A 219     -12.111  19.741  16.688  1.00  4.900          H  
ATOM   3472 2HB  PRO A 219     -10.384  19.592  16.380  1.00  4.900          H  
ATOM   3473 1HG  PRO A 219     -12.187  17.924  18.141  1.00  4.900          H  
ATOM   3474 2HG  PRO A 219     -11.052  17.359  16.975  1.00  4.900          H  
ATOM   3475 1HD  PRO A 219     -10.382  17.334  19.537  1.00  4.900          H  
ATOM   3476 2HD  PRO A 219      -9.122  17.929  18.376  1.00  4.900          H  
ATOM   3477  N   GLU A 220     -12.802  20.378  19.850  1.00  2.520          N  
ATOM   3478  CA  GLU A 220     -14.048  20.836  20.460  1.00  2.860          C  
ATOM   3479  C   GLU A 220     -13.840  20.699  21.961  1.00  3.160          C  
ATOM   3480  O   GLU A 220     -14.503  19.907  22.633  1.00  3.650          O  
ATOM   3481  CB  GLU A 220     -15.258  20.009  19.996  1.00  3.870          C  
ATOM   3482  CG  GLU A 220     -15.531  20.057  18.482  1.00  3.870          C  
ATOM   3483  CD  GLU A 220     -16.779  19.296  18.042  1.00  3.870          C  
ATOM   3484  OE1 GLU A 220     -17.485  18.796  18.881  1.00  3.870          O  
ATOM   3485  OE2 GLU A 220     -17.019  19.229  16.859  1.00  3.870          O  
ATOM   3486  H   GLU A 220     -12.340  19.597  20.289  1.00  3.020          H  
ATOM   3487  HA  GLU A 220     -14.219  21.878  20.213  1.00  3.430          H  
ATOM   3488 1HB  GLU A 220     -15.094  18.980  20.263  1.00  4.640          H  
ATOM   3489 2HB  GLU A 220     -16.155  20.347  20.516  1.00  4.640          H  
ATOM   3490 1HG  GLU A 220     -15.628  21.101  18.185  1.00  4.640          H  
ATOM   3491 2HG  GLU A 220     -14.668  19.644  17.963  1.00  4.640          H  
ATOM   3492  N   ASP A 221     -12.845  21.404  22.474  1.00  3.450          N  
ATOM   3493  CA  ASP A 221     -12.437  21.249  23.850  1.00  3.890          C  
ATOM   3494  C   ASP A 221     -13.095  22.245  24.795  1.00  3.890          C  
ATOM   3495  O   ASP A 221     -12.780  23.441  24.766  1.00  3.890          O  
ATOM   3496  CB  ASP A 221     -10.928  21.401  23.939  1.00  5.270          C  
ATOM   3497  CG  ASP A 221     -10.373  20.975  25.236  1.00  5.270          C  
ATOM   3498  OD1 ASP A 221     -10.761  21.456  26.267  1.00  5.270          O  
ATOM   3499  OD2 ASP A 221      -9.559  20.065  25.166  1.00  5.270          O  
ATOM   3500  H   ASP A 221     -12.338  22.053  21.885  1.00  4.140          H  
ATOM   3501  HA  ASP A 221     -12.707  20.245  24.179  1.00  4.670          H  
ATOM   3502 1HB  ASP A 221     -10.444  20.919  23.144  1.00  6.320          H  
ATOM   3503 2HB  ASP A 221     -10.685  22.450  23.819  1.00  6.320          H  
ATOM   3504  N   ILE A 222     -14.031  21.762  25.600  1.00  3.890          N  
ATOM   3505  CA  ILE A 222     -14.727  22.611  26.549  1.00  3.890          C  
ATOM   3506  C   ILE A 222     -14.622  21.941  27.915  1.00  3.890          C  
ATOM   3507  O   ILE A 222     -14.258  20.771  28.001  1.00  3.890          O  
ATOM   3508  CB  ILE A 222     -16.193  22.897  26.177  1.00  5.450          C  
ATOM   3509  CG1 ILE A 222     -17.005  21.594  26.174  1.00  5.450          C  
ATOM   3510  CG2 ILE A 222     -16.220  23.608  24.777  1.00  5.450          C  
ATOM   3511  CD1 ILE A 222     -18.490  21.803  26.124  1.00  5.450          C  
ATOM   3512  H   ILE A 222     -14.236  20.771  25.564  1.00  4.670          H  
ATOM   3513  HA  ILE A 222     -14.214  23.567  26.611  1.00  4.670          H  
ATOM   3514  HB  ILE A 222     -16.634  23.559  26.915  1.00  6.540          H  
ATOM   3515 1HG1 ILE A 222     -16.716  20.995  25.310  1.00  6.540          H  
ATOM   3516 2HG1 ILE A 222     -16.780  21.031  27.068  1.00  6.540          H  
ATOM   3517 1HG2 ILE A 222     -17.231  23.857  24.485  1.00  6.540          H  
ATOM   3518 2HG2 ILE A 222     -15.639  24.523  24.823  1.00  6.540          H  
ATOM   3519 3HG2 ILE A 222     -15.789  22.956  24.018  1.00  6.540          H  
ATOM   3520 1HD1 ILE A 222     -18.982  20.846  26.143  1.00  6.540          H  
ATOM   3521 2HD1 ILE A 222     -18.809  22.380  26.993  1.00  6.540          H  
ATOM   3522 3HD1 ILE A 222     -18.753  22.333  25.226  1.00  6.540          H  
ATOM   3523  N   ASP A 223     -14.984  22.659  28.973  1.00  3.890          N  
ATOM   3524  CA  ASP A 223     -14.891  22.137  30.335  1.00  3.890          C  
ATOM   3525  C   ASP A 223     -15.706  20.869  30.665  1.00  3.890          C  
ATOM   3526  O   ASP A 223     -15.324  20.125  31.571  1.00  3.890          O  
ATOM   3527  CB  ASP A 223     -15.273  23.228  31.331  1.00  5.450          C  
ATOM   3528  CG  ASP A 223     -14.237  24.369  31.434  1.00  5.450          C  
ATOM   3529  OD1 ASP A 223     -13.145  24.258  30.916  1.00  5.450          O  
ATOM   3530  OD2 ASP A 223     -14.564  25.341  32.054  1.00  5.450          O  
ATOM   3531  H   ASP A 223     -15.284  23.612  28.839  1.00  4.670          H  
ATOM   3532  HA  ASP A 223     -13.843  21.891  30.507  1.00  4.670          H  
ATOM   3533 1HB  ASP A 223     -16.239  23.652  31.053  1.00  6.540          H  
ATOM   3534 2HB  ASP A 223     -15.395  22.781  32.319  1.00  6.540          H  
ATOM   3535  N   ARG A 224     -16.838  20.624  29.997  1.00  3.890          N  
ATOM   3536  CA  ARG A 224     -17.643  19.446  30.331  1.00  3.890          C  
ATOM   3537  C   ARG A 224     -18.004  18.607  29.101  1.00  3.890          C  
ATOM   3538  O   ARG A 224     -17.852  19.030  27.960  1.00  3.890          O  
ATOM   3539  CB  ARG A 224     -18.900  19.843  31.079  1.00  5.450          C  
ATOM   3540  CG  ARG A 224     -18.656  20.526  32.436  1.00  5.450          C  
ATOM   3541  CD  ARG A 224     -19.931  20.822  33.154  1.00  5.450          C  
ATOM   3542  NE  ARG A 224     -19.707  21.455  34.453  1.00  5.450          N  
ATOM   3543  CZ  ARG A 224     -19.542  22.791  34.649  1.00  5.450          C  
ATOM   3544  NH1 ARG A 224     -19.557  23.627  33.622  1.00  5.450          N  
ATOM   3545  NH2 ARG A 224     -19.365  23.259  35.877  1.00  5.450          N  
ATOM   3546  H   ARG A 224     -17.157  21.240  29.261  1.00  4.670          H  
ATOM   3547  HA  ARG A 224     -17.059  18.814  30.998  1.00  4.670          H  
ATOM   3548 1HB  ARG A 224     -19.443  20.527  30.475  1.00  6.540          H  
ATOM   3549 2HB  ARG A 224     -19.542  18.976  31.245  1.00  6.540          H  
ATOM   3550 1HG  ARG A 224     -18.040  19.886  33.063  1.00  6.540          H  
ATOM   3551 2HG  ARG A 224     -18.140  21.470  32.269  1.00  6.540          H  
ATOM   3552 1HD  ARG A 224     -20.560  21.466  32.564  1.00  6.540          H  
ATOM   3553 2HD  ARG A 224     -20.461  19.884  33.327  1.00  6.540          H  
ATOM   3554  HE  ARG A 224     -19.690  20.853  35.265  1.00  6.540          H  
ATOM   3555 1HH1 ARG A 224     -19.687  23.275  32.654  1.00  6.540          H  
ATOM   3556 2HH1 ARG A 224     -19.441  24.646  33.758  1.00  6.540          H  
ATOM   3557 1HH2 ARG A 224     -19.352  22.626  36.664  1.00  6.540          H  
ATOM   3558 2HH2 ARG A 224     -19.240  24.252  36.026  1.00  6.540          H  
ATOM   3559  N   HIS A 225     -18.485  17.395  29.345  1.00  3.890          N  
ATOM   3560  CA  HIS A 225     -18.877  16.468  28.286  1.00  3.890          C  
ATOM   3561  C   HIS A 225     -19.805  17.044  27.218  1.00  3.890          C  
ATOM   3562  O   HIS A 225     -20.813  17.673  27.523  1.00  3.890          O  
ATOM   3563  CB  HIS A 225     -19.557  15.241  28.907  1.00  5.450          C  
ATOM   3564  CG  HIS A 225     -19.997  14.211  27.911  1.00  5.450          C  
ATOM   3565  ND1 HIS A 225     -19.120  13.427  27.192  1.00  5.450          N  
ATOM   3566  CD2 HIS A 225     -21.241  13.842  27.520  1.00  5.450          C  
ATOM   3567  CE1 HIS A 225     -19.806  12.626  26.396  1.00  5.450          C  
ATOM   3568  NE2 HIS A 225     -21.097  12.854  26.582  1.00  5.450          N  
ATOM   3569  H   HIS A 225     -18.582  17.099  30.306  1.00  4.670          H  
ATOM   3570  HA  HIS A 225     -17.979  16.124  27.773  1.00  4.670          H  
ATOM   3571 1HB  HIS A 225     -18.870  14.762  29.605  1.00  6.540          H  
ATOM   3572 2HB  HIS A 225     -20.431  15.560  29.475  1.00  6.540          H  
ATOM   3573  HD1 HIS A 225     -18.108  13.377  27.276  1.00  6.540          H  
ATOM   3574  HD2 HIS A 225     -22.236  14.181  27.809  1.00  6.540          H  
ATOM   3575  HE1 HIS A 225     -19.285  11.932  25.737  1.00  6.540          H  
ATOM   3576  N   THR A 226     -19.431  16.777  25.965  1.00  3.890          N  
ATOM   3577  CA  THR A 226     -20.113  17.137  24.717  1.00  3.890          C  
ATOM   3578  C   THR A 226     -19.998  15.993  23.710  1.00  3.890          C  
ATOM   3579  O   THR A 226     -19.727  14.859  24.083  1.00  3.890          O  
ATOM   3580  CB  THR A 226     -19.646  18.494  24.117  1.00  5.450          C  
ATOM   3581  OG1 THR A 226     -20.499  18.819  22.988  1.00  5.450          O  
ATOM   3582  CG2 THR A 226     -18.185  18.500  23.693  1.00  5.450          C  
ATOM   3583  H   THR A 226     -18.572  16.255  25.864  1.00  4.670          H  
ATOM   3584  HA  THR A 226     -21.170  17.253  24.934  1.00  4.670          H  
ATOM   3585  HB  THR A 226     -19.788  19.249  24.871  1.00  6.540          H  
ATOM   3586  HG1 THR A 226     -20.207  19.670  22.574  1.00  6.540          H  
ATOM   3587 1HG2 THR A 226     -17.925  19.490  23.305  1.00  6.540          H  
ATOM   3588 2HG2 THR A 226     -17.557  18.279  24.557  1.00  6.540          H  
ATOM   3589 3HG2 THR A 226     -18.009  17.775  22.925  1.00  6.540          H  
ATOM   3590  N   ARG A 227     -20.205  16.285  22.436  1.00  3.890          N  
ATOM   3591  CA  ARG A 227     -20.243  15.278  21.367  1.00  3.890          C  
ATOM   3592  C   ARG A 227     -18.876  14.765  20.875  1.00  3.890          C  
ATOM   3593  O   ARG A 227     -18.813  13.911  19.988  1.00  3.890          O  
ATOM   3594  CB  ARG A 227     -21.021  15.857  20.202  1.00  5.450          C  
ATOM   3595  CG  ARG A 227     -22.490  16.079  20.522  1.00  5.450          C  
ATOM   3596  CD  ARG A 227     -23.207  16.874  19.489  1.00  5.450          C  
ATOM   3597  NE  ARG A 227     -23.326  16.220  18.187  1.00  5.450          N  
ATOM   3598  CZ  ARG A 227     -24.307  15.352  17.845  1.00  5.450          C  
ATOM   3599  NH1 ARG A 227     -25.209  14.967  18.712  1.00  5.450          N  
ATOM   3600  NH2 ARG A 227     -24.402  14.879  16.616  1.00  5.450          N  
ATOM   3601  H   ARG A 227     -20.393  17.258  22.220  1.00  4.670          H  
ATOM   3602  HA  ARG A 227     -20.797  14.421  21.749  1.00  4.670          H  
ATOM   3603 1HB  ARG A 227     -20.584  16.813  19.910  1.00  6.540          H  
ATOM   3604 2HB  ARG A 227     -20.960  15.187  19.345  1.00  6.540          H  
ATOM   3605 1HG  ARG A 227     -22.981  15.114  20.620  1.00  6.540          H  
ATOM   3606 2HG  ARG A 227     -22.563  16.609  21.466  1.00  6.540          H  
ATOM   3607 1HD  ARG A 227     -24.208  17.107  19.843  1.00  6.540          H  
ATOM   3608 2HD  ARG A 227     -22.666  17.810  19.341  1.00  6.540          H  
ATOM   3609  HE  ARG A 227     -22.666  16.486  17.466  1.00  6.540          H  
ATOM   3610 1HH1 ARG A 227     -25.194  15.294  19.663  1.00  6.540          H  
ATOM   3611 2HH1 ARG A 227     -25.958  14.336  18.372  1.00  6.540          H  
ATOM   3612 1HH2 ARG A 227     -23.743  15.149  15.903  1.00  6.540          H  
ATOM   3613 2HH2 ARG A 227     -25.206  14.267  16.405  1.00  6.540          H  
ATOM   3614  N   ILE A 228     -17.797  15.284  21.442  1.00  3.890          N  
ATOM   3615  CA  ILE A 228     -16.439  14.889  21.093  1.00  3.890          C  
ATOM   3616  C   ILE A 228     -16.042  13.727  22.004  1.00  3.890          C  
ATOM   3617  O   ILE A 228     -16.357  13.743  23.193  1.00  3.890          O  
ATOM   3618  CB  ILE A 228     -15.459  16.091  21.290  1.00  5.450          C  
ATOM   3619  CG1 ILE A 228     -14.089  15.857  20.637  1.00  5.450          C  
ATOM   3620  CG2 ILE A 228     -15.183  16.366  22.786  1.00  5.450          C  
ATOM   3621  CD1 ILE A 228     -14.065  15.968  19.131  1.00  5.450          C  
ATOM   3622  H   ILE A 228     -17.940  15.981  22.154  1.00  4.670          H  
ATOM   3623  HA  ILE A 228     -16.422  14.551  20.062  1.00  4.670          H  
ATOM   3624  HB  ILE A 228     -15.917  16.971  20.846  1.00  6.540          H  
ATOM   3625 1HG1 ILE A 228     -13.394  16.591  21.038  1.00  6.540          H  
ATOM   3626 2HG1 ILE A 228     -13.744  14.870  20.921  1.00  6.540          H  
ATOM   3627 1HG2 ILE A 228     -14.529  17.238  22.871  1.00  6.540          H  
ATOM   3628 2HG2 ILE A 228     -16.101  16.559  23.303  1.00  6.540          H  
ATOM   3629 3HG2 ILE A 228     -14.687  15.512  23.249  1.00  6.540          H  
ATOM   3630 1HD1 ILE A 228     -13.049  15.790  18.779  1.00  6.540          H  
ATOM   3631 2HD1 ILE A 228     -14.729  15.239  18.687  1.00  6.540          H  
ATOM   3632 3HD1 ILE A 228     -14.385  16.971  18.835  1.00  6.540          H  
ATOM   3633  N   GLU A 229     -15.354  12.711  21.477  1.00  3.890          N  
ATOM   3634  CA  GLU A 229     -14.918  11.632  22.356  1.00  3.890          C  
ATOM   3635  C   GLU A 229     -14.186  12.292  23.498  1.00  3.890          C  
ATOM   3636  O   GLU A 229     -13.343  13.147  23.268  1.00  3.890          O  
ATOM   3637  CB  GLU A 229     -13.986  10.634  21.659  1.00  5.450          C  
ATOM   3638  CG  GLU A 229     -13.609   9.437  22.564  1.00  5.450          C  
ATOM   3639  CD  GLU A 229     -12.711   8.400  21.938  1.00  5.450          C  
ATOM   3640  OE1 GLU A 229     -12.252   8.598  20.836  1.00  5.450          O  
ATOM   3641  OE2 GLU A 229     -12.471   7.395  22.587  1.00  5.450          O  
ATOM   3642  H   GLU A 229     -15.131  12.699  20.496  1.00  4.670          H  
ATOM   3643  HA  GLU A 229     -15.788  11.107  22.749  1.00  4.670          H  
ATOM   3644 1HB  GLU A 229     -14.460  10.247  20.757  1.00  6.540          H  
ATOM   3645 2HB  GLU A 229     -13.065  11.138  21.364  1.00  6.540          H  
ATOM   3646 1HG  GLU A 229     -13.091   9.821  23.446  1.00  6.540          H  
ATOM   3647 2HG  GLU A 229     -14.523   8.954  22.903  1.00  6.540          H  
ATOM   3648  N   ASN A 230     -14.489  11.908  24.727  1.00  3.890          N  
ATOM   3649  CA  ASN A 230     -13.863  12.577  25.850  1.00  3.890          C  
ATOM   3650  C   ASN A 230     -12.347  12.606  25.792  1.00  3.890          C  
ATOM   3651  O   ASN A 230     -11.685  11.572  25.685  1.00  3.890          O  
ATOM   3652  CB  ASN A 230     -14.266  11.917  27.152  1.00  5.450          C  
ATOM   3653  CG  ASN A 230     -15.706  12.109  27.521  1.00  5.450          C  
ATOM   3654  OD1 ASN A 230     -16.378  13.081  27.138  1.00  5.450          O  
ATOM   3655  ND2 ASN A 230     -16.199  11.169  28.286  1.00  5.450          N  
ATOM   3656  H   ASN A 230     -15.177  11.186  24.869  1.00  4.670          H  
ATOM   3657  HA  ASN A 230     -14.204  13.613  25.852  1.00  4.670          H  
ATOM   3658 1HB  ASN A 230     -14.063  10.849  27.084  1.00  6.540          H  
ATOM   3659 2HB  ASN A 230     -13.642  12.314  27.955  1.00  6.540          H  
ATOM   3660 1HD2 ASN A 230     -17.148  11.201  28.605  1.00  6.540          H  
ATOM   3661 2HD2 ASN A 230     -15.617  10.406  28.571  1.00  6.540          H  
ATOM   3662  N   TYR A 231     -11.806  13.803  25.976  1.00  3.890          N  
ATOM   3663  CA  TYR A 231     -10.374  14.035  26.020  1.00  3.890          C  
ATOM   3664  C   TYR A 231      -9.883  14.205  27.437  1.00  3.890          C  
ATOM   3665  O   TYR A 231     -10.589  14.711  28.309  1.00  3.890          O  
ATOM   3666  CB  TYR A 231      -9.960  15.229  25.159  1.00  5.450          C  
ATOM   3667  CG  TYR A 231      -9.828  14.949  23.669  1.00  5.450          C  
ATOM   3668  CD1 TYR A 231     -10.919  14.862  22.824  1.00  5.450          C  
ATOM   3669  CD2 TYR A 231      -8.548  14.847  23.143  1.00  5.450          C  
ATOM   3670  CE1 TYR A 231     -10.714  14.654  21.467  1.00  5.450          C  
ATOM   3671  CE2 TYR A 231      -8.352  14.649  21.807  1.00  5.450          C  
ATOM   3672  CZ  TYR A 231      -9.428  14.552  20.968  1.00  5.450          C  
ATOM   3673  OH  TYR A 231      -9.234  14.363  19.623  1.00  5.450          O  
ATOM   3674  H   TYR A 231     -12.428  14.593  26.058  1.00  4.670          H  
ATOM   3675  HA  TYR A 231      -9.882  13.158  25.616  1.00  4.670          H  
ATOM   3676 1HB  TYR A 231     -10.694  16.023  25.282  1.00  6.540          H  
ATOM   3677 2HB  TYR A 231      -9.009  15.616  25.514  1.00  6.540          H  
ATOM   3678  HD1 TYR A 231     -11.923  14.968  23.217  1.00  6.540          H  
ATOM   3679  HD2 TYR A 231      -7.688  14.929  23.793  1.00  6.540          H  
ATOM   3680  HE1 TYR A 231     -11.551  14.585  20.793  1.00  6.540          H  
ATOM   3681  HE2 TYR A 231      -7.335  14.576  21.415  1.00  6.540          H  
ATOM   3682  HH  TYR A 231      -8.294  14.257  19.448  1.00  6.540          H  
ATOM   3683  N   GLY A 232      -8.647  13.790  27.634  1.00  3.890          N  
ATOM   3684  CA  GLY A 232      -7.949  13.861  28.904  1.00  3.890          C  
ATOM   3685  C   GLY A 232      -6.485  13.474  28.723  1.00  3.840          C  
ATOM   3686  O   GLY A 232      -5.969  13.453  27.596  1.00  3.890          O  
ATOM   3687  H   GLY A 232      -8.180  13.377  26.843  1.00  4.670          H  
ATOM   3688 1HA  GLY A 232      -8.025  14.871  29.309  1.00  4.670          H  
ATOM   3689 2HA  GLY A 232      -8.423  13.190  29.618  1.00  4.670          H  
ATOM   3690  N   VAL A 233      -5.831  13.112  29.822  1.00  3.880          N  
ATOM   3691  CA  VAL A 233      -4.391  12.804  29.849  1.00  3.890          C  
ATOM   3692  C   VAL A 233      -3.979  11.596  28.997  1.00  3.330          C  
ATOM   3693  O   VAL A 233      -2.801  11.327  28.794  1.00  3.460          O  
ATOM   3694  CB  VAL A 233      -3.913  12.619  31.310  1.00  5.440          C  
ATOM   3695  CG1 VAL A 233      -4.163  13.904  32.092  1.00  5.440          C  
ATOM   3696  CG2 VAL A 233      -4.605  11.452  31.978  1.00  5.440          C  
ATOM   3697  H   VAL A 233      -6.352  13.099  30.689  1.00  4.660          H  
ATOM   3698  HA  VAL A 233      -3.876  13.668  29.449  1.00  4.670          H  
ATOM   3699  HB  VAL A 233      -2.842  12.438  31.305  1.00  6.530          H  
ATOM   3700 1HG1 VAL A 233      -3.793  13.788  33.109  1.00  6.530          H  
ATOM   3701 2HG1 VAL A 233      -3.644  14.727  31.615  1.00  6.530          H  
ATOM   3702 3HG1 VAL A 233      -5.224  14.123  32.121  1.00  6.530          H  
ATOM   3703 1HG2 VAL A 233      -4.224  11.357  32.989  1.00  6.530          H  
ATOM   3704 2HG2 VAL A 233      -5.676  11.603  32.009  1.00  6.530          H  
ATOM   3705 3HG2 VAL A 233      -4.387  10.558  31.441  1.00  6.530          H  
ATOM   3706  N   VAL A 234      -4.962  10.867  28.510  1.00  3.000          N  
ATOM   3707  CA  VAL A 234      -4.739   9.712  27.675  1.00  2.640          C  
ATOM   3708  C   VAL A 234      -5.043   9.961  26.181  1.00  2.250          C  
ATOM   3709  O   VAL A 234      -4.900   9.066  25.350  1.00  2.700          O  
ATOM   3710  CB  VAL A 234      -5.587   8.576  28.224  1.00  3.840          C  
ATOM   3711  CG1 VAL A 234      -5.200   8.299  29.595  1.00  3.840          C  
ATOM   3712  CG2 VAL A 234      -7.067   8.909  28.190  1.00  3.840          C  
ATOM   3713  H   VAL A 234      -5.900  11.140  28.746  1.00  3.600          H  
ATOM   3714  HA  VAL A 234      -3.689   9.426  27.766  1.00  3.170          H  
ATOM   3715  HB  VAL A 234      -5.396   7.724  27.660  1.00  4.610          H  
ATOM   3716 1HG1 VAL A 234      -5.783   7.493  29.927  1.00  4.610          H  
ATOM   3717 2HG1 VAL A 234      -4.156   8.046  29.636  1.00  4.610          H  
ATOM   3718 3HG1 VAL A 234      -5.393   9.145  30.203  1.00  4.610          H  
ATOM   3719 1HG2 VAL A 234      -7.626   8.072  28.584  1.00  4.610          H  
ATOM   3720 2HG2 VAL A 234      -7.278   9.785  28.787  1.00  4.610          H  
ATOM   3721 3HG2 VAL A 234      -7.368   9.078  27.174  1.00  4.610          H  
ATOM   3722  N   LYS A 235      -5.491  11.170  25.845  1.00  1.740          N  
ATOM   3723  CA  LYS A 235      -5.801  11.536  24.457  1.00  1.610          C  
ATOM   3724  C   LYS A 235      -4.958  12.721  23.996  1.00  1.500          C  
ATOM   3725  O   LYS A 235      -4.751  12.925  22.799  1.00  1.540          O  
ATOM   3726  CB  LYS A 235      -7.285  11.890  24.302  1.00  2.310          C  
ATOM   3727  CG  LYS A 235      -8.289  10.756  24.567  1.00  2.310          C  
ATOM   3728  CD  LYS A 235      -8.339   9.716  23.446  1.00  2.310          C  
ATOM   3729  CE  LYS A 235      -9.287  10.158  22.307  1.00  2.310          C  
ATOM   3730  NZ  LYS A 235      -9.292   9.180  21.174  1.00  2.310          N  
ATOM   3731  H   LYS A 235      -5.585  11.866  26.578  1.00  2.090          H  
ATOM   3732  HA  LYS A 235      -5.554  10.696  23.813  1.00  1.930          H  
ATOM   3733 1HB  LYS A 235      -7.516  12.704  24.974  1.00  2.770          H  
ATOM   3734 2HB  LYS A 235      -7.447  12.244  23.295  1.00  2.770          H  
ATOM   3735 1HG  LYS A 235      -8.041  10.271  25.484  1.00  2.770          H  
ATOM   3736 2HG  LYS A 235      -9.285  11.176  24.666  1.00  2.770          H  
ATOM   3737 1HD  LYS A 235      -7.347   9.547  23.037  1.00  2.770          H  
ATOM   3738 2HD  LYS A 235      -8.700   8.770  23.861  1.00  2.770          H  
ATOM   3739 1HE  LYS A 235     -10.301  10.226  22.715  1.00  2.770          H  
ATOM   3740 2HE  LYS A 235      -8.997  11.135  21.929  1.00  2.770          H  
ATOM   3741 1HZ  LYS A 235      -9.942   9.500  20.455  1.00  2.770          H  
ATOM   3742 2HZ  LYS A 235      -8.370   9.121  20.780  1.00  2.770          H  
ATOM   3743 3HZ  LYS A 235      -9.564   8.252  21.495  1.00  2.770          H  
ATOM   3744  N   ARG A 236      -4.524  13.525  24.968  1.00  1.570          N  
ATOM   3745  CA  ARG A 236      -3.824  14.784  24.754  1.00  1.650          C  
ATOM   3746  C   ARG A 236      -2.313  14.761  24.995  1.00  1.540          C  
ATOM   3747  O   ARG A 236      -1.695  15.825  24.962  1.00  1.600          O  
ATOM   3748  CB  ARG A 236      -4.364  15.817  25.739  1.00  2.280          C  
ATOM   3749  CG  ARG A 236      -5.826  16.210  25.603  1.00  2.280          C  
ATOM   3750  CD  ARG A 236      -6.164  17.351  26.523  1.00  2.280          C  
ATOM   3751  NE  ARG A 236      -6.070  16.977  27.943  1.00  2.280          N  
ATOM   3752  CZ  ARG A 236      -6.083  17.847  28.991  1.00  2.280          C  
ATOM   3753  NH1 ARG A 236      -6.185  19.156  28.799  1.00  2.280          N  
ATOM   3754  NH2 ARG A 236      -5.987  17.386  30.233  1.00  2.280          N  
ATOM   3755  H   ARG A 236      -4.765  13.296  25.929  1.00  1.880          H  
ATOM   3756  HA  ARG A 236      -4.013  15.114  23.730  1.00  1.980          H  
ATOM   3757 1HB  ARG A 236      -4.250  15.418  26.744  1.00  2.730          H  
ATOM   3758 2HB  ARG A 236      -3.768  16.714  25.685  1.00  2.730          H  
ATOM   3759 1HG  ARG A 236      -6.037  16.509  24.580  1.00  2.730          H  
ATOM   3760 2HG  ARG A 236      -6.453  15.363  25.869  1.00  2.730          H  
ATOM   3761 1HD  ARG A 236      -5.464  18.165  26.335  1.00  2.730          H  
ATOM   3762 2HD  ARG A 236      -7.179  17.698  26.320  1.00  2.730          H  
ATOM   3763  HE  ARG A 236      -5.982  15.997  28.153  1.00  2.730          H  
ATOM   3764 1HH1 ARG A 236      -6.251  19.564  27.843  1.00  2.730          H  
ATOM   3765 2HH1 ARG A 236      -6.193  19.785  29.583  1.00  2.730          H  
ATOM   3766 1HH2 ARG A 236      -5.901  16.395  30.400  1.00  2.730          H  
ATOM   3767 2HH2 ARG A 236      -5.997  18.029  31.015  1.00  2.730          H  
ATOM   3768  N   HIS A 237      -1.701  13.601  25.294  1.00  1.480          N  
ATOM   3769  CA  HIS A 237      -0.277  13.639  25.676  1.00  1.450          C  
ATOM   3770  C   HIS A 237       0.812  12.999  24.807  1.00  1.400          C  
ATOM   3771  O   HIS A 237       0.673  11.897  24.248  1.00  1.410          O  
ATOM   3772  CB  HIS A 237      -0.053  13.000  27.063  1.00  2.040          C  
ATOM   3773  CG  HIS A 237      -0.574  13.721  28.276  1.00  2.040          C  
ATOM   3774  ND1 HIS A 237      -0.157  13.376  29.536  1.00  2.040          N  
ATOM   3775  CD2 HIS A 237      -1.451  14.732  28.452  1.00  2.040          C  
ATOM   3776  CE1 HIS A 237      -0.731  14.138  30.425  1.00  2.040          C  
ATOM   3777  NE2 HIS A 237      -1.523  14.969  29.807  1.00  2.040          N  
ATOM   3778  H   HIS A 237      -2.215  12.731  25.276  1.00  1.780          H  
ATOM   3779  HA  HIS A 237      -0.001  14.676  25.766  1.00  1.740          H  
ATOM   3780 1HB  HIS A 237      -0.503  12.002  27.066  1.00  2.450          H  
ATOM   3781 2HB  HIS A 237       1.018  12.859  27.212  1.00  2.450          H  
ATOM   3782  HD2 HIS A 237      -1.998  15.272  27.693  1.00  2.450          H  
ATOM   3783  HE1 HIS A 237      -0.574  14.084  31.502  1.00  2.450          H  
ATOM   3784  HE2 HIS A 237      -2.095  15.671  30.260  1.00  2.450          H  
ATOM   3785  N   LEU A 238       1.949  13.709  24.812  1.00  1.380          N  
ATOM   3786  CA  LEU A 238       3.217  13.248  24.254  1.00  1.360          C  
ATOM   3787  C   LEU A 238       4.199  13.211  25.462  1.00  1.410          C  
ATOM   3788  O   LEU A 238       4.130  14.077  26.342  1.00  1.510          O  
ATOM   3789  CB  LEU A 238       3.722  14.200  23.154  1.00  1.910          C  
ATOM   3790  CG  LEU A 238       2.690  14.603  22.017  1.00  1.910          C  
ATOM   3791  CD1 LEU A 238       3.393  15.509  21.038  1.00  1.910          C  
ATOM   3792  CD2 LEU A 238       2.096  13.415  21.313  1.00  1.910          C  
ATOM   3793  H   LEU A 238       1.900  14.634  25.258  1.00  1.660          H  
ATOM   3794  HA  LEU A 238       3.111  12.238  23.857  1.00  1.630          H  
ATOM   3795 1HB  LEU A 238       4.070  15.117  23.628  1.00  2.290          H  
ATOM   3796 2HB  LEU A 238       4.577  13.725  22.663  1.00  2.290          H  
ATOM   3797  HG  LEU A 238       1.887  15.174  22.479  1.00  2.290          H  
ATOM   3798 1HD1 LEU A 238       2.693  15.846  20.263  1.00  2.290          H  
ATOM   3799 2HD1 LEU A 238       3.799  16.360  21.561  1.00  2.290          H  
ATOM   3800 3HD1 LEU A 238       4.201  14.951  20.576  1.00  2.290          H  
ATOM   3801 1HD2 LEU A 238       1.394  13.758  20.550  1.00  2.290          H  
ATOM   3802 2HD2 LEU A 238       2.863  12.871  20.859  1.00  2.290          H  
ATOM   3803 3HD2 LEU A 238       1.570  12.778  22.014  1.00  2.290          H  
ATOM   3804  N   HIS A 239       5.143  12.261  25.515  1.00  1.370          N  
ATOM   3805  CA  HIS A 239       6.047  12.187  26.694  1.00  1.440          C  
ATOM   3806  C   HIS A 239       7.559  12.129  26.460  1.00  1.380          C  
ATOM   3807  O   HIS A 239       8.058  11.420  25.576  1.00  1.330          O  
ATOM   3808  CB  HIS A 239       5.664  10.961  27.558  1.00  1.990          C  
ATOM   3809  CG  HIS A 239       6.573  10.688  28.813  1.00  1.990          C  
ATOM   3810  ND1 HIS A 239       7.333   9.525  28.950  1.00  1.990          N  
ATOM   3811  CD2 HIS A 239       6.829  11.418  29.928  1.00  1.990          C  
ATOM   3812  CE1 HIS A 239       7.988   9.560  30.099  1.00  1.990          C  
ATOM   3813  NE2 HIS A 239       7.702  10.690  30.702  1.00  1.990          N  
ATOM   3814  H   HIS A 239       5.198  11.569  24.763  1.00  1.640          H  
ATOM   3815  HA  HIS A 239       5.884  13.070  27.306  1.00  1.730          H  
ATOM   3816 1HB  HIS A 239       4.638  11.074  27.905  1.00  2.390          H  
ATOM   3817 2HB  HIS A 239       5.690  10.074  26.932  1.00  2.390          H  
ATOM   3818  HD2 HIS A 239       6.441  12.393  30.181  1.00  2.390          H  
ATOM   3819  HE1 HIS A 239       8.660   8.783  30.476  1.00  2.390          H  
ATOM   3820  HE2 HIS A 239       8.071  10.995  31.596  1.00  2.390          H  
ATOM   3821  N   THR A 240       8.275  12.874  27.321  1.00  1.430          N  
ATOM   3822  CA  THR A 240       9.742  12.896  27.438  1.00  1.440          C  
ATOM   3823  C   THR A 240      10.234  12.169  28.697  1.00  1.520          C  
ATOM   3824  O   THR A 240       9.838  12.502  29.810  1.00  1.580          O  
ATOM   3825  CB  THR A 240      10.241  14.359  27.491  1.00  2.010          C  
ATOM   3826  OG1 THR A 240       9.939  15.019  26.262  1.00  2.010          O  
ATOM   3827  CG2 THR A 240      11.721  14.469  27.817  1.00  2.010          C  
ATOM   3828  H   THR A 240       7.758  13.509  27.941  1.00  1.720          H  
ATOM   3829  HA  THR A 240      10.169  12.395  26.570  1.00  1.730          H  
ATOM   3830  HB  THR A 240       9.695  14.879  28.275  1.00  2.410          H  
ATOM   3831  HG1 THR A 240      10.090  15.984  26.410  1.00  2.410          H  
ATOM   3832 1HG2 THR A 240      11.980  15.522  27.857  1.00  2.410          H  
ATOM   3833 2HG2 THR A 240      11.925  14.022  28.788  1.00  2.410          H  
ATOM   3834 3HG2 THR A 240      12.307  13.983  27.063  1.00  2.410          H  
ATOM   3835  N   LYS A 241      11.140  11.203  28.542  1.00  1.570          N  
ATOM   3836  CA  LYS A 241      11.663  10.484  29.706  1.00  1.700          C  
ATOM   3837  C   LYS A 241      12.549  11.252  30.697  1.00  1.780          C  
ATOM   3838  O   LYS A 241      12.267  11.199  31.894  1.00  1.930          O  
ATOM   3839  CB  LYS A 241      12.411   9.245  29.243  1.00  2.330          C  
ATOM   3840  CG  LYS A 241      13.091   8.382  30.325  1.00  2.330          C  
ATOM   3841  CD  LYS A 241      14.638   8.613  30.590  1.00  2.330          C  
ATOM   3842  CE  LYS A 241      15.540   8.133  29.447  1.00  2.330          C  
ATOM   3843  NZ  LYS A 241      17.024   8.394  29.751  1.00  2.330          N  
ATOM   3844  H   LYS A 241      11.436  10.928  27.597  1.00  1.880          H  
ATOM   3845  HA  LYS A 241      10.804  10.139  30.274  1.00  2.040          H  
ATOM   3846 1HB  LYS A 241      11.646   8.588  28.850  1.00  2.790          H  
ATOM   3847 2HB  LYS A 241      13.073   9.455  28.424  1.00  2.790          H  
ATOM   3848 1HG  LYS A 241      12.555   8.496  31.266  1.00  2.790          H  
ATOM   3849 2HG  LYS A 241      12.984   7.362  29.987  1.00  2.790          H  
ATOM   3850 1HD  LYS A 241      14.861   9.638  30.794  1.00  2.790          H  
ATOM   3851 2HD  LYS A 241      14.907   8.044  31.475  1.00  2.790          H  
ATOM   3852 1HE  LYS A 241      15.391   7.065  29.276  1.00  2.790          H  
ATOM   3853 2HE  LYS A 241      15.264   8.668  28.555  1.00  2.790          H  
ATOM   3854 1HZ  LYS A 241      17.643   8.101  28.958  1.00  2.790          H  
ATOM   3855 2HZ  LYS A 241      17.177   9.375  29.908  1.00  2.790          H  
ATOM   3856 3HZ  LYS A 241      17.287   7.884  30.578  1.00  2.790          H  
ATOM   3857  N   PRO A 242      13.646  11.927  30.283  1.00  1.750          N  
ATOM   3858  CA  PRO A 242      14.543  12.610  31.188  1.00  1.890          C  
ATOM   3859  C   PRO A 242      13.920  13.804  31.843  1.00  1.930          C  
ATOM   3860  O   PRO A 242      13.092  14.484  31.248  1.00  1.810          O  
ATOM   3861  CB  PRO A 242      15.689  13.040  30.281  1.00  2.830          C  
ATOM   3862  CG  PRO A 242      15.080  13.096  28.902  1.00  2.830          C  
ATOM   3863  CD  PRO A 242      14.100  11.971  28.869  1.00  2.830          C  
ATOM   3864  HA  PRO A 242      14.890  11.897  31.950  1.00  2.270          H  
ATOM   3865 1HB  PRO A 242      16.056  14.012  30.632  1.00  3.400          H  
ATOM   3866 2HB  PRO A 242      16.526  12.338  30.361  1.00  3.400          H  
ATOM   3867 1HG  PRO A 242      14.560  14.042  28.763  1.00  3.400          H  
ATOM   3868 2HG  PRO A 242      15.856  13.035  28.123  1.00  3.400          H  
ATOM   3869 1HD  PRO A 242      13.343  12.214  28.167  1.00  3.400          H  
ATOM   3870 2HD  PRO A 242      14.631  11.060  28.598  1.00  3.400          H  
ATOM   3871  N   LYS A 243      14.384  14.110  33.043  1.00  2.110          N  
ATOM   3872  CA  LYS A 243      13.918  15.304  33.707  1.00  2.170          C  
ATOM   3873  C   LYS A 243      14.272  16.515  32.883  1.00  2.000          C  
ATOM   3874  O   LYS A 243      15.445  16.758  32.592  1.00  2.000          O  
ATOM   3875  CB  LYS A 243      14.544  15.429  35.097  1.00  3.010          C  
ATOM   3876  CG  LYS A 243      14.057  16.631  35.904  1.00  3.010          C  
ATOM   3877  CD  LYS A 243      14.674  16.659  37.293  1.00  3.010          C  
ATOM   3878  CE  LYS A 243      14.190  17.866  38.087  1.00  3.010          C  
ATOM   3879  NZ  LYS A 243      14.778  17.903  39.458  1.00  3.010          N  
ATOM   3880  H   LYS A 243      15.057  13.509  33.497  1.00  2.530          H  
ATOM   3881  HA  LYS A 243      12.838  15.266  33.797  1.00  2.600          H  
ATOM   3882 1HB  LYS A 243      14.333  14.529  35.674  1.00  3.620          H  
ATOM   3883 2HB  LYS A 243      15.626  15.514  34.999  1.00  3.620          H  
ATOM   3884 1HG  LYS A 243      14.333  17.555  35.382  1.00  3.620          H  
ATOM   3885 2HG  LYS A 243      12.972  16.599  35.989  1.00  3.620          H  
ATOM   3886 1HD  LYS A 243      14.412  15.746  37.831  1.00  3.620          H  
ATOM   3887 2HD  LYS A 243      15.758  16.710  37.200  1.00  3.620          H  
ATOM   3888 1HE  LYS A 243      14.471  18.776  37.556  1.00  3.620          H  
ATOM   3889 2HE  LYS A 243      13.104  17.826  38.169  1.00  3.620          H  
ATOM   3890 1HZ  LYS A 243      14.434  18.715  39.951  1.00  3.620          H  
ATOM   3891 2HZ  LYS A 243      14.514  17.067  39.962  1.00  3.620          H  
ATOM   3892 3HZ  LYS A 243      15.785  17.951  39.393  1.00  3.620          H  
ATOM   3893  N   ASN A 244      13.269  17.304  32.548  1.00  1.890          N  
ATOM   3894  CA  ASN A 244      13.535  18.494  31.779  1.00  1.790          C  
ATOM   3895  C   ASN A 244      14.155  19.564  32.619  1.00  1.840          C  
ATOM   3896  O   ASN A 244      13.838  19.699  33.801  1.00  1.920          O  
ATOM   3897  CB  ASN A 244      12.285  19.022  31.141  1.00  2.550          C  
ATOM   3898  CG  ASN A 244      11.871  18.225  30.023  1.00  2.550          C  
ATOM   3899  OD1 ASN A 244      12.716  17.606  29.372  1.00  2.550          O  
ATOM   3900  ND2 ASN A 244      10.607  18.238  29.734  1.00  2.550          N  
ATOM   3901  H   ASN A 244      12.307  17.047  32.792  1.00  2.270          H  
ATOM   3902  HA  ASN A 244      14.255  18.252  31.000  1.00  2.150          H  
ATOM   3903 1HB  ASN A 244      11.482  19.025  31.874  1.00  3.060          H  
ATOM   3904 2HB  ASN A 244      12.440  20.055  30.815  1.00  3.060          H  
ATOM   3905 1HD2 ASN A 244      10.295  17.761  28.892  1.00  3.060          H  
ATOM   3906 2HD2 ASN A 244       9.964  18.751  30.306  1.00  3.060          H  
ATOM   3907  N   ILE A 245      15.012  20.346  31.989  1.00  1.830          N  
ATOM   3908  CA  ILE A 245      15.591  21.501  32.626  1.00  1.910          C  
ATOM   3909  C   ILE A 245      14.740  22.676  32.201  1.00  1.890          C  
ATOM   3910  O   ILE A 245      14.411  23.562  32.994  1.00  1.950          O  
ATOM   3911  CB  ILE A 245      17.055  21.693  32.210  1.00  2.640          C  
ATOM   3912  CG1 ILE A 245      17.876  20.388  32.534  1.00  2.640          C  
ATOM   3913  CG2 ILE A 245      17.643  22.925  32.900  1.00  2.640          C  
ATOM   3914  CD1 ILE A 245      17.869  19.908  33.992  1.00  2.640          C  
ATOM   3915  H   ILE A 245      15.240  20.159  31.009  1.00  2.200          H  
ATOM   3916  HA  ILE A 245      15.519  21.407  33.706  1.00  2.290          H  
ATOM   3917  HB  ILE A 245      17.103  21.839  31.128  1.00  3.170          H  
ATOM   3918 1HG1 ILE A 245      17.480  19.577  31.923  1.00  3.170          H  
ATOM   3919 2HG1 ILE A 245      18.902  20.562  32.251  1.00  3.170          H  
ATOM   3920 1HG2 ILE A 245      18.666  23.064  32.589  1.00  3.170          H  
ATOM   3921 2HG2 ILE A 245      17.069  23.808  32.635  1.00  3.170          H  
ATOM   3922 3HG2 ILE A 245      17.606  22.799  33.979  1.00  3.170          H  
ATOM   3923 1HD1 ILE A 245      18.474  19.003  34.065  1.00  3.170          H  
ATOM   3924 2HD1 ILE A 245      18.286  20.668  34.647  1.00  3.170          H  
ATOM   3925 3HD1 ILE A 245      16.850  19.674  34.313  1.00  3.170          H  
ATOM   3926  N   GLN A 246      14.428  22.696  30.909  1.00  1.820          N  
ATOM   3927  CA  GLN A 246      13.642  23.765  30.329  1.00  1.800          C  
ATOM   3928  C   GLN A 246      12.517  23.192  29.469  1.00  1.720          C  
ATOM   3929  O   GLN A 246      12.631  22.076  28.947  1.00  1.650          O  
ATOM   3930  CB  GLN A 246      14.522  24.647  29.480  1.00  2.530          C  
ATOM   3931  CG  GLN A 246      15.710  25.239  30.193  1.00  2.530          C  
ATOM   3932  CD  GLN A 246      16.419  26.120  29.274  1.00  2.530          C  
ATOM   3933  OE1 GLN A 246      16.967  25.649  28.256  1.00  2.530          O  
ATOM   3934  NE2 GLN A 246      16.374  27.400  29.573  1.00  2.530          N  
ATOM   3935  H   GLN A 246      14.761  21.932  30.319  1.00  2.180          H  
ATOM   3936  HA  GLN A 246      13.196  24.356  31.129  1.00  2.160          H  
ATOM   3937 1HB  GLN A 246      14.877  24.092  28.634  1.00  3.030          H  
ATOM   3938 2HB  GLN A 246      13.925  25.478  29.108  1.00  3.030          H  
ATOM   3939 1HG  GLN A 246      15.386  25.798  31.068  1.00  3.030          H  
ATOM   3940 2HG  GLN A 246      16.386  24.441  30.472  1.00  3.030          H  
ATOM   3941 1HE2 GLN A 246      16.742  28.110  28.946  1.00  3.030          H  
ATOM   3942 2HE2 GLN A 246      15.904  27.704  30.394  1.00  3.030          H  
ATOM   3943  N   ASN A 247      11.449  23.968  29.277  1.00  1.750          N  
ATOM   3944  CA  ASN A 247      10.364  23.557  28.390  1.00  1.700          C  
ATOM   3945  C   ASN A 247       9.705  24.780  27.780  1.00  1.700          C  
ATOM   3946  O   ASN A 247       9.657  25.827  28.416  1.00  1.830          O  
ATOM   3947  CB  ASN A 247       9.356  22.709  29.152  1.00  2.400          C  
ATOM   3948  CG  ASN A 247       8.641  23.466  30.239  1.00  2.400          C  
ATOM   3949  OD1 ASN A 247       7.614  24.104  29.983  1.00  2.400          O  
ATOM   3950  ND2 ASN A 247       9.152  23.412  31.450  1.00  2.400          N  
ATOM   3951  H   ASN A 247      11.388  24.864  29.742  1.00  2.100          H  
ATOM   3952  HA  ASN A 247      10.768  22.980  27.576  1.00  2.040          H  
ATOM   3953 1HB  ASN A 247       8.610  22.358  28.462  1.00  2.880          H  
ATOM   3954 2HB  ASN A 247       9.850  21.833  29.577  1.00  2.880          H  
ATOM   3955 1HD2 ASN A 247       8.701  23.900  32.200  1.00  2.880          H  
ATOM   3956 2HD2 ASN A 247       9.974  22.875  31.632  1.00  2.880          H  
ATOM   3957  N   THR A 248       9.192  24.637  26.559  1.00  1.580          N  
ATOM   3958  CA  THR A 248       8.475  25.693  25.852  1.00  1.580          C  
ATOM   3959  C   THR A 248       7.151  25.205  25.303  1.00  1.550          C  
ATOM   3960  O   THR A 248       7.042  24.066  24.826  1.00  1.460          O  
ATOM   3961  CB  THR A 248       9.303  26.184  24.639  1.00  2.210          C  
ATOM   3962  OG1 THR A 248       9.560  25.084  23.780  1.00  2.210          O  
ATOM   3963  CG2 THR A 248      10.601  26.802  25.075  1.00  2.210          C  
ATOM   3964  H   THR A 248       9.299  23.735  26.089  1.00  1.900          H  
ATOM   3965  HA  THR A 248       8.281  26.519  26.539  1.00  1.900          H  
ATOM   3966  HB  THR A 248       8.727  26.888  24.081  1.00  2.650          H  
ATOM   3967  HG1 THR A 248       8.724  24.775  23.409  1.00  2.650          H  
ATOM   3968 1HG2 THR A 248      11.169  27.126  24.211  1.00  2.650          H  
ATOM   3969 2HG2 THR A 248      10.408  27.615  25.698  1.00  2.650          H  
ATOM   3970 3HG2 THR A 248      11.147  26.094  25.613  1.00  2.650          H  
ATOM   3971  N   THR A 249       6.169  26.108  25.239  1.00  1.660          N  
ATOM   3972  CA  THR A 249       4.915  25.749  24.598  1.00  1.690          C  
ATOM   3973  C   THR A 249       4.478  26.769  23.541  1.00  1.670          C  
ATOM   3974  O   THR A 249       3.830  26.409  22.552  1.00  1.770          O  
ATOM   3975  CB  THR A 249       3.813  25.576  25.643  1.00  2.350          C  
ATOM   3976  OG1 THR A 249       3.650  26.797  26.321  1.00  2.350          O  
ATOM   3977  CG2 THR A 249       4.143  24.456  26.661  1.00  2.350          C  
ATOM   3978  H   THR A 249       6.269  27.038  25.660  1.00  1.990          H  
ATOM   3979  HA  THR A 249       5.048  24.796  24.098  1.00  2.030          H  
ATOM   3980  HB  THR A 249       2.903  25.332  25.145  1.00  2.820          H  
ATOM   3981  HG1 THR A 249       2.807  26.759  26.801  1.00  2.820          H  
ATOM   3982 1HG2 THR A 249       3.325  24.371  27.380  1.00  2.820          H  
ATOM   3983 2HG2 THR A 249       4.258  23.513  26.130  1.00  2.820          H  
ATOM   3984 3HG2 THR A 249       5.061  24.690  27.190  1.00  2.820          H  
ATOM   3985  N   SER A 250       4.905  28.028  23.666  1.00  1.700          N  
ATOM   3986  CA  SER A 250       4.521  29.032  22.675  1.00  1.710          C  
ATOM   3987  C   SER A 250       5.427  28.990  21.456  1.00  1.580          C  
ATOM   3988  O   SER A 250       6.641  29.199  21.585  1.00  1.560          O  
ATOM   3989  CB  SER A 250       4.551  30.417  23.302  1.00  2.390          C  
ATOM   3990  OG  SER A 250       4.497  31.440  22.318  1.00  2.390          O  
ATOM   3991  H   SER A 250       5.427  28.320  24.496  1.00  2.040          H  
ATOM   3992  HA  SER A 250       3.506  28.819  22.349  1.00  2.050          H  
ATOM   3993 1HB  SER A 250       3.689  30.518  23.968  1.00  2.870          H  
ATOM   3994 2HB  SER A 250       5.418  30.534  23.913  1.00  2.870          H  
ATOM   3995  HG  SER A 250       4.490  32.310  22.825  1.00  2.870          H  
ATOM   3996  N   ARG A 251       4.869  28.683  20.257  1.00  1.540          N  
ATOM   3997  CA  ARG A 251       5.740  28.612  19.082  1.00  1.460          C  
ATOM   3998  C   ARG A 251       6.379  29.955  18.857  1.00  1.470          C  
ATOM   3999  O   ARG A 251       7.565  30.078  18.553  1.00  1.410          O  
ATOM   4000  CB  ARG A 251       5.047  28.241  17.786  1.00  2.080          C  
ATOM   4001  CG  ARG A 251       6.074  28.142  16.583  1.00  2.080          C  
ATOM   4002  CD  ARG A 251       5.460  27.902  15.261  1.00  2.080          C  
ATOM   4003  NE  ARG A 251       6.472  27.805  14.193  1.00  2.080          N  
ATOM   4004  CZ  ARG A 251       7.054  28.862  13.547  1.00  2.080          C  
ATOM   4005  NH1 ARG A 251       6.735  30.114  13.866  1.00  2.080          N  
ATOM   4006  NH2 ARG A 251       7.948  28.632  12.591  1.00  2.080          N  
ATOM   4007  H   ARG A 251       3.860  28.527  20.156  1.00  1.850          H  
ATOM   4008  HA  ARG A 251       6.495  27.872  19.259  1.00  1.750          H  
ATOM   4009 1HB  ARG A 251       4.553  27.275  17.903  1.00  2.490          H  
ATOM   4010 2HB  ARG A 251       4.285  28.984  17.544  1.00  2.490          H  
ATOM   4011 1HG  ARG A 251       6.637  29.061  16.498  1.00  2.490          H  
ATOM   4012 2HG  ARG A 251       6.764  27.326  16.773  1.00  2.490          H  
ATOM   4013 1HD  ARG A 251       4.900  26.966  15.282  1.00  2.490          H  
ATOM   4014 2HD  ARG A 251       4.796  28.723  15.024  1.00  2.490          H  
ATOM   4015  HE  ARG A 251       6.753  26.873  13.906  1.00  2.490          H  
ATOM   4016 1HH1 ARG A 251       6.063  30.293  14.583  1.00  2.490          H  
ATOM   4017 2HH1 ARG A 251       7.150  30.923  13.354  1.00  2.490          H  
ATOM   4018 1HH2 ARG A 251       8.187  27.672  12.300  1.00  2.490          H  
ATOM   4019 2HH2 ARG A 251       8.430  29.424  12.128  1.00  2.490          H  
ATOM   4020  N   ILE A 252       5.568  30.979  19.018  1.00  1.560          N  
ATOM   4021  CA  ILE A 252       5.966  32.326  18.752  1.00  1.600          C  
ATOM   4022  C   ILE A 252       7.104  32.750  19.617  1.00  1.630          C  
ATOM   4023  O   ILE A 252       8.064  33.333  19.124  1.00  1.670          O  
ATOM   4024  CB  ILE A 252       4.781  33.278  18.919  1.00  2.220          C  
ATOM   4025  CG1 ILE A 252       3.767  32.960  17.792  1.00  2.220          C  
ATOM   4026  CG2 ILE A 252       5.268  34.756  18.940  1.00  2.220          C  
ATOM   4027  CD1 ILE A 252       2.410  33.618  17.937  1.00  2.220          C  
ATOM   4028  H   ILE A 252       4.621  30.807  19.329  1.00  1.870          H  
ATOM   4029  HA  ILE A 252       6.304  32.379  17.715  1.00  1.920          H  
ATOM   4030  HB  ILE A 252       4.276  33.066  19.867  1.00  2.670          H  
ATOM   4031 1HG1 ILE A 252       4.203  33.221  16.864  1.00  2.670          H  
ATOM   4032 2HG1 ILE A 252       3.594  31.885  17.780  1.00  2.670          H  
ATOM   4033 1HG2 ILE A 252       4.423  35.424  19.060  1.00  2.670          H  
ATOM   4034 2HG2 ILE A 252       5.952  34.920  19.774  1.00  2.670          H  
ATOM   4035 3HG2 ILE A 252       5.785  34.989  18.027  1.00  2.670          H  
ATOM   4036 1HD1 ILE A 252       1.763  33.309  17.109  1.00  2.670          H  
ATOM   4037 2HD1 ILE A 252       1.945  33.308  18.877  1.00  2.670          H  
ATOM   4038 3HD1 ILE A 252       2.504  34.698  17.925  1.00  2.670          H  
ATOM   4039  N   ASP A 253       7.037  32.442  20.893  1.00  1.690          N  
ATOM   4040  CA  ASP A 253       8.085  32.900  21.760  1.00  1.760          C  
ATOM   4041  C   ASP A 253       9.347  32.022  21.719  1.00  1.680          C  
ATOM   4042  O   ASP A 253      10.436  32.548  21.941  1.00  1.700          O  
ATOM   4043  CB  ASP A 253       7.500  33.095  23.146  1.00  2.440          C  
ATOM   4044  CG  ASP A 253       6.487  34.228  23.135  1.00  2.440          C  
ATOM   4045  OD1 ASP A 253       6.884  35.371  23.043  1.00  2.440          O  
ATOM   4046  OD2 ASP A 253       5.299  33.929  23.139  1.00  2.440          O  
ATOM   4047  H   ASP A 253       6.215  31.967  21.272  1.00  2.030          H  
ATOM   4048  HA  ASP A 253       8.377  33.892  21.418  1.00  2.110          H  
ATOM   4049 1HB  ASP A 253       6.972  32.233  23.449  1.00  2.920          H  
ATOM   4050 2HB  ASP A 253       8.286  33.298  23.868  1.00  2.920          H  
ATOM   4051  N   TYR A 254       9.262  30.704  21.427  1.00  1.610          N  
ATOM   4052  CA  TYR A 254      10.535  29.966  21.356  1.00  1.610          C  
ATOM   4053  C   TYR A 254      11.264  30.342  20.052  1.00  1.570          C  
ATOM   4054  O   TYR A 254      12.501  30.279  19.959  1.00  1.580          O  
ATOM   4055  CB  TYR A 254      10.391  28.433  21.450  1.00  2.250          C  
ATOM   4056  CG  TYR A 254      10.199  27.620  20.146  1.00  2.250          C  
ATOM   4057  CD1 TYR A 254      11.285  27.299  19.353  1.00  2.250          C  
ATOM   4058  CD2 TYR A 254       9.002  27.143  19.811  1.00  2.250          C  
ATOM   4059  CE1 TYR A 254      11.153  26.517  18.238  1.00  2.250          C  
ATOM   4060  CE2 TYR A 254       8.849  26.348  18.669  1.00  2.250          C  
ATOM   4061  CZ  TYR A 254       9.923  26.037  17.897  1.00  2.250          C  
ATOM   4062  OH  TYR A 254       9.776  25.242  16.789  1.00  2.250          O  
ATOM   4063  H   TYR A 254       8.361  30.227  21.300  1.00  1.930          H  
ATOM   4064  HA  TYR A 254      11.165  30.286  22.184  1.00  1.930          H  
ATOM   4065 1HB  TYR A 254      11.242  28.026  21.966  1.00  2.700          H  
ATOM   4066 2HB  TYR A 254       9.524  28.224  22.077  1.00  2.700          H  
ATOM   4067  HD1 TYR A 254      12.245  27.670  19.611  1.00  2.700          H  
ATOM   4068  HD2 TYR A 254       8.157  27.375  20.449  1.00  2.700          H  
ATOM   4069  HE1 TYR A 254      12.024  26.283  17.645  1.00  2.700          H  
ATOM   4070  HE2 TYR A 254       7.872  25.960  18.405  1.00  2.700          H  
ATOM   4071  HH  TYR A 254      10.640  24.994  16.456  1.00  2.700          H  
ATOM   4072  N   VAL A 255      10.498  30.740  19.031  1.00  1.570          N  
ATOM   4073  CA  VAL A 255      11.079  31.151  17.770  1.00  1.570          C  
ATOM   4074  C   VAL A 255      11.553  32.610  17.819  1.00  1.730          C  
ATOM   4075  O   VAL A 255      12.670  32.906  17.381  1.00  1.840          O  
ATOM   4076  CB  VAL A 255      10.110  30.921  16.590  1.00  2.200          C  
ATOM   4077  CG1 VAL A 255      10.699  31.484  15.285  1.00  2.200          C  
ATOM   4078  CG2 VAL A 255       9.867  29.422  16.428  1.00  2.200          C  
ATOM   4079  H   VAL A 255       9.475  30.704  19.116  1.00  1.880          H  
ATOM   4080  HA  VAL A 255      11.945  30.526  17.588  1.00  1.880          H  
ATOM   4081  HB  VAL A 255       9.164  31.432  16.794  1.00  2.640          H  
ATOM   4082 1HG1 VAL A 255      10.004  31.303  14.458  1.00  2.640          H  
ATOM   4083 2HG1 VAL A 255      10.873  32.559  15.371  1.00  2.640          H  
ATOM   4084 3HG1 VAL A 255      11.640  30.983  15.073  1.00  2.640          H  
ATOM   4085 1HG2 VAL A 255       9.178  29.251  15.610  1.00  2.640          H  
ATOM   4086 2HG2 VAL A 255      10.803  28.918  16.221  1.00  2.640          H  
ATOM   4087 3HG2 VAL A 255       9.442  29.026  17.341  1.00  2.640          H  
ATOM   4088  N   GLY A 256      10.743  33.519  18.390  1.00  1.790          N  
ATOM   4089  CA  GLY A 256      11.061  34.941  18.429  1.00  1.870          C  
ATOM   4090  C   GLY A 256      10.483  35.633  17.210  1.00  1.950          C  
ATOM   4091  O   GLY A 256       9.287  35.951  17.158  1.00  1.980          O  
ATOM   4092  H   GLY A 256       9.835  33.244  18.761  1.00  2.150          H  
ATOM   4093 1HA  GLY A 256      10.649  35.378  19.340  1.00  2.240          H  
ATOM   4094 2HA  GLY A 256      12.138  35.075  18.453  1.00  2.240          H  
ATOM   4095  N   LYS A 257      11.308  35.937  16.224  1.00  2.450          N  
ATOM   4096  CA  LYS A 257      10.778  36.567  15.023  1.00  2.680          C  
ATOM   4097  C   LYS A 257      10.071  35.475  14.224  1.00  2.880          C  
ATOM   4098  O   LYS A 257      10.570  35.021  13.186  1.00  3.480          O  
ATOM   4099  CB  LYS A 257      11.896  37.245  14.238  1.00  3.660          C  
ATOM   4100  CG  LYS A 257      12.520  38.422  14.987  1.00  3.660          C  
ATOM   4101  CD  LYS A 257      13.645  39.074  14.197  1.00  3.660          C  
ATOM   4102  CE  LYS A 257      14.282  40.220  14.976  1.00  3.660          C  
ATOM   4103  NZ  LYS A 257      15.433  40.818  14.243  1.00  3.660          N  
ATOM   4104  H   LYS A 257      12.287  35.689  16.293  1.00  2.940          H  
ATOM   4105  HA  LYS A 257      10.039  37.320  15.305  1.00  3.220          H  
ATOM   4106 1HB  LYS A 257      12.677  36.521  14.021  1.00  4.390          H  
ATOM   4107 2HB  LYS A 257      11.505  37.613  13.287  1.00  4.390          H  
ATOM   4108 1HG  LYS A 257      11.747  39.167  15.176  1.00  4.390          H  
ATOM   4109 2HG  LYS A 257      12.907  38.078  15.945  1.00  4.390          H  
ATOM   4110 1HD  LYS A 257      14.408  38.337  13.978  1.00  4.390          H  
ATOM   4111 2HD  LYS A 257      13.252  39.463  13.252  1.00  4.390          H  
ATOM   4112 1HE  LYS A 257      13.535  40.992  15.153  1.00  4.390          H  
ATOM   4113 2HE  LYS A 257      14.636  39.841  15.935  1.00  4.390          H  
ATOM   4114 1HZ  LYS A 257      15.830  41.566  14.791  1.00  4.390          H  
ATOM   4115 2HZ  LYS A 257      16.132  40.104  14.084  1.00  4.390          H  
ATOM   4116 3HZ  LYS A 257      15.120  41.187  13.353  1.00  4.390          H  
ATOM   4117  N   ARG A 258       8.841  35.167  14.678  1.00  2.900          N  
ATOM   4118  CA  ARG A 258       7.997  34.025  14.301  1.00  3.440          C  
ATOM   4119  C   ARG A 258       7.832  33.749  12.827  1.00  3.240          C  
ATOM   4120  O   ARG A 258       7.418  32.653  12.454  1.00  3.790          O  
ATOM   4121  CB  ARG A 258       6.606  34.162  14.919  1.00  4.600          C  
ATOM   4122  CG  ARG A 258       5.725  35.352  14.428  1.00  4.600          C  
ATOM   4123  CD  ARG A 258       4.422  35.355  15.165  1.00  4.600          C  
ATOM   4124  NE  ARG A 258       3.523  36.443  14.846  1.00  4.600          N  
ATOM   4125  CZ  ARG A 258       3.544  37.665  15.434  1.00  4.600          C  
ATOM   4126  NH1 ARG A 258       4.450  37.963  16.349  1.00  4.600          N  
ATOM   4127  NH2 ARG A 258       2.641  38.572  15.089  1.00  4.600          N  
ATOM   4128  H   ARG A 258       8.568  35.704  15.504  1.00  3.480          H  
ATOM   4129  HA  ARG A 258       8.447  33.141  14.750  1.00  4.130          H  
ATOM   4130 1HB  ARG A 258       6.046  33.245  14.756  1.00  5.520          H  
ATOM   4131 2HB  ARG A 258       6.730  34.274  15.995  1.00  5.520          H  
ATOM   4132 1HG  ARG A 258       6.243  36.293  14.608  1.00  5.520          H  
ATOM   4133 2HG  ARG A 258       5.516  35.246  13.364  1.00  5.520          H  
ATOM   4134 1HD  ARG A 258       3.905  34.428  14.925  1.00  5.520          H  
ATOM   4135 2HD  ARG A 258       4.608  35.391  16.209  1.00  5.520          H  
ATOM   4136  HE  ARG A 258       2.800  36.263  14.161  1.00  5.520          H  
ATOM   4137 1HH1 ARG A 258       5.143  37.282  16.623  1.00  5.520          H  
ATOM   4138 2HH1 ARG A 258       4.452  38.878  16.782  1.00  5.520          H  
ATOM   4139 1HH2 ARG A 258       1.937  38.352  14.401  1.00  5.520          H  
ATOM   4140 2HH2 ARG A 258       2.645  39.487  15.526  1.00  5.520          H  
ATOM   4141  N   TYR A 259       8.111  34.728  11.983  1.00  2.720          N  
ATOM   4142  CA  TYR A 259       7.993  34.542  10.553  1.00  2.850          C  
ATOM   4143  C   TYR A 259       8.820  33.323  10.121  1.00  2.630          C  
ATOM   4144  O   TYR A 259       8.403  32.542   9.259  1.00  3.020          O  
ATOM   4145  CB  TYR A 259       8.510  35.755   9.787  1.00  3.940          C  
ATOM   4146  CG  TYR A 259       8.282  35.596   8.325  1.00  3.940          C  
ATOM   4147  CD1 TYR A 259       7.092  35.985   7.843  1.00  3.940          C  
ATOM   4148  CD2 TYR A 259       9.226  35.017   7.477  1.00  3.940          C  
ATOM   4149  CE1 TYR A 259       6.794  35.833   6.552  1.00  3.940          C  
ATOM   4150  CE2 TYR A 259       8.910  34.847   6.139  1.00  3.940          C  
ATOM   4151  CZ  TYR A 259       7.684  35.262   5.681  1.00  3.940          C  
ATOM   4152  OH  TYR A 259       7.304  35.081   4.365  1.00  3.940          O  
ATOM   4153  H   TYR A 259       8.417  35.620  12.350  1.00  3.260          H  
ATOM   4154  HA  TYR A 259       6.953  34.352  10.304  1.00  3.420          H  
ATOM   4155 1HB  TYR A 259       8.006  36.651  10.130  1.00  4.730          H  
ATOM   4156 2HB  TYR A 259       9.579  35.884   9.963  1.00  4.730          H  
ATOM   4157  HD1 TYR A 259       6.365  36.425   8.509  1.00  4.730          H  
ATOM   4158  HD2 TYR A 259      10.189  34.687   7.863  1.00  4.730          H  
ATOM   4159  HE1 TYR A 259       5.853  36.151   6.225  1.00  4.730          H  
ATOM   4160  HE2 TYR A 259       9.616  34.389   5.460  1.00  4.730          H  
ATOM   4161  HH  TYR A 259       7.472  34.145   4.078  1.00  4.730          H  
ATOM   4162  N   ARG A 260      10.047  33.243  10.655  1.00  2.270          N  
ATOM   4163  CA  ARG A 260      11.019  32.210  10.308  1.00  2.180          C  
ATOM   4164  C   ARG A 260      10.617  30.816  10.766  1.00  2.090          C  
ATOM   4165  O   ARG A 260       9.790  30.647  11.665  1.00  2.300          O  
ATOM   4166  CB  ARG A 260      12.387  32.514  10.915  1.00  3.090          C  
ATOM   4167  CG  ARG A 260      12.446  32.401  12.444  1.00  3.090          C  
ATOM   4168  CD  ARG A 260      13.766  32.759  13.017  1.00  3.090          C  
ATOM   4169  NE  ARG A 260      14.128  34.154  12.762  1.00  3.090          N  
ATOM   4170  CZ  ARG A 260      15.283  34.759  13.145  1.00  3.090          C  
ATOM   4171  NH1 ARG A 260      16.209  34.112  13.840  1.00  3.090          N  
ATOM   4172  NH2 ARG A 260      15.480  36.027  12.804  1.00  3.090          N  
ATOM   4173  H   ARG A 260      10.293  33.928  11.377  1.00  2.720          H  
ATOM   4174  HA  ARG A 260      11.119  32.196   9.224  1.00  2.620          H  
ATOM   4175 1HB  ARG A 260      13.127  31.823  10.514  1.00  3.710          H  
ATOM   4176 2HB  ARG A 260      12.688  33.521  10.637  1.00  3.710          H  
ATOM   4177 1HG  ARG A 260      11.692  33.000  12.897  1.00  3.710          H  
ATOM   4178 2HG  ARG A 260      12.275  31.358  12.712  1.00  3.710          H  
ATOM   4179 1HD  ARG A 260      13.737  32.600  14.096  1.00  3.710          H  
ATOM   4180 2HD  ARG A 260      14.504  32.134  12.583  1.00  3.710          H  
ATOM   4181  HE  ARG A 260      13.471  34.714  12.231  1.00  3.710          H  
ATOM   4182 1HH1 ARG A 260      16.079  33.120  14.114  1.00  3.710          H  
ATOM   4183 2HH1 ARG A 260      17.058  34.586  14.110  1.00  3.710          H  
ATOM   4184 1HH2 ARG A 260      14.777  36.511  12.258  1.00  3.710          H  
ATOM   4185 2HH2 ARG A 260      16.325  36.511  13.074  1.00  3.710          H  
ATOM   4186  N   SER A 261      11.206  29.821  10.107  1.00  2.070          N  
ATOM   4187  CA  SER A 261      11.057  28.411  10.437  1.00  1.950          C  
ATOM   4188  C   SER A 261      11.981  28.037  11.601  1.00  1.730          C  
ATOM   4189  O   SER A 261      12.927  28.781  11.906  1.00  1.750          O  
ATOM   4190  CB  SER A 261      11.350  27.587   9.201  1.00  2.780          C  
ATOM   4191  OG  SER A 261      12.691  27.721   8.815  1.00  2.780          O  
ATOM   4192  H   SER A 261      11.831  30.048   9.348  1.00  2.480          H  
ATOM   4193  HA  SER A 261      10.024  28.225  10.734  1.00  2.340          H  
ATOM   4194 1HB  SER A 261      11.120  26.541   9.396  1.00  3.330          H  
ATOM   4195 2HB  SER A 261      10.700  27.913   8.389  1.00  3.330          H  
ATOM   4196  HG  SER A 261      12.767  27.244   7.976  1.00  3.330          H  
ATOM   4197  N   VAL A 262      11.778  26.834  12.167  1.00  1.560          N  
ATOM   4198  CA  VAL A 262      12.565  26.317  13.305  1.00  1.420          C  
ATOM   4199  C   VAL A 262      14.086  26.364  13.109  1.00  1.430          C  
ATOM   4200  O   VAL A 262      14.836  26.427  14.082  1.00  1.430          O  
ATOM   4201  CB  VAL A 262      12.125  24.863  13.649  1.00  2.040          C  
ATOM   4202  CG1 VAL A 262      12.538  23.863  12.533  1.00  2.040          C  
ATOM   4203  CG2 VAL A 262      12.752  24.422  14.992  1.00  2.040          C  
ATOM   4204  H   VAL A 262      10.974  26.302  11.840  1.00  1.870          H  
ATOM   4205  HA  VAL A 262      12.318  26.936  14.167  1.00  1.700          H  
ATOM   4206  HB  VAL A 262      11.037  24.845  13.730  1.00  2.450          H  
ATOM   4207 1HG1 VAL A 262      12.190  22.857  12.799  1.00  2.450          H  
ATOM   4208 2HG1 VAL A 262      12.082  24.159  11.603  1.00  2.450          H  
ATOM   4209 3HG1 VAL A 262      13.618  23.834  12.416  1.00  2.450          H  
ATOM   4210 1HG2 VAL A 262      12.413  23.414  15.242  1.00  2.450          H  
ATOM   4211 2HG2 VAL A 262      13.826  24.410  14.912  1.00  2.450          H  
ATOM   4212 3HG2 VAL A 262      12.463  25.102  15.773  1.00  2.450          H  
ATOM   4213  N   ARG A 263      14.542  26.349  11.863  1.00  1.490          N  
ATOM   4214  CA  ARG A 263      15.960  26.377  11.544  1.00  1.580          C  
ATOM   4215  C   ARG A 263      16.726  27.463  12.295  1.00  1.640          C  
ATOM   4216  O   ARG A 263      17.897  27.262  12.637  1.00  1.710          O  
ATOM   4217  CB  ARG A 263      16.168  26.562  10.045  1.00  2.180          C  
ATOM   4218  CG  ARG A 263      17.630  26.795   9.595  1.00  2.180          C  
ATOM   4219  CD  ARG A 263      18.531  25.656   9.875  1.00  2.180          C  
ATOM   4220  NE  ARG A 263      19.888  25.951   9.494  1.00  2.180          N  
ATOM   4221  CZ  ARG A 263      20.780  26.617  10.265  1.00  2.180          C  
ATOM   4222  NH1 ARG A 263      20.433  27.068  11.465  1.00  2.180          N  
ATOM   4223  NH2 ARG A 263      22.010  26.819   9.811  1.00  2.180          N  
ATOM   4224  H   ARG A 263      13.854  26.338  11.126  1.00  1.790          H  
ATOM   4225  HA  ARG A 263      16.372  25.411  11.831  1.00  1.900          H  
ATOM   4226 1HB  ARG A 263      15.802  25.687   9.527  1.00  2.610          H  
ATOM   4227 2HB  ARG A 263      15.578  27.414   9.703  1.00  2.610          H  
ATOM   4228 1HG  ARG A 263      17.636  26.952   8.518  1.00  2.610          H  
ATOM   4229 2HG  ARG A 263      18.037  27.671  10.074  1.00  2.610          H  
ATOM   4230 1HD  ARG A 263      18.523  25.398  10.925  1.00  2.610          H  
ATOM   4231 2HD  ARG A 263      18.212  24.812   9.314  1.00  2.610          H  
ATOM   4232  HE  ARG A 263      20.198  25.628   8.586  1.00  2.610          H  
ATOM   4233 1HH1 ARG A 263      19.473  26.928  11.832  1.00  2.610          H  
ATOM   4234 2HH1 ARG A 263      21.098  27.567  12.034  1.00  2.610          H  
ATOM   4235 1HH2 ARG A 263      22.276  26.478   8.898  1.00  2.610          H  
ATOM   4236 2HH2 ARG A 263      22.681  27.316  10.377  1.00  2.610          H  
ATOM   4237  N   ASN A 264      16.104  28.625  12.497  1.00  1.650          N  
ATOM   4238  CA  ASN A 264      16.767  29.721  13.174  1.00  1.750          C  
ATOM   4239  C   ASN A 264      16.008  30.174  14.418  1.00  1.700          C  
ATOM   4240  O   ASN A 264      16.008  31.359  14.769  1.00  1.790          O  
ATOM   4241  CB  ASN A 264      17.054  30.860  12.215  1.00  2.410          C  
ATOM   4242  CG  ASN A 264      18.142  30.541  11.255  1.00  2.410          C  
ATOM   4243  OD1 ASN A 264      19.324  30.457  11.635  1.00  2.410          O  
ATOM   4244  ND2 ASN A 264      17.788  30.386  10.005  1.00  2.410          N  
ATOM   4245  H   ASN A 264      15.127  28.743  12.195  1.00  1.980          H  
ATOM   4246  HA  ASN A 264      17.730  29.356  13.529  1.00  2.100          H  
ATOM   4247 1HB  ASN A 264      16.167  31.056  11.628  1.00  2.890          H  
ATOM   4248 2HB  ASN A 264      17.303  31.764  12.748  1.00  2.890          H  
ATOM   4249 1HD2 ASN A 264      18.480  30.186   9.310  1.00  2.890          H  
ATOM   4250 2HD2 ASN A 264      16.827  30.471   9.742  1.00  2.890          H  
ATOM   4251  N   ALA A 265      15.318  29.243  15.080  1.00  1.590          N  
ATOM   4252  CA  ALA A 265      14.612  29.581  16.313  1.00  1.590          C  
ATOM   4253  C   ALA A 265      15.595  30.034  17.394  1.00  1.650          C  
ATOM   4254  O   ALA A 265      16.661  29.425  17.567  1.00  1.630          O  
ATOM   4255  CB  ALA A 265      13.831  28.383  16.821  1.00  2.230          C  
ATOM   4256  H   ALA A 265      15.301  28.277  14.727  1.00  1.910          H  
ATOM   4257  HA  ALA A 265      13.930  30.408  16.104  1.00  1.910          H  
ATOM   4258 1HB  ALA A 265      13.312  28.659  17.729  1.00  2.670          H  
ATOM   4259 2HB  ALA A 265      13.120  28.073  16.070  1.00  2.670          H  
ATOM   4260 3HB  ALA A 265      14.515  27.567  17.031  1.00  2.670          H  
ATOM   4261  N   LEU A 266      15.209  31.027  18.201  1.00  1.750          N  
ATOM   4262  CA  LEU A 266      16.076  31.481  19.295  1.00  1.830          C  
ATOM   4263  C   LEU A 266      16.380  30.383  20.310  1.00  1.770          C  
ATOM   4264  O   LEU A 266      17.510  30.257  20.789  1.00  1.820          O  
ATOM   4265  CB  LEU A 266      15.417  32.633  20.061  1.00  2.530          C  
ATOM   4266  CG  LEU A 266      15.264  33.983  19.351  1.00  2.530          C  
ATOM   4267  CD1 LEU A 266      14.407  34.875  20.249  1.00  2.530          C  
ATOM   4268  CD2 LEU A 266      16.638  34.618  19.085  1.00  2.530          C  
ATOM   4269  H   LEU A 266      14.331  31.524  18.009  1.00  2.100          H  
ATOM   4270  HA  LEU A 266      17.016  31.809  18.867  1.00  2.200          H  
ATOM   4271 1HB  LEU A 266      14.409  32.310  20.344  1.00  3.040          H  
ATOM   4272 2HB  LEU A 266      15.978  32.804  20.981  1.00  3.040          H  
ATOM   4273  HG  LEU A 266      14.747  33.849  18.405  1.00  3.040          H  
ATOM   4274 1HD1 LEU A 266      14.260  35.843  19.777  1.00  3.040          H  
ATOM   4275 2HD1 LEU A 266      13.437  34.398  20.416  1.00  3.040          H  
ATOM   4276 3HD1 LEU A 266      14.904  35.014  21.214  1.00  3.040          H  
ATOM   4277 1HD2 LEU A 266      16.498  35.583  18.598  1.00  3.040          H  
ATOM   4278 2HD2 LEU A 266      17.161  34.763  20.033  1.00  3.040          H  
ATOM   4279 3HD2 LEU A 266      17.232  33.981  18.439  1.00  3.040          H  
ATOM   4280  N   SER A 267      15.398  29.530  20.599  1.00  1.700          N  
ATOM   4281  CA  SER A 267      15.584  28.459  21.587  1.00  1.710          C  
ATOM   4282  C   SER A 267      16.686  27.461  21.199  1.00  1.610          C  
ATOM   4283  O   SER A 267      17.188  26.707  22.035  1.00  1.750          O  
ATOM   4284  CB  SER A 267      14.309  27.682  21.756  1.00  2.390          C  
ATOM   4285  OG  SER A 267      14.085  26.849  20.668  1.00  2.390          O  
ATOM   4286  H   SER A 267      14.465  29.692  20.208  1.00  2.040          H  
ATOM   4287  HA  SER A 267      15.861  28.921  22.539  1.00  2.050          H  
ATOM   4288 1HB  SER A 267      14.328  27.124  22.648  1.00  2.870          H  
ATOM   4289 2HB  SER A 267      13.496  28.387  21.839  1.00  2.870          H  
ATOM   4290  HG  SER A 267      13.302  26.337  20.899  1.00  2.870          H  
ATOM   4291  N   ILE A 268      17.041  27.419  19.915  1.00  1.480          N  
ATOM   4292  CA  ILE A 268      18.069  26.522  19.445  1.00  1.450          C  
ATOM   4293  C   ILE A 268      19.361  27.327  19.309  1.00  1.570          C  
ATOM   4294  O   ILE A 268      20.393  26.969  19.874  1.00  1.680          O  
ATOM   4295  CB  ILE A 268      17.663  25.887  18.095  1.00  2.040          C  
ATOM   4296  CG1 ILE A 268      16.373  25.057  18.294  1.00  2.040          C  
ATOM   4297  CG2 ILE A 268      18.811  25.002  17.551  1.00  2.040          C  
ATOM   4298  CD1 ILE A 268      15.731  24.608  17.008  1.00  2.040          C  
ATOM   4299  H   ILE A 268      16.618  28.079  19.264  1.00  1.780          H  
ATOM   4300  HA  ILE A 268      18.226  25.734  20.178  1.00  1.740          H  
ATOM   4301  HB  ILE A 268      17.440  26.680  17.376  1.00  2.450          H  
ATOM   4302 1HG1 ILE A 268      16.604  24.180  18.894  1.00  2.450          H  
ATOM   4303 2HG1 ILE A 268      15.649  25.665  18.830  1.00  2.450          H  
ATOM   4304 1HG2 ILE A 268      18.538  24.563  16.596  1.00  2.450          H  
ATOM   4305 2HG2 ILE A 268      19.692  25.613  17.404  1.00  2.450          H  
ATOM   4306 3HG2 ILE A 268      19.031  24.207  18.261  1.00  2.450          H  
ATOM   4307 1HD1 ILE A 268      14.833  24.053  17.219  1.00  2.450          H  
ATOM   4308 2HD1 ILE A 268      15.477  25.476  16.406  1.00  2.450          H  
ATOM   4309 3HD1 ILE A 268      16.398  23.981  16.450  1.00  2.450          H  
ATOM   4310  N   ARG A 269      19.291  28.456  18.600  1.00  1.650          N  
ATOM   4311  CA  ARG A 269      20.458  29.292  18.301  1.00  1.840          C  
ATOM   4312  C   ARG A 269      21.230  29.758  19.535  1.00  1.990          C  
ATOM   4313  O   ARG A 269      22.459  29.838  19.507  1.00  2.130          O  
ATOM   4314  CB  ARG A 269      20.035  30.530  17.532  1.00  2.500          C  
ATOM   4315  CG  ARG A 269      19.613  30.321  16.086  1.00  2.500          C  
ATOM   4316  CD  ARG A 269      19.115  31.591  15.505  1.00  2.500          C  
ATOM   4317  NE  ARG A 269      20.145  32.608  15.452  1.00  2.500          N  
ATOM   4318  CZ  ARG A 269      21.033  32.798  14.442  1.00  2.500          C  
ATOM   4319  NH1 ARG A 269      21.021  32.062  13.337  1.00  2.500          N  
ATOM   4320  NH2 ARG A 269      21.940  33.755  14.563  1.00  2.500          N  
ATOM   4321  H   ARG A 269      18.389  28.727  18.206  1.00  1.980          H  
ATOM   4322  HA  ARG A 269      21.133  28.709  17.676  1.00  2.210          H  
ATOM   4323 1HB  ARG A 269      19.189  30.985  18.045  1.00  3.000          H  
ATOM   4324 2HB  ARG A 269      20.848  31.251  17.546  1.00  3.000          H  
ATOM   4325 1HG  ARG A 269      20.461  29.974  15.498  1.00  3.000          H  
ATOM   4326 2HG  ARG A 269      18.811  29.583  16.040  1.00  3.000          H  
ATOM   4327 1HD  ARG A 269      18.770  31.417  14.510  1.00  3.000          H  
ATOM   4328 2HD  ARG A 269      18.287  31.967  16.112  1.00  3.000          H  
ATOM   4329  HE  ARG A 269      20.222  33.220  16.253  1.00  3.000          H  
ATOM   4330 1HH1 ARG A 269      20.326  31.328  13.169  1.00  3.000          H  
ATOM   4331 2HH1 ARG A 269      21.699  32.243  12.612  1.00  3.000          H  
ATOM   4332 1HH2 ARG A 269      21.966  34.327  15.397  1.00  3.000          H  
ATOM   4333 2HH2 ARG A 269      22.609  33.916  13.824  1.00  3.000          H  
ATOM   4334  N   SER A 270      20.516  30.042  20.626  1.00  1.990          N  
ATOM   4335  CA  SER A 270      21.123  30.515  21.869  1.00  2.170          C  
ATOM   4336  C   SER A 270      21.650  29.381  22.747  1.00  2.150          C  
ATOM   4337  O   SER A 270      22.198  29.635  23.821  1.00  2.280          O  
ATOM   4338  CB  SER A 270      20.132  31.350  22.663  1.00  2.970          C  
ATOM   4339  OG  SER A 270      19.810  32.549  21.998  1.00  2.970          O  
ATOM   4340  H   SER A 270      19.493  29.988  20.592  1.00  2.390          H  
ATOM   4341  HA  SER A 270      21.967  31.152  21.607  1.00  2.600          H  
ATOM   4342 1HB  SER A 270      19.219  30.765  22.827  1.00  3.560          H  
ATOM   4343 2HB  SER A 270      20.550  31.576  23.641  1.00  3.560          H  
ATOM   4344  HG  SER A 270      19.133  32.972  22.536  1.00  3.560          H  
ATOM   4345  N   LEU A 271      21.468  28.129  22.299  1.00  1.990          N  
ATOM   4346  CA  LEU A 271      21.888  26.892  22.964  1.00  2.000          C  
ATOM   4347  C   LEU A 271      21.108  26.622  24.250  1.00  2.100          C  
ATOM   4348  O   LEU A 271      21.515  25.791  25.065  1.00  2.210          O  
ATOM   4349  CB  LEU A 271      23.375  26.996  23.355  1.00  2.800          C  
ATOM   4350  CG  LEU A 271      24.368  27.523  22.264  1.00  2.800          C  
ATOM   4351  CD1 LEU A 271      25.721  27.629  22.886  1.00  2.800          C  
ATOM   4352  CD2 LEU A 271      24.395  26.627  21.045  1.00  2.800          C  
ATOM   4353  H   LEU A 271      21.024  28.001  21.387  1.00  2.390          H  
ATOM   4354  HA  LEU A 271      21.725  26.065  22.277  1.00  2.400          H  
ATOM   4355 1HB  LEU A 271      23.467  27.627  24.235  1.00  3.360          H  
ATOM   4356 2HB  LEU A 271      23.713  25.998  23.635  1.00  3.360          H  
ATOM   4357  HG  LEU A 271      24.069  28.516  21.956  1.00  3.360          H  
ATOM   4358 1HD1 LEU A 271      26.397  28.034  22.165  1.00  3.360          H  
ATOM   4359 2HD1 LEU A 271      25.673  28.299  23.743  1.00  3.360          H  
ATOM   4360 3HD1 LEU A 271      26.065  26.658  23.207  1.00  3.360          H  
ATOM   4361 1HD2 LEU A 271      25.086  27.032  20.311  1.00  3.360          H  
ATOM   4362 2HD2 LEU A 271      24.721  25.650  21.334  1.00  3.360          H  
ATOM   4363 3HD2 LEU A 271      23.401  26.580  20.608  1.00  3.360          H  
ATOM   4364  N   LYS A 272      19.991  27.314  24.419  1.00  2.170          N  
ATOM   4365  CA  LYS A 272      19.134  27.183  25.586  1.00  2.320          C  
ATOM   4366  C   LYS A 272      17.740  27.690  25.274  1.00  2.230          C  
ATOM   4367  O   LYS A 272      17.569  28.613  24.477  1.00  2.190          O  
ATOM   4368  CB  LYS A 272      19.719  27.961  26.765  1.00  3.190          C  
ATOM   4369  CG  LYS A 272      19.794  29.472  26.545  1.00  3.190          C  
ATOM   4370  CD  LYS A 272      20.439  30.177  27.724  1.00  3.190          C  
ATOM   4371  CE  LYS A 272      20.475  31.680  27.507  1.00  3.190          C  
ATOM   4372  NZ  LYS A 272      21.099  32.397  28.656  1.00  3.190          N  
ATOM   4373  H   LYS A 272      19.732  27.962  23.690  1.00  2.600          H  
ATOM   4374  HA  LYS A 272      19.060  26.133  25.858  1.00  2.780          H  
ATOM   4375 1HB  LYS A 272      19.108  27.778  27.652  1.00  3.830          H  
ATOM   4376 2HB  LYS A 272      20.725  27.599  26.978  1.00  3.830          H  
ATOM   4377 1HG  LYS A 272      20.370  29.677  25.646  1.00  3.830          H  
ATOM   4378 2HG  LYS A 272      18.790  29.874  26.410  1.00  3.830          H  
ATOM   4379 1HD  LYS A 272      19.872  29.960  28.629  1.00  3.830          H  
ATOM   4380 2HD  LYS A 272      21.459  29.811  27.854  1.00  3.830          H  
ATOM   4381 1HE  LYS A 272      21.046  31.894  26.602  1.00  3.830          H  
ATOM   4382 2HE  LYS A 272      19.456  32.043  27.375  1.00  3.830          H  
ATOM   4383 1HZ  LYS A 272      21.101  33.391  28.472  1.00  3.830          H  
ATOM   4384 2HZ  LYS A 272      20.569  32.213  29.497  1.00  3.830          H  
ATOM   4385 3HZ  LYS A 272      22.049  32.077  28.780  1.00  3.830          H  
ATOM   4386  N   PHE A 273      16.755  27.130  25.948  1.00  2.260          N  
ATOM   4387  CA  PHE A 273      15.375  27.545  25.791  1.00  2.230          C  
ATOM   4388  C   PHE A 273      15.061  28.792  26.617  1.00  2.320          C  
ATOM   4389  O   PHE A 273      15.633  29.035  27.684  1.00  2.390          O  
ATOM   4390  CB  PHE A 273      14.416  26.383  26.126  1.00  3.130          C  
ATOM   4391  CG  PHE A 273      14.285  25.267  25.053  1.00  3.130          C  
ATOM   4392  CD1 PHE A 273      15.205  25.083  24.030  1.00  3.130          C  
ATOM   4393  CD2 PHE A 273      13.192  24.422  25.059  1.00  3.130          C  
ATOM   4394  CE1 PHE A 273      15.018  24.123  23.072  1.00  3.130          C  
ATOM   4395  CE2 PHE A 273      13.015  23.483  24.088  1.00  3.130          C  
ATOM   4396  CZ  PHE A 273      13.920  23.326  23.101  1.00  3.130          C  
ATOM   4397  H   PHE A 273      16.978  26.409  26.631  1.00  2.710          H  
ATOM   4398  HA  PHE A 273      15.220  27.807  24.747  1.00  2.680          H  
ATOM   4399 1HB  PHE A 273      14.757  25.917  27.007  1.00  3.760          H  
ATOM   4400 2HB  PHE A 273      13.428  26.773  26.331  1.00  3.760          H  
ATOM   4401  HD1 PHE A 273      16.084  25.708  23.954  1.00  3.760          H  
ATOM   4402  HD2 PHE A 273      12.455  24.510  25.840  1.00  3.760          H  
ATOM   4403  HE1 PHE A 273      15.756  24.025  22.285  1.00  3.760          H  
ATOM   4404  HE2 PHE A 273      12.144  22.857  24.101  1.00  3.760          H  
ATOM   4405  HZ  PHE A 273      13.760  22.565  22.339  1.00  3.760          H  
ATOM   4406  N   GLU A 274      14.109  29.584  26.124  1.00  2.430          N  
ATOM   4407  CA  GLU A 274      13.647  30.787  26.824  1.00  2.590          C  
ATOM   4408  C   GLU A 274      12.359  30.579  27.624  1.00  2.590          C  
ATOM   4409  O   GLU A 274      11.741  31.540  28.075  1.00  2.770          O  
ATOM   4410  CB  GLU A 274      13.464  31.955  25.847  1.00  3.560          C  
ATOM   4411  CG  GLU A 274      14.767  32.433  25.194  1.00  3.560          C  
ATOM   4412  CD  GLU A 274      14.600  33.683  24.351  1.00  3.560          C  
ATOM   4413  OE1 GLU A 274      13.486  34.082  24.112  1.00  3.560          O  
ATOM   4414  OE2 GLU A 274      15.605  34.248  23.980  1.00  3.560          O  
ATOM   4415  H   GLU A 274      13.697  29.357  25.230  1.00  2.920          H  
ATOM   4416  HA  GLU A 274      14.421  31.076  27.533  1.00  3.110          H  
ATOM   4417 1HB  GLU A 274      12.774  31.662  25.054  1.00  4.270          H  
ATOM   4418 2HB  GLU A 274      13.023  32.802  26.371  1.00  4.270          H  
ATOM   4419 1HG  GLU A 274      15.498  32.626  25.978  1.00  4.270          H  
ATOM   4420 2HG  GLU A 274      15.156  31.629  24.568  1.00  4.270          H  
ATOM   4421  N   LYS A 275      11.930  29.327  27.755  1.00  2.470          N  
ATOM   4422  CA  LYS A 275      10.701  28.987  28.473  1.00  2.540          C  
ATOM   4423  C   LYS A 275       9.500  29.751  27.935  1.00  2.620          C  
ATOM   4424  O   LYS A 275       8.675  30.257  28.695  1.00  2.780          O  
ATOM   4425  CB  LYS A 275      10.854  29.225  29.978  1.00  3.530          C  
ATOM   4426  CG  LYS A 275      11.951  28.385  30.641  1.00  3.530          C  
ATOM   4427  CD  LYS A 275      11.981  28.600  32.160  1.00  3.530          C  
ATOM   4428  CE  LYS A 275      13.089  27.777  32.829  1.00  3.530          C  
ATOM   4429  NZ  LYS A 275      13.126  27.987  34.311  1.00  3.530          N  
ATOM   4430  H   LYS A 275      12.504  28.596  27.370  1.00  2.960          H  
ATOM   4431  HA  LYS A 275      10.509  27.939  28.319  1.00  3.050          H  
ATOM   4432 1HB  LYS A 275      11.060  30.275  30.173  1.00  4.230          H  
ATOM   4433 2HB  LYS A 275       9.914  28.982  30.471  1.00  4.230          H  
ATOM   4434 1HG  LYS A 275      11.770  27.330  30.430  1.00  4.230          H  
ATOM   4435 2HG  LYS A 275      12.917  28.659  30.217  1.00  4.230          H  
ATOM   4436 1HD  LYS A 275      12.145  29.659  32.373  1.00  4.230          H  
ATOM   4437 2HD  LYS A 275      11.020  28.310  32.584  1.00  4.230          H  
ATOM   4438 1HE  LYS A 275      12.919  26.718  32.628  1.00  4.230          H  
ATOM   4439 2HE  LYS A 275      14.052  28.066  32.408  1.00  4.230          H  
ATOM   4440 1HZ  LYS A 275      13.867  27.424  34.711  1.00  4.230          H  
ATOM   4441 2HZ  LYS A 275      13.296  28.962  34.517  1.00  4.230          H  
ATOM   4442 3HZ  LYS A 275      12.243  27.707  34.713  1.00  4.230          H  
ATOM   4443  N   ALA A 276       9.388  29.768  26.607  1.00  2.850          N  
ATOM   4444  CA  ALA A 276       8.357  30.456  25.857  1.00  3.100          C  
ATOM   4445  C   ALA A 276       6.974  30.332  26.515  1.00  2.970          C  
ATOM   4446  O   ALA A 276       6.290  29.303  26.327  1.00  2.980          O  
ATOM   4447  CB  ALA A 276       8.310  29.832  24.487  1.00  4.240          C  
ATOM   4448  H   ALA A 276      10.126  29.313  26.095  1.00  3.420          H  
ATOM   4449  HA  ALA A 276       8.660  31.485  25.741  1.00  3.720          H  
ATOM   4450 1HB  ALA A 276       7.608  30.294  23.864  1.00  5.090          H  
ATOM   4451 2HB  ALA A 276       9.291  29.907  24.043  1.00  5.090          H  
ATOM   4452 3HB  ALA A 276       8.037  28.816  24.592  1.00  5.090          H  
ATOM   4453  N   PRO A 277       6.518  31.415  27.217  1.00  3.270          N  
ATOM   4454  CA  PRO A 277       5.267  31.582  27.942  1.00  3.490          C  
ATOM   4455  C   PRO A 277       4.136  31.922  27.004  1.00  3.480          C  
ATOM   4456  O   PRO A 277       4.403  32.403  25.908  1.00  3.890          O  
ATOM   4457  CB  PRO A 277       5.584  32.753  28.879  1.00  5.240          C  
ATOM   4458  CG  PRO A 277       6.515  33.617  28.085  1.00  5.240          C  
ATOM   4459  CD  PRO A 277       7.351  32.666  27.263  1.00  5.240          C  
ATOM   4460  HA  PRO A 277       5.075  30.654  28.503  1.00  4.190          H  
ATOM   4461 1HB  PRO A 277       4.667  33.284  29.143  1.00  6.280          H  
ATOM   4462 2HB  PRO A 277       6.028  32.382  29.813  1.00  6.280          H  
ATOM   4463 1HG  PRO A 277       5.940  34.312  27.448  1.00  6.280          H  
ATOM   4464 2HG  PRO A 277       7.123  34.237  28.761  1.00  6.280          H  
ATOM   4465 1HD  PRO A 277       7.429  33.121  26.265  1.00  6.280          H  
ATOM   4466 2HD  PRO A 277       8.330  32.500  27.747  1.00  6.280          H  
ATOM   4467  N   LEU A 278       2.880  31.774  27.414  1.00  3.330          N  
ATOM   4468  CA  LEU A 278       2.412  31.251  28.700  1.00  3.270          C  
ATOM   4469  C   LEU A 278       2.460  29.759  28.603  1.00  3.100          C  
ATOM   4470  O   LEU A 278       2.566  29.247  27.495  1.00  3.360          O  
ATOM   4471  CB  LEU A 278       0.968  31.681  28.969  1.00  4.600          C  
ATOM   4472  CG  LEU A 278       0.667  33.186  29.025  1.00  4.600          C  
ATOM   4473  CD1 LEU A 278      -0.847  33.359  29.192  1.00  4.600          C  
ATOM   4474  CD2 LEU A 278       1.432  33.839  30.176  1.00  4.600          C  
ATOM   4475  H   LEU A 278       2.168  32.054  26.755  1.00  4.000          H  
ATOM   4476  HA  LEU A 278       3.066  31.568  29.507  1.00  3.920          H  
ATOM   4477 1HB  LEU A 278       0.348  31.261  28.185  1.00  5.520          H  
ATOM   4478 2HB  LEU A 278       0.649  31.249  29.914  1.00  5.520          H  
ATOM   4479  HG  LEU A 278       0.962  33.657  28.088  1.00  5.520          H  
ATOM   4480 1HD1 LEU A 278      -1.095  34.418  29.221  1.00  5.520          H  
ATOM   4481 2HD1 LEU A 278      -1.358  32.891  28.352  1.00  5.520          H  
ATOM   4482 3HD1 LEU A 278      -1.171  32.888  30.119  1.00  5.520          H  
ATOM   4483 1HD2 LEU A 278       1.200  34.904  30.205  1.00  5.520          H  
ATOM   4484 2HD2 LEU A 278       1.139  33.381  31.120  1.00  5.520          H  
ATOM   4485 3HD2 LEU A 278       2.498  33.720  30.035  1.00  5.520          H  
ATOM   4486  N   VAL A 279       2.370  29.020  29.717  1.00  3.250          N  
ATOM   4487  CA  VAL A 279       2.384  27.574  29.513  1.00  3.520          C  
ATOM   4488  C   VAL A 279       1.241  27.215  28.551  1.00  3.600          C  
ATOM   4489  O   VAL A 279       1.417  26.362  27.685  1.00  3.890          O  
ATOM   4490  CB  VAL A 279       2.302  26.776  30.841  1.00  4.820          C  
ATOM   4491  CG1 VAL A 279       0.923  26.887  31.507  1.00  4.820          C  
ATOM   4492  CG2 VAL A 279       2.650  25.312  30.551  1.00  4.820          C  
ATOM   4493  H   VAL A 279       2.309  29.439  30.636  1.00  3.900          H  
ATOM   4494  HA  VAL A 279       3.330  27.305  29.036  1.00  4.220          H  
ATOM   4495  HB  VAL A 279       3.028  27.191  31.538  1.00  5.780          H  
ATOM   4496 1HG1 VAL A 279       0.936  26.324  32.441  1.00  5.780          H  
ATOM   4497 2HG1 VAL A 279       0.698  27.927  31.720  1.00  5.780          H  
ATOM   4498 3HG1 VAL A 279       0.147  26.468  30.865  1.00  5.780          H  
ATOM   4499 1HG2 VAL A 279       2.634  24.735  31.477  1.00  5.780          H  
ATOM   4500 2HG2 VAL A 279       1.938  24.903  29.863  1.00  5.780          H  
ATOM   4501 3HG2 VAL A 279       3.646  25.256  30.109  1.00  5.780          H  
ATOM   4502  N   THR A 280       0.108  27.913  28.646  1.00  3.310          N  
ATOM   4503  CA  THR A 280      -0.954  27.692  27.700  1.00  3.890          C  
ATOM   4504  C   THR A 280      -0.948  28.799  26.668  1.00  3.770          C  
ATOM   4505  O   THR A 280      -1.337  29.942  26.928  1.00  3.890          O  
ATOM   4506  CB  THR A 280      -2.340  27.614  28.378  1.00  5.210          C  
ATOM   4507  OG1 THR A 280      -2.362  26.502  29.281  1.00  5.210          O  
ATOM   4508  CG2 THR A 280      -3.485  27.474  27.342  1.00  5.210          C  
ATOM   4509  H   THR A 280       0.004  28.599  29.373  1.00  3.970          H  
ATOM   4510  HA  THR A 280      -0.770  26.765  27.180  1.00  4.670          H  
ATOM   4511  HB  THR A 280      -2.496  28.525  28.948  1.00  6.260          H  
ATOM   4512  HG1 THR A 280      -2.169  25.690  28.755  1.00  6.260          H  
ATOM   4513 1HG2 THR A 280      -4.435  27.430  27.866  1.00  6.260          H  
ATOM   4514 2HG2 THR A 280      -3.491  28.319  26.665  1.00  6.260          H  
ATOM   4515 3HG2 THR A 280      -3.349  26.568  26.776  1.00  6.260          H  
ATOM   4516  N   ASN A 281      -0.572  28.454  25.451  1.00  3.630          N  
ATOM   4517  CA  ASN A 281      -0.511  29.448  24.403  1.00  3.620          C  
ATOM   4518  C   ASN A 281      -1.907  29.601  23.853  1.00  3.360          C  
ATOM   4519  O   ASN A 281      -2.243  29.018  22.823  1.00  3.890          O  
ATOM   4520  CB  ASN A 281       0.459  29.078  23.303  1.00  5.070          C  
ATOM   4521  CG  ASN A 281       0.670  30.250  22.390  1.00  5.070          C  
ATOM   4522  OD1 ASN A 281       0.356  31.386  22.771  1.00  5.070          O  
ATOM   4523  ND2 ASN A 281       1.184  30.036  21.231  1.00  5.070          N  
ATOM   4524  H   ASN A 281      -0.263  27.509  25.277  1.00  4.360          H  
ATOM   4525  HA  ASN A 281      -0.215  30.406  24.833  1.00  4.340          H  
ATOM   4526 1HB  ASN A 281       1.412  28.773  23.737  1.00  6.090          H  
ATOM   4527 2HB  ASN A 281       0.068  28.242  22.725  1.00  6.090          H  
ATOM   4528 1HD2 ASN A 281       1.340  30.795  20.601  1.00  6.090          H  
ATOM   4529 2HD2 ASN A 281       1.428  29.107  20.926  1.00  6.090          H  
ATOM   4530  N   PHE A 282      -2.724  30.338  24.583  1.00  3.000          N  
ATOM   4531  CA  PHE A 282      -4.131  30.422  24.279  1.00  2.870          C  
ATOM   4532  C   PHE A 282      -4.411  30.835  22.866  1.00  2.510          C  
ATOM   4533  O   PHE A 282      -3.851  31.811  22.356  1.00  2.780          O  
ATOM   4534  CB  PHE A 282      -4.800  31.433  25.184  1.00  4.070          C  
ATOM   4535  CG  PHE A 282      -4.992  30.988  26.579  1.00  4.070          C  
ATOM   4536  CD1 PHE A 282      -4.066  31.310  27.555  1.00  4.070          C  
ATOM   4537  CD2 PHE A 282      -6.121  30.271  26.938  1.00  4.070          C  
ATOM   4538  CE1 PHE A 282      -4.253  30.922  28.854  1.00  4.070          C  
ATOM   4539  CE2 PHE A 282      -6.312  29.880  28.244  1.00  4.070          C  
ATOM   4540  CZ  PHE A 282      -5.374  30.207  29.202  1.00  4.070          C  
ATOM   4541  H   PHE A 282      -2.337  30.770  25.423  1.00  3.600          H  
ATOM   4542  HA  PHE A 282      -4.572  29.438  24.442  1.00  3.440          H  
ATOM   4543 1HB  PHE A 282      -4.189  32.329  25.194  1.00  4.880          H  
ATOM   4544 2HB  PHE A 282      -5.766  31.706  24.768  1.00  4.880          H  
ATOM   4545  HD1 PHE A 282      -3.179  31.878  27.285  1.00  4.880          H  
ATOM   4546  HD2 PHE A 282      -6.864  30.017  26.183  1.00  4.880          H  
ATOM   4547  HE1 PHE A 282      -3.510  31.181  29.609  1.00  4.880          H  
ATOM   4548  HE2 PHE A 282      -7.202  29.315  28.524  1.00  4.880          H  
ATOM   4549  HZ  PHE A 282      -5.521  29.896  30.235  1.00  4.880          H  
ATOM   4550  N   THR A 283      -5.313  30.057  22.276  1.00  2.410          N  
ATOM   4551  CA  THR A 283      -5.852  30.161  20.929  1.00  2.420          C  
ATOM   4552  C   THR A 283      -4.796  30.509  19.884  1.00  2.190          C  
ATOM   4553  O   THR A 283      -5.052  31.379  19.040  1.00  2.740          O  
ATOM   4554  CB  THR A 283      -6.967  31.203  20.825  1.00  3.380          C  
ATOM   4555  OG1 THR A 283      -6.398  32.476  20.932  1.00  3.380          O  
ATOM   4556  CG2 THR A 283      -7.966  31.018  21.955  1.00  3.380          C  
ATOM   4557  H   THR A 283      -5.667  29.299  22.840  1.00  2.890          H  
ATOM   4558  HA  THR A 283      -6.267  29.188  20.664  1.00  2.900          H  
ATOM   4559  HB  THR A 283      -7.474  31.110  19.865  1.00  4.060          H  
ATOM   4560  HG1 THR A 283      -5.830  32.613  20.143  1.00  4.060          H  
ATOM   4561 1HG2 THR A 283      -8.738  31.767  21.873  1.00  4.060          H  
ATOM   4562 2HG2 THR A 283      -8.410  30.027  21.889  1.00  4.060          H  
ATOM   4563 3HG2 THR A 283      -7.466  31.125  22.912  1.00  4.060          H  
ATOM   4564  N   ASP A 284      -3.612  29.881  19.949  1.00  1.980          N  
ATOM   4565  CA  ASP A 284      -2.580  30.214  18.958  1.00  2.020          C  
ATOM   4566  C   ASP A 284      -1.602  29.060  18.679  1.00  1.820          C  
ATOM   4567  O   ASP A 284      -1.718  27.967  19.229  1.00  2.120          O  
ATOM   4568  CB  ASP A 284      -1.844  31.506  19.407  1.00  2.810          C  
ATOM   4569  CG  ASP A 284      -1.215  32.385  18.239  1.00  2.810          C  
ATOM   4570  OD1 ASP A 284      -0.905  31.831  17.199  1.00  2.810          O  
ATOM   4571  OD2 ASP A 284      -1.064  33.570  18.414  1.00  2.810          O  
ATOM   4572  H   ASP A 284      -3.464  29.172  20.687  1.00  2.380          H  
ATOM   4573  HA  ASP A 284      -3.086  30.440  18.021  1.00  2.420          H  
ATOM   4574 1HB  ASP A 284      -2.544  32.134  19.968  1.00  3.370          H  
ATOM   4575 2HB  ASP A 284      -1.058  31.236  20.102  1.00  3.370          H  
ATOM   4576  N   THR A 285      -0.655  29.307  17.786  1.00  1.610          N  
ATOM   4577  CA  THR A 285       0.320  28.326  17.342  1.00  1.650          C  
ATOM   4578  C   THR A 285       1.193  27.823  18.495  1.00  1.610          C  
ATOM   4579  O   THR A 285       1.797  28.595  19.256  1.00  1.680          O  
ATOM   4580  CB  THR A 285       1.177  28.903  16.206  1.00  2.290          C  
ATOM   4581  OG1 THR A 285       0.322  29.368  15.151  1.00  2.290          O  
ATOM   4582  CG2 THR A 285       2.025  27.803  15.632  1.00  2.290          C  
ATOM   4583  H   THR A 285      -0.631  30.233  17.375  1.00  1.930          H  
ATOM   4584  HA  THR A 285      -0.223  27.469  16.945  1.00  1.980          H  
ATOM   4585  HB  THR A 285       1.797  29.725  16.574  1.00  2.750          H  
ATOM   4586  HG1 THR A 285      -0.105  30.194  15.431  1.00  2.750          H  
ATOM   4587 1HG2 THR A 285       2.596  28.203  14.809  1.00  2.750          H  
ATOM   4588 2HG2 THR A 285       2.687  27.400  16.377  1.00  2.750          H  
ATOM   4589 3HG2 THR A 285       1.380  27.009  15.264  1.00  2.750          H  
ATOM   4590  N   ALA A 286       1.328  26.518  18.613  1.00  1.600          N  
ATOM   4591  CA  ALA A 286       2.068  25.974  19.734  1.00  1.650          C  
ATOM   4592  C   ALA A 286       2.885  24.775  19.350  1.00  1.490          C  
ATOM   4593  O   ALA A 286       2.705  24.204  18.271  1.00  1.400          O  
ATOM   4594  CB  ALA A 286       1.110  25.613  20.839  1.00  2.290          C  
ATOM   4595  H   ALA A 286       0.867  25.901  17.956  1.00  1.920          H  
ATOM   4596  HA  ALA A 286       2.755  26.732  20.101  1.00  1.980          H  
ATOM   4597 1HB  ALA A 286       1.675  25.234  21.684  1.00  2.750          H  
ATOM   4598 2HB  ALA A 286       0.546  26.495  21.140  1.00  2.750          H  
ATOM   4599 3HB  ALA A 286       0.424  24.852  20.478  1.00  2.750          H  
ATOM   4600  N   ILE A 287       3.795  24.421  20.246  1.00  1.500          N  
ATOM   4601  CA  ILE A 287       4.707  23.306  20.063  1.00  1.390          C  
ATOM   4602  C   ILE A 287       4.827  22.538  21.358  1.00  1.420          C  
ATOM   4603  O   ILE A 287       4.705  23.115  22.433  1.00  1.650          O  
ATOM   4604  CB  ILE A 287       6.112  23.860  19.694  1.00  1.990          C  
ATOM   4605  CG1 ILE A 287       7.117  22.760  19.221  1.00  1.990          C  
ATOM   4606  CG2 ILE A 287       6.724  24.575  20.958  1.00  1.990          C  
ATOM   4607  CD1 ILE A 287       6.850  22.189  17.856  1.00  1.990          C  
ATOM   4608  H   ILE A 287       3.851  24.974  21.111  1.00  1.800          H  
ATOM   4609  HA  ILE A 287       4.322  22.644  19.288  1.00  1.670          H  
ATOM   4610  HB  ILE A 287       6.004  24.579  18.884  1.00  2.390          H  
ATOM   4611 1HG1 ILE A 287       8.087  23.204  19.198  1.00  2.390          H  
ATOM   4612 2HG1 ILE A 287       7.131  21.945  19.921  1.00  2.390          H  
ATOM   4613 1HG2 ILE A 287       7.672  24.976  20.722  1.00  2.390          H  
ATOM   4614 2HG2 ILE A 287       6.063  25.377  21.283  1.00  2.390          H  
ATOM   4615 3HG2 ILE A 287       6.868  23.878  21.778  1.00  2.390          H  
ATOM   4616 1HD1 ILE A 287       7.601  21.451  17.609  1.00  2.390          H  
ATOM   4617 2HD1 ILE A 287       5.874  21.712  17.833  1.00  2.390          H  
ATOM   4618 3HD1 ILE A 287       6.872  22.985  17.114  1.00  2.390          H  
ATOM   4619  N   ASN A 288       5.047  21.245  21.278  1.00  1.240          N  
ATOM   4620  CA  ASN A 288       5.348  20.487  22.463  1.00  1.270          C  
ATOM   4621  C   ASN A 288       6.868  20.295  22.514  1.00  1.210          C  
ATOM   4622  O   ASN A 288       7.400  19.444  21.794  1.00  1.260          O  
ATOM   4623  CB  ASN A 288       4.585  19.185  22.414  1.00  1.770          C  
ATOM   4624  CG  ASN A 288       3.086  19.410  22.534  1.00  1.770          C  
ATOM   4625  OD1 ASN A 288       2.658  20.296  23.284  1.00  1.770          O  
ATOM   4626  ND2 ASN A 288       2.303  18.637  21.840  1.00  1.770          N  
ATOM   4627  H   ASN A 288       5.076  20.756  20.379  1.00  1.490          H  
ATOM   4628  HA  ASN A 288       5.055  21.051  23.346  1.00  1.520          H  
ATOM   4629 1HB  ASN A 288       4.777  18.711  21.453  1.00  2.120          H  
ATOM   4630 2HB  ASN A 288       4.938  18.512  23.171  1.00  2.120          H  
ATOM   4631 1HD2 ASN A 288       1.312  18.751  21.898  1.00  2.120          H  
ATOM   4632 2HD2 ASN A 288       2.685  17.933  21.244  1.00  2.120          H  
ATOM   4633  N   ALA A 289       7.612  21.099  23.294  1.00  1.270          N  
ATOM   4634  CA  ALA A 289       9.064  20.930  23.200  1.00  1.290          C  
ATOM   4635  C   ALA A 289       9.824  21.191  24.481  1.00  1.340          C  
ATOM   4636  O   ALA A 289       9.456  22.047  25.293  1.00  1.420          O  
ATOM   4637  CB  ALA A 289       9.604  21.863  22.143  1.00  1.800          C  
ATOM   4638  H   ALA A 289       7.212  21.837  23.889  1.00  1.520          H  
ATOM   4639  HA  ALA A 289       9.260  19.898  22.918  1.00  1.550          H  
ATOM   4640 1HB  ALA A 289      10.678  21.702  22.045  1.00  2.160          H  
ATOM   4641 2HB  ALA A 289       9.114  21.650  21.211  1.00  2.160          H  
ATOM   4642 3HB  ALA A 289       9.417  22.890  22.428  1.00  2.160          H  
ATOM   4643  N   ASP A 290      10.969  20.523  24.607  1.00  1.360          N  
ATOM   4644  CA  ASP A 290      11.816  20.725  25.774  1.00  1.430          C  
ATOM   4645  C   ASP A 290      13.321  20.550  25.575  1.00  1.490          C  
ATOM   4646  O   ASP A 290      13.808  20.250  24.475  1.00  1.490          O  
ATOM   4647  CB  ASP A 290      11.305  19.804  26.878  1.00  1.970          C  
ATOM   4648  CG  ASP A 290      11.230  18.324  26.444  1.00  1.970          C  
ATOM   4649  OD1 ASP A 290      11.909  17.955  25.532  1.00  1.970          O  
ATOM   4650  OD2 ASP A 290      10.485  17.569  27.058  1.00  1.970          O  
ATOM   4651  H   ASP A 290      11.229  19.849  23.874  1.00  1.630          H  
ATOM   4652  HA  ASP A 290      11.675  21.741  26.106  1.00  1.720          H  
ATOM   4653 1HB  ASP A 290      11.971  19.873  27.729  1.00  2.370          H  
ATOM   4654 2HB  ASP A 290      10.336  20.131  27.217  1.00  2.370          H  
ATOM   4655  N   LEU A 291      14.061  20.786  26.666  1.00  1.560          N  
ATOM   4656  CA  LEU A 291      15.508  20.688  26.646  1.00  1.620          C  
ATOM   4657  C   LEU A 291      16.089  20.041  27.891  1.00  1.680          C  
ATOM   4658  O   LEU A 291      15.742  20.371  29.048  1.00  1.730          O  
ATOM   4659  CB  LEU A 291      16.143  22.068  26.410  1.00  2.240          C  
ATOM   4660  CG  LEU A 291      17.713  22.128  26.272  1.00  2.240          C  
ATOM   4661  CD1 LEU A 291      18.066  23.254  25.309  1.00  2.240          C  
ATOM   4662  CD2 LEU A 291      18.383  22.403  27.652  1.00  2.240          C  
ATOM   4663  H   LEU A 291      13.594  21.065  27.530  1.00  1.870          H  
ATOM   4664  HA  LEU A 291      15.773  20.064  25.804  1.00  1.940          H  
ATOM   4665 1HB  LEU A 291      15.727  22.469  25.494  1.00  2.690          H  
ATOM   4666 2HB  LEU A 291      15.863  22.719  27.216  1.00  2.690          H  
ATOM   4667  HG  LEU A 291      18.088  21.189  25.858  1.00  2.690          H  
ATOM   4668 1HD1 LEU A 291      19.146  23.318  25.185  1.00  2.690          H  
ATOM   4669 2HD1 LEU A 291      17.606  23.060  24.350  1.00  2.690          H  
ATOM   4670 3HD1 LEU A 291      17.689  24.191  25.705  1.00  2.690          H  
ATOM   4671 1HD2 LEU A 291      19.456  22.463  27.513  1.00  2.690          H  
ATOM   4672 2HD2 LEU A 291      18.022  23.345  28.049  1.00  2.690          H  
ATOM   4673 3HD2 LEU A 291      18.175  21.626  28.370  1.00  2.690          H  
ATOM   4674  N   ILE A 292      17.014  19.123  27.624  1.00  1.680          N  
ATOM   4675  CA  ILE A 292      17.740  18.380  28.640  1.00  1.740          C  
ATOM   4676  C   ILE A 292      19.257  18.591  28.533  1.00  1.770          C  
ATOM   4677  O   ILE A 292      19.830  18.540  27.438  1.00  1.740          O  
ATOM   4678  CB  ILE A 292      17.400  16.887  28.552  1.00  2.410          C  
ATOM   4679  CG1 ILE A 292      15.879  16.703  28.641  1.00  2.410          C  
ATOM   4680  CG2 ILE A 292      18.077  16.113  29.686  1.00  2.410          C  
ATOM   4681  CD1 ILE A 292      15.184  16.483  27.279  1.00  2.410          C  
ATOM   4682  H   ILE A 292      17.198  18.940  26.629  1.00  2.020          H  
ATOM   4683  HA  ILE A 292      17.424  18.739  29.618  1.00  2.090          H  
ATOM   4684  HB  ILE A 292      17.730  16.502  27.595  1.00  2.890          H  
ATOM   4685 1HG1 ILE A 292      15.669  15.887  29.293  1.00  2.890          H  
ATOM   4686 2HG1 ILE A 292      15.451  17.588  29.088  1.00  2.890          H  
ATOM   4687 1HG2 ILE A 292      17.828  15.064  29.600  1.00  2.890          H  
ATOM   4688 2HG2 ILE A 292      19.159  16.216  29.635  1.00  2.890          H  
ATOM   4689 3HG2 ILE A 292      17.722  16.494  30.650  1.00  2.890          H  
ATOM   4690 1HD1 ILE A 292      14.114  16.379  27.443  1.00  2.890          H  
ATOM   4691 2HD1 ILE A 292      15.349  17.320  26.606  1.00  2.890          H  
ATOM   4692 3HD1 ILE A 292      15.572  15.578  26.822  1.00  2.890          H  
ATOM   4693  N   ASN A 293      19.901  18.893  29.662  1.00  1.870          N  
ATOM   4694  CA  ASN A 293      21.357  19.066  29.698  1.00  1.940          C  
ATOM   4695  C   ASN A 293      22.034  17.730  30.015  1.00  1.950          C  
ATOM   4696  O   ASN A 293      21.554  17.006  30.894  1.00  1.960          O  
ATOM   4697  CB  ASN A 293      21.758  20.078  30.755  1.00  2.690          C  
ATOM   4698  CG  ASN A 293      21.276  21.471  30.498  1.00  2.690          C  
ATOM   4699  OD1 ASN A 293      21.099  21.912  29.368  1.00  2.690          O  
ATOM   4700  ND2 ASN A 293      21.076  22.196  31.559  1.00  2.690          N  
ATOM   4701  H   ASN A 293      19.370  18.948  30.521  1.00  2.240          H  
ATOM   4702  HA  ASN A 293      21.706  19.387  28.719  1.00  2.330          H  
ATOM   4703 1HB  ASN A 293      21.372  19.752  31.719  1.00  3.230          H  
ATOM   4704 2HB  ASN A 293      22.841  20.095  30.834  1.00  3.230          H  
ATOM   4705 1HD2 ASN A 293      20.762  23.142  31.467  1.00  3.230          H  
ATOM   4706 2HD2 ASN A 293      21.237  21.811  32.468  1.00  3.230          H  
ATOM   4707  N   TYR A 294      23.179  17.427  29.377  1.00  1.970          N  
ATOM   4708  CA  TYR A 294      23.882  16.179  29.674  1.00  2.000          C  
ATOM   4709  C   TYR A 294      25.385  16.315  29.945  1.00  2.070          C  
ATOM   4710  O   TYR A 294      26.102  17.126  29.337  1.00  2.090          O  
ATOM   4711  CB  TYR A 294      23.742  15.209  28.521  1.00  2.790          C  
ATOM   4712  CG  TYR A 294      22.352  14.880  28.142  1.00  2.790          C  
ATOM   4713  CD1 TYR A 294      21.754  15.618  27.162  1.00  2.790          C  
ATOM   4714  CD2 TYR A 294      21.667  13.846  28.753  1.00  2.790          C  
ATOM   4715  CE1 TYR A 294      20.495  15.333  26.776  1.00  2.790          C  
ATOM   4716  CE2 TYR A 294      20.382  13.550  28.352  1.00  2.790          C  
ATOM   4717  CZ  TYR A 294      19.799  14.293  27.358  1.00  2.790          C  
ATOM   4718  OH  TYR A 294      18.524  14.001  26.939  1.00  2.790          O  
ATOM   4719  H   TYR A 294      23.546  18.036  28.645  1.00  2.360          H  
ATOM   4720  HA  TYR A 294      23.433  15.742  30.564  1.00  2.400          H  
ATOM   4721 1HB  TYR A 294      24.249  15.610  27.653  1.00  3.350          H  
ATOM   4722 2HB  TYR A 294      24.244  14.284  28.790  1.00  3.350          H  
ATOM   4723  HD1 TYR A 294      22.293  16.438  26.688  1.00  3.350          H  
ATOM   4724  HD2 TYR A 294      22.144  13.257  29.537  1.00  3.350          H  
ATOM   4725  HE1 TYR A 294      20.056  15.921  26.020  1.00  3.350          H  
ATOM   4726  HE2 TYR A 294      19.836  12.729  28.817  1.00  3.350          H  
ATOM   4727  HH  TYR A 294      18.254  14.648  26.282  1.00  3.350          H  
ATOM   4728  N   GLU A 295      25.867  15.413  30.804  1.00  2.150          N  
ATOM   4729  CA  GLU A 295      27.286  15.255  31.105  1.00  2.220          C  
ATOM   4730  C   GLU A 295      27.936  14.301  30.117  1.00  2.090          C  
ATOM   4731  O   GLU A 295      27.568  13.122  30.015  1.00  2.110          O  
ATOM   4732  CB  GLU A 295      27.468  14.710  32.526  1.00  3.080          C  
ATOM   4733  CG  GLU A 295      28.922  14.497  32.958  1.00  3.080          C  
ATOM   4734  CD  GLU A 295      29.031  13.966  34.360  1.00  3.080          C  
ATOM   4735  OE1 GLU A 295      28.026  13.904  35.024  1.00  3.080          O  
ATOM   4736  OE2 GLU A 295      30.109  13.595  34.761  1.00  3.080          O  
ATOM   4737  H   GLU A 295      25.210  14.799  31.266  1.00  2.580          H  
ATOM   4738  HA  GLU A 295      27.777  16.227  31.024  1.00  2.660          H  
ATOM   4739 1HB  GLU A 295      27.006  15.392  33.239  1.00  3.700          H  
ATOM   4740 2HB  GLU A 295      26.957  13.752  32.613  1.00  3.700          H  
ATOM   4741 1HG  GLU A 295      29.397  13.780  32.283  1.00  3.700          H  
ATOM   4742 2HG  GLU A 295      29.460  15.441  32.878  1.00  3.700          H  
ATOM   4743  N   VAL A 296      28.930  14.776  29.396  1.00  2.010          N  
ATOM   4744  CA  VAL A 296      29.524  13.912  28.414  1.00  1.940          C  
ATOM   4745  C   VAL A 296      30.654  13.099  28.941  1.00  2.000          C  
ATOM   4746  O   VAL A 296      31.795  13.556  28.962  1.00  2.110          O  
ATOM   4747  CB  VAL A 296      30.070  14.734  27.261  1.00  2.740          C  
ATOM   4748  CG1 VAL A 296      30.724  13.879  26.249  1.00  2.740          C  
ATOM   4749  CG2 VAL A 296      28.965  15.485  26.635  1.00  2.740          C  
ATOM   4750  H   VAL A 296      29.257  15.743  29.493  1.00  2.410          H  
ATOM   4751  HA  VAL A 296      28.762  13.237  28.041  1.00  2.330          H  
ATOM   4752  HB  VAL A 296      30.785  15.381  27.632  1.00  3.290          H  
ATOM   4753 1HG1 VAL A 296      31.111  14.482  25.480  1.00  3.290          H  
ATOM   4754 2HG1 VAL A 296      31.546  13.296  26.643  1.00  3.290          H  
ATOM   4755 3HG1 VAL A 296      29.998  13.250  25.878  1.00  3.290          H  
ATOM   4756 1HG2 VAL A 296      29.365  16.068  25.838  1.00  3.290          H  
ATOM   4757 2HG2 VAL A 296      28.230  14.781  26.245  1.00  3.290          H  
ATOM   4758 3HG2 VAL A 296      28.492  16.142  27.365  1.00  3.290          H  
ATOM   4759  N   LYS A 297      30.351  11.856  29.245  1.00  2.040          N  
ATOM   4760  CA  LYS A 297      31.362  10.921  29.694  1.00  2.150          C  
ATOM   4761  C   LYS A 297      32.060  10.401  28.440  1.00  2.160          C  
ATOM   4762  O   LYS A 297      31.398   9.915  27.515  1.00  2.120          O  
ATOM   4763  CB  LYS A 297      30.740   9.770  30.468  1.00  2.970          C  
ATOM   4764  CG  LYS A 297      30.079  10.155  31.769  1.00  2.970          C  
ATOM   4765  CD  LYS A 297      29.536   8.911  32.453  1.00  2.970          C  
ATOM   4766  CE  LYS A 297      28.770   9.232  33.715  1.00  2.970          C  
ATOM   4767  NZ  LYS A 297      28.254   7.986  34.356  1.00  2.970          N  
ATOM   4768  H   LYS A 297      29.359  11.616  29.227  1.00  2.450          H  
ATOM   4769  HA  LYS A 297      32.094  11.439  30.317  1.00  2.580          H  
ATOM   4770 1HB  LYS A 297      29.976   9.297  29.857  1.00  3.560          H  
ATOM   4771 2HB  LYS A 297      31.500   9.018  30.677  1.00  3.560          H  
ATOM   4772 1HG  LYS A 297      30.800  10.654  32.421  1.00  3.560          H  
ATOM   4773 2HG  LYS A 297      29.259  10.851  31.570  1.00  3.560          H  
ATOM   4774 1HD  LYS A 297      28.874   8.379  31.758  1.00  3.560          H  
ATOM   4775 2HD  LYS A 297      30.362   8.250  32.706  1.00  3.560          H  
ATOM   4776 1HE  LYS A 297      29.421   9.755  34.416  1.00  3.560          H  
ATOM   4777 2HE  LYS A 297      27.928   9.879  33.464  1.00  3.560          H  
ATOM   4778 1HZ  LYS A 297      27.738   8.219  35.193  1.00  3.560          H  
ATOM   4779 2HZ  LYS A 297      27.647   7.494  33.705  1.00  3.560          H  
ATOM   4780 3HZ  LYS A 297      29.032   7.389  34.595  1.00  3.560          H  
ATOM   4781  N   ALA A 298      33.376  10.529  28.382  1.00  2.220          N  
ATOM   4782  CA  ALA A 298      34.102  10.143  27.179  1.00  2.220          C  
ATOM   4783  C   ALA A 298      33.850   8.689  26.810  1.00  2.200          C  
ATOM   4784  O   ALA A 298      33.880   7.806  27.672  1.00  2.200          O  
ATOM   4785  CB  ALA A 298      35.588  10.375  27.392  1.00  3.110          C  
ATOM   4786  H   ALA A 298      33.872  10.929  29.167  1.00  2.660          H  
ATOM   4787  HA  ALA A 298      33.753  10.759  26.353  1.00  2.660          H  
ATOM   4788 1HB  ALA A 298      36.126  10.108  26.506  1.00  3.730          H  
ATOM   4789 2HB  ALA A 298      35.762  11.427  27.622  1.00  3.730          H  
ATOM   4790 3HB  ALA A 298      35.938   9.759  28.214  1.00  3.730          H  
ATOM   4791  N   TYR A 299      33.627   8.453  25.508  1.00  2.170          N  
ATOM   4792  CA  TYR A 299      33.412   7.156  24.875  1.00  2.160          C  
ATOM   4793  C   TYR A 299      32.114   6.452  25.290  1.00  2.120          C  
ATOM   4794  O   TYR A 299      31.847   5.325  24.872  1.00  2.130          O  
ATOM   4795  CB  TYR A 299      34.621   6.244  25.134  1.00  3.030          C  
ATOM   4796  CG  TYR A 299      35.955   6.902  24.778  1.00  3.030          C  
ATOM   4797  CD1 TYR A 299      36.825   7.296  25.787  1.00  3.030          C  
ATOM   4798  CD2 TYR A 299      36.294   7.128  23.452  1.00  3.030          C  
ATOM   4799  CE1 TYR A 299      38.021   7.904  25.474  1.00  3.030          C  
ATOM   4800  CE2 TYR A 299      37.493   7.738  23.141  1.00  3.030          C  
ATOM   4801  CZ  TYR A 299      38.354   8.123  24.147  1.00  3.030          C  
ATOM   4802  OH  TYR A 299      39.551   8.730  23.834  1.00  3.030          O  
ATOM   4803  H   TYR A 299      33.581   9.237  24.855  1.00  2.600          H  
ATOM   4804  HA  TYR A 299      33.345   7.332  23.800  1.00  2.590          H  
ATOM   4805 1HB  TYR A 299      34.649   5.944  26.180  1.00  3.630          H  
ATOM   4806 2HB  TYR A 299      34.522   5.338  24.541  1.00  3.630          H  
ATOM   4807  HD1 TYR A 299      36.558   7.126  26.831  1.00  3.630          H  
ATOM   4808  HD2 TYR A 299      35.616   6.827  22.656  1.00  3.630          H  
ATOM   4809  HE1 TYR A 299      38.699   8.212  26.267  1.00  3.630          H  
ATOM   4810  HE2 TYR A 299      37.760   7.916  22.100  1.00  3.630          H  
ATOM   4811  HH  TYR A 299      39.630   8.806  22.880  1.00  3.630          H  
ATOM   4812  N   ASP A 300      31.283   7.120  26.079  1.00  2.110          N  
ATOM   4813  CA  ASP A 300      30.006   6.572  26.493  1.00  2.090          C  
ATOM   4814  C   ASP A 300      28.906   6.964  25.511  1.00  2.030          C  
ATOM   4815  O   ASP A 300      29.150   7.694  24.537  1.00  2.010          O  
ATOM   4816  CB  ASP A 300      29.686   7.109  27.899  1.00  2.930          C  
ATOM   4817  CG  ASP A 300      28.708   6.293  28.710  1.00  2.930          C  
ATOM   4818  OD1 ASP A 300      28.204   5.330  28.184  1.00  2.930          O  
ATOM   4819  OD2 ASP A 300      28.458   6.653  29.838  1.00  2.930          O  
ATOM   4820  H   ASP A 300      31.531   8.045  26.437  1.00  2.530          H  
ATOM   4821  HA  ASP A 300      30.080   5.486  26.526  1.00  2.510          H  
ATOM   4822 1HB  ASP A 300      30.620   7.196  28.461  1.00  3.520          H  
ATOM   4823 2HB  ASP A 300      29.285   8.111  27.801  1.00  3.520          H  
ATOM   4824  N   THR A 301      27.695   6.507  25.799  1.00  2.030          N  
ATOM   4825  CA  THR A 301      26.526   6.905  25.026  1.00  1.960          C  
ATOM   4826  C   THR A 301      25.462   7.471  25.944  1.00  1.920          C  
ATOM   4827  O   THR A 301      25.195   6.959  27.033  1.00  2.040          O  
ATOM   4828  CB  THR A 301      25.912   5.744  24.230  1.00  2.770          C  
ATOM   4829  OG1 THR A 301      25.570   4.684  25.134  1.00  2.770          O  
ATOM   4830  CG2 THR A 301      26.867   5.254  23.170  1.00  2.770          C  
ATOM   4831  H   THR A 301      27.604   5.870  26.598  1.00  2.440          H  
ATOM   4832  HA  THR A 301      26.812   7.690  24.324  1.00  2.350          H  
ATOM   4833  HB  THR A 301      25.007   6.095  23.751  1.00  3.330          H  
ATOM   4834  HG1 THR A 301      24.948   5.020  25.798  1.00  3.330          H  
ATOM   4835 1HG2 THR A 301      26.405   4.445  22.610  1.00  3.330          H  
ATOM   4836 2HG2 THR A 301      27.103   6.077  22.492  1.00  3.330          H  
ATOM   4837 3HG2 THR A 301      27.782   4.898  23.638  1.00  3.330          H  
ATOM   4838  N   ILE A 302      24.777   8.472  25.439  1.00  1.790          N  
ATOM   4839  CA  ILE A 302      23.698   9.125  26.157  1.00  1.750          C  
ATOM   4840  C   ILE A 302      22.376   8.779  25.531  1.00  1.670          C  
ATOM   4841  O   ILE A 302      22.103   9.161  24.395  1.00  1.630          O  
ATOM   4842  CB  ILE A 302      23.939  10.640  26.152  1.00  2.470          C  
ATOM   4843  CG1 ILE A 302      25.284  10.942  26.888  1.00  2.470          C  
ATOM   4844  CG2 ILE A 302      22.762  11.397  26.732  1.00  2.470          C  
ATOM   4845  CD1 ILE A 302      25.822  12.342  26.711  1.00  2.470          C  
ATOM   4846  H   ILE A 302      25.050   8.797  24.505  1.00  2.150          H  
ATOM   4847  HA  ILE A 302      23.693   8.773  27.188  1.00  2.100          H  
ATOM   4848  HB  ILE A 302      24.070  10.942  25.156  1.00  2.960          H  
ATOM   4849 1HG1 ILE A 302      25.129  10.771  27.950  1.00  2.960          H  
ATOM   4850 2HG1 ILE A 302      26.046  10.257  26.537  1.00  2.960          H  
ATOM   4851 1HG2 ILE A 302      22.961  12.453  26.672  1.00  2.960          H  
ATOM   4852 2HG2 ILE A 302      21.854  11.183  26.165  1.00  2.960          H  
ATOM   4853 3HG2 ILE A 302      22.611  11.108  27.773  1.00  2.960          H  
ATOM   4854 1HD1 ILE A 302      26.745  12.440  27.267  1.00  2.960          H  
ATOM   4855 2HD1 ILE A 302      26.021  12.505  25.657  1.00  2.960          H  
ATOM   4856 3HD1 ILE A 302      25.125  13.072  27.066  1.00  2.960          H  
ATOM   4857  N   ILE A 303      21.540   8.061  26.274  1.00  1.690          N  
ATOM   4858  CA  ILE A 303      20.287   7.580  25.711  1.00  1.610          C  
ATOM   4859  C   ILE A 303      19.043   8.146  26.381  1.00  1.560          C  
ATOM   4860  O   ILE A 303      18.867   8.038  27.607  1.00  1.610          O  
ATOM   4861  CB  ILE A 303      20.254   6.039  25.748  1.00  2.290          C  
ATOM   4862  CG1 ILE A 303      21.447   5.503  24.893  1.00  2.290          C  
ATOM   4863  CG2 ILE A 303      18.889   5.516  25.222  1.00  2.290          C  
ATOM   4864  CD1 ILE A 303      21.707   4.039  25.002  1.00  2.290          C  
ATOM   4865  H   ILE A 303      21.804   7.813  27.220  1.00  2.030          H  
ATOM   4866  HA  ILE A 303      20.248   7.878  24.663  1.00  1.930          H  
ATOM   4867  HB  ILE A 303      20.403   5.700  26.767  1.00  2.740          H  
ATOM   4868 1HG1 ILE A 303      21.253   5.739  23.857  1.00  2.740          H  
ATOM   4869 2HG1 ILE A 303      22.357   6.008  25.197  1.00  2.740          H  
ATOM   4870 1HG2 ILE A 303      18.857   4.434  25.245  1.00  2.740          H  
ATOM   4871 2HG2 ILE A 303      18.071   5.892  25.837  1.00  2.740          H  
ATOM   4872 3HG2 ILE A 303      18.744   5.858  24.192  1.00  2.740          H  
ATOM   4873 1HD1 ILE A 303      22.560   3.783  24.370  1.00  2.740          H  
ATOM   4874 2HD1 ILE A 303      21.933   3.789  26.040  1.00  2.740          H  
ATOM   4875 3HD1 ILE A 303      20.838   3.484  24.671  1.00  2.740          H  
ATOM   4876  N   SER A 304      18.183   8.723  25.543  1.00  1.480          N  
ATOM   4877  CA  SER A 304      16.918   9.317  25.926  1.00  1.450          C  
ATOM   4878  C   SER A 304      15.769   8.565  25.272  1.00  1.370          C  
ATOM   4879  O   SER A 304      15.975   7.618  24.499  1.00  1.350          O  
ATOM   4880  CB  SER A 304      16.871  10.774  25.508  1.00  2.040          C  
ATOM   4881  OG  SER A 304      15.678  11.377  25.931  1.00  2.040          O  
ATOM   4882  H   SER A 304      18.448   8.760  24.555  1.00  1.780          H  
ATOM   4883  HA  SER A 304      16.814   9.260  27.000  1.00  1.740          H  
ATOM   4884 1HB  SER A 304      17.724  11.306  25.937  1.00  2.450          H  
ATOM   4885 2HB  SER A 304      16.955  10.843  24.428  1.00  2.450          H  
ATOM   4886  HG  SER A 304      15.692  12.285  25.559  1.00  2.450          H  
ATOM   4887  N   SER A 305      14.551   8.983  25.578  1.00  1.400          N  
ATOM   4888  CA  SER A 305      13.387   8.350  24.973  1.00  1.370          C  
ATOM   4889  C   SER A 305      12.219   9.308  24.906  1.00  1.320          C  
ATOM   4890  O   SER A 305      11.983  10.130  25.813  1.00  1.380          O  
ATOM   4891  CB  SER A 305      12.955   7.089  25.734  1.00  1.930          C  
ATOM   4892  OG  SER A 305      12.466   7.392  27.010  1.00  1.930          O  
ATOM   4893  H   SER A 305      14.451   9.783  26.191  1.00  1.680          H  
ATOM   4894  HA  SER A 305      13.645   8.060  23.959  1.00  1.640          H  
ATOM   4895 1HB  SER A 305      12.179   6.590  25.170  1.00  2.320          H  
ATOM   4896 2HB  SER A 305      13.793   6.413  25.816  1.00  2.320          H  
ATOM   4897  HG  SER A 305      12.128   6.543  27.450  1.00  2.320          H  
ATOM   4898  N   TYR A 306      11.477   9.181  23.808  1.00  1.240          N  
ATOM   4899  CA  TYR A 306      10.285   9.990  23.589  1.00  1.220          C  
ATOM   4900  C   TYR A 306       9.160   9.105  23.083  1.00  1.160          C  
ATOM   4901  O   TYR A 306       9.398   8.115  22.380  1.00  1.120          O  
ATOM   4902  CB  TYR A 306      10.592  11.126  22.609  1.00  1.720          C  
ATOM   4903  CG  TYR A 306      11.746  11.946  23.070  1.00  1.720          C  
ATOM   4904  CD1 TYR A 306      13.046  11.539  22.746  1.00  1.720          C  
ATOM   4905  CD2 TYR A 306      11.544  13.074  23.826  1.00  1.720          C  
ATOM   4906  CE1 TYR A 306      14.108  12.254  23.203  1.00  1.720          C  
ATOM   4907  CE2 TYR A 306      12.621  13.787  24.272  1.00  1.720          C  
ATOM   4908  CZ  TYR A 306      13.893  13.372  23.970  1.00  1.720          C  
ATOM   4909  OH  TYR A 306      14.962  14.055  24.442  1.00  1.720          O  
ATOM   4910  H   TYR A 306      11.784   8.493  23.113  1.00  1.490          H  
ATOM   4911  HA  TYR A 306       9.975  10.415  24.541  1.00  1.460          H  
ATOM   4912 1HB  TYR A 306      10.790  10.768  21.633  1.00  2.060          H  
ATOM   4913 2HB  TYR A 306       9.721  11.775  22.546  1.00  2.060          H  
ATOM   4914  HD1 TYR A 306      13.212  10.641  22.143  1.00  2.060          H  
ATOM   4915  HD2 TYR A 306      10.531  13.397  24.082  1.00  2.060          H  
ATOM   4916  HE1 TYR A 306      15.117  11.940  22.974  1.00  2.060          H  
ATOM   4917  HE2 TYR A 306      12.468  14.682  24.881  1.00  2.060          H  
ATOM   4918  HH  TYR A 306      14.652  14.817  24.946  1.00  2.060          H  
ATOM   4919  N   ARG A 307       7.926   9.457  23.412  1.00  1.170          N  
ATOM   4920  CA  ARG A 307       6.810   8.645  22.943  1.00  1.150          C  
ATOM   4921  C   ARG A 307       5.542   9.439  22.607  1.00  1.140          C  
ATOM   4922  O   ARG A 307       5.166  10.392  23.301  1.00  1.160          O  
ATOM   4923  CB  ARG A 307       6.548   7.616  24.007  1.00  1.620          C  
ATOM   4924  CG  ARG A 307       5.566   6.472  23.768  1.00  1.620          C  
ATOM   4925  CD  ARG A 307       5.622   5.614  24.982  1.00  1.620          C  
ATOM   4926  NE  ARG A 307       4.916   6.245  26.076  1.00  1.620          N  
ATOM   4927  CZ  ARG A 307       5.464   6.929  27.124  1.00  1.620          C  
ATOM   4928  NH1 ARG A 307       6.771   7.136  27.243  1.00  1.620          N  
ATOM   4929  NH2 ARG A 307       4.666   7.459  28.034  1.00  1.620          N  
ATOM   4930  H   ARG A 307       7.795  10.258  24.036  1.00  1.400          H  
ATOM   4931  HA  ARG A 307       7.133   8.132  22.044  1.00  1.380          H  
ATOM   4932 1HB  ARG A 307       7.496   7.167  24.301  1.00  1.940          H  
ATOM   4933 2HB  ARG A 307       6.177   8.175  24.842  1.00  1.940          H  
ATOM   4934 1HG  ARG A 307       4.551   6.843  23.636  1.00  1.940          H  
ATOM   4935 2HG  ARG A 307       5.870   5.878  22.902  1.00  1.940          H  
ATOM   4936 1HD  ARG A 307       5.135   4.675  24.768  1.00  1.940          H  
ATOM   4937 2HD  ARG A 307       6.652   5.431  25.277  1.00  1.940          H  
ATOM   4938  HE  ARG A 307       3.891   6.163  26.062  1.00  1.940          H  
ATOM   4939 1HH1 ARG A 307       7.465   6.768  26.561  1.00  1.940          H  
ATOM   4940 2HH1 ARG A 307       7.103   7.736  27.998  1.00  1.940          H  
ATOM   4941 1HH2 ARG A 307       3.650   7.351  27.953  1.00  1.940          H  
ATOM   4942 2HH2 ARG A 307       5.063   7.988  28.798  1.00  1.940          H  
ATOM   4943  N   ILE A 308       4.879   9.028  21.533  1.00  1.110          N  
ATOM   4944  CA  ILE A 308       3.598   9.603  21.109  1.00  1.110          C  
ATOM   4945  C   ILE A 308       2.490   8.592  21.364  1.00  1.140          C  
ATOM   4946  O   ILE A 308       2.480   7.523  20.739  1.00  1.140          O  
ATOM   4947  CB  ILE A 308       3.669   9.988  19.623  1.00  1.550          C  
ATOM   4948  CG1 ILE A 308       4.794  11.071  19.456  1.00  1.550          C  
ATOM   4949  CG2 ILE A 308       2.296  10.356  19.051  1.00  1.550          C  
ATOM   4950  CD1 ILE A 308       5.110  11.442  18.074  1.00  1.550          C  
ATOM   4951  H   ILE A 308       5.287   8.238  21.018  1.00  1.330          H  
ATOM   4952  HA  ILE A 308       3.391  10.494  21.702  1.00  1.330          H  
ATOM   4953  HB  ILE A 308       4.012   9.140  19.079  1.00  1.860          H  
ATOM   4954 1HG1 ILE A 308       4.536  11.956  19.980  1.00  1.860          H  
ATOM   4955 2HG1 ILE A 308       5.699  10.677  19.898  1.00  1.860          H  
ATOM   4956 1HG2 ILE A 308       2.392  10.567  18.000  1.00  1.860          H  
ATOM   4957 2HG2 ILE A 308       1.611   9.520  19.170  1.00  1.860          H  
ATOM   4958 3HG2 ILE A 308       1.889  11.217  19.558  1.00  1.860          H  
ATOM   4959 1HD1 ILE A 308       5.899  12.156  18.080  1.00  1.860          H  
ATOM   4960 2HD1 ILE A 308       5.426  10.558  17.529  1.00  1.860          H  
ATOM   4961 3HD1 ILE A 308       4.244  11.884  17.601  1.00  1.860          H  
ATOM   4962  N   GLU A 309       1.525   8.910  22.253  1.00  1.190          N  
ATOM   4963  CA  GLU A 309       0.569   7.859  22.600  1.00  1.230          C  
ATOM   4964  C   GLU A 309      -0.829   8.266  23.006  1.00  1.280          C  
ATOM   4965  O   GLU A 309      -1.058   9.368  23.500  1.00  1.340          O  
ATOM   4966  CB  GLU A 309       1.123   7.098  23.796  1.00  1.710          C  
ATOM   4967  CG  GLU A 309       1.258   7.986  25.039  1.00  1.710          C  
ATOM   4968  CD  GLU A 309       1.828   7.295  26.147  1.00  1.710          C  
ATOM   4969  OE1 GLU A 309       2.081   6.138  26.012  1.00  1.710          O  
ATOM   4970  OE2 GLU A 309       2.118   7.910  27.137  1.00  1.710          O  
ATOM   4971  H   GLU A 309       1.476   9.814  22.750  1.00  1.430          H  
ATOM   4972  HA  GLU A 309       0.474   7.195  21.743  1.00  1.480          H  
ATOM   4973 1HB  GLU A 309       0.451   6.288  24.063  1.00  2.050          H  
ATOM   4974 2HB  GLU A 309       2.093   6.667  23.555  1.00  2.050          H  
ATOM   4975 1HG  GLU A 309       1.879   8.852  24.802  1.00  2.050          H  
ATOM   4976 2HG  GLU A 309       0.281   8.347  25.342  1.00  2.050          H  
ATOM   4977  N   THR A 310      -1.743   7.313  22.849  1.00  1.270          N  
ATOM   4978  CA  THR A 310      -3.095   7.413  23.352  1.00  1.310          C  
ATOM   4979  C   THR A 310      -3.500   6.109  24.055  1.00  1.340          C  
ATOM   4980  O   THR A 310      -2.955   5.031  23.785  1.00  1.370          O  
ATOM   4981  CB  THR A 310      -4.103   7.727  22.229  1.00  1.820          C  
ATOM   4982  OG1 THR A 310      -4.119   6.641  21.286  1.00  1.820          O  
ATOM   4983  CG2 THR A 310      -3.720   9.020  21.517  1.00  1.820          C  
ATOM   4984  H   THR A 310      -1.468   6.470  22.378  1.00  1.520          H  
ATOM   4985  HA  THR A 310      -3.123   8.215  24.081  1.00  1.570          H  
ATOM   4986  HB  THR A 310      -5.098   7.842  22.666  1.00  2.180          H  
ATOM   4987  HG1 THR A 310      -4.595   5.899  21.669  1.00  2.180          H  
ATOM   4988 1HG2 THR A 310      -4.446   9.235  20.741  1.00  2.180          H  
ATOM   4989 2HG2 THR A 310      -3.709   9.842  22.239  1.00  2.180          H  
ATOM   4990 3HG2 THR A 310      -2.740   8.923  21.069  1.00  2.180          H  
ATOM   4991  N   CYS A 311      -4.489   6.214  24.926  1.00  1.440          N  
ATOM   4992  CA  CYS A 311      -5.082   5.086  25.654  1.00  1.550          C  
ATOM   4993  C   CYS A 311      -6.387   5.526  26.304  1.00  1.580          C  
ATOM   4994  O   CYS A 311      -6.793   6.663  26.104  1.00  1.640          O  
ATOM   4995  CB  CYS A 311      -4.083   4.510  26.659  1.00  2.130          C  
ATOM   4996  SG  CYS A 311      -3.546   5.634  27.921  1.00  2.130          S  
ATOM   4997  H   CYS A 311      -4.833   7.167  25.090  1.00  1.730          H  
ATOM   4998  HA  CYS A 311      -5.315   4.298  24.938  1.00  1.860          H  
ATOM   4999 1HB  CYS A 311      -4.530   3.653  27.146  1.00  2.550          H  
ATOM   5000 2HB  CYS A 311      -3.200   4.156  26.134  1.00  2.550          H  
ATOM   5001  HG  CYS A 311      -3.389   6.671  27.098  1.00  2.550          H  
ATOM   5002  N   HIS A 312      -7.091   4.649  27.023  1.00  1.620          N  
ATOM   5003  CA  HIS A 312      -8.300   5.145  27.686  1.00  1.700          C  
ATOM   5004  C   HIS A 312      -8.264   5.284  29.216  1.00  1.850          C  
ATOM   5005  O   HIS A 312      -9.301   5.589  29.811  1.00  2.050          O  
ATOM   5006  CB  HIS A 312      -9.532   4.341  27.266  1.00  2.350          C  
ATOM   5007  CG  HIS A 312      -9.928   4.579  25.832  1.00  2.350          C  
ATOM   5008  ND1 HIS A 312      -9.426   3.853  24.771  1.00  2.350          N  
ATOM   5009  CD2 HIS A 312     -10.774   5.497  25.303  1.00  2.350          C  
ATOM   5010  CE1 HIS A 312      -9.962   4.316  23.641  1.00  2.350          C  
ATOM   5011  NE2 HIS A 312     -10.784   5.318  23.944  1.00  2.350          N  
ATOM   5012  H   HIS A 312      -6.794   3.690  27.138  1.00  1.940          H  
ATOM   5013  HA  HIS A 312      -8.492   6.151  27.321  1.00  2.040          H  
ATOM   5014 1HB  HIS A 312      -9.338   3.278  27.400  1.00  2.820          H  
ATOM   5015 2HB  HIS A 312     -10.376   4.604  27.900  1.00  2.820          H  
ATOM   5016  HD2 HIS A 312     -11.343   6.246  25.854  1.00  2.820          H  
ATOM   5017  HE1 HIS A 312      -9.757   3.942  22.638  1.00  2.820          H  
ATOM   5018  HE2 HIS A 312     -11.357   5.904  23.290  1.00  2.820          H  
ATOM   5019  N   ASP A 313      -7.109   5.121  29.873  1.00  1.830          N  
ATOM   5020  CA  ASP A 313      -7.093   5.339  31.319  1.00  2.010          C  
ATOM   5021  C   ASP A 313      -5.707   5.682  31.888  1.00  1.960          C  
ATOM   5022  O   ASP A 313      -4.691   5.656  31.179  1.00  1.910          O  
ATOM   5023  CB  ASP A 313      -7.715   4.123  32.040  1.00  2.740          C  
ATOM   5024  CG  ASP A 313      -7.017   2.747  31.794  1.00  2.740          C  
ATOM   5025  OD1 ASP A 313      -5.808   2.694  31.538  1.00  2.740          O  
ATOM   5026  OD2 ASP A 313      -7.714   1.759  31.841  1.00  2.740          O  
ATOM   5027  H   ASP A 313      -6.254   4.855  29.405  1.00  2.200          H  
ATOM   5028  HA  ASP A 313      -7.740   6.192  31.528  1.00  2.410          H  
ATOM   5029 1HB  ASP A 313      -7.721   4.305  33.110  1.00  3.290          H  
ATOM   5030 2HB  ASP A 313      -8.761   4.028  31.741  1.00  3.290          H  
ATOM   5031  N   LYS A 314      -5.664   5.972  33.197  1.00  2.040          N  
ATOM   5032  CA  LYS A 314      -4.406   6.348  33.832  1.00  2.050          C  
ATOM   5033  C   LYS A 314      -3.517   5.165  34.153  1.00  2.080          C  
ATOM   5034  O   LYS A 314      -2.301   5.320  34.275  1.00  2.060          O  
ATOM   5035  CB  LYS A 314      -4.650   7.196  35.075  1.00  2.870          C  
ATOM   5036  CG  LYS A 314      -5.177   8.602  34.770  1.00  2.870          C  
ATOM   5037  CD  LYS A 314      -5.401   9.407  36.052  1.00  2.870          C  
ATOM   5038  CE  LYS A 314      -5.881  10.831  35.758  1.00  2.870          C  
ATOM   5039  NZ  LYS A 314      -6.149  11.596  37.012  1.00  2.870          N  
ATOM   5040  H   LYS A 314      -6.517   5.969  33.738  1.00  2.450          H  
ATOM   5041  HA  LYS A 314      -3.862   6.976  33.129  1.00  2.460          H  
ATOM   5042 1HB  LYS A 314      -5.369   6.694  35.722  1.00  3.440          H  
ATOM   5043 2HB  LYS A 314      -3.719   7.295  35.635  1.00  3.440          H  
ATOM   5044 1HG  LYS A 314      -4.448   9.121  34.147  1.00  3.440          H  
ATOM   5045 2HG  LYS A 314      -6.112   8.533  34.218  1.00  3.440          H  
ATOM   5046 1HD  LYS A 314      -6.149   8.905  36.668  1.00  3.440          H  
ATOM   5047 2HD  LYS A 314      -4.470   9.459  36.615  1.00  3.440          H  
ATOM   5048 1HE  LYS A 314      -5.117  11.355  35.191  1.00  3.440          H  
ATOM   5049 2HE  LYS A 314      -6.794  10.788  35.166  1.00  3.440          H  
ATOM   5050 1HZ  LYS A 314      -6.460  12.529  36.779  1.00  3.440          H  
ATOM   5051 2HZ  LYS A 314      -6.867  11.127  37.547  1.00  3.440          H  
ATOM   5052 3HZ  LYS A 314      -5.303  11.652  37.562  1.00  3.440          H  
ATOM   5053  N   ASP A 315      -4.091   3.971  34.289  1.00  2.150          N  
ATOM   5054  CA  ASP A 315      -3.241   2.840  34.586  1.00  2.240          C  
ATOM   5055  C   ASP A 315      -2.421   2.522  33.353  1.00  2.140          C  
ATOM   5056  O   ASP A 315      -1.216   2.279  33.458  1.00  2.160          O  
ATOM   5057  CB  ASP A 315      -4.065   1.623  34.983  1.00  3.100          C  
ATOM   5058  CG  ASP A 315      -4.729   1.746  36.350  1.00  3.100          C  
ATOM   5059  OD1 ASP A 315      -4.355   2.587  37.135  1.00  3.100          O  
ATOM   5060  OD2 ASP A 315      -5.626   0.984  36.591  1.00  3.100          O  
ATOM   5061  H   ASP A 315      -5.090   3.847  34.211  1.00  2.580          H  
ATOM   5062  HA  ASP A 315      -2.566   3.100  35.402  1.00  2.690          H  
ATOM   5063 1HB  ASP A 315      -4.845   1.461  34.231  1.00  3.720          H  
ATOM   5064 2HB  ASP A 315      -3.426   0.743  34.981  1.00  3.720          H  
ATOM   5065  N   THR A 316      -3.048   2.587  32.167  1.00  2.090          N  
ATOM   5066  CA  THR A 316      -2.320   2.324  30.943  1.00  2.100          C  
ATOM   5067  C   THR A 316      -1.278   3.412  30.753  1.00  2.000          C  
ATOM   5068  O   THR A 316      -0.113   3.124  30.470  1.00  2.020          O  
ATOM   5069  CB  THR A 316      -3.246   2.244  29.720  1.00  2.940          C  
ATOM   5070  OG1 THR A 316      -4.191   1.182  29.906  1.00  2.940          O  
ATOM   5071  CG2 THR A 316      -2.400   1.964  28.463  1.00  2.940          C  
ATOM   5072  H   THR A 316      -4.058   2.776  32.101  1.00  2.510          H  
ATOM   5073  HA  THR A 316      -1.807   1.369  31.040  1.00  2.520          H  
ATOM   5074  HB  THR A 316      -3.793   3.177  29.615  1.00  3.520          H  
ATOM   5075  HG1 THR A 316      -4.869   1.497  30.560  1.00  3.520          H  
ATOM   5076 1HG2 THR A 316      -3.045   1.886  27.598  1.00  3.520          H  
ATOM   5077 2HG2 THR A 316      -1.685   2.769  28.305  1.00  3.520          H  
ATOM   5078 3HG2 THR A 316      -1.863   1.026  28.594  1.00  3.520          H  
ATOM   5079  N   LEU A 317      -1.664   4.679  30.959  1.00  1.940          N  
ATOM   5080  CA  LEU A 317      -0.718   5.767  30.778  1.00  1.940          C  
ATOM   5081  C   LEU A 317       0.520   5.562  31.665  1.00  1.860          C  
ATOM   5082  O   LEU A 317       1.649   5.762  31.201  1.00  1.860          O  
ATOM   5083  CB  LEU A 317      -1.409   7.103  31.110  1.00  2.720          C  
ATOM   5084  CG  LEU A 317      -0.607   8.434  30.934  1.00  2.720          C  
ATOM   5085  CD1 LEU A 317      -0.208   8.617  29.478  1.00  2.720          C  
ATOM   5086  CD2 LEU A 317      -1.490   9.605  31.372  1.00  2.720          C  
ATOM   5087  H   LEU A 317      -2.644   4.895  31.173  1.00  2.330          H  
ATOM   5088  HA  LEU A 317      -0.406   5.767  29.736  1.00  2.330          H  
ATOM   5089 1HB  LEU A 317      -2.305   7.168  30.518  1.00  3.260          H  
ATOM   5090 2HB  LEU A 317      -1.706   7.058  32.153  1.00  3.260          H  
ATOM   5091  HG  LEU A 317       0.299   8.407  31.541  1.00  3.260          H  
ATOM   5092 1HD1 LEU A 317       0.344   9.556  29.366  1.00  3.260          H  
ATOM   5093 2HD1 LEU A 317       0.432   7.797  29.152  1.00  3.260          H  
ATOM   5094 3HD1 LEU A 317      -1.100   8.652  28.852  1.00  3.260          H  
ATOM   5095 1HD2 LEU A 317      -0.944  10.548  31.247  1.00  3.260          H  
ATOM   5096 2HD2 LEU A 317      -2.379   9.623  30.750  1.00  3.260          H  
ATOM   5097 3HD2 LEU A 317      -1.775   9.484  32.416  1.00  3.260          H  
ATOM   5098  N   ASN A 318       0.330   5.174  32.938  1.00  1.880          N  
ATOM   5099  CA  ASN A 318       1.478   4.948  33.806  1.00  1.900          C  
ATOM   5100  C   ASN A 318       2.320   3.749  33.362  1.00  1.920          C  
ATOM   5101  O   ASN A 318       3.551   3.802  33.438  1.00  1.900          O  
ATOM   5102  CB  ASN A 318       1.041   4.787  35.245  1.00  2.650          C  
ATOM   5103  CG  ASN A 318       0.632   6.093  35.875  1.00  2.650          C  
ATOM   5104  OD1 ASN A 318       0.994   7.181  35.408  1.00  2.650          O  
ATOM   5105  ND2 ASN A 318      -0.117   6.007  36.944  1.00  2.650          N  
ATOM   5106  H   ASN A 318      -0.619   5.076  33.313  1.00  2.260          H  
ATOM   5107  HA  ASN A 318       2.118   5.827  33.747  1.00  2.280          H  
ATOM   5108 1HB  ASN A 318       0.189   4.100  35.283  1.00  3.180          H  
ATOM   5109 2HB  ASN A 318       1.848   4.346  35.828  1.00  3.180          H  
ATOM   5110 1HD2 ASN A 318      -0.418   6.839  37.409  1.00  3.180          H  
ATOM   5111 2HD2 ASN A 318      -0.397   5.112  37.292  1.00  3.180          H  
ATOM   5112  N   LYS A 319       1.684   2.677  32.871  1.00  1.980          N  
ATOM   5113  CA  LYS A 319       2.439   1.521  32.395  1.00  2.070          C  
ATOM   5114  C   LYS A 319       3.293   1.875  31.181  1.00  2.010          C  
ATOM   5115  O   LYS A 319       4.462   1.473  31.108  1.00  2.040          O  
ATOM   5116  CB  LYS A 319       1.504   0.364  32.039  1.00  2.860          C  
ATOM   5117  CG  LYS A 319       0.850  -0.326  33.233  1.00  2.860          C  
ATOM   5118  CD  LYS A 319      -0.118  -1.416  32.776  1.00  2.860          C  
ATOM   5119  CE  LYS A 319      -0.813  -2.083  33.958  1.00  2.860          C  
ATOM   5120  NZ  LYS A 319      -1.798  -3.117  33.515  1.00  2.860          N  
ATOM   5121  H   LYS A 319       0.657   2.646  32.891  1.00  2.380          H  
ATOM   5122  HA  LYS A 319       3.106   1.197  33.192  1.00  2.480          H  
ATOM   5123 1HB  LYS A 319       0.704   0.741  31.400  1.00  3.430          H  
ATOM   5124 2HB  LYS A 319       2.052  -0.383  31.469  1.00  3.430          H  
ATOM   5125 1HG  LYS A 319       1.627  -0.780  33.847  1.00  3.430          H  
ATOM   5126 2HG  LYS A 319       0.324   0.401  33.838  1.00  3.430          H  
ATOM   5127 1HD  LYS A 319      -0.877  -0.971  32.128  1.00  3.430          H  
ATOM   5128 2HD  LYS A 319       0.423  -2.172  32.208  1.00  3.430          H  
ATOM   5129 1HE  LYS A 319      -0.064  -2.555  34.590  1.00  3.430          H  
ATOM   5130 2HE  LYS A 319      -1.337  -1.321  34.537  1.00  3.430          H  
ATOM   5131 1HZ  LYS A 319      -2.238  -3.534  34.324  1.00  3.430          H  
ATOM   5132 2HZ  LYS A 319      -2.505  -2.682  32.935  1.00  3.430          H  
ATOM   5133 3HZ  LYS A 319      -1.324  -3.834  32.985  1.00  3.430          H  
ATOM   5134  N   MET A 320       2.725   2.642  30.236  1.00  1.970          N  
ATOM   5135  CA  MET A 320       3.458   3.032  29.033  1.00  1.970          C  
ATOM   5136  C   MET A 320       4.642   3.916  29.411  1.00  1.860          C  
ATOM   5137  O   MET A 320       5.727   3.811  28.833  1.00  1.880          O  
ATOM   5138  CB  MET A 320       2.527   3.733  28.048  1.00  2.760          C  
ATOM   5139  CG  MET A 320       1.462   2.820  27.373  1.00  2.760          C  
ATOM   5140  SD  MET A 320       2.150   1.462  26.346  1.00  2.760          S  
ATOM   5141  CE  MET A 320       2.818   2.329  24.917  1.00  2.760          C  
ATOM   5142  H   MET A 320       1.746   2.925  30.355  1.00  2.360          H  
ATOM   5143  HA  MET A 320       3.849   2.135  28.559  1.00  2.360          H  
ATOM   5144 1HB  MET A 320       1.985   4.525  28.574  1.00  3.310          H  
ATOM   5145 2HB  MET A 320       3.113   4.214  27.274  1.00  3.310          H  
ATOM   5146 1HG  MET A 320       0.847   2.375  28.152  1.00  3.310          H  
ATOM   5147 2HG  MET A 320       0.817   3.441  26.746  1.00  3.310          H  
ATOM   5148 1HE  MET A 320       3.249   1.608  24.226  1.00  3.310          H  
ATOM   5149 2HE  MET A 320       2.022   2.879  24.425  1.00  3.310          H  
ATOM   5150 3HE  MET A 320       3.581   3.020  25.240  1.00  3.310          H  
ATOM   5151  N   MET A 321       4.437   4.788  30.401  1.00  1.780          N  
ATOM   5152  CA  MET A 321       5.490   5.653  30.901  1.00  1.720          C  
ATOM   5153  C   MET A 321       6.605   4.840  31.523  1.00  1.740          C  
ATOM   5154  O   MET A 321       7.771   4.988  31.169  1.00  1.750          O  
ATOM   5155  CB  MET A 321       4.920   6.595  31.948  1.00  2.430          C  
ATOM   5156  CG  MET A 321       5.922   7.529  32.603  1.00  2.430          C  
ATOM   5157  SD  MET A 321       5.230   8.389  34.013  1.00  2.430          S  
ATOM   5158  CE  MET A 321       5.141   7.044  35.229  1.00  2.430          C  
ATOM   5159  H   MET A 321       3.492   4.882  30.785  1.00  2.140          H  
ATOM   5160  HA  MET A 321       5.913   6.217  30.079  1.00  2.060          H  
ATOM   5161 1HB  MET A 321       4.147   7.209  31.485  1.00  2.920          H  
ATOM   5162 2HB  MET A 321       4.437   6.014  32.699  1.00  2.920          H  
ATOM   5163 1HG  MET A 321       6.800   6.982  32.933  1.00  2.920          H  
ATOM   5164 2HG  MET A 321       6.234   8.268  31.879  1.00  2.920          H  
ATOM   5165 1HE  MET A 321       4.741   7.433  36.166  1.00  2.920          H  
ATOM   5166 2HE  MET A 321       4.489   6.246  34.877  1.00  2.920          H  
ATOM   5167 3HE  MET A 321       6.142   6.644  35.401  1.00  2.920          H  
ATOM   5168  N   ALA A 322       6.247   3.938  32.438  1.00  1.800          N  
ATOM   5169  CA  ALA A 322       7.224   3.121  33.139  1.00  1.880          C  
ATOM   5170  C   ALA A 322       8.035   2.281  32.162  1.00  1.910          C  
ATOM   5171  O   ALA A 322       9.258   2.154  32.281  1.00  1.950          O  
ATOM   5172  CB  ALA A 322       6.518   2.228  34.138  1.00  2.600          C  
ATOM   5173  H   ALA A 322       5.258   3.840  32.684  1.00  2.160          H  
ATOM   5174  HA  ALA A 322       7.898   3.779  33.677  1.00  2.260          H  
ATOM   5175 1HB  ALA A 322       7.250   1.634  34.682  1.00  3.120          H  
ATOM   5176 2HB  ALA A 322       5.954   2.847  34.837  1.00  3.120          H  
ATOM   5177 3HB  ALA A 322       5.830   1.566  33.606  1.00  3.120          H  
ATOM   5178  N   SER A 323       7.372   1.822  31.107  1.00  1.930          N  
ATOM   5179  CA  SER A 323       7.937   0.947  30.092  1.00  2.010          C  
ATOM   5180  C   SER A 323       8.889   1.667  29.148  1.00  1.960          C  
ATOM   5181  O   SER A 323       9.475   1.039  28.267  1.00  2.160          O  
ATOM   5182  CB  SER A 323       6.818   0.311  29.285  1.00  2.780          C  
ATOM   5183  OG  SER A 323       6.011  -0.517  30.085  1.00  2.780          O  
ATOM   5184  H   SER A 323       6.363   1.992  31.059  1.00  2.320          H  
ATOM   5185  HA  SER A 323       8.497   0.160  30.600  1.00  2.410          H  
ATOM   5186 1HB  SER A 323       6.207   1.093  28.833  1.00  3.340          H  
ATOM   5187 2HB  SER A 323       7.252  -0.274  28.477  1.00  3.340          H  
ATOM   5188  HG  SER A 323       5.440   0.092  30.599  1.00  3.340          H  
ATOM   5189  N   ASP A 324       9.021   2.983  29.287  1.00  1.790          N  
ATOM   5190  CA  ASP A 324       9.916   3.761  28.460  1.00  1.790          C  
ATOM   5191  C   ASP A 324      10.666   4.768  29.345  1.00  1.780          C  
ATOM   5192  O   ASP A 324      11.242   5.751  28.846  1.00  1.810          O  
ATOM   5193  CB  ASP A 324       9.049   4.533  27.482  1.00  2.510          C  
ATOM   5194  CG  ASP A 324       9.720   4.992  26.264  1.00  2.510          C  
ATOM   5195  OD1 ASP A 324      10.600   4.316  25.827  1.00  2.510          O  
ATOM   5196  OD2 ASP A 324       9.339   6.015  25.738  1.00  2.510          O  
ATOM   5197  H   ASP A 324       8.486   3.480  30.005  1.00  2.150          H  
ATOM   5198  HA  ASP A 324      10.624   3.103  27.955  1.00  2.150          H  
ATOM   5199 1HB  ASP A 324       8.172   3.947  27.230  1.00  3.010          H  
ATOM   5200 2HB  ASP A 324       8.684   5.408  28.015  1.00  3.010          H  
ATOM   5201  N   LEU A 325      10.700   4.497  30.668  1.00  1.810          N  
ATOM   5202  CA  LEU A 325      11.244   5.439  31.653  1.00  1.860          C  
ATOM   5203  C   LEU A 325      12.757   5.419  31.861  1.00  1.950          C  
ATOM   5204  O   LEU A 325      13.304   6.320  32.499  1.00  2.160          O  
ATOM   5205  CB  LEU A 325      10.522   5.220  32.992  1.00  2.580          C  
ATOM   5206  CG  LEU A 325      10.657   6.283  34.113  1.00  2.580          C  
ATOM   5207  CD1 LEU A 325      10.138   7.667  33.617  1.00  2.580          C  
ATOM   5208  CD2 LEU A 325       9.821   5.811  35.303  1.00  2.580          C  
ATOM   5209  H   LEU A 325      10.262   3.639  31.027  1.00  2.170          H  
ATOM   5210  HA  LEU A 325      10.981   6.425  31.290  1.00  2.230          H  
ATOM   5211 1HB  LEU A 325       9.483   5.152  32.780  1.00  3.100          H  
ATOM   5212 2HB  LEU A 325      10.841   4.255  33.394  1.00  3.100          H  
ATOM   5213  HG  LEU A 325      11.698   6.387  34.414  1.00  3.100          H  
ATOM   5214 1HD1 LEU A 325      10.221   8.390  34.427  1.00  3.100          H  
ATOM   5215 2HD1 LEU A 325      10.727   8.020  32.779  1.00  3.100          H  
ATOM   5216 3HD1 LEU A 325       9.099   7.581  33.316  1.00  3.100          H  
ATOM   5217 1HD2 LEU A 325       9.895   6.538  36.113  1.00  3.100          H  
ATOM   5218 2HD2 LEU A 325       8.778   5.714  34.999  1.00  3.100          H  
ATOM   5219 3HD2 LEU A 325      10.192   4.845  35.645  1.00  3.100          H  
ATOM   5220  N   THR A 326      13.432   4.392  31.385  1.00  1.900          N  
ATOM   5221  CA  THR A 326      14.876   4.277  31.550  1.00  2.020          C  
ATOM   5222  C   THR A 326      15.503   3.995  30.188  1.00  1.970          C  
ATOM   5223  O   THR A 326      14.786   3.835  29.187  1.00  1.900          O  
ATOM   5224  CB  THR A 326      15.255   3.152  32.537  1.00  2.780          C  
ATOM   5225  OG1 THR A 326      14.956   1.886  31.949  1.00  2.780          O  
ATOM   5226  CG2 THR A 326      14.426   3.299  33.823  1.00  2.780          C  
ATOM   5227  H   THR A 326      12.938   3.667  30.890  1.00  2.280          H  
ATOM   5228  HA  THR A 326      15.274   5.221  31.921  1.00  2.420          H  
ATOM   5229  HB  THR A 326      16.321   3.207  32.770  1.00  3.340          H  
ATOM   5230  HG1 THR A 326      15.215   1.171  32.558  1.00  3.340          H  
ATOM   5231 1HG2 THR A 326      14.691   2.504  34.517  1.00  3.340          H  
ATOM   5232 2HG2 THR A 326      14.635   4.267  34.279  1.00  3.340          H  
ATOM   5233 3HG2 THR A 326      13.366   3.230  33.594  1.00  3.340          H  
ATOM   5234  N   ASP A 327      16.840   3.976  30.129  1.00  2.050          N  
ATOM   5235  CA  ASP A 327      17.538   3.672  28.889  1.00  2.050          C  
ATOM   5236  C   ASP A 327      17.361   2.198  28.595  1.00  2.000          C  
ATOM   5237  O   ASP A 327      17.128   1.780  27.457  1.00  1.980          O  
ATOM   5238  CB  ASP A 327      19.011   4.023  29.038  1.00  2.870          C  
ATOM   5239  CG  ASP A 327      19.603   3.343  30.273  1.00  2.870          C  
ATOM   5240  OD1 ASP A 327      18.819   3.065  31.198  1.00  2.870          O  
ATOM   5241  OD2 ASP A 327      20.780   3.094  30.302  1.00  2.870          O  
ATOM   5242  H   ASP A 327      17.401   4.102  30.975  1.00  2.460          H  
ATOM   5243  HA  ASP A 327      17.112   4.266  28.084  1.00  2.460          H  
ATOM   5244 1HB  ASP A 327      19.553   3.682  28.155  1.00  3.440          H  
ATOM   5245 2HB  ASP A 327      19.138   5.106  29.109  1.00  3.440          H  
ATOM   5246  N   LYS A 328      17.413   1.408  29.652  1.00  2.020          N  
ATOM   5247  CA  LYS A 328      17.239  -0.016  29.513  1.00  1.990          C  
ATOM   5248  C   LYS A 328      15.852  -0.335  28.973  1.00  1.840          C  
ATOM   5249  O   LYS A 328      15.721  -1.202  28.111  1.00  1.810          O  
ATOM   5250  CB  LYS A 328      17.484  -0.724  30.841  1.00  2.800          C  
ATOM   5251  CG  LYS A 328      18.948  -0.723  31.270  1.00  2.800          C  
ATOM   5252  CD  LYS A 328      19.152  -1.425  32.607  1.00  2.800          C  
ATOM   5253  CE  LYS A 328      20.621  -1.393  33.027  1.00  2.800          C  
ATOM   5254  NZ  LYS A 328      20.839  -2.037  34.357  1.00  2.800          N  
ATOM   5255  H   LYS A 328      17.645   1.854  30.544  1.00  2.420          H  
ATOM   5256  HA  LYS A 328      17.968  -0.381  28.790  1.00  2.390          H  
ATOM   5257 1HB  LYS A 328      16.904  -0.234  31.622  1.00  3.360          H  
ATOM   5258 2HB  LYS A 328      17.142  -1.756  30.774  1.00  3.360          H  
ATOM   5259 1HG  LYS A 328      19.547  -1.218  30.506  1.00  3.360          H  
ATOM   5260 2HG  LYS A 328      19.292   0.313  31.355  1.00  3.360          H  
ATOM   5261 1HD  LYS A 328      18.550  -0.932  33.372  1.00  3.360          H  
ATOM   5262 2HD  LYS A 328      18.830  -2.464  32.527  1.00  3.360          H  
ATOM   5263 1HE  LYS A 328      21.215  -1.918  32.280  1.00  3.360          H  
ATOM   5264 2HE  LYS A 328      20.955  -0.356  33.077  1.00  3.360          H  
ATOM   5265 1HZ  LYS A 328      21.821  -1.995  34.595  1.00  3.360          H  
ATOM   5266 2HZ  LYS A 328      20.303  -1.550  35.061  1.00  3.360          H  
ATOM   5267 3HZ  LYS A 328      20.545  -3.002  34.318  1.00  3.360          H  
ATOM   5268  N   GLU A 329      14.815   0.377  29.435  1.00  1.790          N  
ATOM   5269  CA  GLU A 329      13.481   0.064  28.941  1.00  1.700          C  
ATOM   5270  C   GLU A 329      13.284   0.489  27.474  1.00  1.640          C  
ATOM   5271  O   GLU A 329      12.690  -0.266  26.699  1.00  1.570          O  
ATOM   5272  CB  GLU A 329      12.393   0.666  29.823  1.00  2.420          C  
ATOM   5273  CG  GLU A 329      12.288   0.086  31.256  1.00  2.420          C  
ATOM   5274  CD  GLU A 329      12.085  -1.419  31.354  1.00  2.420          C  
ATOM   5275  OE1 GLU A 329      11.271  -1.985  30.663  1.00  2.420          O  
ATOM   5276  OE2 GLU A 329      12.827  -2.011  32.121  1.00  2.420          O  
ATOM   5277  H   GLU A 329      14.963   1.077  30.160  1.00  2.150          H  
ATOM   5278  HA  GLU A 329      13.356  -1.016  28.988  1.00  2.040          H  
ATOM   5279 1HB  GLU A 329      12.523   1.748  29.887  1.00  2.900          H  
ATOM   5280 2HB  GLU A 329      11.462   0.479  29.363  1.00  2.900          H  
ATOM   5281 1HG  GLU A 329      13.175   0.322  31.796  1.00  2.900          H  
ATOM   5282 2HG  GLU A 329      11.457   0.587  31.756  1.00  2.900          H  
ATOM   5283  N   ILE A 330      13.832   1.644  27.039  1.00  1.690          N  
ATOM   5284  CA  ILE A 330      13.662   1.973  25.616  1.00  1.680          C  
ATOM   5285  C   ILE A 330      14.366   0.905  24.768  1.00  1.670          C  
ATOM   5286  O   ILE A 330      13.853   0.515  23.707  1.00  1.640          O  
ATOM   5287  CB  ILE A 330      14.124   3.431  25.260  1.00  2.360          C  
ATOM   5288  CG1 ILE A 330      13.773   3.841  23.793  1.00  2.360          C  
ATOM   5289  CG2 ILE A 330      15.588   3.667  25.465  1.00  2.360          C  
ATOM   5290  CD1 ILE A 330      12.333   3.979  23.396  1.00  2.360          C  
ATOM   5291  H   ILE A 330      14.296   2.284  27.694  1.00  2.030          H  
ATOM   5292  HA  ILE A 330      12.597   1.925  25.397  1.00  2.020          H  
ATOM   5293  HB  ILE A 330      13.575   4.106  25.913  1.00  2.830          H  
ATOM   5294 1HG1 ILE A 330      14.244   4.788  23.613  1.00  2.830          H  
ATOM   5295 2HG1 ILE A 330      14.213   3.101  23.143  1.00  2.830          H  
ATOM   5296 1HG2 ILE A 330      15.819   4.711  25.249  1.00  2.830          H  
ATOM   5297 2HG2 ILE A 330      15.803   3.463  26.472  1.00  2.830          H  
ATOM   5298 3HG2 ILE A 330      16.186   3.029  24.820  1.00  2.830          H  
ATOM   5299 1HD1 ILE A 330      12.278   4.272  22.350  1.00  2.830          H  
ATOM   5300 2HD1 ILE A 330      11.814   3.034  23.539  1.00  2.830          H  
ATOM   5301 3HD1 ILE A 330      11.866   4.733  23.982  1.00  2.830          H  
ATOM   5302  N   LYS A 331      15.523   0.398  25.250  1.00  1.730          N  
ATOM   5303  CA  LYS A 331      16.215  -0.666  24.541  1.00  1.740          C  
ATOM   5304  C   LYS A 331      15.358  -1.928  24.505  1.00  1.590          C  
ATOM   5305  O   LYS A 331      15.245  -2.543  23.449  1.00  1.550          O  
ATOM   5306  CB  LYS A 331      17.563  -1.001  25.184  1.00  2.430          C  
ATOM   5307  CG  LYS A 331      18.663   0.045  25.026  1.00  2.430          C  
ATOM   5308  CD  LYS A 331      19.934  -0.417  25.759  1.00  2.430          C  
ATOM   5309  CE  LYS A 331      21.036   0.616  25.710  1.00  2.430          C  
ATOM   5310  NZ  LYS A 331      22.266   0.158  26.429  1.00  2.430          N  
ATOM   5311  H   LYS A 331      15.932   0.784  26.109  1.00  2.080          H  
ATOM   5312  HA  LYS A 331      16.384  -0.344  23.515  1.00  2.090          H  
ATOM   5313 1HB  LYS A 331      17.418  -1.154  26.248  1.00  2.920          H  
ATOM   5314 2HB  LYS A 331      17.932  -1.942  24.773  1.00  2.920          H  
ATOM   5315 1HG  LYS A 331      18.884   0.172  23.967  1.00  2.920          H  
ATOM   5316 2HG  LYS A 331      18.329   0.999  25.423  1.00  2.920          H  
ATOM   5317 1HD  LYS A 331      19.690  -0.611  26.804  1.00  2.920          H  
ATOM   5318 2HD  LYS A 331      20.295  -1.344  25.312  1.00  2.920          H  
ATOM   5319 1HE  LYS A 331      21.287   0.828  24.672  1.00  2.920          H  
ATOM   5320 2HE  LYS A 331      20.675   1.528  26.184  1.00  2.920          H  
ATOM   5321 1HZ  LYS A 331      22.975   0.879  26.383  1.00  2.920          H  
ATOM   5322 2HZ  LYS A 331      22.041  -0.027  27.398  1.00  2.920          H  
ATOM   5323 3HZ  LYS A 331      22.618  -0.686  25.999  1.00  2.920          H  
ATOM   5324  N   LYS A 332      14.717  -2.289  25.630  1.00  1.530          N  
ATOM   5325  CA  LYS A 332      13.866  -3.476  25.676  1.00  1.440          C  
ATOM   5326  C   LYS A 332      12.693  -3.404  24.712  1.00  1.390          C  
ATOM   5327  O   LYS A 332      12.336  -4.425  24.124  1.00  1.330          O  
ATOM   5328  CB  LYS A 332      13.317  -3.733  27.073  1.00  2.050          C  
ATOM   5329  CG  LYS A 332      14.320  -4.232  28.097  1.00  2.050          C  
ATOM   5330  CD  LYS A 332      13.626  -4.366  29.429  1.00  2.050          C  
ATOM   5331  CE  LYS A 332      14.548  -4.736  30.562  1.00  2.050          C  
ATOM   5332  NZ  LYS A 332      13.803  -4.747  31.857  1.00  2.050          N  
ATOM   5333  H   LYS A 332      14.888  -1.757  26.489  1.00  1.840          H  
ATOM   5334  HA  LYS A 332      14.478  -4.334  25.397  1.00  1.730          H  
ATOM   5335 1HB  LYS A 332      12.880  -2.813  27.456  1.00  2.460          H  
ATOM   5336 2HB  LYS A 332      12.516  -4.467  27.010  1.00  2.460          H  
ATOM   5337 1HG  LYS A 332      14.701  -5.207  27.781  1.00  2.460          H  
ATOM   5338 2HG  LYS A 332      15.151  -3.553  28.178  1.00  2.460          H  
ATOM   5339 1HD  LYS A 332      13.160  -3.420  29.671  1.00  2.460          H  
ATOM   5340 2HD  LYS A 332      12.844  -5.117  29.355  1.00  2.460          H  
ATOM   5341 1HE  LYS A 332      14.977  -5.720  30.385  1.00  2.460          H  
ATOM   5342 2HE  LYS A 332      15.353  -4.001  30.625  1.00  2.460          H  
ATOM   5343 1HZ  LYS A 332      14.422  -4.977  32.615  1.00  2.460          H  
ATOM   5344 2HZ  LYS A 332      13.404  -3.792  32.007  1.00  2.460          H  
ATOM   5345 3HZ  LYS A 332      13.053  -5.417  31.820  1.00  2.460          H  
ATOM   5346  N   VAL A 333      12.065  -2.230  24.557  1.00  1.480          N  
ATOM   5347  CA  VAL A 333      10.934  -2.161  23.634  1.00  1.500          C  
ATOM   5348  C   VAL A 333      11.504  -2.417  22.226  1.00  1.400          C  
ATOM   5349  O   VAL A 333      10.907  -3.160  21.440  1.00  1.350          O  
ATOM   5350  CB  VAL A 333      10.158  -0.824  23.703  1.00  2.090          C  
ATOM   5351  CG1 VAL A 333       9.036  -0.814  22.610  1.00  2.090          C  
ATOM   5352  CG2 VAL A 333       9.542  -0.636  25.096  1.00  2.090          C  
ATOM   5353  H   VAL A 333      12.358  -1.430  25.134  1.00  1.780          H  
ATOM   5354  HA  VAL A 333      10.233  -2.959  23.878  1.00  1.800          H  
ATOM   5355  HB  VAL A 333      10.850  -0.002  23.494  1.00  2.510          H  
ATOM   5356 1HG1 VAL A 333       8.504   0.126  22.645  1.00  2.510          H  
ATOM   5357 2HG1 VAL A 333       9.428  -0.956  21.630  1.00  2.510          H  
ATOM   5358 3HG1 VAL A 333       8.338  -1.627  22.812  1.00  2.510          H  
ATOM   5359 1HG2 VAL A 333       9.008   0.305  25.142  1.00  2.510          H  
ATOM   5360 2HG2 VAL A 333       8.851  -1.453  25.299  1.00  2.510          H  
ATOM   5361 3HG2 VAL A 333      10.326  -0.631  25.854  1.00  2.510          H  
ATOM   5362  N   TYR A 334      12.654  -1.798  21.902  1.00  1.480          N  
ATOM   5363  CA  TYR A 334      13.307  -2.038  20.614  1.00  1.530          C  
ATOM   5364  C   TYR A 334      13.574  -3.545  20.436  1.00  1.450          C  
ATOM   5365  O   TYR A 334      13.227  -4.129  19.408  1.00  1.490          O  
ATOM   5366  CB  TYR A 334      14.597  -1.230  20.467  1.00  2.120          C  
ATOM   5367  CG  TYR A 334      15.297  -1.493  19.176  1.00  2.120          C  
ATOM   5368  CD1 TYR A 334      14.904  -0.839  18.018  1.00  2.120          C  
ATOM   5369  CD2 TYR A 334      16.325  -2.419  19.136  1.00  2.120          C  
ATOM   5370  CE1 TYR A 334      15.543  -1.121  16.831  1.00  2.120          C  
ATOM   5371  CE2 TYR A 334      16.959  -2.689  17.951  1.00  2.120          C  
ATOM   5372  CZ  TYR A 334      16.573  -2.045  16.802  1.00  2.120          C  
ATOM   5373  OH  TYR A 334      17.216  -2.323  15.621  1.00  2.120          O  
ATOM   5374  H   TYR A 334      13.092  -1.152  22.570  1.00  1.780          H  
ATOM   5375  HA  TYR A 334      12.629  -1.729  19.822  1.00  1.840          H  
ATOM   5376 1HB  TYR A 334      14.378  -0.167  20.531  1.00  2.550          H  
ATOM   5377 2HB  TYR A 334      15.276  -1.465  21.270  1.00  2.550          H  
ATOM   5378  HD1 TYR A 334      14.089  -0.114  18.043  1.00  2.550          H  
ATOM   5379  HD2 TYR A 334      16.630  -2.938  20.046  1.00  2.550          H  
ATOM   5380  HE1 TYR A 334      15.236  -0.625  15.922  1.00  2.550          H  
ATOM   5381  HE2 TYR A 334      17.767  -3.419  17.923  1.00  2.550          H  
ATOM   5382  HH  TYR A 334      17.897  -2.982  15.778  1.00  2.550          H  
ATOM   5383  N   GLU A 335      14.137  -4.203  21.461  1.00  1.440          N  
ATOM   5384  CA  GLU A 335      14.385  -5.647  21.403  1.00  1.570          C  
ATOM   5385  C   GLU A 335      13.053  -6.357  21.175  1.00  1.490          C  
ATOM   5386  O   GLU A 335      12.988  -7.353  20.456  1.00  1.560          O  
ATOM   5387  CB  GLU A 335      15.035  -6.155  22.689  1.00  2.150          C  
ATOM   5388  CG  GLU A 335      16.480  -5.713  22.901  1.00  2.150          C  
ATOM   5389  CD  GLU A 335      17.005  -6.099  24.258  1.00  2.150          C  
ATOM   5390  OE1 GLU A 335      16.213  -6.529  25.065  1.00  2.150          O  
ATOM   5391  OE2 GLU A 335      18.184  -5.970  24.488  1.00  2.150          O  
ATOM   5392  H   GLU A 335      14.428  -3.674  22.284  1.00  1.730          H  
ATOM   5393  HA  GLU A 335      15.046  -5.858  20.564  1.00  1.880          H  
ATOM   5394 1HB  GLU A 335      14.455  -5.814  23.536  1.00  2.580          H  
ATOM   5395 2HB  GLU A 335      15.011  -7.244  22.699  1.00  2.580          H  
ATOM   5396 1HG  GLU A 335      17.103  -6.179  22.138  1.00  2.580          H  
ATOM   5397 2HG  GLU A 335      16.550  -4.637  22.775  1.00  2.580          H  
ATOM   5398  N   GLY A 336      11.984  -5.806  21.746  1.00  1.490          N  
ATOM   5399  CA  GLY A 336      10.631  -6.288  21.589  1.00  1.690          C  
ATOM   5400  C   GLY A 336      10.246  -6.364  20.107  1.00  1.630          C  
ATOM   5401  O   GLY A 336       9.467  -7.246  19.731  1.00  1.760          O  
ATOM   5402  H   GLY A 336      12.144  -5.030  22.391  1.00  1.790          H  
ATOM   5403 1HA  GLY A 336      10.531  -7.259  22.064  1.00  2.030          H  
ATOM   5404 2HA  GLY A 336       9.959  -5.603  22.108  1.00  2.030          H  
ATOM   5405  N   LEU A 337      10.769  -5.457  19.256  1.00  1.680          N  
ATOM   5406  CA  LEU A 337      10.480  -5.503  17.819  1.00  1.900          C  
ATOM   5407  C   LEU A 337      11.076  -6.786  17.281  1.00  2.160          C  
ATOM   5408  O   LEU A 337      10.399  -7.568  16.606  1.00  2.070          O  
ATOM   5409  CB  LEU A 337      11.240  -4.397  17.068  1.00  2.570          C  
ATOM   5410  CG  LEU A 337      10.900  -2.954  17.322  1.00  2.570          C  
ATOM   5411  CD1 LEU A 337      12.003  -2.153  16.733  1.00  2.570          C  
ATOM   5412  CD2 LEU A 337       9.610  -2.589  16.667  1.00  2.570          C  
ATOM   5413  H   LEU A 337      11.371  -4.711  19.624  1.00  2.020          H  
ATOM   5414  HA  LEU A 337       9.406  -5.479  17.646  1.00  2.280          H  
ATOM   5415 1HB  LEU A 337      12.297  -4.517  17.248  1.00  3.090          H  
ATOM   5416 2HB  LEU A 337      11.083  -4.566  16.002  1.00  3.090          H  
ATOM   5417  HG  LEU A 337      10.847  -2.770  18.397  1.00  3.090          H  
ATOM   5418 1HD1 LEU A 337      11.851  -1.121  16.886  1.00  3.090          H  
ATOM   5419 2HD1 LEU A 337      12.921  -2.460  17.208  1.00  3.090          H  
ATOM   5420 3HD1 LEU A 337      12.052  -2.358  15.696  1.00  3.090          H  
ATOM   5421 1HD2 LEU A 337       9.382  -1.553  16.840  1.00  3.090          H  
ATOM   5422 2HD2 LEU A 337       9.672  -2.766  15.590  1.00  3.090          H  
ATOM   5423 3HD2 LEU A 337       8.835  -3.185  17.073  1.00  3.090          H  
ATOM   5424  N   SER A 338      12.350  -7.000  17.642  1.00  2.680          N  
ATOM   5425  CA  SER A 338      13.127  -8.158  17.194  1.00  3.130          C  
ATOM   5426  C   SER A 338      12.532  -9.459  17.712  1.00  3.140          C  
ATOM   5427  O   SER A 338      12.583 -10.489  17.034  1.00  3.250          O  
ATOM   5428  CB  SER A 338      14.584  -8.039  17.618  1.00  4.200          C  
ATOM   5429  OG  SER A 338      15.230  -6.965  16.965  1.00  4.200          O  
ATOM   5430  H   SER A 338      12.800  -6.269  18.211  1.00  3.220          H  
ATOM   5431  HA  SER A 338      13.098  -8.184  16.105  1.00  3.760          H  
ATOM   5432 1HB  SER A 338      14.643  -7.898  18.691  1.00  5.040          H  
ATOM   5433 2HB  SER A 338      15.099  -8.969  17.387  1.00  5.040          H  
ATOM   5434  HG  SER A 338      16.137  -6.970  17.280  1.00  5.040          H  
ATOM   5435  N   ASN A 339      11.978  -9.416  18.925  1.00  3.220          N  
ATOM   5436  CA  ASN A 339      11.357 -10.581  19.530  1.00  3.620          C  
ATOM   5437  C   ASN A 339      10.003 -10.860  18.872  1.00  3.280          C  
ATOM   5438  O   ASN A 339       9.696 -12.001  18.529  1.00  3.710          O  
ATOM   5439  CB  ASN A 339      11.198 -10.368  21.018  1.00  4.910          C  
ATOM   5440  CG  ASN A 339      12.515 -10.365  21.742  1.00  4.910          C  
ATOM   5441  OD1 ASN A 339      13.520 -10.904  21.263  1.00  4.910          O  
ATOM   5442  ND2 ASN A 339      12.534  -9.756  22.899  1.00  4.910          N  
ATOM   5443  H   ASN A 339      12.057  -8.542  19.446  1.00  3.860          H  
ATOM   5444  HA  ASN A 339      11.997 -11.447  19.358  1.00  4.340          H  
ATOM   5445 1HB  ASN A 339      10.699  -9.422  21.188  1.00  5.890          H  
ATOM   5446 2HB  ASN A 339      10.566 -11.152  21.431  1.00  5.890          H  
ATOM   5447 1HD2 ASN A 339      13.384  -9.713  23.426  1.00  5.890          H  
ATOM   5448 2HD2 ASN A 339      11.705  -9.334  23.263  1.00  5.890          H  
ATOM   5449  N   THR A 340       9.223  -9.811  18.589  1.00  2.800          N  
ATOM   5450  CA  THR A 340       7.912  -9.942  17.951  1.00  2.860          C  
ATOM   5451  C   THR A 340       8.076 -10.638  16.613  1.00  2.560          C  
ATOM   5452  O   THR A 340       7.307 -11.548  16.270  1.00  2.660          O  
ATOM   5453  CB  THR A 340       7.239  -8.560  17.745  1.00  3.980          C  
ATOM   5454  OG1 THR A 340       7.012  -7.938  19.023  1.00  3.980          O  
ATOM   5455  CG2 THR A 340       5.896  -8.708  17.001  1.00  3.980          C  
ATOM   5456  H   THR A 340       9.508  -8.882  18.893  1.00  3.360          H  
ATOM   5457  HA  THR A 340       7.272 -10.553  18.586  1.00  3.430          H  
ATOM   5458  HB  THR A 340       7.900  -7.922  17.162  1.00  4.780          H  
ATOM   5459  HG1 THR A 340       7.878  -7.725  19.432  1.00  4.780          H  
ATOM   5460 1HG2 THR A 340       5.448  -7.726  16.872  1.00  4.780          H  
ATOM   5461 2HG2 THR A 340       6.052  -9.158  16.023  1.00  4.780          H  
ATOM   5462 3HG2 THR A 340       5.227  -9.337  17.585  1.00  4.780          H  
ATOM   5463  N   GLN A 341       9.114 -10.229  15.888  1.00  2.640          N  
ATOM   5464  CA  GLN A 341       9.492 -10.738  14.583  1.00  2.910          C  
ATOM   5465  C   GLN A 341       9.840 -12.228  14.590  1.00  2.770          C  
ATOM   5466  O   GLN A 341       9.804 -12.863  13.537  1.00  3.170          O  
ATOM   5467  CB  GLN A 341      10.663  -9.922  14.043  1.00  3.970          C  
ATOM   5468  CG  GLN A 341      10.301  -8.495  13.636  1.00  3.970          C  
ATOM   5469  CD  GLN A 341      11.541  -7.640  13.405  1.00  3.970          C  
ATOM   5470  OE1 GLN A 341      12.662  -8.163  13.365  1.00  3.970          O  
ATOM   5471  NE2 GLN A 341      11.345  -6.339  13.276  1.00  3.970          N  
ATOM   5472  H   GLN A 341       9.667  -9.450  16.266  1.00  3.170          H  
ATOM   5473  HA  GLN A 341       8.657 -10.594  13.915  1.00  3.490          H  
ATOM   5474 1HB  GLN A 341      11.430  -9.857  14.810  1.00  4.760          H  
ATOM   5475 2HB  GLN A 341      11.097 -10.428  13.184  1.00  4.760          H  
ATOM   5476 1HG  GLN A 341       9.757  -8.542  12.692  1.00  4.760          H  
ATOM   5477 2HG  GLN A 341       9.675  -8.033  14.384  1.00  4.760          H  
ATOM   5478 1HE2 GLN A 341      12.113  -5.714  13.126  1.00  4.760          H  
ATOM   5479 2HE2 GLN A 341      10.416  -5.963  13.326  1.00  4.760          H  
ATOM   5480  N   SER A 342      10.159 -12.813  15.756  1.00  2.590          N  
ATOM   5481  CA  SER A 342      10.494 -14.231  15.820  1.00  2.930          C  
ATOM   5482  C   SER A 342       9.232 -15.055  15.588  1.00  2.850          C  
ATOM   5483  O   SER A 342       9.297 -16.253  15.304  1.00  3.340          O  
ATOM   5484  CB  SER A 342      11.082 -14.608  17.166  1.00  3.970          C  
ATOM   5485  OG  SER A 342      10.095 -14.614  18.148  1.00  3.970          O  
ATOM   5486  H   SER A 342      10.132 -12.293  16.632  1.00  3.110          H  
ATOM   5487  HA  SER A 342      11.217 -14.458  15.035  1.00  3.520          H  
ATOM   5488 1HB  SER A 342      11.538 -15.593  17.098  1.00  4.760          H  
ATOM   5489 2HB  SER A 342      11.863 -13.896  17.438  1.00  4.760          H  
ATOM   5490  HG  SER A 342       9.899 -13.680  18.345  1.00  4.760          H  
ATOM   5491  N   TYR A 343       8.070 -14.401  15.706  1.00  2.470          N  
ATOM   5492  CA  TYR A 343       6.798 -15.043  15.494  1.00  2.670          C  
ATOM   5493  C   TYR A 343       6.208 -14.465  14.215  1.00  2.690          C  
ATOM   5494  O   TYR A 343       5.794 -15.182  13.317  1.00  3.220          O  
ATOM   5495  CB  TYR A 343       5.872 -14.770  16.672  1.00  3.660          C  
ATOM   5496  CG  TYR A 343       6.450 -15.227  17.982  1.00  3.660          C  
ATOM   5497  CD1 TYR A 343       6.963 -14.282  18.867  1.00  3.660          C  
ATOM   5498  CD2 TYR A 343       6.496 -16.570  18.298  1.00  3.660          C  
ATOM   5499  CE1 TYR A 343       7.517 -14.685  20.065  1.00  3.660          C  
ATOM   5500  CE2 TYR A 343       7.052 -16.974  19.494  1.00  3.660          C  
ATOM   5501  CZ  TYR A 343       7.564 -16.038  20.373  1.00  3.660          C  
ATOM   5502  OH  TYR A 343       8.128 -16.443  21.557  1.00  3.660          O  
ATOM   5503  H   TYR A 343       8.066 -13.412  15.946  1.00  2.960          H  
ATOM   5504  HA  TYR A 343       6.942 -16.116  15.360  1.00  3.200          H  
ATOM   5505 1HB  TYR A 343       5.675 -13.698  16.742  1.00  4.390          H  
ATOM   5506 2HB  TYR A 343       4.918 -15.274  16.521  1.00  4.390          H  
ATOM   5507  HD1 TYR A 343       6.934 -13.222  18.611  1.00  4.390          H  
ATOM   5508  HD2 TYR A 343       6.101 -17.309  17.602  1.00  4.390          H  
ATOM   5509  HE1 TYR A 343       7.925 -13.944  20.752  1.00  4.390          H  
ATOM   5510  HE2 TYR A 343       7.094 -18.033  19.742  1.00  4.390          H  
ATOM   5511  HH  TYR A 343       8.039 -17.395  21.642  1.00  4.390          H  
ATOM   5512  N   ASP A 344       6.264 -13.141  14.076  1.00  2.380          N  
ATOM   5513  CA  ASP A 344       5.665 -12.490  12.912  1.00  2.650          C  
ATOM   5514  C   ASP A 344       6.333 -12.911  11.585  1.00  3.080          C  
ATOM   5515  O   ASP A 344       5.677 -12.982  10.545  1.00  3.440          O  
ATOM   5516  CB  ASP A 344       5.745 -10.970  13.084  1.00  3.600          C  
ATOM   5517  CG  ASP A 344       4.791 -10.184  12.207  1.00  3.600          C  
ATOM   5518  OD1 ASP A 344       3.607 -10.404  12.314  1.00  3.600          O  
ATOM   5519  OD2 ASP A 344       5.227  -9.289  11.504  1.00  3.600          O  
ATOM   5520  H   ASP A 344       6.636 -12.572  14.834  1.00  2.860          H  
ATOM   5521  HA  ASP A 344       4.619 -12.768  12.865  1.00  3.180          H  
ATOM   5522 1HB  ASP A 344       5.569 -10.715  14.129  1.00  4.320          H  
ATOM   5523 2HB  ASP A 344       6.738 -10.647  12.835  1.00  4.320          H  
ATOM   5524  N   PHE A 345       7.625 -13.260  11.622  1.00  3.220          N  
ATOM   5525  CA  PHE A 345       8.341 -13.631  10.416  1.00  3.850          C  
ATOM   5526  C   PHE A 345       8.222 -15.146  10.158  1.00  3.890          C  
ATOM   5527  O   PHE A 345       8.668 -15.655   9.132  1.00  3.890          O  
ATOM   5528  CB  PHE A 345       9.803 -13.183  10.511  1.00  5.140          C  
ATOM   5529  CG  PHE A 345      10.493 -13.018   9.178  1.00  5.140          C  
ATOM   5530  CD1 PHE A 345      10.192 -11.937   8.361  1.00  5.140          C  
ATOM   5531  CD2 PHE A 345      11.426 -13.919   8.744  1.00  5.140          C  
ATOM   5532  CE1 PHE A 345      10.810 -11.779   7.142  1.00  5.140          C  
ATOM   5533  CE2 PHE A 345      12.041 -13.771   7.520  1.00  5.140          C  
ATOM   5534  CZ  PHE A 345      11.731 -12.699   6.718  1.00  5.140          C  
ATOM   5535  H   PHE A 345       8.173 -13.192  12.480  1.00  3.860          H  
ATOM   5536  HA  PHE A 345       7.899 -13.088   9.593  1.00  4.620          H  
ATOM   5537 1HB  PHE A 345       9.852 -12.231  11.037  1.00  6.170          H  
ATOM   5538 2HB  PHE A 345      10.364 -13.905  11.110  1.00  6.170          H  
ATOM   5539  HD1 PHE A 345       9.449 -11.208   8.689  1.00  6.170          H  
ATOM   5540  HD2 PHE A 345      11.671 -14.762   9.382  1.00  6.170          H  
ATOM   5541  HE1 PHE A 345      10.556 -10.929   6.510  1.00  6.170          H  
ATOM   5542  HE2 PHE A 345      12.775 -14.509   7.190  1.00  6.170          H  
ATOM   5543  HZ  PHE A 345      12.217 -12.582   5.749  1.00  6.170          H  
ATOM   5544  N   ASP A 346       7.588 -15.894  11.079  1.00  3.890          N  
ATOM   5545  CA  ASP A 346       7.413 -17.356  11.006  1.00  3.890          C  
ATOM   5546  C   ASP A 346       6.559 -17.693   9.779  1.00  3.890          C  
ATOM   5547  O   ASP A 346       6.572 -18.818   9.256  1.00  3.890          O  
ATOM   5548  CB  ASP A 346       6.714 -17.873  12.288  1.00  5.450          C  
ATOM   5549  CG  ASP A 346       6.787 -19.414  12.579  1.00  5.450          C  
ATOM   5550  OD1 ASP A 346       7.855 -19.880  12.887  1.00  5.450          O  
ATOM   5551  OD2 ASP A 346       5.782 -20.084  12.509  1.00  5.450          O  
ATOM   5552  H   ASP A 346       7.161 -15.433  11.890  1.00  4.670          H  
ATOM   5553  HA  ASP A 346       8.392 -17.827  10.900  1.00  4.670          H  
ATOM   5554 1HB  ASP A 346       7.160 -17.364  13.141  1.00  6.540          H  
ATOM   5555 2HB  ASP A 346       5.664 -17.576  12.259  1.00  6.540          H  
ATOM   5556  N   ASN A 347       5.788 -16.687   9.355  1.00  3.890          N  
ATOM   5557  CA  ASN A 347       4.862 -16.772   8.254  1.00  3.890          C  
ATOM   5558  C   ASN A 347       5.485 -16.448   6.883  1.00  3.890          C  
ATOM   5559  O   ASN A 347       4.819 -16.581   5.856  1.00  3.890          O  
ATOM   5560  CB  ASN A 347       3.714 -15.823   8.530  1.00  5.450          C  
ATOM   5561  CG  ASN A 347       2.875 -16.260   9.708  1.00  5.450          C  
ATOM   5562  OD1 ASN A 347       2.698 -17.452   9.986  1.00  5.450          O  
ATOM   5563  ND2 ASN A 347       2.356 -15.297  10.424  1.00  5.450          N  
ATOM   5564  H   ASN A 347       5.847 -15.809   9.853  1.00  4.670          H  
ATOM   5565  HA  ASN A 347       4.486 -17.783   8.221  1.00  4.670          H  
ATOM   5566 1HB  ASN A 347       4.116 -14.825   8.733  1.00  6.540          H  
ATOM   5567 2HB  ASN A 347       3.079 -15.746   7.645  1.00  6.540          H  
ATOM   5568 1HD2 ASN A 347       1.794 -15.516  11.221  1.00  6.540          H  
ATOM   5569 2HD2 ASN A 347       2.518 -14.340  10.175  1.00  6.540          H  
ATOM   5570  N   PHE A 348       6.772 -16.089   6.851  1.00  3.890          N  
ATOM   5571  CA  PHE A 348       7.492 -15.752   5.623  1.00  3.890          C  
ATOM   5572  C   PHE A 348       8.155 -16.954   4.990  1.00  3.890          C  
ATOM   5573  O   PHE A 348       8.302 -18.009   5.610  1.00  3.890          O  
ATOM   5574  CB  PHE A 348       8.517 -14.648   5.848  1.00  5.450          C  
ATOM   5575  CG  PHE A 348       7.952 -13.247   5.922  1.00  5.450          C  
ATOM   5576  CD1 PHE A 348       7.165 -12.827   6.967  1.00  5.450          C  
ATOM   5577  CD2 PHE A 348       8.286 -12.318   4.931  1.00  5.450          C  
ATOM   5578  CE1 PHE A 348       6.716 -11.526   7.037  1.00  5.450          C  
ATOM   5579  CE2 PHE A 348       7.842 -11.017   4.994  1.00  5.450          C  
ATOM   5580  CZ  PHE A 348       7.059 -10.616   6.049  1.00  5.450          C  
ATOM   5581  H   PHE A 348       7.302 -16.033   7.726  1.00  4.670          H  
ATOM   5582  HA  PHE A 348       6.767 -15.364   4.907  1.00  4.670          H  
ATOM   5583 1HB  PHE A 348       9.044 -14.844   6.783  1.00  6.540          H  
ATOM   5584 2HB  PHE A 348       9.267 -14.678   5.061  1.00  6.540          H  
ATOM   5585  HD1 PHE A 348       6.892 -13.527   7.742  1.00  6.540          H  
ATOM   5586  HD2 PHE A 348       8.923 -12.631   4.104  1.00  6.540          H  
ATOM   5587  HE1 PHE A 348       6.085 -11.212   7.879  1.00  6.540          H  
ATOM   5588  HE2 PHE A 348       8.119 -10.306   4.213  1.00  6.540          H  
ATOM   5589  HZ  PHE A 348       6.702  -9.590   6.110  1.00  6.540          H  
ATOM   5590  N   GLY A 349       8.499 -16.836   3.712  1.00  3.890          N  
ATOM   5591  CA  GLY A 349       9.196 -17.936   3.085  1.00  3.890          C  
ATOM   5592  C   GLY A 349      10.573 -18.068   3.713  1.00  3.890          C  
ATOM   5593  O   GLY A 349      11.393 -17.152   3.624  1.00  3.890          O  
ATOM   5594  H   GLY A 349       8.367 -15.962   3.221  1.00  4.670          H  
ATOM   5595 1HA  GLY A 349       8.631 -18.859   3.210  1.00  4.670          H  
ATOM   5596 2HA  GLY A 349       9.292 -17.747   2.016  1.00  4.670          H  
ATOM   5597  N   ILE A 350      10.794 -19.196   4.375  1.00  3.890          N  
ATOM   5598  CA  ILE A 350      12.057 -19.526   5.018  1.00  3.890          C  
ATOM   5599  C   ILE A 350      12.560 -20.950   4.652  1.00  3.890          C  
ATOM   5600  O   ILE A 350      13.732 -21.094   4.306  1.00  3.890          O  
ATOM   5601  CB  ILE A 350      11.996 -19.342   6.552  1.00  5.450          C  
ATOM   5602  CG1 ILE A 350      11.657 -17.885   6.922  1.00  5.450          C  
ATOM   5603  CG2 ILE A 350      13.368 -19.734   7.145  1.00  5.450          C  
ATOM   5604  CD1 ILE A 350      11.271 -17.705   8.373  1.00  5.450          C  
ATOM   5605  H   ILE A 350      10.030 -19.847   4.421  1.00  4.670          H  
ATOM   5606  HA  ILE A 350      12.802 -18.823   4.646  1.00  4.670          H  
ATOM   5607  HB  ILE A 350      11.258 -19.924   6.959  1.00  6.540          H  
ATOM   5608 1HG1 ILE A 350      12.509 -17.251   6.696  1.00  6.540          H  
ATOM   5609 2HG1 ILE A 350      10.814 -17.551   6.341  1.00  6.540          H  
ATOM   5610 1HG2 ILE A 350      13.370 -19.616   8.216  1.00  6.540          H  
ATOM   5611 2HG2 ILE A 350      13.599 -20.770   6.914  1.00  6.540          H  
ATOM   5612 3HG2 ILE A 350      14.142 -19.093   6.714  1.00  6.540          H  
ATOM   5613 1HD1 ILE A 350      11.028 -16.678   8.535  1.00  6.540          H  
ATOM   5614 2HD1 ILE A 350      10.390 -18.308   8.594  1.00  6.540          H  
ATOM   5615 3HD1 ILE A 350      12.076 -17.992   9.036  1.00  6.540          H  
ATOM   5616  N   SER A 351      11.740 -22.034   4.811  1.00  3.890          N  
ATOM   5617  CA  SER A 351      10.334 -22.101   5.252  1.00  3.890          C  
ATOM   5618  C   SER A 351      10.225 -23.348   6.155  1.00  3.890          C  
ATOM   5619  O   SER A 351      10.997 -24.280   5.935  1.00  3.890          O  
ATOM   5620  CB  SER A 351       9.423 -22.235   4.033  1.00  5.450          C  
ATOM   5621  OG  SER A 351       9.629 -23.444   3.390  1.00  5.450          O  
ATOM   5622  H   SER A 351      12.151 -22.938   4.621  1.00  4.670          H  
ATOM   5623  HA  SER A 351      10.071 -21.235   5.783  1.00  4.670          H  
ATOM   5624 1HB  SER A 351       8.387 -22.143   4.317  1.00  6.540          H  
ATOM   5625 2HB  SER A 351       9.626 -21.436   3.327  1.00  6.540          H  
ATOM   5626  HG  SER A 351       9.004 -23.451   2.658  1.00  6.540          H  
ATOM   5627  N   PHE A 352       9.344 -23.429   7.204  1.00  3.890          N  
ATOM   5628  CA  PHE A 352       8.318 -22.516   7.793  1.00  3.890          C  
ATOM   5629  C   PHE A 352       7.082 -22.403   6.911  1.00  3.890          C  
ATOM   5630  O   PHE A 352       6.945 -23.172   5.962  1.00  3.890          O  
ATOM   5631  CB  PHE A 352       8.879 -21.142   8.194  1.00  5.450          C  
ATOM   5632  CG  PHE A 352       9.923 -21.187   9.285  1.00  5.450          C  
ATOM   5633  CD1 PHE A 352      11.236 -21.601   9.062  1.00  5.450          C  
ATOM   5634  CD2 PHE A 352       9.600 -20.747  10.524  1.00  5.450          C  
ATOM   5635  CE1 PHE A 352      12.162 -21.583  10.073  1.00  5.450          C  
ATOM   5636  CE2 PHE A 352      10.521 -20.719  11.540  1.00  5.450          C  
ATOM   5637  CZ  PHE A 352      11.805 -21.139  11.317  1.00  5.450          C  
ATOM   5638  H   PHE A 352       9.418 -24.305   7.700  1.00  4.670          H  
ATOM   5639  HA  PHE A 352       7.987 -22.964   8.731  1.00  4.670          H  
ATOM   5640 1HB  PHE A 352       9.161 -20.509   7.415  1.00  6.540          H  
ATOM   5641 2HB  PHE A 352       8.055 -20.611   8.640  1.00  6.540          H  
ATOM   5642  HD1 PHE A 352      11.544 -21.946   8.087  1.00  6.540          H  
ATOM   5643  HD2 PHE A 352       8.581 -20.404  10.711  1.00  6.540          H  
ATOM   5644  HE1 PHE A 352      13.182 -21.916   9.881  1.00  6.540          H  
ATOM   5645  HE2 PHE A 352      10.211 -20.356  12.529  1.00  6.540          H  
ATOM   5646  HZ  PHE A 352      12.531 -21.117  12.128  1.00  6.540          H  
ATOM   5647  N   LYS A 353       6.090 -21.603   7.317  1.00  3.820          N  
ATOM   5648  CA  LYS A 353       4.837 -21.537   6.561  1.00  3.590          C  
ATOM   5649  C   LYS A 353       4.327 -20.106   6.503  1.00  3.400          C  
ATOM   5650  O   LYS A 353       3.562 -19.724   7.386  1.00  3.890          O  
ATOM   5651  CB  LYS A 353       3.743 -22.414   7.182  1.00  5.120          C  
ATOM   5652  CG  LYS A 353       4.004 -23.923   7.186  1.00  5.120          C  
ATOM   5653  CD  LYS A 353       2.750 -24.673   7.689  1.00  5.120          C  
ATOM   5654  CE  LYS A 353       2.914 -26.193   7.680  1.00  5.120          C  
ATOM   5655  NZ  LYS A 353       3.824 -26.672   8.762  1.00  5.120          N  
ATOM   5656  H   LYS A 353       6.211 -20.947   8.100  1.00  4.580          H  
ATOM   5657  HA  LYS A 353       5.002 -21.910   5.556  1.00  4.310          H  
ATOM   5658 1HB  LYS A 353       3.583 -22.107   8.215  1.00  6.140          H  
ATOM   5659 2HB  LYS A 353       2.808 -22.243   6.645  1.00  6.140          H  
ATOM   5660 1HG  LYS A 353       4.259 -24.254   6.175  1.00  6.140          H  
ATOM   5661 2HG  LYS A 353       4.845 -24.137   7.839  1.00  6.140          H  
ATOM   5662 1HD  LYS A 353       2.521 -24.350   8.705  1.00  6.140          H  
ATOM   5663 2HD  LYS A 353       1.903 -24.420   7.051  1.00  6.140          H  
ATOM   5664 1HE  LYS A 353       1.933 -26.654   7.815  1.00  6.140          H  
ATOM   5665 2HE  LYS A 353       3.316 -26.503   6.714  1.00  6.140          H  
ATOM   5666 1HZ  LYS A 353       3.895 -27.679   8.719  1.00  6.140          H  
ATOM   5667 2HZ  LYS A 353       4.739 -26.267   8.647  1.00  6.140          H  
ATOM   5668 3HZ  LYS A 353       3.447 -26.402   9.658  1.00  6.140          H  
ATOM   5669  N   GLY A 354       4.679 -19.326   5.475  1.00  2.950          N  
ATOM   5670  CA  GLY A 354       5.495 -19.701   4.330  1.00  2.440          C  
ATOM   5671  C   GLY A 354       4.508 -20.115   3.259  1.00  2.060          C  
ATOM   5672  O   GLY A 354       3.450 -20.658   3.574  1.00  2.530          O  
ATOM   5673  H   GLY A 354       4.343 -18.361   5.471  1.00  3.540          H  
ATOM   5674 1HA  GLY A 354       6.063 -18.836   3.998  1.00  2.930          H  
ATOM   5675 2HA  GLY A 354       6.212 -20.487   4.561  1.00  2.930          H  
ATOM   5676  N   VAL A 355       4.780 -19.778   2.007  1.00  1.830          N  
ATOM   5677  CA  VAL A 355       3.863 -20.105   0.933  1.00  1.860          C  
ATOM   5678  C   VAL A 355       4.746 -20.623  -0.088  1.00  1.570          C  
ATOM   5679  O   VAL A 355       4.466 -21.573  -0.792  1.00  1.540          O  
ATOM   5680  CB  VAL A 355       3.145 -18.917   0.346  1.00  2.590          C  
ATOM   5681  CG1 VAL A 355       2.230 -19.429  -0.829  1.00  2.590          C  
ATOM   5682  CG2 VAL A 355       2.439 -18.252   1.405  1.00  2.590          C  
ATOM   5683  H   VAL A 355       5.703 -19.406   1.739  1.00  2.200          H  
ATOM   5684  HA  VAL A 355       3.152 -20.874   1.246  1.00  2.230          H  
ATOM   5685  HB  VAL A 355       3.860 -18.226  -0.072  1.00  3.110          H  
ATOM   5686 1HG1 VAL A 355       1.704 -18.646  -1.290  1.00  3.110          H  
ATOM   5687 2HG1 VAL A 355       2.828 -19.915  -1.589  1.00  3.110          H  
ATOM   5688 3HG1 VAL A 355       1.507 -20.149  -0.427  1.00  3.110          H  
ATOM   5689 1HG2 VAL A 355       1.974 -17.402   1.021  1.00  3.110          H  
ATOM   5690 2HG2 VAL A 355       1.708 -18.931   1.840  1.00  3.110          H  
ATOM   5691 3HG2 VAL A 355       3.114 -17.941   2.171  1.00  3.110          H  
ATOM   5692  N   ASN A 356       5.801 -19.880  -0.191  1.00  1.460          N  
ATOM   5693  CA  ASN A 356       6.861 -20.086  -1.109  1.00  1.280          C  
ATOM   5694  C   ASN A 356       8.059 -19.564  -0.377  1.00  1.180          C  
ATOM   5695  O   ASN A 356       7.835 -19.390   0.831  1.00  1.390          O  
ATOM   5696  CB  ASN A 356       6.575 -19.397  -2.427  1.00  1.860          C  
ATOM   5697  CG  ASN A 356       6.373 -17.912  -2.299  1.00  1.860          C  
ATOM   5698  OD1 ASN A 356       7.306 -17.130  -2.047  1.00  1.860          O  
ATOM   5699  ND2 ASN A 356       5.143 -17.497  -2.480  1.00  1.860          N  
ATOM   5700  H   ASN A 356       5.885 -19.125   0.477  1.00  1.750          H  
ATOM   5701  HA  ASN A 356       6.998 -21.137  -1.300  1.00  1.540          H  
ATOM   5702 1HB  ASN A 356       7.409 -19.580  -3.111  1.00  2.240          H  
ATOM   5703 2HB  ASN A 356       5.685 -19.836  -2.874  1.00  2.240          H  
ATOM   5704 1HD2 ASN A 356       4.921 -16.523  -2.420  1.00  2.240          H  
ATOM   5705 2HD2 ASN A 356       4.423 -18.166  -2.673  1.00  2.240          H  
ATOM   5706  N   ASP A 357       9.146 -20.194  -0.779  1.00  1.170          N  
ATOM   5707  CA  ASP A 357      10.425 -19.505  -0.768  1.00  1.100          C  
ATOM   5708  C   ASP A 357      11.080 -19.835  -2.095  1.00  0.990          C  
ATOM   5709  O   ASP A 357      11.325 -21.004  -2.429  1.00  1.120          O  
ATOM   5710  CB  ASP A 357      11.367 -19.876   0.377  1.00  1.570          C  
ATOM   5711  CG  ASP A 357      12.587 -18.920   0.361  1.00  1.570          C  
ATOM   5712  OD1 ASP A 357      12.504 -17.920  -0.323  1.00  1.570          O  
ATOM   5713  OD2 ASP A 357      13.598 -19.205   0.963  1.00  1.570          O  
ATOM   5714  H   ASP A 357       9.183 -21.130  -0.376  1.00  1.400          H  
ATOM   5715  HA  ASP A 357      10.249 -18.429  -0.729  1.00  1.320          H  
ATOM   5716 1HB  ASP A 357      10.854 -19.811   1.329  1.00  1.880          H  
ATOM   5717 2HB  ASP A 357      11.722 -20.895   0.259  1.00  1.880          H  
ATOM   5718  N   ASN A 358      11.198 -18.812  -2.905  1.00  1.030          N  
ATOM   5719  CA  ASN A 358      11.653 -18.917  -4.272  1.00  1.160          C  
ATOM   5720  C   ASN A 358      13.173 -18.784  -4.385  1.00  1.270          C  
ATOM   5721  O   ASN A 358      13.729 -17.736  -4.053  1.00  1.440          O  
ATOM   5722  CB  ASN A 358      10.983 -17.814  -5.048  1.00  1.570          C  
ATOM   5723  CG  ASN A 358       9.443 -17.905  -5.067  1.00  1.570          C  
ATOM   5724  OD1 ASN A 358       8.841 -18.824  -5.616  1.00  1.570          O  
ATOM   5725  ND2 ASN A 358       8.803 -16.944  -4.455  1.00  1.570          N  
ATOM   5726  H   ASN A 358      10.982 -17.904  -2.515  1.00  1.240          H  
ATOM   5727  HA  ASN A 358      11.370 -19.894  -4.663  1.00  1.390          H  
ATOM   5728 1HB  ASN A 358      11.278 -16.877  -4.597  1.00  1.890          H  
ATOM   5729 2HB  ASN A 358      11.348 -17.816  -6.076  1.00  1.890          H  
ATOM   5730 1HD2 ASN A 358       7.799 -16.929  -4.458  1.00  1.890          H  
ATOM   5731 2HD2 ASN A 358       9.301 -16.229  -3.969  1.00  1.890          H  
ATOM   5732  N   ARG A 359      13.848 -19.848  -4.829  1.00  1.290          N  
ATOM   5733  CA  ARG A 359      15.300 -19.851  -4.973  1.00  1.410          C  
ATOM   5734  C   ARG A 359      15.567 -19.958  -6.472  1.00  1.400          C  
ATOM   5735  O   ARG A 359      15.556 -21.053  -7.038  1.00  1.410          O  
ATOM   5736  CB  ARG A 359      15.898 -21.064  -4.261  1.00  1.930          C  
ATOM   5737  CG  ARG A 359      15.488 -21.248  -2.786  1.00  1.930          C  
ATOM   5738  CD  ARG A 359      16.120 -20.283  -1.867  1.00  1.930          C  
ATOM   5739  NE  ARG A 359      15.628 -20.456  -0.500  1.00  1.930          N  
ATOM   5740  CZ  ARG A 359      16.078 -21.308   0.436  1.00  1.930          C  
ATOM   5741  NH1 ARG A 359      17.079 -22.139   0.209  1.00  1.930          N  
ATOM   5742  NH2 ARG A 359      15.466 -21.277   1.601  1.00  1.930          N  
ATOM   5743  H   ARG A 359      13.353 -20.717  -5.044  1.00  1.550          H  
ATOM   5744  HA  ARG A 359      15.717 -18.921  -4.589  1.00  1.690          H  
ATOM   5745 1HB  ARG A 359      15.612 -21.968  -4.784  1.00  2.310          H  
ATOM   5746 2HB  ARG A 359      16.984 -20.997  -4.294  1.00  2.310          H  
ATOM   5747 1HG  ARG A 359      14.403 -21.130  -2.693  1.00  2.310          H  
ATOM   5748 2HG  ARG A 359      15.757 -22.253  -2.469  1.00  2.310          H  
ATOM   5749 1HD  ARG A 359      17.201 -20.403  -1.872  1.00  2.310          H  
ATOM   5750 2HD  ARG A 359      15.864 -19.272  -2.185  1.00  2.310          H  
ATOM   5751  HE  ARG A 359      14.849 -19.856  -0.193  1.00  2.310          H  
ATOM   5752 1HH1 ARG A 359      17.535 -22.150  -0.688  1.00  2.310          H  
ATOM   5753 2HH1 ARG A 359      17.387 -22.764   0.938  1.00  2.310          H  
ATOM   5754 1HH2 ARG A 359      14.680 -20.605   1.709  1.00  2.310          H  
ATOM   5755 2HH2 ARG A 359      15.734 -21.882   2.360  1.00  2.310          H  
ATOM   5756  N   VAL A 360      15.830 -18.820  -7.120  1.00  1.370          N  
ATOM   5757  CA  VAL A 360      15.860 -18.749  -8.587  1.00  1.350          C  
ATOM   5758  C   VAL A 360      17.266 -18.629  -9.219  1.00  1.390          C  
ATOM   5759  O   VAL A 360      17.412 -18.489 -10.439  1.00  1.410          O  
ATOM   5760  CB  VAL A 360      14.908 -17.579  -8.960  1.00  1.900          C  
ATOM   5761  CG1 VAL A 360      14.854 -17.266 -10.463  1.00  1.900          C  
ATOM   5762  CG2 VAL A 360      13.517 -17.937  -8.435  1.00  1.900          C  
ATOM   5763  H   VAL A 360      15.879 -17.944  -6.587  1.00  1.640          H  
ATOM   5764  HA  VAL A 360      15.414 -19.663  -8.968  1.00  1.620          H  
ATOM   5765  HB  VAL A 360      15.246 -16.675  -8.460  1.00  2.280          H  
ATOM   5766 1HG1 VAL A 360      14.155 -16.462 -10.618  1.00  2.280          H  
ATOM   5767 2HG1 VAL A 360      15.806 -16.953 -10.850  1.00  2.280          H  
ATOM   5768 3HG1 VAL A 360      14.516 -18.149 -10.998  1.00  2.280          H  
ATOM   5769 1HG2 VAL A 360      12.872 -17.120  -8.638  1.00  2.280          H  
ATOM   5770 2HG2 VAL A 360      13.150 -18.837  -8.928  1.00  2.280          H  
ATOM   5771 3HG2 VAL A 360      13.543 -18.101  -7.365  1.00  2.280          H  
ATOM   5772  N   ASP A 361      18.310 -18.695  -8.387  1.00  1.450          N  
ATOM   5773  CA  ASP A 361      19.698 -18.523  -8.850  1.00  1.510          C  
ATOM   5774  C   ASP A 361      19.824 -17.132  -9.461  1.00  1.470          C  
ATOM   5775  O   ASP A 361      20.308 -16.931 -10.574  1.00  1.590          O  
ATOM   5776  CB  ASP A 361      20.114 -19.598  -9.874  1.00  2.090          C  
ATOM   5777  CG  ASP A 361      21.670 -19.747 -10.012  1.00  2.090          C  
ATOM   5778  OD1 ASP A 361      22.349 -19.457  -9.046  1.00  2.090          O  
ATOM   5779  OD2 ASP A 361      22.149 -20.163 -11.059  1.00  2.090          O  
ATOM   5780  H   ASP A 361      18.124 -18.868  -7.412  1.00  1.740          H  
ATOM   5781  HA  ASP A 361      20.369 -18.583  -7.993  1.00  1.810          H  
ATOM   5782 1HB  ASP A 361      19.679 -20.563  -9.593  1.00  2.510          H  
ATOM   5783 2HB  ASP A 361      19.713 -19.342 -10.855  1.00  2.510          H  
ATOM   5784  N   ASP A 362      19.339 -16.175  -8.690  1.00  1.380          N  
ATOM   5785  CA  ASP A 362      19.309 -14.768  -9.004  1.00  1.370          C  
ATOM   5786  C   ASP A 362      19.565 -13.944  -7.763  1.00  1.300          C  
ATOM   5787  O   ASP A 362      19.675 -14.477  -6.656  1.00  1.240          O  
ATOM   5788  CB  ASP A 362      17.893 -14.432  -9.539  1.00  1.920          C  
ATOM   5789  CG  ASP A 362      17.706 -13.056 -10.263  1.00  1.920          C  
ATOM   5790  OD1 ASP A 362      18.634 -12.266 -10.309  1.00  1.920          O  
ATOM   5791  OD2 ASP A 362      16.595 -12.758 -10.611  1.00  1.920          O  
ATOM   5792  H   ASP A 362      18.972 -16.461  -7.800  1.00  1.660          H  
ATOM   5793  HA  ASP A 362      20.073 -14.547  -9.751  1.00  1.640          H  
ATOM   5794 1HB  ASP A 362      17.602 -15.217 -10.245  1.00  2.310          H  
ATOM   5795 2HB  ASP A 362      17.185 -14.486  -8.711  1.00  2.310          H  
ATOM   5796  N   LYS A 363      19.602 -12.645  -7.968  1.00  1.320          N  
ATOM   5797  CA  LYS A 363      19.729 -11.649  -6.937  1.00  1.280          C  
ATOM   5798  C   LYS A 363      18.538 -10.716  -7.027  1.00  1.180          C  
ATOM   5799  O   LYS A 363      18.038 -10.246  -6.004  1.00  1.170          O  
ATOM   5800  CB  LYS A 363      21.031 -10.853  -7.093  1.00  1.810          C  
ATOM   5801  CG  LYS A 363      22.341 -11.673  -7.000  1.00  1.810          C  
ATOM   5802  CD  LYS A 363      22.548 -12.282  -5.606  1.00  1.810          C  
ATOM   5803  CE  LYS A 363      23.901 -12.969  -5.480  1.00  1.810          C  
ATOM   5804  NZ  LYS A 363      24.093 -13.577  -4.122  1.00  1.810          N  
ATOM   5805  H   LYS A 363      19.527 -12.341  -8.932  1.00  1.580          H  
ATOM   5806  HA  LYS A 363      19.702 -12.131  -5.961  1.00  1.540          H  
ATOM   5807 1HB  LYS A 363      21.027 -10.350  -8.061  1.00  2.170          H  
ATOM   5808 2HB  LYS A 363      21.070 -10.076  -6.331  1.00  2.170          H  
ATOM   5809 1HG  LYS A 363      22.309 -12.480  -7.734  1.00  2.170          H  
ATOM   5810 2HG  LYS A 363      23.186 -11.028  -7.236  1.00  2.170          H  
ATOM   5811 1HD  LYS A 363      22.463 -11.506  -4.843  1.00  2.170          H  
ATOM   5812 2HD  LYS A 363      21.779 -13.033  -5.423  1.00  2.170          H  
ATOM   5813 1HE  LYS A 363      23.971 -13.754  -6.231  1.00  2.170          H  
ATOM   5814 2HE  LYS A 363      24.691 -12.240  -5.655  1.00  2.170          H  
ATOM   5815 1HZ  LYS A 363      24.998 -14.023  -4.077  1.00  2.170          H  
ATOM   5816 2HZ  LYS A 363      24.038 -12.856  -3.411  1.00  2.170          H  
ATOM   5817 3HZ  LYS A 363      23.370 -14.263  -3.953  1.00  2.170          H  
ATOM   5818  N   VAL A 364      18.055 -10.457  -8.251  1.00  1.140          N  
ATOM   5819  CA  VAL A 364      16.999  -9.475  -8.388  1.00  1.090          C  
ATOM   5820  C   VAL A 364      15.668 -10.060  -7.969  1.00  1.020          C  
ATOM   5821  O   VAL A 364      14.998  -9.485  -7.106  1.00  1.060          O  
ATOM   5822  CB  VAL A 364      16.891  -8.950  -9.832  1.00  1.550          C  
ATOM   5823  CG1 VAL A 364      15.678  -8.001  -9.945  1.00  1.550          C  
ATOM   5824  CG2 VAL A 364      18.190  -8.255 -10.218  1.00  1.550          C  
ATOM   5825  H   VAL A 364      18.445 -10.917  -9.080  1.00  1.370          H  
ATOM   5826  HA  VAL A 364      17.226  -8.632  -7.733  1.00  1.310          H  
ATOM   5827  HB  VAL A 364      16.720  -9.791 -10.516  1.00  1.860          H  
ATOM   5828 1HG1 VAL A 364      15.600  -7.633 -10.956  1.00  1.860          H  
ATOM   5829 2HG1 VAL A 364      14.758  -8.519  -9.689  1.00  1.860          H  
ATOM   5830 3HG1 VAL A 364      15.812  -7.166  -9.269  1.00  1.860          H  
ATOM   5831 1HG2 VAL A 364      18.116  -7.890 -11.244  1.00  1.860          H  
ATOM   5832 2HG2 VAL A 364      18.379  -7.434  -9.556  1.00  1.860          H  
ATOM   5833 3HG2 VAL A 364      19.014  -8.965 -10.145  1.00  1.860          H  
ATOM   5834  N   LEU A 365      15.254 -11.190  -8.556  1.00  0.950          N  
ATOM   5835  CA  LEU A 365      13.978 -11.722  -8.125  1.00  0.920          C  
ATOM   5836  C   LEU A 365      14.043 -12.243  -6.704  1.00  0.970          C  
ATOM   5837  O   LEU A 365      13.126 -12.010  -5.924  1.00  0.990          O  
ATOM   5838  CB  LEU A 365      13.493 -12.837  -9.047  1.00  1.300          C  
ATOM   5839  CG  LEU A 365      13.091 -12.431 -10.477  1.00  1.300          C  
ATOM   5840  CD1 LEU A 365      12.805 -13.687 -11.244  1.00  1.300          C  
ATOM   5841  CD2 LEU A 365      11.864 -11.513 -10.467  1.00  1.300          C  
ATOM   5842  H   LEU A 365      15.801 -11.660  -9.294  1.00  1.140          H  
ATOM   5843  HA  LEU A 365      13.258 -10.914  -8.138  1.00  1.100          H  
ATOM   5844 1HB  LEU A 365      14.297 -13.569  -9.140  1.00  1.560          H  
ATOM   5845 2HB  LEU A 365      12.639 -13.326  -8.583  1.00  1.560          H  
ATOM   5846  HG  LEU A 365      13.927 -11.915 -10.961  1.00  1.560          H  
ATOM   5847 1HD1 LEU A 365      12.539 -13.429 -12.267  1.00  1.560          H  
ATOM   5848 2HD1 LEU A 365      13.697 -14.303 -11.248  1.00  1.560          H  
ATOM   5849 3HD1 LEU A 365      11.986 -14.223 -10.776  1.00  1.560          H  
ATOM   5850 1HD2 LEU A 365      11.598 -11.264 -11.492  1.00  1.560          H  
ATOM   5851 2HD2 LEU A 365      11.049 -12.029  -9.995  1.00  1.560          H  
ATOM   5852 3HD2 LEU A 365      12.069 -10.601  -9.931  1.00  1.560          H  
ATOM   5853  N   ASN A 366      15.142 -12.894  -6.316  1.00  1.040          N  
ATOM   5854  CA  ASN A 366      15.173 -13.435  -4.960  1.00  1.110          C  
ATOM   5855  C   ASN A 366      15.006 -12.334  -3.905  1.00  1.110          C  
ATOM   5856  O   ASN A 366      14.245 -12.505  -2.934  1.00  1.130          O  
ATOM   5857  CB  ASN A 366      16.479 -14.170  -4.679  1.00  1.530          C  
ATOM   5858  CG  ASN A 366      16.644 -15.548  -5.343  1.00  1.530          C  
ATOM   5859  OD1 ASN A 366      15.731 -16.165  -5.915  1.00  1.530          O  
ATOM   5860  ND2 ASN A 366      17.843 -16.051  -5.215  1.00  1.530          N  
ATOM   5861  H   ASN A 366      15.890 -13.068  -6.970  1.00  1.250          H  
ATOM   5862  HA  ASN A 366      14.341 -14.129  -4.845  1.00  1.330          H  
ATOM   5863 1HB  ASN A 366      17.315 -13.540  -5.003  1.00  1.830          H  
ATOM   5864 2HB  ASN A 366      16.580 -14.299  -3.603  1.00  1.830          H  
ATOM   5865 1HD2 ASN A 366      18.070 -16.947  -5.567  1.00  1.830          H  
ATOM   5866 2HD2 ASN A 366      18.552 -15.528  -4.729  1.00  1.830          H  
ATOM   5867  N   GLN A 367      15.706 -11.201  -4.083  1.00  1.110          N  
ATOM   5868  CA  GLN A 367      15.609 -10.124  -3.118  1.00  1.140          C  
ATOM   5869  C   GLN A 367      14.238  -9.473  -3.190  1.00  1.070          C  
ATOM   5870  O   GLN A 367      13.620  -9.185  -2.159  1.00  1.080          O  
ATOM   5871  CB  GLN A 367      16.706  -9.095  -3.377  1.00  1.580          C  
ATOM   5872  CG  GLN A 367      16.824  -8.010  -2.336  1.00  1.580          C  
ATOM   5873  CD  GLN A 367      17.220  -8.524  -0.944  1.00  1.580          C  
ATOM   5874  OE1 GLN A 367      16.696  -8.093   0.096  1.00  1.580          O  
ATOM   5875  NE2 GLN A 367      18.164  -9.457  -0.952  1.00  1.580          N  
ATOM   5876  H   GLN A 367      16.338 -11.075  -4.881  1.00  1.330          H  
ATOM   5877  HA  GLN A 367      15.732 -10.542  -2.120  1.00  1.370          H  
ATOM   5878 1HB  GLN A 367      17.663  -9.597  -3.477  1.00  1.900          H  
ATOM   5879 2HB  GLN A 367      16.509  -8.608  -4.337  1.00  1.900          H  
ATOM   5880 1HG  GLN A 367      17.567  -7.298  -2.664  1.00  1.900          H  
ATOM   5881 2HG  GLN A 367      15.893  -7.547  -2.266  1.00  1.900          H  
ATOM   5882 1HE2 GLN A 367      18.567  -9.868  -0.120  1.00  1.900          H  
ATOM   5883 2HE2 GLN A 367      18.557  -9.781  -1.807  1.00  1.900          H  
ATOM   5884  N   PHE A 368      13.730  -9.281  -4.413  1.00  1.000          N  
ATOM   5885  CA  PHE A 368      12.431  -8.681  -4.611  1.00  0.950          C  
ATOM   5886  C   PHE A 368      11.345  -9.426  -3.892  1.00  0.910          C  
ATOM   5887  O   PHE A 368      10.530  -8.824  -3.208  1.00  0.950          O  
ATOM   5888  CB  PHE A 368      12.042  -8.621  -6.076  1.00  1.350          C  
ATOM   5889  CG  PHE A 368      10.627  -8.202  -6.227  1.00  1.350          C  
ATOM   5890  CD1 PHE A 368      10.256  -6.883  -6.078  1.00  1.350          C  
ATOM   5891  CD2 PHE A 368       9.647  -9.150  -6.482  1.00  1.350          C  
ATOM   5892  CE1 PHE A 368       8.947  -6.530  -6.171  1.00  1.350          C  
ATOM   5893  CE2 PHE A 368       8.348  -8.799  -6.564  1.00  1.350          C  
ATOM   5894  CZ  PHE A 368       7.996  -7.496  -6.406  1.00  1.350          C  
ATOM   5895  H   PHE A 368      14.268  -9.529  -5.251  1.00  1.200          H  
ATOM   5896  HA  PHE A 368      12.466  -7.665  -4.220  1.00  1.140          H  
ATOM   5897 1HB  PHE A 368      12.682  -7.932  -6.599  1.00  1.620          H  
ATOM   5898 2HB  PHE A 368      12.163  -9.596  -6.527  1.00  1.620          H  
ATOM   5899  HD1 PHE A 368      11.015  -6.130  -5.873  1.00  1.620          H  
ATOM   5900  HD2 PHE A 368       9.930 -10.188  -6.601  1.00  1.620          H  
ATOM   5901  HE1 PHE A 368       8.657  -5.489  -6.045  1.00  1.620          H  
ATOM   5902  HE2 PHE A 368       7.584  -9.552  -6.747  1.00  1.620          H  
ATOM   5903  HZ  PHE A 368       6.952  -7.223  -6.469  1.00  1.620          H  
ATOM   5904  N   LEU A 369      11.306 -10.734  -4.085  1.00  0.890          N  
ATOM   5905  CA  LEU A 369      10.254 -11.552  -3.530  1.00  0.890          C  
ATOM   5906  C   LEU A 369      10.205 -11.489  -2.010  1.00  0.950          C  
ATOM   5907  O   LEU A 369       9.125 -11.369  -1.425  1.00  0.940          O  
ATOM   5908  CB  LEU A 369      10.495 -12.957  -4.059  1.00  1.250          C  
ATOM   5909  CG  LEU A 369      10.189 -13.090  -5.564  1.00  1.250          C  
ATOM   5910  CD1 LEU A 369      10.793 -14.286  -6.114  1.00  1.250          C  
ATOM   5911  CD2 LEU A 369       8.664 -13.215  -5.749  1.00  1.250          C  
ATOM   5912  H   LEU A 369      12.021 -11.174  -4.666  1.00  1.070          H  
ATOM   5913  HA  LEU A 369       9.319 -11.184  -3.920  1.00  1.070          H  
ATOM   5914 1HB  LEU A 369      11.551 -13.215  -3.907  1.00  1.500          H  
ATOM   5915 2HB  LEU A 369       9.877 -13.661  -3.507  1.00  1.500          H  
ATOM   5916  HG  LEU A 369      10.582 -12.240  -6.096  1.00  1.500          H  
ATOM   5917 1HD1 LEU A 369      10.544 -14.312  -7.147  1.00  1.500          H  
ATOM   5918 2HD1 LEU A 369      11.877 -14.250  -5.997  1.00  1.500          H  
ATOM   5919 3HD1 LEU A 369      10.406 -15.126  -5.617  1.00  1.500          H  
ATOM   5920 1HD2 LEU A 369       8.429 -13.340  -6.782  1.00  1.500          H  
ATOM   5921 2HD2 LEU A 369       8.307 -14.087  -5.208  1.00  1.500          H  
ATOM   5922 3HD2 LEU A 369       8.156 -12.334  -5.375  1.00  1.500          H  
ATOM   5923  N   LYS A 370      11.340 -11.498  -1.339  1.00  1.050          N  
ATOM   5924  CA  LYS A 370      11.227 -11.384   0.107  1.00  1.170          C  
ATOM   5925  C   LYS A 370      10.718  -9.984   0.518  1.00  1.160          C  
ATOM   5926  O   LYS A 370       9.886  -9.844   1.431  1.00  1.280          O  
ATOM   5927  CB  LYS A 370      12.548 -11.701   0.756  1.00  1.590          C  
ATOM   5928  CG  LYS A 370      12.937 -13.154   0.660  1.00  1.590          C  
ATOM   5929  CD  LYS A 370      14.225 -13.421   1.414  1.00  1.590          C  
ATOM   5930  CE  LYS A 370      14.598 -14.911   1.429  1.00  1.590          C  
ATOM   5931  NZ  LYS A 370      14.945 -15.438   0.069  1.00  1.590          N  
ATOM   5932  H   LYS A 370      12.234 -11.642  -1.826  1.00  1.260          H  
ATOM   5933  HA  LYS A 370      10.496 -12.113   0.450  1.00  1.400          H  
ATOM   5934 1HB  LYS A 370      13.333 -11.093   0.299  1.00  1.910          H  
ATOM   5935 2HB  LYS A 370      12.475 -11.453   1.792  1.00  1.910          H  
ATOM   5936 1HG  LYS A 370      12.139 -13.773   1.071  1.00  1.910          H  
ATOM   5937 2HG  LYS A 370      13.070 -13.410  -0.390  1.00  1.910          H  
ATOM   5938 1HD  LYS A 370      15.037 -12.850   0.957  1.00  1.910          H  
ATOM   5939 2HD  LYS A 370      14.111 -13.091   2.447  1.00  1.910          H  
ATOM   5940 1HE  LYS A 370      15.465 -15.030   2.078  1.00  1.910          H  
ATOM   5941 2HE  LYS A 370      13.770 -15.499   1.834  1.00  1.910          H  
ATOM   5942 1HZ  LYS A 370      15.217 -16.410   0.162  1.00  1.910          H  
ATOM   5943 2HZ  LYS A 370      14.159 -15.374  -0.574  1.00  1.910          H  
ATOM   5944 3HZ  LYS A 370      15.720 -14.918  -0.307  1.00  1.910          H  
ATOM   5945  N   LEU A 371      11.215  -8.948  -0.165  1.00  1.070          N  
ATOM   5946  CA  LEU A 371      10.816  -7.578   0.115  1.00  1.090          C  
ATOM   5947  C   LEU A 371       9.343  -7.302  -0.231  1.00  1.010          C  
ATOM   5948  O   LEU A 371       8.673  -6.537   0.477  1.00  1.040          O  
ATOM   5949  CB  LEU A 371      11.737  -6.639  -0.664  1.00  1.520          C  
ATOM   5950  CG  LEU A 371      13.211  -6.608  -0.170  1.00  1.520          C  
ATOM   5951  CD1 LEU A 371      14.061  -5.917  -1.187  1.00  1.520          C  
ATOM   5952  CD2 LEU A 371      13.306  -5.865   1.164  1.00  1.520          C  
ATOM   5953  H   LEU A 371      11.920  -9.114  -0.893  1.00  1.280          H  
ATOM   5954  HA  LEU A 371      10.932  -7.409   1.175  1.00  1.310          H  
ATOM   5955 1HB  LEU A 371      11.738  -6.944  -1.708  1.00  1.820          H  
ATOM   5956 2HB  LEU A 371      11.333  -5.636  -0.598  1.00  1.820          H  
ATOM   5957  HG  LEU A 371      13.574  -7.632  -0.051  1.00  1.820          H  
ATOM   5958 1HD1 LEU A 371      15.093  -5.916  -0.845  1.00  1.820          H  
ATOM   5959 2HD1 LEU A 371      13.980  -6.457  -2.127  1.00  1.820          H  
ATOM   5960 3HD1 LEU A 371      13.750  -4.940  -1.337  1.00  1.820          H  
ATOM   5961 1HD2 LEU A 371      14.343  -5.859   1.498  1.00  1.820          H  
ATOM   5962 2HD2 LEU A 371      12.960  -4.844   1.042  1.00  1.820          H  
ATOM   5963 3HD2 LEU A 371      12.705  -6.350   1.902  1.00  1.820          H  
ATOM   5964  N   VAL A 372       8.830  -7.910  -1.306  1.00  0.930          N  
ATOM   5965  CA  VAL A 372       7.448  -7.678  -1.677  1.00  0.870          C  
ATOM   5966  C   VAL A 372       6.552  -8.330  -0.646  1.00  0.870          C  
ATOM   5967  O   VAL A 372       5.505  -7.790  -0.333  1.00  0.840          O  
ATOM   5968  CB  VAL A 372       7.096  -8.177  -3.090  1.00  1.240          C  
ATOM   5969  CG1 VAL A 372       6.869  -9.673  -3.170  1.00  1.240          C  
ATOM   5970  CG2 VAL A 372       5.887  -7.444  -3.565  1.00  1.240          C  
ATOM   5971  H   VAL A 372       9.432  -8.484  -1.887  1.00  1.120          H  
ATOM   5972  HA  VAL A 372       7.270  -6.611  -1.666  1.00  1.040          H  
ATOM   5973  HB  VAL A 372       7.942  -7.962  -3.719  1.00  1.490          H  
ATOM   5974 1HG1 VAL A 372       6.668  -9.952  -4.198  1.00  1.490          H  
ATOM   5975 2HG1 VAL A 372       7.721 -10.163  -2.837  1.00  1.490          H  
ATOM   5976 3HG1 VAL A 372       6.017  -9.973  -2.555  1.00  1.490          H  
ATOM   5977 1HG2 VAL A 372       5.650  -7.751  -4.575  1.00  1.490          H  
ATOM   5978 2HG2 VAL A 372       5.047  -7.682  -2.922  1.00  1.490          H  
ATOM   5979 3HG2 VAL A 372       6.073  -6.373  -3.543  1.00  1.490          H  
ATOM   5980  N   ASN A 373       6.958  -9.463  -0.075  1.00  0.960          N  
ATOM   5981  CA  ASN A 373       6.111 -10.082   0.928  1.00  1.000          C  
ATOM   5982  C   ASN A 373       5.885  -9.081   2.072  1.00  1.030          C  
ATOM   5983  O   ASN A 373       4.768  -8.976   2.598  1.00  1.040          O  
ATOM   5984  CB  ASN A 373       6.755 -11.355   1.397  1.00  1.380          C  
ATOM   5985  CG  ASN A 373       6.761 -12.334   0.292  1.00  1.380          C  
ATOM   5986  OD1 ASN A 373       6.007 -12.217  -0.686  1.00  1.380          O  
ATOM   5987  ND2 ASN A 373       7.615 -13.308   0.398  1.00  1.380          N  
ATOM   5988  H   ASN A 373       7.804  -9.931  -0.422  1.00  1.150          H  
ATOM   5989  HA  ASN A 373       5.143 -10.314   0.490  1.00  1.200          H  
ATOM   5990 1HB  ASN A 373       7.773 -11.164   1.714  1.00  1.660          H  
ATOM   5991 2HB  ASN A 373       6.204 -11.769   2.243  1.00  1.660          H  
ATOM   5992 1HD2 ASN A 373       7.675 -13.992  -0.329  1.00  1.660          H  
ATOM   5993 2HD2 ASN A 373       8.200 -13.381   1.193  1.00  1.660          H  
ATOM   5994  N   TYR A 374       6.930  -8.312   2.427  1.00  1.070          N  
ATOM   5995  CA  TYR A 374       6.793  -7.239   3.429  1.00  1.140          C  
ATOM   5996  C   TYR A 374       5.755  -6.203   2.938  1.00  1.030          C  
ATOM   5997  O   TYR A 374       4.860  -5.804   3.700  1.00  1.040          O  
ATOM   5998  CB  TYR A 374       8.137  -6.565   3.759  1.00  1.570          C  
ATOM   5999  CG  TYR A 374       8.042  -5.425   4.790  1.00  1.570          C  
ATOM   6000  CD1 TYR A 374       8.003  -5.708   6.161  1.00  1.570          C  
ATOM   6001  CD2 TYR A 374       7.998  -4.106   4.361  1.00  1.570          C  
ATOM   6002  CE1 TYR A 374       7.931  -4.667   7.081  1.00  1.570          C  
ATOM   6003  CE2 TYR A 374       7.927  -3.074   5.280  1.00  1.570          C  
ATOM   6004  CZ  TYR A 374       7.902  -3.344   6.631  1.00  1.570          C  
ATOM   6005  OH  TYR A 374       7.844  -2.296   7.535  1.00  1.570          O  
ATOM   6006  H   TYR A 374       7.845  -8.530   2.008  1.00  1.280          H  
ATOM   6007  HA  TYR A 374       6.406  -7.675   4.346  1.00  1.370          H  
ATOM   6008 1HB  TYR A 374       8.828  -7.319   4.148  1.00  1.880          H  
ATOM   6009 2HB  TYR A 374       8.579  -6.166   2.863  1.00  1.880          H  
ATOM   6010  HD1 TYR A 374       8.033  -6.739   6.510  1.00  1.880          H  
ATOM   6011  HD2 TYR A 374       8.021  -3.887   3.298  1.00  1.880          H  
ATOM   6012  HE1 TYR A 374       7.903  -4.883   8.146  1.00  1.880          H  
ATOM   6013  HE2 TYR A 374       7.899  -2.047   4.933  1.00  1.880          H  
ATOM   6014  HH  TYR A 374       7.717  -1.467   7.034  1.00  1.880          H  
ATOM   6015  N   GLN A 375       5.876  -5.769   1.666  1.00  0.960          N  
ATOM   6016  CA  GLN A 375       4.949  -4.785   1.068  1.00  0.890          C  
ATOM   6017  C   GLN A 375       3.511  -5.301   1.056  1.00  0.810          C  
ATOM   6018  O   GLN A 375       2.559  -4.528   1.188  1.00  0.850          O  
ATOM   6019  CB  GLN A 375       5.299  -4.464  -0.377  1.00  1.270          C  
ATOM   6020  CG  GLN A 375       6.538  -3.725  -0.566  1.00  1.270          C  
ATOM   6021  CD  GLN A 375       6.826  -3.477  -2.030  1.00  1.270          C  
ATOM   6022  OE1 GLN A 375       6.048  -2.805  -2.728  1.00  1.270          O  
ATOM   6023  NE2 GLN A 375       7.930  -4.014  -2.509  1.00  1.270          N  
ATOM   6024  H   GLN A 375       6.680  -6.118   1.130  1.00  1.150          H  
ATOM   6025  HA  GLN A 375       4.988  -3.877   1.661  1.00  1.070          H  
ATOM   6026 1HB  GLN A 375       5.354  -5.374  -0.950  1.00  1.530          H  
ATOM   6027 2HB  GLN A 375       4.498  -3.864  -0.804  1.00  1.530          H  
ATOM   6028 1HG  GLN A 375       6.436  -2.782  -0.056  1.00  1.530          H  
ATOM   6029 2HG  GLN A 375       7.364  -4.297  -0.142  1.00  1.530          H  
ATOM   6030 1HE2 GLN A 375       8.198  -3.879  -3.457  1.00  1.530          H  
ATOM   6031 2HE2 GLN A 375       8.553  -4.510  -1.897  1.00  1.530          H  
ATOM   6032  N   ILE A 376       3.347  -6.592   0.860  1.00  0.750          N  
ATOM   6033  CA  ILE A 376       2.041  -7.200   0.883  1.00  0.710          C  
ATOM   6034  C   ILE A 376       1.446  -7.094   2.280  1.00  0.760          C  
ATOM   6035  O   ILE A 376       0.287  -6.690   2.411  1.00  0.760          O  
ATOM   6036  CB  ILE A 376       2.083  -8.618   0.329  1.00  1.010          C  
ATOM   6037  CG1 ILE A 376       2.391  -8.477  -1.183  1.00  1.010          C  
ATOM   6038  CG2 ILE A 376       0.771  -9.351   0.634  1.00  1.010          C  
ATOM   6039  CD1 ILE A 376       2.761  -9.717  -1.864  1.00  1.010          C  
ATOM   6040  H   ILE A 376       4.175  -7.158   0.671  1.00  0.900          H  
ATOM   6041  HA  ILE A 376       1.399  -6.639   0.208  1.00  0.850          H  
ATOM   6042  HB  ILE A 376       2.912  -9.165   0.768  1.00  1.210          H  
ATOM   6043 1HG1 ILE A 376       1.533  -8.060  -1.672  1.00  1.210          H  
ATOM   6044 2HG1 ILE A 376       3.209  -7.786  -1.301  1.00  1.210          H  
ATOM   6045 1HG2 ILE A 376       0.794 -10.343   0.213  1.00  1.210          H  
ATOM   6046 2HG2 ILE A 376       0.631  -9.424   1.709  1.00  1.210          H  
ATOM   6047 3HG2 ILE A 376      -0.056  -8.807   0.219  1.00  1.210          H  
ATOM   6048 1HD1 ILE A 376       2.970  -9.504  -2.904  1.00  1.210          H  
ATOM   6049 2HD1 ILE A 376       3.651 -10.119  -1.392  1.00  1.210          H  
ATOM   6050 3HD1 ILE A 376       1.954 -10.434  -1.800  1.00  1.210          H  
ATOM   6051  N   HIS A 377       2.236  -7.394   3.326  1.00  0.820          N  
ATOM   6052  CA  HIS A 377       1.738  -7.263   4.700  1.00  0.900          C  
ATOM   6053  C   HIS A 377       1.317  -5.807   4.938  1.00  0.900          C  
ATOM   6054  O   HIS A 377       0.283  -5.553   5.567  1.00  0.920          O  
ATOM   6055  CB  HIS A 377       2.794  -7.691   5.727  1.00  1.230          C  
ATOM   6056  CG  HIS A 377       3.029  -9.178   5.796  1.00  1.230          C  
ATOM   6057  ND1 HIS A 377       3.794  -9.854   4.874  1.00  1.230          N  
ATOM   6058  CD2 HIS A 377       2.613 -10.103   6.691  1.00  1.230          C  
ATOM   6059  CE1 HIS A 377       3.839 -11.124   5.196  1.00  1.230          C  
ATOM   6060  NE2 HIS A 377       3.131 -11.305   6.300  1.00  1.230          N  
ATOM   6061  H   HIS A 377       3.174  -7.768   3.145  1.00  0.980          H  
ATOM   6062  HA  HIS A 377       0.863  -7.895   4.835  1.00  1.080          H  
ATOM   6063 1HB  HIS A 377       3.742  -7.210   5.497  1.00  1.470          H  
ATOM   6064 2HB  HIS A 377       2.489  -7.350   6.715  1.00  1.470          H  
ATOM   6065  HD1 HIS A 377       3.956  -9.564   3.919  1.00  1.470          H  
ATOM   6066  HD2 HIS A 377       1.998 -10.042   7.591  1.00  1.470          H  
ATOM   6067  HE1 HIS A 377       4.408 -11.825   4.582  1.00  1.470          H  
ATOM   6068  N   PHE A 378       2.097  -4.858   4.411  1.00  0.920          N  
ATOM   6069  CA  PHE A 378       1.706  -3.462   4.477  1.00  0.990          C  
ATOM   6070  C   PHE A 378       0.338  -3.265   3.840  1.00  0.940          C  
ATOM   6071  O   PHE A 378      -0.587  -2.782   4.489  1.00  0.930          O  
ATOM   6072  CB  PHE A 378       2.730  -2.565   3.745  1.00  1.360          C  
ATOM   6073  CG  PHE A 378       2.240  -1.173   3.444  1.00  1.360          C  
ATOM   6074  CD1 PHE A 378       2.311  -0.173   4.334  1.00  1.360          C  
ATOM   6075  CD2 PHE A 378       1.654  -0.904   2.210  1.00  1.360          C  
ATOM   6076  CE1 PHE A 378       1.807   1.072   4.028  1.00  1.360          C  
ATOM   6077  CE2 PHE A 378       1.162   0.329   1.919  1.00  1.360          C  
ATOM   6078  CZ  PHE A 378       1.243   1.316   2.827  1.00  1.360          C  
ATOM   6079  H   PHE A 378       2.980  -5.132   3.969  1.00  1.100          H  
ATOM   6080  HA  PHE A 378       1.652  -3.165   5.525  1.00  1.190          H  
ATOM   6081 1HB  PHE A 378       3.624  -2.479   4.361  1.00  1.630          H  
ATOM   6082 2HB  PHE A 378       3.033  -3.004   2.843  1.00  1.630          H  
ATOM   6083  HD1 PHE A 378       2.765  -0.373   5.279  1.00  1.630          H  
ATOM   6084  HD2 PHE A 378       1.582  -1.697   1.462  1.00  1.630          H  
ATOM   6085  HE1 PHE A 378       1.846   1.856   4.743  1.00  1.630          H  
ATOM   6086  HE2 PHE A 378       0.701   0.511   0.962  1.00  1.630          H  
ATOM   6087  HZ  PHE A 378       0.853   2.292   2.596  1.00  1.630          H  
ATOM   6088  N   SER A 379       0.149  -3.718   2.592  1.00  0.930          N  
ATOM   6089  CA  SER A 379      -1.128  -3.458   1.920  1.00  0.930          C  
ATOM   6090  C   SER A 379      -2.305  -4.100   2.652  1.00  0.920          C  
ATOM   6091  O   SER A 379      -3.385  -3.514   2.765  1.00  0.950          O  
ATOM   6092  CB  SER A 379      -1.096  -4.018   0.519  1.00  1.300          C  
ATOM   6093  OG  SER A 379      -1.185  -5.418   0.541  1.00  1.300          O  
ATOM   6094  H   SER A 379       0.926  -4.160   2.092  1.00  1.120          H  
ATOM   6095  HA  SER A 379      -1.280  -2.378   1.879  1.00  1.120          H  
ATOM   6096 1HB  SER A 379      -1.903  -3.608  -0.046  1.00  1.560          H  
ATOM   6097 2HB  SER A 379      -0.167  -3.718   0.034  1.00  1.560          H  
ATOM   6098  HG  SER A 379      -0.426  -5.734   1.064  1.00  1.560          H  
ATOM   6099  N   SER A 380      -2.054  -5.226   3.315  1.00  0.900          N  
ATOM   6100  CA  SER A 380      -3.080  -5.925   4.072  1.00  0.900          C  
ATOM   6101  C   SER A 380      -3.664  -5.024   5.156  1.00  0.980          C  
ATOM   6102  O   SER A 380      -4.872  -5.064   5.442  1.00  1.090          O  
ATOM   6103  CB  SER A 380      -2.506  -7.173   4.710  1.00  1.260          C  
ATOM   6104  OG  SER A 380      -3.490  -7.888   5.408  1.00  1.260          O  
ATOM   6105  H   SER A 380      -1.140  -5.666   3.183  1.00  1.080          H  
ATOM   6106  HA  SER A 380      -3.877  -6.211   3.387  1.00  1.080          H  
ATOM   6107 1HB  SER A 380      -2.047  -7.791   3.950  1.00  1.510          H  
ATOM   6108 2HB  SER A 380      -1.729  -6.889   5.400  1.00  1.510          H  
ATOM   6109  HG  SER A 380      -3.055  -8.675   5.739  1.00  1.510          H  
ATOM   6110  N   LEU A 381      -2.796  -4.237   5.794  1.00  0.980          N  
ATOM   6111  CA  LEU A 381      -3.210  -3.373   6.879  1.00  1.060          C  
ATOM   6112  C   LEU A 381      -3.545  -1.935   6.429  1.00  1.090          C  
ATOM   6113  O   LEU A 381      -4.422  -1.291   7.012  1.00  1.230          O  
ATOM   6114  CB  LEU A 381      -2.074  -3.379   7.905  1.00  1.450          C  
ATOM   6115  CG  LEU A 381      -1.703  -4.805   8.480  1.00  1.450          C  
ATOM   6116  CD1 LEU A 381      -0.494  -4.674   9.370  1.00  1.450          C  
ATOM   6117  CD2 LEU A 381      -2.888  -5.420   9.258  1.00  1.450          C  
ATOM   6118  H   LEU A 381      -1.805  -4.246   5.509  1.00  1.180          H  
ATOM   6119  HA  LEU A 381      -4.109  -3.786   7.321  1.00  1.270          H  
ATOM   6120 1HB  LEU A 381      -1.179  -2.975   7.422  1.00  1.740          H  
ATOM   6121 2HB  LEU A 381      -2.337  -2.729   8.737  1.00  1.740          H  
ATOM   6122  HG  LEU A 381      -1.435  -5.463   7.653  1.00  1.740          H  
ATOM   6123 1HD1 LEU A 381      -0.208  -5.653   9.747  1.00  1.740          H  
ATOM   6124 2HD1 LEU A 381       0.332  -4.248   8.797  1.00  1.740          H  
ATOM   6125 3HD1 LEU A 381      -0.729  -4.026  10.202  1.00  1.740          H  
ATOM   6126 1HD2 LEU A 381      -2.595  -6.398   9.637  1.00  1.740          H  
ATOM   6127 2HD2 LEU A 381      -3.155  -4.771  10.093  1.00  1.740          H  
ATOM   6128 3HD2 LEU A 381      -3.748  -5.544   8.607  1.00  1.740          H  
ATOM   6129  N   SER A 382      -2.858  -1.431   5.395  1.00  1.020          N  
ATOM   6130  CA  SER A 382      -3.030  -0.050   4.929  1.00  1.090          C  
ATOM   6131  C   SER A 382      -3.898   0.202   3.703  1.00  1.100          C  
ATOM   6132  O   SER A 382      -4.338   1.350   3.505  1.00  1.180          O  
ATOM   6133  CB  SER A 382      -1.693   0.569   4.632  1.00  1.500          C  
ATOM   6134  OG  SER A 382      -0.960   0.739   5.772  1.00  1.500          O  
ATOM   6135  H   SER A 382      -2.145  -2.004   4.954  1.00  1.220          H  
ATOM   6136  HA  SER A 382      -3.472   0.507   5.754  1.00  1.310          H  
ATOM   6137 1HB  SER A 382      -1.152  -0.080   3.942  1.00  1.800          H  
ATOM   6138 2HB  SER A 382      -1.836   1.506   4.145  1.00  1.800          H  
ATOM   6139  HG  SER A 382      -0.192   1.253   5.518  1.00  1.800          H  
ATOM   6140  N   SER A 383      -4.129  -0.812   2.867  1.00  1.170          N  
ATOM   6141  CA  SER A 383      -4.873  -0.611   1.640  1.00  1.370          C  
ATOM   6142  C   SER A 383      -4.335   0.571   0.873  1.00  1.510          C  
ATOM   6143  O   SER A 383      -3.125   0.701   0.691  1.00  2.110          O  
ATOM   6144  CB  SER A 383      -6.336  -0.438   1.945  1.00  1.840          C  
ATOM   6145  OG  SER A 383      -7.067  -0.349   0.765  1.00  1.840          O  
ATOM   6146  H   SER A 383      -3.782  -1.749   3.061  1.00  1.400          H  
ATOM   6147  HA  SER A 383      -4.761  -1.502   1.026  1.00  1.640          H  
ATOM   6148 1HB  SER A 383      -6.668  -1.298   2.521  1.00  2.210          H  
ATOM   6149 2HB  SER A 383      -6.500   0.451   2.554  1.00  2.210          H  
ATOM   6150  HG  SER A 383      -7.985  -0.540   0.994  1.00  2.210          H  
ATOM   6151  N   ASN A 384      -5.239   1.432   0.421  1.00  1.670          N  
ATOM   6152  CA  ASN A 384      -4.895   2.662  -0.286  1.00  2.190          C  
ATOM   6153  C   ASN A 384      -5.271   3.895   0.540  1.00  2.010          C  
ATOM   6154  O   ASN A 384      -5.358   5.013  -0.007  1.00  2.470          O  
ATOM   6155  CB  ASN A 384      -5.540   2.693  -1.646  1.00  2.860          C  
ATOM   6156  CG  ASN A 384      -4.946   1.699  -2.557  1.00  2.860          C  
ATOM   6157  OD1 ASN A 384      -3.834   1.854  -3.047  1.00  2.860          O  
ATOM   6158  ND2 ASN A 384      -5.652   0.660  -2.807  1.00  2.860          N  
ATOM   6159  H   ASN A 384      -6.219   1.200   0.577  1.00  2.000          H  
ATOM   6160  HA  ASN A 384      -3.823   2.678  -0.440  1.00  2.630          H  
ATOM   6161 1HB  ASN A 384      -6.611   2.485  -1.552  1.00  3.430          H  
ATOM   6162 2HB  ASN A 384      -5.426   3.678  -2.086  1.00  3.430          H  
ATOM   6163 1HD2 ASN A 384      -5.302  -0.036  -3.424  1.00  3.430          H  
ATOM   6164 2HD2 ASN A 384      -6.579   0.553  -2.395  1.00  3.430          H  
ATOM   6165  N   SER A 385      -5.341   3.696   1.871  1.00  1.730          N  
ATOM   6166  CA  SER A 385      -5.772   4.692   2.855  1.00  1.880          C  
ATOM   6167  C   SER A 385      -4.958   5.984   2.863  1.00  1.580          C  
ATOM   6168  O   SER A 385      -5.401   7.001   3.392  1.00  1.830          O  
ATOM   6169  CB  SER A 385      -5.781   4.078   4.250  1.00  2.570          C  
ATOM   6170  OG  SER A 385      -4.492   3.757   4.696  1.00  2.570          O  
ATOM   6171  H   SER A 385      -5.145   2.760   2.240  1.00  2.080          H  
ATOM   6172  HA  SER A 385      -6.795   4.940   2.626  1.00  2.260          H  
ATOM   6173 1HB  SER A 385      -6.238   4.782   4.942  1.00  3.090          H  
ATOM   6174 2HB  SER A 385      -6.397   3.179   4.245  1.00  3.090          H  
ATOM   6175  HG  SER A 385      -4.242   2.943   4.216  1.00  3.090          H  
ATOM   6176  N   GLY A 386      -3.775   5.969   2.272  1.00  1.650          N  
ATOM   6177  CA  GLY A 386      -2.936   7.152   2.190  1.00  1.710          C  
ATOM   6178  C   GLY A 386      -3.636   8.306   1.460  1.00  1.610          C  
ATOM   6179  O   GLY A 386      -3.400   9.471   1.791  1.00  2.130          O  
ATOM   6180  H   GLY A 386      -3.474   5.101   1.861  1.00  1.980          H  
ATOM   6181 1HA  GLY A 386      -2.648   7.467   3.194  1.00  2.050          H  
ATOM   6182 2HA  GLY A 386      -2.021   6.904   1.660  1.00  2.050          H  
ATOM   6183  N   THR A 387      -4.475   7.994   0.452  1.00  1.670          N  
ATOM   6184  CA  THR A 387      -5.181   9.033  -0.302  1.00  1.960          C  
ATOM   6185  C   THR A 387      -6.704   8.861  -0.393  1.00  1.740          C  
ATOM   6186  O   THR A 387      -7.430   9.835  -0.629  1.00  2.170          O  
ATOM   6187  CB  THR A 387      -4.645   9.108  -1.744  1.00  2.630          C  
ATOM   6188  OG1 THR A 387      -4.853   7.843  -2.393  1.00  2.630          O  
ATOM   6189  CG2 THR A 387      -3.165   9.456  -1.759  1.00  2.630          C  
ATOM   6190  H   THR A 387      -4.635   7.018   0.198  1.00  2.000          H  
ATOM   6191  HA  THR A 387      -4.991   9.988   0.186  1.00  2.350          H  
ATOM   6192  HB  THR A 387      -5.206   9.861  -2.275  1.00  3.150          H  
ATOM   6193  HG1 THR A 387      -4.725   7.941  -3.339  1.00  3.150          H  
ATOM   6194 1HG2 THR A 387      -2.819   9.513  -2.790  1.00  3.150          H  
ATOM   6195 2HG2 THR A 387      -3.017  10.419  -1.272  1.00  3.150          H  
ATOM   6196 3HG2 THR A 387      -2.601   8.694  -1.231  1.00  3.150          H  
ATOM   6197  N   VAL A 388      -7.197   7.640  -0.214  1.00  1.460          N  
ATOM   6198  CA  VAL A 388      -8.617   7.322  -0.382  1.00  1.460          C  
ATOM   6199  C   VAL A 388      -9.179   6.511   0.774  1.00  1.500          C  
ATOM   6200  O   VAL A 388      -8.477   6.183   1.719  1.00  2.020          O  
ATOM   6201  CB  VAL A 388      -8.880   6.587  -1.721  1.00  2.040          C  
ATOM   6202  CG1 VAL A 388      -8.497   7.472  -2.903  1.00  2.040          C  
ATOM   6203  CG2 VAL A 388      -8.081   5.297  -1.775  1.00  2.040          C  
ATOM   6204  H   VAL A 388      -6.553   6.879   0.005  1.00  1.750          H  
ATOM   6205  HA  VAL A 388      -9.168   8.261  -0.418  1.00  1.750          H  
ATOM   6206  HB  VAL A 388      -9.933   6.358  -1.794  1.00  2.450          H  
ATOM   6207 1HG1 VAL A 388      -8.704   6.946  -3.832  1.00  2.450          H  
ATOM   6208 2HG1 VAL A 388      -9.080   8.392  -2.866  1.00  2.450          H  
ATOM   6209 3HG1 VAL A 388      -7.442   7.712  -2.858  1.00  2.450          H  
ATOM   6210 1HG2 VAL A 388      -8.283   4.777  -2.707  1.00  2.450          H  
ATOM   6211 2HG2 VAL A 388      -7.027   5.538  -1.721  1.00  2.450          H  
ATOM   6212 3HG2 VAL A 388      -8.340   4.650  -0.946  1.00  2.450          H  
ATOM   6213  N   PHE A 389     -10.473   6.256   0.739  1.00  1.520          N  
ATOM   6214  CA  PHE A 389     -11.099   5.385   1.710  1.00  1.820          C  
ATOM   6215  C   PHE A 389     -10.796   3.979   1.211  1.00  1.600          C  
ATOM   6216  O   PHE A 389     -10.378   3.820   0.067  1.00  1.750          O  
ATOM   6217  CB  PHE A 389     -12.580   5.706   1.821  1.00  2.430          C  
ATOM   6218  CG  PHE A 389     -12.870   6.947   2.533  1.00  2.430          C  
ATOM   6219  CD1 PHE A 389     -12.982   8.148   1.855  1.00  2.430          C  
ATOM   6220  CD2 PHE A 389     -13.048   6.923   3.886  1.00  2.430          C  
ATOM   6221  CE1 PHE A 389     -13.260   9.309   2.545  1.00  2.430          C  
ATOM   6222  CE2 PHE A 389     -13.329   8.065   4.585  1.00  2.430          C  
ATOM   6223  CZ  PHE A 389     -13.434   9.266   3.917  1.00  2.430          C  
ATOM   6224  H   PHE A 389     -11.055   6.586  -0.034  1.00  1.820          H  
ATOM   6225  HA  PHE A 389     -10.631   5.522   2.685  1.00  2.180          H  
ATOM   6226 1HB  PHE A 389     -12.958   5.845   0.856  1.00  2.910          H  
ATOM   6227 2HB  PHE A 389     -13.117   4.897   2.278  1.00  2.910          H  
ATOM   6228  HD1 PHE A 389     -12.844   8.170   0.770  1.00  2.910          H  
ATOM   6229  HD2 PHE A 389     -12.958   5.973   4.394  1.00  2.910          H  
ATOM   6230  HE1 PHE A 389     -13.344  10.255   2.010  1.00  2.910          H  
ATOM   6231  HE2 PHE A 389     -13.467   8.027   5.664  1.00  2.910          H  
ATOM   6232  HZ  PHE A 389     -13.657  10.181   4.470  1.00  2.910          H  
ATOM   6233  N   LEU A 390     -10.899   2.954   2.043  1.00  1.410          N  
ATOM   6234  CA  LEU A 390     -10.532   1.638   1.514  1.00  1.310          C  
ATOM   6235  C   LEU A 390     -11.420   1.320   0.348  1.00  1.310          C  
ATOM   6236  O   LEU A 390     -12.625   1.488   0.471  1.00  1.250          O  
ATOM   6237  CB  LEU A 390     -10.756   0.559   2.586  1.00  1.870          C  
ATOM   6238  CG  LEU A 390      -9.595   0.194   3.518  1.00  1.870          C  
ATOM   6239  CD1 LEU A 390      -9.084   1.420   4.271  1.00  1.870          C  
ATOM   6240  CD2 LEU A 390     -10.085  -0.859   4.497  1.00  1.870          C  
ATOM   6241  H   LEU A 390     -11.310   3.071   2.969  1.00  1.690          H  
ATOM   6242  HA  LEU A 390      -9.493   1.654   1.178  1.00  1.570          H  
ATOM   6243 1HB  LEU A 390     -11.572   0.891   3.218  1.00  2.250          H  
ATOM   6244 2HB  LEU A 390     -11.078  -0.352   2.074  1.00  2.250          H  
ATOM   6245  HG  LEU A 390      -8.805  -0.208   2.948  1.00  2.250          H  
ATOM   6246 1HD1 LEU A 390      -8.262   1.128   4.929  1.00  2.250          H  
ATOM   6247 2HD1 LEU A 390      -8.725   2.172   3.570  1.00  2.250          H  
ATOM   6248 3HD1 LEU A 390      -9.892   1.832   4.856  1.00  2.250          H  
ATOM   6249 1HD2 LEU A 390      -9.266  -1.150   5.156  1.00  2.250          H  
ATOM   6250 2HD2 LEU A 390     -10.906  -0.448   5.091  1.00  2.250          H  
ATOM   6251 3HD2 LEU A 390     -10.436  -1.732   3.953  1.00  2.250          H  
ATOM   6252  N   GLY A 391     -10.891   0.880  -0.802  1.00  1.550          N  
ATOM   6253  CA  GLY A 391     -11.846   0.568  -1.842  1.00  1.790          C  
ATOM   6254  C   GLY A 391     -12.267  -0.878  -1.676  1.00  1.460          C  
ATOM   6255  O   GLY A 391     -11.581  -1.664  -1.017  1.00  1.530          O  
ATOM   6256  H   GLY A 391      -9.889   0.746  -1.011  1.00  1.860          H  
ATOM   6257 1HA  GLY A 391     -12.696   1.220  -1.750  1.00  2.150          H  
ATOM   6258 2HA  GLY A 391     -11.426   0.756  -2.822  1.00  2.150          H  
ATOM   6259  N   VAL A 392     -13.347  -1.280  -2.310  1.00  1.250          N  
ATOM   6260  CA  VAL A 392     -13.713  -2.676  -2.169  1.00  1.140          C  
ATOM   6261  C   VAL A 392     -12.865  -3.538  -3.093  1.00  1.050          C  
ATOM   6262  O   VAL A 392     -12.451  -4.636  -2.724  1.00  1.090          O  
ATOM   6263  CB  VAL A 392     -15.235  -2.878  -2.406  1.00  1.640          C  
ATOM   6264  CG1 VAL A 392     -15.618  -2.873  -3.886  1.00  1.640          C  
ATOM   6265  CG2 VAL A 392     -15.671  -4.124  -1.638  1.00  1.640          C  
ATOM   6266  H   VAL A 392     -13.912  -0.587  -2.804  1.00  1.500          H  
ATOM   6267  HA  VAL A 392     -13.494  -2.986  -1.146  1.00  1.370          H  
ATOM   6268  HB  VAL A 392     -15.764  -2.013  -2.010  1.00  1.970          H  
ATOM   6269 1HG1 VAL A 392     -16.690  -2.945  -3.967  1.00  1.970          H  
ATOM   6270 2HG1 VAL A 392     -15.300  -1.931  -4.317  1.00  1.970          H  
ATOM   6271 3HG1 VAL A 392     -15.168  -3.702  -4.418  1.00  1.970          H  
ATOM   6272 1HG2 VAL A 392     -16.716  -4.262  -1.742  1.00  1.970          H  
ATOM   6273 2HG2 VAL A 392     -15.184  -4.972  -1.980  1.00  1.970          H  
ATOM   6274 3HG2 VAL A 392     -15.432  -4.008  -0.585  1.00  1.970          H  
ATOM   6275  N   ARG A 393     -12.610  -3.019  -4.291  1.00  1.120          N  
ATOM   6276  CA  ARG A 393     -11.889  -3.718  -5.339  1.00  1.090          C  
ATOM   6277  C   ARG A 393     -10.445  -3.925  -5.007  1.00  0.980          C  
ATOM   6278  O   ARG A 393      -9.884  -4.979  -5.296  1.00  0.930          O  
ATOM   6279  CB  ARG A 393     -11.913  -2.902  -6.585  1.00  1.540          C  
ATOM   6280  CG  ARG A 393     -13.221  -2.721  -7.158  1.00  1.540          C  
ATOM   6281  CD  ARG A 393     -13.133  -1.895  -8.281  1.00  1.540          C  
ATOM   6282  NE  ARG A 393     -12.750  -0.568  -7.915  1.00  1.540          N  
ATOM   6283  CZ  ARG A 393     -12.480   0.376  -8.794  1.00  1.540          C  
ATOM   6284  NH1 ARG A 393     -12.612   0.099 -10.062  1.00  1.540          N  
ATOM   6285  NH2 ARG A 393     -12.086   1.558  -8.378  1.00  1.540          N  
ATOM   6286  H   ARG A 393     -12.954  -2.089  -4.465  1.00  1.340          H  
ATOM   6287  HA  ARG A 393     -12.360  -4.680  -5.512  1.00  1.310          H  
ATOM   6288 1HB  ARG A 393     -11.457  -1.937  -6.387  1.00  1.850          H  
ATOM   6289 2HB  ARG A 393     -11.315  -3.391  -7.338  1.00  1.850          H  
ATOM   6290 1HG  ARG A 393     -13.609  -3.667  -7.471  1.00  1.850          H  
ATOM   6291 2HG  ARG A 393     -13.872  -2.267  -6.437  1.00  1.850          H  
ATOM   6292 1HD  ARG A 393     -12.349  -2.296  -8.910  1.00  1.850          H  
ATOM   6293 2HD  ARG A 393     -14.073  -1.865  -8.826  1.00  1.850          H  
ATOM   6294  HE  ARG A 393     -12.650  -0.345  -6.937  1.00  1.850          H  
ATOM   6295 1HH1 ARG A 393     -12.886  -0.853 -10.367  1.00  1.850          H  
ATOM   6296 2HH1 ARG A 393     -12.431   0.802 -10.803  1.00  1.850          H  
ATOM   6297 1HH2 ARG A 393     -11.976   1.756  -7.404  1.00  1.850          H  
ATOM   6298 2HH2 ARG A 393     -11.859   2.290  -9.056  1.00  1.850          H  
ATOM   6299  N   ASP A 394      -9.831  -2.903  -4.431  1.00  1.000          N  
ATOM   6300  CA  ASP A 394      -8.433  -2.954  -4.086  1.00  0.950          C  
ATOM   6301  C   ASP A 394      -8.215  -3.742  -2.831  1.00  0.880          C  
ATOM   6302  O   ASP A 394      -7.230  -4.467  -2.738  1.00  0.870          O  
ATOM   6303  CB  ASP A 394      -7.867  -1.544  -4.020  1.00  1.350          C  
ATOM   6304  CG  ASP A 394      -8.756  -0.659  -3.187  1.00  1.350          C  
ATOM   6305  OD1 ASP A 394      -9.899  -0.664  -3.545  1.00  1.350          O  
ATOM   6306  OD2 ASP A 394      -8.351   0.059  -2.280  1.00  1.350          O  
ATOM   6307  H   ASP A 394     -10.356  -2.056  -4.217  1.00  1.200          H  
ATOM   6308  HA  ASP A 394      -7.908  -3.467  -4.882  1.00  1.140          H  
ATOM   6309 1HB  ASP A 394      -6.878  -1.592  -3.581  1.00  1.620          H  
ATOM   6310 2HB  ASP A 394      -7.774  -1.132  -5.026  1.00  1.620          H  
ATOM   6311  N   VAL A 395      -9.152  -3.724  -1.887  1.00  0.880          N  
ATOM   6312  CA  VAL A 395      -8.907  -4.577  -0.757  1.00  0.850          C  
ATOM   6313  C   VAL A 395      -8.927  -6.007  -1.249  1.00  0.800          C  
ATOM   6314  O   VAL A 395      -8.028  -6.761  -0.897  1.00  0.790          O  
ATOM   6315  CB  VAL A 395      -9.904  -4.331   0.391  1.00  1.200          C  
ATOM   6316  CG1 VAL A 395      -9.770  -5.434   1.487  1.00  1.200          C  
ATOM   6317  CG2 VAL A 395      -9.573  -2.950   1.013  1.00  1.200          C  
ATOM   6318  H   VAL A 395      -9.978  -3.114  -1.903  1.00  1.060          H  
ATOM   6319  HA  VAL A 395      -7.909  -4.359  -0.369  1.00  1.020          H  
ATOM   6320  HB  VAL A 395     -10.930  -4.333   0.001  1.00  1.440          H  
ATOM   6321 1HG1 VAL A 395     -10.468  -5.230   2.300  1.00  1.440          H  
ATOM   6322 2HG1 VAL A 395     -10.000  -6.408   1.065  1.00  1.440          H  
ATOM   6323 3HG1 VAL A 395      -8.751  -5.442   1.878  1.00  1.440          H  
ATOM   6324 1HG2 VAL A 395     -10.266  -2.742   1.818  1.00  1.440          H  
ATOM   6325 2HG2 VAL A 395      -8.553  -2.965   1.398  1.00  1.440          H  
ATOM   6326 3HG2 VAL A 395      -9.651  -2.178   0.260  1.00  1.440          H  
ATOM   6327  N   MET A 396      -9.933  -6.377  -2.061  1.00  0.800          N  
ATOM   6328  CA  MET A 396     -10.036  -7.734  -2.589  1.00  0.780          C  
ATOM   6329  C   MET A 396      -8.873  -8.130  -3.492  1.00  0.780          C  
ATOM   6330  O   MET A 396      -8.297  -9.213  -3.345  1.00  0.800          O  
ATOM   6331  CB  MET A 396     -11.334  -7.865  -3.325  1.00  1.100          C  
ATOM   6332  CG  MET A 396     -12.515  -7.858  -2.433  1.00  1.100          C  
ATOM   6333  SD  MET A 396     -13.944  -8.215  -3.308  1.00  1.100          S  
ATOM   6334  CE  MET A 396     -14.328  -6.768  -4.237  1.00  1.100          C  
ATOM   6335  H   MET A 396     -10.662  -5.696  -2.303  1.00  0.960          H  
ATOM   6336  HA  MET A 396     -10.050  -8.418  -1.759  1.00  0.940          H  
ATOM   6337 1HB  MET A 396     -11.424  -7.041  -4.020  1.00  1.320          H  
ATOM   6338 2HB  MET A 396     -11.339  -8.796  -3.892  1.00  1.320          H  
ATOM   6339 1HG  MET A 396     -12.388  -8.622  -1.672  1.00  1.320          H  
ATOM   6340 2HG  MET A 396     -12.627  -6.906  -1.942  1.00  1.320          H  
ATOM   6341 1HE  MET A 396     -15.214  -6.943  -4.830  1.00  1.320          H  
ATOM   6342 2HE  MET A 396     -14.490  -5.983  -3.604  1.00  1.320          H  
ATOM   6343 3HE  MET A 396     -13.524  -6.506  -4.856  1.00  1.320          H  
ATOM   6344  N   GLN A 397      -8.455  -7.230  -4.377  1.00  0.810          N  
ATOM   6345  CA  GLN A 397      -7.330  -7.522  -5.236  1.00  0.830          C  
ATOM   6346  C   GLN A 397      -6.101  -7.822  -4.382  1.00  0.780          C  
ATOM   6347  O   GLN A 397      -5.333  -8.733  -4.688  1.00  0.810          O  
ATOM   6348  CB  GLN A 397      -7.137  -6.358  -6.205  1.00  1.150          C  
ATOM   6349  CG  GLN A 397      -6.022  -6.492  -7.172  1.00  1.150          C  
ATOM   6350  CD  GLN A 397      -4.740  -5.883  -6.636  1.00  1.150          C  
ATOM   6351  OE1 GLN A 397      -4.773  -4.831  -5.983  1.00  1.150          O  
ATOM   6352  NE2 GLN A 397      -3.614  -6.518  -6.898  1.00  1.150          N  
ATOM   6353  H   GLN A 397      -8.947  -6.344  -4.499  1.00  0.970          H  
ATOM   6354  HA  GLN A 397      -7.560  -8.415  -5.815  1.00  1.000          H  
ATOM   6355 1HB  GLN A 397      -8.055  -6.210  -6.773  1.00  1.380          H  
ATOM   6356 2HB  GLN A 397      -6.978  -5.462  -5.631  1.00  1.380          H  
ATOM   6357 1HG  GLN A 397      -5.845  -7.552  -7.370  1.00  1.380          H  
ATOM   6358 2HG  GLN A 397      -6.304  -5.977  -8.087  1.00  1.380          H  
ATOM   6359 1HE2 GLN A 397      -2.734  -6.125  -6.576  1.00  1.380          H  
ATOM   6360 2HE2 GLN A 397      -3.622  -7.371  -7.430  1.00  1.380          H  
ATOM   6361  N   GLN A 398      -5.929  -7.075  -3.294  1.00  0.760          N  
ATOM   6362  CA  GLN A 398      -4.849  -7.310  -2.362  1.00  0.740          C  
ATOM   6363  C   GLN A 398      -5.080  -8.627  -1.579  1.00  0.700          C  
ATOM   6364  O   GLN A 398      -4.138  -9.405  -1.406  1.00  0.700          O  
ATOM   6365  CB  GLN A 398      -4.716  -6.099  -1.450  1.00  1.040          C  
ATOM   6366  CG  GLN A 398      -4.241  -4.847  -2.212  1.00  1.040          C  
ATOM   6367  CD  GLN A 398      -4.321  -3.614  -1.392  1.00  1.040          C  
ATOM   6368  OE1 GLN A 398      -4.923  -3.635  -0.318  1.00  1.040          O  
ATOM   6369  NE2 GLN A 398      -3.716  -2.537  -1.870  1.00  1.040          N  
ATOM   6370  H   GLN A 398      -6.553  -6.280  -3.126  1.00  0.910          H  
ATOM   6371  HA  GLN A 398      -3.928  -7.412  -2.928  1.00  0.890          H  
ATOM   6372 1HB  GLN A 398      -5.673  -5.875  -0.992  1.00  1.250          H  
ATOM   6373 2HB  GLN A 398      -4.001  -6.309  -0.652  1.00  1.250          H  
ATOM   6374 1HG  GLN A 398      -3.218  -4.979  -2.495  1.00  1.250          H  
ATOM   6375 2HG  GLN A 398      -4.837  -4.715  -3.107  1.00  1.250          H  
ATOM   6376 1HE2 GLN A 398      -3.728  -1.681  -1.350  1.00  1.250          H  
ATOM   6377 2HE2 GLN A 398      -3.229  -2.583  -2.747  1.00  1.250          H  
ATOM   6378  N   LEU A 399      -6.351  -8.954  -1.217  1.00  0.710          N  
ATOM   6379  CA  LEU A 399      -6.671 -10.179  -0.447  1.00  0.730          C  
ATOM   6380  C   LEU A 399      -6.199 -11.410  -1.209  1.00  0.760          C  
ATOM   6381  O   LEU A 399      -5.692 -12.363  -0.610  1.00  0.820          O  
ATOM   6382  CB  LEU A 399      -8.193 -10.379  -0.171  1.00  1.010          C  
ATOM   6383  CG  LEU A 399      -8.949  -9.342   0.756  1.00  1.010          C  
ATOM   6384  CD1 LEU A 399     -10.445  -9.709   0.873  1.00  1.010          C  
ATOM   6385  CD2 LEU A 399      -8.343  -9.241   2.064  1.00  1.010          C  
ATOM   6386  H   LEU A 399      -7.082  -8.257  -1.373  1.00  0.850          H  
ATOM   6387  HA  LEU A 399      -6.143 -10.148   0.494  1.00  0.880          H  
ATOM   6388 1HB  LEU A 399      -8.702 -10.374  -1.133  1.00  1.220          H  
ATOM   6389 2HB  LEU A 399      -8.328 -11.360   0.252  1.00  1.220          H  
ATOM   6390  HG  LEU A 399      -8.899  -8.420   0.309  1.00  1.220          H  
ATOM   6391 1HD1 LEU A 399     -10.959  -8.961   1.479  1.00  1.220          H  
ATOM   6392 2HD1 LEU A 399     -10.898  -9.745  -0.103  1.00  1.220          H  
ATOM   6393 3HD1 LEU A 399     -10.543 -10.679   1.348  1.00  1.220          H  
ATOM   6394 1HD2 LEU A 399      -8.883  -8.497   2.603  1.00  1.220          H  
ATOM   6395 2HD2 LEU A 399      -8.425 -10.174   2.558  1.00  1.220          H  
ATOM   6396 3HD2 LEU A 399      -7.304  -8.941   1.988  1.00  1.220          H  
ATOM   6397  N   GLU A 400      -6.209 -11.345  -2.548  1.00  0.760          N  
ATOM   6398  CA  GLU A 400      -5.771 -12.479  -3.359  1.00  0.830          C  
ATOM   6399  C   GLU A 400      -4.356 -12.947  -2.954  1.00  0.820          C  
ATOM   6400  O   GLU A 400      -4.057 -14.139  -3.061  1.00  0.980          O  
ATOM   6401  CB  GLU A 400      -5.708 -12.125  -4.859  1.00  1.130          C  
ATOM   6402  CG  GLU A 400      -7.042 -11.885  -5.621  1.00  1.130          C  
ATOM   6403  CD  GLU A 400      -6.768 -11.536  -7.125  1.00  1.130          C  
ATOM   6404  OE1 GLU A 400      -5.613 -11.340  -7.453  1.00  1.130          O  
ATOM   6405  OE2 GLU A 400      -7.666 -11.532  -7.933  1.00  1.130          O  
ATOM   6406  H   GLU A 400      -6.641 -10.523  -2.994  1.00  0.910          H  
ATOM   6407  HA  GLU A 400      -6.471 -13.301  -3.211  1.00  1.000          H  
ATOM   6408 1HB  GLU A 400      -5.097 -11.234  -4.980  1.00  1.360          H  
ATOM   6409 2HB  GLU A 400      -5.193 -12.930  -5.372  1.00  1.360          H  
ATOM   6410 1HG  GLU A 400      -7.663 -12.784  -5.559  1.00  1.360          H  
ATOM   6411 2HG  GLU A 400      -7.581 -11.066  -5.143  1.00  1.360          H  
ATOM   6412  N   SER A 401      -3.463 -12.021  -2.552  1.00  0.710          N  
ATOM   6413  CA  SER A 401      -2.110 -12.402  -2.147  1.00  0.700          C  
ATOM   6414  C   SER A 401      -1.860 -12.210  -0.645  1.00  0.710          C  
ATOM   6415  O   SER A 401      -1.038 -12.915  -0.063  1.00  0.830          O  
ATOM   6416  CB  SER A 401      -1.070 -11.672  -2.965  1.00  0.980          C  
ATOM   6417  OG  SER A 401      -1.101 -12.082  -4.295  1.00  0.980          O  
ATOM   6418  H   SER A 401      -3.729 -11.037  -2.476  1.00  0.850          H  
ATOM   6419  HA  SER A 401      -1.984 -13.461  -2.363  1.00  0.840          H  
ATOM   6420 1HB  SER A 401      -1.287 -10.650  -2.930  1.00  1.180          H  
ATOM   6421 2HB  SER A 401      -0.076 -11.822  -2.545  1.00  1.180          H  
ATOM   6422  HG  SER A 401      -0.490 -11.506  -4.782  1.00  1.180          H  
ATOM   6423  N   SER A 402      -2.583 -11.304   0.044  1.00  0.740          N  
ATOM   6424  CA  SER A 402      -2.298 -11.148   1.480  1.00  0.760          C  
ATOM   6425  C   SER A 402      -2.656 -12.448   2.196  1.00  0.810          C  
ATOM   6426  O   SER A 402      -2.022 -12.819   3.189  1.00  0.800          O  
ATOM   6427  CB  SER A 402      -3.014  -9.958   2.090  1.00  1.060          C  
ATOM   6428  OG  SER A 402      -4.389 -10.142   2.132  1.00  1.060          O  
ATOM   6429  H   SER A 402      -3.266 -10.704  -0.421  1.00  0.890          H  
ATOM   6430  HA  SER A 402      -1.233 -10.988   1.609  1.00  0.910          H  
ATOM   6431 1HB  SER A 402      -2.642  -9.812   3.093  1.00  1.270          H  
ATOM   6432 2HB  SER A 402      -2.776  -9.058   1.513  1.00  1.270          H  
ATOM   6433  HG  SER A 402      -4.753  -9.346   2.528  1.00  1.270          H  
ATOM   6434  N   LEU A 403      -3.563 -13.198   1.566  1.00  0.900          N  
ATOM   6435  CA  LEU A 403      -4.039 -14.521   1.907  1.00  1.010          C  
ATOM   6436  C   LEU A 403      -3.004 -15.539   2.126  1.00  1.070          C  
ATOM   6437  O   LEU A 403      -3.155 -16.422   2.964  1.00  1.140          O  
ATOM   6438  CB  LEU A 403      -4.798 -15.059   0.700  1.00  1.370          C  
ATOM   6439  CG  LEU A 403      -5.272 -16.501   0.745  1.00  1.370          C  
ATOM   6440  CD1 LEU A 403      -6.298 -16.658   1.783  1.00  1.370          C  
ATOM   6441  CD2 LEU A 403      -5.712 -16.852  -0.602  1.00  1.370          C  
ATOM   6442  H   LEU A 403      -4.068 -12.760   0.788  1.00  1.080          H  
ATOM   6443  HA  LEU A 403      -4.642 -14.460   2.806  1.00  1.210          H  
ATOM   6444 1HB  LEU A 403      -5.686 -14.458   0.584  1.00  1.640          H  
ATOM   6445 2HB  LEU A 403      -4.188 -14.913  -0.192  1.00  1.640          H  
ATOM   6446  HG  LEU A 403      -4.455 -17.166   0.994  1.00  1.640          H  
ATOM   6447 1HD1 LEU A 403      -6.638 -17.679   1.802  1.00  1.640          H  
ATOM   6448 2HD1 LEU A 403      -5.905 -16.399   2.743  1.00  1.640          H  
ATOM   6449 3HD1 LEU A 403      -7.099 -16.001   1.531  1.00  1.640          H  
ATOM   6450 1HD2 LEU A 403      -6.015 -17.882  -0.636  1.00  1.640          H  
ATOM   6451 2HD2 LEU A 403      -6.535 -16.207  -0.905  1.00  1.640          H  
ATOM   6452 3HD2 LEU A 403      -4.865 -16.710  -1.277  1.00  1.640          H  
ATOM   6453  N   ILE A 404      -2.014 -15.540   1.271  1.00  1.080          N  
ATOM   6454  CA  ILE A 404      -1.093 -16.616   1.341  1.00  1.170          C  
ATOM   6455  C   ILE A 404      -0.153 -16.392   2.519  1.00  1.170          C  
ATOM   6456  O   ILE A 404       0.289 -17.347   3.152  1.00  1.320          O  
ATOM   6457  CB  ILE A 404      -0.450 -16.840  -0.055  1.00  1.600          C  
ATOM   6458  CG1 ILE A 404       0.436 -15.647  -0.499  1.00  1.600          C  
ATOM   6459  CG2 ILE A 404      -1.614 -16.994  -1.065  1.00  1.600          C  
ATOM   6460  CD1 ILE A 404       1.312 -15.829  -1.702  1.00  1.600          C  
ATOM   6461  H   ILE A 404      -1.873 -14.773   0.611  1.00  1.300          H  
ATOM   6462  HA  ILE A 404      -1.653 -17.525   1.551  1.00  1.400          H  
ATOM   6463  HB  ILE A 404       0.099 -17.733  -0.061  1.00  1.920          H  
ATOM   6464 1HG1 ILE A 404      -0.212 -14.877  -0.759  1.00  1.920          H  
ATOM   6465 2HG1 ILE A 404       1.056 -15.335   0.317  1.00  1.920          H  
ATOM   6466 1HG2 ILE A 404      -1.231 -17.190  -2.058  1.00  1.920          H  
ATOM   6467 2HG2 ILE A 404      -2.236 -17.817  -0.752  1.00  1.920          H  
ATOM   6468 3HG2 ILE A 404      -2.221 -16.089  -1.100  1.00  1.920          H  
ATOM   6469 1HD1 ILE A 404       1.806 -14.902  -1.889  1.00  1.920          H  
ATOM   6470 2HD1 ILE A 404       2.047 -16.576  -1.520  1.00  1.920          H  
ATOM   6471 3HD1 ILE A 404       0.719 -16.095  -2.568  1.00  1.920          H  
ATOM   6472  N   TRP A 405       0.133 -15.135   2.845  1.00  1.060          N  
ATOM   6473  CA  TRP A 405       1.021 -14.878   3.963  1.00  1.100          C  
ATOM   6474  C   TRP A 405       0.254 -14.904   5.292  1.00  1.090          C  
ATOM   6475  O   TRP A 405       0.808 -15.275   6.328  1.00  1.190          O  
ATOM   6476  CB  TRP A 405       1.748 -13.570   3.735  1.00  1.520          C  
ATOM   6477  CG  TRP A 405       2.505 -13.646   2.458  1.00  1.520          C  
ATOM   6478  CD1 TRP A 405       2.247 -12.946   1.339  1.00  1.520          C  
ATOM   6479  CD2 TRP A 405       3.598 -14.532   2.129  1.00  1.520          C  
ATOM   6480  NE1 TRP A 405       3.087 -13.327   0.349  1.00  1.520          N  
ATOM   6481  CE2 TRP A 405       3.906 -14.312   0.809  1.00  1.520          C  
ATOM   6482  CE3 TRP A 405       4.307 -15.484   2.835  1.00  1.520          C  
ATOM   6483  CZ2 TRP A 405       4.891 -15.029   0.160  1.00  1.520          C  
ATOM   6484  CZ3 TRP A 405       5.300 -16.196   2.197  1.00  1.520          C  
ATOM   6485  CH2 TRP A 405       5.583 -15.980   0.890  1.00  1.520          C  
ATOM   6486  H   TRP A 405      -0.271 -14.372   2.313  1.00  1.270          H  
ATOM   6487  HA  TRP A 405       1.758 -15.676   4.001  1.00  1.320          H  
ATOM   6488 1HB  TRP A 405       1.038 -12.741   3.700  1.00  1.830          H  
ATOM   6489 2HB  TRP A 405       2.431 -13.405   4.550  1.00  1.830          H  
ATOM   6490  HD1 TRP A 405       1.469 -12.201   1.241  1.00  1.830          H  
ATOM   6491  HE1 TRP A 405       3.091 -12.953  -0.584  1.00  1.830          H  
ATOM   6492  HE3 TRP A 405       4.080 -15.670   3.870  1.00  1.830          H  
ATOM   6493  HZ2 TRP A 405       5.136 -14.859  -0.885  1.00  1.830          H  
ATOM   6494  HZ3 TRP A 405       5.838 -16.934   2.770  1.00  1.830          H  
ATOM   6495  HH2 TRP A 405       6.373 -16.557   0.410  1.00  1.830          H  
ATOM   6496  N   ASP A 406      -1.039 -14.550   5.263  1.00  1.030          N  
ATOM   6497  CA  ASP A 406      -1.860 -14.584   6.469  1.00  1.080          C  
ATOM   6498  C   ASP A 406      -3.301 -14.950   6.100  1.00  1.060          C  
ATOM   6499  O   ASP A 406      -4.141 -14.100   5.746  1.00  1.090          O  
ATOM   6500  CB  ASP A 406      -1.779 -13.256   7.239  1.00  1.490          C  
ATOM   6501  CG  ASP A 406      -2.494 -13.288   8.617  1.00  1.490          C  
ATOM   6502  OD1 ASP A 406      -3.386 -14.109   8.824  1.00  1.490          O  
ATOM   6503  OD2 ASP A 406      -2.109 -12.513   9.467  1.00  1.490          O  
ATOM   6504  H   ASP A 406      -1.455 -14.217   4.393  1.00  1.240          H  
ATOM   6505  HA  ASP A 406      -1.479 -15.366   7.124  1.00  1.300          H  
ATOM   6506 1HB  ASP A 406      -0.730 -12.997   7.395  1.00  1.790          H  
ATOM   6507 2HB  ASP A 406      -2.226 -12.465   6.634  1.00  1.790          H  
ATOM   6508  N   ARG A 407      -3.551 -16.258   6.189  1.00  1.080          N  
ATOM   6509  CA  ARG A 407      -4.797 -16.886   5.792  1.00  1.090          C  
ATOM   6510  C   ARG A 407      -5.959 -16.488   6.694  1.00  1.110          C  
ATOM   6511  O   ARG A 407      -7.097 -16.332   6.230  1.00  1.140          O  
ATOM   6512  CB  ARG A 407      -4.605 -18.401   5.785  1.00  1.520          C  
ATOM   6513  CG  ARG A 407      -3.697 -18.957   4.625  1.00  1.520          C  
ATOM   6514  CD  ARG A 407      -3.450 -20.446   4.752  1.00  1.520          C  
ATOM   6515  NE  ARG A 407      -2.878 -21.063   3.522  1.00  1.520          N  
ATOM   6516  CZ  ARG A 407      -1.562 -21.188   3.192  1.00  1.520          C  
ATOM   6517  NH1 ARG A 407      -0.590 -20.717   3.955  1.00  1.520          N  
ATOM   6518  NH2 ARG A 407      -1.268 -21.818   2.065  1.00  1.520          N  
ATOM   6519  H   ARG A 407      -2.791 -16.843   6.507  1.00  1.300          H  
ATOM   6520  HA  ARG A 407      -5.019 -16.565   4.779  1.00  1.310          H  
ATOM   6521 1HB  ARG A 407      -4.161 -18.712   6.728  1.00  1.830          H  
ATOM   6522 2HB  ARG A 407      -5.578 -18.883   5.711  1.00  1.830          H  
ATOM   6523 1HG  ARG A 407      -4.171 -18.764   3.662  1.00  1.830          H  
ATOM   6524 2HG  ARG A 407      -2.730 -18.447   4.646  1.00  1.830          H  
ATOM   6525 1HD  ARG A 407      -2.752 -20.613   5.568  1.00  1.830          H  
ATOM   6526 2HD  ARG A 407      -4.378 -20.959   4.987  1.00  1.830          H  
ATOM   6527  HE  ARG A 407      -3.534 -21.490   2.866  1.00  1.830          H  
ATOM   6528 1HH1 ARG A 407      -0.797 -20.232   4.810  1.00  1.830          H  
ATOM   6529 2HH1 ARG A 407       0.383 -20.841   3.668  1.00  1.830          H  
ATOM   6530 1HH2 ARG A 407      -2.028 -22.179   1.491  1.00  1.830          H  
ATOM   6531 2HH2 ARG A 407      -0.285 -21.979   1.779  1.00  1.830          H  
ATOM   6532  N   LYS A 408      -5.680 -16.348   7.992  1.00  1.130          N  
ATOM   6533  CA  LYS A 408      -6.726 -16.002   8.941  1.00  1.170          C  
ATOM   6534  C   LYS A 408      -7.227 -14.585   8.720  1.00  1.120          C  
ATOM   6535  O   LYS A 408      -8.442 -14.347   8.741  1.00  1.150          O  
ATOM   6536  CB  LYS A 408      -6.241 -16.180  10.378  1.00  1.620          C  
ATOM   6537  CG  LYS A 408      -6.059 -17.642  10.800  1.00  1.620          C  
ATOM   6538  CD  LYS A 408      -5.564 -17.754  12.241  1.00  1.620          C  
ATOM   6539  CE  LYS A 408      -5.387 -19.215  12.656  1.00  1.620          C  
ATOM   6540  NZ  LYS A 408      -4.870 -19.343  14.051  1.00  1.620          N  
ATOM   6541  H   LYS A 408      -4.725 -16.473   8.308  1.00  1.360          H  
ATOM   6542  HA  LYS A 408      -7.568 -16.676   8.781  1.00  1.400          H  
ATOM   6543 1HB  LYS A 408      -5.283 -15.666  10.499  1.00  1.950          H  
ATOM   6544 2HB  LYS A 408      -6.950 -15.713  11.060  1.00  1.950          H  
ATOM   6545 1HG  LYS A 408      -7.014 -18.161  10.708  1.00  1.950          H  
ATOM   6546 2HG  LYS A 408      -5.342 -18.120  10.134  1.00  1.950          H  
ATOM   6547 1HD  LYS A 408      -4.607 -17.239  12.338  1.00  1.950          H  
ATOM   6548 2HD  LYS A 408      -6.282 -17.281  12.912  1.00  1.950          H  
ATOM   6549 1HE  LYS A 408      -6.349 -19.723  12.589  1.00  1.950          H  
ATOM   6550 2HE  LYS A 408      -4.686 -19.696  11.975  1.00  1.950          H  
ATOM   6551 1HZ  LYS A 408      -4.768 -20.322  14.284  1.00  1.950          H  
ATOM   6552 2HZ  LYS A 408      -3.972 -18.886  14.123  1.00  1.950          H  
ATOM   6553 3HZ  LYS A 408      -5.519 -18.912  14.695  1.00  1.950          H  
ATOM   6554  N   ASN A 409      -6.312 -13.632   8.482  1.00  1.070          N  
ATOM   6555  CA  ASN A 409      -6.789 -12.275   8.274  1.00  1.050          C  
ATOM   6556  C   ASN A 409      -7.638 -12.171   7.029  1.00  1.040          C  
ATOM   6557  O   ASN A 409      -8.660 -11.475   7.048  1.00  1.040          O  
ATOM   6558  CB  ASN A 409      -5.661 -11.274   8.230  1.00  1.480          C  
ATOM   6559  CG  ASN A 409      -5.101 -10.972   9.585  1.00  1.480          C  
ATOM   6560  OD1 ASN A 409      -5.738 -11.216  10.621  1.00  1.480          O  
ATOM   6561  ND2 ASN A 409      -3.925 -10.421   9.604  1.00  1.480          N  
ATOM   6562  H   ASN A 409      -5.300 -13.850   8.505  1.00  1.280          H  
ATOM   6563  HA  ASN A 409      -7.434 -12.012   9.113  1.00  1.260          H  
ATOM   6564 1HB  ASN A 409      -4.860 -11.671   7.601  1.00  1.770          H  
ATOM   6565 2HB  ASN A 409      -6.008 -10.351   7.774  1.00  1.770          H  
ATOM   6566 1HD2 ASN A 409      -3.488 -10.206  10.475  1.00  1.770          H  
ATOM   6567 2HD2 ASN A 409      -3.434 -10.253   8.752  1.00  1.770          H  
ATOM   6568  N   VAL A 410      -7.274 -12.882   5.956  1.00  1.030          N  
ATOM   6569  CA  VAL A 410      -8.119 -12.802   4.784  1.00  1.010          C  
ATOM   6570  C   VAL A 410      -9.478 -13.418   5.050  1.00  1.010          C  
ATOM   6571  O   VAL A 410     -10.492 -12.841   4.670  1.00  0.980          O  
ATOM   6572  CB  VAL A 410      -7.456 -13.338   3.526  1.00  1.420          C  
ATOM   6573  CG1 VAL A 410      -8.466 -13.414   2.390  1.00  1.420          C  
ATOM   6574  CG2 VAL A 410      -6.374 -12.372   3.164  1.00  1.420          C  
ATOM   6575  H   VAL A 410      -6.402 -13.430   5.956  1.00  1.240          H  
ATOM   6576  HA  VAL A 410      -8.281 -11.747   4.582  1.00  1.210          H  
ATOM   6577  HB  VAL A 410      -7.046 -14.337   3.691  1.00  1.710          H  
ATOM   6578 1HG1 VAL A 410      -7.979 -13.760   1.479  1.00  1.710          H  
ATOM   6579 2HG1 VAL A 410      -9.248 -14.103   2.656  1.00  1.710          H  
ATOM   6580 3HG1 VAL A 410      -8.891 -12.439   2.219  1.00  1.710          H  
ATOM   6581 1HG2 VAL A 410      -5.933 -12.674   2.265  1.00  1.710          H  
ATOM   6582 2HG2 VAL A 410      -6.765 -11.407   3.017  1.00  1.710          H  
ATOM   6583 3HG2 VAL A 410      -5.626 -12.330   3.962  1.00  1.710          H  
ATOM   6584  N   ARG A 411      -9.549 -14.574   5.715  1.00  1.050          N  
ATOM   6585  CA  ARG A 411     -10.872 -15.140   5.972  1.00  1.070          C  
ATOM   6586  C   ARG A 411     -11.809 -14.081   6.546  1.00  1.080          C  
ATOM   6587  O   ARG A 411     -12.938 -13.901   6.063  1.00  1.080          O  
ATOM   6588  CB  ARG A 411     -10.788 -16.282   6.971  1.00  1.490          C  
ATOM   6589  CG  ARG A 411     -12.114 -16.981   7.266  1.00  1.490          C  
ATOM   6590  CD  ARG A 411     -11.938 -18.106   8.203  1.00  1.490          C  
ATOM   6591  NE  ARG A 411     -13.160 -18.895   8.346  1.00  1.490          N  
ATOM   6592  CZ  ARG A 411     -14.182 -18.616   9.198  1.00  1.490          C  
ATOM   6593  NH1 ARG A 411     -14.137 -17.548   9.979  1.00  1.490          N  
ATOM   6594  NH2 ARG A 411     -15.233 -19.410   9.262  1.00  1.490          N  
ATOM   6595  H   ARG A 411      -8.700 -15.064   6.020  1.00  1.260          H  
ATOM   6596  HA  ARG A 411     -11.285 -15.508   5.035  1.00  1.280          H  
ATOM   6597 1HB  ARG A 411     -10.075 -17.021   6.628  1.00  1.790          H  
ATOM   6598 2HB  ARG A 411     -10.408 -15.899   7.917  1.00  1.790          H  
ATOM   6599 1HG  ARG A 411     -12.811 -16.273   7.709  1.00  1.790          H  
ATOM   6600 2HG  ARG A 411     -12.537 -17.365   6.365  1.00  1.790          H  
ATOM   6601 1HD  ARG A 411     -11.157 -18.767   7.829  1.00  1.790          H  
ATOM   6602 2HD  ARG A 411     -11.644 -17.732   9.179  1.00  1.790          H  
ATOM   6603  HE  ARG A 411     -13.224 -19.747   7.738  1.00  1.790          H  
ATOM   6604 1HH1 ARG A 411     -13.344 -16.924   9.949  1.00  1.790          H  
ATOM   6605 2HH1 ARG A 411     -14.904 -17.354  10.609  1.00  1.790          H  
ATOM   6606 1HH2 ARG A 411     -15.295 -20.236   8.673  1.00  1.790          H  
ATOM   6607 2HH2 ARG A 411     -15.984 -19.198   9.913  1.00  1.790          H  
ATOM   6608  N   SER A 412     -11.332 -13.358   7.571  1.00  1.080          N  
ATOM   6609  CA  SER A 412     -12.163 -12.335   8.186  1.00  1.080          C  
ATOM   6610  C   SER A 412     -12.495 -11.205   7.215  1.00  1.030          C  
ATOM   6611  O   SER A 412     -13.657 -10.795   7.128  1.00  1.040          O  
ATOM   6612  CB  SER A 412     -11.472 -11.757   9.411  1.00  1.510          C  
ATOM   6613  OG  SER A 412     -11.349 -12.712  10.437  1.00  1.510          O  
ATOM   6614  H   SER A 412     -10.391 -13.553   7.938  1.00  1.300          H  
ATOM   6615  HA  SER A 412     -13.097 -12.800   8.501  1.00  1.300          H  
ATOM   6616 1HB  SER A 412     -10.478 -11.402   9.124  1.00  1.810          H  
ATOM   6617 2HB  SER A 412     -12.034 -10.897   9.771  1.00  1.810          H  
ATOM   6618  HG  SER A 412     -10.935 -12.255  11.174  1.00  1.810          H  
ATOM   6619  N   LYS A 413     -11.500 -10.738   6.450  1.00  0.980          N  
ATOM   6620  CA  LYS A 413     -11.708  -9.643   5.506  1.00  0.930          C  
ATOM   6621  C   LYS A 413     -12.698  -9.999   4.402  1.00  0.930          C  
ATOM   6622  O   LYS A 413     -13.470  -9.135   3.978  1.00  0.930          O  
ATOM   6623  CB  LYS A 413     -10.385  -9.178   4.934  1.00  1.320          C  
ATOM   6624  CG  LYS A 413      -9.502  -8.419   5.948  1.00  1.320          C  
ATOM   6625  CD  LYS A 413      -8.139  -8.048   5.352  1.00  1.320          C  
ATOM   6626  CE  LYS A 413      -7.225  -7.346   6.354  1.00  1.320          C  
ATOM   6627  NZ  LYS A 413      -7.625  -5.929   6.598  1.00  1.320          N  
ATOM   6628  H   LYS A 413     -10.555 -11.120   6.576  1.00  1.180          H  
ATOM   6629  HA  LYS A 413     -12.132  -8.806   6.063  1.00  1.120          H  
ATOM   6630 1HB  LYS A 413      -9.837 -10.034   4.565  1.00  1.590          H  
ATOM   6631 2HB  LYS A 413     -10.583  -8.515   4.100  1.00  1.590          H  
ATOM   6632 1HG  LYS A 413     -10.028  -7.516   6.258  1.00  1.590          H  
ATOM   6633 2HG  LYS A 413      -9.351  -9.042   6.827  1.00  1.590          H  
ATOM   6634 1HD  LYS A 413      -7.638  -8.954   5.002  1.00  1.590          H  
ATOM   6635 2HD  LYS A 413      -8.281  -7.376   4.512  1.00  1.590          H  
ATOM   6636 1HE  LYS A 413      -7.254  -7.890   7.297  1.00  1.590          H  
ATOM   6637 2HE  LYS A 413      -6.203  -7.361   5.971  1.00  1.590          H  
ATOM   6638 1HZ  LYS A 413      -6.985  -5.510   7.260  1.00  1.590          H  
ATOM   6639 2HZ  LYS A 413      -7.574  -5.418   5.724  1.00  1.590          H  
ATOM   6640 3HZ  LYS A 413      -8.562  -5.884   6.965  1.00  1.590          H  
ATOM   6641  N   ILE A 414     -12.695 -11.248   3.933  1.00  0.950          N  
ATOM   6642  CA  ILE A 414     -13.643 -11.673   2.913  1.00  0.970          C  
ATOM   6643  C   ILE A 414     -15.043 -11.548   3.441  1.00  1.030          C  
ATOM   6644  O   ILE A 414     -15.925 -11.025   2.762  1.00  1.050          O  
ATOM   6645  CB  ILE A 414     -13.458 -13.124   2.453  1.00  1.350          C  
ATOM   6646  CG1 ILE A 414     -12.161 -13.283   1.728  1.00  1.350          C  
ATOM   6647  CG2 ILE A 414     -14.652 -13.541   1.562  1.00  1.350          C  
ATOM   6648  CD1 ILE A 414     -11.751 -14.721   1.502  1.00  1.350          C  
ATOM   6649  H   ILE A 414     -11.991 -11.898   4.299  1.00  1.140          H  
ATOM   6650  HA  ILE A 414     -13.537 -11.008   2.047  1.00  1.160          H  
ATOM   6651  HB  ILE A 414     -13.414 -13.777   3.337  1.00  1.620          H  
ATOM   6652 1HG1 ILE A 414     -12.249 -12.782   0.780  1.00  1.620          H  
ATOM   6653 2HG1 ILE A 414     -11.386 -12.792   2.301  1.00  1.620          H  
ATOM   6654 1HG2 ILE A 414     -14.537 -14.535   1.257  1.00  1.620          H  
ATOM   6655 2HG2 ILE A 414     -15.580 -13.463   2.098  1.00  1.620          H  
ATOM   6656 3HG2 ILE A 414     -14.688 -12.899   0.685  1.00  1.620          H  
ATOM   6657 1HD1 ILE A 414     -10.803 -14.738   0.980  1.00  1.620          H  
ATOM   6658 2HD1 ILE A 414     -11.646 -15.215   2.468  1.00  1.620          H  
ATOM   6659 3HD1 ILE A 414     -12.478 -15.248   0.910  1.00  1.620          H  
ATOM   6660  N   LEU A 415     -15.264 -12.068   4.651  1.00  1.080          N  
ATOM   6661  CA  LEU A 415     -16.590 -12.014   5.233  1.00  1.150          C  
ATOM   6662  C   LEU A 415     -17.021 -10.557   5.425  1.00  1.140          C  
ATOM   6663  O   LEU A 415     -18.195 -10.227   5.195  1.00  1.190          O  
ATOM   6664  CB  LEU A 415     -16.596 -12.814   6.547  1.00  1.580          C  
ATOM   6665  CG  LEU A 415     -16.404 -14.383   6.383  1.00  1.580          C  
ATOM   6666  CD1 LEU A 415     -16.216 -15.039   7.752  1.00  1.580          C  
ATOM   6667  CD2 LEU A 415     -17.612 -15.002   5.677  1.00  1.580          C  
ATOM   6668  H   LEU A 415     -14.491 -12.532   5.144  1.00  1.300          H  
ATOM   6669  HA  LEU A 415     -17.289 -12.461   4.542  1.00  1.380          H  
ATOM   6670 1HB  LEU A 415     -15.783 -12.441   7.175  1.00  1.900          H  
ATOM   6671 2HB  LEU A 415     -17.541 -12.639   7.060  1.00  1.900          H  
ATOM   6672  HG  LEU A 415     -15.504 -14.571   5.797  1.00  1.900          H  
ATOM   6673 1HD1 LEU A 415     -16.067 -16.114   7.623  1.00  1.900          H  
ATOM   6674 2HD1 LEU A 415     -15.340 -14.609   8.243  1.00  1.900          H  
ATOM   6675 3HD1 LEU A 415     -17.102 -14.866   8.363  1.00  1.900          H  
ATOM   6676 1HD2 LEU A 415     -17.443 -16.069   5.581  1.00  1.900          H  
ATOM   6677 2HD2 LEU A 415     -18.519 -14.832   6.261  1.00  1.900          H  
ATOM   6678 3HD2 LEU A 415     -17.737 -14.580   4.697  1.00  1.900          H  
ATOM   6679  N   GLU A 416     -16.082  -9.674   5.809  1.00  1.100          N  
ATOM   6680  CA  GLU A 416     -16.415  -8.260   5.950  1.00  1.110          C  
ATOM   6681  C   GLU A 416     -16.833  -7.674   4.601  1.00  1.080          C  
ATOM   6682  O   GLU A 416     -17.856  -7.003   4.523  1.00  1.130          O  
ATOM   6683  CB  GLU A 416     -15.232  -7.479   6.520  1.00  1.550          C  
ATOM   6684  CG  GLU A 416     -14.930  -7.791   7.978  1.00  1.550          C  
ATOM   6685  CD  GLU A 416     -13.666  -7.157   8.470  1.00  1.550          C  
ATOM   6686  OE1 GLU A 416     -12.960  -6.581   7.679  1.00  1.550          O  
ATOM   6687  OE2 GLU A 416     -13.401  -7.250   9.653  1.00  1.550          O  
ATOM   6688  H   GLU A 416     -15.140 -10.007   6.048  1.00  1.320          H  
ATOM   6689  HA  GLU A 416     -17.252  -8.168   6.638  1.00  1.330          H  
ATOM   6690 1HB  GLU A 416     -14.343  -7.692   5.938  1.00  1.860          H  
ATOM   6691 2HB  GLU A 416     -15.428  -6.411   6.438  1.00  1.860          H  
ATOM   6692 1HG  GLU A 416     -15.757  -7.422   8.583  1.00  1.860          H  
ATOM   6693 2HG  GLU A 416     -14.876  -8.863   8.116  1.00  1.860          H  
ATOM   6694  N   VAL A 417     -16.129  -8.028   3.516  1.00  1.020          N  
ATOM   6695  CA  VAL A 417     -16.515  -7.535   2.196  1.00  1.010          C  
ATOM   6696  C   VAL A 417     -17.885  -8.030   1.786  1.00  1.080          C  
ATOM   6697  O   VAL A 417     -18.697  -7.276   1.260  1.00  1.110          O  
ATOM   6698  CB  VAL A 417     -15.506  -7.892   1.095  1.00  1.420          C  
ATOM   6699  CG1 VAL A 417     -16.111  -7.533  -0.274  1.00  1.420          C  
ATOM   6700  CG2 VAL A 417     -14.217  -7.093   1.304  1.00  1.420          C  
ATOM   6701  H   VAL A 417     -15.270  -8.575   3.643  1.00  1.220          H  
ATOM   6702  HA  VAL A 417     -16.547  -6.463   2.242  1.00  1.210          H  
ATOM   6703  HB  VAL A 417     -15.287  -8.964   1.119  1.00  1.700          H  
ATOM   6704 1HG1 VAL A 417     -15.404  -7.756  -1.024  1.00  1.700          H  
ATOM   6705 2HG1 VAL A 417     -17.022  -8.097  -0.476  1.00  1.700          H  
ATOM   6706 3HG1 VAL A 417     -16.338  -6.477  -0.293  1.00  1.700          H  
ATOM   6707 1HG2 VAL A 417     -13.505  -7.339   0.520  1.00  1.700          H  
ATOM   6708 2HG2 VAL A 417     -14.440  -6.025   1.271  1.00  1.700          H  
ATOM   6709 3HG2 VAL A 417     -13.787  -7.339   2.271  1.00  1.700          H  
ATOM   6710  N   LEU A 418     -18.160  -9.299   1.998  1.00  1.110          N  
ATOM   6711  CA  LEU A 418     -19.449  -9.849   1.618  1.00  1.190          C  
ATOM   6712  C   LEU A 418     -20.578  -9.163   2.397  1.00  1.250          C  
ATOM   6713  O   LEU A 418     -21.657  -8.894   1.866  1.00  1.300          O  
ATOM   6714  CB  LEU A 418     -19.420 -11.334   1.865  1.00  1.630          C  
ATOM   6715  CG  LEU A 418     -18.486 -12.138   0.969  1.00  1.630          C  
ATOM   6716  CD1 LEU A 418     -18.370 -13.456   1.524  1.00  1.630          C  
ATOM   6717  CD2 LEU A 418     -19.036 -12.263  -0.443  1.00  1.630          C  
ATOM   6718  H   LEU A 418     -17.441  -9.901   2.413  1.00  1.330          H  
ATOM   6719  HA  LEU A 418     -19.594  -9.659   0.569  1.00  1.430          H  
ATOM   6720 1HB  LEU A 418     -19.106 -11.492   2.893  1.00  1.960          H  
ATOM   6721 2HB  LEU A 418     -20.429 -11.719   1.729  1.00  1.960          H  
ATOM   6722  HG  LEU A 418     -17.513 -11.672   0.950  1.00  1.960          H  
ATOM   6723 1HD1 LEU A 418     -17.707 -14.016   0.919  1.00  1.960          H  
ATOM   6724 2HD1 LEU A 418     -17.980 -13.400   2.528  1.00  1.960          H  
ATOM   6725 3HD1 LEU A 418     -19.348 -13.908   1.530  1.00  1.960          H  
ATOM   6726 1HD2 LEU A 418     -18.357 -12.870  -1.043  1.00  1.960          H  
ATOM   6727 2HD2 LEU A 418     -19.992 -12.744  -0.402  1.00  1.960          H  
ATOM   6728 3HD2 LEU A 418     -19.138 -11.290  -0.894  1.00  1.960          H  
ATOM   6729  N   SER A 419     -20.276  -8.764   3.627  1.00  1.260          N  
ATOM   6730  CA  SER A 419     -21.205  -8.089   4.519  1.00  1.330          C  
ATOM   6731  C   SER A 419     -21.404  -6.625   4.103  1.00  1.360          C  
ATOM   6732  O   SER A 419     -22.151  -5.876   4.744  1.00  1.480          O  
ATOM   6733  CB  SER A 419     -20.684  -8.137   5.944  1.00  1.830          C  
ATOM   6734  OG  SER A 419     -20.579  -9.462   6.398  1.00  1.830          O  
ATOM   6735  H   SER A 419     -19.371  -9.038   4.017  1.00  1.510          H  
ATOM   6736  HA  SER A 419     -22.164  -8.600   4.467  1.00  1.600          H  
ATOM   6737 1HB  SER A 419     -19.722  -7.647   6.008  1.00  2.200          H  
ATOM   6738 2HB  SER A 419     -21.371  -7.589   6.586  1.00  2.200          H  
ATOM   6739  HG  SER A 419     -19.732  -9.812   6.022  1.00  2.200          H  
ATOM   6740  N   PHE A 420     -20.659  -6.175   3.083  1.00  1.290          N  
ATOM   6741  CA  PHE A 420     -20.784  -4.833   2.571  1.00  1.330          C  
ATOM   6742  C   PHE A 420     -21.569  -4.832   1.256  1.00  1.340          C  
ATOM   6743  O   PHE A 420     -21.655  -3.799   0.592  1.00  1.370          O  
ATOM   6744  CB  PHE A 420     -19.423  -4.197   2.307  1.00  1.850          C  
ATOM   6745  CG  PHE A 420     -18.495  -3.999   3.516  1.00  1.850          C  
ATOM   6746  CD1 PHE A 420     -18.962  -3.691   4.782  1.00  1.850          C  
ATOM   6747  CD2 PHE A 420     -17.121  -4.093   3.343  1.00  1.850          C  
ATOM   6748  CE1 PHE A 420     -18.076  -3.498   5.817  1.00  1.850          C  
ATOM   6749  CE2 PHE A 420     -16.245  -3.899   4.374  1.00  1.850          C  
ATOM   6750  CZ  PHE A 420     -16.723  -3.600   5.613  1.00  1.850          C  
ATOM   6751  H   PHE A 420     -20.004  -6.796   2.608  1.00  1.550          H  
ATOM   6752  HA  PHE A 420     -21.333  -4.231   3.289  1.00  1.600          H  
ATOM   6753 1HB  PHE A 420     -18.890  -4.798   1.572  1.00  2.220          H  
ATOM   6754 2HB  PHE A 420     -19.598  -3.242   1.857  1.00  2.220          H  
ATOM   6755  HD1 PHE A 420     -20.028  -3.607   4.970  1.00  2.220          H  
ATOM   6756  HD2 PHE A 420     -16.738  -4.315   2.351  1.00  2.220          H  
ATOM   6757  HE1 PHE A 420     -18.460  -3.264   6.808  1.00  2.220          H  
ATOM   6758  HE2 PHE A 420     -15.172  -3.979   4.205  1.00  2.220          H  
ATOM   6759  HZ  PHE A 420     -16.039  -3.444   6.438  1.00  2.220          H  
ATOM   6760  N   ILE A 421     -22.144  -5.974   0.878  1.00  1.340          N  
ATOM   6761  CA  ILE A 421     -22.934  -6.074  -0.349  1.00  1.370          C  
ATOM   6762  C   ILE A 421     -24.389  -5.625  -0.129  1.00  1.480          C  
ATOM   6763  O   ILE A 421     -25.032  -6.004   0.862  1.00  1.550          O  
ATOM   6764  CB  ILE A 421     -22.815  -7.494  -0.952  1.00  1.910          C  
ATOM   6765  CG1 ILE A 421     -21.350  -7.740  -1.372  1.00  1.910          C  
ATOM   6766  CG2 ILE A 421     -23.735  -7.666  -2.102  1.00  1.910          C  
ATOM   6767  CD1 ILE A 421     -21.040  -9.158  -1.754  1.00  1.910          C  
ATOM   6768  H   ILE A 421     -22.027  -6.821   1.449  1.00  1.610          H  
ATOM   6769  HA  ILE A 421     -22.509  -5.408  -1.083  1.00  1.640          H  
ATOM   6770  HB  ILE A 421     -23.044  -8.224  -0.191  1.00  2.290          H  
ATOM   6771 1HG1 ILE A 421     -21.119  -7.109  -2.211  1.00  2.290          H  
ATOM   6772 2HG1 ILE A 421     -20.701  -7.470  -0.539  1.00  2.290          H  
ATOM   6773 1HG2 ILE A 421     -23.653  -8.658  -2.521  1.00  2.290          H  
ATOM   6774 2HG2 ILE A 421     -24.730  -7.535  -1.765  1.00  2.290          H  
ATOM   6775 3HG2 ILE A 421     -23.490  -6.926  -2.847  1.00  2.290          H  
ATOM   6776 1HD1 ILE A 421     -19.989  -9.234  -2.022  1.00  2.290          H  
ATOM   6777 2HD1 ILE A 421     -21.262  -9.813  -0.915  1.00  2.290          H  
ATOM   6778 3HD1 ILE A 421     -21.635  -9.454  -2.591  1.00  2.290          H  
ATOM   6779  N   ASP A 422     -24.897  -4.750  -1.017  1.00  1.530          N  
ATOM   6780  CA  ASP A 422     -26.273  -4.272  -0.873  1.00  1.690          C  
ATOM   6781  C   ASP A 422     -27.151  -5.321  -1.618  1.00  1.660          C  
ATOM   6782  O   ASP A 422     -26.596  -6.276  -2.157  1.00  1.650          O  
ATOM   6783  CB  ASP A 422     -26.325  -2.808  -1.365  1.00  2.300          C  
ATOM   6784  CG  ASP A 422     -26.223  -2.590  -2.867  1.00  2.300          C  
ATOM   6785  OD1 ASP A 422     -26.597  -3.483  -3.616  1.00  2.300          O  
ATOM   6786  OD2 ASP A 422     -25.751  -1.531  -3.271  1.00  2.300          O  
ATOM   6787  H   ASP A 422     -24.342  -4.460  -1.834  1.00  1.840          H  
ATOM   6788  HA  ASP A 422     -26.557  -4.280   0.178  1.00  2.030          H  
ATOM   6789 1HB  ASP A 422     -27.156  -2.264  -0.947  1.00  2.760          H  
ATOM   6790 2HB  ASP A 422     -25.443  -2.322  -0.950  1.00  2.760          H  
ATOM   6791  N   PRO A 423     -28.487  -5.207  -1.730  1.00  1.680          N  
ATOM   6792  CA  PRO A 423     -29.335  -6.247  -2.294  1.00  1.700          C  
ATOM   6793  C   PRO A 423     -29.104  -6.517  -3.778  1.00  1.710          C  
ATOM   6794  O   PRO A 423     -29.533  -7.559  -4.290  1.00  1.740          O  
ATOM   6795  CB  PRO A 423     -30.747  -5.717  -2.019  1.00  2.550          C  
ATOM   6796  CG  PRO A 423     -30.592  -4.223  -1.942  1.00  2.550          C  
ATOM   6797  CD  PRO A 423     -29.216  -3.979  -1.371  1.00  2.550          C  
ATOM   6798  HA  PRO A 423     -29.164  -7.169  -1.720  1.00  2.040          H  
ATOM   6799 1HB  PRO A 423     -31.427  -6.034  -2.824  1.00  3.060          H  
ATOM   6800 2HB  PRO A 423     -31.138  -6.147  -1.081  1.00  3.060          H  
ATOM   6801 1HG  PRO A 423     -30.719  -3.768  -2.934  1.00  3.060          H  
ATOM   6802 2HG  PRO A 423     -31.372  -3.788  -1.296  1.00  3.060          H  
ATOM   6803 1HD  PRO A 423     -28.871  -3.118  -1.931  1.00  3.060          H  
ATOM   6804 2HD  PRO A 423     -29.214  -3.810  -0.297  1.00  3.060          H  
ATOM   6805  N   SER A 424     -28.436  -5.583  -4.481  1.00  1.720          N  
ATOM   6806  CA  SER A 424     -28.220  -5.738  -5.914  1.00  1.750          C  
ATOM   6807  C   SER A 424     -27.125  -6.733  -6.202  1.00  1.640          C  
ATOM   6808  O   SER A 424     -26.991  -7.200  -7.325  1.00  1.660          O  
ATOM   6809  CB  SER A 424     -27.786  -4.436  -6.555  1.00  2.440          C  
ATOM   6810  OG  SER A 424     -26.456  -4.118  -6.186  1.00  2.440          O  
ATOM   6811  H   SER A 424     -28.018  -4.755  -4.030  1.00  2.060          H  
ATOM   6812  HA  SER A 424     -29.143  -6.089  -6.371  1.00  2.100          H  
ATOM   6813 1HB  SER A 424     -27.859  -4.526  -7.636  1.00  2.930          H  
ATOM   6814 2HB  SER A 424     -28.452  -3.635  -6.241  1.00  2.930          H  
ATOM   6815  HG  SER A 424     -26.510  -3.724  -5.286  1.00  2.930          H  
ATOM   6816  N   GLY A 425     -26.332  -7.059  -5.190  1.00  1.600          N  
ATOM   6817  CA  GLY A 425     -25.193  -7.936  -5.366  1.00  1.550          C  
ATOM   6818  C   GLY A 425     -23.892  -7.178  -5.520  1.00  1.460          C  
ATOM   6819  O   GLY A 425     -22.830  -7.752  -5.332  1.00  1.580          O  
ATOM   6820  H   GLY A 425     -26.525  -6.681  -4.254  1.00  1.920          H  
ATOM   6821 1HA  GLY A 425     -25.118  -8.605  -4.514  1.00  1.860          H  
ATOM   6822 2HA  GLY A 425     -25.351  -8.557  -6.247  1.00  1.860          H  
ATOM   6823  N   LEU A 426     -23.924  -5.882  -5.775  1.00  1.360          N  
ATOM   6824  CA  LEU A 426     -22.652  -5.207  -5.901  1.00  1.310          C  
ATOM   6825  C   LEU A 426     -22.377  -4.505  -4.538  1.00  1.260          C  
ATOM   6826  O   LEU A 426     -23.323  -4.037  -3.898  1.00  1.280          O  
ATOM   6827  CB  LEU A 426     -22.777  -4.178  -7.055  1.00  1.850          C  
ATOM   6828  CG  LEU A 426     -21.480  -3.543  -7.649  1.00  1.850          C  
ATOM   6829  CD1 LEU A 426     -20.723  -4.636  -8.456  1.00  1.850          C  
ATOM   6830  CD2 LEU A 426     -21.832  -2.360  -8.551  1.00  1.850          C  
ATOM   6831  H   LEU A 426     -24.806  -5.388  -5.926  1.00  1.630          H  
ATOM   6832  HA  LEU A 426     -21.891  -5.943  -6.133  1.00  1.570          H  
ATOM   6833 1HB  LEU A 426     -23.303  -4.664  -7.876  1.00  2.220          H  
ATOM   6834 2HB  LEU A 426     -23.411  -3.360  -6.707  1.00  2.220          H  
ATOM   6835  HG  LEU A 426     -20.836  -3.190  -6.841  1.00  2.220          H  
ATOM   6836 1HD1 LEU A 426     -19.830  -4.232  -8.897  1.00  2.220          H  
ATOM   6837 2HD1 LEU A 426     -20.463  -5.458  -7.808  1.00  2.220          H  
ATOM   6838 3HD1 LEU A 426     -21.353  -5.001  -9.254  1.00  2.220          H  
ATOM   6839 1HD2 LEU A 426     -20.913  -1.931  -8.953  1.00  2.220          H  
ATOM   6840 2HD2 LEU A 426     -22.459  -2.685  -9.366  1.00  2.220          H  
ATOM   6841 3HD2 LEU A 426     -22.359  -1.609  -7.968  1.00  2.220          H  
ATOM   6842  N   PRO A 427     -21.148  -4.540  -3.986  1.00  1.250          N  
ATOM   6843  CA  PRO A 427     -20.720  -3.753  -2.829  1.00  1.270          C  
ATOM   6844  C   PRO A 427     -20.380  -2.337  -3.302  1.00  1.320          C  
ATOM   6845  O   PRO A 427     -20.003  -2.236  -4.470  1.00  1.360          O  
ATOM   6846  CB  PRO A 427     -19.521  -4.536  -2.324  1.00  1.910          C  
ATOM   6847  CG  PRO A 427     -18.930  -5.180  -3.588  1.00  1.910          C  
ATOM   6848  CD  PRO A 427     -20.119  -5.470  -4.501  1.00  1.910          C  
ATOM   6849  HA  PRO A 427     -21.525  -3.763  -2.097  1.00  1.520          H  
ATOM   6850 1HB  PRO A 427     -18.843  -3.829  -1.839  1.00  2.290          H  
ATOM   6851 2HB  PRO A 427     -19.819  -5.248  -1.547  1.00  2.290          H  
ATOM   6852 1HG  PRO A 427     -18.220  -4.519  -4.067  1.00  2.290          H  
ATOM   6853 2HG  PRO A 427     -18.371  -6.092  -3.325  1.00  2.290          H  
ATOM   6854 1HD  PRO A 427     -19.829  -5.201  -5.522  1.00  2.290          H  
ATOM   6855 2HD  PRO A 427     -20.445  -6.526  -4.420  1.00  2.290          H  
ATOM   6856  N   PRO A 428     -20.503  -1.264  -2.472  1.00  1.350          N  
ATOM   6857  CA  PRO A 428     -20.043   0.113  -2.697  1.00  1.380          C  
ATOM   6858  C   PRO A 428     -18.547   0.280  -2.916  1.00  1.350          C  
ATOM   6859  O   PRO A 428     -17.760  -0.328  -2.191  1.00  1.340          O  
ATOM   6860  CB  PRO A 428     -20.456   0.837  -1.403  1.00  2.070          C  
ATOM   6861  CG  PRO A 428     -21.538  -0.000  -0.797  1.00  2.070          C  
ATOM   6862  CD  PRO A 428     -21.195  -1.421  -1.168  1.00  2.070          C  
ATOM   6863  HA  PRO A 428     -20.599   0.518  -3.576  1.00  1.660          H  
ATOM   6864 1HB  PRO A 428     -19.573   0.914  -0.738  1.00  2.480          H  
ATOM   6865 2HB  PRO A 428     -20.776   1.866  -1.612  1.00  2.480          H  
ATOM   6866 1HG  PRO A 428     -21.562   0.152   0.291  1.00  2.480          H  
ATOM   6867 2HG  PRO A 428     -22.525   0.315  -1.175  1.00  2.480          H  
ATOM   6868 1HD  PRO A 428     -20.531  -1.870  -0.421  1.00  2.480          H  
ATOM   6869 2HD  PRO A 428     -22.149  -1.957  -1.263  1.00  2.480          H  
ATOM   6870  N   ARG A 429     -18.152   1.201  -3.791  1.00  1.360          N  
ATOM   6871  CA  ARG A 429     -16.752   1.519  -4.076  1.00  1.310          C  
ATOM   6872  C   ARG A 429     -15.810   1.651  -2.865  1.00  1.240          C  
ATOM   6873  O   ARG A 429     -14.717   1.086  -2.924  1.00  1.250          O  
ATOM   6874  CB  ARG A 429     -16.646   2.807  -4.885  1.00  1.850          C  
ATOM   6875  CG  ARG A 429     -15.240   3.168  -5.423  1.00  1.850          C  
ATOM   6876  CD  ARG A 429     -15.240   4.525  -6.060  1.00  1.850          C  
ATOM   6877  NE  ARG A 429     -13.893   4.947  -6.556  1.00  1.850          N  
ATOM   6878  CZ  ARG A 429     -13.608   6.177  -7.079  1.00  1.850          C  
ATOM   6879  NH1 ARG A 429     -14.536   7.087  -7.130  1.00  1.850          N  
ATOM   6880  NH2 ARG A 429     -12.406   6.466  -7.544  1.00  1.850          N  
ATOM   6881  H   ARG A 429     -18.852   1.643  -4.391  1.00  1.630          H  
ATOM   6882  HA  ARG A 429     -16.369   0.714  -4.699  1.00  1.570          H  
ATOM   6883 1HB  ARG A 429     -17.283   2.719  -5.764  1.00  2.220          H  
ATOM   6884 2HB  ARG A 429     -17.006   3.649  -4.296  1.00  2.220          H  
ATOM   6885 1HG  ARG A 429     -14.477   3.101  -4.676  1.00  2.220          H  
ATOM   6886 2HG  ARG A 429     -15.005   2.457  -6.215  1.00  2.220          H  
ATOM   6887 1HD  ARG A 429     -15.936   4.522  -6.904  1.00  2.220          H  
ATOM   6888 2HD  ARG A 429     -15.578   5.253  -5.325  1.00  2.220          H  
ATOM   6889  HE  ARG A 429     -13.143   4.263  -6.528  1.00  2.220          H  
ATOM   6890 1HH1 ARG A 429     -15.470   6.883  -6.784  1.00  2.220          H  
ATOM   6891 2HH1 ARG A 429     -14.363   8.021  -7.529  1.00  2.220          H  
ATOM   6892 1HH2 ARG A 429     -11.655   5.766  -7.570  1.00  2.220          H  
ATOM   6893 2HH2 ARG A 429     -12.224   7.377  -7.929  1.00  2.220          H  
ATOM   6894  N   GLN A 430     -16.158   2.474  -1.831  1.00  1.210          N  
ATOM   6895  CA  GLN A 430     -15.234   2.744  -0.693  1.00  1.160          C  
ATOM   6896  C   GLN A 430     -15.817   2.638   0.741  1.00  1.150          C  
ATOM   6897  O   GLN A 430     -17.013   2.904   0.939  1.00  1.180          O  
ATOM   6898  CB  GLN A 430     -14.607   4.138  -0.808  1.00  1.640          C  
ATOM   6899  CG  GLN A 430     -13.688   4.391  -2.020  1.00  1.640          C  
ATOM   6900  CD  GLN A 430     -13.099   5.878  -2.198  1.00  1.640          C  
ATOM   6901  OE1 GLN A 430     -12.440   6.544  -1.372  1.00  1.640          O  
ATOM   6902  NE2 GLN A 430     -13.369   6.392  -3.384  1.00  1.640          N  
ATOM   6903  H   GLN A 430     -17.081   2.892  -1.827  1.00  1.450          H  
ATOM   6904  HA  GLN A 430     -14.458   2.008  -0.759  1.00  1.390          H  
ATOM   6905 1HB  GLN A 430     -15.382   4.868  -0.780  1.00  1.970          H  
ATOM   6906 2HB  GLN A 430     -14.020   4.247   0.050  1.00  1.970          H  
ATOM   6907 1HG  GLN A 430     -12.855   3.691  -1.977  1.00  1.970          H  
ATOM   6908 2HG  GLN A 430     -14.281   4.205  -2.874  1.00  1.970          H  
ATOM   6909 1HE2 GLN A 430     -13.051   7.312  -3.624  1.00  1.970          H  
ATOM   6910 2HE2 GLN A 430     -13.891   5.856  -4.041  1.00  1.970          H  
ATOM   6911  N   TYR A 431     -14.913   2.355   1.731  1.00  1.140          N  
ATOM   6912  CA  TYR A 431     -15.248   2.204   3.162  1.00  1.150          C  
ATOM   6913  C   TYR A 431     -14.490   3.070   4.175  1.00  1.190          C  
ATOM   6914  O   TYR A 431     -13.271   3.303   4.082  1.00  1.210          O  
ATOM   6915  CB  TYR A 431     -14.912   0.762   3.583  1.00  1.610          C  
ATOM   6916  CG  TYR A 431     -15.556  -0.159   2.722  1.00  1.610          C  
ATOM   6917  CD1 TYR A 431     -14.897  -0.648   1.653  1.00  1.610          C  
ATOM   6918  CD2 TYR A 431     -16.803  -0.440   2.927  1.00  1.610          C  
ATOM   6919  CE1 TYR A 431     -15.542  -1.414   0.804  1.00  1.610          C  
ATOM   6920  CE2 TYR A 431     -17.497  -1.181   2.072  1.00  1.610          C  
ATOM   6921  CZ  TYR A 431     -16.879  -1.686   0.992  1.00  1.610          C  
ATOM   6922  OH  TYR A 431     -17.577  -2.445   0.098  1.00  1.610          O  
ATOM   6923  H   TYR A 431     -13.957   2.157   1.436  1.00  1.370          H  
ATOM   6924  HA  TYR A 431     -16.307   2.411   3.289  1.00  1.380          H  
ATOM   6925 1HB  TYR A 431     -13.845   0.592   3.540  1.00  1.930          H  
ATOM   6926 2HB  TYR A 431     -15.248   0.585   4.611  1.00  1.930          H  
ATOM   6927  HD1 TYR A 431     -13.850  -0.407   1.480  1.00  1.930          H  
ATOM   6928  HD2 TYR A 431     -17.252  -0.043   3.776  1.00  1.930          H  
ATOM   6929  HE1 TYR A 431     -15.016  -1.773  -0.015  1.00  1.930          H  
ATOM   6930  HE2 TYR A 431     -18.543  -1.368   2.257  1.00  1.930          H  
ATOM   6931  HH  TYR A 431     -18.508  -2.379   0.296  1.00  1.930          H  
ATOM   6932  N   ALA A 432     -15.220   3.488   5.209  1.00  1.230          N  
ATOM   6933  CA  ALA A 432     -14.624   4.159   6.347  1.00  1.280          C  
ATOM   6934  C   ALA A 432     -13.864   3.097   7.094  1.00  1.320          C  
ATOM   6935  O   ALA A 432     -14.400   2.012   7.345  1.00  1.320          O  
ATOM   6936  CB  ALA A 432     -15.677   4.815   7.220  1.00  1.770          C  
ATOM   6937  H   ALA A 432     -16.218   3.275   5.219  1.00  1.480          H  
ATOM   6938  HA  ALA A 432     -13.924   4.908   6.002  1.00  1.540          H  
ATOM   6939 1HB  ALA A 432     -15.203   5.287   8.075  1.00  2.130          H  
ATOM   6940 2HB  ALA A 432     -16.212   5.561   6.638  1.00  2.130          H  
ATOM   6941 3HB  ALA A 432     -16.382   4.057   7.564  1.00  2.130          H  
ATOM   6942  N   LEU A 433     -12.658   3.403   7.534  1.00  1.610          N  
ATOM   6943  CA  LEU A 433     -11.916   2.370   8.224  1.00  1.740          C  
ATOM   6944  C   LEU A 433     -12.283   2.170   9.703  1.00  1.660          C  
ATOM   6945  O   LEU A 433     -12.621   1.044  10.063  1.00  1.840          O  
ATOM   6946  CB  LEU A 433     -10.393   2.579   8.018  1.00  2.380          C  
ATOM   6947  CG  LEU A 433      -9.417   1.587   8.712  1.00  2.380          C  
ATOM   6948  CD1 LEU A 433      -9.672   0.145   8.243  1.00  2.380          C  
ATOM   6949  CD2 LEU A 433      -7.977   2.005   8.356  1.00  2.380          C  
ATOM   6950  H   LEU A 433     -12.240   4.303   7.333  1.00  1.930          H  
ATOM   6951  HA  LEU A 433     -12.152   1.439   7.714  1.00  2.090          H  
ATOM   6952 1HB  LEU A 433     -10.205   2.493   6.966  1.00  2.860          H  
ATOM   6953 2HB  LEU A 433     -10.093   3.562   8.298  1.00  2.860          H  
ATOM   6954  HG  LEU A 433      -9.549   1.636   9.798  1.00  2.860          H  
ATOM   6955 1HD1 LEU A 433      -8.964  -0.522   8.734  1.00  2.860          H  
ATOM   6956 2HD1 LEU A 433     -10.684  -0.164   8.498  1.00  2.860          H  
ATOM   6957 3HD1 LEU A 433      -9.533   0.093   7.177  1.00  2.860          H  
ATOM   6958 1HD2 LEU A 433      -7.270   1.335   8.845  1.00  2.860          H  
ATOM   6959 2HD2 LEU A 433      -7.832   1.958   7.277  1.00  2.860          H  
ATOM   6960 3HD2 LEU A 433      -7.799   3.023   8.696  1.00  2.860          H  
ATOM   6961  N   PRO A 434     -12.327   3.199  10.585  1.00  1.630          N  
ATOM   6962  CA  PRO A 434     -12.567   2.998  12.006  1.00  1.750          C  
ATOM   6963  C   PRO A 434     -13.844   2.192  12.373  1.00  1.840          C  
ATOM   6964  O   PRO A 434     -13.804   1.491  13.383  1.00  2.250          O  
ATOM   6965  CB  PRO A 434     -12.671   4.446  12.523  1.00  2.620          C  
ATOM   6966  CG  PRO A 434     -11.838   5.242  11.561  1.00  2.620          C  
ATOM   6967  CD  PRO A 434     -12.096   4.608  10.207  1.00  2.620          C  
ATOM   6968  HA  PRO A 434     -11.688   2.513  12.438  1.00  2.100          H  
ATOM   6969 1HB  PRO A 434     -13.696   4.783  12.660  1.00  3.150          H  
ATOM   6970 2HB  PRO A 434     -12.219   4.475  13.530  1.00  3.150          H  
ATOM   6971 1HG  PRO A 434     -12.149   6.289  11.564  1.00  3.150          H  
ATOM   6972 2HG  PRO A 434     -10.790   5.217  11.865  1.00  3.150          H  
ATOM   6973 1HD  PRO A 434     -12.963   5.048   9.712  1.00  3.150          H  
ATOM   6974 2HD  PRO A 434     -11.198   4.728   9.645  1.00  3.150          H  
ATOM   6975  N   PRO A 435     -14.997   2.279  11.644  1.00  2.020          N  
ATOM   6976  CA  PRO A 435     -16.181   1.493  11.923  1.00  2.260          C  
ATOM   6977  C   PRO A 435     -16.363   0.325  10.961  1.00  1.950          C  
ATOM   6978  O   PRO A 435     -17.376  -0.363  11.037  1.00  2.310          O  
ATOM   6979  CB  PRO A 435     -17.284   2.526  11.706  1.00  3.390          C  
ATOM   6980  CG  PRO A 435     -16.789   3.307  10.505  1.00  3.390          C  
ATOM   6981  CD  PRO A 435     -15.264   3.358  10.653  1.00  3.390          C  
ATOM   6982  HA  PRO A 435     -16.156   1.143  12.963  1.00  2.710          H  
ATOM   6983 1HB  PRO A 435     -18.249   2.020  11.536  1.00  4.070          H  
ATOM   6984 2HB  PRO A 435     -17.404   3.145  12.603  1.00  4.070          H  
ATOM   6985 1HG  PRO A 435     -17.107   2.792   9.585  1.00  4.070          H  
ATOM   6986 2HG  PRO A 435     -17.258   4.300  10.481  1.00  4.070          H  
ATOM   6987 1HD  PRO A 435     -14.844   3.111   9.690  1.00  4.070          H  
ATOM   6988 2HD  PRO A 435     -14.976   4.337  10.988  1.00  4.070          H  
ATOM   6989  N   LYS A 436     -15.440   0.160  10.004  1.00  2.010          N  
ATOM   6990  CA  LYS A 436     -15.635  -0.775   8.899  1.00  2.140          C  
ATOM   6991  C   LYS A 436     -17.007  -0.609   8.206  1.00  2.130          C  
ATOM   6992  O   LYS A 436     -17.854  -1.502   8.285  1.00  2.390          O  
ATOM   6993  CB  LYS A 436     -15.427  -2.201   9.407  1.00  2.940          C  
ATOM   6994  CG  LYS A 436     -14.014  -2.437   9.932  1.00  2.940          C  
ATOM   6995  CD  LYS A 436     -13.822  -3.852  10.429  1.00  2.940          C  
ATOM   6996  CE  LYS A 436     -12.386  -4.087  10.896  1.00  2.940          C  
ATOM   6997  NZ  LYS A 436     -12.210  -5.454  11.441  1.00  2.940          N  
ATOM   6998  H   LYS A 436     -14.561   0.677  10.024  1.00  2.410          H  
ATOM   6999  HA  LYS A 436     -14.869  -0.560   8.151  1.00  2.570          H  
ATOM   7000 1HB  LYS A 436     -16.131  -2.422  10.209  1.00  3.530          H  
ATOM   7001 2HB  LYS A 436     -15.610  -2.908   8.610  1.00  3.530          H  
ATOM   7002 1HG  LYS A 436     -13.299  -2.239   9.134  1.00  3.530          H  
ATOM   7003 2HG  LYS A 436     -13.814  -1.741  10.749  1.00  3.530          H  
ATOM   7004 1HD  LYS A 436     -14.504  -4.050  11.252  1.00  3.530          H  
ATOM   7005 2HD  LYS A 436     -14.045  -4.549   9.622  1.00  3.530          H  
ATOM   7006 1HE  LYS A 436     -11.721  -3.964  10.042  1.00  3.530          H  
ATOM   7007 2HE  LYS A 436     -12.121  -3.359  11.661  1.00  3.530          H  
ATOM   7008 1HZ  LYS A 436     -11.256  -5.601  11.720  1.00  3.530          H  
ATOM   7009 2HZ  LYS A 436     -12.816  -5.588  12.231  1.00  3.530          H  
ATOM   7010 3HZ  LYS A 436     -12.467  -6.134  10.710  1.00  3.530          H  
ATOM   7011  N   GLU A 437     -17.249   0.549   7.554  1.00  2.230          N  
ATOM   7012  CA  GLU A 437     -18.570   0.776   6.909  1.00  2.340          C  
ATOM   7013  C   GLU A 437     -18.529   1.460   5.540  1.00  2.440          C  
ATOM   7014  O   GLU A 437     -17.837   2.460   5.336  1.00  3.030          O  
ATOM   7015  CB  GLU A 437     -19.517   1.617   7.790  1.00  3.230          C  
ATOM   7016  CG  GLU A 437     -19.978   0.983   9.107  1.00  3.230          C  
ATOM   7017  CD  GLU A 437     -20.979   1.848   9.882  1.00  3.230          C  
ATOM   7018  OE1 GLU A 437     -21.409   2.847   9.349  1.00  3.230          O  
ATOM   7019  OE2 GLU A 437     -21.289   1.513  11.003  1.00  3.230          O  
ATOM   7020  H   GLU A 437     -16.482   1.227   7.496  1.00  2.680          H  
ATOM   7021  HA  GLU A 437     -19.034  -0.201   6.765  1.00  2.810          H  
ATOM   7022 1HB  GLU A 437     -19.031   2.561   8.034  1.00  3.880          H  
ATOM   7023 2HB  GLU A 437     -20.411   1.858   7.214  1.00  3.880          H  
ATOM   7024 1HG  GLU A 437     -20.428   0.015   8.897  1.00  3.880          H  
ATOM   7025 2HG  GLU A 437     -19.117   0.813   9.721  1.00  3.880          H  
ATOM   7026  N   GLY A 438     -19.342   0.951   4.611  1.00  2.300          N  
ATOM   7027  CA  GLY A 438     -19.431   1.527   3.258  1.00  2.630          C  
ATOM   7028  C   GLY A 438     -20.067   2.881   3.242  1.00  2.170          C  
ATOM   7029  O   GLY A 438     -21.062   3.114   3.933  1.00  2.000          O  
ATOM   7030  H   GLY A 438     -19.874   0.129   4.862  1.00  2.760          H  
ATOM   7031 1HA  GLY A 438     -18.447   1.641   2.827  1.00  3.160          H  
ATOM   7032 2HA  GLY A 438     -19.984   0.855   2.602  1.00  3.160          H  
ATOM   7033  N   ASN A 439     -19.538   3.750   2.379  1.00  2.460          N  
ATOM   7034  CA  ASN A 439     -20.060   5.096   2.217  1.00  2.260          C  
ATOM   7035  C   ASN A 439     -21.130   5.081   1.120  1.00  1.970          C  
ATOM   7036  O   ASN A 439     -20.792   4.854  -0.041  1.00  2.200          O  
ATOM   7037  CB  ASN A 439     -18.956   6.083   1.891  1.00  3.240          C  
ATOM   7038  CG  ASN A 439     -19.454   7.533   1.865  1.00  3.240          C  
ATOM   7039  OD1 ASN A 439     -20.608   7.852   1.520  1.00  3.240          O  
ATOM   7040  ND2 ASN A 439     -18.577   8.433   2.258  1.00  3.240          N  
ATOM   7041  H   ASN A 439     -18.713   3.463   1.839  1.00  2.950          H  
ATOM   7042  HA  ASN A 439     -20.481   5.397   3.163  1.00  2.710          H  
ATOM   7043 1HB  ASN A 439     -18.154   5.992   2.629  1.00  3.890          H  
ATOM   7044 2HB  ASN A 439     -18.528   5.834   0.920  1.00  3.890          H  
ATOM   7045 1HD2 ASN A 439     -18.826   9.406   2.274  1.00  3.890          H  
ATOM   7046 2HD2 ASN A 439     -17.662   8.148   2.550  1.00  3.890          H  
ATOM   7047  N   PRO A 440     -22.426   5.243   1.443  1.00  2.120          N  
ATOM   7048  CA  PRO A 440     -23.545   5.144   0.524  1.00  2.520          C  
ATOM   7049  C   PRO A 440     -23.553   6.249  -0.533  1.00  2.210          C  
ATOM   7050  O   PRO A 440     -24.276   6.159  -1.532  1.00  2.790          O  
ATOM   7051  CB  PRO A 440     -24.766   5.263   1.449  1.00  3.780          C  
ATOM   7052  CG  PRO A 440     -24.276   6.046   2.644  1.00  3.780          C  
ATOM   7053  CD  PRO A 440     -22.827   5.642   2.822  1.00  3.780          C  
ATOM   7054  HA  PRO A 440     -23.511   4.152   0.050  1.00  3.020          H  
ATOM   7055 1HB  PRO A 440     -25.584   5.773   0.916  1.00  4.540          H  
ATOM   7056 2HB  PRO A 440     -25.133   4.258   1.716  1.00  4.540          H  
ATOM   7057 1HG  PRO A 440     -24.396   7.124   2.480  1.00  4.540          H  
ATOM   7058 2HG  PRO A 440     -24.889   5.789   3.521  1.00  4.540          H  
ATOM   7059 1HD  PRO A 440     -22.280   6.530   3.161  1.00  4.540          H  
ATOM   7060 2HD  PRO A 440     -22.749   4.803   3.523  1.00  4.540          H  
ATOM   7061  N   ARG A 441     -22.790   7.315  -0.285  1.00  1.860          N  
ATOM   7062  CA  ARG A 441     -22.742   8.474  -1.152  1.00  1.980          C  
ATOM   7063  C   ARG A 441     -21.311   8.760  -1.574  1.00  1.660          C  
ATOM   7064  O   ARG A 441     -20.684   9.702  -1.084  1.00  1.990          O  
ATOM   7065  CB  ARG A 441     -23.296   9.687  -0.420  1.00  2.720          C  
ATOM   7066  CG  ARG A 441     -24.757   9.570   0.007  1.00  2.720          C  
ATOM   7067  CD  ARG A 441     -25.264  10.828   0.655  1.00  2.720          C  
ATOM   7068  NE  ARG A 441     -24.587  11.156   1.938  1.00  2.720          N  
ATOM   7069  CZ  ARG A 441     -24.913  10.682   3.182  1.00  2.720          C  
ATOM   7070  NH1 ARG A 441     -25.913   9.835   3.358  1.00  2.720          N  
ATOM   7071  NH2 ARG A 441     -24.208  11.094   4.234  1.00  2.720          N  
ATOM   7072  H   ARG A 441     -22.170   7.332   0.524  1.00  2.230          H  
ATOM   7073  HA  ARG A 441     -23.338   8.280  -2.041  1.00  2.380          H  
ATOM   7074 1HB  ARG A 441     -22.703   9.856   0.478  1.00  3.270          H  
ATOM   7075 2HB  ARG A 441     -23.197  10.573  -1.050  1.00  3.270          H  
ATOM   7076 1HG  ARG A 441     -25.366   9.367  -0.871  1.00  3.270          H  
ATOM   7077 2HG  ARG A 441     -24.860   8.753   0.710  1.00  3.270          H  
ATOM   7078 1HD  ARG A 441     -25.098  11.658  -0.028  1.00  3.270          H  
ATOM   7079 2HD  ARG A 441     -26.331  10.731   0.839  1.00  3.270          H  
ATOM   7080  HE  ARG A 441     -23.809  11.799   1.886  1.00  3.270          H  
ATOM   7081 1HH1 ARG A 441     -26.457   9.514   2.575  1.00  3.270          H  
ATOM   7082 2HH1 ARG A 441     -26.140   9.505   4.294  1.00  3.270          H  
ATOM   7083 1HH2 ARG A 441     -23.447  11.748   4.106  1.00  3.270          H  
ATOM   7084 2HH2 ARG A 441     -24.433  10.758   5.190  1.00  3.270          H  
ATOM   7085  N   MET A 442     -20.795   7.942  -2.478  1.00  1.720          N  
ATOM   7086  CA  MET A 442     -19.411   8.039  -2.896  1.00  1.970          C  
ATOM   7087  C   MET A 442     -19.298   8.184  -4.406  1.00  1.700          C  
ATOM   7088  O   MET A 442     -20.120   7.654  -5.171  1.00  2.150          O  
ATOM   7089  CB  MET A 442     -18.623   6.832  -2.370  1.00  2.660          C  
ATOM   7090  CG  MET A 442     -17.109   6.797  -2.728  1.00  2.660          C  
ATOM   7091  SD  MET A 442     -16.139   8.199  -2.030  1.00  2.660          S  
ATOM   7092  CE  MET A 442     -15.977   7.858  -0.279  1.00  2.660          C  
ATOM   7093  H   MET A 442     -21.370   7.209  -2.867  1.00  2.060          H  
ATOM   7094  HA  MET A 442     -18.980   8.935  -2.452  1.00  2.360          H  
ATOM   7095 1HB  MET A 442     -18.720   6.791  -1.290  1.00  3.190          H  
ATOM   7096 2HB  MET A 442     -19.070   5.916  -2.759  1.00  3.190          H  
ATOM   7097 1HG  MET A 442     -16.700   5.878  -2.339  1.00  3.190          H  
ATOM   7098 2HG  MET A 442     -16.970   6.774  -3.806  1.00  3.190          H  
ATOM   7099 1HE  MET A 442     -15.431   8.671   0.196  1.00  3.190          H  
ATOM   7100 2HE  MET A 442     -16.954   7.781   0.159  1.00  3.190          H  
ATOM   7101 3HE  MET A 442     -15.435   6.945  -0.121  1.00  3.190          H  
ATOM   7102  N   ASP A 443     -18.271   8.927  -4.810  1.00  1.530          N  
ATOM   7103  CA  ASP A 443     -17.923   9.179  -6.195  1.00  1.690          C  
ATOM   7104  C   ASP A 443     -17.836   7.857  -6.934  1.00  1.710          C  
ATOM   7105  O   ASP A 443     -17.170   6.923  -6.484  1.00  2.350          O  
ATOM   7106  CB  ASP A 443     -16.570   9.933  -6.208  1.00  2.300          C  
ATOM   7107  CG  ASP A 443     -16.001  10.441  -7.589  1.00  2.300          C  
ATOM   7108  OD1 ASP A 443     -16.473  11.445  -8.084  1.00  2.300          O  
ATOM   7109  OD2 ASP A 443     -15.064   9.825  -8.098  1.00  2.300          O  
ATOM   7110  H   ASP A 443     -17.684   9.337  -4.095  1.00  1.840          H  
ATOM   7111  HA  ASP A 443     -18.695   9.795  -6.654  1.00  2.030          H  
ATOM   7112 1HB  ASP A 443     -16.664  10.806  -5.562  1.00  2.760          H  
ATOM   7113 2HB  ASP A 443     -15.816   9.296  -5.746  1.00  2.760          H  
ATOM   7114  N   LEU A 444     -18.571   7.758  -8.036  1.00  1.640          N  
ATOM   7115  CA  LEU A 444     -18.594   6.565  -8.872  1.00  1.820          C  
ATOM   7116  C   LEU A 444     -18.832   5.283  -8.056  1.00  1.630          C  
ATOM   7117  O   LEU A 444     -18.249   4.246  -8.357  1.00  1.740          O  
ATOM   7118  CB  LEU A 444     -17.262   6.459  -9.617  1.00  2.480          C  
ATOM   7119  CG  LEU A 444     -16.836   7.715 -10.463  1.00  2.480          C  
ATOM   7120  CD1 LEU A 444     -15.457   7.489 -11.025  1.00  2.480          C  
ATOM   7121  CD2 LEU A 444     -17.808   7.975 -11.603  1.00  2.480          C  
ATOM   7122  H   LEU A 444     -19.113   8.563  -8.318  1.00  1.970          H  
ATOM   7123  HA  LEU A 444     -19.411   6.655  -9.585  1.00  2.180          H  
ATOM   7124 1HB  LEU A 444     -16.477   6.241  -8.907  1.00  2.970          H  
ATOM   7125 2HB  LEU A 444     -17.335   5.619 -10.304  1.00  2.970          H  
ATOM   7126  HG  LEU A 444     -16.793   8.589  -9.813  1.00  2.970          H  
ATOM   7127 1HD1 LEU A 444     -15.152   8.365 -11.601  1.00  2.970          H  
ATOM   7128 2HD1 LEU A 444     -14.753   7.324 -10.213  1.00  2.970          H  
ATOM   7129 3HD1 LEU A 444     -15.469   6.635 -11.686  1.00  2.970          H  
ATOM   7130 1HD2 LEU A 444     -17.468   8.851 -12.169  1.00  2.970          H  
ATOM   7131 2HD2 LEU A 444     -17.826   7.115 -12.268  1.00  2.970          H  
ATOM   7132 3HD2 LEU A 444     -18.795   8.166 -11.215  1.00  2.970          H  
ATOM   7133  N   ARG A 445     -19.735   5.331  -7.064  1.00  1.760          N  
ATOM   7134  CA  ARG A 445     -20.017   4.173  -6.220  1.00  1.820          C  
ATOM   7135  C   ARG A 445     -20.171   2.785  -6.894  1.00  1.670          C  
ATOM   7136  O   ARG A 445     -19.727   1.817  -6.272  1.00  2.490          O  
ATOM   7137  CB  ARG A 445     -21.240   4.463  -5.321  1.00  2.520          C  
ATOM   7138  CG  ARG A 445     -21.797   3.256  -4.511  1.00  2.520          C  
ATOM   7139  CD  ARG A 445     -22.986   3.625  -3.647  1.00  2.520          C  
ATOM   7140  NE  ARG A 445     -23.733   2.415  -3.206  1.00  2.520          N  
ATOM   7141  CZ  ARG A 445     -24.861   2.395  -2.433  1.00  2.520          C  
ATOM   7142  NH1 ARG A 445     -25.394   3.511  -1.953  1.00  2.520          N  
ATOM   7143  NH2 ARG A 445     -25.464   1.230  -2.161  1.00  2.520          N  
ATOM   7144  H   ARG A 445     -20.173   6.222  -6.813  1.00  2.110          H  
ATOM   7145  HA  ARG A 445     -19.177   4.105  -5.534  1.00  2.180          H  
ATOM   7146 1HB  ARG A 445     -20.908   5.171  -4.560  1.00  3.030          H  
ATOM   7147 2HB  ARG A 445     -22.039   4.963  -5.848  1.00  3.030          H  
ATOM   7148 1HG  ARG A 445     -22.115   2.457  -5.180  1.00  3.030          H  
ATOM   7149 2HG  ARG A 445     -21.011   2.892  -3.857  1.00  3.030          H  
ATOM   7150 1HD  ARG A 445     -22.629   4.152  -2.757  1.00  3.030          H  
ATOM   7151 2HD  ARG A 445     -23.666   4.271  -4.204  1.00  3.030          H  
ATOM   7152  HE  ARG A 445     -23.404   1.523  -3.546  1.00  3.030          H  
ATOM   7153 1HH1 ARG A 445     -24.975   4.438  -2.128  1.00  3.030          H  
ATOM   7154 2HH1 ARG A 445     -26.229   3.468  -1.392  1.00  3.030          H  
ATOM   7155 1HH2 ARG A 445     -25.125   0.326  -2.545  1.00  3.030          H  
ATOM   7156 2HH2 ARG A 445     -26.302   1.217  -1.605  1.00  3.030          H  
ATOM   7157  N   PRO A 446     -20.948   2.588  -7.996  1.00  1.310          N  
ATOM   7158  CA  PRO A 446     -21.124   1.325  -8.736  1.00  1.340          C  
ATOM   7159  C   PRO A 446     -20.211   1.002  -9.964  1.00  1.240          C  
ATOM   7160  O   PRO A 446     -20.711   1.053 -11.101  1.00  1.310          O  
ATOM   7161  CB  PRO A 446     -22.578   1.441  -9.186  1.00  2.010          C  
ATOM   7162  CG  PRO A 446     -22.763   2.894  -9.433  1.00  2.010          C  
ATOM   7163  CD  PRO A 446     -21.902   3.628  -8.434  1.00  2.010          C  
ATOM   7164  HA  PRO A 446     -21.029   0.508  -8.006  1.00  1.610          H  
ATOM   7165 1HB  PRO A 446     -22.750   0.822 -10.080  1.00  2.410          H  
ATOM   7166 2HB  PRO A 446     -23.243   1.052  -8.401  1.00  2.410          H  
ATOM   7167 1HG  PRO A 446     -22.441   3.071 -10.413  1.00  2.410          H  
ATOM   7168 2HG  PRO A 446     -23.827   3.174  -9.384  1.00  2.410          H  
ATOM   7169 1HD  PRO A 446     -21.399   4.455  -8.941  1.00  2.410          H  
ATOM   7170 2HD  PRO A 446     -22.552   3.951  -7.644  1.00  2.410          H  
ATOM   7171  N   PHE A 447     -18.923   0.682  -9.783  1.00  1.220          N  
ATOM   7172  CA  PHE A 447     -18.122   0.223 -10.930  1.00  1.240          C  
ATOM   7173  C   PHE A 447     -18.466  -1.258 -11.143  1.00  1.250          C  
ATOM   7174  O   PHE A 447     -18.682  -2.001 -10.183  1.00  1.320          O  
ATOM   7175  CB  PHE A 447     -16.622   0.313 -10.697  1.00  1.730          C  
ATOM   7176  CG  PHE A 447     -16.037   1.654 -10.598  1.00  1.730          C  
ATOM   7177  CD1 PHE A 447     -16.071   2.496 -11.636  1.00  1.730          C  
ATOM   7178  CD2 PHE A 447     -15.374   2.035  -9.483  1.00  1.730          C  
ATOM   7179  CE1 PHE A 447     -15.462   3.702 -11.592  1.00  1.730          C  
ATOM   7180  CE2 PHE A 447     -14.757   3.232  -9.429  1.00  1.730          C  
ATOM   7181  CZ  PHE A 447     -14.794   4.067 -10.480  1.00  1.730          C  
ATOM   7182  H   PHE A 447     -18.472   0.703  -8.868  1.00  1.460          H  
ATOM   7183  HA  PHE A 447     -18.391   0.784 -11.824  1.00  1.490          H  
ATOM   7184 1HB  PHE A 447     -16.360  -0.225  -9.813  1.00  2.070          H  
ATOM   7185 2HB  PHE A 447     -16.115  -0.200 -11.521  1.00  2.070          H  
ATOM   7186  HD1 PHE A 447     -16.588   2.188 -12.498  1.00  2.070          H  
ATOM   7187  HD2 PHE A 447     -15.319   1.355  -8.638  1.00  2.070          H  
ATOM   7188  HE1 PHE A 447     -15.496   4.366 -12.455  1.00  2.070          H  
ATOM   7189  HE2 PHE A 447     -14.218   3.504  -8.562  1.00  2.070          H  
ATOM   7190  HZ  PHE A 447     -14.278   5.016 -10.434  1.00  2.070          H  
ATOM   7191  N   ILE A 448     -18.486  -1.742 -12.378  1.00  1.220          N  
ATOM   7192  CA  ILE A 448     -18.891  -3.145 -12.545  1.00  1.230          C  
ATOM   7193  C   ILE A 448     -17.957  -4.201 -11.954  1.00  1.200          C  
ATOM   7194  O   ILE A 448     -18.420  -5.257 -11.509  1.00  1.200          O  
ATOM   7195  CB  ILE A 448     -19.279  -3.473 -14.001  1.00  1.720          C  
ATOM   7196  CG1 ILE A 448     -20.038  -4.841 -13.983  1.00  1.720          C  
ATOM   7197  CG2 ILE A 448     -18.066  -3.468 -14.926  1.00  1.720          C  
ATOM   7198  CD1 ILE A 448     -20.834  -5.171 -15.207  1.00  1.720          C  
ATOM   7199  H   ILE A 448     -18.214  -1.142 -13.169  1.00  1.460          H  
ATOM   7200  HA  ILE A 448     -19.816  -3.263 -11.988  1.00  1.480          H  
ATOM   7201  HB  ILE A 448     -19.966  -2.723 -14.367  1.00  2.060          H  
ATOM   7202 1HG1 ILE A 448     -19.300  -5.629 -13.866  1.00  2.060          H  
ATOM   7203 2HG1 ILE A 448     -20.713  -4.859 -13.128  1.00  2.060          H  
ATOM   7204 1HG2 ILE A 448     -18.385  -3.683 -15.946  1.00  2.060          H  
ATOM   7205 2HG2 ILE A 448     -17.597  -2.478 -14.902  1.00  2.060          H  
ATOM   7206 3HG2 ILE A 448     -17.353  -4.214 -14.604  1.00  2.060          H  
ATOM   7207 1HD1 ILE A 448     -21.302  -6.150 -15.085  1.00  2.060          H  
ATOM   7208 2HD1 ILE A 448     -21.610  -4.419 -15.348  1.00  2.060          H  
ATOM   7209 3HD1 ILE A 448     -20.183  -5.182 -16.063  1.00  2.060          H  
ATOM   7210  N   ASP A 449     -16.659  -3.939 -11.921  1.00  1.190          N  
ATOM   7211  CA  ASP A 449     -15.699  -4.913 -11.436  1.00  1.180          C  
ATOM   7212  C   ASP A 449     -15.729  -5.108  -9.924  1.00  1.140          C  
ATOM   7213  O   ASP A 449     -15.123  -6.056  -9.403  1.00  1.110          O  
ATOM   7214  CB  ASP A 449     -14.304  -4.565 -11.957  1.00  1.660          C  
ATOM   7215  CG  ASP A 449     -13.918  -3.212 -11.530  1.00  1.660          C  
ATOM   7216  OD1 ASP A 449     -14.757  -2.354 -11.682  1.00  1.660          O  
ATOM   7217  OD2 ASP A 449     -12.829  -2.995 -11.055  1.00  1.660          O  
ATOM   7218  H   ASP A 449     -16.302  -3.042 -12.259  1.00  1.430          H  
ATOM   7219  HA  ASP A 449     -15.972  -5.866 -11.871  1.00  1.420          H  
ATOM   7220 1HB  ASP A 449     -13.581  -5.293 -11.582  1.00  1.990          H  
ATOM   7221 2HB  ASP A 449     -14.293  -4.621 -13.049  1.00  1.990          H  
ATOM   7222  N   GLN A 450     -16.527  -4.300  -9.215  1.00  1.150          N  
ATOM   7223  CA  GLN A 450     -16.667  -4.431  -7.772  1.00  1.150          C  
ATOM   7224  C   GLN A 450     -17.228  -5.816  -7.438  1.00  1.210          C  
ATOM   7225  O   GLN A 450     -17.017  -6.312  -6.338  1.00  1.240          O  
ATOM   7226  CB  GLN A 450     -17.525  -3.271  -7.211  1.00  1.610          C  
ATOM   7227  CG  GLN A 450     -16.811  -1.937  -7.240  1.00  1.610          C  
ATOM   7228  CD  GLN A 450     -17.679  -0.681  -7.003  1.00  1.610          C  
ATOM   7229  OE1 GLN A 450     -17.317   0.344  -7.569  1.00  1.610          O  
ATOM   7230  NE2 GLN A 450     -18.756  -0.700  -6.260  1.00  1.610          N  
ATOM   7231  H   GLN A 450     -17.064  -3.569  -9.696  1.00  1.380          H  
ATOM   7232  HA  GLN A 450     -15.688  -4.368  -7.318  1.00  1.380          H  
ATOM   7233 1HB  GLN A 450     -18.390  -3.128  -7.805  1.00  1.930          H  
ATOM   7234 2HB  GLN A 450     -17.847  -3.485  -6.197  1.00  1.930          H  
ATOM   7235 1HG  GLN A 450     -16.070  -1.942  -6.490  1.00  1.930          H  
ATOM   7236 2HG  GLN A 450     -16.353  -1.846  -8.212  1.00  1.930          H  
ATOM   7237 1HE2 GLN A 450     -19.303   0.154  -6.168  1.00  1.930          H  
ATOM   7238 2HE2 GLN A 450     -19.077  -1.511  -5.759  1.00  1.930          H  
ATOM   7239  N   GLY A 451     -17.933  -6.458  -8.384  1.00  1.310          N  
ATOM   7240  CA  GLY A 451     -18.457  -7.799  -8.160  1.00  1.400          C  
ATOM   7241  C   GLY A 451     -17.542  -8.924  -8.698  1.00  1.350          C  
ATOM   7242  O   GLY A 451     -17.855 -10.103  -8.564  1.00  1.500          O  
ATOM   7243  H   GLY A 451     -18.104  -6.003  -9.290  1.00  1.570          H  
ATOM   7244 1HA  GLY A 451     -18.624  -7.946  -7.092  1.00  1.680          H  
ATOM   7245 2HA  GLY A 451     -19.431  -7.871  -8.642  1.00  1.680          H  
ATOM   7246  N   LEU A 452     -16.422  -8.587  -9.325  1.00  1.270          N  
ATOM   7247  CA  LEU A 452     -15.551  -9.611  -9.911  1.00  1.230          C  
ATOM   7248  C   LEU A 452     -14.410 -10.011  -9.000  1.00  1.080          C  
ATOM   7249  O   LEU A 452     -14.107 -11.199  -8.832  1.00  1.060          O  
ATOM   7250  CB  LEU A 452     -15.005  -9.097 -11.263  1.00  1.740          C  
ATOM   7251  CG  LEU A 452     -16.066  -8.901 -12.384  1.00  1.740          C  
ATOM   7252  CD1 LEU A 452     -15.476  -8.189 -13.593  1.00  1.740          C  
ATOM   7253  CD2 LEU A 452     -16.491 -10.262 -12.865  1.00  1.740          C  
ATOM   7254  H   LEU A 452     -16.153  -7.610  -9.384  1.00  1.520          H  
ATOM   7255  HA  LEU A 452     -16.142 -10.500 -10.079  1.00  1.480          H  
ATOM   7256 1HB  LEU A 452     -14.524  -8.132 -11.092  1.00  2.090          H  
ATOM   7257 2HB  LEU A 452     -14.251  -9.791 -11.626  1.00  2.090          H  
ATOM   7258  HG  LEU A 452     -16.913  -8.331 -11.997  1.00  2.090          H  
ATOM   7259 1HD1 LEU A 452     -16.237  -8.094 -14.374  1.00  2.090          H  
ATOM   7260 2HD1 LEU A 452     -15.110  -7.211 -13.342  1.00  2.090          H  
ATOM   7261 3HD1 LEU A 452     -14.671  -8.764 -13.959  1.00  2.090          H  
ATOM   7262 1HD2 LEU A 452     -17.221 -10.137 -13.654  1.00  2.090          H  
ATOM   7263 2HD2 LEU A 452     -15.624 -10.772 -13.251  1.00  2.090          H  
ATOM   7264 3HD2 LEU A 452     -16.916 -10.851 -12.072  1.00  2.090          H  
ATOM   7265  N   TRP A 453     -13.831  -9.030  -8.325  1.00  1.000          N  
ATOM   7266  CA  TRP A 453     -12.666  -9.305  -7.485  1.00  0.910          C  
ATOM   7267  C   TRP A 453     -13.027 -10.256  -6.317  1.00  0.920          C  
ATOM   7268  O   TRP A 453     -12.163 -10.991  -5.829  1.00  0.900          O  
ATOM   7269  CB  TRP A 453     -12.084  -7.980  -6.999  1.00  1.310          C  
ATOM   7270  CG  TRP A 453     -11.501  -7.132  -8.098  1.00  1.310          C  
ATOM   7271  CD1 TRP A 453     -12.104  -6.034  -8.635  1.00  1.310          C  
ATOM   7272  CD2 TRP A 453     -10.235  -7.274  -8.788  1.00  1.310          C  
ATOM   7273  NE1 TRP A 453     -11.338  -5.495  -9.621  1.00  1.310          N  
ATOM   7274  CE2 TRP A 453     -10.172  -6.241  -9.731  1.00  1.310          C  
ATOM   7275  CE3 TRP A 453      -9.168  -8.182  -8.690  1.00  1.310          C  
ATOM   7276  CZ2 TRP A 453      -9.077  -6.087 -10.581  1.00  1.310          C  
ATOM   7277  CZ3 TRP A 453      -8.075  -8.018  -9.536  1.00  1.310          C  
ATOM   7278  CH2 TRP A 453      -8.033  -6.997 -10.457  1.00  1.310          C  
ATOM   7279  H   TRP A 453     -14.161  -8.073  -8.489  1.00  1.200          H  
ATOM   7280  HA  TRP A 453     -11.910  -9.794  -8.101  1.00  1.090          H  
ATOM   7281 1HB  TRP A 453     -12.863  -7.419  -6.589  1.00  1.570          H  
ATOM   7282 2HB  TRP A 453     -11.329  -8.147  -6.239  1.00  1.570          H  
ATOM   7283  HD1 TRP A 453     -13.064  -5.655  -8.334  1.00  1.570          H  
ATOM   7284  HE1 TRP A 453     -11.624  -4.653 -10.190  1.00  1.570          H  
ATOM   7285  HE3 TRP A 453      -9.188  -8.999  -7.964  1.00  1.570          H  
ATOM   7286  HZ2 TRP A 453      -9.021  -5.283 -11.317  1.00  1.570          H  
ATOM   7287  HZ3 TRP A 453      -7.252  -8.731  -9.447  1.00  1.570          H  
ATOM   7288  HH2 TRP A 453      -7.165  -6.897 -11.106  1.00  1.570          H  
ATOM   7289  N   ILE A 454     -14.305 -10.272  -5.901  1.00  0.980          N  
ATOM   7290  CA  ILE A 454     -14.784 -11.163  -4.836  1.00  1.030          C  
ATOM   7291  C   ILE A 454     -14.801 -12.632  -5.242  1.00  1.020          C  
ATOM   7292  O   ILE A 454     -14.621 -13.511  -4.390  1.00  1.050          O  
ATOM   7293  CB  ILE A 454     -16.190 -10.740  -4.307  1.00  1.420          C  
ATOM   7294  CG1 ILE A 454     -16.553 -11.481  -2.965  1.00  1.420          C  
ATOM   7295  CG2 ILE A 454     -17.270 -10.986  -5.326  1.00  1.420          C  
ATOM   7296  CD1 ILE A 454     -15.663 -11.168  -1.743  1.00  1.420          C  
ATOM   7297  H   ILE A 454     -14.954  -9.607  -6.308  1.00  1.180          H  
ATOM   7298  HA  ILE A 454     -14.085 -11.071  -4.015  1.00  1.240          H  
ATOM   7299  HB  ILE A 454     -16.191  -9.683  -4.110  1.00  1.710          H  
ATOM   7300 1HG1 ILE A 454     -17.566 -11.201  -2.711  1.00  1.710          H  
ATOM   7301 2HG1 ILE A 454     -16.526 -12.556  -3.129  1.00  1.710          H  
ATOM   7302 1HG2 ILE A 454     -18.206 -10.635  -4.922  1.00  1.710          H  
ATOM   7303 2HG2 ILE A 454     -17.042 -10.441  -6.228  1.00  1.710          H  
ATOM   7304 3HG2 ILE A 454     -17.363 -12.038  -5.553  1.00  1.710          H  
ATOM   7305 1HD1 ILE A 454     -16.030 -11.721  -0.891  1.00  1.710          H  
ATOM   7306 2HD1 ILE A 454     -14.634 -11.459  -1.926  1.00  1.710          H  
ATOM   7307 3HD1 ILE A 454     -15.702 -10.113  -1.527  1.00  1.710          H  
ATOM   7308  N   ILE A 455     -15.070 -12.906  -6.520  1.00  1.030          N  
ATOM   7309  CA  ILE A 455     -15.145 -14.262  -7.009  1.00  1.050          C  
ATOM   7310  C   ILE A 455     -13.742 -14.804  -7.006  1.00  0.990          C  
ATOM   7311  O   ILE A 455     -13.492 -15.931  -6.562  1.00  0.980          O  
ATOM   7312  CB  ILE A 455     -15.742 -14.311  -8.416  1.00  1.460          C  
ATOM   7313  CG1 ILE A 455     -17.224 -13.830  -8.374  1.00  1.460          C  
ATOM   7314  CG2 ILE A 455     -15.634 -15.760  -8.928  1.00  1.460          C  
ATOM   7315  CD1 ILE A 455     -17.851 -13.527  -9.727  1.00  1.460          C  
ATOM   7316  H   ILE A 455     -15.163 -12.153  -7.203  1.00  1.240          H  
ATOM   7317  HA  ILE A 455     -15.742 -14.864  -6.335  1.00  1.260          H  
ATOM   7318  HB  ILE A 455     -15.207 -13.637  -9.067  1.00  1.750          H  
ATOM   7319 1HG1 ILE A 455     -17.823 -14.587  -7.900  1.00  1.750          H  
ATOM   7320 2HG1 ILE A 455     -17.278 -12.920  -7.782  1.00  1.750          H  
ATOM   7321 1HG2 ILE A 455     -16.044 -15.819  -9.899  1.00  1.750          H  
ATOM   7322 2HG2 ILE A 455     -14.598 -16.074  -8.971  1.00  1.750          H  
ATOM   7323 3HG2 ILE A 455     -16.182 -16.425  -8.263  1.00  1.750          H  
ATOM   7324 1HD1 ILE A 455     -18.878 -13.191  -9.572  1.00  1.750          H  
ATOM   7325 2HD1 ILE A 455     -17.287 -12.735 -10.218  1.00  1.750          H  
ATOM   7326 3HD1 ILE A 455     -17.860 -14.412 -10.351  1.00  1.750          H  
ATOM   7327  N   SER A 456     -12.824 -13.993  -7.532  1.00  0.950          N  
ATOM   7328  CA  SER A 456     -11.427 -14.367  -7.582  1.00  0.900          C  
ATOM   7329  C   SER A 456     -10.909 -14.626  -6.176  1.00  0.870          C  
ATOM   7330  O   SER A 456     -10.262 -15.654  -5.927  1.00  0.860          O  
ATOM   7331  CB  SER A 456     -10.606 -13.272  -8.206  1.00  1.280          C  
ATOM   7332  OG  SER A 456      -9.265 -13.643  -8.238  1.00  1.280          O  
ATOM   7333  H   SER A 456     -13.123 -13.090  -7.916  1.00  1.140          H  
ATOM   7334  HA  SER A 456     -11.325 -15.274  -8.170  1.00  1.080          H  
ATOM   7335 1HB  SER A 456     -10.963 -13.065  -9.215  1.00  1.540          H  
ATOM   7336 2HB  SER A 456     -10.716 -12.358  -7.624  1.00  1.540          H  
ATOM   7337  HG  SER A 456      -8.762 -12.816  -8.347  1.00  1.540          H  
ATOM   7338  N   THR A 457     -11.236 -13.717  -5.239  1.00  0.890          N  
ATOM   7339  CA  THR A 457     -10.786 -13.825  -3.864  1.00  0.890          C  
ATOM   7340  C   THR A 457     -11.256 -15.118  -3.205  1.00  0.900          C  
ATOM   7341  O   THR A 457     -10.432 -15.810  -2.607  1.00  0.890          O  
ATOM   7342  CB  THR A 457     -11.263 -12.617  -3.037  1.00  1.250          C  
ATOM   7343  OG1 THR A 457     -10.718 -11.419  -3.583  1.00  1.250          O  
ATOM   7344  CG2 THR A 457     -10.766 -12.747  -1.624  1.00  1.250          C  
ATOM   7345  H   THR A 457     -11.751 -12.880  -5.510  1.00  1.070          H  
ATOM   7346  HA  THR A 457      -9.698 -13.820  -3.865  1.00  1.070          H  
ATOM   7347  HB  THR A 457     -12.349 -12.564  -3.045  1.00  1.500          H  
ATOM   7348  HG1 THR A 457     -11.143 -11.229  -4.445  1.00  1.500          H  
ATOM   7349 1HG2 THR A 457     -11.094 -11.889  -1.061  1.00  1.500          H  
ATOM   7350 2HG2 THR A 457     -11.161 -13.647  -1.176  1.00  1.500          H  
ATOM   7351 3HG2 THR A 457      -9.676 -12.790  -1.624  1.00  1.500          H  
ATOM   7352  N   LEU A 458     -12.554 -15.466  -3.291  1.00  0.930          N  
ATOM   7353  CA  LEU A 458     -12.978 -16.748  -2.721  1.00  0.960          C  
ATOM   7354  C   LEU A 458     -12.395 -17.958  -3.413  1.00  0.930          C  
ATOM   7355  O   LEU A 458     -12.044 -18.930  -2.746  1.00  0.940          O  
ATOM   7356  CB  LEU A 458     -14.496 -16.839  -2.553  1.00  1.330          C  
ATOM   7357  CG  LEU A 458     -15.023 -16.098  -1.302  1.00  1.330          C  
ATOM   7358  CD1 LEU A 458     -16.479 -15.896  -1.336  1.00  1.330          C  
ATOM   7359  CD2 LEU A 458     -14.759 -17.035  -0.081  1.00  1.330          C  
ATOM   7360  H   LEU A 458     -13.225 -14.850  -3.766  1.00  1.120          H  
ATOM   7361  HA  LEU A 458     -12.587 -16.759  -1.720  1.00  1.150          H  
ATOM   7362 1HB  LEU A 458     -14.963 -16.390  -3.436  1.00  1.600          H  
ATOM   7363 2HB  LEU A 458     -14.788 -17.886  -2.497  1.00  1.600          H  
ATOM   7364  HG  LEU A 458     -14.522 -15.135  -1.191  1.00  1.600          H  
ATOM   7365 1HD1 LEU A 458     -16.769 -15.420  -0.437  1.00  1.600          H  
ATOM   7366 2HD1 LEU A 458     -16.732 -15.266  -2.156  1.00  1.600          H  
ATOM   7367 3HD1 LEU A 458     -16.990 -16.847  -1.421  1.00  1.600          H  
ATOM   7368 1HD2 LEU A 458     -15.140 -16.582   0.817  1.00  1.600          H  
ATOM   7369 2HD2 LEU A 458     -15.285 -17.974  -0.243  1.00  1.600          H  
ATOM   7370 3HD2 LEU A 458     -13.705 -17.246   0.054  1.00  1.600          H  
ATOM   7371  N   HIS A 459     -12.252 -17.931  -4.731  1.00  0.920          N  
ATOM   7372  CA  HIS A 459     -11.662 -19.081  -5.391  1.00  0.910          C  
ATOM   7373  C   HIS A 459     -10.237 -19.270  -4.865  1.00  0.870          C  
ATOM   7374  O   HIS A 459      -9.834 -20.376  -4.487  1.00  0.880          O  
ATOM   7375  CB  HIS A 459     -11.623 -18.873  -6.902  1.00  1.280          C  
ATOM   7376  CG  HIS A 459     -11.169 -20.052  -7.663  1.00  1.280          C  
ATOM   7377  ND1 HIS A 459      -9.850 -20.283  -7.960  1.00  1.280          N  
ATOM   7378  CD2 HIS A 459     -11.861 -21.080  -8.205  1.00  1.280          C  
ATOM   7379  CE1 HIS A 459      -9.748 -21.413  -8.629  1.00  1.280          C  
ATOM   7380  NE2 HIS A 459     -10.955 -21.905  -8.798  1.00  1.280          N  
ATOM   7381  H   HIS A 459     -12.576 -17.136  -5.292  1.00  1.100          H  
ATOM   7382  HA  HIS A 459     -12.233 -19.978  -5.170  1.00  1.090          H  
ATOM   7383 1HB  HIS A 459     -12.582 -18.578  -7.258  1.00  1.530          H  
ATOM   7384 2HB  HIS A 459     -10.945 -18.051  -7.115  1.00  1.530          H  
ATOM   7385  HD2 HIS A 459     -12.931 -21.237  -8.184  1.00  1.530          H  
ATOM   7386  HE1 HIS A 459      -8.824 -21.858  -8.992  1.00  1.530          H  
ATOM   7387  HE2 HIS A 459     -11.193 -22.779  -9.301  1.00  1.530          H  
ATOM   7388  N   THR A 460      -9.483 -18.168  -4.812  1.00  0.840          N  
ATOM   7389  CA  THR A 460      -8.099 -18.172  -4.383  1.00  0.820          C  
ATOM   7390  C   THR A 460      -8.021 -18.634  -2.919  1.00  0.830          C  
ATOM   7391  O   THR A 460      -7.165 -19.452  -2.566  1.00  0.830          O  
ATOM   7392  CB  THR A 460      -7.485 -16.762  -4.553  1.00  1.160          C  
ATOM   7393  OG1 THR A 460      -7.600 -16.345  -5.926  1.00  1.160          O  
ATOM   7394  CG2 THR A 460      -6.010 -16.822  -4.236  1.00  1.160          C  
ATOM   7395  H   THR A 460      -9.879 -17.282  -5.128  1.00  1.010          H  
ATOM   7396  HA  THR A 460      -7.544 -18.876  -5.000  1.00  0.980          H  
ATOM   7397  HB  THR A 460      -7.992 -16.048  -3.899  1.00  1.390          H  
ATOM   7398  HG1 THR A 460      -8.540 -16.115  -6.113  1.00  1.390          H  
ATOM   7399 1HG2 THR A 460      -5.572 -15.833  -4.366  1.00  1.390          H  
ATOM   7400 2HG2 THR A 460      -5.869 -17.143  -3.243  1.00  1.390          H  
ATOM   7401 3HG2 THR A 460      -5.530 -17.525  -4.907  1.00  1.390          H  
ATOM   7402  N   TYR A 461      -8.920 -18.109  -2.074  1.00  0.860          N  
ATOM   7403  CA  TYR A 461      -8.999 -18.452  -0.665  1.00  0.880          C  
ATOM   7404  C   TYR A 461      -9.142 -19.959  -0.523  1.00  0.900          C  
ATOM   7405  O   TYR A 461      -8.369 -20.607   0.193  1.00  0.890          O  
ATOM   7406  CB  TYR A 461     -10.173 -17.698  -0.024  1.00  1.220          C  
ATOM   7407  CG  TYR A 461     -10.405 -18.007   1.394  1.00  1.220          C  
ATOM   7408  CD1 TYR A 461      -9.686 -17.399   2.370  1.00  1.220          C  
ATOM   7409  CD2 TYR A 461     -11.333 -18.920   1.712  1.00  1.220          C  
ATOM   7410  CE1 TYR A 461      -9.876 -17.725   3.661  1.00  1.220          C  
ATOM   7411  CE2 TYR A 461     -11.543 -19.261   2.992  1.00  1.220          C  
ATOM   7412  CZ  TYR A 461     -10.813 -18.681   3.978  1.00  1.220          C  
ATOM   7413  OH  TYR A 461     -10.989 -19.041   5.285  1.00  1.220          O  
ATOM   7414  H   TYR A 461      -9.572 -17.408  -2.421  1.00  1.030          H  
ATOM   7415  HA  TYR A 461      -8.094 -18.158  -0.160  1.00  1.060          H  
ATOM   7416 1HB  TYR A 461     -10.006 -16.630  -0.127  1.00  1.470          H  
ATOM   7417 2HB  TYR A 461     -11.072 -17.937  -0.560  1.00  1.470          H  
ATOM   7418  HD1 TYR A 461      -8.971 -16.668   2.117  1.00  1.470          H  
ATOM   7419  HD2 TYR A 461     -11.896 -19.374   0.937  1.00  1.470          H  
ATOM   7420  HE1 TYR A 461      -9.284 -17.240   4.435  1.00  1.470          H  
ATOM   7421  HE2 TYR A 461     -12.291 -20.007   3.231  1.00  1.470          H  
ATOM   7422  HH  TYR A 461     -11.632 -19.788   5.376  1.00  1.470          H  
ATOM   7423  N   LEU A 462     -10.112 -20.544  -1.216  1.00  0.920          N  
ATOM   7424  CA  LEU A 462     -10.332 -21.979  -1.147  1.00  0.940          C  
ATOM   7425  C   LEU A 462      -9.110 -22.763  -1.639  1.00  0.900          C  
ATOM   7426  O   LEU A 462      -8.650 -23.694  -0.974  1.00  0.900          O  
ATOM   7427  CB  LEU A 462     -11.543 -22.319  -2.035  1.00  1.310          C  
ATOM   7428  CG  LEU A 462     -12.973 -22.377  -1.402  1.00  1.310          C  
ATOM   7429  CD1 LEU A 462     -13.232 -21.262  -0.450  1.00  1.310          C  
ATOM   7430  CD2 LEU A 462     -13.974 -22.218  -2.524  1.00  1.310          C  
ATOM   7431  H   LEU A 462     -10.732 -19.967  -1.797  1.00  1.100          H  
ATOM   7432  HA  LEU A 462     -10.525 -22.259  -0.118  1.00  1.130          H  
ATOM   7433 1HB  LEU A 462     -11.578 -21.593  -2.846  1.00  1.570          H  
ATOM   7434 2HB  LEU A 462     -11.364 -23.297  -2.468  1.00  1.570          H  
ATOM   7435  HG  LEU A 462     -13.114 -23.326  -0.891  1.00  1.570          H  
ATOM   7436 1HD1 LEU A 462     -14.246 -21.353  -0.089  1.00  1.570          H  
ATOM   7437 2HD1 LEU A 462     -12.549 -21.339   0.384  1.00  1.570          H  
ATOM   7438 3HD1 LEU A 462     -13.110 -20.303  -0.947  1.00  1.570          H  
ATOM   7439 1HD2 LEU A 462     -14.957 -22.254  -2.108  1.00  1.570          H  
ATOM   7440 2HD2 LEU A 462     -13.821 -21.253  -3.012  1.00  1.570          H  
ATOM   7441 3HD2 LEU A 462     -13.858 -23.004  -3.249  1.00  1.570          H  
ATOM   7442  N   ALA A 463      -8.501 -22.333  -2.745  1.00  0.880          N  
ATOM   7443  CA  ALA A 463      -7.345 -23.044  -3.290  1.00  0.870          C  
ATOM   7444  C   ALA A 463      -6.153 -23.110  -2.322  1.00  0.850          C  
ATOM   7445  O   ALA A 463      -5.500 -24.147  -2.204  1.00  0.870          O  
ATOM   7446  CB  ALA A 463      -6.937 -22.367  -4.576  1.00  1.220          C  
ATOM   7447  H   ALA A 463      -8.895 -21.542  -3.268  1.00  1.060          H  
ATOM   7448  HA  ALA A 463      -7.645 -24.061  -3.500  1.00  1.040          H  
ATOM   7449 1HB  ALA A 463      -6.134 -22.895  -5.014  1.00  1.470          H  
ATOM   7450 2HB  ALA A 463      -7.779 -22.359  -5.269  1.00  1.470          H  
ATOM   7451 3HB  ALA A 463      -6.632 -21.345  -4.371  1.00  1.470          H  
ATOM   7452  N   TYR A 464      -5.883 -22.034  -1.586  1.00  0.840          N  
ATOM   7453  CA  TYR A 464      -4.756 -22.039  -0.653  1.00  0.850          C  
ATOM   7454  C   TYR A 464      -5.066 -22.516   0.771  1.00  0.960          C  
ATOM   7455  O   TYR A 464      -4.173 -23.072   1.444  1.00  1.120          O  
ATOM   7456  CB  TYR A 464      -4.125 -20.654  -0.589  1.00  1.190          C  
ATOM   7457  CG  TYR A 464      -3.270 -20.288  -1.778  1.00  1.190          C  
ATOM   7458  CD1 TYR A 464      -3.821 -19.683  -2.884  1.00  1.190          C  
ATOM   7459  CD2 TYR A 464      -1.904 -20.527  -1.730  1.00  1.190          C  
ATOM   7460  CE1 TYR A 464      -3.030 -19.318  -3.937  1.00  1.190          C  
ATOM   7461  CE2 TYR A 464      -1.103 -20.156  -2.785  1.00  1.190          C  
ATOM   7462  CZ  TYR A 464      -1.666 -19.548  -3.889  1.00  1.190          C  
ATOM   7463  OH  TYR A 464      -0.881 -19.160  -4.949  1.00  1.190          O  
ATOM   7464  H   TYR A 464      -6.427 -21.178  -1.746  1.00  1.010          H  
ATOM   7465  HA  TYR A 464      -4.009 -22.719  -1.058  1.00  1.020          H  
ATOM   7466 1HB  TYR A 464      -4.917 -19.916  -0.507  1.00  1.420          H  
ATOM   7467 2HB  TYR A 464      -3.517 -20.568   0.310  1.00  1.420          H  
ATOM   7468  HD1 TYR A 464      -4.875 -19.489  -2.924  1.00  1.420          H  
ATOM   7469  HD2 TYR A 464      -1.464 -20.995  -0.852  1.00  1.420          H  
ATOM   7470  HE1 TYR A 464      -3.472 -18.839  -4.807  1.00  1.420          H  
ATOM   7471  HE2 TYR A 464      -0.028 -20.336  -2.745  1.00  1.420          H  
ATOM   7472  HH  TYR A 464       0.013 -19.489  -4.824  1.00  1.420          H  
ATOM   7473  N   THR A 465      -6.305 -22.314   1.251  1.00  0.930          N  
ATOM   7474  CA  THR A 465      -6.644 -22.661   2.634  1.00  1.040          C  
ATOM   7475  C   THR A 465      -7.419 -23.966   2.808  1.00  1.020          C  
ATOM   7476  O   THR A 465      -7.447 -24.511   3.911  1.00  1.070          O  
ATOM   7477  CB  THR A 465      -7.572 -21.604   3.261  1.00  1.410          C  
ATOM   7478  OG1 THR A 465      -8.831 -21.617   2.571  1.00  1.410          O  
ATOM   7479  CG2 THR A 465      -6.999 -20.218   3.171  1.00  1.410          C  
ATOM   7480  H   THR A 465      -7.006 -21.841   0.677  1.00  1.120          H  
ATOM   7481  HA  THR A 465      -5.721 -22.738   3.207  1.00  1.250          H  
ATOM   7482  HB  THR A 465      -7.735 -21.854   4.308  1.00  1.690          H  
ATOM   7483  HG1 THR A 465      -8.707 -21.215   1.688  1.00  1.690          H  
ATOM   7484 1HG2 THR A 465      -7.683 -19.516   3.624  1.00  1.690          H  
ATOM   7485 2HG2 THR A 465      -6.079 -20.188   3.678  1.00  1.690          H  
ATOM   7486 3HG2 THR A 465      -6.845 -19.957   2.130  1.00  1.690          H  
ATOM   7487  N   GLU A 466      -8.072 -24.456   1.741  1.00  0.980          N  
ATOM   7488  CA  GLU A 466      -8.950 -25.633   1.746  1.00  0.990          C  
ATOM   7489  C   GLU A 466     -10.159 -25.447   2.677  1.00  1.060          C  
ATOM   7490  O   GLU A 466     -10.883 -26.397   3.000  1.00  1.130          O  
ATOM   7491  CB  GLU A 466      -8.170 -26.904   2.137  1.00  1.380          C  
ATOM   7492  CG  GLU A 466      -7.013 -27.231   1.195  1.00  1.380          C  
ATOM   7493  CD  GLU A 466      -6.266 -28.496   1.540  1.00  1.380          C  
ATOM   7494  OE1 GLU A 466      -6.600 -29.141   2.507  1.00  1.380          O  
ATOM   7495  OE2 GLU A 466      -5.326 -28.807   0.832  1.00  1.380          O  
ATOM   7496  H   GLU A 466      -8.012 -23.980   0.840  1.00  1.180          H  
ATOM   7497  HA  GLU A 466      -9.326 -25.769   0.729  1.00  1.190          H  
ATOM   7498 1HB  GLU A 466      -7.778 -26.819   3.145  1.00  1.660          H  
ATOM   7499 2HB  GLU A 466      -8.848 -27.758   2.127  1.00  1.660          H  
ATOM   7500 1HG  GLU A 466      -7.410 -27.325   0.184  1.00  1.660          H  
ATOM   7501 2HG  GLU A 466      -6.317 -26.393   1.196  1.00  1.660          H  
ATOM   7502  N   ASP A 467     -10.469 -24.194   3.013  1.00  1.110          N  
ATOM   7503  CA  ASP A 467     -11.601 -23.886   3.863  1.00  1.170          C  
ATOM   7504  C   ASP A 467     -12.883 -23.803   3.053  1.00  1.140          C  
ATOM   7505  O   ASP A 467     -13.496 -22.749   2.896  1.00  1.150          O  
ATOM   7506  CB  ASP A 467     -11.348 -22.577   4.612  1.00  1.610          C  
ATOM   7507  CG  ASP A 467     -12.403 -22.251   5.693  1.00  1.610          C  
ATOM   7508  OD1 ASP A 467     -13.091 -23.157   6.094  1.00  1.610          O  
ATOM   7509  OD2 ASP A 467     -12.513 -21.087   6.092  1.00  1.610          O  
ATOM   7510  H   ASP A 467      -9.861 -23.434   2.714  1.00  1.330          H  
ATOM   7511  HA  ASP A 467     -11.711 -24.688   4.594  1.00  1.400          H  
ATOM   7512 1HB  ASP A 467     -10.367 -22.636   5.095  1.00  1.940          H  
ATOM   7513 2HB  ASP A 467     -11.287 -21.793   3.903  1.00  1.940          H  
ATOM   7514  N   TYR A 468     -13.333 -24.944   2.554  1.00  1.160          N  
ATOM   7515  CA  TYR A 468     -14.550 -24.978   1.737  1.00  1.200          C  
ATOM   7516  C   TYR A 468     -15.755 -24.514   2.549  1.00  1.260          C  
ATOM   7517  O   TYR A 468     -16.734 -24.012   1.992  1.00  1.290          O  
ATOM   7518  CB  TYR A 468     -14.789 -26.368   1.154  1.00  1.660          C  
ATOM   7519  CG  TYR A 468     -15.203 -27.393   2.134  1.00  1.660          C  
ATOM   7520  CD1 TYR A 468     -16.545 -27.578   2.411  1.00  1.660          C  
ATOM   7521  CD2 TYR A 468     -14.244 -28.163   2.765  1.00  1.660          C  
ATOM   7522  CE1 TYR A 468     -16.926 -28.528   3.321  1.00  1.660          C  
ATOM   7523  CE2 TYR A 468     -14.626 -29.117   3.674  1.00  1.660          C  
ATOM   7524  CZ  TYR A 468     -15.957 -29.301   3.956  1.00  1.660          C  
ATOM   7525  OH  TYR A 468     -16.335 -30.260   4.868  1.00  1.660          O  
ATOM   7526  H   TYR A 468     -12.757 -25.775   2.727  1.00  1.390          H  
ATOM   7527  HA  TYR A 468     -14.429 -24.281   0.909  1.00  1.440          H  
ATOM   7528 1HB  TYR A 468     -15.568 -26.303   0.397  1.00  2.000          H  
ATOM   7529 2HB  TYR A 468     -13.880 -26.717   0.668  1.00  2.000          H  
ATOM   7530  HD1 TYR A 468     -17.299 -26.968   1.912  1.00  2.000          H  
ATOM   7531  HD2 TYR A 468     -13.185 -28.017   2.543  1.00  2.000          H  
ATOM   7532  HE1 TYR A 468     -17.980 -28.674   3.547  1.00  2.000          H  
ATOM   7533  HE2 TYR A 468     -13.874 -29.726   4.175  1.00  2.000          H  
ATOM   7534  HH  TYR A 468     -17.282 -30.198   5.016  1.00  2.000          H  
ATOM   7535  N   ASP A 469     -15.649 -24.651   3.875  1.00  1.290          N  
ATOM   7536  CA  ASP A 469     -16.658 -24.295   4.854  1.00  1.370          C  
ATOM   7537  C   ASP A 469     -16.983 -22.813   4.859  1.00  1.350          C  
ATOM   7538  O   ASP A 469     -18.056 -22.427   5.325  1.00  1.420          O  
ATOM   7539  CB  ASP A 469     -16.214 -24.723   6.256  1.00  1.890          C  
ATOM   7540  CG  ASP A 469     -16.366 -26.220   6.556  1.00  1.890          C  
ATOM   7541  OD1 ASP A 469     -17.336 -26.803   6.130  1.00  1.890          O  
ATOM   7542  OD2 ASP A 469     -15.503 -26.765   7.197  1.00  1.890          O  
ATOM   7543  H   ASP A 469     -14.786 -25.044   4.225  1.00  1.550          H  
ATOM   7544  HA  ASP A 469     -17.569 -24.840   4.609  1.00  1.640          H  
ATOM   7545 1HB  ASP A 469     -15.165 -24.451   6.388  1.00  2.260          H  
ATOM   7546 2HB  ASP A 469     -16.781 -24.163   6.996  1.00  2.260          H  
ATOM   7547  N   ILE A 470     -16.087 -21.956   4.338  1.00  1.270          N  
ATOM   7548  CA  ILE A 470     -16.393 -20.527   4.325  1.00  1.260          C  
ATOM   7549  C   ILE A 470     -17.657 -20.287   3.528  1.00  1.290          C  
ATOM   7550  O   ILE A 470     -18.421 -19.385   3.834  1.00  1.300          O  
ATOM   7551  CB  ILE A 470     -15.255 -19.648   3.740  1.00  1.770          C  
ATOM   7552  CG1 ILE A 470     -15.525 -18.114   4.100  1.00  1.770          C  
ATOM   7553  CG2 ILE A 470     -15.135 -19.844   2.215  1.00  1.770          C  
ATOM   7554  CD1 ILE A 470     -14.356 -17.140   3.837  1.00  1.770          C  
ATOM   7555  H   ILE A 470     -15.204 -22.301   3.943  1.00  1.520          H  
ATOM   7556  HA  ILE A 470     -16.553 -20.209   5.347  1.00  1.510          H  
ATOM   7557  HB  ILE A 470     -14.322 -19.946   4.219  1.00  2.120          H  
ATOM   7558 1HG1 ILE A 470     -16.377 -17.766   3.528  1.00  2.120          H  
ATOM   7559 2HG1 ILE A 470     -15.775 -18.052   5.163  1.00  2.120          H  
ATOM   7560 1HG2 ILE A 470     -14.316 -19.258   1.835  1.00  2.120          H  
ATOM   7561 2HG2 ILE A 470     -14.943 -20.892   2.023  1.00  2.120          H  
ATOM   7562 3HG2 ILE A 470     -16.035 -19.538   1.700  1.00  2.120          H  
ATOM   7563 1HD1 ILE A 470     -14.648 -16.132   4.127  1.00  2.120          H  
ATOM   7564 2HD1 ILE A 470     -13.504 -17.440   4.412  1.00  2.120          H  
ATOM   7565 3HD1 ILE A 470     -14.085 -17.140   2.798  1.00  2.120          H  
ATOM   7566  N   LEU A 471     -17.924 -21.127   2.527  1.00  1.290          N  
ATOM   7567  CA  LEU A 471     -19.067 -20.953   1.668  1.00  1.330          C  
ATOM   7568  C   LEU A 471     -20.393 -21.057   2.413  1.00  1.420          C  
ATOM   7569  O   LEU A 471     -21.420 -20.556   1.938  1.00  1.730          O  
ATOM   7570  CB  LEU A 471     -18.982 -21.972   0.536  1.00  1.850          C  
ATOM   7571  CG  LEU A 471     -17.792 -21.790  -0.471  1.00  1.850          C  
ATOM   7572  CD1 LEU A 471     -17.846 -22.958  -1.449  1.00  1.850          C  
ATOM   7573  CD2 LEU A 471     -17.850 -20.400  -1.187  1.00  1.850          C  
ATOM   7574  H   LEU A 471     -17.293 -21.905   2.318  1.00  1.550          H  
ATOM   7575  HA  LEU A 471     -19.020 -19.966   1.244  1.00  1.600          H  
ATOM   7576 1HB  LEU A 471     -18.870 -22.958   0.989  1.00  2.220          H  
ATOM   7577 2HB  LEU A 471     -19.889 -21.978  -0.010  1.00  2.220          H  
ATOM   7578  HG  LEU A 471     -16.847 -21.860   0.069  1.00  2.220          H  
ATOM   7579 1HD1 LEU A 471     -17.044 -22.918  -2.151  1.00  2.220          H  
ATOM   7580 2HD1 LEU A 471     -17.768 -23.876  -0.886  1.00  2.220          H  
ATOM   7581 3HD1 LEU A 471     -18.785 -22.939  -1.998  1.00  2.220          H  
ATOM   7582 1HD2 LEU A 471     -17.011 -20.316  -1.864  1.00  2.220          H  
ATOM   7583 2HD2 LEU A 471     -18.780 -20.309  -1.745  1.00  2.220          H  
ATOM   7584 3HD2 LEU A 471     -17.779 -19.597  -0.473  1.00  2.220          H  
ATOM   7585  N   ASN A 472     -20.396 -21.725   3.570  1.00  1.350          N  
ATOM   7586  CA  ASN A 472     -21.618 -21.879   4.330  1.00  1.410          C  
ATOM   7587  C   ASN A 472     -21.724 -20.862   5.480  1.00  1.450          C  
ATOM   7588  O   ASN A 472     -22.669 -20.919   6.272  1.00  1.720          O  
ATOM   7589  CB  ASN A 472     -21.719 -23.307   4.826  1.00  1.950          C  
ATOM   7590  CG  ASN A 472     -21.953 -24.293   3.683  1.00  1.950          C  
ATOM   7591  OD1 ASN A 472     -22.801 -24.075   2.806  1.00  1.950          O  
ATOM   7592  ND2 ASN A 472     -21.216 -25.378   3.678  1.00  1.950          N  
ATOM   7593  H   ASN A 472     -19.523 -22.086   3.967  1.00  1.620          H  
ATOM   7594  HA  ASN A 472     -22.461 -21.689   3.666  1.00  1.690          H  
ATOM   7595 1HB  ASN A 472     -20.791 -23.574   5.341  1.00  2.340          H  
ATOM   7596 2HB  ASN A 472     -22.533 -23.391   5.548  1.00  2.340          H  
ATOM   7597 1HD2 ASN A 472     -21.330 -26.056   2.952  1.00  2.340          H  
ATOM   7598 2HD2 ASN A 472     -20.539 -25.539   4.394  1.00  2.340          H  
ATOM   7599  N   GLU A 473     -20.787 -19.910   5.553  1.00  1.300          N  
ATOM   7600  CA  GLU A 473     -20.816 -18.892   6.597  1.00  1.330          C  
ATOM   7601  C   GLU A 473     -21.834 -17.853   6.222  1.00  1.330          C  
ATOM   7602  O   GLU A 473     -22.215 -17.727   5.060  1.00  1.310          O  
ATOM   7603  CB  GLU A 473     -19.449 -18.236   6.820  1.00  1.850          C  
ATOM   7604  CG  GLU A 473     -18.368 -19.158   7.357  1.00  1.850          C  
ATOM   7605  CD  GLU A 473     -18.608 -19.618   8.768  1.00  1.850          C  
ATOM   7606  OE1 GLU A 473     -19.345 -18.972   9.468  1.00  1.850          O  
ATOM   7607  OE2 GLU A 473     -18.055 -20.641   9.158  1.00  1.850          O  
ATOM   7608  H   GLU A 473     -20.023 -19.886   4.875  1.00  1.560          H  
ATOM   7609  HA  GLU A 473     -21.133 -19.344   7.531  1.00  1.600          H  
ATOM   7610 1HB  GLU A 473     -19.089 -17.850   5.881  1.00  2.220          H  
ATOM   7611 2HB  GLU A 473     -19.551 -17.390   7.500  1.00  2.220          H  
ATOM   7612 1HG  GLU A 473     -18.350 -20.040   6.725  1.00  2.220          H  
ATOM   7613 2HG  GLU A 473     -17.402 -18.661   7.282  1.00  2.220          H  
ATOM   7614  N   VAL A 474     -22.312 -17.109   7.202  1.00  1.370          N  
ATOM   7615  CA  VAL A 474     -23.317 -16.115   6.899  1.00  1.380          C  
ATOM   7616  C   VAL A 474     -22.760 -14.729   7.106  1.00  1.410          C  
ATOM   7617  O   VAL A 474     -22.068 -14.460   8.083  1.00  1.430          O  
ATOM   7618  CB  VAL A 474     -24.570 -16.358   7.733  1.00  1.930          C  
ATOM   7619  CG1 VAL A 474     -25.632 -15.335   7.376  1.00  1.930          C  
ATOM   7620  CG2 VAL A 474     -25.043 -17.778   7.491  1.00  1.930          C  
ATOM   7621  H   VAL A 474     -21.974 -17.224   8.151  1.00  1.640          H  
ATOM   7622  HA  VAL A 474     -23.598 -16.199   5.853  1.00  1.660          H  
ATOM   7623  HB  VAL A 474     -24.344 -16.227   8.793  1.00  2.310          H  
ATOM   7624 1HG1 VAL A 474     -26.494 -15.535   7.968  1.00  2.310          H  
ATOM   7625 2HG1 VAL A 474     -25.277 -14.328   7.577  1.00  2.310          H  
ATOM   7626 3HG1 VAL A 474     -25.883 -15.430   6.324  1.00  2.310          H  
ATOM   7627 1HG2 VAL A 474     -25.938 -17.962   8.086  1.00  2.310          H  
ATOM   7628 2HG2 VAL A 474     -25.253 -17.898   6.437  1.00  2.310          H  
ATOM   7629 3HG2 VAL A 474     -24.272 -18.486   7.782  1.00  2.310          H  
ATOM   7630  N   CYS A 475     -23.000 -13.885   6.126  1.00  1.430          N  
ATOM   7631  CA  CYS A 475     -22.545 -12.516   6.096  1.00  1.510          C  
ATOM   7632  C   CYS A 475     -23.619 -11.561   6.609  1.00  1.740          C  
ATOM   7633  O   CYS A 475     -24.775 -11.943   6.817  1.00  2.420          O  
ATOM   7634  CB  CYS A 475     -22.203 -12.192   4.668  1.00  2.080          C  
ATOM   7635  SG  CYS A 475     -21.033 -13.355   4.041  1.00  2.080          S  
ATOM   7636  H   CYS A 475     -23.553 -14.205   5.332  1.00  1.720          H  
ATOM   7637  HA  CYS A 475     -21.657 -12.422   6.720  1.00  1.810          H  
ATOM   7638 1HB  CYS A 475     -23.096 -12.217   4.056  1.00  2.500          H  
ATOM   7639 2HB  CYS A 475     -21.779 -11.198   4.602  1.00  2.500          H  
ATOM   7640  HG  CYS A 475     -21.932 -14.363   3.983  1.00  2.500          H  
ATOM   7641  N   GLY A 476     -23.240 -10.324   6.863  1.00  1.550          N  
ATOM   7642  CA  GLY A 476     -24.225  -9.325   7.240  1.00  1.870          C  
ATOM   7643  C   GLY A 476     -24.805  -8.708   5.966  1.00  1.920          C  
ATOM   7644  O   GLY A 476     -24.527  -9.188   4.866  1.00  2.230          O  
ATOM   7645  H   GLY A 476     -22.263 -10.061   6.768  1.00  1.860          H  
ATOM   7646 1HA  GLY A 476     -25.017  -9.772   7.844  1.00  2.240          H  
ATOM   7647 2HA  GLY A 476     -23.752  -8.554   7.846  1.00  2.240          H  
ATOM   7648  N   TYR A 477     -25.569  -7.630   6.122  1.00  1.920          N  
ATOM   7649  CA  TYR A 477     -26.243  -6.938   4.999  1.00  2.040          C  
ATOM   7650  C   TYR A 477     -25.958  -5.444   5.026  1.00  1.820          C  
ATOM   7651  O   TYR A 477     -26.216  -4.777   6.031  1.00  1.990          O  
ATOM   7652  CB  TYR A 477     -27.745  -7.204   5.052  1.00  2.810          C  
ATOM   7653  CG  TYR A 477     -28.567  -6.475   4.040  1.00  2.810          C  
ATOM   7654  CD1 TYR A 477     -28.572  -6.856   2.706  1.00  2.810          C  
ATOM   7655  CD2 TYR A 477     -29.350  -5.417   4.468  1.00  2.810          C  
ATOM   7656  CE1 TYR A 477     -29.367  -6.174   1.812  1.00  2.810          C  
ATOM   7657  CE2 TYR A 477     -30.135  -4.742   3.581  1.00  2.810          C  
ATOM   7658  CZ  TYR A 477     -30.158  -5.114   2.256  1.00  2.810          C  
ATOM   7659  OH  TYR A 477     -30.947  -4.439   1.346  1.00  2.810          O  
ATOM   7660  H   TYR A 477     -25.691  -7.317   7.091  1.00  2.300          H  
ATOM   7661  HA  TYR A 477     -25.847  -7.329   4.060  1.00  2.450          H  
ATOM   7662 1HB  TYR A 477     -27.926  -8.273   4.931  1.00  3.370          H  
ATOM   7663 2HB  TYR A 477     -28.116  -6.925   6.014  1.00  3.370          H  
ATOM   7664  HD1 TYR A 477     -27.955  -7.693   2.366  1.00  3.370          H  
ATOM   7665  HD2 TYR A 477     -29.340  -5.131   5.519  1.00  3.370          H  
ATOM   7666  HE1 TYR A 477     -29.378  -6.468   0.766  1.00  3.370          H  
ATOM   7667  HE2 TYR A 477     -30.750  -3.917   3.924  1.00  3.370          H  
ATOM   7668  HH  TYR A 477     -31.097  -3.501   1.615  1.00  3.370          H  
ATOM   7669  N   TYR A 478     -25.451  -4.887   3.917  1.00  1.780          N  
ATOM   7670  CA  TYR A 478     -25.029  -3.483   3.931  1.00  1.920          C  
ATOM   7671  C   TYR A 478     -26.015  -2.371   4.272  1.00  1.970          C  
ATOM   7672  O   TYR A 478     -25.756  -1.585   5.181  1.00  2.480          O  
ATOM   7673  CB  TYR A 478     -24.408  -3.098   2.598  1.00  2.630          C  
ATOM   7674  CG  TYR A 478     -24.093  -1.629   2.528  1.00  2.630          C  
ATOM   7675  CD1 TYR A 478     -23.063  -1.124   3.288  1.00  2.630          C  
ATOM   7676  CD2 TYR A 478     -24.835  -0.778   1.715  1.00  2.630          C  
ATOM   7677  CE1 TYR A 478     -22.793   0.220   3.274  1.00  2.630          C  
ATOM   7678  CE2 TYR A 478     -24.544   0.579   1.693  1.00  2.630          C  
ATOM   7679  CZ  TYR A 478     -23.524   1.075   2.487  1.00  2.630          C  
ATOM   7680  OH  TYR A 478     -23.242   2.416   2.509  1.00  2.630          O  
ATOM   7681  H   TYR A 478     -25.299  -5.445   3.065  1.00  2.140          H  
ATOM   7682  HA  TYR A 478     -24.234  -3.423   4.675  1.00  2.300          H  
ATOM   7683 1HB  TYR A 478     -23.524  -3.633   2.473  1.00  3.160          H  
ATOM   7684 2HB  TYR A 478     -25.075  -3.349   1.785  1.00  3.160          H  
ATOM   7685  HD1 TYR A 478     -22.479  -1.790   3.924  1.00  3.160          H  
ATOM   7686  HD2 TYR A 478     -25.651  -1.172   1.107  1.00  3.160          H  
ATOM   7687  HE1 TYR A 478     -22.007   0.609   3.895  1.00  3.160          H  
ATOM   7688  HE2 TYR A 478     -25.130   1.248   1.065  1.00  3.160          H  
ATOM   7689  HH  TYR A 478     -22.529   2.601   3.171  1.00  3.160          H  
ATOM   7690  N   GLU A 479     -27.146  -2.292   3.589  1.00  2.270          N  
ATOM   7691  CA  GLU A 479     -28.005  -1.110   3.747  1.00  2.880          C  
ATOM   7692  C   GLU A 479     -28.494  -0.865   5.160  1.00  2.950          C  
ATOM   7693  O   GLU A 479     -28.632   0.281   5.588  1.00  3.550          O  
ATOM   7694  CB  GLU A 479     -29.224  -1.203   2.847  1.00  3.790          C  
ATOM   7695  CG  GLU A 479     -28.944  -1.087   1.391  1.00  3.790          C  
ATOM   7696  CD  GLU A 479     -30.181  -1.279   0.583  1.00  3.790          C  
ATOM   7697  OE1 GLU A 479     -31.153  -1.772   1.129  1.00  3.790          O  
ATOM   7698  OE2 GLU A 479     -30.167  -0.948  -0.575  1.00  3.790          O  
ATOM   7699  H   GLU A 479     -27.341  -2.995   2.891  1.00  2.720          H  
ATOM   7700  HA  GLU A 479     -27.424  -0.238   3.444  1.00  3.460          H  
ATOM   7701 1HB  GLU A 479     -29.729  -2.119   3.020  1.00  4.550          H  
ATOM   7702 2HB  GLU A 479     -29.917  -0.403   3.106  1.00  4.550          H  
ATOM   7703 1HG  GLU A 479     -28.517  -0.107   1.183  1.00  4.550          H  
ATOM   7704 2HG  GLU A 479     -28.211  -1.842   1.123  1.00  4.550          H  
ATOM   7705  N   ARG A 480     -28.772  -1.933   5.880  1.00  2.910          N  
ATOM   7706  CA  ARG A 480     -29.257  -1.830   7.240  1.00  3.560          C  
ATOM   7707  C   ARG A 480     -28.227  -2.359   8.232  1.00  3.890          C  
ATOM   7708  O   ARG A 480     -28.586  -2.681   9.369  1.00  3.890          O  
ATOM   7709  CB  ARG A 480     -30.560  -2.591   7.387  1.00  4.720          C  
ATOM   7710  CG  ARG A 480     -31.719  -2.046   6.574  1.00  4.720          C  
ATOM   7711  CD  ARG A 480     -32.992  -2.740   6.922  1.00  4.720          C  
ATOM   7712  NE  ARG A 480     -32.936  -4.175   6.623  1.00  4.720          N  
ATOM   7713  CZ  ARG A 480     -33.217  -4.768   5.441  1.00  4.720          C  
ATOM   7714  NH1 ARG A 480     -33.592  -4.069   4.383  1.00  4.720          N  
ATOM   7715  NH2 ARG A 480     -33.101  -6.079   5.377  1.00  4.720          N  
ATOM   7716  H   ARG A 480     -28.655  -2.844   5.458  1.00  3.490          H  
ATOM   7717  HA  ARG A 480     -29.441  -0.780   7.466  1.00  4.270          H  
ATOM   7718 1HB  ARG A 480     -30.413  -3.604   7.054  1.00  5.670          H  
ATOM   7719 2HB  ARG A 480     -30.860  -2.626   8.433  1.00  5.670          H  
ATOM   7720 1HG  ARG A 480     -31.831  -0.981   6.776  1.00  5.670          H  
ATOM   7721 2HG  ARG A 480     -31.515  -2.194   5.515  1.00  5.670          H  
ATOM   7722 1HD  ARG A 480     -33.177  -2.629   7.992  1.00  5.670          H  
ATOM   7723 2HD  ARG A 480     -33.818  -2.300   6.372  1.00  5.670          H  
ATOM   7724  HE  ARG A 480     -32.644  -4.813   7.384  1.00  5.670          H  
ATOM   7725 1HH1 ARG A 480     -33.675  -3.065   4.438  1.00  5.670          H  
ATOM   7726 2HH1 ARG A 480     -33.788  -4.539   3.509  1.00  5.670          H  
ATOM   7727 1HH2 ARG A 480     -32.802  -6.580   6.233  1.00  5.670          H  
ATOM   7728 2HH2 ARG A 480     -33.290  -6.580   4.524  1.00  5.670          H  
ATOM   7729  N   ILE A 481     -26.961  -2.453   7.781  1.00  3.870          N  
ATOM   7730  CA  ILE A 481     -25.830  -3.008   8.527  1.00  3.890          C  
ATOM   7731  C   ILE A 481     -26.245  -4.107   9.509  1.00  3.890          C  
ATOM   7732  O   ILE A 481     -25.964  -4.043  10.711  1.00  3.890          O  
ATOM   7733  CB  ILE A 481     -24.991  -1.882   9.190  1.00  5.440          C  
ATOM   7734  CG1 ILE A 481     -25.841  -1.031  10.205  1.00  5.440          C  
ATOM   7735  CG2 ILE A 481     -24.406  -0.990   8.067  1.00  5.440          C  
ATOM   7736  CD1 ILE A 481     -25.021  -0.078  11.070  1.00  5.440          C  
ATOM   7737  H   ILE A 481     -26.756  -2.125   6.834  1.00  4.640          H  
ATOM   7738  HA  ILE A 481     -25.164  -3.474   7.801  1.00  4.670          H  
ATOM   7739  HB  ILE A 481     -24.173  -2.332   9.747  1.00  6.530          H  
ATOM   7740 1HG1 ILE A 481     -26.563  -0.442   9.646  1.00  6.530          H  
ATOM   7741 2HG1 ILE A 481     -26.384  -1.695  10.870  1.00  6.530          H  
ATOM   7742 1HG2 ILE A 481     -23.774  -0.209   8.483  1.00  6.530          H  
ATOM   7743 2HG2 ILE A 481     -23.812  -1.607   7.394  1.00  6.530          H  
ATOM   7744 3HG2 ILE A 481     -25.221  -0.532   7.504  1.00  6.530          H  
ATOM   7745 1HD1 ILE A 481     -25.689   0.463  11.737  1.00  6.530          H  
ATOM   7746 2HD1 ILE A 481     -24.307  -0.652  11.660  1.00  6.530          H  
ATOM   7747 3HD1 ILE A 481     -24.479   0.639  10.457  1.00  6.530          H  
ATOM   7748  N   GLU A 482     -26.908  -5.131   8.963  1.00  3.890          N  
ATOM   7749  CA  GLU A 482     -27.436  -6.217   9.774  1.00  3.890          C  
ATOM   7750  C   GLU A 482     -26.328  -7.207  10.097  1.00  3.890          C  
ATOM   7751  O   GLU A 482     -25.447  -7.411   9.257  1.00  3.890          O  
ATOM   7752  CB  GLU A 482     -28.572  -6.957   9.061  1.00  5.450          C  
ATOM   7753  CG  GLU A 482     -29.816  -6.137   8.804  1.00  5.450          C  
ATOM   7754  CD  GLU A 482     -30.917  -6.964   8.200  1.00  5.450          C  
ATOM   7755  OE1 GLU A 482     -30.638  -8.071   7.838  1.00  5.450          O  
ATOM   7756  OE2 GLU A 482     -32.039  -6.510   8.107  1.00  5.450          O  
ATOM   7757  H   GLU A 482     -27.032  -5.091   7.950  1.00  4.670          H  
ATOM   7758  HA  GLU A 482     -27.829  -5.766  10.680  1.00  4.670          H  
ATOM   7759 1HB  GLU A 482     -28.209  -7.334   8.127  1.00  6.540          H  
ATOM   7760 2HB  GLU A 482     -28.871  -7.825   9.638  1.00  6.540          H  
ATOM   7761 1HG  GLU A 482     -30.159  -5.684   9.732  1.00  6.540          H  
ATOM   7762 2HG  GLU A 482     -29.542  -5.348   8.126  1.00  6.540          H  
ATOM   7763  N   PRO A 483     -26.377  -7.875  11.272  1.00  3.890          N  
ATOM   7764  CA  PRO A 483     -25.471  -8.916  11.736  1.00  3.890          C  
ATOM   7765  C   PRO A 483     -25.674 -10.223  10.992  1.00  3.890          C  
ATOM   7766  O   PRO A 483     -26.733 -10.452  10.414  1.00  3.890          O  
ATOM   7767  CB  PRO A 483     -25.842  -9.065  13.215  1.00  5.830          C  
ATOM   7768  CG  PRO A 483     -27.289  -8.662  13.287  1.00  5.830          C  
ATOM   7769  CD  PRO A 483     -27.440  -7.553  12.264  1.00  5.830          C  
ATOM   7770  HA  PRO A 483     -24.433  -8.567  11.624  1.00  4.670          H  
ATOM   7771 1HB  PRO A 483     -25.682 -10.114  13.530  1.00  7.000          H  
ATOM   7772 2HB  PRO A 483     -25.186  -8.439  13.837  1.00  7.000          H  
ATOM   7773 1HG  PRO A 483     -27.928  -9.532  13.055  1.00  7.000          H  
ATOM   7774 2HG  PRO A 483     -27.547  -8.342  14.308  1.00  7.000          H  
ATOM   7775 1HD  PRO A 483     -28.443  -7.628  11.836  1.00  7.000          H  
ATOM   7776 2HD  PRO A 483     -27.250  -6.570  12.732  1.00  7.000          H  
ATOM   7777  N   ASN A 484     -24.671 -11.080  11.057  1.00  3.890          N  
ATOM   7778  CA  ASN A 484     -24.700 -12.414  10.470  1.00  3.890          C  
ATOM   7779  C   ASN A 484     -25.808 -13.278  11.083  1.00  3.890          C  
ATOM   7780  O   ASN A 484     -25.886 -13.404  12.307  1.00  3.890          O  
ATOM   7781  CB  ASN A 484     -23.379 -13.095  10.742  1.00  5.450          C  
ATOM   7782  CG  ASN A 484     -22.189 -12.336  10.198  1.00  5.450          C  
ATOM   7783  OD1 ASN A 484     -22.293 -11.465   9.335  1.00  5.450          O  
ATOM   7784  ND2 ASN A 484     -21.036 -12.652  10.727  1.00  5.450          N  
ATOM   7785  H   ASN A 484     -23.831 -10.793  11.537  1.00  4.670          H  
ATOM   7786  HA  ASN A 484     -24.884 -12.331   9.397  1.00  4.670          H  
ATOM   7787 1HB  ASN A 484     -23.253 -13.227  11.814  1.00  6.540          H  
ATOM   7788 2HB  ASN A 484     -23.395 -14.089  10.292  1.00  6.540          H  
ATOM   7789 1HD2 ASN A 484     -20.202 -12.189  10.426  1.00  6.540          H  
ATOM   7790 2HD2 ASN A 484     -20.986 -13.359  11.431  1.00  6.540          H  
ATOM   7791  N   SER A 485     -26.652 -13.880  10.248  1.00  3.890          N  
ATOM   7792  CA  SER A 485     -27.734 -14.752  10.720  1.00  3.890          C  
ATOM   7793  C   SER A 485     -27.222 -16.173  10.986  1.00  3.890          C  
ATOM   7794  O   SER A 485     -26.093 -16.510  10.632  1.00  3.890          O  
ATOM   7795  CB  SER A 485     -28.881 -14.771   9.726  1.00  5.450          C  
ATOM   7796  OG  SER A 485     -29.481 -13.510   9.617  1.00  5.450          O  
ATOM   7797  H   SER A 485     -26.548 -13.732   9.254  1.00  4.670          H  
ATOM   7798  HA  SER A 485     -28.112 -14.348  11.660  1.00  4.670          H  
ATOM   7799 1HB  SER A 485     -28.512 -15.060   8.766  1.00  6.540          H  
ATOM   7800 2HB  SER A 485     -29.622 -15.509  10.030  1.00  6.540          H  
ATOM   7801  HG  SER A 485     -30.187 -13.599   8.972  1.00  6.540          H  
ATOM   7802  N   ALA A 486     -28.026 -16.992  11.671  1.00  3.890          N  
ATOM   7803  CA  ALA A 486     -27.650 -18.382  11.947  1.00  3.890          C  
ATOM   7804  C   ALA A 486     -27.508 -19.215  10.675  1.00  3.890          C  
ATOM   7805  O   ALA A 486     -28.342 -19.138   9.782  1.00  3.890          O  
ATOM   7806  CB  ALA A 486     -28.687 -19.036  12.844  1.00  5.450          C  
ATOM   7807  H   ALA A 486     -28.924 -16.647  11.978  1.00  4.670          H  
ATOM   7808  HA  ALA A 486     -26.685 -18.370  12.455  1.00  4.670          H  
ATOM   7809 1HB  ALA A 486     -28.374 -20.049  13.069  1.00  6.540          H  
ATOM   7810 2HB  ALA A 486     -28.773 -18.471  13.771  1.00  6.540          H  
ATOM   7811 3HB  ALA A 486     -29.652 -19.054  12.338  1.00  6.540          H  
ATOM   7812  N   LYS A 487     -26.517 -20.112  10.646  1.00  3.890          N  
ATOM   7813  CA  LYS A 487     -26.308 -20.996   9.490  1.00  3.890          C  
ATOM   7814  C   LYS A 487     -27.501 -21.889   9.175  1.00  3.890          C  
ATOM   7815  O   LYS A 487     -27.761 -22.204   8.017  1.00  3.890          O  
ATOM   7816  CB  LYS A 487     -25.100 -21.913   9.704  1.00  5.450          C  
ATOM   7817  CG  LYS A 487     -23.742 -21.243   9.656  1.00  5.450          C  
ATOM   7818  CD  LYS A 487     -22.611 -22.276   9.862  1.00  5.450          C  
ATOM   7819  CE  LYS A 487     -21.248 -21.615   9.766  1.00  5.450          C  
ATOM   7820  NZ  LYS A 487     -20.121 -22.564   9.938  1.00  5.450          N  
ATOM   7821  H   LYS A 487     -25.866 -20.141  11.418  1.00  4.670          H  
ATOM   7822  HA  LYS A 487     -26.128 -20.373   8.612  1.00  4.670          H  
ATOM   7823 1HB  LYS A 487     -25.190 -22.415  10.665  1.00  6.540          H  
ATOM   7824 2HB  LYS A 487     -25.103 -22.687   8.935  1.00  6.540          H  
ATOM   7825 1HG  LYS A 487     -23.611 -20.767   8.681  1.00  6.540          H  
ATOM   7826 2HG  LYS A 487     -23.680 -20.475  10.422  1.00  6.540          H  
ATOM   7827 1HD  LYS A 487     -22.712 -22.751  10.837  1.00  6.540          H  
ATOM   7828 2HD  LYS A 487     -22.679 -23.041   9.088  1.00  6.540          H  
ATOM   7829 1HE  LYS A 487     -21.161 -21.165   8.793  1.00  6.540          H  
ATOM   7830 2HE  LYS A 487     -21.172 -20.837  10.526  1.00  6.540          H  
ATOM   7831 1HZ  LYS A 487     -19.231 -22.025   9.836  1.00  6.540          H  
ATOM   7832 2HZ  LYS A 487     -20.156 -22.998  10.844  1.00  6.540          H  
ATOM   7833 3HZ  LYS A 487     -20.168 -23.263   9.215  1.00  6.540          H  
ATOM   7834  N   LYS A 488     -28.196 -22.339  10.219  1.00  3.890          N  
ATOM   7835  CA  LYS A 488     -29.335 -23.244  10.089  1.00  3.890          C  
ATOM   7836  C   LYS A 488     -30.591 -22.617   9.485  1.00  3.890          C  
ATOM   7837  O   LYS A 488     -31.521 -23.337   9.111  1.00  3.890          O  
ATOM   7838  CB  LYS A 488     -29.685 -23.838  11.456  1.00  5.450          C  
ATOM   7839  CG  LYS A 488     -30.273 -22.833  12.454  1.00  5.450          C  
ATOM   7840  CD  LYS A 488     -30.534 -23.475  13.809  1.00  5.450          C  
ATOM   7841  CE  LYS A 488     -31.149 -22.475  14.785  1.00  5.450          C  
ATOM   7842  NZ  LYS A 488     -31.382 -23.079  16.127  1.00  5.450          N  
ATOM   7843  H   LYS A 488     -27.907 -22.062  11.143  1.00  4.670          H  
ATOM   7844  HA  LYS A 488     -29.034 -24.058   9.430  1.00  4.670          H  
ATOM   7845 1HB  LYS A 488     -30.414 -24.638  11.323  1.00  6.540          H  
ATOM   7846 2HB  LYS A 488     -28.794 -24.277  11.902  1.00  6.540          H  
ATOM   7847 1HG  LYS A 488     -29.593 -22.003  12.576  1.00  6.540          H  
ATOM   7848 2HG  LYS A 488     -31.219 -22.447  12.072  1.00  6.540          H  
ATOM   7849 1HD  LYS A 488     -31.216 -24.318  13.682  1.00  6.540          H  
ATOM   7850 2HD  LYS A 488     -29.596 -23.846  14.223  1.00  6.540          H  
ATOM   7851 1HE  LYS A 488     -30.479 -21.622  14.890  1.00  6.540          H  
ATOM   7852 2HE  LYS A 488     -32.102 -22.127  14.384  1.00  6.540          H  
ATOM   7853 1HZ  LYS A 488     -31.790 -22.388  16.742  1.00  6.540          H  
ATOM   7854 2HZ  LYS A 488     -32.012 -23.865  16.041  1.00  6.540          H  
ATOM   7855 3HZ  LYS A 488     -30.504 -23.395  16.514  1.00  6.540          H  
ATOM   7856  N   SER A 489     -30.671 -21.293   9.471  1.00  3.890          N  
ATOM   7857  CA  SER A 489     -31.851 -20.612   8.975  1.00  3.890          C  
ATOM   7858  C   SER A 489     -31.774 -20.460   7.474  1.00  3.890          C  
ATOM   7859  O   SER A 489     -30.717 -20.631   6.868  1.00  3.890          O  
ATOM   7860  CB  SER A 489     -32.003 -19.249   9.632  1.00  5.450          C  
ATOM   7861  OG  SER A 489     -32.256 -19.366  11.012  1.00  5.450          O  
ATOM   7862  H   SER A 489     -29.869 -20.724   9.751  1.00  4.670          H  
ATOM   7863  HA  SER A 489     -32.727 -21.213   9.216  1.00  4.670          H  
ATOM   7864 1HB  SER A 489     -31.087 -18.680   9.484  1.00  6.540          H  
ATOM   7865 2HB  SER A 489     -32.809 -18.697   9.151  1.00  6.540          H  
ATOM   7866  HG  SER A 489     -32.382 -18.469  11.334  1.00  6.540          H  
ATOM   7867  N   LYS A 490     -32.880 -20.128   6.827  1.00  3.890          N  
ATOM   7868  CA  LYS A 490     -32.709 -19.821   5.421  1.00  3.890          C  
ATOM   7869  C   LYS A 490     -32.044 -18.458   5.417  1.00  3.890          C  
ATOM   7870  O   LYS A 490     -32.616 -17.491   5.919  1.00  3.890          O  
ATOM   7871  CB  LYS A 490     -34.034 -19.797   4.658  1.00  5.450          C  
ATOM   7872  CG  LYS A 490     -33.869 -19.565   3.149  1.00  5.450          C  
ATOM   7873  CD  LYS A 490     -35.206 -19.621   2.404  1.00  5.450          C  
ATOM   7874  CE  LYS A 490     -35.015 -19.380   0.902  1.00  5.450          C  
ATOM   7875  NZ  LYS A 490     -36.306 -19.435   0.153  1.00  5.450          N  
ATOM   7876  H   LYS A 490     -33.769 -20.036   7.297  1.00  4.670          H  
ATOM   7877  HA  LYS A 490     -32.035 -20.542   4.958  1.00  4.670          H  
ATOM   7878 1HB  LYS A 490     -34.557 -20.742   4.802  1.00  6.540          H  
ATOM   7879 2HB  LYS A 490     -34.669 -19.004   5.056  1.00  6.540          H  
ATOM   7880 1HG  LYS A 490     -33.412 -18.586   2.986  1.00  6.540          H  
ATOM   7881 2HG  LYS A 490     -33.203 -20.327   2.743  1.00  6.540          H  
ATOM   7882 1HD  LYS A 490     -35.667 -20.599   2.549  1.00  6.540          H  
ATOM   7883 2HD  LYS A 490     -35.877 -18.859   2.801  1.00  6.540          H  
ATOM   7884 1HE  LYS A 490     -34.564 -18.399   0.755  1.00  6.540          H  
ATOM   7885 2HE  LYS A 490     -34.344 -20.140   0.502  1.00  6.540          H  
ATOM   7886 1HZ  LYS A 490     -36.135 -19.271  -0.830  1.00  6.540          H  
ATOM   7887 2HZ  LYS A 490     -36.730 -20.345   0.272  1.00  6.540          H  
ATOM   7888 3HZ  LYS A 490     -36.935 -18.726   0.506  1.00  6.540          H  
ATOM   7889  N   VAL A 491     -30.828 -18.391   4.891  1.00  3.890          N  
ATOM   7890  CA  VAL A 491     -30.060 -17.155   4.934  1.00  3.890          C  
ATOM   7891  C   VAL A 491     -29.622 -16.628   3.580  1.00  3.890          C  
ATOM   7892  O   VAL A 491     -28.764 -17.202   2.900  1.00  3.890          O  
ATOM   7893  CB  VAL A 491     -28.843 -17.321   5.876  1.00  5.450          C  
ATOM   7894  CG1 VAL A 491     -29.307 -17.411   7.298  1.00  5.450          C  
ATOM   7895  CG2 VAL A 491     -28.094 -18.606   5.558  1.00  5.450          C  
ATOM   7896  H   VAL A 491     -30.437 -19.233   4.489  1.00  4.670          H  
ATOM   7897  HA  VAL A 491     -30.699 -16.388   5.378  1.00  4.670          H  
ATOM   7898  HB  VAL A 491     -28.193 -16.458   5.776  1.00  6.540          H  
ATOM   7899 1HG1 VAL A 491     -28.448 -17.515   7.952  1.00  6.540          H  
ATOM   7900 2HG1 VAL A 491     -29.858 -16.519   7.551  1.00  6.540          H  
ATOM   7901 3HG1 VAL A 491     -29.942 -18.265   7.414  1.00  6.540          H  
ATOM   7902 1HG2 VAL A 491     -27.276 -18.724   6.224  1.00  6.540          H  
ATOM   7903 2HG2 VAL A 491     -28.758 -19.459   5.686  1.00  6.540          H  
ATOM   7904 3HG2 VAL A 491     -27.735 -18.591   4.556  1.00  6.540          H  
ATOM   7905  N   GLU A 492     -30.158 -15.455   3.245  1.00  3.560          N  
ATOM   7906  CA  GLU A 492     -29.940 -14.782   1.968  1.00  3.200          C  
ATOM   7907  C   GLU A 492     -28.531 -14.203   1.887  1.00  2.450          C  
ATOM   7908  O   GLU A 492     -28.116 -13.684   0.845  1.00  2.820          O  
ATOM   7909  CB  GLU A 492     -30.986 -13.674   1.777  1.00  4.620          C  
ATOM   7910  CG  GLU A 492     -30.794 -12.397   2.629  1.00  4.620          C  
ATOM   7911  CD  GLU A 492     -31.342 -12.492   4.024  1.00  4.620          C  
ATOM   7912  OE1 GLU A 492     -31.487 -13.591   4.514  1.00  4.620          O  
ATOM   7913  OE2 GLU A 492     -31.604 -11.471   4.602  1.00  4.620          O  
ATOM   7914  H   GLU A 492     -30.820 -15.026   3.903  1.00  4.270          H  
ATOM   7915  HA  GLU A 492     -30.059 -15.513   1.168  1.00  3.840          H  
ATOM   7916 1HB  GLU A 492     -31.020 -13.388   0.736  1.00  5.550          H  
ATOM   7917 2HB  GLU A 492     -31.969 -14.075   2.025  1.00  5.550          H  
ATOM   7918 1HG  GLU A 492     -29.742 -12.131   2.680  1.00  5.550          H  
ATOM   7919 2HG  GLU A 492     -31.300 -11.581   2.120  1.00  5.550          H  
ATOM   7920  N   ASN A 493     -27.843 -14.238   3.035  1.00  1.830          N  
ATOM   7921  CA  ASN A 493     -26.491 -13.747   3.200  1.00  1.540          C  
ATOM   7922  C   ASN A 493     -25.427 -14.845   3.287  1.00  1.470          C  
ATOM   7923  O   ASN A 493     -24.292 -14.578   3.689  1.00  1.470          O  
ATOM   7924  CB  ASN A 493     -26.389 -12.849   4.408  1.00  2.270          C  
ATOM   7925  CG  ASN A 493     -27.084 -11.551   4.249  1.00  2.270          C  
ATOM   7926  OD1 ASN A 493     -26.673 -10.722   3.423  1.00  2.270          O  
ATOM   7927  ND2 ASN A 493     -28.121 -11.337   5.018  1.00  2.270          N  
ATOM   7928  H   ASN A 493     -28.319 -14.654   3.822  1.00  2.200          H  
ATOM   7929  HA  ASN A 493     -26.256 -13.156   2.319  1.00  1.850          H  
ATOM   7930 1HB  ASN A 493     -26.782 -13.355   5.286  1.00  2.730          H  
ATOM   7931 2HB  ASN A 493     -25.357 -12.646   4.582  1.00  2.730          H  
ATOM   7932 1HD2 ASN A 493     -28.635 -10.480   4.951  1.00  2.730          H  
ATOM   7933 2HD2 ASN A 493     -28.417 -12.030   5.671  1.00  2.730          H  
ATOM   7934  N   SER A 494     -25.751 -16.075   2.927  1.00  1.450          N  
ATOM   7935  CA  SER A 494     -24.713 -17.106   2.943  1.00  1.420          C  
ATOM   7936  C   SER A 494     -23.565 -16.687   2.017  1.00  1.370          C  
ATOM   7937  O   SER A 494     -23.802 -16.050   0.993  1.00  1.390          O  
ATOM   7938  CB  SER A 494     -25.263 -18.450   2.529  1.00  2.000          C  
ATOM   7939  OG  SER A 494     -24.233 -19.367   2.385  1.00  2.000          O  
ATOM   7940  H   SER A 494     -26.710 -16.311   2.647  1.00  1.740          H  
ATOM   7941  HA  SER A 494     -24.327 -17.205   3.951  1.00  1.700          H  
ATOM   7942 1HB  SER A 494     -25.942 -18.799   3.283  1.00  2.400          H  
ATOM   7943 2HB  SER A 494     -25.811 -18.363   1.614  1.00  2.400          H  
ATOM   7944  HG  SER A 494     -24.650 -20.222   2.256  1.00  2.400          H  
ATOM   7945  N   VAL A 495     -22.327 -17.046   2.348  1.00  1.320          N  
ATOM   7946  CA  VAL A 495     -21.192 -16.662   1.494  1.00  1.280          C  
ATOM   7947  C   VAL A 495     -21.351 -17.131   0.053  1.00  1.290          C  
ATOM   7948  O   VAL A 495     -21.149 -16.330  -0.875  1.00  1.270          O  
ATOM   7949  CB  VAL A 495     -19.886 -17.244   2.070  1.00  1.810          C  
ATOM   7950  CG1 VAL A 495     -18.718 -17.110   1.084  1.00  1.810          C  
ATOM   7951  CG2 VAL A 495     -19.528 -16.523   3.322  1.00  1.810          C  
ATOM   7952  H   VAL A 495     -22.197 -17.561   3.220  1.00  1.580          H  
ATOM   7953  HA  VAL A 495     -21.119 -15.579   1.504  1.00  1.540          H  
ATOM   7954  HB  VAL A 495     -20.041 -18.267   2.293  1.00  2.170          H  
ATOM   7955 1HG1 VAL A 495     -17.819 -17.529   1.532  1.00  2.170          H  
ATOM   7956 2HG1 VAL A 495     -18.930 -17.638   0.163  1.00  2.170          H  
ATOM   7957 3HG1 VAL A 495     -18.563 -16.092   0.865  1.00  2.170          H  
ATOM   7958 1HG2 VAL A 495     -18.629 -16.950   3.727  1.00  2.170          H  
ATOM   7959 2HG2 VAL A 495     -19.366 -15.503   3.114  1.00  2.170          H  
ATOM   7960 3HG2 VAL A 495     -20.324 -16.613   4.038  1.00  2.170          H  
ATOM   7961  N   LEU A 496     -21.761 -18.379  -0.173  1.00  1.310          N  
ATOM   7962  CA  LEU A 496     -21.960 -18.800  -1.550  1.00  1.320          C  
ATOM   7963  C   LEU A 496     -23.176 -18.093  -2.148  1.00  1.350          C  
ATOM   7964  O   LEU A 496     -23.190 -17.835  -3.351  1.00  1.360          O  
ATOM   7965  CB  LEU A 496     -22.067 -20.334  -1.649  1.00  1.840          C  
ATOM   7966  CG  LEU A 496     -23.332 -21.053  -1.075  1.00  1.840          C  
ATOM   7967  CD1 LEU A 496     -24.441 -21.165  -2.150  1.00  1.840          C  
ATOM   7968  CD2 LEU A 496     -22.924 -22.438  -0.578  1.00  1.840          C  
ATOM   7969  H   LEU A 496     -21.872 -19.040   0.610  1.00  1.570          H  
ATOM   7970  HA  LEU A 496     -21.082 -18.502  -2.123  1.00  1.580          H  
ATOM   7971 1HB  LEU A 496     -21.982 -20.613  -2.691  1.00  2.210          H  
ATOM   7972 2HB  LEU A 496     -21.228 -20.734  -1.136  1.00  2.210          H  
ATOM   7973  HG  LEU A 496     -23.728 -20.479  -0.237  1.00  2.210          H  
ATOM   7974 1HD1 LEU A 496     -25.307 -21.669  -1.723  1.00  2.210          H  
ATOM   7975 2HD1 LEU A 496     -24.753 -20.203  -2.500  1.00  2.210          H  
ATOM   7976 3HD1 LEU A 496     -24.073 -21.744  -2.997  1.00  2.210          H  
ATOM   7977 1HD2 LEU A 496     -23.791 -22.946  -0.158  1.00  2.210          H  
ATOM   7978 2HD2 LEU A 496     -22.538 -23.011  -1.405  1.00  2.210          H  
ATOM   7979 3HD2 LEU A 496     -22.163 -22.351   0.195  1.00  2.210          H  
ATOM   7980  N   GLU A 497     -24.183 -17.750  -1.323  1.00  1.380          N  
ATOM   7981  CA  GLU A 497     -25.372 -17.073  -1.839  1.00  1.430          C  
ATOM   7982  C   GLU A 497     -24.970 -15.687  -2.321  1.00  1.420          C  
ATOM   7983  O   GLU A 497     -25.455 -15.239  -3.359  1.00  1.440          O  
ATOM   7984  CB  GLU A 497     -26.497 -16.984  -0.809  1.00  1.980          C  
ATOM   7985  CG  GLU A 497     -27.819 -16.424  -1.349  1.00  1.980          C  
ATOM   7986  CD  GLU A 497     -28.472 -17.316  -2.392  1.00  1.980          C  
ATOM   7987  OE1 GLU A 497     -28.179 -18.490  -2.407  1.00  1.980          O  
ATOM   7988  OE2 GLU A 497     -29.257 -16.824  -3.164  1.00  1.980          O  
ATOM   7989  H   GLU A 497     -24.123 -17.988  -0.339  1.00  1.660          H  
ATOM   7990  HA  GLU A 497     -25.747 -17.632  -2.695  1.00  1.720          H  
ATOM   7991 1HB  GLU A 497     -26.703 -17.973  -0.418  1.00  2.380          H  
ATOM   7992 2HB  GLU A 497     -26.191 -16.350   0.020  1.00  2.380          H  
ATOM   7993 1HG  GLU A 497     -28.503 -16.315  -0.513  1.00  2.380          H  
ATOM   7994 2HG  GLU A 497     -27.646 -15.433  -1.765  1.00  2.380          H  
ATOM   7995  N   HIS A 498     -24.061 -15.011  -1.599  1.00  1.390          N  
ATOM   7996  CA  HIS A 498     -23.576 -13.728  -2.084  1.00  1.400          C  
ATOM   7997  C   HIS A 498     -22.809 -13.937  -3.359  1.00  1.370          C  
ATOM   7998  O   HIS A 498     -23.067 -13.257  -4.339  1.00  1.400          O  
ATOM   7999  CB  HIS A 498     -22.715 -12.967  -1.072  1.00  1.960          C  
ATOM   8000  CG  HIS A 498     -23.490 -12.131  -0.138  1.00  1.960          C  
ATOM   8001  ND1 HIS A 498     -24.102 -10.965  -0.557  1.00  1.960          N  
ATOM   8002  CD2 HIS A 498     -23.782 -12.254   1.166  1.00  1.960          C  
ATOM   8003  CE1 HIS A 498     -24.740 -10.412   0.451  1.00  1.960          C  
ATOM   8004  NE2 HIS A 498     -24.575 -11.163   1.507  1.00  1.960          N  
ATOM   8005  H   HIS A 498     -23.761 -15.388  -0.700  1.00  1.670          H  
ATOM   8006  HA  HIS A 498     -24.425 -13.091  -2.311  1.00  1.680          H  
ATOM   8007 1HB  HIS A 498     -22.141 -13.688  -0.484  1.00  2.350          H  
ATOM   8008 2HB  HIS A 498     -22.014 -12.327  -1.603  1.00  2.350          H  
ATOM   8009  HD2 HIS A 498     -23.466 -13.066   1.814  1.00  2.350          H  
ATOM   8010  HE1 HIS A 498     -25.317  -9.486   0.413  1.00  2.350          H  
ATOM   8011  HE2 HIS A 498     -25.003 -10.949   2.422  1.00  2.350          H  
ATOM   8012  N   LEU A 499     -21.947 -14.941  -3.459  1.00  1.320          N  
ATOM   8013  CA  LEU A 499     -21.268 -15.047  -4.743  1.00  1.300          C  
ATOM   8014  C   LEU A 499     -22.256 -15.233  -5.884  1.00  1.320          C  
ATOM   8015  O   LEU A 499     -22.071 -14.655  -6.964  1.00  1.320          O  
ATOM   8016  CB  LEU A 499     -20.273 -16.190  -4.772  1.00  1.830          C  
ATOM   8017  CG  LEU A 499     -18.986 -16.067  -4.020  1.00  1.830          C  
ATOM   8018  CD1 LEU A 499     -18.322 -17.427  -4.072  1.00  1.830          C  
ATOM   8019  CD2 LEU A 499     -18.089 -14.999  -4.727  1.00  1.830          C  
ATOM   8020  H   LEU A 499     -21.725 -15.546  -2.659  1.00  1.580          H  
ATOM   8021  HA  LEU A 499     -20.744 -14.115  -4.920  1.00  1.560          H  
ATOM   8022 1HB  LEU A 499     -20.781 -17.092  -4.429  1.00  2.190          H  
ATOM   8023 2HB  LEU A 499     -20.000 -16.321  -5.774  1.00  2.190          H  
ATOM   8024  HG  LEU A 499     -19.162 -15.791  -2.979  1.00  2.190          H  
ATOM   8025 1HD1 LEU A 499     -17.373 -17.408  -3.571  1.00  2.190          H  
ATOM   8026 2HD1 LEU A 499     -18.966 -18.164  -3.593  1.00  2.190          H  
ATOM   8027 3HD1 LEU A 499     -18.167 -17.703  -5.112  1.00  2.190          H  
ATOM   8028 1HD2 LEU A 499     -17.127 -14.916  -4.247  1.00  2.190          H  
ATOM   8029 2HD2 LEU A 499     -17.943 -15.309  -5.747  1.00  2.190          H  
ATOM   8030 3HD2 LEU A 499     -18.564 -14.027  -4.709  1.00  2.190          H  
ATOM   8031  N   ILE A 500     -23.319 -16.001  -5.650  1.00  1.350          N  
ATOM   8032  CA  ILE A 500     -24.332 -16.173  -6.670  1.00  1.390          C  
ATOM   8033  C   ILE A 500     -25.025 -14.838  -6.955  1.00  1.430          C  
ATOM   8034  O   ILE A 500     -25.194 -14.501  -8.119  1.00  1.450          O  
ATOM   8035  CB  ILE A 500     -25.357 -17.242  -6.266  1.00  1.930          C  
ATOM   8036  CG1 ILE A 500     -24.664 -18.636  -6.252  1.00  1.930          C  
ATOM   8037  CG2 ILE A 500     -26.538 -17.213  -7.235  1.00  1.930          C  
ATOM   8038  CD1 ILE A 500     -25.462 -19.733  -5.573  1.00  1.930          C  
ATOM   8039  H   ILE A 500     -23.391 -16.495  -4.754  1.00  1.620          H  
ATOM   8040  HA  ILE A 500     -23.850 -16.504  -7.584  1.00  1.670          H  
ATOM   8041  HB  ILE A 500     -25.716 -17.043  -5.255  1.00  2.320          H  
ATOM   8042 1HG1 ILE A 500     -24.479 -18.940  -7.273  1.00  2.320          H  
ATOM   8043 2HG1 ILE A 500     -23.709 -18.546  -5.739  1.00  2.320          H  
ATOM   8044 1HG2 ILE A 500     -27.256 -17.953  -6.942  1.00  2.320          H  
ATOM   8045 2HG2 ILE A 500     -27.023 -16.244  -7.217  1.00  2.320          H  
ATOM   8046 3HG2 ILE A 500     -26.194 -17.418  -8.253  1.00  2.320          H  
ATOM   8047 1HD1 ILE A 500     -24.905 -20.664  -5.605  1.00  2.320          H  
ATOM   8048 2HD1 ILE A 500     -25.640 -19.454  -4.534  1.00  2.320          H  
ATOM   8049 3HD1 ILE A 500     -26.404 -19.874  -6.064  1.00  2.320          H  
ATOM   8050  N   ARG A 501     -25.441 -14.096  -5.916  1.00  1.460          N  
ATOM   8051  CA  ARG A 501     -26.099 -12.788  -6.051  1.00  1.490          C  
ATOM   8052  C   ARG A 501     -25.235 -11.812  -6.854  1.00  1.460          C  
ATOM   8053  O   ARG A 501     -25.733 -11.108  -7.740  1.00  1.470          O  
ATOM   8054  CB  ARG A 501     -26.355 -12.161  -4.679  1.00  2.070          C  
ATOM   8055  CG  ARG A 501     -27.210 -10.870  -4.668  1.00  2.070          C  
ATOM   8056  CD  ARG A 501     -27.255 -10.243  -3.285  1.00  2.070          C  
ATOM   8057  NE  ARG A 501     -27.945 -11.067  -2.319  1.00  2.070          N  
ATOM   8058  CZ  ARG A 501     -29.275 -11.068  -2.087  1.00  2.070          C  
ATOM   8059  NH1 ARG A 501     -30.107 -10.234  -2.727  1.00  2.070          N  
ATOM   8060  NH2 ARG A 501     -29.760 -11.914  -1.192  1.00  2.070          N  
ATOM   8061  H   ARG A 501     -25.299 -14.466  -4.976  1.00  1.750          H  
ATOM   8062  HA  ARG A 501     -27.048 -12.931  -6.565  1.00  1.790          H  
ATOM   8063 1HB  ARG A 501     -26.832 -12.896  -4.031  1.00  2.490          H  
ATOM   8064 2HB  ARG A 501     -25.398 -11.907  -4.225  1.00  2.490          H  
ATOM   8065 1HG  ARG A 501     -26.832 -10.158  -5.376  1.00  2.490          H  
ATOM   8066 2HG  ARG A 501     -28.229 -11.128  -4.949  1.00  2.490          H  
ATOM   8067 1HD  ARG A 501     -26.231 -10.106  -2.928  1.00  2.490          H  
ATOM   8068 2HD  ARG A 501     -27.741  -9.271  -3.332  1.00  2.490          H  
ATOM   8069  HE  ARG A 501     -27.384 -11.729  -1.787  1.00  2.490          H  
ATOM   8070 1HH1 ARG A 501     -29.770  -9.528  -3.409  1.00  2.490          H  
ATOM   8071 2HH1 ARG A 501     -31.095 -10.264  -2.525  1.00  2.490          H  
ATOM   8072 1HH2 ARG A 501     -29.123 -12.556  -0.664  1.00  2.490          H  
ATOM   8073 2HH2 ARG A 501     -30.750 -11.926  -1.007  1.00  2.490          H  
ATOM   8074  N   VAL A 502     -23.935 -11.796  -6.541  1.00  1.430          N  
ATOM   8075  CA  VAL A 502     -22.953 -10.946  -7.188  1.00  1.420          C  
ATOM   8076  C   VAL A 502     -22.859 -11.326  -8.651  1.00  1.390          C  
ATOM   8077  O   VAL A 502     -22.890 -10.463  -9.532  1.00  1.400          O  
ATOM   8078  CB  VAL A 502     -21.550 -11.155  -6.560  1.00  1.990          C  
ATOM   8079  CG1 VAL A 502     -20.535 -10.431  -7.362  1.00  1.990          C  
ATOM   8080  CG2 VAL A 502     -21.477 -10.658  -5.109  1.00  1.990          C  
ATOM   8081  H   VAL A 502     -23.631 -12.412  -5.793  1.00  1.720          H  
ATOM   8082  HA  VAL A 502     -23.260  -9.905  -7.094  1.00  1.700          H  
ATOM   8083  HB  VAL A 502     -21.321 -12.215  -6.582  1.00  2.390          H  
ATOM   8084 1HG1 VAL A 502     -19.573 -10.605  -6.921  1.00  2.390          H  
ATOM   8085 2HG1 VAL A 502     -20.507 -10.769  -8.394  1.00  2.390          H  
ATOM   8086 3HG1 VAL A 502     -20.772  -9.374  -7.334  1.00  2.390          H  
ATOM   8087 1HG2 VAL A 502     -20.487 -10.847  -4.715  1.00  2.390          H  
ATOM   8088 2HG2 VAL A 502     -21.658  -9.636  -5.078  1.00  2.390          H  
ATOM   8089 3HG2 VAL A 502     -22.195 -11.144  -4.493  1.00  2.390          H  
ATOM   8090  N   THR A 503     -22.735 -12.623  -8.907  1.00  1.380          N  
ATOM   8091  CA  THR A 503     -22.609 -13.120 -10.249  1.00  1.370          C  
ATOM   8092  C   THR A 503     -23.872 -12.801 -11.029  1.00  1.410          C  
ATOM   8093  O   THR A 503     -23.781 -12.317 -12.156  1.00  1.420          O  
ATOM   8094  CB  THR A 503     -22.287 -14.613 -10.251  1.00  1.920          C  
ATOM   8095  OG1 THR A 503     -21.076 -14.816  -9.525  1.00  1.920          O  
ATOM   8096  CG2 THR A 503     -22.037 -15.046 -11.670  1.00  1.920          C  
ATOM   8097  H   THR A 503     -22.681 -13.286  -8.137  1.00  1.660          H  
ATOM   8098  HA  THR A 503     -21.781 -12.613 -10.726  1.00  1.640          H  
ATOM   8099  HB  THR A 503     -23.099 -15.193  -9.801  1.00  2.310          H  
ATOM   8100  HG1 THR A 503     -21.257 -14.706  -8.562  1.00  2.310          H  
ATOM   8101 1HG2 THR A 503     -21.764 -16.089 -11.676  1.00  2.310          H  
ATOM   8102 2HG2 THR A 503     -22.930 -14.899 -12.269  1.00  2.310          H  
ATOM   8103 3HG2 THR A 503     -21.221 -14.456 -12.085  1.00  2.310          H  
ATOM   8104  N   ASN A 504     -25.058 -12.994 -10.427  1.00  1.420          N  
ATOM   8105  CA  ASN A 504     -26.302 -12.695 -11.115  1.00  1.460          C  
ATOM   8106  C   ASN A 504     -26.318 -11.234 -11.551  1.00  1.480          C  
ATOM   8107  O   ASN A 504     -26.707 -10.924 -12.683  1.00  1.510          O  
ATOM   8108  CB  ASN A 504     -27.503 -13.003 -10.246  1.00  2.030          C  
ATOM   8109  CG  ASN A 504     -27.786 -14.474 -10.125  1.00  2.030          C  
ATOM   8110  OD1 ASN A 504     -27.300 -15.292 -10.914  1.00  2.030          O  
ATOM   8111  ND2 ASN A 504     -28.605 -14.824  -9.167  1.00  2.030          N  
ATOM   8112  H   ASN A 504     -25.086 -13.407  -9.500  1.00  1.700          H  
ATOM   8113  HA  ASN A 504     -26.372 -13.326 -11.988  1.00  1.750          H  
ATOM   8114 1HB  ASN A 504     -27.329 -12.602  -9.247  1.00  2.430          H  
ATOM   8115 2HB  ASN A 504     -28.380 -12.503 -10.651  1.00  2.430          H  
ATOM   8116 1HD2 ASN A 504     -28.870 -15.784  -9.063  1.00  2.430          H  
ATOM   8117 2HD2 ASN A 504     -28.990 -14.132  -8.558  1.00  2.430          H  
ATOM   8118  N   TYR A 505     -25.837 -10.337 -10.684  1.00  1.450          N  
ATOM   8119  CA  TYR A 505     -25.746  -8.927 -11.026  1.00  1.470          C  
ATOM   8120  C   TYR A 505     -24.899  -8.744 -12.274  1.00  1.450          C  
ATOM   8121  O   TYR A 505     -25.297  -8.072 -13.223  1.00  1.480          O  
ATOM   8122  CB  TYR A 505     -25.105  -8.123  -9.895  1.00  2.050          C  
ATOM   8123  CG  TYR A 505     -24.974  -6.656 -10.189  1.00  2.050          C  
ATOM   8124  CD1 TYR A 505     -26.056  -5.835  -9.985  1.00  2.050          C  
ATOM   8125  CD2 TYR A 505     -23.780  -6.132 -10.676  1.00  2.050          C  
ATOM   8126  CE1 TYR A 505     -25.971  -4.505 -10.252  1.00  2.050          C  
ATOM   8127  CE2 TYR A 505     -23.695  -4.792 -10.951  1.00  2.050          C  
ATOM   8128  CZ  TYR A 505     -24.802  -3.977 -10.734  1.00  2.050          C  
ATOM   8129  OH  TYR A 505     -24.755  -2.637 -10.994  1.00  2.050          O  
ATOM   8130  H   TYR A 505     -25.594 -10.638  -9.732  1.00  1.740          H  
ATOM   8131  HA  TYR A 505     -26.747  -8.549 -11.227  1.00  1.760          H  
ATOM   8132 1HB  TYR A 505     -25.672  -8.258  -8.990  1.00  2.460          H  
ATOM   8133 2HB  TYR A 505     -24.123  -8.489  -9.701  1.00  2.460          H  
ATOM   8134  HD1 TYR A 505     -26.987  -6.252  -9.606  1.00  2.460          H  
ATOM   8135  HD2 TYR A 505     -22.918  -6.781 -10.841  1.00  2.460          H  
ATOM   8136  HE1 TYR A 505     -26.834  -3.862 -10.086  1.00  2.460          H  
ATOM   8137  HE2 TYR A 505     -22.765  -4.378 -11.332  1.00  2.460          H  
ATOM   8138  HH  TYR A 505     -23.883  -2.405 -11.294  1.00  2.460          H  
ATOM   8139  N   LEU A 506     -23.714  -9.336 -12.268  1.00  1.400          N  
ATOM   8140  CA  LEU A 506     -22.790  -9.193 -13.379  1.00  1.380          C  
ATOM   8141  C   LEU A 506     -23.295  -9.796 -14.693  1.00  1.420          C  
ATOM   8142  O   LEU A 506     -23.228  -9.148 -15.734  1.00  1.420          O  
ATOM   8143  CB  LEU A 506     -21.500  -9.891 -12.980  1.00  1.940          C  
ATOM   8144  CG  LEU A 506     -20.721  -9.255 -11.825  1.00  1.940          C  
ATOM   8145  CD1 LEU A 506     -19.702 -10.203 -11.388  1.00  1.940          C  
ATOM   8146  CD2 LEU A 506     -20.056  -7.977 -12.272  1.00  1.940          C  
ATOM   8147  H   LEU A 506     -23.439  -9.861 -11.428  1.00  1.680          H  
ATOM   8148  HA  LEU A 506     -22.623  -8.134 -13.542  1.00  1.660          H  
ATOM   8149 1HB  LEU A 506     -21.730 -10.917 -12.713  1.00  2.330          H  
ATOM   8150 2HB  LEU A 506     -20.845  -9.902 -13.841  1.00  2.330          H  
ATOM   8151  HG  LEU A 506     -21.386  -9.046 -10.990  1.00  2.330          H  
ATOM   8152 1HD1 LEU A 506     -19.154  -9.780 -10.602  1.00  2.330          H  
ATOM   8153 2HD1 LEU A 506     -20.158 -11.122 -11.051  1.00  2.330          H  
ATOM   8154 3HD1 LEU A 506     -19.077 -10.397 -12.194  1.00  2.330          H  
ATOM   8155 1HD2 LEU A 506     -19.492  -7.557 -11.440  1.00  2.330          H  
ATOM   8156 2HD2 LEU A 506     -19.376  -8.182 -13.100  1.00  2.330          H  
ATOM   8157 3HD2 LEU A 506     -20.802  -7.266 -12.584  1.00  2.330          H  
ATOM   8158  N   VAL A 507     -23.890 -10.992 -14.656  1.00  1.460          N  
ATOM   8159  CA  VAL A 507     -24.357 -11.613 -15.902  1.00  1.540          C  
ATOM   8160  C   VAL A 507     -25.561 -10.849 -16.458  1.00  1.580          C  
ATOM   8161  O   VAL A 507     -25.756 -10.774 -17.670  1.00  1.620          O  
ATOM   8162  CB  VAL A 507     -24.702 -13.126 -15.741  1.00  2.120          C  
ATOM   8163  CG1 VAL A 507     -23.475 -13.934 -15.253  1.00  2.120          C  
ATOM   8164  CG2 VAL A 507     -25.807 -13.331 -14.796  1.00  2.120          C  
ATOM   8165  H   VAL A 507     -23.956 -11.475 -13.761  1.00  1.750          H  
ATOM   8166  HA  VAL A 507     -23.551 -11.548 -16.630  1.00  1.850          H  
ATOM   8167  HB  VAL A 507     -24.991 -13.496 -16.698  1.00  2.550          H  
ATOM   8168 1HG1 VAL A 507     -23.735 -14.993 -15.176  1.00  2.550          H  
ATOM   8169 2HG1 VAL A 507     -22.672 -13.826 -15.933  1.00  2.550          H  
ATOM   8170 3HG1 VAL A 507     -23.164 -13.570 -14.283  1.00  2.550          H  
ATOM   8171 1HG2 VAL A 507     -26.025 -14.394 -14.713  1.00  2.550          H  
ATOM   8172 2HG2 VAL A 507     -25.486 -12.953 -13.869  1.00  2.550          H  
ATOM   8173 3HG2 VAL A 507     -26.705 -12.813 -15.112  1.00  2.550          H  
ATOM   8174  N   SER A 508     -26.343 -10.229 -15.571  1.00  1.590          N  
ATOM   8175  CA  SER A 508     -27.519  -9.447 -15.934  1.00  1.650          C  
ATOM   8176  C   SER A 508     -27.160  -8.169 -16.690  1.00  1.640          C  
ATOM   8177  O   SER A 508     -28.035  -7.516 -17.260  1.00  1.580          O  
ATOM   8178  CB  SER A 508     -28.330  -9.080 -14.701  1.00  2.290          C  
ATOM   8179  OG  SER A 508     -28.875 -10.218 -14.084  1.00  2.290          O  
ATOM   8180  H   SER A 508     -26.165 -10.371 -14.574  1.00  1.910          H  
ATOM   8181  HA  SER A 508     -28.143 -10.062 -16.581  1.00  1.980          H  
ATOM   8182 1HB  SER A 508     -27.700  -8.546 -13.993  1.00  2.740          H  
ATOM   8183 2HB  SER A 508     -29.131  -8.409 -14.996  1.00  2.740          H  
ATOM   8184  HG  SER A 508     -28.158 -10.584 -13.532  1.00  2.740          H  
ATOM   8185  N   ASN A 509     -25.877  -7.792 -16.684  1.00  1.740          N  
ATOM   8186  CA  ASN A 509     -25.417  -6.603 -17.370  1.00  1.810          C  
ATOM   8187  C   ASN A 509     -24.837  -6.927 -18.737  1.00  1.840          C  
ATOM   8188  O   ASN A 509     -24.227  -6.062 -19.376  1.00  1.910          O  
ATOM   8189  CB  ASN A 509     -24.444  -5.827 -16.492  1.00  2.510          C  
ATOM   8190  CG  ASN A 509     -25.161  -5.058 -15.389  1.00  2.510          C  
ATOM   8191  OD1 ASN A 509     -25.657  -3.951 -15.642  1.00  2.510          O  
ATOM   8192  ND2 ASN A 509     -25.279  -5.600 -14.215  1.00  2.510          N  
ATOM   8193  H   ASN A 509     -25.173  -8.371 -16.217  1.00  2.090          H  
ATOM   8194  HA  ASN A 509     -26.276  -5.958 -17.543  1.00  2.170          H  
ATOM   8195 1HB  ASN A 509     -23.746  -6.531 -16.031  1.00  3.010          H  
ATOM   8196 2HB  ASN A 509     -23.858  -5.141 -17.091  1.00  3.010          H  
ATOM   8197 1HD2 ASN A 509     -25.785  -5.118 -13.501  1.00  3.010          H  
ATOM   8198 2HD2 ASN A 509     -24.930  -6.524 -14.016  1.00  3.010          H  
ATOM   8199  N   ILE A 510     -25.040  -8.161 -19.213  1.00  1.920          N  
ATOM   8200  CA  ILE A 510     -24.543  -8.504 -20.531  1.00  1.980          C  
ATOM   8201  C   ILE A 510     -25.463  -7.881 -21.574  1.00  2.100          C  
ATOM   8202  O   ILE A 510     -26.689  -7.976 -21.484  1.00  2.330          O  
ATOM   8203  CB  ILE A 510     -24.434 -10.052 -20.717  1.00  2.750          C  
ATOM   8204  CG1 ILE A 510     -23.568 -10.388 -21.977  1.00  2.750          C  
ATOM   8205  CG2 ILE A 510     -25.838 -10.688 -20.868  1.00  2.750          C  
ATOM   8206  CD1 ILE A 510     -23.094 -11.847 -22.084  1.00  2.750          C  
ATOM   8207  H   ILE A 510     -25.516  -8.871 -18.649  1.00  2.300          H  
ATOM   8208  HA  ILE A 510     -23.563  -8.075 -20.655  1.00  2.380          H  
ATOM   8209  HB  ILE A 510     -23.949 -10.476 -19.836  1.00  3.300          H  
ATOM   8210 1HG1 ILE A 510     -24.142 -10.151 -22.872  1.00  3.300          H  
ATOM   8211 2HG1 ILE A 510     -22.681  -9.750 -21.954  1.00  3.300          H  
ATOM   8212 1HG2 ILE A 510     -25.750 -11.763 -20.959  1.00  3.300          H  
ATOM   8213 2HG2 ILE A 510     -26.441 -10.459 -19.996  1.00  3.300          H  
ATOM   8214 3HG2 ILE A 510     -26.339 -10.310 -21.751  1.00  3.300          H  
ATOM   8215 1HD1 ILE A 510     -22.485 -11.961 -22.981  1.00  3.300          H  
ATOM   8216 2HD1 ILE A 510     -22.494 -12.087 -21.213  1.00  3.300          H  
ATOM   8217 3HD1 ILE A 510     -23.936 -12.524 -22.138  1.00  3.300          H  
ATOM   8218  N   ASP A 511     -24.862  -7.240 -22.563  1.00  2.010          N  
ATOM   8219  CA  ASP A 511     -25.576  -6.609 -23.666  1.00  2.150          C  
ATOM   8220  C   ASP A 511     -25.310  -7.397 -24.941  1.00  2.160          C  
ATOM   8221  O   ASP A 511     -24.237  -7.198 -25.518  1.00  2.620          O  
ATOM   8222  CB  ASP A 511     -25.138  -5.152 -23.859  1.00  2.950          C  
ATOM   8223  CG  ASP A 511     -25.899  -4.416 -25.010  1.00  2.950          C  
ATOM   8224  OD1 ASP A 511     -26.415  -5.068 -25.930  1.00  2.950          O  
ATOM   8225  OD2 ASP A 511     -25.959  -3.220 -24.960  1.00  2.950          O  
ATOM   8226  H   ASP A 511     -23.839  -7.189 -22.521  1.00  2.410          H  
ATOM   8227  HA  ASP A 511     -26.630  -6.577 -23.419  1.00  2.580          H  
ATOM   8228 1HB  ASP A 511     -25.293  -4.603 -22.929  1.00  3.540          H  
ATOM   8229 2HB  ASP A 511     -24.065  -5.124 -24.072  1.00  3.540          H  
ATOM   8230  N   PRO A 512     -26.258  -8.218 -25.442  1.00  2.030          N  
ATOM   8231  CA  PRO A 512     -26.144  -9.112 -26.586  1.00  2.220          C  
ATOM   8232  C   PRO A 512     -25.716  -8.430 -27.880  1.00  2.040          C  
ATOM   8233  O   PRO A 512     -25.361  -9.112 -28.836  1.00  2.230          O  
ATOM   8234  CB  PRO A 512     -27.562  -9.673 -26.733  1.00  3.330          C  
ATOM   8235  CG  PRO A 512     -28.156  -9.585 -25.361  1.00  3.330          C  
ATOM   8236  CD  PRO A 512     -27.582  -8.324 -24.767  1.00  3.330          C  
ATOM   8237  HA  PRO A 512     -25.446  -9.909 -26.330  1.00  2.660          H  
ATOM   8238 1HB  PRO A 512     -28.119  -9.085 -27.480  1.00  4.000          H  
ATOM   8239 2HB  PRO A 512     -27.513 -10.706 -27.117  1.00  4.000          H  
ATOM   8240 1HG  PRO A 512     -29.254  -9.560 -25.420  1.00  4.000          H  
ATOM   8241 2HG  PRO A 512     -27.890 -10.479 -24.775  1.00  4.000          H  
ATOM   8242 1HD  PRO A 512     -28.211  -7.443 -24.990  1.00  4.000          H  
ATOM   8243 2HD  PRO A 512     -27.483  -8.517 -23.695  1.00  4.000          H  
ATOM   8244  N   SER A 513     -25.818  -7.096 -27.971  1.00  1.970          N  
ATOM   8245  CA  SER A 513     -25.386  -6.453 -29.208  1.00  2.070          C  
ATOM   8246  C   SER A 513     -23.852  -6.452 -29.341  1.00  1.930          C  
ATOM   8247  O   SER A 513     -23.326  -6.170 -30.422  1.00  1.940          O  
ATOM   8248  CB  SER A 513     -25.922  -5.039 -29.308  1.00  2.860          C  
ATOM   8249  OG  SER A 513     -25.337  -4.186 -28.363  1.00  2.860          O  
ATOM   8250  H   SER A 513     -26.129  -6.501 -27.186  1.00  2.360          H  
ATOM   8251  HA  SER A 513     -25.791  -7.022 -30.046  1.00  2.480          H  
ATOM   8252 1HB  SER A 513     -25.723  -4.663 -30.312  1.00  3.430          H  
ATOM   8253 2HB  SER A 513     -27.001  -5.048 -29.170  1.00  3.430          H  
ATOM   8254  HG  SER A 513     -25.793  -4.384 -27.501  1.00  3.430          H  
ATOM   8255  N   THR A 514     -23.129  -6.723 -28.231  1.00  1.880          N  
ATOM   8256  CA  THR A 514     -21.669  -6.816 -28.240  1.00  1.790          C  
ATOM   8257  C   THR A 514     -21.295  -8.052 -27.447  1.00  1.800          C  
ATOM   8258  O   THR A 514     -20.168  -8.543 -27.473  1.00  1.840          O  
ATOM   8259  CB  THR A 514     -20.964  -5.611 -27.577  1.00  2.540          C  
ATOM   8260  OG1 THR A 514     -21.287  -5.566 -26.171  1.00  2.540          O  
ATOM   8261  CG2 THR A 514     -21.395  -4.309 -28.229  1.00  2.540          C  
ATOM   8262  H   THR A 514     -23.606  -6.930 -27.349  1.00  2.260          H  
ATOM   8263  HA  THR A 514     -21.324  -6.922 -29.259  1.00  2.150          H  
ATOM   8264  HB  THR A 514     -19.897  -5.735 -27.684  1.00  3.050          H  
ATOM   8265  HG1 THR A 514     -20.684  -4.945 -25.741  1.00  3.050          H  
ATOM   8266 1HG2 THR A 514     -20.881  -3.477 -27.753  1.00  3.050          H  
ATOM   8267 2HG2 THR A 514     -21.141  -4.338 -29.288  1.00  3.050          H  
ATOM   8268 3HG2 THR A 514     -22.469  -4.177 -28.118  1.00  3.050          H  
ATOM   8269  N   TYR A 515     -22.268  -8.467 -26.645  1.00  1.810          N  
ATOM   8270  CA  TYR A 515     -22.221  -9.510 -25.605  1.00  1.850          C  
ATOM   8271  C   TYR A 515     -21.206  -9.198 -24.509  1.00  1.760          C  
ATOM   8272  O   TYR A 515     -20.780 -10.092 -23.774  1.00  1.750          O  
ATOM   8273  CB  TYR A 515     -21.919 -10.900 -26.135  1.00  2.570          C  
ATOM   8274  CG  TYR A 515     -22.877 -11.505 -27.071  1.00  2.570          C  
ATOM   8275  CD1 TYR A 515     -22.629 -11.458 -28.428  1.00  2.570          C  
ATOM   8276  CD2 TYR A 515     -23.990 -12.163 -26.581  1.00  2.570          C  
ATOM   8277  CE1 TYR A 515     -23.502 -12.055 -29.300  1.00  2.570          C  
ATOM   8278  CE2 TYR A 515     -24.865 -12.766 -27.447  1.00  2.570          C  
ATOM   8279  CZ  TYR A 515     -24.628 -12.714 -28.805  1.00  2.570          C  
ATOM   8280  OH  TYR A 515     -25.505 -13.316 -29.678  1.00  2.570          O  
ATOM   8281  H   TYR A 515     -23.142  -7.952 -26.734  1.00  2.170          H  
ATOM   8282  HA  TYR A 515     -23.197  -9.549 -25.128  1.00  2.220          H  
ATOM   8283 1HB  TYR A 515     -21.009 -10.884 -26.610  1.00  3.090          H  
ATOM   8284 2HB  TYR A 515     -21.819 -11.572 -25.292  1.00  3.090          H  
ATOM   8285  HD1 TYR A 515     -21.746 -10.947 -28.807  1.00  3.090          H  
ATOM   8286  HD2 TYR A 515     -24.175 -12.202 -25.507  1.00  3.090          H  
ATOM   8287  HE1 TYR A 515     -23.314 -12.015 -30.370  1.00  3.090          H  
ATOM   8288  HE2 TYR A 515     -25.747 -13.284 -27.064  1.00  3.090          H  
ATOM   8289  HH  TYR A 515     -25.214 -13.159 -30.578  1.00  3.090          H  
ATOM   8290  N   GLY A 516     -20.841  -7.932 -24.361  1.00  1.720          N  
ATOM   8291  CA  GLY A 516     -19.944  -7.555 -23.294  1.00  1.660          C  
ATOM   8292  C   GLY A 516     -20.757  -7.098 -22.109  1.00  1.610          C  
ATOM   8293  O   GLY A 516     -21.989  -7.136 -22.148  1.00  1.660          O  
ATOM   8294  H   GLY A 516     -21.185  -7.223 -25.007  1.00  2.060          H  
ATOM   8295 1HA  GLY A 516     -19.341  -8.408 -23.015  1.00  1.990          H  
ATOM   8296 2HA  GLY A 516     -19.270  -6.770 -23.624  1.00  1.990          H  
ATOM   8297  N   LEU A 517     -20.091  -6.601 -21.075  1.00  1.530          N  
ATOM   8298  CA  LEU A 517     -20.823  -6.154 -19.898  1.00  1.500          C  
ATOM   8299  C   LEU A 517     -20.875  -4.658 -19.757  1.00  1.430          C  
ATOM   8300  O   LEU A 517     -19.854  -3.967 -19.905  1.00  1.340          O  
ATOM   8301  CB  LEU A 517     -20.174  -6.670 -18.640  1.00  2.110          C  
ATOM   8302  CG  LEU A 517     -19.981  -8.129 -18.519  1.00  2.110          C  
ATOM   8303  CD1 LEU A 517     -19.246  -8.365 -17.229  1.00  2.110          C  
ATOM   8304  CD2 LEU A 517     -21.334  -8.867 -18.573  1.00  2.110          C  
ATOM   8305  H   LEU A 517     -19.074  -6.567 -21.109  1.00  1.840          H  
ATOM   8306  HA  LEU A 517     -21.848  -6.499 -19.961  1.00  1.800          H  
ATOM   8307 1HB  LEU A 517     -19.210  -6.176 -18.512  1.00  2.530          H  
ATOM   8308 2HB  LEU A 517     -20.818  -6.380 -17.827  1.00  2.530          H  
ATOM   8309  HG  LEU A 517     -19.365  -8.481 -19.332  1.00  2.530          H  
ATOM   8310 1HD1 LEU A 517     -19.066  -9.388 -17.145  1.00  2.530          H  
ATOM   8311 2HD1 LEU A 517     -18.301  -7.838 -17.242  1.00  2.530          H  
ATOM   8312 3HD1 LEU A 517     -19.843  -8.019 -16.387  1.00  2.530          H  
ATOM   8313 1HD2 LEU A 517     -21.188  -9.924 -18.475  1.00  2.530          H  
ATOM   8314 2HD2 LEU A 517     -21.979  -8.519 -17.770  1.00  2.530          H  
ATOM   8315 3HD2 LEU A 517     -21.800  -8.681 -19.513  1.00  2.530          H  
ATOM   8316  N   LYS A 518     -22.050  -4.169 -19.370  1.00  1.490          N  
ATOM   8317  CA  LYS A 518     -22.217  -2.757 -19.166  1.00  1.440          C  
ATOM   8318  C   LYS A 518     -21.184  -2.266 -18.161  1.00  1.340          C  
ATOM   8319  O   LYS A 518     -21.043  -2.811 -17.075  1.00  1.360          O  
ATOM   8320  CB  LYS A 518     -23.655  -2.430 -18.735  1.00  2.040          C  
ATOM   8321  CG  LYS A 518     -23.944  -0.930 -18.609  1.00  2.040          C  
ATOM   8322  CD  LYS A 518     -25.413  -0.617 -18.330  1.00  2.040          C  
ATOM   8323  CE  LYS A 518     -25.611   0.900 -18.177  1.00  2.040          C  
ATOM   8324  NZ  LYS A 518     -27.043   1.280 -18.054  1.00  2.040          N  
ATOM   8325  H   LYS A 518     -22.852  -4.799 -19.279  1.00  1.790          H  
ATOM   8326  HA  LYS A 518     -22.038  -2.274 -20.111  1.00  1.730          H  
ATOM   8327 1HB  LYS A 518     -24.355  -2.859 -19.455  1.00  2.440          H  
ATOM   8328 2HB  LYS A 518     -23.855  -2.883 -17.770  1.00  2.440          H  
ATOM   8329 1HG  LYS A 518     -23.367  -0.535 -17.801  1.00  2.440          H  
ATOM   8330 2HG  LYS A 518     -23.643  -0.426 -19.530  1.00  2.440          H  
ATOM   8331 1HD  LYS A 518     -26.030  -0.974 -19.159  1.00  2.440          H  
ATOM   8332 2HD  LYS A 518     -25.729  -1.121 -17.415  1.00  2.440          H  
ATOM   8333 1HE  LYS A 518     -25.084   1.231 -17.284  1.00  2.440          H  
ATOM   8334 2HE  LYS A 518     -25.183   1.403 -19.043  1.00  2.440          H  
ATOM   8335 1HZ  LYS A 518     -27.136   2.317 -17.960  1.00  2.440          H  
ATOM   8336 2HZ  LYS A 518     -27.528   0.993 -18.905  1.00  2.440          H  
ATOM   8337 3HZ  LYS A 518     -27.458   0.836 -17.256  1.00  2.440          H  
ATOM   8338  N   ALA A 519     -20.461  -1.227 -18.552  1.00  1.310          N  
ATOM   8339  CA  ALA A 519     -19.404  -0.607 -17.759  1.00  1.300          C  
ATOM   8340  C   ALA A 519     -19.930   0.015 -16.476  1.00  1.310          C  
ATOM   8341  O   ALA A 519     -19.209   0.152 -15.489  1.00  1.310          O  
ATOM   8342  CB  ALA A 519     -18.696   0.459 -18.578  1.00  1.820          C  
ATOM   8343  H   ALA A 519     -20.682  -0.857 -19.474  1.00  1.570          H  
ATOM   8344  HA  ALA A 519     -18.691  -1.386 -17.483  1.00  1.560          H  
ATOM   8345 1HB  ALA A 519     -17.890   0.893 -17.986  1.00  2.190          H  
ATOM   8346 2HB  ALA A 519     -18.286   0.019 -19.484  1.00  2.190          H  
ATOM   8347 3HB  ALA A 519     -19.408   1.238 -18.845  1.00  2.190          H  
ATOM   8348  N   LEU A 520     -21.179   0.437 -16.508  1.00  1.360          N  
ATOM   8349  CA  LEU A 520     -21.803   1.171 -15.421  1.00  1.390          C  
ATOM   8350  C   LEU A 520     -20.979   2.442 -15.283  1.00  1.350          C  
ATOM   8351  O   LEU A 520     -20.922   3.219 -16.233  1.00  1.360          O  
ATOM   8352  CB  LEU A 520     -21.814   0.360 -14.111  1.00  1.930          C  
ATOM   8353  CG  LEU A 520     -22.470  -1.027 -14.152  1.00  1.930          C  
ATOM   8354  CD1 LEU A 520     -22.283  -1.646 -12.802  1.00  1.930          C  
ATOM   8355  CD2 LEU A 520     -23.932  -0.951 -14.523  1.00  1.930          C  
ATOM   8356  H   LEU A 520     -21.703   0.261 -17.351  1.00  1.630          H  
ATOM   8357  HA  LEU A 520     -22.819   1.449 -15.694  1.00  1.670          H  
ATOM   8358 1HB  LEU A 520     -20.804   0.206 -13.750  1.00  2.320          H  
ATOM   8359 2HB  LEU A 520     -22.343   0.940 -13.356  1.00  2.320          H  
ATOM   8360  HG  LEU A 520     -21.957  -1.646 -14.886  1.00  2.320          H  
ATOM   8361 1HD1 LEU A 520     -22.697  -2.644 -12.820  1.00  2.320          H  
ATOM   8362 2HD1 LEU A 520     -21.252  -1.682 -12.575  1.00  2.320          H  
ATOM   8363 3HD1 LEU A 520     -22.781  -1.034 -12.054  1.00  2.320          H  
ATOM   8364 1HD2 LEU A 520     -24.350  -1.959 -14.531  1.00  2.320          H  
ATOM   8365 2HD2 LEU A 520     -24.465  -0.344 -13.793  1.00  2.320          H  
ATOM   8366 3HD2 LEU A 520     -24.042  -0.517 -15.501  1.00  2.320          H  
ATOM   8367  N   TYR A 521     -20.290   2.653 -14.160  1.00  1.340          N  
ATOM   8368  CA  TYR A 521     -19.503   3.872 -14.020  1.00  1.280          C  
ATOM   8369  C   TYR A 521     -18.022   3.717 -14.344  1.00  1.220          C  
ATOM   8370  O   TYR A 521     -17.245   4.640 -14.115  1.00  1.340          O  
ATOM   8371  CB  TYR A 521     -19.755   4.459 -12.642  1.00  1.820          C  
ATOM   8372  CG  TYR A 521     -21.118   5.133 -12.592  1.00  1.820          C  
ATOM   8373  CD1 TYR A 521     -22.270   4.388 -12.586  1.00  1.820          C  
ATOM   8374  CD2 TYR A 521     -21.204   6.505 -12.531  1.00  1.820          C  
ATOM   8375  CE1 TYR A 521     -23.490   4.993 -12.530  1.00  1.820          C  
ATOM   8376  CE2 TYR A 521     -22.426   7.120 -12.468  1.00  1.820          C  
ATOM   8377  CZ  TYR A 521     -23.573   6.360 -12.469  1.00  1.820          C  
ATOM   8378  OH  TYR A 521     -24.810   6.951 -12.404  1.00  1.820          O  
ATOM   8379  H   TYR A 521     -20.339   2.013 -13.360  1.00  1.610          H  
ATOM   8380  HA  TYR A 521     -19.889   4.593 -14.724  1.00  1.540          H  
ATOM   8381 1HB  TYR A 521     -19.724   3.666 -11.885  1.00  2.180          H  
ATOM   8382 2HB  TYR A 521     -18.996   5.180 -12.394  1.00  2.180          H  
ATOM   8383  HD1 TYR A 521     -22.229   3.304 -12.624  1.00  2.180          H  
ATOM   8384  HD2 TYR A 521     -20.310   7.101 -12.532  1.00  2.180          H  
ATOM   8385  HE1 TYR A 521     -24.396   4.386 -12.524  1.00  2.180          H  
ATOM   8386  HE2 TYR A 521     -22.483   8.204 -12.417  1.00  2.180          H  
ATOM   8387  HH  TYR A 521     -25.494   6.273 -12.477  1.00  2.180          H  
ATOM   8388  N   GLY A 522     -17.624   2.552 -14.866  1.00  1.290          N  
ATOM   8389  CA  GLY A 522     -16.225   2.301 -15.214  1.00  1.230          C  
ATOM   8390  C   GLY A 522     -15.722   0.957 -14.677  1.00  1.310          C  
ATOM   8391  O   GLY A 522     -16.499   0.071 -14.298  1.00  1.430          O  
ATOM   8392  H   GLY A 522     -18.314   1.813 -15.025  1.00  1.550          H  
ATOM   8393 1HA  GLY A 522     -16.117   2.319 -16.298  1.00  1.480          H  
ATOM   8394 2HA  GLY A 522     -15.600   3.105 -14.826  1.00  1.480          H  
ATOM   8395  N   ASP A 523     -14.404   0.808 -14.634  1.00  1.260          N  
ATOM   8396  CA  ASP A 523     -13.785  -0.440 -14.213  1.00  1.320          C  
ATOM   8397  C   ASP A 523     -12.559  -0.138 -13.351  1.00  1.220          C  
ATOM   8398  O   ASP A 523     -12.470   0.946 -12.770  1.00  1.130          O  
ATOM   8399  CB  ASP A 523     -13.492  -1.313 -15.446  1.00  1.820          C  
ATOM   8400  CG  ASP A 523     -12.445  -0.760 -16.500  1.00  1.820          C  
ATOM   8401  OD1 ASP A 523     -11.479  -0.089 -16.136  1.00  1.820          O  
ATOM   8402  OD2 ASP A 523     -12.667  -1.040 -17.690  1.00  1.820          O  
ATOM   8403  H   ASP A 523     -13.807   1.576 -14.926  1.00  1.510          H  
ATOM   8404  HA  ASP A 523     -14.496  -0.984 -13.592  1.00  1.580          H  
ATOM   8405 1HB  ASP A 523     -13.183  -2.297 -15.109  1.00  2.190          H  
ATOM   8406 2HB  ASP A 523     -14.437  -1.465 -15.973  1.00  2.190          H  
ATOM   8407  N   TRP A 524     -11.620  -1.089 -13.229  1.00  1.270          N  
ATOM   8408  CA  TRP A 524     -10.429  -0.899 -12.391  1.00  1.220          C  
ATOM   8409  C   TRP A 524      -9.815   0.485 -12.636  1.00  1.100          C  
ATOM   8410  O   TRP A 524      -9.288   1.098 -11.707  1.00  1.040          O  
ATOM   8411  CB  TRP A 524      -9.369  -1.971 -12.617  1.00  1.730          C  
ATOM   8412  CG  TRP A 524      -8.202  -1.856 -11.676  1.00  1.730          C  
ATOM   8413  CD1 TRP A 524      -7.027  -1.288 -11.963  1.00  1.730          C  
ATOM   8414  CD2 TRP A 524      -8.082  -2.340 -10.303  1.00  1.730          C  
ATOM   8415  NE1 TRP A 524      -6.179  -1.364 -10.873  1.00  1.730          N  
ATOM   8416  CE2 TRP A 524      -6.804  -2.018  -9.871  1.00  1.730          C  
ATOM   8417  CE3 TRP A 524      -8.933  -3.009  -9.436  1.00  1.730          C  
ATOM   8418  CZ2 TRP A 524      -6.347  -2.353  -8.616  1.00  1.730          C  
ATOM   8419  CZ3 TRP A 524      -8.465  -3.357  -8.174  1.00  1.730          C  
ATOM   8420  CH2 TRP A 524      -7.204  -3.034  -7.786  1.00  1.730          C  
ATOM   8421  H   TRP A 524     -11.740  -1.962 -13.712  1.00  1.520          H  
ATOM   8422  HA  TRP A 524     -10.716  -0.977 -11.352  1.00  1.460          H  
ATOM   8423 1HB  TRP A 524      -9.814  -2.960 -12.509  1.00  2.070          H  
ATOM   8424 2HB  TRP A 524      -8.978  -1.879 -13.623  1.00  2.070          H  
ATOM   8425  HD1 TRP A 524      -6.791  -0.828 -12.913  1.00  2.070          H  
ATOM   8426  HE1 TRP A 524      -5.226  -1.003 -10.799  1.00  2.070          H  
ATOM   8427  HE3 TRP A 524      -9.934  -3.263  -9.748  1.00  2.070          H  
ATOM   8428  HZ2 TRP A 524      -5.340  -2.103  -8.284  1.00  2.070          H  
ATOM   8429  HZ3 TRP A 524      -9.124  -3.898  -7.510  1.00  2.070          H  
ATOM   8430  HH2 TRP A 524      -6.856  -3.317  -6.805  1.00  2.070          H  
ATOM   8431  N   ASN A 525      -9.781   0.949 -13.898  1.00  1.100          N  
ATOM   8432  CA  ASN A 525      -9.210   2.256 -14.181  1.00  1.020          C  
ATOM   8433  C   ASN A 525     -10.273   3.350 -13.960  1.00  1.020          C  
ATOM   8434  O   ASN A 525     -11.175   3.569 -14.780  1.00  1.130          O  
ATOM   8435  CB  ASN A 525      -8.620   2.279 -15.570  1.00  1.460          C  
ATOM   8436  CG  ASN A 525      -7.953   3.585 -15.946  1.00  1.460          C  
ATOM   8437  OD1 ASN A 525      -8.310   4.701 -15.501  1.00  1.460          O  
ATOM   8438  ND2 ASN A 525      -6.954   3.445 -16.793  1.00  1.460          N  
ATOM   8439  H   ASN A 525     -10.233   0.432 -14.671  1.00  1.320          H  
ATOM   8440  HA  ASN A 525      -8.403   2.442 -13.471  1.00  1.220          H  
ATOM   8441 1HB  ASN A 525      -7.872   1.489 -15.640  1.00  1.750          H  
ATOM   8442 2HB  ASN A 525      -9.389   2.035 -16.279  1.00  1.750          H  
ATOM   8443 1HD2 ASN A 525      -6.438   4.233 -17.123  1.00  1.750          H  
ATOM   8444 2HD2 ASN A 525      -6.705   2.533 -17.119  1.00  1.750          H  
ATOM   8445  N   ASP A 526     -10.141   4.062 -12.838  1.00  0.990          N  
ATOM   8446  CA  ASP A 526     -11.114   5.055 -12.375  1.00  1.110          C  
ATOM   8447  C   ASP A 526     -11.293   6.250 -13.299  1.00  1.140          C  
ATOM   8448  O   ASP A 526     -12.196   7.053 -13.096  1.00  1.280          O  
ATOM   8449  CB  ASP A 526     -10.746   5.613 -10.988  1.00  1.510          C  
ATOM   8450  CG  ASP A 526     -10.925   4.621  -9.832  1.00  1.510          C  
ATOM   8451  OD1 ASP A 526     -11.458   3.579 -10.050  1.00  1.510          O  
ATOM   8452  OD2 ASP A 526     -10.542   4.935  -8.718  1.00  1.510          O  
ATOM   8453  H   ASP A 526      -9.356   3.853 -12.230  1.00  1.190          H  
ATOM   8454  HA  ASP A 526     -12.079   4.551 -12.291  1.00  1.330          H  
ATOM   8455 1HB  ASP A 526      -9.707   5.948 -11.003  1.00  1.810          H  
ATOM   8456 2HB  ASP A 526     -11.364   6.489 -10.783  1.00  1.810          H  
ATOM   8457  N   ALA A 527     -10.370   6.475 -14.231  1.00  1.090          N  
ATOM   8458  CA  ALA A 527     -10.506   7.642 -15.097  1.00  1.190          C  
ATOM   8459  C   ALA A 527     -11.382   7.392 -16.313  1.00  1.220          C  
ATOM   8460  O   ALA A 527     -11.707   8.331 -17.041  1.00  1.290          O  
ATOM   8461  CB  ALA A 527      -9.152   8.110 -15.578  1.00  1.630          C  
ATOM   8462  H   ALA A 527      -9.630   5.788 -14.406  1.00  1.310          H  
ATOM   8463  HA  ALA A 527     -10.968   8.436 -14.513  1.00  1.430          H  
ATOM   8464 1HB  ALA A 527      -9.276   8.990 -16.180  1.00  1.950          H  
ATOM   8465 2HB  ALA A 527      -8.525   8.343 -14.719  1.00  1.950          H  
ATOM   8466 3HB  ALA A 527      -8.689   7.322 -16.170  1.00  1.950          H  
ATOM   8467  N   LEU A 528     -11.797   6.153 -16.556  1.00  1.250          N  
ATOM   8468  CA  LEU A 528     -12.491   5.877 -17.812  1.00  1.380          C  
ATOM   8469  C   LEU A 528     -13.985   6.195 -17.733  1.00  1.480          C  
ATOM   8470  O   LEU A 528     -14.842   5.312 -17.892  1.00  1.760          O  
ATOM   8471  CB  LEU A 528     -12.330   4.395 -18.164  1.00  1.880          C  
ATOM   8472  CG  LEU A 528     -10.880   3.810 -18.188  1.00  1.880          C  
ATOM   8473  CD1 LEU A 528     -10.965   2.398 -18.615  1.00  1.880          C  
ATOM   8474  CD2 LEU A 528      -9.928   4.560 -19.031  1.00  1.880          C  
ATOM   8475  H   LEU A 528     -11.591   5.396 -15.894  1.00  1.500          H  
ATOM   8476  HA  LEU A 528     -12.056   6.497 -18.590  1.00  1.660          H  
ATOM   8477 1HB  LEU A 528     -12.871   3.822 -17.411  1.00  2.260          H  
ATOM   8478 2HB  LEU A 528     -12.793   4.200 -19.109  1.00  2.260          H  
ATOM   8479  HG  LEU A 528     -10.511   3.828 -17.187  1.00  2.260          H  
ATOM   8480 1HD1 LEU A 528      -9.982   1.940 -18.584  1.00  2.260          H  
ATOM   8481 2HD1 LEU A 528     -11.635   1.852 -17.942  1.00  2.260          H  
ATOM   8482 3HD1 LEU A 528     -11.353   2.352 -19.629  1.00  2.260          H  
ATOM   8483 1HD2 LEU A 528      -8.955   4.093 -18.963  1.00  2.260          H  
ATOM   8484 2HD2 LEU A 528     -10.248   4.554 -20.059  1.00  2.260          H  
ATOM   8485 3HD2 LEU A 528      -9.857   5.565 -18.656  1.00  2.260          H  
ATOM   8486  N   ASP A 529     -14.319   7.467 -17.528  1.00  1.540          N  
ATOM   8487  CA  ASP A 529     -15.713   7.840 -17.305  1.00  1.310          C  
ATOM   8488  C   ASP A 529     -16.475   8.058 -18.579  1.00  1.390          C  
ATOM   8489  O   ASP A 529     -16.826   9.187 -18.909  1.00  1.500          O  
ATOM   8490  CB  ASP A 529     -15.887   9.093 -16.431  1.00  1.930          C  
ATOM   8491  CG  ASP A 529     -15.581   8.905 -14.942  1.00  1.930          C  
ATOM   8492  OD1 ASP A 529     -15.350   7.803 -14.518  1.00  1.930          O  
ATOM   8493  OD2 ASP A 529     -15.645   9.895 -14.232  1.00  1.930          O  
ATOM   8494  H   ASP A 529     -13.571   8.173 -17.508  1.00  1.850          H  
ATOM   8495  HA  ASP A 529     -16.192   7.017 -16.771  1.00  1.570          H  
ATOM   8496 1HB  ASP A 529     -15.239   9.881 -16.816  1.00  2.310          H  
ATOM   8497 2HB  ASP A 529     -16.910   9.449 -16.523  1.00  2.310          H  
ATOM   8498  N   GLY A 530     -16.804   6.972 -19.274  1.00  1.580          N  
ATOM   8499  CA  GLY A 530     -17.542   7.034 -20.555  1.00  1.840          C  
ATOM   8500  C   GLY A 530     -19.037   7.259 -20.330  1.00  1.840          C  
ATOM   8501  O   GLY A 530     -19.881   6.520 -20.841  1.00  1.900          O  
ATOM   8502  H   GLY A 530     -16.453   6.087 -18.893  1.00  1.900          H  
ATOM   8503 1HA  GLY A 530     -17.154   7.843 -21.160  1.00  2.210          H  
ATOM   8504 2HA  GLY A 530     -17.388   6.110 -21.111  1.00  2.210          H  
ATOM   8505  N   LEU A 531     -19.319   8.304 -19.567  1.00  2.170          N  
ATOM   8506  CA  LEU A 531     -20.590   8.787 -19.067  1.00  2.590          C  
ATOM   8507  C   LEU A 531     -20.983  10.077 -19.762  1.00  2.670          C  
ATOM   8508  O   LEU A 531     -20.230  10.596 -20.580  1.00  3.260          O  
ATOM   8509  CB  LEU A 531     -20.443   9.007 -17.555  1.00  3.460          C  
ATOM   8510  CG  LEU A 531     -19.990   7.758 -16.742  1.00  3.460          C  
ATOM   8511  CD1 LEU A 531     -19.723   8.150 -15.308  1.00  3.460          C  
ATOM   8512  CD2 LEU A 531     -21.075   6.686 -16.794  1.00  3.460          C  
ATOM   8513  H   LEU A 531     -18.502   8.842 -19.302  1.00  2.600          H  
ATOM   8514  HA  LEU A 531     -21.359   8.049 -19.279  1.00  3.110          H  
ATOM   8515 1HB  LEU A 531     -19.697   9.789 -17.397  1.00  4.150          H  
ATOM   8516 2HB  LEU A 531     -21.391   9.342 -17.148  1.00  4.150          H  
ATOM   8517  HG  LEU A 531     -19.066   7.363 -17.162  1.00  4.150          H  
ATOM   8518 1HD1 LEU A 531     -19.391   7.269 -14.756  1.00  4.150          H  
ATOM   8519 2HD1 LEU A 531     -18.940   8.907 -15.268  1.00  4.150          H  
ATOM   8520 3HD1 LEU A 531     -20.631   8.545 -14.855  1.00  4.150          H  
ATOM   8521 1HD2 LEU A 531     -20.763   5.830 -16.240  1.00  4.150          H  
ATOM   8522 2HD2 LEU A 531     -21.997   7.070 -16.360  1.00  4.150          H  
ATOM   8523 3HD2 LEU A 531     -21.258   6.378 -17.816  1.00  4.150          H  
ATOM   8524  N   GLY A 532     -22.170  10.595 -19.440  1.00  2.660          N  
ATOM   8525  CA  GLY A 532     -22.656  11.858 -20.013  1.00  3.150          C  
ATOM   8526  C   GLY A 532     -21.809  13.087 -19.625  1.00  2.770          C  
ATOM   8527  O   GLY A 532     -21.911  14.135 -20.262  1.00  3.060          O  
ATOM   8528  H   GLY A 532     -22.755  10.097 -18.784  1.00  3.190          H  
ATOM   8529 1HA  GLY A 532     -22.679  11.766 -21.099  1.00  3.780          H  
ATOM   8530 2HA  GLY A 532     -23.687  12.018 -19.696  1.00  3.780          H  
ATOM   8531  N   LEU A 533     -20.995  12.949 -18.572  1.00  2.720          N  
ATOM   8532  CA  LEU A 533     -20.102  13.990 -18.051  1.00  3.040          C  
ATOM   8533  C   LEU A 533     -20.829  15.293 -17.668  1.00  3.280          C  
ATOM   8534  O   LEU A 533     -20.520  16.395 -18.152  1.00  3.860          O  
ATOM   8535  CB  LEU A 533     -18.992  14.271 -19.060  1.00  4.130          C  
ATOM   8536  CG  LEU A 533     -18.111  13.086 -19.514  1.00  4.130          C  
ATOM   8537  CD1 LEU A 533     -17.165  13.579 -20.570  1.00  4.130          C  
ATOM   8538  CD2 LEU A 533     -17.344  12.489 -18.338  1.00  4.130          C  
ATOM   8539  H   LEU A 533     -20.981  12.046 -18.129  1.00  3.260          H  
ATOM   8540  HA  LEU A 533     -19.647  13.612 -17.137  1.00  3.650          H  
ATOM   8541 1HB  LEU A 533     -19.411  14.762 -19.937  1.00  4.950          H  
ATOM   8542 2HB  LEU A 533     -18.318  14.924 -18.577  1.00  4.950          H  
ATOM   8543  HG  LEU A 533     -18.725  12.329 -19.956  1.00  4.950          H  
ATOM   8544 1HD1 LEU A 533     -16.565  12.753 -20.908  1.00  4.950          H  
ATOM   8545 2HD1 LEU A 533     -17.743  13.976 -21.403  1.00  4.950          H  
ATOM   8546 3HD1 LEU A 533     -16.531  14.353 -20.158  1.00  4.950          H  
ATOM   8547 1HD2 LEU A 533     -16.727  11.664 -18.698  1.00  4.950          H  
ATOM   8548 2HD2 LEU A 533     -16.712  13.248 -17.891  1.00  4.950          H  
ATOM   8549 3HD2 LEU A 533     -18.031  12.107 -17.592  1.00  4.950          H  
ATOM   8550  N   ILE A 534     -21.821  15.135 -16.803  1.00  3.380          N  
ATOM   8551  CA  ILE A 534     -22.680  16.197 -16.299  1.00  3.890          C  
ATOM   8552  C   ILE A 534     -22.678  16.169 -14.776  1.00  3.890          C  
ATOM   8553  O   ILE A 534     -22.114  15.257 -14.179  1.00  3.890          O  
ATOM   8554  CB  ILE A 534     -24.114  16.041 -16.844  1.00  5.240          C  
ATOM   8555  CG1 ILE A 534     -24.731  14.680 -16.359  1.00  5.240          C  
ATOM   8556  CG2 ILE A 534     -24.081  16.133 -18.378  1.00  5.240          C  
ATOM   8557  CD1 ILE A 534     -26.202  14.526 -16.649  1.00  5.240          C  
ATOM   8558  H   ILE A 534     -21.977  14.200 -16.458  1.00  4.060          H  
ATOM   8559  HA  ILE A 534     -22.285  17.158 -16.626  1.00  4.670          H  
ATOM   8560  HB  ILE A 534     -24.737  16.841 -16.449  1.00  6.290          H  
ATOM   8561 1HG1 ILE A 534     -24.201  13.859 -16.836  1.00  6.290          H  
ATOM   8562 2HG1 ILE A 534     -24.607  14.595 -15.274  1.00  6.290          H  
ATOM   8563 1HG2 ILE A 534     -25.076  16.054 -18.792  1.00  6.290          H  
ATOM   8564 2HG2 ILE A 534     -23.652  17.089 -18.671  1.00  6.290          H  
ATOM   8565 3HG2 ILE A 534     -23.474  15.340 -18.777  1.00  6.290          H  
ATOM   8566 1HD1 ILE A 534     -26.550  13.588 -16.278  1.00  6.290          H  
ATOM   8567 2HD1 ILE A 534     -26.747  15.327 -16.150  1.00  6.290          H  
ATOM   8568 3HD1 ILE A 534     -26.388  14.569 -17.713  1.00  6.290          H  
ATOM   8569  N   GLU A 535     -23.252  17.179 -14.123  1.00  3.890          N  
ATOM   8570  CA  GLU A 535     -23.344  17.091 -12.668  1.00  3.890          C  
ATOM   8571  C   GLU A 535     -24.113  15.817 -12.334  1.00  3.890          C  
ATOM   8572  O   GLU A 535     -25.225  15.617 -12.830  1.00  3.890          O  
ATOM   8573  CB  GLU A 535     -24.056  18.312 -12.069  1.00  5.450          C  
ATOM   8574  CG  GLU A 535     -24.107  18.340 -10.523  1.00  5.450          C  
ATOM   8575  CD  GLU A 535     -24.795  19.573  -9.978  1.00  5.450          C  
ATOM   8576  OE1 GLU A 535     -25.251  20.365 -10.769  1.00  5.450          O  
ATOM   8577  OE2 GLU A 535     -24.851  19.733  -8.769  1.00  5.450          O  
ATOM   8578  H   GLU A 535     -23.667  17.952 -14.622  1.00  4.670          H  
ATOM   8579  HA  GLU A 535     -22.342  17.015 -12.248  1.00  4.670          H  
ATOM   8580 1HB  GLU A 535     -23.559  19.222 -12.400  1.00  6.540          H  
ATOM   8581 2HB  GLU A 535     -25.082  18.347 -12.433  1.00  6.540          H  
ATOM   8582 1HG  GLU A 535     -24.640  17.458 -10.163  1.00  6.540          H  
ATOM   8583 2HG  GLU A 535     -23.089  18.297 -10.134  1.00  6.540          H  
ATOM   8584  N   GLY A 536     -23.582  15.005 -11.430  1.00  3.890          N  
ATOM   8585  CA  GLY A 536     -24.222  13.737 -11.116  1.00  3.890          C  
ATOM   8586  C   GLY A 536     -24.077  12.792 -12.311  1.00  3.890          C  
ATOM   8587  O   GLY A 536     -22.956  12.459 -12.704  1.00  3.890          O  
ATOM   8588  H   GLY A 536     -22.687  15.233 -11.025  1.00  4.670          H  
ATOM   8589 1HA  GLY A 536     -23.761  13.296 -10.233  1.00  4.670          H  
ATOM   8590 2HA  GLY A 536     -25.276  13.900 -10.896  1.00  4.670          H  
ATOM   8591  N   SER A 537     -25.184  12.308 -12.853  1.00  3.890          N  
ATOM   8592  CA  SER A 537     -25.114  11.399 -13.990  1.00  3.890          C  
ATOM   8593  C   SER A 537     -26.423  11.330 -14.754  1.00  3.750          C  
ATOM   8594  O   SER A 537     -27.462  11.786 -14.272  1.00  3.830          O  
ATOM   8595  CB  SER A 537     -24.723  10.014 -13.519  1.00  5.450          C  
ATOM   8596  OG  SER A 537     -25.719   9.456 -12.713  1.00  5.450          O  
ATOM   8597  H   SER A 537     -26.084  12.596 -12.499  1.00  4.670          H  
ATOM   8598  HA  SER A 537     -24.345  11.764 -14.671  1.00  4.670          H  
ATOM   8599 1HB  SER A 537     -24.553   9.369 -14.381  1.00  6.540          H  
ATOM   8600 2HB  SER A 537     -23.794  10.062 -12.965  1.00  6.540          H  
ATOM   8601  HG  SER A 537     -25.396   8.576 -12.482  1.00  6.540          H  
ATOM   8602  N   SER A 538     -26.359  10.815 -15.981  1.00  3.780          N  
ATOM   8603  CA  SER A 538     -27.542  10.594 -16.800  1.00  3.680          C  
ATOM   8604  C   SER A 538     -28.110   9.205 -16.531  1.00  3.330          C  
ATOM   8605  O   SER A 538     -27.426   8.349 -15.966  1.00  3.810          O  
ATOM   8606  CB  SER A 538     -27.195  10.772 -18.267  1.00  5.190          C  
ATOM   8607  OG  SER A 538     -26.296   9.788 -18.700  1.00  5.190          O  
ATOM   8608  H   SER A 538     -25.474  10.496 -16.341  1.00  4.540          H  
ATOM   8609  HA  SER A 538     -28.298  11.332 -16.529  1.00  4.420          H  
ATOM   8610 1HB  SER A 538     -28.106  10.717 -18.860  1.00  6.230          H  
ATOM   8611 2HB  SER A 538     -26.762  11.759 -18.422  1.00  6.230          H  
ATOM   8612  HG  SER A 538     -26.182   9.933 -19.644  1.00  6.230          H  
ATOM   8613  N   GLY A 539     -29.348   8.954 -16.960  1.00  2.940          N  
ATOM   8614  CA  GLY A 539     -29.919   7.622 -16.787  1.00  2.960          C  
ATOM   8615  C   GLY A 539     -29.613   6.723 -17.977  1.00  2.490          C  
ATOM   8616  O   GLY A 539     -28.957   7.137 -18.934  1.00  2.460          O  
ATOM   8617  H   GLY A 539     -29.882   9.680 -17.411  1.00  3.530          H  
ATOM   8618 1HA  GLY A 539     -29.523   7.171 -15.878  1.00  3.550          H  
ATOM   8619 2HA  GLY A 539     -30.998   7.703 -16.660  1.00  3.550          H  
ATOM   8620  N   TYR A 540     -30.154   5.508 -17.944  1.00  2.670          N  
ATOM   8621  CA  TYR A 540     -29.960   4.533 -19.014  1.00  2.440          C  
ATOM   8622  C   TYR A 540     -28.463   4.351 -19.322  1.00  2.290          C  
ATOM   8623  O   TYR A 540     -27.666   4.041 -18.419  1.00  2.900          O  
ATOM   8624  CB  TYR A 540     -30.751   4.962 -20.256  1.00  3.510          C  
ATOM   8625  CG  TYR A 540     -32.230   5.019 -20.001  1.00  3.510          C  
ATOM   8626  CD1 TYR A 540     -32.817   6.227 -19.656  1.00  3.510          C  
ATOM   8627  CD2 TYR A 540     -33.000   3.874 -20.099  1.00  3.510          C  
ATOM   8628  CE1 TYR A 540     -34.169   6.289 -19.409  1.00  3.510          C  
ATOM   8629  CE2 TYR A 540     -34.356   3.935 -19.852  1.00  3.510          C  
ATOM   8630  CZ  TYR A 540     -34.940   5.136 -19.508  1.00  3.510          C  
ATOM   8631  OH  TYR A 540     -36.292   5.195 -19.260  1.00  3.510          O  
ATOM   8632  H   TYR A 540     -30.699   5.244 -17.137  1.00  3.200          H  
ATOM   8633  HA  TYR A 540     -30.348   3.571 -18.679  1.00  2.930          H  
ATOM   8634 1HB  TYR A 540     -30.423   5.941 -20.604  1.00  4.210          H  
ATOM   8635 2HB  TYR A 540     -30.590   4.247 -21.060  1.00  4.210          H  
ATOM   8636  HD1 TYR A 540     -32.206   7.127 -19.579  1.00  4.210          H  
ATOM   8637  HD2 TYR A 540     -32.539   2.924 -20.368  1.00  4.210          H  
ATOM   8638  HE1 TYR A 540     -34.630   7.237 -19.137  1.00  4.210          H  
ATOM   8639  HE2 TYR A 540     -34.966   3.036 -19.927  1.00  4.210          H  
ATOM   8640  HH  TYR A 540     -36.536   6.093 -19.024  1.00  4.210          H  
ATOM   8641  N   GLY A 541     -28.096   4.469 -20.604  1.00  2.120          N  
ATOM   8642  CA  GLY A 541     -26.716   4.326 -21.057  1.00  2.110          C  
ATOM   8643  C   GLY A 541     -26.388   2.896 -21.458  1.00  2.200          C  
ATOM   8644  O   GLY A 541     -26.935   1.935 -20.902  1.00  2.520          O  
ATOM   8645  H   GLY A 541     -28.792   4.713 -21.288  1.00  2.540          H  
ATOM   8646 1HA  GLY A 541     -26.547   4.988 -21.908  1.00  2.530          H  
ATOM   8647 2HA  GLY A 541     -26.042   4.653 -20.267  1.00  2.530          H  
ATOM   8648  N   ASN A 542     -25.484   2.751 -22.430  1.00  2.180          N  
ATOM   8649  CA  ASN A 542     -25.059   1.433 -22.898  1.00  1.990          C  
ATOM   8650  C   ASN A 542     -23.532   1.292 -23.014  1.00  1.730          C  
ATOM   8651  O   ASN A 542     -23.041   0.655 -23.947  1.00  1.700          O  
ATOM   8652  CB  ASN A 542     -25.717   1.135 -24.225  1.00  2.860          C  
ATOM   8653  CG  ASN A 542     -27.212   0.977 -24.128  1.00  2.860          C  
ATOM   8654  OD1 ASN A 542     -27.721  -0.027 -23.621  1.00  2.860          O  
ATOM   8655  ND2 ASN A 542     -27.937   1.958 -24.613  1.00  2.860          N  
ATOM   8656  H   ASN A 542     -25.095   3.581 -22.891  1.00  2.620          H  
ATOM   8657  HA  ASN A 542     -25.389   0.687 -22.175  1.00  2.390          H  
ATOM   8658 1HB  ASN A 542     -25.512   1.964 -24.884  1.00  3.430          H  
ATOM   8659 2HB  ASN A 542     -25.290   0.234 -24.666  1.00  3.430          H  
ATOM   8660 1HD2 ASN A 542     -28.935   1.904 -24.572  1.00  3.430          H  
ATOM   8661 2HD2 ASN A 542     -27.497   2.759 -25.016  1.00  3.430          H  
ATOM   8662  N   GLY A 543     -22.767   1.900 -22.106  1.00  1.640          N  
ATOM   8663  CA  GLY A 543     -21.311   1.759 -22.194  1.00  1.480          C  
ATOM   8664  C   GLY A 543     -20.921   0.349 -21.813  1.00  1.380          C  
ATOM   8665  O   GLY A 543     -21.542  -0.235 -20.936  1.00  1.350          O  
ATOM   8666  H   GLY A 543     -23.177   2.424 -21.348  1.00  1.970          H  
ATOM   8667 1HA  GLY A 543     -20.983   1.951 -23.213  1.00  1.780          H  
ATOM   8668 2HA  GLY A 543     -20.815   2.480 -21.546  1.00  1.780          H  
ATOM   8669  N   VAL A 544     -19.876  -0.181 -22.439  1.00  1.400          N  
ATOM   8670  CA  VAL A 544     -19.363  -1.545 -22.221  1.00  1.350          C  
ATOM   8671  C   VAL A 544     -17.850  -1.644 -22.024  1.00  1.300          C  
ATOM   8672  O   VAL A 544     -17.066  -1.065 -22.781  1.00  1.350          O  
ATOM   8673  CB  VAL A 544     -19.821  -2.487 -23.375  1.00  1.910          C  
ATOM   8674  CG1 VAL A 544     -19.159  -3.855 -23.264  1.00  1.910          C  
ATOM   8675  CG2 VAL A 544     -21.340  -2.711 -23.299  1.00  1.910          C  
ATOM   8676  H   VAL A 544     -19.379   0.437 -23.085  1.00  1.680          H  
ATOM   8677  HA  VAL A 544     -19.826  -1.925 -21.315  1.00  1.620          H  
ATOM   8678  HB  VAL A 544     -19.583  -2.044 -24.308  1.00  2.290          H  
ATOM   8679 1HG1 VAL A 544     -19.512  -4.478 -24.071  1.00  2.290          H  
ATOM   8680 2HG1 VAL A 544     -18.075  -3.773 -23.337  1.00  2.290          H  
ATOM   8681 3HG1 VAL A 544     -19.416  -4.301 -22.328  1.00  2.290          H  
ATOM   8682 1HG2 VAL A 544     -21.655  -3.368 -24.111  1.00  2.290          H  
ATOM   8683 2HG2 VAL A 544     -21.598  -3.170 -22.347  1.00  2.290          H  
ATOM   8684 3HG2 VAL A 544     -21.862  -1.761 -23.392  1.00  2.290          H  
ATOM   8685  N   SER A 545     -17.440  -2.421 -21.016  1.00  1.250          N  
ATOM   8686  CA  SER A 545     -16.019  -2.652 -20.743  1.00  1.300          C  
ATOM   8687  C   SER A 545     -15.591  -4.058 -21.122  1.00  1.280          C  
ATOM   8688  O   SER A 545     -16.089  -5.055 -20.564  1.00  1.290          O  
ATOM   8689  CB  SER A 545     -15.677  -2.377 -19.286  1.00  1.800          C  
ATOM   8690  OG  SER A 545     -14.357  -2.819 -18.995  1.00  1.800          O  
ATOM   8691  H   SER A 545     -18.157  -2.906 -20.464  1.00  1.500          H  
ATOM   8692  HA  SER A 545     -15.434  -1.957 -21.349  1.00  1.560          H  
ATOM   8693 1HB  SER A 545     -15.739  -1.306 -19.106  1.00  2.160          H  
ATOM   8694 2HB  SER A 545     -16.395  -2.861 -18.625  1.00  2.160          H  
ATOM   8695  HG  SER A 545     -13.955  -2.158 -18.362  1.00  2.160          H  
ATOM   8696  N   VAL A 546     -14.651  -4.168 -22.074  1.00  1.270          N  
ATOM   8697  CA  VAL A 546     -14.239  -5.507 -22.455  1.00  1.260          C  
ATOM   8698  C   VAL A 546     -13.444  -6.070 -21.306  1.00  1.170          C  
ATOM   8699  O   VAL A 546     -13.506  -7.250 -21.035  1.00  1.180          O  
ATOM   8700  CB  VAL A 546     -13.422  -5.580 -23.755  1.00  1.770          C  
ATOM   8701  CG1 VAL A 546     -14.187  -4.852 -24.818  1.00  1.770          C  
ATOM   8702  CG2 VAL A 546     -12.008  -5.092 -23.560  1.00  1.770          C  
ATOM   8703  H   VAL A 546     -14.245  -3.336 -22.523  1.00  1.520          H  
ATOM   8704  HA  VAL A 546     -15.130  -6.108 -22.612  1.00  1.510          H  
ATOM   8705  HB  VAL A 546     -13.365  -6.605 -24.081  1.00  2.120          H  
ATOM   8706 1HG1 VAL A 546     -13.661  -4.900 -25.760  1.00  2.120          H  
ATOM   8707 2HG1 VAL A 546     -15.166  -5.301 -24.917  1.00  2.120          H  
ATOM   8708 3HG1 VAL A 546     -14.289  -3.844 -24.534  1.00  2.120          H  
ATOM   8709 1HG2 VAL A 546     -11.504  -5.180 -24.493  1.00  2.120          H  
ATOM   8710 2HG2 VAL A 546     -11.998  -4.078 -23.243  1.00  2.120          H  
ATOM   8711 3HG2 VAL A 546     -11.483  -5.696 -22.833  1.00  2.120          H  
ATOM   8712  N   MET A 547     -12.688  -5.241 -20.587  1.00  1.110          N  
ATOM   8713  CA  MET A 547     -11.924  -5.821 -19.504  1.00  1.060          C  
ATOM   8714  C   MET A 547     -12.872  -6.512 -18.535  1.00  1.050          C  
ATOM   8715  O   MET A 547     -12.600  -7.639 -18.128  1.00  1.030          O  
ATOM   8716  CB  MET A 547     -11.070  -4.802 -18.783  1.00  1.500          C  
ATOM   8717  CG  MET A 547     -10.201  -5.449 -17.686  1.00  1.500          C  
ATOM   8718  SD  MET A 547      -9.319  -4.287 -16.679  1.00  1.500          S  
ATOM   8719  CE  MET A 547     -10.666  -3.768 -15.672  1.00  1.500          C  
ATOM   8720  H   MET A 547     -12.651  -4.253 -20.807  1.00  1.330          H  
ATOM   8721  HA  MET A 547     -11.261  -6.579 -19.903  1.00  1.270          H  
ATOM   8722 1HB  MET A 547     -10.401  -4.324 -19.500  1.00  1.800          H  
ATOM   8723 2HB  MET A 547     -11.710  -4.027 -18.370  1.00  1.800          H  
ATOM   8724 1HG  MET A 547     -10.816  -6.058 -17.033  1.00  1.800          H  
ATOM   8725 2HG  MET A 547      -9.483  -6.101 -18.162  1.00  1.800          H  
ATOM   8726 1HE  MET A 547     -10.332  -3.024 -14.996  1.00  1.800          H  
ATOM   8727 2HE  MET A 547     -11.439  -3.358 -16.291  1.00  1.800          H  
ATOM   8728 3HE  MET A 547     -11.061  -4.616 -15.122  1.00  1.800          H  
ATOM   8729  N   ALA A 548     -13.985  -5.855 -18.163  1.00  1.090          N  
ATOM   8730  CA  ALA A 548     -14.942  -6.479 -17.248  1.00  1.110          C  
ATOM   8731  C   ALA A 548     -15.520  -7.768 -17.840  1.00  1.150          C  
ATOM   8732  O   ALA A 548     -15.760  -8.737 -17.117  1.00  1.160          O  
ATOM   8733  CB  ALA A 548     -16.068  -5.520 -16.922  1.00  1.550          C  
ATOM   8734  H   ALA A 548     -14.146  -4.907 -18.506  1.00  1.310          H  
ATOM   8735  HA  ALA A 548     -14.412  -6.728 -16.327  1.00  1.330          H  
ATOM   8736 1HB  ALA A 548     -16.752  -5.992 -16.219  1.00  1.860          H  
ATOM   8737 2HB  ALA A 548     -15.649  -4.616 -16.479  1.00  1.860          H  
ATOM   8738 3HB  ALA A 548     -16.608  -5.263 -17.836  1.00  1.860          H  
ATOM   8739  N   THR A 549     -15.762  -7.761 -19.155  1.00  1.190          N  
ATOM   8740  CA  THR A 549     -16.305  -8.894 -19.909  1.00  1.260          C  
ATOM   8741  C   THR A 549     -15.345 -10.084 -19.862  1.00  1.200          C  
ATOM   8742  O   THR A 549     -15.740 -11.224 -19.575  1.00  1.220          O  
ATOM   8743  CB  THR A 549     -16.496  -8.463 -21.388  1.00  1.740          C  
ATOM   8744  OG1 THR A 549     -17.438  -7.350 -21.465  1.00  1.740          O  
ATOM   8745  CG2 THR A 549     -16.972  -9.611 -22.282  1.00  1.740          C  
ATOM   8746  H   THR A 549     -15.600  -6.885 -19.658  1.00  1.430          H  
ATOM   8747  HA  THR A 549     -17.248  -9.200 -19.469  1.00  1.510          H  
ATOM   8748  HB  THR A 549     -15.563  -8.152 -21.765  1.00  2.080          H  
ATOM   8749  HG1 THR A 549     -17.038  -6.548 -21.038  1.00  2.080          H  
ATOM   8750 1HG2 THR A 549     -17.055  -9.255 -23.307  1.00  2.080          H  
ATOM   8751 2HG2 THR A 549     -16.263 -10.439 -22.253  1.00  2.080          H  
ATOM   8752 3HG2 THR A 549     -17.914  -9.940 -21.969  1.00  2.080          H  
ATOM   8753  N   LEU A 550     -14.076  -9.794 -20.131  1.00  1.130          N  
ATOM   8754  CA  LEU A 550     -13.003 -10.763 -20.152  1.00  1.070          C  
ATOM   8755  C   LEU A 550     -12.800 -11.339 -18.749  1.00  1.040          C  
ATOM   8756  O   LEU A 550     -12.702 -12.560 -18.562  1.00  1.040          O  
ATOM   8757  CB  LEU A 550     -11.719 -10.043 -20.610  1.00  1.520          C  
ATOM   8758  CG  LEU A 550     -11.652  -9.504 -22.095  1.00  1.520          C  
ATOM   8759  CD1 LEU A 550     -10.476  -8.603 -22.257  1.00  1.520          C  
ATOM   8760  CD2 LEU A 550     -11.505 -10.591 -22.989  1.00  1.520          C  
ATOM   8761  H   LEU A 550     -13.863  -8.833 -20.371  1.00  1.360          H  
ATOM   8762  HA  LEU A 550     -13.269 -11.562 -20.825  1.00  1.280          H  
ATOM   8763 1HB  LEU A 550     -11.534  -9.206 -19.944  1.00  1.830          H  
ATOM   8764 2HB  LEU A 550     -10.912 -10.752 -20.509  1.00  1.830          H  
ATOM   8765  HG  LEU A 550     -12.546  -8.963 -22.339  1.00  1.830          H  
ATOM   8766 1HD1 LEU A 550     -10.430  -8.244 -23.283  1.00  1.830          H  
ATOM   8767 2HD1 LEU A 550     -10.560  -7.768 -21.599  1.00  1.830          H  
ATOM   8768 3HD1 LEU A 550      -9.571  -9.144 -22.028  1.00  1.830          H  
ATOM   8769 1HD2 LEU A 550     -11.438 -10.225 -24.008  1.00  1.830          H  
ATOM   8770 2HD2 LEU A 550     -10.634 -11.103 -22.725  1.00  1.830          H  
ATOM   8771 3HD2 LEU A 550     -12.334 -11.221 -22.885  1.00  1.830          H  
ATOM   8772  N   GLN A 551     -12.823 -10.454 -17.746  1.00  1.030          N  
ATOM   8773  CA  GLN A 551     -12.699 -10.864 -16.365  1.00  1.010          C  
ATOM   8774  C   GLN A 551     -13.900 -11.703 -15.936  1.00  1.060          C  
ATOM   8775  O   GLN A 551     -13.716 -12.726 -15.279  1.00  1.040          O  
ATOM   8776  CB  GLN A 551     -12.550  -9.654 -15.450  1.00  1.420          C  
ATOM   8777  CG  GLN A 551     -11.237  -8.893 -15.510  1.00  1.420          C  
ATOM   8778  CD  GLN A 551     -11.319  -7.627 -14.637  1.00  1.420          C  
ATOM   8779  OE1 GLN A 551     -12.278  -6.841 -14.722  1.00  1.420          O  
ATOM   8780  NE2 GLN A 551     -10.326  -7.435 -13.781  1.00  1.420          N  
ATOM   8781  H   GLN A 551     -12.878  -9.456 -17.961  1.00  1.240          H  
ATOM   8782  HA  GLN A 551     -11.803 -11.479 -16.269  1.00  1.210          H  
ATOM   8783 1HB  GLN A 551     -13.320  -8.942 -15.724  1.00  1.710          H  
ATOM   8784 2HB  GLN A 551     -12.717  -9.953 -14.419  1.00  1.710          H  
ATOM   8785 1HG  GLN A 551     -10.451  -9.531 -15.112  1.00  1.710          H  
ATOM   8786 2HG  GLN A 551     -11.002  -8.614 -16.533  1.00  1.710          H  
ATOM   8787 1HE2 GLN A 551     -10.332  -6.633 -13.180  1.00  1.710          H  
ATOM   8788 2HE2 GLN A 551      -9.573  -8.090 -13.726  1.00  1.710          H  
ATOM   8789  N   LEU A 552     -15.127 -11.351 -16.349  1.00  1.120          N  
ATOM   8790  CA  LEU A 552     -16.260 -12.175 -15.954  1.00  1.190          C  
ATOM   8791  C   LEU A 552     -16.105 -13.573 -16.502  1.00  1.220          C  
ATOM   8792  O   LEU A 552     -16.346 -14.529 -15.781  1.00  1.250          O  
ATOM   8793  CB  LEU A 552     -17.616 -11.590 -16.358  1.00  1.640          C  
ATOM   8794  CG  LEU A 552     -18.894 -12.459 -15.933  1.00  1.640          C  
ATOM   8795  CD1 LEU A 552     -18.960 -12.641 -14.414  1.00  1.640          C  
ATOM   8796  CD2 LEU A 552     -20.172 -11.800 -16.397  1.00  1.640          C  
ATOM   8797  H   LEU A 552     -15.280 -10.483 -16.863  1.00  1.340          H  
ATOM   8798  HA  LEU A 552     -16.248 -12.242 -14.882  1.00  1.430          H  
ATOM   8799 1HB  LEU A 552     -17.698 -10.617 -15.894  1.00  1.970          H  
ATOM   8800 2HB  LEU A 552     -17.626 -11.455 -17.443  1.00  1.970          H  
ATOM   8801  HG  LEU A 552     -18.813 -13.416 -16.390  1.00  1.970          H  
ATOM   8802 1HD1 LEU A 552     -19.833 -13.238 -14.156  1.00  1.970          H  
ATOM   8803 2HD1 LEU A 552     -18.072 -13.145 -14.039  1.00  1.970          H  
ATOM   8804 3HD1 LEU A 552     -19.047 -11.682 -13.964  1.00  1.970          H  
ATOM   8805 1HD2 LEU A 552     -21.006 -12.410 -16.121  1.00  1.970          H  
ATOM   8806 2HD2 LEU A 552     -20.283 -10.828 -15.936  1.00  1.970          H  
ATOM   8807 3HD2 LEU A 552     -20.144 -11.695 -17.469  1.00  1.970          H  
ATOM   8808  N   TYR A 553     -15.657 -13.734 -17.746  1.00  1.210          N  
ATOM   8809  CA  TYR A 553     -15.485 -15.087 -18.271  1.00  1.250          C  
ATOM   8810  C   TYR A 553     -14.616 -15.896 -17.299  1.00  1.200          C  
ATOM   8811  O   TYR A 553     -14.980 -17.015 -16.901  1.00  1.250          O  
ATOM   8812  CB  TYR A 553     -14.812 -15.035 -19.633  1.00  1.730          C  
ATOM   8813  CG  TYR A 553     -14.566 -16.365 -20.318  1.00  1.730          C  
ATOM   8814  CD1 TYR A 553     -15.483 -16.850 -21.223  1.00  1.730          C  
ATOM   8815  CD2 TYR A 553     -13.412 -17.090 -20.056  1.00  1.730          C  
ATOM   8816  CE1 TYR A 553     -15.241 -18.040 -21.882  1.00  1.730          C  
ATOM   8817  CE2 TYR A 553     -13.177 -18.274 -20.709  1.00  1.730          C  
ATOM   8818  CZ  TYR A 553     -14.082 -18.747 -21.621  1.00  1.730          C  
ATOM   8819  OH  TYR A 553     -13.828 -19.923 -22.289  1.00  1.730          O  
ATOM   8820  H   TYR A 553     -15.494 -12.911 -18.340  1.00  1.450          H  
ATOM   8821  HA  TYR A 553     -16.457 -15.567 -18.348  1.00  1.500          H  
ATOM   8822 1HB  TYR A 553     -15.411 -14.414 -20.302  1.00  2.080          H  
ATOM   8823 2HB  TYR A 553     -13.854 -14.542 -19.529  1.00  2.080          H  
ATOM   8824  HD1 TYR A 553     -16.386 -16.286 -21.435  1.00  2.080          H  
ATOM   8825  HD2 TYR A 553     -12.679 -16.720 -19.347  1.00  2.080          H  
ATOM   8826  HE1 TYR A 553     -15.963 -18.412 -22.610  1.00  2.080          H  
ATOM   8827  HE2 TYR A 553     -12.258 -18.832 -20.511  1.00  2.080          H  
ATOM   8828  HH  TYR A 553     -12.947 -20.245 -22.038  1.00  2.080          H  
ATOM   8829  N   GLU A 554     -13.468 -15.312 -16.906  1.00  1.120          N  
ATOM   8830  CA  GLU A 554     -12.542 -15.955 -15.970  1.00  1.080          C  
ATOM   8831  C   GLU A 554     -13.230 -16.273 -14.642  1.00  1.060          C  
ATOM   8832  O   GLU A 554     -13.069 -17.367 -14.084  1.00  1.080          O  
ATOM   8833  CB  GLU A 554     -11.346 -15.035 -15.682  1.00  1.530          C  
ATOM   8834  CG  GLU A 554     -10.267 -15.620 -14.782  1.00  1.530          C  
ATOM   8835  CD  GLU A 554      -9.127 -14.654 -14.553  1.00  1.530          C  
ATOM   8836  OE1 GLU A 554      -9.154 -13.588 -15.120  1.00  1.530          O  
ATOM   8837  OE2 GLU A 554      -8.237 -14.978 -13.797  1.00  1.530          O  
ATOM   8838  H   GLU A 554     -13.236 -14.390 -17.301  1.00  1.340          H  
ATOM   8839  HA  GLU A 554     -12.188 -16.885 -16.415  1.00  1.300          H  
ATOM   8840 1HB  GLU A 554     -10.901 -14.715 -16.598  1.00  1.830          H  
ATOM   8841 2HB  GLU A 554     -11.700 -14.141 -15.182  1.00  1.830          H  
ATOM   8842 1HG  GLU A 554     -10.709 -15.872 -13.821  1.00  1.830          H  
ATOM   8843 2HG  GLU A 554      -9.884 -16.536 -15.230  1.00  1.830          H  
ATOM   8844  N   ASN A 555     -13.987 -15.306 -14.135  1.00  1.050          N  
ATOM   8845  CA  ASN A 555     -14.665 -15.451 -12.869  1.00  1.050          C  
ATOM   8846  C   ASN A 555     -15.817 -16.442 -12.922  1.00  1.100          C  
ATOM   8847  O   ASN A 555     -16.104 -17.079 -11.918  1.00  1.110          O  
ATOM   8848  CB  ASN A 555     -15.083 -14.104 -12.359  1.00  1.470          C  
ATOM   8849  CG  ASN A 555     -13.900 -13.335 -11.844  1.00  1.470          C  
ATOM   8850  OD1 ASN A 555     -13.366 -13.607 -10.763  1.00  1.470          O  
ATOM   8851  ND2 ASN A 555     -13.460 -12.397 -12.613  1.00  1.470          N  
ATOM   8852  H   ASN A 555     -14.034 -14.418 -14.641  1.00  1.260          H  
ATOM   8853  HA  ASN A 555     -13.943 -15.844 -12.157  1.00  1.260          H  
ATOM   8854 1HB  ASN A 555     -15.541 -13.548 -13.161  1.00  1.760          H  
ATOM   8855 2HB  ASN A 555     -15.808 -14.210 -11.585  1.00  1.760          H  
ATOM   8856 1HD2 ASN A 555     -12.665 -11.854 -12.341  1.00  1.760          H  
ATOM   8857 2HD2 ASN A 555     -13.896 -12.253 -13.514  1.00  1.760          H  
ATOM   8858  N   LEU A 556     -16.475 -16.602 -14.063  1.00  1.140          N  
ATOM   8859  CA  LEU A 556     -17.536 -17.589 -14.152  1.00  1.190          C  
ATOM   8860  C   LEU A 556     -16.921 -18.967 -14.060  1.00  1.190          C  
ATOM   8861  O   LEU A 556     -17.454 -19.840 -13.379  1.00  1.210          O  
ATOM   8862  CB  LEU A 556     -18.344 -17.421 -15.430  1.00  1.650          C  
ATOM   8863  CG  LEU A 556     -19.229 -16.180 -15.499  1.00  1.650          C  
ATOM   8864  CD1 LEU A 556     -19.764 -16.037 -16.886  1.00  1.650          C  
ATOM   8865  CD2 LEU A 556     -20.389 -16.277 -14.531  1.00  1.650          C  
ATOM   8866  H   LEU A 556     -16.233 -16.024 -14.864  1.00  1.370          H  
ATOM   8867  HA  LEU A 556     -18.190 -17.464 -13.301  1.00  1.430          H  
ATOM   8868 1HB  LEU A 556     -17.627 -17.326 -16.239  1.00  1.980          H  
ATOM   8869 2HB  LEU A 556     -18.950 -18.300 -15.598  1.00  1.980          H  
ATOM   8870  HG  LEU A 556     -18.638 -15.329 -15.255  1.00  1.980          H  
ATOM   8871 1HD1 LEU A 556     -20.373 -15.148 -16.934  1.00  1.980          H  
ATOM   8872 2HD1 LEU A 556     -18.938 -15.948 -17.587  1.00  1.980          H  
ATOM   8873 3HD1 LEU A 556     -20.365 -16.905 -17.138  1.00  1.980          H  
ATOM   8874 1HD2 LEU A 556     -20.992 -15.382 -14.614  1.00  1.980          H  
ATOM   8875 2HD2 LEU A 556     -20.980 -17.123 -14.784  1.00  1.980          H  
ATOM   8876 3HD2 LEU A 556     -20.041 -16.369 -13.514  1.00  1.980          H  
ATOM   8877  N   GLU A 557     -15.760 -19.173 -14.694  1.00  1.160          N  
ATOM   8878  CA  GLU A 557     -15.133 -20.483 -14.565  1.00  1.140          C  
ATOM   8879  C   GLU A 557     -14.871 -20.757 -13.085  1.00  1.110          C  
ATOM   8880  O   GLU A 557     -15.105 -21.870 -12.596  1.00  1.110          O  
ATOM   8881  CB  GLU A 557     -13.823 -20.579 -15.342  1.00  1.600          C  
ATOM   8882  CG  GLU A 557     -13.233 -22.008 -15.370  1.00  1.600          C  
ATOM   8883  CD  GLU A 557     -12.038 -22.143 -16.270  1.00  1.600          C  
ATOM   8884  OE1 GLU A 557     -11.072 -21.472 -16.033  1.00  1.600          O  
ATOM   8885  OE2 GLU A 557     -12.114 -22.888 -17.235  1.00  1.600          O  
ATOM   8886  H   GLU A 557     -15.375 -18.437 -15.300  1.00  1.390          H  
ATOM   8887  HA  GLU A 557     -15.818 -21.241 -14.941  1.00  1.370          H  
ATOM   8888 1HB  GLU A 557     -13.951 -20.201 -16.341  1.00  1.920          H  
ATOM   8889 2HB  GLU A 557     -13.084 -19.939 -14.862  1.00  1.920          H  
ATOM   8890 1HG  GLU A 557     -12.934 -22.283 -14.355  1.00  1.920          H  
ATOM   8891 2HG  GLU A 557     -14.004 -22.705 -15.684  1.00  1.920          H  
ATOM   8892  N   ARG A 558     -14.398 -19.725 -12.366  1.00  1.090          N  
ATOM   8893  CA  ARG A 558     -14.146 -19.859 -10.942  1.00  1.060          C  
ATOM   8894  C   ARG A 558     -15.466 -20.126 -10.200  1.00  1.100          C  
ATOM   8895  O   ARG A 558     -15.530 -21.028  -9.374  1.00  1.100          O  
ATOM   8896  CB  ARG A 558     -13.451 -18.619 -10.412  1.00  1.500          C  
ATOM   8897  CG  ARG A 558     -12.024 -18.463 -10.948  1.00  1.500          C  
ATOM   8898  CD  ARG A 558     -11.304 -17.286 -10.410  1.00  1.500          C  
ATOM   8899  NE  ARG A 558     -10.090 -17.033 -11.175  1.00  1.500          N  
ATOM   8900  CZ  ARG A 558      -8.878 -17.634 -11.058  1.00  1.500          C  
ATOM   8901  NH1 ARG A 558      -8.600 -18.581 -10.170  1.00  1.500          N  
ATOM   8902  NH2 ARG A 558      -7.921 -17.249 -11.888  1.00  1.500          N  
ATOM   8903  H   ARG A 558     -14.176 -18.850 -12.853  1.00  1.310          H  
ATOM   8904  HA  ARG A 558     -13.482 -20.710 -10.791  1.00  1.270          H  
ATOM   8905 1HB  ARG A 558     -14.006 -17.746 -10.701  1.00  1.800          H  
ATOM   8906 2HB  ARG A 558     -13.428 -18.642  -9.338  1.00  1.800          H  
ATOM   8907 1HG  ARG A 558     -11.455 -19.353 -10.694  1.00  1.800          H  
ATOM   8908 2HG  ARG A 558     -12.055 -18.367 -12.028  1.00  1.800          H  
ATOM   8909 1HD  ARG A 558     -11.943 -16.401 -10.479  1.00  1.800          H  
ATOM   8910 2HD  ARG A 558     -11.029 -17.450  -9.382  1.00  1.800          H  
ATOM   8911  HE  ARG A 558     -10.161 -16.321 -11.900  1.00  1.800          H  
ATOM   8912 1HH1 ARG A 558      -9.272 -18.934  -9.484  1.00  1.800          H  
ATOM   8913 2HH1 ARG A 558      -7.672 -18.978 -10.149  1.00  1.800          H  
ATOM   8914 1HH2 ARG A 558      -8.109 -16.509 -12.592  1.00  1.800          H  
ATOM   8915 2HH2 ARG A 558      -7.009 -17.672 -11.842  1.00  1.800          H  
ATOM   8916  N   MET A 559     -16.561 -19.430 -10.551  1.00  1.150          N  
ATOM   8917  CA  MET A 559     -17.854 -19.678  -9.895  1.00  1.200          C  
ATOM   8918  C   MET A 559     -18.296 -21.097 -10.056  1.00  1.250          C  
ATOM   8919  O   MET A 559     -18.850 -21.688  -9.126  1.00  1.280          O  
ATOM   8920  CB  MET A 559     -18.964 -18.803 -10.451  1.00  1.660          C  
ATOM   8921  CG  MET A 559     -18.957 -17.402 -10.015  1.00  1.660          C  
ATOM   8922  SD  MET A 559     -19.200 -17.277  -8.243  1.00  1.660          S  
ATOM   8923  CE  MET A 559     -20.916 -17.851  -8.040  1.00  1.660          C  
ATOM   8924  H   MET A 559     -16.471 -18.678 -11.229  1.00  1.380          H  
ATOM   8925  HA  MET A 559     -17.741 -19.486  -8.834  1.00  1.440          H  
ATOM   8926 1HB  MET A 559     -18.891 -18.797 -11.529  1.00  1.990          H  
ATOM   8927 2HB  MET A 559     -19.905 -19.247 -10.222  1.00  1.990          H  
ATOM   8928 1HG  MET A 559     -18.019 -16.952 -10.272  1.00  1.990          H  
ATOM   8929 2HG  MET A 559     -19.747 -16.858 -10.517  1.00  1.990          H  
ATOM   8930 1HE  MET A 559     -21.203 -17.825  -6.999  1.00  1.990          H  
ATOM   8931 2HE  MET A 559     -21.588 -17.212  -8.613  1.00  1.990          H  
ATOM   8932 3HE  MET A 559     -21.008 -18.868  -8.383  1.00  1.990          H  
ATOM   8933  N   ILE A 560     -18.052 -21.656 -11.224  1.00  1.260          N  
ATOM   8934  CA  ILE A 560     -18.408 -23.023 -11.459  1.00  1.310          C  
ATOM   8935  C   ILE A 560     -17.613 -23.920 -10.524  1.00  1.280          C  
ATOM   8936  O   ILE A 560     -18.203 -24.775  -9.864  1.00  1.320          O  
ATOM   8937  CB  ILE A 560     -18.217 -23.384 -12.946  1.00  1.810          C  
ATOM   8938  CG1 ILE A 560     -19.301 -22.609 -13.775  1.00  1.810          C  
ATOM   8939  CG2 ILE A 560     -18.245 -24.907 -13.161  1.00  1.810          C  
ATOM   8940  CD1 ILE A 560     -19.079 -22.598 -15.272  1.00  1.810          C  
ATOM   8941  H   ILE A 560     -17.637 -21.079 -11.965  1.00  1.510          H  
ATOM   8942  HA  ILE A 560     -19.457 -23.136 -11.226  1.00  1.570          H  
ATOM   8943  HB  ILE A 560     -17.253 -23.004 -13.277  1.00  2.180          H  
ATOM   8944 1HG1 ILE A 560     -20.274 -23.053 -13.579  1.00  2.180          H  
ATOM   8945 2HG1 ILE A 560     -19.323 -21.578 -13.431  1.00  2.180          H  
ATOM   8946 1HG2 ILE A 560     -18.094 -25.139 -14.209  1.00  2.180          H  
ATOM   8947 2HG2 ILE A 560     -17.448 -25.369 -12.588  1.00  2.180          H  
ATOM   8948 3HG2 ILE A 560     -19.183 -25.312 -12.842  1.00  2.180          H  
ATOM   8949 1HD1 ILE A 560     -19.872 -22.038 -15.752  1.00  2.180          H  
ATOM   8950 2HD1 ILE A 560     -18.125 -22.126 -15.485  1.00  2.180          H  
ATOM   8951 3HD1 ILE A 560     -19.081 -23.612 -15.656  1.00  2.180          H  
ATOM   8952  N   GLU A 561     -16.292 -23.736 -10.431  1.00  1.210          N  
ATOM   8953  CA  GLU A 561     -15.524 -24.583  -9.521  1.00  1.190          C  
ATOM   8954  C   GLU A 561     -15.894 -24.372  -8.042  1.00  1.180          C  
ATOM   8955  O   GLU A 561     -16.018 -25.354  -7.291  1.00  1.230          O  
ATOM   8956  CB  GLU A 561     -14.015 -24.381  -9.724  1.00  1.670          C  
ATOM   8957  CG  GLU A 561     -13.480 -24.943 -11.059  1.00  1.670          C  
ATOM   8958  CD  GLU A 561     -11.962 -24.763 -11.261  1.00  1.670          C  
ATOM   8959  OE1 GLU A 561     -11.332 -24.083 -10.477  1.00  1.670          O  
ATOM   8960  OE2 GLU A 561     -11.418 -25.301 -12.209  1.00  1.670          O  
ATOM   8961  H   GLU A 561     -15.836 -23.027 -11.023  1.00  1.450          H  
ATOM   8962  HA  GLU A 561     -15.748 -25.619  -9.770  1.00  1.430          H  
ATOM   8963 1HB  GLU A 561     -13.794 -23.311  -9.702  1.00  2.010          H  
ATOM   8964 2HB  GLU A 561     -13.467 -24.846  -8.908  1.00  2.010          H  
ATOM   8965 1HG  GLU A 561     -13.719 -26.005 -11.112  1.00  2.010          H  
ATOM   8966 2HG  GLU A 561     -14.008 -24.442 -11.874  1.00  2.010          H  
ATOM   8967  N   ILE A 562     -16.111 -23.112  -7.626  1.00  1.150          N  
ATOM   8968  CA  ILE A 562     -16.436 -22.782  -6.241  1.00  1.160          C  
ATOM   8969  C   ILE A 562     -17.715 -23.450  -5.845  1.00  1.220          C  
ATOM   8970  O   ILE A 562     -17.825 -24.051  -4.785  1.00  1.240          O  
ATOM   8971  CB  ILE A 562     -16.615 -21.259  -5.993  1.00  1.620          C  
ATOM   8972  CG1 ILE A 562     -15.290 -20.468  -6.167  1.00  1.620          C  
ATOM   8973  CG2 ILE A 562     -17.166 -21.043  -4.583  1.00  1.620          C  
ATOM   8974  CD1 ILE A 562     -15.485 -18.943  -6.262  1.00  1.620          C  
ATOM   8975  H   ILE A 562     -16.012 -22.361  -8.308  1.00  1.380          H  
ATOM   8976  HA  ILE A 562     -15.642 -23.155  -5.589  1.00  1.390          H  
ATOM   8977  HB  ILE A 562     -17.326 -20.863  -6.727  1.00  1.940          H  
ATOM   8978 1HG1 ILE A 562     -14.638 -20.673  -5.319  1.00  1.940          H  
ATOM   8979 2HG1 ILE A 562     -14.808 -20.805  -7.057  1.00  1.940          H  
ATOM   8980 1HG2 ILE A 562     -17.317 -20.007  -4.398  1.00  1.940          H  
ATOM   8981 2HG2 ILE A 562     -18.119 -21.547  -4.437  1.00  1.940          H  
ATOM   8982 3HG2 ILE A 562     -16.448 -21.431  -3.879  1.00  1.940          H  
ATOM   8983 1HD1 ILE A 562     -14.552 -18.450  -6.386  1.00  1.940          H  
ATOM   8984 2HD1 ILE A 562     -16.121 -18.714  -7.120  1.00  1.940          H  
ATOM   8985 3HD1 ILE A 562     -15.940 -18.560  -5.368  1.00  1.940          H  
ATOM   8986  N   LEU A 563     -18.727 -23.307  -6.688  1.00  1.260          N  
ATOM   8987  CA  LEU A 563     -19.983 -23.909  -6.358  1.00  1.330          C  
ATOM   8988  C   LEU A 563     -19.954 -25.424  -6.459  1.00  1.380          C  
ATOM   8989  O   LEU A 563     -20.491 -26.081  -5.572  1.00  1.420          O  
ATOM   8990  CB  LEU A 563     -21.081 -23.329  -7.237  1.00  1.830          C  
ATOM   8991  CG  LEU A 563     -21.478 -21.852  -7.020  1.00  1.830          C  
ATOM   8992  CD1 LEU A 563     -22.525 -21.521  -8.078  1.00  1.830          C  
ATOM   8993  CD2 LEU A 563     -22.008 -21.600  -5.568  1.00  1.830          C  
ATOM   8994  H   LEU A 563     -18.616 -22.781  -7.555  1.00  1.510          H  
ATOM   8995  HA  LEU A 563     -20.203 -23.678  -5.323  1.00  1.600          H  
ATOM   8996 1HB  LEU A 563     -20.717 -23.390  -8.260  1.00  2.200          H  
ATOM   8997 2HB  LEU A 563     -21.934 -23.914  -7.167  1.00  2.200          H  
ATOM   8998  HG  LEU A 563     -20.609 -21.213  -7.193  1.00  2.200          H  
ATOM   8999 1HD1 LEU A 563     -22.814 -20.483  -7.983  1.00  2.200          H  
ATOM   9000 2HD1 LEU A 563     -22.096 -21.703  -9.064  1.00  2.200          H  
ATOM   9001 3HD1 LEU A 563     -23.398 -22.153  -7.939  1.00  2.200          H  
ATOM   9002 1HD2 LEU A 563     -22.284 -20.550  -5.461  1.00  2.200          H  
ATOM   9003 2HD2 LEU A 563     -22.881 -22.224  -5.378  1.00  2.200          H  
ATOM   9004 3HD2 LEU A 563     -21.241 -21.826  -4.836  1.00  2.200          H  
ATOM   9005  N   LYS A 564     -19.272 -26.017  -7.465  1.00  1.380          N  
ATOM   9006  CA  LYS A 564     -19.242 -27.483  -7.585  1.00  1.430          C  
ATOM   9007  C   LYS A 564     -18.719 -28.124  -6.309  1.00  1.430          C  
ATOM   9008  O   LYS A 564     -19.234 -29.156  -5.857  1.00  1.520          O  
ATOM   9009  CB  LYS A 564     -18.423 -27.943  -8.788  1.00  1.980          C  
ATOM   9010  CG  LYS A 564     -19.138 -27.781 -10.134  1.00  1.980          C  
ATOM   9011  CD  LYS A 564     -18.204 -28.023 -11.324  1.00  1.980          C  
ATOM   9012  CE  LYS A 564     -17.765 -29.484 -11.451  1.00  1.980          C  
ATOM   9013  NZ  LYS A 564     -16.939 -29.710 -12.674  1.00  1.980          N  
ATOM   9014  H   LYS A 564     -18.818 -25.459  -8.195  1.00  1.660          H  
ATOM   9015  HA  LYS A 564     -20.251 -27.836  -7.750  1.00  1.720          H  
ATOM   9016 1HB  LYS A 564     -17.495 -27.367  -8.829  1.00  2.380          H  
ATOM   9017 2HB  LYS A 564     -18.157 -28.987  -8.652  1.00  2.380          H  
ATOM   9018 1HG  LYS A 564     -19.957 -28.498 -10.183  1.00  2.380          H  
ATOM   9019 2HG  LYS A 564     -19.561 -26.790 -10.203  1.00  2.380          H  
ATOM   9020 1HD  LYS A 564     -18.719 -27.734 -12.236  1.00  2.380          H  
ATOM   9021 2HD  LYS A 564     -17.319 -27.398 -11.209  1.00  2.380          H  
ATOM   9022 1HE  LYS A 564     -17.172 -29.763 -10.585  1.00  2.380          H  
ATOM   9023 2HE  LYS A 564     -18.648 -30.121 -11.496  1.00  2.380          H  
ATOM   9024 1HZ  LYS A 564     -16.669 -30.683 -12.722  1.00  2.380          H  
ATOM   9025 2HZ  LYS A 564     -17.475 -29.469 -13.496  1.00  2.380          H  
ATOM   9026 3HZ  LYS A 564     -16.109 -29.134 -12.635  1.00  2.380          H  
ATOM   9027  N   LEU A 565     -17.756 -27.459  -5.678  1.00  1.360          N  
ATOM   9028  CA  LEU A 565     -17.123 -27.886  -4.438  1.00  1.380          C  
ATOM   9029  C   LEU A 565     -18.142 -28.263  -3.354  1.00  1.430          C  
ATOM   9030  O   LEU A 565     -17.833 -29.068  -2.470  1.00  1.580          O  
ATOM   9031  CB  LEU A 565     -16.238 -26.740  -3.916  1.00  1.920          C  
ATOM   9032  CG  LEU A 565     -15.359 -26.960  -2.656  1.00  1.920          C  
ATOM   9033  CD1 LEU A 565     -14.334 -28.063  -2.885  1.00  1.920          C  
ATOM   9034  CD2 LEU A 565     -14.668 -25.638  -2.347  1.00  1.920          C  
ATOM   9035  H   LEU A 565     -17.368 -26.631  -6.148  1.00  1.630          H  
ATOM   9036  HA  LEU A 565     -16.512 -28.756  -4.662  1.00  1.660          H  
ATOM   9037 1HB  LEU A 565     -15.600 -26.399  -4.730  1.00  2.310          H  
ATOM   9038 2HB  LEU A 565     -16.903 -25.929  -3.662  1.00  2.310          H  
ATOM   9039  HG  LEU A 565     -15.985 -27.254  -1.813  1.00  2.310          H  
ATOM   9040 1HD1 LEU A 565     -13.729 -28.183  -1.987  1.00  2.310          H  
ATOM   9041 2HD1 LEU A 565     -14.842 -29.002  -3.097  1.00  2.310          H  
ATOM   9042 3HD1 LEU A 565     -13.692 -27.800  -3.720  1.00  2.310          H  
ATOM   9043 1HD2 LEU A 565     -14.043 -25.734  -1.478  1.00  2.310          H  
ATOM   9044 2HD2 LEU A 565     -14.051 -25.353  -3.187  1.00  2.310          H  
ATOM   9045 3HD2 LEU A 565     -15.422 -24.874  -2.171  1.00  2.310          H  
ATOM   9046  N   VAL A 566     -19.308 -27.608  -3.351  1.00  1.390          N  
ATOM   9047  CA  VAL A 566     -20.331 -27.826  -2.338  1.00  1.520          C  
ATOM   9048  C   VAL A 566     -21.700 -28.317  -2.851  1.00  1.620          C  
ATOM   9049  O   VAL A 566     -22.718 -28.024  -2.222  1.00  1.810          O  
ATOM   9050  CB  VAL A 566     -20.488 -26.563  -1.468  1.00  2.080          C  
ATOM   9051  CG1 VAL A 566     -19.198 -26.339  -0.644  1.00  2.080          C  
ATOM   9052  CG2 VAL A 566     -20.755 -25.344  -2.367  1.00  2.080          C  
ATOM   9053  H   VAL A 566     -19.523 -26.987  -4.137  1.00  1.670          H  
ATOM   9054  HA  VAL A 566     -19.956 -28.606  -1.674  1.00  1.820          H  
ATOM   9055  HB  VAL A 566     -21.314 -26.703  -0.774  1.00  2.490          H  
ATOM   9056 1HG1 VAL A 566     -19.314 -25.458  -0.017  1.00  2.490          H  
ATOM   9057 2HG1 VAL A 566     -19.017 -27.210  -0.014  1.00  2.490          H  
ATOM   9058 3HG1 VAL A 566     -18.352 -26.201  -1.313  1.00  2.490          H  
ATOM   9059 1HG2 VAL A 566     -20.858 -24.469  -1.745  1.00  2.490          H  
ATOM   9060 2HG2 VAL A 566     -19.919 -25.196  -3.055  1.00  2.490          H  
ATOM   9061 3HG2 VAL A 566     -21.672 -25.502  -2.942  1.00  2.490          H  
ATOM   9062  N   ASP A 567     -21.728 -29.057  -3.971  1.00  1.880          N  
ATOM   9063  CA  ASP A 567     -22.973 -29.655  -4.506  1.00  2.060          C  
ATOM   9064  C   ASP A 567     -24.136 -28.666  -4.781  1.00  1.790          C  
ATOM   9065  O   ASP A 567     -25.203 -28.779  -4.174  1.00  1.980          O  
ATOM   9066  CB  ASP A 567     -23.466 -30.757  -3.556  1.00  2.810          C  
ATOM   9067  CG  ASP A 567     -22.479 -31.931  -3.441  1.00  2.810          C  
ATOM   9068  OD1 ASP A 567     -21.908 -32.312  -4.440  1.00  2.810          O  
ATOM   9069  OD2 ASP A 567     -22.303 -32.432  -2.353  1.00  2.810          O  
ATOM   9070  H   ASP A 567     -20.841 -29.226  -4.465  1.00  2.260          H  
ATOM   9071  HA  ASP A 567     -22.715 -30.151  -5.439  1.00  2.470          H  
ATOM   9072 1HB  ASP A 567     -23.641 -30.345  -2.563  1.00  3.370          H  
ATOM   9073 2HB  ASP A 567     -24.421 -31.143  -3.915  1.00  3.370          H  
ATOM   9074  N   PRO A 568     -23.960 -27.712  -5.706  1.00  1.860          N  
ATOM   9075  CA  PRO A 568     -24.852 -26.617  -6.062  1.00  2.030          C  
ATOM   9076  C   PRO A 568     -25.973 -27.054  -6.964  1.00  2.050          C  
ATOM   9077  O   PRO A 568     -25.901 -28.125  -7.570  1.00  2.330          O  
ATOM   9078  CB  PRO A 568     -23.950 -25.717  -6.860  1.00  3.040          C  
ATOM   9079  CG  PRO A 568     -23.071 -26.701  -7.592  1.00  3.040          C  
ATOM   9080  CD  PRO A 568     -22.852 -27.848  -6.628  1.00  3.040          C  
ATOM   9081  HA  PRO A 568     -25.233 -26.126  -5.152  1.00  2.440          H  
ATOM   9082 1HB  PRO A 568     -24.543 -25.075  -7.538  1.00  3.650          H  
ATOM   9083 2HB  PRO A 568     -23.422 -25.072  -6.161  1.00  3.650          H  
ATOM   9084 1HG  PRO A 568     -23.584 -27.038  -8.510  1.00  3.650          H  
ATOM   9085 2HG  PRO A 568     -22.158 -26.233  -7.918  1.00  3.650          H  
ATOM   9086 1HD  PRO A 568     -22.937 -28.789  -7.187  1.00  3.650          H  
ATOM   9087 2HD  PRO A 568     -21.928 -27.770  -6.135  1.00  3.650          H  
ATOM   9088  N   GLN A 569     -26.949 -26.185  -7.139  1.00  2.280          N  
ATOM   9089  CA  GLN A 569     -27.966 -26.400  -8.145  1.00  2.530          C  
ATOM   9090  C   GLN A 569     -27.342 -26.292  -9.545  1.00  2.330          C  
ATOM   9091  O   GLN A 569     -26.572 -25.353  -9.840  1.00  2.650          O  
ATOM   9092  CB  GLN A 569     -29.093 -25.381  -7.980  1.00  3.440          C  
ATOM   9093  CG  GLN A 569     -29.828 -25.473  -6.654  1.00  3.440          C  
ATOM   9094  CD  GLN A 569     -29.159 -24.649  -5.552  1.00  3.440          C  
ATOM   9095  OE1 GLN A 569     -27.966 -24.306  -5.636  1.00  3.440          O  
ATOM   9096  NE2 GLN A 569     -29.917 -24.338  -4.513  1.00  3.440          N  
ATOM   9097  H   GLN A 569     -26.981 -25.347  -6.559  1.00  2.740          H  
ATOM   9098  HA  GLN A 569     -28.370 -27.406  -8.028  1.00  3.040          H  
ATOM   9099 1HB  GLN A 569     -28.706 -24.384  -8.090  1.00  4.130          H  
ATOM   9100 2HB  GLN A 569     -29.827 -25.526  -8.772  1.00  4.130          H  
ATOM   9101 1HG  GLN A 569     -30.844 -25.106  -6.788  1.00  4.130          H  
ATOM   9102 2HG  GLN A 569     -29.845 -26.517  -6.339  1.00  4.130          H  
ATOM   9103 1HE2 GLN A 569     -29.539 -23.804  -3.756  1.00  4.130          H  
ATOM   9104 2HE2 GLN A 569     -30.872 -24.639  -4.480  1.00  4.130          H  
ATOM   9105  N   ASN A 570     -27.758 -27.200 -10.436  1.00  2.310          N  
ATOM   9106  CA  ASN A 570     -27.276 -27.209 -11.811  1.00  2.540          C  
ATOM   9107  C   ASN A 570     -27.626 -25.928 -12.531  1.00  2.340          C  
ATOM   9108  O   ASN A 570     -26.849 -25.438 -13.339  1.00  2.230          O  
ATOM   9109  CB  ASN A 570     -27.836 -28.388 -12.578  1.00  3.460          C  
ATOM   9110  CG  ASN A 570     -27.209 -29.688 -12.200  1.00  3.460          C  
ATOM   9111  OD1 ASN A 570     -26.099 -29.744 -11.660  1.00  3.460          O  
ATOM   9112  ND2 ASN A 570     -27.905 -30.756 -12.476  1.00  3.460          N  
ATOM   9113  H   ASN A 570     -28.400 -27.918 -10.129  1.00  2.770          H  
ATOM   9114  HA  ASN A 570     -26.188 -27.285 -11.794  1.00  3.050          H  
ATOM   9115 1HB  ASN A 570     -28.914 -28.450 -12.411  1.00  4.160          H  
ATOM   9116 2HB  ASN A 570     -27.682 -28.224 -13.644  1.00  4.160          H  
ATOM   9117 1HD2 ASN A 570     -27.543 -31.661 -12.250  1.00  4.160          H  
ATOM   9118 2HD2 ASN A 570     -28.800 -30.676 -12.915  1.00  4.160          H  
ATOM   9119  N   GLU A 571     -28.748 -25.314 -12.189  1.00  2.430          N  
ATOM   9120  CA  GLU A 571     -29.149 -24.092 -12.853  1.00  2.400          C  
ATOM   9121  C   GLU A 571     -28.116 -22.967 -12.738  1.00  2.190          C  
ATOM   9122  O   GLU A 571     -27.971 -22.177 -13.684  1.00  2.140          O  
ATOM   9123  CB  GLU A 571     -30.502 -23.640 -12.303  1.00  3.370          C  
ATOM   9124  CG  GLU A 571     -31.667 -24.571 -12.694  1.00  3.370          C  
ATOM   9125  CD  GLU A 571     -31.783 -25.811 -11.829  1.00  3.370          C  
ATOM   9126  OE1 GLU A 571     -30.997 -25.953 -10.913  1.00  3.370          O  
ATOM   9127  OE2 GLU A 571     -32.641 -26.614 -12.088  1.00  3.370          O  
ATOM   9128  H   GLU A 571     -29.383 -25.733 -11.504  1.00  2.920          H  
ATOM   9129  HA  GLU A 571     -29.277 -24.318 -13.911  1.00  2.880          H  
ATOM   9130 1HB  GLU A 571     -30.453 -23.584 -11.214  1.00  4.050          H  
ATOM   9131 2HB  GLU A 571     -30.729 -22.640 -12.673  1.00  4.050          H  
ATOM   9132 1HG  GLU A 571     -32.599 -24.010 -12.629  1.00  4.050          H  
ATOM   9133 2HG  GLU A 571     -31.532 -24.874 -13.731  1.00  4.050          H  
ATOM   9134  N   HIS A 572     -27.369 -22.891 -11.622  1.00  2.170          N  
ATOM   9135  CA  HIS A 572     -26.397 -21.813 -11.494  1.00  2.060          C  
ATOM   9136  C   HIS A 572     -25.211 -22.155 -12.367  1.00  1.860          C  
ATOM   9137  O   HIS A 572     -24.701 -21.317 -13.117  1.00  1.860          O  
ATOM   9138  CB  HIS A 572     -25.938 -21.637 -10.044  1.00  2.930          C  
ATOM   9139  CG  HIS A 572     -27.026 -21.194  -9.140  1.00  2.930          C  
ATOM   9140  ND1 HIS A 572     -27.729 -20.033  -9.336  1.00  2.930          N  
ATOM   9141  CD2 HIS A 572     -27.527 -21.752  -8.023  1.00  2.930          C  
ATOM   9142  CE1 HIS A 572     -28.634 -19.904  -8.388  1.00  2.930          C  
ATOM   9143  NE2 HIS A 572     -28.532 -20.929  -7.573  1.00  2.930          N  
ATOM   9144  H   HIS A 572     -27.472 -23.576 -10.870  1.00  2.600          H  
ATOM   9145  HA  HIS A 572     -26.822 -20.872 -11.844  1.00  2.470          H  
ATOM   9146 1HB  HIS A 572     -25.544 -22.585  -9.668  1.00  3.510          H  
ATOM   9147 2HB  HIS A 572     -25.136 -20.904 -10.000  1.00  3.510          H  
ATOM   9148  HD2 HIS A 572     -27.192 -22.680  -7.566  1.00  3.510          H  
ATOM   9149  HE1 HIS A 572     -29.340 -19.080  -8.291  1.00  3.510          H  
ATOM   9150  HE2 HIS A 572     -29.098 -21.081  -6.748  1.00  3.510          H  
ATOM   9151  N   ILE A 573     -24.821 -23.425 -12.344  1.00  1.750          N  
ATOM   9152  CA  ILE A 573     -23.664 -23.834 -13.125  1.00  1.640          C  
ATOM   9153  C   ILE A 573     -23.944 -23.658 -14.617  1.00  1.650          C  
ATOM   9154  O   ILE A 573     -23.101 -23.135 -15.355  1.00  1.610          O  
ATOM   9155  CB  ILE A 573     -23.307 -25.311 -12.843  1.00  2.340          C  
ATOM   9156  CG1 ILE A 573     -22.922 -25.518 -11.316  1.00  2.340          C  
ATOM   9157  CG2 ILE A 573     -22.171 -25.775 -13.791  1.00  2.340          C  
ATOM   9158  CD1 ILE A 573     -21.736 -24.725 -10.795  1.00  2.340          C  
ATOM   9159  H   ILE A 573     -25.306 -24.079 -11.714  1.00  2.100          H  
ATOM   9160  HA  ILE A 573     -22.823 -23.194 -12.874  1.00  1.970          H  
ATOM   9161  HB  ILE A 573     -24.189 -25.930 -13.028  1.00  2.810          H  
ATOM   9162 1HG1 ILE A 573     -23.794 -25.262 -10.707  1.00  2.810          H  
ATOM   9163 2HG1 ILE A 573     -22.701 -26.577 -11.165  1.00  2.810          H  
ATOM   9164 1HG2 ILE A 573     -21.943 -26.820 -13.596  1.00  2.810          H  
ATOM   9165 2HG2 ILE A 573     -22.473 -25.673 -14.837  1.00  2.810          H  
ATOM   9166 3HG2 ILE A 573     -21.293 -25.183 -13.633  1.00  2.810          H  
ATOM   9167 1HD1 ILE A 573     -21.579 -24.967  -9.758  1.00  2.810          H  
ATOM   9168 2HD1 ILE A 573     -20.855 -24.989 -11.346  1.00  2.810          H  
ATOM   9169 3HD1 ILE A 573     -21.919 -23.661 -10.884  1.00  2.810          H  
ATOM   9170  N   ASN A 574     -25.136 -24.084 -15.048  1.00  1.740          N  
ATOM   9171  CA  ASN A 574     -25.542 -24.011 -16.440  1.00  1.810          C  
ATOM   9172  C   ASN A 574     -25.595 -22.571 -16.923  1.00  1.810          C  
ATOM   9173  O   ASN A 574     -25.148 -22.276 -18.035  1.00  1.810          O  
ATOM   9174  CB  ASN A 574     -26.912 -24.641 -16.607  1.00  2.510          C  
ATOM   9175  CG  ASN A 574     -26.913 -26.143 -16.450  1.00  2.510          C  
ATOM   9176  OD1 ASN A 574     -25.889 -26.822 -16.560  1.00  2.510          O  
ATOM   9177  ND2 ASN A 574     -28.074 -26.680 -16.187  1.00  2.510          N  
ATOM   9178  H   ASN A 574     -25.766 -24.509 -14.375  1.00  2.090          H  
ATOM   9179  HA  ASN A 574     -24.808 -24.545 -17.047  1.00  2.170          H  
ATOM   9180 1HB  ASN A 574     -27.588 -24.217 -15.863  1.00  3.010          H  
ATOM   9181 2HB  ASN A 574     -27.309 -24.389 -17.589  1.00  3.010          H  
ATOM   9182 1HD2 ASN A 574     -28.150 -27.669 -16.071  1.00  3.010          H  
ATOM   9183 2HD2 ASN A 574     -28.886 -26.104 -16.105  1.00  3.010          H  
ATOM   9184  N   THR A 575     -26.091 -21.662 -16.072  1.00  1.840          N  
ATOM   9185  CA  THR A 575     -26.165 -20.255 -16.427  1.00  1.860          C  
ATOM   9186  C   THR A 575     -24.784 -19.721 -16.705  1.00  1.730          C  
ATOM   9187  O   THR A 575     -24.563 -19.031 -17.705  1.00  1.720          O  
ATOM   9188  CB  THR A 575     -26.793 -19.406 -15.290  1.00  2.600          C  
ATOM   9189  OG1 THR A 575     -28.150 -19.827 -15.061  1.00  2.600          O  
ATOM   9190  CG2 THR A 575     -26.764 -17.894 -15.663  1.00  2.600          C  
ATOM   9191  H   THR A 575     -26.496 -21.971 -15.187  1.00  2.210          H  
ATOM   9192  HA  THR A 575     -26.767 -20.149 -17.327  1.00  2.230          H  
ATOM   9193  HB  THR A 575     -26.224 -19.556 -14.370  1.00  3.120          H  
ATOM   9194  HG1 THR A 575     -28.150 -20.711 -14.627  1.00  3.120          H  
ATOM   9195 1HG2 THR A 575     -27.208 -17.320 -14.852  1.00  3.120          H  
ATOM   9196 2HG2 THR A 575     -25.742 -17.555 -15.819  1.00  3.120          H  
ATOM   9197 3HG2 THR A 575     -27.337 -17.736 -16.576  1.00  3.120          H  
ATOM   9198  N   TYR A 576     -23.844 -20.033 -15.822  1.00  1.650          N  
ATOM   9199  CA  TYR A 576     -22.498 -19.527 -15.960  1.00  1.560          C  
ATOM   9200  C   TYR A 576     -21.856 -20.053 -17.238  1.00  1.540          C  
ATOM   9201  O   TYR A 576     -21.216 -19.284 -17.957  1.00  1.520          O  
ATOM   9202  CB  TYR A 576     -21.720 -19.885 -14.701  1.00  2.220          C  
ATOM   9203  CG  TYR A 576     -22.369 -19.290 -13.428  1.00  2.220          C  
ATOM   9204  CD1 TYR A 576     -23.318 -18.227 -13.494  1.00  2.220          C  
ATOM   9205  CD2 TYR A 576     -22.054 -19.828 -12.193  1.00  2.220          C  
ATOM   9206  CE1 TYR A 576     -23.911 -17.775 -12.359  1.00  2.220          C  
ATOM   9207  CE2 TYR A 576     -22.664 -19.342 -11.071  1.00  2.220          C  
ATOM   9208  CZ  TYR A 576     -23.584 -18.333 -11.152  1.00  2.220          C  
ATOM   9209  OH  TYR A 576     -24.202 -17.880 -10.038  1.00  2.220          O  
ATOM   9210  H   TYR A 576     -24.101 -20.585 -14.992  1.00  1.980          H  
ATOM   9211  HA  TYR A 576     -22.530 -18.448 -16.071  1.00  1.870          H  
ATOM   9212 1HB  TYR A 576     -21.709 -20.969 -14.589  1.00  2.660          H  
ATOM   9213 2HB  TYR A 576     -20.694 -19.549 -14.766  1.00  2.660          H  
ATOM   9214  HD1 TYR A 576     -23.611 -17.763 -14.424  1.00  2.660          H  
ATOM   9215  HD2 TYR A 576     -21.335 -20.643 -12.113  1.00  2.660          H  
ATOM   9216  HE1 TYR A 576     -24.650 -16.971 -12.412  1.00  2.660          H  
ATOM   9217  HE2 TYR A 576     -22.427 -19.758 -10.121  1.00  2.660          H  
ATOM   9218  HH  TYR A 576     -24.014 -18.473  -9.314  1.00  2.660          H  
ATOM   9219  N   GLU A 577     -22.063 -21.335 -17.574  1.00  1.560          N  
ATOM   9220  CA  GLU A 577     -21.481 -21.859 -18.810  1.00  1.570          C  
ATOM   9221  C   GLU A 577     -22.031 -21.136 -20.051  1.00  1.620          C  
ATOM   9222  O   GLU A 577     -21.266 -20.792 -20.966  1.00  1.620          O  
ATOM   9223  CB  GLU A 577     -21.751 -23.361 -18.950  1.00  2.190          C  
ATOM   9224  CG  GLU A 577     -20.999 -24.251 -17.971  1.00  2.190          C  
ATOM   9225  CD  GLU A 577     -21.337 -25.703 -18.138  1.00  2.190          C  
ATOM   9226  OE1 GLU A 577     -22.221 -25.995 -18.908  1.00  2.190          O  
ATOM   9227  OE2 GLU A 577     -20.709 -26.522 -17.508  1.00  2.190          O  
ATOM   9228  H   GLU A 577     -22.576 -21.954 -16.933  1.00  1.870          H  
ATOM   9229  HA  GLU A 577     -20.405 -21.705 -18.772  1.00  1.880          H  
ATOM   9230 1HB  GLU A 577     -22.819 -23.543 -18.805  1.00  2.630          H  
ATOM   9231 2HB  GLU A 577     -21.500 -23.682 -19.959  1.00  2.630          H  
ATOM   9232 1HG  GLU A 577     -19.929 -24.112 -18.112  1.00  2.630          H  
ATOM   9233 2HG  GLU A 577     -21.249 -23.944 -16.959  1.00  2.630          H  
ATOM   9234  N   VAL A 578     -23.342 -20.852 -20.058  1.00  1.690          N  
ATOM   9235  CA  VAL A 578     -23.959 -20.146 -21.177  1.00  1.760          C  
ATOM   9236  C   VAL A 578     -23.414 -18.739 -21.319  1.00  1.720          C  
ATOM   9237  O   VAL A 578     -23.129 -18.291 -22.438  1.00  1.740          O  
ATOM   9238  CB  VAL A 578     -25.493 -20.087 -21.038  1.00  2.440          C  
ATOM   9239  CG1 VAL A 578     -26.101 -19.148 -22.120  1.00  2.440          C  
ATOM   9240  CG2 VAL A 578     -26.055 -21.494 -21.198  1.00  2.440          C  
ATOM   9241  H   VAL A 578     -23.921 -21.202 -19.283  1.00  2.030          H  
ATOM   9242  HA  VAL A 578     -23.727 -20.695 -22.088  1.00  2.110          H  
ATOM   9243  HB  VAL A 578     -25.753 -19.695 -20.051  1.00  2.920          H  
ATOM   9244 1HG1 VAL A 578     -27.183 -19.127 -22.006  1.00  2.920          H  
ATOM   9245 2HG1 VAL A 578     -25.719 -18.133 -22.012  1.00  2.920          H  
ATOM   9246 3HG1 VAL A 578     -25.848 -19.522 -23.113  1.00  2.920          H  
ATOM   9247 1HG2 VAL A 578     -27.137 -21.469 -21.092  1.00  2.920          H  
ATOM   9248 2HG2 VAL A 578     -25.793 -21.876 -22.183  1.00  2.920          H  
ATOM   9249 3HG2 VAL A 578     -25.635 -22.145 -20.441  1.00  2.920          H  
ATOM   9250  N   VAL A 579     -23.297 -18.027 -20.203  1.00  1.660          N  
ATOM   9251  CA  VAL A 579     -22.785 -16.680 -20.264  1.00  1.620          C  
ATOM   9252  C   VAL A 579     -21.337 -16.714 -20.745  1.00  1.570          C  
ATOM   9253  O   VAL A 579     -20.967 -15.910 -21.593  1.00  1.580          O  
ATOM   9254  CB  VAL A 579     -22.951 -15.950 -18.928  1.00  2.280          C  
ATOM   9255  CG1 VAL A 579     -22.248 -14.575 -18.989  1.00  2.280          C  
ATOM   9256  CG2 VAL A 579     -24.436 -15.799 -18.646  1.00  2.280          C  
ATOM   9257  H   VAL A 579     -23.586 -18.440 -19.309  1.00  1.990          H  
ATOM   9258  HA  VAL A 579     -23.372 -16.130 -20.997  1.00  1.940          H  
ATOM   9259  HB  VAL A 579     -22.496 -16.542 -18.135  1.00  2.740          H  
ATOM   9260 1HG1 VAL A 579     -22.359 -14.051 -18.067  1.00  2.740          H  
ATOM   9261 2HG1 VAL A 579     -21.204 -14.719 -19.185  1.00  2.740          H  
ATOM   9262 3HG1 VAL A 579     -22.688 -13.983 -19.785  1.00  2.740          H  
ATOM   9263 1HG2 VAL A 579     -24.571 -15.325 -17.709  1.00  2.740          H  
ATOM   9264 2HG2 VAL A 579     -24.900 -15.206 -19.433  1.00  2.740          H  
ATOM   9265 3HG2 VAL A 579     -24.907 -16.773 -18.613  1.00  2.740          H  
ATOM   9266  N   ARG A 580     -20.503 -17.645 -20.248  1.00  1.520          N  
ATOM   9267  CA  ARG A 580     -19.119 -17.697 -20.723  1.00  1.500          C  
ATOM   9268  C   ARG A 580     -19.075 -17.798 -22.242  1.00  1.560          C  
ATOM   9269  O   ARG A 580     -18.322 -17.062 -22.894  1.00  1.540          O  
ATOM   9270  CB  ARG A 580     -18.375 -18.889 -20.134  1.00  2.110          C  
ATOM   9271  CG  ARG A 580     -18.032 -18.761 -18.692  1.00  2.110          C  
ATOM   9272  CD  ARG A 580     -17.418 -19.975 -18.137  1.00  2.110          C  
ATOM   9273  NE  ARG A 580     -16.054 -20.189 -18.613  1.00  2.110          N  
ATOM   9274  CZ  ARG A 580     -15.358 -21.335 -18.444  1.00  2.110          C  
ATOM   9275  NH1 ARG A 580     -15.922 -22.368 -17.848  1.00  2.110          N  
ATOM   9276  NH2 ARG A 580     -14.096 -21.421 -18.846  1.00  2.110          N  
ATOM   9277  H   ARG A 580     -20.825 -18.297 -19.527  1.00  1.820          H  
ATOM   9278  HA  ARG A 580     -18.613 -16.791 -20.413  1.00  1.800          H  
ATOM   9279 1HB  ARG A 580     -19.003 -19.770 -20.222  1.00  2.530          H  
ATOM   9280 2HB  ARG A 580     -17.476 -19.089 -20.683  1.00  2.530          H  
ATOM   9281 1HG  ARG A 580     -17.321 -17.943 -18.572  1.00  2.530          H  
ATOM   9282 2HG  ARG A 580     -18.916 -18.551 -18.132  1.00  2.530          H  
ATOM   9283 1HD  ARG A 580     -17.393 -19.896 -17.054  1.00  2.530          H  
ATOM   9284 2HD  ARG A 580     -18.023 -20.832 -18.422  1.00  2.530          H  
ATOM   9285  HE  ARG A 580     -15.577 -19.409 -19.057  1.00  2.530          H  
ATOM   9286 1HH1 ARG A 580     -16.877 -22.319 -17.530  1.00  2.530          H  
ATOM   9287 2HH1 ARG A 580     -15.385 -23.217 -17.711  1.00  2.530          H  
ATOM   9288 1HH2 ARG A 580     -13.635 -20.627 -19.269  1.00  2.530          H  
ATOM   9289 2HH2 ARG A 580     -13.544 -22.266 -18.639  1.00  2.530          H  
ATOM   9290  N   HIS A 581     -19.938 -18.642 -22.816  1.00  1.640          N  
ATOM   9291  CA  HIS A 581     -20.005 -18.776 -24.260  1.00  1.730          C  
ATOM   9292  C   HIS A 581     -20.327 -17.427 -24.900  1.00  1.750          C  
ATOM   9293  O   HIS A 581     -19.642 -17.011 -25.838  1.00  1.750          O  
ATOM   9294  CB  HIS A 581     -21.054 -19.815 -24.668  1.00  2.390          C  
ATOM   9295  CG  HIS A 581     -21.168 -20.020 -26.142  1.00  2.390          C  
ATOM   9296  ND1 HIS A 581     -20.227 -20.715 -26.875  1.00  2.390          N  
ATOM   9297  CD2 HIS A 581     -22.112 -19.624 -27.021  1.00  2.390          C  
ATOM   9298  CE1 HIS A 581     -20.592 -20.736 -28.145  1.00  2.390          C  
ATOM   9299  NE2 HIS A 581     -21.733 -20.087 -28.260  1.00  2.390          N  
ATOM   9300  H   HIS A 581     -20.517 -19.248 -22.220  1.00  1.970          H  
ATOM   9301  HA  HIS A 581     -19.041 -19.102 -24.642  1.00  2.080          H  
ATOM   9302 1HB  HIS A 581     -20.818 -20.770 -24.200  1.00  2.860          H  
ATOM   9303 2HB  HIS A 581     -22.027 -19.510 -24.300  1.00  2.860          H  
ATOM   9304  HD1 HIS A 581     -19.485 -21.274 -26.502  1.00  2.860          H  
ATOM   9305  HD2 HIS A 581     -23.035 -19.052 -26.903  1.00  2.860          H  
ATOM   9306  HE1 HIS A 581     -19.978 -21.238 -28.891  1.00  2.860          H  
ATOM   9307  N   ASN A 582     -21.361 -16.742 -24.399  1.00  1.770          N  
ATOM   9308  CA  ASN A 582     -21.739 -15.453 -24.967  1.00  1.820          C  
ATOM   9309  C   ASN A 582     -20.651 -14.382 -24.831  1.00  1.750          C  
ATOM   9310  O   ASN A 582     -20.404 -13.626 -25.778  1.00  1.800          O  
ATOM   9311  CB  ASN A 582     -23.022 -14.981 -24.325  1.00  2.530          C  
ATOM   9312  CG  ASN A 582     -24.219 -15.733 -24.810  1.00  2.530          C  
ATOM   9313  OD1 ASN A 582     -24.219 -16.310 -25.903  1.00  2.530          O  
ATOM   9314  ND2 ASN A 582     -25.254 -15.744 -24.017  1.00  2.530          N  
ATOM   9315  H   ASN A 582     -21.907 -17.161 -23.633  1.00  2.120          H  
ATOM   9316  HA  ASN A 582     -21.913 -15.596 -26.027  1.00  2.180          H  
ATOM   9317 1HB  ASN A 582     -22.945 -15.111 -23.246  1.00  3.030          H  
ATOM   9318 2HB  ASN A 582     -23.150 -13.933 -24.508  1.00  3.030          H  
ATOM   9319 1HD2 ASN A 582     -26.084 -16.234 -24.288  1.00  3.030          H  
ATOM   9320 2HD2 ASN A 582     -25.225 -15.271 -23.139  1.00  3.030          H  
ATOM   9321  N   LEU A 583     -19.944 -14.349 -23.696  1.00  1.650          N  
ATOM   9322  CA  LEU A 583     -18.904 -13.344 -23.486  1.00  1.590          C  
ATOM   9323  C   LEU A 583     -17.806 -13.555 -24.526  1.00  1.590          C  
ATOM   9324  O   LEU A 583     -17.300 -12.589 -25.109  1.00  1.610          O  
ATOM   9325  CB  LEU A 583     -18.297 -13.497 -22.076  1.00  2.250          C  
ATOM   9326  CG  LEU A 583     -19.237 -13.199 -20.855  1.00  2.250          C  
ATOM   9327  CD1 LEU A 583     -18.538 -13.653 -19.616  1.00  2.250          C  
ATOM   9328  CD2 LEU A 583     -19.564 -11.743 -20.691  1.00  2.250          C  
ATOM   9329  H   LEU A 583     -20.201 -14.992 -22.947  1.00  1.980          H  
ATOM   9330  HA  LEU A 583     -19.332 -12.350 -23.616  1.00  1.910          H  
ATOM   9331 1HB  LEU A 583     -17.951 -14.522 -21.972  1.00  2.700          H  
ATOM   9332 2HB  LEU A 583     -17.433 -12.839 -21.996  1.00  2.700          H  
ATOM   9333  HG  LEU A 583     -20.149 -13.740 -20.995  1.00  2.700          H  
ATOM   9334 1HD1 LEU A 583     -19.168 -13.488 -18.760  1.00  2.700          H  
ATOM   9335 2HD1 LEU A 583     -18.306 -14.697 -19.690  1.00  2.700          H  
ATOM   9336 3HD1 LEU A 583     -17.624 -13.083 -19.510  1.00  2.700          H  
ATOM   9337 1HD2 LEU A 583     -20.217 -11.622 -19.841  1.00  2.700          H  
ATOM   9338 2HD2 LEU A 583     -18.655 -11.215 -20.506  1.00  2.700          H  
ATOM   9339 3HD2 LEU A 583     -20.063 -11.353 -21.581  1.00  2.700          H  
ATOM   9340  N   SER A 584     -17.472 -14.835 -24.778  1.00  1.590          N  
ATOM   9341  CA  SER A 584     -16.472 -15.238 -25.766  1.00  1.580          C  
ATOM   9342  C   SER A 584     -16.893 -14.849 -27.179  1.00  1.660          C  
ATOM   9343  O   SER A 584     -16.078 -14.307 -27.942  1.00  1.670          O  
ATOM   9344  CB  SER A 584     -16.175 -16.716 -25.657  1.00  2.220          C  
ATOM   9345  OG  SER A 584     -15.188 -17.098 -26.576  1.00  2.220          O  
ATOM   9346  H   SER A 584     -17.912 -15.563 -24.204  1.00  1.910          H  
ATOM   9347  HA  SER A 584     -15.554 -14.713 -25.564  1.00  1.900          H  
ATOM   9348 1HB  SER A 584     -15.836 -16.934 -24.647  1.00  2.660          H  
ATOM   9349 2HB  SER A 584     -17.083 -17.289 -25.825  1.00  2.660          H  
ATOM   9350  HG  SER A 584     -14.984 -18.016 -26.373  1.00  2.660          H  
ATOM   9351  N   LEU A 585     -18.172 -15.085 -27.531  1.00  1.740          N  
ATOM   9352  CA  LEU A 585     -18.658 -14.717 -28.860  1.00  1.840          C  
ATOM   9353  C   LEU A 585     -18.509 -13.222 -29.039  1.00  1.850          C  
ATOM   9354  O   LEU A 585     -18.120 -12.749 -30.107  1.00  1.890          O  
ATOM   9355  CB  LEU A 585     -20.161 -15.008 -29.028  1.00  2.540          C  
ATOM   9356  CG  LEU A 585     -20.646 -16.461 -29.058  1.00  2.540          C  
ATOM   9357  CD1 LEU A 585     -22.183 -16.439 -29.052  1.00  2.540          C  
ATOM   9358  CD2 LEU A 585     -20.107 -17.187 -30.276  1.00  2.540          C  
ATOM   9359  H   LEU A 585     -18.783 -15.583 -26.874  1.00  2.090          H  
ATOM   9360  HA  LEU A 585     -18.065 -15.224 -29.615  1.00  2.210          H  
ATOM   9361 1HB  LEU A 585     -20.685 -14.521 -28.207  1.00  3.040          H  
ATOM   9362 2HB  LEU A 585     -20.492 -14.536 -29.951  1.00  3.040          H  
ATOM   9363  HG  LEU A 585     -20.316 -16.977 -28.169  1.00  3.040          H  
ATOM   9364 1HD1 LEU A 585     -22.561 -17.457 -29.055  1.00  3.040          H  
ATOM   9365 2HD1 LEU A 585     -22.548 -15.927 -28.169  1.00  3.040          H  
ATOM   9366 3HD1 LEU A 585     -22.544 -15.920 -29.935  1.00  3.040          H  
ATOM   9367 1HD2 LEU A 585     -20.478 -18.213 -30.270  1.00  3.040          H  
ATOM   9368 2HD2 LEU A 585     -20.442 -16.684 -31.182  1.00  3.040          H  
ATOM   9369 3HD2 LEU A 585     -19.022 -17.203 -30.249  1.00  3.040          H  
ATOM   9370  N   GLY A 586     -18.802 -12.486 -27.972  1.00  1.840          N  
ATOM   9371  CA  GLY A 586     -18.694 -11.050 -27.941  1.00  1.880          C  
ATOM   9372  C   GLY A 586     -17.297 -10.570 -28.225  1.00  1.820          C  
ATOM   9373  O   GLY A 586     -17.045  -9.798 -29.167  1.00  1.840          O  
ATOM   9374  H   GLY A 586     -19.172 -12.958 -27.141  1.00  2.210          H  
ATOM   9375 1HA  GLY A 586     -19.405 -10.615 -28.627  1.00  2.260          H  
ATOM   9376 2HA  GLY A 586     -18.949 -10.712 -26.939  1.00  2.260          H  
ATOM   9377  N   ILE A 587     -16.357 -11.057 -27.440  1.00  1.780          N  
ATOM   9378  CA  ILE A 587     -15.001 -10.605 -27.595  1.00  1.760          C  
ATOM   9379  C   ILE A 587     -14.437 -10.890 -28.967  1.00  1.750          C  
ATOM   9380  O   ILE A 587     -13.818 -10.019 -29.570  1.00  1.770          O  
ATOM   9381  CB  ILE A 587     -14.068 -11.172 -26.525  1.00  2.470          C  
ATOM   9382  CG1 ILE A 587     -14.457 -10.668 -25.103  1.00  2.470          C  
ATOM   9383  CG2 ILE A 587     -12.601 -10.810 -26.841  1.00  2.470          C  
ATOM   9384  CD1 ILE A 587     -14.353  -9.171 -24.821  1.00  2.470          C  
ATOM   9385  H   ILE A 587     -16.626 -11.719 -26.699  1.00  2.140          H  
ATOM   9386  HA  ILE A 587     -15.034  -9.539 -27.476  1.00  2.110          H  
ATOM   9387  HB  ILE A 587     -14.170 -12.264 -26.511  1.00  2.970          H  
ATOM   9388 1HG1 ILE A 587     -15.474 -10.967 -24.899  1.00  2.970          H  
ATOM   9389 2HG1 ILE A 587     -13.827 -11.164 -24.429  1.00  2.970          H  
ATOM   9390 1HG2 ILE A 587     -11.997 -11.240 -26.082  1.00  2.970          H  
ATOM   9391 2HG2 ILE A 587     -12.303 -11.210 -27.805  1.00  2.970          H  
ATOM   9392 3HG2 ILE A 587     -12.454  -9.741 -26.852  1.00  2.970          H  
ATOM   9393 1HD1 ILE A 587     -14.627  -8.988 -23.794  1.00  2.970          H  
ATOM   9394 2HD1 ILE A 587     -13.337  -8.827 -24.973  1.00  2.970          H  
ATOM   9395 3HD1 ILE A 587     -15.022  -8.629 -25.458  1.00  2.970          H  
ATOM   9396  N   ASN A 588     -14.681 -12.070 -29.516  1.00  1.750          N  
ATOM   9397  CA  ASN A 588     -14.075 -12.363 -30.805  1.00  1.780          C  
ATOM   9398  C   ASN A 588     -14.834 -11.852 -32.037  1.00  1.870          C  
ATOM   9399  O   ASN A 588     -14.451 -12.176 -33.164  1.00  1.980          O  
ATOM   9400  CB  ASN A 588     -13.824 -13.850 -30.894  1.00  2.480          C  
ATOM   9401  CG  ASN A 588     -12.660 -14.253 -30.031  1.00  2.480          C  
ATOM   9402  OD1 ASN A 588     -11.645 -13.538 -30.002  1.00  2.480          O  
ATOM   9403  ND2 ASN A 588     -12.785 -15.349 -29.331  1.00  2.480          N  
ATOM   9404  H   ASN A 588     -15.229 -12.786 -29.017  1.00  2.100          H  
ATOM   9405  HA  ASN A 588     -13.104 -11.871 -30.825  1.00  2.140          H  
ATOM   9406 1HB  ASN A 588     -14.718 -14.385 -30.558  1.00  2.980          H  
ATOM   9407 2HB  ASN A 588     -13.629 -14.137 -31.925  1.00  2.980          H  
ATOM   9408 1HD2 ASN A 588     -12.041 -15.655 -28.736  1.00  2.980          H  
ATOM   9409 2HD2 ASN A 588     -13.634 -15.884 -29.382  1.00  2.980          H  
ATOM   9410  N   LYS A 589     -15.914 -11.083 -31.843  1.00  1.890          N  
ATOM   9411  CA  LYS A 589     -16.654 -10.523 -32.973  1.00  2.000          C  
ATOM   9412  C   LYS A 589     -16.788  -8.995 -32.891  1.00  1.970          C  
ATOM   9413  O   LYS A 589     -16.771  -8.301 -33.924  1.00  2.020          O  
ATOM   9414  CB  LYS A 589     -18.022 -11.189 -33.117  1.00  2.760          C  
ATOM   9415  CG  LYS A 589     -18.825 -10.711 -34.330  1.00  2.760          C  
ATOM   9416  CD  LYS A 589     -20.084 -11.536 -34.531  1.00  2.760          C  
ATOM   9417  CE  LYS A 589     -20.870 -11.046 -35.736  1.00  2.760          C  
ATOM   9418  NZ  LYS A 589     -22.093 -11.874 -35.981  1.00  2.760          N  
ATOM   9419  H   LYS A 589     -16.196 -10.843 -30.892  1.00  2.270          H  
ATOM   9420  HA  LYS A 589     -16.090 -10.739 -33.879  1.00  2.400          H  
ATOM   9421 1HB  LYS A 589     -17.888 -12.267 -33.197  1.00  3.310          H  
ATOM   9422 2HB  LYS A 589     -18.608 -11.004 -32.217  1.00  3.310          H  
ATOM   9423 1HG  LYS A 589     -19.110  -9.667 -34.185  1.00  3.310          H  
ATOM   9424 2HG  LYS A 589     -18.209 -10.775 -35.223  1.00  3.310          H  
ATOM   9425 1HD  LYS A 589     -19.811 -12.580 -34.681  1.00  3.310          H  
ATOM   9426 2HD  LYS A 589     -20.710 -11.466 -33.645  1.00  3.310          H  
ATOM   9427 1HE  LYS A 589     -21.169 -10.013 -35.563  1.00  3.310          H  
ATOM   9428 2HE  LYS A 589     -20.231 -11.086 -36.619  1.00  3.310          H  
ATOM   9429 1HZ  LYS A 589     -22.588 -11.516 -36.786  1.00  3.310          H  
ATOM   9430 2HZ  LYS A 589     -21.823 -12.831 -36.153  1.00  3.310          H  
ATOM   9431 3HZ  LYS A 589     -22.702 -11.842 -35.174  1.00  3.310          H  
ATOM   9432  N   TYR A 590     -16.956  -8.470 -31.664  1.00  1.890          N  
ATOM   9433  CA  TYR A 590     -17.168  -7.052 -31.437  1.00  1.880          C  
ATOM   9434  C   TYR A 590     -15.986  -6.373 -30.702  1.00  1.760          C  
ATOM   9435  O   TYR A 590     -15.615  -5.248 -31.052  1.00  1.840          O  
ATOM   9436  CB  TYR A 590     -18.472  -6.899 -30.661  1.00  2.640          C  
ATOM   9437  CG  TYR A 590     -19.651  -7.473 -31.396  1.00  2.640          C  
ATOM   9438  CD1 TYR A 590     -20.135  -8.718 -31.040  1.00  2.640          C  
ATOM   9439  CD2 TYR A 590     -20.248  -6.767 -32.409  1.00  2.640          C  
ATOM   9440  CE1 TYR A 590     -21.211  -9.260 -31.687  1.00  2.640          C  
ATOM   9441  CE2 TYR A 590     -21.328  -7.304 -33.068  1.00  2.640          C  
ATOM   9442  CZ  TYR A 590     -21.812  -8.545 -32.711  1.00  2.640          C  
ATOM   9443  OH  TYR A 590     -22.896  -9.068 -33.373  1.00  2.640          O  
ATOM   9444  H   TYR A 590     -16.985  -9.078 -30.851  1.00  2.270          H  
ATOM   9445  HA  TYR A 590     -17.275  -6.564 -32.405  1.00  2.260          H  
ATOM   9446 1HB  TYR A 590     -18.394  -7.396 -29.688  1.00  3.160          H  
ATOM   9447 2HB  TYR A 590     -18.680  -5.869 -30.485  1.00  3.160          H  
ATOM   9448  HD1 TYR A 590     -19.658  -9.259 -30.248  1.00  3.160          H  
ATOM   9449  HD2 TYR A 590     -19.869  -5.786 -32.689  1.00  3.160          H  
ATOM   9450  HE1 TYR A 590     -21.587 -10.241 -31.396  1.00  3.160          H  
ATOM   9451  HE2 TYR A 590     -21.805  -6.745 -33.871  1.00  3.160          H  
ATOM   9452  HH  TYR A 590     -23.215  -8.424 -34.013  1.00  3.160          H  
ATOM   9453  N   ALA A 591     -15.437  -6.999 -29.628  1.00  1.620          N  
ATOM   9454  CA  ALA A 591     -14.270  -6.372 -28.947  1.00  1.490          C  
ATOM   9455  C   ALA A 591     -13.085  -6.421 -29.892  1.00  1.590          C  
ATOM   9456  O   ALA A 591     -12.247  -5.528 -29.933  1.00  1.570          O  
ATOM   9457  CB  ALA A 591     -13.906  -7.025 -27.652  1.00  2.140          C  
ATOM   9458  H   ALA A 591     -15.817  -7.909 -29.348  1.00  1.940          H  
ATOM   9459  HA  ALA A 591     -14.515  -5.328 -28.750  1.00  1.790          H  
ATOM   9460 1HB  ALA A 591     -13.064  -6.502 -27.223  1.00  2.570          H  
ATOM   9461 2HB  ALA A 591     -14.750  -6.977 -26.981  1.00  2.570          H  
ATOM   9462 3HB  ALA A 591     -13.625  -8.026 -27.846  1.00  2.570          H  
ATOM   9463  N   VAL A 592     -12.987  -7.532 -30.603  1.00  1.880          N  
ATOM   9464  CA  VAL A 592     -12.021  -7.721 -31.660  1.00  2.040          C  
ATOM   9465  C   VAL A 592     -12.942  -7.710 -32.841  1.00  1.860          C  
ATOM   9466  O   VAL A 592     -13.759  -8.612 -32.983  1.00  1.880          O  
ATOM   9467  CB  VAL A 592     -11.320  -9.088 -31.600  1.00  2.790          C  
ATOM   9468  CG1 VAL A 592     -10.321  -9.211 -32.750  1.00  2.790          C  
ATOM   9469  CG2 VAL A 592     -10.649  -9.263 -30.295  1.00  2.790          C  
ATOM   9470  H   VAL A 592     -13.636  -8.290 -30.399  1.00  2.260          H  
ATOM   9471  HA  VAL A 592     -11.309  -6.892 -31.715  1.00  2.450          H  
ATOM   9472  HB  VAL A 592     -12.070  -9.867 -31.722  1.00  3.350          H  
ATOM   9473 1HG1 VAL A 592      -9.846 -10.191 -32.713  1.00  3.350          H  
ATOM   9474 2HG1 VAL A 592     -10.839  -9.097 -33.706  1.00  3.350          H  
ATOM   9475 3HG1 VAL A 592      -9.557  -8.430 -32.655  1.00  3.350          H  
ATOM   9476 1HG2 VAL A 592     -10.180 -10.241 -30.255  1.00  3.350          H  
ATOM   9477 2HG2 VAL A 592      -9.907  -8.505 -30.206  1.00  3.350          H  
ATOM   9478 3HG2 VAL A 592     -11.375  -9.178 -29.488  1.00  3.350          H  
ATOM   9479  N   VAL A 593     -12.863  -6.718 -33.675  1.00  2.380          N  
ATOM   9480  CA  VAL A 593     -13.866  -6.663 -34.699  1.00  2.760          C  
ATOM   9481  C   VAL A 593     -13.556  -7.651 -35.800  1.00  2.700          C  
ATOM   9482  O   VAL A 593     -12.444  -7.715 -36.314  1.00  3.090          O  
ATOM   9483  CB  VAL A 593     -14.072  -5.204 -35.150  1.00  3.710          C  
ATOM   9484  CG1 VAL A 593     -15.030  -5.083 -36.321  1.00  3.710          C  
ATOM   9485  CG2 VAL A 593     -14.616  -4.462 -33.971  1.00  3.710          C  
ATOM   9486  H   VAL A 593     -12.133  -6.010 -33.578  1.00  2.860          H  
ATOM   9487  HA  VAL A 593     -14.808  -6.960 -34.249  1.00  3.310          H  
ATOM   9488  HB  VAL A 593     -13.166  -4.783 -35.421  1.00  4.450          H  
ATOM   9489 1HG1 VAL A 593     -15.157  -4.033 -36.575  1.00  4.450          H  
ATOM   9490 2HG1 VAL A 593     -14.632  -5.586 -37.158  1.00  4.450          H  
ATOM   9491 3HG1 VAL A 593     -15.998  -5.508 -36.047  1.00  4.450          H  
ATOM   9492 1HG2 VAL A 593     -14.773  -3.415 -34.214  1.00  4.450          H  
ATOM   9493 2HG2 VAL A 593     -15.562  -4.913 -33.691  1.00  4.450          H  
ATOM   9494 3HG2 VAL A 593     -13.923  -4.536 -33.135  1.00  4.450          H  
ATOM   9495  N   ILE A 594     -14.560  -8.421 -36.179  1.00  2.780          N  
ATOM   9496  CA  ILE A 594     -14.424  -9.444 -37.217  1.00  3.070          C  
ATOM   9497  C   ILE A 594     -13.890  -8.891 -38.562  1.00  3.000          C  
ATOM   9498  O   ILE A 594     -13.356  -9.640 -39.378  1.00  3.210          O  
ATOM   9499  CB  ILE A 594     -15.769 -10.191 -37.365  1.00  4.180          C  
ATOM   9500  CG1 ILE A 594     -15.570 -11.501 -38.166  1.00  4.180          C  
ATOM   9501  CG2 ILE A 594     -16.828  -9.290 -37.990  1.00  4.180          C  
ATOM   9502  CD1 ILE A 594     -16.743 -12.472 -38.082  1.00  4.180          C  
ATOM   9503  H   ILE A 594     -15.432  -8.330 -35.645  1.00  3.340          H  
ATOM   9504  HA  ILE A 594     -13.699 -10.172 -36.857  1.00  3.680          H  
ATOM   9505  HB  ILE A 594     -16.102 -10.475 -36.370  1.00  5.020          H  
ATOM   9506 1HG1 ILE A 594     -15.404 -11.256 -39.216  1.00  5.020          H  
ATOM   9507 2HG1 ILE A 594     -14.680 -12.006 -37.786  1.00  5.020          H  
ATOM   9508 1HG2 ILE A 594     -17.776  -9.808 -38.049  1.00  5.020          H  
ATOM   9509 2HG2 ILE A 594     -16.954  -8.394 -37.386  1.00  5.020          H  
ATOM   9510 3HG2 ILE A 594     -16.515  -9.022 -38.981  1.00  5.020          H  
ATOM   9511 1HD1 ILE A 594     -16.509 -13.365 -38.663  1.00  5.020          H  
ATOM   9512 2HD1 ILE A 594     -16.905 -12.751 -37.038  1.00  5.020          H  
ATOM   9513 3HD1 ILE A 594     -17.644 -12.021 -38.478  1.00  5.020          H  
ATOM   9514  N   LYS A 595     -14.081  -7.591 -38.787  1.00  3.230          N  
ATOM   9515  CA  LYS A 595     -13.633  -6.857 -39.975  1.00  3.540          C  
ATOM   9516  C   LYS A 595     -12.374  -5.992 -39.724  1.00  3.880          C  
ATOM   9517  O   LYS A 595     -12.026  -5.159 -40.560  1.00  3.890          O  
ATOM   9518  CB  LYS A 595     -14.745  -5.939 -40.487  1.00  4.830          C  
ATOM   9519  CG  LYS A 595     -15.978  -6.652 -40.977  1.00  4.830          C  
ATOM   9520  CD  LYS A 595     -17.003  -5.676 -41.511  1.00  4.830          C  
ATOM   9521  CE  LYS A 595     -18.251  -6.397 -42.002  1.00  4.830          C  
ATOM   9522  NZ  LYS A 595     -19.286  -5.445 -42.496  1.00  4.830          N  
ATOM   9523  H   LYS A 595     -14.553  -7.090 -38.052  1.00  3.880          H  
ATOM   9524  HA  LYS A 595     -13.385  -7.582 -40.749  1.00  4.250          H  
ATOM   9525 1HB  LYS A 595     -15.045  -5.261 -39.690  1.00  5.800          H  
ATOM   9526 2HB  LYS A 595     -14.364  -5.331 -41.306  1.00  5.800          H  
ATOM   9527 1HG  LYS A 595     -15.705  -7.368 -41.752  1.00  5.800          H  
ATOM   9528 2HG  LYS A 595     -16.422  -7.180 -40.160  1.00  5.800          H  
ATOM   9529 1HD  LYS A 595     -17.283  -4.975 -40.723  1.00  5.800          H  
ATOM   9530 2HD  LYS A 595     -16.568  -5.112 -42.337  1.00  5.800          H  
ATOM   9531 1HE  LYS A 595     -17.977  -7.071 -42.812  1.00  5.800          H  
ATOM   9532 2HE  LYS A 595     -18.671  -6.980 -41.183  1.00  5.800          H  
ATOM   9533 1HZ  LYS A 595     -20.096  -5.960 -42.812  1.00  5.800          H  
ATOM   9534 2HZ  LYS A 595     -19.556  -4.821 -41.748  1.00  5.800          H  
ATOM   9535 3HZ  LYS A 595     -18.912  -4.905 -43.264  1.00  5.800          H  
ATOM   9536  N   GLN A 596     -11.744  -6.152 -38.562  1.00  3.890          N  
ATOM   9537  CA  GLN A 596     -10.570  -5.392 -38.111  1.00  3.890          C  
ATOM   9538  C   GLN A 596      -9.261  -5.814 -38.771  1.00  3.890          C  
ATOM   9539  O   GLN A 596      -8.981  -7.003 -38.899  1.00  3.890          O  
ATOM   9540  CB  GLN A 596     -10.450  -5.565 -36.603  1.00  5.450          C  
ATOM   9541  CG  GLN A 596      -9.443  -4.770 -35.892  1.00  5.450          C  
ATOM   9542  CD  GLN A 596      -9.571  -4.964 -34.380  1.00  5.450          C  
ATOM   9543  OE1 GLN A 596     -10.649  -5.003 -33.752  1.00  5.450          O  
ATOM   9544  NE2 GLN A 596      -8.440  -5.146 -33.773  1.00  5.450          N  
ATOM   9545  H   GLN A 596     -12.089  -6.865 -37.920  1.00  4.670          H  
ATOM   9546  HA  GLN A 596     -10.733  -4.347 -38.343  1.00  4.670          H  
ATOM   9547 1HB  GLN A 596     -11.358  -5.364 -36.168  1.00  6.540          H  
ATOM   9548 2HB  GLN A 596     -10.218  -6.609 -36.390  1.00  6.540          H  
ATOM   9549 1HG  GLN A 596      -8.472  -5.137 -36.176  1.00  6.540          H  
ATOM   9550 2HG  GLN A 596      -9.534  -3.736 -36.136  1.00  6.540          H  
ATOM   9551 1HE2 GLN A 596      -8.409  -5.359 -32.783  1.00  6.540          H  
ATOM   9552 2HE2 GLN A 596      -7.580  -5.149 -34.303  1.00  6.540          H  
ATOM   9553  N   ASP A 597      -8.418  -4.836 -39.125  1.00  3.890          N  
ATOM   9554  CA  ASP A 597      -7.114  -5.136 -39.726  1.00  3.890          C  
ATOM   9555  C   ASP A 597      -6.006  -5.392 -38.702  1.00  3.550          C  
ATOM   9556  O   ASP A 597      -5.059  -6.133 -38.974  1.00  3.490          O  
ATOM   9557  CB  ASP A 597      -6.642  -3.965 -40.592  1.00  5.450          C  
ATOM   9558  CG  ASP A 597      -7.501  -3.682 -41.803  1.00  5.450          C  
ATOM   9559  OD1 ASP A 597      -7.607  -4.514 -42.675  1.00  5.450          O  
ATOM   9560  OD2 ASP A 597      -8.049  -2.606 -41.842  1.00  5.450          O  
ATOM   9561  H   ASP A 597      -8.711  -3.874 -39.022  1.00  4.670          H  
ATOM   9562  HA  ASP A 597      -7.223  -6.025 -40.348  1.00  4.670          H  
ATOM   9563 1HB  ASP A 597      -6.596  -3.064 -39.982  1.00  6.540          H  
ATOM   9564 2HB  ASP A 597      -5.626  -4.168 -40.934  1.00  6.540          H  
ATOM   9565  N   GLU A 598      -6.095  -4.739 -37.547  1.00  3.190          N  
ATOM   9566  CA  GLU A 598      -5.057  -4.853 -36.525  1.00  2.640          C  
ATOM   9567  C   GLU A 598      -5.357  -6.010 -35.570  1.00  2.090          C  
ATOM   9568  O   GLU A 598      -6.465  -6.150 -35.056  1.00  2.610          O  
ATOM   9569  CB  GLU A 598      -4.922  -3.523 -35.778  1.00  3.920          C  
ATOM   9570  CG  GLU A 598      -4.485  -2.373 -36.713  1.00  3.920          C  
ATOM   9571  CD  GLU A 598      -4.244  -1.029 -36.049  1.00  3.920          C  
ATOM   9572  OE1 GLU A 598      -4.272  -0.937 -34.842  1.00  3.920          O  
ATOM   9573  OE2 GLU A 598      -4.044  -0.081 -36.766  1.00  3.920          O  
ATOM   9574  H   GLU A 598      -6.891  -4.143 -37.390  1.00  3.830          H  
ATOM   9575  HA  GLU A 598      -4.107  -5.063 -37.018  1.00  3.170          H  
ATOM   9576 1HB  GLU A 598      -5.878  -3.256 -35.320  1.00  4.700          H  
ATOM   9577 2HB  GLU A 598      -4.187  -3.623 -34.979  1.00  4.700          H  
ATOM   9578 1HG  GLU A 598      -3.569  -2.677 -37.218  1.00  4.700          H  
ATOM   9579 2HG  GLU A 598      -5.250  -2.247 -37.477  1.00  4.700          H  
ATOM   9580  N   LYS A 599      -4.361  -6.821 -35.276  1.00  1.740          N  
ATOM   9581  CA  LYS A 599      -4.572  -7.972 -34.404  1.00  1.410          C  
ATOM   9582  C   LYS A 599      -4.521  -7.651 -32.908  1.00  1.350          C  
ATOM   9583  O   LYS A 599      -3.520  -7.908 -32.243  1.00  1.350          O  
ATOM   9584  CB  LYS A 599      -3.591  -9.072 -34.796  1.00  2.110          C  
ATOM   9585  CG  LYS A 599      -3.865  -9.629 -36.194  1.00  2.110          C  
ATOM   9586  CD  LYS A 599      -2.854 -10.688 -36.599  1.00  2.110          C  
ATOM   9587  CE  LYS A 599      -3.140 -11.218 -38.007  1.00  2.110          C  
ATOM   9588  NZ  LYS A 599      -2.086 -12.167 -38.482  1.00  2.110          N  
ATOM   9589  H   LYS A 599      -3.453  -6.660 -35.694  1.00  2.090          H  
ATOM   9590  HA  LYS A 599      -5.575  -8.355 -34.602  1.00  1.690          H  
ATOM   9591 1HB  LYS A 599      -2.582  -8.680 -34.791  1.00  2.530          H  
ATOM   9592 2HB  LYS A 599      -3.636  -9.886 -34.091  1.00  2.530          H  
ATOM   9593 1HG  LYS A 599      -4.865 -10.063 -36.212  1.00  2.530          H  
ATOM   9594 2HG  LYS A 599      -3.835  -8.813 -36.921  1.00  2.530          H  
ATOM   9595 1HD  LYS A 599      -1.844 -10.276 -36.557  1.00  2.530          H  
ATOM   9596 2HD  LYS A 599      -2.920 -11.520 -35.903  1.00  2.530          H  
ATOM   9597 1HE  LYS A 599      -4.098 -11.734 -37.998  1.00  2.530          H  
ATOM   9598 2HE  LYS A 599      -3.197 -10.378 -38.701  1.00  2.530          H  
ATOM   9599 1HZ  LYS A 599      -2.320 -12.492 -39.411  1.00  2.530          H  
ATOM   9600 2HZ  LYS A 599      -1.195 -11.693 -38.509  1.00  2.530          H  
ATOM   9601 3HZ  LYS A 599      -2.016 -12.962 -37.860  1.00  2.530          H  
ATOM   9602  N   ARG A 600      -5.608  -7.062 -32.404  1.00  1.390          N  
ATOM   9603  CA  ARG A 600      -5.722  -6.653 -30.991  1.00  1.390          C  
ATOM   9604  C   ARG A 600      -7.183  -6.490 -30.499  1.00  1.410          C  
ATOM   9605  O   ARG A 600      -8.092  -6.213 -31.284  1.00  1.480          O  
ATOM   9606  CB  ARG A 600      -4.935  -5.362 -30.796  1.00  1.950          C  
ATOM   9607  CG  ARG A 600      -5.446  -4.199 -31.627  1.00  1.950          C  
ATOM   9608  CD  ARG A 600      -4.678  -2.930 -31.430  1.00  1.950          C  
ATOM   9609  NE  ARG A 600      -5.172  -1.911 -32.353  1.00  1.950          N  
ATOM   9610  CZ  ARG A 600      -6.228  -1.110 -32.139  1.00  1.950          C  
ATOM   9611  NH1 ARG A 600      -6.873  -1.158 -31.017  1.00  1.950          N  
ATOM   9612  NH2 ARG A 600      -6.609  -0.284 -33.088  1.00  1.950          N  
ATOM   9613  H   ARG A 600      -6.356  -6.876 -33.077  1.00  1.670          H  
ATOM   9614  HA  ARG A 600      -5.249  -7.425 -30.381  1.00  1.670          H  
ATOM   9615 1HB  ARG A 600      -4.974  -5.069 -29.745  1.00  2.340          H  
ATOM   9616 2HB  ARG A 600      -3.885  -5.526 -31.049  1.00  2.340          H  
ATOM   9617 1HG  ARG A 600      -5.383  -4.464 -32.683  1.00  2.340          H  
ATOM   9618 2HG  ARG A 600      -6.489  -4.008 -31.373  1.00  2.340          H  
ATOM   9619 1HD  ARG A 600      -4.779  -2.569 -30.409  1.00  2.340          H  
ATOM   9620 2HD  ARG A 600      -3.621  -3.103 -31.648  1.00  2.340          H  
ATOM   9621  HE  ARG A 600      -4.707  -1.819 -33.271  1.00  2.340          H  
ATOM   9622 1HH1 ARG A 600      -6.586  -1.785 -30.285  1.00  2.340          H  
ATOM   9623 2HH1 ARG A 600      -7.665  -0.550 -30.859  1.00  2.340          H  
ATOM   9624 1HH2 ARG A 600      -6.050  -0.269 -33.952  1.00  2.340          H  
ATOM   9625 2HH2 ARG A 600      -7.456   0.304 -32.965  1.00  2.340          H  
ATOM   9626  N   VAL A 601      -7.380  -6.569 -29.175  1.00  1.410          N  
ATOM   9627  CA  VAL A 601      -8.701  -6.376 -28.540  1.00  1.440          C  
ATOM   9628  C   VAL A 601      -8.880  -4.884 -28.189  1.00  1.440          C  
ATOM   9629  O   VAL A 601      -7.970  -4.277 -27.605  1.00  1.470          O  
ATOM   9630  CB  VAL A 601      -8.822  -7.212 -27.222  1.00  2.000          C  
ATOM   9631  CG1 VAL A 601     -10.209  -7.047 -26.615  1.00  2.000          C  
ATOM   9632  CG2 VAL A 601      -8.503  -8.674 -27.424  1.00  2.000          C  
ATOM   9633  H   VAL A 601      -6.579  -6.801 -28.591  1.00  1.690          H  
ATOM   9634  HA  VAL A 601      -9.489  -6.641 -29.234  1.00  1.730          H  
ATOM   9635  HB  VAL A 601      -8.111  -6.807 -26.509  1.00  2.400          H  
ATOM   9636 1HG1 VAL A 601     -10.261  -7.595 -25.674  1.00  2.400          H  
ATOM   9637 2HG1 VAL A 601     -10.427  -6.011 -26.436  1.00  2.400          H  
ATOM   9638 3HG1 VAL A 601     -10.938  -7.449 -27.308  1.00  2.400          H  
ATOM   9639 1HG2 VAL A 601      -8.572  -9.174 -26.468  1.00  2.400          H  
ATOM   9640 2HG2 VAL A 601      -9.184  -9.124 -28.096  1.00  2.400          H  
ATOM   9641 3HG2 VAL A 601      -7.505  -8.772 -27.807  1.00  2.400          H  
ATOM   9642  N   LEU A 602     -10.031  -4.296 -28.562  1.00  1.460          N  
ATOM   9643  CA  LEU A 602     -10.373  -2.887 -28.321  1.00  1.460          C  
ATOM   9644  C   LEU A 602     -10.853  -2.744 -26.870  1.00  1.380          C  
ATOM   9645  O   LEU A 602     -11.397  -3.693 -26.326  1.00  1.390          O  
ATOM   9646  CB  LEU A 602     -11.501  -2.485 -29.299  1.00  2.040          C  
ATOM   9647  CG  LEU A 602     -11.192  -2.654 -30.863  1.00  2.040          C  
ATOM   9648  CD1 LEU A 602     -12.429  -2.324 -31.670  1.00  2.040          C  
ATOM   9649  CD2 LEU A 602     -10.046  -1.810 -31.259  1.00  2.040          C  
ATOM   9650  H   LEU A 602     -10.727  -4.854 -29.064  1.00  1.750          H  
ATOM   9651  HA  LEU A 602      -9.487  -2.267 -28.456  1.00  1.750          H  
ATOM   9652 1HB  LEU A 602     -12.384  -3.089 -29.073  1.00  2.450          H  
ATOM   9653 2HB  LEU A 602     -11.752  -1.442 -29.124  1.00  2.450          H  
ATOM   9654  HG  LEU A 602     -10.940  -3.695 -31.075  1.00  2.450          H  
ATOM   9655 1HD1 LEU A 602     -12.223  -2.468 -32.727  1.00  2.450          H  
ATOM   9656 2HD1 LEU A 602     -13.226  -3.002 -31.366  1.00  2.450          H  
ATOM   9657 3HD1 LEU A 602     -12.728  -1.313 -31.492  1.00  2.450          H  
ATOM   9658 1HD2 LEU A 602      -9.833  -1.944 -32.322  1.00  2.450          H  
ATOM   9659 2HD2 LEU A 602     -10.244  -0.774 -31.058  1.00  2.450          H  
ATOM   9660 3HD2 LEU A 602      -9.208  -2.134 -30.684  1.00  2.450          H  
ATOM   9661  N   HIS A 603     -10.680  -1.571 -26.225  1.00  1.340          N  
ATOM   9662  CA  HIS A 603     -11.094  -1.449 -24.807  1.00  1.270          C  
ATOM   9663  C   HIS A 603     -12.605  -1.565 -24.563  1.00  1.300          C  
ATOM   9664  O   HIS A 603     -13.044  -1.981 -23.480  1.00  1.280          O  
ATOM   9665  CB  HIS A 603     -10.666  -0.131 -24.135  1.00  1.810          C  
ATOM   9666  CG  HIS A 603     -10.713  -0.295 -22.592  1.00  1.810          C  
ATOM   9667  ND1 HIS A 603      -9.714  -0.974 -21.899  1.00  1.810          N  
ATOM   9668  CD2 HIS A 603     -11.664   0.028 -21.652  1.00  1.810          C  
ATOM   9669  CE1 HIS A 603     -10.043  -1.061 -20.606  1.00  1.810          C  
ATOM   9670  NE2 HIS A 603     -11.219  -0.480 -20.422  1.00  1.810          N  
ATOM   9671  H   HIS A 603     -10.237  -0.792 -26.692  1.00  1.610          H  
ATOM   9672  HA  HIS A 603     -10.628  -2.256 -24.244  1.00  1.520          H  
ATOM   9673 1HB  HIS A 603      -9.675   0.157 -24.454  1.00  2.170          H  
ATOM   9674 2HB  HIS A 603     -11.353   0.671 -24.419  1.00  2.170          H  
ATOM   9675  HD2 HIS A 603     -12.612   0.540 -21.838  1.00  2.170          H  
ATOM   9676  HE1 HIS A 603      -9.458  -1.554 -19.830  1.00  2.170          H  
ATOM   9677  HE2 HIS A 603     -11.724  -0.461 -19.484  1.00  2.170          H  
ATOM   9678  N   GLY A 604     -13.419  -1.082 -25.491  1.00  1.370          N  
ATOM   9679  CA  GLY A 604     -14.847  -1.123 -25.220  1.00  1.400          C  
ATOM   9680  C   GLY A 604     -15.621  -0.048 -25.933  1.00  1.450          C  
ATOM   9681  O   GLY A 604     -15.182   0.468 -26.963  1.00  1.540          O  
ATOM   9682  H   GLY A 604     -13.065  -0.726 -26.365  1.00  1.640          H  
ATOM   9683 1HA  GLY A 604     -15.235  -2.089 -25.521  1.00  1.680          H  
ATOM   9684 2HA  GLY A 604     -15.016  -1.033 -24.149  1.00  1.680          H  
ATOM   9685  N   TRP A 605     -16.779   0.282 -25.359  1.00  1.440          N  
ATOM   9686  CA  TRP A 605     -17.744   1.241 -25.893  1.00  1.510          C  
ATOM   9687  C   TRP A 605     -18.116   2.299 -24.845  1.00  1.540          C  
ATOM   9688  O   TRP A 605     -18.193   2.000 -23.651  1.00  1.500          O  
ATOM   9689  CB  TRP A 605     -19.013   0.508 -26.332  1.00  2.090          C  
ATOM   9690  CG  TRP A 605     -18.818  -0.464 -27.475  1.00  2.090          C  
ATOM   9691  CD1 TRP A 605     -19.098  -0.221 -28.775  1.00  2.090          C  
ATOM   9692  CD2 TRP A 605     -18.305  -1.827 -27.433  1.00  2.090          C  
ATOM   9693  NE1 TRP A 605     -18.824  -1.319 -29.529  1.00  2.090          N  
ATOM   9694  CE2 TRP A 605     -18.330  -2.302 -28.725  1.00  2.090          C  
ATOM   9695  CE3 TRP A 605     -17.837  -2.663 -26.418  1.00  2.090          C  
ATOM   9696  CZ2 TRP A 605     -17.906  -3.560 -29.039  1.00  2.090          C  
ATOM   9697  CZ3 TRP A 605     -17.417  -3.932 -26.737  1.00  2.090          C  
ATOM   9698  CH2 TRP A 605     -17.447  -4.368 -28.013  1.00  2.090          C  
ATOM   9699  H   TRP A 605     -16.989  -0.185 -24.473  1.00  1.730          H  
ATOM   9700  HA  TRP A 605     -17.307   1.736 -26.748  1.00  1.810          H  
ATOM   9701 1HB  TRP A 605     -19.445  -0.019 -25.490  1.00  2.500          H  
ATOM   9702 2HB  TRP A 605     -19.744   1.253 -26.653  1.00  2.500          H  
ATOM   9703  HD1 TRP A 605     -19.488   0.701 -29.159  1.00  2.500          H  
ATOM   9704  HE1 TRP A 605     -18.960  -1.393 -30.531  1.00  2.500          H  
ATOM   9705  HE3 TRP A 605     -17.792  -2.323 -25.402  1.00  2.500          H  
ATOM   9706  HZ2 TRP A 605     -17.924  -3.911 -30.060  1.00  2.500          H  
ATOM   9707  HZ3 TRP A 605     -17.060  -4.568 -25.939  1.00  2.500          H  
ATOM   9708  HH2 TRP A 605     -17.108  -5.371 -28.234  1.00  2.500          H  
ATOM   9709  N   GLY A 606     -18.391   3.524 -25.284  1.00  1.630          N  
ATOM   9710  CA  GLY A 606     -18.839   4.568 -24.356  1.00  1.710          C  
ATOM   9711  C   GLY A 606     -20.353   4.497 -24.175  1.00  1.770          C  
ATOM   9712  O   GLY A 606     -21.025   3.741 -24.879  1.00  1.800          O  
ATOM   9713  H   GLY A 606     -18.307   3.713 -26.289  1.00  1.960          H  
ATOM   9714 1HA  GLY A 606     -18.343   4.449 -23.391  1.00  2.050          H  
ATOM   9715 2HA  GLY A 606     -18.560   5.547 -24.749  1.00  2.050          H  
ATOM   9716  N   HIS A 607     -20.926   5.357 -23.324  1.00  1.860          N  
ATOM   9717  CA  HIS A 607     -22.375   5.338 -23.064  1.00  1.950          C  
ATOM   9718  C   HIS A 607     -23.279   5.501 -24.275  1.00  1.940          C  
ATOM   9719  O   HIS A 607     -24.426   5.036 -24.237  1.00  1.950          O  
ATOM   9720  CB  HIS A 607     -22.780   6.433 -22.065  1.00  2.690          C  
ATOM   9721  CG  HIS A 607     -22.651   7.841 -22.597  1.00  2.690          C  
ATOM   9722  ND1 HIS A 607     -21.440   8.490 -22.713  1.00  2.690          N  
ATOM   9723  CD2 HIS A 607     -23.591   8.717 -23.025  1.00  2.690          C  
ATOM   9724  CE1 HIS A 607     -21.641   9.700 -23.203  1.00  2.690          C  
ATOM   9725  NE2 HIS A 607     -22.940   9.865 -23.396  1.00  2.690          N  
ATOM   9726  H   HIS A 607     -20.346   5.957 -22.736  1.00  2.230          H  
ATOM   9727  HA  HIS A 607     -22.624   4.394 -22.613  1.00  2.340          H  
ATOM   9728 1HB  HIS A 607     -23.825   6.285 -21.796  1.00  3.230          H  
ATOM   9729 2HB  HIS A 607     -22.214   6.340 -21.154  1.00  3.230          H  
ATOM   9730  HD1 HIS A 607     -20.611   8.255 -22.181  1.00  3.230          H  
ATOM   9731  HD2 HIS A 607     -24.675   8.651 -23.111  1.00  3.230          H  
ATOM   9732  HE1 HIS A 607     -20.799  10.372 -23.367  1.00  3.230          H  
ATOM   9733  N   ASP A 608     -22.779   6.143 -25.341  1.00  1.960          N  
ATOM   9734  CA  ASP A 608     -23.545   6.382 -26.559  1.00  2.040          C  
ATOM   9735  C   ASP A 608     -23.379   5.249 -27.578  1.00  2.020          C  
ATOM   9736  O   ASP A 608     -23.863   5.345 -28.708  1.00  2.230          O  
ATOM   9737  CB  ASP A 608     -23.148   7.729 -27.169  1.00  2.820          C  
ATOM   9738  CG  ASP A 608     -21.691   7.791 -27.638  1.00  2.820          C  
ATOM   9739  OD1 ASP A 608     -21.008   6.769 -27.630  1.00  2.820          O  
ATOM   9740  OD2 ASP A 608     -21.255   8.857 -27.998  1.00  2.820          O  
ATOM   9741  H   ASP A 608     -21.828   6.499 -25.309  1.00  2.350          H  
ATOM   9742  HA  ASP A 608     -24.599   6.437 -26.289  1.00  2.450          H  
ATOM   9743 1HB  ASP A 608     -23.797   7.945 -28.018  1.00  3.390          H  
ATOM   9744 2HB  ASP A 608     -23.307   8.520 -26.427  1.00  3.390          H  
ATOM   9745  N   ARG A 609     -22.731   4.163 -27.144  1.00  1.930          N  
ATOM   9746  CA  ARG A 609     -22.436   2.939 -27.884  1.00  2.170          C  
ATOM   9747  C   ARG A 609     -21.365   3.085 -28.966  1.00  2.010          C  
ATOM   9748  O   ARG A 609     -21.174   2.160 -29.760  1.00  2.260          O  
ATOM   9749  CB  ARG A 609     -23.693   2.382 -28.550  1.00  2.940          C  
ATOM   9750  CG  ARG A 609     -24.822   2.081 -27.596  1.00  2.940          C  
ATOM   9751  CD  ARG A 609     -26.007   1.530 -28.278  1.00  2.940          C  
ATOM   9752  NE  ARG A 609     -25.809   0.147 -28.722  1.00  2.940          N  
ATOM   9753  CZ  ARG A 609     -26.420  -0.435 -29.783  1.00  2.940          C  
ATOM   9754  NH1 ARG A 609     -27.246   0.257 -30.550  1.00  2.940          N  
ATOM   9755  NH2 ARG A 609     -26.195  -1.713 -30.055  1.00  2.940          N  
ATOM   9756  H   ARG A 609     -22.349   4.186 -26.195  1.00  2.320          H  
ATOM   9757  HA  ARG A 609     -22.083   2.205 -27.159  1.00  2.600          H  
ATOM   9758 1HB  ARG A 609     -24.054   3.044 -29.329  1.00  3.530          H  
ATOM   9759 2HB  ARG A 609     -23.439   1.441 -29.034  1.00  3.530          H  
ATOM   9760 1HG  ARG A 609     -24.465   1.342 -26.883  1.00  3.530          H  
ATOM   9761 2HG  ARG A 609     -25.117   2.986 -27.070  1.00  3.530          H  
ATOM   9762 1HD  ARG A 609     -26.855   1.553 -27.593  1.00  3.530          H  
ATOM   9763 2HD  ARG A 609     -26.219   2.151 -29.143  1.00  3.530          H  
ATOM   9764  HE  ARG A 609     -25.191  -0.434 -28.161  1.00  3.530          H  
ATOM   9765 1HH1 ARG A 609     -27.432   1.227 -30.355  1.00  3.530          H  
ATOM   9766 2HH1 ARG A 609     -27.697  -0.187 -31.338  1.00  3.530          H  
ATOM   9767 1HH2 ARG A 609     -25.584  -2.283 -29.453  1.00  3.530          H  
ATOM   9768 2HH2 ARG A 609     -26.648  -2.147 -30.844  1.00  3.530          H  
ATOM   9769  N   SER A 610     -20.650   4.209 -29.013  1.00  2.040          N  
ATOM   9770  CA  SER A 610     -19.551   4.314 -29.963  1.00  2.370          C  
ATOM   9771  C   SER A 610     -18.325   3.602 -29.395  1.00  2.250          C  
ATOM   9772  O   SER A 610     -18.196   3.442 -28.175  1.00  2.780          O  
ATOM   9773  CB  SER A 610     -19.234   5.773 -30.244  1.00  3.190          C  
ATOM   9774  OG  SER A 610     -18.720   6.397 -29.102  1.00  3.190          O  
ATOM   9775  H   SER A 610     -20.857   4.998 -28.382  1.00  2.450          H  
ATOM   9776  HA  SER A 610     -19.840   3.832 -30.896  1.00  2.840          H  
ATOM   9777 1HB  SER A 610     -18.507   5.835 -31.050  1.00  3.820          H  
ATOM   9778 2HB  SER A 610     -20.137   6.293 -30.568  1.00  3.820          H  
ATOM   9779  HG  SER A 610     -19.504   6.684 -28.571  1.00  3.820          H  
ATOM   9780  N   TYR A 611     -17.360   3.234 -30.243  1.00  1.980          N  
ATOM   9781  CA  TYR A 611     -16.155   2.615 -29.685  1.00  2.040          C  
ATOM   9782  C   TYR A 611     -15.367   3.592 -28.836  1.00  1.870          C  
ATOM   9783  O   TYR A 611     -15.033   4.698 -29.274  1.00  2.300          O  
ATOM   9784  CB  TYR A 611     -15.275   1.981 -30.757  1.00  2.830          C  
ATOM   9785  CG  TYR A 611     -15.736   0.610 -31.207  1.00  2.830          C  
ATOM   9786  CD1 TYR A 611     -16.488   0.438 -32.350  1.00  2.830          C  
ATOM   9787  CD2 TYR A 611     -15.355  -0.495 -30.456  1.00  2.830          C  
ATOM   9788  CE1 TYR A 611     -16.863  -0.838 -32.735  1.00  2.830          C  
ATOM   9789  CE2 TYR A 611     -15.722  -1.757 -30.843  1.00  2.830          C  
ATOM   9790  CZ  TYR A 611     -16.477  -1.935 -31.974  1.00  2.830          C  
ATOM   9791  OH  TYR A 611     -16.853  -3.202 -32.370  1.00  2.830          O  
ATOM   9792  H   TYR A 611     -17.469   3.369 -31.238  1.00  2.380          H  
ATOM   9793  HA  TYR A 611     -16.473   1.807 -29.025  1.00  2.450          H  
ATOM   9794 1HB  TYR A 611     -15.238   2.632 -31.630  1.00  3.400          H  
ATOM   9795 2HB  TYR A 611     -14.261   1.887 -30.376  1.00  3.400          H  
ATOM   9796  HD1 TYR A 611     -16.784   1.298 -32.949  1.00  3.400          H  
ATOM   9797  HD2 TYR A 611     -14.754  -0.361 -29.552  1.00  3.400          H  
ATOM   9798  HE1 TYR A 611     -17.458  -0.981 -33.638  1.00  3.400          H  
ATOM   9799  HE2 TYR A 611     -15.416  -2.622 -30.250  1.00  3.400          H  
ATOM   9800  HH  TYR A 611     -16.377  -3.887 -31.835  1.00  3.400          H  
ATOM   9801  N   PHE A 612     -14.981   3.122 -27.654  1.00  1.960          N  
ATOM   9802  CA  PHE A 612     -14.300   3.892 -26.620  1.00  2.280          C  
ATOM   9803  C   PHE A 612     -13.082   4.582 -27.202  1.00  2.000          C  
ATOM   9804  O   PHE A 612     -12.838   5.768 -27.005  1.00  2.330          O  
ATOM   9805  CB  PHE A 612     -13.839   2.961 -25.476  1.00  3.060          C  
ATOM   9806  CG  PHE A 612     -13.300   3.626 -24.217  1.00  3.060          C  
ATOM   9807  CD1 PHE A 612     -14.091   3.599 -23.078  1.00  3.060          C  
ATOM   9808  CD2 PHE A 612     -12.077   4.304 -24.144  1.00  3.060          C  
ATOM   9809  CE1 PHE A 612     -13.679   4.205 -21.916  1.00  3.060          C  
ATOM   9810  CE2 PHE A 612     -11.676   4.910 -22.982  1.00  3.060          C  
ATOM   9811  CZ  PHE A 612     -12.475   4.861 -21.876  1.00  3.060          C  
ATOM   9812  H   PHE A 612     -15.240   2.166 -27.430  1.00  2.350          H  
ATOM   9813  HA  PHE A 612     -15.000   4.612 -26.231  1.00  2.740          H  
ATOM   9814 1HB  PHE A 612     -14.685   2.374 -25.170  1.00  3.680          H  
ATOM   9815 2HB  PHE A 612     -13.092   2.267 -25.843  1.00  3.680          H  
ATOM   9816  HD1 PHE A 612     -15.057   3.082 -23.111  1.00  3.680          H  
ATOM   9817  HD2 PHE A 612     -11.445   4.372 -25.004  1.00  3.680          H  
ATOM   9818  HE1 PHE A 612     -14.316   4.173 -21.032  1.00  3.680          H  
ATOM   9819  HE2 PHE A 612     -10.725   5.441 -22.945  1.00  3.680          H  
ATOM   9820  HZ  PHE A 612     -12.165   5.351 -20.971  1.00  3.680          H  
ATOM   9821  N   VAL A 613     -12.311   3.820 -27.952  1.00  1.700          N  
ATOM   9822  CA  VAL A 613     -11.043   4.304 -28.460  1.00  1.680          C  
ATOM   9823  C   VAL A 613     -11.044   4.640 -29.952  1.00  1.940          C  
ATOM   9824  O   VAL A 613      -9.985   4.693 -30.574  1.00  2.560          O  
ATOM   9825  CB  VAL A 613      -9.984   3.230 -28.194  1.00  2.360          C  
ATOM   9826  CG1 VAL A 613      -9.863   2.979 -26.696  1.00  2.360          C  
ATOM   9827  CG2 VAL A 613     -10.327   1.902 -28.943  1.00  2.360          C  
ATOM   9828  H   VAL A 613     -12.599   2.870 -28.114  1.00  2.040          H  
ATOM   9829  HA  VAL A 613     -10.769   5.206 -27.906  1.00  2.020          H  
ATOM   9830  HB  VAL A 613      -9.042   3.613 -28.526  1.00  2.830          H  
ATOM   9831 1HG1 VAL A 613      -9.096   2.237 -26.511  1.00  2.830          H  
ATOM   9832 2HG1 VAL A 613      -9.594   3.910 -26.201  1.00  2.830          H  
ATOM   9833 3HG1 VAL A 613     -10.793   2.610 -26.308  1.00  2.830          H  
ATOM   9834 1HG2 VAL A 613      -9.545   1.171 -28.745  1.00  2.830          H  
ATOM   9835 2HG2 VAL A 613     -11.276   1.509 -28.602  1.00  2.830          H  
ATOM   9836 3HG2 VAL A 613     -10.367   2.087 -30.010  1.00  2.830          H  
ATOM   9837  N   GLY A 614     -12.223   4.760 -30.574  1.00  1.970          N  
ATOM   9838  CA  GLY A 614     -12.248   5.054 -32.011  1.00  2.580          C  
ATOM   9839  C   GLY A 614     -11.992   3.793 -32.846  1.00  2.190          C  
ATOM   9840  O   GLY A 614     -11.794   3.850 -34.072  1.00  2.460          O  
ATOM   9841  H   GLY A 614     -13.098   4.742 -30.034  1.00  2.360          H  
ATOM   9842 1HA  GLY A 614     -13.217   5.483 -32.275  1.00  3.100          H  
ATOM   9843 2HA  GLY A 614     -11.496   5.806 -32.232  1.00  3.100          H  
ATOM   9844  N   SER A 615     -11.985   2.663 -32.153  1.00  1.920          N  
ATOM   9845  CA  SER A 615     -11.729   1.335 -32.677  1.00  1.790          C  
ATOM   9846  C   SER A 615     -10.389   1.253 -33.403  1.00  1.950          C  
ATOM   9847  O   SER A 615      -9.325   1.148 -32.782  1.00  1.910          O  
ATOM   9848  CB  SER A 615     -12.850   0.884 -33.603  1.00  2.560          C  
ATOM   9849  OG  SER A 615     -12.880   1.632 -34.780  1.00  2.560          O  
ATOM   9850  H   SER A 615     -12.130   2.762 -31.162  1.00  2.300          H  
ATOM   9851  HA  SER A 615     -11.710   0.661 -31.834  1.00  2.150          H  
ATOM   9852 1HB  SER A 615     -12.741  -0.166 -33.830  1.00  3.070          H  
ATOM   9853 2HB  SER A 615     -13.779   0.999 -33.104  1.00  3.070          H  
ATOM   9854  HG  SER A 615     -13.573   1.231 -35.347  1.00  3.070          H  
ATOM   9855  N   PHE A 616     -10.470   1.217 -34.716  1.00  2.590          N  
ATOM   9856  CA  PHE A 616      -9.382   1.119 -35.653  1.00  3.150          C  
ATOM   9857  C   PHE A 616      -9.887   1.871 -36.858  1.00  3.180          C  
ATOM   9858  O   PHE A 616      -9.301   1.837 -37.943  1.00  3.650          O  
ATOM   9859  CB  PHE A 616      -9.081  -0.348 -35.963  1.00  4.190          C  
ATOM   9860  CG  PHE A 616     -10.263  -1.029 -36.523  1.00  4.190          C  
ATOM   9861  CD1 PHE A 616     -10.498  -1.098 -37.883  1.00  4.190          C  
ATOM   9862  CD2 PHE A 616     -11.177  -1.581 -35.667  1.00  4.190          C  
ATOM   9863  CE1 PHE A 616     -11.630  -1.713 -38.357  1.00  4.190          C  
ATOM   9864  CE2 PHE A 616     -12.293  -2.179 -36.128  1.00  4.190          C  
ATOM   9865  CZ  PHE A 616     -12.531  -2.256 -37.474  1.00  4.190          C  
ATOM   9866  H   PHE A 616     -11.387   1.343 -35.137  1.00  3.110          H  
ATOM   9867  HA  PHE A 616      -8.492   1.616 -35.263  1.00  3.780          H  
ATOM   9868 1HB  PHE A 616      -8.263  -0.418 -36.684  1.00  5.020          H  
ATOM   9869 2HB  PHE A 616      -8.775  -0.870 -35.056  1.00  5.020          H  
ATOM   9870  HD1 PHE A 616      -9.779  -0.651 -38.580  1.00  5.020          H  
ATOM   9871  HD2 PHE A 616     -10.994  -1.526 -34.596  1.00  5.020          H  
ATOM   9872  HE1 PHE A 616     -11.812  -1.762 -39.434  1.00  5.020          H  
ATOM   9873  HE2 PHE A 616     -12.999  -2.590 -35.430  1.00  5.020          H  
ATOM   9874  HZ  PHE A 616     -13.433  -2.738 -37.847  1.00  5.020          H  
ATOM   9875  N   ASN A 617     -11.024   2.534 -36.641  1.00  2.950          N  
ATOM   9876  CA  ASN A 617     -11.703   3.270 -37.697  1.00  3.120          C  
ATOM   9877  C   ASN A 617     -11.376   4.763 -37.686  1.00  2.760          C  
ATOM   9878  O   ASN A 617     -11.301   5.386 -38.747  1.00  2.910          O  
ATOM   9879  CB  ASN A 617     -13.200   3.086 -37.580  1.00  4.300          C  
ATOM   9880  CG  ASN A 617     -13.681   1.674 -37.867  1.00  4.300          C  
ATOM   9881  OD1 ASN A 617     -14.093   0.941 -36.945  1.00  4.300          O  
ATOM   9882  ND2 ASN A 617     -13.658   1.291 -39.126  1.00  4.300          N  
ATOM   9883  H   ASN A 617     -11.410   2.527 -35.683  1.00  3.540          H  
ATOM   9884  HA  ASN A 617     -11.369   2.871 -38.653  1.00  3.740          H  
ATOM   9885 1HB  ASN A 617     -13.504   3.375 -36.570  1.00  5.160          H  
ATOM   9886 2HB  ASN A 617     -13.699   3.760 -38.266  1.00  5.160          H  
ATOM   9887 1HD2 ASN A 617     -13.998   0.383 -39.388  1.00  5.160          H  
ATOM   9888 2HD2 ASN A 617     -13.319   1.914 -39.838  1.00  5.160          H  
ATOM   9889  N   ASP A 618     -11.188   5.338 -36.492  1.00  2.440          N  
ATOM   9890  CA  ASP A 618     -10.888   6.752 -36.327  1.00  2.380          C  
ATOM   9891  C   ASP A 618      -9.380   6.955 -36.475  1.00  2.190          C  
ATOM   9892  O   ASP A 618      -8.641   6.573 -35.554  1.00  2.090          O  
ATOM   9893  CB  ASP A 618     -11.333   7.246 -34.954  1.00  3.360          C  
ATOM   9894  CG  ASP A 618     -11.115   8.747 -34.721  1.00  3.360          C  
ATOM   9895  OD1 ASP A 618     -10.333   9.366 -35.448  1.00  3.360          O  
ATOM   9896  OD2 ASP A 618     -11.702   9.259 -33.791  1.00  3.360          O  
ATOM   9897  H   ASP A 618     -11.289   4.782 -35.639  1.00  2.930          H  
ATOM   9898  HA  ASP A 618     -11.448   7.293 -37.075  1.00  2.860          H  
ATOM   9899 1HB  ASP A 618     -12.385   7.008 -34.801  1.00  4.030          H  
ATOM   9900 2HB  ASP A 618     -10.769   6.703 -34.207  1.00  4.030          H  
ATOM   9901  N   PRO A 619      -8.884   7.590 -37.568  1.00  2.660          N  
ATOM   9902  CA  PRO A 619      -7.476   7.710 -37.906  1.00  3.080          C  
ATOM   9903  C   PRO A 619      -6.702   8.446 -36.823  1.00  2.910          C  
ATOM   9904  O   PRO A 619      -5.478   8.332 -36.758  1.00  3.320          O  
ATOM   9905  CB  PRO A 619      -7.493   8.492 -39.232  1.00  4.620          C  
ATOM   9906  CG  PRO A 619      -8.806   9.236 -39.235  1.00  4.620          C  
ATOM   9907  CD  PRO A 619      -9.780   8.332 -38.488  1.00  4.620          C  
ATOM   9908  HA  PRO A 619      -7.064   6.704 -38.055  1.00  3.700          H  
ATOM   9909 1HB  PRO A 619      -6.623   9.164 -39.271  1.00  5.540          H  
ATOM   9910 2HB  PRO A 619      -7.396   7.793 -40.077  1.00  5.540          H  
ATOM   9911 1HG  PRO A 619      -8.684  10.223 -38.757  1.00  5.540          H  
ATOM   9912 2HG  PRO A 619      -9.123   9.427 -40.271  1.00  5.540          H  
ATOM   9913 1HD  PRO A 619     -10.467   8.988 -37.929  1.00  5.540          H  
ATOM   9914 2HD  PRO A 619     -10.305   7.645 -39.173  1.00  5.540          H  
ATOM   9915  N   ASP A 620      -7.395   9.218 -35.980  1.00  2.620          N  
ATOM   9916  CA  ASP A 620      -6.690   9.899 -34.919  1.00  2.630          C  
ATOM   9917  C   ASP A 620      -7.553   9.861 -33.676  1.00  2.280          C  
ATOM   9918  O   ASP A 620      -7.659  10.849 -32.947  1.00  2.710          O  
ATOM   9919  CB  ASP A 620      -6.370  11.357 -35.301  1.00  3.680          C  
ATOM   9920  CG  ASP A 620      -5.319  12.070 -34.365  1.00  3.680          C  
ATOM   9921  OD1 ASP A 620      -4.442  11.405 -33.853  1.00  3.680          O  
ATOM   9922  OD2 ASP A 620      -5.406  13.271 -34.200  1.00  3.680          O  
ATOM   9923  H   ASP A 620      -8.424   9.302 -36.014  1.00  3.140          H  
ATOM   9924  HA  ASP A 620      -5.762   9.374 -34.703  1.00  3.160          H  
ATOM   9925 1HB  ASP A 620      -5.991  11.376 -36.323  1.00  4.410          H  
ATOM   9926 2HB  ASP A 620      -7.295  11.934 -35.290  1.00  4.410          H  
ATOM   9927  N   GLY A 621      -8.115   8.689 -33.388  1.00  2.090          N  
ATOM   9928  CA  GLY A 621      -8.834   8.521 -32.138  1.00  2.350          C  
ATOM   9929  C   GLY A 621      -7.737   8.197 -31.165  1.00  1.800          C  
ATOM   9930  O   GLY A 621      -6.737   7.602 -31.577  1.00  1.770          O  
ATOM   9931  H   GLY A 621      -8.062   7.915 -34.056  1.00  2.510          H  
ATOM   9932 1HA  GLY A 621      -9.362   9.434 -31.859  1.00  2.820          H  
ATOM   9933 2HA  GLY A 621      -9.549   7.703 -32.209  1.00  2.820          H  
ATOM   9934  N   HIS A 622      -7.879   8.529 -29.893  1.00  1.690          N  
ATOM   9935  CA  HIS A 622      -6.787   8.203 -28.980  1.00  1.480          C  
ATOM   9936  C   HIS A 622      -7.079   6.989 -28.103  1.00  1.420          C  
ATOM   9937  O   HIS A 622      -8.223   6.550 -27.992  1.00  1.930          O  
ATOM   9938  CB  HIS A 622      -6.396   9.441 -28.183  1.00  2.160          C  
ATOM   9939  CG  HIS A 622      -5.845  10.604 -29.073  1.00  2.160          C  
ATOM   9940  ND1 HIS A 622      -5.621  11.898 -28.584  1.00  2.160          N  
ATOM   9941  CD2 HIS A 622      -5.487  10.641 -30.391  1.00  2.160          C  
ATOM   9942  CE1 HIS A 622      -5.170  12.661 -29.587  1.00  2.160          C  
ATOM   9943  NE2 HIS A 622      -5.084  11.915 -30.672  1.00  2.160          N  
ATOM   9944  H   HIS A 622      -8.695   9.061 -29.561  1.00  2.030          H  
ATOM   9945  HA  HIS A 622      -5.920   7.933 -29.563  1.00  1.780          H  
ATOM   9946 1HB  HIS A 622      -7.248   9.794 -27.657  1.00  2.590          H  
ATOM   9947 2HB  HIS A 622      -5.633   9.173 -27.451  1.00  2.590          H  
ATOM   9948  HD2 HIS A 622      -5.508   9.835 -31.115  1.00  2.590          H  
ATOM   9949  HE1 HIS A 622      -4.912  13.719 -29.532  1.00  2.590          H  
ATOM   9950  HE2 HIS A 622      -4.767  12.219 -31.608  1.00  2.590          H  
ATOM   9951  N   SER A 623      -6.017   6.447 -27.505  1.00  1.300          N  
ATOM   9952  CA  SER A 623      -5.985   5.267 -26.641  1.00  1.360          C  
ATOM   9953  C   SER A 623      -6.390   3.914 -27.257  1.00  1.490          C  
ATOM   9954  O   SER A 623      -6.872   3.028 -26.559  1.00  1.770          O  
ATOM   9955  CB  SER A 623      -6.854   5.509 -25.406  1.00  1.880          C  
ATOM   9956  OG  SER A 623      -6.346   6.547 -24.612  1.00  1.880          O  
ATOM   9957  H   SER A 623      -5.115   6.913 -27.603  1.00  1.560          H  
ATOM   9958  HA  SER A 623      -4.950   5.181 -26.316  1.00  1.630          H  
ATOM   9959 1HB  SER A 623      -7.863   5.756 -25.713  1.00  2.260          H  
ATOM   9960 2HB  SER A 623      -6.932   4.617 -24.830  1.00  2.260          H  
ATOM   9961  HG  SER A 623      -6.850   6.523 -23.797  1.00  2.260          H  
ATOM   9962  N   ARG A 624      -6.087   3.694 -28.534  1.00  1.420          N  
ATOM   9963  CA  ARG A 624      -6.414   2.447 -29.235  1.00  1.580          C  
ATOM   9964  C   ARG A 624      -5.818   1.158 -28.639  1.00  1.570          C  
ATOM   9965  O   ARG A 624      -6.507   0.139 -28.477  1.00  1.810          O  
ATOM   9966  CB  ARG A 624      -5.927   2.591 -30.665  1.00  2.150          C  
ATOM   9967  CG  ARG A 624      -6.726   3.581 -31.521  1.00  2.150          C  
ATOM   9968  CD  ARG A 624      -6.382   3.462 -32.975  1.00  2.150          C  
ATOM   9969  NE  ARG A 624      -4.969   3.803 -33.239  1.00  2.150          N  
ATOM   9970  CZ  ARG A 624      -4.502   5.051 -33.480  1.00  2.150          C  
ATOM   9971  NH1 ARG A 624      -5.339   6.061 -33.488  1.00  2.150          N  
ATOM   9972  NH2 ARG A 624      -3.207   5.245 -33.703  1.00  2.150          N  
ATOM   9973  H   ARG A 624      -5.656   4.439 -29.065  1.00  1.700          H  
ATOM   9974  HA  ARG A 624      -7.484   2.334 -29.255  1.00  1.900          H  
ATOM   9975 1HB  ARG A 624      -4.893   2.931 -30.653  1.00  2.580          H  
ATOM   9976 2HB  ARG A 624      -5.943   1.634 -31.151  1.00  2.580          H  
ATOM   9977 1HG  ARG A 624      -7.796   3.370 -31.409  1.00  2.580          H  
ATOM   9978 2HG  ARG A 624      -6.530   4.605 -31.191  1.00  2.580          H  
ATOM   9979 1HD  ARG A 624      -6.548   2.443 -33.294  1.00  2.580          H  
ATOM   9980 2HD  ARG A 624      -7.026   4.117 -33.561  1.00  2.580          H  
ATOM   9981  HE  ARG A 624      -4.300   3.041 -33.247  1.00  2.580          H  
ATOM   9982 1HH1 ARG A 624      -6.322   5.882 -33.314  1.00  2.580          H  
ATOM   9983 2HH1 ARG A 624      -5.016   7.005 -33.661  1.00  2.580          H  
ATOM   9984 1HH2 ARG A 624      -2.566   4.460 -33.688  1.00  2.580          H  
ATOM   9985 2HH2 ARG A 624      -2.860   6.176 -33.885  1.00  2.580          H  
ATOM   9986  N   ASN A 625      -4.558   1.201 -28.251  1.00  1.410          N  
ATOM   9987  CA  ASN A 625      -3.898  -0.013 -27.761  1.00  1.410          C  
ATOM   9988  C   ASN A 625      -4.090  -0.312 -26.273  1.00  1.350          C  
ATOM   9989  O   ASN A 625      -3.206  -0.028 -25.477  1.00  1.450          O  
ATOM   9990  CB  ASN A 625      -2.416   0.057 -28.064  1.00  1.970          C  
ATOM   9991  CG  ASN A 625      -2.038  -0.105 -29.510  1.00  1.970          C  
ATOM   9992  OD1 ASN A 625      -1.896  -1.245 -29.984  1.00  1.970          O  
ATOM   9993  ND2 ASN A 625      -1.894   0.988 -30.229  1.00  1.970          N  
ATOM   9994  H   ASN A 625      -4.058   2.084 -28.373  1.00  1.690          H  
ATOM   9995  HA  ASN A 625      -4.316  -0.859 -28.307  1.00  1.690          H  
ATOM   9996 1HB  ASN A 625      -2.048   1.004 -27.721  1.00  2.370          H  
ATOM   9997 2HB  ASN A 625      -1.902  -0.720 -27.500  1.00  2.370          H  
ATOM   9998 1HD2 ASN A 625      -1.655   0.927 -31.202  1.00  2.370          H  
ATOM   9999 2HD2 ASN A 625      -2.045   1.890 -29.810  1.00  2.370          H  
ATOM  10000  N   SER A 626      -5.212  -0.928 -25.904  1.00  1.270          N  
ATOM  10001  CA  SER A 626      -5.487  -1.222 -24.484  1.00  1.250          C  
ATOM  10002  C   SER A 626      -4.708  -2.414 -23.918  1.00  1.190          C  
ATOM  10003  O   SER A 626      -4.800  -3.557 -24.398  1.00  1.260          O  
ATOM  10004  CB  SER A 626      -6.959  -1.449 -24.239  1.00  1.760          C  
ATOM  10005  OG  SER A 626      -7.170  -1.924 -22.913  1.00  1.760          O  
ATOM  10006  H   SER A 626      -5.911  -1.132 -26.619  1.00  1.520          H  
ATOM  10007  HA  SER A 626      -5.195  -0.343 -23.903  1.00  1.500          H  
ATOM  10008 1HB  SER A 626      -7.475  -0.520 -24.380  1.00  2.110          H  
ATOM  10009 2HB  SER A 626      -7.360  -2.157 -24.961  1.00  2.110          H  
ATOM  10010  HG  SER A 626      -8.075  -1.630 -22.649  1.00  2.110          H  
ATOM  10011  N   LEU A 627      -3.928  -2.130 -22.877  1.00  1.120          N  
ATOM  10012  CA  LEU A 627      -3.071  -3.118 -22.244  1.00  1.090          C  
ATOM  10013  C   LEU A 627      -3.836  -4.250 -21.566  1.00  1.060          C  
ATOM  10014  O   LEU A 627      -3.485  -5.428 -21.737  1.00  1.090          O  
ATOM  10015  CB  LEU A 627      -2.171  -2.370 -21.252  1.00  1.540          C  
ATOM  10016  CG  LEU A 627      -1.151  -3.134 -20.397  1.00  1.540          C  
ATOM  10017  CD1 LEU A 627      -0.223  -3.951 -21.239  1.00  1.540          C  
ATOM  10018  CD2 LEU A 627      -0.312  -2.053 -19.678  1.00  1.540          C  
ATOM  10019  H   LEU A 627      -3.890  -1.154 -22.552  1.00  1.340          H  
ATOM  10020  HA  LEU A 627      -2.449  -3.548 -23.026  1.00  1.310          H  
ATOM  10021 1HB  LEU A 627      -1.649  -1.589 -21.779  1.00  1.850          H  
ATOM  10022 2HB  LEU A 627      -2.835  -1.876 -20.548  1.00  1.850          H  
ATOM  10023  HG  LEU A 627      -1.654  -3.788 -19.685  1.00  1.850          H  
ATOM  10024 1HD1 LEU A 627       0.512  -4.434 -20.595  1.00  1.850          H  
ATOM  10025 2HD1 LEU A 627      -0.776  -4.717 -21.784  1.00  1.850          H  
ATOM  10026 3HD1 LEU A 627       0.270  -3.296 -21.930  1.00  1.850          H  
ATOM  10027 1HD2 LEU A 627       0.443  -2.497 -19.058  1.00  1.850          H  
ATOM  10028 2HD2 LEU A 627       0.172  -1.436 -20.417  1.00  1.850          H  
ATOM  10029 3HD2 LEU A 627      -0.938  -1.427 -19.073  1.00  1.850          H  
ATOM  10030  N   THR A 628      -4.894  -3.906 -20.832  1.00  1.050          N  
ATOM  10031  CA  THR A 628      -5.640  -4.913 -20.108  1.00  1.080          C  
ATOM  10032  C   THR A 628      -6.648  -5.637 -20.981  1.00  1.010          C  
ATOM  10033  O   THR A 628      -7.004  -6.782 -20.687  1.00  0.920          O  
ATOM  10034  CB  THR A 628      -6.355  -4.293 -18.899  1.00  1.500          C  
ATOM  10035  OG1 THR A 628      -7.246  -3.262 -19.349  1.00  1.500          O  
ATOM  10036  CG2 THR A 628      -5.348  -3.716 -17.950  1.00  1.500          C  
ATOM  10037  H   THR A 628      -5.161  -2.934 -20.752  1.00  1.260          H  
ATOM  10038  HA  THR A 628      -4.932  -5.647 -19.731  1.00  1.300          H  
ATOM  10039  HB  THR A 628      -6.929  -5.057 -18.394  1.00  1.800          H  
ATOM  10040  HG1 THR A 628      -7.806  -2.978 -18.613  1.00  1.800          H  
ATOM  10041 1HG2 THR A 628      -5.863  -3.282 -17.092  1.00  1.800          H  
ATOM  10042 2HG2 THR A 628      -4.677  -4.506 -17.611  1.00  1.800          H  
ATOM  10043 3HG2 THR A 628      -4.782  -2.948 -18.461  1.00  1.800          H  
ATOM  10044  N   SER A 629      -7.082  -5.043 -22.103  1.00  1.150          N  
ATOM  10045  CA  SER A 629      -8.015  -5.795 -22.927  1.00  1.180          C  
ATOM  10046  C   SER A 629      -7.293  -7.015 -23.497  1.00  1.120          C  
ATOM  10047  O   SER A 629      -7.819  -8.133 -23.511  1.00  1.120          O  
ATOM  10048  CB  SER A 629      -8.492  -4.977 -24.098  1.00  1.640          C  
ATOM  10049  OG  SER A 629      -7.435  -4.765 -24.988  1.00  1.640          O  
ATOM  10050  H   SER A 629      -6.824  -4.084 -22.346  1.00  1.380          H  
ATOM  10051  HA  SER A 629      -8.858  -6.114 -22.316  1.00  1.420          H  
ATOM  10052 1HB  SER A 629      -9.267  -5.491 -24.584  1.00  1.970          H  
ATOM  10053 2HB  SER A 629      -8.889  -4.023 -23.755  1.00  1.970          H  
ATOM  10054  HG  SER A 629      -7.811  -4.434 -25.848  1.00  1.970          H  
ATOM  10055  N   ASN A 630      -6.022  -6.831 -23.843  1.00  1.110          N  
ATOM  10056  CA  ASN A 630      -5.275  -7.925 -24.427  1.00  1.120          C  
ATOM  10057  C   ASN A 630      -4.748  -8.893 -23.366  1.00  1.030          C  
ATOM  10058  O   ASN A 630      -4.773 -10.120 -23.561  1.00  1.040          O  
ATOM  10059  CB  ASN A 630      -4.223  -7.321 -25.327  1.00  1.560          C  
ATOM  10060  CG  ASN A 630      -4.977  -6.729 -26.504  1.00  1.560          C  
ATOM  10061  OD1 ASN A 630      -5.328  -7.449 -27.450  1.00  1.560          O  
ATOM  10062  ND2 ASN A 630      -5.315  -5.457 -26.423  1.00  1.560          N  
ATOM  10063  H   ASN A 630      -5.641  -5.875 -23.824  1.00  1.330          H  
ATOM  10064  HA  ASN A 630      -5.956  -8.492 -25.062  1.00  1.340          H  
ATOM  10065 1HB  ASN A 630      -3.672  -6.533 -24.799  1.00  1.880          H  
ATOM  10066 2HB  ASN A 630      -3.516  -8.077 -25.669  1.00  1.880          H  
ATOM  10067 1HD2 ASN A 630      -5.929  -5.024 -27.113  1.00  1.880          H  
ATOM  10068 2HD2 ASN A 630      -5.045  -4.898 -25.613  1.00  1.880          H  
ATOM  10069  N   ALA A 631      -4.314  -8.368 -22.216  1.00  0.980          N  
ATOM  10070  CA  ALA A 631      -3.820  -9.253 -21.181  1.00  0.930          C  
ATOM  10071  C   ALA A 631      -4.904 -10.205 -20.691  1.00  0.950          C  
ATOM  10072  O   ALA A 631      -4.658 -11.406 -20.551  1.00  0.960          O  
ATOM  10073  CB  ALA A 631      -3.314  -8.453 -20.004  1.00  1.320          C  
ATOM  10074  H   ALA A 631      -4.268  -7.354 -22.082  1.00  1.180          H  
ATOM  10075  HA  ALA A 631      -3.005  -9.837 -21.599  1.00  1.120          H  
ATOM  10076 1HB  ALA A 631      -2.926  -9.136 -19.265  1.00  1.590          H  
ATOM  10077 2HB  ALA A 631      -2.536  -7.773 -20.334  1.00  1.590          H  
ATOM  10078 3HB  ALA A 631      -4.130  -7.880 -19.579  1.00  1.590          H  
ATOM  10079  N   PHE A 632      -6.130  -9.698 -20.485  1.00  0.960          N  
ATOM  10080  CA  PHE A 632      -7.184 -10.556 -19.970  1.00  1.000          C  
ATOM  10081  C   PHE A 632      -7.720 -11.547 -20.989  1.00  1.030          C  
ATOM  10082  O   PHE A 632      -8.178 -12.627 -20.624  1.00  1.040          O  
ATOM  10083  CB  PHE A 632      -8.274  -9.755 -19.277  1.00  1.380          C  
ATOM  10084  CG  PHE A 632      -7.853  -9.333 -17.894  1.00  1.380          C  
ATOM  10085  CD1 PHE A 632      -7.454  -8.041 -17.615  1.00  1.380          C  
ATOM  10086  CD2 PHE A 632      -7.852 -10.269 -16.853  1.00  1.380          C  
ATOM  10087  CE1 PHE A 632      -7.073  -7.678 -16.339  1.00  1.380          C  
ATOM  10088  CE2 PHE A 632      -7.470  -9.910 -15.585  1.00  1.380          C  
ATOM  10089  CZ  PHE A 632      -7.086  -8.614 -15.327  1.00  1.380          C  
ATOM  10090  H   PHE A 632      -6.322  -8.700 -20.628  1.00  1.150          H  
ATOM  10091  HA  PHE A 632      -6.742 -11.133 -19.180  1.00  1.200          H  
ATOM  10092 1HB  PHE A 632      -8.510  -8.861 -19.858  1.00  1.660          H  
ATOM  10093 2HB  PHE A 632      -9.164 -10.352 -19.182  1.00  1.660          H  
ATOM  10094  HD1 PHE A 632      -7.447  -7.309 -18.410  1.00  1.660          H  
ATOM  10095  HD2 PHE A 632      -8.163 -11.305 -17.049  1.00  1.660          H  
ATOM  10096  HE1 PHE A 632      -6.766  -6.651 -16.128  1.00  1.660          H  
ATOM  10097  HE2 PHE A 632      -7.477 -10.656 -14.784  1.00  1.660          H  
ATOM  10098  HZ  PHE A 632      -6.790  -8.331 -14.322  1.00  1.660          H  
ATOM  10099  N   TYR A 633      -7.608 -11.241 -22.275  1.00  1.060          N  
ATOM  10100  CA  TYR A 633      -8.025 -12.163 -23.330  1.00  1.130          C  
ATOM  10101  C   TYR A 633      -7.335 -13.509 -23.109  1.00  1.090          C  
ATOM  10102  O   TYR A 633      -7.978 -14.571 -23.086  1.00  1.150          O  
ATOM  10103  CB  TYR A 633      -7.687 -11.483 -24.650  1.00  1.550          C  
ATOM  10104  CG  TYR A 633      -8.000 -12.147 -25.917  1.00  1.550          C  
ATOM  10105  CD1 TYR A 633      -9.300 -12.254 -26.274  1.00  1.550          C  
ATOM  10106  CD2 TYR A 633      -6.994 -12.538 -26.787  1.00  1.550          C  
ATOM  10107  CE1 TYR A 633      -9.642 -12.754 -27.488  1.00  1.550          C  
ATOM  10108  CE2 TYR A 633      -7.334 -13.037 -28.018  1.00  1.550          C  
ATOM  10109  CZ  TYR A 633      -8.665 -13.134 -28.367  1.00  1.550          C  
ATOM  10110  OH  TYR A 633      -9.026 -13.589 -29.599  1.00  1.550          O  
ATOM  10111  H   TYR A 633      -7.282 -10.306 -22.548  1.00  1.270          H  
ATOM  10112  HA  TYR A 633      -9.085 -12.350 -23.272  1.00  1.360          H  
ATOM  10113 1HB  TYR A 633      -8.181 -10.516 -24.653  1.00  1.860          H  
ATOM  10114 2HB  TYR A 633      -6.628 -11.278 -24.660  1.00  1.860          H  
ATOM  10115  HD1 TYR A 633     -10.056 -11.926 -25.578  1.00  1.860          H  
ATOM  10116  HD2 TYR A 633      -5.945 -12.430 -26.511  1.00  1.860          H  
ATOM  10117  HE1 TYR A 633     -10.683 -12.832 -27.769  1.00  1.860          H  
ATOM  10118  HE2 TYR A 633      -6.553 -13.334 -28.726  1.00  1.860          H  
ATOM  10119  HH  TYR A 633      -9.997 -13.621 -29.664  1.00  1.860          H  
ATOM  10120  N   ILE A 634      -6.029 -13.446 -22.887  1.00  1.020          N  
ATOM  10121  CA  ILE A 634      -5.243 -14.639 -22.590  1.00  1.000          C  
ATOM  10122  C   ILE A 634      -5.400 -15.149 -21.151  1.00  0.950          C  
ATOM  10123  O   ILE A 634      -5.594 -16.344 -20.951  1.00  0.960          O  
ATOM  10124  CB  ILE A 634      -3.798 -14.401 -22.950  1.00  1.410          C  
ATOM  10125  CG1 ILE A 634      -3.772 -14.253 -24.459  1.00  1.410          C  
ATOM  10126  CG2 ILE A 634      -2.870 -15.568 -22.430  1.00  1.410          C  
ATOM  10127  CD1 ILE A 634      -2.560 -13.708 -24.957  1.00  1.410          C  
ATOM  10128  H   ILE A 634      -5.584 -12.517 -22.957  1.00  1.220          H  
ATOM  10129  HA  ILE A 634      -5.597 -15.431 -23.246  1.00  1.200          H  
ATOM  10130  HB  ILE A 634      -3.494 -13.457 -22.528  1.00  1.690          H  
ATOM  10131 1HG1 ILE A 634      -3.942 -15.227 -24.904  1.00  1.690          H  
ATOM  10132 2HG1 ILE A 634      -4.576 -13.592 -24.765  1.00  1.690          H  
ATOM  10133 1HG2 ILE A 634      -1.832 -15.390 -22.702  1.00  1.690          H  
ATOM  10134 2HG2 ILE A 634      -2.926 -15.639 -21.343  1.00  1.690          H  
ATOM  10135 3HG2 ILE A 634      -3.198 -16.513 -22.867  1.00  1.690          H  
ATOM  10136 1HD1 ILE A 634      -2.605 -13.587 -26.028  1.00  1.690          H  
ATOM  10137 2HD1 ILE A 634      -2.471 -12.740 -24.499  1.00  1.690          H  
ATOM  10138 3HD1 ILE A 634      -1.708 -14.334 -24.706  1.00  1.690          H  
ATOM  10139  N   ILE A 635      -5.349 -14.273 -20.146  1.00  0.920          N  
ATOM  10140  CA  ILE A 635      -5.427 -14.703 -18.737  1.00  0.900          C  
ATOM  10141  C   ILE A 635      -6.701 -15.494 -18.458  1.00  0.930          C  
ATOM  10142  O   ILE A 635      -6.696 -16.472 -17.708  1.00  0.940          O  
ATOM  10143  CB  ILE A 635      -5.348 -13.505 -17.786  1.00  1.270          C  
ATOM  10144  CG1 ILE A 635      -3.955 -12.899 -17.867  1.00  1.270          C  
ATOM  10145  CG2 ILE A 635      -5.661 -13.949 -16.330  1.00  1.270          C  
ATOM  10146  CD1 ILE A 635      -3.873 -11.533 -17.278  1.00  1.270          C  
ATOM  10147  H   ILE A 635      -5.206 -13.279 -20.356  1.00  1.100          H  
ATOM  10148  HA  ILE A 635      -4.584 -15.338 -18.533  1.00  1.080          H  
ATOM  10149  HB  ILE A 635      -6.054 -12.773 -18.072  1.00  1.520          H  
ATOM  10150 1HG1 ILE A 635      -3.265 -13.546 -17.328  1.00  1.520          H  
ATOM  10151 2HG1 ILE A 635      -3.639 -12.863 -18.895  1.00  1.520          H  
ATOM  10152 1HG2 ILE A 635      -5.612 -13.108 -15.652  1.00  1.520          H  
ATOM  10153 2HG2 ILE A 635      -6.664 -14.367 -16.259  1.00  1.520          H  
ATOM  10154 3HG2 ILE A 635      -4.938 -14.705 -16.020  1.00  1.520          H  
ATOM  10155 1HD1 ILE A 635      -2.858 -11.176 -17.361  1.00  1.520          H  
ATOM  10156 2HD1 ILE A 635      -4.537 -10.859 -17.817  1.00  1.520          H  
ATOM  10157 3HD1 ILE A 635      -4.164 -11.559 -16.258  1.00  1.520          H  
ATOM  10158  N   SER A 636      -7.811 -15.028 -19.017  1.00  0.980          N  
ATOM  10159  CA  SER A 636      -9.125 -15.630 -18.868  1.00  1.040          C  
ATOM  10160  C   SER A 636      -9.301 -16.913 -19.693  1.00  1.080          C  
ATOM  10161  O   SER A 636     -10.302 -17.615 -19.547  1.00  1.120          O  
ATOM  10162  CB  SER A 636     -10.171 -14.631 -19.291  1.00  1.430          C  
ATOM  10163  OG  SER A 636     -10.063 -14.387 -20.646  1.00  1.430          O  
ATOM  10164  H   SER A 636      -7.762 -14.188 -19.592  1.00  1.180          H  
ATOM  10165  HA  SER A 636      -9.262 -15.878 -17.816  1.00  1.250          H  
ATOM  10166 1HB  SER A 636     -11.159 -15.015 -19.068  1.00  1.720          H  
ATOM  10167 2HB  SER A 636     -10.046 -13.699 -18.739  1.00  1.720          H  
ATOM  10168  HG  SER A 636      -9.380 -13.709 -20.745  1.00  1.720          H  
ATOM  10169  N   ASP A 637      -8.332 -17.233 -20.559  1.00  1.090          N  
ATOM  10170  CA  ASP A 637      -8.364 -18.381 -21.461  1.00  1.170          C  
ATOM  10171  C   ASP A 637      -9.565 -18.348 -22.424  1.00  1.240          C  
ATOM  10172  O   ASP A 637     -10.260 -19.355 -22.578  1.00  1.300          O  
ATOM  10173  CB  ASP A 637      -8.400 -19.705 -20.656  1.00  1.610          C  
ATOM  10174  CG  ASP A 637      -7.875 -20.990 -21.446  1.00  1.610          C  
ATOM  10175  OD1 ASP A 637      -6.909 -20.884 -22.190  1.00  1.610          O  
ATOM  10176  OD2 ASP A 637      -8.445 -22.072 -21.320  1.00  1.610          O  
ATOM  10177  H   ASP A 637      -7.490 -16.662 -20.595  1.00  1.310          H  
ATOM  10178  HA  ASP A 637      -7.450 -18.359 -22.057  1.00  1.400          H  
ATOM  10179 1HB  ASP A 637      -7.791 -19.582 -19.759  1.00  1.930          H  
ATOM  10180 2HB  ASP A 637      -9.423 -19.898 -20.318  1.00  1.930          H  
ATOM  10181  N   MET A 638      -9.814 -17.199 -23.083  1.00  1.290          N  
ATOM  10182  CA  MET A 638     -10.919 -17.074 -24.051  1.00  1.450          C  
ATOM  10183  C   MET A 638     -10.525 -17.559 -25.440  1.00  1.540          C  
ATOM  10184  O   MET A 638     -11.288 -18.397 -25.921  1.00  2.400          O  
ATOM  10185  CB  MET A 638     -11.489 -15.667 -24.028  1.00  1.970          C  
ATOM  10186  CG  MET A 638     -12.183 -15.477 -22.738  1.00  1.970          C  
ATOM  10187  SD  MET A 638     -12.825 -13.879 -22.355  1.00  1.970          S  
ATOM  10188  CE  MET A 638     -14.313 -13.713 -23.279  1.00  1.970          C  
ATOM  10189  H   MET A 638      -9.200 -16.385 -22.942  1.00  1.550          H  
ATOM  10190  HA  MET A 638     -11.722 -17.730 -23.716  1.00  1.740          H  
ATOM  10191 1HB  MET A 638     -10.676 -14.935 -24.105  1.00  2.360          H  
ATOM  10192 2HB  MET A 638     -12.183 -15.516 -24.853  1.00  2.360          H  
ATOM  10193 1HG  MET A 638     -13.018 -16.151 -22.774  1.00  2.360          H  
ATOM  10194 2HG  MET A 638     -11.542 -15.802 -21.930  1.00  2.360          H  
ATOM  10195 1HE  MET A 638     -14.782 -12.759 -23.051  1.00  2.360          H  
ATOM  10196 2HE  MET A 638     -14.070 -13.755 -24.328  1.00  2.360          H  
ATOM  10197 3HE  MET A 638     -15.001 -14.514 -23.017  1.00  2.360          H  
ATOM  10198  N   ILE A 639      -9.227 -17.785 -25.484  1.00  1.320          N  
ATOM  10199  CA  ILE A 639      -8.566 -17.846 -26.754  1.00  1.670          C  
ATOM  10200  C   ILE A 639      -7.692 -19.080 -26.713  1.00  1.630          C  
ATOM  10201  O   ILE A 639      -6.885 -19.236 -25.798  1.00  2.010          O  
ATOM  10202  CB  ILE A 639      -7.784 -16.556 -27.055  1.00  2.200          C  
ATOM  10203  CG1 ILE A 639      -7.063 -16.671 -28.428  1.00  2.200          C  
ATOM  10204  CG2 ILE A 639      -6.788 -16.219 -25.912  1.00  2.200          C  
ATOM  10205  CD1 ILE A 639      -7.956 -16.780 -29.614  1.00  2.200          C  
ATOM  10206  H   ILE A 639      -8.999 -18.622 -24.960  1.00  1.580          H  
ATOM  10207  HA  ILE A 639      -9.322 -17.982 -27.522  1.00  2.000          H  
ATOM  10208  HB  ILE A 639      -8.495 -15.742 -27.134  1.00  2.640          H  
ATOM  10209 1HG1 ILE A 639      -6.470 -15.781 -28.570  1.00  2.640          H  
ATOM  10210 2HG1 ILE A 639      -6.413 -17.521 -28.434  1.00  2.640          H  
ATOM  10211 1HG2 ILE A 639      -6.284 -15.289 -26.134  1.00  2.640          H  
ATOM  10212 2HG2 ILE A 639      -7.340 -16.118 -24.984  1.00  2.640          H  
ATOM  10213 3HG2 ILE A 639      -6.043 -16.994 -25.795  1.00  2.640          H  
ATOM  10214 1HD1 ILE A 639      -7.361 -16.823 -30.499  1.00  2.640          H  
ATOM  10215 2HD1 ILE A 639      -8.566 -17.669 -29.571  1.00  2.640          H  
ATOM  10216 3HD1 ILE A 639      -8.597 -15.930 -29.673  1.00  2.640          H  
ATOM  10217  N   LYS A 640      -7.840 -19.960 -27.697  1.00  1.840          N  
ATOM  10218  CA  LYS A 640      -7.029 -21.167 -27.721  1.00  2.090          C  
ATOM  10219  C   LYS A 640      -6.119 -21.207 -28.954  1.00  1.880          C  
ATOM  10220  O   LYS A 640      -5.332 -22.137 -29.120  1.00  2.110          O  
ATOM  10221  CB  LYS A 640      -7.919 -22.415 -27.706  1.00  2.830          C  
ATOM  10222  CG  LYS A 640      -8.956 -22.510 -26.524  1.00  2.830          C  
ATOM  10223  CD  LYS A 640      -8.361 -22.385 -25.088  1.00  2.830          C  
ATOM  10224  CE  LYS A 640      -7.513 -23.567 -24.639  1.00  2.830          C  
ATOM  10225  NZ  LYS A 640      -7.079 -23.388 -23.200  1.00  2.830          N  
ATOM  10226  H   LYS A 640      -8.550 -19.819 -28.403  1.00  2.210          H  
ATOM  10227  HA  LYS A 640      -6.383 -21.179 -26.846  1.00  2.510          H  
ATOM  10228 1HB  LYS A 640      -8.484 -22.459 -28.639  1.00  3.390          H  
ATOM  10229 2HB  LYS A 640      -7.291 -23.304 -27.676  1.00  3.390          H  
ATOM  10230 1HG  LYS A 640      -9.691 -21.713 -26.645  1.00  3.390          H  
ATOM  10231 2HG  LYS A 640      -9.479 -23.462 -26.598  1.00  3.390          H  
ATOM  10232 1HD  LYS A 640      -7.762 -21.488 -24.994  1.00  3.390          H  
ATOM  10233 2HD  LYS A 640      -9.185 -22.288 -24.378  1.00  3.390          H  
ATOM  10234 1HE  LYS A 640      -8.083 -24.488 -24.730  1.00  3.390          H  
ATOM  10235 2HE  LYS A 640      -6.627 -23.632 -25.267  1.00  3.390          H  
ATOM  10236 1HZ  LYS A 640      -6.511 -24.152 -22.893  1.00  3.390          H  
ATOM  10237 2HZ  LYS A 640      -6.560 -22.505 -23.082  1.00  3.390          H  
ATOM  10238 3HZ  LYS A 640      -7.882 -23.294 -22.567  1.00  3.390          H  
ATOM  10239  N   ASN A 641      -6.271 -20.221 -29.838  1.00  2.190          N  
ATOM  10240  CA  ASN A 641      -5.553 -20.179 -31.107  1.00  2.430          C  
ATOM  10241  C   ASN A 641      -4.248 -19.398 -31.040  1.00  2.410          C  
ATOM  10242  O   ASN A 641      -4.269 -18.167 -30.925  1.00  3.070          O  
ATOM  10243  CB  ASN A 641      -6.431 -19.557 -32.178  1.00  3.310          C  
ATOM  10244  CG  ASN A 641      -7.675 -20.323 -32.443  1.00  3.310          C  
ATOM  10245  OD1 ASN A 641      -7.700 -21.561 -32.409  1.00  3.310          O  
ATOM  10246  ND2 ASN A 641      -8.732 -19.608 -32.726  1.00  3.310          N  
ATOM  10247  H   ASN A 641      -6.911 -19.478 -29.608  1.00  2.630          H  
ATOM  10248  HA  ASN A 641      -5.303 -21.203 -31.394  1.00  2.920          H  
ATOM  10249 1HB  ASN A 641      -6.703 -18.552 -31.887  1.00  3.970          H  
ATOM  10250 2HB  ASN A 641      -5.878 -19.475 -33.105  1.00  3.970          H  
ATOM  10251 1HD2 ASN A 641      -9.603 -20.055 -32.925  1.00  3.970          H  
ATOM  10252 2HD2 ASN A 641      -8.674 -18.579 -32.772  1.00  3.970          H  
ATOM  10253  N   THR A 642      -3.107 -20.092 -31.165  1.00  2.320          N  
ATOM  10254  CA  THR A 642      -1.799 -19.437 -31.053  1.00  2.780          C  
ATOM  10255  C   THR A 642      -1.639 -18.271 -32.047  1.00  2.300          C  
ATOM  10256  O   THR A 642      -1.190 -17.200 -31.641  1.00  2.410          O  
ATOM  10257  CB  THR A 642      -0.594 -20.413 -31.178  1.00  3.710          C  
ATOM  10258  OG1 THR A 642      -0.664 -21.399 -30.142  1.00  3.710          O  
ATOM  10259  CG2 THR A 642       0.705 -19.602 -31.000  1.00  3.710          C  
ATOM  10260  H   THR A 642      -3.147 -21.101 -31.261  1.00  2.780          H  
ATOM  10261  HA  THR A 642      -1.716 -19.039 -30.051  1.00  3.340          H  
ATOM  10262  HB  THR A 642      -0.566 -20.907 -32.130  1.00  4.450          H  
ATOM  10263  HG1 THR A 642       0.013 -22.067 -30.286  1.00  4.450          H  
ATOM  10264 1HG2 THR A 642       1.555 -20.277 -31.058  1.00  4.450          H  
ATOM  10265 2HG2 THR A 642       0.800 -18.849 -31.780  1.00  4.450          H  
ATOM  10266 3HG2 THR A 642       0.696 -19.110 -30.025  1.00  4.450          H  
ATOM  10267  N   PRO A 643      -2.030 -18.394 -33.346  1.00  2.070          N  
ATOM  10268  CA  PRO A 643      -1.914 -17.360 -34.368  1.00  2.070          C  
ATOM  10269  C   PRO A 643      -2.654 -16.067 -34.032  1.00  1.810          C  
ATOM  10270  O   PRO A 643      -2.457 -15.060 -34.710  1.00  2.040          O  
ATOM  10271  CB  PRO A 643      -2.532 -18.019 -35.609  1.00  3.100          C  
ATOM  10272  CG  PRO A 643      -2.384 -19.493 -35.383  1.00  3.100          C  
ATOM  10273  CD  PRO A 643      -2.589 -19.672 -33.909  1.00  3.100          C  
ATOM  10274  HA  PRO A 643      -0.848 -17.152 -34.534  1.00  2.480          H  
ATOM  10275 1HB  PRO A 643      -3.585 -17.706 -35.703  1.00  3.730          H  
ATOM  10276 2HB  PRO A 643      -2.014 -17.668 -36.515  1.00  3.730          H  
ATOM  10277 1HG  PRO A 643      -3.126 -20.042 -35.986  1.00  3.730          H  
ATOM  10278 2HG  PRO A 643      -1.392 -19.833 -35.719  1.00  3.730          H  
ATOM  10279 1HD  PRO A 643      -3.658 -19.746 -33.738  1.00  3.730          H  
ATOM  10280 2HD  PRO A 643      -2.059 -20.555 -33.604  1.00  3.730          H  
ATOM  10281  N   GLU A 644      -3.579 -16.116 -33.073  1.00  1.660          N  
ATOM  10282  CA  GLU A 644      -4.352 -14.956 -32.679  1.00  1.560          C  
ATOM  10283  C   GLU A 644      -3.839 -14.414 -31.339  1.00  1.520          C  
ATOM  10284  O   GLU A 644      -3.483 -13.237 -31.229  1.00  1.590          O  
ATOM  10285  CB  GLU A 644      -5.825 -15.351 -32.615  1.00  2.220          C  
ATOM  10286  CG  GLU A 644      -6.439 -15.709 -33.997  1.00  2.220          C  
ATOM  10287  CD  GLU A 644      -7.877 -16.216 -33.937  1.00  2.220          C  
ATOM  10288  OE1 GLU A 644      -8.326 -16.548 -32.871  1.00  2.220          O  
ATOM  10289  OE2 GLU A 644      -8.510 -16.273 -34.963  1.00  2.220          O  
ATOM  10290  H   GLU A 644      -3.734 -16.962 -32.528  1.00  1.990          H  
ATOM  10291  HA  GLU A 644      -4.232 -14.177 -33.430  1.00  1.870          H  
ATOM  10292 1HB  GLU A 644      -5.904 -16.228 -32.001  1.00  2.670          H  
ATOM  10293 2HB  GLU A 644      -6.413 -14.556 -32.150  1.00  2.670          H  
ATOM  10294 1HG  GLU A 644      -6.405 -14.822 -34.627  1.00  2.670          H  
ATOM  10295 2HG  GLU A 644      -5.816 -16.472 -34.464  1.00  2.670          H  
ATOM  10296  N   MET A 645      -3.730 -15.276 -30.322  1.00  1.460          N  
ATOM  10297  CA  MET A 645      -3.278 -14.768 -29.031  1.00  1.480          C  
ATOM  10298  C   MET A 645      -1.838 -14.228 -29.076  1.00  1.490          C  
ATOM  10299  O   MET A 645      -1.507 -13.277 -28.352  1.00  1.530          O  
ATOM  10300  CB  MET A 645      -3.378 -15.857 -27.961  1.00  2.060          C  
ATOM  10301  CG  MET A 645      -2.451 -17.004 -28.138  1.00  2.060          C  
ATOM  10302  SD  MET A 645      -2.526 -18.216 -26.824  1.00  2.060          S  
ATOM  10303  CE  MET A 645      -3.969 -19.105 -27.272  1.00  2.060          C  
ATOM  10304  H   MET A 645      -4.004 -16.253 -30.448  1.00  1.750          H  
ATOM  10305  HA  MET A 645      -3.932 -13.945 -28.745  1.00  1.780          H  
ATOM  10306 1HB  MET A 645      -3.171 -15.459 -27.023  1.00  2.480          H  
ATOM  10307 2HB  MET A 645      -4.364 -16.241 -27.935  1.00  2.480          H  
ATOM  10308 1HG  MET A 645      -2.769 -17.478 -29.034  1.00  2.480          H  
ATOM  10309 2HG  MET A 645      -1.448 -16.710 -28.271  1.00  2.480          H  
ATOM  10310 1HE  MET A 645      -4.146 -19.902 -26.550  1.00  2.480          H  
ATOM  10311 2HE  MET A 645      -4.806 -18.453 -27.278  1.00  2.480          H  
ATOM  10312 3HE  MET A 645      -3.829 -19.535 -28.250  1.00  2.480          H  
ATOM  10313  N   LYS A 646      -0.996 -14.798 -29.950  1.00  1.490          N  
ATOM  10314  CA  LYS A 646       0.383 -14.385 -30.025  1.00  1.540          C  
ATOM  10315  C   LYS A 646       0.562 -12.941 -30.494  1.00  1.550          C  
ATOM  10316  O   LYS A 646       1.162 -12.161 -29.750  1.00  1.570          O  
ATOM  10317  CB  LYS A 646       1.191 -15.399 -30.856  1.00  2.140          C  
ATOM  10318  CG  LYS A 646       2.650 -15.084 -31.019  1.00  2.140          C  
ATOM  10319  CD  LYS A 646       3.367 -16.210 -31.768  1.00  2.140          C  
ATOM  10320  CE  LYS A 646       4.846 -15.896 -31.978  1.00  2.140          C  
ATOM  10321  NZ  LYS A 646       5.566 -17.006 -32.670  1.00  2.140          N  
ATOM  10322  H   LYS A 646      -1.300 -15.584 -30.532  1.00  1.790          H  
ATOM  10323  HA  LYS A 646       0.774 -14.422 -29.020  1.00  1.850          H  
ATOM  10324 1HB  LYS A 646       1.134 -16.366 -30.367  1.00  2.560          H  
ATOM  10325 2HB  LYS A 646       0.763 -15.549 -31.827  1.00  2.560          H  
ATOM  10326 1HG  LYS A 646       2.749 -14.171 -31.591  1.00  2.560          H  
ATOM  10327 2HG  LYS A 646       3.112 -14.936 -30.043  1.00  2.560          H  
ATOM  10328 1HD  LYS A 646       3.275 -17.135 -31.196  1.00  2.560          H  
ATOM  10329 2HD  LYS A 646       2.895 -16.356 -32.741  1.00  2.560          H  
ATOM  10330 1HE  LYS A 646       4.935 -14.995 -32.582  1.00  2.560          H  
ATOM  10331 2HE  LYS A 646       5.315 -15.720 -31.007  1.00  2.560          H  
ATOM  10332 1HZ  LYS A 646       6.537 -16.749 -32.783  1.00  2.560          H  
ATOM  10333 2HZ  LYS A 646       5.504 -17.847 -32.113  1.00  2.560          H  
ATOM  10334 3HZ  LYS A 646       5.153 -17.172 -33.578  1.00  2.560          H  
ATOM  10335  N   PRO A 647       0.077 -12.508 -31.685  1.00  1.560          N  
ATOM  10336  CA  PRO A 647       0.168 -11.135 -32.108  1.00  1.580          C  
ATOM  10337  C   PRO A 647      -0.592 -10.195 -31.188  1.00  1.560          C  
ATOM  10338  O   PRO A 647      -0.196  -9.047 -31.037  1.00  1.590          O  
ATOM  10339  CB  PRO A 647      -0.403 -11.164 -33.531  1.00  2.370          C  
ATOM  10340  CG  PRO A 647      -1.225 -12.408 -33.595  1.00  2.370          C  
ATOM  10341  CD  PRO A 647      -0.507 -13.395 -32.706  1.00  2.370          C  
ATOM  10342  HA  PRO A 647       1.224 -10.853 -32.149  1.00  1.900          H  
ATOM  10343 1HB  PRO A 647      -0.999 -10.261 -33.706  1.00  2.840          H  
ATOM  10344 2HB  PRO A 647       0.414 -11.151 -34.265  1.00  2.840          H  
ATOM  10345 1HG  PRO A 647      -2.258 -12.213 -33.268  1.00  2.840          H  
ATOM  10346 2HG  PRO A 647      -1.290 -12.773 -34.628  1.00  2.840          H  
ATOM  10347 1HD  PRO A 647      -1.224 -14.093 -32.325  1.00  2.840          H  
ATOM  10348 2HD  PRO A 647       0.280 -13.891 -33.281  1.00  2.840          H  
ATOM  10349  N   HIS A 648      -1.605 -10.664 -30.447  1.00  1.530          N  
ATOM  10350  CA  HIS A 648      -2.252  -9.685 -29.585  1.00  1.530          C  
ATOM  10351  C   HIS A 648      -1.273  -9.182 -28.518  1.00  1.530          C  
ATOM  10352  O   HIS A 648      -1.183  -7.967 -28.273  1.00  1.520          O  
ATOM  10353  CB  HIS A 648      -3.527 -10.237 -28.935  1.00  2.140          C  
ATOM  10354  CG  HIS A 648      -4.671 -10.402 -29.906  1.00  2.140          C  
ATOM  10355  ND1 HIS A 648      -5.981 -10.435 -29.506  1.00  2.140          N  
ATOM  10356  CD2 HIS A 648      -4.685 -10.571 -31.243  1.00  2.140          C  
ATOM  10357  CE1 HIS A 648      -6.758 -10.600 -30.564  1.00  2.140          C  
ATOM  10358  NE2 HIS A 648      -5.999 -10.685 -31.631  1.00  2.140          N  
ATOM  10359  H   HIS A 648      -2.004 -11.606 -30.552  1.00  1.840          H  
ATOM  10360  HA  HIS A 648      -2.545  -8.825 -30.179  1.00  1.840          H  
ATOM  10361 1HB  HIS A 648      -3.314 -11.212 -28.494  1.00  2.570          H  
ATOM  10362 2HB  HIS A 648      -3.845  -9.576 -28.134  1.00  2.570          H  
ATOM  10363  HD1 HIS A 648      -6.325 -10.004 -28.675  1.00  2.570          H  
ATOM  10364  HD2 HIS A 648      -3.895 -10.627 -31.980  1.00  2.570          H  
ATOM  10365  HE1 HIS A 648      -7.836 -10.649 -30.447  1.00  2.570          H  
ATOM  10366  N   LEU A 649      -0.494 -10.086 -27.910  1.00  1.570          N  
ATOM  10367  CA  LEU A 649       0.439  -9.576 -26.911  1.00  1.610          C  
ATOM  10368  C   LEU A 649       1.703  -9.034 -27.538  1.00  1.580          C  
ATOM  10369  O   LEU A 649       2.346  -8.163 -26.940  1.00  1.600          O  
ATOM  10370  CB  LEU A 649       0.841 -10.609 -25.884  1.00  2.240          C  
ATOM  10371  CG  LEU A 649      -0.244 -11.140 -25.015  1.00  2.240          C  
ATOM  10372  CD1 LEU A 649       0.357 -12.187 -24.138  1.00  2.240          C  
ATOM  10373  CD2 LEU A 649      -0.915 -10.036 -24.132  1.00  2.240          C  
ATOM  10374  H   LEU A 649      -0.603 -11.089 -28.121  1.00  1.880          H  
ATOM  10375  HA  LEU A 649      -0.036  -8.749 -26.399  1.00  1.930          H  
ATOM  10376 1HB  LEU A 649       1.304 -11.448 -26.406  1.00  2.690          H  
ATOM  10377 2HB  LEU A 649       1.577 -10.157 -25.231  1.00  2.690          H  
ATOM  10378  HG  LEU A 649      -0.983 -11.586 -25.654  1.00  2.690          H  
ATOM  10379 1HD1 LEU A 649      -0.384 -12.620 -23.535  1.00  2.690          H  
ATOM  10380 2HD1 LEU A 649       0.808 -12.952 -24.710  1.00  2.690          H  
ATOM  10381 3HD1 LEU A 649       1.090 -11.721 -23.516  1.00  2.690          H  
ATOM  10382 1HD2 LEU A 649      -1.692 -10.493 -23.523  1.00  2.690          H  
ATOM  10383 2HD2 LEU A 649      -0.164  -9.583 -23.482  1.00  2.690          H  
ATOM  10384 3HD2 LEU A 649      -1.370  -9.268 -24.747  1.00  2.690          H  
ATOM  10385  N   LEU A 650       2.109  -9.545 -28.703  1.00  1.540          N  
ATOM  10386  CA  LEU A 650       3.310  -8.994 -29.295  1.00  1.530          C  
ATOM  10387  C   LEU A 650       3.039  -7.560 -29.726  1.00  1.510          C  
ATOM  10388  O   LEU A 650       3.915  -6.712 -29.580  1.00  1.490          O  
ATOM  10389  CB  LEU A 650       3.825  -9.841 -30.446  1.00  2.150          C  
ATOM  10390  CG  LEU A 650       4.372 -11.257 -30.064  1.00  2.150          C  
ATOM  10391  CD1 LEU A 650       4.672 -11.989 -31.339  1.00  2.150          C  
ATOM  10392  CD2 LEU A 650       5.643 -11.164 -29.158  1.00  2.150          C  
ATOM  10393  H   LEU A 650       1.594 -10.305 -29.161  1.00  1.850          H  
ATOM  10394  HA  LEU A 650       4.080  -8.956 -28.534  1.00  1.840          H  
ATOM  10395 1HB  LEU A 650       3.024  -9.970 -31.150  1.00  2.580          H  
ATOM  10396 2HB  LEU A 650       4.629  -9.296 -30.940  1.00  2.580          H  
ATOM  10397  HG  LEU A 650       3.606 -11.812 -29.529  1.00  2.580          H  
ATOM  10398 1HD1 LEU A 650       5.030 -12.984 -31.098  1.00  2.580          H  
ATOM  10399 2HD1 LEU A 650       3.765 -12.059 -31.940  1.00  2.580          H  
ATOM  10400 3HD1 LEU A 650       5.437 -11.452 -31.898  1.00  2.580          H  
ATOM  10401 1HD2 LEU A 650       5.995 -12.176 -28.927  1.00  2.580          H  
ATOM  10402 2HD2 LEU A 650       6.429 -10.621 -29.684  1.00  2.580          H  
ATOM  10403 3HD2 LEU A 650       5.424 -10.658 -28.225  1.00  2.580          H  
ATOM  10404  N   HIS A 651       1.827  -7.254 -30.218  1.00  1.510          N  
ATOM  10405  CA  HIS A 651       1.530  -5.877 -30.565  1.00  1.520          C  
ATOM  10406  C   HIS A 651       1.496  -5.056 -29.288  1.00  1.500          C  
ATOM  10407  O   HIS A 651       2.063  -3.964 -29.249  1.00  1.480          O  
ATOM  10408  CB  HIS A 651       0.201  -5.726 -31.322  1.00  2.120          C  
ATOM  10409  CG  HIS A 651       0.246  -6.152 -32.766  1.00  2.120          C  
ATOM  10410  ND1 HIS A 651       1.036  -5.517 -33.711  1.00  2.120          N  
ATOM  10411  CD2 HIS A 651      -0.416  -7.127 -33.426  1.00  2.120          C  
ATOM  10412  CE1 HIS A 651       0.862  -6.096 -34.884  1.00  2.120          C  
ATOM  10413  NE2 HIS A 651      -0.011  -7.075 -34.744  1.00  2.120          N  
ATOM  10414  H   HIS A 651       1.120  -7.973 -30.382  1.00  1.810          H  
ATOM  10415  HA  HIS A 651       2.316  -5.482 -31.202  1.00  1.820          H  
ATOM  10416 1HB  HIS A 651      -0.561  -6.336 -30.823  1.00  2.550          H  
ATOM  10417 2HB  HIS A 651      -0.131  -4.690 -31.276  1.00  2.550          H  
ATOM  10418  HD1 HIS A 651       1.535  -4.657 -33.590  1.00  2.550          H  
ATOM  10419  HD2 HIS A 651      -1.142  -7.862 -33.101  1.00  2.550          H  
ATOM  10420  HE1 HIS A 651       1.402  -5.741 -35.765  1.00  2.550          H  
ATOM  10421  N   ALA A 652       0.918  -5.584 -28.192  1.00  1.530          N  
ATOM  10422  CA  ALA A 652       0.927  -4.813 -26.955  1.00  1.550          C  
ATOM  10423  C   ALA A 652       2.373  -4.478 -26.587  1.00  1.540          C  
ATOM  10424  O   ALA A 652       2.686  -3.349 -26.242  1.00  1.530          O  
ATOM  10425  CB  ALA A 652       0.247  -5.579 -25.829  1.00  2.160          C  
ATOM  10426  H   ALA A 652       0.418  -6.481 -28.230  1.00  1.840          H  
ATOM  10427  HA  ALA A 652       0.392  -3.875 -27.130  1.00  1.860          H  
ATOM  10428 1HB  ALA A 652       0.253  -4.995 -24.918  1.00  2.590          H  
ATOM  10429 2HB  ALA A 652      -0.785  -5.806 -26.109  1.00  2.590          H  
ATOM  10430 3HB  ALA A 652       0.784  -6.507 -25.659  1.00  2.590          H  
ATOM  10431  N   PHE A 653       3.281  -5.446 -26.729  1.00  1.540          N  
ATOM  10432  CA  PHE A 653       4.693  -5.188 -26.495  1.00  1.550          C  
ATOM  10433  C   PHE A 653       5.256  -4.100 -27.411  1.00  1.490          C  
ATOM  10434  O   PHE A 653       5.776  -3.081 -26.956  1.00  1.530          O  
ATOM  10435  CB  PHE A 653       5.508  -6.478 -26.677  1.00  2.170          C  
ATOM  10436  CG  PHE A 653       6.990  -6.271 -26.748  1.00  2.170          C  
ATOM  10437  CD1 PHE A 653       7.764  -6.070 -25.633  1.00  2.170          C  
ATOM  10438  CD2 PHE A 653       7.611  -6.266 -27.990  1.00  2.170          C  
ATOM  10439  CE1 PHE A 653       9.119  -5.867 -25.744  1.00  2.170          C  
ATOM  10440  CE2 PHE A 653       8.960  -6.057 -28.105  1.00  2.170          C  
ATOM  10441  CZ  PHE A 653       9.717  -5.858 -26.978  1.00  2.170          C  
ATOM  10442  H   PHE A 653       2.978  -6.390 -26.983  1.00  1.850          H  
ATOM  10443  HA  PHE A 653       4.804  -4.854 -25.464  1.00  1.860          H  
ATOM  10444 1HB  PHE A 653       5.297  -7.157 -25.853  1.00  2.600          H  
ATOM  10445 2HB  PHE A 653       5.204  -6.978 -27.576  1.00  2.600          H  
ATOM  10446  HD1 PHE A 653       7.311  -6.062 -24.655  1.00  2.600          H  
ATOM  10447  HD2 PHE A 653       7.008  -6.428 -28.889  1.00  2.600          H  
ATOM  10448  HE1 PHE A 653       9.718  -5.701 -24.837  1.00  2.600          H  
ATOM  10449  HE2 PHE A 653       9.430  -6.050 -29.087  1.00  2.600          H  
ATOM  10450  HZ  PHE A 653      10.791  -5.690 -27.056  1.00  2.600          H  
ATOM  10451  N   HIS A 654       5.073  -4.260 -28.719  1.00  1.450          N  
ATOM  10452  CA  HIS A 654       5.676  -3.335 -29.664  1.00  1.420          C  
ATOM  10453  C   HIS A 654       5.149  -1.910 -29.525  1.00  1.370          C  
ATOM  10454  O   HIS A 654       5.903  -0.950 -29.696  1.00  1.370          O  
ATOM  10455  CB  HIS A 654       5.453  -3.821 -31.104  1.00  2.000          C  
ATOM  10456  CG  HIS A 654       6.257  -5.053 -31.477  1.00  2.000          C  
ATOM  10457  ND1 HIS A 654       7.638  -5.061 -31.511  1.00  2.000          N  
ATOM  10458  CD2 HIS A 654       5.865  -6.303 -31.840  1.00  2.000          C  
ATOM  10459  CE1 HIS A 654       8.057  -6.266 -31.865  1.00  2.000          C  
ATOM  10460  NE2 HIS A 654       7.003  -7.035 -32.068  1.00  2.000          N  
ATOM  10461  H   HIS A 654       4.568  -5.079 -29.055  1.00  1.740          H  
ATOM  10462  HA  HIS A 654       6.749  -3.305 -29.487  1.00  1.700          H  
ATOM  10463 1HB  HIS A 654       4.395  -4.053 -31.237  1.00  2.400          H  
ATOM  10464 2HB  HIS A 654       5.701  -3.023 -31.800  1.00  2.400          H  
ATOM  10465  HD1 HIS A 654       8.225  -4.250 -31.526  1.00  2.400          H  
ATOM  10466  HD2 HIS A 654       4.886  -6.766 -31.961  1.00  2.400          H  
ATOM  10467  HE1 HIS A 654       9.123  -6.479 -31.947  1.00  2.400          H  
ATOM  10468  N   ASN A 655       3.863  -1.765 -29.225  1.00  1.360          N  
ATOM  10469  CA  ASN A 655       3.266  -0.448 -29.110  1.00  1.320          C  
ATOM  10470  C   ASN A 655       3.351   0.183 -27.708  1.00  1.260          C  
ATOM  10471  O   ASN A 655       3.486   1.404 -27.596  1.00  1.230          O  
ATOM  10472  CB  ASN A 655       1.817  -0.520 -29.567  1.00  1.860          C  
ATOM  10473  CG  ASN A 655       1.704  -0.793 -31.070  1.00  1.860          C  
ATOM  10474  OD1 ASN A 655       2.626  -0.510 -31.848  1.00  1.860          O  
ATOM  10475  ND2 ASN A 655       0.587  -1.333 -31.500  1.00  1.860          N  
ATOM  10476  H   ASN A 655       3.283  -2.597 -29.123  1.00  1.630          H  
ATOM  10477  HA  ASN A 655       3.801   0.220 -29.785  1.00  1.580          H  
ATOM  10478 1HB  ASN A 655       1.305  -1.318 -29.023  1.00  2.240          H  
ATOM  10479 2HB  ASN A 655       1.309   0.416 -29.332  1.00  2.240          H  
ATOM  10480 1HD2 ASN A 655       0.473  -1.520 -32.474  1.00  2.240          H  
ATOM  10481 2HD2 ASN A 655      -0.178  -1.543 -30.869  1.00  2.240          H  
ATOM  10482  N   LEU A 656       3.259  -0.619 -26.641  1.00  1.260          N  
ATOM  10483  CA  LEU A 656       3.184  -0.074 -25.293  1.00  1.210          C  
ATOM  10484  C   LEU A 656       4.476  -0.116 -24.444  1.00  1.190          C  
ATOM  10485  O   LEU A 656       4.573   0.624 -23.453  1.00  1.170          O  
ATOM  10486  CB  LEU A 656       2.082  -0.856 -24.561  1.00  1.710          C  
ATOM  10487  CG  LEU A 656       0.671  -0.868 -25.251  1.00  1.710          C  
ATOM  10488  CD1 LEU A 656      -0.237  -1.759 -24.455  1.00  1.710          C  
ATOM  10489  CD2 LEU A 656       0.096   0.518 -25.331  1.00  1.710          C  
ATOM  10490  H   LEU A 656       3.150  -1.628 -26.741  1.00  1.510          H  
ATOM  10491  HA  LEU A 656       2.895   0.958 -25.385  1.00  1.450          H  
ATOM  10492 1HB  LEU A 656       2.406  -1.863 -24.441  1.00  2.060          H  
ATOM  10493 2HB  LEU A 656       1.948  -0.425 -23.567  1.00  2.060          H  
ATOM  10494  HG  LEU A 656       0.767  -1.277 -26.254  1.00  2.060          H  
ATOM  10495 1HD1 LEU A 656      -1.227  -1.797 -24.916  1.00  2.060          H  
ATOM  10496 2HD1 LEU A 656       0.182  -2.750 -24.410  1.00  2.060          H  
ATOM  10497 3HD1 LEU A 656      -0.312  -1.349 -23.467  1.00  2.060          H  
ATOM  10498 1HD2 LEU A 656      -0.855   0.491 -25.792  1.00  2.060          H  
ATOM  10499 2HD2 LEU A 656      -0.022   0.894 -24.339  1.00  2.060          H  
ATOM  10500 3HD2 LEU A 656       0.747   1.155 -25.904  1.00  2.060          H  
ATOM  10501  N   ASP A 657       5.412  -1.046 -24.742  1.00  1.220          N  
ATOM  10502  CA  ASP A 657       6.617  -1.296 -23.921  1.00  1.190          C  
ATOM  10503  C   ASP A 657       7.621  -0.133 -23.876  1.00  1.190          C  
ATOM  10504  O   ASP A 657       8.051   0.386 -24.913  1.00  1.230          O  
ATOM  10505  CB  ASP A 657       7.287  -2.608 -24.422  1.00  1.680          C  
ATOM  10506  CG  ASP A 657       8.451  -3.236 -23.564  1.00  1.680          C  
ATOM  10507  OD1 ASP A 657       9.540  -2.692 -23.556  1.00  1.680          O  
ATOM  10508  OD2 ASP A 657       8.250  -4.313 -22.983  1.00  1.680          O  
ATOM  10509  H   ASP A 657       5.327  -1.634 -25.580  1.00  1.460          H  
ATOM  10510  HA  ASP A 657       6.296  -1.449 -22.900  1.00  1.430          H  
ATOM  10511 1HB  ASP A 657       6.513  -3.360 -24.518  1.00  2.010          H  
ATOM  10512 2HB  ASP A 657       7.671  -2.439 -25.430  1.00  2.010          H  
ATOM  10513  N   SER A 658       8.014   0.260 -22.658  1.00  1.210          N  
ATOM  10514  CA  SER A 658       9.002   1.310 -22.449  1.00  1.250          C  
ATOM  10515  C   SER A 658       9.917   1.000 -21.252  1.00  1.210          C  
ATOM  10516  O   SER A 658       9.872  -0.092 -20.675  1.00  1.110          O  
ATOM  10517  CB  SER A 658       8.352   2.660 -22.251  1.00  1.730          C  
ATOM  10518  OG  SER A 658       9.330   3.670 -22.326  1.00  1.730          O  
ATOM  10519  H   SER A 658       7.584  -0.161 -21.838  1.00  1.450          H  
ATOM  10520  HA  SER A 658       9.625   1.368 -23.341  1.00  1.500          H  
ATOM  10521 1HB  SER A 658       7.593   2.820 -23.019  1.00  2.080          H  
ATOM  10522 2HB  SER A 658       7.850   2.692 -21.280  1.00  2.080          H  
ATOM  10523  HG  SER A 658       8.855   4.505 -22.230  1.00  2.080          H  
ATOM  10524  N   LYS A 659      10.711   1.991 -20.849  1.00  1.300          N  
ATOM  10525  CA  LYS A 659      11.745   1.828 -19.815  1.00  1.260          C  
ATOM  10526  C   LYS A 659      11.289   1.226 -18.482  1.00  1.100          C  
ATOM  10527  O   LYS A 659      12.081   0.549 -17.828  1.00  1.050          O  
ATOM  10528  CB  LYS A 659      12.465   3.155 -19.547  1.00  1.780          C  
ATOM  10529  CG  LYS A 659      13.651   3.019 -18.559  1.00  1.780          C  
ATOM  10530  CD  LYS A 659      14.443   4.316 -18.385  1.00  1.780          C  
ATOM  10531  CE  LYS A 659      15.618   4.098 -17.414  1.00  1.780          C  
ATOM  10532  NZ  LYS A 659      16.415   5.342 -17.168  1.00  1.780          N  
ATOM  10533  H   LYS A 659      10.610   2.873 -21.343  1.00  1.560          H  
ATOM  10534  HA  LYS A 659      12.491   1.145 -20.220  1.00  1.510          H  
ATOM  10535 1HB  LYS A 659      12.847   3.557 -20.484  1.00  2.140          H  
ATOM  10536 2HB  LYS A 659      11.762   3.880 -19.139  1.00  2.140          H  
ATOM  10537 1HG  LYS A 659      13.279   2.727 -17.577  1.00  2.140          H  
ATOM  10538 2HG  LYS A 659      14.321   2.234 -18.911  1.00  2.140          H  
ATOM  10539 1HD  LYS A 659      14.841   4.631 -19.349  1.00  2.140          H  
ATOM  10540 2HD  LYS A 659      13.799   5.102 -18.008  1.00  2.140          H  
ATOM  10541 1HE  LYS A 659      15.240   3.731 -16.458  1.00  2.140          H  
ATOM  10542 2HE  LYS A 659      16.277   3.348 -17.845  1.00  2.140          H  
ATOM  10543 1HZ  LYS A 659      17.185   5.160 -16.517  1.00  2.140          H  
ATOM  10544 2HZ  LYS A 659      16.791   5.704 -18.023  1.00  2.140          H  
ATOM  10545 3HZ  LYS A 659      15.851   6.061 -16.707  1.00  2.140          H  
ATOM  10546  N   TYR A 660      10.078   1.544 -18.024  1.00  1.100          N  
ATOM  10547  CA  TYR A 660       9.591   1.029 -16.744  1.00  1.020          C  
ATOM  10548  C   TYR A 660       8.392   0.078 -16.846  1.00  0.950          C  
ATOM  10549  O   TYR A 660       7.735  -0.204 -15.842  1.00  0.980          O  
ATOM  10550  CB  TYR A 660       9.261   2.187 -15.820  1.00  1.460          C  
ATOM  10551  CG  TYR A 660      10.459   2.987 -15.384  1.00  1.460          C  
ATOM  10552  CD1 TYR A 660      10.894   4.069 -16.120  1.00  1.460          C  
ATOM  10553  CD2 TYR A 660      11.110   2.645 -14.209  1.00  1.460          C  
ATOM  10554  CE1 TYR A 660      11.985   4.794 -15.689  1.00  1.460          C  
ATOM  10555  CE2 TYR A 660      12.188   3.379 -13.771  1.00  1.460          C  
ATOM  10556  CZ  TYR A 660      12.627   4.451 -14.507  1.00  1.460          C  
ATOM  10557  OH  TYR A 660      13.699   5.190 -14.057  1.00  1.460          O  
ATOM  10558  H   TYR A 660       9.470   2.137 -18.574  1.00  1.320          H  
ATOM  10559  HA  TYR A 660      10.405   0.472 -16.287  1.00  1.220          H  
ATOM  10560 1HB  TYR A 660       8.538   2.855 -16.295  1.00  1.750          H  
ATOM  10561 2HB  TYR A 660       8.811   1.786 -14.946  1.00  1.750          H  
ATOM  10562  HD1 TYR A 660      10.382   4.352 -17.041  1.00  1.750          H  
ATOM  10563  HD2 TYR A 660      10.762   1.791 -13.621  1.00  1.750          H  
ATOM  10564  HE1 TYR A 660      12.329   5.649 -16.271  1.00  1.750          H  
ATOM  10565  HE2 TYR A 660      12.690   3.110 -12.840  1.00  1.750          H  
ATOM  10566  HH  TYR A 660      13.913   5.896 -14.685  1.00  1.750          H  
ATOM  10567  N   GLY A 661       8.065  -0.404 -18.048  1.00  0.930          N  
ATOM  10568  CA  GLY A 661       6.884  -1.274 -18.195  1.00  0.880          C  
ATOM  10569  C   GLY A 661       6.008  -0.858 -19.377  1.00  0.950          C  
ATOM  10570  O   GLY A 661       6.501  -0.288 -20.348  1.00  1.160          O  
ATOM  10571  H   GLY A 661       8.659  -0.190 -18.857  1.00  1.120          H  
ATOM  10572 1HA  GLY A 661       7.212  -2.304 -18.334  1.00  1.060          H  
ATOM  10573 2HA  GLY A 661       6.292  -1.252 -17.284  1.00  1.060          H  
ATOM  10574  N   LEU A 662       4.715  -1.212 -19.362  1.00  0.960          N  
ATOM  10575  CA  LEU A 662       3.843  -0.899 -20.497  1.00  1.040          C  
ATOM  10576  C   LEU A 662       2.804   0.167 -20.173  1.00  1.000          C  
ATOM  10577  O   LEU A 662       2.168   0.157 -19.107  1.00  0.910          O  
ATOM  10578  CB  LEU A 662       3.130  -2.167 -21.018  1.00  1.420          C  
ATOM  10579  CG  LEU A 662       3.903  -3.018 -22.072  1.00  1.420          C  
ATOM  10580  CD1 LEU A 662       5.137  -3.596 -21.490  1.00  1.420          C  
ATOM  10581  CD2 LEU A 662       3.020  -4.131 -22.627  1.00  1.420          C  
ATOM  10582  H   LEU A 662       4.307  -1.673 -18.548  1.00  1.150          H  
ATOM  10583  HA  LEU A 662       4.459  -0.511 -21.303  1.00  1.250          H  
ATOM  10584 1HB  LEU A 662       2.879  -2.804 -20.177  1.00  1.710          H  
ATOM  10585 2HB  LEU A 662       2.204  -1.849 -21.490  1.00  1.710          H  
ATOM  10586  HG  LEU A 662       4.178  -2.389 -22.862  1.00  1.710          H  
ATOM  10587 1HD1 LEU A 662       5.646  -4.125 -22.266  1.00  1.710          H  
ATOM  10588 2HD1 LEU A 662       5.795  -2.844 -21.133  1.00  1.710          H  
ATOM  10589 3HD1 LEU A 662       4.892  -4.269 -20.685  1.00  1.710          H  
ATOM  10590 1HD2 LEU A 662       3.573  -4.693 -23.377  1.00  1.710          H  
ATOM  10591 2HD2 LEU A 662       2.727  -4.800 -21.822  1.00  1.710          H  
ATOM  10592 3HD2 LEU A 662       2.142  -3.711 -23.089  1.00  1.710          H  
ATOM  10593  N   LYS A 663       2.621   1.087 -21.123  1.00  1.100          N  
ATOM  10594  CA  LYS A 663       1.617   2.125 -20.948  1.00  1.080          C  
ATOM  10595  C   LYS A 663       0.241   1.504 -21.059  1.00  1.100          C  
ATOM  10596  O   LYS A 663       0.044   0.581 -21.838  1.00  1.150          O  
ATOM  10597  CB  LYS A 663       1.790   3.260 -21.951  1.00  1.520          C  
ATOM  10598  CG  LYS A 663       1.437   3.000 -23.319  1.00  1.520          C  
ATOM  10599  CD  LYS A 663       1.812   4.196 -24.223  1.00  1.520          C  
ATOM  10600  CE  LYS A 663       3.246   4.107 -24.744  1.00  1.520          C  
ATOM  10601  NZ  LYS A 663       3.475   5.056 -25.857  1.00  1.520          N  
ATOM  10602  H   LYS A 663       3.229   1.057 -21.951  1.00  1.320          H  
ATOM  10603  HA  LYS A 663       1.710   2.540 -19.961  1.00  1.300          H  
ATOM  10604 1HB  LYS A 663       1.206   4.093 -21.628  1.00  1.820          H  
ATOM  10605 2HB  LYS A 663       2.792   3.562 -21.982  1.00  1.820          H  
ATOM  10606 1HG  LYS A 663       1.938   2.115 -23.654  1.00  1.820          H  
ATOM  10607 2HG  LYS A 663       0.371   2.851 -23.381  1.00  1.820          H  
ATOM  10608 1HD  LYS A 663       1.141   4.292 -25.050  1.00  1.820          H  
ATOM  10609 2HD  LYS A 663       1.733   5.108 -23.628  1.00  1.820          H  
ATOM  10610 1HE  LYS A 663       3.943   4.328 -23.945  1.00  1.820          H  
ATOM  10611 2HE  LYS A 663       3.429   3.105 -25.102  1.00  1.820          H  
ATOM  10612 1HZ  LYS A 663       4.427   4.969 -26.191  1.00  1.820          H  
ATOM  10613 2HZ  LYS A 663       2.815   4.856 -26.640  1.00  1.820          H  
ATOM  10614 3HZ  LYS A 663       3.312   5.990 -25.548  1.00  1.820          H  
ATOM  10615  N   THR A 664      -0.735   2.052 -20.341  1.00  1.100          N  
ATOM  10616  CA  THR A 664      -2.101   1.509 -20.431  1.00  1.170          C  
ATOM  10617  C   THR A 664      -2.754   1.634 -21.787  1.00  1.160          C  
ATOM  10618  O   THR A 664      -3.533   0.761 -22.196  1.00  1.200          O  
ATOM  10619  CB  THR A 664      -3.044   2.206 -19.446  1.00  1.610          C  
ATOM  10620  OG1 THR A 664      -3.028   3.622 -19.680  1.00  1.610          O  
ATOM  10621  CG2 THR A 664      -2.624   1.947 -18.139  1.00  1.610          C  
ATOM  10622  H   THR A 664      -0.489   2.809 -19.694  1.00  1.320          H  
ATOM  10623  HA  THR A 664      -2.055   0.454 -20.179  1.00  1.400          H  
ATOM  10624  HB  THR A 664      -4.058   1.832 -19.587  1.00  1.930          H  
ATOM  10625  HG1 THR A 664      -3.722   4.040 -19.151  1.00  1.930          H  
ATOM  10626 1HG2 THR A 664      -3.285   2.438 -17.428  1.00  1.930          H  
ATOM  10627 2HG2 THR A 664      -2.643   0.870 -17.978  1.00  1.930          H  
ATOM  10628 3HG2 THR A 664      -1.623   2.327 -18.042  1.00  1.930          H  
ATOM  10629  N   PHE A 665      -2.491   2.742 -22.458  1.00  1.130          N  
ATOM  10630  CA  PHE A 665      -3.083   2.981 -23.757  1.00  1.150          C  
ATOM  10631  C   PHE A 665      -2.140   3.709 -24.705  1.00  1.150          C  
ATOM  10632  O   PHE A 665      -1.300   4.494 -24.279  1.00  1.170          O  
ATOM  10633  CB  PHE A 665      -4.351   3.801 -23.635  1.00  1.600          C  
ATOM  10634  CG  PHE A 665      -5.470   3.235 -22.793  1.00  1.600          C  
ATOM  10635  CD1 PHE A 665      -5.624   3.626 -21.482  1.00  1.600          C  
ATOM  10636  CD2 PHE A 665      -6.377   2.324 -23.318  1.00  1.600          C  
ATOM  10637  CE1 PHE A 665      -6.645   3.123 -20.703  1.00  1.600          C  
ATOM  10638  CE2 PHE A 665      -7.401   1.827 -22.541  1.00  1.600          C  
ATOM  10639  CZ  PHE A 665      -7.534   2.222 -21.235  1.00  1.600          C  
ATOM  10640  H   PHE A 665      -1.869   3.415 -22.042  1.00  1.360          H  
ATOM  10641  HA  PHE A 665      -3.333   2.020 -24.198  1.00  1.380          H  
ATOM  10642 1HB  PHE A 665      -4.118   4.807 -23.285  1.00  1.920          H  
ATOM  10643 2HB  PHE A 665      -4.723   3.880 -24.603  1.00  1.920          H  
ATOM  10644  HD1 PHE A 665      -4.923   4.345 -21.069  1.00  1.920          H  
ATOM  10645  HD2 PHE A 665      -6.275   2.004 -24.360  1.00  1.920          H  
ATOM  10646  HE1 PHE A 665      -6.743   3.445 -19.671  1.00  1.920          H  
ATOM  10647  HE2 PHE A 665      -8.103   1.123 -22.954  1.00  1.920          H  
ATOM  10648  HZ  PHE A 665      -8.346   1.819 -20.630  1.00  1.920          H  
ATOM  10649  N   ASP A 666      -2.367   3.562 -26.000  1.00  1.190          N  
ATOM  10650  CA  ASP A 666      -1.596   4.308 -26.996  1.00  1.270          C  
ATOM  10651  C   ASP A 666      -2.452   4.686 -28.203  1.00  1.290          C  
ATOM  10652  O   ASP A 666      -3.263   3.874 -28.667  1.00  1.350          O  
ATOM  10653  CB  ASP A 666      -0.355   3.545 -27.502  1.00  1.750          C  
ATOM  10654  CG  ASP A 666       0.548   4.417 -28.420  1.00  1.750          C  
ATOM  10655  OD1 ASP A 666       1.624   4.844 -28.002  1.00  1.750          O  
ATOM  10656  OD2 ASP A 666       0.130   4.666 -29.529  1.00  1.750          O  
ATOM  10657  H   ASP A 666      -3.061   2.889 -26.292  1.00  1.430          H  
ATOM  10658  HA  ASP A 666      -1.235   5.203 -26.508  1.00  1.520          H  
ATOM  10659 1HB  ASP A 666       0.223   3.192 -26.682  1.00  2.100          H  
ATOM  10660 2HB  ASP A 666      -0.658   2.687 -28.068  1.00  2.100          H  
ATOM  10661  N   PRO A 667      -2.395   5.965 -28.626  1.00  1.260          N  
ATOM  10662  CA  PRO A 667      -1.699   7.132 -28.071  1.00  1.220          C  
ATOM  10663  C   PRO A 667      -2.401   7.680 -26.843  1.00  1.200          C  
ATOM  10664  O   PRO A 667      -3.601   7.463 -26.683  1.00  1.210          O  
ATOM  10665  CB  PRO A 667      -1.725   8.119 -29.237  1.00  1.830          C  
ATOM  10666  CG  PRO A 667      -2.956   7.770 -29.992  1.00  1.830          C  
ATOM  10667  CD  PRO A 667      -3.069   6.251 -29.889  1.00  1.830          C  
ATOM  10668  HA  PRO A 667      -0.654   6.879 -27.844  1.00  1.460          H  
ATOM  10669 1HB  PRO A 667      -1.739   9.157 -28.851  1.00  2.200          H  
ATOM  10670 2HB  PRO A 667      -0.807   8.004 -29.836  1.00  2.200          H  
ATOM  10671 1HG  PRO A 667      -3.776   8.297 -29.530  1.00  2.200          H  
ATOM  10672 2HG  PRO A 667      -2.891   8.130 -31.025  1.00  2.200          H  
ATOM  10673 1HD  PRO A 667      -4.118   5.935 -29.855  1.00  2.200          H  
ATOM  10674 2HD  PRO A 667      -2.519   5.759 -30.707  1.00  2.200          H  
ATOM  10675  N   ALA A 668      -1.683   8.446 -26.026  1.00  1.200          N  
ATOM  10676  CA  ALA A 668      -2.281   9.123 -24.873  1.00  1.210          C  
ATOM  10677  C   ALA A 668      -3.364  10.069 -25.340  1.00  1.270          C  
ATOM  10678  O   ALA A 668      -3.281  10.591 -26.453  1.00  1.310          O  
ATOM  10679  CB  ALA A 668      -1.235   9.915 -24.114  1.00  1.690          C  
ATOM  10680  H   ALA A 668      -0.696   8.573 -26.209  1.00  1.440          H  
ATOM  10681  HA  ALA A 668      -2.733   8.374 -24.224  1.00  1.450          H  
ATOM  10682 1HB  ALA A 668      -1.707  10.403 -23.260  1.00  2.030          H  
ATOM  10683 2HB  ALA A 668      -0.448   9.274 -23.773  1.00  2.030          H  
ATOM  10684 3HB  ALA A 668      -0.818  10.664 -24.778  1.00  2.030          H  
ATOM  10685  N   MET A 669      -4.379  10.316 -24.513  1.00  1.290          N  
ATOM  10686  CA  MET A 669      -5.384  11.261 -24.960  1.00  1.370          C  
ATOM  10687  C   MET A 669      -4.831  12.666 -24.872  1.00  1.460          C  
ATOM  10688  O   MET A 669      -4.516  13.174 -23.795  1.00  1.450          O  
ATOM  10689  CB  MET A 669      -6.710  11.125 -24.192  1.00  1.890          C  
ATOM  10690  CG  MET A 669      -7.459   9.814 -24.462  1.00  1.890          C  
ATOM  10691  SD  MET A 669      -9.080   9.697 -23.678  1.00  1.890          S  
ATOM  10692  CE  MET A 669      -9.658   8.147 -24.383  1.00  1.890          C  
ATOM  10693  H   MET A 669      -4.406   9.900 -23.586  1.00  1.550          H  
ATOM  10694  HA  MET A 669      -5.596  11.072 -26.003  1.00  1.640          H  
ATOM  10695 1HB  MET A 669      -6.521  11.199 -23.121  1.00  2.260          H  
ATOM  10696 2HB  MET A 669      -7.371  11.950 -24.468  1.00  2.260          H  
ATOM  10697 1HG  MET A 669      -7.594   9.684 -25.512  1.00  2.260          H  
ATOM  10698 2HG  MET A 669      -6.849   8.993 -24.103  1.00  2.260          H  
ATOM  10699 1HE  MET A 669     -10.636   7.912 -23.999  1.00  2.260          H  
ATOM  10700 2HE  MET A 669      -9.702   8.229 -25.476  1.00  2.260          H  
ATOM  10701 3HE  MET A 669      -8.976   7.350 -24.113  1.00  2.260          H  
ATOM  10702  N   GLN A 670      -4.719  13.312 -26.027  1.00  1.580          N  
ATOM  10703  CA  GLN A 670      -4.169  14.660 -26.078  1.00  1.730          C  
ATOM  10704  C   GLN A 670      -5.213  15.651 -26.562  1.00  1.830          C  
ATOM  10705  O   GLN A 670      -4.869  16.754 -26.990  1.00  2.140          O  
ATOM  10706  CB  GLN A 670      -2.942  14.743 -26.986  1.00  2.360          C  
ATOM  10707  CG  GLN A 670      -1.747  13.913 -26.592  1.00  2.360          C  
ATOM  10708  CD  GLN A 670      -0.592  14.136 -27.595  1.00  2.360          C  
ATOM  10709  OE1 GLN A 670      -0.752  14.885 -28.589  1.00  2.360          O  
ATOM  10710  NE2 GLN A 670       0.561  13.509 -27.346  1.00  2.360          N  
ATOM  10711  H   GLN A 670      -4.994  12.825 -26.893  1.00  1.900          H  
ATOM  10712  HA  GLN A 670      -3.872  14.950 -25.072  1.00  2.080          H  
ATOM  10713 1HB  GLN A 670      -3.219  14.463 -27.995  1.00  2.830          H  
ATOM  10714 2HB  GLN A 670      -2.597  15.769 -27.003  1.00  2.830          H  
ATOM  10715 1HG  GLN A 670      -1.417  14.200 -25.595  1.00  2.830          H  
ATOM  10716 2HG  GLN A 670      -2.025  12.859 -26.609  1.00  2.830          H  
ATOM  10717 1HE2 GLN A 670       1.351  13.629 -27.958  1.00  2.830          H  
ATOM  10718 2HE2 GLN A 670       0.660  12.921 -26.543  1.00  2.830          H  
ATOM  10719  N   ASP A 671      -6.474  15.219 -26.530  1.00  1.710          N  
ATOM  10720  CA  ASP A 671      -7.625  16.015 -26.952  1.00  1.850          C  
ATOM  10721  C   ASP A 671      -8.873  15.512 -26.240  1.00  1.870          C  
ATOM  10722  O   ASP A 671      -8.824  14.495 -25.536  1.00  1.940          O  
ATOM  10723  CB  ASP A 671      -7.794  15.907 -28.480  1.00  2.530          C  
ATOM  10724  CG  ASP A 671      -8.511  17.110 -29.141  1.00  2.530          C  
ATOM  10725  OD1 ASP A 671      -9.293  17.754 -28.479  1.00  2.530          O  
ATOM  10726  OD2 ASP A 671      -8.252  17.369 -30.291  1.00  2.530          O  
ATOM  10727  H   ASP A 671      -6.627  14.291 -26.158  1.00  2.050          H  
ATOM  10728  HA  ASP A 671      -7.472  17.053 -26.668  1.00  2.220          H  
ATOM  10729 1HB  ASP A 671      -6.819  15.785 -28.943  1.00  3.040          H  
ATOM  10730 2HB  ASP A 671      -8.367  15.003 -28.706  1.00  3.040          H  
ATOM  10731  N   PHE A 672     -10.005  16.151 -26.488  1.00  2.130          N  
ATOM  10732  CA  PHE A 672     -11.214  15.755 -25.790  1.00  2.090          C  
ATOM  10733  C   PHE A 672     -11.996  14.621 -26.432  1.00  2.080          C  
ATOM  10734  O   PHE A 672     -12.313  14.637 -27.622  1.00  2.440          O  
ATOM  10735  CB  PHE A 672     -12.167  16.922 -25.591  1.00  2.940          C  
ATOM  10736  CG  PHE A 672     -13.331  16.524 -24.741  1.00  2.940          C  
ATOM  10737  CD1 PHE A 672     -13.178  16.451 -23.363  1.00  2.940          C  
ATOM  10738  CD2 PHE A 672     -14.555  16.183 -25.292  1.00  2.940          C  
ATOM  10739  CE1 PHE A 672     -14.205  16.050 -22.567  1.00  2.940          C  
ATOM  10740  CE2 PHE A 672     -15.593  15.783 -24.483  1.00  2.940          C  
ATOM  10741  CZ  PHE A 672     -15.413  15.718 -23.122  1.00  2.940          C  
ATOM  10742  H   PHE A 672      -9.985  16.958 -27.120  1.00  2.560          H  
ATOM  10743  HA  PHE A 672     -10.910  15.427 -24.808  1.00  2.510          H  
ATOM  10744 1HB  PHE A 672     -11.649  17.733 -25.110  1.00  3.530          H  
ATOM  10745 2HB  PHE A 672     -12.530  17.279 -26.553  1.00  3.530          H  
ATOM  10746  HD1 PHE A 672     -12.214  16.708 -22.914  1.00  3.530          H  
ATOM  10747  HD2 PHE A 672     -14.687  16.225 -26.377  1.00  3.530          H  
ATOM  10748  HE1 PHE A 672     -14.059  15.989 -21.496  1.00  3.530          H  
ATOM  10749  HE2 PHE A 672     -16.554  15.513 -24.920  1.00  3.530          H  
ATOM  10750  HZ  PHE A 672     -16.229  15.402 -22.493  1.00  3.530          H  
ATOM  10751  N   HIS A 673     -12.331  13.663 -25.590  1.00  2.160          N  
ATOM  10752  CA  HIS A 673     -13.124  12.495 -25.868  1.00  2.030          C  
ATOM  10753  C   HIS A 673     -14.128  12.373 -24.705  1.00  1.890          C  
ATOM  10754  O   HIS A 673     -13.810  12.728 -23.561  1.00  2.310          O  
ATOM  10755  CB  HIS A 673     -12.244  11.239 -25.914  1.00  2.890          C  
ATOM  10756  CG  HIS A 673     -11.185  11.136 -26.976  1.00  2.890          C  
ATOM  10757  ND1 HIS A 673     -10.059  11.953 -27.031  1.00  2.890          N  
ATOM  10758  CD2 HIS A 673     -11.053  10.232 -27.986  1.00  2.890          C  
ATOM  10759  CE1 HIS A 673      -9.309  11.581 -28.054  1.00  2.890          C  
ATOM  10760  NE2 HIS A 673      -9.880  10.513 -28.646  1.00  2.890          N  
ATOM  10761  H   HIS A 673     -11.989  13.744 -24.648  1.00  2.590          H  
ATOM  10762  HA  HIS A 673     -13.665  12.607 -26.806  1.00  2.440          H  
ATOM  10763 1HB  HIS A 673     -11.758  11.100 -24.969  1.00  3.470          H  
ATOM  10764 2HB  HIS A 673     -12.892  10.409 -26.073  1.00  3.470          H  
ATOM  10765  HD1 HIS A 673      -9.751  12.708 -26.391  1.00  3.470          H  
ATOM  10766  HD2 HIS A 673     -11.670   9.392 -28.305  1.00  3.470          H  
ATOM  10767  HE1 HIS A 673      -8.389  12.115 -28.270  1.00  3.470          H  
ATOM  10768  N   GLY A 674     -15.293  11.791 -24.940  1.00  1.720          N  
ATOM  10769  CA  GLY A 674     -16.289  11.659 -23.869  1.00  1.970          C  
ATOM  10770  C   GLY A 674     -15.989  10.579 -22.823  1.00  1.850          C  
ATOM  10771  O   GLY A 674     -16.774   9.648 -22.664  1.00  2.260          O  
ATOM  10772  H   GLY A 674     -15.519  11.475 -25.874  1.00  2.060          H  
ATOM  10773 1HA  GLY A 674     -16.394  12.621 -23.370  1.00  2.360          H  
ATOM  10774 2HA  GLY A 674     -17.257  11.446 -24.318  1.00  2.360          H  
ATOM  10775  N   PHE A 675     -14.822  10.688 -22.159  1.00  1.620          N  
ATOM  10776  CA  PHE A 675     -14.371   9.761 -21.124  1.00  1.590          C  
ATOM  10777  C   PHE A 675     -13.951  10.619 -19.964  1.00  1.580          C  
ATOM  10778  O   PHE A 675     -13.583  10.163 -18.875  1.00  1.690          O  
ATOM  10779  CB  PHE A 675     -13.274   8.849 -21.642  1.00  2.240          C  
ATOM  10780  CG  PHE A 675     -13.790   8.165 -22.814  1.00  2.240          C  
ATOM  10781  CD1 PHE A 675     -13.353   8.507 -24.032  1.00  2.240          C  
ATOM  10782  CD2 PHE A 675     -14.785   7.244 -22.705  1.00  2.240          C  
ATOM  10783  CE1 PHE A 675     -13.895   7.959 -25.148  1.00  2.240          C  
ATOM  10784  CE2 PHE A 675     -15.349   6.691 -23.815  1.00  2.240          C  
ATOM  10785  CZ  PHE A 675     -14.900   7.068 -25.039  1.00  2.240          C  
ATOM  10786  H   PHE A 675     -14.260  11.510 -22.344  1.00  1.940          H  
ATOM  10787  HA  PHE A 675     -15.206   9.153 -20.809  1.00  1.910          H  
ATOM  10788 1HB  PHE A 675     -12.401   9.431 -21.922  1.00  2.690          H  
ATOM  10789 2HB  PHE A 675     -12.996   8.112 -20.888  1.00  2.690          H  
ATOM  10790  HD1 PHE A 675     -12.571   9.233 -24.101  1.00  2.690          H  
ATOM  10791  HD2 PHE A 675     -15.131   6.970 -21.729  1.00  2.690          H  
ATOM  10792  HE1 PHE A 675     -13.535   8.236 -26.138  1.00  2.690          H  
ATOM  10793  HE2 PHE A 675     -16.148   5.967 -23.719  1.00  2.690          H  
ATOM  10794  HZ  PHE A 675     -15.334   6.660 -25.939  1.00  2.690          H  
ATOM  10795  N   GLY A 676     -14.004  11.913 -20.230  1.00  1.670          N  
ATOM  10796  CA  GLY A 676     -13.699  12.900 -19.202  1.00  1.790          C  
ATOM  10797  C   GLY A 676     -12.291  12.884 -18.607  1.00  1.630          C  
ATOM  10798  O   GLY A 676     -11.306  13.117 -19.291  1.00  1.860          O  
ATOM  10799  H   GLY A 676     -14.251  12.181 -21.195  1.00  2.000          H  
ATOM  10800 1HA  GLY A 676     -13.897  13.891 -19.609  1.00  2.150          H  
ATOM  10801 2HA  GLY A 676     -14.410  12.768 -18.390  1.00  2.150          H  
ATOM  10802  N   ARG A 677     -12.215  12.564 -17.317  1.00  1.500          N  
ATOM  10803  CA  ARG A 677     -11.003  12.568 -16.486  1.00  1.510          C  
ATOM  10804  C   ARG A 677      -9.679  12.094 -17.101  1.00  1.400          C  
ATOM  10805  O   ARG A 677      -8.659  12.725 -16.833  1.00  1.460          O  
ATOM  10806  CB  ARG A 677     -11.277  11.748 -15.231  1.00  2.110          C  
ATOM  10807  CG  ARG A 677     -12.249  12.436 -14.266  1.00  2.110          C  
ATOM  10808  CD  ARG A 677     -12.583  11.631 -13.070  1.00  2.110          C  
ATOM  10809  NE  ARG A 677     -13.560  12.348 -12.235  1.00  2.110          N  
ATOM  10810  CZ  ARG A 677     -14.141  11.875 -11.100  1.00  2.110          C  
ATOM  10811  NH1 ARG A 677     -13.835  10.688 -10.632  1.00  2.110          N  
ATOM  10812  NH2 ARG A 677     -15.036  12.619 -10.453  1.00  2.110          N  
ATOM  10813  H   ARG A 677     -13.091  12.327 -16.870  1.00  1.800          H  
ATOM  10814  HA  ARG A 677     -10.850  13.595 -16.164  1.00  1.810          H  
ATOM  10815 1HB  ARG A 677     -11.710  10.783 -15.513  1.00  2.530          H  
ATOM  10816 2HB  ARG A 677     -10.344  11.549 -14.702  1.00  2.530          H  
ATOM  10817 1HG  ARG A 677     -11.809  13.372 -13.925  1.00  2.530          H  
ATOM  10818 2HG  ARG A 677     -13.181  12.646 -14.786  1.00  2.530          H  
ATOM  10819 1HD  ARG A 677     -13.026  10.676 -13.381  1.00  2.530          H  
ATOM  10820 2HD  ARG A 677     -11.684  11.450 -12.480  1.00  2.530          H  
ATOM  10821  HE  ARG A 677     -13.841  13.268 -12.548  1.00  2.530          H  
ATOM  10822 1HH1 ARG A 677     -13.173  10.104 -11.109  1.00  2.530          H  
ATOM  10823 2HH1 ARG A 677     -14.292  10.351  -9.764  1.00  2.530          H  
ATOM  10824 1HH2 ARG A 677     -15.288  13.529 -10.797  1.00  2.530          H  
ATOM  10825 2HH2 ARG A 677     -15.494  12.245  -9.594  1.00  2.530          H  
ATOM  10826  N   ILE A 678      -9.650  11.083 -17.964  1.00  1.320          N  
ATOM  10827  CA  ILE A 678      -8.368  10.578 -18.493  1.00  1.310          C  
ATOM  10828  C   ILE A 678      -7.599  11.748 -19.100  1.00  1.380          C  
ATOM  10829  O   ILE A 678      -6.396  11.922 -18.901  1.00  1.420          O  
ATOM  10830  CB  ILE A 678      -8.602   9.663 -19.728  1.00  1.840          C  
ATOM  10831  CG1 ILE A 678      -9.337   8.407 -19.380  1.00  1.840          C  
ATOM  10832  CG2 ILE A 678      -7.200   9.292 -20.349  1.00  1.840          C  
ATOM  10833  CD1 ILE A 678      -9.876   7.694 -20.623  1.00  1.840          C  
ATOM  10834  H   ILE A 678     -10.518  10.602 -18.191  1.00  1.580          H  
ATOM  10835  HA  ILE A 678      -7.782  10.106 -17.706  1.00  1.570          H  
ATOM  10836  HB  ILE A 678      -9.198  10.187 -20.463  1.00  2.210          H  
ATOM  10837 1HG1 ILE A 678      -8.696   7.731 -18.812  1.00  2.210          H  
ATOM  10838 2HG1 ILE A 678     -10.173   8.676 -18.779  1.00  2.210          H  
ATOM  10839 1HG2 ILE A 678      -7.312   8.671 -21.222  1.00  2.210          H  
ATOM  10840 2HG2 ILE A 678      -6.654  10.174 -20.656  1.00  2.210          H  
ATOM  10841 3HG2 ILE A 678      -6.617   8.753 -19.601  1.00  2.210          H  
ATOM  10842 1HD1 ILE A 678     -10.446   6.851 -20.350  1.00  2.210          H  
ATOM  10843 2HD1 ILE A 678     -10.514   8.376 -21.157  1.00  2.210          H  
ATOM  10844 3HD1 ILE A 678      -9.078   7.377 -21.273  1.00  2.210          H  
ATOM  10845  N   ILE A 679      -8.341  12.508 -19.879  1.00  1.450          N  
ATOM  10846  CA  ILE A 679      -7.944  13.595 -20.748  1.00  1.590          C  
ATOM  10847  C   ILE A 679      -7.302  14.720 -20.034  1.00  1.660          C  
ATOM  10848  O   ILE A 679      -6.555  15.487 -20.626  1.00  1.850          O  
ATOM  10849  CB  ILE A 679      -9.220  14.126 -21.402  1.00  2.170          C  
ATOM  10850  CG1 ILE A 679      -9.741  13.041 -22.279  1.00  2.170          C  
ATOM  10851  CG2 ILE A 679      -8.953  15.454 -22.225  1.00  2.170          C  
ATOM  10852  CD1 ILE A 679     -11.107  13.218 -22.630  1.00  2.170          C  
ATOM  10853  H   ILE A 679      -9.346  12.327 -19.860  1.00  1.740          H  
ATOM  10854  HA  ILE A 679      -7.255  13.208 -21.498  1.00  1.910          H  
ATOM  10855  HB  ILE A 679      -9.946  14.352 -20.659  1.00  2.600          H  
ATOM  10856 1HG1 ILE A 679      -9.157  13.031 -23.198  1.00  2.600          H  
ATOM  10857 2HG1 ILE A 679      -9.646  12.083 -21.802  1.00  2.600          H  
ATOM  10858 1HG2 ILE A 679      -9.858  15.806 -22.684  1.00  2.600          H  
ATOM  10859 2HG2 ILE A 679      -8.599  16.239 -21.573  1.00  2.600          H  
ATOM  10860 3HG2 ILE A 679      -8.207  15.264 -23.003  1.00  2.600          H  
ATOM  10861 1HD1 ILE A 679     -11.384  12.406 -23.257  1.00  2.600          H  
ATOM  10862 2HD1 ILE A 679     -11.724  13.203 -21.737  1.00  2.600          H  
ATOM  10863 3HD1 ILE A 679     -11.249  14.133 -23.112  1.00  2.600          H  
ATOM  10864  N   ASN A 680      -7.659  14.897 -18.780  1.00  1.580          N  
ATOM  10865  CA  ASN A 680      -7.213  16.057 -18.074  1.00  1.710          C  
ATOM  10866  C   ASN A 680      -5.876  15.869 -17.401  1.00  1.610          C  
ATOM  10867  O   ASN A 680      -5.389  16.790 -16.769  1.00  1.690          O  
ATOM  10868  CB  ASN A 680      -8.289  16.440 -17.096  1.00  2.340          C  
ATOM  10869  CG  ASN A 680      -9.546  16.836 -17.842  1.00  2.340          C  
ATOM  10870  OD1 ASN A 680      -9.495  17.346 -18.986  1.00  2.340          O  
ATOM  10871  ND2 ASN A 680     -10.676  16.603 -17.223  1.00  2.340          N  
ATOM  10872  H   ASN A 680      -8.204  14.180 -18.293  1.00  1.900          H  
ATOM  10873  HA  ASN A 680      -7.093  16.869 -18.795  1.00  2.050          H  
ATOM  10874 1HB  ASN A 680      -8.508  15.590 -16.449  1.00  2.810          H  
ATOM  10875 2HB  ASN A 680      -7.956  17.266 -16.470  1.00  2.810          H  
ATOM  10876 1HD2 ASN A 680     -11.540  16.847 -17.657  1.00  2.810          H  
ATOM  10877 2HD2 ASN A 680     -10.670  16.204 -16.311  1.00  2.810          H  
ATOM  10878  N   LEU A 681      -5.260  14.700 -17.540  1.00  1.490          N  
ATOM  10879  CA  LEU A 681      -3.953  14.496 -16.933  1.00  1.430          C  
ATOM  10880  C   LEU A 681      -2.921  14.567 -18.048  1.00  1.430          C  
ATOM  10881  O   LEU A 681      -3.207  14.186 -19.182  1.00  1.440          O  
ATOM  10882  CB  LEU A 681      -3.917  13.161 -16.171  1.00  2.030          C  
ATOM  10883  CG  LEU A 681      -4.442  13.137 -14.655  1.00  2.030          C  
ATOM  10884  CD1 LEU A 681      -3.445  13.909 -13.728  1.00  2.030          C  
ATOM  10885  CD2 LEU A 681      -5.839  13.766 -14.550  1.00  2.030          C  
ATOM  10886  H   LEU A 681      -5.701  13.933 -18.065  1.00  1.790          H  
ATOM  10887  HA  LEU A 681      -3.796  15.293 -16.241  1.00  1.720          H  
ATOM  10888 1HB  LEU A 681      -4.534  12.449 -16.723  1.00  2.430          H  
ATOM  10889 2HB  LEU A 681      -2.890  12.779 -16.180  1.00  2.430          H  
ATOM  10890  HG  LEU A 681      -4.507  12.107 -14.326  1.00  2.430          H  
ATOM  10891 1HD1 LEU A 681      -3.808  13.866 -12.699  1.00  2.430          H  
ATOM  10892 2HD1 LEU A 681      -2.464  13.447 -13.786  1.00  2.430          H  
ATOM  10893 3HD1 LEU A 681      -3.370  14.931 -14.024  1.00  2.430          H  
ATOM  10894 1HD2 LEU A 681      -6.185  13.714 -13.515  1.00  2.430          H  
ATOM  10895 2HD2 LEU A 681      -5.813  14.800 -14.853  1.00  2.430          H  
ATOM  10896 3HD2 LEU A 681      -6.539  13.218 -15.193  1.00  2.430          H  
ATOM  10897  N   PRO A 682      -1.684  15.013 -17.789  1.00  1.470          N  
ATOM  10898  CA  PRO A 682      -0.675  15.149 -18.813  1.00  1.490          C  
ATOM  10899  C   PRO A 682      -0.448  13.767 -19.419  1.00  1.370          C  
ATOM  10900  O   PRO A 682      -0.462  12.783 -18.690  1.00  1.310          O  
ATOM  10901  CB  PRO A 682       0.551  15.591 -17.997  1.00  2.230          C  
ATOM  10902  CG  PRO A 682      -0.019  16.231 -16.768  1.00  2.230          C  
ATOM  10903  CD  PRO A 682      -1.229  15.391 -16.436  1.00  2.230          C  
ATOM  10904  HA  PRO A 682      -1.002  15.894 -19.533  1.00  1.790          H  
ATOM  10905 1HB  PRO A 682       1.158  14.736 -17.747  1.00  2.680          H  
ATOM  10906 2HB  PRO A 682       1.178  16.279 -18.586  1.00  2.680          H  
ATOM  10907 1HG  PRO A 682       0.735  16.235 -15.973  1.00  2.680          H  
ATOM  10908 2HG  PRO A 682      -0.270  17.283 -16.958  1.00  2.680          H  
ATOM  10909 1HD  PRO A 682      -0.951  14.502 -15.862  1.00  2.680          H  
ATOM  10910 2HD  PRO A 682      -1.891  16.017 -15.906  1.00  2.680          H  
ATOM  10911  N   PRO A 683      -0.180  13.666 -20.717  1.00  1.370          N  
ATOM  10912  CA  PRO A 683       0.035  12.407 -21.366  1.00  1.290          C  
ATOM  10913  C   PRO A 683       1.247  11.812 -20.710  1.00  1.290          C  
ATOM  10914  O   PRO A 683       2.194  12.536 -20.405  1.00  1.500          O  
ATOM  10915  CB  PRO A 683       0.256  12.811 -22.827  1.00  1.940          C  
ATOM  10916  CG  PRO A 683       0.713  14.257 -22.768  1.00  1.940          C  
ATOM  10917  CD  PRO A 683       0.000  14.849 -21.558  1.00  1.940          C  
ATOM  10918  HA  PRO A 683      -0.848  11.762 -21.236  1.00  1.550          H  
ATOM  10919 1HB  PRO A 683       1.001  12.143 -23.293  1.00  2.320          H  
ATOM  10920 2HB  PRO A 683      -0.684  12.698 -23.391  1.00  2.320          H  
ATOM  10921 1HG  PRO A 683       1.810  14.301 -22.671  1.00  2.320          H  
ATOM  10922 2HG  PRO A 683       0.467  14.780 -23.709  1.00  2.320          H  
ATOM  10923 1HD  PRO A 683       0.667  15.572 -21.081  1.00  2.320          H  
ATOM  10924 2HD  PRO A 683      -0.975  15.273 -21.847  1.00  2.320          H  
ATOM  10925  N   GLY A 684       1.213  10.517 -20.456  1.00  1.250          N  
ATOM  10926  CA  GLY A 684       2.320   9.824 -19.834  1.00  1.240          C  
ATOM  10927  C   GLY A 684       2.256   9.895 -18.311  1.00  1.200          C  
ATOM  10928  O   GLY A 684       3.131   9.356 -17.633  1.00  1.180          O  
ATOM  10929  H   GLY A 684       0.373   9.975 -20.670  1.00  1.500          H  
ATOM  10930 1HA  GLY A 684       2.294   8.782 -20.140  1.00  1.490          H  
ATOM  10931 2HA  GLY A 684       3.260  10.243 -20.186  1.00  1.490          H  
ATOM  10932  N   THR A 685       1.233  10.569 -17.767  1.00  1.230          N  
ATOM  10933  CA  THR A 685       1.058  10.739 -16.327  1.00  1.230          C  
ATOM  10934  C   THR A 685      -0.316  10.238 -15.849  1.00  1.190          C  
ATOM  10935  O   THR A 685      -1.346  10.419 -16.510  1.00  1.200          O  
ATOM  10936  CB  THR A 685       1.287  12.209 -15.938  1.00  1.720          C  
ATOM  10937  OG1 THR A 685       2.615  12.572 -16.306  1.00  1.720          O  
ATOM  10938  CG2 THR A 685       1.133  12.448 -14.467  1.00  1.720          C  
ATOM  10939  H   THR A 685       0.561  11.042 -18.380  1.00  1.480          H  
ATOM  10940  HA  THR A 685       1.815  10.146 -15.822  1.00  1.480          H  
ATOM  10941  HB  THR A 685       0.588  12.825 -16.469  1.00  2.070          H  
ATOM  10942  HG1 THR A 685       2.685  12.542 -17.271  1.00  2.070          H  
ATOM  10943 1HG2 THR A 685       1.326  13.486 -14.291  1.00  2.070          H  
ATOM  10944 2HG2 THR A 685       0.130  12.213 -14.132  1.00  2.070          H  
ATOM  10945 3HG2 THR A 685       1.851  11.851 -13.924  1.00  2.070          H  
ATOM  10946  N   ALA A 686      -0.305   9.610 -14.675  1.00  1.230          N  
ATOM  10947  CA  ALA A 686      -1.472   9.057 -14.010  1.00  1.280          C  
ATOM  10948  C   ALA A 686      -2.205   8.096 -14.940  1.00  1.140          C  
ATOM  10949  O   ALA A 686      -1.596   7.201 -15.505  1.00  1.180          O  
ATOM  10950  CB  ALA A 686      -2.360  10.185 -13.541  1.00  1.770          C  
ATOM  10951  H   ALA A 686       0.586   9.526 -14.206  1.00  1.480          H  
ATOM  10952  HA  ALA A 686      -1.138   8.491 -13.140  1.00  1.540          H  
ATOM  10953 1HB  ALA A 686      -3.226   9.785 -13.012  1.00  2.130          H  
ATOM  10954 2HB  ALA A 686      -1.800  10.833 -12.867  1.00  2.130          H  
ATOM  10955 3HB  ALA A 686      -2.687  10.752 -14.396  1.00  2.130          H  
ATOM  10956  N   GLU A 687      -3.500   8.256 -15.136  1.00  1.160          N  
ATOM  10957  CA  GLU A 687      -4.203   7.331 -16.007  1.00  1.110          C  
ATOM  10958  C   GLU A 687      -4.014   7.596 -17.510  1.00  1.080          C  
ATOM  10959  O   GLU A 687      -4.426   6.781 -18.343  1.00  1.040          O  
ATOM  10960  CB  GLU A 687      -5.681   7.326 -15.648  1.00  1.570          C  
ATOM  10961  CG  GLU A 687      -5.952   6.834 -14.221  1.00  1.570          C  
ATOM  10962  CD  GLU A 687      -5.752   7.887 -13.176  1.00  1.570          C  
ATOM  10963  OE1 GLU A 687      -5.578   9.034 -13.536  1.00  1.570          O  
ATOM  10964  OE2 GLU A 687      -5.747   7.553 -12.019  1.00  1.570          O  
ATOM  10965  H   GLU A 687      -4.037   8.980 -14.653  1.00  1.390          H  
ATOM  10966  HA  GLU A 687      -3.812   6.334 -15.808  1.00  1.330          H  
ATOM  10967 1HB  GLU A 687      -6.083   8.332 -15.763  1.00  1.890          H  
ATOM  10968 2HB  GLU A 687      -6.219   6.674 -16.338  1.00  1.890          H  
ATOM  10969 1HG  GLU A 687      -6.968   6.469 -14.159  1.00  1.890          H  
ATOM  10970 2HG  GLU A 687      -5.285   5.995 -14.016  1.00  1.890          H  
ATOM  10971  N   ASN A 688      -3.426   8.728 -17.892  1.00  1.130          N  
ATOM  10972  CA  ASN A 688      -3.363   9.060 -19.309  1.00  1.140          C  
ATOM  10973  C   ASN A 688      -2.152   8.468 -20.024  1.00  1.110          C  
ATOM  10974  O   ASN A 688      -1.237   9.186 -20.441  1.00  1.160          O  
ATOM  10975  CB  ASN A 688      -3.438  10.548 -19.521  1.00  1.590          C  
ATOM  10976  CG  ASN A 688      -3.741  10.875 -20.963  1.00  1.590          C  
ATOM  10977  OD1 ASN A 688      -4.023   9.945 -21.772  1.00  1.590          O  
ATOM  10978  ND2 ASN A 688      -3.727  12.143 -21.281  1.00  1.590          N  
ATOM  10979  H   ASN A 688      -2.994   9.348 -17.201  1.00  1.360          H  
ATOM  10980  HA  ASN A 688      -4.240   8.627 -19.787  1.00  1.370          H  
ATOM  10981 1HB  ASN A 688      -4.201  10.966 -18.886  1.00  1.910          H  
ATOM  10982 2HB  ASN A 688      -2.492  11.015 -19.236  1.00  1.910          H  
ATOM  10983 1HD2 ASN A 688      -3.952  12.465 -22.219  1.00  1.910          H  
ATOM  10984 2HD2 ASN A 688      -3.520  12.843 -20.568  1.00  1.910          H  
ATOM  10985  N   ALA A 689      -2.206   7.156 -20.196  1.00  1.060          N  
ATOM  10986  CA  ALA A 689      -1.172   6.314 -20.817  1.00  1.040          C  
ATOM  10987  C   ALA A 689       0.189   6.328 -20.102  1.00  1.020          C  
ATOM  10988  O   ALA A 689       1.250   6.334 -20.752  1.00  1.040          O  
ATOM  10989  CB  ALA A 689      -0.966   6.728 -22.254  1.00  1.460          C  
ATOM  10990  H   ALA A 689      -3.046   6.725 -19.799  1.00  1.270          H  
ATOM  10991  HA  ALA A 689      -1.539   5.290 -20.804  1.00  1.250          H  
ATOM  10992 1HB  ALA A 689      -0.246   6.071 -22.717  1.00  1.760          H  
ATOM  10993 2HB  ALA A 689      -1.910   6.665 -22.792  1.00  1.760          H  
ATOM  10994 3HB  ALA A 689      -0.596   7.719 -22.277  1.00  1.760          H  
ATOM  10995  N   ALA A 690       0.151   6.337 -18.772  1.00  1.020          N  
ATOM  10996  CA  ALA A 690       1.340   6.247 -17.930  1.00  1.000          C  
ATOM  10997  C   ALA A 690       1.703   4.788 -17.870  1.00  0.920          C  
ATOM  10998  O   ALA A 690       0.886   3.948 -18.283  1.00  0.910          O  
ATOM  10999  CB  ALA A 690       1.113   6.766 -16.536  1.00  1.410          C  
ATOM  11000  H   ALA A 690      -0.756   6.362 -18.317  1.00  1.220          H  
ATOM  11001  HA  ALA A 690       2.144   6.809 -18.393  1.00  1.200          H  
ATOM  11002 1HB  ALA A 690       2.015   6.665 -15.958  1.00  1.690          H  
ATOM  11003 2HB  ALA A 690       0.825   7.792 -16.579  1.00  1.690          H  
ATOM  11004 3HB  ALA A 690       0.346   6.177 -16.080  1.00  1.690          H  
ATOM  11005  N   THR A 691       2.917   4.455 -17.437  1.00  0.880          N  
ATOM  11006  CA  THR A 691       3.175   3.040 -17.275  1.00  0.840          C  
ATOM  11007  C   THR A 691       2.277   2.644 -16.164  1.00  0.850          C  
ATOM  11008  O   THR A 691       2.327   3.266 -15.109  1.00  0.970          O  
ATOM  11009  CB  THR A 691       4.611   2.700 -16.873  1.00  1.190          C  
ATOM  11010  OG1 THR A 691       5.534   3.110 -17.878  1.00  1.190          O  
ATOM  11011  CG2 THR A 691       4.746   1.222 -16.628  1.00  1.190          C  
ATOM  11012  H   THR A 691       3.569   5.166 -17.088  1.00  1.060          H  
ATOM  11013  HA  THR A 691       2.909   2.491 -18.166  1.00  1.010          H  
ATOM  11014  HB  THR A 691       4.831   3.208 -15.981  1.00  1.430          H  
ATOM  11015  HG1 THR A 691       5.534   4.071 -17.981  1.00  1.430          H  
ATOM  11016 1HG2 THR A 691       5.746   1.022 -16.334  1.00  1.430          H  
ATOM  11017 2HG2 THR A 691       4.079   0.891 -15.837  1.00  1.430          H  
ATOM  11018 3HG2 THR A 691       4.511   0.701 -17.528  1.00  1.430          H  
ATOM  11019  N   TYR A 692       1.486   1.614 -16.335  1.00  0.860          N  
ATOM  11020  CA  TYR A 692       0.645   1.238 -15.216  1.00  0.890          C  
ATOM  11021  C   TYR A 692       1.123  -0.103 -14.799  1.00  0.880          C  
ATOM  11022  O   TYR A 692       1.132  -1.055 -15.589  1.00  0.940          O  
ATOM  11023  CB  TYR A 692      -0.821   1.321 -15.571  1.00  1.230          C  
ATOM  11024  CG  TYR A 692      -1.856   1.088 -14.459  1.00  1.230          C  
ATOM  11025  CD1 TYR A 692      -1.631   1.553 -13.186  1.00  1.230          C  
ATOM  11026  CD2 TYR A 692      -3.059   0.485 -14.745  1.00  1.230          C  
ATOM  11027  CE1 TYR A 692      -2.550   1.412 -12.211  1.00  1.230          C  
ATOM  11028  CE2 TYR A 692      -4.000   0.341 -13.766  1.00  1.230          C  
ATOM  11029  CZ  TYR A 692      -3.734   0.810 -12.489  1.00  1.230          C  
ATOM  11030  OH  TYR A 692      -4.657   0.710 -11.495  1.00  1.230          O  
ATOM  11031  H   TYR A 692       1.495   1.112 -17.232  1.00  1.030          H  
ATOM  11032  HA  TYR A 692       0.824   1.913 -14.387  1.00  1.070          H  
ATOM  11033 1HB  TYR A 692      -0.986   2.326 -15.940  1.00  1.480          H  
ATOM  11034 2HB  TYR A 692      -1.010   0.623 -16.365  1.00  1.480          H  
ATOM  11035  HD1 TYR A 692      -0.726   2.041 -12.950  1.00  1.480          H  
ATOM  11036  HD2 TYR A 692      -3.269   0.146 -15.744  1.00  1.480          H  
ATOM  11037  HE1 TYR A 692      -2.347   1.793 -11.211  1.00  1.480          H  
ATOM  11038  HE2 TYR A 692      -4.953  -0.124 -13.999  1.00  1.480          H  
ATOM  11039  HH  TYR A 692      -5.474   0.366 -11.858  1.00  1.480          H  
ATOM  11040  N   VAL A 693       1.629  -0.157 -13.586  1.00  0.840          N  
ATOM  11041  CA  VAL A 693       2.281  -1.337 -13.108  1.00  0.810          C  
ATOM  11042  C   VAL A 693       1.324  -2.507 -13.037  1.00  0.770          C  
ATOM  11043  O   VAL A 693       1.647  -3.581 -13.520  1.00  0.770          O  
ATOM  11044  CB  VAL A 693       2.931  -1.023 -11.756  1.00  1.150          C  
ATOM  11045  CG1 VAL A 693       3.435  -2.215 -11.165  1.00  1.150          C  
ATOM  11046  CG2 VAL A 693       4.055  -0.023 -11.976  1.00  1.150          C  
ATOM  11047  H   VAL A 693       1.542   0.648 -12.960  1.00  1.010          H  
ATOM  11048  HA  VAL A 693       3.080  -1.588 -13.804  1.00  0.970          H  
ATOM  11049  HB  VAL A 693       2.197  -0.608 -11.072  1.00  1.380          H  
ATOM  11050 1HG1 VAL A 693       3.901  -1.950 -10.226  1.00  1.380          H  
ATOM  11051 2HG1 VAL A 693       2.632  -2.909 -11.001  1.00  1.380          H  
ATOM  11052 3HG1 VAL A 693       4.137  -2.651 -11.808  1.00  1.380          H  
ATOM  11053 1HG2 VAL A 693       4.535   0.210 -11.025  1.00  1.380          H  
ATOM  11054 2HG2 VAL A 693       4.776  -0.462 -12.652  1.00  1.380          H  
ATOM  11055 3HG2 VAL A 693       3.663   0.889 -12.412  1.00  1.380          H  
ATOM  11056  N   HIS A 694       0.140  -2.294 -12.492  1.00  0.800          N  
ATOM  11057  CA  HIS A 694      -0.848  -3.358 -12.362  1.00  0.830          C  
ATOM  11058  C   HIS A 694      -1.170  -3.953 -13.739  1.00  0.800          C  
ATOM  11059  O   HIS A 694      -1.100  -5.169 -13.955  1.00  0.890          O  
ATOM  11060  CB  HIS A 694      -2.089  -2.753 -11.702  1.00  1.150          C  
ATOM  11061  CG  HIS A 694      -3.236  -3.658 -11.458  1.00  1.150          C  
ATOM  11062  ND1 HIS A 694      -3.267  -4.593 -10.431  1.00  1.150          N  
ATOM  11063  CD2 HIS A 694      -4.422  -3.749 -12.089  1.00  1.150          C  
ATOM  11064  CE1 HIS A 694      -4.433  -5.198 -10.450  1.00  1.150          C  
ATOM  11065  NE2 HIS A 694      -5.150  -4.702 -11.442  1.00  1.150          N  
ATOM  11066  H   HIS A 694      -0.062  -1.368 -12.137  1.00  0.960          H  
ATOM  11067  HA  HIS A 694      -0.463  -4.156 -11.726  1.00  1.000          H  
ATOM  11068 1HB  HIS A 694      -1.800  -2.313 -10.741  1.00  1.380          H  
ATOM  11069 2HB  HIS A 694      -2.449  -1.934 -12.319  1.00  1.380          H  
ATOM  11070  HD1 HIS A 694      -2.469  -5.080 -10.027  1.00  1.380          H  
ATOM  11071  HD2 HIS A 694      -4.849  -3.214 -12.939  1.00  1.380          H  
ATOM  11072  HE1 HIS A 694      -4.656  -5.979  -9.735  1.00  1.380          H  
ATOM  11073  N   ALA A 695      -1.520  -3.089 -14.684  1.00  0.790          N  
ATOM  11074  CA  ALA A 695      -1.835  -3.521 -16.037  1.00  0.810          C  
ATOM  11075  C   ALA A 695      -0.643  -4.182 -16.740  1.00  0.780          C  
ATOM  11076  O   ALA A 695      -0.827  -5.178 -17.456  1.00  0.800          O  
ATOM  11077  CB  ALA A 695      -2.323  -2.344 -16.827  1.00  1.130          C  
ATOM  11078  H   ALA A 695      -1.570  -2.109 -14.445  1.00  0.950          H  
ATOM  11079  HA  ALA A 695      -2.632  -4.262 -15.978  1.00  0.970          H  
ATOM  11080 1HB  ALA A 695      -2.586  -2.664 -17.818  1.00  1.350          H  
ATOM  11081 2HB  ALA A 695      -3.190  -1.936 -16.340  1.00  1.350          H  
ATOM  11082 3HB  ALA A 695      -1.532  -1.604 -16.873  1.00  1.350          H  
ATOM  11083  N   THR A 696       0.579  -3.666 -16.523  1.00  0.770          N  
ATOM  11084  CA  THR A 696       1.757  -4.248 -17.154  1.00  0.770          C  
ATOM  11085  C   THR A 696       1.936  -5.655 -16.685  1.00  0.780          C  
ATOM  11086  O   THR A 696       2.170  -6.550 -17.496  1.00  0.860          O  
ATOM  11087  CB  THR A 696       3.066  -3.481 -16.852  1.00  1.080          C  
ATOM  11088  OG1 THR A 696       2.980  -2.156 -17.359  1.00  1.080          O  
ATOM  11089  CG2 THR A 696       4.240  -4.206 -17.558  1.00  1.080          C  
ATOM  11090  H   THR A 696       0.694  -2.823 -15.960  1.00  0.920          H  
ATOM  11091  HA  THR A 696       1.611  -4.267 -18.230  1.00  0.920          H  
ATOM  11092  HB  THR A 696       3.241  -3.438 -15.773  1.00  1.290          H  
ATOM  11093  HG1 THR A 696       2.274  -1.659 -16.867  1.00  1.290          H  
ATOM  11094 1HG2 THR A 696       5.157  -3.672 -17.387  1.00  1.290          H  
ATOM  11095 2HG2 THR A 696       4.349  -5.221 -17.183  1.00  1.290          H  
ATOM  11096 3HG2 THR A 696       4.043  -4.241 -18.614  1.00  1.290          H  
ATOM  11097  N   LEU A 697       1.809  -5.850 -15.381  1.00  0.730          N  
ATOM  11098  CA  LEU A 697       1.987  -7.140 -14.767  1.00  0.730          C  
ATOM  11099  C   LEU A 697       0.971  -8.137 -15.295  1.00  0.720          C  
ATOM  11100  O   LEU A 697       1.311  -9.304 -15.508  1.00  0.690          O  
ATOM  11101  CB  LEU A 697       1.886  -6.944 -13.277  1.00  1.020          C  
ATOM  11102  CG  LEU A 697       3.035  -6.138 -12.644  1.00  1.020          C  
ATOM  11103  CD1 LEU A 697       2.649  -5.784 -11.237  1.00  1.020          C  
ATOM  11104  CD2 LEU A 697       4.250  -6.937 -12.656  1.00  1.020          C  
ATOM  11105  H   LEU A 697       1.626  -5.039 -14.779  1.00  0.880          H  
ATOM  11106  HA  LEU A 697       2.965  -7.510 -15.032  1.00  0.880          H  
ATOM  11107 1HB  LEU A 697       0.956  -6.429 -13.061  1.00  1.230          H  
ATOM  11108 2HB  LEU A 697       1.869  -7.922 -12.812  1.00  1.230          H  
ATOM  11109  HG  LEU A 697       3.222  -5.237 -13.191  1.00  1.230          H  
ATOM  11110 1HD1 LEU A 697       3.442  -5.224 -10.770  1.00  1.230          H  
ATOM  11111 2HD1 LEU A 697       1.745  -5.183 -11.252  1.00  1.230          H  
ATOM  11112 3HD1 LEU A 697       2.470  -6.673 -10.702  1.00  1.230          H  
ATOM  11113 1HD2 LEU A 697       5.049  -6.377 -12.179  1.00  1.230          H  
ATOM  11114 2HD2 LEU A 697       4.039  -7.840 -12.109  1.00  1.230          H  
ATOM  11115 3HD2 LEU A 697       4.558  -7.188 -13.657  1.00  1.230          H  
ATOM  11116  N   PHE A 698      -0.269  -7.710 -15.533  1.00  0.760          N  
ATOM  11117  CA  PHE A 698      -1.182  -8.646 -16.159  1.00  0.760          C  
ATOM  11118  C   PHE A 698      -0.690  -8.967 -17.578  1.00  0.790          C  
ATOM  11119  O   PHE A 698      -0.733 -10.126 -17.996  1.00  0.810          O  
ATOM  11120  CB  PHE A 698      -2.629  -8.160 -16.125  1.00  1.060          C  
ATOM  11121  CG  PHE A 698      -3.305  -8.425 -14.793  1.00  1.060          C  
ATOM  11122  CD1 PHE A 698      -3.361  -9.724 -14.288  1.00  1.060          C  
ATOM  11123  CD2 PHE A 698      -3.908  -7.434 -14.060  1.00  1.060          C  
ATOM  11124  CE1 PHE A 698      -3.979 -10.018 -13.115  1.00  1.060          C  
ATOM  11125  CE2 PHE A 698      -4.535  -7.750 -12.878  1.00  1.060          C  
ATOM  11126  CZ  PHE A 698      -4.570  -9.029 -12.406  1.00  1.060          C  
ATOM  11127  H   PHE A 698      -0.562  -6.769 -15.243  1.00  0.910          H  
ATOM  11128  HA  PHE A 698      -1.135  -9.571 -15.594  1.00  0.910          H  
ATOM  11129 1HB  PHE A 698      -2.646  -7.085 -16.311  1.00  1.280          H  
ATOM  11130 2HB  PHE A 698      -3.210  -8.637 -16.903  1.00  1.280          H  
ATOM  11131  HD1 PHE A 698      -2.902 -10.523 -14.833  1.00  1.280          H  
ATOM  11132  HD2 PHE A 698      -3.898  -6.400 -14.416  1.00  1.280          H  
ATOM  11133  HE1 PHE A 698      -4.001 -11.043 -12.751  1.00  1.280          H  
ATOM  11134  HE2 PHE A 698      -5.014  -6.996 -12.321  1.00  1.280          H  
ATOM  11135  HZ  PHE A 698      -5.075  -9.249 -11.466  1.00  1.280          H  
ATOM  11136  N   GLY A 699      -0.180  -7.969 -18.314  1.00  0.810          N  
ATOM  11137  CA  GLY A 699       0.378  -8.230 -19.644  1.00  0.870          C  
ATOM  11138  C   GLY A 699       1.502  -9.275 -19.549  1.00  0.860          C  
ATOM  11139  O   GLY A 699       1.568 -10.197 -20.371  1.00  0.880          O  
ATOM  11140  H   GLY A 699      -0.230  -7.004 -17.962  1.00  0.970          H  
ATOM  11141 1HA  GLY A 699      -0.397  -8.583 -20.316  1.00  1.040          H  
ATOM  11142 2HA  GLY A 699       0.772  -7.298 -20.052  1.00  1.040          H  
ATOM  11143  N   VAL A 700       2.328  -9.171 -18.501  1.00  0.840          N  
ATOM  11144  CA  VAL A 700       3.416 -10.110 -18.249  1.00  0.830          C  
ATOM  11145  C   VAL A 700       2.887 -11.513 -18.016  1.00  0.820          C  
ATOM  11146  O   VAL A 700       3.416 -12.476 -18.580  1.00  0.850          O  
ATOM  11147  CB  VAL A 700       4.230  -9.678 -17.019  1.00  1.170          C  
ATOM  11148  CG1 VAL A 700       5.156 -10.725 -16.628  1.00  1.170          C  
ATOM  11149  CG2 VAL A 700       5.008  -8.467 -17.339  1.00  1.170          C  
ATOM  11150  H   VAL A 700       2.206  -8.345 -17.911  1.00  1.010          H  
ATOM  11151  HA  VAL A 700       4.072 -10.114 -19.119  1.00  1.000          H  
ATOM  11152  HB  VAL A 700       3.571  -9.496 -16.204  1.00  1.400          H  
ATOM  11153 1HG1 VAL A 700       5.687 -10.404 -15.770  1.00  1.400          H  
ATOM  11154 2HG1 VAL A 700       4.618 -11.610 -16.384  1.00  1.400          H  
ATOM  11155 3HG1 VAL A 700       5.841 -10.918 -17.427  1.00  1.400          H  
ATOM  11156 1HG2 VAL A 700       5.597  -8.154 -16.477  1.00  1.400          H  
ATOM  11157 2HG2 VAL A 700       5.654  -8.723 -18.151  1.00  1.400          H  
ATOM  11158 3HG2 VAL A 700       4.351  -7.667 -17.640  1.00  1.400          H  
ATOM  11159  N   LEU A 701       1.862 -11.633 -17.175  1.00  0.790          N  
ATOM  11160  CA  LEU A 701       1.260 -12.917 -16.875  1.00  0.790          C  
ATOM  11161  C   LEU A 701       0.735 -13.553 -18.151  1.00  0.840          C  
ATOM  11162  O   LEU A 701       0.927 -14.755 -18.375  1.00  0.880          O  
ATOM  11163  CB  LEU A 701       0.131 -12.730 -15.857  1.00  1.110          C  
ATOM  11164  CG  LEU A 701      -0.669 -13.975 -15.406  1.00  1.110          C  
ATOM  11165  CD1 LEU A 701       0.257 -15.013 -14.704  1.00  1.110          C  
ATOM  11166  CD2 LEU A 701      -1.776 -13.484 -14.482  1.00  1.110          C  
ATOM  11167  H   LEU A 701       1.523 -10.791 -16.697  1.00  0.950          H  
ATOM  11168  HA  LEU A 701       2.021 -13.556 -16.451  1.00  0.950          H  
ATOM  11169 1HB  LEU A 701       0.556 -12.262 -14.967  1.00  1.330          H  
ATOM  11170 2HB  LEU A 701      -0.583 -12.030 -16.282  1.00  1.330          H  
ATOM  11171  HG  LEU A 701      -1.116 -14.463 -16.277  1.00  1.330          H  
ATOM  11172 1HD1 LEU A 701      -0.332 -15.876 -14.391  1.00  1.330          H  
ATOM  11173 2HD1 LEU A 701       1.027 -15.346 -15.398  1.00  1.330          H  
ATOM  11174 3HD1 LEU A 701       0.722 -14.563 -13.832  1.00  1.330          H  
ATOM  11175 1HD2 LEU A 701      -2.372 -14.304 -14.169  1.00  1.330          H  
ATOM  11176 2HD2 LEU A 701      -1.338 -12.991 -13.611  1.00  1.330          H  
ATOM  11177 3HD2 LEU A 701      -2.398 -12.783 -15.016  1.00  1.330          H  
ATOM  11178  N   ALA A 702       0.062 -12.754 -18.983  1.00  0.860          N  
ATOM  11179  CA  ALA A 702      -0.460 -13.243 -20.242  1.00  0.910          C  
ATOM  11180  C   ALA A 702       0.692 -13.744 -21.145  1.00  0.950          C  
ATOM  11181  O   ALA A 702       0.568 -14.803 -21.772  1.00  0.990          O  
ATOM  11182  CB  ALA A 702      -1.258 -12.137 -20.902  1.00  1.250          C  
ATOM  11183  H   ALA A 702      -0.104 -11.780 -18.710  1.00  1.030          H  
ATOM  11184  HA  ALA A 702      -1.123 -14.082 -20.033  1.00  1.090          H  
ATOM  11185 1HB  ALA A 702      -1.683 -12.480 -21.807  1.00  1.500          H  
ATOM  11186 2HB  ALA A 702      -2.051 -11.822 -20.234  1.00  1.500          H  
ATOM  11187 3HB  ALA A 702      -0.607 -11.294 -21.105  1.00  1.500          H  
ATOM  11188  N   LEU A 703       1.826 -13.012 -21.185  1.00  0.940          N  
ATOM  11189  CA  LEU A 703       2.998 -13.445 -21.960  1.00  0.990          C  
ATOM  11190  C   LEU A 703       3.590 -14.738 -21.413  1.00  0.980          C  
ATOM  11191  O   LEU A 703       4.023 -15.596 -22.191  1.00  1.050          O  
ATOM  11192  CB  LEU A 703       4.088 -12.368 -21.996  1.00  1.370          C  
ATOM  11193  CG  LEU A 703       3.882 -11.111 -22.845  1.00  1.370          C  
ATOM  11194  CD1 LEU A 703       4.938 -10.127 -22.472  1.00  1.370          C  
ATOM  11195  CD2 LEU A 703       4.040 -11.461 -24.350  1.00  1.370          C  
ATOM  11196  H   LEU A 703       1.844 -12.104 -20.706  1.00  1.130          H  
ATOM  11197  HA  LEU A 703       2.675 -13.637 -22.975  1.00  1.190          H  
ATOM  11198 1HB  LEU A 703       4.222 -12.019 -20.981  1.00  1.640          H  
ATOM  11199 2HB  LEU A 703       5.014 -12.838 -22.336  1.00  1.640          H  
ATOM  11200  HG  LEU A 703       2.908 -10.672 -22.647  1.00  1.640          H  
ATOM  11201 1HD1 LEU A 703       4.821  -9.226 -23.064  1.00  1.640          H  
ATOM  11202 2HD1 LEU A 703       4.839  -9.886 -21.421  1.00  1.640          H  
ATOM  11203 3HD1 LEU A 703       5.893 -10.552 -22.646  1.00  1.640          H  
ATOM  11204 1HD2 LEU A 703       3.925 -10.556 -24.948  1.00  1.640          H  
ATOM  11205 2HD2 LEU A 703       5.027 -11.882 -24.527  1.00  1.640          H  
ATOM  11206 3HD2 LEU A 703       3.294 -12.179 -24.649  1.00  1.640          H  
ATOM  11207  N   TYR A 704       3.631 -14.907 -20.079  1.00  0.930          N  
ATOM  11208  CA  TYR A 704       4.150 -16.165 -19.548  1.00  0.950          C  
ATOM  11209  C   TYR A 704       3.269 -17.322 -20.029  1.00  0.980          C  
ATOM  11210  O   TYR A 704       3.780 -18.344 -20.490  1.00  1.030          O  
ATOM  11211  CB  TYR A 704       4.197 -16.193 -17.997  1.00  1.320          C  
ATOM  11212  CG  TYR A 704       5.310 -15.375 -17.327  1.00  1.320          C  
ATOM  11213  CD1 TYR A 704       5.019 -14.499 -16.293  1.00  1.320          C  
ATOM  11214  CD2 TYR A 704       6.613 -15.506 -17.735  1.00  1.320          C  
ATOM  11215  CE1 TYR A 704       6.024 -13.773 -15.706  1.00  1.320          C  
ATOM  11216  CE2 TYR A 704       7.595 -14.767 -17.148  1.00  1.320          C  
ATOM  11217  CZ  TYR A 704       7.303 -13.889 -16.140  1.00  1.320          C  
ATOM  11218  OH  TYR A 704       8.288 -13.129 -15.527  1.00  1.320          O  
ATOM  11219  H   TYR A 704       3.349 -14.139 -19.461  1.00  1.120          H  
ATOM  11220  HA  TYR A 704       5.150 -16.323 -19.944  1.00  1.140          H  
ATOM  11221 1HB  TYR A 704       3.242 -15.833 -17.611  1.00  1.590          H  
ATOM  11222 2HB  TYR A 704       4.303 -17.228 -17.664  1.00  1.590          H  
ATOM  11223  HD1 TYR A 704       4.004 -14.388 -15.940  1.00  1.590          H  
ATOM  11224  HD2 TYR A 704       6.877 -16.188 -18.530  1.00  1.590          H  
ATOM  11225  HE1 TYR A 704       5.801 -13.097 -14.902  1.00  1.590          H  
ATOM  11226  HE2 TYR A 704       8.601 -14.883 -17.496  1.00  1.590          H  
ATOM  11227  HH  TYR A 704       9.165 -13.326 -15.905  1.00  1.590          H  
ATOM  11228  N   MET A 705       1.937 -17.142 -19.983  1.00  0.960          N  
ATOM  11229  CA  MET A 705       0.981 -18.171 -20.419  1.00  0.990          C  
ATOM  11230  C   MET A 705       1.137 -18.515 -21.890  1.00  1.070          C  
ATOM  11231  O   MET A 705       1.071 -19.681 -22.284  1.00  1.220          O  
ATOM  11232  CB  MET A 705      -0.434 -17.717 -20.136  1.00  1.370          C  
ATOM  11233  CG  MET A 705      -0.776 -17.683 -18.677  1.00  1.370          C  
ATOM  11234  SD  MET A 705      -2.344 -16.909 -18.359  1.00  1.370          S  
ATOM  11235  CE  MET A 705      -3.517 -18.066 -19.097  1.00  1.370          C  
ATOM  11236  H   MET A 705       1.581 -16.268 -19.581  1.00  1.150          H  
ATOM  11237  HA  MET A 705       1.175 -19.077 -19.848  1.00  1.190          H  
ATOM  11238 1HB  MET A 705      -0.578 -16.718 -20.531  1.00  1.650          H  
ATOM  11239 2HB  MET A 705      -1.122 -18.377 -20.650  1.00  1.650          H  
ATOM  11240 1HG  MET A 705      -0.806 -18.702 -18.291  1.00  1.650          H  
ATOM  11241 2HG  MET A 705      -0.004 -17.140 -18.133  1.00  1.650          H  
ATOM  11242 1HE  MET A 705      -4.534 -17.705 -18.943  1.00  1.650          H  
ATOM  11243 2HE  MET A 705      -3.341 -18.155 -20.166  1.00  1.650          H  
ATOM  11244 3HE  MET A 705      -3.414 -19.043 -18.628  1.00  1.650          H  
ATOM  11245  N   LEU A 706       1.395 -17.488 -22.689  1.00  1.050          N  
ATOM  11246  CA  LEU A 706       1.642 -17.580 -24.119  1.00  1.150          C  
ATOM  11247  C   LEU A 706       2.883 -18.419 -24.453  1.00  1.200          C  
ATOM  11248  O   LEU A 706       3.054 -18.855 -25.595  1.00  1.330          O  
ATOM  11249  CB  LEU A 706       1.812 -16.165 -24.720  1.00  1.570          C  
ATOM  11250  CG  LEU A 706       2.077 -16.055 -26.255  1.00  1.570          C  
ATOM  11251  CD1 LEU A 706       0.949 -16.653 -27.026  1.00  1.570          C  
ATOM  11252  CD2 LEU A 706       2.261 -14.585 -26.635  1.00  1.570          C  
ATOM  11253  H   LEU A 706       1.367 -16.552 -22.276  1.00  1.260          H  
ATOM  11254  HA  LEU A 706       0.774 -18.057 -24.563  1.00  1.380          H  
ATOM  11255 1HB  LEU A 706       0.921 -15.582 -24.484  1.00  1.880          H  
ATOM  11256 2HB  LEU A 706       2.650 -15.699 -24.230  1.00  1.880          H  
ATOM  11257  HG  LEU A 706       2.988 -16.591 -26.494  1.00  1.880          H  
ATOM  11258 1HD1 LEU A 706       1.152 -16.575 -28.076  1.00  1.880          H  
ATOM  11259 2HD1 LEU A 706       0.823 -17.705 -26.779  1.00  1.880          H  
ATOM  11260 3HD1 LEU A 706       0.047 -16.102 -26.774  1.00  1.880          H  
ATOM  11261 1HD2 LEU A 706       2.497 -14.501 -27.688  1.00  1.880          H  
ATOM  11262 2HD2 LEU A 706       1.355 -14.048 -26.436  1.00  1.880          H  
ATOM  11263 3HD2 LEU A 706       3.074 -14.166 -26.058  1.00  1.880          H  
ATOM  11264  N   GLY A 707       3.811 -18.547 -23.499  1.00  1.200          N  
ATOM  11265  CA  GLY A 707       5.078 -19.211 -23.720  1.00  1.240          C  
ATOM  11266  C   GLY A 707       6.177 -18.206 -24.061  1.00  1.260          C  
ATOM  11267  O   GLY A 707       7.334 -18.576 -24.299  1.00  1.340          O  
ATOM  11268  H   GLY A 707       3.603 -18.265 -22.537  1.00  1.440          H  
ATOM  11269 1HA  GLY A 707       5.348 -19.765 -22.821  1.00  1.490          H  
ATOM  11270 2HA  GLY A 707       4.973 -19.933 -24.527  1.00  1.490          H  
ATOM  11271  N   GLU A 708       5.850 -16.912 -24.039  1.00  1.230          N  
ATOM  11272  CA  GLU A 708       6.828 -15.880 -24.348  1.00  1.270          C  
ATOM  11273  C   GLU A 708       7.515 -15.438 -23.074  1.00  1.180          C  
ATOM  11274  O   GLU A 708       7.412 -14.281 -22.642  1.00  1.130          O  
ATOM  11275  CB  GLU A 708       6.196 -14.700 -25.088  1.00  1.760          C  
ATOM  11276  CG  GLU A 708       5.804 -14.962 -26.560  1.00  1.760          C  
ATOM  11277  CD  GLU A 708       6.981 -15.199 -27.509  1.00  1.760          C  
ATOM  11278  OE1 GLU A 708       8.104 -15.180 -27.068  1.00  1.760          O  
ATOM  11279  OE2 GLU A 708       6.738 -15.377 -28.680  1.00  1.760          O  
ATOM  11280  H   GLU A 708       4.915 -16.635 -23.737  1.00  1.480          H  
ATOM  11281  HA  GLU A 708       7.588 -16.309 -25.000  1.00  1.520          H  
ATOM  11282 1HB  GLU A 708       5.273 -14.432 -24.568  1.00  2.110          H  
ATOM  11283 2HB  GLU A 708       6.834 -13.852 -25.038  1.00  2.110          H  
ATOM  11284 1HG  GLU A 708       5.166 -15.836 -26.592  1.00  2.110          H  
ATOM  11285 2HG  GLU A 708       5.240 -14.110 -26.925  1.00  2.110          H  
ATOM  11286  N   GLY A 709       8.257 -16.388 -22.514  1.00  1.180          N  
ATOM  11287  CA  GLY A 709       8.962 -16.257 -21.249  1.00  1.120          C  
ATOM  11288  C   GLY A 709       9.973 -15.129 -21.248  1.00  1.120          C  
ATOM  11289  O   GLY A 709      10.127 -14.445 -20.240  1.00  1.110          O  
ATOM  11290  H   GLY A 709       8.266 -17.281 -23.018  1.00  1.420          H  
ATOM  11291 1HA  GLY A 709       8.238 -16.094 -20.453  1.00  1.340          H  
ATOM  11292 2HA  GLY A 709       9.460 -17.198 -21.015  1.00  1.340          H  
ATOM  11293  N   ASP A 710      10.605 -14.854 -22.386  1.00  1.140          N  
ATOM  11294  CA  ASP A 710      11.619 -13.819 -22.377  1.00  1.150          C  
ATOM  11295  C   ASP A 710      11.021 -12.428 -22.453  1.00  1.100          C  
ATOM  11296  O   ASP A 710      11.553 -11.495 -21.849  1.00  1.080          O  
ATOM  11297  CB  ASP A 710      12.578 -14.015 -23.547  1.00  1.610          C  
ATOM  11298  CG  ASP A 710      13.409 -15.280 -23.418  1.00  1.610          C  
ATOM  11299  OD1 ASP A 710      14.221 -15.386 -22.503  1.00  1.610          O  
ATOM  11300  OD2 ASP A 710      13.196 -16.166 -24.202  1.00  1.610          O  
ATOM  11301  H   ASP A 710      10.443 -15.416 -23.215  1.00  1.370          H  
ATOM  11302  HA  ASP A 710      12.172 -13.910 -21.447  1.00  1.380          H  
ATOM  11303 1HB  ASP A 710      12.006 -14.059 -24.477  1.00  1.930          H  
ATOM  11304 2HB  ASP A 710      13.245 -13.155 -23.619  1.00  1.930          H  
ATOM  11305  N   PHE A 711       9.902 -12.269 -23.154  1.00  1.120          N  
ATOM  11306  CA  PHE A 711       9.297 -10.948 -23.242  1.00  1.070          C  
ATOM  11307  C   PHE A 711       8.724 -10.624 -21.877  1.00  1.020          C  
ATOM  11308  O   PHE A 711       8.854  -9.504 -21.373  1.00  1.020          O  
ATOM  11309  CB  PHE A 711       8.177 -10.911 -24.284  1.00  1.520          C  
ATOM  11310  CG  PHE A 711       8.608 -10.895 -25.717  1.00  1.520          C  
ATOM  11311  CD1 PHE A 711       8.730 -12.064 -26.442  1.00  1.520          C  
ATOM  11312  CD2 PHE A 711       8.859  -9.701 -26.360  1.00  1.520          C  
ATOM  11313  CE1 PHE A 711       9.093 -12.046 -27.762  1.00  1.520          C  
ATOM  11314  CE2 PHE A 711       9.227  -9.680 -27.688  1.00  1.520          C  
ATOM  11315  CZ  PHE A 711       9.342 -10.852 -28.389  1.00  1.520          C  
ATOM  11316  H   PHE A 711       9.482 -13.061 -23.623  1.00  1.340          H  
ATOM  11317  HA  PHE A 711      10.061 -10.212 -23.494  1.00  1.280          H  
ATOM  11318 1HB  PHE A 711       7.528 -11.770 -24.134  1.00  1.820          H  
ATOM  11319 2HB  PHE A 711       7.578 -10.021 -24.120  1.00  1.820          H  
ATOM  11320  HD1 PHE A 711       8.541 -13.018 -25.974  1.00  1.820          H  
ATOM  11321  HD2 PHE A 711       8.764  -8.767 -25.809  1.00  1.820          H  
ATOM  11322  HE1 PHE A 711       9.176 -12.993 -28.307  1.00  1.820          H  
ATOM  11323  HE2 PHE A 711       9.423  -8.739 -28.184  1.00  1.820          H  
ATOM  11324  HZ  PHE A 711       9.628 -10.836 -29.438  1.00  1.820          H  
ATOM  11325  N   ALA A 712       8.096 -11.631 -21.268  1.00  0.990          N  
ATOM  11326  CA  ALA A 712       7.492 -11.476 -19.969  1.00  0.950          C  
ATOM  11327  C   ALA A 712       8.522 -11.114 -18.901  1.00  0.940          C  
ATOM  11328  O   ALA A 712       8.287 -10.205 -18.100  1.00  0.920          O  
ATOM  11329  CB  ALA A 712       6.814 -12.764 -19.615  1.00  1.350          C  
ATOM  11330  H   ALA A 712       8.007 -12.538 -21.738  1.00  1.190          H  
ATOM  11331  HA  ALA A 712       6.758 -10.671 -20.025  1.00  1.140          H  
ATOM  11332 1HB  ALA A 712       6.320 -12.684 -18.667  1.00  1.620          H  
ATOM  11333 2HB  ALA A 712       6.106 -13.029 -20.344  1.00  1.620          H  
ATOM  11334 3HB  ALA A 712       7.570 -13.534 -19.584  1.00  1.620          H  
ATOM  11335  N   ASN A 713       9.705 -11.753 -18.939  1.00  0.970          N  
ATOM  11336  CA  ASN A 713      10.726 -11.462 -17.946  1.00  0.980          C  
ATOM  11337  C   ASN A 713      11.368 -10.112 -18.173  1.00  0.990          C  
ATOM  11338  O   ASN A 713      11.676  -9.409 -17.202  1.00  0.990          O  
ATOM  11339  CB  ASN A 713      11.749 -12.560 -17.920  1.00  1.370          C  
ATOM  11340  CG  ASN A 713      11.218 -13.748 -17.263  1.00  1.370          C  
ATOM  11341  OD1 ASN A 713      10.877 -13.646 -16.085  1.00  1.370          O  
ATOM  11342  ND2 ASN A 713      11.101 -14.842 -17.977  1.00  1.370          N  
ATOM  11343  H   ASN A 713       9.867 -12.511 -19.610  1.00  1.160          H  
ATOM  11344  HA  ASN A 713      10.243 -11.423 -16.968  1.00  1.180          H  
ATOM  11345 1HB  ASN A 713      12.000 -12.818 -18.942  1.00  1.640          H  
ATOM  11346 2HB  ASN A 713      12.650 -12.228 -17.412  1.00  1.640          H  
ATOM  11347 1HD2 ASN A 713      10.674 -15.709 -17.615  1.00  1.640          H  
ATOM  11348 2HD2 ASN A 713      11.359 -14.814 -18.949  1.00  1.640          H  
ATOM  11349  N   GLU A 714      11.544  -9.707 -19.435  1.00  1.000          N  
ATOM  11350  CA  GLU A 714      12.098  -8.391 -19.672  1.00  1.020          C  
ATOM  11351  C   GLU A 714      11.176  -7.349 -19.047  1.00  0.980          C  
ATOM  11352  O   GLU A 714      11.649  -6.433 -18.370  1.00  0.970          O  
ATOM  11353  CB  GLU A 714      12.291  -8.126 -21.170  1.00  1.420          C  
ATOM  11354  CG  GLU A 714      12.874  -6.744 -21.490  1.00  1.420          C  
ATOM  11355  CD  GLU A 714      13.171  -6.511 -22.975  1.00  1.420          C  
ATOM  11356  OE1 GLU A 714      13.267  -7.464 -23.698  1.00  1.420          O  
ATOM  11357  OE2 GLU A 714      13.251  -5.358 -23.382  1.00  1.420          O  
ATOM  11358  H   GLU A 714      11.341 -10.326 -20.228  1.00  1.200          H  
ATOM  11359  HA  GLU A 714      13.070  -8.330 -19.185  1.00  1.220          H  
ATOM  11360 1HB  GLU A 714      12.949  -8.887 -21.593  1.00  1.700          H  
ATOM  11361 2HB  GLU A 714      11.328  -8.215 -21.679  1.00  1.700          H  
ATOM  11362 1HG  GLU A 714      12.153  -5.998 -21.163  1.00  1.700          H  
ATOM  11363 2HG  GLU A 714      13.785  -6.605 -20.910  1.00  1.700          H  
ATOM  11364  N   GLN A 715       9.857  -7.510 -19.241  1.00  0.950          N  
ATOM  11365  CA  GLN A 715       8.878  -6.580 -18.691  1.00  0.930          C  
ATOM  11366  C   GLN A 715       8.868  -6.562 -17.172  1.00  0.890          C  
ATOM  11367  O   GLN A 715       8.747  -5.482 -16.584  1.00  0.890          O  
ATOM  11368  CB  GLN A 715       7.510  -6.896 -19.232  1.00  1.310          C  
ATOM  11369  CG  GLN A 715       7.370  -6.565 -20.654  1.00  1.310          C  
ATOM  11370  CD  GLN A 715       6.081  -6.977 -21.203  1.00  1.310          C  
ATOM  11371  OE1 GLN A 715       5.257  -7.601 -20.530  1.00  1.310          O  
ATOM  11372  NE2 GLN A 715       5.897  -6.629 -22.448  1.00  1.310          N  
ATOM  11373  H   GLN A 715       9.532  -8.285 -19.834  1.00  1.140          H  
ATOM  11374  HA  GLN A 715       9.144  -5.582 -19.033  1.00  1.120          H  
ATOM  11375 1HB  GLN A 715       7.371  -7.961 -19.166  1.00  1.570          H  
ATOM  11376 2HB  GLN A 715       6.734  -6.396 -18.655  1.00  1.570          H  
ATOM  11377 1HG  GLN A 715       7.463  -5.485 -20.774  1.00  1.570          H  
ATOM  11378 2HG  GLN A 715       8.155  -7.060 -21.219  1.00  1.570          H  
ATOM  11379 1HE2 GLN A 715       5.051  -6.864 -22.922  1.00  1.570          H  
ATOM  11380 2HE2 GLN A 715       6.633  -6.051 -22.893  1.00  1.570          H  
ATOM  11381  N   VAL A 716       9.033  -7.725 -16.526  1.00  0.870          N  
ATOM  11382  CA  VAL A 716       9.087  -7.712 -15.072  1.00  0.850          C  
ATOM  11383  C   VAL A 716      10.236  -6.879 -14.603  1.00  0.880          C  
ATOM  11384  O   VAL A 716      10.068  -6.083 -13.686  1.00  0.900          O  
ATOM  11385  CB  VAL A 716       9.302  -9.108 -14.446  1.00  1.200          C  
ATOM  11386  CG1 VAL A 716       9.615  -8.961 -12.930  1.00  1.200          C  
ATOM  11387  CG2 VAL A 716       8.073  -9.926 -14.615  1.00  1.200          C  
ATOM  11388  H   VAL A 716       9.048  -8.602 -17.059  1.00  1.040          H  
ATOM  11389  HA  VAL A 716       8.159  -7.288 -14.694  1.00  1.020          H  
ATOM  11390  HB  VAL A 716      10.146  -9.606 -14.932  1.00  1.440          H  
ATOM  11391 1HG1 VAL A 716       9.757  -9.932 -12.506  1.00  1.440          H  
ATOM  11392 2HG1 VAL A 716      10.521  -8.391 -12.760  1.00  1.440          H  
ATOM  11393 3HG1 VAL A 716       8.794  -8.459 -12.445  1.00  1.440          H  
ATOM  11394 1HG2 VAL A 716       8.221 -10.910 -14.177  1.00  1.440          H  
ATOM  11395 2HG2 VAL A 716       7.231  -9.434 -14.128  1.00  1.440          H  
ATOM  11396 3HG2 VAL A 716       7.880 -10.029 -15.671  1.00  1.440          H  
ATOM  11397  N   LEU A 717      11.404  -7.074 -15.197  1.00  0.900          N  
ATOM  11398  CA  LEU A 717      12.571  -6.333 -14.770  1.00  0.950          C  
ATOM  11399  C   LEU A 717      12.420  -4.829 -15.001  1.00  0.980          C  
ATOM  11400  O   LEU A 717      12.899  -4.042 -14.185  1.00  1.130          O  
ATOM  11401  CB  LEU A 717      13.799  -6.907 -15.468  1.00  1.310          C  
ATOM  11402  CG  LEU A 717      14.184  -8.376 -15.033  1.00  1.310          C  
ATOM  11403  CD1 LEU A 717      15.282  -8.877 -15.946  1.00  1.310          C  
ATOM  11404  CD2 LEU A 717      14.637  -8.424 -13.542  1.00  1.310          C  
ATOM  11405  H   LEU A 717      11.479  -7.781 -15.940  1.00  1.080          H  
ATOM  11406  HA  LEU A 717      12.677  -6.470 -13.702  1.00  1.140          H  
ATOM  11407 1HB  LEU A 717      13.603  -6.918 -16.544  1.00  1.570          H  
ATOM  11408 2HB  LEU A 717      14.649  -6.255 -15.277  1.00  1.570          H  
ATOM  11409  HG  LEU A 717      13.318  -9.029 -15.165  1.00  1.570          H  
ATOM  11410 1HD1 LEU A 717      15.537  -9.900 -15.680  1.00  1.570          H  
ATOM  11411 2HD1 LEU A 717      14.916  -8.845 -16.971  1.00  1.570          H  
ATOM  11412 3HD1 LEU A 717      16.161  -8.245 -15.851  1.00  1.570          H  
ATOM  11413 1HD2 LEU A 717      14.899  -9.451 -13.277  1.00  1.570          H  
ATOM  11414 2HD2 LEU A 717      15.509  -7.783 -13.412  1.00  1.570          H  
ATOM  11415 3HD2 LEU A 717      13.845  -8.093 -12.883  1.00  1.570          H  
ATOM  11416  N   LYS A 718      11.739  -4.419 -16.083  1.00  0.910          N  
ATOM  11417  CA  LYS A 718      11.526  -2.988 -16.340  1.00  0.930          C  
ATOM  11418  C   LYS A 718      10.662  -2.378 -15.222  1.00  0.920          C  
ATOM  11419  O   LYS A 718      10.962  -1.296 -14.714  1.00  1.060          O  
ATOM  11420  CB  LYS A 718      10.780  -2.785 -17.672  1.00  1.290          C  
ATOM  11421  CG  LYS A 718      11.483  -3.260 -18.929  1.00  1.290          C  
ATOM  11422  CD  LYS A 718      12.502  -2.309 -19.499  1.00  1.290          C  
ATOM  11423  CE  LYS A 718      13.189  -2.975 -20.696  1.00  1.290          C  
ATOM  11424  NZ  LYS A 718      12.252  -3.174 -21.879  1.00  1.290          N  
ATOM  11425  H   LYS A 718      11.433  -5.125 -16.761  1.00  1.090          H  
ATOM  11426  HA  LYS A 718      12.487  -2.476 -16.358  1.00  1.120          H  
ATOM  11427 1HB  LYS A 718       9.812  -3.280 -17.624  1.00  1.550          H  
ATOM  11428 2HB  LYS A 718      10.592  -1.728 -17.807  1.00  1.550          H  
ATOM  11429 1HG  LYS A 718      12.024  -4.152 -18.693  1.00  1.550          H  
ATOM  11430 2HG  LYS A 718      10.737  -3.497 -19.684  1.00  1.550          H  
ATOM  11431 1HD  LYS A 718      12.002  -1.403 -19.835  1.00  1.550          H  
ATOM  11432 2HD  LYS A 718      13.240  -2.040 -18.743  1.00  1.550          H  
ATOM  11433 1HE  LYS A 718      14.045  -2.386 -21.013  1.00  1.550          H  
ATOM  11434 2HE  LYS A 718      13.537  -3.954 -20.368  1.00  1.550          H  
ATOM  11435 1HZ  LYS A 718      12.747  -3.679 -22.625  1.00  1.550          H  
ATOM  11436 2HZ  LYS A 718      11.456  -3.741 -21.607  1.00  1.550          H  
ATOM  11437 3HZ  LYS A 718      11.927  -2.282 -22.238  1.00  1.550          H  
ATOM  11438  N   VAL A 719       9.624  -3.120 -14.821  1.00  0.860          N  
ATOM  11439  CA  VAL A 719       8.681  -2.746 -13.765  1.00  0.890          C  
ATOM  11440  C   VAL A 719       9.219  -2.788 -12.341  1.00  0.960          C  
ATOM  11441  O   VAL A 719       8.956  -1.879 -11.543  1.00  1.110          O  
ATOM  11442  CB  VAL A 719       7.441  -3.664 -13.817  1.00  1.230          C  
ATOM  11443  CG1 VAL A 719       6.552  -3.449 -12.612  1.00  1.230          C  
ATOM  11444  CG2 VAL A 719       6.646  -3.345 -15.044  1.00  1.230          C  
ATOM  11445  H   VAL A 719       9.449  -3.990 -15.337  1.00  1.030          H  
ATOM  11446  HA  VAL A 719       8.360  -1.727 -13.967  1.00  1.070          H  
ATOM  11447  HB  VAL A 719       7.762  -4.707 -13.839  1.00  1.480          H  
ATOM  11448 1HG1 VAL A 719       5.689  -4.101 -12.699  1.00  1.480          H  
ATOM  11449 2HG1 VAL A 719       7.068  -3.683 -11.690  1.00  1.480          H  
ATOM  11450 3HG1 VAL A 719       6.241  -2.411 -12.598  1.00  1.480          H  
ATOM  11451 1HG2 VAL A 719       5.782  -4.000 -15.077  1.00  1.480          H  
ATOM  11452 2HG2 VAL A 719       6.321  -2.303 -15.007  1.00  1.480          H  
ATOM  11453 3HG2 VAL A 719       7.261  -3.501 -15.927  1.00  1.480          H  
ATOM  11454  N   LEU A 720       9.925  -3.866 -12.015  1.00  0.930          N  
ATOM  11455  CA  LEU A 720      10.425  -4.141 -10.689  1.00  1.010          C  
ATOM  11456  C   LEU A 720      11.295  -2.953 -10.247  1.00  1.250          C  
ATOM  11457  O   LEU A 720      12.245  -2.579 -10.940  1.00  1.610          O  
ATOM  11458  CB  LEU A 720      11.212  -5.467 -10.761  1.00  1.380          C  
ATOM  11459  CG  LEU A 720      11.585  -6.210  -9.471  1.00  1.380          C  
ATOM  11460  CD1 LEU A 720      11.707  -7.700  -9.811  1.00  1.380          C  
ATOM  11461  CD2 LEU A 720      12.895  -5.682  -8.908  1.00  1.380          C  
ATOM  11462  H   LEU A 720      10.096  -4.563 -12.738  1.00  1.120          H  
ATOM  11463  HA  LEU A 720       9.565  -4.288 -10.050  1.00  1.210          H  
ATOM  11464 1HB  LEU A 720      10.614  -6.159 -11.335  1.00  1.660          H  
ATOM  11465 2HB  LEU A 720      12.130  -5.282 -11.325  1.00  1.660          H  
ATOM  11466  HG  LEU A 720      10.799  -6.105  -8.746  1.00  1.660          H  
ATOM  11467 1HD1 LEU A 720      11.960  -8.263  -8.924  1.00  1.660          H  
ATOM  11468 2HD1 LEU A 720      10.760  -8.066 -10.204  1.00  1.660          H  
ATOM  11469 3HD1 LEU A 720      12.485  -7.840 -10.559  1.00  1.660          H  
ATOM  11470 1HD2 LEU A 720      13.162  -6.226  -8.013  1.00  1.660          H  
ATOM  11471 2HD2 LEU A 720      13.667  -5.817  -9.650  1.00  1.660          H  
ATOM  11472 3HD2 LEU A 720      12.816  -4.633  -8.660  1.00  1.660          H  
ATOM  11473  N   PRO A 721      11.074  -2.399  -9.042  1.00  1.920          N  
ATOM  11474  CA  PRO A 721      11.714  -1.207  -8.511  1.00  2.370          C  
ATOM  11475  C   PRO A 721      13.151  -1.395  -8.069  1.00  2.040          C  
ATOM  11476  O   PRO A 721      13.462  -1.276  -6.891  1.00  2.560          O  
ATOM  11477  CB  PRO A 721      10.822  -0.878  -7.306  1.00  3.560          C  
ATOM  11478  CG  PRO A 721      10.347  -2.215  -6.832  1.00  3.560          C  
ATOM  11479  CD  PRO A 721      10.120  -3.007  -8.111  1.00  3.560          C  
ATOM  11480  HA  PRO A 721      11.647  -0.411  -9.269  1.00  2.840          H  
ATOM  11481 1HB  PRO A 721      11.386  -0.326  -6.535  1.00  4.270          H  
ATOM  11482 2HB  PRO A 721       9.995  -0.218  -7.615  1.00  4.270          H  
ATOM  11483 1HG  PRO A 721      11.107  -2.665  -6.171  1.00  4.270          H  
ATOM  11484 2HG  PRO A 721       9.444  -2.102  -6.231  1.00  4.270          H  
ATOM  11485 1HD  PRO A 721      10.338  -4.054  -7.922  1.00  4.270          H  
ATOM  11486 2HD  PRO A 721       9.109  -2.835  -8.484  1.00  4.270          H  
ATOM  11487  N   ILE A 722      14.037  -1.647  -9.014  1.00  2.100          N  
ATOM  11488  CA  ILE A 722      15.442  -1.824  -8.659  1.00  2.580          C  
ATOM  11489  C   ILE A 722      16.297  -0.918  -9.540  1.00  2.330          C  
ATOM  11490  O   ILE A 722      17.306  -1.310 -10.127  1.00  2.650          O  
ATOM  11491  CB  ILE A 722      15.823  -3.323  -8.752  1.00  3.420          C  
ATOM  11492  CG1 ILE A 722      17.244  -3.565  -8.151  1.00  3.420          C  
ATOM  11493  CG2 ILE A 722      15.694  -3.841 -10.226  1.00  3.420          C  
ATOM  11494  CD1 ILE A 722      17.545  -5.020  -7.855  1.00  3.420          C  
ATOM  11495  H   ILE A 722      13.694  -1.755  -9.976  1.00  2.520          H  
ATOM  11496  HA  ILE A 722      15.584  -1.512  -7.626  1.00  3.100          H  
ATOM  11497  HB  ILE A 722      15.131  -3.883  -8.131  1.00  4.100          H  
ATOM  11498 1HG1 ILE A 722      18.002  -3.217  -8.846  1.00  4.100          H  
ATOM  11499 2HG1 ILE A 722      17.333  -2.999  -7.224  1.00  4.100          H  
ATOM  11500 1HG2 ILE A 722      15.915  -4.896 -10.274  1.00  4.100          H  
ATOM  11501 2HG2 ILE A 722      14.673  -3.680 -10.573  1.00  4.100          H  
ATOM  11502 3HG2 ILE A 722      16.371  -3.324 -10.890  1.00  4.100          H  
ATOM  11503 1HD1 ILE A 722      18.549  -5.107  -7.438  1.00  4.100          H  
ATOM  11504 2HD1 ILE A 722      16.820  -5.409  -7.140  1.00  4.100          H  
ATOM  11505 3HD1 ILE A 722      17.490  -5.578  -8.761  1.00  4.100          H  
ATOM  11506  N   THR A 723      15.876   0.337  -9.561  1.00  2.280          N  
ATOM  11507  CA  THR A 723      16.476   1.433 -10.296  1.00  2.450          C  
ATOM  11508  C   THR A 723      16.573   2.628  -9.359  1.00  2.340          C  
ATOM  11509  O   THR A 723      16.168   3.725  -9.731  1.00  2.610          O  
ATOM  11510  CB  THR A 723      15.603   1.849 -11.487  1.00  3.360          C  
ATOM  11511  OG1 THR A 723      14.341   2.237 -10.990  1.00  3.360          O  
ATOM  11512  CG2 THR A 723      15.403   0.681 -12.436  1.00  3.360          C  
ATOM  11513  H   THR A 723      15.035   0.536  -9.037  1.00  2.740          H  
ATOM  11514  HA  THR A 723      17.475   1.150 -10.632  1.00  2.940          H  
ATOM  11515  HB  THR A 723      16.065   2.686 -12.015  1.00  4.030          H  
ATOM  11516  HG1 THR A 723      14.460   3.089 -10.520  1.00  4.030          H  
ATOM  11517 1HG2 THR A 723      14.766   0.995 -13.262  1.00  4.030          H  
ATOM  11518 2HG2 THR A 723      16.369   0.358 -12.820  1.00  4.030          H  
ATOM  11519 3HG2 THR A 723      14.927  -0.147 -11.918  1.00  4.030          H  
ATOM  11520  N   LYS A 724      17.078   2.412  -8.142  1.00  2.360          N  
ATOM  11521  CA  LYS A 724      17.077   3.413  -7.061  1.00  2.640          C  
ATOM  11522  C   LYS A 724      17.739   4.764  -7.370  1.00  2.380          C  
ATOM  11523  O   LYS A 724      17.369   5.779  -6.773  1.00  2.490          O  
ATOM  11524  CB  LYS A 724      17.686   2.820  -5.783  1.00  3.580          C  
ATOM  11525  CG  LYS A 724      17.748   3.802  -4.612  1.00  3.580          C  
ATOM  11526  CD  LYS A 724      16.374   4.249  -4.124  1.00  3.580          C  
ATOM  11527  CE  LYS A 724      16.504   5.271  -3.063  1.00  3.580          C  
ATOM  11528  NZ  LYS A 724      16.921   6.561  -3.653  1.00  3.580          N  
ATOM  11529  H   LYS A 724      17.431   1.485  -7.943  1.00  2.830          H  
ATOM  11530  HA  LYS A 724      16.030   3.626  -6.851  1.00  3.170          H  
ATOM  11531 1HB  LYS A 724      17.094   1.958  -5.463  1.00  4.300          H  
ATOM  11532 2HB  LYS A 724      18.693   2.466  -5.988  1.00  4.300          H  
ATOM  11533 1HG  LYS A 724      18.218   3.290  -3.781  1.00  4.300          H  
ATOM  11534 2HG  LYS A 724      18.354   4.658  -4.851  1.00  4.300          H  
ATOM  11535 1HD  LYS A 724      15.792   4.700  -4.921  1.00  4.300          H  
ATOM  11536 2HD  LYS A 724      15.827   3.435  -3.739  1.00  4.300          H  
ATOM  11537 1HE  LYS A 724      15.553   5.401  -2.554  1.00  4.300          H  
ATOM  11538 2HE  LYS A 724      17.256   4.954  -2.341  1.00  4.300          H  
ATOM  11539 1HZ  LYS A 724      17.001   7.242  -2.918  1.00  4.300          H  
ATOM  11540 2HZ  LYS A 724      17.801   6.443  -4.133  1.00  4.300          H  
ATOM  11541 3HZ  LYS A 724      16.222   6.857  -4.324  1.00  4.300          H  
ATOM  11542  N   LYS A 725      18.758   4.793  -8.226  1.00  2.300          N  
ATOM  11543  CA  LYS A 725      19.413   6.061  -8.583  1.00  2.210          C  
ATOM  11544  C   LYS A 725      18.435   7.049  -9.270  1.00  1.810          C  
ATOM  11545  O   LYS A 725      18.700   8.251  -9.356  1.00  2.120          O  
ATOM  11546  CB  LYS A 725      20.599   5.806  -9.509  1.00  3.130          C  
ATOM  11547  CG  LYS A 725      21.798   5.128  -8.859  1.00  3.130          C  
ATOM  11548  CD  LYS A 725      22.898   4.892  -9.894  1.00  3.130          C  
ATOM  11549  CE  LYS A 725      24.133   4.254  -9.283  1.00  3.130          C  
ATOM  11550  NZ  LYS A 725      25.176   3.962 -10.312  1.00  3.130          N  
ATOM  11551  H   LYS A 725      19.073   3.937  -8.657  1.00  2.760          H  
ATOM  11552  HA  LYS A 725      19.774   6.530  -7.667  1.00  2.650          H  
ATOM  11553 1HB  LYS A 725      20.273   5.189 -10.348  1.00  3.760          H  
ATOM  11554 2HB  LYS A 725      20.940   6.756  -9.920  1.00  3.760          H  
ATOM  11555 1HG  LYS A 725      22.191   5.774  -8.063  1.00  3.760          H  
ATOM  11556 2HG  LYS A 725      21.496   4.183  -8.416  1.00  3.760          H  
ATOM  11557 1HD  LYS A 725      22.519   4.245 -10.686  1.00  3.760          H  
ATOM  11558 2HD  LYS A 725      23.182   5.848 -10.334  1.00  3.760          H  
ATOM  11559 1HE  LYS A 725      24.549   4.936  -8.551  1.00  3.760          H  
ATOM  11560 2HE  LYS A 725      23.852   3.326  -8.786  1.00  3.760          H  
ATOM  11561 1HZ  LYS A 725      25.982   3.548  -9.866  1.00  3.760          H  
ATOM  11562 2HZ  LYS A 725      24.806   3.320 -11.001  1.00  3.760          H  
ATOM  11563 3HZ  LYS A 725      25.448   4.822 -10.766  1.00  3.760          H  
ATOM  11564  N   GLU A 726      17.354   6.504  -9.822  1.00  1.440          N  
ATOM  11565  CA  GLU A 726      16.285   7.169 -10.556  1.00  1.350          C  
ATOM  11566  C   GLU A 726      14.971   6.885  -9.830  1.00  1.340          C  
ATOM  11567  O   GLU A 726      14.985   6.352  -8.722  1.00  1.430          O  
ATOM  11568  CB  GLU A 726      16.178   6.662 -12.010  1.00  1.930          C  
ATOM  11569  CG  GLU A 726      17.382   6.903 -12.920  1.00  1.930          C  
ATOM  11570  CD  GLU A 726      17.101   6.429 -14.354  1.00  1.930          C  
ATOM  11571  OE1 GLU A 726      16.049   6.759 -14.892  1.00  1.930          O  
ATOM  11572  OE2 GLU A 726      17.909   5.721 -14.924  1.00  1.930          O  
ATOM  11573  H   GLU A 726      17.207   5.502  -9.679  1.00  1.730          H  
ATOM  11574  HA  GLU A 726      16.461   8.245 -10.555  1.00  1.620          H  
ATOM  11575 1HB  GLU A 726      15.991   5.584 -11.995  1.00  2.310          H  
ATOM  11576 2HB  GLU A 726      15.324   7.124 -12.496  1.00  2.310          H  
ATOM  11577 1HG  GLU A 726      17.616   7.967 -12.929  1.00  2.310          H  
ATOM  11578 2HG  GLU A 726      18.246   6.370 -12.517  1.00  2.310          H  
ATOM  11579  N   MET A 727      13.862   7.369 -10.394  1.00  1.390          N  
ATOM  11580  CA  MET A 727      12.493   7.061  -9.959  1.00  1.510          C  
ATOM  11581  C   MET A 727      11.943   7.649  -8.633  1.00  1.520          C  
ATOM  11582  O   MET A 727      10.740   7.538  -8.361  1.00  2.180          O  
ATOM  11583  CB  MET A 727      12.471   5.510  -9.961  1.00  2.070          C  
ATOM  11584  CG  MET A 727      11.286   4.814  -9.584  1.00  2.070          C  
ATOM  11585  SD  MET A 727      11.560   2.973  -9.561  1.00  2.070          S  
ATOM  11586  CE  MET A 727      12.726   2.636  -8.199  1.00  2.070          C  
ATOM  11587  H   MET A 727      13.963   7.887 -11.255  1.00  1.670          H  
ATOM  11588  HA  MET A 727      11.834   7.421 -10.741  1.00  1.810          H  
ATOM  11589 1HB  MET A 727      12.711   5.164 -10.968  1.00  2.480          H  
ATOM  11590 2HB  MET A 727      13.201   5.119  -9.318  1.00  2.480          H  
ATOM  11591 1HG  MET A 727      10.969   5.127  -8.624  1.00  2.480          H  
ATOM  11592 2HG  MET A 727      10.508   5.056 -10.307  1.00  2.480          H  
ATOM  11593 1HE  MET A 727      12.914   1.571  -8.143  1.00  2.480          H  
ATOM  11594 2HE  MET A 727      13.671   3.153  -8.369  1.00  2.480          H  
ATOM  11595 3HE  MET A 727      12.302   2.969  -7.259  1.00  2.480          H  
ATOM  11596  N   SER A 728      12.761   8.396  -7.906  1.00  1.140          N  
ATOM  11597  CA  SER A 728      12.354   9.153  -6.712  1.00  1.190          C  
ATOM  11598  C   SER A 728      11.542   8.403  -5.632  1.00  1.300          C  
ATOM  11599  O   SER A 728      10.620   8.981  -5.053  1.00  1.850          O  
ATOM  11600  CB  SER A 728      11.512  10.328  -7.153  1.00  1.650          C  
ATOM  11601  OG  SER A 728      12.196  11.170  -8.037  1.00  1.650          O  
ATOM  11602  H   SER A 728      13.730   8.433  -8.194  1.00  1.370          H  
ATOM  11603  HA  SER A 728      13.263   9.528  -6.240  1.00  1.430          H  
ATOM  11604 1HB  SER A 728      10.609   9.958  -7.624  1.00  1.980          H  
ATOM  11605 2HB  SER A 728      11.202  10.904  -6.283  1.00  1.980          H  
ATOM  11606  HG  SER A 728      11.485  11.691  -8.467  1.00  1.980          H  
ATOM  11607  N   THR A 729      11.866   7.147  -5.329  1.00  0.960          N  
ATOM  11608  CA  THR A 729      11.135   6.437  -4.271  1.00  1.020          C  
ATOM  11609  C   THR A 729      12.022   5.507  -3.465  1.00  1.010          C  
ATOM  11610  O   THR A 729      13.245   5.508  -3.607  1.00  1.180          O  
ATOM  11611  CB  THR A 729       9.912   5.660  -4.816  1.00  1.400          C  
ATOM  11612  OG1 THR A 729       9.108   5.166  -3.712  1.00  1.400          O  
ATOM  11613  CG2 THR A 729      10.361   4.491  -5.666  1.00  1.400          C  
ATOM  11614  H   THR A 729      12.616   6.688  -5.828  1.00  1.150          H  
ATOM  11615  HA  THR A 729      10.743   7.182  -3.578  1.00  1.220          H  
ATOM  11616  HB  THR A 729       9.303   6.329  -5.423  1.00  1.680          H  
ATOM  11617  HG1 THR A 729       8.470   5.852  -3.364  1.00  1.680          H  
ATOM  11618 1HG2 THR A 729       9.488   3.965  -6.051  1.00  1.680          H  
ATOM  11619 2HG2 THR A 729      10.944   4.875  -6.476  1.00  1.680          H  
ATOM  11620 3HG2 THR A 729      10.964   3.792  -5.094  1.00  1.680          H  
ATOM  11621  N   SER A 730      11.382   4.737  -2.596  1.00  1.040          N  
ATOM  11622  CA  SER A 730      12.024   3.786  -1.715  1.00  1.100          C  
ATOM  11623  C   SER A 730      12.724   2.646  -2.447  1.00  1.110          C  
ATOM  11624  O   SER A 730      12.169   2.103  -3.410  1.00  1.160          O  
ATOM  11625  CB  SER A 730      11.027   3.234  -0.739  1.00  1.520          C  
ATOM  11626  OG  SER A 730      11.569   2.153  -0.026  1.00  1.520          O  
ATOM  11627  H   SER A 730      10.370   4.812  -2.589  1.00  1.250          H  
ATOM  11628  HA  SER A 730      12.732   4.354  -1.154  1.00  1.320          H  
ATOM  11629 1HB  SER A 730      10.746   4.022  -0.035  1.00  1.820          H  
ATOM  11630 2HB  SER A 730      10.147   2.952  -1.261  1.00  1.820          H  
ATOM  11631  HG  SER A 730      10.934   1.978   0.683  1.00  1.820          H  
ATOM  11632  N   PRO A 731      13.896   2.175  -1.957  1.00  1.220          N  
ATOM  11633  CA  PRO A 731      14.694   1.099  -2.517  1.00  1.350          C  
ATOM  11634  C   PRO A 731      13.968  -0.211  -2.706  1.00  1.290          C  
ATOM  11635  O   PRO A 731      14.460  -1.071  -3.431  1.00  1.520          O  
ATOM  11636  CB  PRO A 731      15.776   0.908  -1.468  1.00  2.030          C  
ATOM  11637  CG  PRO A 731      15.914   2.212  -0.774  1.00  2.030          C  
ATOM  11638  CD  PRO A 731      14.537   2.789  -0.739  1.00  2.030          C  
ATOM  11639  HA  PRO A 731      15.118   1.413  -3.476  1.00  1.620          H  
ATOM  11640 1HB  PRO A 731      15.454   0.146  -0.798  1.00  2.430          H  
ATOM  11641 2HB  PRO A 731      16.679   0.548  -1.953  1.00  2.430          H  
ATOM  11642 1HG  PRO A 731      16.336   2.057   0.233  1.00  2.430          H  
ATOM  11643 2HG  PRO A 731      16.618   2.844  -1.309  1.00  2.430          H  
ATOM  11644 1HD  PRO A 731      14.014   2.511   0.189  1.00  2.430          H  
ATOM  11645 2HD  PRO A 731      14.695   3.863  -0.837  1.00  2.430          H  
ATOM  11646  N   PHE A 732      12.854  -0.423  -2.012  1.00  1.180          N  
ATOM  11647  CA  PHE A 732      12.202  -1.695  -2.222  1.00  1.240          C  
ATOM  11648  C   PHE A 732      10.699  -1.598  -2.354  1.00  1.050          C  
ATOM  11649  O   PHE A 732      10.001  -2.541  -1.980  1.00  1.080          O  
ATOM  11650  CB  PHE A 732      12.547  -2.569  -1.024  1.00  1.710          C  
ATOM  11651  CG  PHE A 732      12.095  -2.033   0.339  1.00  1.710          C  
ATOM  11652  CD1 PHE A 732      10.951  -2.537   0.948  1.00  1.710          C  
ATOM  11653  CD2 PHE A 732      12.776  -1.006   0.990  1.00  1.710          C  
ATOM  11654  CE1 PHE A 732      10.528  -2.053   2.168  1.00  1.710          C  
ATOM  11655  CE2 PHE A 732      12.347  -0.521   2.195  1.00  1.710          C  
ATOM  11656  CZ  PHE A 732      11.222  -1.047   2.794  1.00  1.710          C  
ATOM  11657  H   PHE A 732      12.458   0.282  -1.389  1.00  1.420          H  
ATOM  11658  HA  PHE A 732      12.589  -2.146  -3.135  1.00  1.490          H  
ATOM  11659 1HB  PHE A 732      12.083  -3.525  -1.165  1.00  2.050          H  
ATOM  11660 2HB  PHE A 732      13.625  -2.710  -0.989  1.00  2.050          H  
ATOM  11661  HD1 PHE A 732      10.387  -3.335   0.449  1.00  2.050          H  
ATOM  11662  HD2 PHE A 732      13.649  -0.574   0.541  1.00  2.050          H  
ATOM  11663  HE1 PHE A 732       9.640  -2.466   2.627  1.00  2.050          H  
ATOM  11664  HE2 PHE A 732      12.898   0.281   2.675  1.00  2.050          H  
ATOM  11665  HZ  PHE A 732      10.883  -0.661   3.758  1.00  2.050          H  
ATOM  11666  N   ILE A 733      10.192  -0.535  -2.988  1.00  1.030          N  
ATOM  11667  CA  ILE A 733       8.738  -0.378  -3.071  1.00  1.050          C  
ATOM  11668  C   ILE A 733       8.143  -0.245  -4.454  1.00  0.880          C  
ATOM  11669  O   ILE A 733       8.593   0.557  -5.272  1.00  0.940          O  
ATOM  11670  CB  ILE A 733       8.317   0.816  -2.218  1.00  1.460          C  
ATOM  11671  CG1 ILE A 733       8.769   0.599  -0.759  1.00  1.460          C  
ATOM  11672  CG2 ILE A 733       6.836   1.071  -2.303  1.00  1.460          C  
ATOM  11673  CD1 ILE A 733       8.140  -0.538  -0.010  1.00  1.460          C  
ATOM  11674  H   ILE A 733      10.810   0.210  -3.340  1.00  1.240          H  
ATOM  11675  HA  ILE A 733       8.291  -1.260  -2.646  1.00  1.260          H  
ATOM  11676  HB  ILE A 733       8.826   1.703  -2.582  1.00  1.750          H  
ATOM  11677 1HG1 ILE A 733       9.832   0.437  -0.744  1.00  1.750          H  
ATOM  11678 2HG1 ILE A 733       8.573   1.490  -0.239  1.00  1.750          H  
ATOM  11679 1HG2 ILE A 733       6.609   1.920  -1.703  1.00  1.750          H  
ATOM  11680 2HG2 ILE A 733       6.558   1.287  -3.319  1.00  1.750          H  
ATOM  11681 3HG2 ILE A 733       6.275   0.209  -1.954  1.00  1.750          H  
ATOM  11682 1HD1 ILE A 733       8.543  -0.561   0.978  1.00  1.750          H  
ATOM  11683 2HD1 ILE A 733       7.067  -0.412   0.051  1.00  1.750          H  
ATOM  11684 3HD1 ILE A 733       8.362  -1.467  -0.479  1.00  1.750          H  
ATOM  11685  N   MET A 734       7.080  -1.004  -4.706  1.00  0.830          N  
ATOM  11686  CA  MET A 734       6.447  -0.884  -5.991  1.00  0.740          C  
ATOM  11687  C   MET A 734       5.462   0.312  -6.041  1.00  0.730          C  
ATOM  11688  O   MET A 734       4.884   0.671  -5.006  1.00  0.780          O  
ATOM  11689  CB  MET A 734       5.710  -2.145  -6.370  1.00  1.070          C  
ATOM  11690  CG  MET A 734       6.600  -3.322  -6.539  1.00  1.070          C  
ATOM  11691  SD  MET A 734       5.782  -4.710  -7.224  1.00  1.070          S  
ATOM  11692  CE  MET A 734       5.836  -4.222  -8.948  1.00  1.070          C  
ATOM  11693  H   MET A 734       6.734  -1.656  -3.995  1.00  1.000          H  
ATOM  11694  HA  MET A 734       7.242  -0.798  -6.706  1.00  0.890          H  
ATOM  11695 1HB  MET A 734       4.971  -2.387  -5.600  1.00  1.290          H  
ATOM  11696 2HB  MET A 734       5.179  -1.970  -7.288  1.00  1.290          H  
ATOM  11697 1HG  MET A 734       7.396  -3.055  -7.174  1.00  1.290          H  
ATOM  11698 2HG  MET A 734       7.005  -3.605  -5.571  1.00  1.290          H  
ATOM  11699 1HE  MET A 734       5.362  -4.967  -9.552  1.00  1.290          H  
ATOM  11700 2HE  MET A 734       5.331  -3.289  -9.081  1.00  1.290          H  
ATOM  11701 3HE  MET A 734       6.871  -4.115  -9.259  1.00  1.290          H  
ATOM  11702  N   PRO A 735       5.363   1.008  -7.198  1.00  0.710          N  
ATOM  11703  CA  PRO A 735       4.384   2.013  -7.626  1.00  0.740          C  
ATOM  11704  C   PRO A 735       3.052   1.468  -8.107  1.00  0.800          C  
ATOM  11705  O   PRO A 735       2.855   0.257  -8.265  1.00  0.820          O  
ATOM  11706  CB  PRO A 735       5.061   2.684  -8.816  1.00  1.110          C  
ATOM  11707  CG  PRO A 735       6.465   2.291  -8.743  1.00  1.110          C  
ATOM  11708  CD  PRO A 735       6.498   0.947  -8.151  1.00  1.110          C  
ATOM  11709  HA  PRO A 735       4.222   2.743  -6.832  1.00  0.890          H  
ATOM  11710 1HB  PRO A 735       4.585   2.363  -9.756  1.00  1.330          H  
ATOM  11711 2HB  PRO A 735       4.912   3.776  -8.756  1.00  1.330          H  
ATOM  11712 1HG  PRO A 735       6.902   2.342  -9.709  1.00  1.330          H  
ATOM  11713 2HG  PRO A 735       7.009   2.976  -8.122  1.00  1.330          H  
ATOM  11714 1HD  PRO A 735       6.377   0.150  -8.906  1.00  1.330          H  
ATOM  11715 2HD  PRO A 735       7.483   0.952  -7.665  1.00  1.330          H  
ATOM  11716  N   ASN A 736       2.123   2.386  -8.349  1.00  0.910          N  
ATOM  11717  CA  ASN A 736       0.929   2.031  -9.104  1.00  1.090          C  
ATOM  11718  C   ASN A 736       1.264   2.285 -10.558  1.00  1.270          C  
ATOM  11719  O   ASN A 736       0.945   1.475 -11.430  1.00  1.610          O  
ATOM  11720  CB  ASN A 736      -0.292   2.837  -8.713  1.00  1.450          C  
ATOM  11721  CG  ASN A 736      -0.949   2.410  -7.447  1.00  1.450          C  
ATOM  11722  OD1 ASN A 736      -1.790   1.492  -7.443  1.00  1.450          O  
ATOM  11723  ND2 ASN A 736      -0.592   3.012  -6.370  1.00  1.450          N  
ATOM  11724  H   ASN A 736       2.304   3.371  -8.121  1.00  1.090          H  
ATOM  11725  HA  ASN A 736       0.714   0.971  -8.986  1.00  1.310          H  
ATOM  11726 1HB  ASN A 736      -0.000   3.881  -8.616  1.00  1.740          H  
ATOM  11727 2HB  ASN A 736      -1.019   2.786  -9.517  1.00  1.740          H  
ATOM  11728 1HD2 ASN A 736      -0.984   2.763  -5.472  1.00  1.740          H  
ATOM  11729 2HD2 ASN A 736       0.128   3.709  -6.360  1.00  1.740          H  
ATOM  11730  N   SER A 737       1.941   3.403 -10.804  1.00  1.140          N  
ATOM  11731  CA  SER A 737       2.261   3.846 -12.158  1.00  1.310          C  
ATOM  11732  C   SER A 737       3.549   4.670 -12.245  1.00  1.300          C  
ATOM  11733  O   SER A 737       4.073   5.122 -11.223  1.00  1.510          O  
ATOM  11734  CB  SER A 737       1.061   4.622 -12.706  1.00  1.770          C  
ATOM  11735  OG  SER A 737       0.789   5.762 -11.950  1.00  1.770          O  
ATOM  11736  H   SER A 737       2.190   4.002 -10.014  1.00  1.370          H  
ATOM  11737  HA  SER A 737       2.402   2.958 -12.766  1.00  1.570          H  
ATOM  11738 1HB  SER A 737       1.252   4.926 -13.731  1.00  2.120          H  
ATOM  11739 2HB  SER A 737       0.195   3.992 -12.720  1.00  2.120          H  
ATOM  11740  HG  SER A 737       0.026   6.170 -12.365  1.00  2.120          H  
ATOM  11741  N   TYR A 738       4.071   4.845 -13.472  1.00  1.390          N  
ATOM  11742  CA  TYR A 738       5.276   5.672 -13.693  1.00  1.440          C  
ATOM  11743  C   TYR A 738       5.066   6.751 -14.751  1.00  1.370          C  
ATOM  11744  O   TYR A 738       4.456   6.517 -15.804  1.00  1.660          O  
ATOM  11745  CB  TYR A 738       6.481   4.865 -14.193  1.00  2.000          C  
ATOM  11746  CG  TYR A 738       7.027   3.754 -13.352  1.00  2.000          C  
ATOM  11747  CD1 TYR A 738       6.565   2.431 -13.483  1.00  2.000          C  
ATOM  11748  CD2 TYR A 738       8.037   4.034 -12.498  1.00  2.000          C  
ATOM  11749  CE1 TYR A 738       7.167   1.411 -12.749  1.00  2.000          C  
ATOM  11750  CE2 TYR A 738       8.604   3.039 -11.782  1.00  2.000          C  
ATOM  11751  CZ  TYR A 738       8.202   1.728 -11.902  1.00  2.000          C  
ATOM  11752  OH  TYR A 738       8.845   0.755 -11.135  1.00  2.000          O  
ATOM  11753  H   TYR A 738       3.571   4.408 -14.250  1.00  1.670          H  
ATOM  11754  HA  TYR A 738       5.534   6.172 -12.759  1.00  1.730          H  
ATOM  11755 1HB  TYR A 738       6.292   4.490 -15.169  1.00  2.400          H  
ATOM  11756 2HB  TYR A 738       7.299   5.578 -14.323  1.00  2.400          H  
ATOM  11757  HD1 TYR A 738       5.765   2.193 -14.162  1.00  2.400          H  
ATOM  11758  HD2 TYR A 738       8.404   5.058 -12.391  1.00  2.400          H  
ATOM  11759  HE1 TYR A 738       6.843   0.381 -12.852  1.00  2.400          H  
ATOM  11760  HE2 TYR A 738       9.391   3.280 -11.125  1.00  2.400          H  
ATOM  11761  HH  TYR A 738       8.647  -0.161 -11.458  1.00  2.400          H  
ATOM  11762  N   VAL A 739       5.693   7.907 -14.533  1.00  1.380          N  
ATOM  11763  CA  VAL A 739       5.619   8.990 -15.511  1.00  1.480          C  
ATOM  11764  C   VAL A 739       6.514   8.622 -16.684  1.00  1.360          C  
ATOM  11765  O   VAL A 739       7.656   8.229 -16.475  1.00  1.420          O  
ATOM  11766  CB  VAL A 739       6.082  10.340 -14.919  1.00  2.030          C  
ATOM  11767  CG1 VAL A 739       6.069  11.408 -15.998  1.00  2.030          C  
ATOM  11768  CG2 VAL A 739       5.183  10.763 -13.778  1.00  2.030          C  
ATOM  11769  H   VAL A 739       6.199   8.031 -13.646  1.00  1.660          H  
ATOM  11770  HA  VAL A 739       4.593   9.087 -15.845  1.00  1.780          H  
ATOM  11771  HB  VAL A 739       7.100  10.238 -14.559  1.00  2.440          H  
ATOM  11772 1HG1 VAL A 739       6.397  12.331 -15.577  1.00  2.440          H  
ATOM  11773 2HG1 VAL A 739       6.726  11.145 -16.815  1.00  2.440          H  
ATOM  11774 3HG1 VAL A 739       5.052  11.523 -16.377  1.00  2.440          H  
ATOM  11775 1HG2 VAL A 739       5.534  11.705 -13.383  1.00  2.440          H  
ATOM  11776 2HG2 VAL A 739       4.163  10.876 -14.140  1.00  2.440          H  
ATOM  11777 3HG2 VAL A 739       5.213  10.015 -12.991  1.00  2.440          H  
ATOM  11778  N   HIS A 740       6.023   8.711 -17.914  1.00  1.520          N  
ATOM  11779  CA  HIS A 740       6.905   8.314 -19.015  1.00  1.600          C  
ATOM  11780  C   HIS A 740       6.503   8.897 -20.381  1.00  1.550          C  
ATOM  11781  O   HIS A 740       5.718   9.842 -20.470  1.00  1.840          O  
ATOM  11782  CB  HIS A 740       7.056   6.795 -19.105  1.00  2.210          C  
ATOM  11783  CG  HIS A 740       5.914   6.085 -19.570  1.00  2.210          C  
ATOM  11784  ND1 HIS A 740       6.000   4.791 -19.988  1.00  2.210          N  
ATOM  11785  CD2 HIS A 740       4.645   6.460 -19.760  1.00  2.210          C  
ATOM  11786  CE1 HIS A 740       4.838   4.401 -20.420  1.00  2.210          C  
ATOM  11787  NE2 HIS A 740       3.993   5.411 -20.293  1.00  2.210          N  
ATOM  11788  H   HIS A 740       5.051   9.008 -18.046  1.00  1.820          H  
ATOM  11789  HA  HIS A 740       7.892   8.690 -18.794  1.00  1.920          H  
ATOM  11790 1HB  HIS A 740       7.904   6.549 -19.735  1.00  2.650          H  
ATOM  11791 2HB  HIS A 740       7.285   6.398 -18.119  1.00  2.650          H  
ATOM  11792  HD2 HIS A 740       4.206   7.429 -19.556  1.00  2.650          H  
ATOM  11793  HE1 HIS A 740       4.639   3.408 -20.813  1.00  2.650          H  
ATOM  11794  HE2 HIS A 740       2.997   5.469 -20.551  1.00  2.650          H  
ATOM  11795  N   ASN A 741       7.119   8.368 -21.448  1.00  1.860          N  
ATOM  11796  CA  ASN A 741       6.954   8.767 -22.857  1.00  2.090          C  
ATOM  11797  C   ASN A 741       7.622  10.092 -23.223  1.00  1.920          C  
ATOM  11798  O   ASN A 741       7.302  10.676 -24.257  1.00  2.220          O  
ATOM  11799  CB  ASN A 741       5.471   8.915 -23.230  1.00  2.830          C  
ATOM  11800  CG  ASN A 741       4.606   7.702 -22.964  1.00  2.830          C  
ATOM  11801  OD1 ASN A 741       5.010   6.551 -23.184  1.00  2.830          O  
ATOM  11802  ND2 ASN A 741       3.395   7.975 -22.486  1.00  2.830          N  
ATOM  11803  H   ASN A 741       7.773   7.619 -21.270  1.00  2.230          H  
ATOM  11804  HA  ASN A 741       7.407   7.995 -23.481  1.00  2.510          H  
ATOM  11805 1HB  ASN A 741       5.032   9.782 -22.744  1.00  3.400          H  
ATOM  11806 2HB  ASN A 741       5.415   9.116 -24.299  1.00  3.400          H  
ATOM  11807 1HD2 ASN A 741       2.712   7.250 -22.219  1.00  3.400          H  
ATOM  11808 2HD2 ASN A 741       3.137   8.930 -22.336  1.00  3.400          H  
ATOM  11809  N   GLU A 742       8.555  10.562 -22.389  1.00  1.930          N  
ATOM  11810  CA  GLU A 742       9.317  11.784 -22.642  1.00  2.120          C  
ATOM  11811  C   GLU A 742       8.439  13.006 -22.929  1.00  2.060          C  
ATOM  11812  O   GLU A 742       8.791  13.853 -23.751  1.00  2.190          O  
ATOM  11813  CB  GLU A 742      10.313  11.573 -23.801  1.00  2.890          C  
ATOM  11814  CG  GLU A 742      11.365  10.479 -23.548  1.00  2.890          C  
ATOM  11815  CD  GLU A 742      12.422  10.359 -24.651  1.00  2.890          C  
ATOM  11816  OE1 GLU A 742      12.291  11.004 -25.665  1.00  2.890          O  
ATOM  11817  OE2 GLU A 742      13.359   9.619 -24.458  1.00  2.890          O  
ATOM  11818  H   GLU A 742       8.788  10.051 -21.525  1.00  2.320          H  
ATOM  11819  HA  GLU A 742       9.897  11.998 -21.743  1.00  2.540          H  
ATOM  11820 1HB  GLU A 742       9.773  11.317 -24.710  1.00  3.470          H  
ATOM  11821 2HB  GLU A 742      10.846  12.504 -23.992  1.00  3.470          H  
ATOM  11822 1HG  GLU A 742      11.864  10.687 -22.601  1.00  3.470          H  
ATOM  11823 2HG  GLU A 742      10.850   9.526 -23.446  1.00  3.470          H  
ATOM  11824  N   GLU A 743       7.331  13.125 -22.200  1.00  2.100          N  
ATOM  11825  CA  GLU A 743       6.418  14.259 -22.307  1.00  2.220          C  
ATOM  11826  C   GLU A 743       6.664  15.212 -21.138  1.00  2.060          C  
ATOM  11827  O   GLU A 743       6.509  16.428 -21.251  1.00  2.250          O  
ATOM  11828  CB  GLU A 743       4.956  13.780 -22.313  1.00  3.060          C  
ATOM  11829  CG  GLU A 743       4.495  12.951 -23.528  1.00  3.060          C  
ATOM  11830  CD  GLU A 743       4.304  13.767 -24.795  1.00  3.060          C  
ATOM  11831  OE1 GLU A 743       4.170  14.963 -24.689  1.00  3.060          O  
ATOM  11832  OE2 GLU A 743       4.270  13.190 -25.861  1.00  3.060          O  
ATOM  11833  H   GLU A 743       7.116  12.384 -21.550  1.00  2.520          H  
ATOM  11834  HA  GLU A 743       6.617  14.790 -23.239  1.00  2.660          H  
ATOM  11835 1HB  GLU A 743       4.788  13.146 -21.442  1.00  3.670          H  
ATOM  11836 2HB  GLU A 743       4.292  14.637 -22.215  1.00  3.670          H  
ATOM  11837 1HG  GLU A 743       5.236  12.180 -23.722  1.00  3.670          H  
ATOM  11838 2HG  GLU A 743       3.560  12.453 -23.272  1.00  3.670          H  
ATOM  11839  N   LEU A 744       7.018  14.630 -19.997  1.00  1.860          N  
ATOM  11840  CA  LEU A 744       7.248  15.332 -18.751  1.00  1.880          C  
ATOM  11841  C   LEU A 744       8.723  15.284 -18.395  1.00  1.800          C  
ATOM  11842  O   LEU A 744       9.409  14.287 -18.649  1.00  2.450          O  
ATOM  11843  CB  LEU A 744       6.469  14.675 -17.592  1.00  2.620          C  
ATOM  11844  CG  LEU A 744       4.911  14.851 -17.461  1.00  2.620          C  
ATOM  11845  CD1 LEU A 744       4.549  16.333 -17.376  1.00  2.620          C  
ATOM  11846  CD2 LEU A 744       4.184  14.162 -18.629  1.00  2.620          C  
ATOM  11847  H   LEU A 744       7.128  13.632 -19.991  1.00  2.230          H  
ATOM  11848  HA  LEU A 744       6.964  16.376 -18.871  1.00  2.260          H  
ATOM  11849 1HB  LEU A 744       6.657  13.612 -17.657  1.00  3.150          H  
ATOM  11850 2HB  LEU A 744       6.888  15.029 -16.661  1.00  3.150          H  
ATOM  11851  HG  LEU A 744       4.597  14.377 -16.528  1.00  3.150          H  
ATOM  11852 1HD1 LEU A 744       3.473  16.430 -17.241  1.00  3.150          H  
ATOM  11853 2HD1 LEU A 744       5.058  16.785 -16.525  1.00  3.150          H  
ATOM  11854 3HD1 LEU A 744       4.837  16.851 -18.288  1.00  3.150          H  
ATOM  11855 1HD2 LEU A 744       3.130  14.253 -18.510  1.00  3.150          H  
ATOM  11856 2HD2 LEU A 744       4.444  14.618 -19.557  1.00  3.150          H  
ATOM  11857 3HD2 LEU A 744       4.441  13.100 -18.659  1.00  3.150          H  
ATOM  11858  N   ASN A 745       9.183  16.279 -17.644  1.00  1.680          N  
ATOM  11859  CA  ASN A 745      10.573  16.314 -17.183  1.00  1.710          C  
ATOM  11860  C   ASN A 745      10.744  15.386 -15.975  1.00  1.580          C  
ATOM  11861  O   ASN A 745      11.831  15.249 -15.420  1.00  1.630          O  
ATOM  11862  CB  ASN A 745      10.955  17.736 -16.821  1.00  2.380          C  
ATOM  11863  CG  ASN A 745      12.436  18.032 -16.823  1.00  2.380          C  
ATOM  11864  OD1 ASN A 745      13.150  17.698 -17.776  1.00  2.380          O  
ATOM  11865  ND2 ASN A 745      12.911  18.668 -15.774  1.00  2.380          N  
ATOM  11866  H   ASN A 745       8.579  17.066 -17.445  1.00  2.020          H  
ATOM  11867  HA  ASN A 745      11.223  15.952 -17.982  1.00  2.050          H  
ATOM  11868 1HB  ASN A 745      10.471  18.404 -17.515  1.00  2.860          H  
ATOM  11869 2HB  ASN A 745      10.571  17.946 -15.829  1.00  2.860          H  
ATOM  11870 1HD2 ASN A 745      13.886  18.892 -15.726  1.00  2.860          H  
ATOM  11871 2HD2 ASN A 745      12.307  18.917 -15.017  1.00  2.860          H  
ATOM  11872  N   MET A 746       9.635  14.758 -15.592  1.00  1.480          N  
ATOM  11873  CA  MET A 746       9.525  13.804 -14.512  1.00  1.400          C  
ATOM  11874  C   MET A 746       9.582  12.364 -15.010  1.00  1.180          C  
ATOM  11875  O   MET A 746       9.311  11.443 -14.241  1.00  1.110          O  
ATOM  11876  CB  MET A 746       8.225  14.026 -13.761  1.00  1.990          C  
ATOM  11877  CG  MET A 746       8.104  15.367 -13.139  1.00  1.990          C  
ATOM  11878  SD  MET A 746       9.413  15.756 -11.952  1.00  1.990          S  
ATOM  11879  CE  MET A 746       9.007  14.663 -10.611  1.00  1.990          C  
ATOM  11880  H   MET A 746       8.799  14.967 -16.108  1.00  1.780          H  
ATOM  11881  HA  MET A 746      10.366  13.944 -13.834  1.00  1.680          H  
ATOM  11882 1HB  MET A 746       7.399  13.944 -14.447  1.00  2.390          H  
ATOM  11883 2HB  MET A 746       8.090  13.262 -13.005  1.00  2.390          H  
ATOM  11884 1HG  MET A 746       8.087  16.147 -13.899  1.00  2.390          H  
ATOM  11885 2HG  MET A 746       7.159  15.389 -12.613  1.00  2.390          H  
ATOM  11886 1HE  MET A 746       9.721  14.793  -9.798  1.00  2.390          H  
ATOM  11887 2HE  MET A 746       8.001  14.878 -10.249  1.00  2.390          H  
ATOM  11888 3HE  MET A 746       9.058  13.643 -10.957  1.00  2.390          H  
ATOM  11889  N   ASP A 747       9.920  12.153 -16.283  1.00  1.140          N  
ATOM  11890  CA  ASP A 747       9.970  10.796 -16.824  1.00  1.060          C  
ATOM  11891  C   ASP A 747      10.796   9.882 -15.888  1.00  0.980          C  
ATOM  11892  O   ASP A 747      11.930  10.193 -15.505  1.00  1.000          O  
ATOM  11893  CB  ASP A 747      10.565  10.843 -18.253  1.00  1.520          C  
ATOM  11894  CG  ASP A 747      10.474   9.514 -19.089  1.00  1.520          C  
ATOM  11895  OD1 ASP A 747      11.196   8.596 -18.797  1.00  1.520          O  
ATOM  11896  OD2 ASP A 747       9.680   9.461 -20.042  1.00  1.520          O  
ATOM  11897  H   ASP A 747      10.097  12.946 -16.907  1.00  1.370          H  
ATOM  11898  HA  ASP A 747       8.959  10.400 -16.879  1.00  1.270          H  
ATOM  11899 1HB  ASP A 747      10.062  11.635 -18.811  1.00  1.820          H  
ATOM  11900 2HB  ASP A 747      11.616  11.125 -18.184  1.00  1.820          H  
ATOM  11901  N   GLY A 748      10.175   8.761 -15.510  1.00  0.940          N  
ATOM  11902  CA  GLY A 748      10.668   7.717 -14.620  1.00  0.920          C  
ATOM  11903  C   GLY A 748      10.148   7.807 -13.183  1.00  0.940          C  
ATOM  11904  O   GLY A 748      10.273   6.852 -12.419  1.00  0.950          O  
ATOM  11905  H   GLY A 748       9.255   8.607 -15.897  1.00  1.130          H  
ATOM  11906 1HA  GLY A 748      10.337   6.769 -15.030  1.00  1.100          H  
ATOM  11907 2HA  GLY A 748      11.756   7.717 -14.623  1.00  1.100          H  
ATOM  11908  N   GLU A 749       9.569   8.943 -12.811  1.00  0.970          N  
ATOM  11909  CA  GLU A 749       9.025   9.178 -11.469  1.00  1.020          C  
ATOM  11910  C   GLU A 749       7.950   8.162 -11.071  1.00  0.890          C  
ATOM  11911  O   GLU A 749       6.966   7.962 -11.799  1.00  0.900          O  
ATOM  11912  CB  GLU A 749       8.415  10.594 -11.451  1.00  1.410          C  
ATOM  11913  CG  GLU A 749       7.776  11.113 -10.159  1.00  1.410          C  
ATOM  11914  CD  GLU A 749       8.742  11.491  -9.078  1.00  1.410          C  
ATOM  11915  OE1 GLU A 749       9.898  11.731  -9.379  1.00  1.410          O  
ATOM  11916  OE2 GLU A 749       8.311  11.600  -7.959  1.00  1.410          O  
ATOM  11917  H   GLU A 749       9.504   9.710 -13.491  1.00  1.160          H  
ATOM  11918  HA  GLU A 749       9.839   9.121 -10.744  1.00  1.220          H  
ATOM  11919 1HB  GLU A 749       9.200  11.301 -11.707  1.00  1.690          H  
ATOM  11920 2HB  GLU A 749       7.669  10.666 -12.227  1.00  1.690          H  
ATOM  11921 1HG  GLU A 749       7.200  11.994 -10.414  1.00  1.690          H  
ATOM  11922 2HG  GLU A 749       7.080  10.364  -9.775  1.00  1.690          H  
ATOM  11923  N   SER A 750       8.096   7.549  -9.888  1.00  0.840          N  
ATOM  11924  CA  SER A 750       7.068   6.630  -9.399  1.00  0.740          C  
ATOM  11925  C   SER A 750       5.889   7.369  -8.806  1.00  0.800          C  
ATOM  11926  O   SER A 750       6.049   8.219  -7.929  1.00  0.980          O  
ATOM  11927  CB  SER A 750       7.591   5.730  -8.306  1.00  1.080          C  
ATOM  11928  OG  SER A 750       8.518   4.835  -8.780  1.00  1.080          O  
ATOM  11929  H   SER A 750       8.951   7.685  -9.335  1.00  1.010          H  
ATOM  11930  HA  SER A 750       6.718   6.020 -10.235  1.00  0.890          H  
ATOM  11931 1HB  SER A 750       8.059   6.352  -7.541  1.00  1.290          H  
ATOM  11932 2HB  SER A 750       6.764   5.215  -7.839  1.00  1.290          H  
ATOM  11933  HG  SER A 750       8.766   4.284  -8.032  1.00  1.290          H  
ATOM  11934  N   MET A 751       4.695   6.977  -9.212  1.00  0.760          N  
ATOM  11935  CA  MET A 751       3.482   7.557  -8.681  1.00  0.870          C  
ATOM  11936  C   MET A 751       2.750   6.608  -7.750  1.00  0.880          C  
ATOM  11937  O   MET A 751       2.547   5.413  -8.054  1.00  0.860          O  
ATOM  11938  CB  MET A 751       2.562   7.980  -9.809  1.00  1.170          C  
ATOM  11939  CG  MET A 751       3.113   9.080 -10.655  1.00  1.170          C  
ATOM  11940  SD  MET A 751       2.011   9.556 -12.009  1.00  1.170          S  
ATOM  11941  CE  MET A 751       2.499   8.326 -13.169  1.00  1.170          C  
ATOM  11942  H   MET A 751       4.623   6.272  -9.943  1.00  0.910          H  
ATOM  11943  HA  MET A 751       3.748   8.442  -8.105  1.00  1.040          H  
ATOM  11944 1HB  MET A 751       2.375   7.119 -10.435  1.00  1.410          H  
ATOM  11945 2HB  MET A 751       1.605   8.301  -9.400  1.00  1.410          H  
ATOM  11946 1HG  MET A 751       3.316   9.920 -10.039  1.00  1.410          H  
ATOM  11947 2HG  MET A 751       4.062   8.747 -11.084  1.00  1.410          H  
ATOM  11948 1HE  MET A 751       1.976   8.408 -14.094  1.00  1.410          H  
ATOM  11949 2HE  MET A 751       3.515   8.457 -13.342  1.00  1.410          H  
ATOM  11950 3HE  MET A 751       2.350   7.354 -12.762  1.00  1.410          H  
ATOM  11951  N   SER A 752       2.290   7.195  -6.640  1.00  0.950          N  
ATOM  11952  CA  SER A 752       1.511   6.507  -5.620  1.00  1.010          C  
ATOM  11953  C   SER A 752       2.198   5.236  -5.135  1.00  0.940          C  
ATOM  11954  O   SER A 752       1.678   4.133  -5.282  1.00  0.960          O  
ATOM  11955  CB  SER A 752       0.100   6.246  -6.114  1.00  1.390          C  
ATOM  11956  OG  SER A 752      -0.573   7.451  -6.385  1.00  1.390          O  
ATOM  11957  H   SER A 752       2.517   8.168  -6.493  1.00  1.140          H  
ATOM  11958  HA  SER A 752       1.429   7.173  -4.759  1.00  1.210          H  
ATOM  11959 1HB  SER A 752       0.137   5.651  -7.016  1.00  1.670          H  
ATOM  11960 2HB  SER A 752      -0.449   5.678  -5.361  1.00  1.670          H  
ATOM  11961  HG  SER A 752      -1.440   7.199  -6.708  1.00  1.670          H  
ATOM  11962  N   ASP A 753       3.429   5.385  -4.654  1.00  0.920          N  
ATOM  11963  CA  ASP A 753       4.222   4.277  -4.142  1.00  0.850          C  
ATOM  11964  C   ASP A 753       3.688   3.800  -2.794  1.00  0.800          C  
ATOM  11965  O   ASP A 753       3.011   4.552  -2.087  1.00  0.880          O  
ATOM  11966  CB  ASP A 753       5.689   4.715  -4.133  1.00  1.220          C  
ATOM  11967  CG  ASP A 753       5.891   6.055  -3.405  1.00  1.220          C  
ATOM  11968  OD1 ASP A 753       5.113   6.961  -3.679  1.00  1.220          O  
ATOM  11969  OD2 ASP A 753       6.842   6.202  -2.659  1.00  1.220          O  
ATOM  11970  H   ASP A 753       3.822   6.329  -4.580  1.00  1.100          H  
ATOM  11971  HA  ASP A 753       4.135   3.436  -4.820  1.00  1.020          H  
ATOM  11972 1HB  ASP A 753       6.296   3.950  -3.639  1.00  1.460          H  
ATOM  11973 2HB  ASP A 753       6.049   4.805  -5.159  1.00  1.460          H  
ATOM  11974  N   TRP A 754       3.952   2.524  -2.457  1.00  0.740          N  
ATOM  11975  CA  TRP A 754       3.511   1.872  -1.197  1.00  0.760          C  
ATOM  11976  C   TRP A 754       2.042   1.522  -1.262  1.00  0.790          C  
ATOM  11977  O   TRP A 754       1.648   0.354  -1.225  1.00  0.880          O  
ATOM  11978  CB  TRP A 754       3.736   2.730   0.073  1.00  1.060          C  
ATOM  11979  CG  TRP A 754       5.103   2.780   0.570  1.00  1.060          C  
ATOM  11980  CD1 TRP A 754       6.065   3.697   0.289  1.00  1.060          C  
ATOM  11981  CD2 TRP A 754       5.675   1.871   1.522  1.00  1.060          C  
ATOM  11982  NE1 TRP A 754       7.200   3.409   0.993  1.00  1.060          N  
ATOM  11983  CE2 TRP A 754       6.970   2.286   1.754  1.00  1.060          C  
ATOM  11984  CE3 TRP A 754       5.188   0.751   2.189  1.00  1.060          C  
ATOM  11985  CZ2 TRP A 754       7.801   1.611   2.615  1.00  1.060          C  
ATOM  11986  CZ3 TRP A 754       6.012   0.079   3.065  1.00  1.060          C  
ATOM  11987  CH2 TRP A 754       7.291   0.500   3.272  1.00  1.060          C  
ATOM  11988  H   TRP A 754       4.458   1.955  -3.147  1.00  0.890          H  
ATOM  11989  HA  TRP A 754       4.070   0.943  -1.076  1.00  0.910          H  
ATOM  11990 1HB  TRP A 754       3.394   3.733  -0.023  1.00  1.270          H  
ATOM  11991 2HB  TRP A 754       3.142   2.305   0.868  1.00  1.270          H  
ATOM  11992  HD1 TRP A 754       5.947   4.535  -0.403  1.00  1.270          H  
ATOM  11993  HE1 TRP A 754       8.080   3.937   0.957  1.00  1.270          H  
ATOM  11994  HE3 TRP A 754       4.178   0.414   2.017  1.00  1.270          H  
ATOM  11995  HZ2 TRP A 754       8.827   1.927   2.784  1.00  1.270          H  
ATOM  11996  HZ3 TRP A 754       5.617  -0.794   3.580  1.00  1.270          H  
ATOM  11997  HH2 TRP A 754       7.929  -0.043   3.961  1.00  1.270          H  
ATOM  11998  N   TYR A 755       1.215   2.535  -1.405  1.00  0.860          N  
ATOM  11999  CA  TYR A 755      -0.222   2.360  -1.499  1.00  0.970          C  
ATOM  12000  C   TYR A 755      -0.579   1.939  -2.918  1.00  0.910          C  
ATOM  12001  O   TYR A 755      -1.103   2.738  -3.698  1.00  1.000          O  
ATOM  12002  CB  TYR A 755      -0.908   3.668  -1.127  1.00  1.310          C  
ATOM  12003  CG  TYR A 755      -0.709   4.069   0.334  1.00  1.310          C  
ATOM  12004  CD1 TYR A 755       0.292   4.965   0.682  1.00  1.310          C  
ATOM  12005  CD2 TYR A 755      -1.525   3.552   1.320  1.00  1.310          C  
ATOM  12006  CE1 TYR A 755       0.448   5.331   2.000  1.00  1.310          C  
ATOM  12007  CE2 TYR A 755      -1.366   3.918   2.618  1.00  1.310          C  
ATOM  12008  CZ  TYR A 755      -0.392   4.803   2.966  1.00  1.310          C  
ATOM  12009  OH  TYR A 755      -0.255   5.164   4.275  1.00  1.310          O  
ATOM  12010  H   TYR A 755       1.628   3.468  -1.458  1.00  1.030          H  
ATOM  12011  HA  TYR A 755      -0.542   1.572  -0.818  1.00  1.160          H  
ATOM  12012 1HB  TYR A 755      -0.507   4.466  -1.756  1.00  1.580          H  
ATOM  12013 2HB  TYR A 755      -1.968   3.602  -1.330  1.00  1.580          H  
ATOM  12014  HD1 TYR A 755       0.950   5.382  -0.086  1.00  1.580          H  
ATOM  12015  HD2 TYR A 755      -2.294   2.863   1.074  1.00  1.580          H  
ATOM  12016  HE1 TYR A 755       1.217   6.033   2.276  1.00  1.580          H  
ATOM  12017  HE2 TYR A 755      -2.026   3.512   3.378  1.00  1.580          H  
ATOM  12018  HH  TYR A 755       0.359   5.901   4.347  1.00  1.580          H  
ATOM  12019  N   THR A 756      -0.285   0.669  -3.217  1.00  0.820          N  
ATOM  12020  CA  THR A 756      -0.439   0.061  -4.541  1.00  0.770          C  
ATOM  12021  C   THR A 756      -0.874  -1.392  -4.527  1.00  0.700          C  
ATOM  12022  O   THR A 756      -0.573  -2.156  -3.610  1.00  0.760          O  
ATOM  12023  CB  THR A 756       0.884   0.118  -5.342  1.00  1.100          C  
ATOM  12024  OG1 THR A 756       0.674  -0.450  -6.663  1.00  1.100          O  
ATOM  12025  CG2 THR A 756       1.975  -0.667  -4.638  1.00  1.100          C  
ATOM  12026  H   THR A 756       0.145   0.138  -2.459  1.00  0.980          H  
ATOM  12027  HA  THR A 756      -1.201   0.620  -5.076  1.00  0.920          H  
ATOM  12028  HB  THR A 756       1.210   1.154  -5.445  1.00  1.320          H  
ATOM  12029  HG1 THR A 756       1.458  -0.211  -7.252  1.00  1.320          H  
ATOM  12030 1HG2 THR A 756       2.867  -0.612  -5.221  1.00  1.320          H  
ATOM  12031 2HG2 THR A 756       2.158  -0.246  -3.663  1.00  1.320          H  
ATOM  12032 3HG2 THR A 756       1.697  -1.705  -4.532  1.00  1.320          H  
ATOM  12033  N   GLY A 757      -1.571  -1.799  -5.584  1.00  0.670          N  
ATOM  12034  CA  GLY A 757      -1.968  -3.195  -5.753  1.00  0.670          C  
ATOM  12035  C   GLY A 757      -0.886  -4.014  -6.464  1.00  0.640          C  
ATOM  12036  O   GLY A 757      -1.018  -5.242  -6.631  1.00  0.660          O  
ATOM  12037  H   GLY A 757      -1.803  -1.113  -6.296  1.00  0.800          H  
ATOM  12038 1HA  GLY A 757      -2.194  -3.637  -4.783  1.00  0.800          H  
ATOM  12039 2HA  GLY A 757      -2.886  -3.224  -6.339  1.00  0.800          H  
ATOM  12040  N   SER A 758       0.186  -3.336  -6.886  1.00  0.620          N  
ATOM  12041  CA  SER A 758       1.266  -3.963  -7.619  1.00  0.620          C  
ATOM  12042  C   SER A 758       2.119  -4.914  -6.813  1.00  0.640          C  
ATOM  12043  O   SER A 758       2.647  -5.885  -7.353  1.00  0.640          O  
ATOM  12044  CB  SER A 758       2.131  -2.907  -8.206  1.00  0.870          C  
ATOM  12045  OG  SER A 758       2.729  -2.146  -7.229  1.00  0.870          O  
ATOM  12046  H   SER A 758       0.252  -2.333  -6.706  1.00  0.740          H  
ATOM  12047  HA  SER A 758       0.826  -4.512  -8.444  1.00  0.740          H  
ATOM  12048 1HB  SER A 758       2.888  -3.402  -8.777  1.00  1.040          H  
ATOM  12049 2HB  SER A 758       1.547  -2.272  -8.864  1.00  1.040          H  
ATOM  12050  HG  SER A 758       3.093  -1.358  -7.697  1.00  1.040          H  
ATOM  12051  N   ALA A 759       2.206  -4.724  -5.499  1.00  0.680          N  
ATOM  12052  CA  ALA A 759       3.002  -5.644  -4.696  1.00  0.730          C  
ATOM  12053  C   ALA A 759       2.409  -7.045  -4.791  1.00  0.700          C  
ATOM  12054  O   ALA A 759       3.113  -8.049  -4.968  1.00  0.710          O  
ATOM  12055  CB  ALA A 759       3.034  -5.170  -3.247  1.00  1.000          C  
ATOM  12056  H   ALA A 759       1.780  -3.909  -5.077  1.00  0.820          H  
ATOM  12057  HA  ALA A 759       4.013  -5.670  -5.093  1.00  0.880          H  
ATOM  12058 1HB  ALA A 759       3.627  -5.842  -2.650  1.00  1.200          H  
ATOM  12059 2HB  ALA A 759       3.470  -4.169  -3.206  1.00  1.200          H  
ATOM  12060 3HB  ALA A 759       2.022  -5.140  -2.846  1.00  1.200          H  
ATOM  12061  N   ASN A 760       1.085  -7.075  -4.764  1.00  0.680          N  
ATOM  12062  CA  ASN A 760       0.311  -8.292  -4.780  1.00  0.690          C  
ATOM  12063  C   ASN A 760       0.225  -8.860  -6.192  1.00  0.640          C  
ATOM  12064  O   ASN A 760       0.295 -10.085  -6.387  1.00  0.630          O  
ATOM  12065  CB  ASN A 760      -1.065  -7.964  -4.232  1.00  0.960          C  
ATOM  12066  CG  ASN A 760      -1.035  -7.663  -2.751  1.00  0.960          C  
ATOM  12067  OD1 ASN A 760      -0.983  -8.569  -1.945  1.00  0.960          O  
ATOM  12068  ND2 ASN A 760      -1.040  -6.413  -2.381  1.00  0.960          N  
ATOM  12069  H   ASN A 760       0.604  -6.190  -4.677  1.00  0.820          H  
ATOM  12070  HA  ASN A 760       0.799  -9.034  -4.147  1.00  0.830          H  
ATOM  12071 1HB  ASN A 760      -1.461  -7.095  -4.752  1.00  1.150          H  
ATOM  12072 2HB  ASN A 760      -1.752  -8.794  -4.421  1.00  1.150          H  
ATOM  12073 1HD2 ASN A 760      -1.022  -6.170  -1.393  1.00  1.150          H  
ATOM  12074 2HD2 ASN A 760      -1.083  -5.684  -3.049  1.00  1.150          H  
ATOM  12075  N   THR A 761       0.087  -7.959  -7.177  1.00  0.640          N  
ATOM  12076  CA  THR A 761      -0.062  -8.350  -8.568  1.00  0.620          C  
ATOM  12077  C   THR A 761       1.250  -8.988  -9.049  1.00  0.600          C  
ATOM  12078  O   THR A 761       1.219 -10.063  -9.663  1.00  0.610          O  
ATOM  12079  CB  THR A 761      -0.437  -7.137  -9.470  1.00  0.880          C  
ATOM  12080  OG1 THR A 761      -1.659  -6.513  -9.002  1.00  0.880          O  
ATOM  12081  CG2 THR A 761      -0.709  -7.631 -10.914  1.00  0.880          C  
ATOM  12082  H   THR A 761       0.026  -6.972  -6.937  1.00  0.770          H  
ATOM  12083  HA  THR A 761      -0.852  -9.096  -8.642  1.00  0.740          H  
ATOM  12084  HB  THR A 761       0.365  -6.424  -9.473  1.00  1.050          H  
ATOM  12085  HG1 THR A 761      -1.489  -6.095  -8.129  1.00  1.050          H  
ATOM  12086 1HG2 THR A 761      -0.978  -6.787 -11.553  1.00  1.050          H  
ATOM  12087 2HG2 THR A 761       0.170  -8.114 -11.307  1.00  1.050          H  
ATOM  12088 3HG2 THR A 761      -1.531  -8.347 -10.905  1.00  1.050          H  
ATOM  12089  N   LEU A 762       2.407  -8.353  -8.754  1.00  0.610          N  
ATOM  12090  CA  LEU A 762       3.689  -8.906  -9.185  1.00  0.650          C  
ATOM  12091  C   LEU A 762       3.999 -10.185  -8.448  1.00  0.670          C  
ATOM  12092  O   LEU A 762       4.461 -11.137  -9.075  1.00  0.690          O  
ATOM  12093  CB  LEU A 762       4.868  -7.901  -9.135  1.00  0.890          C  
ATOM  12094  CG  LEU A 762       6.337  -8.471  -9.578  1.00  0.890          C  
ATOM  12095  CD1 LEU A 762       6.346  -9.115 -10.937  1.00  0.890          C  
ATOM  12096  CD2 LEU A 762       7.351  -7.309  -9.711  1.00  0.890          C  
ATOM  12097  H   LEU A 762       2.395  -7.465  -8.249  1.00  0.730          H  
ATOM  12098  HA  LEU A 762       3.579  -9.148 -10.230  1.00  0.780          H  
ATOM  12099 1HB  LEU A 762       4.640  -7.076  -9.753  1.00  1.070          H  
ATOM  12100 2HB  LEU A 762       4.946  -7.537  -8.109  1.00  1.070          H  
ATOM  12101  HG  LEU A 762       6.643  -9.192  -8.844  1.00  1.070          H  
ATOM  12102 1HD1 LEU A 762       7.338  -9.481 -11.134  1.00  1.070          H  
ATOM  12103 2HD1 LEU A 762       5.671  -9.929 -10.968  1.00  1.070          H  
ATOM  12104 3HD1 LEU A 762       6.099  -8.430 -11.679  1.00  1.070          H  
ATOM  12105 1HD2 LEU A 762       8.325  -7.709  -9.985  1.00  1.070          H  
ATOM  12106 2HD2 LEU A 762       7.014  -6.625 -10.483  1.00  1.070          H  
ATOM  12107 3HD2 LEU A 762       7.441  -6.770  -8.811  1.00  1.070          H  
ATOM  12108  N   LEU A 763       3.726 -10.284  -7.140  1.00  0.690          N  
ATOM  12109  CA  LEU A 763       4.038 -11.562  -6.545  1.00  0.750          C  
ATOM  12110  C   LEU A 763       3.302 -12.682  -7.289  1.00  0.730          C  
ATOM  12111  O   LEU A 763       3.938 -13.681  -7.594  1.00  0.760          O  
ATOM  12112  CB  LEU A 763       3.692 -11.614  -5.059  1.00  1.030          C  
ATOM  12113  CG  LEU A 763       3.977 -12.989  -4.339  1.00  1.030          C  
ATOM  12114  CD1 LEU A 763       5.460 -13.330  -4.371  1.00  1.030          C  
ATOM  12115  CD2 LEU A 763       3.536 -12.907  -2.937  1.00  1.030          C  
ATOM  12116  H   LEU A 763       3.368  -9.511  -6.568  1.00  0.830          H  
ATOM  12117  HA  LEU A 763       5.106 -11.719  -6.658  1.00  0.900          H  
ATOM  12118 1HB  LEU A 763       4.260 -10.837  -4.549  1.00  1.230          H  
ATOM  12119 2HB  LEU A 763       2.628 -11.380  -4.949  1.00  1.230          H  
ATOM  12120  HG  LEU A 763       3.431 -13.783  -4.846  1.00  1.230          H  
ATOM  12121 1HD1 LEU A 763       5.625 -14.280  -3.864  1.00  1.230          H  
ATOM  12122 2HD1 LEU A 763       5.799 -13.416  -5.393  1.00  1.230          H  
ATOM  12123 3HD1 LEU A 763       6.028 -12.552  -3.860  1.00  1.230          H  
ATOM  12124 1HD2 LEU A 763       3.734 -13.855  -2.461  1.00  1.230          H  
ATOM  12125 2HD2 LEU A 763       4.099 -12.129  -2.439  1.00  1.230          H  
ATOM  12126 3HD2 LEU A 763       2.469 -12.682  -2.899  1.00  1.230          H  
ATOM  12127  N   LYS A 764       1.988 -12.535  -7.601  1.00  0.710          N  
ATOM  12128  CA  LYS A 764       1.269 -13.582  -8.365  1.00  0.750          C  
ATOM  12129  C   LYS A 764       1.849 -13.818  -9.757  1.00  0.740          C  
ATOM  12130  O   LYS A 764       1.996 -14.967 -10.215  1.00  0.790          O  
ATOM  12131  CB  LYS A 764      -0.212 -13.268  -8.517  1.00  1.030          C  
ATOM  12132  CG  LYS A 764      -1.006 -13.507  -7.273  1.00  1.030          C  
ATOM  12133  CD  LYS A 764      -2.474 -13.049  -7.390  1.00  1.030          C  
ATOM  12134  CE  LYS A 764      -3.263 -13.846  -8.450  1.00  1.030          C  
ATOM  12135  NZ  LYS A 764      -4.698 -13.492  -8.442  1.00  1.030          N  
ATOM  12136  H   LYS A 764       1.494 -11.685  -7.301  1.00  0.850          H  
ATOM  12137  HA  LYS A 764       1.337 -14.508  -7.812  1.00  0.900          H  
ATOM  12138 1HB  LYS A 764      -0.330 -12.216  -8.796  1.00  1.240          H  
ATOM  12139 2HB  LYS A 764      -0.614 -13.873  -9.322  1.00  1.240          H  
ATOM  12140 1HG  LYS A 764      -0.978 -14.565  -7.018  1.00  1.240          H  
ATOM  12141 2HG  LYS A 764      -0.527 -12.959  -6.479  1.00  1.240          H  
ATOM  12142 1HD  LYS A 764      -2.958 -13.181  -6.419  1.00  1.240          H  
ATOM  12143 2HD  LYS A 764      -2.509 -11.988  -7.640  1.00  1.240          H  
ATOM  12144 1HE  LYS A 764      -2.866 -13.620  -9.437  1.00  1.240          H  
ATOM  12145 2HE  LYS A 764      -3.158 -14.912  -8.258  1.00  1.240          H  
ATOM  12146 1HZ  LYS A 764      -5.198 -14.013  -9.143  1.00  1.240          H  
ATOM  12147 2HZ  LYS A 764      -5.098 -13.694  -7.540  1.00  1.240          H  
ATOM  12148 3HZ  LYS A 764      -4.832 -12.484  -8.613  1.00  1.240          H  
ATOM  12149  N   THR A 765       2.218 -12.723 -10.414  1.00  0.700          N  
ATOM  12150  CA  THR A 765       2.778 -12.744 -11.752  1.00  0.710          C  
ATOM  12151  C   THR A 765       3.996 -13.659 -11.744  1.00  0.750          C  
ATOM  12152  O   THR A 765       4.198 -14.445 -12.682  1.00  0.790          O  
ATOM  12153  CB  THR A 765       3.126 -11.316 -12.197  1.00  0.990          C  
ATOM  12154  OG1 THR A 765       1.928 -10.518 -12.213  1.00  0.990          O  
ATOM  12155  CG2 THR A 765       3.747 -11.283 -13.555  1.00  0.990          C  
ATOM  12156  H   THR A 765       2.045 -11.813  -9.981  1.00  0.840          H  
ATOM  12157  HA  THR A 765       2.038 -13.146 -12.439  1.00  0.850          H  
ATOM  12158  HB  THR A 765       3.804 -10.908 -11.511  1.00  1.190          H  
ATOM  12159  HG1 THR A 765       1.583 -10.426 -11.301  1.00  1.190          H  
ATOM  12160 1HG2 THR A 765       3.969 -10.249 -13.809  1.00  1.190          H  
ATOM  12161 2HG2 THR A 765       4.658 -11.856 -13.544  1.00  1.190          H  
ATOM  12162 3HG2 THR A 765       3.056 -11.698 -14.289  1.00  1.190          H  
ATOM  12163  N   LEU A 766       4.794 -13.558 -10.682  1.00  0.760          N  
ATOM  12164  CA  LEU A 766       5.959 -14.394 -10.527  1.00  0.810          C  
ATOM  12165  C   LEU A 766       5.614 -15.791  -9.973  1.00  0.800          C  
ATOM  12166  O   LEU A 766       6.030 -16.798 -10.536  1.00  0.830          O  
ATOM  12167  CB  LEU A 766       6.950 -13.706  -9.574  1.00  1.110          C  
ATOM  12168  CG  LEU A 766       7.517 -12.364 -10.066  1.00  1.110          C  
ATOM  12169  CD1 LEU A 766       8.321 -11.702  -8.968  1.00  1.110          C  
ATOM  12170  CD2 LEU A 766       8.380 -12.554 -11.265  1.00  1.110          C  
ATOM  12171  H   LEU A 766       4.576 -12.837  -9.982  1.00  0.910          H  
ATOM  12172  HA  LEU A 766       6.406 -14.518 -11.497  1.00  0.970          H  
ATOM  12173 1HB  LEU A 766       6.436 -13.523  -8.626  1.00  1.340          H  
ATOM  12174 2HB  LEU A 766       7.782 -14.378  -9.393  1.00  1.340          H  
ATOM  12175  HG  LEU A 766       6.704 -11.738 -10.313  1.00  1.340          H  
ATOM  12176 1HD1 LEU A 766       8.699 -10.738  -9.313  1.00  1.340          H  
ATOM  12177 2HD1 LEU A 766       7.675 -11.547  -8.109  1.00  1.340          H  
ATOM  12178 3HD1 LEU A 766       9.156 -12.335  -8.696  1.00  1.340          H  
ATOM  12179 1HD2 LEU A 766       8.744 -11.605 -11.577  1.00  1.340          H  
ATOM  12180 2HD2 LEU A 766       9.204 -13.177 -10.985  1.00  1.340          H  
ATOM  12181 3HD2 LEU A 766       7.832 -13.000 -12.089  1.00  1.340          H  
ATOM  12182  N   ILE A 767       4.768 -15.920  -8.951  1.00  0.770          N  
ATOM  12183  CA  ILE A 767       4.609 -17.272  -8.422  1.00  0.780          C  
ATOM  12184  C   ILE A 767       3.709 -18.206  -9.247  1.00  0.760          C  
ATOM  12185  O   ILE A 767       4.085 -19.373  -9.378  1.00  0.780          O  
ATOM  12186  CB  ILE A 767       4.263 -17.281  -6.899  1.00  1.090          C  
ATOM  12187  CG1 ILE A 767       2.873 -16.667  -6.576  1.00  1.090          C  
ATOM  12188  CG2 ILE A 767       5.388 -16.507  -6.168  1.00  1.090          C  
ATOM  12189  CD1 ILE A 767       2.409 -16.821  -5.120  1.00  1.090          C  
ATOM  12190  H   ILE A 767       4.342 -15.109  -8.517  1.00  0.920          H  
ATOM  12191  HA  ILE A 767       5.585 -17.726  -8.453  1.00  0.940          H  
ATOM  12192  HB  ILE A 767       4.248 -18.308  -6.543  1.00  1.310          H  
ATOM  12193 1HG1 ILE A 767       2.909 -15.637  -6.786  1.00  1.310          H  
ATOM  12194 2HG1 ILE A 767       2.123 -17.134  -7.210  1.00  1.310          H  
ATOM  12195 1HG2 ILE A 767       5.228 -16.514  -5.107  1.00  1.310          H  
ATOM  12196 2HG2 ILE A 767       6.340 -16.972  -6.378  1.00  1.310          H  
ATOM  12197 3HG2 ILE A 767       5.407 -15.482  -6.523  1.00  1.310          H  
ATOM  12198 1HD1 ILE A 767       1.428 -16.356  -5.009  1.00  1.310          H  
ATOM  12199 2HD1 ILE A 767       2.338 -17.880  -4.872  1.00  1.310          H  
ATOM  12200 3HD1 ILE A 767       3.100 -16.338  -4.441  1.00  1.310          H  
ATOM  12201  N   ARG A 768       2.598 -17.729  -9.858  1.00  0.740          N  
ATOM  12202  CA  ARG A 768       1.776 -18.633 -10.685  1.00  0.750          C  
ATOM  12203  C   ARG A 768       2.106 -18.486 -12.170  1.00  0.780          C  
ATOM  12204  O   ARG A 768       1.819 -19.375 -12.970  1.00  0.840          O  
ATOM  12205  CB  ARG A 768       0.273 -18.493 -10.443  1.00  1.050          C  
ATOM  12206  CG  ARG A 768      -0.410 -17.194 -10.823  1.00  1.050          C  
ATOM  12207  CD  ARG A 768      -1.866 -17.254 -10.478  1.00  1.050          C  
ATOM  12208  NE  ARG A 768      -2.656 -18.104 -11.407  1.00  1.050          N  
ATOM  12209  CZ  ARG A 768      -3.240 -17.667 -12.558  1.00  1.050          C  
ATOM  12210  NH1 ARG A 768      -3.127 -16.419 -12.910  1.00  1.050          N  
ATOM  12211  NH2 ARG A 768      -3.945 -18.481 -13.340  1.00  1.050          N  
ATOM  12212  H   ARG A 768       2.334 -16.750  -9.744  1.00  0.890          H  
ATOM  12213  HA  ARG A 768       2.013 -19.643 -10.400  1.00  0.900          H  
ATOM  12214 1HB  ARG A 768      -0.233 -19.286 -10.991  1.00  1.260          H  
ATOM  12215 2HB  ARG A 768       0.079 -18.669  -9.386  1.00  1.260          H  
ATOM  12216 1HG  ARG A 768       0.020 -16.382 -10.261  1.00  1.260          H  
ATOM  12217 2HG  ARG A 768      -0.302 -17.004 -11.890  1.00  1.260          H  
ATOM  12218 1HD  ARG A 768      -1.965 -17.675  -9.477  1.00  1.260          H  
ATOM  12219 2HD  ARG A 768      -2.283 -16.253 -10.476  1.00  1.260          H  
ATOM  12220  HE  ARG A 768      -2.770 -19.084 -11.169  1.00  1.260          H  
ATOM  12221 1HH1 ARG A 768      -2.603 -15.779 -12.334  1.00  1.260          H  
ATOM  12222 2HH1 ARG A 768      -3.582 -16.101 -13.761  1.00  1.260          H  
ATOM  12223 1HH2 ARG A 768      -4.081 -19.477 -13.105  1.00  1.260          H  
ATOM  12224 2HH2 ARG A 768      -4.371 -18.127 -14.184  1.00  1.260          H  
ATOM  12225  N   GLY A 769       2.725 -17.368 -12.535  1.00  0.760          N  
ATOM  12226  CA  GLY A 769       3.114 -17.100 -13.921  1.00  0.790          C  
ATOM  12227  C   GLY A 769       4.527 -17.615 -14.228  1.00  0.820          C  
ATOM  12228  O   GLY A 769       4.699 -18.694 -14.793  1.00  0.880          O  
ATOM  12229  H   GLY A 769       2.858 -16.644 -11.824  1.00  0.910          H  
ATOM  12230 1HA  GLY A 769       2.400 -17.570 -14.596  1.00  0.950          H  
ATOM  12231 2HA  GLY A 769       3.067 -16.031 -14.112  1.00  0.950          H  
ATOM  12232  N   LEU A 770       5.535 -16.839 -13.830  1.00  0.810          N  
ATOM  12233  CA  LEU A 770       6.949 -17.153 -14.092  1.00  0.880          C  
ATOM  12234  C   LEU A 770       7.438 -18.479 -13.524  1.00  0.850          C  
ATOM  12235  O   LEU A 770       7.983 -19.330 -14.236  1.00  0.870          O  
ATOM  12236  CB  LEU A 770       7.835 -16.080 -13.442  1.00  1.200          C  
ATOM  12237  CG  LEU A 770       9.337 -16.247 -13.536  1.00  1.200          C  
ATOM  12238  CD1 LEU A 770       9.746 -16.264 -14.879  1.00  1.200          C  
ATOM  12239  CD2 LEU A 770       9.988 -15.116 -12.871  1.00  1.200          C  
ATOM  12240  H   LEU A 770       5.274 -15.964 -13.367  1.00  0.970          H  
ATOM  12241  HA  LEU A 770       7.082 -17.159 -15.170  1.00  1.060          H  
ATOM  12242 1HB  LEU A 770       7.564 -15.112 -13.786  1.00  1.440          H  
ATOM  12243 2HB  LEU A 770       7.634 -16.117 -12.389  1.00  1.440          H  
ATOM  12244  HG  LEU A 770       9.639 -17.159 -13.074  1.00  1.440          H  
ATOM  12245 1HD1 LEU A 770      10.825 -16.342 -14.911  1.00  1.440          H  
ATOM  12246 2HD1 LEU A 770       9.299 -17.089 -15.412  1.00  1.440          H  
ATOM  12247 3HD1 LEU A 770       9.461 -15.382 -15.319  1.00  1.440          H  
ATOM  12248 1HD2 LEU A 770      11.061 -15.240 -12.943  1.00  1.440          H  
ATOM  12249 2HD2 LEU A 770       9.697 -14.182 -13.354  1.00  1.440          H  
ATOM  12250 3HD2 LEU A 770       9.689 -15.111 -11.843  1.00  1.440          H  
ATOM  12251  N   PHE A 771       7.215 -18.673 -12.230  1.00  0.820          N  
ATOM  12252  CA  PHE A 771       7.645 -19.873 -11.530  1.00  0.850          C  
ATOM  12253  C   PHE A 771       6.678 -20.985 -11.892  1.00  0.850          C  
ATOM  12254  O   PHE A 771       7.022 -22.166 -11.867  1.00  0.900          O  
ATOM  12255  CB  PHE A 771       7.691 -19.590 -10.033  1.00  1.180          C  
ATOM  12256  CG  PHE A 771       8.669 -18.473  -9.669  1.00  1.180          C  
ATOM  12257  CD1 PHE A 771       8.457 -17.720  -8.556  1.00  1.180          C  
ATOM  12258  CD2 PHE A 771       9.745 -18.141 -10.466  1.00  1.180          C  
ATOM  12259  CE1 PHE A 771       9.258 -16.674  -8.251  1.00  1.180          C  
ATOM  12260  CE2 PHE A 771      10.550 -17.106 -10.163  1.00  1.180          C  
ATOM  12261  CZ  PHE A 771      10.307 -16.361  -9.064  1.00  1.180          C  
ATOM  12262  H   PHE A 771       6.767 -17.931 -11.696  1.00  0.980          H  
ATOM  12263  HA  PHE A 771       8.622 -20.182 -11.888  1.00  1.020          H  
ATOM  12264 1HB  PHE A 771       6.705 -19.309  -9.696  1.00  1.410          H  
ATOM  12265 2HB  PHE A 771       7.966 -20.458  -9.506  1.00  1.410          H  
ATOM  12266  HD1 PHE A 771       7.634 -17.961  -7.914  1.00  1.410          H  
ATOM  12267  HD2 PHE A 771       9.951 -18.691 -11.355  1.00  1.410          H  
ATOM  12268  HE1 PHE A 771       9.045 -16.095  -7.362  1.00  1.410          H  
ATOM  12269  HE2 PHE A 771      11.389 -16.864 -10.817  1.00  1.410          H  
ATOM  12270  HZ  PHE A 771      10.958 -15.530  -8.843  1.00  1.410          H  
ATOM  12271  N   GLY A 772       5.485 -20.568 -12.299  1.00  0.840          N  
ATOM  12272  CA  GLY A 772       4.443 -21.443 -12.794  1.00  0.860          C  
ATOM  12273  C   GLY A 772       3.610 -22.245 -11.820  1.00  0.860          C  
ATOM  12274  O   GLY A 772       3.125 -23.303 -12.214  1.00  0.940          O  
ATOM  12275  H   GLY A 772       5.314 -19.571 -12.271  1.00  1.010          H  
ATOM  12276 1HA  GLY A 772       3.780 -20.857 -13.430  1.00  1.030          H  
ATOM  12277 2HA  GLY A 772       4.914 -22.147 -13.457  1.00  1.030          H  
ATOM  12278  N   LEU A 773       3.465 -21.841 -10.561  1.00  0.800          N  
ATOM  12279  CA  LEU A 773       2.659 -22.649  -9.650  1.00  0.840          C  
ATOM  12280  C   LEU A 773       1.264 -22.131  -9.393  1.00  0.800          C  
ATOM  12281  O   LEU A 773       1.035 -21.195  -8.618  1.00  0.790          O  
ATOM  12282  CB  LEU A 773       3.376 -22.818  -8.326  1.00  1.160          C  
ATOM  12283  CG  LEU A 773       4.719 -23.527  -8.381  1.00  1.160          C  
ATOM  12284  CD1 LEU A 773       5.240 -23.580  -7.028  1.00  1.160          C  
ATOM  12285  CD2 LEU A 773       4.573 -24.927  -8.942  1.00  1.160          C  
ATOM  12286  H   LEU A 773       3.866 -20.964 -10.235  1.00  0.960          H  
ATOM  12287  HA  LEU A 773       2.516 -23.624 -10.097  1.00  1.010          H  
ATOM  12288 1HB  LEU A 773       3.569 -21.815  -7.939  1.00  1.390          H  
ATOM  12289 2HB  LEU A 773       2.733 -23.314  -7.630  1.00  1.390          H  
ATOM  12290  HG  LEU A 773       5.416 -22.957  -9.002  1.00  1.390          H  
ATOM  12291 1HD1 LEU A 773       6.198 -24.068  -7.018  1.00  1.390          H  
ATOM  12292 2HD1 LEU A 773       5.343 -22.561  -6.650  1.00  1.390          H  
ATOM  12293 3HD1 LEU A 773       4.548 -24.138  -6.401  1.00  1.390          H  
ATOM  12294 1HD2 LEU A 773       5.524 -25.395  -8.942  1.00  1.390          H  
ATOM  12295 2HD2 LEU A 773       3.891 -25.507  -8.334  1.00  1.390          H  
ATOM  12296 3HD2 LEU A 773       4.205 -24.897  -9.959  1.00  1.390          H  
ATOM  12297  N   GLU A 774       0.315 -22.797 -10.024  1.00  0.840          N  
ATOM  12298  CA  GLU A 774      -1.076 -22.432  -9.929  1.00  0.850          C  
ATOM  12299  C   GLU A 774      -1.751 -23.391  -8.959  1.00  0.830          C  
ATOM  12300  O   GLU A 774      -1.719 -24.618  -9.120  1.00  0.870          O  
ATOM  12301  CB  GLU A 774      -1.686 -22.400 -11.323  1.00  1.190          C  
ATOM  12302  CG  GLU A 774      -3.119 -22.026 -11.413  1.00  1.190          C  
ATOM  12303  CD  GLU A 774      -3.557 -22.008 -12.840  1.00  1.190          C  
ATOM  12304  OE1 GLU A 774      -2.889 -22.615 -13.664  1.00  1.190          O  
ATOM  12305  OE2 GLU A 774      -4.526 -21.358 -13.126  1.00  1.190          O  
ATOM  12306  H   GLU A 774       0.587 -23.597 -10.613  1.00  1.010          H  
ATOM  12307  HA  GLU A 774      -1.149 -21.428  -9.512  1.00  1.020          H  
ATOM  12308 1HB  GLU A 774      -1.145 -21.653 -11.904  1.00  1.420          H  
ATOM  12309 2HB  GLU A 774      -1.537 -23.310 -11.821  1.00  1.420          H  
ATOM  12310 1HG  GLU A 774      -3.725 -22.744 -10.857  1.00  1.420          H  
ATOM  12311 2HG  GLU A 774      -3.262 -21.046 -10.968  1.00  1.420          H  
ATOM  12312  N   VAL A 775      -2.313 -22.820  -7.913  1.00  0.790          N  
ATOM  12313  CA  VAL A 775      -2.906 -23.600  -6.846  1.00  0.750          C  
ATOM  12314  C   VAL A 775      -4.408 -23.744  -7.070  1.00  0.770          C  
ATOM  12315  O   VAL A 775      -5.110 -22.753  -7.282  1.00  0.780          O  
ATOM  12316  CB  VAL A 775      -2.571 -22.903  -5.512  1.00  1.070          C  
ATOM  12317  CG1 VAL A 775      -3.157 -23.643  -4.324  1.00  1.070          C  
ATOM  12318  CG2 VAL A 775      -1.055 -22.801  -5.399  1.00  1.070          C  
ATOM  12319  H   VAL A 775      -2.317 -21.810  -7.855  1.00  0.950          H  
ATOM  12320  HA  VAL A 775      -2.457 -24.596  -6.845  1.00  0.900          H  
ATOM  12321  HB  VAL A 775      -3.009 -21.908  -5.514  1.00  1.280          H  
ATOM  12322 1HG1 VAL A 775      -2.912 -23.116  -3.406  1.00  1.280          H  
ATOM  12323 2HG1 VAL A 775      -4.215 -23.716  -4.412  1.00  1.280          H  
ATOM  12324 3HG1 VAL A 775      -2.747 -24.642  -4.282  1.00  1.280          H  
ATOM  12325 1HG2 VAL A 775      -0.796 -22.300  -4.492  1.00  1.280          H  
ATOM  12326 2HG2 VAL A 775      -0.633 -23.795  -5.397  1.00  1.280          H  
ATOM  12327 3HG2 VAL A 775      -0.646 -22.240  -6.240  1.00  1.280          H  
ATOM  12328  N   LYS A 776      -4.888 -24.984  -7.042  1.00  0.780          N  
ATOM  12329  CA  LYS A 776      -6.291 -25.305  -7.237  1.00  0.810          C  
ATOM  12330  C   LYS A 776      -6.845 -25.921  -5.967  1.00  0.810          C  
ATOM  12331  O   LYS A 776      -6.099 -26.213  -5.039  1.00  0.800          O  
ATOM  12332  CB  LYS A 776      -6.445 -26.271  -8.397  1.00  1.120          C  
ATOM  12333  CG  LYS A 776      -5.873 -25.784  -9.715  1.00  1.120          C  
ATOM  12334  CD  LYS A 776      -6.704 -24.695 -10.435  1.00  1.120          C  
ATOM  12335  CE  LYS A 776      -7.994 -25.287 -11.046  1.00  1.120          C  
ATOM  12336  NZ  LYS A 776      -8.705 -24.331 -11.949  1.00  1.120          N  
ATOM  12337  H   LYS A 776      -4.250 -25.774  -6.899  1.00  0.940          H  
ATOM  12338  HA  LYS A 776      -6.845 -24.389  -7.435  1.00  0.970          H  
ATOM  12339 1HB  LYS A 776      -5.925 -27.198  -8.159  1.00  1.350          H  
ATOM  12340 2HB  LYS A 776      -7.489 -26.524  -8.533  1.00  1.350          H  
ATOM  12341 1HG  LYS A 776      -4.864 -25.400  -9.549  1.00  1.350          H  
ATOM  12342 2HG  LYS A 776      -5.798 -26.635 -10.344  1.00  1.350          H  
ATOM  12343 1HD  LYS A 776      -6.963 -23.898  -9.737  1.00  1.350          H  
ATOM  12344 2HD  LYS A 776      -6.105 -24.258 -11.235  1.00  1.350          H  
ATOM  12345 1HE  LYS A 776      -7.751 -26.188 -11.607  1.00  1.350          H  
ATOM  12346 2HE  LYS A 776      -8.675 -25.542 -10.240  1.00  1.350          H  
ATOM  12347 1HZ  LYS A 776      -9.580 -24.787 -12.293  1.00  1.350          H  
ATOM  12348 2HZ  LYS A 776      -8.955 -23.496 -11.438  1.00  1.350          H  
ATOM  12349 3HZ  LYS A 776      -8.126 -24.076 -12.731  1.00  1.350          H  
ATOM  12350  N   PHE A 777      -8.150 -26.173  -5.937  1.00  0.850          N  
ATOM  12351  CA  PHE A 777      -8.795 -26.749  -4.755  1.00  0.860          C  
ATOM  12352  C   PHE A 777      -8.240 -28.129  -4.383  1.00  0.890          C  
ATOM  12353  O   PHE A 777      -8.196 -28.484  -3.206  1.00  0.960          O  
ATOM  12354  CB  PHE A 777     -10.290 -26.922  -4.994  1.00  1.200          C  
ATOM  12355  CG  PHE A 777     -11.067 -25.659  -5.237  1.00  1.200          C  
ATOM  12356  CD1 PHE A 777     -10.521 -24.384  -5.100  1.00  1.200          C  
ATOM  12357  CD2 PHE A 777     -12.378 -25.755  -5.610  1.00  1.200          C  
ATOM  12358  CE1 PHE A 777     -11.273 -23.284  -5.351  1.00  1.200          C  
ATOM  12359  CE2 PHE A 777     -13.114 -24.653  -5.839  1.00  1.200          C  
ATOM  12360  CZ  PHE A 777     -12.571 -23.411  -5.719  1.00  1.200          C  
ATOM  12361  H   PHE A 777      -8.725 -25.924  -6.730  1.00  1.020          H  
ATOM  12362  HA  PHE A 777      -8.630 -26.094  -3.902  1.00  1.030          H  
ATOM  12363 1HB  PHE A 777     -10.439 -27.583  -5.850  1.00  1.440          H  
ATOM  12364 2HB  PHE A 777     -10.727 -27.422  -4.130  1.00  1.440          H  
ATOM  12365  HD1 PHE A 777      -9.498 -24.244  -4.806  1.00  1.440          H  
ATOM  12366  HD2 PHE A 777     -12.837 -26.737  -5.723  1.00  1.440          H  
ATOM  12367  HE1 PHE A 777     -10.831 -22.306  -5.256  1.00  1.440          H  
ATOM  12368  HE2 PHE A 777     -14.125 -24.772  -6.118  1.00  1.440          H  
ATOM  12369  HZ  PHE A 777     -13.169 -22.530  -5.916  1.00  1.440          H  
ATOM  12370  N   ASP A 778      -7.866 -28.930  -5.381  1.00  0.910          N  
ATOM  12371  CA  ASP A 778      -7.387 -30.275  -5.147  1.00  1.020          C  
ATOM  12372  C   ASP A 778      -6.094 -30.680  -5.877  1.00  0.980          C  
ATOM  12373  O   ASP A 778      -5.725 -31.857  -5.847  1.00  1.060          O  
ATOM  12374  CB  ASP A 778      -8.519 -31.199  -5.551  1.00  1.380          C  
ATOM  12375  CG  ASP A 778      -8.880 -30.927  -7.005  1.00  1.380          C  
ATOM  12376  OD1 ASP A 778      -8.233 -30.052  -7.593  1.00  1.380          O  
ATOM  12377  OD2 ASP A 778      -9.783 -31.533  -7.519  1.00  1.380          O  
ATOM  12378  H   ASP A 778      -7.947 -28.634  -6.352  1.00  1.090          H  
ATOM  12379  HA  ASP A 778      -7.208 -30.383  -4.077  1.00  1.220          H  
ATOM  12380 1HB  ASP A 778      -8.223 -32.242  -5.434  1.00  1.660          H  
ATOM  12381 2HB  ASP A 778      -9.388 -31.020  -4.918  1.00  1.660          H  
ATOM  12382  N   HIS A 779      -5.375 -29.746  -6.507  1.00  0.940          N  
ATOM  12383  CA  HIS A 779      -4.148 -30.135  -7.211  1.00  0.940          C  
ATOM  12384  C   HIS A 779      -3.163 -28.979  -7.423  1.00  0.890          C  
ATOM  12385  O   HIS A 779      -3.493 -27.799  -7.234  1.00  0.860          O  
ATOM  12386  CB  HIS A 779      -4.457 -30.843  -8.563  1.00  1.320          C  
ATOM  12387  CG  HIS A 779      -5.135 -30.072  -9.718  1.00  1.320          C  
ATOM  12388  ND1 HIS A 779      -6.501 -29.855  -9.802  1.00  1.320          N  
ATOM  12389  CD2 HIS A 779      -4.600 -29.554 -10.850  1.00  1.320          C  
ATOM  12390  CE1 HIS A 779      -6.776 -29.229 -10.939  1.00  1.320          C  
ATOM  12391  NE2 HIS A 779      -5.638 -29.042 -11.618  1.00  1.320          N  
ATOM  12392  H   HIS A 779      -5.674 -28.783  -6.509  1.00  1.130          H  
ATOM  12393  HA  HIS A 779      -3.620 -30.873  -6.606  1.00  1.130          H  
ATOM  12394 1HB  HIS A 779      -3.527 -31.206  -8.974  1.00  1.580          H  
ATOM  12395 2HB  HIS A 779      -5.067 -31.722  -8.365  1.00  1.580          H  
ATOM  12396  HD1 HIS A 779      -7.223 -30.051  -9.086  1.00  1.580          H  
ATOM  12397  HD2 HIS A 779      -3.585 -29.515 -11.211  1.00  1.580          H  
ATOM  12398  HE1 HIS A 779      -7.807 -28.972 -11.183  1.00  1.580          H  
ATOM  12399  N   LEU A 780      -1.919 -29.332  -7.778  1.00  0.900          N  
ATOM  12400  CA  LEU A 780      -0.919 -28.290  -8.070  1.00  0.890          C  
ATOM  12401  C   LEU A 780      -0.432 -28.348  -9.515  1.00  0.930          C  
ATOM  12402  O   LEU A 780       0.084 -29.362 -10.021  1.00  0.980          O  
ATOM  12403  CB  LEU A 780       0.256 -28.319  -7.063  1.00  1.250          C  
ATOM  12404  CG  LEU A 780       1.435 -27.277  -7.281  1.00  1.250          C  
ATOM  12405  CD1 LEU A 780       0.923 -25.857  -7.161  1.00  1.250          C  
ATOM  12406  CD2 LEU A 780       2.512 -27.499  -6.208  1.00  1.250          C  
ATOM  12407  H   LEU A 780      -1.724 -30.336  -7.897  1.00  1.080          H  
ATOM  12408  HA  LEU A 780      -1.408 -27.324  -7.945  1.00  1.070          H  
ATOM  12409 1HB  LEU A 780      -0.147 -28.161  -6.071  1.00  1.500          H  
ATOM  12410 2HB  LEU A 780       0.702 -29.286  -7.087  1.00  1.500          H  
ATOM  12411  HG  LEU A 780       1.865 -27.402  -8.269  1.00  1.500          H  
ATOM  12412 1HD1 LEU A 780       1.732 -25.185  -7.298  1.00  1.500          H  
ATOM  12413 2HD1 LEU A 780       0.176 -25.658  -7.913  1.00  1.500          H  
ATOM  12414 3HD1 LEU A 780       0.499 -25.707  -6.189  1.00  1.500          H  
ATOM  12415 1HD2 LEU A 780       3.317 -26.781  -6.347  1.00  1.500          H  
ATOM  12416 2HD2 LEU A 780       2.077 -27.359  -5.216  1.00  1.500          H  
ATOM  12417 3HD2 LEU A 780       2.908 -28.493  -6.283  1.00  1.500          H  
ATOM  12418  N   ARG A 781      -0.642 -27.235 -10.197  1.00  0.900          N  
ATOM  12419  CA  ARG A 781      -0.321 -27.112 -11.596  1.00  0.920          C  
ATOM  12420  C   ARG A 781       1.036 -26.477 -11.838  1.00  0.900          C  
ATOM  12421  O   ARG A 781       1.261 -25.325 -11.466  1.00  0.930          O  
ATOM  12422  CB  ARG A 781      -1.391 -26.270 -12.228  1.00  1.280          C  
ATOM  12423  CG  ARG A 781      -2.752 -26.862 -12.145  1.00  1.280          C  
ATOM  12424  CD  ARG A 781      -3.814 -25.912 -12.501  1.00  1.280          C  
ATOM  12425  NE  ARG A 781      -3.843 -25.549 -13.860  1.00  1.280          N  
ATOM  12426  CZ  ARG A 781      -4.458 -26.277 -14.829  1.00  1.280          C  
ATOM  12427  NH1 ARG A 781      -5.075 -27.439 -14.546  1.00  1.280          N  
ATOM  12428  NH2 ARG A 781      -4.461 -25.829 -16.072  1.00  1.280          N  
ATOM  12429  H   ARG A 781      -1.066 -26.424  -9.731  1.00  1.080          H  
ATOM  12430  HA  ARG A 781      -0.326 -28.101 -12.023  1.00  1.100          H  
ATOM  12431 1HB  ARG A 781      -1.433 -25.374 -11.689  1.00  1.540          H  
ATOM  12432 2HB  ARG A 781      -1.150 -26.043 -13.267  1.00  1.540          H  
ATOM  12433 1HG  ARG A 781      -2.809 -27.713 -12.800  1.00  1.540          H  
ATOM  12434 2HG  ARG A 781      -2.944 -27.173 -11.122  1.00  1.540          H  
ATOM  12435 1HD  ARG A 781      -4.759 -26.349 -12.269  1.00  1.540          H  
ATOM  12436 2HD  ARG A 781      -3.684 -25.007 -11.912  1.00  1.540          H  
ATOM  12437  HE  ARG A 781      -3.418 -24.635 -14.096  1.00  1.540          H  
ATOM  12438 1HH1 ARG A 781      -5.120 -27.832 -13.581  1.00  1.540          H  
ATOM  12439 2HH1 ARG A 781      -5.530 -27.952 -15.287  1.00  1.540          H  
ATOM  12440 1HH2 ARG A 781      -4.009 -24.950 -16.288  1.00  1.540          H  
ATOM  12441 2HH2 ARG A 781      -4.923 -26.352 -16.802  1.00  1.540          H  
ATOM  12442  N   LEU A 782       1.936 -27.213 -12.490  1.00  0.910          N  
ATOM  12443  CA  LEU A 782       3.281 -26.706 -12.748  1.00  0.930          C  
ATOM  12444  C   LEU A 782       3.457 -26.313 -14.219  1.00  0.920          C  
ATOM  12445  O   LEU A 782       3.520 -27.177 -15.101  1.00  0.930          O  
ATOM  12446  CB  LEU A 782       4.347 -27.774 -12.420  1.00  1.290          C  
ATOM  12447  CG  LEU A 782       4.704 -28.066 -10.924  1.00  1.290          C  
ATOM  12448  CD1 LEU A 782       3.619 -28.924 -10.226  1.00  1.290          C  
ATOM  12449  CD2 LEU A 782       6.038 -28.764 -10.903  1.00  1.290          C  
ATOM  12450  H   LEU A 782       1.691 -28.147 -12.781  1.00  1.090          H  
ATOM  12451  HA  LEU A 782       3.453 -25.823 -12.133  1.00  1.120          H  
ATOM  12452 1HB  LEU A 782       4.038 -28.715 -12.870  1.00  1.550          H  
ATOM  12453 2HB  LEU A 782       5.270 -27.460 -12.899  1.00  1.550          H  
ATOM  12454  HG  LEU A 782       4.779 -27.157 -10.393  1.00  1.550          H  
ATOM  12455 1HD1 LEU A 782       3.909 -29.107  -9.191  1.00  1.550          H  
ATOM  12456 2HD1 LEU A 782       2.670 -28.413 -10.234  1.00  1.550          H  
ATOM  12457 3HD1 LEU A 782       3.512 -29.871 -10.743  1.00  1.550          H  
ATOM  12458 1HD2 LEU A 782       6.326 -28.979  -9.884  1.00  1.550          H  
ATOM  12459 2HD2 LEU A 782       5.965 -29.679 -11.451  1.00  1.550          H  
ATOM  12460 3HD2 LEU A 782       6.789 -28.126 -11.366  1.00  1.550          H  
ATOM  12461  N   ARG A 783       3.492 -25.005 -14.482  1.00  0.930          N  
ATOM  12462  CA  ARG A 783       3.627 -24.451 -15.832  1.00  0.940          C  
ATOM  12463  C   ARG A 783       4.646 -23.291 -15.914  1.00  0.920          C  
ATOM  12464  O   ARG A 783       4.246 -22.180 -16.251  1.00  0.930          O  
ATOM  12465  CB  ARG A 783       2.274 -23.970 -16.352  1.00  1.310          C  
ATOM  12466  CG  ARG A 783       1.257 -25.088 -16.589  1.00  1.310          C  
ATOM  12467  CD  ARG A 783       0.082 -24.650 -17.413  1.00  1.310          C  
ATOM  12468  NE  ARG A 783      -0.870 -23.781 -16.699  1.00  1.310          N  
ATOM  12469  CZ  ARG A 783      -1.856 -23.063 -17.303  1.00  1.310          C  
ATOM  12470  NH1 ARG A 783      -1.989 -23.086 -18.619  1.00  1.310          N  
ATOM  12471  NH2 ARG A 783      -2.698 -22.346 -16.573  1.00  1.310          N  
ATOM  12472  H   ARG A 783       3.402 -24.362 -13.688  1.00  1.120          H  
ATOM  12473  HA  ARG A 783       3.948 -25.250 -16.495  1.00  1.130          H  
ATOM  12474 1HB  ARG A 783       1.838 -23.277 -15.631  1.00  1.570          H  
ATOM  12475 2HB  ARG A 783       2.409 -23.430 -17.289  1.00  1.570          H  
ATOM  12476 1HG  ARG A 783       1.745 -25.922 -17.095  1.00  1.570          H  
ATOM  12477 2HG  ARG A 783       0.879 -25.428 -15.622  1.00  1.570          H  
ATOM  12478 1HD  ARG A 783       0.458 -24.106 -18.277  1.00  1.570          H  
ATOM  12479 2HD  ARG A 783      -0.455 -25.535 -17.750  1.00  1.570          H  
ATOM  12480  HE  ARG A 783      -0.801 -23.729 -15.686  1.00  1.570          H  
ATOM  12481 1HH1 ARG A 783      -1.358 -23.633 -19.186  1.00  1.570          H  
ATOM  12482 2HH1 ARG A 783      -2.724 -22.554 -19.064  1.00  1.570          H  
ATOM  12483 1HH2 ARG A 783      -2.631 -22.347 -15.543  1.00  1.570          H  
ATOM  12484 2HH2 ARG A 783      -3.435 -21.820 -17.012  1.00  1.570          H  
ATOM  12485  N   PRO A 784       5.944 -23.510 -15.605  1.00  0.960          N  
ATOM  12486  CA  PRO A 784       7.000 -22.493 -15.497  1.00  0.940          C  
ATOM  12487  C   PRO A 784       7.365 -21.858 -16.831  1.00  0.940          C  
ATOM  12488  O   PRO A 784       7.283 -22.518 -17.870  1.00  0.990          O  
ATOM  12489  CB  PRO A 784       8.184 -23.312 -14.978  1.00  1.410          C  
ATOM  12490  CG  PRO A 784       7.922 -24.713 -15.477  1.00  1.410          C  
ATOM  12491  CD  PRO A 784       6.429 -24.887 -15.407  1.00  1.410          C  
ATOM  12492  HA  PRO A 784       6.709 -21.718 -14.776  1.00  1.130          H  
ATOM  12493 1HB  PRO A 784       9.124 -22.889 -15.359  1.00  1.690          H  
ATOM  12494 2HB  PRO A 784       8.225 -23.249 -13.877  1.00  1.690          H  
ATOM  12495 1HG  PRO A 784       8.285 -24.796 -16.512  1.00  1.690          H  
ATOM  12496 2HG  PRO A 784       8.478 -25.450 -14.894  1.00  1.690          H  
ATOM  12497 1HD  PRO A 784       6.109 -25.556 -16.217  1.00  1.690          H  
ATOM  12498 2HD  PRO A 784       6.156 -25.263 -14.412  1.00  1.690          H  
ATOM  12499  N   SER A 785       7.830 -20.604 -16.800  1.00  0.920          N  
ATOM  12500  CA  SER A 785       8.301 -19.944 -18.014  1.00  0.940          C  
ATOM  12501  C   SER A 785       9.443 -18.946 -17.740  1.00  0.930          C  
ATOM  12502  O   SER A 785       9.280 -17.725 -17.881  1.00  0.900          O  
ATOM  12503  CB  SER A 785       7.130 -19.256 -18.681  1.00  1.310          C  
ATOM  12504  OG  SER A 785       7.473 -18.793 -19.946  1.00  1.310          O  
ATOM  12505  H   SER A 785       7.859 -20.094 -15.911  1.00  1.100          H  
ATOM  12506  HA  SER A 785       8.683 -20.710 -18.689  1.00  1.130          H  
ATOM  12507 1HB  SER A 785       6.302 -19.961 -18.765  1.00  1.570          H  
ATOM  12508 2HB  SER A 785       6.789 -18.437 -18.060  1.00  1.570          H  
ATOM  12509  HG  SER A 785       6.675 -18.375 -20.288  1.00  1.570          H  
ATOM  12510  N   LYS A 786      10.601 -19.470 -17.313  1.00  1.000          N  
ATOM  12511  CA  LYS A 786      11.702 -18.581 -16.945  1.00  1.010          C  
ATOM  12512  C   LYS A 786      12.609 -18.241 -18.127  1.00  1.150          C  
ATOM  12513  O   LYS A 786      13.338 -17.241 -18.091  1.00  1.220          O  
ATOM  12514  CB  LYS A 786      12.511 -19.130 -15.760  1.00  1.410          C  
ATOM  12515  CG  LYS A 786      11.653 -19.323 -14.442  1.00  1.410          C  
ATOM  12516  CD  LYS A 786      12.487 -19.413 -13.130  1.00  1.410          C  
ATOM  12517  CE  LYS A 786      13.271 -20.677 -12.989  1.00  1.410          C  
ATOM  12518  NZ  LYS A 786      12.390 -21.861 -12.742  1.00  1.410          N  
ATOM  12519  H   LYS A 786      10.689 -20.474 -17.233  1.00  1.200          H  
ATOM  12520  HA  LYS A 786      11.278 -17.641 -16.634  1.00  1.210          H  
ATOM  12521 1HB  LYS A 786      12.969 -20.079 -16.042  1.00  1.690          H  
ATOM  12522 2HB  LYS A 786      13.315 -18.436 -15.545  1.00  1.690          H  
ATOM  12523 1HG  LYS A 786      10.961 -18.546 -14.343  1.00  1.690          H  
ATOM  12524 2HG  LYS A 786      11.080 -20.239 -14.546  1.00  1.690          H  
ATOM  12525 1HD  LYS A 786      13.149 -18.559 -13.061  1.00  1.690          H  
ATOM  12526 2HD  LYS A 786      11.815 -19.372 -12.290  1.00  1.690          H  
ATOM  12527 1HE  LYS A 786      13.837 -20.827 -13.895  1.00  1.690          H  
ATOM  12528 2HE  LYS A 786      13.968 -20.571 -12.165  1.00  1.690          H  
ATOM  12529 1HZ  LYS A 786      12.975 -22.687 -12.676  1.00  1.690          H  
ATOM  12530 2HZ  LYS A 786      11.869 -21.736 -11.883  1.00  1.690          H  
ATOM  12531 3HZ  LYS A 786      11.742 -21.973 -13.506  1.00  1.690          H  
ATOM  12532  N   ALA A 787      12.550 -19.054 -19.179  1.00  1.260          N  
ATOM  12533  CA  ALA A 787      13.331 -18.838 -20.377  1.00  1.430          C  
ATOM  12534  C   ALA A 787      14.800 -18.556 -20.082  1.00  1.370          C  
ATOM  12535  O   ALA A 787      15.399 -19.152 -19.180  1.00  1.400          O  
ATOM  12536  CB  ALA A 787      12.714 -17.721 -21.180  1.00  1.930          C  
ATOM  12537  H   ALA A 787      11.970 -19.896 -19.164  1.00  1.510          H  
ATOM  12538  HA  ALA A 787      13.287 -19.751 -20.966  1.00  1.720          H  
ATOM  12539 1HB  ALA A 787      13.265 -17.629 -22.101  1.00  2.320          H  
ATOM  12540 2HB  ALA A 787      11.694 -17.945 -21.411  1.00  2.320          H  
ATOM  12541 3HB  ALA A 787      12.753 -16.783 -20.624  1.00  2.320          H  
ATOM  12542  N   PHE A 788      15.389 -17.559 -20.739  1.00  1.400          N  
ATOM  12543  CA  PHE A 788      16.824 -17.407 -20.594  1.00  1.440          C  
ATOM  12544  C   PHE A 788      17.255 -16.524 -19.439  1.00  1.450          C  
ATOM  12545  O   PHE A 788      18.400 -16.071 -19.383  1.00  1.600          O  
ATOM  12546  CB  PHE A 788      17.387 -16.941 -21.929  1.00  2.000          C  
ATOM  12547  CG  PHE A 788      17.245 -18.030 -22.992  1.00  2.000          C  
ATOM  12548  CD1 PHE A 788      16.129 -18.069 -23.820  1.00  2.000          C  
ATOM  12549  CD2 PHE A 788      18.216 -19.013 -23.158  1.00  2.000          C  
ATOM  12550  CE1 PHE A 788      15.979 -19.055 -24.772  1.00  2.000          C  
ATOM  12551  CE2 PHE A 788      18.065 -20.004 -24.121  1.00  2.000          C  
ATOM  12552  CZ  PHE A 788      16.943 -20.023 -24.924  1.00  2.000          C  
ATOM  12553  H   PHE A 788      14.899 -16.951 -21.419  1.00  1.680          H  
ATOM  12554  HA  PHE A 788      17.239 -18.392 -20.405  1.00  1.730          H  
ATOM  12555 1HB  PHE A 788      16.838 -16.056 -22.267  1.00  2.400          H  
ATOM  12556 2HB  PHE A 788      18.437 -16.675 -21.830  1.00  2.400          H  
ATOM  12557  HD1 PHE A 788      15.352 -17.309 -23.715  1.00  2.400          H  
ATOM  12558  HD2 PHE A 788      19.102 -19.001 -22.521  1.00  2.400          H  
ATOM  12559  HE1 PHE A 788      15.090 -19.061 -25.405  1.00  2.400          H  
ATOM  12560  HE2 PHE A 788      18.829 -20.772 -24.245  1.00  2.400          H  
ATOM  12561  HZ  PHE A 788      16.820 -20.803 -25.679  1.00  2.400          H  
ATOM  12562  N   PHE A 789      16.350 -16.322 -18.486  1.00  1.350          N  
ATOM  12563  CA  PHE A 789      16.646 -15.558 -17.296  1.00  1.360          C  
ATOM  12564  C   PHE A 789      17.003 -16.438 -16.085  1.00  1.360          C  
ATOM  12565  O   PHE A 789      17.515 -15.921 -15.091  1.00  1.420          O  
ATOM  12566  CB  PHE A 789      15.449 -14.655 -17.001  1.00  1.900          C  
ATOM  12567  CG  PHE A 789      15.295 -13.562 -18.030  1.00  1.900          C  
ATOM  12568  CD1 PHE A 789      14.685 -13.798 -19.259  1.00  1.900          C  
ATOM  12569  CD2 PHE A 789      15.749 -12.280 -17.760  1.00  1.900          C  
ATOM  12570  CE1 PHE A 789      14.561 -12.773 -20.180  1.00  1.900          C  
ATOM  12571  CE2 PHE A 789      15.606 -11.265 -18.684  1.00  1.900          C  
ATOM  12572  CZ  PHE A 789      15.012 -11.516 -19.892  1.00  1.900          C  
ATOM  12573  H   PHE A 789      15.402 -16.707 -18.586  1.00  1.620          H  
ATOM  12574  HA  PHE A 789      17.503 -14.920 -17.508  1.00  1.630          H  
ATOM  12575 1HB  PHE A 789      14.534 -15.250 -16.990  1.00  2.280          H  
ATOM  12576 2HB  PHE A 789      15.561 -14.199 -16.023  1.00  2.280          H  
ATOM  12577  HD1 PHE A 789      14.309 -14.796 -19.506  1.00  2.280          H  
ATOM  12578  HD2 PHE A 789      16.226 -12.074 -16.800  1.00  2.280          H  
ATOM  12579  HE1 PHE A 789      14.104 -12.963 -21.141  1.00  2.280          H  
ATOM  12580  HE2 PHE A 789      15.970 -10.266 -18.460  1.00  2.280          H  
ATOM  12581  HZ  PHE A 789      14.902 -10.718 -20.627  1.00  2.280          H  
ATOM  12582  N   SER A 790      16.713 -17.753 -16.139  1.00  1.350          N  
ATOM  12583  CA  SER A 790      17.008 -18.657 -15.006  1.00  1.390          C  
ATOM  12584  C   SER A 790      16.873 -20.133 -15.398  1.00  1.420          C  
ATOM  12585  O   SER A 790      15.812 -20.553 -15.870  1.00  1.510          O  
ATOM  12586  CB  SER A 790      16.101 -18.360 -13.827  1.00  1.930          C  
ATOM  12587  OG  SER A 790      16.292 -19.286 -12.774  1.00  1.930          O  
ATOM  12588  H   SER A 790      16.314 -18.159 -16.997  1.00  1.620          H  
ATOM  12589  HA  SER A 790      18.039 -18.483 -14.690  1.00  1.670          H  
ATOM  12590 1HB  SER A 790      16.267 -17.350 -13.456  1.00  2.320          H  
ATOM  12591 2HB  SER A 790      15.098 -18.408 -14.170  1.00  2.320          H  
ATOM  12592  HG  SER A 790      16.833 -18.840 -12.060  1.00  2.320          H  
ATOM  12593  N   LYS A 791      17.918 -20.941 -15.163  1.00  1.410          N  
ATOM  12594  CA  LYS A 791      17.822 -22.357 -15.533  1.00  1.430          C  
ATOM  12595  C   LYS A 791      17.594 -23.318 -14.371  1.00  1.370          C  
ATOM  12596  O   LYS A 791      16.967 -24.370 -14.525  1.00  1.410          O  
ATOM  12597  CB  LYS A 791      19.036 -22.826 -16.330  1.00  1.990          C  
ATOM  12598  CG  LYS A 791      19.134 -22.248 -17.728  1.00  1.990          C  
ATOM  12599  CD  LYS A 791      20.326 -22.852 -18.473  1.00  1.990          C  
ATOM  12600  CE  LYS A 791      20.417 -22.354 -19.908  1.00  1.990          C  
ATOM  12601  NZ  LYS A 791      21.593 -22.934 -20.622  1.00  1.990          N  
ATOM  12602  H   LYS A 791      18.761 -20.560 -14.754  1.00  1.690          H  
ATOM  12603  HA  LYS A 791      16.980 -22.442 -16.194  1.00  1.720          H  
ATOM  12604 1HB  LYS A 791      19.947 -22.582 -15.788  1.00  2.390          H  
ATOM  12605 2HB  LYS A 791      18.994 -23.915 -16.429  1.00  2.390          H  
ATOM  12606 1HG  LYS A 791      18.212 -22.489 -18.272  1.00  2.390          H  
ATOM  12607 2HG  LYS A 791      19.232 -21.165 -17.677  1.00  2.390          H  
ATOM  12608 1HD  LYS A 791      21.249 -22.604 -17.950  1.00  2.390          H  
ATOM  12609 2HD  LYS A 791      20.216 -23.939 -18.490  1.00  2.390          H  
ATOM  12610 1HE  LYS A 791      19.508 -22.637 -20.439  1.00  2.390          H  
ATOM  12611 2HE  LYS A 791      20.503 -21.267 -19.906  1.00  2.390          H  
ATOM  12612 1HZ  LYS A 791      21.619 -22.585 -21.570  1.00  2.390          H  
ATOM  12613 2HZ  LYS A 791      22.446 -22.673 -20.146  1.00  2.390          H  
ATOM  12614 3HZ  LYS A 791      21.510 -23.944 -20.637  1.00  2.390          H  
ATOM  12615  N   GLU A 792      18.115 -23.001 -13.203  1.00  1.340          N  
ATOM  12616  CA  GLU A 792      17.972 -23.938 -12.099  1.00  1.290          C  
ATOM  12617  C   GLU A 792      17.296 -23.253 -10.940  1.00  1.290          C  
ATOM  12618  O   GLU A 792      17.650 -22.134 -10.578  1.00  1.330          O  
ATOM  12619  CB  GLU A 792      19.333 -24.504 -11.681  1.00  1.830          C  
ATOM  12620  CG  GLU A 792      20.029 -25.348 -12.764  1.00  1.830          C  
ATOM  12621  CD  GLU A 792      21.348 -25.940 -12.303  1.00  1.830          C  
ATOM  12622  OE1 GLU A 792      21.756 -25.645 -11.205  1.00  1.830          O  
ATOM  12623  OE2 GLU A 792      21.937 -26.690 -13.048  1.00  1.830          O  
ATOM  12624  H   GLU A 792      18.601 -22.126 -13.076  1.00  1.610          H  
ATOM  12625  HA  GLU A 792      17.337 -24.770 -12.403  1.00  1.550          H  
ATOM  12626 1HB  GLU A 792      19.999 -23.684 -11.412  1.00  2.190          H  
ATOM  12627 2HB  GLU A 792      19.207 -25.129 -10.797  1.00  2.190          H  
ATOM  12628 1HG  GLU A 792      19.357 -26.156 -13.061  1.00  2.190          H  
ATOM  12629 2HG  GLU A 792      20.206 -24.724 -13.639  1.00  2.190          H  
ATOM  12630  N   ALA A 793      16.317 -23.929 -10.356  1.00  1.240          N  
ATOM  12631  CA  ALA A 793      15.609 -23.319  -9.235  1.00  1.240          C  
ATOM  12632  C   ALA A 793      14.923 -24.316  -8.330  1.00  1.220          C  
ATOM  12633  O   ALA A 793      14.546 -25.416  -8.741  1.00  1.230          O  
ATOM  12634  CB  ALA A 793      14.558 -22.345  -9.750  1.00  1.740          C  
ATOM  12635  H   ALA A 793      16.084 -24.857 -10.730  1.00  1.490          H  
ATOM  12636  HA  ALA A 793      16.341 -22.773  -8.638  1.00  1.490          H  
ATOM  12637 1HB  ALA A 793      14.057 -21.864  -8.908  1.00  2.080          H  
ATOM  12638 2HB  ALA A 793      15.048 -21.593 -10.362  1.00  2.080          H  
ATOM  12639 3HB  ALA A 793      13.832 -22.889 -10.338  1.00  2.080          H  
ATOM  12640  N   THR A 794      14.722 -23.895  -7.090  1.00  1.230          N  
ATOM  12641  CA  THR A 794      13.952 -24.675  -6.132  1.00  1.240          C  
ATOM  12642  C   THR A 794      12.850 -23.826  -5.521  1.00  1.190          C  
ATOM  12643  O   THR A 794      13.081 -22.689  -5.096  1.00  1.230          O  
ATOM  12644  CB  THR A 794      14.825 -25.270  -5.000  1.00  1.730          C  
ATOM  12645  OG1 THR A 794      15.825 -26.123  -5.568  1.00  1.730          O  
ATOM  12646  CG2 THR A 794      13.938 -26.114  -4.031  1.00  1.730          C  
ATOM  12647  H   THR A 794      15.084 -22.971  -6.843  1.00  1.480          H  
ATOM  12648  HA  THR A 794      13.493 -25.497  -6.659  1.00  1.490          H  
ATOM  12649  HB  THR A 794      15.311 -24.470  -4.445  1.00  2.080          H  
ATOM  12650  HG1 THR A 794      16.451 -25.584  -6.057  1.00  2.080          H  
ATOM  12651 1HG2 THR A 794      14.566 -26.537  -3.252  1.00  2.080          H  
ATOM  12652 2HG2 THR A 794      13.177 -25.492  -3.567  1.00  2.080          H  
ATOM  12653 3HG2 THR A 794      13.456 -26.921  -4.588  1.00  2.080          H  
ATOM  12654  N   LEU A 795      11.645 -24.365  -5.480  1.00  1.130          N  
ATOM  12655  CA  LEU A 795      10.566 -23.634  -4.848  1.00  1.050          C  
ATOM  12656  C   LEU A 795      10.068 -24.414  -3.625  1.00  1.000          C  
ATOM  12657  O   LEU A 795       9.585 -25.548  -3.743  1.00  1.010          O  
ATOM  12658  CB  LEU A 795       9.425 -23.416  -5.847  1.00  1.500          C  
ATOM  12659  CG  LEU A 795       9.813 -22.798  -7.241  1.00  1.500          C  
ATOM  12660  CD1 LEU A 795       8.565 -22.764  -8.091  1.00  1.500          C  
ATOM  12661  CD2 LEU A 795      10.417 -21.402  -7.129  1.00  1.500          C  
ATOM  12662  H   LEU A 795      11.506 -25.295  -5.885  1.00  1.360          H  
ATOM  12663  HA  LEU A 795      10.929 -22.668  -4.496  1.00  1.260          H  
ATOM  12664 1HB  LEU A 795       8.931 -24.369  -6.025  1.00  1.800          H  
ATOM  12665 2HB  LEU A 795       8.705 -22.737  -5.389  1.00  1.800          H  
ATOM  12666  HG  LEU A 795      10.539 -23.444  -7.710  1.00  1.800          H  
ATOM  12667 1HD1 LEU A 795       8.816 -22.405  -9.084  1.00  1.800          H  
ATOM  12668 2HD1 LEU A 795       8.156 -23.745  -8.170  1.00  1.800          H  
ATOM  12669 3HD1 LEU A 795       7.825 -22.108  -7.631  1.00  1.800          H  
ATOM  12670 1HD2 LEU A 795      10.661 -21.026  -8.124  1.00  1.800          H  
ATOM  12671 2HD2 LEU A 795       9.702 -20.757  -6.675  1.00  1.800          H  
ATOM  12672 3HD2 LEU A 795      11.319 -21.425  -6.530  1.00  1.800          H  
ATOM  12673  N   MET A 796      10.202 -23.806  -2.450  1.00  1.020          N  
ATOM  12674  CA  MET A 796       9.766 -24.411  -1.180  1.00  1.010          C  
ATOM  12675  C   MET A 796       8.348 -23.941  -0.889  1.00  0.980          C  
ATOM  12676  O   MET A 796       8.166 -22.849  -0.352  1.00  1.050          O  
ATOM  12677  CB  MET A 796      10.714 -24.038  -0.057  1.00  1.420          C  
ATOM  12678  CG  MET A 796      12.123 -24.568  -0.235  1.00  1.420          C  
ATOM  12679  SD  MET A 796      13.221 -24.107   1.112  1.00  1.420          S  
ATOM  12680  CE  MET A 796      12.638 -25.143   2.479  1.00  1.420          C  
ATOM  12681  H   MET A 796      10.635 -22.874  -2.456  1.00  1.220          H  
ATOM  12682  HA  MET A 796       9.742 -25.496  -1.284  1.00  1.210          H  
ATOM  12683 1HB  MET A 796      10.775 -22.963   0.014  1.00  1.700          H  
ATOM  12684 2HB  MET A 796      10.324 -24.404   0.876  1.00  1.700          H  
ATOM  12685 1HG  MET A 796      12.102 -25.650  -0.315  1.00  1.700          H  
ATOM  12686 2HG  MET A 796      12.539 -24.169  -1.164  1.00  1.700          H  
ATOM  12687 1HE  MET A 796      13.247 -24.950   3.364  1.00  1.700          H  
ATOM  12688 2HE  MET A 796      11.603 -24.915   2.714  1.00  1.700          H  
ATOM  12689 3HE  MET A 796      12.722 -26.193   2.206  1.00  1.700          H  
ATOM  12690  N   VAL A 797       7.351 -24.727  -1.321  1.00  0.970          N  
ATOM  12691  CA  VAL A 797       5.951 -24.284  -1.373  1.00  1.010          C  
ATOM  12692  C   VAL A 797       4.930 -24.964  -0.456  1.00  0.950          C  
ATOM  12693  O   VAL A 797       4.794 -26.185  -0.443  1.00  0.980          O  
ATOM  12694  CB  VAL A 797       5.501 -24.378  -2.845  1.00  1.400          C  
ATOM  12695  CG1 VAL A 797       3.997 -24.030  -3.037  1.00  1.400          C  
ATOM  12696  CG2 VAL A 797       6.371 -23.400  -3.618  1.00  1.400          C  
ATOM  12697  H   VAL A 797       7.582 -25.673  -1.643  1.00  1.160          H  
ATOM  12698  HA  VAL A 797       5.970 -23.240  -1.113  1.00  1.210          H  
ATOM  12699  HB  VAL A 797       5.658 -25.394  -3.211  1.00  1.680          H  
ATOM  12700 1HG1 VAL A 797       3.739 -24.096  -4.092  1.00  1.680          H  
ATOM  12701 2HG1 VAL A 797       3.378 -24.734  -2.481  1.00  1.680          H  
ATOM  12702 3HG1 VAL A 797       3.800 -23.019  -2.684  1.00  1.680          H  
ATOM  12703 1HG2 VAL A 797       6.131 -23.431  -4.625  1.00  1.680          H  
ATOM  12704 2HG2 VAL A 797       6.202 -22.398  -3.238  1.00  1.680          H  
ATOM  12705 3HG2 VAL A 797       7.400 -23.655  -3.503  1.00  1.680          H  
ATOM  12706  N   SER A 798       4.188 -24.139   0.295  1.00  0.930          N  
ATOM  12707  CA  SER A 798       3.204 -24.613   1.275  1.00  0.880          C  
ATOM  12708  C   SER A 798       1.762 -24.201   1.001  1.00  0.870          C  
ATOM  12709  O   SER A 798       1.356 -23.047   1.220  1.00  0.930          O  
ATOM  12710  CB  SER A 798       3.575 -24.118   2.657  1.00  1.250          C  
ATOM  12711  OG  SER A 798       2.617 -24.503   3.616  1.00  1.250          O  
ATOM  12712  H   SER A 798       4.334 -23.146   0.148  1.00  1.120          H  
ATOM  12713  HA  SER A 798       3.237 -25.687   1.275  1.00  1.060          H  
ATOM  12714 1HB  SER A 798       4.546 -24.511   2.937  1.00  1.500          H  
ATOM  12715 2HB  SER A 798       3.657 -23.038   2.641  1.00  1.500          H  
ATOM  12716  HG  SER A 798       2.876 -24.067   4.431  1.00  1.500          H  
ATOM  12717  N   ILE A 799       0.982 -25.177   0.547  1.00  0.900          N  
ATOM  12718  CA  ILE A 799      -0.422 -24.955   0.204  1.00  0.990          C  
ATOM  12719  C   ILE A 799      -1.246 -25.988   0.942  1.00  0.960          C  
ATOM  12720  O   ILE A 799      -0.803 -27.122   1.084  1.00  0.910          O  
ATOM  12721  CB  ILE A 799      -0.637 -25.007  -1.326  1.00  1.350          C  
ATOM  12722  CG1 ILE A 799      -0.168 -26.386  -1.914  1.00  1.350          C  
ATOM  12723  CG2 ILE A 799       0.141 -23.848  -1.957  1.00  1.350          C  
ATOM  12724  CD1 ILE A 799      -0.518 -26.610  -3.381  1.00  1.350          C  
ATOM  12725  H   ILE A 799       1.419 -26.105   0.466  1.00  1.080          H  
ATOM  12726  HA  ILE A 799      -0.724 -23.973   0.549  1.00  1.190          H  
ATOM  12727  HB  ILE A 799      -1.701 -24.894  -1.548  1.00  1.620          H  
ATOM  12728 1HG1 ILE A 799       0.914 -26.462  -1.806  1.00  1.620          H  
ATOM  12729 2HG1 ILE A 799      -0.629 -27.192  -1.351  1.00  1.620          H  
ATOM  12730 1HG2 ILE A 799      -0.001 -23.840  -3.009  1.00  1.620          H  
ATOM  12731 2HG2 ILE A 799      -0.211 -22.916  -1.541  1.00  1.620          H  
ATOM  12732 3HG2 ILE A 799       1.196 -23.951  -1.747  1.00  1.620          H  
ATOM  12733 1HD1 ILE A 799      -0.154 -27.590  -3.685  1.00  1.620          H  
ATOM  12734 2HD1 ILE A 799      -1.600 -26.573  -3.510  1.00  1.620          H  
ATOM  12735 3HD1 ILE A 799      -0.057 -25.858  -3.992  1.00  1.620          H  
ATOM  12736  N   GLY A 800      -2.392 -25.616   1.521  1.00  1.060          N  
ATOM  12737  CA  GLY A 800      -3.171 -26.635   2.221  1.00  1.140          C  
ATOM  12738  C   GLY A 800      -2.410 -27.148   3.454  1.00  1.100          C  
ATOM  12739  O   GLY A 800      -2.577 -28.309   3.857  1.00  1.150          O  
ATOM  12740  H   GLY A 800      -2.796 -24.678   1.421  1.00  1.270          H  
ATOM  12741 1HA  GLY A 800      -4.131 -26.212   2.526  1.00  1.370          H  
ATOM  12742 2HA  GLY A 800      -3.382 -27.454   1.539  1.00  1.370          H  
ATOM  12743  N   ASN A 801      -1.507 -26.301   3.979  1.00  1.090          N  
ATOM  12744  CA  ASN A 801      -0.594 -26.573   5.086  1.00  1.170          C  
ATOM  12745  C   ASN A 801       0.361 -27.748   4.811  1.00  1.110          C  
ATOM  12746  O   ASN A 801       0.818 -28.414   5.747  1.00  1.300          O  
ATOM  12747  CB  ASN A 801      -1.374 -26.803   6.364  1.00  1.610          C  
ATOM  12748  CG  ASN A 801      -2.183 -25.601   6.748  1.00  1.610          C  
ATOM  12749  OD1 ASN A 801      -1.749 -24.448   6.586  1.00  1.610          O  
ATOM  12750  ND2 ASN A 801      -3.364 -25.843   7.256  1.00  1.610          N  
ATOM  12751  H   ASN A 801      -1.452 -25.367   3.594  1.00  1.310          H  
ATOM  12752  HA  ASN A 801       0.033 -25.689   5.227  1.00  1.400          H  
ATOM  12753 1HB  ASN A 801      -2.037 -27.659   6.252  1.00  1.930          H  
ATOM  12754 2HB  ASN A 801      -0.684 -27.032   7.174  1.00  1.930          H  
ATOM  12755 1HD2 ASN A 801      -3.958 -25.086   7.530  1.00  1.930          H  
ATOM  12756 2HD2 ASN A 801      -3.676 -26.788   7.367  1.00  1.930          H  
ATOM  12757  N   LYS A 802       0.697 -27.979   3.535  1.00  0.920          N  
ATOM  12758  CA  LYS A 802       1.615 -29.039   3.137  1.00  0.900          C  
ATOM  12759  C   LYS A 802       2.807 -28.478   2.368  1.00  0.890          C  
ATOM  12760  O   LYS A 802       2.641 -27.937   1.268  1.00  0.970          O  
ATOM  12761  CB  LYS A 802       0.871 -30.046   2.260  1.00  1.270          C  
ATOM  12762  CG  LYS A 802      -0.284 -30.768   2.968  1.00  1.270          C  
ATOM  12763  CD  LYS A 802      -1.114 -31.620   2.002  1.00  1.270          C  
ATOM  12764  CE  LYS A 802      -2.136 -30.818   1.165  1.00  1.270          C  
ATOM  12765  NZ  LYS A 802      -3.337 -30.385   1.963  1.00  1.270          N  
ATOM  12766  H   LYS A 802       0.255 -27.437   2.791  1.00  1.100          H  
ATOM  12767  HA  LYS A 802       1.988 -29.539   4.030  1.00  1.080          H  
ATOM  12768 1HB  LYS A 802       0.482 -29.528   1.390  1.00  1.520          H  
ATOM  12769 2HB  LYS A 802       1.573 -30.802   1.903  1.00  1.520          H  
ATOM  12770 1HG  LYS A 802       0.141 -31.430   3.725  1.00  1.520          H  
ATOM  12771 2HG  LYS A 802      -0.915 -30.054   3.461  1.00  1.520          H  
ATOM  12772 1HD  LYS A 802      -0.434 -32.162   1.352  1.00  1.520          H  
ATOM  12773 2HD  LYS A 802      -1.671 -32.339   2.576  1.00  1.520          H  
ATOM  12774 1HE  LYS A 802      -1.663 -29.930   0.756  1.00  1.520          H  
ATOM  12775 2HE  LYS A 802      -2.478 -31.445   0.346  1.00  1.520          H  
ATOM  12776 1HZ  LYS A 802      -3.981 -29.871   1.361  1.00  1.520          H  
ATOM  12777 2HZ  LYS A 802      -3.829 -31.179   2.331  1.00  1.520          H  
ATOM  12778 3HZ  LYS A 802      -3.064 -29.747   2.741  1.00  1.520          H  
ATOM  12779  N   LEU A 803       4.008 -28.591   2.953  1.00  0.930          N  
ATOM  12780  CA  LEU A 803       5.214 -28.018   2.349  1.00  0.980          C  
ATOM  12781  C   LEU A 803       6.017 -28.973   1.498  1.00  0.950          C  
ATOM  12782  O   LEU A 803       6.709 -29.854   2.009  1.00  0.990          O  
ATOM  12783  CB  LEU A 803       6.123 -27.438   3.453  1.00  1.350          C  
ATOM  12784  CG  LEU A 803       7.542 -26.879   3.017  1.00  1.350          C  
ATOM  12785  CD1 LEU A 803       7.404 -25.768   1.991  1.00  1.350          C  
ATOM  12786  CD2 LEU A 803       8.269 -26.332   4.271  1.00  1.350          C  
ATOM  12787  H   LEU A 803       4.074 -29.067   3.841  1.00  1.120          H  
ATOM  12788  HA  LEU A 803       4.898 -27.204   1.715  1.00  1.180          H  
ATOM  12789 1HB  LEU A 803       5.586 -26.629   3.947  1.00  1.620          H  
ATOM  12790 2HB  LEU A 803       6.301 -28.223   4.184  1.00  1.620          H  
ATOM  12791  HG  LEU A 803       8.133 -27.685   2.572  1.00  1.620          H  
ATOM  12792 1HD1 LEU A 803       8.387 -25.417   1.726  1.00  1.620          H  
ATOM  12793 2HD1 LEU A 803       6.919 -26.151   1.109  1.00  1.620          H  
ATOM  12794 3HD1 LEU A 803       6.825 -24.950   2.400  1.00  1.620          H  
ATOM  12795 1HD2 LEU A 803       9.256 -25.953   3.995  1.00  1.620          H  
ATOM  12796 2HD2 LEU A 803       7.685 -25.517   4.714  1.00  1.620          H  
ATOM  12797 3HD2 LEU A 803       8.386 -27.129   5.002  1.00  1.620          H  
ATOM  12798  N   THR A 804       5.959 -28.746   0.192  1.00  0.950          N  
ATOM  12799  CA  THR A 804       6.607 -29.586  -0.793  1.00  0.960          C  
ATOM  12800  C   THR A 804       7.829 -28.874  -1.328  1.00  0.960          C  
ATOM  12801  O   THR A 804       7.974 -27.657  -1.171  1.00  1.030          O  
ATOM  12802  CB  THR A 804       5.672 -29.880  -1.979  1.00  1.340          C  
ATOM  12803  OG1 THR A 804       5.395 -28.648  -2.661  1.00  1.340          O  
ATOM  12804  CG2 THR A 804       4.350 -30.488  -1.516  1.00  1.340          C  
ATOM  12805  H   THR A 804       5.404 -27.946  -0.136  1.00  1.140          H  
ATOM  12806  HA  THR A 804       6.930 -30.516  -0.330  1.00  1.150          H  
ATOM  12807  HB  THR A 804       6.168 -30.563  -2.646  1.00  1.610          H  
ATOM  12808  HG1 THR A 804       6.221 -28.268  -2.976  1.00  1.610          H  
ATOM  12809 1HG2 THR A 804       3.718 -30.673  -2.386  1.00  1.610          H  
ATOM  12810 2HG2 THR A 804       4.525 -31.406  -1.004  1.00  1.610          H  
ATOM  12811 3HG2 THR A 804       3.843 -29.793  -0.843  1.00  1.610          H  
ATOM  12812  N   ARG A 805       8.694 -29.600  -2.020  1.00  0.930          N  
ATOM  12813  CA  ARG A 805       9.864 -28.938  -2.592  1.00  0.970          C  
ATOM  12814  C   ARG A 805       9.996 -29.281  -4.059  1.00  0.990          C  
ATOM  12815  O   ARG A 805      10.198 -30.446  -4.413  1.00  0.970          O  
ATOM  12816  CB  ARG A 805      11.116 -29.355  -1.834  1.00  1.340          C  
ATOM  12817  CG  ARG A 805      11.109 -28.943  -0.353  1.00  1.340          C  
ATOM  12818  CD  ARG A 805      12.308 -29.400   0.386  1.00  1.340          C  
ATOM  12819  NE  ARG A 805      12.379 -30.873   0.467  1.00  1.340          N  
ATOM  12820  CZ  ARG A 805      13.317 -31.575   1.140  1.00  1.340          C  
ATOM  12821  NH1 ARG A 805      14.262 -30.954   1.829  1.00  1.340          N  
ATOM  12822  NH2 ARG A 805      13.281 -32.898   1.101  1.00  1.340          N  
ATOM  12823  H   ARG A 805       8.534 -30.610  -2.146  1.00  1.120          H  
ATOM  12824  HA  ARG A 805       9.748 -27.857  -2.506  1.00  1.160          H  
ATOM  12825 1HB  ARG A 805      11.225 -30.438  -1.885  1.00  1.610          H  
ATOM  12826 2HB  ARG A 805      11.993 -28.910  -2.305  1.00  1.610          H  
ATOM  12827 1HG  ARG A 805      11.036 -27.859  -0.278  1.00  1.610          H  
ATOM  12828 2HG  ARG A 805      10.248 -29.392   0.141  1.00  1.610          H  
ATOM  12829 1HD  ARG A 805      13.202 -29.037  -0.122  1.00  1.610          H  
ATOM  12830 2HD  ARG A 805      12.272 -28.998   1.398  1.00  1.610          H  
ATOM  12831  HE  ARG A 805      11.680 -31.416  -0.045  1.00  1.610          H  
ATOM  12832 1HH1 ARG A 805      14.291 -29.946   1.860  1.00  1.610          H  
ATOM  12833 2HH1 ARG A 805      14.959 -31.489   2.327  1.00  1.610          H  
ATOM  12834 1HH2 ARG A 805      12.551 -33.377   0.532  1.00  1.610          H  
ATOM  12835 2HH2 ARG A 805      13.968 -33.447   1.587  1.00  1.610          H  
ATOM  12836  N   ILE A 806       9.920 -28.259  -4.911  1.00  1.050          N  
ATOM  12837  CA  ILE A 806       9.987 -28.507  -6.340  1.00  1.110          C  
ATOM  12838  C   ILE A 806      11.293 -28.048  -6.933  1.00  1.130          C  
ATOM  12839  O   ILE A 806      11.651 -26.874  -6.850  1.00  1.190          O  
ATOM  12840  CB  ILE A 806       8.849 -27.802  -7.104  1.00  1.530          C  
ATOM  12841  CG1 ILE A 806       7.485 -28.244  -6.571  1.00  1.530          C  
ATOM  12842  CG2 ILE A 806       8.963 -28.252  -8.581  1.00  1.530          C  
ATOM  12843  CD1 ILE A 806       6.311 -27.439  -7.010  1.00  1.530          C  
ATOM  12844  H   ILE A 806       9.766 -27.314  -4.540  1.00  1.260          H  
ATOM  12845  HA  ILE A 806       9.933 -29.568  -6.516  1.00  1.330          H  
ATOM  12846  HB  ILE A 806       8.935 -26.722  -7.018  1.00  1.840          H  
ATOM  12847 1HG1 ILE A 806       7.312 -29.216  -6.907  1.00  1.840          H  
ATOM  12848 2HG1 ILE A 806       7.510 -28.239  -5.483  1.00  1.840          H  
ATOM  12849 1HG2 ILE A 806       8.190 -27.804  -9.163  1.00  1.840          H  
ATOM  12850 2HG2 ILE A 806       9.916 -27.976  -9.006  1.00  1.840          H  
ATOM  12851 3HG2 ILE A 806       8.874 -29.321  -8.637  1.00  1.840          H  
ATOM  12852 1HD1 ILE A 806       5.419 -27.872  -6.575  1.00  1.840          H  
ATOM  12853 2HD1 ILE A 806       6.424 -26.416  -6.666  1.00  1.840          H  
ATOM  12854 3HD1 ILE A 806       6.219 -27.451  -8.081  1.00  1.840          H  
ATOM  12855  N   VAL A 807      11.992 -28.981  -7.559  1.00  1.100          N  
ATOM  12856  CA  VAL A 807      13.263 -28.696  -8.192  1.00  1.110          C  
ATOM  12857  C   VAL A 807      13.085 -28.666  -9.702  1.00  1.140          C  
ATOM  12858  O   VAL A 807      12.567 -29.611 -10.312  1.00  1.150          O  
ATOM  12859  CB  VAL A 807      14.327 -29.733  -7.787  1.00  1.550          C  
ATOM  12860  CG1 VAL A 807      15.673 -29.434  -8.507  1.00  1.550          C  
ATOM  12861  CG2 VAL A 807      14.498 -29.685  -6.264  1.00  1.550          C  
ATOM  12862  H   VAL A 807      11.618 -29.937  -7.591  1.00  1.320          H  
ATOM  12863  HA  VAL A 807      13.608 -27.713  -7.867  1.00  1.330          H  
ATOM  12864  HB  VAL A 807      13.996 -30.732  -8.090  1.00  1.860          H  
ATOM  12865 1HG1 VAL A 807      16.412 -30.173  -8.210  1.00  1.860          H  
ATOM  12866 2HG1 VAL A 807      15.543 -29.476  -9.589  1.00  1.860          H  
ATOM  12867 3HG1 VAL A 807      16.019 -28.434  -8.221  1.00  1.860          H  
ATOM  12868 1HG2 VAL A 807      15.239 -30.418  -5.957  1.00  1.860          H  
ATOM  12869 2HG2 VAL A 807      14.825 -28.687  -5.969  1.00  1.860          H  
ATOM  12870 3HG2 VAL A 807      13.546 -29.912  -5.780  1.00  1.860          H  
ATOM  12871  N   TYR A 808      13.503 -27.559 -10.295  1.00  1.190          N  
ATOM  12872  CA  TYR A 808      13.369 -27.356 -11.722  1.00  1.260          C  
ATOM  12873  C   TYR A 808      14.687 -27.359 -12.442  1.00  1.230          C  
ATOM  12874  O   TYR A 808      15.664 -26.731 -12.003  1.00  1.240          O  
ATOM  12875  CB  TYR A 808      12.751 -25.991 -11.996  1.00  1.740          C  
ATOM  12876  CG  TYR A 808      11.378 -25.845 -11.542  1.00  1.740          C  
ATOM  12877  CD1 TYR A 808      11.145 -25.525 -10.232  1.00  1.740          C  
ATOM  12878  CD2 TYR A 808      10.329 -26.006 -12.429  1.00  1.740          C  
ATOM  12879  CE1 TYR A 808       9.885 -25.386  -9.813  1.00  1.740          C  
ATOM  12880  CE2 TYR A 808       9.045 -25.849 -11.980  1.00  1.740          C  
ATOM  12881  CZ  TYR A 808       8.828 -25.545 -10.689  1.00  1.740          C  
ATOM  12882  OH  TYR A 808       7.565 -25.403 -10.241  1.00  1.740          O  
ATOM  12883  H   TYR A 808      13.913 -26.827  -9.715  1.00  1.430          H  
ATOM  12884  HA  TYR A 808      12.750 -28.150 -12.142  1.00  1.510          H  
ATOM  12885 1HB  TYR A 808      13.354 -25.226 -11.503  1.00  2.080          H  
ATOM  12886 2HB  TYR A 808      12.783 -25.791 -13.070  1.00  2.080          H  
ATOM  12887  HD1 TYR A 808      11.970 -25.400  -9.525  1.00  2.080          H  
ATOM  12888  HD2 TYR A 808      10.522 -26.256 -13.476  1.00  2.080          H  
ATOM  12889  HE1 TYR A 808       9.706 -25.166  -8.783  1.00  2.080          H  
ATOM  12890  HE2 TYR A 808       8.200 -25.967 -12.649  1.00  2.080          H  
ATOM  12891  HH  TYR A 808       7.599 -25.138  -9.321  1.00  2.080          H  
ATOM  12892  N   LYS A 809      14.667 -27.968 -13.619  1.00  1.220          N  
ATOM  12893  CA  LYS A 809      15.805 -27.907 -14.526  1.00  1.220          C  
ATOM  12894  C   LYS A 809      15.299 -27.463 -15.891  1.00  1.290          C  
ATOM  12895  O   LYS A 809      14.645 -28.243 -16.606  1.00  1.370          O  
ATOM  12896  CB  LYS A 809      16.517 -29.255 -14.586  1.00  1.710          C  
ATOM  12897  CG  LYS A 809      17.139 -29.658 -13.249  1.00  1.710          C  
ATOM  12898  CD  LYS A 809      17.879 -30.972 -13.332  1.00  1.710          C  
ATOM  12899  CE  LYS A 809      18.459 -31.353 -11.975  1.00  1.710          C  
ATOM  12900  NZ  LYS A 809      19.185 -32.652 -12.026  1.00  1.710          N  
ATOM  12901  H   LYS A 809      13.828 -28.518 -13.857  1.00  1.460          H  
ATOM  12902  HA  LYS A 809      16.508 -27.149 -14.173  1.00  1.460          H  
ATOM  12903 1HB  LYS A 809      15.808 -30.031 -14.881  1.00  2.050          H  
ATOM  12904 2HB  LYS A 809      17.305 -29.217 -15.339  1.00  2.050          H  
ATOM  12905 1HG  LYS A 809      17.828 -28.872 -12.926  1.00  2.050          H  
ATOM  12906 2HG  LYS A 809      16.354 -29.751 -12.499  1.00  2.050          H  
ATOM  12907 1HD  LYS A 809      17.196 -31.756 -13.665  1.00  2.050          H  
ATOM  12908 2HD  LYS A 809      18.690 -30.887 -14.053  1.00  2.050          H  
ATOM  12909 1HE  LYS A 809      19.149 -30.573 -11.653  1.00  2.050          H  
ATOM  12910 2HE  LYS A 809      17.647 -31.428 -11.249  1.00  2.050          H  
ATOM  12911 1HZ  LYS A 809      19.554 -32.869 -11.110  1.00  2.050          H  
ATOM  12912 2HZ  LYS A 809      18.549 -33.384 -12.313  1.00  2.050          H  
ATOM  12913 3HZ  LYS A 809      19.945 -32.590 -12.688  1.00  2.050          H  
ATOM  12914  N   ASN A 810      15.582 -26.199 -16.234  1.00  1.360          N  
ATOM  12915  CA  ASN A 810      15.055 -25.638 -17.453  1.00  1.510          C  
ATOM  12916  C   ASN A 810      16.009 -25.722 -18.617  1.00  1.900          C  
ATOM  12917  O   ASN A 810      17.225 -25.615 -18.454  1.00  2.400          O  
ATOM  12918  CB  ASN A 810      14.681 -24.204 -17.288  1.00  2.050          C  
ATOM  12919  CG  ASN A 810      13.686 -23.975 -16.264  1.00  2.050          C  
ATOM  12920  OD1 ASN A 810      12.763 -24.749 -15.986  1.00  2.050          O  
ATOM  12921  ND2 ASN A 810      13.835 -22.862 -15.650  1.00  2.050          N  
ATOM  12922  H   ASN A 810      16.136 -25.607 -15.608  1.00  1.630          H  
ATOM  12923  HA  ASN A 810      14.164 -26.159 -17.680  1.00  1.810          H  
ATOM  12924 1HB  ASN A 810      15.537 -23.640 -17.084  1.00  2.460          H  
ATOM  12925 2HB  ASN A 810      14.278 -23.834 -18.229  1.00  2.460          H  
ATOM  12926 1HD2 ASN A 810      13.208 -22.616 -14.938  1.00  2.460          H  
ATOM  12927 2HD2 ASN A 810      14.600 -22.220 -15.894  1.00  2.460          H  
ATOM  12928  N   ASN A 811      15.439 -25.872 -19.805  1.00  1.920          N  
ATOM  12929  CA  ASN A 811      16.205 -25.823 -21.028  1.00  2.440          C  
ATOM  12930  C   ASN A 811      15.607 -24.818 -22.025  1.00  2.510          C  
ATOM  12931  O   ASN A 811      15.931 -24.826 -23.220  1.00  2.530          O  
ATOM  12932  CB  ASN A 811      16.400 -27.189 -21.596  1.00  3.210          C  
ATOM  12933  CG  ASN A 811      17.284 -28.062 -20.746  1.00  3.210          C  
ATOM  12934  OD1 ASN A 811      18.495 -27.814 -20.673  1.00  3.210          O  
ATOM  12935  ND2 ASN A 811      16.737 -29.073 -20.124  1.00  3.210          N  
ATOM  12936  H   ASN A 811      14.442 -26.021 -19.849  1.00  2.300          H  
ATOM  12937  HA  ASN A 811      17.200 -25.446 -20.787  1.00  2.930          H  
ATOM  12938 1HB  ASN A 811      15.442 -27.676 -21.768  1.00  3.850          H  
ATOM  12939 2HB  ASN A 811      16.907 -27.052 -22.526  1.00  3.850          H  
ATOM  12940 1HD2 ASN A 811      17.300 -29.670 -19.555  1.00  3.850          H  
ATOM  12941 2HD2 ASN A 811      15.743 -29.267 -20.219  1.00  3.850          H  
ATOM  12942  N   ASN A 812      14.772 -23.923 -21.478  1.00  2.880          N  
ATOM  12943  CA  ASN A 812      14.176 -22.746 -22.126  1.00  3.220          C  
ATOM  12944  C   ASN A 812      13.376 -22.795 -23.464  1.00  3.600          C  
ATOM  12945  O   ASN A 812      13.898 -22.316 -24.472  1.00  3.890          O  
ATOM  12946  CB  ASN A 812      15.288 -21.756 -22.226  1.00  4.370          C  
ATOM  12947  CG  ASN A 812      15.851 -21.576 -20.869  1.00  4.370          C  
ATOM  12948  OD1 ASN A 812      15.167 -21.889 -19.879  1.00  4.370          O  
ATOM  12949  ND2 ASN A 812      17.042 -21.076 -20.769  1.00  4.370          N  
ATOM  12950  H   ASN A 812      14.595 -24.026 -20.489  1.00  3.460          H  
ATOM  12951  HA  ASN A 812      13.480 -22.344 -21.396  1.00  3.860          H  
ATOM  12952 1HB  ASN A 812      16.057 -22.109 -22.906  1.00  5.250          H  
ATOM  12953 2HB  ASN A 812      14.911 -20.803 -22.592  1.00  5.250          H  
ATOM  12954 1HD2 ASN A 812      17.420 -20.899 -19.857  1.00  5.250          H  
ATOM  12955 2HD2 ASN A 812      17.556 -20.837 -21.591  1.00  5.250          H  
ATOM  12956  N   ASN A 813      12.124 -23.313 -23.536  1.00  3.590          N  
ATOM  12957  CA  ASN A 813      11.270 -23.868 -22.485  1.00  3.890          C  
ATOM  12958  C   ASN A 813      10.509 -25.049 -23.126  1.00  3.560          C  
ATOM  12959  O   ASN A 813      10.911 -25.539 -24.177  1.00  3.580          O  
ATOM  12960  CB  ASN A 813      10.253 -22.832 -21.984  1.00  5.330          C  
ATOM  12961  CG  ASN A 813      10.825 -21.606 -21.302  1.00  5.330          C  
ATOM  12962  OD1 ASN A 813      11.323 -21.595 -20.146  1.00  5.330          O  
ATOM  12963  ND2 ASN A 813      10.747 -20.536 -22.043  1.00  5.330          N  
ATOM  12964  H   ASN A 813      11.708 -23.316 -24.456  1.00  4.310          H  
ATOM  12965  HA  ASN A 813      11.879 -24.237 -21.674  1.00  4.670          H  
ATOM  12966 1HB  ASN A 813       9.632 -22.505 -22.819  1.00  6.390          H  
ATOM  12967 2HB  ASN A 813       9.593 -23.298 -21.259  1.00  6.390          H  
ATOM  12968 1HD2 ASN A 813      11.093 -19.663 -21.717  1.00  6.390          H  
ATOM  12969 2HD2 ASN A 813      10.329 -20.598 -22.953  1.00  6.390          H  
ATOM  12970  N   GLY A 814       9.363 -25.439 -22.549  1.00  3.480          N  
ATOM  12971  CA  GLY A 814       8.576 -26.577 -23.052  1.00  3.070          C  
ATOM  12972  C   GLY A 814       8.704 -27.756 -22.106  1.00  2.870          C  
ATOM  12973  O   GLY A 814       9.785 -28.037 -21.615  1.00  3.320          O  
ATOM  12974  H   GLY A 814       9.046 -24.979 -21.707  1.00  4.180          H  
ATOM  12975 1HA  GLY A 814       7.529 -26.288 -23.150  1.00  3.680          H  
ATOM  12976 2HA  GLY A 814       8.931 -26.861 -24.042  1.00  3.680          H  
ATOM  12977  N   ASN A 815       7.616 -28.442 -21.824  1.00  2.560          N  
ATOM  12978  CA  ASN A 815       7.696 -29.533 -20.859  1.00  2.480          C  
ATOM  12979  C   ASN A 815       8.201 -30.839 -21.449  1.00  2.020          C  
ATOM  12980  O   ASN A 815       7.843 -31.193 -22.574  1.00  2.460          O  
ATOM  12981  CB  ASN A 815       6.338 -29.750 -20.251  1.00  3.500          C  
ATOM  12982  CG  ASN A 815       5.879 -28.574 -19.466  1.00  3.500          C  
ATOM  12983  OD1 ASN A 815       6.633 -27.948 -18.712  1.00  3.500          O  
ATOM  12984  ND2 ASN A 815       4.629 -28.247 -19.628  1.00  3.500          N  
ATOM  12985  H   ASN A 815       6.735 -28.205 -22.259  1.00  3.070          H  
ATOM  12986  HA  ASN A 815       8.395 -29.247 -20.073  1.00  2.980          H  
ATOM  12987 1HB  ASN A 815       5.615 -29.958 -21.042  1.00  4.200          H  
ATOM  12988 2HB  ASN A 815       6.374 -30.623 -19.600  1.00  4.200          H  
ATOM  12989 1HD2 ASN A 815       4.248 -27.472 -19.128  1.00  4.200          H  
ATOM  12990 2HD2 ASN A 815       4.045 -28.773 -20.249  1.00  4.200          H  
ATOM  12991  N   ARG A 816       8.997 -31.578 -20.665  1.00  1.930          N  
ATOM  12992  CA  ARG A 816       9.440 -32.910 -21.051  1.00  2.110          C  
ATOM  12993  C   ARG A 816       8.823 -33.980 -20.148  1.00  1.980          C  
ATOM  12994  O   ARG A 816       8.306 -34.986 -20.642  1.00  2.430          O  
ATOM  12995  CB  ARG A 816      10.952 -33.003 -21.003  1.00  2.880          C  
ATOM  12996  CG  ARG A 816      11.531 -34.335 -21.379  1.00  2.880          C  
ATOM  12997  CD  ARG A 816      12.995 -34.254 -21.477  1.00  2.880          C  
ATOM  12998  NE  ARG A 816      13.595 -35.553 -21.714  1.00  2.880          N  
ATOM  12999  CZ  ARG A 816      14.898 -35.760 -21.999  1.00  2.880          C  
ATOM  13000  NH1 ARG A 816      15.725 -34.736 -22.105  1.00  2.880          N  
ATOM  13001  NH2 ARG A 816      15.339 -36.995 -22.174  1.00  2.880          N  
ATOM  13002  H   ARG A 816       9.308 -31.211 -19.763  1.00  2.320          H  
ATOM  13003  HA  ARG A 816       9.120 -33.096 -22.076  1.00  2.530          H  
ATOM  13004 1HB  ARG A 816      11.367 -32.282 -21.678  1.00  3.460          H  
ATOM  13005 2HB  ARG A 816      11.306 -32.753 -20.003  1.00  3.460          H  
ATOM  13006 1HG  ARG A 816      11.279 -35.079 -20.620  1.00  3.460          H  
ATOM  13007 2HG  ARG A 816      11.133 -34.648 -22.345  1.00  3.460          H  
ATOM  13008 1HD  ARG A 816      13.260 -33.594 -22.304  1.00  3.460          H  
ATOM  13009 2HD  ARG A 816      13.394 -33.852 -20.544  1.00  3.460          H  
ATOM  13010  HE  ARG A 816      12.995 -36.367 -21.642  1.00  3.460          H  
ATOM  13011 1HH1 ARG A 816      15.391 -33.790 -21.978  1.00  3.460          H  
ATOM  13012 2HH1 ARG A 816      16.702 -34.879 -22.329  1.00  3.460          H  
ATOM  13013 1HH2 ARG A 816      14.703 -37.777 -22.093  1.00  3.460          H  
ATOM  13014 2HH2 ARG A 816      16.312 -37.158 -22.389  1.00  3.460          H  
ATOM  13015  N   THR A 817       8.891 -33.778 -18.827  1.00  1.540          N  
ATOM  13016  CA  THR A 817       8.300 -34.743 -17.899  1.00  1.570          C  
ATOM  13017  C   THR A 817       8.051 -34.156 -16.503  1.00  1.280          C  
ATOM  13018  O   THR A 817       8.246 -32.958 -16.254  1.00  1.240          O  
ATOM  13019  CB  THR A 817       9.111 -36.061 -17.799  1.00  2.190          C  
ATOM  13020  OG1 THR A 817       8.328 -37.031 -17.076  1.00  2.190          O  
ATOM  13021  CG2 THR A 817      10.435 -35.844 -17.106  1.00  2.190          C  
ATOM  13022  H   THR A 817       9.331 -32.926 -18.479  1.00  1.850          H  
ATOM  13023  HA  THR A 817       7.324 -35.023 -18.296  1.00  1.880          H  
ATOM  13024  HB  THR A 817       9.304 -36.448 -18.797  1.00  2.620          H  
ATOM  13025  HG1 THR A 817       7.669 -37.396 -17.688  1.00  2.620          H  
ATOM  13026 1HG2 THR A 817      10.971 -36.789 -17.059  1.00  2.620          H  
ATOM  13027 2HG2 THR A 817      11.003 -35.139 -17.688  1.00  2.620          H  
ATOM  13028 3HG2 THR A 817      10.294 -35.463 -16.094  1.00  2.620          H  
ATOM  13029  N   PHE A 818       7.568 -35.013 -15.610  1.00  1.240          N  
ATOM  13030  CA  PHE A 818       7.196 -34.643 -14.247  1.00  1.170          C  
ATOM  13031  C   PHE A 818       7.106 -35.838 -13.305  1.00  1.170          C  
ATOM  13032  O   PHE A 818       6.368 -36.795 -13.586  1.00  1.210          O  
ATOM  13033  CB  PHE A 818       5.872 -33.885 -14.304  1.00  1.670          C  
ATOM  13034  CG  PHE A 818       5.277 -33.527 -13.009  1.00  1.670          C  
ATOM  13035  CD1 PHE A 818       5.891 -32.661 -12.138  1.00  1.670          C  
ATOM  13036  CD2 PHE A 818       4.031 -34.035 -12.683  1.00  1.670          C  
ATOM  13037  CE1 PHE A 818       5.275 -32.334 -10.977  1.00  1.670          C  
ATOM  13038  CE2 PHE A 818       3.424 -33.698 -11.520  1.00  1.670          C  
ATOM  13039  CZ  PHE A 818       4.051 -32.845 -10.673  1.00  1.670          C  
ATOM  13040  H   PHE A 818       7.484 -35.978 -15.907  1.00  1.490          H  
ATOM  13041  HA  PHE A 818       7.965 -33.974 -13.858  1.00  1.400          H  
ATOM  13042 1HB  PHE A 818       6.017 -32.970 -14.863  1.00  2.000          H  
ATOM  13043 2HB  PHE A 818       5.139 -34.486 -14.852  1.00  2.000          H  
ATOM  13044  HD1 PHE A 818       6.870 -32.243 -12.379  1.00  2.000          H  
ATOM  13045  HD2 PHE A 818       3.527 -34.714 -13.390  1.00  2.000          H  
ATOM  13046  HE1 PHE A 818       5.750 -31.654 -10.295  1.00  2.000          H  
ATOM  13047  HE2 PHE A 818       2.441 -34.101 -11.282  1.00  2.000          H  
ATOM  13048  HZ  PHE A 818       3.580 -32.564  -9.762  1.00  2.000          H  
ATOM  13049  N   LYS A 819       7.842 -35.771 -12.185  1.00  1.170          N  
ATOM  13050  CA  LYS A 819       7.830 -36.860 -11.215  1.00  1.210          C  
ATOM  13051  C   LYS A 819       7.559 -36.446  -9.757  1.00  1.190          C  
ATOM  13052  O   LYS A 819       8.007 -35.391  -9.281  1.00  1.180          O  
ATOM  13053  CB  LYS A 819       9.174 -37.599 -11.251  1.00  1.680          C  
ATOM  13054  CG  LYS A 819       9.523 -38.287 -12.560  1.00  1.680          C  
ATOM  13055  CD  LYS A 819      10.880 -38.987 -12.455  1.00  1.680          C  
ATOM  13056  CE  LYS A 819      11.289 -39.643 -13.767  1.00  1.680          C  
ATOM  13057  NZ  LYS A 819      12.625 -40.303 -13.672  1.00  1.680          N  
ATOM  13058  H   LYS A 819       8.435 -34.949 -12.039  1.00  1.400          H  
ATOM  13059  HA  LYS A 819       7.039 -37.530 -11.513  1.00  1.450          H  
ATOM  13060 1HB  LYS A 819       9.972 -36.901 -11.019  1.00  2.010          H  
ATOM  13061 2HB  LYS A 819       9.172 -38.365 -10.476  1.00  2.010          H  
ATOM  13062 1HG  LYS A 819       8.761 -39.023 -12.780  1.00  2.010          H  
ATOM  13063 2HG  LYS A 819       9.548 -37.559 -13.368  1.00  2.010          H  
ATOM  13064 1HD  LYS A 819      11.643 -38.263 -12.162  1.00  2.010          H  
ATOM  13065 2HD  LYS A 819      10.820 -39.759 -11.687  1.00  2.010          H  
ATOM  13066 1HE  LYS A 819      10.556 -40.392 -14.033  1.00  2.010          H  
ATOM  13067 2HE  LYS A 819      11.322 -38.883 -14.550  1.00  2.010          H  
ATOM  13068 1HZ  LYS A 819      12.856 -40.725 -14.561  1.00  2.010          H  
ATOM  13069 2HZ  LYS A 819      13.329 -39.617 -13.433  1.00  2.010          H  
ATOM  13070 3HZ  LYS A 819      12.597 -41.019 -12.958  1.00  2.010          H  
ATOM  13071  N   LEU A 820       6.879 -37.343  -9.033  1.00  1.220          N  
ATOM  13072  CA  LEU A 820       6.617 -37.194  -7.593  1.00  1.240          C  
ATOM  13073  C   LEU A 820       7.282 -38.329  -6.823  1.00  1.340          C  
ATOM  13074  O   LEU A 820       6.868 -39.483  -6.943  1.00  1.410          O  
ATOM  13075  CB  LEU A 820       5.100 -37.213  -7.315  1.00  1.730          C  
ATOM  13076  CG  LEU A 820       4.234 -36.132  -8.027  1.00  1.730          C  
ATOM  13077  CD1 LEU A 820       2.750 -36.338  -7.628  1.00  1.730          C  
ATOM  13078  CD2 LEU A 820       4.656 -34.756  -7.704  1.00  1.730          C  
ATOM  13079  H   LEU A 820       6.567 -38.184  -9.533  1.00  1.460          H  
ATOM  13080  HA  LEU A 820       7.052 -36.259  -7.242  1.00  1.490          H  
ATOM  13081 1HB  LEU A 820       4.731 -38.174  -7.679  1.00  2.070          H  
ATOM  13082 2HB  LEU A 820       4.912 -37.194  -6.256  1.00  2.070          H  
ATOM  13083  HG  LEU A 820       4.355 -36.256  -9.088  1.00  2.070          H  
ATOM  13084 1HD1 LEU A 820       2.135 -35.622  -8.154  1.00  2.070          H  
ATOM  13085 2HD1 LEU A 820       2.419 -37.346  -7.880  1.00  2.070          H  
ATOM  13086 3HD1 LEU A 820       2.642 -36.196  -6.553  1.00  2.070          H  
ATOM  13087 1HD2 LEU A 820       4.039 -34.093  -8.241  1.00  2.070          H  
ATOM  13088 2HD2 LEU A 820       4.538 -34.559  -6.659  1.00  2.070          H  
ATOM  13089 3HD2 LEU A 820       5.686 -34.604  -8.000  1.00  2.070          H  
ATOM  13090  N   ASN A 821       8.347 -38.033  -6.068  1.00  1.360          N  
ATOM  13091  CA  ASN A 821       9.107 -39.055  -5.341  1.00  1.490          C  
ATOM  13092  C   ASN A 821       9.535 -40.192  -6.272  1.00  1.570          C  
ATOM  13093  O   ASN A 821       9.512 -41.365  -5.900  1.00  1.700          O  
ATOM  13094  CB  ASN A 821       8.336 -39.617  -4.151  1.00  2.030          C  
ATOM  13095  CG  ASN A 821       8.069 -38.606  -3.069  1.00  2.030          C  
ATOM  13096  OD1 ASN A 821       8.794 -37.608  -2.932  1.00  2.030          O  
ATOM  13097  ND2 ASN A 821       7.074 -38.874  -2.266  1.00  2.030          N  
ATOM  13098  H   ASN A 821       8.685 -37.066  -5.988  1.00  1.630          H  
ATOM  13099  HA  ASN A 821      10.019 -38.590  -4.961  1.00  1.790          H  
ATOM  13100 1HB  ASN A 821       7.384 -40.028  -4.488  1.00  2.440          H  
ATOM  13101 2HB  ASN A 821       8.903 -40.439  -3.717  1.00  2.440          H  
ATOM  13102 1HD2 ASN A 821       6.869 -38.273  -1.492  1.00  2.440          H  
ATOM  13103 2HD2 ASN A 821       6.528 -39.702  -2.404  1.00  2.440          H  
ATOM  13104  N   GLY A 822       9.915 -39.835  -7.494  1.00  1.530          N  
ATOM  13105  CA  GLY A 822      10.366 -40.784  -8.505  1.00  1.610          C  
ATOM  13106  C   GLY A 822       9.258 -41.390  -9.387  1.00  1.580          C  
ATOM  13107  O   GLY A 822       9.568 -42.051 -10.381  1.00  1.650          O  
ATOM  13108  H   GLY A 822       9.924 -38.847  -7.703  1.00  1.840          H  
ATOM  13109 1HA  GLY A 822      11.096 -40.288  -9.143  1.00  1.930          H  
ATOM  13110 2HA  GLY A 822      10.900 -41.592  -8.006  1.00  1.930          H  
ATOM  13111  N   LYS A 823       7.982 -41.175  -9.055  1.00  1.500          N  
ATOM  13112  CA  LYS A 823       6.886 -41.732  -9.848  1.00  1.480          C  
ATOM  13113  C   LYS A 823       6.555 -40.823 -11.016  1.00  1.340          C  
ATOM  13114  O   LYS A 823       6.432 -39.613 -10.843  1.00  1.260          O  
ATOM  13115  CB  LYS A 823       5.640 -41.948  -8.979  1.00  2.080          C  
ATOM  13116  CG  LYS A 823       4.459 -42.616  -9.702  1.00  2.080          C  
ATOM  13117  CD  LYS A 823       3.288 -42.877  -8.753  1.00  2.080          C  
ATOM  13118  CE  LYS A 823       2.098 -43.480  -9.497  1.00  2.080          C  
ATOM  13119  NZ  LYS A 823       0.942 -43.750  -8.585  1.00  2.080          N  
ATOM  13120  H   LYS A 823       7.752 -40.625  -8.224  1.00  1.800          H  
ATOM  13121  HA  LYS A 823       7.202 -42.694 -10.250  1.00  1.780          H  
ATOM  13122 1HB  LYS A 823       5.905 -42.561  -8.118  1.00  2.500          H  
ATOM  13123 2HB  LYS A 823       5.298 -40.983  -8.599  1.00  2.500          H  
ATOM  13124 1HG  LYS A 823       4.114 -41.975 -10.514  1.00  2.500          H  
ATOM  13125 2HG  LYS A 823       4.787 -43.562 -10.132  1.00  2.500          H  
ATOM  13126 1HD  LYS A 823       3.602 -43.567  -7.968  1.00  2.500          H  
ATOM  13127 2HD  LYS A 823       2.982 -41.943  -8.288  1.00  2.500          H  
ATOM  13128 1HE  LYS A 823       1.779 -42.787 -10.277  1.00  2.500          H  
ATOM  13129 2HE  LYS A 823       2.406 -44.416  -9.962  1.00  2.500          H  
ATOM  13130 1HZ  LYS A 823       0.178 -44.147  -9.116  1.00  2.500          H  
ATOM  13131 2HZ  LYS A 823       1.222 -44.401  -7.864  1.00  2.500          H  
ATOM  13132 3HZ  LYS A 823       0.636 -42.883  -8.155  1.00  2.500          H  
ATOM  13133  N   VAL A 824       6.369 -41.390 -12.207  1.00  1.350          N  
ATOM  13134  CA  VAL A 824       6.009 -40.555 -13.350  1.00  1.280          C  
ATOM  13135  C   VAL A 824       4.531 -40.220 -13.314  1.00  1.270          C  
ATOM  13136  O   VAL A 824       3.682 -41.114 -13.268  1.00  1.350          O  
ATOM  13137  CB  VAL A 824       6.359 -41.260 -14.679  1.00  1.820          C  
ATOM  13138  CG1 VAL A 824       5.892 -40.420 -15.876  1.00  1.820          C  
ATOM  13139  CG2 VAL A 824       7.858 -41.457 -14.748  1.00  1.820          C  
ATOM  13140  H   VAL A 824       6.477 -42.391 -12.309  1.00  1.620          H  
ATOM  13141  HA  VAL A 824       6.567 -39.620 -13.295  1.00  1.540          H  
ATOM  13142  HB  VAL A 824       5.852 -42.223 -14.723  1.00  2.180          H  
ATOM  13143 1HG1 VAL A 824       6.152 -40.934 -16.801  1.00  2.180          H  
ATOM  13144 2HG1 VAL A 824       4.810 -40.277 -15.843  1.00  2.180          H  
ATOM  13145 3HG1 VAL A 824       6.386 -39.445 -15.852  1.00  2.180          H  
ATOM  13146 1HG2 VAL A 824       8.121 -41.958 -15.679  1.00  2.180          H  
ATOM  13147 2HG2 VAL A 824       8.332 -40.484 -14.712  1.00  2.180          H  
ATOM  13148 3HG2 VAL A 824       8.194 -42.059 -13.903  1.00  2.180          H  
ATOM  13149  N   ILE A 825       4.231 -38.926 -13.338  1.00  1.230          N  
ATOM  13150  CA  ILE A 825       2.859 -38.463 -13.262  1.00  1.280          C  
ATOM  13151  C   ILE A 825       2.377 -37.768 -14.506  1.00  1.250          C  
ATOM  13152  O   ILE A 825       2.964 -36.789 -14.966  1.00  1.150          O  
ATOM  13153  CB  ILE A 825       2.701 -37.522 -12.053  1.00  1.770          C  
ATOM  13154  CG1 ILE A 825       3.092 -38.244 -10.774  1.00  1.770          C  
ATOM  13155  CG2 ILE A 825       1.314 -36.864 -11.952  1.00  1.770          C  
ATOM  13156  CD1 ILE A 825       2.314 -39.473 -10.379  1.00  1.770          C  
ATOM  13157  H   ILE A 825       4.995 -38.240 -13.398  1.00  1.480          H  
ATOM  13158  HA  ILE A 825       2.213 -39.323 -13.123  1.00  1.540          H  
ATOM  13159  HB  ILE A 825       3.432 -36.738 -12.160  1.00  2.130          H  
ATOM  13160 1HG1 ILE A 825       4.148 -38.505 -10.832  1.00  2.130          H  
ATOM  13161 2HG1 ILE A 825       2.957 -37.571 -10.020  1.00  2.130          H  
ATOM  13162 1HG2 ILE A 825       1.291 -36.191 -11.097  1.00  2.130          H  
ATOM  13163 2HG2 ILE A 825       1.097 -36.285 -12.851  1.00  2.130          H  
ATOM  13164 3HG2 ILE A 825       0.538 -37.615 -11.826  1.00  2.130          H  
ATOM  13165 1HD1 ILE A 825       2.709 -39.830  -9.433  1.00  2.130          H  
ATOM  13166 2HD1 ILE A 825       1.256 -39.230 -10.254  1.00  2.130          H  
ATOM  13167 3HD1 ILE A 825       2.419 -40.252 -11.120  1.00  2.130          H  
ATOM  13168  N   GLU A 826       1.263 -38.256 -15.016  1.00  1.480          N  
ATOM  13169  CA  GLU A 826       0.635 -37.649 -16.162  1.00  1.640          C  
ATOM  13170  C   GLU A 826      -0.209 -36.506 -15.641  1.00  1.540          C  
ATOM  13171  O   GLU A 826      -0.826 -36.632 -14.584  1.00  1.790          O  
ATOM  13172  CB  GLU A 826      -0.221 -38.661 -16.921  1.00  2.230          C  
ATOM  13173  CG  GLU A 826       0.573 -39.805 -17.547  1.00  2.230          C  
ATOM  13174  CD  GLU A 826      -0.293 -40.769 -18.319  1.00  2.230          C  
ATOM  13175  OE1 GLU A 826      -1.490 -40.608 -18.295  1.00  2.230          O  
ATOM  13176  OE2 GLU A 826       0.242 -41.664 -18.929  1.00  2.230          O  
ATOM  13177  H   GLU A 826       0.848 -39.070 -14.583  1.00  1.780          H  
ATOM  13178  HA  GLU A 826       1.399 -37.247 -16.828  1.00  1.970          H  
ATOM  13179 1HB  GLU A 826      -0.962 -39.090 -16.246  1.00  2.680          H  
ATOM  13180 2HB  GLU A 826      -0.764 -38.150 -17.717  1.00  2.680          H  
ATOM  13181 1HG  GLU A 826       1.321 -39.384 -18.219  1.00  2.680          H  
ATOM  13182 2HG  GLU A 826       1.098 -40.342 -16.758  1.00  2.680          H  
ATOM  13183  N   ALA A 827      -0.363 -35.476 -16.455  1.00  1.550          N  
ATOM  13184  CA  ALA A 827      -1.140 -34.285 -16.132  1.00  1.640          C  
ATOM  13185  C   ALA A 827      -0.534 -33.472 -14.971  1.00  1.660          C  
ATOM  13186  O   ALA A 827       0.574 -32.952 -15.109  1.00  1.900          O  
ATOM  13187  CB  ALA A 827      -2.595 -34.646 -15.832  1.00  2.260          C  
ATOM  13188  H   ALA A 827       0.148 -35.489 -17.325  1.00  1.860          H  
ATOM  13189  HA  ALA A 827      -1.133 -33.648 -17.014  1.00  1.970          H  
ATOM  13190 1HB  ALA A 827      -3.163 -33.733 -15.662  1.00  2.710          H  
ATOM  13191 2HB  ALA A 827      -3.013 -35.173 -16.689  1.00  2.710          H  
ATOM  13192 3HB  ALA A 827      -2.685 -35.277 -14.958  1.00  2.710          H  
ATOM  13193  N   LYS A 828      -1.294 -33.253 -13.891  1.00  1.850          N  
ATOM  13194  CA  LYS A 828      -0.846 -32.391 -12.790  1.00  2.230          C  
ATOM  13195  C   LYS A 828      -0.565 -33.121 -11.462  1.00  1.940          C  
ATOM  13196  O   LYS A 828      -0.835 -34.311 -11.328  1.00  2.460          O  
ATOM  13197  CB  LYS A 828      -1.878 -31.283 -12.637  1.00  2.970          C  
ATOM  13198  CG  LYS A 828      -2.174 -30.516 -13.994  1.00  2.970          C  
ATOM  13199  CD  LYS A 828      -0.933 -29.781 -14.578  1.00  2.970          C  
ATOM  13200  CE  LYS A 828      -1.260 -28.939 -15.812  1.00  2.970          C  
ATOM  13201  NZ  LYS A 828      -1.498 -29.783 -17.029  1.00  2.970          N  
ATOM  13202  H   LYS A 828      -2.184 -33.718 -13.806  1.00  2.220          H  
ATOM  13203  HA  LYS A 828       0.099 -31.935 -13.083  1.00  2.680          H  
ATOM  13204 1HB  LYS A 828      -2.813 -31.701 -12.264  1.00  3.560          H  
ATOM  13205 2HB  LYS A 828      -1.524 -30.556 -11.905  1.00  3.560          H  
ATOM  13206 1HG  LYS A 828      -2.536 -31.228 -14.727  1.00  3.560          H  
ATOM  13207 2HG  LYS A 828      -2.964 -29.792 -13.821  1.00  3.560          H  
ATOM  13208 1HD  LYS A 828      -0.492 -29.151 -13.854  1.00  3.560          H  
ATOM  13209 2HD  LYS A 828      -0.186 -30.506 -14.882  1.00  3.560          H  
ATOM  13210 1HE  LYS A 828      -2.151 -28.346 -15.611  1.00  3.560          H  
ATOM  13211 2HE  LYS A 828      -0.424 -28.264 -16.007  1.00  3.560          H  
ATOM  13212 1HZ  LYS A 828      -1.702 -29.188 -17.819  1.00  3.560          H  
ATOM  13213 2HZ  LYS A 828      -0.666 -30.328 -17.224  1.00  3.560          H  
ATOM  13214 3HZ  LYS A 828      -2.274 -30.402 -16.871  1.00  3.560          H  
ATOM  13215  N   LEU A 829      -0.002 -32.408 -10.467  1.00  1.830          N  
ATOM  13216  CA  LEU A 829       0.337 -33.017  -9.175  1.00  1.770          C  
ATOM  13217  C   LEU A 829      -0.909 -33.481  -8.417  1.00  1.780          C  
ATOM  13218  O   LEU A 829      -1.818 -32.687  -8.152  1.00  2.500          O  
ATOM  13219  CB  LEU A 829       1.119 -31.986  -8.338  1.00  2.500          C  
ATOM  13220  CG  LEU A 829       1.831 -32.466  -7.030  1.00  2.500          C  
ATOM  13221  CD1 LEU A 829       3.075 -31.682  -6.843  1.00  2.500          C  
ATOM  13222  CD2 LEU A 829       0.973 -32.228  -5.806  1.00  2.500          C  
ATOM  13223  H   LEU A 829       0.170 -31.404 -10.575  1.00  2.200          H  
ATOM  13224  HA  LEU A 829       0.967 -33.884  -9.359  1.00  2.120          H  
ATOM  13225 1HB  LEU A 829       1.833 -31.478  -8.970  1.00  3.000          H  
ATOM  13226 2HB  LEU A 829       0.397 -31.253  -8.037  1.00  3.000          H  
ATOM  13227  HG  LEU A 829       2.061 -33.510  -7.108  1.00  3.000          H  
ATOM  13228 1HD1 LEU A 829       3.539 -32.035  -5.938  1.00  3.000          H  
ATOM  13229 2HD1 LEU A 829       3.751 -31.811  -7.675  1.00  3.000          H  
ATOM  13230 3HD1 LEU A 829       2.833 -30.645  -6.749  1.00  3.000          H  
ATOM  13231 1HD2 LEU A 829       1.503 -32.568  -4.918  1.00  3.000          H  
ATOM  13232 2HD2 LEU A 829       0.746 -31.173  -5.703  1.00  3.000          H  
ATOM  13233 3HD2 LEU A 829       0.069 -32.761  -5.896  1.00  3.000          H  
ATOM  13234  N   ASP A 830      -0.870 -34.742  -7.966  1.00  1.640          N  
ATOM  13235  CA  ASP A 830      -1.936 -35.446  -7.238  1.00  1.890          C  
ATOM  13236  C   ASP A 830      -2.364 -34.817  -5.925  1.00  1.570          C  
ATOM  13237  O   ASP A 830      -1.561 -34.222  -5.216  1.00  1.650          O  
ATOM  13238  CB  ASP A 830      -1.498 -36.879  -6.918  1.00  2.550          C  
ATOM  13239  CG  ASP A 830      -1.461 -37.822  -8.121  1.00  2.550          C  
ATOM  13240  OD1 ASP A 830      -1.955 -37.472  -9.160  1.00  2.550          O  
ATOM  13241  OD2 ASP A 830      -0.943 -38.898  -7.969  1.00  2.550          O  
ATOM  13242  H   ASP A 830      -0.060 -35.289  -8.216  1.00  1.970          H  
ATOM  13243  HA  ASP A 830      -2.810 -35.482  -7.890  1.00  2.270          H  
ATOM  13244 1HB  ASP A 830      -0.506 -36.855  -6.468  1.00  3.060          H  
ATOM  13245 2HB  ASP A 830      -2.177 -37.296  -6.166  1.00  3.060          H  
ATOM  13246  N   THR A 831      -3.637 -34.974  -5.581  1.00  1.690          N  
ATOM  13247  CA  THR A 831      -4.141 -34.470  -4.316  1.00  1.570          C  
ATOM  13248  C   THR A 831      -3.349 -35.125  -3.190  1.00  1.490          C  
ATOM  13249  O   THR A 831      -3.194 -36.348  -3.178  1.00  1.780          O  
ATOM  13250  CB  THR A 831      -5.632 -34.827  -4.133  1.00  2.250          C  
ATOM  13251  OG1 THR A 831      -6.379 -34.351  -5.250  1.00  2.250          O  
ATOM  13252  CG2 THR A 831      -6.197 -34.192  -2.863  1.00  2.250          C  
ATOM  13253  H   THR A 831      -4.279 -35.449  -6.202  1.00  2.030          H  
ATOM  13254  HA  THR A 831      -4.006 -33.388  -4.275  1.00  1.880          H  
ATOM  13255  HB  THR A 831      -5.737 -35.907  -4.068  1.00  2.700          H  
ATOM  13256  HG1 THR A 831      -6.205 -33.396  -5.374  1.00  2.700          H  
ATOM  13257 1HG2 THR A 831      -7.247 -34.459  -2.766  1.00  2.700          H  
ATOM  13258 2HG2 THR A 831      -5.655 -34.549  -1.987  1.00  2.700          H  
ATOM  13259 3HG2 THR A 831      -6.102 -33.107  -2.933  1.00  2.700          H  
ATOM  13260  N   LEU A 832      -2.848 -34.335  -2.244  1.00  1.590          N  
ATOM  13261  CA  LEU A 832      -2.087 -34.908  -1.138  1.00  1.880          C  
ATOM  13262  C   LEU A 832      -2.878 -34.904   0.161  1.00  1.800          C  
ATOM  13263  O   LEU A 832      -3.688 -34.002   0.403  1.00  1.940          O  
ATOM  13264  CB  LEU A 832      -0.777 -34.143  -0.930  1.00  2.520          C  
ATOM  13265  CG  LEU A 832       0.192 -34.046  -2.133  1.00  2.520          C  
ATOM  13266  CD1 LEU A 832       1.409 -33.213  -1.692  1.00  2.520          C  
ATOM  13267  CD2 LEU A 832       0.603 -35.437  -2.621  1.00  2.520          C  
ATOM  13268  H   LEU A 832      -2.999 -33.340  -2.304  1.00  1.910          H  
ATOM  13269  HA  LEU A 832      -1.862 -35.947  -1.368  1.00  2.260          H  
ATOM  13270 1HB  LEU A 832      -1.034 -33.134  -0.672  1.00  3.020          H  
ATOM  13271 2HB  LEU A 832      -0.239 -34.584  -0.085  1.00  3.020          H  
ATOM  13272  HG  LEU A 832      -0.301 -33.522  -2.957  1.00  3.020          H  
ATOM  13273 1HD1 LEU A 832       2.100 -33.107  -2.525  1.00  3.020          H  
ATOM  13274 2HD1 LEU A 832       1.080 -32.225  -1.368  1.00  3.020          H  
ATOM  13275 3HD1 LEU A 832       1.906 -33.716  -0.867  1.00  3.020          H  
ATOM  13276 1HD2 LEU A 832       1.274 -35.329  -3.466  1.00  3.020          H  
ATOM  13277 2HD2 LEU A 832       1.104 -35.978  -1.819  1.00  3.020          H  
ATOM  13278 3HD2 LEU A 832      -0.274 -35.994  -2.947  1.00  3.020          H  
ATOM  13279  N   SER A 833      -2.616 -35.913   0.993  1.00  2.070          N  
ATOM  13280  CA  SER A 833      -3.216 -36.062   2.316  1.00  2.320          C  
ATOM  13281  C   SER A 833      -2.580 -35.116   3.326  1.00  2.270          C  
ATOM  13282  O   SER A 833      -1.434 -34.687   3.153  1.00  2.420          O  
ATOM  13283  CB  SER A 833      -3.070 -37.495   2.791  1.00  3.150          C  
ATOM  13284  OG  SER A 833      -3.770 -38.383   1.960  1.00  3.150          O  
ATOM  13285  H   SER A 833      -1.969 -36.625   0.687  1.00  2.480          H  
ATOM  13286  HA  SER A 833      -4.279 -35.823   2.241  1.00  2.780          H  
ATOM  13287 1HB  SER A 833      -2.026 -37.762   2.798  1.00  3.780          H  
ATOM  13288 2HB  SER A 833      -3.434 -37.582   3.814  1.00  3.780          H  
ATOM  13289  HG  SER A 833      -3.630 -39.259   2.332  1.00  3.780          H  
ATOM  13290  N   GLY A 834      -3.307 -34.810   4.399  1.00  2.580          N  
ATOM  13291  CA  GLY A 834      -2.786 -33.881   5.388  1.00  2.850          C  
ATOM  13292  C   GLY A 834      -1.484 -34.355   5.990  1.00  2.770          C  
ATOM  13293  O   GLY A 834      -1.306 -35.538   6.274  1.00  3.130          O  
ATOM  13294  H   GLY A 834      -4.233 -35.202   4.509  1.00  3.100          H  
ATOM  13295 1HA  GLY A 834      -2.640 -32.905   4.923  1.00  3.420          H  
ATOM  13296 2HA  GLY A 834      -3.522 -33.745   6.180  1.00  3.420          H  
ATOM  13297  N   LEU A 835      -0.597 -33.388   6.214  1.00  2.750          N  
ATOM  13298  CA  LEU A 835       0.739 -33.542   6.785  1.00  2.970          C  
ATOM  13299  C   LEU A 835       1.717 -34.341   5.913  1.00  2.430          C  
ATOM  13300  O   LEU A 835       2.818 -34.667   6.360  1.00  2.820          O  
ATOM  13301  CB  LEU A 835       0.641 -34.215   8.163  1.00  4.070          C  
ATOM  13302  CG  LEU A 835      -0.316 -33.548   9.204  1.00  4.070          C  
ATOM  13303  CD1 LEU A 835      -0.325 -34.391  10.461  1.00  4.070          C  
ATOM  13304  CD2 LEU A 835       0.139 -32.118   9.522  1.00  4.070          C  
ATOM  13305  H   LEU A 835      -0.868 -32.451   5.947  1.00  3.300          H  
ATOM  13306  HA  LEU A 835       1.169 -32.549   6.902  1.00  3.560          H  
ATOM  13307 1HB  LEU A 835       0.338 -35.251   8.034  1.00  4.880          H  
ATOM  13308 2HB  LEU A 835       1.638 -34.219   8.602  1.00  4.880          H  
ATOM  13309  HG  LEU A 835      -1.328 -33.526   8.807  1.00  4.880          H  
ATOM  13310 1HD1 LEU A 835      -1.003 -33.949  11.190  1.00  4.880          H  
ATOM  13311 2HD1 LEU A 835      -0.663 -35.399  10.217  1.00  4.880          H  
ATOM  13312 3HD1 LEU A 835       0.679 -34.435  10.877  1.00  4.880          H  
ATOM  13313 1HD2 LEU A 835      -0.540 -31.680  10.256  1.00  4.880          H  
ATOM  13314 2HD2 LEU A 835       1.149 -32.139   9.932  1.00  4.880          H  
ATOM  13315 3HD2 LEU A 835       0.127 -31.507   8.625  1.00  4.880          H  
ATOM  13316  N   LEU A 836       1.366 -34.590   4.653  1.00  1.740          N  
ATOM  13317  CA  LEU A 836       2.264 -35.260   3.724  1.00  1.670          C  
ATOM  13318  C   LEU A 836       2.793 -34.274   2.707  1.00  1.490          C  
ATOM  13319  O   LEU A 836       2.181 -33.241   2.448  1.00  1.740          O  
ATOM  13320  CB  LEU A 836       1.573 -36.421   2.995  1.00  2.370          C  
ATOM  13321  CG  LEU A 836       1.475 -37.782   3.748  1.00  2.370          C  
ATOM  13322  CD1 LEU A 836       0.464 -37.705   4.896  1.00  2.370          C  
ATOM  13323  CD2 LEU A 836       1.075 -38.853   2.748  1.00  2.370          C  
ATOM  13324  H   LEU A 836       0.424 -34.354   4.324  1.00  2.090          H  
ATOM  13325  HA  LEU A 836       3.110 -35.659   4.280  1.00  2.000          H  
ATOM  13326 1HB  LEU A 836       0.561 -36.110   2.755  1.00  2.840          H  
ATOM  13327 2HB  LEU A 836       2.100 -36.594   2.056  1.00  2.840          H  
ATOM  13328  HG  LEU A 836       2.443 -38.034   4.176  1.00  2.840          H  
ATOM  13329 1HD1 LEU A 836       0.412 -38.666   5.399  1.00  2.840          H  
ATOM  13330 2HD1 LEU A 836       0.763 -36.963   5.616  1.00  2.840          H  
ATOM  13331 3HD1 LEU A 836      -0.514 -37.446   4.518  1.00  2.840          H  
ATOM  13332 1HD2 LEU A 836       1.017 -39.818   3.254  1.00  2.840          H  
ATOM  13333 2HD2 LEU A 836       0.110 -38.613   2.319  1.00  2.840          H  
ATOM  13334 3HD2 LEU A 836       1.821 -38.906   1.955  1.00  2.840          H  
ATOM  13335  N   TYR A 837       3.950 -34.577   2.145  1.00  1.310          N  
ATOM  13336  CA  TYR A 837       4.523 -33.722   1.123  1.00  1.440          C  
ATOM  13337  C   TYR A 837       5.338 -34.583   0.178  1.00  1.440          C  
ATOM  13338  O   TYR A 837       5.569 -35.761   0.459  1.00  1.630          O  
ATOM  13339  CB  TYR A 837       5.382 -32.637   1.741  1.00  1.960          C  
ATOM  13340  CG  TYR A 837       6.655 -33.135   2.331  1.00  1.960          C  
ATOM  13341  CD1 TYR A 837       7.819 -33.085   1.563  1.00  1.960          C  
ATOM  13342  CD2 TYR A 837       6.684 -33.654   3.611  1.00  1.960          C  
ATOM  13343  CE1 TYR A 837       8.997 -33.544   2.072  1.00  1.960          C  
ATOM  13344  CE2 TYR A 837       7.875 -34.118   4.127  1.00  1.960          C  
ATOM  13345  CZ  TYR A 837       9.030 -34.063   3.361  1.00  1.960          C  
ATOM  13346  OH  TYR A 837      10.219 -34.522   3.871  1.00  1.960          O  
ATOM  13347  H   TYR A 837       4.433 -35.426   2.408  1.00  1.570          H  
ATOM  13348  HA  TYR A 837       3.722 -33.256   0.554  1.00  1.730          H  
ATOM  13349 1HB  TYR A 837       5.625 -31.911   0.993  1.00  2.360          H  
ATOM  13350 2HB  TYR A 837       4.821 -32.120   2.520  1.00  2.360          H  
ATOM  13351  HD1 TYR A 837       7.794 -32.677   0.554  1.00  2.360          H  
ATOM  13352  HD2 TYR A 837       5.771 -33.695   4.208  1.00  2.360          H  
ATOM  13353  HE1 TYR A 837       9.906 -33.501   1.466  1.00  2.360          H  
ATOM  13354  HE2 TYR A 837       7.908 -34.527   5.137  1.00  2.360          H  
ATOM  13355  HH  TYR A 837      10.915 -34.376   3.223  1.00  2.360          H  
ATOM  13356  N   ILE A 838       5.752 -33.994  -0.939  1.00  1.300          N  
ATOM  13357  CA  ILE A 838       6.495 -34.673  -1.987  1.00  1.340          C  
ATOM  13358  C   ILE A 838       7.792 -33.958  -2.407  1.00  1.130          C  
ATOM  13359  O   ILE A 838       7.829 -32.719  -2.477  1.00  1.050          O  
ATOM  13360  CB  ILE A 838       5.593 -34.772  -3.247  1.00  1.860          C  
ATOM  13361  CG1 ILE A 838       4.231 -35.471  -2.963  1.00  1.860          C  
ATOM  13362  CG2 ILE A 838       6.296 -35.501  -4.345  1.00  1.860          C  
ATOM  13363  CD1 ILE A 838       4.263 -36.936  -2.600  1.00  1.860          C  
ATOM  13364  H   ILE A 838       5.524 -33.024  -1.074  1.00  1.560          H  
ATOM  13365  HA  ILE A 838       6.764 -35.667  -1.636  1.00  1.610          H  
ATOM  13366  HB  ILE A 838       5.357 -33.774  -3.589  1.00  2.230          H  
ATOM  13367 1HG1 ILE A 838       3.749 -34.949  -2.151  1.00  2.230          H  
ATOM  13368 2HG1 ILE A 838       3.616 -35.362  -3.853  1.00  2.230          H  
ATOM  13369 1HG2 ILE A 838       5.666 -35.517  -5.155  1.00  2.230          H  
ATOM  13370 2HG2 ILE A 838       7.181 -35.022  -4.636  1.00  2.230          H  
ATOM  13371 3HG2 ILE A 838       6.533 -36.500  -4.054  1.00  2.230          H  
ATOM  13372 1HD1 ILE A 838       3.245 -37.276  -2.428  1.00  2.230          H  
ATOM  13373 2HD1 ILE A 838       4.693 -37.527  -3.400  1.00  2.230          H  
ATOM  13374 3HD1 ILE A 838       4.841 -37.076  -1.690  1.00  2.230          H  
ATOM  13375  N   ASP A 839       8.837 -34.753  -2.700  1.00  1.160          N  
ATOM  13376  CA  ASP A 839      10.071 -34.256  -3.323  1.00  1.060          C  
ATOM  13377  C   ASP A 839       9.779 -34.307  -4.843  1.00  0.980          C  
ATOM  13378  O   ASP A 839       9.604 -35.390  -5.428  1.00  1.010          O  
ATOM  13379  CB  ASP A 839      11.284 -35.117  -2.951  1.00  1.520          C  
ATOM  13380  CG  ASP A 839      11.764 -34.969  -1.477  1.00  1.520          C  
ATOM  13381  OD1 ASP A 839      11.511 -33.958  -0.844  1.00  1.520          O  
ATOM  13382  OD2 ASP A 839      12.397 -35.872  -1.002  1.00  1.520          O  
ATOM  13383  H   ASP A 839       8.744 -35.762  -2.559  1.00  1.390          H  
ATOM  13384  HA  ASP A 839      10.251 -33.220  -3.029  1.00  1.270          H  
ATOM  13385 1HB  ASP A 839      11.042 -36.166  -3.126  1.00  1.830          H  
ATOM  13386 2HB  ASP A 839      12.116 -34.865  -3.609  1.00  1.830          H  
ATOM  13387  N   ILE A 840       9.653 -33.134  -5.459  1.00  0.960          N  
ATOM  13388  CA  ILE A 840       9.126 -33.002  -6.820  1.00  0.980          C  
ATOM  13389  C   ILE A 840      10.146 -32.586  -7.872  1.00  1.020          C  
ATOM  13390  O   ILE A 840      10.877 -31.611  -7.700  1.00  1.080          O  
ATOM  13391  CB  ILE A 840       8.025 -31.944  -6.782  1.00  1.360          C  
ATOM  13392  CG1 ILE A 840       6.967 -32.349  -5.798  1.00  1.360          C  
ATOM  13393  CG2 ILE A 840       7.407 -31.785  -8.202  1.00  1.360          C  
ATOM  13394  CD1 ILE A 840       6.094 -31.243  -5.373  1.00  1.360          C  
ATOM  13395  H   ILE A 840       9.876 -32.275  -4.944  1.00  1.150          H  
ATOM  13396  HA  ILE A 840       8.699 -33.960  -7.118  1.00  1.180          H  
ATOM  13397  HB  ILE A 840       8.428 -31.047  -6.433  1.00  1.640          H  
ATOM  13398 1HG1 ILE A 840       6.368 -33.117  -6.234  1.00  1.640          H  
ATOM  13399 2HG1 ILE A 840       7.422 -32.724  -4.921  1.00  1.640          H  
ATOM  13400 1HG2 ILE A 840       6.621 -31.046  -8.192  1.00  1.640          H  
ATOM  13401 2HG2 ILE A 840       8.157 -31.474  -8.921  1.00  1.640          H  
ATOM  13402 3HG2 ILE A 840       6.996 -32.743  -8.518  1.00  1.640          H  
ATOM  13403 1HD1 ILE A 840       5.372 -31.612  -4.656  1.00  1.640          H  
ATOM  13404 2HD1 ILE A 840       6.708 -30.484  -4.900  1.00  1.640          H  
ATOM  13405 3HD1 ILE A 840       5.583 -30.808  -6.208  1.00  1.640          H  
ATOM  13406  N   ASN A 841      10.163 -33.313  -8.984  1.00  1.050          N  
ATOM  13407  CA  ASN A 841      11.102 -33.030 -10.070  1.00  1.160          C  
ATOM  13408  C   ASN A 841      10.439 -32.669 -11.408  1.00  1.190          C  
ATOM  13409  O   ASN A 841       9.706 -33.462 -12.020  1.00  1.240          O  
ATOM  13410  CB  ASN A 841      12.058 -34.190 -10.211  1.00  1.580          C  
ATOM  13411  CG  ASN A 841      12.980 -34.290  -9.019  1.00  1.580          C  
ATOM  13412  OD1 ASN A 841      13.967 -33.546  -8.939  1.00  1.580          O  
ATOM  13413  ND2 ASN A 841      12.682 -35.170  -8.096  1.00  1.580          N  
ATOM  13414  H   ASN A 841       9.497 -34.091  -9.059  1.00  1.260          H  
ATOM  13415  HA  ASN A 841      11.695 -32.157  -9.785  1.00  1.390          H  
ATOM  13416 1HB  ASN A 841      11.495 -35.117 -10.304  1.00  1.900          H  
ATOM  13417 2HB  ASN A 841      12.650 -34.067 -11.117  1.00  1.900          H  
ATOM  13418 1HD2 ASN A 841      13.266 -35.260  -7.289  1.00  1.900          H  
ATOM  13419 2HD2 ASN A 841      11.865 -35.736  -8.188  1.00  1.900          H  
ATOM  13420  N   LYS A 842      10.663 -31.423 -11.841  1.00  1.180          N  
ATOM  13421  CA  LYS A 842      10.064 -30.915 -13.077  1.00  1.220          C  
ATOM  13422  C   LYS A 842      11.131 -30.689 -14.158  1.00  1.220          C  
ATOM  13423  O   LYS A 842      12.089 -29.923 -13.958  1.00  1.320          O  
ATOM  13424  CB  LYS A 842       9.298 -29.623 -12.785  1.00  1.690          C  
ATOM  13425  CG  LYS A 842       8.579 -28.977 -13.991  1.00  1.690          C  
ATOM  13426  CD  LYS A 842       7.388 -29.819 -14.464  1.00  1.690          C  
ATOM  13427  CE  LYS A 842       6.555 -29.082 -15.497  1.00  1.690          C  
ATOM  13428  NZ  LYS A 842       5.425 -29.930 -16.003  1.00  1.690          N  
ATOM  13429  H   LYS A 842      11.290 -30.819 -11.293  1.00  1.420          H  
ATOM  13430  HA  LYS A 842       9.368 -31.661 -13.456  1.00  1.460          H  
ATOM  13431 1HB  LYS A 842       8.554 -29.822 -12.021  1.00  2.030          H  
ATOM  13432 2HB  LYS A 842       9.989 -28.892 -12.370  1.00  2.030          H  
ATOM  13433 1HG  LYS A 842       8.208 -28.003 -13.714  1.00  2.030          H  
ATOM  13434 2HG  LYS A 842       9.277 -28.852 -14.821  1.00  2.030          H  
ATOM  13435 1HD  LYS A 842       7.746 -30.743 -14.917  1.00  2.030          H  
ATOM  13436 2HD  LYS A 842       6.753 -30.074 -13.625  1.00  2.030          H  
ATOM  13437 1HE  LYS A 842       6.143 -28.183 -15.046  1.00  2.030          H  
ATOM  13438 2HE  LYS A 842       7.191 -28.796 -16.331  1.00  2.030          H  
ATOM  13439 1HZ  LYS A 842       4.885 -29.407 -16.682  1.00  2.030          H  
ATOM  13440 2HZ  LYS A 842       5.809 -30.759 -16.441  1.00  2.030          H  
ATOM  13441 3HZ  LYS A 842       4.812 -30.205 -15.248  1.00  2.030          H  
ATOM  13442  N   SER A 843      10.952 -31.335 -15.315  1.00  1.210          N  
ATOM  13443  CA  SER A 843      11.956 -31.217 -16.374  1.00  1.330          C  
ATOM  13444  C   SER A 843      11.411 -30.625 -17.660  1.00  1.240          C  
ATOM  13445  O   SER A 843      10.351 -31.036 -18.171  1.00  1.140          O  
ATOM  13446  CB  SER A 843      12.566 -32.568 -16.692  1.00  1.810          C  
ATOM  13447  OG  SER A 843      13.278 -33.098 -15.603  1.00  1.810          O  
ATOM  13448  H   SER A 843      10.126 -31.925 -15.457  1.00  1.450          H  
ATOM  13449  HA  SER A 843      12.753 -30.560 -16.023  1.00  1.600          H  
ATOM  13450 1HB  SER A 843      11.778 -33.234 -16.966  1.00  2.180          H  
ATOM  13451 2HB  SER A 843      13.228 -32.471 -17.555  1.00  2.180          H  
ATOM  13452  HG  SER A 843      13.671 -33.915 -15.914  1.00  2.180          H  
ATOM  13453  N   ILE A 844      12.217 -29.715 -18.201  1.00  1.440          N  
ATOM  13454  CA  ILE A 844      11.981 -28.969 -19.432  1.00  1.520          C  
ATOM  13455  C   ILE A 844      12.797 -29.472 -20.617  1.00  1.600          C  
ATOM  13456  O   ILE A 844      13.976 -29.808 -20.498  1.00  1.820          O  
ATOM  13457  CB  ILE A 844      12.279 -27.511 -19.144  1.00  2.100          C  
ATOM  13458  CG1 ILE A 844      11.378 -27.010 -17.952  1.00  2.100          C  
ATOM  13459  CG2 ILE A 844      12.210 -26.564 -20.316  1.00  2.100          C  
ATOM  13460  CD1 ILE A 844       9.852 -27.147 -18.141  1.00  2.100          C  
ATOM  13461  H   ILE A 844      13.057 -29.458 -17.661  1.00  1.730          H  
ATOM  13462  HA  ILE A 844      10.939 -29.078 -19.707  1.00  1.820          H  
ATOM  13463  HB  ILE A 844      13.257 -27.535 -18.809  1.00  2.520          H  
ATOM  13464 1HG1 ILE A 844      11.668 -27.543 -17.046  1.00  2.520          H  
ATOM  13465 2HG1 ILE A 844      11.576 -25.956 -17.808  1.00  2.520          H  
ATOM  13466 1HG2 ILE A 844      12.506 -25.580 -19.972  1.00  2.520          H  
ATOM  13467 2HG2 ILE A 844      12.873 -26.886 -21.122  1.00  2.520          H  
ATOM  13468 3HG2 ILE A 844      11.221 -26.512 -20.681  1.00  2.520          H  
ATOM  13469 1HD1 ILE A 844       9.355 -26.756 -17.263  1.00  2.520          H  
ATOM  13470 2HD1 ILE A 844       9.521 -26.589 -19.015  1.00  2.520          H  
ATOM  13471 3HD1 ILE A 844       9.568 -28.183 -18.254  1.00  2.520          H  
ATOM  13472  N   LEU A 845      12.104 -29.581 -21.738  1.00  1.590          N  
ATOM  13473  CA  LEU A 845      12.587 -30.034 -23.035  1.00  1.790          C  
ATOM  13474  C   LEU A 845      13.607 -29.064 -23.617  1.00  2.020          C  
ATOM  13475  O   LEU A 845      13.476 -27.850 -23.475  1.00  2.350          O  
ATOM  13476  CB  LEU A 845      11.379 -30.159 -23.981  1.00  2.430          C  
ATOM  13477  CG  LEU A 845      11.599 -30.798 -25.378  1.00  2.430          C  
ATOM  13478  CD1 LEU A 845      11.952 -32.290 -25.235  1.00  2.430          C  
ATOM  13479  CD2 LEU A 845      10.322 -30.628 -26.182  1.00  2.430          C  
ATOM  13480  H   LEU A 845      11.148 -29.231 -21.694  1.00  1.910          H  
ATOM  13481  HA  LEU A 845      13.073 -30.998 -22.903  1.00  2.150          H  
ATOM  13482 1HB  LEU A 845      10.599 -30.725 -23.474  1.00  2.910          H  
ATOM  13483 2HB  LEU A 845      10.992 -29.150 -24.149  1.00  2.910          H  
ATOM  13484  HG  LEU A 845      12.421 -30.294 -25.899  1.00  2.910          H  
ATOM  13485 1HD1 LEU A 845      12.090 -32.720 -26.230  1.00  2.910          H  
ATOM  13486 2HD1 LEU A 845      12.874 -32.406 -24.672  1.00  2.910          H  
ATOM  13487 3HD1 LEU A 845      11.143 -32.811 -24.723  1.00  2.910          H  
ATOM  13488 1HD2 LEU A 845      10.458 -31.064 -27.175  1.00  2.910          H  
ATOM  13489 2HD2 LEU A 845       9.497 -31.130 -25.669  1.00  2.910          H  
ATOM  13490 3HD2 LEU A 845      10.097 -29.564 -26.278  1.00  2.910          H  
ATOM  13491  N   GLU A 846      14.648 -29.578 -24.253  1.00  2.490          N  
ATOM  13492  CA  GLU A 846      15.637 -28.701 -24.847  1.00  2.970          C  
ATOM  13493  C   GLU A 846      15.027 -27.744 -25.860  1.00  3.210          C  
ATOM  13494  O   GLU A 846      14.326 -28.180 -26.769  1.00  3.470          O  
ATOM  13495  CB  GLU A 846      16.731 -29.549 -25.499  1.00  3.970          C  
ATOM  13496  CG  GLU A 846      17.519 -30.409 -24.505  1.00  3.970          C  
ATOM  13497  CD  GLU A 846      16.853 -31.734 -24.217  1.00  3.970          C  
ATOM  13498  OE1 GLU A 846      15.763 -31.939 -24.719  1.00  3.970          O  
ATOM  13499  OE2 GLU A 846      17.408 -32.526 -23.487  1.00  3.970          O  
ATOM  13500  H   GLU A 846      14.786 -30.588 -24.331  1.00  2.990          H  
ATOM  13501  HA  GLU A 846      16.081 -28.115 -24.083  1.00  3.560          H  
ATOM  13502 1HB  GLU A 846      16.289 -30.211 -26.243  1.00  4.760          H  
ATOM  13503 2HB  GLU A 846      17.438 -28.901 -26.020  1.00  4.760          H  
ATOM  13504 1HG  GLU A 846      18.515 -30.591 -24.905  1.00  4.760          H  
ATOM  13505 2HG  GLU A 846      17.626 -29.851 -23.572  1.00  4.760          H  
ATOM  13506  N   HIS A 847      15.406 -26.460 -25.788  1.00  3.730          N  
ATOM  13507  CA  HIS A 847      14.933 -25.417 -26.705  1.00  3.890          C  
ATOM  13508  C   HIS A 847      15.024 -25.833 -28.167  1.00  3.890          C  
ATOM  13509  O   HIS A 847      14.076 -25.689 -28.942  1.00  3.890          O  
ATOM  13510  CB  HIS A 847      15.798 -24.162 -26.520  1.00  5.380          C  
ATOM  13511  CG  HIS A 847      15.460 -23.015 -27.404  1.00  5.380          C  
ATOM  13512  ND1 HIS A 847      14.371 -22.214 -27.180  1.00  5.380          N  
ATOM  13513  CD2 HIS A 847      16.076 -22.525 -28.504  1.00  5.380          C  
ATOM  13514  CE1 HIS A 847      14.325 -21.271 -28.107  1.00  5.380          C  
ATOM  13515  NE2 HIS A 847      15.353 -21.436 -28.926  1.00  5.380          N  
ATOM  13516  H   HIS A 847      15.954 -26.146 -24.981  1.00  4.480          H  
ATOM  13517  HA  HIS A 847      13.896 -25.172 -26.476  1.00  4.670          H  
ATOM  13518 1HB  HIS A 847      15.709 -23.819 -25.496  1.00  6.460          H  
ATOM  13519 2HB  HIS A 847      16.843 -24.417 -26.681  1.00  6.460          H  
ATOM  13520  HD1 HIS A 847      13.945 -22.145 -26.253  1.00  6.460          H  
ATOM  13521  HD2 HIS A 847      16.970 -22.834 -29.045  1.00  6.460          H  
ATOM  13522  HE1 HIS A 847      13.527 -20.530 -28.101  1.00  6.460          H  
ATOM  13523  N   GLN A 848      16.191 -26.342 -28.537  1.00  3.890          N  
ATOM  13524  CA  GLN A 848      16.510 -26.778 -29.892  1.00  3.890          C  
ATOM  13525  C   GLN A 848      16.030 -28.203 -30.209  1.00  3.890          C  
ATOM  13526  O   GLN A 848      16.264 -28.701 -31.309  1.00  3.890          O  
ATOM  13527  CB  GLN A 848      18.023 -26.656 -30.144  1.00  5.450          C  
ATOM  13528  CG  GLN A 848      18.900 -27.661 -29.395  1.00  5.450          C  
ATOM  13529  CD  GLN A 848      19.267 -27.244 -27.990  1.00  5.450          C  
ATOM  13530  OE1 GLN A 848      18.491 -26.559 -27.304  1.00  5.450          O  
ATOM  13531  NE2 GLN A 848      20.446 -27.651 -27.547  1.00  5.450          N  
ATOM  13532  H   GLN A 848      16.905 -26.414 -27.816  1.00  4.670          H  
ATOM  13533  HA  GLN A 848      16.004 -26.104 -30.583  1.00  4.670          H  
ATOM  13534 1HB  GLN A 848      18.220 -26.774 -31.210  1.00  6.540          H  
ATOM  13535 2HB  GLN A 848      18.353 -25.656 -29.862  1.00  6.540          H  
ATOM  13536 1HG  GLN A 848      18.376 -28.589 -29.324  1.00  6.540          H  
ATOM  13537 2HG  GLN A 848      19.821 -27.803 -29.959  1.00  6.540          H  
ATOM  13538 1HE2 GLN A 848      20.747 -27.411 -26.622  1.00  6.540          H  
ATOM  13539 2HE2 GLN A 848      21.040 -28.205 -28.132  1.00  6.540          H  
ATOM  13540  N   ASN A 849      15.433 -28.870 -29.220  1.00  3.890          N  
ATOM  13541  CA  ASN A 849      14.961 -30.253 -29.259  1.00  3.890          C  
ATOM  13542  C   ASN A 849      16.053 -31.275 -29.611  1.00  3.890          C  
ATOM  13543  O   ASN A 849      15.807 -32.223 -30.358  1.00  3.890          O  
ATOM  13544  CB  ASN A 849      13.790 -30.374 -30.224  1.00  5.450          C  
ATOM  13545  CG  ASN A 849      12.940 -31.609 -29.983  1.00  5.450          C  
ATOM  13546  OD1 ASN A 849      12.775 -32.028 -28.835  1.00  5.450          O  
ATOM  13547  ND2 ASN A 849      12.400 -32.179 -31.035  1.00  5.450          N  
ATOM  13548  H   ASN A 849      15.219 -28.365 -28.363  1.00  4.670          H  
ATOM  13549  HA  ASN A 849      14.602 -30.502 -28.257  1.00  4.670          H  
ATOM  13550 1HB  ASN A 849      13.159 -29.488 -30.128  1.00  6.540          H  
ATOM  13551 2HB  ASN A 849      14.166 -30.398 -31.246  1.00  6.540          H  
ATOM  13552 1HD2 ASN A 849      11.831 -32.994 -30.928  1.00  6.540          H  
ATOM  13553 2HD2 ASN A 849      12.567 -31.800 -31.945  1.00  6.540          H  
ATOM  13554  N   VAL A 850      17.249 -31.093 -29.055  1.00  3.890          N  
ATOM  13555  CA  VAL A 850      18.366 -32.006 -29.270  1.00  3.890          C  
ATOM  13556  C   VAL A 850      18.903 -32.536 -27.958  1.00  3.890          C  
ATOM  13557  O   VAL A 850      19.364 -31.771 -27.114  1.00  3.890          O  
ATOM  13558  CB  VAL A 850      19.523 -31.307 -30.020  1.00  5.450          C  
ATOM  13559  CG1 VAL A 850      20.715 -32.271 -30.200  1.00  5.450          C  
ATOM  13560  CG2 VAL A 850      19.027 -30.821 -31.368  1.00  5.450          C  
ATOM  13561  H   VAL A 850      17.371 -30.293 -28.454  1.00  4.670          H  
ATOM  13562  HA  VAL A 850      18.017 -32.848 -29.868  1.00  4.670          H  
ATOM  13563  HB  VAL A 850      19.874 -30.469 -29.432  1.00  6.540          H  
ATOM  13564 1HG1 VAL A 850      21.518 -31.754 -30.722  1.00  6.540          H  
ATOM  13565 2HG1 VAL A 850      21.088 -32.608 -29.231  1.00  6.540          H  
ATOM  13566 3HG1 VAL A 850      20.403 -33.135 -30.785  1.00  6.540          H  
ATOM  13567 1HG2 VAL A 850      19.834 -30.317 -31.894  1.00  6.540          H  
ATOM  13568 2HG2 VAL A 850      18.682 -31.669 -31.956  1.00  6.540          H  
ATOM  13569 3HG2 VAL A 850      18.214 -30.135 -31.233  1.00  6.540          H  
ATOM  13570  N   ILE A 851      18.937 -33.852 -27.832  1.00  3.890          N  
ATOM  13571  CA  ILE A 851      19.445 -34.461 -26.619  1.00  3.890          C  
ATOM  13572  C   ILE A 851      20.849 -34.957 -26.905  1.00  3.890          C  
ATOM  13573  O   ILE A 851      21.062 -35.723 -27.844  1.00  3.890          O  
ATOM  13574  CB  ILE A 851      18.576 -35.646 -26.162  1.00  5.450          C  
ATOM  13575  CG1 ILE A 851      17.126 -35.172 -25.928  1.00  5.450          C  
ATOM  13576  CG2 ILE A 851      19.159 -36.195 -24.833  1.00  5.450          C  
ATOM  13577  CD1 ILE A 851      16.122 -36.286 -25.753  1.00  5.450          C  
ATOM  13578  H   ILE A 851      18.575 -34.426 -28.581  1.00  4.670          H  
ATOM  13579  HA  ILE A 851      19.481 -33.714 -25.824  1.00  4.670          H  
ATOM  13580  HB  ILE A 851      18.576 -36.427 -26.923  1.00  6.540          H  
ATOM  13581 1HG1 ILE A 851      17.104 -34.546 -25.038  1.00  6.540          H  
ATOM  13582 2HG1 ILE A 851      16.812 -34.565 -26.775  1.00  6.540          H  
ATOM  13583 1HG2 ILE A 851      18.578 -37.034 -24.480  1.00  6.540          H  
ATOM  13584 2HG2 ILE A 851      20.177 -36.521 -24.967  1.00  6.540          H  
ATOM  13585 3HG2 ILE A 851      19.142 -35.402 -24.084  1.00  6.540          H  
ATOM  13586 1HD1 ILE A 851      15.134 -35.847 -25.599  1.00  6.540          H  
ATOM  13587 2HD1 ILE A 851      16.108 -36.905 -26.650  1.00  6.540          H  
ATOM  13588 3HD1 ILE A 851      16.372 -36.895 -24.902  1.00  6.540          H  
ATOM  13589  N   HIS A 852      21.815 -34.528 -26.110  1.00  3.890          N  
ATOM  13590  CA  HIS A 852      23.185 -34.946 -26.354  1.00  3.890          C  
ATOM  13591  C   HIS A 852      23.418 -36.269 -25.640  1.00  3.890          C  
ATOM  13592  O   HIS A 852      23.467 -36.338 -24.411  1.00  3.890          O  
ATOM  13593  CB  HIS A 852      24.165 -33.863 -25.882  1.00  5.450          C  
ATOM  13594  CG  HIS A 852      25.626 -34.089 -26.231  1.00  5.450          C  
ATOM  13595  ND1 HIS A 852      26.617 -33.200 -25.843  1.00  5.450          N  
ATOM  13596  CD2 HIS A 852      26.261 -35.076 -26.921  1.00  5.450          C  
ATOM  13597  CE1 HIS A 852      27.785 -33.620 -26.285  1.00  5.450          C  
ATOM  13598  NE2 HIS A 852      27.603 -34.754 -26.940  1.00  5.450          N  
ATOM  13599  H   HIS A 852      21.592 -33.900 -25.349  1.00  4.670          H  
ATOM  13600  HA  HIS A 852      23.344 -35.105 -27.420  1.00  4.670          H  
ATOM  13601 1HB  HIS A 852      23.865 -32.904 -26.308  1.00  6.540          H  
ATOM  13602 2HB  HIS A 852      24.095 -33.767 -24.799  1.00  6.540          H  
ATOM  13603  HD1 HIS A 852      26.507 -32.445 -25.194  1.00  6.540          H  
ATOM  13604  HD2 HIS A 852      25.918 -35.985 -27.416  1.00  6.540          H  
ATOM  13605  HE1 HIS A 852      28.691 -33.048 -26.082  1.00  6.540          H  
ATOM  13606  N   ILE A 853      23.510 -37.330 -26.431  1.00  3.890          N  
ATOM  13607  CA  ILE A 853      23.624 -38.680 -25.915  1.00  3.890          C  
ATOM  13608  C   ILE A 853      24.988 -39.267 -26.212  1.00  3.890          C  
ATOM  13609  O   ILE A 853      25.434 -39.277 -27.358  1.00  3.890          O  
ATOM  13610  CB  ILE A 853      22.528 -39.580 -26.525  1.00  5.450          C  
ATOM  13611  CG1 ILE A 853      21.148 -38.988 -26.148  1.00  5.450          C  
ATOM  13612  CG2 ILE A 853      22.687 -41.038 -26.022  1.00  5.450          C  
ATOM  13613  CD1 ILE A 853      19.960 -39.585 -26.850  1.00  5.450          C  
ATOM  13614  H   ILE A 853      23.464 -37.181 -27.432  1.00  4.670          H  
ATOM  13615  HA  ILE A 853      23.491 -38.654 -24.835  1.00  4.670          H  
ATOM  13616  HB  ILE A 853      22.607 -39.562 -27.611  1.00  6.540          H  
ATOM  13617 1HG1 ILE A 853      21.009 -39.085 -25.074  1.00  6.540          H  
ATOM  13618 2HG1 ILE A 853      21.158 -37.942 -26.403  1.00  6.540          H  
ATOM  13619 1HG2 ILE A 853      21.920 -41.670 -26.453  1.00  6.540          H  
ATOM  13620 2HG2 ILE A 853      23.660 -41.435 -26.313  1.00  6.540          H  
ATOM  13621 3HG2 ILE A 853      22.602 -41.060 -24.935  1.00  6.540          H  
ATOM  13622 1HD1 ILE A 853      19.057 -39.072 -26.520  1.00  6.540          H  
ATOM  13623 2HD1 ILE A 853      20.075 -39.458 -27.928  1.00  6.540          H  
ATOM  13624 3HD1 ILE A 853      19.872 -40.640 -26.619  1.00  6.540          H  
ATOM  13625  N   GLN A 854      25.649 -39.752 -25.169  1.00  3.890          N  
ATOM  13626  CA  GLN A 854      26.962 -40.366 -25.299  1.00  3.890          C  
ATOM  13627  C   GLN A 854      26.953 -41.740 -24.647  1.00  3.890          C  
ATOM  13628  O   GLN A 854      26.169 -41.983 -23.728  1.00  3.890          O  
ATOM  13629  CB  GLN A 854      28.043 -39.496 -24.659  1.00  5.450          C  
ATOM  13630  CG  GLN A 854      28.197 -38.117 -25.287  1.00  5.450          C  
ATOM  13631  CD  GLN A 854      29.343 -37.336 -24.673  1.00  5.450          C  
ATOM  13632  OE1 GLN A 854      30.035 -37.840 -23.781  1.00  5.450          O  
ATOM  13633  NE2 GLN A 854      29.552 -36.120 -25.137  1.00  5.450          N  
ATOM  13634  H   GLN A 854      25.213 -39.694 -24.258  1.00  4.670          H  
ATOM  13635  HA  GLN A 854      27.191 -40.499 -26.355  1.00  4.670          H  
ATOM  13636 1HB  GLN A 854      27.820 -39.361 -23.602  1.00  6.540          H  
ATOM  13637 2HB  GLN A 854      29.005 -40.010 -24.723  1.00  6.540          H  
ATOM  13638 1HG  GLN A 854      28.379 -38.226 -26.355  1.00  6.540          H  
ATOM  13639 2HG  GLN A 854      27.279 -37.551 -25.126  1.00  6.540          H  
ATOM  13640 1HE2 GLN A 854      30.295 -35.564 -24.770  1.00  6.540          H  
ATOM  13641 2HE2 GLN A 854      28.945 -35.740 -25.872  1.00  6.540          H  
ATOM  13642  N   ASP A 855      27.838 -42.615 -25.114  1.00  3.890          N  
ATOM  13643  CA  ASP A 855      27.987 -43.953 -24.558  1.00  3.890          C  
ATOM  13644  C   ASP A 855      29.136 -43.982 -23.558  1.00  3.890          C  
ATOM  13645  O   ASP A 855      29.289 -44.953 -22.816  1.00  3.890          O  
ATOM  13646  OXT ASP A 855      30.082 -43.218 -23.751  1.00  5.830          O  
ATOM  13647  CB  ASP A 855      28.267 -44.958 -25.676  1.00  5.250          C  
ATOM  13648  CG  ASP A 855      27.085 -45.188 -26.635  1.00  5.250          C  
ATOM  13649  OD1 ASP A 855      25.945 -45.092 -26.236  1.00  5.250          O  
ATOM  13650  OD2 ASP A 855      27.353 -45.444 -27.784  1.00  5.250          O  
ATOM  13651  H   ASP A 855      28.432 -42.342 -25.883  1.00  4.670          H  
ATOM  13652  HA  ASP A 855      27.067 -44.231 -24.044  1.00  4.670          H  
ATOM  13653 1HB  ASP A 855      29.124 -44.620 -26.257  1.00  6.300          H  
ATOM  13654 2HB  ASP A 855      28.539 -45.916 -25.232  1.00  6.300          H  
TER                                                                             
ATOM  13656  N   VAL B 856      12.726  34.873  38.507  1.00  3.890          N  
ATOM  13657  CA  VAL B 856      13.169  35.768  37.439  1.00  3.890          C  
ATOM  13658  C   VAL B 856      14.514  36.374  37.796  1.00  3.890          C  
ATOM  13659  O   VAL B 856      14.965  36.246  38.933  1.00  3.890          O  
ATOM  13660  CB  VAL B 856      12.157  36.920  37.201  1.00  5.450          C  
ATOM  13661  CG1 VAL B 856      10.788  36.373  36.792  1.00  5.450          C  
ATOM  13662  CG2 VAL B 856      12.033  37.810  38.480  1.00  5.450          C  
ATOM  13663 1H   VAL B 856      12.308  34.047  38.104  1.00  4.670          H  
ATOM  13664 2H   VAL B 856      13.531  34.601  39.056  1.00  4.670          H  
ATOM  13665 3H   VAL B 856      12.059  35.330  39.108  1.00  4.670          H  
ATOM  13666  HA  VAL B 856      13.275  35.192  36.520  1.00  4.670          H  
ATOM  13667  HB  VAL B 856      12.516  37.524  36.377  1.00  6.540          H  
ATOM  13668 1HG1 VAL B 856      10.110  37.208  36.598  1.00  6.540          H  
ATOM  13669 2HG1 VAL B 856      10.890  35.775  35.884  1.00  6.540          H  
ATOM  13670 3HG1 VAL B 856      10.375  35.756  37.585  1.00  6.540          H  
ATOM  13671 1HG2 VAL B 856      11.345  38.611  38.278  1.00  6.540          H  
ATOM  13672 2HG2 VAL B 856      11.663  37.233  39.317  1.00  6.540          H  
ATOM  13673 3HG2 VAL B 856      13.008  38.243  38.747  1.00  6.540          H  
ATOM  13674  N   GLY B 857      15.146  37.053  36.844  1.00  3.890          N  
ATOM  13675  CA  GLY B 857      16.423  37.687  37.134  1.00  3.890          C  
ATOM  13676  C   GLY B 857      16.252  39.114  37.642  1.00  3.890          C  
ATOM  13677  O   GLY B 857      15.143  39.660  37.675  1.00  3.890          O  
ATOM  13678  H   GLY B 857      14.750  37.132  35.918  1.00  4.670          H  
ATOM  13679 1HA  GLY B 857      16.961  37.098  37.879  1.00  4.670          H  
ATOM  13680 2HA  GLY B 857      17.037  37.693  36.234  1.00  4.670          H  
ATOM  13681  N   THR B 858      17.373  39.734  37.980  1.00  3.890          N  
ATOM  13682  CA  THR B 858      17.385  41.094  38.489  1.00  3.890          C  
ATOM  13683  C   THR B 858      16.813  42.052  37.461  1.00  3.890          C  
ATOM  13684  O   THR B 858      17.183  42.006  36.288  1.00  3.890          O  
ATOM  13685  CB  THR B 858      18.801  41.508  38.896  1.00  5.450          C  
ATOM  13686  OG1 THR B 858      19.301  40.570  39.860  1.00  5.450          O  
ATOM  13687  CG2 THR B 858      18.808  42.928  39.511  1.00  5.450          C  
ATOM  13688  H   THR B 858      18.254  39.240  37.923  1.00  4.670          H  
ATOM  13689  HA  THR B 858      16.759  41.140  39.372  1.00  4.670          H  
ATOM  13690  HB  THR B 858      19.433  41.477  38.026  1.00  6.540          H  
ATOM  13691  HG1 THR B 858      18.637  40.451  40.588  1.00  6.540          H  
ATOM  13692 1HG2 THR B 858      19.820  43.199  39.798  1.00  6.540          H  
ATOM  13693 2HG2 THR B 858      18.436  43.648  38.802  1.00  6.540          H  
ATOM  13694 3HG2 THR B 858      18.170  42.942  40.396  1.00  6.540          H  
ATOM  13695  N   GLY B 859      15.922  42.933  37.907  1.00  3.890          N  
ATOM  13696  CA  GLY B 859      15.263  43.903  37.053  1.00  3.890          C  
ATOM  13697  C   GLY B 859      13.802  43.518  36.835  1.00  3.890          C  
ATOM  13698  O   GLY B 859      12.993  44.350  36.412  1.00  3.890          O  
ATOM  13699  H   GLY B 859      15.661  42.938  38.899  1.00  4.670          H  
ATOM  13700 1HA  GLY B 859      15.314  44.882  37.523  1.00  4.670          H  
ATOM  13701 2HA  GLY B 859      15.779  43.967  36.099  1.00  4.670          H  
ATOM  13702  N   SER B 860      13.454  42.270  37.163  1.00  3.890          N  
ATOM  13703  CA  SER B 860      12.083  41.794  37.050  1.00  3.890          C  
ATOM  13704  C   SER B 860      11.468  41.549  38.431  1.00  3.890          C  
ATOM  13705  O   SER B 860      12.159  41.226  39.413  1.00  3.890          O  
ATOM  13706  CB  SER B 860      12.015  40.545  36.192  1.00  5.450          C  
ATOM  13707  OG  SER B 860      12.355  40.811  34.854  1.00  5.450          O  
ATOM  13708  H   SER B 860      14.166  41.604  37.473  1.00  4.670          H  
ATOM  13709  HA  SER B 860      11.491  42.563  36.554  1.00  4.670          H  
ATOM  13710 1HB  SER B 860      12.718  39.830  36.591  1.00  6.540          H  
ATOM  13711 2HB  SER B 860      11.021  40.105  36.247  1.00  6.540          H  
ATOM  13712  HG  SER B 860      12.266  39.978  34.391  1.00  6.540          H  
ATOM  13713  N   ASN B 861      10.143  41.664  38.480  1.00  3.890          N  
ATOM  13714  CA  ASN B 861       9.331  41.473  39.678  1.00  3.890          C  
ATOM  13715  C   ASN B 861       9.868  42.284  40.861  1.00  3.890          C  
ATOM  13716  O   ASN B 861       9.929  43.510  40.787  1.00  3.890          O  
ATOM  13717  CB  ASN B 861       9.170  40.003  40.016  1.00  5.450          C  
ATOM  13718  CG  ASN B 861       8.459  39.248  38.926  1.00  5.450          C  
ATOM  13719  OD1 ASN B 861       7.785  39.842  38.073  1.00  5.450          O  
ATOM  13720  ND2 ASN B 861       8.563  37.947  38.954  1.00  5.450          N  
ATOM  13721  H   ASN B 861       9.662  41.920  37.627  1.00  4.670          H  
ATOM  13722  HA  ASN B 861       8.331  41.862  39.473  1.00  4.670          H  
ATOM  13723 1HB  ASN B 861      10.143  39.549  40.191  1.00  6.540          H  
ATOM  13724 2HB  ASN B 861       8.586  39.903  40.933  1.00  6.540          H  
ATOM  13725 1HD2 ASN B 861       8.099  37.393  38.262  1.00  6.540          H  
ATOM  13726 2HD2 ASN B 861       9.096  37.501  39.674  1.00  6.540          H  
ATOM  13727  N   ASP B 862      10.254  41.616  41.952  1.00  3.890          N  
ATOM  13728  CA  ASP B 862      10.719  42.327  43.142  1.00  3.890          C  
ATOM  13729  C   ASP B 862      12.234  42.531  43.217  1.00  3.890          C  
ATOM  13730  O   ASP B 862      12.748  43.130  44.169  1.00  3.890          O  
ATOM  13731  CB  ASP B 862      10.279  41.562  44.388  1.00  5.450          C  
ATOM  13732  CG  ASP B 862       8.760  41.513  44.577  1.00  5.450          C  
ATOM  13733  OD1 ASP B 862       8.072  42.432  44.196  1.00  5.450          O  
ATOM  13734  OD2 ASP B 862       8.303  40.523  45.089  1.00  5.450          O  
ATOM  13735  H   ASP B 862      10.204  40.611  41.969  1.00  4.670          H  
ATOM  13736  HA  ASP B 862      10.250  43.311  43.150  1.00  4.670          H  
ATOM  13737 1HB  ASP B 862      10.659  40.543  44.335  1.00  6.540          H  
ATOM  13738 2HB  ASP B 862      10.721  42.027  45.270  1.00  6.540          H  
ATOM  13739  N   ASP B 863      12.993  42.020  42.259  1.00  3.890          N  
ATOM  13740  CA  ASP B 863      14.430  42.180  42.418  1.00  3.890          C  
ATOM  13741  C   ASP B 863      14.812  43.497  41.750  1.00  3.890          C  
ATOM  13742  O   ASP B 863      15.037  43.562  40.535  1.00  3.890          O  
ATOM  13743  CB  ASP B 863      15.203  40.976  41.866  1.00  5.450          C  
ATOM  13744  CG  ASP B 863      16.741  41.016  42.204  1.00  5.450          C  
ATOM  13745  OD1 ASP B 863      17.176  41.949  42.845  1.00  5.450          O  
ATOM  13746  OD2 ASP B 863      17.451  40.103  41.834  1.00  5.450          O  
ATOM  13747  H   ASP B 863      12.596  41.575  41.423  1.00  4.670          H  
ATOM  13748  HA  ASP B 863      14.668  42.257  43.478  1.00  4.670          H  
ATOM  13749 1HB  ASP B 863      14.787  40.064  42.291  1.00  6.540          H  
ATOM  13750 2HB  ASP B 863      15.049  40.914  40.792  1.00  6.540          H  
ATOM  13751  N   ASP B 864      14.894  44.548  42.561  1.00  3.890          N  
ATOM  13752  CA  ASP B 864      15.123  45.912  42.078  1.00  3.890          C  
ATOM  13753  C   ASP B 864      16.218  46.017  41.027  1.00  3.890          C  
ATOM  13754  O   ASP B 864      17.272  45.374  41.097  1.00  3.890          O  
ATOM  13755  CB  ASP B 864      15.502  46.854  43.228  1.00  5.450          C  
ATOM  13756  CG  ASP B 864      14.351  47.220  44.164  1.00  5.450          C  
ATOM  13757  OD1 ASP B 864      13.220  46.930  43.853  1.00  5.450          O  
ATOM  13758  OD2 ASP B 864      14.625  47.806  45.183  1.00  5.450          O  
ATOM  13759  H   ASP B 864      14.660  44.373  43.541  1.00  4.670          H  
ATOM  13760  HA  ASP B 864      14.192  46.268  41.633  1.00  4.670          H  
ATOM  13761 1HB  ASP B 864      16.287  46.386  43.822  1.00  6.540          H  
ATOM  13762 2HB  ASP B 864      15.921  47.776  42.813  1.00  6.540          H  
ATOM  13763  N   ASP B 865      15.996  46.896  40.056  1.00  3.890          N  
ATOM  13764  CA  ASP B 865      16.963  47.074  38.987  1.00  3.890          C  
ATOM  13765  C   ASP B 865      18.132  47.895  39.537  1.00  3.890          C  
ATOM  13766  O   ASP B 865      18.135  49.125  39.496  1.00  3.890          O  
ATOM  13767  CB  ASP B 865      16.298  47.795  37.799  1.00  5.450          C  
ATOM  13768  CG  ASP B 865      17.166  47.874  36.562  1.00  5.450          C  
ATOM  13769  OD1 ASP B 865      18.269  47.413  36.627  1.00  5.450          O  
ATOM  13770  OD2 ASP B 865      16.716  48.368  35.556  1.00  5.450          O  
ATOM  13771  H   ASP B 865      15.132  47.418  40.045  1.00  4.670          H  
ATOM  13772  HA  ASP B 865      17.332  46.099  38.667  1.00  4.670          H  
ATOM  13773 1HB  ASP B 865      15.370  47.293  37.542  1.00  6.540          H  
ATOM  13774 2HB  ASP B 865      16.041  48.812  38.099  1.00  6.540          H  
ATOM  13775  N   LYS B 866      19.126  47.177  40.063  1.00  3.890          N  
ATOM  13776  CA  LYS B 866      20.282  47.740  40.772  1.00  3.890          C  
ATOM  13777  C   LYS B 866      21.159  48.829  40.076  1.00  3.890          C  
ATOM  13778  O   LYS B 866      21.565  49.756  40.777  1.00  3.890          O  
ATOM  13779  CB  LYS B 866      21.180  46.584  41.230  1.00  5.450          C  
ATOM  13780  CG  LYS B 866      20.576  45.752  42.365  1.00  5.450          C  
ATOM  13781  CD  LYS B 866      21.513  44.633  42.845  1.00  5.450          C  
ATOM  13782  CE  LYS B 866      20.864  43.810  43.993  1.00  5.450          C  
ATOM  13783  NZ  LYS B 866      19.733  42.941  43.494  1.00  5.450          N  
ATOM  13784  H   LYS B 866      18.984  46.168  40.058  1.00  4.670          H  
ATOM  13785  HA  LYS B 866      19.887  48.211  41.673  1.00  4.670          H  
ATOM  13786 1HB  LYS B 866      21.361  45.908  40.402  1.00  6.540          H  
ATOM  13787 2HB  LYS B 866      22.146  46.975  41.551  1.00  6.540          H  
ATOM  13788 1HG  LYS B 866      20.354  46.411  43.205  1.00  6.540          H  
ATOM  13789 2HG  LYS B 866      19.643  45.315  42.023  1.00  6.540          H  
ATOM  13790 1HD  LYS B 866      21.738  43.963  42.011  1.00  6.540          H  
ATOM  13791 2HD  LYS B 866      22.447  45.063  43.207  1.00  6.540          H  
ATOM  13792 1HE  LYS B 866      21.617  43.178  44.460  1.00  6.540          H  
ATOM  13793 2HE  LYS B 866      20.470  44.499  44.739  1.00  6.540          H  
ATOM  13794 1HZ  LYS B 866      19.302  42.415  44.242  1.00  6.540          H  
ATOM  13795 2HZ  LYS B 866      19.024  43.534  43.067  1.00  6.540          H  
ATOM  13796 3HZ  LYS B 866      20.100  42.289  42.815  1.00  6.540          H  
ATOM  13797  N   SER B 867      21.469  48.798  38.755  1.00  3.890          N  
ATOM  13798  CA  SER B 867      21.168  47.798  37.739  1.00  3.890          C  
ATOM  13799  C   SER B 867      22.150  46.628  37.818  1.00  3.890          C  
ATOM  13800  O   SER B 867      23.230  46.772  38.394  1.00  3.890          O  
ATOM  13801  CB  SER B 867      21.254  48.490  36.386  1.00  5.450          C  
ATOM  13802  OG  SER B 867      22.560  48.930  36.131  1.00  5.450          O  
ATOM  13803  H   SER B 867      22.008  49.579  38.410  1.00  4.670          H  
ATOM  13804  HA  SER B 867      20.168  47.451  37.864  1.00  4.670          H  
ATOM  13805 1HB  SER B 867      20.941  47.824  35.593  1.00  6.540          H  
ATOM  13806 2HB  SER B 867      20.570  49.340  36.381  1.00  6.540          H  
ATOM  13807  HG  SER B 867      22.530  49.355  35.270  1.00  6.540          H  
ATOM  13808  N   PRO B 868      21.786  45.435  37.318  1.00  3.890          N  
ATOM  13809  CA  PRO B 868      22.642  44.279  37.164  1.00  3.890          C  
ATOM  13810  C   PRO B 868      23.519  44.430  35.935  1.00  3.890          C  
ATOM  13811  O   PRO B 868      23.158  45.167  35.007  1.00  3.890          O  
ATOM  13812  CB  PRO B 868      21.649  43.140  37.013  1.00  5.830          C  
ATOM  13813  CG  PRO B 868      20.479  43.780  36.331  1.00  5.830          C  
ATOM  13814  CD  PRO B 868      20.397  45.191  36.905  1.00  5.830          C  
ATOM  13815  HA  PRO B 868      23.255  44.159  38.069  1.00  4.670          H  
ATOM  13816 1HB  PRO B 868      22.100  42.327  36.425  1.00  7.000          H  
ATOM  13817 2HB  PRO B 868      21.423  42.724  37.998  1.00  7.000          H  
ATOM  13818 1HG  PRO B 868      20.693  43.783  35.273  1.00  7.000          H  
ATOM  13819 2HG  PRO B 868      19.555  43.202  36.453  1.00  7.000          H  
ATOM  13820 1HD  PRO B 868      20.086  45.863  36.110  1.00  7.000          H  
ATOM  13821 2HD  PRO B 868      19.719  45.234  37.757  1.00  7.000          H  
ATOM  13822  N   MET B 869      24.597  43.653  35.894  1.00  3.890          N  
ATOM  13823  CA  MET B 869      25.494  43.579  34.745  1.00  3.890          C  
ATOM  13824  C   MET B 869      24.783  43.462  33.400  1.00  3.890          C  
ATOM  13825  O   MET B 869      25.038  44.253  32.495  1.00  3.890          O  
ATOM  13826  CB  MET B 869      26.416  42.375  34.870  1.00  5.450          C  
ATOM  13827  CG  MET B 869      27.412  42.241  33.710  1.00  5.450          C  
ATOM  13828  SD  MET B 869      28.239  40.662  33.657  1.00  5.450          S  
ATOM  13829  CE  MET B 869      26.931  39.692  32.877  1.00  5.450          C  
ATOM  13830  H   MET B 869      24.820  43.097  36.710  1.00  4.670          H  
ATOM  13831  HA  MET B 869      26.091  44.492  34.723  1.00  4.670          H  
ATOM  13832 1HB  MET B 869      26.996  42.461  35.787  1.00  6.540          H  
ATOM  13833 2HB  MET B 869      25.830  41.471  34.944  1.00  6.540          H  
ATOM  13834 1HG  MET B 869      26.905  42.374  32.765  1.00  6.540          H  
ATOM  13835 2HG  MET B 869      28.168  43.020  33.794  1.00  6.540          H  
ATOM  13836 1HE  MET B 869      27.269  38.664  32.750  1.00  6.540          H  
ATOM  13837 2HE  MET B 869      26.037  39.700  33.493  1.00  6.540          H  
ATOM  13838 3HE  MET B 869      26.696  40.119  31.898  1.00  6.540          H  
ATOM  13839  N   LYS B 870      23.941  42.436  33.238  1.00  3.890          N  
ATOM  13840  CA  LYS B 870      23.340  42.187  31.932  1.00  3.890          C  
ATOM  13841  C   LYS B 870      22.523  43.347  31.404  1.00  3.890          C  
ATOM  13842  O   LYS B 870      22.645  43.689  30.228  1.00  3.890          O  
ATOM  13843  CB  LYS B 870      22.441  40.951  31.983  1.00  5.450          C  
ATOM  13844  CG  LYS B 870      21.734  40.591  30.640  1.00  5.450          C  
ATOM  13845  CD  LYS B 870      22.736  40.155  29.558  1.00  5.450          C  
ATOM  13846  CE  LYS B 870      22.040  39.468  28.355  1.00  5.450          C  
ATOM  13847  NZ  LYS B 870      21.295  40.436  27.450  1.00  5.450          N  
ATOM  13848  H   LYS B 870      23.747  41.823  34.015  1.00  4.670          H  
ATOM  13849  HA  LYS B 870      24.153  42.004  31.226  1.00  4.670          H  
ATOM  13850 1HB  LYS B 870      23.034  40.089  32.288  1.00  6.540          H  
ATOM  13851 2HB  LYS B 870      21.666  41.099  32.736  1.00  6.540          H  
ATOM  13852 1HG  LYS B 870      21.033  39.776  30.819  1.00  6.540          H  
ATOM  13853 2HG  LYS B 870      21.166  41.449  30.267  1.00  6.540          H  
ATOM  13854 1HD  LYS B 870      23.256  41.043  29.178  1.00  6.540          H  
ATOM  13855 2HD  LYS B 870      23.472  39.476  29.980  1.00  6.540          H  
ATOM  13856 1HE  LYS B 870      22.791  38.946  27.767  1.00  6.540          H  
ATOM  13857 2HE  LYS B 870      21.329  38.742  28.743  1.00  6.540          H  
ATOM  13858 1HZ  LYS B 870      20.868  39.937  26.696  1.00  6.540          H  
ATOM  13859 2HZ  LYS B 870      20.567  40.984  27.920  1.00  6.540          H  
ATOM  13860 3HZ  LYS B 870      21.920  41.142  27.050  1.00  6.540          H  
ATOM  13861  N   LEU B 871      21.698  43.958  32.249  1.00  3.890          N  
ATOM  13862  CA  LEU B 871      20.884  45.062  31.774  1.00  3.890          C  
ATOM  13863  C   LEU B 871      21.771  46.222  31.388  1.00  3.890          C  
ATOM  13864  O   LEU B 871      21.519  46.872  30.371  1.00  3.890          O  
ATOM  13865  CB  LEU B 871      19.867  45.500  32.831  1.00  5.450          C  
ATOM  13866  CG  LEU B 871      18.464  44.791  32.796  1.00  5.450          C  
ATOM  13867  CD1 LEU B 871      18.611  43.257  32.925  1.00  5.450          C  
ATOM  13868  CD2 LEU B 871      17.604  45.334  33.949  1.00  5.450          C  
ATOM  13869  H   LEU B 871      21.636  43.631  33.202  1.00  4.670          H  
ATOM  13870  HA  LEU B 871      20.345  44.737  30.885  1.00  4.670          H  
ATOM  13871 1HB  LEU B 871      20.305  45.359  33.796  1.00  6.540          H  
ATOM  13872 2HB  LEU B 871      19.691  46.570  32.706  1.00  6.540          H  
ATOM  13873  HG  LEU B 871      17.976  45.008  31.845  1.00  6.540          H  
ATOM  13874 1HD1 LEU B 871      17.621  42.800  32.896  1.00  6.540          H  
ATOM  13875 2HD1 LEU B 871      19.205  42.864  32.103  1.00  6.540          H  
ATOM  13876 3HD1 LEU B 871      19.081  43.002  33.860  1.00  6.540          H  
ATOM  13877 1HD2 LEU B 871      16.622  44.863  33.926  1.00  6.540          H  
ATOM  13878 2HD2 LEU B 871      18.078  45.117  34.902  1.00  6.540          H  
ATOM  13879 3HD2 LEU B 871      17.485  46.417  33.850  1.00  6.540          H  
ATOM  13880  N   LYS B 872      22.819  46.483  32.182  1.00  3.890          N  
ATOM  13881  CA  LYS B 872      23.728  47.570  31.861  1.00  3.890          C  
ATOM  13882  C   LYS B 872      24.377  47.334  30.499  1.00  3.890          C  
ATOM  13883  O   LYS B 872      24.463  48.258  29.685  1.00  3.890          O  
ATOM  13884  CB  LYS B 872      24.792  47.729  32.949  1.00  5.450          C  
ATOM  13885  CG  LYS B 872      25.765  48.889  32.726  1.00  5.450          C  
ATOM  13886  CD  LYS B 872      26.729  49.035  33.903  1.00  5.450          C  
ATOM  13887  CE  LYS B 872      27.728  50.164  33.673  1.00  5.450          C  
ATOM  13888  NZ  LYS B 872      28.665  50.322  34.824  1.00  5.450          N  
ATOM  13889  H   LYS B 872      22.967  45.938  33.042  1.00  4.670          H  
ATOM  13890  HA  LYS B 872      23.154  48.493  31.802  1.00  4.670          H  
ATOM  13891 1HB  LYS B 872      24.303  47.862  33.917  1.00  6.540          H  
ATOM  13892 2HB  LYS B 872      25.377  46.811  33.012  1.00  6.540          H  
ATOM  13893 1HG  LYS B 872      26.341  48.702  31.822  1.00  6.540          H  
ATOM  13894 2HG  LYS B 872      25.206  49.815  32.593  1.00  6.540          H  
ATOM  13895 1HD  LYS B 872      26.160  49.239  34.814  1.00  6.540          H  
ATOM  13896 2HD  LYS B 872      27.273  48.100  34.038  1.00  6.540          H  
ATOM  13897 1HE  LYS B 872      28.306  49.951  32.776  1.00  6.540          H  
ATOM  13898 2HE  LYS B 872      27.184  51.098  33.529  1.00  6.540          H  
ATOM  13899 1HZ  LYS B 872      29.310  51.078  34.635  1.00  6.540          H  
ATOM  13900 2HZ  LYS B 872      28.140  50.532  35.662  1.00  6.540          H  
ATOM  13901 3HZ  LYS B 872      29.184  49.465  34.959  1.00  6.540          H  
ATOM  13902  N   GLN B 873      24.823  46.095  30.244  1.00  3.890          N  
ATOM  13903  CA  GLN B 873      25.458  45.768  28.974  1.00  3.890          C  
ATOM  13904  C   GLN B 873      24.499  45.941  27.801  1.00  3.890          C  
ATOM  13905  O   GLN B 873      24.896  46.473  26.756  1.00  3.890          O  
ATOM  13906  CB  GLN B 873      25.970  44.325  28.986  1.00  5.450          C  
ATOM  13907  CG  GLN B 873      27.169  44.066  29.890  1.00  5.450          C  
ATOM  13908  CD  GLN B 873      27.490  42.592  29.967  1.00  5.450          C  
ATOM  13909  OE1 GLN B 873      26.646  41.757  29.625  1.00  5.450          O  
ATOM  13910  NE2 GLN B 873      28.696  42.262  30.404  1.00  5.450          N  
ATOM  13911  H   GLN B 873      24.750  45.381  30.978  1.00  4.670          H  
ATOM  13912  HA  GLN B 873      26.300  46.441  28.828  1.00  4.670          H  
ATOM  13913 1HB  GLN B 873      25.162  43.672  29.318  1.00  6.540          H  
ATOM  13914 2HB  GLN B 873      26.234  44.024  27.975  1.00  6.540          H  
ATOM  13915 1HG  GLN B 873      28.034  44.585  29.481  1.00  6.540          H  
ATOM  13916 2HG  GLN B 873      26.955  44.431  30.890  1.00  6.540          H  
ATOM  13917 1HE2 GLN B 873      28.961  41.298  30.472  1.00  6.540          H  
ATOM  13918 2HE2 GLN B 873      29.347  42.973  30.670  1.00  6.540          H  
ATOM  13919  N   ASP B 874      23.231  45.528  27.968  1.00  3.890          N  
ATOM  13920  CA  ASP B 874      22.259  45.682  26.893  1.00  3.890          C  
ATOM  13921  C   ASP B 874      22.024  47.154  26.589  1.00  3.890          C  
ATOM  13922  O   ASP B 874      21.964  47.544  25.418  1.00  3.890          O  
ATOM  13923  CB  ASP B 874      20.934  45.004  27.252  1.00  5.450          C  
ATOM  13924  CG  ASP B 874      21.001  43.463  27.219  1.00  5.450          C  
ATOM  13925  OD1 ASP B 874      21.933  42.905  26.669  1.00  5.450          O  
ATOM  13926  OD2 ASP B 874      20.116  42.814  27.751  1.00  5.450          O  
ATOM  13927  H   ASP B 874      22.969  45.039  28.832  1.00  4.670          H  
ATOM  13928  HA  ASP B 874      22.658  45.208  25.998  1.00  4.670          H  
ATOM  13929 1HB  ASP B 874      20.643  45.313  28.260  1.00  6.540          H  
ATOM  13930 2HB  ASP B 874      20.155  45.343  26.569  1.00  6.540          H  
ATOM  13931  N   VAL B 875      21.955  47.987  27.633  1.00  3.890          N  
ATOM  13932  CA  VAL B 875      21.763  49.417  27.440  1.00  3.890          C  
ATOM  13933  C   VAL B 875      22.936  50.027  26.698  1.00  3.890          C  
ATOM  13934  O   VAL B 875      22.728  50.839  25.797  1.00  3.890          O  
ATOM  13935  CB  VAL B 875      21.527  50.153  28.771  1.00  5.450          C  
ATOM  13936  CG1 VAL B 875      21.548  51.688  28.553  1.00  5.450          C  
ATOM  13937  CG2 VAL B 875      20.168  49.737  29.325  1.00  5.450          C  
ATOM  13938  H   VAL B 875      21.982  47.596  28.583  1.00  4.670          H  
ATOM  13939  HA  VAL B 875      20.870  49.554  26.829  1.00  4.670          H  
ATOM  13940  HB  VAL B 875      22.316  49.888  29.479  1.00  6.540          H  
ATOM  13941 1HG1 VAL B 875      21.370  52.187  29.504  1.00  6.540          H  
ATOM  13942 2HG1 VAL B 875      22.515  52.009  28.165  1.00  6.540          H  
ATOM  13943 3HG1 VAL B 875      20.767  51.966  27.845  1.00  6.540          H  
ATOM  13944 1HG2 VAL B 875      19.990  50.243  30.272  1.00  6.540          H  
ATOM  13945 2HG2 VAL B 875      19.389  50.010  28.613  1.00  6.540          H  
ATOM  13946 3HG2 VAL B 875      20.145  48.668  29.481  1.00  6.540          H  
ATOM  13947  N   ILE B 876      24.163  49.658  27.071  1.00  3.890          N  
ATOM  13948  CA  ILE B 876      25.346  50.179  26.402  1.00  3.890          C  
ATOM  13949  C   ILE B 876      25.351  49.809  24.932  1.00  3.890          C  
ATOM  13950  O   ILE B 876      25.657  50.658  24.096  1.00  3.890          O  
ATOM  13951  CB  ILE B 876      26.643  49.699  27.069  1.00  5.450          C  
ATOM  13952  CG1 ILE B 876      26.752  50.343  28.472  1.00  5.450          C  
ATOM  13953  CG2 ILE B 876      27.871  50.060  26.162  1.00  5.450          C  
ATOM  13954  CD1 ILE B 876      27.796  49.722  29.372  1.00  5.450          C  
ATOM  13955  H   ILE B 876      24.268  49.011  27.861  1.00  4.670          H  
ATOM  13956  HA  ILE B 876      25.318  51.267  26.474  1.00  4.670          H  
ATOM  13957  HB  ILE B 876      26.597  48.615  27.213  1.00  6.540          H  
ATOM  13958 1HG1 ILE B 876      26.991  51.398  28.348  1.00  6.540          H  
ATOM  13959 2HG1 ILE B 876      25.787  50.268  28.968  1.00  6.540          H  
ATOM  13960 1HG2 ILE B 876      28.789  49.722  26.623  1.00  6.540          H  
ATOM  13961 2HG2 ILE B 876      27.783  49.579  25.189  1.00  6.540          H  
ATOM  13962 3HG2 ILE B 876      27.912  51.141  26.022  1.00  6.540          H  
ATOM  13963 1HD1 ILE B 876      27.791  50.241  30.326  1.00  6.540          H  
ATOM  13964 2HD1 ILE B 876      27.553  48.670  29.531  1.00  6.540          H  
ATOM  13965 3HD1 ILE B 876      28.780  49.804  28.929  1.00  6.540          H  
ATOM  13966  N   SER B 877      25.051  48.544  24.614  1.00  3.890          N  
ATOM  13967  CA  SER B 877      25.027  48.100  23.226  1.00  3.890          C  
ATOM  13968  C   SER B 877      24.016  48.914  22.422  1.00  3.890          C  
ATOM  13969  O   SER B 877      24.333  49.407  21.324  1.00  3.890          O  
ATOM  13970  CB  SER B 877      24.691  46.621  23.169  1.00  5.450          C  
ATOM  13971  OG  SER B 877      24.654  46.149  21.848  1.00  5.450          O  
ATOM  13972  H   SER B 877      24.849  47.868  25.358  1.00  4.670          H  
ATOM  13973  HA  SER B 877      26.018  48.253  22.796  1.00  4.670          H  
ATOM  13974 1HB  SER B 877      25.437  46.066  23.738  1.00  6.540          H  
ATOM  13975 2HB  SER B 877      23.727  46.450  23.650  1.00  6.540          H  
ATOM  13976  HG  SER B 877      24.487  45.206  21.918  1.00  6.540          H  
ATOM  13977  N   ILE B 878      22.810  49.107  22.976  1.00  3.890          N  
ATOM  13978  CA  ILE B 878      21.799  49.891  22.291  1.00  3.890          C  
ATOM  13979  C   ILE B 878      22.291  51.303  22.106  1.00  3.890          C  
ATOM  13980  O   ILE B 878      22.224  51.837  21.005  1.00  3.890          O  
ATOM  13981  CB  ILE B 878      20.450  49.909  23.037  1.00  5.450          C  
ATOM  13982  CG1 ILE B 878      19.832  48.493  23.026  1.00  5.450          C  
ATOM  13983  CG2 ILE B 878      19.482  50.977  22.378  1.00  5.450          C  
ATOM  13984  CD1 ILE B 878      18.681  48.298  24.001  1.00  5.450          C  
ATOM  13985  H   ILE B 878      22.593  48.677  23.884  1.00  4.670          H  
ATOM  13986  HA  ILE B 878      21.639  49.453  21.301  1.00  4.670          H  
ATOM  13987  HB  ILE B 878      20.628  50.177  24.087  1.00  6.540          H  
ATOM  13988 1HG1 ILE B 878      19.468  48.286  22.020  1.00  6.540          H  
ATOM  13989 2HG1 ILE B 878      20.608  47.771  23.265  1.00  6.540          H  
ATOM  13990 1HG2 ILE B 878      18.535  51.005  22.906  1.00  6.540          H  
ATOM  13991 2HG2 ILE B 878      19.920  51.969  22.417  1.00  6.540          H  
ATOM  13992 3HG2 ILE B 878      19.302  50.712  21.334  1.00  6.540          H  
ATOM  13993 1HD1 ILE B 878      18.316  47.275  23.922  1.00  6.540          H  
ATOM  13994 2HD1 ILE B 878      19.041  48.477  25.017  1.00  6.540          H  
ATOM  13995 3HD1 ILE B 878      17.869  48.983  23.779  1.00  6.540          H  
ATOM  13996  N   TYR B 879      22.810  51.911  23.180  1.00  3.890          N  
ATOM  13997  CA  TYR B 879      23.306  53.267  23.088  1.00  3.890          C  
ATOM  13998  C   TYR B 879      24.317  53.425  21.979  1.00  3.890          C  
ATOM  13999  O   TYR B 879      24.230  54.359  21.197  1.00  3.890          O  
ATOM  14000  CB  TYR B 879      23.908  53.775  24.384  1.00  5.450          C  
ATOM  14001  CG  TYR B 879      24.525  55.126  24.145  1.00  5.450          C  
ATOM  14002  CD1 TYR B 879      23.712  56.244  24.002  1.00  5.450          C  
ATOM  14003  CD2 TYR B 879      25.905  55.246  24.041  1.00  5.450          C  
ATOM  14004  CE1 TYR B 879      24.280  57.470  23.749  1.00  5.450          C  
ATOM  14005  CE2 TYR B 879      26.467  56.470  23.792  1.00  5.450          C  
ATOM  14006  CZ  TYR B 879      25.665  57.579  23.642  1.00  5.450          C  
ATOM  14007  OH  TYR B 879      26.235  58.802  23.381  1.00  5.450          O  
ATOM  14008  H   TYR B 879      22.845  51.429  24.078  1.00  4.670          H  
ATOM  14009  HA  TYR B 879      22.468  53.911  22.867  1.00  4.670          H  
ATOM  14010 1HB  TYR B 879      23.142  53.859  25.155  1.00  6.540          H  
ATOM  14011 2HB  TYR B 879      24.678  53.089  24.738  1.00  6.540          H  
ATOM  14012  HD1 TYR B 879      22.629  56.151  24.076  1.00  6.540          H  
ATOM  14013  HD2 TYR B 879      26.540  54.366  24.149  1.00  6.540          H  
ATOM  14014  HE1 TYR B 879      23.646  58.352  23.623  1.00  6.540          H  
ATOM  14015  HE2 TYR B 879      27.549  56.566  23.704  1.00  6.540          H  
ATOM  14016  HH  TYR B 879      25.537  59.439  23.172  1.00  6.540          H  
ATOM  14017  N   GLN B 880      25.295  52.534  21.890  1.00  3.890          N  
ATOM  14018  CA  GLN B 880      26.302  52.674  20.851  1.00  3.890          C  
ATOM  14019  C   GLN B 880      25.646  52.687  19.462  1.00  3.890          C  
ATOM  14020  O   GLN B 880      25.963  53.543  18.624  1.00  3.890          O  
ATOM  14021  CB  GLN B 880      27.300  51.526  20.979  1.00  5.450          C  
ATOM  14022  CG  GLN B 880      28.188  51.633  22.216  1.00  5.450          C  
ATOM  14023  CD  GLN B 880      29.004  50.389  22.455  1.00  5.450          C  
ATOM  14024  OE1 GLN B 880      28.730  49.335  21.873  1.00  5.450          O  
ATOM  14025  NE2 GLN B 880      30.007  50.495  23.315  1.00  5.450          N  
ATOM  14026  H   GLN B 880      25.353  51.774  22.577  1.00  4.670          H  
ATOM  14027  HA  GLN B 880      26.822  53.618  21.000  1.00  4.670          H  
ATOM  14028 1HB  GLN B 880      26.749  50.584  21.044  1.00  6.540          H  
ATOM  14029 2HB  GLN B 880      27.932  51.482  20.095  1.00  6.540          H  
ATOM  14030 1HG  GLN B 880      28.877  52.461  22.068  1.00  6.540          H  
ATOM  14031 2HG  GLN B 880      27.576  51.821  23.089  1.00  6.540          H  
ATOM  14032 1HE2 GLN B 880      30.581  49.700  23.517  1.00  6.540          H  
ATOM  14033 2HE2 GLN B 880      30.191  51.368  23.767  1.00  6.540          H  
ATOM  14034  N   LYS B 881      24.653  51.812  19.242  1.00  3.890          N  
ATOM  14035  CA  LYS B 881      23.932  51.792  17.963  1.00  3.890          C  
ATOM  14036  C   LYS B 881      23.246  53.142  17.681  1.00  3.890          C  
ATOM  14037  O   LYS B 881      23.152  53.571  16.525  1.00  3.890          O  
ATOM  14038  CB  LYS B 881      22.904  50.655  17.926  1.00  5.450          C  
ATOM  14039  CG  LYS B 881      23.514  49.254  17.843  1.00  5.450          C  
ATOM  14040  CD  LYS B 881      22.433  48.165  17.846  1.00  5.450          C  
ATOM  14041  CE  LYS B 881      23.046  46.770  17.809  1.00  5.450          C  
ATOM  14042  NZ  LYS B 881      22.004  45.702  17.849  1.00  5.450          N  
ATOM  14043  H   LYS B 881      24.448  51.108  19.965  1.00  4.670          H  
ATOM  14044  HA  LYS B 881      24.655  51.620  17.170  1.00  4.670          H  
ATOM  14045 1HB  LYS B 881      22.289  50.693  18.818  1.00  6.540          H  
ATOM  14046 2HB  LYS B 881      22.245  50.791  17.071  1.00  6.540          H  
ATOM  14047 1HG  LYS B 881      24.103  49.174  16.929  1.00  6.540          H  
ATOM  14048 2HG  LYS B 881      24.177  49.101  18.694  1.00  6.540          H  
ATOM  14049 1HD  LYS B 881      21.831  48.262  18.752  1.00  6.540          H  
ATOM  14050 2HD  LYS B 881      21.784  48.293  16.981  1.00  6.540          H  
ATOM  14051 1HE  LYS B 881      23.630  46.661  16.897  1.00  6.540          H  
ATOM  14052 2HE  LYS B 881      23.707  46.651  18.671  1.00  6.540          H  
ATOM  14053 1HZ  LYS B 881      22.451  44.796  17.826  1.00  6.540          H  
ATOM  14054 2HZ  LYS B 881      21.466  45.789  18.699  1.00  6.540          H  
ATOM  14055 3HZ  LYS B 881      21.391  45.794  17.051  1.00  6.540          H  
ATOM  14056  N   ILE B 882      22.778  53.810  18.741  1.00  3.890          N  
ATOM  14057  CA  ILE B 882      22.107  55.103  18.651  1.00  3.890          C  
ATOM  14058  C   ILE B 882      22.947  56.193  19.340  1.00  3.890          C  
ATOM  14059  O   ILE B 882      22.385  57.097  19.957  1.00  3.890          O  
ATOM  14060  CB  ILE B 882      20.700  55.088  19.312  1.00  5.450          C  
ATOM  14061  CG1 ILE B 882      20.821  54.722  20.801  1.00  5.450          C  
ATOM  14062  CG2 ILE B 882      19.821  54.075  18.577  1.00  5.450          C  
ATOM  14063  CD1 ILE B 882      19.638  54.897  21.621  1.00  5.450          C  
ATOM  14064  H   ILE B 882      22.863  53.362  19.662  1.00  4.670          H  
ATOM  14065  HA  ILE B 882      22.000  55.367  17.602  1.00  4.670          H  
ATOM  14066  HB  ILE B 882      20.249  56.048  19.238  1.00  6.540          H  
ATOM  14067 1HG1 ILE B 882      21.074  53.735  20.864  1.00  6.540          H  
ATOM  14068 2HG1 ILE B 882      21.597  55.312  21.253  1.00  6.540          H  
ATOM  14069 1HG2 ILE B 882      18.837  54.044  19.002  1.00  6.540          H  
ATOM  14070 2HG2 ILE B 882      19.750  54.359  17.529  1.00  6.540          H  
ATOM  14071 3HG2 ILE B 882      20.274  53.085  18.654  1.00  6.540          H  
ATOM  14072 1HD1 ILE B 882      19.860  54.599  22.640  1.00  6.540          H  
ATOM  14073 2HD1 ILE B 882      19.328  55.929  21.608  1.00  6.540          H  
ATOM  14074 3HD1 ILE B 882      18.871  54.273  21.239  1.00  6.540          H  
ATOM  14075  N   SER B 883      24.278  56.168  19.214  1.00  3.890          N  
ATOM  14076  CA  SER B 883      25.135  57.146  19.907  1.00  3.890          C  
ATOM  14077  C   SER B 883      24.827  58.624  19.607  1.00  3.890          C  
ATOM  14078  O   SER B 883      25.230  59.518  20.354  1.00  3.890          O  
ATOM  14079  CB  SER B 883      26.588  56.888  19.566  1.00  5.450          C  
ATOM  14080  OG  SER B 883      26.853  57.180  18.215  1.00  5.450          O  
ATOM  14081  H   SER B 883      24.738  55.394  18.722  1.00  4.670          H  
ATOM  14082  HA  SER B 883      25.004  56.981  20.973  1.00  4.670          H  
ATOM  14083 1HB  SER B 883      27.224  57.494  20.209  1.00  6.540          H  
ATOM  14084 2HB  SER B 883      26.817  55.844  19.766  1.00  6.540          H  
ATOM  14085  HG  SER B 883      27.780  56.960  18.072  1.00  6.540          H  
ATOM  14086  N   LEU B 884      24.099  58.893  18.527  1.00  3.890          N  
ATOM  14087  CA  LEU B 884      23.725  60.261  18.156  1.00  3.890          C  
ATOM  14088  C   LEU B 884      22.420  60.720  18.841  1.00  3.890          C  
ATOM  14089  O   LEU B 884      21.942  61.828  18.595  1.00  3.890          O  
ATOM  14090  CB  LEU B 884      23.548  60.362  16.633  1.00  5.450          C  
ATOM  14091  CG  LEU B 884      24.797  60.084  15.753  1.00  5.450          C  
ATOM  14092  CD1 LEU B 884      24.366  60.104  14.293  1.00  5.450          C  
ATOM  14093  CD2 LEU B 884      25.884  61.135  16.005  1.00  5.450          C  
ATOM  14094  H   LEU B 884      23.827  58.104  17.959  1.00  4.670          H  
ATOM  14095  HA  LEU B 884      24.512  60.934  18.484  1.00  4.670          H  
ATOM  14096 1HB  LEU B 884      22.791  59.659  16.337  1.00  6.540          H  
ATOM  14097 2HB  LEU B 884      23.192  61.364  16.395  1.00  6.540          H  
ATOM  14098  HG  LEU B 884      25.194  59.094  15.982  1.00  6.540          H  
ATOM  14099 1HD1 LEU B 884      25.225  59.895  13.656  1.00  6.540          H  
ATOM  14100 2HD1 LEU B 884      23.601  59.344  14.128  1.00  6.540          H  
ATOM  14101 3HD1 LEU B 884      23.962  61.085  14.046  1.00  6.540          H  
ATOM  14102 1HD2 LEU B 884      26.743  60.922  15.369  1.00  6.540          H  
ATOM  14103 2HD2 LEU B 884      25.496  62.126  15.770  1.00  6.540          H  
ATOM  14104 3HD2 LEU B 884      26.202  61.107  17.043  1.00  6.540          H  
ATOM  14105  N   PHE B 885      21.839  59.842  19.660  1.00  3.890          N  
ATOM  14106  CA  PHE B 885      20.597  60.052  20.406  1.00  3.890          C  
ATOM  14107  C   PHE B 885      20.683  60.991  21.592  1.00  3.890          C  
ATOM  14108  O   PHE B 885      21.610  60.903  22.400  1.00  3.890          O  
ATOM  14109  CB  PHE B 885      20.108  58.716  20.948  1.00  5.450          C  
ATOM  14110  CG  PHE B 885      18.902  58.777  21.780  1.00  5.450          C  
ATOM  14111  CD1 PHE B 885      17.688  58.972  21.228  1.00  5.450          C  
ATOM  14112  CD2 PHE B 885      18.997  58.610  23.149  1.00  5.450          C  
ATOM  14113  CE1 PHE B 885      16.566  59.003  22.004  1.00  5.450          C  
ATOM  14114  CE2 PHE B 885      17.883  58.643  23.937  1.00  5.450          C  
ATOM  14115  CZ  PHE B 885      16.659  58.838  23.364  1.00  5.450          C  
ATOM  14116  H   PHE B 885      22.295  58.937  19.789  1.00  4.670          H  
ATOM  14117  HA  PHE B 885      19.856  60.459  19.716  1.00  4.670          H  
ATOM  14118 1HB  PHE B 885      19.902  58.066  20.130  1.00  6.540          H  
ATOM  14119 2HB  PHE B 885      20.902  58.256  21.535  1.00  6.540          H  
ATOM  14120  HD1 PHE B 885      17.608  59.106  20.151  1.00  6.540          H  
ATOM  14121  HD2 PHE B 885      19.982  58.453  23.595  1.00  6.540          H  
ATOM  14122  HE1 PHE B 885      15.606  59.158  21.526  1.00  6.540          H  
ATOM  14123  HE2 PHE B 885      17.974  58.512  25.016  1.00  6.540          H  
ATOM  14124  HZ  PHE B 885      15.772  58.863  23.983  1.00  6.540          H  
ATOM  14125  N   GLU B 886      19.679  61.850  21.734  1.00  3.890          N  
ATOM  14126  CA  GLU B 886      19.584  62.703  22.907  1.00  3.890          C  
ATOM  14127  C   GLU B 886      18.296  62.390  23.657  1.00  3.890          C  
ATOM  14128  O   GLU B 886      17.245  62.139  23.052  1.00  3.890          O  
ATOM  14129  CB  GLU B 886      19.633  64.187  22.537  1.00  5.450          C  
ATOM  14130  CG  GLU B 886      20.946  64.640  21.894  1.00  5.450          C  
ATOM  14131  CD  GLU B 886      20.972  66.123  21.565  1.00  5.450          C  
ATOM  14132  OE1 GLU B 886      19.954  66.759  21.712  1.00  5.450          O  
ATOM  14133  OE2 GLU B 886      22.009  66.614  21.177  1.00  5.450          O  
ATOM  14134  H   GLU B 886      18.964  61.910  21.003  1.00  4.670          H  
ATOM  14135  HA  GLU B 886      20.420  62.486  23.570  1.00  4.670          H  
ATOM  14136 1HB  GLU B 886      18.826  64.418  21.861  1.00  6.540          H  
ATOM  14137 2HB  GLU B 886      19.478  64.784  23.435  1.00  6.540          H  
ATOM  14138 1HG  GLU B 886      21.766  64.408  22.570  1.00  6.540          H  
ATOM  14139 2HG  GLU B 886      21.098  64.067  20.976  1.00  6.540          H  
ATOM  14140  N   SER B 887      18.350  62.476  24.979  1.00  3.890          N  
ATOM  14141  CA  SER B 887      17.172  62.194  25.772  1.00  3.890          C  
ATOM  14142  C   SER B 887      16.012  63.068  25.325  1.00  3.890          C  
ATOM  14143  O   SER B 887      16.174  64.262  25.064  1.00  3.890          O  
ATOM  14144  CB  SER B 887      17.465  62.429  27.241  1.00  5.450          C  
ATOM  14145  OG  SER B 887      18.454  61.546  27.704  1.00  5.450          O  
ATOM  14146  H   SER B 887      19.220  62.695  25.445  1.00  4.670          H  
ATOM  14147  HA  SER B 887      16.899  61.149  25.630  1.00  4.670          H  
ATOM  14148 1HB  SER B 887      17.793  63.458  27.386  1.00  6.540          H  
ATOM  14149 2HB  SER B 887      16.552  62.293  27.819  1.00  6.540          H  
ATOM  14150  HG  SER B 887      18.571  61.745  28.638  1.00  6.540          H  
ATOM  14151  N   GLY B 888      14.828  62.463  25.257  1.00  3.890          N  
ATOM  14152  CA  GLY B 888      13.610  63.150  24.839  1.00  3.890          C  
ATOM  14153  C   GLY B 888      13.281  62.960  23.351  1.00  3.890          C  
ATOM  14154  O   GLY B 888      12.154  63.220  22.933  1.00  3.890          O  
ATOM  14155  H   GLY B 888      14.775  61.488  25.510  1.00  4.670          H  
ATOM  14156 1HA  GLY B 888      12.774  62.794  25.441  1.00  4.670          H  
ATOM  14157 2HA  GLY B 888      13.713  64.214  25.049  1.00  4.670          H  
ATOM  14158  N   GLN B 889      14.226  62.437  22.559  1.00  3.890          N  
ATOM  14159  CA  GLN B 889      13.988  62.215  21.124  1.00  3.890          C  
ATOM  14160  C   GLN B 889      13.316  60.877  20.810  1.00  3.890          C  
ATOM  14161  O   GLN B 889      13.004  60.588  19.657  1.00  3.890          O  
ATOM  14162  CB  GLN B 889      15.305  62.272  20.355  1.00  5.450          C  
ATOM  14163  CG  GLN B 889      15.980  63.614  20.356  1.00  5.450          C  
ATOM  14164  CD  GLN B 889      17.312  63.564  19.645  1.00  5.450          C  
ATOM  14165  OE1 GLN B 889      17.968  62.505  19.572  1.00  5.450          O  
ATOM  14166  NE2 GLN B 889      17.737  64.705  19.124  1.00  5.450          N  
ATOM  14167  H   GLN B 889      15.169  62.261  22.933  1.00  4.670          H  
ATOM  14168  HA  GLN B 889      13.336  63.007  20.762  1.00  4.670          H  
ATOM  14169 1HB  GLN B 889      15.999  61.564  20.791  1.00  6.540          H  
ATOM  14170 2HB  GLN B 889      15.141  61.966  19.322  1.00  6.540          H  
ATOM  14171 1HG  GLN B 889      15.340  64.335  19.855  1.00  6.540          H  
ATOM  14172 2HG  GLN B 889      16.154  63.918  21.391  1.00  6.540          H  
ATOM  14173 1HE2 GLN B 889      18.624  64.744  18.654  1.00  6.540          H  
ATOM  14174 2HE2 GLN B 889      17.190  65.535  19.216  1.00  6.540          H  
ATOM  14175  N   LEU B 890      13.105  60.069  21.841  1.00  3.890          N  
ATOM  14176  CA  LEU B 890      12.515  58.744  21.718  1.00  3.890          C  
ATOM  14177  C   LEU B 890      11.002  58.787  21.624  1.00  3.890          C  
ATOM  14178  O   LEU B 890      10.321  59.317  22.503  1.00  3.890          O  
ATOM  14179  CB  LEU B 890      12.972  57.882  22.911  1.00  5.450          C  
ATOM  14180  CG  LEU B 890      12.391  56.457  23.083  1.00  5.450          C  
ATOM  14181  CD1 LEU B 890      12.749  55.574  21.915  1.00  5.450          C  
ATOM  14182  CD2 LEU B 890      12.981  55.867  24.355  1.00  5.450          C  
ATOM  14183  H   LEU B 890      13.382  60.414  22.744  1.00  4.670          H  
ATOM  14184  HA  LEU B 890      12.892  58.302  20.797  1.00  4.670          H  
ATOM  14185 1HB  LEU B 890      14.036  57.754  22.828  1.00  6.540          H  
ATOM  14186 2HB  LEU B 890      12.764  58.436  23.825  1.00  6.540          H  
ATOM  14187  HG  LEU B 890      11.325  56.505  23.170  1.00  6.540          H  
ATOM  14188 1HD1 LEU B 890      12.375  54.577  22.070  1.00  6.540          H  
ATOM  14189 2HD1 LEU B 890      12.330  55.970  21.018  1.00  6.540          H  
ATOM  14190 3HD1 LEU B 890      13.788  55.528  21.831  1.00  6.540          H  
ATOM  14191 1HD2 LEU B 890      12.588  54.861  24.510  1.00  6.540          H  
ATOM  14192 2HD2 LEU B 890      14.063  55.822  24.268  1.00  6.540          H  
ATOM  14193 3HD2 LEU B 890      12.713  56.495  25.206  1.00  6.540          H  
ATOM  14194  N   ASN B 891      10.482  58.187  20.553  1.00  3.890          N  
ATOM  14195  CA  ASN B 891       9.056  58.158  20.258  1.00  3.890          C  
ATOM  14196  C   ASN B 891       8.377  56.828  20.594  1.00  3.890          C  
ATOM  14197  O   ASN B 891       7.256  56.573  20.155  1.00  3.890          O  
ATOM  14198  CB  ASN B 891       8.829  58.514  18.798  1.00  5.450          C  
ATOM  14199  CG  ASN B 891       9.156  59.966  18.493  1.00  5.450          C  
ATOM  14200  OD1 ASN B 891       8.954  60.856  19.333  1.00  5.450          O  
ATOM  14201  ND2 ASN B 891       9.654  60.226  17.307  1.00  5.450          N  
ATOM  14202  H   ASN B 891      11.135  57.761  19.884  1.00  4.670          H  
ATOM  14203  HA  ASN B 891       8.575  58.923  20.869  1.00  4.670          H  
ATOM  14204 1HB  ASN B 891       9.459  57.875  18.174  1.00  6.540          H  
ATOM  14205 2HB  ASN B 891       7.797  58.322  18.525  1.00  6.540          H  
ATOM  14206 1HD2 ASN B 891       9.888  61.167  17.060  1.00  6.540          H  
ATOM  14207 2HD2 ASN B 891       9.812  59.494  16.642  1.00  6.540          H  
ATOM  14208  N   ILE B 892       9.006  55.981  21.398  1.00  3.890          N  
ATOM  14209  CA  ILE B 892       8.413  54.671  21.699  1.00  3.890          C  
ATOM  14210  C   ILE B 892       7.046  54.781  22.388  1.00  3.890          C  
ATOM  14211  O   ILE B 892       6.218  53.876  22.283  1.00  3.890          O  
ATOM  14212  CB  ILE B 892       9.362  53.794  22.554  1.00  5.450          C  
ATOM  14213  CG1 ILE B 892       8.955  52.285  22.514  1.00  5.450          C  
ATOM  14214  CG2 ILE B 892       9.387  54.258  24.022  1.00  5.450          C  
ATOM  14215  CD1 ILE B 892       9.116  51.609  21.142  1.00  5.450          C  
ATOM  14216  H   ILE B 892       9.914  56.238  21.758  1.00  4.670          H  
ATOM  14217  HA  ILE B 892       8.261  54.174  20.750  1.00  4.670          H  
ATOM  14218  HB  ILE B 892      10.338  53.865  22.139  1.00  6.540          H  
ATOM  14219 1HG1 ILE B 892       9.581  51.748  23.224  1.00  6.540          H  
ATOM  14220 2HG1 ILE B 892       7.919  52.177  22.827  1.00  6.540          H  
ATOM  14221 1HG2 ILE B 892      10.089  53.639  24.580  1.00  6.540          H  
ATOM  14222 2HG2 ILE B 892       9.693  55.287  24.088  1.00  6.540          H  
ATOM  14223 3HG2 ILE B 892       8.400  54.151  24.468  1.00  6.540          H  
ATOM  14224 1HD1 ILE B 892       8.833  50.560  21.227  1.00  6.540          H  
ATOM  14225 2HD1 ILE B 892       8.491  52.072  20.389  1.00  6.540          H  
ATOM  14226 3HD1 ILE B 892      10.157  51.679  20.842  1.00  6.540          H  
ATOM  14227  N   THR B 893       6.787  55.891  23.088  1.00  3.890          N  
ATOM  14228  CA  THR B 893       5.510  56.094  23.747  1.00  3.890          C  
ATOM  14229  C   THR B 893       4.455  56.629  22.774  1.00  3.890          C  
ATOM  14230  O   THR B 893       3.269  56.682  23.104  1.00  3.890          O  
ATOM  14231  CB  THR B 893       5.661  57.060  24.935  1.00  5.450          C  
ATOM  14232  OG1 THR B 893       6.138  58.324  24.460  1.00  5.450          O  
ATOM  14233  CG2 THR B 893       6.658  56.493  25.933  1.00  5.450          C  
ATOM  14234  H   THR B 893       7.487  56.614  23.203  1.00  4.670          H  
ATOM  14235  HA  THR B 893       5.160  55.134  24.127  1.00  4.670          H  
ATOM  14236  HB  THR B 893       4.693  57.197  25.418  1.00  6.540          H  
ATOM  14237  HG1 THR B 893       6.051  58.983  25.157  1.00  6.540          H  
ATOM  14238 1HG2 THR B 893       6.763  57.181  26.771  1.00  6.540          H  
ATOM  14239 2HG2 THR B 893       6.300  55.531  26.294  1.00  6.540          H  
ATOM  14240 3HG2 THR B 893       7.622  56.362  25.454  1.00  6.540          H  
ATOM  14241  N   LYS B 894       4.881  57.008  21.561  1.00  3.890          N  
ATOM  14242  CA  LYS B 894       3.985  57.513  20.528  1.00  3.890          C  
ATOM  14243  C   LYS B 894       3.667  56.359  19.581  1.00  3.890          C  
ATOM  14244  O   LYS B 894       2.547  56.228  19.086  1.00  3.890          O  
ATOM  14245  CB  LYS B 894       4.607  58.689  19.774  1.00  5.450          C  
ATOM  14246  CG  LYS B 894       4.798  59.935  20.627  1.00  5.450          C  
ATOM  14247  CD  LYS B 894       5.385  61.082  19.817  1.00  5.450          C  
ATOM  14248  CE  LYS B 894       5.571  62.333  20.675  1.00  5.450          C  
ATOM  14249  NZ  LYS B 894       6.189  63.453  19.907  1.00  5.450          N  
ATOM  14250  H   LYS B 894       5.868  56.918  21.341  1.00  4.670          H  
ATOM  14251  HA  LYS B 894       3.055  57.843  20.990  1.00  4.670          H  
ATOM  14252 1HB  LYS B 894       5.574  58.396  19.378  1.00  6.540          H  
ATOM  14253 2HB  LYS B 894       3.973  58.953  18.928  1.00  6.540          H  
ATOM  14254 1HG  LYS B 894       3.838  60.235  21.045  1.00  6.540          H  
ATOM  14255 2HG  LYS B 894       5.475  59.695  21.450  1.00  6.540          H  
ATOM  14256 1HD  LYS B 894       6.350  60.781  19.419  1.00  6.540          H  
ATOM  14257 2HD  LYS B 894       4.727  61.317  18.981  1.00  6.540          H  
ATOM  14258 1HE  LYS B 894       4.601  62.656  21.049  1.00  6.540          H  
ATOM  14259 2HE  LYS B 894       6.215  62.090  21.521  1.00  6.540          H  
ATOM  14260 1HZ  LYS B 894       6.296  64.256  20.508  1.00  6.540          H  
ATOM  14261 2HZ  LYS B 894       7.100  63.164  19.566  1.00  6.540          H  
ATOM  14262 3HZ  LYS B 894       5.598  63.696  19.125  1.00  6.540          H  
ATOM  14263  N   LEU B 895       4.622  55.429  19.436  1.00  3.890          N  
ATOM  14264  CA  LEU B 895       4.454  54.244  18.587  1.00  3.890          C  
ATOM  14265  C   LEU B 895       3.498  53.261  19.250  1.00  3.890          C  
ATOM  14266  O   LEU B 895       3.090  52.261  18.657  1.00  3.890          O  
ATOM  14267  CB  LEU B 895       5.781  53.490  18.361  1.00  5.450          C  
ATOM  14268  CG  LEU B 895       6.720  53.880  17.182  1.00  5.450          C  
ATOM  14269  CD1 LEU B 895       5.959  53.866  15.836  1.00  5.450          C  
ATOM  14270  CD2 LEU B 895       7.398  55.206  17.449  1.00  5.450          C  
ATOM  14271  H   LEU B 895       5.532  55.616  19.859  1.00  4.670          H  
ATOM  14272  HA  LEU B 895       4.013  54.551  17.646  1.00  4.670          H  
ATOM  14273 1HB  LEU B 895       6.370  53.594  19.271  1.00  6.540          H  
ATOM  14274 2HB  LEU B 895       5.556  52.437  18.246  1.00  6.540          H  
ATOM  14275  HG  LEU B 895       7.470  53.127  17.119  1.00  6.540          H  
ATOM  14276 1HD1 LEU B 895       6.657  54.084  15.030  1.00  6.540          H  
ATOM  14277 2HD1 LEU B 895       5.527  52.888  15.673  1.00  6.540          H  
ATOM  14278 3HD1 LEU B 895       5.174  54.614  15.821  1.00  6.540          H  
ATOM  14279 1HD2 LEU B 895       8.085  55.437  16.637  1.00  6.540          H  
ATOM  14280 2HD2 LEU B 895       6.658  56.000  17.531  1.00  6.540          H  
ATOM  14281 3HD2 LEU B 895       7.955  55.121  18.365  1.00  6.540          H  
ATOM  14282  N   ALA B 896       3.149  53.569  20.498  1.00  3.890          N  
ATOM  14283  CA  ALA B 896       2.247  52.817  21.348  1.00  3.890          C  
ATOM  14284  C   ALA B 896       0.797  53.128  20.988  1.00  3.840          C  
ATOM  14285  O   ALA B 896      -0.128  52.521  21.533  1.00  3.890          O  
ATOM  14286  CB  ALA B 896       2.517  53.153  22.804  1.00  5.450          C  
ATOM  14287  H   ALA B 896       3.547  54.415  20.879  1.00  4.670          H  
ATOM  14288  HA  ALA B 896       2.422  51.754  21.180  1.00  4.670          H  
ATOM  14289 1HB  ALA B 896       1.853  52.574  23.443  1.00  6.540          H  
ATOM  14290 2HB  ALA B 896       3.556  52.914  23.043  1.00  6.540          H  
ATOM  14291 3HB  ALA B 896       2.344  54.216  22.967  1.00  6.540          H  
ATOM  14292  N   SER B 897       0.618  54.089  20.080  1.00  3.330          N  
ATOM  14293  CA  SER B 897      -0.665  54.520  19.569  1.00  3.080          C  
ATOM  14294  C   SER B 897      -1.293  53.436  18.736  1.00  2.490          C  
ATOM  14295  O   SER B 897      -0.627  52.523  18.250  1.00  2.640          O  
ATOM  14296  CB  SER B 897      -0.541  55.730  18.665  1.00  4.410          C  
ATOM  14297  OG  SER B 897      -0.082  56.862  19.338  1.00  4.410          O  
ATOM  14298  H   SER B 897       1.431  54.573  19.703  1.00  4.000          H  
ATOM  14299  HA  SER B 897      -1.320  54.753  20.405  1.00  3.700          H  
ATOM  14300 1HB  SER B 897       0.131  55.500  17.832  1.00  5.290          H  
ATOM  14301 2HB  SER B 897      -1.515  55.933  18.238  1.00  5.290          H  
ATOM  14302  HG  SER B 897       0.896  56.771  19.358  1.00  5.290          H  
ATOM  14303  N   GLY B 898      -2.591  53.549  18.543  1.00  2.420          N  
ATOM  14304  CA  GLY B 898      -3.297  52.631  17.676  1.00  2.350          C  
ATOM  14305  C   GLY B 898      -3.367  53.263  16.289  1.00  1.960          C  
ATOM  14306  O   GLY B 898      -2.463  53.091  15.460  1.00  2.110          O  
ATOM  14307  H   GLY B 898      -3.087  54.309  18.989  1.00  2.900          H  
ATOM  14308 1HA  GLY B 898      -2.776  51.674  17.632  1.00  2.820          H  
ATOM  14309 2HA  GLY B 898      -4.293  52.450  18.066  1.00  2.820          H  
ATOM  14310  N   ALA B 899      -4.434  54.008  16.036  1.00  1.630          N  
ATOM  14311  CA  ALA B 899      -4.605  54.609  14.730  1.00  1.450          C  
ATOM  14312  C   ALA B 899      -5.420  55.884  14.793  1.00  1.430          C  
ATOM  14313  O   ALA B 899      -6.186  56.100  15.736  1.00  1.850          O  
ATOM  14314  CB  ALA B 899      -5.269  53.637  13.811  1.00  2.100          C  
ATOM  14315  H   ALA B 899      -5.138  54.151  16.745  1.00  1.960          H  
ATOM  14316  HA  ALA B 899      -3.620  54.865  14.340  1.00  1.740          H  
ATOM  14317 1HB  ALA B 899      -5.336  54.120  12.869  1.00  2.520          H  
ATOM  14318 2HB  ALA B 899      -4.680  52.736  13.726  1.00  2.520          H  
ATOM  14319 3HB  ALA B 899      -6.254  53.400  14.188  1.00  2.520          H  
ATOM  14320  N   TYR B 900      -5.257  56.714  13.762  1.00  1.240          N  
ATOM  14321  CA  TYR B 900      -5.959  57.985  13.671  1.00  1.500          C  
ATOM  14322  C   TYR B 900      -6.729  58.167  12.358  1.00  1.270          C  
ATOM  14323  O   TYR B 900      -6.357  57.631  11.305  1.00  1.180          O  
ATOM  14324  CB  TYR B 900      -4.937  59.104  13.861  1.00  2.000          C  
ATOM  14325  CG  TYR B 900      -4.211  58.964  15.191  1.00  2.000          C  
ATOM  14326  CD1 TYR B 900      -2.982  58.298  15.244  1.00  2.000          C  
ATOM  14327  CD2 TYR B 900      -4.779  59.446  16.352  1.00  2.000          C  
ATOM  14328  CE1 TYR B 900      -2.334  58.128  16.451  1.00  2.000          C  
ATOM  14329  CE2 TYR B 900      -4.136  59.272  17.560  1.00  2.000          C  
ATOM  14330  CZ  TYR B 900      -2.918  58.619  17.618  1.00  2.000          C  
ATOM  14331  OH  TYR B 900      -2.302  58.446  18.850  1.00  2.000          O  
ATOM  14332  H   TYR B 900      -4.597  56.436  13.030  1.00  1.490          H  
ATOM  14333  HA  TYR B 900      -6.684  58.033  14.484  1.00  1.800          H  
ATOM  14334 1HB  TYR B 900      -4.202  59.075  13.054  1.00  2.400          H  
ATOM  14335 2HB  TYR B 900      -5.433  60.075  13.831  1.00  2.400          H  
ATOM  14336  HD1 TYR B 900      -2.533  57.905  14.329  1.00  2.400          H  
ATOM  14337  HD2 TYR B 900      -5.742  59.954  16.318  1.00  2.400          H  
ATOM  14338  HE1 TYR B 900      -1.374  57.605  16.482  1.00  2.400          H  
ATOM  14339  HE2 TYR B 900      -4.592  59.647  18.475  1.00  2.400          H  
ATOM  14340  HH  TYR B 900      -1.409  58.057  18.746  1.00  2.400          H  
ATOM  14341  N   TYR B 901      -7.794  58.974  12.414  1.00  1.290          N  
ATOM  14342  CA  TYR B 901      -8.597  59.280  11.228  1.00  1.160          C  
ATOM  14343  C   TYR B 901      -8.384  60.679  10.702  1.00  1.060          C  
ATOM  14344  O   TYR B 901      -8.430  61.656  11.456  1.00  1.140          O  
ATOM  14345  CB  TYR B 901     -10.090  59.107  11.523  1.00  1.680          C  
ATOM  14346  CG  TYR B 901     -11.003  59.422  10.348  1.00  1.680          C  
ATOM  14347  CD1 TYR B 901     -11.009  58.647   9.214  1.00  1.680          C  
ATOM  14348  CD2 TYR B 901     -11.861  60.461  10.437  1.00  1.680          C  
ATOM  14349  CE1 TYR B 901     -11.867  58.937   8.195  1.00  1.680          C  
ATOM  14350  CE2 TYR B 901     -12.727  60.744   9.435  1.00  1.680          C  
ATOM  14351  CZ  TYR B 901     -12.739  59.995   8.314  1.00  1.680          C  
ATOM  14352  OH  TYR B 901     -13.613  60.296   7.304  1.00  1.680          O  
ATOM  14353  H   TYR B 901      -8.056  59.384  13.301  1.00  1.550          H  
ATOM  14354  HA  TYR B 901      -8.307  58.602  10.426  1.00  1.390          H  
ATOM  14355 1HB  TYR B 901     -10.315  58.128  11.877  1.00  2.010          H  
ATOM  14356 2HB  TYR B 901     -10.358  59.787  12.331  1.00  2.010          H  
ATOM  14357  HD1 TYR B 901     -10.339  57.821   9.117  1.00  2.010          H  
ATOM  14358  HD2 TYR B 901     -11.858  61.066  11.309  1.00  2.010          H  
ATOM  14359  HE1 TYR B 901     -11.861  58.324   7.300  1.00  2.010          H  
ATOM  14360  HE2 TYR B 901     -13.411  61.588   9.540  1.00  2.010          H  
ATOM  14361  HH  TYR B 901     -14.029  61.148   7.480  1.00  2.010          H  
ATOM  14362  N   LEU B 902      -8.170  60.766   9.395  1.00  0.960          N  
ATOM  14363  CA  LEU B 902      -8.020  62.047   8.744  1.00  0.970          C  
ATOM  14364  C   LEU B 902      -9.350  62.471   8.120  1.00  0.950          C  
ATOM  14365  O   LEU B 902      -9.793  61.931   7.085  1.00  1.010          O  
ATOM  14366  CB  LEU B 902      -6.926  61.957   7.681  1.00  1.350          C  
ATOM  14367  CG  LEU B 902      -5.530  61.462   8.155  1.00  1.350          C  
ATOM  14368  CD1 LEU B 902      -4.605  61.429   6.950  1.00  1.350          C  
ATOM  14369  CD2 LEU B 902      -4.967  62.361   9.258  1.00  1.350          C  
ATOM  14370  H   LEU B 902      -8.078  59.900   8.856  1.00  1.150          H  
ATOM  14371  HA  LEU B 902      -7.750  62.792   9.488  1.00  1.160          H  
ATOM  14372 1HB  LEU B 902      -7.260  61.256   6.929  1.00  1.620          H  
ATOM  14373 2HB  LEU B 902      -6.798  62.934   7.213  1.00  1.620          H  
ATOM  14374  HG  LEU B 902      -5.622  60.445   8.540  1.00  1.620          H  
ATOM  14375 1HD1 LEU B 902      -3.630  61.071   7.248  1.00  1.620          H  
ATOM  14376 2HD1 LEU B 902      -5.004  60.776   6.192  1.00  1.620          H  
ATOM  14377 3HD1 LEU B 902      -4.504  62.433   6.536  1.00  1.620          H  
ATOM  14378 1HD2 LEU B 902      -3.990  61.983   9.562  1.00  1.620          H  
ATOM  14379 2HD2 LEU B 902      -4.861  63.380   8.885  1.00  1.620          H  
ATOM  14380 3HD2 LEU B 902      -5.629  62.355  10.121  1.00  1.620          H  
ATOM  14381  N   ASP B 903      -9.969  63.477   8.757  1.00  0.970          N  
ATOM  14382  CA  ASP B 903     -11.309  63.970   8.427  1.00  1.010          C  
ATOM  14383  C   ASP B 903     -11.455  64.465   7.007  1.00  1.190          C  
ATOM  14384  O   ASP B 903     -12.478  64.241   6.363  1.00  1.300          O  
ATOM  14385  CB  ASP B 903     -11.683  65.149   9.337  1.00  1.400          C  
ATOM  14386  CG  ASP B 903     -11.954  64.793  10.811  1.00  1.400          C  
ATOM  14387  OD1 ASP B 903     -12.122  63.647  11.133  1.00  1.400          O  
ATOM  14388  OD2 ASP B 903     -11.984  65.695  11.601  1.00  1.400          O  
ATOM  14389  H   ASP B 903      -9.513  63.857   9.579  1.00  1.160          H  
ATOM  14390  HA  ASP B 903     -12.016  63.169   8.573  1.00  1.210          H  
ATOM  14391 1HB  ASP B 903     -10.885  65.892   9.305  1.00  1.680          H  
ATOM  14392 2HB  ASP B 903     -12.573  65.637   8.933  1.00  1.680          H  
ATOM  14393  N   ASP B 904     -10.417  65.109   6.500  1.00  1.350          N  
ATOM  14394  CA  ASP B 904     -10.468  65.687   5.170  1.00  1.630          C  
ATOM  14395  C   ASP B 904      -9.924  64.754   4.102  1.00  1.610          C  
ATOM  14396  O   ASP B 904      -9.819  65.140   2.935  1.00  1.800          O  
ATOM  14397  CB  ASP B 904      -9.659  66.980   5.156  1.00  2.170          C  
ATOM  14398  CG  ASP B 904     -10.248  68.068   6.056  1.00  2.170          C  
ATOM  14399  OD1 ASP B 904     -11.444  68.133   6.221  1.00  2.170          O  
ATOM  14400  OD2 ASP B 904      -9.472  68.815   6.597  1.00  2.170          O  
ATOM  14401  H   ASP B 904      -9.596  65.246   7.070  1.00  1.620          H  
ATOM  14402  HA  ASP B 904     -11.508  65.914   4.933  1.00  1.960          H  
ATOM  14403 1HB  ASP B 904      -8.639  66.769   5.477  1.00  2.600          H  
ATOM  14404 2HB  ASP B 904      -9.606  67.363   4.137  1.00  2.600          H  
ATOM  14405  N   GLU B 905      -9.517  63.545   4.495  1.00  1.440          N  
ATOM  14406  CA  GLU B 905      -8.940  62.622   3.537  1.00  1.460          C  
ATOM  14407  C   GLU B 905      -9.642  61.266   3.502  1.00  1.370          C  
ATOM  14408  O   GLU B 905      -9.286  60.427   2.674  1.00  1.440          O  
ATOM  14409  CB  GLU B 905      -7.437  62.436   3.800  1.00  2.040          C  
ATOM  14410  CG  GLU B 905      -6.600  63.726   3.656  1.00  2.040          C  
ATOM  14411  CD  GLU B 905      -5.097  63.531   3.840  1.00  2.040          C  
ATOM  14412  OE1 GLU B 905      -4.577  62.521   3.423  1.00  2.040          O  
ATOM  14413  OE2 GLU B 905      -4.477  64.405   4.403  1.00  2.040          O  
ATOM  14414  H   GLU B 905      -9.640  63.229   5.456  1.00  1.730          H  
ATOM  14415  HA  GLU B 905      -9.043  63.057   2.544  1.00  1.750          H  
ATOM  14416 1HB  GLU B 905      -7.295  62.056   4.793  1.00  2.440          H  
ATOM  14417 2HB  GLU B 905      -7.036  61.697   3.108  1.00  2.440          H  
ATOM  14418 1HG  GLU B 905      -6.786  64.153   2.671  1.00  2.440          H  
ATOM  14419 2HG  GLU B 905      -6.949  64.444   4.397  1.00  2.440          H  
ATOM  14420  N   LEU B 906     -10.580  60.998   4.433  1.00  1.320          N  
ATOM  14421  CA  LEU B 906     -11.234  59.685   4.510  1.00  1.350          C  
ATOM  14422  C   LEU B 906     -10.148  58.631   4.637  1.00  1.220          C  
ATOM  14423  O   LEU B 906     -10.226  57.537   4.057  1.00  1.330          O  
ATOM  14424  CB  LEU B 906     -12.039  59.367   3.233  1.00  1.880          C  
ATOM  14425  CG  LEU B 906     -13.139  60.313   2.784  1.00  1.880          C  
ATOM  14426  CD1 LEU B 906     -13.651  59.796   1.438  1.00  1.880          C  
ATOM  14427  CD2 LEU B 906     -14.263  60.347   3.822  1.00  1.880          C  
ATOM  14428  H   LEU B 906     -10.806  61.686   5.148  1.00  1.580          H  
ATOM  14429  HA  LEU B 906     -11.870  59.652   5.388  1.00  1.620          H  
ATOM  14430 1HB  LEU B 906     -11.356  59.236   2.399  1.00  2.250          H  
ATOM  14431 2HB  LEU B 906     -12.521  58.420   3.397  1.00  2.250          H  
ATOM  14432  HG  LEU B 906     -12.743  61.319   2.646  1.00  2.250          H  
ATOM  14433 1HD1 LEU B 906     -14.446  60.442   1.068  1.00  2.250          H  
ATOM  14434 2HD1 LEU B 906     -12.831  59.786   0.718  1.00  2.250          H  
ATOM  14435 3HD1 LEU B 906     -14.029  58.790   1.558  1.00  2.250          H  
ATOM  14436 1HD2 LEU B 906     -15.055  61.013   3.478  1.00  2.250          H  
ATOM  14437 2HD2 LEU B 906     -14.663  59.350   3.961  1.00  2.250          H  
ATOM  14438 3HD2 LEU B 906     -13.877  60.716   4.766  1.00  2.250          H  
ATOM  14439  N   THR B 907      -9.124  58.960   5.414  1.00  1.050          N  
ATOM  14440  CA  THR B 907      -7.972  58.070   5.511  1.00  1.000          C  
ATOM  14441  C   THR B 907      -7.543  57.600   6.895  1.00  0.960          C  
ATOM  14442  O   THR B 907      -7.602  58.323   7.897  1.00  0.940          O  
ATOM  14443  CB  THR B 907      -6.809  58.708   4.727  1.00  1.420          C  
ATOM  14444  OG1 THR B 907      -7.200  58.807   3.340  1.00  1.420          O  
ATOM  14445  CG2 THR B 907      -5.539  57.890   4.832  1.00  1.420          C  
ATOM  14446  H   THR B 907      -9.169  59.864   5.901  1.00  1.260          H  
ATOM  14447  HA  THR B 907      -8.222  57.162   4.962  1.00  1.200          H  
ATOM  14448  HB  THR B 907      -6.631  59.703   5.101  1.00  1.700          H  
ATOM  14449  HG1 THR B 907      -7.927  59.470   3.222  1.00  1.700          H  
ATOM  14450 1HG2 THR B 907      -4.762  58.372   4.244  1.00  1.700          H  
ATOM  14451 2HG2 THR B 907      -5.203  57.824   5.864  1.00  1.700          H  
ATOM  14452 3HG2 THR B 907      -5.724  56.889   4.439  1.00  1.700          H  
ATOM  14453  N   LEU B 908      -7.128  56.326   6.929  1.00  0.980          N  
ATOM  14454  CA  LEU B 908      -6.605  55.677   8.126  1.00  1.000          C  
ATOM  14455  C   LEU B 908      -5.098  55.620   8.249  1.00  1.000          C  
ATOM  14456  O   LEU B 908      -4.430  54.952   7.455  1.00  1.000          O  
ATOM  14457  CB  LEU B 908      -7.035  54.217   8.148  1.00  1.390          C  
ATOM  14458  CG  LEU B 908      -6.429  53.336   9.261  1.00  1.390          C  
ATOM  14459  CD1 LEU B 908      -6.800  53.805  10.582  1.00  1.390          C  
ATOM  14460  CD2 LEU B 908      -6.921  51.914   9.108  1.00  1.390          C  
ATOM  14461  H   LEU B 908      -7.159  55.787   6.052  1.00  1.180          H  
ATOM  14462  HA  LEU B 908      -6.997  56.209   8.991  1.00  1.200          H  
ATOM  14463 1HB  LEU B 908      -8.095  54.102   8.114  1.00  1.670          H  
ATOM  14464 2HB  LEU B 908      -6.646  53.840   7.252  1.00  1.670          H  
ATOM  14465  HG  LEU B 908      -5.360  53.354   9.182  1.00  1.670          H  
ATOM  14466 1HD1 LEU B 908      -6.338  53.154  11.256  1.00  1.670          H  
ATOM  14467 2HD1 LEU B 908      -6.465  54.816  10.775  1.00  1.670          H  
ATOM  14468 3HD1 LEU B 908      -7.845  53.745  10.690  1.00  1.670          H  
ATOM  14469 1HD2 LEU B 908      -6.479  51.293   9.885  1.00  1.670          H  
ATOM  14470 2HD2 LEU B 908      -8.012  51.881   9.188  1.00  1.670          H  
ATOM  14471 3HD2 LEU B 908      -6.629  51.523   8.149  1.00  1.670          H  
ATOM  14472  N   ILE B 909      -4.573  56.206   9.319  1.00  1.040          N  
ATOM  14473  CA  ILE B 909      -3.141  56.142   9.590  1.00  1.080          C  
ATOM  14474  C   ILE B 909      -2.909  55.196  10.766  1.00  1.130          C  
ATOM  14475  O   ILE B 909      -3.374  55.462  11.878  1.00  1.250          O  
ATOM  14476  CB  ILE B 909      -2.581  57.543   9.918  1.00  1.500          C  
ATOM  14477  CG1 ILE B 909      -2.939  58.544   8.768  1.00  1.500          C  
ATOM  14478  CG2 ILE B 909      -1.067  57.476  10.187  1.00  1.500          C  
ATOM  14479  CD1 ILE B 909      -2.409  58.181   7.376  1.00  1.500          C  
ATOM  14480  H   ILE B 909      -5.193  56.723   9.954  1.00  1.250          H  
ATOM  14481  HA  ILE B 909      -2.621  55.726   8.727  1.00  1.300          H  
ATOM  14482  HB  ILE B 909      -3.079  57.920  10.815  1.00  1.800          H  
ATOM  14483 1HG1 ILE B 909      -4.023  58.610   8.705  1.00  1.800          H  
ATOM  14484 2HG1 ILE B 909      -2.553  59.526   9.036  1.00  1.800          H  
ATOM  14485 1HG2 ILE B 909      -0.698  58.470  10.437  1.00  1.800          H  
ATOM  14486 2HG2 ILE B 909      -0.866  56.803  11.025  1.00  1.800          H  
ATOM  14487 3HG2 ILE B 909      -0.546  57.107   9.307  1.00  1.800          H  
ATOM  14488 1HD1 ILE B 909      -2.725  58.934   6.661  1.00  1.800          H  
ATOM  14489 2HD1 ILE B 909      -1.324  58.134   7.382  1.00  1.800          H  
ATOM  14490 3HD1 ILE B 909      -2.805  57.227   7.070  1.00  1.800          H  
ATOM  14491  N   THR B 910      -2.178  54.095  10.542  1.00  1.090          N  
ATOM  14492  CA  THR B 910      -2.000  53.094  11.600  1.00  1.140          C  
ATOM  14493  C   THR B 910      -0.512  52.922  11.988  1.00  1.160          C  
ATOM  14494  O   THR B 910       0.364  52.756  11.120  1.00  1.140          O  
ATOM  14495  CB  THR B 910      -2.590  51.740  11.118  1.00  1.580          C  
ATOM  14496  OG1 THR B 910      -3.946  51.914  10.771  1.00  1.580          O  
ATOM  14497  CG2 THR B 910      -2.561  50.724  12.214  1.00  1.580          C  
ATOM  14498  H   THR B 910      -1.803  53.900   9.607  1.00  1.310          H  
ATOM  14499  HA  THR B 910      -2.536  53.418  12.490  1.00  1.370          H  
ATOM  14500  HB  THR B 910      -2.029  51.374  10.248  1.00  1.890          H  
ATOM  14501  HG1 THR B 910      -3.958  52.409   9.943  1.00  1.890          H  
ATOM  14502 1HG2 THR B 910      -2.992  49.790  11.858  1.00  1.890          H  
ATOM  14503 2HG2 THR B 910      -1.556  50.564  12.492  1.00  1.890          H  
ATOM  14504 3HG2 THR B 910      -3.127  51.084  13.065  1.00  1.890          H  
ATOM  14505  N   ASP B 911      -0.219  52.950  13.308  1.00  1.240          N  
ATOM  14506  CA  ASP B 911       1.175  52.780  13.765  1.00  1.300          C  
ATOM  14507  C   ASP B 911       1.626  51.315  14.019  1.00  1.310          C  
ATOM  14508  O   ASP B 911       2.806  51.016  13.792  1.00  1.400          O  
ATOM  14509  CB  ASP B 911       1.484  53.680  14.985  1.00  1.800          C  
ATOM  14510  CG  ASP B 911       1.491  55.153  14.631  1.00  1.800          C  
ATOM  14511  OD1 ASP B 911       2.260  55.519  13.787  1.00  1.800          O  
ATOM  14512  OD2 ASP B 911       0.726  55.900  15.187  1.00  1.800          O  
ATOM  14513  H   ASP B 911      -0.979  53.106  13.983  1.00  1.490          H  
ATOM  14514  HA  ASP B 911       1.816  53.158  12.967  1.00  1.560          H  
ATOM  14515 1HB  ASP B 911       0.757  53.559  15.775  1.00  2.160          H  
ATOM  14516 2HB  ASP B 911       2.458  53.416  15.403  1.00  2.160          H  
ATOM  14517  N   PRO B 912       0.804  50.412  14.597  1.00  1.330          N  
ATOM  14518  CA  PRO B 912       1.083  48.991  14.738  1.00  1.370          C  
ATOM  14519  C   PRO B 912       0.919  48.455  13.350  1.00  1.200          C  
ATOM  14520  O   PRO B 912       0.260  49.115  12.556  1.00  1.190          O  
ATOM  14521  CB  PRO B 912      -0.007  48.480  15.676  1.00  2.060          C  
ATOM  14522  CG  PRO B 912      -0.564  49.716  16.337  1.00  2.060          C  
ATOM  14523  CD  PRO B 912      -0.415  50.819  15.315  1.00  2.060          C  
ATOM  14524  HA  PRO B 912       2.092  48.824  15.129  1.00  1.640          H  
ATOM  14525 1HB  PRO B 912      -0.759  47.928  15.092  1.00  2.470          H  
ATOM  14526 2HB  PRO B 912       0.424  47.773  16.396  1.00  2.470          H  
ATOM  14527 1HG  PRO B 912      -1.611  49.554  16.625  1.00  2.470          H  
ATOM  14528 2HG  PRO B 912      -0.016  49.953  17.269  1.00  2.470          H  
ATOM  14529 1HD  PRO B 912      -1.278  50.838  14.676  1.00  2.470          H  
ATOM  14530 2HD  PRO B 912      -0.296  51.732  15.858  1.00  2.470          H  
ATOM  14531  N   VAL B 913       1.394  47.274  13.027  1.00  1.190          N  
ATOM  14532  CA  VAL B 913       1.084  46.806  11.692  1.00  1.080          C  
ATOM  14533  C   VAL B 913       0.226  45.550  11.745  1.00  1.130          C  
ATOM  14534  O   VAL B 913      -0.032  45.025  10.685  1.00  1.680          O  
ATOM  14535  CB  VAL B 913       2.388  46.700  10.868  1.00  1.560          C  
ATOM  14536  CG1 VAL B 913       2.158  46.237   9.421  1.00  1.560          C  
ATOM  14537  CG2 VAL B 913       3.037  48.117  10.838  1.00  1.560          C  
ATOM  14538  H   VAL B 913       1.972  46.720  13.659  1.00  1.430          H  
ATOM  14539  HA  VAL B 913       0.468  47.567  11.184  1.00  1.300          H  
ATOM  14540  HB  VAL B 913       3.065  45.986  11.344  1.00  1.870          H  
ATOM  14541 1HG1 VAL B 913       3.070  46.222   8.899  1.00  1.870          H  
ATOM  14542 2HG1 VAL B 913       1.744  45.252   9.354  1.00  1.870          H  
ATOM  14543 3HG1 VAL B 913       1.504  46.937   8.933  1.00  1.870          H  
ATOM  14544 1HG2 VAL B 913       3.949  48.112  10.290  1.00  1.870          H  
ATOM  14545 2HG2 VAL B 913       2.346  48.820  10.357  1.00  1.870          H  
ATOM  14546 3HG2 VAL B 913       3.243  48.466  11.845  1.00  1.870          H  
ATOM  14547  N   ASN B 914      -0.816  45.788  12.500  1.00  1.170          N  
ATOM  14548  CA  ASN B 914      -1.501  44.708  13.164  1.00  1.310          C  
ATOM  14549  C   ASN B 914      -2.928  44.862  12.689  1.00  1.330          C  
ATOM  14550  O   ASN B 914      -3.867  45.037  13.471  1.00  1.950          O  
ATOM  14551  CB  ASN B 914      -1.337  44.700  14.663  1.00  1.780          C  
ATOM  14552  CG  ASN B 914       0.087  44.420  15.073  1.00  1.780          C  
ATOM  14553  OD1 ASN B 914       0.855  43.734  14.359  1.00  1.780          O  
ATOM  14554  ND2 ASN B 914       0.447  44.900  16.235  1.00  1.780          N  
ATOM  14555  H   ASN B 914      -1.488  46.392  12.032  1.00  1.400          H  
ATOM  14556  HA  ASN B 914      -1.138  43.755  12.779  1.00  1.570          H  
ATOM  14557 1HB  ASN B 914      -1.649  45.659  15.072  1.00  2.130          H  
ATOM  14558 2HB  ASN B 914      -1.985  43.936  15.092  1.00  2.130          H  
ATOM  14559 1HD2 ASN B 914       1.371  44.730  16.583  1.00  2.130          H  
ATOM  14560 2HD2 ASN B 914      -0.208  45.409  16.796  1.00  2.130          H  
ATOM  14561  N   SER B 915      -3.037  44.998  11.370  1.00  1.120          N  
ATOM  14562  CA  SER B 915      -4.301  45.249  10.677  1.00  1.400          C  
ATOM  14563  C   SER B 915      -4.298  44.745   9.236  1.00  1.220          C  
ATOM  14564  O   SER B 915      -3.421  43.969   8.833  1.00  1.360          O  
ATOM  14565  CB  SER B 915      -4.572  46.740  10.653  1.00  1.850          C  
ATOM  14566  OG  SER B 915      -5.873  46.996  10.234  1.00  1.850          O  
ATOM  14567  H   SER B 915      -2.173  44.861  10.830  1.00  1.340          H  
ATOM  14568  HA  SER B 915      -5.100  44.744  11.222  1.00  1.680          H  
ATOM  14569 1HB  SER B 915      -4.418  47.163  11.644  1.00  2.220          H  
ATOM  14570 2HB  SER B 915      -3.867  47.227   9.975  1.00  2.220          H  
ATOM  14571  HG  SER B 915      -5.901  47.952  10.061  1.00  2.220          H  
ATOM  14572  N   GLY B 916      -5.295  45.187   8.476  1.00  1.140          N  
ATOM  14573  CA  GLY B 916      -5.492  44.815   7.078  1.00  0.970          C  
ATOM  14574  C   GLY B 916      -6.813  45.338   6.543  1.00  0.910          C  
ATOM  14575  O   GLY B 916      -7.667  45.794   7.310  1.00  1.230          O  
ATOM  14576  H   GLY B 916      -5.940  45.834   8.911  1.00  1.370          H  
ATOM  14577 1HA  GLY B 916      -4.684  45.226   6.474  1.00  1.160          H  
ATOM  14578 2HA  GLY B 916      -5.473  43.739   6.980  1.00  1.160          H  
ATOM  14579  N   ALA B 917      -7.011  45.224   5.229  1.00  0.760          N  
ATOM  14580  CA  ALA B 917      -8.246  45.716   4.627  1.00  0.980          C  
ATOM  14581  C   ALA B 917      -8.656  44.975   3.365  1.00  0.830          C  
ATOM  14582  O   ALA B 917      -7.847  44.346   2.677  1.00  0.680          O  
ATOM  14583  CB  ALA B 917      -8.096  47.191   4.316  1.00  1.280          C  
ATOM  14584  H   ALA B 917      -6.266  44.836   4.636  1.00  0.910          H  
ATOM  14585  HA  ALA B 917      -9.038  45.574   5.351  1.00  1.180          H  
ATOM  14586 1HB  ALA B 917      -9.019  47.590   3.892  1.00  1.540          H  
ATOM  14587 2HB  ALA B 917      -7.856  47.728   5.233  1.00  1.540          H  
ATOM  14588 3HB  ALA B 917      -7.301  47.319   3.614  1.00  1.540          H  
ATOM  14589  N   ARG B 918      -9.943  45.067   3.057  1.00  1.020          N  
ATOM  14590  CA  ARG B 918     -10.486  44.456   1.868  1.00  0.930          C  
ATOM  14591  C   ARG B 918     -10.853  45.521   0.872  1.00  0.920          C  
ATOM  14592  O   ARG B 918     -11.277  46.617   1.244  1.00  1.010          O  
ATOM  14593  CB  ARG B 918     -11.713  43.634   2.178  1.00  1.340          C  
ATOM  14594  CG  ARG B 918     -11.453  42.222   2.643  1.00  1.340          C  
ATOM  14595  CD  ARG B 918     -11.012  42.117   4.055  1.00  1.340          C  
ATOM  14596  NE  ARG B 918     -10.842  40.732   4.427  1.00  1.340          N  
ATOM  14597  CZ  ARG B 918     -10.538  40.255   5.650  1.00  1.340          C  
ATOM  14598  NH1 ARG B 918     -10.357  41.052   6.669  1.00  1.340          N  
ATOM  14599  NH2 ARG B 918     -10.429  38.946   5.809  1.00  1.340          N  
ATOM  14600  H   ARG B 918     -10.563  45.599   3.655  1.00  1.220          H  
ATOM  14601  HA  ARG B 918      -9.732  43.813   1.418  1.00  1.120          H  
ATOM  14602 1HB  ARG B 918     -12.317  44.138   2.926  1.00  1.610          H  
ATOM  14603 2HB  ARG B 918     -12.295  43.570   1.267  1.00  1.610          H  
ATOM  14604 1HG  ARG B 918     -12.364  41.641   2.537  1.00  1.610          H  
ATOM  14605 2HG  ARG B 918     -10.684  41.796   2.024  1.00  1.610          H  
ATOM  14606 1HD  ARG B 918     -10.073  42.626   4.216  1.00  1.610          H  
ATOM  14607 2HD  ARG B 918     -11.770  42.539   4.675  1.00  1.610          H  
ATOM  14608  HE  ARG B 918     -10.942  40.051   3.683  1.00  1.610          H  
ATOM  14609 1HH1 ARG B 918     -10.439  42.051   6.561  1.00  1.610          H  
ATOM  14610 2HH1 ARG B 918     -10.121  40.664   7.577  1.00  1.610          H  
ATOM  14611 1HH2 ARG B 918     -10.564  38.332   5.015  1.00  1.610          H  
ATOM  14612 2HH2 ARG B 918     -10.225  38.558   6.721  1.00  1.610          H  
ATOM  14613  N   PHE B 919     -10.698  45.191  -0.405  1.00  0.880          N  
ATOM  14614  CA  PHE B 919     -10.987  46.133  -1.460  1.00  0.940          C  
ATOM  14615  C   PHE B 919     -12.069  45.596  -2.430  1.00  1.020          C  
ATOM  14616  O   PHE B 919     -11.774  44.866  -3.395  1.00  1.330          O  
ATOM  14617  CB  PHE B 919      -9.661  46.449  -2.121  1.00  1.290          C  
ATOM  14618  CG  PHE B 919      -8.735  46.977  -1.075  1.00  1.290          C  
ATOM  14619  CD1 PHE B 919      -7.819  46.152  -0.422  1.00  1.290          C  
ATOM  14620  CD2 PHE B 919      -8.830  48.268  -0.678  1.00  1.290          C  
ATOM  14621  CE1 PHE B 919      -7.034  46.652   0.568  1.00  1.290          C  
ATOM  14622  CE2 PHE B 919      -8.052  48.761   0.312  1.00  1.290          C  
ATOM  14623  CZ  PHE B 919      -7.157  47.961   0.928  1.00  1.290          C  
ATOM  14624  H   PHE B 919     -10.306  44.277  -0.649  1.00  1.060          H  
ATOM  14625  HA  PHE B 919     -11.300  47.056  -1.000  1.00  1.130          H  
ATOM  14626 1HB  PHE B 919      -9.245  45.564  -2.554  1.00  1.550          H  
ATOM  14627 2HB  PHE B 919      -9.771  47.202  -2.885  1.00  1.550          H  
ATOM  14628  HD1 PHE B 919      -7.744  45.103  -0.691  1.00  1.550          H  
ATOM  14629  HD2 PHE B 919      -9.546  48.897  -1.147  1.00  1.550          H  
ATOM  14630  HE1 PHE B 919      -6.331  46.008   1.087  1.00  1.550          H  
ATOM  14631  HE2 PHE B 919      -8.155  49.808   0.624  1.00  1.550          H  
ATOM  14632  HZ  PHE B 919      -6.556  48.366   1.723  1.00  1.550          H  
ATOM  14633  N   PRO B 920     -13.360  45.902  -2.152  1.00  1.000          N  
ATOM  14634  CA  PRO B 920     -14.557  45.416  -2.828  1.00  1.200          C  
ATOM  14635  C   PRO B 920     -14.887  46.226  -4.061  1.00  1.190          C  
ATOM  14636  O   PRO B 920     -15.967  46.800  -4.121  1.00  1.520          O  
ATOM  14637  CB  PRO B 920     -15.642  45.688  -1.791  1.00  1.800          C  
ATOM  14638  CG  PRO B 920     -15.171  46.986  -1.148  1.00  1.800          C  
ATOM  14639  CD  PRO B 920     -13.672  46.874  -1.078  1.00  1.800          C  
ATOM  14640  HA  PRO B 920     -14.458  44.345  -3.061  1.00  1.440          H  
ATOM  14641 1HB  PRO B 920     -16.628  45.768  -2.269  1.00  2.160          H  
ATOM  14642 2HB  PRO B 920     -15.711  44.845  -1.098  1.00  2.160          H  
ATOM  14643 1HG  PRO B 920     -15.490  47.822  -1.788  1.00  2.160          H  
ATOM  14644 2HG  PRO B 920     -15.627  47.170  -0.186  1.00  2.160          H  
ATOM  14645 1HD  PRO B 920     -13.256  47.865  -1.303  1.00  2.160          H  
ATOM  14646 2HD  PRO B 920     -13.378  46.500  -0.092  1.00  2.160          H  
ATOM  14647  N   TYR B 921     -13.979  46.368  -4.997  1.00  1.280          N  
ATOM  14648  CA  TYR B 921     -14.369  47.212  -6.124  1.00  1.350          C  
ATOM  14649  C   TYR B 921     -13.784  46.769  -7.455  1.00  1.750          C  
ATOM  14650  O   TYR B 921     -13.117  47.547  -8.135  1.00  2.460          O  
ATOM  14651  CB  TYR B 921     -13.962  48.640  -5.783  1.00  1.860          C  
ATOM  14652  CG  TYR B 921     -14.680  49.724  -6.532  1.00  1.860          C  
ATOM  14653  CD1 TYR B 921     -16.041  49.937  -6.337  1.00  1.860          C  
ATOM  14654  CD2 TYR B 921     -13.978  50.511  -7.386  1.00  1.860          C  
ATOM  14655  CE1 TYR B 921     -16.676  50.950  -7.022  1.00  1.860          C  
ATOM  14656  CE2 TYR B 921     -14.598  51.524  -8.071  1.00  1.860          C  
ATOM  14657  CZ  TYR B 921     -15.949  51.748  -7.892  1.00  1.860          C  
ATOM  14658  OH  TYR B 921     -16.583  52.760  -8.581  1.00  1.860          O  
ATOM  14659  H   TYR B 921     -13.084  45.878  -4.917  1.00  1.540          H  
ATOM  14660  HA  TYR B 921     -15.451  47.169  -6.230  1.00  1.620          H  
ATOM  14661 1HB  TYR B 921     -14.124  48.800  -4.723  1.00  2.230          H  
ATOM  14662 2HB  TYR B 921     -12.892  48.753  -5.965  1.00  2.230          H  
ATOM  14663  HD1 TYR B 921     -16.604  49.311  -5.640  1.00  2.230          H  
ATOM  14664  HD2 TYR B 921     -12.920  50.321  -7.503  1.00  2.230          H  
ATOM  14665  HE1 TYR B 921     -17.746  51.133  -6.878  1.00  2.230          H  
ATOM  14666  HE2 TYR B 921     -14.024  52.150  -8.749  1.00  2.230          H  
ATOM  14667  HH  TYR B 921     -17.431  52.982  -8.122  1.00  2.230          H  
ATOM  14668  N   ALA B 922     -14.032  45.517  -7.807  1.00  1.790          N  
ATOM  14669  CA  ALA B 922     -13.549  44.899  -9.035  1.00  2.330          C  
ATOM  14670  C   ALA B 922     -14.174  43.517  -9.117  1.00  2.030          C  
ATOM  14671  O   ALA B 922     -14.630  43.000  -8.097  1.00  2.190          O  
ATOM  14672  CB  ALA B 922     -12.026  44.828  -9.054  1.00  3.050          C  
ATOM  14673  H   ALA B 922     -14.594  44.946  -7.189  1.00  2.150          H  
ATOM  14674  HA  ALA B 922     -13.891  45.484  -9.889  1.00  2.800          H  
ATOM  14675 1HB  ALA B 922     -11.685  44.351  -9.974  1.00  3.660          H  
ATOM  14676 2HB  ALA B 922     -11.596  45.822  -9.003  1.00  3.660          H  
ATOM  14677 3HB  ALA B 922     -11.692  44.254  -8.211  1.00  3.660          H  
ATOM  14678  N   VAL B 923     -14.155  42.880 -10.289  1.00  1.770          N  
ATOM  14679  CA  VAL B 923     -14.560  41.470 -10.289  1.00  1.610          C  
ATOM  14680  C   VAL B 923     -13.380  40.716  -9.694  1.00  1.540          C  
ATOM  14681  O   VAL B 923     -13.527  39.801  -8.880  1.00  1.460          O  
ATOM  14682  CB  VAL B 923     -14.947  40.959 -11.707  1.00  2.320          C  
ATOM  14683  CG1 VAL B 923     -16.073  41.829 -12.246  1.00  2.320          C  
ATOM  14684  CG2 VAL B 923     -13.740  40.954 -12.688  1.00  2.320          C  
ATOM  14685  H   VAL B 923     -13.830  43.350 -11.120  1.00  2.120          H  
ATOM  14686  HA  VAL B 923     -15.426  41.338  -9.638  1.00  1.930          H  
ATOM  14687  HB  VAL B 923     -15.339  39.946 -11.621  1.00  2.780          H  
ATOM  14688 1HG1 VAL B 923     -16.388  41.456 -13.222  1.00  2.780          H  
ATOM  14689 2HG1 VAL B 923     -16.916  41.784 -11.553  1.00  2.780          H  
ATOM  14690 3HG1 VAL B 923     -15.741  42.857 -12.344  1.00  2.780          H  
ATOM  14691 1HG2 VAL B 923     -14.086  40.591 -13.654  1.00  2.780          H  
ATOM  14692 2HG2 VAL B 923     -13.348  41.960 -12.803  1.00  2.780          H  
ATOM  14693 3HG2 VAL B 923     -12.957  40.291 -12.347  1.00  2.780          H  
ATOM  14694  N   ASN B 924     -12.183  41.159 -10.086  1.00  1.630          N  
ATOM  14695  CA  ASN B 924     -10.930  40.629  -9.592  1.00  1.600          C  
ATOM  14696  C   ASN B 924     -10.549  41.508  -8.414  1.00  1.500          C  
ATOM  14697  O   ASN B 924      -9.908  42.542  -8.596  1.00  1.980          O  
ATOM  14698  CB  ASN B 924      -9.862  40.656 -10.659  1.00  2.250          C  
ATOM  14699  CG  ASN B 924      -8.673  39.851 -10.277  1.00  2.250          C  
ATOM  14700  OD1 ASN B 924      -8.694  39.226  -9.227  1.00  2.250          O  
ATOM  14701  ND2 ASN B 924      -7.674  39.815 -11.118  1.00  2.250          N  
ATOM  14702  H   ASN B 924     -12.162  41.900 -10.766  1.00  1.960          H  
ATOM  14703  HA  ASN B 924     -11.070  39.618  -9.228  1.00  1.920          H  
ATOM  14704 1HB  ASN B 924     -10.263  40.295 -11.602  1.00  2.700          H  
ATOM  14705 2HB  ASN B 924      -9.549  41.688 -10.804  1.00  2.700          H  
ATOM  14706 1HD2 ASN B 924      -6.859  39.268 -10.932  1.00  2.700          H  
ATOM  14707 2HD2 ASN B 924      -7.738  40.323 -11.970  1.00  2.700          H  
ATOM  14708  N   GLY B 925     -11.073  41.198  -7.243  1.00  1.060          N  
ATOM  14709  CA  GLY B 925     -10.899  42.075  -6.098  1.00  0.980          C  
ATOM  14710  C   GLY B 925      -9.701  41.638  -5.300  1.00  0.850          C  
ATOM  14711  O   GLY B 925      -8.931  40.772  -5.734  1.00  0.850          O  
ATOM  14712  H   GLY B 925     -11.547  40.295  -7.147  1.00  1.270          H  
ATOM  14713 1HA  GLY B 925     -10.768  43.104  -6.426  1.00  1.180          H  
ATOM  14714 2HA  GLY B 925     -11.793  42.044  -5.475  1.00  1.180          H  
ATOM  14715  N   MET B 926      -9.517  42.230  -4.125  1.00  0.800          N  
ATOM  14716  CA  MET B 926      -8.350  41.816  -3.352  1.00  0.740          C  
ATOM  14717  C   MET B 926      -8.480  42.034  -1.853  1.00  0.710          C  
ATOM  14718  O   MET B 926      -9.196  42.934  -1.399  1.00  0.750          O  
ATOM  14719  CB  MET B 926      -7.111  42.547  -3.869  1.00  1.060          C  
ATOM  14720  CG  MET B 926      -7.172  44.032  -3.682  1.00  1.060          C  
ATOM  14721  SD  MET B 926      -5.784  44.913  -4.313  1.00  1.060          S  
ATOM  14722  CE  MET B 926      -6.129  46.543  -3.634  1.00  1.060          C  
ATOM  14723  H   MET B 926     -10.174  42.957  -3.807  1.00  0.960          H  
ATOM  14724  HA  MET B 926      -8.204  40.745  -3.501  1.00  0.890          H  
ATOM  14725 1HB  MET B 926      -6.221  42.163  -3.364  1.00  1.270          H  
ATOM  14726 2HB  MET B 926      -6.997  42.351  -4.926  1.00  1.270          H  
ATOM  14727 1HG  MET B 926      -8.060  44.405  -4.181  1.00  1.270          H  
ATOM  14728 2HG  MET B 926      -7.247  44.247  -2.639  1.00  1.270          H  
ATOM  14729 1HE  MET B 926      -5.366  47.221  -3.930  1.00  1.270          H  
ATOM  14730 2HE  MET B 926      -7.095  46.901  -3.990  1.00  1.270          H  
ATOM  14731 3HE  MET B 926      -6.138  46.489  -2.558  1.00  1.270          H  
ATOM  14732  N   THR B 927      -7.748  41.215  -1.101  1.00  0.710          N  
ATOM  14733  CA  THR B 927      -7.588  41.392   0.337  1.00  0.740          C  
ATOM  14734  C   THR B 927      -6.118  41.596   0.599  1.00  0.760          C  
ATOM  14735  O   THR B 927      -5.299  40.724   0.284  1.00  0.800          O  
ATOM  14736  CB  THR B 927      -8.084  40.178   1.147  1.00  1.020          C  
ATOM  14737  OG1 THR B 927      -9.480  39.973   0.898  1.00  1.020          O  
ATOM  14738  CG2 THR B 927      -7.849  40.415   2.653  1.00  1.020          C  
ATOM  14739  H   THR B 927      -7.231  40.460  -1.566  1.00  0.850          H  
ATOM  14740  HA  THR B 927      -8.119  42.284   0.658  1.00  0.890          H  
ATOM  14741  HB  THR B 927      -7.540  39.295   0.836  1.00  1.230          H  
ATOM  14742  HG1 THR B 927      -9.590  39.640   0.002  1.00  1.230          H  
ATOM  14743 1HG2 THR B 927      -8.201  39.554   3.216  1.00  1.230          H  
ATOM  14744 2HG2 THR B 927      -6.789  40.557   2.847  1.00  1.230          H  
ATOM  14745 3HG2 THR B 927      -8.383  41.300   2.972  1.00  1.230          H  
ATOM  14746  N   ILE B 928      -5.767  42.751   1.153  1.00  0.750          N  
ATOM  14747  CA  ILE B 928      -4.363  43.034   1.393  1.00  0.790          C  
ATOM  14748  C   ILE B 928      -4.213  43.365   2.872  1.00  0.740          C  
ATOM  14749  O   ILE B 928      -4.871  44.272   3.392  1.00  0.750          O  
ATOM  14750  CB  ILE B 928      -3.848  44.206   0.514  1.00  1.090          C  
ATOM  14751  CG1 ILE B 928      -4.171  43.983  -1.033  1.00  1.090          C  
ATOM  14752  CG2 ILE B 928      -2.313  44.337   0.708  1.00  1.090          C  
ATOM  14753  CD1 ILE B 928      -3.469  42.812  -1.754  1.00  1.090          C  
ATOM  14754  H   ILE B 928      -6.493  43.407   1.467  1.00  0.900          H  
ATOM  14755  HA  ILE B 928      -3.765  42.147   1.189  1.00  0.950          H  
ATOM  14756  HB  ILE B 928      -4.318  45.123   0.817  1.00  1.310          H  
ATOM  14757 1HG1 ILE B 928      -5.243  43.823  -1.123  1.00  1.310          H  
ATOM  14758 2HG1 ILE B 928      -3.926  44.902  -1.558  1.00  1.310          H  
ATOM  14759 1HG2 ILE B 928      -1.934  45.161   0.110  1.00  1.310          H  
ATOM  14760 2HG2 ILE B 928      -2.103  44.526   1.755  1.00  1.310          H  
ATOM  14761 3HG2 ILE B 928      -1.812  43.415   0.412  1.00  1.310          H  
ATOM  14762 1HD1 ILE B 928      -3.796  42.786  -2.794  1.00  1.310          H  
ATOM  14763 2HD1 ILE B 928      -2.391  42.944  -1.732  1.00  1.310          H  
ATOM  14764 3HD1 ILE B 928      -3.720  41.869  -1.283  1.00  1.310          H  
ATOM  14765  N   TRP B 929      -3.325  42.671   3.537  1.00  0.730          N  
ATOM  14766  CA  TRP B 929      -3.097  42.880   4.948  1.00  0.740          C  
ATOM  14767  C   TRP B 929      -2.053  43.950   5.174  1.00  0.760          C  
ATOM  14768  O   TRP B 929      -1.293  44.293   4.273  1.00  0.770          O  
ATOM  14769  CB  TRP B 929      -2.762  41.567   5.610  1.00  1.030          C  
ATOM  14770  CG  TRP B 929      -3.961  40.669   5.585  1.00  1.030          C  
ATOM  14771  CD1 TRP B 929      -4.294  39.815   4.595  1.00  1.030          C  
ATOM  14772  CD2 TRP B 929      -4.996  40.534   6.585  1.00  1.030          C  
ATOM  14773  NE1 TRP B 929      -5.457  39.173   4.896  1.00  1.030          N  
ATOM  14774  CE2 TRP B 929      -5.898  39.596   6.103  1.00  1.030          C  
ATOM  14775  CE3 TRP B 929      -5.225  41.125   7.828  1.00  1.030          C  
ATOM  14776  CZ2 TRP B 929      -7.010  39.230   6.811  1.00  1.030          C  
ATOM  14777  CZ3 TRP B 929      -6.344  40.762   8.539  1.00  1.030          C  
ATOM  14778  CH2 TRP B 929      -7.216  39.836   8.043  1.00  1.030          C  
ATOM  14779  H   TRP B 929      -2.814  41.925   3.057  1.00  0.880          H  
ATOM  14780  HA  TRP B 929      -4.023  43.213   5.380  1.00  0.890          H  
ATOM  14781 1HB  TRP B 929      -1.951  41.099   5.080  1.00  1.240          H  
ATOM  14782 2HB  TRP B 929      -2.456  41.730   6.639  1.00  1.240          H  
ATOM  14783  HD1 TRP B 929      -3.722  39.670   3.695  1.00  1.240          H  
ATOM  14784  HE1 TRP B 929      -5.909  38.491   4.316  1.00  1.240          H  
ATOM  14785  HE3 TRP B 929      -4.534  41.857   8.229  1.00  1.240          H  
ATOM  14786  HZ2 TRP B 929      -7.711  38.492   6.433  1.00  1.240          H  
ATOM  14787  HZ3 TRP B 929      -6.516  41.229   9.507  1.00  1.240          H  
ATOM  14788  HH2 TRP B 929      -8.092  39.568   8.634  1.00  1.240          H  
ATOM  14789  N   ALA B 930      -2.002  44.505   6.375  1.00  0.830          N  
ATOM  14790  CA  ALA B 930      -1.033  45.552   6.721  1.00  0.890          C  
ATOM  14791  C   ALA B 930       0.421  45.066   6.592  1.00  0.900          C  
ATOM  14792  O   ALA B 930       1.348  45.871   6.504  1.00  1.010          O  
ATOM  14793  CB  ALA B 930      -1.322  46.054   8.106  1.00  1.220          C  
ATOM  14794  H   ALA B 930      -2.643  44.208   7.119  1.00  1.000          H  
ATOM  14795  HA  ALA B 930      -1.166  46.373   6.015  1.00  1.070          H  
ATOM  14796 1HB  ALA B 930      -0.653  46.846   8.383  1.00  1.470          H  
ATOM  14797 2HB  ALA B 930      -2.336  46.427   8.142  1.00  1.470          H  
ATOM  14798 3HB  ALA B 930      -1.213  45.235   8.763  1.00  1.470          H  
ATOM  14799  N   TYR B 931       0.611  43.749   6.584  1.00  0.840          N  
ATOM  14800  CA  TYR B 931       1.922  43.118   6.413  1.00  0.910          C  
ATOM  14801  C   TYR B 931       2.115  42.706   4.949  1.00  0.900          C  
ATOM  14802  O   TYR B 931       3.018  41.956   4.612  1.00  1.010          O  
ATOM  14803  CB  TYR B 931       2.095  41.899   7.328  1.00  1.250          C  
ATOM  14804  CG  TYR B 931       2.293  42.206   8.806  1.00  1.250          C  
ATOM  14805  CD1 TYR B 931       1.240  42.226   9.698  1.00  1.250          C  
ATOM  14806  CD2 TYR B 931       3.570  42.426   9.266  1.00  1.250          C  
ATOM  14807  CE1 TYR B 931       1.484  42.483  11.048  1.00  1.250          C  
ATOM  14808  CE2 TYR B 931       3.806  42.679  10.600  1.00  1.250          C  
ATOM  14809  CZ  TYR B 931       2.772  42.717  11.488  1.00  1.250          C  
ATOM  14810  OH  TYR B 931       3.036  42.971  12.824  1.00  1.250          O  
ATOM  14811  H   TYR B 931      -0.215  43.176   6.680  1.00  1.010          H  
ATOM  14812  HA  TYR B 931       2.694  43.839   6.657  1.00  1.090          H  
ATOM  14813 1HB  TYR B 931       1.231  41.242   7.228  1.00  1.500          H  
ATOM  14814 2HB  TYR B 931       2.963  41.339   6.993  1.00  1.500          H  
ATOM  14815  HD1 TYR B 931       0.220  42.047   9.355  1.00  1.500          H  
ATOM  14816  HD2 TYR B 931       4.397  42.396   8.568  1.00  1.500          H  
ATOM  14817  HE1 TYR B 931       0.654  42.504  11.750  1.00  1.500          H  
ATOM  14818  HE2 TYR B 931       4.826  42.854  10.946  1.00  1.500          H  
ATOM  14819  HH  TYR B 931       2.197  43.103  13.324  1.00  1.500          H  
ATOM  14820  N   ALA B 932       1.224  43.172   4.083  1.00  0.850          N  
ATOM  14821  CA  ALA B 932       1.188  42.922   2.645  1.00  0.900          C  
ATOM  14822  C   ALA B 932       0.988  41.454   2.293  1.00  0.870          C  
ATOM  14823  O   ALA B 932       1.274  41.042   1.157  1.00  0.960          O  
ATOM  14824  CB  ALA B 932       2.458  43.420   1.980  1.00  1.240          C  
ATOM  14825  H   ALA B 932       0.468  43.761   4.428  1.00  1.020          H  
ATOM  14826  HA  ALA B 932       0.340  43.478   2.247  1.00  1.080          H  
ATOM  14827 1HB  ALA B 932       2.392  43.266   0.903  1.00  1.490          H  
ATOM  14828 2HB  ALA B 932       2.598  44.479   2.185  1.00  1.490          H  
ATOM  14829 3HB  ALA B 932       3.286  42.873   2.355  1.00  1.490          H  
ATOM  14830  N   SER B 933       0.472  40.678   3.246  1.00  0.780          N  
ATOM  14831  CA  SER B 933       0.108  39.314   2.956  1.00  0.760          C  
ATOM  14832  C   SER B 933      -1.198  39.479   2.258  1.00  0.770          C  
ATOM  14833  O   SER B 933      -1.801  40.560   2.330  1.00  0.760          O  
ATOM  14834  CB  SER B 933      -0.111  38.431   4.172  1.00  1.070          C  
ATOM  14835  OG  SER B 933      -1.274  38.784   4.826  1.00  1.070          O  
ATOM  14836  H   SER B 933       0.315  41.050   4.168  1.00  0.940          H  
ATOM  14837  HA  SER B 933       0.818  38.854   2.297  1.00  0.910          H  
ATOM  14838 1HB  SER B 933      -0.177  37.391   3.847  1.00  1.290          H  
ATOM  14839 2HB  SER B 933       0.712  38.496   4.852  1.00  1.290          H  
ATOM  14840  HG  SER B 933      -1.664  37.934   5.133  1.00  1.290          H  
ATOM  14841  N   GLY B 934      -1.684  38.445   1.617  1.00  0.900          N  
ATOM  14842  CA  GLY B 934      -3.004  38.610   1.039  1.00  0.940          C  
ATOM  14843  C   GLY B 934      -3.256  37.777  -0.174  1.00  0.930          C  
ATOM  14844  O   GLY B 934      -2.463  36.909  -0.534  1.00  1.070          O  
ATOM  14845  H   GLY B 934      -1.129  37.582   1.557  1.00  1.080          H  
ATOM  14846 1HA  GLY B 934      -3.755  38.378   1.790  1.00  1.130          H  
ATOM  14847 2HA  GLY B 934      -3.146  39.655   0.773  1.00  1.130          H  
ATOM  14848  N   TYR B 935      -4.394  38.035  -0.794  1.00  0.880          N  
ATOM  14849  CA  TYR B 935      -4.770  37.265  -1.956  1.00  0.940          C  
ATOM  14850  C   TYR B 935      -5.685  38.039  -2.873  1.00  0.910          C  
ATOM  14851  O   TYR B 935      -6.311  39.040  -2.506  1.00  0.880          O  
ATOM  14852  CB  TYR B 935      -5.428  35.954  -1.553  1.00  1.290          C  
ATOM  14853  CG  TYR B 935      -6.782  36.080  -0.950  1.00  1.290          C  
ATOM  14854  CD1 TYR B 935      -7.903  35.916  -1.759  1.00  1.290          C  
ATOM  14855  CD2 TYR B 935      -6.919  36.359   0.393  1.00  1.290          C  
ATOM  14856  CE1 TYR B 935      -9.156  36.028  -1.217  1.00  1.290          C  
ATOM  14857  CE2 TYR B 935      -8.171  36.471   0.939  1.00  1.290          C  
ATOM  14858  CZ  TYR B 935      -9.291  36.309   0.142  1.00  1.290          C  
ATOM  14859  OH  TYR B 935     -10.547  36.420   0.693  1.00  1.290          O  
ATOM  14860  H   TYR B 935      -4.964  38.815  -0.456  1.00  1.060          H  
ATOM  14861  HA  TYR B 935      -3.866  37.028  -2.518  1.00  1.130          H  
ATOM  14862 1HB  TYR B 935      -5.496  35.288  -2.420  1.00  1.550          H  
ATOM  14863 2HB  TYR B 935      -4.787  35.468  -0.825  1.00  1.550          H  
ATOM  14864  HD1 TYR B 935      -7.786  35.695  -2.824  1.00  1.550          H  
ATOM  14865  HD2 TYR B 935      -6.038  36.491   1.012  1.00  1.550          H  
ATOM  14866  HE1 TYR B 935     -10.037  35.898  -1.847  1.00  1.550          H  
ATOM  14867  HE2 TYR B 935      -8.283  36.692   2.001  1.00  1.550          H  
ATOM  14868  HH  TYR B 935     -11.207  36.327   0.002  1.00  1.550          H  
ATOM  14869  N   ILE B 936      -5.764  37.529  -4.075  1.00  0.950          N  
ATOM  14870  CA  ILE B 936      -6.568  38.040  -5.162  1.00  0.940          C  
ATOM  14871  C   ILE B 936      -7.585  37.014  -5.639  1.00  0.960          C  
ATOM  14872  O   ILE B 936      -7.277  35.818  -5.731  1.00  1.020          O  
ATOM  14873  CB  ILE B 936      -5.626  38.544  -6.253  1.00  1.320          C  
ATOM  14874  CG1 ILE B 936      -4.834  39.768  -5.654  1.00  1.320          C  
ATOM  14875  CG2 ILE B 936      -6.359  38.861  -7.486  1.00  1.320          C  
ATOM  14876  CD1 ILE B 936      -3.713  40.264  -6.448  1.00  1.320          C  
ATOM  14877  H   ILE B 936      -5.196  36.711  -4.246  1.00  1.140          H  
ATOM  14878  HA  ILE B 936      -7.130  38.904  -4.804  1.00  1.130          H  
ATOM  14879  HB  ILE B 936      -4.910  37.777  -6.469  1.00  1.580          H  
ATOM  14880 1HG1 ILE B 936      -5.534  40.576  -5.500  1.00  1.580          H  
ATOM  14881 2HG1 ILE B 936      -4.417  39.494  -4.703  1.00  1.580          H  
ATOM  14882 1HG2 ILE B 936      -5.680  39.204  -8.249  1.00  1.580          H  
ATOM  14883 2HG2 ILE B 936      -6.867  37.975  -7.857  1.00  1.580          H  
ATOM  14884 3HG2 ILE B 936      -7.092  39.636  -7.265  1.00  1.580          H  
ATOM  14885 1HD1 ILE B 936      -3.246  41.095  -5.925  1.00  1.580          H  
ATOM  14886 2HD1 ILE B 936      -3.000  39.464  -6.565  1.00  1.580          H  
ATOM  14887 3HD1 ILE B 936      -4.051  40.602  -7.419  1.00  1.580          H  
ATOM  14888  N   SER B 937      -8.820  37.475  -5.892  1.00  0.950          N  
ATOM  14889  CA  SER B 937      -9.882  36.555  -6.318  1.00  1.010          C  
ATOM  14890  C   SER B 937     -10.874  37.124  -7.338  1.00  1.040          C  
ATOM  14891  O   SER B 937     -11.278  38.290  -7.259  1.00  1.050          O  
ATOM  14892  CB  SER B 937     -10.670  36.138  -5.091  1.00  1.390          C  
ATOM  14893  OG  SER B 937     -11.325  37.236  -4.506  1.00  1.390          O  
ATOM  14894  H   SER B 937      -8.999  38.483  -5.810  1.00  1.140          H  
ATOM  14895  HA  SER B 937      -9.409  35.683  -6.762  1.00  1.210          H  
ATOM  14896 1HB  SER B 937     -11.398  35.383  -5.375  1.00  1.670          H  
ATOM  14897 2HB  SER B 937     -10.001  35.694  -4.364  1.00  1.670          H  
ATOM  14898  HG  SER B 937     -11.861  36.877  -3.799  1.00  1.670          H  
ATOM  14899  N   ILE B 938     -11.350  36.256  -8.254  1.00  1.120          N  
ATOM  14900  CA  ILE B 938     -12.325  36.689  -9.262  1.00  1.210          C  
ATOM  14901  C   ILE B 938     -13.704  36.096  -9.071  1.00  1.230          C  
ATOM  14902  O   ILE B 938     -13.941  34.923  -9.334  1.00  1.300          O  
ATOM  14903  CB  ILE B 938     -11.847  36.349 -10.688  1.00  1.660          C  
ATOM  14904  CG1 ILE B 938     -10.511  37.032 -10.939  1.00  1.660          C  
ATOM  14905  CG2 ILE B 938     -12.912  36.836 -11.704  1.00  1.660          C  
ATOM  14906  CD1 ILE B 938      -9.778  36.629 -12.187  1.00  1.660          C  
ATOM  14907  H   ILE B 938     -10.988  35.295  -8.248  1.00  1.340          H  
ATOM  14908  HA  ILE B 938     -12.418  37.759  -9.196  1.00  1.450          H  
ATOM  14909  HB  ILE B 938     -11.705  35.281 -10.789  1.00  1.990          H  
ATOM  14910 1HG1 ILE B 938     -10.702  38.065 -10.997  1.00  1.990          H  
ATOM  14911 2HG1 ILE B 938      -9.851  36.841 -10.097  1.00  1.990          H  
ATOM  14912 1HG2 ILE B 938     -12.598  36.613 -12.714  1.00  1.990          H  
ATOM  14913 2HG2 ILE B 938     -13.860  36.340 -11.528  1.00  1.990          H  
ATOM  14914 3HG2 ILE B 938     -13.046  37.913 -11.596  1.00  1.990          H  
ATOM  14915 1HD1 ILE B 938      -8.847  37.194 -12.257  1.00  1.990          H  
ATOM  14916 2HD1 ILE B 938      -9.549  35.565 -12.146  1.00  1.990          H  
ATOM  14917 3HD1 ILE B 938     -10.374  36.834 -13.067  1.00  1.990          H  
ATOM  14918  N   ASN B 939     -14.618  36.922  -8.595  1.00  1.220          N  
ATOM  14919  CA  ASN B 939     -15.998  36.541  -8.279  1.00  1.290          C  
ATOM  14920  C   ASN B 939     -16.175  35.410  -7.238  1.00  1.350          C  
ATOM  14921  O   ASN B 939     -17.310  35.046  -6.940  1.00  1.770          O  
ATOM  14922  CB  ASN B 939     -16.748  36.155  -9.551  1.00  1.780          C  
ATOM  14923  CG  ASN B 939     -16.854  37.278 -10.550  1.00  1.780          C  
ATOM  14924  OD1 ASN B 939     -17.072  38.446 -10.200  1.00  1.780          O  
ATOM  14925  ND2 ASN B 939     -16.710  36.940 -11.810  1.00  1.780          N  
ATOM  14926  H   ASN B 939     -14.328  37.901  -8.458  1.00  1.460          H  
ATOM  14927  HA  ASN B 939     -16.488  37.418  -7.858  1.00  1.550          H  
ATOM  14928 1HB  ASN B 939     -16.279  35.298 -10.035  1.00  2.130          H  
ATOM  14929 2HB  ASN B 939     -17.757  35.850  -9.281  1.00  2.130          H  
ATOM  14930 1HD2 ASN B 939     -16.772  37.635 -12.528  1.00  2.130          H  
ATOM  14931 2HD2 ASN B 939     -16.540  35.984 -12.056  1.00  2.130          H  
ATOM  14932  N   HIS B 940     -15.100  34.873  -6.647  1.00  1.330          N  
ATOM  14933  CA  HIS B 940     -15.279  33.846  -5.624  1.00  1.450          C  
ATOM  14934  C   HIS B 940     -14.007  33.597  -4.823  1.00  1.380          C  
ATOM  14935  O   HIS B 940     -12.921  33.365  -5.375  1.00  1.440          O  
ATOM  14936  CB  HIS B 940     -15.719  32.525  -6.224  1.00  1.980          C  
ATOM  14937  CG  HIS B 940     -16.306  31.592  -5.217  1.00  1.980          C  
ATOM  14938  ND1 HIS B 940     -15.552  30.816  -4.354  1.00  1.980          N  
ATOM  14939  CD2 HIS B 940     -17.606  31.335  -4.919  1.00  1.980          C  
ATOM  14940  CE1 HIS B 940     -16.393  30.119  -3.570  1.00  1.980          C  
ATOM  14941  NE2 HIS B 940     -17.622  30.428  -3.904  1.00  1.980          N  
ATOM  14942  H   HIS B 940     -14.171  35.188  -6.894  1.00  1.600          H  
ATOM  14943  HA  HIS B 940     -16.050  34.169  -4.927  1.00  1.740          H  
ATOM  14944 1HB  HIS B 940     -16.421  32.683  -6.998  1.00  2.380          H  
ATOM  14945 2HB  HIS B 940     -14.856  32.064  -6.659  1.00  2.380          H  
ATOM  14946  HD2 HIS B 940     -18.476  31.774  -5.394  1.00  2.380          H  
ATOM  14947  HE1 HIS B 940     -16.128  29.416  -2.783  1.00  2.380          H  
ATOM  14948  HE2 HIS B 940     -18.457  30.049  -3.470  1.00  2.380          H  
ATOM  14949  N   SER B 941     -14.203  33.489  -3.514  1.00  1.480          N  
ATOM  14950  CA  SER B 941     -13.188  33.267  -2.488  1.00  1.670          C  
ATOM  14951  C   SER B 941     -12.376  31.969  -2.577  1.00  1.890          C  
ATOM  14952  O   SER B 941     -11.223  31.948  -2.148  1.00  2.190          O  
ATOM  14953  CB  SER B 941     -13.889  33.315  -1.151  1.00  2.260          C  
ATOM  14954  OG  SER B 941     -14.413  34.595  -0.918  1.00  2.260          O  
ATOM  14955  H   SER B 941     -15.143  33.646  -3.173  1.00  1.780          H  
ATOM  14956  HA  SER B 941     -12.486  34.099  -2.540  1.00  2.000          H  
ATOM  14957 1HB  SER B 941     -14.699  32.583  -1.136  1.00  2.710          H  
ATOM  14958 2HB  SER B 941     -13.195  33.051  -0.354  1.00  2.710          H  
ATOM  14959  HG  SER B 941     -14.963  34.508  -0.109  1.00  2.710          H  
ATOM  14960  N   SER B 942     -12.979  30.884  -3.065  1.00  1.940          N  
ATOM  14961  CA  SER B 942     -12.290  29.598  -3.157  1.00  2.300          C  
ATOM  14962  C   SER B 942     -12.122  29.104  -4.583  1.00  2.290          C  
ATOM  14963  O   SER B 942     -11.235  28.287  -4.869  1.00  2.670          O  
ATOM  14964  CB  SER B 942     -13.070  28.532  -2.414  1.00  3.080          C  
ATOM  14965  OG  SER B 942     -13.132  28.796  -1.038  1.00  3.080          O  
ATOM  14966  H   SER B 942     -13.939  30.936  -3.390  1.00  2.330          H  
ATOM  14967  HA  SER B 942     -11.303  29.699  -2.706  1.00  2.760          H  
ATOM  14968 1HB  SER B 942     -14.063  28.477  -2.819  1.00  3.690          H  
ATOM  14969 2HB  SER B 942     -12.612  27.564  -2.583  1.00  3.690          H  
ATOM  14970  HG  SER B 942     -12.241  28.532  -0.684  1.00  3.690          H  
ATOM  14971  N   TYR B 943     -12.999  29.564  -5.487  1.00  2.030          N  
ATOM  14972  CA  TYR B 943     -12.988  29.035  -6.852  1.00  2.220          C  
ATOM  14973  C   TYR B 943     -12.000  29.685  -7.815  1.00  1.920          C  
ATOM  14974  O   TYR B 943     -11.485  28.999  -8.689  1.00  2.260          O  
ATOM  14975  CB  TYR B 943     -14.365  29.119  -7.505  1.00  3.030          C  
ATOM  14976  CG  TYR B 943     -15.497  28.359  -6.839  1.00  3.030          C  
ATOM  14977  CD1 TYR B 943     -15.281  27.390  -5.856  1.00  3.030          C  
ATOM  14978  CD2 TYR B 943     -16.790  28.640  -7.249  1.00  3.030          C  
ATOM  14979  CE1 TYR B 943     -16.350  26.728  -5.303  1.00  3.030          C  
ATOM  14980  CE2 TYR B 943     -17.857  27.974  -6.692  1.00  3.030          C  
ATOM  14981  CZ  TYR B 943     -17.639  27.021  -5.724  1.00  3.030          C  
ATOM  14982  OH  TYR B 943     -18.700  26.344  -5.176  1.00  3.030          O  
ATOM  14983  H   TYR B 943     -13.730  30.214  -5.187  1.00  2.440          H  
ATOM  14984  HA  TYR B 943     -12.699  27.991  -6.800  1.00  2.660          H  
ATOM  14985 1HB  TYR B 943     -14.657  30.136  -7.585  1.00  3.640          H  
ATOM  14986 2HB  TYR B 943     -14.278  28.743  -8.525  1.00  3.640          H  
ATOM  14987  HD1 TYR B 943     -14.283  27.143  -5.514  1.00  3.640          H  
ATOM  14988  HD2 TYR B 943     -16.960  29.391  -8.017  1.00  3.640          H  
ATOM  14989  HE1 TYR B 943     -16.181  25.971  -4.539  1.00  3.640          H  
ATOM  14990  HE2 TYR B 943     -18.871  28.197  -7.020  1.00  3.640          H  
ATOM  14991  HH  TYR B 943     -19.517  26.637  -5.588  1.00  3.640          H  
ATOM  14992  N   TYR B 944     -11.802  31.006  -7.769  1.00  1.500          N  
ATOM  14993  CA  TYR B 944     -10.890  31.582  -8.765  1.00  1.550          C  
ATOM  14994  C   TYR B 944      -9.853  32.440  -8.073  1.00  1.540          C  
ATOM  14995  O   TYR B 944     -10.031  33.660  -7.970  1.00  2.070          O  
ATOM  14996  CB  TYR B 944     -11.676  32.441  -9.747  1.00  2.150          C  
ATOM  14997  CG  TYR B 944     -12.818  31.725 -10.414  1.00  2.150          C  
ATOM  14998  CD1 TYR B 944     -14.090  31.841  -9.873  1.00  2.150          C  
ATOM  14999  CD2 TYR B 944     -12.618  30.965 -11.544  1.00  2.150          C  
ATOM  15000  CE1 TYR B 944     -15.146  31.198 -10.455  1.00  2.150          C  
ATOM  15001  CE2 TYR B 944     -13.691  30.326 -12.132  1.00  2.150          C  
ATOM  15002  CZ  TYR B 944     -14.945  30.439 -11.589  1.00  2.150          C  
ATOM  15003  OH  TYR B 944     -16.005  29.797 -12.181  1.00  2.150          O  
ATOM  15004  H   TYR B 944     -12.221  31.602  -7.047  1.00  1.800          H  
ATOM  15005  HA  TYR B 944     -10.364  30.781  -9.287  1.00  1.860          H  
ATOM  15006 1HB  TYR B 944     -12.079  33.295  -9.221  1.00  2.580          H  
ATOM  15007 2HB  TYR B 944     -11.008  32.817 -10.520  1.00  2.580          H  
ATOM  15008  HD1 TYR B 944     -14.246  32.445  -8.980  1.00  2.580          H  
ATOM  15009  HD2 TYR B 944     -11.624  30.871 -11.974  1.00  2.580          H  
ATOM  15010  HE1 TYR B 944     -16.126  31.289 -10.030  1.00  2.580          H  
ATOM  15011  HE2 TYR B 944     -13.542  29.728 -13.032  1.00  2.580          H  
ATOM  15012  HH  TYR B 944     -16.804  29.963 -11.676  1.00  2.580          H  
ATOM  15013  N   ILE B 945      -8.789  31.825  -7.559  1.00  1.630          N  
ATOM  15014  CA  ILE B 945      -7.878  32.622  -6.728  1.00  1.900          C  
ATOM  15015  C   ILE B 945      -6.376  32.441  -6.967  1.00  1.840          C  
ATOM  15016  O   ILE B 945      -5.948  31.488  -7.614  1.00  2.070          O  
ATOM  15017  CB  ILE B 945      -8.112  32.324  -5.235  1.00  2.550          C  
ATOM  15018  CG1 ILE B 945      -7.726  30.876  -4.927  1.00  2.550          C  
ATOM  15019  CG2 ILE B 945      -9.562  32.565  -4.886  1.00  2.550          C  
ATOM  15020  CD1 ILE B 945      -7.704  30.518  -3.511  1.00  2.550          C  
ATOM  15021  H   ILE B 945      -8.672  30.811  -7.692  1.00  1.960          H  
ATOM  15022  HA  ILE B 945      -8.094  33.673  -6.901  1.00  2.280          H  
ATOM  15023  HB  ILE B 945      -7.501  32.994  -4.639  1.00  3.060          H  
ATOM  15024 1HG1 ILE B 945      -8.387  30.190  -5.461  1.00  3.060          H  
ATOM  15025 2HG1 ILE B 945      -6.729  30.742  -5.262  1.00  3.060          H  
ATOM  15026 1HG2 ILE B 945      -9.702  32.404  -3.851  1.00  3.060          H  
ATOM  15027 2HG2 ILE B 945      -9.805  33.567  -5.116  1.00  3.060          H  
ATOM  15028 3HG2 ILE B 945     -10.214  31.901  -5.440  1.00  3.060          H  
ATOM  15029 1HD1 ILE B 945      -7.355  29.500  -3.445  1.00  3.060          H  
ATOM  15030 2HD1 ILE B 945      -7.012  31.183  -2.992  1.00  3.060          H  
ATOM  15031 3HD1 ILE B 945      -8.692  30.601  -3.067  1.00  3.060          H  
ATOM  15032  N   LEU B 946      -5.602  33.354  -6.373  1.00  2.330          N  
ATOM  15033  CA  LEU B 946      -4.160  33.185  -6.175  1.00  2.810          C  
ATOM  15034  C   LEU B 946      -4.150  32.701  -4.708  1.00  2.580          C  
ATOM  15035  O   LEU B 946      -5.153  32.913  -4.034  1.00  3.050          O  
ATOM  15036  CB  LEU B 946      -3.349  34.481  -6.429  1.00  3.740          C  
ATOM  15037  CG  LEU B 946      -3.471  35.143  -7.836  1.00  3.740          C  
ATOM  15038  CD1 LEU B 946      -2.580  36.380  -7.864  1.00  3.740          C  
ATOM  15039  CD2 LEU B 946      -3.044  34.174  -8.945  1.00  3.740          C  
ATOM  15040  H   LEU B 946      -6.075  34.176  -5.980  1.00  2.800          H  
ATOM  15041  HA  LEU B 946      -3.787  32.391  -6.814  1.00  3.370          H  
ATOM  15042 1HB  LEU B 946      -3.653  35.222  -5.695  1.00  4.490          H  
ATOM  15043 2HB  LEU B 946      -2.303  34.295  -6.303  1.00  4.490          H  
ATOM  15044  HG  LEU B 946      -4.505  35.453  -8.000  1.00  4.490          H  
ATOM  15045 1HD1 LEU B 946      -2.664  36.846  -8.828  1.00  4.490          H  
ATOM  15046 2HD1 LEU B 946      -2.871  37.079  -7.096  1.00  4.490          H  
ATOM  15047 3HD1 LEU B 946      -1.538  36.085  -7.700  1.00  4.490          H  
ATOM  15048 1HD2 LEU B 946      -3.132  34.671  -9.910  1.00  4.490          H  
ATOM  15049 2HD2 LEU B 946      -2.023  33.887  -8.794  1.00  4.490          H  
ATOM  15050 3HD2 LEU B 946      -3.682  33.290  -8.942  1.00  4.490          H  
ATOM  15051  N   PRO B 947      -3.069  32.141  -4.138  1.00  2.500          N  
ATOM  15052  CA  PRO B 947      -3.072  31.529  -2.817  1.00  2.590          C  
ATOM  15053  C   PRO B 947      -3.719  32.438  -1.775  1.00  2.520          C  
ATOM  15054  O   PRO B 947      -3.395  33.622  -1.752  1.00  2.810          O  
ATOM  15055  CB  PRO B 947      -1.572  31.339  -2.564  1.00  3.880          C  
ATOM  15056  CG  PRO B 947      -0.986  31.166  -3.911  1.00  3.880          C  
ATOM  15057  CD  PRO B 947      -1.758  32.173  -4.765  1.00  3.880          C  
ATOM  15058  HA  PRO B 947      -3.552  30.574  -2.886  1.00  3.110          H  
ATOM  15059 1HB  PRO B 947      -1.155  32.213  -2.106  1.00  4.660          H  
ATOM  15060 2HB  PRO B 947      -1.400  30.489  -1.882  1.00  4.660          H  
ATOM  15061 1HG  PRO B 947       0.068  31.365  -3.860  1.00  4.660          H  
ATOM  15062 2HG  PRO B 947      -1.070  30.121  -4.237  1.00  4.660          H  
ATOM  15063 1HD  PRO B 947      -1.304  33.166  -4.639  1.00  4.660          H  
ATOM  15064 2HD  PRO B 947      -1.805  31.878  -5.788  1.00  4.660          H  
ATOM  15065  N   PRO B 948      -4.609  31.899  -0.902  1.00  2.800          N  
ATOM  15066  CA  PRO B 948      -5.365  32.591   0.129  1.00  3.120          C  
ATOM  15067  C   PRO B 948      -4.480  32.972   1.286  1.00  2.960          C  
ATOM  15068  O   PRO B 948      -3.501  32.278   1.544  1.00  3.070          O  
ATOM  15069  CB  PRO B 948      -6.391  31.544   0.560  1.00  4.680          C  
ATOM  15070  CG  PRO B 948      -5.693  30.221   0.332  1.00  4.680          C  
ATOM  15071  CD  PRO B 948      -4.825  30.428  -0.890  1.00  4.680          C  
ATOM  15072  HA  PRO B 948      -5.867  33.465  -0.301  1.00  3.740          H  
ATOM  15073 1HB  PRO B 948      -6.656  31.702   1.623  1.00  5.620          H  
ATOM  15074 2HB  PRO B 948      -7.320  31.655  -0.026  1.00  5.620          H  
ATOM  15075 1HG  PRO B 948      -5.104  29.957   1.222  1.00  5.620          H  
ATOM  15076 2HG  PRO B 948      -6.437  29.419   0.195  1.00  5.620          H  
ATOM  15077 1HD  PRO B 948      -3.872  29.898  -0.740  1.00  5.620          H  
ATOM  15078 2HD  PRO B 948      -5.367  30.089  -1.777  1.00  5.620          H  
ATOM  15079  N   ASN B 949      -4.871  33.989   2.043  1.00  3.290          N  
ATOM  15080  CA  ASN B 949      -4.146  34.378   3.246  1.00  3.500          C  
ATOM  15081  C   ASN B 949      -4.239  33.279   4.291  1.00  3.180          C  
ATOM  15082  O   ASN B 949      -5.347  32.917   4.691  1.00  3.300          O  
ATOM  15083  CB  ASN B 949      -4.695  35.670   3.822  1.00  4.820          C  
ATOM  15084  CG  ASN B 949      -3.846  36.213   4.965  1.00  4.820          C  
ATOM  15085  OD1 ASN B 949      -2.648  36.454   4.778  1.00  4.820          O  
ATOM  15086  ND2 ASN B 949      -4.438  36.379   6.118  1.00  4.820          N  
ATOM  15087  H   ASN B 949      -5.696  34.509   1.780  1.00  3.950          H  
ATOM  15088  HA  ASN B 949      -3.100  34.530   2.999  1.00  4.200          H  
ATOM  15089 1HB  ASN B 949      -4.741  36.423   3.041  1.00  5.780          H  
ATOM  15090 2HB  ASN B 949      -5.710  35.505   4.183  1.00  5.780          H  
ATOM  15091 1HD2 ASN B 949      -3.922  36.724   6.902  1.00  5.780          H  
ATOM  15092 2HD2 ASN B 949      -5.407  36.158   6.219  1.00  5.780          H  
ATOM  15093  N   LEU B 950      -3.109  32.741   4.736  1.00  3.150          N  
ATOM  15094  CA  LEU B 950      -3.132  31.692   5.735  1.00  3.140          C  
ATOM  15095  C   LEU B 950      -2.807  32.326   7.068  1.00  2.830          C  
ATOM  15096  O   LEU B 950      -2.254  33.423   7.113  1.00  3.060          O  
ATOM  15097  CB  LEU B 950      -2.096  30.622   5.398  1.00  4.400          C  
ATOM  15098  CG  LEU B 950      -2.206  29.999   3.983  1.00  4.400          C  
ATOM  15099  CD1 LEU B 950      -1.046  29.049   3.789  1.00  4.400          C  
ATOM  15100  CD2 LEU B 950      -3.552  29.292   3.799  1.00  4.400          C  
ATOM  15101  H   LEU B 950      -2.188  33.029   4.385  1.00  3.780          H  
ATOM  15102  HA  LEU B 950      -4.126  31.258   5.802  1.00  3.770          H  
ATOM  15103 1HB  LEU B 950      -1.105  31.057   5.504  1.00  5.280          H  
ATOM  15104 2HB  LEU B 950      -2.191  29.816   6.120  1.00  5.280          H  
ATOM  15105  HG  LEU B 950      -2.123  30.786   3.234  1.00  5.280          H  
ATOM  15106 1HD1 LEU B 950      -1.092  28.622   2.789  1.00  5.280          H  
ATOM  15107 2HD1 LEU B 950      -0.108  29.602   3.906  1.00  5.280          H  
ATOM  15108 3HD1 LEU B 950      -1.094  28.251   4.527  1.00  5.280          H  
ATOM  15109 1HD2 LEU B 950      -3.597  28.868   2.798  1.00  5.280          H  
ATOM  15110 2HD2 LEU B 950      -3.656  28.497   4.535  1.00  5.280          H  
ATOM  15111 3HD2 LEU B 950      -4.366  30.007   3.917  1.00  5.280          H  
ATOM  15112  N   GLU B 951      -3.148  31.657   8.160  1.00  2.870          N  
ATOM  15113  CA  GLU B 951      -2.812  32.173   9.479  1.00  2.930          C  
ATOM  15114  C   GLU B 951      -1.298  32.301   9.664  1.00  2.520          C  
ATOM  15115  O   GLU B 951      -0.805  33.266  10.251  1.00  2.830          O  
ATOM  15116  CB  GLU B 951      -3.415  31.255  10.541  1.00  4.080          C  
ATOM  15117  CG  GLU B 951      -4.944  31.273  10.559  1.00  4.080          C  
ATOM  15118  CD  GLU B 951      -5.563  30.434   9.466  1.00  4.080          C  
ATOM  15119  OE1 GLU B 951      -4.835  29.752   8.766  1.00  4.080          O  
ATOM  15120  OE2 GLU B 951      -6.753  30.511   9.296  1.00  4.080          O  
ATOM  15121  H   GLU B 951      -3.656  30.771   8.083  1.00  3.440          H  
ATOM  15122  HA  GLU B 951      -3.252  33.165   9.581  1.00  3.520          H  
ATOM  15123 1HB  GLU B 951      -3.084  30.231  10.373  1.00  4.890          H  
ATOM  15124 2HB  GLU B 951      -3.062  31.557  11.526  1.00  4.890          H  
ATOM  15125 1HG  GLU B 951      -5.292  30.904  11.525  1.00  4.890          H  
ATOM  15126 2HG  GLU B 951      -5.281  32.303  10.453  1.00  4.890          H  
ATOM  15127  N   GLY B 952      -0.543  31.358   9.097  1.00  2.630          N  
ATOM  15128  CA  GLY B 952       0.918  31.308   9.203  1.00  2.770          C  
ATOM  15129  C   GLY B 952       1.658  32.287   8.277  1.00  2.560          C  
ATOM  15130  O   GLY B 952       2.517  31.883   7.487  1.00  3.200          O  
ATOM  15131  H   GLY B 952      -1.018  30.612   8.609  1.00  3.160          H  
ATOM  15132 1HA  GLY B 952       1.201  31.511  10.236  1.00  3.320          H  
ATOM  15133 2HA  GLY B 952       1.251  30.295   8.986  1.00  3.320          H  
ATOM  15134  N   LYS B 953       1.302  33.569   8.368  1.00  2.190          N  
ATOM  15135  CA  LYS B 953       1.892  34.701   7.634  1.00  2.240          C  
ATOM  15136  C   LYS B 953       1.735  34.744   6.108  1.00  1.920          C  
ATOM  15137  O   LYS B 953       1.244  35.729   5.564  1.00  2.140          O  
ATOM  15138  CB  LYS B 953       3.395  34.791   7.938  1.00  3.120          C  
ATOM  15139  CG  LYS B 953       3.802  35.123   9.370  1.00  3.120          C  
ATOM  15140  CD  LYS B 953       3.457  36.563   9.706  1.00  3.120          C  
ATOM  15141  CE  LYS B 953       4.164  37.056  10.966  1.00  3.120          C  
ATOM  15142  NZ  LYS B 953       3.858  38.499  11.203  1.00  3.120          N  
ATOM  15143  H   LYS B 953       0.561  33.754   9.047  1.00  2.630          H  
ATOM  15144  HA  LYS B 953       1.407  35.601   8.007  1.00  2.690          H  
ATOM  15145 1HB  LYS B 953       3.899  33.870   7.663  1.00  3.740          H  
ATOM  15146 2HB  LYS B 953       3.819  35.555   7.319  1.00  3.740          H  
ATOM  15147 1HG  LYS B 953       3.270  34.461  10.055  1.00  3.740          H  
ATOM  15148 2HG  LYS B 953       4.857  34.956   9.493  1.00  3.740          H  
ATOM  15149 1HD  LYS B 953       3.691  37.205   8.872  1.00  3.740          H  
ATOM  15150 2HD  LYS B 953       2.387  36.629   9.892  1.00  3.740          H  
ATOM  15151 1HE  LYS B 953       3.846  36.471  11.824  1.00  3.740          H  
ATOM  15152 2HE  LYS B 953       5.243  36.937  10.835  1.00  3.740          H  
ATOM  15153 1HZ  LYS B 953       4.335  38.884  12.012  1.00  3.740          H  
ATOM  15154 2HZ  LYS B 953       4.170  39.003  10.385  1.00  3.740          H  
ATOM  15155 3HZ  LYS B 953       2.866  38.621  11.317  1.00  3.740          H  
ATOM  15156  N   GLU B 954       2.195  33.699   5.438  1.00  1.760          N  
ATOM  15157  CA  GLU B 954       2.222  33.580   3.983  1.00  1.780          C  
ATOM  15158  C   GLU B 954       0.856  33.244   3.419  1.00  2.060          C  
ATOM  15159  O   GLU B 954      -0.022  32.814   4.163  1.00  2.830          O  
ATOM  15160  CB  GLU B 954       3.286  32.540   3.592  1.00  2.480          C  
ATOM  15161  CG  GLU B 954       4.719  32.991   3.932  1.00  2.480          C  
ATOM  15162  CD  GLU B 954       5.803  32.045   3.530  1.00  2.480          C  
ATOM  15163  OE1 GLU B 954       5.497  30.946   3.139  1.00  2.480          O  
ATOM  15164  OE2 GLU B 954       6.961  32.441   3.592  1.00  2.480          O  
ATOM  15165  H   GLU B 954       2.550  32.928   6.005  1.00  2.110          H  
ATOM  15166  HA  GLU B 954       2.512  34.535   3.570  1.00  2.140          H  
ATOM  15167 1HB  GLU B 954       3.095  31.618   4.142  1.00  2.980          H  
ATOM  15168 2HB  GLU B 954       3.236  32.304   2.541  1.00  2.980          H  
ATOM  15169 1HG  GLU B 954       4.904  33.912   3.424  1.00  2.980          H  
ATOM  15170 2HG  GLU B 954       4.787  33.182   5.003  1.00  2.980          H  
ATOM  15171  N   PRO B 955       0.612  33.488   2.118  1.00  2.020          N  
ATOM  15172  CA  PRO B 955       1.391  34.096   1.023  1.00  1.800          C  
ATOM  15173  C   PRO B 955       1.538  35.610   1.095  1.00  1.510          C  
ATOM  15174  O   PRO B 955       0.647  36.292   1.601  1.00  1.860          O  
ATOM  15175  CB  PRO B 955       0.526  33.747  -0.187  1.00  2.700          C  
ATOM  15176  CG  PRO B 955      -0.855  33.642   0.393  1.00  2.700          C  
ATOM  15177  CD  PRO B 955      -0.665  33.024   1.706  1.00  2.700          C  
ATOM  15178  HA  PRO B 955       2.373  33.619   0.938  1.00  2.160          H  
ATOM  15179 1HB  PRO B 955       0.599  34.542  -0.948  1.00  3.240          H  
ATOM  15180 2HB  PRO B 955       0.877  32.816  -0.653  1.00  3.240          H  
ATOM  15181 1HG  PRO B 955      -1.335  34.639   0.447  1.00  3.240          H  
ATOM  15182 2HG  PRO B 955      -1.510  33.041  -0.194  1.00  3.240          H  
ATOM  15183 1HD  PRO B 955      -1.403  33.371   2.388  1.00  3.240          H  
ATOM  15184 2HD  PRO B 955      -0.677  31.928   1.622  1.00  3.240          H  
ATOM  15185  N   PHE B 956       2.618  36.122   0.487  1.00  1.290          N  
ATOM  15186  CA  PHE B 956       2.866  37.565   0.369  1.00  1.250          C  
ATOM  15187  C   PHE B 956       3.020  38.098  -1.024  1.00  1.130          C  
ATOM  15188  O   PHE B 956       3.430  37.392  -1.946  1.00  1.380          O  
ATOM  15189  CB  PHE B 956       4.109  37.993   1.135  1.00  1.770          C  
ATOM  15190  CG  PHE B 956       3.955  37.882   2.535  1.00  1.770          C  
ATOM  15191  CD1 PHE B 956       4.208  36.728   3.152  1.00  1.770          C  
ATOM  15192  CD2 PHE B 956       3.541  38.953   3.260  1.00  1.770          C  
ATOM  15193  CE1 PHE B 956       4.033  36.616   4.470  1.00  1.770          C  
ATOM  15194  CE2 PHE B 956       3.366  38.845   4.588  1.00  1.770          C  
ATOM  15195  CZ  PHE B 956       3.605  37.670   5.197  1.00  1.770          C  
ATOM  15196  H   PHE B 956       3.309  35.495   0.097  1.00  1.550          H  
ATOM  15197  HA  PHE B 956       2.019  38.078   0.787  1.00  1.500          H  
ATOM  15198 1HB  PHE B 956       4.969  37.395   0.830  1.00  2.120          H  
ATOM  15199 2HB  PHE B 956       4.347  39.037   0.902  1.00  2.120          H  
ATOM  15200  HD1 PHE B 956       4.547  35.887   2.561  1.00  2.120          H  
ATOM  15201  HD2 PHE B 956       3.342  39.906   2.762  1.00  2.120          H  
ATOM  15202  HE1 PHE B 956       4.229  35.665   4.949  1.00  2.120          H  
ATOM  15203  HE2 PHE B 956       3.026  39.696   5.165  1.00  2.120          H  
ATOM  15204  HZ  PHE B 956       3.452  37.576   6.262  1.00  2.120          H  
ATOM  15205  N   LEU B 957       2.732  39.385  -1.157  1.00  1.010          N  
ATOM  15206  CA  LEU B 957       2.995  40.083  -2.398  1.00  1.100          C  
ATOM  15207  C   LEU B 957       4.255  40.888  -2.058  1.00  1.060          C  
ATOM  15208  O   LEU B 957       4.170  41.939  -1.418  1.00  1.220          O  
ATOM  15209  CB  LEU B 957       1.797  40.982  -2.754  1.00  1.500          C  
ATOM  15210  CG  LEU B 957       0.453  40.219  -3.130  1.00  1.500          C  
ATOM  15211  CD1 LEU B 957      -0.424  39.946  -1.834  1.00  1.500          C  
ATOM  15212  CD2 LEU B 957      -0.305  41.020  -4.136  1.00  1.500          C  
ATOM  15213  H   LEU B 957       2.330  39.906  -0.365  1.00  1.210          H  
ATOM  15214  HA  LEU B 957       3.214  39.381  -3.204  1.00  1.320          H  
ATOM  15215 1HB  LEU B 957       1.587  41.628  -1.900  1.00  1.800          H  
ATOM  15216 2HB  LEU B 957       2.079  41.609  -3.601  1.00  1.800          H  
ATOM  15217  HG  LEU B 957       0.705  39.251  -3.560  1.00  1.800          H  
ATOM  15218 1HD1 LEU B 957      -1.334  39.412  -2.118  1.00  1.800          H  
ATOM  15219 2HD1 LEU B 957       0.112  39.346  -1.112  1.00  1.800          H  
ATOM  15220 3HD1 LEU B 957      -0.698  40.893  -1.365  1.00  1.800          H  
ATOM  15221 1HD2 LEU B 957      -1.214  40.490  -4.416  1.00  1.800          H  
ATOM  15222 2HD2 LEU B 957      -0.563  41.993  -3.716  1.00  1.800          H  
ATOM  15223 3HD2 LEU B 957       0.328  41.141  -5.005  1.00  1.800          H  
ATOM  15224  N   ASP B 958       5.430  40.320  -2.385  1.00  1.010          N  
ATOM  15225  CA  ASP B 958       6.715  40.854  -1.922  1.00  1.050          C  
ATOM  15226  C   ASP B 958       7.548  41.707  -2.852  1.00  1.070          C  
ATOM  15227  O   ASP B 958       7.878  41.337  -3.985  1.00  1.180          O  
ATOM  15228  CB  ASP B 958       7.625  39.741  -1.415  1.00  1.450          C  
ATOM  15229  CG  ASP B 958       7.269  39.194  -0.046  1.00  1.450          C  
ATOM  15230  OD1 ASP B 958       6.888  39.975   0.814  1.00  1.450          O  
ATOM  15231  OD2 ASP B 958       7.396  38.010   0.138  1.00  1.450          O  
ATOM  15232  H   ASP B 958       5.443  39.486  -2.985  1.00  1.210          H  
ATOM  15233  HA  ASP B 958       6.490  41.482  -1.060  1.00  1.260          H  
ATOM  15234 1HB  ASP B 958       7.593  38.919  -2.117  1.00  1.740          H  
ATOM  15235 2HB  ASP B 958       8.636  40.117  -1.397  1.00  1.740          H  
ATOM  15236  N   PHE B 959       7.954  42.841  -2.313  1.00  1.110          N  
ATOM  15237  CA  PHE B 959       8.840  43.753  -3.007  1.00  1.200          C  
ATOM  15238  C   PHE B 959      10.033  44.050  -2.100  1.00  1.270          C  
ATOM  15239  O   PHE B 959       9.865  44.640  -1.025  1.00  1.400          O  
ATOM  15240  CB  PHE B 959       8.101  45.052  -3.356  1.00  1.640          C  
ATOM  15241  CG  PHE B 959       6.889  44.845  -4.239  1.00  1.640          C  
ATOM  15242  CD1 PHE B 959       5.622  44.703  -3.665  1.00  1.640          C  
ATOM  15243  CD2 PHE B 959       6.999  44.770  -5.621  1.00  1.640          C  
ATOM  15244  CE1 PHE B 959       4.509  44.511  -4.442  1.00  1.640          C  
ATOM  15245  CE2 PHE B 959       5.876  44.573  -6.395  1.00  1.640          C  
ATOM  15246  CZ  PHE B 959       4.634  44.453  -5.800  1.00  1.640          C  
ATOM  15247  H   PHE B 959       7.617  43.068  -1.385  1.00  1.330          H  
ATOM  15248  HA  PHE B 959       9.208  43.284  -3.923  1.00  1.440          H  
ATOM  15249 1HB  PHE B 959       7.774  45.544  -2.440  1.00  1.970          H  
ATOM  15250 2HB  PHE B 959       8.777  45.730  -3.861  1.00  1.970          H  
ATOM  15251  HD1 PHE B 959       5.518  44.748  -2.578  1.00  1.970          H  
ATOM  15252  HD2 PHE B 959       7.981  44.863  -6.091  1.00  1.970          H  
ATOM  15253  HE1 PHE B 959       3.529  44.406  -3.973  1.00  1.970          H  
ATOM  15254  HE2 PHE B 959       5.966  44.507  -7.469  1.00  1.970          H  
ATOM  15255  HZ  PHE B 959       3.751  44.305  -6.405  1.00  1.970          H  
ATOM  15256  N   PHE B 960      11.222  43.612  -2.520  1.00  1.320          N  
ATOM  15257  CA  PHE B 960      12.458  43.788  -1.753  1.00  1.420          C  
ATOM  15258  C   PHE B 960      13.367  44.847  -2.325  1.00  1.510          C  
ATOM  15259  O   PHE B 960      13.829  44.760  -3.471  1.00  1.610          O  
ATOM  15260  CB  PHE B 960      13.256  42.491  -1.667  1.00  1.950          C  
ATOM  15261  CG  PHE B 960      12.704  41.419  -0.816  1.00  1.950          C  
ATOM  15262  CD1 PHE B 960      11.728  40.565  -1.287  1.00  1.950          C  
ATOM  15263  CD2 PHE B 960      13.205  41.229   0.462  1.00  1.950          C  
ATOM  15264  CE1 PHE B 960      11.251  39.550  -0.489  1.00  1.950          C  
ATOM  15265  CE2 PHE B 960      12.728  40.213   1.257  1.00  1.950          C  
ATOM  15266  CZ  PHE B 960      11.749  39.380   0.780  1.00  1.950          C  
ATOM  15267  H   PHE B 960      11.266  43.113  -3.411  1.00  1.580          H  
ATOM  15268  HA  PHE B 960      12.208  44.099  -0.753  1.00  1.700          H  
ATOM  15269 1HB  PHE B 960      13.322  42.098  -2.638  1.00  2.340          H  
ATOM  15270 2HB  PHE B 960      14.270  42.714  -1.334  1.00  2.340          H  
ATOM  15271  HD1 PHE B 960      11.340  40.705  -2.298  1.00  2.340          H  
ATOM  15272  HD2 PHE B 960      13.989  41.894   0.830  1.00  2.340          H  
ATOM  15273  HE1 PHE B 960      10.482  38.872  -0.859  1.00  2.340          H  
ATOM  15274  HE2 PHE B 960      13.122  40.065   2.260  1.00  2.340          H  
ATOM  15275  HZ  PHE B 960      11.367  38.583   1.405  1.00  2.340          H  
ATOM  15276  N   GLY B 961      13.616  45.872  -1.532  1.00  1.540          N  
ATOM  15277  CA  GLY B 961      14.482  46.936  -1.979  1.00  1.660          C  
ATOM  15278  C   GLY B 961      15.907  46.522  -1.688  1.00  1.730          C  
ATOM  15279  O   GLY B 961      16.188  45.925  -0.641  1.00  1.790          O  
ATOM  15280  H   GLY B 961      13.228  45.896  -0.589  1.00  1.850          H  
ATOM  15281 1HA  GLY B 961      14.346  47.128  -3.044  1.00  1.990          H  
ATOM  15282 2HA  GLY B 961      14.239  47.839  -1.430  1.00  1.990          H  
ATOM  15283  N   ILE B 962      16.823  46.804  -2.606  1.00  1.770          N  
ATOM  15284  CA  ILE B 962      18.210  46.454  -2.361  1.00  1.870          C  
ATOM  15285  C   ILE B 962      19.189  47.598  -2.599  1.00  1.910          C  
ATOM  15286  O   ILE B 962      19.265  48.163  -3.694  1.00  1.910          O  
ATOM  15287  CB  ILE B 962      18.614  45.236  -3.224  1.00  2.580          C  
ATOM  15288  CG1 ILE B 962      17.686  44.006  -2.881  1.00  2.580          C  
ATOM  15289  CG2 ILE B 962      20.108  44.913  -3.052  1.00  2.580          C  
ATOM  15290  CD1 ILE B 962      17.893  42.762  -3.733  1.00  2.580          C  
ATOM  15291  H   ILE B 962      16.555  47.234  -3.496  1.00  2.120          H  
ATOM  15292  HA  ILE B 962      18.307  46.165  -1.320  1.00  2.240          H  
ATOM  15293  HB  ILE B 962      18.416  45.480  -4.243  1.00  3.090          H  
ATOM  15294 1HG1 ILE B 962      17.802  43.756  -1.845  1.00  3.090          H  
ATOM  15295 2HG1 ILE B 962      16.653  44.303  -3.050  1.00  3.090          H  
ATOM  15296 1HG2 ILE B 962      20.384  44.076  -3.680  1.00  3.090          H  
ATOM  15297 2HG2 ILE B 962      20.715  45.761  -3.336  1.00  3.090          H  
ATOM  15298 3HG2 ILE B 962      20.293  44.671  -2.008  1.00  3.090          H  
ATOM  15299 1HD1 ILE B 962      17.177  42.003  -3.428  1.00  3.090          H  
ATOM  15300 2HD1 ILE B 962      17.728  43.012  -4.785  1.00  3.090          H  
ATOM  15301 3HD1 ILE B 962      18.892  42.369  -3.606  1.00  3.090          H  
ATOM  15302  N   GLU B 963      19.991  47.899  -1.586  1.00  1.990          N  
ATOM  15303  CA  GLU B 963      21.038  48.898  -1.711  1.00  2.040          C  
ATOM  15304  C   GLU B 963      22.268  48.127  -2.122  1.00  2.060          C  
ATOM  15305  O   GLU B 963      22.952  47.546  -1.270  1.00  2.200          O  
ATOM  15306  CB  GLU B 963      21.293  49.619  -0.390  1.00  2.840          C  
ATOM  15307  CG  GLU B 963      22.334  50.723  -0.448  1.00  2.840          C  
ATOM  15308  CD  GLU B 963      22.625  51.298   0.910  1.00  2.840          C  
ATOM  15309  OE1 GLU B 963      22.000  50.886   1.858  1.00  2.840          O  
ATOM  15310  OE2 GLU B 963      23.469  52.154   1.008  1.00  2.840          O  
ATOM  15311  H   GLU B 963      19.875  47.382  -0.710  1.00  2.390          H  
ATOM  15312  HA  GLU B 963      20.782  49.608  -2.487  1.00  2.450          H  
ATOM  15313 1HB  GLU B 963      20.361  50.047  -0.014  1.00  3.400          H  
ATOM  15314 2HB  GLU B 963      21.641  48.904   0.329  1.00  3.400          H  
ATOM  15315 1HG  GLU B 963      23.250  50.327  -0.863  1.00  3.400          H  
ATOM  15316 2HG  GLU B 963      21.987  51.503  -1.114  1.00  3.400          H  
ATOM  15317  N   GLN B 964      22.560  48.055  -3.424  1.00  2.140          N  
ATOM  15318  CA  GLN B 964      23.628  47.164  -3.841  1.00  2.290          C  
ATOM  15319  C   GLN B 964      24.925  47.626  -3.228  1.00  2.050          C  
ATOM  15320  O   GLN B 964      25.704  46.836  -2.700  1.00  2.380          O  
ATOM  15321  CB  GLN B 964      23.732  47.087  -5.361  1.00  3.150          C  
ATOM  15322  CG  GLN B 964      24.758  46.097  -5.840  1.00  3.150          C  
ATOM  15323  CD  GLN B 964      24.780  45.964  -7.318  1.00  3.150          C  
ATOM  15324  OE1 GLN B 964      23.860  46.385  -8.016  1.00  3.150          O  
ATOM  15325  NE2 GLN B 964      25.846  45.369  -7.828  1.00  3.150          N  
ATOM  15326  H   GLN B 964      22.065  48.622  -4.117  1.00  2.570          H  
ATOM  15327  HA  GLN B 964      23.408  46.168  -3.466  1.00  2.750          H  
ATOM  15328 1HB  GLN B 964      22.761  46.823  -5.784  1.00  3.780          H  
ATOM  15329 2HB  GLN B 964      24.010  48.064  -5.750  1.00  3.780          H  
ATOM  15330 1HG  GLN B 964      25.746  46.420  -5.512  1.00  3.780          H  
ATOM  15331 2HG  GLN B 964      24.525  45.122  -5.425  1.00  3.780          H  
ATOM  15332 1HE2 GLN B 964      25.927  45.245  -8.819  1.00  3.780          H  
ATOM  15333 2HE2 GLN B 964      26.575  45.041  -7.225  1.00  3.780          H  
ATOM  15334  N   ASP B 965      25.095  48.933  -3.214  1.00  2.010          N  
ATOM  15335  CA  ASP B 965      26.291  49.591  -2.700  1.00  2.200          C  
ATOM  15336  C   ASP B 965      26.627  49.284  -1.240  1.00  2.260          C  
ATOM  15337  O   ASP B 965      27.778  49.440  -0.824  1.00  2.510          O  
ATOM  15338  CB  ASP B 965      26.091  51.090  -2.784  1.00  3.000          C  
ATOM  15339  CG  ASP B 965      26.101  51.616  -4.165  1.00  3.000          C  
ATOM  15340  OD1 ASP B 965      26.624  51.010  -5.057  1.00  3.000          O  
ATOM  15341  OD2 ASP B 965      25.481  52.621  -4.346  1.00  3.000          O  
ATOM  15342  H   ASP B 965      24.376  49.491  -3.693  1.00  2.410          H  
ATOM  15343  HA  ASP B 965      27.135  49.291  -3.320  1.00  2.640          H  
ATOM  15344 1HB  ASP B 965      25.138  51.351  -2.316  1.00  3.600          H  
ATOM  15345 2HB  ASP B 965      26.875  51.588  -2.211  1.00  3.600          H  
ATOM  15346  N   GLY B 966      25.618  48.959  -0.433  1.00  2.270          N  
ATOM  15347  CA  GLY B 966      25.817  48.722   0.987  1.00  2.600          C  
ATOM  15348  C   GLY B 966      25.509  47.292   1.387  1.00  2.560          C  
ATOM  15349  O   GLY B 966      25.467  46.978   2.577  1.00  2.800          O  
ATOM  15350  H   GLY B 966      24.687  48.787  -0.816  1.00  2.720          H  
ATOM  15351 1HA  GLY B 966      26.843  48.962   1.256  1.00  3.120          H  
ATOM  15352 2HA  GLY B 966      25.174  49.399   1.549  1.00  3.120          H  
ATOM  15353  N   ASN B 967      25.278  46.424   0.400  1.00  2.330          N  
ATOM  15354  CA  ASN B 967      24.903  45.033   0.627  1.00  2.360          C  
ATOM  15355  C   ASN B 967      23.669  44.909   1.536  1.00  2.370          C  
ATOM  15356  O   ASN B 967      23.604  44.003   2.372  1.00  2.550          O  
ATOM  15357  CB  ASN B 967      26.057  44.268   1.258  1.00  3.290          C  
ATOM  15358  CG  ASN B 967      27.329  44.296   0.447  1.00  3.290          C  
ATOM  15359  OD1 ASN B 967      27.350  44.217  -0.785  1.00  3.290          O  
ATOM  15360  ND2 ASN B 967      28.430  44.407   1.151  1.00  3.290          N  
ATOM  15361  H   ASN B 967      25.393  46.726  -0.575  1.00  2.800          H  
ATOM  15362  HA  ASN B 967      24.642  44.601  -0.329  1.00  2.830          H  
ATOM  15363 1HB  ASN B 967      26.264  44.650   2.254  1.00  3.950          H  
ATOM  15364 2HB  ASN B 967      25.760  43.226   1.374  1.00  3.950          H  
ATOM  15365 1HD2 ASN B 967      29.320  44.433   0.693  1.00  3.950          H  
ATOM  15366 2HD2 ASN B 967      28.379  44.467   2.149  1.00  3.950          H  
ATOM  15367  N   ASN B 968      22.681  45.798   1.364  1.00  2.220          N  
ATOM  15368  CA  ASN B 968      21.492  45.788   2.229  1.00  2.260          C  
ATOM  15369  C   ASN B 968      20.195  45.415   1.530  1.00  2.080          C  
ATOM  15370  O   ASN B 968      19.712  46.127   0.647  1.00  2.130          O  
ATOM  15371  CB  ASN B 968      21.306  47.124   2.927  1.00  3.150          C  
ATOM  15372  CG  ASN B 968      22.427  47.475   3.852  1.00  3.150          C  
ATOM  15373  OD1 ASN B 968      22.801  46.680   4.726  1.00  3.150          O  
ATOM  15374  ND2 ASN B 968      22.966  48.664   3.700  1.00  3.150          N  
ATOM  15375  H   ASN B 968      22.780  46.492   0.617  1.00  2.660          H  
ATOM  15376  HA  ASN B 968      21.652  45.037   3.002  1.00  2.710          H  
ATOM  15377 1HB  ASN B 968      21.194  47.910   2.206  1.00  3.780          H  
ATOM  15378 2HB  ASN B 968      20.386  47.091   3.505  1.00  3.780          H  
ATOM  15379 1HD2 ASN B 968      23.718  48.948   4.291  1.00  3.780          H  
ATOM  15380 2HD2 ASN B 968      22.621  49.313   2.985  1.00  3.780          H  
ATOM  15381  N   THR B 969      19.596  44.306   1.943  1.00  1.940          N  
ATOM  15382  CA  THR B 969      18.366  43.856   1.305  1.00  1.770          C  
ATOM  15383  C   THR B 969      17.198  43.894   2.273  1.00  1.730          C  
ATOM  15384  O   THR B 969      17.285  43.303   3.357  1.00  1.830          O  
ATOM  15385  CB  THR B 969      18.521  42.394   0.925  1.00  2.550          C  
ATOM  15386  OG1 THR B 969      18.750  41.657   2.136  1.00  2.550          O  
ATOM  15387  CG2 THR B 969      19.717  42.189   0.020  1.00  2.550          C  
ATOM  15388  H   THR B 969      20.007  43.744   2.680  1.00  2.330          H  
ATOM  15389  HA  THR B 969      18.135  44.484   0.447  1.00  2.120          H  
ATOM  15390  HB  THR B 969      17.615  42.052   0.447  1.00  3.060          H  
ATOM  15391  HG1 THR B 969      17.976  41.764   2.733  1.00  3.060          H  
ATOM  15392 1HG2 THR B 969      19.816  41.141  -0.202  1.00  3.060          H  
ATOM  15393 2HG2 THR B 969      19.594  42.734  -0.893  1.00  3.060          H  
ATOM  15394 3HG2 THR B 969      20.619  42.529   0.520  1.00  3.060          H  
ATOM  15395  N   TYR B 970      16.070  44.485   1.862  1.00  1.670          N  
ATOM  15396  CA  TYR B 970      14.919  44.530   2.750  1.00  1.750          C  
ATOM  15397  C   TYR B 970      13.539  44.747   2.065  1.00  1.540          C  
ATOM  15398  O   TYR B 970      13.412  45.591   1.178  1.00  1.470          O  
ATOM  15399  CB  TYR B 970      15.220  45.618   3.790  1.00  2.420          C  
ATOM  15400  CG  TYR B 970      15.687  46.987   3.179  1.00  2.420          C  
ATOM  15401  CD1 TYR B 970      14.796  48.002   2.869  1.00  2.420          C  
ATOM  15402  CD2 TYR B 970      17.058  47.199   2.949  1.00  2.420          C  
ATOM  15403  CE1 TYR B 970      15.267  49.203   2.357  1.00  2.420          C  
ATOM  15404  CE2 TYR B 970      17.513  48.380   2.423  1.00  2.420          C  
ATOM  15405  CZ  TYR B 970      16.637  49.387   2.132  1.00  2.420          C  
ATOM  15406  OH  TYR B 970      17.138  50.572   1.602  1.00  2.420          O  
ATOM  15407  H   TYR B 970      16.057  44.962   0.953  1.00  2.000          H  
ATOM  15408  HA  TYR B 970      14.933  43.583   3.267  1.00  2.100          H  
ATOM  15409 1HB  TYR B 970      14.337  45.796   4.387  1.00  2.900          H  
ATOM  15410 2HB  TYR B 970      15.994  45.266   4.470  1.00  2.900          H  
ATOM  15411  HD1 TYR B 970      13.736  47.863   3.028  1.00  2.900          H  
ATOM  15412  HD2 TYR B 970      17.774  46.420   3.186  1.00  2.900          H  
ATOM  15413  HE1 TYR B 970      14.569  49.989   2.135  1.00  2.900          H  
ATOM  15414  HE2 TYR B 970      18.581  48.524   2.245  1.00  2.900          H  
ATOM  15415  HH  TYR B 970      16.458  51.289   1.619  1.00  2.900          H  
ATOM  15416  N   PRO B 971      12.476  44.064   2.540  1.00  1.640          N  
ATOM  15417  CA  PRO B 971      11.092  44.104   2.078  1.00  1.650          C  
ATOM  15418  C   PRO B 971      10.259  45.276   2.527  1.00  1.480          C  
ATOM  15419  O   PRO B 971      10.376  45.703   3.677  1.00  1.540          O  
ATOM  15420  CB  PRO B 971      10.523  42.844   2.712  1.00  2.470          C  
ATOM  15421  CG  PRO B 971      11.282  42.700   3.986  1.00  2.470          C  
ATOM  15422  CD  PRO B 971      12.663  43.158   3.688  1.00  2.470          C  
ATOM  15423  HA  PRO B 971      11.054  44.006   0.998  1.00  1.980          H  
ATOM  15424 1HB  PRO B 971       9.451  42.964   2.878  1.00  2.970          H  
ATOM  15425 2HB  PRO B 971      10.628  41.989   2.036  1.00  2.970          H  
ATOM  15426 1HG  PRO B 971      10.790  43.281   4.775  1.00  2.970          H  
ATOM  15427 2HG  PRO B 971      11.275  41.666   4.308  1.00  2.970          H  
ATOM  15428 1HD  PRO B 971      13.052  43.693   4.562  1.00  2.970          H  
ATOM  15429 2HD  PRO B 971      13.255  42.276   3.422  1.00  2.970          H  
ATOM  15430  N   VAL B 972       9.220  45.584   1.750  1.00  1.450          N  
ATOM  15431  CA  VAL B 972       8.188  46.505   2.222  1.00  1.360          C  
ATOM  15432  C   VAL B 972       6.912  45.672   2.288  1.00  1.420          C  
ATOM  15433  O   VAL B 972       5.908  45.924   1.624  1.00  1.950          O  
ATOM  15434  CB  VAL B 972       7.990  47.713   1.266  1.00  1.940          C  
ATOM  15435  CG1 VAL B 972       6.923  48.717   1.806  1.00  1.940          C  
ATOM  15436  CG2 VAL B 972       9.270  48.424   1.092  1.00  1.940          C  
ATOM  15437  H   VAL B 972       9.198  45.205   0.795  1.00  1.740          H  
ATOM  15438  HA  VAL B 972       8.443  46.872   3.218  1.00  1.630          H  
ATOM  15439  HB  VAL B 972       7.634  47.344   0.298  1.00  2.330          H  
ATOM  15440 1HG1 VAL B 972       6.814  49.529   1.101  1.00  2.330          H  
ATOM  15441 2HG1 VAL B 972       5.977  48.235   1.924  1.00  2.330          H  
ATOM  15442 3HG1 VAL B 972       7.243  49.117   2.765  1.00  2.330          H  
ATOM  15443 1HG2 VAL B 972       9.091  49.242   0.421  1.00  2.330          H  
ATOM  15444 2HG2 VAL B 972       9.610  48.796   2.046  1.00  2.330          H  
ATOM  15445 3HG2 VAL B 972      10.023  47.755   0.674  1.00  2.330          H  
ATOM  15446  N   SER B 973       7.005  44.672   3.155  1.00  1.470          N  
ATOM  15447  CA  SER B 973       5.967  43.735   3.555  1.00  1.610          C  
ATOM  15448  C   SER B 973       6.274  43.463   5.001  1.00  1.670          C  
ATOM  15449  O   SER B 973       5.607  42.699   5.689  1.00  2.200          O  
ATOM  15450  CB  SER B 973       6.030  42.444   2.764  1.00  2.200          C  
ATOM  15451  OG  SER B 973       7.220  41.749   3.008  1.00  2.200          O  
ATOM  15452  H   SER B 973       7.904  44.554   3.603  1.00  1.760          H  
ATOM  15453  HA  SER B 973       4.984  44.197   3.475  1.00  1.930          H  
ATOM  15454 1HB  SER B 973       5.190  41.807   3.038  1.00  2.640          H  
ATOM  15455 2HB  SER B 973       5.944  42.656   1.698  1.00  2.640          H  
ATOM  15456  HG  SER B 973       7.183  40.969   2.373  1.00  2.640          H  
ATOM  15457  N   LEU B 974       7.363  44.101   5.444  1.00  1.920          N  
ATOM  15458  CA  LEU B 974       7.935  44.034   6.782  1.00  2.380          C  
ATOM  15459  C   LEU B 974       8.532  42.688   7.156  1.00  2.240          C  
ATOM  15460  O   LEU B 974       9.104  42.572   8.245  1.00  2.570          O  
ATOM  15461  CB  LEU B 974       6.868  44.247   7.864  1.00  3.150          C  
ATOM  15462  CG  LEU B 974       6.266  45.586   8.075  1.00  3.150          C  
ATOM  15463  CD1 LEU B 974       5.184  45.895   7.033  1.00  3.150          C  
ATOM  15464  CD2 LEU B 974       5.695  45.563   9.405  1.00  3.150          C  
ATOM  15465  H   LEU B 974       7.829  44.714   4.795  1.00  2.300          H  
ATOM  15466  HA  LEU B 974       8.713  44.794   6.858  1.00  2.860          H  
ATOM  15467 1HB  LEU B 974       6.078  43.562   7.745  1.00  3.780          H  
ATOM  15468 2HB  LEU B 974       7.342  43.994   8.806  1.00  3.780          H  
ATOM  15469  HG  LEU B 974       7.019  46.354   8.000  1.00  3.780          H  
ATOM  15470 1HD1 LEU B 974       4.747  46.863   7.241  1.00  3.780          H  
ATOM  15471 2HD1 LEU B 974       5.590  45.918   6.047  1.00  3.780          H  
ATOM  15472 3HD1 LEU B 974       4.418  45.142   7.082  1.00  3.780          H  
ATOM  15473 1HD2 LEU B 974       5.252  46.496   9.593  1.00  3.780          H  
ATOM  15474 2HD2 LEU B 974       4.955  44.814   9.445  1.00  3.780          H  
ATOM  15475 3HD2 LEU B 974       6.471  45.354  10.139  1.00  3.780          H  
ATOM  15476  N   LEU B 975       8.395  41.670   6.305  1.00  2.120          N  
ATOM  15477  CA  LEU B 975       8.746  40.313   6.680  1.00  2.440          C  
ATOM  15478  C   LEU B 975       9.700  39.650   5.707  1.00  2.850          C  
ATOM  15479  O   LEU B 975       9.657  39.933   4.518  1.00  3.290          O  
ATOM  15480  CB  LEU B 975       7.444  39.537   6.789  1.00  3.290          C  
ATOM  15481  CG  LEU B 975       6.466  40.054   7.882  1.00  3.290          C  
ATOM  15482  CD1 LEU B 975       5.183  39.419   7.676  1.00  3.290          C  
ATOM  15483  CD2 LEU B 975       7.005  39.735   9.286  1.00  3.290          C  
ATOM  15484  H   LEU B 975       7.988  41.812   5.374  1.00  2.540          H  
ATOM  15485  HA  LEU B 975       9.213  40.357   7.647  1.00  2.930          H  
ATOM  15486 1HB  LEU B 975       6.925  39.603   5.827  1.00  3.950          H  
ATOM  15487 2HB  LEU B 975       7.665  38.519   6.977  1.00  3.950          H  
ATOM  15488  HG  LEU B 975       6.324  41.119   7.780  1.00  3.950          H  
ATOM  15489 1HD1 LEU B 975       4.470  39.766   8.407  1.00  3.950          H  
ATOM  15490 2HD1 LEU B 975       4.852  39.697   6.695  1.00  3.950          H  
ATOM  15491 3HD1 LEU B 975       5.294  38.357   7.745  1.00  3.950          H  
ATOM  15492 1HD2 LEU B 975       6.302  40.095  10.031  1.00  3.950          H  
ATOM  15493 2HD2 LEU B 975       7.130  38.669   9.394  1.00  3.950          H  
ATOM  15494 3HD2 LEU B 975       7.958  40.222   9.451  1.00  3.950          H  
ATOM  15495  N   GLY B 976      10.565  38.738   6.170  1.00  3.020          N  
ATOM  15496  CA  GLY B 976      10.672  38.219   7.548  1.00  3.130          C  
ATOM  15497  C   GLY B 976      11.486  39.061   8.540  1.00  3.100          C  
ATOM  15498  O   GLY B 976      11.729  38.625   9.664  1.00  3.360          O  
ATOM  15499  H   GLY B 976      11.151  38.323   5.461  1.00  3.620          H  
ATOM  15500 1HA  GLY B 976       9.678  38.068   7.956  1.00  3.760          H  
ATOM  15501 2HA  GLY B 976      11.118  37.228   7.499  1.00  3.760          H  
ATOM  15502  N   VAL B 977      11.909  40.258   8.125  1.00  2.880          N  
ATOM  15503  CA  VAL B 977      12.714  41.154   8.965  1.00  2.950          C  
ATOM  15504  C   VAL B 977      11.984  41.650  10.240  1.00  2.930          C  
ATOM  15505  O   VAL B 977      12.644  41.948  11.238  1.00  3.130          O  
ATOM  15506  CB  VAL B 977      13.220  42.365   8.134  1.00  4.100          C  
ATOM  15507  CG1 VAL B 977      14.101  41.883   6.988  1.00  4.100          C  
ATOM  15508  CG2 VAL B 977      12.060  43.171   7.588  1.00  4.100          C  
ATOM  15509  H   VAL B 977      11.684  40.523   7.179  1.00  3.460          H  
ATOM  15510  HA  VAL B 977      13.594  40.598   9.288  1.00  3.540          H  
ATOM  15511  HB  VAL B 977      13.835  42.999   8.775  1.00  4.920          H  
ATOM  15512 1HG1 VAL B 977      14.475  42.744   6.432  1.00  4.920          H  
ATOM  15513 2HG1 VAL B 977      14.938  41.336   7.396  1.00  4.920          H  
ATOM  15514 3HG1 VAL B 977      13.532  41.242   6.321  1.00  4.920          H  
ATOM  15515 1HG2 VAL B 977      12.446  44.017   7.025  1.00  4.920          H  
ATOM  15516 2HG2 VAL B 977      11.458  42.553   6.945  1.00  4.920          H  
ATOM  15517 3HG2 VAL B 977      11.460  43.543   8.394  1.00  4.920          H  
ATOM  15518  N   SER B 978      10.638  41.717  10.198  1.00  2.880          N  
ATOM  15519  CA  SER B 978       9.755  42.157  11.292  1.00  2.990          C  
ATOM  15520  C   SER B 978      10.035  43.601  11.708  1.00  2.900          C  
ATOM  15521  O   SER B 978      10.182  43.928  12.890  1.00  2.940          O  
ATOM  15522  CB  SER B 978       9.866  41.224  12.494  1.00  4.140          C  
ATOM  15523  OG  SER B 978       9.486  39.909  12.159  1.00  4.140          O  
ATOM  15524  H   SER B 978      10.186  41.539   9.307  1.00  3.460          H  
ATOM  15525  HA  SER B 978       8.729  42.112  10.926  1.00  3.590          H  
ATOM  15526 1HB  SER B 978      10.881  41.228  12.886  1.00  4.970          H  
ATOM  15527 2HB  SER B 978       9.216  41.594  13.283  1.00  4.970          H  
ATOM  15528  HG  SER B 978      10.253  39.524  11.710  1.00  4.970          H  
ATOM  15529  N   GLU B 979      10.089  44.465  10.700  1.00  2.900          N  
ATOM  15530  CA  GLU B 979      10.377  45.893  10.868  1.00  2.970          C  
ATOM  15531  C   GLU B 979       9.193  46.788  10.523  1.00  2.930          C  
ATOM  15532  O   GLU B 979       8.864  46.950   9.354  1.00  3.470          O  
ATOM  15533  CB  GLU B 979      11.570  46.277   9.997  1.00  4.130          C  
ATOM  15534  CG  GLU B 979      12.881  45.600  10.392  1.00  4.130          C  
ATOM  15535  CD  GLU B 979      14.089  45.953   9.510  1.00  4.130          C  
ATOM  15536  OE1 GLU B 979      13.980  46.799   8.625  1.00  4.130          O  
ATOM  15537  OE2 GLU B 979      15.105  45.327   9.700  1.00  4.130          O  
ATOM  15538  H   GLU B 979       9.902  44.066   9.778  1.00  3.480          H  
ATOM  15539  HA  GLU B 979      10.638  46.067  11.913  1.00  3.560          H  
ATOM  15540 1HB  GLU B 979      11.354  45.994   8.971  1.00  4.960          H  
ATOM  15541 2HB  GLU B 979      11.709  47.352  10.015  1.00  4.960          H  
ATOM  15542 1HG  GLU B 979      13.106  45.878  11.420  1.00  4.960          H  
ATOM  15543 2HG  GLU B 979      12.731  44.528  10.378  1.00  4.960          H  
ATOM  15544  N   ARG B 980       8.547  47.365  11.539  1.00  2.690          N  
ATOM  15545  CA  ARG B 980       7.318  48.141  11.329  1.00  2.710          C  
ATOM  15546  C   ARG B 980       7.412  49.339  10.386  1.00  2.200          C  
ATOM  15547  O   ARG B 980       8.255  50.219  10.546  1.00  2.290          O  
ATOM  15548  CB  ARG B 980       6.780  48.617  12.663  1.00  3.790          C  
ATOM  15549  CG  ARG B 980       6.081  47.550  13.495  1.00  3.790          C  
ATOM  15550  CD  ARG B 980       5.869  47.970  14.925  1.00  3.790          C  
ATOM  15551  NE  ARG B 980       4.968  49.142  15.112  1.00  3.790          N  
ATOM  15552  CZ  ARG B 980       4.744  49.744  16.307  1.00  3.790          C  
ATOM  15553  NH1 ARG B 980       5.325  49.312  17.418  1.00  3.790          N  
ATOM  15554  NH2 ARG B 980       3.929  50.764  16.320  1.00  3.790          N  
ATOM  15555  H   ARG B 980       8.905  47.228  12.476  1.00  3.230          H  
ATOM  15556  HA  ARG B 980       6.582  47.481  10.939  1.00  3.250          H  
ATOM  15557 1HB  ARG B 980       7.598  48.988  13.240  1.00  4.540          H  
ATOM  15558 2HB  ARG B 980       6.080  49.440  12.505  1.00  4.540          H  
ATOM  15559 1HG  ARG B 980       5.107  47.336  13.059  1.00  4.540          H  
ATOM  15560 2HG  ARG B 980       6.683  46.640  13.491  1.00  4.540          H  
ATOM  15561 1HD  ARG B 980       5.436  47.128  15.462  1.00  4.540          H  
ATOM  15562 2HD  ARG B 980       6.836  48.210  15.361  1.00  4.540          H  
ATOM  15563  HE  ARG B 980       4.449  49.554  14.309  1.00  4.540          H  
ATOM  15564 1HH1 ARG B 980       5.949  48.524  17.389  1.00  4.540          H  
ATOM  15565 2HH1 ARG B 980       5.146  49.768  18.304  1.00  4.540          H  
ATOM  15566 1HH2 ARG B 980       3.524  51.051  15.429  1.00  4.540          H  
ATOM  15567 2HH2 ARG B 980       3.694  51.271  17.190  1.00  4.540          H  
ATOM  15568  N   ASN B 981       6.483  49.371   9.430  1.00  2.120          N  
ATOM  15569  CA  ASN B 981       6.334  50.437   8.447  1.00  2.020          C  
ATOM  15570  C   ASN B 981       5.174  51.334   8.830  1.00  1.770          C  
ATOM  15571  O   ASN B 981       4.460  51.061   9.793  1.00  2.080          O  
ATOM  15572  CB  ASN B 981       6.067  49.872   7.059  1.00  2.870          C  
ATOM  15573  CG  ASN B 981       7.197  49.123   6.527  1.00  2.870          C  
ATOM  15574  OD1 ASN B 981       8.342  49.341   6.913  1.00  2.870          O  
ATOM  15575  ND2 ASN B 981       6.928  48.273   5.595  1.00  2.870          N  
ATOM  15576  H   ASN B 981       5.848  48.592   9.377  1.00  2.540          H  
ATOM  15577  HA  ASN B 981       7.239  51.050   8.432  1.00  2.420          H  
ATOM  15578 1HB  ASN B 981       5.204  49.212   7.113  1.00  3.440          H  
ATOM  15579 2HB  ASN B 981       5.809  50.658   6.366  1.00  3.440          H  
ATOM  15580 1HD2 ASN B 981       7.667  47.750   5.188  1.00  3.440          H  
ATOM  15581 2HD2 ASN B 981       5.987  48.168   5.270  1.00  3.440          H  
ATOM  15582  N   ASP B 982       4.949  52.364   8.027  1.00  1.560          N  
ATOM  15583  CA  ASP B 982       3.792  53.231   8.167  1.00  1.480          C  
ATOM  15584  C   ASP B 982       2.698  52.618   7.303  1.00  1.380          C  
ATOM  15585  O   ASP B 982       2.922  52.377   6.105  1.00  1.690          O  
ATOM  15586  CB  ASP B 982       4.088  54.654   7.685  1.00  2.100          C  
ATOM  15587  CG  ASP B 982       5.048  55.469   8.575  1.00  2.100          C  
ATOM  15588  OD1 ASP B 982       5.161  55.208   9.753  1.00  2.100          O  
ATOM  15589  OD2 ASP B 982       5.654  56.376   8.046  1.00  2.100          O  
ATOM  15590  H   ASP B 982       5.605  52.551   7.264  1.00  1.870          H  
ATOM  15591  HA  ASP B 982       3.462  53.244   9.207  1.00  1.780          H  
ATOM  15592 1HB  ASP B 982       4.523  54.596   6.695  1.00  2.520          H  
ATOM  15593 2HB  ASP B 982       3.149  55.199   7.597  1.00  2.520          H  
ATOM  15594  N   GLU B 983       1.534  52.288   7.877  1.00  1.070          N  
ATOM  15595  CA  GLU B 983       0.524  51.659   7.024  1.00  1.000          C  
ATOM  15596  C   GLU B 983      -0.723  52.528   6.899  1.00  0.980          C  
ATOM  15597  O   GLU B 983      -1.272  53.034   7.888  1.00  0.990          O  
ATOM  15598  CB  GLU B 983       0.211  50.251   7.540  1.00  1.430          C  
ATOM  15599  CG  GLU B 983      -0.634  49.395   6.600  1.00  1.430          C  
ATOM  15600  CD  GLU B 983      -2.128  49.484   6.821  1.00  1.430          C  
ATOM  15601  OE1 GLU B 983      -2.539  49.479   7.955  1.00  1.430          O  
ATOM  15602  OE2 GLU B 983      -2.854  49.536   5.862  1.00  1.430          O  
ATOM  15603  H   GLU B 983       1.332  52.461   8.873  1.00  1.280          H  
ATOM  15604  HA  GLU B 983       0.927  51.545   6.017  1.00  1.200          H  
ATOM  15605 1HB  GLU B 983       1.145  49.718   7.724  1.00  1.710          H  
ATOM  15606 2HB  GLU B 983      -0.311  50.321   8.496  1.00  1.710          H  
ATOM  15607 1HG  GLU B 983      -0.424  49.706   5.574  1.00  1.710          H  
ATOM  15608 2HG  GLU B 983      -0.299  48.383   6.692  1.00  1.710          H  
ATOM  15609  N   ILE B 984      -1.124  52.758   5.646  1.00  0.990          N  
ATOM  15610  CA  ILE B 984      -2.258  53.608   5.350  1.00  1.000          C  
ATOM  15611  C   ILE B 984      -3.395  52.915   4.575  1.00  0.920          C  
ATOM  15612  O   ILE B 984      -3.203  52.335   3.498  1.00  0.910          O  
ATOM  15613  CB  ILE B 984      -1.765  54.836   4.557  1.00  1.400          C  
ATOM  15614  CG1 ILE B 984      -0.655  55.590   5.346  1.00  1.400          C  
ATOM  15615  CG2 ILE B 984      -2.921  55.764   4.223  1.00  1.400          C  
ATOM  15616  CD1 ILE B 984       0.802  55.216   4.917  1.00  1.400          C  
ATOM  15617  H   ILE B 984      -0.606  52.338   4.869  1.00  1.190          H  
ATOM  15618  HA  ILE B 984      -2.664  53.953   6.291  1.00  1.200          H  
ATOM  15619  HB  ILE B 984      -1.320  54.496   3.673  1.00  1.680          H  
ATOM  15620 1HG1 ILE B 984      -0.786  56.657   5.197  1.00  1.680          H  
ATOM  15621 2HG1 ILE B 984      -0.770  55.373   6.407  1.00  1.680          H  
ATOM  15622 1HG2 ILE B 984      -2.563  56.613   3.649  1.00  1.680          H  
ATOM  15623 2HG2 ILE B 984      -3.670  55.240   3.643  1.00  1.680          H  
ATOM  15624 3HG2 ILE B 984      -3.367  56.106   5.145  1.00  1.680          H  
ATOM  15625 1HD1 ILE B 984       1.509  55.788   5.510  1.00  1.680          H  
ATOM  15626 2HD1 ILE B 984       1.003  54.160   5.063  1.00  1.680          H  
ATOM  15627 3HD1 ILE B 984       0.938  55.451   3.865  1.00  1.680          H  
ATOM  15628  N   GLU B 985      -4.612  53.005   5.114  1.00  0.910          N  
ATOM  15629  CA  GLU B 985      -5.775  52.432   4.410  1.00  0.850          C  
ATOM  15630  C   GLU B 985      -6.549  53.535   3.700  1.00  0.870          C  
ATOM  15631  O   GLU B 985      -7.029  54.505   4.311  1.00  0.900          O  
ATOM  15632  CB  GLU B 985      -6.722  51.653   5.333  1.00  1.210          C  
ATOM  15633  CG  GLU B 985      -7.943  51.010   4.667  1.00  1.210          C  
ATOM  15634  CD  GLU B 985      -8.868  50.402   5.698  1.00  1.210          C  
ATOM  15635  OE1 GLU B 985      -8.384  49.962   6.710  1.00  1.210          O  
ATOM  15636  OE2 GLU B 985     -10.056  50.419   5.495  1.00  1.210          O  
ATOM  15637  H   GLU B 985      -4.686  53.508   6.005  1.00  1.090          H  
ATOM  15638  HA  GLU B 985      -5.420  51.739   3.648  1.00  1.020          H  
ATOM  15639 1HB  GLU B 985      -6.165  50.885   5.868  1.00  1.460          H  
ATOM  15640 2HB  GLU B 985      -7.150  52.292   6.026  1.00  1.460          H  
ATOM  15641 1HG  GLU B 985      -8.492  51.762   4.098  1.00  1.460          H  
ATOM  15642 2HG  GLU B 985      -7.606  50.241   3.970  1.00  1.460          H  
ATOM  15643  N   ASN B 986      -6.686  53.397   2.386  1.00  0.940          N  
ATOM  15644  CA  ASN B 986      -7.363  54.400   1.595  1.00  1.040          C  
ATOM  15645  C   ASN B 986      -8.606  53.832   0.932  1.00  1.040          C  
ATOM  15646  O   ASN B 986      -8.899  52.634   1.009  1.00  1.040          O  
ATOM  15647  CB  ASN B 986      -6.427  54.907   0.540  1.00  1.420          C  
ATOM  15648  CG  ASN B 986      -5.267  55.647   1.068  1.00  1.420          C  
ATOM  15649  OD1 ASN B 986      -4.157  55.112   1.169  1.00  1.420          O  
ATOM  15650  ND2 ASN B 986      -5.488  56.893   1.372  1.00  1.420          N  
ATOM  15651  H   ASN B 986      -6.309  52.583   1.891  1.00  1.130          H  
ATOM  15652  HA  ASN B 986      -7.672  55.221   2.244  1.00  1.250          H  
ATOM  15653 1HB  ASN B 986      -6.075  54.056  -0.020  1.00  1.700          H  
ATOM  15654 2HB  ASN B 986      -6.969  55.551  -0.136  1.00  1.700          H  
ATOM  15655 1HD2 ASN B 986      -4.745  57.476   1.708  1.00  1.700          H  
ATOM  15656 2HD2 ASN B 986      -6.409  57.272   1.230  1.00  1.700          H  
ATOM  15657  N   LYS B 987      -9.324  54.668   0.206  1.00  1.170          N  
ATOM  15658  CA  LYS B 987     -10.525  54.161  -0.416  1.00  1.250          C  
ATOM  15659  C   LYS B 987     -10.231  53.499  -1.737  1.00  1.140          C  
ATOM  15660  O   LYS B 987      -9.887  54.145  -2.725  1.00  1.340          O  
ATOM  15661  CB  LYS B 987     -11.566  55.267  -0.521  1.00  1.720          C  
ATOM  15662  CG  LYS B 987     -11.959  55.874   0.858  1.00  1.720          C  
ATOM  15663  CD  LYS B 987     -12.694  54.836   1.735  1.00  1.720          C  
ATOM  15664  CE  LYS B 987     -13.083  55.383   3.081  1.00  1.720          C  
ATOM  15665  NZ  LYS B 987     -11.919  55.448   4.009  1.00  1.720          N  
ATOM  15666  H   LYS B 987      -9.054  55.639   0.137  1.00  1.400          H  
ATOM  15667  HA  LYS B 987     -10.931  53.378   0.216  1.00  1.500          H  
ATOM  15668 1HB  LYS B 987     -11.207  56.064  -1.166  1.00  2.060          H  
ATOM  15669 2HB  LYS B 987     -12.451  54.845  -0.966  1.00  2.060          H  
ATOM  15670 1HG  LYS B 987     -11.070  56.233   1.380  1.00  2.060          H  
ATOM  15671 2HG  LYS B 987     -12.628  56.726   0.698  1.00  2.060          H  
ATOM  15672 1HD  LYS B 987     -13.585  54.485   1.216  1.00  2.060          H  
ATOM  15673 2HD  LYS B 987     -12.057  53.989   1.940  1.00  2.060          H  
ATOM  15674 1HE  LYS B 987     -13.507  56.373   2.953  1.00  2.060          H  
ATOM  15675 2HE  LYS B 987     -13.819  54.736   3.529  1.00  2.060          H  
ATOM  15676 1HZ  LYS B 987     -12.226  55.804   4.895  1.00  2.060          H  
ATOM  15677 2HZ  LYS B 987     -11.549  54.516   4.135  1.00  2.060          H  
ATOM  15678 3HZ  LYS B 987     -11.156  56.048   3.665  1.00  2.060          H  
ATOM  15679  N   ARG B 988     -10.484  52.189  -1.725  1.00  1.280          N  
ATOM  15680  CA  ARG B 988     -10.233  51.198  -2.769  1.00  1.310          C  
ATOM  15681  C   ARG B 988      -8.727  50.982  -3.023  1.00  1.080          C  
ATOM  15682  O   ARG B 988      -8.334  50.539  -4.113  1.00  1.120          O  
ATOM  15683  CB  ARG B 988     -10.919  51.609  -4.077  1.00  1.820          C  
ATOM  15684  CG  ARG B 988     -12.453  51.443  -4.129  1.00  1.820          C  
ATOM  15685  CD  ARG B 988     -13.213  52.511  -3.373  1.00  1.820          C  
ATOM  15686  NE  ARG B 988     -14.644  52.546  -3.725  1.00  1.820          N  
ATOM  15687  CZ  ARG B 988     -15.622  51.765  -3.211  1.00  1.820          C  
ATOM  15688  NH1 ARG B 988     -15.364  50.810  -2.326  1.00  1.820          N  
ATOM  15689  NH2 ARG B 988     -16.864  51.979  -3.610  1.00  1.820          N  
ATOM  15690  H   ARG B 988     -10.820  51.829  -0.839  1.00  1.540          H  
ATOM  15691  HA  ARG B 988     -10.673  50.254  -2.454  1.00  1.570          H  
ATOM  15692 1HB  ARG B 988     -10.683  52.625  -4.351  1.00  2.190          H  
ATOM  15693 2HB  ARG B 988     -10.529  50.980  -4.882  1.00  2.190          H  
ATOM  15694 1HG  ARG B 988     -12.756  51.510  -5.154  1.00  2.190          H  
ATOM  15695 2HG  ARG B 988     -12.723  50.470  -3.730  1.00  2.190          H  
ATOM  15696 1HD  ARG B 988     -13.136  52.351  -2.300  1.00  2.190          H  
ATOM  15697 2HD  ARG B 988     -12.791  53.491  -3.609  1.00  2.190          H  
ATOM  15698  HE  ARG B 988     -14.943  53.253  -4.403  1.00  2.190          H  
ATOM  15699 1HH1 ARG B 988     -14.421  50.642  -2.019  1.00  2.190          H  
ATOM  15700 2HH1 ARG B 988     -16.127  50.253  -1.956  1.00  2.190          H  
ATOM  15701 1HH2 ARG B 988     -17.060  52.745  -4.297  1.00  2.190          H  
ATOM  15702 2HH2 ARG B 988     -17.616  51.414  -3.259  1.00  2.190          H  
ATOM  15703  N   TYR B 989      -7.890  51.235  -1.991  1.00  0.940          N  
ATOM  15704  CA  TYR B 989      -6.454  50.950  -2.099  1.00  0.850          C  
ATOM  15705  C   TYR B 989      -5.697  50.970  -0.773  1.00  0.810          C  
ATOM  15706  O   TYR B 989      -6.211  51.409   0.258  1.00  0.840          O  
ATOM  15707  CB  TYR B 989      -5.773  51.865  -3.112  1.00  1.230          C  
ATOM  15708  CG  TYR B 989      -5.688  53.311  -2.879  1.00  1.230          C  
ATOM  15709  CD1 TYR B 989      -4.521  53.850  -2.387  1.00  1.230          C  
ATOM  15710  CD2 TYR B 989      -6.746  54.111  -3.189  1.00  1.230          C  
ATOM  15711  CE1 TYR B 989      -4.416  55.205  -2.228  1.00  1.230          C  
ATOM  15712  CE2 TYR B 989      -6.654  55.460  -3.028  1.00  1.230          C  
ATOM  15713  CZ  TYR B 989      -5.496  56.014  -2.557  1.00  1.230          C  
ATOM  15714  OH  TYR B 989      -5.408  57.371  -2.407  1.00  1.230          O  
ATOM  15715  H   TYR B 989      -8.260  51.614  -1.112  1.00  1.130          H  
ATOM  15716  HA  TYR B 989      -6.355  49.932  -2.481  1.00  1.020          H  
ATOM  15717 1HB  TYR B 989      -4.757  51.521  -3.217  1.00  1.470          H  
ATOM  15718 2HB  TYR B 989      -6.251  51.739  -4.055  1.00  1.470          H  
ATOM  15719  HD1 TYR B 989      -3.682  53.205  -2.139  1.00  1.470          H  
ATOM  15720  HD2 TYR B 989      -7.660  53.675  -3.585  1.00  1.470          H  
ATOM  15721  HE1 TYR B 989      -3.493  55.644  -1.849  1.00  1.470          H  
ATOM  15722  HE2 TYR B 989      -7.502  56.095  -3.289  1.00  1.470          H  
ATOM  15723  HH  TYR B 989      -4.515  57.602  -2.124  1.00  1.470          H  
ATOM  15724  N   THR B 990      -4.456  50.493  -0.805  1.00  0.800          N  
ATOM  15725  CA  THR B 990      -3.589  50.546   0.376  1.00  0.830          C  
ATOM  15726  C   THR B 990      -2.166  51.012   0.088  1.00  0.900          C  
ATOM  15727  O   THR B 990      -1.580  50.726  -0.965  1.00  0.950          O  
ATOM  15728  CB  THR B 990      -3.555  49.193   1.103  1.00  1.150          C  
ATOM  15729  OG1 THR B 990      -2.650  49.275   2.201  1.00  1.150          O  
ATOM  15730  CG2 THR B 990      -3.144  48.086   0.177  1.00  1.150          C  
ATOM  15731  H   THR B 990      -4.107  50.095  -1.683  1.00  0.960          H  
ATOM  15732  HA  THR B 990      -4.016  51.268   1.075  1.00  1.000          H  
ATOM  15733  HB  THR B 990      -4.524  48.986   1.489  1.00  1.380          H  
ATOM  15734  HG1 THR B 990      -3.026  49.827   2.911  1.00  1.380          H  
ATOM  15735 1HG2 THR B 990      -3.134  47.164   0.732  1.00  1.380          H  
ATOM  15736 2HG2 THR B 990      -3.850  48.009  -0.654  1.00  1.380          H  
ATOM  15737 3HG2 THR B 990      -2.157  48.294  -0.203  1.00  1.380          H  
ATOM  15738  N   VAL B 991      -1.614  51.774   1.035  1.00  0.950          N  
ATOM  15739  CA  VAL B 991      -0.271  52.317   0.886  1.00  1.080          C  
ATOM  15740  C   VAL B 991       0.700  51.903   1.986  1.00  1.240          C  
ATOM  15741  O   VAL B 991       0.444  52.039   3.189  1.00  1.260          O  
ATOM  15742  CB  VAL B 991      -0.323  53.861   0.810  1.00  1.460          C  
ATOM  15743  CG1 VAL B 991       1.099  54.439   0.696  1.00  1.460          C  
ATOM  15744  CG2 VAL B 991      -1.183  54.286  -0.362  1.00  1.460          C  
ATOM  15745  H   VAL B 991      -2.155  51.961   1.887  1.00  1.140          H  
ATOM  15746  HA  VAL B 991       0.135  51.953  -0.057  1.00  1.300          H  
ATOM  15747  HB  VAL B 991      -0.753  54.241   1.688  1.00  1.750          H  
ATOM  15748 1HG1 VAL B 991       1.040  55.524   0.651  1.00  1.750          H  
ATOM  15749 2HG1 VAL B 991       1.701  54.159   1.561  1.00  1.750          H  
ATOM  15750 3HG1 VAL B 991       1.573  54.061  -0.215  1.00  1.750          H  
ATOM  15751 1HG2 VAL B 991      -1.234  55.371  -0.405  1.00  1.750          H  
ATOM  15752 2HG2 VAL B 991      -0.745  53.911  -1.269  1.00  1.750          H  
ATOM  15753 3HG2 VAL B 991      -2.187  53.888  -0.244  1.00  1.750          H  
ATOM  15754  N   PHE B 992       1.842  51.402   1.546  1.00  1.390          N  
ATOM  15755  CA  PHE B 992       2.894  50.984   2.453  1.00  1.620          C  
ATOM  15756  C   PHE B 992       4.093  51.915   2.323  1.00  1.440          C  
ATOM  15757  O   PHE B 992       4.543  52.177   1.205  1.00  1.490          O  
ATOM  15758  CB  PHE B 992       3.344  49.587   2.064  1.00  2.180          C  
ATOM  15759  CG  PHE B 992       2.288  48.546   2.161  1.00  2.180          C  
ATOM  15760  CD1 PHE B 992       1.423  48.314   1.084  1.00  2.180          C  
ATOM  15761  CD2 PHE B 992       2.145  47.784   3.291  1.00  2.180          C  
ATOM  15762  CE1 PHE B 992       0.455  47.358   1.159  1.00  2.180          C  
ATOM  15763  CE2 PHE B 992       1.172  46.834   3.353  1.00  2.180          C  
ATOM  15764  CZ  PHE B 992       0.328  46.619   2.300  1.00  2.180          C  
ATOM  15765  H   PHE B 992       1.951  51.278   0.536  1.00  1.670          H  
ATOM  15766  HA  PHE B 992       2.527  51.010   3.482  1.00  1.940          H  
ATOM  15767 1HB  PHE B 992       3.718  49.598   1.050  1.00  2.610          H  
ATOM  15768 2HB  PHE B 992       4.152  49.299   2.714  1.00  2.610          H  
ATOM  15769  HD1 PHE B 992       1.520  48.907   0.178  1.00  2.610          H  
ATOM  15770  HD2 PHE B 992       2.808  47.943   4.142  1.00  2.610          H  
ATOM  15771  HE1 PHE B 992      -0.209  47.192   0.319  1.00  2.610          H  
ATOM  15772  HE2 PHE B 992       1.063  46.246   4.233  1.00  2.610          H  
ATOM  15773  HZ  PHE B 992      -0.438  45.861   2.384  1.00  2.610          H  
ATOM  15774  N   SER B 993       4.681  52.340   3.449  1.00  1.510          N  
ATOM  15775  CA  SER B 993       5.888  53.185   3.389  1.00  1.380          C  
ATOM  15776  C   SER B 993       6.937  52.835   4.455  1.00  1.640          C  
ATOM  15777  O   SER B 993       6.662  52.845   5.663  1.00  2.060          O  
ATOM  15778  CB  SER B 993       5.505  54.640   3.526  1.00  1.980          C  
ATOM  15779  OG  SER B 993       6.647  55.448   3.530  1.00  1.980          O  
ATOM  15780  H   SER B 993       4.234  52.145   4.352  1.00  1.810          H  
ATOM  15781  HA  SER B 993       6.356  53.044   2.416  1.00  1.660          H  
ATOM  15782 1HB  SER B 993       4.856  54.924   2.699  1.00  2.380          H  
ATOM  15783 2HB  SER B 993       4.947  54.785   4.443  1.00  2.380          H  
ATOM  15784  HG  SER B 993       6.353  56.314   3.824  1.00  2.380          H  
ATOM  15785  N   LYS B 994       8.148  52.489   3.998  1.00  1.880          N  
ATOM  15786  CA  LYS B 994       9.224  52.032   4.873  1.00  2.430          C  
ATOM  15787  C   LYS B 994      10.440  52.938   5.119  1.00  2.800          C  
ATOM  15788  O   LYS B 994      11.187  53.314   4.201  1.00  2.940          O  
ATOM  15789  CB  LYS B 994       9.763  50.712   4.338  1.00  3.180          C  
ATOM  15790  CG  LYS B 994      10.891  50.129   5.165  1.00  3.180          C  
ATOM  15791  CD  LYS B 994      11.278  48.758   4.693  1.00  3.180          C  
ATOM  15792  CE  LYS B 994      12.409  48.234   5.530  1.00  3.180          C  
ATOM  15793  NZ  LYS B 994      11.975  47.922   6.900  1.00  3.180          N  
ATOM  15794  H   LYS B 994       8.326  52.511   2.994  1.00  2.260          H  
ATOM  15795  HA  LYS B 994       8.779  51.843   5.850  1.00  2.920          H  
ATOM  15796 1HB  LYS B 994       8.964  49.983   4.293  1.00  3.820          H  
ATOM  15797 2HB  LYS B 994      10.125  50.858   3.321  1.00  3.820          H  
ATOM  15798 1HG  LYS B 994      11.774  50.762   5.058  1.00  3.820          H  
ATOM  15799 2HG  LYS B 994      10.614  50.108   6.214  1.00  3.820          H  
ATOM  15800 1HD  LYS B 994      10.423  48.083   4.789  1.00  3.820          H  
ATOM  15801 2HD  LYS B 994      11.577  48.790   3.646  1.00  3.820          H  
ATOM  15802 1HE  LYS B 994      12.810  47.338   5.087  1.00  3.820          H  
ATOM  15803 2HE  LYS B 994      13.186  48.995   5.573  1.00  3.820          H  
ATOM  15804 1HZ  LYS B 994      12.797  47.587   7.434  1.00  3.820          H  
ATOM  15805 2HZ  LYS B 994      11.583  48.737   7.336  1.00  3.820          H  
ATOM  15806 3HZ  LYS B 994      11.270  47.201   6.876  1.00  3.820          H  
ATOM  15807  N   ASN B 995      10.671  53.159   6.422  1.00  3.340          N  
ATOM  15808  CA  ASN B 995      11.783  53.864   7.064  1.00  3.890          C  
ATOM  15809  C   ASN B 995      11.713  53.268   8.471  1.00  3.890          C  
ATOM  15810  O   ASN B 995      10.657  52.727   8.792  1.00  3.890          O  
ATOM  15811  CB  ASN B 995      11.597  55.380   7.055  1.00  5.230          C  
ATOM  15812  CG  ASN B 995      10.462  55.870   7.892  1.00  5.230          C  
ATOM  15813  OD1 ASN B 995      10.542  55.832   9.127  1.00  5.230          O  
ATOM  15814  ND2 ASN B 995       9.417  56.337   7.254  1.00  5.230          N  
ATOM  15815  H   ASN B 995       9.993  52.767   7.067  1.00  4.010          H  
ATOM  15816  HA  ASN B 995      12.736  53.589   6.610  1.00  4.670          H  
ATOM  15817 1HB  ASN B 995      12.504  55.855   7.406  1.00  6.270          H  
ATOM  15818 2HB  ASN B 995      11.420  55.720   6.044  1.00  6.270          H  
ATOM  15819 1HD2 ASN B 995       8.616  56.680   7.768  1.00  6.270          H  
ATOM  15820 2HD2 ASN B 995       9.405  56.344   6.255  1.00  6.270          H  
ATOM  15821  N   ILE B 996      12.766  53.308   9.305  1.00  3.890          N  
ATOM  15822  CA  ILE B 996      12.558  52.807  10.676  1.00  3.890          C  
ATOM  15823  C   ILE B 996      13.663  53.088  11.687  1.00  3.890          C  
ATOM  15824  O   ILE B 996      14.833  52.774  11.464  1.00  3.890          O  
ATOM  15825  CB  ILE B 996      12.297  51.253  10.703  1.00  5.450          C  
ATOM  15826  CG1 ILE B 996      11.935  50.796  12.183  1.00  5.450          C  
ATOM  15827  CG2 ILE B 996      13.505  50.462  10.111  1.00  5.450          C  
ATOM  15828  CD1 ILE B 996      11.338  49.405  12.296  1.00  5.450          C  
ATOM  15829  H   ILE B 996      13.622  53.806   9.049  1.00  4.670          H  
ATOM  15830  HA  ILE B 996      11.654  53.289  11.050  1.00  4.670          H  
ATOM  15831  HB  ILE B 996      11.430  51.014  10.104  1.00  6.540          H  
ATOM  15832 1HG1 ILE B 996      12.831  50.820  12.798  1.00  6.540          H  
ATOM  15833 2HG1 ILE B 996      11.204  51.495  12.590  1.00  6.540          H  
ATOM  15834 1HG2 ILE B 996      13.284  49.398  10.108  1.00  6.540          H  
ATOM  15835 2HG2 ILE B 996      13.674  50.793   9.091  1.00  6.540          H  
ATOM  15836 3HG2 ILE B 996      14.402  50.620  10.688  1.00  6.540          H  
ATOM  15837 1HD1 ILE B 996      11.105  49.192  13.340  1.00  6.540          H  
ATOM  15838 2HD1 ILE B 996      10.425  49.372  11.704  1.00  6.540          H  
ATOM  15839 3HD1 ILE B 996      12.039  48.667  11.929  1.00  6.540          H  
ATOM  15840  N   ALA B 997      13.241  53.590  12.841  1.00  3.890          N  
ATOM  15841  CA  ALA B 997      14.019  53.757  14.066  1.00  3.890          C  
ATOM  15842  C   ALA B 997      13.099  54.454  15.057  1.00  3.890          C  
ATOM  15843  O   ALA B 997      12.289  55.276  14.629  1.00  3.890          O  
ATOM  15844  CB  ALA B 997      15.295  54.504  13.828  1.00  5.450          C  
ATOM  15845  H   ALA B 997      12.271  53.870  12.873  1.00  4.670          H  
ATOM  15846  HA  ALA B 997      14.258  52.774  14.475  1.00  4.670          H  
ATOM  15847 1HB  ALA B 997      15.829  54.631  14.765  1.00  6.540          H  
ATOM  15848 2HB  ALA B 997      15.933  53.970  13.145  1.00  6.540          H  
ATOM  15849 3HB  ALA B 997      15.042  55.448  13.417  1.00  6.540          H  
ATOM  15850  N   TYR B 998      13.225  54.177  16.358  1.00  3.890          N  
ATOM  15851  CA  TYR B 998      12.359  54.856  17.335  1.00  3.890          C  
ATOM  15852  C   TYR B 998      13.094  55.854  18.236  1.00  3.890          C  
ATOM  15853  O   TYR B 998      12.467  56.769  18.779  1.00  3.890          O  
ATOM  15854  CB  TYR B 998      11.608  53.810  18.171  1.00  5.450          C  
ATOM  15855  CG  TYR B 998      10.723  52.849  17.323  1.00  5.450          C  
ATOM  15856  CD1 TYR B 998      10.168  53.245  16.096  1.00  5.450          C  
ATOM  15857  CD2 TYR B 998      10.480  51.566  17.773  1.00  5.450          C  
ATOM  15858  CE1 TYR B 998       9.420  52.381  15.366  1.00  5.450          C  
ATOM  15859  CE2 TYR B 998       9.702  50.704  17.025  1.00  5.450          C  
ATOM  15860  CZ  TYR B 998       9.185  51.120  15.829  1.00  5.450          C  
ATOM  15861  OH  TYR B 998       8.417  50.305  15.085  1.00  5.450          O  
ATOM  15862  H   TYR B 998      13.887  53.478  16.657  1.00  4.670          H  
ATOM  15863  HA  TYR B 998      11.628  55.449  16.794  1.00  4.670          H  
ATOM  15864 1HB  TYR B 998      12.324  53.210  18.736  1.00  6.540          H  
ATOM  15865 2HB  TYR B 998      10.963  54.316  18.896  1.00  6.540          H  
ATOM  15866  HD1 TYR B 998      10.314  54.233  15.698  1.00  6.540          H  
ATOM  15867  HD2 TYR B 998      10.900  51.231  18.715  1.00  6.540          H  
ATOM  15868  HE1 TYR B 998       8.998  52.703  14.416  1.00  6.540          H  
ATOM  15869  HE2 TYR B 998       9.506  49.693  17.383  1.00  6.540          H  
ATOM  15870  HH  TYR B 998       8.240  50.748  14.247  1.00  6.540          H  
ATOM  15871  N   TYR B 999      14.405  55.664  18.422  1.00  3.890          N  
ATOM  15872  CA  TYR B 999      15.213  56.543  19.282  1.00  3.890          C  
ATOM  15873  C   TYR B 999      15.597  57.794  18.517  1.00  3.890          C  
ATOM  15874  O   TYR B 999      15.477  58.917  18.992  1.00  3.890          O  
ATOM  15875  CB  TYR B 999      16.473  55.811  19.732  1.00  5.450          C  
ATOM  15876  CG  TYR B 999      16.270  54.781  20.796  1.00  5.450          C  
ATOM  15877  CD1 TYR B 999      16.024  53.463  20.462  1.00  5.450          C  
ATOM  15878  CD2 TYR B 999      16.380  55.149  22.130  1.00  5.450          C  
ATOM  15879  CE1 TYR B 999      15.872  52.525  21.457  1.00  5.450          C  
ATOM  15880  CE2 TYR B 999      16.234  54.214  23.119  1.00  5.450          C  
ATOM  15881  CZ  TYR B 999      15.977  52.904  22.789  1.00  5.450          C  
ATOM  15882  OH  TYR B 999      15.827  51.958  23.776  1.00  5.450          O  
ATOM  15883  H   TYR B 999      14.846  54.894  17.950  1.00  4.670          H  
ATOM  15884  HA  TYR B 999      14.634  56.849  20.145  1.00  4.670          H  
ATOM  15885 1HB  TYR B 999      16.904  55.317  18.871  1.00  6.540          H  
ATOM  15886 2HB  TYR B 999      17.208  56.514  20.086  1.00  6.540          H  
ATOM  15887  HD1 TYR B 999      15.949  53.164  19.418  1.00  6.540          H  
ATOM  15888  HD2 TYR B 999      16.587  56.176  22.388  1.00  6.540          H  
ATOM  15889  HE1 TYR B 999      15.673  51.485  21.201  1.00  6.540          H  
ATOM  15890  HE2 TYR B 999      16.322  54.511  24.164  1.00  6.540          H  
ATOM  15891  HH  TYR B 999      15.919  52.373  24.638  1.00  6.540          H  
ATOM  15892  N   ILE B1000      16.053  57.577  17.302  1.00  3.890          N  
ATOM  15893  CA  ILE B1000      16.475  58.619  16.399  1.00  3.890          C  
ATOM  15894  C   ILE B1000      15.638  58.387  15.174  1.00  3.890          C  
ATOM  15895  O   ILE B1000      15.622  57.269  14.700  1.00  3.890          O  
ATOM  15896  CB  ILE B1000      17.964  58.439  16.022  1.00  5.450          C  
ATOM  15897  CG1 ILE B1000      18.850  58.466  17.296  1.00  5.450          C  
ATOM  15898  CG2 ILE B1000      18.386  59.534  15.022  1.00  5.450          C  
ATOM  15899  CD1 ILE B1000      20.273  58.017  17.055  1.00  5.450          C  
ATOM  15900  H   ILE B1000      16.105  56.625  16.981  1.00  4.670          H  
ATOM  15901  HA  ILE B1000      16.268  59.605  16.812  1.00  4.670          H  
ATOM  15902  HB  ILE B1000      18.098  57.465  15.551  1.00  6.540          H  
ATOM  15903 1HG1 ILE B1000      18.866  59.477  17.696  1.00  6.540          H  
ATOM  15904 2HG1 ILE B1000      18.423  57.805  18.041  1.00  6.540          H  
ATOM  15905 1HG2 ILE B1000      19.419  59.411  14.727  1.00  6.540          H  
ATOM  15906 2HG2 ILE B1000      17.767  59.476  14.127  1.00  6.540          H  
ATOM  15907 3HG2 ILE B1000      18.259  60.514  15.485  1.00  6.540          H  
ATOM  15908 1HD1 ILE B1000      20.828  58.046  17.969  1.00  6.540          H  
ATOM  15909 2HD1 ILE B1000      20.269  56.994  16.675  1.00  6.540          H  
ATOM  15910 3HD1 ILE B1000      20.750  58.657  16.341  1.00  6.540          H  
ATOM  15911  N   THR B1001      14.917  59.364  14.655  1.00  3.890          N  
ATOM  15912  CA  THR B1001      14.170  59.048  13.439  1.00  3.890          C  
ATOM  15913  C   THR B1001      15.170  58.689  12.343  1.00  3.890          C  
ATOM  15914  O   THR B1001      16.105  59.455  12.098  1.00  3.890          O  
ATOM  15915  CB  THR B1001      13.300  60.240  12.978  1.00  5.450          C  
ATOM  15916  OG1 THR B1001      12.385  60.606  14.029  1.00  5.450          O  
ATOM  15917  CG2 THR B1001      12.504  59.851  11.720  1.00  5.450          C  
ATOM  15918  H   THR B1001      14.887  60.285  15.065  1.00  4.670          H  
ATOM  15919  HA  THR B1001      13.528  58.183  13.625  1.00  4.670          H  
ATOM  15920  HB  THR B1001      13.941  61.093  12.754  1.00  6.540          H  
ATOM  15921  HG1 THR B1001      11.930  61.420  13.787  1.00  6.540          H  
ATOM  15922 1HG2 THR B1001      11.892  60.694  11.407  1.00  6.540          H  
ATOM  15923 2HG2 THR B1001      13.181  59.584  10.909  1.00  6.540          H  
ATOM  15924 3HG2 THR B1001      11.861  59.002  11.949  1.00  6.540          H  
ATOM  15925  N   VAL B1002      14.984  57.555  11.660  1.00  3.890          N  
ATOM  15926  CA  VAL B1002      15.929  57.195  10.605  1.00  3.890          C  
ATOM  15927  C   VAL B1002      15.296  56.897   9.274  1.00  3.890          C  
ATOM  15928  O   VAL B1002      14.541  55.932   9.083  1.00  3.890          O  
ATOM  15929  CB  VAL B1002      16.845  56.005  10.994  1.00  5.450          C  
ATOM  15930  CG1 VAL B1002      17.779  55.615   9.816  1.00  5.450          C  
ATOM  15931  CG2 VAL B1002      17.725  56.408  12.193  1.00  5.450          C  
ATOM  15932  H   VAL B1002      14.168  56.988  11.858  1.00  4.670          H  
ATOM  15933  HA  VAL B1002      16.588  58.048  10.454  1.00  4.670          H  
ATOM  15934  HB  VAL B1002      16.237  55.145  11.227  1.00  6.540          H  
ATOM  15935 1HG1 VAL B1002      18.410  54.781  10.121  1.00  6.540          H  
ATOM  15936 2HG1 VAL B1002      17.199  55.310   8.949  1.00  6.540          H  
ATOM  15937 3HG1 VAL B1002      18.409  56.463   9.548  1.00  6.540          H  
ATOM  15938 1HG2 VAL B1002      18.368  55.575  12.469  1.00  6.540          H  
ATOM  15939 2HG2 VAL B1002      18.335  57.270  11.926  1.00  6.540          H  
ATOM  15940 3HG2 VAL B1002      17.124  56.663  13.021  1.00  6.540          H  
ATOM  15941  N   THR B1003      15.732  57.687   8.320  1.00  3.890          N  
ATOM  15942  CA  THR B1003      15.311  57.591   6.954  1.00  3.890          C  
ATOM  15943  C   THR B1003      16.524  57.218   6.152  1.00  3.890          C  
ATOM  15944  O   THR B1003      17.353  58.073   5.824  1.00  3.890          O  
ATOM  15945  CB  THR B1003      14.775  58.918   6.443  1.00  5.450          C  
ATOM  15946  OG1 THR B1003      15.788  59.910   6.636  1.00  5.450          O  
ATOM  15947  CG2 THR B1003      13.517  59.294   7.196  1.00  5.450          C  
ATOM  15948  H   THR B1003      16.369  58.431   8.579  1.00  4.670          H  
ATOM  15949  HA  THR B1003      14.561  56.812   6.851  1.00  4.670          H  
ATOM  15950  HB  THR B1003      14.555  58.836   5.392  1.00  6.540          H  
ATOM  15951  HG1 THR B1003      16.575  59.652   6.097  1.00  6.540          H  
ATOM  15952 1HG2 THR B1003      13.146  60.248   6.826  1.00  6.540          H  
ATOM  15953 2HG2 THR B1003      12.761  58.524   7.044  1.00  6.540          H  
ATOM  15954 3HG2 THR B1003      13.736  59.379   8.259  1.00  6.540          H  
ATOM  15955  N   LYS B1004      16.646  55.930   5.891  1.00  3.890          N  
ATOM  15956  CA  LYS B1004      17.796  55.380   5.213  1.00  3.890          C  
ATOM  15957  C   LYS B1004      17.849  55.977   3.830  1.00  3.890          C  
ATOM  15958  O   LYS B1004      16.816  56.336   3.277  1.00  3.890          O  
ATOM  15959  CB  LYS B1004      17.700  53.855   5.150  1.00  5.450          C  
ATOM  15960  CG  LYS B1004      17.780  53.180   6.525  1.00  5.450          C  
ATOM  15961  CD  LYS B1004      17.727  51.653   6.431  1.00  5.450          C  
ATOM  15962  CE  LYS B1004      17.780  51.016   7.827  1.00  5.450          C  
ATOM  15963  NZ  LYS B1004      17.761  49.522   7.769  1.00  5.450          N  
ATOM  15964  H   LYS B1004      15.909  55.312   6.193  1.00  4.670          H  
ATOM  15965  HA  LYS B1004      18.703  55.665   5.746  1.00  4.670          H  
ATOM  15966 1HB  LYS B1004      16.761  53.566   4.671  1.00  6.540          H  
ATOM  15967 2HB  LYS B1004      18.514  53.465   4.532  1.00  6.540          H  
ATOM  15968 1HG  LYS B1004      18.711  53.476   7.012  1.00  6.540          H  
ATOM  15969 2HG  LYS B1004      16.951  53.522   7.144  1.00  6.540          H  
ATOM  15970 1HD  LYS B1004      16.805  51.346   5.931  1.00  6.540          H  
ATOM  15971 2HD  LYS B1004      18.573  51.292   5.845  1.00  6.540          H  
ATOM  15972 1HE  LYS B1004      18.689  51.339   8.331  1.00  6.540          H  
ATOM  15973 2HE  LYS B1004      16.916  51.356   8.405  1.00  6.540          H  
ATOM  15974 1HZ  LYS B1004      17.795  49.147   8.709  1.00  6.540          H  
ATOM  15975 2HZ  LYS B1004      16.916  49.201   7.316  1.00  6.540          H  
ATOM  15976 3HZ  LYS B1004      18.562  49.194   7.250  1.00  6.540          H  
ATOM  15977  N   ASN B1005      19.041  56.061   3.252  1.00  3.890          N  
ATOM  15978  CA  ASN B1005      19.194  56.613   1.910  1.00  3.610          C  
ATOM  15979  C   ASN B1005      18.184  56.060   0.908  1.00  3.100          C  
ATOM  15980  O   ASN B1005      17.676  56.786   0.053  1.00  2.900          O  
ATOM  15981  CB  ASN B1005      20.614  56.401   1.464  1.00  5.170          C  
ATOM  15982  CG  ASN B1005      21.028  54.975   1.590  1.00  5.170          C  
ATOM  15983  OD1 ASN B1005      20.224  54.097   1.989  1.00  5.170          O  
ATOM  15984  ND2 ASN B1005      22.269  54.731   1.276  1.00  5.170          N  
ATOM  15985  H   ASN B1005      19.856  55.745   3.756  1.00  4.670          H  
ATOM  15986  HA  ASN B1005      19.038  57.684   1.981  1.00  4.330          H  
ATOM  15987 1HB  ASN B1005      20.709  56.709   0.417  1.00  6.200          H  
ATOM  15988 2HB  ASN B1005      21.281  57.030   2.049  1.00  6.200          H  
ATOM  15989 1HD2 ASN B1005      22.652  53.787   1.332  1.00  6.200          H  
ATOM  15990 2HD2 ASN B1005      22.861  55.473   0.977  1.00  6.200          H  
ATOM  15991  N   PHE B1006      17.886  54.777   0.984  1.00  3.090          N  
ATOM  15992  CA  PHE B1006      16.906  54.261   0.051  1.00  2.690          C  
ATOM  15993  C   PHE B1006      15.644  53.833   0.744  1.00  2.570          C  
ATOM  15994  O   PHE B1006      15.570  52.776   1.393  1.00  2.830          O  
ATOM  15995  CB  PHE B1006      17.505  53.179  -0.824  1.00  3.930          C  
ATOM  15996  CG  PHE B1006      18.555  53.779  -1.584  1.00  3.930          C  
ATOM  15997  CD1 PHE B1006      19.869  53.588  -1.253  1.00  3.930          C  
ATOM  15998  CD2 PHE B1006      18.231  54.639  -2.596  1.00  3.930          C  
ATOM  15999  CE1 PHE B1006      20.846  54.248  -1.929  1.00  3.930          C  
ATOM  16000  CE2 PHE B1006      19.179  55.289  -3.251  1.00  3.930          C  
ATOM  16001  CZ  PHE B1006      20.494  55.106  -2.921  1.00  3.930          C  
ATOM  16002  H   PHE B1006      18.384  54.207   1.659  1.00  3.710          H  
ATOM  16003  HA  PHE B1006      16.612  55.068  -0.617  1.00  3.230          H  
ATOM  16004 1HB  PHE B1006      17.911  52.362  -0.228  1.00  4.710          H  
ATOM  16005 2HB  PHE B1006      16.764  52.800  -1.512  1.00  4.710          H  
ATOM  16006  HD1 PHE B1006      20.127  52.913  -0.428  1.00  4.710          H  
ATOM  16007  HD2 PHE B1006      17.181  54.808  -2.856  1.00  4.710          H  
ATOM  16008  HE1 PHE B1006      21.898  54.100  -1.660  1.00  4.710          H  
ATOM  16009  HE2 PHE B1006      18.888  55.965  -4.030  1.00  4.710          H  
ATOM  16010  HZ  PHE B1006      21.246  55.641  -3.439  1.00  4.710          H  
ATOM  16011  N   LEU B1007      14.630  54.682   0.598  1.00  2.340          N  
ATOM  16012  CA  LEU B1007      13.361  54.419   1.253  1.00  2.260          C  
ATOM  16013  C   LEU B1007      12.519  53.727   0.236  1.00  1.960          C  
ATOM  16014  O   LEU B1007      12.673  53.972  -0.963  1.00  1.950          O  
ATOM  16015  CB  LEU B1007      12.633  55.686   1.707  1.00  3.200          C  
ATOM  16016  CG  LEU B1007      13.376  56.624   2.643  1.00  3.200          C  
ATOM  16017  CD1 LEU B1007      12.477  57.821   2.935  1.00  3.200          C  
ATOM  16018  CD2 LEU B1007      13.766  55.909   3.890  1.00  3.200          C  
ATOM  16019  H   LEU B1007      14.775  55.519   0.018  1.00  2.810          H  
ATOM  16020  HA  LEU B1007      13.500  53.741   2.094  1.00  2.710          H  
ATOM  16021 1HB  LEU B1007      12.329  56.233   0.850  1.00  3.840          H  
ATOM  16022 2HB  LEU B1007      11.728  55.369   2.239  1.00  3.840          H  
ATOM  16023  HG  LEU B1007      14.282  56.985   2.159  1.00  3.840          H  
ATOM  16024 1HD1 LEU B1007      12.991  58.514   3.588  1.00  3.840          H  
ATOM  16025 2HD1 LEU B1007      12.228  58.324   2.000  1.00  3.840          H  
ATOM  16026 3HD1 LEU B1007      11.563  57.481   3.420  1.00  3.840          H  
ATOM  16027 1HD2 LEU B1007      14.275  56.596   4.511  1.00  3.840          H  
ATOM  16028 2HD2 LEU B1007      12.886  55.539   4.382  1.00  3.840          H  
ATOM  16029 3HD2 LEU B1007      14.431  55.079   3.660  1.00  3.840          H  
ATOM  16030  N   TYR B1008      11.647  52.852   0.691  1.00  1.860          N  
ATOM  16031  CA  TYR B1008      10.793  52.138  -0.252  1.00  1.700          C  
ATOM  16032  C   TYR B1008       9.332  52.206   0.129  1.00  1.570          C  
ATOM  16033  O   TYR B1008       8.980  52.313   1.305  1.00  1.780          O  
ATOM  16034  CB  TYR B1008      11.287  50.699  -0.458  1.00  2.440          C  
ATOM  16035  CG  TYR B1008      12.620  50.575  -1.195  1.00  2.440          C  
ATOM  16036  CD1 TYR B1008      13.808  50.749  -0.543  1.00  2.440          C  
ATOM  16037  CD2 TYR B1008      12.626  50.260  -2.542  1.00  2.440          C  
ATOM  16038  CE1 TYR B1008      15.000  50.637  -1.217  1.00  2.440          C  
ATOM  16039  CE2 TYR B1008      13.827  50.148  -3.223  1.00  2.440          C  
ATOM  16040  CZ  TYR B1008      15.008  50.345  -2.564  1.00  2.440          C  
ATOM  16041  OH  TYR B1008      16.191  50.260  -3.246  1.00  2.440          O  
ATOM  16042  H   TYR B1008      11.545  52.731   1.709  1.00  2.230          H  
ATOM  16043  HA  TYR B1008      10.871  52.629  -1.219  1.00  2.040          H  
ATOM  16044 1HB  TYR B1008      11.398  50.217   0.511  1.00  2.930          H  
ATOM  16045 2HB  TYR B1008      10.547  50.149  -1.033  1.00  2.930          H  
ATOM  16046  HD1 TYR B1008      13.804  50.995   0.503  1.00  2.930          H  
ATOM  16047  HD2 TYR B1008      11.683  50.112  -3.072  1.00  2.930          H  
ATOM  16048  HE1 TYR B1008      15.930  50.789  -0.684  1.00  2.930          H  
ATOM  16049  HE2 TYR B1008      13.828  49.910  -4.289  1.00  2.930          H  
ATOM  16050  HH  TYR B1008      16.924  50.311  -2.627  1.00  2.930          H  
ATOM  16051  N   ALA B1009       8.484  52.133  -0.877  1.00  1.470          N  
ATOM  16052  CA  ALA B1009       7.050  52.175  -0.689  1.00  1.470          C  
ATOM  16053  C   ALA B1009       6.354  51.443  -1.810  1.00  1.320          C  
ATOM  16054  O   ALA B1009       6.953  51.194  -2.854  1.00  1.320          O  
ATOM  16055  CB  ALA B1009       6.580  53.625  -0.644  1.00  2.060          C  
ATOM  16056  H   ALA B1009       8.864  52.074  -1.827  1.00  1.760          H  
ATOM  16057  HA  ALA B1009       6.803  51.679   0.245  1.00  1.760          H  
ATOM  16058 1HB  ALA B1009       5.504  53.661  -0.499  1.00  2.470          H  
ATOM  16059 2HB  ALA B1009       7.074  54.141   0.178  1.00  2.470          H  
ATOM  16060 3HB  ALA B1009       6.830  54.118  -1.577  1.00  2.470          H  
ATOM  16061  N   VAL B1010       5.122  51.034  -1.561  1.00  1.260          N  
ATOM  16062  CA  VAL B1010       4.310  50.462  -2.623  1.00  1.180          C  
ATOM  16063  C   VAL B1010       2.830  50.776  -2.428  1.00  1.080          C  
ATOM  16064  O   VAL B1010       2.286  50.634  -1.328  1.00  1.100          O  
ATOM  16065  CB  VAL B1010       4.574  48.930  -2.788  1.00  1.680          C  
ATOM  16066  CG1 VAL B1010       4.268  48.164  -1.502  1.00  1.680          C  
ATOM  16067  CG2 VAL B1010       3.712  48.357  -3.973  1.00  1.680          C  
ATOM  16068  H   VAL B1010       4.732  51.251  -0.639  1.00  1.510          H  
ATOM  16069  HA  VAL B1010       4.624  50.927  -3.555  1.00  1.420          H  
ATOM  16070  HB  VAL B1010       5.632  48.787  -3.018  1.00  2.020          H  
ATOM  16071 1HG1 VAL B1010       4.487  47.107  -1.649  1.00  2.020          H  
ATOM  16072 2HG1 VAL B1010       4.889  48.549  -0.698  1.00  2.020          H  
ATOM  16073 3HG1 VAL B1010       3.228  48.276  -1.244  1.00  2.020          H  
ATOM  16074 1HG2 VAL B1010       3.935  47.309  -4.099  1.00  2.020          H  
ATOM  16075 2HG2 VAL B1010       2.653  48.470  -3.769  1.00  2.020          H  
ATOM  16076 3HG2 VAL B1010       3.960  48.884  -4.893  1.00  2.020          H  
ATOM  16077  N   THR B1011       2.168  51.145  -3.520  1.00  1.020          N  
ATOM  16078  CA  THR B1011       0.721  51.342  -3.486  1.00  0.970          C  
ATOM  16079  C   THR B1011       0.060  50.202  -4.237  1.00  0.920          C  
ATOM  16080  O   THR B1011       0.414  49.895  -5.379  1.00  0.940          O  
ATOM  16081  CB  THR B1011       0.267  52.698  -4.078  1.00  1.380          C  
ATOM  16082  OG1 THR B1011       0.844  53.775  -3.322  1.00  1.380          O  
ATOM  16083  CG2 THR B1011      -1.271  52.816  -4.021  1.00  1.380          C  
ATOM  16084  H   THR B1011       2.707  51.272  -4.384  1.00  1.220          H  
ATOM  16085  HA  THR B1011       0.380  51.300  -2.454  1.00  1.160          H  
ATOM  16086  HB  THR B1011       0.577  52.774  -5.098  1.00  1.650          H  
ATOM  16087  HG1 THR B1011       1.792  53.788  -3.466  1.00  1.650          H  
ATOM  16088 1HG2 THR B1011      -1.567  53.766  -4.431  1.00  1.650          H  
ATOM  16089 2HG2 THR B1011      -1.737  52.037  -4.582  1.00  1.650          H  
ATOM  16090 3HG2 THR B1011      -1.600  52.742  -2.999  1.00  1.650          H  
ATOM  16091  N   VAL B1012      -0.898  49.566  -3.581  1.00  0.900          N  
ATOM  16092  CA  VAL B1012      -1.607  48.433  -4.165  1.00  0.890          C  
ATOM  16093  C   VAL B1012      -3.058  48.874  -4.364  1.00  0.840          C  
ATOM  16094  O   VAL B1012      -3.715  49.273  -3.398  1.00  0.850          O  
ATOM  16095  CB  VAL B1012      -1.536  47.214  -3.218  1.00  1.250          C  
ATOM  16096  CG1 VAL B1012      -2.222  46.034  -3.870  1.00  1.250          C  
ATOM  16097  CG2 VAL B1012      -0.079  46.936  -2.813  1.00  1.250          C  
ATOM  16098  H   VAL B1012      -1.124  49.917  -2.642  1.00  1.080          H  
ATOM  16099  HA  VAL B1012      -1.171  48.177  -5.134  1.00  1.070          H  
ATOM  16100  HB  VAL B1012      -2.096  47.426  -2.334  1.00  1.500          H  
ATOM  16101 1HG1 VAL B1012      -2.205  45.182  -3.203  1.00  1.500          H  
ATOM  16102 2HG1 VAL B1012      -3.235  46.288  -4.094  1.00  1.500          H  
ATOM  16103 3HG1 VAL B1012      -1.714  45.782  -4.793  1.00  1.500          H  
ATOM  16104 1HG2 VAL B1012      -0.047  46.089  -2.134  1.00  1.500          H  
ATOM  16105 2HG2 VAL B1012       0.492  46.723  -3.676  1.00  1.500          H  
ATOM  16106 3HG2 VAL B1012       0.341  47.811  -2.316  1.00  1.500          H  
ATOM  16107  N   TYR B1013      -3.576  48.815  -5.600  1.00  0.860          N  
ATOM  16108  CA  TYR B1013      -4.920  49.363  -5.840  1.00  0.910          C  
ATOM  16109  C   TYR B1013      -5.794  48.722  -6.919  1.00  0.930          C  
ATOM  16110  O   TYR B1013      -5.314  48.052  -7.842  1.00  0.990          O  
ATOM  16111  CB  TYR B1013      -4.732  50.852  -6.149  1.00  1.250          C  
ATOM  16112  CG  TYR B1013      -3.926  51.174  -7.361  1.00  1.250          C  
ATOM  16113  CD1 TYR B1013      -4.508  51.500  -8.561  1.00  1.250          C  
ATOM  16114  CD2 TYR B1013      -2.557  51.129  -7.257  1.00  1.250          C  
ATOM  16115  CE1 TYR B1013      -3.705  51.808  -9.624  1.00  1.250          C  
ATOM  16116  CE2 TYR B1013      -1.785  51.408  -8.294  1.00  1.250          C  
ATOM  16117  CZ  TYR B1013      -2.331  51.762  -9.491  1.00  1.250          C  
ATOM  16118  OH  TYR B1013      -1.515  52.072 -10.562  1.00  1.250          O  
ATOM  16119  H   TYR B1013      -3.000  48.452  -6.368  1.00  1.030          H  
ATOM  16120  HA  TYR B1013      -5.480  49.284  -4.912  1.00  1.090          H  
ATOM  16121 1HB  TYR B1013      -5.710  51.322  -6.259  1.00  1.500          H  
ATOM  16122 2HB  TYR B1013      -4.228  51.322  -5.333  1.00  1.500          H  
ATOM  16123  HD1 TYR B1013      -5.587  51.529  -8.665  1.00  1.500          H  
ATOM  16124  HD2 TYR B1013      -2.086  50.859  -6.333  1.00  1.500          H  
ATOM  16125  HE1 TYR B1013      -4.140  52.071 -10.556  1.00  1.500          H  
ATOM  16126  HE2 TYR B1013      -0.729  51.343  -8.163  1.00  1.500          H  
ATOM  16127  HH  TYR B1013      -0.585  52.097 -10.262  1.00  1.500          H  
ATOM  16128  N   ILE B1014      -7.112  48.961  -6.792  1.00  0.980          N  
ATOM  16129  CA  ILE B1014      -8.112  48.528  -7.779  1.00  1.140          C  
ATOM  16130  C   ILE B1014      -9.054  49.660  -8.162  1.00  1.280          C  
ATOM  16131  O   ILE B1014      -9.110  50.686  -7.490  1.00  1.250          O  
ATOM  16132  CB  ILE B1014      -8.943  47.332  -7.285  1.00  1.530          C  
ATOM  16133  CG1 ILE B1014      -9.710  47.725  -6.008  1.00  1.530          C  
ATOM  16134  CG2 ILE B1014      -8.069  46.119  -7.139  1.00  1.530          C  
ATOM  16135  CD1 ILE B1014     -10.672  46.700  -5.548  1.00  1.530          C  
ATOM  16136  H   ILE B1014      -7.441  49.497  -5.976  1.00  1.180          H  
ATOM  16137  HA  ILE B1014      -7.589  48.213  -8.684  1.00  1.370          H  
ATOM  16138  HB  ILE B1014      -9.708  47.106  -8.031  1.00  1.840          H  
ATOM  16139 1HG1 ILE B1014      -9.010  47.950  -5.206  1.00  1.840          H  
ATOM  16140 2HG1 ILE B1014     -10.292  48.620  -6.219  1.00  1.840          H  
ATOM  16141 1HG2 ILE B1014      -8.642  45.246  -6.838  1.00  1.840          H  
ATOM  16142 2HG2 ILE B1014      -7.615  45.923  -8.106  1.00  1.840          H  
ATOM  16143 3HG2 ILE B1014      -7.301  46.312  -6.414  1.00  1.840          H  
ATOM  16144 1HD1 ILE B1014     -11.196  47.082  -4.689  1.00  1.840          H  
ATOM  16145 2HD1 ILE B1014     -11.364  46.503  -6.337  1.00  1.840          H  
ATOM  16146 3HD1 ILE B1014     -10.161  45.779  -5.282  1.00  1.840          H  
ATOM  16147  N   SER B1015      -9.797  49.452  -9.238  1.00  1.570          N  
ATOM  16148  CA  SER B1015     -10.804  50.398  -9.703  1.00  1.790          C  
ATOM  16149  C   SER B1015     -11.847  49.686 -10.551  1.00  1.620          C  
ATOM  16150  O   SER B1015     -11.634  48.545 -10.967  1.00  1.510          O  
ATOM  16151  CB  SER B1015     -10.197  51.532 -10.475  1.00  2.420          C  
ATOM  16152  OG  SER B1015     -11.203  52.424 -10.855  1.00  2.420          O  
ATOM  16153  H   SER B1015      -9.685  48.572  -9.723  1.00  1.880          H  
ATOM  16154  HA  SER B1015     -11.297  50.827  -8.836  1.00  2.150          H  
ATOM  16155 1HB  SER B1015      -9.472  52.039  -9.864  1.00  2.900          H  
ATOM  16156 2HB  SER B1015      -9.676  51.163 -11.329  1.00  2.900          H  
ATOM  16157  HG  SER B1015     -10.769  53.111 -11.373  1.00  2.900          H  
ATOM  16158  N   LYS B1016     -13.005  50.310 -10.735  1.00  1.800          N  
ATOM  16159  CA  LYS B1016     -14.069  49.703 -11.521  1.00  1.810          C  
ATOM  16160  C   LYS B1016     -13.595  49.336 -12.913  1.00  1.910          C  
ATOM  16161  O   LYS B1016     -13.089  50.180 -13.642  1.00  2.280          O  
ATOM  16162  CB  LYS B1016     -15.278  50.642 -11.621  1.00  2.530          C  
ATOM  16163  CG  LYS B1016     -16.453  50.065 -12.411  1.00  2.530          C  
ATOM  16164  CD  LYS B1016     -17.674  50.981 -12.412  1.00  2.530          C  
ATOM  16165  CE  LYS B1016     -18.852  50.344 -13.195  1.00  2.530          C  
ATOM  16166  NZ  LYS B1016     -18.650  50.370 -14.703  1.00  2.530          N  
ATOM  16167  H   LYS B1016     -13.114  51.245 -10.360  1.00  2.160          H  
ATOM  16168  HA  LYS B1016     -14.382  48.786 -11.018  1.00  2.170          H  
ATOM  16169 1HB  LYS B1016     -15.641  50.872 -10.632  1.00  3.040          H  
ATOM  16170 2HB  LYS B1016     -14.976  51.580 -12.087  1.00  3.040          H  
ATOM  16171 1HG  LYS B1016     -16.143  49.930 -13.436  1.00  3.040          H  
ATOM  16172 2HG  LYS B1016     -16.728  49.094 -12.006  1.00  3.040          H  
ATOM  16173 1HD  LYS B1016     -17.987  51.178 -11.384  1.00  3.040          H  
ATOM  16174 2HD  LYS B1016     -17.410  51.928 -12.883  1.00  3.040          H  
ATOM  16175 1HE  LYS B1016     -18.960  49.308 -12.878  1.00  3.040          H  
ATOM  16176 2HE  LYS B1016     -19.766  50.884 -12.954  1.00  3.040          H  
ATOM  16177 1HZ  LYS B1016     -19.440  49.945 -15.154  1.00  3.040          H  
ATOM  16178 2HZ  LYS B1016     -18.563  51.321 -15.014  1.00  3.040          H  
ATOM  16179 3HZ  LYS B1016     -17.794  49.856 -14.997  1.00  3.040          H  
ATOM  16180  N   ASP B1017     -13.819  48.080 -13.297  1.00  2.160          N  
ATOM  16181  CA  ASP B1017     -13.437  47.514 -14.597  1.00  2.330          C  
ATOM  16182  C   ASP B1017     -11.915  47.440 -14.817  1.00  2.100          C  
ATOM  16183  O   ASP B1017     -11.451  47.195 -15.934  1.00  2.220          O  
ATOM  16184  CB  ASP B1017     -14.114  48.285 -15.735  1.00  3.190          C  
ATOM  16185  CG  ASP B1017     -15.653  48.234 -15.612  1.00  3.190          C  
ATOM  16186  OD1 ASP B1017     -16.185  47.195 -15.285  1.00  3.190          O  
ATOM  16187  OD2 ASP B1017     -16.288  49.259 -15.814  1.00  3.190          O  
ATOM  16188  H   ASP B1017     -14.270  47.466 -12.636  1.00  2.590          H  
ATOM  16189  HA  ASP B1017     -13.817  46.494 -14.634  1.00  2.800          H  
ATOM  16190 1HB  ASP B1017     -13.780  49.319 -15.761  1.00  3.830          H  
ATOM  16191 2HB  ASP B1017     -13.829  47.835 -16.686  1.00  3.830          H  
ATOM  16192  N   PHE B1018     -11.148  47.583 -13.739  1.00  2.130          N  
ATOM  16193  CA  PHE B1018      -9.696  47.467 -13.751  1.00  2.390          C  
ATOM  16194  C   PHE B1018      -9.269  46.293 -12.872  1.00  1.870          C  
ATOM  16195  O   PHE B1018     -10.060  45.740 -12.108  1.00  2.370          O  
ATOM  16196  CB  PHE B1018      -9.002  48.752 -13.295  1.00  3.240          C  
ATOM  16197  CG  PHE B1018      -9.159  49.961 -14.212  1.00  3.240          C  
ATOM  16198  CD1 PHE B1018     -10.160  50.868 -14.012  1.00  3.240          C  
ATOM  16199  CD2 PHE B1018      -8.281  50.190 -15.268  1.00  3.240          C  
ATOM  16200  CE1 PHE B1018     -10.299  51.973 -14.815  1.00  3.240          C  
ATOM  16201  CE2 PHE B1018      -8.406  51.291 -16.075  1.00  3.240          C  
ATOM  16202  CZ  PHE B1018      -9.417  52.190 -15.848  1.00  3.240          C  
ATOM  16203  H   PHE B1018     -11.584  47.807 -12.840  1.00  2.560          H  
ATOM  16204  HA  PHE B1018      -9.368  47.261 -14.769  1.00  2.870          H  
ATOM  16205 1HB  PHE B1018      -9.392  49.019 -12.325  1.00  3.890          H  
ATOM  16206 2HB  PHE B1018      -7.954  48.558 -13.159  1.00  3.890          H  
ATOM  16207  HD1 PHE B1018     -10.860  50.710 -13.204  1.00  3.890          H  
ATOM  16208  HD2 PHE B1018      -7.488  49.496 -15.463  1.00  3.890          H  
ATOM  16209  HE1 PHE B1018     -11.113  52.674 -14.626  1.00  3.890          H  
ATOM  16210  HE2 PHE B1018      -7.703  51.448 -16.892  1.00  3.890          H  
ATOM  16211  HZ  PHE B1018      -9.525  53.068 -16.486  1.00  3.890          H  
ATOM  16212  N   LYS B1019      -8.043  45.838 -13.066  1.00  1.460          N  
ATOM  16213  CA  LYS B1019      -7.469  44.719 -12.323  1.00  1.300          C  
ATOM  16214  C   LYS B1019      -6.525  45.221 -11.220  1.00  1.250          C  
ATOM  16215  O   LYS B1019      -6.582  46.405 -10.886  1.00  1.930          O  
ATOM  16216  CB  LYS B1019      -6.864  43.736 -13.298  1.00  1.880          C  
ATOM  16217  CG  LYS B1019      -7.895  43.209 -14.378  1.00  1.880          C  
ATOM  16218  CD  LYS B1019      -9.104  42.521 -13.730  1.00  1.880          C  
ATOM  16219  CE  LYS B1019      -9.907  41.651 -14.701  1.00  1.880          C  
ATOM  16220  NZ  LYS B1019     -10.398  42.379 -15.915  1.00  1.880          N  
ATOM  16221  H   LYS B1019      -7.457  46.323 -13.733  1.00  1.750          H  
ATOM  16222  HA  LYS B1019      -8.273  44.200 -11.805  1.00  1.560          H  
ATOM  16223 1HB  LYS B1019      -6.037  44.200 -13.815  1.00  2.260          H  
ATOM  16224 2HB  LYS B1019      -6.480  42.883 -12.756  1.00  2.260          H  
ATOM  16225 1HG  LYS B1019      -8.245  44.053 -14.973  1.00  2.260          H  
ATOM  16226 2HG  LYS B1019      -7.431  42.502 -15.038  1.00  2.260          H  
ATOM  16227 1HD  LYS B1019      -8.737  41.894 -12.944  1.00  2.260          H  
ATOM  16228 2HD  LYS B1019      -9.780  43.264 -13.302  1.00  2.260          H  
ATOM  16229 1HE  LYS B1019      -9.277  40.829 -15.002  1.00  2.260          H  
ATOM  16230 2HE  LYS B1019     -10.767  41.247 -14.166  1.00  2.260          H  
ATOM  16231 1HZ  LYS B1019     -10.905  41.723 -16.500  1.00  2.260          H  
ATOM  16232 2HZ  LYS B1019     -11.007  43.141 -15.649  1.00  2.260          H  
ATOM  16233 3HZ  LYS B1019      -9.611  42.735 -16.436  1.00  2.260          H  
ATOM  16234  N   ILE B1020      -5.750  44.329 -10.562  1.00  1.120          N  
ATOM  16235  CA  ILE B1020      -4.946  44.786  -9.421  1.00  1.020          C  
ATOM  16236  C   ILE B1020      -3.631  45.347  -9.906  1.00  0.980          C  
ATOM  16237  O   ILE B1020      -2.829  44.667 -10.566  1.00  1.020          O  
ATOM  16238  CB  ILE B1020      -4.651  43.659  -8.396  1.00  1.470          C  
ATOM  16239  CG1 ILE B1020      -5.922  43.148  -7.664  1.00  1.470          C  
ATOM  16240  CG2 ILE B1020      -3.655  44.193  -7.324  1.00  1.470          C  
ATOM  16241  CD1 ILE B1020      -6.832  42.239  -8.445  1.00  1.470          C  
ATOM  16242  H   ILE B1020      -5.646  43.364 -10.890  1.00  1.340          H  
ATOM  16243  HA  ILE B1020      -5.475  45.588  -8.911  1.00  1.220          H  
ATOM  16244  HB  ILE B1020      -4.217  42.820  -8.908  1.00  1.760          H  
ATOM  16245 1HG1 ILE B1020      -5.584  42.593  -6.805  1.00  1.760          H  
ATOM  16246 2HG1 ILE B1020      -6.486  43.976  -7.318  1.00  1.760          H  
ATOM  16247 1HG2 ILE B1020      -3.427  43.412  -6.609  1.00  1.760          H  
ATOM  16248 2HG2 ILE B1020      -2.736  44.520  -7.783  1.00  1.760          H  
ATOM  16249 3HG2 ILE B1020      -4.107  45.037  -6.803  1.00  1.760          H  
ATOM  16250 1HD1 ILE B1020      -7.644  41.923  -7.792  1.00  1.760          H  
ATOM  16251 2HD1 ILE B1020      -7.259  42.731  -9.301  1.00  1.760          H  
ATOM  16252 3HD1 ILE B1020      -6.280  41.379  -8.775  1.00  1.760          H  
ATOM  16253  N   TYR B1021      -3.406  46.608  -9.574  1.00  0.970          N  
ATOM  16254  CA  TYR B1021      -2.241  47.327 -10.047  1.00  1.010          C  
ATOM  16255  C   TYR B1021      -1.316  47.714  -8.904  1.00  0.980          C  
ATOM  16256  O   TYR B1021      -1.757  47.943  -7.769  1.00  0.960          O  
ATOM  16257  CB  TYR B1021      -2.720  48.572 -10.782  1.00  1.400          C  
ATOM  16258  CG  TYR B1021      -3.644  48.325 -12.001  1.00  1.400          C  
ATOM  16259  CD1 TYR B1021      -3.728  47.104 -12.623  1.00  1.400          C  
ATOM  16260  CD2 TYR B1021      -4.411  49.351 -12.480  1.00  1.400          C  
ATOM  16261  CE1 TYR B1021      -4.536  46.898 -13.674  1.00  1.400          C  
ATOM  16262  CE2 TYR B1021      -5.232  49.148 -13.559  1.00  1.400          C  
ATOM  16263  CZ  TYR B1021      -5.284  47.898 -14.153  1.00  1.400          C  
ATOM  16264  OH  TYR B1021      -6.081  47.637 -15.224  1.00  1.400          O  
ATOM  16265  H   TYR B1021      -4.106  47.102  -9.008  1.00  1.160          H  
ATOM  16266  HA  TYR B1021      -1.665  46.691 -10.717  1.00  1.210          H  
ATOM  16267 1HB  TYR B1021      -3.280  49.154 -10.075  1.00  1.680          H  
ATOM  16268 2HB  TYR B1021      -1.864  49.163 -11.105  1.00  1.680          H  
ATOM  16269  HD1 TYR B1021      -3.147  46.279 -12.296  1.00  1.680          H  
ATOM  16270  HD2 TYR B1021      -4.367  50.317 -12.010  1.00  1.680          H  
ATOM  16271  HE1 TYR B1021      -4.566  45.915 -14.143  1.00  1.680          H  
ATOM  16272  HE2 TYR B1021      -5.832  49.969 -13.932  1.00  1.680          H  
ATOM  16273  HH  TYR B1021      -5.862  46.758 -15.566  1.00  1.680          H  
ATOM  16274  N   PHE B1022      -0.018  47.800  -9.209  1.00  1.020          N  
ATOM  16275  CA  PHE B1022       0.960  48.208  -8.211  1.00  1.040          C  
ATOM  16276  C   PHE B1022       1.840  49.352  -8.682  1.00  1.110          C  
ATOM  16277  O   PHE B1022       2.380  49.332  -9.799  1.00  1.220          O  
ATOM  16278  CB  PHE B1022       1.899  47.047  -7.924  1.00  1.450          C  
ATOM  16279  CG  PHE B1022       1.230  45.835  -7.409  1.00  1.450          C  
ATOM  16280  CD1 PHE B1022       0.612  44.955  -8.281  1.00  1.450          C  
ATOM  16281  CD2 PHE B1022       1.217  45.555  -6.081  1.00  1.450          C  
ATOM  16282  CE1 PHE B1022      -0.019  43.869  -7.834  1.00  1.450          C  
ATOM  16283  CE2 PHE B1022       0.579  44.434  -5.617  1.00  1.450          C  
ATOM  16284  CZ  PHE B1022      -0.052  43.600  -6.512  1.00  1.450          C  
ATOM  16285  H   PHE B1022       0.293  47.536 -10.145  1.00  1.220          H  
ATOM  16286  HA  PHE B1022       0.436  48.508  -7.309  1.00  1.250          H  
ATOM  16287 1HB  PHE B1022       2.400  46.817  -8.821  1.00  1.740          H  
ATOM  16288 2HB  PHE B1022       2.654  47.364  -7.197  1.00  1.740          H  
ATOM  16289  HD1 PHE B1022       0.616  45.155  -9.339  1.00  1.740          H  
ATOM  16290  HD2 PHE B1022       1.719  46.240  -5.398  1.00  1.740          H  
ATOM  16291  HE1 PHE B1022      -0.515  43.221  -8.539  1.00  1.740          H  
ATOM  16292  HE2 PHE B1022       0.560  44.214  -4.546  1.00  1.740          H  
ATOM  16293  HZ  PHE B1022      -0.582  42.732  -6.178  1.00  1.740          H  
ATOM  16294  N   ASN B1023       2.075  50.294  -7.773  1.00  1.080          N  
ATOM  16295  CA  ASN B1023       3.012  51.393  -7.985  1.00  1.190          C  
ATOM  16296  C   ASN B1023       4.173  51.155  -7.048  1.00  1.190          C  
ATOM  16297  O   ASN B1023       4.018  51.339  -5.834  1.00  1.140          O  
ATOM  16298  CB  ASN B1023       2.389  52.742  -7.687  1.00  1.620          C  
ATOM  16299  CG  ASN B1023       1.226  53.045  -8.544  1.00  1.620          C  
ATOM  16300  OD1 ASN B1023       0.984  52.357  -9.547  1.00  1.620          O  
ATOM  16301  ND2 ASN B1023       0.494  54.073  -8.194  1.00  1.620          N  
ATOM  16302  H   ASN B1023       1.564  50.227  -6.889  1.00  1.300          H  
ATOM  16303  HA  ASN B1023       3.392  51.368  -9.011  1.00  1.430          H  
ATOM  16304 1HB  ASN B1023       2.077  52.752  -6.664  1.00  1.950          H  
ATOM  16305 2HB  ASN B1023       3.127  53.519  -7.785  1.00  1.950          H  
ATOM  16306 1HD2 ASN B1023      -0.303  54.340  -8.742  1.00  1.950          H  
ATOM  16307 2HD2 ASN B1023       0.730  54.599  -7.380  1.00  1.950          H  
ATOM  16308  N   THR B1024       5.300  50.681  -7.572  1.00  1.280          N  
ATOM  16309  CA  THR B1024       6.414  50.303  -6.704  1.00  1.320          C  
ATOM  16310  C   THR B1024       7.567  51.315  -6.801  1.00  1.390          C  
ATOM  16311  O   THR B1024       8.469  50.963  -7.574  1.00  1.460          O  
ATOM  16312  CB  THR B1024       6.856  48.855  -7.022  1.00  1.830          C  
ATOM  16313  OG1 THR B1024       5.739  47.976  -6.819  1.00  1.830          O  
ATOM  16314  CG2 THR B1024       7.961  48.396  -6.068  1.00  1.830          C  
ATOM  16315  H   THR B1024       5.390  50.567  -8.586  1.00  1.540          H  
ATOM  16316  HA  THR B1024       6.067  50.311  -5.669  1.00  1.580          H  
ATOM  16317  HB  THR B1024       7.185  48.794  -8.049  1.00  2.200          H  
ATOM  16318  HG1 THR B1024       5.970  47.091  -7.105  1.00  2.200          H  
ATOM  16319 1HG2 THR B1024       8.221  47.375  -6.298  1.00  2.200          H  
ATOM  16320 2HG2 THR B1024       8.845  49.013  -6.163  1.00  2.200          H  
ATOM  16321 3HG2 THR B1024       7.591  48.451  -5.042  1.00  2.200          H  
ATOM  16322  N   VAL B1025       7.878  51.772  -5.580  1.00  1.410          N  
ATOM  16323  CA  VAL B1025       8.471  53.097  -5.436  1.00  1.490          C  
ATOM  16324  C   VAL B1025       9.735  53.140  -4.551  1.00  1.510          C  
ATOM  16325  O   VAL B1025       9.771  52.552  -3.466  1.00  1.520          O  
ATOM  16326  CB  VAL B1025       7.419  54.072  -4.840  1.00  2.050          C  
ATOM  16327  CG1 VAL B1025       8.019  55.470  -4.652  1.00  2.050          C  
ATOM  16328  CG2 VAL B1025       6.198  54.134  -5.746  1.00  2.050          C  
ATOM  16329  H   VAL B1025       8.391  51.108  -5.012  1.00  1.690          H  
ATOM  16330  HA  VAL B1025       8.725  53.446  -6.428  1.00  1.790          H  
ATOM  16331  HB  VAL B1025       7.118  53.714  -3.867  1.00  2.460          H  
ATOM  16332 1HG1 VAL B1025       7.268  56.130  -4.225  1.00  2.460          H  
ATOM  16333 2HG1 VAL B1025       8.871  55.443  -3.976  1.00  2.460          H  
ATOM  16334 3HG1 VAL B1025       8.337  55.858  -5.617  1.00  2.460          H  
ATOM  16335 1HG2 VAL B1025       5.459  54.806  -5.317  1.00  2.460          H  
ATOM  16336 2HG2 VAL B1025       6.495  54.495  -6.725  1.00  2.460          H  
ATOM  16337 3HG2 VAL B1025       5.766  53.161  -5.835  1.00  2.460          H  
ATOM  16338  N   ALA B1026      10.765  53.875  -4.996  1.00  1.550          N  
ATOM  16339  CA  ALA B1026      11.947  54.083  -4.150  1.00  1.580          C  
ATOM  16340  C   ALA B1026      12.358  55.560  -4.148  1.00  1.700          C  
ATOM  16341  O   ALA B1026      12.307  56.250  -5.174  1.00  1.750          O  
ATOM  16342  CB  ALA B1026      13.107  53.222  -4.601  1.00  2.200          C  
ATOM  16343  H   ALA B1026      10.707  54.276  -5.934  1.00  1.860          H  
ATOM  16344  HA  ALA B1026      11.682  53.802  -3.136  1.00  1.900          H  
ATOM  16345 1HB  ALA B1026      13.949  53.369  -3.920  1.00  2.640          H  
ATOM  16346 2HB  ALA B1026      12.794  52.206  -4.586  1.00  2.640          H  
ATOM  16347 3HB  ALA B1026      13.410  53.475  -5.581  1.00  2.640          H  
ATOM  16348  N   HIS B1027      12.822  56.037  -2.992  1.00  1.800          N  
ATOM  16349  CA  HIS B1027      13.209  57.446  -2.839  1.00  1.990          C  
ATOM  16350  C   HIS B1027      14.702  57.598  -2.601  1.00  2.010          C  
ATOM  16351  O   HIS B1027      15.262  57.063  -1.632  1.00  2.020          O  
ATOM  16352  CB  HIS B1027      12.441  58.074  -1.683  1.00  2.710          C  
ATOM  16353  CG  HIS B1027      10.968  57.990  -1.855  1.00  2.710          C  
ATOM  16354  ND1 HIS B1027      10.253  58.888  -2.618  1.00  2.710          N  
ATOM  16355  CD2 HIS B1027      10.069  57.095  -1.377  1.00  2.710          C  
ATOM  16356  CE1 HIS B1027       8.975  58.555  -2.597  1.00  2.710          C  
ATOM  16357  NE2 HIS B1027       8.837  57.474  -1.846  1.00  2.710          N  
ATOM  16358  H   HIS B1027      12.862  55.392  -2.198  1.00  2.160          H  
ATOM  16359  HA  HIS B1027      12.962  57.996  -3.748  1.00  2.390          H  
ATOM  16360 1HB  HIS B1027      12.727  57.612  -0.762  1.00  3.250          H  
ATOM  16361 2HB  HIS B1027      12.706  59.126  -1.613  1.00  3.250          H  
ATOM  16362  HD1 HIS B1027      10.576  59.793  -2.912  1.00  3.250          H  
ATOM  16363  HD2 HIS B1027      10.170  56.212  -0.742  1.00  3.250          H  
ATOM  16364  HE1 HIS B1027       8.241  59.145  -3.144  1.00  3.250          H  
ATOM  16365  N   ASN B1028      15.356  58.362  -3.473  1.00  2.060          N  
ATOM  16366  CA  ASN B1028      16.809  58.463  -3.447  1.00  2.090          C  
ATOM  16367  C   ASN B1028      17.413  59.513  -2.498  1.00  2.100          C  
ATOM  16368  O   ASN B1028      17.892  60.579  -2.924  1.00  2.150          O  
ATOM  16369  CB  ASN B1028      17.249  58.710  -4.857  1.00  2.910          C  
ATOM  16370  CG  ASN B1028      16.790  57.602  -5.772  1.00  2.910          C  
ATOM  16371  OD1 ASN B1028      16.636  56.432  -5.385  1.00  2.910          O  
ATOM  16372  ND2 ASN B1028      16.598  57.954  -7.003  1.00  2.910          N  
ATOM  16373  H   ASN B1028      14.841  58.835  -4.228  1.00  2.470          H  
ATOM  16374  HA  ASN B1028      17.196  57.501  -3.117  1.00  2.510          H  
ATOM  16375 1HB  ASN B1028      16.828  59.649  -5.213  1.00  3.500          H  
ATOM  16376 2HB  ASN B1028      18.330  58.804  -4.900  1.00  3.500          H  
ATOM  16377 1HD2 ASN B1028      16.301  57.280  -7.678  1.00  3.500          H  
ATOM  16378 2HD2 ASN B1028      16.778  58.910  -7.281  1.00  3.500          H  
ATOM  16379  N   LEU B1029      17.448  59.212  -1.198  1.00  2.150          N  
ATOM  16380  CA  LEU B1029      17.920  60.170  -0.183  1.00  2.230          C  
ATOM  16381  C   LEU B1029      19.452  60.151  -0.076  1.00  2.310          C  
ATOM  16382  O   LEU B1029      20.037  59.764   0.942  1.00  2.540          O  
ATOM  16383  CB  LEU B1029      17.292  59.876   1.195  1.00  3.090          C  
ATOM  16384  CG  LEU B1029      15.864  60.382   1.501  1.00  3.090          C  
ATOM  16385  CD1 LEU B1029      14.834  59.746   0.540  1.00  3.090          C  
ATOM  16386  CD2 LEU B1029      15.552  59.988   2.955  1.00  3.090          C  
ATOM  16387  H   LEU B1029      17.126  58.282  -0.889  1.00  2.580          H  
ATOM  16388  HA  LEU B1029      17.618  61.170  -0.491  1.00  2.680          H  
ATOM  16389 1HB  LEU B1029      17.234  58.817   1.316  1.00  3.710          H  
ATOM  16390 2HB  LEU B1029      17.952  60.270   1.966  1.00  3.710          H  
ATOM  16391  HG  LEU B1029      15.816  61.463   1.389  1.00  3.710          H  
ATOM  16392 1HD1 LEU B1029      13.838  60.098   0.796  1.00  3.710          H  
ATOM  16393 2HD1 LEU B1029      15.052  60.025  -0.483  1.00  3.710          H  
ATOM  16394 3HD1 LEU B1029      14.872  58.663   0.632  1.00  3.710          H  
ATOM  16395 1HD2 LEU B1029      14.555  60.329   3.222  1.00  3.710          H  
ATOM  16396 2HD2 LEU B1029      15.610  58.897   3.053  1.00  3.710          H  
ATOM  16397 3HD2 LEU B1029      16.280  60.442   3.627  1.00  3.710          H  
ATOM  16398  N   THR B1030      20.070  60.599  -1.155  1.00  2.260          N  
ATOM  16399  CA  THR B1030      21.512  60.658  -1.367  1.00  2.350          C  
ATOM  16400  C   THR B1030      21.905  61.899  -2.123  1.00  2.340          C  
ATOM  16401  O   THR B1030      21.101  62.435  -2.873  1.00  2.320          O  
ATOM  16402  CB  THR B1030      22.042  59.457  -2.157  1.00  3.250          C  
ATOM  16403  OG1 THR B1030      23.464  59.608  -2.289  1.00  3.250          O  
ATOM  16404  CG2 THR B1030      21.405  59.379  -3.548  1.00  3.250          C  
ATOM  16405  H   THR B1030      19.446  60.894  -1.904  1.00  2.710          H  
ATOM  16406  HA  THR B1030      22.004  60.681  -0.394  1.00  2.820          H  
ATOM  16407  HB  THR B1030      21.825  58.540  -1.608  1.00  3.900          H  
ATOM  16408  HG1 THR B1030      23.815  58.822  -2.734  1.00  3.900          H  
ATOM  16409 1HG2 THR B1030      21.815  58.524  -4.075  1.00  3.900          H  
ATOM  16410 2HG2 THR B1030      20.329  59.268  -3.455  1.00  3.900          H  
ATOM  16411 3HG2 THR B1030      21.631  60.274  -4.113  1.00  3.900          H  
ATOM  16412  N   GLY B1031      23.138  62.357  -1.915  1.00  2.390          N  
ATOM  16413  CA  GLY B1031      23.683  63.502  -2.642  1.00  2.420          C  
ATOM  16414  C   GLY B1031      24.567  63.120  -3.838  1.00  2.390          C  
ATOM  16415  O   GLY B1031      25.150  63.995  -4.483  1.00  2.440          O  
ATOM  16416  H   GLY B1031      23.724  61.856  -1.259  1.00  2.870          H  
ATOM  16417 1HA  GLY B1031      22.863  64.126  -2.990  1.00  2.900          H  
ATOM  16418 2HA  GLY B1031      24.262  64.115  -1.953  1.00  2.900          H  
ATOM  16419  N   GLU B1032      24.688  61.824  -4.130  1.00  2.350          N  
ATOM  16420  CA  GLU B1032      25.558  61.378  -5.228  1.00  2.370          C  
ATOM  16421  C   GLU B1032      25.008  60.136  -5.895  1.00  2.280          C  
ATOM  16422  O   GLU B1032      24.235  59.395  -5.295  1.00  2.250          O  
ATOM  16423  CB  GLU B1032      26.986  61.077  -4.749  1.00  3.310          C  
ATOM  16424  CG  GLU B1032      27.114  59.884  -3.794  1.00  3.310          C  
ATOM  16425  CD  GLU B1032      28.548  59.619  -3.353  1.00  3.310          C  
ATOM  16426  OE1 GLU B1032      29.398  60.420  -3.656  1.00  3.310          O  
ATOM  16427  OE2 GLU B1032      28.789  58.595  -2.723  1.00  3.310          O  
ATOM  16428  H   GLU B1032      24.176  61.146  -3.567  1.00  2.820          H  
ATOM  16429  HA  GLU B1032      25.605  62.166  -5.978  1.00  2.840          H  
ATOM  16430 1HB  GLU B1032      27.620  60.879  -5.613  1.00  3.970          H  
ATOM  16431 2HB  GLU B1032      27.385  61.955  -4.245  1.00  3.970          H  
ATOM  16432 1HG  GLU B1032      26.501  60.078  -2.916  1.00  3.970          H  
ATOM  16433 2HG  GLU B1032      26.726  58.990  -4.285  1.00  3.970          H  
ATOM  16434  N   THR B1033      25.428  59.878  -7.133  1.00  2.290          N  
ATOM  16435  CA  THR B1033      24.949  58.696  -7.837  1.00  2.250          C  
ATOM  16436  C   THR B1033      25.309  57.398  -7.116  1.00  2.290          C  
ATOM  16437  O   THR B1033      26.471  57.146  -6.790  1.00  2.400          O  
ATOM  16438  CB  THR B1033      25.504  58.644  -9.286  1.00  3.170          C  
ATOM  16439  OG1 THR B1033      25.140  59.851  -9.987  1.00  3.170          O  
ATOM  16440  CG2 THR B1033      24.877  57.441 -10.044  1.00  3.170          C  
ATOM  16441  H   THR B1033      26.061  60.506  -7.605  1.00  2.750          H  
ATOM  16442  HA  THR B1033      23.872  58.756  -7.889  1.00  2.700          H  
ATOM  16443  HB  THR B1033      26.589  58.545  -9.266  1.00  3.800          H  
ATOM  16444  HG1 THR B1033      25.592  59.877 -10.838  1.00  3.800          H  
ATOM  16445 1HG2 THR B1033      25.256  57.422 -11.066  1.00  3.800          H  
ATOM  16446 2HG2 THR B1033      25.134  56.504  -9.554  1.00  3.800          H  
ATOM  16447 3HG2 THR B1033      23.789  57.550 -10.066  1.00  3.800          H  
ATOM  16448  N   LYS B1034      24.285  56.575  -6.919  1.00  2.220          N  
ATOM  16449  CA  LYS B1034      24.366  55.254  -6.260  1.00  2.240          C  
ATOM  16450  C   LYS B1034      23.802  54.118  -7.147  1.00  2.180          C  
ATOM  16451  O   LYS B1034      23.265  54.366  -8.239  1.00  2.190          O  
ATOM  16452  CB  LYS B1034      23.626  55.238  -4.918  1.00  3.130          C  
ATOM  16453  CG  LYS B1034      24.067  56.239  -3.813  1.00  3.130          C  
ATOM  16454  CD  LYS B1034      25.477  55.995  -3.275  1.00  3.130          C  
ATOM  16455  CE  LYS B1034      25.711  56.811  -1.985  1.00  3.130          C  
ATOM  16456  NZ  LYS B1034      27.113  56.745  -1.481  1.00  3.130          N  
ATOM  16457  H   LYS B1034      23.389  56.946  -7.247  1.00  2.660          H  
ATOM  16458  HA  LYS B1034      25.416  55.020  -6.073  1.00  2.690          H  
ATOM  16459 1HB  LYS B1034      22.611  55.435  -5.105  1.00  3.750          H  
ATOM  16460 2HB  LYS B1034      23.671  54.243  -4.485  1.00  3.750          H  
ATOM  16461 1HG  LYS B1034      24.026  57.235  -4.223  1.00  3.750          H  
ATOM  16462 2HG  LYS B1034      23.380  56.189  -2.979  1.00  3.750          H  
ATOM  16463 1HD  LYS B1034      25.629  54.930  -3.080  1.00  3.750          H  
ATOM  16464 2HD  LYS B1034      26.205  56.322  -4.026  1.00  3.750          H  
ATOM  16465 1HE  LYS B1034      25.452  57.852  -2.159  1.00  3.750          H  
ATOM  16466 2HE  LYS B1034      25.054  56.404  -1.217  1.00  3.750          H  
ATOM  16467 1HZ  LYS B1034      27.187  57.279  -0.629  1.00  3.750          H  
ATOM  16468 2HZ  LYS B1034      27.385  55.790  -1.303  1.00  3.750          H  
ATOM  16469 3HZ  LYS B1034      27.748  57.170  -2.169  1.00  3.750          H  
ATOM  16470  N   GLN B1035      23.937  52.868  -6.676  1.00  2.180          N  
ATOM  16471  CA  GLN B1035      23.385  51.691  -7.379  1.00  2.130          C  
ATOM  16472  C   GLN B1035      22.398  50.861  -6.519  1.00  2.070          C  
ATOM  16473  O   GLN B1035      22.747  50.313  -5.452  1.00  2.110          O  
ATOM  16474  CB  GLN B1035      24.545  50.803  -7.852  1.00  3.000          C  
ATOM  16475  CG  GLN B1035      24.179  49.502  -8.569  1.00  3.000          C  
ATOM  16476  CD  GLN B1035      23.551  49.725  -9.935  1.00  3.000          C  
ATOM  16477  OE1 GLN B1035      24.058  50.509 -10.746  1.00  3.000          O  
ATOM  16478  NE2 GLN B1035      22.481  49.014 -10.217  1.00  3.000          N  
ATOM  16479  H   GLN B1035      24.457  52.736  -5.796  1.00  2.620          H  
ATOM  16480  HA  GLN B1035      22.839  52.041  -8.257  1.00  2.560          H  
ATOM  16481 1HB  GLN B1035      25.183  51.377  -8.519  1.00  3.600          H  
ATOM  16482 2HB  GLN B1035      25.153  50.529  -6.990  1.00  3.600          H  
ATOM  16483 1HG  GLN B1035      25.083  48.909  -8.699  1.00  3.600          H  
ATOM  16484 2HG  GLN B1035      23.464  48.953  -7.964  1.00  3.600          H  
ATOM  16485 1HE2 GLN B1035      22.049  49.117 -11.114  1.00  3.600          H  
ATOM  16486 2HE2 GLN B1035      22.114  48.363  -9.543  1.00  3.600          H  
ATOM  16487  N   ILE B1036      21.139  50.772  -6.985  1.00  2.050          N  
ATOM  16488  CA  ILE B1036      20.136  50.006  -6.232  1.00  2.010          C  
ATOM  16489  C   ILE B1036      19.419  49.054  -7.159  1.00  1.940          C  
ATOM  16490  O   ILE B1036      19.424  49.268  -8.376  1.00  1.980          O  
ATOM  16491  CB  ILE B1036      19.112  50.916  -5.520  1.00  2.830          C  
ATOM  16492  CG1 ILE B1036      18.260  51.713  -6.558  1.00  2.830          C  
ATOM  16493  CG2 ILE B1036      19.859  51.821  -4.577  1.00  2.830          C  
ATOM  16494  CD1 ILE B1036      17.109  52.547  -5.968  1.00  2.830          C  
ATOM  16495  H   ILE B1036      20.890  51.206  -7.886  1.00  2.460          H  
ATOM  16496  HA  ILE B1036      20.636  49.406  -5.475  1.00  2.410          H  
ATOM  16497  HB  ILE B1036      18.421  50.299  -4.944  1.00  3.400          H  
ATOM  16498 1HG1 ILE B1036      18.907  52.339  -7.142  1.00  3.400          H  
ATOM  16499 2HG1 ILE B1036      17.798  50.993  -7.219  1.00  3.400          H  
ATOM  16500 1HG2 ILE B1036      19.168  52.436  -4.051  1.00  3.400          H  
ATOM  16501 2HG2 ILE B1036      20.409  51.235  -3.877  1.00  3.400          H  
ATOM  16502 3HG2 ILE B1036      20.542  52.428  -5.117  1.00  3.400          H  
ATOM  16503 1HD1 ILE B1036      16.568  53.019  -6.778  1.00  3.400          H  
ATOM  16504 2HD1 ILE B1036      16.433  51.892  -5.414  1.00  3.400          H  
ATOM  16505 3HD1 ILE B1036      17.491  53.317  -5.304  1.00  3.400          H  
ATOM  16506  N   THR B1037      18.783  48.035  -6.589  1.00  1.890          N  
ATOM  16507  CA  THR B1037      17.985  47.106  -7.379  1.00  1.850          C  
ATOM  16508  C   THR B1037      16.645  46.804  -6.678  1.00  1.740          C  
ATOM  16509  O   THR B1037      16.444  47.124  -5.495  1.00  1.690          O  
ATOM  16510  CB  THR B1037      18.751  45.775  -7.668  1.00  2.610          C  
ATOM  16511  OG1 THR B1037      18.881  44.995  -6.489  1.00  2.610          O  
ATOM  16512  CG2 THR B1037      20.174  46.080  -8.143  1.00  2.610          C  
ATOM  16513  H   THR B1037      18.838  47.935  -5.573  1.00  2.270          H  
ATOM  16514  HA  THR B1037      17.756  47.569  -8.338  1.00  2.220          H  
ATOM  16515  HB  THR B1037      18.215  45.209  -8.432  1.00  3.130          H  
ATOM  16516  HG1 THR B1037      19.170  44.107  -6.731  1.00  3.130          H  
ATOM  16517 1HG2 THR B1037      20.696  45.146  -8.351  1.00  3.130          H  
ATOM  16518 2HG2 THR B1037      20.143  46.677  -9.036  1.00  3.130          H  
ATOM  16519 3HG2 THR B1037      20.717  46.618  -7.375  1.00  3.130          H  
ATOM  16520  N   LEU B1038      15.725  46.198  -7.428  1.00  1.720          N  
ATOM  16521  CA  LEU B1038      14.444  45.714  -6.895  1.00  1.630          C  
ATOM  16522  C   LEU B1038      14.196  44.264  -7.231  1.00  1.580          C  
ATOM  16523  O   LEU B1038      14.291  43.866  -8.396  1.00  1.590          O  
ATOM  16524  CB  LEU B1038      13.253  46.521  -7.441  1.00  2.320          C  
ATOM  16525  CG  LEU B1038      11.790  45.982  -7.120  1.00  2.320          C  
ATOM  16526  CD1 LEU B1038      11.470  46.046  -5.618  1.00  2.320          C  
ATOM  16527  CD2 LEU B1038      10.802  46.805  -7.917  1.00  2.320          C  
ATOM  16528  H   LEU B1038      15.949  46.059  -8.418  1.00  2.060          H  
ATOM  16529  HA  LEU B1038      14.473  45.803  -5.809  1.00  1.960          H  
ATOM  16530 1HB  LEU B1038      13.319  47.535  -7.056  1.00  2.780          H  
ATOM  16531 2HB  LEU B1038      13.339  46.549  -8.527  1.00  2.780          H  
ATOM  16532  HG  LEU B1038      11.708  44.938  -7.434  1.00  2.780          H  
ATOM  16533 1HD1 LEU B1038      10.471  45.666  -5.453  1.00  2.780          H  
ATOM  16534 2HD1 LEU B1038      12.161  45.444  -5.066  1.00  2.780          H  
ATOM  16535 3HD1 LEU B1038      11.535  47.073  -5.270  1.00  2.780          H  
ATOM  16536 1HD2 LEU B1038       9.800  46.435  -7.740  1.00  2.780          H  
ATOM  16537 2HD2 LEU B1038      10.866  47.853  -7.620  1.00  2.780          H  
ATOM  16538 3HD2 LEU B1038      11.036  46.721  -8.977  1.00  2.780          H  
ATOM  16539  N   SER B1039      13.852  43.484  -6.208  1.00  1.550          N  
ATOM  16540  CA  SER B1039      13.513  42.074  -6.366  1.00  1.540          C  
ATOM  16541  C   SER B1039      12.005  41.883  -6.080  1.00  1.450          C  
ATOM  16542  O   SER B1039      11.519  42.109  -4.962  1.00  1.480          O  
ATOM  16543  CB  SER B1039      14.358  41.228  -5.432  1.00  2.160          C  
ATOM  16544  OG  SER B1039      15.719  41.333  -5.711  1.00  2.160          O  
ATOM  16545  H   SER B1039      13.844  43.899  -5.273  1.00  1.860          H  
ATOM  16546  HA  SER B1039      13.713  41.769  -7.395  1.00  1.850          H  
ATOM  16547 1HB  SER B1039      14.190  41.521  -4.439  1.00  2.590          H  
ATOM  16548 2HB  SER B1039      14.061  40.209  -5.524  1.00  2.590          H  
ATOM  16549  HG  SER B1039      16.163  40.777  -5.069  1.00  2.590          H  
ATOM  16550  N   SER B1040      11.253  41.502  -7.111  1.00  1.400          N  
ATOM  16551  CA  SER B1040       9.780  41.373  -7.034  1.00  1.330          C  
ATOM  16552  C   SER B1040       9.291  39.933  -7.129  1.00  1.210          C  
ATOM  16553  O   SER B1040       9.635  39.218  -8.073  1.00  1.220          O  
ATOM  16554  CB  SER B1040       9.131  42.195  -8.120  1.00  1.890          C  
ATOM  16555  OG  SER B1040       7.752  41.964  -8.160  1.00  1.890          O  
ATOM  16556  H   SER B1040      11.737  41.309  -7.997  1.00  1.680          H  
ATOM  16557  HA  SER B1040       9.453  41.766  -6.070  1.00  1.600          H  
ATOM  16558 1HB  SER B1040       9.321  43.253  -7.932  1.00  2.270          H  
ATOM  16559 2HB  SER B1040       9.579  41.948  -9.087  1.00  2.270          H  
ATOM  16560  HG  SER B1040       7.412  42.539  -8.847  1.00  2.270          H  
ATOM  16561  N   PHE B1041       8.497  39.496  -6.132  1.00  1.160          N  
ATOM  16562  CA  PHE B1041       8.031  38.105  -6.078  1.00  1.090          C  
ATOM  16563  C   PHE B1041       6.511  37.922  -5.902  1.00  1.010          C  
ATOM  16564  O   PHE B1041       5.926  38.290  -4.867  1.00  1.000          O  
ATOM  16565  CB  PHE B1041       8.694  37.405  -4.882  1.00  1.550          C  
ATOM  16566  CG  PHE B1041      10.192  37.409  -4.882  1.00  1.550          C  
ATOM  16567  CD1 PHE B1041      10.860  38.477  -4.324  1.00  1.550          C  
ATOM  16568  CD2 PHE B1041      10.933  36.372  -5.410  1.00  1.550          C  
ATOM  16569  CE1 PHE B1041      12.213  38.510  -4.302  1.00  1.550          C  
ATOM  16570  CE2 PHE B1041      12.299  36.408  -5.397  1.00  1.550          C  
ATOM  16571  CZ  PHE B1041      12.942  37.476  -4.841  1.00  1.550          C  
ATOM  16572  H   PHE B1041       8.240  40.161  -5.396  1.00  1.390          H  
ATOM  16573  HA  PHE B1041       8.316  37.614  -7.005  1.00  1.310          H  
ATOM  16574 1HB  PHE B1041       8.360  37.874  -3.972  1.00  1.860          H  
ATOM  16575 2HB  PHE B1041       8.365  36.375  -4.849  1.00  1.860          H  
ATOM  16576  HD1 PHE B1041      10.286  39.304  -3.898  1.00  1.860          H  
ATOM  16577  HD2 PHE B1041      10.430  35.525  -5.844  1.00  1.860          H  
ATOM  16578  HE1 PHE B1041      12.715  39.363  -3.849  1.00  1.860          H  
ATOM  16579  HE2 PHE B1041      12.867  35.587  -5.830  1.00  1.860          H  
ATOM  16580  HZ  PHE B1041      14.031  37.503  -4.825  1.00  1.860          H  
ATOM  16581  N   PHE B1042       5.878  37.249  -6.876  1.00  1.020          N  
ATOM  16582  CA  PHE B1042       4.449  36.965  -6.789  1.00  0.990          C  
ATOM  16583  C   PHE B1042       4.135  35.464  -6.820  1.00  1.000          C  
ATOM  16584  O   PHE B1042       4.743  34.669  -7.552  1.00  1.100          O  
ATOM  16585  CB  PHE B1042       3.674  37.629  -7.917  1.00  1.400          C  
ATOM  16586  CG  PHE B1042       3.697  39.135  -7.933  1.00  1.400          C  
ATOM  16587  CD1 PHE B1042       4.532  39.801  -8.809  1.00  1.400          C  
ATOM  16588  CD2 PHE B1042       2.885  39.891  -7.079  1.00  1.400          C  
ATOM  16589  CE1 PHE B1042       4.546  41.177  -8.862  1.00  1.400          C  
ATOM  16590  CE2 PHE B1042       2.907  41.276  -7.133  1.00  1.400          C  
ATOM  16591  CZ  PHE B1042       3.735  41.911  -8.037  1.00  1.400          C  
ATOM  16592  H   PHE B1042       6.387  36.986  -7.724  1.00  1.220          H  
ATOM  16593  HA  PHE B1042       4.079  37.358  -5.843  1.00  1.190          H  
ATOM  16594 1HB  PHE B1042       4.075  37.276  -8.867  1.00  1.680          H  
ATOM  16595 2HB  PHE B1042       2.635  37.304  -7.868  1.00  1.680          H  
ATOM  16596  HD1 PHE B1042       5.179  39.218  -9.472  1.00  1.680          H  
ATOM  16597  HD2 PHE B1042       2.225  39.383  -6.372  1.00  1.680          H  
ATOM  16598  HE1 PHE B1042       5.202  41.677  -9.565  1.00  1.680          H  
ATOM  16599  HE2 PHE B1042       2.269  41.862  -6.474  1.00  1.680          H  
ATOM  16600  HZ  PHE B1042       3.750  42.986  -8.100  1.00  1.680          H  
ATOM  16601  N   ASN B1043       3.109  35.102  -6.065  1.00  0.990          N  
ATOM  16602  CA  ASN B1043       2.624  33.736  -5.962  1.00  1.070          C  
ATOM  16603  C   ASN B1043       1.493  33.438  -6.935  1.00  1.200          C  
ATOM  16604  O   ASN B1043       0.780  34.340  -7.381  1.00  1.350          O  
ATOM  16605  CB  ASN B1043       2.192  33.464  -4.548  1.00  1.470          C  
ATOM  16606  CG  ASN B1043       3.326  33.533  -3.599  1.00  1.470          C  
ATOM  16607  OD1 ASN B1043       4.309  32.792  -3.711  1.00  1.470          O  
ATOM  16608  ND2 ASN B1043       3.226  34.428  -2.666  1.00  1.470          N  
ATOM  16609  H   ASN B1043       2.660  35.814  -5.508  1.00  1.190          H  
ATOM  16610  HA  ASN B1043       3.444  33.059  -6.208  1.00  1.280          H  
ATOM  16611 1HB  ASN B1043       1.405  34.158  -4.243  1.00  1.760          H  
ATOM  16612 2HB  ASN B1043       1.795  32.473  -4.508  1.00  1.760          H  
ATOM  16613 1HD2 ASN B1043       3.965  34.550  -2.008  1.00  1.760          H  
ATOM  16614 2HD2 ASN B1043       2.416  35.019  -2.628  1.00  1.760          H  
ATOM  16615  N   MET B1044       1.305  32.155  -7.222  1.00  1.170          N  
ATOM  16616  CA  MET B1044       0.224  31.710  -8.087  1.00  1.300          C  
ATOM  16617  C   MET B1044      -0.399  30.417  -7.579  1.00  1.440          C  
ATOM  16618  O   MET B1044       0.223  29.677  -6.813  1.00  1.590          O  
ATOM  16619  CB  MET B1044       0.745  31.579  -9.508  1.00  1.770          C  
ATOM  16620  CG  MET B1044       1.932  30.630  -9.658  1.00  1.770          C  
ATOM  16621  SD  MET B1044       1.475  28.922  -9.830  1.00  1.770          S  
ATOM  16622  CE  MET B1044       3.092  28.182  -9.687  1.00  1.770          C  
ATOM  16623  H   MET B1044       1.929  31.464  -6.822  1.00  1.400          H  
ATOM  16624  HA  MET B1044      -0.551  32.464  -8.075  1.00  1.560          H  
ATOM  16625 1HB  MET B1044      -0.053  31.206 -10.138  1.00  2.120          H  
ATOM  16626 2HB  MET B1044       1.030  32.562  -9.887  1.00  2.120          H  
ATOM  16627 1HG  MET B1044       2.506  30.914 -10.526  1.00  2.120          H  
ATOM  16628 2HG  MET B1044       2.586  30.719  -8.794  1.00  2.120          H  
ATOM  16629 1HE  MET B1044       3.020  27.101  -9.779  1.00  2.120          H  
ATOM  16630 2HE  MET B1044       3.728  28.567 -10.469  1.00  2.120          H  
ATOM  16631 3HE  MET B1044       3.525  28.436  -8.715  1.00  2.120          H  
ATOM  16632  N   LEU B1045      -1.647  30.173  -7.980  1.00  1.660          N  
ATOM  16633  CA  LEU B1045      -2.393  28.987  -7.580  1.00  1.910          C  
ATOM  16634  C   LEU B1045      -3.203  28.422  -8.736  1.00  1.830          C  
ATOM  16635  O   LEU B1045      -3.797  29.154  -9.533  1.00  2.000          O  
ATOM  16636  CB  LEU B1045      -3.303  29.307  -6.383  1.00  2.570          C  
ATOM  16637  CG  LEU B1045      -4.111  28.165  -5.751  1.00  2.570          C  
ATOM  16638  CD1 LEU B1045      -4.285  28.403  -4.289  1.00  2.570          C  
ATOM  16639  CD2 LEU B1045      -5.429  28.135  -6.335  1.00  2.570          C  
ATOM  16640  H   LEU B1045      -2.099  30.836  -8.597  1.00  1.990          H  
ATOM  16641  HA  LEU B1045      -1.677  28.224  -7.272  1.00  2.290          H  
ATOM  16642 1HB  LEU B1045      -2.708  29.697  -5.620  1.00  3.090          H  
ATOM  16643 2HB  LEU B1045      -4.012  30.068  -6.689  1.00  3.090          H  
ATOM  16644  HG  LEU B1045      -3.599  27.216  -5.897  1.00  3.090          H  
ATOM  16645 1HD1 LEU B1045      -4.873  27.595  -3.856  1.00  3.090          H  
ATOM  16646 2HD1 LEU B1045      -3.310  28.440  -3.804  1.00  3.090          H  
ATOM  16647 3HD1 LEU B1045      -4.813  29.340  -4.162  1.00  3.090          H  
ATOM  16648 1HD2 LEU B1045      -5.967  27.375  -5.895  1.00  3.090          H  
ATOM  16649 2HD2 LEU B1045      -5.921  29.048  -6.183  1.00  3.090          H  
ATOM  16650 3HD2 LEU B1045      -5.387  27.967  -7.329  1.00  3.090          H  
ATOM  16651  N   PHE B1046      -3.290  27.103  -8.788  1.00  1.890          N  
ATOM  16652  CA  PHE B1046      -4.027  26.393  -9.822  1.00  2.020          C  
ATOM  16653  C   PHE B1046      -5.546  26.371  -9.574  1.00  1.880          C  
ATOM  16654  O   PHE B1046      -6.167  25.348  -9.274  1.00  2.260          O  
ATOM  16655  CB  PHE B1046      -3.402  25.014  -9.923  1.00  2.780          C  
ATOM  16656  CG  PHE B1046      -1.998  25.198 -10.388  1.00  2.780          C  
ATOM  16657  CD1 PHE B1046      -0.961  25.359  -9.474  1.00  2.780          C  
ATOM  16658  CD2 PHE B1046      -1.707  25.280 -11.727  1.00  2.780          C  
ATOM  16659  CE1 PHE B1046       0.298  25.617  -9.908  1.00  2.780          C  
ATOM  16660  CE2 PHE B1046      -0.439  25.529 -12.157  1.00  2.780          C  
ATOM  16661  CZ  PHE B1046       0.562  25.712 -11.253  1.00  2.780          C  
ATOM  16662  H   PHE B1046      -2.799  26.568  -8.089  1.00  2.270          H  
ATOM  16663  HA  PHE B1046      -3.852  26.906 -10.769  1.00  2.420          H  
ATOM  16664 1HB  PHE B1046      -3.405  24.519  -8.958  1.00  3.330          H  
ATOM  16665 2HB  PHE B1046      -3.924  24.408 -10.626  1.00  3.330          H  
ATOM  16666  HD1 PHE B1046      -1.156  25.304  -8.405  1.00  3.330          H  
ATOM  16667  HD2 PHE B1046      -2.501  25.164 -12.455  1.00  3.330          H  
ATOM  16668  HE1 PHE B1046       1.096  25.761  -9.181  1.00  3.330          H  
ATOM  16669  HE2 PHE B1046      -0.237  25.597 -13.224  1.00  3.330          H  
ATOM  16670  HZ  PHE B1046       1.572  25.929 -11.602  1.00  3.330          H  
ATOM  16671  N   LYS B1047      -6.116  27.569  -9.693  1.00  1.580          N  
ATOM  16672  CA  LYS B1047      -7.534  27.924  -9.569  1.00  1.610          C  
ATOM  16673  C   LYS B1047      -8.232  27.740  -8.200  1.00  1.720          C  
ATOM  16674  O   LYS B1047      -8.725  28.717  -7.630  1.00  2.090          O  
ATOM  16675  CB  LYS B1047      -8.309  27.164 -10.645  1.00  2.240          C  
ATOM  16676  CG  LYS B1047      -9.765  27.493 -10.763  1.00  2.240          C  
ATOM  16677  CD  LYS B1047     -10.404  26.767 -11.948  1.00  2.240          C  
ATOM  16678  CE  LYS B1047     -11.875  27.098 -12.024  1.00  2.240          C  
ATOM  16679  NZ  LYS B1047     -12.566  26.416 -13.146  1.00  2.240          N  
ATOM  16680  H   LYS B1047      -5.455  28.327  -9.893  1.00  1.900          H  
ATOM  16681  HA  LYS B1047      -7.606  28.985  -9.805  1.00  1.930          H  
ATOM  16682 1HB  LYS B1047      -7.837  27.320 -11.613  1.00  2.690          H  
ATOM  16683 2HB  LYS B1047      -8.267  26.107 -10.420  1.00  2.690          H  
ATOM  16684 1HG  LYS B1047     -10.281  27.181  -9.856  1.00  2.690          H  
ATOM  16685 2HG  LYS B1047      -9.898  28.568 -10.877  1.00  2.690          H  
ATOM  16686 1HD  LYS B1047      -9.914  27.079 -12.874  1.00  2.690          H  
ATOM  16687 2HD  LYS B1047     -10.276  25.692 -11.838  1.00  2.690          H  
ATOM  16688 1HE  LYS B1047     -12.350  26.819 -11.091  1.00  2.690          H  
ATOM  16689 2HE  LYS B1047     -11.968  28.157 -12.150  1.00  2.690          H  
ATOM  16690 1HZ  LYS B1047     -13.541  26.685 -13.142  1.00  2.690          H  
ATOM  16691 2HZ  LYS B1047     -12.143  26.700 -14.017  1.00  2.690          H  
ATOM  16692 3HZ  LYS B1047     -12.497  25.413 -13.042  1.00  2.690          H  
ATOM  16693  N   TYR B1048      -8.247  26.510  -7.663  1.00  1.690          N  
ATOM  16694  CA  TYR B1048      -8.983  26.213  -6.412  1.00  1.910          C  
ATOM  16695  C   TYR B1048      -8.168  26.110  -5.118  1.00  1.870          C  
ATOM  16696  O   TYR B1048      -7.087  25.515  -5.082  1.00  1.860          O  
ATOM  16697  CB  TYR B1048      -9.735  24.885  -6.530  1.00  2.590          C  
ATOM  16698  CG  TYR B1048     -10.893  24.856  -7.468  1.00  2.590          C  
ATOM  16699  CD1 TYR B1048     -10.719  24.426  -8.765  1.00  2.590          C  
ATOM  16700  CD2 TYR B1048     -12.147  25.235  -7.020  1.00  2.590          C  
ATOM  16701  CE1 TYR B1048     -11.797  24.372  -9.612  1.00  2.590          C  
ATOM  16702  CE2 TYR B1048     -13.225  25.185  -7.873  1.00  2.590          C  
ATOM  16703  CZ  TYR B1048     -13.055  24.757  -9.161  1.00  2.590          C  
ATOM  16704  OH  TYR B1048     -14.136  24.700 -10.015  1.00  2.590          O  
ATOM  16705  H   TYR B1048      -7.740  25.785  -8.174  1.00  2.030          H  
ATOM  16706  HA  TYR B1048      -9.710  27.011  -6.273  1.00  2.290          H  
ATOM  16707 1HB  TYR B1048      -9.035  24.108  -6.839  1.00  3.100          H  
ATOM  16708 2HB  TYR B1048     -10.105  24.602  -5.547  1.00  3.100          H  
ATOM  16709  HD1 TYR B1048      -9.731  24.123  -9.115  1.00  3.100          H  
ATOM  16710  HD2 TYR B1048     -12.278  25.571  -5.987  1.00  3.100          H  
ATOM  16711  HE1 TYR B1048     -11.663  24.028 -10.635  1.00  3.100          H  
ATOM  16712  HE2 TYR B1048     -14.210  25.477  -7.529  1.00  3.100          H  
ATOM  16713  HH  TYR B1048     -14.933  24.959  -9.540  1.00  3.100          H  
ATOM  16714  N   ASP B1049      -8.775  26.532  -3.996  1.00  2.040          N  
ATOM  16715  CA  ASP B1049      -8.107  26.402  -2.688  1.00  2.140          C  
ATOM  16716  C   ASP B1049      -8.234  25.009  -2.051  1.00  2.310          C  
ATOM  16717  O   ASP B1049      -7.763  24.801  -0.930  1.00  2.600          O  
ATOM  16718  CB  ASP B1049      -8.634  27.411  -1.653  1.00  2.960          C  
ATOM  16719  CG  ASP B1049     -10.080  27.213  -1.222  1.00  2.960          C  
ATOM  16720  OD1 ASP B1049     -10.708  26.280  -1.661  1.00  2.960          O  
ATOM  16721  OD2 ASP B1049     -10.550  28.022  -0.437  1.00  2.960          O  
ATOM  16722  H   ASP B1049      -9.681  27.016  -4.072  1.00  2.450          H  
ATOM  16723  HA  ASP B1049      -7.048  26.603  -2.839  1.00  2.570          H  
ATOM  16724 1HB  ASP B1049      -8.008  27.365  -0.765  1.00  3.550          H  
ATOM  16725 2HB  ASP B1049      -8.562  28.393  -2.030  1.00  3.550          H  
ATOM  16726  N   SER B1050      -8.815  24.050  -2.778  1.00  2.460          N  
ATOM  16727  CA  SER B1050      -9.029  22.693  -2.286  1.00  2.840          C  
ATOM  16728  C   SER B1050      -7.763  21.916  -1.910  1.00  2.600          C  
ATOM  16729  O   SER B1050      -7.826  21.038  -1.047  1.00  2.990          O  
ATOM  16730  CB  SER B1050      -9.784  21.903  -3.335  1.00  3.820          C  
ATOM  16731  OG  SER B1050      -9.002  21.745  -4.493  1.00  3.820          O  
ATOM  16732  H   SER B1050      -9.169  24.297  -3.688  1.00  2.950          H  
ATOM  16733  HA  SER B1050      -9.652  22.768  -1.393  1.00  3.410          H  
ATOM  16734 1HB  SER B1050     -10.046  20.923  -2.934  1.00  4.590          H  
ATOM  16735 2HB  SER B1050     -10.712  22.416  -3.585  1.00  4.590          H  
ATOM  16736  HG  SER B1050      -9.510  21.159  -5.078  1.00  4.590          H  
ATOM  16737  N   GLY B1051      -6.612  22.235  -2.514  1.00  2.310          N  
ATOM  16738  CA  GLY B1051      -5.370  21.550  -2.159  1.00  2.570          C  
ATOM  16739  C   GLY B1051      -5.246  20.119  -2.688  1.00  2.310          C  
ATOM  16740  O   GLY B1051      -4.529  19.293  -2.114  1.00  2.690          O  
ATOM  16741  H   GLY B1051      -6.604  22.945  -3.237  1.00  2.770          H  
ATOM  16742 1HA  GLY B1051      -4.532  22.142  -2.529  1.00  3.080          H  
ATOM  16743 2HA  GLY B1051      -5.278  21.538  -1.074  1.00  3.080          H  
ATOM  16744  N   GLU B1052      -5.907  19.799  -3.797  1.00  2.430          N  
ATOM  16745  CA  GLU B1052      -5.856  18.435  -4.325  1.00  2.960          C  
ATOM  16746  C   GLU B1052      -4.578  18.185  -5.125  1.00  2.740          C  
ATOM  16747  O   GLU B1052      -4.620  18.009  -6.362  1.00  3.340          O  
ATOM  16748  CB  GLU B1052      -7.091  18.155  -5.185  1.00  3.930          C  
ATOM  16749  CG  GLU B1052      -8.405  18.196  -4.409  1.00  3.930          C  
ATOM  16750  CD  GLU B1052      -9.621  17.948  -5.265  1.00  3.930          C  
ATOM  16751  OE1 GLU B1052      -9.475  17.819  -6.456  1.00  3.930          O  
ATOM  16752  OE2 GLU B1052     -10.700  17.899  -4.723  1.00  3.930          O  
ATOM  16753  H   GLU B1052      -6.461  20.499  -4.275  1.00  2.920          H  
ATOM  16754  HA  GLU B1052      -5.867  17.744  -3.481  1.00  3.550          H  
ATOM  16755 1HB  GLU B1052      -7.150  18.894  -5.985  1.00  4.720          H  
ATOM  16756 2HB  GLU B1052      -6.999  17.171  -5.650  1.00  4.720          H  
ATOM  16757 1HG  GLU B1052      -8.369  17.439  -3.627  1.00  4.720          H  
ATOM  16758 2HG  GLU B1052      -8.494  19.162  -3.922  1.00  4.720          H  
ATOM  16759  N   SER B1053      -3.464  18.125  -4.369  1.00  2.350          N  
ATOM  16760  CA  SER B1053      -2.077  17.982  -4.833  1.00  2.710          C  
ATOM  16761  C   SER B1053      -1.843  16.687  -5.580  1.00  2.590          C  
ATOM  16762  O   SER B1053      -0.990  16.605  -6.463  1.00  3.200          O  
ATOM  16763  CB  SER B1053      -1.137  18.028  -3.649  1.00  3.650          C  
ATOM  16764  OG  SER B1053      -1.291  16.888  -2.850  1.00  3.650          O  
ATOM  16765  H   SER B1053      -3.623  18.276  -3.367  1.00  2.820          H  
ATOM  16766  HA  SER B1053      -1.837  18.811  -5.482  1.00  3.250          H  
ATOM  16767 1HB  SER B1053      -0.105  18.094  -4.001  1.00  4.380          H  
ATOM  16768 2HB  SER B1053      -1.344  18.920  -3.057  1.00  4.380          H  
ATOM  16769  HG  SER B1053      -0.678  16.999  -2.114  1.00  4.380          H  
ATOM  16770  N   ILE B1054      -2.707  15.715  -5.340  1.00  2.390          N  
ATOM  16771  CA  ILE B1054      -2.613  14.402  -5.954  1.00  2.660          C  
ATOM  16772  C   ILE B1054      -2.615  14.528  -7.466  1.00  2.610          C  
ATOM  16773  O   ILE B1054      -1.906  13.783  -8.147  1.00  3.030          O  
ATOM  16774  CB  ILE B1054      -3.765  13.493  -5.479  1.00  3.620          C  
ATOM  16775  CG1 ILE B1054      -3.555  13.177  -3.975  1.00  3.620          C  
ATOM  16776  CG2 ILE B1054      -3.814  12.193  -6.328  1.00  3.620          C  
ATOM  16777  CD1 ILE B1054      -4.745  12.558  -3.291  1.00  3.620          C  
ATOM  16778  H   ILE B1054      -3.403  15.899  -4.632  1.00  2.870          H  
ATOM  16779  HA  ILE B1054      -1.671  13.947  -5.652  1.00  3.190          H  
ATOM  16780  HB  ILE B1054      -4.710  14.022  -5.580  1.00  4.340          H  
ATOM  16781 1HG1 ILE B1054      -2.712  12.494  -3.878  1.00  4.340          H  
ATOM  16782 2HG1 ILE B1054      -3.307  14.100  -3.453  1.00  4.340          H  
ATOM  16783 1HG2 ILE B1054      -4.624  11.557  -5.996  1.00  4.340          H  
ATOM  16784 2HG2 ILE B1054      -3.978  12.428  -7.379  1.00  4.340          H  
ATOM  16785 3HG2 ILE B1054      -2.869  11.656  -6.226  1.00  4.340          H  
ATOM  16786 1HD1 ILE B1054      -4.503  12.376  -2.243  1.00  4.340          H  
ATOM  16787 2HD1 ILE B1054      -5.596  13.237  -3.350  1.00  4.340          H  
ATOM  16788 3HD1 ILE B1054      -5.002  11.624  -3.765  1.00  4.340          H  
ATOM  16789  N   GLU B1055      -3.471  15.399  -8.005  1.00  2.440          N  
ATOM  16790  CA  GLU B1055      -3.471  15.593  -9.441  1.00  2.680          C  
ATOM  16791  C   GLU B1055      -2.811  16.924  -9.769  1.00  2.600          C  
ATOM  16792  O   GLU B1055      -2.025  17.016 -10.711  1.00  2.940          O  
ATOM  16793  CB  GLU B1055      -4.883  15.549 -10.032  1.00  3.660          C  
ATOM  16794  CG  GLU B1055      -5.590  14.206  -9.913  1.00  3.660          C  
ATOM  16795  CD  GLU B1055      -6.956  14.218 -10.561  1.00  3.660          C  
ATOM  16796  OE1 GLU B1055      -7.352  15.260 -11.027  1.00  3.660          O  
ATOM  16797  OE2 GLU B1055      -7.593  13.190 -10.597  1.00  3.660          O  
ATOM  16798  H   GLU B1055      -4.034  15.996  -7.401  1.00  2.930          H  
ATOM  16799  HA  GLU B1055      -2.896  14.797  -9.901  1.00  3.220          H  
ATOM  16800 1HB  GLU B1055      -5.502  16.299  -9.539  1.00  4.390          H  
ATOM  16801 2HB  GLU B1055      -4.840  15.805 -11.089  1.00  4.390          H  
ATOM  16802 1HG  GLU B1055      -4.977  13.439 -10.386  1.00  4.390          H  
ATOM  16803 2HG  GLU B1055      -5.690  13.953  -8.857  1.00  4.390          H  
ATOM  16804  N   THR B1056      -3.047  17.941  -8.927  1.00  2.490          N  
ATOM  16805  CA  THR B1056      -2.580  19.302  -9.177  1.00  2.730          C  
ATOM  16806  C   THR B1056      -1.086  19.374  -9.430  1.00  2.420          C  
ATOM  16807  O   THR B1056      -0.640  20.159 -10.267  1.00  2.590          O  
ATOM  16808  CB  THR B1056      -2.944  20.272  -8.034  1.00  3.730          C  
ATOM  16809  OG1 THR B1056      -4.371  20.295  -7.856  1.00  3.730          O  
ATOM  16810  CG2 THR B1056      -2.463  21.701  -8.395  1.00  3.730          C  
ATOM  16811  H   THR B1056      -3.660  17.807  -8.127  1.00  2.990          H  
ATOM  16812  HA  THR B1056      -3.094  19.667 -10.061  1.00  3.280          H  
ATOM  16813  HB  THR B1056      -2.483  19.970  -7.133  1.00  4.470          H  
ATOM  16814  HG1 THR B1056      -4.661  19.449  -7.454  1.00  4.470          H  
ATOM  16815 1HG2 THR B1056      -2.737  22.383  -7.596  1.00  4.470          H  
ATOM  16816 2HG2 THR B1056      -1.383  21.734  -8.525  1.00  4.470          H  
ATOM  16817 3HG2 THR B1056      -2.943  22.015  -9.322  1.00  4.470          H  
ATOM  16818  N   LYS B1057      -0.278  18.605  -8.693  1.00  2.330          N  
ATOM  16819  CA  LYS B1057       1.159  18.726  -8.854  1.00  2.290          C  
ATOM  16820  C   LYS B1057       1.640  18.446 -10.268  1.00  2.160          C  
ATOM  16821  O   LYS B1057       2.633  19.027 -10.703  1.00  2.460          O  
ATOM  16822  CB  LYS B1057       1.910  17.812  -7.884  1.00  3.220          C  
ATOM  16823  CG  LYS B1057       1.844  16.296  -8.180  1.00  3.220          C  
ATOM  16824  CD  LYS B1057       2.728  15.493  -7.208  1.00  3.220          C  
ATOM  16825  CE  LYS B1057       2.139  15.444  -5.786  1.00  3.220          C  
ATOM  16826  NZ  LYS B1057       2.931  14.563  -4.881  1.00  3.220          N  
ATOM  16827  H   LYS B1057      -0.648  17.948  -8.000  1.00  2.800          H  
ATOM  16828  HA  LYS B1057       1.433  19.737  -8.610  1.00  2.750          H  
ATOM  16829 1HB  LYS B1057       2.958  18.106  -7.849  1.00  3.870          H  
ATOM  16830 2HB  LYS B1057       1.494  17.969  -6.892  1.00  3.870          H  
ATOM  16831 1HG  LYS B1057       0.814  15.938  -8.129  1.00  3.870          H  
ATOM  16832 2HG  LYS B1057       2.218  16.107  -9.179  1.00  3.870          H  
ATOM  16833 1HD  LYS B1057       2.824  14.475  -7.581  1.00  3.870          H  
ATOM  16834 2HD  LYS B1057       3.720  15.942  -7.169  1.00  3.870          H  
ATOM  16835 1HE  LYS B1057       2.128  16.441  -5.356  1.00  3.870          H  
ATOM  16836 2HE  LYS B1057       1.116  15.069  -5.839  1.00  3.870          H  
ATOM  16837 1HZ  LYS B1057       2.504  14.563  -3.956  1.00  3.870          H  
ATOM  16838 2HZ  LYS B1057       2.948  13.627  -5.242  1.00  3.870          H  
ATOM  16839 3HZ  LYS B1057       3.882  14.916  -4.809  1.00  3.870          H  
ATOM  16840  N   TRP B1058       0.906  17.657 -11.048  1.00  1.980          N  
ATOM  16841  CA  TRP B1058       1.381  17.294 -12.367  1.00  2.190          C  
ATOM  16842  C   TRP B1058       1.198  18.408 -13.368  1.00  2.030          C  
ATOM  16843  O   TRP B1058       1.668  18.315 -14.504  1.00  2.250          O  
ATOM  16844  CB  TRP B1058       0.665  16.045 -12.833  1.00  2.980          C  
ATOM  16845  CG  TRP B1058       0.910  14.959 -11.897  1.00  2.980          C  
ATOM  16846  CD1 TRP B1058      -0.006  14.415 -11.079  1.00  2.980          C  
ATOM  16847  CD2 TRP B1058       2.161  14.301 -11.593  1.00  2.980          C  
ATOM  16848  NE1 TRP B1058       0.561  13.475 -10.295  1.00  2.980          N  
ATOM  16849  CE2 TRP B1058       1.890  13.393 -10.588  1.00  2.980          C  
ATOM  16850  CE3 TRP B1058       3.475  14.421 -12.081  1.00  2.980          C  
ATOM  16851  CZ2 TRP B1058       2.860  12.609 -10.043  1.00  2.980          C  
ATOM  16852  CZ3 TRP B1058       4.459  13.622 -11.531  1.00  2.980          C  
ATOM  16853  CH2 TRP B1058       4.155  12.737 -10.534  1.00  2.980          C  
ATOM  16854  H   TRP B1058       0.020  17.254 -10.720  1.00  2.380          H  
ATOM  16855  HA  TRP B1058       2.440  17.077 -12.292  1.00  2.630          H  
ATOM  16856 1HB  TRP B1058      -0.412  16.233 -12.900  1.00  3.580          H  
ATOM  16857 2HB  TRP B1058       1.023  15.757 -13.799  1.00  3.580          H  
ATOM  16858  HD1 TRP B1058      -1.042  14.698 -11.049  1.00  3.580          H  
ATOM  16859  HE1 TRP B1058       0.059  12.936  -9.587  1.00  3.580          H  
ATOM  16860  HE3 TRP B1058       3.711  15.123 -12.872  1.00  3.580          H  
ATOM  16861  HZ2 TRP B1058       2.634  11.905  -9.245  1.00  3.580          H  
ATOM  16862  HZ3 TRP B1058       5.477  13.714 -11.908  1.00  3.580          H  
ATOM  16863  HH2 TRP B1058       4.940  12.115 -10.108  1.00  3.580          H  
ATOM  16864  N   PHE B1059       0.522  19.466 -12.948  1.00  1.860          N  
ATOM  16865  CA  PHE B1059       0.272  20.597 -13.795  1.00  1.900          C  
ATOM  16866  C   PHE B1059       1.049  21.802 -13.322  1.00  1.860          C  
ATOM  16867  O   PHE B1059       0.880  22.890 -13.879  1.00  1.980          O  
ATOM  16868  CB  PHE B1059      -1.190  20.938 -13.751  1.00  2.640          C  
ATOM  16869  CG  PHE B1059      -2.023  19.809 -14.111  1.00  2.640          C  
ATOM  16870  CD1 PHE B1059      -2.584  19.096 -13.100  1.00  2.640          C  
ATOM  16871  CD2 PHE B1059      -2.260  19.435 -15.413  1.00  2.640          C  
ATOM  16872  CE1 PHE B1059      -3.385  18.048 -13.334  1.00  2.640          C  
ATOM  16873  CE2 PHE B1059      -3.074  18.378 -15.661  1.00  2.640          C  
ATOM  16874  CZ  PHE B1059      -3.643  17.689 -14.591  1.00  2.640          C  
ATOM  16875  H   PHE B1059       0.156  19.492 -11.993  1.00  2.230          H  
ATOM  16876  HA  PHE B1059       0.572  20.358 -14.814  1.00  2.280          H  
ATOM  16877 1HB  PHE B1059      -1.463  21.266 -12.743  1.00  3.170          H  
ATOM  16878 2HB  PHE B1059      -1.397  21.756 -14.432  1.00  3.170          H  
ATOM  16879  HD1 PHE B1059      -2.381  19.394 -12.095  1.00  3.170          H  
ATOM  16880  HD2 PHE B1059      -1.804  19.983 -16.244  1.00  3.170          H  
ATOM  16881  HE1 PHE B1059      -3.829  17.506 -12.505  1.00  3.170          H  
ATOM  16882  HE2 PHE B1059      -3.283  18.077 -16.694  1.00  3.170          H  
ATOM  16883  HZ  PHE B1059      -4.303  16.858 -14.752  1.00  3.170          H  
ATOM  16884  N   LYS B1060       1.939  21.627 -12.327  1.00  1.890          N  
ATOM  16885  CA  LYS B1060       2.673  22.778 -11.808  1.00  2.020          C  
ATOM  16886  C   LYS B1060       3.777  23.249 -12.722  1.00  1.940          C  
ATOM  16887  O   LYS B1060       4.969  23.079 -12.467  1.00  1.940          O  
ATOM  16888  CB  LYS B1060       3.209  22.546 -10.401  1.00  2.780          C  
ATOM  16889  CG  LYS B1060       2.166  22.479  -9.339  1.00  2.780          C  
ATOM  16890  CD  LYS B1060       2.786  22.259  -7.964  1.00  2.780          C  
ATOM  16891  CE  LYS B1060       1.719  22.274  -6.858  1.00  2.780          C  
ATOM  16892  NZ  LYS B1060       2.318  22.060  -5.501  1.00  2.780          N  
ATOM  16893  H   LYS B1060       2.083  20.702 -11.909  1.00  2.270          H  
ATOM  16894  HA  LYS B1060       1.970  23.586 -11.733  1.00  2.420          H  
ATOM  16895 1HB  LYS B1060       3.741  21.610 -10.368  1.00  3.330          H  
ATOM  16896 2HB  LYS B1060       3.910  23.335 -10.146  1.00  3.330          H  
ATOM  16897 1HG  LYS B1060       1.647  23.402  -9.317  1.00  3.330          H  
ATOM  16898 2HG  LYS B1060       1.453  21.709  -9.585  1.00  3.330          H  
ATOM  16899 1HD  LYS B1060       3.309  21.298  -7.956  1.00  3.330          H  
ATOM  16900 2HD  LYS B1060       3.515  23.047  -7.769  1.00  3.330          H  
ATOM  16901 1HE  LYS B1060       1.206  23.235  -6.876  1.00  3.330          H  
ATOM  16902 2HE  LYS B1060       0.990  21.485  -7.048  1.00  3.330          H  
ATOM  16903 1HZ  LYS B1060       1.593  22.074  -4.797  1.00  3.330          H  
ATOM  16904 2HZ  LYS B1060       2.781  21.161  -5.488  1.00  3.330          H  
ATOM  16905 3HZ  LYS B1060       2.990  22.787  -5.300  1.00  3.330          H  
ATOM  16906  N   LYS B1061       3.349  23.865 -13.805  1.00  1.950          N  
ATOM  16907  CA  LYS B1061       4.210  24.393 -14.833  1.00  1.930          C  
ATOM  16908  C   LYS B1061       4.061  25.903 -14.896  1.00  1.840          C  
ATOM  16909  O   LYS B1061       3.016  26.456 -14.507  1.00  1.860          O  
ATOM  16910  CB  LYS B1061       3.858  23.759 -16.176  1.00  2.710          C  
ATOM  16911  CG  LYS B1061       4.122  22.256 -16.262  1.00  2.710          C  
ATOM  16912  CD  LYS B1061       3.858  21.702 -17.673  1.00  2.710          C  
ATOM  16913  CE  LYS B1061       2.350  21.583 -17.993  1.00  2.710          C  
ATOM  16914  NZ  LYS B1061       2.121  20.944 -19.324  1.00  2.710          N  
ATOM  16915  H   LYS B1061       2.339  23.910 -13.916  1.00  2.340          H  
ATOM  16916  HA  LYS B1061       5.247  24.164 -14.585  1.00  2.320          H  
ATOM  16917 1HB  LYS B1061       2.797  23.905 -16.341  1.00  3.250          H  
ATOM  16918 2HB  LYS B1061       4.381  24.269 -16.983  1.00  3.250          H  
ATOM  16919 1HG  LYS B1061       5.152  22.068 -15.999  1.00  3.250          H  
ATOM  16920 2HG  LYS B1061       3.480  21.738 -15.547  1.00  3.250          H  
ATOM  16921 1HD  LYS B1061       4.326  22.354 -18.413  1.00  3.250          H  
ATOM  16922 2HD  LYS B1061       4.301  20.714 -17.755  1.00  3.250          H  
ATOM  16923 1HE  LYS B1061       1.870  20.979 -17.221  1.00  3.250          H  
ATOM  16924 2HE  LYS B1061       1.890  22.574 -18.005  1.00  3.250          H  
ATOM  16925 1HZ  LYS B1061       1.122  20.860 -19.515  1.00  3.250          H  
ATOM  16926 2HZ  LYS B1061       2.546  21.507 -20.046  1.00  3.250          H  
ATOM  16927 3HZ  LYS B1061       2.526  20.024 -19.332  1.00  3.250          H  
ATOM  16928  N   VAL B1062       5.178  26.541 -15.239  1.00  1.820          N  
ATOM  16929  CA  VAL B1062       5.339  27.977 -15.418  1.00  1.800          C  
ATOM  16930  C   VAL B1062       6.166  28.319 -16.658  1.00  1.930          C  
ATOM  16931  O   VAL B1062       6.768  27.436 -17.268  1.00  2.110          O  
ATOM  16932  CB  VAL B1062       5.984  28.617 -14.163  1.00  2.530          C  
ATOM  16933  CG1 VAL B1062       5.096  28.444 -12.942  1.00  2.530          C  
ATOM  16934  CG2 VAL B1062       7.339  27.950 -13.888  1.00  2.530          C  
ATOM  16935  H   VAL B1062       5.967  25.957 -15.474  1.00  2.180          H  
ATOM  16936  HA  VAL B1062       4.349  28.404 -15.551  1.00  2.160          H  
ATOM  16937  HB  VAL B1062       6.111  29.692 -14.336  1.00  3.030          H  
ATOM  16938 1HG1 VAL B1062       5.563  28.929 -12.095  1.00  3.030          H  
ATOM  16939 2HG1 VAL B1062       4.137  28.912 -13.130  1.00  3.030          H  
ATOM  16940 3HG1 VAL B1062       4.949  27.389 -12.724  1.00  3.030          H  
ATOM  16941 1HG2 VAL B1062       7.785  28.400 -13.013  1.00  3.030          H  
ATOM  16942 2HG2 VAL B1062       7.183  26.890 -13.706  1.00  3.030          H  
ATOM  16943 3HG2 VAL B1062       7.996  28.091 -14.741  1.00  3.030          H  
ATOM  16944  N   SER B1063       6.204  29.597 -17.007  1.00  1.900          N  
ATOM  16945  CA  SER B1063       7.102  30.087 -18.054  1.00  2.030          C  
ATOM  16946  C   SER B1063       7.383  31.588 -17.907  1.00  1.950          C  
ATOM  16947  O   SER B1063       6.964  32.219 -16.926  1.00  1.910          O  
ATOM  16948  CB  SER B1063       6.569  29.807 -19.446  1.00  2.790          C  
ATOM  16949  OG  SER B1063       7.570  30.049 -20.403  1.00  2.790          O  
ATOM  16950  H   SER B1063       5.607  30.240 -16.485  1.00  2.280          H  
ATOM  16951  HA  SER B1063       8.047  29.555 -17.952  1.00  2.440          H  
ATOM  16952 1HB  SER B1063       6.240  28.770 -19.511  1.00  3.350          H  
ATOM  16953 2HB  SER B1063       5.717  30.429 -19.655  1.00  3.350          H  
ATOM  16954  HG  SER B1063       7.133  29.993 -21.262  1.00  3.350          H  
ATOM  16955  N   TYR B1064       8.110  32.136 -18.879  1.00  1.950          N  
ATOM  16956  CA  TYR B1064       8.493  33.551 -18.902  1.00  1.900          C  
ATOM  16957  C   TYR B1064       8.775  34.067 -20.312  1.00  1.980          C  
ATOM  16958  O   TYR B1064       9.512  33.435 -21.075  1.00  2.070          O  
ATOM  16959  CB  TYR B1064       9.711  33.788 -18.020  1.00  2.680          C  
ATOM  16960  CG  TYR B1064      10.206  35.188 -18.083  1.00  2.680          C  
ATOM  16961  CD1 TYR B1064       9.587  36.178 -17.375  1.00  2.680          C  
ATOM  16962  CD2 TYR B1064      11.298  35.477 -18.869  1.00  2.680          C  
ATOM  16963  CE1 TYR B1064      10.052  37.449 -17.428  1.00  2.680          C  
ATOM  16964  CE2 TYR B1064      11.766  36.755 -18.933  1.00  2.680          C  
ATOM  16965  CZ  TYR B1064      11.154  37.738 -18.210  1.00  2.680          C  
ATOM  16966  OH  TYR B1064      11.642  39.009 -18.253  1.00  2.680          O  
ATOM  16967  H   TYR B1064       8.379  31.523 -19.645  1.00  2.340          H  
ATOM  16968  HA  TYR B1064       7.675  34.137 -18.499  1.00  2.280          H  
ATOM  16969 1HB  TYR B1064       9.464  33.560 -16.981  1.00  3.220          H  
ATOM  16970 2HB  TYR B1064      10.515  33.135 -18.320  1.00  3.220          H  
ATOM  16971  HD1 TYR B1064       8.720  35.943 -16.769  1.00  3.220          H  
ATOM  16972  HD2 TYR B1064      11.790  34.684 -19.436  1.00  3.220          H  
ATOM  16973  HE1 TYR B1064       9.555  38.228 -16.855  1.00  3.220          H  
ATOM  16974  HE2 TYR B1064      12.634  36.987 -19.549  1.00  3.220          H  
ATOM  16975  HH  TYR B1064      12.435  39.038 -18.805  1.00  3.220          H  
ATOM  16976  N   GLU B1065       8.198  35.228 -20.646  1.00  1.950          N  
ATOM  16977  CA  GLU B1065       8.427  35.850 -21.953  1.00  2.030          C  
ATOM  16978  C   GLU B1065       8.177  37.358 -21.960  1.00  1.970          C  
ATOM  16979  O   GLU B1065       7.159  37.800 -21.458  1.00  1.930          O  
ATOM  16980  CB  GLU B1065       7.496  35.196 -22.982  1.00  2.810          C  
ATOM  16981  CG  GLU B1065       7.656  35.688 -24.404  1.00  2.810          C  
ATOM  16982  CD  GLU B1065       6.763  34.980 -25.379  1.00  2.810          C  
ATOM  16983  OE1 GLU B1065       5.965  34.175 -24.961  1.00  2.810          O  
ATOM  16984  OE2 GLU B1065       6.888  35.231 -26.553  1.00  2.810          O  
ATOM  16985  H   GLU B1065       7.594  35.687 -19.954  1.00  2.340          H  
ATOM  16986  HA  GLU B1065       9.465  35.674 -22.237  1.00  2.440          H  
ATOM  16987 1HB  GLU B1065       7.660  34.118 -22.985  1.00  3.370          H  
ATOM  16988 2HB  GLU B1065       6.462  35.366 -22.686  1.00  3.370          H  
ATOM  16989 1HG  GLU B1065       7.404  36.737 -24.431  1.00  3.370          H  
ATOM  16990 2HG  GLU B1065       8.694  35.581 -24.711  1.00  3.370          H  
ATOM  16991  N   ASN B1066       9.086  38.163 -22.525  1.00  2.070          N  
ATOM  16992  CA  ASN B1066       8.857  39.618 -22.676  1.00  2.060          C  
ATOM  16993  C   ASN B1066       8.387  40.338 -21.405  1.00  2.060          C  
ATOM  16994  O   ASN B1066       7.478  41.163 -21.462  1.00  2.740          O  
ATOM  16995  CB  ASN B1066       7.887  39.893 -23.808  1.00  2.890          C  
ATOM  16996  CG  ASN B1066       8.416  39.463 -25.139  1.00  2.890          C  
ATOM  16997  OD1 ASN B1066       9.629  39.521 -25.389  1.00  2.890          O  
ATOM  16998  ND2 ASN B1066       7.537  39.042 -26.010  1.00  2.890          N  
ATOM  16999  H   ASN B1066       9.931  37.756 -22.904  1.00  2.480          H  
ATOM  17000  HA  ASN B1066       9.812  40.072 -22.946  1.00  2.470          H  
ATOM  17001 1HB  ASN B1066       6.968  39.374 -23.617  1.00  3.470          H  
ATOM  17002 2HB  ASN B1066       7.658  40.957 -23.846  1.00  3.470          H  
ATOM  17003 1HD2 ASN B1066       7.834  38.736 -26.917  1.00  3.470          H  
ATOM  17004 2HD2 ASN B1066       6.567  39.008 -25.768  1.00  3.470          H  
ATOM  17005  N   ASN B1067       9.016  40.030 -20.276  1.00  1.900          N  
ATOM  17006  CA  ASN B1067       8.694  40.573 -18.943  1.00  1.860          C  
ATOM  17007  C   ASN B1067       7.296  40.133 -18.446  1.00  1.770          C  
ATOM  17008  O   ASN B1067       6.715  40.756 -17.544  1.00  1.780          O  
ATOM  17009  CB  ASN B1067       8.768  42.098 -18.920  1.00  2.620          C  
ATOM  17010  CG  ASN B1067      10.091  42.687 -19.371  1.00  2.620          C  
ATOM  17011  OD1 ASN B1067      11.210  42.181 -19.115  1.00  2.620          O  
ATOM  17012  ND2 ASN B1067       9.961  43.787 -20.071  1.00  2.620          N  
ATOM  17013  H   ASN B1067       9.763  39.355 -20.362  1.00  2.280          H  
ATOM  17014  HA  ASN B1067       9.419  40.196 -18.230  1.00  2.230          H  
ATOM  17015 1HB  ASN B1067       7.960  42.535 -19.503  1.00  3.140          H  
ATOM  17016 2HB  ASN B1067       8.611  42.428 -17.894  1.00  3.140          H  
ATOM  17017 1HD2 ASN B1067      10.758  44.261 -20.424  1.00  3.140          H  
ATOM  17018 2HD2 ASN B1067       9.046  44.165 -20.238  1.00  3.140          H  
ATOM  17019  N   MET B1068       6.765  39.042 -19.005  1.00  1.720          N  
ATOM  17020  CA  MET B1068       5.497  38.483 -18.564  1.00  1.670          C  
ATOM  17021  C   MET B1068       5.749  37.169 -17.834  1.00  1.640          C  
ATOM  17022  O   MET B1068       6.528  36.318 -18.283  1.00  1.720          O  
ATOM  17023  CB  MET B1068       4.594  38.188 -19.759  1.00  2.360          C  
ATOM  17024  CG  MET B1068       4.365  39.364 -20.682  1.00  2.360          C  
ATOM  17025  SD  MET B1068       3.166  39.020 -22.004  1.00  2.360          S  
ATOM  17026  CE  MET B1068       4.103  37.968 -23.127  1.00  2.360          C  
ATOM  17027  H   MET B1068       7.231  38.604 -19.793  1.00  2.060          H  
ATOM  17028  HA  MET B1068       5.005  39.171 -17.880  1.00  2.000          H  
ATOM  17029 1HB  MET B1068       5.008  37.367 -20.328  1.00  2.830          H  
ATOM  17030 2HB  MET B1068       3.616  37.863 -19.390  1.00  2.830          H  
ATOM  17031 1HG  MET B1068       4.075  40.219 -20.125  1.00  2.830          H  
ATOM  17032 2HG  MET B1068       5.317  39.607 -21.159  1.00  2.830          H  
ATOM  17033 1HE  MET B1068       3.479  37.689 -23.975  1.00  2.830          H  
ATOM  17034 2HE  MET B1068       4.968  38.502 -23.482  1.00  2.830          H  
ATOM  17035 3HE  MET B1068       4.430  37.064 -22.610  1.00  2.830          H  
ATOM  17036  N   PHE B1069       5.032  36.953 -16.743  1.00  1.560          N  
ATOM  17037  CA  PHE B1069       5.143  35.689 -16.024  1.00  1.550          C  
ATOM  17038  C   PHE B1069       3.931  34.827 -16.191  1.00  1.570          C  
ATOM  17039  O   PHE B1069       2.796  35.249 -15.963  1.00  1.520          O  
ATOM  17040  CB  PHE B1069       5.448  35.885 -14.575  1.00  2.170          C  
ATOM  17041  CG  PHE B1069       6.821  36.253 -14.352  1.00  2.170          C  
ATOM  17042  CD1 PHE B1069       7.226  37.552 -14.329  1.00  2.170          C  
ATOM  17043  CD2 PHE B1069       7.752  35.238 -14.175  1.00  2.170          C  
ATOM  17044  CE1 PHE B1069       8.539  37.837 -14.134  1.00  2.170          C  
ATOM  17045  CE2 PHE B1069       9.058  35.522 -13.980  1.00  2.170          C  
ATOM  17046  CZ  PHE B1069       9.450  36.824 -13.962  1.00  2.170          C  
ATOM  17047  H   PHE B1069       4.383  37.670 -16.408  1.00  1.870          H  
ATOM  17048  HA  PHE B1069       5.985  35.135 -16.441  1.00  1.860          H  
ATOM  17049 1HB  PHE B1069       4.797  36.654 -14.157  1.00  2.610          H  
ATOM  17050 2HB  PHE B1069       5.254  34.973 -14.088  1.00  2.610          H  
ATOM  17051  HD1 PHE B1069       6.499  38.356 -14.473  1.00  2.610          H  
ATOM  17052  HD2 PHE B1069       7.415  34.194 -14.198  1.00  2.610          H  
ATOM  17053  HE1 PHE B1069       8.866  38.874 -14.119  1.00  2.610          H  
ATOM  17054  HE2 PHE B1069       9.789  34.718 -13.839  1.00  2.610          H  
ATOM  17055  HZ  PHE B1069      10.483  37.058 -13.812  1.00  2.610          H  
ATOM  17056  N   ILE B1070       4.190  33.592 -16.588  1.00  1.680          N  
ATOM  17057  CA  ILE B1070       3.147  32.656 -16.932  1.00  1.740          C  
ATOM  17058  C   ILE B1070       2.988  31.489 -15.973  1.00  1.720          C  
ATOM  17059  O   ILE B1070       3.952  30.780 -15.686  1.00  1.790          O  
ATOM  17060  CB  ILE B1070       3.462  32.081 -18.332  1.00  2.410          C  
ATOM  17061  CG1 ILE B1070       3.565  33.221 -19.365  1.00  2.410          C  
ATOM  17062  CG2 ILE B1070       2.417  31.064 -18.774  1.00  2.410          C  
ATOM  17063  CD1 ILE B1070       4.956  33.672 -19.733  1.00  2.410          C  
ATOM  17064  H   ILE B1070       5.164  33.296 -16.697  1.00  2.020          H  
ATOM  17065  HA  ILE B1070       2.207  33.197 -16.972  1.00  2.090          H  
ATOM  17066  HB  ILE B1070       4.415  31.610 -18.287  1.00  2.890          H  
ATOM  17067 1HG1 ILE B1070       3.048  32.919 -20.270  1.00  2.890          H  
ATOM  17068 2HG1 ILE B1070       3.083  34.082 -18.949  1.00  2.890          H  
ATOM  17069 1HG2 ILE B1070       2.688  30.680 -19.751  1.00  2.890          H  
ATOM  17070 2HG2 ILE B1070       2.354  30.224 -18.075  1.00  2.890          H  
ATOM  17071 3HG2 ILE B1070       1.452  31.551 -18.836  1.00  2.890          H  
ATOM  17072 1HD1 ILE B1070       4.889  34.496 -20.446  1.00  2.890          H  
ATOM  17073 2HD1 ILE B1070       5.470  34.013 -18.859  1.00  2.890          H  
ATOM  17074 3HD1 ILE B1070       5.509  32.855 -20.183  1.00  2.890          H  
ATOM  17075  N   TYR B1071       1.765  31.249 -15.507  1.00  1.660          N  
ATOM  17076  CA  TYR B1071       1.523  30.051 -14.703  1.00  1.640          C  
ATOM  17077  C   TYR B1071       0.418  29.262 -15.388  1.00  1.700          C  
ATOM  17078  O   TYR B1071      -0.517  29.851 -15.917  1.00  1.730          O  
ATOM  17079  CB  TYR B1071       1.206  30.407 -13.259  1.00  2.300          C  
ATOM  17080  CG  TYR B1071      -0.021  31.248 -13.050  1.00  2.300          C  
ATOM  17081  CD1 TYR B1071      -1.250  30.643 -12.826  1.00  2.300          C  
ATOM  17082  CD2 TYR B1071       0.082  32.636 -13.066  1.00  2.300          C  
ATOM  17083  CE1 TYR B1071      -2.365  31.424 -12.620  1.00  2.300          C  
ATOM  17084  CE2 TYR B1071      -1.032  33.405 -12.862  1.00  2.300          C  
ATOM  17085  CZ  TYR B1071      -2.249  32.812 -12.637  1.00  2.300          C  
ATOM  17086  OH  TYR B1071      -3.359  33.594 -12.419  1.00  2.300          O  
ATOM  17087  H   TYR B1071       1.008  31.902 -15.739  1.00  1.990          H  
ATOM  17088  HA  TYR B1071       2.409  29.423 -14.710  1.00  1.970          H  
ATOM  17089 1HB  TYR B1071       1.078  29.485 -12.701  1.00  2.760          H  
ATOM  17090 2HB  TYR B1071       2.055  30.932 -12.835  1.00  2.760          H  
ATOM  17091  HD1 TYR B1071      -1.334  29.551 -12.809  1.00  2.760          H  
ATOM  17092  HD2 TYR B1071       1.047  33.113 -13.245  1.00  2.760          H  
ATOM  17093  HE1 TYR B1071      -3.332  30.953 -12.438  1.00  2.760          H  
ATOM  17094  HE2 TYR B1071      -0.954  34.483 -12.878  1.00  2.760          H  
ATOM  17095  HH  TYR B1071      -4.142  33.035 -12.360  1.00  2.760          H  
ATOM  17096  N   ASP B1072       0.475  27.947 -15.352  1.00  1.740          N  
ATOM  17097  CA  ASP B1072      -0.502  27.121 -16.064  1.00  1.800          C  
ATOM  17098  C   ASP B1072      -1.844  26.788 -15.379  1.00  1.810          C  
ATOM  17099  O   ASP B1072      -2.134  27.227 -14.263  1.00  1.970          O  
ATOM  17100  CB  ASP B1072       0.230  25.891 -16.574  1.00  2.500          C  
ATOM  17101  CG  ASP B1072       1.177  26.253 -17.783  1.00  2.500          C  
ATOM  17102  OD1 ASP B1072       0.907  27.225 -18.471  1.00  2.500          O  
ATOM  17103  OD2 ASP B1072       2.148  25.574 -17.993  1.00  2.500          O  
ATOM  17104  H   ASP B1072       1.270  27.479 -14.888  1.00  2.090          H  
ATOM  17105  HA  ASP B1072      -0.770  27.680 -16.963  1.00  2.160          H  
ATOM  17106 1HB  ASP B1072       0.843  25.487 -15.769  1.00  3.000          H  
ATOM  17107 2HB  ASP B1072      -0.456  25.121 -16.848  1.00  3.000          H  
ATOM  17108  N   ALA B1073      -2.698  26.050 -16.106  1.00  1.940          N  
ATOM  17109  CA  ALA B1073      -4.025  25.622 -15.639  1.00  2.100          C  
ATOM  17110  C   ALA B1073      -3.955  24.429 -14.674  1.00  2.150          C  
ATOM  17111  O   ALA B1073      -2.988  23.678 -14.715  1.00  2.300          O  
ATOM  17112  CB  ALA B1073      -4.887  25.227 -16.836  1.00  2.880          C  
ATOM  17113  H   ALA B1073      -2.394  25.746 -17.048  1.00  2.330          H  
ATOM  17114  HA  ALA B1073      -4.463  26.477 -15.127  1.00  2.520          H  
ATOM  17115 1HB  ALA B1073      -5.888  24.945 -16.545  1.00  3.450          H  
ATOM  17116 2HB  ALA B1073      -4.926  26.050 -17.508  1.00  3.450          H  
ATOM  17117 3HB  ALA B1073      -4.456  24.414 -17.343  1.00  3.450          H  
ATOM  17118  N   PRO B1074      -4.953  24.209 -13.791  1.00  2.420          N  
ATOM  17119  CA  PRO B1074      -5.120  23.023 -12.948  1.00  2.720          C  
ATOM  17120  C   PRO B1074      -5.340  21.732 -13.738  1.00  2.750          C  
ATOM  17121  O   PRO B1074      -5.269  20.645 -13.179  1.00  3.430          O  
ATOM  17122  CB  PRO B1074      -6.357  23.355 -12.116  1.00  4.080          C  
ATOM  17123  CG  PRO B1074      -7.089  24.377 -12.922  1.00  4.080          C  
ATOM  17124  CD  PRO B1074      -6.015  25.215 -13.582  1.00  4.080          C  
ATOM  17125  HA  PRO B1074      -4.227  22.911 -12.313  1.00  3.260          H  
ATOM  17126 1HB  PRO B1074      -6.950  22.439 -11.978  1.00  4.900          H  
ATOM  17127 2HB  PRO B1074      -6.081  23.698 -11.119  1.00  4.900          H  
ATOM  17128 1HG  PRO B1074      -7.714  23.854 -13.643  1.00  4.900          H  
ATOM  17129 2HG  PRO B1074      -7.760  24.944 -12.294  1.00  4.900          H  
ATOM  17130 1HD  PRO B1074      -6.429  25.612 -14.500  1.00  4.900          H  
ATOM  17131 2HD  PRO B1074      -5.662  26.019 -12.905  1.00  4.900          H  
ATOM  17132  N   GLU B1075      -5.730  21.872 -15.002  1.00  2.520          N  
ATOM  17133  CA  GLU B1075      -5.954  20.762 -15.920  1.00  2.860          C  
ATOM  17134  C   GLU B1075      -5.331  21.214 -17.227  1.00  3.160          C  
ATOM  17135  O   GLU B1075      -6.021  21.437 -18.225  1.00  3.650          O  
ATOM  17136  CB  GLU B1075      -7.445  20.460 -16.106  1.00  3.870          C  
ATOM  17137  CG  GLU B1075      -8.189  20.039 -14.823  1.00  3.870          C  
ATOM  17138  CD  GLU B1075      -9.663  19.683 -15.037  1.00  3.870          C  
ATOM  17139  OE1 GLU B1075     -10.101  19.664 -16.159  1.00  3.870          O  
ATOM  17140  OE2 GLU B1075     -10.336  19.421 -14.065  1.00  3.870          O  
ATOM  17141  H   GLU B1075      -5.818  22.799 -15.384  1.00  3.020          H  
ATOM  17142  HA  GLU B1075      -5.442  19.871 -15.563  1.00  3.430          H  
ATOM  17143 1HB  GLU B1075      -7.929  21.349 -16.487  1.00  4.640          H  
ATOM  17144 2HB  GLU B1075      -7.572  19.674 -16.849  1.00  4.640          H  
ATOM  17145 1HG  GLU B1075      -7.679  19.172 -14.410  1.00  4.640          H  
ATOM  17146 2HG  GLU B1075      -8.124  20.845 -14.093  1.00  4.640          H  
ATOM  17147  N   ASP B1076      -4.034  21.456 -17.204  1.00  3.450          N  
ATOM  17148  CA  ASP B1076      -3.358  22.034 -18.349  1.00  3.890          C  
ATOM  17149  C   ASP B1076      -2.860  20.986 -19.325  1.00  3.890          C  
ATOM  17150  O   ASP B1076      -1.919  20.238 -19.017  1.00  3.890          O  
ATOM  17151  CB  ASP B1076      -2.191  22.891 -17.884  1.00  5.270          C  
ATOM  17152  CG  ASP B1076      -1.640  23.740 -18.959  1.00  5.270          C  
ATOM  17153  OD1 ASP B1076      -1.095  23.255 -19.920  1.00  5.270          O  
ATOM  17154  OD2 ASP B1076      -1.828  24.947 -18.810  1.00  5.270          O  
ATOM  17155  H   ASP B1076      -3.504  21.244 -16.364  1.00  4.140          H  
ATOM  17156  HA  ASP B1076      -4.066  22.668 -18.892  1.00  4.670          H  
ATOM  17157 1HB  ASP B1076      -2.449  23.472 -17.043  1.00  6.320          H  
ATOM  17158 2HB  ASP B1076      -1.389  22.231 -17.559  1.00  6.320          H  
ATOM  17159  N   ILE B1077      -3.512  20.895 -20.476  1.00  3.890          N  
ATOM  17160  CA  ILE B1077      -3.136  19.933 -21.491  1.00  3.890          C  
ATOM  17161  C   ILE B1077      -3.004  20.700 -22.807  1.00  3.890          C  
ATOM  17162  O   ILE B1077      -3.474  21.831 -22.910  1.00  3.890          O  
ATOM  17163  CB  ILE B1077      -4.134  18.769 -21.616  1.00  5.450          C  
ATOM  17164  CG1 ILE B1077      -5.488  19.293 -22.099  1.00  5.450          C  
ATOM  17165  CG2 ILE B1077      -4.258  18.075 -20.205  1.00  5.450          C  
ATOM  17166  CD1 ILE B1077      -6.443  18.224 -22.537  1.00  5.450          C  
ATOM  17167  H   ILE B1077      -4.277  21.539 -20.656  1.00  4.670          H  
ATOM  17168  HA  ILE B1077      -2.159  19.517 -21.246  1.00  4.670          H  
ATOM  17169  HB  ILE B1077      -3.775  18.042 -22.341  1.00  6.540          H  
ATOM  17170 1HG1 ILE B1077      -5.959  19.865 -21.298  1.00  6.540          H  
ATOM  17171 2HG1 ILE B1077      -5.332  19.949 -22.940  1.00  6.540          H  
ATOM  17172 1HG2 ILE B1077      -4.933  17.242 -20.248  1.00  6.540          H  
ATOM  17173 2HG2 ILE B1077      -3.277  17.715 -19.894  1.00  6.540          H  
ATOM  17174 3HG2 ILE B1077      -4.625  18.786 -19.466  1.00  6.540          H  
ATOM  17175 1HD1 ILE B1077      -7.345  18.690 -22.879  1.00  6.540          H  
ATOM  17176 2HD1 ILE B1077      -6.011  17.645 -23.356  1.00  6.540          H  
ATOM  17177 3HD1 ILE B1077      -6.663  17.579 -21.719  1.00  6.540          H  
ATOM  17178  N   ASP B1078      -2.420  20.075 -23.820  1.00  3.890          N  
ATOM  17179  CA  ASP B1078      -2.230  20.701 -25.128  1.00  3.890          C  
ATOM  17180  C   ASP B1078      -3.490  21.135 -25.904  1.00  3.890          C  
ATOM  17181  O   ASP B1078      -3.412  22.062 -26.712  1.00  3.890          O  
ATOM  17182  CB  ASP B1078      -1.420  19.762 -26.011  1.00  5.450          C  
ATOM  17183  CG  ASP B1078       0.043  19.640 -25.564  1.00  5.450          C  
ATOM  17184  OD1 ASP B1078       0.502  20.434 -24.773  1.00  5.450          O  
ATOM  17185  OD2 ASP B1078       0.678  18.728 -26.014  1.00  5.450          O  
ATOM  17186  H   ASP B1078      -2.050  19.148 -23.672  1.00  4.670          H  
ATOM  17187  HA  ASP B1078      -1.634  21.600 -24.964  1.00  4.670          H  
ATOM  17188 1HB  ASP B1078      -1.877  18.770 -26.004  1.00  6.540          H  
ATOM  17189 2HB  ASP B1078      -1.447  20.121 -27.042  1.00  6.540          H  
ATOM  17190  N   ARG B1079      -4.632  20.463 -25.725  1.00  3.890          N  
ATOM  17191  CA  ARG B1079      -5.820  20.820 -26.506  1.00  3.890          C  
ATOM  17192  C   ARG B1079      -7.069  21.030 -25.645  1.00  3.890          C  
ATOM  17193  O   ARG B1079      -7.108  20.691 -24.467  1.00  3.890          O  
ATOM  17194  CB  ARG B1079      -6.081  19.773 -27.570  1.00  5.450          C  
ATOM  17195  CG  ARG B1079      -4.944  19.627 -28.601  1.00  5.450          C  
ATOM  17196  CD  ARG B1079      -5.258  18.628 -29.652  1.00  5.450          C  
ATOM  17197  NE  ARG B1079      -4.186  18.501 -30.637  1.00  5.450          N  
ATOM  17198  CZ  ARG B1079      -3.092  17.701 -30.500  1.00  5.450          C  
ATOM  17199  NH1 ARG B1079      -2.918  16.975 -29.405  1.00  5.450          N  
ATOM  17200  NH2 ARG B1079      -2.192  17.652 -31.472  1.00  5.450          N  
ATOM  17201  H   ARG B1079      -4.692  19.699 -25.067  1.00  4.670          H  
ATOM  17202  HA  ARG B1079      -5.617  21.758 -27.021  1.00  4.670          H  
ATOM  17203 1HB  ARG B1079      -6.202  18.828 -27.090  1.00  6.540          H  
ATOM  17204 2HB  ARG B1079      -7.007  19.986 -28.106  1.00  6.540          H  
ATOM  17205 1HG  ARG B1079      -4.751  20.588 -29.073  1.00  6.540          H  
ATOM  17206 2HG  ARG B1079      -4.045  19.292 -28.089  1.00  6.540          H  
ATOM  17207 1HD  ARG B1079      -5.434  17.666 -29.213  1.00  6.540          H  
ATOM  17208 2HD  ARG B1079      -6.160  18.944 -30.175  1.00  6.540          H  
ATOM  17209  HE  ARG B1079      -4.276  19.036 -31.490  1.00  6.540          H  
ATOM  17210 1HH1 ARG B1079      -3.608  17.011 -28.631  1.00  6.540          H  
ATOM  17211 2HH1 ARG B1079      -2.088  16.363 -29.295  1.00  6.540          H  
ATOM  17212 1HH2 ARG B1079      -2.318  18.203 -32.309  1.00  6.540          H  
ATOM  17213 2HH2 ARG B1079      -1.375  17.061 -31.376  1.00  6.540          H  
ATOM  17214  N   HIS B1080      -8.095  21.622 -26.242  1.00  3.890          N  
ATOM  17215  CA  HIS B1080      -9.356  21.898 -25.558  1.00  3.890          C  
ATOM  17216  C   HIS B1080     -10.016  20.690 -24.883  1.00  3.890          C  
ATOM  17217  O   HIS B1080     -10.151  19.615 -25.466  1.00  3.890          O  
ATOM  17218  CB  HIS B1080     -10.350  22.526 -26.544  1.00  5.450          C  
ATOM  17219  CG  HIS B1080     -11.668  22.912 -25.927  1.00  5.450          C  
ATOM  17220  ND1 HIS B1080     -11.815  23.968 -25.042  1.00  5.450          N  
ATOM  17221  CD2 HIS B1080     -12.901  22.372 -26.076  1.00  5.450          C  
ATOM  17222  CE1 HIS B1080     -13.080  24.048 -24.672  1.00  5.450          C  
ATOM  17223  NE2 HIS B1080     -13.760  23.095 -25.291  1.00  5.450          N  
ATOM  17224  H   HIS B1080      -8.001  21.890 -27.211  1.00  4.670          H  
ATOM  17225  HA  HIS B1080      -9.173  22.631 -24.774  1.00  4.670          H  
ATOM  17226 1HB  HIS B1080      -9.909  23.421 -26.982  1.00  6.540          H  
ATOM  17227 2HB  HIS B1080     -10.548  21.825 -27.356  1.00  6.540          H  
ATOM  17228  HD1 HIS B1080     -11.130  24.677 -24.769  1.00  6.540          H  
ATOM  17229  HD2 HIS B1080     -13.273  21.533 -26.664  1.00  6.540          H  
ATOM  17230  HE1 HIS B1080     -13.395  24.816 -23.966  1.00  6.540          H  
ATOM  17231  N   THR B1081     -10.427  20.928 -23.639  1.00  3.890          N  
ATOM  17232  CA  THR B1081     -11.124  20.026 -22.718  1.00  3.890          C  
ATOM  17233  C   THR B1081     -12.139  20.803 -21.879  1.00  3.890          C  
ATOM  17234  O   THR B1081     -12.546  21.900 -22.241  1.00  3.890          O  
ATOM  17235  CB  THR B1081     -10.165  19.186 -21.834  1.00  5.450          C  
ATOM  17236  OG1 THR B1081     -10.945  18.225 -21.079  1.00  5.450          O  
ATOM  17237  CG2 THR B1081      -9.320  20.037 -20.906  1.00  5.450          C  
ATOM  17238  H   THR B1081     -10.231  21.855 -23.284  1.00  4.670          H  
ATOM  17239  HA  THR B1081     -11.691  19.313 -23.315  1.00  4.670          H  
ATOM  17240  HB  THR B1081      -9.513  18.635 -22.497  1.00  6.540          H  
ATOM  17241  HG1 THR B1081     -10.357  17.727 -20.454  1.00  6.540          H  
ATOM  17242 1HG2 THR B1081      -8.650  19.392 -20.335  1.00  6.540          H  
ATOM  17243 2HG2 THR B1081      -8.724  20.734 -21.499  1.00  6.540          H  
ATOM  17244 3HG2 THR B1081      -9.935  20.580 -20.223  1.00  6.540          H  
ATOM  17245  N   ARG B1082     -12.544  20.237 -20.755  1.00  3.890          N  
ATOM  17246  CA  ARG B1082     -13.585  20.791 -19.884  1.00  3.890          C  
ATOM  17247  C   ARG B1082     -13.161  21.978 -18.997  1.00  3.890          C  
ATOM  17248  O   ARG B1082     -13.983  22.513 -18.249  1.00  3.890          O  
ATOM  17249  CB  ARG B1082     -14.106  19.670 -19.009  1.00  5.450          C  
ATOM  17250  CG  ARG B1082     -14.836  18.598 -19.787  1.00  5.450          C  
ATOM  17251  CD  ARG B1082     -15.126  17.392 -18.978  1.00  5.450          C  
ATOM  17252  NE  ARG B1082     -16.072  17.607 -17.888  1.00  5.450          N  
ATOM  17253  CZ  ARG B1082     -17.415  17.549 -18.017  1.00  5.450          C  
ATOM  17254  NH1 ARG B1082     -17.976  17.361 -19.185  1.00  5.450          N  
ATOM  17255  NH2 ARG B1082     -18.207  17.652 -16.968  1.00  5.450          N  
ATOM  17256  H   ARG B1082     -12.129  19.341 -20.527  1.00  4.670          H  
ATOM  17257  HA  ARG B1082     -14.399  21.128 -20.526  1.00  4.670          H  
ATOM  17258 1HB  ARG B1082     -13.273  19.204 -18.478  1.00  6.540          H  
ATOM  17259 2HB  ARG B1082     -14.790  20.073 -18.264  1.00  6.540          H  
ATOM  17260 1HG  ARG B1082     -15.776  19.006 -20.151  1.00  6.540          H  
ATOM  17261 2HG  ARG B1082     -14.229  18.299 -20.636  1.00  6.540          H  
ATOM  17262 1HD  ARG B1082     -15.522  16.610 -19.622  1.00  6.540          H  
ATOM  17263 2HD  ARG B1082     -14.192  17.037 -18.540  1.00  6.540          H  
ATOM  17264  HE  ARG B1082     -15.697  17.742 -16.957  1.00  6.540          H  
ATOM  17265 1HH1 ARG B1082     -17.424  17.267 -20.022  1.00  6.540          H  
ATOM  17266 2HH1 ARG B1082     -19.006  17.264 -19.209  1.00  6.540          H  
ATOM  17267 1HH2 ARG B1082     -17.831  17.785 -16.042  1.00  6.540          H  
ATOM  17268 2HH2 ARG B1082     -19.220  17.538 -17.127  1.00  6.540          H  
ATOM  17269  N   ILE B1083     -11.898  22.380 -19.072  1.00  3.890          N  
ATOM  17270  CA  ILE B1083     -11.387  23.497 -18.291  1.00  3.890          C  
ATOM  17271  C   ILE B1083     -11.507  24.778 -19.114  1.00  3.890          C  
ATOM  17272  O   ILE B1083     -11.145  24.811 -20.290  1.00  3.890          O  
ATOM  17273  CB  ILE B1083      -9.894  23.254 -17.877  1.00  5.450          C  
ATOM  17274  CG1 ILE B1083      -9.393  24.269 -16.817  1.00  5.450          C  
ATOM  17275  CG2 ILE B1083      -8.931  23.390 -19.080  1.00  5.450          C  
ATOM  17276  CD1 ILE B1083      -9.940  24.085 -15.426  1.00  5.450          C  
ATOM  17277  H   ILE B1083     -11.288  21.888 -19.702  1.00  4.670          H  
ATOM  17278  HA  ILE B1083     -11.997  23.603 -17.398  1.00  4.670          H  
ATOM  17279  HB  ILE B1083      -9.817  22.246 -17.468  1.00  6.540          H  
ATOM  17280 1HG1 ILE B1083      -8.309  24.185 -16.759  1.00  6.540          H  
ATOM  17281 2HG1 ILE B1083      -9.638  25.269 -17.159  1.00  6.540          H  
ATOM  17282 1HG2 ILE B1083      -7.916  23.173 -18.745  1.00  6.540          H  
ATOM  17283 2HG2 ILE B1083      -9.202  22.703 -19.852  1.00  6.540          H  
ATOM  17284 3HG2 ILE B1083      -8.955  24.403 -19.482  1.00  6.540          H  
ATOM  17285 1HD1 ILE B1083      -9.513  24.847 -14.775  1.00  6.540          H  
ATOM  17286 2HD1 ILE B1083     -11.018  24.184 -15.430  1.00  6.540          H  
ATOM  17287 3HD1 ILE B1083      -9.672  23.090 -15.059  1.00  6.540          H  
ATOM  17288  N   GLU B1084     -11.960  25.856 -18.482  1.00  3.890          N  
ATOM  17289  CA  GLU B1084     -12.057  27.140 -19.158  1.00  3.890          C  
ATOM  17290  C   GLU B1084     -10.738  27.380 -19.853  1.00  3.890          C  
ATOM  17291  O   GLU B1084      -9.690  27.204 -19.249  1.00  3.890          O  
ATOM  17292  CB  GLU B1084     -12.308  28.249 -18.133  1.00  5.450          C  
ATOM  17293  CG  GLU B1084     -12.505  29.657 -18.694  1.00  5.450          C  
ATOM  17294  CD  GLU B1084     -12.731  30.652 -17.582  1.00  5.450          C  
ATOM  17295  OE1 GLU B1084     -12.663  30.235 -16.454  1.00  5.450          O  
ATOM  17296  OE2 GLU B1084     -12.947  31.829 -17.832  1.00  5.450          O  
ATOM  17297  H   GLU B1084     -12.276  25.778 -17.529  1.00  4.670          H  
ATOM  17298  HA  GLU B1084     -12.857  27.109 -19.897  1.00  4.670          H  
ATOM  17299 1HB  GLU B1084     -13.192  28.004 -17.547  1.00  6.540          H  
ATOM  17300 2HB  GLU B1084     -11.462  28.292 -17.444  1.00  6.540          H  
ATOM  17301 1HG  GLU B1084     -11.614  29.953 -19.256  1.00  6.540          H  
ATOM  17302 2HG  GLU B1084     -13.356  29.664 -19.373  1.00  6.540          H  
ATOM  17303  N   ASN B1085     -10.773  27.767 -21.118  1.00  3.890          N  
ATOM  17304  CA  ASN B1085      -9.528  27.946 -21.843  1.00  3.890          C  
ATOM  17305  C   ASN B1085      -8.579  28.944 -21.198  1.00  3.890          C  
ATOM  17306  O   ASN B1085      -8.948  30.079 -20.889  1.00  3.890          O  
ATOM  17307  CB  ASN B1085      -9.795  28.389 -23.271  1.00  5.450          C  
ATOM  17308  CG  ASN B1085     -10.435  27.331 -24.150  1.00  5.450          C  
ATOM  17309  OD1 ASN B1085     -10.282  26.109 -23.962  1.00  5.450          O  
ATOM  17310  ND2 ASN B1085     -11.158  27.811 -25.133  1.00  5.450          N  
ATOM  17311  H   ASN B1085     -11.661  27.906 -21.574  1.00  4.670          H  
ATOM  17312  HA  ASN B1085      -9.014  26.985 -21.863  1.00  4.670          H  
ATOM  17313 1HB  ASN B1085     -10.437  29.268 -23.258  1.00  6.540          H  
ATOM  17314 2HB  ASN B1085      -8.848  28.689 -23.725  1.00  6.540          H  
ATOM  17315 1HD2 ASN B1085     -11.615  27.206 -25.788  1.00  6.540          H  
ATOM  17316 2HD2 ASN B1085     -11.247  28.802 -25.245  1.00  6.540          H  
ATOM  17317  N   TYR B1086      -7.322  28.529 -21.099  1.00  3.890          N  
ATOM  17318  CA  TYR B1086      -6.231  29.342 -20.583  1.00  3.890          C  
ATOM  17319  C   TYR B1086      -5.382  29.874 -21.724  1.00  3.890          C  
ATOM  17320  O   TYR B1086      -5.280  29.250 -22.780  1.00  3.890          O  
ATOM  17321  CB  TYR B1086      -5.390  28.564 -19.566  1.00  5.450          C  
ATOM  17322  CG  TYR B1086      -5.994  28.472 -18.165  1.00  5.450          C  
ATOM  17323  CD1 TYR B1086      -7.049  27.639 -17.887  1.00  5.450          C  
ATOM  17324  CD2 TYR B1086      -5.432  29.216 -17.140  1.00  5.450          C  
ATOM  17325  CE1 TYR B1086      -7.558  27.574 -16.601  1.00  5.450          C  
ATOM  17326  CE2 TYR B1086      -5.923  29.141 -15.866  1.00  5.450          C  
ATOM  17327  CZ  TYR B1086      -6.987  28.330 -15.596  1.00  5.450          C  
ATOM  17328  OH  TYR B1086      -7.492  28.254 -14.324  1.00  5.450          O  
ATOM  17329  H   TYR B1086      -7.124  27.580 -21.380  1.00  4.670          H  
ATOM  17330  HA  TYR B1086      -6.665  30.195 -20.076  1.00  4.670          H  
ATOM  17331 1HB  TYR B1086      -5.242  27.548 -19.931  1.00  6.540          H  
ATOM  17332 2HB  TYR B1086      -4.414  29.011 -19.487  1.00  6.540          H  
ATOM  17333  HD1 TYR B1086      -7.478  27.037 -18.673  1.00  6.540          H  
ATOM  17334  HD2 TYR B1086      -4.607  29.867 -17.338  1.00  6.540          H  
ATOM  17335  HE1 TYR B1086      -8.391  26.929 -16.380  1.00  6.540          H  
ATOM  17336  HE2 TYR B1086      -5.465  29.740 -15.075  1.00  6.540          H  
ATOM  17337  HH  TYR B1086      -6.986  28.836 -13.748  1.00  6.540          H  
ATOM  17338  N   GLY B1087      -4.777  31.033 -21.498  1.00  3.890          N  
ATOM  17339  CA  GLY B1087      -3.934  31.691 -22.482  1.00  3.890          C  
ATOM  17340  C   GLY B1087      -3.245  32.935 -21.913  1.00  3.840          C  
ATOM  17341  O   GLY B1087      -3.120  33.098 -20.690  1.00  3.890          O  
ATOM  17342  H   GLY B1087      -4.927  31.471 -20.604  1.00  4.670          H  
ATOM  17343 1HA  GLY B1087      -3.182  30.985 -22.841  1.00  4.670          H  
ATOM  17344 2HA  GLY B1087      -4.538  31.970 -23.345  1.00  4.670          H  
ATOM  17345  N   VAL B1088      -2.828  33.828 -22.813  1.00  3.880          N  
ATOM  17346  CA  VAL B1088      -2.039  35.023 -22.474  1.00  3.890          C  
ATOM  17347  C   VAL B1088      -2.709  36.028 -21.526  1.00  3.330          C  
ATOM  17348  O   VAL B1088      -2.074  36.947 -21.017  1.00  3.460          O  
ATOM  17349  CB  VAL B1088      -1.568  35.733 -23.752  1.00  5.440          C  
ATOM  17350  CG1 VAL B1088      -0.668  34.804 -24.554  1.00  5.440          C  
ATOM  17351  CG2 VAL B1088      -2.777  36.198 -24.601  1.00  5.440          C  
ATOM  17352  H   VAL B1088      -3.020  33.624 -23.783  1.00  4.660          H  
ATOM  17353  HA  VAL B1088      -1.152  34.659 -21.977  1.00  4.670          H  
ATOM  17354  HB  VAL B1088      -0.968  36.577 -23.466  1.00  6.530          H  
ATOM  17355 1HG1 VAL B1088      -0.303  35.322 -25.440  1.00  6.530          H  
ATOM  17356 2HG1 VAL B1088       0.181  34.508 -23.932  1.00  6.530          H  
ATOM  17357 3HG1 VAL B1088      -1.217  33.921 -24.856  1.00  6.530          H  
ATOM  17358 1HG2 VAL B1088      -2.413  36.712 -25.490  1.00  6.530          H  
ATOM  17359 2HG2 VAL B1088      -3.379  35.349 -24.904  1.00  6.530          H  
ATOM  17360 3HG2 VAL B1088      -3.384  36.872 -24.039  1.00  6.530          H  
ATOM  17361  N   VAL B1089      -4.008  35.901 -21.354  1.00  2.990          N  
ATOM  17362  CA  VAL B1089      -4.758  36.737 -20.436  1.00  2.640          C  
ATOM  17363  C   VAL B1089      -5.473  35.936 -19.350  1.00  2.250          C  
ATOM  17364  O   VAL B1089      -6.400  36.427 -18.718  1.00  2.700          O  
ATOM  17365  CB  VAL B1089      -5.726  37.662 -21.181  1.00  3.840          C  
ATOM  17366  CG1 VAL B1089      -4.996  38.694 -21.950  1.00  3.840          C  
ATOM  17367  CG2 VAL B1089      -6.519  36.846 -22.175  1.00  3.840          C  
ATOM  17368  H   VAL B1089      -4.473  35.155 -21.849  1.00  3.590          H  
ATOM  17369  HA  VAL B1089      -4.045  37.389 -19.930  1.00  3.170          H  
ATOM  17370  HB  VAL B1089      -6.368  38.144 -20.472  1.00  4.600          H  
ATOM  17371 1HG1 VAL B1089      -5.702  39.333 -22.468  1.00  4.600          H  
ATOM  17372 2HG1 VAL B1089      -4.401  39.295 -21.260  1.00  4.600          H  
ATOM  17373 3HG1 VAL B1089      -4.354  38.226 -22.653  1.00  4.600          H  
ATOM  17374 1HG2 VAL B1089      -7.189  37.495 -22.676  1.00  4.600          H  
ATOM  17375 2HG2 VAL B1089      -5.857  36.387 -22.900  1.00  4.600          H  
ATOM  17376 3HG2 VAL B1089      -7.071  36.072 -21.662  1.00  4.600          H  
ATOM  17377  N   LYS B1090      -5.080  34.687 -19.137  1.00  1.740          N  
ATOM  17378  CA  LYS B1090      -5.695  33.922 -18.060  1.00  1.610          C  
ATOM  17379  C   LYS B1090      -4.588  33.480 -17.116  1.00  1.500          C  
ATOM  17380  O   LYS B1090      -4.804  33.265 -15.923  1.00  1.540          O  
ATOM  17381  CB  LYS B1090      -6.491  32.741 -18.599  1.00  2.310          C  
ATOM  17382  CG  LYS B1090      -7.310  31.954 -17.565  1.00  2.310          C  
ATOM  17383  CD  LYS B1090      -8.481  32.729 -17.006  1.00  2.310          C  
ATOM  17384  CE  LYS B1090      -9.349  31.822 -16.137  1.00  2.310          C  
ATOM  17385  NZ  LYS B1090     -10.452  32.573 -15.477  1.00  2.310          N  
ATOM  17386  H   LYS B1090      -4.327  34.281 -19.690  1.00  2.090          H  
ATOM  17387  HA  LYS B1090      -6.365  34.571 -17.502  1.00  1.930          H  
ATOM  17388 1HB  LYS B1090      -7.161  33.075 -19.394  1.00  2.770          H  
ATOM  17389 2HB  LYS B1090      -5.795  32.047 -19.024  1.00  2.770          H  
ATOM  17390 1HG  LYS B1090      -7.690  31.034 -18.012  1.00  2.770          H  
ATOM  17391 2HG  LYS B1090      -6.675  31.704 -16.734  1.00  2.770          H  
ATOM  17392 1HD  LYS B1090      -8.123  33.558 -16.396  1.00  2.770          H  
ATOM  17393 2HD  LYS B1090      -9.084  33.128 -17.825  1.00  2.770          H  
ATOM  17394 1HE  LYS B1090      -9.782  31.039 -16.764  1.00  2.770          H  
ATOM  17395 2HE  LYS B1090      -8.728  31.357 -15.372  1.00  2.770          H  
ATOM  17396 1HZ  LYS B1090     -11.007  31.939 -14.906  1.00  2.770          H  
ATOM  17397 2HZ  LYS B1090     -10.059  33.288 -14.888  1.00  2.770          H  
ATOM  17398 3HZ  LYS B1090     -11.050  33.011 -16.177  1.00  2.770          H  
ATOM  17399  N   ARG B1091      -3.401  33.301 -17.701  1.00  1.570          N  
ATOM  17400  CA  ARG B1091      -2.208  32.779 -17.039  1.00  1.650          C  
ATOM  17401  C   ARG B1091      -1.164  33.826 -16.654  1.00  1.540          C  
ATOM  17402  O   ARG B1091      -0.067  33.446 -16.235  1.00  1.600          O  
ATOM  17403  CB  ARG B1091      -1.470  31.840 -17.990  1.00  2.280          C  
ATOM  17404  CG  ARG B1091      -2.155  30.569 -18.380  1.00  2.280          C  
ATOM  17405  CD  ARG B1091      -1.253  29.672 -19.177  1.00  2.280          C  
ATOM  17406  NE  ARG B1091      -0.918  30.230 -20.482  1.00  2.280          N  
ATOM  17407  CZ  ARG B1091       0.059  29.769 -21.309  1.00  2.280          C  
ATOM  17408  NH1 ARG B1091       0.813  28.730 -20.975  1.00  2.280          N  
ATOM  17409  NH2 ARG B1091       0.269  30.366 -22.473  1.00  2.280          N  
ATOM  17410  H   ARG B1091      -3.329  33.487 -18.702  1.00  1.880          H  
ATOM  17411  HA  ARG B1091      -2.516  32.238 -16.142  1.00  1.980          H  
ATOM  17412 1HB  ARG B1091      -1.294  32.376 -18.917  1.00  2.730          H  
ATOM  17413 2HB  ARG B1091      -0.502  31.593 -17.586  1.00  2.730          H  
ATOM  17414 1HG  ARG B1091      -2.443  30.034 -17.485  1.00  2.730          H  
ATOM  17415 2HG  ARG B1091      -3.030  30.810 -18.976  1.00  2.730          H  
ATOM  17416 1HD  ARG B1091      -0.329  29.519 -18.619  1.00  2.730          H  
ATOM  17417 2HD  ARG B1091      -1.742  28.709 -19.327  1.00  2.730          H  
ATOM  17418  HE  ARG B1091      -1.450  31.027 -20.790  1.00  2.730          H  
ATOM  17419 1HH1 ARG B1091       0.696  28.235 -20.067  1.00  2.730          H  
ATOM  17420 2HH1 ARG B1091       1.530  28.404 -21.602  1.00  2.730          H  
ATOM  17421 1HH2 ARG B1091      -0.289  31.165 -22.741  1.00  2.730          H  
ATOM  17422 2HH2 ARG B1091       0.994  30.030 -23.091  1.00  2.730          H  
ATOM  17423  N   HIS B1092      -1.431  35.127 -16.843  1.00  1.480          N  
ATOM  17424  CA  HIS B1092      -0.340  36.089 -16.640  1.00  1.450          C  
ATOM  17425  C   HIS B1092      -0.390  37.154 -15.531  1.00  1.400          C  
ATOM  17426  O   HIS B1092      -1.417  37.796 -15.238  1.00  1.410          O  
ATOM  17427  CB  HIS B1092      -0.093  36.898 -17.923  1.00  2.040          C  
ATOM  17428  CG  HIS B1092       0.410  36.184 -19.147  1.00  2.040          C  
ATOM  17429  ND1 HIS B1092       0.770  36.881 -20.278  1.00  2.040          N  
ATOM  17430  CD2 HIS B1092       0.605  34.884 -19.439  1.00  2.040          C  
ATOM  17431  CE1 HIS B1092       1.179  36.040 -21.201  1.00  2.040          C  
ATOM  17432  NE2 HIS B1092       1.089  34.823 -20.726  1.00  2.040          N  
ATOM  17433  H   HIS B1092      -2.350  35.426 -17.140  1.00  1.780          H  
ATOM  17434  HA  HIS B1092       0.557  35.521 -16.453  1.00  1.740          H  
ATOM  17435 1HB  HIS B1092      -1.014  37.406 -18.206  1.00  2.450          H  
ATOM  17436 2HB  HIS B1092       0.646  37.664 -17.696  1.00  2.450          H  
ATOM  17437  HD1 HIS B1092       0.349  37.766 -20.519  1.00  2.450          H  
ATOM  17438  HD2 HIS B1092       0.472  33.968 -18.887  1.00  2.450          H  
ATOM  17439  HE1 HIS B1092       1.507  36.401 -22.175  1.00  2.450          H  
ATOM  17440  N   LEU B1093       0.815  37.372 -14.999  1.00  1.380          N  
ATOM  17441  CA  LEU B1093       1.157  38.458 -14.089  1.00  1.360          C  
ATOM  17442  C   LEU B1093       2.182  39.282 -14.914  1.00  1.410          C  
ATOM  17443  O   LEU B1093       2.855  38.705 -15.776  1.00  1.510          O  
ATOM  17444  CB  LEU B1093       1.755  37.915 -12.780  1.00  1.910          C  
ATOM  17445  CG  LEU B1093       0.935  36.750 -12.056  1.00  1.910          C  
ATOM  17446  CD1 LEU B1093       1.659  36.366 -10.776  1.00  1.910          C  
ATOM  17447  CD2 LEU B1093      -0.494  37.131 -11.768  1.00  1.910          C  
ATOM  17448  H   LEU B1093       1.555  36.723 -15.290  1.00  1.660          H  
ATOM  17449  HA  LEU B1093       0.286  39.079 -13.884  1.00  1.630          H  
ATOM  17450 1HB  LEU B1093       2.756  37.541 -12.986  1.00  2.290          H  
ATOM  17451 2HB  LEU B1093       1.837  38.747 -12.074  1.00  2.290          H  
ATOM  17452  HG  LEU B1093       0.940  35.880 -12.710  1.00  2.290          H  
ATOM  17453 1HD1 LEU B1093       1.142  35.534 -10.285  1.00  2.290          H  
ATOM  17454 2HD1 LEU B1093       2.669  36.079 -11.011  1.00  2.290          H  
ATOM  17455 3HD1 LEU B1093       1.672  37.226 -10.109  1.00  2.290          H  
ATOM  17456 1HD2 LEU B1093      -1.001  36.294 -11.282  1.00  2.290          H  
ATOM  17457 2HD2 LEU B1093      -0.501  37.953 -11.126  1.00  2.290          H  
ATOM  17458 3HD2 LEU B1093      -1.021  37.380 -12.684  1.00  2.290          H  
ATOM  17459  N   HIS B1094       2.312  40.603 -14.704  1.00  1.370          N  
ATOM  17460  CA  HIS B1094       3.234  41.375 -15.577  1.00  1.440          C  
ATOM  17461  C   HIS B1094       4.155  42.391 -14.883  1.00  1.380          C  
ATOM  17462  O   HIS B1094       3.785  43.005 -13.873  1.00  1.330          O  
ATOM  17463  CB  HIS B1094       2.420  42.184 -16.601  1.00  1.990          C  
ATOM  17464  CG  HIS B1094       1.447  41.381 -17.373  1.00  1.990          C  
ATOM  17465  ND1 HIS B1094       0.226  41.020 -16.856  1.00  1.990          N  
ATOM  17466  CD2 HIS B1094       1.491  40.872 -18.604  1.00  1.990          C  
ATOM  17467  CE1 HIS B1094      -0.426  40.318 -17.736  1.00  1.990          C  
ATOM  17468  NE2 HIS B1094       0.329  40.205 -18.805  1.00  1.990          N  
ATOM  17469  H   HIS B1094       1.756  41.049 -13.975  1.00  1.640          H  
ATOM  17470  HA  HIS B1094       3.881  40.686 -16.118  1.00  1.730          H  
ATOM  17471 1HB  HIS B1094       1.915  42.995 -16.118  1.00  2.390          H  
ATOM  17472 2HB  HIS B1094       3.112  42.628 -17.319  1.00  2.390          H  
ATOM  17473  HD1 HIS B1094      -0.076  41.147 -15.916  1.00  2.390          H  
ATOM  17474  HD2 HIS B1094       2.219  40.901 -19.378  1.00  2.390          H  
ATOM  17475  HE1 HIS B1094      -1.421  39.930 -17.512  1.00  2.390          H  
ATOM  17476  N   THR B1095       5.318  42.637 -15.519  1.00  1.430          N  
ATOM  17477  CA  THR B1095       6.301  43.662 -15.119  1.00  1.440          C  
ATOM  17478  C   THR B1095       6.594  44.697 -16.233  1.00  1.520          C  
ATOM  17479  O   THR B1095       6.824  44.326 -17.382  1.00  1.580          O  
ATOM  17480  CB  THR B1095       7.627  42.969 -14.714  1.00  2.010          C  
ATOM  17481  OG1 THR B1095       7.401  42.121 -13.584  1.00  2.010          O  
ATOM  17482  CG2 THR B1095       8.731  43.964 -14.399  1.00  2.010          C  
ATOM  17483  H   THR B1095       5.582  42.044 -16.313  1.00  1.720          H  
ATOM  17484  HA  THR B1095       5.907  44.201 -14.256  1.00  1.730          H  
ATOM  17485  HB  THR B1095       7.960  42.343 -15.539  1.00  2.410          H  
ATOM  17486  HG1 THR B1095       8.216  41.587 -13.444  1.00  2.410          H  
ATOM  17487 1HG2 THR B1095       9.623  43.406 -14.132  1.00  2.410          H  
ATOM  17488 2HG2 THR B1095       8.947  44.572 -15.272  1.00  2.410          H  
ATOM  17489 3HG2 THR B1095       8.437  44.592 -13.569  1.00  2.410          H  
ATOM  17490  N   LYS B1096       6.587  45.995 -15.885  1.00  1.570          N  
ATOM  17491  CA  LYS B1096       6.925  47.077 -16.834  1.00  1.700          C  
ATOM  17492  C   LYS B1096       8.388  47.193 -17.267  1.00  1.780          C  
ATOM  17493  O   LYS B1096       8.662  47.128 -18.465  1.00  1.930          O  
ATOM  17494  CB  LYS B1096       6.459  48.444 -16.322  1.00  2.330          C  
ATOM  17495  CG  LYS B1096       6.871  49.727 -17.159  1.00  2.330          C  
ATOM  17496  CD  LYS B1096       8.096  50.600 -16.655  1.00  2.330          C  
ATOM  17497  CE  LYS B1096       7.797  51.382 -15.353  1.00  2.330          C  
ATOM  17498  NZ  LYS B1096       8.999  52.198 -14.880  1.00  2.330          N  
ATOM  17499  H   LYS B1096       6.319  46.231 -14.922  1.00  1.880          H  
ATOM  17500  HA  LYS B1096       6.352  46.883 -17.742  1.00  2.040          H  
ATOM  17501 1HB  LYS B1096       5.378  48.442 -16.436  1.00  2.790          H  
ATOM  17502 2HB  LYS B1096       6.656  48.573 -15.282  1.00  2.790          H  
ATOM  17503 1HG  LYS B1096       7.039  49.454 -18.200  1.00  2.790          H  
ATOM  17504 2HG  LYS B1096       6.043  50.385 -17.106  1.00  2.790          H  
ATOM  17505 1HD  LYS B1096       8.983  50.027 -16.524  1.00  2.790          H  
ATOM  17506 2HD  LYS B1096       8.299  51.339 -17.430  1.00  2.790          H  
ATOM  17507 1HE  LYS B1096       6.949  52.052 -15.512  1.00  2.790          H  
ATOM  17508 2HE  LYS B1096       7.539  50.674 -14.581  1.00  2.790          H  
ATOM  17509 1HZ  LYS B1096       8.789  52.687 -13.981  1.00  2.790          H  
ATOM  17510 2HZ  LYS B1096       9.787  51.597 -14.719  1.00  2.790          H  
ATOM  17511 3HZ  LYS B1096       9.244  52.879 -15.580  1.00  2.790          H  
ATOM  17512  N   PRO B1097       9.354  47.450 -16.358  1.00  1.750          N  
ATOM  17513  CA  PRO B1097      10.727  47.688 -16.718  1.00  1.890          C  
ATOM  17514  C   PRO B1097      11.346  46.488 -17.350  1.00  1.930          C  
ATOM  17515  O   PRO B1097      11.041  45.359 -16.982  1.00  1.810          O  
ATOM  17516  CB  PRO B1097      11.388  47.982 -15.377  1.00  2.830          C  
ATOM  17517  CG  PRO B1097      10.465  47.350 -14.348  1.00  2.830          C  
ATOM  17518  CD  PRO B1097       9.106  47.532 -14.894  1.00  2.830          C  
ATOM  17519  HA  PRO B1097      10.782  48.552 -17.394  1.00  2.270          H  
ATOM  17520 1HB  PRO B1097      12.394  47.540 -15.388  1.00  3.400          H  
ATOM  17521 2HB  PRO B1097      11.520  49.063 -15.245  1.00  3.400          H  
ATOM  17522 1HG  PRO B1097      10.674  46.285 -14.255  1.00  3.400          H  
ATOM  17523 2HG  PRO B1097      10.610  47.796 -13.356  1.00  3.400          H  
ATOM  17524 1HD  PRO B1097       8.486  46.761 -14.507  1.00  3.400          H  
ATOM  17525 2HD  PRO B1097       8.765  48.520 -14.607  1.00  3.400          H  
ATOM  17526  N   LYS B1098      12.272  46.730 -18.262  1.00  2.110          N  
ATOM  17527  CA  LYS B1098      12.973  45.621 -18.853  1.00  2.170          C  
ATOM  17528  C   LYS B1098      13.670  44.874 -17.749  1.00  2.000          C  
ATOM  17529  O   LYS B1098      14.446  45.461 -16.989  1.00  2.000          O  
ATOM  17530  CB  LYS B1098      13.985  46.106 -19.895  1.00  3.010          C  
ATOM  17531  CG  LYS B1098      14.715  44.989 -20.638  1.00  3.010          C  
ATOM  17532  CD  LYS B1098      15.648  45.546 -21.708  1.00  3.010          C  
ATOM  17533  CE  LYS B1098      16.377  44.427 -22.445  1.00  3.010          C  
ATOM  17534  NZ  LYS B1098      17.288  44.957 -23.503  1.00  3.010          N  
ATOM  17535  H   LYS B1098      12.482  47.677 -18.543  1.00  2.530          H  
ATOM  17536  HA  LYS B1098      12.264  44.949 -19.318  1.00  2.600          H  
ATOM  17537 1HB  LYS B1098      13.478  46.724 -20.633  1.00  3.620          H  
ATOM  17538 2HB  LYS B1098      14.739  46.723 -19.407  1.00  3.620          H  
ATOM  17539 1HG  LYS B1098      15.306  44.405 -19.924  1.00  3.620          H  
ATOM  17540 2HG  LYS B1098      13.987  44.324 -21.102  1.00  3.620          H  
ATOM  17541 1HD  LYS B1098      15.073  46.134 -22.426  1.00  3.620          H  
ATOM  17542 2HD  LYS B1098      16.384  46.196 -21.236  1.00  3.620          H  
ATOM  17543 1HE  LYS B1098      16.964  43.853 -21.728  1.00  3.620          H  
ATOM  17544 2HE  LYS B1098      15.644  43.768 -22.909  1.00  3.620          H  
ATOM  17545 1HZ  LYS B1098      17.752  44.187 -23.967  1.00  3.620          H  
ATOM  17546 2HZ  LYS B1098      16.752  45.482 -24.181  1.00  3.620          H  
ATOM  17547 3HZ  LYS B1098      17.981  45.561 -23.083  1.00  3.620          H  
ATOM  17548  N   ASN B1099      13.414  43.583 -17.663  1.00  1.890          N  
ATOM  17549  CA  ASN B1099      14.072  42.813 -16.642  1.00  1.790          C  
ATOM  17550  C   ASN B1099      15.500  42.590 -17.009  1.00  1.840          C  
ATOM  17551  O   ASN B1099      15.828  42.432 -18.185  1.00  1.920          O  
ATOM  17552  CB  ASN B1099      13.387  41.496 -16.407  1.00  2.550          C  
ATOM  17553  CG  ASN B1099      12.154  41.639 -15.665  1.00  2.550          C  
ATOM  17554  OD1 ASN B1099      12.036  42.575 -14.871  1.00  2.550          O  
ATOM  17555  ND2 ASN B1099      11.250  40.728 -15.840  1.00  2.550          N  
ATOM  17556  H   ASN B1099      12.737  43.144 -18.294  1.00  2.270          H  
ATOM  17557  HA  ASN B1099      14.068  43.383 -15.713  1.00  2.150          H  
ATOM  17558 1HB  ASN B1099      13.163  41.034 -17.365  1.00  3.060          H  
ATOM  17559 2HB  ASN B1099      14.054  40.824 -15.865  1.00  3.060          H  
ATOM  17560 1HD2 ASN B1099      10.423  40.749 -15.246  1.00  3.060          H  
ATOM  17561 2HD2 ASN B1099      11.401  39.990 -16.505  1.00  3.060          H  
ATOM  17562  N   ILE B1100      16.344  42.546 -15.999  1.00  1.830          N  
ATOM  17563  CA  ILE B1100      17.730  42.219 -16.208  1.00  1.910          C  
ATOM  17564  C   ILE B1100      17.826  40.732 -15.971  1.00  1.890          C  
ATOM  17565  O   ILE B1100      18.505  39.998 -16.692  1.00  1.950          O  
ATOM  17566  CB  ILE B1100      18.637  43.004 -15.253  1.00  2.640          C  
ATOM  17567  CG1 ILE B1100      18.372  44.548 -15.430  1.00  2.640          C  
ATOM  17568  CG2 ILE B1100      20.107  42.641 -15.500  1.00  2.640          C  
ATOM  17569  CD1 ILE B1100      18.560  45.126 -16.839  1.00  2.640          C  
ATOM  17570  H   ILE B1100      16.007  42.701 -15.045  1.00  2.200          H  
ATOM  17571  HA  ILE B1100      18.012  42.415 -17.239  1.00  2.290          H  
ATOM  17572  HB  ILE B1100      18.378  42.750 -14.222  1.00  3.170          H  
ATOM  17573 1HG1 ILE B1100      17.345  44.751 -15.130  1.00  3.170          H  
ATOM  17574 2HG1 ILE B1100      19.034  45.077 -14.766  1.00  3.170          H  
ATOM  17575 1HG2 ILE B1100      20.737  43.185 -14.815  1.00  3.170          H  
ATOM  17576 2HG2 ILE B1100      20.257  41.577 -15.350  1.00  3.170          H  
ATOM  17577 3HG2 ILE B1100      20.384  42.888 -16.521  1.00  3.170          H  
ATOM  17578 1HD1 ILE B1100      18.343  46.194 -16.809  1.00  3.170          H  
ATOM  17579 2HD1 ILE B1100      19.581  44.980 -17.178  1.00  3.170          H  
ATOM  17580 3HD1 ILE B1100      17.872  44.649 -17.542  1.00  3.170          H  
ATOM  17581  N   GLN B1101      17.162  40.303 -14.904  1.00  1.820          N  
ATOM  17582  CA  GLN B1101      17.163  38.912 -14.512  1.00  1.800          C  
ATOM  17583  C   GLN B1101      15.745  38.446 -14.191  1.00  1.720          C  
ATOM  17584  O   GLN B1101      14.887  39.253 -13.816  1.00  1.650          O  
ATOM  17585  CB  GLN B1101      18.041  38.723 -13.307  1.00  2.530          C  
ATOM  17586  CG  GLN B1101      19.459  39.188 -13.478  1.00  2.530          C  
ATOM  17587  CD  GLN B1101      20.203  38.907 -12.266  1.00  2.530          C  
ATOM  17588  OE1 GLN B1101      19.884  39.473 -11.201  1.00  2.530          O  
ATOM  17589  NE2 GLN B1101      21.157  38.007 -12.379  1.00  2.530          N  
ATOM  17590  H   GLN B1101      16.642  40.987 -14.352  1.00  2.180          H  
ATOM  17591  HA  GLN B1101      17.543  38.310 -15.338  1.00  2.160          H  
ATOM  17592 1HB  GLN B1101      17.613  39.230 -12.468  1.00  3.030          H  
ATOM  17593 2HB  GLN B1101      18.080  37.660 -13.073  1.00  3.030          H  
ATOM  17594 1HG  GLN B1101      19.923  38.682 -14.322  1.00  3.030          H  
ATOM  17595 2HG  GLN B1101      19.461  40.257 -13.619  1.00  3.030          H  
ATOM  17596 1HE2 GLN B1101      21.672  37.670 -11.574  1.00  3.030          H  
ATOM  17597 2HE2 GLN B1101      21.343  37.586 -13.260  1.00  3.030          H  
ATOM  17598  N   ASN B1102      15.506  37.140 -14.287  1.00  1.750          N  
ATOM  17599  CA  ASN B1102      14.215  36.578 -13.906  1.00  1.700          C  
ATOM  17600  C   ASN B1102      14.405  35.162 -13.400  1.00  1.700          C  
ATOM  17601  O   ASN B1102      15.325  34.479 -13.836  1.00  1.830          O  
ATOM  17602  CB  ASN B1102      13.258  36.619 -15.085  1.00  2.400          C  
ATOM  17603  CG  ASN B1102      13.694  35.741 -16.225  1.00  2.400          C  
ATOM  17604  OD1 ASN B1102      13.349  34.554 -16.270  1.00  2.400          O  
ATOM  17605  ND2 ASN B1102      14.448  36.288 -17.151  1.00  2.400          N  
ATOM  17606  H   ASN B1102      16.232  36.518 -14.619  1.00  2.100          H  
ATOM  17607  HA  ASN B1102      13.802  37.151 -13.092  1.00  2.040          H  
ATOM  17608 1HB  ASN B1102      12.291  36.273 -14.760  1.00  2.880          H  
ATOM  17609 2HB  ASN B1102      13.140  37.647 -15.437  1.00  2.880          H  
ATOM  17610 1HD2 ASN B1102      14.758  35.738 -17.928  1.00  2.880          H  
ATOM  17611 2HD2 ASN B1102      14.699  37.253 -17.095  1.00  2.880          H  
ATOM  17612  N   THR B1103      13.535  34.728 -12.493  1.00  1.580          N  
ATOM  17613  CA  THR B1103      13.542  33.368 -11.961  1.00  1.580          C  
ATOM  17614  C   THR B1103      12.166  32.746 -11.998  1.00  1.550          C  
ATOM  17615  O   THR B1103      11.155  33.421 -11.748  1.00  1.460          O  
ATOM  17616  CB  THR B1103      14.000  33.363 -10.483  1.00  2.210          C  
ATOM  17617  OG1 THR B1103      13.139  34.199  -9.727  1.00  2.210          O  
ATOM  17618  CG2 THR B1103      15.424  33.829 -10.349  1.00  2.210          C  
ATOM  17619  H   THR B1103      12.814  35.373 -12.162  1.00  1.900          H  
ATOM  17620  HA  THR B1103      14.213  32.752 -12.563  1.00  1.900          H  
ATOM  17621  HB  THR B1103      13.898  32.374 -10.088  1.00  2.650          H  
ATOM  17622  HG1 THR B1103      12.259  33.802  -9.709  1.00  2.650          H  
ATOM  17623 1HG2 THR B1103      15.723  33.826  -9.310  1.00  2.650          H  
ATOM  17624 2HG2 THR B1103      16.049  33.198 -10.900  1.00  2.650          H  
ATOM  17625 3HG2 THR B1103      15.501  34.790 -10.737  1.00  2.650          H  
ATOM  17626  N   THR B1104      12.123  31.424 -12.181  1.00  1.660          N  
ATOM  17627  CA  THR B1104      10.847  30.740 -12.096  1.00  1.690          C  
ATOM  17628  C   THR B1104      10.889  29.540 -11.142  1.00  1.670          C  
ATOM  17629  O   THR B1104       9.888  29.221 -10.489  1.00  1.770          O  
ATOM  17630  CB  THR B1104      10.395  30.294 -13.487  1.00  2.350          C  
ATOM  17631  OG1 THR B1104      11.359  29.404 -14.001  1.00  2.350          O  
ATOM  17632  CG2 THR B1104      10.225  31.496 -14.460  1.00  2.350          C  
ATOM  17633  H   THR B1104      12.966  30.885 -12.408  1.00  1.990          H  
ATOM  17634  HA  THR B1104      10.107  31.437 -11.713  1.00  2.030          H  
ATOM  17635  HB  THR B1104       9.465  29.786 -13.400  1.00  2.820          H  
ATOM  17636  HG1 THR B1104      10.962  28.934 -14.753  1.00  2.820          H  
ATOM  17637 1HG2 THR B1104       9.900  31.124 -15.436  1.00  2.820          H  
ATOM  17638 2HG2 THR B1104       9.475  32.180 -14.064  1.00  2.820          H  
ATOM  17639 3HG2 THR B1104      11.168  32.021 -14.577  1.00  2.820          H  
ATOM  17640  N   SER B1105      12.061  28.925 -10.952  1.00  1.700          N  
ATOM  17641  CA  SER B1105      12.148  27.789 -10.036  1.00  1.710          C  
ATOM  17642  C   SER B1105      12.277  28.255  -8.598  1.00  1.580          C  
ATOM  17643  O   SER B1105      13.247  28.947  -8.259  1.00  1.560          O  
ATOM  17644  CB  SER B1105      13.327  26.904 -10.403  1.00  2.390          C  
ATOM  17645  OG  SER B1105      13.634  25.982  -9.363  1.00  2.390          O  
ATOM  17646  H   SER B1105      12.882  29.183 -11.508  1.00  2.040          H  
ATOM  17647  HA  SER B1105      11.233  27.206 -10.125  1.00  2.050          H  
ATOM  17648 1HB  SER B1105      13.078  26.347 -11.309  1.00  2.870          H  
ATOM  17649 2HB  SER B1105      14.182  27.496 -10.640  1.00  2.870          H  
ATOM  17650  HG  SER B1105      14.402  25.429  -9.703  1.00  2.870          H  
ATOM  17651  N   ARG B1106      11.291  27.922  -7.731  1.00  1.540          N  
ATOM  17652  CA  ARG B1106      11.396  28.404  -6.356  1.00  1.460          C  
ATOM  17653  C   ARG B1106      12.640  27.848  -5.713  1.00  1.470          C  
ATOM  17654  O   ARG B1106      13.373  28.532  -5.001  1.00  1.410          O  
ATOM  17655  CB  ARG B1106      10.241  28.029  -5.455  1.00  2.080          C  
ATOM  17656  CG  ARG B1106      10.424  28.638  -4.021  1.00  2.080          C  
ATOM  17657  CD  ARG B1106       9.392  28.284  -3.046  1.00  2.080          C  
ATOM  17658  NE  ARG B1106       9.655  28.936  -1.763  1.00  2.080          N  
ATOM  17659  CZ  ARG B1106      10.491  28.471  -0.784  1.00  2.080          C  
ATOM  17660  NH1 ARG B1106      11.145  27.326  -0.931  1.00  2.080          N  
ATOM  17661  NH2 ARG B1106      10.646  29.189   0.320  1.00  2.080          N  
ATOM  17662  H   ARG B1106      10.499  27.334  -8.016  1.00  1.850          H  
ATOM  17663  HA  ARG B1106      11.445  29.475  -6.375  1.00  1.750          H  
ATOM  17664 1HB  ARG B1106       9.307  28.401  -5.880  1.00  2.490          H  
ATOM  17665 2HB  ARG B1106      10.171  26.944  -5.371  1.00  2.490          H  
ATOM  17666 1HG  ARG B1106      11.364  28.315  -3.595  1.00  2.490          H  
ATOM  17667 2HG  ARG B1106      10.431  29.716  -4.097  1.00  2.490          H  
ATOM  17668 1HD  ARG B1106       8.414  28.609  -3.406  1.00  2.490          H  
ATOM  17669 2HD  ARG B1106       9.392  27.216  -2.892  1.00  2.490          H  
ATOM  17670  HE  ARG B1106       9.187  29.816  -1.593  1.00  2.490          H  
ATOM  17671 1HH1 ARG B1106      11.030  26.785  -1.764  1.00  2.490          H  
ATOM  17672 2HH1 ARG B1106      11.764  26.959  -0.176  1.00  2.490          H  
ATOM  17673 1HH2 ARG B1106      10.141  30.052   0.439  1.00  2.490          H  
ATOM  17674 2HH2 ARG B1106      11.307  28.883   1.063  1.00  2.490          H  
ATOM  17675  N   ILE B1107      12.869  26.576  -5.974  1.00  1.560          N  
ATOM  17676  CA  ILE B1107      13.948  25.863  -5.358  1.00  1.600          C  
ATOM  17677  C   ILE B1107      15.271  26.451  -5.721  1.00  1.630          C  
ATOM  17678  O   ILE B1107      16.119  26.621  -4.848  1.00  1.670          O  
ATOM  17679  CB  ILE B1107      13.897  24.379  -5.728  1.00  2.220          C  
ATOM  17680  CG1 ILE B1107      12.644  23.791  -5.040  1.00  2.220          C  
ATOM  17681  CG2 ILE B1107      15.229  23.672  -5.333  1.00  2.220          C  
ATOM  17682  CD1 ILE B1107      12.271  22.393  -5.464  1.00  2.220          C  
ATOM  17683  H   ILE B1107      12.257  26.088  -6.611  1.00  1.870          H  
ATOM  17684  HA  ILE B1107      13.839  25.944  -4.282  1.00  1.920          H  
ATOM  17685  HB  ILE B1107      13.749  24.271  -6.803  1.00  2.670          H  
ATOM  17686 1HG1 ILE B1107      12.785  23.837  -3.993  1.00  2.670          H  
ATOM  17687 2HG1 ILE B1107      11.794  24.426  -5.283  1.00  2.670          H  
ATOM  17688 1HG2 ILE B1107      15.183  22.621  -5.593  1.00  2.670          H  
ATOM  17689 2HG2 ILE B1107      16.067  24.120  -5.872  1.00  2.670          H  
ATOM  17690 3HG2 ILE B1107      15.410  23.777  -4.276  1.00  2.670          H  
ATOM  17691 1HD1 ILE B1107      11.360  22.086  -4.945  1.00  2.670          H  
ATOM  17692 2HD1 ILE B1107      12.084  22.369  -6.543  1.00  2.670          H  
ATOM  17693 3HD1 ILE B1107      13.064  21.694  -5.226  1.00  2.670          H  
ATOM  17694  N   ASP B1108      15.459  26.796  -6.973  1.00  1.690          N  
ATOM  17695  CA  ASP B1108      16.749  27.298  -7.350  1.00  1.760          C  
ATOM  17696  C   ASP B1108      16.956  28.782  -7.002  1.00  1.680          C  
ATOM  17697  O   ASP B1108      18.095  29.171  -6.746  1.00  1.700          O  
ATOM  17698  CB  ASP B1108      16.980  26.960  -8.810  1.00  2.440          C  
ATOM  17699  CG  ASP B1108      17.095  25.458  -8.993  1.00  2.440          C  
ATOM  17700  OD1 ASP B1108      18.098  24.895  -8.607  1.00  2.440          O  
ATOM  17701  OD2 ASP B1108      16.130  24.864  -9.456  1.00  2.440          O  
ATOM  17702  H   ASP B1108      14.737  26.625  -7.677  1.00  2.030          H  
ATOM  17703  HA  ASP B1108      17.493  26.732  -6.791  1.00  2.110          H  
ATOM  17704 1HB  ASP B1108      16.152  27.261  -9.391  1.00  2.920          H  
ATOM  17705 2HB  ASP B1108      17.871  27.457  -9.182  1.00  2.920          H  
ATOM  17706  N   TYR B1109      15.906  29.634  -6.951  1.00  1.610          N  
ATOM  17707  CA  TYR B1109      16.209  31.019  -6.547  1.00  1.610          C  
ATOM  17708  C   TYR B1109      16.486  31.058  -5.032  1.00  1.570          C  
ATOM  17709  O   TYR B1109      17.217  31.929  -4.531  1.00  1.580          O  
ATOM  17710  CB  TYR B1109      15.106  32.041  -6.899  1.00  2.250          C  
ATOM  17711  CG  TYR B1109      13.973  32.299  -5.875  1.00  2.250          C  
ATOM  17712  CD1 TYR B1109      14.180  33.138  -4.793  1.00  2.250          C  
ATOM  17713  CD2 TYR B1109      12.753  31.788  -6.061  1.00  2.250          C  
ATOM  17714  CE1 TYR B1109      13.173  33.440  -3.915  1.00  2.250          C  
ATOM  17715  CE2 TYR B1109      11.717  32.084  -5.165  1.00  2.250          C  
ATOM  17716  CZ  TYR B1109      11.932  32.908  -4.106  1.00  2.250          C  
ATOM  17717  OH  TYR B1109      10.913  33.210  -3.238  1.00  2.250          O  
ATOM  17718  H   TYR B1109      14.957  29.350  -7.221  1.00  1.930          H  
ATOM  17719  HA  TYR B1109      17.120  31.334  -7.052  1.00  1.930          H  
ATOM  17720 1HB  TYR B1109      15.559  32.990  -7.125  1.00  2.700          H  
ATOM  17721 2HB  TYR B1109      14.627  31.703  -7.816  1.00  2.700          H  
ATOM  17722  HD1 TYR B1109      15.144  33.556  -4.636  1.00  2.700          H  
ATOM  17723  HD2 TYR B1109      12.583  31.154  -6.924  1.00  2.700          H  
ATOM  17724  HE1 TYR B1109      13.368  34.101  -3.082  1.00  2.700          H  
ATOM  17725  HE2 TYR B1109      10.727  31.668  -5.323  1.00  2.700          H  
ATOM  17726  HH  TYR B1109      11.186  33.926  -2.662  1.00  2.700          H  
ATOM  17727  N   VAL B1110      15.906  30.107  -4.291  1.00  1.570          N  
ATOM  17728  CA  VAL B1110      16.114  30.031  -2.857  1.00  1.570          C  
ATOM  17729  C   VAL B1110      17.414  29.298  -2.500  1.00  1.730          C  
ATOM  17730  O   VAL B1110      18.172  29.778  -1.652  1.00  1.840          O  
ATOM  17731  CB  VAL B1110      14.910  29.383  -2.140  1.00  2.200          C  
ATOM  17732  CG1 VAL B1110      15.205  29.200  -0.639  1.00  2.200          C  
ATOM  17733  CG2 VAL B1110      13.694  30.274  -2.311  1.00  2.200          C  
ATOM  17734  H   VAL B1110      15.248  29.452  -4.732  1.00  1.880          H  
ATOM  17735  HA  VAL B1110      16.192  31.046  -2.484  1.00  1.880          H  
ATOM  17736  HB  VAL B1110      14.713  28.400  -2.578  1.00  2.640          H  
ATOM  17737 1HG1 VAL B1110      14.336  28.752  -0.145  1.00  2.640          H  
ATOM  17738 2HG1 VAL B1110      16.070  28.552  -0.489  1.00  2.640          H  
ATOM  17739 3HG1 VAL B1110      15.402  30.172  -0.196  1.00  2.640          H  
ATOM  17740 1HG2 VAL B1110      12.842  29.823  -1.823  1.00  2.640          H  
ATOM  17741 2HG2 VAL B1110      13.886  31.247  -1.872  1.00  2.640          H  
ATOM  17742 3HG2 VAL B1110      13.481  30.390  -3.364  1.00  2.640          H  
ATOM  17743  N   GLY B1111      17.701  28.164  -3.161  1.00  1.790          N  
ATOM  17744  CA  GLY B1111      18.865  27.346  -2.849  1.00  1.870          C  
ATOM  17745  C   GLY B1111      18.498  26.305  -1.807  1.00  1.950          C  
ATOM  17746  O   GLY B1111      17.903  25.265  -2.119  1.00  1.980          O  
ATOM  17747  H   GLY B1111      17.067  27.806  -3.872  1.00  2.150          H  
ATOM  17748 1HA  GLY B1111      19.219  26.858  -3.758  1.00  2.240          H  
ATOM  17749 2HA  GLY B1111      19.667  27.975  -2.475  1.00  2.240          H  
ATOM  17750  N   LYS B1112      18.879  26.519  -0.561  1.00  2.450          N  
ATOM  17751  CA  LYS B1112      18.503  25.559   0.467  1.00  2.680          C  
ATOM  17752  C   LYS B1112      17.027  25.788   0.786  1.00  2.880          C  
ATOM  17753  O   LYS B1112      16.679  26.325   1.845  1.00  3.490          O  
ATOM  17754  CB  LYS B1112      19.410  25.694   1.685  1.00  3.660          C  
ATOM  17755  CG  LYS B1112      20.858  25.294   1.387  1.00  3.660          C  
ATOM  17756  CD  LYS B1112      21.771  25.431   2.601  1.00  3.660          C  
ATOM  17757  CE  LYS B1112      23.205  25.006   2.262  1.00  3.660          C  
ATOM  17758  NZ  LYS B1112      24.133  25.173   3.416  1.00  3.660          N  
ATOM  17759  H   LYS B1112      19.383  27.364  -0.325  1.00  2.940          H  
ATOM  17760  HA  LYS B1112      18.610  24.547   0.070  1.00  3.220          H  
ATOM  17761 1HB  LYS B1112      19.402  26.725   2.032  1.00  4.390          H  
ATOM  17762 2HB  LYS B1112      19.037  25.063   2.494  1.00  4.390          H  
ATOM  17763 1HG  LYS B1112      20.872  24.255   1.056  1.00  4.390          H  
ATOM  17764 2HG  LYS B1112      21.244  25.914   0.579  1.00  4.390          H  
ATOM  17765 1HD  LYS B1112      21.780  26.466   2.936  1.00  4.390          H  
ATOM  17766 2HD  LYS B1112      21.398  24.802   3.415  1.00  4.390          H  
ATOM  17767 1HE  LYS B1112      23.202  23.959   1.961  1.00  4.390          H  
ATOM  17768 2HE  LYS B1112      23.567  25.612   1.430  1.00  4.390          H  
ATOM  17769 1HZ  LYS B1112      25.060  24.882   3.145  1.00  4.390          H  
ATOM  17770 2HZ  LYS B1112      24.155  26.141   3.697  1.00  4.390          H  
ATOM  17771 3HZ  LYS B1112      23.822  24.604   4.194  1.00  4.390          H  
ATOM  17772  N   ARG B1113      16.181  25.233  -0.106  1.00  2.900          N  
ATOM  17773  CA  ARG B1113      14.730  25.437  -0.244  1.00  3.440          C  
ATOM  17774  C   ARG B1113      13.909  25.367   1.022  1.00  3.240          C  
ATOM  17775  O   ARG B1113      12.779  25.851   1.048  1.00  3.790          O  
ATOM  17776  CB  ARG B1113      14.159  24.455  -1.267  1.00  4.600          C  
ATOM  17777  CG  ARG B1113      14.223  22.931  -0.915  1.00  4.600          C  
ATOM  17778  CD  ARG B1113      13.724  22.127  -2.081  1.00  4.600          C  
ATOM  17779  NE  ARG B1113      13.777  20.685  -1.934  1.00  4.600          N  
ATOM  17780  CZ  ARG B1113      14.867  19.917  -2.197  1.00  4.600          C  
ATOM  17781  NH1 ARG B1113      16.006  20.465  -2.576  1.00  4.600          N  
ATOM  17782  NH2 ARG B1113      14.784  18.599  -2.083  1.00  4.600          N  
ATOM  17783  H   ARG B1113      16.664  24.763  -0.875  1.00  3.480          H  
ATOM  17784  HA  ARG B1113      14.592  26.429  -0.667  1.00  4.130          H  
ATOM  17785 1HB  ARG B1113      13.120  24.705  -1.461  1.00  5.520          H  
ATOM  17786 2HB  ARG B1113      14.700  24.597  -2.200  1.00  5.520          H  
ATOM  17787 1HG  ARG B1113      15.248  22.644  -0.688  1.00  5.520          H  
ATOM  17788 2HG  ARG B1113      13.584  22.724  -0.057  1.00  5.520          H  
ATOM  17789 1HD  ARG B1113      12.681  22.393  -2.238  1.00  5.520          H  
ATOM  17790 2HD  ARG B1113      14.286  22.381  -2.949  1.00  5.520          H  
ATOM  17791  HE  ARG B1113      12.919  20.213  -1.679  1.00  5.520          H  
ATOM  17792 1HH1 ARG B1113      16.083  21.466  -2.673  1.00  5.520          H  
ATOM  17793 2HH1 ARG B1113      16.809  19.880  -2.775  1.00  5.520          H  
ATOM  17794 1HH2 ARG B1113      13.914  18.166  -1.812  1.00  5.520          H  
ATOM  17795 2HH2 ARG B1113      15.591  18.018  -2.287  1.00  5.520          H  
ATOM  17796  N   TYR B1114      14.440  24.748   2.059  1.00  2.720          N  
ATOM  17797  CA  TYR B1114      13.747  24.652   3.325  1.00  2.850          C  
ATOM  17798  C   TYR B1114      13.335  26.052   3.809  1.00  2.630          C  
ATOM  17799  O   TYR B1114      12.242  26.245   4.352  1.00  3.020          O  
ATOM  17800  CB  TYR B1114      14.637  24.008   4.382  1.00  3.940          C  
ATOM  17801  CG  TYR B1114      13.939  23.923   5.669  1.00  3.940          C  
ATOM  17802  CD1 TYR B1114      13.085  22.910   5.853  1.00  3.940          C  
ATOM  17803  CD2 TYR B1114      14.123  24.869   6.655  1.00  3.940          C  
ATOM  17804  CE1 TYR B1114      12.386  22.799   6.993  1.00  3.940          C  
ATOM  17805  CE2 TYR B1114      13.424  24.754   7.822  1.00  3.940          C  
ATOM  17806  CZ  TYR B1114      12.557  23.725   7.985  1.00  3.940          C  
ATOM  17807  OH  TYR B1114      11.843  23.631   9.121  1.00  3.940          O  
ATOM  17808  H   TYR B1114      15.360  24.337   1.964  1.00  3.260          H  
ATOM  17809  HA  TYR B1114      12.844  24.063   3.191  1.00  3.420          H  
ATOM  17810 1HB  TYR B1114      14.924  23.004   4.071  1.00  4.730          H  
ATOM  17811 2HB  TYR B1114      15.548  24.594   4.515  1.00  4.730          H  
ATOM  17812  HD1 TYR B1114      12.960  22.191   5.065  1.00  4.730          H  
ATOM  17813  HD2 TYR B1114      14.817  25.696   6.505  1.00  4.730          H  
ATOM  17814  HE1 TYR B1114      11.691  21.978   7.106  1.00  4.730          H  
ATOM  17815  HE2 TYR B1114      13.554  25.478   8.610  1.00  4.730          H  
ATOM  17816  HH  TYR B1114      11.899  24.457   9.594  1.00  4.730          H  
ATOM  17817  N   ARG B1115      14.275  27.000   3.704  1.00  2.270          N  
ATOM  17818  CA  ARG B1115      14.098  28.369   4.187  1.00  2.180          C  
ATOM  17819  C   ARG B1115      13.063  29.173   3.409  1.00  2.090          C  
ATOM  17820  O   ARG B1115      12.710  28.845   2.272  1.00  2.300          O  
ATOM  17821  CB  ARG B1115      15.413  29.142   4.136  1.00  3.090          C  
ATOM  17822  CG  ARG B1115      15.925  29.436   2.727  1.00  3.090          C  
ATOM  17823  CD  ARG B1115      17.226  30.127   2.707  1.00  3.090          C  
ATOM  17824  NE  ARG B1115      18.296  29.326   3.301  1.00  3.090          N  
ATOM  17825  CZ  ARG B1115      19.586  29.719   3.453  1.00  3.090          C  
ATOM  17826  NH1 ARG B1115      19.999  30.905   3.033  1.00  3.090          N  
ATOM  17827  NH2 ARG B1115      20.445  28.897   4.043  1.00  3.090          N  
ATOM  17828  H   ARG B1115      15.145  26.751   3.223  1.00  2.720          H  
ATOM  17829  HA  ARG B1115      13.774  28.316   5.225  1.00  2.620          H  
ATOM  17830 1HB  ARG B1115      15.293  30.103   4.638  1.00  3.710          H  
ATOM  17831 2HB  ARG B1115      16.180  28.586   4.668  1.00  3.710          H  
ATOM  17832 1HG  ARG B1115      15.999  28.540   2.158  1.00  3.710          H  
ATOM  17833 2HG  ARG B1115      15.216  30.107   2.242  1.00  3.710          H  
ATOM  17834 1HD  ARG B1115      17.491  30.344   1.671  1.00  3.710          H  
ATOM  17835 2HD  ARG B1115      17.137  31.032   3.252  1.00  3.710          H  
ATOM  17836  HE  ARG B1115      18.049  28.410   3.650  1.00  3.710          H  
ATOM  17837 1HH1 ARG B1115      19.344  31.567   2.576  1.00  3.710          H  
ATOM  17838 2HH1 ARG B1115      20.962  31.176   3.158  1.00  3.710          H  
ATOM  17839 1HH2 ARG B1115      20.128  27.995   4.381  1.00  3.710          H  
ATOM  17840 2HH2 ARG B1115      21.407  29.175   4.170  1.00  3.710          H  
ATOM  17841  N   SER B1116      12.558  30.218   4.064  1.00  2.070          N  
ATOM  17842  CA  SER B1116      11.638  31.176   3.481  1.00  1.950          C  
ATOM  17843  C   SER B1116      12.409  32.214   2.666  1.00  1.730          C  
ATOM  17844  O   SER B1116      13.634  32.337   2.811  1.00  1.750          O  
ATOM  17845  CB  SER B1116      10.828  31.842   4.576  1.00  2.780          C  
ATOM  17846  OG  SER B1116      11.635  32.658   5.382  1.00  2.780          O  
ATOM  17847  H   SER B1116      12.861  30.388   5.011  1.00  2.480          H  
ATOM  17848  HA  SER B1116      10.955  30.646   2.817  1.00  2.340          H  
ATOM  17849 1HB  SER B1116      10.026  32.434   4.131  1.00  3.330          H  
ATOM  17850 2HB  SER B1116      10.357  31.076   5.191  1.00  3.330          H  
ATOM  17851  HG  SER B1116      11.056  32.985   6.082  1.00  3.330          H  
ATOM  17852  N   VAL B1117      11.672  33.030   1.896  1.00  1.560          N  
ATOM  17853  CA  VAL B1117      12.231  34.080   1.033  1.00  1.420          C  
ATOM  17854  C   VAL B1117      13.182  35.041   1.754  1.00  1.430          C  
ATOM  17855  O   VAL B1117      14.071  35.617   1.132  1.00  1.430          O  
ATOM  17856  CB  VAL B1117      11.073  34.864   0.353  1.00  2.040          C  
ATOM  17857  CG1 VAL B1117      10.279  35.704   1.391  1.00  2.040          C  
ATOM  17858  CG2 VAL B1117      11.634  35.783  -0.746  1.00  2.040          C  
ATOM  17859  H   VAL B1117      10.678  32.853   1.852  1.00  1.870          H  
ATOM  17860  HA  VAL B1117      12.788  33.582   0.241  1.00  1.700          H  
ATOM  17861  HB  VAL B1117      10.384  34.147  -0.092  1.00  2.450          H  
ATOM  17862 1HG1 VAL B1117       9.456  36.229   0.885  1.00  2.450          H  
ATOM  17863 2HG1 VAL B1117       9.863  35.051   2.156  1.00  2.450          H  
ATOM  17864 3HG1 VAL B1117      10.917  36.435   1.860  1.00  2.450          H  
ATOM  17865 1HG2 VAL B1117      10.815  36.308  -1.238  1.00  2.450          H  
ATOM  17866 2HG2 VAL B1117      12.295  36.508  -0.305  1.00  2.450          H  
ATOM  17867 3HG2 VAL B1117      12.176  35.203  -1.475  1.00  2.450          H  
ATOM  17868  N   ARG B1118      13.018  35.193   3.062  1.00  1.490          N  
ATOM  17869  CA  ARG B1118      13.844  36.072   3.874  1.00  1.580          C  
ATOM  17870  C   ARG B1118      15.339  35.890   3.627  1.00  1.640          C  
ATOM  17871  O   ARG B1118      16.100  36.862   3.704  1.00  1.710          O  
ATOM  17872  CB  ARG B1118      13.547  35.850   5.356  1.00  2.180          C  
ATOM  17873  CG  ARG B1118      14.491  36.566   6.350  1.00  2.180          C  
ATOM  17874  CD  ARG B1118      14.437  38.032   6.286  1.00  2.180          C  
ATOM  17875  NE  ARG B1118      15.396  38.622   7.183  1.00  2.180          N  
ATOM  17876  CZ  ARG B1118      16.700  38.827   6.889  1.00  2.180          C  
ATOM  17877  NH1 ARG B1118      17.196  38.468   5.711  1.00  2.180          N  
ATOM  17878  NH2 ARG B1118      17.487  39.394   7.795  1.00  2.180          N  
ATOM  17879  H   ARG B1118      12.285  34.653   3.499  1.00  1.790          H  
ATOM  17880  HA  ARG B1118      13.578  37.096   3.617  1.00  1.900          H  
ATOM  17881 1HB  ARG B1118      12.531  36.166   5.573  1.00  2.610          H  
ATOM  17882 2HB  ARG B1118      13.606  34.782   5.571  1.00  2.610          H  
ATOM  17883 1HG  ARG B1118      14.210  36.277   7.361  1.00  2.610          H  
ATOM  17884 2HG  ARG B1118      15.511  36.264   6.178  1.00  2.610          H  
ATOM  17885 1HD  ARG B1118      14.638  38.392   5.285  1.00  2.610          H  
ATOM  17886 2HD  ARG B1118      13.461  38.363   6.581  1.00  2.610          H  
ATOM  17887  HE  ARG B1118      15.072  38.910   8.097  1.00  2.610          H  
ATOM  17888 1HH1 ARG B1118      16.600  38.016   4.994  1.00  2.610          H  
ATOM  17889 2HH1 ARG B1118      18.169  38.621   5.501  1.00  2.610          H  
ATOM  17890 1HH2 ARG B1118      17.112  39.667   8.692  1.00  2.610          H  
ATOM  17891 2HH2 ARG B1118      18.462  39.551   7.588  1.00  2.610          H  
ATOM  17892  N   ASN B1119      15.773  34.648   3.399  1.00  1.650          N  
ATOM  17893  CA  ASN B1119      17.179  34.369   3.182  1.00  1.750          C  
ATOM  17894  C   ASN B1119      17.431  33.685   1.841  1.00  1.700          C  
ATOM  17895  O   ASN B1119      18.346  32.866   1.704  1.00  1.790          O  
ATOM  17896  CB  ASN B1119      17.764  33.592   4.349  1.00  2.410          C  
ATOM  17897  CG  ASN B1119      17.922  34.415   5.573  1.00  2.410          C  
ATOM  17898  OD1 ASN B1119      18.789  35.307   5.633  1.00  2.410          O  
ATOM  17899  ND2 ASN B1119      17.131  34.126   6.574  1.00  2.410          N  
ATOM  17900  H   ASN B1119      15.100  33.873   3.341  1.00  1.980          H  
ATOM  17901  HA  ASN B1119      17.704  35.322   3.139  1.00  2.100          H  
ATOM  17902 1HB  ASN B1119      17.092  32.782   4.601  1.00  2.890          H  
ATOM  17903 2HB  ASN B1119      18.717  33.162   4.088  1.00  2.890          H  
ATOM  17904 1HD2 ASN B1119      17.203  34.636   7.432  1.00  2.890          H  
ATOM  17905 2HD2 ASN B1119      16.454  33.395   6.485  1.00  2.890          H  
ATOM  17906  N   ALA B1120      16.599  33.978   0.842  1.00  1.590          N  
ATOM  17907  CA  ALA B1120      16.809  33.401  -0.485  1.00  1.590          C  
ATOM  17908  C   ALA B1120      18.139  33.871  -1.072  1.00  1.650          C  
ATOM  17909  O   ALA B1120      18.493  35.052  -0.958  1.00  1.630          O  
ATOM  17910  CB  ALA B1120      15.684  33.800  -1.422  1.00  2.230          C  
ATOM  17911  H   ALA B1120      15.817  34.628   1.002  1.00  1.910          H  
ATOM  17912  HA  ALA B1120      16.843  32.315  -0.388  1.00  1.910          H  
ATOM  17913 1HB  ALA B1120      15.860  33.356  -2.392  1.00  2.670          H  
ATOM  17914 2HB  ALA B1120      14.745  33.449  -1.022  1.00  2.670          H  
ATOM  17915 3HB  ALA B1120      15.655  34.880  -1.519  1.00  2.670          H  
ATOM  17916  N   LEU B1121      18.837  32.991  -1.797  1.00  1.750          N  
ATOM  17917  CA  LEU B1121      20.097  33.390  -2.436  1.00  1.830          C  
ATOM  17918  C   LEU B1121      19.915  34.528  -3.436  1.00  1.770          C  
ATOM  17919  O   LEU B1121      20.731  35.452  -3.502  1.00  1.820          O  
ATOM  17920  CB  LEU B1121      20.703  32.212  -3.204  1.00  2.530          C  
ATOM  17921  CG  LEU B1121      21.253  31.031  -2.402  1.00  2.530          C  
ATOM  17922  CD1 LEU B1121      21.603  29.929  -3.401  1.00  2.530          C  
ATOM  17923  CD2 LEU B1121      22.481  31.453  -1.584  1.00  2.530          C  
ATOM  17924  H   LEU B1121      18.531  32.013  -1.848  1.00  2.100          H  
ATOM  17925  HA  LEU B1121      20.779  33.727  -1.665  1.00  2.200          H  
ATOM  17926 1HB  LEU B1121      19.928  31.811  -3.864  1.00  3.040          H  
ATOM  17927 2HB  LEU B1121      21.511  32.588  -3.835  1.00  3.040          H  
ATOM  17928  HG  LEU B1121      20.492  30.655  -1.727  1.00  3.040          H  
ATOM  17929 1HD1 LEU B1121      21.986  29.060  -2.872  1.00  3.040          H  
ATOM  17930 2HD1 LEU B1121      20.707  29.650  -3.963  1.00  3.040          H  
ATOM  17931 3HD1 LEU B1121      22.362  30.291  -4.101  1.00  3.040          H  
ATOM  17932 1HD2 LEU B1121      22.861  30.590  -1.039  1.00  3.040          H  
ATOM  17933 2HD2 LEU B1121      23.255  31.827  -2.257  1.00  3.040          H  
ATOM  17934 3HD2 LEU B1121      22.215  32.228  -0.873  1.00  3.040          H  
ATOM  17935  N   SER B1122      18.803  34.519  -4.170  1.00  1.700          N  
ATOM  17936  CA  SER B1122      18.544  35.548  -5.183  1.00  1.710          C  
ATOM  17937  C   SER B1122      18.447  36.965  -4.593  1.00  1.610          C  
ATOM  17938  O   SER B1122      18.556  37.962  -5.311  1.00  1.750          O  
ATOM  17939  CB  SER B1122      17.244  35.260  -5.885  1.00  2.390          C  
ATOM  17940  OG  SER B1122      16.159  35.559  -5.070  1.00  2.390          O  
ATOM  17941  H   SER B1122      18.174  33.713  -4.110  1.00  2.040          H  
ATOM  17942  HA  SER B1122      19.362  35.530  -5.905  1.00  2.050          H  
ATOM  17943 1HB  SER B1122      17.183  35.791  -6.789  1.00  2.870          H  
ATOM  17944 2HB  SER B1122      17.223  34.210  -6.132  1.00  2.870          H  
ATOM  17945  HG  SER B1122      15.382  35.426  -5.627  1.00  2.870          H  
ATOM  17946  N   ILE B1123      18.206  37.065  -3.289  1.00  1.480          N  
ATOM  17947  CA  ILE B1123      18.105  38.347  -2.632  1.00  1.450          C  
ATOM  17948  C   ILE B1123      19.432  38.628  -1.931  1.00  1.570          C  
ATOM  17949  O   ILE B1123      20.054  39.666  -2.145  1.00  1.680          O  
ATOM  17950  CB  ILE B1123      16.934  38.352  -1.625  1.00  2.040          C  
ATOM  17951  CG1 ILE B1123      15.613  38.118  -2.384  1.00  2.040          C  
ATOM  17952  CG2 ILE B1123      16.897  39.685  -0.851  1.00  2.040          C  
ATOM  17953  CD1 ILE B1123      14.444  37.841  -1.488  1.00  2.040          C  
ATOM  17954  H   ILE B1123      18.151  36.213  -2.732  1.00  1.780          H  
ATOM  17955  HA  ILE B1123      17.936  39.120  -3.377  1.00  1.740          H  
ATOM  17956  HB  ILE B1123      17.061  37.526  -0.921  1.00  2.450          H  
ATOM  17957 1HG1 ILE B1123      15.389  38.991  -2.992  1.00  2.450          H  
ATOM  17958 2HG1 ILE B1123      15.737  37.260  -3.041  1.00  2.450          H  
ATOM  17959 1HG2 ILE B1123      16.088  39.691  -0.130  1.00  2.450          H  
ATOM  17960 2HG2 ILE B1123      17.829  39.804  -0.316  1.00  2.450          H  
ATOM  17961 3HG2 ILE B1123      16.766  40.511  -1.546  1.00  2.450          H  
ATOM  17962 1HD1 ILE B1123      13.565  37.667  -2.071  1.00  2.450          H  
ATOM  17963 2HD1 ILE B1123      14.651  36.960  -0.893  1.00  2.450          H  
ATOM  17964 3HD1 ILE B1123      14.259  38.668  -0.832  1.00  2.450          H  
ATOM  17965  N   ARG B1124      19.899  37.672  -1.126  1.00  1.650          N  
ATOM  17966  CA  ARG B1124      21.109  37.823  -0.311  1.00  1.840          C  
ATOM  17967  C   ARG B1124      22.359  38.185  -1.108  1.00  1.990          C  
ATOM  17968  O   ARG B1124      23.192  38.965  -0.644  1.00  2.130          O  
ATOM  17969  CB  ARG B1124      21.402  36.536   0.438  1.00  2.500          C  
ATOM  17970  CG  ARG B1124      20.474  36.200   1.589  1.00  2.500          C  
ATOM  17971  CD  ARG B1124      20.795  34.862   2.136  1.00  2.500          C  
ATOM  17972  NE  ARG B1124      22.127  34.805   2.695  1.00  2.500          N  
ATOM  17973  CZ  ARG B1124      22.475  35.126   3.967  1.00  2.500          C  
ATOM  17974  NH1 ARG B1124      21.584  35.505   4.875  1.00  2.500          N  
ATOM  17975  NH2 ARG B1124      23.751  35.050   4.316  1.00  2.500          N  
ATOM  17976  H   ARG B1124      19.362  36.807  -1.038  1.00  1.980          H  
ATOM  17977  HA  ARG B1124      20.924  38.615   0.415  1.00  2.210          H  
ATOM  17978 1HB  ARG B1124      21.348  35.706  -0.265  1.00  3.000          H  
ATOM  17979 2HB  ARG B1124      22.418  36.573   0.820  1.00  3.000          H  
ATOM  17980 1HG  ARG B1124      20.585  36.938   2.382  1.00  3.000          H  
ATOM  17981 2HG  ARG B1124      19.442  36.192   1.240  1.00  3.000          H  
ATOM  17982 1HD  ARG B1124      20.101  34.615   2.909  1.00  3.000          H  
ATOM  17983 2HD  ARG B1124      20.723  34.118   1.338  1.00  3.000          H  
ATOM  17984  HE  ARG B1124      22.871  34.518   2.073  1.00  3.000          H  
ATOM  17985 1HH1 ARG B1124      20.579  35.551   4.678  1.00  3.000          H  
ATOM  17986 2HH1 ARG B1124      21.890  35.730   5.810  1.00  3.000          H  
ATOM  17987 1HH2 ARG B1124      24.446  34.762   3.639  1.00  3.000          H  
ATOM  17988 2HH2 ARG B1124      24.033  35.281   5.257  1.00  3.000          H  
ATOM  17989  N   SER B1125      22.481  37.639  -2.318  1.00  1.990          N  
ATOM  17990  CA  SER B1125      23.630  37.883  -3.186  1.00  2.170          C  
ATOM  17991  C   SER B1125      23.504  39.177  -3.988  1.00  2.150          C  
ATOM  17992  O   SER B1125      24.409  39.524  -4.748  1.00  2.280          O  
ATOM  17993  CB  SER B1125      23.834  36.715  -4.136  1.00  2.970          C  
ATOM  17994  OG  SER B1125      24.207  35.543  -3.448  1.00  2.970          O  
ATOM  17995  H   SER B1125      21.774  36.972  -2.646  1.00  2.390          H  
ATOM  17996  HA  SER B1125      24.515  37.966  -2.555  1.00  2.600          H  
ATOM  17997 1HB  SER B1125      22.904  36.536  -4.688  1.00  3.560          H  
ATOM  17998 2HB  SER B1125      24.599  36.970  -4.866  1.00  3.560          H  
ATOM  17999  HG  SER B1125      24.217  34.845  -4.111  1.00  3.560          H  
ATOM  18000  N   LEU B1126      22.371  39.879  -3.831  1.00  1.990          N  
ATOM  18001  CA  LEU B1126      22.025  41.140  -4.489  1.00  2.000          C  
ATOM  18002  C   LEU B1126      21.807  40.968  -5.991  1.00  2.100          C  
ATOM  18003  O   LEU B1126      21.793  41.946  -6.741  1.00  2.210          O  
ATOM  18004  CB  LEU B1126      23.176  42.147  -4.301  1.00  2.800          C  
ATOM  18005  CG  LEU B1126      23.766  42.287  -2.856  1.00  2.800          C  
ATOM  18006  CD1 LEU B1126      24.916  43.236  -2.915  1.00  2.800          C  
ATOM  18007  CD2 LEU B1126      22.721  42.747  -1.864  1.00  2.800          C  
ATOM  18008  H   LEU B1126      21.679  39.538  -3.162  1.00  2.390          H  
ATOM  18009  HA  LEU B1126      21.106  41.517  -4.046  1.00  2.400          H  
ATOM  18010 1HB  LEU B1126      23.985  41.895  -4.981  1.00  3.360          H  
ATOM  18011 2HB  LEU B1126      22.802  43.131  -4.590  1.00  3.360          H  
ATOM  18012  HG  LEU B1126      24.150  41.330  -2.531  1.00  3.360          H  
ATOM  18013 1HD1 LEU B1126      25.360  43.304  -1.948  1.00  3.360          H  
ATOM  18014 2HD1 LEU B1126      25.659  42.861  -3.618  1.00  3.360          H  
ATOM  18015 3HD1 LEU B1126      24.583  44.208  -3.230  1.00  3.360          H  
ATOM  18016 1HD2 LEU B1126      23.162  42.820  -0.875  1.00  3.360          H  
ATOM  18017 2HD2 LEU B1126      22.359  43.706  -2.159  1.00  3.360          H  
ATOM  18018 3HD2 LEU B1126      21.906  42.027  -1.835  1.00  3.360          H  
ATOM  18019  N   LYS B1127      21.625  39.728  -6.419  1.00  2.180          N  
ATOM  18020  CA  LYS B1127      21.404  39.383  -7.812  1.00  2.320          C  
ATOM  18021  C   LYS B1127      20.731  38.032  -7.926  1.00  2.230          C  
ATOM  18022  O   LYS B1127      20.977  37.133  -7.120  1.00  2.190          O  
ATOM  18023  CB  LYS B1127      22.728  39.375  -8.574  1.00  3.190          C  
ATOM  18024  CG  LYS B1127      23.720  38.316  -8.102  1.00  3.190          C  
ATOM  18025  CD  LYS B1127      25.033  38.409  -8.855  1.00  3.190          C  
ATOM  18026  CE  LYS B1127      25.993  37.325  -8.403  1.00  3.190          C  
ATOM  18027  NZ  LYS B1127      27.292  37.388  -9.133  1.00  3.190          N  
ATOM  18028  H   LYS B1127      21.639  38.992  -5.727  1.00  2.620          H  
ATOM  18029  HA  LYS B1127      20.747  40.125  -8.261  1.00  2.780          H  
ATOM  18030 1HB  LYS B1127      22.529  39.201  -9.633  1.00  3.830          H  
ATOM  18031 2HB  LYS B1127      23.206  40.349  -8.485  1.00  3.830          H  
ATOM  18032 1HG  LYS B1127      23.906  38.447  -7.039  1.00  3.830          H  
ATOM  18033 2HG  LYS B1127      23.299  37.322  -8.259  1.00  3.830          H  
ATOM  18034 1HD  LYS B1127      24.845  38.301  -9.924  1.00  3.830          H  
ATOM  18035 2HD  LYS B1127      25.486  39.385  -8.675  1.00  3.830          H  
ATOM  18036 1HE  LYS B1127      26.178  37.440  -7.335  1.00  3.830          H  
ATOM  18037 2HE  LYS B1127      25.534  36.352  -8.579  1.00  3.830          H  
ATOM  18038 1HZ  LYS B1127      27.898  36.650  -8.803  1.00  3.830          H  
ATOM  18039 2HZ  LYS B1127      27.128  37.271 -10.123  1.00  3.830          H  
ATOM  18040 3HZ  LYS B1127      27.731  38.282  -8.968  1.00  3.830          H  
ATOM  18041  N   PHE B1128      19.932  37.874  -8.963  1.00  2.260          N  
ATOM  18042  CA  PHE B1128      19.251  36.628  -9.252  1.00  2.230          C  
ATOM  18043  C   PHE B1128      20.172  35.632  -9.951  1.00  2.320          C  
ATOM  18044  O   PHE B1128      21.083  35.996 -10.704  1.00  2.390          O  
ATOM  18045  CB  PHE B1128      17.967  36.888 -10.066  1.00  3.130          C  
ATOM  18046  CG  PHE B1128      16.754  37.441  -9.280  1.00  3.130          C  
ATOM  18047  CD1 PHE B1128      16.868  38.055  -8.045  1.00  3.130          C  
ATOM  18048  CD2 PHE B1128      15.479  37.292  -9.783  1.00  3.130          C  
ATOM  18049  CE1 PHE B1128      15.762  38.470  -7.357  1.00  3.130          C  
ATOM  18050  CE2 PHE B1128      14.387  37.695  -9.081  1.00  3.130          C  
ATOM  18051  CZ  PHE B1128      14.519  38.286  -7.874  1.00  3.130          C  
ATOM  18052  H   PHE B1128      19.825  38.655  -9.611  1.00  2.710          H  
ATOM  18053  HA  PHE B1128      18.954  36.180  -8.307  1.00  2.680          H  
ATOM  18054 1HB  PHE B1128      18.192  37.599 -10.802  1.00  3.760          H  
ATOM  18055 2HB  PHE B1128      17.662  35.982 -10.574  1.00  3.760          H  
ATOM  18056  HD1 PHE B1128      17.834  38.203  -7.584  1.00  3.760          H  
ATOM  18057  HD2 PHE B1128      15.338  36.836 -10.748  1.00  3.760          H  
ATOM  18058  HE1 PHE B1128      15.900  38.931  -6.386  1.00  3.760          H  
ATOM  18059  HE2 PHE B1128      13.403  37.538  -9.485  1.00  3.760          H  
ATOM  18060  HZ  PHE B1128      13.633  38.606  -7.331  1.00  3.760          H  
ATOM  18061  N   GLU B1129      19.917  34.345  -9.717  1.00  2.430          N  
ATOM  18062  CA  GLU B1129      20.676  33.266 -10.353  1.00  2.590          C  
ATOM  18063  C   GLU B1129      19.994  32.666 -11.585  1.00  2.590          C  
ATOM  18064  O   GLU B1129      20.407  31.620 -12.079  1.00  2.780          O  
ATOM  18065  CB  GLU B1129      21.002  32.156  -9.343  1.00  3.560          C  
ATOM  18066  CG  GLU B1129      21.940  32.602  -8.209  1.00  3.560          C  
ATOM  18067  CD  GLU B1129      22.396  31.469  -7.306  1.00  3.560          C  
ATOM  18068  OE1 GLU B1129      21.888  30.382  -7.429  1.00  3.560          O  
ATOM  18069  OE2 GLU B1129      23.284  31.704  -6.517  1.00  3.560          O  
ATOM  18070  H   GLU B1129      19.182  34.101  -9.067  1.00  2.920          H  
ATOM  18071  HA  GLU B1129      21.625  33.684 -10.687  1.00  3.110          H  
ATOM  18072 1HB  GLU B1129      20.077  31.790  -8.894  1.00  4.270          H  
ATOM  18073 2HB  GLU B1129      21.471  31.318  -9.859  1.00  4.270          H  
ATOM  18074 1HG  GLU B1129      22.815  33.079  -8.649  1.00  4.270          H  
ATOM  18075 2HG  GLU B1129      21.422  33.350  -7.608  1.00  4.270          H  
ATOM  18076  N   LYS B1130      18.921  33.300 -12.051  1.00  2.470          N  
ATOM  18077  CA  LYS B1130      18.165  32.820 -13.208  1.00  2.540          C  
ATOM  18078  C   LYS B1130      17.716  31.378 -13.031  1.00  2.620          C  
ATOM  18079  O   LYS B1130      17.804  30.565 -13.949  1.00  2.780          O  
ATOM  18080  CB  LYS B1130      18.970  32.976 -14.501  1.00  3.530          C  
ATOM  18081  CG  LYS B1130      19.338  34.425 -14.836  1.00  3.530          C  
ATOM  18082  CD  LYS B1130      20.052  34.528 -16.190  1.00  3.530          C  
ATOM  18083  CE  LYS B1130      20.431  35.977 -16.518  1.00  3.530          C  
ATOM  18084  NZ  LYS B1130      21.128  36.091 -17.837  1.00  3.530          N  
ATOM  18085  H   LYS B1130      18.659  34.163 -11.601  1.00  2.960          H  
ATOM  18086  HA  LYS B1130      17.276  33.421 -13.297  1.00  3.050          H  
ATOM  18087 1HB  LYS B1130      19.886  32.393 -14.444  1.00  4.230          H  
ATOM  18088 2HB  LYS B1130      18.385  32.585 -15.331  1.00  4.230          H  
ATOM  18089 1HG  LYS B1130      18.429  35.028 -14.863  1.00  4.230          H  
ATOM  18090 2HG  LYS B1130      19.988  34.819 -14.055  1.00  4.230          H  
ATOM  18091 1HD  LYS B1130      20.957  33.918 -16.170  1.00  4.230          H  
ATOM  18092 2HD  LYS B1130      19.397  34.146 -16.973  1.00  4.230          H  
ATOM  18093 1HE  LYS B1130      19.526  36.586 -16.544  1.00  4.230          H  
ATOM  18094 2HE  LYS B1130      21.090  36.359 -15.738  1.00  4.230          H  
ATOM  18095 1HZ  LYS B1130      21.356  37.062 -18.012  1.00  4.230          H  
ATOM  18096 2HZ  LYS B1130      21.978  35.542 -17.827  1.00  4.230          H  
ATOM  18097 3HZ  LYS B1130      20.520  35.754 -18.569  1.00  4.230          H  
ATOM  18098  N   ALA B1131      17.175  31.102 -11.846  1.00  2.850          N  
ATOM  18099  CA  ALA B1131      16.703  29.804 -11.413  1.00  3.100          C  
ATOM  18100  C   ALA B1131      15.951  29.053 -12.523  1.00  2.970          C  
ATOM  18101  O   ALA B1131      14.749  29.315 -12.740  1.00  2.980          O  
ATOM  18102  CB  ALA B1131      15.767  30.038 -10.255  1.00  4.240          C  
ATOM  18103  H   ALA B1131      17.159  31.859 -11.183  1.00  3.420          H  
ATOM  18104  HA  ALA B1131      17.550  29.244 -11.048  1.00  3.720          H  
ATOM  18105 1HB  ALA B1131      15.398  29.147  -9.854  1.00  5.090          H  
ATOM  18106 2HB  ALA B1131      16.300  30.583  -9.490  1.00  5.090          H  
ATOM  18107 3HB  ALA B1131      14.946  30.608 -10.602  1.00  5.090          H  
ATOM  18108  N   PRO B1132      16.629  28.056 -13.174  1.00  3.270          N  
ATOM  18109  CA  PRO B1132      16.178  27.194 -14.258  1.00  3.490          C  
ATOM  18110  C   PRO B1132      15.347  26.048 -13.728  1.00  3.480          C  
ATOM  18111  O   PRO B1132      15.464  25.728 -12.552  1.00  3.890          O  
ATOM  18112  CB  PRO B1132      17.500  26.686 -14.845  1.00  5.240          C  
ATOM  18113  CG  PRO B1132      18.413  26.577 -13.662  1.00  5.240          C  
ATOM  18114  CD  PRO B1132      18.029  27.715 -12.745  1.00  5.240          C  
ATOM  18115  HA  PRO B1132      15.623  27.811 -14.978  1.00  4.190          H  
ATOM  18116 1HB  PRO B1132      17.353  25.720 -15.333  1.00  6.280          H  
ATOM  18117 2HB  PRO B1132      17.866  27.387 -15.611  1.00  6.280          H  
ATOM  18118 1HG  PRO B1132      18.284  25.595 -13.172  1.00  6.280          H  
ATOM  18119 2HG  PRO B1132      19.462  26.632 -13.988  1.00  6.280          H  
ATOM  18120 1HD  PRO B1132      18.036  27.299 -11.727  1.00  6.280          H  
ATOM  18121 2HD  PRO B1132      18.726  28.562 -12.875  1.00  6.280          H  
ATOM  18122  N   LEU B1133      14.572  25.362 -14.564  1.00  3.330          N  
ATOM  18123  CA  LEU B1133      14.362  25.594 -15.994  1.00  3.270          C  
ATOM  18124  C   LEU B1133      13.358  26.701 -16.112  1.00  3.100          C  
ATOM  18125  O   LEU B1133      12.689  26.990 -15.128  1.00  3.360          O  
ATOM  18126  CB  LEU B1133      13.798  24.336 -16.660  1.00  4.600          C  
ATOM  18127  CG  LEU B1133      14.636  23.048 -16.590  1.00  4.600          C  
ATOM  18128  CD1 LEU B1133      13.819  21.914 -17.226  1.00  4.600          C  
ATOM  18129  CD2 LEU B1133      15.970  23.241 -17.308  1.00  4.600          C  
ATOM  18130  H   LEU B1133      14.072  24.585 -14.156  1.00  4.000          H  
ATOM  18131  HA  LEU B1133      15.283  25.907 -16.474  1.00  3.920          H  
ATOM  18132 1HB  LEU B1133      12.848  24.118 -16.191  1.00  5.520          H  
ATOM  18133 2HB  LEU B1133      13.611  24.552 -17.710  1.00  5.520          H  
ATOM  18134  HG  LEU B1133      14.826  22.787 -15.550  1.00  5.520          H  
ATOM  18135 1HD1 LEU B1133      14.383  20.982 -17.178  1.00  5.520          H  
ATOM  18136 2HD1 LEU B1133      12.883  21.796 -16.684  1.00  5.520          H  
ATOM  18137 3HD1 LEU B1133      13.607  22.150 -18.268  1.00  5.520          H  
ATOM  18138 1HD2 LEU B1133      16.545  22.317 -17.254  1.00  5.520          H  
ATOM  18139 2HD2 LEU B1133      15.792  23.495 -18.353  1.00  5.520          H  
ATOM  18140 3HD2 LEU B1133      16.538  24.034 -16.838  1.00  5.520          H  
ATOM  18141  N   VAL B1134      13.216  27.347 -17.280  1.00  3.250          N  
ATOM  18142  CA  VAL B1134      12.185  28.384 -17.297  1.00  3.520          C  
ATOM  18143  C   VAL B1134      10.855  27.746 -16.872  1.00  3.600          C  
ATOM  18144  O   VAL B1134      10.115  28.340 -16.089  1.00  3.890          O  
ATOM  18145  CB  VAL B1134      12.079  29.109 -18.665  1.00  4.820          C  
ATOM  18146  CG1 VAL B1134      11.515  28.206 -19.771  1.00  4.820          C  
ATOM  18147  CG2 VAL B1134      11.205  30.353 -18.485  1.00  4.820          C  
ATOM  18148  H   VAL B1134      13.786  27.132 -18.087  1.00  3.900          H  
ATOM  18149  HA  VAL B1134      12.451  29.143 -16.558  1.00  4.220          H  
ATOM  18150  HB  VAL B1134      13.079  29.408 -18.975  1.00  5.780          H  
ATOM  18151 1HG1 VAL B1134      11.486  28.770 -20.704  1.00  5.780          H  
ATOM  18152 2HG1 VAL B1134      12.151  27.336 -19.898  1.00  5.780          H  
ATOM  18153 3HG1 VAL B1134      10.500  27.887 -19.533  1.00  5.780          H  
ATOM  18154 1HG2 VAL B1134      11.144  30.903 -19.426  1.00  5.780          H  
ATOM  18155 2HG2 VAL B1134      10.220  30.059 -18.178  1.00  5.780          H  
ATOM  18156 3HG2 VAL B1134      11.642  30.996 -17.718  1.00  5.780          H  
ATOM  18157  N   THR B1135      10.595  26.511 -17.302  1.00  3.310          N  
ATOM  18158  CA  THR B1135       9.427  25.817 -16.831  1.00  3.890          C  
ATOM  18159  C   THR B1135       9.822  24.852 -15.737  1.00  3.770          C  
ATOM  18160  O   THR B1135      10.432  23.805 -15.978  1.00  3.890          O  
ATOM  18161  CB  THR B1135       8.699  25.055 -17.959  1.00  5.210          C  
ATOM  18162  OG1 THR B1135       8.250  25.986 -18.949  1.00  5.210          O  
ATOM  18163  CG2 THR B1135       7.497  24.239 -17.421  1.00  5.210          C  
ATOM  18164  H   THR B1135      11.208  26.072 -17.968  1.00  3.970          H  
ATOM  18165  HA  THR B1135       8.747  26.535 -16.397  1.00  4.670          H  
ATOM  18166  HB  THR B1135       9.404  24.372 -18.423  1.00  6.260          H  
ATOM  18167  HG1 THR B1135       7.652  26.627 -18.500  1.00  6.260          H  
ATOM  18168 1HG2 THR B1135       7.023  23.718 -18.247  1.00  6.260          H  
ATOM  18169 2HG2 THR B1135       7.826  23.516 -16.686  1.00  6.260          H  
ATOM  18170 3HG2 THR B1135       6.786  24.907 -16.968  1.00  6.260          H  
ATOM  18171  N   ASN B1136       9.426  25.157 -14.515  1.00  3.630          N  
ATOM  18172  CA  ASN B1136       9.788  24.308 -13.403  1.00  3.630          C  
ATOM  18173  C   ASN B1136       8.788  23.178 -13.372  1.00  3.370          C  
ATOM  18174  O   ASN B1136       7.826  23.213 -12.608  1.00  3.890          O  
ATOM  18175  CB  ASN B1136       9.808  25.051 -12.084  1.00  5.080          C  
ATOM  18176  CG  ASN B1136      10.441  24.205 -11.013  1.00  5.080          C  
ATOM  18177  OD1 ASN B1136      11.121  23.222 -11.338  1.00  5.080          O  
ATOM  18178  ND2 ASN B1136      10.261  24.540  -9.777  1.00  5.080          N  
ATOM  18179  H   ASN B1136       8.927  26.021 -14.359  1.00  4.360          H  
ATOM  18180  HA  ASN B1136      10.775  23.876 -13.586  1.00  4.360          H  
ATOM  18181 1HB  ASN B1136      10.365  25.984 -12.193  1.00  6.100          H  
ATOM  18182 2HB  ASN B1136       8.792  25.299 -11.786  1.00  6.100          H  
ATOM  18183 1HD2 ASN B1136      10.677  24.001  -9.044  1.00  6.100          H  
ATOM  18184 2HD2 ASN B1136       9.691  25.333  -9.525  1.00  6.100          H  
ATOM  18185  N   PHE B1137       8.997  22.213 -14.253  1.00  3.000          N  
ATOM  18186  CA  PHE B1137       8.023  21.168 -14.462  1.00  2.870          C  
ATOM  18187  C   PHE B1137       7.635  20.460 -13.200  1.00  2.510          C  
ATOM  18188  O   PHE B1137       8.483  20.043 -12.405  1.00  2.780          O  
ATOM  18189  CB  PHE B1137       8.565  20.126 -15.420  1.00  4.070          C  
ATOM  18190  CG  PHE B1137       8.601  20.546 -16.830  1.00  4.070          C  
ATOM  18191  CD1 PHE B1137       9.749  21.092 -17.372  1.00  4.070          C  
ATOM  18192  CD2 PHE B1137       7.493  20.372 -17.639  1.00  4.070          C  
ATOM  18193  CE1 PHE B1137       9.793  21.464 -18.687  1.00  4.070          C  
ATOM  18194  CE2 PHE B1137       7.531  20.744 -18.962  1.00  4.070          C  
ATOM  18195  CZ  PHE B1137       8.684  21.293 -19.486  1.00  4.070          C  
ATOM  18196  H   PHE B1137       9.825  22.290 -14.842  1.00  3.600          H  
ATOM  18197  HA  PHE B1137       7.130  21.620 -14.887  1.00  3.440          H  
ATOM  18198 1HB  PHE B1137       9.572  19.879 -15.112  1.00  4.880          H  
ATOM  18199 2HB  PHE B1137       7.968  19.221 -15.343  1.00  4.880          H  
ATOM  18200  HD1 PHE B1137      10.626  21.228 -16.744  1.00  4.880          H  
ATOM  18201  HD2 PHE B1137       6.589  19.933 -17.221  1.00  4.880          H  
ATOM  18202  HE1 PHE B1137      10.706  21.897 -19.096  1.00  4.880          H  
ATOM  18203  HE2 PHE B1137       6.655  20.607 -19.598  1.00  4.880          H  
ATOM  18204  HZ  PHE B1137       8.718  21.594 -20.532  1.00  4.880          H  
ATOM  18205  N   THR B1138       6.315  20.343 -13.071  1.00  2.410          N  
ATOM  18206  CA  THR B1138       5.568  19.699 -12.000  1.00  2.420          C  
ATOM  18207  C   THR B1138       6.136  19.993 -10.614  1.00  2.190          C  
ATOM  18208  O   THR B1138       6.248  19.060  -9.805  1.00  2.740          O  
ATOM  18209  CB  THR B1138       5.507  18.186 -12.160  1.00  3.380          C  
ATOM  18210  OG1 THR B1138       6.763  17.665 -11.868  1.00  3.380          O  
ATOM  18211  CG2 THR B1138       5.160  17.824 -13.599  1.00  3.380          C  
ATOM  18212  H   THR B1138       5.770  20.746 -13.816  1.00  2.890          H  
ATOM  18213  HA  THR B1138       4.549  20.088 -12.028  1.00  2.900          H  
ATOM  18214  HB  THR B1138       4.768  17.769 -11.478  1.00  4.060          H  
ATOM  18215  HG1 THR B1138       6.935  17.820 -10.915  1.00  4.060          H  
ATOM  18216 1HG2 THR B1138       5.136  16.747 -13.704  1.00  4.060          H  
ATOM  18217 2HG2 THR B1138       4.189  18.235 -13.851  1.00  4.060          H  
ATOM  18218 3HG2 THR B1138       5.906  18.228 -14.273  1.00  4.060          H  
ATOM  18219  N   ASP B1139       6.526  21.248 -10.347  1.00  1.980          N  
ATOM  18220  CA  ASP B1139       7.106  21.562  -9.035  1.00  2.020          C  
ATOM  18221  C   ASP B1139       6.838  23.001  -8.558  1.00  1.820          C  
ATOM  18222  O   ASP B1139       6.196  23.800  -9.235  1.00  2.120          O  
ATOM  18223  CB  ASP B1139       8.629  21.277  -9.088  1.00  2.810          C  
ATOM  18224  CG  ASP B1139       9.311  20.980  -7.719  1.00  2.810          C  
ATOM  18225  OD1 ASP B1139       8.644  21.126  -6.711  1.00  2.810          O  
ATOM  18226  OD2 ASP B1139      10.475  20.665  -7.697  1.00  2.810          O  
ATOM  18227  H   ASP B1139       6.404  21.971 -11.074  1.00  2.380          H  
ATOM  18228  HA  ASP B1139       6.663  20.888  -8.308  1.00  2.420          H  
ATOM  18229 1HB  ASP B1139       8.798  20.415  -9.744  1.00  3.370          H  
ATOM  18230 2HB  ASP B1139       9.120  22.106  -9.556  1.00  3.370          H  
ATOM  18231  N   THR B1140       7.335  23.320  -7.368  1.00  1.610          N  
ATOM  18232  CA  THR B1140       7.137  24.619  -6.738  1.00  1.650          C  
ATOM  18233  C   THR B1140       7.734  25.759  -7.573  1.00  1.610          C  
ATOM  18234  O   THR B1140       8.910  25.747  -7.964  1.00  1.680          O  
ATOM  18235  CB  THR B1140       7.726  24.624  -5.315  1.00  2.290          C  
ATOM  18236  OG1 THR B1140       7.155  23.549  -4.554  1.00  2.290          O  
ATOM  18237  CG2 THR B1140       7.332  25.907  -4.626  1.00  2.290          C  
ATOM  18238  H   THR B1140       7.838  22.592  -6.867  1.00  1.930          H  
ATOM  18239  HA  THR B1140       6.065  24.797  -6.656  1.00  1.980          H  
ATOM  18240  HB  THR B1140       8.813  24.520  -5.352  1.00  2.750          H  
ATOM  18241  HG1 THR B1140       7.534  22.710  -4.857  1.00  2.750          H  
ATOM  18242 1HG2 THR B1140       7.719  25.887  -3.618  1.00  2.750          H  
ATOM  18243 2HG2 THR B1140       7.721  26.760  -5.150  1.00  2.750          H  
ATOM  18244 3HG2 THR B1140       6.248  25.977  -4.591  1.00  2.750          H  
ATOM  18245  N   ALA B1141       6.950  26.795  -7.809  1.00  1.600          N  
ATOM  18246  CA  ALA B1141       7.440  27.868  -8.659  1.00  1.650          C  
ATOM  18247  C   ALA B1141       6.934  29.219  -8.211  1.00  1.490          C  
ATOM  18248  O   ALA B1141       5.968  29.317  -7.451  1.00  1.400          O  
ATOM  18249  CB  ALA B1141       7.043  27.590 -10.087  1.00  2.290          C  
ATOM  18250  H   ALA B1141       6.008  26.811  -7.448  1.00  1.920          H  
ATOM  18251  HA  ALA B1141       8.523  27.894  -8.600  1.00  1.980          H  
ATOM  18252 1HB  ALA B1141       7.439  28.375 -10.719  1.00  2.750          H  
ATOM  18253 2HB  ALA B1141       7.450  26.631 -10.397  1.00  2.750          H  
ATOM  18254 3HB  ALA B1141       5.968  27.560 -10.163  1.00  2.750          H  
ATOM  18255  N   ILE B1142       7.624  30.249  -8.694  1.00  1.500          N  
ATOM  18256  CA  ILE B1142       7.355  31.637  -8.346  1.00  1.390          C  
ATOM  18257  C   ILE B1142       7.417  32.487  -9.590  1.00  1.420          C  
ATOM  18258  O   ILE B1142       8.129  32.159 -10.533  1.00  1.650          O  
ATOM  18259  CB  ILE B1142       8.464  32.144  -7.371  1.00  1.990          C  
ATOM  18260  CG1 ILE B1142       8.143  33.550  -6.706  1.00  1.990          C  
ATOM  18261  CG2 ILE B1142       9.814  32.278  -8.177  1.00  1.990          C  
ATOM  18262  CD1 ILE B1142       7.055  33.531  -5.652  1.00  1.990          C  
ATOM  18263  H   ILE B1142       8.390  30.037  -9.344  1.00  1.800          H  
ATOM  18264  HA  ILE B1142       6.365  31.719  -7.903  1.00  1.670          H  
ATOM  18265  HB  ILE B1142       8.589  31.420  -6.569  1.00  2.390          H  
ATOM  18266 1HG1 ILE B1142       9.040  33.900  -6.231  1.00  2.390          H  
ATOM  18267 2HG1 ILE B1142       7.859  34.265  -7.458  1.00  2.390          H  
ATOM  18268 1HG2 ILE B1142      10.586  32.601  -7.536  1.00  2.390          H  
ATOM  18269 2HG2 ILE B1142      10.083  31.314  -8.609  1.00  2.390          H  
ATOM  18270 3HG2 ILE B1142       9.733  33.013  -8.973  1.00  2.390          H  
ATOM  18271 1HD1 ILE B1142       6.917  34.531  -5.246  1.00  2.390          H  
ATOM  18272 2HD1 ILE B1142       6.119  33.197  -6.084  1.00  2.390          H  
ATOM  18273 3HD1 ILE B1142       7.331  32.853  -4.848  1.00  2.390          H  
ATOM  18274  N   ASN B1143       6.665  33.563  -9.617  1.00  1.240          N  
ATOM  18275  CA  ASN B1143       6.789  34.505 -10.696  1.00  1.270          C  
ATOM  18276  C   ASN B1143       7.643  35.677 -10.209  1.00  1.210          C  
ATOM  18277  O   ASN B1143       7.143  36.543  -9.480  1.00  1.260          O  
ATOM  18278  CB  ASN B1143       5.409  34.900 -11.137  1.00  1.770          C  
ATOM  18279  CG  ASN B1143       4.699  33.720 -11.779  1.00  1.770          C  
ATOM  18280  OD1 ASN B1143       5.300  33.037 -12.617  1.00  1.770          O  
ATOM  18281  ND2 ASN B1143       3.478  33.476 -11.420  1.00  1.770          N  
ATOM  18282  H   ASN B1143       6.031  33.793  -8.846  1.00  1.490          H  
ATOM  18283  HA  ASN B1143       7.316  34.038 -11.527  1.00  1.520          H  
ATOM  18284 1HB  ASN B1143       4.838  35.210 -10.260  1.00  2.120          H  
ATOM  18285 2HB  ASN B1143       5.451  35.741 -11.804  1.00  2.120          H  
ATOM  18286 1HD2 ASN B1143       2.986  32.715 -11.842  1.00  2.120          H  
ATOM  18287 2HD2 ASN B1143       3.030  34.054 -10.737  1.00  2.120          H  
ATOM  18288  N   ALA B1144       8.946  35.717 -10.545  1.00  1.270          N  
ATOM  18289  CA  ALA B1144       9.746  36.789  -9.956  1.00  1.290          C  
ATOM  18290  C   ALA B1144      10.853  37.323 -10.841  1.00  1.340          C  
ATOM  18291  O   ALA B1144      11.461  36.593 -11.633  1.00  1.420          O  
ATOM  18292  CB  ALA B1144      10.375  36.285  -8.675  1.00  1.800          C  
ATOM  18293  H   ALA B1144       9.398  35.004 -11.133  1.00  1.520          H  
ATOM  18294  HA  ALA B1144       9.078  37.620  -9.745  1.00  1.550          H  
ATOM  18295 1HB  ALA B1144      10.937  37.093  -8.211  1.00  2.160          H  
ATOM  18296 2HB  ALA B1144       9.595  35.948  -8.013  1.00  2.160          H  
ATOM  18297 3HB  ALA B1144      11.043  35.463  -8.896  1.00  2.160          H  
ATOM  18298  N   ASP B1145      11.201  38.592 -10.614  1.00  1.360          N  
ATOM  18299  CA  ASP B1145      12.298  39.202 -11.358  1.00  1.430          C  
ATOM  18300  C   ASP B1145      13.093  40.297 -10.654  1.00  1.490          C  
ATOM  18301  O   ASP B1145      12.800  40.702  -9.518  1.00  1.490          O  
ATOM  18302  CB  ASP B1145      11.744  39.739 -12.671  1.00  1.970          C  
ATOM  18303  CG  ASP B1145      10.586  40.740 -12.489  1.00  1.970          C  
ATOM  18304  OD1 ASP B1145      10.513  41.388 -11.477  1.00  1.970          O  
ATOM  18305  OD2 ASP B1145       9.779  40.840 -13.401  1.00  1.970          O  
ATOM  18306  H   ASP B1145      10.668  39.126  -9.915  1.00  1.630          H  
ATOM  18307  HA  ASP B1145      13.004  38.421 -11.592  1.00  1.720          H  
ATOM  18308 1HB  ASP B1145      12.541  40.244 -13.210  1.00  2.370          H  
ATOM  18309 2HB  ASP B1145      11.423  38.930 -13.294  1.00  2.370          H  
ATOM  18310  N   LEU B1146      14.127  40.771 -11.364  1.00  1.560          N  
ATOM  18311  CA  LEU B1146      14.996  41.809 -10.851  1.00  1.620          C  
ATOM  18312  C   LEU B1146      15.342  42.870 -11.877  1.00  1.680          C  
ATOM  18313  O   LEU B1146      15.735  42.590 -13.033  1.00  1.730          O  
ATOM  18314  CB  LEU B1146      16.281  41.213 -10.257  1.00  2.240          C  
ATOM  18315  CG  LEU B1146      17.296  42.225  -9.585  1.00  2.240          C  
ATOM  18316  CD1 LEU B1146      17.996  41.510  -8.435  1.00  2.240          C  
ATOM  18317  CD2 LEU B1146      18.365  42.717 -10.620  1.00  2.240          C  
ATOM  18318  H   LEU B1146      14.323  40.371 -12.283  1.00  1.870          H  
ATOM  18319  HA  LEU B1146      14.465  42.293 -10.049  1.00  1.940          H  
ATOM  18320 1HB  LEU B1146      15.992  40.499  -9.498  1.00  2.690          H  
ATOM  18321 2HB  LEU B1146      16.807  40.687 -11.029  1.00  2.690          H  
ATOM  18322  HG  LEU B1146      16.754  43.079  -9.180  1.00  2.690          H  
ATOM  18323 1HD1 LEU B1146      18.698  42.185  -7.947  1.00  2.690          H  
ATOM  18324 2HD1 LEU B1146      17.256  41.177  -7.715  1.00  2.690          H  
ATOM  18325 3HD1 LEU B1146      18.529  40.650  -8.826  1.00  2.690          H  
ATOM  18326 1HD2 LEU B1146      19.053  43.391 -10.115  1.00  2.690          H  
ATOM  18327 2HD2 LEU B1146      18.918  41.863 -11.005  1.00  2.690          H  
ATOM  18328 3HD2 LEU B1146      17.927  43.242 -11.451  1.00  2.690          H  
ATOM  18329  N   ILE B1147      15.221  44.107 -11.405  1.00  1.680          N  
ATOM  18330  CA  ILE B1147      15.524  45.303 -12.168  1.00  1.740          C  
ATOM  18331  C   ILE B1147      16.601  46.161 -11.496  1.00  1.770          C  
ATOM  18332  O   ILE B1147      16.560  46.410 -10.287  1.00  1.740          O  
ATOM  18333  CB  ILE B1147      14.247  46.124 -12.405  1.00  2.410          C  
ATOM  18334  CG1 ILE B1147      13.195  45.237 -13.100  1.00  2.410          C  
ATOM  18335  CG2 ILE B1147      14.542  47.357 -13.269  1.00  2.410          C  
ATOM  18336  CD1 ILE B1147      12.104  44.675 -12.166  1.00  2.410          C  
ATOM  18337  H   ILE B1147      14.884  44.192 -10.437  1.00  2.020          H  
ATOM  18338  HA  ILE B1147      15.906  45.000 -13.140  1.00  2.090          H  
ATOM  18339  HB  ILE B1147      13.839  46.442 -11.446  1.00  2.890          H  
ATOM  18340 1HG1 ILE B1147      12.754  45.794 -13.883  1.00  2.890          H  
ATOM  18341 2HG1 ILE B1147      13.699  44.395 -13.556  1.00  2.890          H  
ATOM  18342 1HG2 ILE B1147      13.628  47.917 -13.414  1.00  2.890          H  
ATOM  18343 2HG2 ILE B1147      15.271  48.004 -12.783  1.00  2.890          H  
ATOM  18344 3HG2 ILE B1147      14.932  47.038 -14.240  1.00  2.890          H  
ATOM  18345 1HD1 ILE B1147      11.420  44.057 -12.744  1.00  2.890          H  
ATOM  18346 2HD1 ILE B1147      12.535  44.065 -11.376  1.00  2.890          H  
ATOM  18347 3HD1 ILE B1147      11.557  45.500 -11.718  1.00  2.890          H  
ATOM  18348  N   ASN B1148      17.606  46.562 -12.274  1.00  1.870          N  
ATOM  18349  CA  ASN B1148      18.664  47.442 -11.771  1.00  1.940          C  
ATOM  18350  C   ASN B1148      18.277  48.902 -12.015  1.00  1.950          C  
ATOM  18351  O   ASN B1148      17.764  49.217 -13.093  1.00  1.960          O  
ATOM  18352  CB  ASN B1148      19.984  47.175 -12.474  1.00  2.690          C  
ATOM  18353  CG  ASN B1148      20.618  45.835 -12.200  1.00  2.690          C  
ATOM  18354  OD1 ASN B1148      20.539  45.256 -11.120  1.00  2.690          O  
ATOM  18355  ND2 ASN B1148      21.290  45.331 -13.194  1.00  2.690          N  
ATOM  18356  H   ASN B1148      17.600  46.296 -13.250  1.00  2.240          H  
ATOM  18357  HA  ASN B1148      18.768  47.305 -10.699  1.00  2.330          H  
ATOM  18358 1HB  ASN B1148      19.829  47.264 -13.549  1.00  3.230          H  
ATOM  18359 2HB  ASN B1148      20.688  47.951 -12.195  1.00  3.230          H  
ATOM  18360 1HD2 ASN B1148      21.749  44.448 -13.091  1.00  3.230          H  
ATOM  18361 2HD2 ASN B1148      21.349  45.825 -14.063  1.00  3.230          H  
ATOM  18362  N   TYR B1149      18.601  49.812 -11.081  1.00  1.970          N  
ATOM  18363  CA  TYR B1149      18.308  51.226 -11.305  1.00  2.000          C  
ATOM  18364  C   TYR B1149      19.508  52.140 -11.051  1.00  2.070          C  
ATOM  18365  O   TYR B1149      20.316  51.929 -10.132  1.00  2.090          O  
ATOM  18366  CB  TYR B1149      17.196  51.697 -10.383  1.00  2.790          C  
ATOM  18367  CG  TYR B1149      15.952  50.895 -10.454  1.00  2.790          C  
ATOM  18368  CD1 TYR B1149      15.792  49.892  -9.541  1.00  2.790          C  
ATOM  18369  CD2 TYR B1149      14.977  51.135 -11.406  1.00  2.790          C  
ATOM  18370  CE1 TYR B1149      14.679  49.140  -9.540  1.00  2.790          C  
ATOM  18371  CE2 TYR B1149      13.829  50.362 -11.405  1.00  2.790          C  
ATOM  18372  CZ  TYR B1149      13.683  49.367 -10.461  1.00  2.790          C  
ATOM  18373  OH  TYR B1149      12.537  48.605 -10.431  1.00  2.790          O  
ATOM  18374  H   TYR B1149      19.006  49.527 -10.188  1.00  2.360          H  
ATOM  18375  HA  TYR B1149      18.002  51.360 -12.341  1.00  2.400          H  
ATOM  18376 1HB  TYR B1149      17.552  51.686  -9.369  1.00  3.350          H  
ATOM  18377 2HB  TYR B1149      16.946  52.732 -10.619  1.00  3.350          H  
ATOM  18378  HD1 TYR B1149      16.568  49.703  -8.802  1.00  3.350          H  
ATOM  18379  HD2 TYR B1149      15.105  51.931 -12.139  1.00  3.350          H  
ATOM  18380  HE1 TYR B1149      14.587  48.377  -8.811  1.00  3.350          H  
ATOM  18381  HE2 TYR B1149      13.041  50.544 -12.137  1.00  3.350          H  
ATOM  18382  HH  TYR B1149      11.962  48.863 -11.163  1.00  3.350          H  
ATOM  18383  N   GLU B1150      19.550  53.227 -11.821  1.00  2.150          N  
ATOM  18384  CA  GLU B1150      20.533  54.288 -11.639  1.00  2.220          C  
ATOM  18385  C   GLU B1150      20.015  55.295 -10.632  1.00  2.090          C  
ATOM  18386  O   GLU B1150      18.968  55.928 -10.829  1.00  2.110          O  
ATOM  18387  CB  GLU B1150      20.811  55.003 -12.963  1.00  3.080          C  
ATOM  18388  CG  GLU B1150      21.847  56.132 -12.878  1.00  3.080          C  
ATOM  18389  CD  GLU B1150      22.075  56.805 -14.203  1.00  3.080          C  
ATOM  18390  OE1 GLU B1150      21.492  56.378 -15.169  1.00  3.080          O  
ATOM  18391  OE2 GLU B1150      22.819  57.753 -14.249  1.00  3.080          O  
ATOM  18392  H   GLU B1150      18.866  53.323 -12.559  1.00  2.580          H  
ATOM  18393  HA  GLU B1150      21.460  53.855 -11.256  1.00  2.660          H  
ATOM  18394 1HB  GLU B1150      21.164  54.281 -13.699  1.00  3.700          H  
ATOM  18395 2HB  GLU B1150      19.885  55.432 -13.341  1.00  3.700          H  
ATOM  18396 1HG  GLU B1150      21.500  56.887 -12.166  1.00  3.700          H  
ATOM  18397 2HG  GLU B1150      22.787  55.728 -12.502  1.00  3.700          H  
ATOM  18398  N   VAL B1151      20.738  55.492  -9.552  1.00  2.010          N  
ATOM  18399  CA  VAL B1151      20.218  56.401  -8.570  1.00  1.940          C  
ATOM  18400  C   VAL B1151      20.605  57.815  -8.812  1.00  2.000          C  
ATOM  18401  O   VAL B1151      21.668  58.257  -8.378  1.00  2.110          O  
ATOM  18402  CB  VAL B1151      20.726  56.042  -7.188  1.00  2.740          C  
ATOM  18403  CG1 VAL B1151      20.232  56.991  -6.167  1.00  2.740          C  
ATOM  18404  CG2 VAL B1151      20.286  54.686  -6.847  1.00  2.740          C  
ATOM  18405  H   VAL B1151      21.622  54.999  -9.383  1.00  2.410          H  
ATOM  18406  HA  VAL B1151      19.131  56.330  -8.576  1.00  2.330          H  
ATOM  18407  HB  VAL B1151      21.754  56.099  -7.195  1.00  3.290          H  
ATOM  18408 1HG1 VAL B1151      20.617  56.725  -5.229  1.00  3.290          H  
ATOM  18409 2HG1 VAL B1151      20.518  58.016  -6.352  1.00  3.290          H  
ATOM  18410 3HG1 VAL B1151      19.205  56.915  -6.166  1.00  3.290          H  
ATOM  18411 1HG2 VAL B1151      20.660  54.442  -5.878  1.00  3.290          H  
ATOM  18412 2HG2 VAL B1151      19.198  54.661  -6.840  1.00  3.290          H  
ATOM  18413 3HG2 VAL B1151      20.667  53.971  -7.575  1.00  3.290          H  
ATOM  18414  N   LYS B1152      19.678  58.541  -9.394  1.00  2.040          N  
ATOM  18415  CA  LYS B1152      19.853  59.956  -9.617  1.00  2.150          C  
ATOM  18416  C   LYS B1152      19.507  60.601  -8.284  1.00  2.160          C  
ATOM  18417  O   LYS B1152      18.422  60.356  -7.745  1.00  2.120          O  
ATOM  18418  CB  LYS B1152      18.926  60.456 -10.713  1.00  2.970          C  
ATOM  18419  CG  LYS B1152      19.200  59.893 -12.087  1.00  2.970          C  
ATOM  18420  CD  LYS B1152      18.217  60.477 -13.087  1.00  2.970          C  
ATOM  18421  CE  LYS B1152      18.380  59.881 -14.468  1.00  2.970          C  
ATOM  18422  NZ  LYS B1152      17.382  60.451 -15.418  1.00  2.970          N  
ATOM  18423  H   LYS B1152      18.862  58.036  -9.741  1.00  2.450          H  
ATOM  18424  HA  LYS B1152      20.894  60.173  -9.864  1.00  2.580          H  
ATOM  18425 1HB  LYS B1152      17.901  60.190 -10.463  1.00  3.560          H  
ATOM  18426 2HB  LYS B1152      18.976  61.543 -10.768  1.00  3.560          H  
ATOM  18427 1HG  LYS B1152      20.221  60.130 -12.388  1.00  3.560          H  
ATOM  18428 2HG  LYS B1152      19.092  58.804 -12.063  1.00  3.560          H  
ATOM  18429 1HD  LYS B1152      17.194  60.294 -12.736  1.00  3.560          H  
ATOM  18430 2HD  LYS B1152      18.367  61.554 -13.152  1.00  3.560          H  
ATOM  18431 1HE  LYS B1152      19.385  60.085 -14.837  1.00  3.560          H  
ATOM  18432 2HE  LYS B1152      18.240  58.800 -14.408  1.00  3.560          H  
ATOM  18433 1HZ  LYS B1152      17.503  60.036 -16.332  1.00  3.560          H  
ATOM  18434 2HZ  LYS B1152      16.443  60.261 -15.077  1.00  3.560          H  
ATOM  18435 3HZ  LYS B1152      17.513  61.450 -15.482  1.00  3.560          H  
ATOM  18436  N   ALA B1153      20.417  61.390  -7.735  1.00  2.220          N  
ATOM  18437  CA  ALA B1153      20.192  61.956  -6.412  1.00  2.220          C  
ATOM  18438  C   ALA B1153      18.889  62.737  -6.356  1.00  2.200          C  
ATOM  18439  O   ALA B1153      18.577  63.515  -7.263  1.00  2.200          O  
ATOM  18440  CB  ALA B1153      21.361  62.854  -6.038  1.00  3.110          C  
ATOM  18441  H   ALA B1153      21.287  61.562  -8.221  1.00  2.660          H  
ATOM  18442  HA  ALA B1153      20.119  61.141  -5.693  1.00  2.660          H  
ATOM  18443 1HB  ALA B1153      21.205  63.262  -5.059  1.00  3.730          H  
ATOM  18444 2HB  ALA B1153      22.285  62.272  -6.046  1.00  3.730          H  
ATOM  18445 3HB  ALA B1153      21.438  63.670  -6.750  1.00  3.730          H  
ATOM  18446  N   TYR B1154      18.140  62.522  -5.266  1.00  2.170          N  
ATOM  18447  CA  TYR B1154      16.876  63.159  -4.924  1.00  2.160          C  
ATOM  18448  C   TYR B1154      15.715  62.835  -5.869  1.00  2.120          C  
ATOM  18449  O   TYR B1154      14.631  63.408  -5.748  1.00  2.130          O  
ATOM  18450  CB  TYR B1154      17.070  64.678  -4.826  1.00  3.030          C  
ATOM  18451  CG  TYR B1154      18.247  65.073  -3.936  1.00  3.030          C  
ATOM  18452  CD1 TYR B1154      19.400  65.599  -4.506  1.00  3.030          C  
ATOM  18453  CD2 TYR B1154      18.184  64.886  -2.564  1.00  3.030          C  
ATOM  18454  CE1 TYR B1154      20.473  65.941  -3.712  1.00  3.030          C  
ATOM  18455  CE2 TYR B1154      19.260  65.229  -1.771  1.00  3.030          C  
ATOM  18456  CZ  TYR B1154      20.399  65.754  -2.340  1.00  3.030          C  
ATOM  18457  OH  TYR B1154      21.471  66.098  -1.545  1.00  3.030          O  
ATOM  18458  H   TYR B1154      18.448  61.842  -4.571  1.00  2.600          H  
ATOM  18459  HA  TYR B1154      16.589  62.790  -3.937  1.00  2.590          H  
ATOM  18460 1HB  TYR B1154      17.224  65.100  -5.816  1.00  3.630          H  
ATOM  18461 2HB  TYR B1154      16.170  65.131  -4.416  1.00  3.630          H  
ATOM  18462  HD1 TYR B1154      19.456  65.739  -5.586  1.00  3.630          H  
ATOM  18463  HD2 TYR B1154      17.286  64.468  -2.110  1.00  3.630          H  
ATOM  18464  HE1 TYR B1154      21.374  66.354  -4.161  1.00  3.630          H  
ATOM  18465  HE2 TYR B1154      19.210  65.081  -0.694  1.00  3.630          H  
ATOM  18466  HH  TYR B1154      21.260  65.906  -0.628  1.00  3.630          H  
ATOM  18467  N   ASP B1155      15.904  61.880  -6.783  1.00  2.110          N  
ATOM  18468  CA  ASP B1155      14.823  61.497  -7.670  1.00  2.090          C  
ATOM  18469  C   ASP B1155      13.927  60.415  -7.046  1.00  2.030          C  
ATOM  18470  O   ASP B1155      14.176  59.930  -5.929  1.00  2.010          O  
ATOM  18471  CB  ASP B1155      15.449  60.988  -8.987  1.00  2.930          C  
ATOM  18472  CG  ASP B1155      14.548  61.038 -10.206  1.00  2.930          C  
ATOM  18473  OD1 ASP B1155      13.409  61.407 -10.044  1.00  2.930          O  
ATOM  18474  OD2 ASP B1155      15.002  60.693 -11.275  1.00  2.930          O  
ATOM  18475  H   ASP B1155      16.817  61.446  -6.902  1.00  2.530          H  
ATOM  18476  HA  ASP B1155      14.216  62.369  -7.884  1.00  2.510          H  
ATOM  18477 1HB  ASP B1155      16.338  61.587  -9.193  1.00  3.520          H  
ATOM  18478 2HB  ASP B1155      15.783  59.967  -8.852  1.00  3.520          H  
ATOM  18479  N   THR B1156      12.911  60.010  -7.806  1.00  2.030          N  
ATOM  18480  CA  THR B1156      12.000  58.942  -7.396  1.00  1.960          C  
ATOM  18481  C   THR B1156      11.961  57.860  -8.471  1.00  1.920          C  
ATOM  18482  O   THR B1156      11.733  58.121  -9.653  1.00  2.040          O  
ATOM  18483  CB  THR B1156      10.561  59.455  -7.115  1.00  2.770          C  
ATOM  18484  OG1 THR B1156      10.598  60.435  -6.068  1.00  2.770          O  
ATOM  18485  CG2 THR B1156       9.656  58.283  -6.652  1.00  2.770          C  
ATOM  18486  H   THR B1156      12.772  60.493  -8.698  1.00  2.440          H  
ATOM  18487  HA  THR B1156      12.379  58.485  -6.482  1.00  2.350          H  
ATOM  18488  HB  THR B1156      10.148  59.906  -8.015  1.00  3.330          H  
ATOM  18489  HG1 THR B1156      11.038  61.224  -6.402  1.00  3.330          H  
ATOM  18490 1HG2 THR B1156       8.658  58.660  -6.442  1.00  3.330          H  
ATOM  18491 2HG2 THR B1156       9.589  57.519  -7.426  1.00  3.330          H  
ATOM  18492 3HG2 THR B1156      10.074  57.841  -5.743  1.00  3.330          H  
ATOM  18493  N   ILE B1157      12.146  56.629  -8.038  1.00  1.790          N  
ATOM  18494  CA  ILE B1157      12.133  55.482  -8.925  1.00  1.750          C  
ATOM  18495  C   ILE B1157      10.807  54.767  -8.835  1.00  1.670          C  
ATOM  18496  O   ILE B1157      10.391  54.372  -7.750  1.00  1.630          O  
ATOM  18497  CB  ILE B1157      13.236  54.478  -8.523  1.00  2.470          C  
ATOM  18498  CG1 ILE B1157      14.651  55.142  -8.496  1.00  2.470          C  
ATOM  18499  CG2 ILE B1157      13.213  53.227  -9.382  1.00  2.470          C  
ATOM  18500  CD1 ILE B1157      15.136  55.750  -9.803  1.00  2.470          C  
ATOM  18501  H   ILE B1157      12.297  56.508  -7.033  1.00  2.150          H  
ATOM  18502  HA  ILE B1157      12.271  55.814  -9.952  1.00  2.100          H  
ATOM  18503  HB  ILE B1157      13.039  54.185  -7.528  1.00  2.960          H  
ATOM  18504 1HG1 ILE B1157      14.639  55.919  -7.733  1.00  2.960          H  
ATOM  18505 2HG1 ILE B1157      15.372  54.387  -8.203  1.00  2.960          H  
ATOM  18506 1HG2 ILE B1157      13.973  52.544  -9.015  1.00  2.960          H  
ATOM  18507 2HG2 ILE B1157      12.241  52.735  -9.321  1.00  2.960          H  
ATOM  18508 3HG2 ILE B1157      13.415  53.478 -10.419  1.00  2.960          H  
ATOM  18509 1HD1 ILE B1157      16.135  56.174  -9.655  1.00  2.960          H  
ATOM  18510 2HD1 ILE B1157      15.191  54.988 -10.576  1.00  2.960          H  
ATOM  18511 3HD1 ILE B1157      14.460  56.544 -10.122  1.00  2.960          H  
ATOM  18512  N   ILE B1158      10.122  54.598  -9.959  1.00  1.680          N  
ATOM  18513  CA  ILE B1158       8.862  53.866  -9.911  1.00  1.610          C  
ATOM  18514  C   ILE B1158       8.743  52.780 -10.983  1.00  1.560          C  
ATOM  18515  O   ILE B1158       8.845  53.061 -12.193  1.00  1.610          O  
ATOM  18516  CB  ILE B1158       7.656  54.839  -9.962  1.00  2.280          C  
ATOM  18517  CG1 ILE B1158       6.329  54.018  -9.889  1.00  2.280          C  
ATOM  18518  CG2 ILE B1158       7.720  55.763 -11.203  1.00  2.280          C  
ATOM  18519  CD1 ILE B1158       5.094  54.824  -9.599  1.00  2.280          C  
ATOM  18520  H   ILE B1158      10.494  54.955 -10.829  1.00  2.020          H  
ATOM  18521  HA  ILE B1158       8.806  53.354  -8.952  1.00  1.930          H  
ATOM  18522  HB  ILE B1158       7.689  55.460  -9.066  1.00  2.740          H  
ATOM  18523 1HG1 ILE B1158       6.176  53.507 -10.844  1.00  2.740          H  
ATOM  18524 2HG1 ILE B1158       6.429  53.262  -9.105  1.00  2.740          H  
ATOM  18525 1HG2 ILE B1158       6.889  56.458 -11.194  1.00  2.740          H  
ATOM  18526 2HG2 ILE B1158       8.650  56.328 -11.180  1.00  2.740          H  
ATOM  18527 3HG2 ILE B1158       7.677  55.178 -12.114  1.00  2.740          H  
ATOM  18528 1HD1 ILE B1158       4.251  54.159  -9.577  1.00  2.740          H  
ATOM  18529 2HD1 ILE B1158       5.193  55.325  -8.636  1.00  2.740          H  
ATOM  18530 3HD1 ILE B1158       4.937  55.563 -10.375  1.00  2.740          H  
ATOM  18531  N   SER B1159       8.452  51.561 -10.516  1.00  1.480          N  
ATOM  18532  CA  SER B1159       8.222  50.383 -11.343  1.00  1.450          C  
ATOM  18533  C   SER B1159       6.721  50.104 -11.366  1.00  1.370          C  
ATOM  18534  O   SER B1159       5.979  50.552 -10.482  1.00  1.350          O  
ATOM  18535  CB  SER B1159       9.008  49.186 -10.826  1.00  2.040          C  
ATOM  18536  OG  SER B1159      10.395  49.410 -10.930  1.00  2.040          O  
ATOM  18537  H   SER B1159       8.433  51.432  -9.502  1.00  1.780          H  
ATOM  18538  HA  SER B1159       8.550  50.591 -12.356  1.00  1.740          H  
ATOM  18539 1HB  SER B1159       8.754  49.010  -9.786  1.00  2.450          H  
ATOM  18540 2HB  SER B1159       8.735  48.292 -11.388  1.00  2.450          H  
ATOM  18541  HG  SER B1159      10.824  48.614 -10.585  1.00  2.450          H  
ATOM  18542  N   SER B1160       6.266  49.345 -12.358  1.00  1.400          N  
ATOM  18543  CA  SER B1160       4.839  49.053 -12.454  1.00  1.370          C  
ATOM  18544  C   SER B1160       4.652  47.543 -12.462  1.00  1.320          C  
ATOM  18545  O   SER B1160       5.380  46.821 -13.168  1.00  1.380          O  
ATOM  18546  CB  SER B1160       4.256  49.477 -13.793  1.00  1.930          C  
ATOM  18547  OG  SER B1160       4.514  50.804 -14.179  1.00  1.930          O  
ATOM  18548  H   SER B1160       6.901  48.966 -13.034  1.00  1.680          H  
ATOM  18549  HA  SER B1160       4.293  49.490 -11.615  1.00  1.640          H  
ATOM  18550 1HB  SER B1160       4.533  48.804 -14.527  1.00  2.320          H  
ATOM  18551 2HB  SER B1160       3.188  49.368 -13.693  1.00  2.320          H  
ATOM  18552  HG  SER B1160       4.143  50.886 -15.128  1.00  2.320          H  
ATOM  18553  N   TYR B1161       3.651  47.061 -11.727  1.00  1.240          N  
ATOM  18554  CA  TYR B1161       3.332  45.625 -11.770  1.00  1.220          C  
ATOM  18555  C   TYR B1161       1.829  45.380 -11.924  1.00  1.160          C  
ATOM  18556  O   TYR B1161       0.997  46.173 -11.454  1.00  1.120          O  
ATOM  18557  CB  TYR B1161       3.891  44.871 -10.553  1.00  1.720          C  
ATOM  18558  CG  TYR B1161       5.387  44.940 -10.430  1.00  1.720          C  
ATOM  18559  CD1 TYR B1161       5.997  45.995  -9.758  1.00  1.720          C  
ATOM  18560  CD2 TYR B1161       6.156  43.944 -10.990  1.00  1.720          C  
ATOM  18561  CE1 TYR B1161       7.367  46.033  -9.665  1.00  1.720          C  
ATOM  18562  CE2 TYR B1161       7.517  43.990 -10.886  1.00  1.720          C  
ATOM  18563  CZ  TYR B1161       8.121  45.021 -10.238  1.00  1.720          C  
ATOM  18564  OH  TYR B1161       9.477  45.046 -10.155  1.00  1.720          O  
ATOM  18565  H   TYR B1161       3.116  47.720 -11.149  1.00  1.490          H  
ATOM  18566  HA  TYR B1161       3.807  45.199 -12.655  1.00  1.460          H  
ATOM  18567 1HB  TYR B1161       3.469  45.212  -9.649  1.00  2.060          H  
ATOM  18568 2HB  TYR B1161       3.619  43.821 -10.646  1.00  2.060          H  
ATOM  18569  HD1 TYR B1161       5.392  46.788  -9.312  1.00  2.060          H  
ATOM  18570  HD2 TYR B1161       5.682  43.114 -11.523  1.00  2.060          H  
ATOM  18571  HE1 TYR B1161       7.855  46.848  -9.148  1.00  2.060          H  
ATOM  18572  HE2 TYR B1161       8.127  43.196 -11.334  1.00  2.060          H  
ATOM  18573  HH  TYR B1161       9.843  44.229 -10.538  1.00  2.060          H  
ATOM  18574  N   ARG B1162       1.480  44.244 -12.548  1.00  1.170          N  
ATOM  18575  CA  ARG B1162       0.075  43.871 -12.742  1.00  1.150          C  
ATOM  18576  C   ARG B1162      -0.294  42.425 -12.447  1.00  1.140          C  
ATOM  18577  O   ARG B1162       0.424  41.487 -12.805  1.00  1.160          O  
ATOM  18578  CB  ARG B1162      -0.322  44.041 -14.209  1.00  1.620          C  
ATOM  18579  CG  ARG B1162      -0.172  45.406 -14.844  1.00  1.620          C  
ATOM  18580  CD  ARG B1162      -1.148  46.263 -14.303  1.00  1.620          C  
ATOM  18581  NE  ARG B1162      -1.163  47.577 -14.839  1.00  1.620          N  
ATOM  18582  CZ  ARG B1162      -1.935  48.048 -15.830  1.00  1.620          C  
ATOM  18583  NH1 ARG B1162      -2.809  47.304 -16.465  1.00  1.620          N  
ATOM  18584  NH2 ARG B1162      -1.783  49.317 -16.142  1.00  1.620          N  
ATOM  18585  H   ARG B1162       2.236  43.662 -12.923  1.00  1.400          H  
ATOM  18586  HA  ARG B1162      -0.539  44.498 -12.097  1.00  1.380          H  
ATOM  18587 1HB  ARG B1162       0.218  43.339 -14.804  1.00  1.940          H  
ATOM  18588 2HB  ARG B1162      -1.374  43.770 -14.299  1.00  1.940          H  
ATOM  18589 1HG  ARG B1162       0.814  45.822 -14.642  1.00  1.940          H  
ATOM  18590 2HG  ARG B1162      -0.326  45.331 -15.922  1.00  1.940          H  
ATOM  18591 1HD  ARG B1162      -2.103  45.804 -14.473  1.00  1.940          H  
ATOM  18592 2HD  ARG B1162      -0.972  46.361 -13.243  1.00  1.940          H  
ATOM  18593  HE  ARG B1162      -0.485  48.243 -14.453  1.00  1.940          H  
ATOM  18594 1HH1 ARG B1162      -2.917  46.299 -16.244  1.00  1.940          H  
ATOM  18595 2HH1 ARG B1162      -3.365  47.733 -17.193  1.00  1.940          H  
ATOM  18596 1HH2 ARG B1162      -1.067  49.841 -15.622  1.00  1.940          H  
ATOM  18597 2HH2 ARG B1162      -2.322  49.746 -16.871  1.00  1.940          H  
ATOM  18598  N   ILE B1163      -1.487  42.247 -11.886  1.00  1.110          N  
ATOM  18599  CA  ILE B1163      -2.125  40.942 -11.751  1.00  1.110          C  
ATOM  18600  C   ILE B1163      -3.460  41.029 -12.487  1.00  1.140          C  
ATOM  18601  O   ILE B1163      -4.398  41.689 -12.008  1.00  1.140          O  
ATOM  18602  CB  ILE B1163      -2.277  40.561 -10.276  1.00  1.550          C  
ATOM  18603  CG1 ILE B1163      -0.823  40.501  -9.639  1.00  1.550          C  
ATOM  18604  CG2 ILE B1163      -3.130  39.303 -10.120  1.00  1.550          C  
ATOM  18605  CD1 ILE B1163      -0.769  40.246  -8.190  1.00  1.550          C  
ATOM  18606  H   ILE B1163      -1.995  43.075 -11.551  1.00  1.330          H  
ATOM  18607  HA  ILE B1163      -1.516  40.185 -12.244  1.00  1.330          H  
ATOM  18608  HB  ILE B1163      -2.777  41.366  -9.766  1.00  1.860          H  
ATOM  18609 1HG1 ILE B1163      -0.241  39.767 -10.131  1.00  1.860          H  
ATOM  18610 2HG1 ILE B1163      -0.350  41.451  -9.808  1.00  1.860          H  
ATOM  18611 1HG2 ILE B1163      -3.253  39.068  -9.081  1.00  1.860          H  
ATOM  18612 2HG2 ILE B1163      -4.114  39.473 -10.553  1.00  1.860          H  
ATOM  18613 3HG2 ILE B1163      -2.667  38.475 -10.622  1.00  1.860          H  
ATOM  18614 1HD1 ILE B1163       0.254  40.257  -7.871  1.00  1.860          H  
ATOM  18615 2HD1 ILE B1163      -1.315  41.021  -7.670  1.00  1.860          H  
ATOM  18616 3HD1 ILE B1163      -1.195  39.277  -7.971  1.00  1.860          H  
ATOM  18617  N   GLU B1164      -3.576  40.372 -13.653  1.00  1.190          N  
ATOM  18618  CA  GLU B1164      -4.783  40.641 -14.437  1.00  1.230          C  
ATOM  18619  C   GLU B1164      -5.212  39.555 -15.410  1.00  1.280          C  
ATOM  18620  O   GLU B1164      -4.376  38.857 -15.978  1.00  1.340          O  
ATOM  18621  CB  GLU B1164      -4.527  41.948 -15.201  1.00  1.710          C  
ATOM  18622  CG  GLU B1164      -3.372  41.886 -16.149  1.00  1.710          C  
ATOM  18623  CD  GLU B1164      -3.066  43.184 -16.779  1.00  1.710          C  
ATOM  18624  OE1 GLU B1164      -3.126  44.186 -16.098  1.00  1.710          O  
ATOM  18625  OE2 GLU B1164      -2.783  43.189 -17.941  1.00  1.710          O  
ATOM  18626  H   GLU B1164      -2.841  39.745 -14.020  1.00  1.430          H  
ATOM  18627  HA  GLU B1164      -5.606  40.791 -13.742  1.00  1.480          H  
ATOM  18628 1HB  GLU B1164      -5.390  42.211 -15.791  1.00  2.050          H  
ATOM  18629 2HB  GLU B1164      -4.330  42.758 -14.502  1.00  2.050          H  
ATOM  18630 1HG  GLU B1164      -2.490  41.553 -15.602  1.00  2.050          H  
ATOM  18631 2HG  GLU B1164      -3.579  41.159 -16.929  1.00  2.050          H  
ATOM  18632  N   THR B1165      -6.527  39.476 -15.651  1.00  1.270          N  
ATOM  18633  CA  THR B1165      -7.092  38.555 -16.625  1.00  1.310          C  
ATOM  18634  C   THR B1165      -8.140  39.178 -17.566  1.00  1.340          C  
ATOM  18635  O   THR B1165      -8.746  40.219 -17.275  1.00  1.370          O  
ATOM  18636  CB  THR B1165      -7.759  37.357 -15.915  1.00  1.820          C  
ATOM  18637  OG1 THR B1165      -8.867  37.834 -15.130  1.00  1.820          O  
ATOM  18638  CG2 THR B1165      -6.765  36.638 -15.006  1.00  1.820          C  
ATOM  18639  H   THR B1165      -7.155  40.058 -15.128  1.00  1.520          H  
ATOM  18640  HA  THR B1165      -6.273  38.197 -17.236  1.00  1.570          H  
ATOM  18641  HB  THR B1165      -8.125  36.653 -16.667  1.00  2.180          H  
ATOM  18642  HG1 THR B1165      -9.598  38.056 -15.714  1.00  2.180          H  
ATOM  18643 1HG2 THR B1165      -7.259  35.795 -14.527  1.00  2.180          H  
ATOM  18644 2HG2 THR B1165      -5.925  36.276 -15.603  1.00  2.180          H  
ATOM  18645 3HG2 THR B1165      -6.400  37.313 -14.243  1.00  2.180          H  
ATOM  18646  N   CYS B1166      -8.359  38.488 -18.681  1.00  1.440          N  
ATOM  18647  CA  CYS B1166      -9.373  38.793 -19.697  1.00  1.550          C  
ATOM  18648  C   CYS B1166      -9.612  37.558 -20.575  1.00  1.580          C  
ATOM  18649  O   CYS B1166      -9.016  36.513 -20.342  1.00  1.640          O  
ATOM  18650  CB  CYS B1166      -8.947  39.985 -20.558  1.00  2.130          C  
ATOM  18651  SG  CYS B1166     -10.247  40.619 -21.656  1.00  2.130          S  
ATOM  18652  H   CYS B1166      -7.758  37.667 -18.794  1.00  1.730          H  
ATOM  18653  HA  CYS B1166     -10.308  39.047 -19.197  1.00  1.860          H  
ATOM  18654 1HB  CYS B1166      -8.632  40.794 -19.909  1.00  2.550          H  
ATOM  18655 2HB  CYS B1166      -8.095  39.714 -21.175  1.00  2.550          H  
ATOM  18656  HG  CYS B1166      -9.673  41.820 -21.899  1.00  2.550          H  
ATOM  18657  N   HIS B1167     -10.482  37.665 -21.580  1.00  1.620          N  
ATOM  18658  CA  HIS B1167     -10.675  36.568 -22.523  1.00  1.700          C  
ATOM  18659  C   HIS B1167     -10.174  36.891 -23.934  1.00  1.850          C  
ATOM  18660  O   HIS B1167     -10.534  36.203 -24.891  1.00  2.050          O  
ATOM  18661  CB  HIS B1167     -12.135  36.117 -22.564  1.00  2.350          C  
ATOM  18662  CG  HIS B1167     -12.578  35.493 -21.284  1.00  2.350          C  
ATOM  18663  ND1 HIS B1167     -13.113  36.213 -20.237  1.00  2.350          N  
ATOM  18664  CD2 HIS B1167     -12.529  34.201 -20.876  1.00  2.350          C  
ATOM  18665  CE1 HIS B1167     -13.386  35.379 -19.237  1.00  2.350          C  
ATOM  18666  NE2 HIS B1167     -13.036  34.151 -19.607  1.00  2.350          N  
ATOM  18667  H   HIS B1167     -11.013  38.514 -21.705  1.00  1.940          H  
ATOM  18668  HA  HIS B1167     -10.098  35.709 -22.185  1.00  2.040          H  
ATOM  18669 1HB  HIS B1167     -12.775  36.975 -22.774  1.00  2.820          H  
ATOM  18670 2HB  HIS B1167     -12.276  35.395 -23.367  1.00  2.820          H  
ATOM  18671  HD2 HIS B1167     -12.148  33.353 -21.449  1.00  2.820          H  
ATOM  18672  HE1 HIS B1167     -13.816  35.653 -18.274  1.00  2.820          H  
ATOM  18673  HE2 HIS B1167     -13.115  33.281 -19.035  1.00  2.820          H  
ATOM  18674  N   ASP B1168      -9.326  37.918 -24.055  1.00  1.820          N  
ATOM  18675  CA  ASP B1168      -8.734  38.302 -25.338  1.00  2.010          C  
ATOM  18676  C   ASP B1168      -7.409  39.077 -25.228  1.00  1.960          C  
ATOM  18677  O   ASP B1168      -7.218  39.939 -24.352  1.00  1.910          O  
ATOM  18678  CB  ASP B1168      -9.709  39.101 -26.196  1.00  2.740          C  
ATOM  18679  CG  ASP B1168      -9.184  39.230 -27.633  1.00  2.740          C  
ATOM  18680  OD1 ASP B1168      -8.273  38.483 -27.972  1.00  2.740          O  
ATOM  18681  OD2 ASP B1168      -9.606  40.107 -28.339  1.00  2.740          O  
ATOM  18682  H   ASP B1168      -9.103  38.442 -23.220  1.00  2.180          H  
ATOM  18683  HA  ASP B1168      -8.522  37.380 -25.880  1.00  2.410          H  
ATOM  18684 1HB  ASP B1168     -10.677  38.593 -26.219  1.00  3.290          H  
ATOM  18685 2HB  ASP B1168      -9.862  40.090 -25.767  1.00  3.290          H  
ATOM  18686  N   LYS B1169      -6.510  38.766 -26.166  1.00  2.040          N  
ATOM  18687  CA  LYS B1169      -5.168  39.354 -26.269  1.00  2.050          C  
ATOM  18688  C   LYS B1169      -5.221  40.847 -26.571  1.00  2.080          C  
ATOM  18689  O   LYS B1169      -4.238  41.564 -26.379  1.00  2.060          O  
ATOM  18690  CB  LYS B1169      -4.298  38.628 -27.300  1.00  2.870          C  
ATOM  18691  CG  LYS B1169      -4.694  38.794 -28.762  1.00  2.870          C  
ATOM  18692  CD  LYS B1169      -3.753  37.987 -29.673  1.00  2.870          C  
ATOM  18693  CE  LYS B1169      -4.101  38.175 -31.147  1.00  2.870          C  
ATOM  18694  NZ  LYS B1169      -3.211  37.376 -32.038  1.00  2.870          N  
ATOM  18695  H   LYS B1169      -6.845  38.112 -26.880  1.00  2.450          H  
ATOM  18696  HA  LYS B1169      -4.679  39.231 -25.302  1.00  2.460          H  
ATOM  18697 1HB  LYS B1169      -3.267  38.970 -27.197  1.00  3.440          H  
ATOM  18698 2HB  LYS B1169      -4.307  37.563 -27.082  1.00  3.440          H  
ATOM  18699 1HG  LYS B1169      -5.724  38.456 -28.906  1.00  3.440          H  
ATOM  18700 2HG  LYS B1169      -4.634  39.845 -29.043  1.00  3.440          H  
ATOM  18701 1HD  LYS B1169      -2.723  38.305 -29.504  1.00  3.440          H  
ATOM  18702 2HD  LYS B1169      -3.833  36.928 -29.425  1.00  3.440          H  
ATOM  18703 1HE  LYS B1169      -5.132  37.864 -31.309  1.00  3.440          H  
ATOM  18704 2HE  LYS B1169      -4.004  39.228 -31.405  1.00  3.440          H  
ATOM  18705 1HZ  LYS B1169      -3.476  37.528 -33.002  1.00  3.440          H  
ATOM  18706 2HZ  LYS B1169      -2.251  37.664 -31.905  1.00  3.440          H  
ATOM  18707 3HZ  LYS B1169      -3.301  36.395 -31.816  1.00  3.440          H  
ATOM  18708  N   ASP B1170      -6.357  41.324 -27.075  1.00  2.150          N  
ATOM  18709  CA  ASP B1170      -6.496  42.743 -27.344  1.00  2.240          C  
ATOM  18710  C   ASP B1170      -6.350  43.514 -26.024  1.00  2.140          C  
ATOM  18711  O   ASP B1170      -5.788  44.619 -25.994  1.00  2.160          O  
ATOM  18712  CB  ASP B1170      -7.853  43.036 -27.993  1.00  3.100          C  
ATOM  18713  CG  ASP B1170      -7.979  44.462 -28.526  1.00  3.100          C  
ATOM  18714  OD1 ASP B1170      -7.304  44.788 -29.489  1.00  3.100          O  
ATOM  18715  OD2 ASP B1170      -8.731  45.233 -27.951  1.00  3.100          O  
ATOM  18716  H   ASP B1170      -7.125  40.684 -27.268  1.00  2.580          H  
ATOM  18717  HA  ASP B1170      -5.701  43.055 -28.023  1.00  2.690          H  
ATOM  18718 1HB  ASP B1170      -8.018  42.330 -28.813  1.00  3.720          H  
ATOM  18719 2HB  ASP B1170      -8.648  42.859 -27.265  1.00  3.720          H  
ATOM  18720  N   THR B1171      -6.868  42.925 -24.923  1.00  2.090          N  
ATOM  18721  CA  THR B1171      -6.790  43.546 -23.614  1.00  2.100          C  
ATOM  18722  C   THR B1171      -5.362  43.490 -23.163  1.00  2.000          C  
ATOM  18723  O   THR B1171      -4.836  44.451 -22.615  1.00  2.020          O  
ATOM  18724  CB  THR B1171      -7.733  42.895 -22.596  1.00  2.940          C  
ATOM  18725  OG1 THR B1171      -9.084  43.062 -23.045  1.00  2.940          O  
ATOM  18726  CG2 THR B1171      -7.578  43.542 -21.215  1.00  2.940          C  
ATOM  18727  H   THR B1171      -7.289  41.996 -24.974  1.00  2.510          H  
ATOM  18728  HA  THR B1171      -7.076  44.592 -23.706  1.00  2.520          H  
ATOM  18729  HB  THR B1171      -7.505  41.830 -22.528  1.00  3.520          H  
ATOM  18730  HG1 THR B1171      -9.213  42.578 -23.862  1.00  3.520          H  
ATOM  18731 1HG2 THR B1171      -8.260  43.078 -20.512  1.00  3.520          H  
ATOM  18732 2HG2 THR B1171      -6.559  43.414 -20.858  1.00  3.520          H  
ATOM  18733 3HG2 THR B1171      -7.807  44.606 -21.287  1.00  3.520          H  
ATOM  18734  N   LEU B1172      -4.713  42.355 -23.396  1.00  1.940          N  
ATOM  18735  CA  LEU B1172      -3.320  42.217 -22.977  1.00  1.940          C  
ATOM  18736  C   LEU B1172      -2.505  43.391 -23.488  1.00  1.860          C  
ATOM  18737  O   LEU B1172      -1.796  44.063 -22.733  1.00  1.860          O  
ATOM  18738  CB  LEU B1172      -2.691  40.962 -23.596  1.00  2.720          C  
ATOM  18739  CG  LEU B1172      -1.227  40.653 -23.304  1.00  2.720          C  
ATOM  18740  CD1 LEU B1172      -1.034  40.359 -21.829  1.00  2.720          C  
ATOM  18741  CD2 LEU B1172      -0.830  39.477 -24.153  1.00  2.720          C  
ATOM  18742  H   LEU B1172      -5.235  41.599 -23.849  1.00  2.330          H  
ATOM  18743  HA  LEU B1172      -3.281  42.191 -21.890  1.00  2.330          H  
ATOM  18744 1HB  LEU B1172      -3.258  40.120 -23.326  1.00  3.260          H  
ATOM  18745 2HB  LEU B1172      -2.739  41.059 -24.660  1.00  3.260          H  
ATOM  18746  HG  LEU B1172      -0.600  41.509 -23.561  1.00  3.260          H  
ATOM  18747 1HD1 LEU B1172       0.014  40.128 -21.642  1.00  3.260          H  
ATOM  18748 2HD1 LEU B1172      -1.312  41.222 -21.226  1.00  3.260          H  
ATOM  18749 3HD1 LEU B1172      -1.644  39.503 -21.535  1.00  3.260          H  
ATOM  18750 1HD2 LEU B1172       0.217  39.225 -23.970  1.00  3.260          H  
ATOM  18751 2HD2 LEU B1172      -1.458  38.656 -23.890  1.00  3.260          H  
ATOM  18752 3HD2 LEU B1172      -0.969  39.723 -25.207  1.00  3.260          H  
ATOM  18753  N   ASN B1173      -2.607  43.657 -24.786  1.00  1.880          N  
ATOM  18754  CA  ASN B1173      -1.802  44.718 -25.351  1.00  1.900          C  
ATOM  18755  C   ASN B1173      -2.159  46.098 -24.798  1.00  1.920          C  
ATOM  18756  O   ASN B1173      -1.260  46.889 -24.482  1.00  1.900          O  
ATOM  18757  CB  ASN B1173      -1.924  44.681 -26.854  1.00  2.650          C  
ATOM  18758  CG  ASN B1173      -1.186  43.509 -27.452  1.00  2.650          C  
ATOM  18759  OD1 ASN B1173      -0.265  42.942 -26.848  1.00  2.650          O  
ATOM  18760  ND2 ASN B1173      -1.580  43.127 -28.638  1.00  2.650          N  
ATOM  18761  H   ASN B1173      -3.214  43.075 -25.373  1.00  2.260          H  
ATOM  18762  HA  ASN B1173      -0.762  44.527 -25.083  1.00  2.280          H  
ATOM  18763 1HB  ASN B1173      -2.983  44.604 -27.124  1.00  3.180          H  
ATOM  18764 2HB  ASN B1173      -1.539  45.605 -27.277  1.00  3.180          H  
ATOM  18765 1HD2 ASN B1173      -1.132  42.354 -29.088  1.00  3.180          H  
ATOM  18766 2HD2 ASN B1173      -2.332  43.603 -29.096  1.00  3.180          H  
ATOM  18767  N   LYS B1174      -3.456  46.383 -24.618  1.00  1.980          N  
ATOM  18768  CA  LYS B1174      -3.857  47.684 -24.091  1.00  2.070          C  
ATOM  18769  C   LYS B1174      -3.416  47.888 -22.646  1.00  2.010          C  
ATOM  18770  O   LYS B1174      -2.955  48.983 -22.278  1.00  2.040          O  
ATOM  18771  CB  LYS B1174      -5.374  47.853 -24.200  1.00  2.860          C  
ATOM  18772  CG  LYS B1174      -5.885  48.081 -25.621  1.00  2.860          C  
ATOM  18773  CD  LYS B1174      -7.409  48.265 -25.649  1.00  2.860          C  
ATOM  18774  CE  LYS B1174      -7.905  48.753 -27.018  1.00  2.860          C  
ATOM  18775  NZ  LYS B1174      -7.732  47.736 -28.089  1.00  2.860          N  
ATOM  18776  H   LYS B1174      -4.174  45.708 -24.909  1.00  2.380          H  
ATOM  18777  HA  LYS B1174      -3.378  48.454 -24.693  1.00  2.480          H  
ATOM  18778 1HB  LYS B1174      -5.859  46.951 -23.817  1.00  3.430          H  
ATOM  18779 2HB  LYS B1174      -5.694  48.688 -23.578  1.00  3.430          H  
ATOM  18780 1HG  LYS B1174      -5.407  48.966 -26.037  1.00  3.430          H  
ATOM  18781 2HG  LYS B1174      -5.615  47.220 -26.233  1.00  3.430          H  
ATOM  18782 1HD  LYS B1174      -7.882  47.299 -25.436  1.00  3.430          H  
ATOM  18783 2HD  LYS B1174      -7.711  48.976 -24.883  1.00  3.430          H  
ATOM  18784 1HE  LYS B1174      -8.962  49.005 -26.943  1.00  3.430          H  
ATOM  18785 2HE  LYS B1174      -7.348  49.646 -27.290  1.00  3.430          H  
ATOM  18786 1HZ  LYS B1174      -8.064  48.090 -28.964  1.00  3.430          H  
ATOM  18787 2HZ  LYS B1174      -6.763  47.481 -28.190  1.00  3.430          H  
ATOM  18788 3HZ  LYS B1174      -8.256  46.888 -27.876  1.00  3.430          H  
ATOM  18789  N   MET B1175      -3.576  46.851 -21.820  1.00  1.970          N  
ATOM  18790  CA  MET B1175      -3.216  46.943 -20.420  1.00  1.970          C  
ATOM  18791  C   MET B1175      -1.718  47.056 -20.218  1.00  1.860          C  
ATOM  18792  O   MET B1175      -1.271  47.817 -19.361  1.00  1.880          O  
ATOM  18793  CB  MET B1175      -3.775  45.754 -19.646  1.00  2.760          C  
ATOM  18794  CG  MET B1175      -5.300  45.742 -19.454  1.00  2.760          C  
ATOM  18795  SD  MET B1175      -5.891  47.130 -18.437  1.00  2.760          S  
ATOM  18796  CE  MET B1175      -7.624  46.732 -18.169  1.00  2.760          C  
ATOM  18797  H   MET B1175      -3.973  45.980 -22.178  1.00  2.360          H  
ATOM  18798  HA  MET B1175      -3.664  47.849 -20.019  1.00  2.360          H  
ATOM  18799 1HB  MET B1175      -3.517  44.837 -20.185  1.00  3.310          H  
ATOM  18800 2HB  MET B1175      -3.300  45.684 -18.673  1.00  3.310          H  
ATOM  18801 1HG  MET B1175      -5.776  45.798 -20.430  1.00  3.310          H  
ATOM  18802 2HG  MET B1175      -5.586  44.806 -18.974  1.00  3.310          H  
ATOM  18803 1HE  MET B1175      -8.090  47.511 -17.555  1.00  3.310          H  
ATOM  18804 2HE  MET B1175      -8.138  46.672 -19.131  1.00  3.310          H  
ATOM  18805 3HE  MET B1175      -7.705  45.773 -17.655  1.00  3.310          H  
ATOM  18806  N   MET B1176      -0.921  46.320 -20.998  1.00  1.780          N  
ATOM  18807  CA  MET B1176       0.516  46.435 -20.830  1.00  1.720          C  
ATOM  18808  C   MET B1176       0.993  47.801 -21.293  1.00  1.740          C  
ATOM  18809  O   MET B1176       1.752  48.469 -20.596  1.00  1.750          O  
ATOM  18810  CB  MET B1176       1.253  45.324 -21.566  1.00  2.430          C  
ATOM  18811  CG  MET B1176       1.052  43.928 -20.968  1.00  2.430          C  
ATOM  18812  SD  MET B1176       1.860  42.621 -21.921  1.00  2.430          S  
ATOM  18813  CE  MET B1176       3.603  42.860 -21.533  1.00  2.430          C  
ATOM  18814  H   MET B1176      -1.314  45.657 -21.672  1.00  2.140          H  
ATOM  18815  HA  MET B1176       0.744  46.346 -19.769  1.00  2.060          H  
ATOM  18816 1HB  MET B1176       0.889  45.285 -22.598  1.00  2.920          H  
ATOM  18817 2HB  MET B1176       2.310  45.555 -21.599  1.00  2.920          H  
ATOM  18818 1HG  MET B1176       1.439  43.906 -19.952  1.00  2.920          H  
ATOM  18819 2HG  MET B1176      -0.017  43.705 -20.921  1.00  2.920          H  
ATOM  18820 1HE  MET B1176       4.201  42.109 -22.058  1.00  2.920          H  
ATOM  18821 2HE  MET B1176       3.924  43.848 -21.849  1.00  2.920          H  
ATOM  18822 3HE  MET B1176       3.759  42.754 -20.458  1.00  2.920          H  
ATOM  18823  N   ALA B1177       0.503  48.267 -22.445  1.00  1.800          N  
ATOM  18824  CA  ALA B1177       0.931  49.556 -22.979  1.00  1.880          C  
ATOM  18825  C   ALA B1177       0.629  50.690 -22.004  1.00  1.910          C  
ATOM  18826  O   ALA B1177       1.450  51.589 -21.783  1.00  1.950          O  
ATOM  18827  CB  ALA B1177       0.244  49.812 -24.304  1.00  2.600          C  
ATOM  18828  H   ALA B1177      -0.139  47.692 -22.999  1.00  2.160          H  
ATOM  18829  HA  ALA B1177       2.000  49.514 -23.143  1.00  2.260          H  
ATOM  18830 1HB  ALA B1177       0.583  50.759 -24.716  1.00  3.120          H  
ATOM  18831 2HB  ALA B1177       0.482  49.004 -24.997  1.00  3.120          H  
ATOM  18832 3HB  ALA B1177      -0.837  49.845 -24.149  1.00  3.120          H  
ATOM  18833  N   SER B1178      -0.497  50.573 -21.313  1.00  1.930          N  
ATOM  18834  CA  SER B1178      -0.990  51.575 -20.386  1.00  2.010          C  
ATOM  18835  C   SER B1178      -0.243  51.575 -19.056  1.00  1.960          C  
ATOM  18836  O   SER B1178      -0.567  52.359 -18.166  1.00  2.160          O  
ATOM  18837  CB  SER B1178      -2.467  51.337 -20.131  1.00  2.780          C  
ATOM  18838  OG  SER B1178      -3.222  51.498 -21.304  1.00  2.780          O  
ATOM  18839  H   SER B1178      -1.126  49.797 -21.534  1.00  2.320          H  
ATOM  18840  HA  SER B1178      -0.868  52.555 -20.848  1.00  2.410          H  
ATOM  18841 1HB  SER B1178      -2.610  50.328 -19.738  1.00  3.340          H  
ATOM  18842 2HB  SER B1178      -2.815  52.037 -19.375  1.00  3.340          H  
ATOM  18843  HG  SER B1178      -3.102  50.667 -21.812  1.00  3.340          H  
ATOM  18844  N   ASP B1179       0.696  50.642 -18.878  1.00  1.790          N  
ATOM  18845  CA  ASP B1179       1.473  50.529 -17.659  1.00  1.790          C  
ATOM  18846  C   ASP B1179       2.937  50.946 -17.884  1.00  1.780          C  
ATOM  18847  O   ASP B1179       3.746  50.923 -16.939  1.00  1.810          O  
ATOM  18848  CB  ASP B1179       1.473  49.048 -17.268  1.00  2.510          C  
ATOM  18849  CG  ASP B1179       1.561  48.725 -15.803  1.00  2.510          C  
ATOM  18850  OD1 ASP B1179       0.819  49.318 -15.020  1.00  2.510          O  
ATOM  18851  OD2 ASP B1179       2.252  47.794 -15.470  1.00  2.510          O  
ATOM  18852  H   ASP B1179       0.903  49.975 -19.628  1.00  2.150          H  
ATOM  18853  HA  ASP B1179       1.026  51.152 -16.886  1.00  2.150          H  
ATOM  18854 1HB  ASP B1179       0.579  48.575 -17.683  1.00  3.010          H  
ATOM  18855 2HB  ASP B1179       2.320  48.574 -17.769  1.00  3.010          H  
ATOM  18856  N   LEU B1180       3.273  51.370 -19.132  1.00  1.810          N  
ATOM  18857  CA  LEU B1180       4.679  51.599 -19.502  1.00  1.860          C  
ATOM  18858  C   LEU B1180       5.385  52.875 -19.068  1.00  1.950          C  
ATOM  18859  O   LEU B1180       6.617  52.919 -19.122  1.00  2.160          O  
ATOM  18860  CB  LEU B1180       4.864  51.480 -21.020  1.00  2.580          C  
ATOM  18861  CG  LEU B1180       4.615  50.077 -21.660  1.00  2.580          C  
ATOM  18862  CD1 LEU B1180       4.760  50.208 -23.178  1.00  2.580          C  
ATOM  18863  CD2 LEU B1180       5.585  49.005 -21.100  1.00  2.580          C  
ATOM  18864  H   LEU B1180       2.556  51.454 -19.864  1.00  2.170          H  
ATOM  18865  HA  LEU B1180       5.231  50.795 -19.066  1.00  2.230          H  
ATOM  18866 1HB  LEU B1180       4.170  52.176 -21.494  1.00  3.100          H  
ATOM  18867 2HB  LEU B1180       5.877  51.789 -21.269  1.00  3.100          H  
ATOM  18868  HG  LEU B1180       3.611  49.774 -21.447  1.00  3.100          H  
ATOM  18869 1HD1 LEU B1180       4.558  49.246 -23.649  1.00  3.100          H  
ATOM  18870 2HD1 LEU B1180       4.049  50.950 -23.547  1.00  3.100          H  
ATOM  18871 3HD1 LEU B1180       5.774  50.523 -23.419  1.00  3.100          H  
ATOM  18872 1HD2 LEU B1180       5.372  48.049 -21.579  1.00  3.100          H  
ATOM  18873 2HD2 LEU B1180       6.615  49.293 -21.312  1.00  3.100          H  
ATOM  18874 3HD2 LEU B1180       5.460  48.886 -20.031  1.00  3.100          H  
ATOM  18875  N   THR B1181       4.673  53.921 -18.676  1.00  1.900          N  
ATOM  18876  CA  THR B1181       5.378  55.138 -18.292  1.00  2.020          C  
ATOM  18877  C   THR B1181       4.936  55.561 -16.907  1.00  1.970          C  
ATOM  18878  O   THR B1181       3.891  55.124 -16.413  1.00  1.900          O  
ATOM  18879  CB  THR B1181       5.115  56.292 -19.285  1.00  2.780          C  
ATOM  18880  OG1 THR B1181       3.746  56.708 -19.190  1.00  2.780          O  
ATOM  18881  CG2 THR B1181       5.379  55.801 -20.711  1.00  2.780          C  
ATOM  18882  H   THR B1181       3.662  53.893 -18.657  1.00  2.280          H  
ATOM  18883  HA  THR B1181       6.451  54.945 -18.256  1.00  2.420          H  
ATOM  18884  HB  THR B1181       5.772  57.134 -19.051  1.00  3.340          H  
ATOM  18885  HG1 THR B1181       3.591  57.464 -19.783  1.00  3.340          H  
ATOM  18886 1HG2 THR B1181       5.195  56.612 -21.412  1.00  3.340          H  
ATOM  18887 2HG2 THR B1181       6.416  55.475 -20.793  1.00  3.340          H  
ATOM  18888 3HG2 THR B1181       4.719  54.970 -20.948  1.00  3.340          H  
ATOM  18889  N   ASP B1182       5.708  56.448 -16.281  1.00  2.050          N  
ATOM  18890  CA  ASP B1182       5.369  56.950 -14.965  1.00  2.050          C  
ATOM  18891  C   ASP B1182       4.143  57.820 -15.058  1.00  2.000          C  
ATOM  18892  O   ASP B1182       3.298  57.817 -14.160  1.00  1.980          O  
ATOM  18893  CB  ASP B1182       6.549  57.742 -14.437  1.00  2.870          C  
ATOM  18894  CG  ASP B1182       6.929  58.823 -15.435  1.00  2.870          C  
ATOM  18895  OD1 ASP B1182       6.664  58.607 -16.635  1.00  2.870          O  
ATOM  18896  OD2 ASP B1182       7.452  59.831 -15.042  1.00  2.870          O  
ATOM  18897  H   ASP B1182       6.537  56.829 -16.742  1.00  2.460          H  
ATOM  18898  HA  ASP B1182       5.161  56.107 -14.303  1.00  2.460          H  
ATOM  18899 1HB  ASP B1182       6.290  58.203 -13.484  1.00  3.440          H  
ATOM  18900 2HB  ASP B1182       7.400  57.081 -14.270  1.00  3.440          H  
ATOM  18901  N   LYS B1183       4.029  58.523 -16.178  1.00  2.020          N  
ATOM  18902  CA  LYS B1183       2.890  59.383 -16.414  1.00  1.990          C  
ATOM  18903  C   LYS B1183       1.605  58.572 -16.488  1.00  1.840          C  
ATOM  18904  O   LYS B1183       0.611  58.967 -15.876  1.00  1.810          O  
ATOM  18905  CB  LYS B1183       3.078  60.204 -17.686  1.00  2.800          C  
ATOM  18906  CG  LYS B1183       4.137  61.290 -17.562  1.00  2.800          C  
ATOM  18907  CD  LYS B1183       4.299  62.073 -18.857  1.00  2.800          C  
ATOM  18908  CE  LYS B1183       5.367  63.152 -18.717  1.00  2.800          C  
ATOM  18909  NZ  LYS B1183       5.568  63.907 -19.987  1.00  2.800          N  
ATOM  18910  H   LYS B1183       4.832  58.478 -16.814  1.00  2.420          H  
ATOM  18911  HA  LYS B1183       2.802  60.071 -15.573  1.00  2.390          H  
ATOM  18912 1HB  LYS B1183       3.364  59.543 -18.503  1.00  3.360          H  
ATOM  18913 2HB  LYS B1183       2.133  60.674 -17.959  1.00  3.360          H  
ATOM  18914 1HG  LYS B1183       3.859  61.972 -16.759  1.00  3.360          H  
ATOM  18915 2HG  LYS B1183       5.093  60.825 -17.301  1.00  3.360          H  
ATOM  18916 1HD  LYS B1183       4.586  61.391 -19.658  1.00  3.360          H  
ATOM  18917 2HD  LYS B1183       3.351  62.543 -19.123  1.00  3.360          H  
ATOM  18918 1HE  LYS B1183       5.068  63.849 -17.936  1.00  3.360          H  
ATOM  18919 2HE  LYS B1183       6.310  62.684 -18.431  1.00  3.360          H  
ATOM  18920 1HZ  LYS B1183       6.282  64.610 -19.851  1.00  3.360          H  
ATOM  18921 2HZ  LYS B1183       5.858  63.271 -20.718  1.00  3.360          H  
ATOM  18922 3HZ  LYS B1183       4.704  64.355 -20.256  1.00  3.360          H  
ATOM  18923  N   GLU B1184       1.614  57.423 -17.187  1.00  1.790          N  
ATOM  18924  CA  GLU B1184       0.382  56.639 -17.271  1.00  1.700          C  
ATOM  18925  C   GLU B1184       0.008  56.080 -15.906  1.00  1.640          C  
ATOM  18926  O   GLU B1184      -1.178  56.029 -15.559  1.00  1.570          O  
ATOM  18927  CB  GLU B1184       0.478  55.512 -18.299  1.00  2.420          C  
ATOM  18928  CG  GLU B1184       0.551  55.980 -19.758  1.00  2.420          C  
ATOM  18929  CD  GLU B1184      -0.599  56.846 -20.170  1.00  2.420          C  
ATOM  18930  OE1 GLU B1184      -1.726  56.494 -19.951  1.00  2.420          O  
ATOM  18931  OE2 GLU B1184      -0.324  57.917 -20.679  1.00  2.420          O  
ATOM  18932  H   GLU B1184       2.448  57.138 -17.700  1.00  2.150          H  
ATOM  18933  HA  GLU B1184      -0.420  57.299 -17.586  1.00  2.040          H  
ATOM  18934 1HB  GLU B1184       1.361  54.899 -18.091  1.00  2.900          H  
ATOM  18935 2HB  GLU B1184      -0.394  54.871 -18.204  1.00  2.900          H  
ATOM  18936 1HG  GLU B1184       1.451  56.539 -19.910  1.00  2.900          H  
ATOM  18937 2HG  GLU B1184       0.591  55.097 -20.398  1.00  2.900          H  
ATOM  18938  N   ILE B1185       1.009  55.695 -15.111  1.00  1.690          N  
ATOM  18939  CA  ILE B1185       0.730  55.193 -13.778  1.00  1.680          C  
ATOM  18940  C   ILE B1185       0.102  56.281 -12.923  1.00  1.670          C  
ATOM  18941  O   ILE B1185      -0.874  56.027 -12.203  1.00  1.640          O  
ATOM  18942  CB  ILE B1185       2.005  54.654 -13.105  1.00  2.360          C  
ATOM  18943  CG1 ILE B1185       2.549  53.406 -13.869  1.00  2.360          C  
ATOM  18944  CG2 ILE B1185       1.741  54.349 -11.666  1.00  2.360          C  
ATOM  18945  CD1 ILE B1185       1.646  52.195 -13.927  1.00  2.360          C  
ATOM  18946  H   ILE B1185       1.970  55.707 -15.474  1.00  2.030          H  
ATOM  18947  HA  ILE B1185       0.001  54.393 -13.856  1.00  2.020          H  
ATOM  18948  HB  ILE B1185       2.787  55.410 -13.162  1.00  2.830          H  
ATOM  18949 1HG1 ILE B1185       2.744  53.688 -14.891  1.00  2.830          H  
ATOM  18950 2HG1 ILE B1185       3.489  53.100 -13.404  1.00  2.830          H  
ATOM  18951 1HG2 ILE B1185       2.648  53.973 -11.216  1.00  2.830          H  
ATOM  18952 2HG2 ILE B1185       1.419  55.234 -11.123  1.00  2.830          H  
ATOM  18953 3HG2 ILE B1185       0.965  53.602 -11.610  1.00  2.830          H  
ATOM  18954 1HD1 ILE B1185       2.137  51.421 -14.494  1.00  2.830          H  
ATOM  18955 2HD1 ILE B1185       1.437  51.816 -12.929  1.00  2.830          H  
ATOM  18956 3HD1 ILE B1185       0.717  52.424 -14.423  1.00  2.830          H  
ATOM  18957  N   LYS B1186       0.658  57.492 -12.983  1.00  1.730          N  
ATOM  18958  CA  LYS B1186       0.096  58.591 -12.227  1.00  1.740          C  
ATOM  18959  C   LYS B1186      -1.334  58.867 -12.667  1.00  1.580          C  
ATOM  18960  O   LYS B1186      -2.185  59.102 -11.811  1.00  1.550          O  
ATOM  18961  CB  LYS B1186       0.964  59.837 -12.359  1.00  2.430          C  
ATOM  18962  CG  LYS B1186       2.292  59.737 -11.610  1.00  2.430          C  
ATOM  18963  CD  LYS B1186       3.157  60.969 -11.826  1.00  2.430          C  
ATOM  18964  CE  LYS B1186       4.503  60.832 -11.122  1.00  2.430          C  
ATOM  18965  NZ  LYS B1186       5.380  62.015 -11.357  1.00  2.430          N  
ATOM  18966  H   LYS B1186       1.496  57.639 -13.553  1.00  2.080          H  
ATOM  18967  HA  LYS B1186       0.070  58.304 -11.178  1.00  2.090          H  
ATOM  18968 1HB  LYS B1186       1.187  60.011 -13.413  1.00  2.920          H  
ATOM  18969 2HB  LYS B1186       0.418  60.706 -11.987  1.00  2.920          H  
ATOM  18970 1HG  LYS B1186       2.084  59.636 -10.544  1.00  2.920          H  
ATOM  18971 2HG  LYS B1186       2.830  58.851 -11.933  1.00  2.920          H  
ATOM  18972 1HD  LYS B1186       3.332  61.099 -12.895  1.00  2.920          H  
ATOM  18973 2HD  LYS B1186       2.640  61.851 -11.446  1.00  2.920          H  
ATOM  18974 1HE  LYS B1186       4.338  60.720 -10.051  1.00  2.920          H  
ATOM  18975 2HE  LYS B1186       5.007  59.939 -11.498  1.00  2.920          H  
ATOM  18976 1HZ  LYS B1186       6.261  61.881 -10.882  1.00  2.920          H  
ATOM  18977 2HZ  LYS B1186       5.549  62.117 -12.350  1.00  2.920          H  
ATOM  18978 3HZ  LYS B1186       4.931  62.849 -11.004  1.00  2.920          H  
ATOM  18979  N   LYS B1187      -1.618  58.803 -13.982  1.00  1.530          N  
ATOM  18980  CA  LYS B1187      -2.975  59.037 -14.468  1.00  1.440          C  
ATOM  18981  C   LYS B1187      -3.964  58.029 -13.905  1.00  1.390          C  
ATOM  18982  O   LYS B1187      -5.067  58.412 -13.517  1.00  1.330          O  
ATOM  18983  CB  LYS B1187      -3.056  58.948 -15.994  1.00  2.050          C  
ATOM  18984  CG  LYS B1187      -2.428  60.080 -16.781  1.00  2.050          C  
ATOM  18985  CD  LYS B1187      -2.535  59.770 -18.277  1.00  2.050          C  
ATOM  18986  CE  LYS B1187      -1.843  60.794 -19.147  1.00  2.050          C  
ATOM  18987  NZ  LYS B1187      -1.869  60.377 -20.586  1.00  2.050          N  
ATOM  18988  H   LYS B1187      -0.856  58.646 -14.649  1.00  1.840          H  
ATOM  18989  HA  LYS B1187      -3.285  60.034 -14.151  1.00  1.730          H  
ATOM  18990 1HB  LYS B1187      -2.574  58.029 -16.320  1.00  2.460          H  
ATOM  18991 2HB  LYS B1187      -4.100  58.880 -16.290  1.00  2.460          H  
ATOM  18992 1HG  LYS B1187      -2.961  61.006 -16.564  1.00  2.460          H  
ATOM  18993 2HG  LYS B1187      -1.394  60.206 -16.500  1.00  2.460          H  
ATOM  18994 1HD  LYS B1187      -2.091  58.796 -18.475  1.00  2.460          H  
ATOM  18995 2HD  LYS B1187      -3.584  59.726 -18.560  1.00  2.460          H  
ATOM  18996 1HE  LYS B1187      -2.341  61.754 -19.044  1.00  2.460          H  
ATOM  18997 2HE  LYS B1187      -0.803  60.894 -18.828  1.00  2.460          H  
ATOM  18998 1HZ  LYS B1187      -1.398  61.059 -21.152  1.00  2.460          H  
ATOM  18999 2HZ  LYS B1187      -1.376  59.459 -20.671  1.00  2.460          H  
ATOM  19000 3HZ  LYS B1187      -2.818  60.275 -20.901  1.00  2.460          H  
ATOM  19001  N   VAL B1188      -3.591  56.744 -13.849  1.00  1.480          N  
ATOM  19002  CA  VAL B1188      -4.526  55.756 -13.318  1.00  1.490          C  
ATOM  19003  C   VAL B1188      -4.752  56.026 -11.831  1.00  1.400          C  
ATOM  19004  O   VAL B1188      -5.891  55.963 -11.356  1.00  1.350          O  
ATOM  19005  CB  VAL B1188      -4.069  54.304 -13.534  1.00  2.080          C  
ATOM  19006  CG1 VAL B1188      -5.051  53.351 -12.818  1.00  2.080          C  
ATOM  19007  CG2 VAL B1188      -4.026  53.988 -15.020  1.00  2.080          C  
ATOM  19008  H   VAL B1188      -2.681  56.470 -14.241  1.00  1.780          H  
ATOM  19009  HA  VAL B1188      -5.477  55.875 -13.836  1.00  1.790          H  
ATOM  19010  HB  VAL B1188      -3.075  54.169 -13.094  1.00  2.500          H  
ATOM  19011 1HG1 VAL B1188      -4.724  52.333 -12.966  1.00  2.500          H  
ATOM  19012 2HG1 VAL B1188      -5.089  53.569 -11.761  1.00  2.500          H  
ATOM  19013 3HG1 VAL B1188      -6.051  53.474 -13.239  1.00  2.500          H  
ATOM  19014 1HG2 VAL B1188      -3.700  52.958 -15.165  1.00  2.500          H  
ATOM  19015 2HG2 VAL B1188      -5.019  54.120 -15.448  1.00  2.500          H  
ATOM  19016 3HG2 VAL B1188      -3.327  54.659 -15.520  1.00  2.500          H  
ATOM  19017  N   TYR B1189      -3.677  56.303 -11.087  1.00  1.470          N  
ATOM  19018  CA  TYR B1189      -3.819  56.607  -9.671  1.00  1.530          C  
ATOM  19019  C   TYR B1189      -4.790  57.793  -9.512  1.00  1.450          C  
ATOM  19020  O   TYR B1189      -5.749  57.722  -8.740  1.00  1.490          O  
ATOM  19021  CB  TYR B1189      -2.469  56.895  -9.024  1.00  2.120          C  
ATOM  19022  CG  TYR B1189      -2.575  57.191  -7.550  1.00  2.120          C  
ATOM  19023  CD1 TYR B1189      -2.644  56.142  -6.626  1.00  2.120          C  
ATOM  19024  CD2 TYR B1189      -2.624  58.501  -7.115  1.00  2.120          C  
ATOM  19025  CE1 TYR B1189      -2.759  56.428  -5.280  1.00  2.120          C  
ATOM  19026  CE2 TYR B1189      -2.736  58.775  -5.774  1.00  2.120          C  
ATOM  19027  CZ  TYR B1189      -2.803  57.749  -4.857  1.00  2.120          C  
ATOM  19028  OH  TYR B1189      -2.909  58.046  -3.514  1.00  2.120          O  
ATOM  19029  H   TYR B1189      -2.743  56.308 -11.515  1.00  1.760          H  
ATOM  19030  HA  TYR B1189      -4.255  55.741  -9.175  1.00  1.840          H  
ATOM  19031 1HB  TYR B1189      -1.808  56.038  -9.162  1.00  2.540          H  
ATOM  19032 2HB  TYR B1189      -2.004  57.749  -9.515  1.00  2.540          H  
ATOM  19033  HD1 TYR B1189      -2.610  55.104  -6.965  1.00  2.540          H  
ATOM  19034  HD2 TYR B1189      -2.575  59.319  -7.836  1.00  2.540          H  
ATOM  19035  HE1 TYR B1189      -2.815  55.625  -4.557  1.00  2.540          H  
ATOM  19036  HE2 TYR B1189      -2.773  59.810  -5.435  1.00  2.540          H  
ATOM  19037  HH  TYR B1189      -2.881  59.001  -3.398  1.00  2.540          H  
ATOM  19038  N   GLU B1190      -4.590  58.867 -10.297  1.00  1.440          N  
ATOM  19039  CA  GLU B1190      -5.497  60.016 -10.265  1.00  1.570          C  
ATOM  19040  C   GLU B1190      -6.896  59.537 -10.641  1.00  1.490          C  
ATOM  19041  O   GLU B1190      -7.889  60.016 -10.098  1.00  1.560          O  
ATOM  19042  CB  GLU B1190      -5.035  61.124 -11.211  1.00  2.150          C  
ATOM  19043  CG  GLU B1190      -3.775  61.859 -10.761  1.00  2.150          C  
ATOM  19044  CD  GLU B1190      -3.286  62.849 -11.783  1.00  2.150          C  
ATOM  19045  OE1 GLU B1190      -3.847  62.885 -12.853  1.00  2.150          O  
ATOM  19046  OE2 GLU B1190      -2.357  63.566 -11.497  1.00  2.150          O  
ATOM  19047  H   GLU B1190      -3.778  58.892 -10.918  1.00  1.730          H  
ATOM  19048  HA  GLU B1190      -5.525  60.412  -9.252  1.00  1.880          H  
ATOM  19049 1HB  GLU B1190      -4.833  60.695 -12.189  1.00  2.580          H  
ATOM  19050 2HB  GLU B1190      -5.832  61.855 -11.332  1.00  2.580          H  
ATOM  19051 1HG  GLU B1190      -3.998  62.391  -9.838  1.00  2.580          H  
ATOM  19052 2HG  GLU B1190      -2.992  61.138 -10.547  1.00  2.580          H  
ATOM  19053  N   GLY B1191      -6.962  58.553 -11.536  1.00  1.480          N  
ATOM  19054  CA  GLY B1191      -8.180  57.908 -11.973  1.00  1.690          C  
ATOM  19055  C   GLY B1191      -8.961  57.338 -10.783  1.00  1.630          C  
ATOM  19056  O   GLY B1191     -10.194  57.302 -10.832  1.00  1.760          O  
ATOM  19057  H   GLY B1191      -6.094  58.278 -11.996  1.00  1.780          H  
ATOM  19058 1HA  GLY B1191      -8.788  58.611 -12.533  1.00  2.030          H  
ATOM  19059 2HA  GLY B1191      -7.917  57.101 -12.655  1.00  2.030          H  
ATOM  19060  N   LEU B1192      -8.274  56.875  -9.717  1.00  1.680          N  
ATOM  19061  CA  LEU B1192      -8.973  56.369  -8.534  1.00  1.900          C  
ATOM  19062  C   LEU B1192      -9.730  57.537  -7.923  1.00  2.160          C  
ATOM  19063  O   LEU B1192     -10.938  57.451  -7.663  1.00  2.070          O  
ATOM  19064  CB  LEU B1192      -7.955  55.898  -7.468  1.00  2.570          C  
ATOM  19065  CG  LEU B1192      -7.108  54.653  -7.765  1.00  2.570          C  
ATOM  19066  CD1 LEU B1192      -5.957  54.601  -6.776  1.00  2.570          C  
ATOM  19067  CD2 LEU B1192      -7.953  53.414  -7.594  1.00  2.570          C  
ATOM  19068  H   LEU B1192      -7.247  56.870  -9.739  1.00  2.020          H  
ATOM  19069  HA  LEU B1192      -9.668  55.583  -8.818  1.00  2.280          H  
ATOM  19070 1HB  LEU B1192      -7.283  56.710  -7.240  1.00  3.090          H  
ATOM  19071 2HB  LEU B1192      -8.515  55.685  -6.556  1.00  3.090          H  
ATOM  19072  HG  LEU B1192      -6.708  54.711  -8.781  1.00  3.090          H  
ATOM  19073 1HD1 LEU B1192      -5.344  53.741  -6.963  1.00  3.090          H  
ATOM  19074 2HD1 LEU B1192      -5.364  55.502  -6.884  1.00  3.090          H  
ATOM  19075 3HD1 LEU B1192      -6.348  54.551  -5.791  1.00  3.090          H  
ATOM  19076 1HD2 LEU B1192      -7.361  52.533  -7.790  1.00  3.090          H  
ATOM  19077 2HD2 LEU B1192      -8.339  53.357  -6.572  1.00  3.090          H  
ATOM  19078 3HD2 LEU B1192      -8.779  53.443  -8.279  1.00  3.090          H  
ATOM  19079  N   SER B1193      -9.007  58.657  -7.775  1.00  2.680          N  
ATOM  19080  CA  SER B1193      -9.556  59.886  -7.193  1.00  3.130          C  
ATOM  19081  C   SER B1193     -10.653  60.487  -8.064  1.00  3.140          C  
ATOM  19082  O   SER B1193     -11.601  61.090  -7.554  1.00  3.240          O  
ATOM  19083  CB  SER B1193      -8.464  60.917  -6.948  1.00  4.200          C  
ATOM  19084  OG  SER B1193      -7.559  60.490  -5.956  1.00  4.200          O  
ATOM  19085  H   SER B1193      -8.011  58.604  -8.034  1.00  3.220          H  
ATOM  19086  HA  SER B1193      -9.996  59.634  -6.227  1.00  3.760          H  
ATOM  19087 1HB  SER B1193      -7.928  61.109  -7.873  1.00  5.040          H  
ATOM  19088 2HB  SER B1193      -8.925  61.854  -6.644  1.00  5.040          H  
ATOM  19089  HG  SER B1193      -6.913  61.194  -5.868  1.00  5.040          H  
ATOM  19090  N   ASN B1194     -10.510  60.353  -9.384  1.00  3.220          N  
ATOM  19091  CA  ASN B1194     -11.492  60.879 -10.319  1.00  3.620          C  
ATOM  19092  C   ASN B1194     -12.745  60.002 -10.327  1.00  3.280          C  
ATOM  19093  O   ASN B1194     -13.864  60.510 -10.314  1.00  3.710          O  
ATOM  19094  CB  ASN B1194     -10.898  60.979 -11.705  1.00  4.910          C  
ATOM  19095  CG  ASN B1194      -9.850  62.056 -11.809  1.00  4.910          C  
ATOM  19096  OD1 ASN B1194      -9.811  63.005 -11.016  1.00  4.910          O  
ATOM  19097  ND2 ASN B1194      -8.987  61.921 -12.779  1.00  4.910          N  
ATOM  19098  H   ASN B1194      -9.653  59.918  -9.722  1.00  3.860          H  
ATOM  19099  HA  ASN B1194     -11.788  61.874  -9.989  1.00  4.340          H  
ATOM  19100 1HB  ASN B1194     -10.459  60.030 -11.969  1.00  5.890          H  
ATOM  19101 2HB  ASN B1194     -11.688  61.183 -12.425  1.00  5.890          H  
ATOM  19102 1HD2 ASN B1194      -8.260  62.600 -12.899  1.00  5.890          H  
ATOM  19103 2HD2 ASN B1194      -9.046  61.147 -13.406  1.00  5.890          H  
ATOM  19104  N   THR B1195     -12.580  58.678 -10.245  1.00  2.800          N  
ATOM  19105  CA  THR B1195     -13.708  57.745 -10.232  1.00  2.860          C  
ATOM  19106  C   THR B1195     -14.607  58.078  -9.056  1.00  2.560          C  
ATOM  19107  O   THR B1195     -15.838  58.123  -9.194  1.00  2.660          O  
ATOM  19108  CB  THR B1195     -13.238  56.268 -10.150  1.00  3.980          C  
ATOM  19109  OG1 THR B1195     -12.454  55.948 -11.311  1.00  3.980          O  
ATOM  19110  CG2 THR B1195     -14.450  55.318 -10.089  1.00  3.980          C  
ATOM  19111  H   THR B1195     -11.640  58.287 -10.275  1.00  3.360          H  
ATOM  19112  HA  THR B1195     -14.280  57.872 -11.149  1.00  3.430          H  
ATOM  19113  HB  THR B1195     -12.621  56.129  -9.262  1.00  4.780          H  
ATOM  19114  HG1 THR B1195     -11.605  56.433 -11.266  1.00  4.780          H  
ATOM  19115 1HG2 THR B1195     -14.095  54.291 -10.044  1.00  4.780          H  
ATOM  19116 2HG2 THR B1195     -15.051  55.525  -9.211  1.00  4.780          H  
ATOM  19117 3HG2 THR B1195     -15.058  55.451 -10.984  1.00  4.780          H  
ATOM  19118  N   GLN B1196     -13.979  58.365  -7.916  1.00  2.640          N  
ATOM  19119  CA  GLN B1196     -14.630  58.723  -6.665  1.00  2.910          C  
ATOM  19120  C   GLN B1196     -15.486  59.995  -6.764  1.00  2.770          C  
ATOM  19121  O   GLN B1196     -16.379  60.198  -5.942  1.00  3.170          O  
ATOM  19122  CB  GLN B1196     -13.575  58.867  -5.582  1.00  3.970          C  
ATOM  19123  CG  GLN B1196     -12.949  57.551  -5.186  1.00  3.970          C  
ATOM  19124  CD  GLN B1196     -11.757  57.735  -4.286  1.00  3.970          C  
ATOM  19125  OE1 GLN B1196     -11.441  58.863  -3.889  1.00  3.970          O  
ATOM  19126  NE2 GLN B1196     -11.076  56.645  -3.976  1.00  3.970          N  
ATOM  19127  H   GLN B1196     -12.954  58.273  -7.911  1.00  3.170          H  
ATOM  19128  HA  GLN B1196     -15.273  57.908  -6.376  1.00  3.490          H  
ATOM  19129 1HB  GLN B1196     -12.782  59.518  -5.937  1.00  4.760          H  
ATOM  19130 2HB  GLN B1196     -14.010  59.328  -4.702  1.00  4.760          H  
ATOM  19131 1HG  GLN B1196     -13.690  56.971  -4.660  1.00  4.760          H  
ATOM  19132 2HG  GLN B1196     -12.644  57.012  -6.067  1.00  4.760          H  
ATOM  19133 1HE2 GLN B1196     -10.261  56.700  -3.392  1.00  4.760          H  
ATOM  19134 2HE2 GLN B1196     -11.358  55.751  -4.330  1.00  4.760          H  
ATOM  19135  N   SER B1197     -15.253  60.851  -7.774  1.00  2.590          N  
ATOM  19136  CA  SER B1197     -16.032  62.077  -7.932  1.00  2.930          C  
ATOM  19137  C   SER B1197     -17.455  61.733  -8.369  1.00  2.850          C  
ATOM  19138  O   SER B1197     -18.356  62.575  -8.302  1.00  3.340          O  
ATOM  19139  CB  SER B1197     -15.426  63.002  -8.967  1.00  3.970          C  
ATOM  19140  OG  SER B1197     -15.614  62.499 -10.251  1.00  3.970          O  
ATOM  19141  H   SER B1197     -14.552  60.646  -8.485  1.00  3.110          H  
ATOM  19142  HA  SER B1197     -16.073  62.593  -6.974  1.00  3.520          H  
ATOM  19143 1HB  SER B1197     -15.891  63.981  -8.889  1.00  4.760          H  
ATOM  19144 2HB  SER B1197     -14.360  63.122  -8.773  1.00  4.760          H  
ATOM  19145  HG  SER B1197     -14.948  61.799 -10.370  1.00  4.760          H  
ATOM  19146  N   TYR B1198     -17.649  60.491  -8.826  1.00  2.470          N  
ATOM  19147  CA  TYR B1198     -18.938  60.000  -9.250  1.00  2.670          C  
ATOM  19148  C   TYR B1198     -19.366  58.915  -8.269  1.00  2.690          C  
ATOM  19149  O   TYR B1198     -20.487  58.903  -7.763  1.00  3.220          O  
ATOM  19150  CB  TYR B1198     -18.830  59.406 -10.653  1.00  3.660          C  
ATOM  19151  CG  TYR B1198     -18.318  60.381 -11.675  1.00  3.660          C  
ATOM  19152  CD1 TYR B1198     -17.005  60.274 -12.129  1.00  3.660          C  
ATOM  19153  CD2 TYR B1198     -19.135  61.384 -12.151  1.00  3.660          C  
ATOM  19154  CE1 TYR B1198     -16.520  61.170 -13.061  1.00  3.660          C  
ATOM  19155  CE2 TYR B1198     -18.653  62.280 -13.081  1.00  3.660          C  
ATOM  19156  CZ  TYR B1198     -17.353  62.178 -13.536  1.00  3.660          C  
ATOM  19157  OH  TYR B1198     -16.878  63.075 -14.464  1.00  3.660          O  
ATOM  19158  H   TYR B1198     -16.860  59.850  -8.870  1.00  2.960          H  
ATOM  19159  HA  TYR B1198     -19.670  60.807  -9.226  1.00  3.200          H  
ATOM  19160 1HB  TYR B1198     -18.155  58.546 -10.634  1.00  4.390          H  
ATOM  19161 2HB  TYR B1198     -19.806  59.050 -10.979  1.00  4.390          H  
ATOM  19162  HD1 TYR B1198     -16.355  59.484 -11.744  1.00  4.390          H  
ATOM  19163  HD2 TYR B1198     -20.159  61.468 -11.791  1.00  4.390          H  
ATOM  19164  HE1 TYR B1198     -15.493  61.087 -13.413  1.00  4.390          H  
ATOM  19165  HE2 TYR B1198     -19.300  63.073 -13.457  1.00  4.390          H  
ATOM  19166  HH  TYR B1198     -15.962  62.872 -14.663  1.00  4.390          H  
ATOM  19167  N   ASP B1199     -18.439  58.020  -7.934  1.00  2.380          N  
ATOM  19168  CA  ASP B1199     -18.746  56.893  -7.057  1.00  2.650          C  
ATOM  19169  C   ASP B1199     -19.211  57.357  -5.673  1.00  3.080          C  
ATOM  19170  O   ASP B1199     -20.062  56.726  -5.037  1.00  3.440          O  
ATOM  19171  CB  ASP B1199     -17.505  56.002  -6.916  1.00  3.600          C  
ATOM  19172  CG  ASP B1199     -17.736  54.599  -6.365  1.00  3.600          C  
ATOM  19173  OD1 ASP B1199     -18.372  53.804  -7.022  1.00  3.600          O  
ATOM  19174  OD2 ASP B1199     -17.219  54.315  -5.309  1.00  3.600          O  
ATOM  19175  H   ASP B1199     -17.515  58.071  -8.364  1.00  2.860          H  
ATOM  19176  HA  ASP B1199     -19.550  56.315  -7.512  1.00  3.180          H  
ATOM  19177 1HB  ASP B1199     -16.987  55.945  -7.875  1.00  4.320          H  
ATOM  19178 2HB  ASP B1199     -16.845  56.468  -6.218  1.00  4.320          H  
ATOM  19179  N   PHE B1200     -18.710  58.503  -5.193  1.00  3.220          N  
ATOM  19180  CA  PHE B1200     -19.107  58.924  -3.871  1.00  3.850          C  
ATOM  19181  C   PHE B1200     -20.265  59.924  -3.876  1.00  3.890          C  
ATOM  19182  O   PHE B1200     -20.603  60.499  -2.843  1.00  3.890          O  
ATOM  19183  CB  PHE B1200     -17.915  59.474  -3.083  1.00  5.140          C  
ATOM  19184  CG  PHE B1200     -16.797  58.440  -2.756  1.00  5.140          C  
ATOM  19185  CD1 PHE B1200     -16.946  57.050  -2.961  1.00  5.140          C  
ATOM  19186  CD2 PHE B1200     -15.593  58.877  -2.222  1.00  5.140          C  
ATOM  19187  CE1 PHE B1200     -15.944  56.181  -2.656  1.00  5.140          C  
ATOM  19188  CE2 PHE B1200     -14.583  57.984  -1.914  1.00  5.140          C  
ATOM  19189  CZ  PHE B1200     -14.768  56.640  -2.135  1.00  5.140          C  
ATOM  19190  H   PHE B1200     -18.003  59.050  -5.691  1.00  3.860          H  
ATOM  19191  HA  PHE B1200     -19.445  58.047  -3.361  1.00  4.620          H  
ATOM  19192 1HB  PHE B1200     -17.466  60.289  -3.651  1.00  6.170          H  
ATOM  19193 2HB  PHE B1200     -18.272  59.887  -2.144  1.00  6.170          H  
ATOM  19194  HD1 PHE B1200     -17.854  56.630  -3.371  1.00  6.170          H  
ATOM  19195  HD2 PHE B1200     -15.445  59.943  -2.049  1.00  6.170          H  
ATOM  19196  HE1 PHE B1200     -16.094  55.115  -2.837  1.00  6.170          H  
ATOM  19197  HE2 PHE B1200     -13.639  58.344  -1.499  1.00  6.170          H  
ATOM  19198  HZ  PHE B1200     -13.991  55.950  -1.904  1.00  6.170          H  
ATOM  19199  N   ASP B1201     -20.952  60.069  -5.020  1.00  3.890          N  
ATOM  19200  CA  ASP B1201     -22.109  60.966  -5.182  1.00  3.890          C  
ATOM  19201  C   ASP B1201     -23.224  60.578  -4.216  1.00  3.890          C  
ATOM  19202  O   ASP B1201     -24.043  61.408  -3.801  1.00  3.890          O  
ATOM  19203  CB  ASP B1201     -22.640  60.880  -6.631  1.00  5.450          C  
ATOM  19204  CG  ASP B1201     -23.749  61.910  -7.040  1.00  5.450          C  
ATOM  19205  OD1 ASP B1201     -23.467  63.083  -7.061  1.00  5.450          O  
ATOM  19206  OD2 ASP B1201     -24.845  61.499  -7.352  1.00  5.450          O  
ATOM  19207  H   ASP B1201     -20.651  59.551  -5.853  1.00  4.670          H  
ATOM  19208  HA  ASP B1201     -21.786  61.982  -4.968  1.00  4.670          H  
ATOM  19209 1HB  ASP B1201     -21.799  61.026  -7.309  1.00  6.540          H  
ATOM  19210 2HB  ASP B1201     -23.015  59.869  -6.812  1.00  6.540          H  
ATOM  19211  N   ASN B1202     -23.233  59.292  -3.879  1.00  3.890          N  
ATOM  19212  CA  ASN B1202     -24.218  58.670  -3.030  1.00  3.890          C  
ATOM  19213  C   ASN B1202     -23.946  58.807  -1.520  1.00  3.890          C  
ATOM  19214  O   ASN B1202     -24.800  58.456  -0.707  1.00  3.890          O  
ATOM  19215  CB  ASN B1202     -24.275  57.207  -3.410  1.00  5.450          C  
ATOM  19216  CG  ASN B1202     -24.807  57.027  -4.810  1.00  5.450          C  
ATOM  19217  OD1 ASN B1202     -25.625  57.822  -5.283  1.00  5.450          O  
ATOM  19218  ND2 ASN B1202     -24.341  56.013  -5.499  1.00  5.450          N  
ATOM  19219  H   ASN B1202     -22.517  58.710  -4.289  1.00  4.670          H  
ATOM  19220  HA  ASN B1202     -25.176  59.130  -3.246  1.00  4.670          H  
ATOM  19221 1HB  ASN B1202     -23.272  56.780  -3.350  1.00  6.540          H  
ATOM  19222 2HB  ASN B1202     -24.906  56.664  -2.704  1.00  6.540          H  
ATOM  19223 1HD2 ASN B1202     -24.658  55.860  -6.435  1.00  6.540          H  
ATOM  19224 2HD2 ASN B1202     -23.658  55.390  -5.113  1.00  6.540          H  
ATOM  19225  N   PHE B1203     -22.812  59.381  -1.126  1.00  3.890          N  
ATOM  19226  CA  PHE B1203     -22.455  59.506   0.295  1.00  3.890          C  
ATOM  19227  C   PHE B1203     -22.889  60.817   0.912  1.00  3.890          C  
ATOM  19228  O   PHE B1203     -23.140  61.799   0.215  1.00  3.890          O  
ATOM  19229  CB  PHE B1203     -20.960  59.325   0.489  1.00  5.450          C  
ATOM  19230  CG  PHE B1203     -20.514  57.906   0.343  1.00  5.450          C  
ATOM  19231  CD1 PHE B1203     -20.393  57.351  -0.884  1.00  5.450          C  
ATOM  19232  CD2 PHE B1203     -20.186  57.149   1.435  1.00  5.450          C  
ATOM  19233  CE1 PHE B1203     -19.952  56.075  -1.064  1.00  5.450          C  
ATOM  19234  CE2 PHE B1203     -19.749  55.869   1.274  1.00  5.450          C  
ATOM  19235  CZ  PHE B1203     -19.622  55.329   0.020  1.00  5.450          C  
ATOM  19236  H   PHE B1203     -22.150  59.731  -1.825  1.00  4.670          H  
ATOM  19237  HA  PHE B1203     -22.954  58.702   0.836  1.00  4.670          H  
ATOM  19238 1HB  PHE B1203     -20.427  59.931  -0.250  1.00  6.540          H  
ATOM  19239 2HB  PHE B1203     -20.669  59.690   1.475  1.00  6.540          H  
ATOM  19240  HD1 PHE B1203     -20.667  57.948  -1.714  1.00  6.540          H  
ATOM  19241  HD2 PHE B1203     -20.265  57.575   2.434  1.00  6.540          H  
ATOM  19242  HE1 PHE B1203     -19.868  55.657  -2.072  1.00  6.540          H  
ATOM  19243  HE2 PHE B1203     -19.487  55.288   2.133  1.00  6.540          H  
ATOM  19244  HZ  PHE B1203     -19.267  54.309  -0.106  1.00  6.540          H  
ATOM  19245  N   GLY B1204     -23.061  60.828   2.236  1.00  3.890          N  
ATOM  19246  CA  GLY B1204     -23.395  62.084   2.898  1.00  3.890          C  
ATOM  19247  C   GLY B1204     -22.248  63.062   2.690  1.00  3.890          C  
ATOM  19248  O   GLY B1204     -21.107  62.785   3.103  1.00  3.890          O  
ATOM  19249  H   GLY B1204     -22.881  59.995   2.776  1.00  4.670          H  
ATOM  19250 1HA  GLY B1204     -24.311  62.499   2.492  1.00  4.670          H  
ATOM  19251 2HA  GLY B1204     -23.556  61.917   3.963  1.00  4.670          H  
ATOM  19252  N   ILE B1205     -22.549  64.157   1.993  1.00  3.890          N  
ATOM  19253  CA  ILE B1205     -21.604  65.216   1.666  1.00  3.890          C  
ATOM  19254  C   ILE B1205     -22.200  66.619   1.910  1.00  3.890          C  
ATOM  19255  O   ILE B1205     -21.553  67.416   2.586  1.00  3.890          O  
ATOM  19256  CB  ILE B1205     -21.010  65.102   0.237  1.00  5.450          C  
ATOM  19257  CG1 ILE B1205     -20.203  63.789   0.062  1.00  5.450          C  
ATOM  19258  CG2 ILE B1205     -20.089  66.325  -0.006  1.00  5.450          C  
ATOM  19259  CD1 ILE B1205     -19.821  63.469  -1.383  1.00  5.450          C  
ATOM  19260  H   ILE B1205     -23.520  64.278   1.732  1.00  4.670          H  
ATOM  19261  HA  ILE B1205     -20.757  65.116   2.343  1.00  4.670          H  
ATOM  19262  HB  ILE B1205     -21.766  65.078  -0.466  1.00  6.540          H  
ATOM  19263 1HG1 ILE B1205     -19.297  63.854   0.659  1.00  6.540          H  
ATOM  19264 2HG1 ILE B1205     -20.789  62.958   0.414  1.00  6.540          H  
ATOM  19265 1HG2 ILE B1205     -19.652  66.287  -0.991  1.00  6.540          H  
ATOM  19266 2HG2 ILE B1205     -20.651  67.251   0.082  1.00  6.540          H  
ATOM  19267 3HG2 ILE B1205     -19.290  66.322   0.740  1.00  6.540          H  
ATOM  19268 1HD1 ILE B1205     -19.271  62.528  -1.402  1.00  6.540          H  
ATOM  19269 2HD1 ILE B1205     -20.728  63.359  -1.985  1.00  6.540          H  
ATOM  19270 3HD1 ILE B1205     -19.203  64.247  -1.808  1.00  6.540          H  
ATOM  19271  N   SER B1206     -23.387  66.986   1.341  1.00  3.890          N  
ATOM  19272  CA  SER B1206     -24.319  66.226   0.470  1.00  3.890          C  
ATOM  19273  C   SER B1206     -24.734  67.164  -0.691  1.00  3.890          C  
ATOM  19274  O   SER B1206     -24.743  68.375  -0.457  1.00  3.890          O  
ATOM  19275  CB  SER B1206     -25.512  65.788   1.306  1.00  5.450          C  
ATOM  19276  OG  SER B1206     -25.106  64.927   2.316  1.00  5.450          O  
ATOM  19277  H   SER B1206     -23.670  67.940   1.520  1.00  4.670          H  
ATOM  19278  HA  SER B1206     -23.837  65.356   0.088  1.00  4.670          H  
ATOM  19279 1HB  SER B1206     -26.014  66.661   1.736  1.00  6.540          H  
ATOM  19280 2HB  SER B1206     -26.217  65.287   0.716  1.00  6.540          H  
ATOM  19281  HG  SER B1206     -24.827  65.491   3.089  1.00  6.540          H  
ATOM  19282  N   PHE B1207     -25.047  66.711  -1.950  1.00  3.890          N  
ATOM  19283  CA  PHE B1207     -25.153  65.369  -2.600  1.00  3.890          C  
ATOM  19284  C   PHE B1207     -26.305  64.516  -2.055  1.00  3.890          C  
ATOM  19285  O   PHE B1207     -27.166  65.038  -1.347  1.00  3.890          O  
ATOM  19286  CB  PHE B1207     -23.821  64.617  -2.581  1.00  5.450          C  
ATOM  19287  CG  PHE B1207     -22.734  65.287  -3.369  1.00  5.450          C  
ATOM  19288  CD1 PHE B1207     -22.004  66.360  -2.872  1.00  5.450          C  
ATOM  19289  CD2 PHE B1207     -22.411  64.808  -4.593  1.00  5.450          C  
ATOM  19290  CE1 PHE B1207     -20.993  66.920  -3.605  1.00  5.450          C  
ATOM  19291  CE2 PHE B1207     -21.402  65.353  -5.335  1.00  5.450          C  
ATOM  19292  CZ  PHE B1207     -20.685  66.416  -4.841  1.00  5.450          C  
ATOM  19293  H   PHE B1207     -25.253  67.463  -2.589  1.00  4.670          H  
ATOM  19294  HA  PHE B1207     -25.368  65.538  -3.659  1.00  4.670          H  
ATOM  19295 1HB  PHE B1207     -23.481  64.337  -1.634  1.00  6.540          H  
ATOM  19296 2HB  PHE B1207     -23.985  63.683  -3.079  1.00  6.540          H  
ATOM  19297  HD1 PHE B1207     -22.231  66.770  -1.896  1.00  6.540          H  
ATOM  19298  HD2 PHE B1207     -22.973  63.965  -4.987  1.00  6.540          H  
ATOM  19299  HE1 PHE B1207     -20.434  67.762  -3.201  1.00  6.540          H  
ATOM  19300  HE2 PHE B1207     -21.176  64.932  -6.320  1.00  6.540          H  
ATOM  19301  HZ  PHE B1207     -19.880  66.853  -5.433  1.00  6.540          H  
ATOM  19302  N   LYS B1208     -26.441  63.263  -2.524  1.00  3.820          N  
ATOM  19303  CA  LYS B1208     -27.546  62.405  -2.070  1.00  3.590          C  
ATOM  19304  C   LYS B1208     -27.053  60.978  -1.835  1.00  3.400          C  
ATOM  19305  O   LYS B1208     -27.229  60.143  -2.713  1.00  3.890          O  
ATOM  19306  CB  LYS B1208     -28.684  62.360  -3.105  1.00  5.120          C  
ATOM  19307  CG  LYS B1208     -29.428  63.681  -3.355  1.00  5.120          C  
ATOM  19308  CD  LYS B1208     -30.571  63.482  -4.382  1.00  5.120          C  
ATOM  19309  CE  LYS B1208     -31.435  64.745  -4.571  1.00  5.120          C  
ATOM  19310  NZ  LYS B1208     -30.709  65.834  -5.283  1.00  5.120          N  
ATOM  19311  H   LYS B1208     -25.728  62.834  -3.127  1.00  4.580          H  
ATOM  19312  HA  LYS B1208     -27.951  62.808  -1.148  1.00  4.310          H  
ATOM  19313 1HB  LYS B1208     -28.281  62.028  -4.063  1.00  6.140          H  
ATOM  19314 2HB  LYS B1208     -29.422  61.620  -2.788  1.00  6.140          H  
ATOM  19315 1HG  LYS B1208     -29.833  64.052  -2.413  1.00  6.140          H  
ATOM  19316 2HG  LYS B1208     -28.725  64.414  -3.738  1.00  6.140          H  
ATOM  19317 1HD  LYS B1208     -30.136  63.210  -5.345  1.00  6.140          H  
ATOM  19318 2HD  LYS B1208     -31.214  62.666  -4.060  1.00  6.140          H  
ATOM  19319 1HE  LYS B1208     -32.325  64.479  -5.144  1.00  6.140          H  
ATOM  19320 2HE  LYS B1208     -31.746  65.109  -3.593  1.00  6.140          H  
ATOM  19321 1HZ  LYS B1208     -31.325  66.630  -5.378  1.00  6.140          H  
ATOM  19322 2HZ  LYS B1208     -29.891  66.102  -4.756  1.00  6.140          H  
ATOM  19323 3HZ  LYS B1208     -30.429  65.512  -6.201  1.00  6.140          H  
ATOM  19324  N   GLY B1209     -26.492  60.654  -0.657  1.00  2.950          N  
ATOM  19325  CA  GLY B1209     -26.404  61.540   0.499  1.00  2.440          C  
ATOM  19326  C   GLY B1209     -27.702  61.429   1.270  1.00  2.060          C  
ATOM  19327  O   GLY B1209     -28.169  62.373   1.895  1.00  2.530          O  
ATOM  19328  H   GLY B1209     -26.119  59.710  -0.566  1.00  3.540          H  
ATOM  19329 1HA  GLY B1209     -25.592  61.210   1.125  1.00  2.930          H  
ATOM  19330 2HA  GLY B1209     -26.189  62.567   0.210  1.00  2.930          H  
ATOM  19331  N   VAL B1210     -28.265  60.227   1.206  1.00  1.830          N  
ATOM  19332  CA  VAL B1210     -29.543  59.888   1.794  1.00  1.860          C  
ATOM  19333  C   VAL B1210     -29.671  60.085   3.290  1.00  1.570          C  
ATOM  19334  O   VAL B1210     -30.721  60.549   3.710  1.00  1.540          O  
ATOM  19335  CB  VAL B1210     -29.918  58.483   1.342  1.00  2.590          C  
ATOM  19336  CG1 VAL B1210     -31.149  57.981   2.080  1.00  2.590          C  
ATOM  19337  CG2 VAL B1210     -30.162  58.589  -0.171  1.00  2.590          C  
ATOM  19338  H   VAL B1210     -27.796  59.519   0.660  1.00  2.200          H  
ATOM  19339  HA  VAL B1210     -30.277  60.526   1.353  1.00  2.230          H  
ATOM  19340  HB  VAL B1210     -29.104  57.781   1.536  1.00  3.110          H  
ATOM  19341 1HG1 VAL B1210     -31.401  57.005   1.690  1.00  3.110          H  
ATOM  19342 2HG1 VAL B1210     -30.957  57.914   3.135  1.00  3.110          H  
ATOM  19343 3HG1 VAL B1210     -31.985  58.654   1.911  1.00  3.110          H  
ATOM  19344 1HG2 VAL B1210     -30.439  57.645  -0.579  1.00  3.110          H  
ATOM  19345 2HG2 VAL B1210     -30.965  59.290  -0.352  1.00  3.110          H  
ATOM  19346 3HG2 VAL B1210     -29.264  58.937  -0.682  1.00  3.110          H  
ATOM  19347  N   ASN B1211     -28.680  59.749   4.093  1.00  1.460          N  
ATOM  19348  CA  ASN B1211     -28.752  60.047   5.521  1.00  1.280          C  
ATOM  19349  C   ASN B1211     -27.444  60.644   6.004  1.00  1.180          C  
ATOM  19350  O   ASN B1211     -26.567  59.950   6.527  1.00  1.390          O  
ATOM  19351  CB  ASN B1211     -29.151  58.861   6.367  1.00  1.860          C  
ATOM  19352  CG  ASN B1211     -30.590  58.433   6.190  1.00  1.860          C  
ATOM  19353  OD1 ASN B1211     -30.929  57.434   5.558  1.00  1.860          O  
ATOM  19354  ND2 ASN B1211     -31.467  59.186   6.787  1.00  1.860          N  
ATOM  19355  H   ASN B1211     -27.847  59.339   3.703  1.00  1.750          H  
ATOM  19356  HA  ASN B1211     -29.509  60.821   5.665  1.00  1.540          H  
ATOM  19357 1HB  ASN B1211     -28.494  58.023   6.134  1.00  2.240          H  
ATOM  19358 2HB  ASN B1211     -28.992  59.117   7.414  1.00  2.240          H  
ATOM  19359 1HD2 ASN B1211     -32.428  58.930   6.747  1.00  2.240          H  
ATOM  19360 2HD2 ASN B1211     -31.171  59.992   7.302  1.00  2.240          H  
ATOM  19361  N   ASP B1212     -27.317  61.953   5.817  1.00  1.170          N  
ATOM  19362  CA  ASP B1212     -26.105  62.676   6.161  1.00  1.100          C  
ATOM  19363  C   ASP B1212     -26.222  63.086   7.629  1.00  0.990          C  
ATOM  19364  O   ASP B1212     -26.999  63.985   7.982  1.00  1.120          O  
ATOM  19365  CB  ASP B1212     -25.941  63.902   5.267  1.00  1.570          C  
ATOM  19366  CG  ASP B1212     -24.598  64.632   5.438  1.00  1.570          C  
ATOM  19367  OD1 ASP B1212     -24.413  65.707   4.870  1.00  1.570          O  
ATOM  19368  OD2 ASP B1212     -23.735  64.085   6.090  1.00  1.570          O  
ATOM  19369  H   ASP B1212     -28.100  62.473   5.404  1.00  1.400          H  
ATOM  19370  HA  ASP B1212     -25.243  62.018   6.047  1.00  1.320          H  
ATOM  19371 1HB  ASP B1212     -26.090  63.611   4.223  1.00  1.880          H  
ATOM  19372 2HB  ASP B1212     -26.721  64.581   5.513  1.00  1.880          H  
ATOM  19373  N   ASN B1213     -25.507  62.363   8.483  1.00  1.030          N  
ATOM  19374  CA  ASN B1213     -25.584  62.517   9.930  1.00  1.160          C  
ATOM  19375  C   ASN B1213     -24.506  63.463  10.476  1.00  1.270          C  
ATOM  19376  O   ASN B1213     -23.355  63.052  10.643  1.00  1.440          O  
ATOM  19377  CB  ASN B1213     -25.394  61.161  10.561  1.00  1.570          C  
ATOM  19378  CG  ASN B1213     -26.453  60.127  10.206  1.00  1.570          C  
ATOM  19379  OD1 ASN B1213     -27.642  60.293  10.438  1.00  1.570          O  
ATOM  19380  ND2 ASN B1213     -26.025  59.047   9.617  1.00  1.570          N  
ATOM  19381  H   ASN B1213     -24.893  61.662   8.092  1.00  1.240          H  
ATOM  19382  HA  ASN B1213     -26.557  62.928  10.189  1.00  1.390          H  
ATOM  19383 1HB  ASN B1213     -24.423  60.778  10.259  1.00  1.890          H  
ATOM  19384 2HB  ASN B1213     -25.379  61.286  11.641  1.00  1.890          H  
ATOM  19385 1HD2 ASN B1213     -26.687  58.343   9.355  1.00  1.890          H  
ATOM  19386 2HD2 ASN B1213     -25.057  58.941   9.398  1.00  1.890          H  
ATOM  19387  N   ARG B1214     -24.847  64.730  10.726  1.00  1.290          N  
ATOM  19388  CA  ARG B1214     -23.855  65.701  11.187  1.00  1.410          C  
ATOM  19389  C   ARG B1214     -24.050  65.865  12.696  1.00  1.400          C  
ATOM  19390  O   ARG B1214     -25.025  66.478  13.140  1.00  1.410          O  
ATOM  19391  CB  ARG B1214     -24.071  67.027  10.479  1.00  1.930          C  
ATOM  19392  CG  ARG B1214     -24.051  66.928   8.953  1.00  1.930          C  
ATOM  19393  CD  ARG B1214     -24.433  68.195   8.312  1.00  1.930          C  
ATOM  19394  NE  ARG B1214     -24.570  68.048   6.866  1.00  1.930          N  
ATOM  19395  CZ  ARG B1214     -24.939  69.003   6.008  1.00  1.930          C  
ATOM  19396  NH1 ARG B1214     -25.210  70.232   6.404  1.00  1.930          N  
ATOM  19397  NH2 ARG B1214     -25.023  68.655   4.748  1.00  1.930          N  
ATOM  19398  H   ARG B1214     -25.804  65.068  10.581  1.00  1.550          H  
ATOM  19399  HA  ARG B1214     -22.849  65.326  10.988  1.00  1.690          H  
ATOM  19400 1HB  ARG B1214     -24.993  67.473  10.785  1.00  2.310          H  
ATOM  19401 2HB  ARG B1214     -23.272  67.709  10.761  1.00  2.310          H  
ATOM  19402 1HG  ARG B1214     -23.056  66.654   8.615  1.00  2.310          H  
ATOM  19403 2HG  ARG B1214     -24.765  66.170   8.622  1.00  2.310          H  
ATOM  19404 1HD  ARG B1214     -25.393  68.512   8.719  1.00  2.310          H  
ATOM  19405 2HD  ARG B1214     -23.676  68.945   8.516  1.00  2.310          H  
ATOM  19406  HE  ARG B1214     -24.383  67.123   6.438  1.00  2.310          H  
ATOM  19407 1HH1 ARG B1214     -25.142  70.479   7.380  1.00  2.310          H  
ATOM  19408 2HH1 ARG B1214     -25.484  70.929   5.728  1.00  2.310          H  
ATOM  19409 1HH2 ARG B1214     -24.808  67.664   4.526  1.00  2.310          H  
ATOM  19410 2HH2 ARG B1214     -25.294  69.319   4.035  1.00  2.310          H  
ATOM  19411  N   VAL B1215     -23.153  65.305  13.495  1.00  1.370          N  
ATOM  19412  CA  VAL B1215     -23.362  65.279  14.944  1.00  1.350          C  
ATOM  19413  C   VAL B1215     -22.207  65.916  15.715  1.00  1.390          C  
ATOM  19414  O   VAL B1215     -21.047  65.769  15.336  1.00  1.410          O  
ATOM  19415  CB  VAL B1215     -23.646  63.812  15.357  1.00  1.900          C  
ATOM  19416  CG1 VAL B1215     -22.447  62.909  15.031  1.00  1.900          C  
ATOM  19417  CG2 VAL B1215     -24.024  63.721  16.846  1.00  1.900          C  
ATOM  19418  H   VAL B1215     -22.338  64.863  13.077  1.00  1.640          H  
ATOM  19419  HA  VAL B1215     -24.260  65.854  15.173  1.00  1.620          H  
ATOM  19420  HB  VAL B1215     -24.477  63.464  14.759  1.00  2.280          H  
ATOM  19421 1HG1 VAL B1215     -22.689  61.885  15.281  1.00  2.280          H  
ATOM  19422 2HG1 VAL B1215     -22.217  62.968  13.968  1.00  2.280          H  
ATOM  19423 3HG1 VAL B1215     -21.575  63.224  15.609  1.00  2.280          H  
ATOM  19424 1HG2 VAL B1215     -24.258  62.689  17.099  1.00  2.280          H  
ATOM  19425 2HG2 VAL B1215     -23.207  64.049  17.463  1.00  2.280          H  
ATOM  19426 3HG2 VAL B1215     -24.894  64.349  17.047  1.00  2.280          H  
ATOM  19427  N   ASP B1216     -22.530  66.634  16.805  1.00  1.450          N  
ATOM  19428  CA  ASP B1216     -21.526  67.309  17.629  1.00  1.510          C  
ATOM  19429  C   ASP B1216     -20.467  66.384  18.238  1.00  1.480          C  
ATOM  19430  O   ASP B1216     -19.302  66.767  18.367  1.00  1.590          O  
ATOM  19431  CB  ASP B1216     -22.252  68.047  18.760  1.00  2.090          C  
ATOM  19432  CG  ASP B1216     -23.127  67.088  19.646  1.00  2.090          C  
ATOM  19433  OD1 ASP B1216     -23.211  65.905  19.327  1.00  2.090          O  
ATOM  19434  OD2 ASP B1216     -23.752  67.563  20.608  1.00  2.090          O  
ATOM  19435  H   ASP B1216     -23.517  66.730  17.082  1.00  1.740          H  
ATOM  19436  HA  ASP B1216     -21.016  68.041  17.001  1.00  1.810          H  
ATOM  19437 1HB  ASP B1216     -21.524  68.558  19.391  1.00  2.510          H  
ATOM  19438 2HB  ASP B1216     -22.910  68.807  18.329  1.00  2.510          H  
ATOM  19439  N   ASP B1217     -20.846  65.154  18.542  1.00  1.380          N  
ATOM  19440  CA  ASP B1217     -19.917  64.179  19.095  1.00  1.370          C  
ATOM  19441  C   ASP B1217     -19.106  63.552  17.969  1.00  1.300          C  
ATOM  19442  O   ASP B1217     -19.578  62.646  17.256  1.00  1.240          O  
ATOM  19443  CB  ASP B1217     -20.628  63.092  19.909  1.00  1.920          C  
ATOM  19444  CG  ASP B1217     -19.622  62.113  20.574  1.00  1.920          C  
ATOM  19445  OD1 ASP B1217     -18.464  62.083  20.152  1.00  1.920          O  
ATOM  19446  OD2 ASP B1217     -20.002  61.415  21.483  1.00  1.920          O  
ATOM  19447  H   ASP B1217     -21.848  64.979  18.480  1.00  1.660          H  
ATOM  19448  HA  ASP B1217     -19.230  64.699  19.764  1.00  1.640          H  
ATOM  19449 1HB  ASP B1217     -21.249  63.558  20.688  1.00  2.310          H  
ATOM  19450 2HB  ASP B1217     -21.296  62.523  19.258  1.00  2.310          H  
ATOM  19451  N   LYS B1218     -17.847  63.994  17.860  1.00  1.320          N  
ATOM  19452  CA  LYS B1218     -16.941  63.613  16.786  1.00  1.280          C  
ATOM  19453  C   LYS B1218     -16.731  62.114  16.680  1.00  1.190          C  
ATOM  19454  O   LYS B1218     -16.340  61.625  15.619  1.00  1.170          O  
ATOM  19455  CB  LYS B1218     -15.568  64.274  16.972  1.00  1.810          C  
ATOM  19456  CG  LYS B1218     -14.754  63.741  18.181  1.00  1.810          C  
ATOM  19457  CD  LYS B1218     -13.423  64.470  18.348  1.00  1.810          C  
ATOM  19458  CE  LYS B1218     -12.611  63.889  19.521  1.00  1.810          C  
ATOM  19459  NZ  LYS B1218     -11.324  64.618  19.730  1.00  1.810          N  
ATOM  19460  H   LYS B1218     -17.542  64.690  18.530  1.00  1.580          H  
ATOM  19461  HA  LYS B1218     -17.368  63.969  15.854  1.00  1.540          H  
ATOM  19462 1HB  LYS B1218     -14.968  64.125  16.072  1.00  2.170          H  
ATOM  19463 2HB  LYS B1218     -15.701  65.347  17.105  1.00  2.170          H  
ATOM  19464 1HG  LYS B1218     -15.342  63.842  19.092  1.00  2.170          H  
ATOM  19465 2HG  LYS B1218     -14.529  62.685  18.031  1.00  2.170          H  
ATOM  19466 1HD  LYS B1218     -12.843  64.368  17.430  1.00  2.170          H  
ATOM  19467 2HD  LYS B1218     -13.606  65.531  18.528  1.00  2.170          H  
ATOM  19468 1HE  LYS B1218     -13.206  63.953  20.433  1.00  2.170          H  
ATOM  19469 2HE  LYS B1218     -12.393  62.841  19.317  1.00  2.170          H  
ATOM  19470 1HZ  LYS B1218     -10.821  64.206  20.506  1.00  2.170          H  
ATOM  19471 2HZ  LYS B1218     -10.757  64.556  18.895  1.00  2.170          H  
ATOM  19472 3HZ  LYS B1218     -11.511  65.591  19.934  1.00  2.170          H  
ATOM  19473  N   VAL B1219     -16.970  61.372  17.760  1.00  1.150          N  
ATOM  19474  CA  VAL B1219     -16.761  59.940  17.701  1.00  1.090          C  
ATOM  19475  C   VAL B1219     -17.739  59.310  16.733  1.00  1.020          C  
ATOM  19476  O   VAL B1219     -17.363  58.431  15.948  1.00  1.060          O  
ATOM  19477  CB  VAL B1219     -16.885  59.297  19.091  1.00  1.550          C  
ATOM  19478  CG1 VAL B1219     -16.862  57.780  18.980  1.00  1.550          C  
ATOM  19479  CG2 VAL B1219     -15.732  59.776  19.950  1.00  1.550          C  
ATOM  19480  H   VAL B1219     -17.352  61.811  18.615  1.00  1.380          H  
ATOM  19481  HA  VAL B1219     -15.750  59.759  17.332  1.00  1.310          H  
ATOM  19482  HB  VAL B1219     -17.834  59.592  19.551  1.00  1.860          H  
ATOM  19483 1HG1 VAL B1219     -16.945  57.361  19.972  1.00  1.860          H  
ATOM  19484 2HG1 VAL B1219     -17.694  57.435  18.380  1.00  1.860          H  
ATOM  19485 3HG1 VAL B1219     -15.926  57.457  18.524  1.00  1.860          H  
ATOM  19486 1HG2 VAL B1219     -15.811  59.335  20.944  1.00  1.860          H  
ATOM  19487 2HG2 VAL B1219     -14.790  59.481  19.491  1.00  1.860          H  
ATOM  19488 3HG2 VAL B1219     -15.775  60.863  20.032  1.00  1.860          H  
ATOM  19489  N   LEU B1220     -19.003  59.731  16.817  1.00  0.950          N  
ATOM  19490  CA  LEU B1220     -20.015  59.176  15.953  1.00  0.920          C  
ATOM  19491  C   LEU B1220     -19.903  59.817  14.601  1.00  0.970          C  
ATOM  19492  O   LEU B1220     -20.173  59.182  13.592  1.00  0.990          O  
ATOM  19493  CB  LEU B1220     -21.427  59.385  16.506  1.00  1.300          C  
ATOM  19494  CG  LEU B1220     -21.816  58.640  17.800  1.00  1.300          C  
ATOM  19495  CD1 LEU B1220     -23.202  59.091  18.186  1.00  1.300          C  
ATOM  19496  CD2 LEU B1220     -21.791  57.118  17.587  1.00  1.300          C  
ATOM  19497  H   LEU B1220     -19.232  60.505  17.444  1.00  1.140          H  
ATOM  19498  HA  LEU B1220     -19.833  58.119  15.839  1.00  1.100          H  
ATOM  19499 1HB  LEU B1220     -21.532  60.447  16.719  1.00  1.560          H  
ATOM  19500 2HB  LEU B1220     -22.146  59.116  15.733  1.00  1.560          H  
ATOM  19501  HG  LEU B1220     -21.122  58.905  18.605  1.00  1.560          H  
ATOM  19502 1HD1 LEU B1220     -23.513  58.589  19.104  1.00  1.560          H  
ATOM  19503 2HD1 LEU B1220     -23.210  60.170  18.343  1.00  1.560          H  
ATOM  19504 3HD1 LEU B1220     -23.883  58.835  17.381  1.00  1.560          H  
ATOM  19505 1HD2 LEU B1220     -22.084  56.624  18.511  1.00  1.560          H  
ATOM  19506 2HD2 LEU B1220     -22.486  56.845  16.794  1.00  1.560          H  
ATOM  19507 3HD2 LEU B1220     -20.802  56.794  17.323  1.00  1.560          H  
ATOM  19508  N   ASN B1221     -19.475  61.075  14.557  1.00  1.040          N  
ATOM  19509  CA  ASN B1221     -19.354  61.744  13.272  1.00  1.110          C  
ATOM  19510  C   ASN B1221     -18.351  60.979  12.393  1.00  1.110          C  
ATOM  19511  O   ASN B1221     -18.641  60.667  11.227  1.00  1.130          O  
ATOM  19512  CB  ASN B1221     -18.915  63.182  13.458  1.00  1.530          C  
ATOM  19513  CG  ASN B1221     -19.024  63.999  12.213  1.00  1.530          C  
ATOM  19514  OD1 ASN B1221     -20.136  64.270  11.739  1.00  1.530          O  
ATOM  19515  ND2 ASN B1221     -17.899  64.392  11.662  1.00  1.530          N  
ATOM  19516  H   ASN B1221     -19.280  61.573  15.434  1.00  1.250          H  
ATOM  19517  HA  ASN B1221     -20.322  61.726  12.769  1.00  1.330          H  
ATOM  19518 1HB  ASN B1221     -19.500  63.654  14.254  1.00  1.830          H  
ATOM  19519 2HB  ASN B1221     -17.877  63.189  13.766  1.00  1.830          H  
ATOM  19520 1HD2 ASN B1221     -17.913  64.939  10.824  1.00  1.830          H  
ATOM  19521 2HD2 ASN B1221     -17.023  64.140  12.077  1.00  1.830          H  
ATOM  19522  N   GLN B1222     -17.157  60.691  12.948  1.00  1.110          N  
ATOM  19523  CA  GLN B1222     -16.128  59.984  12.193  1.00  1.140          C  
ATOM  19524  C   GLN B1222     -16.581  58.558  11.895  1.00  1.070          C  
ATOM  19525  O   GLN B1222     -16.456  58.080  10.762  1.00  1.080          O  
ATOM  19526  CB  GLN B1222     -14.808  59.963  12.974  1.00  1.580          C  
ATOM  19527  CG  GLN B1222     -14.133  61.343  13.108  1.00  1.580          C  
ATOM  19528  CD  GLN B1222     -12.827  61.312  13.932  1.00  1.580          C  
ATOM  19529  OE1 GLN B1222     -12.659  60.479  14.834  1.00  1.580          O  
ATOM  19530  NE2 GLN B1222     -11.906  62.215  13.612  1.00  1.580          N  
ATOM  19531  H   GLN B1222     -16.961  60.977  13.913  1.00  1.330          H  
ATOM  19532  HA  GLN B1222     -15.972  60.499  11.246  1.00  1.370          H  
ATOM  19533 1HB  GLN B1222     -14.996  59.585  13.984  1.00  1.900          H  
ATOM  19534 2HB  GLN B1222     -14.106  59.287  12.491  1.00  1.900          H  
ATOM  19535 1HG  GLN B1222     -13.913  61.739  12.122  1.00  1.900          H  
ATOM  19536 2HG  GLN B1222     -14.823  62.012  13.613  1.00  1.900          H  
ATOM  19537 1HE2 GLN B1222     -11.033  62.246  14.095  1.00  1.900          H  
ATOM  19538 2HE2 GLN B1222     -12.073  62.878  12.831  1.00  1.900          H  
ATOM  19539  N   PHE B1223     -17.187  57.892  12.894  1.00  1.000          N  
ATOM  19540  CA  PHE B1223     -17.673  56.545  12.697  1.00  0.950          C  
ATOM  19541  C   PHE B1223     -18.666  56.440  11.565  1.00  0.910          C  
ATOM  19542  O   PHE B1223     -18.558  55.538  10.741  1.00  0.950          O  
ATOM  19543  CB  PHE B1223     -18.325  55.989  13.949  1.00  1.350          C  
ATOM  19544  CG  PHE B1223     -18.997  54.719  13.654  1.00  1.350          C  
ATOM  19545  CD1 PHE B1223     -18.280  53.551  13.492  1.00  1.350          C  
ATOM  19546  CD2 PHE B1223     -20.369  54.699  13.486  1.00  1.350          C  
ATOM  19547  CE1 PHE B1223     -18.926  52.402  13.149  1.00  1.350          C  
ATOM  19548  CE2 PHE B1223     -21.002  53.566  13.141  1.00  1.350          C  
ATOM  19549  CZ  PHE B1223     -20.283  52.420  12.965  1.00  1.350          C  
ATOM  19550  H   PHE B1223     -17.264  58.294  13.833  1.00  1.200          H  
ATOM  19551  HA  PHE B1223     -16.826  55.912  12.456  1.00  1.140          H  
ATOM  19552 1HB  PHE B1223     -17.579  55.839  14.719  1.00  1.620          H  
ATOM  19553 2HB  PHE B1223     -19.057  56.685  14.316  1.00  1.620          H  
ATOM  19554  HD1 PHE B1223     -17.198  53.560  13.621  1.00  1.620          H  
ATOM  19555  HD2 PHE B1223     -20.932  55.613  13.615  1.00  1.620          H  
ATOM  19556  HE1 PHE B1223     -18.362  51.479  13.009  1.00  1.620          H  
ATOM  19557  HE2 PHE B1223     -22.076  53.565  12.990  1.00  1.620          H  
ATOM  19558  HZ  PHE B1223     -20.798  51.520  12.672  1.00  1.620          H  
ATOM  19559  N   LEU B1224     -19.658  57.324  11.551  1.00  0.890          N  
ATOM  19560  CA  LEU B1224     -20.691  57.276  10.546  1.00  0.890          C  
ATOM  19561  C   LEU B1224     -20.155  57.494   9.137  1.00  0.950          C  
ATOM  19562  O   LEU B1224     -20.588  56.795   8.211  1.00  0.940          O  
ATOM  19563  CB  LEU B1224     -21.773  58.286  10.948  1.00  1.250          C  
ATOM  19564  CG  LEU B1224     -22.646  57.815  12.164  1.00  1.250          C  
ATOM  19565  CD1 LEU B1224     -23.423  58.950  12.752  1.00  1.250          C  
ATOM  19566  CD2 LEU B1224     -23.653  56.760  11.639  1.00  1.250          C  
ATOM  19567  H   LEU B1224     -19.709  58.038  12.271  1.00  1.070          H  
ATOM  19568  HA  LEU B1224     -21.123  56.303  10.595  1.00  1.070          H  
ATOM  19569 1HB  LEU B1224     -21.289  59.229  11.223  1.00  1.500          H  
ATOM  19570 2HB  LEU B1224     -22.425  58.467  10.098  1.00  1.500          H  
ATOM  19571  HG  LEU B1224     -22.016  57.408  12.936  1.00  1.500          H  
ATOM  19572 1HD1 LEU B1224     -24.015  58.580  13.583  1.00  1.500          H  
ATOM  19573 2HD1 LEU B1224     -22.734  59.716  13.111  1.00  1.500          H  
ATOM  19574 3HD1 LEU B1224     -24.055  59.354  12.018  1.00  1.500          H  
ATOM  19575 1HD2 LEU B1224     -24.286  56.440  12.416  1.00  1.500          H  
ATOM  19576 2HD2 LEU B1224     -24.264  57.214  10.871  1.00  1.500          H  
ATOM  19577 3HD2 LEU B1224     -23.150  55.898  11.221  1.00  1.500          H  
ATOM  19578  N   LYS B1225     -19.176  58.369   8.930  1.00  1.050          N  
ATOM  19579  CA  LYS B1225     -18.684  58.465   7.561  1.00  1.170          C  
ATOM  19580  C   LYS B1225     -18.024  57.130   7.185  1.00  1.160          C  
ATOM  19581  O   LYS B1225     -18.237  56.586   6.095  1.00  1.280          O  
ATOM  19582  CB  LYS B1225     -17.664  59.601   7.411  1.00  1.590          C  
ATOM  19583  CG  LYS B1225     -18.206  61.030   7.639  1.00  1.590          C  
ATOM  19584  CD  LYS B1225     -19.282  61.427   6.627  1.00  1.590          C  
ATOM  19585  CE  LYS B1225     -19.696  62.892   6.790  1.00  1.590          C  
ATOM  19586  NZ  LYS B1225     -20.852  63.230   5.908  1.00  1.590          N  
ATOM  19587  H   LYS B1225     -18.844  58.988   9.686  1.00  1.260          H  
ATOM  19588  HA  LYS B1225     -19.525  58.619   6.889  1.00  1.400          H  
ATOM  19589 1HB  LYS B1225     -16.857  59.444   8.135  1.00  1.910          H  
ATOM  19590 2HB  LYS B1225     -17.218  59.560   6.418  1.00  1.910          H  
ATOM  19591 1HG  LYS B1225     -18.632  61.090   8.641  1.00  1.910          H  
ATOM  19592 2HG  LYS B1225     -17.382  61.738   7.576  1.00  1.910          H  
ATOM  19593 1HD  LYS B1225     -18.913  61.268   5.612  1.00  1.910          H  
ATOM  19594 2HD  LYS B1225     -20.167  60.818   6.776  1.00  1.910          H  
ATOM  19595 1HE  LYS B1225     -19.974  63.080   7.826  1.00  1.910          H  
ATOM  19596 2HE  LYS B1225     -18.853  63.530   6.528  1.00  1.910          H  
ATOM  19597 1HZ  LYS B1225     -21.119  64.203   6.026  1.00  1.910          H  
ATOM  19598 2HZ  LYS B1225     -20.621  63.055   4.909  1.00  1.910          H  
ATOM  19599 3HZ  LYS B1225     -21.625  62.638   6.168  1.00  1.910          H  
ATOM  19600  N   LEU B1226     -17.257  56.577   8.117  1.00  1.070          N  
ATOM  19601  CA  LEU B1226     -16.556  55.330   7.889  1.00  1.080          C  
ATOM  19602  C   LEU B1226     -17.477  54.130   7.679  1.00  1.010          C  
ATOM  19603  O   LEU B1226     -17.213  53.286   6.811  1.00  1.040          O  
ATOM  19604  CB  LEU B1226     -15.636  55.103   9.084  1.00  1.510          C  
ATOM  19605  CG  LEU B1226     -14.434  56.060   9.192  1.00  1.510          C  
ATOM  19606  CD1 LEU B1226     -13.837  55.946  10.576  1.00  1.510          C  
ATOM  19607  CD2 LEU B1226     -13.405  55.661   8.138  1.00  1.510          C  
ATOM  19608  H   LEU B1226     -17.119  57.061   9.012  1.00  1.280          H  
ATOM  19609  HA  LEU B1226     -15.966  55.446   6.989  1.00  1.300          H  
ATOM  19610 1HB  LEU B1226     -16.217  55.205   9.990  1.00  1.810          H  
ATOM  19611 2HB  LEU B1226     -15.255  54.086   9.040  1.00  1.810          H  
ATOM  19612  HG  LEU B1226     -14.742  57.096   9.039  1.00  1.810          H  
ATOM  19613 1HD1 LEU B1226     -12.973  56.608  10.658  1.00  1.810          H  
ATOM  19614 2HD1 LEU B1226     -14.580  56.234  11.312  1.00  1.810          H  
ATOM  19615 3HD1 LEU B1226     -13.541  54.942  10.759  1.00  1.810          H  
ATOM  19616 1HD2 LEU B1226     -12.542  56.288   8.222  1.00  1.810          H  
ATOM  19617 2HD2 LEU B1226     -13.116  54.634   8.305  1.00  1.810          H  
ATOM  19618 3HD2 LEU B1226     -13.816  55.756   7.145  1.00  1.810          H  
ATOM  19619  N   VAL B1227     -18.575  54.054   8.433  1.00  0.930          N  
ATOM  19620  CA  VAL B1227     -19.451  52.912   8.294  1.00  0.870          C  
ATOM  19621  C   VAL B1227     -20.116  52.964   6.943  1.00  0.870          C  
ATOM  19622  O   VAL B1227     -20.329  51.919   6.346  1.00  0.840          O  
ATOM  19623  CB  VAL B1227     -20.508  52.804   9.412  1.00  1.240          C  
ATOM  19624  CG1 VAL B1227     -21.662  53.754   9.212  1.00  1.240          C  
ATOM  19625  CG2 VAL B1227     -21.004  51.371   9.496  1.00  1.240          C  
ATOM  19626  H   VAL B1227     -18.734  54.754   9.156  1.00  1.120          H  
ATOM  19627  HA  VAL B1227     -18.843  52.015   8.344  1.00  1.040          H  
ATOM  19628  HB  VAL B1227     -20.031  53.096  10.333  1.00  1.490          H  
ATOM  19629 1HG1 VAL B1227     -22.344  53.666  10.052  1.00  1.490          H  
ATOM  19630 2HG1 VAL B1227     -21.296  54.730   9.155  1.00  1.490          H  
ATOM  19631 3HG1 VAL B1227     -22.202  53.519   8.297  1.00  1.490          H  
ATOM  19632 1HG2 VAL B1227     -21.722  51.277  10.308  1.00  1.490          H  
ATOM  19633 2HG2 VAL B1227     -21.490  51.090   8.560  1.00  1.490          H  
ATOM  19634 3HG2 VAL B1227     -20.162  50.704   9.681  1.00  1.490          H  
ATOM  19635  N   ASN B1228     -20.398  54.160   6.418  1.00  0.950          N  
ATOM  19636  CA  ASN B1228     -21.039  54.253   5.119  1.00  1.000          C  
ATOM  19637  C   ASN B1228     -20.185  53.532   4.062  1.00  1.030          C  
ATOM  19638  O   ASN B1228     -20.716  52.899   3.135  1.00  1.040          O  
ATOM  19639  CB  ASN B1228     -21.248  55.700   4.764  1.00  1.380          C  
ATOM  19640  CG  ASN B1228     -22.250  56.330   5.651  1.00  1.380          C  
ATOM  19641  OD1 ASN B1228     -23.062  55.656   6.295  1.00  1.380          O  
ATOM  19642  ND2 ASN B1228     -22.208  57.634   5.713  1.00  1.380          N  
ATOM  19643  H   ASN B1228     -20.240  55.009   6.979  1.00  1.140          H  
ATOM  19644  HA  ASN B1228     -22.007  53.760   5.168  1.00  1.200          H  
ATOM  19645 1HB  ASN B1228     -20.311  56.239   4.832  1.00  1.660          H  
ATOM  19646 2HB  ASN B1228     -21.602  55.772   3.738  1.00  1.660          H  
ATOM  19647 1HD2 ASN B1228     -22.843  58.135   6.300  1.00  1.660          H  
ATOM  19648 2HD2 ASN B1228     -21.526  58.136   5.186  1.00  1.660          H  
ATOM  19649  N   TYR B1229     -18.855  53.588   4.211  1.00  1.070          N  
ATOM  19650  CA  TYR B1229     -17.995  52.884   3.254  1.00  1.140          C  
ATOM  19651  C   TYR B1229     -18.076  51.363   3.527  1.00  1.030          C  
ATOM  19652  O   TYR B1229     -18.044  50.558   2.584  1.00  1.040          O  
ATOM  19653  CB  TYR B1229     -16.568  53.435   3.308  1.00  1.570          C  
ATOM  19654  CG  TYR B1229     -16.525  54.879   2.809  1.00  1.570          C  
ATOM  19655  CD1 TYR B1229     -16.548  55.875   3.739  1.00  1.570          C  
ATOM  19656  CD2 TYR B1229     -16.486  55.204   1.456  1.00  1.570          C  
ATOM  19657  CE1 TYR B1229     -16.564  57.189   3.367  1.00  1.570          C  
ATOM  19658  CE2 TYR B1229     -16.500  56.539   1.084  1.00  1.570          C  
ATOM  19659  CZ  TYR B1229     -16.549  57.519   2.033  1.00  1.570          C  
ATOM  19660  OH  TYR B1229     -16.597  58.837   1.660  1.00  1.570          O  
ATOM  19661  H   TYR B1229     -18.467  54.173   4.970  1.00  1.280          H  
ATOM  19662  HA  TYR B1229     -18.376  53.054   2.250  1.00  1.370          H  
ATOM  19663 1HB  TYR B1229     -16.192  53.406   4.333  1.00  1.880          H  
ATOM  19664 2HB  TYR B1229     -15.907  52.831   2.687  1.00  1.880          H  
ATOM  19665  HD1 TYR B1229     -16.568  55.610   4.782  1.00  1.880          H  
ATOM  19666  HD2 TYR B1229     -16.468  54.425   0.694  1.00  1.880          H  
ATOM  19667  HE1 TYR B1229     -16.602  57.964   4.130  1.00  1.880          H  
ATOM  19668  HE2 TYR B1229     -16.495  56.812   0.046  1.00  1.880          H  
ATOM  19669  HH  TYR B1229     -16.587  59.389   2.447  1.00  1.880          H  
ATOM  19670  N   GLN B1230     -18.238  50.979   4.809  1.00  0.950          N  
ATOM  19671  CA  GLN B1230     -18.412  49.561   5.184  1.00  0.890          C  
ATOM  19672  C   GLN B1230     -19.744  49.015   4.637  1.00  0.810          C  
ATOM  19673  O   GLN B1230     -19.845  47.827   4.304  1.00  0.850          O  
ATOM  19674  CB  GLN B1230     -18.384  49.326   6.699  1.00  1.270          C  
ATOM  19675  CG  GLN B1230     -17.059  49.560   7.354  1.00  1.270          C  
ATOM  19676  CD  GLN B1230     -17.088  49.295   8.863  1.00  1.270          C  
ATOM  19677  OE1 GLN B1230     -17.197  48.136   9.312  1.00  1.270          O  
ATOM  19678  NE2 GLN B1230     -16.983  50.356   9.650  1.00  1.270          N  
ATOM  19679  H   GLN B1230     -18.185  51.710   5.529  1.00  1.140          H  
ATOM  19680  HA  GLN B1230     -17.602  48.987   4.738  1.00  1.070          H  
ATOM  19681 1HB  GLN B1230     -19.120  49.948   7.181  1.00  1.520          H  
ATOM  19682 2HB  GLN B1230     -18.658  48.295   6.897  1.00  1.520          H  
ATOM  19683 1HG  GLN B1230     -16.328  48.897   6.896  1.00  1.520          H  
ATOM  19684 2HG  GLN B1230     -16.771  50.600   7.194  1.00  1.520          H  
ATOM  19685 1HE2 GLN B1230     -16.971  50.256  10.641  1.00  1.520          H  
ATOM  19686 2HE2 GLN B1230     -16.874  51.269   9.248  1.00  1.520          H  
ATOM  19687  N   ILE B1231     -20.759  49.882   4.537  1.00  0.750          N  
ATOM  19688  CA  ILE B1231     -22.061  49.465   4.021  1.00  0.710          C  
ATOM  19689  C   ILE B1231     -21.877  49.048   2.578  1.00  0.760          C  
ATOM  19690  O   ILE B1231     -22.345  47.976   2.175  1.00  0.760          O  
ATOM  19691  CB  ILE B1231     -23.112  50.606   4.022  1.00  1.010          C  
ATOM  19692  CG1 ILE B1231     -23.380  51.127   5.426  1.00  1.010          C  
ATOM  19693  CG2 ILE B1231     -24.422  50.130   3.349  1.00  1.010          C  
ATOM  19694  CD1 ILE B1231     -23.857  50.201   6.405  1.00  1.010          C  
ATOM  19695  H   ILE B1231     -20.615  50.822   4.908  1.00  0.900          H  
ATOM  19696  HA  ILE B1231     -22.424  48.608   4.582  1.00  0.850          H  
ATOM  19697  HB  ILE B1231     -22.731  51.453   3.455  1.00  1.210          H  
ATOM  19698 1HG1 ILE B1231     -22.502  51.536   5.797  1.00  1.210          H  
ATOM  19699 2HG1 ILE B1231     -24.103  51.908   5.331  1.00  1.210          H  
ATOM  19700 1HG2 ILE B1231     -25.138  50.925   3.353  1.00  1.210          H  
ATOM  19701 2HG2 ILE B1231     -24.231  49.830   2.323  1.00  1.210          H  
ATOM  19702 3HG2 ILE B1231     -24.839  49.298   3.871  1.00  1.210          H  
ATOM  19703 1HD1 ILE B1231     -24.003  50.729   7.344  1.00  1.210          H  
ATOM  19704 2HD1 ILE B1231     -24.788  49.805   6.069  1.00  1.210          H  
ATOM  19705 3HD1 ILE B1231     -23.142  49.398   6.560  1.00  1.210          H  
ATOM  19706  N   HIS B1232     -21.147  49.870   1.817  1.00  0.820          N  
ATOM  19707  CA  HIS B1232     -20.894  49.590   0.412  1.00  0.900          C  
ATOM  19708  C   HIS B1232     -20.068  48.314   0.259  1.00  0.900          C  
ATOM  19709  O   HIS B1232     -20.313  47.531  -0.667  1.00  0.920          O  
ATOM  19710  CB  HIS B1232     -20.247  50.798  -0.251  1.00  1.230          C  
ATOM  19711  CG  HIS B1232     -21.230  51.921  -0.445  1.00  1.230          C  
ATOM  19712  ND1 HIS B1232     -21.626  52.753   0.581  1.00  1.230          N  
ATOM  19713  CD2 HIS B1232     -21.891  52.342  -1.546  1.00  1.230          C  
ATOM  19714  CE1 HIS B1232     -22.484  53.638   0.118  1.00  1.230          C  
ATOM  19715  NE2 HIS B1232     -22.659  53.412  -1.174  1.00  1.230          N  
ATOM  19716  H   HIS B1232     -20.824  50.751   2.229  1.00  0.980          H  
ATOM  19717  HA  HIS B1232     -21.843  49.426  -0.093  1.00  1.080          H  
ATOM  19718 1HB  HIS B1232     -19.422  51.162   0.367  1.00  1.470          H  
ATOM  19719 2HB  HIS B1232     -19.842  50.517  -1.222  1.00  1.470          H  
ATOM  19720  HD1 HIS B1232     -21.246  52.796   1.525  1.00  1.470          H  
ATOM  19721  HD2 HIS B1232     -21.901  51.999  -2.581  1.00  1.470          H  
ATOM  19722  HE1 HIS B1232     -22.897  54.394   0.784  1.00  1.470          H  
ATOM  19723  N   PHE B1233     -19.112  48.089   1.167  1.00  0.920          N  
ATOM  19724  CA  PHE B1233     -18.367  46.840   1.143  1.00  0.990          C  
ATOM  19725  C   PHE B1233     -19.300  45.658   1.231  1.00  0.940          C  
ATOM  19726  O   PHE B1233     -19.243  44.766   0.383  1.00  0.930          O  
ATOM  19727  CB  PHE B1233     -17.383  46.732   2.320  1.00  1.360          C  
ATOM  19728  CG  PHE B1233     -16.800  45.333   2.517  1.00  1.360          C  
ATOM  19729  CD1 PHE B1233     -15.725  44.858   1.808  1.00  1.360          C  
ATOM  19730  CD2 PHE B1233     -17.387  44.470   3.446  1.00  1.360          C  
ATOM  19731  CE1 PHE B1233     -15.260  43.593   2.009  1.00  1.360          C  
ATOM  19732  CE2 PHE B1233     -16.911  43.212   3.630  1.00  1.360          C  
ATOM  19733  CZ  PHE B1233     -15.848  42.782   2.916  1.00  1.360          C  
ATOM  19734  H   PHE B1233     -18.898  48.814   1.860  1.00  1.100          H  
ATOM  19735  HA  PHE B1233     -17.832  46.775   0.200  1.00  1.190          H  
ATOM  19736 1HB  PHE B1233     -16.566  47.431   2.177  1.00  1.630          H  
ATOM  19737 2HB  PHE B1233     -17.875  47.009   3.228  1.00  1.630          H  
ATOM  19738  HD1 PHE B1233     -15.245  45.479   1.101  1.00  1.630          H  
ATOM  19739  HD2 PHE B1233     -18.244  44.803   4.035  1.00  1.630          H  
ATOM  19740  HE1 PHE B1233     -14.425  43.234   1.440  1.00  1.630          H  
ATOM  19741  HE2 PHE B1233     -17.384  42.553   4.350  1.00  1.630          H  
ATOM  19742  HZ  PHE B1233     -15.472  41.799   3.070  1.00  1.630          H  
ATOM  19743  N   SER B1234     -20.179  45.640   2.243  1.00  0.930          N  
ATOM  19744  CA  SER B1234     -21.052  44.481   2.391  1.00  0.930          C  
ATOM  19745  C   SER B1234     -22.019  44.334   1.221  1.00  0.920          C  
ATOM  19746  O   SER B1234     -22.282  43.222   0.757  1.00  0.950          O  
ATOM  19747  CB  SER B1234     -21.861  44.592   3.655  1.00  1.300          C  
ATOM  19748  OG  SER B1234     -22.848  45.580   3.536  1.00  1.300          O  
ATOM  19749  H   SER B1234     -20.192  46.414   2.918  1.00  1.120          H  
ATOM  19750  HA  SER B1234     -20.426  43.590   2.446  1.00  1.120          H  
ATOM  19751 1HB  SER B1234     -22.321  43.640   3.866  1.00  1.560          H  
ATOM  19752 2HB  SER B1234     -21.201  44.831   4.489  1.00  1.560          H  
ATOM  19753  HG  SER B1234     -22.384  46.430   3.416  1.00  1.560          H  
ATOM  19754  N   SER B1235     -22.422  45.449   0.618  1.00  0.900          N  
ATOM  19755  CA  SER B1235     -23.332  45.404  -0.514  1.00  0.900          C  
ATOM  19756  C   SER B1235     -22.723  44.578  -1.644  1.00  0.980          C  
ATOM  19757  O   SER B1235     -23.402  43.757  -2.278  1.00  1.090          O  
ATOM  19758  CB  SER B1235     -23.623  46.812  -1.001  1.00  1.260          C  
ATOM  19759  OG  SER B1235     -24.526  46.812  -2.076  1.00  1.260          O  
ATOM  19760  H   SER B1235     -22.184  46.352   1.037  1.00  1.080          H  
ATOM  19761  HA  SER B1235     -24.261  44.934  -0.195  1.00  1.080          H  
ATOM  19762 1HB  SER B1235     -24.013  47.405  -0.180  1.00  1.510          H  
ATOM  19763 2HB  SER B1235     -22.699  47.276  -1.317  1.00  1.510          H  
ATOM  19764  HG  SER B1235     -24.687  47.736  -2.283  1.00  1.510          H  
ATOM  19765  N   LEU B1236     -21.431  44.793  -1.893  1.00  0.980          N  
ATOM  19766  CA  LEU B1236     -20.729  44.105  -2.963  1.00  1.060          C  
ATOM  19767  C   LEU B1236     -20.116  42.732  -2.581  1.00  1.090          C  
ATOM  19768  O   LEU B1236     -20.126  41.812  -3.404  1.00  1.230          O  
ATOM  19769  CB  LEU B1236     -19.631  45.052  -3.465  1.00  1.450          C  
ATOM  19770  CG  LEU B1236     -20.131  46.423  -4.081  1.00  1.450          C  
ATOM  19771  CD1 LEU B1236     -18.931  47.310  -4.358  1.00  1.450          C  
ATOM  19772  CD2 LEU B1236     -20.924  46.186  -5.383  1.00  1.450          C  
ATOM  19773  H   LEU B1236     -20.946  45.512  -1.340  1.00  1.180          H  
ATOM  19774  HA  LEU B1236     -21.440  43.920  -3.759  1.00  1.270          H  
ATOM  19775 1HB  LEU B1236     -18.990  45.294  -2.615  1.00  1.740          H  
ATOM  19776 2HB  LEU B1236     -19.033  44.535  -4.210  1.00  1.740          H  
ATOM  19777  HG  LEU B1236     -20.767  46.932  -3.355  1.00  1.740          H  
ATOM  19778 1HD1 LEU B1236     -19.265  48.263  -4.762  1.00  1.740          H  
ATOM  19779 2HD1 LEU B1236     -18.384  47.485  -3.427  1.00  1.740          H  
ATOM  19780 3HD1 LEU B1236     -18.276  46.824  -5.076  1.00  1.740          H  
ATOM  19781 1HD2 LEU B1236     -21.248  47.147  -5.781  1.00  1.740          H  
ATOM  19782 2HD2 LEU B1236     -20.286  45.687  -6.114  1.00  1.740          H  
ATOM  19783 3HD2 LEU B1236     -21.799  45.575  -5.190  1.00  1.740          H  
ATOM  19784  N   SER B1237     -19.592  42.579  -1.352  1.00  1.020          N  
ATOM  19785  CA  SER B1237     -18.912  41.339  -0.939  1.00  1.090          C  
ATOM  19786  C   SER B1237     -19.659  40.424   0.051  1.00  1.100          C  
ATOM  19787  O   SER B1237     -19.234  39.271   0.263  1.00  1.180          O  
ATOM  19788  CB  SER B1237     -17.560  41.674  -0.330  1.00  1.500          C  
ATOM  19789  OG  SER B1237     -16.696  42.256  -1.271  1.00  1.500          O  
ATOM  19790  H   SER B1237     -19.599  43.360  -0.701  1.00  1.220          H  
ATOM  19791  HA  SER B1237     -18.731  40.757  -1.842  1.00  1.310          H  
ATOM  19792 1HB  SER B1237     -17.709  42.361   0.505  1.00  1.800          H  
ATOM  19793 2HB  SER B1237     -17.111  40.771   0.069  1.00  1.800          H  
ATOM  19794  HG  SER B1237     -15.849  42.332  -0.834  1.00  1.800          H  
ATOM  19795  N   SER B1238     -20.730  40.920   0.676  1.00  1.170          N  
ATOM  19796  CA  SER B1238     -21.474  40.196   1.690  1.00  1.370          C  
ATOM  19797  C   SER B1238     -20.569  39.561   2.718  1.00  1.510          C  
ATOM  19798  O   SER B1238     -19.669  40.217   3.234  1.00  2.110          O  
ATOM  19799  CB  SER B1238     -22.389  39.165   1.085  1.00  1.840          C  
ATOM  19800  OG  SER B1238     -23.198  38.630   2.095  1.00  1.840          O  
ATOM  19801  H   SER B1238     -21.085  41.851   0.473  1.00  1.400          H  
ATOM  19802  HA  SER B1238     -22.099  40.924   2.203  1.00  1.640          H  
ATOM  19803 1HB  SER B1238     -23.014  39.631   0.322  1.00  2.210          H  
ATOM  19804 2HB  SER B1238     -21.806  38.384   0.609  1.00  2.210          H  
ATOM  19805  HG  SER B1238     -23.761  39.393   2.399  1.00  2.210          H  
ATOM  19806  N   ASN B1239     -20.829  38.286   3.026  1.00  1.670          N  
ATOM  19807  CA  ASN B1239     -20.008  37.492   3.948  1.00  2.190          C  
ATOM  19808  C   ASN B1239     -19.155  36.425   3.222  1.00  2.010          C  
ATOM  19809  O   ASN B1239     -18.627  35.499   3.876  1.00  2.470          O  
ATOM  19810  CB  ASN B1239     -20.858  36.843   5.015  1.00  2.860          C  
ATOM  19811  CG  ASN B1239     -21.464  37.836   5.938  1.00  2.860          C  
ATOM  19812  OD1 ASN B1239     -20.923  38.912   6.190  1.00  2.860          O  
ATOM  19813  ND2 ASN B1239     -22.578  37.495   6.473  1.00  2.860          N  
ATOM  19814  H   ASN B1239     -21.641  37.858   2.584  1.00  2.000          H  
ATOM  19815  HA  ASN B1239     -19.341  38.169   4.457  1.00  2.630          H  
ATOM  19816 1HB  ASN B1239     -21.663  36.267   4.547  1.00  3.430          H  
ATOM  19817 2HB  ASN B1239     -20.253  36.150   5.597  1.00  3.430          H  
ATOM  19818 1HD2 ASN B1239     -23.043  38.103   7.111  1.00  3.430          H  
ATOM  19819 2HD2 ASN B1239     -23.019  36.607   6.226  1.00  3.430          H  
ATOM  19820  N   SER B1240     -18.929  36.642   1.910  1.00  1.730          N  
ATOM  19821  CA  SER B1240     -18.252  35.711   0.998  1.00  1.880          C  
ATOM  19822  C   SER B1240     -16.833  35.305   1.392  1.00  1.580          C  
ATOM  19823  O   SER B1240     -16.306  34.302   0.911  1.00  1.830          O  
ATOM  19824  CB  SER B1240     -18.228  36.298  -0.406  1.00  2.570          C  
ATOM  19825  OG  SER B1240     -17.407  37.433  -0.492  1.00  2.570          O  
ATOM  19826  H   SER B1240     -19.308  37.492   1.482  1.00  2.080          H  
ATOM  19827  HA  SER B1240     -18.862  34.822   0.952  1.00  2.260          H  
ATOM  19828 1HB  SER B1240     -17.873  35.540  -1.101  1.00  3.090          H  
ATOM  19829 2HB  SER B1240     -19.240  36.563  -0.700  1.00  3.090          H  
ATOM  19830  HG  SER B1240     -17.907  38.156  -0.061  1.00  3.090          H  
ATOM  19831  N   GLY B1241     -16.203  36.057   2.272  1.00  1.650          N  
ATOM  19832  CA  GLY B1241     -14.854  35.750   2.722  1.00  1.710          C  
ATOM  19833  C   GLY B1241     -14.741  34.366   3.362  1.00  1.610          C  
ATOM  19834  O   GLY B1241     -13.699  33.716   3.242  1.00  2.130          O  
ATOM  19835  H   GLY B1241     -16.702  36.853   2.634  1.00  1.980          H  
ATOM  19836 1HA  GLY B1241     -14.165  35.827   1.881  1.00  2.050          H  
ATOM  19837 2HA  GLY B1241     -14.547  36.489   3.451  1.00  2.050          H  
ATOM  19838  N   THR B1242     -15.793  33.910   4.061  1.00  1.670          N  
ATOM  19839  CA  THR B1242     -15.740  32.598   4.707  1.00  1.960          C  
ATOM  19840  C   THR B1242     -16.862  31.643   4.301  1.00  1.740          C  
ATOM  19841  O   THR B1242     -16.734  30.422   4.449  1.00  2.170          O  
ATOM  19842  CB  THR B1242     -15.784  32.754   6.238  1.00  2.630          C  
ATOM  19843  OG1 THR B1242     -17.006  33.411   6.614  1.00  2.630          O  
ATOM  19844  CG2 THR B1242     -14.594  33.566   6.730  1.00  2.630          C  
ATOM  19845  H   THR B1242     -16.640  34.475   4.152  1.00  2.000          H  
ATOM  19846  HA  THR B1242     -14.798  32.124   4.438  1.00  2.350          H  
ATOM  19847  HB  THR B1242     -15.768  31.771   6.686  1.00  3.150          H  
ATOM  19848  HG1 THR B1242     -17.148  33.315   7.559  1.00  3.150          H  
ATOM  19849 1HG2 THR B1242     -14.641  33.656   7.815  1.00  3.150          H  
ATOM  19850 2HG2 THR B1242     -13.671  33.061   6.446  1.00  3.150          H  
ATOM  19851 3HG2 THR B1242     -14.614  34.558   6.286  1.00  3.150          H  
ATOM  19852  N   VAL B1243     -17.957  32.183   3.790  1.00  1.460          N  
ATOM  19853  CA  VAL B1243     -19.145  31.407   3.447  1.00  1.460          C  
ATOM  19854  C   VAL B1243     -19.671  31.749   2.057  1.00  1.500          C  
ATOM  19855  O   VAL B1243     -19.106  32.592   1.374  1.00  2.020          O  
ATOM  19856  CB  VAL B1243     -20.237  31.588   4.517  1.00  2.040          C  
ATOM  19857  CG1 VAL B1243     -19.763  31.067   5.878  1.00  2.040          C  
ATOM  19858  CG2 VAL B1243     -20.600  33.060   4.659  1.00  2.040          C  
ATOM  19859  H   VAL B1243     -17.996  33.196   3.673  1.00  1.750          H  
ATOM  19860  HA  VAL B1243     -18.871  30.353   3.442  1.00  1.750          H  
ATOM  19861  HB  VAL B1243     -21.079  31.033   4.216  1.00  2.450          H  
ATOM  19862 1HG1 VAL B1243     -20.556  31.184   6.612  1.00  2.450          H  
ATOM  19863 2HG1 VAL B1243     -19.501  30.011   5.791  1.00  2.450          H  
ATOM  19864 3HG1 VAL B1243     -18.895  31.625   6.206  1.00  2.450          H  
ATOM  19865 1HG2 VAL B1243     -21.387  33.175   5.398  1.00  2.450          H  
ATOM  19866 2HG2 VAL B1243     -19.722  33.607   4.984  1.00  2.450          H  
ATOM  19867 3HG2 VAL B1243     -20.937  33.464   3.724  1.00  2.450          H  
ATOM  19868  N   PHE B1244     -20.710  31.063   1.592  1.00  1.520          N  
ATOM  19869  CA  PHE B1244     -21.304  31.448   0.321  1.00  1.820          C  
ATOM  19870  C   PHE B1244     -22.120  32.698   0.616  1.00  1.600          C  
ATOM  19871  O   PHE B1244     -22.176  33.138   1.762  1.00  1.750          O  
ATOM  19872  CB  PHE B1244     -22.120  30.315  -0.305  1.00  2.430          C  
ATOM  19873  CG  PHE B1244     -21.338  29.241  -0.917  1.00  2.430          C  
ATOM  19874  CD1 PHE B1244     -21.009  28.099  -0.202  1.00  2.430          C  
ATOM  19875  CD2 PHE B1244     -20.939  29.351  -2.238  1.00  2.430          C  
ATOM  19876  CE1 PHE B1244     -20.280  27.090  -0.806  1.00  2.430          C  
ATOM  19877  CE2 PHE B1244     -20.217  28.350  -2.844  1.00  2.430          C  
ATOM  19878  CZ  PHE B1244     -19.883  27.219  -2.128  1.00  2.430          C  
ATOM  19879  H   PHE B1244     -21.167  30.334   2.145  1.00  1.820          H  
ATOM  19880  HA  PHE B1244     -20.513  31.713  -0.381  1.00  2.180          H  
ATOM  19881 1HB  PHE B1244     -22.678  29.847   0.452  1.00  2.910          H  
ATOM  19882 2HB  PHE B1244     -22.813  30.699  -1.031  1.00  2.910          H  
ATOM  19883  HD1 PHE B1244     -21.332  28.003   0.842  1.00  2.910          H  
ATOM  19884  HD2 PHE B1244     -21.209  30.246  -2.789  1.00  2.910          H  
ATOM  19885  HE1 PHE B1244     -20.020  26.195  -0.243  1.00  2.910          H  
ATOM  19886  HE2 PHE B1244     -19.909  28.445  -3.886  1.00  2.910          H  
ATOM  19887  HZ  PHE B1244     -19.309  26.422  -2.604  1.00  2.910          H  
ATOM  19888  N   LEU B1245     -22.735  33.321  -0.364  1.00  1.410          N  
ATOM  19889  CA  LEU B1245     -23.374  34.576  -0.025  1.00  1.310          C  
ATOM  19890  C   LEU B1245     -24.697  34.303   0.625  1.00  1.310          C  
ATOM  19891  O   LEU B1245     -25.640  33.866  -0.030  1.00  1.250          O  
ATOM  19892  CB  LEU B1245     -23.603  35.426  -1.286  1.00  1.870          C  
ATOM  19893  CG  LEU B1245     -22.379  36.207  -1.869  1.00  1.870          C  
ATOM  19894  CD1 LEU B1245     -21.333  35.230  -2.450  1.00  1.870          C  
ATOM  19895  CD2 LEU B1245     -22.879  37.157  -2.947  1.00  1.870          C  
ATOM  19896  H   LEU B1245     -22.773  32.955  -1.315  1.00  1.690          H  
ATOM  19897  HA  LEU B1245     -22.744  35.124   0.674  1.00  1.570          H  
ATOM  19898 1HB  LEU B1245     -23.976  34.769  -2.072  1.00  2.250          H  
ATOM  19899 2HB  LEU B1245     -24.385  36.156  -1.060  1.00  2.250          H  
ATOM  19900  HG  LEU B1245     -21.901  36.778  -1.086  1.00  2.250          H  
ATOM  19901 1HD1 LEU B1245     -20.500  35.803  -2.860  1.00  2.250          H  
ATOM  19902 2HD1 LEU B1245     -20.949  34.573  -1.685  1.00  2.250          H  
ATOM  19903 3HD1 LEU B1245     -21.796  34.633  -3.237  1.00  2.250          H  
ATOM  19904 1HD2 LEU B1245     -22.038  37.720  -3.355  1.00  2.250          H  
ATOM  19905 2HD2 LEU B1245     -23.356  36.584  -3.745  1.00  2.250          H  
ATOM  19906 3HD2 LEU B1245     -23.602  37.850  -2.515  1.00  2.250          H  
ATOM  19907  N   GLY B1246     -24.783  34.531   1.921  1.00  1.550          N  
ATOM  19908  CA  GLY B1246     -26.002  34.177   2.600  1.00  1.790          C  
ATOM  19909  C   GLY B1246     -27.128  34.969   2.017  1.00  1.460          C  
ATOM  19910  O   GLY B1246     -26.947  36.128   1.648  1.00  1.530          O  
ATOM  19911  H   GLY B1246     -23.989  34.896   2.439  1.00  1.860          H  
ATOM  19912 1HA  GLY B1246     -26.202  33.128   2.498  1.00  2.150          H  
ATOM  19913 2HA  GLY B1246     -25.900  34.387   3.667  1.00  2.150          H  
ATOM  19914  N   VAL B1247     -28.291  34.352   1.913  1.00  1.250          N  
ATOM  19915  CA  VAL B1247     -29.415  35.096   1.398  1.00  1.140          C  
ATOM  19916  C   VAL B1247     -29.879  36.000   2.499  1.00  1.050          C  
ATOM  19917  O   VAL B1247     -30.260  37.138   2.260  1.00  1.090          O  
ATOM  19918  CB  VAL B1247     -30.545  34.205   0.896  1.00  1.640          C  
ATOM  19919  CG1 VAL B1247     -31.265  33.473   2.011  1.00  1.640          C  
ATOM  19920  CG2 VAL B1247     -31.492  35.092   0.137  1.00  1.640          C  
ATOM  19921  H   VAL B1247     -28.356  33.368   2.182  1.00  1.500          H  
ATOM  19922  HA  VAL B1247     -29.084  35.709   0.561  1.00  1.370          H  
ATOM  19923  HB  VAL B1247     -30.124  33.438   0.247  1.00  1.970          H  
ATOM  19924 1HG1 VAL B1247     -32.007  32.849   1.588  1.00  1.970          H  
ATOM  19925 2HG1 VAL B1247     -30.557  32.845   2.534  1.00  1.970          H  
ATOM  19926 3HG1 VAL B1247     -31.743  34.136   2.704  1.00  1.970          H  
ATOM  19927 1HG2 VAL B1247     -32.295  34.509  -0.248  1.00  1.970          H  
ATOM  19928 2HG2 VAL B1247     -31.898  35.848   0.760  1.00  1.970          H  
ATOM  19929 3HG2 VAL B1247     -30.956  35.567  -0.674  1.00  1.970          H  
ATOM  19930  N   ARG B1248     -29.827  35.479   3.721  1.00  1.120          N  
ATOM  19931  CA  ARG B1248     -30.200  36.247   4.873  1.00  1.090          C  
ATOM  19932  C   ARG B1248     -29.315  37.430   4.979  1.00  0.980          C  
ATOM  19933  O   ARG B1248     -29.756  38.532   5.314  1.00  0.930          O  
ATOM  19934  CB  ARG B1248     -30.006  35.454   6.121  1.00  1.540          C  
ATOM  19935  CG  ARG B1248     -30.335  36.217   7.327  1.00  1.540          C  
ATOM  19936  CD  ARG B1248     -30.336  35.384   8.450  1.00  1.540          C  
ATOM  19937  NE  ARG B1248     -29.047  34.819   8.659  1.00  1.540          N  
ATOM  19938  CZ  ARG B1248     -28.815  33.785   9.448  1.00  1.540          C  
ATOM  19939  NH1 ARG B1248     -29.821  33.241  10.106  1.00  1.540          N  
ATOM  19940  NH2 ARG B1248     -27.587  33.345   9.559  1.00  1.540          N  
ATOM  19941  H   ARG B1248     -29.507  34.532   3.837  1.00  1.340          H  
ATOM  19942  HA  ARG B1248     -31.225  36.567   4.790  1.00  1.310          H  
ATOM  19943 1HB  ARG B1248     -30.590  34.556   6.098  1.00  1.850          H  
ATOM  19944 2HB  ARG B1248     -28.960  35.159   6.188  1.00  1.850          H  
ATOM  19945 1HG  ARG B1248     -29.588  36.993   7.503  1.00  1.850          H  
ATOM  19946 2HG  ARG B1248     -31.287  36.663   7.200  1.00  1.850          H  
ATOM  19947 1HD  ARG B1248     -30.610  35.956   9.335  1.00  1.850          H  
ATOM  19948 2HD  ARG B1248     -31.056  34.579   8.291  1.00  1.850          H  
ATOM  19949  HE  ARG B1248     -28.250  35.237   8.175  1.00  1.850          H  
ATOM  19950 1HH1 ARG B1248     -30.774  33.636  10.029  1.00  1.850          H  
ATOM  19951 2HH1 ARG B1248     -29.686  32.467  10.786  1.00  1.850          H  
ATOM  19952 1HH2 ARG B1248     -26.835  33.799   9.062  1.00  1.850          H  
ATOM  19953 2HH2 ARG B1248     -27.372  32.550  10.159  1.00  1.850          H  
ATOM  19954  N   ASP B1249     -28.051  37.197   4.708  1.00  1.000          N  
ATOM  19955  CA  ASP B1249     -27.048  38.202   4.828  1.00  0.950          C  
ATOM  19956  C   ASP B1249     -27.300  39.283   3.810  1.00  0.880          C  
ATOM  19957  O   ASP B1249     -27.302  40.452   4.167  1.00  0.870          O  
ATOM  19958  CB  ASP B1249     -25.709  37.557   4.599  1.00  1.350          C  
ATOM  19959  CG  ASP B1249     -25.378  36.567   5.685  1.00  1.350          C  
ATOM  19960  OD1 ASP B1249     -25.951  36.595   6.743  1.00  1.350          O  
ATOM  19961  OD2 ASP B1249     -24.525  35.756   5.440  1.00  1.350          O  
ATOM  19962  H   ASP B1249     -27.785  36.255   4.452  1.00  1.200          H  
ATOM  19963  HA  ASP B1249     -27.090  38.635   5.829  1.00  1.140          H  
ATOM  19964 1HB  ASP B1249     -25.694  37.064   3.636  1.00  1.620          H  
ATOM  19965 2HB  ASP B1249     -24.938  38.326   4.574  1.00  1.620          H  
ATOM  19966  N   VAL B1250     -27.619  38.918   2.566  1.00  0.880          N  
ATOM  19967  CA  VAL B1250     -27.878  39.958   1.589  1.00  0.850          C  
ATOM  19968  C   VAL B1250     -29.090  40.775   1.988  1.00  0.800          C  
ATOM  19969  O   VAL B1250     -29.051  41.998   1.899  1.00  0.790          O  
ATOM  19970  CB  VAL B1250     -28.062  39.388   0.161  1.00  1.200          C  
ATOM  19971  CG1 VAL B1250     -28.558  40.511  -0.812  1.00  1.200          C  
ATOM  19972  CG2 VAL B1250     -26.714  38.833  -0.336  1.00  1.200          C  
ATOM  19973  H   VAL B1250     -27.596  37.932   2.292  1.00  1.060          H  
ATOM  19974  HA  VAL B1250     -27.011  40.618   1.569  1.00  1.020          H  
ATOM  19975  HB  VAL B1250     -28.810  38.588   0.182  1.00  1.440          H  
ATOM  19976 1HG1 VAL B1250     -28.677  40.098  -1.813  1.00  1.440          H  
ATOM  19977 2HG1 VAL B1250     -29.514  40.904  -0.481  1.00  1.440          H  
ATOM  19978 3HG1 VAL B1250     -27.825  41.318  -0.838  1.00  1.440          H  
ATOM  19979 1HG2 VAL B1250     -26.831  38.420  -1.336  1.00  1.440          H  
ATOM  19980 2HG2 VAL B1250     -25.976  39.635  -0.356  1.00  1.440          H  
ATOM  19981 3HG2 VAL B1250     -26.368  38.056   0.332  1.00  1.440          H  
ATOM  19982  N   MET B1251     -30.173  40.113   2.397  1.00  0.800          N  
ATOM  19983  CA  MET B1251     -31.397  40.815   2.772  1.00  0.780          C  
ATOM  19984  C   MET B1251     -31.170  41.741   3.974  1.00  0.780          C  
ATOM  19985  O   MET B1251     -31.613  42.896   3.985  1.00  0.800          O  
ATOM  19986  CB  MET B1251     -32.447  39.768   3.059  1.00  1.100          C  
ATOM  19987  CG  MET B1251     -32.869  39.021   1.820  1.00  1.100          C  
ATOM  19988  SD  MET B1251     -34.205  37.896   2.081  1.00  1.100          S  
ATOM  19989  CE  MET B1251     -33.548  36.642   3.143  1.00  1.100          C  
ATOM  19990  H   MET B1251     -30.145  39.088   2.436  1.00  0.960          H  
ATOM  19991  HA  MET B1251     -31.721  41.425   1.937  1.00  0.940          H  
ATOM  19992 1HB  MET B1251     -32.056  39.063   3.785  1.00  1.320          H  
ATOM  19993 2HB  MET B1251     -33.328  40.246   3.475  1.00  1.320          H  
ATOM  19994 1HG  MET B1251     -33.197  39.757   1.087  1.00  1.320          H  
ATOM  19995 2HG  MET B1251     -32.039  38.483   1.391  1.00  1.320          H  
ATOM  19996 1HE  MET B1251     -34.286  35.887   3.302  1.00  1.320          H  
ATOM  19997 2HE  MET B1251     -32.705  36.203   2.702  1.00  1.320          H  
ATOM  19998 3HE  MET B1251     -33.267  37.071   4.080  1.00  1.320          H  
ATOM  19999  N   GLN B1252     -30.454  41.255   4.986  1.00  0.810          N  
ATOM  20000  CA  GLN B1252     -30.158  42.081   6.135  1.00  0.830          C  
ATOM  20001  C   GLN B1252     -29.256  43.247   5.756  1.00  0.780          C  
ATOM  20002  O   GLN B1252     -29.455  44.368   6.211  1.00  0.810          O  
ATOM  20003  CB  GLN B1252     -29.547  41.236   7.242  1.00  1.150          C  
ATOM  20004  CG  GLN B1252     -29.270  42.000   8.487  1.00  1.150          C  
ATOM  20005  CD  GLN B1252     -27.865  42.609   8.502  1.00  1.150          C  
ATOM  20006  OE1 GLN B1252     -26.898  42.005   8.020  1.00  1.150          O  
ATOM  20007  NE2 GLN B1252     -27.744  43.796   9.053  1.00  1.150          N  
ATOM  20008  H   GLN B1252     -30.115  40.290   4.968  1.00  0.970          H  
ATOM  20009  HA  GLN B1252     -31.095  42.492   6.507  1.00  1.000          H  
ATOM  20010 1HB  GLN B1252     -30.223  40.413   7.485  1.00  1.380          H  
ATOM  20011 2HB  GLN B1252     -28.617  40.789   6.883  1.00  1.380          H  
ATOM  20012 1HG  GLN B1252     -29.989  42.823   8.557  1.00  1.380          H  
ATOM  20013 2HG  GLN B1252     -29.390  41.340   9.328  1.00  1.380          H  
ATOM  20014 1HE2 GLN B1252     -26.832  44.226   9.106  1.00  1.380          H  
ATOM  20015 2HE2 GLN B1252     -28.551  44.268   9.426  1.00  1.380          H  
ATOM  20016  N   GLN B1253     -28.265  42.996   4.905  1.00  0.760          N  
ATOM  20017  CA  GLN B1253     -27.340  44.021   4.461  1.00  0.740          C  
ATOM  20018  C   GLN B1253     -28.117  45.069   3.654  1.00  0.700          C  
ATOM  20019  O   GLN B1253     -27.921  46.278   3.839  1.00  0.700          O  
ATOM  20020  CB  GLN B1253     -26.182  43.334   3.719  1.00  1.040          C  
ATOM  20021  CG  GLN B1253     -25.306  42.512   4.729  1.00  1.040          C  
ATOM  20022  CD  GLN B1253     -24.324  41.478   4.155  1.00  1.040          C  
ATOM  20023  OE1 GLN B1253     -24.456  40.928   3.038  1.00  1.040          O  
ATOM  20024  NE2 GLN B1253     -23.316  41.207   4.972  1.00  1.040          N  
ATOM  20025  H   GLN B1253     -28.114  42.042   4.574  1.00  0.910          H  
ATOM  20026  HA  GLN B1253     -26.928  44.510   5.337  1.00  0.890          H  
ATOM  20027 1HB  GLN B1253     -26.569  42.666   2.957  1.00  1.250          H  
ATOM  20028 2HB  GLN B1253     -25.549  44.081   3.234  1.00  1.250          H  
ATOM  20029 1HG  GLN B1253     -24.707  43.212   5.274  1.00  1.250          H  
ATOM  20030 2HG  GLN B1253     -25.958  42.005   5.436  1.00  1.250          H  
ATOM  20031 1HE2 GLN B1253     -22.599  40.549   4.725  1.00  1.250          H  
ATOM  20032 2HE2 GLN B1253     -23.274  41.687   5.858  1.00  1.250          H  
ATOM  20033  N   LEU B1254     -29.113  44.618   2.865  1.00  0.710          N  
ATOM  20034  CA  LEU B1254     -29.966  45.521   2.101  1.00  0.730          C  
ATOM  20035  C   LEU B1254     -30.687  46.501   3.008  1.00  0.760          C  
ATOM  20036  O   LEU B1254     -30.807  47.671   2.654  1.00  0.820          O  
ATOM  20037  CB  LEU B1254     -30.973  44.757   1.189  1.00  1.010          C  
ATOM  20038  CG  LEU B1254     -30.413  44.081  -0.127  1.00  1.010          C  
ATOM  20039  CD1 LEU B1254     -31.468  43.180  -0.772  1.00  1.010          C  
ATOM  20040  CD2 LEU B1254     -30.093  45.157  -1.119  1.00  1.010          C  
ATOM  20041  H   LEU B1254     -29.220  43.611   2.733  1.00  0.850          H  
ATOM  20042  HA  LEU B1254     -29.337  46.107   1.462  1.00  0.880          H  
ATOM  20043 1HB  LEU B1254     -31.419  43.966   1.779  1.00  1.220          H  
ATOM  20044 2HB  LEU B1254     -31.761  45.420   0.900  1.00  1.220          H  
ATOM  20045  HG  LEU B1254     -29.531  43.505   0.100  1.00  1.220          H  
ATOM  20046 1HD1 LEU B1254     -31.068  42.743  -1.687  1.00  1.220          H  
ATOM  20047 2HD1 LEU B1254     -31.744  42.387  -0.093  1.00  1.220          H  
ATOM  20048 3HD1 LEU B1254     -32.338  43.772  -1.012  1.00  1.220          H  
ATOM  20049 1HD2 LEU B1254     -29.720  44.710  -2.027  1.00  1.220          H  
ATOM  20050 2HD2 LEU B1254     -31.000  45.709  -1.332  1.00  1.220          H  
ATOM  20051 3HD2 LEU B1254     -29.358  45.819  -0.729  1.00  1.220          H  
ATOM  20052  N   GLU B1255     -31.021  46.135   4.244  1.00  0.760          N  
ATOM  20053  CA  GLU B1255     -31.712  47.117   5.079  1.00  0.830          C  
ATOM  20054  C   GLU B1255     -30.955  48.468   5.094  1.00  0.820          C  
ATOM  20055  O   GLU B1255     -31.597  49.514   5.202  1.00  0.980          O  
ATOM  20056  CB  GLU B1255     -31.909  46.627   6.517  1.00  1.130          C  
ATOM  20057  CG  GLU B1255     -32.950  45.516   6.690  1.00  1.130          C  
ATOM  20058  CD  GLU B1255     -33.109  45.092   8.141  1.00  1.130          C  
ATOM  20059  OE1 GLU B1255     -32.228  45.389   8.926  1.00  1.130          O  
ATOM  20060  OE2 GLU B1255     -34.130  44.536   8.488  1.00  1.130          O  
ATOM  20061  H   GLU B1255     -30.894  45.158   4.540  1.00  0.910          H  
ATOM  20062  HA  GLU B1255     -32.700  47.286   4.657  1.00  1.000          H  
ATOM  20063 1HB  GLU B1255     -30.960  46.274   6.911  1.00  1.360          H  
ATOM  20064 2HB  GLU B1255     -32.222  47.468   7.134  1.00  1.360          H  
ATOM  20065 1HG  GLU B1255     -33.912  45.866   6.308  1.00  1.360          H  
ATOM  20066 2HG  GLU B1255     -32.644  44.653   6.094  1.00  1.360          H  
ATOM  20067  N   SER B1256     -29.608  48.471   5.023  1.00  0.710          N  
ATOM  20068  CA  SER B1256     -28.893  49.741   4.972  1.00  0.700          C  
ATOM  20069  C   SER B1256     -28.316  50.019   3.563  1.00  0.710          C  
ATOM  20070  O   SER B1256     -28.220  51.172   3.152  1.00  0.830          O  
ATOM  20071  CB  SER B1256     -27.848  49.815   6.059  1.00  0.980          C  
ATOM  20072  OG  SER B1256     -28.470  49.851   7.326  1.00  0.980          O  
ATOM  20073  H   SER B1256     -29.071  47.608   4.955  1.00  0.850          H  
ATOM  20074  HA  SER B1256     -29.603  50.537   5.191  1.00  0.840          H  
ATOM  20075 1HB  SER B1256     -27.222  48.951   5.993  1.00  1.180          H  
ATOM  20076 2HB  SER B1256     -27.220  50.693   5.924  1.00  1.180          H  
ATOM  20077  HG  SER B1256     -27.774  49.766   7.994  1.00  1.180          H  
ATOM  20078  N   SER B1257     -27.980  49.001   2.752  1.00  0.740          N  
ATOM  20079  CA  SER B1257     -27.416  49.342   1.426  1.00  0.760          C  
ATOM  20080  C   SER B1257     -28.492  49.980   0.531  1.00  0.810          C  
ATOM  20081  O   SER B1257     -28.174  50.756  -0.384  1.00  0.800          O  
ATOM  20082  CB  SER B1257     -26.764  48.159   0.739  1.00  1.060          C  
ATOM  20083  OG  SER B1257     -27.693  47.251   0.292  1.00  1.060          O  
ATOM  20084  H   SER B1257     -28.057  48.025   3.058  1.00  0.890          H  
ATOM  20085  HA  SER B1257     -26.639  50.091   1.572  1.00  0.910          H  
ATOM  20086 1HB  SER B1257     -26.171  48.513  -0.097  1.00  1.270          H  
ATOM  20087 2HB  SER B1257     -26.088  47.670   1.443  1.00  1.270          H  
ATOM  20088  HG  SER B1257     -27.198  46.498  -0.045  1.00  1.270          H  
ATOM  20089  N   LEU B1258     -29.769  49.728   0.875  1.00  0.910          N  
ATOM  20090  CA  LEU B1258     -30.963  50.277   0.246  1.00  1.010          C  
ATOM  20091  C   LEU B1258     -31.065  51.772   0.337  1.00  1.070          C  
ATOM  20092  O   LEU B1258     -31.817  52.378  -0.423  1.00  1.150          O  
ATOM  20093  CB  LEU B1258     -32.254  49.683   0.860  1.00  1.370          C  
ATOM  20094  CG  LEU B1258     -32.597  48.209   0.524  1.00  1.370          C  
ATOM  20095  CD1 LEU B1258     -33.670  47.691   1.427  1.00  1.370          C  
ATOM  20096  CD2 LEU B1258     -33.115  48.137  -0.742  1.00  1.370          C  
ATOM  20097  H   LEU B1258     -29.937  49.033   1.609  1.00  1.090          H  
ATOM  20098  HA  LEU B1258     -30.924  50.038  -0.802  1.00  1.210          H  
ATOM  20099 1HB  LEU B1258     -32.166  49.755   1.950  1.00  1.650          H  
ATOM  20100 2HB  LEU B1258     -33.097  50.300   0.556  1.00  1.650          H  
ATOM  20101  HG  LEU B1258     -31.718  47.619   0.563  1.00  1.650          H  
ATOM  20102 1HD1 LEU B1258     -33.920  46.676   1.162  1.00  1.650          H  
ATOM  20103 2HD1 LEU B1258     -33.339  47.718   2.453  1.00  1.650          H  
ATOM  20104 3HD1 LEU B1258     -34.539  48.306   1.315  1.00  1.650          H  
ATOM  20105 1HD2 LEU B1258     -33.340  47.111  -0.963  1.00  1.650          H  
ATOM  20106 2HD2 LEU B1258     -33.996  48.736  -0.769  1.00  1.650          H  
ATOM  20107 3HD2 LEU B1258     -32.432  48.496  -1.397  1.00  1.650          H  
ATOM  20108  N   ILE B1259     -30.390  52.383   1.311  1.00  1.080          N  
ATOM  20109  CA  ILE B1259     -30.570  53.808   1.409  1.00  1.170          C  
ATOM  20110  C   ILE B1259     -29.566  54.513   0.496  1.00  1.170          C  
ATOM  20111  O   ILE B1259     -29.933  55.444  -0.207  1.00  1.320          O  
ATOM  20112  CB  ILE B1259     -30.460  54.325   2.883  1.00  1.600          C  
ATOM  20113  CG1 ILE B1259     -29.013  54.302   3.493  1.00  1.600          C  
ATOM  20114  CG2 ILE B1259     -31.343  53.368   3.708  1.00  1.600          C  
ATOM  20115  CD1 ILE B1259     -28.857  55.033   4.792  1.00  1.600          C  
ATOM  20116  H   ILE B1259     -29.758  51.866   1.920  1.00  1.300          H  
ATOM  20117  HA  ILE B1259     -31.569  54.061   1.064  1.00  1.400          H  
ATOM  20118  HB  ILE B1259     -30.849  55.309   2.967  1.00  1.920          H  
ATOM  20119 1HG1 ILE B1259     -28.724  53.310   3.666  1.00  1.920          H  
ATOM  20120 2HG1 ILE B1259     -28.326  54.775   2.835  1.00  1.920          H  
ATOM  20121 1HG2 ILE B1259     -31.378  53.672   4.749  1.00  1.920          H  
ATOM  20122 2HG2 ILE B1259     -32.338  53.384   3.303  1.00  1.920          H  
ATOM  20123 3HG2 ILE B1259     -30.960  52.347   3.655  1.00  1.920          H  
ATOM  20124 1HD1 ILE B1259     -27.828  54.961   5.123  1.00  1.920          H  
ATOM  20125 2HD1 ILE B1259     -29.106  56.072   4.635  1.00  1.920          H  
ATOM  20126 3HD1 ILE B1259     -29.498  54.612   5.551  1.00  1.920          H  
ATOM  20127  N   TRP B1260     -28.324  54.029   0.419  1.00  1.060          N  
ATOM  20128  CA  TRP B1260     -27.330  54.748  -0.368  1.00  1.100          C  
ATOM  20129  C   TRP B1260     -27.367  54.501  -1.886  1.00  1.090          C  
ATOM  20130  O   TRP B1260     -27.147  55.427  -2.662  1.00  1.190          O  
ATOM  20131  CB  TRP B1260     -25.930  54.415   0.127  1.00  1.520          C  
ATOM  20132  CG  TRP B1260     -25.685  54.741   1.581  1.00  1.520          C  
ATOM  20133  CD1 TRP B1260     -25.415  53.833   2.540  1.00  1.520          C  
ATOM  20134  CD2 TRP B1260     -25.707  56.020   2.254  1.00  1.520          C  
ATOM  20135  NE1 TRP B1260     -25.256  54.446   3.738  1.00  1.520          N  
ATOM  20136  CE2 TRP B1260     -25.437  55.777   3.585  1.00  1.520          C  
ATOM  20137  CE3 TRP B1260     -25.932  57.314   1.847  1.00  1.520          C  
ATOM  20138  CZ2 TRP B1260     -25.385  56.790   4.509  1.00  1.520          C  
ATOM  20139  CZ3 TRP B1260     -25.853  58.330   2.781  1.00  1.520          C  
ATOM  20140  CH2 TRP B1260     -25.589  58.068   4.062  1.00  1.520          C  
ATOM  20141  H   TRP B1260     -28.062  53.220   0.972  1.00  1.270          H  
ATOM  20142  HA  TRP B1260     -27.502  55.813  -0.210  1.00  1.320          H  
ATOM  20143 1HB  TRP B1260     -25.740  53.354  -0.025  1.00  1.830          H  
ATOM  20144 2HB  TRP B1260     -25.201  54.963  -0.472  1.00  1.830          H  
ATOM  20145  HD1 TRP B1260     -25.331  52.778   2.363  1.00  1.830          H  
ATOM  20146  HE1 TRP B1260     -25.040  53.995   4.616  1.00  1.830          H  
ATOM  20147  HE3 TRP B1260     -26.156  57.520   0.821  1.00  1.830          H  
ATOM  20148  HZ2 TRP B1260     -25.181  56.612   5.561  1.00  1.830          H  
ATOM  20149  HZ3 TRP B1260     -26.006  59.341   2.458  1.00  1.830          H  
ATOM  20150  HH2 TRP B1260     -25.530  58.880   4.763  1.00  1.830          H  
ATOM  20151  N   ASP B1261     -27.652  53.275  -2.351  1.00  1.030          N  
ATOM  20152  CA  ASP B1261     -27.593  53.070  -3.813  1.00  1.080          C  
ATOM  20153  C   ASP B1261     -28.788  52.305  -4.339  1.00  1.060          C  
ATOM  20154  O   ASP B1261     -28.819  51.072  -4.321  1.00  1.090          O  
ATOM  20155  CB  ASP B1261     -26.279  52.375  -4.212  1.00  1.490          C  
ATOM  20156  CG  ASP B1261     -26.062  52.206  -5.760  1.00  1.490          C  
ATOM  20157  OD1 ASP B1261     -27.032  52.133  -6.521  1.00  1.490          O  
ATOM  20158  OD2 ASP B1261     -24.915  52.194  -6.159  1.00  1.490          O  
ATOM  20159  H   ASP B1261     -27.859  52.495  -1.716  1.00  1.240          H  
ATOM  20160  HA  ASP B1261     -27.599  54.046  -4.296  1.00  1.300          H  
ATOM  20161 1HB  ASP B1261     -25.440  52.947  -3.807  1.00  1.790          H  
ATOM  20162 2HB  ASP B1261     -26.248  51.388  -3.751  1.00  1.790          H  
ATOM  20163  N   ARG B1262     -29.760  53.086  -4.815  1.00  1.080          N  
ATOM  20164  CA  ARG B1262     -31.066  52.626  -5.256  1.00  1.090          C  
ATOM  20165  C   ARG B1262     -31.040  51.687  -6.467  1.00  1.110          C  
ATOM  20166  O   ARG B1262     -31.824  50.733  -6.539  1.00  1.140          O  
ATOM  20167  CB  ARG B1262     -31.927  53.844  -5.548  1.00  1.520          C  
ATOM  20168  CG  ARG B1262     -32.303  54.640  -4.287  1.00  1.520          C  
ATOM  20169  CD  ARG B1262     -33.228  55.787  -4.579  1.00  1.520          C  
ATOM  20170  NE  ARG B1262     -33.773  56.378  -3.343  1.00  1.520          N  
ATOM  20171  CZ  ARG B1262     -33.244  57.395  -2.625  1.00  1.520          C  
ATOM  20172  NH1 ARG B1262     -32.114  57.968  -2.987  1.00  1.520          N  
ATOM  20173  NH2 ARG B1262     -33.900  57.800  -1.544  1.00  1.520          N  
ATOM  20174  H   ARG B1262     -29.578  54.081  -4.803  1.00  1.300          H  
ATOM  20175  HA  ARG B1262     -31.526  52.102  -4.420  1.00  1.310          H  
ATOM  20176 1HB  ARG B1262     -31.400  54.512  -6.228  1.00  1.830          H  
ATOM  20177 2HB  ARG B1262     -32.848  53.530  -6.036  1.00  1.830          H  
ATOM  20178 1HG  ARG B1262     -32.749  53.980  -3.550  1.00  1.830          H  
ATOM  20179 2HG  ARG B1262     -31.391  55.058  -3.859  1.00  1.830          H  
ATOM  20180 1HD  ARG B1262     -32.696  56.561  -5.131  1.00  1.830          H  
ATOM  20181 2HD  ARG B1262     -34.064  55.441  -5.185  1.00  1.830          H  
ATOM  20182  HE  ARG B1262     -34.650  55.995  -2.999  1.00  1.830          H  
ATOM  20183 1HH1 ARG B1262     -31.618  57.650  -3.803  1.00  1.830          H  
ATOM  20184 2HH1 ARG B1262     -31.726  58.720  -2.435  1.00  1.830          H  
ATOM  20185 1HH2 ARG B1262     -34.781  57.330  -1.291  1.00  1.830          H  
ATOM  20186 2HH2 ARG B1262     -33.563  58.586  -0.957  1.00  1.830          H  
ATOM  20187  N   LYS B1263     -30.156  51.946  -7.425  1.00  1.130          N  
ATOM  20188  CA  LYS B1263     -30.131  51.103  -8.612  1.00  1.170          C  
ATOM  20189  C   LYS B1263     -29.563  49.721  -8.321  1.00  1.120          C  
ATOM  20190  O   LYS B1263     -30.124  48.704  -8.758  1.00  1.150          O  
ATOM  20191  CB  LYS B1263     -29.343  51.772  -9.736  1.00  1.620          C  
ATOM  20192  CG  LYS B1263     -30.046  52.985 -10.356  1.00  1.620          C  
ATOM  20193  CD  LYS B1263     -29.209  53.611 -11.470  1.00  1.620          C  
ATOM  20194  CE  LYS B1263     -29.917  54.813 -12.094  1.00  1.620          C  
ATOM  20195  NZ  LYS B1263     -29.097  55.450 -13.165  1.00  1.620          N  
ATOM  20196  H   LYS B1263     -29.507  52.718  -7.317  1.00  1.360          H  
ATOM  20197  HA  LYS B1263     -31.156  50.967  -8.955  1.00  1.400          H  
ATOM  20198 1HB  LYS B1263     -28.375  52.103  -9.346  1.00  1.950          H  
ATOM  20199 2HB  LYS B1263     -29.146  51.047 -10.525  1.00  1.950          H  
ATOM  20200 1HG  LYS B1263     -31.007  52.670 -10.764  1.00  1.950          H  
ATOM  20201 2HG  LYS B1263     -30.228  53.727  -9.580  1.00  1.950          H  
ATOM  20202 1HD  LYS B1263     -28.249  53.937 -11.066  1.00  1.950          H  
ATOM  20203 2HD  LYS B1263     -29.023  52.870 -12.248  1.00  1.950          H  
ATOM  20204 1HE  LYS B1263     -30.863  54.485 -12.523  1.00  1.950          H  
ATOM  20205 2HE  LYS B1263     -30.118  55.551 -11.318  1.00  1.950          H  
ATOM  20206 1HZ  LYS B1263     -29.599  56.238 -13.551  1.00  1.950          H  
ATOM  20207 2HZ  LYS B1263     -28.220  55.769 -12.776  1.00  1.950          H  
ATOM  20208 3HZ  LYS B1263     -28.914  54.778 -13.897  1.00  1.950          H  
ATOM  20209  N   ASN B1264     -28.465  49.662  -7.558  1.00  1.070          N  
ATOM  20210  CA  ASN B1264     -27.879  48.358  -7.301  1.00  1.050          C  
ATOM  20211  C   ASN B1264     -28.802  47.481  -6.490  1.00  1.040          C  
ATOM  20212  O   ASN B1264     -28.890  46.272  -6.734  1.00  1.040          O  
ATOM  20213  CB  ASN B1264     -26.545  48.480  -6.604  1.00  1.480          C  
ATOM  20214  CG  ASN B1264     -25.453  48.935  -7.509  1.00  1.480          C  
ATOM  20215  OD1 ASN B1264     -25.542  48.838  -8.742  1.00  1.480          O  
ATOM  20216  ND2 ASN B1264     -24.401  49.421  -6.923  1.00  1.480          N  
ATOM  20217  H   ASN B1264     -28.026  50.528  -7.197  1.00  1.280          H  
ATOM  20218  HA  ASN B1264     -27.723  47.859  -8.259  1.00  1.260          H  
ATOM  20219 1HB  ASN B1264     -26.639  49.196  -5.784  1.00  1.770          H  
ATOM  20220 2HB  ASN B1264     -26.273  47.520  -6.171  1.00  1.770          H  
ATOM  20221 1HD2 ASN B1264     -23.635  49.756  -7.467  1.00  1.770          H  
ATOM  20222 2HD2 ASN B1264     -24.367  49.496  -5.928  1.00  1.770          H  
ATOM  20223  N   VAL B1265     -29.533  48.085  -5.562  1.00  1.030          N  
ATOM  20224  CA  VAL B1265     -30.408  47.292  -4.736  1.00  1.010          C  
ATOM  20225  C   VAL B1265     -31.658  46.849  -5.475  1.00  1.010          C  
ATOM  20226  O   VAL B1265     -32.095  45.715  -5.306  1.00  0.980          O  
ATOM  20227  CB  VAL B1265     -30.708  48.018  -3.450  1.00  1.420          C  
ATOM  20228  CG1 VAL B1265     -29.367  48.253  -2.723  1.00  1.420          C  
ATOM  20229  CG2 VAL B1265     -31.436  49.325  -3.744  1.00  1.420          C  
ATOM  20230  H   VAL B1265     -29.416  49.090  -5.400  1.00  1.240          H  
ATOM  20231  HA  VAL B1265     -29.860  46.403  -4.448  1.00  1.210          H  
ATOM  20232  HB  VAL B1265     -31.303  47.391  -2.835  1.00  1.710          H  
ATOM  20233 1HG1 VAL B1265     -29.526  48.730  -1.790  1.00  1.710          H  
ATOM  20234 2HG1 VAL B1265     -28.880  47.300  -2.550  1.00  1.710          H  
ATOM  20235 3HG1 VAL B1265     -28.714  48.870  -3.327  1.00  1.710          H  
ATOM  20236 1HG2 VAL B1265     -31.639  49.884  -2.856  1.00  1.710          H  
ATOM  20237 2HG2 VAL B1265     -30.823  49.898  -4.363  1.00  1.710          H  
ATOM  20238 3HG2 VAL B1265     -32.368  49.143  -4.242  1.00  1.710          H  
ATOM  20239  N   ARG B1266     -32.226  47.674  -6.364  1.00  1.050          N  
ATOM  20240  CA  ARG B1266     -33.393  47.187  -7.084  1.00  1.070          C  
ATOM  20241  C   ARG B1266     -33.050  45.858  -7.755  1.00  1.080          C  
ATOM  20242  O   ARG B1266     -33.827  44.892  -7.678  1.00  1.080          O  
ATOM  20243  CB  ARG B1266     -33.852  48.196  -8.118  1.00  1.490          C  
ATOM  20244  CG  ARG B1266     -35.117  47.812  -8.887  1.00  1.490          C  
ATOM  20245  CD  ARG B1266     -35.540  48.912  -9.787  1.00  1.490          C  
ATOM  20246  NE  ARG B1266     -36.809  48.632 -10.452  1.00  1.490          N  
ATOM  20247  CZ  ARG B1266     -36.943  47.950 -11.623  1.00  1.490          C  
ATOM  20248  NH1 ARG B1266     -35.878  47.467 -12.245  1.00  1.490          N  
ATOM  20249  NH2 ARG B1266     -38.131  47.767 -12.162  1.00  1.490          N  
ATOM  20250  H   ARG B1266     -31.899  48.638  -6.504  1.00  1.260          H  
ATOM  20251  HA  ARG B1266     -34.203  47.026  -6.373  1.00  1.280          H  
ATOM  20252 1HB  ARG B1266     -34.028  49.153  -7.632  1.00  1.790          H  
ATOM  20253 2HB  ARG B1266     -33.051  48.351  -8.845  1.00  1.790          H  
ATOM  20254 1HG  ARG B1266     -34.921  46.927  -9.490  1.00  1.790          H  
ATOM  20255 2HG  ARG B1266     -35.922  47.600  -8.198  1.00  1.790          H  
ATOM  20256 1HD  ARG B1266     -35.669  49.822  -9.202  1.00  1.790          H  
ATOM  20257 2HD  ARG B1266     -34.779  49.088 -10.539  1.00  1.790          H  
ATOM  20258  HE  ARG B1266     -37.665  49.010  -9.978  1.00  1.790          H  
ATOM  20259 1HH1 ARG B1266     -34.955  47.592 -11.858  1.00  1.790          H  
ATOM  20260 2HH1 ARG B1266     -35.990  46.964 -13.116  1.00  1.790          H  
ATOM  20261 1HH2 ARG B1266     -38.968  48.124 -11.708  1.00  1.790          H  
ATOM  20262 2HH2 ARG B1266     -38.208  47.275 -13.048  1.00  1.790          H  
ATOM  20263  N   SER B1267     -31.863  45.790  -8.386  1.00  1.080          N  
ATOM  20264  CA  SER B1267     -31.451  44.548  -9.018  1.00  1.080          C  
ATOM  20265  C   SER B1267     -31.264  43.429  -7.991  1.00  1.030          C  
ATOM  20266  O   SER B1267     -31.764  42.322  -8.201  1.00  1.040          O  
ATOM  20267  CB  SER B1267     -30.158  44.745  -9.793  1.00  1.510          C  
ATOM  20268  OG  SER B1267     -30.341  45.601 -10.894  1.00  1.510          O  
ATOM  20269  H   SER B1267     -31.262  46.623  -8.449  1.00  1.300          H  
ATOM  20270  HA  SER B1267     -32.230  44.244  -9.717  1.00  1.300          H  
ATOM  20271 1HB  SER B1267     -29.403  45.167  -9.126  1.00  1.810          H  
ATOM  20272 2HB  SER B1267     -29.789  43.777 -10.133  1.00  1.810          H  
ATOM  20273  HG  SER B1267     -29.489  45.655 -11.331  1.00  1.810          H  
ATOM  20274  N   LYS B1268     -30.614  43.719  -6.850  1.00  0.980          N  
ATOM  20275  CA  LYS B1268     -30.387  42.683  -5.837  1.00  0.930          C  
ATOM  20276  C   LYS B1268     -31.669  42.101  -5.286  1.00  0.930          C  
ATOM  20277  O   LYS B1268     -31.739  40.891  -5.066  1.00  0.930          O  
ATOM  20278  CB  LYS B1268     -29.547  43.207  -4.680  1.00  1.320          C  
ATOM  20279  CG  LYS B1268     -28.104  43.417  -5.023  1.00  1.320          C  
ATOM  20280  CD  LYS B1268     -27.328  43.985  -3.856  1.00  1.320          C  
ATOM  20281  CE  LYS B1268     -25.865  44.168  -4.214  1.00  1.320          C  
ATOM  20282  NZ  LYS B1268     -25.150  42.855  -4.340  1.00  1.320          N  
ATOM  20283  H   LYS B1268     -30.212  44.655  -6.726  1.00  1.180          H  
ATOM  20284  HA  LYS B1268     -29.837  41.869  -6.312  1.00  1.120          H  
ATOM  20285 1HB  LYS B1268     -29.962  44.143  -4.344  1.00  1.590          H  
ATOM  20286 2HB  LYS B1268     -29.599  42.508  -3.846  1.00  1.590          H  
ATOM  20287 1HG  LYS B1268     -27.679  42.460  -5.315  1.00  1.590          H  
ATOM  20288 2HG  LYS B1268     -28.029  44.093  -5.867  1.00  1.590          H  
ATOM  20289 1HD  LYS B1268     -27.739  44.961  -3.592  1.00  1.590          H  
ATOM  20290 2HD  LYS B1268     -27.412  43.327  -2.990  1.00  1.590          H  
ATOM  20291 1HE  LYS B1268     -25.797  44.700  -5.163  1.00  1.590          H  
ATOM  20292 2HE  LYS B1268     -25.386  44.764  -3.446  1.00  1.590          H  
ATOM  20293 1HZ  LYS B1268     -24.178  43.016  -4.580  1.00  1.590          H  
ATOM  20294 2HZ  LYS B1268     -25.195  42.365  -3.451  1.00  1.590          H  
ATOM  20295 3HZ  LYS B1268     -25.578  42.293  -5.059  1.00  1.590          H  
ATOM  20296  N   ILE B1269     -32.684  42.932  -5.082  1.00  0.950          N  
ATOM  20297  CA  ILE B1269     -33.943  42.429  -4.568  1.00  0.970          C  
ATOM  20298  C   ILE B1269     -34.562  41.457  -5.538  1.00  1.030          C  
ATOM  20299  O   ILE B1269     -34.997  40.374  -5.139  1.00  1.050          O  
ATOM  20300  CB  ILE B1269     -34.959  43.548  -4.312  1.00  1.350          C  
ATOM  20301  CG1 ILE B1269     -34.490  44.406  -3.165  1.00  1.350          C  
ATOM  20302  CG2 ILE B1269     -36.344  42.931  -4.035  1.00  1.350          C  
ATOM  20303  CD1 ILE B1269     -35.249  45.676  -3.022  1.00  1.350          C  
ATOM  20304  H   ILE B1269     -32.537  43.932  -5.253  1.00  1.140          H  
ATOM  20305  HA  ILE B1269     -33.750  41.906  -3.632  1.00  1.160          H  
ATOM  20306  HB  ILE B1269     -35.014  44.198  -5.193  1.00  1.620          H  
ATOM  20307 1HG1 ILE B1269     -34.579  43.836  -2.262  1.00  1.620          H  
ATOM  20308 2HG1 ILE B1269     -33.438  44.656  -3.313  1.00  1.620          H  
ATOM  20309 1HG2 ILE B1269     -37.066  43.701  -3.859  1.00  1.620          H  
ATOM  20310 2HG2 ILE B1269     -36.684  42.351  -4.876  1.00  1.620          H  
ATOM  20311 3HG2 ILE B1269     -36.268  42.288  -3.160  1.00  1.620          H  
ATOM  20312 1HD1 ILE B1269     -34.857  46.215  -2.202  1.00  1.620          H  
ATOM  20313 2HD1 ILE B1269     -35.135  46.262  -3.936  1.00  1.620          H  
ATOM  20314 3HD1 ILE B1269     -36.297  45.493  -2.843  1.00  1.620          H  
ATOM  20315  N   LEU B1270     -34.630  41.842  -6.807  1.00  1.080          N  
ATOM  20316  CA  LEU B1270     -35.239  40.971  -7.790  1.00  1.150          C  
ATOM  20317  C   LEU B1270     -34.447  39.671  -7.909  1.00  1.140          C  
ATOM  20318  O   LEU B1270     -35.040  38.590  -8.058  1.00  1.190          O  
ATOM  20319  CB  LEU B1270     -35.345  41.725  -9.124  1.00  1.580          C  
ATOM  20320  CG  LEU B1270     -36.360  42.941  -9.128  1.00  1.580          C  
ATOM  20321  CD1 LEU B1270     -36.221  43.741 -10.424  1.00  1.580          C  
ATOM  20322  CD2 LEU B1270     -37.796  42.436  -8.978  1.00  1.580          C  
ATOM  20323  H   LEU B1270     -34.271  42.768  -7.069  1.00  1.300          H  
ATOM  20324  HA  LEU B1270     -36.229  40.703  -7.446  1.00  1.380          H  
ATOM  20325 1HB  LEU B1270     -34.354  42.119  -9.369  1.00  1.900          H  
ATOM  20326 2HB  LEU B1270     -35.646  41.024  -9.902  1.00  1.900          H  
ATOM  20327  HG  LEU B1270     -36.121  43.606  -8.299  1.00  1.900          H  
ATOM  20328 1HD1 LEU B1270     -36.913  44.587 -10.408  1.00  1.900          H  
ATOM  20329 2HD1 LEU B1270     -35.198  44.113 -10.510  1.00  1.900          H  
ATOM  20330 3HD1 LEU B1270     -36.452  43.101 -11.275  1.00  1.900          H  
ATOM  20331 1HD2 LEU B1270     -38.461  43.289  -8.978  1.00  1.900          H  
ATOM  20332 2HD2 LEU B1270     -38.053  41.777  -9.811  1.00  1.900          H  
ATOM  20333 3HD2 LEU B1270     -37.917  41.903  -8.053  1.00  1.900          H  
ATOM  20334  N   GLU B1271     -33.110  39.754  -7.827  1.00  1.100          N  
ATOM  20335  CA  GLU B1271     -32.311  38.544  -7.889  1.00  1.110          C  
ATOM  20336  C   GLU B1271     -32.586  37.642  -6.689  1.00  1.080          C  
ATOM  20337  O   GLU B1271     -32.852  36.465  -6.872  1.00  1.130          O  
ATOM  20338  CB  GLU B1271     -30.821  38.876  -7.973  1.00  1.550          C  
ATOM  20339  CG  GLU B1271     -30.387  39.480  -9.309  1.00  1.550          C  
ATOM  20340  CD  GLU B1271     -28.945  39.900  -9.319  1.00  1.550          C  
ATOM  20341  OE1 GLU B1271     -28.317  39.819  -8.292  1.00  1.550          O  
ATOM  20342  OE2 GLU B1271     -28.465  40.306 -10.363  1.00  1.550          O  
ATOM  20343  H   GLU B1271     -32.651  40.668  -7.753  1.00  1.320          H  
ATOM  20344  HA  GLU B1271     -32.584  38.001  -8.791  1.00  1.330          H  
ATOM  20345 1HB  GLU B1271     -30.570  39.588  -7.189  1.00  1.860          H  
ATOM  20346 2HB  GLU B1271     -30.236  37.979  -7.802  1.00  1.860          H  
ATOM  20347 1HG  GLU B1271     -30.535  38.731 -10.087  1.00  1.860          H  
ATOM  20348 2HG  GLU B1271     -31.018  40.330  -9.547  1.00  1.860          H  
ATOM  20349  N   VAL B1272     -32.694  38.193  -5.476  1.00  1.020          N  
ATOM  20350  CA  VAL B1272     -32.983  37.344  -4.320  1.00  1.010          C  
ATOM  20351  C   VAL B1272     -34.320  36.645  -4.455  1.00  1.080          C  
ATOM  20352  O   VAL B1272     -34.431  35.448  -4.188  1.00  1.110          O  
ATOM  20353  CB  VAL B1272     -32.959  38.131  -2.985  1.00  1.420          C  
ATOM  20354  CG1 VAL B1272     -33.524  37.250  -1.843  1.00  1.420          C  
ATOM  20355  CG2 VAL B1272     -31.504  38.511  -2.633  1.00  1.420          C  
ATOM  20356  H   VAL B1272     -32.496  39.191  -5.356  1.00  1.220          H  
ATOM  20357  HA  VAL B1272     -32.210  36.587  -4.266  1.00  1.210          H  
ATOM  20358  HB  VAL B1272     -33.571  39.035  -3.077  1.00  1.700          H  
ATOM  20359 1HG1 VAL B1272     -33.479  37.804  -0.915  1.00  1.700          H  
ATOM  20360 2HG1 VAL B1272     -34.560  36.970  -2.033  1.00  1.700          H  
ATOM  20361 3HG1 VAL B1272     -32.933  36.363  -1.763  1.00  1.700          H  
ATOM  20362 1HG2 VAL B1272     -31.490  39.063  -1.691  1.00  1.700          H  
ATOM  20363 2HG2 VAL B1272     -30.901  37.609  -2.530  1.00  1.700          H  
ATOM  20364 3HG2 VAL B1272     -31.085  39.132  -3.420  1.00  1.700          H  
ATOM  20365  N   LEU B1273     -35.337  37.381  -4.876  1.00  1.110          N  
ATOM  20366  CA  LEU B1273     -36.672  36.833  -5.031  1.00  1.190          C  
ATOM  20367  C   LEU B1273     -36.697  35.718  -6.087  1.00  1.250          C  
ATOM  20368  O   LEU B1273     -37.411  34.720  -5.950  1.00  1.300          O  
ATOM  20369  CB  LEU B1273     -37.611  37.964  -5.399  1.00  1.630          C  
ATOM  20370  CG  LEU B1273     -37.868  39.042  -4.315  1.00  1.630          C  
ATOM  20371  CD1 LEU B1273     -38.564  40.149  -4.940  1.00  1.630          C  
ATOM  20372  CD2 LEU B1273     -38.730  38.511  -3.196  1.00  1.630          C  
ATOM  20373  H   LEU B1273     -35.179  38.376  -5.073  1.00  1.330          H  
ATOM  20374  HA  LEU B1273     -36.967  36.412  -4.087  1.00  1.430          H  
ATOM  20375 1HB  LEU B1273     -37.184  38.472  -6.261  1.00  1.960          H  
ATOM  20376 2HB  LEU B1273     -38.571  37.529  -5.675  1.00  1.960          H  
ATOM  20377  HG  LEU B1273     -36.924  39.394  -3.918  1.00  1.960          H  
ATOM  20378 1HD1 LEU B1273     -38.736  40.916  -4.204  1.00  1.960          H  
ATOM  20379 2HD1 LEU B1273     -37.961  40.548  -5.748  1.00  1.960          H  
ATOM  20380 3HD1 LEU B1273     -39.503  39.782  -5.325  1.00  1.960          H  
ATOM  20381 1HD2 LEU B1273     -38.912  39.307  -2.474  1.00  1.960          H  
ATOM  20382 2HD2 LEU B1273     -39.669  38.179  -3.597  1.00  1.960          H  
ATOM  20383 3HD2 LEU B1273     -38.232  37.696  -2.707  1.00  1.960          H  
ATOM  20384  N   SER B1274     -35.847  35.844  -7.105  1.00  1.260          N  
ATOM  20385  CA  SER B1274     -35.733  34.887  -8.198  1.00  1.330          C  
ATOM  20386  C   SER B1274     -35.127  33.562  -7.758  1.00  1.360          C  
ATOM  20387  O   SER B1274     -35.054  32.616  -8.548  1.00  1.480          O  
ATOM  20388  CB  SER B1274     -34.882  35.457  -9.317  1.00  1.830          C  
ATOM  20389  OG  SER B1274     -35.498  36.569  -9.907  1.00  1.830          O  
ATOM  20390  H   SER B1274     -35.290  36.699  -7.182  1.00  1.510          H  
ATOM  20391  HA  SER B1274     -36.734  34.689  -8.574  1.00  1.600          H  
ATOM  20392 1HB  SER B1274     -33.910  35.735  -8.940  1.00  2.200          H  
ATOM  20393 2HB  SER B1274     -34.728  34.687 -10.068  1.00  2.200          H  
ATOM  20394  HG  SER B1274     -35.388  37.316  -9.267  1.00  2.200          H  
ATOM  20395  N   PHE B1275     -34.615  33.502  -6.527  1.00  1.290          N  
ATOM  20396  CA  PHE B1275     -34.055  32.275  -6.010  1.00  1.330          C  
ATOM  20397  C   PHE B1275     -34.933  31.687  -4.907  1.00  1.340          C  
ATOM  20398  O   PHE B1275     -34.474  30.853  -4.127  1.00  1.370          O  
ATOM  20399  CB  PHE B1275     -32.657  32.493  -5.492  1.00  1.850          C  
ATOM  20400  CG  PHE B1275     -31.717  32.984  -6.513  1.00  1.850          C  
ATOM  20401  CD1 PHE B1275     -31.153  34.213  -6.358  1.00  1.850          C  
ATOM  20402  CD2 PHE B1275     -31.422  32.264  -7.648  1.00  1.850          C  
ATOM  20403  CE1 PHE B1275     -30.302  34.736  -7.272  1.00  1.850          C  
ATOM  20404  CE2 PHE B1275     -30.573  32.791  -8.584  1.00  1.850          C  
ATOM  20405  CZ  PHE B1275     -30.010  34.035  -8.384  1.00  1.850          C  
ATOM  20406  H   PHE B1275     -34.652  34.314  -5.903  1.00  1.550          H  
ATOM  20407  HA  PHE B1275     -34.012  31.555  -6.823  1.00  1.600          H  
ATOM  20408 1HB  PHE B1275     -32.726  33.246  -4.734  1.00  2.220          H  
ATOM  20409 2HB  PHE B1275     -32.264  31.584  -5.043  1.00  2.220          H  
ATOM  20410  HD1 PHE B1275     -31.408  34.790  -5.490  1.00  2.220          H  
ATOM  20411  HD2 PHE B1275     -31.871  31.291  -7.815  1.00  2.220          H  
ATOM  20412  HE1 PHE B1275     -29.873  35.722  -7.116  1.00  2.220          H  
ATOM  20413  HE2 PHE B1275     -30.339  32.235  -9.496  1.00  2.220          H  
ATOM  20414  HZ  PHE B1275     -29.339  34.457  -9.130  1.00  2.220          H  
ATOM  20415  N   ILE B1276     -36.192  32.117  -4.835  1.00  1.340          N  
ATOM  20416  CA  ILE B1276     -37.149  31.577  -3.873  1.00  1.370          C  
ATOM  20417  C   ILE B1276     -37.899  30.340  -4.406  1.00  1.480          C  
ATOM  20418  O   ILE B1276     -38.279  30.268  -5.585  1.00  1.550          O  
ATOM  20419  CB  ILE B1276     -38.099  32.664  -3.323  1.00  1.910          C  
ATOM  20420  CG1 ILE B1276     -37.296  33.658  -2.460  1.00  1.910          C  
ATOM  20421  CG2 ILE B1276     -39.205  32.079  -2.584  1.00  1.910          C  
ATOM  20422  CD1 ILE B1276     -38.078  34.873  -1.993  1.00  1.910          C  
ATOM  20423  H   ILE B1276     -36.517  32.854  -5.475  1.00  1.610          H  
ATOM  20424  HA  ILE B1276     -36.589  31.236  -3.010  1.00  1.640          H  
ATOM  20425  HB  ILE B1276     -38.498  33.237  -4.153  1.00  2.290          H  
ATOM  20426 1HG1 ILE B1276     -36.913  33.148  -1.590  1.00  2.290          H  
ATOM  20427 2HG1 ILE B1276     -36.454  34.010  -3.059  1.00  2.290          H  
ATOM  20428 1HG2 ILE B1276     -39.864  32.848  -2.225  1.00  2.290          H  
ATOM  20429 2HG2 ILE B1276     -39.768  31.449  -3.231  1.00  2.290          H  
ATOM  20430 3HG2 ILE B1276     -38.804  31.514  -1.762  1.00  2.290          H  
ATOM  20431 1HD1 ILE B1276     -37.417  35.528  -1.422  1.00  2.290          H  
ATOM  20432 2HD1 ILE B1276     -38.467  35.397  -2.855  1.00  2.290          H  
ATOM  20433 3HD1 ILE B1276     -38.905  34.582  -1.356  1.00  2.290          H  
ATOM  20434  N   ASP B1277     -38.084  29.354  -3.513  1.00  1.530          N  
ATOM  20435  CA  ASP B1277     -38.785  28.105  -3.805  1.00  1.690          C  
ATOM  20436  C   ASP B1277     -40.312  28.292  -3.802  1.00  1.660          C  
ATOM  20437  O   ASP B1277     -40.794  29.361  -3.441  1.00  1.650          O  
ATOM  20438  CB  ASP B1277     -38.351  27.149  -2.674  1.00  2.300          C  
ATOM  20439  CG  ASP B1277     -36.991  26.639  -2.874  1.00  2.300          C  
ATOM  20440  OD1 ASP B1277     -36.607  26.553  -4.004  1.00  2.300          O  
ATOM  20441  OD2 ASP B1277     -36.322  26.357  -1.913  1.00  2.300          O  
ATOM  20442  H   ASP B1277     -37.731  29.484  -2.555  1.00  1.840          H  
ATOM  20443  HA  ASP B1277     -38.462  27.741  -4.779  1.00  2.030          H  
ATOM  20444 1HB  ASP B1277     -38.324  27.724  -1.751  1.00  2.760          H  
ATOM  20445 2HB  ASP B1277     -39.030  26.354  -2.470  1.00  2.760          H  
ATOM  20446  N   PRO B1278     -41.134  27.266  -4.115  1.00  1.680          N  
ATOM  20447  CA  PRO B1278     -42.594  27.327  -4.057  1.00  1.700          C  
ATOM  20448  C   PRO B1278     -43.130  27.570  -2.645  1.00  1.710          C  
ATOM  20449  O   PRO B1278     -44.259  28.036  -2.462  1.00  1.740          O  
ATOM  20450  CB  PRO B1278     -43.017  25.962  -4.629  1.00  2.550          C  
ATOM  20451  CG  PRO B1278     -41.806  25.069  -4.470  1.00  2.550          C  
ATOM  20452  CD  PRO B1278     -40.622  25.988  -4.695  1.00  2.550          C  
ATOM  20453  HA  PRO B1278     -42.931  28.131  -4.729  1.00  2.040          H  
ATOM  20454 1HB  PRO B1278     -43.896  25.586  -4.084  1.00  3.060          H  
ATOM  20455 2HB  PRO B1278     -43.317  26.069  -5.684  1.00  3.060          H  
ATOM  20456 1HG  PRO B1278     -41.801  24.587  -3.482  1.00  3.060          H  
ATOM  20457 2HG  PRO B1278     -41.831  24.250  -5.216  1.00  3.060          H  
ATOM  20458 1HD  PRO B1278     -39.766  25.544  -4.229  1.00  3.060          H  
ATOM  20459 2HD  PRO B1278     -40.436  26.116  -5.755  1.00  3.060          H  
ATOM  20460  N   SER B1279     -42.302  27.271  -1.640  1.00  1.720          N  
ATOM  20461  CA  SER B1279     -42.656  27.454  -0.245  1.00  1.750          C  
ATOM  20462  C   SER B1279     -42.538  28.905   0.173  1.00  1.640          C  
ATOM  20463  O   SER B1279     -42.973  29.270   1.255  1.00  1.660          O  
ATOM  20464  CB  SER B1279     -41.728  26.660   0.639  1.00  2.440          C  
ATOM  20465  OG  SER B1279     -40.437  27.225   0.624  1.00  2.440          O  
ATOM  20466  H   SER B1279     -41.385  26.892  -1.829  1.00  2.060          H  
ATOM  20467  HA  SER B1279     -43.685  27.126  -0.097  1.00  2.100          H  
ATOM  20468 1HB  SER B1279     -42.114  26.650   1.657  1.00  2.930          H  
ATOM  20469 2HB  SER B1279     -41.686  25.631   0.292  1.00  2.930          H  
ATOM  20470  HG  SER B1279     -39.905  26.675   1.219  1.00  2.930          H  
ATOM  20471  N   GLY B1280     -41.910  29.735  -0.655  1.00  1.600          N  
ATOM  20472  CA  GLY B1280     -41.700  31.137  -0.332  1.00  1.550          C  
ATOM  20473  C   GLY B1280     -40.389  31.387   0.402  1.00  1.460          C  
ATOM  20474  O   GLY B1280     -39.974  32.541   0.564  1.00  1.580          O  
ATOM  20475  H   GLY B1280     -41.590  29.403  -1.569  1.00  1.920          H  
ATOM  20476 1HA  GLY B1280     -41.719  31.711  -1.252  1.00  1.860          H  
ATOM  20477 2HA  GLY B1280     -42.529  31.485   0.270  1.00  1.860          H  
ATOM  20478  N   LEU B1281     -39.695  30.335   0.804  1.00  1.360          N  
ATOM  20479  CA  LEU B1281     -38.463  30.535   1.526  1.00  1.310          C  
ATOM  20480  C   LEU B1281     -37.295  30.371   0.507  1.00  1.260          C  
ATOM  20481  O   LEU B1281     -37.409  29.567  -0.425  1.00  1.280          O  
ATOM  20482  CB  LEU B1281     -38.420  29.462   2.649  1.00  1.850          C  
ATOM  20483  CG  LEU B1281     -37.414  29.628   3.808  1.00  1.850          C  
ATOM  20484  CD1 LEU B1281     -37.869  30.837   4.711  1.00  1.850          C  
ATOM  20485  CD2 LEU B1281     -37.351  28.315   4.623  1.00  1.850          C  
ATOM  20486  H   LEU B1281     -40.056  29.394   0.633  1.00  1.630          H  
ATOM  20487  HA  LEU B1281     -38.478  31.526   1.954  1.00  1.570          H  
ATOM  20488 1HB  LEU B1281     -39.419  29.405   3.092  1.00  2.220          H  
ATOM  20489 2HB  LEU B1281     -38.217  28.498   2.182  1.00  2.220          H  
ATOM  20490  HG  LEU B1281     -36.418  29.845   3.408  1.00  2.220          H  
ATOM  20491 1HD1 LEU B1281     -37.171  30.967   5.530  1.00  2.220          H  
ATOM  20492 2HD1 LEU B1281     -37.908  31.753   4.144  1.00  2.220          H  
ATOM  20493 3HD1 LEU B1281     -38.857  30.634   5.121  1.00  2.220          H  
ATOM  20494 1HD2 LEU B1281     -36.637  28.431   5.438  1.00  2.220          H  
ATOM  20495 2HD2 LEU B1281     -38.325  28.086   5.029  1.00  2.220          H  
ATOM  20496 3HD2 LEU B1281     -37.026  27.505   3.972  1.00  2.220          H  
ATOM  20497  N   PRO B1282     -36.210  31.170   0.578  1.00  1.250          N  
ATOM  20498  CA  PRO B1282     -34.971  31.042  -0.202  1.00  1.270          C  
ATOM  20499  C   PRO B1282     -34.020  29.981   0.377  1.00  1.320          C  
ATOM  20500  O   PRO B1282     -34.189  29.625   1.545  1.00  1.360          O  
ATOM  20501  CB  PRO B1282     -34.379  32.437  -0.092  1.00  1.910          C  
ATOM  20502  CG  PRO B1282     -34.840  32.928   1.271  1.00  1.910          C  
ATOM  20503  CD  PRO B1282     -36.240  32.374   1.443  1.00  1.910          C  
ATOM  20504  HA  PRO B1282     -35.246  30.828  -1.247  1.00  1.520          H  
ATOM  20505 1HB  PRO B1282     -33.284  32.345  -0.174  1.00  2.290          H  
ATOM  20506 2HB  PRO B1282     -34.689  33.073  -0.929  1.00  2.290          H  
ATOM  20507 1HG  PRO B1282     -34.180  32.532   2.048  1.00  2.290          H  
ATOM  20508 2HG  PRO B1282     -34.786  34.027   1.329  1.00  2.290          H  
ATOM  20509 1HD  PRO B1282     -36.360  32.107   2.487  1.00  2.290          H  
ATOM  20510 2HD  PRO B1282     -37.007  33.103   1.098  1.00  2.290          H  
ATOM  20511  N   PRO B1283     -33.053  29.436  -0.399  1.00  1.350          N  
ATOM  20512  CA  PRO B1283     -31.898  28.672   0.068  1.00  1.380          C  
ATOM  20513  C   PRO B1283     -31.045  29.531   0.983  1.00  1.350          C  
ATOM  20514  O   PRO B1283     -30.950  30.731   0.746  1.00  1.340          O  
ATOM  20515  CB  PRO B1283     -31.152  28.315  -1.231  1.00  2.070          C  
ATOM  20516  CG  PRO B1283     -32.209  28.380  -2.310  1.00  2.070          C  
ATOM  20517  CD  PRO B1283     -33.181  29.476  -1.866  1.00  2.070          C  
ATOM  20518  HA  PRO B1283     -32.268  27.782   0.593  1.00  1.660          H  
ATOM  20519 1HB  PRO B1283     -30.323  29.028  -1.393  1.00  2.480          H  
ATOM  20520 2HB  PRO B1283     -30.689  27.318  -1.152  1.00  2.480          H  
ATOM  20521 1HG  PRO B1283     -31.748  28.603  -3.282  1.00  2.480          H  
ATOM  20522 2HG  PRO B1283     -32.698  27.399  -2.418  1.00  2.480          H  
ATOM  20523 1HD  PRO B1283     -32.907  30.458  -2.265  1.00  2.480          H  
ATOM  20524 2HD  PRO B1283     -34.194  29.163  -2.182  1.00  2.480          H  
ATOM  20525  N   ARG B1284     -30.391  28.930   1.975  1.00  1.360          N  
ATOM  20526  CA  ARG B1284     -29.530  29.642   2.927  1.00  1.310          C  
ATOM  20527  C   ARG B1284     -28.436  30.507   2.290  1.00  1.240          C  
ATOM  20528  O   ARG B1284     -28.217  31.636   2.736  1.00  1.250          O  
ATOM  20529  CB  ARG B1284     -28.916  28.689   3.947  1.00  1.850          C  
ATOM  20530  CG  ARG B1284     -28.039  29.317   5.083  1.00  1.850          C  
ATOM  20531  CD  ARG B1284     -27.426  28.241   5.943  1.00  1.850          C  
ATOM  20532  NE  ARG B1284     -26.516  28.762   6.999  1.00  1.850          N  
ATOM  20533  CZ  ARG B1284     -25.737  27.974   7.803  1.00  1.850          C  
ATOM  20534  NH1 ARG B1284     -25.756  26.667   7.636  1.00  1.850          N  
ATOM  20535  NH2 ARG B1284     -24.964  28.504   8.750  1.00  1.850          N  
ATOM  20536  H   ARG B1284     -30.514  27.934   2.089  1.00  1.630          H  
ATOM  20537  HA  ARG B1284     -30.162  30.306   3.481  1.00  1.570          H  
ATOM  20538 1HB  ARG B1284     -29.732  28.215   4.481  1.00  2.220          H  
ATOM  20539 2HB  ARG B1284     -28.365  27.917   3.461  1.00  2.220          H  
ATOM  20540 1HG  ARG B1284     -27.271  29.953   4.697  1.00  2.220          H  
ATOM  20541 2HG  ARG B1284     -28.691  29.908   5.728  1.00  2.220          H  
ATOM  20542 1HD  ARG B1284     -28.223  27.667   6.428  1.00  2.220          H  
ATOM  20543 2HD  ARG B1284     -26.854  27.584   5.304  1.00  2.220          H  
ATOM  20544  HE  ARG B1284     -26.479  29.762   7.140  1.00  2.220          H  
ATOM  20545 1HH1 ARG B1284     -26.348  26.252   6.915  1.00  2.220          H  
ATOM  20546 2HH1 ARG B1284     -25.196  26.018   8.210  1.00  2.220          H  
ATOM  20547 1HH2 ARG B1284     -24.945  29.522   8.939  1.00  2.220          H  
ATOM  20548 2HH2 ARG B1284     -24.404  27.904   9.332  1.00  2.220          H  
ATOM  20549  N   GLN B1285     -27.663  29.945   1.344  1.00  1.210          N  
ATOM  20550  CA  GLN B1285     -26.556  30.698   0.744  1.00  1.160          C  
ATOM  20551  C   GLN B1285     -26.529  30.520  -0.774  1.00  1.150          C  
ATOM  20552  O   GLN B1285     -26.969  29.480  -1.281  1.00  1.180          O  
ATOM  20553  CB  GLN B1285     -25.203  30.277   1.335  1.00  1.640          C  
ATOM  20554  CG  GLN B1285     -25.082  30.366   2.857  1.00  1.640          C  
ATOM  20555  CD  GLN B1285     -23.696  30.099   3.463  1.00  1.640          C  
ATOM  20556  OE1 GLN B1285     -22.766  29.507   2.866  1.00  1.640          O  
ATOM  20557  NE2 GLN B1285     -23.573  30.527   4.720  1.00  1.640          N  
ATOM  20558  H   GLN B1285     -27.895  29.024   0.998  1.00  1.450          H  
ATOM  20559  HA  GLN B1285     -26.715  31.752   0.922  1.00  1.390          H  
ATOM  20560 1HB  GLN B1285     -24.940  29.275   1.003  1.00  1.970          H  
ATOM  20561 2HB  GLN B1285     -24.485  30.968   0.953  1.00  1.970          H  
ATOM  20562 1HG  GLN B1285     -25.419  31.300   3.220  1.00  1.970          H  
ATOM  20563 2HG  GLN B1285     -25.711  29.581   3.228  1.00  1.970          H  
ATOM  20564 1HE2 GLN B1285     -22.721  30.375   5.227  1.00  1.970          H  
ATOM  20565 2HE2 GLN B1285     -24.337  30.990   5.174  1.00  1.970          H  
ATOM  20566  N   TYR B1286     -26.007  31.531  -1.484  1.00  1.140          N  
ATOM  20567  CA  TYR B1286     -25.895  31.536  -2.942  1.00  1.150          C  
ATOM  20568  C   TYR B1286     -24.442  31.587  -3.483  1.00  1.190          C  
ATOM  20569  O   TYR B1286     -23.522  32.131  -2.854  1.00  1.210          O  
ATOM  20570  CB  TYR B1286     -26.645  32.771  -3.494  1.00  1.610          C  
ATOM  20571  CG  TYR B1286     -28.194  32.927  -3.159  1.00  1.610          C  
ATOM  20572  CD1 TYR B1286     -28.977  31.909  -2.599  1.00  1.610          C  
ATOM  20573  CD2 TYR B1286     -28.810  34.140  -3.431  1.00  1.610          C  
ATOM  20574  CE1 TYR B1286     -30.286  32.095  -2.347  1.00  1.610          C  
ATOM  20575  CE2 TYR B1286     -30.145  34.309  -3.162  1.00  1.610          C  
ATOM  20576  CZ  TYR B1286     -30.876  33.283  -2.629  1.00  1.610          C  
ATOM  20577  OH  TYR B1286     -32.218  33.429  -2.386  1.00  1.610          O  
ATOM  20578  H   TYR B1286     -25.710  32.367  -0.984  1.00  1.370          H  
ATOM  20579  HA  TYR B1286     -26.318  30.620  -3.320  1.00  1.380          H  
ATOM  20580 1HB  TYR B1286     -26.139  33.668  -3.123  1.00  1.930          H  
ATOM  20581 2HB  TYR B1286     -26.538  32.782  -4.580  1.00  1.930          H  
ATOM  20582  HD1 TYR B1286     -28.566  30.955  -2.365  1.00  1.930          H  
ATOM  20583  HD2 TYR B1286     -28.237  34.959  -3.863  1.00  1.930          H  
ATOM  20584  HE1 TYR B1286     -30.863  31.292  -1.919  1.00  1.930          H  
ATOM  20585  HE2 TYR B1286     -30.621  35.255  -3.381  1.00  1.930          H  
ATOM  20586  HH  TYR B1286     -32.536  34.261  -2.761  1.00  1.930          H  
ATOM  20587  N   ALA B1287     -24.226  31.039  -4.681  1.00  1.230          N  
ATOM  20588  CA  ALA B1287     -22.928  31.178  -5.333  1.00  1.280          C  
ATOM  20589  C   ALA B1287     -22.938  32.471  -6.147  1.00  1.330          C  
ATOM  20590  O   ALA B1287     -23.913  32.779  -6.842  1.00  1.320          O  
ATOM  20591  CB  ALA B1287     -22.621  29.979  -6.209  1.00  1.770          C  
ATOM  20592  H   ALA B1287     -24.990  30.571  -5.181  1.00  1.480          H  
ATOM  20593  HA  ALA B1287     -22.161  31.269  -4.570  1.00  1.540          H  
ATOM  20594 1HB  ALA B1287     -21.650  30.107  -6.680  1.00  2.130          H  
ATOM  20595 2HB  ALA B1287     -22.611  29.076  -5.595  1.00  2.130          H  
ATOM  20596 3HB  ALA B1287     -23.393  29.885  -6.978  1.00  2.130          H  
ATOM  20597  N   LEU B1288     -21.827  33.201  -6.125  1.00  1.610          N  
ATOM  20598  CA  LEU B1288     -21.764  34.446  -6.871  1.00  1.740          C  
ATOM  20599  C   LEU B1288     -21.443  34.328  -8.372  1.00  1.660          C  
ATOM  20600  O   LEU B1288     -22.181  34.908  -9.170  1.00  1.840          O  
ATOM  20601  CB  LEU B1288     -20.801  35.427  -6.163  1.00  2.380          C  
ATOM  20602  CG  LEU B1288     -20.534  36.806  -6.808  1.00  2.380          C  
ATOM  20603  CD1 LEU B1288     -21.837  37.622  -6.920  1.00  2.380          C  
ATOM  20604  CD2 LEU B1288     -19.508  37.533  -5.936  1.00  2.380          C  
ATOM  20605  H   LEU B1288     -21.036  32.922  -5.560  1.00  1.930          H  
ATOM  20606  HA  LEU B1288     -22.753  34.894  -6.800  1.00  2.090          H  
ATOM  20607 1HB  LEU B1288     -21.254  35.664  -5.226  1.00  2.860          H  
ATOM  20608 2HB  LEU B1288     -19.853  34.970  -5.946  1.00  2.860          H  
ATOM  20609  HG  LEU B1288     -20.124  36.678  -7.813  1.00  2.860          H  
ATOM  20610 1HD1 LEU B1288     -21.618  38.596  -7.368  1.00  2.860          H  
ATOM  20611 2HD1 LEU B1288     -22.563  37.106  -7.552  1.00  2.860          H  
ATOM  20612 3HD1 LEU B1288     -22.266  37.775  -5.932  1.00  2.860          H  
ATOM  20613 1HD2 LEU B1288     -19.277  38.511  -6.367  1.00  2.860          H  
ATOM  20614 2HD2 LEU B1288     -19.905  37.674  -4.928  1.00  2.860          H  
ATOM  20615 3HD2 LEU B1288     -18.596  36.944  -5.883  1.00  2.860          H  
ATOM  20616  N   PRO B1289     -20.405  33.592  -8.833  1.00  1.630          N  
ATOM  20617  CA  PRO B1289     -20.033  33.533 -10.239  1.00  1.750          C  
ATOM  20618  C   PRO B1289     -21.181  33.241 -11.231  1.00  1.840          C  
ATOM  20619  O   PRO B1289     -21.145  33.787 -12.330  1.00  2.260          O  
ATOM  20620  CB  PRO B1289     -18.966  32.421 -10.252  1.00  2.620          C  
ATOM  20621  CG  PRO B1289     -18.371  32.483  -8.892  1.00  2.620          C  
ATOM  20622  CD  PRO B1289     -19.534  32.790  -7.960  1.00  2.620          C  
ATOM  20623  HA  PRO B1289     -19.566  34.499 -10.502  1.00  2.100          H  
ATOM  20624 1HB  PRO B1289     -19.357  31.458 -10.545  1.00  3.150          H  
ATOM  20625 2HB  PRO B1289     -18.215  32.674 -11.018  1.00  3.150          H  
ATOM  20626 1HG  PRO B1289     -17.881  31.544  -8.629  1.00  3.150          H  
ATOM  20627 2HG  PRO B1289     -17.600  33.266  -8.872  1.00  3.150          H  
ATOM  20628 1HD  PRO B1289     -20.022  31.861  -7.637  1.00  3.150          H  
ATOM  20629 2HD  PRO B1289     -19.143  33.357  -7.145  1.00  3.150          H  
ATOM  20630  N   PRO B1290     -22.184  32.366 -10.930  1.00  2.030          N  
ATOM  20631  CA  PRO B1290     -23.306  32.108 -11.804  1.00  2.260          C  
ATOM  20632  C   PRO B1290     -24.585  32.803 -11.361  1.00  1.950          C  
ATOM  20633  O   PRO B1290     -25.635  32.548 -11.939  1.00  2.310          O  
ATOM  20634  CB  PRO B1290     -23.473  30.601 -11.644  1.00  3.390          C  
ATOM  20635  CG  PRO B1290     -23.202  30.378 -10.163  1.00  3.390          C  
ATOM  20636  CD  PRO B1290     -22.134  31.399  -9.781  1.00  3.390          C  
ATOM  20637  HA  PRO B1290     -23.047  32.383 -12.834  1.00  2.710          H  
ATOM  20638 1HB  PRO B1290     -24.498  30.303 -11.937  1.00  4.070          H  
ATOM  20639 2HB  PRO B1290     -22.778  30.068 -12.305  1.00  4.070          H  
ATOM  20640 1HG  PRO B1290     -24.126  30.525  -9.591  1.00  4.070          H  
ATOM  20641 2HG  PRO B1290     -22.890  29.340  -9.985  1.00  4.070          H  
ATOM  20642 1HD  PRO B1290     -22.456  31.860  -8.862  1.00  4.070          H  
ATOM  20643 2HD  PRO B1290     -21.200  30.889  -9.682  1.00  4.070          H  
ATOM  20644  N   LYS B1291     -24.527  33.582 -10.272  1.00  2.010          N  
ATOM  20645  CA  LYS B1291     -25.739  34.054  -9.617  1.00  2.140          C  
ATOM  20646  C   LYS B1291     -26.767  32.927  -9.439  1.00  2.130          C  
ATOM  20647  O   LYS B1291     -27.803  32.920 -10.108  1.00  2.390          O  
ATOM  20648  CB  LYS B1291     -26.333  35.257 -10.348  1.00  2.940          C  
ATOM  20649  CG  LYS B1291     -25.409  36.471 -10.345  1.00  2.940          C  
ATOM  20650  CD  LYS B1291     -26.073  37.692 -10.964  1.00  2.940          C  
ATOM  20651  CE  LYS B1291     -25.181  38.931 -10.853  1.00  2.940          C  
ATOM  20652  NZ  LYS B1291     -25.833  40.133 -11.438  1.00  2.940          N  
ATOM  20653  H   LYS B1291     -23.633  33.865  -9.870  1.00  2.410          H  
ATOM  20654  HA  LYS B1291     -25.456  34.385  -8.617  1.00  2.570          H  
ATOM  20655 1HB  LYS B1291     -26.554  34.993 -11.382  1.00  3.530          H  
ATOM  20656 2HB  LYS B1291     -27.268  35.548  -9.872  1.00  3.530          H  
ATOM  20657 1HG  LYS B1291     -25.119  36.702  -9.319  1.00  3.530          H  
ATOM  20658 2HG  LYS B1291     -24.507  36.229 -10.908  1.00  3.530          H  
ATOM  20659 1HD  LYS B1291     -26.289  37.498 -12.014  1.00  3.530          H  
ATOM  20660 2HD  LYS B1291     -27.016  37.895 -10.451  1.00  3.530          H  
ATOM  20661 1HE  LYS B1291     -24.983  39.120  -9.799  1.00  3.530          H  
ATOM  20662 2HE  LYS B1291     -24.237  38.751 -11.364  1.00  3.530          H  
ATOM  20663 1HZ  LYS B1291     -25.238  40.937 -11.333  1.00  3.530          H  
ATOM  20664 2HZ  LYS B1291     -26.024  39.983 -12.414  1.00  3.530          H  
ATOM  20665 3HZ  LYS B1291     -26.730  40.296 -10.943  1.00  3.530          H  
ATOM  20666  N   GLU B1292     -26.468  31.956  -8.564  1.00  2.230          N  
ATOM  20667  CA  GLU B1292     -27.391  30.830  -8.358  1.00  2.340          C  
ATOM  20668  C   GLU B1292     -27.357  30.280  -6.929  1.00  2.440          C  
ATOM  20669  O   GLU B1292     -26.292  30.017  -6.366  1.00  3.030          O  
ATOM  20670  CB  GLU B1292     -27.112  29.702  -9.363  1.00  3.230          C  
ATOM  20671  CG  GLU B1292     -28.132  28.530  -9.311  1.00  3.230          C  
ATOM  20672  CD  GLU B1292     -27.910  27.472 -10.372  1.00  3.230          C  
ATOM  20673  OE1 GLU B1292     -27.005  27.609 -11.153  1.00  3.230          O  
ATOM  20674  OE2 GLU B1292     -28.655  26.520 -10.391  1.00  3.230          O  
ATOM  20675  H   GLU B1292     -25.600  32.044  -8.025  1.00  2.680          H  
ATOM  20676  HA  GLU B1292     -28.396  31.185  -8.544  1.00  2.810          H  
ATOM  20677 1HB  GLU B1292     -27.104  30.106 -10.376  1.00  3.880          H  
ATOM  20678 2HB  GLU B1292     -26.128  29.281  -9.169  1.00  3.880          H  
ATOM  20679 1HG  GLU B1292     -28.071  28.044  -8.338  1.00  3.880          H  
ATOM  20680 2HG  GLU B1292     -29.139  28.936  -9.417  1.00  3.880          H  
ATOM  20681  N   GLY B1293     -28.539  30.051  -6.357  1.00  2.300          N  
ATOM  20682  CA  GLY B1293     -28.648  29.517  -4.998  1.00  2.630          C  
ATOM  20683  C   GLY B1293     -28.117  28.094  -4.851  1.00  2.170          C  
ATOM  20684  O   GLY B1293     -28.230  27.295  -5.780  1.00  2.000          O  
ATOM  20685  H   GLY B1293     -29.369  30.297  -6.880  1.00  2.760          H  
ATOM  20686 1HA  GLY B1293     -28.090  30.154  -4.354  1.00  3.160          H  
ATOM  20687 2HA  GLY B1293     -29.684  29.566  -4.664  1.00  3.160          H  
ATOM  20688  N   ASN B1294     -27.578  27.762  -3.663  1.00  2.460          N  
ATOM  20689  CA  ASN B1294     -27.044  26.431  -3.366  1.00  2.260          C  
ATOM  20690  C   ASN B1294     -28.141  25.462  -2.893  1.00  1.970          C  
ATOM  20691  O   ASN B1294     -28.626  25.611  -1.769  1.00  2.200          O  
ATOM  20692  CB  ASN B1294     -25.963  26.514  -2.296  1.00  3.240          C  
ATOM  20693  CG  ASN B1294     -25.265  25.174  -2.011  1.00  3.240          C  
ATOM  20694  OD1 ASN B1294     -25.718  24.072  -2.397  1.00  3.240          O  
ATOM  20695  ND2 ASN B1294     -24.155  25.263  -1.316  1.00  3.240          N  
ATOM  20696  H   ASN B1294     -27.490  28.467  -2.925  1.00  2.950          H  
ATOM  20697  HA  ASN B1294     -26.578  26.069  -4.271  1.00  2.710          H  
ATOM  20698 1HB  ASN B1294     -25.208  27.245  -2.602  1.00  3.890          H  
ATOM  20699 2HB  ASN B1294     -26.403  26.884  -1.371  1.00  3.890          H  
ATOM  20700 1HD2 ASN B1294     -23.641  24.435  -1.080  1.00  3.890          H  
ATOM  20701 2HD2 ASN B1294     -23.834  26.161  -1.010  1.00  3.890          H  
ATOM  20702  N   PRO B1295     -28.563  24.470  -3.705  1.00  2.120          N  
ATOM  20703  CA  PRO B1295     -29.655  23.555  -3.416  1.00  2.520          C  
ATOM  20704  C   PRO B1295     -29.360  22.579  -2.272  1.00  2.210          C  
ATOM  20705  O   PRO B1295     -30.273  21.943  -1.734  1.00  2.790          O  
ATOM  20706  CB  PRO B1295     -29.813  22.784  -4.735  1.00  3.780          C  
ATOM  20707  CG  PRO B1295     -28.438  22.827  -5.380  1.00  3.780          C  
ATOM  20708  CD  PRO B1295     -27.846  24.161  -4.981  1.00  3.780          C  
ATOM  20709  HA  PRO B1295     -30.551  24.155  -3.202  1.00  3.020          H  
ATOM  20710 1HB  PRO B1295     -30.153  21.758  -4.528  1.00  4.540          H  
ATOM  20711 2HB  PRO B1295     -30.588  23.259  -5.355  1.00  4.540          H  
ATOM  20712 1HG  PRO B1295     -27.825  21.977  -5.045  1.00  4.540          H  
ATOM  20713 2HG  PRO B1295     -28.538  22.728  -6.472  1.00  4.540          H  
ATOM  20714 1HD  PRO B1295     -26.771  24.002  -4.817  1.00  4.540          H  
ATOM  20715 2HD  PRO B1295     -28.048  24.908  -5.757  1.00  4.540          H  
ATOM  20716  N   ARG B1296     -28.084  22.424  -1.916  1.00  1.860          N  
ATOM  20717  CA  ARG B1296     -27.703  21.461  -0.897  1.00  1.980          C  
ATOM  20718  C   ARG B1296     -26.819  22.095   0.159  1.00  1.660          C  
ATOM  20719  O   ARG B1296     -25.666  21.703   0.346  1.00  1.990          O  
ATOM  20720  CB  ARG B1296     -26.962  20.299  -1.544  1.00  2.720          C  
ATOM  20721  CG  ARG B1296     -27.794  19.478  -2.530  1.00  2.720          C  
ATOM  20722  CD  ARG B1296     -27.062  18.272  -3.036  1.00  2.720          C  
ATOM  20723  NE  ARG B1296     -25.873  18.592  -3.863  1.00  2.720          N  
ATOM  20724  CZ  ARG B1296     -25.859  18.838  -5.209  1.00  2.720          C  
ATOM  20725  NH1 ARG B1296     -26.967  18.825  -5.927  1.00  2.720          N  
ATOM  20726  NH2 ARG B1296     -24.705  19.086  -5.818  1.00  2.720          N  
ATOM  20727  H   ARG B1296     -27.347  22.999  -2.329  1.00  2.230          H  
ATOM  20728  HA  ARG B1296     -28.602  21.087  -0.412  1.00  2.380          H  
ATOM  20729 1HB  ARG B1296     -26.100  20.688  -2.084  1.00  3.270          H  
ATOM  20730 2HB  ARG B1296     -26.591  19.624  -0.773  1.00  3.270          H  
ATOM  20731 1HG  ARG B1296     -28.699  19.140  -2.027  1.00  3.270          H  
ATOM  20732 2HG  ARG B1296     -28.068  20.097  -3.378  1.00  3.270          H  
ATOM  20733 1HD  ARG B1296     -26.723  17.693  -2.179  1.00  3.270          H  
ATOM  20734 2HD  ARG B1296     -27.741  17.663  -3.625  1.00  3.270          H  
ATOM  20735  HE  ARG B1296     -24.981  18.617  -3.383  1.00  3.270          H  
ATOM  20736 1HH1 ARG B1296     -27.857  18.639  -5.500  1.00  3.270          H  
ATOM  20737 2HH1 ARG B1296     -26.912  19.007  -6.931  1.00  3.270          H  
ATOM  20738 1HH2 ARG B1296     -23.843  19.092  -5.289  1.00  3.270          H  
ATOM  20739 2HH2 ARG B1296     -24.685  19.263  -6.843  1.00  3.270          H  
ATOM  20740  N   MET B1297     -27.363  23.077   0.850  1.00  1.720          N  
ATOM  20741  CA  MET B1297     -26.623  23.811   1.851  1.00  1.970          C  
ATOM  20742  C   MET B1297     -26.906  23.292   3.266  1.00  1.700          C  
ATOM  20743  O   MET B1297     -28.011  22.817   3.576  1.00  2.150          O  
ATOM  20744  CB  MET B1297     -26.934  25.298   1.693  1.00  2.660          C  
ATOM  20745  CG  MET B1297     -26.182  26.224   2.610  1.00  2.660          C  
ATOM  20746  SD  MET B1297     -24.430  26.269   2.327  1.00  2.660          S  
ATOM  20747  CE  MET B1297     -23.977  26.717   3.981  1.00  2.660          C  
ATOM  20748  H   MET B1297     -28.318  23.346   0.660  1.00  2.060          H  
ATOM  20749  HA  MET B1297     -25.560  23.668   1.658  1.00  2.360          H  
ATOM  20750 1HB  MET B1297     -26.724  25.598   0.673  1.00  3.190          H  
ATOM  20751 2HB  MET B1297     -27.992  25.463   1.859  1.00  3.190          H  
ATOM  20752 1HG  MET B1297     -26.546  27.220   2.424  1.00  3.190          H  
ATOM  20753 2HG  MET B1297     -26.372  25.989   3.646  1.00  3.190          H  
ATOM  20754 1HE  MET B1297     -22.898  26.830   4.052  1.00  3.190          H  
ATOM  20755 2HE  MET B1297     -24.461  27.638   4.254  1.00  3.190          H  
ATOM  20756 3HE  MET B1297     -24.305  25.959   4.652  1.00  3.190          H  
ATOM  20757  N   ASP B1298     -25.895  23.399   4.131  1.00  1.530          N  
ATOM  20758  CA  ASP B1298     -26.018  23.070   5.546  1.00  1.690          C  
ATOM  20759  C   ASP B1298     -27.158  23.888   6.124  1.00  1.710          C  
ATOM  20760  O   ASP B1298     -27.229  25.102   5.921  1.00  2.350          O  
ATOM  20761  CB  ASP B1298     -24.680  23.389   6.262  1.00  2.300          C  
ATOM  20762  CG  ASP B1298     -24.539  23.053   7.794  1.00  2.300          C  
ATOM  20763  OD1 ASP B1298     -24.324  21.912   8.150  1.00  2.300          O  
ATOM  20764  OD2 ASP B1298     -24.608  23.992   8.589  1.00  2.300          O  
ATOM  20765  H   ASP B1298     -25.011  23.752   3.789  1.00  1.840          H  
ATOM  20766  HA  ASP B1298     -26.248  22.009   5.650  1.00  2.030          H  
ATOM  20767 1HB  ASP B1298     -23.874  22.877   5.736  1.00  2.760          H  
ATOM  20768 2HB  ASP B1298     -24.488  24.435   6.172  1.00  2.760          H  
ATOM  20769  N   LEU B1299     -28.101  23.215   6.773  1.00  1.640          N  
ATOM  20770  CA  LEU B1299     -29.253  23.875   7.376  1.00  1.820          C  
ATOM  20771  C   LEU B1299     -29.955  24.837   6.407  1.00  1.630          C  
ATOM  20772  O   LEU B1299     -30.413  25.899   6.816  1.00  1.740          O  
ATOM  20773  CB  LEU B1299     -28.804  24.662   8.605  1.00  2.480          C  
ATOM  20774  CG  LEU B1299     -28.036  23.879   9.706  1.00  2.480          C  
ATOM  20775  CD1 LEU B1299     -27.562  24.856  10.760  1.00  2.480          C  
ATOM  20776  CD2 LEU B1299     -28.924  22.826  10.358  1.00  2.480          C  
ATOM  20777  H   LEU B1299     -27.994  22.215   6.873  1.00  1.970          H  
ATOM  20778  HA  LEU B1299     -29.976  23.115   7.669  1.00  2.180          H  
ATOM  20779 1HB  LEU B1299     -28.205  25.506   8.292  1.00  2.970          H  
ATOM  20780 2HB  LEU B1299     -29.701  25.040   9.069  1.00  2.970          H  
ATOM  20781  HG  LEU B1299     -27.161  23.403   9.266  1.00  2.970          H  
ATOM  20782 1HD1 LEU B1299     -27.007  24.316  11.532  1.00  2.970          H  
ATOM  20783 2HD1 LEU B1299     -26.917  25.603  10.304  1.00  2.970          H  
ATOM  20784 3HD1 LEU B1299     -28.408  25.340  11.228  1.00  2.970          H  
ATOM  20785 1HD2 LEU B1299     -28.350  22.308  11.134  1.00  2.970          H  
ATOM  20786 2HD2 LEU B1299     -29.781  23.314  10.821  1.00  2.970          H  
ATOM  20787 3HD2 LEU B1299     -29.261  22.107   9.625  1.00  2.970          H  
ATOM  20788  N   ARG B1300     -30.119  24.444   5.141  1.00  1.760          N  
ATOM  20789  CA  ARG B1300     -30.775  25.296   4.158  1.00  1.820          C  
ATOM  20790  C   ARG B1300     -32.081  26.034   4.621  1.00  1.670          C  
ATOM  20791  O   ARG B1300     -32.153  27.260   4.477  1.00  2.490          O  
ATOM  20792  CB  ARG B1300     -31.010  24.453   2.883  1.00  2.520          C  
ATOM  20793  CG  ARG B1300     -31.796  25.094   1.733  1.00  2.520          C  
ATOM  20794  CD  ARG B1300     -31.930  24.161   0.521  1.00  2.520          C  
ATOM  20795  NE  ARG B1300     -32.952  24.656  -0.434  1.00  2.520          N  
ATOM  20796  CZ  ARG B1300     -33.335  24.068  -1.611  1.00  2.520          C  
ATOM  20797  NH1 ARG B1300     -32.780  22.962  -2.076  1.00  2.520          N  
ATOM  20798  NH2 ARG B1300     -34.308  24.612  -2.313  1.00  2.520          N  
ATOM  20799  H   ARG B1300     -29.689  23.571   4.817  1.00  2.110          H  
ATOM  20800  HA  ARG B1300     -30.047  26.048   3.884  1.00  2.180          H  
ATOM  20801 1HB  ARG B1300     -30.027  24.246   2.457  1.00  3.030          H  
ATOM  20802 2HB  ARG B1300     -31.425  23.486   3.109  1.00  3.030          H  
ATOM  20803 1HG  ARG B1300     -32.796  25.385   2.061  1.00  3.030          H  
ATOM  20804 2HG  ARG B1300     -31.246  25.964   1.407  1.00  3.030          H  
ATOM  20805 1HD  ARG B1300     -30.968  24.111   0.000  1.00  3.030          H  
ATOM  20806 2HD  ARG B1300     -32.217  23.161   0.850  1.00  3.030          H  
ATOM  20807  HE  ARG B1300     -33.455  25.494  -0.171  1.00  3.030          H  
ATOM  20808 1HH1 ARG B1300     -32.000  22.500  -1.599  1.00  3.030          H  
ATOM  20809 2HH1 ARG B1300     -33.105  22.570  -2.943  1.00  3.030          H  
ATOM  20810 1HH2 ARG B1300     -34.800  25.456  -1.987  1.00  3.030          H  
ATOM  20811 2HH2 ARG B1300     -34.617  24.197  -3.176  1.00  3.030          H  
ATOM  20812  N   PRO B1301     -33.122  25.375   5.189  1.00  1.310          N  
ATOM  20813  CA  PRO B1301     -34.388  25.992   5.597  1.00  1.340          C  
ATOM  20814  C   PRO B1301     -34.428  26.747   6.946  1.00  1.240          C  
ATOM  20815  O   PRO B1301     -35.076  26.276   7.894  1.00  1.310          O  
ATOM  20816  CB  PRO B1301     -35.330  24.788   5.613  1.00  2.010          C  
ATOM  20817  CG  PRO B1301     -34.454  23.654   6.001  1.00  2.010          C  
ATOM  20818  CD  PRO B1301     -33.132  23.901   5.344  1.00  2.010          C  
ATOM  20819  HA  PRO B1301     -34.691  26.682   4.795  1.00  1.610          H  
ATOM  20820 1HB  PRO B1301     -36.155  24.961   6.324  1.00  2.410          H  
ATOM  20821 2HB  PRO B1301     -35.791  24.658   4.622  1.00  2.410          H  
ATOM  20822 1HG  PRO B1301     -34.342  23.698   7.050  1.00  2.410          H  
ATOM  20823 2HG  PRO B1301     -34.905  22.680   5.754  1.00  2.410          H  
ATOM  20824 1HD  PRO B1301     -32.361  23.542   6.014  1.00  2.410          H  
ATOM  20825 2HD  PRO B1301     -33.141  23.394   4.389  1.00  2.410          H  
ATOM  20826  N   PHE B1302     -33.724  27.882   7.030  1.00  1.220          N  
ATOM  20827  CA  PHE B1302     -33.824  28.756   8.227  1.00  1.240          C  
ATOM  20828  C   PHE B1302     -35.117  29.561   8.111  1.00  1.250          C  
ATOM  20829  O   PHE B1302     -35.464  30.001   7.010  1.00  1.320          O  
ATOM  20830  CB  PHE B1302     -32.667  29.747   8.383  1.00  1.730          C  
ATOM  20831  CG  PHE B1302     -31.347  29.238   8.837  1.00  1.730          C  
ATOM  20832  CD1 PHE B1302     -31.197  28.051   9.517  1.00  1.730          C  
ATOM  20833  CD2 PHE B1302     -30.224  30.014   8.627  1.00  1.730          C  
ATOM  20834  CE1 PHE B1302     -29.985  27.668   9.967  1.00  1.730          C  
ATOM  20835  CE2 PHE B1302     -29.005  29.610   9.083  1.00  1.730          C  
ATOM  20836  CZ  PHE B1302     -28.888  28.434   9.759  1.00  1.730          C  
ATOM  20837  H   PHE B1302     -33.147  28.120   6.216  1.00  1.460          H  
ATOM  20838  HA  PHE B1302     -33.911  28.149   9.124  1.00  1.490          H  
ATOM  20839 1HB  PHE B1302     -32.505  30.238   7.465  1.00  2.070          H  
ATOM  20840 2HB  PHE B1302     -32.975  30.520   9.099  1.00  2.070          H  
ATOM  20841  HD1 PHE B1302     -32.041  27.413   9.715  1.00  2.070          H  
ATOM  20842  HD2 PHE B1302     -30.320  30.968   8.103  1.00  2.070          H  
ATOM  20843  HE1 PHE B1302     -29.905  26.743  10.515  1.00  2.070          H  
ATOM  20844  HE2 PHE B1302     -28.124  30.238   8.928  1.00  2.070          H  
ATOM  20845  HZ  PHE B1302     -27.920  28.117  10.137  1.00  2.070          H  
ATOM  20846  N   ILE B1303     -35.796  29.804   9.244  1.00  1.220          N  
ATOM  20847  CA  ILE B1303     -37.082  30.522   9.218  1.00  1.230          C  
ATOM  20848  C   ILE B1303     -37.054  32.040   9.055  1.00  1.200          C  
ATOM  20849  O   ILE B1303     -37.932  32.599   8.393  1.00  1.200          O  
ATOM  20850  CB  ILE B1303     -37.990  30.139  10.421  1.00  1.720          C  
ATOM  20851  CG1 ILE B1303     -39.440  30.654  10.093  1.00  1.720          C  
ATOM  20852  CG2 ILE B1303     -37.448  30.671  11.775  1.00  1.720          C  
ATOM  20853  CD1 ILE B1303     -40.561  30.085  10.928  1.00  1.720          C  
ATOM  20854  H   ILE B1303     -35.393  29.472  10.133  1.00  1.460          H  
ATOM  20855  HA  ILE B1303     -37.610  30.153   8.343  1.00  1.480          H  
ATOM  20856  HB  ILE B1303     -38.034  29.071  10.507  1.00  2.060          H  
ATOM  20857 1HG1 ILE B1303     -39.458  31.733  10.238  1.00  2.060          H  
ATOM  20858 2HG1 ILE B1303     -39.655  30.437   9.047  1.00  2.060          H  
ATOM  20859 1HG2 ILE B1303     -38.111  30.354  12.578  1.00  2.060          H  
ATOM  20860 2HG2 ILE B1303     -36.453  30.256  11.955  1.00  2.060          H  
ATOM  20861 3HG2 ILE B1303     -37.396  31.752  11.772  1.00  2.060          H  
ATOM  20862 1HD1 ILE B1303     -41.507  30.523  10.610  1.00  2.060          H  
ATOM  20863 2HD1 ILE B1303     -40.603  29.007  10.779  1.00  2.060          H  
ATOM  20864 3HD1 ILE B1303     -40.400  30.302  11.978  1.00  2.060          H  
ATOM  20865  N   ASP B1304     -36.078  32.717   9.650  1.00  1.190          N  
ATOM  20866  CA  ASP B1304     -36.014  34.174   9.653  1.00  1.180          C  
ATOM  20867  C   ASP B1304     -35.768  34.746   8.273  1.00  1.140          C  
ATOM  20868  O   ASP B1304     -36.019  35.922   7.998  1.00  1.110          O  
ATOM  20869  CB  ASP B1304     -34.954  34.628  10.654  1.00  1.660          C  
ATOM  20870  CG  ASP B1304     -33.617  34.014  10.335  1.00  1.660          C  
ATOM  20871  OD1 ASP B1304     -33.639  32.831  10.067  1.00  1.660          O  
ATOM  20872  OD2 ASP B1304     -32.588  34.671  10.386  1.00  1.660          O  
ATOM  20873  H   ASP B1304     -35.337  32.207  10.131  1.00  1.430          H  
ATOM  20874  HA  ASP B1304     -36.970  34.546   9.997  1.00  1.420          H  
ATOM  20875 1HB  ASP B1304     -34.877  35.716  10.637  1.00  1.990          H  
ATOM  20876 2HB  ASP B1304     -35.259  34.341  11.663  1.00  1.990          H  
ATOM  20877  N   GLN B1305     -35.355  33.901   7.364  1.00  1.160          N  
ATOM  20878  CA  GLN B1305     -35.082  34.313   6.012  1.00  1.150          C  
ATOM  20879  C   GLN B1305     -36.361  34.795   5.337  1.00  1.210          C  
ATOM  20880  O   GLN B1305     -36.328  35.596   4.406  1.00  1.240          O  
ATOM  20881  CB  GLN B1305     -34.492  33.150   5.258  1.00  1.610          C  
ATOM  20882  CG  GLN B1305     -33.168  32.778   5.792  1.00  1.610          C  
ATOM  20883  CD  GLN B1305     -32.559  31.658   5.084  1.00  1.610          C  
ATOM  20884  OE1 GLN B1305     -31.423  31.790   4.676  1.00  1.610          O  
ATOM  20885  NE2 GLN B1305     -33.275  30.531   4.940  1.00  1.610          N  
ATOM  20886  H   GLN B1305     -35.206  32.937   7.643  1.00  1.390          H  
ATOM  20887  HA  GLN B1305     -34.366  35.131   6.028  1.00  1.380          H  
ATOM  20888 1HB  GLN B1305     -35.153  32.292   5.330  1.00  1.940          H  
ATOM  20889 2HB  GLN B1305     -34.384  33.407   4.213  1.00  1.940          H  
ATOM  20890 1HG  GLN B1305     -32.536  33.634   5.684  1.00  1.940          H  
ATOM  20891 2HG  GLN B1305     -33.263  32.515   6.846  1.00  1.940          H  
ATOM  20892 1HE2 GLN B1305     -32.895  29.727   4.453  1.00  1.940          H  
ATOM  20893 2HE2 GLN B1305     -34.205  30.446   5.367  1.00  1.940          H  
ATOM  20894  N   GLY B1306     -37.516  34.334   5.809  1.00  1.310          N  
ATOM  20895  CA  GLY B1306     -38.742  34.771   5.184  1.00  1.400          C  
ATOM  20896  C   GLY B1306     -39.211  36.113   5.739  1.00  1.350          C  
ATOM  20897  O   GLY B1306     -40.185  36.693   5.263  1.00  1.500          O  
ATOM  20898  H   GLY B1306     -37.557  33.684   6.604  1.00  1.570          H  
ATOM  20899 1HA  GLY B1306     -38.572  34.860   4.115  1.00  1.680          H  
ATOM  20900 2HA  GLY B1306     -39.507  34.012   5.338  1.00  1.680          H  
ATOM  20901  N   LEU B1307     -38.514  36.605   6.750  1.00  1.270          N  
ATOM  20902  CA  LEU B1307     -38.838  37.844   7.419  1.00  1.230          C  
ATOM  20903  C   LEU B1307     -37.913  38.955   6.956  1.00  1.080          C  
ATOM  20904  O   LEU B1307     -38.334  40.104   6.781  1.00  1.060          O  
ATOM  20905  CB  LEU B1307     -38.752  37.556   8.921  1.00  1.740          C  
ATOM  20906  CG  LEU B1307     -39.769  36.469   9.399  1.00  1.740          C  
ATOM  20907  CD1 LEU B1307     -39.553  36.068  10.815  1.00  1.740          C  
ATOM  20908  CD2 LEU B1307     -41.102  37.065   9.341  1.00  1.740          C  
ATOM  20909  H   LEU B1307     -37.699  36.096   7.085  1.00  1.520          H  
ATOM  20910  HA  LEU B1307     -39.840  38.143   7.141  1.00  1.480          H  
ATOM  20911 1HB  LEU B1307     -37.751  37.218   9.165  1.00  2.090          H  
ATOM  20912 2HB  LEU B1307     -38.941  38.465   9.467  1.00  2.090          H  
ATOM  20913  HG  LEU B1307     -39.692  35.578   8.775  1.00  2.090          H  
ATOM  20914 1HD1 LEU B1307     -40.305  35.331  11.109  1.00  2.090          H  
ATOM  20915 2HD1 LEU B1307     -38.571  35.651  10.960  1.00  2.090          H  
ATOM  20916 3HD1 LEU B1307     -39.663  36.909  11.399  1.00  2.090          H  
ATOM  20917 1HD2 LEU B1307     -41.800  36.341   9.706  1.00  2.090          H  
ATOM  20918 2HD2 LEU B1307     -41.086  37.928   9.979  1.00  2.090          H  
ATOM  20919 3HD2 LEU B1307     -41.382  37.363   8.348  1.00  2.090          H  
ATOM  20920  N   TRP B1308     -36.656  38.610   6.688  1.00  1.000          N  
ATOM  20921  CA  TRP B1308     -35.701  39.615   6.253  1.00  0.910          C  
ATOM  20922  C   TRP B1308     -36.088  40.127   4.843  1.00  0.920          C  
ATOM  20923  O   TRP B1308     -35.810  41.286   4.515  1.00  0.900          O  
ATOM  20924  CB  TRP B1308     -34.272  39.053   6.289  1.00  1.310          C  
ATOM  20925  CG  TRP B1308     -33.686  38.775   7.705  1.00  1.310          C  
ATOM  20926  CD1 TRP B1308     -33.531  37.541   8.231  1.00  1.310          C  
ATOM  20927  CD2 TRP B1308     -33.161  39.700   8.722  1.00  1.310          C  
ATOM  20928  NE1 TRP B1308     -32.968  37.600   9.487  1.00  1.310          N  
ATOM  20929  CE2 TRP B1308     -32.726  38.905   9.808  1.00  1.310          C  
ATOM  20930  CE3 TRP B1308     -33.020  41.095   8.800  1.00  1.310          C  
ATOM  20931  CZ2 TRP B1308     -32.157  39.458  10.960  1.00  1.310          C  
ATOM  20932  CZ3 TRP B1308     -32.449  41.644   9.957  1.00  1.310          C  
ATOM  20933  CH2 TRP B1308     -32.027  40.840  11.010  1.00  1.310          C  
ATOM  20934  H   TRP B1308     -36.357  37.652   6.878  1.00  1.200          H  
ATOM  20935  HA  TRP B1308     -35.743  40.453   6.947  1.00  1.090          H  
ATOM  20936 1HB  TRP B1308     -34.264  38.115   5.758  1.00  1.570          H  
ATOM  20937 2HB  TRP B1308     -33.600  39.731   5.781  1.00  1.570          H  
ATOM  20938  HD1 TRP B1308     -33.797  36.629   7.737  1.00  1.570          H  
ATOM  20939  HE1 TRP B1308     -32.772  36.737  10.059  1.00  1.570          H  
ATOM  20940  HE3 TRP B1308     -33.343  41.744   7.984  1.00  1.570          H  
ATOM  20941  HZ2 TRP B1308     -31.815  38.841  11.796  1.00  1.570          H  
ATOM  20942  HZ3 TRP B1308     -32.346  42.732  10.002  1.00  1.570          H  
ATOM  20943  HH2 TRP B1308     -31.584  41.298  11.893  1.00  1.570          H  
ATOM  20944  N   ILE B1309     -36.777  39.291   4.032  1.00  0.980          N  
ATOM  20945  CA  ILE B1309     -37.229  39.709   2.695  1.00  1.030          C  
ATOM  20946  C   ILE B1309     -38.360  40.737   2.783  1.00  1.030          C  
ATOM  20947  O   ILE B1309     -38.456  41.641   1.953  1.00  1.050          O  
ATOM  20948  CB  ILE B1309     -37.679  38.498   1.803  1.00  1.420          C  
ATOM  20949  CG1 ILE B1309     -37.810  38.929   0.290  1.00  1.420          C  
ATOM  20950  CG2 ILE B1309     -38.991  37.885   2.264  1.00  1.420          C  
ATOM  20951  CD1 ILE B1309     -36.498  39.360  -0.413  1.00  1.420          C  
ATOM  20952  H   ILE B1309     -36.938  38.334   4.333  1.00  1.180          H  
ATOM  20953  HA  ILE B1309     -36.385  40.182   2.211  1.00  1.240          H  
ATOM  20954  HB  ILE B1309     -36.949  37.718   1.870  1.00  1.710          H  
ATOM  20955 1HG1 ILE B1309     -38.220  38.089  -0.259  1.00  1.710          H  
ATOM  20956 2HG1 ILE B1309     -38.515  39.752   0.226  1.00  1.710          H  
ATOM  20957 1HG2 ILE B1309     -39.223  37.030   1.631  1.00  1.710          H  
ATOM  20958 2HG2 ILE B1309     -38.885  37.555   3.284  1.00  1.710          H  
ATOM  20959 3HG2 ILE B1309     -39.802  38.595   2.193  1.00  1.710          H  
ATOM  20960 1HD1 ILE B1309     -36.703  39.624  -1.441  1.00  1.710          H  
ATOM  20961 2HD1 ILE B1309     -36.054  40.220   0.073  1.00  1.710          H  
ATOM  20962 3HD1 ILE B1309     -35.799  38.538  -0.392  1.00  1.710          H  
ATOM  20963  N   ILE B1310     -39.225  40.596   3.781  1.00  1.030          N  
ATOM  20964  CA  ILE B1310     -40.335  41.513   3.958  1.00  1.050          C  
ATOM  20965  C   ILE B1310     -39.766  42.868   4.345  1.00  0.990          C  
ATOM  20966  O   ILE B1310     -40.162  43.901   3.786  1.00  0.980          O  
ATOM  20967  CB  ILE B1310     -41.314  40.997   5.018  1.00  1.460          C  
ATOM  20968  CG1 ILE B1310     -42.000  39.689   4.484  1.00  1.460          C  
ATOM  20969  CG2 ILE B1310     -42.349  42.107   5.329  1.00  1.460          C  
ATOM  20970  CD1 ILE B1310     -42.775  38.883   5.532  1.00  1.460          C  
ATOM  20971  H   ILE B1310     -39.086  39.839   4.439  1.00  1.240          H  
ATOM  20972  HA  ILE B1310     -40.863  41.623   3.017  1.00  1.260          H  
ATOM  20973  HB  ILE B1310     -40.775  40.730   5.919  1.00  1.750          H  
ATOM  20974 1HG1 ILE B1310     -42.671  39.950   3.679  1.00  1.750          H  
ATOM  20975 2HG1 ILE B1310     -41.225  39.036   4.090  1.00  1.750          H  
ATOM  20976 1HG2 ILE B1310     -43.036  41.765   6.065  1.00  1.750          H  
ATOM  20977 2HG2 ILE B1310     -41.847  42.990   5.716  1.00  1.750          H  
ATOM  20978 3HG2 ILE B1310     -42.888  42.371   4.425  1.00  1.750          H  
ATOM  20979 1HD1 ILE B1310     -43.186  37.994   5.066  1.00  1.750          H  
ATOM  20980 2HD1 ILE B1310     -42.101  38.584   6.328  1.00  1.750          H  
ATOM  20981 3HD1 ILE B1310     -43.583  39.471   5.946  1.00  1.750          H  
ATOM  20982  N   SER B1311     -38.821  42.855   5.294  1.00  0.950          N  
ATOM  20983  CA  SER B1311     -38.157  44.069   5.739  1.00  0.900          C  
ATOM  20984  C   SER B1311     -37.486  44.760   4.560  1.00  0.870          C  
ATOM  20985  O   SER B1311     -37.631  45.979   4.390  1.00  0.860          O  
ATOM  20986  CB  SER B1311     -37.115  43.760   6.784  1.00  1.280          C  
ATOM  20987  OG  SER B1311     -36.485  44.939   7.192  1.00  1.280          O  
ATOM  20988  H   SER B1311     -38.578  41.963   5.739  1.00  1.140          H  
ATOM  20989  HA  SER B1311     -38.900  44.739   6.164  1.00  1.080          H  
ATOM  20990 1HB  SER B1311     -37.580  43.266   7.639  1.00  1.540          H  
ATOM  20991 2HB  SER B1311     -36.377  43.076   6.371  1.00  1.540          H  
ATOM  20992  HG  SER B1311     -35.708  44.672   7.722  1.00  1.540          H  
ATOM  20993  N   THR B1312     -36.796  43.969   3.718  1.00  0.890          N  
ATOM  20994  CA  THR B1312     -36.103  44.458   2.537  1.00  0.890          C  
ATOM  20995  C   THR B1312     -37.037  45.182   1.580  1.00  0.900          C  
ATOM  20996  O   THR B1312     -36.717  46.289   1.134  1.00  0.890          O  
ATOM  20997  CB  THR B1312     -35.446  43.280   1.780  1.00  1.250          C  
ATOM  20998  OG1 THR B1312     -34.467  42.664   2.610  1.00  1.250          O  
ATOM  20999  CG2 THR B1312     -34.799  43.741   0.512  1.00  1.250          C  
ATOM  21000  H   THR B1312     -36.689  42.980   3.949  1.00  1.070          H  
ATOM  21001  HA  THR B1312     -35.326  45.151   2.856  1.00  1.070          H  
ATOM  21002  HB  THR B1312     -36.201  42.554   1.531  1.00  1.500          H  
ATOM  21003  HG1 THR B1312     -34.901  42.209   3.360  1.00  1.500          H  
ATOM  21004 1HG2 THR B1312     -34.361  42.879   0.019  1.00  1.500          H  
ATOM  21005 2HG2 THR B1312     -35.531  44.197  -0.146  1.00  1.500          H  
ATOM  21006 3HG2 THR B1312     -34.027  44.456   0.740  1.00  1.500          H  
ATOM  21007  N   LEU B1313     -38.193  44.592   1.262  1.00  0.930          N  
ATOM  21008  CA  LEU B1313     -39.080  45.270   0.326  1.00  0.960          C  
ATOM  21009  C   LEU B1313     -39.735  46.492   0.955  1.00  0.930          C  
ATOM  21010  O   LEU B1313     -39.891  47.516   0.287  1.00  0.940          O  
ATOM  21011  CB  LEU B1313     -40.153  44.310  -0.207  1.00  1.330          C  
ATOM  21012  CG  LEU B1313     -39.818  43.503  -1.536  1.00  1.330          C  
ATOM  21013  CD1 LEU B1313     -39.671  44.477  -2.735  1.00  1.330          C  
ATOM  21014  CD2 LEU B1313     -38.568  42.661  -1.316  1.00  1.330          C  
ATOM  21015  H   LEU B1313     -38.404  43.652   1.620  1.00  1.120          H  
ATOM  21016  HA  LEU B1313     -38.475  45.619  -0.499  1.00  1.150          H  
ATOM  21017 1HB  LEU B1313     -40.354  43.574   0.578  1.00  1.600          H  
ATOM  21018 2HB  LEU B1313     -41.068  44.877  -0.377  1.00  1.600          H  
ATOM  21019  HG  LEU B1313     -40.627  42.835  -1.764  1.00  1.600          H  
ATOM  21020 1HD1 LEU B1313     -39.469  43.910  -3.637  1.00  1.600          H  
ATOM  21021 2HD1 LEU B1313     -40.601  45.032  -2.858  1.00  1.600          H  
ATOM  21022 3HD1 LEU B1313     -38.862  45.177  -2.581  1.00  1.600          H  
ATOM  21023 1HD2 LEU B1313     -38.369  42.082  -2.201  1.00  1.600          H  
ATOM  21024 2HD2 LEU B1313     -37.713  43.295  -1.098  1.00  1.600          H  
ATOM  21025 3HD2 LEU B1313     -38.734  41.988  -0.489  1.00  1.600          H  
ATOM  21026  N   HIS B1314     -40.078  46.427   2.246  1.00  0.920          N  
ATOM  21027  CA  HIS B1314     -40.697  47.573   2.900  1.00  0.910          C  
ATOM  21028  C   HIS B1314     -39.708  48.741   2.888  1.00  0.870          C  
ATOM  21029  O   HIS B1314     -40.060  49.866   2.524  1.00  0.880          O  
ATOM  21030  CB  HIS B1314     -41.095  47.233   4.346  1.00  1.280          C  
ATOM  21031  CG  HIS B1314     -41.877  48.305   5.050  1.00  1.280          C  
ATOM  21032  ND1 HIS B1314     -41.281  49.324   5.750  1.00  1.280          N  
ATOM  21033  CD2 HIS B1314     -43.218  48.504   5.170  1.00  1.280          C  
ATOM  21034  CE1 HIS B1314     -42.215  50.119   6.248  1.00  1.280          C  
ATOM  21035  NE2 HIS B1314     -43.395  49.634   5.920  1.00  1.280          N  
ATOM  21036  H   HIS B1314     -39.948  45.560   2.776  1.00  1.100          H  
ATOM  21037  HA  HIS B1314     -41.591  47.874   2.359  1.00  1.090          H  
ATOM  21038 1HB  HIS B1314     -41.665  46.329   4.372  1.00  1.530          H  
ATOM  21039 2HB  HIS B1314     -40.187  47.044   4.919  1.00  1.530          H  
ATOM  21040  HD2 HIS B1314     -44.010  47.895   4.757  1.00  1.530          H  
ATOM  21041  HE1 HIS B1314     -42.038  51.015   6.841  1.00  1.530          H  
ATOM  21042  HE2 HIS B1314     -44.318  50.047   6.187  1.00  1.530          H  
ATOM  21043  N   THR B1315     -38.454  48.459   3.260  1.00  0.840          N  
ATOM  21044  CA  THR B1315     -37.406  49.463   3.326  1.00  0.820          C  
ATOM  21045  C   THR B1315     -37.164  50.063   1.944  1.00  0.830          C  
ATOM  21046  O   THR B1315     -37.042  51.283   1.806  1.00  0.830          O  
ATOM  21047  CB  THR B1315     -36.102  48.856   3.883  1.00  1.160          C  
ATOM  21048  OG1 THR B1315     -36.340  48.348   5.204  1.00  1.160          O  
ATOM  21049  CG2 THR B1315     -34.995  49.946   3.945  1.00  1.160          C  
ATOM  21050  H   THR B1315     -38.221  47.508   3.550  1.00  1.010          H  
ATOM  21051  HA  THR B1315     -37.731  50.258   3.994  1.00  0.980          H  
ATOM  21052  HB  THR B1315     -35.792  48.034   3.254  1.00  1.390          H  
ATOM  21053  HG1 THR B1315     -36.866  47.515   5.127  1.00  1.390          H  
ATOM  21054 1HG2 THR B1315     -34.084  49.509   4.347  1.00  1.390          H  
ATOM  21055 2HG2 THR B1315     -34.792  50.339   2.950  1.00  1.390          H  
ATOM  21056 3HG2 THR B1315     -35.321  50.758   4.591  1.00  1.390          H  
ATOM  21057  N   TYR B1316     -37.087  49.211   0.919  1.00  0.860          N  
ATOM  21058  CA  TYR B1316     -36.875  49.670  -0.436  1.00  0.880          C  
ATOM  21059  C   TYR B1316     -37.963  50.670  -0.806  1.00  0.900          C  
ATOM  21060  O   TYR B1316     -37.666  51.776  -1.267  1.00  0.890          O  
ATOM  21061  CB  TYR B1316     -36.855  48.466  -1.377  1.00  1.220          C  
ATOM  21062  CG  TYR B1316     -36.716  48.791  -2.822  1.00  1.220          C  
ATOM  21063  CD1 TYR B1316     -35.494  49.130  -3.387  1.00  1.220          C  
ATOM  21064  CD2 TYR B1316     -37.819  48.736  -3.592  1.00  1.220          C  
ATOM  21065  CE1 TYR B1316     -35.422  49.416  -4.715  1.00  1.220          C  
ATOM  21066  CE2 TYR B1316     -37.749  49.029  -4.898  1.00  1.220          C  
ATOM  21067  CZ  TYR B1316     -36.568  49.373  -5.471  1.00  1.220          C  
ATOM  21068  OH  TYR B1316     -36.507  49.692  -6.795  1.00  1.220          O  
ATOM  21069  H   TYR B1316     -37.149  48.203   1.081  1.00  1.030          H  
ATOM  21070  HA  TYR B1316     -35.916  50.183  -0.489  1.00  1.060          H  
ATOM  21071 1HB  TYR B1316     -36.062  47.802  -1.086  1.00  1.470          H  
ATOM  21072 2HB  TYR B1316     -37.779  47.912  -1.249  1.00  1.470          H  
ATOM  21073  HD1 TYR B1316     -34.601  49.179  -2.799  1.00  1.470          H  
ATOM  21074  HD2 TYR B1316     -38.758  48.462  -3.153  1.00  1.470          H  
ATOM  21075  HE1 TYR B1316     -34.469  49.693  -5.169  1.00  1.470          H  
ATOM  21076  HE2 TYR B1316     -38.642  48.991  -5.495  1.00  1.470          H  
ATOM  21077  HH  TYR B1316     -37.413  49.736  -7.195  1.00  1.470          H  
ATOM  21078  N   LEU B1317     -39.227  50.299  -0.605  1.00  0.920          N  
ATOM  21079  CA  LEU B1317     -40.340  51.184  -0.920  1.00  0.940          C  
ATOM  21080  C   LEU B1317     -40.269  52.497  -0.140  1.00  0.900          C  
ATOM  21081  O   LEU B1317     -40.423  53.578  -0.708  1.00  0.910          O  
ATOM  21082  CB  LEU B1317     -41.658  50.458  -0.602  1.00  1.310          C  
ATOM  21083  CG  LEU B1317     -42.388  49.642  -1.726  1.00  1.310          C  
ATOM  21084  CD1 LEU B1317     -41.449  48.795  -2.526  1.00  1.310          C  
ATOM  21085  CD2 LEU B1317     -43.371  48.705  -1.056  1.00  1.310          C  
ATOM  21086  H   LEU B1317     -39.425  49.369  -0.218  1.00  1.100          H  
ATOM  21087  HA  LEU B1317     -40.298  51.424  -1.985  1.00  1.130          H  
ATOM  21088 1HB  LEU B1317     -41.464  49.772   0.223  1.00  1.570          H  
ATOM  21089 2HB  LEU B1317     -42.366  51.205  -0.253  1.00  1.570          H  
ATOM  21090  HG  LEU B1317     -42.908  50.326  -2.395  1.00  1.570          H  
ATOM  21091 1HD1 LEU B1317     -42.030  48.250  -3.255  1.00  1.570          H  
ATOM  21092 2HD1 LEU B1317     -40.734  49.425  -3.036  1.00  1.570          H  
ATOM  21093 3HD1 LEU B1317     -40.931  48.092  -1.882  1.00  1.570          H  
ATOM  21094 1HD2 LEU B1317     -43.878  48.144  -1.815  1.00  1.570          H  
ATOM  21095 2HD2 LEU B1317     -42.829  48.020  -0.400  1.00  1.570          H  
ATOM  21096 3HD2 LEU B1317     -44.085  49.261  -0.478  1.00  1.570          H  
ATOM  21097  N   ALA B1318     -39.932  52.434   1.157  1.00  0.880          N  
ATOM  21098  CA  ALA B1318     -39.858  53.637   1.983  1.00  0.870          C  
ATOM  21099  C   ALA B1318     -38.839  54.666   1.469  1.00  0.850          C  
ATOM  21100  O   ALA B1318     -39.091  55.870   1.498  1.00  0.870          O  
ATOM  21101  CB  ALA B1318     -39.521  53.230   3.402  1.00  1.220          C  
ATOM  21102  H   ALA B1318     -39.799  51.517   1.597  1.00  1.060          H  
ATOM  21103  HA  ALA B1318     -40.823  54.116   1.974  1.00  1.040          H  
ATOM  21104 1HB  ALA B1318     -39.509  54.083   4.032  1.00  1.470          H  
ATOM  21105 2HB  ALA B1318     -40.272  52.528   3.763  1.00  1.470          H  
ATOM  21106 3HB  ALA B1318     -38.546  52.750   3.423  1.00  1.470          H  
ATOM  21107  N   TYR B1319     -37.699  54.207   0.960  1.00  0.840          N  
ATOM  21108  CA  TYR B1319     -36.681  55.126   0.453  1.00  0.850          C  
ATOM  21109  C   TYR B1319     -36.809  55.463  -1.048  1.00  0.960          C  
ATOM  21110  O   TYR B1319     -36.448  56.574  -1.488  1.00  1.120          O  
ATOM  21111  CB  TYR B1319     -35.293  54.564   0.784  1.00  1.190          C  
ATOM  21112  CG  TYR B1319     -34.906  54.727   2.256  1.00  1.190          C  
ATOM  21113  CD1 TYR B1319     -35.298  53.806   3.216  1.00  1.190          C  
ATOM  21114  CD2 TYR B1319     -34.129  55.803   2.625  1.00  1.190          C  
ATOM  21115  CE1 TYR B1319     -34.926  53.973   4.533  1.00  1.190          C  
ATOM  21116  CE2 TYR B1319     -33.754  55.979   3.936  1.00  1.190          C  
ATOM  21117  CZ  TYR B1319     -34.146  55.066   4.893  1.00  1.190          C  
ATOM  21118  OH  TYR B1319     -33.773  55.251   6.212  1.00  1.190          O  
ATOM  21119  H   TYR B1319     -37.517  53.196   0.991  1.00  1.010          H  
ATOM  21120  HA  TYR B1319     -36.787  56.061   1.000  1.00  1.020          H  
ATOM  21121 1HB  TYR B1319     -35.267  53.496   0.541  1.00  1.420          H  
ATOM  21122 2HB  TYR B1319     -34.536  55.056   0.169  1.00  1.420          H  
ATOM  21123  HD1 TYR B1319     -35.900  52.960   2.943  1.00  1.420          H  
ATOM  21124  HD2 TYR B1319     -33.811  56.520   1.872  1.00  1.420          H  
ATOM  21125  HE1 TYR B1319     -35.242  53.251   5.284  1.00  1.420          H  
ATOM  21126  HE2 TYR B1319     -33.142  56.838   4.215  1.00  1.420          H  
ATOM  21127  HH  TYR B1319     -33.488  56.162   6.333  1.00  1.420          H  
ATOM  21128  N   THR B1320     -37.334  54.540  -1.856  1.00  0.930          N  
ATOM  21129  CA  THR B1320     -37.384  54.782  -3.301  1.00  1.040          C  
ATOM  21130  C   THR B1320     -38.736  55.172  -3.887  1.00  1.020          C  
ATOM  21131  O   THR B1320     -38.785  55.709  -4.994  1.00  1.070          O  
ATOM  21132  CB  THR B1320     -37.010  53.506  -4.073  1.00  1.410          C  
ATOM  21133  OG1 THR B1320     -38.002  52.498  -3.819  1.00  1.410          O  
ATOM  21134  CG2 THR B1320     -35.672  52.976  -3.670  1.00  1.410          C  
ATOM  21135  H   THR B1320     -37.619  53.631  -1.487  1.00  1.120          H  
ATOM  21136  HA  THR B1320     -36.680  55.574  -3.541  1.00  1.250          H  
ATOM  21137  HB  THR B1320     -36.995  53.736  -5.135  1.00  1.690          H  
ATOM  21138  HG1 THR B1320     -37.888  52.173  -2.898  1.00  1.690          H  
ATOM  21139 1HG2 THR B1320     -35.450  52.102  -4.246  1.00  1.690          H  
ATOM  21140 2HG2 THR B1320     -34.950  53.711  -3.858  1.00  1.690          H  
ATOM  21141 3HG2 THR B1320     -35.668  52.727  -2.609  1.00  1.690          H  
ATOM  21142  N   GLU B1321     -39.834  54.878  -3.177  1.00  0.980          N  
ATOM  21143  CA  GLU B1321     -41.213  55.054  -3.646  1.00  0.990          C  
ATOM  21144  C   GLU B1321     -41.501  54.214  -4.893  1.00  1.060          C  
ATOM  21145  O   GLU B1321     -42.509  54.407  -5.582  1.00  1.130          O  
ATOM  21146  CB  GLU B1321     -41.532  56.520  -3.968  1.00  1.380          C  
ATOM  21147  CG  GLU B1321     -41.432  57.484  -2.813  1.00  1.380          C  
ATOM  21148  CD  GLU B1321     -41.768  58.866  -3.251  1.00  1.380          C  
ATOM  21149  OE1 GLU B1321     -41.911  59.051  -4.436  1.00  1.380          O  
ATOM  21150  OE2 GLU B1321     -41.841  59.755  -2.433  1.00  1.380          O  
ATOM  21151  H   GLU B1321     -39.742  54.457  -2.252  1.00  1.180          H  
ATOM  21152  HA  GLU B1321     -41.882  54.723  -2.848  1.00  1.190          H  
ATOM  21153 1HB  GLU B1321     -40.892  56.882  -4.766  1.00  1.660          H  
ATOM  21154 2HB  GLU B1321     -42.555  56.580  -4.337  1.00  1.660          H  
ATOM  21155 1HG  GLU B1321     -42.128  57.177  -2.030  1.00  1.660          H  
ATOM  21156 2HG  GLU B1321     -40.429  57.451  -2.400  1.00  1.660          H  
ATOM  21157  N   ASP B1322     -40.686  53.189  -5.134  1.00  1.110          N  
ATOM  21158  CA  ASP B1322     -40.874  52.330  -6.281  1.00  1.170          C  
ATOM  21159  C   ASP B1322     -41.910  51.273  -5.979  1.00  1.140          C  
ATOM  21160  O   ASP B1322     -41.620  50.087  -5.861  1.00  1.150          O  
ATOM  21161  CB  ASP B1322     -39.548  51.684  -6.681  1.00  1.610          C  
ATOM  21162  CG  ASP B1322     -39.597  50.914  -8.022  1.00  1.610          C  
ATOM  21163  OD1 ASP B1322     -40.509  51.163  -8.774  1.00  1.610          O  
ATOM  21164  OD2 ASP B1322     -38.717  50.082  -8.275  1.00  1.610          O  
ATOM  21165  H   ASP B1322     -39.874  53.039  -4.536  1.00  1.330          H  
ATOM  21166  HA  ASP B1322     -41.233  52.935  -7.115  1.00  1.400          H  
ATOM  21167 1HB  ASP B1322     -38.787  52.463  -6.756  1.00  1.940          H  
ATOM  21168 2HB  ASP B1322     -39.248  51.039  -5.896  1.00  1.940          H  
ATOM  21169  N   TYR B1323     -43.160  51.699  -5.872  1.00  1.150          N  
ATOM  21170  CA  TYR B1323     -44.247  50.770  -5.572  1.00  1.200          C  
ATOM  21171  C   TYR B1323     -44.382  49.753  -6.699  1.00  1.260          C  
ATOM  21172  O   TYR B1323     -44.831  48.629  -6.481  1.00  1.290          O  
ATOM  21173  CB  TYR B1323     -45.552  51.518  -5.326  1.00  1.660          C  
ATOM  21174  CG  TYR B1323     -46.136  52.155  -6.512  1.00  1.660          C  
ATOM  21175  CD1 TYR B1323     -47.010  51.451  -7.307  1.00  1.660          C  
ATOM  21176  CD2 TYR B1323     -45.803  53.464  -6.819  1.00  1.660          C  
ATOM  21177  CE1 TYR B1323     -47.547  52.047  -8.411  1.00  1.660          C  
ATOM  21178  CE2 TYR B1323     -46.341  54.063  -7.930  1.00  1.660          C  
ATOM  21179  CZ  TYR B1323     -47.209  53.361  -8.726  1.00  1.660          C  
ATOM  21180  OH  TYR B1323     -47.751  53.957  -9.845  1.00  1.660          O  
ATOM  21181  H   TYR B1323     -43.308  52.708  -5.961  1.00  1.380          H  
ATOM  21182  HA  TYR B1323     -43.995  50.219  -4.666  1.00  1.440          H  
ATOM  21183 1HB  TYR B1323     -46.287  50.823  -4.926  1.00  1.990          H  
ATOM  21184 2HB  TYR B1323     -45.386  52.295  -4.585  1.00  1.990          H  
ATOM  21185  HD1 TYR B1323     -47.269  50.421  -7.063  1.00  1.990          H  
ATOM  21186  HD2 TYR B1323     -45.111  54.021  -6.184  1.00  1.990          H  
ATOM  21187  HE1 TYR B1323     -48.232  51.489  -9.046  1.00  1.990          H  
ATOM  21188  HE2 TYR B1323     -46.079  55.092  -8.179  1.00  1.990          H  
ATOM  21189  HH  TYR B1323     -48.321  53.327 -10.292  1.00  1.990          H  
ATOM  21190  N   ASP B1324     -43.927  50.148  -7.893  1.00  1.290          N  
ATOM  21191  CA  ASP B1324     -43.930  49.355  -9.104  1.00  1.370          C  
ATOM  21192  C   ASP B1324     -43.076  48.107  -8.992  1.00  1.350          C  
ATOM  21193  O   ASP B1324     -43.296  47.154  -9.740  1.00  1.420          O  
ATOM  21194  CB  ASP B1324     -43.476  50.194 -10.301  1.00  1.890          C  
ATOM  21195  CG  ASP B1324     -44.544  51.137 -10.891  1.00  1.890          C  
ATOM  21196  OD1 ASP B1324     -45.715  50.852 -10.779  1.00  1.890          O  
ATOM  21197  OD2 ASP B1324     -44.168  52.143 -11.437  1.00  1.890          O  
ATOM  21198  H   ASP B1324     -43.542  51.081  -7.960  1.00  1.550          H  
ATOM  21199  HA  ASP B1324     -44.956  49.042  -9.293  1.00  1.640          H  
ATOM  21200 1HB  ASP B1324     -42.616  50.798  -9.996  1.00  2.260          H  
ATOM  21201 2HB  ASP B1324     -43.127  49.530 -11.090  1.00  2.260          H  
ATOM  21202  N   ILE B1325     -42.106  48.057  -8.058  1.00  1.270          N  
ATOM  21203  CA  ILE B1325     -41.306  46.840  -7.949  1.00  1.260          C  
ATOM  21204  C   ILE B1325     -42.213  45.672  -7.634  1.00  1.290          C  
ATOM  21205  O   ILE B1325     -41.961  44.559  -8.066  1.00  1.300          O  
ATOM  21206  CB  ILE B1325     -40.185  46.905  -6.880  1.00  1.770          C  
ATOM  21207  CG1 ILE B1325     -39.167  45.699  -7.104  1.00  1.770          C  
ATOM  21208  CG2 ILE B1325     -40.776  46.854  -5.459  1.00  1.770          C  
ATOM  21209  CD1 ILE B1325     -37.838  45.764  -6.323  1.00  1.770          C  
ATOM  21210  H   ILE B1325     -41.929  48.847  -7.426  1.00  1.520          H  
ATOM  21211  HA  ILE B1325     -40.823  46.670  -8.902  1.00  1.510          H  
ATOM  21212  HB  ILE B1325     -39.646  47.836  -7.025  1.00  2.120          H  
ATOM  21213 1HG1 ILE B1325     -39.660  44.783  -6.820  1.00  2.120          H  
ATOM  21214 2HG1 ILE B1325     -38.927  45.650  -8.168  1.00  2.120          H  
ATOM  21215 1HG2 ILE B1325     -39.987  46.938  -4.727  1.00  2.120          H  
ATOM  21216 2HG2 ILE B1325     -41.457  47.684  -5.347  1.00  2.120          H  
ATOM  21217 3HG2 ILE B1325     -41.302  45.926  -5.281  1.00  2.120          H  
ATOM  21218 1HD1 ILE B1325     -37.235  44.888  -6.563  1.00  2.120          H  
ATOM  21219 2HD1 ILE B1325     -37.294  46.655  -6.604  1.00  2.120          H  
ATOM  21220 3HD1 ILE B1325     -38.022  45.781  -5.256  1.00  2.120          H  
ATOM  21221  N   LEU B1326     -43.318  45.919  -6.928  1.00  1.290          N  
ATOM  21222  CA  LEU B1326     -44.224  44.875  -6.527  1.00  1.330          C  
ATOM  21223  C   LEU B1326     -44.849  44.155  -7.719  1.00  1.420          C  
ATOM  21224  O   LEU B1326     -45.289  43.001  -7.604  1.00  1.730          O  
ATOM  21225  CB  LEU B1326     -45.285  45.485  -5.611  1.00  1.850          C  
ATOM  21226  CG  LEU B1326     -44.776  46.012  -4.223  1.00  1.850          C  
ATOM  21227  CD1 LEU B1326     -45.948  46.680  -3.523  1.00  1.850          C  
ATOM  21228  CD2 LEU B1326     -44.171  44.865  -3.374  1.00  1.850          C  
ATOM  21229  H   LEU B1326     -43.540  46.868  -6.616  1.00  1.550          H  
ATOM  21230  HA  LEU B1326     -43.669  44.146  -5.966  1.00  1.600          H  
ATOM  21231 1HB  LEU B1326     -45.730  46.328  -6.136  1.00  2.220          H  
ATOM  21232 2HB  LEU B1326     -46.053  44.789  -5.436  1.00  2.220          H  
ATOM  21233  HG  LEU B1326     -44.009  46.772  -4.380  1.00  2.220          H  
ATOM  21234 1HD1 LEU B1326     -45.655  47.080  -2.575  1.00  2.220          H  
ATOM  21235 2HD1 LEU B1326     -46.304  47.487  -4.147  1.00  2.220          H  
ATOM  21236 3HD1 LEU B1326     -46.747  45.959  -3.361  1.00  2.220          H  
ATOM  21237 1HD2 LEU B1326     -43.829  45.265  -2.430  1.00  2.220          H  
ATOM  21238 2HD2 LEU B1326     -44.926  44.103  -3.196  1.00  2.220          H  
ATOM  21239 3HD2 LEU B1326     -43.326  44.425  -3.870  1.00  2.220          H  
ATOM  21240  N   ASN B1327     -44.909  44.826  -8.872  1.00  1.350          N  
ATOM  21241  CA  ASN B1327     -45.510  44.237 -10.047  1.00  1.410          C  
ATOM  21242  C   ASN B1327     -44.460  43.640 -10.996  1.00  1.450          C  
ATOM  21243  O   ASN B1327     -44.803  43.168 -12.083  1.00  1.720          O  
ATOM  21244  CB  ASN B1327     -46.351  45.284 -10.742  1.00  1.950          C  
ATOM  21245  CG  ASN B1327     -47.539  45.702  -9.894  1.00  1.950          C  
ATOM  21246  OD1 ASN B1327     -48.183  44.884  -9.224  1.00  1.950          O  
ATOM  21247  ND2 ASN B1327     -47.835  46.979  -9.912  1.00  1.950          N  
ATOM  21248  H   ASN B1327     -44.481  45.751  -8.958  1.00  1.620          H  
ATOM  21249  HA  ASN B1327     -46.160  43.421  -9.731  1.00  1.690          H  
ATOM  21250 1HB  ASN B1327     -45.732  46.162 -10.949  1.00  2.340          H  
ATOM  21251 2HB  ASN B1327     -46.707  44.895 -11.695  1.00  2.340          H  
ATOM  21252 1HD2 ASN B1327     -48.602  47.326  -9.372  1.00  2.340          H  
ATOM  21253 2HD2 ASN B1327     -47.293  47.616 -10.466  1.00  2.340          H  
ATOM  21254  N   GLU B1328     -43.189  43.633 -10.582  1.00  1.300          N  
ATOM  21255  CA  GLU B1328     -42.122  43.077 -11.401  1.00  1.330          C  
ATOM  21256  C   GLU B1328     -42.138  41.585 -11.266  1.00  1.330          C  
ATOM  21257  O   GLU B1328     -42.677  41.037 -10.305  1.00  1.310          O  
ATOM  21258  CB  GLU B1328     -40.738  43.607 -11.009  1.00  1.850          C  
ATOM  21259  CG  GLU B1328     -40.513  45.078 -11.246  1.00  1.850          C  
ATOM  21260  CD  GLU B1328     -40.477  45.442 -12.688  1.00  1.850          C  
ATOM  21261  OE1 GLU B1328     -40.216  44.581 -13.490  1.00  1.850          O  
ATOM  21262  OE2 GLU B1328     -40.715  46.597 -13.014  1.00  1.850          O  
ATOM  21263  H   GLU B1328     -42.941  44.027  -9.672  1.00  1.560          H  
ATOM  21264  HA  GLU B1328     -42.306  43.323 -12.444  1.00  1.600          H  
ATOM  21265 1HB  GLU B1328     -40.594  43.436  -9.953  1.00  2.220          H  
ATOM  21266 2HB  GLU B1328     -39.964  43.048 -11.536  1.00  2.220          H  
ATOM  21267 1HG  GLU B1328     -41.338  45.611 -10.794  1.00  2.220          H  
ATOM  21268 2HG  GLU B1328     -39.589  45.385 -10.756  1.00  2.220          H  
ATOM  21269  N   VAL B1329     -41.568  40.904 -12.240  1.00  1.370          N  
ATOM  21270  CA  VAL B1329     -41.553  39.461 -12.194  1.00  1.380          C  
ATOM  21271  C   VAL B1329     -40.182  38.879 -11.977  1.00  1.410          C  
ATOM  21272  O   VAL B1329     -39.213  39.268 -12.623  1.00  1.430          O  
ATOM  21273  CB  VAL B1329     -42.200  38.887 -13.445  1.00  1.930          C  
ATOM  21274  CG1 VAL B1329     -42.103  37.415 -13.395  1.00  1.930          C  
ATOM  21275  CG2 VAL B1329     -43.693  39.342 -13.503  1.00  1.930          C  
ATOM  21276  H   VAL B1329     -41.127  41.392 -13.012  1.00  1.640          H  
ATOM  21277  HA  VAL B1329     -42.160  39.143 -11.354  1.00  1.660          H  
ATOM  21278  HB  VAL B1329     -41.681  39.232 -14.343  1.00  2.310          H  
ATOM  21279 1HG1 VAL B1329     -42.584  37.038 -14.257  1.00  2.310          H  
ATOM  21280 2HG1 VAL B1329     -41.073  37.090 -13.386  1.00  2.310          H  
ATOM  21281 3HG1 VAL B1329     -42.597  37.061 -12.501  1.00  2.310          H  
ATOM  21282 1HG2 VAL B1329     -44.167  38.927 -14.394  1.00  2.310          H  
ATOM  21283 2HG2 VAL B1329     -44.220  38.994 -12.613  1.00  2.310          H  
ATOM  21284 3HG2 VAL B1329     -43.746  40.431 -13.545  1.00  2.310          H  
ATOM  21285  N   CYS B1330     -40.128  37.966 -11.022  1.00  1.430          N  
ATOM  21286  CA  CYS B1330     -38.937  37.262 -10.606  1.00  1.510          C  
ATOM  21287  C   CYS B1330     -38.847  35.890 -11.282  1.00  1.740          C  
ATOM  21288  O   CYS B1330     -39.800  35.421 -11.911  1.00  2.420          O  
ATOM  21289  CB  CYS B1330     -39.019  37.090  -9.111  1.00  2.080          C  
ATOM  21290  SG  CYS B1330     -39.245  38.647  -8.303  1.00  2.080          S  
ATOM  21291  H   CYS B1330     -40.991  37.723 -10.528  1.00  1.720          H  
ATOM  21292  HA  CYS B1330     -38.060  37.852 -10.872  1.00  1.810          H  
ATOM  21293 1HB  CYS B1330     -39.841  36.432  -8.854  1.00  2.500          H  
ATOM  21294 2HB  CYS B1330     -38.111  36.646  -8.744  1.00  2.500          H  
ATOM  21295  HG  CYS B1330     -40.533  38.759  -8.688  1.00  2.500          H  
ATOM  21296  N   GLY B1331     -37.695  35.252 -11.199  1.00  1.550          N  
ATOM  21297  CA  GLY B1331     -37.580  33.891 -11.718  1.00  1.870          C  
ATOM  21298  C   GLY B1331     -38.063  32.889 -10.659  1.00  1.920          C  
ATOM  21299  O   GLY B1331     -38.600  33.290  -9.624  1.00  2.230          O  
ATOM  21300  H   GLY B1331     -36.896  35.708 -10.764  1.00  1.860          H  
ATOM  21301 1HA  GLY B1331     -38.164  33.784 -12.634  1.00  2.240          H  
ATOM  21302 2HA  GLY B1331     -36.542  33.685 -11.974  1.00  2.240          H  
ATOM  21303  N   TYR B1332     -37.847  31.595 -10.916  1.00  1.920          N  
ATOM  21304  CA  TYR B1332     -38.284  30.498 -10.012  1.00  2.040          C  
ATOM  21305  C   TYR B1332     -37.109  29.569  -9.716  1.00  1.820          C  
ATOM  21306  O   TYR B1332     -36.522  29.000 -10.637  1.00  1.990          O  
ATOM  21307  CB  TYR B1332     -39.431  29.723 -10.663  1.00  2.810          C  
ATOM  21308  CG  TYR B1332     -39.963  28.556  -9.897  1.00  2.810          C  
ATOM  21309  CD1 TYR B1332     -40.794  28.738  -8.797  1.00  2.810          C  
ATOM  21310  CD2 TYR B1332     -39.632  27.282 -10.319  1.00  2.810          C  
ATOM  21311  CE1 TYR B1332     -41.288  27.636  -8.131  1.00  2.810          C  
ATOM  21312  CE2 TYR B1332     -40.120  26.193  -9.657  1.00  2.810          C  
ATOM  21313  CZ  TYR B1332     -40.949  26.355  -8.569  1.00  2.810          C  
ATOM  21314  OH  TYR B1332     -41.439  25.254  -7.886  1.00  2.810          O  
ATOM  21315  H   TYR B1332     -37.377  31.394 -11.806  1.00  2.300          H  
ATOM  21316  HA  TYR B1332     -38.620  30.929  -9.065  1.00  2.450          H  
ATOM  21317 1HB  TYR B1332     -40.254  30.399 -10.856  1.00  3.370          H  
ATOM  21318 2HB  TYR B1332     -39.100  29.347 -11.608  1.00  3.370          H  
ATOM  21319  HD1 TYR B1332     -41.057  29.747  -8.466  1.00  3.370          H  
ATOM  21320  HD2 TYR B1332     -38.984  27.150 -11.186  1.00  3.370          H  
ATOM  21321  HE1 TYR B1332     -41.940  27.769  -7.267  1.00  3.370          H  
ATOM  21322  HE2 TYR B1332     -39.858  25.195  -9.996  1.00  3.370          H  
ATOM  21323  HH  TYR B1332     -40.826  24.483  -7.965  1.00  3.370          H  
ATOM  21324  N   TYR B1333     -36.763  29.374  -8.435  1.00  1.780          N  
ATOM  21325  CA  TYR B1333     -35.545  28.615  -8.111  1.00  1.920          C  
ATOM  21326  C   TYR B1333     -35.399  27.170  -8.581  1.00  1.970          C  
ATOM  21327  O   TYR B1333     -34.407  26.830  -9.223  1.00  2.480          O  
ATOM  21328  CB  TYR B1333     -35.301  28.582  -6.620  1.00  2.630          C  
ATOM  21329  CG  TYR B1333     -34.031  27.837  -6.288  1.00  2.630          C  
ATOM  21330  CD1 TYR B1333     -32.826  28.455  -6.539  1.00  2.630          C  
ATOM  21331  CD2 TYR B1333     -34.050  26.558  -5.756  1.00  2.630          C  
ATOM  21332  CE1 TYR B1333     -31.657  27.810  -6.281  1.00  2.630          C  
ATOM  21333  CE2 TYR B1333     -32.865  25.912  -5.488  1.00  2.630          C  
ATOM  21334  CZ  TYR B1333     -31.673  26.538  -5.755  1.00  2.630          C  
ATOM  21335  OH  TYR B1333     -30.504  25.890  -5.506  1.00  2.630          O  
ATOM  21336  H   TYR B1333     -37.304  29.802  -7.670  1.00  2.140          H  
ATOM  21337  HA  TYR B1333     -34.719  29.169  -8.560  1.00  2.300          H  
ATOM  21338 1HB  TYR B1333     -35.230  29.549  -6.265  1.00  3.160          H  
ATOM  21339 2HB  TYR B1333     -36.134  28.098  -6.107  1.00  3.160          H  
ATOM  21340  HD1 TYR B1333     -32.810  29.449  -6.956  1.00  3.160          H  
ATOM  21341  HD2 TYR B1333     -34.993  26.061  -5.558  1.00  3.160          H  
ATOM  21342  HE1 TYR B1333     -30.717  28.292  -6.497  1.00  3.160          H  
ATOM  21343  HE2 TYR B1333     -32.875  24.903  -5.075  1.00  3.160          H  
ATOM  21344  HH  TYR B1333     -29.741  26.445  -5.782  1.00  3.160          H  
ATOM  21345  N   GLU B1334     -36.373  26.318  -8.297  1.00  2.270          N  
ATOM  21346  CA  GLU B1334     -36.201  24.880  -8.545  1.00  2.880          C  
ATOM  21347  C   GLU B1334     -35.885  24.513  -9.984  1.00  2.950          C  
ATOM  21348  O   GLU B1334     -35.155  23.556 -10.235  1.00  3.550          O  
ATOM  21349  CB  GLU B1334     -37.446  24.104  -8.135  1.00  3.790          C  
ATOM  21350  CG  GLU B1334     -37.712  24.008  -6.657  1.00  3.790          C  
ATOM  21351  CD  GLU B1334     -39.016  23.318  -6.383  1.00  3.790          C  
ATOM  21352  OE1 GLU B1334     -39.803  23.187  -7.306  1.00  3.790          O  
ATOM  21353  OE2 GLU B1334     -39.233  22.915  -5.267  1.00  3.790          O  
ATOM  21354  H   GLU B1334     -37.180  26.665  -7.801  1.00  2.720          H  
ATOM  21355  HA  GLU B1334     -35.370  24.540  -7.927  1.00  3.460          H  
ATOM  21356 1HB  GLU B1334     -38.291  24.547  -8.580  1.00  4.550          H  
ATOM  21357 2HB  GLU B1334     -37.375  23.089  -8.524  1.00  4.550          H  
ATOM  21358 1HG  GLU B1334     -36.904  23.455  -6.181  1.00  4.550          H  
ATOM  21359 2HG  GLU B1334     -37.731  25.013  -6.227  1.00  4.550          H  
ATOM  21360  N   ARG B1335     -36.450  25.240 -10.932  1.00  2.910          N  
ATOM  21361  CA  ARG B1335     -36.220  24.970 -12.335  1.00  3.560          C  
ATOM  21362  C   ARG B1335     -35.524  26.155 -12.990  1.00  3.890          C  
ATOM  21363  O   ARG B1335     -35.582  26.297 -14.216  1.00  3.890          O  
ATOM  21364  CB  ARG B1335     -37.531  24.684 -13.039  1.00  4.720          C  
ATOM  21365  CG  ARG B1335     -38.259  23.443 -12.571  1.00  4.720          C  
ATOM  21366  CD  ARG B1335     -39.435  23.159 -13.442  1.00  4.720          C  
ATOM  21367  NE  ARG B1335     -40.419  24.247 -13.406  1.00  4.720          N  
ATOM  21368  CZ  ARG B1335     -41.409  24.408 -12.503  1.00  4.720          C  
ATOM  21369  NH1 ARG B1335     -41.595  23.550 -11.514  1.00  4.720          N  
ATOM  21370  NH2 ARG B1335     -42.190  25.458 -12.638  1.00  4.720          N  
ATOM  21371  H   ARG B1335     -37.048  26.018 -10.683  1.00  3.490          H  
ATOM  21372  HA  ARG B1335     -35.574  24.097 -12.428  1.00  4.270          H  
ATOM  21373 1HB  ARG B1335     -38.203  25.506 -12.862  1.00  5.670          H  
ATOM  21374 2HB  ARG B1335     -37.376  24.606 -14.112  1.00  5.670          H  
ATOM  21375 1HG  ARG B1335     -37.582  22.589 -12.604  1.00  5.670          H  
ATOM  21376 2HG  ARG B1335     -38.604  23.592 -11.548  1.00  5.670          H  
ATOM  21377 1HD  ARG B1335     -39.094  23.049 -14.472  1.00  5.670          H  
ATOM  21378 2HD  ARG B1335     -39.919  22.239 -13.127  1.00  5.670          H  
ATOM  21379  HE  ARG B1335     -40.357  24.978 -14.139  1.00  5.670          H  
ATOM  21380 1HH1 ARG B1335     -40.990  22.750 -11.413  1.00  5.670          H  
ATOM  21381 2HH1 ARG B1335     -42.342  23.699 -10.847  1.00  5.670          H  
ATOM  21382 1HH2 ARG B1335     -42.006  26.098 -13.432  1.00  5.670          H  
ATOM  21383 2HH2 ARG B1335     -42.944  25.637 -11.994  1.00  5.670          H  
ATOM  21384  N   ILE B1336     -34.890  27.000 -12.155  1.00  3.870          N  
ATOM  21385  CA  ILE B1336     -34.235  28.251 -12.542  1.00  3.890          C  
ATOM  21386  C   ILE B1336     -34.890  28.915 -13.755  1.00  3.890          C  
ATOM  21387  O   ILE B1336     -34.235  29.214 -14.758  1.00  3.890          O  
ATOM  21388  CB  ILE B1336     -32.705  28.052 -12.706  1.00  5.440          C  
ATOM  21389  CG1 ILE B1336     -32.370  26.986 -13.809  1.00  5.440          C  
ATOM  21390  CG2 ILE B1336     -32.116  27.647 -11.329  1.00  5.440          C  
ATOM  21391  CD1 ILE B1336     -30.903  26.920 -14.192  1.00  5.440          C  
ATOM  21392  H   ILE B1336     -34.863  26.770 -11.159  1.00  4.640          H  
ATOM  21393  HA  ILE B1336     -34.346  28.945 -11.709  1.00  4.670          H  
ATOM  21394  HB  ILE B1336     -32.259  28.993 -13.019  1.00  6.530          H  
ATOM  21395 1HG1 ILE B1336     -32.665  26.005 -13.447  1.00  6.530          H  
ATOM  21396 2HG1 ILE B1336     -32.938  27.202 -14.709  1.00  6.530          H  
ATOM  21397 1HG2 ILE B1336     -31.034  27.534 -11.384  1.00  6.530          H  
ATOM  21398 2HG2 ILE B1336     -32.353  28.416 -10.595  1.00  6.530          H  
ATOM  21399 3HG2 ILE B1336     -32.556  26.702 -11.009  1.00  6.530          H  
ATOM  21400 1HD1 ILE B1336     -30.768  26.159 -14.958  1.00  6.530          H  
ATOM  21401 2HD1 ILE B1336     -30.593  27.888 -14.584  1.00  6.530          H  
ATOM  21402 3HD1 ILE B1336     -30.289  26.667 -13.330  1.00  6.530          H  
ATOM  21403  N   GLU B1337     -36.199  29.156 -13.635  1.00  3.890          N  
ATOM  21404  CA  GLU B1337     -36.956  29.713 -14.744  1.00  3.890          C  
ATOM  21405  C   GLU B1337     -36.738  31.216 -14.825  1.00  3.890          C  
ATOM  21406  O   GLU B1337     -36.571  31.856 -13.781  1.00  3.890          O  
ATOM  21407  CB  GLU B1337     -38.458  29.431 -14.619  1.00  5.450          C  
ATOM  21408  CG  GLU B1337     -38.853  27.969 -14.701  1.00  5.450          C  
ATOM  21409  CD  GLU B1337     -40.345  27.798 -14.767  1.00  5.450          C  
ATOM  21410  OE1 GLU B1337     -41.012  28.778 -14.608  1.00  5.450          O  
ATOM  21411  OE2 GLU B1337     -40.831  26.707 -14.991  1.00  5.450          O  
ATOM  21412  H   GLU B1337     -36.628  28.908 -12.740  1.00  4.670          H  
ATOM  21413  HA  GLU B1337     -36.591  29.224 -15.641  1.00  4.670          H  
ATOM  21414 1HB  GLU B1337     -38.811  29.828 -13.691  1.00  6.540          H  
ATOM  21415 2HB  GLU B1337     -39.002  29.960 -15.393  1.00  6.540          H  
ATOM  21416 1HG  GLU B1337     -38.386  27.509 -15.569  1.00  6.540          H  
ATOM  21417 2HG  GLU B1337     -38.473  27.487 -13.817  1.00  6.540          H  
ATOM  21418  N   PRO B1338     -36.780  31.811 -16.041  1.00  3.890          N  
ATOM  21419  CA  PRO B1338     -36.680  33.234 -16.336  1.00  3.890          C  
ATOM  21420  C   PRO B1338     -37.930  33.989 -15.925  1.00  3.890          C  
ATOM  21421  O   PRO B1338     -38.994  33.398 -15.775  1.00  3.890          O  
ATOM  21422  CB  PRO B1338     -36.498  33.262 -17.858  1.00  5.830          C  
ATOM  21423  CG  PRO B1338     -37.179  32.014 -18.348  1.00  5.830          C  
ATOM  21424  CD  PRO B1338     -36.924  30.977 -17.270  1.00  5.830          C  
ATOM  21425  HA  PRO B1338     -35.796  33.646 -15.825  1.00  4.670          H  
ATOM  21426 1HB  PRO B1338     -36.962  34.181 -18.266  1.00  7.000          H  
ATOM  21427 2HB  PRO B1338     -35.431  33.301 -18.113  1.00  7.000          H  
ATOM  21428 1HG  PRO B1338     -38.256  32.211 -18.495  1.00  7.000          H  
ATOM  21429 2HG  PRO B1338     -36.774  31.720 -19.329  1.00  7.000          H  
ATOM  21430 1HD  PRO B1338     -37.795  30.321 -17.231  1.00  7.000          H  
ATOM  21431 2HD  PRO B1338     -35.988  30.428 -17.479  1.00  7.000          H  
ATOM  21432  N   ASN B1339     -37.790  35.296 -15.793  1.00  3.890          N  
ATOM  21433  CA  ASN B1339     -38.889  36.197 -15.472  1.00  3.890          C  
ATOM  21434  C   ASN B1339     -39.977  36.181 -16.561  1.00  3.890          C  
ATOM  21435  O   ASN B1339     -39.671  36.374 -17.741  1.00  3.890          O  
ATOM  21436  CB  ASN B1339     -38.349  37.608 -15.370  1.00  5.450          C  
ATOM  21437  CG  ASN B1339     -37.251  37.762 -14.347  1.00  5.450          C  
ATOM  21438  OD1 ASN B1339     -37.057  36.949 -13.445  1.00  5.450          O  
ATOM  21439  ND2 ASN B1339     -36.494  38.817 -14.500  1.00  5.450          N  
ATOM  21440  H   ASN B1339     -36.869  35.692 -15.914  1.00  4.670          H  
ATOM  21441  HA  ASN B1339     -39.341  35.883 -14.529  1.00  4.670          H  
ATOM  21442 1HB  ASN B1339     -37.973  37.921 -16.342  1.00  6.540          H  
ATOM  21443 2HB  ASN B1339     -39.168  38.282 -15.107  1.00  6.540          H  
ATOM  21444 1HD2 ASN B1339     -35.739  38.988 -13.867  1.00  6.540          H  
ATOM  21445 2HD2 ASN B1339     -36.671  39.457 -15.247  1.00  6.540          H  
ATOM  21446  N   SER B1340     -41.234  35.970 -16.171  1.00  3.890          N  
ATOM  21447  CA  SER B1340     -42.382  35.961 -17.089  1.00  3.890          C  
ATOM  21448  C   SER B1340     -42.876  37.384 -17.379  1.00  3.890          C  
ATOM  21449  O   SER B1340     -42.458  38.341 -16.727  1.00  3.890          O  
ATOM  21450  CB  SER B1340     -43.525  35.138 -16.521  1.00  5.450          C  
ATOM  21451  OG  SER B1340     -43.165  33.795 -16.373  1.00  5.450          O  
ATOM  21452  H   SER B1340     -41.414  35.804 -15.192  1.00  4.670          H  
ATOM  21453  HA  SER B1340     -42.065  35.509 -18.031  1.00  4.670          H  
ATOM  21454 1HB  SER B1340     -43.809  35.539 -15.566  1.00  6.540          H  
ATOM  21455 2HB  SER B1340     -44.392  35.216 -17.176  1.00  6.540          H  
ATOM  21456  HG  SER B1340     -43.955  33.332 -16.082  1.00  6.540          H  
ATOM  21457  N   ALA B1341     -43.726  37.532 -18.401  1.00  3.890          N  
ATOM  21458  CA  ALA B1341     -44.305  38.833 -18.747  1.00  3.890          C  
ATOM  21459  C   ALA B1341     -45.198  39.392 -17.637  1.00  3.890          C  
ATOM  21460  O   ALA B1341     -46.006  38.671 -17.059  1.00  3.890          O  
ATOM  21461  CB  ALA B1341     -45.117  38.715 -20.028  1.00  5.450          C  
ATOM  21462  H   ALA B1341     -43.997  36.714 -18.928  1.00  4.670          H  
ATOM  21463  HA  ALA B1341     -43.482  39.532 -18.905  1.00  4.670          H  
ATOM  21464 1HB  ALA B1341     -45.507  39.690 -20.296  1.00  6.540          H  
ATOM  21465 2HB  ALA B1341     -44.477  38.349 -20.831  1.00  6.540          H  
ATOM  21466 3HB  ALA B1341     -45.944  38.019 -19.876  1.00  6.540          H  
ATOM  21467  N   LYS B1342     -45.141  40.711 -17.420  1.00  3.890          N  
ATOM  21468  CA  LYS B1342     -45.989  41.367 -16.414  1.00  3.890          C  
ATOM  21469  C   LYS B1342     -47.485  41.206 -16.649  1.00  3.890          C  
ATOM  21470  O   LYS B1342     -48.259  41.114 -15.699  1.00  3.890          O  
ATOM  21471  CB  LYS B1342     -45.704  42.866 -16.344  1.00  5.450          C  
ATOM  21472  CG  LYS B1342     -44.396  43.262 -15.709  1.00  5.450          C  
ATOM  21473  CD  LYS B1342     -44.240  44.787 -15.726  1.00  5.450          C  
ATOM  21474  CE  LYS B1342     -42.999  45.215 -14.986  1.00  5.450          C  
ATOM  21475  NZ  LYS B1342     -42.785  46.687 -15.019  1.00  5.450          N  
ATOM  21476  H   LYS B1342     -44.462  41.258 -17.930  1.00  4.670          H  
ATOM  21477  HA  LYS B1342     -45.762  40.922 -15.442  1.00  4.670          H  
ATOM  21478 1HB  LYS B1342     -45.726  43.285 -17.348  1.00  6.540          H  
ATOM  21479 2HB  LYS B1342     -46.500  43.352 -15.776  1.00  6.540          H  
ATOM  21480 1HG  LYS B1342     -44.377  42.915 -14.671  1.00  6.540          H  
ATOM  21481 2HG  LYS B1342     -43.568  42.799 -16.241  1.00  6.540          H  
ATOM  21482 1HD  LYS B1342     -44.181  45.139 -16.755  1.00  6.540          H  
ATOM  21483 2HD  LYS B1342     -45.105  45.243 -15.248  1.00  6.540          H  
ATOM  21484 1HE  LYS B1342     -43.104  44.908 -13.951  1.00  6.540          H  
ATOM  21485 2HE  LYS B1342     -42.129  44.720 -15.416  1.00  6.540          H  
ATOM  21486 1HZ  LYS B1342     -41.930  46.895 -14.464  1.00  6.540          H  
ATOM  21487 2HZ  LYS B1342     -42.666  47.005 -15.966  1.00  6.540          H  
ATOM  21488 3HZ  LYS B1342     -43.571  47.150 -14.598  1.00  6.540          H  
ATOM  21489  N   LYS B1343     -47.893  41.211 -17.916  1.00  3.890          N  
ATOM  21490  CA  LYS B1343     -49.297  41.110 -18.304  1.00  3.890          C  
ATOM  21491  C   LYS B1343     -49.964  39.768 -17.994  1.00  3.890          C  
ATOM  21492  O   LYS B1343     -51.192  39.665 -18.039  1.00  3.890          O  
ATOM  21493  CB  LYS B1343     -49.445  41.402 -19.799  1.00  5.450          C  
ATOM  21494  CG  LYS B1343     -48.843  40.332 -20.718  1.00  5.450          C  
ATOM  21495  CD  LYS B1343     -48.964  40.720 -22.186  1.00  5.450          C  
ATOM  21496  CE  LYS B1343     -48.388  39.636 -23.096  1.00  5.450          C  
ATOM  21497  NZ  LYS B1343     -48.476  40.014 -24.537  1.00  5.450          N  
ATOM  21498  H   LYS B1343     -47.201  41.319 -18.641  1.00  4.670          H  
ATOM  21499  HA  LYS B1343     -49.844  41.874 -17.750  1.00  4.670          H  
ATOM  21500 1HB  LYS B1343     -50.505  41.489 -20.042  1.00  6.540          H  
ATOM  21501 2HB  LYS B1343     -48.975  42.356 -20.032  1.00  6.540          H  
ATOM  21502 1HG  LYS B1343     -47.804  40.179 -20.467  1.00  6.540          H  
ATOM  21503 2HG  LYS B1343     -49.372  39.389 -20.571  1.00  6.540          H  
ATOM  21504 1HD  LYS B1343     -50.016  40.871 -22.433  1.00  6.540          H  
ATOM  21505 2HD  LYS B1343     -48.429  41.653 -22.362  1.00  6.540          H  
ATOM  21506 1HE  LYS B1343     -47.343  39.472 -22.836  1.00  6.540          H  
ATOM  21507 2HE  LYS B1343     -48.941  38.709 -22.940  1.00  6.540          H  
ATOM  21508 1HZ  LYS B1343     -48.086  39.274 -25.104  1.00  6.540          H  
ATOM  21509 2HZ  LYS B1343     -49.444  40.158 -24.792  1.00  6.540          H  
ATOM  21510 3HZ  LYS B1343     -47.958  40.867 -24.697  1.00  6.540          H  
ATOM  21511  N   SER B1344     -49.174  38.723 -17.783  1.00  3.890          N  
ATOM  21512  CA  SER B1344     -49.719  37.401 -17.540  1.00  3.890          C  
ATOM  21513  C   SER B1344     -50.036  37.207 -16.072  1.00  3.890          C  
ATOM  21514  O   SER B1344     -49.561  37.951 -15.213  1.00  3.890          O  
ATOM  21515  CB  SER B1344     -48.743  36.326 -17.998  1.00  5.450          C  
ATOM  21516  OG  SER B1344     -48.556  36.349 -19.392  1.00  5.450          O  
ATOM  21517  H   SER B1344     -48.160  38.845 -17.719  1.00  4.670          H  
ATOM  21518  HA  SER B1344     -50.643  37.297 -18.109  1.00  4.670          H  
ATOM  21519 1HB  SER B1344     -47.785  36.490 -17.510  1.00  6.540          H  
ATOM  21520 2HB  SER B1344     -49.103  35.347 -17.686  1.00  6.540          H  
ATOM  21521  HG  SER B1344     -47.983  35.603 -19.591  1.00  6.540          H  
ATOM  21522  N   LYS B1345     -50.817  36.188 -15.743  1.00  3.890          N  
ATOM  21523  CA  LYS B1345     -50.961  35.900 -14.327  1.00  3.890          C  
ATOM  21524  C   LYS B1345     -49.676  35.183 -13.959  1.00  3.890          C  
ATOM  21525  O   LYS B1345     -49.386  34.120 -14.508  1.00  3.890          O  
ATOM  21526  CB  LYS B1345     -52.187  35.035 -14.030  1.00  5.450          C  
ATOM  21527  CG  LYS B1345     -52.430  34.787 -12.533  1.00  5.450          C  
ATOM  21528  CD  LYS B1345     -53.705  33.971 -12.288  1.00  5.450          C  
ATOM  21529  CE  LYS B1345     -53.931  33.720 -10.795  1.00  5.450          C  
ATOM  21530  NZ  LYS B1345     -55.174  32.926 -10.539  1.00  5.450          N  
ATOM  21531  H   LYS B1345     -51.247  35.608 -16.449  1.00  4.670          H  
ATOM  21532  HA  LYS B1345     -51.021  36.830 -13.760  1.00  4.670          H  
ATOM  21533 1HB  LYS B1345     -53.076  35.511 -14.442  1.00  6.540          H  
ATOM  21534 2HB  LYS B1345     -52.076  34.066 -14.517  1.00  6.540          H  
ATOM  21535 1HG  LYS B1345     -51.577  34.247 -12.116  1.00  6.540          H  
ATOM  21536 2HG  LYS B1345     -52.514  35.745 -12.020  1.00  6.540          H  
ATOM  21537 1HD  LYS B1345     -54.566  34.505 -12.693  1.00  6.540          H  
ATOM  21538 2HD  LYS B1345     -53.621  33.011 -12.798  1.00  6.540          H  
ATOM  21539 1HE  LYS B1345     -53.077  33.176 -10.392  1.00  6.540          H  
ATOM  21540 2HE  LYS B1345     -54.014  34.677 -10.281  1.00  6.540          H  
ATOM  21541 1HZ  LYS B1345     -55.285  32.784  -9.544  1.00  6.540          H  
ATOM  21542 2HZ  LYS B1345     -55.976  33.427 -10.897  1.00  6.540          H  
ATOM  21543 3HZ  LYS B1345     -55.105  32.030 -11.000  1.00  6.540          H  
ATOM  21544  N   VAL B1346     -48.887  35.781 -13.073  1.00  3.890          N  
ATOM  21545  CA  VAL B1346     -47.578  35.231 -12.754  1.00  3.890          C  
ATOM  21546  C   VAL B1346     -47.330  34.922 -11.280  1.00  3.890          C  
ATOM  21547  O   VAL B1346     -47.336  35.808 -10.421  1.00  3.890          O  
ATOM  21548  CB  VAL B1346     -46.503  36.198 -13.298  1.00  5.450          C  
ATOM  21549  CG1 VAL B1346     -45.177  35.744 -12.961  1.00  5.450          C  
ATOM  21550  CG2 VAL B1346     -46.600  36.277 -14.802  1.00  5.450          C  
ATOM  21551  H   VAL B1346     -49.196  36.650 -12.653  1.00  4.670          H  
ATOM  21552  HA  VAL B1346     -47.475  34.291 -13.299  1.00  4.670          H  
ATOM  21553  HB  VAL B1346     -46.648  37.196 -12.871  1.00  6.540          H  
ATOM  21554 1HG1 VAL B1346     -44.524  36.430 -13.379  1.00  6.540          H  
ATOM  21555 2HG1 VAL B1346     -45.060  35.744 -11.929  1.00  6.540          H  
ATOM  21556 3HG1 VAL B1346     -44.993  34.750 -13.375  1.00  6.540          H  
ATOM  21557 1HG2 VAL B1346     -45.848  36.962 -15.185  1.00  6.540          H  
ATOM  21558 2HG2 VAL B1346     -46.453  35.289 -15.231  1.00  6.540          H  
ATOM  21559 3HG2 VAL B1346     -47.548  36.635 -15.075  1.00  6.540          H  
ATOM  21560  N   GLU B1347     -46.979  33.657 -11.029  1.00  3.560          N  
ATOM  21561  CA  GLU B1347     -46.709  33.100  -9.702  1.00  3.200          C  
ATOM  21562  C   GLU B1347     -45.460  33.691  -9.043  1.00  2.450          C  
ATOM  21563  O   GLU B1347     -45.214  33.482  -7.852  1.00  2.820          O  
ATOM  21564  CB  GLU B1347     -46.572  31.571  -9.801  1.00  4.620          C  
ATOM  21565  CG  GLU B1347     -45.310  31.044 -10.516  1.00  4.620          C  
ATOM  21566  CD  GLU B1347     -45.436  30.973 -12.003  1.00  4.620          C  
ATOM  21567  OE1 GLU B1347     -46.281  31.650 -12.542  1.00  4.620          O  
ATOM  21568  OE2 GLU B1347     -44.689  30.249 -12.604  1.00  4.620          O  
ATOM  21569  H   GLU B1347     -46.958  33.010 -11.827  1.00  4.270          H  
ATOM  21570  HA  GLU B1347     -47.567  33.323  -9.069  1.00  3.840          H  
ATOM  21571 1HB  GLU B1347     -46.582  31.146  -8.815  1.00  5.550          H  
ATOM  21572 2HB  GLU B1347     -47.436  31.170 -10.329  1.00  5.550          H  
ATOM  21573 1HG  GLU B1347     -44.450  31.651 -10.264  1.00  5.550          H  
ATOM  21574 2HG  GLU B1347     -45.110  30.044 -10.141  1.00  5.550          H  
ATOM  21575  N   ASN B1348     -44.645  34.351  -9.863  1.00  1.830          N  
ATOM  21576  CA  ASN B1348     -43.397  34.985  -9.474  1.00  1.540          C  
ATOM  21577  C   ASN B1348     -43.428  36.515  -9.355  1.00  1.470          C  
ATOM  21578  O   ASN B1348     -42.368  37.145  -9.269  1.00  1.470          O  
ATOM  21579  CB  ASN B1348     -42.296  34.633 -10.445  1.00  2.270          C  
ATOM  21580  CG  ASN B1348     -41.886  33.227 -10.428  1.00  2.270          C  
ATOM  21581  OD1 ASN B1348     -41.551  32.675  -9.368  1.00  2.270          O  
ATOM  21582  ND2 ASN B1348     -41.873  32.615 -11.591  1.00  2.270          N  
ATOM  21583  H   ASN B1348     -44.958  34.414 -10.819  1.00  2.200          H  
ATOM  21584  HA  ASN B1348     -43.134  34.601  -8.492  1.00  1.850          H  
ATOM  21585 1HB  ASN B1348     -42.587  34.899 -11.454  1.00  2.730          H  
ATOM  21586 2HB  ASN B1348     -41.443  35.221 -10.184  1.00  2.730          H  
ATOM  21587 1HD2 ASN B1348     -41.603  31.656 -11.659  1.00  2.730          H  
ATOM  21588 2HD2 ASN B1348     -42.109  33.105 -12.431  1.00  2.730          H  
ATOM  21589  N   SER B1349     -44.591  37.150  -9.356  1.00  1.450          N  
ATOM  21590  CA  SER B1349     -44.543  38.605  -9.205  1.00  1.420          C  
ATOM  21591  C   SER B1349     -43.893  38.932  -7.859  1.00  1.370          C  
ATOM  21592  O   SER B1349     -44.049  38.182  -6.893  1.00  1.390          O  
ATOM  21593  CB  SER B1349     -45.924  39.234  -9.307  1.00  2.000          C  
ATOM  21594  OG  SER B1349     -46.465  39.056 -10.590  1.00  2.000          O  
ATOM  21595  H   SER B1349     -45.487  36.663  -9.477  1.00  1.740          H  
ATOM  21596  HA  SER B1349     -43.935  39.020  -9.998  1.00  1.700          H  
ATOM  21597 1HB  SER B1349     -46.582  38.790  -8.568  1.00  2.400          H  
ATOM  21598 2HB  SER B1349     -45.851  40.302  -9.084  1.00  2.400          H  
ATOM  21599  HG  SER B1349     -47.327  39.476 -10.578  1.00  2.400          H  
ATOM  21600  N   VAL B1350     -43.230  40.073  -7.738  1.00  1.320          N  
ATOM  21601  CA  VAL B1350     -42.583  40.411  -6.464  1.00  1.280          C  
ATOM  21602  C   VAL B1350     -43.548  40.358  -5.291  1.00  1.290          C  
ATOM  21603  O   VAL B1350     -43.222  39.754  -4.264  1.00  1.270          O  
ATOM  21604  CB  VAL B1350     -41.958  41.810  -6.540  1.00  1.810          C  
ATOM  21605  CG1 VAL B1350     -41.508  42.330  -5.142  1.00  1.810          C  
ATOM  21606  CG2 VAL B1350     -40.776  41.772  -7.456  1.00  1.810          C  
ATOM  21607  H   VAL B1350     -43.135  40.662  -8.568  1.00  1.580          H  
ATOM  21608  HA  VAL B1350     -41.787  39.689  -6.287  1.00  1.540          H  
ATOM  21609  HB  VAL B1350     -42.676  42.471  -6.941  1.00  2.170          H  
ATOM  21610 1HG1 VAL B1350     -41.081  43.321  -5.265  1.00  2.170          H  
ATOM  21611 2HG1 VAL B1350     -42.350  42.390  -4.463  1.00  2.170          H  
ATOM  21612 3HG1 VAL B1350     -40.787  41.684  -4.719  1.00  2.170          H  
ATOM  21613 1HG2 VAL B1350     -40.357  42.752  -7.537  1.00  2.170          H  
ATOM  21614 2HG2 VAL B1350     -40.047  41.113  -7.070  1.00  2.170          H  
ATOM  21615 3HG2 VAL B1350     -41.080  41.432  -8.435  1.00  2.170          H  
ATOM  21616  N   LEU B1351     -44.741  40.935  -5.441  1.00  1.310          N  
ATOM  21617  CA  LEU B1351     -45.721  40.878  -4.369  1.00  1.320          C  
ATOM  21618  C   LEU B1351     -46.236  39.466  -4.126  1.00  1.350          C  
ATOM  21619  O   LEU B1351     -46.835  39.225  -3.092  1.00  1.360          O  
ATOM  21620  CB  LEU B1351     -46.885  41.862  -4.600  1.00  1.840          C  
ATOM  21621  CG  LEU B1351     -47.896  41.621  -5.771  1.00  1.840          C  
ATOM  21622  CD1 LEU B1351     -49.072  40.719  -5.310  1.00  1.840          C  
ATOM  21623  CD2 LEU B1351     -48.424  42.994  -6.248  1.00  1.840          C  
ATOM  21624  H   LEU B1351     -44.948  41.460  -6.297  1.00  1.570          H  
ATOM  21625  HA  LEU B1351     -45.226  41.202  -3.458  1.00  1.580          H  
ATOM  21626 1HB  LEU B1351     -47.464  41.914  -3.680  1.00  2.210          H  
ATOM  21627 2HB  LEU B1351     -46.452  42.812  -4.759  1.00  2.210          H  
ATOM  21628  HG  LEU B1351     -47.389  41.124  -6.598  1.00  2.210          H  
ATOM  21629 1HD1 LEU B1351     -49.760  40.579  -6.141  1.00  2.210          H  
ATOM  21630 2HD1 LEU B1351     -48.733  39.748  -4.986  1.00  2.210          H  
ATOM  21631 3HD1 LEU B1351     -49.597  41.200  -4.486  1.00  2.210          H  
ATOM  21632 1HD2 LEU B1351     -49.121  42.850  -7.072  1.00  2.210          H  
ATOM  21633 2HD2 LEU B1351     -48.933  43.494  -5.428  1.00  2.210          H  
ATOM  21634 3HD2 LEU B1351     -47.606  43.610  -6.594  1.00  2.210          H  
ATOM  21635  N   GLU B1352     -46.124  38.571  -5.124  1.00  1.380          N  
ATOM  21636  CA  GLU B1352     -46.585  37.188  -5.003  1.00  1.430          C  
ATOM  21637  C   GLU B1352     -45.563  36.389  -4.181  1.00  1.420          C  
ATOM  21638  O   GLU B1352     -45.951  35.479  -3.446  1.00  1.440          O  
ATOM  21639  CB  GLU B1352     -46.856  36.535  -6.360  1.00  1.980          C  
ATOM  21640  CG  GLU B1352     -47.585  35.185  -6.264  1.00  1.980          C  
ATOM  21641  CD  GLU B1352     -48.999  35.306  -5.701  1.00  1.980          C  
ATOM  21642  OE1 GLU B1352     -49.549  36.380  -5.771  1.00  1.980          O  
ATOM  21643  OE2 GLU B1352     -49.517  34.338  -5.196  1.00  1.980          O  
ATOM  21644  H   GLU B1352     -45.599  38.824  -5.948  1.00  1.660          H  
ATOM  21645  HA  GLU B1352     -47.522  37.187  -4.445  1.00  1.720          H  
ATOM  21646 1HB  GLU B1352     -47.449  37.201  -6.979  1.00  2.380          H  
ATOM  21647 2HB  GLU B1352     -45.912  36.355  -6.874  1.00  2.380          H  
ATOM  21648 1HG  GLU B1352     -47.656  34.779  -7.259  1.00  2.380          H  
ATOM  21649 2HG  GLU B1352     -47.000  34.491  -5.661  1.00  2.380          H  
ATOM  21650  N   HIS B1353     -44.250  36.717  -4.324  1.00  1.390          N  
ATOM  21651  CA  HIS B1353     -43.197  36.097  -3.487  1.00  1.400          C  
ATOM  21652  C   HIS B1353     -43.355  36.614  -2.055  1.00  1.370          C  
ATOM  21653  O   HIS B1353     -43.180  35.874  -1.073  1.00  1.400          O  
ATOM  21654  CB  HIS B1353     -41.783  36.319  -4.035  1.00  1.960          C  
ATOM  21655  CG  HIS B1353     -41.433  35.329  -5.078  1.00  1.960          C  
ATOM  21656  ND1 HIS B1353     -41.204  34.013  -4.755  1.00  1.960          N  
ATOM  21657  CD2 HIS B1353     -41.292  35.411  -6.417  1.00  1.960          C  
ATOM  21658  CE1 HIS B1353     -40.936  33.320  -5.845  1.00  1.960          C  
ATOM  21659  NE2 HIS B1353     -40.989  34.125  -6.869  1.00  1.960          N  
ATOM  21660  H   HIS B1353     -44.008  37.410  -5.036  1.00  1.670          H  
ATOM  21661  HA  HIS B1353     -43.351  35.023  -3.458  1.00  1.680          H  
ATOM  21662 1HB  HIS B1353     -41.715  37.319  -4.472  1.00  2.350          H  
ATOM  21663 2HB  HIS B1353     -41.057  36.246  -3.228  1.00  2.350          H  
ATOM  21664  HD2 HIS B1353     -41.416  36.308  -7.020  1.00  2.350          H  
ATOM  21665  HE1 HIS B1353     -40.720  32.249  -5.887  1.00  2.350          H  
ATOM  21666  HE2 HIS B1353     -40.843  33.803  -7.842  1.00  2.350          H  
ATOM  21667  N   LEU B1354     -43.719  37.889  -1.929  1.00  1.320          N  
ATOM  21668  CA  LEU B1354     -44.101  38.405  -0.630  1.00  1.300          C  
ATOM  21669  C   LEU B1354     -45.456  37.742  -0.546  1.00  1.320          C  
ATOM  21670  O   LEU B1354     -45.836  37.119  -1.506  1.00  1.320          O  
ATOM  21671  CB  LEU B1354     -44.209  39.919  -0.563  1.00  1.830          C  
ATOM  21672  CG  LEU B1354     -42.968  40.760  -0.822  1.00  1.830          C  
ATOM  21673  CD1 LEU B1354     -43.428  42.188  -0.778  1.00  1.830          C  
ATOM  21674  CD2 LEU B1354     -41.871  40.483   0.261  1.00  1.830          C  
ATOM  21675  H   LEU B1354     -43.759  38.482  -2.761  1.00  1.580          H  
ATOM  21676  HA  LEU B1354     -43.456  38.027   0.156  1.00  1.560          H  
ATOM  21677 1HB  LEU B1354     -44.987  40.233  -1.250  1.00  2.190          H  
ATOM  21678 2HB  LEU B1354     -44.513  40.165   0.421  1.00  2.190          H  
ATOM  21679  HG  LEU B1354     -42.564  40.546  -1.816  1.00  2.190          H  
ATOM  21680 1HD1 LEU B1354     -42.629  42.862  -0.955  1.00  2.190          H  
ATOM  21681 2HD1 LEU B1354     -44.191  42.344  -1.533  1.00  2.190          H  
ATOM  21682 3HD1 LEU B1354     -43.843  42.375   0.207  1.00  2.190          H  
ATOM  21683 1HD2 LEU B1354     -41.004  41.114   0.079  1.00  2.190          H  
ATOM  21684 2HD2 LEU B1354     -42.272  40.703   1.247  1.00  2.190          H  
ATOM  21685 3HD2 LEU B1354     -41.559  39.441   0.219  1.00  2.190          H  
ATOM  21686  N   ILE B1355     -46.154  37.732   0.556  1.00  1.350          N  
ATOM  21687  CA  ILE B1355     -47.436  36.984   0.617  1.00  1.390          C  
ATOM  21688  C   ILE B1355     -47.126  35.489   0.617  1.00  1.430          C  
ATOM  21689  O   ILE B1355     -47.303  34.863   1.641  1.00  1.450          O  
ATOM  21690  CB  ILE B1355     -48.477  37.256  -0.515  1.00  1.930          C  
ATOM  21691  CG1 ILE B1355     -48.938  38.695  -0.481  1.00  1.930          C  
ATOM  21692  CG2 ILE B1355     -49.706  36.312  -0.263  1.00  1.930          C  
ATOM  21693  CD1 ILE B1355     -49.741  39.110  -1.685  1.00  1.930          C  
ATOM  21694  H   ILE B1355     -45.829  38.260   1.351  1.00  1.620          H  
ATOM  21695  HA  ILE B1355     -47.925  37.222   1.553  1.00  1.670          H  
ATOM  21696  HB  ILE B1355     -48.095  37.040  -1.506  1.00  2.320          H  
ATOM  21697 1HG1 ILE B1355     -49.540  38.843   0.389  1.00  2.320          H  
ATOM  21698 2HG1 ILE B1355     -48.065  39.337  -0.430  1.00  2.320          H  
ATOM  21699 1HG2 ILE B1355     -50.463  36.466  -1.016  1.00  2.320          H  
ATOM  21700 2HG2 ILE B1355     -49.405  35.271  -0.302  1.00  2.320          H  
ATOM  21701 3HG2 ILE B1355     -50.135  36.517   0.719  1.00  2.320          H  
ATOM  21702 1HD1 ILE B1355     -50.029  40.141  -1.587  1.00  2.320          H  
ATOM  21703 2HD1 ILE B1355     -49.154  38.985  -2.582  1.00  2.320          H  
ATOM  21704 3HD1 ILE B1355     -50.624  38.520  -1.770  1.00  2.320          H  
ATOM  21705  N   ARG B1356     -46.635  34.890  -0.482  1.00  1.460          N  
ATOM  21706  CA  ARG B1356     -46.304  33.463  -0.473  1.00  1.490          C  
ATOM  21707  C   ARG B1356     -45.459  33.117   0.744  1.00  1.460          C  
ATOM  21708  O   ARG B1356     -45.793  32.190   1.491  1.00  1.480          O  
ATOM  21709  CB  ARG B1356     -45.528  33.073  -1.727  1.00  2.070          C  
ATOM  21710  CG  ARG B1356     -45.112  31.604  -1.855  1.00  2.070          C  
ATOM  21711  CD  ARG B1356     -44.193  31.388  -3.049  1.00  2.070          C  
ATOM  21712  NE  ARG B1356     -44.834  31.642  -4.325  1.00  2.070          N  
ATOM  21713  CZ  ARG B1356     -45.603  30.766  -5.011  1.00  2.070          C  
ATOM  21714  NH1 ARG B1356     -45.847  29.539  -4.548  1.00  2.070          N  
ATOM  21715  NH2 ARG B1356     -46.119  31.131  -6.172  1.00  2.070          N  
ATOM  21716  H   ARG B1356     -46.504  35.427  -1.352  1.00  1.750          H  
ATOM  21717  HA  ARG B1356     -47.230  32.891  -0.437  1.00  1.790          H  
ATOM  21718 1HB  ARG B1356     -46.152  33.268  -2.587  1.00  2.490          H  
ATOM  21719 2HB  ARG B1356     -44.639  33.691  -1.816  1.00  2.490          H  
ATOM  21720 1HG  ARG B1356     -44.594  31.275  -0.962  1.00  2.490          H  
ATOM  21721 2HG  ARG B1356     -46.001  30.993  -1.993  1.00  2.490          H  
ATOM  21722 1HD  ARG B1356     -43.358  32.087  -2.966  1.00  2.490          H  
ATOM  21723 2HD  ARG B1356     -43.796  30.389  -3.051  1.00  2.490          H  
ATOM  21724  HE  ARG B1356     -44.676  32.551  -4.748  1.00  2.490          H  
ATOM  21725 1HH1 ARG B1356     -45.433  29.199  -3.663  1.00  2.490          H  
ATOM  21726 2HH1 ARG B1356     -46.424  28.908  -5.082  1.00  2.490          H  
ATOM  21727 1HH2 ARG B1356     -45.915  32.069  -6.576  1.00  2.490          H  
ATOM  21728 2HH2 ARG B1356     -46.696  30.483  -6.683  1.00  2.490          H  
ATOM  21729  N   VAL B1357     -44.389  33.891   0.983  1.00  1.430          N  
ATOM  21730  CA  VAL B1357     -43.564  33.620   2.144  1.00  1.420          C  
ATOM  21731  C   VAL B1357     -44.316  33.905   3.429  1.00  1.390          C  
ATOM  21732  O   VAL B1357     -44.104  33.232   4.431  1.00  1.400          O  
ATOM  21733  CB  VAL B1357     -42.256  34.424   2.105  1.00  1.990          C  
ATOM  21734  CG1 VAL B1357     -42.474  35.939   2.400  1.00  1.990          C  
ATOM  21735  CG2 VAL B1357     -41.302  33.828   3.093  1.00  1.990          C  
ATOM  21736  H   VAL B1357     -44.126  34.630   0.317  1.00  1.720          H  
ATOM  21737  HA  VAL B1357     -43.305  32.563   2.139  1.00  1.700          H  
ATOM  21738  HB  VAL B1357     -41.839  34.343   1.096  1.00  2.390          H  
ATOM  21739 1HG1 VAL B1357     -41.525  36.450   2.332  1.00  2.390          H  
ATOM  21740 2HG1 VAL B1357     -43.155  36.346   1.671  1.00  2.390          H  
ATOM  21741 3HG1 VAL B1357     -42.866  36.093   3.400  1.00  2.390          H  
ATOM  21742 1HG2 VAL B1357     -40.389  34.368   3.006  1.00  2.390          H  
ATOM  21743 2HG2 VAL B1357     -41.695  33.916   4.099  1.00  2.390          H  
ATOM  21744 3HG2 VAL B1357     -41.130  32.780   2.867  1.00  2.390          H  
ATOM  21745  N   THR B1358     -45.170  34.916   3.429  1.00  1.380          N  
ATOM  21746  CA  THR B1358     -45.885  35.254   4.636  1.00  1.370          C  
ATOM  21747  C   THR B1358     -46.818  34.110   4.996  1.00  1.410          C  
ATOM  21748  O   THR B1358     -46.843  33.679   6.144  1.00  1.420          O  
ATOM  21749  CB  THR B1358     -46.601  36.596   4.505  1.00  1.920          C  
ATOM  21750  OG1 THR B1358     -45.630  37.608   4.233  1.00  1.920          O  
ATOM  21751  CG2 THR B1358     -47.239  36.939   5.800  1.00  1.920          C  
ATOM  21752  H   THR B1358     -45.331  35.432   2.576  1.00  1.660          H  
ATOM  21753  HA  THR B1358     -45.168  35.360   5.442  1.00  1.640          H  
ATOM  21754  HB  THR B1358     -47.345  36.560   3.714  1.00  2.310          H  
ATOM  21755  HG1 THR B1358     -45.180  37.404   3.423  1.00  2.310          H  
ATOM  21756 1HG2 THR B1358     -47.708  37.909   5.713  1.00  2.310          H  
ATOM  21757 2HG2 THR B1358     -47.985  36.193   6.064  1.00  2.310          H  
ATOM  21758 3HG2 THR B1358     -46.474  36.974   6.573  1.00  2.310          H  
ATOM  21759  N   ASN B1359     -47.526  33.560   4.004  1.00  1.420          N  
ATOM  21760  CA  ASN B1359     -48.444  32.457   4.218  1.00  1.460          C  
ATOM  21761  C   ASN B1359     -47.679  31.272   4.811  1.00  1.480          C  
ATOM  21762  O   ASN B1359     -48.152  30.617   5.747  1.00  1.520          O  
ATOM  21763  CB  ASN B1359     -49.122  32.075   2.919  1.00  2.030          C  
ATOM  21764  CG  ASN B1359     -50.161  33.081   2.476  1.00  2.030          C  
ATOM  21765  OD1 ASN B1359     -50.629  33.923   3.253  1.00  2.030          O  
ATOM  21766  ND2 ASN B1359     -50.554  32.983   1.231  1.00  2.030          N  
ATOM  21767  H   ASN B1359     -47.444  33.964   3.083  1.00  1.700          H  
ATOM  21768  HA  ASN B1359     -49.214  32.772   4.909  1.00  1.750          H  
ATOM  21769 1HB  ASN B1359     -48.364  31.995   2.136  1.00  2.430          H  
ATOM  21770 2HB  ASN B1359     -49.588  31.097   3.024  1.00  2.430          H  
ATOM  21771 1HD2 ASN B1359     -51.265  33.595   0.883  1.00  2.430          H  
ATOM  21772 2HD2 ASN B1359     -50.163  32.285   0.634  1.00  2.430          H  
ATOM  21773  N   TYR B1360     -46.471  31.030   4.298  1.00  1.450          N  
ATOM  21774  CA  TYR B1360     -45.594  29.990   4.814  1.00  1.470          C  
ATOM  21775  C   TYR B1360     -45.274  30.224   6.277  1.00  1.450          C  
ATOM  21776  O   TYR B1360     -45.425  29.330   7.107  1.00  1.480          O  
ATOM  21777  CB  TYR B1360     -44.301  29.938   4.006  1.00  2.050          C  
ATOM  21778  CG  TYR B1360     -43.241  28.987   4.527  1.00  2.050          C  
ATOM  21779  CD1 TYR B1360     -43.340  27.644   4.246  1.00  2.050          C  
ATOM  21780  CD2 TYR B1360     -42.158  29.471   5.285  1.00  2.050          C  
ATOM  21781  CE1 TYR B1360     -42.386  26.773   4.700  1.00  2.050          C  
ATOM  21782  CE2 TYR B1360     -41.200  28.589   5.747  1.00  2.050          C  
ATOM  21783  CZ  TYR B1360     -41.321  27.234   5.445  1.00  2.050          C  
ATOM  21784  OH  TYR B1360     -40.399  26.322   5.882  1.00  2.050          O  
ATOM  21785  H   TYR B1360     -46.173  31.570   3.478  1.00  1.740          H  
ATOM  21786  HA  TYR B1360     -46.106  29.033   4.727  1.00  1.760          H  
ATOM  21787 1HB  TYR B1360     -44.557  29.646   2.998  1.00  2.460          H  
ATOM  21788 2HB  TYR B1360     -43.864  30.910   3.948  1.00  2.460          H  
ATOM  21789  HD1 TYR B1360     -44.177  27.273   3.657  1.00  2.460          H  
ATOM  21790  HD2 TYR B1360     -42.076  30.534   5.508  1.00  2.460          H  
ATOM  21791  HE1 TYR B1360     -42.472  25.713   4.472  1.00  2.460          H  
ATOM  21792  HE2 TYR B1360     -40.358  28.953   6.338  1.00  2.460          H  
ATOM  21793  HH  TYR B1360     -39.780  26.751   6.469  1.00  2.460          H  
ATOM  21794  N   LEU B1361     -44.831  31.429   6.602  1.00  1.400          N  
ATOM  21795  CA  LEU B1361     -44.464  31.779   7.962  1.00  1.380          C  
ATOM  21796  C   LEU B1361     -45.640  31.721   8.932  1.00  1.420          C  
ATOM  21797  O   LEU B1361     -45.520  31.147  10.011  1.00  1.420          O  
ATOM  21798  CB  LEU B1361     -43.896  33.189   7.921  1.00  1.940          C  
ATOM  21799  CG  LEU B1361     -42.555  33.347   7.206  1.00  1.940          C  
ATOM  21800  CD1 LEU B1361     -42.339  34.776   6.930  1.00  1.940          C  
ATOM  21801  CD2 LEU B1361     -41.429  32.835   8.092  1.00  1.940          C  
ATOM  21802  H   LEU B1361     -44.707  32.120   5.856  1.00  1.680          H  
ATOM  21803  HA  LEU B1361     -43.711  31.073   8.300  1.00  1.660          H  
ATOM  21804 1HB  LEU B1361     -44.620  33.841   7.440  1.00  2.330          H  
ATOM  21805 2HB  LEU B1361     -43.755  33.524   8.937  1.00  2.330          H  
ATOM  21806  HG  LEU B1361     -42.558  32.801   6.273  1.00  2.330          H  
ATOM  21807 1HD1 LEU B1361     -41.423  34.888   6.449  1.00  2.330          H  
ATOM  21808 2HD1 LEU B1361     -43.119  35.160   6.292  1.00  2.330          H  
ATOM  21809 3HD1 LEU B1361     -42.338  35.292   7.827  1.00  2.330          H  
ATOM  21810 1HD2 LEU B1361     -40.471  32.967   7.584  1.00  2.330          H  
ATOM  21811 2HD2 LEU B1361     -41.414  33.392   9.032  1.00  2.330          H  
ATOM  21812 3HD2 LEU B1361     -41.575  31.784   8.299  1.00  2.330          H  
ATOM  21813  N   VAL B1362     -46.816  32.212   8.538  1.00  1.460          N  
ATOM  21814  CA  VAL B1362     -47.954  32.182   9.454  1.00  1.540          C  
ATOM  21815  C   VAL B1362     -48.426  30.735   9.645  1.00  1.580          C  
ATOM  21816  O   VAL B1362     -48.917  30.367  10.707  1.00  1.620          O  
ATOM  21817  CB  VAL B1362     -49.147  33.078   8.998  1.00  2.120          C  
ATOM  21818  CG1 VAL B1362     -48.722  34.576   8.814  1.00  2.120          C  
ATOM  21819  CG2 VAL B1362     -49.733  32.596   7.740  1.00  2.120          C  
ATOM  21820  H   VAL B1362     -46.883  32.658   7.626  1.00  1.750          H  
ATOM  21821  HA  VAL B1362     -47.624  32.556  10.423  1.00  1.850          H  
ATOM  21822  HB  VAL B1362     -49.882  33.031   9.760  1.00  2.550          H  
ATOM  21823 1HG1 VAL B1362     -49.591  35.173   8.527  1.00  2.550          H  
ATOM  21824 2HG1 VAL B1362     -48.319  34.970   9.711  1.00  2.550          H  
ATOM  21825 3HG1 VAL B1362     -47.974  34.650   8.046  1.00  2.550          H  
ATOM  21826 1HG2 VAL B1362     -50.570  33.233   7.460  1.00  2.550          H  
ATOM  21827 2HG2 VAL B1362     -48.977  32.654   7.016  1.00  2.550          H  
ATOM  21828 3HG2 VAL B1362     -50.083  31.576   7.822  1.00  2.550          H  
ATOM  21829  N   SER B1363     -48.212  29.883   8.637  1.00  1.590          N  
ATOM  21830  CA  SER B1363     -48.616  28.484   8.689  1.00  1.650          C  
ATOM  21831  C   SER B1363     -47.718  27.656   9.606  1.00  1.640          C  
ATOM  21832  O   SER B1363     -48.012  26.492   9.880  1.00  1.580          O  
ATOM  21833  CB  SER B1363     -48.617  27.876   7.296  1.00  2.290          C  
ATOM  21834  OG  SER B1363     -49.584  28.480   6.478  1.00  2.290          O  
ATOM  21835  H   SER B1363     -47.841  30.230   7.749  1.00  1.910          H  
ATOM  21836  HA  SER B1363     -49.632  28.441   9.079  1.00  1.980          H  
ATOM  21837 1HB  SER B1363     -47.633  27.992   6.846  1.00  2.740          H  
ATOM  21838 2HB  SER B1363     -48.818  26.811   7.374  1.00  2.740          H  
ATOM  21839  HG  SER B1363     -49.188  29.325   6.187  1.00  2.740          H  
ATOM  21840  N   ASN B1364     -46.614  28.245  10.082  1.00  1.740          N  
ATOM  21841  CA  ASN B1364     -45.709  27.573  10.991  1.00  1.810          C  
ATOM  21842  C   ASN B1364     -46.014  27.964  12.426  1.00  1.840          C  
ATOM  21843  O   ASN B1364     -45.251  27.629  13.342  1.00  1.910          O  
ATOM  21844  CB  ASN B1364     -44.253  27.835  10.621  1.00  2.510          C  
ATOM  21845  CG  ASN B1364     -43.795  27.011   9.428  1.00  2.510          C  
ATOM  21846  OD1 ASN B1364     -43.396  25.852   9.610  1.00  2.510          O  
ATOM  21847  ND2 ASN B1364     -43.874  27.521   8.243  1.00  2.510          N  
ATOM  21848  H   ASN B1364     -46.408  29.220   9.844  1.00  2.090          H  
ATOM  21849  HA  ASN B1364     -45.879  26.501  10.913  1.00  2.170          H  
ATOM  21850 1HB  ASN B1364     -44.129  28.896  10.383  1.00  3.010          H  
ATOM  21851 2HB  ASN B1364     -43.610  27.618  11.468  1.00  3.010          H  
ATOM  21852 1HD2 ASN B1364     -43.615  26.967   7.453  1.00  3.010          H  
ATOM  21853 2HD2 ASN B1364     -44.256  28.439   8.088  1.00  3.010          H  
ATOM  21854  N   ILE B1365     -47.141  28.657  12.641  1.00  1.920          N  
ATOM  21855  CA  ILE B1365     -47.510  29.030  13.989  1.00  1.980          C  
ATOM  21856  C   ILE B1365     -48.018  27.786  14.701  1.00  2.100          C  
ATOM  21857  O   ILE B1365     -48.835  27.035  14.166  1.00  2.330          O  
ATOM  21858  CB  ILE B1365     -48.586  30.166  13.998  1.00  2.750          C  
ATOM  21859  CG1 ILE B1365     -48.696  30.814  15.416  1.00  2.750          C  
ATOM  21860  CG2 ILE B1365     -49.973  29.615  13.579  1.00  2.750          C  
ATOM  21861  CD1 ILE B1365     -49.472  32.156  15.474  1.00  2.750          C  
ATOM  21862  H   ILE B1365     -47.735  28.951  11.862  1.00  2.300          H  
ATOM  21863  HA  ILE B1365     -46.635  29.373  14.508  1.00  2.380          H  
ATOM  21864  HB  ILE B1365     -48.281  30.937  13.287  1.00  3.300          H  
ATOM  21865 1HG1 ILE B1365     -49.181  30.110  16.089  1.00  3.300          H  
ATOM  21866 2HG1 ILE B1365     -47.680  30.997  15.778  1.00  3.300          H  
ATOM  21867 1HG2 ILE B1365     -50.696  30.419  13.550  1.00  3.300          H  
ATOM  21868 2HG2 ILE B1365     -49.908  29.168  12.593  1.00  3.300          H  
ATOM  21869 3HG2 ILE B1365     -50.321  28.870  14.283  1.00  3.300          H  
ATOM  21870 1HD1 ILE B1365     -49.464  32.530  16.495  1.00  3.300          H  
ATOM  21871 2HD1 ILE B1365     -48.984  32.879  14.828  1.00  3.300          H  
ATOM  21872 3HD1 ILE B1365     -50.496  32.027  15.152  1.00  3.300          H  
ATOM  21873  N   ASP B1366     -47.536  27.580  15.913  1.00  2.010          N  
ATOM  21874  CA  ASP B1366     -47.950  26.468  16.755  1.00  2.150          C  
ATOM  21875  C   ASP B1366     -48.780  27.025  17.899  1.00  2.160          C  
ATOM  21876  O   ASP B1366     -48.170  27.510  18.853  1.00  2.620          O  
ATOM  21877  CB  ASP B1366     -46.745  25.699  17.312  1.00  2.950          C  
ATOM  21878  CG  ASP B1366     -47.145  24.477  18.210  1.00  2.950          C  
ATOM  21879  OD1 ASP B1366     -48.258  24.449  18.761  1.00  2.950          O  
ATOM  21880  OD2 ASP B1366     -46.345  23.591  18.335  1.00  2.950          O  
ATOM  21881  H   ASP B1366     -46.830  28.247  16.243  1.00  2.410          H  
ATOM  21882  HA  ASP B1366     -48.511  25.763  16.153  1.00  2.580          H  
ATOM  21883 1HB  ASP B1366     -46.132  25.339  16.482  1.00  3.540          H  
ATOM  21884 2HB  ASP B1366     -46.122  26.382  17.899  1.00  3.540          H  
ATOM  21885  N   PRO B1367     -50.127  26.912  17.884  1.00  2.030          N  
ATOM  21886  CA  PRO B1367     -51.074  27.472  18.837  1.00  2.220          C  
ATOM  21887  C   PRO B1367     -50.824  27.069  20.283  1.00  2.050          C  
ATOM  21888  O   PRO B1367     -51.412  27.657  21.187  1.00  2.230          O  
ATOM  21889  CB  PRO B1367     -52.421  26.915  18.364  1.00  3.330          C  
ATOM  21890  CG  PRO B1367     -52.237  26.647  16.905  1.00  3.330          C  
ATOM  21891  CD  PRO B1367     -50.804  26.192  16.770  1.00  3.330          C  
ATOM  21892  HA  PRO B1367     -51.059  28.557  18.738  1.00  2.660          H  
ATOM  21893 1HB  PRO B1367     -52.670  26.009  18.936  1.00  4.000          H  
ATOM  21894 2HB  PRO B1367     -53.218  27.650  18.569  1.00  4.000          H  
ATOM  21895 1HG  PRO B1367     -52.953  25.886  16.565  1.00  4.000          H  
ATOM  21896 2HG  PRO B1367     -52.442  27.559  16.321  1.00  4.000          H  
ATOM  21897 1HD  PRO B1367     -50.705  25.100  16.888  1.00  4.000          H  
ATOM  21898 2HD  PRO B1367     -50.477  26.543  15.795  1.00  4.000          H  
ATOM  21899  N   SER B1368     -50.033  26.015  20.530  1.00  1.970          N  
ATOM  21900  CA  SER B1368     -49.787  25.647  21.919  1.00  2.070          C  
ATOM  21901  C   SER B1368     -48.860  26.661  22.610  1.00  1.930          C  
ATOM  21902  O   SER B1368     -48.746  26.654  23.839  1.00  1.940          O  
ATOM  21903  CB  SER B1368     -49.203  24.252  22.022  1.00  2.860          C  
ATOM  21904  OG  SER B1368     -47.894  24.190  21.522  1.00  2.860          O  
ATOM  21905  H   SER B1368     -49.540  25.493  19.787  1.00  2.360          H  
ATOM  21906  HA  SER B1368     -50.741  25.651  22.447  1.00  2.480          H  
ATOM  21907 1HB  SER B1368     -49.210  23.944  23.065  1.00  3.430          H  
ATOM  21908 2HB  SER B1368     -49.833  23.557  21.471  1.00  3.430          H  
ATOM  21909  HG  SER B1368     -47.986  24.156  20.534  1.00  3.430          H  
ATOM  21910  N   THR B1369     -48.160  27.505  21.817  1.00  1.880          N  
ATOM  21911  CA  THR B1369     -47.295  28.554  22.349  1.00  1.790          C  
ATOM  21912  C   THR B1369     -47.567  29.813  21.550  1.00  1.800          C  
ATOM  21913  O   THR B1369     -47.155  30.920  21.889  1.00  1.840          O  
ATOM  21914  CB  THR B1369     -45.792  28.246  22.220  1.00  2.540          C  
ATOM  21915  OG1 THR B1369     -45.414  28.192  20.830  1.00  2.540          O  
ATOM  21916  CG2 THR B1369     -45.455  26.920  22.876  1.00  2.540          C  
ATOM  21917  H   THR B1369     -48.271  27.461  20.800  1.00  2.260          H  
ATOM  21918  HA  THR B1369     -47.543  28.723  23.386  1.00  2.150          H  
ATOM  21919  HB  THR B1369     -45.244  29.038  22.698  1.00  3.050          H  
ATOM  21920  HG1 THR B1369     -44.450  28.228  20.788  1.00  3.050          H  
ATOM  21921 1HG2 THR B1369     -44.390  26.729  22.783  1.00  3.050          H  
ATOM  21922 2HG2 THR B1369     -45.728  26.962  23.932  1.00  3.050          H  
ATOM  21923 3HG2 THR B1369     -46.006  26.118  22.391  1.00  3.050          H  
ATOM  21924  N   TYR B1370     -48.165  29.574  20.393  1.00  1.810          N  
ATOM  21925  CA  TYR B1370     -48.421  30.511  19.286  1.00  1.850          C  
ATOM  21926  C   TYR B1370     -47.141  31.119  18.712  1.00  1.760          C  
ATOM  21927  O   TYR B1370     -47.193  32.168  18.065  1.00  1.750          O  
ATOM  21928  CB  TYR B1370     -49.348  31.657  19.650  1.00  2.570          C  
ATOM  21929  CG  TYR B1370     -50.721  31.357  20.044  1.00  2.570          C  
ATOM  21930  CD1 TYR B1370     -51.053  31.334  21.385  1.00  2.570          C  
ATOM  21931  CD2 TYR B1370     -51.680  31.157  19.073  1.00  2.570          C  
ATOM  21932  CE1 TYR B1370     -52.345  31.102  21.760  1.00  2.570          C  
ATOM  21933  CE2 TYR B1370     -52.979  30.924  19.440  1.00  2.570          C  
ATOM  21934  CZ  TYR B1370     -53.315  30.896  20.783  1.00  2.570          C  
ATOM  21935  OH  TYR B1370     -54.615  30.663  21.162  1.00  2.570          O  
ATOM  21936  H   TYR B1370     -48.429  28.603  20.243  1.00  2.170          H  
ATOM  21937  HA  TYR B1370     -48.895  29.953  18.484  1.00  2.220          H  
ATOM  21938 1HB  TYR B1370     -48.934  32.170  20.425  1.00  3.090          H  
ATOM  21939 2HB  TYR B1370     -49.394  32.343  18.815  1.00  3.090          H  
ATOM  21940  HD1 TYR B1370     -50.289  31.504  22.141  1.00  3.090          H  
ATOM  21941  HD2 TYR B1370     -51.404  31.186  18.019  1.00  3.090          H  
ATOM  21942  HE1 TYR B1370     -52.611  31.083  22.813  1.00  3.090          H  
ATOM  21943  HE2 TYR B1370     -53.744  30.766  18.678  1.00  3.090          H  
ATOM  21944  HH  TYR B1370     -55.153  30.508  20.382  1.00  3.090          H  
ATOM  21945  N   GLY B1371     -46.002  30.454  18.904  1.00  1.720          N  
ATOM  21946  CA  GLY B1371     -44.767  30.939  18.326  1.00  1.660          C  
ATOM  21947  C   GLY B1371     -44.544  30.280  16.980  1.00  1.610          C  
ATOM  21948  O   GLY B1371     -45.427  29.566  16.500  1.00  1.660          O  
ATOM  21949  H   GLY B1371     -45.993  29.610  19.476  1.00  2.060          H  
ATOM  21950 1HA  GLY B1371     -44.854  32.006  18.196  1.00  1.990          H  
ATOM  21951 2HA  GLY B1371     -43.930  30.753  18.994  1.00  1.990          H  
ATOM  21952  N   LEU B1372     -43.370  30.467  16.359  1.00  1.530          N  
ATOM  21953  CA  LEU B1372     -43.183  29.845  15.047  1.00  1.500          C  
ATOM  21954  C   LEU B1372     -42.184  28.723  15.056  1.00  1.430          C  
ATOM  21955  O   LEU B1372     -41.098  28.850  15.640  1.00  1.340          O  
ATOM  21956  CB  LEU B1372     -42.690  30.859  14.033  1.00  2.110          C  
ATOM  21957  CG  LEU B1372     -43.533  32.078  13.828  1.00  2.110          C  
ATOM  21958  CD1 LEU B1372     -42.805  32.971  12.857  1.00  2.110          C  
ATOM  21959  CD2 LEU B1372     -44.928  31.704  13.322  1.00  2.110          C  
ATOM  21960  H   LEU B1372     -42.623  31.034  16.783  1.00  1.840          H  
ATOM  21961  HA  LEU B1372     -44.124  29.419  14.714  1.00  1.800          H  
ATOM  21962 1HB  LEU B1372     -41.692  31.181  14.325  1.00  2.530          H  
ATOM  21963 2HB  LEU B1372     -42.617  30.351  13.074  1.00  2.530          H  
ATOM  21964  HG  LEU B1372     -43.634  32.597  14.766  1.00  2.530          H  
ATOM  21965 1HD1 LEU B1372     -43.364  33.854  12.735  1.00  2.530          H  
ATOM  21966 2HD1 LEU B1372     -41.834  33.220  13.252  1.00  2.530          H  
ATOM  21967 3HD1 LEU B1372     -42.688  32.466  11.900  1.00  2.530          H  
ATOM  21968 1HD2 LEU B1372     -45.517  32.587  13.178  1.00  2.530          H  
ATOM  21969 2HD2 LEU B1372     -44.850  31.166  12.382  1.00  2.530          H  
ATOM  21970 3HD2 LEU B1372     -45.415  31.095  14.043  1.00  2.530          H  
ATOM  21971  N   LYS B1373     -42.503  27.656  14.328  1.00  1.490          N  
ATOM  21972  CA  LYS B1373     -41.584  26.550  14.245  1.00  1.440          C  
ATOM  21973  C   LYS B1373     -40.243  27.094  13.783  1.00  1.340          C  
ATOM  21974  O   LYS B1373     -40.158  27.822  12.805  1.00  1.360          O  
ATOM  21975  CB  LYS B1373     -42.114  25.425  13.344  1.00  2.040          C  
ATOM  21976  CG  LYS B1373     -41.213  24.162  13.343  1.00  2.040          C  
ATOM  21977  CD  LYS B1373     -41.817  22.971  12.599  1.00  2.040          C  
ATOM  21978  CE  LYS B1373     -40.848  21.763  12.649  1.00  2.040          C  
ATOM  21979  NZ  LYS B1373     -41.454  20.517  12.096  1.00  2.040          N  
ATOM  21980  H   LYS B1373     -43.424  27.608  13.882  1.00  1.790          H  
ATOM  21981  HA  LYS B1373     -41.469  26.144  15.237  1.00  1.730          H  
ATOM  21982 1HB  LYS B1373     -43.116  25.141  13.664  1.00  2.440          H  
ATOM  21983 2HB  LYS B1373     -42.180  25.783  12.319  1.00  2.440          H  
ATOM  21984 1HG  LYS B1373     -40.287  24.397  12.866  1.00  2.440          H  
ATOM  21985 2HG  LYS B1373     -41.005  23.869  14.376  1.00  2.440          H  
ATOM  21986 1HD  LYS B1373     -42.767  22.686  13.062  1.00  2.440          H  
ATOM  21987 2HD  LYS B1373     -42.001  23.245  11.560  1.00  2.440          H  
ATOM  21988 1HE  LYS B1373     -39.960  22.008  12.067  1.00  2.440          H  
ATOM  21989 2HE  LYS B1373     -40.553  21.581  13.683  1.00  2.440          H  
ATOM  21990 1HZ  LYS B1373     -40.775  19.725  12.151  1.00  2.440          H  
ATOM  21991 2HZ  LYS B1373     -42.268  20.277  12.663  1.00  2.440          H  
ATOM  21992 3HZ  LYS B1373     -41.729  20.651  11.140  1.00  2.440          H  
ATOM  21993  N   ALA B1374     -39.188  26.726  14.490  1.00  1.310          N  
ATOM  21994  CA  ALA B1374     -37.840  27.222  14.216  1.00  1.300          C  
ATOM  21995  C   ALA B1374     -37.200  26.597  12.981  1.00  1.310          C  
ATOM  21996  O   ALA B1374     -36.172  27.071  12.501  1.00  1.310          O  
ATOM  21997  CB  ALA B1374     -36.955  26.961  15.424  1.00  1.820          C  
ATOM  21998  H   ALA B1374     -39.364  26.103  15.279  1.00  1.570          H  
ATOM  21999  HA  ALA B1374     -37.914  28.298  14.049  1.00  1.560          H  
ATOM  22000 1HB  ALA B1374     -35.960  27.367  15.235  1.00  2.190          H  
ATOM  22001 2HB  ALA B1374     -37.383  27.430  16.306  1.00  2.190          H  
ATOM  22002 3HB  ALA B1374     -36.882  25.884  15.588  1.00  2.190          H  
ATOM  22003  N   LEU B1375     -37.808  25.549  12.469  1.00  1.360          N  
ATOM  22004  CA  LEU B1375     -37.293  24.797  11.336  1.00  1.390          C  
ATOM  22005  C   LEU B1375     -35.864  24.379  11.671  1.00  1.350          C  
ATOM  22006  O   LEU B1375     -35.656  23.704  12.676  1.00  1.360          O  
ATOM  22007  CB  LEU B1375     -37.343  25.646  10.051  1.00  1.930          C  
ATOM  22008  CG  LEU B1375     -38.706  26.288   9.669  1.00  1.930          C  
ATOM  22009  CD1 LEU B1375     -38.487  27.118   8.403  1.00  1.930          C  
ATOM  22010  CD2 LEU B1375     -39.800  25.240   9.486  1.00  1.930          C  
ATOM  22011  H   LEU B1375     -38.655  25.243  12.919  1.00  1.630          H  
ATOM  22012  HA  LEU B1375     -37.891  23.897  11.198  1.00  1.670          H  
ATOM  22013 1HB  LEU B1375     -36.631  26.471  10.138  1.00  2.320          H  
ATOM  22014 2HB  LEU B1375     -37.027  25.024   9.211  1.00  2.320          H  
ATOM  22015  HG  LEU B1375     -39.009  26.966  10.466  1.00  2.320          H  
ATOM  22016 1HD1 LEU B1375     -39.416  27.622   8.145  1.00  2.320          H  
ATOM  22017 2HD1 LEU B1375     -37.722  27.838   8.569  1.00  2.320          H  
ATOM  22018 3HD1 LEU B1375     -38.176  26.462   7.591  1.00  2.320          H  
ATOM  22019 1HD2 LEU B1375     -40.735  25.736   9.225  1.00  2.320          H  
ATOM  22020 2HD2 LEU B1375     -39.518  24.552   8.690  1.00  2.320          H  
ATOM  22021 3HD2 LEU B1375     -39.942  24.686  10.407  1.00  2.320          H  
ATOM  22022  N   TYR B1376     -34.870  24.777  10.861  1.00  1.340          N  
ATOM  22023  CA  TYR B1376     -33.486  24.383  11.117  1.00  1.280          C  
ATOM  22024  C   TYR B1376     -32.597  25.441  11.751  1.00  1.220          C  
ATOM  22025  O   TYR B1376     -31.385  25.258  11.843  1.00  1.340          O  
ATOM  22026  CB  TYR B1376     -32.901  23.820   9.842  1.00  1.820          C  
ATOM  22027  CG  TYR B1376     -33.419  22.425   9.593  1.00  1.820          C  
ATOM  22028  CD1 TYR B1376     -34.707  22.187   9.129  1.00  1.820          C  
ATOM  22029  CD2 TYR B1376     -32.574  21.366   9.825  1.00  1.820          C  
ATOM  22030  CE1 TYR B1376     -35.132  20.910   8.909  1.00  1.820          C  
ATOM  22031  CE2 TYR B1376     -32.997  20.088   9.602  1.00  1.820          C  
ATOM  22032  CZ  TYR B1376     -34.276  19.857   9.146  1.00  1.820          C  
ATOM  22033  OH  TYR B1376     -34.705  18.576   8.915  1.00  1.820          O  
ATOM  22034  H   TYR B1376     -35.052  25.339  10.025  1.00  1.610          H  
ATOM  22035  HA  TYR B1376     -33.512  23.561  11.821  1.00  1.540          H  
ATOM  22036 1HB  TYR B1376     -33.174  24.458   8.998  1.00  2.180          H  
ATOM  22037 2HB  TYR B1376     -31.824  23.793   9.895  1.00  2.180          H  
ATOM  22038  HD1 TYR B1376     -35.392  23.013   8.937  1.00  2.180          H  
ATOM  22039  HD2 TYR B1376     -31.569  21.545  10.185  1.00  2.180          H  
ATOM  22040  HE1 TYR B1376     -36.142  20.727   8.545  1.00  2.180          H  
ATOM  22041  HE2 TYR B1376     -32.320  19.262   9.789  1.00  2.180          H  
ATOM  22042  HH  TYR B1376     -35.635  18.592   8.653  1.00  2.180          H  
ATOM  22043  N   GLY B1377     -33.187  26.545  12.196  1.00  1.290          N  
ATOM  22044  CA  GLY B1377     -32.420  27.609  12.828  1.00  1.230          C  
ATOM  22045  C   GLY B1377     -32.956  28.995  12.503  1.00  1.310          C  
ATOM  22046  O   GLY B1377     -33.943  29.157  11.772  1.00  1.430          O  
ATOM  22047  H   GLY B1377     -34.206  26.643  12.105  1.00  1.550          H  
ATOM  22048 1HA  GLY B1377     -32.434  27.464  13.911  1.00  1.480          H  
ATOM  22049 2HA  GLY B1377     -31.377  27.542  12.526  1.00  1.480          H  
ATOM  22050  N   ASP B1378     -32.321  29.998  13.087  1.00  1.260          N  
ATOM  22051  CA  ASP B1378     -32.742  31.372  12.922  1.00  1.320          C  
ATOM  22052  C   ASP B1378     -31.480  32.230  12.860  1.00  1.220          C  
ATOM  22053  O   ASP B1378     -30.408  31.730  12.512  1.00  1.130          O  
ATOM  22054  CB  ASP B1378     -33.739  31.790  14.046  1.00  1.820          C  
ATOM  22055  CG  ASP B1378     -33.204  31.866  15.574  1.00  1.820          C  
ATOM  22056  OD1 ASP B1378     -32.019  32.106  15.785  1.00  1.820          O  
ATOM  22057  OD2 ASP B1378     -34.042  31.727  16.496  1.00  1.820          O  
ATOM  22058  H   ASP B1378     -31.517  29.805  13.676  1.00  1.510          H  
ATOM  22059  HA  ASP B1378     -33.259  31.470  11.969  1.00  1.580          H  
ATOM  22060 1HB  ASP B1378     -34.200  32.730  13.772  1.00  2.190          H  
ATOM  22061 2HB  ASP B1378     -34.555  31.060  14.034  1.00  2.190          H  
ATOM  22062  N   TRP B1379     -31.606  33.510  13.196  1.00  1.280          N  
ATOM  22063  CA  TRP B1379     -30.525  34.494  13.169  1.00  1.220          C  
ATOM  22064  C   TRP B1379     -29.241  33.893  13.783  1.00  1.100          C  
ATOM  22065  O   TRP B1379     -28.130  34.210  13.342  1.00  1.040          O  
ATOM  22066  CB  TRP B1379     -30.998  35.739  13.921  1.00  1.730          C  
ATOM  22067  CG  TRP B1379     -30.100  36.929  13.964  1.00  1.730          C  
ATOM  22068  CD1 TRP B1379     -28.909  37.157  13.344  1.00  1.730          C  
ATOM  22069  CD2 TRP B1379     -30.387  38.120  14.706  1.00  1.730          C  
ATOM  22070  NE1 TRP B1379     -28.447  38.386  13.679  1.00  1.730          N  
ATOM  22071  CE2 TRP B1379     -29.342  38.982  14.517  1.00  1.730          C  
ATOM  22072  CE3 TRP B1379     -31.436  38.511  15.502  1.00  1.730          C  
ATOM  22073  CZ2 TRP B1379     -29.319  40.209  15.115  1.00  1.730          C  
ATOM  22074  CZ3 TRP B1379     -31.398  39.743  16.091  1.00  1.730          C  
ATOM  22075  CH2 TRP B1379     -30.382  40.543  15.904  1.00  1.730          C  
ATOM  22076  H   TRP B1379     -32.519  33.828  13.459  1.00  1.540          H  
ATOM  22077  HA  TRP B1379     -30.337  34.780  12.141  1.00  1.460          H  
ATOM  22078 1HB  TRP B1379     -31.940  36.067  13.486  1.00  2.080          H  
ATOM  22079 2HB  TRP B1379     -31.196  35.455  14.954  1.00  2.080          H  
ATOM  22080  HD1 TRP B1379     -28.391  36.474  12.677  1.00  2.080          H  
ATOM  22081  HE1 TRP B1379     -27.571  38.827  13.339  1.00  2.080          H  
ATOM  22082  HE3 TRP B1379     -32.262  37.862  15.654  1.00  2.080          H  
ATOM  22083  HZ2 TRP B1379     -28.516  40.897  14.991  1.00  2.080          H  
ATOM  22084  HZ3 TRP B1379     -32.212  40.058  16.731  1.00  2.080          H  
ATOM  22085  HH2 TRP B1379     -30.399  41.484  16.401  1.00  2.080          H  
ATOM  22086  N   ASN B1380     -29.367  33.120  14.873  1.00  1.100          N  
ATOM  22087  CA  ASN B1380     -28.188  32.488  15.461  1.00  1.020          C  
ATOM  22088  C   ASN B1380     -28.050  31.045  14.913  1.00  1.020          C  
ATOM  22089  O   ASN B1380     -28.795  30.122  15.271  1.00  1.130          O  
ATOM  22090  CB  ASN B1380     -28.188  32.584  16.968  1.00  1.460          C  
ATOM  22091  CG  ASN B1380     -26.942  31.972  17.614  1.00  1.460          C  
ATOM  22092  OD1 ASN B1380     -26.348  30.984  17.136  1.00  1.460          O  
ATOM  22093  ND2 ASN B1380     -26.527  32.577  18.698  1.00  1.460          N  
ATOM  22094  H   ASN B1380     -30.304  32.892  15.248  1.00  1.320          H  
ATOM  22095  HA  ASN B1380     -27.304  33.030  15.122  1.00  1.220          H  
ATOM  22096 1HB  ASN B1380     -28.223  33.640  17.244  1.00  1.750          H  
ATOM  22097 2HB  ASN B1380     -29.075  32.140  17.357  1.00  1.750          H  
ATOM  22098 1HD2 ASN B1380     -25.717  32.248  19.197  1.00  1.750          H  
ATOM  22099 2HD2 ASN B1380     -27.020  33.381  19.031  1.00  1.750          H  
ATOM  22100  N   ASP B1381     -27.077  30.859  14.019  1.00  0.990          N  
ATOM  22101  CA  ASP B1381     -26.865  29.611  13.277  1.00  1.110          C  
ATOM  22102  C   ASP B1381     -26.543  28.405  14.149  1.00  1.140          C  
ATOM  22103  O   ASP B1381     -26.559  27.273  13.677  1.00  1.280          O  
ATOM  22104  CB  ASP B1381     -25.702  29.731  12.279  1.00  1.510          C  
ATOM  22105  CG  ASP B1381     -25.965  30.669  11.115  1.00  1.510          C  
ATOM  22106  OD1 ASP B1381     -27.051  31.131  10.987  1.00  1.510          O  
ATOM  22107  OD2 ASP B1381     -25.080  30.871  10.308  1.00  1.510          O  
ATOM  22108  H   ASP B1381     -26.491  31.653  13.788  1.00  1.190          H  
ATOM  22109  HA  ASP B1381     -27.780  29.397  12.722  1.00  1.330          H  
ATOM  22110 1HB  ASP B1381     -24.812  30.076  12.810  1.00  1.810          H  
ATOM  22111 2HB  ASP B1381     -25.476  28.743  11.879  1.00  1.810          H  
ATOM  22112  N   ALA B1382     -26.107  28.633  15.383  1.00  1.090          N  
ATOM  22113  CA  ALA B1382     -25.724  27.519  16.241  1.00  1.190          C  
ATOM  22114  C   ALA B1382     -26.879  26.936  17.033  1.00  1.220          C  
ATOM  22115  O   ALA B1382     -26.699  25.929  17.718  1.00  1.290          O  
ATOM  22116  CB  ALA B1382     -24.650  27.944  17.218  1.00  1.630          C  
ATOM  22117  H   ALA B1382     -26.133  29.582  15.764  1.00  1.310          H  
ATOM  22118  HA  ALA B1382     -25.330  26.730  15.602  1.00  1.430          H  
ATOM  22119 1HB  ALA B1382     -24.358  27.099  17.806  1.00  1.950          H  
ATOM  22120 2HB  ALA B1382     -23.788  28.317  16.669  1.00  1.950          H  
ATOM  22121 3HB  ALA B1382     -25.040  28.725  17.865  1.00  1.950          H  
ATOM  22122  N   LEU B1383     -28.073  27.522  16.958  1.00  1.250          N  
ATOM  22123  CA  LEU B1383     -29.139  27.051  17.842  1.00  1.380          C  
ATOM  22124  C   LEU B1383     -29.837  25.816  17.295  1.00  1.480          C  
ATOM  22125  O   LEU B1383     -31.048  25.823  17.029  1.00  1.760          O  
ATOM  22126  CB  LEU B1383     -30.205  28.134  18.006  1.00  1.880          C  
ATOM  22127  CG  LEU B1383     -29.745  29.527  18.438  1.00  1.880          C  
ATOM  22128  CD1 LEU B1383     -30.956  30.361  18.615  1.00  1.880          C  
ATOM  22129  CD2 LEU B1383     -28.895  29.544  19.630  1.00  1.880          C  
ATOM  22130  H   LEU B1383     -28.226  28.319  16.329  1.00  1.500          H  
ATOM  22131  HA  LEU B1383     -28.705  26.793  18.801  1.00  1.660          H  
ATOM  22132 1HB  LEU B1383     -30.674  28.270  17.031  1.00  2.260          H  
ATOM  22133 2HB  LEU B1383     -30.962  27.799  18.679  1.00  2.260          H  
ATOM  22134  HG  LEU B1383     -29.182  29.937  17.642  1.00  2.260          H  
ATOM  22135 1HD1 LEU B1383     -30.679  31.378  18.860  1.00  2.260          H  
ATOM  22136 2HD1 LEU B1383     -31.536  30.364  17.686  1.00  2.260          H  
ATOM  22137 3HD1 LEU B1383     -31.559  29.949  19.420  1.00  2.260          H  
ATOM  22138 1HD2 LEU B1383     -28.617  30.546  19.816  1.00  2.260          H  
ATOM  22139 2HD2 LEU B1383     -29.424  29.160  20.479  1.00  2.260          H  
ATOM  22140 3HD2 LEU B1383     -28.006  28.968  19.438  1.00  2.260          H  
ATOM  22141  N   ASP B1384     -29.100  24.723  17.165  1.00  1.540          N  
ATOM  22142  CA  ASP B1384     -29.644  23.538  16.525  1.00  1.310          C  
ATOM  22143  C   ASP B1384     -30.399  22.662  17.471  1.00  1.390          C  
ATOM  22144  O   ASP B1384     -29.960  21.562  17.792  1.00  1.500          O  
ATOM  22145  CB  ASP B1384     -28.577  22.706  15.805  1.00  1.930          C  
ATOM  22146  CG  ASP B1384     -28.074  23.337  14.507  1.00  1.930          C  
ATOM  22147  OD1 ASP B1384     -28.687  24.256  14.033  1.00  1.930          O  
ATOM  22148  OD2 ASP B1384     -27.108  22.841  13.969  1.00  1.930          O  
ATOM  22149  H   ASP B1384     -28.132  24.739  17.507  1.00  1.850          H  
ATOM  22150  HA  ASP B1384     -30.346  23.871  15.759  1.00  1.570          H  
ATOM  22151 1HB  ASP B1384     -27.728  22.569  16.474  1.00  2.310          H  
ATOM  22152 2HB  ASP B1384     -28.977  21.720  15.584  1.00  2.310          H  
ATOM  22153  N   GLY B1385     -31.586  23.110  17.871  1.00  1.580          N  
ATOM  22154  CA  GLY B1385     -32.456  22.354  18.790  1.00  1.840          C  
ATOM  22155  C   GLY B1385     -33.199  21.253  18.033  1.00  1.840          C  
ATOM  22156  O   GLY B1385     -34.422  21.139  18.109  1.00  1.910          O  
ATOM  22157  H   GLY B1385     -31.839  24.045  17.534  1.00  1.900          H  
ATOM  22158 1HA  GLY B1385     -31.861  21.908  19.573  1.00  2.210          H  
ATOM  22159 2HA  GLY B1385     -33.169  23.028  19.264  1.00  2.210          H  
ATOM  22160  N   LEU B1386     -32.415  20.456  17.322  1.00  2.170          N  
ATOM  22161  CA  LEU B1386     -32.742  19.369  16.424  1.00  2.600          C  
ATOM  22162  C   LEU B1386     -32.363  18.051  17.078  1.00  2.670          C  
ATOM  22163  O   LEU B1386     -31.812  18.042  18.175  1.00  3.260          O  
ATOM  22164  CB  LEU B1386     -31.962  19.584  15.111  1.00  3.470          C  
ATOM  22165  CG  LEU B1386     -32.198  20.966  14.393  1.00  3.470          C  
ATOM  22166  CD1 LEU B1386     -31.256  21.104  13.208  1.00  3.470          C  
ATOM  22167  CD2 LEU B1386     -33.640  21.071  13.917  1.00  3.470          C  
ATOM  22168  H   LEU B1386     -31.428  20.648  17.446  1.00  2.600          H  
ATOM  22169  HA  LEU B1386     -33.814  19.361  16.241  1.00  3.120          H  
ATOM  22170 1HB  LEU B1386     -30.895  19.511  15.334  1.00  4.160          H  
ATOM  22171 2HB  LEU B1386     -32.223  18.799  14.409  1.00  4.160          H  
ATOM  22172  HG  LEU B1386     -31.989  21.774  15.088  1.00  4.160          H  
ATOM  22173 1HD1 LEU B1386     -31.418  22.075  12.727  1.00  4.160          H  
ATOM  22174 2HD1 LEU B1386     -30.221  21.047  13.546  1.00  4.160          H  
ATOM  22175 3HD1 LEU B1386     -31.444  20.308  12.491  1.00  4.160          H  
ATOM  22176 1HD2 LEU B1386     -33.793  22.024  13.434  1.00  4.160          H  
ATOM  22177 2HD2 LEU B1386     -33.857  20.274  13.206  1.00  4.160          H  
ATOM  22178 3HD2 LEU B1386     -34.321  21.000  14.759  1.00  4.160          H  
ATOM  22179  N   GLY B1387     -32.668  16.931  16.420  1.00  2.660          N  
ATOM  22180  CA  GLY B1387     -32.323  15.604  16.949  1.00  3.150          C  
ATOM  22181  C   GLY B1387     -30.807  15.353  17.099  1.00  2.770          C  
ATOM  22182  O   GLY B1387     -30.400  14.445  17.822  1.00  3.060          O  
ATOM  22183  H   GLY B1387     -33.158  16.994  15.538  1.00  3.190          H  
ATOM  22184 1HA  GLY B1387     -32.804  15.480  17.921  1.00  3.780          H  
ATOM  22185 2HA  GLY B1387     -32.749  14.842  16.297  1.00  3.780          H  
ATOM  22186  N   LEU B1388     -29.989  16.150  16.400  1.00  2.720          N  
ATOM  22187  CA  LEU B1388     -28.522  16.073  16.411  1.00  3.040          C  
ATOM  22188  C   LEU B1388     -27.974  14.691  16.010  1.00  3.280          C  
ATOM  22189  O   LEU B1388     -27.187  14.052  16.731  1.00  3.860          O  
ATOM  22190  CB  LEU B1388     -27.984  16.477  17.781  1.00  4.130          C  
ATOM  22191  CG  LEU B1388     -28.364  17.864  18.330  1.00  4.130          C  
ATOM  22192  CD1 LEU B1388     -27.800  17.992  19.712  1.00  4.130          C  
ATOM  22193  CD2 LEU B1388     -27.834  18.978  17.429  1.00  4.130          C  
ATOM  22194  H   LEU B1388     -30.423  16.870  15.849  1.00  3.260          H  
ATOM  22195  HA  LEU B1388     -28.147  16.779  15.673  1.00  3.650          H  
ATOM  22196 1HB  LEU B1388     -28.253  15.719  18.515  1.00  4.950          H  
ATOM  22197 2HB  LEU B1388     -26.934  16.513  17.684  1.00  4.950          H  
ATOM  22198  HG  LEU B1388     -29.432  17.944  18.404  1.00  4.950          H  
ATOM  22199 1HD1 LEU B1388     -28.081  18.948  20.108  1.00  4.950          H  
ATOM  22200 2HD1 LEU B1388     -28.208  17.201  20.339  1.00  4.950          H  
ATOM  22201 3HD1 LEU B1388     -26.721  17.910  19.670  1.00  4.950          H  
ATOM  22202 1HD2 LEU B1388     -28.110  19.941  17.856  1.00  4.950          H  
ATOM  22203 2HD2 LEU B1388     -26.753  18.908  17.360  1.00  4.950          H  
ATOM  22204 3HD2 LEU B1388     -28.264  18.900  16.439  1.00  4.950          H  
ATOM  22205  N   ILE B1389     -28.429  14.237  14.851  1.00  3.380          N  
ATOM  22206  CA  ILE B1389     -28.087  12.957  14.248  1.00  3.890          C  
ATOM  22207  C   ILE B1389     -27.601  13.187  12.823  1.00  3.890          C  
ATOM  22208  O   ILE B1389     -27.667  14.307  12.325  1.00  3.890          O  
ATOM  22209  CB  ILE B1389     -29.301  12.006  14.262  1.00  5.240          C  
ATOM  22210  CG1 ILE B1389     -30.474  12.621  13.416  1.00  5.240          C  
ATOM  22211  CG2 ILE B1389     -29.724  11.747  15.717  1.00  5.240          C  
ATOM  22212  CD1 ILE B1389     -31.632  11.686  13.183  1.00  5.240          C  
ATOM  22213  H   ILE B1389     -29.051  14.845  14.341  1.00  4.060          H  
ATOM  22214  HA  ILE B1389     -27.279  12.500  14.817  1.00  4.670          H  
ATOM  22215  HB  ILE B1389     -29.024  11.063  13.796  1.00  6.290          H  
ATOM  22216 1HG1 ILE B1389     -30.848  13.509  13.920  1.00  6.290          H  
ATOM  22217 2HG1 ILE B1389     -30.093  12.912  12.431  1.00  6.290          H  
ATOM  22218 1HG2 ILE B1389     -30.558  11.062  15.762  1.00  6.290          H  
ATOM  22219 2HG2 ILE B1389     -28.886  11.320  16.263  1.00  6.290          H  
ATOM  22220 3HG2 ILE B1389     -30.008  12.673  16.182  1.00  6.290          H  
ATOM  22221 1HD1 ILE B1389     -32.376  12.171  12.591  1.00  6.290          H  
ATOM  22222 2HD1 ILE B1389     -31.275  10.805  12.651  1.00  6.290          H  
ATOM  22223 3HD1 ILE B1389     -32.076  11.387  14.122  1.00  6.290          H  
ATOM  22224  N   GLU B1390     -27.060  12.162  12.168  1.00  3.890          N  
ATOM  22225  CA  GLU B1390     -26.700  12.354  10.766  1.00  3.890          C  
ATOM  22226  C   GLU B1390     -27.964  12.769  10.019  1.00  3.890          C  
ATOM  22227  O   GLU B1390     -28.982  12.078  10.092  1.00  3.890          O  
ATOM  22228  CB  GLU B1390     -26.120  11.075  10.149  1.00  5.450          C  
ATOM  22229  CG  GLU B1390     -25.630  11.230   8.694  1.00  5.450          C  
ATOM  22230  CD  GLU B1390     -25.041   9.966   8.123  1.00  5.450          C  
ATOM  22231  OE1 GLU B1390     -25.023   8.978   8.818  1.00  5.450          O  
ATOM  22232  OE2 GLU B1390     -24.595   9.990   6.989  1.00  5.450          O  
ATOM  22233  H   GLU B1390     -26.961  11.259  12.608  1.00  4.670          H  
ATOM  22234  HA  GLU B1390     -25.968  13.157  10.689  1.00  4.670          H  
ATOM  22235 1HB  GLU B1390     -25.278  10.732  10.750  1.00  6.540          H  
ATOM  22236 2HB  GLU B1390     -26.875  10.290  10.165  1.00  6.540          H  
ATOM  22237 1HG  GLU B1390     -26.468  11.531   8.064  1.00  6.540          H  
ATOM  22238 2HG  GLU B1390     -24.883  12.022   8.655  1.00  6.540          H  
ATOM  22239  N   GLY B1391     -27.882  13.831   9.228  1.00  3.890          N  
ATOM  22240  CA  GLY B1391     -29.065  14.330   8.544  1.00  3.890          C  
ATOM  22241  C   GLY B1391     -30.026  14.924   9.577  1.00  3.890          C  
ATOM  22242  O   GLY B1391     -29.665  15.866  10.285  1.00  3.890          O  
ATOM  22243  H   GLY B1391     -27.014  14.341   9.172  1.00  4.670          H  
ATOM  22244 1HA  GLY B1391     -28.783  15.088   7.815  1.00  4.670          H  
ATOM  22245 2HA  GLY B1391     -29.552  13.516   8.008  1.00  4.670          H  
ATOM  22246  N   SER B1392     -31.256  14.436   9.632  1.00  3.890          N  
ATOM  22247  CA  SER B1392     -32.215  14.969  10.592  1.00  3.890          C  
ATOM  22248  C   SER B1392     -33.371  14.018  10.847  1.00  3.740          C  
ATOM  22249  O   SER B1392     -33.565  13.046  10.114  1.00  3.830          O  
ATOM  22250  CB  SER B1392     -32.750  16.299  10.108  1.00  5.450          C  
ATOM  22251  OG  SER B1392     -33.511  16.149   8.946  1.00  5.450          O  
ATOM  22252  H   SER B1392     -31.521  13.670   9.033  1.00  4.670          H  
ATOM  22253  HA  SER B1392     -31.697  15.128  11.538  1.00  4.670          H  
ATOM  22254 1HB  SER B1392     -33.365  16.751  10.886  1.00  6.540          H  
ATOM  22255 2HB  SER B1392     -31.927  16.977   9.915  1.00  6.540          H  
ATOM  22256  HG  SER B1392     -33.862  17.032   8.758  1.00  6.540          H  
ATOM  22257  N   SER B1393     -34.099  14.263  11.936  1.00  3.780          N  
ATOM  22258  CA  SER B1393     -35.295  13.506  12.271  1.00  3.680          C  
ATOM  22259  C   SER B1393     -36.512  14.137  11.605  1.00  3.330          C  
ATOM  22260  O   SER B1393     -36.459  15.292  11.177  1.00  3.810          O  
ATOM  22261  CB  SER B1393     -35.457  13.448  13.778  1.00  5.190          C  
ATOM  22262  OG  SER B1393     -35.697  14.723  14.312  1.00  5.190          O  
ATOM  22263  H   SER B1393     -33.865  15.050  12.521  1.00  4.540          H  
ATOM  22264  HA  SER B1393     -35.185  12.490  11.891  1.00  4.420          H  
ATOM  22265 1HB  SER B1393     -36.286  12.788  14.027  1.00  6.230          H  
ATOM  22266 2HB  SER B1393     -34.558  13.027  14.224  1.00  6.230          H  
ATOM  22267  HG  SER B1393     -35.834  14.592  15.255  1.00  6.230          H  
ATOM  22268  N   GLY B1394     -37.629  13.413  11.546  1.00  2.940          N  
ATOM  22269  CA  GLY B1394     -38.836  13.997  10.973  1.00  2.960          C  
ATOM  22270  C   GLY B1394     -39.640  14.758  12.017  1.00  2.490          C  
ATOM  22271  O   GLY B1394     -39.304  14.761  13.202  1.00  2.460          O  
ATOM  22272  H   GLY B1394     -37.639  12.469  11.901  1.00  3.530          H  
ATOM  22273 1HA  GLY B1394     -38.564  14.670  10.160  1.00  3.550          H  
ATOM  22274 2HA  GLY B1394     -39.453  13.209  10.542  1.00  3.550          H  
ATOM  22275  N   TYR B1395     -40.753  15.341  11.582  1.00  2.670          N  
ATOM  22276  CA  TYR B1395     -41.642  16.094  12.462  1.00  2.440          C  
ATOM  22277  C   TYR B1395     -40.862  17.159  13.256  1.00  2.290          C  
ATOM  22278  O   TYR B1395     -40.201  18.030  12.664  1.00  2.900          O  
ATOM  22279  CB  TYR B1395     -42.391  15.130  13.388  1.00  3.510          C  
ATOM  22280  CG  TYR B1395     -43.267  14.171  12.636  1.00  3.510          C  
ATOM  22281  CD1 TYR B1395     -42.779  12.915  12.309  1.00  3.510          C  
ATOM  22282  CD2 TYR B1395     -44.548  14.537  12.265  1.00  3.510          C  
ATOM  22283  CE1 TYR B1395     -43.568  12.029  11.614  1.00  3.510          C  
ATOM  22284  CE2 TYR B1395     -45.341  13.649  11.568  1.00  3.510          C  
ATOM  22285  CZ  TYR B1395     -44.855  12.400  11.242  1.00  3.510          C  
ATOM  22286  OH  TYR B1395     -45.647  11.517  10.546  1.00  3.510          O  
ATOM  22287  H   TYR B1395     -40.978  15.280  10.600  1.00  3.200          H  
ATOM  22288  HA  TYR B1395     -42.376  16.614  11.846  1.00  2.930          H  
ATOM  22289 1HB  TYR B1395     -41.690  14.554  13.993  1.00  4.210          H  
ATOM  22290 2HB  TYR B1395     -43.033  15.694  14.064  1.00  4.210          H  
ATOM  22291  HD1 TYR B1395     -41.768  12.630  12.604  1.00  4.210          H  
ATOM  22292  HD2 TYR B1395     -44.932  15.525  12.521  1.00  4.210          H  
ATOM  22293  HE1 TYR B1395     -43.184  11.043  11.357  1.00  4.210          H  
ATOM  22294  HE2 TYR B1395     -46.351  13.933  11.273  1.00  4.210          H  
ATOM  22295  HH  TYR B1395     -45.161  10.703  10.392  1.00  4.210          H  
ATOM  22296  N   GLY B1396     -41.002  17.130  14.587  1.00  2.120          N  
ATOM  22297  CA  GLY B1396     -40.341  18.072  15.484  1.00  2.110          C  
ATOM  22298  C   GLY B1396     -41.208  19.289  15.766  1.00  2.200          C  
ATOM  22299  O   GLY B1396     -42.001  19.717  14.918  1.00  2.520          O  
ATOM  22300  H   GLY B1396     -41.556  16.398  15.000  1.00  2.540          H  
ATOM  22301 1HA  GLY B1396     -40.106  17.568  16.423  1.00  2.530          H  
ATOM  22302 2HA  GLY B1396     -39.392  18.383  15.048  1.00  2.530          H  
ATOM  22303  N   ASN B1397     -41.055  19.859  16.964  1.00  2.180          N  
ATOM  22304  CA  ASN B1397     -41.813  21.046  17.351  1.00  1.990          C  
ATOM  22305  C   ASN B1397     -40.944  22.166  17.934  1.00  1.730          C  
ATOM  22306  O   ASN B1397     -41.361  22.847  18.870  1.00  1.700          O  
ATOM  22307  CB  ASN B1397     -42.892  20.658  18.335  1.00  2.860          C  
ATOM  22308  CG  ASN B1397     -43.957  19.787  17.732  1.00  2.860          C  
ATOM  22309  OD1 ASN B1397     -44.789  20.247  16.945  1.00  2.860          O  
ATOM  22310  ND2 ASN B1397     -43.957  18.524  18.089  1.00  2.860          N  
ATOM  22311  H   ASN B1397     -40.420  19.444  17.654  1.00  2.620          H  
ATOM  22312  HA  ASN B1397     -42.293  21.454  16.461  1.00  2.390          H  
ATOM  22313 1HB  ASN B1397     -42.421  20.110  19.142  1.00  3.430          H  
ATOM  22314 2HB  ASN B1397     -43.356  21.549  18.757  1.00  3.430          H  
ATOM  22315 1HD2 ASN B1397     -44.645  17.902  17.715  1.00  3.430          H  
ATOM  22316 2HD2 ASN B1397     -43.272  18.181  18.729  1.00  3.430          H  
ATOM  22317  N   GLY B1398     -39.724  22.354  17.430  1.00  1.640          N  
ATOM  22318  CA  GLY B1398     -38.909  23.441  17.973  1.00  1.480          C  
ATOM  22319  C   GLY B1398     -39.559  24.754  17.605  1.00  1.380          C  
ATOM  22320  O   GLY B1398     -40.028  24.909  16.484  1.00  1.350          O  
ATOM  22321  H   GLY B1398     -39.378  21.791  16.668  1.00  1.970          H  
ATOM  22322 1HA  GLY B1398     -38.856  23.361  19.056  1.00  1.780          H  
ATOM  22323 2HA  GLY B1398     -37.893  23.392  17.584  1.00  1.780          H  
ATOM  22324  N   VAL B1399     -39.558  25.711  18.525  1.00  1.400          N  
ATOM  22325  CA  VAL B1399     -40.179  27.030  18.333  1.00  1.350          C  
ATOM  22326  C   VAL B1399     -39.305  28.215  18.734  1.00  1.300          C  
ATOM  22327  O   VAL B1399     -38.713  28.244  19.818  1.00  1.350          O  
ATOM  22328  CB  VAL B1399     -41.567  27.095  19.039  1.00  1.910          C  
ATOM  22329  CG1 VAL B1399     -42.131  28.487  18.978  1.00  1.910          C  
ATOM  22330  CG2 VAL B1399     -42.573  26.182  18.304  1.00  1.910          C  
ATOM  22331  H   VAL B1399     -39.059  25.509  19.395  1.00  1.680          H  
ATOM  22332  HA  VAL B1399     -40.381  27.136  17.271  1.00  1.620          H  
ATOM  22333  HB  VAL B1399     -41.473  26.780  20.058  1.00  2.290          H  
ATOM  22334 1HG1 VAL B1399     -43.100  28.496  19.447  1.00  2.290          H  
ATOM  22335 2HG1 VAL B1399     -41.489  29.201  19.489  1.00  2.290          H  
ATOM  22336 3HG1 VAL B1399     -42.223  28.763  17.959  1.00  2.290          H  
ATOM  22337 1HG2 VAL B1399     -43.545  26.235  18.797  1.00  2.290          H  
ATOM  22338 2HG2 VAL B1399     -42.677  26.507  17.273  1.00  2.290          H  
ATOM  22339 3HG2 VAL B1399     -42.226  25.158  18.322  1.00  2.290          H  
ATOM  22340  N   SER B1400     -39.249  29.216  17.856  1.00  1.250          N  
ATOM  22341  CA  SER B1400     -38.474  30.424  18.106  1.00  1.300          C  
ATOM  22342  C   SER B1400     -39.367  31.630  18.399  1.00  1.280          C  
ATOM  22343  O   SER B1400     -40.291  31.970  17.624  1.00  1.290          O  
ATOM  22344  CB  SER B1400     -37.520  30.689  16.940  1.00  1.800          C  
ATOM  22345  OG  SER B1400     -36.858  31.938  17.067  1.00  1.800          O  
ATOM  22346  H   SER B1400     -39.792  29.132  16.991  1.00  1.500          H  
ATOM  22347  HA  SER B1400     -37.856  30.255  18.990  1.00  1.560          H  
ATOM  22348 1HB  SER B1400     -36.774  29.896  16.921  1.00  2.160          H  
ATOM  22349 2HB  SER B1400     -38.058  30.645  15.996  1.00  2.160          H  
ATOM  22350  HG  SER B1400     -35.931  31.806  16.687  1.00  2.160          H  
ATOM  22351  N   VAL B1401     -39.135  32.249  19.573  1.00  1.270          N  
ATOM  22352  CA  VAL B1401     -39.921  33.416  19.956  1.00  1.260          C  
ATOM  22353  C   VAL B1401     -39.378  34.558  19.134  1.00  1.170          C  
ATOM  22354  O   VAL B1401     -40.102  35.464  18.766  1.00  1.180          O  
ATOM  22355  CB  VAL B1401     -39.856  33.754  21.458  1.00  1.770          C  
ATOM  22356  CG1 VAL B1401     -40.100  32.506  22.226  1.00  1.770          C  
ATOM  22357  CG2 VAL B1401     -38.597  34.453  21.817  1.00  1.770          C  
ATOM  22358  H   VAL B1401     -38.391  31.906  20.194  1.00  1.520          H  
ATOM  22359  HA  VAL B1401     -40.965  33.243  19.702  1.00  1.510          H  
ATOM  22360  HB  VAL B1401     -40.666  34.412  21.705  1.00  2.120          H  
ATOM  22361 1HG1 VAL B1401     -40.094  32.701  23.295  1.00  2.120          H  
ATOM  22362 2HG1 VAL B1401     -41.049  32.114  21.928  1.00  2.120          H  
ATOM  22363 3HG1 VAL B1401     -39.337  31.816  21.999  1.00  2.120          H  
ATOM  22364 1HG2 VAL B1401     -38.625  34.667  22.854  1.00  2.120          H  
ATOM  22365 2HG2 VAL B1401     -37.744  33.846  21.605  1.00  2.120          H  
ATOM  22366 3HG2 VAL B1401     -38.527  35.388  21.279  1.00  2.120          H  
ATOM  22367  N   MET B1402     -38.071  34.551  18.891  1.00  1.110          N  
ATOM  22368  CA  MET B1402     -37.468  35.615  18.135  1.00  1.060          C  
ATOM  22369  C   MET B1402     -38.142  35.683  16.768  1.00  1.050          C  
ATOM  22370  O   MET B1402     -38.532  36.763  16.331  1.00  1.030          O  
ATOM  22371  CB  MET B1402     -35.996  35.356  17.982  1.00  1.500          C  
ATOM  22372  CG  MET B1402     -35.245  36.445  17.312  1.00  1.500          C  
ATOM  22373  SD  MET B1402     -33.718  35.875  16.757  1.00  1.500          S  
ATOM  22374  CE  MET B1402     -34.310  35.186  15.235  1.00  1.500          C  
ATOM  22375  H   MET B1402     -37.504  33.790  19.239  1.00  1.330          H  
ATOM  22376  HA  MET B1402     -37.624  36.562  18.641  1.00  1.270          H  
ATOM  22377 1HB  MET B1402     -35.561  35.248  18.976  1.00  1.800          H  
ATOM  22378 2HB  MET B1402     -35.838  34.412  17.475  1.00  1.800          H  
ATOM  22379 1HG  MET B1402     -35.803  36.854  16.465  1.00  1.800          H  
ATOM  22380 2HG  MET B1402     -35.069  37.238  18.029  1.00  1.800          H  
ATOM  22381 1HE  MET B1402     -33.503  34.754  14.718  1.00  1.800          H  
ATOM  22382 2HE  MET B1402     -35.060  34.424  15.423  1.00  1.800          H  
ATOM  22383 3HE  MET B1402     -34.744  35.971  14.633  1.00  1.800          H  
ATOM  22384  N   ALA B1403     -38.286  34.530  16.091  1.00  1.090          N  
ATOM  22385  CA  ALA B1403     -38.943  34.505  14.786  1.00  1.110          C  
ATOM  22386  C   ALA B1403     -40.395  34.983  14.889  1.00  1.150          C  
ATOM  22387  O   ALA B1403     -40.878  35.695  14.008  1.00  1.160          O  
ATOM  22388  CB  ALA B1403     -38.896  33.109  14.199  1.00  1.550          C  
ATOM  22389  H   ALA B1403     -37.914  33.665  16.482  1.00  1.310          H  
ATOM  22390  HA  ALA B1403     -38.403  35.184  14.126  1.00  1.330          H  
ATOM  22391 1HB  ALA B1403     -39.359  33.110  13.213  1.00  1.860          H  
ATOM  22392 2HB  ALA B1403     -37.859  32.793  14.114  1.00  1.860          H  
ATOM  22393 3HB  ALA B1403     -39.436  32.420  14.854  1.00  1.860          H  
ATOM  22394  N   THR B1404     -41.077  34.605  15.975  1.00  1.190          N  
ATOM  22395  CA  THR B1404     -42.465  34.973  16.253  1.00  1.260          C  
ATOM  22396  C   THR B1404     -42.593  36.492  16.353  1.00  1.200          C  
ATOM  22397  O   THR B1404     -43.481  37.107  15.744  1.00  1.220          O  
ATOM  22398  CB  THR B1404     -42.871  34.333  17.600  1.00  1.740          C  
ATOM  22399  OG1 THR B1404     -42.751  32.905  17.508  1.00  1.740          O  
ATOM  22400  CG2 THR B1404     -44.280  34.687  18.034  1.00  1.740          C  
ATOM  22401  H   THR B1404     -40.634  33.959  16.629  1.00  1.430          H  
ATOM  22402  HA  THR B1404     -43.104  34.629  15.447  1.00  1.510          H  
ATOM  22403  HB  THR B1404     -42.224  34.680  18.336  1.00  2.080          H  
ATOM  22404  HG1 THR B1404     -41.816  32.644  17.399  1.00  2.080          H  
ATOM  22405 1HG2 THR B1404     -44.486  34.224  18.998  1.00  2.080          H  
ATOM  22406 2HG2 THR B1404     -44.393  35.765  18.130  1.00  2.080          H  
ATOM  22407 3HG2 THR B1404     -44.969  34.313  17.338  1.00  2.080          H  
ATOM  22408  N   LEU B1405     -41.679  37.094  17.107  1.00  1.130          N  
ATOM  22409  CA  LEU B1405     -41.620  38.527  17.299  1.00  1.070          C  
ATOM  22410  C   LEU B1405     -41.321  39.232  15.982  1.00  1.040          C  
ATOM  22411  O   LEU B1405     -41.946  40.255  15.660  1.00  1.040          O  
ATOM  22412  CB  LEU B1405     -40.499  38.833  18.297  1.00  1.520          C  
ATOM  22413  CG  LEU B1405     -40.712  38.375  19.744  1.00  1.520          C  
ATOM  22414  CD1 LEU B1405     -39.434  38.465  20.538  1.00  1.520          C  
ATOM  22415  CD2 LEU B1405     -41.660  39.226  20.337  1.00  1.520          C  
ATOM  22416  H   LEU B1405     -41.012  36.503  17.603  1.00  1.360          H  
ATOM  22417  HA  LEU B1405     -42.582  38.873  17.658  1.00  1.280          H  
ATOM  22418 1HB  LEU B1405     -39.571  38.402  17.935  1.00  1.830          H  
ATOM  22419 2HB  LEU B1405     -40.397  39.900  18.328  1.00  1.830          H  
ATOM  22420  HG  LEU B1405     -41.062  37.371  19.765  1.00  1.830          H  
ATOM  22421 1HD1 LEU B1405     -39.617  38.152  21.564  1.00  1.830          H  
ATOM  22422 2HD1 LEU B1405     -38.691  37.824  20.107  1.00  1.830          H  
ATOM  22423 3HD1 LEU B1405     -39.074  39.476  20.537  1.00  1.830          H  
ATOM  22424 1HD2 LEU B1405     -41.802  38.927  21.360  1.00  1.830          H  
ATOM  22425 2HD2 LEU B1405     -41.279  40.204  20.286  1.00  1.830          H  
ATOM  22426 3HD2 LEU B1405     -42.585  39.178  19.809  1.00  1.830          H  
ATOM  22427  N   GLN B1406     -40.394  38.672  15.196  1.00  1.030          N  
ATOM  22428  CA  GLN B1406     -40.071  39.240  13.903  1.00  1.010          C  
ATOM  22429  C   GLN B1406     -41.267  39.151  12.956  1.00  1.060          C  
ATOM  22430  O   GLN B1406     -41.513  40.089  12.200  1.00  1.040          O  
ATOM  22431  CB  GLN B1406     -38.860  38.555  13.276  1.00  1.420          C  
ATOM  22432  CG  GLN B1406     -37.538  38.824  13.877  1.00  1.420          C  
ATOM  22433  CD  GLN B1406     -36.441  38.001  13.182  1.00  1.420          C  
ATOM  22434  OE1 GLN B1406     -36.517  36.769  13.058  1.00  1.420          O  
ATOM  22435  NE2 GLN B1406     -35.422  38.700  12.688  1.00  1.420          N  
ATOM  22436  H   GLN B1406     -39.879  37.851  15.528  1.00  1.240          H  
ATOM  22437  HA  GLN B1406     -39.827  40.295  14.044  1.00  1.210          H  
ATOM  22438 1HB  GLN B1406     -38.997  37.490  13.373  1.00  1.710          H  
ATOM  22439 2HB  GLN B1406     -38.799  38.808  12.223  1.00  1.710          H  
ATOM  22440 1HG  GLN B1406     -37.323  39.873  13.735  1.00  1.710          H  
ATOM  22441 2HG  GLN B1406     -37.550  38.583  14.935  1.00  1.710          H  
ATOM  22442 1HE2 GLN B1406     -34.668  38.244  12.206  1.00  1.710          H  
ATOM  22443 2HE2 GLN B1406     -35.405  39.696  12.779  1.00  1.710          H  
ATOM  22444  N   LEU B1407     -42.025  38.047  12.980  1.00  1.120          N  
ATOM  22445  CA  LEU B1407     -43.185  37.949  12.102  1.00  1.190          C  
ATOM  22446  C   LEU B1407     -44.199  39.001  12.480  1.00  1.220          C  
ATOM  22447  O   LEU B1407     -44.726  39.667  11.603  1.00  1.260          O  
ATOM  22448  CB  LEU B1407     -43.788  36.538  12.078  1.00  1.640          C  
ATOM  22449  CG  LEU B1407     -45.046  36.301  11.117  1.00  1.640          C  
ATOM  22450  CD1 LEU B1407     -44.719  36.599   9.650  1.00  1.640          C  
ATOM  22451  CD2 LEU B1407     -45.497  34.868  11.226  1.00  1.640          C  
ATOM  22452  H   LEU B1407     -41.748  37.253  13.563  1.00  1.340          H  
ATOM  22453  HA  LEU B1407     -42.873  38.177  11.104  1.00  1.430          H  
ATOM  22454 1HB  LEU B1407     -43.003  35.859  11.766  1.00  1.970          H  
ATOM  22455 2HB  LEU B1407     -44.077  36.274  13.097  1.00  1.970          H  
ATOM  22456  HG  LEU B1407     -45.831  36.949  11.421  1.00  1.970          H  
ATOM  22457 1HD1 LEU B1407     -45.602  36.425   9.040  1.00  1.970          H  
ATOM  22458 2HD1 LEU B1407     -44.406  37.637   9.527  1.00  1.970          H  
ATOM  22459 3HD1 LEU B1407     -43.945  35.947   9.322  1.00  1.970          H  
ATOM  22460 1HD2 LEU B1407     -46.348  34.704  10.603  1.00  1.970          H  
ATOM  22461 2HD2 LEU B1407     -44.702  34.205  10.912  1.00  1.970          H  
ATOM  22462 3HD2 LEU B1407     -45.754  34.662  12.246  1.00  1.970          H  
ATOM  22463  N   TYR B1408     -44.435  39.236  13.766  1.00  1.210          N  
ATOM  22464  CA  TYR B1408     -45.402  40.266  14.135  1.00  1.250          C  
ATOM  22465  C   TYR B1408     -45.035  41.583  13.424  1.00  1.200          C  
ATOM  22466  O   TYR B1408     -45.887  42.215  12.776  1.00  1.250          O  
ATOM  22467  CB  TYR B1408     -45.394  40.456  15.648  1.00  1.730          C  
ATOM  22468  CG  TYR B1408     -46.352  41.483  16.215  1.00  1.730          C  
ATOM  22469  CD1 TYR B1408     -47.612  41.100  16.622  1.00  1.730          C  
ATOM  22470  CD2 TYR B1408     -45.960  42.802  16.354  1.00  1.730          C  
ATOM  22471  CE1 TYR B1408     -48.466  42.029  17.185  1.00  1.730          C  
ATOM  22472  CE2 TYR B1408     -46.806  43.719  16.908  1.00  1.730          C  
ATOM  22473  CZ  TYR B1408     -48.051  43.341  17.327  1.00  1.730          C  
ATOM  22474  OH  TYR B1408     -48.881  44.274  17.901  1.00  1.730          O  
ATOM  22475  H   TYR B1408     -43.988  38.652  14.484  1.00  1.450          H  
ATOM  22476  HA  TYR B1408     -46.390  39.959  13.804  1.00  1.500          H  
ATOM  22477 1HB  TYR B1408     -45.610  39.497  16.125  1.00  2.080          H  
ATOM  22478 2HB  TYR B1408     -44.395  40.737  15.960  1.00  2.080          H  
ATOM  22479  HD1 TYR B1408     -47.923  40.066  16.521  1.00  2.080          H  
ATOM  22480  HD2 TYR B1408     -44.974  43.115  16.037  1.00  2.080          H  
ATOM  22481  HE1 TYR B1408     -49.457  41.722  17.522  1.00  2.080          H  
ATOM  22482  HE2 TYR B1408     -46.479  44.756  17.025  1.00  2.080          H  
ATOM  22483  HH  TYR B1408     -48.417  45.124  17.945  1.00  2.080          H  
ATOM  22484  N   GLU B1409     -43.751  41.980  13.533  1.00  1.120          N  
ATOM  22485  CA  GLU B1409     -43.247  43.203  12.895  1.00  1.080          C  
ATOM  22486  C   GLU B1409     -43.422  43.174  11.382  1.00  1.060          C  
ATOM  22487  O   GLU B1409     -43.870  44.154  10.771  1.00  1.080          O  
ATOM  22488  CB  GLU B1409     -41.746  43.384  13.173  1.00  1.530          C  
ATOM  22489  CG  GLU B1409     -41.106  44.666  12.598  1.00  1.530          C  
ATOM  22490  CD  GLU B1409     -39.611  44.784  12.913  1.00  1.530          C  
ATOM  22491  OE1 GLU B1409     -39.088  43.921  13.569  1.00  1.530          O  
ATOM  22492  OE2 GLU B1409     -38.994  45.730  12.466  1.00  1.530          O  
ATOM  22493  H   GLU B1409     -43.115  41.398  14.093  1.00  1.340          H  
ATOM  22494  HA  GLU B1409     -43.798  44.055  13.296  1.00  1.300          H  
ATOM  22495 1HB  GLU B1409     -41.575  43.365  14.216  1.00  1.830          H  
ATOM  22496 2HB  GLU B1409     -41.203  42.544  12.753  1.00  1.830          H  
ATOM  22497 1HG  GLU B1409     -41.233  44.668  11.517  1.00  1.830          H  
ATOM  22498 2HG  GLU B1409     -41.631  45.532  13.001  1.00  1.830          H  
ATOM  22499  N   ASN B1410     -43.065  42.047  10.779  1.00  1.050          N  
ATOM  22500  CA  ASN B1410     -43.137  41.903   9.348  1.00  1.050          C  
ATOM  22501  C   ASN B1410     -44.559  41.828   8.824  1.00  1.100          C  
ATOM  22502  O   ASN B1410     -44.797  42.242   7.695  1.00  1.110          O  
ATOM  22503  CB  ASN B1410     -42.264  40.765   8.925  1.00  1.470          C  
ATOM  22504  CG  ASN B1410     -40.831  41.205   9.005  1.00  1.470          C  
ATOM  22505  OD1 ASN B1410     -40.347  41.949   8.145  1.00  1.470          O  
ATOM  22506  ND2 ASN B1410     -40.152  40.803  10.032  1.00  1.470          N  
ATOM  22507  H   ASN B1410     -42.675  41.288  11.344  1.00  1.260          H  
ATOM  22508  HA  ASN B1410     -42.695  42.796   8.915  1.00  1.260          H  
ATOM  22509 1HB  ASN B1410     -42.423  39.926   9.588  1.00  1.760          H  
ATOM  22510 2HB  ASN B1410     -42.501  40.450   7.929  1.00  1.760          H  
ATOM  22511 1HD2 ASN B1410     -39.198  41.081  10.143  1.00  1.760          H  
ATOM  22512 2HD2 ASN B1410     -40.596  40.231  10.736  1.00  1.760          H  
ATOM  22513  N   LEU B1411     -45.508  41.330   9.609  1.00  1.140          N  
ATOM  22514  CA  LEU B1411     -46.889  41.324   9.164  1.00  1.190          C  
ATOM  22515  C   LEU B1411     -47.362  42.763   9.076  1.00  1.190          C  
ATOM  22516  O   LEU B1411     -48.012  43.146   8.105  1.00  1.210          O  
ATOM  22517  CB  LEU B1411     -47.765  40.498  10.105  1.00  1.650          C  
ATOM  22518  CG  LEU B1411     -47.548  38.975  10.074  1.00  1.650          C  
ATOM  22519  CD1 LEU B1411     -48.318  38.332  11.193  1.00  1.650          C  
ATOM  22520  CD2 LEU B1411     -48.004  38.401   8.777  1.00  1.650          C  
ATOM  22521  H   LEU B1411     -45.254  40.947  10.517  1.00  1.370          H  
ATOM  22522  HA  LEU B1411     -46.929  40.904   8.168  1.00  1.430          H  
ATOM  22523 1HB  LEU B1411     -47.517  40.814  11.113  1.00  1.980          H  
ATOM  22524 2HB  LEU B1411     -48.807  40.712   9.922  1.00  1.980          H  
ATOM  22525  HG  LEU B1411     -46.509  38.774  10.203  1.00  1.980          H  
ATOM  22526 1HD1 LEU B1411     -48.150  37.266  11.172  1.00  1.980          H  
ATOM  22527 2HD1 LEU B1411     -47.979  38.733  12.143  1.00  1.980          H  
ATOM  22528 3HD1 LEU B1411     -49.377  38.531  11.070  1.00  1.980          H  
ATOM  22529 1HD2 LEU B1411     -47.841  37.335   8.786  1.00  1.980          H  
ATOM  22530 2HD2 LEU B1411     -49.038  38.596   8.658  1.00  1.980          H  
ATOM  22531 3HD2 LEU B1411     -47.457  38.834   7.958  1.00  1.980          H  
ATOM  22532  N   GLU B1412     -46.984  43.600  10.051  1.00  1.160          N  
ATOM  22533  CA  GLU B1412     -47.371  45.005   9.961  1.00  1.140          C  
ATOM  22534  C   GLU B1412     -46.799  45.615   8.675  1.00  1.110          C  
ATOM  22535  O   GLU B1412     -47.483  46.372   7.970  1.00  1.110          O  
ATOM  22536  CB  GLU B1412     -46.903  45.808  11.173  1.00  1.600          C  
ATOM  22537  CG  GLU B1412     -47.393  47.261  11.165  1.00  1.600          C  
ATOM  22538  CD  GLU B1412     -47.076  48.022  12.419  1.00  1.600          C  
ATOM  22539  OE1 GLU B1412     -46.538  47.452  13.333  1.00  1.600          O  
ATOM  22540  OE2 GLU B1412     -47.384  49.186  12.465  1.00  1.600          O  
ATOM  22541  H   GLU B1412     -46.489  43.226  10.871  1.00  1.390          H  
ATOM  22542  HA  GLU B1412     -48.456  45.064   9.912  1.00  1.370          H  
ATOM  22543 1HB  GLU B1412     -47.216  45.319  12.083  1.00  1.920          H  
ATOM  22544 2HB  GLU B1412     -45.815  45.833  11.184  1.00  1.920          H  
ATOM  22545 1HG  GLU B1412     -46.936  47.781  10.321  1.00  1.920          H  
ATOM  22546 2HG  GLU B1412     -48.471  47.260  11.009  1.00  1.920          H  
ATOM  22547  N   ARG B1413     -45.535  45.275   8.364  1.00  1.090          N  
ATOM  22548  CA  ARG B1413     -44.914  45.768   7.143  1.00  1.060          C  
ATOM  22549  C   ARG B1413     -45.654  45.239   5.911  1.00  1.100          C  
ATOM  22550  O   ARG B1413     -45.917  46.010   4.993  1.00  1.100          O  
ATOM  22551  CB  ARG B1413     -43.446  45.394   7.083  1.00  1.500          C  
ATOM  22552  CG  ARG B1413     -42.602  46.129   8.105  1.00  1.500          C  
ATOM  22553  CD  ARG B1413     -41.164  45.822   8.012  1.00  1.500          C  
ATOM  22554  NE  ARG B1413     -40.461  46.356   9.165  1.00  1.500          N  
ATOM  22555  CZ  ARG B1413     -40.006  47.622   9.362  1.00  1.500          C  
ATOM  22556  NH1 ARG B1413     -40.117  48.607   8.476  1.00  1.500          N  
ATOM  22557  NH2 ARG B1413     -39.423  47.879  10.516  1.00  1.500          N  
ATOM  22558  H   ARG B1413     -45.007  44.694   9.024  1.00  1.310          H  
ATOM  22559  HA  ARG B1413     -44.980  46.855   7.143  1.00  1.270          H  
ATOM  22560 1HB  ARG B1413     -43.338  44.338   7.261  1.00  1.800          H  
ATOM  22561 2HB  ARG B1413     -43.053  45.593   6.098  1.00  1.800          H  
ATOM  22562 1HG  ARG B1413     -42.731  47.201   7.966  1.00  1.800          H  
ATOM  22563 2HG  ARG B1413     -42.935  45.860   9.105  1.00  1.800          H  
ATOM  22564 1HD  ARG B1413     -41.020  44.739   7.995  1.00  1.800          H  
ATOM  22565 2HD  ARG B1413     -40.741  46.256   7.120  1.00  1.800          H  
ATOM  22566  HE  ARG B1413     -40.304  45.704   9.933  1.00  1.800          H  
ATOM  22567 1HH1 ARG B1413     -40.547  48.500   7.554  1.00  1.800          H  
ATOM  22568 2HH1 ARG B1413     -39.750  49.518   8.708  1.00  1.800          H  
ATOM  22569 1HH2 ARG B1413     -39.329  47.127  11.224  1.00  1.800          H  
ATOM  22570 2HH2 ARG B1413     -39.072  48.801  10.716  1.00  1.800          H  
ATOM  22571  N   MET B1414     -46.055  43.953   5.911  1.00  1.150          N  
ATOM  22572  CA  MET B1414     -46.808  43.387   4.787  1.00  1.200          C  
ATOM  22573  C   MET B1414     -48.103  44.106   4.571  1.00  1.250          C  
ATOM  22574  O   MET B1414     -48.496  44.347   3.428  1.00  1.280          O  
ATOM  22575  CB  MET B1414     -47.131  41.915   4.992  1.00  1.660          C  
ATOM  22576  CG  MET B1414     -46.017  40.962   4.775  1.00  1.660          C  
ATOM  22577  SD  MET B1414     -45.382  41.030   3.076  1.00  1.660          S  
ATOM  22578  CE  MET B1414     -46.832  40.555   2.142  1.00  1.660          C  
ATOM  22579  H   MET B1414     -45.774  43.352   6.681  1.00  1.380          H  
ATOM  22580  HA  MET B1414     -46.216  43.495   3.887  1.00  1.440          H  
ATOM  22581 1HB  MET B1414     -47.438  41.778   6.019  1.00  1.990          H  
ATOM  22582 2HB  MET B1414     -47.975  41.642   4.400  1.00  1.990          H  
ATOM  22583 1HG  MET B1414     -45.218  41.192   5.453  1.00  1.990          H  
ATOM  22584 2HG  MET B1414     -46.360  39.954   4.984  1.00  1.990          H  
ATOM  22585 1HE  MET B1414     -46.614  40.546   1.082  1.00  1.990          H  
ATOM  22586 2HE  MET B1414     -47.175  39.571   2.462  1.00  1.990          H  
ATOM  22587 3HE  MET B1414     -47.611  41.271   2.308  1.00  1.990          H  
ATOM  22588  N   ILE B1415     -48.750  44.498   5.654  1.00  1.260          N  
ATOM  22589  CA  ILE B1415     -49.986  45.214   5.510  1.00  1.310          C  
ATOM  22590  C   ILE B1415     -49.709  46.533   4.789  1.00  1.280          C  
ATOM  22591  O   ILE B1415     -50.422  46.849   3.832  1.00  1.320          O  
ATOM  22592  CB  ILE B1415     -50.664  45.412   6.886  1.00  1.810          C  
ATOM  22593  CG1 ILE B1415     -51.167  44.000   7.388  1.00  1.810          C  
ATOM  22594  CG2 ILE B1415     -51.793  46.450   6.791  1.00  1.810          C  
ATOM  22595  CD1 ILE B1415     -51.594  43.940   8.846  1.00  1.810          C  
ATOM  22596  H   ILE B1415     -48.393  44.218   6.572  1.00  1.510          H  
ATOM  22597  HA  ILE B1415     -50.646  44.626   4.902  1.00  1.570          H  
ATOM  22598  HB  ILE B1415     -49.926  45.757   7.604  1.00  2.180          H  
ATOM  22599 1HG1 ILE B1415     -52.005  43.688   6.776  1.00  2.180          H  
ATOM  22600 2HG1 ILE B1415     -50.360  43.286   7.250  1.00  2.180          H  
ATOM  22601 1HG2 ILE B1415     -52.258  46.584   7.761  1.00  2.180          H  
ATOM  22602 2HG2 ILE B1415     -51.384  47.401   6.468  1.00  2.180          H  
ATOM  22603 3HG2 ILE B1415     -52.535  46.128   6.084  1.00  2.180          H  
ATOM  22604 1HD1 ILE B1415     -51.910  42.931   9.091  1.00  2.180          H  
ATOM  22605 2HD1 ILE B1415     -50.754  44.217   9.479  1.00  2.180          H  
ATOM  22606 3HD1 ILE B1415     -52.421  44.621   9.019  1.00  2.180          H  
ATOM  22607  N   GLU B1416     -48.683  47.292   5.191  1.00  1.210          N  
ATOM  22608  CA  GLU B1416     -48.400  48.529   4.459  1.00  1.190          C  
ATOM  22609  C   GLU B1416     -47.949  48.288   3.006  1.00  1.180          C  
ATOM  22610  O   GLU B1416     -48.391  49.007   2.094  1.00  1.230          O  
ATOM  22611  CB  GLU B1416     -47.362  49.399   5.185  1.00  1.670          C  
ATOM  22612  CG  GLU B1416     -47.889  50.038   6.461  1.00  1.670          C  
ATOM  22613  CD  GLU B1416     -46.933  51.018   7.145  1.00  1.670          C  
ATOM  22614  OE1 GLU B1416     -45.722  50.944   6.988  1.00  1.670          O  
ATOM  22615  OE2 GLU B1416     -47.450  51.881   7.816  1.00  1.670          O  
ATOM  22616  H   GLU B1416     -48.135  47.006   6.017  1.00  1.450          H  
ATOM  22617  HA  GLU B1416     -49.325  49.103   4.420  1.00  1.430          H  
ATOM  22618 1HB  GLU B1416     -46.500  48.782   5.452  1.00  2.010          H  
ATOM  22619 2HB  GLU B1416     -47.010  50.189   4.526  1.00  2.010          H  
ATOM  22620 1HG  GLU B1416     -48.816  50.562   6.228  1.00  2.010          H  
ATOM  22621 2HG  GLU B1416     -48.132  49.237   7.164  1.00  2.010          H  
ATOM  22622  N   ILE B1417     -47.116  47.258   2.773  1.00  1.150          N  
ATOM  22623  CA  ILE B1417     -46.590  46.949   1.444  1.00  1.160          C  
ATOM  22624  C   ILE B1417     -47.703  46.677   0.489  1.00  1.220          C  
ATOM  22625  O   ILE B1417     -47.662  47.098  -0.663  1.00  1.240          O  
ATOM  22626  CB  ILE B1417     -45.639  45.723   1.415  1.00  1.620          C  
ATOM  22627  CG1 ILE B1417     -44.312  45.993   2.162  1.00  1.620          C  
ATOM  22628  CG2 ILE B1417     -45.353  45.334  -0.034  1.00  1.620          C  
ATOM  22629  CD1 ILE B1417     -43.487  44.721   2.443  1.00  1.620          C  
ATOM  22630  H   ILE B1417     -46.811  46.698   3.573  1.00  1.380          H  
ATOM  22631  HA  ILE B1417     -46.037  47.813   1.075  1.00  1.390          H  
ATOM  22632  HB  ILE B1417     -46.127  44.886   1.920  1.00  1.940          H  
ATOM  22633 1HG1 ILE B1417     -43.700  46.665   1.561  1.00  1.940          H  
ATOM  22634 2HG1 ILE B1417     -44.531  46.473   3.088  1.00  1.940          H  
ATOM  22635 1HG2 ILE B1417     -44.723  44.492  -0.066  1.00  1.940          H  
ATOM  22636 2HG2 ILE B1417     -46.257  45.085  -0.578  1.00  1.940          H  
ATOM  22637 3HG2 ILE B1417     -44.862  46.168  -0.519  1.00  1.940          H  
ATOM  22638 1HD1 ILE B1417     -42.583  44.962   2.959  1.00  1.940          H  
ATOM  22639 2HD1 ILE B1417     -44.071  44.043   3.060  1.00  1.940          H  
ATOM  22640 3HD1 ILE B1417     -43.217  44.226   1.529  1.00  1.940          H  
ATOM  22641  N   LEU B1418     -48.648  45.868   0.937  1.00  1.260          N  
ATOM  22642  CA  LEU B1418     -49.742  45.501   0.093  1.00  1.330          C  
ATOM  22643  C   LEU B1418     -50.825  46.557  -0.002  1.00  1.380          C  
ATOM  22644  O   LEU B1418     -51.352  46.761  -1.089  1.00  1.420          O  
ATOM  22645  CB  LEU B1418     -50.313  44.199   0.597  1.00  1.830          C  
ATOM  22646  CG  LEU B1418     -49.417  42.976   0.536  1.00  1.830          C  
ATOM  22647  CD1 LEU B1418     -50.231  41.847   1.134  1.00  1.830          C  
ATOM  22648  CD2 LEU B1418     -48.903  42.677  -0.923  1.00  1.830          C  
ATOM  22649  H   LEU B1418     -48.590  45.490   1.886  1.00  1.510          H  
ATOM  22650  HA  LEU B1418     -49.360  45.364  -0.911  1.00  1.600          H  
ATOM  22651 1HB  LEU B1418     -50.535  44.348   1.649  1.00  2.200          H  
ATOM  22652 2HB  LEU B1418     -51.200  43.982   0.108  1.00  2.200          H  
ATOM  22653  HG  LEU B1418     -48.549  43.135   1.174  1.00  2.200          H  
ATOM  22654 1HD1 LEU B1418     -49.642  40.957   1.165  1.00  2.200          H  
ATOM  22655 2HD1 LEU B1418     -50.529  42.130   2.141  1.00  2.200          H  
ATOM  22656 3HD1 LEU B1418     -51.119  41.671   0.528  1.00  2.200          H  
ATOM  22657 1HD2 LEU B1418     -48.273  41.787  -0.907  1.00  2.200          H  
ATOM  22658 2HD2 LEU B1418     -49.751  42.511  -1.586  1.00  2.200          H  
ATOM  22659 3HD2 LEU B1418     -48.310  43.503  -1.301  1.00  2.200          H  
ATOM  22660  N   LYS B1419     -51.144  47.299   1.078  1.00  1.380          N  
ATOM  22661  CA  LYS B1419     -52.194  48.324   0.972  1.00  1.430          C  
ATOM  22662  C   LYS B1419     -51.845  49.311  -0.132  1.00  1.430          C  
ATOM  22663  O   LYS B1419     -52.715  49.763  -0.887  1.00  1.520          O  
ATOM  22664  CB  LYS B1419     -52.439  49.048   2.292  1.00  1.980          C  
ATOM  22665  CG  LYS B1419     -53.247  48.238   3.313  1.00  1.980          C  
ATOM  22666  CD  LYS B1419     -53.302  48.916   4.686  1.00  1.980          C  
ATOM  22667  CE  LYS B1419     -54.143  50.196   4.688  1.00  1.980          C  
ATOM  22668  NZ  LYS B1419     -54.266  50.775   6.059  1.00  1.980          N  
ATOM  22669  H   LYS B1419     -50.709  47.134   1.991  1.00  1.660          H  
ATOM  22670  HA  LYS B1419     -53.126  47.841   0.710  1.00  1.720          H  
ATOM  22671 1HB  LYS B1419     -51.474  49.290   2.749  1.00  2.380          H  
ATOM  22672 2HB  LYS B1419     -52.953  49.982   2.091  1.00  2.380          H  
ATOM  22673 1HG  LYS B1419     -54.263  48.119   2.939  1.00  2.380          H  
ATOM  22674 2HG  LYS B1419     -52.814  47.252   3.417  1.00  2.380          H  
ATOM  22675 1HD  LYS B1419     -53.732  48.220   5.401  1.00  2.380          H  
ATOM  22676 2HD  LYS B1419     -52.287  49.159   5.002  1.00  2.380          H  
ATOM  22677 1HE  LYS B1419     -53.679  50.940   4.047  1.00  2.380          H  
ATOM  22678 2HE  LYS B1419     -55.139  49.971   4.307  1.00  2.380          H  
ATOM  22679 1HZ  LYS B1419     -54.826  51.616   6.020  1.00  2.380          H  
ATOM  22680 2HZ  LYS B1419     -54.708  50.106   6.673  1.00  2.380          H  
ATOM  22681 3HZ  LYS B1419     -53.348  51.002   6.416  1.00  2.380          H  
ATOM  22682  N   LEU B1420     -50.549  49.578  -0.273  1.00  1.360          N  
ATOM  22683  CA  LEU B1420     -49.978  50.470  -1.266  1.00  1.380          C  
ATOM  22684  C   LEU B1420     -50.474  50.184  -2.689  1.00  1.430          C  
ATOM  22685  O   LEU B1420     -50.498  51.090  -3.527  1.00  1.580          O  
ATOM  22686  CB  LEU B1420     -48.456  50.294  -1.228  1.00  1.920          C  
ATOM  22687  CG  LEU B1420     -47.560  51.162  -2.133  1.00  1.920          C  
ATOM  22688  CD1 LEU B1420     -47.695  52.640  -1.790  1.00  1.920          C  
ATOM  22689  CD2 LEU B1420     -46.124  50.675  -1.941  1.00  1.920          C  
ATOM  22690  H   LEU B1420     -49.898  49.184   0.419  1.00  1.630          H  
ATOM  22691  HA  LEU B1420     -50.247  51.485  -0.996  1.00  1.660          H  
ATOM  22692 1HB  LEU B1420     -48.126  50.419  -0.198  1.00  2.310          H  
ATOM  22693 2HB  LEU B1420     -48.256  49.268  -1.508  1.00  2.310          H  
ATOM  22694  HG  LEU B1420     -47.854  51.035  -3.173  1.00  2.310          H  
ATOM  22695 1HD1 LEU B1420     -47.042  53.222  -2.442  1.00  2.310          H  
ATOM  22696 2HD1 LEU B1420     -48.724  52.961  -1.942  1.00  2.310          H  
ATOM  22697 3HD1 LEU B1420     -47.410  52.803  -0.754  1.00  2.310          H  
ATOM  22698 1HD2 LEU B1420     -45.446  51.238  -2.551  1.00  2.310          H  
ATOM  22699 2HD2 LEU B1420     -45.843  50.799  -0.911  1.00  2.310          H  
ATOM  22700 3HD2 LEU B1420     -46.067  49.620  -2.212  1.00  2.310          H  
ATOM  22701  N   VAL B1421     -50.769  48.916  -2.997  1.00  1.390          N  
ATOM  22702  CA  VAL B1421     -51.184  48.514  -4.333  1.00  1.520          C  
ATOM  22703  C   VAL B1421     -52.583  47.880  -4.436  1.00  1.620          C  
ATOM  22704  O   VAL B1421     -52.808  47.069  -5.335  1.00  1.810          O  
ATOM  22705  CB  VAL B1421     -50.129  47.581  -4.965  1.00  2.080          C  
ATOM  22706  CG1 VAL B1421     -48.826  48.370  -5.204  1.00  2.080          C  
ATOM  22707  CG2 VAL B1421     -49.866  46.374  -4.037  1.00  2.080          C  
ATOM  22708  H   VAL B1421     -50.774  48.219  -2.248  1.00  1.670          H  
ATOM  22709  HA  VAL B1421     -51.206  49.414  -4.945  1.00  1.820          H  
ATOM  22710  HB  VAL B1421     -50.492  47.232  -5.929  1.00  2.490          H  
ATOM  22711 1HG1 VAL B1421     -48.087  47.723  -5.672  1.00  2.490          H  
ATOM  22712 2HG1 VAL B1421     -49.034  49.214  -5.858  1.00  2.490          H  
ATOM  22713 3HG1 VAL B1421     -48.439  48.737  -4.256  1.00  2.490          H  
ATOM  22714 1HG2 VAL B1421     -49.127  45.724  -4.496  1.00  2.490          H  
ATOM  22715 2HG2 VAL B1421     -49.489  46.725  -3.075  1.00  2.490          H  
ATOM  22716 3HG2 VAL B1421     -50.794  45.819  -3.879  1.00  2.490          H  
ATOM  22717  N   ASP B1422     -53.515  48.242  -3.541  1.00  1.880          N  
ATOM  22718  CA  ASP B1422     -54.908  47.745  -3.607  1.00  2.060          C  
ATOM  22719  C   ASP B1422     -55.038  46.203  -3.617  1.00  1.790          C  
ATOM  22720  O   ASP B1422     -55.531  45.625  -4.588  1.00  1.980          O  
ATOM  22721  CB  ASP B1422     -55.616  48.325  -4.839  1.00  2.810          C  
ATOM  22722  CG  ASP B1422     -55.749  49.855  -4.782  1.00  2.810          C  
ATOM  22723  OD1 ASP B1422     -56.017  50.378  -3.722  1.00  2.810          O  
ATOM  22724  OD2 ASP B1422     -55.579  50.487  -5.802  1.00  2.810          O  
ATOM  22725  H   ASP B1422     -53.250  48.897  -2.793  1.00  2.260          H  
ATOM  22726  HA  ASP B1422     -55.436  48.135  -2.739  1.00  2.470          H  
ATOM  22727 1HB  ASP B1422     -55.079  48.051  -5.745  1.00  3.370          H  
ATOM  22728 2HB  ASP B1422     -56.616  47.894  -4.916  1.00  3.370          H  
ATOM  22729  N   PRO B1423     -54.631  45.528  -2.535  1.00  1.860          N  
ATOM  22730  CA  PRO B1423     -54.522  44.091  -2.357  1.00  2.030          C  
ATOM  22731  C   PRO B1423     -55.839  43.416  -2.058  1.00  2.050          C  
ATOM  22732  O   PRO B1423     -56.823  44.074  -1.724  1.00  2.330          O  
ATOM  22733  CB  PRO B1423     -53.662  43.994  -1.126  1.00  3.040          C  
ATOM  22734  CG  PRO B1423     -54.117  45.169  -0.302  1.00  3.040          C  
ATOM  22735  CD  PRO B1423     -54.429  46.264  -1.296  1.00  3.040          C  
ATOM  22736  HA  PRO B1423     -54.032  43.646  -3.235  1.00  2.440          H  
ATOM  22737 1HB  PRO B1423     -53.804  43.022  -0.618  1.00  3.650          H  
ATOM  22738 2HB  PRO B1423     -52.629  44.057  -1.451  1.00  3.650          H  
ATOM  22739 1HG  PRO B1423     -55.010  44.883   0.281  1.00  3.650          H  
ATOM  22740 2HG  PRO B1423     -53.360  45.441   0.421  1.00  3.650          H  
ATOM  22741 1HD  PRO B1423     -55.364  46.751  -0.987  1.00  3.650          H  
ATOM  22742 2HD  PRO B1423     -53.631  46.954  -1.371  1.00  3.650          H  
ATOM  22743  N   GLN B1424     -55.814  42.093  -2.091  1.00  2.280          N  
ATOM  22744  CA  GLN B1424     -56.923  41.287  -1.624  1.00  2.530          C  
ATOM  22745  C   GLN B1424     -57.050  41.454  -0.099  1.00  2.330          C  
ATOM  22746  O   GLN B1424     -56.071  41.281   0.650  1.00  2.650          O  
ATOM  22747  CB  GLN B1424     -56.674  39.828  -2.018  1.00  3.440          C  
ATOM  22748  CG  GLN B1424     -57.784  38.864  -1.719  1.00  3.440          C  
ATOM  22749  CD  GLN B1424     -57.466  37.461  -2.206  1.00  3.440          C  
ATOM  22750  OE1 GLN B1424     -56.376  37.224  -2.737  1.00  3.440          O  
ATOM  22751  NE2 GLN B1424     -58.400  36.527  -2.047  1.00  3.440          N  
ATOM  22752  H   GLN B1424     -54.982  41.632  -2.433  1.00  2.740          H  
ATOM  22753  HA  GLN B1424     -57.843  41.640  -2.090  1.00  3.040          H  
ATOM  22754 1HB  GLN B1424     -56.459  39.771  -3.085  1.00  4.130          H  
ATOM  22755 2HB  GLN B1424     -55.800  39.473  -1.494  1.00  4.130          H  
ATOM  22756 1HG  GLN B1424     -57.906  38.822  -0.654  1.00  4.130          H  
ATOM  22757 2HG  GLN B1424     -58.711  39.196  -2.188  1.00  4.130          H  
ATOM  22758 1HE2 GLN B1424     -58.236  35.593  -2.354  1.00  4.130          H  
ATOM  22759 2HE2 GLN B1424     -59.297  36.754  -1.599  1.00  4.130          H  
ATOM  22760  N   ASN B1425     -58.274  41.738   0.366  1.00  2.310          N  
ATOM  22761  CA  ASN B1425     -58.531  41.961   1.790  1.00  2.540          C  
ATOM  22762  C   ASN B1425     -58.175  40.753   2.623  1.00  2.340          C  
ATOM  22763  O   ASN B1425     -57.673  40.886   3.733  1.00  2.230          O  
ATOM  22764  CB  ASN B1425     -59.982  42.320   2.022  1.00  3.460          C  
ATOM  22765  CG  ASN B1425     -60.321  43.700   1.576  1.00  3.460          C  
ATOM  22766  OD1 ASN B1425     -59.457  44.575   1.447  1.00  3.460          O  
ATOM  22767  ND2 ASN B1425     -61.584  43.922   1.329  1.00  3.460          N  
ATOM  22768  H   ASN B1425     -59.032  41.846  -0.294  1.00  2.770          H  
ATOM  22769  HA  ASN B1425     -57.902  42.786   2.129  1.00  3.050          H  
ATOM  22770 1HB  ASN B1425     -60.619  41.607   1.492  1.00  4.160          H  
ATOM  22771 2HB  ASN B1425     -60.209  42.230   3.085  1.00  4.160          H  
ATOM  22772 1HD2 ASN B1425     -61.883  44.827   1.023  1.00  4.160          H  
ATOM  22773 2HD2 ASN B1425     -62.255  43.188   1.443  1.00  4.160          H  
ATOM  22774  N   GLU B1426     -58.364  39.565   2.074  1.00  2.440          N  
ATOM  22775  CA  GLU B1426     -58.056  38.344   2.791  1.00  2.400          C  
ATOM  22776  C   GLU B1426     -56.590  38.261   3.224  1.00  2.190          C  
ATOM  22777  O   GLU B1426     -56.289  37.632   4.247  1.00  2.140          O  
ATOM  22778  CB  GLU B1426     -58.391  37.117   1.937  1.00  3.380          C  
ATOM  22779  CG  GLU B1426     -59.892  36.901   1.610  1.00  3.380          C  
ATOM  22780  CD  GLU B1426     -60.377  37.703   0.418  1.00  3.380          C  
ATOM  22781  OE1 GLU B1426     -60.232  38.905   0.434  1.00  3.380          O  
ATOM  22782  OE2 GLU B1426     -60.799  37.109  -0.541  1.00  3.380          O  
ATOM  22783  H   GLU B1426     -58.808  39.509   1.157  1.00  2.930          H  
ATOM  22784  HA  GLU B1426     -58.677  38.316   3.685  1.00  2.880          H  
ATOM  22785 1HB  GLU B1426     -57.841  37.166   1.002  1.00  4.050          H  
ATOM  22786 2HB  GLU B1426     -58.046  36.224   2.457  1.00  4.050          H  
ATOM  22787 1HG  GLU B1426     -60.062  35.843   1.415  1.00  4.050          H  
ATOM  22788 2HG  GLU B1426     -60.478  37.179   2.485  1.00  4.050          H  
ATOM  22789  N   HIS B1427     -55.663  38.888   2.481  1.00  2.170          N  
ATOM  22790  CA  HIS B1427     -54.263  38.816   2.857  1.00  2.060          C  
ATOM  22791  C   HIS B1427     -54.069  39.735   4.038  1.00  1.860          C  
ATOM  22792  O   HIS B1427     -53.484  39.356   5.056  1.00  1.860          O  
ATOM  22793  CB  HIS B1427     -53.391  39.271   1.690  1.00  2.930          C  
ATOM  22794  CG  HIS B1427     -53.503  38.379   0.511  1.00  2.930          C  
ATOM  22795  ND1 HIS B1427     -53.197  38.796  -0.757  1.00  2.930          N  
ATOM  22796  CD2 HIS B1427     -53.913  37.091   0.395  1.00  2.930          C  
ATOM  22797  CE1 HIS B1427     -53.407  37.801  -1.607  1.00  2.930          C  
ATOM  22798  NE2 HIS B1427     -53.841  36.761  -0.931  1.00  2.930          N  
ATOM  22799  H   HIS B1427     -55.909  39.438   1.652  1.00  2.600          H  
ATOM  22800  HA  HIS B1427     -53.987  37.806   3.155  1.00  2.470          H  
ATOM  22801 1HB  HIS B1427     -53.679  40.279   1.386  1.00  3.510          H  
ATOM  22802 2HB  HIS B1427     -52.349  39.305   2.000  1.00  3.510          H  
ATOM  22803  HD2 HIS B1427     -54.246  36.436   1.200  1.00  3.510          H  
ATOM  22804  HE1 HIS B1427     -53.255  37.838  -2.686  1.00  3.510          H  
ATOM  22805  HE2 HIS B1427     -54.090  35.866  -1.329  1.00  3.510          H  
ATOM  22806  N   ILE B1428     -54.659  40.919   3.944  1.00  1.750          N  
ATOM  22807  CA  ILE B1428     -54.503  41.899   5.009  1.00  1.640          C  
ATOM  22808  C   ILE B1428     -55.139  41.383   6.299  1.00  1.650          C  
ATOM  22809  O   ILE B1428     -54.544  41.484   7.379  1.00  1.610          O  
ATOM  22810  CB  ILE B1428     -55.163  43.244   4.621  1.00  2.340          C  
ATOM  22811  CG1 ILE B1428     -54.476  43.861   3.328  1.00  2.340          C  
ATOM  22812  CG2 ILE B1428     -55.119  44.232   5.821  1.00  2.340          C  
ATOM  22813  CD1 ILE B1428     -52.996  44.168   3.424  1.00  2.340          C  
ATOM  22814  H   ILE B1428     -55.157  41.141   3.071  1.00  2.100          H  
ATOM  22815  HA  ILE B1428     -53.444  42.045   5.204  1.00  1.970          H  
ATOM  22816  HB  ILE B1428     -56.209  43.061   4.359  1.00  2.810          H  
ATOM  22817 1HG1 ILE B1428     -54.624  43.166   2.497  1.00  2.810          H  
ATOM  22818 2HG1 ILE B1428     -54.988  44.795   3.089  1.00  2.810          H  
ATOM  22819 1HG2 ILE B1428     -55.606  45.162   5.539  1.00  2.810          H  
ATOM  22820 2HG2 ILE B1428     -55.642  43.812   6.685  1.00  2.810          H  
ATOM  22821 3HG2 ILE B1428     -54.104  44.432   6.103  1.00  2.810          H  
ATOM  22822 1HD1 ILE B1428     -52.665  44.591   2.490  1.00  2.810          H  
ATOM  22823 2HD1 ILE B1428     -52.826  44.883   4.204  1.00  2.810          H  
ATOM  22824 3HD1 ILE B1428     -52.430  43.266   3.624  1.00  2.810          H  
ATOM  22825  N   ASN B1429     -56.346  40.822   6.176  1.00  1.740          N  
ATOM  22826  CA  ASN B1429     -57.096  40.309   7.308  1.00  1.810          C  
ATOM  22827  C   ASN B1429     -56.358  39.167   7.990  1.00  1.810          C  
ATOM  22828  O   ASN B1429     -56.305  39.116   9.222  1.00  1.810          O  
ATOM  22829  CB  ASN B1429     -58.453  39.824   6.842  1.00  2.510          C  
ATOM  22830  CG  ASN B1429     -59.387  40.940   6.435  1.00  2.510          C  
ATOM  22831  OD1 ASN B1429     -59.219  42.107   6.801  1.00  2.510          O  
ATOM  22832  ND2 ASN B1429     -60.384  40.592   5.664  1.00  2.510          N  
ATOM  22833  H   ASN B1429     -56.767  40.787   5.252  1.00  2.090          H  
ATOM  22834  HA  ASN B1429     -57.218  41.113   8.038  1.00  2.170          H  
ATOM  22835 1HB  ASN B1429     -58.314  39.162   5.987  1.00  3.010          H  
ATOM  22836 2HB  ASN B1429     -58.923  39.240   7.632  1.00  3.010          H  
ATOM  22837 1HD2 ASN B1429     -61.040  41.281   5.359  1.00  3.010          H  
ATOM  22838 2HD2 ASN B1429     -60.494  39.639   5.384  1.00  3.010          H  
ATOM  22839  N   THR B1430     -55.736  38.282   7.195  1.00  1.840          N  
ATOM  22840  CA  THR B1430     -54.983  37.172   7.755  1.00  1.860          C  
ATOM  22841  C   THR B1430     -53.854  37.697   8.600  1.00  1.730          C  
ATOM  22842  O   THR B1430     -53.634  37.215   9.718  1.00  1.720          O  
ATOM  22843  CB  THR B1430     -54.368  36.271   6.650  1.00  2.600          C  
ATOM  22844  OG1 THR B1430     -55.418  35.667   5.878  1.00  2.600          O  
ATOM  22845  CG2 THR B1430     -53.474  35.164   7.287  1.00  2.600          C  
ATOM  22846  H   THR B1430     -55.850  38.331   6.183  1.00  2.210          H  
ATOM  22847  HA  THR B1430     -55.640  36.575   8.377  1.00  2.230          H  
ATOM  22848  HB  THR B1430     -53.757  36.881   5.982  1.00  3.120          H  
ATOM  22849  HG1 THR B1430     -55.843  36.352   5.316  1.00  3.120          H  
ATOM  22850 1HG2 THR B1430     -53.055  34.547   6.495  1.00  3.120          H  
ATOM  22851 2HG2 THR B1430     -52.658  35.608   7.856  1.00  3.120          H  
ATOM  22852 3HG2 THR B1430     -54.077  34.546   7.950  1.00  3.120          H  
ATOM  22853  N   TYR B1431     -53.130  38.678   8.082  1.00  1.650          N  
ATOM  22854  CA  TYR B1431     -51.986  39.208   8.786  1.00  1.560          C  
ATOM  22855  C   TYR B1431     -52.414  39.831  10.109  1.00  1.540          C  
ATOM  22856  O   TYR B1431     -51.768  39.600  11.132  1.00  1.520          O  
ATOM  22857  CB  TYR B1431     -51.265  40.196   7.874  1.00  2.220          C  
ATOM  22858  CG  TYR B1431     -50.820  39.555   6.545  1.00  2.220          C  
ATOM  22859  CD1 TYR B1431     -50.760  38.143   6.375  1.00  2.220          C  
ATOM  22860  CD2 TYR B1431     -50.517  40.373   5.469  1.00  2.220          C  
ATOM  22861  CE1 TYR B1431     -50.438  37.618   5.163  1.00  2.220          C  
ATOM  22862  CE2 TYR B1431     -50.187  39.811   4.269  1.00  2.220          C  
ATOM  22863  CZ  TYR B1431     -50.157  38.453   4.118  1.00  2.220          C  
ATOM  22864  OH  TYR B1431     -49.874  37.918   2.922  1.00  2.220          O  
ATOM  22865  H   TYR B1431     -53.346  39.012   7.130  1.00  1.980          H  
ATOM  22866  HA  TYR B1431     -51.318  38.390   9.042  1.00  1.870          H  
ATOM  22867 1HB  TYR B1431     -51.946  41.010   7.632  1.00  2.660          H  
ATOM  22868 2HB  TYR B1431     -50.405  40.624   8.363  1.00  2.660          H  
ATOM  22869  HD1 TYR B1431     -50.984  37.451   7.175  1.00  2.660          H  
ATOM  22870  HD2 TYR B1431     -50.557  41.456   5.570  1.00  2.660          H  
ATOM  22871  HE1 TYR B1431     -50.412  36.532   5.024  1.00  2.660          H  
ATOM  22872  HE2 TYR B1431     -49.962  40.438   3.437  1.00  2.660          H  
ATOM  22873  HH  TYR B1431     -49.856  38.614   2.267  1.00  2.660          H  
ATOM  22874  N   GLU B1432     -53.531  40.573  10.129  1.00  1.560          N  
ATOM  22875  CA  GLU B1432     -53.974  41.164  11.393  1.00  1.570          C  
ATOM  22876  C   GLU B1432     -54.316  40.091  12.444  1.00  1.620          C  
ATOM  22877  O   GLU B1432     -53.931  40.216  13.619  1.00  1.620          O  
ATOM  22878  CB  GLU B1432     -55.200  42.057  11.179  1.00  2.190          C  
ATOM  22879  CG  GLU B1432     -54.935  43.353  10.423  1.00  2.190          C  
ATOM  22880  CD  GLU B1432     -56.180  44.175  10.238  1.00  2.190          C  
ATOM  22881  OE1 GLU B1432     -57.234  43.690  10.574  1.00  2.190          O  
ATOM  22882  OE2 GLU B1432     -56.079  45.286   9.774  1.00  2.190          O  
ATOM  22883  H   GLU B1432     -54.028  40.770   9.250  1.00  1.870          H  
ATOM  22884  HA  GLU B1432     -53.164  41.776  11.783  1.00  1.880          H  
ATOM  22885 1HB  GLU B1432     -55.951  41.499  10.614  1.00  2.630          H  
ATOM  22886 2HB  GLU B1432     -55.639  42.311  12.142  1.00  2.630          H  
ATOM  22887 1HG  GLU B1432     -54.197  43.938  10.968  1.00  2.630          H  
ATOM  22888 2HG  GLU B1432     -54.522  43.109   9.447  1.00  2.630          H  
ATOM  22889  N   VAL B1433     -54.980  39.009  12.010  1.00  1.690          N  
ATOM  22890  CA  VAL B1433     -55.340  37.925  12.919  1.00  1.760          C  
ATOM  22891  C   VAL B1433     -54.114  37.235  13.479  1.00  1.720          C  
ATOM  22892  O   VAL B1433     -54.056  36.935  14.680  1.00  1.740          O  
ATOM  22893  CB  VAL B1433     -56.238  36.880  12.226  1.00  2.440          C  
ATOM  22894  CG1 VAL B1433     -56.429  35.634  13.140  1.00  2.440          C  
ATOM  22895  CG2 VAL B1433     -57.588  37.516  11.924  1.00  2.440          C  
ATOM  22896  H   VAL B1433     -55.290  38.989  11.030  1.00  2.030          H  
ATOM  22897  HA  VAL B1433     -55.900  38.354  13.749  1.00  2.110          H  
ATOM  22898  HB  VAL B1433     -55.764  36.558  11.295  1.00  2.920          H  
ATOM  22899 1HG1 VAL B1433     -57.068  34.914  12.632  1.00  2.920          H  
ATOM  22900 2HG1 VAL B1433     -55.471  35.160  13.356  1.00  2.920          H  
ATOM  22901 3HG1 VAL B1433     -56.897  35.938  14.077  1.00  2.920          H  
ATOM  22902 1HG2 VAL B1433     -58.229  36.793  11.424  1.00  2.920          H  
ATOM  22903 2HG2 VAL B1433     -58.054  37.833  12.855  1.00  2.920          H  
ATOM  22904 3HG2 VAL B1433     -57.453  38.379  11.282  1.00  2.920          H  
ATOM  22905  N   VAL B1434     -53.151  36.945  12.614  1.00  1.660          N  
ATOM  22906  CA  VAL B1434     -51.958  36.279  13.066  1.00  1.620          C  
ATOM  22907  C   VAL B1434     -51.195  37.194  14.019  1.00  1.570          C  
ATOM  22908  O   VAL B1434     -50.716  36.722  15.044  1.00  1.580          O  
ATOM  22909  CB  VAL B1434     -51.120  35.774  11.898  1.00  2.280          C  
ATOM  22910  CG1 VAL B1434     -49.792  35.200  12.429  1.00  2.280          C  
ATOM  22911  CG2 VAL B1434     -51.942  34.725  11.156  1.00  2.280          C  
ATOM  22912  H   VAL B1434     -53.271  37.189  11.625  1.00  1.990          H  
ATOM  22913  HA  VAL B1434     -52.264  35.396  13.625  1.00  1.940          H  
ATOM  22914  HB  VAL B1434     -50.900  36.601  11.219  1.00  2.740          H  
ATOM  22915 1HG1 VAL B1434     -49.196  34.831  11.639  1.00  2.740          H  
ATOM  22916 2HG1 VAL B1434     -49.257  35.973  12.937  1.00  2.740          H  
ATOM  22917 3HG1 VAL B1434     -50.002  34.386  13.120  1.00  2.740          H  
ATOM  22918 1HG2 VAL B1434     -51.408  34.372  10.315  1.00  2.740          H  
ATOM  22919 2HG2 VAL B1434     -52.167  33.897  11.823  1.00  2.740          H  
ATOM  22920 3HG2 VAL B1434     -52.872  35.160  10.813  1.00  2.740          H  
ATOM  22921  N   ARG B1435     -51.075  38.504  13.729  1.00  1.520          N  
ATOM  22922  CA  ARG B1435     -50.366  39.380  14.666  1.00  1.500          C  
ATOM  22923  C   ARG B1435     -50.945  39.226  16.070  1.00  1.560          C  
ATOM  22924  O   ARG B1435     -50.189  39.072  17.039  1.00  1.540          O  
ATOM  22925  CB  ARG B1435     -50.455  40.845  14.246  1.00  2.110          C  
ATOM  22926  CG  ARG B1435     -49.618  41.217  13.054  1.00  2.110          C  
ATOM  22927  CD  ARG B1435     -49.826  42.610  12.609  1.00  2.110          C  
ATOM  22928  NE  ARG B1435     -49.245  43.594  13.525  1.00  2.110          N  
ATOM  22929  CZ  ARG B1435     -49.588  44.902  13.574  1.00  2.110          C  
ATOM  22930  NH1 ARG B1435     -50.535  45.375  12.782  1.00  2.110          N  
ATOM  22931  NH2 ARG B1435     -48.967  45.722  14.414  1.00  2.110          N  
ATOM  22932  H   ARG B1435     -51.456  38.881  12.856  1.00  1.820          H  
ATOM  22933  HA  ARG B1435     -49.321  39.095  14.682  1.00  1.800          H  
ATOM  22934 1HB  ARG B1435     -51.486  41.066  13.979  1.00  2.530          H  
ATOM  22935 2HB  ARG B1435     -50.197  41.492  15.065  1.00  2.530          H  
ATOM  22936 1HG  ARG B1435     -48.566  41.106  13.316  1.00  2.530          H  
ATOM  22937 2HG  ARG B1435     -49.852  40.573  12.238  1.00  2.530          H  
ATOM  22938 1HD  ARG B1435     -49.370  42.743  11.630  1.00  2.530          H  
ATOM  22939 2HD  ARG B1435     -50.895  42.790  12.536  1.00  2.530          H  
ATOM  22940  HE  ARG B1435     -48.508  43.284  14.153  1.00  2.530          H  
ATOM  22941 1HH1 ARG B1435     -51.011  44.765  12.135  1.00  2.530          H  
ATOM  22942 2HH1 ARG B1435     -50.779  46.356  12.822  1.00  2.530          H  
ATOM  22943 1HH2 ARG B1435     -48.216  45.381  15.003  1.00  2.530          H  
ATOM  22944 2HH2 ARG B1435     -49.207  46.704  14.437  1.00  2.530          H  
ATOM  22945  N   HIS B1436     -52.279  39.178  16.177  1.00  1.640          N  
ATOM  22946  CA  HIS B1436     -52.917  38.976  17.468  1.00  1.730          C  
ATOM  22947  C   HIS B1436     -52.447  37.665  18.102  1.00  1.750          C  
ATOM  22948  O   HIS B1436     -52.052  37.654  19.271  1.00  1.750          O  
ATOM  22949  CB  HIS B1436     -54.442  38.968  17.337  1.00  2.390          C  
ATOM  22950  CG  HIS B1436     -55.159  38.760  18.630  1.00  2.390          C  
ATOM  22951  ND1 HIS B1436     -55.282  39.750  19.583  1.00  2.390          N  
ATOM  22952  CD2 HIS B1436     -55.789  37.674  19.129  1.00  2.390          C  
ATOM  22953  CE1 HIS B1436     -55.962  39.277  20.614  1.00  2.390          C  
ATOM  22954  NE2 HIS B1436     -56.285  38.025  20.362  1.00  2.390          N  
ATOM  22955  H   HIS B1436     -52.851  39.347  15.339  1.00  1.970          H  
ATOM  22956  HA  HIS B1436     -52.642  39.786  18.140  1.00  2.080          H  
ATOM  22957 1HB  HIS B1436     -54.775  39.909  16.899  1.00  2.860          H  
ATOM  22958 2HB  HIS B1436     -54.745  38.178  16.663  1.00  2.860          H  
ATOM  22959  HD1 HIS B1436     -55.089  40.722  19.448  1.00  2.860          H  
ATOM  22960  HD2 HIS B1436     -55.945  36.667  18.736  1.00  2.860          H  
ATOM  22961  HE1 HIS B1436     -56.167  39.907  21.478  1.00  2.860          H  
ATOM  22962  N   ASN B1437     -52.489  36.562  17.345  1.00  1.770          N  
ATOM  22963  CA  ASN B1437     -52.070  35.274  17.898  1.00  1.820          C  
ATOM  22964  C   ASN B1437     -50.591  35.236  18.309  1.00  1.750          C  
ATOM  22965  O   ASN B1437     -50.244  34.692  19.365  1.00  1.800          O  
ATOM  22966  CB  ASN B1437     -52.353  34.176  16.902  1.00  2.530          C  
ATOM  22967  CG  ASN B1437     -53.807  33.851  16.788  1.00  2.530          C  
ATOM  22968  OD1 ASN B1437     -54.613  34.138  17.680  1.00  2.530          O  
ATOM  22969  ND2 ASN B1437     -54.172  33.247  15.690  1.00  2.530          N  
ATOM  22970  H   ASN B1437     -52.861  36.637  16.388  1.00  2.120          H  
ATOM  22971  HA  ASN B1437     -52.654  35.092  18.793  1.00  2.180          H  
ATOM  22972 1HB  ASN B1437     -51.986  34.484  15.923  1.00  3.030          H  
ATOM  22973 2HB  ASN B1437     -51.811  33.292  17.180  1.00  3.030          H  
ATOM  22974 1HD2 ASN B1437     -55.132  33.003  15.552  1.00  3.030          H  
ATOM  22975 2HD2 ASN B1437     -53.499  33.027  14.986  1.00  3.030          H  
ATOM  22976  N   LEU B1438     -49.715  35.870  17.526  1.00  1.650          N  
ATOM  22977  CA  LEU B1438     -48.287  35.856  17.838  1.00  1.590          C  
ATOM  22978  C   LEU B1438     -48.081  36.555  19.174  1.00  1.590          C  
ATOM  22979  O   LEU B1438     -47.308  36.081  20.013  1.00  1.610          O  
ATOM  22980  CB  LEU B1438     -47.504  36.601  16.742  1.00  2.250          C  
ATOM  22981  CG  LEU B1438     -47.507  35.945  15.332  1.00  2.250          C  
ATOM  22982  CD1 LEU B1438     -46.935  36.923  14.366  1.00  2.250          C  
ATOM  22983  CD2 LEU B1438     -46.689  34.686  15.256  1.00  2.250          C  
ATOM  22984  H   LEU B1438     -50.055  36.300  16.665  1.00  1.980          H  
ATOM  22985  HA  LEU B1438     -47.947  34.825  17.924  1.00  1.910          H  
ATOM  22986 1HB  LEU B1438     -47.932  37.595  16.639  1.00  2.700          H  
ATOM  22987 2HB  LEU B1438     -46.468  36.709  17.061  1.00  2.700          H  
ATOM  22988  HG  LEU B1438     -48.519  35.712  15.080  1.00  2.700          H  
ATOM  22989 1HD1 LEU B1438     -46.956  36.504  13.378  1.00  2.700          H  
ATOM  22990 2HD1 LEU B1438     -47.508  37.829  14.380  1.00  2.700          H  
ATOM  22991 3HD1 LEU B1438     -45.914  37.134  14.651  1.00  2.700          H  
ATOM  22992 1HD2 LEU B1438     -46.756  34.288  14.258  1.00  2.700          H  
ATOM  22993 2HD2 LEU B1438     -45.666  34.931  15.465  1.00  2.700          H  
ATOM  22994 3HD2 LEU B1438     -47.054  33.936  15.961  1.00  2.700          H  
ATOM  22995  N   SER B1439     -48.811  37.666  19.372  1.00  1.590          N  
ATOM  22996  CA  SER B1439     -48.788  38.449  20.603  1.00  1.580          C  
ATOM  22997  C   SER B1439     -49.298  37.646  21.789  1.00  1.660          C  
ATOM  22998  O   SER B1439     -48.646  37.613  22.839  1.00  1.670          O  
ATOM  22999  CB  SER B1439     -49.582  39.725  20.445  1.00  2.220          C  
ATOM  23000  OG  SER B1439     -49.544  40.486  21.621  1.00  2.220          O  
ATOM  23001  H   SER B1439     -49.381  38.007  18.590  1.00  1.910          H  
ATOM  23002  HA  SER B1439     -47.762  38.711  20.823  1.00  1.900          H  
ATOM  23003 1HB  SER B1439     -49.173  40.302  19.618  1.00  2.660          H  
ATOM  23004 2HB  SER B1439     -50.610  39.489  20.196  1.00  2.660          H  
ATOM  23005  HG  SER B1439     -50.067  41.270  21.438  1.00  2.660          H  
ATOM  23006  N   LEU B1440     -50.408  36.907  21.610  1.00  1.740          N  
ATOM  23007  CA  LEU B1440     -50.933  36.099  22.711  1.00  1.840          C  
ATOM  23008  C   LEU B1440     -49.857  35.127  23.145  1.00  1.850          C  
ATOM  23009  O   LEU B1440     -49.657  34.896  24.337  1.00  1.890          O  
ATOM  23010  CB  LEU B1440     -52.135  35.239  22.275  1.00  2.540          C  
ATOM  23011  CG  LEU B1440     -53.455  35.929  21.910  1.00  2.540          C  
ATOM  23012  CD1 LEU B1440     -54.404  34.858  21.348  1.00  2.540          C  
ATOM  23013  CD2 LEU B1440     -54.054  36.618  23.120  1.00  2.540          C  
ATOM  23014  H   LEU B1440     -50.923  36.985  20.726  1.00  2.090          H  
ATOM  23015  HA  LEU B1440     -51.183  36.743  23.548  1.00  2.210          H  
ATOM  23016 1HB  LEU B1440     -51.831  34.666  21.400  1.00  3.040          H  
ATOM  23017 2HB  LEU B1440     -52.347  34.528  23.071  1.00  3.040          H  
ATOM  23018  HG  LEU B1440     -53.284  36.663  21.136  1.00  3.040          H  
ATOM  23019 1HD1 LEU B1440     -55.345  35.322  21.061  1.00  3.040          H  
ATOM  23020 2HD1 LEU B1440     -53.963  34.384  20.479  1.00  3.040          H  
ATOM  23021 3HD1 LEU B1440     -54.591  34.100  22.105  1.00  3.040          H  
ATOM  23022 1HD2 LEU B1440     -54.993  37.089  22.831  1.00  3.040          H  
ATOM  23023 2HD2 LEU B1440     -54.240  35.886  23.904  1.00  3.040          H  
ATOM  23024 3HD2 LEU B1440     -53.374  37.379  23.488  1.00  3.040          H  
ATOM  23025  N   GLY B1441     -49.146  34.583  22.164  1.00  1.840          N  
ATOM  23026  CA  GLY B1441     -48.047  33.680  22.398  1.00  1.880          C  
ATOM  23027  C   GLY B1441     -46.946  34.309  23.210  1.00  1.820          C  
ATOM  23028  O   GLY B1441     -46.570  33.833  24.292  1.00  1.840          O  
ATOM  23029  H   GLY B1441     -49.421  34.783  21.196  1.00  2.210          H  
ATOM  23030 1HA  GLY B1441     -48.410  32.780  22.863  1.00  2.260          H  
ATOM  23031 2HA  GLY B1441     -47.613  33.409  21.440  1.00  2.260          H  
ATOM  23032  N   ILE B1442     -46.448  35.427  22.725  1.00  1.780          N  
ATOM  23033  CA  ILE B1442     -45.340  36.056  23.393  1.00  1.760          C  
ATOM  23034  C   ILE B1442     -45.649  36.467  24.818  1.00  1.750          C  
ATOM  23035  O   ILE B1442     -44.830  36.250  25.710  1.00  1.770          O  
ATOM  23036  CB  ILE B1442     -44.810  37.259  22.610  1.00  2.470          C  
ATOM  23037  CG1 ILE B1442     -44.206  36.807  21.224  1.00  2.470          C  
ATOM  23038  CG2 ILE B1442     -43.762  38.018  23.449  1.00  2.470          C  
ATOM  23039  CD1 ILE B1442     -43.002  35.883  21.255  1.00  2.470          C  
ATOM  23040  H   ILE B1442     -46.829  35.791  21.844  1.00  2.140          H  
ATOM  23041  HA  ILE B1442     -44.566  35.323  23.432  1.00  2.110          H  
ATOM  23042  HB  ILE B1442     -45.643  37.931  22.389  1.00  2.970          H  
ATOM  23043 1HG1 ILE B1442     -44.976  36.311  20.658  1.00  2.970          H  
ATOM  23044 2HG1 ILE B1442     -43.923  37.674  20.701  1.00  2.970          H  
ATOM  23045 1HG2 ILE B1442     -43.441  38.857  22.882  1.00  2.970          H  
ATOM  23046 2HG2 ILE B1442     -44.195  38.369  24.378  1.00  2.970          H  
ATOM  23047 3HG2 ILE B1442     -42.912  37.385  23.682  1.00  2.970          H  
ATOM  23048 1HD1 ILE B1442     -42.691  35.682  20.252  1.00  2.970          H  
ATOM  23049 2HD1 ILE B1442     -42.176  36.349  21.784  1.00  2.970          H  
ATOM  23050 3HD1 ILE B1442     -43.258  34.959  21.722  1.00  2.970          H  
ATOM  23051  N   ASN B1443     -46.823  37.016  25.075  1.00  1.750          N  
ATOM  23052  CA  ASN B1443     -47.100  37.470  26.428  1.00  1.780          C  
ATOM  23053  C   ASN B1443     -47.641  36.398  27.385  1.00  1.870          C  
ATOM  23054  O   ASN B1443     -48.019  36.727  28.512  1.00  1.980          O  
ATOM  23055  CB  ASN B1443     -48.038  38.655  26.367  1.00  2.480          C  
ATOM  23056  CG  ASN B1443     -47.345  39.890  25.848  1.00  2.480          C  
ATOM  23057  OD1 ASN B1443     -46.157  40.102  26.135  1.00  2.480          O  
ATOM  23058  ND2 ASN B1443     -48.051  40.694  25.097  1.00  2.480          N  
ATOM  23059  H   ASN B1443     -47.503  37.169  24.317  1.00  2.100          H  
ATOM  23060  HA  ASN B1443     -46.160  37.815  26.858  1.00  2.140          H  
ATOM  23061 1HB  ASN B1443     -48.876  38.414  25.706  1.00  2.980          H  
ATOM  23062 2HB  ASN B1443     -48.444  38.860  27.357  1.00  2.980          H  
ATOM  23063 1HD2 ASN B1443     -47.640  41.524  24.725  1.00  2.980          H  
ATOM  23064 2HD2 ASN B1443     -49.007  40.476  24.887  1.00  2.980          H  
ATOM  23065  N   LYS B1444     -47.718  35.134  26.945  1.00  1.890          N  
ATOM  23066  CA  LYS B1444     -48.198  34.062  27.816  1.00  2.000          C  
ATOM  23067  C   LYS B1444     -47.208  32.891  27.924  1.00  1.970          C  
ATOM  23068  O   LYS B1444     -47.089  32.265  28.992  1.00  2.020          O  
ATOM  23069  CB  LYS B1444     -49.578  33.575  27.372  1.00  2.760          C  
ATOM  23070  CG  LYS B1444     -50.198  32.516  28.287  1.00  2.760          C  
ATOM  23071  CD  LYS B1444     -51.637  32.213  27.900  1.00  2.760          C  
ATOM  23072  CE  LYS B1444     -52.240  31.154  28.809  1.00  2.760          C  
ATOM  23073  NZ  LYS B1444     -53.670  30.870  28.466  1.00  2.760          N  
ATOM  23074  H   LYS B1444     -47.391  34.908  26.005  1.00  2.270          H  
ATOM  23075  HA  LYS B1444     -48.305  34.473  28.817  1.00  2.400          H  
ATOM  23076 1HB  LYS B1444     -50.257  34.424  27.317  1.00  3.310          H  
ATOM  23077 2HB  LYS B1444     -49.505  33.159  26.368  1.00  3.310          H  
ATOM  23078 1HG  LYS B1444     -49.615  31.595  28.225  1.00  3.310          H  
ATOM  23079 2HG  LYS B1444     -50.174  32.867  29.314  1.00  3.310          H  
ATOM  23080 1HD  LYS B1444     -52.228  33.125  27.974  1.00  3.310          H  
ATOM  23081 2HD  LYS B1444     -51.673  31.863  26.872  1.00  3.310          H  
ATOM  23082 1HE  LYS B1444     -51.662  30.236  28.710  1.00  3.310          H  
ATOM  23083 2HE  LYS B1444     -52.184  31.497  29.844  1.00  3.310          H  
ATOM  23084 1HZ  LYS B1444     -54.033  30.161  29.088  1.00  3.310          H  
ATOM  23085 2HZ  LYS B1444     -54.215  31.714  28.566  1.00  3.310          H  
ATOM  23086 3HZ  LYS B1444     -53.737  30.542  27.511  1.00  3.310          H  
ATOM  23087  N   TYR B1445     -46.528  32.569  26.808  1.00  1.890          N  
ATOM  23088  CA  TYR B1445     -45.613  31.443  26.731  1.00  1.880          C  
ATOM  23089  C   TYR B1445     -44.137  31.875  26.539  1.00  1.760          C  
ATOM  23090  O   TYR B1445     -43.238  31.270  27.134  1.00  1.840          O  
ATOM  23091  CB  TYR B1445     -46.081  30.540  25.595  1.00  2.640          C  
ATOM  23092  CG  TYR B1445     -47.487  30.023  25.799  1.00  2.640          C  
ATOM  23093  CD1 TYR B1445     -48.541  30.631  25.138  1.00  2.640          C  
ATOM  23094  CD2 TYR B1445     -47.722  28.952  26.624  1.00  2.640          C  
ATOM  23095  CE1 TYR B1445     -49.822  30.175  25.290  1.00  2.640          C  
ATOM  23096  CE2 TYR B1445     -49.007  28.489  26.789  1.00  2.640          C  
ATOM  23097  CZ  TYR B1445     -50.056  29.095  26.125  1.00  2.640          C  
ATOM  23098  OH  TYR B1445     -51.336  28.620  26.295  1.00  2.640          O  
ATOM  23099  H   TYR B1445     -46.677  33.096  25.955  1.00  2.270          H  
ATOM  23100  HA  TYR B1445     -45.672  30.891  27.667  1.00  2.260          H  
ATOM  23101 1HB  TYR B1445     -46.050  31.085  24.645  1.00  3.160          H  
ATOM  23102 2HB  TYR B1445     -45.437  29.694  25.507  1.00  3.160          H  
ATOM  23103  HD1 TYR B1445     -48.345  31.464  24.500  1.00  3.160          H  
ATOM  23104  HD2 TYR B1445     -46.896  28.470  27.144  1.00  3.160          H  
ATOM  23105  HE1 TYR B1445     -50.642  30.660  24.760  1.00  3.160          H  
ATOM  23106  HE2 TYR B1445     -49.197  27.638  27.442  1.00  3.160          H  
ATOM  23107  HH  TYR B1445     -51.311  27.838  26.855  1.00  3.160          H  
ATOM  23108  N   ALA B1446     -43.853  32.862  25.650  1.00  1.620          N  
ATOM  23109  CA  ALA B1446     -42.439  33.308  25.505  1.00  1.490          C  
ATOM  23110  C   ALA B1446     -42.027  33.986  26.794  1.00  1.590          C  
ATOM  23111  O   ALA B1446     -40.913  33.838  27.283  1.00  1.570          O  
ATOM  23112  CB  ALA B1446     -42.220  34.253  24.363  1.00  2.140          C  
ATOM  23113  H   ALA B1446     -44.625  33.302  25.139  1.00  1.940          H  
ATOM  23114  HA  ALA B1446     -41.820  32.423  25.353  1.00  1.790          H  
ATOM  23115 1HB  ALA B1446     -41.172  34.517  24.321  1.00  2.570          H  
ATOM  23116 2HB  ALA B1446     -42.515  33.767  23.450  1.00  2.570          H  
ATOM  23117 3HB  ALA B1446     -42.788  35.135  24.533  1.00  2.570          H  
ATOM  23118  N   VAL B1447     -42.948  34.775  27.322  1.00  1.880          N  
ATOM  23119  CA  VAL B1447     -42.814  35.404  28.613  1.00  2.040          C  
ATOM  23120  C   VAL B1447     -43.847  34.635  29.376  1.00  1.860          C  
ATOM  23121  O   VAL B1447     -45.025  34.710  29.049  1.00  1.880          O  
ATOM  23122  CB  VAL B1447     -43.211  36.890  28.598  1.00  2.790          C  
ATOM  23123  CG1 VAL B1447     -43.044  37.482  30.000  1.00  2.790          C  
ATOM  23124  CG2 VAL B1447     -42.400  37.631  27.595  1.00  2.790          C  
ATOM  23125  H   VAL B1447     -43.800  34.947  26.787  1.00  2.260          H  
ATOM  23126  HA  VAL B1447     -41.819  35.248  29.040  1.00  2.450          H  
ATOM  23127  HB  VAL B1447     -44.266  36.966  28.327  1.00  3.350          H  
ATOM  23128 1HG1 VAL B1447     -43.351  38.528  29.988  1.00  3.350          H  
ATOM  23129 2HG1 VAL B1447     -43.664  36.932  30.711  1.00  3.350          H  
ATOM  23130 3HG1 VAL B1447     -41.993  37.413  30.304  1.00  3.350          H  
ATOM  23131 1HG2 VAL B1447     -42.707  38.673  27.576  1.00  3.350          H  
ATOM  23132 2HG2 VAL B1447     -41.375  37.561  27.883  1.00  3.350          H  
ATOM  23133 3HG2 VAL B1447     -42.546  37.196  26.606  1.00  3.350          H  
ATOM  23134  N   VAL B1448     -43.452  33.875  30.353  1.00  2.380          N  
ATOM  23135  CA  VAL B1448     -44.439  33.034  30.962  1.00  2.760          C  
ATOM  23136  C   VAL B1448     -45.302  33.799  31.941  1.00  2.700          C  
ATOM  23137  O   VAL B1448     -44.817  34.514  32.811  1.00  3.090          O  
ATOM  23138  CB  VAL B1448     -43.752  31.775  31.511  1.00  3.710          C  
ATOM  23139  CG1 VAL B1448     -44.691  30.889  32.296  1.00  3.710          C  
ATOM  23140  CG2 VAL B1448     -43.225  31.022  30.325  1.00  3.710          C  
ATOM  23141  H   VAL B1448     -42.476  33.871  30.657  1.00  2.860          H  
ATOM  23142  HA  VAL B1448     -45.086  32.677  30.171  1.00  3.310          H  
ATOM  23143  HB  VAL B1448     -42.954  32.044  32.112  1.00  4.450          H  
ATOM  23144 1HG1 VAL B1448     -44.156  30.004  32.630  1.00  4.450          H  
ATOM  23145 2HG1 VAL B1448     -45.041  31.414  33.145  1.00  4.450          H  
ATOM  23146 3HG1 VAL B1448     -45.527  30.588  31.662  1.00  4.450          H  
ATOM  23147 1HG2 VAL B1448     -42.704  30.124  30.641  1.00  4.450          H  
ATOM  23148 2HG2 VAL B1448     -44.059  30.745  29.685  1.00  4.450          H  
ATOM  23149 3HG2 VAL B1448     -42.543  31.654  29.763  1.00  4.450          H  
ATOM  23150  N   ILE B1449     -46.605  33.621  31.807  1.00  2.780          N  
ATOM  23151  CA  ILE B1449     -47.597  34.291  32.650  1.00  3.070          C  
ATOM  23152  C   ILE B1449     -47.394  34.045  34.165  1.00  3.000          C  
ATOM  23153  O   ILE B1449     -47.869  34.818  34.994  1.00  3.210          O  
ATOM  23154  CB  ILE B1449     -49.014  33.904  32.165  1.00  4.180          C  
ATOM  23155  CG1 ILE B1449     -50.075  34.860  32.772  1.00  4.180          C  
ATOM  23156  CG2 ILE B1449     -49.314  32.443  32.473  1.00  4.180          C  
ATOM  23157  CD1 ILE B1449     -51.447  34.783  32.101  1.00  4.180          C  
ATOM  23158  H   ILE B1449     -46.902  33.042  31.012  1.00  3.340          H  
ATOM  23159  HA  ILE B1449     -47.490  35.362  32.482  1.00  3.680          H  
ATOM  23160  HB  ILE B1449     -49.044  34.043  31.090  1.00  5.020          H  
ATOM  23161 1HG1 ILE B1449     -50.201  34.626  33.830  1.00  5.020          H  
ATOM  23162 2HG1 ILE B1449     -49.709  35.884  32.687  1.00  5.020          H  
ATOM  23163 1HG2 ILE B1449     -50.289  32.170  32.090  1.00  5.020          H  
ATOM  23164 2HG2 ILE B1449     -48.564  31.805  32.009  1.00  5.020          H  
ATOM  23165 3HG2 ILE B1449     -49.307  32.304  33.536  1.00  5.020          H  
ATOM  23166 1HD1 ILE B1449     -52.122  35.492  32.585  1.00  5.020          H  
ATOM  23167 2HD1 ILE B1449     -51.347  35.043  31.045  1.00  5.020          H  
ATOM  23168 3HD1 ILE B1449     -51.863  33.788  32.189  1.00  5.020          H  
ATOM  23169  N   LYS B1450     -46.726  32.941  34.501  1.00  3.230          N  
ATOM  23170  CA  LYS B1450     -46.401  32.532  35.871  1.00  3.540          C  
ATOM  23171  C   LYS B1450     -44.931  32.805  36.261  1.00  3.880          C  
ATOM  23172  O   LYS B1450     -44.470  32.318  37.294  1.00  3.890          O  
ATOM  23173  CB  LYS B1450     -46.670  31.037  36.055  1.00  4.830          C  
ATOM  23174  CG  LYS B1450     -48.114  30.628  35.908  1.00  4.830          C  
ATOM  23175  CD  LYS B1450     -48.302  29.143  36.148  1.00  4.830          C  
ATOM  23176  CE  LYS B1450     -49.765  28.738  35.987  1.00  4.830          C  
ATOM  23177  NZ  LYS B1450     -49.965  27.271  36.180  1.00  4.830          N  
ATOM  23178  H   LYS B1450     -46.409  32.373  33.732  1.00  3.880          H  
ATOM  23179  HA  LYS B1450     -47.035  33.097  36.555  1.00  4.250          H  
ATOM  23180 1HB  LYS B1450     -46.087  30.477  35.325  1.00  5.800          H  
ATOM  23181 2HB  LYS B1450     -46.334  30.727  37.045  1.00  5.800          H  
ATOM  23182 1HG  LYS B1450     -48.730  31.200  36.603  1.00  5.800          H  
ATOM  23183 2HG  LYS B1450     -48.433  30.841  34.910  1.00  5.800          H  
ATOM  23184 1HD  LYS B1450     -47.695  28.579  35.438  1.00  5.800          H  
ATOM  23185 2HD  LYS B1450     -47.972  28.895  37.158  1.00  5.800          H  
ATOM  23186 1HE  LYS B1450     -50.364  29.274  36.721  1.00  5.800          H  
ATOM  23187 2HE  LYS B1450     -50.102  29.011  34.987  1.00  5.800          H  
ATOM  23188 1HZ  LYS B1450     -50.944  27.046  36.066  1.00  5.800          H  
ATOM  23189 2HZ  LYS B1450     -49.422  26.762  35.496  1.00  5.800          H  
ATOM  23190 3HZ  LYS B1450     -49.667  27.006  37.109  1.00  5.800          H  
ATOM  23191  N   GLN B1451     -44.195  33.521  35.415  1.00  3.890          N  
ATOM  23192  CA  GLN B1451     -42.771  33.835  35.578  1.00  3.890          C  
ATOM  23193  C   GLN B1451     -42.478  34.989  36.534  1.00  3.890          C  
ATOM  23194  O   GLN B1451     -43.116  36.035  36.462  1.00  3.890          O  
ATOM  23195  CB  GLN B1451     -42.217  34.168  34.200  1.00  5.450          C  
ATOM  23196  CG  GLN B1451     -40.779  34.377  34.053  1.00  5.450          C  
ATOM  23197  CD  GLN B1451     -40.413  34.580  32.569  1.00  5.450          C  
ATOM  23198  OE1 GLN B1451     -40.944  33.989  31.609  1.00  5.450          O  
ATOM  23199  NE2 GLN B1451     -39.511  35.486  32.361  1.00  5.450          N  
ATOM  23200  H   GLN B1451     -44.644  33.896  34.578  1.00  4.670          H  
ATOM  23201  HA  GLN B1451     -42.274  32.953  35.967  1.00  4.670          H  
ATOM  23202 1HB  GLN B1451     -42.485  33.414  33.552  1.00  6.540          H  
ATOM  23203 2HB  GLN B1451     -42.688  35.082  33.849  1.00  6.540          H  
ATOM  23204 1HG  GLN B1451     -40.529  35.288  34.568  1.00  6.540          H  
ATOM  23205 2HG  GLN B1451     -40.229  33.561  34.460  1.00  6.540          H  
ATOM  23206 1HE2 GLN B1451     -39.260  35.755  31.414  1.00  6.540          H  
ATOM  23207 2HE2 GLN B1451     -39.115  35.988  33.143  1.00  6.540          H  
ATOM  23208  N   ASP B1452     -41.454  34.828  37.383  1.00  3.890          N  
ATOM  23209  CA  ASP B1452     -41.049  35.898  38.303  1.00  3.890          C  
ATOM  23210  C   ASP B1452     -40.046  36.869  37.674  1.00  3.550          C  
ATOM  23211  O   ASP B1452     -40.000  38.050  38.022  1.00  3.500          O  
ATOM  23212  CB  ASP B1452     -40.369  35.307  39.541  1.00  5.450          C  
ATOM  23213  CG  ASP B1452     -41.261  34.440  40.400  1.00  5.450          C  
ATOM  23214  OD1 ASP B1452     -42.216  34.925  40.962  1.00  5.450          O  
ATOM  23215  OD2 ASP B1452     -40.967  33.270  40.478  1.00  5.450          O  
ATOM  23216  H   ASP B1452     -40.987  33.932  37.426  1.00  4.670          H  
ATOM  23217  HA  ASP B1452     -41.937  36.454  38.601  1.00  4.670          H  
ATOM  23218 1HB  ASP B1452     -39.507  34.718  39.233  1.00  6.540          H  
ATOM  23219 2HB  ASP B1452     -39.991  36.124  40.158  1.00  6.540          H  
ATOM  23220  N   GLU B1453     -39.214  36.353  36.776  1.00  3.190          N  
ATOM  23221  CA  GLU B1453     -38.157  37.136  36.142  1.00  2.640          C  
ATOM  23222  C   GLU B1453     -38.712  37.933  34.962  1.00  2.090          C  
ATOM  23223  O   GLU B1453     -39.332  37.385  34.052  1.00  2.610          O  
ATOM  23224  CB  GLU B1453     -37.029  36.196  35.709  1.00  3.920          C  
ATOM  23225  CG  GLU B1453     -36.341  35.490  36.904  1.00  3.920          C  
ATOM  23226  CD  GLU B1453     -35.247  34.535  36.511  1.00  3.920          C  
ATOM  23227  OE1 GLU B1453     -34.954  34.454  35.347  1.00  3.920          O  
ATOM  23228  OE2 GLU B1453     -34.706  33.887  37.370  1.00  3.920          O  
ATOM  23229  H   GLU B1453     -39.313  35.378  36.542  1.00  3.830          H  
ATOM  23230  HA  GLU B1453     -37.761  37.842  36.873  1.00  3.170          H  
ATOM  23231 1HB  GLU B1453     -37.425  35.430  35.036  1.00  4.700          H  
ATOM  23232 2HB  GLU B1453     -36.275  36.761  35.161  1.00  4.700          H  
ATOM  23233 1HG  GLU B1453     -35.921  36.251  37.560  1.00  4.700          H  
ATOM  23234 2HG  GLU B1453     -37.095  34.945  37.471  1.00  4.700          H  
ATOM  23235  N   LYS B1454     -38.460  39.223  34.928  1.00  1.740          N  
ATOM  23236  CA  LYS B1454     -39.013  40.051  33.863  1.00  1.410          C  
ATOM  23237  C   LYS B1454     -38.214  40.001  32.556  1.00  1.350          C  
ATOM  23238  O   LYS B1454     -37.430  40.901  32.269  1.00  1.350          O  
ATOM  23239  CB  LYS B1454     -39.165  41.466  34.402  1.00  2.110          C  
ATOM  23240  CG  LYS B1454     -40.195  41.535  35.543  1.00  2.110          C  
ATOM  23241  CD  LYS B1454     -40.297  42.915  36.170  1.00  2.110          C  
ATOM  23242  CE  LYS B1454     -41.290  42.911  37.341  1.00  2.110          C  
ATOM  23243  NZ  LYS B1454     -41.317  44.218  38.074  1.00  2.110          N  
ATOM  23244  H   LYS B1454     -37.926  39.651  35.675  1.00  2.090          H  
ATOM  23245  HA  LYS B1454     -40.013  39.677  33.635  1.00  1.690          H  
ATOM  23246 1HB  LYS B1454     -38.208  41.815  34.783  1.00  2.530          H  
ATOM  23247 2HB  LYS B1454     -39.479  42.135  33.614  1.00  2.530          H  
ATOM  23248 1HG  LYS B1454     -41.170  41.255  35.147  1.00  2.530          H  
ATOM  23249 2HG  LYS B1454     -39.927  40.813  36.320  1.00  2.530          H  
ATOM  23250 1HD  LYS B1454     -39.317  43.242  36.521  1.00  2.530          H  
ATOM  23251 2HD  LYS B1454     -40.655  43.616  35.425  1.00  2.530          H  
ATOM  23252 1HE  LYS B1454     -42.287  42.705  36.954  1.00  2.530          H  
ATOM  23253 2HE  LYS B1454     -41.013  42.121  38.040  1.00  2.530          H  
ATOM  23254 1HZ  LYS B1454     -41.984  44.162  38.833  1.00  2.530          H  
ATOM  23255 2HZ  LYS B1454     -40.398  44.408  38.451  1.00  2.530          H  
ATOM  23256 3HZ  LYS B1454     -41.582  44.974  37.454  1.00  2.530          H  
ATOM  23257  N   ARG B1455     -38.391  38.912  31.799  1.00  1.390          N  
ATOM  23258  CA  ARG B1455     -37.660  38.698  30.536  1.00  1.390          C  
ATOM  23259  C   ARG B1455     -38.339  37.709  29.562  1.00  1.410          C  
ATOM  23260  O   ARG B1455     -39.038  36.780  29.978  1.00  1.480          O  
ATOM  23261  CB  ARG B1455     -36.251  38.215  30.857  1.00  1.950          C  
ATOM  23262  CG  ARG B1455     -36.193  36.861  31.574  1.00  1.950          C  
ATOM  23263  CD  ARG B1455     -34.804  36.443  31.903  1.00  1.950          C  
ATOM  23264  NE  ARG B1455     -34.791  35.184  32.665  1.00  1.950          N  
ATOM  23265  CZ  ARG B1455     -34.765  33.939  32.155  1.00  1.950          C  
ATOM  23266  NH1 ARG B1455     -34.717  33.740  30.875  1.00  1.950          N  
ATOM  23267  NH2 ARG B1455     -34.782  32.922  32.984  1.00  1.950          N  
ATOM  23268  H   ARG B1455     -39.044  38.216  32.164  1.00  1.670          H  
ATOM  23269  HA  ARG B1455     -37.577  39.663  30.030  1.00  1.670          H  
ATOM  23270 1HB  ARG B1455     -35.685  38.123  29.930  1.00  2.340          H  
ATOM  23271 2HB  ARG B1455     -35.741  38.952  31.480  1.00  2.340          H  
ATOM  23272 1HG  ARG B1455     -36.757  36.924  32.505  1.00  2.340          H  
ATOM  23273 2HG  ARG B1455     -36.633  36.089  30.940  1.00  2.340          H  
ATOM  23274 1HD  ARG B1455     -34.219  36.313  30.993  1.00  2.340          H  
ATOM  23275 2HD  ARG B1455     -34.335  37.214  32.520  1.00  2.340          H  
ATOM  23276  HE  ARG B1455     -34.839  35.241  33.689  1.00  2.340          H  
ATOM  23277 1HH1 ARG B1455     -34.693  34.522  30.238  1.00  2.340          H  
ATOM  23278 2HH1 ARG B1455     -34.660  32.801  30.501  1.00  2.340          H  
ATOM  23279 1HH2 ARG B1455     -34.810  33.131  33.991  1.00  2.340          H  
ATOM  23280 2HH2 ARG B1455     -34.783  31.956  32.627  1.00  2.340          H  
ATOM  23281  N   VAL B1456     -38.034  37.852  28.266  1.00  1.410          N  
ATOM  23282  CA  VAL B1456     -38.507  36.936  27.216  1.00  1.440          C  
ATOM  23283  C   VAL B1456     -37.559  35.731  27.134  1.00  1.440          C  
ATOM  23284  O   VAL B1456     -36.337  35.907  27.085  1.00  1.470          O  
ATOM  23285  CB  VAL B1456     -38.547  37.658  25.828  1.00  2.000          C  
ATOM  23286  CG1 VAL B1456     -39.006  36.729  24.756  1.00  2.000          C  
ATOM  23287  CG2 VAL B1456     -39.434  38.877  25.853  1.00  2.000          C  
ATOM  23288  H   VAL B1456     -37.454  38.645  27.989  1.00  1.690          H  
ATOM  23289  HA  VAL B1456     -39.492  36.562  27.472  1.00  1.730          H  
ATOM  23290  HB  VAL B1456     -37.541  37.956  25.572  1.00  2.400          H  
ATOM  23291 1HG1 VAL B1456     -38.996  37.247  23.803  1.00  2.400          H  
ATOM  23292 2HG1 VAL B1456     -38.345  35.883  24.712  1.00  2.400          H  
ATOM  23293 3HG1 VAL B1456     -40.014  36.400  24.978  1.00  2.400          H  
ATOM  23294 1HG2 VAL B1456     -39.397  39.343  24.885  1.00  2.400          H  
ATOM  23295 2HG2 VAL B1456     -40.438  38.608  26.067  1.00  2.400          H  
ATOM  23296 3HG2 VAL B1456     -39.078  39.567  26.596  1.00  2.400          H  
ATOM  23297  N   LEU B1457     -38.115  34.510  27.130  1.00  1.460          N  
ATOM  23298  CA  LEU B1457     -37.339  33.273  27.045  1.00  1.460          C  
ATOM  23299  C   LEU B1457     -37.041  33.051  25.551  1.00  1.380          C  
ATOM  23300  O   LEU B1457     -37.851  33.431  24.721  1.00  1.390          O  
ATOM  23301  CB  LEU B1457     -38.197  32.129  27.617  1.00  2.040          C  
ATOM  23302  CG  LEU B1457     -38.741  32.332  29.114  1.00  2.040          C  
ATOM  23303  CD1 LEU B1457     -39.624  31.169  29.478  1.00  2.040          C  
ATOM  23304  CD2 LEU B1457     -37.619  32.516  30.090  1.00  2.040          C  
ATOM  23305  H   LEU B1457     -39.133  34.417  27.198  1.00  1.750          H  
ATOM  23306  HA  LEU B1457     -36.400  33.380  27.587  1.00  1.750          H  
ATOM  23307 1HB  LEU B1457     -39.065  31.987  26.967  1.00  2.450          H  
ATOM  23308 2HB  LEU B1457     -37.608  31.215  27.602  1.00  2.450          H  
ATOM  23309  HG  LEU B1457     -39.366  33.225  29.151  1.00  2.450          H  
ATOM  23310 1HD1 LEU B1457     -40.031  31.319  30.472  1.00  2.450          H  
ATOM  23311 2HD1 LEU B1457     -40.439  31.126  28.759  1.00  2.450          H  
ATOM  23312 3HD1 LEU B1457     -39.070  30.258  29.445  1.00  2.450          H  
ATOM  23313 1HD2 LEU B1457     -38.026  32.669  31.091  1.00  2.450          H  
ATOM  23314 2HD2 LEU B1457     -36.966  31.667  30.094  1.00  2.450          H  
ATOM  23315 3HD2 LEU B1457     -37.070  33.394  29.793  1.00  2.450          H  
ATOM  23316  N   HIS B1458     -35.909  32.434  25.173  1.00  1.340          N  
ATOM  23317  CA  HIS B1458     -35.617  32.299  23.724  1.00  1.270          C  
ATOM  23318  C   HIS B1458     -36.622  31.432  22.942  1.00  1.300          C  
ATOM  23319  O   HIS B1458     -36.884  31.657  21.750  1.00  1.280          O  
ATOM  23320  CB  HIS B1458     -34.215  31.739  23.425  1.00  1.810          C  
ATOM  23321  CG  HIS B1458     -33.861  31.997  21.951  1.00  1.810          C  
ATOM  23322  ND1 HIS B1458     -33.417  33.242  21.515  1.00  1.810          N  
ATOM  23323  CD2 HIS B1458     -33.985  31.225  20.818  1.00  1.810          C  
ATOM  23324  CE1 HIS B1458     -33.277  33.225  20.185  1.00  1.810          C  
ATOM  23325  NE2 HIS B1458     -33.626  32.030  19.727  1.00  1.810          N  
ATOM  23326  H   HIS B1458     -35.245  32.109  25.862  1.00  1.610          H  
ATOM  23327  HA  HIS B1458     -35.659  33.292  23.273  1.00  1.520          H  
ATOM  23328 1HB  HIS B1458     -33.477  32.213  24.067  1.00  2.170          H  
ATOM  23329 2HB  HIS B1458     -34.189  30.665  23.610  1.00  2.170          H  
ATOM  23330  HD2 HIS B1458     -34.344  30.193  20.774  1.00  2.170          H  
ATOM  23331  HE1 HIS B1458     -32.958  34.061  19.570  1.00  2.170          H  
ATOM  23332  HE2 HIS B1458     -33.647  31.776  18.688  1.00  2.170          H  
ATOM  23333  N   GLY B1459     -37.082  30.348  23.550  1.00  1.370          N  
ATOM  23334  CA  GLY B1459     -37.972  29.464  22.813  1.00  1.400          C  
ATOM  23335  C   GLY B1459     -37.936  28.053  23.327  1.00  1.450          C  
ATOM  23336  O   GLY B1459     -37.588  27.826  24.486  1.00  1.540          O  
ATOM  23337  H   GLY B1459     -36.843  30.163  24.511  1.00  1.640          H  
ATOM  23338 1HA  GLY B1459     -38.988  29.833  22.896  1.00  1.680          H  
ATOM  23339 2HA  GLY B1459     -37.710  29.472  21.756  1.00  1.680          H  
ATOM  23340  N   TRP B1460     -38.292  27.117  22.444  1.00  1.440          N  
ATOM  23341  CA  TRP B1460     -38.414  25.693  22.742  1.00  1.510          C  
ATOM  23342  C   TRP B1460     -37.574  24.839  21.781  1.00  1.540          C  
ATOM  23343  O   TRP B1460     -37.436  25.168  20.600  1.00  1.500          O  
ATOM  23344  CB  TRP B1460     -39.882  25.272  22.620  1.00  2.090          C  
ATOM  23345  CG  TRP B1460     -40.812  25.968  23.591  1.00  2.090          C  
ATOM  23346  CD1 TRP B1460     -41.263  25.478  24.769  1.00  2.090          C  
ATOM  23347  CD2 TRP B1460     -41.411  27.286  23.460  1.00  2.090          C  
ATOM  23348  NE1 TRP B1460     -42.096  26.378  25.362  1.00  2.090          N  
ATOM  23349  CE2 TRP B1460     -42.182  27.490  24.584  1.00  2.090          C  
ATOM  23350  CE3 TRP B1460     -41.353  28.286  22.494  1.00  2.090          C  
ATOM  23351  CZ2 TRP B1460     -42.877  28.654  24.784  1.00  2.090          C  
ATOM  23352  CZ3 TRP B1460     -42.059  29.444  22.689  1.00  2.090          C  
ATOM  23353  CH2 TRP B1460     -42.796  29.633  23.812  1.00  2.090          C  
ATOM  23354  H   TRP B1460     -38.504  27.443  21.498  1.00  1.730          H  
ATOM  23355  HA  TRP B1460     -38.074  25.521  23.750  1.00  1.810          H  
ATOM  23356 1HB  TRP B1460     -40.232  25.448  21.608  1.00  2.500          H  
ATOM  23357 2HB  TRP B1460     -39.950  24.200  22.802  1.00  2.500          H  
ATOM  23358  HD1 TRP B1460     -41.010  24.519  25.177  1.00  2.500          H  
ATOM  23359  HE1 TRP B1460     -42.574  26.243  26.246  1.00  2.500          H  
ATOM  23360  HE3 TRP B1460     -40.756  28.158  21.608  1.00  2.500          H  
ATOM  23361  HZ2 TRP B1460     -43.468  28.803  25.677  1.00  2.500          H  
ATOM  23362  HZ3 TRP B1460     -42.007  30.199  21.924  1.00  2.500          H  
ATOM  23363  HH2 TRP B1460     -43.340  30.566  23.946  1.00  2.500          H  
ATOM  23364  N   GLY B1461     -37.046  23.718  22.267  1.00  1.630          N  
ATOM  23365  CA  GLY B1461     -36.297  22.801  21.401  1.00  1.710          C  
ATOM  23366  C   GLY B1461     -37.257  21.843  20.700  1.00  1.770          C  
ATOM  23367  O   GLY B1461     -38.453  21.839  20.996  1.00  1.800          O  
ATOM  23368  H   GLY B1461     -37.197  23.501  23.260  1.00  1.960          H  
ATOM  23369 1HA  GLY B1461     -35.727  23.366  20.662  1.00  2.050          H  
ATOM  23370 2HA  GLY B1461     -35.586  22.234  22.002  1.00  2.050          H  
ATOM  23371  N   HIS B1462     -36.744  20.947  19.848  1.00  1.860          N  
ATOM  23372  CA  HIS B1462     -37.604  20.014  19.101  1.00  1.960          C  
ATOM  23373  C   HIS B1462     -38.505  19.117  19.930  1.00  1.940          C  
ATOM  23374  O   HIS B1462     -39.543  18.672  19.421  1.00  1.950          O  
ATOM  23375  CB  HIS B1462     -36.782  19.093  18.187  1.00  2.700          C  
ATOM  23376  CG  HIS B1462     -35.920  18.093  18.917  1.00  2.700          C  
ATOM  23377  ND1 HIS B1462     -34.734  18.435  19.528  1.00  2.700          N  
ATOM  23378  CD2 HIS B1462     -36.076  16.763  19.111  1.00  2.700          C  
ATOM  23379  CE1 HIS B1462     -34.203  17.358  20.078  1.00  2.700          C  
ATOM  23380  NE2 HIS B1462     -34.996  16.326  19.834  1.00  2.700          N  
ATOM  23381  H   HIS B1462     -35.755  20.983  19.601  1.00  2.230          H  
ATOM  23382  HA  HIS B1462     -38.248  20.590  18.463  1.00  2.350          H  
ATOM  23383 1HB  HIS B1462     -37.472  18.526  17.562  1.00  3.240          H  
ATOM  23384 2HB  HIS B1462     -36.171  19.674  17.517  1.00  3.240          H  
ATOM  23385  HD1 HIS B1462     -34.177  19.241  19.276  1.00  3.240          H  
ATOM  23386  HD2 HIS B1462     -36.851  16.059  18.809  1.00  3.240          H  
ATOM  23387  HE1 HIS B1462     -33.255  17.425  20.610  1.00  3.240          H  
ATOM  23388  N   ASP B1463     -38.125  18.850  21.188  1.00  1.960          N  
ATOM  23389  CA  ASP B1463     -38.888  17.994  22.087  1.00  2.040          C  
ATOM  23390  C   ASP B1463     -39.908  18.789  22.912  1.00  2.030          C  
ATOM  23391  O   ASP B1463     -40.561  18.242  23.803  1.00  2.230          O  
ATOM  23392  CB  ASP B1463     -37.934  17.212  22.995  1.00  2.820          C  
ATOM  23393  CG  ASP B1463     -37.116  18.094  23.944  1.00  2.820          C  
ATOM  23394  OD1 ASP B1463     -37.373  19.293  24.031  1.00  2.820          O  
ATOM  23395  OD2 ASP B1463     -36.228  17.575  24.576  1.00  2.820          O  
ATOM  23396  H   ASP B1463     -37.257  19.245  21.539  1.00  2.350          H  
ATOM  23397  HA  ASP B1463     -39.437  17.273  21.483  1.00  2.450          H  
ATOM  23398 1HB  ASP B1463     -38.504  16.497  23.588  1.00  3.390          H  
ATOM  23399 2HB  ASP B1463     -37.238  16.638  22.373  1.00  3.390          H  
ATOM  23400  N   ARG B1464     -40.065  20.073  22.566  1.00  1.930          N  
ATOM  23401  CA  ARG B1464     -40.963  21.060  23.163  1.00  2.170          C  
ATOM  23402  C   ARG B1464     -40.560  21.537  24.560  1.00  2.010          C  
ATOM  23403  O   ARG B1464     -41.344  22.231  25.213  1.00  2.260          O  
ATOM  23404  CB  ARG B1464     -42.392  20.525  23.249  1.00  2.940          C  
ATOM  23405  CG  ARG B1464     -42.989  20.105  21.925  1.00  2.940          C  
ATOM  23406  CD  ARG B1464     -44.372  19.609  22.063  1.00  2.940          C  
ATOM  23407  NE  ARG B1464     -45.336  20.685  22.326  1.00  2.940          N  
ATOM  23408  CZ  ARG B1464     -46.494  20.554  23.024  1.00  2.940          C  
ATOM  23409  NH1 ARG B1464     -46.821  19.399  23.577  1.00  2.940          N  
ATOM  23410  NH2 ARG B1464     -47.313  21.591  23.153  1.00  2.940          N  
ATOM  23411  H   ARG B1464     -39.465  20.442  21.825  1.00  2.320          H  
ATOM  23412  HA  ARG B1464     -40.967  21.927  22.500  1.00  2.600          H  
ATOM  23413 1HB  ARG B1464     -42.460  19.696  23.944  1.00  3.530          H  
ATOM  23414 2HB  ARG B1464     -43.032  21.312  23.640  1.00  3.530          H  
ATOM  23415 1HG  ARG B1464     -43.002  20.975  21.272  1.00  3.530          H  
ATOM  23416 2HG  ARG B1464     -42.384  19.319  21.477  1.00  3.530          H  
ATOM  23417 1HD  ARG B1464     -44.663  19.105  21.142  1.00  3.530          H  
ATOM  23418 2HD  ARG B1464     -44.395  18.904  22.889  1.00  3.530          H  
ATOM  23419  HE  ARG B1464     -45.139  21.594  21.915  1.00  3.530          H  
ATOM  23420 1HH1 ARG B1464     -46.215  18.600  23.488  1.00  3.530          H  
ATOM  23421 2HH1 ARG B1464     -47.686  19.313  24.092  1.00  3.530          H  
ATOM  23422 1HH2 ARG B1464     -47.103  22.494  22.706  1.00  3.530          H  
ATOM  23423 2HH2 ARG B1464     -48.172  21.491  23.671  1.00  3.530          H  
ATOM  23424  N   SER B1465     -39.359  21.201  25.033  1.00  2.040          N  
ATOM  23425  CA  SER B1465     -38.918  21.741  26.313  1.00  2.370          C  
ATOM  23426  C   SER B1465     -38.392  23.158  26.105  1.00  2.250          C  
ATOM  23427  O   SER B1465     -37.965  23.514  25.001  1.00  2.780          O  
ATOM  23428  CB  SER B1465     -37.837  20.859  26.915  1.00  3.190          C  
ATOM  23429  OG  SER B1465     -36.670  20.901  26.142  1.00  3.190          O  
ATOM  23430  H   SER B1465     -38.737  20.573  24.502  1.00  2.450          H  
ATOM  23431  HA  SER B1465     -39.765  21.775  26.997  1.00  2.840          H  
ATOM  23432 1HB  SER B1465     -37.615  21.199  27.924  1.00  3.820          H  
ATOM  23433 2HB  SER B1465     -38.192  19.830  26.980  1.00  3.820          H  
ATOM  23434  HG  SER B1465     -36.798  20.240  25.418  1.00  3.820          H  
ATOM  23435  N   TYR B1466     -38.325  23.969  27.166  1.00  1.980          N  
ATOM  23436  CA  TYR B1466     -37.750  25.301  26.972  1.00  2.040          C  
ATOM  23437  C   TYR B1466     -36.269  25.247  26.652  1.00  1.870          C  
ATOM  23438  O   TYR B1466     -35.476  24.633  27.371  1.00  2.300          O  
ATOM  23439  CB  TYR B1466     -38.003  26.231  28.150  1.00  2.830          C  
ATOM  23440  CG  TYR B1466     -39.380  26.874  28.176  1.00  2.830          C  
ATOM  23441  CD1 TYR B1466     -40.402  26.363  28.948  1.00  2.830          C  
ATOM  23442  CD2 TYR B1466     -39.587  28.032  27.432  1.00  2.830          C  
ATOM  23443  CE1 TYR B1466     -41.629  27.007  28.975  1.00  2.830          C  
ATOM  23444  CE2 TYR B1466     -40.802  28.672  27.462  1.00  2.830          C  
ATOM  23445  CZ  TYR B1466     -41.825  28.166  28.228  1.00  2.830          C  
ATOM  23446  OH  TYR B1466     -43.055  28.800  28.275  1.00  2.830          O  
ATOM  23447  H   TYR B1466     -38.673  23.671  28.066  1.00  2.380          H  
ATOM  23448  HA  TYR B1466     -38.247  25.751  26.111  1.00  2.450          H  
ATOM  23449 1HB  TYR B1466     -37.867  25.678  29.080  1.00  3.400          H  
ATOM  23450 2HB  TYR B1466     -37.262  27.027  28.137  1.00  3.400          H  
ATOM  23451  HD1 TYR B1466     -40.246  25.461  29.540  1.00  3.400          H  
ATOM  23452  HD2 TYR B1466     -38.777  28.441  26.824  1.00  3.400          H  
ATOM  23453  HE1 TYR B1466     -42.438  26.610  29.586  1.00  3.400          H  
ATOM  23454  HE2 TYR B1466     -40.957  29.583  26.879  1.00  3.400          H  
ATOM  23455  HH  TYR B1466     -43.017  29.677  27.813  1.00  3.400          H  
ATOM  23456  N   PHE B1467     -35.903  25.994  25.618  1.00  1.960          N  
ATOM  23457  CA  PHE B1467     -34.572  26.063  25.038  1.00  2.280          C  
ATOM  23458  C   PHE B1467     -33.538  26.369  26.112  1.00  2.000          C  
ATOM  23459  O   PHE B1467     -32.489  25.742  26.212  1.00  2.330          O  
ATOM  23460  CB  PHE B1467     -34.525  27.175  23.974  1.00  3.060          C  
ATOM  23461  CG  PHE B1467     -33.305  27.208  23.106  1.00  3.060          C  
ATOM  23462  CD1 PHE B1467     -33.430  26.731  21.813  1.00  3.060          C  
ATOM  23463  CD2 PHE B1467     -32.048  27.637  23.532  1.00  3.060          C  
ATOM  23464  CE1 PHE B1467     -32.358  26.695  20.973  1.00  3.060          C  
ATOM  23465  CE2 PHE B1467     -30.975  27.591  22.686  1.00  3.060          C  
ATOM  23466  CZ  PHE B1467     -31.137  27.116  21.411  1.00  3.060          C  
ATOM  23467  H   PHE B1467     -36.637  26.516  25.153  1.00  2.350          H  
ATOM  23468  HA  PHE B1467     -34.362  25.114  24.569  1.00  2.740          H  
ATOM  23469 1HB  PHE B1467     -35.372  27.047  23.318  1.00  3.680          H  
ATOM  23470 2HB  PHE B1467     -34.635  28.143  24.446  1.00  3.680          H  
ATOM  23471  HD1 PHE B1467     -34.409  26.383  21.466  1.00  3.680          H  
ATOM  23472  HD2 PHE B1467     -31.907  27.992  24.536  1.00  3.680          H  
ATOM  23473  HE1 PHE B1467     -32.476  26.317  19.956  1.00  3.680          H  
ATOM  23474  HE2 PHE B1467     -29.993  27.919  23.029  1.00  3.680          H  
ATOM  23475  HZ  PHE B1467     -30.296  27.063  20.747  1.00  3.680          H  
ATOM  23476  N   VAL B1468     -33.852  27.346  26.945  1.00  1.700          N  
ATOM  23477  CA  VAL B1468     -32.895  27.817  27.936  1.00  1.680          C  
ATOM  23478  C   VAL B1468     -33.201  27.353  29.362  1.00  1.940          C  
ATOM  23479  O   VAL B1468     -32.718  27.945  30.327  1.00  2.560          O  
ATOM  23480  CB  VAL B1468     -32.869  29.353  27.900  1.00  2.360          C  
ATOM  23481  CG1 VAL B1468     -32.453  29.811  26.512  1.00  2.360          C  
ATOM  23482  CG2 VAL B1468     -34.250  29.970  28.315  1.00  2.360          C  
ATOM  23483  H   VAL B1468     -34.746  27.797  26.838  1.00  2.040          H  
ATOM  23484  HA  VAL B1468     -31.904  27.450  27.661  1.00  2.020          H  
ATOM  23485  HB  VAL B1468     -32.106  29.685  28.579  1.00  2.830          H  
ATOM  23486 1HG1 VAL B1468     -32.393  30.893  26.482  1.00  2.830          H  
ATOM  23487 2HG1 VAL B1468     -31.475  29.389  26.285  1.00  2.830          H  
ATOM  23488 3HG1 VAL B1468     -33.173  29.485  25.787  1.00  2.830          H  
ATOM  23489 1HG2 VAL B1468     -34.173  31.061  28.295  1.00  2.830          H  
ATOM  23490 2HG2 VAL B1468     -35.030  29.653  27.633  1.00  2.830          H  
ATOM  23491 3HG2 VAL B1468     -34.496  29.660  29.326  1.00  2.830          H  
ATOM  23492  N   GLY B1469     -34.093  26.366  29.519  1.00  1.970          N  
ATOM  23493  CA  GLY B1469     -34.454  25.917  30.865  1.00  2.580          C  
ATOM  23494  C   GLY B1469     -35.490  26.852  31.500  1.00  2.190          C  
ATOM  23495  O   GLY B1469     -35.838  26.740  32.692  1.00  2.460          O  
ATOM  23496  H   GLY B1469     -34.458  25.865  28.698  1.00  2.360          H  
ATOM  23497 1HA  GLY B1469     -34.853  24.903  30.811  1.00  3.100          H  
ATOM  23498 2HA  GLY B1469     -33.558  25.879  31.480  1.00  3.100          H  
ATOM  23499  N   SER B1470     -35.979  27.773  30.684  1.00  1.920          N  
ATOM  23500  CA  SER B1470     -36.934  28.805  31.041  1.00  1.790          C  
ATOM  23501  C   SER B1470     -36.381  29.639  32.184  1.00  1.950          C  
ATOM  23502  O   SER B1470     -35.378  30.344  32.039  1.00  1.910          O  
ATOM  23503  CB  SER B1470     -38.268  28.195  31.437  1.00  2.560          C  
ATOM  23504  OG  SER B1470     -38.182  27.505  32.652  1.00  2.560          O  
ATOM  23505  H   SER B1470     -35.613  27.762  29.745  1.00  2.300          H  
ATOM  23506  HA  SER B1470     -37.078  29.439  30.175  1.00  2.150          H  
ATOM  23507 1HB  SER B1470     -39.026  28.966  31.501  1.00  3.070          H  
ATOM  23508 2HB  SER B1470     -38.571  27.520  30.688  1.00  3.070          H  
ATOM  23509  HG  SER B1470     -37.618  26.725  32.467  1.00  3.070          H  
ATOM  23510  N   PHE B1471     -37.057  29.558  33.310  1.00  2.590          N  
ATOM  23511  CA  PHE B1471     -36.729  30.246  34.541  1.00  3.150          C  
ATOM  23512  C   PHE B1471     -36.896  29.245  35.672  1.00  3.180          C  
ATOM  23513  O   PHE B1471     -36.977  29.614  36.846  1.00  3.650          O  
ATOM  23514  CB  PHE B1471     -37.634  31.460  34.716  1.00  4.190          C  
ATOM  23515  CG  PHE B1471     -39.060  31.090  34.751  1.00  4.190          C  
ATOM  23516  CD1 PHE B1471     -39.716  30.856  35.943  1.00  4.190          C  
ATOM  23517  CD2 PHE B1471     -39.750  30.939  33.577  1.00  4.190          C  
ATOM  23518  CE1 PHE B1471     -41.039  30.494  35.951  1.00  4.190          C  
ATOM  23519  CE2 PHE B1471     -41.050  30.571  33.577  1.00  4.190          C  
ATOM  23520  CZ  PHE B1471     -41.713  30.352  34.763  1.00  4.190          C  
ATOM  23521  H   PHE B1471     -37.881  28.967  33.303  1.00  3.110          H  
ATOM  23522  HA  PHE B1471     -35.688  30.570  34.515  1.00  3.780          H  
ATOM  23523 1HB  PHE B1471     -37.383  31.975  35.647  1.00  5.020          H  
ATOM  23524 2HB  PHE B1471     -37.478  32.164  33.900  1.00  5.020          H  
ATOM  23525  HD1 PHE B1471     -39.168  30.960  36.888  1.00  5.020          H  
ATOM  23526  HD2 PHE B1471     -39.236  31.116  32.637  1.00  5.020          H  
ATOM  23527  HE1 PHE B1471     -41.549  30.313  36.903  1.00  5.020          H  
ATOM  23528  HE2 PHE B1471     -41.557  30.449  32.641  1.00  5.020          H  
ATOM  23529  HZ  PHE B1471     -42.763  30.059  34.764  1.00  5.020          H  
ATOM  23530  N   ASN B1472     -36.997  27.965  35.295  1.00  2.950          N  
ATOM  23531  CA  ASN B1472     -37.234  26.894  36.250  1.00  3.120          C  
ATOM  23532  C   ASN B1472     -36.042  25.965  36.460  1.00  2.760          C  
ATOM  23533  O   ASN B1472     -35.931  25.352  37.520  1.00  2.910          O  
ATOM  23534  CB  ASN B1472     -38.435  26.086  35.820  1.00  4.300          C  
ATOM  23535  CG  ASN B1472     -39.713  26.867  35.874  1.00  4.300          C  
ATOM  23536  OD1 ASN B1472     -40.289  27.065  36.954  1.00  4.300          O  
ATOM  23537  ND2 ASN B1472     -40.162  27.324  34.743  1.00  4.300          N  
ATOM  23538  H   ASN B1472     -36.867  27.732  34.307  1.00  3.540          H  
ATOM  23539  HA  ASN B1472     -37.457  27.348  37.215  1.00  3.740          H  
ATOM  23540 1HB  ASN B1472     -38.280  25.734  34.798  1.00  5.160          H  
ATOM  23541 2HB  ASN B1472     -38.528  25.211  36.458  1.00  5.160          H  
ATOM  23542 1HD2 ASN B1472     -41.002  27.865  34.720  1.00  5.160          H  
ATOM  23543 2HD2 ASN B1472     -39.645  27.173  33.900  1.00  5.160          H  
ATOM  23544  N   ASP B1473     -35.141  25.853  35.474  1.00  2.440          N  
ATOM  23545  CA  ASP B1473     -33.994  24.959  35.595  1.00  2.380          C  
ATOM  23546  C   ASP B1473     -32.880  25.632  36.405  1.00  2.190          C  
ATOM  23547  O   ASP B1473     -32.193  26.513  35.861  1.00  2.090          O  
ATOM  23548  CB  ASP B1473     -33.423  24.597  34.227  1.00  3.360          C  
ATOM  23549  CG  ASP B1473     -32.253  23.616  34.320  1.00  3.360          C  
ATOM  23550  OD1 ASP B1473     -31.884  23.277  35.443  1.00  3.360          O  
ATOM  23551  OD2 ASP B1473     -31.728  23.226  33.294  1.00  3.360          O  
ATOM  23552  H   ASP B1473     -35.273  26.345  34.588  1.00  2.930          H  
ATOM  23553  HA  ASP B1473     -34.342  24.051  36.066  1.00  2.860          H  
ATOM  23554 1HB  ASP B1473     -34.206  24.162  33.607  1.00  4.030          H  
ATOM  23555 2HB  ASP B1473     -33.087  25.506  33.740  1.00  4.030          H  
ATOM  23556  N   PRO B1474     -32.615  25.221  37.672  1.00  2.660          N  
ATOM  23557  CA  PRO B1474     -31.686  25.862  38.582  1.00  3.080          C  
ATOM  23558  C   PRO B1474     -30.269  25.870  38.030  1.00  2.910          C  
ATOM  23559  O   PRO B1474     -29.435  26.648  38.491  1.00  3.320          O  
ATOM  23560  CB  PRO B1474     -31.792  25.017  39.860  1.00  4.620          C  
ATOM  23561  CG  PRO B1474     -32.283  23.666  39.396  1.00  4.620          C  
ATOM  23562  CD  PRO B1474     -33.196  23.959  38.220  1.00  4.620          C  
ATOM  23563  HA  PRO B1474     -32.030  26.890  38.764  1.00  3.700          H  
ATOM  23564 1HB  PRO B1474     -30.807  24.967  40.350  1.00  5.540          H  
ATOM  23565 2HB  PRO B1474     -32.479  25.499  40.570  1.00  5.540          H  
ATOM  23566 1HG  PRO B1474     -31.432  23.022  39.121  1.00  5.540          H  
ATOM  23567 2HG  PRO B1474     -32.810  23.156  40.216  1.00  5.540          H  
ATOM  23568 1HD  PRO B1474     -33.099  23.121  37.518  1.00  5.540          H  
ATOM  23569 2HD  PRO B1474     -34.221  24.103  38.568  1.00  5.540          H  
ATOM  23570  N   ASP B1475     -29.974  24.989  37.062  1.00  2.620          N  
ATOM  23571  CA  ASP B1475     -28.636  24.981  36.520  1.00  2.630          C  
ATOM  23572  C   ASP B1475     -28.717  24.802  35.007  1.00  2.280          C  
ATOM  23573  O   ASP B1475     -27.982  24.007  34.416  1.00  2.710          O  
ATOM  23574  CB  ASP B1475     -27.819  23.845  37.170  1.00  3.680          C  
ATOM  23575  CG  ASP B1475     -26.287  23.938  36.972  1.00  3.680          C  
ATOM  23576  OD1 ASP B1475     -25.796  25.033  36.847  1.00  3.680          O  
ATOM  23577  OD2 ASP B1475     -25.630  22.916  36.985  1.00  3.680          O  
ATOM  23578  H   ASP B1475     -30.677  24.347  36.660  1.00  3.140          H  
ATOM  23579  HA  ASP B1475     -28.153  25.935  36.726  1.00  3.160          H  
ATOM  23580 1HB  ASP B1475     -28.027  23.832  38.239  1.00  4.410          H  
ATOM  23581 2HB  ASP B1475     -28.162  22.893  36.764  1.00  4.410          H  
ATOM  23582  N   GLY B1476     -29.574  25.603  34.368  1.00  2.090          N  
ATOM  23583  CA  GLY B1476     -29.662  25.589  32.911  1.00  2.350          C  
ATOM  23584  C   GLY B1476     -28.689  26.614  32.342  1.00  1.800          C  
ATOM  23585  O   GLY B1476     -27.916  27.222  33.089  1.00  1.770          O  
ATOM  23586  H   GLY B1476     -30.225  26.171  34.916  1.00  2.510          H  
ATOM  23587 1HA  GLY B1476     -29.433  24.592  32.533  1.00  2.820          H  
ATOM  23588 2HA  GLY B1476     -30.680  25.826  32.602  1.00  2.820          H  
ATOM  23589  N   HIS B1477     -28.729  26.834  31.029  1.00  1.690          N  
ATOM  23590  CA  HIS B1477     -27.815  27.797  30.409  1.00  1.480          C  
ATOM  23591  C   HIS B1477     -28.503  28.671  29.369  1.00  1.420          C  
ATOM  23592  O   HIS B1477     -29.534  28.287  28.825  1.00  1.930          O  
ATOM  23593  CB  HIS B1477     -26.587  27.123  29.805  1.00  2.160          C  
ATOM  23594  CG  HIS B1477     -25.631  26.460  30.797  1.00  2.160          C  
ATOM  23595  ND1 HIS B1477     -25.699  25.126  31.128  1.00  2.160          N  
ATOM  23596  CD2 HIS B1477     -24.610  26.976  31.527  1.00  2.160          C  
ATOM  23597  CE1 HIS B1477     -24.744  24.844  32.002  1.00  2.160          C  
ATOM  23598  NE2 HIS B1477     -24.067  25.949  32.254  1.00  2.160          N  
ATOM  23599  H   HIS B1477     -29.389  26.321  30.460  1.00  2.030          H  
ATOM  23600  HA  HIS B1477     -27.449  28.467  31.175  1.00  1.780          H  
ATOM  23601 1HB  HIS B1477     -26.933  26.343  29.140  1.00  2.590          H  
ATOM  23602 2HB  HIS B1477     -26.023  27.849  29.215  1.00  2.590          H  
ATOM  23603  HD1 HIS B1477     -26.149  24.409  30.564  1.00  2.590          H  
ATOM  23604  HD2 HIS B1477     -24.195  27.974  31.616  1.00  2.590          H  
ATOM  23605  HE1 HIS B1477     -24.627  23.830  32.389  1.00  2.590          H  
ATOM  23606  N   SER B1478     -27.894  29.825  29.077  1.00  1.300          N  
ATOM  23607  CA  SER B1478     -28.370  30.821  28.123  1.00  1.360          C  
ATOM  23608  C   SER B1478     -29.745  31.406  28.450  1.00  1.490          C  
ATOM  23609  O   SER B1478     -30.484  31.805  27.554  1.00  1.770          O  
ATOM  23610  CB  SER B1478     -28.384  30.229  26.718  1.00  1.880          C  
ATOM  23611  OG  SER B1478     -27.087  29.888  26.290  1.00  1.880          O  
ATOM  23612  H   SER B1478     -26.994  30.044  29.508  1.00  1.560          H  
ATOM  23613  HA  SER B1478     -27.647  31.637  28.136  1.00  1.630          H  
ATOM  23614 1HB  SER B1478     -29.013  29.344  26.694  1.00  2.260          H  
ATOM  23615 2HB  SER B1478     -28.816  30.924  26.044  1.00  2.260          H  
ATOM  23616  HG  SER B1478     -27.170  29.670  25.362  1.00  2.260          H  
ATOM  23617  N   ARG B1479     -30.040  31.574  29.740  1.00  1.420          N  
ATOM  23618  CA  ARG B1479     -31.315  32.105  30.213  1.00  1.580          C  
ATOM  23619  C   ARG B1479     -31.633  33.491  29.673  1.00  1.570          C  
ATOM  23620  O   ARG B1479     -32.773  33.775  29.300  1.00  1.810          O  
ATOM  23621  CB  ARG B1479     -31.301  32.127  31.733  1.00  2.150          C  
ATOM  23622  CG  ARG B1479     -31.400  30.732  32.363  1.00  2.150          C  
ATOM  23623  CD  ARG B1479     -31.682  30.762  33.841  1.00  2.150          C  
ATOM  23624  NE  ARG B1479     -30.581  31.351  34.619  1.00  2.150          N  
ATOM  23625  CZ  ARG B1479     -29.499  30.666  35.073  1.00  2.150          C  
ATOM  23626  NH1 ARG B1479     -29.373  29.385  34.809  1.00  2.150          N  
ATOM  23627  NH2 ARG B1479     -28.571  31.292  35.782  1.00  2.150          N  
ATOM  23628  H   ARG B1479     -29.357  31.299  30.425  1.00  1.700          H  
ATOM  23629  HA  ARG B1479     -32.105  31.436  29.901  1.00  1.900          H  
ATOM  23630 1HB  ARG B1479     -30.373  32.583  32.075  1.00  2.580          H  
ATOM  23631 2HB  ARG B1479     -32.113  32.732  32.101  1.00  2.580          H  
ATOM  23632 1HG  ARG B1479     -32.220  30.186  31.878  1.00  2.580          H  
ATOM  23633 2HG  ARG B1479     -30.468  30.192  32.191  1.00  2.580          H  
ATOM  23634 1HD  ARG B1479     -32.576  31.359  34.017  1.00  2.580          H  
ATOM  23635 2HD  ARG B1479     -31.866  29.748  34.194  1.00  2.580          H  
ATOM  23636  HE  ARG B1479     -30.648  32.336  34.853  1.00  2.580          H  
ATOM  23637 1HH1 ARG B1479     -30.089  28.915  34.279  1.00  2.580          H  
ATOM  23638 2HH1 ARG B1479     -28.567  28.861  35.147  1.00  2.580          H  
ATOM  23639 1HH2 ARG B1479     -28.669  32.276  35.989  1.00  2.580          H  
ATOM  23640 2HH2 ARG B1479     -27.769  30.781  36.124  1.00  2.580          H  
ATOM  23641  N   ASN B1480     -30.635  34.344  29.615  1.00  1.420          N  
ATOM  23642  CA  ASN B1480     -30.818  35.679  29.088  1.00  1.410          C  
ATOM  23643  C   ASN B1480     -30.628  35.571  27.583  1.00  1.350          C  
ATOM  23644  O   ASN B1480     -29.670  34.931  27.152  1.00  1.450          O  
ATOM  23645  CB  ASN B1480     -29.816  36.620  29.719  1.00  1.980          C  
ATOM  23646  CG  ASN B1480     -30.049  36.888  31.171  1.00  1.980          C  
ATOM  23647  OD1 ASN B1480     -30.918  37.701  31.542  1.00  1.980          O  
ATOM  23648  ND2 ASN B1480     -29.310  36.192  32.014  1.00  1.980          N  
ATOM  23649  H   ASN B1480     -29.719  34.036  29.945  1.00  1.700          H  
ATOM  23650  HA  ASN B1480     -31.834  36.019  29.285  1.00  1.690          H  
ATOM  23651 1HB  ASN B1480     -28.827  36.188  29.618  1.00  2.370          H  
ATOM  23652 2HB  ASN B1480     -29.829  37.564  29.189  1.00  2.370          H  
ATOM  23653 1HD2 ASN B1480     -29.425  36.289  33.005  1.00  2.370          H  
ATOM  23654 2HD2 ASN B1480     -28.636  35.531  31.663  1.00  2.370          H  
ATOM  23655  N   SER B1481     -31.488  36.236  26.791  1.00  1.270          N  
ATOM  23656  CA  SER B1481     -31.370  36.252  25.321  1.00  1.250          C  
ATOM  23657  C   SER B1481     -31.624  37.645  24.741  1.00  1.190          C  
ATOM  23658  O   SER B1481     -32.700  38.248  24.903  1.00  1.260          O  
ATOM  23659  CB  SER B1481     -32.317  35.265  24.654  1.00  1.760          C  
ATOM  23660  OG  SER B1481     -32.233  35.395  23.236  1.00  1.760          O  
ATOM  23661  H   SER B1481     -32.265  36.730  27.206  1.00  1.520          H  
ATOM  23662  HA  SER B1481     -30.350  35.959  25.060  1.00  1.500          H  
ATOM  23663 1HB  SER B1481     -32.063  34.252  24.956  1.00  2.110          H  
ATOM  23664 2HB  SER B1481     -33.342  35.456  24.979  1.00  2.110          H  
ATOM  23665  HG  SER B1481     -32.638  34.588  22.826  1.00  2.110          H  
ATOM  23666  N   LEU B1482     -30.589  38.161  24.100  1.00  1.120          N  
ATOM  23667  CA  LEU B1482     -30.543  39.500  23.557  1.00  1.090          C  
ATOM  23668  C   LEU B1482     -31.486  39.766  22.406  1.00  1.060          C  
ATOM  23669  O   LEU B1482     -32.170  40.796  22.379  1.00  1.090          O  
ATOM  23670  CB  LEU B1482     -29.104  39.723  23.100  1.00  1.540          C  
ATOM  23671  CG  LEU B1482     -28.685  41.018  22.493  1.00  1.540          C  
ATOM  23672  CD1 LEU B1482     -28.978  42.155  23.396  1.00  1.540          C  
ATOM  23673  CD2 LEU B1482     -27.171  40.894  22.323  1.00  1.540          C  
ATOM  23674  H   LEU B1482     -29.744  37.582  24.024  1.00  1.340          H  
ATOM  23675  HA  LEU B1482     -30.786  40.183  24.367  1.00  1.310          H  
ATOM  23676 1HB  LEU B1482     -28.443  39.516  23.902  1.00  1.850          H  
ATOM  23677 2HB  LEU B1482     -28.903  38.970  22.343  1.00  1.850          H  
ATOM  23678  HG  LEU B1482     -29.181  41.189  21.545  1.00  1.850          H  
ATOM  23679 1HD1 LEU B1482     -28.608  43.074  22.950  1.00  1.850          H  
ATOM  23680 2HD1 LEU B1482     -30.050  42.247  23.559  1.00  1.850          H  
ATOM  23681 3HD1 LEU B1482     -28.486  41.966  24.324  1.00  1.850          H  
ATOM  23682 1HD2 LEU B1482     -26.752  41.766  21.912  1.00  1.850          H  
ATOM  23683 2HD2 LEU B1482     -26.724  40.724  23.281  1.00  1.850          H  
ATOM  23684 3HD2 LEU B1482     -26.938  40.067  21.695  1.00  1.850          H  
ATOM  23685  N   THR B1483     -31.539  38.839  21.461  1.00  1.050          N  
ATOM  23686  CA  THR B1483     -32.311  39.061  20.264  1.00  1.080          C  
ATOM  23687  C   THR B1483     -33.811  39.069  20.516  1.00  1.010          C  
ATOM  23688  O   THR B1483     -34.523  39.882  19.918  1.00  0.920          O  
ATOM  23689  CB  THR B1483     -31.962  37.989  19.224  1.00  1.500          C  
ATOM  23690  OG1 THR B1483     -32.258  36.700  19.746  1.00  1.500          O  
ATOM  23691  CG2 THR B1483     -30.472  38.039  18.903  1.00  1.500          C  
ATOM  23692  H   THR B1483     -31.014  37.983  21.561  1.00  1.260          H  
ATOM  23693  HA  THR B1483     -32.035  40.035  19.859  1.00  1.300          H  
ATOM  23694  HB  THR B1483     -32.546  38.160  18.332  1.00  1.800          H  
ATOM  23695  HG1 THR B1483     -32.205  36.063  19.020  1.00  1.800          H  
ATOM  23696 1HG2 THR B1483     -30.235  37.276  18.159  1.00  1.800          H  
ATOM  23697 2HG2 THR B1483     -30.237  39.011  18.510  1.00  1.800          H  
ATOM  23698 3HG2 THR B1483     -29.885  37.863  19.799  1.00  1.800          H  
ATOM  23699  N   SER B1484     -34.300  38.210  21.417  1.00  1.150          N  
ATOM  23700  CA  SER B1484     -35.731  38.163  21.665  1.00  1.180          C  
ATOM  23701  C   SER B1484     -36.213  39.313  22.537  1.00  1.120          C  
ATOM  23702  O   SER B1484     -37.319  39.819  22.327  1.00  1.120          O  
ATOM  23703  CB  SER B1484     -36.107  36.847  22.303  1.00  1.640          C  
ATOM  23704  OG  SER B1484     -35.533  36.703  23.561  1.00  1.640          O  
ATOM  23705  H   SER B1484     -33.683  37.556  21.882  1.00  1.380          H  
ATOM  23706  HA  SER B1484     -36.239  38.229  20.703  1.00  1.420          H  
ATOM  23707 1HB  SER B1484     -37.169  36.814  22.397  1.00  1.970          H  
ATOM  23708 2HB  SER B1484     -35.801  36.022  21.661  1.00  1.970          H  
ATOM  23709  HG  SER B1484     -35.908  35.892  23.932  1.00  1.970          H  
ATOM  23710  N   ASN B1485     -35.379  39.819  23.445  1.00  1.110          N  
ATOM  23711  CA  ASN B1485     -35.862  40.937  24.236  1.00  1.120          C  
ATOM  23712  C   ASN B1485     -35.836  42.203  23.383  1.00  1.030          C  
ATOM  23713  O   ASN B1485     -36.743  43.043  23.472  1.00  1.050          O  
ATOM  23714  CB  ASN B1485     -35.106  41.020  25.547  1.00  1.560          C  
ATOM  23715  CG  ASN B1485     -35.619  39.900  26.467  1.00  1.560          C  
ATOM  23716  OD1 ASN B1485     -36.633  40.075  27.167  1.00  1.560          O  
ATOM  23717  ND2 ASN B1485     -34.989  38.747  26.412  1.00  1.560          N  
ATOM  23718  H   ASN B1485     -34.474  39.375  23.646  1.00  1.330          H  
ATOM  23719  HA  ASN B1485     -36.906  40.748  24.490  1.00  1.340          H  
ATOM  23720 1HB  ASN B1485     -34.032  40.891  25.371  1.00  1.880          H  
ATOM  23721 2HB  ASN B1485     -35.262  41.993  26.016  1.00  1.880          H  
ATOM  23722 1HD2 ASN B1485     -35.333  37.919  26.917  1.00  1.880          H  
ATOM  23723 2HD2 ASN B1485     -34.183  38.645  25.800  1.00  1.880          H  
ATOM  23724  N   ALA B1486     -34.826  42.326  22.512  1.00  0.980          N  
ATOM  23725  CA  ALA B1486     -34.771  43.479  21.643  1.00  0.930          C  
ATOM  23726  C   ALA B1486     -35.962  43.511  20.690  1.00  0.950          C  
ATOM  23727  O   ALA B1486     -36.582  44.564  20.523  1.00  0.960          O  
ATOM  23728  CB  ALA B1486     -33.499  43.471  20.850  1.00  1.320          C  
ATOM  23729  H   ALA B1486     -34.069  41.636  22.471  1.00  1.180          H  
ATOM  23730  HA  ALA B1486     -34.800  44.373  22.266  1.00  1.120          H  
ATOM  23731 1HB  ALA B1486     -33.484  44.355  20.241  1.00  1.590          H  
ATOM  23732 2HB  ALA B1486     -32.649  43.460  21.521  1.00  1.590          H  
ATOM  23733 3HB  ALA B1486     -33.467  42.581  20.221  1.00  1.590          H  
ATOM  23734  N   PHE B1487     -36.351  42.350  20.113  1.00  0.960          N  
ATOM  23735  CA  PHE B1487     -37.499  42.346  19.206  1.00  1.000          C  
ATOM  23736  C   PHE B1487     -38.810  42.566  19.924  1.00  1.030          C  
ATOM  23737  O   PHE B1487     -39.728  43.169  19.381  1.00  1.050          O  
ATOM  23738  CB  PHE B1487     -37.593  41.102  18.339  1.00  1.380          C  
ATOM  23739  CG  PHE B1487     -36.690  41.099  17.170  1.00  1.380          C  
ATOM  23740  CD1 PHE B1487     -35.700  40.169  17.047  1.00  1.380          C  
ATOM  23741  CD2 PHE B1487     -36.849  42.052  16.164  1.00  1.380          C  
ATOM  23742  CE1 PHE B1487     -34.878  40.163  15.961  1.00  1.380          C  
ATOM  23743  CE2 PHE B1487     -36.022  42.059  15.082  1.00  1.380          C  
ATOM  23744  CZ  PHE B1487     -35.021  41.110  14.976  1.00  1.380          C  
ATOM  23745  H   PHE B1487     -35.809  41.489  20.246  1.00  1.150          H  
ATOM  23746  HA  PHE B1487     -37.367  43.167  18.524  1.00  1.200          H  
ATOM  23747 1HB  PHE B1487     -37.384  40.216  18.939  1.00  1.660          H  
ATOM  23748 2HB  PHE B1487     -38.590  41.029  17.962  1.00  1.660          H  
ATOM  23749  HD1 PHE B1487     -35.579  39.423  17.817  1.00  1.660          H  
ATOM  23750  HD2 PHE B1487     -37.649  42.803  16.237  1.00  1.660          H  
ATOM  23751  HE1 PHE B1487     -34.121  39.405  15.880  1.00  1.660          H  
ATOM  23752  HE2 PHE B1487     -36.167  42.814  14.305  1.00  1.660          H  
ATOM  23753  HZ  PHE B1487     -34.356  41.103  14.115  1.00  1.660          H  
ATOM  23754  N   TYR B1488     -38.910  42.160  21.179  1.00  1.060          N  
ATOM  23755  CA  TYR B1488     -40.130  42.396  21.934  1.00  1.130          C  
ATOM  23756  C   TYR B1488     -40.486  43.885  21.836  1.00  1.090          C  
ATOM  23757  O   TYR B1488     -41.633  44.268  21.555  1.00  1.150          O  
ATOM  23758  CB  TYR B1488     -39.928  41.849  23.341  1.00  1.550          C  
ATOM  23759  CG  TYR B1488     -41.073  41.904  24.267  1.00  1.550          C  
ATOM  23760  CD1 TYR B1488     -42.193  41.210  23.953  1.00  1.550          C  
ATOM  23761  CD2 TYR B1488     -40.981  42.549  25.476  1.00  1.550          C  
ATOM  23762  CE1 TYR B1488     -43.245  41.169  24.808  1.00  1.550          C  
ATOM  23763  CE2 TYR B1488     -42.030  42.495  26.342  1.00  1.550          C  
ATOM  23764  CZ  TYR B1488     -43.166  41.798  26.000  1.00  1.550          C  
ATOM  23765  OH  TYR B1488     -44.221  41.719  26.866  1.00  1.550          O  
ATOM  23766  H   TYR B1488     -38.161  41.601  21.601  1.00  1.270          H  
ATOM  23767  HA  TYR B1488     -40.941  41.863  21.482  1.00  1.360          H  
ATOM  23768 1HB  TYR B1488     -39.619  40.816  23.247  1.00  1.860          H  
ATOM  23769 2HB  TYR B1488     -39.108  42.377  23.808  1.00  1.860          H  
ATOM  23770  HD1 TYR B1488     -42.242  40.692  23.014  1.00  1.860          H  
ATOM  23771  HD2 TYR B1488     -40.077  43.081  25.756  1.00  1.860          H  
ATOM  23772  HE1 TYR B1488     -44.142  40.623  24.549  1.00  1.860          H  
ATOM  23773  HE2 TYR B1488     -41.959  42.996  27.311  1.00  1.860          H  
ATOM  23774  HH  TYR B1488     -44.944  41.208  26.464  1.00  1.860          H  
ATOM  23775  N   ILE B1489     -39.473  44.725  21.972  1.00  1.030          N  
ATOM  23776  CA  ILE B1489     -39.678  46.157  21.867  1.00  1.000          C  
ATOM  23777  C   ILE B1489     -39.697  46.624  20.401  1.00  0.950          C  
ATOM  23778  O   ILE B1489     -40.589  47.366  19.998  1.00  0.960          O  
ATOM  23779  CB  ILE B1489     -38.579  46.903  22.604  1.00  1.410          C  
ATOM  23780  CG1 ILE B1489     -38.805  46.878  24.119  1.00  1.410          C  
ATOM  23781  CG2 ILE B1489     -38.511  48.395  22.127  1.00  1.410          C  
ATOM  23782  CD1 ILE B1489     -39.037  45.515  24.790  1.00  1.410          C  
ATOM  23783  H   ILE B1489     -38.554  44.334  22.228  1.00  1.240          H  
ATOM  23784  HA  ILE B1489     -40.638  46.406  22.317  1.00  1.200          H  
ATOM  23785  HB  ILE B1489     -37.646  46.395  22.407  1.00  1.690          H  
ATOM  23786 1HG1 ILE B1489     -37.915  47.291  24.553  1.00  1.690          H  
ATOM  23787 2HG1 ILE B1489     -39.645  47.522  24.344  1.00  1.690          H  
ATOM  23788 1HG2 ILE B1489     -37.723  48.901  22.654  1.00  1.690          H  
ATOM  23789 2HG2 ILE B1489     -38.307  48.474  21.065  1.00  1.690          H  
ATOM  23790 3HG2 ILE B1489     -39.460  48.890  22.344  1.00  1.690          H  
ATOM  23791 1HD1 ILE B1489     -39.130  45.642  25.859  1.00  1.690          H  
ATOM  23792 2HD1 ILE B1489     -39.942  45.071  24.425  1.00  1.690          H  
ATOM  23793 3HD1 ILE B1489     -38.196  44.855  24.593  1.00  1.690          H  
ATOM  23794  N   ILE B1490     -38.730  46.202  19.587  1.00  0.920          N  
ATOM  23795  CA  ILE B1490     -38.620  46.654  18.193  1.00  0.900          C  
ATOM  23796  C   ILE B1490     -39.863  46.357  17.363  1.00  0.930          C  
ATOM  23797  O   ILE B1490     -40.240  47.150  16.496  1.00  0.940          O  
ATOM  23798  CB  ILE B1490     -37.339  46.134  17.522  1.00  1.270          C  
ATOM  23799  CG1 ILE B1490     -36.146  46.845  18.185  1.00  1.270          C  
ATOM  23800  CG2 ILE B1490     -37.380  46.369  15.993  1.00  1.270          C  
ATOM  23801  CD1 ILE B1490     -34.824  46.255  17.890  1.00  1.270          C  
ATOM  23802  H   ILE B1490     -38.025  45.561  19.957  1.00  1.100          H  
ATOM  23803  HA  ILE B1490     -38.513  47.724  18.217  1.00  1.080          H  
ATOM  23804  HB  ILE B1490     -37.235  45.097  17.704  1.00  1.520          H  
ATOM  23805 1HG1 ILE B1490     -36.133  47.880  17.858  1.00  1.520          H  
ATOM  23806 2HG1 ILE B1490     -36.290  46.830  19.261  1.00  1.520          H  
ATOM  23807 1HG2 ILE B1490     -36.475  46.002  15.531  1.00  1.520          H  
ATOM  23808 2HG2 ILE B1490     -38.227  45.838  15.546  1.00  1.520          H  
ATOM  23809 3HG2 ILE B1490     -37.483  47.438  15.793  1.00  1.520          H  
ATOM  23810 1HD1 ILE B1490     -34.085  46.827  18.402  1.00  1.520          H  
ATOM  23811 2HD1 ILE B1490     -34.798  45.225  18.246  1.00  1.520          H  
ATOM  23812 3HD1 ILE B1490     -34.621  46.282  16.835  1.00  1.520          H  
ATOM  23813  N   SER B1491     -40.478  45.200  17.585  1.00  0.990          N  
ATOM  23814  CA  SER B1491     -41.666  44.772  16.865  1.00  1.040          C  
ATOM  23815  C   SER B1491     -42.926  45.457  17.402  1.00  1.080          C  
ATOM  23816  O   SER B1491     -44.007  45.323  16.832  1.00  1.120          O  
ATOM  23817  CB  SER B1491     -41.858  43.267  17.001  1.00  1.440          C  
ATOM  23818  OG  SER B1491     -40.806  42.543  16.424  1.00  1.440          O  
ATOM  23819  H   SER B1491     -40.110  44.557  18.282  1.00  1.190          H  
ATOM  23820  HA  SER B1491     -41.545  45.037  15.816  1.00  1.250          H  
ATOM  23821 1HB  SER B1491     -41.947  43.006  18.051  1.00  1.720          H  
ATOM  23822 2HB  SER B1491     -42.785  42.982  16.521  1.00  1.720          H  
ATOM  23823  HG  SER B1491     -41.145  41.637  16.316  1.00  1.720          H  
ATOM  23824  N   ASP B1492     -42.792  46.223  18.489  1.00  1.090          N  
ATOM  23825  CA  ASP B1492     -43.892  46.900  19.164  1.00  1.170          C  
ATOM  23826  C   ASP B1492     -44.927  45.889  19.663  1.00  1.240          C  
ATOM  23827  O   ASP B1492     -46.113  46.015  19.360  1.00  1.300          O  
ATOM  23828  CB  ASP B1492     -44.576  47.924  18.222  1.00  1.610          C  
ATOM  23829  CG  ASP B1492     -45.374  49.098  18.961  1.00  1.610          C  
ATOM  23830  OD1 ASP B1492     -44.929  49.569  19.997  1.00  1.610          O  
ATOM  23831  OD2 ASP B1492     -46.427  49.521  18.491  1.00  1.610          O  
ATOM  23832  H   ASP B1492     -41.866  46.373  18.886  1.00  1.310          H  
ATOM  23833  HA  ASP B1492     -43.485  47.431  20.028  1.00  1.400          H  
ATOM  23834 1HB  ASP B1492     -43.817  48.373  17.578  1.00  1.930          H  
ATOM  23835 2HB  ASP B1492     -45.274  47.400  17.565  1.00  1.930          H  
ATOM  23836  N   MET B1493     -44.477  44.869  20.424  1.00  1.290          N  
ATOM  23837  CA  MET B1493     -45.379  43.846  20.970  1.00  1.450          C  
ATOM  23838  C   MET B1493     -46.158  44.430  22.139  1.00  1.540          C  
ATOM  23839  O   MET B1493     -47.355  44.617  21.931  1.00  2.400          O  
ATOM  23840  CB  MET B1493     -44.591  42.682  21.531  1.00  1.970          C  
ATOM  23841  CG  MET B1493     -43.783  41.913  20.559  1.00  1.970          C  
ATOM  23842  SD  MET B1493     -44.626  41.312  19.143  1.00  1.970          S  
ATOM  23843  CE  MET B1493     -45.769  40.168  19.795  1.00  1.970          C  
ATOM  23844  H   MET B1493     -43.482  44.796  20.661  1.00  1.550          H  
ATOM  23845  HA  MET B1493     -46.080  43.526  20.199  1.00  1.740          H  
ATOM  23846 1HB  MET B1493     -43.888  43.076  22.268  1.00  2.360          H  
ATOM  23847 2HB  MET B1493     -45.254  42.005  22.059  1.00  2.360          H  
ATOM  23848 1HG  MET B1493     -42.945  42.512  20.225  1.00  2.360          H  
ATOM  23849 2HG  MET B1493     -43.408  41.078  21.099  1.00  2.360          H  
ATOM  23850 1HE  MET B1493     -46.337  39.719  18.980  1.00  2.360          H  
ATOM  23851 2HE  MET B1493     -45.249  39.405  20.331  1.00  2.360          H  
ATOM  23852 3HE  MET B1493     -46.451  40.686  20.469  1.00  2.360          H  
ATOM  23853  N   ILE B1494     -45.435  45.392  22.681  1.00  1.320          N  
ATOM  23854  CA  ILE B1494     -45.632  45.788  24.046  1.00  1.670          C  
ATOM  23855  C   ILE B1494     -45.787  47.293  24.118  1.00  1.630          C  
ATOM  23856  O   ILE B1494     -44.988  48.028  23.543  1.00  2.010          O  
ATOM  23857  CB  ILE B1494     -44.490  45.281  24.937  1.00  2.200          C  
ATOM  23858  CG1 ILE B1494     -44.775  45.735  26.359  1.00  2.200          C  
ATOM  23859  CG2 ILE B1494     -43.105  45.733  24.402  1.00  2.200          C  
ATOM  23860  CD1 ILE B1494     -44.014  45.095  27.396  1.00  2.200          C  
ATOM  23861  H   ILE B1494     -45.434  46.217  22.096  1.00  1.580          H  
ATOM  23862  HA  ILE B1494     -46.558  45.338  24.403  1.00  2.000          H  
ATOM  23863  HB  ILE B1494     -44.513  44.194  24.941  1.00  2.640          H  
ATOM  23864 1HG1 ILE B1494     -44.557  46.778  26.431  1.00  2.640          H  
ATOM  23865 2HG1 ILE B1494     -45.824  45.571  26.585  1.00  2.640          H  
ATOM  23866 1HG2 ILE B1494     -42.318  45.339  25.027  1.00  2.640          H  
ATOM  23867 2HG2 ILE B1494     -42.978  45.353  23.395  1.00  2.640          H  
ATOM  23868 3HG2 ILE B1494     -43.027  46.812  24.382  1.00  2.640          H  
ATOM  23869 1HD1 ILE B1494     -44.308  45.530  28.298  1.00  2.640          H  
ATOM  23870 2HD1 ILE B1494     -44.235  44.057  27.417  1.00  2.640          H  
ATOM  23871 3HD1 ILE B1494     -42.968  45.231  27.254  1.00  2.640          H  
ATOM  23872  N   LYS B1495     -46.797  47.753  24.850  1.00  1.840          N  
ATOM  23873  CA  LYS B1495     -47.008  49.187  25.002  1.00  2.090          C  
ATOM  23874  C   LYS B1495     -46.786  49.621  26.458  1.00  1.880          C  
ATOM  23875  O   LYS B1495     -46.862  50.805  26.784  1.00  2.110          O  
ATOM  23876  CB  LYS B1495     -48.428  49.568  24.567  1.00  2.830          C  
ATOM  23877  CG  LYS B1495     -48.849  49.110  23.125  1.00  2.830          C  
ATOM  23878  CD  LYS B1495     -47.890  49.524  21.982  1.00  2.830          C  
ATOM  23879  CE  LYS B1495     -47.894  50.998  21.637  1.00  2.830          C  
ATOM  23880  NZ  LYS B1495     -46.986  51.255  20.456  1.00  2.830          N  
ATOM  23881  H   LYS B1495     -47.441  47.100  25.275  1.00  2.210          H  
ATOM  23882  HA  LYS B1495     -46.283  49.723  24.392  1.00  2.510          H  
ATOM  23883 1HB  LYS B1495     -49.144  49.141  25.270  1.00  3.390          H  
ATOM  23884 2HB  LYS B1495     -48.540  50.650  24.618  1.00  3.390          H  
ATOM  23885 1HG  LYS B1495     -48.923  48.020  23.115  1.00  3.390          H  
ATOM  23886 2HG  LYS B1495     -49.835  49.514  22.907  1.00  3.390          H  
ATOM  23887 1HD  LYS B1495     -46.870  49.238  22.210  1.00  3.390          H  
ATOM  23888 2HD  LYS B1495     -48.173  48.979  21.080  1.00  3.390          H  
ATOM  23889 1HE  LYS B1495     -48.904  51.318  21.390  1.00  3.390          H  
ATOM  23890 2HE  LYS B1495     -47.535  51.571  22.488  1.00  3.390          H  
ATOM  23891 1HZ  LYS B1495     -46.968  52.224  20.217  1.00  3.390          H  
ATOM  23892 2HZ  LYS B1495     -46.030  50.931  20.660  1.00  3.390          H  
ATOM  23893 3HZ  LYS B1495     -47.265  50.712  19.628  1.00  3.390          H  
ATOM  23894  N   ASN B1496     -46.554  48.647  27.336  1.00  2.190          N  
ATOM  23895  CA  ASN B1496     -46.427  48.876  28.770  1.00  2.430          C  
ATOM  23896  C   ASN B1496     -45.019  49.224  29.226  1.00  2.410          C  
ATOM  23897  O   ASN B1496     -44.155  48.345  29.323  1.00  3.070          O  
ATOM  23898  CB  ASN B1496     -46.882  47.646  29.531  1.00  3.310          C  
ATOM  23899  CG  ASN B1496     -48.321  47.337  29.349  1.00  3.310          C  
ATOM  23900  OD1 ASN B1496     -49.169  48.230  29.209  1.00  3.310          O  
ATOM  23901  ND2 ASN B1496     -48.633  46.071  29.362  1.00  3.310          N  
ATOM  23902  H   ASN B1496     -46.473  47.710  26.979  1.00  2.630          H  
ATOM  23903  HA  ASN B1496     -47.067  49.719  29.036  1.00  2.920          H  
ATOM  23904 1HB  ASN B1496     -46.309  46.785  29.193  1.00  3.970          H  
ATOM  23905 2HB  ASN B1496     -46.678  47.766  30.592  1.00  3.970          H  
ATOM  23906 1HD2 ASN B1496     -49.585  45.786  29.258  1.00  3.970          H  
ATOM  23907 2HD2 ASN B1496     -47.904  45.358  29.506  1.00  3.970          H  
ATOM  23908  N   THR B1497     -44.795  50.495  29.578  1.00  2.320          N  
ATOM  23909  CA  THR B1497     -43.463  50.948  29.976  1.00  2.780          C  
ATOM  23910  C   THR B1497     -42.903  50.129  31.160  1.00  2.300          C  
ATOM  23911  O   THR B1497     -41.747  49.699  31.097  1.00  2.410          O  
ATOM  23912  CB  THR B1497     -43.399  52.469  30.289  1.00  3.710          C  
ATOM  23913  OG1 THR B1497     -43.784  53.211  29.126  1.00  3.710          O  
ATOM  23914  CG2 THR B1497     -41.956  52.824  30.650  1.00  3.710          C  
ATOM  23915  H   THR B1497     -45.542  51.175  29.483  1.00  2.780          H  
ATOM  23916  HA  THR B1497     -42.805  50.819  29.129  1.00  3.340          H  
ATOM  23917  HB  THR B1497     -44.034  52.745  31.105  1.00  4.450          H  
ATOM  23918  HG1 THR B1497     -43.852  54.145  29.345  1.00  4.450          H  
ATOM  23919 1HG2 THR B1497     -41.892  53.892  30.843  1.00  4.450          H  
ATOM  23920 2HG2 THR B1497     -41.638  52.283  31.540  1.00  4.450          H  
ATOM  23921 3HG2 THR B1497     -41.298  52.566  29.817  1.00  4.450          H  
ATOM  23922  N   PRO B1498     -43.689  49.831  32.237  1.00  2.070          N  
ATOM  23923  CA  PRO B1498     -43.283  49.076  33.418  1.00  2.070          C  
ATOM  23924  C   PRO B1498     -42.812  47.656  33.120  1.00  1.810          C  
ATOM  23925  O   PRO B1498     -42.271  46.992  34.002  1.00  2.040          O  
ATOM  23926  CB  PRO B1498     -44.560  49.034  34.272  1.00  3.100          C  
ATOM  23927  CG  PRO B1498     -45.363  50.215  33.832  1.00  3.100          C  
ATOM  23928  CD  PRO B1498     -45.115  50.309  32.359  1.00  3.100          C  
ATOM  23929  HA  PRO B1498     -42.491  49.636  33.936  1.00  2.480          H  
ATOM  23930 1HB  PRO B1498     -45.084  48.079  34.099  1.00  3.730          H  
ATOM  23931 2HB  PRO B1498     -44.298  49.064  35.341  1.00  3.730          H  
ATOM  23932 1HG  PRO B1498     -46.427  50.060  34.077  1.00  3.730          H  
ATOM  23933 2HG  PRO B1498     -45.042  51.116  34.376  1.00  3.730          H  
ATOM  23934 1HD  PRO B1498     -45.806  49.621  31.869  1.00  3.730          H  
ATOM  23935 2HD  PRO B1498     -45.269  51.327  32.063  1.00  3.730          H  
ATOM  23936  N   GLU B1499     -43.123  47.140  31.931  1.00  1.660          N  
ATOM  23937  CA  GLU B1499     -42.743  45.795  31.549  1.00  1.570          C  
ATOM  23938  C   GLU B1499     -41.598  45.811  30.512  1.00  1.520          C  
ATOM  23939  O   GLU B1499     -40.600  45.098  30.668  1.00  1.590          O  
ATOM  23940  CB  GLU B1499     -43.985  45.082  31.025  1.00  2.230          C  
ATOM  23941  CG  GLU B1499     -45.075  44.809  32.056  1.00  2.230          C  
ATOM  23942  CD  GLU B1499     -46.328  44.185  31.442  1.00  2.230          C  
ATOM  23943  OE1 GLU B1499     -46.422  44.144  30.232  1.00  2.230          O  
ATOM  23944  OE2 GLU B1499     -47.182  43.762  32.185  1.00  2.230          O  
ATOM  23945  H   GLU B1499     -43.583  47.698  31.215  1.00  1.990          H  
ATOM  23946  HA  GLU B1499     -42.391  45.264  32.432  1.00  1.880          H  
ATOM  23947 1HB  GLU B1499     -44.461  45.747  30.349  1.00  2.680          H  
ATOM  23948 2HB  GLU B1499     -43.723  44.164  30.498  1.00  2.680          H  
ATOM  23949 1HG  GLU B1499     -44.679  44.143  32.820  1.00  2.680          H  
ATOM  23950 2HG  GLU B1499     -45.344  45.750  32.536  1.00  2.680          H  
ATOM  23951  N   MET B1500     -41.699  46.654  29.475  1.00  1.460          N  
ATOM  23952  CA  MET B1500     -40.633  46.665  28.472  1.00  1.480          C  
ATOM  23953  C   MET B1500     -39.310  47.171  29.062  1.00  1.490          C  
ATOM  23954  O   MET B1500     -38.229  46.707  28.671  1.00  1.530          O  
ATOM  23955  CB  MET B1500     -41.044  47.523  27.272  1.00  2.060          C  
ATOM  23956  CG  MET B1500     -41.129  48.981  27.531  1.00  2.060          C  
ATOM  23957  SD  MET B1500     -41.593  49.939  26.081  1.00  2.060          S  
ATOM  23958  CE  MET B1500     -43.335  49.654  25.983  1.00  2.060          C  
ATOM  23959  H   MET B1500     -42.530  47.243  29.370  1.00  1.750          H  
ATOM  23960  HA  MET B1500     -40.476  45.642  28.129  1.00  1.780          H  
ATOM  23961 1HB  MET B1500     -40.347  47.403  26.497  1.00  2.480          H  
ATOM  23962 2HB  MET B1500     -41.999  47.207  26.907  1.00  2.480          H  
ATOM  23963 1HG  MET B1500     -41.860  49.114  28.287  1.00  2.480          H  
ATOM  23964 2HG  MET B1500     -40.191  49.366  27.892  1.00  2.480          H  
ATOM  23965 1HE  MET B1500     -43.745  50.192  25.129  1.00  2.480          H  
ATOM  23966 2HE  MET B1500     -43.527  48.616  25.860  1.00  2.480          H  
ATOM  23967 3HE  MET B1500     -43.805  50.010  26.879  1.00  2.480          H  
ATOM  23968  N   LYS B1501     -39.393  48.076  30.051  1.00  1.490          N  
ATOM  23969  CA  LYS B1501     -38.201  48.615  30.662  1.00  1.540          C  
ATOM  23970  C   LYS B1501     -37.363  47.577  31.394  1.00  1.550          C  
ATOM  23971  O   LYS B1501     -36.167  47.520  31.114  1.00  1.570          O  
ATOM  23972  CB  LYS B1501     -38.511  49.820  31.555  1.00  2.140          C  
ATOM  23973  CG  LYS B1501     -37.269  50.387  32.251  1.00  2.140          C  
ATOM  23974  CD  LYS B1501     -37.580  51.643  33.042  1.00  2.140          C  
ATOM  23975  CE  LYS B1501     -36.339  52.145  33.780  1.00  2.140          C  
ATOM  23976  NZ  LYS B1501     -36.591  53.438  34.483  1.00  2.140          N  
ATOM  23977  H   LYS B1501     -40.305  48.440  30.344  1.00  1.790          H  
ATOM  23978  HA  LYS B1501     -37.573  48.997  29.865  1.00  1.850          H  
ATOM  23979 1HB  LYS B1501     -38.913  50.615  30.927  1.00  2.560          H  
ATOM  23980 2HB  LYS B1501     -39.276  49.599  32.283  1.00  2.560          H  
ATOM  23981 1HG  LYS B1501     -36.853  49.645  32.935  1.00  2.560          H  
ATOM  23982 2HG  LYS B1501     -36.511  50.619  31.498  1.00  2.560          H  
ATOM  23983 1HD  LYS B1501     -37.921  52.424  32.357  1.00  2.560          H  
ATOM  23984 2HD  LYS B1501     -38.372  51.440  33.761  1.00  2.560          H  
ATOM  23985 1HE  LYS B1501     -36.038  51.399  34.515  1.00  2.560          H  
ATOM  23986 2HE  LYS B1501     -35.529  52.279  33.064  1.00  2.560          H  
ATOM  23987 1HZ  LYS B1501     -35.748  53.733  34.953  1.00  2.560          H  
ATOM  23988 2HZ  LYS B1501     -36.861  54.146  33.804  1.00  2.560          H  
ATOM  23989 3HZ  LYS B1501     -37.329  53.323  35.157  1.00  2.560          H  
ATOM  23990  N   PRO B1502     -37.879  46.783  32.370  1.00  1.560          N  
ATOM  23991  CA  PRO B1502     -37.116  45.749  33.027  1.00  1.580          C  
ATOM  23992  C   PRO B1502     -36.634  44.663  32.073  1.00  1.560          C  
ATOM  23993  O   PRO B1502     -35.579  44.080  32.307  1.00  1.590          O  
ATOM  23994  CB  PRO B1502     -38.067  45.228  34.104  1.00  2.370          C  
ATOM  23995  CG  PRO B1502     -39.424  45.647  33.664  1.00  2.370          C  
ATOM  23996  CD  PRO B1502     -39.211  46.976  32.960  1.00  2.370          C  
ATOM  23997  HA  PRO B1502     -36.277  46.223  33.526  1.00  1.900          H  
ATOM  23998 1HB  PRO B1502     -37.962  44.143  34.185  1.00  2.840          H  
ATOM  23999 2HB  PRO B1502     -37.793  45.646  35.082  1.00  2.840          H  
ATOM  24000 1HG  PRO B1502     -39.871  44.876  33.026  1.00  2.840          H  
ATOM  24001 2HG  PRO B1502     -40.089  45.758  34.528  1.00  2.840          H  
ATOM  24002 1HD  PRO B1502     -39.989  47.122  32.253  1.00  2.840          H  
ATOM  24003 2HD  PRO B1502     -39.188  47.779  33.704  1.00  2.840          H  
ATOM  24004  N   HIS B1503     -37.296  44.448  30.928  1.00  1.540          N  
ATOM  24005  CA  HIS B1503     -36.742  43.418  30.055  1.00  1.530          C  
ATOM  24006  C   HIS B1503     -35.386  43.892  29.523  1.00  1.530          C  
ATOM  24007  O   HIS B1503     -34.393  43.140  29.513  1.00  1.520          O  
ATOM  24008  CB  HIS B1503     -37.687  43.080  28.897  1.00  2.150          C  
ATOM  24009  CG  HIS B1503     -38.908  42.325  29.332  1.00  2.150          C  
ATOM  24010  ND1 HIS B1503     -39.584  41.480  28.501  1.00  2.150          N  
ATOM  24011  CD2 HIS B1503     -39.580  42.311  30.504  1.00  2.150          C  
ATOM  24012  CE1 HIS B1503     -40.613  40.954  29.143  1.00  2.150          C  
ATOM  24013  NE2 HIS B1503     -40.636  41.443  30.362  1.00  2.150          N  
ATOM  24014  H   HIS B1503     -38.204  44.882  30.716  1.00  1.850          H  
ATOM  24015  HA  HIS B1503     -36.575  42.507  30.622  1.00  1.840          H  
ATOM  24016 1HB  HIS B1503     -38.010  44.003  28.413  1.00  2.580          H  
ATOM  24017 2HB  HIS B1503     -37.159  42.487  28.156  1.00  2.580          H  
ATOM  24018  HD1 HIS B1503     -39.386  41.320  27.533  1.00  2.580          H  
ATOM  24019  HD2 HIS B1503     -39.430  42.827  31.445  1.00  2.580          H  
ATOM  24020  HE1 HIS B1503     -41.269  40.250  28.644  1.00  2.580          H  
ATOM  24021  N   LEU B1504     -35.340  45.158  29.112  1.00  1.570          N  
ATOM  24022  CA  LEU B1504     -34.096  45.712  28.613  1.00  1.610          C  
ATOM  24023  C   LEU B1504     -33.120  46.027  29.750  1.00  1.580          C  
ATOM  24024  O   LEU B1504     -31.899  45.944  29.560  1.00  1.600          O  
ATOM  24025  CB  LEU B1504     -34.353  46.965  27.777  1.00  2.240          C  
ATOM  24026  CG  LEU B1504     -34.567  46.801  26.215  1.00  2.240          C  
ATOM  24027  CD1 LEU B1504     -33.317  46.165  25.539  1.00  2.240          C  
ATOM  24028  CD2 LEU B1504     -35.796  45.966  25.963  1.00  2.240          C  
ATOM  24029  H   LEU B1504     -36.205  45.717  29.110  1.00  1.880          H  
ATOM  24030  HA  LEU B1504     -33.629  44.958  27.996  1.00  1.930          H  
ATOM  24031 1HB  LEU B1504     -35.245  47.453  28.180  1.00  2.690          H  
ATOM  24032 2HB  LEU B1504     -33.537  47.611  27.928  1.00  2.690          H  
ATOM  24033  HG  LEU B1504     -34.707  47.793  25.778  1.00  2.690          H  
ATOM  24034 1HD1 LEU B1504     -33.477  46.089  24.473  1.00  2.690          H  
ATOM  24035 2HD1 LEU B1504     -32.442  46.778  25.724  1.00  2.690          H  
ATOM  24036 3HD1 LEU B1504     -33.130  45.174  25.922  1.00  2.690          H  
ATOM  24037 1HD2 LEU B1504     -35.957  45.877  24.891  1.00  2.690          H  
ATOM  24038 2HD2 LEU B1504     -35.668  44.971  26.384  1.00  2.690          H  
ATOM  24039 3HD2 LEU B1504     -36.658  46.448  26.430  1.00  2.690          H  
ATOM  24040  N   LEU B1505     -33.643  46.412  30.921  1.00  1.540          N  
ATOM  24041  CA  LEU B1505     -32.794  46.731  32.057  1.00  1.530          C  
ATOM  24042  C   LEU B1505     -32.067  45.476  32.517  1.00  1.510          C  
ATOM  24043  O   LEU B1505     -30.909  45.556  32.902  1.00  1.490          O  
ATOM  24044  CB  LEU B1505     -33.591  47.341  33.202  1.00  2.150          C  
ATOM  24045  CG  LEU B1505     -32.816  47.849  34.443  1.00  2.150          C  
ATOM  24046  CD1 LEU B1505     -31.782  48.945  34.049  1.00  2.150          C  
ATOM  24047  CD2 LEU B1505     -33.845  48.401  35.431  1.00  2.150          C  
ATOM  24048  H   LEU B1505     -34.653  46.513  31.014  1.00  1.850          H  
ATOM  24049  HA  LEU B1505     -32.059  47.455  31.720  1.00  1.840          H  
ATOM  24050 1HB  LEU B1505     -34.226  48.139  32.817  1.00  2.580          H  
ATOM  24051 2HB  LEU B1505     -34.206  46.559  33.571  1.00  2.580          H  
ATOM  24052  HG  LEU B1505     -32.275  47.025  34.906  1.00  2.580          H  
ATOM  24053 1HD1 LEU B1505     -31.263  49.285  34.946  1.00  2.580          H  
ATOM  24054 2HD1 LEU B1505     -31.046  48.543  33.359  1.00  2.580          H  
ATOM  24055 3HD1 LEU B1505     -32.294  49.785  33.584  1.00  2.580          H  
ATOM  24056 1HD2 LEU B1505     -33.335  48.758  36.328  1.00  2.580          H  
ATOM  24057 2HD2 LEU B1505     -34.390  49.225  34.969  1.00  2.580          H  
ATOM  24058 3HD2 LEU B1505     -34.546  47.610  35.701  1.00  2.580          H  
ATOM  24059  N   HIS B1506     -32.724  44.307  32.504  1.00  1.520          N  
ATOM  24060  CA  HIS B1506     -31.997  43.099  32.862  1.00  1.520          C  
ATOM  24061  C   HIS B1506     -30.895  42.841  31.830  1.00  1.500          C  
ATOM  24062  O   HIS B1506     -29.753  42.568  32.202  1.00  1.480          O  
ATOM  24063  CB  HIS B1506     -32.920  41.872  32.964  1.00  2.130          C  
ATOM  24064  CG  HIS B1506     -33.720  41.757  34.251  1.00  2.130          C  
ATOM  24065  ND1 HIS B1506     -33.119  41.493  35.473  1.00  2.130          N  
ATOM  24066  CD2 HIS B1506     -35.051  41.844  34.500  1.00  2.130          C  
ATOM  24067  CE1 HIS B1506     -34.044  41.435  36.409  1.00  2.130          C  
ATOM  24068  NE2 HIS B1506     -35.227  41.630  35.858  1.00  2.130          N  
ATOM  24069  H   HIS B1506     -33.722  44.259  32.274  1.00  1.820          H  
ATOM  24070  HA  HIS B1506     -31.522  43.234  33.832  1.00  1.820          H  
ATOM  24071 1HB  HIS B1506     -33.639  41.908  32.137  1.00  2.550          H  
ATOM  24072 2HB  HIS B1506     -32.334  40.963  32.842  1.00  2.550          H  
ATOM  24073  HD1 HIS B1506     -32.276  40.964  35.579  1.00  2.550          H  
ATOM  24074  HD2 HIS B1506     -35.907  42.029  33.860  1.00  2.550          H  
ATOM  24075  HE1 HIS B1506     -33.766  41.237  37.446  1.00  2.550          H  
ATOM  24076  N   ALA B1507     -31.162  43.034  30.527  1.00  1.530          N  
ATOM  24077  CA  ALA B1507     -30.095  42.812  29.541  1.00  1.560          C  
ATOM  24078  C   ALA B1507     -28.884  43.719  29.853  1.00  1.540          C  
ATOM  24079  O   ALA B1507     -27.719  43.280  29.818  1.00  1.530          O  
ATOM  24080  CB  ALA B1507     -30.614  43.086  28.139  1.00  2.170          C  
ATOM  24081  H   ALA B1507     -32.118  43.254  30.218  1.00  1.840          H  
ATOM  24082  HA  ALA B1507     -29.778  41.772  29.606  1.00  1.870          H  
ATOM  24083 1HB  ALA B1507     -29.833  42.902  27.420  1.00  2.610          H  
ATOM  24084 2HB  ALA B1507     -31.461  42.432  27.933  1.00  2.610          H  
ATOM  24085 3HB  ALA B1507     -30.934  44.122  28.066  1.00  2.610          H  
ATOM  24086  N   PHE B1508     -29.177  44.950  30.292  1.00  1.540          N  
ATOM  24087  CA  PHE B1508     -28.178  45.947  30.692  1.00  1.550          C  
ATOM  24088  C   PHE B1508     -27.249  45.479  31.829  1.00  1.490          C  
ATOM  24089  O   PHE B1508     -26.207  46.086  32.076  1.00  1.530          O  
ATOM  24090  CB  PHE B1508     -28.830  47.273  31.072  1.00  2.170          C  
ATOM  24091  CG  PHE B1508     -27.847  48.338  31.410  1.00  2.170          C  
ATOM  24092  CD1 PHE B1508     -27.032  48.916  30.441  1.00  2.170          C  
ATOM  24093  CD2 PHE B1508     -27.740  48.781  32.712  1.00  2.170          C  
ATOM  24094  CE1 PHE B1508     -26.138  49.901  30.776  1.00  2.170          C  
ATOM  24095  CE2 PHE B1508     -26.848  49.768  33.051  1.00  2.170          C  
ATOM  24096  CZ  PHE B1508     -26.045  50.330  32.080  1.00  2.170          C  
ATOM  24097  H   PHE B1508     -30.163  45.239  30.268  1.00  1.850          H  
ATOM  24098  HA  PHE B1508     -27.565  46.151  29.821  1.00  1.860          H  
ATOM  24099 1HB  PHE B1508     -29.471  47.620  30.262  1.00  2.600          H  
ATOM  24100 2HB  PHE B1508     -29.448  47.128  31.936  1.00  2.600          H  
ATOM  24101  HD1 PHE B1508     -27.091  48.581  29.412  1.00  2.600          H  
ATOM  24102  HD2 PHE B1508     -28.373  48.336  33.473  1.00  2.600          H  
ATOM  24103  HE1 PHE B1508     -25.497  50.335  30.004  1.00  2.600          H  
ATOM  24104  HE2 PHE B1508     -26.775  50.104  34.084  1.00  2.600          H  
ATOM  24105  HZ  PHE B1508     -25.334  51.109  32.342  1.00  2.600          H  
ATOM  24106  N   HIS B1509     -27.675  44.503  32.626  1.00  1.450          N  
ATOM  24107  CA  HIS B1509     -26.846  44.039  33.722  1.00  1.420          C  
ATOM  24108  C   HIS B1509     -26.342  42.605  33.514  1.00  1.370          C  
ATOM  24109  O   HIS B1509     -25.283  42.241  34.032  1.00  1.370          O  
ATOM  24110  CB  HIS B1509     -27.614  44.131  35.039  1.00  2.000          C  
ATOM  24111  CG  HIS B1509     -27.960  45.541  35.444  1.00  2.000          C  
ATOM  24112  ND1 HIS B1509     -27.003  46.444  35.866  1.00  2.000          N  
ATOM  24113  CD2 HIS B1509     -29.145  46.191  35.506  1.00  2.000          C  
ATOM  24114  CE1 HIS B1509     -27.588  47.587  36.171  1.00  2.000          C  
ATOM  24115  NE2 HIS B1509     -28.885  47.464  35.968  1.00  2.000          N  
ATOM  24116  H   HIS B1509     -28.538  44.008  32.412  1.00  1.740          H  
ATOM  24117  HA  HIS B1509     -25.970  44.677  33.807  1.00  1.700          H  
ATOM  24118 1HB  HIS B1509     -28.545  43.565  34.942  1.00  2.400          H  
ATOM  24119 2HB  HIS B1509     -27.032  43.673  35.835  1.00  2.400          H  
ATOM  24120  HD1 HIS B1509     -26.023  46.375  35.665  1.00  2.400          H  
ATOM  24121  HD2 HIS B1509     -30.163  45.889  35.281  1.00  2.400          H  
ATOM  24122  HE1 HIS B1509     -26.998  48.431  36.526  1.00  2.400          H  
ATOM  24123  N   ASN B1510     -27.077  41.796  32.744  1.00  1.360          N  
ATOM  24124  CA  ASN B1510     -26.700  40.403  32.529  1.00  1.320          C  
ATOM  24125  C   ASN B1510     -25.891  40.168  31.249  1.00  1.260          C  
ATOM  24126  O   ASN B1510     -25.033  39.285  31.210  1.00  1.230          O  
ATOM  24127  CB  ASN B1510     -27.936  39.529  32.518  1.00  1.860          C  
ATOM  24128  CG  ASN B1510     -28.622  39.488  33.859  1.00  1.860          C  
ATOM  24129  OD1 ASN B1510     -28.014  39.727  34.911  1.00  1.860          O  
ATOM  24130  ND2 ASN B1510     -29.891  39.174  33.859  1.00  1.860          N  
ATOM  24131  H   ASN B1510     -27.966  42.135  32.378  1.00  1.630          H  
ATOM  24132  HA  ASN B1510     -26.070  40.091  33.362  1.00  1.580          H  
ATOM  24133 1HB  ASN B1510     -28.642  39.907  31.773  1.00  2.240          H  
ATOM  24134 2HB  ASN B1510     -27.657  38.520  32.225  1.00  2.240          H  
ATOM  24135 1HD2 ASN B1510     -30.382  39.134  34.723  1.00  2.240          H  
ATOM  24136 2HD2 ASN B1510     -30.374  38.939  32.997  1.00  2.240          H  
ATOM  24137  N   LEU B1511     -26.190  40.913  30.185  1.00  1.260          N  
ATOM  24138  CA  LEU B1511     -25.552  40.706  28.895  1.00  1.210          C  
ATOM  24139  C   LEU B1511     -24.513  41.785  28.568  1.00  1.190          C  
ATOM  24140  O   LEU B1511     -23.575  41.552  27.802  1.00  1.170          O  
ATOM  24141  CB  LEU B1511     -26.652  40.648  27.823  1.00  1.710          C  
ATOM  24142  CG  LEU B1511     -27.726  39.510  27.993  1.00  1.710          C  
ATOM  24143  CD1 LEU B1511     -28.752  39.651  26.929  1.00  1.710          C  
ATOM  24144  CD2 LEU B1511     -27.070  38.140  27.882  1.00  1.710          C  
ATOM  24145  H   LEU B1511     -26.884  41.651  30.253  1.00  1.510          H  
ATOM  24146  HA  LEU B1511     -25.033  39.763  28.923  1.00  1.450          H  
ATOM  24147 1HB  LEU B1511     -27.180  41.593  27.847  1.00  2.060          H  
ATOM  24148 2HB  LEU B1511     -26.190  40.530  26.843  1.00  2.060          H  
ATOM  24149  HG  LEU B1511     -28.214  39.608  28.963  1.00  2.060          H  
ATOM  24150 1HD1 LEU B1511     -29.504  38.870  27.029  1.00  2.060          H  
ATOM  24151 2HD1 LEU B1511     -29.227  40.620  26.989  1.00  2.060          H  
ATOM  24152 3HD1 LEU B1511     -28.255  39.550  25.998  1.00  2.060          H  
ATOM  24153 1HD2 LEU B1511     -27.802  37.368  27.974  1.00  2.060          H  
ATOM  24154 2HD2 LEU B1511     -26.592  38.034  26.923  1.00  2.060          H  
ATOM  24155 3HD2 LEU B1511     -26.346  38.040  28.658  1.00  2.060          H  
ATOM  24156  N   ASP B1512     -24.715  42.985  29.113  1.00  1.220          N  
ATOM  24157  CA  ASP B1512     -23.880  44.175  28.856  1.00  1.190          C  
ATOM  24158  C   ASP B1512     -22.413  43.946  29.244  1.00  1.190          C  
ATOM  24159  O   ASP B1512     -22.115  43.427  30.324  1.00  1.230          O  
ATOM  24160  CB  ASP B1512     -24.507  45.367  29.589  1.00  1.680          C  
ATOM  24161  CG  ASP B1512     -24.017  46.806  29.207  1.00  1.680          C  
ATOM  24162  OD1 ASP B1512     -22.934  47.168  29.598  1.00  1.680          O  
ATOM  24163  OD2 ASP B1512     -24.785  47.553  28.569  1.00  1.680          O  
ATOM  24164  H   ASP B1512     -25.547  43.098  29.692  1.00  1.460          H  
ATOM  24165  HA  ASP B1512     -23.876  44.388  27.800  1.00  1.430          H  
ATOM  24166 1HB  ASP B1512     -25.560  45.321  29.416  1.00  2.010          H  
ATOM  24167 2HB  ASP B1512     -24.353  45.232  30.661  1.00  2.010          H  
ATOM  24168  N   SER B1513     -21.504  44.332  28.340  1.00  1.210          N  
ATOM  24169  CA  SER B1513     -20.061  44.176  28.490  1.00  1.250          C  
ATOM  24170  C   SER B1513     -19.288  45.347  27.894  1.00  1.210          C  
ATOM  24171  O   SER B1513     -19.843  46.262  27.278  1.00  1.110          O  
ATOM  24172  CB  SER B1513     -19.568  42.988  27.709  1.00  1.730          C  
ATOM  24173  OG  SER B1513     -19.606  43.281  26.339  1.00  1.730          O  
ATOM  24174  H   SER B1513     -21.826  44.721  27.463  1.00  1.450          H  
ATOM  24175  HA  SER B1513     -19.819  44.081  29.550  1.00  1.500          H  
ATOM  24176 1HB  SER B1513     -18.562  42.763  27.992  1.00  2.080          H  
ATOM  24177 2HB  SER B1513     -20.189  42.117  27.919  1.00  2.080          H  
ATOM  24178  HG  SER B1513     -20.559  43.262  26.112  1.00  2.080          H  
ATOM  24179  N   LYS B1514     -17.967  45.252  28.006  1.00  1.300          N  
ATOM  24180  CA  LYS B1514     -17.008  46.249  27.542  1.00  1.260          C  
ATOM  24181  C   LYS B1514     -17.096  46.578  26.051  1.00  1.100          C  
ATOM  24182  O   LYS B1514     -16.558  47.600  25.621  1.00  1.050          O  
ATOM  24183  CB  LYS B1514     -15.590  45.764  27.854  1.00  1.780          C  
ATOM  24184  CG  LYS B1514     -15.230  45.750  29.335  1.00  1.780          C  
ATOM  24185  CD  LYS B1514     -13.814  45.223  29.550  1.00  1.780          C  
ATOM  24186  CE  LYS B1514     -13.433  45.208  31.033  1.00  1.780          C  
ATOM  24187  NZ  LYS B1514     -12.071  44.638  31.253  1.00  1.780          N  
ATOM  24188  H   LYS B1514     -17.613  44.445  28.494  1.00  1.560          H  
ATOM  24189  HA  LYS B1514     -17.191  47.168  28.093  1.00  1.510          H  
ATOM  24190 1HB  LYS B1514     -15.469  44.746  27.478  1.00  2.140          H  
ATOM  24191 2HB  LYS B1514     -14.868  46.392  27.329  1.00  2.140          H  
ATOM  24192 1HG  LYS B1514     -15.301  46.763  29.732  1.00  2.140          H  
ATOM  24193 2HG  LYS B1514     -15.930  45.117  29.878  1.00  2.140          H  
ATOM  24194 1HD  LYS B1514     -13.742  44.203  29.158  1.00  2.140          H  
ATOM  24195 2HD  LYS B1514     -13.107  45.850  29.005  1.00  2.140          H  
ATOM  24196 1HE  LYS B1514     -13.458  46.227  31.418  1.00  2.140          H  
ATOM  24197 2HE  LYS B1514     -14.157  44.605  31.581  1.00  2.140          H  
ATOM  24198 1HZ  LYS B1514     -11.856  44.640  32.240  1.00  2.140          H  
ATOM  24199 2HZ  LYS B1514     -12.042  43.683  30.909  1.00  2.140          H  
ATOM  24200 3HZ  LYS B1514     -11.383  45.189  30.760  1.00  2.140          H  
ATOM  24201  N   TYR B1515     -17.671  45.670  25.257  1.00  1.100          N  
ATOM  24202  CA  TYR B1515     -17.786  45.858  23.817  1.00  1.020          C  
ATOM  24203  C   TYR B1515     -19.215  45.707  23.280  1.00  0.950          C  
ATOM  24204  O   TYR B1515     -19.421  45.551  22.073  1.00  0.980          O  
ATOM  24205  CB  TYR B1515     -16.847  44.898  23.108  1.00  1.460          C  
ATOM  24206  CG  TYR B1515     -15.393  45.156  23.378  1.00  1.460          C  
ATOM  24207  CD1 TYR B1515     -14.749  44.559  24.451  1.00  1.460          C  
ATOM  24208  CD2 TYR B1515     -14.695  45.994  22.530  1.00  1.460          C  
ATOM  24209  CE1 TYR B1515     -13.413  44.827  24.682  1.00  1.460          C  
ATOM  24210  CE2 TYR B1515     -13.365  46.251  22.750  1.00  1.460          C  
ATOM  24211  CZ  TYR B1515     -12.719  45.676  23.822  1.00  1.460          C  
ATOM  24212  OH  TYR B1515     -11.384  45.949  24.051  1.00  1.460          O  
ATOM  24213  H   TYR B1515     -18.099  44.846  25.681  1.00  1.320          H  
ATOM  24214  HA  TYR B1515     -17.456  46.867  23.590  1.00  1.220          H  
ATOM  24215 1HB  TYR B1515     -17.085  43.868  23.370  1.00  1.750          H  
ATOM  24216 2HB  TYR B1515     -16.996  45.025  22.074  1.00  1.750          H  
ATOM  24217  HD1 TYR B1515     -15.294  43.890  25.119  1.00  1.750          H  
ATOM  24218  HD2 TYR B1515     -15.206  46.460  21.682  1.00  1.750          H  
ATOM  24219  HE1 TYR B1515     -12.906  44.369  25.534  1.00  1.750          H  
ATOM  24220  HE2 TYR B1515     -12.828  46.916  22.078  1.00  1.750          H  
ATOM  24221  HH  TYR B1515     -11.074  46.591  23.403  1.00  1.750          H  
ATOM  24222  N   GLY B1516     -20.218  45.720  24.158  1.00  0.930          N  
ATOM  24223  CA  GLY B1516     -21.598  45.502  23.695  1.00  0.880          C  
ATOM  24224  C   GLY B1516     -22.288  44.413  24.519  1.00  0.950          C  
ATOM  24225  O   GLY B1516     -21.968  44.224  25.690  1.00  1.160          O  
ATOM  24226  H   GLY B1516     -20.022  45.908  25.147  1.00  1.120          H  
ATOM  24227 1HA  GLY B1516     -22.159  46.433  23.772  1.00  1.060          H  
ATOM  24228 2HA  GLY B1516     -21.594  45.213  22.646  1.00  1.060          H  
ATOM  24229  N   LEU B1517     -23.320  43.757  23.973  1.00  0.960          N  
ATOM  24230  CA  LEU B1517     -24.048  42.739  24.735  1.00  1.040          C  
ATOM  24231  C   LEU B1517     -23.870  41.311  24.225  1.00  1.000          C  
ATOM  24232  O   LEU B1517     -23.899  41.050  23.019  1.00  0.910          O  
ATOM  24233  CB  LEU B1517     -25.555  43.058  24.783  1.00  1.420          C  
ATOM  24234  CG  LEU B1517     -26.019  43.983  25.912  1.00  1.420          C  
ATOM  24235  CD1 LEU B1517     -25.481  45.350  25.748  1.00  1.420          C  
ATOM  24236  CD2 LEU B1517     -27.508  44.027  25.984  1.00  1.420          C  
ATOM  24237  H   LEU B1517     -23.581  43.916  23.004  1.00  1.150          H  
ATOM  24238  HA  LEU B1517     -23.674  42.763  25.752  1.00  1.250          H  
ATOM  24239 1HB  LEU B1517     -25.859  43.480  23.833  1.00  1.710          H  
ATOM  24240 2HB  LEU B1517     -26.076  42.119  24.923  1.00  1.710          H  
ATOM  24241  HG  LEU B1517     -25.671  43.594  26.804  1.00  1.710          H  
ATOM  24242 1HD1 LEU B1517     -25.800  45.916  26.590  1.00  1.710          H  
ATOM  24243 2HD1 LEU B1517     -24.423  45.365  25.741  1.00  1.710          H  
ATOM  24244 3HD1 LEU B1517     -25.852  45.795  24.837  1.00  1.710          H  
ATOM  24245 1HD2 LEU B1517     -27.816  44.660  26.816  1.00  1.710          H  
ATOM  24246 2HD2 LEU B1517     -27.909  44.431  25.055  1.00  1.710          H  
ATOM  24247 3HD2 LEU B1517     -27.878  43.031  26.144  1.00  1.710          H  
ATOM  24248  N   LYS B1518     -23.751  40.390  25.176  1.00  1.100          N  
ATOM  24249  CA  LYS B1518     -23.695  38.952  24.949  1.00  1.080          C  
ATOM  24250  C   LYS B1518     -24.972  38.465  24.315  1.00  1.100          C  
ATOM  24251  O   LYS B1518     -26.050  38.875  24.728  1.00  1.150          O  
ATOM  24252  CB  LYS B1518     -23.448  38.236  26.263  1.00  1.520          C  
ATOM  24253  CG  LYS B1518     -22.098  38.544  26.845  1.00  1.520          C  
ATOM  24254  CD  LYS B1518     -21.798  37.741  28.092  1.00  1.520          C  
ATOM  24255  CE  LYS B1518     -22.587  38.209  29.332  1.00  1.520          C  
ATOM  24256  NZ  LYS B1518     -22.139  37.523  30.586  1.00  1.520          N  
ATOM  24257  H   LYS B1518     -23.665  40.740  26.134  1.00  1.320          H  
ATOM  24258  HA  LYS B1518     -22.892  38.719  24.281  1.00  1.300          H  
ATOM  24259 1HB  LYS B1518     -24.204  38.528  26.971  1.00  1.820          H  
ATOM  24260 2HB  LYS B1518     -23.528  37.153  26.117  1.00  1.820          H  
ATOM  24261 1HG  LYS B1518     -21.337  38.306  26.095  1.00  1.820          H  
ATOM  24262 2HG  LYS B1518     -22.023  39.606  27.078  1.00  1.820          H  
ATOM  24263 1HD  LYS B1518     -22.027  36.691  27.911  1.00  1.820          H  
ATOM  24264 2HD  LYS B1518     -20.756  37.824  28.285  1.00  1.820          H  
ATOM  24265 1HE  LYS B1518     -22.483  39.288  29.455  1.00  1.820          H  
ATOM  24266 2HE  LYS B1518     -23.623  37.970  29.182  1.00  1.820          H  
ATOM  24267 1HZ  LYS B1518     -22.709  37.831  31.368  1.00  1.820          H  
ATOM  24268 2HZ  LYS B1518     -22.248  36.497  30.495  1.00  1.820          H  
ATOM  24269 3HZ  LYS B1518     -21.175  37.738  30.779  1.00  1.820          H  
ATOM  24270  N   THR B1519     -24.884  37.549  23.346  1.00  1.100          N  
ATOM  24271  CA  THR B1519     -26.145  37.061  22.763  1.00  1.170          C  
ATOM  24272  C   THR B1519     -26.958  36.403  23.862  1.00  1.160          C  
ATOM  24273  O   THR B1519     -28.166  36.623  24.008  1.00  1.200          O  
ATOM  24274  CB  THR B1519     -25.975  35.963  21.690  1.00  1.610          C  
ATOM  24275  OG1 THR B1519     -25.188  36.406  20.646  1.00  1.610          O  
ATOM  24276  CG2 THR B1519     -27.354  35.682  21.083  1.00  1.610          C  
ATOM  24277  H   THR B1519     -23.953  37.268  23.017  1.00  1.320          H  
ATOM  24278  HA  THR B1519     -26.702  37.896  22.352  1.00  1.400          H  
ATOM  24279  HB  THR B1519     -25.553  35.058  22.123  1.00  1.930          H  
ATOM  24280  HG1 THR B1519     -24.278  36.471  20.938  1.00  1.930          H  
ATOM  24281 1HG2 THR B1519     -27.257  34.928  20.314  1.00  1.930          H  
ATOM  24282 2HG2 THR B1519     -28.050  35.330  21.837  1.00  1.930          H  
ATOM  24283 3HG2 THR B1519     -27.742  36.598  20.647  1.00  1.930          H  
ATOM  24284  N   PHE B1520     -26.269  35.553  24.613  1.00  1.130          N  
ATOM  24285  CA  PHE B1520     -26.874  34.792  25.683  1.00  1.150          C  
ATOM  24286  C   PHE B1520     -26.025  34.765  26.933  1.00  1.150          C  
ATOM  24287  O   PHE B1520     -24.807  34.911  26.853  1.00  1.170          O  
ATOM  24288  CB  PHE B1520     -27.100  33.329  25.321  1.00  1.600          C  
ATOM  24289  CG  PHE B1520     -27.988  32.999  24.171  1.00  1.600          C  
ATOM  24290  CD1 PHE B1520     -27.455  32.736  22.943  1.00  1.600          C  
ATOM  24291  CD2 PHE B1520     -29.365  32.917  24.327  1.00  1.600          C  
ATOM  24292  CE1 PHE B1520     -28.261  32.402  21.893  1.00  1.600          C  
ATOM  24293  CE2 PHE B1520     -30.177  32.577  23.270  1.00  1.600          C  
ATOM  24294  CZ  PHE B1520     -29.626  32.321  22.048  1.00  1.600          C  
ATOM  24295  H   PHE B1520     -25.287  35.467  24.412  1.00  1.360          H  
ATOM  24296  HA  PHE B1520     -27.814  35.262  25.919  1.00  1.380          H  
ATOM  24297 1HB  PHE B1520     -26.139  32.849  25.153  1.00  1.920          H  
ATOM  24298 2HB  PHE B1520     -27.525  32.867  26.184  1.00  1.920          H  
ATOM  24299  HD1 PHE B1520     -26.374  32.792  22.806  1.00  1.920          H  
ATOM  24300  HD2 PHE B1520     -29.805  33.117  25.316  1.00  1.920          H  
ATOM  24301  HE1 PHE B1520     -27.808  32.208  20.942  1.00  1.920          H  
ATOM  24302  HE2 PHE B1520     -31.248  32.512  23.406  1.00  1.920          H  
ATOM  24303  HZ  PHE B1520     -30.267  32.054  21.207  1.00  1.920          H  
ATOM  24304  N   ASP B1521     -26.674  34.493  28.061  1.00  1.190          N  
ATOM  24305  CA  ASP B1521     -25.964  34.301  29.330  1.00  1.270          C  
ATOM  24306  C   ASP B1521     -26.727  33.430  30.349  1.00  1.290          C  
ATOM  24307  O   ASP B1521     -27.958  33.504  30.453  1.00  1.350          O  
ATOM  24308  CB  ASP B1521     -25.624  35.656  29.962  1.00  1.750          C  
ATOM  24309  CG  ASP B1521     -24.656  35.579  31.145  1.00  1.750          C  
ATOM  24310  OD1 ASP B1521     -23.466  35.374  30.912  1.00  1.750          O  
ATOM  24311  OD2 ASP B1521     -25.084  35.714  32.254  1.00  1.750          O  
ATOM  24312  H   ASP B1521     -27.698  34.456  27.993  1.00  1.430          H  
ATOM  24313  HA  ASP B1521     -25.023  33.819  29.088  1.00  1.520          H  
ATOM  24314 1HB  ASP B1521     -25.158  36.264  29.203  1.00  2.100          H  
ATOM  24315 2HB  ASP B1521     -26.530  36.162  30.283  1.00  2.100          H  
ATOM  24316  N   PRO B1522     -26.028  32.509  31.049  1.00  1.260          N  
ATOM  24317  CA  PRO B1522     -24.618  32.102  30.985  1.00  1.220          C  
ATOM  24318  C   PRO B1522     -24.325  31.253  29.761  1.00  1.200          C  
ATOM  24319  O   PRO B1522     -25.230  30.615  29.231  1.00  1.210          O  
ATOM  24320  CB  PRO B1522     -24.443  31.292  32.275  1.00  1.830          C  
ATOM  24321  CG  PRO B1522     -25.807  30.755  32.579  1.00  1.830          C  
ATOM  24322  CD  PRO B1522     -26.770  31.840  32.122  1.00  1.830          C  
ATOM  24323  HA  PRO B1522     -23.957  32.970  31.013  1.00  1.460          H  
ATOM  24324 1HB  PRO B1522     -23.698  30.491  32.112  1.00  2.200          H  
ATOM  24325 2HB  PRO B1522     -24.048  31.946  33.068  1.00  2.200          H  
ATOM  24326 1HG  PRO B1522     -25.938  29.808  32.058  1.00  2.200          H  
ATOM  24327 2HG  PRO B1522     -25.896  30.533  33.649  1.00  2.200          H  
ATOM  24328 1HD  PRO B1522     -27.687  31.396  31.730  1.00  2.200          H  
ATOM  24329 2HD  PRO B1522     -26.978  32.556  32.936  1.00  2.200          H  
ATOM  24330  N   ALA B1523     -23.051  31.202  29.375  1.00  1.200          N  
ATOM  24331  CA  ALA B1523     -22.586  30.371  28.263  1.00  1.210          C  
ATOM  24332  C   ALA B1523     -22.904  28.930  28.511  1.00  1.270          C  
ATOM  24333  O   ALA B1523     -22.959  28.508  29.660  1.00  1.310          O  
ATOM  24334  CB  ALA B1523     -21.092  30.486  28.107  1.00  1.690          C  
ATOM  24335  H   ALA B1523     -22.372  31.767  29.866  1.00  1.440          H  
ATOM  24336  HA  ALA B1523     -23.095  30.682  27.355  1.00  1.450          H  
ATOM  24337 1HB  ALA B1523     -20.770  29.859  27.285  1.00  2.030          H  
ATOM  24338 2HB  ALA B1523     -20.791  31.491  27.927  1.00  2.030          H  
ATOM  24339 3HB  ALA B1523     -20.644  30.141  29.031  1.00  2.030          H  
ATOM  24340  N   MET B1524     -23.097  28.154  27.457  1.00  1.290          N  
ATOM  24341  CA  MET B1524     -23.328  26.748  27.691  1.00  1.370          C  
ATOM  24342  C   MET B1524     -22.003  26.097  28.039  1.00  1.460          C  
ATOM  24343  O   MET B1524     -21.065  26.080  27.241  1.00  1.450          O  
ATOM  24344  CB  MET B1524     -24.018  26.075  26.498  1.00  1.890          C  
ATOM  24345  CG  MET B1524     -25.459  26.557  26.268  1.00  1.890          C  
ATOM  24346  SD  MET B1524     -26.352  25.706  24.953  1.00  1.890          S  
ATOM  24347  CE  MET B1524     -27.978  26.449  25.168  1.00  1.890          C  
ATOM  24348  H   MET B1524     -23.013  28.533  26.519  1.00  1.550          H  
ATOM  24349  HA  MET B1524     -23.974  26.634  28.551  1.00  1.640          H  
ATOM  24350 1HB  MET B1524     -23.442  26.256  25.591  1.00  2.260          H  
ATOM  24351 2HB  MET B1524     -24.045  25.002  26.667  1.00  2.260          H  
ATOM  24352 1HG  MET B1524     -26.010  26.428  27.161  1.00  2.260          H  
ATOM  24353 2HG  MET B1524     -25.445  27.623  26.038  1.00  2.260          H  
ATOM  24354 1HE  MET B1524     -28.665  26.056  24.431  1.00  2.260          H  
ATOM  24355 2HE  MET B1524     -28.354  26.229  26.173  1.00  2.260          H  
ATOM  24356 3HE  MET B1524     -27.906  27.526  25.042  1.00  2.260          H  
ATOM  24357  N   GLN B1525     -21.911  25.584  29.262  1.00  1.580          N  
ATOM  24358  CA  GLN B1525     -20.674  24.996  29.745  1.00  1.730          C  
ATOM  24359  C   GLN B1525     -20.817  23.498  29.920  1.00  1.830          C  
ATOM  24360  O   GLN B1525     -20.007  22.878  30.612  1.00  2.140          O  
ATOM  24361  CB  GLN B1525     -20.261  25.602  31.085  1.00  2.360          C  
ATOM  24362  CG  GLN B1525     -19.975  27.077  31.096  1.00  2.360          C  
ATOM  24363  CD  GLN B1525     -19.538  27.539  32.501  1.00  2.360          C  
ATOM  24364  OE1 GLN B1525     -19.403  26.716  33.438  1.00  2.360          O  
ATOM  24365  NE2 GLN B1525     -19.306  28.841  32.661  1.00  2.360          N  
ATOM  24366  H   GLN B1525     -22.710  25.642  29.891  1.00  1.900          H  
ATOM  24367  HA  GLN B1525     -19.891  25.183  29.013  1.00  2.080          H  
ATOM  24368 1HB  GLN B1525     -21.037  25.404  31.828  1.00  2.830          H  
ATOM  24369 2HB  GLN B1525     -19.347  25.124  31.411  1.00  2.830          H  
ATOM  24370 1HG  GLN B1525     -19.184  27.301  30.391  1.00  2.830          H  
ATOM  24371 2HG  GLN B1525     -20.883  27.613  30.826  1.00  2.830          H  
ATOM  24372 1HE2 GLN B1525     -19.007  29.197  33.548  1.00  2.830          H  
ATOM  24373 2HE2 GLN B1525     -19.411  29.476  31.890  1.00  2.830          H  
ATOM  24374  N   ASP B1526     -21.876  22.946  29.335  1.00  1.710          N  
ATOM  24375  CA  ASP B1526     -22.207  21.528  29.405  1.00  1.850          C  
ATOM  24376  C   ASP B1526     -23.044  21.149  28.198  1.00  1.870          C  
ATOM  24377  O   ASP B1526     -23.383  22.008  27.380  1.00  1.940          O  
ATOM  24378  CB  ASP B1526     -22.985  21.251  30.706  1.00  2.530          C  
ATOM  24379  CG  ASP B1526     -22.862  19.808  31.241  1.00  2.530          C  
ATOM  24380  OD1 ASP B1526     -22.671  18.911  30.450  1.00  2.530          O  
ATOM  24381  OD2 ASP B1526     -22.946  19.632  32.430  1.00  2.530          O  
ATOM  24382  H   ASP B1526     -22.471  23.557  28.791  1.00  2.050          H  
ATOM  24383  HA  ASP B1526     -21.294  20.939  29.378  1.00  2.220          H  
ATOM  24384 1HB  ASP B1526     -22.658  21.943  31.479  1.00  3.040          H  
ATOM  24385 2HB  ASP B1526     -24.048  21.456  30.524  1.00  3.040          H  
ATOM  24386  N   PHE B1527     -23.416  19.882  28.096  1.00  2.130          N  
ATOM  24387  CA  PHE B1527     -24.183  19.471  26.938  1.00  2.090          C  
ATOM  24388  C   PHE B1527     -25.690  19.598  27.087  1.00  2.080          C  
ATOM  24389  O   PHE B1527     -26.291  19.096  28.040  1.00  2.440          O  
ATOM  24390  CB  PHE B1527     -23.887  18.043  26.514  1.00  2.940          C  
ATOM  24391  CG  PHE B1527     -24.596  17.720  25.245  1.00  2.940          C  
ATOM  24392  CD1 PHE B1527     -24.079  18.178  24.041  1.00  2.940          C  
ATOM  24393  CD2 PHE B1527     -25.784  17.013  25.233  1.00  2.940          C  
ATOM  24394  CE1 PHE B1527     -24.727  17.944  22.872  1.00  2.940          C  
ATOM  24395  CE2 PHE B1527     -26.435  16.771  24.047  1.00  2.940          C  
ATOM  24396  CZ  PHE B1527     -25.903  17.238  22.869  1.00  2.940          C  
ATOM  24397  H   PHE B1527     -23.117  19.219  28.817  1.00  2.560          H  
ATOM  24398  HA  PHE B1527     -23.873  20.103  26.126  1.00  2.510          H  
ATOM  24399 1HB  PHE B1527     -22.842  17.925  26.353  1.00  3.530          H  
ATOM  24400 2HB  PHE B1527     -24.192  17.342  27.288  1.00  3.530          H  
ATOM  24401  HD1 PHE B1527     -23.144  18.749  24.037  1.00  3.530          H  
ATOM  24402  HD2 PHE B1527     -26.208  16.658  26.177  1.00  3.530          H  
ATOM  24403  HE1 PHE B1527     -24.311  18.322  21.947  1.00  3.530          H  
ATOM  24404  HE2 PHE B1527     -27.373  16.216  24.043  1.00  3.530          H  
ATOM  24405  HZ  PHE B1527     -26.418  17.048  21.942  1.00  3.530          H  
ATOM  24406  N   HIS B1528     -26.286  20.227  26.091  1.00  2.160          N  
ATOM  24407  CA  HIS B1528     -27.704  20.425  25.943  1.00  2.030          C  
ATOM  24408  C   HIS B1528     -28.028  20.118  24.478  1.00  1.890          C  
ATOM  24409  O   HIS B1528     -27.196  20.355  23.588  1.00  2.310          O  
ATOM  24410  CB  HIS B1528     -28.086  21.868  26.270  1.00  2.890          C  
ATOM  24411  CG  HIS B1528     -27.760  22.317  27.644  1.00  2.890          C  
ATOM  24412  ND1 HIS B1528     -28.571  22.051  28.730  1.00  2.890          N  
ATOM  24413  CD2 HIS B1528     -26.705  23.020  28.119  1.00  2.890          C  
ATOM  24414  CE1 HIS B1528     -28.030  22.575  29.815  1.00  2.890          C  
ATOM  24415  NE2 HIS B1528     -26.896  23.168  29.475  1.00  2.890          N  
ATOM  24416  H   HIS B1528     -25.702  20.623  25.375  1.00  2.590          H  
ATOM  24417  HA  HIS B1528     -28.258  19.743  26.584  1.00  2.440          H  
ATOM  24418 1HB  HIS B1528     -27.592  22.537  25.586  1.00  3.470          H  
ATOM  24419 2HB  HIS B1528     -29.147  21.981  26.139  1.00  3.470          H  
ATOM  24420  HD1 HIS B1528     -29.260  21.325  28.769  1.00  3.470          H  
ATOM  24421  HD2 HIS B1528     -25.819  23.439  27.636  1.00  3.470          H  
ATOM  24422  HE1 HIS B1528     -28.520  22.475  30.787  1.00  3.470          H  
ATOM  24423  N   GLY B1529     -29.243  19.670  24.198  1.00  1.720          N  
ATOM  24424  CA  GLY B1529     -29.625  19.314  22.829  1.00  1.970          C  
ATOM  24425  C   GLY B1529     -29.854  20.491  21.877  1.00  1.850          C  
ATOM  24426  O   GLY B1529     -30.952  20.655  21.356  1.00  2.260          O  
ATOM  24427  H   GLY B1529     -29.905  19.529  24.949  1.00  2.060          H  
ATOM  24428 1HA  GLY B1529     -28.857  18.664  22.415  1.00  2.360          H  
ATOM  24429 2HA  GLY B1529     -30.536  18.717  22.865  1.00  2.360          H  
ATOM  24430  N   PHE B1530     -28.813  21.322  21.700  1.00  1.620          N  
ATOM  24431  CA  PHE B1530     -28.813  22.481  20.816  1.00  1.590          C  
ATOM  24432  C   PHE B1530     -27.562  22.343  19.991  1.00  1.580          C  
ATOM  24433  O   PHE B1530     -27.271  23.097  19.054  1.00  1.690          O  
ATOM  24434  CB  PHE B1530     -28.879  23.772  21.605  1.00  2.240          C  
ATOM  24435  CG  PHE B1530     -30.055  23.733  22.463  1.00  2.240          C  
ATOM  24436  CD1 PHE B1530     -29.914  23.632  23.802  1.00  2.240          C  
ATOM  24437  CD2 PHE B1530     -31.312  23.715  21.929  1.00  2.240          C  
ATOM  24438  CE1 PHE B1530     -31.003  23.513  24.606  1.00  2.240          C  
ATOM  24439  CE2 PHE B1530     -32.408  23.586  22.723  1.00  2.240          C  
ATOM  24440  CZ  PHE B1530     -32.243  23.478  24.067  1.00  2.240          C  
ATOM  24441  H   PHE B1530     -27.947  21.085  22.163  1.00  1.940          H  
ATOM  24442  HA  PHE B1530     -29.665  22.427  20.155  1.00  1.910          H  
ATOM  24443 1HB  PHE B1530     -27.989  23.884  22.220  1.00  2.690          H  
ATOM  24444 2HB  PHE B1530     -28.961  24.621  20.929  1.00  2.690          H  
ATOM  24445  HD1 PHE B1530     -28.924  23.642  24.220  1.00  2.690          H  
ATOM  24446  HD2 PHE B1530     -31.427  23.792  20.864  1.00  2.690          H  
ATOM  24447  HE1 PHE B1530     -30.890  23.440  25.686  1.00  2.690          H  
ATOM  24448  HE2 PHE B1530     -33.399  23.567  22.286  1.00  2.690          H  
ATOM  24449  HZ  PHE B1530     -33.100  23.367  24.722  1.00  2.690          H  
ATOM  24450  N   GLY B1531     -26.800  21.334  20.380  1.00  1.670          N  
ATOM  24451  CA  GLY B1531     -25.576  20.995  19.673  1.00  1.790          C  
ATOM  24452  C   GLY B1531     -24.472  22.047  19.647  1.00  1.630          C  
ATOM  24453  O   GLY B1531     -23.920  22.414  20.678  1.00  1.860          O  
ATOM  24454  H   GLY B1531     -27.102  20.819  21.218  1.00  2.000          H  
ATOM  24455 1HA  GLY B1531     -25.175  20.077  20.101  1.00  2.150          H  
ATOM  24456 2HA  GLY B1531     -25.836  20.751  18.645  1.00  2.150          H  
ATOM  24457  N   ARG B1532     -24.187  22.536  18.440  1.00  1.500          N  
ATOM  24458  CA  ARG B1532     -23.125  23.492  18.100  1.00  1.510          C  
ATOM  24459  C   ARG B1532     -22.845  24.651  19.064  1.00  1.400          C  
ATOM  24460  O   ARG B1532     -21.672  24.952  19.285  1.00  1.460          O  
ATOM  24461  CB  ARG B1532     -23.414  24.058  16.713  1.00  2.110          C  
ATOM  24462  CG  ARG B1532     -23.203  23.034  15.584  1.00  2.110          C  
ATOM  24463  CD  ARG B1532     -23.547  23.546  14.238  1.00  2.110          C  
ATOM  24464  NE  ARG B1532     -23.345  22.496  13.221  1.00  2.110          N  
ATOM  24465  CZ  ARG B1532     -23.652  22.598  11.898  1.00  2.110          C  
ATOM  24466  NH1 ARG B1532     -24.160  23.707  11.418  1.00  2.110          N  
ATOM  24467  NH2 ARG B1532     -23.437  21.568  11.077  1.00  2.110          N  
ATOM  24468  H   ARG B1532     -24.759  22.188  17.683  1.00  1.800          H  
ATOM  24469  HA  ARG B1532     -22.204  22.917  18.020  1.00  1.810          H  
ATOM  24470 1HB  ARG B1532     -24.451  24.402  16.666  1.00  2.530          H  
ATOM  24471 2HB  ARG B1532     -22.772  24.918  16.521  1.00  2.530          H  
ATOM  24472 1HG  ARG B1532     -22.157  22.731  15.566  1.00  2.530          H  
ATOM  24473 2HG  ARG B1532     -23.827  22.163  15.768  1.00  2.530          H  
ATOM  24474 1HD  ARG B1532     -24.602  23.848  14.221  1.00  2.530          H  
ATOM  24475 2HD  ARG B1532     -22.914  24.399  13.990  1.00  2.530          H  
ATOM  24476  HE  ARG B1532     -22.961  21.616  13.539  1.00  2.530          H  
ATOM  24477 1HH1 ARG B1532     -24.340  24.489  12.020  1.00  2.530          H  
ATOM  24478 2HH1 ARG B1532     -24.381  23.776  10.408  1.00  2.530          H  
ATOM  24479 1HH2 ARG B1532     -23.050  20.709  11.427  1.00  2.530          H  
ATOM  24480 2HH2 ARG B1532     -23.689  21.651  10.067  1.00  2.530          H  
ATOM  24481  N   ILE B1533     -23.848  25.249  19.714  1.00  1.320          N  
ATOM  24482  CA  ILE B1533     -23.608  26.417  20.587  1.00  1.310          C  
ATOM  24483  C   ILE B1533     -22.520  26.083  21.593  1.00  1.380          C  
ATOM  24484  O   ILE B1533     -21.660  26.896  21.908  1.00  1.420          O  
ATOM  24485  CB  ILE B1533     -24.822  26.712  21.508  1.00  1.840          C  
ATOM  24486  CG1 ILE B1533     -26.013  27.135  20.732  1.00  1.840          C  
ATOM  24487  CG2 ILE B1533     -24.428  27.855  22.551  1.00  1.840          C  
ATOM  24488  CD1 ILE B1533     -27.274  27.115  21.565  1.00  1.840          C  
ATOM  24489  H   ILE B1533     -24.801  24.945  19.529  1.00  1.580          H  
ATOM  24490  HA  ILE B1533     -23.313  27.282  19.994  1.00  1.570          H  
ATOM  24491  HB  ILE B1533     -25.095  25.811  22.043  1.00  2.210          H  
ATOM  24492 1HG1 ILE B1533     -25.864  28.125  20.299  1.00  2.210          H  
ATOM  24493 2HG1 ILE B1533     -26.148  26.429  19.944  1.00  2.210          H  
ATOM  24494 1HG2 ILE B1533     -25.244  28.070  23.216  1.00  2.210          H  
ATOM  24495 2HG2 ILE B1533     -23.590  27.562  23.173  1.00  2.210          H  
ATOM  24496 3HG2 ILE B1533     -24.164  28.764  22.005  1.00  2.210          H  
ATOM  24497 1HD1 ILE B1533     -28.099  27.346  20.967  1.00  2.210          H  
ATOM  24498 2HD1 ILE B1533     -27.405  26.127  21.968  1.00  2.210          H  
ATOM  24499 3HD1 ILE B1533     -27.225  27.821  22.375  1.00  2.210          H  
ATOM  24500  N   ILE B1534     -22.636  24.883  22.127  1.00  1.450          N  
ATOM  24501  CA  ILE B1534     -21.860  24.297  23.191  1.00  1.590          C  
ATOM  24502  C   ILE B1534     -20.389  24.129  22.899  1.00  1.660          C  
ATOM  24503  O   ILE B1534     -19.570  24.263  23.802  1.00  1.850          O  
ATOM  24504  CB  ILE B1534     -22.475  22.922  23.442  1.00  2.170          C  
ATOM  24505  CG1 ILE B1534     -23.856  23.168  24.004  1.00  2.170          C  
ATOM  24506  CG2 ILE B1534     -21.596  22.073  24.414  1.00  2.170          C  
ATOM  24507  CD1 ILE B1534     -24.730  22.038  23.931  1.00  2.170          C  
ATOM  24508  H   ILE B1534     -23.350  24.267  21.730  1.00  1.740          H  
ATOM  24509  HA  ILE B1534     -21.966  24.921  24.075  1.00  1.910          H  
ATOM  24510  HB  ILE B1534     -22.562  22.382  22.531  1.00  2.600          H  
ATOM  24511 1HG1 ILE B1534     -23.749  23.422  25.048  1.00  2.600          H  
ATOM  24512 2HG1 ILE B1534     -24.331  23.988  23.495  1.00  2.600          H  
ATOM  24513 1HG2 ILE B1534     -22.052  21.109  24.595  1.00  2.600          H  
ATOM  24514 2HG2 ILE B1534     -20.621  21.907  23.977  1.00  2.600          H  
ATOM  24515 3HG2 ILE B1534     -21.489  22.603  25.366  1.00  2.600          H  
ATOM  24516 1HD1 ILE B1534     -25.668  22.319  24.376  1.00  2.600          H  
ATOM  24517 2HD1 ILE B1534     -24.894  21.757  22.893  1.00  2.600          H  
ATOM  24518 3HD1 ILE B1534     -24.306  21.237  24.427  1.00  2.600          H  
ATOM  24519  N   ASN B1535     -20.061  23.712  21.681  1.00  1.580          N  
ATOM  24520  CA  ASN B1535     -18.702  23.336  21.361  1.00  1.710          C  
ATOM  24521  C   ASN B1535     -17.679  24.456  21.356  1.00  1.610          C  
ATOM  24522  O   ASN B1535     -16.507  24.185  21.583  1.00  1.690          O  
ATOM  24523  CB  ASN B1535     -18.721  22.580  20.066  1.00  2.340          C  
ATOM  24524  CG  ASN B1535     -19.379  21.244  20.290  1.00  2.340          C  
ATOM  24525  OD1 ASN B1535     -19.436  20.750  21.437  1.00  2.340          O  
ATOM  24526  ND2 ASN B1535     -19.877  20.660  19.240  1.00  2.340          N  
ATOM  24527  H   ASN B1535     -20.759  23.711  20.936  1.00  1.900          H  
ATOM  24528  HA  ASN B1535     -18.367  22.647  22.135  1.00  2.050          H  
ATOM  24529 1HB  ASN B1535     -19.285  23.142  19.314  1.00  2.810          H  
ATOM  24530 2HB  ASN B1535     -17.707  22.432  19.694  1.00  2.810          H  
ATOM  24531 1HD2 ASN B1535     -20.314  19.769  19.325  1.00  2.810          H  
ATOM  24532 2HD2 ASN B1535     -19.797  21.089  18.342  1.00  2.810          H  
ATOM  24533  N   LEU B1536     -18.062  25.694  21.079  1.00  1.490          N  
ATOM  24534  CA  LEU B1536     -17.060  26.745  21.104  1.00  1.430          C  
ATOM  24535  C   LEU B1536     -16.809  27.092  22.554  1.00  1.430          C  
ATOM  24536  O   LEU B1536     -17.713  26.958  23.377  1.00  1.440          O  
ATOM  24537  CB  LEU B1536     -17.494  27.965  20.294  1.00  2.030          C  
ATOM  24538  CG  LEU B1536     -17.656  27.751  18.779  1.00  2.030          C  
ATOM  24539  CD1 LEU B1536     -18.220  28.986  18.192  1.00  2.030          C  
ATOM  24540  CD2 LEU B1536     -16.288  27.469  18.123  1.00  2.030          C  
ATOM  24541  H   LEU B1536     -19.034  25.910  20.878  1.00  1.790          H  
ATOM  24542  HA  LEU B1536     -16.167  26.353  20.677  1.00  1.720          H  
ATOM  24543 1HB  LEU B1536     -18.459  28.305  20.681  1.00  2.430          H  
ATOM  24544 2HB  LEU B1536     -16.784  28.767  20.440  1.00  2.430          H  
ATOM  24545  HG  LEU B1536     -18.342  26.924  18.593  1.00  2.430          H  
ATOM  24546 1HD1 LEU B1536     -18.351  28.861  17.116  1.00  2.430          H  
ATOM  24547 2HD1 LEU B1536     -19.189  29.208  18.650  1.00  2.430          H  
ATOM  24548 3HD1 LEU B1536     -17.536  29.792  18.382  1.00  2.430          H  
ATOM  24549 1HD2 LEU B1536     -16.433  27.346  17.055  1.00  2.430          H  
ATOM  24550 2HD2 LEU B1536     -15.610  28.307  18.305  1.00  2.430          H  
ATOM  24551 3HD2 LEU B1536     -15.855  26.572  18.516  1.00  2.430          H  
ATOM  24552  N   PRO B1537     -15.603  27.514  22.946  1.00  1.470          N  
ATOM  24553  CA  PRO B1537     -15.313  27.852  24.306  1.00  1.490          C  
ATOM  24554  C   PRO B1537     -16.281  28.937  24.732  1.00  1.370          C  
ATOM  24555  O   PRO B1537     -16.546  29.829  23.922  1.00  1.310          O  
ATOM  24556  CB  PRO B1537     -13.886  28.395  24.227  1.00  2.230          C  
ATOM  24557  CG  PRO B1537     -13.311  27.791  22.973  1.00  2.230          C  
ATOM  24558  CD  PRO B1537     -14.471  27.743  22.012  1.00  2.230          C  
ATOM  24559  HA  PRO B1537     -15.361  26.935  24.908  1.00  1.790          H  
ATOM  24560 1HB  PRO B1537     -13.915  29.489  24.178  1.00  2.680          H  
ATOM  24561 2HB  PRO B1537     -13.324  28.134  25.130  1.00  2.680          H  
ATOM  24562 1HG  PRO B1537     -12.483  28.409  22.605  1.00  2.680          H  
ATOM  24563 2HG  PRO B1537     -12.886  26.794  23.179  1.00  2.680          H  
ATOM  24564 1HD  PRO B1537     -14.575  28.692  21.493  1.00  2.680          H  
ATOM  24565 2HD  PRO B1537     -14.292  26.947  21.344  1.00  2.680          H  
ATOM  24566  N   PRO B1538     -16.778  28.936  25.962  1.00  1.370          N  
ATOM  24567  CA  PRO B1538     -17.618  29.975  26.497  1.00  1.290          C  
ATOM  24568  C   PRO B1538     -16.913  31.270  26.243  1.00  1.290          C  
ATOM  24569  O   PRO B1538     -15.710  31.345  26.472  1.00  1.500          O  
ATOM  24570  CB  PRO B1538     -17.639  29.623  27.981  1.00  1.940          C  
ATOM  24571  CG  PRO B1538     -17.486  28.128  28.011  1.00  1.940          C  
ATOM  24572  CD  PRO B1538     -16.529  27.814  26.882  1.00  1.940          C  
ATOM  24573  HA  PRO B1538     -18.616  29.950  26.031  1.00  1.550          H  
ATOM  24574 1HB  PRO B1538     -16.792  30.123  28.485  1.00  2.320          H  
ATOM  24575 2HB  PRO B1538     -18.511  29.986  28.463  1.00  2.320          H  
ATOM  24576 1HG  PRO B1538     -17.104  27.823  28.998  1.00  2.320          H  
ATOM  24577 2HG  PRO B1538     -18.477  27.647  27.880  1.00  2.320          H  
ATOM  24578 1HD  PRO B1538     -15.484  27.807  27.225  1.00  2.320          H  
ATOM  24579 2HD  PRO B1538     -16.855  26.853  26.438  1.00  2.320          H  
ATOM  24580  N   GLY B1539     -17.626  32.267  25.751  1.00  1.250          N  
ATOM  24581  CA  GLY B1539     -17.008  33.547  25.453  1.00  1.240          C  
ATOM  24582  C   GLY B1539     -16.679  33.708  23.972  1.00  1.200          C  
ATOM  24583  O   GLY B1539     -16.381  34.820  23.522  1.00  1.180          O  
ATOM  24584  H   GLY B1539     -18.621  32.140  25.545  1.00  1.500          H  
ATOM  24585 1HA  GLY B1539     -17.673  34.349  25.767  1.00  1.490          H  
ATOM  24586 2HA  GLY B1539     -16.096  33.639  26.036  1.00  1.490          H  
ATOM  24587  N   THR B1540     -16.729  32.605  23.208  1.00  1.230          N  
ATOM  24588  CA  THR B1540     -16.443  32.630  21.775  1.00  1.230          C  
ATOM  24589  C   THR B1540     -17.686  32.470  20.902  1.00  1.190          C  
ATOM  24590  O   THR B1540     -18.413  31.467  20.947  1.00  1.200          O  
ATOM  24591  CB  THR B1540     -15.446  31.524  21.396  1.00  1.720          C  
ATOM  24592  OG1 THR B1540     -14.211  31.735  22.080  1.00  1.720          O  
ATOM  24593  CG2 THR B1540     -15.185  31.502  19.902  1.00  1.720          C  
ATOM  24594  H   THR B1540     -16.942  31.699  23.637  1.00  1.480          H  
ATOM  24595  HA  THR B1540     -15.990  33.592  21.536  1.00  1.480          H  
ATOM  24596  HB  THR B1540     -15.859  30.576  21.693  1.00  2.070          H  
ATOM  24597  HG1 THR B1540     -14.371  31.698  23.028  1.00  2.070          H  
ATOM  24598 1HG2 THR B1540     -14.500  30.708  19.691  1.00  2.070          H  
ATOM  24599 2HG2 THR B1540     -16.096  31.328  19.351  1.00  2.070          H  
ATOM  24600 3HG2 THR B1540     -14.756  32.452  19.594  1.00  2.070          H  
ATOM  24601  N   ALA B1541     -17.861  33.467  20.048  1.00  1.230          N  
ATOM  24602  CA  ALA B1541     -18.919  33.593  19.062  1.00  1.280          C  
ATOM  24603  C   ALA B1541     -20.293  33.248  19.636  1.00  1.140          C  
ATOM  24604  O   ALA B1541     -20.774  33.882  20.581  1.00  1.180          O  
ATOM  24605  CB  ALA B1541     -18.589  32.763  17.851  1.00  1.770          C  
ATOM  24606  H   ALA B1541     -17.188  34.213  20.104  1.00  1.480          H  
ATOM  24607  HA  ALA B1541     -18.953  34.633  18.749  1.00  1.540          H  
ATOM  24608 1HB  ALA B1541     -19.354  32.900  17.083  1.00  2.130          H  
ATOM  24609 2HB  ALA B1541     -17.621  33.071  17.450  1.00  2.130          H  
ATOM  24610 3HB  ALA B1541     -18.548  31.737  18.127  1.00  2.130          H  
ATOM  24611  N   GLU B1542     -20.950  32.248  19.069  1.00  1.160          N  
ATOM  24612  CA  GLU B1542     -22.284  31.924  19.518  1.00  1.110          C  
ATOM  24613  C   GLU B1542     -22.381  31.524  21.004  1.00  1.080          C  
ATOM  24614  O   GLU B1542     -23.445  31.690  21.617  1.00  1.040          O  
ATOM  24615  CB  GLU B1542     -22.864  30.835  18.617  1.00  1.570          C  
ATOM  24616  CG  GLU B1542     -23.003  31.271  17.126  1.00  1.570          C  
ATOM  24617  CD  GLU B1542     -21.758  31.065  16.308  1.00  1.570          C  
ATOM  24618  OE1 GLU B1542     -20.782  30.630  16.868  1.00  1.570          O  
ATOM  24619  OE2 GLU B1542     -21.771  31.362  15.141  1.00  1.570          O  
ATOM  24620  H   GLU B1542     -20.549  31.701  18.301  1.00  1.390          H  
ATOM  24621  HA  GLU B1542     -22.895  32.817  19.385  1.00  1.330          H  
ATOM  24622 1HB  GLU B1542     -22.237  29.944  18.669  1.00  1.890          H  
ATOM  24623 2HB  GLU B1542     -23.856  30.559  18.979  1.00  1.890          H  
ATOM  24624 1HG  GLU B1542     -23.811  30.723  16.665  1.00  1.890          H  
ATOM  24625 2HG  GLU B1542     -23.272  32.326  17.104  1.00  1.890          H  
ATOM  24626  N   ASN B1543     -21.298  31.027  21.628  1.00  1.130          N  
ATOM  24627  CA  ASN B1543     -21.417  30.579  23.009  1.00  1.140          C  
ATOM  24628  C   ASN B1543     -21.224  31.719  24.010  1.00  1.110          C  
ATOM  24629  O   ASN B1543     -20.237  31.758  24.756  1.00  1.160          O  
ATOM  24630  CB  ASN B1543     -20.459  29.450  23.311  1.00  1.590          C  
ATOM  24631  CG  ASN B1543     -20.903  28.712  24.560  1.00  1.590          C  
ATOM  24632  OD1 ASN B1543     -21.997  29.045  25.086  1.00  1.590          O  
ATOM  24633  ND2 ASN B1543     -20.139  27.735  25.002  1.00  1.590          N  
ATOM  24634  H   ASN B1543     -20.390  30.945  21.164  1.00  1.360          H  
ATOM  24635  HA  ASN B1543     -22.428  30.201  23.149  1.00  1.370          H  
ATOM  24636 1HB  ASN B1543     -20.385  28.779  22.474  1.00  1.910          H  
ATOM  24637 2HB  ASN B1543     -19.453  29.853  23.478  1.00  1.910          H  
ATOM  24638 1HD2 ASN B1543     -20.410  27.178  25.813  1.00  1.910          H  
ATOM  24639 2HD2 ASN B1543     -19.279  27.493  24.500  1.00  1.910          H  
ATOM  24640  N   ALA B1544     -22.202  32.613  24.025  1.00  1.060          N  
ATOM  24641  CA  ALA B1544     -22.281  33.828  24.847  1.00  1.040          C  
ATOM  24642  C   ALA B1544     -21.181  34.878  24.632  1.00  1.020          C  
ATOM  24643  O   ALA B1544     -20.768  35.523  25.603  1.00  1.040          O  
ATOM  24644  CB  ALA B1544     -22.261  33.462  26.316  1.00  1.460          C  
ATOM  24645  H   ALA B1544     -22.945  32.422  23.346  1.00  1.270          H  
ATOM  24646  HA  ALA B1544     -23.235  34.301  24.620  1.00  1.250          H  
ATOM  24647 1HB  ALA B1544     -22.388  34.359  26.918  1.00  1.760          H  
ATOM  24648 2HB  ALA B1544     -23.072  32.780  26.526  1.00  1.760          H  
ATOM  24649 3HB  ALA B1544     -21.326  33.020  26.543  1.00  1.760          H  
ATOM  24650  N   ALA B1545     -20.700  35.068  23.398  1.00  1.020          N  
ATOM  24651  CA  ALA B1545     -19.764  36.149  23.124  1.00  1.000          C  
ATOM  24652  C   ALA B1545     -20.589  37.388  22.915  1.00  0.920          C  
ATOM  24653  O   ALA B1545     -21.817  37.274  22.738  1.00  0.910          O  
ATOM  24654  CB  ALA B1545     -18.920  35.907  21.904  1.00  1.410          C  
ATOM  24655  H   ALA B1545     -20.984  34.493  22.599  1.00  1.220          H  
ATOM  24656  HA  ALA B1545     -19.117  36.283  23.993  1.00  1.200          H  
ATOM  24657 1HB  ALA B1545     -18.258  36.737  21.754  1.00  1.690          H  
ATOM  24658 2HB  ALA B1545     -18.363  35.025  22.062  1.00  1.690          H  
ATOM  24659 3HB  ALA B1545     -19.545  35.809  21.046  1.00  1.690          H  
ATOM  24660  N   THR B1546     -19.950  38.554  22.962  1.00  0.880          N  
ATOM  24661  CA  THR B1546     -20.642  39.780  22.655  1.00  0.840          C  
ATOM  24662  C   THR B1546     -21.084  39.622  21.228  1.00  0.850          C  
ATOM  24663  O   THR B1546     -20.255  39.331  20.378  1.00  0.970          O  
ATOM  24664  CB  THR B1546     -19.698  40.969  22.775  1.00  1.190          C  
ATOM  24665  OG1 THR B1546     -19.158  41.019  24.107  1.00  1.190          O  
ATOM  24666  CG2 THR B1546     -20.411  42.239  22.469  1.00  1.190          C  
ATOM  24667  H   THR B1546     -18.939  38.596  23.104  1.00  1.060          H  
ATOM  24668  HA  THR B1546     -21.493  39.924  23.293  1.00  1.010          H  
ATOM  24669  HB  THR B1546     -18.907  40.834  22.083  1.00  1.430          H  
ATOM  24670  HG1 THR B1546     -18.399  41.610  24.125  1.00  1.430          H  
ATOM  24671 1HG2 THR B1546     -19.719  43.054  22.560  1.00  1.430          H  
ATOM  24672 2HG2 THR B1546     -20.818  42.224  21.461  1.00  1.430          H  
ATOM  24673 3HG2 THR B1546     -21.201  42.342  23.169  1.00  1.430          H  
ATOM  24674  N   TYR B1547     -22.346  39.831  20.921  1.00  0.860          N  
ATOM  24675  CA  TYR B1547     -22.773  39.685  19.535  1.00  0.890          C  
ATOM  24676  C   TYR B1547     -23.222  41.028  19.083  1.00  0.880          C  
ATOM  24677  O   TYR B1547     -24.258  41.530  19.522  1.00  0.940          O  
ATOM  24678  CB  TYR B1547     -23.825  38.599  19.406  1.00  1.230          C  
ATOM  24679  CG  TYR B1547     -24.336  38.221  17.971  1.00  1.230          C  
ATOM  24680  CD1 TYR B1547     -23.539  38.353  16.848  1.00  1.230          C  
ATOM  24681  CD2 TYR B1547     -25.616  37.691  17.822  1.00  1.230          C  
ATOM  24682  CE1 TYR B1547     -24.009  37.984  15.613  1.00  1.230          C  
ATOM  24683  CE2 TYR B1547     -26.092  37.323  16.582  1.00  1.230          C  
ATOM  24684  CZ  TYR B1547     -25.290  37.468  15.483  1.00  1.230          C  
ATOM  24685  OH  TYR B1547     -25.742  37.092  14.248  1.00  1.230          O  
ATOM  24686  H   TYR B1547     -23.000  40.109  21.662  1.00  1.030          H  
ATOM  24687  HA  TYR B1547     -21.920  39.405  18.924  1.00  1.070          H  
ATOM  24688 1HB  TYR B1547     -23.371  37.712  19.824  1.00  1.480          H  
ATOM  24689 2HB  TYR B1547     -24.684  38.856  20.024  1.00  1.480          H  
ATOM  24690  HD1 TYR B1547     -22.547  38.739  16.928  1.00  1.480          H  
ATOM  24691  HD2 TYR B1547     -26.252  37.561  18.695  1.00  1.480          H  
ATOM  24692  HE1 TYR B1547     -23.370  38.092  14.734  1.00  1.480          H  
ATOM  24693  HE2 TYR B1547     -27.098  36.909  16.477  1.00  1.480          H  
ATOM  24694  HH  TYR B1547     -26.616  36.686  14.330  1.00  1.480          H  
ATOM  24695  N   VAL B1548     -22.406  41.653  18.258  1.00  0.840          N  
ATOM  24696  CA  VAL B1548     -22.636  43.024  17.903  1.00  0.820          C  
ATOM  24697  C   VAL B1548     -23.910  43.160  17.142  1.00  0.770          C  
ATOM  24698  O   VAL B1548     -24.735  44.021  17.431  1.00  0.770          O  
ATOM  24699  CB  VAL B1548     -21.486  43.576  17.075  1.00  1.160          C  
ATOM  24700  CG1 VAL B1548     -21.842  44.908  16.608  1.00  1.160          C  
ATOM  24701  CG2 VAL B1548     -20.275  43.610  17.903  1.00  1.160          C  
ATOM  24702  H   VAL B1548     -21.623  41.147  17.848  1.00  1.010          H  
ATOM  24703  HA  VAL B1548     -22.703  43.609  18.820  1.00  0.980          H  
ATOM  24704  HB  VAL B1548     -21.311  42.959  16.195  1.00  1.390          H  
ATOM  24705 1HG1 VAL B1548     -21.015  45.314  16.037  1.00  1.390          H  
ATOM  24706 2HG1 VAL B1548     -22.717  44.875  15.999  1.00  1.390          H  
ATOM  24707 3HG1 VAL B1548     -22.043  45.515  17.461  1.00  1.390          H  
ATOM  24708 1HG2 VAL B1548     -19.469  44.020  17.315  1.00  1.390          H  
ATOM  24709 2HG2 VAL B1548     -20.459  44.240  18.772  1.00  1.390          H  
ATOM  24710 3HG2 VAL B1548     -20.014  42.607  18.233  1.00  1.390          H  
ATOM  24711  N   HIS B1549     -24.113  42.279  16.191  1.00  0.800          N  
ATOM  24712  CA  HIS B1549     -25.320  42.407  15.394  1.00  0.840          C  
ATOM  24713  C   HIS B1549     -26.551  42.429  16.345  1.00  0.800          C  
ATOM  24714  O   HIS B1549     -27.426  43.301  16.251  1.00  0.890          O  
ATOM  24715  CB  HIS B1549     -25.380  41.251  14.384  1.00  1.160          C  
ATOM  24716  CG  HIS B1549     -26.438  41.364  13.367  1.00  1.160          C  
ATOM  24717  ND1 HIS B1549     -26.739  40.344  12.478  1.00  1.160          N  
ATOM  24718  CD2 HIS B1549     -27.269  42.372  13.076  1.00  1.160          C  
ATOM  24719  CE1 HIS B1549     -27.711  40.749  11.677  1.00  1.160          C  
ATOM  24720  NE2 HIS B1549     -28.051  41.970  12.029  1.00  1.160          N  
ATOM  24721  H   HIS B1549     -23.374  41.588  16.013  1.00  0.960          H  
ATOM  24722  HA  HIS B1549     -25.294  43.344  14.842  1.00  1.010          H  
ATOM  24723 1HB  HIS B1549     -24.419  41.159  13.873  1.00  1.390          H  
ATOM  24724 2HB  HIS B1549     -25.549  40.329  14.922  1.00  1.390          H  
ATOM  24725  HD2 HIS B1549     -27.315  43.327  13.578  1.00  1.390          H  
ATOM  24726  HE1 HIS B1549     -28.152  40.160  10.878  1.00  1.390          H  
ATOM  24727  HE2 HIS B1549     -28.773  42.547  11.608  1.00  1.390          H  
ATOM  24728  N   ALA B1550     -26.614  41.470  17.269  1.00  0.790          N  
ATOM  24729  CA  ALA B1550     -27.696  41.405  18.252  1.00  0.810          C  
ATOM  24730  C   ALA B1550     -27.698  42.588  19.230  1.00  0.780          C  
ATOM  24731  O   ALA B1550     -28.776  43.046  19.636  1.00  0.800          O  
ATOM  24732  CB  ALA B1550     -27.624  40.107  18.988  1.00  1.130          C  
ATOM  24733  H   ALA B1550     -25.872  40.781  17.298  1.00  0.950          H  
ATOM  24734  HA  ALA B1550     -28.632  41.443  17.724  1.00  0.970          H  
ATOM  24735 1HB  ALA B1550     -28.442  40.036  19.684  1.00  1.350          H  
ATOM  24736 2HB  ALA B1550     -27.700  39.314  18.272  1.00  1.350          H  
ATOM  24737 3HB  ALA B1550     -26.679  40.055  19.510  1.00  1.350          H  
ATOM  24738  N   THR B1551     -26.510  43.079  19.608  1.00  0.770          N  
ATOM  24739  CA  THR B1551     -26.371  44.185  20.556  1.00  0.770          C  
ATOM  24740  C   THR B1551     -27.057  45.383  20.032  1.00  0.780          C  
ATOM  24741  O   THR B1551     -27.782  46.054  20.763  1.00  0.860          O  
ATOM  24742  CB  THR B1551     -24.905  44.584  20.803  1.00  1.080          C  
ATOM  24743  OG1 THR B1551     -24.200  43.507  21.394  1.00  1.080          O  
ATOM  24744  CG2 THR B1551     -24.847  45.793  21.744  1.00  1.080          C  
ATOM  24745  H   THR B1551     -25.665  42.630  19.265  1.00  0.920          H  
ATOM  24746  HA  THR B1551     -26.833  43.919  21.499  1.00  0.920          H  
ATOM  24747  HB  THR B1551     -24.431  44.842  19.863  1.00  1.290          H  
ATOM  24748  HG1 THR B1551     -24.307  42.688  20.846  1.00  1.290          H  
ATOM  24749 1HG2 THR B1551     -23.828  46.054  21.924  1.00  1.290          H  
ATOM  24750 2HG2 THR B1551     -25.353  46.648  21.311  1.00  1.290          H  
ATOM  24751 3HG2 THR B1551     -25.318  45.541  22.675  1.00  1.290          H  
ATOM  24752  N   LEU B1552     -26.836  45.638  18.765  1.00  0.730          N  
ATOM  24753  CA  LEU B1552     -27.384  46.775  18.088  1.00  0.730          C  
ATOM  24754  C   LEU B1552     -28.902  46.733  18.101  1.00  0.720          C  
ATOM  24755  O   LEU B1552     -29.540  47.775  18.255  1.00  0.690          O  
ATOM  24756  CB  LEU B1552     -26.790  46.771  16.711  1.00  1.020          C  
ATOM  24757  CG  LEU B1552     -25.281  47.030  16.678  1.00  1.020          C  
ATOM  24758  CD1 LEU B1552     -24.772  46.730  15.310  1.00  1.020          C  
ATOM  24759  CD2 LEU B1552     -25.030  48.425  17.026  1.00  1.020          C  
ATOM  24760  H   LEU B1552     -26.185  45.018  18.269  1.00  0.880          H  
ATOM  24761  HA  LEU B1552     -27.091  47.661  18.625  1.00  0.880          H  
ATOM  24762 1HB  LEU B1552     -26.987  45.813  16.241  1.00  1.230          H  
ATOM  24763 2HB  LEU B1552     -27.264  47.560  16.149  1.00  1.230          H  
ATOM  24764  HG  LEU B1552     -24.761  46.398  17.378  1.00  1.230          H  
ATOM  24765 1HD1 LEU B1552     -23.710  46.919  15.264  1.00  1.230          H  
ATOM  24766 2HD1 LEU B1552     -24.965  45.689  15.077  1.00  1.230          H  
ATOM  24767 3HD1 LEU B1552     -25.271  47.338  14.621  1.00  1.230          H  
ATOM  24768 1HD2 LEU B1552     -23.977  48.620  16.963  1.00  1.230          H  
ATOM  24769 2HD2 LEU B1552     -25.564  49.030  16.317  1.00  1.230          H  
ATOM  24770 3HD2 LEU B1552     -25.359  48.667  18.021  1.00  1.230          H  
ATOM  24771  N   PHE B1553     -29.500  45.549  17.975  1.00  0.760          N  
ATOM  24772  CA  PHE B1553     -30.949  45.491  18.130  1.00  0.770          C  
ATOM  24773  C   PHE B1553     -31.285  45.872  19.584  1.00  0.790          C  
ATOM  24774  O   PHE B1553     -32.227  46.624  19.833  1.00  0.810          O  
ATOM  24775  CB  PHE B1553     -31.502  44.127  17.723  1.00  1.070          C  
ATOM  24776  CG  PHE B1553     -31.697  44.005  16.245  1.00  1.070          C  
ATOM  24777  CD1 PHE B1553     -30.637  43.839  15.392  1.00  1.070          C  
ATOM  24778  CD2 PHE B1553     -32.964  44.030  15.709  1.00  1.070          C  
ATOM  24779  CE1 PHE B1553     -30.826  43.703  14.048  1.00  1.070          C  
ATOM  24780  CE2 PHE B1553     -33.157  43.906  14.361  1.00  1.070          C  
ATOM  24781  CZ  PHE B1553     -32.086  43.737  13.528  1.00  1.070          C  
ATOM  24782  H   PHE B1553     -28.936  44.718  17.757  1.00  0.910          H  
ATOM  24783  HA  PHE B1553     -31.398  46.232  17.470  1.00  0.920          H  
ATOM  24784 1HB  PHE B1553     -30.817  43.344  18.049  1.00  1.290          H  
ATOM  24785 2HB  PHE B1553     -32.453  43.949  18.200  1.00  1.290          H  
ATOM  24786  HD1 PHE B1553     -29.636  43.815  15.789  1.00  1.290          H  
ATOM  24787  HD2 PHE B1553     -33.821  44.145  16.363  1.00  1.290          H  
ATOM  24788  HE1 PHE B1553     -29.968  43.572  13.394  1.00  1.290          H  
ATOM  24789  HE2 PHE B1553     -34.165  43.937  13.953  1.00  1.290          H  
ATOM  24790  HZ  PHE B1553     -32.235  43.631  12.456  1.00  1.290          H  
ATOM  24791  N   GLY B1554     -30.495  45.395  20.553  1.00  0.820          N  
ATOM  24792  CA  GLY B1554     -30.721  45.774  21.956  1.00  0.870          C  
ATOM  24793  C   GLY B1554     -30.669  47.306  22.123  1.00  0.860          C  
ATOM  24794  O   GLY B1554     -31.529  47.897  22.790  1.00  0.880          O  
ATOM  24795  H   GLY B1554     -29.765  44.714  20.307  1.00  0.980          H  
ATOM  24796 1HA  GLY B1554     -31.681  45.398  22.297  1.00  1.040          H  
ATOM  24797 2HA  GLY B1554     -29.949  45.313  22.572  1.00  1.040          H  
ATOM  24798  N   VAL B1555     -29.708  47.944  21.448  1.00  0.840          N  
ATOM  24799  CA  VAL B1555     -29.537  49.393  21.471  1.00  0.830          C  
ATOM  24800  C   VAL B1555     -30.745  50.100  20.901  1.00  0.820          C  
ATOM  24801  O   VAL B1555     -31.230  51.075  21.480  1.00  0.850          O  
ATOM  24802  CB  VAL B1555     -28.320  49.809  20.629  1.00  1.170          C  
ATOM  24803  CG1 VAL B1555     -28.286  51.267  20.457  1.00  1.170          C  
ATOM  24804  CG2 VAL B1555     -27.066  49.386  21.303  1.00  1.170          C  
ATOM  24805  H   VAL B1555     -29.041  47.352  20.953  1.00  1.010          H  
ATOM  24806  HA  VAL B1555     -29.386  49.705  22.504  1.00  1.000          H  
ATOM  24807  HB  VAL B1555     -28.397  49.363  19.663  1.00  1.400          H  
ATOM  24808 1HG1 VAL B1555     -27.450  51.513  19.850  1.00  1.400          H  
ATOM  24809 2HG1 VAL B1555     -29.169  51.609  19.963  1.00  1.400          H  
ATOM  24810 3HG1 VAL B1555     -28.196  51.742  21.419  1.00  1.400          H  
ATOM  24811 1HG2 VAL B1555     -26.200  49.681  20.712  1.00  1.400          H  
ATOM  24812 2HG2 VAL B1555     -27.041  49.872  22.254  1.00  1.400          H  
ATOM  24813 3HG2 VAL B1555     -27.063  48.319  21.443  1.00  1.400          H  
ATOM  24814  N   LEU B1556     -31.206  49.633  19.746  1.00  0.790          N  
ATOM  24815  CA  LEU B1556     -32.346  50.221  19.087  1.00  0.800          C  
ATOM  24816  C   LEU B1556     -33.578  50.120  19.975  1.00  0.840          C  
ATOM  24817  O   LEU B1556     -34.350  51.081  20.061  1.00  0.880          O  
ATOM  24818  CB  LEU B1556     -32.516  49.565  17.715  1.00  1.120          C  
ATOM  24819  CG  LEU B1556     -33.674  50.009  16.815  1.00  1.120          C  
ATOM  24820  CD1 LEU B1556     -33.609  51.530  16.535  1.00  1.120          C  
ATOM  24821  CD2 LEU B1556     -33.534  49.215  15.497  1.00  1.120          C  
ATOM  24822  H   LEU B1556     -30.714  48.855  19.294  1.00  0.950          H  
ATOM  24823  HA  LEU B1556     -32.127  51.268  18.929  1.00  0.960          H  
ATOM  24824 1HB  LEU B1556     -31.598  49.719  17.156  1.00  1.340          H  
ATOM  24825 2HB  LEU B1556     -32.610  48.500  17.873  1.00  1.340          H  
ATOM  24826  HG  LEU B1556     -34.631  49.784  17.291  1.00  1.340          H  
ATOM  24827 1HD1 LEU B1556     -34.430  51.809  15.879  1.00  1.340          H  
ATOM  24828 2HD1 LEU B1556     -33.705  52.084  17.469  1.00  1.340          H  
ATOM  24829 3HD1 LEU B1556     -32.669  51.782  16.059  1.00  1.340          H  
ATOM  24830 1HD2 LEU B1556     -34.317  49.471  14.825  1.00  1.340          H  
ATOM  24831 2HD2 LEU B1556     -32.568  49.449  15.035  1.00  1.340          H  
ATOM  24832 3HD2 LEU B1556     -33.580  48.149  15.710  1.00  1.340          H  
ATOM  24833  N   ALA B1557     -33.771  48.972  20.638  1.00  0.860          N  
ATOM  24834  CA  ALA B1557     -34.891  48.834  21.556  1.00  0.910          C  
ATOM  24835  C   ALA B1557     -34.779  49.870  22.688  1.00  0.950          C  
ATOM  24836  O   ALA B1557     -35.745  50.572  23.001  1.00  1.000          O  
ATOM  24837  CB  ALA B1557     -34.905  47.435  22.127  1.00  1.250          C  
ATOM  24838  H   ALA B1557     -33.137  48.182  20.476  1.00  1.030          H  
ATOM  24839  HA  ALA B1557     -35.812  49.019  21.009  1.00  1.090          H  
ATOM  24840 1HB  ALA B1557     -35.716  47.329  22.812  1.00  1.500          H  
ATOM  24841 2HB  ALA B1557     -34.999  46.711  21.318  1.00  1.500          H  
ATOM  24842 3HB  ALA B1557     -33.981  47.268  22.647  1.00  1.500          H  
ATOM  24843  N   LEU B1558     -33.581  50.056  23.240  1.00  0.950          N  
ATOM  24844  CA  LEU B1558     -33.420  51.059  24.285  1.00  0.990          C  
ATOM  24845  C   LEU B1558     -33.715  52.464  23.772  1.00  0.980          C  
ATOM  24846  O   LEU B1558     -34.340  53.266  24.476  1.00  1.060          O  
ATOM  24847  CB  LEU B1558     -32.018  50.988  24.854  1.00  1.370          C  
ATOM  24848  CG  LEU B1558     -31.682  49.816  25.714  1.00  1.370          C  
ATOM  24849  CD1 LEU B1558     -30.221  49.779  25.887  1.00  1.370          C  
ATOM  24850  CD2 LEU B1558     -32.340  49.981  27.084  1.00  1.370          C  
ATOM  24851  H   LEU B1558     -32.794  49.450  22.974  1.00  1.140          H  
ATOM  24852  HA  LEU B1558     -34.135  50.838  25.069  1.00  1.190          H  
ATOM  24853 1HB  LEU B1558     -31.332  50.955  24.019  1.00  1.640          H  
ATOM  24854 2HB  LEU B1558     -31.832  51.892  25.435  1.00  1.640          H  
ATOM  24855  HG  LEU B1558     -32.001  48.902  25.242  1.00  1.640          H  
ATOM  24856 1HD1 LEU B1558     -29.954  48.937  26.514  1.00  1.640          H  
ATOM  24857 2HD1 LEU B1558     -29.760  49.673  24.913  1.00  1.640          H  
ATOM  24858 3HD1 LEU B1558     -29.898  50.668  26.326  1.00  1.640          H  
ATOM  24859 1HD2 LEU B1558     -32.045  49.153  27.712  1.00  1.640          H  
ATOM  24860 2HD2 LEU B1558     -32.009  50.896  27.542  1.00  1.640          H  
ATOM  24861 3HD2 LEU B1558     -33.420  50.007  26.995  1.00  1.640          H  
ATOM  24862  N   TYR B1559     -33.298  52.782  22.535  1.00  0.930          N  
ATOM  24863  CA  TYR B1559     -33.615  54.103  21.998  1.00  0.950          C  
ATOM  24864  C   TYR B1559     -35.144  54.279  21.940  1.00  0.980          C  
ATOM  24865  O   TYR B1559     -35.672  55.320  22.339  1.00  1.030          O  
ATOM  24866  CB  TYR B1559     -33.017  54.330  20.582  1.00  1.320          C  
ATOM  24867  CG  TYR B1559     -31.492  54.648  20.486  1.00  1.320          C  
ATOM  24868  CD1 TYR B1559     -30.677  53.999  19.556  1.00  1.320          C  
ATOM  24869  CD2 TYR B1559     -30.921  55.598  21.300  1.00  1.320          C  
ATOM  24870  CE1 TYR B1559     -29.328  54.313  19.482  1.00  1.320          C  
ATOM  24871  CE2 TYR B1559     -29.590  55.885  21.208  1.00  1.320          C  
ATOM  24872  CZ  TYR B1559     -28.796  55.246  20.316  1.00  1.320          C  
ATOM  24873  OH  TYR B1559     -27.459  55.545  20.248  1.00  1.320          O  
ATOM  24874  H   TYR B1559     -32.724  52.117  22.006  1.00  1.120          H  
ATOM  24875  HA  TYR B1559     -33.222  54.852  22.680  1.00  1.140          H  
ATOM  24876 1HB  TYR B1559     -33.202  53.441  19.982  1.00  1.590          H  
ATOM  24877 2HB  TYR B1559     -33.553  55.150  20.101  1.00  1.590          H  
ATOM  24878  HD1 TYR B1559     -31.089  53.254  18.887  1.00  1.590          H  
ATOM  24879  HD2 TYR B1559     -31.510  56.131  22.028  1.00  1.590          H  
ATOM  24880  HE1 TYR B1559     -28.691  53.819  18.768  1.00  1.590          H  
ATOM  24881  HE2 TYR B1559     -29.176  56.627  21.858  1.00  1.590          H  
ATOM  24882  HH  TYR B1559     -27.247  56.241  20.898  1.00  1.590          H  
ATOM  24883  N   MET B1560     -35.869  53.235  21.506  1.00  0.960          N  
ATOM  24884  CA  MET B1560     -37.340  53.263  21.419  1.00  1.000          C  
ATOM  24885  C   MET B1560     -38.022  53.478  22.772  1.00  1.070          C  
ATOM  24886  O   MET B1560     -39.047  54.157  22.857  1.00  1.230          O  
ATOM  24887  CB  MET B1560     -37.849  52.005  20.747  1.00  1.380          C  
ATOM  24888  CG  MET B1560     -37.549  51.961  19.269  1.00  1.380          C  
ATOM  24889  SD  MET B1560     -37.963  50.403  18.515  1.00  1.380          S  
ATOM  24890  CE  MET B1560     -39.769  50.367  18.598  1.00  1.380          C  
ATOM  24891  H   MET B1560     -35.362  52.411  21.157  1.00  1.150          H  
ATOM  24892  HA  MET B1560     -37.616  54.105  20.787  1.00  1.200          H  
ATOM  24893 1HB  MET B1560     -37.389  51.139  21.203  1.00  1.660          H  
ATOM  24894 2HB  MET B1560     -38.920  51.929  20.901  1.00  1.660          H  
ATOM  24895 1HG  MET B1560     -38.110  52.749  18.769  1.00  1.660          H  
ATOM  24896 2HG  MET B1560     -36.489  52.152  19.109  1.00  1.660          H  
ATOM  24897 1HE  MET B1560     -40.141  49.450  18.137  1.00  1.660          H  
ATOM  24898 2HE  MET B1560     -40.101  50.392  19.634  1.00  1.660          H  
ATOM  24899 3HE  MET B1560     -40.179  51.224  18.064  1.00  1.660          H  
ATOM  24900  N   LEU B1561     -37.418  52.954  23.834  1.00  1.050          N  
ATOM  24901  CA  LEU B1561     -37.907  53.110  25.209  1.00  1.150          C  
ATOM  24902  C   LEU B1561     -37.670  54.513  25.758  1.00  1.200          C  
ATOM  24903  O   LEU B1561     -38.139  54.842  26.850  1.00  1.330          O  
ATOM  24904  CB  LEU B1561     -37.195  52.141  26.177  1.00  1.570          C  
ATOM  24905  CG  LEU B1561     -37.826  50.786  26.481  1.00  1.570          C  
ATOM  24906  CD1 LEU B1561     -38.131  50.041  25.276  1.00  1.570          C  
ATOM  24907  CD2 LEU B1561     -36.852  49.962  27.310  1.00  1.570          C  
ATOM  24908  H   LEU B1561     -36.604  52.354  23.657  1.00  1.260          H  
ATOM  24909  HA  LEU B1561     -38.978  52.917  25.217  1.00  1.380          H  
ATOM  24910 1HB  LEU B1561     -36.199  51.956  25.791  1.00  1.880          H  
ATOM  24911 2HB  LEU B1561     -37.095  52.647  27.123  1.00  1.880          H  
ATOM  24912  HG  LEU B1561     -38.746  50.951  27.030  1.00  1.880          H  
ATOM  24913 1HD1 LEU B1561     -38.571  49.127  25.595  1.00  1.880          H  
ATOM  24914 2HD1 LEU B1561     -38.830  50.583  24.643  1.00  1.880          H  
ATOM  24915 3HD1 LEU B1561     -37.224  49.851  24.735  1.00  1.880          H  
ATOM  24916 1HD2 LEU B1561     -37.300  48.995  27.539  1.00  1.880          H  
ATOM  24917 2HD2 LEU B1561     -35.936  49.806  26.746  1.00  1.880          H  
ATOM  24918 3HD2 LEU B1561     -36.622  50.493  28.232  1.00  1.880          H  
ATOM  24919  N   GLY B1562     -36.873  55.315  25.052  1.00  1.200          N  
ATOM  24920  CA  GLY B1562     -36.482  56.632  25.515  1.00  1.240          C  
ATOM  24921  C   GLY B1562     -35.260  56.520  26.417  1.00  1.260          C  
ATOM  24922  O   GLY B1562     -34.777  57.512  26.977  1.00  1.340          O  
ATOM  24923  H   GLY B1562     -36.546  55.034  24.124  1.00  1.440          H  
ATOM  24924 1HA  GLY B1562     -36.251  57.258  24.653  1.00  1.490          H  
ATOM  24925 2HA  GLY B1562     -37.306  57.098  26.051  1.00  1.490          H  
ATOM  24926  N   GLU B1563     -34.717  55.305  26.531  1.00  1.240          N  
ATOM  24927  CA  GLU B1563     -33.573  55.037  27.378  1.00  1.270          C  
ATOM  24928  C   GLU B1563     -32.299  55.247  26.588  1.00  1.180          C  
ATOM  24929  O   GLU B1563     -31.496  54.328  26.380  1.00  1.130          O  
ATOM  24930  CB  GLU B1563     -33.655  53.624  27.964  1.00  1.770          C  
ATOM  24931  CG  GLU B1563     -34.775  53.395  29.005  1.00  1.770          C  
ATOM  24932  CD  GLU B1563     -34.588  54.177  30.313  1.00  1.770          C  
ATOM  24933  OE1 GLU B1563     -33.695  54.986  30.386  1.00  1.770          O  
ATOM  24934  OE2 GLU B1563     -35.341  53.952  31.233  1.00  1.770          O  
ATOM  24935  H   GLU B1563     -35.091  54.539  25.974  1.00  1.490          H  
ATOM  24936  HA  GLU B1563     -33.575  55.754  28.196  1.00  1.520          H  
ATOM  24937 1HB  GLU B1563     -33.840  52.921  27.148  1.00  2.120          H  
ATOM  24938 2HB  GLU B1563     -32.727  53.347  28.399  1.00  2.120          H  
ATOM  24939 1HG  GLU B1563     -35.714  53.712  28.567  1.00  2.120          H  
ATOM  24940 2HG  GLU B1563     -34.844  52.329  29.222  1.00  2.120          H  
ATOM  24941  N   GLY B1564     -32.130  56.504  26.192  1.00  1.180          N  
ATOM  24942  CA  GLY B1564     -31.029  56.994  25.387  1.00  1.120          C  
ATOM  24943  C   GLY B1564     -29.679  56.824  26.066  1.00  1.120          C  
ATOM  24944  O   GLY B1564     -28.679  56.602  25.399  1.00  1.110          O  
ATOM  24945  H   GLY B1564     -32.878  57.147  26.472  1.00  1.420          H  
ATOM  24946 1HA  GLY B1564     -31.023  56.461  24.438  1.00  1.340          H  
ATOM  24947 2HA  GLY B1564     -31.202  58.035  25.131  1.00  1.340          H  
ATOM  24948  N   ASP B1565     -29.611  56.856  27.395  1.00  1.140          N  
ATOM  24949  CA  ASP B1565     -28.293  56.748  28.007  1.00  1.150          C  
ATOM  24950  C   ASP B1565     -27.829  55.316  28.039  1.00  1.100          C  
ATOM  24951  O   ASP B1565     -26.634  55.031  27.950  1.00  1.080          O  
ATOM  24952  CB  ASP B1565     -28.306  57.289  29.432  1.00  1.610          C  
ATOM  24953  CG  ASP B1565     -28.528  58.758  29.459  1.00  1.610          C  
ATOM  24954  OD1 ASP B1565     -27.730  59.492  28.888  1.00  1.610          O  
ATOM  24955  OD2 ASP B1565     -29.522  59.166  29.996  1.00  1.610          O  
ATOM  24956  H   ASP B1565     -30.433  57.039  27.963  1.00  1.370          H  
ATOM  24957  HA  ASP B1565     -27.595  57.328  27.411  1.00  1.380          H  
ATOM  24958 1HB  ASP B1565     -29.098  56.794  30.001  1.00  1.930          H  
ATOM  24959 2HB  ASP B1565     -27.360  57.058  29.923  1.00  1.930          H  
ATOM  24960  N   PHE B1566     -28.767  54.399  28.140  1.00  1.120          N  
ATOM  24961  CA  PHE B1566     -28.409  53.005  28.172  1.00  1.070          C  
ATOM  24962  C   PHE B1566     -27.993  52.646  26.742  1.00  1.020          C  
ATOM  24963  O   PHE B1566     -26.953  52.018  26.509  1.00  1.020          O  
ATOM  24964  CB  PHE B1566     -29.618  52.199  28.630  1.00  1.520          C  
ATOM  24965  CG  PHE B1566     -30.000  52.379  30.078  1.00  1.520          C  
ATOM  24966  CD1 PHE B1566     -30.844  53.390  30.481  1.00  1.520          C  
ATOM  24967  CD2 PHE B1566     -29.555  51.516  31.025  1.00  1.520          C  
ATOM  24968  CE1 PHE B1566     -31.212  53.527  31.790  1.00  1.520          C  
ATOM  24969  CE2 PHE B1566     -29.915  51.640  32.348  1.00  1.520          C  
ATOM  24970  CZ  PHE B1566     -30.746  52.650  32.731  1.00  1.520          C  
ATOM  24971  H   PHE B1566     -29.738  54.678  28.188  1.00  1.340          H  
ATOM  24972  HA  PHE B1566     -27.568  52.849  28.851  1.00  1.280          H  
ATOM  24973 1HB  PHE B1566     -30.468  52.480  28.018  1.00  1.820          H  
ATOM  24974 2HB  PHE B1566     -29.424  51.145  28.478  1.00  1.820          H  
ATOM  24975  HD1 PHE B1566     -31.233  54.099  29.760  1.00  1.820          H  
ATOM  24976  HD2 PHE B1566     -28.917  50.729  30.720  1.00  1.820          H  
ATOM  24977  HE1 PHE B1566     -31.888  54.342  32.071  1.00  1.820          H  
ATOM  24978  HE2 PHE B1566     -29.547  50.937  33.088  1.00  1.820          H  
ATOM  24979  HZ  PHE B1566     -31.041  52.755  33.772  1.00  1.820          H  
ATOM  24980  N   ALA B1567     -28.795  53.104  25.770  1.00  0.990          N  
ATOM  24981  CA  ALA B1567     -28.532  52.834  24.368  1.00  0.950          C  
ATOM  24982  C   ALA B1567     -27.212  53.421  23.883  1.00  0.940          C  
ATOM  24983  O   ALA B1567     -26.445  52.730  23.209  1.00  0.920          O  
ATOM  24984  CB  ALA B1567     -29.642  53.423  23.539  1.00  1.350          C  
ATOM  24985  H   ALA B1567     -29.648  53.617  26.012  1.00  1.190          H  
ATOM  24986  HA  ALA B1567     -28.499  51.752  24.234  1.00  1.140          H  
ATOM  24987 1HB  ALA B1567     -29.485  53.204  22.497  1.00  1.620          H  
ATOM  24988 2HB  ALA B1567     -30.581  53.041  23.829  1.00  1.620          H  
ATOM  24989 3HB  ALA B1567     -29.646  54.494  23.694  1.00  1.620          H  
ATOM  24990  N   ASN B1568     -26.903  54.666  24.279  1.00  0.970          N  
ATOM  24991  CA  ASN B1568     -25.693  55.321  23.812  1.00  0.980          C  
ATOM  24992  C   ASN B1568     -24.442  54.755  24.451  1.00  0.990          C  
ATOM  24993  O   ASN B1568     -23.400  54.675  23.786  1.00  0.990          O  
ATOM  24994  CB  ASN B1568     -25.789  56.805  24.026  1.00  1.370          C  
ATOM  24995  CG  ASN B1568     -26.735  57.444  23.063  1.00  1.370          C  
ATOM  24996  OD1 ASN B1568     -26.485  57.412  21.860  1.00  1.370          O  
ATOM  24997  ND2 ASN B1568     -27.806  57.992  23.557  1.00  1.370          N  
ATOM  24998  H   ASN B1568     -27.559  55.208  24.846  1.00  1.160          H  
ATOM  24999  HA  ASN B1568     -25.612  55.144  22.739  1.00  1.180          H  
ATOM  25000 1HB  ASN B1568     -26.136  56.987  25.033  1.00  1.640          H  
ATOM  25001 2HB  ASN B1568     -24.807  57.246  23.912  1.00  1.640          H  
ATOM  25002 1HD2 ASN B1568     -28.549  58.408  22.973  1.00  1.640          H  
ATOM  25003 2HD2 ASN B1568     -27.951  57.958  24.551  1.00  1.640          H  
ATOM  25004  N   GLU B1569     -24.528  54.302  25.706  1.00  1.000          N  
ATOM  25005  CA  GLU B1569     -23.360  53.699  26.313  1.00  1.020          C  
ATOM  25006  C   GLU B1569     -23.041  52.432  25.522  1.00  0.980          C  
ATOM  25007  O   GLU B1569     -21.886  52.189  25.168  1.00  0.970          O  
ATOM  25008  CB  GLU B1569     -23.639  53.352  27.784  1.00  1.420          C  
ATOM  25009  CG  GLU B1569     -22.464  52.739  28.591  1.00  1.420          C  
ATOM  25010  CD  GLU B1569     -21.315  53.688  28.838  1.00  1.420          C  
ATOM  25011  OE1 GLU B1569     -21.483  54.859  28.642  1.00  1.420          O  
ATOM  25012  OE2 GLU B1569     -20.277  53.235  29.258  1.00  1.420          O  
ATOM  25013  H   GLU B1569     -25.375  54.437  26.271  1.00  1.200          H  
ATOM  25014  HA  GLU B1569     -22.518  54.388  26.249  1.00  1.220          H  
ATOM  25015 1HB  GLU B1569     -23.964  54.250  28.306  1.00  1.700          H  
ATOM  25016 2HB  GLU B1569     -24.474  52.648  27.827  1.00  1.700          H  
ATOM  25017 1HG  GLU B1569     -22.849  52.397  29.550  1.00  1.700          H  
ATOM  25018 2HG  GLU B1569     -22.094  51.861  28.054  1.00  1.700          H  
ATOM  25019  N   GLN B1570     -24.082  51.659  25.171  1.00  0.950          N  
ATOM  25020  CA  GLN B1570     -23.887  50.427  24.418  1.00  0.930          C  
ATOM  25021  C   GLN B1570     -23.312  50.684  23.028  1.00  0.890          C  
ATOM  25022  O   GLN B1570     -22.440  49.933  22.585  1.00  0.890          O  
ATOM  25023  CB  GLN B1570     -25.192  49.663  24.344  1.00  1.310          C  
ATOM  25024  CG  GLN B1570     -25.607  49.085  25.657  1.00  1.310          C  
ATOM  25025  CD  GLN B1570     -26.947  48.457  25.611  1.00  1.310          C  
ATOM  25026  OE1 GLN B1570     -27.626  48.490  24.580  1.00  1.310          O  
ATOM  25027  NE2 GLN B1570     -27.333  47.876  26.737  1.00  1.310          N  
ATOM  25028  H   GLN B1570     -25.027  51.903  25.498  1.00  1.140          H  
ATOM  25029  HA  GLN B1570     -23.172  49.811  24.964  1.00  1.120          H  
ATOM  25030 1HB  GLN B1570     -25.969  50.356  24.069  1.00  1.570          H  
ATOM  25031 2HB  GLN B1570     -25.138  48.874  23.596  1.00  1.570          H  
ATOM  25032 1HG  GLN B1570     -24.887  48.322  25.949  1.00  1.570          H  
ATOM  25033 2HG  GLN B1570     -25.624  49.868  26.410  1.00  1.570          H  
ATOM  25034 1HE2 GLN B1570     -28.218  47.413  26.802  1.00  1.570          H  
ATOM  25035 2HE2 GLN B1570     -26.657  47.849  27.528  1.00  1.570          H  
ATOM  25036  N   VAL B1571     -23.747  51.763  22.365  1.00  0.870          N  
ATOM  25037  CA  VAL B1571     -23.194  52.087  21.054  1.00  0.850          C  
ATOM  25038  C   VAL B1571     -21.709  52.353  21.137  1.00  0.880          C  
ATOM  25039  O   VAL B1571     -20.935  51.784  20.363  1.00  0.900          O  
ATOM  25040  CB  VAL B1571     -23.876  53.347  20.462  1.00  1.200          C  
ATOM  25041  CG1 VAL B1571     -23.143  53.861  19.261  1.00  1.200          C  
ATOM  25042  CG2 VAL B1571     -25.237  52.989  20.032  1.00  1.200          C  
ATOM  25043  H   VAL B1571     -24.519  52.306  22.765  1.00  1.040          H  
ATOM  25044  HA  VAL B1571     -23.368  51.248  20.389  1.00  1.020          H  
ATOM  25045  HB  VAL B1571     -23.910  54.133  21.214  1.00  1.440          H  
ATOM  25046 1HG1 VAL B1571     -23.657  54.721  18.886  1.00  1.440          H  
ATOM  25047 2HG1 VAL B1571     -22.158  54.159  19.542  1.00  1.440          H  
ATOM  25048 3HG1 VAL B1571     -23.096  53.090  18.500  1.00  1.440          H  
ATOM  25049 1HG2 VAL B1571     -25.731  53.859  19.620  1.00  1.440          H  
ATOM  25050 2HG2 VAL B1571     -25.188  52.208  19.274  1.00  1.440          H  
ATOM  25051 3HG2 VAL B1571     -25.782  52.636  20.886  1.00  1.440          H  
ATOM  25052  N   LEU B1572     -21.288  53.173  22.083  1.00  0.900          N  
ATOM  25053  CA  LEU B1572     -19.877  53.487  22.180  1.00  0.950          C  
ATOM  25054  C   LEU B1572     -19.027  52.267  22.517  1.00  0.980          C  
ATOM  25055  O   LEU B1572     -17.870  52.197  22.103  1.00  1.130          O  
ATOM  25056  CB  LEU B1572     -19.679  54.625  23.167  1.00  1.310          C  
ATOM  25057  CG  LEU B1572     -20.262  56.006  22.695  1.00  1.310          C  
ATOM  25058  CD1 LEU B1572     -20.153  56.981  23.837  1.00  1.310          C  
ATOM  25059  CD2 LEU B1572     -19.500  56.544  21.429  1.00  1.310          C  
ATOM  25060  H   LEU B1572     -21.973  53.611  22.716  1.00  1.080          H  
ATOM  25061  HA  LEU B1572     -19.546  53.817  21.205  1.00  1.140          H  
ATOM  25062 1HB  LEU B1572     -20.180  54.350  24.104  1.00  1.570          H  
ATOM  25063 2HB  LEU B1572     -18.615  54.744  23.362  1.00  1.570          H  
ATOM  25064  HG  LEU B1572     -21.322  55.888  22.455  1.00  1.570          H  
ATOM  25065 1HD1 LEU B1572     -20.576  57.938  23.535  1.00  1.570          H  
ATOM  25066 2HD1 LEU B1572     -20.706  56.587  24.689  1.00  1.570          H  
ATOM  25067 3HD1 LEU B1572     -19.109  57.116  24.110  1.00  1.570          H  
ATOM  25068 1HD2 LEU B1572     -19.923  57.509  21.137  1.00  1.570          H  
ATOM  25069 2HD2 LEU B1572     -18.448  56.672  21.676  1.00  1.570          H  
ATOM  25070 3HD2 LEU B1572     -19.592  55.867  20.591  1.00  1.570          H  
ATOM  25071  N   LYS B1573     -19.585  51.308  23.270  1.00  0.910          N  
ATOM  25072  CA  LYS B1573     -18.844  50.086  23.583  1.00  0.930          C  
ATOM  25073  C   LYS B1573     -18.703  49.251  22.298  1.00  0.920          C  
ATOM  25074  O   LYS B1573     -17.637  48.699  22.024  1.00  1.060          O  
ATOM  25075  CB  LYS B1573     -19.567  49.289  24.673  1.00  1.290          C  
ATOM  25076  CG  LYS B1573     -19.675  50.004  26.025  1.00  1.290          C  
ATOM  25077  CD  LYS B1573     -18.378  50.166  26.766  1.00  1.290          C  
ATOM  25078  CE  LYS B1573     -18.621  50.975  28.018  1.00  1.290          C  
ATOM  25079  NZ  LYS B1573     -17.391  51.206  28.810  1.00  1.290          N  
ATOM  25080  H   LYS B1573     -20.521  51.465  23.660  1.00  1.090          H  
ATOM  25081  HA  LYS B1573     -17.843  50.348  23.914  1.00  1.120          H  
ATOM  25082 1HB  LYS B1573     -20.576  49.046  24.338  1.00  1.550          H  
ATOM  25083 2HB  LYS B1573     -19.051  48.362  24.841  1.00  1.550          H  
ATOM  25084 1HG  LYS B1573     -20.038  50.991  25.866  1.00  1.550          H  
ATOM  25085 2HG  LYS B1573     -20.387  49.471  26.660  1.00  1.550          H  
ATOM  25086 1HD  LYS B1573     -17.999  49.197  27.044  1.00  1.550          H  
ATOM  25087 2HD  LYS B1573     -17.641  50.672  26.155  1.00  1.550          H  
ATOM  25088 1HE  LYS B1573     -19.022  51.934  27.712  1.00  1.550          H  
ATOM  25089 2HE  LYS B1573     -19.358  50.466  28.640  1.00  1.550          H  
ATOM  25090 1HZ  LYS B1573     -17.634  51.771  29.619  1.00  1.550          H  
ATOM  25091 2HZ  LYS B1573     -17.005  50.326  29.115  1.00  1.550          H  
ATOM  25092 3HZ  LYS B1573     -16.713  51.695  28.246  1.00  1.550          H  
ATOM  25093  N   VAL B1574     -19.772  49.196  21.495  1.00  0.860          N  
ATOM  25094  CA  VAL B1574     -19.765  48.504  20.208  1.00  0.890          C  
ATOM  25095  C   VAL B1574     -18.823  49.093  19.170  1.00  0.960          C  
ATOM  25096  O   VAL B1574     -18.122  48.341  18.479  1.00  1.110          O  
ATOM  25097  CB  VAL B1574     -21.173  48.430  19.592  1.00  1.230          C  
ATOM  25098  CG1 VAL B1574     -21.078  47.961  18.164  1.00  1.230          C  
ATOM  25099  CG2 VAL B1574     -21.994  47.424  20.364  1.00  1.230          C  
ATOM  25100  H   VAL B1574     -20.644  49.627  21.820  1.00  1.030          H  
ATOM  25101  HA  VAL B1574     -19.443  47.481  20.400  1.00  1.070          H  
ATOM  25102  HB  VAL B1574     -21.651  49.407  19.622  1.00  1.480          H  
ATOM  25103 1HG1 VAL B1574     -22.060  47.877  17.747  1.00  1.480          H  
ATOM  25104 2HG1 VAL B1574     -20.516  48.663  17.570  1.00  1.480          H  
ATOM  25105 3HG1 VAL B1574     -20.582  46.999  18.154  1.00  1.480          H  
ATOM  25106 1HG2 VAL B1574     -22.988  47.361  19.926  1.00  1.480          H  
ATOM  25107 2HG2 VAL B1574     -21.508  46.446  20.318  1.00  1.480          H  
ATOM  25108 3HG2 VAL B1574     -22.068  47.740  21.400  1.00  1.480          H  
ATOM  25109  N   LEU B1575     -18.793  50.421  19.038  1.00  0.930          N  
ATOM  25110  CA  LEU B1575     -17.941  51.016  18.028  1.00  1.010          C  
ATOM  25111  C   LEU B1575     -16.515  50.540  18.228  1.00  1.250          C  
ATOM  25112  O   LEU B1575     -16.004  50.546  19.349  1.00  1.610          O  
ATOM  25113  CB  LEU B1575     -17.900  52.548  18.107  1.00  1.380          C  
ATOM  25114  CG  LEU B1575     -18.865  53.366  17.270  1.00  1.380          C  
ATOM  25115  CD1 LEU B1575     -20.203  53.234  17.776  1.00  1.380          C  
ATOM  25116  CD2 LEU B1575     -18.422  54.806  17.320  1.00  1.380          C  
ATOM  25117  H   LEU B1575     -19.409  50.995  19.623  1.00  1.120          H  
ATOM  25118  HA  LEU B1575     -18.337  50.718  17.067  1.00  1.210          H  
ATOM  25119 1HB  LEU B1575     -18.065  52.825  19.153  1.00  1.660          H  
ATOM  25120 2HB  LEU B1575     -16.921  52.861  17.843  1.00  1.660          H  
ATOM  25121  HG  LEU B1575     -18.857  53.007  16.249  1.00  1.660          H  
ATOM  25122 1HD1 LEU B1575     -20.882  53.836  17.172  1.00  1.660          H  
ATOM  25123 2HD1 LEU B1575     -20.511  52.194  17.754  1.00  1.660          H  
ATOM  25124 3HD1 LEU B1575     -20.193  53.589  18.789  1.00  1.660          H  
ATOM  25125 1HD2 LEU B1575     -19.088  55.413  16.724  1.00  1.660          H  
ATOM  25126 2HD2 LEU B1575     -18.441  55.149  18.352  1.00  1.660          H  
ATOM  25127 3HD2 LEU B1575     -17.409  54.893  16.930  1.00  1.660          H  
ATOM  25128  N   PRO B1576     -15.784  50.233  17.151  1.00  1.920          N  
ATOM  25129  CA  PRO B1576     -14.426  49.749  17.188  1.00  2.370          C  
ATOM  25130  C   PRO B1576     -13.471  50.891  17.460  1.00  2.040          C  
ATOM  25131  O   PRO B1576     -12.673  51.244  16.608  1.00  2.560          O  
ATOM  25132  CB  PRO B1576     -14.239  49.196  15.767  1.00  3.560          C  
ATOM  25133  CG  PRO B1576     -15.104  50.099  14.909  1.00  3.560          C  
ATOM  25134  CD  PRO B1576     -16.323  50.412  15.784  1.00  3.560          C  
ATOM  25135  HA  PRO B1576     -14.349  48.965  17.954  1.00  2.840          H  
ATOM  25136 1HB  PRO B1576     -13.175  49.229  15.472  1.00  4.270          H  
ATOM  25137 2HB  PRO B1576     -14.546  48.138  15.723  1.00  4.270          H  
ATOM  25138 1HG  PRO B1576     -14.525  50.999  14.623  1.00  4.270          H  
ATOM  25139 2HG  PRO B1576     -15.362  49.583  13.970  1.00  4.270          H  
ATOM  25140 1HD  PRO B1576     -16.649  51.452  15.615  1.00  4.270          H  
ATOM  25141 2HD  PRO B1576     -17.109  49.680  15.592  1.00  4.270          H  
ATOM  25142  N   ILE B1577     -13.547  51.475  18.641  1.00  2.100          N  
ATOM  25143  CA  ILE B1577     -12.725  52.647  18.922  1.00  2.580          C  
ATOM  25144  C   ILE B1577     -11.817  52.455  20.126  1.00  2.330          C  
ATOM  25145  O   ILE B1577     -11.666  53.342  20.966  1.00  2.650          O  
ATOM  25146  CB  ILE B1577     -13.660  53.877  19.070  1.00  3.420          C  
ATOM  25147  CG1 ILE B1577     -14.750  53.588  20.177  1.00  3.420          C  
ATOM  25148  CG2 ILE B1577     -14.290  54.206  17.698  1.00  3.420          C  
ATOM  25149  CD1 ILE B1577     -15.625  54.755  20.573  1.00  3.420          C  
ATOM  25150  H   ILE B1577     -14.231  51.113  19.315  1.00  2.520          H  
ATOM  25151  HA  ILE B1577     -12.085  52.829  18.061  1.00  3.100          H  
ATOM  25152  HB  ILE B1577     -13.081  54.732  19.408  1.00  4.100          H  
ATOM  25153 1HG1 ILE B1577     -15.403  52.817  19.833  1.00  4.100          H  
ATOM  25154 2HG1 ILE B1577     -14.241  53.236  21.076  1.00  4.100          H  
ATOM  25155 1HG2 ILE B1577     -14.933  55.076  17.773  1.00  4.100          H  
ATOM  25156 2HG2 ILE B1577     -13.494  54.410  16.985  1.00  4.100          H  
ATOM  25157 3HG2 ILE B1577     -14.860  53.368  17.343  1.00  4.100          H  
ATOM  25158 1HD1 ILE B1577     -16.331  54.423  21.342  1.00  4.100          H  
ATOM  25159 2HD1 ILE B1577     -15.010  55.563  20.964  1.00  4.100          H  
ATOM  25160 3HD1 ILE B1577     -16.176  55.097  19.714  1.00  4.100          H  
ATOM  25161  N   THR B1578     -11.177  51.288  20.159  1.00  2.280          N  
ATOM  25162  CA  THR B1578     -10.214  50.892  21.173  1.00  2.450          C  
ATOM  25163  C   THR B1578      -9.037  50.174  20.505  1.00  2.340          C  
ATOM  25164  O   THR B1578      -8.722  49.067  20.928  1.00  2.610          O  
ATOM  25165  CB  THR B1578     -10.802  49.891  22.177  1.00  3.360          C  
ATOM  25166  OG1 THR B1578     -11.206  48.744  21.464  1.00  3.360          O  
ATOM  25167  CG2 THR B1578     -12.015  50.470  22.886  1.00  3.360          C  
ATOM  25168  H   THR B1578     -11.394  50.619  19.431  1.00  2.740          H  
ATOM  25169  HA  THR B1578      -9.845  51.779  21.691  1.00  2.940          H  
ATOM  25170  HB  THR B1578     -10.040  49.620  22.910  1.00  4.030          H  
ATOM  25171  HG1 THR B1578     -10.389  48.326  21.112  1.00  4.030          H  
ATOM  25172 1HG2 THR B1578     -12.410  49.728  23.579  1.00  4.030          H  
ATOM  25173 2HG2 THR B1578     -11.723  51.365  23.434  1.00  4.030          H  
ATOM  25174 3HG2 THR B1578     -12.783  50.725  22.161  1.00  4.030          H  
ATOM  25175  N   LYS B1579      -8.412  50.746  19.462  1.00  2.360          N  
ATOM  25176  CA  LYS B1579      -7.387  50.020  18.663  1.00  2.640          C  
ATOM  25177  C   LYS B1579      -6.173  49.491  19.434  1.00  2.380          C  
ATOM  25178  O   LYS B1579      -5.524  48.548  18.987  1.00  2.490          O  
ATOM  25179  CB  LYS B1579      -6.897  50.834  17.458  1.00  3.580          C  
ATOM  25180  CG  LYS B1579      -5.859  50.041  16.505  1.00  3.580          C  
ATOM  25181  CD  LYS B1579      -6.541  48.772  15.842  1.00  3.580          C  
ATOM  25182  CE  LYS B1579      -5.639  47.963  14.852  1.00  3.580          C  
ATOM  25183  NZ  LYS B1579      -4.836  46.887  15.522  1.00  3.580          N  
ATOM  25184  H   LYS B1579      -8.684  51.680  19.184  1.00  2.830          H  
ATOM  25185  HA  LYS B1579      -7.888  49.142  18.259  1.00  3.170          H  
ATOM  25186 1HB  LYS B1579      -7.758  51.117  16.869  1.00  4.300          H  
ATOM  25187 2HB  LYS B1579      -6.432  51.747  17.801  1.00  4.300          H  
ATOM  25188 1HG  LYS B1579      -5.575  50.716  15.696  1.00  4.300          H  
ATOM  25189 2HG  LYS B1579      -4.950  49.767  17.026  1.00  4.300          H  
ATOM  25190 1HD  LYS B1579      -6.803  48.057  16.623  1.00  4.300          H  
ATOM  25191 2HD  LYS B1579      -7.453  49.052  15.346  1.00  4.300          H  
ATOM  25192 1HE  LYS B1579      -6.272  47.487  14.110  1.00  4.300          H  
ATOM  25193 2HE  LYS B1579      -4.956  48.648  14.352  1.00  4.300          H  
ATOM  25194 1HZ  LYS B1579      -4.298  46.346  14.809  1.00  4.300          H  
ATOM  25195 2HZ  LYS B1579      -4.225  47.257  16.223  1.00  4.300          H  
ATOM  25196 3HZ  LYS B1579      -5.474  46.215  15.947  1.00  4.300          H  
ATOM  25197  N   LYS B1580      -5.797  50.116  20.546  1.00  2.300          N  
ATOM  25198  CA  LYS B1580      -4.660  49.613  21.330  1.00  2.210          C  
ATOM  25199  C   LYS B1580      -4.912  48.166  21.847  1.00  1.810          C  
ATOM  25200  O   LYS B1580      -3.979  47.463  22.243  1.00  2.120          O  
ATOM  25201  CB  LYS B1580      -4.378  50.545  22.505  1.00  3.130          C  
ATOM  25202  CG  LYS B1580      -3.798  51.909  22.114  1.00  3.130          C  
ATOM  25203  CD  LYS B1580      -3.588  52.783  23.352  1.00  3.130          C  
ATOM  25204  CE  LYS B1580      -2.966  54.131  23.005  1.00  3.130          C  
ATOM  25205  NZ  LYS B1580      -2.837  55.010  24.203  1.00  3.130          N  
ATOM  25206  H   LYS B1580      -6.305  50.926  20.870  1.00  2.760          H  
ATOM  25207  HA  LYS B1580      -3.782  49.590  20.683  1.00  2.650          H  
ATOM  25208 1HB  LYS B1580      -5.301  50.712  23.060  1.00  3.760          H  
ATOM  25209 2HB  LYS B1580      -3.673  50.063  23.183  1.00  3.760          H  
ATOM  25210 1HG  LYS B1580      -2.836  51.764  21.608  1.00  3.760          H  
ATOM  25211 2HG  LYS B1580      -4.474  52.408  21.425  1.00  3.760          H  
ATOM  25212 1HD  LYS B1580      -4.545  52.953  23.845  1.00  3.760          H  
ATOM  25213 2HD  LYS B1580      -2.928  52.264  24.046  1.00  3.760          H  
ATOM  25214 1HE  LYS B1580      -1.977  53.964  22.590  1.00  3.760          H  
ATOM  25215 2HE  LYS B1580      -3.581  54.632  22.259  1.00  3.760          H  
ATOM  25216 1HZ  LYS B1580      -2.414  55.888  23.932  1.00  3.760          H  
ATOM  25217 2HZ  LYS B1580      -3.751  55.185  24.597  1.00  3.760          H  
ATOM  25218 3HZ  LYS B1580      -2.255  54.557  24.894  1.00  3.760          H  
ATOM  25219  N   GLU B1581      -6.189  47.786  21.885  1.00  1.440          N  
ATOM  25220  CA  GLU B1581      -6.785  46.528  22.326  1.00  1.350          C  
ATOM  25221  C   GLU B1581      -7.651  46.047  21.156  1.00  1.340          C  
ATOM  25222  O   GLU B1581      -7.576  46.627  20.081  1.00  1.430          O  
ATOM  25223  CB  GLU B1581      -7.640  46.731  23.587  1.00  1.930          C  
ATOM  25224  CG  GLU B1581      -6.868  47.161  24.845  1.00  1.930          C  
ATOM  25225  CD  GLU B1581      -5.998  46.063  25.414  1.00  1.930          C  
ATOM  25226  OE1 GLU B1581      -6.209  44.928  25.053  1.00  1.930          O  
ATOM  25227  OE2 GLU B1581      -5.143  46.355  26.219  1.00  1.930          O  
ATOM  25228  H   GLU B1581      -6.872  48.444  21.509  1.00  1.730          H  
ATOM  25229  HA  GLU B1581      -6.001  45.794  22.523  1.00  1.620          H  
ATOM  25230 1HB  GLU B1581      -8.396  47.496  23.383  1.00  2.310          H  
ATOM  25231 2HB  GLU B1581      -8.172  45.813  23.824  1.00  2.310          H  
ATOM  25232 1HG  GLU B1581      -6.237  48.014  24.597  1.00  2.310          H  
ATOM  25233 2HG  GLU B1581      -7.582  47.481  25.601  1.00  2.310          H  
ATOM  25234  N   MET B1582      -8.349  44.916  21.298  1.00  1.390          N  
ATOM  25235  CA  MET B1582      -9.312  44.448  20.279  1.00  1.510          C  
ATOM  25236  C   MET B1582      -8.768  43.946  18.918  1.00  1.520          C  
ATOM  25237  O   MET B1582      -9.547  43.546  18.039  1.00  2.180          O  
ATOM  25238  CB  MET B1582     -10.293  45.631  20.060  1.00  2.070          C  
ATOM  25239  CG  MET B1582     -11.417  45.498  19.080  1.00  2.070          C  
ATOM  25240  SD  MET B1582     -12.299  47.077  18.879  1.00  2.070          S  
ATOM  25241  CE  MET B1582     -11.107  48.046  17.872  1.00  2.070          C  
ATOM  25242  H   MET B1582      -8.313  44.421  22.182  1.00  1.670          H  
ATOM  25243  HA  MET B1582      -9.858  43.620  20.722  1.00  1.810          H  
ATOM  25244 1HB  MET B1582     -10.769  45.848  21.014  1.00  2.480          H  
ATOM  25245 2HB  MET B1582      -9.792  46.505  19.773  1.00  2.480          H  
ATOM  25246 1HG  MET B1582     -11.063  45.237  18.107  1.00  2.480          H  
ATOM  25247 2HG  MET B1582     -12.103  44.729  19.426  1.00  2.480          H  
ATOM  25248 1HE  MET B1582     -11.500  49.020  17.663  1.00  2.480          H  
ATOM  25249 2HE  MET B1582     -10.165  48.158  18.400  1.00  2.480          H  
ATOM  25250 3HE  MET B1582     -10.922  47.529  16.925  1.00  2.480          H  
ATOM  25251  N   SER B1583      -7.463  43.736  18.801  1.00  1.140          N  
ATOM  25252  CA  SER B1583      -6.924  43.143  17.572  1.00  1.190          C  
ATOM  25253  C   SER B1583      -7.119  43.902  16.235  1.00  1.300          C  
ATOM  25254  O   SER B1583      -6.240  44.668  15.829  1.00  1.850          O  
ATOM  25255  CB  SER B1583      -7.430  41.722  17.453  1.00  1.650          C  
ATOM  25256  OG  SER B1583      -6.771  41.002  16.456  1.00  1.650          O  
ATOM  25257  H   SER B1583      -6.841  44.035  19.539  1.00  1.370          H  
ATOM  25258  HA  SER B1583      -5.848  43.062  17.720  1.00  1.430          H  
ATOM  25259 1HB  SER B1583      -7.255  41.248  18.403  1.00  1.980          H  
ATOM  25260 2HB  SER B1583      -8.487  41.665  17.267  1.00  1.980          H  
ATOM  25261  HG  SER B1583      -7.174  40.092  16.503  1.00  1.980          H  
ATOM  25262  N   THR B1584      -8.211  43.605  15.526  1.00  0.960          N  
ATOM  25263  CA  THR B1584      -8.510  44.023  14.142  1.00  1.020          C  
ATOM  25264  C   THR B1584      -8.622  45.520  13.866  1.00  1.010          C  
ATOM  25265  O   THR B1584      -8.604  46.357  14.771  1.00  1.180          O  
ATOM  25266  CB  THR B1584      -9.849  43.416  13.685  1.00  1.400          C  
ATOM  25267  OG1 THR B1584     -10.885  43.958  14.504  1.00  1.400          O  
ATOM  25268  CG2 THR B1584      -9.822  41.889  13.839  1.00  1.400          C  
ATOM  25269  H   THR B1584      -8.905  43.053  16.018  1.00  1.150          H  
ATOM  25270  HA  THR B1584      -7.716  43.634  13.505  1.00  1.220          H  
ATOM  25271  HB  THR B1584     -10.045  43.663  12.641  1.00  1.680          H  
ATOM  25272  HG1 THR B1584     -10.983  44.910  14.317  1.00  1.680          H  
ATOM  25273 1HG2 THR B1584     -10.780  41.473  13.528  1.00  1.680          H  
ATOM  25274 2HG2 THR B1584      -9.031  41.476  13.216  1.00  1.680          H  
ATOM  25275 3HG2 THR B1584      -9.641  41.614  14.874  1.00  1.680          H  
ATOM  25276  N   SER B1585      -8.755  45.829  12.566  1.00  1.040          N  
ATOM  25277  CA  SER B1585      -8.782  47.178  12.025  1.00  1.100          C  
ATOM  25278  C   SER B1585      -9.635  48.160  12.813  1.00  1.110          C  
ATOM  25279  O   SER B1585     -10.793  47.869  13.132  1.00  1.160          O  
ATOM  25280  CB  SER B1585      -9.300  47.148  10.603  1.00  1.520          C  
ATOM  25281  OG  SER B1585      -9.516  48.453  10.110  1.00  1.520          O  
ATOM  25282  H   SER B1585      -8.783  45.066  11.904  1.00  1.250          H  
ATOM  25283  HA  SER B1585      -7.746  47.485  11.999  1.00  1.320          H  
ATOM  25284 1HB  SER B1585      -8.574  46.638   9.962  1.00  1.820          H  
ATOM  25285 2HB  SER B1585     -10.214  46.576  10.559  1.00  1.820          H  
ATOM  25286  HG  SER B1585      -9.746  48.332   9.172  1.00  1.820          H  
ATOM  25287  N   PRO B1586      -9.093  49.370  13.075  1.00  1.220          N  
ATOM  25288  CA  PRO B1586      -9.664  50.443  13.850  1.00  1.350          C  
ATOM  25289  C   PRO B1586     -10.935  50.998  13.276  1.00  1.290          C  
ATOM  25290  O   PRO B1586     -11.652  51.698  13.972  1.00  1.520          O  
ATOM  25291  CB  PRO B1586      -8.573  51.509  13.810  1.00  2.030          C  
ATOM  25292  CG  PRO B1586      -7.819  51.217  12.582  1.00  2.030          C  
ATOM  25293  CD  PRO B1586      -7.824  49.770  12.423  1.00  2.030          C  
ATOM  25294  HA  PRO B1586      -9.831  50.089  14.879  1.00  1.620          H  
ATOM  25295 1HB  PRO B1586      -9.036  52.507  13.797  1.00  2.430          H  
ATOM  25296 2HB  PRO B1586      -7.959  51.459  14.694  1.00  2.430          H  
ATOM  25297 1HG  PRO B1586      -8.292  51.728  11.740  1.00  2.430          H  
ATOM  25298 2HG  PRO B1586      -6.802  51.581  12.667  1.00  2.430          H  
ATOM  25299 1HD  PRO B1586      -7.816  49.579  11.349  1.00  2.430          H  
ATOM  25300 2HD  PRO B1586      -6.959  49.366  12.916  1.00  2.430          H  
ATOM  25301  N   PHE B1587     -11.206  50.776  11.990  1.00  1.180          N  
ATOM  25302  CA  PHE B1587     -12.435  51.362  11.498  1.00  1.240          C  
ATOM  25303  C   PHE B1587     -13.309  50.304  10.891  1.00  1.050          C  
ATOM  25304  O   PHE B1587     -14.067  50.600   9.969  1.00  1.080          O  
ATOM  25305  CB  PHE B1587     -12.143  52.359  10.367  1.00  1.710          C  
ATOM  25306  CG  PHE B1587     -11.227  53.551  10.648  1.00  1.710          C  
ATOM  25307  CD1 PHE B1587     -10.974  54.069  11.915  1.00  1.710          C  
ATOM  25308  CD2 PHE B1587     -10.643  54.179   9.580  1.00  1.710          C  
ATOM  25309  CE1 PHE B1587     -10.147  55.141  12.080  1.00  1.710          C  
ATOM  25310  CE2 PHE B1587      -9.844  55.262   9.752  1.00  1.710          C  
ATOM  25311  CZ  PHE B1587      -9.586  55.726  10.993  1.00  1.710          C  
ATOM  25312  H   PHE B1587     -10.620  50.197  11.389  1.00  1.420          H  
ATOM  25313  HA  PHE B1587     -12.983  51.835  12.309  1.00  1.490          H  
ATOM  25314 1HB  PHE B1587     -11.707  51.802   9.536  1.00  2.050          H  
ATOM  25315 2HB  PHE B1587     -13.090  52.749  10.004  1.00  2.050          H  
ATOM  25316  HD1 PHE B1587     -11.428  53.631  12.780  1.00  2.050          H  
ATOM  25317  HD2 PHE B1587     -10.833  53.801   8.573  1.00  2.050          H  
ATOM  25318  HE1 PHE B1587      -9.946  55.528  13.080  1.00  2.050          H  
ATOM  25319  HE2 PHE B1587      -9.397  55.752   8.887  1.00  2.050          H  
ATOM  25320  HZ  PHE B1587      -8.929  56.560  11.116  1.00  2.050          H  
ATOM  25321  N   ILE B1588     -13.272  49.095  11.443  1.00  1.030          N  
ATOM  25322  CA  ILE B1588     -14.109  48.022  10.931  1.00  1.050          C  
ATOM  25323  C   ILE B1588     -14.892  47.317  12.010  1.00  0.880          C  
ATOM  25324  O   ILE B1588     -14.347  46.939  13.046  1.00  0.940          O  
ATOM  25325  CB  ILE B1588     -13.264  47.015  10.136  1.00  1.460          C  
ATOM  25326  CG1 ILE B1588     -12.566  47.723   8.941  1.00  1.460          C  
ATOM  25327  CG2 ILE B1588     -14.093  45.854   9.671  1.00  1.460          C  
ATOM  25328  CD1 ILE B1588     -13.492  48.252   7.836  1.00  1.460          C  
ATOM  25329  H   ILE B1588     -12.606  48.898  12.204  1.00  1.240          H  
ATOM  25330  HA  ILE B1588     -14.836  48.451  10.260  1.00  1.260          H  
ATOM  25331  HB  ILE B1588     -12.480  46.637  10.780  1.00  1.750          H  
ATOM  25332 1HG1 ILE B1588     -11.996  48.554   9.316  1.00  1.750          H  
ATOM  25333 2HG1 ILE B1588     -11.875  47.028   8.502  1.00  1.750          H  
ATOM  25334 1HG2 ILE B1588     -13.456  45.180   9.145  1.00  1.750          H  
ATOM  25335 2HG2 ILE B1588     -14.515  45.344  10.522  1.00  1.750          H  
ATOM  25336 3HG2 ILE B1588     -14.898  46.187   9.022  1.00  1.750          H  
ATOM  25337 1HD1 ILE B1588     -12.885  48.729   7.072  1.00  1.750          H  
ATOM  25338 2HD1 ILE B1588     -14.057  47.448   7.389  1.00  1.750          H  
ATOM  25339 3HD1 ILE B1588     -14.172  48.977   8.217  1.00  1.750          H  
ATOM  25340  N   MET B1589     -16.176  47.116  11.767  1.00  0.830          N  
ATOM  25341  CA  MET B1589     -16.967  46.407  12.734  1.00  0.740          C  
ATOM  25342  C   MET B1589     -16.903  44.882  12.522  1.00  0.730          C  
ATOM  25343  O   MET B1589     -16.723  44.430  11.383  1.00  0.780          O  
ATOM  25344  CB  MET B1589     -18.399  46.865  12.671  1.00  1.070          C  
ATOM  25345  CG  MET B1589     -18.582  48.294  13.051  1.00  1.070          C  
ATOM  25346  SD  MET B1589     -20.272  48.780  13.049  1.00  1.070          S  
ATOM  25347  CE  MET B1589     -20.803  48.053  14.563  1.00  1.070          C  
ATOM  25348  H   MET B1589     -16.588  47.455  10.893  1.00  1.000          H  
ATOM  25349  HA  MET B1589     -16.577  46.682  13.703  1.00  0.890          H  
ATOM  25350 1HB  MET B1589     -18.791  46.729  11.659  1.00  1.290          H  
ATOM  25351 2HB  MET B1589     -18.978  46.249  13.328  1.00  1.290          H  
ATOM  25352 1HG  MET B1589     -18.180  48.443  14.036  1.00  1.290          H  
ATOM  25353 2HG  MET B1589     -18.039  48.926  12.353  1.00  1.290          H  
ATOM  25354 1HE  MET B1589     -21.843  48.253  14.717  1.00  1.290          H  
ATOM  25355 2HE  MET B1589     -20.652  46.997  14.535  1.00  1.290          H  
ATOM  25356 3HE  MET B1589     -20.226  48.473  15.369  1.00  1.290          H  
ATOM  25357  N   PRO B1590     -16.935  44.086  13.614  1.00  0.710          N  
ATOM  25358  CA  PRO B1590     -17.089  42.637  13.699  1.00  0.740          C  
ATOM  25359  C   PRO B1590     -18.523  42.158  13.751  1.00  0.800          C  
ATOM  25360  O   PRO B1590     -19.481  42.934  13.704  1.00  0.820          O  
ATOM  25361  CB  PRO B1590     -16.361  42.317  14.984  1.00  1.110          C  
ATOM  25362  CG  PRO B1590     -16.643  43.453  15.861  1.00  1.110          C  
ATOM  25363  CD  PRO B1590     -16.655  44.678  14.952  1.00  1.110          C  
ATOM  25364  HA  PRO B1590     -16.594  42.152  12.868  1.00  0.890          H  
ATOM  25365 1HB  PRO B1590     -16.726  41.374  15.408  1.00  1.330          H  
ATOM  25366 2HB  PRO B1590     -15.324  42.158  14.756  1.00  1.330          H  
ATOM  25367 1HG  PRO B1590     -17.575  43.278  16.393  1.00  1.330          H  
ATOM  25368 2HG  PRO B1590     -15.859  43.493  16.615  1.00  1.330          H  
ATOM  25369 1HD  PRO B1590     -17.466  45.355  15.277  1.00  1.330          H  
ATOM  25370 2HD  PRO B1590     -15.655  45.154  14.980  1.00  1.330          H  
ATOM  25371  N   ASN B1591     -18.674  40.851  13.851  1.00  0.910          N  
ATOM  25372  CA  ASN B1591     -19.975  40.257  14.113  1.00  1.090          C  
ATOM  25373  C   ASN B1591     -20.124  40.156  15.619  1.00  1.270          C  
ATOM  25374  O   ASN B1591     -21.173  40.487  16.190  1.00  1.610          O  
ATOM  25375  CB  ASN B1591     -20.092  38.887  13.474  1.00  1.450          C  
ATOM  25376  CG  ASN B1591     -20.316  38.901  11.978  1.00  1.450          C  
ATOM  25377  OD1 ASN B1591     -21.478  38.903  11.534  1.00  1.450          O  
ATOM  25378  ND2 ASN B1591     -19.271  38.944  11.202  1.00  1.450          N  
ATOM  25379  H   ASN B1591     -17.834  40.258  13.845  1.00  1.090          H  
ATOM  25380  HA  ASN B1591     -20.763  40.907  13.737  1.00  1.310          H  
ATOM  25381 1HB  ASN B1591     -19.175  38.330  13.676  1.00  1.740          H  
ATOM  25382 2HB  ASN B1591     -20.908  38.341  13.945  1.00  1.740          H  
ATOM  25383 1HD2 ASN B1591     -19.361  38.970  10.190  1.00  1.740          H  
ATOM  25384 2HD2 ASN B1591     -18.334  39.012  11.564  1.00  1.740          H  
ATOM  25385  N   SER B1592     -19.029  39.741  16.258  1.00  1.140          N  
ATOM  25386  CA  SER B1592     -18.973  39.463  17.690  1.00  1.310          C  
ATOM  25387  C   SER B1592     -17.609  39.772  18.329  1.00  1.300          C  
ATOM  25388  O   SER B1592     -16.622  39.968  17.616  1.00  1.510          O  
ATOM  25389  CB  SER B1592     -19.367  37.996  17.877  1.00  1.770          C  
ATOM  25390  OG  SER B1592     -18.487  37.147  17.207  1.00  1.770          O  
ATOM  25391  H   SER B1592     -18.207  39.517  15.693  1.00  1.370          H  
ATOM  25392  HA  SER B1592     -19.710  40.092  18.178  1.00  1.570          H  
ATOM  25393 1HB  SER B1592     -19.356  37.731  18.925  1.00  2.120          H  
ATOM  25394 2HB  SER B1592     -20.377  37.840  17.514  1.00  2.120          H  
ATOM  25395  HG  SER B1592     -18.834  36.266  17.326  1.00  2.120          H  
ATOM  25396  N   TYR B1593     -17.567  39.844  19.674  1.00  1.390          N  
ATOM  25397  CA  TYR B1593     -16.303  40.067  20.415  1.00  1.440          C  
ATOM  25398  C   TYR B1593     -16.110  39.048  21.556  1.00  1.370          C  
ATOM  25399  O   TYR B1593     -17.027  38.731  22.324  1.00  1.660          O  
ATOM  25400  CB  TYR B1593     -16.195  41.457  21.082  1.00  2.000          C  
ATOM  25401  CG  TYR B1593     -16.257  42.739  20.250  1.00  2.000          C  
ATOM  25402  CD1 TYR B1593     -17.471  43.402  20.038  1.00  2.000          C  
ATOM  25403  CD2 TYR B1593     -15.096  43.297  19.774  1.00  2.000          C  
ATOM  25404  CE1 TYR B1593     -17.485  44.640  19.372  1.00  2.000          C  
ATOM  25405  CE2 TYR B1593     -15.132  44.504  19.105  1.00  2.000          C  
ATOM  25406  CZ  TYR B1593     -16.305  45.183  18.914  1.00  2.000          C  
ATOM  25407  OH  TYR B1593     -16.280  46.413  18.253  1.00  2.000          O  
ATOM  25408  H   TYR B1593     -18.446  39.667  20.163  1.00  1.670          H  
ATOM  25409  HA  TYR B1593     -15.472  39.944  19.723  1.00  1.730          H  
ATOM  25410 1HB  TYR B1593     -16.911  41.544  21.865  1.00  2.400          H  
ATOM  25411 2HB  TYR B1593     -15.226  41.478  21.587  1.00  2.400          H  
ATOM  25412  HD1 TYR B1593     -18.399  42.983  20.420  1.00  2.400          H  
ATOM  25413  HD2 TYR B1593     -14.137  42.797  19.935  1.00  2.400          H  
ATOM  25414  HE1 TYR B1593     -18.415  45.186  19.231  1.00  2.400          H  
ATOM  25415  HE2 TYR B1593     -14.224  44.936  18.739  1.00  2.400          H  
ATOM  25416  HH  TYR B1593     -17.123  46.913  18.397  1.00  2.400          H  
ATOM  25417  N   VAL B1594     -14.880  38.592  21.736  1.00  1.380          N  
ATOM  25418  CA  VAL B1594     -14.619  37.586  22.773  1.00  1.480          C  
ATOM  25419  C   VAL B1594     -14.861  38.167  24.161  1.00  1.360          C  
ATOM  25420  O   VAL B1594     -14.367  39.255  24.464  1.00  1.420          O  
ATOM  25421  CB  VAL B1594     -13.180  37.054  22.685  1.00  2.030          C  
ATOM  25422  CG1 VAL B1594     -12.891  36.085  23.825  1.00  2.030          C  
ATOM  25423  CG2 VAL B1594     -12.961  36.359  21.393  1.00  2.030          C  
ATOM  25424  H   VAL B1594     -14.139  38.918  21.102  1.00  1.660          H  
ATOM  25425  HA  VAL B1594     -15.301  36.755  22.615  1.00  1.780          H  
ATOM  25426  HB  VAL B1594     -12.499  37.889  22.766  1.00  2.440          H  
ATOM  25427 1HG1 VAL B1594     -11.876  35.749  23.732  1.00  2.440          H  
ATOM  25428 2HG1 VAL B1594     -13.019  36.540  24.792  1.00  2.440          H  
ATOM  25429 3HG1 VAL B1594     -13.569  35.231  23.747  1.00  2.440          H  
ATOM  25430 1HG2 VAL B1594     -11.941  36.020  21.373  1.00  2.440          H  
ATOM  25431 2HG2 VAL B1594     -13.639  35.509  21.311  1.00  2.440          H  
ATOM  25432 3HG2 VAL B1594     -13.130  37.044  20.565  1.00  2.440          H  
ATOM  25433  N   HIS B1595     -15.583  37.443  25.020  1.00  1.520          N  
ATOM  25434  CA  HIS B1595     -15.846  37.984  26.358  1.00  1.600          C  
ATOM  25435  C   HIS B1595     -15.980  36.913  27.464  1.00  1.550          C  
ATOM  25436  O   HIS B1595     -15.866  35.722  27.201  1.00  1.840          O  
ATOM  25437  CB  HIS B1595     -17.060  38.939  26.330  1.00  2.210          C  
ATOM  25438  CG  HIS B1595     -17.202  39.736  27.609  1.00  2.210          C  
ATOM  25439  ND1 HIS B1595     -16.140  40.474  28.150  1.00  2.210          N  
ATOM  25440  CD2 HIS B1595     -18.236  39.882  28.467  1.00  2.210          C  
ATOM  25441  CE1 HIS B1595     -16.543  41.038  29.272  1.00  2.210          C  
ATOM  25442  NE2 HIS B1595     -17.799  40.684  29.490  1.00  2.210          N  
ATOM  25443  H   HIS B1595     -15.956  36.540  24.710  1.00  1.820          H  
ATOM  25444  HA  HIS B1595     -15.002  38.602  26.630  1.00  1.920          H  
ATOM  25445 1HB  HIS B1595     -16.961  39.637  25.497  1.00  2.650          H  
ATOM  25446 2HB  HIS B1595     -17.978  38.363  26.172  1.00  2.650          H  
ATOM  25447  HD1 HIS B1595     -15.154  40.128  28.097  1.00  2.650          H  
ATOM  25448  HD2 HIS B1595     -19.247  39.496  28.478  1.00  2.650          H  
ATOM  25449  HE1 HIS B1595     -15.857  41.661  29.849  1.00  2.650          H  
ATOM  25450  N   ASN B1596     -16.223  37.368  28.707  1.00  1.860          N  
ATOM  25451  CA  ASN B1596     -16.368  36.626  29.959  1.00  2.090          C  
ATOM  25452  C   ASN B1596     -15.042  36.187  30.550  1.00  1.920          C  
ATOM  25453  O   ASN B1596     -15.016  35.383  31.479  1.00  2.220          O  
ATOM  25454  CB  ASN B1596     -17.242  35.393  29.751  1.00  2.830          C  
ATOM  25455  CG  ASN B1596     -18.589  35.734  29.193  1.00  2.830          C  
ATOM  25456  OD1 ASN B1596     -19.275  36.613  29.732  1.00  2.830          O  
ATOM  25457  ND2 ASN B1596     -18.959  35.071  28.109  1.00  2.830          N  
ATOM  25458  H   ASN B1596     -16.272  38.365  28.819  1.00  2.230          H  
ATOM  25459  HA  ASN B1596     -16.843  37.286  30.689  1.00  2.510          H  
ATOM  25460 1HB  ASN B1596     -16.753  34.651  29.123  1.00  3.400          H  
ATOM  25461 2HB  ASN B1596     -17.395  34.913  30.719  1.00  3.400          H  
ATOM  25462 1HD2 ASN B1596     -19.842  35.255  27.606  1.00  3.400          H  
ATOM  25463 2HD2 ASN B1596     -18.341  34.383  27.733  1.00  3.400          H  
ATOM  25464  N   GLU B1597     -13.934  36.716  30.021  1.00  1.930          N  
ATOM  25465  CA  GLU B1597     -12.599  36.432  30.525  1.00  2.120          C  
ATOM  25466  C   GLU B1597     -12.305  34.940  30.719  1.00  2.060          C  
ATOM  25467  O   GLU B1597     -11.586  34.570  31.647  1.00  2.190          O  
ATOM  25468  CB  GLU B1597     -12.361  37.198  31.841  1.00  2.890          C  
ATOM  25469  CG  GLU B1597     -12.432  38.734  31.697  1.00  2.890          C  
ATOM  25470  CD  GLU B1597     -12.097  39.504  32.976  1.00  2.890          C  
ATOM  25471  OE1 GLU B1597     -12.009  38.901  34.019  1.00  2.890          O  
ATOM  25472  OE2 GLU B1597     -11.920  40.703  32.889  1.00  2.890          O  
ATOM  25473  H   GLU B1597     -13.987  37.405  29.257  1.00  2.320          H  
ATOM  25474  HA  GLU B1597     -11.886  36.812  29.794  1.00  2.540          H  
ATOM  25475 1HB  GLU B1597     -13.096  36.897  32.583  1.00  3.470          H  
ATOM  25476 2HB  GLU B1597     -11.375  36.948  32.235  1.00  3.470          H  
ATOM  25477 1HG  GLU B1597     -11.733  39.035  30.912  1.00  3.470          H  
ATOM  25478 2HG  GLU B1597     -13.431  39.007  31.366  1.00  3.470          H  
ATOM  25479  N   GLU B1598     -12.791  34.076  29.815  1.00  2.100          N  
ATOM  25480  CA  GLU B1598     -12.477  32.652  29.913  1.00  2.220          C  
ATOM  25481  C   GLU B1598     -11.426  32.327  28.858  1.00  2.060          C  
ATOM  25482  O   GLU B1598     -10.815  31.256  28.851  1.00  2.250          O  
ATOM  25483  CB  GLU B1598     -13.733  31.769  29.818  1.00  3.060          C  
ATOM  25484  CG  GLU B1598     -14.731  32.022  30.988  1.00  3.060          C  
ATOM  25485  CD  GLU B1598     -15.885  31.037  31.098  1.00  3.060          C  
ATOM  25486  OE1 GLU B1598     -15.695  29.909  30.726  1.00  3.060          O  
ATOM  25487  OE2 GLU B1598     -16.939  31.409  31.574  1.00  3.060          O  
ATOM  25488  H   GLU B1598     -13.391  34.402  29.067  1.00  2.520          H  
ATOM  25489  HA  GLU B1598     -12.034  32.458  30.888  1.00  2.660          H  
ATOM  25490 1HB  GLU B1598     -14.254  31.966  28.874  1.00  3.670          H  
ATOM  25491 2HB  GLU B1598     -13.448  30.717  29.823  1.00  3.670          H  
ATOM  25492 1HG  GLU B1598     -14.177  32.046  31.926  1.00  3.670          H  
ATOM  25493 2HG  GLU B1598     -15.153  33.005  30.835  1.00  3.670          H  
ATOM  25494  N   LEU B1599     -11.249  33.280  27.951  1.00  1.860          N  
ATOM  25495  CA  LEU B1599     -10.290  33.229  26.871  1.00  1.880          C  
ATOM  25496  C   LEU B1599      -9.265  34.306  27.157  1.00  1.800          C  
ATOM  25497  O   LEU B1599      -9.611  35.420  27.566  1.00  2.450          O  
ATOM  25498  CB  LEU B1599     -10.916  33.563  25.499  1.00  2.620          C  
ATOM  25499  CG  LEU B1599     -11.823  32.540  24.725  1.00  2.620          C  
ATOM  25500  CD1 LEU B1599     -11.082  31.230  24.500  1.00  2.620          C  
ATOM  25501  CD2 LEU B1599     -13.130  32.321  25.460  1.00  2.620          C  
ATOM  25502  H   LEU B1599     -11.803  34.110  28.052  1.00  2.230          H  
ATOM  25503  HA  LEU B1599      -9.789  32.261  26.858  1.00  2.260          H  
ATOM  25504 1HB  LEU B1599     -11.512  34.453  25.646  1.00  3.150          H  
ATOM  25505 2HB  LEU B1599     -10.110  33.810  24.825  1.00  3.150          H  
ATOM  25506  HG  LEU B1599     -12.045  32.962  23.742  1.00  3.150          H  
ATOM  25507 1HD1 LEU B1599     -11.713  30.559  23.924  1.00  3.150          H  
ATOM  25508 2HD1 LEU B1599     -10.166  31.420  23.949  1.00  3.150          H  
ATOM  25509 3HD1 LEU B1599     -10.844  30.762  25.454  1.00  3.150          H  
ATOM  25510 1HD2 LEU B1599     -13.755  31.650  24.893  1.00  3.150          H  
ATOM  25511 2HD2 LEU B1599     -12.960  31.886  26.434  1.00  3.150          H  
ATOM  25512 3HD2 LEU B1599     -13.650  33.269  25.580  1.00  3.150          H  
ATOM  25513  N   ASN B1600      -8.036  34.096  26.718  1.00  1.680          N  
ATOM  25514  CA  ASN B1600      -6.991  35.111  26.882  1.00  1.710          C  
ATOM  25515  C   ASN B1600      -6.996  36.036  25.666  1.00  1.580          C  
ATOM  25516  O   ASN B1600      -6.024  36.727  25.367  1.00  1.630          O  
ATOM  25517  CB  ASN B1600      -5.649  34.435  27.053  1.00  2.380          C  
ATOM  25518  CG  ASN B1600      -4.586  35.262  27.707  1.00  2.380          C  
ATOM  25519  OD1 ASN B1600      -4.832  35.978  28.686  1.00  2.380          O  
ATOM  25520  ND2 ASN B1600      -3.386  35.167  27.185  1.00  2.380          N  
ATOM  25521  H   ASN B1600      -7.792  33.190  26.337  1.00  2.020          H  
ATOM  25522  HA  ASN B1600      -7.211  35.712  27.767  1.00  2.050          H  
ATOM  25523 1HB  ASN B1600      -5.794  33.540  27.644  1.00  2.860          H  
ATOM  25524 2HB  ASN B1600      -5.294  34.142  26.077  1.00  2.860          H  
ATOM  25525 1HD2 ASN B1600      -2.628  35.691  27.574  1.00  2.860          H  
ATOM  25526 2HD2 ASN B1600      -3.233  34.577  26.392  1.00  2.860          H  
ATOM  25527  N   MET B1601      -8.128  35.999  24.972  1.00  1.480          N  
ATOM  25528  CA  MET B1601      -8.461  36.768  23.805  1.00  1.400          C  
ATOM  25529  C   MET B1601      -9.593  37.742  24.111  1.00  1.180          C  
ATOM  25530  O   MET B1601     -10.122  38.366  23.196  1.00  1.110          O  
ATOM  25531  CB  MET B1601      -8.876  35.813  22.699  1.00  1.990          C  
ATOM  25532  CG  MET B1601      -7.794  34.824  22.321  1.00  1.990          C  
ATOM  25533  SD  MET B1601      -6.308  35.583  21.662  1.00  1.990          S  
ATOM  25534  CE  MET B1601      -6.895  36.067  20.060  1.00  1.990          C  
ATOM  25535  H   MET B1601      -8.836  35.384  25.330  1.00  1.780          H  
ATOM  25536  HA  MET B1601      -7.591  37.348  23.498  1.00  1.680          H  
ATOM  25537 1HB  MET B1601      -9.730  35.243  23.022  1.00  2.390          H  
ATOM  25538 2HB  MET B1601      -9.183  36.373  21.825  1.00  2.390          H  
ATOM  25539 1HG  MET B1601      -7.513  34.218  23.180  1.00  2.390          H  
ATOM  25540 2HG  MET B1601      -8.187  34.161  21.563  1.00  2.390          H  
ATOM  25541 1HE  MET B1601      -6.095  36.560  19.508  1.00  2.390          H  
ATOM  25542 2HE  MET B1601      -7.232  35.188  19.510  1.00  2.390          H  
ATOM  25543 3HE  MET B1601      -7.712  36.753  20.177  1.00  2.390          H  
ATOM  25544  N   ASP B1602      -9.974  37.884  25.385  1.00  1.140          N  
ATOM  25545  CA  ASP B1602     -11.082  38.785  25.718  1.00  1.060          C  
ATOM  25546  C   ASP B1602     -10.861  40.173  25.075  1.00  0.980          C  
ATOM  25547  O   ASP B1602      -9.778  40.766  25.161  1.00  1.000          O  
ATOM  25548  CB  ASP B1602     -11.258  38.859  27.252  1.00  1.520          C  
ATOM  25549  CG  ASP B1602     -12.530  39.637  27.724  1.00  1.520          C  
ATOM  25550  OD1 ASP B1602     -12.507  40.832  27.576  1.00  1.520          O  
ATOM  25551  OD2 ASP B1602     -13.485  39.053  28.277  1.00  1.520          O  
ATOM  25552  H   ASP B1602      -9.537  37.323  26.122  1.00  1.370          H  
ATOM  25553  HA  ASP B1602     -11.998  38.389  25.304  1.00  1.270          H  
ATOM  25554 1HB  ASP B1602     -11.291  37.844  27.649  1.00  1.820          H  
ATOM  25555 2HB  ASP B1602     -10.382  39.344  27.686  1.00  1.820          H  
ATOM  25556  N   GLY B1603     -11.900  40.633  24.362  1.00  0.940          N  
ATOM  25557  CA  GLY B1603     -11.962  41.885  23.616  1.00  0.920          C  
ATOM  25558  C   GLY B1603     -11.687  41.737  22.112  1.00  0.940          C  
ATOM  25559  O   GLY B1603     -11.983  42.647  21.339  1.00  0.950          O  
ATOM  25560  H   GLY B1603     -12.756  40.079  24.374  1.00  1.130          H  
ATOM  25561 1HA  GLY B1603     -12.960  42.293  23.741  1.00  1.100          H  
ATOM  25562 2HA  GLY B1603     -11.265  42.600  24.053  1.00  1.100          H  
ATOM  25563  N   GLU B1604     -11.127  40.598  21.699  1.00  0.970          N  
ATOM  25564  CA  GLU B1604     -10.805  40.301  20.297  1.00  1.020          C  
ATOM  25565  C   GLU B1604     -12.022  40.402  19.387  1.00  0.890          C  
ATOM  25566  O   GLU B1604     -13.049  39.755  19.629  1.00  0.900          O  
ATOM  25567  CB  GLU B1604     -10.259  38.855  20.210  1.00  1.410          C  
ATOM  25568  CG  GLU B1604      -9.840  38.276  18.825  1.00  1.410          C  
ATOM  25569  CD  GLU B1604      -8.508  38.730  18.307  1.00  1.410          C  
ATOM  25570  OE1 GLU B1604      -7.662  39.023  19.115  1.00  1.410          O  
ATOM  25571  OE2 GLU B1604      -8.304  38.738  17.106  1.00  1.410          O  
ATOM  25572  H   GLU B1604     -10.885  39.884  22.396  1.00  1.160          H  
ATOM  25573  HA  GLU B1604     -10.049  41.007  19.952  1.00  1.220          H  
ATOM  25574 1HB  GLU B1604      -9.373  38.787  20.837  1.00  1.690          H  
ATOM  25575 2HB  GLU B1604     -10.981  38.184  20.630  1.00  1.690          H  
ATOM  25576 1HG  GLU B1604      -9.804  37.204  18.914  1.00  1.690          H  
ATOM  25577 2HG  GLU B1604     -10.608  38.515  18.090  1.00  1.690          H  
ATOM  25578  N   SER B1605     -11.905  41.171  18.305  1.00  0.840          N  
ATOM  25579  CA  SER B1605     -12.981  41.255  17.325  1.00  0.740          C  
ATOM  25580  C   SER B1605     -13.024  40.001  16.463  1.00  0.800          C  
ATOM  25581  O   SER B1605     -12.014  39.596  15.885  1.00  0.980          O  
ATOM  25582  CB  SER B1605     -12.743  42.425  16.407  1.00  1.080          C  
ATOM  25583  OG  SER B1605     -12.857  43.640  17.051  1.00  1.080          O  
ATOM  25584  H   SER B1605     -11.080  41.762  18.169  1.00  1.010          H  
ATOM  25585  HA  SER B1605     -13.935  41.364  17.841  1.00  0.890          H  
ATOM  25586 1HB  SER B1605     -11.739  42.323  16.045  1.00  1.290          H  
ATOM  25587 2HB  SER B1605     -13.379  42.390  15.562  1.00  1.290          H  
ATOM  25588  HG  SER B1605     -12.647  44.306  16.385  1.00  1.290          H  
ATOM  25589  N   MET B1606     -14.205  39.420  16.307  1.00  0.760          N  
ATOM  25590  CA  MET B1606     -14.370  38.246  15.465  1.00  0.870          C  
ATOM  25591  C   MET B1606     -15.141  38.522  14.185  1.00  0.880          C  
ATOM  25592  O   MET B1606     -16.231  39.127  14.187  1.00  0.860          O  
ATOM  25593  CB  MET B1606     -15.049  37.126  16.241  1.00  1.170          C  
ATOM  25594  CG  MET B1606     -14.223  36.584  17.376  1.00  1.170          C  
ATOM  25595  SD  MET B1606     -15.060  35.295  18.351  1.00  1.170          S  
ATOM  25596  CE  MET B1606     -16.015  36.349  19.378  1.00  1.170          C  
ATOM  25597  H   MET B1606     -15.009  39.771  16.825  1.00  0.910          H  
ATOM  25598  HA  MET B1606     -13.381  37.898  15.174  1.00  1.040          H  
ATOM  25599 1HB  MET B1606     -15.980  37.505  16.637  1.00  1.410          H  
ATOM  25600 2HB  MET B1606     -15.290  36.307  15.563  1.00  1.410          H  
ATOM  25601 1HG  MET B1606     -13.308  36.196  16.977  1.00  1.410          H  
ATOM  25602 2HG  MET B1606     -13.967  37.412  18.046  1.00  1.410          H  
ATOM  25603 1HE  MET B1606     -16.567  35.805  20.100  1.00  1.410          H  
ATOM  25604 2HE  MET B1606     -15.352  36.980  19.867  1.00  1.410          H  
ATOM  25605 3HE  MET B1606     -16.675  36.947  18.789  1.00  1.410          H  
ATOM  25606  N   SER B1607     -14.597  37.971  13.095  1.00  0.950          N  
ATOM  25607  CA  SER B1607     -15.176  38.073  11.760  1.00  1.010          C  
ATOM  25608  C   SER B1607     -15.405  39.521  11.323  1.00  0.940          C  
ATOM  25609  O   SER B1607     -16.542  39.953  11.126  1.00  0.960          O  
ATOM  25610  CB  SER B1607     -16.444  37.244  11.667  1.00  1.390          C  
ATOM  25611  OG  SER B1607     -16.174  35.880  11.885  1.00  1.390          O  
ATOM  25612  H   SER B1607     -13.718  37.487  13.201  1.00  1.140          H  
ATOM  25613  HA  SER B1607     -14.462  37.640  11.056  1.00  1.210          H  
ATOM  25614 1HB  SER B1607     -17.158  37.584  12.403  1.00  1.670          H  
ATOM  25615 2HB  SER B1607     -16.895  37.379  10.682  1.00  1.670          H  
ATOM  25616  HG  SER B1607     -17.021  35.435  11.845  1.00  1.670          H  
ATOM  25617  N   ASP B1608     -14.319  40.300  11.274  1.00  0.920          N  
ATOM  25618  CA  ASP B1608     -14.358  41.699  10.875  1.00  0.850          C  
ATOM  25619  C   ASP B1608     -14.625  41.820   9.384  1.00  0.800          C  
ATOM  25620  O   ASP B1608     -14.351  40.888   8.620  1.00  0.880          O  
ATOM  25621  CB  ASP B1608     -13.051  42.353  11.307  1.00  1.220          C  
ATOM  25622  CG  ASP B1608     -11.849  41.640  10.736  1.00  1.220          C  
ATOM  25623  OD1 ASP B1608     -11.829  40.416  10.833  1.00  1.220          O  
ATOM  25624  OD2 ASP B1608     -10.936  42.290  10.270  1.00  1.220          O  
ATOM  25625  H   ASP B1608     -13.396  39.892  11.459  1.00  1.100          H  
ATOM  25626  HA  ASP B1608     -15.164  42.206  11.379  1.00  1.020          H  
ATOM  25627 1HB  ASP B1608     -13.032  43.392  10.988  1.00  1.460          H  
ATOM  25628 2HB  ASP B1608     -12.989  42.345  12.399  1.00  1.460          H  
ATOM  25629  N   TRP B1609     -15.189  42.966   8.966  1.00  0.740          N  
ATOM  25630  CA  TRP B1609     -15.505  43.290   7.555  1.00  0.760          C  
ATOM  25631  C   TRP B1609     -16.729  42.541   7.085  1.00  0.790          C  
ATOM  25632  O   TRP B1609     -17.762  43.124   6.746  1.00  0.880          O  
ATOM  25633  CB  TRP B1609     -14.353  42.964   6.574  1.00  1.060          C  
ATOM  25634  CG  TRP B1609     -13.240  43.896   6.570  1.00  1.060          C  
ATOM  25635  CD1 TRP B1609     -12.069  43.814   7.248  1.00  1.060          C  
ATOM  25636  CD2 TRP B1609     -13.160  45.069   5.766  1.00  1.060          C  
ATOM  25637  NE1 TRP B1609     -11.274  44.871   6.924  1.00  1.060          N  
ATOM  25638  CE2 TRP B1609     -11.934  45.650   6.014  1.00  1.060          C  
ATOM  25639  CE3 TRP B1609     -14.022  45.659   4.864  1.00  1.060          C  
ATOM  25640  CZ2 TRP B1609     -11.550  46.812   5.394  1.00  1.060          C  
ATOM  25641  CZ3 TRP B1609     -13.641  46.811   4.227  1.00  1.060          C  
ATOM  25642  CH2 TRP B1609     -12.430  47.377   4.487  1.00  1.060          C  
ATOM  25643  H   TRP B1609     -15.463  43.638   9.693  1.00  0.890          H  
ATOM  25644  HA  TRP B1609     -15.714  44.359   7.488  1.00  0.910          H  
ATOM  25645 1HB  TRP B1609     -13.949  41.989   6.699  1.00  1.270          H  
ATOM  25646 2HB  TRP B1609     -14.757  42.971   5.575  1.00  1.270          H  
ATOM  25647  HD1 TRP B1609     -11.808  43.022   7.953  1.00  1.270          H  
ATOM  25648  HE1 TRP B1609     -10.337  45.049   7.299  1.00  1.270          H  
ATOM  25649  HE3 TRP B1609     -14.979  45.213   4.668  1.00  1.270          H  
ATOM  25650  HZ2 TRP B1609     -10.595  47.293   5.596  1.00  1.270          H  
ATOM  25651  HZ3 TRP B1609     -14.329  47.261   3.517  1.00  1.270          H  
ATOM  25652  HH2 TRP B1609     -12.148  48.301   3.974  1.00  1.270          H  
ATOM  25653  N   TYR B1610     -16.631  41.231   7.097  1.00  0.860          N  
ATOM  25654  CA  TYR B1610     -17.706  40.359   6.672  1.00  0.970          C  
ATOM  25655  C   TYR B1610     -18.721  40.210   7.812  1.00  0.910          C  
ATOM  25656  O   TYR B1610     -18.802  39.158   8.457  1.00  1.000          O  
ATOM  25657  CB  TYR B1610     -17.095  39.018   6.264  1.00  1.310          C  
ATOM  25658  CG  TYR B1610     -16.157  39.105   5.015  1.00  1.310          C  
ATOM  25659  CD1 TYR B1610     -14.782  39.127   5.175  1.00  1.310          C  
ATOM  25660  CD2 TYR B1610     -16.674  39.161   3.732  1.00  1.310          C  
ATOM  25661  CE1 TYR B1610     -13.965  39.185   4.061  1.00  1.310          C  
ATOM  25662  CE2 TYR B1610     -15.869  39.222   2.635  1.00  1.310          C  
ATOM  25663  CZ  TYR B1610     -14.516  39.229   2.787  1.00  1.310          C  
ATOM  25664  OH  TYR B1610     -13.712  39.266   1.675  1.00  1.310          O  
ATOM  25665  H   TYR B1610     -15.749  40.833   7.425  1.00  1.030          H  
ATOM  25666  HA  TYR B1610     -18.219  40.800   5.817  1.00  1.160          H  
ATOM  25667 1HB  TYR B1610     -16.501  38.643   7.103  1.00  1.580          H  
ATOM  25668 2HB  TYR B1610     -17.866  38.290   6.080  1.00  1.580          H  
ATOM  25669  HD1 TYR B1610     -14.343  39.086   6.175  1.00  1.580          H  
ATOM  25670  HD2 TYR B1610     -17.704  39.154   3.581  1.00  1.580          H  
ATOM  25671  HE1 TYR B1610     -12.903  39.185   4.182  1.00  1.580          H  
ATOM  25672  HE2 TYR B1610     -16.312  39.257   1.640  1.00  1.580          H  
ATOM  25673  HH  TYR B1610     -12.796  39.132   1.932  1.00  1.580          H  
ATOM  25674  N   THR B1611     -19.490  41.290   8.025  1.00  0.820          N  
ATOM  25675  CA  THR B1611     -20.465  41.433   9.117  1.00  0.770          C  
ATOM  25676  C   THR B1611     -21.747  42.173   8.767  1.00  0.700          C  
ATOM  25677  O   THR B1611     -21.778  43.028   7.881  1.00  0.760          O  
ATOM  25678  CB  THR B1611     -19.856  42.178  10.322  1.00  1.100          C  
ATOM  25679  OG1 THR B1611     -20.832  42.232  11.391  1.00  1.100          O  
ATOM  25680  CG2 THR B1611     -19.469  43.597   9.943  1.00  1.100          C  
ATOM  25681  H   THR B1611     -19.298  42.078   7.404  1.00  0.980          H  
ATOM  25682  HA  THR B1611     -20.752  40.434   9.433  1.00  0.920          H  
ATOM  25683  HB  THR B1611     -18.966  41.650  10.673  1.00  1.320          H  
ATOM  25684  HG1 THR B1611     -20.365  42.491  12.240  1.00  1.320          H  
ATOM  25685 1HG2 THR B1611     -19.064  44.086  10.807  1.00  1.320          H  
ATOM  25686 2HG2 THR B1611     -18.724  43.575   9.156  1.00  1.320          H  
ATOM  25687 3HG2 THR B1611     -20.330  44.155   9.604  1.00  1.320          H  
ATOM  25688  N   GLY B1612     -22.814  41.863   9.510  1.00  0.670          N  
ATOM  25689  CA  GLY B1612     -24.099  42.554   9.389  1.00  0.670          C  
ATOM  25690  C   GLY B1612     -24.203  43.752  10.340  1.00  0.640          C  
ATOM  25691  O   GLY B1612     -25.223  44.471  10.354  1.00  0.660          O  
ATOM  25692  H   GLY B1612     -22.708  41.131  10.206  1.00  0.800          H  
ATOM  25693 1HA  GLY B1612     -24.250  42.880   8.359  1.00  0.800          H  
ATOM  25694 2HA  GLY B1612     -24.898  41.846   9.616  1.00  0.800          H  
ATOM  25695  N   SER B1613     -23.154  43.960  11.145  1.00  0.620          N  
ATOM  25696  CA  SER B1613     -23.153  45.013  12.145  1.00  0.620          C  
ATOM  25697  C   SER B1613     -22.913  46.393  11.580  1.00  0.640          C  
ATOM  25698  O   SER B1613     -23.409  47.379  12.121  1.00  0.640          O  
ATOM  25699  CB  SER B1613     -22.095  44.724  13.151  1.00  0.870          C  
ATOM  25700  OG  SER B1613     -20.840  44.824  12.578  1.00  0.870          O  
ATOM  25701  H   SER B1613     -22.338  43.347  11.081  1.00  0.740          H  
ATOM  25702  HA  SER B1613     -24.120  45.004  12.645  1.00  0.740          H  
ATOM  25703 1HB  SER B1613     -22.184  45.437  13.927  1.00  1.040          H  
ATOM  25704 2HB  SER B1613     -22.236  43.730  13.576  1.00  1.040          H  
ATOM  25705  HG  SER B1613     -20.232  44.363  13.190  1.00  1.040          H  
ATOM  25706  N   ALA B1614     -22.218  46.490  10.449  1.00  0.680          N  
ATOM  25707  CA  ALA B1614     -22.001  47.796   9.840  1.00  0.730          C  
ATOM  25708  C   ALA B1614     -23.341  48.367   9.436  1.00  0.700          C  
ATOM  25709  O   ALA B1614     -23.649  49.546   9.648  1.00  0.710          O  
ATOM  25710  CB  ALA B1614     -21.086  47.678   8.631  1.00  1.000          C  
ATOM  25711  H   ALA B1614     -21.809  45.658  10.049  1.00  0.820          H  
ATOM  25712  HA  ALA B1614     -21.556  48.461  10.570  1.00  0.880          H  
ATOM  25713 1HB  ALA B1614     -20.945  48.657   8.189  1.00  1.200          H  
ATOM  25714 2HB  ALA B1614     -20.121  47.274   8.947  1.00  1.200          H  
ATOM  25715 3HB  ALA B1614     -21.532  47.014   7.891  1.00  1.200          H  
ATOM  25716  N   ASN B1615     -24.169  47.468   8.924  1.00  0.680          N  
ATOM  25717  CA  ASN B1615     -25.470  47.804   8.409  1.00  0.690          C  
ATOM  25718  C   ASN B1615     -26.456  48.052   9.517  1.00  0.640          C  
ATOM  25719  O   ASN B1615     -27.208  49.039   9.477  1.00  0.630          O  
ATOM  25720  CB  ASN B1615     -25.918  46.680   7.498  1.00  0.960          C  
ATOM  25721  CG  ASN B1615     -25.139  46.643   6.213  1.00  0.960          C  
ATOM  25722  OD1 ASN B1615     -25.324  47.487   5.357  1.00  0.960          O  
ATOM  25723  ND2 ASN B1615     -24.263  45.693   6.044  1.00  0.960          N  
ATOM  25724  H   ASN B1615     -23.822  46.523   8.839  1.00  0.820          H  
ATOM  25725  HA  ASN B1615     -25.415  48.719   7.855  1.00  0.830          H  
ATOM  25726 1HB  ASN B1615     -25.777  45.731   8.008  1.00  1.150          H  
ATOM  25727 2HB  ASN B1615     -26.984  46.776   7.275  1.00  1.150          H  
ATOM  25728 1HD2 ASN B1615     -23.745  45.658   5.171  1.00  1.150          H  
ATOM  25729 2HD2 ASN B1615     -24.108  44.976   6.720  1.00  1.150          H  
ATOM  25730  N   THR B1616     -26.424  47.203  10.532  1.00  0.640          N  
ATOM  25731  CA  THR B1616     -27.345  47.341  11.622  1.00  0.620          C  
ATOM  25732  C   THR B1616     -27.049  48.615  12.401  1.00  0.600          C  
ATOM  25733  O   THR B1616     -27.988  49.336  12.750  1.00  0.610          O  
ATOM  25734  CB  THR B1616     -27.319  46.106  12.518  1.00  0.880          C  
ATOM  25735  OG1 THR B1616     -27.654  44.959  11.725  1.00  0.880          O  
ATOM  25736  CG2 THR B1616     -28.372  46.258  13.610  1.00  0.880          C  
ATOM  25737  H   THR B1616     -25.796  46.401  10.516  1.00  0.770          H  
ATOM  25738  HA  THR B1616     -28.349  47.428  11.211  1.00  0.740          H  
ATOM  25739  HB  THR B1616     -26.337  45.980  12.949  1.00  1.050          H  
ATOM  25740  HG1 THR B1616     -26.875  44.715  11.171  1.00  1.050          H  
ATOM  25741 1HG2 THR B1616     -28.364  45.381  14.243  1.00  1.050          H  
ATOM  25742 2HG2 THR B1616     -28.164  47.124  14.200  1.00  1.050          H  
ATOM  25743 3HG2 THR B1616     -29.352  46.371  13.153  1.00  1.050          H  
ATOM  25744  N   LEU B1617     -25.766  48.909  12.692  1.00  0.610          N  
ATOM  25745  CA  LEU B1617     -25.451  50.102  13.463  1.00  0.650          C  
ATOM  25746  C   LEU B1617     -25.794  51.358  12.699  1.00  0.670          C  
ATOM  25747  O   LEU B1617     -26.340  52.289  13.285  1.00  0.690          O  
ATOM  25748  CB  LEU B1617     -24.009  50.125  13.994  1.00  0.890          C  
ATOM  25749  CG  LEU B1617     -23.582  51.415  14.841  1.00  0.890          C  
ATOM  25750  CD1 LEU B1617     -24.494  51.711  16.038  1.00  0.890          C  
ATOM  25751  CD2 LEU B1617     -22.233  51.176  15.448  1.00  0.890          C  
ATOM  25752  H   LEU B1617     -25.003  48.293  12.403  1.00  0.730          H  
ATOM  25753  HA  LEU B1617     -26.074  50.068  14.340  1.00  0.780          H  
ATOM  25754 1HB  LEU B1617     -23.851  49.272  14.594  1.00  1.070          H  
ATOM  25755 2HB  LEU B1617     -23.337  50.050  13.132  1.00  1.070          H  
ATOM  25756  HG  LEU B1617     -23.580  52.262  14.174  1.00  1.070          H  
ATOM  25757 1HD1 LEU B1617     -24.131  52.598  16.539  1.00  1.070          H  
ATOM  25758 2HD1 LEU B1617     -25.498  51.882  15.711  1.00  1.070          H  
ATOM  25759 3HD1 LEU B1617     -24.483  50.925  16.727  1.00  1.070          H  
ATOM  25760 1HD2 LEU B1617     -21.944  52.056  15.983  1.00  1.070          H  
ATOM  25761 2HD2 LEU B1617     -22.284  50.331  16.131  1.00  1.070          H  
ATOM  25762 3HD2 LEU B1617     -21.523  50.962  14.710  1.00  1.070          H  
ATOM  25763  N   LEU B1618     -25.532  51.421  11.393  1.00  0.690          N  
ATOM  25764  CA  LEU B1618     -25.924  52.638  10.720  1.00  0.750          C  
ATOM  25765  C   LEU B1618     -27.437  52.859  10.892  1.00  0.730          C  
ATOM  25766  O   LEU B1618     -27.851  53.973  11.206  1.00  0.760          O  
ATOM  25767  CB  LEU B1618     -25.535  52.597   9.244  1.00  1.030          C  
ATOM  25768  CG  LEU B1618     -25.940  53.826   8.396  1.00  1.030          C  
ATOM  25769  CD1 LEU B1618     -25.288  55.111   8.912  1.00  1.030          C  
ATOM  25770  CD2 LEU B1618     -25.536  53.604   6.998  1.00  1.030          C  
ATOM  25771  H   LEU B1618     -25.053  50.671  10.880  1.00  0.830          H  
ATOM  25772  HA  LEU B1618     -25.398  53.461  11.197  1.00  0.900          H  
ATOM  25773 1HB  LEU B1618     -24.457  52.473   9.177  1.00  1.230          H  
ATOM  25774 2HB  LEU B1618     -26.000  51.710   8.801  1.00  1.230          H  
ATOM  25775  HG  LEU B1618     -26.997  53.937   8.440  1.00  1.230          H  
ATOM  25776 1HD1 LEU B1618     -25.596  55.951   8.288  1.00  1.230          H  
ATOM  25777 2HD1 LEU B1618     -25.598  55.302   9.933  1.00  1.230          H  
ATOM  25778 3HD1 LEU B1618     -24.211  55.022   8.868  1.00  1.230          H  
ATOM  25779 1HD2 LEU B1618     -25.844  54.458   6.418  1.00  1.230          H  
ATOM  25780 2HD2 LEU B1618     -24.452  53.499   6.958  1.00  1.230          H  
ATOM  25781 3HD2 LEU B1618     -26.015  52.705   6.617  1.00  1.230          H  
ATOM  25782  N   LYS B1619     -28.265  51.813  10.714  1.00  0.710          N  
ATOM  25783  CA  LYS B1619     -29.721  51.926  10.908  1.00  0.750          C  
ATOM  25784  C   LYS B1619     -30.071  52.356  12.354  1.00  0.740          C  
ATOM  25785  O   LYS B1619     -30.876  53.279  12.592  1.00  0.790          O  
ATOM  25786  CB  LYS B1619     -30.398  50.586  10.585  1.00  1.030          C  
ATOM  25787  CG  LYS B1619     -31.933  50.567  10.718  1.00  1.030          C  
ATOM  25788  CD  LYS B1619     -32.536  49.179  10.374  1.00  1.030          C  
ATOM  25789  CE  LYS B1619     -32.334  48.167  11.519  1.00  1.030          C  
ATOM  25790  NZ  LYS B1619     -33.032  46.875  11.256  1.00  1.030          N  
ATOM  25791  H   LYS B1619     -27.875  50.905  10.429  1.00  0.850          H  
ATOM  25792  HA  LYS B1619     -30.099  52.685  10.224  1.00  0.900          H  
ATOM  25793 1HB  LYS B1619     -30.145  50.293   9.561  1.00  1.240          H  
ATOM  25794 2HB  LYS B1619     -29.989  49.824  11.237  1.00  1.240          H  
ATOM  25795 1HG  LYS B1619     -32.203  50.815  11.743  1.00  1.240          H  
ATOM  25796 2HG  LYS B1619     -32.363  51.320  10.056  1.00  1.240          H  
ATOM  25797 1HD  LYS B1619     -33.603  49.282  10.179  1.00  1.240          H  
ATOM  25798 2HD  LYS B1619     -32.057  48.784   9.471  1.00  1.240          H  
ATOM  25799 1HE  LYS B1619     -31.272  47.963  11.650  1.00  1.240          H  
ATOM  25800 2HE  LYS B1619     -32.727  48.599  12.439  1.00  1.240          H  
ATOM  25801 1HZ  LYS B1619     -32.880  46.250  12.031  1.00  1.240          H  
ATOM  25802 2HZ  LYS B1619     -34.021  47.027  11.141  1.00  1.240          H  
ATOM  25803 3HZ  LYS B1619     -32.667  46.424  10.398  1.00  1.240          H  
ATOM  25804  N   THR B1620     -29.403  51.708  13.313  1.00  0.700          N  
ATOM  25805  CA  THR B1620     -29.574  51.927  14.742  1.00  0.710          C  
ATOM  25806  C   THR B1620     -29.365  53.404  15.045  1.00  0.760          C  
ATOM  25807  O   THR B1620     -30.086  53.978  15.867  1.00  0.800          O  
ATOM  25808  CB  THR B1620     -28.591  51.048  15.537  1.00  0.990          C  
ATOM  25809  OG1 THR B1620     -28.847  49.664  15.243  1.00  0.990          O  
ATOM  25810  CG2 THR B1620     -28.702  51.262  17.016  1.00  0.990          C  
ATOM  25811  H   THR B1620     -28.756  50.976  13.030  1.00  0.840          H  
ATOM  25812  HA  THR B1620     -30.585  51.650  15.019  1.00  0.850          H  
ATOM  25813  HB  THR B1620     -27.611  51.292  15.241  1.00  1.190          H  
ATOM  25814  HG1 THR B1620     -28.662  49.512  14.298  1.00  1.190          H  
ATOM  25815 1HG2 THR B1620     -27.981  50.617  17.513  1.00  1.190          H  
ATOM  25816 2HG2 THR B1620     -28.482  52.290  17.243  1.00  1.190          H  
ATOM  25817 3HG2 THR B1620     -29.699  51.020  17.357  1.00  1.190          H  
ATOM  25818  N   LEU B1621     -28.360  54.005  14.418  1.00  0.760          N  
ATOM  25819  CA  LEU B1621     -28.119  55.420  14.590  1.00  0.810          C  
ATOM  25820  C   LEU B1621     -29.102  56.272  13.738  1.00  0.800          C  
ATOM  25821  O   LEU B1621     -29.661  57.255  14.227  1.00  0.830          O  
ATOM  25822  CB  LEU B1621     -26.639  55.713  14.256  1.00  1.110          C  
ATOM  25823  CG  LEU B1621     -25.598  55.038  15.253  1.00  1.110          C  
ATOM  25824  CD1 LEU B1621     -24.170  55.176  14.760  1.00  1.110          C  
ATOM  25825  CD2 LEU B1621     -25.661  55.666  16.588  1.00  1.110          C  
ATOM  25826  H   LEU B1621     -27.748  53.440  13.820  1.00  0.910          H  
ATOM  25827  HA  LEU B1621     -28.296  55.656  15.624  1.00  0.970          H  
ATOM  25828 1HB  LEU B1621     -26.438  55.332  13.250  1.00  1.340          H  
ATOM  25829 2HB  LEU B1621     -26.480  56.789  14.263  1.00  1.340          H  
ATOM  25830  HG  LEU B1621     -25.840  54.007  15.329  1.00  1.340          H  
ATOM  25831 1HD1 LEU B1621     -23.486  54.691  15.457  1.00  1.340          H  
ATOM  25832 2HD1 LEU B1621     -24.087  54.695  13.790  1.00  1.340          H  
ATOM  25833 3HD1 LEU B1621     -23.909  56.227  14.684  1.00  1.340          H  
ATOM  25834 1HD2 LEU B1621     -24.959  55.180  17.224  1.00  1.340          H  
ATOM  25835 2HD2 LEU B1621     -25.391  56.701  16.474  1.00  1.340          H  
ATOM  25836 3HD2 LEU B1621     -26.640  55.576  17.027  1.00  1.340          H  
ATOM  25837  N   ILE B1622     -29.429  55.883  12.500  1.00  0.770          N  
ATOM  25838  CA  ILE B1622     -30.333  56.738  11.723  1.00  0.780          C  
ATOM  25839  C   ILE B1622     -31.758  56.793  12.267  1.00  0.760          C  
ATOM  25840  O   ILE B1622     -32.257  57.899  12.486  1.00  0.790          O  
ATOM  25841  CB  ILE B1622     -30.429  56.300  10.246  1.00  1.090          C  
ATOM  25842  CG1 ILE B1622     -29.087  56.531   9.550  1.00  1.090          C  
ATOM  25843  CG2 ILE B1622     -31.578  57.115   9.517  1.00  1.090          C  
ATOM  25844  CD1 ILE B1622     -28.987  55.845   8.218  1.00  1.090          C  
ATOM  25845  H   ILE B1622     -29.001  55.056  12.081  1.00  0.920          H  
ATOM  25846  HA  ILE B1622     -29.933  57.749  11.740  1.00  0.940          H  
ATOM  25847  HB  ILE B1622     -30.649  55.234  10.198  1.00  1.310          H  
ATOM  25848 1HG1 ILE B1622     -28.950  57.601   9.405  1.00  1.310          H  
ATOM  25849 2HG1 ILE B1622     -28.285  56.170  10.187  1.00  1.310          H  
ATOM  25850 1HG2 ILE B1622     -31.659  56.811   8.486  1.00  1.310          H  
ATOM  25851 2HG2 ILE B1622     -32.546  56.944   9.983  1.00  1.310          H  
ATOM  25852 3HG2 ILE B1622     -31.348  58.181   9.565  1.00  1.310          H  
ATOM  25853 1HD1 ILE B1622     -28.017  56.053   7.777  1.00  1.310          H  
ATOM  25854 2HD1 ILE B1622     -29.106  54.773   8.362  1.00  1.310          H  
ATOM  25855 3HD1 ILE B1622     -29.743  56.184   7.554  1.00  1.310          H  
ATOM  25856  N   ARG B1623     -32.415  55.625  12.472  1.00  0.740          N  
ATOM  25857  CA  ARG B1623     -33.814  55.624  12.935  1.00  0.760          C  
ATOM  25858  C   ARG B1623     -33.911  55.558  14.446  1.00  0.780          C  
ATOM  25859  O   ARG B1623     -34.939  55.904  15.025  1.00  0.840          O  
ATOM  25860  CB  ARG B1623     -34.657  54.505  12.310  1.00  1.060          C  
ATOM  25861  CG  ARG B1623     -34.384  53.056  12.752  1.00  1.060          C  
ATOM  25862  CD  ARG B1623     -35.187  52.074  11.926  1.00  1.060          C  
ATOM  25863  NE  ARG B1623     -36.655  52.078  12.228  1.00  1.060          N  
ATOM  25864  CZ  ARG B1623     -37.276  51.301  13.169  1.00  1.060          C  
ATOM  25865  NH1 ARG B1623     -36.579  50.467  13.889  1.00  1.060          N  
ATOM  25866  NH2 ARG B1623     -38.595  51.359  13.359  1.00  1.060          N  
ATOM  25867  H   ARG B1623     -31.918  54.751  12.296  1.00  0.890          H  
ATOM  25868  HA  ARG B1623     -34.269  56.549  12.613  1.00  0.910          H  
ATOM  25869 1HB  ARG B1623     -35.707  54.706  12.517  1.00  1.270          H  
ATOM  25870 2HB  ARG B1623     -34.536  54.545  11.228  1.00  1.270          H  
ATOM  25871 1HG  ARG B1623     -33.335  52.826  12.644  1.00  1.270          H  
ATOM  25872 2HG  ARG B1623     -34.675  52.939  13.791  1.00  1.270          H  
ATOM  25873 1HD  ARG B1623     -35.064  52.330  10.873  1.00  1.270          H  
ATOM  25874 2HD  ARG B1623     -34.801  51.071  12.083  1.00  1.270          H  
ATOM  25875  HE  ARG B1623     -37.239  52.709  11.689  1.00  1.270          H  
ATOM  25876 1HH1 ARG B1623     -35.590  50.393  13.742  1.00  1.270          H  
ATOM  25877 2HH1 ARG B1623     -37.039  49.878  14.574  1.00  1.270          H  
ATOM  25878 1HH2 ARG B1623     -39.193  51.987  12.800  1.00  1.270          H  
ATOM  25879 2HH2 ARG B1623     -39.032  50.769  14.050  1.00  1.270          H  
ATOM  25880  N   GLY B1624     -32.844  55.113  15.091  1.00  0.760          N  
ATOM  25881  CA  GLY B1624     -32.821  55.021  16.550  1.00  0.790          C  
ATOM  25882  C   GLY B1624     -32.299  56.312  17.183  1.00  0.820          C  
ATOM  25883  O   GLY B1624     -33.071  57.155  17.639  1.00  0.880          O  
ATOM  25884  H   GLY B1624     -32.046  54.765  14.542  1.00  0.910          H  
ATOM  25885 1HA  GLY B1624     -33.828  54.820  16.915  1.00  0.950          H  
ATOM  25886 2HA  GLY B1624     -32.209  54.181  16.862  1.00  0.950          H  
ATOM  25887  N   LEU B1625     -30.980  56.479  17.189  1.00  0.810          N  
ATOM  25888  CA  LEU B1625     -30.351  57.646  17.829  1.00  0.880          C  
ATOM  25889  C   LEU B1625     -30.846  58.990  17.337  1.00  0.850          C  
ATOM  25890  O   LEU B1625     -31.267  59.844  18.127  1.00  0.870          O  
ATOM  25891  CB  LEU B1625     -28.839  57.684  17.560  1.00  1.200          C  
ATOM  25892  CG  LEU B1625     -28.072  58.915  18.106  1.00  1.200          C  
ATOM  25893  CD1 LEU B1625     -28.139  58.921  19.551  1.00  1.200          C  
ATOM  25894  CD2 LEU B1625     -26.671  58.868  17.679  1.00  1.200          C  
ATOM  25895  H   LEU B1625     -30.429  55.728  16.767  1.00  0.970          H  
ATOM  25896  HA  LEU B1625     -30.547  57.569  18.894  1.00  1.060          H  
ATOM  25897 1HB  LEU B1625     -28.389  56.796  17.966  1.00  1.440          H  
ATOM  25898 2HB  LEU B1625     -28.685  57.696  16.496  1.00  1.440          H  
ATOM  25899  HG  LEU B1625     -28.517  59.832  17.724  1.00  1.440          H  
ATOM  25900 1HD1 LEU B1625     -27.581  59.768  19.935  1.00  1.440          H  
ATOM  25901 2HD1 LEU B1625     -29.167  58.974  19.895  1.00  1.440          H  
ATOM  25902 3HD1 LEU B1625     -27.701  58.032  19.902  1.00  1.440          H  
ATOM  25903 1HD2 LEU B1625     -26.149  59.743  18.063  1.00  1.440          H  
ATOM  25904 2HD2 LEU B1625     -26.219  57.976  18.082  1.00  1.440          H  
ATOM  25905 3HD2 LEU B1625     -26.622  58.861  16.597  1.00  1.440          H  
ATOM  25906  N   PHE B1626     -30.829  59.190  16.022  1.00  0.820          N  
ATOM  25907  CA  PHE B1626     -31.218  60.485  15.490  1.00  0.850          C  
ATOM  25908  C   PHE B1626     -32.714  60.533  15.256  1.00  0.850          C  
ATOM  25909  O   PHE B1626     -33.279  61.590  14.983  1.00  0.900          O  
ATOM  25910  CB  PHE B1626     -30.474  60.776  14.195  1.00  1.180          C  
ATOM  25911  CG  PHE B1626     -28.973  60.892  14.367  1.00  1.180          C  
ATOM  25912  CD1 PHE B1626     -28.137  59.959  13.789  1.00  1.180          C  
ATOM  25913  CD2 PHE B1626     -28.403  61.912  15.112  1.00  1.180          C  
ATOM  25914  CE1 PHE B1626     -26.788  60.036  13.929  1.00  1.180          C  
ATOM  25915  CE2 PHE B1626     -27.042  61.998  15.258  1.00  1.180          C  
ATOM  25916  CZ  PHE B1626     -26.226  61.057  14.662  1.00  1.180          C  
ATOM  25917  H   PHE B1626     -30.474  58.457  15.400  1.00  0.980          H  
ATOM  25918  HA  PHE B1626     -30.962  61.250  16.221  1.00  1.020          H  
ATOM  25919 1HB  PHE B1626     -30.676  59.970  13.481  1.00  1.410          H  
ATOM  25920 2HB  PHE B1626     -30.847  61.698  13.759  1.00  1.410          H  
ATOM  25921  HD1 PHE B1626     -28.565  59.154  13.200  1.00  1.410          H  
ATOM  25922  HD2 PHE B1626     -29.047  62.652  15.579  1.00  1.410          H  
ATOM  25923  HE1 PHE B1626     -26.172  59.287  13.456  1.00  1.410          H  
ATOM  25924  HE2 PHE B1626     -26.612  62.808  15.845  1.00  1.410          H  
ATOM  25925  HZ  PHE B1626     -25.145  61.116  14.775  1.00  1.410          H  
ATOM  25926  N   GLY B1627     -33.346  59.376  15.360  1.00  0.840          N  
ATOM  25927  CA  GLY B1627     -34.780  59.239  15.231  1.00  0.860          C  
ATOM  25928  C   GLY B1627     -35.424  59.343  13.857  1.00  0.860          C  
ATOM  25929  O   GLY B1627     -36.619  59.609  13.810  1.00  0.950          O  
ATOM  25930  H   GLY B1627     -32.798  58.563  15.611  1.00  1.010          H  
ATOM  25931 1HA  GLY B1627     -35.077  58.301  15.701  1.00  1.030          H  
ATOM  25932 2HA  GLY B1627     -35.220  60.014  15.835  1.00  1.030          H  
ATOM  25933  N   LEU B1628     -34.710  59.164  12.743  1.00  0.800          N  
ATOM  25934  CA  LEU B1628     -35.357  59.351  11.433  1.00  0.840          C  
ATOM  25935  C   LEU B1628     -35.867  58.068  10.808  1.00  0.800          C  
ATOM  25936  O   LEU B1628     -35.110  57.295  10.212  1.00  0.790          O  
ATOM  25937  CB  LEU B1628     -34.378  59.980  10.420  1.00  1.160          C  
ATOM  25938  CG  LEU B1628     -34.172  61.523  10.422  1.00  1.160          C  
ATOM  25939  CD1 LEU B1628     -33.622  62.012  11.769  1.00  1.160          C  
ATOM  25940  CD2 LEU B1628     -33.213  61.856   9.288  1.00  1.160          C  
ATOM  25941  H   LEU B1628     -33.731  58.894  12.787  1.00  0.960          H  
ATOM  25942  HA  LEU B1628     -36.210  60.018  11.563  1.00  1.010          H  
ATOM  25943 1HB  LEU B1628     -33.402  59.527  10.589  1.00  1.390          H  
ATOM  25944 2HB  LEU B1628     -34.707  59.699   9.419  1.00  1.390          H  
ATOM  25945  HG  LEU B1628     -35.112  62.018  10.240  1.00  1.390          H  
ATOM  25946 1HD1 LEU B1628     -33.469  63.081  11.727  1.00  1.390          H  
ATOM  25947 2HD1 LEU B1628     -34.324  61.787  12.567  1.00  1.390          H  
ATOM  25948 3HD1 LEU B1628     -32.681  61.524  11.982  1.00  1.390          H  
ATOM  25949 1HD2 LEU B1628     -33.050  62.930   9.237  1.00  1.390          H  
ATOM  25950 2HD2 LEU B1628     -32.261  61.354   9.456  1.00  1.390          H  
ATOM  25951 3HD2 LEU B1628     -33.643  61.511   8.352  1.00  1.390          H  
ATOM  25952  N   GLU B1629     -37.168  57.846  10.928  1.00  0.840          N  
ATOM  25953  CA  GLU B1629     -37.761  56.636  10.403  1.00  0.850          C  
ATOM  25954  C   GLU B1629     -38.520  56.943   9.120  1.00  0.830          C  
ATOM  25955  O   GLU B1629     -39.530  57.661   9.102  1.00  0.880          O  
ATOM  25956  CB  GLU B1629     -38.643  55.974  11.443  1.00  1.190          C  
ATOM  25957  CG  GLU B1629     -39.286  54.704  10.987  1.00  1.190          C  
ATOM  25958  CD  GLU B1629     -40.118  54.107  12.041  1.00  1.190          C  
ATOM  25959  OE1 GLU B1629     -40.188  54.671  13.104  1.00  1.190          O  
ATOM  25960  OE2 GLU B1629     -40.630  53.042  11.826  1.00  1.190          O  
ATOM  25961  H   GLU B1629     -37.757  58.538  11.411  1.00  1.010          H  
ATOM  25962  HA  GLU B1629     -36.963  55.937  10.158  1.00  1.020          H  
ATOM  25963 1HB  GLU B1629     -38.040  55.742  12.321  1.00  1.420          H  
ATOM  25964 2HB  GLU B1629     -39.398  56.647  11.757  1.00  1.420          H  
ATOM  25965 1HG  GLU B1629     -39.909  54.914  10.120  1.00  1.420          H  
ATOM  25966 2HG  GLU B1629     -38.514  54.003  10.682  1.00  1.420          H  
ATOM  25967  N   VAL B1630     -38.006  56.409   8.030  1.00  0.790          N  
ATOM  25968  CA  VAL B1630     -38.556  56.673   6.716  1.00  0.750          C  
ATOM  25969  C   VAL B1630     -39.680  55.683   6.417  1.00  0.770          C  
ATOM  25970  O   VAL B1630     -39.494  54.468   6.526  1.00  0.790          O  
ATOM  25971  CB  VAL B1630     -37.411  56.588   5.693  1.00  1.070          C  
ATOM  25972  CG1 VAL B1630     -37.911  56.809   4.278  1.00  1.070          C  
ATOM  25973  CG2 VAL B1630     -36.343  57.629   6.077  1.00  1.070          C  
ATOM  25974  H   VAL B1630     -37.192  55.814   8.122  1.00  0.950          H  
ATOM  25975  HA  VAL B1630     -38.970  57.684   6.703  1.00  0.900          H  
ATOM  25976  HB  VAL B1630     -36.988  55.593   5.731  1.00  1.280          H  
ATOM  25977 1HG1 VAL B1630     -37.088  56.721   3.578  1.00  1.280          H  
ATOM  25978 2HG1 VAL B1630     -38.653  56.087   4.029  1.00  1.280          H  
ATOM  25979 3HG1 VAL B1630     -38.350  57.794   4.194  1.00  1.280          H  
ATOM  25980 1HG2 VAL B1630     -35.517  57.577   5.398  1.00  1.280          H  
ATOM  25981 2HG2 VAL B1630     -36.777  58.608   6.031  1.00  1.280          H  
ATOM  25982 3HG2 VAL B1630     -35.977  57.443   7.087  1.00  1.280          H  
ATOM  25983  N   LYS B1631     -40.846  56.212   6.061  1.00  0.780          N  
ATOM  25984  CA  LYS B1631     -42.027  55.425   5.753  1.00  0.820          C  
ATOM  25985  C   LYS B1631     -42.396  55.690   4.291  1.00  0.810          C  
ATOM  25986  O   LYS B1631     -41.797  56.548   3.652  1.00  0.800          O  
ATOM  25987  CB  LYS B1631     -43.136  55.785   6.740  1.00  1.130          C  
ATOM  25988  CG  LYS B1631     -42.732  55.581   8.246  1.00  1.130          C  
ATOM  25989  CD  LYS B1631     -42.716  54.114   8.715  1.00  1.130          C  
ATOM  25990  CE  LYS B1631     -44.130  53.617   9.068  1.00  1.130          C  
ATOM  25991  NZ  LYS B1631     -44.114  52.245   9.689  1.00  1.130          N  
ATOM  25992  H   LYS B1631     -40.951  57.230   6.010  1.00  0.940          H  
ATOM  25993  HA  LYS B1631     -41.788  54.367   5.847  1.00  0.980          H  
ATOM  25994 1HB  LYS B1631     -43.397  56.834   6.614  1.00  1.360          H  
ATOM  25995 2HB  LYS B1631     -44.028  55.203   6.530  1.00  1.360          H  
ATOM  25996 1HG  LYS B1631     -41.740  55.999   8.416  1.00  1.360          H  
ATOM  25997 2HG  LYS B1631     -43.414  56.122   8.879  1.00  1.360          H  
ATOM  25998 1HD  LYS B1631     -42.287  53.476   7.947  1.00  1.360          H  
ATOM  25999 2HD  LYS B1631     -42.095  54.035   9.605  1.00  1.360          H  
ATOM  26000 1HE  LYS B1631     -44.573  54.317   9.775  1.00  1.360          H  
ATOM  26001 2HE  LYS B1631     -44.749  53.584   8.169  1.00  1.360          H  
ATOM  26002 1HZ  LYS B1631     -45.060  51.963   9.929  1.00  1.360          H  
ATOM  26003 2HZ  LYS B1631     -43.726  51.583   9.031  1.00  1.360          H  
ATOM  26004 3HZ  LYS B1631     -43.558  52.240  10.538  1.00  1.360          H  
ATOM  26005  N   PHE B1632     -43.386  54.983   3.750  1.00  0.850          N  
ATOM  26006  CA  PHE B1632     -43.726  55.121   2.324  1.00  0.860          C  
ATOM  26007  C   PHE B1632     -44.071  56.536   1.852  1.00  0.890          C  
ATOM  26008  O   PHE B1632     -43.702  56.927   0.747  1.00  0.960          O  
ATOM  26009  CB  PHE B1632     -44.909  54.232   1.973  1.00  1.200          C  
ATOM  26010  CG  PHE B1632     -44.661  52.752   2.076  1.00  1.200          C  
ATOM  26011  CD1 PHE B1632     -43.417  52.198   2.407  1.00  1.200          C  
ATOM  26012  CD2 PHE B1632     -45.689  51.895   1.819  1.00  1.200          C  
ATOM  26013  CE1 PHE B1632     -43.261  50.858   2.484  1.00  1.200          C  
ATOM  26014  CE2 PHE B1632     -45.510  50.565   1.886  1.00  1.200          C  
ATOM  26015  CZ  PHE B1632     -44.301  50.034   2.224  1.00  1.200          C  
ATOM  26016  H   PHE B1632     -43.882  54.305   4.312  1.00  1.020          H  
ATOM  26017  HA  PHE B1632     -42.873  54.809   1.731  1.00  1.030          H  
ATOM  26018 1HB  PHE B1632     -45.753  54.484   2.617  1.00  1.440          H  
ATOM  26019 2HB  PHE B1632     -45.217  54.449   0.951  1.00  1.440          H  
ATOM  26020  HD1 PHE B1632     -42.566  52.815   2.617  1.00  1.440          H  
ATOM  26021  HD2 PHE B1632     -46.669  52.291   1.551  1.00  1.440          H  
ATOM  26022  HE1 PHE B1632     -42.298  50.451   2.753  1.00  1.440          H  
ATOM  26023  HE2 PHE B1632     -46.333  49.937   1.665  1.00  1.440          H  
ATOM  26024  HZ  PHE B1632     -44.168  48.961   2.281  1.00  1.440          H  
ATOM  26025  N   ASP B1633     -44.808  57.297   2.649  1.00  0.910          N  
ATOM  26026  CA  ASP B1633     -45.223  58.629   2.260  1.00  1.020          C  
ATOM  26027  C   ASP B1633     -44.973  59.706   3.321  1.00  0.980          C  
ATOM  26028  O   ASP B1633     -45.487  60.821   3.207  1.00  1.060          O  
ATOM  26029  CB  ASP B1633     -46.698  58.531   1.917  1.00  1.380          C  
ATOM  26030  CG  ASP B1633     -47.443  57.971   3.117  1.00  1.380          C  
ATOM  26031  OD1 ASP B1633     -46.765  57.664   4.103  1.00  1.380          O  
ATOM  26032  OD2 ASP B1633     -48.633  57.810   3.061  1.00  1.380          O  
ATOM  26033  H   ASP B1633     -45.158  56.958   3.546  1.00  1.090          H  
ATOM  26034  HA  ASP B1633     -44.668  58.911   1.364  1.00  1.220          H  
ATOM  26035 1HB  ASP B1633     -47.096  59.513   1.661  1.00  1.660          H  
ATOM  26036 2HB  ASP B1633     -46.837  57.873   1.059  1.00  1.660          H  
ATOM  26037  N   HIS B1634     -44.177  59.394   4.342  1.00  0.950          N  
ATOM  26038  CA  HIS B1634     -43.915  60.357   5.413  1.00  0.940          C  
ATOM  26039  C   HIS B1634     -42.620  60.086   6.184  1.00  0.890          C  
ATOM  26040  O   HIS B1634     -41.997  59.023   6.056  1.00  0.860          O  
ATOM  26041  CB  HIS B1634     -45.098  60.429   6.407  1.00  1.320          C  
ATOM  26042  CG  HIS B1634     -45.428  59.173   7.206  1.00  1.320          C  
ATOM  26043  ND1 HIS B1634     -46.309  58.190   6.763  1.00  1.320          N  
ATOM  26044  CD2 HIS B1634     -44.993  58.764   8.414  1.00  1.320          C  
ATOM  26045  CE1 HIS B1634     -46.406  57.250   7.683  1.00  1.320          C  
ATOM  26046  NE2 HIS B1634     -45.629  57.577   8.699  1.00  1.320          N  
ATOM  26047  H   HIS B1634     -43.761  58.472   4.369  1.00  1.140          H  
ATOM  26048  HA  HIS B1634     -43.815  61.351   4.975  1.00  1.130          H  
ATOM  26049 1HB  HIS B1634     -44.907  61.217   7.131  1.00  1.580          H  
ATOM  26050 2HB  HIS B1634     -45.997  60.718   5.863  1.00  1.580          H  
ATOM  26051  HD1 HIS B1634     -46.699  58.066   5.817  1.00  1.580          H  
ATOM  26052  HD2 HIS B1634     -44.297  59.194   9.122  1.00  1.580          H  
ATOM  26053  HE1 HIS B1634     -47.056  56.388   7.523  1.00  1.580          H  
ATOM  26054  N   LEU B1635     -42.209  61.073   6.985  1.00  0.900          N  
ATOM  26055  CA  LEU B1635     -41.034  60.893   7.852  1.00  0.900          C  
ATOM  26056  C   LEU B1635     -41.333  61.141   9.339  1.00  0.930          C  
ATOM  26057  O   LEU B1635     -41.877  62.176   9.752  1.00  0.980          O  
ATOM  26058  CB  LEU B1635     -39.846  61.736   7.322  1.00  1.260          C  
ATOM  26059  CG  LEU B1635     -38.535  61.835   8.206  1.00  1.260          C  
ATOM  26060  CD1 LEU B1635     -37.886  60.496   8.411  1.00  1.260          C  
ATOM  26061  CD2 LEU B1635     -37.515  62.738   7.503  1.00  1.260          C  
ATOM  26062  H   LEU B1635     -42.766  61.939   6.999  1.00  1.080          H  
ATOM  26063  HA  LEU B1635     -40.725  59.849   7.772  1.00  1.080          H  
ATOM  26064 1HB  LEU B1635     -39.547  61.298   6.375  1.00  1.510          H  
ATOM  26065 2HB  LEU B1635     -40.190  62.738   7.121  1.00  1.510          H  
ATOM  26066  HG  LEU B1635     -38.797  62.242   9.172  1.00  1.510          H  
ATOM  26067 1HD1 LEU B1635     -36.998  60.619   9.017  1.00  1.510          H  
ATOM  26068 2HD1 LEU B1635     -38.559  59.844   8.917  1.00  1.510          H  
ATOM  26069 3HD1 LEU B1635     -37.621  60.079   7.461  1.00  1.510          H  
ATOM  26070 1HD2 LEU B1635     -36.623  62.811   8.120  1.00  1.510          H  
ATOM  26071 2HD2 LEU B1635     -37.252  62.308   6.538  1.00  1.510          H  
ATOM  26072 3HD2 LEU B1635     -37.921  63.725   7.344  1.00  1.510          H  
ATOM  26073  N   ARG B1636     -41.043  60.121  10.143  1.00  0.900          N  
ATOM  26074  CA  ARG B1636     -41.278  60.158  11.578  1.00  0.920          C  
ATOM  26075  C   ARG B1636     -40.006  60.566  12.314  1.00  0.910          C  
ATOM  26076  O   ARG B1636     -38.959  59.938  12.137  1.00  0.930          O  
ATOM  26077  CB  ARG B1636     -41.721  58.780  12.044  1.00  1.280          C  
ATOM  26078  CG  ARG B1636     -42.060  58.631  13.509  1.00  1.280          C  
ATOM  26079  CD  ARG B1636     -42.367  57.216  13.833  1.00  1.280          C  
ATOM  26080  NE  ARG B1636     -42.827  57.048  15.205  1.00  1.280          N  
ATOM  26081  CZ  ARG B1636     -42.714  55.917  15.953  1.00  1.280          C  
ATOM  26082  NH1 ARG B1636     -42.094  54.831  15.494  1.00  1.280          N  
ATOM  26083  NH2 ARG B1636     -43.235  55.900  17.175  1.00  1.280          N  
ATOM  26084  H   ARG B1636     -40.610  59.279   9.742  1.00  1.080          H  
ATOM  26085  HA  ARG B1636     -42.056  60.888  11.791  1.00  1.100          H  
ATOM  26086 1HB  ARG B1636     -42.582  58.457  11.467  1.00  1.540          H  
ATOM  26087 2HB  ARG B1636     -40.946  58.090  11.827  1.00  1.540          H  
ATOM  26088 1HG  ARG B1636     -41.193  58.915  14.093  1.00  1.540          H  
ATOM  26089 2HG  ARG B1636     -42.909  59.258  13.776  1.00  1.540          H  
ATOM  26090 1HD  ARG B1636     -43.138  56.841  13.159  1.00  1.540          H  
ATOM  26091 2HD  ARG B1636     -41.460  56.643  13.701  1.00  1.540          H  
ATOM  26092  HE  ARG B1636     -43.314  57.826  15.622  1.00  1.540          H  
ATOM  26093 1HH1 ARG B1636     -41.647  54.811  14.562  1.00  1.540          H  
ATOM  26094 2HH1 ARG B1636     -42.026  54.010  16.073  1.00  1.540          H  
ATOM  26095 1HH2 ARG B1636     -43.710  56.715  17.537  1.00  1.540          H  
ATOM  26096 2HH2 ARG B1636     -43.161  55.070  17.747  1.00  1.540          H  
ATOM  26097  N   LEU B1637     -40.073  61.620  13.135  1.00  0.910          N  
ATOM  26098  CA  LEU B1637     -38.875  62.053  13.862  1.00  0.930          C  
ATOM  26099  C   LEU B1637     -38.960  61.882  15.375  1.00  0.920          C  
ATOM  26100  O   LEU B1637     -39.597  62.691  16.063  1.00  0.930          O  
ATOM  26101  CB  LEU B1637     -38.608  63.515  13.586  1.00  1.290          C  
ATOM  26102  CG  LEU B1637     -38.471  63.940  12.148  1.00  1.290          C  
ATOM  26103  CD1 LEU B1637     -38.204  65.436  12.164  1.00  1.290          C  
ATOM  26104  CD2 LEU B1637     -37.382  63.132  11.453  1.00  1.290          C  
ATOM  26105  H   LEU B1637     -40.946  62.116  13.240  1.00  1.090          H  
ATOM  26106  HA  LEU B1637     -38.032  61.466  13.527  1.00  1.120          H  
ATOM  26107 1HB  LEU B1637     -39.438  64.050  13.978  1.00  1.550          H  
ATOM  26108 2HB  LEU B1637     -37.704  63.817  14.123  1.00  1.550          H  
ATOM  26109  HG  LEU B1637     -39.410  63.779  11.610  1.00  1.550          H  
ATOM  26110 1HD1 LEU B1637     -38.101  65.804  11.169  1.00  1.550          H  
ATOM  26111 2HD1 LEU B1637     -39.027  65.949  12.654  1.00  1.550          H  
ATOM  26112 3HD1 LEU B1637     -37.288  65.628  12.709  1.00  1.550          H  
ATOM  26113 1HD2 LEU B1637     -37.300  63.467  10.437  1.00  1.550          H  
ATOM  26114 2HD2 LEU B1637     -36.449  63.269  11.955  1.00  1.550          H  
ATOM  26115 3HD2 LEU B1637     -37.626  62.080  11.449  1.00  1.550          H  
ATOM  26116  N   ARG B1638     -38.283  60.865  15.901  1.00  0.930          N  
ATOM  26117  CA  ARG B1638     -38.350  60.573  17.336  1.00  0.940          C  
ATOM  26118  C   ARG B1638     -36.941  60.222  17.889  1.00  0.930          C  
ATOM  26119  O   ARG B1638     -36.651  59.039  18.048  1.00  0.930          O  
ATOM  26120  CB  ARG B1638     -39.295  59.390  17.559  1.00  1.310          C  
ATOM  26121  CG  ARG B1638     -40.766  59.635  17.101  1.00  1.310          C  
ATOM  26122  CD  ARG B1638     -41.535  60.607  17.916  1.00  1.310          C  
ATOM  26123  NE  ARG B1638     -42.911  60.765  17.393  1.00  1.310          N  
ATOM  26124  CZ  ARG B1638     -43.284  61.667  16.428  1.00  1.310          C  
ATOM  26125  NH1 ARG B1638     -42.418  62.480  15.879  1.00  1.310          N  
ATOM  26126  NH2 ARG B1638     -44.544  61.750  16.019  1.00  1.310          N  
ATOM  26127  H   ARG B1638     -37.737  60.278  15.256  1.00  1.120          H  
ATOM  26128  HA  ARG B1638     -38.756  61.432  17.855  1.00  1.130          H  
ATOM  26129 1HB  ARG B1638     -38.925  58.519  17.018  1.00  1.570          H  
ATOM  26130 2HB  ARG B1638     -39.317  59.135  18.620  1.00  1.570          H  
ATOM  26131 1HG  ARG B1638     -40.782  59.973  16.082  1.00  1.570          H  
ATOM  26132 2HG  ARG B1638     -41.293  58.687  17.156  1.00  1.570          H  
ATOM  26133 1HD  ARG B1638     -41.603  60.236  18.938  1.00  1.570          H  
ATOM  26134 2HD  ARG B1638     -41.055  61.580  17.924  1.00  1.570          H  
ATOM  26135  HE  ARG B1638     -43.626  60.164  17.778  1.00  1.570          H  
ATOM  26136 1HH1 ARG B1638     -41.426  62.478  16.146  1.00  1.570          H  
ATOM  26137 2HH1 ARG B1638     -42.731  63.147  15.183  1.00  1.570          H  
ATOM  26138 1HH2 ARG B1638     -45.251  61.148  16.411  1.00  1.570          H  
ATOM  26139 2HH2 ARG B1638     -44.793  62.457  15.294  1.00  1.570          H  
ATOM  26140  N   PRO B1639     -36.054  61.218  18.145  1.00  0.960          N  
ATOM  26141  CA  PRO B1639     -34.639  61.089  18.538  1.00  0.940          C  
ATOM  26142  C   PRO B1639     -34.434  60.645  19.979  1.00  0.940          C  
ATOM  26143  O   PRO B1639     -35.301  60.880  20.824  1.00  0.990          O  
ATOM  26144  CB  PRO B1639     -34.122  62.514  18.346  1.00  1.410          C  
ATOM  26145  CG  PRO B1639     -35.318  63.376  18.604  1.00  1.410          C  
ATOM  26146  CD  PRO B1639     -36.502  62.609  18.059  1.00  1.410          C  
ATOM  26147  HA  PRO B1639     -34.127  60.392  17.863  1.00  1.130          H  
ATOM  26148 1HB  PRO B1639     -33.294  62.699  19.039  1.00  1.690          H  
ATOM  26149 2HB  PRO B1639     -33.721  62.634  17.326  1.00  1.690          H  
ATOM  26150 1HG  PRO B1639     -35.416  63.569  19.686  1.00  1.690          H  
ATOM  26151 2HG  PRO B1639     -35.187  64.340  18.126  1.00  1.690          H  
ATOM  26152 1HD  PRO B1639     -37.349  62.794  18.728  1.00  1.690          H  
ATOM  26153 2HD  PRO B1639     -36.707  62.896  17.017  1.00  1.690          H  
ATOM  26154  N   SER B1640     -33.262  60.061  20.277  1.00  0.920          N  
ATOM  26155  CA  SER B1640     -32.934  59.691  21.655  1.00  0.940          C  
ATOM  26156  C   SER B1640     -31.423  59.765  21.980  1.00  0.930          C  
ATOM  26157  O   SER B1640     -30.749  58.747  22.181  1.00  0.900          O  
ATOM  26158  CB  SER B1640     -33.483  58.312  21.922  1.00  1.310          C  
ATOM  26159  OG  SER B1640     -33.363  57.978  23.263  1.00  1.310          O  
ATOM  26160  H   SER B1640     -32.576  59.882  19.535  1.00  1.100          H  
ATOM  26161  HA  SER B1640     -33.450  60.387  22.315  1.00  1.130          H  
ATOM  26162 1HB  SER B1640     -34.537  58.284  21.640  1.00  1.570          H  
ATOM  26163 2HB  SER B1640     -32.973  57.595  21.300  1.00  1.570          H  
ATOM  26164  HG  SER B1640     -33.741  57.096  23.331  1.00  1.570          H  
ATOM  26165  N   LYS B1641     -30.893  60.990  22.034  1.00  1.000          N  
ATOM  26166  CA  LYS B1641     -29.448  61.174  22.212  1.00  1.010          C  
ATOM  26167  C   LYS B1641     -28.983  61.225  23.676  1.00  1.150          C  
ATOM  26168  O   LYS B1641     -27.802  61.000  23.980  1.00  1.230          O  
ATOM  26169  CB  LYS B1641     -28.989  62.415  21.463  1.00  1.410          C  
ATOM  26170  CG  LYS B1641     -29.260  62.349  19.938  1.00  1.410          C  
ATOM  26171  CD  LYS B1641     -28.397  63.292  19.104  1.00  1.410          C  
ATOM  26172  CE  LYS B1641     -28.654  64.755  19.345  1.00  1.410          C  
ATOM  26173  NZ  LYS B1641     -30.014  65.137  18.970  1.00  1.410          N  
ATOM  26174  H   LYS B1641     -31.498  61.786  21.893  1.00  1.200          H  
ATOM  26175  HA  LYS B1641     -28.949  60.320  21.774  1.00  1.210          H  
ATOM  26176 1HB  LYS B1641     -29.502  63.287  21.865  1.00  1.690          H  
ATOM  26177 2HB  LYS B1641     -27.960  62.560  21.640  1.00  1.690          H  
ATOM  26178 1HG  LYS B1641     -29.126  61.368  19.581  1.00  1.690          H  
ATOM  26179 2HG  LYS B1641     -30.302  62.597  19.768  1.00  1.690          H  
ATOM  26180 1HD  LYS B1641     -27.354  63.082  19.298  1.00  1.690          H  
ATOM  26181 2HD  LYS B1641     -28.582  63.086  18.052  1.00  1.690          H  
ATOM  26182 1HE  LYS B1641     -28.484  65.001  20.395  1.00  1.690          H  
ATOM  26183 2HE  LYS B1641     -27.948  65.327  18.737  1.00  1.690          H  
ATOM  26184 1HZ  LYS B1641     -30.098  66.126  19.134  1.00  1.690          H  
ATOM  26185 2HZ  LYS B1641     -30.170  64.916  17.998  1.00  1.690          H  
ATOM  26186 3HZ  LYS B1641     -30.677  64.635  19.540  1.00  1.690          H  
ATOM  26187  N   ALA B1642     -29.921  61.511  24.564  1.00  1.260          N  
ATOM  26188  CA  ALA B1642     -29.702  61.615  25.997  1.00  1.430          C  
ATOM  26189  C   ALA B1642     -28.480  62.469  26.365  1.00  1.370          C  
ATOM  26190  O   ALA B1642     -28.189  63.488  25.728  1.00  1.400          O  
ATOM  26191  CB  ALA B1642     -29.592  60.251  26.585  1.00  1.930          C  
ATOM  26192  H   ALA B1642     -30.853  61.694  24.223  1.00  1.510          H  
ATOM  26193  HA  ALA B1642     -30.586  62.072  26.432  1.00  1.720          H  
ATOM  26194 1HB  ALA B1642     -29.525  60.360  27.637  1.00  2.320          H  
ATOM  26195 2HB  ALA B1642     -30.480  59.713  26.354  1.00  2.320          H  
ATOM  26196 3HB  ALA B1642     -28.718  59.725  26.194  1.00  2.320          H  
ATOM  26197  N   PHE B1643     -27.685  62.034  27.338  1.00  1.400          N  
ATOM  26198  CA  PHE B1643     -26.617  62.907  27.785  1.00  1.450          C  
ATOM  26199  C   PHE B1643     -25.300  62.676  27.073  1.00  1.450          C  
ATOM  26200  O   PHE B1643     -24.248  63.126  27.527  1.00  1.600          O  
ATOM  26201  CB  PHE B1643     -26.477  62.771  29.296  1.00  2.010          C  
ATOM  26202  CG  PHE B1643     -27.672  63.360  30.036  1.00  2.010          C  
ATOM  26203  CD1 PHE B1643     -28.771  62.575  30.362  1.00  2.010          C  
ATOM  26204  CD2 PHE B1643     -27.687  64.695  30.416  1.00  2.010          C  
ATOM  26205  CE1 PHE B1643     -29.849  63.106  31.034  1.00  2.010          C  
ATOM  26206  CE2 PHE B1643     -28.771  65.228  31.098  1.00  2.010          C  
ATOM  26207  CZ  PHE B1643     -29.852  64.430  31.404  1.00  2.010          C  
ATOM  26208  H   PHE B1643     -27.840  61.149  27.851  1.00  1.680          H  
ATOM  26209  HA  PHE B1643     -26.924  63.933  27.582  1.00  1.740          H  
ATOM  26210 1HB  PHE B1643     -26.404  61.709  29.557  1.00  2.410          H  
ATOM  26211 2HB  PHE B1643     -25.571  63.265  29.640  1.00  2.410          H  
ATOM  26212  HD1 PHE B1643     -28.782  61.518  30.079  1.00  2.410          H  
ATOM  26213  HD2 PHE B1643     -26.831  65.327  30.174  1.00  2.410          H  
ATOM  26214  HE1 PHE B1643     -30.700  62.468  31.275  1.00  2.410          H  
ATOM  26215  HE2 PHE B1643     -28.770  66.278  31.394  1.00  2.410          H  
ATOM  26216  HZ  PHE B1643     -30.707  64.845  31.941  1.00  2.410          H  
ATOM  26217  N   PHE B1644     -25.360  61.993  25.935  1.00  1.350          N  
ATOM  26218  CA  PHE B1644     -24.191  61.728  25.129  1.00  1.360          C  
ATOM  26219  C   PHE B1644     -24.049  62.684  23.948  1.00  1.360          C  
ATOM  26220  O   PHE B1644     -23.014  62.687  23.285  1.00  1.420          O  
ATOM  26221  CB  PHE B1644     -24.266  60.291  24.642  1.00  1.900          C  
ATOM  26222  CG  PHE B1644     -24.039  59.286  25.729  1.00  1.900          C  
ATOM  26223  CD1 PHE B1644     -25.037  58.934  26.633  1.00  1.900          C  
ATOM  26224  CD2 PHE B1644     -22.816  58.649  25.818  1.00  1.900          C  
ATOM  26225  CE1 PHE B1644     -24.784  57.980  27.599  1.00  1.900          C  
ATOM  26226  CE2 PHE B1644     -22.581  57.691  26.779  1.00  1.900          C  
ATOM  26227  CZ  PHE B1644     -23.563  57.363  27.665  1.00  1.900          C  
ATOM  26228  H   PHE B1644     -26.259  61.636  25.590  1.00  1.620          H  
ATOM  26229  HA  PHE B1644     -23.308  61.837  25.759  1.00  1.630          H  
ATOM  26230 1HB  PHE B1644     -25.259  60.116  24.214  1.00  2.280          H  
ATOM  26231 2HB  PHE B1644     -23.534  60.128  23.854  1.00  2.280          H  
ATOM  26232  HD1 PHE B1644     -26.021  59.411  26.589  1.00  2.280          H  
ATOM  26233  HD2 PHE B1644     -22.032  58.911  25.108  1.00  2.280          H  
ATOM  26234  HE1 PHE B1644     -25.553  57.711  28.314  1.00  2.280          H  
ATOM  26235  HE2 PHE B1644     -21.612  57.186  26.846  1.00  2.280          H  
ATOM  26236  HZ  PHE B1644     -23.370  56.603  28.429  1.00  2.280          H  
ATOM  26237  N   SER B1645     -25.085  63.480  23.672  1.00  1.350          N  
ATOM  26238  CA  SER B1645     -25.077  64.394  22.517  1.00  1.390          C  
ATOM  26239  C   SER B1645     -26.166  65.452  22.626  1.00  1.420          C  
ATOM  26240  O   SER B1645     -27.285  65.154  23.043  1.00  1.510          O  
ATOM  26241  CB  SER B1645     -25.167  63.614  21.224  1.00  1.930          C  
ATOM  26242  OG  SER B1645     -25.360  64.471  20.144  1.00  1.930          O  
ATOM  26243  H   SER B1645     -25.916  63.467  24.284  1.00  1.620          H  
ATOM  26244  HA  SER B1645     -24.119  64.919  22.506  1.00  1.670          H  
ATOM  26245 1HB  SER B1645     -24.233  63.074  21.071  1.00  2.320          H  
ATOM  26246 2HB  SER B1645     -25.928  62.892  21.273  1.00  2.320          H  
ATOM  26247  HG  SER B1645     -24.500  64.918  19.979  1.00  2.320          H  
ATOM  26248  N   LYS B1646     -25.837  66.705  22.293  1.00  1.410          N  
ATOM  26249  CA  LYS B1646     -26.813  67.785  22.428  1.00  1.430          C  
ATOM  26250  C   LYS B1646     -27.328  68.322  21.102  1.00  1.370          C  
ATOM  26251  O   LYS B1646     -28.496  68.724  20.985  1.00  1.410          O  
ATOM  26252  CB  LYS B1646     -26.225  68.924  23.254  1.00  1.990          C  
ATOM  26253  CG  LYS B1646     -25.979  68.549  24.718  1.00  1.990          C  
ATOM  26254  CD  LYS B1646     -25.435  69.719  25.533  1.00  1.990          C  
ATOM  26255  CE  LYS B1646     -25.217  69.313  26.992  1.00  1.990          C  
ATOM  26256  NZ  LYS B1646     -24.654  70.426  27.813  1.00  1.990          N  
ATOM  26257  H   LYS B1646     -24.909  66.907  21.893  1.00  1.690          H  
ATOM  26258  HA  LYS B1646     -27.659  67.397  22.980  1.00  1.720          H  
ATOM  26259 1HB  LYS B1646     -25.271  69.228  22.816  1.00  2.390          H  
ATOM  26260 2HB  LYS B1646     -26.896  69.780  23.216  1.00  2.390          H  
ATOM  26261 1HG  LYS B1646     -26.922  68.207  25.160  1.00  2.390          H  
ATOM  26262 2HG  LYS B1646     -25.269  67.724  24.758  1.00  2.390          H  
ATOM  26263 1HD  LYS B1646     -24.490  70.054  25.105  1.00  2.390          H  
ATOM  26264 2HD  LYS B1646     -26.148  70.545  25.496  1.00  2.390          H  
ATOM  26265 1HE  LYS B1646     -26.170  69.006  27.421  1.00  2.390          H  
ATOM  26266 2HE  LYS B1646     -24.528  68.469  27.025  1.00  2.390          H  
ATOM  26267 1HZ  LYS B1646     -24.527  70.113  28.766  1.00  2.390          H  
ATOM  26268 2HZ  LYS B1646     -23.762  70.713  27.433  1.00  2.390          H  
ATOM  26269 3HZ  LYS B1646     -25.290  71.212  27.801  1.00  2.390          H  
ATOM  26270  N   GLU B1647     -26.467  68.362  20.094  1.00  1.340          N  
ATOM  26271  CA  GLU B1647     -26.905  68.931  18.824  1.00  1.290          C  
ATOM  26272  C   GLU B1647     -26.556  68.095  17.606  1.00  1.290          C  
ATOM  26273  O   GLU B1647     -25.506  67.441  17.535  1.00  1.330          O  
ATOM  26274  CB  GLU B1647     -26.348  70.342  18.626  1.00  1.830          C  
ATOM  26275  CG  GLU B1647     -26.842  71.385  19.641  1.00  1.830          C  
ATOM  26276  CD  GLU B1647     -26.425  72.786  19.270  1.00  1.830          C  
ATOM  26277  OE1 GLU B1647     -25.663  72.920  18.350  1.00  1.830          O  
ATOM  26278  OE2 GLU B1647     -26.916  73.733  19.865  1.00  1.830          O  
ATOM  26279  H   GLU B1647     -25.504  68.021  20.223  1.00  1.610          H  
ATOM  26280  HA  GLU B1647     -27.992  69.014  18.845  1.00  1.550          H  
ATOM  26281 1HB  GLU B1647     -25.260  70.305  18.683  1.00  2.190          H  
ATOM  26282 2HB  GLU B1647     -26.613  70.691  17.628  1.00  2.190          H  
ATOM  26283 1HG  GLU B1647     -27.932  71.328  19.690  1.00  2.190          H  
ATOM  26284 2HG  GLU B1647     -26.451  71.140  20.624  1.00  2.190          H  
ATOM  26285  N   ALA B1648     -27.452  68.154  16.623  1.00  1.240          N  
ATOM  26286  CA  ALA B1648     -27.209  67.485  15.354  1.00  1.240          C  
ATOM  26287  C   ALA B1648     -28.037  68.096  14.237  1.00  1.220          C  
ATOM  26288  O   ALA B1648     -29.132  68.621  14.463  1.00  1.230          O  
ATOM  26289  CB  ALA B1648     -27.527  65.996  15.464  1.00  1.740          C  
ATOM  26290  H   ALA B1648     -28.306  68.707  16.778  1.00  1.490          H  
ATOM  26291  HA  ALA B1648     -26.157  67.612  15.103  1.00  1.490          H  
ATOM  26292 1HB  ALA B1648     -27.310  65.516  14.505  1.00  2.080          H  
ATOM  26293 2HB  ALA B1648     -26.910  65.548  16.241  1.00  2.080          H  
ATOM  26294 3HB  ALA B1648     -28.576  65.865  15.708  1.00  2.080          H  
ATOM  26295  N   THR B1649     -27.507  67.997  13.027  1.00  1.230          N  
ATOM  26296  CA  THR B1649     -28.212  68.409  11.823  1.00  1.240          C  
ATOM  26297  C   THR B1649     -28.243  67.244  10.860  1.00  1.190          C  
ATOM  26298  O   THR B1649     -27.219  66.614  10.583  1.00  1.230          O  
ATOM  26299  CB  THR B1649     -27.561  69.642  11.138  1.00  1.730          C  
ATOM  26300  OG1 THR B1649     -27.574  70.756  12.039  1.00  1.730          O  
ATOM  26301  CG2 THR B1649     -28.339  70.022   9.850  1.00  1.730          C  
ATOM  26302  H   THR B1649     -26.584  67.563  12.945  1.00  1.480          H  
ATOM  26303  HA  THR B1649     -29.234  68.664  12.082  1.00  1.490          H  
ATOM  26304  HB  THR B1649     -26.531  69.413  10.879  1.00  2.080          H  
ATOM  26305  HG1 THR B1649     -26.988  70.568  12.775  1.00  2.080          H  
ATOM  26306 1HG2 THR B1649     -27.873  70.892   9.391  1.00  2.080          H  
ATOM  26307 2HG2 THR B1649     -28.326  69.197   9.140  1.00  2.080          H  
ATOM  26308 3HG2 THR B1649     -29.370  70.256  10.107  1.00  2.080          H  
ATOM  26309  N   LEU B1650     -29.414  66.926  10.357  1.00  1.130          N  
ATOM  26310  CA  LEU B1650     -29.449  65.833   9.420  1.00  1.050          C  
ATOM  26311  C   LEU B1650     -30.032  66.208   8.085  1.00  1.000          C  
ATOM  26312  O   LEU B1650     -31.038  66.918   7.987  1.00  1.010          O  
ATOM  26313  CB  LEU B1650     -30.196  64.640  10.027  1.00  1.500          C  
ATOM  26314  CG  LEU B1650     -29.408  63.900  11.130  1.00  1.500          C  
ATOM  26315  CD1 LEU B1650     -29.792  64.389  12.528  1.00  1.500          C  
ATOM  26316  CD2 LEU B1650     -29.635  62.450  10.982  1.00  1.500          C  
ATOM  26317  H   LEU B1650     -30.248  67.455  10.624  1.00  1.360          H  
ATOM  26318  HA  LEU B1650     -28.431  65.508   9.229  1.00  1.260          H  
ATOM  26319 1HB  LEU B1650     -31.136  64.991  10.452  1.00  1.800          H  
ATOM  26320 2HB  LEU B1650     -30.417  63.926   9.231  1.00  1.800          H  
ATOM  26321  HG  LEU B1650     -28.351  64.114  10.999  1.00  1.800          H  
ATOM  26322 1HD1 LEU B1650     -29.199  63.862  13.256  1.00  1.800          H  
ATOM  26323 2HD1 LEU B1650     -29.608  65.450  12.632  1.00  1.800          H  
ATOM  26324 3HD1 LEU B1650     -30.835  64.187  12.701  1.00  1.800          H  
ATOM  26325 1HD2 LEU B1650     -29.057  61.926  11.724  1.00  1.800          H  
ATOM  26326 2HD2 LEU B1650     -30.676  62.228  11.114  1.00  1.800          H  
ATOM  26327 3HD2 LEU B1650     -29.320  62.138   9.985  1.00  1.800          H  
ATOM  26328  N   MET B1651     -29.394  65.709   7.041  1.00  1.020          N  
ATOM  26329  CA  MET B1651     -29.938  65.886   5.700  1.00  1.010          C  
ATOM  26330  C   MET B1651     -30.403  64.555   5.172  1.00  0.990          C  
ATOM  26331  O   MET B1651     -29.620  63.603   5.019  1.00  1.050          O  
ATOM  26332  CB  MET B1651     -28.966  66.581   4.740  1.00  1.420          C  
ATOM  26333  CG  MET B1651     -29.464  66.623   3.271  1.00  1.420          C  
ATOM  26334  SD  MET B1651     -30.974  67.598   3.018  1.00  1.420          S  
ATOM  26335  CE  MET B1651     -30.369  69.260   3.045  1.00  1.420          C  
ATOM  26336  H   MET B1651     -28.536  65.169   7.227  1.00  1.220          H  
ATOM  26337  HA  MET B1651     -30.825  66.518   5.763  1.00  1.210          H  
ATOM  26338 1HB  MET B1651     -28.800  67.596   5.076  1.00  1.700          H  
ATOM  26339 2HB  MET B1651     -28.017  66.094   4.738  1.00  1.700          H  
ATOM  26340 1HG  MET B1651     -28.677  67.049   2.650  1.00  1.700          H  
ATOM  26341 2HG  MET B1651     -29.644  65.606   2.910  1.00  1.700          H  
ATOM  26342 1HE  MET B1651     -31.196  69.949   2.879  1.00  1.700          H  
ATOM  26343 2HE  MET B1651     -29.905  69.468   4.008  1.00  1.700          H  
ATOM  26344 3HE  MET B1651     -29.635  69.389   2.249  1.00  1.700          H  
ATOM  26345  N   VAL B1652     -31.691  64.476   4.890  1.00  0.970          N  
ATOM  26346  CA  VAL B1652     -32.232  63.226   4.423  1.00  1.010          C  
ATOM  26347  C   VAL B1652     -32.879  63.344   3.048  1.00  0.950          C  
ATOM  26348  O   VAL B1652     -33.683  64.248   2.782  1.00  0.980          O  
ATOM  26349  CB  VAL B1652     -33.168  62.619   5.508  1.00  1.400          C  
ATOM  26350  CG1 VAL B1652     -34.247  63.562   5.879  1.00  1.400          C  
ATOM  26351  CG2 VAL B1652     -33.804  61.326   5.020  1.00  1.400          C  
ATOM  26352  H   VAL B1652     -32.285  65.302   5.021  1.00  1.160          H  
ATOM  26353  HA  VAL B1652     -31.405  62.557   4.335  1.00  1.210          H  
ATOM  26354  HB  VAL B1652     -32.569  62.424   6.389  1.00  1.680          H  
ATOM  26355 1HG1 VAL B1652     -34.853  63.119   6.645  1.00  1.680          H  
ATOM  26356 2HG1 VAL B1652     -33.827  64.496   6.251  1.00  1.680          H  
ATOM  26357 3HG1 VAL B1652     -34.839  63.741   5.002  1.00  1.680          H  
ATOM  26358 1HG2 VAL B1652     -34.434  60.910   5.802  1.00  1.680          H  
ATOM  26359 2HG2 VAL B1652     -34.411  61.540   4.152  1.00  1.680          H  
ATOM  26360 3HG2 VAL B1652     -33.028  60.607   4.758  1.00  1.680          H  
ATOM  26361  N   SER B1653     -32.507  62.413   2.170  1.00  0.930          N  
ATOM  26362  CA  SER B1653     -33.020  62.393   0.799  1.00  0.880          C  
ATOM  26363  C   SER B1653     -33.819  61.135   0.527  1.00  0.870          C  
ATOM  26364  O   SER B1653     -33.265  60.047   0.332  1.00  0.930          O  
ATOM  26365  CB  SER B1653     -31.888  62.471  -0.212  1.00  1.250          C  
ATOM  26366  OG  SER B1653     -32.378  62.424  -1.513  1.00  1.250          O  
ATOM  26367  H   SER B1653     -31.853  61.708   2.519  1.00  1.120          H  
ATOM  26368  HA  SER B1653     -33.671  63.248   0.666  1.00  1.060          H  
ATOM  26369 1HB  SER B1653     -31.300  63.369  -0.057  1.00  1.500          H  
ATOM  26370 2HB  SER B1653     -31.238  61.659  -0.087  1.00  1.500          H  
ATOM  26371  HG  SER B1653     -31.606  62.324  -2.069  1.00  1.500          H  
ATOM  26372  N   ILE B1654     -35.130  61.286   0.557  1.00  0.900          N  
ATOM  26373  CA  ILE B1654     -36.059  60.162   0.440  1.00  0.990          C  
ATOM  26374  C   ILE B1654     -37.102  60.471  -0.602  1.00  0.960          C  
ATOM  26375  O   ILE B1654     -37.584  61.596  -0.665  1.00  0.910          O  
ATOM  26376  CB  ILE B1654     -36.629  59.813   1.834  1.00  1.350          C  
ATOM  26377  CG1 ILE B1654     -37.239  61.091   2.526  1.00  1.350          C  
ATOM  26378  CG2 ILE B1654     -35.528  59.173   2.646  1.00  1.350          C  
ATOM  26379  CD1 ILE B1654     -37.957  60.836   3.853  1.00  1.350          C  
ATOM  26380  H   ILE B1654     -35.469  62.250   0.629  1.00  1.080          H  
ATOM  26381  HA  ILE B1654     -35.511  59.290   0.104  1.00  1.190          H  
ATOM  26382  HB  ILE B1654     -37.445  59.093   1.723  1.00  1.620          H  
ATOM  26383 1HG1 ILE B1654     -36.443  61.812   2.705  1.00  1.620          H  
ATOM  26384 2HG1 ILE B1654     -37.962  61.540   1.845  1.00  1.620          H  
ATOM  26385 1HG2 ILE B1654     -35.894  58.889   3.597  1.00  1.620          H  
ATOM  26386 2HG2 ILE B1654     -35.193  58.306   2.114  1.00  1.620          H  
ATOM  26387 3HG2 ILE B1654     -34.707  59.840   2.766  1.00  1.620          H  
ATOM  26388 1HD1 ILE B1654     -38.343  61.779   4.232  1.00  1.620          H  
ATOM  26389 2HD1 ILE B1654     -38.783  60.141   3.700  1.00  1.620          H  
ATOM  26390 3HD1 ILE B1654     -37.267  60.423   4.579  1.00  1.620          H  
ATOM  26391  N   GLY B1655     -37.381  59.519  -1.500  1.00  1.060          N  
ATOM  26392  CA  GLY B1655     -38.360  59.783  -2.554  1.00  1.140          C  
ATOM  26393  C   GLY B1655     -37.761  60.780  -3.553  1.00  1.100          C  
ATOM  26394  O   GLY B1655     -38.477  61.466  -4.295  1.00  1.150          O  
ATOM  26395  H   GLY B1655     -36.973  58.580  -1.420  1.00  1.270          H  
ATOM  26396 1HA  GLY B1655     -38.606  58.851  -3.067  1.00  1.370          H  
ATOM  26397 2HA  GLY B1655     -39.280  60.175  -2.122  1.00  1.370          H  
ATOM  26398  N   ASN B1656     -36.432  60.899  -3.489  1.00  1.080          N  
ATOM  26399  CA  ASN B1656     -35.586  61.827  -4.227  1.00  1.170          C  
ATOM  26400  C   ASN B1656     -35.920  63.295  -3.903  1.00  1.110          C  
ATOM  26401  O   ASN B1656     -35.675  64.189  -4.721  1.00  1.300          O  
ATOM  26402  CB  ASN B1656     -35.709  61.557  -5.713  1.00  1.600          C  
ATOM  26403  CG  ASN B1656     -35.315  60.147  -6.059  1.00  1.600          C  
ATOM  26404  OD1 ASN B1656     -34.258  59.639  -5.650  1.00  1.600          O  
ATOM  26405  ND2 ASN B1656     -36.173  59.490  -6.800  1.00  1.600          N  
ATOM  26406  H   ASN B1656     -35.965  60.281  -2.845  1.00  1.300          H  
ATOM  26407  HA  ASN B1656     -34.550  61.659  -3.924  1.00  1.400          H  
ATOM  26408 1HB  ASN B1656     -36.726  61.741  -6.053  1.00  1.920          H  
ATOM  26409 2HB  ASN B1656     -35.059  62.241  -6.257  1.00  1.920          H  
ATOM  26410 1HD2 ASN B1656     -36.006  58.538  -7.054  1.00  1.920          H  
ATOM  26411 2HD2 ASN B1656     -37.017  59.937  -7.096  1.00  1.920          H  
ATOM  26412  N   LYS B1657     -36.427  63.553  -2.687  1.00  0.920          N  
ATOM  26413  CA  LYS B1657     -36.754  64.898  -2.225  1.00  0.900          C  
ATOM  26414  C   LYS B1657     -35.973  65.199  -0.952  1.00  0.890          C  
ATOM  26415  O   LYS B1657     -35.594  64.276  -0.224  1.00  0.970          O  
ATOM  26416  CB  LYS B1657     -38.257  64.984  -2.007  1.00  1.270          C  
ATOM  26417  CG  LYS B1657     -39.056  64.749  -3.308  1.00  1.270          C  
ATOM  26418  CD  LYS B1657     -40.543  64.675  -3.077  1.00  1.270          C  
ATOM  26419  CE  LYS B1657     -41.022  63.341  -2.474  1.00  1.270          C  
ATOM  26420  NZ  LYS B1657     -41.105  62.256  -3.485  1.00  1.270          N  
ATOM  26421  H   LYS B1657     -36.639  62.784  -2.049  1.00  1.100          H  
ATOM  26422  HA  LYS B1657     -36.457  65.620  -2.986  1.00  1.080          H  
ATOM  26423 1HB  LYS B1657     -38.542  64.252  -1.261  1.00  1.520          H  
ATOM  26424 2HB  LYS B1657     -38.518  65.974  -1.620  1.00  1.520          H  
ATOM  26425 1HG  LYS B1657     -38.863  65.582  -3.981  1.00  1.520          H  
ATOM  26426 2HG  LYS B1657     -38.726  63.848  -3.790  1.00  1.520          H  
ATOM  26427 1HD  LYS B1657     -40.838  65.500  -2.459  1.00  1.520          H  
ATOM  26428 2HD  LYS B1657     -41.045  64.788  -4.026  1.00  1.520          H  
ATOM  26429 1HE  LYS B1657     -40.349  63.019  -1.688  1.00  1.520          H  
ATOM  26430 2HE  LYS B1657     -41.999  63.486  -2.050  1.00  1.520          H  
ATOM  26431 1HZ  LYS B1657     -41.445  61.405  -3.027  1.00  1.520          H  
ATOM  26432 2HZ  LYS B1657     -41.746  62.507  -4.217  1.00  1.520          H  
ATOM  26433 3HZ  LYS B1657     -40.174  62.043  -3.892  1.00  1.520          H  
ATOM  26434  N   LEU B1658     -35.725  66.478  -0.657  1.00  0.930          N  
ATOM  26435  CA  LEU B1658     -34.934  66.770   0.542  1.00  0.980          C  
ATOM  26436  C   LEU B1658     -35.632  67.374   1.748  1.00  0.950          C  
ATOM  26437  O   LEU B1658     -36.438  68.302   1.643  1.00  0.990          O  
ATOM  26438  CB  LEU B1658     -33.800  67.739   0.184  1.00  1.350          C  
ATOM  26439  CG  LEU B1658     -32.797  67.300  -0.903  1.00  1.350          C  
ATOM  26440  CD1 LEU B1658     -31.800  68.425  -1.111  1.00  1.350          C  
ATOM  26441  CD2 LEU B1658     -32.096  66.018  -0.491  1.00  1.350          C  
ATOM  26442  H   LEU B1658     -36.067  67.209  -1.271  1.00  1.120          H  
ATOM  26443  HA  LEU B1658     -34.502  65.837   0.891  1.00  1.180          H  
ATOM  26444 1HB  LEU B1658     -34.243  68.667  -0.150  1.00  1.620          H  
ATOM  26445 2HB  LEU B1658     -33.237  67.948   1.089  1.00  1.620          H  
ATOM  26446  HG  LEU B1658     -33.322  67.134  -1.843  1.00  1.620          H  
ATOM  26447 1HD1 LEU B1658     -31.087  68.145  -1.885  1.00  1.620          H  
ATOM  26448 2HD1 LEU B1658     -32.329  69.329  -1.415  1.00  1.620          H  
ATOM  26449 3HD1 LEU B1658     -31.265  68.615  -0.180  1.00  1.620          H  
ATOM  26450 1HD2 LEU B1658     -31.388  65.726  -1.258  1.00  1.620          H  
ATOM  26451 2HD2 LEU B1658     -31.564  66.164   0.444  1.00  1.620          H  
ATOM  26452 3HD2 LEU B1658     -32.822  65.232  -0.372  1.00  1.620          H  
ATOM  26453  N   THR B1659     -35.207  66.881   2.904  1.00  0.950          N  
ATOM  26454  CA  THR B1659     -35.585  67.409   4.206  1.00  0.960          C  
ATOM  26455  C   THR B1659     -34.331  67.697   5.041  1.00  0.960          C  
ATOM  26456  O   THR B1659     -33.464  66.836   5.224  1.00  1.030          O  
ATOM  26457  CB  THR B1659     -36.532  66.430   4.949  1.00  1.340          C  
ATOM  26458  OG1 THR B1659     -37.740  66.271   4.203  1.00  1.340          O  
ATOM  26459  CG2 THR B1659     -36.832  66.896   6.355  1.00  1.340          C  
ATOM  26460  H   THR B1659     -34.580  66.067   2.865  1.00  1.140          H  
ATOM  26461  HA  THR B1659     -36.112  68.351   4.065  1.00  1.150          H  
ATOM  26462  HB  THR B1659     -36.063  65.489   5.008  1.00  1.610          H  
ATOM  26463  HG1 THR B1659     -37.522  65.897   3.349  1.00  1.610          H  
ATOM  26464 1HG2 THR B1659     -37.469  66.176   6.839  1.00  1.610          H  
ATOM  26465 2HG2 THR B1659     -35.922  66.971   6.887  1.00  1.610          H  
ATOM  26466 3HG2 THR B1659     -37.309  67.848   6.348  1.00  1.610          H  
ATOM  26467  N   ARG B1660     -34.247  68.908   5.582  1.00  0.930          N  
ATOM  26468  CA  ARG B1660     -33.123  69.265   6.445  1.00  0.970          C  
ATOM  26469  C   ARG B1660     -33.652  69.451   7.842  1.00  0.990          C  
ATOM  26470  O   ARG B1660     -34.575  70.235   8.047  1.00  0.970          O  
ATOM  26471  CB  ARG B1660     -32.438  70.543   6.001  1.00  1.340          C  
ATOM  26472  CG  ARG B1660     -31.196  70.906   6.826  1.00  1.340          C  
ATOM  26473  CD  ARG B1660     -30.488  72.081   6.274  1.00  1.340          C  
ATOM  26474  NE  ARG B1660     -31.260  73.324   6.412  1.00  1.340          N  
ATOM  26475  CZ  ARG B1660     -30.968  74.486   5.773  1.00  1.340          C  
ATOM  26476  NH1 ARG B1660     -29.928  74.547   4.960  1.00  1.340          N  
ATOM  26477  NH2 ARG B1660     -31.715  75.567   5.954  1.00  1.340          N  
ATOM  26478  H   ARG B1660     -34.986  69.594   5.382  1.00  1.120          H  
ATOM  26479  HA  ARG B1660     -32.392  68.455   6.448  1.00  1.160          H  
ATOM  26480 1HB  ARG B1660     -32.151  70.460   4.968  1.00  1.610          H  
ATOM  26481 2HB  ARG B1660     -33.141  71.375   6.076  1.00  1.610          H  
ATOM  26482 1HG  ARG B1660     -31.494  71.148   7.850  1.00  1.610          H  
ATOM  26483 2HG  ARG B1660     -30.507  70.055   6.841  1.00  1.610          H  
ATOM  26484 1HD  ARG B1660     -29.538  72.205   6.798  1.00  1.610          H  
ATOM  26485 2HD  ARG B1660     -30.301  71.906   5.215  1.00  1.610          H  
ATOM  26486  HE  ARG B1660     -32.065  73.319   7.044  1.00  1.610          H  
ATOM  26487 1HH1 ARG B1660     -29.349  73.737   4.811  1.00  1.610          H  
ATOM  26488 2HH1 ARG B1660     -29.711  75.410   4.484  1.00  1.610          H  
ATOM  26489 1HH2 ARG B1660     -32.542  75.550   6.580  1.00  1.610          H  
ATOM  26490 2HH2 ARG B1660     -31.494  76.422   5.477  1.00  1.610          H  
ATOM  26491  N   ILE B1661     -33.090  68.727   8.803  1.00  1.060          N  
ATOM  26492  CA  ILE B1661     -33.624  68.804  10.153  1.00  1.110          C  
ATOM  26493  C   ILE B1661     -32.584  69.260  11.166  1.00  1.130          C  
ATOM  26494  O   ILE B1661     -31.504  68.673  11.280  1.00  1.190          O  
ATOM  26495  CB  ILE B1661     -34.106  67.423  10.619  1.00  1.530          C  
ATOM  26496  CG1 ILE B1661     -35.075  66.827   9.615  1.00  1.530          C  
ATOM  26497  CG2 ILE B1661     -34.891  67.656  11.960  1.00  1.530          C  
ATOM  26498  CD1 ILE B1661     -35.310  65.381   9.800  1.00  1.530          C  
ATOM  26499  H   ILE B1661     -32.323  68.095   8.561  1.00  1.270          H  
ATOM  26500  HA  ILE B1661     -34.447  69.510  10.168  1.00  1.330          H  
ATOM  26501  HB  ILE B1661     -33.271  66.741  10.760  1.00  1.840          H  
ATOM  26502 1HG1 ILE B1661     -36.025  67.328   9.678  1.00  1.840          H  
ATOM  26503 2HG1 ILE B1661     -34.672  66.955   8.634  1.00  1.840          H  
ATOM  26504 1HG2 ILE B1661     -35.285  66.743  12.325  1.00  1.840          H  
ATOM  26505 2HG2 ILE B1661     -34.250  68.085  12.724  1.00  1.840          H  
ATOM  26506 3HG2 ILE B1661     -35.714  68.338  11.780  1.00  1.840          H  
ATOM  26507 1HD1 ILE B1661     -36.000  65.027   9.038  1.00  1.840          H  
ATOM  26508 2HD1 ILE B1661     -34.368  64.848   9.710  1.00  1.840          H  
ATOM  26509 3HD1 ILE B1661     -35.718  65.207  10.761  1.00  1.840          H  
ATOM  26510  N   VAL B1662     -32.921  70.287  11.928  1.00  1.100          N  
ATOM  26511  CA  VAL B1662     -32.020  70.779  12.965  1.00  1.110          C  
ATOM  26512  C   VAL B1662     -32.553  70.427  14.351  1.00  1.140          C  
ATOM  26513  O   VAL B1662     -33.661  70.824  14.731  1.00  1.150          O  
ATOM  26514  CB  VAL B1662     -31.817  72.299  12.825  1.00  1.550          C  
ATOM  26515  CG1 VAL B1662     -30.901  72.830  13.950  1.00  1.550          C  
ATOM  26516  CG2 VAL B1662     -31.189  72.579  11.452  1.00  1.550          C  
ATOM  26517  H   VAL B1662     -33.836  70.725  11.763  1.00  1.320          H  
ATOM  26518  HA  VAL B1662     -31.048  70.297  12.846  1.00  1.330          H  
ATOM  26519  HB  VAL B1662     -32.785  72.805  12.902  1.00  1.860          H  
ATOM  26520 1HG1 VAL B1662     -30.770  73.904  13.827  1.00  1.860          H  
ATOM  26521 2HG1 VAL B1662     -31.347  72.634  14.926  1.00  1.860          H  
ATOM  26522 3HG1 VAL B1662     -29.929  72.333  13.887  1.00  1.860          H  
ATOM  26523 1HG2 VAL B1662     -31.045  73.649  11.327  1.00  1.860          H  
ATOM  26524 2HG2 VAL B1662     -30.227  72.071  11.392  1.00  1.860          H  
ATOM  26525 3HG2 VAL B1662     -31.846  72.211  10.663  1.00  1.860          H  
ATOM  26526  N   TYR B1663     -31.752  69.682  15.115  1.00  1.190          N  
ATOM  26527  CA  TYR B1663     -32.169  69.232  16.435  1.00  1.260          C  
ATOM  26528  C   TYR B1663     -31.462  69.892  17.604  1.00  1.230          C  
ATOM  26529  O   TYR B1663     -30.221  69.964  17.638  1.00  1.240          O  
ATOM  26530  CB  TYR B1663     -31.874  67.738  16.575  1.00  1.740          C  
ATOM  26531  CG  TYR B1663     -32.682  66.843  15.744  1.00  1.740          C  
ATOM  26532  CD1 TYR B1663     -32.284  66.498  14.463  1.00  1.740          C  
ATOM  26533  CD2 TYR B1663     -33.825  66.343  16.275  1.00  1.740          C  
ATOM  26534  CE1 TYR B1663     -33.077  65.642  13.741  1.00  1.740          C  
ATOM  26535  CE2 TYR B1663     -34.613  65.506  15.553  1.00  1.740          C  
ATOM  26536  CZ  TYR B1663     -34.251  65.157  14.310  1.00  1.740          C  
ATOM  26537  OH  TYR B1663     -35.062  64.351  13.617  1.00  1.740          O  
ATOM  26538  H   TYR B1663     -30.838  69.388  14.759  1.00  1.430          H  
ATOM  26539  HA  TYR B1663     -33.238  69.419  16.546  1.00  1.510          H  
ATOM  26540 1HB  TYR B1663     -30.824  67.564  16.330  1.00  2.080          H  
ATOM  26541 2HB  TYR B1663     -32.016  67.451  17.615  1.00  2.080          H  
ATOM  26542  HD1 TYR B1663     -31.361  66.902  14.036  1.00  2.080          H  
ATOM  26543  HD2 TYR B1663     -34.099  66.625  17.280  1.00  2.080          H  
ATOM  26544  HE1 TYR B1663     -32.798  65.360  12.729  1.00  2.080          H  
ATOM  26545  HE2 TYR B1663     -35.537  65.113  15.973  1.00  2.080          H  
ATOM  26546  HH  TYR B1663     -34.680  64.183  12.754  1.00  2.080          H  
ATOM  26547  N   LYS B1664     -32.258  70.206  18.639  1.00  1.220          N  
ATOM  26548  CA  LYS B1664     -31.719  70.682  19.921  1.00  1.220          C  
ATOM  26549  C   LYS B1664     -32.265  69.789  21.052  1.00  1.290          C  
ATOM  26550  O   LYS B1664     -33.467  69.815  21.344  1.00  1.370          O  
ATOM  26551  CB  LYS B1664     -32.127  72.137  20.201  1.00  1.710          C  
ATOM  26552  CG  LYS B1664     -31.760  73.197  19.128  1.00  1.710          C  
ATOM  26553  CD  LYS B1664     -30.255  73.395  18.980  1.00  1.710          C  
ATOM  26554  CE  LYS B1664     -29.923  74.628  18.132  1.00  1.710          C  
ATOM  26555  NZ  LYS B1664     -28.455  74.726  17.832  1.00  1.710          N  
ATOM  26556  H   LYS B1664     -33.276  70.159  18.489  1.00  1.460          H  
ATOM  26557  HA  LYS B1664     -30.629  70.592  19.917  1.00  1.460          H  
ATOM  26558 1HB  LYS B1664     -33.209  72.182  20.337  1.00  2.050          H  
ATOM  26559 2HB  LYS B1664     -31.670  72.455  21.137  1.00  2.050          H  
ATOM  26560 1HG  LYS B1664     -32.168  72.886  18.165  1.00  2.050          H  
ATOM  26561 2HG  LYS B1664     -32.216  74.147  19.400  1.00  2.050          H  
ATOM  26562 1HD  LYS B1664     -29.791  73.504  19.965  1.00  2.050          H  
ATOM  26563 2HD  LYS B1664     -29.820  72.520  18.495  1.00  2.050          H  
ATOM  26564 1HE  LYS B1664     -30.486  74.603  17.193  1.00  2.050          H  
ATOM  26565 2HE  LYS B1664     -30.216  75.509  18.697  1.00  2.050          H  
ATOM  26566 1HZ  LYS B1664     -28.253  75.556  17.311  1.00  2.050          H  
ATOM  26567 2HZ  LYS B1664     -27.906  74.734  18.702  1.00  2.050          H  
ATOM  26568 3HZ  LYS B1664     -28.176  73.908  17.291  1.00  2.050          H  
ATOM  26569  N   ASN B1665     -31.358  69.028  21.700  1.00  1.370          N  
ATOM  26570  CA  ASN B1665     -31.648  68.042  22.753  1.00  1.510          C  
ATOM  26571  C   ASN B1665     -31.560  68.483  24.209  1.00  1.900          C  
ATOM  26572  O   ASN B1665     -30.480  68.808  24.696  1.00  2.400          O  
ATOM  26573  CB  ASN B1665     -30.799  66.817  22.579  1.00  2.060          C  
ATOM  26574  CG  ASN B1665     -31.086  65.843  23.619  1.00  2.060          C  
ATOM  26575  OD1 ASN B1665     -32.232  65.764  24.115  1.00  2.060          O  
ATOM  26576  ND2 ASN B1665     -30.079  65.136  24.019  1.00  2.060          N  
ATOM  26577  H   ASN B1665     -30.374  69.089  21.415  1.00  1.640          H  
ATOM  26578  HA  ASN B1665     -32.658  67.722  22.616  1.00  1.810          H  
ATOM  26579 1HB  ASN B1665     -30.985  66.371  21.608  1.00  2.470          H  
ATOM  26580 2HB  ASN B1665     -29.773  67.079  22.625  1.00  2.470          H  
ATOM  26581 1HD2 ASN B1665     -30.178  64.494  24.786  1.00  2.470          H  
ATOM  26582 2HD2 ASN B1665     -29.149  65.257  23.612  1.00  2.470          H  
ATOM  26583  N   ASN B1666     -32.695  68.493  24.910  1.00  1.920          N  
ATOM  26584  CA  ASN B1666     -32.705  68.904  26.305  1.00  2.440          C  
ATOM  26585  C   ASN B1666     -33.016  67.745  27.303  1.00  2.510          C  
ATOM  26586  O   ASN B1666     -33.224  67.990  28.501  1.00  2.530          O  
ATOM  26587  CB  ASN B1666     -33.614  70.085  26.467  1.00  3.210          C  
ATOM  26588  CG  ASN B1666     -33.115  71.276  25.707  1.00  3.210          C  
ATOM  26589  OD1 ASN B1666     -32.087  71.878  26.057  1.00  3.210          O  
ATOM  26590  ND2 ASN B1666     -33.820  71.634  24.667  1.00  3.210          N  
ATOM  26591  H   ASN B1666     -33.555  68.216  24.455  1.00  2.300          H  
ATOM  26592  HA  ASN B1666     -31.703  69.249  26.556  1.00  2.930          H  
ATOM  26593 1HB  ASN B1666     -34.624  69.835  26.164  1.00  3.850          H  
ATOM  26594 2HB  ASN B1666     -33.623  70.368  27.501  1.00  3.850          H  
ATOM  26595 1HD2 ASN B1666     -33.541  72.416  24.114  1.00  3.850          H  
ATOM  26596 2HD2 ASN B1666     -34.665  71.115  24.427  1.00  3.850          H  
ATOM  26597  N   ASN B1667     -32.902  66.490  26.818  1.00  2.880          N  
ATOM  26598  CA  ASN B1667     -32.994  65.216  27.570  1.00  3.220          C  
ATOM  26599  C   ASN B1667     -34.190  64.750  28.450  1.00  3.600          C  
ATOM  26600  O   ASN B1667     -33.955  64.452  29.623  1.00  3.890          O  
ATOM  26601  CB  ASN B1667     -31.742  65.143  28.412  1.00  4.370          C  
ATOM  26602  CG  ASN B1667     -30.610  65.137  27.529  1.00  4.370          C  
ATOM  26603  OD1 ASN B1667     -30.709  64.416  26.541  1.00  4.370          O  
ATOM  26604  ND2 ASN B1667     -29.580  65.890  27.795  1.00  4.370          N  
ATOM  26605  H   ASN B1667     -32.676  66.392  25.827  1.00  3.460          H  
ATOM  26606  HA  ASN B1667     -32.890  64.444  26.819  1.00  3.860          H  
ATOM  26607 1HB  ASN B1667     -31.674  65.985  29.092  1.00  5.250          H  
ATOM  26608 2HB  ASN B1667     -31.734  64.226  28.996  1.00  5.250          H  
ATOM  26609 1HD2 ASN B1667     -28.796  65.907  27.173  1.00  5.250          H  
ATOM  26610 2HD2 ASN B1667     -29.580  66.462  28.611  1.00  5.250          H  
ATOM  26611  N   ASN B1668     -35.414  64.506  27.930  1.00  3.590          N  
ATOM  26612  CA  ASN B1668     -35.866  64.586  26.545  1.00  3.890          C  
ATOM  26613  C   ASN B1668     -37.405  64.627  26.518  1.00  3.560          C  
ATOM  26614  O   ASN B1668     -38.056  64.664  27.565  1.00  3.580          O  
ATOM  26615  CB  ASN B1668     -35.361  63.396  25.707  1.00  5.330          C  
ATOM  26616  CG  ASN B1668     -35.809  62.036  26.233  1.00  5.330          C  
ATOM  26617  OD1 ASN B1668     -37.000  61.807  26.464  1.00  5.330          O  
ATOM  26618  ND2 ASN B1668     -34.865  61.139  26.420  1.00  5.330          N  
ATOM  26619  H   ASN B1668     -36.110  64.161  28.578  1.00  4.310          H  
ATOM  26620  HA  ASN B1668     -35.505  65.517  26.121  1.00  4.670          H  
ATOM  26621 1HB  ASN B1668     -35.737  63.495  24.691  1.00  6.390          H  
ATOM  26622 2HB  ASN B1668     -34.294  63.391  25.622  1.00  6.390          H  
ATOM  26623 1HD2 ASN B1668     -35.098  60.216  26.764  1.00  6.390          H  
ATOM  26624 2HD2 ASN B1668     -33.914  61.366  26.223  1.00  6.390          H  
ATOM  26625  N   GLY B1669     -37.980  64.591  25.316  1.00  3.480          N  
ATOM  26626  CA  GLY B1669     -39.427  64.587  25.122  1.00  3.070          C  
ATOM  26627  C   GLY B1669     -39.782  65.454  23.931  1.00  2.870          C  
ATOM  26628  O   GLY B1669     -38.983  66.275  23.493  1.00  3.330          O  
ATOM  26629  H   GLY B1669     -37.395  64.546  24.499  1.00  4.180          H  
ATOM  26630 1HA  GLY B1669     -39.768  63.565  24.951  1.00  3.680          H  
ATOM  26631 2HA  GLY B1669     -39.930  64.948  26.016  1.00  3.680          H  
ATOM  26632  N   ASN B1670     -40.981  65.315  23.399  1.00  2.560          N  
ATOM  26633  CA  ASN B1670     -41.342  66.132  22.244  1.00  2.480          C  
ATOM  26634  C   ASN B1670     -41.986  67.446  22.666  1.00  2.030          C  
ATOM  26635  O   ASN B1670     -43.102  67.438  23.182  1.00  2.460          O  
ATOM  26636  CB  ASN B1670     -42.286  65.363  21.329  1.00  3.500          C  
ATOM  26637  CG  ASN B1670     -41.652  64.134  20.690  1.00  3.500          C  
ATOM  26638  OD1 ASN B1670     -40.629  64.194  19.978  1.00  3.500          O  
ATOM  26639  ND2 ASN B1670     -42.254  62.999  20.944  1.00  3.500          N  
ATOM  26640  H   ASN B1670     -41.635  64.647  23.783  1.00  3.070          H  
ATOM  26641  HA  ASN B1670     -40.435  66.380  21.693  1.00  2.980          H  
ATOM  26642 1HB  ASN B1670     -43.161  65.048  21.899  1.00  4.200          H  
ATOM  26643 2HB  ASN B1670     -42.637  66.027  20.539  1.00  4.200          H  
ATOM  26644 1HD2 ASN B1670     -41.892  62.146  20.570  1.00  4.200          H  
ATOM  26645 2HD2 ASN B1670     -43.075  62.981  21.518  1.00  4.200          H  
ATOM  26646  N   ARG B1671     -41.287  68.576  22.487  1.00  1.930          N  
ATOM  26647  CA  ARG B1671     -41.869  69.845  22.895  1.00  2.110          C  
ATOM  26648  C   ARG B1671     -42.631  70.464  21.732  1.00  1.990          C  
ATOM  26649  O   ARG B1671     -43.787  70.864  21.884  1.00  2.430          O  
ATOM  26650  CB  ARG B1671     -40.810  70.808  23.386  1.00  2.880          C  
ATOM  26651  CG  ARG B1671     -41.332  72.146  23.841  1.00  2.880          C  
ATOM  26652  CD  ARG B1671     -40.262  72.952  24.424  1.00  2.880          C  
ATOM  26653  NE  ARG B1671     -40.690  74.314  24.695  1.00  2.880          N  
ATOM  26654  CZ  ARG B1671     -39.924  75.248  25.299  1.00  2.880          C  
ATOM  26655  NH1 ARG B1671     -38.711  74.934  25.705  1.00  2.880          N  
ATOM  26656  NH2 ARG B1671     -40.395  76.472  25.479  1.00  2.880          N  
ATOM  26657  H   ARG B1671     -40.357  68.581  22.058  1.00  2.320          H  
ATOM  26658  HA  ARG B1671     -42.565  69.664  23.714  1.00  2.530          H  
ATOM  26659 1HB  ARG B1671     -40.282  70.365  24.212  1.00  3.460          H  
ATOM  26660 2HB  ARG B1671     -40.084  70.995  22.602  1.00  3.460          H  
ATOM  26661 1HG  ARG B1671     -41.750  72.692  22.996  1.00  3.460          H  
ATOM  26662 2HG  ARG B1671     -42.104  71.997  24.596  1.00  3.460          H  
ATOM  26663 1HD  ARG B1671     -39.945  72.495  25.365  1.00  3.460          H  
ATOM  26664 2HD  ARG B1671     -39.421  72.983  23.733  1.00  3.460          H  
ATOM  26665  HE  ARG B1671     -41.619  74.586  24.395  1.00  3.460          H  
ATOM  26666 1HH1 ARG B1671     -38.353  73.997  25.572  1.00  3.460          H  
ATOM  26667 2HH1 ARG B1671     -38.123  75.612  26.171  1.00  3.460          H  
ATOM  26668 1HH2 ARG B1671     -41.326  76.708  25.167  1.00  3.460          H  
ATOM  26669 2HH2 ARG B1671     -39.823  77.169  25.931  1.00  3.460          H  
ATOM  26670  N   THR B1672     -41.966  70.567  20.577  1.00  1.550          N  
ATOM  26671  CA  THR B1672     -42.594  71.150  19.387  1.00  1.570          C  
ATOM  26672  C   THR B1672     -41.820  70.913  18.093  1.00  1.280          C  
ATOM  26673  O   THR B1672     -40.594  70.731  18.091  1.00  1.240          O  
ATOM  26674  CB  THR B1672     -42.877  72.659  19.547  1.00  2.190          C  
ATOM  26675  OG1 THR B1672     -43.553  73.127  18.375  1.00  2.190          O  
ATOM  26676  CG2 THR B1672     -41.599  73.431  19.730  1.00  2.190          C  
ATOM  26677  H   THR B1672     -41.010  70.208  20.543  1.00  1.860          H  
ATOM  26678  HA  THR B1672     -43.564  70.668  19.263  1.00  1.880          H  
ATOM  26679  HB  THR B1672     -43.519  72.822  20.408  1.00  2.630          H  
ATOM  26680  HG1 THR B1672     -43.947  73.986  18.559  1.00  2.630          H  
ATOM  26681 1HG2 THR B1672     -41.828  74.488  19.836  1.00  2.630          H  
ATOM  26682 2HG2 THR B1672     -41.100  73.079  20.625  1.00  2.630          H  
ATOM  26683 3HG2 THR B1672     -40.955  73.287  18.866  1.00  2.630          H  
ATOM  26684  N   PHE B1673     -42.548  70.929  16.983  1.00  1.240          N  
ATOM  26685  CA  PHE B1673     -41.957  70.825  15.656  1.00  1.170          C  
ATOM  26686  C   PHE B1673     -42.448  71.939  14.753  1.00  1.170          C  
ATOM  26687  O   PHE B1673     -43.651  72.238  14.746  1.00  1.210          O  
ATOM  26688  CB  PHE B1673     -42.405  69.549  14.954  1.00  1.670          C  
ATOM  26689  CG  PHE B1673     -42.017  68.246  15.496  1.00  1.670          C  
ATOM  26690  CD1 PHE B1673     -42.779  67.620  16.474  1.00  1.670          C  
ATOM  26691  CD2 PHE B1673     -40.925  67.594  14.983  1.00  1.670          C  
ATOM  26692  CE1 PHE B1673     -42.437  66.362  16.930  1.00  1.670          C  
ATOM  26693  CE2 PHE B1673     -40.584  66.351  15.433  1.00  1.670          C  
ATOM  26694  CZ  PHE B1673     -41.333  65.727  16.403  1.00  1.670          C  
ATOM  26695  H   PHE B1673     -43.546  71.086  17.060  1.00  1.490          H  
ATOM  26696  HA  PHE B1673     -40.870  70.877  15.732  1.00  1.400          H  
ATOM  26697 1HB  PHE B1673     -43.489  69.564  14.927  1.00  2.000          H  
ATOM  26698 2HB  PHE B1673     -42.060  69.596  13.933  1.00  2.000          H  
ATOM  26699  HD1 PHE B1673     -43.660  68.129  16.872  1.00  2.000          H  
ATOM  26700  HD2 PHE B1673     -40.328  68.077  14.205  1.00  2.000          H  
ATOM  26701  HE1 PHE B1673     -43.040  65.868  17.695  1.00  2.000          H  
ATOM  26702  HE2 PHE B1673     -39.720  65.859  15.024  1.00  2.000          H  
ATOM  26703  HZ  PHE B1673     -41.050  64.729  16.752  1.00  2.000          H  
ATOM  26704  N   LYS B1674     -41.553  72.468  13.915  1.00  1.170          N  
ATOM  26705  CA  LYS B1674     -41.975  73.444  12.917  1.00  1.220          C  
ATOM  26706  C   LYS B1674     -41.433  73.164  11.517  1.00  1.190          C  
ATOM  26707  O   LYS B1674     -40.272  72.776  11.334  1.00  1.180          O  
ATOM  26708  CB  LYS B1674     -41.585  74.868  13.322  1.00  1.690          C  
ATOM  26709  CG  LYS B1674     -42.263  75.399  14.572  1.00  1.690          C  
ATOM  26710  CD  LYS B1674     -41.868  76.845  14.829  1.00  1.690          C  
ATOM  26711  CE  LYS B1674     -42.525  77.388  16.088  1.00  1.690          C  
ATOM  26712  NZ  LYS B1674     -42.136  78.805  16.354  1.00  1.690          N  
ATOM  26713  H   LYS B1674     -40.568  72.201  14.014  1.00  1.400          H  
ATOM  26714  HA  LYS B1674     -43.054  73.386  12.861  1.00  1.460          H  
ATOM  26715 1HB  LYS B1674     -40.515  74.918  13.478  1.00  2.030          H  
ATOM  26716 2HB  LYS B1674     -41.830  75.547  12.503  1.00  2.030          H  
ATOM  26717 1HG  LYS B1674     -43.337  75.341  14.443  1.00  2.030          H  
ATOM  26718 2HG  LYS B1674     -41.983  74.788  15.429  1.00  2.030          H  
ATOM  26719 1HD  LYS B1674     -40.784  76.918  14.930  1.00  2.030          H  
ATOM  26720 2HD  LYS B1674     -42.181  77.457  13.980  1.00  2.030          H  
ATOM  26721 1HE  LYS B1674     -43.604  77.336  15.976  1.00  2.030          H  
ATOM  26722 2HE  LYS B1674     -42.227  76.772  16.938  1.00  2.030          H  
ATOM  26723 1HZ  LYS B1674     -42.592  79.128  17.197  1.00  2.030          H  
ATOM  26724 2HZ  LYS B1674     -41.134  78.866  16.470  1.00  2.030          H  
ATOM  26725 3HZ  LYS B1674     -42.420  79.386  15.575  1.00  2.030          H  
ATOM  26726  N   LEU B1675     -42.271  73.450  10.521  1.00  1.220          N  
ATOM  26727  CA  LEU B1675     -41.925  73.307   9.110  1.00  1.250          C  
ATOM  26728  C   LEU B1675     -41.969  74.643   8.420  1.00  1.340          C  
ATOM  26729  O   LEU B1675     -43.025  75.260   8.281  1.00  1.420          O  
ATOM  26730  CB  LEU B1675     -42.900  72.306   8.452  1.00  1.740          C  
ATOM  26731  CG  LEU B1675     -42.617  71.779   7.003  1.00  1.740          C  
ATOM  26732  CD1 LEU B1675     -43.257  70.370   6.855  1.00  1.740          C  
ATOM  26733  CD2 LEU B1675     -43.227  72.705   5.966  1.00  1.740          C  
ATOM  26734  H   LEU B1675     -43.192  73.802  10.791  1.00  1.460          H  
ATOM  26735  HA  LEU B1675     -40.911  72.939   9.041  1.00  1.500          H  
ATOM  26736 1HB  LEU B1675     -42.930  71.450   9.083  1.00  2.090          H  
ATOM  26737 2HB  LEU B1675     -43.890  72.759   8.446  1.00  2.090          H  
ATOM  26738  HG  LEU B1675     -41.562  71.721   6.836  1.00  2.090          H  
ATOM  26739 1HD1 LEU B1675     -43.068  69.982   5.855  1.00  2.090          H  
ATOM  26740 2HD1 LEU B1675     -42.826  69.693   7.587  1.00  2.090          H  
ATOM  26741 3HD1 LEU B1675     -44.335  70.435   7.017  1.00  2.090          H  
ATOM  26742 1HD2 LEU B1675     -43.032  72.314   4.970  1.00  2.090          H  
ATOM  26743 2HD2 LEU B1675     -44.304  72.765   6.125  1.00  2.090          H  
ATOM  26744 3HD2 LEU B1675     -42.808  73.688   6.040  1.00  2.090          H  
ATOM  26745  N   ASN B1676     -40.796  75.115   8.013  1.00  1.370          N  
ATOM  26746  CA  ASN B1676     -40.643  76.409   7.364  1.00  1.490          C  
ATOM  26747  C   ASN B1676     -41.318  77.515   8.186  1.00  1.580          C  
ATOM  26748  O   ASN B1676     -41.950  78.417   7.637  1.00  1.700          O  
ATOM  26749  CB  ASN B1676     -41.179  76.360   5.945  1.00  2.040          C  
ATOM  26750  CG  ASN B1676     -40.444  75.334   5.095  1.00  2.040          C  
ATOM  26751  OD1 ASN B1676     -39.270  75.006   5.363  1.00  2.040          O  
ATOM  26752  ND2 ASN B1676     -41.099  74.866   4.062  1.00  2.040          N  
ATOM  26753  H   ASN B1676     -39.954  74.542   8.159  1.00  1.640          H  
ATOM  26754  HA  ASN B1676     -39.578  76.645   7.320  1.00  1.790          H  
ATOM  26755 1HB  ASN B1676     -42.245  76.129   5.954  1.00  2.450          H  
ATOM  26756 2HB  ASN B1676     -41.064  77.340   5.483  1.00  2.450          H  
ATOM  26757 1HD2 ASN B1676     -40.667  74.223   3.434  1.00  2.450          H  
ATOM  26758 2HD2 ASN B1676     -42.033  75.177   3.882  1.00  2.450          H  
ATOM  26759  N   GLY B1677     -41.185  77.432   9.512  1.00  1.530          N  
ATOM  26760  CA  GLY B1677     -41.754  78.398  10.446  1.00  1.620          C  
ATOM  26761  C   GLY B1677     -43.182  78.090  10.931  1.00  1.580          C  
ATOM  26762  O   GLY B1677     -43.662  78.742  11.863  1.00  1.650          O  
ATOM  26763  H   GLY B1677     -40.640  76.668   9.887  1.00  1.840          H  
ATOM  26764 1HA  GLY B1677     -41.097  78.475  11.312  1.00  1.940          H  
ATOM  26765 2HA  GLY B1677     -41.751  79.380   9.974  1.00  1.940          H  
ATOM  26766  N   LYS B1678     -43.860  77.106  10.338  1.00  1.500          N  
ATOM  26767  CA  LYS B1678     -45.231  76.790  10.738  1.00  1.480          C  
ATOM  26768  C   LYS B1678     -45.272  75.647  11.740  1.00  1.340          C  
ATOM  26769  O   LYS B1678     -44.487  74.710  11.660  1.00  1.270          O  
ATOM  26770  CB  LYS B1678     -46.064  76.428   9.504  1.00  2.080          C  
ATOM  26771  CG  LYS B1678     -46.091  77.507   8.393  1.00  2.080          C  
ATOM  26772  CD  LYS B1678     -46.740  78.819   8.852  1.00  2.080          C  
ATOM  26773  CE  LYS B1678     -46.855  79.815   7.700  1.00  2.080          C  
ATOM  26774  NZ  LYS B1678     -47.421  81.123   8.150  1.00  2.080          N  
ATOM  26775  H   LYS B1678     -43.437  76.578   9.571  1.00  1.800          H  
ATOM  26776  HA  LYS B1678     -45.664  77.660  11.226  1.00  1.780          H  
ATOM  26777 1HB  LYS B1678     -45.660  75.513   9.059  1.00  2.500          H  
ATOM  26778 2HB  LYS B1678     -47.091  76.218   9.804  1.00  2.500          H  
ATOM  26779 1HG  LYS B1678     -45.060  77.712   8.078  1.00  2.500          H  
ATOM  26780 2HG  LYS B1678     -46.637  77.120   7.536  1.00  2.500          H  
ATOM  26781 1HD  LYS B1678     -47.732  78.622   9.258  1.00  2.500          H  
ATOM  26782 2HD  LYS B1678     -46.127  79.278   9.630  1.00  2.500          H  
ATOM  26783 1HE  LYS B1678     -45.864  79.987   7.278  1.00  2.500          H  
ATOM  26784 2HE  LYS B1678     -47.501  79.399   6.929  1.00  2.500          H  
ATOM  26785 1HZ  LYS B1678     -47.481  81.755   7.363  1.00  2.500          H  
ATOM  26786 2HZ  LYS B1678     -48.345  80.979   8.534  1.00  2.500          H  
ATOM  26787 3HZ  LYS B1678     -46.821  81.525   8.858  1.00  2.500          H  
ATOM  26788  N   VAL B1679     -46.241  75.667  12.640  1.00  1.350          N  
ATOM  26789  CA  VAL B1679     -46.375  74.580  13.607  1.00  1.290          C  
ATOM  26790  C   VAL B1679     -46.976  73.337  12.971  1.00  1.280          C  
ATOM  26791  O   VAL B1679     -47.993  73.424  12.282  1.00  1.360          O  
ATOM  26792  CB  VAL B1679     -47.232  75.052  14.803  1.00  1.830          C  
ATOM  26793  CG1 VAL B1679     -47.503  73.897  15.783  1.00  1.830          C  
ATOM  26794  CG2 VAL B1679     -46.481  76.178  15.520  1.00  1.830          C  
ATOM  26795  H   VAL B1679     -46.883  76.448  12.659  1.00  1.620          H  
ATOM  26796  HA  VAL B1679     -45.384  74.319  13.977  1.00  1.550          H  
ATOM  26797  HB  VAL B1679     -48.192  75.417  14.440  1.00  2.200          H  
ATOM  26798 1HG1 VAL B1679     -48.101  74.262  16.614  1.00  2.200          H  
ATOM  26799 2HG1 VAL B1679     -48.047  73.090  15.285  1.00  2.200          H  
ATOM  26800 3HG1 VAL B1679     -46.553  73.510  16.162  1.00  2.200          H  
ATOM  26801 1HG2 VAL B1679     -47.071  76.535  16.364  1.00  2.200          H  
ATOM  26802 2HG2 VAL B1679     -45.529  75.792  15.880  1.00  2.200          H  
ATOM  26803 3HG2 VAL B1679     -46.299  77.002  14.832  1.00  2.200          H  
ATOM  26804  N   ILE B1680     -46.344  72.182  13.201  1.00  1.230          N  
ATOM  26805  CA  ILE B1680     -46.852  70.933  12.638  1.00  1.290          C  
ATOM  26806  C   ILE B1680     -47.112  69.881  13.712  1.00  1.250          C  
ATOM  26807  O   ILE B1680     -46.648  69.981  14.850  1.00  1.160          O  
ATOM  26808  CB  ILE B1680     -45.912  70.350  11.553  1.00  1.780          C  
ATOM  26809  CG1 ILE B1680     -44.535  70.006  12.165  1.00  1.780          C  
ATOM  26810  CG2 ILE B1680     -45.782  71.353  10.398  1.00  1.780          C  
ATOM  26811  CD1 ILE B1680     -43.606  69.219  11.275  1.00  1.780          C  
ATOM  26812  H   ILE B1680     -45.498  72.193  13.784  1.00  1.480          H  
ATOM  26813  HA  ILE B1680     -47.805  71.143  12.157  1.00  1.550          H  
ATOM  26814  HB  ILE B1680     -46.342  69.423  11.171  1.00  2.140          H  
ATOM  26815 1HG1 ILE B1680     -44.040  70.931  12.443  1.00  2.140          H  
ATOM  26816 2HG1 ILE B1680     -44.701  69.415  13.056  1.00  2.140          H  
ATOM  26817 1HG2 ILE B1680     -45.167  70.945   9.618  1.00  2.140          H  
ATOM  26818 2HG2 ILE B1680     -46.770  71.561   9.992  1.00  2.140          H  
ATOM  26819 3HG2 ILE B1680     -45.342  72.283  10.765  1.00  2.140          H  
ATOM  26820 1HD1 ILE B1680     -42.679  69.016  11.797  1.00  2.140          H  
ATOM  26821 2HD1 ILE B1680     -44.090  68.274  11.019  1.00  2.140          H  
ATOM  26822 3HD1 ILE B1680     -43.383  69.756  10.383  1.00  2.140          H  
ATOM  26823  N   GLU B1681     -47.860  68.853  13.332  1.00  1.490          N  
ATOM  26824  CA  GLU B1681     -48.209  67.757  14.226  1.00  1.640          C  
ATOM  26825  C   GLU B1681     -47.930  66.412  13.580  1.00  1.540          C  
ATOM  26826  O   GLU B1681     -47.866  66.311  12.358  1.00  1.790          O  
ATOM  26827  CB  GLU B1681     -49.686  67.832  14.630  1.00  2.240          C  
ATOM  26828  CG  GLU B1681     -50.076  69.094  15.405  1.00  2.240          C  
ATOM  26829  CD  GLU B1681     -51.526  69.097  15.844  1.00  2.240          C  
ATOM  26830  OE1 GLU B1681     -52.220  68.160  15.526  1.00  2.240          O  
ATOM  26831  OE2 GLU B1681     -51.932  70.032  16.496  1.00  2.240          O  
ATOM  26832  H   GLU B1681     -48.205  68.828  12.383  1.00  1.790          H  
ATOM  26833  HA  GLU B1681     -47.598  67.831  15.126  1.00  1.970          H  
ATOM  26834 1HB  GLU B1681     -50.310  67.780  13.738  1.00  2.680          H  
ATOM  26835 2HB  GLU B1681     -49.936  66.972  15.250  1.00  2.680          H  
ATOM  26836 1HG  GLU B1681     -49.433  69.182  16.280  1.00  2.680          H  
ATOM  26837 2HG  GLU B1681     -49.898  69.962  14.773  1.00  2.680          H  
ATOM  26838  N   ALA B1682     -47.807  65.381  14.416  1.00  1.550          N  
ATOM  26839  CA  ALA B1682     -47.596  63.995  13.997  1.00  1.640          C  
ATOM  26840  C   ALA B1682     -46.286  63.791  13.222  1.00  1.660          C  
ATOM  26841  O   ALA B1682     -45.207  63.957  13.801  1.00  1.900          O  
ATOM  26842  CB  ALA B1682     -48.791  63.516  13.179  1.00  2.260          C  
ATOM  26843  H   ALA B1682     -47.867  65.574  15.405  1.00  1.860          H  
ATOM  26844  HA  ALA B1682     -47.539  63.385  14.898  1.00  1.970          H  
ATOM  26845 1HB  ALA B1682     -48.663  62.471  12.921  1.00  2.710          H  
ATOM  26846 2HB  ALA B1682     -49.695  63.629  13.775  1.00  2.710          H  
ATOM  26847 3HB  ALA B1682     -48.895  64.099  12.268  1.00  2.710          H  
ATOM  26848  N   LYS B1683     -46.379  63.377  11.952  1.00  1.850          N  
ATOM  26849  CA  LYS B1683     -45.211  63.090  11.121  1.00  2.230          C  
ATOM  26850  C   LYS B1683     -45.076  64.068   9.950  1.00  1.950          C  
ATOM  26851  O   LYS B1683     -46.051  64.688   9.529  1.00  2.460          O  
ATOM  26852  CB  LYS B1683     -45.277  61.648  10.633  1.00  2.970          C  
ATOM  26853  CG  LYS B1683     -44.976  60.608  11.746  1.00  2.970          C  
ATOM  26854  CD  LYS B1683     -46.232  60.041  12.454  1.00  2.970          C  
ATOM  26855  CE  LYS B1683     -46.965  59.008  11.576  1.00  2.970          C  
ATOM  26856  NZ  LYS B1683     -48.096  58.344  12.293  1.00  2.970          N  
ATOM  26857  H   LYS B1683     -47.289  63.292  11.531  1.00  2.220          H  
ATOM  26858  HA  LYS B1683     -44.315  63.200  11.732  1.00  2.680          H  
ATOM  26859 1HB  LYS B1683     -46.255  61.456  10.207  1.00  3.560          H  
ATOM  26860 2HB  LYS B1683     -44.545  61.509   9.837  1.00  3.560          H  
ATOM  26861 1HG  LYS B1683     -44.429  59.789  11.326  1.00  3.560          H  
ATOM  26862 2HG  LYS B1683     -44.356  61.084  12.503  1.00  3.560          H  
ATOM  26863 1HD  LYS B1683     -45.919  59.556  13.378  1.00  3.560          H  
ATOM  26864 2HD  LYS B1683     -46.918  60.832  12.707  1.00  3.560          H  
ATOM  26865 1HE  LYS B1683     -47.356  59.494  10.688  1.00  3.560          H  
ATOM  26866 2HE  LYS B1683     -46.254  58.243  11.277  1.00  3.560          H  
ATOM  26867 1HZ  LYS B1683     -48.532  57.674  11.674  1.00  3.560          H  
ATOM  26868 2HZ  LYS B1683     -47.748  57.867  13.110  1.00  3.560          H  
ATOM  26869 3HZ  LYS B1683     -48.775  59.035  12.570  1.00  3.560          H  
ATOM  26870  N   LEU B1684     -43.863  64.210   9.411  1.00  1.830          N  
ATOM  26871  CA  LEU B1684     -43.629  65.125   8.299  1.00  1.770          C  
ATOM  26872  C   LEU B1684     -44.394  64.743   7.049  1.00  1.780          C  
ATOM  26873  O   LEU B1684     -44.375  63.586   6.614  1.00  2.500          O  
ATOM  26874  CB  LEU B1684     -42.137  65.196   7.977  1.00  2.500          C  
ATOM  26875  CG  LEU B1684     -41.222  65.847   9.034  1.00  2.500          C  
ATOM  26876  CD1 LEU B1684     -39.804  65.657   8.615  1.00  2.500          C  
ATOM  26877  CD2 LEU B1684     -41.520  67.311   9.145  1.00  2.500          C  
ATOM  26878  H   LEU B1684     -43.089  63.639   9.754  1.00  2.200          H  
ATOM  26879  HA  LEU B1684     -43.990  66.105   8.593  1.00  2.120          H  
ATOM  26880 1HB  LEU B1684     -41.791  64.187   7.836  1.00  3.000          H  
ATOM  26881 2HB  LEU B1684     -42.010  65.736   7.035  1.00  3.000          H  
ATOM  26882  HG  LEU B1684     -41.368  65.366  10.005  1.00  3.000          H  
ATOM  26883 1HD1 LEU B1684     -39.149  66.107   9.324  1.00  3.000          H  
ATOM  26884 2HD1 LEU B1684     -39.606  64.603   8.559  1.00  3.000          H  
ATOM  26885 3HD1 LEU B1684     -39.652  66.118   7.648  1.00  3.000          H  
ATOM  26886 1HD2 LEU B1684     -40.862  67.755   9.886  1.00  3.000          H  
ATOM  26887 2HD2 LEU B1684     -41.361  67.780   8.186  1.00  3.000          H  
ATOM  26888 3HD2 LEU B1684     -42.529  67.459   9.445  1.00  3.000          H  
ATOM  26889  N   ASP B1685     -44.964  65.778   6.429  1.00  1.640          N  
ATOM  26890  CA  ASP B1685     -45.797  65.753   5.230  1.00  1.890          C  
ATOM  26891  C   ASP B1685     -45.179  65.153   3.987  1.00  1.580          C  
ATOM  26892  O   ASP B1685     -43.978  65.286   3.738  1.00  1.650          O  
ATOM  26893  CB  ASP B1685     -46.154  67.193   4.848  1.00  2.550          C  
ATOM  26894  CG  ASP B1685     -47.109  67.885   5.800  1.00  2.550          C  
ATOM  26895  OD1 ASP B1685     -47.710  67.234   6.612  1.00  2.550          O  
ATOM  26896  OD2 ASP B1685     -47.203  69.082   5.720  1.00  2.550          O  
ATOM  26897  H   ASP B1685     -44.879  66.672   6.891  1.00  1.970          H  
ATOM  26898  HA  ASP B1685     -46.702  65.193   5.466  1.00  2.270          H  
ATOM  26899 1HB  ASP B1685     -45.239  67.782   4.786  1.00  3.060          H  
ATOM  26900 2HB  ASP B1685     -46.597  67.193   3.845  1.00  3.060          H  
ATOM  26901  N   THR B1686     -46.037  64.517   3.190  1.00  1.690          N  
ATOM  26902  CA  THR B1686     -45.675  63.997   1.887  1.00  1.570          C  
ATOM  26903  C   THR B1686     -45.271  65.205   1.053  1.00  1.490          C  
ATOM  26904  O   THR B1686     -45.987  66.208   1.054  1.00  1.780          O  
ATOM  26905  CB  THR B1686     -46.870  63.300   1.209  1.00  2.250          C  
ATOM  26906  OG1 THR B1686     -47.380  62.284   2.068  1.00  2.250          O  
ATOM  26907  CG2 THR B1686     -46.458  62.664  -0.110  1.00  2.250          C  
ATOM  26908  H   THR B1686     -46.996  64.404   3.489  1.00  2.030          H  
ATOM  26909  HA  THR B1686     -44.832  63.312   1.981  1.00  1.880          H  
ATOM  26910  HB  THR B1686     -47.654  64.030   1.021  1.00  2.700          H  
ATOM  26911  HG1 THR B1686     -46.650  61.694   2.353  1.00  2.700          H  
ATOM  26912 1HG2 THR B1686     -47.320  62.179  -0.559  1.00  2.700          H  
ATOM  26913 2HG2 THR B1686     -46.078  63.426  -0.792  1.00  2.700          H  
ATOM  26914 3HG2 THR B1686     -45.679  61.922   0.077  1.00  2.700          H  
ATOM  26915  N   LEU B1687     -44.144  65.145   0.360  1.00  1.590          N  
ATOM  26916  CA  LEU B1687     -43.722  66.301  -0.428  1.00  1.880          C  
ATOM  26917  C   LEU B1687     -43.901  66.115  -1.930  1.00  1.800          C  
ATOM  26918  O   LEU B1687     -43.840  64.995  -2.442  1.00  1.940          O  
ATOM  26919  CB  LEU B1687     -42.260  66.617  -0.134  1.00  2.520          C  
ATOM  26920  CG  LEU B1687     -41.885  66.837   1.332  1.00  2.520          C  
ATOM  26921  CD1 LEU B1687     -40.379  67.151   1.376  1.00  2.520          C  
ATOM  26922  CD2 LEU B1687     -42.762  67.925   1.992  1.00  2.520          C  
ATOM  26923  H   LEU B1687     -43.589  64.303   0.397  1.00  1.910          H  
ATOM  26924  HA  LEU B1687     -44.332  67.155  -0.148  1.00  2.260          H  
ATOM  26925 1HB  LEU B1687     -41.680  65.772  -0.447  1.00  3.020          H  
ATOM  26926 2HB  LEU B1687     -41.945  67.480  -0.722  1.00  3.020          H  
ATOM  26927  HG  LEU B1687     -42.044  65.906   1.882  1.00  3.020          H  
ATOM  26928 1HD1 LEU B1687     -40.071  67.261   2.401  1.00  3.020          H  
ATOM  26929 2HD1 LEU B1687     -39.819  66.334   0.924  1.00  3.020          H  
ATOM  26930 3HD1 LEU B1687     -40.170  68.073   0.828  1.00  3.020          H  
ATOM  26931 1HD2 LEU B1687     -42.484  68.027   3.012  1.00  3.020          H  
ATOM  26932 2HD2 LEU B1687     -42.635  68.861   1.505  1.00  3.020          H  
ATOM  26933 3HD2 LEU B1687     -43.810  67.639   1.958  1.00  3.020          H  
ATOM  26934  N   SER B1688     -44.088  67.237  -2.625  1.00  2.070          N  
ATOM  26935  CA  SER B1688     -44.184  67.302  -4.082  1.00  2.320          C  
ATOM  26936  C   SER B1688     -42.812  67.130  -4.727  1.00  2.280          C  
ATOM  26937  O   SER B1688     -41.783  67.334  -4.075  1.00  2.420          O  
ATOM  26938  CB  SER B1688     -44.763  68.637  -4.509  1.00  3.150          C  
ATOM  26939  OG  SER B1688     -46.065  68.812  -4.019  1.00  3.150          O  
ATOM  26940  H   SER B1688     -44.175  68.103  -2.113  1.00  2.480          H  
ATOM  26941  HA  SER B1688     -44.836  66.496  -4.425  1.00  2.780          H  
ATOM  26942 1HB  SER B1688     -44.123  69.438  -4.155  1.00  3.780          H  
ATOM  26943 2HB  SER B1688     -44.773  68.692  -5.596  1.00  3.780          H  
ATOM  26944  HG  SER B1688     -46.364  69.662  -4.356  1.00  3.780          H  
ATOM  26945  N   GLY B1689     -42.784  66.753  -6.004  1.00  2.590          N  
ATOM  26946  CA  GLY B1689     -41.503  66.554  -6.667  1.00  2.850          C  
ATOM  26947  C   GLY B1689     -40.654  67.809  -6.640  1.00  2.770          C  
ATOM  26948  O   GLY B1689     -41.146  68.916  -6.859  1.00  3.130          O  
ATOM  26949  H   GLY B1689     -43.647  66.598  -6.507  1.00  3.110          H  
ATOM  26950 1HA  GLY B1689     -40.965  65.737  -6.188  1.00  3.420          H  
ATOM  26951 2HA  GLY B1689     -41.673  66.256  -7.700  1.00  3.420          H  
ATOM  26952  N   LEU B1690     -39.364  67.606  -6.366  1.00  2.750          N  
ATOM  26953  CA  LEU B1690     -38.322  68.630  -6.284  1.00  2.970          C  
ATOM  26954  C   LEU B1690     -38.558  69.694  -5.202  1.00  2.430          C  
ATOM  26955  O   LEU B1690     -37.872  70.717  -5.174  1.00  2.820          O  
ATOM  26956  CB  LEU B1690     -38.177  69.317  -7.649  1.00  4.070          C  
ATOM  26957  CG  LEU B1690     -37.923  68.382  -8.876  1.00  4.070          C  
ATOM  26958  CD1 LEU B1690     -37.885  69.227 -10.131  1.00  4.070          C  
ATOM  26959  CD2 LEU B1690     -36.605  67.610  -8.708  1.00  4.070          C  
ATOM  26960  H   LEU B1690     -39.078  66.653  -6.195  1.00  3.300          H  
ATOM  26961  HA  LEU B1690     -37.387  68.134  -6.033  1.00  3.560          H  
ATOM  26962 1HB  LEU B1690     -39.078  69.896  -7.847  1.00  4.880          H  
ATOM  26963 2HB  LEU B1690     -37.342  70.014  -7.590  1.00  4.880          H  
ATOM  26964  HG  LEU B1690     -38.745  67.676  -8.971  1.00  4.880          H  
ATOM  26965 1HD1 LEU B1690     -37.726  68.585 -10.996  1.00  4.880          H  
ATOM  26966 2HD1 LEU B1690     -38.832  69.756 -10.240  1.00  4.880          H  
ATOM  26967 3HD1 LEU B1690     -37.072  69.948 -10.059  1.00  4.880          H  
ATOM  26968 1HD2 LEU B1690     -36.449  66.973  -9.580  1.00  4.880          H  
ATOM  26969 2HD2 LEU B1690     -35.777  68.315  -8.624  1.00  4.880          H  
ATOM  26970 3HD2 LEU B1690     -36.637  66.986  -7.821  1.00  4.880          H  
ATOM  26971  N   LEU B1691     -39.475  69.430  -4.280  1.00  1.740          N  
ATOM  26972  CA  LEU B1691     -39.762  70.319  -3.170  1.00  1.670          C  
ATOM  26973  C   LEU B1691     -38.934  69.909  -1.961  1.00  1.490          C  
ATOM  26974  O   LEU B1691     -38.676  68.723  -1.744  1.00  1.740          O  
ATOM  26975  CB  LEU B1691     -41.274  70.310  -2.875  1.00  2.370          C  
ATOM  26976  CG  LEU B1691     -41.814  71.308  -1.801  1.00  2.370          C  
ATOM  26977  CD1 LEU B1691     -43.232  71.728  -2.186  1.00  2.370          C  
ATOM  26978  CD2 LEU B1691     -41.871  70.636  -0.441  1.00  2.370          C  
ATOM  26979  H   LEU B1691     -40.049  68.587  -4.366  1.00  2.090          H  
ATOM  26980  HA  LEU B1691     -39.475  71.331  -3.453  1.00  2.000          H  
ATOM  26981 1HB  LEU B1691     -41.799  70.494  -3.811  1.00  2.840          H  
ATOM  26982 2HB  LEU B1691     -41.533  69.309  -2.541  1.00  2.840          H  
ATOM  26983  HG  LEU B1691     -41.176  72.192  -1.760  1.00  2.840          H  
ATOM  26984 1HD1 LEU B1691     -43.620  72.427  -1.444  1.00  2.840          H  
ATOM  26985 2HD1 LEU B1691     -43.218  72.212  -3.164  1.00  2.840          H  
ATOM  26986 3HD1 LEU B1691     -43.876  70.855  -2.226  1.00  2.840          H  
ATOM  26987 1HD2 LEU B1691     -42.266  71.335   0.294  1.00  2.840          H  
ATOM  26988 2HD2 LEU B1691     -42.527  69.781  -0.520  1.00  2.840          H  
ATOM  26989 3HD2 LEU B1691     -40.903  70.309  -0.115  1.00  2.840          H  
ATOM  26990  N   TYR B1692     -38.486  70.891  -1.187  1.00  1.310          N  
ATOM  26991  CA  TYR B1692     -37.748  70.589   0.027  1.00  1.440          C  
ATOM  26992  C   TYR B1692     -38.316  71.346   1.216  1.00  1.440          C  
ATOM  26993  O   TYR B1692     -38.982  72.371   1.052  1.00  1.640          O  
ATOM  26994  CB  TYR B1692     -36.266  70.921  -0.155  1.00  1.960          C  
ATOM  26995  CG  TYR B1692     -35.984  72.381  -0.336  1.00  1.960          C  
ATOM  26996  CD1 TYR B1692     -35.714  73.179   0.768  1.00  1.960          C  
ATOM  26997  CD2 TYR B1692     -35.998  72.931  -1.608  1.00  1.960          C  
ATOM  26998  CE1 TYR B1692     -35.461  74.520   0.601  1.00  1.960          C  
ATOM  26999  CE2 TYR B1692     -35.741  74.274  -1.775  1.00  1.960          C  
ATOM  27000  CZ  TYR B1692     -35.474  75.068  -0.677  1.00  1.960          C  
ATOM  27001  OH  TYR B1692     -35.217  76.410  -0.843  1.00  1.960          O  
ATOM  27002  H   TYR B1692     -38.690  71.851  -1.422  1.00  1.570          H  
ATOM  27003  HA  TYR B1692     -37.856  69.530   0.237  1.00  1.730          H  
ATOM  27004 1HB  TYR B1692     -35.707  70.578   0.715  1.00  2.360          H  
ATOM  27005 2HB  TYR B1692     -35.880  70.386  -1.022  1.00  2.360          H  
ATOM  27006  HD1 TYR B1692     -35.706  72.746   1.770  1.00  2.360          H  
ATOM  27007  HD2 TYR B1692     -36.210  72.302  -2.476  1.00  2.360          H  
ATOM  27008  HE1 TYR B1692     -35.250  75.146   1.465  1.00  2.360          H  
ATOM  27009  HE2 TYR B1692     -35.751  74.708  -2.775  1.00  2.360          H  
ATOM  27010  HH  TYR B1692     -35.264  76.633  -1.776  1.00  2.360          H  
ATOM  27011  N   ILE B1693     -38.049  70.828   2.416  1.00  1.300          N  
ATOM  27012  CA  ILE B1693     -38.481  71.483   3.661  1.00  1.340          C  
ATOM  27013  C   ILE B1693     -37.359  71.652   4.703  1.00  1.130          C  
ATOM  27014  O   ILE B1693     -36.452  70.814   4.802  1.00  1.050          O  
ATOM  27015  CB  ILE B1693     -39.678  70.699   4.263  1.00  1.860          C  
ATOM  27016  CG1 ILE B1693     -39.233  69.237   4.528  1.00  1.860          C  
ATOM  27017  CG2 ILE B1693     -40.889  70.771   3.349  1.00  1.860          C  
ATOM  27018  CD1 ILE B1693     -40.234  68.294   5.227  1.00  1.860          C  
ATOM  27019  H   ILE B1693     -37.500  69.961   2.422  1.00  1.560          H  
ATOM  27020  HA  ILE B1693     -38.835  72.481   3.408  1.00  1.610          H  
ATOM  27021  HB  ILE B1693     -39.931  71.142   5.220  1.00  2.230          H  
ATOM  27022 1HG1 ILE B1693     -38.948  68.794   3.584  1.00  2.230          H  
ATOM  27023 2HG1 ILE B1693     -38.367  69.285   5.145  1.00  2.230          H  
ATOM  27024 1HG2 ILE B1693     -41.724  70.248   3.792  1.00  2.230          H  
ATOM  27025 2HG2 ILE B1693     -41.163  71.812   3.197  1.00  2.230          H  
ATOM  27026 3HG2 ILE B1693     -40.651  70.319   2.394  1.00  2.230          H  
ATOM  27027 1HD1 ILE B1693     -39.769  67.318   5.354  1.00  2.230          H  
ATOM  27028 2HD1 ILE B1693     -40.508  68.651   6.152  1.00  2.230          H  
ATOM  27029 3HD1 ILE B1693     -41.110  68.180   4.647  1.00  2.230          H  
ATOM  27030  N   ASP B1694     -37.469  72.721   5.509  1.00  1.160          N  
ATOM  27031  CA  ASP B1694     -36.534  73.031   6.606  1.00  1.060          C  
ATOM  27032  C   ASP B1694     -37.227  72.853   7.978  1.00  0.980          C  
ATOM  27033  O   ASP B1694     -38.180  73.583   8.314  1.00  1.010          O  
ATOM  27034  CB  ASP B1694     -35.960  74.447   6.433  1.00  1.520          C  
ATOM  27035  CG  ASP B1694     -34.857  74.781   7.444  1.00  1.520          C  
ATOM  27036  OD1 ASP B1694     -34.648  74.007   8.327  1.00  1.520          O  
ATOM  27037  OD2 ASP B1694     -34.204  75.796   7.293  1.00  1.520          O  
ATOM  27038  H   ASP B1694     -38.225  73.388   5.345  1.00  1.390          H  
ATOM  27039  HA  ASP B1694     -35.703  72.325   6.566  1.00  1.270          H  
ATOM  27040 1HB  ASP B1694     -35.552  74.547   5.427  1.00  1.830          H  
ATOM  27041 2HB  ASP B1694     -36.763  75.178   6.533  1.00  1.830          H  
ATOM  27042  N   ILE B1695     -36.830  71.799   8.699  1.00  0.970          N  
ATOM  27043  CA  ILE B1695     -37.471  71.390   9.943  1.00  0.980          C  
ATOM  27044  C   ILE B1695     -36.699  71.696  11.210  1.00  1.030          C  
ATOM  27045  O   ILE B1695     -35.529  71.345  11.377  1.00  1.090          O  
ATOM  27046  CB  ILE B1695     -37.770  69.880   9.910  1.00  1.370          C  
ATOM  27047  CG1 ILE B1695     -38.575  69.545   8.652  1.00  1.370          C  
ATOM  27048  CG2 ILE B1695     -38.494  69.387  11.220  1.00  1.370          C  
ATOM  27049  CD1 ILE B1695     -39.850  70.303   8.514  1.00  1.370          C  
ATOM  27050  H   ILE B1695     -36.019  71.277   8.366  1.00  1.160          H  
ATOM  27051  HA  ILE B1695     -38.399  71.936  10.040  1.00  1.180          H  
ATOM  27052  HB  ILE B1695     -36.839  69.367   9.807  1.00  1.640          H  
ATOM  27053 1HG1 ILE B1695     -37.965  69.740   7.769  1.00  1.640          H  
ATOM  27054 2HG1 ILE B1695     -38.804  68.490   8.677  1.00  1.640          H  
ATOM  27055 1HG2 ILE B1695     -38.662  68.318  11.155  1.00  1.640          H  
ATOM  27056 2HG2 ILE B1695     -37.875  69.592  12.094  1.00  1.640          H  
ATOM  27057 3HG2 ILE B1695     -39.448  69.897  11.341  1.00  1.640          H  
ATOM  27058 1HD1 ILE B1695     -40.335  70.018   7.658  1.00  1.640          H  
ATOM  27059 2HD1 ILE B1695     -40.508  70.132   9.356  1.00  1.640          H  
ATOM  27060 3HD1 ILE B1695     -39.636  71.333   8.429  1.00  1.640          H  
ATOM  27061  N   ASN B1696     -37.405  72.346  12.115  1.00  1.050          N  
ATOM  27062  CA  ASN B1696     -36.877  72.738  13.406  1.00  1.160          C  
ATOM  27063  C   ASN B1696     -37.468  71.857  14.504  1.00  1.190          C  
ATOM  27064  O   ASN B1696     -38.690  71.834  14.709  1.00  1.240          O  
ATOM  27065  CB  ASN B1696     -37.144  74.210  13.625  1.00  1.580          C  
ATOM  27066  CG  ASN B1696     -36.385  75.058  12.627  1.00  1.580          C  
ATOM  27067  OD1 ASN B1696     -35.150  75.116  12.667  1.00  1.580          O  
ATOM  27068  ND2 ASN B1696     -37.087  75.701  11.731  1.00  1.580          N  
ATOM  27069  H   ASN B1696     -38.372  72.577  11.861  1.00  1.260          H  
ATOM  27070  HA  ASN B1696     -35.796  72.575  13.412  1.00  1.390          H  
ATOM  27071 1HB  ASN B1696     -38.207  74.404  13.517  1.00  1.900          H  
ATOM  27072 2HB  ASN B1696     -36.853  74.491  14.635  1.00  1.900          H  
ATOM  27073 1HD2 ASN B1696     -36.621  76.260  11.043  1.00  1.900          H  
ATOM  27074 2HD2 ASN B1696     -38.079  75.624  11.715  1.00  1.900          H  
ATOM  27075  N   LYS B1697     -36.615  71.081  15.186  1.00  1.180          N  
ATOM  27076  CA  LYS B1697     -37.121  70.158  16.199  1.00  1.220          C  
ATOM  27077  C   LYS B1697     -36.620  70.507  17.600  1.00  1.220          C  
ATOM  27078  O   LYS B1697     -35.410  70.500  17.884  1.00  1.320          O  
ATOM  27079  CB  LYS B1697     -36.711  68.726  15.837  1.00  1.690          C  
ATOM  27080  CG  LYS B1697     -37.586  67.634  16.442  1.00  1.690          C  
ATOM  27081  CD  LYS B1697     -37.143  67.203  17.834  1.00  1.690          C  
ATOM  27082  CE  LYS B1697     -37.878  65.973  18.310  1.00  1.690          C  
ATOM  27083  NZ  LYS B1697     -39.226  66.297  18.742  1.00  1.690          N  
ATOM  27084  H   LYS B1697     -35.607  71.118  14.989  1.00  1.420          H  
ATOM  27085  HA  LYS B1697     -38.210  70.217  16.217  1.00  1.460          H  
ATOM  27086 1HB  LYS B1697     -36.725  68.606  14.751  1.00  2.030          H  
ATOM  27087 2HB  LYS B1697     -35.687  68.560  16.159  1.00  2.030          H  
ATOM  27088 1HG  LYS B1697     -38.591  68.028  16.523  1.00  2.030          H  
ATOM  27089 2HG  LYS B1697     -37.593  66.768  15.779  1.00  2.030          H  
ATOM  27090 1HD  LYS B1697     -36.094  67.034  17.876  1.00  2.030          H  
ATOM  27091 2HD  LYS B1697     -37.381  67.982  18.543  1.00  2.030          H  
ATOM  27092 1HE  LYS B1697     -37.934  65.240  17.503  1.00  2.030          H  
ATOM  27093 2HE  LYS B1697     -37.343  65.540  19.143  1.00  2.030          H  
ATOM  27094 1HZ  LYS B1697     -39.693  65.450  19.073  1.00  2.030          H  
ATOM  27095 2HZ  LYS B1697     -39.177  66.970  19.487  1.00  2.030          H  
ATOM  27096 3HZ  LYS B1697     -39.760  66.691  17.972  1.00  2.030          H  
ATOM  27097  N   SER B1698     -37.582  70.752  18.494  1.00  1.220          N  
ATOM  27098  CA  SER B1698     -37.301  71.134  19.869  1.00  1.330          C  
ATOM  27099  C   SER B1698     -37.663  70.039  20.864  1.00  1.240          C  
ATOM  27100  O   SER B1698     -38.825  69.572  20.953  1.00  1.140          O  
ATOM  27101  CB  SER B1698     -38.032  72.413  20.198  1.00  1.820          C  
ATOM  27102  OG  SER B1698     -37.871  72.770  21.542  1.00  1.820          O  
ATOM  27103  H   SER B1698     -38.565  70.719  18.201  1.00  1.460          H  
ATOM  27104  HA  SER B1698     -36.230  71.323  19.960  1.00  1.600          H  
ATOM  27105 1HB  SER B1698     -37.675  73.216  19.555  1.00  2.180          H  
ATOM  27106 2HB  SER B1698     -39.071  72.264  19.985  1.00  2.180          H  
ATOM  27107  HG  SER B1698     -38.305  73.620  21.638  1.00  2.180          H  
ATOM  27108  N   ILE B1699     -36.639  69.612  21.593  1.00  1.440          N  
ATOM  27109  CA  ILE B1699     -36.749  68.572  22.590  1.00  1.520          C  
ATOM  27110  C   ILE B1699     -36.984  69.175  23.975  1.00  1.600          C  
ATOM  27111  O   ILE B1699     -36.347  70.147  24.382  1.00  1.830          O  
ATOM  27112  CB  ILE B1699     -35.516  67.684  22.518  1.00  2.100          C  
ATOM  27113  CG1 ILE B1699     -35.492  67.008  21.090  1.00  2.100          C  
ATOM  27114  CG2 ILE B1699     -35.508  66.672  23.626  1.00  2.100          C  
ATOM  27115  CD1 ILE B1699     -34.201  66.321  20.668  1.00  2.100          C  
ATOM  27116  H   ILE B1699     -35.703  70.008  21.438  1.00  1.730          H  
ATOM  27117  HA  ILE B1699     -37.609  67.956  22.348  1.00  1.820          H  
ATOM  27118  HB  ILE B1699     -34.683  68.295  22.603  1.00  2.520          H  
ATOM  27119 1HG1 ILE B1699     -36.286  66.273  21.070  1.00  2.520          H  
ATOM  27120 2HG1 ILE B1699     -35.698  67.768  20.348  1.00  2.520          H  
ATOM  27121 1HG2 ILE B1699     -34.627  66.059  23.563  1.00  2.520          H  
ATOM  27122 2HG2 ILE B1699     -35.520  67.184  24.589  1.00  2.520          H  
ATOM  27123 3HG2 ILE B1699     -36.384  66.049  23.534  1.00  2.520          H  
ATOM  27124 1HD1 ILE B1699     -34.330  65.912  19.680  1.00  2.520          H  
ATOM  27125 2HD1 ILE B1699     -33.402  67.042  20.634  1.00  2.520          H  
ATOM  27126 3HD1 ILE B1699     -33.950  65.521  21.359  1.00  2.520          H  
ATOM  27127  N   LEU B1700     -37.953  68.607  24.667  1.00  1.590          N  
ATOM  27128  CA  LEU B1700     -38.402  68.994  25.998  1.00  1.790          C  
ATOM  27129  C   LEU B1700     -37.311  68.831  27.053  1.00  2.030          C  
ATOM  27130  O   LEU B1700     -36.549  67.865  27.021  1.00  2.350          O  
ATOM  27131  CB  LEU B1700     -39.599  68.111  26.361  1.00  2.430          C  
ATOM  27132  CG  LEU B1700     -40.413  68.424  27.624  1.00  2.430          C  
ATOM  27133  CD1 LEU B1700     -41.165  69.747  27.460  1.00  2.430          C  
ATOM  27134  CD2 LEU B1700     -41.380  67.274  27.844  1.00  2.430          C  
ATOM  27135  H   LEU B1700     -38.399  67.805  24.231  1.00  1.910          H  
ATOM  27136  HA  LEU B1700     -38.689  70.044  25.970  1.00  2.150          H  
ATOM  27137 1HB  LEU B1700     -40.282  68.085  25.512  1.00  2.910          H  
ATOM  27138 2HB  LEU B1700     -39.208  67.118  26.507  1.00  2.910          H  
ATOM  27139  HG  LEU B1700     -39.747  68.508  28.495  1.00  2.910          H  
ATOM  27140 1HD1 LEU B1700     -41.743  69.938  28.366  1.00  2.910          H  
ATOM  27141 2HD1 LEU B1700     -40.462  70.564  27.312  1.00  2.910          H  
ATOM  27142 3HD1 LEU B1700     -41.838  69.685  26.605  1.00  2.910          H  
ATOM  27143 1HD2 LEU B1700     -41.970  67.460  28.743  1.00  2.910          H  
ATOM  27144 2HD2 LEU B1700     -42.043  67.181  26.982  1.00  2.910          H  
ATOM  27145 3HD2 LEU B1700     -40.812  66.350  27.971  1.00  2.910          H  
ATOM  27146  N   GLU B1701     -37.215  69.800  27.970  1.00  2.490          N  
ATOM  27147  CA  GLU B1701     -36.259  69.759  29.070  1.00  2.970          C  
ATOM  27148  C   GLU B1701     -36.443  68.583  30.014  1.00  3.220          C  
ATOM  27149  O   GLU B1701     -37.537  68.335  30.513  1.00  3.470          O  
ATOM  27150  CB  GLU B1701     -36.364  71.046  29.898  1.00  3.970          C  
ATOM  27151  CG  GLU B1701     -36.036  72.321  29.144  1.00  3.970          C  
ATOM  27152  CD  GLU B1701     -37.224  72.891  28.436  1.00  3.970          C  
ATOM  27153  OE1 GLU B1701     -38.259  72.246  28.438  1.00  3.970          O  
ATOM  27154  OE2 GLU B1701     -37.104  73.953  27.872  1.00  3.970          O  
ATOM  27155  H   GLU B1701     -37.829  70.617  27.922  1.00  2.990          H  
ATOM  27156  HA  GLU B1701     -35.268  69.676  28.662  1.00  3.560          H  
ATOM  27157 1HB  GLU B1701     -37.372  71.139  30.303  1.00  4.760          H  
ATOM  27158 2HB  GLU B1701     -35.684  70.980  30.748  1.00  4.760          H  
ATOM  27159 1HG  GLU B1701     -35.657  73.061  29.851  1.00  4.760          H  
ATOM  27160 2HG  GLU B1701     -35.252  72.110  28.419  1.00  4.760          H  
ATOM  27161  N   HIS B1702     -35.331  67.984  30.414  1.00  3.730          N  
ATOM  27162  CA  HIS B1702     -35.286  66.868  31.352  1.00  3.890          C  
ATOM  27163  C   HIS B1702     -36.127  67.093  32.603  1.00  3.890          C  
ATOM  27164  O   HIS B1702     -36.937  66.252  33.000  1.00  3.890          O  
ATOM  27165  CB  HIS B1702     -33.830  66.684  31.800  1.00  5.380          C  
ATOM  27166  CG  HIS B1702     -33.600  65.562  32.731  1.00  5.380          C  
ATOM  27167  ND1 HIS B1702     -33.608  64.266  32.312  1.00  5.380          N  
ATOM  27168  CD2 HIS B1702     -33.345  65.534  34.057  1.00  5.380          C  
ATOM  27169  CE1 HIS B1702     -33.368  63.468  33.333  1.00  5.380          C  
ATOM  27170  NE2 HIS B1702     -33.200  64.214  34.414  1.00  5.380          N  
ATOM  27171  H   HIS B1702     -34.461  68.231  29.940  1.00  4.480          H  
ATOM  27172  HA  HIS B1702     -35.635  65.963  30.861  1.00  4.670          H  
ATOM  27173 1HB  HIS B1702     -33.204  66.533  30.924  1.00  6.460          H  
ATOM  27174 2HB  HIS B1702     -33.483  67.593  32.282  1.00  6.460          H  
ATOM  27175  HD1 HIS B1702     -33.859  63.994  31.363  1.00  6.460          H  
ATOM  27176  HD2 HIS B1702     -33.244  66.321  34.805  1.00  6.460          H  
ATOM  27177  HE1 HIS B1702     -33.335  62.389  33.193  1.00  6.460          H  
ATOM  27178  N   GLN B1703     -35.910  68.237  33.229  1.00  3.890          N  
ATOM  27179  CA  GLN B1703     -36.574  68.622  34.466  1.00  3.890          C  
ATOM  27180  C   GLN B1703     -37.928  69.313  34.261  1.00  3.890          C  
ATOM  27181  O   GLN B1703     -38.539  69.754  35.234  1.00  3.890          O  
ATOM  27182  CB  GLN B1703     -35.639  69.508  35.306  1.00  5.450          C  
ATOM  27183  CG  GLN B1703     -35.413  70.925  34.779  1.00  5.450          C  
ATOM  27184  CD  GLN B1703     -34.340  71.051  33.721  1.00  5.450          C  
ATOM  27185  OE1 GLN B1703     -34.141  70.148  32.895  1.00  5.450          O  
ATOM  27186  NE2 GLN B1703     -33.636  72.174  33.736  1.00  5.450          N  
ATOM  27187  H   GLN B1703     -35.223  68.866  32.818  1.00  4.670          H  
ATOM  27188  HA  GLN B1703     -36.760  67.711  35.034  1.00  4.670          H  
ATOM  27189 1HB  GLN B1703     -36.038  69.591  36.318  1.00  6.540          H  
ATOM  27190 2HB  GLN B1703     -34.663  69.026  35.382  1.00  6.540          H  
ATOM  27191 1HG  GLN B1703     -36.322  71.266  34.337  1.00  6.540          H  
ATOM  27192 2HG  GLN B1703     -35.146  71.569  35.614  1.00  6.540          H  
ATOM  27193 1HE2 GLN B1703     -32.911  72.323  33.061  1.00  6.540          H  
ATOM  27194 2HE2 GLN B1703     -33.829  72.880  34.419  1.00  6.540          H  
ATOM  27195  N   ASN B1704     -38.351  69.475  33.003  1.00  3.890          N  
ATOM  27196  CA  ASN B1704     -39.571  70.178  32.600  1.00  3.890          C  
ATOM  27197  C   ASN B1704     -39.660  71.631  33.088  1.00  3.890          C  
ATOM  27198  O   ASN B1704     -40.739  72.109  33.447  1.00  3.890          O  
ATOM  27199  CB  ASN B1704     -40.799  69.406  33.053  1.00  5.450          C  
ATOM  27200  CG  ASN B1704     -40.919  68.069  32.387  1.00  5.450          C  
ATOM  27201  OD1 ASN B1704     -40.779  67.950  31.166  1.00  5.450          O  
ATOM  27202  ND2 ASN B1704     -41.180  67.052  33.169  1.00  5.450          N  
ATOM  27203  H   ASN B1704     -37.828  69.029  32.247  1.00  4.670          H  
ATOM  27204  HA  ASN B1704     -39.580  70.211  31.508  1.00  4.670          H  
ATOM  27205 1HB  ASN B1704     -40.775  69.264  34.131  1.00  6.540          H  
ATOM  27206 2HB  ASN B1704     -41.692  69.984  32.823  1.00  6.540          H  
ATOM  27207 1HD2 ASN B1704     -41.265  66.134  32.782  1.00  6.540          H  
ATOM  27208 2HD2 ASN B1704     -41.282  67.193  34.153  1.00  6.540          H  
ATOM  27209  N   VAL B1705     -38.542  72.350  33.069  1.00  3.890          N  
ATOM  27210  CA  VAL B1705     -38.519  73.744  33.489  1.00  3.890          C  
ATOM  27211  C   VAL B1705     -38.069  74.671  32.388  1.00  3.890          C  
ATOM  27212  O   VAL B1705     -36.956  74.567  31.876  1.00  3.890          O  
ATOM  27213  CB  VAL B1705     -37.591  73.953  34.707  1.00  5.450          C  
ATOM  27214  CG1 VAL B1705     -37.526  75.448  35.098  1.00  5.450          C  
ATOM  27215  CG2 VAL B1705     -38.115  73.138  35.877  1.00  5.450          C  
ATOM  27216  H   VAL B1705     -37.694  71.910  32.746  1.00  4.670          H  
ATOM  27217  HA  VAL B1705     -39.530  74.030  33.780  1.00  4.670          H  
ATOM  27218  HB  VAL B1705     -36.587  73.638  34.452  1.00  6.540          H  
ATOM  27219 1HG1 VAL B1705     -36.867  75.565  35.955  1.00  6.540          H  
ATOM  27220 2HG1 VAL B1705     -37.135  76.046  34.273  1.00  6.540          H  
ATOM  27221 3HG1 VAL B1705     -38.522  75.803  35.358  1.00  6.540          H  
ATOM  27222 1HG2 VAL B1705     -37.464  73.270  36.737  1.00  6.540          H  
ATOM  27223 2HG2 VAL B1705     -39.121  73.469  36.127  1.00  6.540          H  
ATOM  27224 3HG2 VAL B1705     -38.146  72.100  35.616  1.00  6.540          H  
ATOM  27225  N   ILE B1706     -38.912  75.644  32.100  1.00  3.890          N  
ATOM  27226  CA  ILE B1706     -38.608  76.631  31.088  1.00  3.890          C  
ATOM  27227  C   ILE B1706     -38.191  77.895  31.815  1.00  3.890          C  
ATOM  27228  O   ILE B1706     -38.939  78.415  32.643  1.00  3.890          O  
ATOM  27229  CB  ILE B1706     -39.823  76.905  30.185  1.00  5.450          C  
ATOM  27230  CG1 ILE B1706     -40.255  75.583  29.501  1.00  5.450          C  
ATOM  27231  CG2 ILE B1706     -39.436  77.957  29.117  1.00  5.450          C  
ATOM  27232  CD1 ILE B1706     -41.595  75.637  28.805  1.00  5.450          C  
ATOM  27233  H   ILE B1706     -39.795  75.667  32.595  1.00  4.670          H  
ATOM  27234  HA  ILE B1706     -37.777  76.280  30.474  1.00  4.670          H  
ATOM  27235  HB  ILE B1706     -40.655  77.276  30.784  1.00  6.540          H  
ATOM  27236 1HG1 ILE B1706     -39.492  75.302  28.770  1.00  6.540          H  
ATOM  27237 2HG1 ILE B1706     -40.305  74.797  30.251  1.00  6.540          H  
ATOM  27238 1HG2 ILE B1706     -40.277  78.170  28.472  1.00  6.540          H  
ATOM  27239 2HG2 ILE B1706     -39.125  78.875  29.588  1.00  6.540          H  
ATOM  27240 3HG2 ILE B1706     -38.610  77.573  28.520  1.00  6.540          H  
ATOM  27241 1HD1 ILE B1706     -41.804  74.660  28.365  1.00  6.540          H  
ATOM  27242 2HD1 ILE B1706     -42.371  75.882  29.532  1.00  6.540          H  
ATOM  27243 3HD1 ILE B1706     -41.592  76.380  28.026  1.00  6.540          H  
ATOM  27244  N   HIS B1707     -36.998  78.385  31.527  1.00  3.890          N  
ATOM  27245  CA  HIS B1707     -36.509  79.562  32.226  1.00  3.890          C  
ATOM  27246  C   HIS B1707     -36.993  80.803  31.494  1.00  3.890          C  
ATOM  27247  O   HIS B1707     -36.559  81.106  30.381  1.00  3.890          O  
ATOM  27248  CB  HIS B1707     -34.977  79.516  32.329  1.00  5.450          C  
ATOM  27249  CG  HIS B1707     -34.332  80.587  33.193  1.00  5.450          C  
ATOM  27250  ND1 HIS B1707     -32.956  80.668  33.352  1.00  5.450          N  
ATOM  27251  CD2 HIS B1707     -34.852  81.600  33.938  1.00  5.450          C  
ATOM  27252  CE1 HIS B1707     -32.662  81.667  34.160  1.00  5.450          C  
ATOM  27253  NE2 HIS B1707     -33.788  82.252  34.530  1.00  5.450          N  
ATOM  27254  H   HIS B1707     -36.425  77.921  30.835  1.00  4.670          H  
ATOM  27255  HA  HIS B1707     -36.914  79.590  33.237  1.00  4.670          H  
ATOM  27256 1HB  HIS B1707     -34.678  78.544  32.726  1.00  6.540          H  
ATOM  27257 2HB  HIS B1707     -34.552  79.599  31.330  1.00  6.540          H  
ATOM  27258  HD1 HIS B1707     -32.273  80.151  32.834  1.00  6.540          H  
ATOM  27259  HD2 HIS B1707     -35.869  81.944  34.131  1.00  6.540          H  
ATOM  27260  HE1 HIS B1707     -31.624  81.887  34.411  1.00  6.540          H  
ATOM  27261  N   ILE B1708     -37.939  81.492  32.117  1.00  3.890          N  
ATOM  27262  CA  ILE B1708     -38.593  82.639  31.519  1.00  3.890          C  
ATOM  27263  C   ILE B1708     -38.222  83.919  32.238  1.00  3.890          C  
ATOM  27264  O   ILE B1708     -38.361  84.019  33.456  1.00  3.890          O  
ATOM  27265  CB  ILE B1708     -40.124  82.449  31.545  1.00  5.450          C  
ATOM  27266  CG1 ILE B1708     -40.464  81.169  30.744  1.00  5.450          C  
ATOM  27267  CG2 ILE B1708     -40.833  83.700  30.968  1.00  5.450          C  
ATOM  27268  CD1 ILE B1708     -41.880  80.676  30.859  1.00  5.450          C  
ATOM  27269  H   ILE B1708     -38.233  81.175  33.033  1.00  4.670          H  
ATOM  27270  HA  ILE B1708     -38.270  82.724  30.482  1.00  4.670          H  
ATOM  27271  HB  ILE B1708     -40.450  82.290  32.572  1.00  6.540          H  
ATOM  27272 1HG1 ILE B1708     -40.237  81.343  29.695  1.00  6.540          H  
ATOM  27273 2HG1 ILE B1708     -39.836  80.374  31.107  1.00  6.540          H  
ATOM  27274 1HG2 ILE B1708     -41.908  83.565  30.992  1.00  6.540          H  
ATOM  27275 2HG2 ILE B1708     -40.586  84.583  31.560  1.00  6.540          H  
ATOM  27276 3HG2 ILE B1708     -40.514  83.859  29.938  1.00  6.540          H  
ATOM  27277 1HD1 ILE B1708     -41.987  79.763  30.273  1.00  6.540          H  
ATOM  27278 2HD1 ILE B1708     -42.106  80.463  31.905  1.00  6.540          H  
ATOM  27279 3HD1 ILE B1708     -42.573  81.420  30.485  1.00  6.540          H  
ATOM  27280  N   GLN B1709     -37.746  84.893  31.476  1.00  3.890          N  
ATOM  27281  CA  GLN B1709     -37.365  86.188  32.019  1.00  3.890          C  
ATOM  27282  C   GLN B1709     -38.048  87.295  31.232  1.00  3.890          C  
ATOM  27283  O   GLN B1709     -38.366  87.110  30.056  1.00  3.890          O  
ATOM  27284  CB  GLN B1709     -35.849  86.381  31.975  1.00  5.450          C  
ATOM  27285  CG  GLN B1709     -35.058  85.372  32.797  1.00  5.450          C  
ATOM  27286  CD  GLN B1709     -33.572  85.674  32.790  1.00  5.450          C  
ATOM  27287  OE1 GLN B1709     -33.137  86.654  32.174  1.00  5.450          O  
ATOM  27288  NE2 GLN B1709     -32.793  84.852  33.463  1.00  5.450          N  
ATOM  27289  H   GLN B1709     -37.653  84.722  30.483  1.00  4.670          H  
ATOM  27290  HA  GLN B1709     -37.703  86.255  33.053  1.00  4.670          H  
ATOM  27291 1HB  GLN B1709     -35.507  86.315  30.944  1.00  6.540          H  
ATOM  27292 2HB  GLN B1709     -35.603  87.383  32.334  1.00  6.540          H  
ATOM  27293 1HG  GLN B1709     -35.415  85.387  33.827  1.00  6.540          H  
ATOM  27294 2HG  GLN B1709     -35.203  84.379  32.372  1.00  6.540          H  
ATOM  27295 1HE2 GLN B1709     -31.807  85.006  33.493  1.00  6.540          H  
ATOM  27296 2HE2 GLN B1709     -33.198  84.046  33.950  1.00  6.540          H  
ATOM  27297  N   ASP B1710     -38.246  88.437  31.880  1.00  3.890          N  
ATOM  27298  CA  ASP B1710     -38.839  89.606  31.247  1.00  3.890          C  
ATOM  27299  C   ASP B1710     -37.748  90.561  30.778  1.00  3.890          C  
ATOM  27300  O   ASP B1710     -38.022  91.495  30.024  1.00  3.890          O  
ATOM  27301  OXT ASP B1710     -36.703  90.598  31.427  1.00  5.830          O  
ATOM  27302  CB  ASP B1710     -39.753  90.332  32.235  1.00  5.250          C  
ATOM  27303  CG  ASP B1710     -41.023  89.550  32.617  1.00  5.250          C  
ATOM  27304  OD1 ASP B1710     -41.537  88.791  31.824  1.00  5.250          O  
ATOM  27305  OD2 ASP B1710     -41.455  89.718  33.732  1.00  5.250          O  
ATOM  27306  H   ASP B1710     -37.973  88.499  32.850  1.00  4.670          H  
ATOM  27307  HA  ASP B1710     -39.422  89.286  30.382  1.00  4.670          H  
ATOM  27308 1HB  ASP B1710     -39.196  90.554  33.144  1.00  6.300          H  
ATOM  27309 2HB  ASP B1710     -40.055  91.286  31.802  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10399.5 1205.38 7173.66 -597.578 205.113 406.11 3746.66 -4023.64 -16.608 -115.018 -3262.47 -467.613 -734.721 -537.72 -268.297 -220.814 0 70.661 159.912 920.458 1570.26 -302.858 374.633 -485.55 345.153 1417.54 -3836.85
VAL:NtermProteinFull_1 -2.54542 0.31381 0.6537 -0.34295 0.16569 0.06172 0.21118 -0.70881 -0.0021 -0.01895 -0.21613 1.86062 0 0 0 0 0 0.01282 0.00027 0.18585 0 0 0 1.9342 0 0.14531 1.71081
GLY_2 -1.78174 0.07184 2.23749 -0.00033 0 0 1.22023 -1.07781 -0.01304 -0.13145 -1.43028 -0.19631 0 0 0 0 0 -0.11929 0 0 0 -0.36864 0 0.83697 0.04974 0.19238 -0.51025
THR_3 -5.02569 0.56152 3.22385 -0.1629 0.06125 0.05765 1.3595 -1.78527 -0 -0 -1.57146 -0.33154 0 0 0 -0.44237 0 -0.05845 0.06331 0.0715 0 0.04311 4.17288 -1.0874 -0.16693 0.15373 -0.86371
GLY_4 -2.56714 0.15429 2.49225 -8e-05 0 0 1.06129 -1.33711 -0 -0 -1.59865 -0.37452 0 0 0 0 0 -0.11882 0 0 0 -1.5333 0 0.83697 -0.30686 0.17916 -3.11254
SER_5 -3.49641 0.30506 3.89234 -0.02357 0 0.01935 1.93031 -1.91271 -0.00378 -0.01133 -1.85917 0.15224 0 0 0 0 0 0.05412 0.054 0.49647 0 -0.04332 0.60089 -0.77834 -0.05515 0.21869 -0.46032
ASN_6 -2.44322 0.21478 1.94365 -0.15197 0.02058 0.2329 0.31977 -1.08618 -0.0021 -0.01895 0.27087 -0.61924 0 0 0 0 0 -0.16824 0.00754 0 1.6695 0.10477 0 -0.93687 0.68836 0.26587 0.31184
ASP_7 -1.49082 0.16237 2.23155 -0.12227 0.0189 0.38231 0.60718 -0.98975 -0.01124 -0.11545 -0.24289 -0.19803 0 0 0 0 0 -0.03592 0.01295 0 2.18866 -0.21815 0 -2.3716 0.34709 0.50379 0.65866
ASP_8 -4.38408 0.38796 7.33399 -0.19845 0.01993 0.6378 3.00302 -3.13056 -0.02953 -0.26175 -6.55519 -1.04631 0 0 0 -0.44237 0 -0.03142 0.1819 0 2.06186 -0.81661 0 -2.3716 -0.45627 0.80658 -5.29112
ASP_9 -2.49081 0.23499 4.00541 -0.10664 0.0101 0.29193 1.86571 -1.80055 -0.01414 -0.08422 -1.28568 -0.62697 0 0 0 0 0 -0.03351 0.02222 0 1.98613 -4e-05 0 -2.3716 0.03394 0.57043 0.2067
ASP_10 -3.72546 0.48459 3.42587 -0.22839 0.04222 0.74234 1.00058 -1.64308 -0.00375 -0.05431 -0.82556 -0.99613 0 0 0 0 0 -0.01263 0.09747 0 1.98512 -0.85468 0 -2.3716 0.22746 0.45699 -2.25294
LYS_11 -3.36472 0.57771 4.56446 -0.3691 0.05056 0.2442 1.83328 -1.87756 -0.01187 -0.03343 -3.31689 0.49128 0 0 0 0 0 0.0839 0.0594 2.33862 0 -0.06519 0 -1.5107 -0.13003 1.68373 1.24766
SER_12 -2.933 1.05888 2.68224 -0.03022 0 0.06747 0.47839 -1.1886 -0 -0 -0.09361 -0.56734 0 0 0 0 0 0.14575 0.02952 0.40029 0 -0.20044 0.6 -0.77834 -0.4153 2.1275 1.38319
PRO_13 -5.85585 0.98176 4.17445 -0.20764 0.01528 0.15155 1.51939 -1.61393 -0 -0 -1.26391 0.00858 0 0 0 0 0 0.02443 0.00617 0.30086 0 -0.69501 0 -2.4119 -0.318 0.97925 -4.20452
MET_14 -4.1973 0.25615 3.7554 -0.59537 0.28574 0.05036 1.4766 -1.77177 -2e-05 -0.00023 -1.0848 -0.10551 0 0 0 0 0 0.13629 0.42082 1.5336 0 0.15306 0 0.60916 0.82562 0.40764 2.15544
LYS_15 -5.1214 0.4823 6.54657 -0.82154 0.17247 0.89773 2.91696 -2.86089 -0.0136 -0.1375 -4.62199 -0.10537 0 0 0 -0.7658 0 -0.02784 0.23431 3.02012 0 0.03232 0 -1.5107 0.75531 0.53422 -0.39433
LEU_16 -6.01208 0.51899 4.84918 -0.50511 0.18587 0.11339 2.24786 -2.49657 -0 -0 -1.31865 0.00263 0 0 0 0 0 0.03571 0.018 3.3345 0 -0.27565 0 0.18072 -0.28753 0.52584 1.11712
LYS_17 -5.08492 0.25736 5.29876 -0.40944 0.04832 0.21942 2.44312 -2.51488 -0 -0 -2.15018 -0.13701 0 0 0 0 0 -0.00857 0.00885 2.05818 0 0.03727 0 -1.5107 -0.29027 0.24908 -1.4856
GLN_18 -6.18838 0.28941 6.27721 -0.26557 0.04967 0.20099 2.48705 -2.93646 -0.0136 -0.1375 -2.69651 -0.47463 0 0 0 0 0 0.02034 0.0435 0 2.69035 -0.08692 0 -0.18838 -0.27027 0.22241 -0.9773
ASP_19 -5.30204 0.47004 8.10731 -0.1065 0.0111 0.32319 3.98502 -3.50242 -2e-05 -0.00023 -6.61145 -0.2769 0 0 0 -0.7658 0 0.05754 0.00489 0 1.72428 0.22776 0 -2.3716 -0.2456 0.29981 -3.97161
VAL_20 -4.71151 0.24387 4.97181 -0.31696 0.22103 0.07317 2.61821 -2.51401 -0 -0 -2.71266 -0.19646 0 0 0 0 0 -0.03263 0.00977 0.08208 0 -0.29039 0 1.9342 -0.19111 0.29628 -0.51531
ILE_21 -6.084 0.32699 5.32811 -0.50541 0.38192 0.10447 2.66071 -2.7804 -0 -0 -2.12206 -0.03429 0 0 0 0 0 -0.03757 0.04553 0.5335 0 -0.4014 0 0.73287 -0.03425 0.32805 -1.55722
SER_22 -4.4602 0.1762 5.35302 -0.0261 0 0.06098 2.27867 -2.4996 -0.01488 -0.14226 -2.16479 -0.60777 0 0 0 0 0 0.01266 0.00019 0.71597 0 0.34002 0.606 -0.77834 0.12552 0.27645 -0.74827
ILE_23 -6.13541 0.69423 4.97031 -0.49424 0.33748 0.09917 2.88381 -2.7737 -0 -0 -1.7514 0.04066 0 0 0 0 0 -0.05315 0.04491 0.50036 0 -0.45525 0 0.73287 0.1268 0.29637 -0.93618
TYR_24 -7.18161 0.71378 6.1636 -1.13145 0.14366 0.5251 3.08316 -3.33522 -0.00052 -0.01234 -1.97122 -0.27266 0 0 0 0 0 -0.02135 0.06179 0 1.90327 -0.40836 0.045 1.2797 0.06558 0.53355 0.18346
GLN_25 -5.14696 0.38254 5.14606 -0.26509 0.05658 0.22186 1.95525 -2.60168 -0.01489 -0.1423 -1.69175 -0.45573 0 0 0 0 0 0.10999 0.1243 0 2.74385 -0.0492 0 -0.18838 -0.04393 0.51094 0.65146
LYS_26 -3.38549 0.23658 3.76452 -0.29987 0.02504 0.13408 1.70453 -1.73678 -0 -0 -1.19333 -0.01309 0 0 0 0 0 -0.0457 0.0072 1.72106 0 -0.07291 0 -1.5107 -0.3706 0.29503 -0.74044
ILE_27 -8.49423 1.85682 3.55538 -0.65372 0.70206 0.24642 3.04478 -2.68431 -0.01118 -0.0839 -2.72733 -0.32089 0 0 0 0 0 0.09629 0.07178 0.21793 0 0.2831 0 0.73287 0.28203 0.65381 -3.2323
SER_28 -3.87663 0.29604 3.76242 -0.02976 0.00052 0.04902 1.82274 -1.94289 -1e-05 -4e-05 -0.50165 -0.86295 0 0 0 0 0 -0.13162 0.00996 0.14951 0 -0.32325 0.60329 -0.77834 0.53092 0.7324 -0.49033
LEU_29 -2.2332 0.30603 1.93183 -0.50861 0.21489 0.1475 0.63392 -1.04109 -0 -0 0.04127 0.10161 0 0 0 0 0 -0.07756 0.01623 0.08109 0 -0.12736 0 0.18072 -0.34452 0.36431 -0.31294
PHE_30 -9.18332 1.17768 3.14851 -0.85894 0.0628 0.12126 1.72613 -2.55994 -0.0117 -0.09625 -1.44521 -0.41279 0 0 0 0 0 0.15367 0.12001 0 2.33258 -0.00973 0 1.0402 -0.53642 0.48958 -4.74188
GLU_31 -4.36776 0.2846 4.48397 -0.19877 0.02735 0.28889 1.82307 -2.16322 -0.02155 -0.14172 -2.11082 -0.56933 0 0 -0.59837 0 0 0.03494 0.00386 0 3.04595 0.0923 0 -2.7348 -0.20082 0.42468 -2.59755
SER_32 -1.53376 0.12575 1.44085 -0.02724 1e-05 0.02258 0.29188 -0.7615 -0 -0 0.52311 -0.30634 0 0 0 0 0 -0.06934 0.00171 0.4552 0 0.06428 0.60044 -0.77834 -0.18435 0.13689 0.00185
GLY_33 -1.22755 0.08768 1.5426 -7e-05 0 0 0.50153 -0.75649 -0 -0 0.86534 -0.37731 0 0 0 0 0 -0.17185 0 0 0 -1.51773 0 0.83697 -0.61509 0.17816 -0.65382
GLN_34 -5.19901 0.23167 5.22953 -0.2913 0.05921 0.2426 2.69026 -2.46092 -0 -0 -1.86767 -0.60609 0 0 -0.59837 0 0 -0.0739 0.00891 0 2.7774 -0.21429 0 -0.18838 -0.72261 0.29103 -0.69192
LEU_35 -6.27495 1.06853 1.85556 -0.58955 0.11293 0.15567 1.38977 -1.82308 -0.02157 -0.14179 0.65502 0.24666 0 0 0 0 0 -0.05289 0.29179 0.49731 0 -0.2422 0 0.18072 -0.41885 0.43152 -2.67939
ASN_36 -5.17493 0.55587 5.04087 -0.19099 0.05016 0.31279 2.81882 -2.5264 -0.01111 -0.06745 -3.5951 -0.44749 0 0 0 0 0 -0.0124 9e-05 0 2.12147 -0.61183 0 -0.93687 -0.43866 0.45726 -2.65592
ILE_37 -4.95699 0.52782 2.28 -0.70892 0.55938 0.25588 1.46083 -1.67366 -0 -0 0.15635 0.16026 0 0 0 0 0 -0.08538 0.10199 0.86843 0 0.29711 0 0.73287 -0.48995 0.44352 -0.07046
THR_38 -2.75483 0.30741 2.21939 -0.1228 0.06738 0.06627 0.5763 -1.34201 -0 -0 0.25118 -1.2579 0 0 0 0 0 0.03494 0.00219 0.0789 0 -0.15318 2.26882 -1.0874 -0.39967 0.35524 -0.88977
LYS_39 -4.54748 0.63246 4.81249 -0.29213 0.03082 0.1346 2.84073 -2.28855 -0.00179 -0.00551 -2.29579 -0.15467 0 0 0 0 0 0.15344 0.0045 1.90285 0 -0.18607 0 -1.5107 -0.27389 0.33803 -0.70665
LEU_40 -6.7762 0.6979 3.67721 -0.67603 0.31609 0.19037 1.95858 -2.35244 -0.00249 -0.01057 -1.23847 0.14855 0 0 -0.84343 0 0 -0.02706 0.18389 2.92084 0 -0.04224 0 0.18072 -0.12663 0.87441 -0.94699
ALA_41 -2.62592 0.44127 2.77583 -0.02731 0.00286 0 1.16871 -1.5563 -0 -0 -0.84954 -0.42519 0 0 0 0 0 -0.06662 0 0 0 0.03122 0 1.8394 -0.4185 0.70014 0.99005
SER_42 -3.93114 0.38198 4.36621 -0.02851 0 0.01884 2.22454 -1.91059 -0.00249 -0.01057 -1.63612 -0.00695 0 0 0 -0.42502 0 -0.0127 0.00785 1.46512 0 -0.52939 1.74061 -0.77834 -0.44109 0.38189 0.87413
GLY_43 -3.32843 0.19749 2.87569 -0.00013 0 0 1.18938 -1.35985 -0 -0 -0.61474 -0.26253 0 0 0 0 0 -0.06636 0 0 0 -0.91547 0 0.83697 1.08139 0.37768 0.01111
ALA_44 -4.18812 0.49015 0.86896 -0.02231 0 0 0.47469 -1.17998 -0 -0 -0.30094 -0.4199 0 0 0 0 0 0.0402 0 0 0 -0.49891 0 1.8394 1.21747 0.15994 -1.51936
TYR_45 -4.17754 0.23619 3.25627 -0.62655 0.08099 0.35745 2.34969 -1.8934 -0 -0 -2.86471 -0.14577 0 0 0 -0.42502 0 0.07421 0.06576 0 1.86446 -0.3945 0.00293 1.2797 -0.16549 0.21504 -0.91028
TYR_46 -5.41999 0.68511 1.72807 -1.14962 0.28933 0.79829 0.60991 -1.36248 -0.00445 -0.01402 -0.64428 -0.33892 0 0 0 0 0 0.04933 0.47134 0 2.77479 -0.38481 0.00058 1.2797 -0.28023 0.58187 -0.33047
LEU_47 -6.03497 0.43077 4.39515 -0.50412 0.32329 0.14551 2.80612 -2.47089 -0 -0 -3.07694 -0.04545 0 0 0 0 0 -0.05954 0.01223 2.04809 0 -0.24738 0 0.18072 0.01154 0.7589 -1.32696
ASP_48 -2.60531 0.15541 3.62944 -0.11363 0.00812 0.3489 1.48053 -1.6117 -0.02389 -0.14174 -1.4461 -0.49462 0 0 0 -0.34911 0 -0.05302 0.03757 0 1.85853 0.03422 0 -2.3716 -0.03621 0.60923 -1.08498
ASP_49 -1.59433 0.13301 1.98501 -0.12379 0.01959 0.38632 0.08432 -0.84875 -0 -0 -0.0688 -0.24682 0 0 0 0 0 -0.069 0.01268 0 2.23391 -0.26201 0 -2.3716 -0.52485 0.40898 -0.84614
GLU_50 -4.63618 0.6097 5.62785 -0.2095 0.0269 0.31696 2.337 -2.31804 -0.02989 -0.14927 -2.93241 -0.55595 0 0 0 -0.69155 0 0.1404 0.06116 0 2.90178 -0.01759 0 -2.7348 0.01383 0.33833 -1.90129
LEU_51 -5.95639 0.57419 2.59802 -0.52308 0.32166 0.15704 1.55348 -1.89733 -0.00035 -0.00116 -0.73816 -0.05364 0 0 0 0 0 -0.09194 0.10909 0.31408 0 0.70187 0 0.18072 0.75299 0.66029 -1.3386
THR_52 -7.13282 1.0024 5.01821 -0.16547 0.09257 0.0594 3.3704 -2.84819 -0.02349 -0.09708 -3.08831 0.27256 0 0 0 -0.69155 0 -0.03013 0.05453 0.15526 0 -0.10487 2.36811 -1.0874 0.42021 0.69537 -1.76029
LEU_53 -8.30939 1.06609 2.72054 -0.61202 0.30087 0.11893 2.2349 -2.33204 -0.00675 -0.02013 -2.35577 0.25145 0 0 0 0 0 -0.07036 0.54633 2.55274 0 -0.22809 0 0.18072 0.12454 0.58826 -3.24917
ILE_54 -5.56123 0.64069 2.63107 -0.48144 0.34998 0.10568 2.34458 -1.94545 -0.00989 -0.03741 -2.71608 -0.0685 0 0 0 0 0 0.06126 0.20241 0.32093 0 -0.71391 0 0.73287 -0.13869 0.6083 -3.67484
THR_55 -5.56022 0.59287 4.11752 -0.22819 0.20977 0.09709 2.71714 -2.17353 -0.02851 -0.18103 -1.65502 -1.08001 0 0 0 0 0 -0.01086 0.02631 1.48308 0 -0.15477 2.4333 -1.0874 -0.15219 0.49461 -0.14005
ASP_56 -4.09317 0.58823 4.81006 -0.11309 0.00785 0.36039 1.98309 -2.14453 -0.01356 -0.14566 -2.05818 -0.19282 0 0 -0.70203 0 0 1.10118 0.00955 0 2.07167 -0.12421 0 -2.3716 5.78633 1.54421 6.3037
PRO_57 -5.39864 0.96746 4.2038 -0.16773 0.00403 0.12373 1.47518 -1.81292 -0 -0 -0.39135 0.06982 0 0 0 0 0 0.00029 0.00363 0.50665 0 -1.04036 0 -2.4119 5.49708 2.35033 3.97912
VAL_58 -7.50189 1.32376 1.75919 -0.33223 0.8752 0.07816 1.88758 -2.20274 -0.00102 -0.00383 -0.52777 -1.25418 0 0 0 0 0 3.15696 0.00031 0.72541 0 0.48534 0 1.9342 0.9767 15.4541 16.8332
ASN_59 -3.07617 0.15188 2.80579 -0.17793 0.02697 0.29876 0.54612 -1.40644 -0.00354 -0.02769 -0.55728 -0.46932 0 0 0 -0.403 0 0.11222 0.00077 0 2.78202 -0.70994 0 -0.93687 1.36159 15.171 15.4889
SER_60 -3.9357 0.44668 3.54394 -0.0192 0 0.03152 2.19077 -1.84957 -0.0113 -0.09709 -3.09644 -1.04593 0 0 0 0 0 -0.03923 0.00289 1.11922 0 -0.52836 0.62286 -0.77834 0.47517 0.96141 -2.00669
GLY_61 -2.98874 0.22478 2.10651 -0.0019 0 0 1.14573 -1.25446 -0.00797 -0.0569 -1.63076 -0.38426 0 0 0 0 0 -0.12012 0 0 0 -1.4061 0 0.83697 0.53807 0.27679 -2.72238
ALA_62 -4.70932 0.5712 2.42076 -0.02024 0 0 1.81416 -1.87766 -0 -0 -1.80787 -0.38561 0 0 0 0 0 0.07334 0 0 0 -0.53646 0 1.8394 0.19577 0.17099 -2.25154
ARG_63 -9.21901 1.03875 4.54748 -0.68213 0.18433 0.48981 1.85973 -2.53359 -0.03259 -0.31209 -0.59614 0.08086 0 0 0 0 0 0.02767 0.08989 2.58136 0 0.0503 0 -1.2888 -0.05819 0.389 -3.38335
PHE_64 -10.8326 1.43109 3.55972 -0.67932 0.0638 0.44109 2.53165 -3.17063 -0 -0 -2.91271 0.1641 0 0 0 0 0 0.15279 0.22338 0 2.13542 -0.42554 0 1.0402 -0.29814 1.13151 -5.44421
PRO_65 -5.98756 1.14087 2.1278 -0.18612 0.15615 0.13248 0.95769 -1.03078 -0 -0 0.32952 -0.01191 0 0 0 0 0 0.02431 0.02036 0.15179 0 -0.78613 0 -2.4119 0.03777 1.18174 -4.15393
TYR_66 -9.33625 0.97802 2.93544 -0.68533 0.06155 0.43232 1.68264 -2.22699 -0.02697 -0.17477 -0.76545 -0.23947 0 0 0 0 0 0.01811 0.16525 0 1.93181 -0.13589 0.00172 1.2797 1.41278 0.58801 -2.10376
ALA_67 -3.46602 0.32261 1.58383 -0.02129 0 0 0.59369 -1.51999 -0 -0 0.05626 -0.51718 0 0 0 0 0 0.17876 0 0 0 -0.33702 0 1.8394 1.39962 0.75121 0.86388
VAL_68 -3.80028 0.55668 2.37676 -0.25314 0.10274 0.04001 1.43253 -1.52939 -0.00246 -0.04377 -0.34592 0.27616 0 0 0 0 0 0.08822 2e-05 1.05355 0 -0.20072 0 1.9342 0.23365 0.94754 2.86635
ASN_69 -7.36759 1.18229 3.9314 -0.28616 0.09254 0.53193 1.30473 -2.66604 -0.06116 -0.44224 0.3717 -0.83893 0 0 0 0 0 0.0843 0.16948 0 1.92163 -0.58288 0 -0.93687 -0.03506 0.79555 -2.83139
GLY_70 -3.61891 0.14462 3.76885 -0.00038 0 0 2.31135 -2.03713 -0.02083 -0.17173 -2.38663 -0.20094 0 0 0 0 0 -0.1156 0 0 0 -0.47943 0 0.83697 0.02598 0.50114 -1.44269
MET_71 -9.43756 0.80753 2.82503 -0.43202 0.17413 0.23615 1.96201 -1.99713 -0 -0 -2.49097 -0.5286 0 0 0 0 0 0.29296 0.15238 2.54652 0 -0.11399 0 0.60916 0.09927 0.44039 -4.85473
THR_72 -6.36316 0.60731 4.15816 -0.17918 0.10828 0.06829 2.73919 -2.38724 -0.02142 -0.19652 -2.48269 -0.26405 0 0 0 0 0 -0.06056 0.01509 0.1546 0 0.03548 2.28154 -1.0874 0.22218 0.58925 -2.06286
ILE_73 -7.09502 0.52923 2.3132 -0.59524 0.32638 0.1119 2.09509 -1.97317 -0.00036 -0.00737 -2.52611 0.10324 0 0 0 0 0 -0.02793 0.07716 1.21541 0 -0.70916 0 0.73287 -0.04586 0.58737 -4.88837
TRP_74 -9.35736 1.183 6.37963 -0.80344 0.04585 0.31467 3.24256 -3.86098 -0.01298 -0.06158 -2.30676 -0.08057 0 0 0 0 0 0.08268 0.06917 0 1.78951 -0.35115 0 1.6906 -0.11121 0.54378 -1.60456
ALA_75 -5.21374 0.7182 2.82875 -0.02533 0.00018 0 2.18076 -2.23045 -0 -0 -1.88275 -0.38956 0 0 -0.48876 0 0 -0.012 0 0 0 -0.12557 0 1.8394 -0.1667 0.69079 -2.27679
TYR_76 -8.46638 1.27111 3.88912 -0.53563 0.04222 0.2626 2.34755 -2.77474 -0.03042 -0.15942 -0.66288 -0.3039 0 0 0 -0.403 0 -0.04961 0.09013 0 2.3002 -0.23128 0.00615 1.2797 -0.50729 1.01052 -1.62524
ALA_77 -4.9824 0.61991 3.08691 -0.02621 0.0102 0 2.20948 -2.21601 -0.00145 -0.02567 -2.61864 -0.55406 0 0 0 0 0 0.14604 0 0 0 0.52365 0 1.8394 0.10218 0.86421 -1.02246
SER_78 -4.6777 0.53183 4.75096 -0.02217 0 0.05297 2.19527 -2.27909 -0.00798 -0.04241 -2.27404 -0.61304 0 0 0 0 0 0.04253 0.00081 0.13953 0 -0.51694 0.65628 -0.77834 0.21272 0.60084 -2.02798
GLY_79 -3.6638 0.43861 2.45898 -0.00117 0 0 0.75215 -1.50817 -0.02634 -0.21571 0.64741 -0.35278 0 0 0 0 0 -0.08262 0 0 0 -1.54377 0 0.83697 0.43193 0.53491 -1.29339
TYR_80 -7.24739 0.5714 4.75306 -1.02619 0.10366 0.56787 3.10083 -2.55028 -0.00658 -0.1147 -2.49163 -0.34889 0 0 0 0 0 0.00352 0.11429 0 1.63571 -0.3364 1e-05 1.2797 0.51353 0.45986 -1.01865
ILE_81 -7.63714 0.97928 1.58693 -0.45737 0.3072 0.08575 2.24048 -1.84517 -0 -0 -2.07939 0.04791 0 0 0 0 0 0.04725 0.18477 0.47414 0 -0.69104 0 0.73287 -0.24103 0.64168 -5.6229
SER_82 -5.17169 0.68009 4.57526 -0.03813 0 0.08474 2.67314 -2.40815 -0.02048 -0.18554 -2.44954 0.11204 0 0 0 0 0 -0.01165 0.00781 0.36485 0 -0.30057 0.61438 -0.77834 -0.18786 0.66751 -1.77212
ILE_83 -6.86755 1.12107 3.9458 -0.49997 0.48718 0.12599 2.20971 -2.38946 -0 -0 -1.09948 -0.1918 0 0 0 0 0 -0.02087 0.02358 0.24863 0 -0.44949 0 0.73287 -0.04604 0.58528 -2.08455
ASN_84 -4.50131 0.36959 2.93225 -0.19014 0.03751 0.32013 1.29642 -1.53049 -0.00135 -0.00365 -1.7826 -0.90427 0 0 0 0 0 0.03992 0.03353 0 1.55072 -0.74318 0 -0.93687 0.25273 0.69488 -3.06618
HIS_85 -8.82328 0.94246 7.45002 -0.55143 0.04293 0.4169 3.84145 -3.70265 -0 -0 -2.65057 -0.97218 0 0 -2.03951 0 0 0.06183 0.23092 0 1.83712 -0.53222 0 -0.45461 0.67206 0.8641 -3.36666
SER_86 -3.35616 0.31618 3.34553 -0.0264 0.00089 0.0257 1.0088 -1.64612 -0.00128 -0.0107 -1.23267 -0.37304 0 0 -0.41421 0 0 -0.07552 0.00782 0.9373 0 0.11515 0.62881 -0.77834 0.14325 0.8675 -0.51749
SER_87 -4.86274 0.39966 5.08392 -0.02882 0.00146 0.02493 2.75595 -2.46402 -0 -0 -2.89267 -0.02497 0 0 -1.04508 -0.61925 0 -0.02307 0.00332 0.54784 0 0.06501 1.7721 -0.77834 0.02283 0.63804 -1.42389
TYR_88 -8.22059 0.70171 3.62814 -0.58548 0.28256 0.30248 1.79823 -2.4271 -0 -0 -0.0863 -0.31309 0 0 -0.99443 0 0 -0.04473 0.23454 0 3.20638 -0.02365 4e-05 1.2797 0.40395 0.84966 -0.00798
TYR_89 -6.87864 0.86813 4.64704 -0.65282 0.09054 0.40038 2.67166 -2.43038 -0.02094 -0.14722 -2.21274 -0.2635 0 0 0 0 0 0.07182 0.07224 0 2.03746 -0.41376 0.00469 1.2797 1.3313 0.87898 1.33394
ILE_90 -8.66022 1.42551 3.38662 -0.57971 0.52271 0.15825 2.22825 -2.70248 -0 -0 -1.81777 -0.13193 0 0 0 0 0 1.09637 0.20638 0.46718 0 0.07189 0 0.73287 1.13402 1.0508 -1.41125
LEU_91 -6.72872 0.9692 2.3683 -0.43166 0.13717 0.07595 2.09109 -1.85615 -0 -0 -0.73569 0.22002 0 0 0 0 0 0.88808 0.08469 0.39327 0 -0.09689 0 0.18072 0.10038 2.92845 0.58822
PRO_92 -5.21097 1.37359 2.7672 -0.1257 0.00392 0.08964 0.80733 -1.13977 -0 -0 0.23542 0.22763 0 0 0 0 0 -0.09286 0.00291 0.08272 0 -1.01273 0 -2.4119 0.25112 2.87563 -1.27681
PRO_93 -3.8487 0.64749 1.69511 -0.20448 0.00684 0.14942 0.61108 -0.87659 -0 -0 -0.13209 0.02424 0 0 0 0 0 -0.0232 0.04029 0.55968 0 -1.05327 0 -2.4119 -0.12091 0.96205 -3.97494
ASN_94 -4.58074 0.25651 3.84811 -0.27417 0.03954 0.53072 0.53303 -1.98023 -0.01593 -0.12902 -0.06393 -0.64763 0 0 0 0 0 -0.01848 0.01069 0 2.76887 -0.46741 0 -0.93687 0.01967 0.33595 -0.77132
LEU_95 -3.78293 0.53144 3.35502 -0.5135 0.16047 0.11265 0.68125 -1.57371 -0.00304 -0.03002 0.18025 0.2204 0 0 0 0 0 -0.03888 0.0872 0.69879 0 -0.36655 0 0.18072 0.13884 0.3572 0.39559
GLU_96 -2.05834 0.35129 3.63177 -0.21364 0.0315 0.2871 1.70714 -1.45933 -0.0352 -0.1679 -3.19326 -0.54356 0 0 0 0 0 -0.0659 0.0234 0 3.0635 -0.35085 0 -2.7348 -0.41533 0.48917 -1.65324
GLY_97 -1.98537 0.27985 2.02788 -6e-05 0 0 0.95279 -0.9904 -0 -0 -1.13665 -0.38484 0 0 0 0 0 0.37956 0 0 0 -0.03639 0 0.83697 0.63225 0.69347 1.26905
LYS_98 -5.89373 0.83248 4.57808 -0.52534 0.19802 0.32638 2.08842 -2.07444 -0.03128 -0.16178 -0.99609 0.09637 0 0 0 0 0 1.32981 0.3105 1.43233 0 -0.07004 0 -1.5107 2.67812 1.60783 4.21494
GLU_99 -4.63577 0.66512 4.8719 -0.38209 0.29154 0.49509 2.62703 -2.15307 -0.03286 -0.29108 -4.13709 -0.53997 0 0 0 -0.77581 0 -0.07894 0.07805 0 3.435 -0.27939 0 -2.7348 7.44011 3.13928 7.00225
PRO_100 -3.62648 0.66683 2.07292 -0.1222 0.10813 0.08326 0.27479 -0.81278 -0.01234 -0.09248 -0.60984 0.23086 0 0 0 0 0 0.05464 0.00142 1.13898 0 -0.87037 0 -2.4119 6.14632 2.23393 4.45369
PHE_101 -9.22525 1.56812 3.64512 -1.01584 0.0871 0.57559 2.37885 -2.66866 -0.01305 -0.06912 -1.70645 -0.1479 0 0 0 0 0 -0.00273 0.00864 0 2.38417 -0.31229 0 1.0402 0.28729 0.61503 -2.57119
LEU_102 -5.37168 0.52572 1.37679 -0.46613 0.14917 0.09483 1.5105 -1.59095 -0 -0 -1.83926 0.16068 0 0 0 0 0 -0.00189 0.09109 0.48999 0 -0.37519 0 0.18072 -0.27807 0.90213 -4.44153
ASP_103 -5.69812 0.92228 6.16706 -0.2482 0.08705 0.94443 3.11175 -2.88473 -0.02437 -0.27292 -3.06296 -0.35651 0 0 0 0 0 0.00914 0.00065 0 2.05424 -0.14767 0 -2.3716 -0.12503 1.20501 -0.69049
PHE_104 -8.08067 0.93779 1.13888 -0.66803 0.05558 0.42352 1.92581 -1.79115 -0.00608 -0.01971 -1.41633 0.12995 0 0 0 0 0 0.05228 0.0926 0 2.40451 -0.2222 0 1.0402 0.15727 0.9883 -2.85746
PHE_105 -9.41734 0.86406 3.04327 -0.52764 0.0326 0.22838 2.25299 -2.50624 -0 -0 -2.95679 -0.08489 0 0 0 0 0 -0.03452 0.19427 0 2.35894 -0.21547 0 1.0402 0.18857 0.60587 -4.93374
GLY_106 -4.06709 0.41758 3.2593 -0.00044 0 0 2.29993 -1.92869 -0.00608 -0.01971 -3.18874 -0.29938 0 0 0 0 0 0.01464 0 0 0 0.73437 0 0.83697 0.44067 0.53421 -0.97244
ILE_107 -8.55255 0.91055 4.26051 -0.46288 0.32384 0.09945 3.19591 -2.94161 -0 -0 -2.42719 -0.1033 0 0 0 0 0 0.12285 0.07902 0.27054 0 -0.55616 0 0.73287 0.27026 0.49618 -4.2817
GLU_108 -7.23318 0.58079 7.46212 -0.36175 0.07935 0.55561 3.48736 -3.4054 -0 -0 -4.58186 -0.44765 0 0 0 -0.97975 0 0.07328 0.03513 0 3.13132 0.19826 0 -2.7348 0.17388 0.69884 -3.26844
GLN_109 -5.40681 0.30264 4.55094 -0.38172 0.06649 0.24 2.06172 -2.28052 -0.00087 -0.00465 -1.05234 -0.57451 0 0 0 0 0 -0.04883 0.01368 0 3.59096 -0.1128 0 -0.18838 0.14563 0.71039 1.631
ASP_110 -3.58813 0.29565 5.26985 -0.12514 0.01455 0.38953 2.30918 -2.11466 -0 -0 -3.15701 -0.61435 0 0 -0.88547 0 0 -0.08519 0.00818 0 1.92163 -0.01794 0 -2.3716 -0.29812 0.68698 -2.36208
GLY_111 -3.11083 0.37313 3.63744 -8e-05 0 0 1.05566 -1.80532 -0.03393 -0.1415 -0.38564 -0.33198 0 0 0 0 0 -0.15007 0 0 0 0.61625 0 0.83697 0.23143 0.50747 1.29899
ASN_112 -3.40396 0.36785 2.83973 -0.19116 0.02545 0.33268 1.24023 -1.69818 -0.01297 -0.04273 -0.76672 -1.01852 0 0 0 0 0 0.03018 0.16687 0 1.85462 -1.01705 0 -0.93687 -0.10425 0.24582 -2.08897
ASN_113 -5.18036 0.37804 5.31548 -0.18013 0.00858 0.28247 2.36777 -2.67457 -0.04446 -0.17971 -2.42558 -0.58722 0 0 0 -0.50258 0 -0.06693 0.0109 0 2.53743 0.07042 0 -0.93687 -0.39704 0.37288 -1.83147
THR_114 -4.39396 0.62491 0.64305 -0.17657 0.09602 0.14583 0.37092 -1.05605 -0.01297 -0.04273 -0.73602 -1.93485 0 0 0 0 0 -0.02981 0.01932 1.84604 0 -0.18967 2.42669 -1.0874 0.14315 0.68672 -2.65736
TYR_115 -6.76694 0.78572 4.19584 -0.98255 0.13109 0.73783 2.51012 -2.42184 -0.02509 -0.28567 -2.75882 -0.34405 0 0 -0.77692 0 0 0.01897 0.40522 0 2.46289 -0.25628 0.049 1.2797 0.71936 1.39845 0.07604
PRO_116 -6.60516 1.29545 3.10957 -0.20214 0.01651 0.14792 1.58544 -1.45897 -0 -0 -0.94219 -0.00043 0 0 0 0 0 0.48459 0.02259 0.29677 0 -0.6862 0 -2.4119 0.60091 1.4504 -3.29682
VAL_117 -5.32135 0.45161 1.65426 -0.30441 0.39802 0.07923 1.1733 -1.52693 -0 -0 -0.30303 -0.97245 0 0 0 0 0 0.0288 0.01123 0.49185 0 0.41155 0 1.9342 1.43456 0.93106 0.57147
SER_118 -5.98225 1.09899 4.67585 -0.04026 0.00467 0.07736 2.80086 -2.40647 -0.00996 -0.14263 -0.84028 -0.64412 0 0 -0.74394 0 0 0.17234 0.02912 0.13301 0 -0.45093 0.61653 -0.77834 2.45247 1.11279 1.13479
LEU_119 -9.34191 2.09069 3.08456 -0.57317 0.39053 0.17576 2.59834 -2.77292 -0 -0 -2.38377 0.02668 0 0 0 0 0 0.12223 0.07658 2.27225 0 0.73587 0 0.18072 2.01627 1.52858 0.2273
LEU_120 -8.93398 1.19213 2.98008 -0.49471 0.33292 0.10207 2.39309 -2.30124 -0 -0 0.10203 0.12559 0 0 -0.74394 0 0 0.00806 0.01145 0.63079 0 -0.27838 0 0.18072 0.95389 1.19899 -2.54044
GLY_121 -3.81187 0.71592 2.16637 -6e-05 0 0 0.6497 -1.36107 -0 -0 0.62654 -0.37239 0 0 0 0 0 -0.0899 0 0 0 0.2492 0 0.83697 -0.12638 0.56697 0.05001
VAL_122 -6.24034 0.55276 3.53537 -0.28015 0.16869 0.04814 1.16276 -2.14879 -0.0442 -0.17933 0.09825 0.41416 0 0 0 0 0 -0.02786 0.00122 0.52753 0 0.34387 0 1.9342 -0.1384 0.60231 0.33018
SER_123 -2.88147 0.25882 2.77066 -0.03462 0.01418 0.02856 1.24543 -1.34414 -0.00603 -0.0184 -0.98117 -0.4379 0 0 0 0 0 -0.06427 0.00239 0.08121 0 0.17702 1.78791 -0.77834 0.02985 0.65167 0.50136
GLU_124 -5.6056 0.67853 5.6754 -0.26959 0.05666 0.48862 2.858 -2.57483 -0.03262 -0.20541 -3.20899 -0.42235 0 0 -0.49694 -0.85281 0 0.03127 0.00416 0 3.28265 0.2084 0 -2.7348 0.58455 0.69479 -1.84092
ARG_125 -7.16592 0.72544 5.19511 -0.55969 0.04402 0.31465 2.38811 -2.64056 -0.02152 -0.14049 -2.21984 0.70344 0 0 -1.54546 0 0 -0.03103 0.48998 2.5294 0 0.03559 0 -1.2888 0.16661 1.18647 -1.83445
ASN_126 -6.56597 0.50825 4.61335 -0.34778 0.10598 0.68551 2.38134 -2.65642 -0.02211 -0.16206 -0.27781 -0.15276 0 0 -0.48876 0 0 0.49452 0.05371 0 1.39852 -0.21101 0 -0.93687 -0.19055 1.05153 -0.71941
ASP_127 -3.33217 0.17306 4.4773 -0.10643 0.00401 0.31021 2.11711 -1.98599 -0.03492 -0.31637 -2.28272 -0.28756 0 0 0 0 0 -0.0563 0.01414 0 3.11529 -0.34361 0 -2.3716 0.00492 0.84432 -0.05733
GLU_128 -6.91816 0.59651 8.08285 -0.53174 0.21188 0.78926 3.25703 -3.66484 -0.01329 -0.04553 -2.15395 -1.20549 0 0 0 0 0 -0.05363 0.00667 0 3.99347 0.34244 0 -2.7348 0.07642 0.72547 0.76057
ILE_129 -6.7593 1.00016 3.93303 -0.48301 0.41259 0.10747 2.26228 -2.31248 -0.00947 -0.03728 -2.65627 -0.03492 0 0 0 0 0 0.00735 0.19447 0.34484 0 -0.76344 0 0.73287 -0.09041 0.48556 -3.66595
GLU_130 -5.75131 0.20643 6.47811 -0.37495 0.12009 0.7192 2.78475 -2.95638 -0.01364 -0.0529 -3.11555 -0.8602 0 0 0 0 0 0.01746 0.09218 0 3.58351 0.15334 0 -2.7348 -0.22241 0.54326 -1.38381
ASN_131 -6.35265 0.61486 4.9893 -0.16932 0.00162 0.23071 2.442 -2.76302 -0.05102 -0.24646 -2.13356 -0.32176 0 0 0 0 0 0.037 0.02509 0 2.71389 -0.07937 0 -0.93687 0.12625 0.61849 -1.25484
LYS_132 -5.80276 0.65174 5.10371 -0.53898 0.13012 0.46623 1.78762 -2.26838 -0.03059 -0.14397 -2.27335 0.45145 0 0 0 0 0 -0.07954 0.01836 2.86535 0 0.25713 0 -1.5107 0.23022 0.66092 -0.02543
ARG_133 -8.64778 0.92565 6.15703 -0.46248 0.07408 0.28523 2.57049 -3.01237 -0.02559 -0.14723 -3.15358 -0.20339 0 0 -0.76403 -0.21606 0 -0.03922 1.26361 1.74383 0 0.20579 0 -1.2888 0.27621 0.67582 -3.7828
TYR_134 -10.3827 1.43105 3.88726 -0.8617 0.06016 0.42567 2.47084 -3.15309 -0.01031 -0.1114 -1.82955 -0.32845 0 0 0 0 0 -0.00244 0.07935 0 1.66831 -0.40508 0.00055 1.2797 0.11706 0.88145 -4.7833
THR_135 -6.34274 0.38764 4.19784 -0.2202 0.17607 0.10291 2.99994 -2.55544 -0.01581 -0.05887 -3.20447 -1.11597 0 0 0 0 0 0.01348 0.31502 1.07829 0 -0.0359 2.29505 -1.0874 0.00355 0.70442 -2.36257
VAL_136 -5.98015 0.53916 3.58615 -0.27953 0.2188 0.0645 2.47104 -2.28141 -0 -0 -1.85171 -0.29255 0 0 0 0 0 -0.04436 0.02724 0.22461 0 -0.75884 0 1.9342 -0.15322 0.52897 -2.0471
PHE_137 -9.24747 0.96359 3.40099 -0.60481 0.19556 0.32646 3.53292 -3.05903 -0.02482 -0.08814 -2.19024 -0.00931 0 0 0 0 0 -0.04493 0.00805 0 2.61515 -0.25952 0 1.0402 -0.00173 0.97125 -2.47582
SER_138 -3.7237 0.3731 3.70408 -0.03352 0.00025 0.06094 1.98435 -1.88125 -0.03882 -0.26759 -3.00245 -0.86368 0 0 0 0 0 0.02115 0.01297 0.52304 0 0.51782 0.67749 -0.77834 0.42026 0.86793 -1.42599
LYS_139 -6.47296 0.55813 7.24009 -0.49898 0.12337 0.28875 4.57236 -3.03243 -0.00901 -0.02927 -5.2634 0.65003 0 0 -0.49694 -0.85281 0 0.18056 0.04612 2.58958 0 0.29571 0 -1.5107 0.26046 1.40359 0.04224
ASN_140 -3.39147 0.45806 2.49279 -0.38334 0.07842 0.73463 0.9224 -1.32198 -0.03124 -0.14958 -0.65675 -0.91971 0 0 0 0 0 0.01687 0.04056 0 1.97538 0.22434 0 -0.93687 0.10881 2.4354 1.69674
ILE_141 -4.74694 0.60411 2.30198 -0.56458 0.55381 0.13984 1.31361 -1.59304 -0 -0 -0.98492 -0.46723 0 0 0 0 0 0.85767 0.0115 0.19464 0 1.07486 0 0.73287 0.9538 1.97358 2.35555
ALA_142 -3.42575 1.08028 1.32819 -0.02268 0 0 0.63423 -1.30378 -0.02544 -0.13763 -0.01327 -0.44127 0 0 0 0 0 0.04152 0 0 0 -0.03043 0 1.8394 1.69165 1.0796 2.29461
TYR_143 -6.35905 0.74274 2.3747 -0.58862 0.31756 0.33238 1.3947 -1.84191 -0.01537 -0.12165 -0.92139 -0.21386 0 0 0 0 0 0.06049 0.05013 0 3.41936 -0.25012 0.03991 1.2797 0.8819 0.67524 1.25684
TYR_144 -7.3065 1.16832 0.44258 -0.56856 0.01853 0.24961 0.9597 -1.49281 -0 -0 0.75411 -0.2091 0 0 0 0 0 0.03312 0.14036 0 2.52133 -0.04899 0.00031 1.2797 0.24805 0.47177 -1.33846
ILE_145 -5.99133 0.90716 2.40031 -0.47502 0.33397 0.1097 0.69966 -1.96425 -0 -0 -0.15949 -0.12356 0 0 0 0 0 -0.04521 0.03654 0.31153 0 -0.6979 0 0.73287 -0.00737 0.92278 -3.00961
THR_146 -2.06182 0.23127 0.9736 -0.16495 0.07374 0.06162 0.03103 -0.85431 -0.01813 -0.09473 -0.50581 -0.06518 0 0 0 0 0 -0.07224 0.00071 0.04428 0 0.05666 2.3112 -1.0874 -0.34527 0.95091 -0.53483
VAL_147 -4.84345 0.6881 2.33511 -0.27482 0.19772 0.06627 1.23491 -1.89062 -0.0265 -0.14386 -0.91036 -0.36639 0 0 0 0 0 0.00561 0.03291 0.21004 0 -0.66704 0 1.9342 -0.32028 0.7257 -2.01273
THR_148 -3.57225 0.38081 0.66194 -0.17447 0.05279 0.14376 0.15525 -0.93267 -0.00883 -0.03286 0.0773 -2.19841 0 0 0 0 0 -0.02221 0.0009 1.4164 0 0.26867 2.39931 -1.0874 0.55206 0.83664 -1.08328
LYS_149 -4.18986 0.41895 3.68153 -0.30413 0.03481 0.14137 1.0325 -1.90588 -0.0255 -0.14938 -0.10116 0.24446 0 0 0 0 0 -0.0076 0.02891 1.78474 0 0.20964 0 -1.5107 0.61227 0.42071 0.4157
ASN_150 -6.00501 0.72224 5.16728 -0.24298 0.06426 0.43104 2.82979 -2.70539 -0.00617 -0.1011 -2.13462 -0.64619 0 0 -0.57089 -0.47717 0 0.02681 0.33957 0 3.84635 0.33842 0 -0.93687 0.23318 0.402 0.57455
PHE_151 -9.75484 1.45277 2.5184 -0.81812 0.21766 0.45154 1.50676 -2.43466 -0.00154 -0.00788 -2.11184 0.28734 0 0 -1.34781 0 0 -0.0092 0.01188 0 2.52242 -0.28538 0 1.0402 0.55464 1.1859 -5.02176
LEU_152 -7.84773 0.89759 3.59317 -0.49873 0.23945 0.09828 2.81024 -2.62103 -0 -0 -2.36767 0.22103 0 0 0 0 0 0.04085 0.16883 0.43918 0 -0.37887 0 0.18072 0.08357 1.49503 -3.44606
TYR_153 -8.42209 1.02778 3.01202 -0.54578 0.0567 0.27492 2.34271 -2.6594 -0.00684 -0.13848 -2.23267 -0.27327 0 0 0 0 0 0.02033 0.07769 0 1.9235 -0.26568 0.03413 1.2797 -0.29332 0.77545 -4.0126
ALA_154 -4.34911 0.4054 2.51037 -0.02237 0 0 2.95372 -1.97659 -0 -0 -2.68127 -0.40395 0 0 0 0 0 0.03206 0 0 0 -0.5026 0 1.8394 -0.14419 0.32909 -2.01004
VAL_155 -7.32348 0.6173 2.03478 -0.36386 0.22445 0.0905 2.67379 -2.28008 -0.00424 -0.01263 -2.61697 -0.34274 0 0 0 0 0 0.07661 0 0.89152 0 -0.57244 0 1.9342 -0.10222 0.42174 -4.65377
THR_156 -6.61182 0.86169 2.97937 -0.16361 0.06763 0.05866 2.65013 -2.28468 -0.00655 -0.02122 -2.45539 -0.25018 0 0 0 0 0 -0.0239 0.00905 0.12208 0 -0.08373 2.28177 -1.0874 -0.05721 0.52287 -3.49245
VAL_157 -7.64114 0.70667 0.95191 -0.26991 0.1683 0.05469 2.42817 -2.00733 -0.00424 -0.01263 -2.67105 -0.32005 0 0 0 0 0 0.16335 0.17288 0.20191 0 -0.69376 0 1.9342 -0.15489 0.54111 -6.45179
TYR_158 -12.0114 1.93666 3.44357 -1.03331 0.23544 0.65935 2.93861 -3.11838 -0.02221 -0.13909 -2.91904 -0.31079 0 0 0 0 0 0.00162 0.0441 0 1.66144 -0.23279 0.01279 1.2797 -0.3067 1.23143 -6.64896
ILE_159 -8.25836 1.09765 1.94835 -0.60022 0.56227 0.17512 1.81189 -2.12002 -0.00794 -0.06033 -1.18253 -0.25755 0 0 0 0 0 0.30934 0.04958 0.4647 0 0.13796 0 0.73287 -0.22001 1.37802 -4.03918
SER_160 -4.56503 0.29825 4.14047 -0.01924 0 0.02984 1.96128 -1.99799 -0.01768 -0.1488 -1.49822 -1.01099 0 0 -0.13453 0 0 0.05317 0.007 1.59375 0 -0.56931 0.65899 -0.77834 0.01428 0.62649 -1.35661
LYS_161 -3.27856 0.49423 4.71027 -0.42278 0.06155 0.22923 1.69852 -1.91056 -3e-05 -0.00068 -3.11525 0.43777 0 0 -0.13453 -0.68911 0 -0.08487 0.09938 1.89154 0 0.02642 0 -1.5107 -0.11282 0.44463 -1.16634
ASP_162 -2.35809 0.25174 3.69702 -0.1213 0.02101 0.38289 1.22022 -1.47183 -0 -0 -3.17268 -0.64757 0 0 0 -0.68911 0 0.00719 0.05559 0 2.15433 -0.15913 0 -2.3716 -0.17683 0.44362 -2.93452
PHE_163 -6.115 0.67517 2.77339 -0.51753 0.01701 0.20021 1.84194 -1.96901 -0.00871 -0.09592 -1.05536 0.18182 0 0 0 0 0 0.00135 0.28814 0 2.0101 -0.35195 0 1.0402 -0.01755 0.41406 -0.68763
LYS_164 -7.13859 0.77481 5.40236 -0.60059 0.25412 0.5382 2.41973 -2.43151 -0.00974 -0.08847 -1.41763 0.41411 0 0 0 0 0 0.15729 0.5708 1.65743 0 0.54789 0 -1.5107 0.84127 1.01661 1.39738
ILE_165 -8.91312 0.90678 1.98654 -0.5646 0.53354 0.15669 2.0463 -2.17078 -0.00317 -0.01188 -2.36931 0.13276 0 0 0 0 0 -0.07304 0.04185 3.06413 0 -0.53865 0 0.73287 0.63742 1.08649 -3.31919
TYR_166 -10.8985 1.05979 3.67937 -0.58859 0.11669 0.27326 3.22031 -3.01882 -0.0157 -0.1335 -3.26904 -0.18854 0 0 0 0 0 0.01094 0.13723 0 2.28722 -0.2345 0.0001 1.2797 -0.39417 0.56899 -6.10773
PHE_167 -9.88329 1.0848 1.72032 -0.59442 0.1015 0.32676 2.56245 -2.41227 -0.00406 -0.01583 -2.80652 -0.0268 0 0 0 0 0 0.03934 0.00342 0 2.39052 -0.16334 0 1.0402 -0.01449 0.43385 -6.21785
ASN_168 -6.24748 0.59924 5.04325 -0.28287 0.0904 0.48222 2.73325 -2.65053 -0.02519 -0.14739 -2.35328 -0.89574 0 0 0 0 0 0.09467 0.04968 0 1.85706 -0.41337 0 -0.93687 0.04799 0.46562 -2.48936
THR_169 -6.22579 0.2489 4.07018 -0.16982 0.06631 0.0621 2.667 -2.34602 -0.01582 -0.07262 -2.40677 0.35042 0 0 0 0 0 -0.00431 0.01962 0.10585 0 -0.01066 2.31932 -1.0874 0.02755 0.4356 -1.96637
VAL_170 -6.42679 0.6421 3.02266 -0.37403 0.30687 0.09298 2.60705 -2.43254 -0.00954 -0.02952 -2.65946 -0.14413 0 0 0 0 0 0.25426 0.00291 0.84011 0 -0.70579 0 1.9342 -0.07411 0.53748 -2.6153
ALA_171 -5.05363 0.62858 2.32736 -0.02357 0 0 2.45915 -1.99231 -0.02383 -0.09874 -2.6364 -0.33837 0 0 0 0 0 0.01649 0 0 0 0.26605 0 1.8394 0.04273 0.59202 -1.99509
HIS_172 -6.73502 0.28944 4.51764 -0.44763 0.0156 0.51295 2.87994 -2.73493 -0 -0 -2.17004 -0.23182 0 0 0 0 0 0.24101 0.11418 0 2.36049 -0.09082 0 -0.45461 0.3646 0.3434 -1.22562
ASN_173 -8.34694 0.66185 6.23148 -0.20794 0.02133 0.35122 3.90538 -3.61573 -0.02728 -0.16528 -3.82592 -0.40426 0 0 0 0 0 -0.01074 0.39726 0 2.73268 -0.56032 0 -0.93687 0.15793 0.54642 -3.09573
LEU_174 -5.57703 0.5012 2.57606 -0.53604 0.32045 0.16009 1.67162 -1.91029 -0 -3e-05 -2.12836 -0.06846 0 0 0 0 0 0.01182 0.05941 2.66804 0 -0.02605 0 0.18072 0.14262 0.82754 -1.12669
THR_175 -5.66762 0.46411 3.5442 -0.22548 0.17955 0.09783 3.00538 -2.26087 -0.01763 -0.1033 -1.00433 -1.42502 0 0 -0.86593 0 0 0.00025 0.17216 0.95027 0 -0.08734 2.39163 -1.0874 0.07363 0.56142 -1.3045
GLY_176 -1.65783 0.0677 0.6968 -6e-05 0 0 0.19205 -0.58935 -0 -0 -0.04266 -0.36331 0 0 0 0 0 -0.12381 0 0 0 0.44153 0 0.83697 -0.02841 0.19875 -0.37162
GLU_177 -3.87197 0.17405 5.00573 -0.36516 0.10779 0.48431 2.65875 -2.11015 -0.00945 -0.04721 -2.60315 -0.51835 0 0 -0.86593 -0.67394 0 0.02477 0.06205 0 3.2647 0.03589 0 -2.7348 0.09195 0.17147 -1.71867
THR_178 -2.81615 0.30907 1.85597 -0.16496 0.07889 0.06029 0.40115 -1.05831 -0 -0 -0.88269 -0.13158 0 0 0 0 0 -0.06199 0.03475 0.04251 0 0.05283 2.29087 -1.0874 -0.1439 0.34374 -0.8769
LYS_179 -6.82546 0.88218 6.3306 -0.42157 0.04849 0.2022 3.8242 -2.65787 -0.00835 -0.04372 -4.11083 0.05679 0 0 0 -0.67394 0 0.01507 0.30775 1.75766 0 0.18686 0 -1.5107 0.01915 0.64095 -1.98056
GLN_180 -5.39064 0.28438 5.96905 -0.63218 0.07992 0.41716 2.54878 -2.70282 -0.00087 -0.00465 -3.84206 -0.45351 0 0 -0.88547 0 0 -0.03409 0.01378 0 3.08289 0.25057 0 -0.18838 0.40516 0.67724 -0.40573
ILE_181 -8.30032 1.06952 2.72672 -0.55394 0.39399 0.15275 2.55586 -2.4466 -0 -0 -2.69608 -0.30259 0 0 0 0 0 0.00441 0.10775 0.43893 0 -0.05462 0 0.73287 0.05729 0.5893 -5.52475
THR_182 -6.39993 0.47533 4.48814 -0.10101 0.07243 0.07178 3.14671 -2.46752 -0.00402 -0.09919 -2.30688 -0.76073 0 0 0 0 0 0.04287 0.10654 0.09851 0 -0.447 2.26925 -1.0874 -0.40615 0.52308 -2.78518
LEU_183 -6.74803 0.81529 3.40137 -0.59613 0.18316 0.15803 2.63114 -2.30567 -0.00576 -0.01709 -2.06991 0.2369 0 0 0 0 0 -0.01948 0.01011 0.79349 0 -0.14084 0 0.18072 -0.13669 0.39672 -3.23267
SER_184 -5.77287 0.60888 4.13936 -0.02898 0.00134 0.02445 2.79579 -2.2347 -0.02606 -0.2602 -2.73626 0.07683 0 0 0 0 0 -0.00887 0.01558 0.61615 0 0.50787 0.60008 -0.77834 0.32541 0.32202 -1.81252
SER_185 -5.31296 0.38652 4.48714 -0.03411 0.00026 0.06219 3.22523 -2.38402 -0.04959 -0.3224 -2.73547 -0.89307 0 0 0 0 0 0.03645 0.02646 0.58675 0 0.51739 0.63843 -0.77834 0.40202 0.28731 -1.8538
PHE_186 -9.20219 1.05484 1.76109 -0.57762 0.05111 0.32628 2.49167 -2.34455 -0.01564 -0.05529 -2.86461 0.05385 0 0 0 0 0 0.05392 0.0699 0 2.19405 -0.08947 0 1.0402 0.22485 0.51169 -5.31594
PHE_187 -8.1126 0.75734 1.89223 -0.55582 0.02859 0.27909 2.17104 -2.09146 -0.00889 -0.0386 -2.75646 0.11992 0 0 0 0 0 0.00599 0.00522 0 1.88616 -0.21189 0 1.0402 -0.11922 0.53997 -5.16917
ASN_188 -4.29048 0.15547 2.49469 -0.17704 0.01859 0.24994 0.74012 -1.51217 -0.01231 -0.1386 -0.60015 -0.26634 0 0 0 0 0 0.04126 0.03105 0 1.81901 0.03666 0 -0.93687 -0.08293 0.30972 -2.12038
MET_189 -6.78099 0.68909 1.19884 -0.93164 0.29099 0.64342 0.07124 -1.21333 -0 -0 -0.04141 -0.03664 0 0 0 0 0 0.05158 0.05727 3.53929 0 -0.00478 0 0.60916 0.13514 0.36369 -1.35909
LEU_190 -7.81225 1.67513 2.39475 -0.60125 0.37746 0.16608 1.0963 -2.13869 -0 -0 -0.85879 0.00361 0 0 0 0 0 0.11009 0.026 1.25676 0 0.06272 0 0.18072 0.22549 0.71398 -3.12189
PHE_191 -7.76718 0.85945 2.28517 -0.71642 0.22368 0.42063 1.13853 -1.84849 -0 -0 -1.07621 0.18771 0 0 0 0 0 0.16084 0.02158 0 2.33457 0.03924 0 1.0402 0.33923 1.47011 -0.88736
LYS_192 -7.57863 1.04761 6.06017 -0.40917 0.06795 0.18947 2.51888 -2.75187 -0.02094 -0.14722 -2.24031 -0.06933 0 0 0 0 0 0.14571 0.03843 2.45263 0 -0.01655 0 -1.5107 1.50248 1.53357 0.81216
TYR_193 -6.31377 0.86667 3.70292 -0.57364 0.02133 0.26029 2.09476 -2.17708 -0 -0 -1.40221 -0.10197 0 0 0 0 0 -0.01022 0.01405 0 1.94747 -0.33271 0.00303 1.2797 1.2147 1.08527 1.57859
ASP_194 -3.53695 0.40993 4.22626 -0.24459 0.06818 0.83395 1.54676 -1.8725 -0 -0 -1.67147 -1.51771 0 0 0 -0.61925 0 -0.06304 0.00966 0 2.05982 -0.45529 0 -2.3716 -0.35221 0.81767 -2.73239
SER_195 -2.39374 0.17117 3.17565 -0.02802 5e-05 0.04296 1.3152 -1.31923 -0 -0 0.1931 -0.98707 0 0 0 0 0 0.02412 0.00641 0.2088 0 -0.00646 0.6227 -0.77834 -0.56919 0.46399 0.14211
GLY_196 -1.38652 0.2339 2.03476 -5e-05 0 0 0.93724 -0.94796 -0.011 -0.08599 -0.75974 -0.38169 0 0 0 0 0 -0.16679 0 0 0 -1.22341 0 0.83697 -0.70005 0.34377 -1.27656
GLU_197 -3.10095 0.21032 4.17611 -0.2518 0.04907 0.43009 2.01573 -1.73859 -0 -0 -2.73051 -0.50054 0 0 0 0 0 0.00189 0.00467 0 3.00967 0.26643 0 -2.7348 -0.07339 0.51508 -0.45153
SER_198 -4.00677 0.52407 5.20024 -0.02913 0 0.04646 2.46659 -2.23617 -0.00847 -0.05505 -3.0989 -1.10194 0 0 0 -0.41087 0 -0.09954 0.00323 0.17129 0 -0.144 0.62355 -0.77834 -0.04327 0.69502 -2.28197
ILE_199 -3.19278 0.29624 2.50093 -0.51109 0.39651 0.10646 0.79055 -1.26116 -0.00254 -0.03094 -0.10454 -0.08818 0 0 0 0 0 -0.01176 0.01091 0.78281 0 -0.23459 0 0.73287 -0.37741 0.57272 0.375
GLU_200 -4.64139 0.41138 3.97468 -0.20013 0.03049 0.28609 1.90536 -2.10101 -0.01009 -0.10106 -1.13123 -0.55246 0 0 0 0 0 -0.04439 0.03257 0 2.98109 -0.10437 0 -2.7348 0.12466 0.45425 -1.42035
THR_201 -5.62827 0.62318 5.1077 -0.21763 0.24702 0.07995 2.65339 -2.55027 -0.00773 -0.09254 -2.3362 -0.13093 0 0 0 0 0 -0.0213 0.02565 0.17746 0 0.18379 2.27087 -1.0874 0.16586 0.46201 -0.07538
LYS_202 -6.74932 0.67258 6.25756 -0.40735 0.05614 0.20573 2.61785 -2.8019 -0 -0 -1.75683 0.09894 0 0 0 0 0 -0.07427 0.04761 1.46689 0 -0.02842 0 -1.5107 -0.26783 0.51397 -1.65936
TRP_203 -10.6018 1.11278 3.56409 -1.14459 0.16569 0.48132 2.04041 -2.44985 -0 -0 -1.53321 -0.32842 0 0 0 0 0 -0.04077 0.01195 0 1.71871 0.02594 0 1.6906 -0.52273 0.63256 -5.17731
PHE_204 -10.8374 1.90763 5.1596 -0.73013 0.09026 0.43462 4.12905 -3.5243 -0.02062 -0.10889 -2.87855 0.17936 0 0 0 0 0 -0.03578 0.09708 0 1.9773 -0.19338 0 1.0402 -0.42167 0.83285 -2.90279
LYS_205 -7.43145 0.65013 6.08707 -0.33609 0.04312 0.18775 2.52499 -2.86338 -0.00437 -0.05009 -0.69646 -0.19015 0 0 0 0 0 0.04686 0.12502 1.5065 0 0.23795 0 -1.5107 0.17849 0.7883 -0.7065
LYS_206 -6.04915 0.46789 5.43338 -0.44312 0.15012 0.2342 2.79233 -2.46915 -0.03712 -0.14892 -3.54981 -0.06596 0 0 0 0 0 -0.00029 0.00605 2.937 0 0.08328 0 -1.5107 0.2976 0.64188 -1.2305
VAL_207 -6.61007 1.04362 2.33628 -0.29385 0.15777 0.05523 2.38273 -2.1786 -0.00245 -0.01709 -1.77895 -0.43148 0 0 -0.48528 0 0 0.15476 0.02354 0.0567 0 -0.23935 0 1.9342 -0.13396 0.48395 -3.54232
SER_208 -4.8033 0.27915 3.40078 -0.0173 0 0.02868 2.11969 -1.96579 -0.01406 -0.16676 -2.41731 -0.98083 0 0 -0.17905 0 0 -0.01413 0.00234 1.30015 0 -0.51451 0.63881 -0.77834 0.1377 0.29659 -3.6475
TYR_209 -8.47212 0.75091 2.80499 -0.92299 0.09496 0.19894 1.75455 -2.46843 -0 -0 -1.56712 -0.47201 0 0 -0.17905 -0.81186 0 -0.02216 0.21432 0 1.76734 -0.34325 0.00158 1.2797 0.56568 0.31943 -5.50657
GLU_210 -3.94978 0.25531 4.05089 -0.29743 0.05232 0.36736 1.78373 -2.00369 -0.00256 -0.01002 -1.46261 -0.2584 0 0 0 0 0 0.12075 0.00097 0 2.80847 -0.13411 0 -2.7348 0.75837 0.36208 -0.29313
ASN_211 -2.67744 0.3635 2.84427 -0.19401 0.0559 0.33146 0.61168 -1.29123 -0.00256 -0.01002 0.00261 -0.98671 0 0 0 0 0 -0.07143 0.00021 0 1.96561 -1.04474 0 -0.93687 -0.06787 0.42929 -0.67833
ASN_212 -6.71689 0.45873 6.13575 -0.17405 0.00736 0.28146 2.99254 -3.11225 -0.03161 -0.27345 -2.35916 -0.89077 0 0 -0.82411 0 0 0.1251 0.19384 0 1.61464 -0.54092 0 -0.93687 -0.53355 0.50863 -4.07558
MET_213 -8.06197 0.62962 5.29982 -0.18449 0.02625 0.0589 3.0594 -2.78463 -0.00429 -0.01367 -2.443 -0.35496 0 0 0 0 0 0.01531 0.07551 2.28829 0 0.03966 0 0.60916 -0.10421 0.42229 -1.42703
PHE_214 -10.5304 1.46172 4.16035 -0.63239 0.04413 0.25929 2.85674 -3.22922 -0.01935 -0.06977 -3.24097 0.09069 0 0 0 0 0 0.17842 0.28254 0 2.07243 -0.2078 0 1.0402 -0.15642 0.60838 -5.03146
ILE_215 -8.82293 1.07683 4.47451 -0.56448 0.39856 0.16115 2.47824 -3.09029 -0.00429 -0.01367 -2.16359 0.02352 0 0 0 0 0 0.5159 0.22 3.19542 0 -0.78195 0 0.73287 -0.37543 0.83561 -1.70402
TYR_216 -8.18688 0.70606 3.71275 -1.08946 0.12945 0.75469 2.60565 -2.48002 -0.01699 -0.06181 -1.60717 -0.3094 0 0 0 0 0 0.1734 0.0291 0 3.2764 -0.2561 0.02416 1.2797 -0.4072 0.7492 -0.97447
ASP_217 -6.0185 0.39309 7.33885 -0.0882 0.03895 0.25779 2.62816 -2.99505 -0.00184 -0.02177 -3.43 0.15462 0 0 0 -0.51086 0 -0.03011 0.12116 0 1.85332 -0.38807 0 -2.3716 -0.28871 1.02029 -2.33848
ALA_218 -5.38419 1.40832 2.51439 -0.02169 0 0 1.81172 -1.96547 -0.00974 -0.04412 -0.87979 -0.14406 0 0 -1.13076 0 0 0.21758 0 0 0 -0.01604 0 1.8394 -0.25631 1.56567 -0.4951
PRO_219 -5.90751 0.87901 2.01834 -0.09767 0.00483 0.05986 0.52273 -0.93888 -0 -0 0.40108 0.68915 0 0 0 0 0 -0.06958 0.03187 0.52867 0 -0.39621 0 -2.4119 -0.32229 1.32603 -3.68247
GLU_220 -5.87809 0.41255 3.84755 -0.22367 0.03287 0.37622 1.06476 -2.00884 -0 -0 -0.55363 -0.51703 0 0 0 0 0 0.17624 0.03102 0 2.9843 0.25575 0 -2.7348 1.5165 0.68421 -0.53408
ASP_221 -5.2227 0.82286 6.02318 -0.23632 0.06135 0.74207 2.44083 -2.68737 -0.03045 -0.11444 -2.47222 -0.83614 0 0 -1.13076 0 0 0.08555 0.64231 0 3.3112 -0.6659 0 -2.3716 1.56789 0.53963 0.46898
ILE_222 -5.94483 0.55255 2.58356 -0.53165 0.33153 0.13624 1.45558 -2.10081 -0 -0 0.26048 -0.19358 0 0 0 0 0 0.0968 0.13838 0.48594 0 -0.23277 0 0.73287 -0.22866 0.56866 -1.88972
ASP_223 -1.4454 0.0977 1.53088 -0.11898 0.01325 0.37408 0.14976 -0.63424 -0 -0 0.23348 -0.33131 0 0 0 0 0 -0.09749 0.02151 0 1.77346 -0.01467 0 -2.3716 -0.29557 0.6695 -0.44563
ARG_224 -5.27021 0.72303 5.96327 -0.5902 0.11944 0.37525 2.4608 -2.40309 -0.01337 -0.09493 -2.00849 -0.01778 0 0 -0.5626 -0.79669 0 0.03591 0.10558 2.39702 0 -0.09023 0 -1.2888 -0.21584 0.5281 -0.64382
HIS_D_225 -3.29214 0.24686 3.73876 -0.61695 0.012 0.46282 1.69417 -1.76713 -0 -0 -0.87895 -0.4316 0 0 0 -1.00418 0 -0.07584 0.13815 0 2.0386 -0.02848 0 -0.45461 -0.0533 0.51657 0.24478
THR_226 -5.71014 0.45676 3.50862 -0.1475 0.03676 0.05508 2.24226 -2.08209 -0.0185 -0.24818 -0.71087 -0.92517 0 0 -0.17744 -0.57075 0 -0.02293 0.09469 0.35539 0 -0.59528 2.62298 -1.0874 0.52401 0.75104 -1.64866
ARG_227 -3.86914 0.44156 3.12091 -0.76617 0.16306 0.48137 1.27119 -1.48291 -0.01934 -0.1596 -2.17541 0.13855 0 0 -0.94775 0 0 -0.05381 0.18972 2.64651 0 -0.00913 0 -1.2888 0.44099 0.89326 -0.98494
ILE_228 -5.82456 0.65715 3.14488 -0.5922 0.47608 0.11934 1.30902 -1.95674 -0.00326 -0.03748 -0.08665 0.14425 0 0 0 0 0 -0.05395 0.19323 1.88867 0 -0.36374 0 0.73287 -0.23438 0.91261 0.42516
GLU_229 -3.48107 0.50551 4.58568 -0.27284 0.0462 0.30128 1.49752 -1.93909 -0 -0 -2.57188 -0.20773 0 0 0 -0.60962 0 0.04899 0.00412 0 2.75368 -0.07988 0 -2.7348 -0.33094 0.71591 -1.76894
ASN_230 -2.84182 0.15061 2.83055 -0.17986 0.01263 0.26394 1.21997 -1.33738 -0.01524 -0.2107 -0.61207 -0.41186 0 0 0 -1.00418 0 -0.01256 0.00226 0 2.25382 0.02404 0 -0.93687 -0.28547 0.52769 -0.5625
TYR_231 -6.54842 1.01513 1.31122 -0.50597 0.02674 0.18593 0.72072 -1.22388 -0 -0 0.10852 -0.16728 0 0 0 0 0 0.02671 0.76292 0 2.20199 -0.36015 0.00994 1.2797 -0.14301 0.4958 -0.80338
GLY_232 -3.64333 0.32003 3.97535 -0.00172 0 0 2.35932 -1.95339 -0 -0 -1.68388 -0.35621 0 0 0 0 0 -0.04966 0 0 0 -1.39146 0 0.83697 0.33755 0.37473 -0.8757
VAL_233 -5.26424 0.5728 2.14471 -0.29773 0.14804 0.05421 1.21143 -1.73109 -0 -0 0.33446 0.26956 0 0 0 0 0 -0.17979 0.00853 0.3412 0 0.63395 0 1.9342 0.59179 0.29987 1.07193
VAL_234 -7.65326 1.78448 3.14882 -0.31324 0.26711 0.05869 2.04248 -2.61523 -0 -0 -0.90386 -0.02037 0 0 0 0 0 -0.03899 0.00226 0.27343 0 0.08683 0 1.9342 0.17134 0.58243 -1.19287
LYS_235 -6.32308 0.41846 5.63136 -0.58074 0.21966 0.32677 2.44443 -2.38958 -0 -0 -1.14633 0.03793 0 0 0 0 0 -0.01095 0.66053 1.87144 0 -0.22004 0 -1.5107 0.15955 0.61895 0.20765
ARG_236 -9.47154 0.83966 7.72513 -0.6704 0.12145 0.49351 4.37308 -3.68661 -0.02097 -0.07971 -3.30712 0.27437 0 0 0 -0.51086 0 0.23254 0.07107 2.1808 0 -0.12133 0 -1.2888 -0.04201 0.83705 -2.0507
HIS_237 -7.7298 1.11671 5.58039 -0.37491 0.04041 0.34039 2.03958 -2.92766 -0.02747 -0.15496 -0.56984 -0.29781 0 0 0 0 0 0.41526 0.11345 0 3.00978 -0.00337 0 -0.45461 -0.19716 1.79376 1.71214
LEU_238 -6.33379 0.70311 2.53929 -0.4553 0.10294 0.10181 2.63326 -1.91291 -0.03963 -0.16522 -2.6964 0.02347 0 0 0 0 0 0.16537 0.74714 0.67118 0 -0.15372 0 0.18072 -0.09372 1.80464 -2.17775
HIS_239 -8.16399 0.59865 7.16378 -0.57901 0.00611 0.47395 3.2858 -3.50595 -0.00272 -0.05102 -4.06303 -0.63191 0 0 0 -0.74129 0 0.20822 0.05598 0 3.48018 -0.08946 0 -0.45461 -0.14507 1.33658 -1.81881
THR_240 -6.81893 0.59097 4.54672 -0.17973 0.13476 0.07189 2.69068 -2.52335 -0.03802 -0.31316 -2.78226 0.22394 0 0 0 -0.75355 0 -0.02708 0.1268 0.11453 0 -0.06669 2.37196 -1.0874 -0.01201 1.04142 -2.68852
LYS_241 -7.88047 1.55859 8.00362 -0.75677 0.22498 0.49818 2.64595 -3.20815 -0 -0 -2.24576 0.15069 0 0 -0.74044 0 0 0.00017 0.04632 3.40313 0 0.07479 0 -1.5107 5.73456 2.17338 8.17208
PRO_242 -5.97998 1.17399 3.70819 -0.18438 0.00258 0.13055 1.264 -1.47131 -0 -0 0.21255 0.08415 0 0 0 0 0 -0.00254 0.03946 0.62555 0 -0.95669 0 -2.4119 5.37554 2.15357 3.76333
LYS_243 -2.67609 0.12836 2.37811 -0.3969 0.05644 0.20197 0.65437 -1.14989 -0.00439 -0.06431 -0.5265 0.07697 0 0 0 0 0 -0.03329 0.00759 1.60017 0 0.07881 0 -1.5107 -0.4303 0.40016 -1.20942
ASN_244 -6.98939 0.32625 6.14857 -0.18291 0.07478 0.25948 2.52239 -2.95723 -0.01353 -0.17991 -1.30152 -0.29319 0 0 -0.82411 -1.46695 0 0.06111 0.15025 0 1.86228 0.16056 0 -0.93687 -0.16776 0.39629 -3.35141
ILE_245 -4.27315 0.21279 3.0662 -0.6428 0.38186 0.14313 1.29165 -1.4735 -0.02258 -0.08709 -0.58266 0.07185 0 0 0 0 0 -0.04196 0.04417 0.84154 0 -0.50399 0 0.73287 -0.00182 0.64563 -0.19785
GLN_246 -7.58375 0.60296 6.00433 -0.28664 0.04067 0.24255 3.41109 -2.84364 -0.02258 -0.08709 -3.36758 -0.62489 0 0 -1.33113 0 0 0.01502 0.18807 0 2.96796 -0.05318 0 -0.18838 -0.02834 0.70699 -2.23754
ASN_247 -5.24638 0.65034 2.61724 -0.42712 0.04288 0.84639 0.95016 -1.60765 -0 -0 -0.54573 -0.5917 0 0 0 0 0 -0.01636 9e-05 0 2.66161 0.32536 0 -0.93687 0.15325 0.43277 -0.69172
THR_248 -6.75696 0.93376 3.52069 -0.13494 0.04652 0.10387 2.48759 -2.48805 -0 -0 -1.70995 -0.91089 0 0 0 0 0 0.06997 0.07173 0.44168 0 -0.20966 2.34683 -1.0874 0.14567 0.42872 -2.70082
THR_249 -6.09911 0.45704 4.28879 -0.10333 0.03448 0.05494 3.32591 -2.66089 -0.02763 -0.20278 -2.40938 -1.14503 0 0 -0.5384 0 0 0.20854 0.01044 0.32518 0 -0.58071 2.30599 -1.0874 0.07527 0.64564 -3.12242
SER_250 -6.49649 0.39524 6.48123 -0.03635 1e-05 0.06838 3.35113 -3.15304 -0.00316 -0.05433 -3.31833 -0.75346 0 0 -0.7032 -0.62487 0 -0.07101 0.35852 0.44221 0 0.41943 0.60203 -0.77834 0.2849 0.54256 -3.04694
ARG_251 -8.6587 0.86448 7.78899 -0.83134 0.34119 0.6756 4.29051 -3.82105 -0.03794 -0.1217 -3.54988 0.06544 0 0 -1.52981 -0.77581 0 0.0191 0.13918 2.8278 0 -0.08861 0 -1.2888 -0.07148 0.86181 -2.90101
ILE_252 -6.136 0.56631 5.25965 -0.51124 0.36902 0.10482 1.86236 -2.51879 -0.0179 -0.08522 -1.22967 0.04535 0 0 0 0 0 -0.00104 0.01345 0.58158 0 -0.38851 0 0.73287 -0.20244 1.04392 -0.5115
ASP_253 -5.1579 0.53526 5.20919 -0.12323 0.00283 0.38196 1.72707 -2.49177 -0.00148 -0.00724 -0.43459 -0.64908 0 0 -0.7032 -0.62487 0 0.20475 0.00522 0 2.73543 -0.32439 0 -2.3716 -0.17707 1.19549 -1.0692
TYR_254 -10.2639 1.4473 3.79677 -0.86624 0.18748 0.33566 3.07373 -3.02168 -0 -0 -2.44631 -0.57264 0 0 0 0 0 0.09413 0.76594 0 2.98502 -0.02823 0.06228 1.2797 -0.27905 1.40202 -2.04799
VAL_255 -8.55675 0.61223 3.56273 -0.30634 0.17944 0.06975 2.09493 -2.99342 -0.006 -0.04216 -1.68186 -0.23873 0 0 0 0 0 -0.02122 0.00164 0.34837 0 -0.36559 0 1.9342 -0.10372 0.84364 -4.66888
GLY_256 -2.86216 0.37905 3.1573 -0.00029 0 0 1.88708 -1.64044 -0 -0 -2.13039 -0.37996 0 0 0 0 0 0.0347 0 0 0 -1.3928 0 0.83697 1.52466 0.35051 -0.23578
LYS_257 -3.7949 0.45768 4.35526 -0.33195 0.04431 0.19531 1.82618 -1.83732 -0.03725 -0.12691 -1.35289 -0.22199 0 0 0 0 0 0.42484 0.01832 1.50725 0 0.23091 0 -1.5107 1.94931 0.94602 2.74148
ARG_258 -5.56865 0.88964 4.6999 -0.70612 0.12609 0.47548 1.9103 -2.17458 -0 -0 -0.89294 0.27722 0 0 -0.85412 0 0 -0.17035 0.16806 1.66951 0 0.02282 0 -1.2888 0.75728 1.24977 0.59049
TYR_259 -7.58401 1.10818 3.05199 -1.03431 0.18387 0.48011 1.86644 -1.88516 -0 -0 -0.66177 -0.31544 0 0 0 -0.70758 0 0.00684 0.12615 0 2.01291 -0.26452 1.13573 1.2797 0.30042 1.17183 0.27137
ARG_260 -6.71033 0.64706 6.96394 -0.77683 0.14295 0.54671 2.75417 -2.99074 -0.01275 -0.13249 -2.77857 0.80957 0 0 -1.39922 0 0 0.02453 0.15667 2.84618 0 0.07391 0 -1.2888 -0.12748 1.01171 -0.23982
SER_261 -3.98812 0.35947 4.21889 -0.02738 0 0.06308 1.95398 -1.91354 -0 -0 -1.40505 -0.53266 0 0 0 0 0 0.02776 0.0259 0.17244 0 -0.45873 0.61974 -0.77834 -0.35327 0.51615 -1.49968
VAL_262 -5.23848 0.54628 1.60723 -0.37093 0.34239 0.0908 1.7628 -1.75697 -0.02215 -0.07473 -0.84881 -0.26484 0 0 0 0 0 -0.24462 0.00254 0.58915 0 0.42408 0 1.9342 -0.12789 0.47632 -1.17362
ARG_263 -5.5836 0.59741 4.33487 -1.69464 0.47448 1.91607 1.31331 -2.10439 -0.01831 -0.15084 0.75111 -2.08608 0 0 0 0 0 -0.08559 0.14689 2.80064 0 -0.20445 0 -1.2888 0.14043 0.4161 -0.32538
ASN_264 -5.64754 0.65465 5.74125 -0.19926 0.03649 0.32606 1.96662 -2.51262 -0.006 -0.04216 -2.28787 -0.70604 0 0 -0.72354 -0.57787 0 -0.0089 0.10336 0 2.26786 -0.6831 0 -0.93687 -0.02996 0.3438 -2.92163
ALA_265 -6.30349 0.37723 3.4252 -0.02532 0.00016 0 2.86681 -2.61009 -0.00045 -0.0038 -3.58429 -0.23674 0 0 0 0 0 -0.05279 0 0 0 -0.07583 0 1.8394 -0.51158 0.33929 -4.5563
LEU_266 -5.31243 0.38289 5.65301 -0.48997 0.20164 0.11476 2.79005 -2.72258 -0.00025 -0.00409 -2.08122 0.26206 0 0 0 0 0 -0.06288 0.00658 0.29609 0 -0.27825 0 0.18072 -0.64942 0.44974 -1.26355
SER_267 -5.9829 0.76228 4.74363 -0.03246 0 0.05678 2.09206 -2.48684 -0 -0 -1.19183 -0.96337 0 0 0 0 0 -0.09373 0.26505 0.1624 0 -0.24101 0.61559 -0.77834 -0.49918 0.45901 -3.11286
ILE_268 -7.7934 0.88853 2.79633 -0.47727 0.35674 0.08703 2.37039 -2.4361 -0 -0 -1.32528 -0.03457 0 0 0 0 0 0.00745 0.03656 0.60964 0 -0.5816 0 0.73287 -0.24796 0.40025 -4.6104
ARG_269 -5.35776 0.30436 4.98111 -0.79975 0.12843 0.47122 1.85058 -2.25976 -0 -0 -1.09667 0.36106 0 0 0 -0.57787 0 -0.07424 0.03688 2.95242 0 -0.19675 0 -1.2888 -0.1428 0.48552 -0.22282
SER_270 -3.36605 0.51334 3.8255 -0.02848 0.01272 0.02793 1.56366 -1.74158 -0.00649 -0.10818 -1.47818 -0.16288 0 0 0 0 0 -0.06292 0.03091 0.76895 0 -0.23355 0.61108 -0.77834 -0.48627 0.44125 -0.65756
LEU_271 -6.1158 0.8937 2.04265 -0.51504 0.13589 0.15765 1.49007 -1.93643 -0 -0 -1.85833 -0.12231 0 0 0 0 0 -0.02086 0.45784 0.14407 0 0.67489 0 0.18072 0.0522 0.45929 -3.8798
LYS_272 -4.30778 0.26856 3.78917 -0.50048 0.13607 0.3559 1.32031 -1.85093 -0.00025 -0.00409 -0.38234 -0.35568 0 0 0 0 0 0.00599 0.00536 2.07184 0 0.10306 0 -1.5107 0.55847 0.35591 0.05839
PHE_273 -10.8301 1.62763 3.13953 -0.49776 0.34168 0.19162 2.14939 -2.69799 -0 -0 -0.94827 -0.16173 0 0 -1.33113 0 0 -0.00796 0.12476 0 3.74286 -0.18027 0 1.0402 0.05182 0.42585 -3.81985
GLU_274 -2.47503 0.18018 2.58364 -0.23609 0.04701 0.37215 0.33558 -1.1629 -0.00752 -0.11162 0.49744 -0.51907 0 0 0 0 0 -0.06358 0.11166 0 2.96379 0.08218 0 -2.7348 -0.33663 0.457 -0.01662
LYS_275 -3.78231 0.5555 2.84584 -0.32149 0.04966 0.19845 1.53225 -1.31943 -0 -0 0.37166 -0.35888 0 0 0 0 0 -0.02696 0.01007 1.56353 0 -0.17219 0 -1.5107 -0.30255 0.28923 -0.37833
ALA_276 -5.42371 1.44866 2.89442 -0.03067 0.01775 0 2.00078 -2.21937 -0 -0 -1.07817 -0.41948 0 0 0 0 0 -0.03319 0 0 0 0.27007 0 1.8394 1.42892 1.10379 1.79921
PRO_277 -3.30642 0.79051 2.35431 -0.21831 0.01395 0.15789 0.74439 -0.98405 -0 -0 0.08122 -0.03708 0 0 0 0 0 0.03423 0.07724 0.28141 0 -0.61119 0 -2.4119 1.55869 1.37242 -0.10268
LEU_278 -3.93939 0.7527 3.16334 -0.4702 0.15895 0.08054 0.75765 -1.67786 -0 -6e-05 0.44861 0.41238 0 0 0 0 0 -0.01693 0.01946 0.32519 0 0.0039 0 0.18072 -0.04044 0.98676 1.14531
VAL_279 -4.28464 0.48616 2.40914 -0.34164 0.13126 0.08097 1.43024 -1.68992 -0 -0 -1.19609 -0.05078 0 0 -0.5384 0 0 0.24791 0.03156 0.88744 0 0.13873 0 1.9342 -0.10906 0.84124 0.40833
THR_280 -6.51987 1.09124 3.40363 -0.18627 0.10147 0.0768 2.29908 -2.37249 -0.02059 -0.26064 -1.56557 -0.09226 0 0 -0.48528 0 0 -0.03443 0.02248 0.13455 0 0.35236 4.09715 -1.0874 0.15677 0.52253 -0.36675
ASN_281 -6.26688 0.36615 6.35092 -0.32305 0.1202 0.62885 2.45376 -3.18881 -0.04808 -0.35888 0.24518 -0.87724 0 0 0 0 0 0.11501 0.02402 0 1.92211 -0.5582 0 -0.93687 0.24608 0.50334 0.41761
PHE_282 -6.77428 0.71452 3.06015 -0.60141 0.02605 0.25749 1.68798 -2.01748 -0 -0 -0.32845 0.11889 0 0 0 0 0 -0.09931 0.02713 0 2.97135 0.17782 0 1.0402 -0.21993 0.78052 0.82126
THR_283 -5.81672 0.45499 3.60433 -0.18078 0.11499 0.14356 1.66752 -1.96437 -0 -0 -0.35663 -1.41071 0 0 0 0 0 0.09637 0.19676 0.69025 0 1.01719 2.32561 -1.0874 1.08038 0.74243 1.31778
ASP_284 -4.64938 0.37429 6.26572 -0.09876 0.00368 0.29188 2.55575 -2.7378 -0 -0 -2.95782 -1.21938 0 0 -0.85709 0 0 0.04838 0.01536 0 2.2829 -0.1905 0 -2.3716 1.34223 0.56199 -1.34015
THR_285 -3.57014 0.60933 3.88484 -0.1668 0.07335 0.05693 1.91874 -1.72889 -0.03246 -0.23607 -3.98493 0.27052 0 0 -0.85709 0 0 0.07643 0.13461 0.05255 0 0.04134 2.23721 -1.0874 -0.16615 0.58978 -1.8843
ALA_286 -4.42024 0.44 0.92179 -0.01966 0 0 1.10751 -1.31562 -0.00088 -0.02447 -0.03918 -0.3311 0 0 0 0 0 0.06836 0 0 0 -0.23324 0 1.8394 -0.04174 0.4079 -1.64115
ILE_287 -8.2058 0.93218 2.65182 -0.59565 0.58286 0.11701 1.85548 -2.52779 -0 -0 -1.11963 -0.01933 0 0 0 0 0 0.23762 0.0511 1.98681 0 -0.03293 0 0.73287 0.18208 0.65874 -2.51255
ASN_288 -7.66269 0.97371 4.39042 -0.18554 0.02273 0.29409 2.81952 -2.73694 -0.00331 -0.04646 -2.76104 -0.55901 0 0 0 0 0 -0.0461 0.01542 0 2.97789 -0.49384 0 -0.93687 -0.00629 1.0512 -2.89312
ALA_289 -6.10061 0.85378 2.95189 -0.02336 0 0 2.5775 -2.49911 -0 -0 -2.91039 -0.37021 0 0 0 0 0 -0.00313 0 0 0 -0.45944 0 1.8394 0.00027 0.80079 -3.34261
ASP_290 -7.25671 0.96697 7.57465 -0.23749 0.02527 0.84645 4.03199 -3.55191 -0.04543 -0.29235 -5.82783 -0.65653 0 0 0 -1.40864 0 -0.00951 0.30379 0 2.00023 -0.11732 0 -2.3716 0.07459 0.61618 -5.33521
LEU_291 -9.29805 0.73535 4.86212 -0.60634 0.32858 0.20414 3.13856 -3.12116 -0.00439 -0.06431 -3.61385 -0.0419 0 0 0 0 0 -0.01383 0.07024 1.14363 0 -0.10239 0 0.18072 0.2147 0.69566 -5.29252
ILE_292 -8.64025 0.73132 3.64392 -0.53429 0.32644 0.14608 2.60456 -2.59177 -0 -0 -2.16685 0.06075 0 0 0 0 0 -0.03235 0.17784 3.41491 0 -0.73955 0 0.73287 -0.02136 0.54118 -2.34655
ASN_293 -4.65285 0.4154 2.06437 -0.17147 0.00562 0.26161 0.8311 -1.4895 -0 -0 -0.58801 -0.31826 0 0 0 0 0 -0.03672 0.0204 0 1.91685 0.27677 0 -0.93687 -0.12543 0.3869 -2.14008
TYR_294 -8.02238 0.73244 3.55366 -0.64108 0.06 0.35909 2.16742 -2.46792 -0.00835 -0.04372 -1.60218 -0.13725 0 0 0 0 0 0.09242 0.10725 0 1.86255 -0.30433 0.00739 1.2797 -0.0923 0.61149 -2.48611
GLU_295 -2.46797 0.05736 1.99423 -0.32711 0.06513 0.43635 0.44736 -0.96819 -0 -0 -1.08185 -0.41561 0 0 0 0 0 -0.07244 0.03532 0 2.93458 0.17156 0 -2.7348 -0.1384 0.56265 -1.50182
VAL_296 -8.23491 1.78621 2.04305 -0.33399 0.63333 0.08161 1.76742 -2.40132 -0.00945 -0.04721 -1.24796 -0.51412 0 0 0 0 0 0.50985 0.02433 0.10355 0 -0.02563 0 1.9342 0.10364 0.76352 -3.06389
LYS_297 -4.14689 0.13348 4.74581 -0.32576 0.03575 0.16807 2.14189 -2.0256 -0.04124 -0.27578 -2.67757 -0.00945 0 0 0 0 0 0.03249 0.05258 2.34643 0 0.07069 0 -1.5107 0.03664 0.84542 -0.40372
ALA_298 -4.19995 0.60329 1.31594 -0.02557 0.00016 0 0.86708 -1.55877 -0 -0 -0.65977 -0.23878 0 0 0 0 0 -0.05509 0 0 0 0.01934 0 1.8394 -0.45676 0.40577 -2.1437
TYR_299 -3.77244 0.19828 2.58685 -0.64696 0.0366 0.40443 1.68644 -1.67721 -0.02099 -0.14481 -1.02322 -0.33244 0 0 0 0 0 0.02329 0.08408 0 1.86305 0.30802 1e-05 1.2797 -0.09237 0.40244 1.16275
ASP_300 -4.55574 0.44185 6.34841 -0.10969 0.01335 0.32178 3.03057 -2.71653 -0.0461 -0.26833 -3.29819 -1.14013 0 0 -0.53279 0 0 0.27236 0.00237 0 2.0803 -0.34824 0 -2.3716 0.23422 0.40571 -2.23642
THR_301 -3.82347 0.26127 2.83788 -0.12845 0.03194 0.09727 1.17787 -1.54827 -0.01164 -0.06408 -1.57752 -0.93283 0 0 -0.53279 0 0 -0.00512 0.06175 0.74027 0 -0.21702 2.48861 -1.0874 -0.07571 0.36985 -1.93758
ILE_302 -6.38525 0.99162 2.29416 -0.48847 0.3636 0.11823 2.503 -2.05627 -0.0178 -0.06149 -1.91426 -0.20197 0 0 0 0 0 -0.00886 0.12542 0.29135 0 -0.64526 0 0.73287 -0.17088 0.48093 -4.04934
ILE_303 -5.47924 0.3672 2.39041 -0.47303 0.36861 0.10076 1.41393 -1.55745 -0.00381 -0.01088 -2.21543 -0.00753 0 0 -0.74044 0 0 -0.04162 0.00103 0.36159 0 -0.78009 0 0.73287 -0.39632 0.56413 -5.40531
SER_304 -4.96508 0.20575 4.62943 -0.02047 0 0.03206 2.6939 -2.13569 -0.01869 -0.06543 -2.25496 -0.96854 0 0 0 -0.23886 0 -0.01465 0.00785 2.01332 0 -0.16564 0.61285 -0.77834 0.07125 0.38006 -0.97987
SER_305 -5.76487 0.84835 5.39043 -0.03356 0 0.07893 2.58325 -2.41671 -0.00727 -0.09342 -3.68374 0.01294 0 0 -0.37143 0 0 -0.02695 0.01385 0.47439 0 -0.33373 0.61055 -0.77834 0.30404 0.3766 -2.81671
TYR_306 -10.2442 1.2914 4.30413 -0.68281 0.15008 0.41125 3.95898 -2.94105 -0 -0 -3.0745 -0.20756 0 0 0 -0.23886 0 0.04491 0.17497 0 1.87351 -0.25169 0.00171 1.2797 -0.12928 0.55245 -3.72686
ARG_307 -10.3273 0.67254 10.8929 -1.27863 0.66285 1.15336 4.87033 -4.48433 -0.01349 -0.09818 -6.88961 0.37476 0 0 0 -2.37187 0 0.00573 0.4163 3.62983 0 -0.2271 0 -1.2888 -0.15631 1.18621 -3.27077
ILE_308 -7.18311 1.21378 1.00298 -0.4923 0.34896 0.11656 1.90845 -1.50113 -0.00068 -0.00235 -2.21855 -0.22306 0 0 0 0 0 0.12702 0.04896 0.3077 0 -0.6817 0 0.73287 -0.21931 1.60538 -5.10954
GLU_309 -5.59426 0.46067 6.22662 -0.43934 0.26586 0.6972 2.255 -2.4869 -0.03977 -0.25813 -2.93606 -0.57785 0 0 0 -0.83673 0 0.25849 0.00184 0 3.20886 0.04857 0 -2.7348 -0.14257 1.36904 -1.25427
THR_310 -4.12987 0.53745 3.26245 -0.1108 0.04895 0.08172 1.55236 -1.59254 -0.04721 -0.29067 -1.61719 -0.49815 0 0 0 0 0 0.00297 0.00044 0.16716 0 -0.30645 2.28545 -1.0874 -0.1622 0.84208 -1.06145
CYS_311 -5.79614 0.85926 3.10014 -0.0743 0 0.04258 1.9177 -1.66105 -0 -0 -0.6982 -0.72332 0 0 0 0 0 0.01906 0.06041 0.16582 0 -0.30864 0 3.6196 -0.06965 0.5885 1.04178
HIS_312 -2.38544 0.22378 1.9538 -0.43606 0.04097 0.50731 0.59054 -1.03406 -0 -0 -0.98541 0.01034 0 0 0 -0.60962 0 0.11453 0.17217 0 2.43009 -0.3557 0 -0.45461 -0.10799 1.02929 0.70394
ASP_313 -4.67718 0.47793 6.22116 -0.22667 0.01612 0.7925 2.74354 -2.73449 -0.02598 -0.1566 -5.07675 -0.3752 0 0 -0.53757 -0.62066 0 0.05097 0.02922 0 2.11605 -0.0892 0 -2.3716 -0.23507 0.85732 -3.82215
LYS_314 -3.71489 0.17675 3.47564 -0.30688 0.0286 0.14964 1.32545 -1.7506 -0 -0 -0.56505 -0.13874 0 0 0 0 0 0.03451 0.03388 1.94751 0 -0.14294 0 -1.5107 -0.17744 0.44021 -0.69504
ASP_315 -3.63154 0.20007 4.92048 -0.10736 0.00824 0.32637 1.60971 -2.16281 -0 -0 -1.53473 -0.22542 0 0 0 0 0 0.06973 5e-05 0 1.84777 0.10296 0 -2.3716 -0.27635 0.35345 -0.87098
THR_316 -5.69583 0.39689 6.16681 -0.20209 0.11776 0.07307 2.81992 -2.7403 -0.00293 -0.02107 -4.56221 -0.08915 0 0 -0.53757 -0.62066 0 -0.01731 0.0076 0.10079 0 -0.02007 2.26007 -1.0874 -0.02164 0.42149 -3.25383
LEU_317 -7.74118 0.36468 4.89134 -0.65071 0.16406 0.22483 2.36406 -2.93485 -0.05176 -0.35795 -1.87305 0.08018 0 0 0 0 0 0.02073 0.04612 0.91456 0 -0.20709 0 0.18072 0.00053 0.50285 -4.06192
ASN_318 -5.0928 0.20967 5.31941 -0.17801 0.04061 0.26884 2.78816 -2.74297 -0 -0 -2.74159 -0.28993 0 0 0 0 0 0.08881 0.00623 0 1.42484 0.34761 0 -0.93687 -0.01126 0.39269 -1.10655
LYS_319 -4.91514 0.25541 5.67672 -0.3004 0.0248 0.13106 3.04633 -2.68393 -0 -0 -3.07796 -0.00808 0 0 0 0 0 -0.01146 0.03589 1.77334 0 0.01724 0 -1.5107 -0.12429 0.22071 -1.45046
MET_320 -7.54213 0.28698 6.21026 -0.51845 0.08821 0.1371 2.83669 -3.115 -0.0157 -0.1335 -1.83503 -0.02012 0 0 0 0 0 0.12844 0.05542 1.03696 0 -0.03066 0 0.60916 -0.23664 0.24677 -1.81124
MET_321 -7.58139 0.63794 6.2628 -0.54749 0.29055 0.03937 2.81957 -3.2635 -0.00293 -0.02107 -1.57293 -0.06901 0 0 0 0 0 -0.00582 0.1634 1.98728 0 0.09358 0 0.60916 0.24655 0.29655 0.38261
ALA_322 -4.26256 0.30445 3.94812 -0.02127 0 0 2.2434 -2.27694 -0 -0 -2.02027 -0.35705 0 0 0 0 0 -0.05442 0 0 0 -0.36979 0 1.8394 -0.00849 0.38925 -0.64618
SER_323 -4.07125 0.39637 4.63548 -0.03648 0.00939 0.02731 2.15346 -2.21041 -0.02788 -0.16381 -1.96992 0.00153 0 0 0 0 0 -0.03141 0.00652 1.08441 0 -0.33597 1.78199 -0.77834 -0.47059 0.41288 0.41327
ASP_324 -6.85211 0.70362 8.61576 -0.26224 0.03451 0.86121 3.81215 -3.60689 -0.01914 -0.13532 -3.97241 0.28364 0 0 -0.37143 -0.79385 0 0.30963 0.16203 0 3.0114 -0.508 0 -2.3716 0.02123 0.6447 -0.43311
LEU_325 -5.13167 0.69591 3.45967 -0.71107 0.35059 0.31846 1.25059 -1.88907 -0 -0 -0.86657 -0.00974 0 0 0 0 0 -0.02097 0.14397 1.95737 0 -0.18311 0 0.18072 -0.05619 0.92384 0.41276
THR_326 -5.05453 0.31205 5.85333 -0.10366 0.0872 0.07053 2.56927 -2.56702 -0.01719 -0.18738 -1.51447 -0.97412 0 0 -0.7269 0 0 -0.01395 0.08809 0.15568 0 -0.70545 2.39117 -1.0874 -0.39041 0.55843 -1.25673
ASP_327 -4.79501 0.57168 5.56951 -0.17917 0.10551 0.59701 2.11829 -2.45959 -0.00194 -0.02433 -2.79915 -3.37952 0 0 -0.28495 0 0 0.05158 0.13337 0 4.62648 0.02924 0 -2.3716 -0.27538 0.39386 -2.37412
LYS_328 -4.54198 0.37947 5.74434 -0.30501 0.03074 0.13801 1.94773 -2.42032 -0 -0 -2.49998 -0.04341 0 0 -0.28495 0 0 -0.04243 0.00082 1.72941 0 -0.01054 0 -1.5107 -0.33628 0.45774 -1.56734
GLU_329 -7.39598 0.73933 8.97109 -0.42458 0.04412 0.87018 3.95026 -3.81666 -0.02227 -0.18005 -3.89949 -0.37039 0 0 -0.7269 -0.81583 0 0.16408 0.13482 0 3.22294 -0.29135 0 -2.7348 -0.40874 0.70689 -2.28332
ILE_330 -9.67414 1.38 5.78985 -0.6795 0.21815 0.23993 3.348 -3.60988 -0 -0 -2.25845 0.33464 0 0 0 0 0 0.05637 0.183 1.12476 0 -0.09003 0 0.73287 -0.2899 1.24059 -1.95374
LYS_331 -6.18562 0.54793 6.54395 -0.29614 0.02242 0.12557 2.96025 -3.03929 -0 -0 -2.28486 -0.01077 0 0 0 0 0 0.01934 0.03034 1.77063 0 0.02285 0 -1.5107 -0.27602 0.92804 -0.63209
LYS_332 -6.11998 0.42354 8.00601 -0.32241 0.03141 0.15014 3.56519 -3.43222 -0.02004 -0.15052 -4.59 0.00903 0 0 0 -0.81583 0 -0.03145 0.1052 1.71035 0 -0.02863 0 -1.5107 -0.41594 0.55943 -2.87742
VAL_333 -6.68937 0.57603 3.52159 -0.29587 0.13631 0.06816 2.73174 -2.58634 -0 -0 -1.43927 -0.26115 0 0 0 0 0 0.08405 0.17103 0.12687 0 -0.29887 0 1.9342 -0.32159 0.7489 -1.79358
TYR_334 -8.16353 1.09653 4.99653 -0.95035 0.07026 0.34883 3.39837 -3.07611 -0 -0 -2.14737 -0.27706 0 0 0 0 0 0.09029 0.00031 0 1.84691 -0.36884 2e-05 1.2797 -0.07456 0.54574 -1.38435
GLU_335 -5.82179 0.4522 7.0543 -0.21527 0.03419 0.30816 3.0871 -3.29812 -0.02004 -0.15052 -2.8773 -0.62553 0 0 0 0 0 0.17143 0.05062 0 3.07739 -0.32565 0 -2.7348 -0.34101 0.35232 -1.82232
GLY_336 -4.28909 0.42338 5.46771 -4e-05 0 0 2.95002 -2.69322 -0 -0 -3.63253 -0.43873 0 0 0 0 0 -0.05495 0 0 0 0.36809 0 0.83697 -0.16718 0.32496 -0.90462
LEU_337 -9.08658 1.66489 5.21862 -0.47258 0.12641 0.08709 3.40135 -3.3326 -0 -0 -2.8111 0.24422 0 0 0 0 0 -0.01554 0.26694 0.7951 0 -0.1948 0 0.18072 0.21334 0.92314 -2.79134
SER_338 -4.06224 0.22749 4.83826 -0.02419 0 0.02279 1.63664 -2.34937 -0.02176 -0.24709 -0.99075 -0.34782 0 0 0 0 0 0.01167 9e-05 0.68307 0 0.22897 0.60027 -0.77834 -0.12277 0.92416 0.22908
ASN_339 -4.98376 0.298 5.93843 -0.17387 0.0229 0.25341 2.68383 -2.90707 -0 -0 -3.09697 -0.25685 0 0 0 0 0 0.03686 0.05095 0 1.54707 0.34287 0 -0.93687 -0.01193 0.28685 -0.90614
THR_340 -5.40594 0.27304 6.20545 -0.20179 0.10721 0.07318 3.88569 -2.92007 -3e-05 -0.00068 -5.03749 -0.11015 0 0 0 0 0 -0.00316 0.00651 0.11815 0 0.07577 2.3313 -1.0874 0.15545 0.34987 -1.1851
GLN_341 -7.06972 0.78529 7.18602 -0.28963 0.04113 0.2559 2.91652 -3.39485 -0.02176 -0.24709 -2.63294 -0.53894 0 0 0 0 0 -0.09916 0.38724 0 3.1037 -0.08902 0 -0.18838 -0.1928 0.42546 0.33697
SER_342 -3.53904 0.2449 4.23098 -0.04114 1e-05 0.05763 2.05435 -2.04417 -0.00853 -0.10131 -1.79495 -0.46301 0 0 0 0 0 -0.0016 0.12684 0.18381 0 -0.30043 1.80255 -0.77834 -0.53036 0.32984 -0.57199
TYR_343 -4.71472 0.5994 4.82726 -0.6337 0.03557 0.35857 2.79088 -2.47101 -0.02033 -0.14707 -1.05041 -0.09707 0 0 0 0 0 -0.03233 0.12192 0 2.18934 -0.232 0.00739 1.2797 -0.02489 0.39771 3.18421
ASP_344 -4.04201 0.4446 5.22292 -0.21069 0.00416 0.69365 1.92578 -2.34854 -0.01149 -0.04857 -2.68892 -0.00208 0 0 0 -0.21606 0 -0.07664 0.24002 0 3.4123 -0.01442 0 -2.3716 0.08199 0.5558 0.55022
PHE_345 -7.10685 1.14782 3.2517 -0.83879 0.06187 0.4487 2.21996 -2.26903 -0.01286 -0.07106 -1.94181 -0.01821 0 0 0 0 0 -0.06313 0.25445 0 3.88474 -0.01924 0 1.0402 -0.46333 0.51001 0.01513
ASP_346 -4.45495 0.54992 5.01524 -0.21235 0.00031 0.69432 2.55681 -2.43529 -0 -0 -2.3837 0.04611 0 0 0 0 0 -0.07565 0.07136 0 3.70588 -0.04095 0 -2.3716 -0.44003 0.58542 0.81085
ASN_347 -4.40345 0.78127 4.9776 -0.19275 0.02418 0.3001 2.09382 -2.51867 -0.02331 -0.09475 -2.05812 -0.35091 0 0 0 0 0 -0.05715 0.03099 0 1.80909 -0.18992 0 -0.93687 -0.54569 0.54093 -0.81361
PHE_348 -9.07115 0.71636 3.57533 -0.5013 0.10624 0.18164 1.70419 -2.75552 -0.01286 -0.07106 -1.81155 0.13053 0 0 0 0 0 -0.01886 0.47526 0 3.00227 -0.15005 0 1.0402 -0.36372 0.54143 -3.28263
GLY_349 -3.23892 0.38616 2.20111 -0.00025 0 0 0.3753 -1.24561 -0.00543 -0.0389 0.02154 -0.34216 0 0 0 0 0 0.04835 0 0 0 1.21691 0 0.83697 0.84294 0.44723 1.50525
ILE_350 -5.75451 1.29506 2.23719 -0.48447 0.41113 0.10022 0.94137 -1.61082 -0 -0 0.49569 -0.24673 0 0 0 0 0 0.04221 0.19044 0.67729 0 -0.2359 0 0.73287 1.35226 0.94841 1.09171
SER_351 -4.69209 1.28397 2.47288 -0.03552 0 0.08027 1.18291 -1.43121 -0 -0 0.65705 -0.26305 0 0 0 0 0 8e-05 0.00949 0.3972 0 -0.26143 0.60133 -0.77834 0.45265 2.47913 2.15532
PHE_352 -5.55101 1.49859 2.02864 -0.51801 0.10546 0.2385 0.86664 -1.44692 -0 -0 -1.10244 0.00519 0 0 0 0 0 0.07814 0.04863 0 2.37073 1.45394 0 1.0402 5.45471 2.79411 9.3651
LYS_353 -3.81682 0.57324 3.34142 -0.35684 0.04693 0.2317 1.23322 -1.50498 -0 -0 -0.73453 -0.11569 0 0 0 0 0 0.02068 0.18086 1.98941 0 0.20813 0 -1.5107 6.4024 1.55918 7.74762
GLY_354 -3.97581 0.49533 3.26676 -0.00033 0 0 1.26752 -1.91198 -0.00898 -0.07318 -0.86305 -0.1488 0 0 0 0 0 -0.08436 0 0 0 -1.49119 0 0.83697 1.1561 0.96837 -0.56663
VAL_355 -7.74408 1.84691 2.45552 -0.30618 0.3537 0.07398 2.3726 -2.45415 -0 -0 -1.90685 -0.7162 0 0 0 0 0 0.00653 0.03646 0.24922 0 -0.32196 0 1.9342 0.85646 2.19468 -1.06916
ASN_356 -6.92893 0.75279 4.2193 -0.30235 0.02948 0.55439 2.12015 -2.61846 -0.02833 -0.23385 -2.17398 -0.88389 0 0 0 0 0 5.1946 0.13348 0 2.46038 0.3492 0 -0.93687 0.81522 15.1 17.6223
ASP_357 -6.22627 0.13672 8.46293 -0.17341 0.06053 0.55302 3.44344 -3.51609 -0.01777 -0.05326 -4.82788 -1.38991 0 0 0 -0.8118 0 0.11034 0.12061 0 2.69292 -0.4921 0 -2.3716 0.3128 14.1841 10.1973
ASN_358 -6.32994 0.62679 3.33303 -0.20122 0.00857 0.31261 1.29223 -2.18067 -0.02654 -0.15921 -0.41183 -0.51963 0 0 0 0 0 -0.03646 0.09364 0 2.91192 -0.30006 0 -0.93687 0.06173 0.99379 -1.46812
ARG_359 -5.88286 0.29721 6.63513 -0.76445 0.18486 0.4661 3.76072 -2.92634 -0 -0 -4.38524 -0.15409 0 0 0 -0.8118 0 0.32434 0.21581 3.3571 0 0.01328 0 -1.2888 0.46171 0.9003 0.40297
VAL_360 -6.28158 0.6035 2.03206 -0.32966 0.78154 0.07619 1.5662 -1.83774 -0 -0 -1.38235 -1.02855 0 0 -1.79297 0 0 -0.00044 0.06471 1.33205 0 0.17673 0 1.9342 0.50267 1.25907 -2.32438
ASP_361 -1.73136 0.11742 2.34318 -0.23164 0.04958 0.76458 0.71576 -1.01672 -0.02118 -0.06912 0.42304 -0.53836 0 0 0 0 0 -0.08281 0.05255 0 2.05701 -0.57772 0 -2.3716 -0.0257 0.93426 0.79116
ASP_362 -5.23058 0.34976 7.29591 -0.11256 0.00402 0.33688 2.75129 -2.99839 -4e-05 -9e-05 -5.45176 -1.38048 0 0 -1.63558 0 0 0.13814 0.49701 0 2.04887 -0.0188 0 -2.3716 0.09392 0.84221 -4.84187
LYS_363 -3.22491 0.25828 3.98138 -0.49233 0.1208 0.3104 1.59542 -1.80021 -0.02302 -0.17931 -2.28862 -0.05661 0 0 -0.62149 0 0 -0.02374 0.02167 1.59956 0 -0.23974 0 -1.5107 0.3581 0.75137 -1.46371
VAL_364 -5.30971 0.41427 3.0515 -0.30081 0.21762 0.06658 1.82984 -2.09233 -0 -0 -2.13223 -0.06864 0 0 -0.47023 0 0 0.02858 0.02277 0.0208 0 -0.43144 0 1.9342 0.39605 0.47046 -2.3527
LEU_365 -7.28022 0.63538 3.21764 -0.50109 0.27242 0.11999 2.41715 -2.3861 -0.00349 -0.02916 -2.23369 0.22784 0 0 -0.54387 0 0 -0.04677 0.00175 0.3767 0 -0.2767 0 0.18072 0.02739 0.56787 -5.25624
ASN_366 -6.23315 0.17902 7.03402 -0.1545 0.00467 0.22514 2.74249 -3.36986 -0.05535 -0.17573 -1.34019 -0.35844 0 0 -1.26419 0 0 -0.02512 0.003 0 1.6076 0.59537 0 -0.93687 0.03703 0.5938 -0.89127
GLN_367 -7.33029 0.78871 6.37099 -0.82284 0.19327 0.78852 3.09968 -3.19617 -0.00358 -0.05159 -3.19118 -0.03984 0 0 0 -0.34911 0 0.02657 0.03536 0 5.3607 -0.05172 0 -0.18838 0.08918 0.56791 2.09619
PHE_368 -10.5294 1.33856 3.79415 -1.13398 0.15957 0.46271 2.95342 -2.88305 -0.00162 -0.01091 -2.49672 0.01676 0 0 0 0 0 0.04823 0.15597 0 1.78567 -0.48466 0 1.0402 -0.03207 0.55372 -5.2634
LEU_369 -9.01959 1.5853 4.09365 -0.51088 0.289 0.1221 2.837 -3.04589 -0 -0 -1.88909 0.23951 0 0 0 0 0 0.09221 0.58939 0.3853 0 -0.2553 0 0.18072 -0.10908 0.99601 -3.41965
LYS_370 -5.56762 0.4519 5.98993 -0.36974 0.04812 0.23132 2.33936 -2.83016 -0.06886 -0.26877 -3.1063 0.3013 0 0 0 0 0 0.01245 0.00804 2.33918 0 -0.0392 0 -1.5107 -0.3143 0.95295 -1.4011
LEU_371 -8.45556 1.09579 4.46101 -0.49642 0.25543 0.12222 2.91992 -2.89115 -0 -0 -2.36938 0.23266 0 0 0 0 0 -0.02234 0.22061 0.30875 0 -0.30841 0 0.18072 -0.33933 0.49833 -4.58715
VAL_372 -9.9003 1.38759 4.34653 -0.36256 0.18177 0.0887 3.70655 -3.56759 -0 -0 -2.91337 -0.08453 0 0 0 0 0 -0.03495 0.26171 0.87178 0 -0.0156 0 1.9342 -0.25717 0.80519 -3.55206
ASN_373 -8.83594 0.8434 6.89697 -0.18929 0.04786 0.2846 3.58129 -3.90663 -0.02231 -0.20429 -2.72443 -0.35375 0 0 0 0 0 0.39173 0.21459 0 1.43403 0.3746 0 -0.93687 -0.03605 0.83603 -2.30447
TYR_374 -8.29509 0.62289 6.13021 -0.85302 0.03362 0.32683 3.62723 -3.33448 -0.00825 -0.09615 -2.4208 -0.28755 0 0 -0.76403 0 0 0.01207 0.00285 0 1.88222 -0.27241 0.02866 1.2797 0.02832 0.55562 -1.80156
GLN_375 -9.71193 0.9077 7.6537 -0.30051 0.02365 0.23534 4.31768 -4.10452 -0 -0 -3.76256 -0.30872 0 0 -1.05855 0 0 0.10677 0.01936 0 3.47048 -0.23967 0 -0.18838 -0.21451 0.57871 -2.57596
ILE_376 -10.6635 1.06893 5.86741 -0.51786 0.32437 0.10424 3.65799 -3.88747 -0.00863 -0.09812 -3.14035 -0.02047 0 0 0 0 0 0.01903 0.02526 0.57911 0 -0.44644 0 0.73287 -0.19698 0.83573 -5.76484
HIS_D_377 -7.09513 0.61069 6.91181 -0.40792 0.00891 0.41846 2.99746 -3.43404 -0 -0 -2.64812 -0.04347 0 0 0 0 0 0.45904 0.01121 0 3.18327 0.11693 0 -0.45461 -0.11358 0.68041 1.20133
PHE_378 -10.8315 1.85563 5.77321 -0.94429 0.09709 0.26038 3.52566 -3.50869 -0.01622 -0.07048 -3.14089 -0.11832 0 0 0 0 0 0.04833 0.69649 0 1.78195 -0.53228 0 1.0402 -0.00137 0.58826 -3.49682
SER_379 -6.16893 0.47639 7.03323 -0.03582 0.00025 0.04471 3.445 -3.35991 -0 -0 -2.80653 -0.73159 0 0 0 -0.85124 0 -0.00153 0.24145 0.32736 0 0.12394 2.12957 -0.77834 -0.15058 0.7395 -0.32306
SER_380 -4.18932 0.3727 5.04817 -0.03128 0 0.07103 1.97709 -2.22861 -0.01362 -0.16911 -2.03563 -0.46657 0 0 0 0 0 -0.05491 0.01909 1.16723 0 0.27447 0.60433 -0.77834 -0.32518 0.3651 -0.39336
LEU_381 -4.58133 0.34571 3.56584 -0.492 0.25279 0.11984 1.91212 -1.84619 -0 -0 -0.78864 0.17986 0 0 0 0 0 -0.05315 0.10996 0.28721 0 -0.29092 0 0.18072 -0.05784 0.34101 -0.815
SER_382 -5.16739 0.64799 5.24857 -0.02709 0.00954 0.02979 2.75879 -2.39179 -0.0073 -0.12657 -3.75076 0.05802 0 0 0 0 0 -0.04852 0.08218 0.55253 0 -0.01607 0.64094 -0.77834 0.03275 0.7531 -1.49964
SER_383 -5.01665 0.54365 5.12291 -0.01403 0 0.03073 2.74533 -2.44337 -0.01893 -0.12183 -2.30578 -0.99749 0 0 0 0 0 0.03921 0.12752 0.24605 0 0.14085 0.795 -0.77834 0.93098 0.60469 -0.36949
ASN_384 -5.71972 0.69483 5.618 -0.212 0.03303 0.34203 2.95761 -2.85453 -0.00342 -0.08175 -2.51159 -0.62022 0 0 0 -0.85542 0 0.14961 0.01553 0 2.25119 -0.64043 0 -0.93687 0.71611 0.5364 -1.1216
SER_385 -4.36746 0.44747 4.71205 -0.03711 0.00057 0.04674 2.59524 -2.33049 -0.0086 -0.11671 -2.68241 -0.39733 0 0 -0.41421 0 0 -0.09425 0.00015 0.14945 0 -0.32868 1.79022 -0.77834 -0.30428 0.63098 -1.487
GLY_386 -2.56026 0.52225 2.2562 -4e-05 0 0 1.08887 -1.31415 -0.0046 -0.07871 0.11555 -0.41696 0 0 0 0 0 -0.11161 0 0 0 0.43065 0 0.83697 0.01306 0.30881 1.08602
THR_387 -2.78982 0.354 1.94171 -0.11031 0.04613 0.06043 0.92917 -1.22166 -0 -0 -0.27897 -1.15443 0 0 0 0 0 -0.04317 0.01842 0.23352 0 -0.64271 2.29764 -1.0874 0.19892 0.27167 -0.97684
VAL_388 -4.49493 0.63827 3.19451 -0.28336 0.14064 0.04908 1.70316 -1.9806 -0 -0 -0.86394 -0.12738 0 0 0 0 0 0.0998 0.02153 0.02152 0 -0.35293 0 1.9342 0.12347 0.43807 0.26113
PHE_389 -6.61647 1.03195 3.03224 -0.58268 0.03947 0.25059 2.09053 -2.07029 -0.01021 -0.1173 -1.70056 0.34429 0 0 -0.75427 0 0 0.21653 0.08158 0 2.19397 0.04168 0 1.0402 -0.00461 1.01943 -0.47393
LEU_390 -6.45139 0.87393 3.33403 -0.52809 0.15977 0.12624 2.46442 -2.15272 -0 -0 -3.21694 0.20014 0 0 0 0 0 -0.05759 0.30722 3.75543 0 -0.12292 0 0.18072 -0.34274 1.52505 0.05457
GLY_391 -4.22301 1.00275 4.55841 -0.00046 0 0 2.35085 -2.36242 -0.00275 -0.05159 -2.58913 -0.23206 0 0 -0.81781 0 0 -0.06461 0 0 0 0.14989 0 0.83697 -0.15241 1.06255 -0.53482
VAL_392 -8.16681 1.68164 3.34735 -0.3374 0.09065 0.07687 2.44601 -2.60276 -0 -0 -1.61746 0.00171 0 0 0 0 0 -0.01041 0.2724 1.05382 0 -0.23506 0 1.9342 0.12854 0.90005 -1.03665
ARG_393 -11.3387 1.42454 10.207 -0.84309 0.29151 0.56478 3.81682 -4.64375 -0.03131 -0.21771 -4.94865 0.87421 0 0 -0.28872 -1.40249 0 -0.0367 0.21478 2.47734 0 -0.06326 0 -1.2888 -0.1456 1.17503 -4.20273
ASP_394 -6.86305 1.03118 9.20274 -0.17205 0.11982 0.54926 4.08739 -4.17019 -0.0107 -0.12651 -4.18774 -3.69767 0 0 -0.81781 -0.85542 0 0.35066 0.54798 0 4.78372 -0.23847 0 -2.3716 -0.29589 1.34159 -1.79277
VAL_395 -6.70347 0.78816 5.07683 -0.30766 0.13529 0.0694 2.58283 -2.97348 -0.01296 -0.12579 -2.02795 -0.20879 0 0 0 0 0 -0.06039 0.0692 0.05159 0 -0.34172 0 1.9342 -0.179 1.07782 -1.15589
MET_396 -11.3743 2.07811 6.44229 -0.38172 0.11177 0.12043 2.98405 -3.57934 -0 -0 -1.37671 0.02419 0 0 0 0 0 0.08402 0.0071 1.76509 0 0.05487 0 0.60916 -0.00358 0.84881 -1.58575
GLN_397 -9.0666 0.52837 7.67829 -0.87289 0.13158 0.91444 3.24999 -3.68986 -0.01845 -0.16387 -2.1098 -0.8633 0 0 0 0 0 0.20032 0.38717 0 4.25235 -0.12748 0 -0.18838 -0.11172 0.75654 0.88673
GLN_398 -9.27333 0.84679 9.56191 -0.27528 0.0767 0.24179 4.03833 -4.52872 -0.03675 -0.36565 -3.46007 -0.53793 0 0 0 0 0 -0.03263 0.15414 0 2.78636 -0.1596 0 -0.18838 -0.25317 0.71645 -0.68905
LEU_399 -9.75815 1.77698 4.49361 -0.47192 0.17489 0.10505 3.35186 -3.23976 -0 -1e-05 -2.17763 0.21845 0 0 0 0 0 -0.06725 0.22906 0.30408 0 -0.24338 0 0.18072 -0.2748 1.265 -4.13318
GLU_400 -6.5406 0.59223 8.36937 -0.20725 0.01632 0.2734 3.78172 -3.41453 -0 -0 -5.01575 -0.54898 0 0 0 -0.43352 0 -0.04428 0.01559 0 3.20499 -0.27536 0 -2.7348 -0.36828 1.23901 -2.09072
SER_401 -5.93995 1.29948 5.66421 -0.02439 0.00022 0.02485 2.94672 -2.75707 -0.02107 -0.144 -2.35839 0.22494 0 0 0 0 0 0.05826 0.07363 0.4837 0 0.09649 0.62553 -0.77834 0.01376 0.84174 0.3303
SER_402 -5.54966 0.43789 5.49919 -0.026 0 0.04221 3.15928 -2.8198 -0.00593 -0.05546 -1.98646 -1.01223 0 0 0 0 0 0.37816 0.00565 0.19298 0 -0.0484 0.6 -0.77834 -0.11993 0.94635 -1.14049
LEU_403 -9.93854 2.25196 3.76246 -0.78843 0.5094 0.35033 2.23939 -3.14003 -0.01365 -0.09933 -0.89927 0.07343 0 0 0 0 0 0.29061 0.42796 0.81449 0 -0.16399 0 0.18072 -0.31498 1.76709 -2.69036
ILE_404 -8.83987 1.93249 2.18684 -0.46308 0.29402 0.08257 1.33564 -2.38269 -2e-05 -0.00043 -0.53865 0.27471 0 0 0 0 0 -0.02022 0.0483 0.88364 0 0.05421 0 0.73287 0.05949 2.17302 -2.18715
TRP_405 -11.5627 1.28711 4.54625 -1.09172 0.20854 0.53773 2.34317 -3.50994 -0.00053 -0.00145 -0.69225 -0.2483 0 0 0 0 0 0.15716 0.35868 0 1.57106 -0.00289 0 1.6906 0.01402 1.38009 -3.01536
ASP_406 -4.98615 0.14503 7.47991 -0.23456 0.0529 0.76772 2.88404 -3.30212 -0 -0 -3.89478 -0.90914 0 0 -0.57191 0 0 -0.00461 0.04762 0 2.12221 -0.80833 0 -2.3716 0.24388 0.69905 -2.64086
ARG_407 -7.52339 0.4611 7.48547 -0.52045 0.04525 0.26639 3.68553 -3.55177 -0.03571 -0.18567 -2.5737 0.22342 0 0 -0.61643 0 0 -0.04584 0.5208 1.90143 0 -0.12443 0 -1.2888 0.06264 0.59729 -1.21688
LYS_408 -2.99049 0.16686 3.99423 -0.2967 0.02583 0.12994 1.60956 -1.81793 -0 -0 -1.04435 -0.05355 0 0 0 0 0 -0.00228 0.00632 1.81099 0 -0.02096 0 -1.5107 -0.31799 0.47114 0.15991
ASN_409 -4.80151 0.23821 6.2792 -0.17977 0.04493 0.27478 1.96241 -2.76217 -0.00769 -0.11366 -2.88883 -0.33281 0 0 -0.57191 0 0 0.07209 0.04106 0 1.41316 0.39865 0 -0.93687 -0.0861 0.40833 -1.5485
VAL_410 -9.10212 1.56355 3.89465 -0.3259 0.24806 0.07487 2.62789 -3.10905 -0.01479 -0.10501 -1.7868 -0.29707 0 0 0 0 0 -0.05007 0.01106 0.14799 0 -0.29652 0 1.9342 -0.03208 0.92809 -3.68905
ARG_411 -7.44785 0.69466 7.20699 -0.72473 0.14421 0.45781 3.27343 -3.3933 -0 -3e-05 -3.82312 0.2642 0 0 0 -0.53592 0 -0.01601 0.16744 2.44625 0 -0.19603 0 -1.2888 0.08511 0.85121 -1.83447
SER_412 -4.30808 0.30385 5.47901 -0.02284 0 0.02158 2.34989 -2.50386 -0 -0 -1.97764 -0.31091 0 0 0 0 0 -0.02837 0.00374 0.49864 0 0.31909 0.6023 -0.77834 0.21538 0.27356 0.13701
LYS_413 -7.35169 0.57378 6.97605 -0.3494 0.03454 0.17206 3.14137 -3.279 -0.02017 -0.1537 -3.54731 0.24239 0 0 0 0 0 0.0939 0.21026 2.49932 0 -0.04925 0 -1.5107 -0.216 0.27076 -2.26279
ILE_414 -9.65564 1.06812 3.23357 -0.52092 0.57968 0.10287 2.74109 -2.92877 -0 -0 -2.60614 0.0052 0 0 0 0 0 -0.05449 0.01841 0.47533 0 -0.43842 0 0.73287 -0.21013 0.47334 -6.98402
LEU_415 -7.62113 0.41731 4.51949 -0.47199 0.26385 0.11187 2.72375 -2.76173 -0.01479 -0.10501 -2.75683 0.21539 0 0 0 0 0 0.13495 0.03014 0.29216 0 -0.28638 0 0.18072 -0.11978 0.57132 -4.67671
GLU_416 -6.62364 0.41642 8.17145 -0.21271 0.03506 0.30514 3.68365 -3.66735 -0.02017 -0.1537 -3.29452 -0.58686 0 0 0 -0.68104 0 0.09864 0.04494 0 3.02272 -0.19762 0 -2.7348 -0.41869 0.47511 -2.33796
VAL_417 -7.46204 0.93738 3.96639 -0.32227 0.34527 0.07465 2.76222 -2.73781 -0 -0 -2.17455 -0.21224 0 0 0 0 0 -0.06502 0.01817 0.07927 0 -0.29265 0 1.9342 -0.29999 0.45587 -2.99316
LEU_418 -9.94748 1.66297 3.34536 -0.50352 0.23628 0.11501 2.55669 -2.83159 -0.02503 -0.17715 -1.56882 0.23911 0 0 0 0 0 -0.02857 0.1956 0.27438 0 -0.29758 0 0.18072 -0.26365 0.7461 -6.09118
SER_419 -5.90293 0.40476 6.32514 -0.03658 0.00641 0.02632 3.18991 -3.11215 -0.00494 -0.03972 -3.14409 0.0116 0 0 -0.74286 0 0 0.00543 0.03689 1.05147 0 -0.32628 1.7513 -0.77834 -0.36563 0.71169 -0.9326
PHE_420 -9.44081 1.63625 4.05746 -0.54545 0.16456 0.28914 2.31484 -2.89142 -0.02726 -0.24399 -1.68138 -0.0554 0 0 0 0 0 -0.02989 0.01534 0 3.19203 -0.20146 0 1.0402 -0.45124 0.45689 -2.40159
ILE_421 -9.34246 1.13864 4.13479 -0.4741 0.44752 0.08512 2.37041 -2.84749 -0.02727 -0.22 -2.40149 0.3776 0 0 0 0 0 -0.08639 0.02431 0.46861 0 -0.50628 0 0.73287 -0.55947 0.60095 -6.08414
ASP_422 -6.06707 0.99797 7.70008 -0.22876 0.0797 0.79505 4.02324 -3.23873 -0.02676 -0.10301 -5.42719 -0.93809 0 0 -0.63353 -1.26648 0 0.24154 0.18963 0 1.79631 -0.44086 0 -2.3716 0.28347 2.1482 -2.48687
PRO_423 -4.30151 0.84262 3.47658 -0.09153 0.00054 0.05741 1.24011 -1.26616 -0 -0 -0.71232 0.6832 0 0 -0.64372 0 0 -0.08852 0.04996 0.49843 0 -0.3675 0 -2.4119 0.39183 2.18092 -0.46156
SER_424 -3.6755 0.41 4.50332 -0.04197 0.00063 0.06023 2.68512 -1.98718 -0.01303 -0.0662 -3.08036 -0.49408 0 0 -1.47771 -0.67985 0 -0.012 0.09527 0.23933 0 -0.26825 1.75378 -0.77834 -0.50991 0.63445 -2.70225
GLY_425 -4.53677 0.92531 2.85695 -8e-05 0 0 1.46762 -1.79192 -0.00491 -0.01541 -1.07325 -0.39185 0 0 0 0 0 -0.17066 0 0 0 -1.52198 0 0.83697 -0.67545 0.52842 -3.56699
LEU_426 -8.12667 0.83868 3.73353 -0.43425 0.1549 0.07024 1.74437 -2.5915 -0.03821 -0.23913 -0.80677 0.21092 0 0 -0.84419 0 0 0.5387 0.89259 0.76944 0 -0.3667 0 0.18072 -0.3588 1.40514 -3.26698
PRO_427 -6.76799 1.03357 3.18719 -0.21655 0.01183 0.15943 1.26055 -1.34988 -0.01801 -0.11873 -1.28718 -0.12069 0 0 -0.49931 0 0 0.1518 0.04062 0.21926 0 -0.41172 0 -2.4119 0.02405 2.14626 -4.96737
PRO_428 -6.0104 0.5382 3.66509 -0.12668 0.00636 0.09174 1.2807 -1.55823 -0 -0 0.03149 0.2066 0 0 0 0 0 -0.0582 0.18128 0.19343 0 -0.97938 0 -2.4119 -0.372 1.50083 -3.82107
ARG_429 -10.1254 1.11877 9.85391 -0.5323 0.10647 0.33237 4.01684 -4.13421 -0.03934 -0.30042 -5.41493 0.30533 0 0 -0.40087 -0.89743 0 0.06703 0.41748 1.97316 0 -0.21293 0 -1.2888 -0.05289 1.1733 -4.03481
GLN_430 -9.00047 1.40675 5.77434 -0.21335 0.01788 0.16632 2.23242 -2.83774 -0.01711 -0.10474 -2.86264 -0.63593 0 0 -0.75427 0 0 0.08236 0.04812 0 3.19069 -0.07264 0 -0.18838 0.28834 1.79559 -1.68446
TYR_431 -10.872 2.09985 4.57642 -0.85616 0.17032 0.51999 3.07181 -3.31811 -0.01226 -0.09982 -2.67346 -0.01337 0 0 0 0 0 0.26001 0.38411 0 1.91693 -0.25927 0.06902 1.2797 -0.22779 2.54134 -1.44271
ALA_432 -4.15431 0.26617 2.83051 -0.02532 0.00037 0 2.0829 -1.65135 -0 -0 -1.89782 -0.30733 0 0 0 0 0 0.03192 0 0 0 0.17264 0 1.8394 -0.33435 1.80027 0.6537
LEU_433 -5.06598 0.82197 2.52151 -0.67222 0.17916 0.24775 1.36448 -1.48082 -0 -0 -0.65796 0.16527 0 0 0 0 0 0.00729 0.02081 0.69522 0 -0.18526 0 0.18072 2.02873 1.81741 1.98806
PRO_434 -4.7138 1.1987 2.07782 -0.06967 0 0.04355 0.56158 -0.67012 -0 -0 0.46883 0.58531 0 0 0 0 0 0.07951 0.01513 0.22791 0 0.18249 0 -2.4119 8.21542 3.16627 8.95705
PRO_435 -4.63323 1.02323 2.96967 -0.13746 0.01876 0.08322 0.24229 -1.09879 -0.01908 -0.12231 0.09484 0.69594 0 0 0 0 0 0.17099 0.08257 0.02369 0 1.321 0 -2.4119 6.65199 2.06893 7.02435
LYS_436 -4.1927 0.35614 4.6199 -0.34015 0.06456 0.21296 2.30191 -1.95061 -0 -0 -3.37299 -0.26825 0 0 0 -0.68104 0 -0.02629 0.0446 1.50358 0 -0.25045 0 -1.5107 1.079 0.60697 -1.80358
GLU_437 -5.0102 0.33694 4.58197 -0.19638 0.01686 0.27194 1.90751 -2.19742 -0.01908 -0.12231 -1.78898 -0.62703 0 0 0 0 0 -0.01238 0.04311 0 3.36822 -0.09786 0 -2.7348 0.52479 0.59555 -1.15956
GLY_438 -3.49467 0.8984 1.90816 -0.00022 0 0 0.96223 -1.21908 -0 -0 -1.11719 -0.25384 0 0 -0.39808 0 0 -0.09525 0 0 0 0.71748 0 0.83697 0.22232 0.51579 -0.51698
ASN_439 -4.86216 0.57673 4.66706 -0.29388 0.09541 0.4905 2.1169 -2.19722 -0.0178 -0.10677 -1.26195 -0.78168 0 0 -0.86355 0 0 -0.06649 0.06959 0 1.8853 -0.47042 0 -0.93687 -0.09614 0.94012 -1.11331
PRO_440 -4.37109 0.5482 2.84944 -0.09375 0.00114 0.05888 1.23258 -1.14096 -0 -0 -0.60471 0.68792 0 0 -0.77852 0 0 -0.05383 0.025 0.48986 0 -0.35203 0 -2.4119 -0.38061 0.95317 -3.34121
ARG_441 -3.13818 0.24957 3.40786 -0.81047 0.10621 0.66903 1.38703 -1.40925 -0 -0 -1.6038 -0.20796 0 0 -0.86355 -0.61215 0 0.00458 0.03171 2.56251 0 -0.22954 0 -1.2888 0.65402 0.3731 -0.7181
MET_442 -6.63809 0.47728 4.07554 -0.46138 0.0626 0.10721 1.48733 -1.83534 -0.00068 -0.00203 -0.66095 -0.07734 0 0 0 0 0 -0.00528 0.06034 2.03824 0 -0.0531 0 0.60916 0.853 0.47304 0.50956
ASP_443 -4.28528 0.47754 6.38982 -0.15488 0.00061 0.46778 2.8213 -2.51135 -0 -0 -4.96471 -0.55286 0 0 -0.40087 -2.50981 0 -0.10036 0.00785 0 2.80115 -0.34799 0 -2.3716 -0.01905 0.6539 -4.59879
LEU_444 -7.40824 0.66829 3.90027 -0.517 0.17698 0.16026 1.86371 -2.27444 -0.00792 -0.03747 0.20119 -0.08674 0 0 0 0 0 -0.05074 0.15942 0.30579 0 0.57623 0 0.18072 0.16867 0.63873 -1.38229
ARG_445 -7.47287 0.78831 7.24335 -0.55043 0.12139 0.3619 3.92309 -3.04777 -0.01801 -0.11873 -3.90885 0.14505 0 0 -0.77852 -0.58663 0 0.12148 0.96618 2.0263 0 -0.24237 0 -1.2888 5.91636 2.276 5.87644
PRO_446 -5.07777 0.91942 2.1392 -0.17931 0.10078 0.12628 0.78342 -1.14732 -0.0172 -0.15275 -1.37855 -0.04666 0 0 0 0 0 0.47375 0.09467 0.04688 0 -0.25124 0 -2.4119 6.4412 2.98398 3.44688
PHE_447 -11.9839 1.5081 6.84928 -0.55326 0.06512 0.22912 3.18252 -4.12653 -0.01158 -0.06591 -2.86772 0.18569 0 0 -0.55177 0 0 0.25485 0.04361 0 2.49116 -0.16442 0 1.0402 0.53484 1.7935 -2.14712
ILE_448 -8.2274 1.07081 2.93372 -0.59269 0.31277 0.18749 2.7811 -2.55568 -0 -0 -1.42196 0.11438 0 0 0 0 0 -0.00859 0.12826 1.50905 0 0.07192 0 0.73287 -0.3305 1.52001 -1.77446
ASP_449 -7.67298 1.01881 9.31223 -0.20814 0.06514 0.67921 3.89584 -4.02889 -0.02286 -0.12792 -5.77389 -3.16489 0 0 0 -1.47037 0 0.00458 0.15766 0 3.69299 -0.20379 0 -2.3716 -0.24553 1.04027 -5.42414
GLN_450 -10.7525 1.37555 7.98525 -0.27856 0.04216 0.21904 4.26094 -3.97166 -0.00356 -0.02493 -3.34165 -0.3868 0 0 -1.05108 0 0 0.02629 0.41777 0 5.0603 -0.14767 0 -0.18838 -0.35789 0.93095 -0.1864
GLY_451 -4.26294 1.04271 2.55617 -6e-05 0 0 1.41885 -1.84476 -0.00721 -0.05336 -0.49145 -0.36798 0 0 0 0 0 -0.13681 0 0 0 0.49009 0 0.83697 -0.16593 0.74908 -0.23665
LEU_452 -9.49026 1.11719 3.68107 -0.47487 0.29741 0.11204 3.01839 -3.02885 -0 -0 -2.08787 0.17266 0 0 0 0 0 -0.04699 0.26095 0.43669 0 -0.27565 0 0.18072 0.15945 0.57343 -5.39448
TRP_453 -10.9186 1.01226 5.95722 -0.87395 0.01757 0.38553 3.22674 -3.33419 -0 -0 -3.26742 -0.30184 0 0 0 -0.77579 0 0.05593 0.04538 0 1.78504 -0.03085 0 1.6906 -0.13861 0.78283 -4.68217
ILE_454 -8.47743 1.23463 2.98674 -0.72774 0.44843 0.27408 1.50486 -2.42831 -0 -0 -0.85262 0.32736 0 0 0 0 0 -0.04994 0.00659 0.96144 0 -0.01451 0 0.73287 -0.3053 0.7501 -3.62874
ILE_455 -9.89567 0.90153 3.75345 -0.49038 0.32677 0.09799 3.16433 -2.92213 -0 -0 -2.04007 -0.05317 0 0 0 0 0 -0.02202 0.06165 0.61739 0 -0.49152 0 0.73287 -0.04965 0.67296 -5.63566
SER_456 -5.43576 0.17051 6.68566 -0.02914 0 0.06625 3.1318 -2.96693 -0 -0 -3.91162 -0.59414 0 0 0 -0.43352 0 -0.02548 4e-05 0.69351 0 0.34347 0.80463 -0.77834 0.12595 0.49465 -1.65847
THR_457 -7.27004 0.42848 6.18167 -0.2072 0.15583 0.07473 3.18852 -3.10488 -0 -0 -3.14213 -0.0238 0 0 0 0 0 0.17998 0.00918 0.05344 0 0.0047 2.27187 -1.0874 0.23924 0.42175 -1.62606
LEU_458 -9.11208 1.12908 2.19877 -0.53154 0.31379 0.1536 2.57105 -2.56346 -0 -0 -1.922 0.16073 0 0 0 0 0 0.05714 1.31616 0.30995 0 -0.29732 0 0.18072 -0.0373 1.13252 -4.94019
HIS_459 -9.97871 0.84418 8.27147 -0.67265 0.02221 0.72388 4.22546 -4.15669 -0.00573 -0.09665 -3.92822 -0.56283 0 0 0 -1.07792 0 -0.02262 0.09098 0 2.49598 -0.10959 0 -0.45461 -0.17494 1.0629 -3.50409
THR_460 -6.44223 0.58084 5.72533 -0.19686 0.07954 0.06932 3.23723 -3.11971 -0.02751 -0.24678 -3.52814 -0.01737 0 0 0 0 0 0.03337 0.15316 0.0977 0 -0.00163 2.24468 -1.0874 0.01324 0.38315 -2.05008
TYR_461 -12.4256 1.87467 5.24422 -0.91345 0.06296 0.27488 4.54434 -3.916 -0.00162 -0.00585 -4.92588 -0.30059 0 0 0 -0.76312 0 0.01101 1e-05 0 1.72883 -0.49058 0.0119 1.2797 0.13923 0.61041 -7.96055
LEU_462 -9.46101 0.99642 3.53796 -0.52764 0.21223 0.11242 2.73233 -3.04404 -0.00859 -0.05758 -2.55949 0.19322 0 0 0 0 0 -0.03475 0.67896 3.43521 0 -0.24067 0 0.18072 0.01242 0.89785 -2.94405
ALA_463 -5.73397 0.51969 2.91573 -0.02175 0 0 1.64574 -2.56827 -0 -0 -0.97996 -0.33841 0 0 0 0 0 -0.03468 0 0 0 -0.29745 0 1.8394 -0.36319 0.75513 -2.66198
TYR_464 -8.68504 0.60688 2.44184 -0.599 0.0263 0.28713 2.37642 -2.41234 -0.02591 -0.27879 -3.05616 -0.22235 0 0 0 0 0 -0.04864 0.22194 0 2.35819 -0.04309 0.03681 1.2797 -0.21005 0.5743 -5.37185
THR_465 -6.06145 0.69603 4.49209 -0.13453 0.0581 0.07094 2.71935 -2.3757 -0.00859 -0.05758 -2.39541 -0.50548 0 0 -0.89729 0 0 -0.03217 0.10814 0.22716 0 -0.48014 4.21196 -1.0874 -0.06227 0.79289 -0.72134
GLU_466 -3.50545 0.28695 5.36654 -0.22243 0.04466 0.36555 2.76027 -2.29191 -0.0101 -0.11728 -4.31563 -0.57309 0 0 0 -0.7173 0 -0.03423 0.00639 0 2.78638 0.26196 0 -2.7348 0.11153 0.71556 -1.81641
ASP_467 -5.53 0.83425 6.97637 -0.27142 0.04315 0.89629 3.30684 -2.98117 -0.01844 -0.15553 -4.70159 -0.42917 0 0 -0.89729 -1.29904 0 0.03516 0.00265 0 2.04453 -0.63159 0 -2.3716 0.16091 0.42348 -4.56323
TYR_468 -5.33786 0.50483 4.07474 -0.96697 0.12479 0.36946 2.04508 -2.26262 -0.01363 -0.1106 -1.57686 -0.41699 0 0 0 0 0 -0.08526 0.00012 0 2.38385 0.14167 0.02029 1.2797 -0.19716 0.38359 0.36016
ASP_469 -4.33357 0.67943 5.5681 -0.11614 0.01484 0.36361 1.6582 -2.57442 -0.03013 -0.271 -1.77815 -0.47392 0 0 0 0 0 -0.071 0.21012 0 2.8817 -0.03129 0 -2.3716 -0.31554 0.36996 -0.62082
ILE_470 -9.43871 1.38737 3.10339 -0.57259 0.26865 0.17142 2.98284 -2.66533 -0.01987 -0.11671 -1.82725 0.12019 0 0 0 0 0 -0.04443 0.00181 1.32887 0 0.19514 0 0.73287 -0.30742 0.51176 -4.18801
LEU_471 -9.37162 1.32353 2.49069 -0.51417 0.30802 0.13453 2.66227 -2.61822 -0.01309 -0.08151 -1.48156 0.24971 0 0 0 0 0 -0.08716 0.04875 0.29206 0 -0.16589 0 0.18072 -0.29513 0.70416 -6.2339
ASN_472 -3.81596 0.25109 4.14737 -0.18822 0.02487 0.29597 1.44863 -1.99124 -0.0168 -0.22462 -1.68309 -0.48751 0 0 0 0 0 -0.03774 0.00056 0 2.00298 -0.42419 0 -0.93687 -0.5503 0.45296 -1.73212
GLU_473 -6.84143 0.69735 8.12352 -0.36428 0.06606 0.64192 3.56764 -3.50225 -0.05586 -0.32232 -5.11033 -0.67708 0 0 0 -0.46144 0 0.12911 0.02342 0 3.21251 0.0271 0 -2.7348 -0.52353 0.28289 -3.82181
VAL_474 -7.42811 0.82841 1.92783 -0.26161 0.19831 0.0501 1.46511 -2.17386 -0.01558 -0.0615 -0.26395 -0.17394 0 0 0 0 0 -0.0484 0.16114 0.40159 0 -0.76256 0 1.9342 -0.31383 0.41307 -4.1236
CYS_475 -8.19906 0.95038 4.20892 -0.05456 0 0.01539 2.18291 -2.37892 -0.03815 -0.21969 -2.82685 -0.0683 0 0 0 0 0 0.0585 0.37719 0.29795 0 -0.0762 0 3.6196 -0.12974 0.61555 -1.66508
GLY_476 -3.98858 0.26146 3.85215 -0.00035 0 0 1.49748 -2.01785 -0.00685 -0.05305 -1.53439 -0.16038 0 0 -0.74286 0 0 -0.09929 0 0 0 -0.87347 0 0.83697 0.03837 0.50428 -2.48637
TYR_477 -8.99004 0.62924 6.97954 -0.81863 0.04023 0.18552 3.90848 -3.49462 -0.00723 -0.04066 -2.98131 -0.46986 0 0 0 -0.31232 0 0.21536 0.06402 0 2.30353 -0.11277 0.4308 1.2797 0.05714 0.47137 -0.66251
TYR_478 -8.9858 0.75379 5.53232 -1.11722 0.13855 0.46219 2.13077 -3.12786 -0 -0 -1.86026 -0.23458 0 0 -0.39808 0 0 0.45874 0.04112 0 1.92414 -0.43345 0.00829 1.2797 0.21331 1.24977 -1.96457
GLU_479 -4.84073 0.4346 4.13942 -0.23927 0.05126 0.35229 1.00886 -1.73683 -0.00414 -0.04222 -1.35504 -0.5826 0 0 0 -0.31232 0 -0.05582 0.00742 0 3.07493 -0.31103 0 -2.7348 -0.18933 1.073 -2.26234
ARG_480 -5.08512 0.50677 5.18 -0.86629 0.14275 0.6751 1.56452 -2.28857 -0.00723 -0.04066 -1.71274 -0.07288 0 0 0 -0.97224 0 0.08223 0.02437 2.30134 0 -0.19558 0 -1.2888 -0.40833 0.43362 -2.02774
ILE_481 -3.47238 0.30695 3.0973 -0.58023 0.46754 0.22353 1.6256 -1.67869 -0 -0 -1.555 -0.5962 0 0 0 0 0 0.04697 0.04207 1.25545 0 1.22504 0 0.73287 5.48354 0.66233 7.28669
GLU_482 -5.1349 0.80936 6.09581 -0.22002 0.03327 0.30946 2.72656 -2.45852 -0.01229 -0.13736 -3.35949 -0.44228 0 0 0 -0.97224 0 -0.00636 0.03076 0 3.17156 -0.05323 0 -2.7348 5.33663 1.07632 4.05826
PRO_483 -2.04957 0.3617 1.66275 -0.18856 0.00195 0.13219 0.44522 -0.76104 -0.01126 -0.08076 -0.05456 0.12065 0 0 0 0 0 -0.00554 0.00024 0.42025 0 -0.96664 0 -2.4119 -0.36975 0.79332 -2.96131
ASN_484 -3.83586 0.23166 2.98372 -0.19159 0.00831 0.30952 0.77482 -1.65582 -0.00175 -0.01562 -0.91459 -0.31274 0 0 0 0 0 -0.05262 0.40884 0 2.39502 -0.0298 0 -0.93687 -0.23358 0.27086 -0.7981
SER_485 -2.73919 0.33736 2.18729 -0.02033 0 0.01821 1.14303 -1.23474 -0.02911 -0.15816 -0.02085 0.05972 0 0 0 0 0 -0.01804 0.00393 1.13685 0 -0.41071 0.60009 -0.77834 -0.32858 0.23904 -0.01254
ALA_486 -3.02554 0.24683 2.21582 -0.02562 0.00025 0 1.25568 -1.406 -0.00809 -0.03703 -0.13724 -0.23253 0 0 0 0 0 -0.05476 0 0 0 -0.05635 0 1.8394 -0.70306 0.23154 0.10329
LYS_487 -3.75348 0.29346 4.29187 -0.30557 0.02302 0.13716 1.55223 -1.86183 -0.00093 -0.00737 -1.45813 -0.00461 0 0 0 -0.46144 0 -0.07358 0.04387 1.70457 0 -0.07 0 -1.5107 -0.73915 0.34491 -1.8557
LYS_488 -1.89623 0.15007 1.69004 -0.44571 0.07913 0.25346 0.25321 -0.83991 -0 -0 0.14189 0.16631 0 0 0 0 0 -0.04156 0.0061 1.5113 0 -0.047 0 -1.5107 -0.53911 0.38321 -0.68548
SER_489 -3.34955 0.31588 3.47444 -0.02194 0 0.01899 1.45928 -1.77953 -0.00809 -0.03703 -0.57416 0.06421 0 0 0 0 0 0.20496 0.01748 1.06598 0 -0.37651 0.60455 -0.77834 -0.48038 0.4905 0.31074
LYS_490 -1.33861 0.14328 1.11337 -0.36451 0.03897 0.17996 0.04901 -0.61623 -0.0332 -0.16712 0.28053 -0.01339 0 0 0 0 0 -0.02259 0.00084 1.65258 0 0.20652 0 -1.5107 -0.13461 0.63832 0.10242
VAL_491 -5.81515 0.99015 2.35266 -0.32401 0.40314 0.07478 1.57864 -1.98323 -0 -0 -0.39847 -0.78821 0 0 0 0 0 -0.03702 0.12667 1.99404 0 -0.61592 0 1.9342 0.00698 0.72065 0.21989
GLU_492 -3.44824 0.15402 4.19389 -0.61331 0.263 1.61061 1.14962 -1.77599 -0.05215 -0.35154 -1.07106 -3.25741 0 0 -0.70801 0 0 -0.04621 0.12573 0 3.1445 -0.13659 0 -2.7348 -0.27216 0.59656 -3.22954
ASN_493 -7.84549 0.83009 6.98513 -0.20793 0.05003 0.33555 2.71368 -3.48436 -0 -0 -2.35898 -0.5588 0 0 0 -0.98375 0 0.04351 0.01314 0 2.12987 -0.56322 0 -0.93687 -0.5329 0.45159 -3.91969
SER_494 -6.1949 0.5254 6.65299 -0.0274 0 0.04633 3.44209 -3.23954 -0.00435 -0.10896 -2.85667 -0.93065 0 0 0 0 0 -0.00804 0.06179 1.12522 0 -0.0697 0.64201 -0.77834 -0.58527 0.39147 -1.91654
VAL_495 -9.23387 1.49527 3.48366 -0.3147 0.22158 0.07058 3.08156 -3.0112 -0 -0 -2.13181 -0.00323 0 0 0 0 0 0.05006 0.07493 0.11385 0 -0.16596 0 1.9342 -0.23091 0.51538 -4.05061
LEU_496 -7.31937 0.60003 4.258 -0.64764 0.32992 0.1979 2.52711 -2.71809 -0.00011 -0.00181 -1.97145 -0.04164 0 0 0 0 0 -0.01115 0.11077 1.32516 0 -0.30976 0 0.18072 -0.15737 0.6894 -2.95935
GLU_497 -6.15693 0.42343 6.58357 -0.60339 0.11473 1.09911 2.71536 -3.07398 -0 -0 -1.82053 -0.68389 0 0 0 0 0 0.34637 0.0586 0 3.44862 -0.29058 0 -2.7348 -0.4177 0.54825 -0.44375
HIS_498 -10.099 1.03289 8.4786 -0.39373 0.01403 0.40903 4.16214 -4.39955 -0.01062 -0.0587 -3.81019 -0.33419 0 0 0 -0.98375 0 0.00862 0.91367 0 2.6991 -0.0169 0 -0.45461 -0.31389 0.9236 -2.2335
LEU_499 -9.37591 1.17767 3.9402 -0.50899 0.25794 0.12818 2.77251 -2.93114 -0.00689 -0.11157 -3.17427 0.212 0 0 0 0 0 0.12425 0.14517 0.32189 0 -0.26487 0 0.18072 -0.23038 1.13392 -6.20957
ILE_500 -9.0599 0.61647 6.24228 -0.50344 0.38449 0.1021 3.1776 -3.64455 -0 -0 -2.43751 0.01325 0 0 0 0 0 -0.03525 0.03068 0.50604 0 -0.46766 0 0.73287 -0.13278 0.66375 -3.81155
ARG_501 -8.00271 0.39983 7.98101 -0.82306 0.12929 0.52141 3.67765 -3.75011 -0.01831 -0.10448 -4.04576 0.2333 0 0 -1.35173 0 0 -0.00847 0.28356 2.66323 0 -0.11841 0 -1.2888 -0.07979 0.52944 -3.17292
VAL_502 -8.34739 1.508 4.62803 -0.30468 0.26558 0.06872 3.5163 -3.28918 -0 -0 -2.86127 0.00323 0 0 0 0 0 -0.0634 0.00054 0.02832 0 -0.33035 0 1.9342 -0.09533 0.627 -2.71167
THR_503 -8.3867 0.77925 5.76179 -0.20356 0.09713 0.07288 3.87091 -3.35322 -0.01418 -0.08145 -3.68163 -0.03642 0 0 0 0 0 0.01667 0.09012 0.12216 0 0.00757 2.23112 -1.0874 0.02161 0.64073 -3.13262
ASN_504 -5.64395 0.51442 5.91887 -0.17175 0.03929 0.25352 3.10122 -3.15158 -0.01105 -0.15571 -3.21122 -0.3379 0 0 0 0 0 0.14209 0.01907 0 1.46359 0.4774 0 -0.93687 0.10989 0.48197 -1.0987
TYR_505 -8.67326 0.89258 5.99988 -0.92196 0.06413 0.33579 3.3813 -3.41607 -0.00366 -0.08872 -2.11076 -0.29911 0 0 -0.32266 0 0 -0.00387 0.0258 0 1.75264 -0.42867 0.00209 1.2797 0.166 0.32792 -2.04091
LEU_506 -9.72444 1.20121 3.5246 -0.50785 0.22815 0.11352 2.75613 -3.15948 -0 -0 -1.76751 0.29611 0 0 0 0 0 -0.03534 0.19847 0.48118 0 -0.24789 0 0.18072 -0.04048 0.606 -5.89691
VAL_507 -6.7526 1.21043 2.26813 -0.27192 0.13101 0.04528 2.47281 -2.45081 -0.01403 -0.13956 -2.03123 0.3449 0 0 0 0 0 -0.02664 0.01469 0.60941 0 0.16116 0 1.9342 -0.19005 0.86249 -1.82233
SER_508 -3.31003 0.32619 3.94921 -0.03417 0.00462 0.02625 1.85235 -1.94499 -0.00356 -0.02275 -1.88149 -0.03483 0 0 0 0 0 -0.06432 3e-05 1.28202 0 -0.37574 1.74094 -0.77834 -0.34098 0.56955 0.95994
ASN_509 -6.33122 0.40959 5.53782 -0.2131 0.02632 0.3292 3.27917 -2.91526 -0.00363 -0.0873 -3.29512 -0.59276 0 0 -0.32266 0 0 -0.02646 0.28319 0 2.54438 -0.55337 0 -0.93687 -0.65028 0.38873 -3.12962
ILE_510 -6.79501 0.72445 2.59167 -0.53643 0.51835 0.11024 1.77333 -2.01004 -0.01403 -0.13956 -0.95855 -0.02706 0 0 0 0 0 -0.07798 0.10001 1.97249 0 -0.41945 0 0.73287 -0.65795 0.48627 -2.62637
ASP_511 -4.97785 0.67814 7.32939 -0.24787 0.1016 0.83617 4.42239 -3.20675 -0 -0 -6.25109 -1.01622 0 0 -0.74293 -0.48053 0 -0.0656 0.00651 0 2.19656 -0.49833 0 -2.3716 -0.35202 1.08366 -3.55638
PRO_512 -3.93237 0.70762 2.065 -0.07928 0 0.04822 1.46374 -1.15177 -0.00108 -0.02625 0.2097 0.5633 0 0 0 0 0 -0.20693 0.01633 0.3659 0 -0.75779 0 -2.4119 0.0377 1.20718 -1.88268
SER_513 -3.18235 0.29363 4.12829 -0.03832 0.00057 0.05189 2.48314 -1.89017 -0 -0 -2.94601 -0.3359 0 0 -0.74293 -0.86316 0 0.12955 0.00496 0.19575 0 -0.30228 1.76786 -0.77834 -0.21113 0.59737 -1.63757
THR_514 -6.5059 0.97318 4.02445 -0.11006 0.03874 0.07131 2.66556 -2.45239 -0 -0 -1.60516 -1.15336 0 0 -0.87323 0 0 0.09261 0.02984 0.1134 0 -0.64272 2.29374 -1.0874 -0.10818 0.84107 -3.39447
TYR_515 -9.07272 1.09838 3.69513 -0.60085 0.07244 0.3236 2.70229 -2.77143 -0 -0 -1.38565 -0.42956 0 0 0 0 0 0.01533 0.05384 0 1.85027 0.18991 0.00284 1.2797 0.32104 1.03208 -1.62334
GLY_516 -4.24284 0.61201 3.49139 -0.00044 0 0 2.17093 -2.03778 -0.00868 -0.02886 -2.39263 -0.18522 0 0 -0.87323 0 0 -0.12679 0 0 0 -0.69283 0 0.83697 0.14506 0.52661 -2.80633
LEU_517 -9.23198 1.24338 2.91575 -0.52732 0.26301 0.11955 2.33526 -2.83059 -0.01492 -0.13481 -2.22884 0.12867 0 0 -0.05173 0 0 -0.02696 0.0763 0.77528 0 -0.31239 0 0.18072 -0.03211 0.56999 -6.78376
LYS_518 -7.36017 0.89823 7.03508 -0.3498 0.03467 0.15071 4.07085 -3.29609 -0.00868 -0.02886 -3.91593 0.11046 0 0 -0.35457 0 0 -0.10274 0.15695 1.59224 0 0.01028 0 -1.5107 -0.31304 0.73088 -2.45025
ALA_519 -5.32073 0.25702 4.09136 -0.02426 5e-05 0 2.49773 -2.6251 -0.01648 -0.14495 -2.14684 -0.38725 0 0 0 0 0 0.10289 0 0 0 -0.13303 0 1.8394 -0.60618 0.36305 -2.25332
LEU_520 -7.20111 1.06471 2.84257 -0.44463 0.15596 0.07306 1.61326 -2.04455 -0.02204 -0.10738 0.13645 0.12954 0 0 0 0 0 -0.20508 0.11372 0.03084 0 1.07974 0 0.18072 5.14784 0.60996 3.15358
TYR_521 -6.88844 1.02155 2.0871 -0.65829 0.31617 0.34437 1.33784 -1.71732 -0.01507 -0.16484 -0.47349 -0.32064 0 0 0 -0.57556 0 -0.06263 0.36229 0 2.95497 -0.20072 0.00904 1.2797 5.25049 0.8445 4.73103
GLY_522 -3.477 0.38317 3.32356 -0.00091 0 0 1.90324 -1.85722 -0.02358 -0.13572 -1.81776 -0.30619 0 0 0 0 0 -0.0783 0 0 0 -1.54364 0 0.83697 0.22443 0.3772 -2.19174
ASP_523 -6.19065 0.66634 7.86743 -0.16203 0.01928 0.57311 3.27405 -3.47738 -0.00858 -0.08653 -4.63262 -1.27853 0 0 -1.08141 -1.66202 0 -0.08878 0.02149 0 2.23214 -0.55975 0 -2.3716 0.98371 0.44749 -5.51485
TRP_524 -9.32588 1.39611 5.2873 -1.15256 0.06169 0.68497 1.69022 -3.08476 -0 -0 0.21307 -0.41084 0 0 0 0 0 -0.02405 0.07851 0 2.221 -0.14952 0 1.6906 0.58 0.77254 0.52841
ASN_525 -5.9668 0.70842 5.85081 -0.32292 0.0969 0.57004 2.92197 -2.90905 -0.01687 -0.16972 -2.45918 -0.64257 0 0 -1.62371 0 0 -0.03182 0.01031 0 1.78106 -0.58584 0 -0.93687 0.0041 0.65159 -3.07015
ASP_526 -3.84494 0.21097 5.94946 -0.12497 0.0261 0.39303 2.20345 -2.58691 -0.002 -0.01329 -2.56117 -0.40335 0 0 0 -0.8649 0 -0.08142 0.00104 0 1.94312 -0.03561 0 -2.3716 -0.19185 0.6651 -1.68976
ALA_527 -5.11087 0.64939 3.272 -0.02665 0.00496 0 2.17142 -2.11348 -0 -0 -2.07816 -0.41161 0 0 -0.83102 0 0 0.23327 0 0 0 0.08757 0 1.8394 -0.35719 0.65562 -2.01537
LEU_528 -7.08444 0.99675 2.58216 -0.53989 0.17304 0.16758 2.0228 -2.11174 -0 -0 -1.52797 0.08972 0 0 0 0 0 0.12342 0.55323 0.50794 0 -0.02341 0 0.18072 -0.07548 0.75172 -3.21383
ASP_529 -6.02038 0.6693 6.78711 -0.12712 0.05084 0.3953 3.02398 -3.19229 -0.01022 -0.04681 -2.54914 -0.22376 0 0 0 0 0 0.06665 0.05965 0 3.79069 -0.68442 0 -2.3716 0.08889 0.81595 0.5226
GLY_530 -3.53396 0.54944 2.95564 -8e-05 0 0 1.95342 -1.66509 -0 -0 -2.76587 -0.41884 0 0 0 0 0 0.06017 0 0 0 0.10019 0 0.83697 0.72033 0.85981 -0.34787
LEU_531 -6.40252 0.95514 3.36706 -0.46011 0.24384 0.07844 1.76748 -2.26174 -0.01022 -0.04681 -0.59548 0.24797 0 0 0 0 0 -0.01707 0.0514 0.42913 0 0.10115 0 0.18072 1.09266 0.69051 -0.58846
GLY_532 -2.27542 0.16931 1.92344 -4e-05 0 0 0.2085 -1.05329 -0.02105 -0.12911 0.22976 -0.4027 0 0 0 0 0 -0.12528 0 0 0 0.41876 0 0.83697 0.34063 0.2973 0.41777
LEU_533 -6.29671 0.9589 3.24022 -0.51919 0.20425 0.1525 1.59596 -2.26905 -0 -0 -0.66226 -0.01975 0 0 -0.75746 0 0 -0.05652 0.06296 0.30018 0 0.72842 0 0.18072 0.52229 0.48583 -2.14869
ILE_534 -4.0676 0.34845 2.92528 -0.53362 0.33369 0.12934 0.36933 -1.74605 -0 -0 0.38514 -0.0557 0 0 0 0 0 0.03311 0.0051 0.50552 0 -0.25513 0 0.73287 0.43448 0.6358 0.18002
GLU_535 -1.71957 0.10009 2.40721 -0.28193 0.03725 0.34615 0.77739 -1.03498 -0.01072 -0.08808 -1.35872 -0.28452 0 0 0 -0.58514 0 0.01763 0.00141 0 2.73558 -0.04562 0 -2.7348 -0.32304 0.50678 -1.53765
GLY_536 -1.26787 0.07987 1.48333 -0.00026 0 0 0.28272 -0.71151 -0 -0 0.23912 -0.32925 0 0 0 0 0 -0.29023 0 0 0 -1.38111 0 0.83697 -0.06444 0.3022 -0.82046
SER_537 -2.32314 0.20673 1.92288 -0.02587 0 0.06171 0.73597 -0.99857 -0.01072 -0.08808 -0.32984 -0.21083 0 0 0 -0.57556 0 0.00284 0.00865 0.03924 0 -0.53713 0.60113 -0.77834 0.086 0.16742 -2.0455
SER_538 -1.53264 0.07561 1.58995 -0.02672 0 0.06239 0.48522 -0.78403 -0.0347 -0.27096 0.34328 -0.55301 0 0 0 0 0 -0.02083 0.01527 0.2663 0 -0.31797 0.60971 -0.77834 -0.29515 0.14792 -1.0187
GLY_539 -1.27015 0.12725 1.291 -0.00034 0 0 0.47736 -0.68295 -0 -0 0.2356 -0.18193 0 0 0 0 0 -0.11286 0 0 0 -0.62948 0 0.83697 -0.13084 0.09741 0.05703
TYR_540 -1.47013 0.19614 1.88876 -0.60096 0.04713 0.31464 0.78073 -0.90032 -0 -0 -0.96971 -0.19814 0 0 -0.35457 0 0 -0.09163 0.079 0 2.03555 1.1386 0.00037 1.2797 5.51179 0.14622 8.83318
GLY_541 -2.31758 0.17058 2.77366 -0.00021 0 0 1.08219 -1.31927 -0 -0 -0.5585 -0.16304 0 0 0 0 0 -0.08512 0 0 0 -1.49429 0 0.83697 5.64571 0.15435 4.72545
ASN_542 -3.73425 0.2051 3.66285 -0.20257 0.04484 0.33894 1.11635 -1.72002 -0.02121 -0.16175 -0.52316 -0.69483 0 0 0 0 0 -0.04535 0.00076 0 2.2673 -0.72963 0 -0.93687 0.26983 0.21854 -0.64513
GLY_543 -3.88228 0.78185 3.20567 -0.00031 0 0 1.47372 -1.91426 -0.02204 -0.10738 -2.24644 -0.24167 0 0 0 0 0 -0.00962 0 0 0 0.57242 0 0.83697 0.22884 0.37676 -0.94777
VAL_544 -7.74552 0.80251 3.51984 -0.26313 0.16752 0.05605 2.91076 -2.87539 -0.00699 -0.02185 -2.00046 -0.20171 0 0 0 0 0 -0.04795 0.27233 0.36532 0 -0.67083 0 1.9342 -0.03385 0.51248 -3.32666
SER_545 -5.45615 0.2446 5.58114 -0.03446 1e-05 0.06552 3.53026 -2.85268 -0.02206 -0.21138 -4.79181 -0.80031 0 0 -0.89579 -0.7199 0 -0.04932 0.13206 0.49184 0 0.51727 1.22056 -0.77834 0.07019 0.72853 -4.03021
VAL_546 -8.55198 1.82072 3.38567 -0.29505 0.22535 0.0527 3.03603 -3.04867 -0.01261 -0.05353 -2.08523 0.28199 0 0 0 0 0 -0.05287 0.24652 0.803 0 -0.0302 0 1.9342 0.14049 1.11066 -1.09282
MET_547 -9.04875 1.15752 6.20648 -0.58714 0.31296 0.07735 2.33864 -3.01695 -0.0308 -0.13469 -1.48555 -0.24838 0 0 0 0 0 0.02356 0.17 2.10129 0 0.05289 0 0.60916 0.03455 0.9974 -0.47046
ALA_548 -6.08749 0.33992 3.84038 -0.02266 0 0 2.46283 -2.65604 -0.00858 -0.08653 -1.80736 -0.37063 0 0 -0.89579 0 0 -0.01786 0 0 0 -0.31827 0 1.8394 -0.18561 0.44438 -3.52989
THR_549 -8.68608 1.07169 6.47039 -0.19202 0.08507 0.06578 4.04914 -3.57327 -0.01492 -0.13481 -3.41589 0.01787 0 0 -0.05173 0 0 -0.00243 0.00556 0.0581 0 -0.0245 2.35803 -1.0874 -0.1949 0.47999 -2.71633
LEU_550 -10.8982 1.68824 4.86346 -0.47131 0.17639 0.09464 3.13261 -3.36906 -0 -0 -2.27364 0.25579 0 0 0 0 0 0.13041 0.14184 0.50251 0 -0.24383 0 0.18072 0.0043 0.83757 -5.24754
GLN_551 -9.16034 0.71819 7.30639 -0.24808 0.02383 0.1788 3.77015 -3.76083 -0.00562 -0.03168 -3.48185 -0.38071 0 0 0 0 0 0.04591 0.05338 0 2.79696 -0.10479 0 -0.18838 -0.21377 0.84056 -1.84189
LEU_552 -10.619 1.62857 3.50498 -0.69704 0.27793 0.29546 2.99086 -3.26955 -0.00248 -0.01694 -2.48198 0.07627 0 0 0 0 0 0.02673 0.00302 1.01563 0 -0.25806 0 0.18072 -0.26291 0.81289 -6.79485
TYR_553 -11.6309 1.14571 6.77661 -0.80505 0.08637 0.28574 3.56493 -3.77143 -0.01739 -0.22657 -2.8276 -0.31652 0 0 0 0 0 0.02186 0.04301 0 2.10709 -0.46226 0.00866 1.2797 -0.05906 0.6647 -4.13244
GLU_554 -7.08723 0.4723 8.14971 -0.32517 0.06478 0.38549 3.38068 -3.60389 -0.00447 -0.05865 -3.20432 -0.59632 0 0 0 -0.85577 0 -0.03194 0.0151 0 3.13696 -0.10167 0 -2.7348 -0.06976 0.32012 -2.74885
ASN_555 -9.36002 0.76911 7.80611 -0.22414 0.01182 0.31839 4.11796 -4.04561 -0 -0 -3.41255 -0.32579 0 0 0 0 0 0.18076 0.00557 0 2.73776 0.08858 0 -0.93687 -0.16653 0.40018 -2.03528
LEU_556 -11.0667 1.37694 4.66301 -0.49112 0.29607 0.11588 3.3163 -3.33572 -0 -0 -2.66711 0.18667 0 0 0 0 0 0.14377 0.06403 0.3824 0 -0.27385 0 0.18072 -0.13444 0.61668 -6.62642
GLU_557 -6.08322 0.44031 7.60863 -0.32291 0.03614 0.32792 2.63902 -3.29345 -0.01037 -0.08815 -2.58721 -0.61685 0 0 0 -0.25567 0 0.05218 0.16087 0 4.068 -0.17901 0 -2.7348 -0.36116 0.55409 -0.64565
ARG_558 -9.97273 0.80561 9.3488 -0.57948 0.05782 0.3139 4.13835 -4.18116 -0.00176 -0.01131 -4.05118 0.1336 0 0 0 -1.19043 0 0.07046 0.32805 2.5244 0 -0.06059 0 -1.2888 -0.41668 0.78722 -3.24592
MET_559 -11.2748 0.92342 5.76628 -0.71502 0.32192 0.18618 3.30388 -3.23684 -0 -0 -2.59688 0.02781 0 0 0 0 0 0.04134 0.28109 1.06346 0 -0.0313 0 0.60916 -0.23057 0.86886 -4.69202
ILE_560 -9.034 0.79966 5.19693 -0.49266 0.27639 0.09698 3.23128 -3.14309 -0 -0 -2.66293 0.06349 0 0 0 0 0 -0.03729 0.05739 0.47327 0 -0.45778 0 0.73287 0.00549 0.67053 -4.22348
GLU_561 -6.37927 0.44431 7.88364 -0.19712 0.01934 0.24494 4.27681 -3.50136 -0 -0 -5.5274 -0.51646 0 0 0 -1.46743 0 -0.04317 0.03851 0 3.01855 -0.2351 0 -2.7348 -0.18016 0.60238 -4.2538
ILE_562 -9.59499 1.02725 3.26194 -0.49814 0.53057 0.09778 2.44499 -2.81465 -0 -0 -1.42319 0.04647 0 0 0 0 0 -0.04559 0.04697 0.47136 0 -0.42233 0 0.73287 -0.1614 0.56745 -5.73264
LEU_563 -8.71944 1.26087 3.58083 -0.49969 0.2605 0.12337 2.59197 -2.67183 -0.00176 -0.01131 -2.13055 0.22877 0 0 0 0 0 -0.01435 0.06412 0.39477 0 -0.26731 0 0.18072 -0.01817 0.85529 -4.7932
LYS_564 -5.43244 0.62439 5.12106 -0.43862 0.13149 0.1511 2.08469 -2.36747 -0.01879 -0.12423 -1.69234 0.05197 0 0 0 0 0 -0.03277 0.12598 2.57975 0 -0.08243 0 -1.5107 -0.32372 0.76581 -0.38729
LEU_565 -5.69283 0.75727 1.98602 -0.69234 0.17391 0.28637 1.42977 -1.60599 -0 -0 -1.09719 -0.00899 0 0 0 0 0 -0.12751 0.01334 0.85696 0 -0.03529 0 0.18072 -0.06541 0.60314 -3.03805
VAL_566 -5.00832 0.53859 1.8931 -0.312 0.19256 0.07163 1.55524 -1.64692 -0 -0 -1.18673 -0.58476 0 0 0 0 0 0.02058 0.02296 0.14346 0 0.16293 0 1.9342 0.37858 0.66404 -1.16086
ASP_567 -1.80993 0.42078 2.62664 -0.12426 0.03135 0.39225 0.82208 -1.15929 -0.01879 -0.12423 -0.59253 -0.74672 0 0 0 0 0 0.08123 0.00085 0 2.86898 -0.57482 0 -2.3716 0.68118 1.11326 1.51645
PRO_568 -4.89935 1.14574 2.81144 -0.2273 0.04642 0.16465 0.4011 -1.11631 -0 -0 -0.28627 -0.03409 0 0 0 0 0 0.19881 0.18716 0.29501 0 -0.70267 0 -2.4119 0.48609 1.21528 -2.72617
GLN_569 -3.88084 0.29102 3.69124 -0.65285 0.26666 1.12495 1.68531 -1.70673 -0 -0 -2.17452 -2.00579 0 0 0 0 0 -0.04313 0.0504 0 4.44468 0.07975 0 -0.18838 -0.21495 0.54462 1.31144
ASN_570 -3.80497 0.21419 4.73354 -0.18059 0.02958 0.2714 1.79549 -2.16886 -0.00613 -0.03784 -1.52049 -0.34031 0 0 0 0 0 -0.07318 0.0022 0 1.46136 0.14755 0 -0.93687 -0.27924 0.26788 -0.42528
GLU_571 -3.93964 0.25314 4.96373 -0.45431 0.20698 1.41395 1.77007 -2.23755 -0.01285 -0.09452 -2.48622 -2.98641 0 0 0 0 0 -0.08579 0.0351 0 3.87528 -0.33116 0 -2.7348 -0.37261 0.34559 -2.87203
HIS_572 -7.2476 0.5233 5.52079 -0.41185 0.01242 0.49173 2.52037 -3.01649 -0.02816 -0.2598 -1.55241 -0.27292 0 0 0 0 0 -0.03437 0.07865 0 2.35868 -0.07716 0 -0.45461 -0.32131 0.39451 -1.77624
ILE_573 -8.22566 0.55411 4.47757 -0.65714 0.44733 0.14555 2.67978 -2.83088 -0 -0 -1.37746 0.31045 0 0 0 0 0 -0.06743 0.0437 0.56867 0 -0.42777 0 0.73287 -0.00428 0.44524 -3.18536
ASN_574 -5.32531 0.26804 5.9192 -0.17362 0.01355 0.25146 2.42343 -2.93514 -0.01325 -0.13969 -2.41327 -0.30323 0 0 0 0 0 0.02573 0.03811 0 1.41427 0.47112 0 -0.93687 0.05199 0.39631 -0.96715
THR_575 -5.35469 0.26572 5.01032 -0.20436 0.14431 0.07515 2.85876 -2.65435 -0.00613 -0.03784 -3.29166 -0.13187 0 0 0 0 0 -0.0187 0.00868 0.06179 0 -0.00775 2.29249 -1.0874 0.1281 0.29246 -1.65697
TYR_576 -12.1019 1.05228 4.81081 -0.6579 0.55708 0.36516 3.48392 -3.53617 -0.0243 -0.25962 -2.19427 -0.39214 0 0 0 0 0 0.04048 0.49709 0 3.16414 0.07196 0.07048 1.2797 -0.05023 0.61433 -3.2091
GLU_577 -5.3699 0.22962 5.56836 -0.21342 0.02648 0.29261 2.25428 -2.68409 -0.01325 -0.13969 -2.04156 -0.58246 0 0 0 0 0 0.03038 0.00714 0 3.00844 -0.22695 0 -2.7348 -0.38125 0.58708 -2.38298
VAL_578 -4.77521 0.28309 4.86955 -0.3163 0.24377 0.07307 2.55235 -2.57154 -0 -0 -2.31032 -0.16973 0 0 0 0 0 -0.06168 0.00998 0.07285 0 -0.31204 0 1.9342 -0.32234 0.24584 -0.55446
VAL_579 -7.83056 1.02474 3.62364 -0.31189 0.1984 0.07051 2.82397 -2.86077 -0.00608 -0.04408 -2.41004 -0.2144 0 0 0 0 0 -0.03858 0.02653 0.12322 0 -0.27133 0 1.9342 -0.13757 0.46509 -3.83501
ARG_580 -10.9572 0.93046 9.07599 -0.60232 0.08913 0.33383 3.72723 -4.25771 -0.00343 -0.01257 -3.79055 0.49944 0 0 0 -0.25567 0 0.07237 0.13212 2.45541 0 -0.15275 0 -1.2888 -0.17875 0.62633 -3.55746
HIS_D_581 -5.45773 0.42272 5.59021 -0.68326 0.01169 0.70947 2.48 -2.79363 -0 -0 -2.37574 -0.32324 0 0 0 0 0 -0.00507 0.00188 0 1.53728 -0.21181 0 -0.45461 -0.01124 0.35501 -1.20809
ASN_582 -7.36626 0.44739 5.83124 -0.1817 0.0414 0.26949 2.84413 -3.25234 -0 -0 -2.1934 -0.2917 0 0 0 0 0 -0.04465 0.0057 0 1.43147 0.41638 0 -0.93687 0.12623 0.25388 -2.5996
LEU_583 -10.5686 1.11585 3.91323 -0.44867 0.10788 0.09336 3.16215 -3.31191 -0 -0 -2.8845 0.21235 0 0 0 0 0 0.07119 0.13355 0.38072 0 -0.26706 0 0.18072 -0.10142 0.58786 -7.62333
SER_584 -5.19961 0.50045 5.5308 -0.02793 0 0.06563 2.49187 -2.7302 -0.01988 -0.13517 -2.42288 -0.53607 0 0 0 0 0 0.04387 0.0205 0.82813 0 0.32057 0.62544 -0.77834 -0.08267 0.57824 -0.92725
LEU_585 -5.89028 0.30649 4.79505 -0.47555 0.14108 0.10484 2.12094 -2.60342 -0 -0 -1.32751 0.20202 0 0 0 0 0 0.03338 0.00806 0.34536 0 -0.2648 0 0.18072 -0.09847 0.52824 -1.89385
GLY_586 -5.37024 0.88007 5.44606 -5e-05 0 0 3.3169 -2.94009 -0.01584 -0.11723 -4.6654 -0.40347 0 0 0 0 0 -0.04645 0 0 0 0.08173 0 0.83697 0.48059 0.53933 -1.97711
ILE_587 -9.21865 1.4953 3.13697 -0.68188 0.58975 0.1571 3.5304 -2.95176 -0 -0 -2.16519 0.28171 0 0 0 0 0 0.00036 0.0205 0.56162 0 -0.31983 0 0.73287 0.61007 0.7627 -3.45796
ASN_588 -4.26806 0.18466 4.12628 -0.20879 0.08558 0.33347 1.83772 -2.13755 -0.00723 -0.04385 -2.37557 -0.46385 0 0 0 -0.72224 0 -0.02602 0.04816 0 2.13344 -0.37981 0 -0.93687 -0.2857 0.85475 -2.25149
LYS_589 -6.17948 0.37829 5.02226 -0.44163 0.06964 0.27291 2.48322 -2.49764 -0.03724 -0.1533 -1.63533 -0.15945 0 0 0 0 0 -0.00554 0.05805 2.62158 0 -0.22276 0 -1.5107 0.07244 0.39851 -1.46617
TYR_590 -9.02958 0.6617 4.92254 -0.6556 0.05029 0.37494 2.7664 -3.10704 -0.00108 -0.02625 -1.79858 -0.08128 0 0 -0.74471 0 0 0.16538 0.05401 0 2.16913 -0.2414 0.00555 1.2797 0.63705 0.47738 -2.12145
ALA_591 -5.99346 0.82428 2.35914 -0.02325 0 0 2.52755 -2.34053 -0.05476 -0.26957 -1.20484 -0.39548 0 0 0 0 0 0.66076 0 0 0 -0.09527 0 1.8394 0.17483 0.86612 -1.12507
VAL_592 -7.38444 0.64292 4.14665 -0.29053 0.14784 0.0651 2.5095 -3.0789 -0.01584 -0.11723 -1.19978 -0.43288 0 0 0 0 0 0.07403 0.00756 0.17613 0 -0.51722 0 1.9342 -0.2209 1.61399 -1.93982
VAL_593 -7.47795 1.48175 3.55898 -0.26877 0.16616 0.05065 2.70154 -2.70216 -0.02003 -0.12443 -1.92273 0.02575 0 0 -0.67807 0 0 -0.08109 0.00793 0.08259 0 -0.39904 0 1.9342 -0.36109 1.72697 -2.29883
ILE_594 -3.30847 0.22029 2.01504 -0.58988 0.30074 0.17851 1.24963 -1.11956 -0 -0 -0.4856 0.02342 0 0 0 0 0 -0.16101 0.02757 1.21473 0 0.39114 0 0.73287 -0.28783 0.99968 1.40128
LYS_595 -2.46784 0.55432 1.6003 -0.33696 0.06069 0.20322 0.6088 -0.9602 -0 -0 0.17922 -0.24073 0 0 0 0 0 -0.02903 0.00237 1.79693 0 0.02143 0 -1.5107 -0.18232 0.55023 -0.15025
GLN_596 -8.35375 1.02125 6.47205 -0.33408 0.04161 0.19038 3.81578 -3.28323 -0.02298 -0.14929 -3.17889 0.0248 0 0 -1.42269 0 0 -0.0232 0.02959 0 3.18795 0.01668 0 -0.18838 -0.35912 0.72334 -1.79217
ASP_597 -1.56062 0.04314 1.83271 -0.11154 0.00095 0.33856 0.35267 -0.79399 -0.00021 -0.00057 0.16418 -0.58431 0 0 0 0 0 -0.05287 0.00269 0 2.19772 -0.31506 0 -2.3716 -0.33141 0.68915 -0.5004
GLU_598 -4.06403 0.27727 4.95463 -0.20493 0.04364 0.28658 2.56662 -1.96089 -0.00427 -0.07381 -3.08085 -0.46102 0 0 0 -0.85826 0 0.0124 0.06147 0 3.48588 0.08281 0 -2.7348 -0.18343 0.32789 -1.52709
LYS_599 -4.30274 0.44223 3.60914 -0.33853 0.05672 0.20006 0.94896 -1.55697 -0.02605 -0.13387 -0.60704 -0.1778 0 0 0 0 0 0.03435 0.05658 1.65289 0 0.19006 0 -1.5107 0.25459 0.43164 -0.77645
ARG_600 -9.21708 0.47022 8.91693 -0.80451 0.20182 0.61386 3.45778 -4.0442 -0.01705 -0.10417 -3.81538 0.00884 0 0 -1.45739 -0.85826 0 0.00527 0.09078 2.30186 0 -0.07135 0 -1.2888 0.30693 0.69327 -4.6106
VAL_601 -8.35782 0.93399 2.00549 -0.26563 0.13335 0.05249 1.95541 -2.38727 -0.03909 -0.26003 -2.1696 0.15007 0 0 -2.33745 0 0 -0.07937 0.368 0.12981 0 -0.48738 0 1.9342 -0.22954 0.80401 -8.14637
LEU_602 -8.00426 1.06297 2.66929 -0.46862 0.19364 0.08892 2.55496 -2.47936 -0.00082 -0.00568 -1.19428 0.37482 0 0 0 0 0 0.21764 0.12467 0.34161 0 -0.22606 0 0.18072 -0.46877 0.8292 -4.2094
HIS_603 -6.59048 0.50186 4.23005 -0.80386 0.18281 0.96854 2.24267 -2.41454 -0.06905 -0.4698 -2.92386 -0.15637 0 0 0 -1.76323 0 -0.0441 0.55223 0 2.49675 0.10205 0 -0.45461 -0.37443 1.36807 -3.41933
GLY_604 -4.30874 0.60549 2.7955 -0.00117 0 0 1.51456 -1.82019 -0.02814 -0.14082 -1.76721 -0.34561 0 0 0 0 0 -0.0677 0 0 0 -1.54324 0 0.83697 0.3423 1.07992 -2.84809
TRP_605 -11.6914 1.34969 3.69851 -0.92873 0.16911 0.70079 2.77051 -3.28765 -0 -0 -2.4305 -0.1638 0 0 0 0 0 0.00278 6e-05 0 2.34533 -0.14794 0 1.6906 0.54592 0.35741 -5.01929
GLY_606 -3.8787 0.32595 4.5887 -0.00037 0 0 2.24601 -2.35976 -0.01206 -0.10936 -2.81971 -0.18674 0 0 0 0 0 -0.08838 0 0 0 -0.40584 0 0.83697 0.05972 0.43244 -1.37113
HIS_D_607 -6.42897 0.59979 6.40303 -0.70059 0.03019 0.71543 2.50036 -3.25096 -0.02121 -0.16175 -2.27935 -0.32888 0 0 0 0 0 -0.13676 0.00292 0 1.80157 0.13007 0 -0.45461 -0.08844 0.5466 -1.12153
ASP_608 -3.42997 0.39794 5.39181 -0.24521 0.06462 0.83537 1.98755 -2.27806 -0 -0 -2.75956 -1.90787 0 0 -0.62531 -0.74423 0 -0.07655 0.00019 0 2.28133 -0.43813 0 -2.3716 -0.47041 0.52127 -3.86684
ARG_609 -4.11542 0.59897 4.56557 -0.67243 0.1627 0.47815 1.69364 -2.00242 -0 -0 -2.31293 -0.1273 0 0 0 -0.38263 0 0.06099 0.31747 1.89298 0 0.32797 0 -1.2888 -0.14318 0.60905 -0.33762
SER_610 -3.35783 0.25223 5.13752 -0.03901 0 0.07121 2.76938 -2.30234 -0.01206 -0.10936 -3.99225 -0.1059 0 0 -0.62531 -0.74423 0 -0.00997 0.00172 0.30122 0 -0.28922 1.73043 -0.77834 -0.03039 0.66877 -1.46371
TYR_611 -8.04313 0.86225 3.42075 -0.55627 0.01961 0.20017 1.93569 -2.48904 -0 -0 -1.62799 -0.12996 0 0 -0.74471 0 0 0.18007 0.41223 0 2.75021 0.05097 0.05844 1.2797 -0.54139 0.67159 -2.29079
PHE_612 -9.02513 1.29515 1.53683 -0.75351 0.19354 0.29547 1.90415 -2.1903 -0.01059 -0.10026 -0.52896 -0.19771 0 0 0 0 0 0.14078 0.5172 0 2.92374 -0.42376 0 1.0402 -0.22122 0.72818 -2.8762
VAL_613 -6.93815 1.06633 2.90191 -0.32303 0.23482 0.0742 1.67056 -2.34891 -0.02814 -0.14082 0.40082 -0.23708 0 0 0 0 0 0.00526 0.02795 0.07423 0 0.35075 0 1.9342 0.07155 0.72454 -0.47901
GLY_614 -3.42635 0.14408 3.87379 -5e-05 0 0 2.66899 -1.92191 -0 -0 -3.16286 -0.42447 0 0 0 0 0 -0.18388 0 0 0 -1.39348 0 0.83697 -0.51318 0.5819 -2.92042
SER_615 -6.33701 0.90328 4.60169 -0.01441 0 0.02999 3.1443 -2.49147 -0.00056 -0.00179 -2.01193 -0.4053 0 0 -0.71276 -0.64347 0 -0.17475 0.01963 2.06447 0 -0.13706 0.61307 -0.77834 0.66249 0.49958 -1.17035
PHE_616 -7.50538 0.87347 2.37555 -1.12261 0.30019 0.64133 1.19421 -1.96696 -0 -0 -1.13542 -0.87049 0 0 0 0 0 -0.02038 0.06063 0 1.87177 -0.14654 0 1.0402 2.17288 0.88047 -1.3571
ASN_617 -3.85603 0.36965 3.686 -0.18495 0.00985 0.30382 2.29698 -1.8152 -0 -0 -1.96766 -0.63871 0 0 0 -0.64347 0 0.01991 9e-05 0 3.21292 0.12144 0 -0.93687 1.2353 0.723 1.93606
ASP_618 -4.44618 0.69843 6.16637 -0.23212 0.08822 0.74479 2.5311 -2.692 -0.02565 -0.1652 -3.40117 -1.24162 0 0 -0.6411 0 0 0.0596 5e-05 0 2.06935 -0.73296 0 -2.3716 0.00085 0.96901 -2.62181
PRO_619 -2.05173 0.40062 2.02369 -0.08972 0.00023 0.05629 0.92778 -0.78345 -0.01163 -0.07239 0.02257 0.69541 0 0 0 0 0 -0.09099 0.02105 0.60086 0 -0.48718 0 -2.4119 -0.4766 1.05653 -0.67057
ASP_620 -3.03079 0.28721 4.1462 -0.27142 0.04384 0.88598 1.14453 -1.83882 -0.01048 -0.06803 -2.34829 0.09168 0 0 -0.6411 0 0 0.35184 0.00824 0 2.118 -0.5546 0 -2.3716 0.25191 0.45622 -1.34948
GLY_621 -3.5838 0.34184 4.33055 -0.00058 0 0 1.05583 -2.04068 -0.0294 -0.22612 -1.94263 -0.26137 0 0 0 0 0 -0.01976 0 0 0 0.42934 0 0.83697 0.70579 0.83081 0.42677
HIS_622 -8.69768 0.93322 7.33821 -0.40379 0.09003 0.40903 2.66817 -3.51579 -0.02179 -0.15848 -3.24026 -0.11551 0 0 -2.27784 0 0 0.10483 0.00999 0 3.04954 -0.10996 0 -0.45461 0.34536 1.08987 -2.95744
SER_623 -6.24796 0.96166 4.68182 -0.02977 0.05571 0.03141 1.95205 -2.43512 -0 -0 -1.54504 0.02507 0 0 0 0 0 -0.06377 0.07127 0.05616 0 0.34557 0.65774 -0.77834 0.30307 1.00951 -0.94896
ARG_624 -7.40775 0.44815 8.12635 -0.81365 0.15491 0.55771 2.44283 -3.52029 -0.01808 -0.16968 -2.10787 0.53427 0 0 0 0 0 0.00713 0.00936 1.45691 0 -0.09137 0 -1.2888 0.02498 0.88102 -0.77389
ASN_625 -6.2591 0.46637 5.52876 -0.221 0.02786 0.33414 2.74289 -2.73667 -0.00967 -0.11011 -1.54284 -0.53971 0 0 0 -0.65509 0 0.04887 0.07986 0 3.94269 -0.57665 0 -0.93687 -0.16543 0.64582 0.06412
SER_626 -5.37196 0.23987 5.90044 -0.03501 0 0.06525 3.43198 -2.73962 -0.05301 -0.40273 -2.69296 -0.84528 0 0 -0.58814 -0.82111 0 -0.06558 0.04757 0.47568 0 0.39067 0.99707 -0.77834 0.11866 0.62133 -2.10521
LEU_627 -8.55739 0.90078 3.18192 -0.67628 0.13727 0.24483 2.34483 -2.79469 -0 -0 -1.97224 0.10419 0 0 0 0 0 -0.03176 0.18202 0.88114 0 -0.23578 0 0.18072 0.04535 0.85495 -5.21013
THR_628 -5.59961 0.48259 3.99671 -0.12111 0.06514 0.05779 1.61846 -2.20996 -0.0046 -0.04474 -0.90065 -1.28141 0 0 0 0 0 0.13228 0.03113 0.21622 0 -0.09414 2.2981 -1.0874 -0.21173 0.81455 -1.84241
SER_629 -7.03547 0.65328 6.43573 -0.02591 0 0.0433 3.08189 -3.26123 -0.0162 -0.12373 -1.44824 -1.2227 0 0 -0.94162 0 0 -0.0513 0.04237 0.75868 0 0.27822 0.71593 -0.77834 -0.21971 0.78571 -2.32933
ASN_630 -7.82463 0.36624 7.63057 -0.23396 0.0741 0.31083 4.04355 -3.84255 -0 -0 -3.49239 -0.2703 0 0 -1.98396 0 0 0.06547 0.01528 0 2.73822 0.23392 0 -0.93687 0.06579 1.23242 -1.80826
ALA_631 -6.10273 0.50533 3.15819 -0.02175 0 0 2.6109 -2.69216 -0 -0 -2.22857 -0.34481 0 0 0 0 0 -0.03906 0 0 0 -0.15451 0 1.8394 0.0209 0.90952 -2.53935
PHE_632 -10.0985 0.90178 4.40487 -0.63362 0.0561 0.28424 3.04534 -2.98496 -0 -0 -3.50777 -0.04137 0 0 0 0 0 0.23003 0.14 0 2.22553 -0.00417 0 1.0402 -0.20719 0.63901 -4.51054
TYR_633 -10.4857 1.23313 4.91811 -0.67401 0.02901 0.18008 2.973 -3.35112 -0.01566 -0.15164 -2.36734 -0.33182 0 0 0 -0.72224 0 0.15431 0.04473 0 2.064 -0.42321 0.00224 1.2797 -0.0391 1.29682 -4.38673
ILE_634 -8.47577 1.1801 2.91293 -0.54755 0.46069 0.11185 1.96444 -2.52293 -0.01084 -0.12679 -1.12635 -0.07782 0 0 0 0 0 -0.01301 0.09454 0.7596 0 -0.47113 0 0.73287 0.04356 1.46826 -3.64333
ILE_635 -8.54031 1.09256 2.8218 -0.52769 0.51595 0.10782 1.83018 -2.43284 -0 -0 -0.54005 -0.03269 0 0 0 0 0 -0.04289 0.15016 0.78441 0 -0.22517 0 0.73287 0 0.86178 -3.4441
SER_636 -6.11646 0.60609 6.21706 -0.04136 0.00133 0.0556 2.42087 -2.74982 -0.00334 -0.06265 -2.52221 -0.32735 0 0 0 0 0 -0.03446 0.00024 0.21106 0 -0.34821 1.73194 -0.77834 -0.28338 0.4922 -1.53121
ASP_637 -3.95347 0.58065 6.19434 -0.24197 0.04209 0.79638 3.22023 -2.67433 -0.01427 -0.14839 -5.53967 -0.27204 0 0 0 -0.81275 0 -0.09584 0.19655 0 2.30248 -0.58017 0 -2.3716 -0.36702 0.57412 -3.16467
MET_638 -8.59745 1.22589 3.27406 -0.2944 0.11361 0.05366 1.15431 -1.92831 -0.02055 -0.20827 -0.56812 -0.28068 0 0 0 0 0 2.37728 0.21472 1.12636 0 0.11852 0 0.60916 -0.34196 15.9104 13.9382
ILE_639 -7.97316 1.09646 2.26253 -0.66752 0.56978 0.15359 1.66645 -2.06662 -0.00232 -0.01059 0.53539 -0.5183 0 0 0 0 0 -0.08637 0.1315 2.41255 0 -0.45137 0 0.73287 -0.3309 16.3927 13.8467
LYS_640 -3.3224 0.47704 4.13176 -0.72782 0.14172 0.47277 1.70609 -1.83699 -0.01058 -0.14306 -4.33615 0.0008 0 0 0 -0.81275 0 -0.01784 0.4969 1.92244 0 0.00819 0 -1.5107 -0.05035 1.2108 -2.20013
ASN_641 -5.3145 0.42998 4.5466 -0.19332 0.0143 0.31412 2.63556 -2.18677 -0.02693 -0.22078 -2.53193 -0.45473 0 0 0 -0.55402 0 -0.08739 0.06881 0 2.78962 -0.38435 0 -0.93687 -0.05003 0.60569 -1.53692
THR_642 -4.19943 1.00077 3.62019 -0.20668 0.1863 0.07795 1.67228 -1.75875 -0.00947 -0.13206 -1.18404 -0.5194 0 0 0 0 0 -0.02342 0.01207 0.09174 0 0.07004 2.27325 -1.0874 5.6017 1.32854 6.8142
PRO_643 -3.17175 0.84539 1.94085 -0.08136 0 0.04868 0.41519 -0.78457 -0.02584 -0.1333 -0.08242 0.57441 0 0 0 0 0 -0.19519 0.0006 0.41934 0 -0.63468 0 -2.4119 5.61414 1.45451 3.7921
GLU_644 -5.99114 0.75523 6.07374 -0.18757 0.03827 0.28812 2.76551 -2.69445 -0.02717 -0.26826 -1.82032 -0.47835 0 0 0 -0.55402 0 -0.00289 0.02696 0 3.18217 0.11613 0 -2.7348 0.41458 0.55379 -0.54447
MET_645 -9.6196 1.35804 4.34199 -0.44895 0.15136 0.17598 2.24839 -2.71497 -0 -0 -1.68563 0.24114 0 0 0 0 0 -0.06942 0.13338 2.36696 0 -0.17048 0 0.60916 0.33004 0.59221 -2.16042
LYS_646 -6.63786 1.41523 5.26268 -0.3921 0.04884 0.17877 2.65962 -2.56839 -0.01542 -0.10416 -2.48514 -0.00732 0 0 0 0 0 0.19525 0.03467 1.72655 0 0.14636 0 -1.5107 5.53997 1.6387 5.12554
PRO_647 -7.311 1.11067 5.25227 -0.08483 0 0.05265 2.20326 -2.26498 -0 -0 -1.60287 0.71431 0 0 0 0 0 -0.06727 0.02519 0.49239 0 -0.14023 0 -2.4119 5.4389 2.00978 3.41635
HIS_D_648 -9.81145 0.85175 7.52773 -0.39323 0.13888 0.387 2.9351 -4.12525 -0 -0 -2.37272 -0.46287 0 0 0 0 0 0.02514 0.00178 0 3.83752 0.00398 0 -0.45461 -0.32389 0.97849 -1.25667
LEU_649 -8.49295 1.48775 2.76348 -0.53151 0.27654 0.14457 2.37197 -2.72994 -0 -0 -1.88635 0.16121 0 0 0 0 0 0.08408 0.02906 0.26898 0 -0.26852 0 0.18072 -0.18421 0.87532 -5.4498
LEU_650 -7.1549 0.6047 4.87438 -0.48261 0.23983 0.11749 2.69156 -2.81349 -0 -0 -2.29727 0.17771 0 0 0 0 0 0.21088 0.00788 0.32108 0 -0.30529 0 0.18072 -0.26716 0.97214 -2.92234
HIS_D_651 -6.44186 0.53936 6.7744 -0.35473 0.01016 0.41469 3.17744 -3.3439 -0.0044 -0.01985 -3.06998 -0.43463 0 0 0 0 0 0.1097 0.09448 0 2.40243 0.03087 0 -0.45461 -0.25193 0.65727 -0.1651
ALA_652 -5.26384 0.45517 4.06689 -0.02032 0 0 2.83117 -2.63592 -7e-05 -0.00021 -2.08641 -0.37284 0 0 0 0 0 0.2675 0 0 0 -0.24083 0 1.8394 -0.23803 0.40553 -0.99281
PHE_653 -8.34367 0.9293 5.88232 -0.92752 0.0659 0.25319 2.75869 -3.30697 -0.0185 -0.14505 -2.64911 -0.113 0 0 0 0 0 0.09521 0.39353 0 1.72913 -0.47348 0 1.0402 -0.05301 0.34183 -2.54102
HIS_D_654 -4.8407 0.28799 4.26017 -0.37798 0.00965 0.46557 1.50519 -2.25115 -0 -0 -1.2147 -0.41868 0 0 0 0 0 -0.06003 7e-05 0 2.38877 0.13301 0 -0.45461 -0.05253 0.30574 -0.31422
ASN_655 -4.4915 0.13216 4.77333 -0.17724 0.02567 0.27055 1.75417 -2.21151 -0.00059 -0.00262 -1.64171 -0.22538 0 0 0 -0.65509 0 0.04156 0.01505 0 1.66844 0.15487 0 -0.93687 0.03025 0.34475 -1.13172
LEU_656 -10.3062 1.47681 4.39248 -0.51923 0.25641 0.1392 3.60847 -3.09187 -0.00441 -0.01985 -2.74109 0.2021 0 0 0 0 0 0.0518 0.24881 0.25391 0 -0.20293 0 0.18072 0.18047 0.82544 -5.06891
ASP_657 -5.17984 0.62253 6.16094 -0.16377 0.00247 0.50022 2.34677 -2.69251 -0.06346 -0.42049 -3.92814 -0.7427 0 0 0 -0.52968 0 0.01629 0.10274 0 2.91779 -0.22219 0 -2.3716 -0.12375 1.10121 -2.66718
SER_658 -3.25138 0.12516 4.9054 -0.01771 0 0.02901 2.40358 -2.11266 -0.00629 -0.05492 -2.28132 -0.95538 0 0 -0.14368 0 0 0.15077 0.00433 1.07367 0 -0.51409 0.60308 -0.77834 0.25976 0.72549 0.16449
LYS_659 -3.98649 0.42186 4.33323 -0.46905 0.19428 0.31796 2.24277 -1.78973 -0.01947 -0.07147 -3.5733 -0.34872 0 0 -0.14368 -0.81725 0 -0.08524 0.08165 2.06669 0 -0.08323 0 -1.5107 0.24611 0.66883 -2.32492
TYR_660 -9.33478 1.064 3.91837 -0.62758 0.07676 0.34407 1.32042 -2.57787 -0.02468 -0.12018 -1.13077 -0.25351 0 0 0 0 0 -0.0147 0.06769 0 2.17487 -0.26188 0.00138 1.2797 -0.29068 0.72735 -3.66204
GLY_661 -4.32228 0.4004 3.49019 -0.0009 0 0 1.95755 -2.09093 -0.01254 -0.0465 -1.72392 -0.3168 0 0 0 0 0 -0.09882 0 0 0 -1.54382 0 0.83697 0.43667 0.38636 -2.64838
LEU_662 -9.92403 1.53914 3.58049 -0.47462 0.25536 0.1 2.25891 -2.9222 -0.01054 -0.05009 -2.2202 0.12656 0 0 -0.69291 0 0 -0.02375 0.27921 1.79974 0 -0.26436 0 0.18072 0.5127 0.45426 -5.49559
LYS_663 -10.1436 1.62687 8.76236 -0.63161 0.1642 0.43152 4.1519 -3.95328 -0.02221 -0.15661 -4.28317 0.17653 0 0 0 -0.68071 0 0.00124 0.77495 4.17628 0 0.00996 0 -1.5107 -0.25854 0.75658 -0.60808
THR_664 -6.28566 0.87114 4.04592 -0.1301 0.11657 0.05727 2.66675 -2.48095 -0.03179 -0.33927 -1.60628 -1.02723 0 0 0 0 0 -0.05165 0.04391 0.86939 0 0.12359 2.29362 -1.0874 -0.24054 0.87396 -1.31876
PHE_665 -9.36108 1.29391 3.63182 -0.54734 0.02099 0.2938 1.63813 -2.71271 -0 -0 -0.42415 0.08653 0 0 0 0 0 0.03469 0.01783 0 2.50422 -0.35788 0 1.0402 -0.18152 0.74302 -2.27953
ASP_666 -6.32668 0.6681 7.4596 -0.1781 0.03474 0.54688 3.32235 -3.20053 -0.00059 -0.00262 -3.62201 -1.28207 0 0 0 -0.68071 0 0.10133 0.00271 0 2.87685 0.19779 0 -2.3716 0.57169 1.01243 -0.87042
PRO_667 -5.56041 0.53252 4.635 -0.19284 0.00378 0.13744 1.991 -1.91363 -0 -0 -1.81045 0.09046 0 0 0 0 0 0.00791 0.00099 0.34838 0 -0.84584 0 -2.4119 0.55767 0.82569 -3.60422
ALA_668 -4.45461 0.37652 2.02406 -0.02411 0 0 0.74574 -1.6326 -0 -0 -0.84954 -0.15603 0 0 0 0 0 -0.02837 0 0 0 -0.19487 0 1.8394 -0.48781 0.33864 -2.50359
MET_669 -9.21635 0.60746 4.18274 -0.19832 0.01512 0.0628 2.19156 -2.18594 -0.00439 -0.0488 -1.05994 -0.29174 0 0 -1.99814 0 0 -0.06741 0.13703 2.35149 0 0.19751 0 0.60916 -0.21194 0.38998 -4.5381
GLN_670 -4.70917 0.39942 5.20069 -0.29898 0.06023 0.26638 2.48861 -2.18574 -0.01929 -0.12239 -2.60823 -0.70826 0 0 -1.74083 -0.76389 0 -0.05946 0.01666 0 2.84055 -0.00644 0 -0.18838 0.13961 0.40299 -1.59592
ASP_671 -4.76297 0.2839 5.48497 -0.1064 0.00559 0.3096 1.98068 -2.353 -0.01119 -0.05822 -2.64029 -1.32032 0 0 -1.23901 0 0 0.06872 0.00036 0 2.33449 -0.15943 0 -2.3716 0.03347 0.40332 -4.11732
PHE_672 -6.35735 0.57556 2.70226 -0.86016 0.09157 0.08392 1.39171 -2.04726 -0 -0 -1.40828 -0.51095 0 0 -0.84124 0 0 0.02486 0.11794 0 2.49882 -0.16711 0 1.0402 -0.10556 0.65524 -3.11582
HIS_D_673 -8.13907 1.38253 5.56019 -0.35054 0.02126 0.44433 3.34392 -3.19727 -0.00841 -0.10322 -2.81678 -0.6065 0 0 -1.50146 0 0 0.09169 0.00301 0 2.34577 -0.2413 0 -0.45461 -0.26083 1.16977 -3.31751
GLY_674 -2.97636 0.28949 1.76911 -9e-05 0 0 0.91003 -1.31376 -0 -0 0.42363 -0.38438 0 0 0 0 0 0.01156 0 0 0 0.19013 0 0.83697 0.72402 0.9073 1.38765
PHE_675 -10.6354 1.93373 2.91865 -0.77521 0.13858 0.4797 2.69325 -3.06875 -0 -0 -1.6619 0.34716 0 0 0 0 0 0.28342 0.07777 0 2.18114 -0.25291 0 1.0402 1.20482 1.12489 -1.97083
GLY_676 -3.81082 0.66351 3.77712 -0.00013 0 0 2.16831 -2.02958 -0.01251 -0.11716 -1.31863 -0.29769 0 0 0 0 0 0.02133 0 0 0 -1.30634 0 0.83697 0.62589 1.33079 0.53106
ARG_677 -5.04268 0.31217 6.07047 -0.44477 0.04853 0.22555 3.03077 -2.7456 -0.00799 -0.06786 -4.08536 0.4783 0 0 0 -1.76937 0 -0.13946 0.02531 2.28171 0 -0.19597 0 -1.2888 0.74133 1.19923 -1.3745
ILE_678 -8.42836 1.22952 3.4139 -0.51249 0.63394 0.09806 2.1603 -2.44057 -0.0019 -0.00779 -0.6925 0.15769 0 0 0 0 0 0.38855 0.21926 0.64774 0 -0.25239 0 0.73287 0.61649 2.02278 -0.01493
ILE_679 -9.45829 1.72701 4.22662 -0.58573 0.82935 0.1269 3.18562 -3.04247 -0 -0 -0.70909 -0.25018 0 0 0 0 0 0.48537 0.47793 1.85644 0 0.2326 0 0.73287 0.00313 2.12859 1.96665
ASN_680 -6.50528 0.73021 5.08732 -0.20236 0.03837 0.3254 2.12408 -2.75301 -0.02529 -0.17276 -2.37848 -0.3678 0 0 0 -0.61515 0 -0.0155 0.16283 0 1.8569 -0.26602 0 -0.93687 -0.50647 1.16115 -3.25874
LEU_681 -7.28643 0.85432 3.33908 -0.58166 0.28888 0.09963 2.09375 -2.26227 -0.00875 -0.06425 -0.91343 0.33686 0 0 -0.58261 0 0 0.17703 0.83068 1.64129 0 -0.36118 0 0.18072 -0.50245 1.38192 -1.33885
PRO_682 -6.30175 1.17399 3.71247 -0.14814 0.00314 0.10504 1.5812 -1.55527 -0 -0 -1.28747 0.14639 0 0 0 0 0 -0.04833 0.02073 0.19386 0 -1.01312 0 -2.4119 -0.34173 2.06632 -4.10458
PRO_683 -5.08743 0.51479 2.74072 -0.20113 0.00607 0.1489 1.06044 -1.24523 -0.02113 -0.13829 -0.47527 -0.05962 0 0 0 0 0 -0.08181 0.00295 0.95499 0 -0.75897 0 -2.4119 -0.52884 1.36263 -4.21813
GLY_684 -5.03883 0.40393 4.21212 -6e-05 0 0 2.73112 -2.56473 -0 -0 -3.10851 -0.4016 0 0 0 0 0 -0.17456 0 0 0 -1.47405 0 0.83697 -0.86384 0.5073 -4.93475
THR_685 -7.92006 0.77311 4.25815 -0.15349 0.05653 0.0526 2.65692 -2.72572 -0.00438 -0.01253 -2.31315 -0.35769 0 0 0 0 0 -0.00342 0 0.44156 0 -0.22304 2.34882 -1.0874 -0.50976 0.35061 -4.37233
ALA_686 -3.99861 0.98425 2.17869 -0.01083 0 0 1.3705 -1.64846 -0.00052 -0.00137 -0.66854 -0.27956 0 0 0 0 0 -0.12234 0 0 0 0.44989 0 1.8394 0.97644 0.47642 1.54537
GLU_687 -3.9603 0.30056 3.1907 -0.47321 0.20753 1.46131 1.3797 -1.65503 -0.02147 -0.21345 -1.79507 -2.43846 0 0 0 0 0 0.11317 0.00179 0 4.00252 -0.11166 0 -2.7348 0.66687 0.53045 -1.54885
ASN_688 -8.30535 0.45291 7.30277 -0.35959 0.13009 0.70354 4.45686 -3.96238 -0.01756 -0.17523 -5.15106 -0.79625 0 0 -2.58075 0 0 0.02893 0.15609 0 1.88067 -0.5593 0 -0.93687 -0.30489 0.71522 -7.32216
ALA_689 -5.47039 0.7093 3.53438 -0.02791 0.02325 0 2.70657 -2.47408 -0 -0 -2.21012 -0.58737 0 0 -1.07611 0 0 0.02945 0 0 0 0.2986 0 1.8394 0.11648 0.649 -1.93955
ALA_690 -6.43448 0.92226 4.27674 -0.02092 0 0 2.20501 -3.17034 -0.01631 -0.08846 -2.28129 -0.11545 0 0 0 0 0 0.05384 0 0 0 0.04191 0 1.8394 0.09304 0.83766 -1.85739
THR_691 -8.2487 1.54821 6.27978 -0.18038 0.11726 0.0686 2.83668 -3.58321 -0.00054 -0.00143 -2.82051 -0.1221 0 0 0 0 0 -0.0333 0.08762 0.04652 0 0.0735 2.36611 -1.0874 -0.15783 1.33961 -1.47152
TYR_692 -8.8188 1.44832 5.36344 -0.60904 0.25179 0.0727 3.812 -3.35146 -0.0023 -0.06619 -3.06515 -0.37514 0 0 0 0 0 0.22426 0.07902 0 3.36551 -0.08557 0.01757 1.2797 0.06484 1.59347 1.19899
VAL_693 -8.47774 1.37231 3.55428 -0.3169 0.27219 0.06823 2.40918 -2.84732 -0.00054 -0.00143 -1.9445 -0.01436 0 0 0 0 0 -0.06411 0.00071 0.04727 0 -0.31773 0 1.9342 0.14598 1.20492 -2.97537
HIS_D_694 -8.88158 0.78083 6.13961 -0.56866 0.00373 0.54303 2.56124 -3.4533 -0.00685 -0.02147 -0.94892 -0.36829 0 0 0 -0.60361 0 0.03573 0.00122 0 1.49953 -0.31301 0 -0.45461 0.15681 0.64609 -3.25249
ALA_695 -5.84955 0.66773 2.97607 -0.02251 0 0 1.80386 -2.38205 -0 -0 -0.98594 -0.34897 0 0 0 0 0 -0.0135 0 0 0 -0.27116 0 1.8394 -0.07859 0.4753 -2.1899
THR_696 -8.24098 0.65209 6.50354 -0.21192 0.20499 0.07829 4.40573 -3.67196 -0 -0 -4.25213 -0.2191 0 0 -0.69291 0 0 -0.0277 0.0024 0.07522 0 -0.01469 2.32906 -1.0874 -0.22222 0.41414 -3.97557
LEU_697 -10.6643 1.77335 3.98439 -0.52878 0.387 0.12621 3.18532 -3.31764 -0 -0 -2.24052 0.27363 0 0 0 0 0 0.46274 0.14574 0.29972 0 -0.28188 0 0.18072 -0.1359 0.79381 -5.55641
PHE_698 -8.77357 1.15747 3.45355 -0.57394 0.25782 0.22552 2.91948 -2.97572 -0 -0 -2.16639 -0.06397 0 0 0 0 0 0.23184 0.16797 0 2.87522 0.07774 0 1.0402 -0.28263 1.00599 -1.42342
GLY_699 -4.62549 0.3127 4.5016 -4e-05 0 0 2.67472 -2.62323 -0 -0 -2.58658 -0.42209 0 0 0 0 0 0.00793 0 0 0 0.5083 0 0.83697 0.15588 0.60087 -0.65846
VAL_700 -9.73403 1.54156 3.86662 -0.32448 0.37709 0.0727 3.84926 -3.46638 -0 -0 -2.64485 -0.02467 0 0 0 0 0 -0.04365 0.04939 0.03706 0 -0.30602 0 1.9342 0.24504 0.42346 -4.1477
LEU_701 -8.47584 0.55578 4.7855 -0.6727 0.15461 0.2397 2.84085 -2.99393 -0 -0 -2.03539 0.07471 0 0 0 0 0 0.04189 0.00408 0.93209 0 -0.22407 0 0.18072 -0.09485 0.45916 -4.2277
ALA_702 -7.37668 0.69701 3.48274 -0.02041 0 0 2.95096 -2.99894 -0 -0 -2.49298 -0.35888 0 0 0 0 0 0.16581 0 0 0 -0.23199 0 1.8394 -0.27401 0.41216 -4.20581
LEU_703 -10.3795 1.20115 5.3766 -0.47293 0.13927 0.11839 3.35278 -3.68912 -0.00068 -0.01832 -2.30009 0.20157 0 0 0 0 0 0.11033 0.26147 0.32314 0 -0.28792 0 0.18072 -0.35806 0.63344 -5.60775
TYR_704 -12.7914 1.86511 5.08558 -0.52925 0.12685 0.22459 3.37441 -4.15501 -0 -0 -2.63876 -0.31233 0 0 0 -0.39292 0 -0.00221 0.00923 0 3.22113 -0.07646 0.00043 1.2797 -0.25311 0.74448 -5.2199
MET_705 -5.94374 0.57451 4.0282 -0.3494 0.14357 0.02815 1.85632 -2.08975 -0 -0 -0.88887 0.02367 0 0 0 0 0 0.14083 0.10993 1.13595 0 -0.02755 0 0.60916 -0.15386 0.53237 -0.27052
LEU_706 -7.08103 1.05206 2.72661 -0.73041 0.40833 0.35864 1.7815 -1.95786 -0 -0 -0.85502 -0.06953 0 0 0 0 0 0.08439 0.18757 1.66795 0 -0.15572 0 0.18072 -0.21969 0.60304 -2.01846
GLY_707 -2.24739 0.31459 3.12768 -6e-05 0 0 1.46533 -1.50247 -0.02254 -0.14867 -1.88163 -0.4047 0 0 0 0 0 -0.17376 0 0 0 -1.52017 0 0.83697 -0.4674 0.58914 -2.03508
GLU_708 -6.4325 0.51547 5.92712 -0.40538 0.17405 0.75831 2.81255 -2.74936 -0.00174 -0.0249 -2.88133 -0.98485 0 0 0 0 0 0.03476 0.23695 0 3.39117 0.19415 0 -2.7348 0.01051 0.5225 -1.63732
GLY_709 -4.44384 0.43389 4.16142 -4e-05 0 0 2.40927 -2.41936 -0 -0 -2.2493 -0.418 0 0 0 0 0 -0.0837 0 0 0 0.43787 0 0.83697 0.43747 0.5511 -0.34624
ASP_710 -5.37616 0.62329 5.88212 -0.11393 0.00106 0.34515 2.89252 -2.98588 -0.0001 -0.00178 -4.36651 -0.67267 0 0 -0.88524 0 0 0.03912 0.0026 0 2.50618 -0.25266 0 -2.3716 -0.04321 0.33779 -4.43991
PHE_711 -6.8977 0.62675 3.56797 -0.54494 0.01493 0.22679 1.90304 -2.34899 -0.00174 -0.0249 -1.75989 -0.00363 0 0 0 0 0 -0.00706 0.01271 0 2.61971 -0.03389 0 1.0402 -0.18001 0.3102 -1.48045
ALA_712 -7.76492 1.06182 3.16803 -0.02138 0 0 2.83879 -3.08389 -0.01267 -0.15516 -2.02242 -0.33217 0 0 0 0 0 -0.02805 0 0 0 -0.21435 0 1.8394 -0.20599 0.48251 -4.45044
ASN_713 -9.01177 0.96576 7.24196 -0.21675 0.02873 0.31107 4.03506 -4.04253 -0 -0 -3.29461 -0.33967 0 0 -0.45646 -0.39292 0 0.20585 0.02123 0 2.62937 0.23636 0 -0.93687 -0.11725 0.67449 -2.45895
GLU_714 -5.64903 0.34462 7.40723 -0.31744 0.05389 0.34234 3.3295 -3.18083 -0.01643 -0.14269 -3.7317 -0.52327 0 0 0 -0.59935 0 -0.00663 0.03798 0 3.44437 -0.1279 0 -2.7348 -0.1197 0.52269 -1.66715
GLN_715 -8.85886 1.07086 6.57238 -0.30667 0.0613 0.2546 3.64989 -3.66874 -0.01267 -0.15516 -2.91775 -0.47757 0 0 0 -0.52968 0 0.14731 0.01838 0 2.81803 -0.17362 0 -0.18838 -0.34627 0.64503 -2.3976
VAL_716 -7.73905 0.89703 3.18637 -0.32546 0.38509 0.07563 2.92867 -2.75927 -0 -0 -2.39088 -0.18358 0 0 0 0 0 -0.03741 0.07276 0.04379 0 -0.27412 0 1.9342 -0.17873 0.84546 -3.51949
LEU_717 -5.25694 0.3231 3.53523 -0.49358 0.28741 0.12311 1.66098 -2.10774 -0 -0 -0.67068 0.23408 0 0 0 0 0 0.06329 0.03022 0.27395 0 -0.30774 0 0.18072 -0.21412 0.67212 -1.6666
LYS_718 -7.40459 0.49825 8.94095 -0.49081 0.10739 0.2904 3.24258 -3.81797 -0.02228 -0.08017 -4.47197 0.5236 0 0 0 -0.59935 0 0.02118 0.31261 3.37883 0 0.01254 0 -1.5107 -0.37937 0.7897 -0.6592
VAL_719 -7.17575 0.65994 2.64803 -0.32604 0.33857 0.07488 2.33431 -2.33674 -0.00521 -0.04871 -2.01421 -0.10672 0 0 -0.55309 0 0 0.09123 0.06716 0.16057 0 -0.38076 0 1.9342 -0.19506 0.73938 -4.09402
LEU_720 -7.84399 1.03044 1.88866 -0.5938 0.20062 0.18385 1.97623 -2.0546 -0 -0 -1.87089 0.08786 0 0 0 0 0 0.22301 0.17439 1.8886 0 -0.09774 0 0.18072 -0.06185 1.2341 -3.4544
PRO_721 -5.5084 0.69566 2.27892 -0.17536 0.08315 0.12234 0.74013 -1.03697 -0.00438 -0.05897 0.49238 0.05408 0 0 0 0 0 0.0379 0.00507 0.18986 0 -0.89296 0 -2.4119 0.35031 1.15863 -3.88049
ILE_722 -3.5425 0.42369 0.64826 -0.63387 0.73892 0.22605 0.8602 -1.03509 -0 -0 -1.36543 -0.6928 0 0 0 0 0 0.05046 0.04114 1.86842 0 0.48971 0 0.73287 1.40508 0.71227 0.92738
THR_723 -4.15896 0.19721 3.63409 -0.166 0.07346 0.13225 1.98222 -1.83508 -0 -0 -0.17753 -1.61266 0 0 0 0 0 0.39482 0.06725 0.19217 0 0.08288 2.27398 -1.0874 1.7259 0.81575 2.53436
LYS_724 -6.02936 0.66751 5.07538 -1.19595 0.57837 1.8217 1.46829 -2.08822 -0.00293 -0.02607 0.80899 -1.35965 0 0 0 0 0 -0.01667 0.67866 3.55206 0 -0.07897 0 -1.5107 0.4997 0.7761 3.61826
LYS_725 -2.78248 0.13029 2.67285 -0.31328 0.02802 0.15226 0.56791 -1.13972 -0 -0 -0.15809 -0.05969 0 0 0 0 0 -0.10117 0.0236 1.8499 0 -0.02508 0 -1.5107 -0.52535 0.75574 -0.435
GLU_726 -4.0908 0.92734 6.56277 -0.17081 0.01809 0.21627 3.76875 -2.67954 -0.02848 -0.18113 -4.10253 -0.35839 0 0 0 -0.81725 0 0.43868 0.02243 0 3.17941 0.50325 0 -2.7348 0.25941 0.86791 1.6006
MET_727 -8.33883 1.42147 4.99165 -0.52378 0.37714 0.18413 2.12985 -2.50384 -0.02701 -0.19648 -1.07854 -0.61082 0 0 0 0 0 0.39239 0.09239 2.93963 0 1.0018 0 0.60916 1.45665 1.97909 4.29605
SER_728 -1.95016 0.25827 2.94568 -0.0307 0.05568 0.03239 1.17188 -1.21321 -0.02091 -0.16195 -1.34193 0.02054 0 0 0 -0.57591 0 -0.02655 0.02769 0.05974 0 0.11998 0.78193 -0.77834 1.0218 1.84506 2.24097
THR_729 -4.53845 0.37845 3.81055 -0.18283 0.10032 0.06434 1.66619 -1.75996 -0.02831 -0.17463 -2.54654 -1.00656 0 0 -0.11494 -0.39376 0 -0.0481 0.02289 0.57073 0 -0.50717 2.35746 -1.0874 0.34257 0.79953 -2.27562
SER_730 -4.83337 1.12034 4.59108 -0.03088 1e-05 0.05466 2.08928 -1.99858 -0.05716 -0.42988 -1.1169 -0.93845 0 0 -0.44199 0 0 -0.02762 0.19052 0.95996 0 -0.01373 0.66514 -0.77834 -0.14027 1.16339 0.02721
PRO_731 -5.32728 1.21686 1.90655 -0.08038 0 0.04852 0.62158 -0.66517 -0 -0 1.0422 0.58366 0 0 0 0 0 -0.2299 0.02607 0.36274 0 -0.73037 0 -2.4119 -0.31353 1.40749 -2.54285
PHE_732 -7.79586 1.30583 1.57164 -1.02787 0.37832 0.67248 1.29027 -1.55719 -0.01387 -0.05585 -0.49502 -0.81114 0 0 -0.32705 0 0 0.03429 0.06824 0 3.19995 -0.07396 0 1.0402 0.48134 1.03523 -1.08004
ILE_733 -9.27535 1.97082 2.56403 -0.6356 0.66532 0.11601 1.39075 -2.23882 -0.01746 -0.10254 -0.9482 0.28487 0 0 0 0 0 -0.0531 0.00604 1.11685 0 -0.69818 0 0.73287 0.27458 0.95685 -3.89029
MET_734 -9.59517 1.58959 3.5686 -0.36187 0.19206 0.02147 1.90284 -2.07253 -0.02301 -0.13643 -1.76553 0.10745 0 0 -1.05855 0 0 0.57772 0.69817 1.35953 0 -0.05422 0 0.60916 -0.35524 1.68188 -3.11407
PRO_735 -7.36878 1.14391 3.87667 -0.12625 0 0.08911 1.5909 -1.77401 -0 -0 -2.59626 0.37825 0 0 -0.91672 0 0 0.67629 0.01256 0.8955 0 -0.73504 0 -2.4119 -0.0699 1.92394 -5.41176
ASN_736 -6.52896 0.67198 6.98305 -0.18973 0.00257 0.26358 4.24615 -3.28834 -0.03952 -0.29253 -4.53095 -0.47007 0 0 -1.57878 0 0 -0.03766 0.29337 0 2.79284 0.25543 0 -0.93687 0.39457 1.13325 -0.8566
SER_737 -6.23592 0.72962 4.76575 -0.0232 0 0.05532 2.76552 -2.52247 -0.02695 -0.12313 -2.23298 -0.20812 0 0 0 0 0 -0.01688 0.10019 0.0538 0 -0.53922 0.60012 -0.77834 0.13138 0.52331 -2.98218
TYR_738 -11.4672 1.48947 4.88773 -0.532 0.02042 0.26113 3.68617 -3.25393 -0 -0 -3.77749 -0.20624 0 0 -0.55309 0 0 -0.00696 0.03176 0 1.85938 -0.27052 0.1266 1.2797 -0.29059 1.00503 -5.71062
VAL_739 -8.56782 1.03941 3.46829 -0.27766 0.15552 0.05615 2.48204 -2.69973 -0.01855 -0.10234 -3.27228 0.23574 0 0 0 0 0 -0.07317 0.01007 0.06934 0 -0.38863 0 1.9342 -0.41492 1.17475 -5.18959
HIS_740 -9.60181 1.39455 9.06895 -0.7691 0.29808 0.75969 3.39545 -4.50062 -0.02113 -0.13829 -2.68002 -0.52595 0 0 -0.80455 0 0 -0.00407 0.44433 0 3.79382 -0.01428 0 -0.45461 0.57974 0.95566 1.17585
ASN_741 -5.21677 0.60713 5.80582 -0.18437 0.02979 0.321 1.61345 -2.59856 -0.01556 -0.09397 -0.62899 -0.84907 0 0 -0.27156 0 0 -0.04873 0.20988 0 1.70138 -0.41361 0 -0.93687 0.82616 1.04089 0.89743
GLU_742 -2.10626 0.12638 2.77665 -0.23415 0.0497 0.38887 1.06042 -1.1878 -0 -0 -1.34852 -0.47685 0 0 -0.6342 0 0 -0.054 0.00718 0 2.69284 0.04026 0 -2.7348 -0.07087 0.55362 -1.15153
GLU_743 -3.79307 0.28913 3.59335 -0.36911 0.03539 0.72509 0.42168 -1.47694 -0.02933 -0.18252 0.48449 -0.40132 0 0 0 0 0 -0.04107 0.19553 0 3.13118 -0.14141 0 -2.7348 0.04911 0.28799 0.04337
LEU_744 -5.94589 0.82812 2.43045 -0.61965 0.40934 0.12391 1.44789 -1.7479 -0 -0 0.22874 0.24678 0 0 0 0 0 0.00816 0.00731 1.39873 0 -0.27606 0 0.18072 -0.01162 0.64885 -0.64212
ASN_745 -2.97766 0.28574 1.81623 -0.33432 0.01875 0.67931 0.51553 -0.95362 -0 -0 0.40266 -0.46316 0 0 0 0 0 -0.01664 0.06355 0 3.28101 -0.2146 0 -0.93687 -0.3322 0.70942 1.54314
MET_746 -6.3862 1.08032 4.53486 -0.62894 0.20539 0.20599 1.83844 -2.04768 -0.01855 -0.10234 -1.1513 -0.14682 0 0 0 0 0 -0.0654 0.0405 1.01897 0 0.22578 0 0.60916 -0.40843 0.37499 -0.82127
ASP_747 -4.55097 0.44669 5.8301 -0.15911 0.00302 0.48546 2.18877 -2.62935 -0.0082 -0.06508 -3.85498 -0.83096 0 0 -0.6342 0 0 -0.09952 0.05594 0 3.00689 -0.32095 0 -2.3716 -0.21218 0.58246 -3.13777
GLY_748 -3.73869 0.45445 3.72045 -7e-05 0 0 2.00091 -1.95015 -0.02586 -0.18813 -1.48223 -0.35968 0 0 0 0 0 -0.18192 0 0 0 -1.52463 0 0.83697 -0.33245 0.5649 -2.20611
GLU_749 -6.82664 0.53397 6.87165 -0.43205 0.05852 0.57362 3.02244 -3.05348 -0.02091 -0.16195 -3.81239 -0.91508 0 0 0 -0.57591 0 0.07902 0.12961 0 3.8188 -0.03283 0 -2.7348 -0.57173 0.52393 -3.52621
SER_750 -5.0973 0.55421 4.45574 -0.03057 0.00149 0.02576 1.8165 -1.8655 -0.03155 -0.24792 -0.89212 -0.16643 0 0 0 0 0 -0.00061 0.09532 0.4673 0 0.33157 0.60332 -0.77834 -0.25693 0.55527 -0.46078
MET_751 -8.92591 1.18433 4.92693 -0.38692 0.11901 0.14234 3.38453 -2.90768 -0 -0 -3.38408 -0.20968 0 0 0 0 0 -0.0203 0.19176 1.75114 0 0.0869 0 0.60916 0.02983 0.54441 -2.86423
SER_752 -2.96749 0.19814 3.91087 -0.02948 0.0081 0.02863 1.48812 -1.72958 -0.01754 -0.10946 -0.79125 -0.03538 0 0 -0.74277 0 0 -0.03974 0.00693 0.13988 0 0.08031 0.60094 -0.77834 0.32259 0.51752 0.06101
ASP_753 -4.64286 0.66867 4.66233 -0.24496 0.06172 0.83334 1.68801 -2.15899 -0.0345 -0.21446 -3.70719 -2.51856 0 0 0 -0.39376 0 0.08028 0.56977 0 4.24069 0.07974 0 -2.3716 0.17011 0.54832 -2.6839
TRP_754 -11.7712 2.22699 3.01952 -0.81337 0.03519 0.24503 2.89021 -2.90987 -0 -0 -2.34622 -0.48706 0 0 0 0 0 0.0977 0.23143 0 1.88091 -0.04459 0 1.6906 5.45208 0.83589 0.23323
TYR_755 -8.68261 1.04812 4.24608 -0.63698 0.03797 0.34313 2.56856 -2.85055 -0.03679 -0.50622 -1.86563 -0.27578 0 0 -0.83601 0 0 -0.00654 0.00135 0 2.39983 0.1544 0.05975 1.2797 5.84965 0.75355 3.04498
THR_756 -6.76206 0.72444 5.92625 -0.22672 0.22851 0.09959 3.41742 -3.11466 -0.01385 -0.08415 -2.33522 -1.40194 0 0 -1.44278 0 0 0.012 0.07948 0.89869 0 -0.06847 2.28525 -1.0874 0.20497 0.56542 -2.09523
GLY_757 -3.62662 0.15093 3.85764 -5e-05 0 0 2.43649 -1.94273 -0 -0 -3.2101 -0.40005 0 0 0 0 0 -0.13177 0 0 0 0.39855 0 0.83697 -0.07989 0.30752 -1.40311
SER_758 -7.18398 1.00379 6.23129 -0.02814 0.00025 0.04164 3.66794 -3.02477 -0 -0 -2.28248 -1.11136 0 0 -1.393 0 0 0.0374 0.04158 0.28013 0 0.04875 0.70134 -0.77834 -0.25254 0.41336 -3.58714
ALA_759 -5.82385 0.42513 2.9739 -0.01996 0 0 1.75168 -2.2921 -0 -0 -0.74302 -0.36942 0 0 0 0 0 -0.04301 0 0 0 -0.22982 0 1.8394 -0.44256 0.55649 -2.41712
ASN_760 -8.26164 0.85037 7.19163 -0.20789 0.01261 0.27903 3.06948 -3.61425 -0.02248 -0.18227 -1.74402 -0.29984 0 0 0 -0.85124 0 -0.04579 0.01751 0 2.69764 0.25627 0 -0.93687 -0.06804 0.38225 -1.47754
THR_761 -7.40484 0.35754 6.28255 -0.1923 0.06915 0.06778 3.69077 -3.29669 -0.00831 -0.02334 -3.96356 -0.10253 0 0 0 -0.60361 0 0.00422 0.14516 0.08706 0 -0.02216 2.29808 -1.0874 0.24033 0.41523 -3.0469
LEU_762 -10.3237 2.3234 3.24979 -0.68037 0.23032 0.32073 2.56249 -2.87541 -0 -0 -2.0898 0.02455 0 0 0 0 0 0.05931 0.29822 0.97817 0 -0.26364 0 0.18072 -0.00826 1.52266 -4.49076
LEU_763 -8.94788 1.01012 3.96013 -0.70393 0.25848 0.28008 3.32804 -2.99188 -0 -0 -2.32296 0.11679 0 0 0 0 0 0.09241 0.00561 0.88527 0 -0.20015 0 0.18072 -0.13166 1.68062 -3.5002
LYS_764 -7.12917 0.87456 9.18378 -0.46124 0.16724 0.16129 4.02319 -3.80459 -0.04232 -0.29268 -5.02265 0.0647 0 0 0 0 0 -0.0346 0.11774 2.62724 0 -0.00876 0 -1.5107 -0.25128 0.6832 -0.65507
THR_765 -7.86847 0.69781 5.24624 -0.19982 0.07406 0.07061 3.42231 -3.11065 -0 -0 -3.90506 -0.04621 0 0 0 0 0 0.06049 0.00013 0.15064 0 0.15498 2.35798 -1.0874 -0.20526 0.52485 -3.66276
LEU_766 -10.4723 1.46262 3.51002 -0.49283 0.30628 0.10927 3.30318 -3.10411 -0 -0 -2.83124 0.25751 0 0 0 0 0 0.00675 0.07422 0.46588 0 -0.20351 0 0.18072 0.0931 0.91274 -6.42167
ILE_767 -8.05596 0.80763 4.64121 -0.4542 0.26604 0.07788 3.03418 -3.02972 -0 -0 -2.48975 0.28511 0 0 0 0 0 0.05843 0.00242 1.29217 0 -0.23182 0 0.73287 0.0807 1.67024 -1.31259
ARG_768 -6.71505 0.59618 6.22781 -0.83407 0.1481 0.54111 1.8308 -2.92717 -0 -0 -1.9047 0.44152 0 0 0 -0.4118 0 0.07567 0.22015 2.79792 0 -0.05874 0 -1.2888 -0.03517 1.45947 0.16324
GLY_769 -4.22224 0.21833 3.75244 -7e-05 0 0 1.7278 -2.17319 -7e-05 -0.00027 -0.36436 -0.30127 0 0 0 0 0 -0.0225 0 0 0 -0.53166 0 0.83697 1.30703 0.5624 0.78934
LEU_770 -10.428 2.36733 3.9309 -0.73371 0.36447 0.25587 3.44218 -3.04958 -0 -0 -2.28076 0.27487 0 0 0 0 0 0.00212 0.01554 0.74396 0 -0.16418 0 0.18072 1.49954 0.75673 -2.82204
PHE_771 -10.3621 1.61522 1.89722 -0.64454 0.44444 0.35942 1.42902 -2.41515 -0 -0 -1.11569 -0.21093 0 0 0 0 0 0.42811 0.44749 0 2.91892 0.01703 0 1.0402 0.06721 1.1427 -2.94144
GLY_772 -5.14787 0.59205 4.68945 -5e-05 0 0 2.48584 -2.62228 -0 -0 -1.68512 -0.35456 0 0 0 0 0 -0.17867 0 0 0 -1.32118 0 0.83697 -0.44082 1.11417 -2.03209
LEU_773 -7.32233 1.32022 1.99438 -0.53781 0.41494 0.13232 1.41425 -2.11663 -0.01557 -0.16311 -1.6398 0.09439 0 0 0 0 0 -0.01927 0.08286 1.07074 0 -0.22708 0 0.18072 -0.23146 1.03262 -4.53564
GLU_774 -6.35581 0.38216 7.3225 -0.29711 0.05057 0.39098 3.28975 -2.95702 -0.02521 -0.13244 -5.78833 -0.36276 0 0 0 -1.48548 0 0.0278 0.00408 0 3.17139 0.30563 0 -2.7348 0.22703 0.77028 -4.19678
VAL_775 -5.91737 0.6973 -0.24029 -0.27264 0.18923 0.05329 0.33501 -1.25416 -0.0111 -0.11766 -0.62545 -0.10921 0 0 0 0 0 -0.0569 0.0603 0.15113 0 -0.54032 0 1.9342 -0.12626 0.57977 -5.27114
LYS_776 -7.10422 0.50751 7.04957 -0.58154 0.24577 0.2447 3.03349 -2.98636 -0.0007 -0.00186 -2.33035 0.15426 0 0 0 -0.72417 0 0.02686 0.18914 2.0454 0 0.08361 0 -1.5107 0.03216 0.47799 -1.14943
PHE_777 -7.48604 0.99236 1.42167 -0.60178 0.37674 0.30068 0.62042 -1.71727 -0 -0 -0.00554 -0.34669 0 0 0 0 0 -0.06636 0.40629 0 3.20672 0.26474 0 1.0402 0.12411 0.58805 -0.88168
ASP_778 -3.2647 0.1761 4.43828 -0.24538 0.12707 0.83634 1.97486 -1.90673 -0.02086 -0.16173 -2.61957 -3.34367 0 0 -0.71762 -0.57088 0 -0.05077 0.22044 0 2.11105 -0.35882 0 -2.3716 -0.01784 0.83386 -4.93216
HIS_D_779 -6.56678 0.55319 6.65996 -0.54393 0.00198 0.67982 3.14525 -2.86023 -0.0062 -0.02339 -3.22644 -0.43924 0 0 0 -1.34244 0 -0.00745 0.00857 0 1.68813 -0.31087 0 -0.45461 0.07649 1.17355 -1.79462
LEU_780 -7.52243 0.77704 1.46064 -0.55112 0.15945 0.12596 1.7309 -1.94287 -5e-05 -0.00013 -2.20807 0.21782 0 0 0 0 0 -0.0391 0.03332 0.76261 0 -0.21596 0 0.18072 0.04539 1.07089 -5.91498
ARG_781 -8.90143 0.91768 8.14984 -0.81678 0.25586 0.51067 3.28221 -3.19518 -0.04339 -0.25839 -2.46418 0.08788 0 0 0 -1.10729 0 -0.07594 0.30193 2.9606 0 0.12254 0 -1.2888 0.15911 0.92791 -0.47515
LEU_782 -7.38419 0.75534 0.722 -0.48729 0.21362 0.14168 0.74001 -1.33787 -0.0144 -0.1231 -0.43496 -0.01966 0 0 0 0 0 -0.01896 0.10103 2.05667 0 -0.23991 0 0.18072 0.20569 0.7593 -4.18427
ARG_783 -3.86077 0.3611 4.53345 -0.58206 0.1035 0.43496 2.01793 -1.94295 -0.01611 -0.12218 -1.5742 -0.01135 0 0 0 -0.73795 0 0.14978 0.25386 2.14843 0 -0.23863 0 -1.2888 0.07982 0.98892 0.69678
PRO_784 -4.66752 0.5721 2.14693 -0.19117 0.00768 0.13916 0.51558 -0.95817 -0.00498 -0.03848 -0.67952 0.01054 0 0 0 0 0 -0.00683 0.02881 0.61513 0 -0.96678 0 -2.4119 -0.35562 0.8993 -5.34574
SER_785 -4.61469 0.20166 4.08551 -0.04243 0.0088 0.08498 2.17279 -2.13378 -0.00567 -0.0568 -2.00762 -0.12094 0 0 -0.45646 0 0 0.01792 0.00923 0.49341 0 -0.01094 0.6 -0.77834 1.51655 0.27375 -0.76305
LYS_786 -8.06021 1.05869 7.17072 -0.47602 0.07962 0.3145 2.19211 -3.18356 -0 -0 -0.46318 0.23775 0 0 0 0 0 0.10443 0.72339 2.27658 0 -0.17328 0 -1.5107 1.66071 0.51018 2.46175
ALA_787 -5.8409 0.94804 3.73937 -0.0112 0 0 1.86237 -2.71263 -0 -0 -0.87144 -0.23271 0 0 -0.97962 0 0 0.49052 0 0 0 0.37028 0 1.8394 0.81304 0.9488 0.36332
PHE_788 -5.18021 0.37789 2.92552 -0.65283 0.07403 0.36534 1.95098 -1.84798 -0 -0 -1.90917 0.04577 0 0 -0.88524 0 0 -0.00996 0.00029 0 2.05771 -0.10173 0 1.0402 1.03319 0.82201 0.1058
PHE_789 -5.59505 0.62682 2.44613 -0.61504 0.12977 0.32952 1.73484 -1.73357 -0 -0 -1.61549 0.0344 0 0 0 0 0 -0.00696 0.05751 0 2.58682 -0.10093 0 1.0402 0.00426 0.51754 -0.15923
SER_790 -4.13268 0.31986 4.75627 -0.03161 0.00062 0.05754 2.18419 -2.01199 -0.00508 -0.04218 -1.77865 -0.68524 0 0 -1.26214 0 0 -0.05229 0.0585 0.05818 0 -0.31688 1.72209 -0.77834 0.50767 0.70563 -0.72652
LYS_791 -4.03099 0.37125 3.82533 -0.3038 0.0297 0.14595 1.61773 -1.66747 -0.00643 -0.02502 -1.0546 -0.1606 0 0 0 0 0 -0.05 0.10875 1.89051 0 -0.20946 0 -1.5107 0.57233 0.76097 0.30342
GLU_792 -2.47259 0.15675 2.64653 -0.2034 0.02661 0.3039 0.85863 -1.17094 -0 -0 -0.20625 -0.58943 0 0 0 0 0 -0.02937 0.01478 0 3.21077 0.21618 0 -2.7348 0.10816 0.37859 0.51413
ALA_793 -4.29821 0.34989 2.86758 -0.02156 0 0 2.52073 -1.98356 -0.00643 -0.02502 -2.33219 -0.38386 0 0 0 0 0 0.04752 0 0 0 -0.56505 0 1.8394 0.06917 0.30456 -1.61706
THR_794 -5.11664 0.44336 3.52786 -0.16281 0.08192 0.05805 2.63363 -2.10425 -0.00401 -0.01336 -2.45958 -0.33218 0 0 0 0 0 0.0166 0.00069 0.20671 0 -0.17846 2.29587 -1.0874 0.02297 0.36183 -1.80919
LEU_795 -7.90926 1.15968 2.45829 -0.47321 0.11734 0.11667 2.83135 -2.2615 -0 -0 -2.63064 -0.04293 0 0 0 0 0 -0.0235 0.31776 1.02605 0 -0.22608 0 0.18072 0.15805 0.40583 -4.79537
MET_796 -6.88725 0.54255 4.79749 -0.34273 0.13061 0.07025 2.91803 -2.4743 -0.01605 -0.05972 -2.31596 -0.28602 0 0 0 0 0 0.5304 0.00955 1.50128 0 0.08963 0 0.60916 0.5486 0.53196 -0.10251
VAL_797 -6.79727 1.19818 3.26493 -0.27849 0.24406 0.05991 2.7695 -2.60824 -0.02336 -0.11962 -2.26764 -0.2849 0 0 0 0 0 -0.00973 0.03955 0.3004 0 -0.77436 0 1.9342 0.22962 0.89644 -2.22684
SER_798 -5.46473 0.43116 4.84934 -0.03953 0.00323 0.07569 2.29762 -2.50628 -0.03527 -0.16979 -2.02391 -0.66139 0 0 -0.61643 0 0 -0.0164 0.00046 0.34959 0 0.36587 0.62309 -0.77834 0.20176 0.84129 -2.27295
ILE_799 -5.90666 0.68625 2.49781 -0.55901 0.43803 0.17692 2.04357 -2.06713 -0.01249 -0.04156 -0.97324 -0.5219 0 0 0 0 0 -0.06882 0.00282 2.20469 0 -0.56399 0 0.73287 0.30898 0.76247 -0.86039
GLY_800 -3.3106 0.31548 4.18153 -4e-05 0 0 1.91845 -1.93251 -0.01518 -0.0648 -2.03758 -0.42885 0 0 -0.86185 0 0 -0.03661 0 0 0 -0.94017 0 0.83697 -0.41678 0.73924 -2.05328
ASN_801 -2.70612 0.30707 2.94824 -0.19466 0.03496 0.32723 0.38225 -1.3526 -0.01058 -0.07114 -0.66609 -0.99867 0 0 0 0 0 -0.06557 0.02721 0 1.76826 -0.89977 0 -0.93687 -0.67576 0.35346 -2.42916
LYS_802 -7.64816 0.63249 9.75317 -0.56486 0.16832 0.59316 5.04014 -4.03439 -0.01798 -0.15645 -5.32725 -0.0456 0 0 -0.86185 -0.7173 0 -0.06417 0.15322 2.8794 0 0.33397 0 -1.5107 -0.10757 0.38609 -1.11631
LEU_803 -5.90933 0.56082 2.56428 -0.64087 0.20855 0.21704 1.11794 -1.99655 -0 -0 -0.52549 0.10401 0 0 0 0 0 -0.08051 0.21033 0.64017 0 -0.23589 0 0.18072 0.30902 0.49004 -2.78572
THR_804 -6.10704 0.40233 4.21612 -0.12383 0.06183 0.08572 3.12443 -2.40821 -0.02044 -0.21435 -2.26345 -0.65871 0 0 0 0 0 -0.01944 0.00417 0.07227 0 -0.4744 2.44905 -1.0874 -0.03572 0.44789 -2.54919
ARG_805 -4.94118 0.20343 4.88415 -0.62061 0.08741 0.4486 2.84161 -2.23484 -0.00524 -0.01515 -3.76869 0.05033 0 0 0 -0.72066 0 -0.06773 0.24745 2.39981 0 0.01985 0 -1.2888 0.10592 0.37937 -1.99494
ILE_806 -9.17296 1.67545 2.16695 -0.48315 0.38563 0.10936 2.527 -2.37665 -0.00707 -0.02163 -2.68021 0.06667 0 0 0 0 0 -0.00871 0.15035 0.37842 0 -0.75268 0 0.73287 -0.06878 0.57121 -6.8079
VAL_807 -4.95221 0.18565 3.2893 -0.27076 0.15582 0.05513 2.53717 -2.09789 -0.01541 -0.05491 -2.899 -0.18587 0 0 0 0 0 -0.04961 0.0018 0.22405 0 -0.66258 0 1.9342 -0.46764 0.47463 -2.79815
TYR_808 -9.42127 1.18628 4.05948 -0.66228 0.12958 0.34492 2.99029 -2.73788 -0.00707 -0.02163 -2.47566 -0.1655 0 0 0 0 0 0.29412 0.00076 0 2.08035 -0.20135 0.00663 1.2797 -0.32361 0.5791 -3.06503
LYS_809 -3.15934 0.08927 3.31263 -0.31474 0.04218 0.17919 1.68375 -1.5296 -0.01017 -0.03977 -2.33347 -0.34057 0 0 0 0 0 0.00025 0.003 2.49481 0 0.3272 0 -1.5107 0.35784 0.65191 -0.09632
ASN_810 -6.55808 0.92324 5.72561 -0.18862 0.01046 0.28727 2.66309 -2.69095 -0.01345 -0.13497 -1.19359 -0.29409 0 0 -0.73337 0 0 0.09668 0.22014 0 1.78808 0.22247 0 -0.93687 0.55656 0.62964 0.37924
ASN_811 -5.44322 0.65186 5.04228 -0.19187 0.02081 0.30945 2.05347 -2.51829 -0.00136 -0.03238 -1.28061 -0.66034 0 0 -0.59112 0 0 0.51915 0.00014 0 2.40601 -0.62162 0 -0.93687 0.04622 0.92391 -0.30438
ASN_812 -7.52713 0.67915 5.32712 -0.2211 0.12599 0.40136 1.81087 -2.98631 -0.01855 -0.17728 -0.15577 -1.25805 0 0 -0.6253 0 0 0.01606 0.28534 0 2.45332 -0.96229 0 -0.93687 0.58811 2.3681 -0.81322
ASN_813 -4.49336 0.56297 3.43612 -0.14966 0.00356 0.21324 1.31815 -2.07457 -0.02245 -0.14702 -0.18362 -0.42206 0 0 -0.97962 0 0 -0.0965 0.1992 0 2.54834 -0.47272 0 -0.93687 1.15942 2.44425 1.9068
GLY_814 -2.68984 0.47094 2.61258 -0.00031 0 0 1.39503 -1.45029 -0.0113 -0.05628 -1.57641 -0.16581 0 0 0 0 0 -0.05338 0 0 0 -1.51085 0 0.83697 0.85025 0.64856 -0.70015
ASN_815 -3.22545 0.11388 2.54459 -0.18818 0.01314 0.2745 0.89719 -1.36434 -0.01435 -0.12298 -0.12952 -0.34416 0 0 0 0 0 0.07664 0.04536 0 1.85394 0.17973 0 -0.93687 0.31376 0.22354 0.21041
ARG_816 -5.05327 0.20081 4.1424 -0.56287 0.08096 0.32462 1.25654 -1.90538 -0.03395 -0.20526 -1.46568 0.38115 0 0 0 0 0 0.10509 0.16318 1.93101 0 -0.01444 0 -1.2888 0.44805 0.20587 -1.28997
THR_817 -3.45734 0.26001 3.28462 -0.17433 0.07831 0.06315 1.88078 -1.59036 -0.03395 -0.20526 -2.13878 -1.10878 0 0 -0.18095 0 0 0.08331 0.00048 0.22972 0 0.12752 2.32478 -1.0874 0.87038 0.39726 -0.37682
PHE_818 -8.1679 0.90373 2.37731 -0.80304 0.04992 0.13438 1.84095 -2.06801 -0 -0 -2.39389 -0.46215 0 0 -0.18095 0 0 -0.08551 0.30846 0 2.17481 -0.29012 0 1.0402 0.87758 0.5619 -4.18233
LYS_819 -6.43455 0.49369 5.00276 -0.29403 0.03274 0.14397 2.45699 -2.50717 -0.02591 -0.14296 -2.57305 -0.18164 0 0 0 0 0 0.04195 0.03025 2.18581 0 0.0235 0 -1.5107 0.38204 0.52717 -2.34915
LEU_820 -8.17408 1.67937 1.98528 -0.47778 0.178 0.11933 2.00833 -2.06851 -0 -0 -2.23145 -0.03882 0 0 0 0 0 -0.07725 0.08928 1.10878 0 -0.15247 0 0.18072 0.12968 0.65619 -5.08538
ASN_821 -3.81792 0.25858 3.51864 -0.1837 0.042 0.3188 2.07292 -1.89409 -0.02083 -0.12064 -1.61708 -0.9873 0 0 -0.83043 0 0 -0.08266 0.00036 0 2.04479 -1.01858 0 -0.93687 -0.2604 0.53526 -2.97915
GLY_822 -1.93302 0.18699 2.11049 -6e-05 0 0 0.1834 -1.02428 -0.03563 -0.21985 -0.14022 -0.37922 0 0 0 0 0 -0.14438 0 0 0 -1.48805 0 0.83697 -0.91459 0.32759 -2.63386
LYS_823 -4.69225 0.45326 4.80714 -0.35786 0.04372 0.15852 2.34809 -2.25103 -0 -0 -2.72534 0.13545 0 0 0 0 0 -0.03611 0.01226 1.91194 0 0.04159 0 -1.5107 -0.56174 0.24909 -1.97397
VAL_824 -3.32318 0.23173 1.76813 -0.28303 0.16982 0.06004 0.34754 -1.13211 -0.01621 -0.05721 -0.37244 0.04414 0 0 0 0 0 -0.08147 0.00144 0.0449 0 -0.41203 0 1.9342 -0.36913 0.13285 -1.31201
ILE_825 -6.70328 0.77352 2.98832 -0.62432 0.4318 0.12514 1.32515 -2.0368 -0 -0 -1.18385 0.17039 0 0 0 0 0 0.09245 0.03586 1.0119 0 -0.78596 0 0.73287 -0.49986 0.59989 -3.54679
GLU_826 -1.54994 0.25147 1.31612 -0.21494 0.03067 0.31174 0.39033 -0.75087 -0.01939 -0.07118 -0.18266 -0.48172 0 0 0 0 0 0.05414 0.00089 0 3.12233 -0.06046 0 -2.7348 -0.38036 0.86985 -0.09877
ALA_827 -1.7664 0.3417 1.43322 -0.01028 0 0 0.09208 -0.79449 -0 -0 0.26559 -0.31616 0 0 0 0 0 0.16506 0 0 0 0.63079 0 1.8394 1.05829 0.57033 3.50914
LYS_828 -5.35932 0.46403 3.94709 -0.60661 0.19554 0.66597 0.72898 -1.69117 -0.00318 -0.01397 0.95256 0.0867 0 0 0 0 0 0.05703 0.26172 1.79018 0 0.02809 0 -1.5107 1.40714 0.6553 2.05538
LEU_829 -7.34514 1.2708 1.79596 -0.60394 0.17463 0.20403 2.12592 -1.87155 -0.02086 -0.16173 -1.54855 0.08421 0 0 0 0 0 -0.04881 0.26255 1.7383 0 -0.16438 0 0.18072 -0.02779 0.98313 -2.9725
ASP_830 -3.09326 0.28395 3.01471 -0.10819 0.0108 0.29704 1.13596 -1.60388 -0 -0 -0.5754 -0.39006 0 0 0 0 0 -0.03094 0.00935 0 1.84302 0.02903 0 -2.3716 -0.47608 0.77694 -1.24861
THR_831 -2.58849 0.12849 2.15681 -0.16221 0.05592 0.0601 0.90051 -1.14208 -0 -0 -1.69017 -0.35886 0 0 -0.71762 0 0 -0.08975 0.11609 0.05135 0 0.03966 4.16846 -1.0874 -0.44272 0.34138 -0.2605
LEU_832 -4.98184 0.30011 1.54474 -0.46687 0.20334 0.08723 0.40755 -1.27697 -0.00841 -0.02015 -0.29768 0.16924 0 0 0 0 0 -0.00152 0.04654 0.55473 0 -0.34518 0 0.18072 -0.34867 0.28999 -3.96311
SER_833 -2.78774 0.27695 2.88543 -0.02425 0 0.02031 1.03072 -1.35588 -0.00083 -0.00353 -1.20954 -0.05085 0 0 0 0 0 0.16999 9e-05 0.83198 0 -0.22759 0.60007 -0.77834 -0.43009 0.19245 -0.86063
GLY_834 -2.06349 0.36272 1.78627 -0.00019 0 0 0.59127 -0.96649 -0 -0 0.36337 -0.24947 0 0 0 0 0 -0.09815 0 0 0 0.79703 0 0.83697 -0.20969 0.20815 1.35831
LEU_835 -1.81194 0.21962 1.37191 -0.51417 0.19552 0.15548 0.33488 -0.7764 -0 -0 -0.29275 -0.05393 0 0 0 0 0 0.02662 0.0606 0.13623 0 0.63864 0 0.18072 0.44376 0.39769 0.71246
LEU_836 -4.30268 0.46547 3.13293 -0.46449 0.25026 0.09303 1.57342 -1.72495 -0.00083 -0.00353 -1.04529 0.16664 0 0 0 0 0 0.00649 0.11974 1.64725 0 -0.31132 0 0.18072 0.26639 0.3625 0.41172
TYR_837 -4.5721 0.40181 1.92115 -1.08453 0.12512 0.55466 0.53176 -1.38902 -0.02715 -0.22509 -0.07388 -0.35088 0 0 0 0 0 0.12157 0.13816 0 1.59663 -0.51531 0.00305 1.2797 -0.15675 0.25077 -1.47034
ILE_838 -8.10539 1.40898 2.30285 -0.5951 0.46337 0.10203 1.28409 -2.21315 -0 -0 -1.32461 0.34751 0 0 0 0 0 0.63632 0.07133 1.2008 0 -0.43716 0 0.73287 -0.11928 0.70336 -3.54119
ASP_839 -3.96639 0.40406 4.77676 -0.10342 0.00447 0.29485 2.69043 -2.25177 -0.02778 -0.2268 -4.99074 -0.30146 0 0 -0.83043 -0.72066 0 0.62387 0.03731 0 3.63678 -0.69863 0 -2.3716 -0.25204 1.02629 -3.24691
ILE_840 -9.54307 1.82148 2.76454 -0.51404 0.52423 0.11568 2.50101 -2.62026 -0.01142 -0.04093 -2.725 0.08863 0 0 0 0 0 -0.05751 0.45638 0.51331 0 -0.75609 0 0.73287 -0.42597 0.83803 -6.33812
ASN_841 -3.86418 0.18439 4.00882 -0.19233 0.01439 0.28624 2.22436 -2.00453 -0.02142 -0.07911 -2.54754 -0.74698 0 0 0 0 0 -0.08146 0.04502 0 2.73187 -0.04308 0 -0.93687 -0.12171 0.58083 -0.56331
LYS_842 -7.43336 0.37105 6.28066 -0.55435 0.12446 0.21759 2.5312 -2.61692 -0.03028 -0.11481 -3.24055 0.2253 0 0 0 0 0 -0.04339 0.0917 2.1736 0 0.35189 0 -1.5107 0.2037 0.32041 -2.65281
SER_843 -3.99183 0.20727 4.0764 -0.02778 0.00018 0.02283 2.3343 -1.9825 -0.00968 -0.03365 -3.17486 0.17819 0 0 0 0 0 -0.03529 0.00132 0.45298 0 0.43063 0.60776 -0.77834 0.19587 0.48998 -1.03623
ILE_844 -8.82128 1.33253 4.16573 -0.60606 0.44632 0.11151 2.84735 -2.94529 -0.01887 -0.07388 -1.91606 0.475 0 0 -0.59112 0 0 -0.06257 0.04024 0.95517 0 -0.63891 0 0.73287 -0.06165 1.36691 -3.26205
LEU_845 -6.28304 0.2576 5.35405 -0.49999 0.16296 0.09236 1.98269 -2.70116 -0.0113 -0.05628 -1.46569 0.32683 0 0 0 0 0 -0.04408 0.01716 0.72901 0 -0.09199 0 0.18072 -0.47104 1.22124 -1.29995
GLU_846 -6.50328 0.63622 7.06005 -0.49534 0.25218 1.58248 1.79769 -3.08227 -0.01023 -0.14972 -2.67591 -2.57554 0 0 0 0 0 -0.08638 0.00955 0 4.48485 -0.0517 0 -2.7348 -0.62479 0.53077 -2.63616
HIS_D_847 -4.20301 0.24928 4.40409 -0.68537 0.0141 0.70583 2.29737 -2.08295 -0 -0 -1.46193 -0.29256 0 0 -0.6253 0 0 -0.02735 0.00049 0 1.57414 -0.28098 0 -0.45461 -0.02927 0.56573 -0.3323
GLN_848 -4.22929 0.37898 3.30462 -0.76385 0.31701 1.11184 0.69391 -1.65961 -0.00136 -0.03238 -0.2383 -2.33217 0 0 0 0 0 -0.03057 0.00434 0 3.5929 -0.19645 0 -0.18838 0.00482 0.51382 0.24989
ASN_849 -3.00175 0.20504 2.66771 -0.38236 0.08217 0.77796 1.25206 -1.4228 -0.01023 -0.14972 -1.34177 -0.83556 0 0 0 0 0 -0.10467 0.03138 0 1.74704 -1.01115 0 -0.93687 -0.77082 0.40179 -2.80254
VAL_850 -3.75681 0.38038 3.03547 -0.27922 0.184 0.06478 0.50354 -1.57029 -0.00115 -0.0031 0.39399 -0.37839 0 0 0 0 0 -0.06316 0.00108 0.21712 0 -0.74386 0 1.9342 -0.67499 0.24137 -0.51505
ILE_851 -3.99761 0.29404 2.19557 -0.47553 0.34062 0.1038 0.26819 -1.33323 -0 -0 -0.03858 0.08889 0 0 0 0 0 -0.05241 0.08681 0.45127 0 -0.72472 0 0.73287 -0.47435 0.3236 -2.21078
HIS_D_852 -2.59469 0.21072 2.03693 -0.52819 0.0593 0.41149 0.35834 -1.08801 -0.01379 -0.04725 -0.61498 -0.44592 0 0 0 -0.72972 0 -0.06883 0.02794 0 2.52335 -0.18398 0 -0.45461 -0.05652 0.36307 -0.83536
ILE_853 -2.83493 0.26894 1.48063 -0.4746 0.34527 0.10167 0.13397 -0.93051 -0 -0 -0.08069 0.00446 0 0 0 0 0 -0.03391 0.014 0.41464 0 -0.78486 0 0.73287 -0.03523 0.27937 -1.3989
GLN_854 -2.23625 0.17215 2.00471 -0.24985 0.03625 0.19046 0.36053 -0.94895 -0.01263 -0.04416 -0.81686 -0.75756 0 0 0 -0.72972 0 -0.00479 0.03754 0 2.96835 -0.02315 0 -0.18838 -0.34295 0.18237 -0.40287
ASP:CtermProteinFull_855 -0.54657 0.01775 0.84073 -0.1324 0.00617 0.45468 0.00291 -0.34746 -0 -0 -0.3013 -0.12484 0 0 0 0 0 0 0.00593 0 2.57492 0 0 -2.3716 -0.08464 0.20402 0.1983
VAL:NtermProteinFull_856 -2.54285 0.30794 0.65398 -0.34312 0.16642 0.06186 0.21174 -0.7078 -0.00209 -0.01874 -0.21642 1.85815 0 0 0 0 0 0.01468 0.00042 0.18487 0 0 0 1.9342 0 0.14676 1.70999
GLY_857 -1.78194 0.07173 2.23482 -0.00034 0 0 1.21646 -1.0769 -0.01285 -0.13092 -1.42394 -0.19664 0 0 0 0 0 -0.11981 0 0 0 -0.35496 0 0.83697 0.05296 0.19115 -0.49421
THR_858 -4.95756 0.52865 3.25016 -0.16279 0.06089 0.05737 1.37506 -1.78908 -0.02113 -0.09488 -1.63437 -0.33747 0 0 0 -0.44162 0 -0.05467 0.05751 0.07185 0 0.0431 4.21457 -1.0874 -0.16329 0.15414 -0.93097
GLY_859 -2.57548 0.15641 2.48753 -9e-05 0 0 1.05731 -1.33634 -0 -0 -1.58888 -0.37415 0 0 0 0 0 -0.11765 0 0 0 -1.53358 0 0.83697 -0.29416 0.18417 -3.09793
SER_860 -3.49481 0.29996 3.88818 -0.02356 0 0.01933 1.93275 -1.90954 -0.00376 -0.0113 -1.87058 0.15177 0 0 0 0 0 0.05372 0.05422 0.49767 0 -0.04737 0.60087 -0.77834 -0.0433 0.223 -0.46109
ASN_861 -2.44216 0.21447 1.94241 -0.15159 0.01988 0.23198 0.32284 -1.08511 -0.00209 -0.01874 0.27607 -0.61673 0 0 0 0 0 -0.16777 0.00734 0 1.66976 0.10832 0 -0.93687 0.68625 0.2656 0.32387
ASP_862 -1.48949 0.16198 2.22764 -0.12197 0.01865 0.38098 0.60524 -0.98768 -0.01174 -0.11724 -0.23503 -0.20078 0 0 0 0 0 -0.03329 0.01425 0 2.19689 -0.22348 0 -2.3716 0.33601 0.48963 0.63896
ASP_863 -4.34615 0.32118 7.1348 -0.20204 0.0235 0.65027 2.95857 -3.06061 -0.02835 -0.25946 -6.08775 -1.06468 0 0 0 -0.44162 0 -0.02548 0.18057 0 2.05413 -0.81543 0 -2.3716 -0.46411 0.75522 -5.08905
ASP_864 -2.47861 0.22764 3.94382 -0.10734 0.01061 0.29337 1.8161 -1.77671 -0.01969 -0.10501 -1.26633 -0.6456 0 0 0 0 0 -0.05465 0.02598 0 2.01053 -0.00893 0 -2.3716 0.03833 0.54851 0.08044
ASP_865 -3.72559 0.48766 3.43271 -0.23058 0.04489 0.75058 0.99644 -1.64457 -0.00409 -0.05824 -0.81449 -0.99305 0 0 0 0 0 -0.00942 0.09411 0 1.99004 -0.84698 0 -2.3716 0.22155 0.45739 -2.22326
LYS_866 -3.24719 0.51453 4.31974 -0.37071 0.04654 0.2463 1.73246 -1.78544 -0.03673 -0.14165 -2.88935 0.50171 0 0 0 0 0 0.07299 0.09726 2.33605 0 -0.06666 0 -1.5107 -0.14396 1.60089 1.27607
SER_867 -2.93934 1.0526 2.69056 -0.03038 0 0.06769 0.47805 -1.19044 -0 -0 -0.07286 -0.56353 0 0 0 0 0 0.15888 0.02954 0.39883 0 -0.20124 0.60003 -0.77834 -0.42323 2.06058 1.33742
PRO_868 -5.83468 0.94022 4.16739 -0.20651 0.01389 0.15045 1.52333 -1.61263 -0 -0 -1.26625 0.01663 0 0 0 0 0 0.02371 0.00503 0.30332 0 -0.70234 0 -2.4119 -0.32198 0.96754 -4.24478
MET_869 -4.19953 0.25648 3.75639 -0.59572 0.28736 0.05066 1.47979 -1.77271 -1e-05 -0.00013 -1.0809 -0.10501 0 0 0 0 0 0.13558 0.42247 1.52971 0 0.15578 0 0.60916 0.83262 0.40481 2.1668
LYS_870 -5.11971 0.48178 6.54019 -0.82256 0.17424 0.90177 2.91419 -2.85912 -0.01363 -0.13708 -4.61679 -0.11101 0 0 0 -0.76357 0 -0.02818 0.23438 3.01992 0 0.0311 0 -1.5107 0.76038 0.54087 -0.38353
LEU_871 -6.02436 0.51611 4.84916 -0.50527 0.18743 0.11337 2.24461 -2.50019 -0 -0 -1.32212 0.00233 0 0 0 0 0 0.03871 0.01678 3.33414 0 -0.27556 0 0.18072 -0.29024 0.52267 1.08829
LYS_872 -5.09754 0.25933 5.30909 -0.40979 0.04869 0.22008 2.4502 -2.5204 -0 -0 -2.15029 -0.13765 0 0 0 0 0 -0.0087 0.00849 2.06232 0 0.03603 0 -1.5107 -0.29256 0.24707 -1.48635
GLN_873 -6.19056 0.29029 6.27634 -0.26553 0.04989 0.2012 2.48417 -2.93598 -0.01363 -0.13708 -2.68204 -0.47445 0 0 0 0 0 0.02081 0.04522 0 2.6904 -0.08862 0 -0.18838 -0.27389 0.2249 -0.96695
ASP_874 -5.28804 0.47045 8.09232 -0.10648 0.01117 0.32314 3.97238 -3.4962 -1e-05 -0.00013 -6.59991 -0.27623 0 0 0 -0.76357 0 0.05127 0.00434 0 1.72445 0.22751 0 -2.3716 -0.24658 0.30332 -3.96839
VAL_875 -4.72849 0.24822 4.97709 -0.31693 0.22065 0.0732 2.62573 -2.51997 -0 -0 -2.71397 -0.19722 0 0 0 0 0 -0.04099 0.0114 0.09205 0 -0.28376 0 1.9342 -0.1974 0.2976 -0.51859
ILE_876 -6.08776 0.33016 5.33153 -0.50667 0.38748 0.10483 2.66573 -2.78172 -0 -0 -2.12979 -0.03756 0 0 0 0 0 -0.04038 0.03654 0.54434 0 -0.40449 0 0.73287 -0.05467 0.31734 -1.59221
SER_877 -4.44206 0.17459 5.33253 -0.02603 0 0.06092 2.26572 -2.49012 -0.015 -0.1439 -2.15424 -0.60499 0 0 0 0 0 0.03934 0.00021 0.70236 0 0.34219 0.60608 -0.77834 0.11937 0.24694 -0.76444
ILE_878 -6.08354 0.68116 4.96001 -0.49328 0.32911 0.09904 2.86324 -2.76189 -0 -0 -1.73695 0.04008 0 0 0 0 0 -0.0467 0.05662 0.47349 0 -0.43838 0 0.73287 0.16701 0.26607 -0.89205
TYR_879 -7.17315 0.71266 6.14471 -1.131 0.14423 0.52696 3.07973 -3.32888 -0.00042 -0.0105 -1.96948 -0.2718 0 0 0 0 0 -0.02164 0.06165 0 1.90932 -0.40231 0.04492 1.2797 0.09393 0.51746 0.2061
GLN_880 -5.14206 0.38393 5.14415 -0.26496 0.05513 0.22087 1.95678 -2.59986 -0.015 -0.14394 -1.69906 -0.45471 0 0 0 0 0 0.10638 0.11707 0 2.74549 -0.04801 0 -0.18838 -0.04672 0.50508 0.63218
LYS_881 -3.36824 0.23151 3.75405 -0.29958 0.02516 0.13402 1.69709 -1.73183 -0 -0 -1.18654 -0.01481 0 0 0 0 0 -0.04351 0.00825 1.72212 0 -0.07291 0 -1.5107 -0.37028 0.29589 -0.73031
ILE_882 -8.49393 1.83561 3.55477 -0.65634 0.70917 0.24761 3.03136 -2.68275 -0.01104 -0.08358 -2.7043 -0.31272 0 0 0 0 0 0.09898 0.0682 0.21761 0 0.28176 0 0.73287 0.27415 0.65854 -3.23403
SER_883 -3.87964 0.29483 3.76116 -0.02973 0.00046 0.04895 1.82147 -1.94316 -1e-05 -4e-05 -0.50815 -0.86682 0 0 0 0 0 -0.1318 0.01059 0.15149 0 -0.31779 0.60263 -0.77834 0.51321 0.73455 -0.51612
LEU_884 -2.25416 0.31711 1.92833 -0.50849 0.21421 0.1478 0.63438 -1.04267 -0 -0 0.0343 0.10283 0 0 0 0 0 -0.07818 0.01433 0.08042 0 -0.12531 0 0.18072 -0.35292 0.36898 -0.33832
PHE_885 -9.23864 1.19127 3.14156 -0.86533 0.06356 0.12558 1.68925 -2.56439 -0.01147 -0.09408 -1.43558 -0.41147 0 0 0 0 0 0.13993 0.14101 0 2.3337 -0.01035 0 1.0402 -0.53284 0.50216 -4.79593
GLU_886 -4.34737 0.28 4.46057 -0.19955 0.02751 0.29117 1.82564 -2.15498 -0.02077 -0.13816 -2.11348 -0.56568 0 0 -0.61176 0 0 0.03246 0.00285 0 3.0486 0.0995 0 -2.7348 -0.19647 0.43035 -2.58437
SER_887 -1.5332 0.12527 1.43754 -0.02719 1e-05 0.02253 0.2932 -0.76115 -0 -0 0.52517 -0.30597 0 0 0 0 0 -0.06767 0.00183 0.45402 0 0.06267 0.60063 -0.77834 -0.18316 0.13451 0.00069
GLY_888 -1.22291 0.08686 1.53837 -7e-05 0 0 0.5005 -0.75454 -0 -0 0.86302 -0.37695 0 0 0 0 0 -0.17188 0 0 0 -1.51816 0 0.83697 -0.61132 0.17863 -0.65147
GLN_889 -5.23339 0.2386 5.23362 -0.29291 0.06027 0.24323 2.76591 -2.46626 -0 -0 -1.8517 -0.60304 0 0 -0.61176 0 0 -0.07315 0.00982 0 2.77753 -0.21345 0 -0.18838 -0.71649 0.29447 -0.62708
LEU_890 -6.31331 1.06298 1.83 -0.58886 0.11953 0.15375 1.36666 -1.81994 -0.02079 -0.13831 0.66594 0.25449 0 0 0 0 0 -0.05427 0.23902 0.49917 0 -0.24471 0 0.18072 -0.41943 0.43038 -2.79697
ASN_891 -5.13243 0.53476 5.00115 -0.19063 0.05042 0.31174 2.80205 -2.50312 -0.01323 -0.09318 -3.57316 -0.44813 0 0 0 0 0 -0.00429 0.00031 0 2.1242 -0.6189 0 -0.93687 -0.43631 0.45723 -2.66839
ILE_892 -4.92797 0.52136 2.27068 -0.71146 0.55094 0.25764 1.46463 -1.66199 -0 -0 0.14284 0.1678 0 0 0 0 0 -0.09382 0.09572 0.85115 0 0.29543 0 0.73287 -0.48166 0.4558 -0.07004
THR_893 -2.74778 0.29771 2.21595 -0.12253 0.06643 0.06593 0.55472 -1.34084 -0 -0 0.22914 -1.25818 0 0 0 0 0 0.02728 0.00175 0.08422 0 -0.16058 2.2703 -1.0874 -0.39984 0.36109 -0.94262
LYS_894 -4.48454 0.5927 4.76395 -0.29315 0.03097 0.13505 2.83012 -2.26056 -0.00118 -0.00373 -2.36329 -0.15403 0 0 0 0 0 0.17326 0.00386 1.90601 0 -0.18133 0 -1.5107 -0.28488 0.3217 -0.77978
LEU_895 -6.65216 0.70236 3.75783 -0.68437 0.33815 0.19332 2.04967 -2.37448 -0 -0 -1.29791 0.15365 0 0 -0.85368 0 0 -0.03463 0.17424 2.93952 0 -0.0511 0 0.18072 -0.14918 0.75619 -0.85189
ALA_896 -2.72608 0.44468 2.93506 -0.02675 0.00187 0 1.24591 -1.61791 -0 -0 -0.85902 -0.42906 0 0 0 0 0 0.02497 0 0 0 -0.01697 0 1.8394 -0.43764 0.60084 0.9793
SER_897 -4.13822 0.41796 4.66122 -0.0319 0 0.02081 2.24201 -2.03049 -0.00041 -0.00739 -1.77624 -0.00017 0 0 0 -0.33772 0 0.02006 0.00796 1.12511 0 -0.3743 1.73607 -0.77834 -0.60614 0.38481 0.5347
GLY_898 -3.21814 0.22109 2.69572 -0.0001 0 0 1.13978 -1.29934 -0.00793 -0.0853 -0.95104 -0.28986 0 0 0 0 0 -0.01665 0 0 0 -0.76104 0 0.83697 1.06931 0.39299 -0.27354
ALA_899 -4.02093 0.64718 0.53566 -0.02189 0 0 0.60594 -1.08503 -0 -0 -0.47223 -0.38888 0 0 0 0 0 0.08056 0 0 0 -0.53344 0 1.8394 1.33431 0.23647 -1.24288
TYR_900 -4.45621 0.22502 3.63427 -0.65513 0.07227 0.38523 2.37099 -1.97376 -0.02088 -0.12959 -2.9528 -0.1098 0 0 0 -0.33772 0 -0.00342 0.11718 0 1.91099 -0.40526 0.02196 1.2797 -0.1979 0.34382 -0.88102
TYR_901 -8.48119 1.29928 2.60112 -0.80252 0.05125 0.12744 0.89868 -2.30317 -0.02956 -0.20275 -0.87008 -0.38524 0 0 0 0 0 0.02541 0.00457 0 2.77106 -0.04963 0.0599 1.2797 -0.22454 0.51043 -3.71985
LEU_902 -6.53609 0.35716 4.99337 -0.49765 0.20671 0.12436 2.54836 -2.61275 -0.01294 -0.04411 -2.81429 0.07189 0 0 0 0 0 -0.02707 0.06889 1.08498 0 -0.2497 0 0.18072 0.00821 0.57427 -2.57569
ASP_903 -3.11607 0.26667 4.05571 -0.11037 0.00472 0.33235 1.54569 -1.84787 -0.01238 -0.09074 -1.87523 -0.50003 0 0 0 -0.93005 0 -0.05427 0.01136 0 1.68185 0.10886 0 -2.3716 -0.09641 0.47704 -2.52077
ASP_904 -1.68102 0.14964 2.03985 -0.12517 0.0212 0.38955 0.09557 -0.87271 -0 -0 -0.04164 -0.25122 0 0 0 0 0 -0.05275 0.02381 0 2.29623 -0.29443 0 -2.3716 -0.54821 0.32987 -0.89304
GLU_905 -4.32406 0.64246 4.24379 -0.21024 0.03471 0.33025 1.20353 -1.80959 -0.03277 -0.23348 -1.01984 -0.48102 0 0 -0.39647 0 0 -0.06401 0.0363 0 3.45614 0.18657 0 -2.7348 -0.03852 0.38034 -0.83072
LEU_906 -5.31501 0.59841 3.76584 -0.51464 0.14221 0.16362 2.71621 -2.05825 -0.01106 -0.05641 -2.0452 -0.11284 0 0 -0.22395 0 0 0.29779 0.03996 0.36687 0 0.59562 0 0.18072 0.52411 0.60803 -0.33797
THR_907 -6.7969 0.69839 5.09137 -0.16133 0.09391 0.05341 2.44663 -2.77803 -0.05194 -0.35378 -2.76118 -0.26798 0 0 -0.39647 0 0 -0.00481 0.04848 0.48168 0 -0.22023 2.3177 -1.0874 0.19602 0.9966 -2.45585
LEU_908 -8.83869 2.34323 3.41209 -0.69756 0.45458 0.24066 2.67823 -2.56475 -0.01099 -0.04348 -2.46922 0.16737 0 0 0 0 0 0.20911 0.19648 0.55249 0 -0.36468 0 0.18072 -0.00746 1.45555 -3.10631
ILE_909 -5.68207 0.36882 2.95997 -0.62593 0.4177 0.12882 2.27982 -2.06815 -0.01685 -0.05935 -2.73467 0.18299 0 0 0 0 0 -0.02231 0.00459 1.02166 0 -0.69797 0 0.73287 -0.2505 1.06699 -2.99357
THR_910 -5.7663 0.56275 3.83496 -0.1627 0.06733 0.05711 2.45386 -2.17306 -0.03041 -0.21278 -2.34792 -0.1947 0 0 0 0 0 -0.05563 0.13802 0.18936 0 -0.19731 2.26897 -1.0874 -0.18025 0.54963 -2.28647
ASP_911 -4.08373 0.55936 4.75158 -0.11386 0.00867 0.36315 1.96125 -2.1171 -0.0136 -0.10982 -2.26806 -0.21062 0 0 -0.69035 0 0 0.90851 0.05133 0 2.1336 -0.14451 0 -2.3716 5.76456 1.62835 6.00712
PRO_912 -5.51204 1.26941 3.36469 -0.16335 0.00282 0.12049 1.20476 -1.60308 -0 -0 -0.79712 0.12469 0 0 0 0 0 -0.00057 0.00306 0.65204 0 -0.94717 0 -2.4119 5.62657 2.17954 3.11285
VAL_913 -7.26698 1.3508 1.64656 -0.32616 0.83344 0.07719 1.51158 -2.1286 -0.00829 -0.03656 -0.21157 -1.28496 0 0 0 0 0 3.097 0.02845 0.79727 0 0.48149 0 1.9342 1.00653 15.449 16.9504
ASN_914 -3.71792 0.1328 3.90456 -0.17288 0.02009 0.2932 1.62227 -1.86047 -0.00177 -0.01383 -1.77124 -0.43621 0 0 -0.50192 -0.41898 0 0.08329 0.01259 0 3.02667 -0.68461 0 -0.93687 1.41295 15.6162 15.6079
SER_915 -3.95525 0.34081 3.58319 -0.01801 0 0.02913 2.14167 -1.87626 -0.03663 -0.2819 -3.29738 -0.95132 0 0 -0.13089 0 0 -0.0491 0.00029 0.87409 0 -0.47904 0.68309 -0.77834 0.75678 1.16136 -2.28369
GLY_916 -2.79029 0.34284 1.65959 -0.00165 0 0 1.03182 -1.09573 -0.00962 -0.07522 -1.38056 -0.35422 0 0 -0.13089 0 0 -0.12811 0 0 0 -1.42722 0 0.83697 0.7229 0.2055 -2.59387
ALA_917 -4.77655 0.54965 2.40412 -0.02042 0 0 1.89883 -1.87377 -0 -0 -1.98785 -0.36856 0 0 0 0 0 0.00123 0 0 0 -0.53271 0 1.8394 0.24948 0.21567 -2.40149
ARG_918 -9.44712 1.10673 4.6276 -0.65329 0.17556 0.44198 1.93665 -2.61417 -0.01191 -0.14687 -0.75246 0.12135 0 0 0 0 0 0.10568 0.19976 2.45254 0 -0.02784 0 -1.2888 -0.06944 0.40907 -3.43496
PHE_919 -10.0281 1.73439 3.08303 -0.75967 0.15649 0.4793 2.18254 -2.81451 -0 -0 -2.23643 0.268 0 0 0 0 0 0.00264 0.15742 0 2.16505 -0.40879 0 1.0402 -0.06352 1.41266 -3.62931
PRO_920 -4.60759 1.00971 1.96647 -0.18985 0.21222 0.13411 0.81696 -0.86733 -0 -0 0.18237 -0.00178 0 0 0 0 0 0.03276 0.07924 0.12687 0 -0.78095 0 -2.4119 0.41246 1.72414 -2.1621
TYR_921 -7.85773 0.98816 4.27929 -0.83681 0.1408 0.43686 1.95583 -2.47342 -0 -0 -2.11239 -0.4039 0 0 0 -0.31013 0 -0.03817 0.15373 0 2.96875 0.03495 0.21963 1.2797 1.82177 0.9223 1.16923
ALA_922 -3.37613 0.33433 1.30604 -0.02058 0 0 0.30191 -1.39924 -0 -0 0.1827 -0.47458 0 0 0 0 0 0.22016 0 0 0 -0.31726 0 1.8394 1.6998 0.65587 0.9524
VAL_923 -3.62051 0.45386 2.28692 -0.25286 0.10344 0.03995 1.27815 -1.46757 -0.00306 -0.04852 -0.25619 0.26728 0 0 0 0 0 0.11384 0.00453 1.02644 0 -0.255 0 1.9342 0.27823 0.76041 2.64353
ASN_924 -7.44874 1.33697 3.90999 -0.28424 0.10834 0.52499 1.41124 -2.66997 -0.06013 -0.46214 0.50943 -0.86993 0 0 0 0 0 0.06072 0.20798 0 1.9404 -0.58932 0 -0.93687 0.00957 0.86272 -2.43898
GLY_925 -3.57172 0.17402 3.53478 -0.0004 0 0 2.03192 -1.96455 -0.01503 -0.14222 -2.27713 -0.18493 0 0 0 0 0 -0.12404 0 0 0 -0.80884 0 0.83697 0.08131 0.53902 -1.89083
MET_926 -9.66756 0.92225 2.6787 -0.41936 0.129 0.21448 1.93437 -1.9714 -0 -0 -2.40041 -0.52376 0 0 0 0 0 0.21077 0.0973 2.44025 0 -0.00364 0 0.60916 0.18834 0.43332 -5.12819
THR_927 -6.32567 0.51483 4.0268 -0.178 0.0961 0.06806 2.54524 -2.37731 -0.0132 -0.16993 -2.7565 -0.34667 0 0 0 0 0 -0.07976 0.00961 0.18873 0 0.04228 2.28671 -1.0874 0.2933 0.54259 -2.72017
ILE_928 -7.86229 0.47558 2.02875 -0.57403 0.28929 0.10436 2.37418 -2.12962 -0 -0 -2.43893 0.09632 0 0 0 0 0 -0.0811 0.20178 1.23627 0 -0.6935 0 0.73287 -0.02663 0.65242 -5.61428
TRP_929 -9.31252 1.10215 6.38568 -0.86302 0.05544 0.37135 3.44841 -3.82784 -0.00928 -0.06653 -2.31094 0.03776 0 0 0 0 0 0.03489 0.00049 0 1.8021 -0.17691 0 1.6906 -0.09021 0.70051 -1.02787
ALA_930 -5.54577 1.18873 2.44327 -0.02542 7e-05 0 1.97453 -2.22231 -0 -0 -1.40094 -0.38828 0 0 0 0 0 0.00629 0 0 0 -0.13189 0 1.8394 -0.18299 0.51269 -1.93263
TYR_931 -8.5568 1.35184 3.5151 -0.56918 0.04116 0.27561 2.59824 -2.75307 -0.02043 -0.12316 -0.31124 -0.32132 0 0 0 -0.41898 0 -0.06956 0.19376 0 2.07828 -0.21479 0.04336 1.2797 -0.51496 0.49335 -2.00313
ALA_932 -5.17956 0.4762 2.9043 -0.02766 0.01892 0 2.30686 -2.27014 -0.00219 -0.00944 -2.5296 -0.58732 0 0 0 0 0 0.21289 0 0 0 0.33728 0 1.8394 0.00945 0.49766 -2.00295
SER_933 -6.1991 0.96069 5.21909 -0.03216 0 0.0733 3.05849 -2.74882 -0.00928 -0.06653 -3.25285 -0.51909 0 0 0 -0.44988 0 0.01534 0.07137 0.17323 0 -0.44465 1.22639 -0.77834 -0.02558 1.2205 -2.50788
GLY_934 -3.68676 0.23513 2.53864 -0.00101 0 0 1.3312 -1.54435 -0.00104 -0.0042 -0.7304 -0.32653 0 0 0 0 0 -0.14695 0 0 0 -1.54167 0 0.83697 0.03797 1.26738 -1.73562
TYR_935 -7.06993 0.54524 4.28059 -1.05184 0.10528 0.57407 2.82175 -2.3837 -0.03088 -0.42692 -2.16197 -0.33716 0 0 0 0 0 0.02156 0.15291 0 1.58815 -0.39738 0.00528 1.2797 0.18871 0.56929 -1.72727
ILE_936 -7.753 1.14378 1.4987 -0.46879 0.34375 0.08807 2.10043 -1.77284 -0 -0 -1.9458 0.06965 0 0 0 0 0 -0.01749 0.10127 0.53679 0 -0.65575 0 0.73287 -0.26973 0.78591 -5.48219
SER_937 -4.86543 0.56418 4.23118 -0.0379 0 0.08474 2.29133 -2.2414 -0.01725 -0.14921 -2.22123 0.12305 0 0 0 0 0 -0.00083 0.0028 0.46246 0 -0.24647 0.61691 -0.77834 -0.14284 0.71855 -1.6057
ILE_938 -6.61623 1.03704 3.92277 -0.49687 0.46899 0.12547 2.23604 -2.35301 -0 -0 -1.10058 -0.18885 0 0 0 0 0 -0.03575 0.01723 0.24683 0 -0.45507 0 0.73287 -0.0208 0.5426 -1.93733
ASN_939 -4.62453 0.32662 2.85701 -0.18618 0.02585 0.30856 1.39778 -1.50201 -0.00495 -0.02894 -1.82917 -0.88473 0 0 0 0 0 0.03741 0.01887 0 1.51875 -0.70845 0 -0.93687 0.34817 0.66953 -3.19725
HIS_940 -8.66334 0.92094 7.40651 -0.52649 0.03828 0.39768 3.81326 -3.66407 -0 -0 -2.62221 -0.97179 0 0 -2.05161 0 0 0.03957 0.35763 0 1.83753 -0.55139 0 -0.45461 0.63413 0.81893 -3.24106
SER_941 -3.17191 0.25299 3.30449 -0.02606 0.00018 0.02462 1.03512 -1.6054 -0.0109 -0.16039 -1.2422 -0.39352 0 0 -0.46331 0 0 -0.07823 0.01545 0.83199 0 0.16364 0.64156 -0.77834 0.05402 0.7891 -0.81711
SER_942 -4.87127 0.36891 5.06334 -0.0289 0.00161 0.02506 2.73265 -2.45716 -0 -0 -2.90798 -0.01152 0 0 -1.07941 -0.62307 0 -0.01997 0.00524 0.55488 0 0.05949 1.7751 -0.77834 0.06289 0.59169 -1.53674
TYR_943 -8.33519 0.6852 3.71479 -0.58009 0.26865 0.29713 1.75153 -2.47822 -0 -0 -0.17061 -0.32469 0 0 -0.9722 0 0 -0.04952 0.21849 0 3.31217 -0.02062 0.00095 1.2797 0.39463 0.89539 -0.1125
TYR_944 -7.00689 0.8231 4.67244 -0.66581 0.08154 0.4146 2.75351 -2.44561 -0.01375 -0.1138 -2.13758 -0.24974 0 0 0 0 0 0.09022 0.12803 0 2.00312 -0.42469 0.00047 1.2797 1.34403 0.86528 1.39815
ILE_945 -8.50199 1.32281 3.26125 -0.58417 0.54268 0.15859 2.11573 -2.63856 -0 -0 -1.77278 -0.11972 0 0 0 0 0 1.12192 0.18855 0.47473 0 0.10724 0 0.73287 1.18547 0.98073 -1.42467
LEU_946 -6.88333 0.89067 2.26431 -0.43132 0.13768 0.07706 1.97097 -1.84434 -0 -0 -0.59555 0.21366 0 0 0 0 0 0.73721 0.10088 0.37943 0 -0.21269 0 0.18072 -0.0097 2.57729 -0.44707
PRO_947 -6.03762 1.93363 3.06876 -0.13137 0.00485 0.09216 0.57248 -1.18295 -0 -0 0.23252 0.20542 0 0 0 0 0 -0.09741 0.01047 0.08299 0 -0.95368 0 -2.4119 0.17248 2.59233 -1.84682
PRO_948 -4.74135 0.76258 1.84888 -0.20918 0.0128 0.15461 0.78825 -0.94988 -0.01265 -0.07913 -0.15719 -0.05313 0 0 0 0 0 -0.00156 0.03316 0.37961 0 -0.87447 0 -2.4119 -0.05173 0.94027 -4.62201
ASN_949 -5.18577 0.32987 4.18393 -0.25978 0.01211 0.49457 1.11887 -2.1004 -0.01996 -0.18577 -0.45748 -0.48407 0 0 0 -0.44988 0 -0.03305 0.01596 0 2.99766 -0.24543 0 -0.93687 -0.13522 0.28217 -1.05853
LEU_950 -4.70783 0.29157 4.5588 -0.47519 0.19222 0.09008 1.62501 -2.17237 -2e-05 -6e-05 -0.81504 0.24589 0 0 0 0 0 -0.0183 0.08662 0.37379 0 -0.3017 0 0.18072 -0.00146 0.31939 -0.52788
GLU_951 -1.94752 0.17466 2.88538 -0.46569 0.30448 1.47556 1.13518 -1.19274 -0.02714 -0.15743 -2.24761 -2.99389 0 0 0 -0.41087 0 -0.0658 0.0319 0 4.00333 -0.32045 0 -2.7348 -0.38965 0.34087 -2.60222
GLY_952 -1.68994 0.30945 2.18547 -8e-05 0 0 1.08093 -1.00855 -0.02714 -0.15743 -1.14732 -0.39213 0 0 0 0 0 0.09725 0 0 0 0.12324 0 0.83697 0.47505 0.37214 1.0579
LYS_953 -6.21775 0.7058 4.88375 -0.50049 0.11934 0.29118 1.83982 -2.22555 -0.01214 -0.08458 -0.45425 -0.01102 0 0 0 0 0 0.0979 0.54299 1.37821 0 -0.01334 0 -1.5107 2.09333 0.80591 1.72842
GLU_954 -4.88425 0.73504 4.52767 -0.19767 0.03471 0.27373 2.60354 -2.08034 -0.01265 -0.07913 -3.22528 -0.33421 0 0 0 -0.70758 0 0.04004 0.01312 0 3.11121 0.0628 0 -2.7348 1.11199 1.39049 -0.35157
PRO_955 -5.87844 0.96089 3.84681 -0.19349 0.00918 0.14118 1.57399 -1.62531 -0.01265 -0.13966 -0.93736 0.01831 0 0 0 0 0 0.00136 0.03558 0.36513 0 -0.82527 0 -2.4119 -0.34293 1.22253 -4.19203
PHE_956 -9.61896 1.94958 3.45906 -0.67142 0.1017 0.31467 1.36664 -2.64475 -0.00486 -0.02035 -1.60086 0.17696 0 0 0 0 0 0.1711 0.1072 0 1.95646 -0.33757 0 1.0402 -0.33355 0.97162 -3.61712
LEU_957 -5.33347 0.29017 1.08434 -0.47888 0.25795 0.14864 1.12595 -1.51006 -0.00901 -0.03068 -0.85097 -0.13662 0 0 0 0 0 0.25774 0.90399 2.01724 0 -0.14129 0 0.18072 0.12564 1.28397 -0.81463
ASP_958 -5.38625 0.29057 5.86295 -0.10676 0.01893 0.29536 2.4688 -2.67208 -0.02495 -0.11787 -3.95559 -0.39704 0 0 0 -0.36943 0 0.09706 0.2387 0 2.70832 0.45615 0 -2.3716 0.42023 1.27847 -1.26603
PHE_959 -7.82098 0.56194 0.85947 -0.60581 0.0391 0.35695 1.58552 -1.69352 -0.0406 -0.16639 -1.90748 0.03118 0 0 0 0 0 -0.06846 0.04661 0 2.32908 -0.18932 0 1.0402 0.30414 0.68263 -4.65573
PHE_960 -9.59136 0.91094 2.51667 -0.55637 0.04393 0.24946 2.30896 -2.36544 -0 -0 -2.55871 -0.01056 0 0 0 0 0 -0.01449 0.11288 0 2.32793 -0.19167 0 1.0402 0.19641 0.36766 -5.21355
GLY_961 -4.16177 0.4262 3.27151 -0.00045 0 0 2.35138 -1.95847 -0.00884 -0.02728 -3.25876 -0.29981 0 0 0 0 0 0.00758 0 0 0 0.73938 0 0.83697 0.4781 0.43409 -1.17015
ILE_962 -8.68416 0.94382 4.31115 -0.46458 0.34246 0.10017 3.21243 -2.98513 -0 -0 -2.47858 -0.08853 0 0 0 0 0 0.17382 0.07034 0.28158 0 -0.55738 0 0.73287 0.33574 0.45387 -4.30009
GLU_963 -7.22842 0.56701 7.46907 -0.36128 0.07836 0.55454 3.49266 -3.40817 -0 -0 -4.56263 -0.44799 0 0 0 -0.98703 0 0.08126 0.04026 0 3.14102 0.20086 0 -2.7348 0.17166 0.72871 -3.20488
GLN_964 -5.65806 0.3851 4.6674 -0.38024 0.06522 0.23827 2.09166 -2.3478 -0 -0 -1.11679 -0.56042 0 0 0 0 0 -0.04884 0.01416 0 3.59867 -0.11072 0 -0.18838 0.15204 0.72151 1.52278
ASP_965 -3.62056 0.31123 5.33508 -0.12625 0.015 0.39317 2.31707 -2.13827 -0 -0 -3.22186 -0.62399 0 0 -0.87503 0 0 -0.07769 0.01141 0 1.96733 -0.018 0 -2.3716 -0.30527 0.71181 -2.31642
GLY_966 -3.11665 0.37473 3.63784 -8e-05 0 0 1.05965 -1.80696 -0.03395 -0.14036 -0.39216 -0.33383 0 0 0 0 0 -0.15607 0 0 0 0.61419 0 0.83697 0.20961 0.53107 1.284
ASN_967 -3.36458 0.3639 2.83796 -0.19084 0.02384 0.33245 1.21973 -1.6883 -0.01219 -0.03972 -0.75942 -1.01894 0 0 0 0 0 0.02121 0.19118 0 1.85127 -1.01442 0 -0.93687 -0.11541 0.23857 -2.06056
ASN_968 -5.21424 0.39728 5.31791 -0.18048 0.00858 0.28374 2.36288 -2.68316 -0.0442 -0.17796 -2.42062 -0.58735 0 0 0 -0.49871 0 -0.07248 0.0121 0 2.55133 0.05119 0 -0.93687 -0.39942 0.35122 -1.87925
THR_969 -4.47117 0.67125 0.6903 -0.17681 0.1033 0.14634 0.36885 -1.08697 -0.01219 -0.03972 -0.74556 -1.93219 0 0 0 0 0 -0.05393 0.02686 1.87179 0 -0.18688 2.4198 -1.0874 0.13833 0.67264 -2.68338
TYR_970 -7.31413 0.92726 4.32666 -0.98534 0.13234 0.75884 2.55534 -2.50104 -0.02109 -0.25997 -2.68139 -0.35595 0 0 -0.72897 0 0 0.00058 0.45405 0 2.52911 -0.27076 0.09545 1.2797 0.7582 1.52247 0.22136
PRO_971 -6.78383 1.11516 3.35549 -0.20549 0.03359 0.15246 1.60174 -1.60487 -0.0144 -0.11299 -1.23401 -0.10501 0 0 0 0 0 0.38602 0.02013 0.26222 0 -0.60317 0 -2.4119 0.6651 1.77233 -3.71143
VAL_972 -5.7755 0.50957 1.78454 -0.30875 0.4648 0.07969 1.24015 -1.71222 -0 -0 -0.47486 -1.00619 0 0 0 0 0 0.1382 0.03648 0.53771 0 0.4506 0 1.9342 1.44678 1.40625 0.75148
SER_973 -5.55841 1.18927 4.92886 -0.03296 0.00063 0.06351 3.0837 -2.47529 -0 -0 -1.65645 -0.60486 0 0 -0.23788 -0.36943 0 0.03315 0.00782 0.15976 0 -0.37336 0.6154 -0.77834 2.13225 1.32072 1.44808
LEU_974 -9.68227 2.4365 3.67637 -0.54199 0.40621 0.17123 2.90406 -3.02122 -0.01608 -0.05435 -2.58047 -0.06754 0 0 0 0 0 0.47731 0.49185 2.32469 0 0.77816 0 0.18072 1.45309 1.54226 0.87852
LEU_975 -8.6702 1.50457 3.19785 -0.47826 0.27618 0.08818 2.68274 -2.3472 -0 -0 0.77916 0.04482 0 0 -0.23788 0 0 0.05914 0.12045 0.64829 0 0.0482 0 0.18072 0.80585 1.525 0.22761
GLY_976 -3.66678 0.50746 2.14131 -5e-05 0 0 0.61747 -1.31211 -0 -0 0.59711 -0.37544 0 0 0 0 0 -0.08556 0 0 0 0.1567 0 0.83697 0.08654 0.84488 0.3485
VAL_977 -6.34703 0.62134 3.64357 -0.27227 0.14326 0.04542 1.28184 -2.20524 -0.04268 -0.16989 0.11664 0.40542 0 0 0 0 0 -0.07691 0.00382 0.63073 0 0.28263 0 1.9342 -0.0538 0.61058 0.55163
SER_978 -3.32258 0.32892 3.03301 -0.03453 0.01351 0.02901 1.40286 -1.49572 -0.00853 -0.02772 -0.72332 -0.41149 0 0 0 0 0 -0.04424 1e-05 0.11459 0 0.15369 1.75656 -0.77834 0.12354 0.62788 0.73709
GLU_979 -5.54885 0.3851 5.47638 -0.22107 0.03849 0.35642 2.40123 -2.53177 -0.0587 -0.27803 -2.49497 -0.48297 0 0 0 -0.64972 0 -0.03921 0.00263 0 3.34103 0.26983 0 -2.7348 0.61714 0.41009 -1.74176
ARG_980 -6.62733 0.78279 4.86705 -0.5764 0.051 0.32895 2.39486 -2.49471 -0.03008 -0.1876 -2.14964 0.63605 0 0 -1.54404 0 0 -0.01019 0.41763 2.52519 0 0.04459 0 -1.2888 0.11664 0.74458 -1.99947
ASN_981 -6.44287 0.43188 5.23415 -0.16451 0.01697 0.23538 1.98609 -2.70559 -0.06356 -0.41759 0.21644 -0.07589 0 0 0 0 0 0.30376 0.00417 0 1.77357 -0.09856 0 -0.93687 -0.06113 0.75512 -0.00904
ASP_982 -3.07019 0.18842 3.73754 -0.1065 0.00394 0.30766 1.97746 -1.71416 -0.02913 -0.24908 -2.66478 -0.28781 0 0 0 0 0 -0.06809 0.00391 0 2.85076 -0.12387 0 -2.3716 0.14322 0.60963 -0.86268
GLU_983 -5.46143 0.35401 5.75339 -0.59069 0.05646 1.06844 2.31197 -2.62822 -0.02822 -0.22967 -3.21631 -0.57241 0 0 0 0 0 -0.01943 0.18515 0 4.40218 0.33701 0 -2.7348 0.11626 0.61774 -0.27859
ILE_984 -7.35299 0.77543 3.93601 -0.54747 0.40892 0.15193 2.46846 -2.63631 -0.01798 -0.07792 -2.91031 0.03151 0 0 0 0 0 0.03036 0.0417 3.33005 0 -0.75256 0 0.73287 -0.06031 0.49536 -1.95325
GLU_985 -5.43247 0.61531 5.12084 -0.31386 0.06228 0.39992 2.51234 -2.4661 -0.03037 -0.20246 -2.9839 -0.39601 0 0 0 0 0 -0.06034 0.1197 0 3.36959 0.29188 0 -2.7348 -0.10914 0.6475 -1.5901
ASN_986 -6.64283 0.56717 4.79213 -0.17331 0.00586 0.23095 2.03877 -2.71826 -0.02605 -0.12263 -2.0935 -0.37271 0 0 0 0 0 0.01431 0.00165 0 3.03161 0.15005 0 -0.93687 0.42442 0.61896 -1.21026
LYS_987 -6.44923 0.79004 5.34587 -0.66607 0.33876 0.70206 1.94464 -2.26622 -0.03105 -0.16151 -1.44945 0.18875 0 0 -0.22395 0 0 -0.04804 0.24145 2.77323 0 0.22748 0 -1.5107 0.3986 1.02757 1.17226
ARG_988 -7.50852 0.64963 5.04114 -0.85729 0.24737 0.6201 2.05189 -2.41712 -0 -0 -2.05676 -0.33065 0 0 0 -0.79479 0 0.03643 0.21176 3.97999 0 0.10733 0 -1.2888 0.10195 1.09654 -1.10981
TYR_989 -10.4286 1.59216 3.76116 -0.82771 0.05881 0.40756 2.49546 -3.1079 -0.00479 -0.03373 -2.32676 -0.34452 0 0 0 0 0 0.00709 0.05047 0 1.7816 -0.31602 0.00826 1.2797 0.10283 0.87465 -4.97025
THR_990 -6.42752 0.52723 3.62678 -0.21709 0.13321 0.09798 2.96851 -2.42839 -0.01297 -0.05304 -2.92911 -1.13768 0 0 0 0 0 0.09328 0.16771 1.23874 0 -0.12623 2.30487 -1.0874 0.06124 0.7221 -2.47778
VAL_991 -6.0695 0.50372 3.09798 -0.27181 0.20908 0.05764 2.58989 -2.17585 -0.00099 -0.00388 -2.37152 -0.25063 0 0 0 0 0 -0.05935 0.00087 0.29767 0 -0.79881 0 1.9342 -0.22326 0.41286 -3.12168
PHE_992 -8.25345 0.90713 2.25661 -0.63108 0.08688 0.35698 2.82041 -2.48755 -0.01297 -0.05304 -2.65503 0.13958 0 0 0 0 0 0.00013 0.10264 0 2.08598 -0.10914 0 1.0402 -0.32702 0.56029 -4.17244
SER_993 -3.71679 0.18898 3.59189 -0.03185 0.00032 0.05826 1.97779 -1.86062 -0.03295 -0.25409 -2.25961 -0.88466 0 0 0 0 0 0.04749 0.00377 0.17674 0 -0.04344 0.6968 -0.77834 0.13116 0.46946 -2.51969
LYS_994 -7.10752 0.45216 7.04666 -0.53592 0.17652 0.3352 3.63034 -3.00316 -0.02123 -0.05678 -4.67091 0.59726 0 0 0 -0.64972 0 0.29094 0.10695 2.58802 0 0.32928 0 -1.5107 0.28976 1.04575 -0.6671
ASN_995 -3.32646 0.4147 2.56596 -0.39153 0.07197 0.76932 0.87968 -1.34252 -0.0392 -0.23816 -0.55066 -0.92259 0 0 0 0 0 0.00697 0.03238 0 2.04805 0.27896 0 -0.93687 0.22173 2.15626 1.69799
ILE_996 -4.47248 0.62292 2.19969 -0.57176 0.55625 0.14573 1.2159 -1.51367 -0 -0 -1.00205 -0.50437 0 0 0 0 0 0.7466 0.01517 0.20703 0 1.11929 0 0.73287 1.03863 1.91475 2.45048
ALA_997 -3.39857 1.03455 1.33504 -0.02267 0 0 0.63108 -1.29812 -0.0256 -0.13986 0.01785 -0.437 0 0 0 0 0 0.02118 0 0 0 0.03044 0 1.8394 1.73189 1.03398 2.3536
TYR_998 -6.17749 0.77741 2.40062 -0.60411 0.33218 0.34201 1.37371 -1.81387 -0.02017 -0.14861 -0.87602 -0.20603 0 0 0 0 0 0.03044 0.05039 0 3.41395 -0.25365 0.0237 1.2797 0.93141 0.63103 1.48659
TYR_999 -7.45701 1.18974 0.44914 -0.57325 0.02213 0.2572 0.94861 -1.51239 -0 -0 0.8091 -0.19415 0 0 0 0 0 0.0343 0.09412 0 2.53438 -0.05565 0.00028 1.2797 0.25967 0.44116 -1.47294
ILE_1000 -6.04459 0.95221 2.42673 -0.4814 0.34364 0.11357 0.70127 -1.98056 -0 -0 -0.15204 -0.13676 0 0 0 0 0 -0.04272 0.05985 0.30884 0 -0.70324 0 0.73287 0.01443 1.00382 -2.88407
THR_1001 -2.05877 0.23308 0.96091 -0.16413 0.07387 0.06122 0.02872 -0.8507 -0.02028 -0.12007 -0.49645 -0.05784 0 0 0 0 0 -0.07136 0.00231 0.04555 0 0.05464 2.31381 -1.0874 -0.34872 1.02409 -0.47752
VAL_1002 -4.82398 0.64213 2.36252 -0.27425 0.18999 0.06622 1.24443 -1.89453 -0.02693 -0.14799 -1.01345 -0.37009 0 0 0 0 0 -0.0033 0.03691 0.207 0 -0.66424 0 1.9342 -0.31897 0.69798 -2.15634
THR_1003 -3.4864 0.33434 0.65565 -0.17408 0.05019 0.14361 0.15647 -0.91412 -0.00825 -0.03058 0.0706 -2.19032 0 0 0 0 0 -0.02942 0.001 1.50456 0 0.28459 2.39427 -1.0874 0.50348 0.79069 -1.03113
LYS_1004 -4.05019 0.36369 3.57057 -0.29933 0.03171 0.13597 1.01276 -1.85195 -0.02838 -0.15587 -0.02034 0.22267 0 0 0 0 0 0.00337 0.02312 1.80119 0 0.19607 0 -1.5107 0.54421 0.39715 0.38572
ASN_1005 -6.00487 0.71847 5.17567 -0.24235 0.05931 0.42948 2.86545 -2.70859 -0.00627 -0.11404 -2.18099 -0.64933 0 0 -0.60117 -0.48832 0 0.0439 0.32062 0 3.8573 0.339 0 -0.93687 0.21522 0.39087 0.4825
PHE_1006 -9.88104 1.50205 2.47619 -0.79684 0.1845 0.44552 1.564 -2.43777 -0 -0 -2.12678 0.27452 0 0 -1.33014 0 0 -0.03611 0.01972 0 2.51869 -0.28136 0 1.0402 0.54975 1.12109 -5.19381
LEU_1007 -7.60311 0.81306 3.55021 -0.48836 0.20402 0.09612 2.87284 -2.571 -0 -0 -2.39849 0.20761 0 0 0 0 0 0.04687 0.10502 0.4727 0 -0.37366 0 0.18072 0.07138 1.32421 -3.48983
TYR_1008 -8.83126 1.25823 3.32593 -0.54094 0.06263 0.25684 2.59852 -2.81312 -0.00457 -0.10834 -2.51362 -0.24737 0 0 0 0 0 0.04718 0.20306 0 1.98173 -0.36431 0.03104 1.2797 -0.32467 0.72679 -3.97653
ALA_1009 -4.47848 0.31964 2.67596 -0.02045 0 0 2.34063 -1.97724 -0 -0 -1.67803 -0.4074 0 0 0 0 0 0.10744 0 0 0 -0.53643 0 1.8394 -0.19858 0.46509 -1.54845
VAL_1010 -6.88912 0.47237 2.07664 -0.35456 0.19079 0.08863 2.5573 -2.18007 -0.00594 -0.01938 -2.3834 -0.46557 0 0 0 0 0 0.12555 0.01328 0.60771 0 0.02266 0 1.9342 0.10673 0.48469 -3.6175
THR_1011 -6.496 0.76958 3.10801 -0.1684 0.08108 0.06007 2.73552 -2.28118 -0.00136 -0.00484 -2.58451 -0.27776 0 0 0 0 0 -0.04 0.00014 0.13158 0 -0.11649 2.30392 -1.0874 0.18337 0.45367 -3.23101
VAL_1012 -7.39855 0.79276 0.97709 -0.27474 0.1708 0.05722 2.37005 -1.95438 -0.00594 -0.01938 -2.86812 -0.33153 0 0 0 0 0 0.15181 0.19872 0.20421 0 -0.72156 0 1.9342 -0.15639 0.57455 -6.29916
TYR_1013 -10.7853 1.57618 3.66384 -1.03552 0.2522 0.62884 2.80646 -3.05996 -0.01629 -0.12672 -3.16485 -0.29086 0 0 0 -0.78395 0 0.01969 0.04372 0 1.77336 -0.31317 0.03019 1.2797 -0.33957 1.08864 -6.75338
ILE_1014 -8.21896 1.00808 1.76975 -0.55888 0.36841 0.14459 1.54931 -2.06732 -0 -0 -1.16525 -0.11087 0 0 0 0 0 -0.01304 0.02173 0.45848 0 -0.11938 0 0.73287 -0.25587 0.99977 -5.45657
SER_1015 -4.62965 0.44449 3.68167 -0.02225 0 0.03603 1.65825 -1.9566 -0 -0 -1.03296 -1.15578 0 0 0 0 0 0.09913 0.00051 2.277 0 -0.53108 0.6026 -0.77834 -0.2826 0.44233 -1.14725
LYS_1016 -4.11823 0.7635 4.89971 -0.44467 0.07238 0.26866 1.9862 -2.09329 -0 -0 -2.85842 0.42316 0 0 0 -0.67808 0 -0.10571 0.10795 1.83561 0 0.01036 0 -1.5107 -0.38447 0.33636 -1.48967
ASP_1017 -2.47857 0.26816 3.71911 -0.12073 0.01807 0.38121 1.26199 -1.51772 -0 -0 -3.17242 -0.6024 0 0 0 -0.67808 0 -0.01063 0.09266 0 2.11474 -0.12093 0 -2.3716 -0.1472 0.36243 -3.00191
PHE_1018 -6.00947 0.90024 3.4678 -0.51097 0.01632 0.22981 1.95844 -2.1011 -0.01269 -0.11542 -1.48884 0.1865 0 0 0 0 0 0.05013 0.04503 0 2.06509 -0.2741 0 1.0402 0.00518 0.42455 -0.12331
LYS_1019 -7.13633 0.66004 5.65055 -0.58302 0.19226 0.51288 2.37661 -2.55527 -0 -0 -1.18567 0.39582 0 0 0 0 0 0.11737 0.59546 1.62571 0 0.43659 0 -1.5107 0.75692 0.9249 1.2741
ILE_1020 -9.2589 1.29579 2.11284 -0.57824 0.60386 0.15515 1.96986 -2.30537 -0 -0 -2.39399 0.15943 0 0 0 0 0 -0.00411 0.02352 3.10903 0 -0.49303 0 0.73287 0.54704 1.05697 -3.26729
TYR_1021 -11.1877 1.7718 5.27914 -0.59119 0.28729 0.32054 3.43718 -3.60037 -0 -0 -3.09772 -0.20493 0 0 0 0 0 0.00735 0.14958 0 3.98964 -0.3849 0.04867 1.2797 -0.42754 0.78264 -2.14082
PHE_1022 -9.95032 1.32618 1.78227 -0.65276 0.17034 0.37664 2.46886 -2.40892 -9e-05 -0.00037 -2.36411 0.08882 0 0 0 0 0 0.19039 0.06265 0 2.12034 -0.09535 0 1.0402 -0.23246 0.78131 -5.29638
ASN_1023 -6.56787 1.03421 4.50356 -0.18761 0.02071 0.33373 2.81284 -2.67886 -0 -0 -3.06263 -0.30127 0 0 0 -0.78395 0 -0.0356 0.03565 0 3.64258 -0.3093 0 -0.93687 -0.03214 0.63909 -1.87372
THR_1024 -6.55494 0.3067 3.74967 -0.19776 0.23457 0.08799 2.45675 -2.27274 -0.01007 -0.07104 -2.08765 0.0665 0 0 0 0 0 5.57936 0.04097 0.11169 0 -0.05944 2.31964 -1.0874 0.10143 13.8002 16.5144
VAL_1025 -6.29031 0.675 2.92993 -0.26104 0.19127 0.05421 2.30513 -2.32878 -0 -0 -1.32272 -0.36892 0 0 0 0 0 0.18245 0.00542 0.42129 0 -0.69406 0 1.9342 -0.09236 14.0266 11.3673
ALA_1026 -5.16127 0.74578 2.73505 -0.02283 0 0 2.5865 -2.13267 -0.01124 -0.03786 -2.74816 -0.3801 0 0 0 0 0 0.13579 0 0 0 0.07956 0 1.8394 0.05058 0.63482 -1.68665
HIS_D_1027 -6.0426 0.24108 4.40222 -0.42702 0.01834 0.51935 2.8342 -2.54348 -0 -0 -2.59371 -0.3011 0 0 0 0 0 0.24601 0.11513 0 2.33009 -0.03217 0 -0.45461 0.3362 0.29904 -1.05304
ASN_1028 -8.20585 0.65402 5.90843 -0.20725 0.02108 0.34524 3.73521 -3.45822 -0.0249 -0.15334 -3.77509 -0.42065 0 0 0 0 0 -0.00841 0.33316 0 2.69219 -0.56433 0 -0.93687 0.12458 0.57852 -3.3625
LEU_1029 -5.54107 0.46468 2.56283 -0.53725 0.31781 0.16074 1.67161 -1.89963 -0 -0 -2.12706 -0.06357 0 0 0 0 0 0.00751 0.08208 2.64615 0 -0.01567 0 0.18072 0.15694 0.86331 -1.06984
THR_1030 -5.79369 0.45838 3.59962 -0.22721 0.18948 0.09855 3.08238 -2.28874 -0.01831 -0.10402 -0.9932 -1.42493 0 0 -0.85704 0 0 0.00229 0.17232 1.04415 0 -0.11418 2.39154 -1.0874 0.07122 0.56329 -1.23549
GLY_1031 -1.64374 0.06356 0.71803 -6e-05 0 0 0.19752 -0.59168 -0 -0 -0.04522 -0.36193 0 0 0 0 0 -0.1235 0 0 0 0.44653 0 0.83697 -0.04136 0.21056 -0.33433
GLU_1032 -3.8663 0.19203 4.99299 -0.36135 0.10337 0.4723 2.65335 -2.09909 -0.00964 -0.04942 -2.5894 -0.51091 0 0 -0.85704 -0.63105 0 0.03395 0.05352 0 3.26478 0.0358 0 -2.7348 0.09375 0.17714 -1.636
THR_1033 -2.73939 0.27986 1.83885 -0.16543 0.0767 0.06042 0.44972 -1.03565 -0 -0 -0.88691 -0.14842 0 0 0 0 0 -0.07348 0.02999 0.04106 0 0.05471 2.2871 -1.0874 -0.14081 0.34282 -0.81625
LYS_1034 -6.91036 0.98546 6.37887 -0.41567 0.04411 0.19603 3.80573 -2.67398 -0.01278 -0.07166 -4.09188 0.05806 0 0 0 -0.63105 0 0.0073 0.33652 1.74108 0 0.22494 0 -1.5107 0.08222 0.66318 -1.79458
GLN_1035 -5.62397 0.33415 6.11274 -0.63775 0.0827 0.42498 2.58844 -2.77597 -0 -0 -3.89094 -0.46386 0 0 -0.87503 0 0 -0.05656 0.01774 0 3.12721 0.22974 0 -0.18838 0.47511 0.69791 -0.42174
ILE_1036 -8.32714 1.05796 2.88079 -0.55097 0.36214 0.15363 2.52895 -2.45446 -0 -0 -2.60933 -0.30381 0 0 0 0 0 -0.00932 0.07734 0.44458 0 -0.03252 0 0.73287 0.06707 0.55849 -5.42375
THR_1037 -6.58772 0.54232 4.61738 -0.0999 0.07412 0.07034 3.26781 -2.54216 -0.00546 -0.12013 -2.37622 -0.77315 0 0 0 0 0 0.08687 0.16615 0.10509 0 -0.4098 2.26553 -1.0874 -0.40028 0.55094 -2.65565
LEU_1038 -7.36459 0.80647 3.61944 -0.58955 0.14589 0.15545 2.72121 -2.48089 -0.00633 -0.02093 -2.17753 0.2194 0 0 0 0 0 0.02854 0.13668 0.82427 0 -0.09453 0 0.18072 -0.17746 0.50292 -3.57082
SER_1039 -5.96946 0.64266 4.14232 -0.02875 0.00124 0.02435 2.90464 -2.27225 -0.01903 -0.16931 -2.87108 0.1349 0 0 0 0 0 -0.03747 0.02264 0.65799 0 0.47832 0.60023 -0.77834 0.32711 0.39433 -1.81495
SER_1040 -5.40688 0.41067 4.52532 -0.03289 7e-05 0.06013 3.15446 -2.41596 -0.03501 -0.16354 -2.5317 -0.90521 0 0 0 0 0 0.00985 0.02757 0.61231 0 0.53929 0.60225 -0.77834 0.43625 0.26114 -1.63025
PHE_1041 -9.26278 1.03489 0.86648 -0.62073 0.09137 0.37075 1.89896 -2.05477 -0.01843 -0.06953 -2.30731 0.07451 0 0 0 0 0 0.08254 0.12203 0 2.26727 -0.15707 0 1.0402 0.28758 0.46624 -5.8878
PHE_1042 -7.31672 0.51598 2.00239 -0.54889 0.02102 0.27298 1.93404 -1.96442 -0 -0 -2.73978 0.15761 0 0 0 0 0 0.00198 0.0034 0 2.0743 -0.2479 0 1.0402 -0.04286 0.57738 -4.25928
ASN_1043 -3.82288 0.1736 2.64957 -0.18546 0.00844 0.265 0.69099 -1.37308 -0 -0 -0.31534 -0.35331 0 0 0 0 0 -0.01564 0.02509 0 2.01876 0.02219 0 -0.93687 -0.10532 0.29796 -0.95633
MET_1044 -6.38461 0.68375 1.46231 -0.76977 0.19969 0.55644 0.08612 -1.00486 -0 -0 0.09941 -0.37718 0 0 0 0 0 0.08038 0.19427 2.82227 0 -0.08054 0 0.60916 0.07463 0.17206 -1.57647
LEU_1045 -8.07358 1.81801 2.61454 -0.61555 0.41257 0.18089 1.11045 -2.22449 -0 -0 -0.91649 0.03875 0 0 0 0 0 0.0287 0.03269 1.35876 0 0.15106 0 0.18072 0.17757 0.60459 -3.1208
PHE_1046 -8.14313 1.15702 2.10225 -0.75748 0.19878 0.44516 1.19966 -1.87383 -0 -0 -1.00417 0.19017 0 0 0 0 0 0.14489 0.03152 0 2.21928 0.07305 0 1.0402 0.3827 1.43457 -1.15935
LYS_1047 -7.3062 1.00266 5.94112 -0.40346 0.06277 0.18167 2.42976 -2.70911 -0.02169 -0.18306 -2.29557 -0.06495 0 0 0 0 0 0.15876 0.04803 2.45154 0 -0.01653 0 -1.5107 1.55696 1.46903 0.79101
TYR_1048 -6.35996 0.89895 3.65112 -0.57866 0.02285 0.2652 2.06289 -2.17653 -0 -0 -1.39784 -0.09223 0 0 0 0 0 -0.00582 0.00865 0 1.94038 -0.33975 0.00322 1.2797 1.21934 1.13229 1.53379
ASP_1049 -3.56662 0.43492 4.25914 -0.24677 0.07402 0.841 1.55332 -1.88757 -0 -0 -1.6703 -1.51639 0 0 0 -0.62307 0 -0.06062 0.01141 0 2.05364 -0.456 0 -2.3716 -0.34839 0.87116 -2.64871
SER_1050 -2.41971 0.17774 3.20179 -0.02802 6e-05 0.0429 1.32945 -1.32933 -0 -0 0.19629 -0.98684 0 0 0 0 0 0.01903 0.00708 0.20888 0 -0.00676 0.61812 -0.77834 -0.56496 0.48216 0.16951
GLY_1051 -1.38339 0.22904 2.03513 -5e-05 0 0 0.93622 -0.94724 -0.01207 -0.09406 -0.76664 -0.38255 0 0 0 0 0 -0.16685 0 0 0 -1.20286 0 0.83697 -0.68735 0.3401 -1.26559
GLU_1052 -3.12058 0.23766 4.18377 -0.25197 0.04906 0.43017 2.00276 -1.73974 -0 -0 -2.70063 -0.49994 0 0 0 0 0 -0.00341 0.00684 0 3.01173 0.27017 0 -2.7348 -0.05816 0.51526 -0.40182
SER_1053 -3.78222 0.49731 4.71496 -0.02855 0 0.04579 1.94544 -2.07981 -0.00943 -0.06248 -2.06744 -1.05525 0 0 0 0 0 -0.09979 0.00931 0.16856 0 -0.17036 0.60078 -0.77834 -0.03896 0.62691 -1.56358
ILE_1054 -3.27651 0.34441 2.47261 -0.51158 0.39803 0.10609 0.84142 -1.26249 -0.00264 -0.03157 -0.18944 -0.0629 0 0 0 0 0 0.03784 0.01418 0.76735 0 -0.23485 0 0.73287 -0.34065 0.50266 0.30483
GLU_1055 -4.80525 0.47128 4.11297 -0.20033 0.02732 0.28378 1.94046 -2.18506 -0.01199 -0.11076 -1.16253 -0.56684 0 0 0 0 0 -0.0177 0.0224 0 2.97631 -0.0953 0 -2.7348 0.17829 0.4642 -1.41353
THR_1056 -5.59141 0.5733 5.03061 -0.21796 0.25908 0.08017 2.48629 -2.52647 -0.00811 -0.09646 -2.28273 -0.14887 0 0 0 0 0 -0.00781 0.02817 0.18525 0 0.21252 2.26857 -1.0874 0.21081 0.47661 -0.15584
LYS_1057 -7.43244 0.84218 7.89418 -0.55372 0.21271 0.31547 3.31837 -3.3507 -0 -0 -4.16407 0.2497 0 0 0 0 0 -0.02629 0.07128 2.9903 0 -0.03782 0 -1.5107 -0.25555 0.634 -0.80312
TRP_1058 -10.0901 1.0271 3.3222 -1.09959 0.15821 0.5355 1.88386 -2.33653 -0 -0 -1.78144 -0.30787 0 0 0 0 0 -0.04498 0.26866 0 1.79915 0.01213 0 1.6906 -0.52682 0.67081 -4.81914
PHE_1059 -10.836 1.79801 5.03377 -0.7348 0.10253 0.45052 4.09821 -3.49534 -0.02236 -0.10595 -2.77246 0.19188 0 0 0 0 0 -0.03988 0.22079 0 1.98164 -0.18653 0 1.0402 -0.40112 0.75445 -2.92243
LYS_1060 -7.53888 0.79823 6.41421 -0.33762 0.04538 0.18908 2.73589 -2.99678 -0.03578 -0.20006 -1.00544 -0.17791 0 0 0 0 0 0.02196 0.15158 1.46134 0 0.2508 0 -1.5107 0.23635 0.83272 -0.66561
LYS_1061 -6.45925 0.46682 5.61522 -0.43872 0.12605 0.23589 2.68521 -2.55142 -0.02145 -0.08074 -3.68438 -0.04833 0 0 0 0 0 0.00314 0.01984 2.92505 0 0.06107 0 -1.5107 0.34303 0.82616 -1.48751
VAL_1062 -6.59586 1.02985 2.39304 -0.29419 0.15728 0.05606 2.37323 -2.18983 -0.00358 -0.02502 -1.79526 -0.45568 0 0 -0.48793 0 0 0.1871 0.03932 0.05839 0 -0.18376 0 1.9342 -0.11925 0.60778 -3.3141
SER_1063 -4.68949 0.25411 3.37536 -0.01769 0 0.02902 2.06202 -1.93789 -0.02179 -0.24937 -2.35041 -0.98701 0 0 -0.16035 0 0 -0.01764 0.00281 1.37681 0 -0.53025 0.64625 -0.77834 0.12295 0.29284 -3.57803
TYR_1064 -8.34316 0.77998 2.86689 -0.88879 0.07861 0.17216 1.74025 -2.46948 -0 -0 -1.53323 -0.47547 0 0 -0.16035 -0.79669 0 -0.03956 0.12523 0 1.77574 -0.33899 0.00319 1.2797 0.51429 0.2555 -5.45419
GLU_1065 -4.76239 0.38132 4.38627 -0.30162 0.06178 0.37885 2.24236 -2.2529 -0.00211 -0.00819 -1.56438 -0.264 0 0 0 0 0 0.10761 0.0039 0 2.81382 -0.1366 0 -2.7348 0.732 0.31349 -0.60559
ASN_1066 -3.16821 0.44074 2.76074 -0.19658 0.06101 0.33825 0.61894 -1.33347 -0.00233 -0.01243 0.01369 -0.99688 0 0 0 0 0 -0.02305 0.00417 0 1.94828 -1.0461 0 -0.93687 -0.03592 0.41669 -1.14933
ASN_1067 -6.14567 0.41019 5.7385 -0.17846 0.01462 0.30255 2.93045 -2.8941 -0.02473 -0.19387 -2.38056 -0.90872 0 0 -0.83497 0 0 -0.0124 0.21796 0 1.71466 -0.73564 0 -0.93687 -0.64167 0.49209 -4.06664
MET_1068 -8.87692 0.82843 5.60259 -0.35686 0.09087 0.11151 2.99307 -2.93177 -0.00675 -0.02068 -2.5077 -0.23282 0 0 0 0 0 0.0089 0.50228 1.7116 0 0.07984 0 0.60916 -0.1957 0.47357 -2.11741
PHE_1069 -10.2862 1.38247 4.21764 -0.64432 0.05264 0.26776 2.88209 -3.18128 -0.01649 -0.05937 -3.22366 0.05541 0 0 0 0 0 0.24565 0.38806 0 2.14634 -0.09769 0 1.0402 -0.03333 0.62176 -4.24237
ILE_1070 -8.95942 1.06234 4.41154 -0.56293 0.38066 0.15973 2.34117 -3.09582 -0.00675 -0.02068 -2.2722 0.04276 0 0 0 0 0 0.4023 0.24565 3.20893 0 -0.77952 0 0.73287 -0.30437 0.78582 -2.22793
TYR_1071 -8.39625 0.67532 3.82997 -1.0693 0.09753 0.719 2.57593 -2.45949 -0.01649 -0.05937 -1.73265 -0.30656 0 0 0 0 0 0.28905 0.00903 0 3.20273 -0.28175 0.01615 1.2797 -0.40881 0.67507 -1.36119
ASP_1072 -6.03288 0.40881 7.23542 -0.09051 0.05058 0.26497 2.41251 -2.97773 -0.00012 -0.00189 -3.44228 0.13209 0 0 0 -0.4891 0 -0.02946 0.06641 0 1.82887 -0.32928 0 -2.3716 -0.29257 1.03207 -2.62569
ALA_1073 -5.57578 1.32861 2.55385 -0.02276 0 0 1.78369 -2.04822 -0.00983 -0.04464 -0.87837 -0.15071 0 0 -1.10221 0 0 0.2414 0 0 0 -0.06641 0 1.8394 -0.35043 1.55475 -0.94765
PRO_1074 -6.02511 0.82765 2.06507 -0.09499 0.00294 0.05871 0.60473 -0.94878 -0 -0 0.42791 0.67913 0 0 0 0 0 -0.06742 0.01298 0.54477 0 -0.41799 0 -2.4119 -0.42726 1.16595 -4.00361
GLU_1075 -5.96179 0.37452 3.88933 -0.22459 0.03392 0.37987 1.12831 -2.02383 -0 -0 -0.62519 -0.5146 0 0 0 0 0 0.15229 0.01793 0 2.99839 0.25226 0 -2.7348 1.55846 0.6585 -0.64103
ASP_1076 -5.24594 0.81098 6.03276 -0.23086 0.04359 0.71644 2.20411 -2.68973 -0.01292 -0.03561 -2.72599 -0.74433 0 0 -1.10221 0 0 0.05133 0.63368 0 3.62339 -0.71533 0 -2.3716 1.58552 0.53483 0.36212
ILE_1077 -5.68349 0.65489 2.54852 -0.54348 0.38646 0.14488 1.61941 -2.06925 -0 -0 0.25202 -0.24003 0 0 0 0 0 0.04176 0.17779 0.47078 0 -0.1878 0 0.73287 -0.28819 0.50958 -1.47329
ASP_1078 -1.56301 0.10643 1.64231 -0.12207 0.01974 0.38594 0.16655 -0.67321 -7e-05 -0.00212 0.1246 -0.29051 0 0 0 0 0 -0.06928 0.01597 0 1.75798 -0.00908 0 -2.3716 -0.3307 0.67893 -0.5332
ARG_1079 -5.37747 0.72058 5.94989 -0.60402 0.12709 0.39967 2.47016 -2.40284 -0.01368 -0.0985 -1.93964 -0.02486 0 0 -0.56668 -0.76389 0 0.03964 0.11676 2.39688 0 -0.09345 0 -1.2888 -0.2292 0.54161 -0.64074
HIS_D_1080 -3.08247 0.14875 3.49635 -0.58882 0.01063 0.41909 1.56304 -1.66511 -0 -0 -0.76904 -0.45771 0 0 0 -0.97641 0 -0.08457 0.05532 0 2.08591 -0.05306 0 -0.45461 -0.14997 0.57902 0.07633
THR_1081 -5.74753 0.48876 3.44231 -0.15056 0.04429 0.0557 2.18255 -2.06481 -0.00501 -0.08657 -0.91528 -0.93499 0 0 -0.14974 -0.61515 0 -0.05481 0.11511 0.29577 0 -0.5584 2.71793 -1.0874 0.47739 0.77038 -1.78004
ARG_1082 -3.90802 0.47546 3.17151 -0.78398 0.18063 0.49489 1.3129 -1.49761 -0.02386 -0.18545 -2.17655 0.16728 0 0 -0.9072 0 0 -0.05632 0.18638 2.65297 0 -0.00924 0 -1.2888 0.52456 0.85287 -0.8176
ILE_1083 -5.63272 0.64276 3.17243 -0.60992 0.55494 0.12621 1.23506 -1.89567 -0.00242 -0.0306 -0.06037 0.05459 0 0 0 0 0 -0.04387 0.10672 1.97746 0 -0.48781 0 0.73287 -0.26171 0.82952 0.40748
GLU_1084 -3.52041 0.47403 4.60995 -0.28958 0.04739 0.38996 1.70992 -1.95374 -0.00919 -0.07291 -2.7149 -0.24792 0 0 0 -0.82083 0 -0.00815 0.01575 0 2.71801 -0.09092 0 -2.7348 -0.28254 0.5797 -2.20117
ASN_1085 -2.63793 0.07367 2.59499 -0.17213 0.01023 0.24617 1.14591 -1.23857 -0.00258 -0.05597 -0.4637 -0.37125 0 0 0 -0.97641 0 -0.00094 0.00053 0 2.1649 0.10998 0 -0.93687 -0.25391 0.45918 -0.30471
TYR_1086 -7.17379 1.20219 1.47041 -0.51637 0.04998 0.20501 0.6953 -1.28602 -0 -0 0.15899 -0.17043 0 0 0 0 0 0.07496 0.61202 0 2.35908 -0.36406 4e-05 1.2797 -0.21834 0.34999 -1.27133
GLY_1087 -3.47513 0.22386 4.00118 -0.00137 0 0 2.33802 -1.92306 -0 -0 -1.76717 -0.33388 0 0 0 0 0 -0.00501 0 0 0 -1.43412 0 0.83697 0.37568 0.23652 -0.92751
VAL_1088 -4.85981 0.64833 1.86006 -0.29043 0.13549 0.05258 0.95711 -1.60981 -0.00876 -0.0708 -0.1656 0.27404 0 0 0 0 0 -0.08959 0.00014 0.46123 0 0.54729 0 1.9342 0.48518 0.446 0.70683
VAL_1089 -7.35224 1.3425 3.19208 -0.31177 0.21333 0.065 1.96961 -2.67738 -0 -0 -0.97155 -0.4643 0 0 0 0 0 0.01401 0.2849 0.11688 0 0.10375 0 1.9342 0.0724 0.69611 -1.77246
LYS_1090 -6.07494 0.47024 5.4235 -0.66723 0.19773 0.48047 2.34709 -2.30941 -0 -0 -0.6395 -0.13356 0 0 0 0 0 -0.03345 0.15079 3.01484 0 -0.23988 0 -1.5107 0.25213 0.63511 1.36323
ARG_1091 -9.25961 0.97388 7.58023 -0.67427 0.13557 0.49905 4.26486 -3.58813 -0.0213 -0.08044 -3.56277 0.25975 0 0 0 -0.4891 0 0.38589 0.0436 2.1861 0 -0.11561 0 -1.2888 -0.00652 0.89425 -1.86337
HIS_D_1092 -9.00995 1.30848 6.63375 -0.35307 0.03452 0.35839 1.97938 -3.5129 -0.01917 -0.13531 -1.98296 -0.40575 0 0 0 0 0 0.46739 0.0071 0 2.872 -0.00767 0 -0.45461 -0.22592 1.88421 -0.56208
LEU_1093 -7.29906 0.72831 3.14039 -0.45171 0.10799 0.0996 2.41306 -2.31612 -0.0213 -0.08044 -2.5347 0.04382 0 0 0 0 0 0.32925 0.66468 0.60869 0 -0.20653 0 0.18072 -0.11919 2.09625 -2.61629
HIS_D_1094 -8.20954 0.78093 6.98598 -0.44067 0.06138 0.599 3.38158 -3.29335 -0.00876 -0.0708 -3.15191 -0.25438 0 0 0 0 0 0.06158 0.39004 0 2.15173 -0.25115 0 -0.45461 -0.22688 1.34755 -0.60228
THR_1095 -5.72776 0.37416 3.33107 -0.1721 0.10308 0.06251 2.64609 -1.89173 -0.02457 -0.17423 -2.57135 0.4421 0 0 0 -0.72584 0 0.02598 0.04195 0.20891 0 -0.21151 2.37112 -1.0874 -0.08357 0.80583 -2.25726
LYS_1096 -6.90267 1.66891 6.63179 -0.66868 0.12094 0.39175 2.61135 -2.57489 -0.00733 -0.0727 -2.07422 0.13018 0 0 -0.5767 0 0 0.12829 0.22352 3.08114 0 0.12575 0 -1.5107 5.73071 2.18035 8.6368
PRO_1097 -5.89948 1.36151 3.58173 -0.18612 0.0031 0.13331 1.14542 -1.41397 -0 -0 0.40661 0.05857 0 0 0 0 0 -0.0197 0.03528 0.88472 0 -1.00192 0 -2.4119 5.28414 2.23499 4.1963
LYS_1098 -2.69469 0.17344 2.44023 -0.37453 0.04409 0.18062 0.682 -1.17291 -0.00496 -0.0708 -0.53716 0.07792 0 0 0 0 0 -0.04671 0.00112 1.6057 0 0.05364 0 -1.5107 -0.57334 0.49126 -1.23579
ASN_1099 -7.03823 0.28876 6.1717 -0.17781 0.06871 0.251 2.54902 -2.96924 -0.01876 -0.22178 -1.12122 -0.30446 0 0 -0.83497 -1.43771 0 0.03903 0.19499 0 1.86826 0.16421 0 -0.93687 -0.22369 0.48016 -3.20889
ILE_1100 -4.32916 0.25228 3.07127 -0.64363 0.38452 0.14275 1.2879 -1.49105 -0.02173 -0.0823 -0.56979 0.06983 0 0 0 0 0 -0.04192 0.05121 0.82112 0 -0.49111 0 0.73287 -0.01049 0.72951 -0.13791
GLN_1101 -7.64955 0.65424 6.03395 -0.28969 0.04786 0.25087 3.41968 -2.86975 -0.02173 -0.0823 -3.33393 -0.64168 0 0 -1.28783 0 0 0.01707 0.16974 0 2.97925 -0.06007 0 -0.18838 -0.02645 0.73943 -2.13929
ASN_1102 -5.33099 0.65829 2.65886 -0.43373 0.04821 0.84502 0.94918 -1.63922 -0 -0 -0.5793 -0.62379 0 0 0 0 0 -0.01346 4e-05 0 2.63657 0.33587 0 -0.93687 0.14483 0.40961 -0.87088
THR_1103 -6.7043 0.97899 3.45089 -0.13201 0.04102 0.10158 2.42058 -2.45024 -0 -0 -1.7211 -0.84255 0 0 0 0 0 0.06069 0.09172 0.45521 0 -0.201 2.33672 -1.0874 0.13223 0.4072 -2.66178
THR_1104 -5.9283 0.41924 4.22487 -0.10206 0.03543 0.05384 3.2672 -2.60901 -0.02436 -0.18941 -2.36625 -1.15906 0 0 -0.60393 0 0 0.25026 0.0048 0.36483 0 -0.5599 2.30343 -1.0874 0.0931 0.64861 -2.96408
SER_1105 -6.42296 0.3893 6.45056 -0.03637 2e-05 0.06835 3.32997 -3.13015 -0.00484 -0.07775 -3.38149 -0.76272 0 0 -0.66879 -0.62459 0 -0.07808 0.3665 0.4398 0 0.41627 0.60137 -0.77834 0.30338 0.55936 -3.04121
ARG_1106 -8.36203 0.85599 7.02779 -0.85389 0.37274 0.68514 3.83815 -3.53799 -0.03158 -0.10173 -2.61161 0.05912 0 0 -1.54203 0 0 0.03443 0.05589 2.82354 0 -0.07925 0 -1.2888 -0.0601 0.84457 -1.87163
ILE_1107 -6.04236 0.58374 5.17038 -0.51507 0.37148 0.10655 2.00641 -2.47796 -0.02148 -0.10596 -1.34149 -0.00447 0 0 0 0 0 -0.01264 0.02319 0.65885 0 -0.35495 0 0.73287 -0.22672 1.05361 -0.39604
ASP_1108 -5.10772 0.54192 5.18281 -0.12312 0.00293 0.38157 1.71773 -2.47344 -0.00063 -0.00305 -0.41903 -0.65214 0 0 -0.66879 -0.62459 0 0.21561 0.0027 0 2.75533 -0.31717 0 -2.3716 -0.21077 1.22184 -0.9496
TYR_1109 -10.3103 1.4977 3.81683 -0.86147 0.19656 0.33276 3.07154 -3.02101 -0 -0 -2.41486 -0.57285 0 0 0 0 0 0.05386 0.71372 0 2.99801 -0.02741 0.07296 1.2797 -0.28016 1.39426 -2.06012
VAL_1110 -8.5857 0.64273 3.56221 -0.30917 0.19595 0.07064 2.05388 -2.98952 -0.00752 -0.05548 -1.68612 -0.24093 0 0 0 0 0 -0.01102 0.00322 0.34853 0 -0.36603 0 1.9342 -0.10024 0.81946 -4.72091
GLY_1111 -2.83933 0.3575 3.1276 -0.00028 0 0 1.88313 -1.62583 -0 -0 -2.18108 -0.3802 0 0 0 0 0 0.04164 0 0 0 -1.39032 0 0.83697 1.49463 0.34122 -0.33435
LYS_1112 -3.64145 0.43229 4.14325 -0.3246 0.04192 0.18613 1.75075 -1.77523 -0.03708 -0.12327 -1.40239 -0.23124 0 0 0 0 0 0.3746 0.00806 1.51617 0 0.22955 0 -1.5107 1.91435 1.03709 2.5882
ARG_1113 -5.62143 0.87307 4.66143 -0.69933 0.11499 0.48036 2.16193 -2.15846 -0 -0 -0.93891 0.26882 0 0 -0.87456 0 0 -0.07896 0.11929 1.68381 0 0.02098 0 -1.2888 0.78297 1.38396 0.89115
TYR_1114 -8.36396 1.51888 3.01406 -1.08869 0.13838 0.49959 1.84528 -2.07833 -0.01831 -0.15084 0.32492 -0.2787 0 0 0 0 0 0.00421 0.00207 0 1.93125 -0.27802 0.11586 1.2797 0.33395 0.87303 -0.37565
ARG_1115 -6.70183 0.63558 6.83691 -0.78578 0.14552 0.55199 2.73438 -2.95243 -0.00284 -0.00975 -2.90773 0.82939 0 0 -1.38244 0 0 0.02181 0.14185 2.84731 0 0.07366 0 -1.2888 -0.11954 0.64424 -0.68852
SER_1116 -3.36139 0.29164 3.67862 -0.02713 0 0.06333 1.99234 -1.70064 -0 -0 -1.00691 -0.55886 0 0 0 0 0 0.02243 0 0.17299 0 -0.46319 0.60953 -0.77834 -0.33223 0.43728 -0.96052
VAL_1117 -4.98185 0.61319 1.21157 -0.36685 0.28127 0.08942 1.38521 -1.58807 -0.01007 -0.03467 -0.57854 -0.1932 0 0 0 0 0 -0.22768 0.0058 0.58841 0 0.41688 0 1.9342 -0.13315 0.36619 -1.22193
ARG_1118 -5.50482 0.56808 4.42173 -1.69724 0.44486 1.91171 1.29609 -2.13169 -0 -0 0.64256 -2.0533 0 0 0 0 0 -0.08444 0.17445 2.79061 0 -0.20544 0 -1.2888 0.12156 0.36818 -0.22591
ASN_1119 -5.72465 0.68413 5.83896 -0.19897 0.03692 0.32583 2.01252 -2.55285 -0.00752 -0.05548 -2.33918 -0.70018 0 0 -0.71498 -0.57822 0 -0.01935 0.10356 0 2.27204 -0.68038 0 -0.93687 -0.03134 0.34238 -2.92362
ALA_1120 -6.34611 0.37739 3.50122 -0.02523 0.00012 0 2.89204 -2.63749 -0.00113 -0.0094 -3.58221 -0.2332 0 0 0 0 0 -0.05042 0 0 0 -0.08784 0 1.8394 -0.51997 0.33407 -4.54876
LEU_1121 -5.31029 0.39037 5.6411 -0.49133 0.20505 0.11415 2.75768 -2.72016 -0.00071 -0.01065 -2.05932 0.26302 0 0 0 0 0 -0.06369 0.00656 0.29588 0 -0.27773 0 0.18072 -0.64911 0.46891 -1.25956
SER_1122 -6.07737 0.80119 4.78246 -0.03231 1e-05 0.05636 2.09366 -2.51745 -0 -0 -1.24076 -0.9621 0 0 0 0 0 -0.09027 0.24637 0.16165 0 -0.24787 0.61615 -0.77834 -0.49699 0.47562 -3.20998
ILE_1123 -7.9734 1.04787 2.88068 -0.4831 0.38541 0.08818 2.42232 -2.49208 -0 -0 -1.35776 -0.02788 0 0 0 0 0 0.00746 0.02952 0.61491 0 -0.57965 0 0.73287 -0.24685 0.386 -4.5655
ARG_1124 -5.4161 0.30823 5.02341 -0.80583 0.13107 0.47489 1.86635 -2.2823 -0 -0 -1.11569 0.36182 0 0 0 -0.57822 0 -0.07027 0.03922 2.94858 0 -0.1957 0 -1.2888 -0.14147 0.46599 -0.27482
SER_1125 -3.39115 0.52773 3.82239 -0.0284 0.01156 0.02774 1.53586 -1.74027 -0.00584 -0.0977 -1.43847 -0.16362 0 0 0 0 0 -0.06375 0.03304 0.77695 0 -0.24143 0.62187 -0.77834 -0.4921 0.43377 -0.65018
LEU_1126 -6.15365 0.92661 2.09464 -0.5167 0.14799 0.15649 1.539 -1.95216 -0 -0 -1.80879 -0.1246 0 0 0 0 0 -0.02917 0.47939 0.1478 0 0.66525 0 0.18072 0.03537 0.44316 -3.76864
LYS_1127 -4.36068 0.28759 3.83273 -0.5042 0.1419 0.36144 1.33297 -1.87205 -0.00071 -0.01065 -0.36485 -0.367 0 0 0 0 0 -0.00767 0.00765 2.1062 0 0.05547 0 -1.5107 0.56476 0.3454 0.03757
PHE_1128 -10.9542 1.74041 3.19886 -0.50238 0.35069 0.19026 2.15831 -2.73288 -0 -0 -0.90564 -0.16463 0 0 -1.28783 0 0 -0.00403 0.15085 0 3.73244 -0.16699 0 1.0402 0.05711 0.44892 -3.65046
GLU_1129 -2.48999 0.18545 2.58737 -0.23376 0.0463 0.36576 0.33017 -1.16764 -0.00534 -0.09134 0.48566 -0.51666 0 0 0 0 0 -0.06556 0.12702 0 2.95047 0.07863 0 -2.7348 -0.34656 0.49569 0.0009
LYS_1130 -3.65033 0.5383 2.7724 -0.322 0.04985 0.19829 1.48268 -1.28432 -0 -0 0.3297 -0.35708 0 0 0 0 0 -0.03283 0.0133 1.56334 0 -0.17167 0 -1.5107 -0.30396 0.32393 -0.36111
ALA_1131 -5.41362 1.42672 2.86913 -0.03071 0.01816 0 2.00088 -2.21051 -0 -0 -1.04209 -0.41823 0 0 0 0 0 -0.03317 0 0 0 0.27658 0 1.8394 1.38919 1.13178 1.8035
PRO_1132 -3.3122 0.77499 2.36597 -0.21869 0.01451 0.15827 0.74237 -0.98868 -0 -0 0.09035 -0.03849 0 0 0 0 0 0.02162 0.06592 0.27295 0 -0.57923 0 -2.4119 1.53884 1.39579 -0.10761
LEU_1133 -4.0235 0.72851 3.17346 -0.46957 0.16018 0.08098 0.72823 -1.69938 -0 -0 0.40807 0.41461 0 0 0 0 0 -0.00835 0.01269 0.32404 0 -0.03819 0 0.18072 -0.05778 1.00909 0.92383
VAL_1134 -4.26197 0.50558 2.4142 -0.33671 0.12189 0.0786 1.40825 -1.68831 -0 -0 -1.14757 -0.00244 0 0 -0.60393 0 0 0.34713 0.02369 1.02582 0 0.05869 0 1.9342 -0.12693 0.89204 0.64223
THR_1135 -6.54312 1.1129 3.38235 -0.18653 0.10343 0.07697 2.27982 -2.36706 -0.02067 -0.26166 -1.54749 -0.12112 0 0 -0.48793 0 0 -0.04902 0.01167 0.12829 0 0.36643 4.09781 -1.0874 0.17342 0.54924 -0.38966
ASN_1136 -6.31552 0.36705 6.46524 -0.3155 0.11023 0.61232 2.48073 -3.22314 -0.06294 -0.51227 0.32031 -0.87184 0 0 0 0 0 0.12126 0.032 0 1.91806 -0.55878 0 -0.93687 0.24428 0.49017 0.36479
PHE_1137 -6.81087 0.74272 3.09596 -0.60583 0.02742 0.25707 1.65587 -2.01836 -0 -0 -0.35536 0.12687 0 0 0 0 0 -0.09829 0.03442 0 2.99288 0.17967 0 1.0402 -0.21413 0.7806 0.83084
THR_1138 -5.90043 0.51584 3.74437 -0.18192 0.12854 0.14645 1.61123 -2.01361 -0 -0 -0.27526 -1.47748 0 0 0 0 0 0.09665 0.24654 0.70322 0 1.04515 2.31593 -1.0874 1.06042 0.75489 1.43313
ASP_1139 -4.81333 0.47355 6.51393 -0.1041 0.01048 0.31335 2.71996 -2.83693 -0.01383 -0.14683 -2.97433 -1.29064 0 0 -0.57949 0 0 0.01222 0.00755 0 1.9777 -0.16521 0 -2.3716 1.32859 0.53489 -1.40406
THR_1140 -3.56197 0.55209 3.86214 -0.16791 0.07362 0.05782 1.77627 -1.71953 -0.03555 -0.26168 -3.85929 0.24968 0 0 -0.57949 0 0 0.02997 0.09569 0.04874 0 0.04544 2.24108 -1.0874 -0.14385 0.52784 -1.85629
ALA_1141 -4.02682 0.39621 0.69132 -0.01969 0 0 1.07968 -1.248 -0 -0 -0.21968 -0.35591 0 0 0 0 0 0.21209 0 0 0 -0.38489 0 1.8394 -0.12718 0.39306 -1.77043
ILE_1142 -7.61752 0.79092 2.63567 -0.58169 0.56114 0.11289 1.67346 -2.38679 -0 -0 -1.12654 0.01319 0 0 0 0 0 0.16525 0.05694 2.08228 0 0.01061 0 0.73287 0.06142 0.70117 -2.11472
ASN_1143 -6.98313 0.8073 4.32821 -0.19129 0.02423 0.30066 2.77061 -2.50269 -0.0096 -0.11944 -2.48917 -0.63044 0 0 0 0 0 -0.04182 0.01804 0 2.92639 -0.47756 0 -0.93687 -0.03176 1.05597 -2.18235
ALA_1144 -5.99662 0.82771 2.84963 -0.0233 0 0 2.53115 -2.44179 -0 -0 -2.84558 -0.36909 0 0 0 0 0 -0.00661 0 0 0 -0.44766 0 1.8394 0.00708 0.76441 -3.31127
ASP_1145 -7.28896 0.97436 7.52789 -0.24422 0.0308 0.87361 4.10755 -3.54425 -0.02868 -0.14261 -6.04811 -0.48588 0 0 0 -1.36685 0 -0.01452 0.1863 0 2.0583 -0.08011 0 -2.3716 0.07718 0.59723 -5.18259
LEU_1146 -9.27961 0.76773 4.89592 -0.61164 0.36329 0.2136 3.08376 -3.13042 -0.00496 -0.0708 -3.66366 -0.04743 0 0 0 0 0 -0.00782 0.06641 1.1317 0 -0.09433 0 0.18072 0.1847 0.72475 -5.29811
ILE_1147 -8.62836 0.74249 3.67449 -0.52727 0.29185 0.1431 2.58112 -2.60301 -0 -0 -2.21006 0.04736 0 0 0 0 0 0.00083 0.15236 3.40944 0 -0.7384 0 0.73287 -0.04777 0.59648 -2.38248
ASN_1148 -4.65615 0.42177 2.06177 -0.16439 0.00327 0.24651 0.75843 -1.49348 -0 -0 -0.53493 -0.36315 0 0 0 0 0 -0.03257 5e-05 0 1.84217 0.25867 0 -0.93687 -0.12651 0.48473 -2.23069
TYR_1149 -8.33856 0.69311 3.99299 -0.65498 0.05695 0.38111 2.34292 -2.65143 -0.01278 -0.07166 -2.22259 -0.14465 0 0 0 0 0 0.08724 0.27278 0 1.90292 -0.30301 0.00572 1.2797 -0.09205 0.59066 -2.88561
GLU_1150 -2.3952 0.06705 2.06442 -0.326 0.06466 0.43308 0.58919 -0.96824 -0 -0 -1.14348 -0.40514 0 0 0 0 0 -0.06858 0.01902 0 2.89818 0.16772 0 -2.7348 -0.13987 0.50494 -1.37306
VAL_1151 -8.08759 1.80504 2.30317 -0.33593 0.64724 0.08199 1.76967 -2.4057 -0.00964 -0.04942 -1.28491 -0.50847 0 0 0 0 0 0.61414 0.02303 0.09293 0 0.00547 0 1.9342 0.11475 0.84912 -2.44091
LYS_1152 -4.00433 0.12888 4.57496 -0.32802 0.03746 0.17294 2.07966 -1.94493 -0.03118 -0.22814 -2.71848 -0.03121 0 0 0 0 0 0.04855 0.04654 2.34577 0 0.07505 0 -1.5107 0.05365 0.99555 -0.23798
ALA_1153 -4.0992 0.54083 1.2455 -0.02528 8e-05 0 0.81397 -1.51595 -0 -0 -0.68013 -0.23674 0 0 0 0 0 -0.07052 0 0 0 0.01056 0 1.8394 -0.43436 0.51655 -2.09528
TYR_1154 -3.95895 0.18734 2.71224 -0.65603 0.04 0.41332 1.74953 -1.76283 -0.03004 -0.27322 -1.01499 -0.33054 0 0 0 0 0 -0.00915 0.10617 0 1.88621 0.29178 1e-05 1.2797 -0.13275 0.47185 0.96963
ASP_1155 -4.38968 0.37207 6.30481 -0.10889 0.01464 0.3215 2.90437 -2.6551 -0.03746 -0.31779 -3.62368 -1.15458 0 0 -0.53035 0 0 0.06949 0.00026 0 2.09495 -0.3842 0 -2.3716 0.12463 0.47537 -2.89125
THR_1156 -3.53625 0.23458 2.67041 -0.16592 0.07108 0.05934 0.86936 -1.60724 -0.01374 -0.19461 -1.74648 -0.32982 0 0 -0.53035 0 0 -0.04822 0.00099 0.18333 0 -0.15489 2.29178 -1.0874 -0.07182 0.31711 -2.78876
ILE_1157 -5.93828 0.70753 2.79615 -0.62104 0.35659 0.12693 2.66242 -2.05805 -0 -0 -2.61695 0.29177 0 0 0 0 0 0.07655 0.00205 0.94272 0 -0.71134 0 0.73287 -0.22174 0.5006 -2.97121
ILE_1158 -4.85384 0.30683 1.94961 -0.58809 0.4242 0.15151 1.0725 -1.42987 -0.00357 -0.01173 -1.92261 -0.23638 0 0 -0.5767 0 0 0.03478 0.02605 1.80273 0 -0.51481 0 0.73287 -0.37726 0.71267 -3.3011
SER_1159 -5.14259 0.24139 4.73226 -0.02208 0 0.01932 2.39332 -2.15197 -0.0175 -0.1441 -2.38698 0.14338 0 0 0 0 0 0.08046 0.00876 0.61309 0 -0.14271 0.6 -0.77834 -0.07969 0.48609 -1.54789
SER_1160 -5.54395 0.89102 5.47506 -0.02719 0.0131 0.02758 2.66244 -2.36781 -6e-05 -0.00174 -3.13108 0.14664 0 0 -0.49518 0 0 0.08156 0.68718 0.46987 0 0.35109 0.62001 -0.77834 0.11322 0.93932 0.13275
TYR_1161 -10.1217 0.93853 4.41811 -0.58938 0.04871 0.31024 3.87616 -2.90473 -0 -0 -3.05438 -0.1884 0 0 0 0 0 0.02746 0.00188 0 1.85955 -0.30556 0.01374 1.2797 -0.06239 1.0485 -3.40401
ARG_1162 -10.5572 1.2696 11.1703 -0.79181 0.30328 0.44675 4.69031 -4.62045 -0 -0 -6.47609 0.11157 0 0 0 -1.31672 0 0.57363 0.12424 2.92364 0 -0.21491 0 -1.2888 -0.26401 1.24435 -2.67233
ILE_1163 -7.11911 1.20421 1.2903 -0.48062 0.29203 0.11426 1.82954 -1.56709 -0.00103 -0.00373 -2.22362 -0.34523 0 0 0 0 0 0.20219 0.0939 0.258 0 -0.46749 0 0.73287 -0.08468 1.76374 -4.51156
GLU_1164 -5.86588 0.4962 6.41961 -0.40078 0.1654 0.62881 1.91321 -2.47504 -0.02136 -0.16436 -2.47341 -0.4151 0 0 0 -0.77114 0 -0.00685 0.07314 0 3.61514 -0.03829 0 -2.7348 0.18121 1.08019 -0.7941
THR_1165 -4.09419 0.51575 3.11342 -0.11041 0.05321 0.08019 1.52532 -1.57388 -0.04335 -0.29446 -1.70805 -0.518 0 0 0 0 0 0.02711 0.00024 0.12824 0 -0.36257 2.28954 -1.0874 -0.08848 0.63692 -1.51084
CYS_1166 -5.08963 0.91808 3.27803 -0.03518 0 0.02402 1.95595 -1.68065 -0 -0 -1.33779 -0.40114 0 0 0 0 0 0.13286 0.05005 1.21796 0 -0.37819 0 3.6196 -0.1139 0.47997 2.64005
HIS_1167 -2.12863 0.39253 1.75898 -0.44111 0.02934 0.52693 0.71026 -0.89954 -0 -0 -1.29449 -0.02558 0 0 0 -0.82083 0 -0.02006 0.05625 0 2.33674 -0.43784 0 -0.45461 -0.08937 0.30948 -0.49157
ASP_1168 -4.54927 0.58661 5.68498 -0.15581 0.05653 0.50048 3.06863 -2.54329 -0 -0 -3.67386 -1.55761 0 0 -0.32449 0 0 0.04807 0.00735 0 2.99647 0.20822 0 -2.3716 0.17109 0.58297 -1.26454
LYS_1169 -4.17052 0.52552 4.18475 -0.41322 0.05365 0.22008 2.03515 -2.05777 -0 -0 -1.9967 0.08355 0 0 -0.32449 0 0 0.00607 0.00813 1.44295 0 -0.02614 0 -1.5107 0.10531 0.58637 -1.24801
ASP_1170 -4.10612 0.38004 6.83212 -0.22873 0.00121 0.7467 2.74881 -2.79654 -0.03073 -0.09369 -4.9923 -0.00208 0 0 0 -0.53545 0 -0.01926 0.0176 0 3.31526 0.10791 0 -2.3716 -0.48372 0.28744 -1.22317
THR_1171 -5.66907 0.70381 5.18944 -0.20485 0.10724 0.07589 2.59364 -2.49192 -0.01311 -0.07298 -2.14664 -0.33973 0 0 0 0 0 -0.00932 0.03114 0.23356 0 0.02227 2.34752 -1.0874 -0.13976 0.31703 -0.55324
LEU_1172 -8.23827 0.95853 4.90534 -0.66219 0.19592 0.21167 2.82239 -2.88749 -0.00744 -0.06471 -1.31895 0.14774 0 0 0 0 0 0.0014 0.03471 0.7336 0 -0.13125 0 0.18072 0.2711 0.55271 -2.29447
ASN_1173 -4.24595 0.19302 4.88238 -0.18057 0.03954 0.26732 2.02673 -2.41323 -0 -0 -2.01579 -0.28714 0 0 0 0 0 -0.00634 0.0025 0 1.43083 0.4905 0 -0.93687 0.30144 0.53681 0.08521
LYS_1174 -4.7723 0.20316 6.95749 -0.34944 0.03501 0.184 3.48528 -3.0585 -0.03073 -0.09369 -6.03045 0.33184 0 0 0 -0.53545 0 -0.03216 0.10645 2.34134 0 -0.00108 0 -1.5107 -0.05984 0.26771 -2.56206
MET_1175 -6.92731 0.27962 6.71679 -0.33334 0.0563 0.20692 2.95696 -3.08254 -0 -0 -2.36137 -0.16653 0 0 0 0 0 0.0453 0.26334 2.41202 0 0.03775 0 0.60916 -0.15476 0.27931 0.83762
MET_1176 -6.7686 0.44637 5.62352 -0.30109 0.07802 0.02567 2.49463 -2.55844 -0.01311 -0.07298 -2.17259 -0.04735 0 0 0 0 0 -0.02956 0.05547 1.096 0 0.11704 0 0.60916 0.10506 0.31023 -1.00252
ALA_1177 -3.75759 0.33591 3.53664 -0.02125 0 0 2.0276 -2.06164 -0.00678 -0.05065 -1.96536 -0.35428 0 0 0 0 0 -0.05939 0 0 0 -0.37385 0 1.8394 -0.20639 0.39706 -0.72057
SER_1178 -3.65148 0.23247 4.49722 -0.0368 0.01092 0.02758 1.77938 -2.0888 -0.01844 -0.1598 -1.80322 0.01068 0 0 0 0 0 -0.06101 0.00645 1.01683 0 -0.3099 1.76179 -0.77834 -0.48249 0.44584 0.39888
ASP_1179 -6.77753 0.88751 9.07346 -0.20769 0.0058 0.69194 3.28218 -3.74689 -0 -0 -5.43178 0.13356 0 0 -0.49518 -0.54559 0 0.4029 0.32847 0 3.99906 -0.05891 0 -2.3716 -0.26672 0.82716 -0.26985
LEU_1180 -4.36429 0.55826 3.06439 -0.53761 0.31446 0.16438 1.31677 -1.64464 -0 -0 -1.05842 0.22336 0 0 0 0 0 -0.0296 0.00692 0.18826 0 -0.18907 0 0.18072 -0.30688 1.42994 -0.68307
THR_1181 -4.32709 0.4532 5.37546 -0.11105 0.08429 0.08211 2.37177 -2.30446 -0.01119 -0.11142 -1.89584 -0.75434 0 0 -0.76309 0 0 -0.00097 0.10026 0.09219 0 -0.51885 2.36634 -1.0874 -0.42069 0.88909 -0.49169
ASP_1182 -4.11157 0.24327 5.26512 -0.18764 0.13751 0.62523 2.03724 -2.20853 -0.00012 -0.00183 -3.06103 -3.09858 0 0 -0.26374 0 0 0.04911 0.09571 0 4.45552 -0.01117 0 -2.3716 -0.37042 0.41234 -2.36517
LYS_1183 -4.44949 0.39784 5.76325 -0.30534 0.03012 0.13615 1.95444 -2.42293 -0 -0 -2.35389 -0.02973 0 0 -0.26374 0 0 -0.01442 0.00141 1.77232 0 0.02632 0 -1.5107 -0.31453 0.51859 -1.06432
GLU_1184 -6.1846 0.38486 7.80541 -0.46341 0.0714 0.94398 3.321 -3.28641 -0.02823 -0.25805 -4.10691 -0.47358 0 0 -0.76309 -0.82331 0 0.10058 0.11448 0 3.2453 -0.33382 0 -2.7348 -0.43029 0.37789 -3.52164
ILE_1185 -7.36196 0.83399 5.68766 -0.68105 0.62329 0.15297 3.02554 -3.15505 -0.01493 -0.12188 -2.15077 0.315 0 0 0 0 0 -0.00922 0.01841 0.56669 0 -0.42572 0 0.73287 -0.28074 0.43361 -1.8113
LYS_1186 -5.21026 0.25855 6.113 -0.30825 0.03053 0.14098 2.79369 -2.76528 -0 -0 -2.49725 -0.02877 0 0 0 0 0 0.01893 0.03706 1.71419 0 -0.01403 0 -1.5107 -0.24463 0.41541 -1.05683
LYS_1187 -5.71698 0.35127 7.54437 -0.30728 0.02615 0.13446 3.4466 -3.27165 -0.01755 -0.15801 -4.583 0.01517 0 0 0 -0.82331 0 -0.0203 0.10692 1.73957 0 0.01742 0 -1.5107 -0.4217 0.44879 -2.99973
VAL_1188 -5.14078 0.52261 4.40313 -0.31197 0.26587 0.07229 2.57138 -2.51832 -0 -0 -1.28547 -0.25113 0 0 0 0 0 -0.01048 0.05044 0.12142 0 -0.31894 0 1.9342 -0.24795 0.49748 0.35378
TYR_1189 -6.94995 0.68263 5.01476 -0.88811 0.05114 0.31191 3.26646 -2.88401 -0 -0 -2.34857 -0.29137 0 0 0 0 0 0.13405 0.03907 0 1.84018 -0.37622 0.00412 1.2797 -0.05799 0.34563 -0.82657
GLU_1190 -5.5414 0.42419 6.77473 -0.21359 0.02831 0.3001 3.06287 -3.19394 -0.01755 -0.15801 -2.77412 -0.62799 0 0 0 0 0 0.187 0.02546 0 3.07265 -0.33586 0 -2.7348 -0.34687 0.35131 -1.71753
GLY_1191 -4.34919 0.49627 5.4934 -4e-05 0 0 2.95108 -2.72888 -0 -0 -3.46735 -0.43594 0 0 0 0 0 -0.03123 0 0 0 0.37406 0 0.83697 -0.1874 0.35264 -0.6956
LEU_1192 -8.06251 1.1513 4.98045 -0.44674 0.10637 0.08517 3.47616 -3.1011 -0 -0 -2.57038 0.20906 0 0 0 0 0 -0.00543 0.27163 0.73578 0 -0.20482 0 0.18072 0.16998 0.60572 -2.41863
SER_1193 -3.88075 0.21164 4.64843 -0.02432 3e-05 0.02323 1.59983 -2.26104 -0.01832 -0.19738 -1.01091 -0.31846 0 0 0 0 0 -0.00902 0.00054 0.66751 0 0.23641 0.6 -0.77834 -0.13934 0.60766 -0.04263
ASN_1194 -4.97712 0.3268 5.92746 -0.17417 0.02306 0.25501 2.68969 -2.90221 -0 -0 -3.08536 -0.26799 0 0 0 0 0 0.04287 0.04025 0 1.53917 0.30241 0 -0.93687 -0.02456 0.3001 -0.92146
THR_1195 -5.20462 0.27933 5.88725 -0.20133 0.09715 0.07326 3.8044 -2.80404 -0 -0 -4.96754 -0.12643 0 0 0 0 0 -0.00086 0.00289 0.13124 0 0.08843 2.2976 -1.0874 0.11889 0.33979 -1.27198
GLN_1196 -7.73298 0.91339 6.47719 -0.29696 0.05701 0.26077 2.91376 -3.30958 -0.01832 -0.19738 -2.37824 -0.51579 0 0 0 0 0 -0.10507 0.18792 0 3.06836 -0.08505 0 -0.18838 -0.18914 0.43056 -0.70792
SER_1197 -3.3579 0.2457 4.02442 -0.0409 0.00012 0.05831 1.9559 -1.95279 -0 -0 -1.98376 -0.47309 0 0 0 0 0 0.00487 0.10855 0.17778 0 -0.31789 1.76663 -0.77834 -0.51164 0.36408 -0.70996
TYR_1198 -4.42363 0.53726 4.45209 -0.62069 0.03135 0.34853 2.54386 -2.29257 -0.01822 -0.11932 -1.0872 -0.10046 0 0 0 0 0 -0.02402 0.10051 0 2.16904 -0.24618 0.0003 1.2797 -0.00739 0.33376 2.85672
ASP_1199 -5.07703 0.46225 5.88332 -0.2065 0.0004 0.67594 2.90159 -2.67704 -0.01099 -0.06139 -4.23518 -0.07028 0 0 0 -1.10492 0 -0.08311 0.16408 0 3.35128 0.01257 0 -2.3716 0.09212 0.54981 -1.80469
PHE_1200 -8.89353 1.28163 3.3625 -0.55557 0.36367 0.29079 2.61609 -2.55179 -0.01652 -0.08548 -1.88226 -0.24641 0 0 0 0 0 -0.05583 0.00216 0 3.40461 -0.16873 0 1.0402 -0.45035 0.69242 -1.8524
ASP_1201 -4.24228 0.4583 4.86032 -0.22893 0.00186 0.74917 2.66689 -2.34372 -0.0079 -0.06933 -2.51863 0.04279 0 0 0 0 0 -0.08755 0.00665 0 3.44368 -0.01792 0 -2.3716 -0.43599 0.63684 0.54267
ASN_1202 -4.96919 0.80526 5.263 -0.19896 0.034 0.30771 2.10449 -2.64624 -0.06142 -0.35285 -2.06043 -0.31273 0 0 0 0 0 -0.06935 0.07505 0 1.78641 -0.11312 0 -0.93687 -0.51013 0.60446 -1.25092
PHE_1203 -9.57773 1.18053 3.68505 -0.58207 0.17343 0.25012 1.77142 -2.92504 -0.01781 -0.09527 -1.21892 0.23081 0 0 0 0 0 -0.00735 0.12762 0 2.47759 -0.26633 0 1.0402 -0.37453 0.62665 -3.50162
GLY_1204 -3.45924 0.33255 3.02281 -0.00023 0 0 0.88839 -1.58184 -0 -0 -1.54188 -0.32792 0 0 -0.28407 0 0 -0.0292 0 0 0 1.16302 0 0.83697 0.68926 0.47957 0.18819
ILE_1205 -5.02353 0.95321 2.93117 -0.47291 0.38075 0.0982 1.19522 -1.7238 -0 -0 -0.14947 -0.17565 0 0 -0.39849 0 0 0.00769 0.04662 0.59086 0 -0.15916 0 0.73287 1.42482 1.14309 1.40147
SER_1206 -4.02475 1.19741 3.66787 -0.03046 0 0.02213 1.61914 -1.64831 -0.01997 -0.1608 -0.9792 -0.28524 0 0 -0.39849 -0.40463 0 0.03159 0.00676 0.78086 0 -0.16935 1.72578 -0.77834 0.64984 2.80767 3.60951
PHE_1207 -5.20119 1.44246 1.79926 -0.54521 0.09924 0.25732 0.80459 -1.28808 -0 -0 -0.99453 0.01969 0 0 0 0 0 -0.02354 0.04485 0 2.14222 1.29916 0 1.0402 5.4806 2.80543 9.18247
LYS_1208 -4.46952 0.52314 3.49384 -0.35422 0.04703 0.23917 1.16907 -1.70307 -0.01694 -0.1477 -0.20783 -0.12505 0 0 0 0 0 0.14029 0.06443 2.05329 0 0.15008 0 -1.5107 6.49234 1.38456 7.22222
GLY_1209 -4.58898 0.61127 3.83943 -6e-05 0 0 1.21212 -2.20839 -0.00051 -0.00165 -0.00819 -0.41245 0 0 0 0 0 0.00583 0 0 0 -1.42042 0 0.83697 1.07802 0.6426 -0.4144
VAL_1210 -8.04236 1.44797 3.44432 -0.33018 0.27996 0.0758 2.9514 -2.81464 -0.02431 -0.10281 -1.24535 -0.1474 0 0 0 0 0 0.26492 0.00164 0.18904 0 -0.12396 0 1.9342 -0.02268 0.95727 -1.30716
ASN_1211 -6.77756 0.73125 3.52569 -0.18799 0.01752 0.29157 1.80783 -2.42202 -0.01575 -0.18062 -0.77199 -0.56704 0 0 0 0 0 0.01263 0.17594 0 3.82111 -0.62256 0 -0.93687 0.30947 0.91459 -0.87481
ASP_1212 -6.39745 0.33378 9.24255 -0.18418 0.028 0.59118 3.64565 -3.82063 -0.00442 -0.05901 -6.92814 -1.13299 0 0 0 -1.15071 0 -0.04206 0.14644 0 2.3226 -0.79313 0 -2.3716 0.20635 0.42846 -5.93933
ASN_1213 -5.66211 0.54723 3.19455 -0.20137 0.01547 0.32683 1.09968 -1.9368 -3e-05 -0.00071 -0.30405 -0.56446 0 0 0 0 0 -0.02908 0.06328 0 3.05107 -0.5579 0 -0.93687 -0.2587 0.4917 -1.66227
ARG_1214 -5.24292 0.27032 6.20023 -0.48429 0.09945 0.29607 3.14842 -2.64473 -0.01868 -0.15101 -4.16168 0.05649 0 0 0 -0.74608 0 0.06747 0.52256 2.36773 0 0.21201 0 -1.2888 0.19703 0.67582 -0.62461
VAL_1215 -6.33769 0.43417 1.80677 -0.35053 0.17253 0.08362 1.84013 -1.98637 -0 -0 -0.37849 -0.00801 0 0 0 0 0 -0.05235 0.00469 0.73777 0 -0.65152 0 1.9342 0.13679 0.68534 -1.92895
ASP_1216 -4.12394 0.20681 6.83433 -0.162 0.02924 0.58039 4.10339 -2.8595 -0 -0 -7.47098 -1.58096 0 0 -2.0537 -0.72879 0 0.01012 0.01246 0 4.21569 0.00798 0 -2.3716 -0.32816 0.68531 -4.99391
ASP_1217 -4.95232 0.46365 7.03285 -0.24215 0.1236 0.79354 4.28312 -3.10316 -0 -0 -4.70131 -1.25003 0 0 -1.13697 0 0 -0.05099 0.00967 0 1.96617 -0.83465 0 -2.3716 -0.38064 0.68093 -3.67027
LYS_1218 -3.91845 0.25656 4.37232 -0.42246 0.07881 0.22302 1.95775 -2.07036 -0.00437 -0.05836 -1.03629 0.0684 0 0 0 0 0 -0.14505 0.01248 1.42215 0 -0.03024 0 -1.5107 -0.37998 0.41875 -0.76604
VAL_1219 -5.21813 0.55336 3.61396 -0.31565 0.23539 0.07222 2.16705 -2.14512 -0.00013 -0.00405 -2.59662 -0.23328 0 0 -0.62535 0 0 -0.07054 0.00362 0.09876 0 -0.31596 0 1.9342 -0.26651 0.35281 -2.75998
LEU_1220 -7.50936 0.57227 2.79735 -0.4897 0.21717 0.12102 2.5088 -2.43152 -0 -0 -1.83516 0.14051 0 0 0 0 0 0.00635 0.01432 0.32132 0 -0.27993 0 0.18072 -0.15997 0.42058 -5.40521
ASN_1221 -5.72445 0.28378 5.83184 -0.28969 0.00558 0.56842 2.72254 -2.88742 -0.0044 -0.05907 -1.81512 -0.19868 0 0 0 0 0 -0.00146 0.1465 0 2.50717 0.58793 0 -0.93687 0.24326 0.33607 1.31595
GLN_1222 -6.47141 0.45384 6.58961 -0.23756 0.02414 0.16591 2.9655 -3.09764 -0.01731 -0.11606 -3.64542 -0.41574 0 0 0 -0.93005 0 0.05376 0.01309 0 2.65077 -0.02373 0 -0.18838 0.27248 0.27878 -1.67542
PHE_1223 -10.0722 1.24292 3.73292 -1.17461 0.17942 0.49342 2.75471 -2.80911 -0 -0 -2.12425 0.02358 0 0 0 0 0 -0.00949 0.19791 0 1.83524 -0.42609 0 1.0402 -0.0745 0.49517 -4.69474
LEU_1224 -9.03565 1.41335 4.39227 -0.5004 0.29751 0.12741 2.94275 -3.10975 -0 -0 -2.01715 0.22013 0 0 0 0 0 0.13792 0.576 0.29078 0 -0.29198 0 0.18072 -0.18614 1.0445 -3.51774
LYS_1225 -5.64422 0.4671 7.55962 -0.50026 0.13484 0.29844 3.34459 -3.39098 -0 -0 -4.45295 0.16028 0 0 -0.28407 0 0 -0.03164 0.15016 2.35889 0 0.00501 0 -1.5107 -0.35586 0.96265 -0.72909
LEU_1226 -8.01792 0.88385 4.26343 -0.50805 0.27416 0.12318 2.91572 -2.83159 -0 -0 -2.12654 0.25762 0 0 0 0 0 -0.05047 0.3007 0.33514 0 -0.28434 0 0.18072 -0.33091 0.53712 -4.07817
VAL_1227 -9.58912 1.46636 4.40431 -0.36294 0.18469 0.08939 3.80621 -3.48007 -0 -0 -2.8706 -0.10771 0 0 0 0 0 -0.0569 0.23653 0.85154 0 0.0305 0 1.9342 -0.2654 0.7225 -3.00649
ASN_1228 -8.75092 0.90005 6.78343 -0.18606 0.03426 0.2741 3.55753 -3.79506 -0.00314 -0.03706 -2.78135 -0.36752 0 0 0 0 0 0.03857 0.17285 0 1.46523 0.22161 0 -0.93687 -0.09194 0.60144 -2.90085
TYR_1229 -9.75398 1.35015 4.31021 -0.6521 0.04708 0.34337 2.90462 -3.00094 -0 -0 -2.08698 -0.20257 0 0 0 0 0 0.30197 0.06509 0 2.30363 0.04236 0.00407 1.2797 -0.0496 0.61151 -2.18242
GLN_1230 -8.88211 0.65829 7.23497 -0.26862 0.01385 0.1968 4.27768 -3.88331 -0.01008 -0.09332 -3.6197 -0.34488 0 0 -1.12923 0 0 -0.00465 0.03128 0 3.58387 -0.25862 0 -0.18838 -0.26782 0.6944 -2.25957
ILE_1231 -10.2901 1.52049 5.55483 -0.67657 0.52305 0.14766 3.39309 -3.7271 -0.01139 -0.11205 -3.00805 0.34305 0 0 0 0 0 -0.06144 0.10795 0.57696 0 -0.44392 0 0.73287 -0.19906 0.85897 -4.77079
HIS_D_1232 -7.43223 0.52869 6.98148 -0.43958 0.02413 0.47427 2.92574 -3.46672 -0 -0 -2.33278 -0.10736 0 0 0 0 0 0.39269 0.01508 0 2.93947 0.11695 0 -0.45461 -0.13351 0.80618 0.83789
PHE_1233 -10.2957 1.52802 5.18298 -0.96372 0.09685 0.32144 3.0958 -3.21285 -0.00671 -0.03207 -2.70268 -0.07334 0 0 0 0 0 0.00873 0.41075 0 1.75221 -0.53049 0 1.0402 -0.04041 0.51387 -3.90711
SER_1234 -5.9889 0.39581 6.79018 -0.03572 0.00014 0.0437 3.33904 -3.25232 -0.00065 -0.0154 -2.74665 -0.65805 0 0 0 -0.84068 0 -0.00267 0.1482 0.37081 0 0.16515 2.00693 -0.77834 -0.12511 0.6125 -0.57202
SER_1235 -4.25297 0.36272 5.23128 -0.02771 0 0.06393 2.07851 -2.28421 -0.00328 -0.02805 -2.07815 -0.55695 0 0 0 0 0 -0.04022 0.01525 0.85526 0 0.31948 0.60557 -0.77834 -0.19463 0.38192 -0.3306
LEU_1236 -4.08255 0.29338 3.57389 -0.48416 0.21975 0.11796 1.73555 -1.83764 -0 -0 -0.68149 0.21486 0 0 0 0 0 -0.04755 0.05828 0.32783 0 -0.27422 0 0.18072 0.04088 0.43339 -0.21113
SER_1237 -4.27865 0.16815 4.52736 -0.02687 0.00812 0.02737 2.44865 -2.09709 -0.00495 -0.06081 -3.68965 0.11707 0 0 0 0 0 -0.05455 0.00638 0.58631 0 -0.02584 0.6265 -0.77834 0.03653 0.67897 -1.78536
SER_1238 -5.22758 0.49364 5.36233 -0.01911 3e-05 0.03206 3.03669 -2.55362 -0.00871 -0.06725 -3.14286 -0.8276 0 0 0 -0.77405 0 0.0605 0.01708 0.23905 0 0.1104 1.96918 -0.77834 0.96623 0.59437 -0.51756
ASN_1239 -6.13092 0.90985 5.87095 -0.1933 0.05706 0.32389 2.58833 -2.9838 -0 -0 -2.92936 -0.43139 0 0 0 -0.19753 0 0.25691 0.00466 0 2.33999 -0.63998 0 -0.93687 0.66931 0.70342 -0.71878
SER_1240 -4.50604 0.43149 4.74406 -0.03733 0.00055 0.04714 2.51023 -2.33709 -0.00857 -0.13879 -2.40771 -0.42078 0 0 -0.46331 0 0 -0.13707 0.00424 0.15383 0 -0.31258 1.80047 -0.77834 -0.39519 0.70159 -1.5492
GLY_1241 -2.63179 0.55802 2.29558 -4e-05 0 0 1.1318 -1.33766 -0.00887 -0.13038 0.10518 -0.41325 0 0 0 0 0 -0.12367 0 0 0 0.42159 0 0.83697 0.01051 0.35858 1.07258
THR_1242 -2.71145 0.34653 1.97275 -0.11083 0.05026 0.06042 0.84943 -1.22057 -0 -0 -0.18621 -1.17538 0 0 0 0 0 -0.05278 0.01665 0.22643 0 -0.65792 2.2887 -1.0874 0.14016 0.23298 -1.01822
VAL_1243 -4.7636 0.84974 3.438 -0.28222 0.14234 0.04857 1.89546 -2.13218 -0 -0 -0.44785 -0.15292 0 0 0 0 0 0.06248 0.03774 0.0189 0 -0.33199 0 1.9342 0.08397 0.46076 0.86139
PHE_1244 -6.49049 0.90423 3.55308 -0.53636 0.02471 0.20052 1.92964 -2.17822 -0.0037 -0.06045 -1.82934 0.36845 0 0 -0.5151 0 0 0.28724 0.19517 0 1.94661 0.60381 0 1.0402 0.49478 0.99152 0.92631
LEU_1245 -6.34178 0.36466 3.69677 -0.52797 0.39322 0.14271 2.50974 -2.25593 -0 -0 -2.53178 -0.00942 0 0 0 0 0 -0.06325 0.01491 2.82004 0 -0.08633 0 0.18072 0.55422 0.90237 -0.2371
GLY_1246 -4.38132 0.71911 4.37869 -0.00023 0 0 1.87649 -2.30119 -0.0058 -0.05694 -1.76387 -0.24623 0 0 0 0 0 -0.06849 0 0 0 0.72655 0 0.83697 0.18141 0.39582 0.29098
VAL_1247 -8.82676 1.78877 3.67982 -0.35986 0.21091 0.08684 2.99209 -2.86685 -0 -0 -1.96944 -0.00655 0 0 0 0 0 0.03823 0.01591 0.98834 0 -0.19464 0 1.9342 0.01522 0.65112 -1.82266
ARG_1248 -9.18302 1.15688 9.77411 -0.97292 0.32621 0.68307 3.85452 -4.38421 -0.05363 -0.28272 -5.51895 0.33674 0 0 -0.29863 -1.53668 0 -0.03277 0.17552 2.77641 0 -0.10966 0 -1.2888 -0.25208 1.16229 -3.66831
ASP_1249 -6.86942 0.91688 8.29651 -0.11352 0.01104 0.35905 2.57189 -3.73209 -0.02391 -0.20151 -3.65862 -0.27222 0 0 0 -0.19753 0 0.02822 0.19377 0 1.85616 0.28822 0 -2.3716 -0.23984 1.08849 -2.07004
VAL_1250 -6.56477 0.41401 5.07348 -0.31301 0.20234 0.07247 2.7503 -2.90567 -0 -0 -2.25311 -0.19557 0 0 0 0 0 -0.06254 0.01069 0.05654 0 -0.31227 0 1.9342 -0.06066 0.55102 -1.60254
MET_1251 -11.1529 1.46283 6.06131 -0.37308 0.10957 0.11432 3.02926 -3.39669 -0 -0 -1.47109 0.02227 0 0 0 0 0 0.08885 0.2296 1.76618 0 0.05686 0 0.60916 -0.00862 0.46238 -2.38983
GLN_1252 -8.62445 0.46484 8.2727 -0.93311 0.17114 1.05116 3.56525 -3.88643 -0.03561 -0.30267 -2.16732 -0.89566 0 0 0 0 0 0.00114 0.25229 0 4.33195 -0.08754 0 -0.18838 -0.07964 0.43575 1.3454
GLN_1253 -9.84097 0.80254 9.9415 -0.24287 0.06101 0.22543 4.4468 -4.70629 -0.02659 -0.2587 -4.52752 -0.53659 0 0 0 -0.77405 0 0.17464 0.43597 0 2.69272 -0.20776 0 -0.18838 -0.28636 0.8563 -1.95917
LEU_1254 -9.85441 2.2621 5.15174 -0.46745 0.20995 0.11984 3.26477 -3.41515 -0 -0 -2.59634 0.20744 0 0 0 0 0 -0.06333 0.36628 0.30319 0 -0.24495 0 0.18072 -0.32575 1.46803 -3.43334
GLU_1255 -5.91056 0.47955 7.38774 -0.21203 0.01948 0.27715 3.5125 -3.11916 -0 -0 -4.67418 -0.53477 0 0 0 -1.24954 0 0.14966 0.03401 0 3.37566 -0.24122 0 -2.7348 -0.24826 1.05748 -2.63129
SER_1256 -5.85755 0.97626 5.66238 -0.0236 0 0.02327 2.95856 -2.80394 -0.0234 -0.08936 -2.43771 0.22703 0 0 0 0 0 0.02978 0.05113 0.42329 0 0.14298 0.6388 -0.77834 0.15806 0.82672 0.10437
SER_1257 -5.35357 0.60317 5.11375 -0.0278 0 0.04717 2.70479 -2.65185 -0.00328 -0.02805 -1.44409 -0.97061 0 0 0 0 0 0.21951 0.087 0.19577 0 -0.14658 0.61913 -0.77834 -0.08552 0.89425 -1.00515
LEU_1258 -9.3039 2.51856 2.45166 -0.53113 0.25603 0.15129 1.69968 -2.59206 -0.0039 -0.03073 -1.1673 0.21114 0 0 0 0 0 -0.05687 0.43069 0.29372 0 -0.14763 0 0.18072 -0.4889 1.36574 -4.7632
ILE_1259 -8.14757 1.51784 2.01142 -0.46447 0.3559 0.0806 1.89722 -2.18325 -0 -0 -0.78836 0.2663 0 0 0 0 0 -0.00289 0.41415 1.38455 0 -0.35152 0 0.73287 -0.10181 1.77072 -1.60828
TRP_1260 -10.9453 1.57015 4.73808 -0.94653 0.07279 0.43576 2.85007 -3.38726 -0.02119 -0.16052 -0.23913 -0.23903 0 0 0 0 0 -0.04745 0.38239 0 1.63327 0.06843 0 1.6906 0.16338 1.32038 -1.06117
ASP_1261 -4.67235 0.41951 6.84469 -0.24291 0.07108 0.83988 2.79184 -3.01452 -0 -0 -4.01357 -0.74146 0 0 -0.5592 0 0 -0.0175 0.00796 0 2.25263 -0.63142 0 -2.3716 0.28012 0.86719 -1.88964
ARG_1262 -6.86586 0.59416 6.70688 -0.56637 0.08679 0.31272 3.65256 -3.36624 -0.00467 -0.01146 -2.20863 0.25967 0 0 -0.70042 0 0 -0.05617 0.27638 1.90536 0 -0.12707 0 -1.2888 -0.0784 0.66363 -0.81593
LYS_1263 -2.8738 0.15905 3.77905 -0.29518 0.02609 0.12903 1.52126 -1.75963 -6e-05 -0.0003 -0.98535 -0.06219 0 0 0 0 0 -0.03521 0.00848 1.86733 0 -0.06361 0 -1.5107 -0.30046 0.44002 0.04384
ASN_1264 -4.49579 0.16608 5.70487 -0.18011 0.03558 0.27285 1.80697 -2.55927 -0 -0 -2.85372 -0.33291 0 0 -0.5592 0 0 -0.0544 0.01045 0 1.41864 0.2983 0 -0.93687 -0.04683 0.28259 -2.02276
VAL_1265 -8.98515 2.1768 4.28678 -0.2666 0.23715 0.04224 2.98623 -3.33218 -0.00865 -0.06415 -1.84511 0.40739 0 0 0 0 0 0.04735 0.00117 0.83979 0 -0.13516 0 1.9342 -0.02188 0.81731 -0.88247
ARG_1266 -6.99064 0.57485 6.97166 -0.70271 0.12635 0.43741 3.05968 -3.25091 -0.00032 -0.00248 -3.78357 0.23151 0 0 0 -0.53158 0 0.04869 0.12111 2.60198 0 -0.14382 0 -1.2888 -0.10945 0.85546 -1.77559
SER_1267 -4.20137 0.32234 5.43151 -0.02261 0 0.02141 2.30422 -2.48133 -6e-05 -0.0003 -1.90137 -0.30948 0 0 0 0 0 -0.02467 0.005 0.50057 0 0.3202 0.60067 -0.77834 -0.01315 0.34108 0.11432
LYS_1268 -7.06426 0.43572 7.12187 -0.38277 0.05227 0.19682 3.28334 -3.30401 -0.01136 -0.12144 -3.55704 0.34434 0 0 0 0 0 -0.00108 0.13016 2.4918 0 -0.03225 0 -1.5107 -0.19003 0.29564 -1.82296
ILE_1269 -9.26635 1.01308 2.78839 -0.52756 0.57324 0.10389 2.50783 -2.75268 -0 -0 -2.40041 0.05181 0 0 0 0 0 -0.0612 0.00695 0.47215 0 -0.45442 0 0.73287 -0.19172 0.3761 -7.02805
LEU_1270 -7.57799 0.37698 4.39664 -0.47759 0.28852 0.11344 2.64485 -2.70356 -0.00865 -0.06415 -2.71718 0.21134 0 0 0 0 0 0.08421 0.03066 0.29617 0 -0.29006 0 0.18072 -0.11863 0.46728 -4.86697
GLU_1271 -6.14282 0.62519 7.8092 -0.20988 0.02863 0.29231 3.53512 -3.4857 -0.01136 -0.12144 -3.43375 -0.57811 0 0 0 -0.75357 0 0.04588 0.01393 0 3.05298 -0.18349 0 -2.7348 -0.3789 0.54312 -2.08746
VAL_1272 -7.22604 0.55929 3.69423 -0.31594 0.25228 0.07332 2.74175 -2.6103 -0 -0 -2.24795 -0.152 0 0 0 0 0 -0.05531 0.06713 0.06534 0 -0.27086 0 1.9342 -0.25558 0.45546 -3.29097
LEU_1273 -9.63276 1.51501 3.33913 -0.49077 0.18855 0.11239 2.40842 -2.73888 -0.02232 -0.16263 -1.54561 0.24438 0 0 0 0 0 -0.04632 0.13098 0.27339 0 -0.29975 0 0.18072 -0.25747 0.52083 -6.28272
SER_1274 -6.08779 0.42805 6.29293 -0.0361 0.00947 0.02747 3.32513 -3.13845 -0.00047 -0.00398 -3.09263 -0.02502 0 0 -0.76711 0 0 -0.0161 2e-05 1.23787 0 -0.38942 1.79863 -0.77834 -0.37097 0.54238 -1.04444
PHE_1275 -9.24273 1.85771 4.27203 -0.66494 0.10807 0.39839 2.40144 -2.90592 -0.01078 -0.11918 -1.3931 0.13003 0 0 0 0 0 0.03481 0.03746 0 2.22836 -0.21451 0 1.0402 -0.36589 0.43014 -1.97843
ILE_1276 -8.94438 1.10204 4.4148 -0.46399 0.48739 0.07812 2.21485 -2.87974 -0.02379 -0.18117 -2.47213 0.44572 0 0 0 0 0 -0.07581 0.21436 0.6104 0 -0.34087 0 0.73287 -0.29226 0.71345 -4.66013
ASP_1277 -5.7692 1.15905 7.36907 -0.10469 0.04152 0.30618 3.44487 -3.12353 -0.02533 -0.11264 -3.85364 -0.09731 0 0 0 -0.63095 0 0.06926 0.20522 0 1.98327 -0.21657 0 -2.3716 0.31558 1.85768 0.44623
PRO_1278 -4.16177 0.82023 3.22677 -0.08297 0 0.0511 1.0304 -1.17451 -0 -0 -0.85246 0.66381 0 0 -0.74729 0 0 -0.11033 0.06101 0.52771 0 -0.33656 0 -2.4119 0.1651 1.70206 -1.62961
SER_1279 -3.73907 0.43307 3.53897 -0.03449 0.00121 0.06079 1.85459 -1.66141 -0.00454 -0.02681 0.11366 -1.12308 0 0 -0.77974 0 0 -0.04637 0.02723 0.25268 0 -0.29905 0.60049 -0.77834 -0.61302 0.44483 -1.7784
GLY_1280 -4.44827 0.73294 2.73501 -6e-05 0 0 1.05838 -1.71855 -0 -0 -0.87269 -0.40141 0 0 0 0 0 -0.1564 0 0 0 -1.49825 0 0.83697 -0.84515 0.2512 -4.32627
LEU_1281 -7.49504 0.69399 3.37919 -0.42918 0.13779 0.06777 2.14419 -2.42808 -0.01532 -0.14587 -1.28203 0.20821 0 0 -0.77974 0 0 0.19374 0.77556 0.90623 0 -0.36887 0 0.18072 -0.56628 1.19977 -3.62326
PRO_1282 -6.2538 0.9081 2.52477 -0.19787 0.00492 0.14005 0.75465 -1.07521 -0 -0 -0.62905 0.06307 0 0 0 0 0 0.59928 0.00168 0.2633 0 -0.56491 0 -2.4119 -0.15566 1.87865 -4.14993
PRO_1283 -6.59366 0.71199 3.74831 -0.12805 0.00091 0.09547 1.29069 -1.60094 -0 -0 -0.2523 0.20613 0 0 0 0 0 -0.04786 0.04878 0.19799 0 -1.08015 0 -2.4119 -0.48487 0.99364 -5.30582
ARG_1284 -10.0834 1.05768 8.76203 -0.52019 0.08616 0.3209 3.50648 -3.80393 -0.03315 -0.1676 -4.78596 0.28356 0 0 -0.40751 -0.94538 0 -0.00144 0.17232 2.27939 0 -0.10714 0 -1.2888 -0.34333 0.82664 -5.19267
GLN_1285 -9.57858 1.65109 6.08697 -0.22056 0.01902 0.15893 1.91213 -3.07415 -0.0205 -0.11458 -2.74139 -0.80017 0 0 -0.5151 0 0 0.06136 0.35756 0 3.00709 -0.11161 0 -0.18838 -0.01305 1.03673 -3.08718
TYR_1286 -10.4887 1.78753 4.47023 -0.51086 0.12453 0.2669 3.60897 -3.1096 -8e-05 -0.00022 -3.32913 -0.23427 0 0 0 0 0 0.1227 0.16769 0 4.1276 -0.40387 0.04236 1.2797 -0.23829 1.04132 -1.27553
ALA_1287 -4.00415 0.15918 2.62972 -0.02423 1e-05 0 2.05733 -1.57023 -0 -0 -1.96113 -0.30571 0 0 0 0 0 0.00176 0 0 0 0.18375 0 1.8394 -0.14076 0.76107 -0.37398
LEU_1288 -4.95818 0.80542 2.38513 -0.68302 0.16523 0.26494 1.38602 -1.41033 -0.00282 -0.0231 -0.88711 0.16574 0 0 0 0 0 -0.03109 0.04323 0.72327 0 -0.19375 0 0.18072 2.26342 1.53854 1.73227
PRO_1289 -4.87728 1.28649 2.09889 -0.0695 0 0.04373 0.53687 -0.68236 -0 -0 0.44089 0.58566 0 0 0 0 0 0.03322 0.10683 0.14536 0 -0.10677 0 -2.4119 8.2493 2.99078 8.37022
PRO_1290 -4.13815 0.94262 2.56185 -0.14115 0.02609 0.08593 0.35621 -1.00089 -0 -0 0.14087 0.67091 0 0 0 0 0 0.26709 0.07789 0.02253 0 1.26652 0 -2.4119 6.64073 2.04604 7.41319
LYS_1291 -3.83749 0.37649 4.29463 -0.3264 0.04406 0.1912 2.39146 -1.85861 -0 -0 -3.34016 -0.2427 0 0 0 -0.75357 0 -0.01534 0.14507 1.44927 0 -0.24157 0 -1.5107 1.23815 0.63754 -1.35867
GLU_1292 -4.70894 0.25317 4.1212 -0.26787 0.03998 0.29935 2.07662 -2.04989 -5e-05 -0.00078 -2.00443 -0.23299 0 0 0 0 0 -0.03087 0.02888 0 2.89955 -0.1692 0 -2.7348 0.81254 0.31006 -1.35848
GLY_1293 -4.07929 0.75644 2.26473 -0.0002 0 0 1.20373 -1.38461 -0 -0 -0.94787 -0.21844 0 0 -0.3903 0 0 -0.09243 0 0 0 0.51559 0 0.83697 0.24588 0.27141 -1.01838
ASN_1294 -5.58378 0.44921 5.61979 -0.30726 0.10545 0.54287 2.4773 -2.50251 -0.02126 -0.10887 -1.74375 -0.76964 0 0 -0.7088 0 0 -0.07258 0.02272 0 1.85271 -0.54455 0 -0.93687 -0.14299 0.92724 -1.4456
PRO_1295 -4.52121 0.65525 2.93496 -0.0938 0.00125 0.05882 1.38112 -1.193 -0 -0 -0.72632 0.6986 0 0 -0.63386 0 0 -0.0372 0.03794 0.44398 0 -0.25851 0 -2.4119 -0.30187 1.01284 -2.95293
ARG_1296 -3.05812 0.19349 3.36257 -0.78327 0.1015 0.63016 1.38161 -1.38757 -0 -0 -1.86339 -0.21473 0 0 -0.7088 -0.58514 0 0.03808 0.03591 2.63856 0 -0.25228 0 -1.2888 0.76487 0.39237 -0.60298
MET_1297 -7.76998 0.67289 5.03766 -0.45665 0.06717 -0.01549 1.74008 -2.16122 -0.0026 -0.0072 -0.65741 -0.05054 0 0 0 0 0 0.03973 0.1729 2.62697 0 -0.02354 0 0.60916 0.79468 0.4305 1.04709
ASP_1298 -4.58061 0.58104 6.25282 -0.15638 0.00058 0.47229 2.96412 -2.58341 -0 -0 -4.74708 -0.5518 0 0 -0.40751 -2.43441 0 -0.10227 0.04621 0 2.79009 -0.33085 0 -2.3716 -0.23415 0.64307 -4.74986
LEU_1299 -7.26158 0.64975 4.06784 -0.52059 0.17339 0.16502 1.92317 -2.30168 -0.00287 -0.008 0.21869 -0.08634 0 0 0 0 0 -0.06825 0.13225 0.30668 0 0.58763 0 0.18072 0.0964 0.65435 -1.09342
ARG_1300 -7.63565 0.99164 7.77146 -0.47363 0.04502 0.24057 3.77584 -3.2572 -0.01794 -0.21165 -3.62005 0.41302 0 0 -0.63386 -0.63095 0 -0.04112 0.49931 1.95548 0 -0.20779 0 -1.2888 5.92183 2.01371 5.60924
PRO_1301 -4.73371 0.91808 2.3307 -0.17276 0.0809 0.11885 0.72655 -1.15834 -0.02735 -0.25474 -1.31797 0.0269 0 0 0 0 0 0.61714 0.00352 0.15796 0 -0.73908 0 -2.4119 5.9725 2.33894 2.4762
PHE_1302 -10.7759 0.85661 5.94252 -0.50576 0.29831 0.17609 2.76038 -3.69143 -0.0099 -0.0976 -2.25843 0.11518 0 0 -0.79428 0 0 0.18586 0.05588 0 3.36586 -0.13465 0 1.0402 0.05651 1.24354 -2.171
ILE_1303 -7.8321 0.9693 2.81081 -0.58089 0.28907 0.1833 2.67896 -2.45046 -0.00763 -0.03039 -1.49547 0.21726 0 0 0 0 0 0.06563 0.11733 1.71814 0 -0.21793 0 0.73287 -0.21471 1.36828 -1.67864
ASP_1304 -7.62836 0.97402 9.28487 -0.19449 0.06864 0.6365 3.82611 -4.03934 -0.02379 -0.13013 -6.35954 -3.02221 0 0 0 -1.5961 0 -0.07292 0.11071 0 3.61901 -0.0673 0 -2.3716 -0.11743 0.95875 -6.1446
GLN_1305 -9.31535 1.3145 7.08517 -0.35579 0.11817 0.30673 3.14777 -3.5632 -0.01741 -0.15527 -1.81663 -0.07318 0 0 -0.79428 0 0 -0.06003 0.08127 0 4.63769 -0.17988 0 -0.18838 -0.3816 0.64036 0.43068
GLY_1306 -4.53581 0.90166 2.6682 -5e-05 0 0 1.70373 -1.95256 -0 -0 -0.94867 -0.41549 0 0 0 0 0 -0.12221 0 0 0 0.36416 0 0.83697 -0.28853 0.46417 -1.32443
LEU_1307 -10.1288 1.67897 4.09772 -0.50673 0.48425 0.12138 2.9333 -3.25924 -0 -0 -1.78917 0.17225 0 0 0 0 0 0.0246 0.13611 0.40058 0 -0.26372 0 0.18072 0.05075 0.80525 -4.86185
TRP_1308 -10.7629 0.8286 6.80534 -0.75555 0.00432 0.31636 3.14137 -3.56255 -0 -0 -3.64666 -0.36817 0 0 0 -0.73154 0 0.09374 0.00822 0 1.63573 -0.02517 0 1.6906 -0.135 1.23016 -4.23314
ILE_1309 -8.58728 1.11767 3.41687 -0.69692 0.41708 0.24939 2.00328 -2.59602 -0 -0 -1.27731 0.36654 0 0 0 0 0 -0.05256 0.00263 1.01525 0 -0.10792 0 0.73287 -0.26955 0.79579 -3.47018
ILE_1310 -9.95229 0.78717 3.88378 -0.48613 0.29429 0.0974 3.06024 -2.95755 -0 -0 -1.80284 -0.0103 0 0 0 0 0 0.00261 0.01501 0.58528 0 -0.47428 0 0.73287 -0.04009 0.52962 -5.73522
SER_1311 -5.42537 0.16138 6.58547 -0.02934 0 0.06747 3.20442 -2.93854 -0 -0 -4.03608 -0.58361 0 0 0 -0.69128 0 0.00553 3e-05 0.77817 0 0.33502 0.67326 -0.77834 0.08142 0.38416 -2.20623
THR_1312 -7.79559 0.53334 5.46844 -0.20575 0.15888 0.07404 3.50199 -3.12321 -0 -0 -2.97363 -0.01236 0 0 0 0 0 -0.01584 0.00882 0.05811 0 0.01526 2.31808 -1.0874 0.17627 0.37926 -2.5213
LEU_1313 -9.10675 0.77495 2.05097 -0.70505 0.41733 0.19231 2.69283 -2.56465 -0 -0 -2.16688 0.28081 0 0 0 0 0 0.02994 0.01775 2.76761 0 -0.28962 0 0.18072 -0.01193 0.48211 -4.95755
HIS_1314 -9.93556 0.70362 8.16694 -0.6417 0.01669 0.69538 4.19712 -4.11741 -0.00305 -0.06034 -3.97788 -0.53262 0 0 0 -1.2065 0 -0.01993 0.09291 0 2.51596 -0.10427 0 -0.45461 -0.12847 0.40217 -4.39154
THR_1315 -6.42373 0.47031 5.30676 -0.20207 0.10357 0.07351 3.08133 -2.97012 -0.00305 -0.06034 -3.18474 -0.05195 0 0 0 0 0 0.02191 0.02228 0.08238 0 -0.00375 2.27141 -1.0874 0.01614 0.26823 -2.26931
TYR_1316 -11.9574 1.53865 5.30732 -0.87075 0.04497 0.26846 4.40284 -3.77127 -0.00324 -0.01383 -4.74436 -0.31222 0 0 0 -0.7783 0 0.01825 0.00031 0 1.74045 -0.46734 0.02708 1.2797 0.11976 0.42229 -7.74865
LEU_1317 -9.42258 0.88161 3.70956 -0.52046 0.18747 0.11258 2.77016 -3.08992 -0.00754 -0.04943 -2.42422 0.17041 0 0 0 0 0 -0.03527 0.47336 3.4014 0 -0.23663 0 0.18072 -0.02226 0.70805 -3.21299
ALA_1318 -5.84198 0.55116 2.95973 -0.02194 0 0 1.74166 -2.61304 -0 -0 -0.9957 -0.34564 0 0 0 0 0 -0.03589 0 0 0 -0.34201 0 1.8394 -0.40249 0.61169 -2.89504
TYR_1319 -9.13971 0.77973 2.95988 -0.59046 0.03885 0.28565 2.85804 -2.70461 -0.04959 -0.4502 -3.45008 -0.22268 0 0 0 0 0 -0.04563 0.22444 0 2.48695 -0.05306 0.16908 1.2797 -0.23391 0.53407 -5.32355
THR_1320 -6.06102 0.76731 4.94253 -0.13567 0.05946 0.07005 2.96343 -2.50038 -0.02949 -0.24547 -2.37239 -0.49087 0 0 -0.89778 0 0 0.02536 0.06781 0.2228 0 -0.50379 4.20099 -1.0874 -0.05327 0.8629 -0.1949
GLU_1321 -3.69404 0.35869 5.57091 -0.2511 0.06495 0.44327 2.98259 -2.37507 -0.03231 -0.29664 -4.47259 -0.54523 0 0 0 -0.74905 0 -0.0257 0.02181 0 2.75411 0.2444 0 -2.7348 0.10625 0.80058 -1.82896
ASP_1322 -5.76328 0.88396 7.16834 -0.26322 0.04372 0.86706 3.32737 -3.07134 -0.02014 -0.15782 -4.74478 -0.50534 0 0 -0.89778 -1.30988 0 0.05429 0.00014 0 2.03692 -0.6405 0 -2.3716 0.15135 0.44066 -4.77186
TYR_1323 -5.55462 0.61449 4.1737 -0.96616 0.12226 0.36624 2.23258 -2.33951 -0.01062 -0.08846 -1.68649 -0.40685 0 0 0 0 0 -0.03358 0.00724 0 2.4347 0.11784 0.00052 1.2797 -0.20966 0.38333 0.43664
ASP_1324 -4.4835 0.72538 5.71972 -0.11497 0.01796 0.36133 1.7913 -2.6498 -0.01806 -0.16186 -1.76768 -0.39262 0 0 0 0 0 -0.05371 0.31781 0 2.26312 -0.03373 0 -2.3716 -0.3317 0.45987 -0.72274
ILE_1325 -9.48923 1.41698 3.31479 -0.57529 0.2814 0.17276 2.94185 -2.73578 -0.0182 -0.09895 -1.8234 0.11722 0 0 0 0 0 -0.06104 0.0008 1.33317 0 0.19157 0 0.73287 -0.31798 0.63253 -3.98395
LEU_1326 -9.45293 1.4113 2.6611 -0.51009 0.32144 0.13061 2.71953 -2.64683 -0.01418 -0.07853 -1.89583 0.25834 0 0 0 0 0 -0.09355 0.02249 0.29572 0 -0.18919 0 0.18072 -0.30202 0.71503 -6.46688
ASN_1327 -3.86942 0.2486 4.09429 -0.19123 0.02469 0.30138 1.47917 -1.98955 -0 -0 -1.67167 -0.43723 0 0 0 0 0 -0.04181 0.03443 0 1.92682 -0.40106 0 -0.93687 -0.55226 0.4108 -1.57092
GLU_1328 -6.94828 0.71242 8.22063 -0.37405 0.07205 0.6601 3.47581 -3.53425 -0.05062 -0.28664 -5.49382 -0.69504 0 0 0 -0.50158 0 0.09121 0.03602 0 3.19088 0.00678 0 -2.7348 -0.52368 0.25277 -4.42409
VAL_1329 -7.30282 1.11954 1.84848 -0.27582 0.25614 0.05681 1.50843 -2.13726 -0.00892 -0.03336 -0.32397 -0.09384 0 0 0 0 0 -0.05904 0.0034 0.35983 0 -0.75169 0 1.9342 -0.32699 0.50892 -3.71798
CYS_1330 -8.24631 0.96928 4.15167 -0.05324 0 0.01532 2.22181 -2.37485 -0.03822 -0.22644 -2.51247 -0.06056 0 0 0 0 0 0.0517 0.37655 0.29888 0 -0.08876 0 3.6196 -0.12247 0.73779 -1.28076
GLY_1331 -4.12262 0.23716 4.07913 -0.0003 0 0 1.63557 -2.13496 -0.00037 -0.00527 -1.50181 -0.15755 0 0 -0.76711 0 0 -0.09828 0 0 0 -0.83336 0 0.83697 0.05048 0.4843 -2.29802
TYR_1332 -8.70294 0.68135 6.95945 -0.78827 0.036 0.18319 3.81225 -3.43904 -0.00678 -0.03705 -3.05847 -0.47949 0 0 0 -0.33427 0 0.2574 0.00756 0 2.28007 -0.11747 0.42334 1.2797 0.09258 0.49318 -0.45772
TYR_1333 -9.38377 0.87611 6.05391 -1.09428 0.12744 0.4618 2.6152 -3.3485 -0 -0 -2.40802 -0.21261 0 0 -0.3903 0 0 0.36929 0.07789 0 1.79793 -0.40144 0.00376 1.2797 0.19858 1.22129 -2.15604
GLU_1334 -4.4529 0.33622 4.25138 -0.23352 0.0403 0.33957 0.98843 -1.74554 -0.02643 -0.12591 -1.27065 -0.57594 0 0 0 -0.33427 0 -0.06141 0.00937 0 3.11581 -0.3132 0 -2.7348 -0.23192 0.99954 -2.02587
ARG_1335 -5.07569 0.52049 5.20356 -0.88139 0.15057 0.69436 1.5464 -2.29639 -0.01274 -0.06438 -1.69095 -0.09835 0 0 0 -0.95947 0 0.12152 0.02887 2.3248 0 -0.21446 0 -1.2888 -0.35916 0.45669 -1.89451
ILE_1336 -3.61782 0.33236 3.1629 -0.58406 0.46816 0.22458 1.65113 -1.72136 -0 -0 -1.56896 -0.59347 0 0 0 0 0 0.04897 0.04847 1.23891 0 1.21446 0 0.73287 5.52083 0.64865 7.20662
GLU_1337 -5.05535 0.8011 6.05562 -0.21653 0.0338 0.29137 2.64672 -2.43705 -0.02437 -0.16798 -3.1487 -0.43938 0 0 0 -0.95947 0 -0.00395 0.12706 0 3.16574 -0.05103 0 -2.7348 5.32221 1.06445 4.26945
PRO_1338 -2.03 0.38064 1.68405 -0.18715 0.00168 0.13115 0.44184 -0.76017 -0.01379 -0.11215 -0.08761 0.1284 0 0 0 0 0 -0.00582 0.00074 0.42719 0 -0.97545 0 -2.4119 -0.3794 0.80924 -2.95851
ASN_1339 -3.88243 0.23054 2.89134 -0.19086 0.00766 0.30867 0.7385 -1.64424 -0.00047 -0.00398 -0.84475 -0.31275 0 0 0 0 0 -0.0357 0.45233 0 2.40515 -0.03517 0 -0.93687 -0.22308 0.28687 -0.78923
SER_1340 -2.88576 0.40727 2.07568 -0.02111 0 0.0187 1.10053 -1.23874 -0.02805 -0.1799 -0.07879 0.03224 0 0 0 0 0 -0.02016 0.00176 1.14833 0 -0.41476 0.61282 -0.77834 -0.33199 0.24757 -0.33272
ALA_1341 -2.7807 0.17518 2.09965 -0.02543 0.00014 0 1.05405 -1.29011 -0.00931 -0.04359 -0.16349 -0.23195 0 0 0 0 0 -0.0525 0 0 0 -0.05107 0 1.8394 -0.70742 0.20567 0.01853
LYS_1342 -3.36711 0.25034 4.23716 -0.31531 0.02633 0.1425 1.56939 -1.75864 -0 -0 -1.37908 -0.00301 0 0 0 -0.50158 0 -0.07187 0.10718 1.70386 0 -0.0646 0 -1.5107 -0.73213 0.33131 -1.33594
LYS_1343 -1.88173 0.14173 1.67331 -0.44115 0.07821 0.24862 0.22975 -0.82523 -0 -0 0.1427 0.15101 0 0 0 0 0 -0.05233 0.00685 1.47625 0 -0.03173 0 -1.5107 -0.56628 0.40469 -0.75602
SER_1344 -3.11645 0.39563 3.30476 -0.02253 0 0.01922 1.24852 -1.64568 -0.00931 -0.04359 -0.40127 0.06765 0 0 0 0 0 0.22941 0.01245 1.00836 0 -0.34533 0.60982 -0.77834 -0.48746 0.40522 0.45105
LYS_1345 -1.22166 0.1603 1.09242 -0.36208 0.03646 0.18004 0.03096 -0.57627 -0.04065 -0.22055 0.34897 -0.01767 0 0 0 0 0 0.01674 0.00022 1.68921 0 0.19962 0 -1.5107 -0.14241 0.51707 0.18002
VAL_1346 -6.22931 1.33954 2.54252 -0.28701 0.23968 0.06639 1.84194 -2.14615 -0 -0 -0.4336 -0.36453 0 0 0 0 0 -0.07393 0.01651 0.21348 0 -0.74253 0 1.9342 -0.13465 0.96213 -1.25532
GLU_1347 -3.75356 0.23875 4.04454 -0.58238 0.25302 1.55535 1.17637 -1.81022 -0.06175 -0.3784 -1.08987 -3.15495 0 0 -0.81184 0 0 -0.07875 0.04656 0 3.23118 -0.20706 0 -2.7348 -0.44052 0.89528 -3.66307
ASN_1348 -8.3598 1.0953 6.8929 -0.20606 0.07454 0.33979 2.98703 -3.60839 -0.00174 -0.02876 -2.39548 -0.50829 0 0 0 -0.84992 0 -0.03135 0.00108 0 2.07507 -0.53007 0 -0.93687 -0.59628 0.76437 -3.82294
SER_1349 -5.94066 0.50781 6.22191 -0.02456 0 0.02088 3.12017 -3.04252 -0.00329 -0.02907 -3.20653 -0.15928 0 0 0 0 0 0.0293 0.01076 0.54839 0 -0.13993 0.6 -0.77834 -0.60747 0.73855 -2.13388
VAL_1350 -9.0893 1.49783 3.50746 -0.31323 0.20066 0.07072 3.26273 -2.94754 -0 -0 -2.01501 -0.01071 0 0 0 0 0 0.04354 0.07437 0.13314 0 -0.13089 0 1.9342 -0.19654 0.49603 -3.48256
LEU_1351 -7.11151 0.60547 3.98904 -0.67574 0.34318 0.26592 2.07355 -2.58176 -0.00018 -0.00288 -0.33709 -0.07426 0 0 0 0 0 -0.04677 0.09772 1.50342 0 -0.19617 0 0.18072 -0.1147 0.82127 -1.26076
GLU_1352 -6.2327 1.04125 6.89625 -0.60588 0.14598 1.11945 2.9835 -3.16935 -0 -0 -1.4306 -0.64092 0 0 0 0 0 0.57166 0.16246 0 3.56802 -0.27679 0 -2.7348 -0.31331 0.82419 1.90842
HIS_1353 -9.14512 0.54698 7.80038 -0.40557 0.02298 0.43642 3.64909 -3.95507 -0 -0 -3.26247 -0.2859 0 0 0 -0.84992 0 1.20053 0.66694 0 2.24485 0.02825 0 -0.45461 -0.23215 0.71898 -1.2754
LEU_1354 -9.12415 1.99532 4.0663 -0.44702 0.12045 0.06981 2.96216 -3.01915 -0.00329 -0.02907 -0.96756 0.46131 0 0 0 0 0 0.26378 0.00335 0.23781 0 0.27198 0 0.18072 0.04252 2.13414 -0.78058
ILE_1355 -8.82804 1.30154 5.54076 -0.4615 0.41459 0.08302 3.17546 -3.41018 -0.01089 -0.06833 -1.64446 -0.00753 0 0 0 0 0 0.05541 0.02399 0.36795 0 0.14985 0 0.73287 5.69326 2.47984 5.58761
ARG_1356 -8.33071 0.96397 8.70942 -0.8444 0.1463 0.52085 4.12471 -3.97947 -0.0027 -0.0172 -5.17702 0.27369 0 0 -1.55914 0 0 0.03426 0.14191 2.36919 0 -0.18799 0 -1.2888 5.72937 1.10789 2.73411
VAL_1357 -8.43595 1.14444 4.25652 -0.36536 0.22282 0.08933 3.09036 -3.24223 -0 -0 -1.93637 -0.08037 0 0 0 0 0 -0.05721 0.02084 0.90635 0 -0.02549 0 1.9342 0.05756 0.55905 -1.86152
THR_1358 -8.28223 1.13788 5.24331 -0.20187 0.09009 0.07156 3.53563 -3.20746 -0 -0 -1.35916 -0.25315 0 0 0 0 0 0.01517 0.02612 0.12129 0 -0.0102 2.44358 -1.0874 -0.08631 0.51652 -1.28661
ASN_1359 -5.52025 0.50371 5.66335 -0.16945 0.02963 0.2464 2.89738 -3.04473 -0.00517 -0.05182 -3.3142 -0.33022 0 0 0 0 0 0.21112 1e-05 0 1.45102 0.49431 0 -0.93687 0.12604 0.41306 -1.33666
TYR_1360 -8.33038 0.69001 5.99058 -0.881 0.03813 0.29948 3.54992 -3.38913 -0.01717 -0.19845 -1.74035 -0.30345 0 0 -0.32573 0 0 -0.0031 0.03706 0 1.73786 -0.39459 0.02526 1.2797 0.15997 0.25497 -1.5204
LEU_1361 -9.87371 1.23225 3.54947 -0.49927 0.20506 0.1123 2.84264 -3.21873 -0 -0 -2.02896 0.26165 0 0 0 0 0 -0.02726 0.38056 0.43435 0 -0.25621 0 0.18072 -0.05873 0.54066 -6.22323
VAL_1362 -7.04229 1.4334 2.33188 -0.27402 0.13056 0.04613 2.59126 -2.53934 -0.01451 -0.14085 -1.95629 0.3423 0 0 0 0 0 -0.03725 0.05064 0.57369 0 0.20162 0 1.9342 -0.2129 0.92978 -1.65199
SER_1363 -3.40076 0.35491 4.0341 -0.03477 0.00544 0.02651 1.99197 -2.00121 -0 -0 -1.80155 -0.03785 0 0 0 0 0 0.02011 0 1.12557 0 -0.35856 1.76042 -0.77834 -0.35291 0.64014 1.19321
ASN_1364 -6.19421 0.34938 5.59888 -0.21173 0.02485 0.32462 3.33961 -2.92622 -0.00628 -0.12999 -3.2236 -0.59416 0 0 -0.32573 0 0 -0.03268 0.34016 0 2.62334 -0.51692 0 -0.93687 -0.67025 0.34385 -2.82395
ILE_1365 -6.95693 0.86932 2.68103 -0.53493 0.56179 0.10997 1.85711 -2.04394 -0.01451 -0.14085 -0.95133 -0.05717 0 0 0 0 0 -0.05028 0.10357 1.94296 0 -0.39555 0 0.73287 -0.66529 0.49517 -2.45701
ASP_1366 -5.05333 0.70123 7.28951 -0.24859 0.10073 0.84323 4.34048 -3.20929 -0 -0 -6.20564 -0.99753 0 0 -0.73736 -0.48207 0 -0.05604 0.01341 0 2.17493 -0.52739 0 -2.3716 -0.33938 1.16507 -3.59961
PRO_1367 -3.9663 0.74514 2.04071 -0.08006 0 0.04866 1.40695 -1.13851 -0.00078 -0.02029 0.26086 0.56611 0 0 0 0 0 -0.20953 0.01205 0.37084 0 -0.74738 0 -2.4119 0.03272 1.26623 -1.82449
SER_1368 -3.16857 0.29559 4.12262 -0.03839 0.00036 0.05226 2.50867 -1.88629 -0 -0 -2.92796 -0.35819 0 0 -0.73736 -0.87576 0 0.11962 0.01202 0.19298 0 -0.2897 1.76244 -0.77834 -0.2257 0.60394 -1.61574
THR_1369 -6.57342 1.07848 4.04992 -0.11129 0.0408 0.07309 2.66158 -2.46881 -0 -0 -1.63802 -1.13714 0 0 -0.85752 0 0 0.09871 0.04591 0.09882 0 -0.64158 2.29276 -1.0874 -0.08483 0.85202 -3.30792
TYR_1370 -9.39892 1.17265 3.69745 -0.60249 0.08495 0.3241 2.77871 -2.81295 -0 -0 -1.29767 -0.42522 0 0 0 0 0 0.00511 0.05261 0 1.83766 0.18548 0.00274 1.2797 0.33551 1.14277 -1.63781
GLY_1371 -4.28015 0.87209 3.5556 -0.00039 0 0 2.20226 -2.06472 -0.01129 -0.03916 -2.56351 -0.16488 0 0 -0.85752 0 0 -0.12522 0 0 0 -0.79679 0 0.83697 0.11516 0.7082 -2.61336
LEU_1372 -9.46574 1.24318 3.33155 -0.51189 0.2572 0.11193 2.7262 -3.02614 -0.01046 -0.11814 -2.33569 0.0907 0 0 0 0 0 -0.0251 0.03997 0.75217 0 -0.26439 0 0.18072 -0.04862 0.5518 -6.52074
LYS_1373 -6.94018 0.9014 6.74661 -0.33082 0.02996 0.13638 3.82048 -3.17806 -0.01129 -0.03916 -3.76092 0.11054 0 0 -0.3202 0 0 0.01209 0.24776 1.60341 0 -0.00548 0 -1.5107 -0.33654 0.69406 -2.13067
ALA_1374 -4.72833 0.16742 3.7189 -0.02597 0.00174 0 2.3462 -2.34065 -0.0177 -0.12792 -1.93699 -0.4121 0 0 0 0 0 -0.02787 0 0 0 -0.08532 0 1.8394 -0.50208 0.46753 -1.66376
LEU_1375 -6.9842 0.86485 2.57769 -0.44236 0.13992 0.07572 1.56491 -1.9484 -0.01004 -0.05598 -0.07431 0.16387 0 0 0 0 0 -0.17883 0.20339 0.02202 0 1.07281 0 0.18072 5.28071 0.41587 2.86836
TYR_1376 -6.68051 0.76006 2.13655 -0.66686 0.20338 0.34729 1.55786 -1.67321 -0.01582 -0.13238 -0.74792 -0.3178 0 0 0 -0.56531 0 -0.05005 0.46716 0 2.7676 -0.26468 0.00713 1.2797 5.24615 0.65873 4.31708
GLY_1377 -3.33248 0.15963 3.203 -0.00106 0 0 1.96938 -1.77285 -0.04108 -0.28734 -2.34332 -0.30358 0 0 0 0 0 -0.12528 0 0 0 -1.54181 0 0.83697 0.09705 0.4269 -3.05587
ASP_1378 -6.25415 0.59406 7.87742 -0.15472 0.02073 0.54772 3.36433 -3.48458 -0.00403 -0.04755 -4.29657 -1.32615 0 0 -1.08848 -1.52944 0 -0.08153 0.11404 0 2.01691 -0.55908 0 -2.3716 0.94513 0.66692 -5.05064
TRP_1379 -10.5997 2.00818 4.09031 -0.89719 0.36422 0.58203 1.41366 -3.00517 -0 -0 -0.8354 -0.86782 0 0 0 -0.33678 0 0.12958 0.04003 0 3.65574 -0.17472 0 1.6906 0.7134 1.3548 -0.67429
ASN_1380 -6.37719 0.86883 5.96422 -0.31591 0.11889 0.54131 3.15027 -3.01973 -0 -0 -2.65824 -0.70526 0 0 -1.60931 0 0 -0.01585 0.01128 0 1.89763 -0.46529 0 -0.93687 0.06436 1.10736 -2.37951
ASP_1381 -3.81577 0.21156 5.92954 -0.1253 0.01892 0.39475 2.15573 -2.56253 -0 -0 -2.8362 -0.45669 0 0 0 -0.91666 0 -0.06117 0.06257 0 1.93806 -0.02543 0 -2.3716 -0.22599 0.75026 -1.93595
ALA_1382 -5.13239 0.70713 3.2951 -0.02724 0.00729 0 2.21443 -2.13005 -0 -0 -2.1827 -0.41837 0 0 -0.81946 0 0 0.18636 0 0 0 0.13381 0 1.8394 -0.40443 0.6594 -2.0717
LEU_1383 -7.2224 1.30632 2.47365 -0.56454 0.21626 0.18001 2.0346 -2.1018 -0 -0 -1.65185 0.09911 0 0 0 0 0 0.13203 0.60695 0.47543 0 -0.0052 0 0.18072 -0.0479 0.8581 -3.03052
ASP_1384 -6.08536 0.76908 6.83994 -0.12834 0.0557 0.39711 2.96267 -3.22521 -0.00789 -0.03455 -2.62233 -0.24866 0 0 0 0 0 0.12995 0.08124 0 3.6048 -0.67224 0 -2.3716 0.12758 0.83354 0.40543
GLY_1385 -3.59392 0.53982 3.0758 -8e-05 0 0 2.01163 -1.7172 -0 -0 -2.81899 -0.42736 0 0 0 0 0 0.06301 0 0 0 0.09489 0 0.83697 0.72719 0.7832 -0.42505
LEU_1386 -6.35007 0.86324 3.41535 -0.4472 0.18906 0.07674 1.70647 -2.26174 -0.00789 -0.03455 -0.63745 0.24579 0 0 0 0 0 -0.02054 0.04297 0.4184 0 0.07628 0 0.18072 1.07207 0.7256 -0.74675
GLY_1387 -2.267 0.17589 1.89233 -4e-05 0 0 0.21414 -1.03999 -0.02065 -0.11764 0.21771 -0.3993 0 0 0 0 0 -0.13155 0 0 0 0.43582 0 0.83697 0.31636 0.34306 0.4561
LEU_1388 -6.23863 0.95525 3.19931 -0.52112 0.20154 0.15471 1.59641 -2.25386 -0 -0 -0.64479 -0.02031 0 0 -0.77031 0 0 -0.06147 0.04628 0.31927 0 0.72339 0 0.18072 0.46252 0.50509 -2.16599
ILE_1389 -4.06958 0.35507 2.91981 -0.5341 0.3318 0.12976 0.35828 -1.74541 -0 -0 0.39537 -0.05935 0 0 0 0 0 0.03983 0.00457 0.50354 0 -0.24857 0 0.73287 0.3761 0.6383 0.12829
GLU_1390 -1.71274 0.09955 2.3732 -0.28474 0.03924 0.34661 0.7548 -1.022 -0.00937 -0.07867 -1.25148 -0.28823 0 0 0 -0.61215 0 0.02318 0.00109 0 2.73413 -0.04522 0 -2.7348 -0.33054 0.49573 -1.5024
GLY_1391 -1.27666 0.08431 1.49829 -0.00025 0 0 0.27527 -0.71761 -0 -0 0.2504 -0.32591 0 0 0 0 0 -0.28501 0 0 0 -1.38032 0 0.83697 -0.11133 0.30044 -0.85143
SER_1392 -2.31207 0.2172 1.92185 -0.02547 0 0.0609 0.72992 -0.99708 -0.00937 -0.07867 -0.3221 -0.21699 0 0 0 -0.56531 0 0.0028 0.00555 0.03757 0 -0.53982 0.61091 -0.77834 0.03957 0.18901 -2.02994
SER_1393 -1.54388 0.07358 1.64737 -0.02711 0 0.0631 0.50584 -0.80906 -0.03628 -0.24616 0.33423 -0.54843 0 0 0 0 0 -0.01957 0.01807 0.26198 0 -0.32716 0.60507 -0.77834 -0.31884 0.17482 -0.97078
GLY_1394 -1.27213 0.12523 1.29575 -0.00033 0 0 0.46884 -0.68584 -0 -0 0.23041 -0.18787 0 0 0 0 0 -0.10859 0 0 0 -0.45838 0 0.83697 -0.16122 0.11727 0.2001
TYR_1395 -1.4813 0.19895 1.90713 -0.59826 0.04773 0.31207 0.7701 -0.90979 -0 -0 -0.9586 -0.20815 0 0 -0.3202 0 0 -0.11851 0.07327 0 2.03596 1.18318 0.00021 1.2797 5.50282 0.15061 8.86692
GLY_1396 -2.27427 0.1517 2.71406 -0.00021 0 0 1.02168 -1.2923 -0 -0 -0.50412 -0.16224 0 0 0 0 0 -0.08428 0 0 0 -1.49512 0 0.83697 5.63821 0.15275 4.70283
ASN_1397 -3.79495 0.22941 3.67471 -0.2044 0.04944 0.34217 1.14485 -1.74934 -0.02325 -0.16411 -0.4604 -0.68739 0 0 0 0 0 -0.04399 1e-05 0 2.25309 -0.72535 0 -0.93687 0.23109 0.2429 -0.62237
GLY_1398 -3.77546 0.78443 3.19608 -0.00029 0 0 1.47721 -1.8851 -0.01004 -0.05598 -2.32834 -0.26193 0 0 0 0 0 -0.05081 0 0 0 0.8088 0 0.83697 0.21315 0.37712 -0.67418
VAL_1399 -7.75218 0.86074 3.58479 -0.2633 0.17126 0.05543 2.82393 -2.90261 -0.0101 -0.03269 -2.02523 -0.18432 0 0 0 0 0 -0.07114 0.22465 0.33729 0 -0.67243 0 1.9342 -0.02275 0.52114 -3.42334
SER_1400 -5.64145 0.20871 5.6642 -0.029 0 0.05269 3.61602 -2.91529 -0.02211 -0.20352 -5.30267 -0.84968 0 0 -0.93185 -0.66747 0 -0.03819 0.02291 0.56629 0 0.5492 1.15868 -0.77834 0.03505 0.75626 -4.74956
VAL_1401 -8.49692 2.00353 3.10185 -0.30255 0.29973 0.05585 2.82477 -2.93308 -0.0101 -0.03269 -1.81679 0.28924 0 0 0 0 0 -0.04627 0.48122 0.78278 0 -0.1022 0 1.9342 0.15778 1.01813 -0.79152
MET_1402 -10.18 1.34135 6.22305 -0.69572 0.29004 0.06118 2.26485 -3.08671 -0.01856 -0.07188 -1.06082 -0.15843 0 0 0 0 0 0.03962 0.99224 2.02526 0 0.0789 0 0.60916 0.16038 0.96096 -0.22506
ALA_1403 -6.22581 0.30469 3.74 -0.02216 0 0 2.38825 -2.6721 -0.00403 -0.04755 -1.74111 -0.3613 0 0 -0.93185 0 0 -0.00523 0 0 0 -0.30047 0 1.8394 -0.09226 0.49276 -3.63879
THR_1404 -8.80406 1.40444 6.68524 -0.19005 0.06414 0.06422 4.09654 -3.64974 -0.01046 -0.11814 -3.0672 0.06676 0 0 0 0 0 0.05293 0.02616 0.06003 0 -0.00946 2.36305 -1.0874 -0.20801 0.49022 -1.77081
LEU_1405 -10.9966 1.65312 4.89854 -0.50771 0.32798 0.11248 3.1856 -3.36961 -0 -0 -2.84567 0.27664 0 0 0 0 0 0.09741 0.14945 0.4214 0 -0.26009 0 0.18072 -0.05809 0.78458 -5.94981
GLN_1406 -9.51279 0.95713 7.33636 -0.25382 0.01986 0.1725 4.0256 -3.86321 -0 -0 -3.68719 -0.37048 0 0 0 0 0 0.03467 0.0479 0 2.88491 -0.14653 0 -0.18838 -0.26977 0.76492 -2.04831
LEU_1407 -10.8278 1.77998 3.41019 -0.67221 0.1738 0.2582 2.95248 -3.28088 -0.00595 -0.04002 -2.48795 0.0724 0 0 0 0 0 0.0237 0.00125 0.99364 0 -0.26389 0 0.18072 -0.27652 0.85103 -7.15779
TYR_1408 -10.9185 0.94839 6.52387 -0.78497 0.05546 0.26252 3.54245 -3.6824 -0.01311 -0.1308 -2.80047 -0.31456 0 0 0 0 0 0.02688 0.05283 0 2.01021 -0.46363 0.00122 1.2797 -0.04846 0.72657 -3.72676
GLU_1409 -7.19977 0.465 8.51147 -0.32137 0.06841 0.37096 3.59855 -3.72391 -0.01344 -0.06626 -2.97632 -0.56689 0 0 0 -0.79678 0 -0.02702 0.00791 0 3.12637 -0.08174 0 -2.7348 -0.04191 0.37097 -2.03057
ASN_1410 -9.46688 0.67074 7.89648 -0.23439 0.02251 0.33718 4.27279 -4.0539 -0 -0 -3.34907 -0.3409 0 0 0 0 0 0.25738 0.01786 0 2.76348 0.06484 0 -0.93687 -0.14998 0.57339 -1.65534
LEU_1411 -10.9719 1.40152 4.529 -0.48573 0.31458 0.11121 3.26676 -3.27405 -0 -0 -2.72931 0.20098 0 0 0 0 0 0.1691 0.03724 0.40368 0 -0.26628 0 0.18072 -0.14278 0.73652 -6.51879
GLU_1412 -5.77445 0.32577 7.11967 -0.33039 0.05503 0.37791 2.29052 -3.11563 -0.01259 -0.11019 -1.96049 -0.59875 0 0 0 0 0 0.06619 0.06649 0 3.29904 -0.17884 0 -2.7348 -0.36051 0.48715 -1.08888
ARG_1413 -9.78108 0.65462 9.15687 -0.58915 0.05531 0.32039 4.21238 -4.08857 -0 -0 -4.1132 0.13013 0 0 0 -1.10656 0 0.09052 0.18473 2.51758 0 -0.07484 0 -1.2888 -0.43624 0.67569 -3.4802
MET_1414 -11.2343 0.9931 5.70118 -0.78125 0.35966 0.18164 3.72586 -3.21498 -0 -0 -2.64621 0.04237 0 0 0 0 0 0.0149 0.39051 1.04481 0 -0.04525 0 0.60916 -0.26977 0.81555 -4.31302
ILE_1415 -8.75788 0.7638 5.08347 -0.48723 0.26138 0.0968 3.17108 -3.0682 -0 -0 -2.72338 0.0527 0 0 0 0 0 0.02 0.08386 0.50599 0 -0.44714 0 0.73287 -0.046 0.72009 -4.03777
GLU_1416 -5.97347 0.43327 6.87679 -0.19745 0.0191 0.23086 3.29189 -3.14475 -0 -0 -4.09796 -0.46807 0 0 0 -0.89672 0 -0.04668 0.18276 0 3.15124 -0.25675 0 -2.7348 -0.22066 0.71368 -3.13772
ILE_1417 -9.78498 1.02557 2.99958 -0.50821 0.62849 0.10247 2.4027 -2.73713 -0 -0 -1.2558 -0.07223 0 0 0 0 0 -0.02135 0.02658 0.55029 0 -0.38137 0 0.73287 -0.20975 0.69329 -5.80898
LEU_1418 -9.03154 1.49894 3.67722 -0.52728 0.301 0.13266 2.60114 -2.73024 -0 -0 -2.25232 0.24849 0 0 0 0 0 0.03679 0.0833 0.36436 0 -0.26523 0 0.18072 -0.00527 1.06878 -4.61848
LYS_1419 -5.22744 0.58661 4.88979 -0.43309 0.13432 0.14853 2.02127 -2.26034 -0.01945 -0.13127 -1.6663 0.03165 0 0 0 0 0 -0.01828 0.11054 2.59668 0 -0.08482 0 -1.5107 -0.29041 0.92503 -0.19767
LEU_1420 -5.62573 0.81978 1.99151 -0.6996 0.16955 0.28913 1.26652 -1.59236 -0 -0 -0.8876 0.00313 0 0 0 0 0 -0.12267 0.01343 0.85923 0 -0.04862 0 0.18072 -0.10264 0.65466 -2.83156
VAL_1421 -5.02978 0.46112 1.81233 -0.31414 0.18857 0.07364 1.52838 -1.63512 -0 -0 -1.10907 -0.57567 0 0 0 0 0 -0.00301 0.01436 0.14012 0 0.16012 0 1.9342 0.34224 0.66153 -1.35018
ASP_1422 -1.81787 0.43726 2.62597 -0.12344 0.02715 0.38895 0.81683 -1.16043 -0.01945 -0.13127 -0.50838 -0.75174 0 0 0 0 0 0.20661 0.00081 0 2.86985 -0.57334 0 -2.3716 0.68318 0.947 1.54608
PRO_1423 -4.58241 1.08283 2.8429 -0.22068 0.02508 0.15791 0.34025 -1.08306 -0 -0 0.02303 0.04245 0 0 0 0 0 0.20709 0.17242 0.2861 0 -0.70214 0 -2.4119 0.5454 1.06536 -2.20937
GLN_1424 -5.29726 0.41336 5.84534 -0.31866 0.04114 0.19732 1.92251 -2.45584 -0 -0 -2.76046 -0.19097 0 0 0 -0.43511 0 -0.02607 0.00029 0 2.74967 0.09559 0 -0.18838 -0.10266 0.57583 0.06564
ASN_1425 -3.97155 0.23908 4.8809 -0.18205 0.02932 0.27151 2.27969 -2.24472 -0.00074 -0.00468 -1.70514 -0.33488 0 0 0 0 0 -0.0533 0.00011 0 1.45149 0.20322 0 -0.93687 -0.18578 0.30352 0.03913
GLU_1426 -5.14138 0.36151 6.36297 -0.44049 0.22098 1.37987 2.18711 -2.74719 -0 -0 -3.47669 -2.80337 0 0 0 -0.43511 0 -0.09844 3e-05 0 4.71976 -0.32772 0 -2.7348 -0.35278 0.33987 -2.98585
HIS_1427 -7.85171 0.52349 6.3281 -0.45636 0.09829 0.46407 2.90967 -3.35943 -0 -0 -1.74005 -0.53948 0 0 0 0 0 -0.03403 0.12303 0 2.96643 -0.09982 0 -0.45461 -0.30171 0.49397 -0.93014
ILE_1428 -8.18689 0.52553 4.36867 -0.65586 0.43955 0.14504 2.62201 -2.79773 -0 -0 -1.35382 0.30692 0 0 0 0 0 -0.067 0.04984 0.56915 0 -0.42888 0 0.73287 0.01635 0.52271 -3.19158
ASN_1429 -5.25608 0.26314 5.82839 -0.17413 0.01511 0.25256 2.4119 -2.89687 -0.01138 -0.12803 -2.3149 -0.29619 0 0 0 0 0 0.03617 0.04075 0 1.41515 0.4782 0 -0.93687 0.05592 0.40323 -0.81392
THR_1430 -5.46664 0.27315 5.02616 -0.20642 0.1576 0.07626 2.88482 -2.68735 -0.00074 -0.00468 -3.34068 -0.15129 0 0 0 0 0 -0.01829 0.02872 0.06923 0 -0.00657 2.29092 -1.0874 0.11507 0.32092 -1.72722
TYR_1431 -12.2941 1.21796 4.86245 -0.66 0.55161 0.3677 3.54828 -3.58674 -0.00517 -0.05182 -2.31509 -0.40745 0 0 0 0 0 0.02692 0.60073 0 3.25064 0.03143 0.04605 1.2797 -0.06407 0.64559 -2.95535
GLU_1432 -5.14595 0.19931 5.36229 -0.21236 0.02566 0.28862 2.14742 -2.58492 -0.01138 -0.12803 -1.91285 -0.57547 0 0 0 0 0 0.01291 0.01811 0 3.01115 -0.21699 0 -2.7348 -0.3686 0.59718 -2.22869
VAL_1433 -4.67292 0.28755 4.74205 -0.31563 0.24336 0.07288 2.49595 -2.51149 -0 -0 -2.22828 -0.16241 0 0 0 0 0 -0.06685 0.00884 0.07107 0 -0.31638 0 1.9342 -0.30926 0.24008 -0.48725
VAL_1434 -7.91207 1.10457 3.6916 -0.31586 0.22223 0.07149 2.82808 -2.8932 -0.0084 -0.05866 -2.45653 -0.26317 0 0 0 0 0 -0.02851 0.04709 0.17342 0 -0.25822 0 1.9342 -0.14241 0.57845 -3.68588
ARG_1435 -10.4912 0.79134 8.55813 -0.60053 0.09266 0.33808 3.38788 -4.03115 -0 -0 -3.32948 0.46713 0 0 0 0 0 0.10987 0.16669 2.46338 0 -0.1696 0 -1.2888 -0.15659 0.67186 -3.02037
HIS_D_1436 -5.41479 0.4662 5.56717 -0.70278 0.01481 0.73311 2.46112 -2.78313 -0 -0 -2.33136 -0.31513 0 0 0 0 0 -0.00589 1e-05 0 1.53621 -0.22306 0 -0.45461 0.03038 0.29022 -1.13151
ASN_1437 -7.35797 0.44353 5.76445 -0.1787 0.0338 0.26502 2.89087 -3.23273 -0 -0 -1.98153 -0.2974 0 0 0 0 0 -0.05022 0.00027 0 1.41055 0.40445 0 -0.93687 0.13295 0.26541 -2.42412
LEU_1438 -10.4394 1.21451 4.02752 -0.46059 0.13673 0.09803 3.1767 -3.29642 -0 -0 -2.894 0.21441 0 0 0 0 0 0.09406 0.13736 0.38061 0 -0.26639 0 0.18072 -0.10687 0.56762 -7.23542
SER_1439 -5.34552 0.57161 5.73801 -0.02773 0 0.06475 2.70941 -2.85232 -0.00853 -0.05931 -2.56944 -0.58277 0 0 0 0 0 0.03062 0.00566 0.82229 0 0.32076 0.6 -0.77834 -0.0858 0.57241 -0.87422
LEU_1440 -6.18084 0.33192 4.83464 -0.47446 0.14575 0.1037 2.2305 -2.6518 -0 -0 -1.4049 0.20226 0 0 0 0 0 0.11086 0.00992 0.37803 0 -0.24855 0 0.18072 -0.08256 0.52629 -1.98852
GLY_1441 -5.50207 1.0153 5.56488 -5e-05 0 0 3.34063 -3.00974 -0.01851 -0.12804 -4.63036 -0.40214 0 0 0 0 0 -0.01645 0 0 0 0.09538 0 0.83697 0.49577 0.54423 -1.81421
ILE_1442 -9.41939 1.63321 3.34326 -0.68764 0.64715 0.15999 3.6649 -3.00443 -0 -0 -2.15582 0.2636 0 0 0 0 0 -0.01763 0.01215 0.572 0 -0.29241 0 0.73287 0.58844 0.70821 -3.25154
ASN_1443 -4.07722 0.15178 4.16114 -0.20176 0.07252 0.32567 1.79861 -2.09636 -0.00014 -0.00065 -2.61362 -0.43755 0 0 0 -0.59669 0 -0.05629 0.01099 0 1.99769 -0.36317 0 -0.93687 -0.34988 0.72948 -2.4823
LYS_1444 -6.28558 0.43427 5.03809 -0.43804 0.06691 0.27035 2.53455 -2.51824 -0.03853 -0.15788 -1.69335 -0.15805 0 0 0 0 0 -0.00365 0.05639 2.60181 0 -0.21794 0 -1.5107 0.04784 0.35306 -1.61868
TYR_1445 -9.03187 0.65778 4.91086 -0.64343 0.04651 0.36605 2.80116 -3.09735 -0.00078 -0.02029 -1.82741 -0.08707 0 0 -0.73204 0 0 0.18307 0.0424 0 2.15315 -0.24447 0.00789 1.2797 0.64738 0.4912 -2.09755
ALA_1446 -5.94294 0.79123 2.33365 -0.02263 0 0 2.5576 -2.33045 -0.0596 -0.30396 -1.20432 -0.38352 0 0 0 0 0 0.59276 0 0 0 -0.07193 0 1.8394 0.20984 0.81029 -1.18457
VAL_1447 -7.12133 0.5669 4.00238 -0.28656 0.14129 0.06296 2.39042 -2.98001 -0.01851 -0.12804 -1.12363 -0.39935 0 0 0 0 0 0.09584 0.0124 0.17315 0 -0.57008 0 1.9342 -0.21334 1.49698 -1.96435
VAL_1448 -7.52698 1.47017 3.5088 -0.27161 0.17889 0.05134 2.69636 -2.68642 -0.01823 -0.10574 -1.85618 0.00083 0 0 -0.64917 0 0 -0.08224 0.03027 0.08351 0 -0.41286 0 1.9342 -0.4043 1.72042 -2.33895
ILE_1449 -3.37966 0.22791 2.0064 -0.5891 0.29916 0.17863 1.26686 -1.12299 -0 -0 -0.48022 0.02868 0 0 0 0 0 -0.16326 0.02993 1.22586 0 0.38565 0 0.73287 -0.30928 1.03915 1.37658
LYS_1450 -2.46657 0.52056 1.55804 -0.33438 0.05985 0.2013 0.59599 -0.94391 -0 -0 0.16619 -0.24208 0 0 0 0 0 -0.0249 0.00417 1.79707 0 0.01626 0 -1.5107 -0.20507 0.53694 -0.27125
GLN_1451 -8.55664 1.06445 6.47686 -0.33648 0.042 0.19836 3.84434 -3.29407 -0.02321 -0.14939 -3.16494 -0.01763 0 0 -1.43177 0 0 -0.02106 0.01356 0 3.12416 0.005 0 -0.18838 -0.33769 0.82473 -1.92782
ASP_1452 -1.56136 0.03299 1.8876 -0.11034 0.00043 0.33176 0.40155 -0.8131 -0 -0 0.15055 -0.61444 0 0 0 0 0 -0.05294 0.00551 0 2.18266 -0.30743 0 -2.3716 -0.29073 0.77703 -0.35185
GLU_1453 -4.32698 0.32444 5.30103 -0.21883 0.0433 0.33514 2.79229 -2.09449 -0.0038 -0.02112 -3.4388 -0.51365 0 0 0 -0.844 0 0.00442 0.02332 0 3.53202 0.06783 0 -2.7348 -0.1895 0.27373 -1.68845
LYS_1454 -4.37585 0.43441 3.68711 -0.34324 0.07351 0.20911 0.98771 -1.59791 -0.01684 -0.09141 -0.65573 -0.16233 0 0 0 0 0 0.0105 0.11469 1.63214 0 0.19607 0 -1.5107 0.25013 0.41311 -0.74553
ARG_1455 -9.32172 0.6235 9.26302 -0.76384 0.16239 0.57738 3.81666 -4.24368 -0.01979 -0.12088 -4.64191 -0.03372 0 0 -1.44997 -0.844 0 0.00383 0.09847 2.35718 0 -0.08199 0 -1.2888 0.34559 0.61403 -4.94824
VAL_1456 -7.70407 0.91114 1.84402 -0.27416 0.15537 0.05404 1.59422 -2.19085 -0.01861 -0.17068 -1.42711 0.1756 0 0 -2.07394 0 0 -0.08314 0.09762 0.09775 0 -0.45062 0 1.9342 -0.2383 0.59569 -7.17184
LEU_1457 -8.14737 1.02941 2.55212 -0.47256 0.15871 0.09748 2.39454 -2.46152 -1e-05 -0.00022 -1.19779 0.32427 0 0 0 0 0 0.26984 0.25934 0.39261 0 -0.27229 0 0.18072 -0.50351 0.87907 -4.51719
HIS_1458 -6.49259 0.42 4.18978 -0.81488 0.15903 0.97264 2.11208 -2.34465 -0.06232 -0.49356 -2.49531 -0.1725 0 0 0 -1.62624 0 -0.03701 0.4805 0 2.23204 0.10501 0 -0.45461 -0.36023 1.44807 -3.23473
GLY_1459 -4.32467 0.55323 2.7977 -0.00131 0 0 1.47924 -1.82866 -0.03117 -0.15252 -1.90898 -0.35442 0 0 0 0 0 -0.06101 0 0 0 -1.54294 0 0.83697 0.351 0.97025 -3.21728
TRP_1460 -11.7365 1.33343 3.73737 -0.96321 0.1935 0.7358 2.82452 -3.29373 -0 -0 -2.56384 -0.08729 0 0 0 0 0 -0.00088 0.02866 0 2.33568 -0.15647 0 1.6906 0.53902 0.31696 -5.06635
GLY_1461 -3.86855 0.3109 4.58875 -0.00036 0 0 2.25168 -2.35584 -0.012 -0.11088 -2.76264 -0.18193 0 0 0 0 0 -0.08093 0 0 0 -0.44871 0 0.83697 0.04708 0.4141 -1.37236
HIS_D_1462 -6.4082 0.61615 6.38962 -0.69589 0.02905 0.71206 2.53728 -3.24468 -0.02325 -0.16411 -2.29794 -0.332 0 0 0 0 0 -0.13067 0.00112 0 1.7972 0.12264 0 -0.45461 -0.1094 0.55552 -1.1001
ASP_1463 -3.37967 0.38525 5.33316 -0.24462 0.06396 0.83167 1.98142 -2.25304 -0 -0 -2.75946 -1.88433 0 0 -0.63111 -0.74308 0 -0.07632 1e-05 0 2.29983 -0.43549 0 -2.3716 -0.48095 0.54054 -3.82383
ARG_1464 -4.10069 0.56719 4.53439 -0.67058 0.163 0.47688 1.69539 -1.99412 -0 -0 -2.26112 -0.12213 0 0 0 -0.39369 0 0.05656 0.34573 1.89355 0 0.32326 0 -1.2888 -0.14662 0.62108 -0.30074
SER_1465 -3.36759 0.27609 5.12768 -0.03937 0 0.07184 2.76191 -2.30121 -0.012 -0.11088 -4.01462 -0.09963 0 0 -0.63111 -0.74308 0 -0.00873 0.00141 0.31279 0 -0.27809 1.73218 -0.77834 -0.02479 0.67819 -1.44734
TYR_1466 -8.21647 0.90255 3.46371 -0.54178 0.01703 0.19034 1.9344 -2.52073 -0 -0 -1.61971 -0.13947 0 0 -0.73204 0 0 0.13938 0.42372 0 2.73082 0.05116 0.04132 1.2797 -0.5227 0.74265 -2.37611
PHE_1467 -9.02218 1.24972 1.45354 -0.78513 0.16792 0.29793 1.9063 -2.16604 -0.00969 -0.08228 -0.34085 -0.16914 0 0 0 0 0 0.0994 0.67892 0 2.73657 -0.39482 0 1.0402 -0.22999 0.75443 -2.81519
VAL_1468 -6.86356 0.89339 2.99031 -0.32171 0.21776 0.07434 1.80717 -2.36661 -0.03117 -0.15252 0.26048 -0.28911 0 0 0 0 0 0.02723 0.05362 0.07937 0 0.37083 0 1.9342 0.0488 0.6398 -0.62735
GLY_1469 -3.29023 0.17707 3.78406 -5e-05 0 0 2.57675 -1.86338 -0 -0 -3.66177 -0.42742 0 0 0 0 0 -0.18332 0 0 0 -1.41314 0 0.83697 -0.5265 0.51347 -3.47749
SER_1470 -6.14297 0.88934 4.63079 -0.02106 8e-05 0.03196 3.1567 -2.49459 -0.00011 -0.00292 -2.01909 -1.10988 0 0 -0.66737 -0.70414 0 -0.17174 0.04304 2.29412 0 0.03863 1.90318 -0.77834 0.46358 0.36279 -0.29803
PHE_1471 -7.9037 0.79729 2.67568 -1.10406 0.32037 0.65136 1.24256 -2.10323 -0.00492 -0.01509 -0.40009 -0.94327 0 0 0 0 0 0.00571 0.01063 0 2.5032 -0.06176 0 1.0402 1.41104 0.41939 -1.45871
ASN_1472 -3.78613 0.28256 3.74172 -0.20416 0.01229 0.30857 2.39576 -1.83012 -0.00727 -0.04784 -0.70925 -0.46582 0 0 0 -0.70414 0 0.00832 0.00563 0 2.08476 -0.00433 0 -0.93687 0.6622 0.41456 1.22042
ASP_1473 -4.28579 0.69911 5.95716 -0.24182 0.12343 0.78764 2.23376 -2.57642 -0.02009 -0.11099 -3.13637 -1.37736 0 0 -0.52907 0 0 -0.0069 0.00235 0 2.06503 -0.80255 0 -2.3716 0.07175 1.03325 -2.48547
PRO_1474 -2.01406 0.54298 1.96817 -0.09122 0.00048 0.05715 0.95553 -0.74538 -0.01369 -0.08521 0.1832 0.69691 0 0 0 0 0 -0.15887 0.01116 0.60031 0 -0.49978 0 -2.4119 -0.39896 1.07396 -0.32923
ASP_1475 -2.26331 0.29117 3.23771 -0.257 0.03497 0.8445 0.79301 -1.41531 -0.02299 -0.18676 -1.26337 -0.00894 0 0 -0.52907 0 0 0.19791 0.07341 0 2.08578 -0.51974 0 -2.3716 0.30282 0.47968 -0.49714
GLY_1476 -3.13379 0.14137 3.80498 -0.00032 0 0 0.74711 -1.7948 -0.0093 -0.10154 -1.16916 -0.16253 0 0 0 0 0 -0.11818 0 0 0 -0.74665 0 0.83697 0.52669 0.32171 -0.85745
HIS_D_1477 -8.07745 0.84207 6.49078 -0.34025 0.00192 0.39933 2.29429 -3.20127 -0.00969 -0.08228 -1.50471 -0.32088 0 0 0 -1.00031 0 0.08102 0.04583 0 2.64026 -0.26986 0 -0.45461 -0.09862 0.36238 -2.20206
SER_1478 -6.29615 0.81291 4.80212 -0.02965 0.03499 0.03018 1.93967 -2.48849 -0 -0 -1.2797 -0.01486 0 0 0 0 0 -0.05932 0.03789 0.05393 0 0.27911 0.65118 -0.77834 0.03419 0.60522 -1.66512
ARG_1479 -6.7449 0.49729 7.3263 -0.77434 0.13321 0.52748 1.83272 -3.18889 -0.01774 -0.07824 -0.94343 0.40842 0 0 0 0 0 0.03973 0.02327 1.45667 0 -0.13573 0 -1.2888 -0.06166 0.44118 -0.54746
ASN_1480 -6.42246 0.64595 5.69032 -0.20248 0.0088 0.29739 3.08886 -2.83745 -0 -0 -2.54891 -0.46109 0 0 0 -0.72621 0 -0.03044 0.01223 0 2.77779 0.23451 0 -0.93687 -0.17377 0.43335 -1.15051
SER_1481 -4.76546 0.13655 4.94328 -0.03165 0.00029 0.05978 2.66272 -2.36489 -0.02241 -0.18598 -1.79177 -0.89779 0 0 0 -0.76427 0 0.03129 0.03291 0.1856 0 -0.00174 0.75087 -0.77834 0.30539 0.58637 -1.90925
LEU_1482 -8.90497 1.32569 3.3666 -0.70924 0.19847 0.25243 2.34543 -2.9476 -0 -0 -2.38265 0.17197 0 0 0 0 0 0.07487 0.10951 0.84057 0 -0.22497 0 0.18072 0.22679 1.04274 -5.03366
THR_1483 -6.18213 0.56767 3.42839 -0.11597 0.07487 0.05094 1.6624 -2.11609 -0.00376 -0.01515 -1.03988 -1.16607 0 0 0 0 0 -0.04163 0.00407 0.83769 0 0.0671 2.27297 -1.0874 -0.04652 0.93139 -1.9171
SER_1484 -6.41471 0.42709 5.62348 -0.02638 0 0.03961 2.31822 -2.89321 -0.02169 -0.21832 -0.81794 -1.11527 0 0 0 0 0 0.10147 0.00858 0.50483 0 0.15998 0.6249 -0.77834 -0.0621 0.49428 -2.0455
ASN_1485 -7.32309 0.36537 7.15205 -0.22092 0.02443 0.29875 4.02653 -3.64929 -0 -0 -3.41854 -0.34564 0 0 -2.07394 0 0 0.15281 0.03997 0 2.89376 0.22279 0 -0.93687 0.0251 0.82146 -1.94529
ALA_1486 -6.0848 0.47391 3.56477 -0.02194 0 0 2.75023 -2.79454 -0 -0 -2.74043 -0.34288 0 0 0 0 0 0.0175 0 0 0 -0.15034 0 1.8394 -0.0488 0.73772 -2.8002
PHE_1487 -10.5944 1.49769 5.1583 -0.6063 0.11403 0.24719 3.44847 -3.30439 -0.00174 -0.02079 -2.39566 -0.06968 0 0 0 0 0 0.14626 0.13869 0 2.47574 0.0395 0 1.0402 -0.22019 0.65761 -2.24947
TYR_1488 -11.3172 1.61633 4.25833 -0.73464 0.08014 0.22801 3.2633 -3.35267 -0.01243 -0.15227 -3.03725 -0.31723 0 0 0 -0.59669 0 0.04295 0.086 0 2.66619 -0.20226 0.00079 1.2797 -0.09175 1.09264 -5.19996
ILE_1489 -9.27831 1.58868 2.80528 -0.63949 0.83731 0.14686 2.3152 -2.62803 -0.01161 -0.13203 -1.35254 0.08538 0 0 0 0 0 0.0019 0.03498 2.99349 0 -0.48353 0 0.73287 0.00638 1.08382 -1.8934
ILE_1490 -8.43028 1.02128 3.20809 -0.52339 0.41479 0.1118 1.91982 -2.50042 -0 -0 -0.881 -0.14172 0 0 0 0 0 -0.07211 0.03978 1.00817 0 -0.09304 0 0.73287 -0.04818 0.76854 -3.46501
SER_1491 -6.0741 0.55102 6.07864 -0.02818 0.00507 0.02613 2.52381 -2.68396 -0.02192 -0.17569 -2.37137 -0.29726 0 0 0 0 0 -0.04828 0.00743 0.94593 0 -0.31248 0.76199 -0.77834 -0.36099 0.56155 -1.69098
ASP_1492 -3.9781 0.6472 6.3216 -0.22148 0.04631 0.73264 3.42014 -2.70875 -0.01239 -0.13526 -5.19754 -0.41658 0 0 0 -0.83355 0 -0.08669 0.22403 0 2.22672 -0.58052 0 -2.3716 -0.2461 0.47911 -2.69079
MET_1493 -8.36934 1.00695 3.02759 -0.61436 0.10961 0.13293 1.24704 -1.73833 -0.01301 -0.11233 -0.65546 0.24572 0 0 0 0 0 3.58394 0.22633 0.9179 0 -0.08647 0 0.60916 -0.05974 14.7771 14.2352
ILE_1494 -8.03271 1.28347 1.96383 -0.58997 0.39146 0.14332 1.56337 -2.02345 -0.00078 -0.00323 0.73178 -0.41114 0 0 0 0 0 -0.07314 0.12755 1.56371 0 -0.57529 0 0.73287 -0.24067 15.2655 11.8165
LYS_1495 -3.11874 0.4376 4.01976 -0.73413 0.16134 0.49197 1.73426 -1.74168 -0.01446 -0.14571 -4.26518 0.00812 0 0 0 -0.83355 0 -0.01463 0.63743 1.95521 0 -0.00623 0 -1.5107 -0.14051 1.19371 -1.88612
ASN_1496 -5.40801 0.40755 4.69066 -0.19415 0.01752 0.31415 2.63304 -2.20054 -0.02469 -0.21225 -2.49845 -0.46224 0 0 0 -0.54054 0 -0.06226 0.01598 0 2.99239 -0.53876 0 -0.93687 -0.11937 0.63444 -1.4924
THR_1497 -3.84207 0.98815 3.67552 -0.20457 0.16655 0.07668 1.64103 -1.71624 -0.01446 -0.14571 -1.11137 -0.51074 0 0 0 0 0 -0.01963 0.02037 0.08682 0 0.05759 2.27718 -1.0874 5.56823 1.30256 7.20848
PRO_1498 -3.11927 0.87904 1.8759 -0.08282 2e-05 0.04945 0.36354 -0.75814 -0.00762 -0.05653 -0.07451 0.57659 0 0 0 0 0 -0.18233 0.00268 0.43453 0 -0.60956 0 -2.4119 5.5987 1.44323 3.92099
GLU_1499 -5.91677 0.96848 5.76091 -0.19324 0.03718 0.29562 2.57861 -2.59776 -0.02173 -0.25674 -1.67749 -0.50156 0 0 0 -0.54054 0 -0.01887 0.0379 0 3.11456 0.03664 0 -2.7348 0.27536 0.66406 -0.69019
MET_1500 -10.1006 1.14205 4.23997 -0.44317 0.15687 0.17214 2.43196 -2.76301 -0 -0 -1.9365 0.23823 0 0 0 0 0 -0.03703 0.07236 2.42639 0 -0.16028 0 0.60916 0.21432 0.55014 -3.18704
LYS_1501 -5.69322 1.0047 5.85227 -0.4445 0.08312 0.24524 2.83882 -2.59553 -0.01539 -0.10778 -3.18005 -0.06262 0 0 0 0 0 0.164 0.11217 1.80116 0 0.1148 0 -1.5107 5.54803 1.61351 5.76803
PRO_1502 -7.23421 1.25048 5.1456 -0.0837 0 0.0515 2.09246 -2.2112 -0 -0 -1.398 0.6979 0 0 0 0 0 -0.01761 0.04681 0.50903 0 -0.16469 0 -2.4119 5.43584 2.09949 3.8078
HIS_D_1503 -9.67994 0.75768 7.21747 -0.3918 0.15824 0.38839 2.88848 -4.03063 -0 -0 -2.09701 -0.4644 0 0 0 0 0 0.05209 0.00057 0 4.03303 -0.03689 0 -0.45461 -0.30199 0.85158 -1.10973
LEU_1504 -7.86872 0.72976 2.94512 -0.70367 0.42014 0.19643 2.45234 -2.53888 -0 -0 -2.02301 0.26834 0 0 0 0 0 0.0161 0.0285 2.62062 0 -0.28888 0 0.18072 -0.16459 0.42257 -3.3071
LEU_1505 -6.17058 0.61617 4.63185 -0.68478 0.22984 0.26527 2.58802 -2.58494 -0 -0 -1.33985 0.07257 0 0 0 0 0 0.26417 0.03355 1.11162 0 -0.29083 0 0.18072 -0.27269 0.68415 -0.66575
HIS_D_1506 -5.99174 0.43516 6.63914 -0.33345 0.00627 0.3833 3.39414 -3.24547 -0.04354 -0.19791 -4.10274 -0.47138 0 0 0 0 0 0.04681 0.26868 0 2.52376 0.0497 0 -0.45461 -0.26178 0.77677 -0.57889
ALA_1507 -5.40436 0.41768 4.28324 -0.02014 0 0 3.13402 -2.6982 -0 -0 -2.84302 -0.36179 0 0 0 0 0 0.09029 0 0 0 -0.37448 0 1.8394 -0.37937 0.61892 -1.6978
PHE_1508 -7.63204 1.07318 4.6177 -1.06426 0.195 0.62785 1.76411 -2.69715 -0.00134 -0.00531 -1.44226 0.26004 0 0 0 0 0 -0.13466 0.03113 0 3.13246 0.28179 0 1.0402 -0.3055 0.61314 0.35411
HIS_D_1509 -4.78242 0.39245 4.25861 -0.38287 0.00629 0.49715 1.82215 -2.24441 -0.00134 -0.00531 -0.84777 -0.26428 0 0 0 0 0 -0.00601 0.016 0 1.5861 -0.32218 0 -0.45461 0.26302 0.50817 0.03875
ASN_1510 -4.88684 0.12354 5.24208 -0.17897 0.02091 0.27401 2.37577 -2.40056 -0.01743 -0.0863 -1.26942 -0.22756 0 0 0 -0.72621 0 -0.04558 0.01787 0 1.76601 0.13148 0 -0.93687 0.53379 0.26624 -0.02403
LEU_1511 -10.65 1.17186 4.34601 -0.49653 0.27733 0.12365 3.12832 -3.19998 -0.02129 -0.12171 -2.34444 0.15217 0 0 0 0 0 -0.0517 0.01218 0.30301 0 -0.2027 0 0.18072 0.2994 0.43152 -6.66218
ASP_1512 -5.36571 0.72149 5.88738 -0.14338 0.00105 0.43036 1.86152 -2.65366 -0.00093 -0.01756 -1.68136 -0.83917 0 0 0 -0.64178 0 -0.04769 0.26303 0 2.90986 -0.10271 0 -2.3716 -0.19424 0.72075 -1.26434
SER_1513 -4.67782 0.46281 6.21548 -0.03979 6e-05 0.07166 3.29762 -2.72218 -0.0044 -0.04497 -2.12636 -0.84222 0 0 -0.63665 0 0 -0.01813 0.11488 0.13534 0 -0.54596 1.82405 -0.77834 -0.1295 0.90204 0.45762
LYS_1514 -3.19703 0.23915 2.38977 -0.32299 0.03323 0.16549 0.7566 -1.1718 -0.03425 -0.12052 -0.13291 0.00097 0 0 0 0 0 -0.14105 0.00518 1.79154 0 -0.02934 0 -1.5107 -0.08754 0.67023 -0.69596
TYR_1515 -8.83175 1.05728 3.50701 -0.63393 0.07744 0.35736 1.70168 -2.49915 -0.00887 -0.09264 -1.3895 -0.23557 0 0 -0.63665 0 0 0.02658 0.03342 0 2.23474 -0.20414 0.00574 1.2797 -0.11361 0.40768 -3.95716
GLY_1516 -4.69614 0.5253 4.10065 -0.00089 0 0 2.50477 -2.38432 -0.01758 -0.0694 -2.21466 -0.31814 0 0 0 0 0 -0.10949 0 0 0 -1.54356 0 0.83697 0.70717 0.39801 -2.28131
LEU_1517 -10.2418 1.93193 4.08186 -0.48761 0.27422 0.10319 2.41757 -3.15995 -0.02011 -0.11838 -2.50517 0.14455 0 0 -0.5523 0 0 0.10558 0.33318 1.73046 0 -0.25264 0 0.18072 0.52685 0.67249 -4.83533
LYS_1518 -10.1061 1.35335 9.62227 -0.47999 0.12426 0.26548 4.27055 -4.25924 -0.01761 -0.06984 -6.10878 0.2926 0 0 0 0 0 -0.06283 0.05657 3.00539 0 0.01884 0 -1.5107 -0.37311 0.84397 -3.13491
THR_1519 -6.3628 0.8473 3.80062 -0.2015 0.2005 0.07662 2.55852 -2.37751 -0 -0 -1.97837 -0.27312 0 0 0 0 0 -0.01998 0.12635 0.05771 0 -0.01322 2.23867 -1.0874 -0.20996 0.9687 -1.64888
PHE_1520 -9.34337 1.46879 2.64611 -0.53168 0.01648 0.26099 1.69239 -2.47384 -0.02724 -0.17327 -1.0308 0.0891 0 0 0 0 0 0.06695 0.0013 0 2.14049 -0.35874 0 1.0402 -0.04842 1.0973 -3.46727
ASP_1521 -6.63611 0.83735 8.19149 -0.14984 8e-05 0.45106 3.22102 -3.53848 -0.01915 -0.11835 -5.04016 -0.82617 0 0 0 0 0 0.06263 0.00056 0 2.74832 0.14756 0 -2.3716 0.98049 1.19636 -0.86293
PRO_1522 -5.30989 0.49074 4.24313 -0.19019 0.002 0.13474 1.8487 -1.79178 -0 -0 -1.98674 0.09027 0 0 0 0 0 0.00658 0.03591 0.36302 0 -0.87291 0 -2.4119 0.94683 0.83709 -3.5644
ALA_1523 -4.75652 0.90974 1.98502 -0.02497 0.00011 0 0.76626 -1.71479 -0 -0 -1.06187 -0.14806 0 0 0 0 0 -0.01226 0 0 0 -0.19954 0 1.8394 -0.44731 0.395 -2.4698
MET_1524 -9.13145 0.64753 3.66518 -0.20106 0.01883 0.06485 1.94302 -2.0201 -0.00438 -0.02296 -0.94271 -0.30716 0 0 -1.91581 0 0 -0.07618 0.11564 2.37016 0 0.20132 0 0.60916 -0.14505 0.48976 -4.64141
GLN_1525 -4.84692 0.43028 5.25423 -0.30417 0.05936 0.27312 2.33404 -2.22915 -0.01337 -0.09493 -2.37764 -0.67062 0 0 -0.5626 -0.79669 0 -0.05238 0.02993 0 2.85267 -0.02981 0 -0.18838 0.07762 0.38097 -0.47443
ASP_1526 -4.77818 0.30002 5.32418 -0.10618 0.00522 0.309 1.71716 -2.32218 -0 -0 -2.43473 -1.29669 0 0 -0.85162 0 0 0.0188 0.00139 0 2.35842 -0.17934 0 -2.3716 -0.03275 0.31055 -4.02853
PHE_1527 -6.50127 0.72512 2.71802 -0.88599 0.10719 0.09737 1.22537 -2.08113 -0 -0 -1.43409 -0.55186 0 0 -0.85162 0 0 0.03455 0.1033 0 2.50178 -0.17426 0 1.0402 -0.08299 0.60159 -3.4087
HIS_D_1528 -7.15665 0.94829 4.60926 -0.38226 0.0067 0.4535 2.77845 -2.76926 -0.01353 -0.13833 -2.6617 -0.30693 0 0 0 -1.00031 0 0.16729 0.02633 0 1.78455 -0.25074 0 -0.45461 -0.24293 0.76103 -3.84187
GLY_1529 -2.90825 0.2981 1.76351 -9e-05 0 0 0.87587 -1.28961 -0 -0 0.40449 -0.38484 0 0 0 0 0 0.04365 0 0 0 0.19424 0 0.83697 0.75008 0.5114 1.09553
PHE_1530 -10.3772 1.72431 3.04256 -0.74366 0.12711 0.4597 2.69173 -3.03937 -0 -0 -1.78469 0.33606 0 0 0 0 0 0.25717 0.09203 0 2.2284 -0.25729 0 1.0402 1.2324 0.99226 -1.97824
GLY_1531 -3.71327 0.67955 3.62952 -0.00014 0 0 2.1649 -1.96339 -0.01353 -0.13833 -1.37124 -0.30137 0 0 0 0 0 -0.06364 0 0 0 -1.31232 0 0.83697 0.61393 1.18758 0.23521
ARG_1532 -4.65041 0.31674 5.69555 -0.44044 0.04723 0.22141 2.86521 -2.5465 -0.0224 -0.1086 -3.97147 0.47774 0 0 0 -1.73357 0 -0.14567 0.0122 2.28778 0 -0.19583 0 -1.2888 0.66008 1.12814 -1.39158
ILE_1533 -8.27308 1.24237 3.13326 -0.53002 0.76555 0.10407 1.75148 -2.31337 -0.0111 -0.05911 -0.42437 0.04631 0 0 0 0 0 0.19269 0.13866 0.82257 0 -0.15394 0 0.73287 0.5278 1.76859 -0.53875
ILE_1534 -9.34754 1.50718 4.16401 -0.56684 0.58605 0.11973 2.89768 -2.98152 -0.00434 -0.02221 -0.2835 -0.04321 0 0 0 0 0 0.53698 0.38878 0.79414 0 -0.27701 0 0.73287 0.05987 1.90407 0.1652
ASN_1535 -5.8234 0.42958 4.9538 -0.20496 0.1006 0.32609 2.07022 -2.5339 -0.01915 -0.15574 -1.82075 -0.23922 0 0 0 -0.57075 0 0.0165 0.07358 0 1.4767 0.04126 0 -0.93687 -0.11695 1.33247 -1.60089
LEU_1536 -6.93814 0.88754 3.2314 -0.45886 0.25385 0.0745 1.94665 -2.16776 -0.02912 -0.12144 -0.56872 0.32085 0 0 -0.56256 0 0 0.06937 0.05624 0.37887 0 -0.20491 0 0.18072 -0.33909 1.54478 -2.44583
PRO_1537 -6.4249 1.23352 3.85962 -0.15061 0.00481 0.10762 1.65277 -1.62067 -0 -0 -1.69763 0.12787 0 0 0 0 0 0.11329 0.07225 0.15339 0 -1.00215 0 -2.4119 -0.43825 1.97834 -4.44263
PRO_1538 -5.35622 0.89865 3.14664 -0.13308 0.0093 0.09855 1.14883 -1.43281 -0 -0 -0.59491 0.18515 0 0 0 0 0 -0.11402 0.0707 0.1011 0 -0.89447 0 -2.4119 -0.36946 1.35713 -4.29082
GLY_1539 -4.69808 0.51548 3.89085 -7e-05 0 0 2.4023 -2.41511 -0.02303 -0.09322 -3.21011 -0.38086 0 0 0 0 0 -0.18118 0 0 0 -1.52501 0 0.83697 -0.53757 0.51536 -4.90328
THR_1540 -7.85204 0.55526 4.25938 -0.18376 0.14345 0.07083 2.64294 -2.6514 -0.01961 -0.15666 -2.21485 -0.39219 0 0 0 0 0 0.02385 0.00924 0.10251 0 -0.00593 2.42448 -1.0874 -0.24912 0.39387 -4.18715
ALA_1541 -4.47996 1.06725 2.62006 -0.01079 0 0 1.78933 -2.02666 -0.01577 -0.05715 -0.81471 -0.29138 0 0 0 0 0 -0.07505 0 0 0 0.28377 0 1.8394 1.18735 0.51727 1.53296
GLU_1542 -4.37025 0.34769 3.45449 -0.44844 0.16842 1.38101 1.91098 -1.84 -0.02823 -0.30354 -1.67409 -2.85576 0 0 0 0 0 -0.05605 0.0525 0 3.71428 -0.2987 0 -2.7348 0.77358 0.56511 -2.24179
ASN_1543 -8.56485 0.55631 7.55061 -0.34599 0.17696 0.66667 4.2809 -4.09046 -0.02075 -0.1826 -4.90407 -0.82153 0 0 -2.47837 0 0 0.02556 0.4003 0 1.89852 -0.55492 0 -0.93687 -0.36652 0.79401 -6.91707
ALA_1544 -4.82562 0.63209 3.12603 -0.02841 0.0447 0 2.24194 -2.20931 -0.00648 -0.03647 -1.63826 -0.58859 0 0 -0.29173 0 0 0.18352 0 0 0 0.29556 0 1.8394 0.12729 0.8896 -0.24473
ALA_1545 -5.97805 0.94163 4.06923 -0.02114 0 0 2.27431 -2.98201 -0.02549 -0.15557 -3.2118 -0.12338 0 0 0 0 0 0.04664 0 0 0 0.06267 0 1.8394 0.13265 0.89093 -2.23998
THR_1546 -7.74397 1.34192 5.57279 -0.17154 0.07476 0.06585 2.91622 -3.26021 -0.00037 -0.00099 -2.76701 -0.12752 0 0 0 0 0 -0.07168 0.00094 0.03956 0 0.06463 2.29155 -1.0874 -0.17427 0.9748 -2.06195
TYR_1547 -9.7535 1.17167 6.40739 -0.62326 0.16396 0.12804 4.40008 -3.8501 -8e-05 -0.0004 -3.52086 -0.3555 0 0 0 0 0 0.15302 0.00034 0 3.40108 -0.15543 0.01003 1.2797 0.19309 1.17305 0.22234
VAL_1548 -8.77149 1.5439 3.96279 -0.3261 0.40547 0.07267 2.69648 -3.01064 -0.00037 -0.00099 -1.70103 -0.07156 0 0 0 0 0 -0.05354 0.01297 0.07207 0 -0.32307 0 1.9342 0.30541 0.99199 -2.26085
HIS_1549 -9.67201 1.20556 6.89417 -0.61947 0.17053 0.60184 2.89248 -3.80716 -8e-05 -0.0004 -1.53347 -0.74637 0 0 0 -0.33678 0 0.08549 0.30658 0 3.12725 -0.22976 0 -0.45461 0.08791 0.65575 -1.37254
ALA_1550 -6.92763 1.20015 3.01616 -0.02325 0 0 2.20833 -2.70275 -0 -0 -1.39303 -0.35152 0 0 0 0 0 -0.05267 0 0 0 -0.19615 0 1.8394 -0.12664 0.50296 -3.00663
THR_1551 -8.78535 0.96455 7.01581 -0.21491 0.23181 0.07929 4.72912 -3.93267 -0.00012 -0.00333 -4.52274 -0.27887 0 0 -0.5523 0 0 -0.03291 0.01879 0.08436 0 0.0218 2.64399 -1.0874 -0.23901 0.55347 -3.30662
LEU_1552 -10.9946 1.86253 3.9157 -0.54378 0.49683 0.13146 3.18895 -3.35257 -0 -0 -2.31742 0.29396 0 0 0 0 0 0.53879 0.15358 0.28724 0 -0.28451 0 0.18072 -0.1623 0.95871 -5.64674
PHE_1553 -9.52469 1.44418 3.42456 -0.5733 0.07408 0.23529 3.44954 -3.06382 -0 -0 -2.11073 -0.00232 0 0 0 0 0 0.17099 0.23339 0 3.31391 0.03461 0 1.0402 -0.28289 0.95863 -1.17837
GLY_1554 -4.79868 0.32936 4.42854 -4e-05 0 0 2.68457 -2.63611 -0 -0 -2.34432 -0.41421 0 0 0 0 0 -0.01448 0 0 0 0.53803 0 0.83697 0.19209 0.48871 -0.70957
VAL_1555 -9.64516 1.3665 3.7873 -0.32335 0.3897 0.07308 3.68785 -3.40271 -0 -0 -2.64471 -0.02391 0 0 0 0 0 -0.05603 0.04642 0.03281 0 -0.31005 0 1.9342 0.28884 0.39384 -4.40537
LEU_1556 -8.89331 0.58656 4.87566 -0.67765 0.16177 0.25291 2.98238 -3.09451 -0 -0 -2.19394 0.05887 0 0 0 0 0 0.16058 0.07203 1.00976 0 -0.25328 0 0.18072 -0.13827 0.60685 -4.30287
ALA_1557 -7.40936 0.75643 3.8261 -0.02006 0 0 3.11763 -3.05801 -0 -0 -2.22503 -0.3445 0 0 0 0 0 0.08049 0 0 0 -0.16629 0 1.8394 -0.26061 0.57159 -3.29223
LEU_1558 -10.4397 1.359 5.64862 -0.51105 0.24227 0.12492 3.40573 -3.73584 -0.00504 -0.08486 -2.29541 0.23555 0 0 0 0 0 0.11417 0.29494 0.31864 0 -0.28249 0 0.18072 -0.29435 0.55842 -5.16572
TYR_1559 -12.7971 1.37032 5.2467 -0.49464 0.12195 0.19787 3.37725 -4.21371 -0.00147 -0.02553 -2.79672 -0.31823 0 0 0 -0.43473 0 0.01759 0.0453 0 3.14715 -0.02172 0.00028 1.2797 -0.28064 0.73392 -5.84649
MET_1560 -6.10178 0.5647 4.01225 -0.34092 0.1173 0.03296 2.00502 -2.1077 -0 -0 -1.20485 -0.02028 0 0 0 0 0 0.09699 0.08126 1.23188 0 -0.1149 0 0.60916 -0.23108 0.6111 -0.7589
LEU_1561 -7.51801 1.0644 2.68465 -0.55447 0.18813 0.15924 1.81096 -2.00602 -0 -0 -0.84538 0.01951 0 0 0 0 0 0.05959 0.3359 2.94314 0 -0.087 0 0.18072 -0.29437 0.68 -1.17899
GLY_1562 -2.43543 0.31419 3.28411 -6e-05 0 0 1.72278 -1.59113 -0.00122 -0.0171 -2.20077 -0.42835 0 0 0 0 0 -0.18438 0 0 0 -1.467 0 0.83697 -0.69969 0.59462 -2.27245
GLU_1563 -6.63578 0.55685 6.59679 -0.41241 0.27916 0.79448 3.22801 -2.97603 -0 -0 -3.42054 -1.02741 0 0 0 0 0 0.02043 0.07931 0 3.6039 0.20451 0 -2.7348 -0.19446 0.47362 -1.56436
GLY_1564 -4.74621 0.72929 4.36297 -4e-05 0 0 2.62378 -2.58894 -0 -0 -2.49645 -0.41738 0 0 0 0 0 -0.07155 0 0 0 0.51223 0 0.83697 0.39422 0.62227 -0.23884
ASP_1565 -5.51371 0.70166 5.77197 -0.11876 0.004 0.36236 2.83239 -2.97264 -0.00242 -0.0416 -4.3555 -0.64959 0 0 -0.8809 0 0 0.03019 0.00022 0 2.51609 -0.28379 0 -2.3716 -0.10621 0.40832 -4.66954
PHE_1566 -7.43511 1.00622 3.60103 -0.56085 0.04253 0.26226 1.901 -2.40322 -0 -0 -1.57857 0.11609 0 0 0 0 0 -0.00356 0.02055 0 2.83922 -0.11705 0 1.0402 -0.12706 0.47993 -0.9164
ALA_1567 -7.80104 0.88866 3.3002 -0.02198 0 0 2.88761 -3.13548 -0.01391 -0.15838 -1.94769 -0.31767 0 0 0 0 0 -0.03528 0 0 0 -0.15592 0 1.8394 -0.0871 0.62494 -4.13365
ASN_1568 -9.0503 1.05241 7.37986 -0.2096 0.01296 0.2982 4.14061 -4.10254 -0 -0 -3.52149 -0.33285 0 0 -0.66117 -0.43473 0 0.19763 0.00035 0 2.60199 0.15569 0 -0.93687 -0.09813 0.6024 -2.90558
GLU_1569 -5.69987 0.4701 6.70975 -0.5373 0.06127 0.94238 2.90593 -2.94165 -0.0012 -0.0245 -3.01847 -0.73087 0 0 0 0 0 -0.00922 0.02407 0 3.50932 -0.18671 0 -2.7348 -0.17561 0.58717 -0.85021
GLN_1570 -8.74876 1.07212 6.60401 -0.28841 0.05295 0.23671 3.70749 -3.67795 -0.01391 -0.15838 -3.22602 -0.48171 0 0 0 -0.64178 0 0.11524 0.02429 0 2.83048 -0.18234 0 -0.18838 -0.37034 0.59599 -2.73871
VAL_1571 -8.03078 1.25835 3.21735 -0.3176 0.25171 0.07073 2.97556 -2.8788 -0 -0 -2.1319 0.01349 0 0 0 0 0 -0.0458 0.1633 0.03032 0 -0.29612 0 1.9342 -0.14808 0.59653 -3.33752
LEU_1572 -5.90803 0.26119 3.10709 -0.50501 0.32651 0.1318 1.75612 -2.1636 -0 -0 -0.92851 0.21955 0 0 0 0 0 0.11196 0.01166 0.28627 0 -0.30752 0 0.18072 -0.18536 0.60018 -3.00499
LYS_1573 -6.90817 0.70033 7.25481 -0.50629 0.17351 0.3204 2.41993 -3.22747 -0.00277 -0.01125 -1.72324 0.13888 0 0 0 0 0 0.23058 0.23088 2.21419 0 -0.05994 0 -1.5107 -0.34646 0.64281 0.03003
VAL_1574 -7.50505 0.83654 2.55219 -0.32877 0.43072 0.07616 2.4537 -2.40493 -0.00598 -0.05312 -2.1769 -0.15268 0 0 -0.49517 0 0 -0.0557 0.15104 0.10601 0 -0.28699 0 1.9342 -0.21997 0.56635 -4.57835
LEU_1575 -8.67171 1.63164 1.82832 -0.52108 0.15381 0.11585 1.87977 -2.24938 -0 -0 -1.8267 0.22227 0 0 0 0 0 -0.03833 0.29762 3.51201 0 0.06111 0 0.18072 -0.17375 1.2752 -2.32263
PRO_1576 -5.85102 0.64502 2.7774 -0.18256 0.07524 0.13054 1.08273 -1.27309 -0.00031 -0.00591 0.73567 0.00781 0 0 0 0 0 0.05086 0.00267 0.18057 0 -0.84495 0 -2.4119 0.20769 1.17763 -3.49592
ILE_1577 -4.68188 0.67787 1.02695 -0.58278 0.31222 0.21031 0.91128 -1.21185 -0 -0 -1.581 -0.3765 0 0 0 0 0 0.03769 0.06204 0.35977 0 0.35876 0 0.73287 1.13201 0.55415 -2.05809
THR_1578 -4.34666 0.23631 4.06363 -0.17372 0.07804 0.14558 2.28627 -1.93262 -0.00118 -0.02787 -0.12073 -1.75018 0 0 0 0 0 0.33433 0.12273 0.2187 0 0.20951 2.32474 -1.0874 1.72617 0.77499 3.08062
LYS_1579 -6.91688 0.85262 6.84174 -0.905 0.50835 1.25267 2.96685 -2.82137 -0 -0 -2.7103 -0.91153 0 0 -0.68659 0 0 -0.0078 1.1958 3.81356 0 -0.04994 0 -1.5107 0.62585 1.29596 2.83329
LYS_1580 -2.88567 0.16322 3.01714 -0.30826 0.02751 0.14838 0.68448 -1.26459 -0 -0 0.01031 -0.06082 0 0 0 0 0 -0.11282 0.02602 1.83812 0 -0.02626 0 -1.5107 -0.54726 1.28655 0.48534
GLU_1581 -3.59147 0.80914 4.80578 -0.32972 0.05901 0.60625 2.19688 -2.10162 -0.02755 -0.12425 0.34743 -0.71706 0 0 0 0 0 0.1739 0.01679 0 2.00383 0.50148 0 -2.7348 0.26199 1.00031 3.15633
MET_1582 -8.2637 1.18238 5.31363 -0.60518 0.77422 0.20956 2.64466 -2.59721 -0.04562 -0.21931 -1.4891 -0.76214 0 0 0 0 0 0.09184 0.13197 2.56808 0 0.66789 0 0.60916 1.15741 1.6943 3.06283
SER_1583 -2.98576 0.66333 4.53589 -0.0155 0 0.0411 2.01936 -1.85509 -0 -0 -2.53216 -0.83296 0 0 -0.18467 -0.61803 0 0.81482 0.00021 0.27089 0 -0.20006 0.60168 -0.77834 2.51484 1.86117 3.32073
THR_1584 -4.36709 0.37753 4.79104 -0.1181 0.08976 0.07317 1.91631 -2.08459 -0.02334 -0.26337 -1.33575 -0.32504 0 0 0 0 0 0.20136 0.02253 0.06213 0 -0.2338 2.30833 -1.0874 2.28375 1.21122 3.49866
SER_1585 -4.42097 0.86205 4.97876 -0.03367 2e-05 0.06005 2.07672 -2.04066 -0.01104 -0.09014 -0.62849 -0.87489 0 0 -0.40006 0 0 0.03093 0.0851 0.57345 0 0.05637 0.62288 -0.77834 0.62255 1.17915 1.86978
PRO_1586 -6.10945 1.78511 2.31738 -0.1006 0.00324 0.06267 1.06414 -0.99722 -0 -0 0.93212 0.72815 0 0 0 0 0 -0.14151 0.01026 0.54564 0 -0.40079 0 -2.4119 -0.00267 1.2999 -1.41553
PHE_1587 -8.34242 2.44395 0.97567 -0.55622 0.1312 0.3211 1.27037 -1.71379 -0 -0 -0.89143 -0.21011 0 0 -0.40006 0 0 -0.04728 0.05337 0 3.60628 -0.19133 0 1.0402 -0.10197 1.12878 -1.48368
ILE_1588 -8.27235 1.35668 3.09809 -0.61554 0.57952 0.10685 1.73644 -2.24347 -0.01119 -0.14806 -1.03906 0.24104 0 0 0 0 0 -0.05546 0.00706 1.21484 0 -0.56618 0 0.73287 0.00632 0.83861 -3.03298
MET_1589 -9.16801 1.42849 3.39077 -0.35721 0.23596 0.02745 1.98101 -2.05422 -0.02441 -0.18032 -1.91814 0.06924 0 0 -1.12923 0 0 0.37744 0.15321 1.39641 0 -0.05713 0 0.60916 -0.25132 1.13501 -4.33585
PRO_1590 -7.59003 1.08689 4.19981 -0.17621 0.00404 0.12056 1.59004 -1.91036 -0 -0 -2.67723 0.35476 0 0 -0.88848 0 0 0.19635 0.02644 0.1266 0 -0.27131 0 -2.4119 0.37396 1.22362 -6.62245
ASN_1591 -6.49605 0.5932 7.0472 -0.19132 0.00735 0.25903 4.30259 -3.27854 -0.02246 -0.10003 -4.92158 -0.46329 0 0 -1.61853 0 0 -0.01893 0.19305 0 3.03589 0.25921 0 -0.93687 0.78163 0.74785 -0.82057
SER_1592 -6.35326 0.72401 4.8102 -0.02387 0 0.05621 2.89477 -2.5451 -0.02042 -0.08961 -2.10292 -0.24229 0 0 0 0 0 -0.01378 0.14423 0.07941 0 -0.52021 0.60794 -0.77834 0.1624 0.62604 -2.58459
TYR_1593 -11.6292 1.44592 4.94847 -0.47414 0.01012 0.21939 3.85411 -3.29863 -0.01106 -0.05525 -3.84098 -0.22504 0 0 -0.49517 0 0 0.10283 0.03154 0 1.89595 -0.18196 0.1484 1.2797 -0.2231 1.18419 -5.31393
VAL_1594 -8.66899 1.22716 3.6007 -0.28142 0.1706 0.05729 2.41909 -2.78358 -0.02074 -0.14646 -3.01296 0.31616 0 0 0 0 0 -0.0939 0.03896 0.13514 0 -0.25009 0 1.9342 -0.39952 1.15927 -4.59908
HIS_D_1595 -7.14266 1.58129 7.09902 -0.46462 0.03306 0.2221 3.27189 -3.36912 -0.022 -0.14959 -3.16051 -0.09679 0 0 0 -0.78899 0 -0.01152 0.02388 0 2.32768 -0.32683 0 -0.45461 0.00294 0.91113 -0.51424
ASN_1596 -5.17168 1.22163 5.73164 -0.19462 0.01863 0.32865 2.20848 -2.58304 -0.01992 -0.137 -1.37692 -0.88944 0 0 -0.29173 0 0 -0.04945 0.13236 0 1.72755 -0.13631 0 -0.93687 0.42307 1.02025 1.0253
GLU_1597 -2.63492 0.19019 3.33841 -0.23587 0.0554 0.38816 1.36957 -1.39309 -0.05255 -0.2413 -1.02228 -0.44211 0 0 -0.80955 0 0 0.03819 0.00155 0 2.6972 0.01335 0 -2.7348 0.14603 0.54503 -0.78338
GLU_1598 -3.38765 0.34447 3.87318 -0.19634 0.02722 0.2719 0.55415 -1.61623 -0.01992 -0.137 -0.16612 -0.55629 0 0 0 0 0 0.1415 0.29299 0 3.34881 -0.01065 0 -2.7348 0.00486 0.56859 0.60267
LEU_1599 -6.53245 0.97725 2.49583 -0.61081 0.28032 0.13132 1.78446 -1.89437 -0 -0 0.35178 0.16758 0 0 0 0 0 0.00799 0.02109 1.44321 0 -0.25503 0 0.18072 -0.13534 1.23023 -0.35621
ASN_1600 -3.1024 0.3014 1.79385 -0.34397 0.02994 0.70122 0.51649 -0.94077 -0 -0 0.30884 -0.57472 0 0 0 0 0 -0.04985 0.01218 0 2.65326 -0.69591 0 -0.93687 -0.16973 1.2095 0.71247
MET_1601 -6.73859 1.19334 4.63522 -0.56732 0.23779 0.19456 2.0363 -2.11577 -0.02074 -0.14646 -1.1747 -0.22681 0 0 0 0 0 -0.04896 0.10281 1.18284 0 0.24922 0 0.60916 -0.03647 0.52869 -0.10589
ASP_1602 -5.11279 0.48588 6.60311 -0.16679 0.01043 0.51017 2.79589 -2.90045 -0 -0 -4.27545 -0.938 0 0 -0.80955 -0.78899 0 -0.07958 0.00834 0 3.01124 -0.27577 0 -2.3716 -0.05945 0.6267 -3.72665
GLY_1603 -3.80868 0.31526 3.74355 -7e-05 0 0 1.87126 -1.9773 -0.02878 -0.20293 -1.34595 -0.36909 0 0 0 0 0 -0.17326 0 0 0 -1.52155 0 0.83697 -0.39683 0.5614 -2.496
GLU_1604 -6.94608 0.81722 6.91968 -0.40344 0.06313 0.51203 2.89019 -3.07582 -0 -0 -4.16398 -0.80911 0 0 0 -0.61803 0 0.13781 0.33871 0 3.66392 -0.03863 0 -2.7348 -0.55195 0.56856 -3.43059
SER_1605 -5.30429 0.56434 4.57848 -0.03057 0.00204 0.02535 2.0481 -2.00244 -0.03668 -0.27468 -1.07678 -0.2113 0 0 0 0 0 -0.0161 0.06493 0.48357 0 0.31446 0.60377 -0.77834 -0.22474 0.64549 -0.62542
MET_1606 -8.90699 1.05699 4.91238 -0.38634 0.12232 0.14198 3.44882 -2.90063 -0.00204 -0.01042 -3.07447 -0.20826 0 0 0 0 0 -0.03569 0.122 1.72303 0 0.13343 0 0.60916 0.05795 0.59256 -2.60422
SER_1607 -3.03579 0.18424 3.87144 -0.02944 0.00796 0.02861 1.45831 -1.72046 -0.02763 -0.14893 -0.77841 0.01317 0 0 -0.75091 0 0 -0.05397 0.00566 0.18198 0 0.0868 0.60281 -0.77834 0.50708 0.54162 0.1658
ASP_1608 -4.95565 0.81485 4.51464 -0.27562 0.04965 0.92978 1.36638 -2.17038 -0 -0 -3.12874 -2.15018 0 0 0 0 0 0.01345 0.24178 0 4.26196 0.07032 0 -2.3716 0.31595 0.50339 -1.97002
TRP_1609 -11.4814 2.02347 3.72625 -0.84319 0.04067 0.25188 2.9153 -3.07238 -0 -0 -2.58457 -0.47812 0 0 0 0 0 0.09441 0.19058 0 1.80001 -0.04845 0 1.6906 5.44582 0.80503 0.47594
TYR_1610 -8.89189 1.42594 4.23425 -0.61028 0.02769 0.33061 2.51842 -2.89151 -0.04014 -0.53934 -2.15829 -0.28035 0 0 -0.86761 0 0 -0.00385 0.00899 0 2.43119 0.16011 0.04423 1.2797 5.8374 0.90123 2.91651
THR_1611 -6.84736 0.58131 5.96496 -0.22476 0.21154 0.09883 3.41241 -3.14255 -0.00348 -0.02767 -2.28716 -1.40502 0 0 -1.3819 0 0 0.03009 0.07736 1.06619 0 -0.11987 2.28319 -1.0874 0.143 0.73858 -1.91969
GLY_1612 -3.95705 0.12723 3.9157 -6e-05 0 0 2.29291 -2.03953 -0 -0 -3.13134 -0.38988 0 0 0 0 0 -0.11654 0 0 0 0.4124 0 0.83697 -0.1148 0.35834 -1.80565
SER_1613 -7.4479 0.74866 6.16812 -0.02905 5e-05 0.04514 3.64133 -3.08343 -0 -0 -2.33096 -1.16361 0 0 -1.37872 0 0 0.14373 0.00112 0.38478 0 0.0332 0.76472 -0.77834 -0.14799 0.3197 -4.10946
ALA_1614 -5.62942 0.38087 2.81046 -0.02046 0 0 1.72196 -2.26598 -0 -0 -0.6923 -0.38131 0 0 0 0 0 -0.03788 0 0 0 -0.2104 0 1.8394 -0.35008 0.48999 -2.34515
ASN_1615 -8.37967 0.9976 7.2357 -0.19978 0.00537 0.27549 3.34285 -3.77789 -0.03232 -0.31695 -2.14946 -0.35074 0 0 0 -0.84068 0 -0.02513 0.00725 0 2.73318 0.35461 0 -0.93687 -0.00416 0.49525 -1.56634
THR_1616 -7.72593 0.71091 6.62673 -0.20608 0.11961 0.07525 3.62666 -3.39491 -0.00411 -0.01114 -3.89675 -0.06644 0 0 0 0 0 -0.03076 0.05981 0.12949 0 -0.01086 2.24535 -1.0874 0.25259 0.54904 -2.03897
LEU_1617 -10.2085 2.35144 3.3216 -0.6969 0.21428 0.32104 2.60936 -2.91496 -0 -0 -2.13914 0.06574 0 0 0 0 0 0.08721 0.20389 1.00748 0 -0.27129 0 0.18072 -0.07949 1.28363 -4.66393
LEU_1618 -8.98508 0.91177 3.98132 -0.69869 0.23265 0.26483 3.10451 -2.94781 -0 -0 -2.29088 0.12859 0 0 0 0 0 0.09315 0.01087 0.91444 0 -0.21464 0 0.18072 -0.19106 1.26841 -4.2369
LYS_1619 -7.09703 0.39162 8.72531 -0.54839 0.15709 0.24285 4.19672 -3.71901 -0.0041 -0.01631 -4.39541 0.07998 0 0 0 -0.55826 0 -0.02179 0.06892 2.96386 0 0.04576 0 -1.5107 -0.18617 0.50066 -0.68439
THR_1620 -8.22268 0.80763 5.54619 -0.20339 0.09 0.07342 3.61485 -3.25466 -0 -0 -4.13334 -0.03989 0 0 0 0 0 0.13068 0.0025 0.13802 0 0.14735 2.37765 -1.0874 -0.08811 0.44932 -3.65186
LEU_1621 -9.85157 1.4061 3.54757 -0.46772 0.28902 0.10795 3.15607 -3.00043 -0 -0 -2.59394 0.20916 0 0 0 0 0 -0.03025 0.06356 0.40911 0 -0.23576 0 0.18072 0.0216 0.92855 -5.86026
ILE_1622 -8.53516 0.6947 5.29526 -0.51282 0.47624 0.10186 3.4041 -3.26393 -0 -0 -2.53769 0.12424 0 0 0 0 0 -0.00856 0.03451 0.46951 0 -0.47466 0 0.73287 0.15332 1.05292 -2.79329
ARG_1623 -7.05674 0.51384 6.17194 -0.79523 0.12249 0.50998 1.73669 -2.89826 -0 -0 -2.0695 0.44461 0 0 0 -0.27116 0 0.06678 0.23728 2.7901 0 -0.05063 0 -1.2888 0.07894 0.74336 -1.01432
GLY_1624 -4.45565 0.35643 3.89075 -7e-05 0 0 1.89721 -2.26589 -0.0015 -0.00444 -0.56734 -0.3074 0 0 0 0 0 -0.02041 0 0 0 -0.50668 0 0.83697 1.26422 0.49069 0.60689
LEU_1625 -9.77884 1.53056 3.86261 -0.73523 0.40952 0.2745 3.13228 -2.89419 -0 -0 -2.0239 0.24436 0 0 0 0 0 0.01998 0.03709 0.75441 0 -0.15851 0 0.18072 1.51608 0.61419 -3.01436
PHE_1626 -9.78894 0.71179 1.89904 -0.60971 0.04986 0.33384 1.42768 -2.30982 -0 -0 -1.41048 -0.00638 0 0 0 0 0 0.18441 0.0697 0 2.28102 -0.00032 0 1.0402 -0.02542 0.65729 -5.49624
GLY_1627 -5.18238 0.64604 4.62915 -5e-05 0 0 2.61916 -2.66027 -0 -0 -1.66379 -0.36804 0 0 0 0 0 -0.0948 0 0 0 -1.24023 0 0.83697 -0.64965 0.79722 -2.33066
LEU_1628 -8.26967 0.60756 1.69345 -0.52799 0.24611 0.15013 1.58457 -2.26945 -0.01172 -0.13589 -1.75908 0.01153 0 0 0 0 0 0.00169 0.11422 2.32579 0 -0.16771 0 0.18072 -0.32087 0.91485 -5.63176
GLU_1629 -6.18553 0.4666 7.09715 -0.33759 0.07585 0.45761 3.08336 -2.88264 -0.00472 -0.01498 -5.19079 -0.44665 0 0 0 -0.97069 0 -0.06872 0.00543 0 2.99576 0.32441 0 -2.7348 0.32428 0.43854 -3.56809
VAL_1630 -6.34223 0.81129 -0.27115 -0.27619 0.17643 0.05461 0.3909 -1.33941 -0.01802 -0.1556 -0.72449 -0.01266 0 0 0 0 0 -0.08065 0.02056 0.0882 0 -0.46532 0 1.9342 -0.08467 0.3816 -5.91262
LYS_1631 -6.48224 0.29368 6.49282 -0.51654 0.20317 0.22202 2.39955 -2.87347 -0.00472 -0.01498 -1.74193 0.08496 0 0 0 0 0 0.23062 0.36235 2.04869 0 0.10425 0 -1.5107 -0.02274 0.55411 -0.17109
PHE_1632 -7.65979 1.0725 1.70699 -0.60274 0.43818 0.2909 0.78682 -1.85148 -0 -0 0.23936 -0.29874 0 0 0 0 0 -0.0535 0.20957 0 3.58952 0.00287 0 1.0402 0.16325 0.81359 -0.11249
ASP_1633 -3.16661 0.12964 4.41244 -0.2514 0.13931 0.85214 1.97242 -1.89332 -0.02115 -0.1505 -2.52847 -3.50974 0 0 -0.69618 -0.53043 0 -0.0383 0.31808 0 2.15242 -0.38465 0 -2.3716 0.00974 0.7996 -4.75656
HIS_D_1634 -6.44521 0.48201 6.62916 -0.66648 0.01188 0.83656 2.88264 -2.88035 -0 -0 -2.96378 -0.40031 0 0 0 -0.53043 0 0.01159 0.00046 0 1.86747 -0.32393 0 -0.45461 0.06434 0.63819 -1.24079
LEU_1635 -8.34039 0.82955 1.79404 -0.54938 0.1076 0.12491 1.84467 -2.14005 -0.00291 -0.00819 -2.4675 0.19687 0 0 0 0 0 -0.07013 0.17252 0.77143 0 -0.15395 0 0.18072 0.07316 0.7936 -6.84342
ARG_1636 -6.78062 0.54783 6.27868 -0.52963 0.10423 0.30296 2.67879 -2.53725 -0.01206 -0.12834 -2.50622 0.42274 0 0 0 -0.69953 0 -0.06201 0.51711 1.88675 0 0.07756 0 -1.2888 0.13131 0.78367 -0.81283
LEU_1637 -8.18448 1.37852 1.55869 -0.54279 0.30826 0.15282 1.49571 -1.80855 -0.03443 -0.17598 -1.42847 0.05356 0 0 -0.42333 0 0 -0.06067 0.16934 1.10613 0 -0.14971 0 0.18072 0.26238 0.60764 -5.53464
ARG_1638 -5.94423 0.61984 6.14494 -0.94272 0.21736 0.75364 2.17423 -2.63669 -0.01218 -0.12871 -1.52512 -0.23088 0 0 -0.89807 0 0 0.06193 0.19851 2.92705 0 -0.19399 0 -1.2888 0.15573 1.22295 0.67478
PRO_1639 -4.92301 0.66435 2.19711 -0.19658 0.00444 0.13982 0.30193 -0.9575 -0.0032 -0.02448 -0.3785 0.04529 0 0 0 0 0 -0.00027 0.01258 0.36572 0 -0.86622 0 -2.4119 -0.24729 1.06074 -5.21698
SER_1640 -4.45466 0.22497 4.16167 -0.04274 0.00529 0.08606 2.11259 -2.10431 -0.01122 -0.13931 -1.76678 -0.12759 0 0 -0.66117 0 0 0.02915 0.00019 0.40034 0 -0.00878 0.60008 -0.77834 1.82725 0.34668 -0.30062
LYS_1641 -8.23077 0.78716 7.48047 -0.56055 0.09563 0.42919 1.73732 -3.29133 -0 -0 -0.47896 0.37696 0 0 0 0 0 0.0168 0.94015 2.25912 0 -0.17643 0 -1.5107 1.8386 0.55912 2.27177
ALA_1642 -5.34178 1.19882 3.72872 -0.01154 0 0 2.05292 -2.59115 -0 -0 -0.58518 -0.22426 0 0 0 0 0 0.32447 0 0 0 0.37563 0 1.8394 0.86684 0.8934 2.5263
PHE_1643 -4.85829 0.31493 2.95484 -0.63003 0.06496 0.3392 1.72482 -1.81933 -0 -0 -1.90592 0.0003 0 0 -0.8809 0 0 -0.05256 0.02166 0 2.1039 -0.13769 0 1.0402 0.94235 0.6749 -0.10264
PHE_1644 -6.30999 0.63897 3.05379 -0.60541 0.12468 0.31416 2.24956 -2.02262 -0 -0 -1.28311 -0.03359 0 0 0 0 0 -0.04182 0.15832 0 2.6713 -0.13343 0 1.0402 -0.1975 0.34787 -0.02862
SER_1645 -4.56743 0.36958 5.54262 -0.03035 0 0.04958 2.56124 -2.29476 -0.00629 -0.08716 -2.35953 -0.71172 0 0 -0.65233 -0.72879 0 0.13591 0.31024 0.24266 0 -0.36696 1.80964 -0.77834 0.12285 0.44087 -0.99846
LYS_1646 -3.46425 0.28039 4.14764 -0.29836 0.03574 0.14692 2.22053 -1.76215 -0 -0 -2.95215 -0.1861 0 0 -0.96467 0 0 -0.03257 0.00801 1.86814 0 -0.22934 0 -1.5107 0.30881 0.4226 -1.96152
GLU_1647 -4.60097 0.30459 6.75765 -0.19937 0.02549 0.27694 2.52352 -2.61704 -0.00201 -0.01167 -4.75172 -0.60798 0 0 -0.57742 -0.16778 0 0.01446 0.19299 0 3.12962 -0.03662 0 -2.7348 0.07927 0.36997 -2.63291
ALA_1648 -4.42837 0.12827 2.42925 -0.02167 0 0 2.29618 -1.8261 -0 -0 -2.48214 -0.41381 0 0 0 0 0 0.02837 0 0 0 -0.52749 0 1.8394 0.00718 0.3099 -2.66104
THR_1649 -5.14176 0.50667 3.60037 -0.16553 0.07475 0.05929 2.62346 -2.07871 -0.01174 -0.04618 -2.41658 -0.37915 0 0 0 0 0 -0.03904 0.00524 0.18191 0 -0.14872 2.31982 -1.0874 0.05966 0.30677 -1.77689
LEU_1650 -7.98579 0.94356 2.52176 -0.45395 0.18312 0.10516 2.93366 -2.27566 -0.0031 -0.00972 -2.83336 0.01644 0 0 0 0 0 0.14553 0.34041 1.71849 0 -0.04975 0 0.18072 0.04389 0.53652 -3.94206
MET_1651 -6.75836 0.43156 4.84879 -0.54204 0.13088 0.1568 2.29296 -2.21494 -0.02626 -0.10185 -2.21617 -0.26409 0 0 0 0 0 -0.07007 0.23365 1.6961 0 0.19656 0 0.60916 0.37033 0.63866 -0.58832
VAL_1652 -7.1444 1.11227 2.26129 -0.37377 0.24945 0.09005 2.66477 -2.25654 -0.00801 -0.02482 -2.80964 -0.1382 0 0 0 0 0 -0.06548 0.00777 0.92601 0 -0.80799 0 1.9342 0.16822 0.7133 -3.50152
SER_1653 -5.67781 0.82703 4.22935 -0.03781 0.00703 0.07147 2.53839 -2.33149 -0.02132 -0.11521 -1.96194 -0.68644 0 0 -0.70042 0 0 -0.03562 0.00474 0.34939 0 0.39372 0.65381 -0.77834 0.30035 0.66153 -2.3096
ILE_1654 -6.65971 0.9943 2.20304 -0.54283 0.32301 0.1703 2.18613 -2.14691 -0.0049 -0.0151 -0.87069 -0.54615 0 0 0 0 0 -0.01986 0.20067 2.54768 0 -0.55058 0 0.73287 0.39931 0.7422 -0.85722
GLY_1655 -3.49283 0.34311 4.33834 -5e-05 0 0 1.94253 -2.02209 -0.00467 -0.01146 -2.20508 -0.44411 0 0 -0.85897 0 0 -0.02163 0 0 0 -1.16595 0 0.83697 -0.53575 0.75289 -2.54874
ASN_1656 -2.75536 0.45783 3.17052 -0.19405 0.01852 0.32479 0.58911 -1.49167 -0.02392 -0.1955 -0.75267 -1.00572 0 0 0 0 0 -0.06047 0.08482 0 1.82288 -0.87154 0 -0.93687 -0.76268 0.39018 -2.19181
LYS_1657 -7.48016 0.81525 9.55371 -0.55744 0.22171 0.56742 5.02592 -3.92307 -0.01729 -0.05751 -5.84544 0.02666 0 0 -0.85897 -0.74905 0 0.16513 0.23799 2.41325 0 0.01027 0 -1.5107 -0.4105 0.48506 -1.88776
LEU_1658 -5.41149 0.61722 2.95513 -0.49096 0.26822 0.09735 1.88241 -1.72839 -0 -0 -1.9055 0.1617 0 0 0 0 0 0.27814 0.02234 0.71843 0 -0.30187 0 0.18072 -0.16434 0.93865 -1.88224
THR_1659 -6.48558 0.77963 3.37176 -0.17672 0.10554 0.06266 2.69948 -2.21558 -0.0201 -0.06798 -2.27881 -0.47114 0 0 0 0 0 0.02277 0.07097 0.18564 0 -0.11496 2.42161 -1.0874 -0.02417 0.74219 -2.48019
ARG_1660 -5.68122 0.30359 5.11119 -0.71306 0.10414 0.50267 2.78656 -2.39542 -0.01457 -0.05552 -4.26788 0.4386 0 0 0 -0.37013 0 0.02353 0.03439 2.28417 0 0.20814 0 -1.2888 0.16552 0.38346 -2.44065
ILE_1661 -9.16182 1.45046 2.01776 -0.49594 0.45277 0.11474 2.65204 -2.36341 -0.01118 -0.03538 -2.75903 -0.00278 0 0 0 0 0 -0.02283 0.65257 0.33088 0 -0.74567 0 0.73287 -0.09993 0.61668 -6.67719
VAL_1662 -4.56323 0.19476 3.03654 -0.2752 0.16222 0.05919 2.38531 -1.92971 -0.03251 -0.1226 -3.06459 -0.28016 0 0 0 0 0 -0.04895 0.00153 0.18778 0 -0.65012 0 1.9342 -0.38585 0.49255 -2.89885
TYR_1663 -9.43943 0.96787 3.81954 -0.63031 0.04747 0.31047 3.09912 -2.61341 -0.007 -0.02148 -2.32576 -0.14923 0 0 0 0 0 0.32311 0.01055 0 2.03266 -0.15934 4e-05 1.2797 -0.29722 0.71993 -3.03274
LYS_1664 -4.26537 0.40248 5.63666 -0.46559 0.06463 0.26344 2.38257 -2.33812 -0.02306 -0.10264 -4.68875 -0.17651 0 0 0 -0.16778 0 -0.05416 0.29264 2.13131 0 0.31289 0 -1.5107 0.18003 0.98296 -1.14307
ASN_1665 -7.32312 0.70975 6.48002 -0.3422 0.14828 0.66668 3.58953 -3.29595 -0.00114 -0.02417 -2.64449 -0.79773 0 0 -1.31917 -0.6065 0 -0.01609 0.07806 0 2.64553 -0.28503 0 -0.93687 0.23854 0.92862 -2.10745
ASN_1666 -5.67085 0.41839 5.50516 -0.20226 0.01792 0.32166 2.24328 -2.76069 -0.00729 -0.0743 -2.20757 -0.5787 0 0 -0.75095 0 0 0.38499 0.07207 0 2.09891 -0.55952 0 -0.93687 -0.28897 1.08875 -1.88686
ASN_1667 -7.19855 0.95892 5.80802 -0.23986 0.24932 0.42342 2.58811 -3.19414 -0.00438 -0.07875 -1.60337 -1.07958 0 0 -0.98794 -0.6065 0 0.00674 0.01502 0 2.10836 -1.01727 0 -0.93687 -0.02402 2.89655 -1.91678
ASN_1668 -3.72914 0.43442 2.7654 -0.33791 0.08903 0.60297 0.94676 -1.59824 -0.0001 -0.00326 0.36541 -0.75316 0 0 0 0 0 0.02123 0.00297 0 1.5962 -0.29696 0 -0.93687 0.34236 2.57667 2.08779
GLY_1669 -3.21749 0.32441 3.21738 -0.00105 0 0 1.7594 -1.70941 -0.03117 -0.15891 -1.35781 -0.25322 0 0 0 0 0 -0.10508 0 0 0 -1.53963 0 0.83697 0.51126 0.30302 -1.42131
ASN_1670 -2.96654 0.07363 2.87283 -0.18894 0.00523 0.29275 1.21722 -1.36947 -0.00941 -0.08131 -0.49734 -0.56187 0 0 0 -0.85145 0 -0.00373 0.00158 0 2.9593 -0.46617 0 -0.93687 0.29348 0.23889 0.02181
ARG_1671 -5.5223 0.27637 4.70928 -0.56589 0.08531 0.32575 1.44567 -2.11769 -0.03376 -0.13763 -1.23726 0.39332 0 0 0 0 0 0.02754 0.13747 1.96405 0 -0.01423 0 -1.2888 0.23977 0.21662 -1.09642
THR_1672 -3.69161 0.25564 3.33314 -0.20503 0.10904 0.08955 1.87902 -1.70421 -0 -0 -1.41603 -1.48104 0 0 0 0 0 0.01256 0.01462 0.06279 0 0.15564 2.28742 -1.0874 0.60906 0.29737 -0.47948
PHE_1673 -6.87974 0.86069 3.77809 -0.54381 0.03624 0.27062 2.72067 -2.20138 -0.01983 -0.12178 -2.02865 -0.04627 0 0 0 0 0 0.11946 0.01779 0 1.94575 -0.14555 0 1.0402 0.16143 0.79196 -0.24411
LYS_1674 -6.29919 0.51176 5.03278 -0.29188 0.02825 0.1365 2.67722 -2.50199 -0.03408 -0.16567 -2.5018 -0.19323 0 0 0 0 0 -0.00674 0.00788 2.2492 0 0.01786 0 -1.5107 -0.15418 0.77205 -2.22596
LEU_1675 -7.19411 0.97463 3.01209 -0.6209 0.27821 0.25463 2.04502 -2.31459 -0 -0 -2.14512 -0.07786 0 0 0 0 0 -0.0717 0.25142 1.24716 0 -0.18496 0 0.18072 0.1225 0.46285 -3.78001
ASN_1676 -3.78673 0.16866 3.57777 -0.18777 0.02489 0.32104 2.09341 -1.81833 -0.01819 -0.10134 -1.58048 -1.0554 0 0 -0.91176 0 0 -0.07554 0.08288 0 2.00073 -1.02712 0 -0.93687 -0.28635 0.37006 -3.14643
GLY_1677 -2.00719 0.20436 2.16952 -6e-05 0 0 0.09115 -1.02465 -0.0434 -0.2549 -0.2299 -0.37405 0 0 0 0 0 -0.15168 0 0 0 -1.49474 0 0.83697 -0.91628 0.27729 -2.91757
LYS_1678 -4.15696 0.35816 4.86538 -0.50639 0.14587 0.30753 2.48903 -2.25535 -0 -0 -2.77914 0.11272 0 0 0 0 0 -0.01352 0.02441 1.86959 0 0.02625 0 -1.5107 -0.54591 0.28569 -1.28334
VAL_1679 -2.77851 0.16583 1.39394 -0.27752 0.16244 0.05584 0.37244 -0.94005 -0 -0 -0.40491 0.16255 0 0 0 0 0 -0.08934 0.00548 0.07689 0 -0.38975 0 1.9342 -0.35204 0.17772 -0.72479
ILE_1680 -5.81117 0.69101 1.97065 -0.53203 0.31003 0.13615 0.94604 -1.66419 -0.01983 -0.12178 -0.86939 -0.10289 0 0 0 0 0 -0.00208 0.00947 0.47029 0 -0.2377 0 0.73287 -0.34795 0.2453 -4.19723
GLU_1681 -1.52227 0.16286 1.47488 -0.1945 0.02965 0.27954 0.3446 -0.69135 -0 -0 0.10237 -0.56024 0 0 0 0 0 -0.00387 0.0147 0 3.05095 0.06824 0 -2.7348 -0.04811 0.23999 0.01266
ALA_1682 -1.75237 0.21823 1.38098 -0.01042 0 0 0.50233 -0.74873 -0.00012 -0.00037 -0.58682 -0.31206 0 0 -0.47474 0 0 -0.13868 0 0 0 0.53995 0 1.8394 1.20688 0.222 1.88547
LYS_1683 -4.96625 0.44419 3.51021 -0.57588 0.25341 0.48806 0.73808 -1.49424 -0 -0 0.58253 0.01406 0 0 0 0 0 0.07418 0.50423 2.66542 0 -0.01117 0 -1.5107 1.12499 0.35265 2.19376
LEU_1684 -6.4795 0.81787 1.36545 -0.48691 0.28762 0.08825 2.06792 -1.61381 -0.02115 -0.1505 -1.91329 0.32802 0 0 0 0 0 0.01686 0.02031 0.72854 0 -0.09706 0 0.18072 -0.37334 0.66737 -4.56666
ASP_1685 -2.36568 0.03797 2.41214 -0.11459 0.00792 0.32219 0.68516 -1.2144 -0 -0 -0.39941 -0.52589 0 0 0 0 0 0.14922 0.00992 0 1.88352 0.02162 0 -2.3716 -0.54814 0.84965 -1.16041
THR_1686 -2.56862 0.12989 2.18523 -0.15711 0.04884 0.05864 0.86423 -1.14308 -0 -0 -1.58901 -0.35441 0 0 -0.69618 0 0 -0.05283 0.1112 0.06382 0 0.03897 4.18948 -1.0874 -0.43396 0.65522 0.26291
LEU_1687 -6.1252 0.80129 1.44645 -0.48366 0.25479 0.0948 0.54657 -1.48113 -0.00136 -0.00342 -0.38095 0.19156 0 0 0 0 0 0.01892 0.18123 0.49429 0 -0.33853 0 0.18072 -0.33718 0.59814 -4.34266
SER_1688 -2.99119 0.22765 3.27659 -0.02394 0 0.02032 1.34302 -1.45669 -0 -0 -1.25506 -0.07263 0 0 0 0 0 0.09082 0.00938 0.98771 0 -0.30404 0.60181 -0.77834 -0.45217 0.36943 -0.40733
GLY_1689 -1.8188 0.33581 1.71726 -0.00019 0 0 0.34258 -0.83839 -0 -0 0.37485 -0.25605 0 0 0 0 0 -0.11264 0 0 0 0.92569 0 0.83697 -0.19087 0.17942 1.49564
LEU_1690 -1.47108 0.10216 1.53318 -0.51668 0.20955 0.15525 0.40417 -0.73179 -0 -0 -0.31921 -0.05558 0 0 0 0 0 -0.00909 0.04952 0.14863 0 0.53805 0 0.18072 0.4943 0.31871 1.03081
LEU_1691 -5.16363 0.62715 3.12328 -0.55355 0.23489 0.13718 1.8844 -1.88283 -0 -0 -0.90581 0.12701 0 0 0 0 0 -0.02697 0.13336 1.69764 0 -0.36075 0 0.18072 0.21169 0.40782 -0.12839
TYR_1692 -3.51537 0.48749 1.79292 -1.09529 0.12964 0.66334 0.58854 -1.21647 -0.01506 -0.09064 -0.66722 -0.26879 0 0 0 0 0 -0.00371 0.00013 0 2.21948 -0.39927 1e-05 1.2797 -0.30588 0.26687 -0.1496
ILE_1693 -7.86524 0.96591 1.49543 -0.55397 0.40978 0.17082 2.25634 -1.88101 -0.00668 -0.02168 -1.86425 -0.40111 0 0 0 0 0 -0.03593 0.11777 0.98248 0 -0.14814 0 0.73287 -0.20806 0.51982 -5.33488
ASP_1694 -4.23408 0.10725 5.62499 -0.19216 0.05376 0.61139 2.75059 -2.51995 -0.01534 -0.06392 -3.58204 -1.45565 0 0 -0.91176 -0.37013 0 0.03299 0.09354 0 2.07832 -0.37615 0 -2.3716 -0.06731 0.69339 -4.11389
ILE_1695 -9.1095 1.30523 3.0579 -0.65571 0.74089 0.12894 2.88702 -2.69014 -0.01297 -0.04091 -2.70844 0.37622 0 0 0 0 0 -0.04085 0.10177 0.9369 0 -0.74936 0 0.73287 -0.28619 0.71523 -5.31111
ASN_1696 -3.68504 0.16413 4.14626 -0.18992 0.0071 0.29501 2.35196 -2.02063 -0.03733 -0.17131 -2.23278 -0.65886 0 0 0 0 0 -0.06466 0.00019 0 2.65929 0.00034 0 -0.93687 -0.21598 0.62374 0.03466
LYS_1697 -8.22962 0.81744 7.57332 -0.75111 0.19635 0.53274 3.9819 -3.15118 -0.10346 -0.43258 -3.64996 0.57984 0 0 0 -0.85145 0 -0.07401 0.2043 3.51746 0 0.3475 0 -1.5107 0.18232 0.34493 -0.47595
SER_1698 -4.18345 0.2781 4.89469 -0.03185 0.00026 0.05709 2.6594 -2.18666 -0.01465 -0.05125 -3.60387 -0.85712 0 0 0 0 0 -0.05586 0 0.52724 0 0.52599 0.61208 -0.77834 0.33116 0.39338 -1.48367
ILE_1699 -8.92314 1.21085 4.77267 -0.45853 0.31719 0.08779 3.23568 -3.01492 -0.01101 -0.0348 -1.58907 0.20877 0 0 -0.75095 0 0 -0.06516 0.0413 0.57481 0 -0.58028 0 0.73287 -0.01331 0.72734 -3.5319
LEU_1700 -7.28165 0.27882 5.84847 -0.50968 0.15796 0.10003 2.34406 -3.07987 -3e-05 -9e-05 -1.92 0.33896 0 0 0 0 0 -0.05289 0.04187 0.66018 0 -0.06585 0 0.18072 -0.53128 0.78473 -2.70554
GLU_1701 -6.51853 0.37815 7.22253 -0.49678 0.19307 1.56268 1.97537 -3.19621 -0 -0 -2.35529 -2.49243 0 0 0 0 0 -0.06022 0.02909 0 4.3281 -0.03062 0 -2.7348 -0.63906 0.666 -2.16896
HIS_D_1702 -4.72109 0.3135 4.87618 -0.68525 0.01303 0.6891 2.21115 -2.33908 -0 -0 -1.91554 -0.27839 0 0 -0.32111 0 0 -0.02682 0.01957 0 1.54733 -0.33192 0 -0.45461 0.0296 0.67978 -0.69457
GLN_1703 -4.35522 0.44499 3.41508 -0.77184 0.31135 1.12251 0.65891 -1.73583 -0.00342 -0.06336 -0.25406 -2.38613 0 0 0 0 0 -0.0103 0.02068 0 3.8539 -0.20636 0 -0.18838 0.05357 0.52793 0.43402
ASN_1704 -3.28263 0.19638 3.09568 -0.1965 0.04898 0.331 1.39963 -1.63698 -0.00991 -0.03716 -1.16323 -0.98862 0 0 0 0 0 -0.1087 9e-05 0 1.90407 -1.00189 0 -0.93687 -0.79395 0.41459 -2.76603
VAL_1705 -3.7008 0.41203 2.85715 -0.27909 0.19027 0.065 0.43438 -1.51219 -0.00142 -0.00386 0.42377 -0.33181 0 0 0 0 0 -0.02666 0.0112 0.2189 0 -0.76171 0 1.9342 -0.69638 0.27874 -0.4883
ILE_1706 -3.85141 0.24957 2.01969 -0.4733 0.31907 0.10272 0.24027 -1.27005 -0.00991 -0.03716 0.02055 0.02894 0 0 0 0 0 -0.04969 0.04625 0.41598 0 -0.72197 0 0.73287 -0.47967 0.35324 -2.36402
HIS_D_1707 -2.60855 0.19878 2.03489 -0.52338 0.05679 0.40371 0.35446 -1.09095 -0.01409 -0.04795 -0.59217 -0.44368 0 0 0 -0.7251 0 -0.06875 0.03966 0 2.53033 -0.18135 0 -0.45461 -0.06134 0.36459 -0.82869
ILE_1708 -2.75436 0.2585 1.48668 -0.47554 0.34821 0.10227 0.13109 -0.92015 -0 -0 -0.06893 -0.00508 0 0 0 0 0 -0.03286 0.01414 0.41292 0 -0.78429 0 0.73287 -0.0473 0.28536 -1.31647
GLN_1709 -2.24249 0.17334 2.01525 -0.2498 0.03601 0.18992 0.3575 -0.95266 -0.01266 -0.04408 -0.81987 -0.76342 0 0 0 -0.7251 0 -0.00423 0.03883 0 2.97264 -0.02976 0 -0.18838 -0.34516 0.18953 -0.40461
ASP:CtermProteinFull_1710 -0.54684 0.01781 0.84167 -0.13243 0.00613 0.45469 0.00304 -0.34762 -0 -0 -0.3022 -0.1238 0 0 0 0 0 0 0.00612 0 2.57406 0 0 -2.3716 -0.08581 0.20577 0.19899
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 310 DOMAINID 459 MODEL 2 T0985
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 820.168 tmscore: 0.84307 3qdeA_201 prob: 100 ident: 16.40
ATOM      1  N   VAL A   1      36.554  20.790 -28.244  1.00  3.890          N  
ATOM      2  CA  VAL A   1      35.360  21.481 -28.729  1.00  3.890          C  
ATOM      3  C   VAL A   1      35.759  22.879 -29.232  1.00  3.890          C  
ATOM      4  O   VAL A   1      36.012  23.046 -30.422  1.00  3.890          O  
ATOM      5  CB  VAL A   1      34.255  21.474 -27.621  1.00  5.450          C  
ATOM      6  CG1 VAL A   1      33.042  22.324 -27.995  1.00  5.450          C  
ATOM      7  CG2 VAL A   1      33.769  20.028 -27.428  1.00  5.450          C  
ATOM      8 1H   VAL A   1      36.555  19.837 -28.581  1.00  4.670          H  
ATOM      9 2H   VAL A   1      37.376  21.264 -28.592  1.00  4.670          H  
ATOM     10 3H   VAL A   1      36.573  20.789 -27.235  1.00  4.670          H  
ATOM     11  HA  VAL A   1      34.960  20.924 -29.577  1.00  4.670          H  
ATOM     12  HB  VAL A   1      34.667  21.853 -26.688  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1      32.297  22.258 -27.206  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1      33.288  23.330 -28.116  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1      32.622  21.951 -28.916  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1      33.003  20.003 -26.650  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      33.343  19.656 -28.363  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1      34.597  19.388 -27.130  1.00  6.540          H  
ATOM     19  N   GLY A   2      35.831  23.882 -28.350  1.00  3.890          N  
ATOM     20  CA  GLY A   2      36.263  25.227 -28.771  1.00  3.890          C  
ATOM     21  C   GLY A   2      35.166  26.090 -29.413  1.00  3.890          C  
ATOM     22  O   GLY A   2      35.442  27.178 -29.941  1.00  3.890          O  
ATOM     23  H   GLY A   2      35.605  23.729 -27.377  1.00  4.670          H  
ATOM     24 1HA  GLY A   2      36.660  25.752 -27.902  1.00  4.670          H  
ATOM     25 2HA  GLY A   2      37.091  25.126 -29.471  1.00  4.670          H  
ATOM     26  N   THR A   3      33.943  25.582 -29.406  1.00  3.890          N  
ATOM     27  CA  THR A   3      32.777  26.213 -30.001  1.00  3.890          C  
ATOM     28  C   THR A   3      31.910  26.896 -28.956  1.00  3.890          C  
ATOM     29  O   THR A   3      32.083  26.698 -27.752  1.00  3.890          O  
ATOM     30  CB  THR A   3      31.912  25.179 -30.722  1.00  5.450          C  
ATOM     31  OG1 THR A   3      31.348  24.296 -29.764  1.00  5.450          O  
ATOM     32  CG2 THR A   3      32.768  24.354 -31.681  1.00  5.450          C  
ATOM     33  H   THR A   3      33.816  24.692 -28.963  1.00  4.670          H  
ATOM     34  HA  THR A   3      33.103  26.963 -30.713  1.00  4.670          H  
ATOM     35  HB  THR A   3      31.123  25.688 -31.267  1.00  6.540          H  
ATOM     36  HG1 THR A   3      30.704  24.763 -29.220  1.00  6.540          H  
ATOM     37 1HG2 THR A   3      32.156  23.629 -32.191  1.00  6.540          H  
ATOM     38 2HG2 THR A   3      33.216  24.994 -32.398  1.00  6.540          H  
ATOM     39 3HG2 THR A   3      33.548  23.837 -31.136  1.00  6.540          H  
ATOM     40  N   GLY A   4      30.924  27.654 -29.427  1.00  3.890          N  
ATOM     41  CA  GLY A   4      29.986  28.346 -28.554  1.00  3.890          C  
ATOM     42  C   GLY A   4      30.426  29.780 -28.317  1.00  3.890          C  
ATOM     43  O   GLY A   4      31.251  30.313 -29.062  1.00  3.890          O  
ATOM     44  H   GLY A   4      30.841  27.780 -30.424  1.00  4.670          H  
ATOM     45 1HA  GLY A   4      28.994  28.336 -29.005  1.00  4.670          H  
ATOM     46 2HA  GLY A   4      29.915  27.822 -27.601  1.00  4.670          H  
ATOM     47  N   SER A   5      29.854  30.406 -27.295  1.00  3.890          N  
ATOM     48  CA  SER A   5      30.090  31.813 -27.004  1.00  3.890          C  
ATOM     49  C   SER A   5      29.934  32.127 -25.532  1.00  3.890          C  
ATOM     50  O   SER A   5      29.198  31.446 -24.818  1.00  3.890          O  
ATOM     51  CB  SER A   5      29.172  32.718 -27.775  1.00  5.450          C  
ATOM     52  OG  SER A   5      29.431  34.035 -27.392  1.00  5.450          O  
ATOM     53  H   SER A   5      29.216  29.892 -26.702  1.00  4.670          H  
ATOM     54  HA  SER A   5      31.116  32.051 -27.288  1.00  4.670          H  
ATOM     55 1HB  SER A   5      29.342  32.601 -28.845  1.00  6.540          H  
ATOM     56 2HB  SER A   5      28.134  32.469 -27.568  1.00  6.540          H  
ATOM     57  HG  SER A   5      28.846  34.622 -27.941  1.00  6.540          H  
ATOM     58  N   ASN A   6      30.650  33.158 -25.083  1.00  3.890          N  
ATOM     59  CA  ASN A   6      30.592  33.628 -23.698  1.00  3.890          C  
ATOM     60  C   ASN A   6      29.638  34.815 -23.530  1.00  3.890          C  
ATOM     61  O   ASN A   6      29.616  35.465 -22.482  1.00  3.890          O  
ATOM     62  CB  ASN A   6      31.982  33.989 -23.213  1.00  5.450          C  
ATOM     63  CG  ASN A   6      32.876  32.786 -23.081  1.00  5.450          C  
ATOM     64  OD1 ASN A   6      32.444  31.704 -22.667  1.00  5.450          O  
ATOM     65  ND2 ASN A   6      34.126  32.954 -23.431  1.00  5.450          N  
ATOM     66  H   ASN A   6      31.226  33.655 -25.751  1.00  4.670          H  
ATOM     67  HA  ASN A   6      30.206  32.819 -23.076  1.00  4.670          H  
ATOM     68 1HB  ASN A   6      32.437  34.695 -23.908  1.00  6.540          H  
ATOM     69 2HB  ASN A   6      31.913  34.480 -22.244  1.00  6.540          H  
ATOM     70 1HD2 ASN A   6      34.770  32.191 -23.366  1.00  6.540          H  
ATOM     71 2HD2 ASN A   6      34.441  33.844 -23.760  1.00  6.540          H  
ATOM     72  N   ASP A   7      28.860  35.086 -24.571  1.00  3.890          N  
ATOM     73  CA  ASP A   7      27.871  36.157 -24.599  1.00  3.890          C  
ATOM     74  C   ASP A   7      26.802  35.965 -23.531  1.00  3.890          C  
ATOM     75  O   ASP A   7      26.420  34.841 -23.206  1.00  3.890          O  
ATOM     76  CB  ASP A   7      27.198  36.186 -25.969  1.00  5.450          C  
ATOM     77  CG  ASP A   7      28.093  36.701 -27.067  1.00  5.450          C  
ATOM     78  OD1 ASP A   7      28.931  37.532 -26.820  1.00  5.450          O  
ATOM     79  OD2 ASP A   7      27.990  36.166 -28.145  1.00  5.450          O  
ATOM     80  H   ASP A   7      28.979  34.517 -25.408  1.00  4.670          H  
ATOM     81  HA  ASP A   7      28.376  37.107 -24.420  1.00  4.670          H  
ATOM     82 1HB  ASP A   7      26.866  35.177 -26.228  1.00  6.540          H  
ATOM     83 2HB  ASP A   7      26.314  36.816 -25.922  1.00  6.540          H  
ATOM     84  N   ASP A   8      26.274  37.072 -23.011  1.00  3.890          N  
ATOM     85  CA  ASP A   8      25.216  37.049 -22.013  1.00  3.890          C  
ATOM     86  C   ASP A   8      23.812  37.200 -22.602  1.00  3.890          C  
ATOM     87  O   ASP A   8      22.834  37.390 -21.877  1.00  3.890          O  
ATOM     88  CB  ASP A   8      25.514  38.120 -20.967  1.00  5.450          C  
ATOM     89  CG  ASP A   8      25.658  39.481 -21.605  1.00  5.450          C  
ATOM     90  OD1 ASP A   8      25.789  39.508 -22.825  1.00  5.450          O  
ATOM     91  OD2 ASP A   8      25.670  40.469 -20.912  1.00  5.450          O  
ATOM     92  H   ASP A   8      26.600  38.002 -23.299  1.00  4.670          H  
ATOM     93  HA  ASP A   8      25.255  36.082 -21.511  1.00  4.670          H  
ATOM     94 1HB  ASP A   8      24.707  38.152 -20.234  1.00  6.540          H  
ATOM     95 2HB  ASP A   8      26.435  37.870 -20.439  1.00  6.540          H  
ATOM     96  N   ASP A   9      23.715  37.071 -23.921  1.00  3.890          N  
ATOM     97  CA  ASP A   9      22.442  37.141 -24.621  1.00  3.890          C  
ATOM     98  C   ASP A   9      21.767  35.780 -24.554  1.00  3.890          C  
ATOM     99  O   ASP A   9      22.130  34.844 -25.272  1.00  3.890          O  
ATOM    100  CB  ASP A   9      22.637  37.585 -26.075  1.00  5.450          C  
ATOM    101  CG  ASP A   9      21.313  37.740 -26.849  1.00  5.450          C  
ATOM    102  OD1 ASP A   9      20.300  37.200 -26.420  1.00  5.450          O  
ATOM    103  OD2 ASP A   9      21.324  38.398 -27.864  1.00  5.450          O  
ATOM    104  H   ASP A   9      24.567  36.932 -24.441  1.00  4.670          H  
ATOM    105  HA  ASP A   9      21.800  37.867 -24.118  1.00  4.670          H  
ATOM    106 1HB  ASP A   9      23.165  38.541 -26.091  1.00  6.540          H  
ATOM    107 2HB  ASP A   9      23.265  36.860 -26.589  1.00  6.540          H  
ATOM    108  N   ASP A  10      20.757  35.660 -23.705  1.00  3.890          N  
ATOM    109  CA  ASP A  10      20.124  34.390 -23.428  1.00  3.890          C  
ATOM    110  C   ASP A  10      19.063  34.001 -24.441  1.00  3.890          C  
ATOM    111  O   ASP A  10      18.395  32.976 -24.282  1.00  3.890          O  
ATOM    112  CB  ASP A  10      19.548  34.428 -22.013  1.00  5.450          C  
ATOM    113  CG  ASP A  10      18.555  35.564 -21.864  1.00  5.450          C  
ATOM    114  OD1 ASP A  10      18.741  36.551 -22.562  1.00  5.450          O  
ATOM    115  OD2 ASP A  10      17.593  35.453 -21.124  1.00  5.450          O  
ATOM    116  H   ASP A  10      20.417  36.477 -23.187  1.00  4.670          H  
ATOM    117  HA  ASP A  10      20.897  33.621 -23.451  1.00  4.670          H  
ATOM    118 1HB  ASP A  10      19.048  33.485 -21.791  1.00  6.540          H  
ATOM    119 2HB  ASP A  10      20.357  34.562 -21.292  1.00  6.540          H  
ATOM    120  N   LYS A  11      18.917  34.805 -25.493  1.00  3.890          N  
ATOM    121  CA  LYS A  11      17.986  34.495 -26.557  1.00  3.890          C  
ATOM    122  C   LYS A  11      18.775  34.140 -27.820  1.00  3.890          C  
ATOM    123  O   LYS A  11      18.186  33.869 -28.872  1.00  3.890          O  
ATOM    124  CB  LYS A  11      17.020  35.665 -26.815  1.00  5.450          C  
ATOM    125  CG  LYS A  11      15.750  35.702 -25.893  1.00  5.450          C  
ATOM    126  CD  LYS A  11      16.085  36.246 -24.488  1.00  5.450          C  
ATOM    127  CE  LYS A  11      14.895  36.268 -23.539  1.00  5.450          C  
ATOM    128  NZ  LYS A  11      15.281  36.820 -22.177  1.00  5.450          N  
ATOM    129  H   LYS A  11      19.481  35.670 -25.572  1.00  4.670          H  
ATOM    130  HA  LYS A  11      17.403  33.620 -26.275  1.00  4.670          H  
ATOM    131 1HB  LYS A  11      17.564  36.604 -26.680  1.00  6.540          H  
ATOM    132 2HB  LYS A  11      16.681  35.633 -27.850  1.00  6.540          H  
ATOM    133 1HG  LYS A  11      14.988  36.332 -26.350  1.00  6.540          H  
ATOM    134 2HG  LYS A  11      15.352  34.693 -25.793  1.00  6.540          H  
ATOM    135 1HD  LYS A  11      16.801  35.598 -24.033  1.00  6.540          H  
ATOM    136 2HD  LYS A  11      16.525  37.240 -24.554  1.00  6.540          H  
ATOM    137 1HE  LYS A  11      14.095  36.877 -23.957  1.00  6.540          H  
ATOM    138 2HE  LYS A  11      14.538  35.249 -23.411  1.00  6.540          H  
ATOM    139 1HZ  LYS A  11      14.485  36.799 -21.564  1.00  6.540          H  
ATOM    140 2HZ  LYS A  11      16.049  36.249 -21.751  1.00  6.540          H  
ATOM    141 3HZ  LYS A  11      15.608  37.769 -22.269  1.00  6.540          H  
ATOM    142  N   SER A  12      20.109  34.192 -27.731  1.00  3.890          N  
ATOM    143  CA  SER A  12      20.968  33.926 -28.875  1.00  3.890          C  
ATOM    144  C   SER A  12      20.970  32.448 -29.247  1.00  3.890          C  
ATOM    145  O   SER A  12      20.903  31.592 -28.363  1.00  3.890          O  
ATOM    146  CB  SER A  12      22.406  34.312 -28.588  1.00  5.450          C  
ATOM    147  OG  SER A  12      23.254  34.008 -29.695  1.00  5.450          O  
ATOM    148  H   SER A  12      20.557  34.405 -26.832  1.00  4.670          H  
ATOM    149  HA  SER A  12      20.594  34.533 -29.691  1.00  4.670          H  
ATOM    150 1HB  SER A  12      22.450  35.374 -28.375  1.00  6.540          H  
ATOM    151 2HB  SER A  12      22.755  33.788 -27.701  1.00  6.540          H  
ATOM    152  HG  SER A  12      23.277  33.011 -29.812  1.00  6.540          H  
ATOM    153  N   PRO A  13      21.044  32.097 -30.536  1.00  3.890          N  
ATOM    154  CA  PRO A  13      21.248  30.750 -31.006  1.00  3.890          C  
ATOM    155  C   PRO A  13      22.701  30.434 -30.713  1.00  3.890          C  
ATOM    156  O   PRO A  13      23.481  31.363 -30.456  1.00  3.890          O  
ATOM    157  CB  PRO A  13      20.944  30.844 -32.503  1.00  5.830          C  
ATOM    158  CG  PRO A  13      21.285  32.272 -32.863  1.00  5.830          C  
ATOM    159  CD  PRO A  13      20.903  33.095 -31.629  1.00  5.830          C  
ATOM    160  HA  PRO A  13      20.569  30.063 -30.480  1.00  4.670          H  
ATOM    161 1HB  PRO A  13      21.564  30.112 -33.052  1.00  7.000          H  
ATOM    162 2HB  PRO A  13      19.892  30.587 -32.695  1.00  7.000          H  
ATOM    163 1HG  PRO A  13      22.362  32.346 -33.097  1.00  7.000          H  
ATOM    164 2HG  PRO A  13      20.742  32.579 -33.770  1.00  7.000          H  
ATOM    165 1HD  PRO A  13      21.627  33.911 -31.540  1.00  7.000          H  
ATOM    166 2HD  PRO A  13      19.862  33.456 -31.694  1.00  7.000          H  
ATOM    167  N   MET A  14      23.075  29.160 -30.728  1.00  3.890          N  
ATOM    168  CA  MET A  14      24.484  28.838 -30.567  1.00  3.890          C  
ATOM    169  C   MET A  14      25.234  29.275 -31.819  1.00  3.890          C  
ATOM    170  O   MET A  14      24.738  29.136 -32.938  1.00  3.890          O  
ATOM    171  CB  MET A  14      24.702  27.348 -30.281  1.00  5.450          C  
ATOM    172  CG  MET A  14      26.175  26.966 -29.978  1.00  5.450          C  
ATOM    173  SD  MET A  14      26.391  25.230 -29.503  1.00  5.450          S  
ATOM    174  CE  MET A  14      28.175  25.131 -29.249  1.00  5.450          C  
ATOM    175  H   MET A  14      22.399  28.426 -30.891  1.00  4.670          H  
ATOM    176  HA  MET A  14      24.880  29.411 -29.729  1.00  4.670          H  
ATOM    177 1HB  MET A  14      24.097  27.047 -29.430  1.00  6.540          H  
ATOM    178 2HB  MET A  14      24.378  26.761 -31.134  1.00  6.540          H  
ATOM    179 1HG  MET A  14      26.783  27.146 -30.866  1.00  6.540          H  
ATOM    180 2HG  MET A  14      26.550  27.590 -29.173  1.00  6.540          H  
ATOM    181 1HE  MET A  14      28.443  24.113 -28.970  1.00  6.540          H  
ATOM    182 2HE  MET A  14      28.690  25.401 -30.161  1.00  6.540          H  
ATOM    183 3HE  MET A  14      28.466  25.809 -28.455  1.00  6.540          H  
ATOM    184  N   LYS A  15      26.438  29.791 -31.607  1.00  3.890          N  
ATOM    185  CA  LYS A  15      27.333  30.261 -32.654  1.00  3.890          C  
ATOM    186  C   LYS A  15      27.617  29.165 -33.683  1.00  3.890          C  
ATOM    187  O   LYS A  15      27.880  28.018 -33.313  1.00  3.890          O  
ATOM    188  CB  LYS A  15      28.620  30.789 -32.005  1.00  5.450          C  
ATOM    189  CG  LYS A  15      29.624  31.456 -32.937  1.00  5.450          C  
ATOM    190  CD  LYS A  15      30.786  32.049 -32.136  1.00  5.450          C  
ATOM    191  CE  LYS A  15      31.806  32.737 -33.034  1.00  5.450          C  
ATOM    192  NZ  LYS A  15      32.930  33.324 -32.248  1.00  5.450          N  
ATOM    193  H   LYS A  15      26.733  29.882 -30.647  1.00  4.670          H  
ATOM    194  HA  LYS A  15      26.844  31.085 -33.174  1.00  4.670          H  
ATOM    195 1HB  LYS A  15      28.359  31.510 -31.228  1.00  6.540          H  
ATOM    196 2HB  LYS A  15      29.136  29.963 -31.512  1.00  6.540          H  
ATOM    197 1HG  LYS A  15      30.026  30.727 -33.631  1.00  6.540          H  
ATOM    198 2HG  LYS A  15      29.134  32.247 -33.504  1.00  6.540          H  
ATOM    199 1HD  LYS A  15      30.405  32.770 -31.409  1.00  6.540          H  
ATOM    200 2HD  LYS A  15      31.286  31.246 -31.588  1.00  6.540          H  
ATOM    201 1HE  LYS A  15      32.210  32.008 -33.737  1.00  6.540          H  
ATOM    202 2HE  LYS A  15      31.312  33.532 -33.592  1.00  6.540          H  
ATOM    203 1HZ  LYS A  15      33.585  33.772 -32.875  1.00  6.540          H  
ATOM    204 2HZ  LYS A  15      32.566  34.007 -31.598  1.00  6.540          H  
ATOM    205 3HZ  LYS A  15      33.401  32.592 -31.734  1.00  6.540          H  
ATOM    206  N   LEU A  16      27.651  29.549 -34.965  1.00  3.890          N  
ATOM    207  CA  LEU A  16      27.840  28.649 -36.115  1.00  3.890          C  
ATOM    208  C   LEU A  16      29.089  27.782 -36.040  1.00  3.890          C  
ATOM    209  O   LEU A  16      29.154  26.726 -36.665  1.00  3.890          O  
ATOM    210  CB  LEU A  16      27.912  29.474 -37.409  1.00  5.450          C  
ATOM    211  CG  LEU A  16      26.613  30.203 -37.869  1.00  5.450          C  
ATOM    212  CD1 LEU A  16      26.952  31.103 -39.052  1.00  5.450          C  
ATOM    213  CD2 LEU A  16      25.542  29.183 -38.278  1.00  5.450          C  
ATOM    214  H   LEU A  16      27.460  30.523 -35.155  1.00  4.670          H  
ATOM    215  HA  LEU A  16      26.989  27.976 -36.156  1.00  4.670          H  
ATOM    216 1HB  LEU A  16      28.689  30.227 -37.290  1.00  6.540          H  
ATOM    217 2HB  LEU A  16      28.214  28.805 -38.220  1.00  6.540          H  
ATOM    218  HG  LEU A  16      26.231  30.824 -37.062  1.00  6.540          H  
ATOM    219 1HD1 LEU A  16      26.055  31.628 -39.381  1.00  6.540          H  
ATOM    220 2HD1 LEU A  16      27.706  31.832 -38.755  1.00  6.540          H  
ATOM    221 3HD1 LEU A  16      27.337  30.498 -39.873  1.00  6.540          H  
ATOM    222 1HD2 LEU A  16      24.648  29.712 -38.607  1.00  6.540          H  
ATOM    223 2HD2 LEU A  16      25.920  28.564 -39.095  1.00  6.540          H  
ATOM    224 3HD2 LEU A  16      25.281  28.544 -37.440  1.00  6.540          H  
ATOM    225  N   LYS A  17      30.072  28.184 -35.247  1.00  3.890          N  
ATOM    226  CA  LYS A  17      31.304  27.419 -35.096  1.00  3.890          C  
ATOM    227  C   LYS A  17      30.974  25.990 -34.627  1.00  3.890          C  
ATOM    228  O   LYS A  17      31.757  25.075 -34.853  1.00  3.890          O  
ATOM    229  CB  LYS A  17      32.285  28.082 -34.134  1.00  5.450          C  
ATOM    230  CG  LYS A  17      33.691  27.449 -34.177  1.00  5.450          C  
ATOM    231  CD  LYS A  17      34.672  28.120 -33.230  1.00  5.450          C  
ATOM    232  CE  LYS A  17      36.019  27.390 -33.233  1.00  5.450          C  
ATOM    233  NZ  LYS A  17      36.948  27.929 -32.193  1.00  5.450          N  
ATOM    234  H   LYS A  17      29.949  29.048 -34.743  1.00  4.670          H  
ATOM    235  HA  LYS A  17      31.785  27.343 -36.072  1.00  4.670          H  
ATOM    236 1HB  LYS A  17      32.375  29.142 -34.375  1.00  6.540          H  
ATOM    237 2HB  LYS A  17      31.906  28.005 -33.114  1.00  6.540          H  
ATOM    238 1HG  LYS A  17      33.650  26.405 -33.957  1.00  6.540          H  
ATOM    239 2HG  LYS A  17      34.078  27.548 -35.191  1.00  6.540          H  
ATOM    240 1HD  LYS A  17      34.835  29.148 -33.554  1.00  6.540          H  
ATOM    241 2HD  LYS A  17      34.280  28.144 -32.224  1.00  6.540          H  
ATOM    242 1HE  LYS A  17      35.856  26.327 -33.041  1.00  6.540          H  
ATOM    243 2HE  LYS A  17      36.481  27.509 -34.212  1.00  6.540          H  
ATOM    244 1HZ  LYS A  17      37.819  27.427 -32.221  1.00  6.540          H  
ATOM    245 2HZ  LYS A  17      37.117  28.911 -32.344  1.00  6.540          H  
ATOM    246 3HZ  LYS A  17      36.497  27.783 -31.267  1.00  6.540          H  
ATOM    247  N   GLN A  18      29.799  25.794 -33.996  1.00  3.890          N  
ATOM    248  CA  GLN A  18      29.305  24.515 -33.472  1.00  3.890          C  
ATOM    249  C   GLN A  18      29.306  23.409 -34.528  1.00  3.890          C  
ATOM    250  O   GLN A  18      29.335  22.218 -34.187  1.00  3.890          O  
ATOM    251  CB  GLN A  18      27.881  24.696 -32.961  1.00  5.450          C  
ATOM    252  CG  GLN A  18      26.852  24.938 -34.057  1.00  5.450          C  
ATOM    253  CD  GLN A  18      25.502  25.278 -33.514  1.00  5.450          C  
ATOM    254  OE1 GLN A  18      24.926  24.541 -32.706  1.00  5.450          O  
ATOM    255  NE2 GLN A  18      24.975  26.405 -33.952  1.00  5.450          N  
ATOM    256  H   GLN A  18      29.194  26.610 -33.858  1.00  4.670          H  
ATOM    257  HA  GLN A  18      29.937  24.201 -32.649  1.00  4.670          H  
ATOM    258 1HB  GLN A  18      27.577  23.835 -32.368  1.00  6.540          H  
ATOM    259 2HB  GLN A  18      27.847  25.567 -32.324  1.00  6.540          H  
ATOM    260 1HG  GLN A  18      27.182  25.767 -34.679  1.00  6.540          H  
ATOM    261 2HG  GLN A  18      26.741  24.039 -34.665  1.00  6.540          H  
ATOM    262 1HE2 GLN A  18      24.076  26.707 -33.635  1.00  6.540          H  
ATOM    263 2HE2 GLN A  18      25.477  26.977 -34.598  1.00  6.540          H  
ATOM    264  N   ASP A  19      29.332  23.788 -35.813  1.00  3.890          N  
ATOM    265  CA  ASP A  19      29.355  22.826 -36.904  1.00  3.890          C  
ATOM    266  C   ASP A  19      30.592  21.945 -36.777  1.00  3.890          C  
ATOM    267  O   ASP A  19      30.598  20.814 -37.262  1.00  3.890          O  
ATOM    268  CB  ASP A  19      29.335  23.521 -38.263  1.00  5.450          C  
ATOM    269  CG  ASP A  19      27.963  24.140 -38.627  1.00  5.450          C  
ATOM    270  OD1 ASP A  19      26.975  23.833 -37.989  1.00  5.450          O  
ATOM    271  OD2 ASP A  19      27.925  24.902 -39.563  1.00  5.450          O  
ATOM    272  H   ASP A  19      29.314  24.791 -36.040  1.00  4.670          H  
ATOM    273  HA  ASP A  19      28.469  22.195 -36.828  1.00  4.670          H  
ATOM    274 1HB  ASP A  19      30.080  24.320 -38.261  1.00  6.540          H  
ATOM    275 2HB  ASP A  19      29.619  22.811 -39.039  1.00  6.540          H  
ATOM    276  N   VAL A  20      31.629  22.463 -36.118  1.00  3.890          N  
ATOM    277  CA  VAL A  20      32.875  21.772 -35.875  1.00  3.890          C  
ATOM    278  C   VAL A  20      32.629  20.514 -35.056  1.00  3.890          C  
ATOM    279  O   VAL A  20      33.267  19.487 -35.300  1.00  3.890          O  
ATOM    280  CB  VAL A  20      33.882  22.703 -35.177  1.00  5.450          C  
ATOM    281  CG1 VAL A  20      35.099  21.934 -34.718  1.00  5.450          C  
ATOM    282  CG2 VAL A  20      34.301  23.803 -36.153  1.00  5.450          C  
ATOM    283  H   VAL A  20      31.530  23.408 -35.731  1.00  4.670          H  
ATOM    284  HA  VAL A  20      33.301  21.482 -36.834  1.00  4.670          H  
ATOM    285  HB  VAL A  20      33.414  23.148 -34.302  1.00  6.540          H  
ATOM    286 1HG1 VAL A  20      35.795  22.616 -34.232  1.00  6.540          H  
ATOM    287 2HG1 VAL A  20      34.812  21.164 -34.014  1.00  6.540          H  
ATOM    288 3HG1 VAL A  20      35.584  21.476 -35.583  1.00  6.540          H  
ATOM    289 1HG2 VAL A  20      35.003  24.476 -35.666  1.00  6.540          H  
ATOM    290 2HG2 VAL A  20      34.774  23.349 -37.023  1.00  6.540          H  
ATOM    291 3HG2 VAL A  20      33.430  24.366 -36.478  1.00  6.540          H  
ATOM    292  N   ILE A  21      31.718  20.591 -34.068  1.00  3.890          N  
ATOM    293  CA  ILE A  21      31.458  19.437 -33.226  1.00  3.890          C  
ATOM    294  C   ILE A  21      30.837  18.377 -34.109  1.00  3.890          C  
ATOM    295  O   ILE A  21      31.263  17.219 -34.041  1.00  3.890          O  
ATOM    296  CB  ILE A  21      30.408  19.762 -32.128  1.00  5.450          C  
ATOM    297  CG1 ILE A  21      30.998  20.744 -31.111  1.00  5.450          C  
ATOM    298  CG2 ILE A  21      29.990  18.415 -31.417  1.00  5.450          C  
ATOM    299  CD1 ILE A  21      29.943  21.371 -30.196  1.00  5.450          C  
ATOM    300  H   ILE A  21      31.177  21.437 -33.931  1.00  4.670          H  
ATOM    301  HA  ILE A  21      32.368  19.068 -32.793  1.00  4.670          H  
ATOM    302  HB  ILE A  21      29.534  20.225 -32.567  1.00  6.540          H  
ATOM    303 1HG1 ILE A  21      31.729  20.232 -30.500  1.00  6.540          H  
ATOM    304 2HG1 ILE A  21      31.496  21.540 -31.648  1.00  6.540          H  
ATOM    305 1HG2 ILE A  21      29.258  18.612 -30.645  1.00  6.540          H  
ATOM    306 2HG2 ILE A  21      29.548  17.726 -32.131  1.00  6.540          H  
ATOM    307 3HG2 ILE A  21      30.867  17.946 -30.966  1.00  6.540          H  
ATOM    308 1HD1 ILE A  21      30.410  22.055 -29.512  1.00  6.540          H  
ATOM    309 2HD1 ILE A  21      29.215  21.914 -30.803  1.00  6.540          H  
ATOM    310 3HD1 ILE A  21      29.434  20.611 -29.622  1.00  6.540          H  
ATOM    311  N   SER A  22      29.859  18.773 -34.930  1.00  3.890          N  
ATOM    312  CA  SER A  22      29.166  17.834 -35.816  1.00  3.890          C  
ATOM    313  C   SER A  22      30.147  17.171 -36.780  1.00  3.890          C  
ATOM    314  O   SER A  22      30.057  15.965 -37.038  1.00  3.890          O  
ATOM    315  CB  SER A  22      28.073  18.544 -36.598  1.00  5.450          C  
ATOM    316  OG  SER A  22      27.044  18.998 -35.753  1.00  5.450          O  
ATOM    317  H   SER A  22      29.575  19.760 -34.904  1.00  4.670          H  
ATOM    318  HA  SER A  22      28.710  17.057 -35.202  1.00  4.670          H  
ATOM    319 1HB  SER A  22      28.501  19.388 -37.132  1.00  6.540          H  
ATOM    320 2HB  SER A  22      27.663  17.865 -37.342  1.00  6.540          H  
ATOM    321  HG  SER A  22      26.412  19.449 -36.322  1.00  6.540          H  
ATOM    322  N   ILE A  23      31.101  17.954 -37.286  1.00  3.890          N  
ATOM    323  CA  ILE A  23      32.095  17.416 -38.194  1.00  3.890          C  
ATOM    324  C   ILE A  23      32.936  16.367 -37.496  1.00  3.890          C  
ATOM    325  O   ILE A  23      33.100  15.272 -38.028  1.00  3.890          O  
ATOM    326  CB  ILE A  23      33.003  18.546 -38.743  1.00  5.450          C  
ATOM    327  CG1 ILE A  23      32.166  19.446 -39.695  1.00  5.450          C  
ATOM    328  CG2 ILE A  23      34.248  17.954 -39.447  1.00  5.450          C  
ATOM    329  CD1 ILE A  23      32.811  20.781 -40.046  1.00  5.450          C  
ATOM    330  H   ILE A  23      31.083  18.953 -37.072  1.00  4.670          H  
ATOM    331  HA  ILE A  23      31.589  16.946 -39.028  1.00  4.670          H  
ATOM    332  HB  ILE A  23      33.328  19.173 -37.917  1.00  6.540          H  
ATOM    333 1HG1 ILE A  23      31.998  18.900 -40.620  1.00  6.540          H  
ATOM    334 2HG1 ILE A  23      31.206  19.635 -39.242  1.00  6.540          H  
ATOM    335 1HG2 ILE A  23      34.880  18.752 -39.818  1.00  6.540          H  
ATOM    336 2HG2 ILE A  23      34.829  17.356 -38.751  1.00  6.540          H  
ATOM    337 3HG2 ILE A  23      33.930  17.327 -40.280  1.00  6.540          H  
ATOM    338 1HD1 ILE A  23      32.150  21.329 -40.714  1.00  6.540          H  
ATOM    339 2HD1 ILE A  23      32.962  21.360 -39.140  1.00  6.540          H  
ATOM    340 3HD1 ILE A  23      33.763  20.627 -40.539  1.00  6.540          H  
ATOM    341  N   TYR A  24      33.447  16.646 -36.301  1.00  3.890          N  
ATOM    342  CA  TYR A  24      34.254  15.633 -35.642  1.00  3.890          C  
ATOM    343  C   TYR A  24      33.459  14.383 -35.272  1.00  3.890          C  
ATOM    344  O   TYR A  24      33.927  13.258 -35.488  1.00  3.890          O  
ATOM    345  CB  TYR A  24      34.922  16.189 -34.386  1.00  5.450          C  
ATOM    346  CG  TYR A  24      36.102  17.102 -34.637  1.00  5.450          C  
ATOM    347  CD1 TYR A  24      36.112  18.388 -34.120  1.00  5.450          C  
ATOM    348  CD2 TYR A  24      37.187  16.649 -35.385  1.00  5.450          C  
ATOM    349  CE1 TYR A  24      37.198  19.210 -34.343  1.00  5.450          C  
ATOM    350  CE2 TYR A  24      38.262  17.478 -35.609  1.00  5.450          C  
ATOM    351  CZ  TYR A  24      38.269  18.753 -35.089  1.00  5.450          C  
ATOM    352  OH  TYR A  24      39.346  19.581 -35.308  1.00  5.450          O  
ATOM    353  H   TYR A  24      33.299  17.573 -35.880  1.00  4.670          H  
ATOM    354  HA  TYR A  24      35.024  15.321 -36.344  1.00  4.670          H  
ATOM    355 1HB  TYR A  24      34.178  16.749 -33.813  1.00  6.540          H  
ATOM    356 2HB  TYR A  24      35.253  15.376 -33.768  1.00  6.540          H  
ATOM    357  HD1 TYR A  24      35.267  18.750 -33.531  1.00  6.540          H  
ATOM    358  HD2 TYR A  24      37.194  15.639 -35.795  1.00  6.540          H  
ATOM    359  HE1 TYR A  24      37.215  20.218 -33.931  1.00  6.540          H  
ATOM    360  HE2 TYR A  24      39.112  17.123 -36.194  1.00  6.540          H  
ATOM    361  HH  TYR A  24      40.005  19.117 -35.831  1.00  6.540          H  
ATOM    362  N   GLN A  25      32.226  14.564 -34.778  1.00  3.890          N  
ATOM    363  CA  GLN A  25      31.397  13.439 -34.341  1.00  3.890          C  
ATOM    364  C   GLN A  25      31.062  12.481 -35.479  1.00  3.890          C  
ATOM    365  O   GLN A  25      30.935  11.277 -35.263  1.00  3.890          O  
ATOM    366  CB  GLN A  25      30.122  13.937 -33.659  1.00  5.450          C  
ATOM    367  CG  GLN A  25      30.361  14.618 -32.302  1.00  5.450          C  
ATOM    368  CD  GLN A  25      30.893  13.699 -31.220  1.00  5.450          C  
ATOM    369  OE1 GLN A  25      30.337  12.631 -30.949  1.00  5.450          O  
ATOM    370  NE2 GLN A  25      31.978  14.122 -30.592  1.00  5.450          N  
ATOM    371  H   GLN A  25      31.876  15.518 -34.646  1.00  4.670          H  
ATOM    372  HA  GLN A  25      31.948  12.876 -33.603  1.00  4.670          H  
ATOM    373 1HB  GLN A  25      29.634  14.666 -34.312  1.00  6.540          H  
ATOM    374 2HB  GLN A  25      29.433  13.107 -33.517  1.00  6.540          H  
ATOM    375 1HG  GLN A  25      31.098  15.397 -32.434  1.00  6.540          H  
ATOM    376 2HG  GLN A  25      29.425  15.052 -31.957  1.00  6.540          H  
ATOM    377 1HE2 GLN A  25      32.380  13.580 -29.846  1.00  6.540          H  
ATOM    378 2HE2 GLN A  25      32.404  14.980 -30.870  1.00  6.540          H  
ATOM    379  N   LYS A  26      30.949  12.994 -36.704  1.00  3.890          N  
ATOM    380  CA  LYS A  26      30.639  12.143 -37.843  1.00  3.890          C  
ATOM    381  C   LYS A  26      31.871  11.476 -38.475  1.00  3.890          C  
ATOM    382  O   LYS A  26      31.728  10.717 -39.437  1.00  3.890          O  
ATOM    383  CB  LYS A  26      29.890  12.945 -38.904  1.00  5.450          C  
ATOM    384  CG  LYS A  26      28.496  13.393 -38.486  1.00  5.450          C  
ATOM    385  CD  LYS A  26      27.824  14.194 -39.591  1.00  5.450          C  
ATOM    386  CE  LYS A  26      26.422  14.637 -39.188  1.00  5.450          C  
ATOM    387  NZ  LYS A  26      25.757  15.429 -40.268  1.00  5.450          N  
ATOM    388  H   LYS A  26      31.019  14.010 -36.844  1.00  4.670          H  
ATOM    389  HA  LYS A  26      29.983  11.347 -37.494  1.00  4.670          H  
ATOM    390 1HB  LYS A  26      30.470  13.844 -39.138  1.00  6.540          H  
ATOM    391 2HB  LYS A  26      29.806  12.359 -39.817  1.00  6.540          H  
ATOM    392 1HG  LYS A  26      27.893  12.517 -38.259  1.00  6.540          H  
ATOM    393 2HG  LYS A  26      28.567  14.001 -37.589  1.00  6.540          H  
ATOM    394 1HD  LYS A  26      28.428  15.079 -39.804  1.00  6.540          H  
ATOM    395 2HD  LYS A  26      27.763  13.589 -40.494  1.00  6.540          H  
ATOM    396 1HE  LYS A  26      25.818  13.758 -38.970  1.00  6.540          H  
ATOM    397 2HE  LYS A  26      26.489  15.252 -38.289  1.00  6.540          H  
ATOM    398 1HZ  LYS A  26      24.833  15.707 -39.965  1.00  6.540          H  
ATOM    399 2HZ  LYS A  26      26.307  16.253 -40.468  1.00  6.540          H  
ATOM    400 3HZ  LYS A  26      25.680  14.865 -41.103  1.00  6.540          H  
ATOM    401  N   ILE A  27      33.073  11.782 -37.978  1.00  3.890          N  
ATOM    402  CA  ILE A  27      34.301  11.213 -38.524  1.00  3.890          C  
ATOM    403  C   ILE A  27      34.938  10.216 -37.567  1.00  3.890          C  
ATOM    404  O   ILE A  27      35.264   9.091 -37.953  1.00  3.890          O  
ATOM    405  CB  ILE A  27      35.339  12.310 -38.861  1.00  5.450          C  
ATOM    406  CG1 ILE A  27      34.768  13.238 -39.956  1.00  5.450          C  
ATOM    407  CG2 ILE A  27      36.687  11.652 -39.310  1.00  5.450          C  
ATOM    408  CD1 ILE A  27      35.583  14.501 -40.198  1.00  5.450          C  
ATOM    409  H   ILE A  27      33.137  12.399 -37.165  1.00  4.670          H  
ATOM    410  HA  ILE A  27      34.055  10.686 -39.442  1.00  4.670          H  
ATOM    411  HB  ILE A  27      35.510  12.926 -37.975  1.00  6.540          H  
ATOM    412 1HG1 ILE A  27      34.700  12.682 -40.887  1.00  6.540          H  
ATOM    413 2HG1 ILE A  27      33.765  13.539 -39.664  1.00  6.540          H  
ATOM    414 1HG2 ILE A  27      37.421  12.413 -39.537  1.00  6.540          H  
ATOM    415 2HG2 ILE A  27      37.087  11.021 -38.516  1.00  6.540          H  
ATOM    416 3HG2 ILE A  27      36.513  11.042 -40.196  1.00  6.540          H  
ATOM    417 1HD1 ILE A  27      35.096  15.095 -40.969  1.00  6.540          H  
ATOM    418 2HD1 ILE A  27      35.629  15.077 -39.273  1.00  6.540          H  
ATOM    419 3HD1 ILE A  27      36.585  14.258 -40.523  1.00  6.540          H  
ATOM    420  N   SER A  28      35.183  10.658 -36.339  1.00  3.890          N  
ATOM    421  CA  SER A  28      35.882   9.852 -35.351  1.00  3.890          C  
ATOM    422  C   SER A  28      34.929   9.177 -34.383  1.00  3.890          C  
ATOM    423  O   SER A  28      33.747   9.503 -34.314  1.00  3.890          O  
ATOM    424  CB  SER A  28      36.879  10.708 -34.591  1.00  5.450          C  
ATOM    425  OG  SER A  28      37.893  11.180 -35.436  1.00  5.450          O  
ATOM    426  H   SER A  28      34.866  11.593 -36.079  1.00  4.670          H  
ATOM    427  HA  SER A  28      36.434   9.073 -35.874  1.00  4.670          H  
ATOM    428 1HB  SER A  28      36.364  11.549 -34.169  1.00  6.540          H  
ATOM    429 2HB  SER A  28      37.310  10.140 -33.768  1.00  6.540          H  
ATOM    430  HG  SER A  28      38.479  11.695 -34.881  1.00  6.540          H  
ATOM    431  N   LEU A  29      35.436   8.206 -33.640  1.00  3.890          N  
ATOM    432  CA  LEU A  29      34.606   7.558 -32.642  1.00  3.890          C  
ATOM    433  C   LEU A  29      34.925   8.167 -31.296  1.00  3.890          C  
ATOM    434  O   LEU A  29      36.077   8.507 -31.025  1.00  3.890          O  
ATOM    435  CB  LEU A  29      34.861   6.050 -32.635  1.00  5.450          C  
ATOM    436  CG  LEU A  29      34.627   5.315 -33.990  1.00  5.450          C  
ATOM    437  CD1 LEU A  29      34.985   3.848 -33.818  1.00  5.450          C  
ATOM    438  CD2 LEU A  29      33.170   5.476 -34.452  1.00  5.450          C  
ATOM    439  H   LEU A  29      36.407   7.945 -33.743  1.00  4.670          H  
ATOM    440  HA  LEU A  29      33.558   7.758 -32.850  1.00  4.670          H  
ATOM    441 1HB  LEU A  29      35.892   5.875 -32.334  1.00  6.540          H  
ATOM    442 2HB  LEU A  29      34.207   5.594 -31.891  1.00  6.540          H  
ATOM    443  HG  LEU A  29      35.286   5.736 -34.750  1.00  6.540          H  
ATOM    444 1HD1 LEU A  29      34.846   3.327 -34.766  1.00  6.540          H  
ATOM    445 2HD1 LEU A  29      36.027   3.761 -33.508  1.00  6.540          H  
ATOM    446 3HD1 LEU A  29      34.343   3.399 -33.061  1.00  6.540          H  
ATOM    447 1HD2 LEU A  29      33.035   4.953 -35.398  1.00  6.540          H  
ATOM    448 2HD2 LEU A  29      32.498   5.053 -33.706  1.00  6.540          H  
ATOM    449 3HD2 LEU A  29      32.932   6.530 -34.600  1.00  6.540          H  
ATOM    450  N   PHE A  30      33.904   8.302 -30.456  1.00  3.890          N  
ATOM    451  CA  PHE A  30      34.072   8.894 -29.139  1.00  3.890          C  
ATOM    452  C   PHE A  30      33.491   8.026 -28.040  1.00  3.890          C  
ATOM    453  O   PHE A  30      32.527   7.292 -28.261  1.00  3.890          O  
ATOM    454  CB  PHE A  30      33.419  10.277 -29.133  1.00  5.450          C  
ATOM    455  CG  PHE A  30      34.076  11.217 -30.113  1.00  5.450          C  
ATOM    456  CD1 PHE A  30      33.680  11.266 -31.449  1.00  5.450          C  
ATOM    457  CD2 PHE A  30      35.106  12.045 -29.707  1.00  5.450          C  
ATOM    458  CE1 PHE A  30      34.304  12.099 -32.324  1.00  5.450          C  
ATOM    459  CE2 PHE A  30      35.723  12.889 -30.602  1.00  5.450          C  
ATOM    460  CZ  PHE A  30      35.320  12.910 -31.910  1.00  5.450          C  
ATOM    461  H   PHE A  30      32.986   7.996 -30.744  1.00  4.670          H  
ATOM    462  HA  PHE A  30      35.139   9.011 -28.946  1.00  4.670          H  
ATOM    463 1HB  PHE A  30      32.363  10.191 -29.393  1.00  6.540          H  
ATOM    464 2HB  PHE A  30      33.480  10.712 -28.136  1.00  6.540          H  
ATOM    465  HD1 PHE A  30      32.871  10.622 -31.807  1.00  6.540          H  
ATOM    466  HD2 PHE A  30      35.435  12.022 -28.667  1.00  6.540          H  
ATOM    467  HE1 PHE A  30      33.992  12.101 -33.362  1.00  6.540          H  
ATOM    468  HE2 PHE A  30      36.537  13.533 -30.271  1.00  6.540          H  
ATOM    469  HZ  PHE A  30      35.814  13.560 -32.618  1.00  6.540          H  
ATOM    470  N   GLU A  31      34.074   8.134 -26.848  1.00  3.890          N  
ATOM    471  CA  GLU A  31      33.603   7.422 -25.667  1.00  3.890          C  
ATOM    472  C   GLU A  31      33.551   8.365 -24.474  1.00  3.890          C  
ATOM    473  O   GLU A  31      34.300   9.345 -24.421  1.00  3.890          O  
ATOM    474  CB  GLU A  31      34.510   6.225 -25.349  1.00  5.450          C  
ATOM    475  CG  GLU A  31      34.548   5.133 -26.429  1.00  5.450          C  
ATOM    476  CD  GLU A  31      35.393   3.936 -26.036  1.00  5.450          C  
ATOM    477  OE1 GLU A  31      35.968   3.969 -24.975  1.00  5.450          O  
ATOM    478  OE2 GLU A  31      35.454   2.993 -26.793  1.00  5.450          O  
ATOM    479  H   GLU A  31      34.872   8.748 -26.752  1.00  4.670          H  
ATOM    480  HA  GLU A  31      32.594   7.055 -25.854  1.00  4.670          H  
ATOM    481 1HB  GLU A  31      35.530   6.578 -25.198  1.00  6.540          H  
ATOM    482 2HB  GLU A  31      34.186   5.764 -24.416  1.00  6.540          H  
ATOM    483 1HG  GLU A  31      33.530   4.804 -26.634  1.00  6.540          H  
ATOM    484 2HG  GLU A  31      34.950   5.559 -27.347  1.00  6.540          H  
ATOM    485  N   SER A  32      32.666   8.068 -23.526  1.00  3.890          N  
ATOM    486  CA  SER A  32      32.541   8.832 -22.290  1.00  3.890          C  
ATOM    487  C   SER A  32      33.820   8.766 -21.467  1.00  3.890          C  
ATOM    488  O   SER A  32      34.442   7.707 -21.358  1.00  3.890          O  
ATOM    489  CB  SER A  32      31.400   8.272 -21.466  1.00  5.450          C  
ATOM    490  OG  SER A  32      30.174   8.403 -22.139  1.00  5.450          O  
ATOM    491  H   SER A  32      32.061   7.270 -23.654  1.00  4.670          H  
ATOM    492  HA  SER A  32      32.338   9.874 -22.541  1.00  4.670          H  
ATOM    493 1HB  SER A  32      31.593   7.222 -21.254  1.00  6.540          H  
ATOM    494 2HB  SER A  32      31.359   8.792 -20.512  1.00  6.540          H  
ATOM    495  HG  SER A  32      29.513   7.997 -21.572  1.00  6.540          H  
ATOM    496  N   GLY A  33      34.191   9.879 -20.833  1.00  3.890          N  
ATOM    497  CA  GLY A  33      35.378   9.877 -19.984  1.00  3.890          C  
ATOM    498  C   GLY A  33      35.064   9.452 -18.553  1.00  3.890          C  
ATOM    499  O   GLY A  33      33.904   9.248 -18.179  1.00  3.890          O  
ATOM    500  H   GLY A  33      33.655  10.725 -20.955  1.00  4.670          H  
ATOM    501 1HA  GLY A  33      36.124   9.203 -20.409  1.00  4.670          H  
ATOM    502 2HA  GLY A  33      35.822  10.871 -19.982  1.00  4.670          H  
ATOM    503  N   GLN A  34      36.094   9.451 -17.707  1.00  3.890          N  
ATOM    504  CA  GLN A  34      35.971   9.035 -16.306  1.00  3.890          C  
ATOM    505  C   GLN A  34      35.262  10.078 -15.460  1.00  3.890          C  
ATOM    506  O   GLN A  34      34.896   9.828 -14.315  1.00  3.890          O  
ATOM    507  CB  GLN A  34      37.357   8.741 -15.704  1.00  5.450          C  
ATOM    508  CG  GLN A  34      38.240   9.976 -15.399  1.00  5.450          C  
ATOM    509  CD  GLN A  34      38.992  10.510 -16.602  1.00  5.450          C  
ATOM    510  OE1 GLN A  34      38.510  10.422 -17.744  1.00  5.450          O  
ATOM    511  NE2 GLN A  34      40.170  11.067 -16.364  1.00  5.450          N  
ATOM    512  H   GLN A  34      37.021   9.683 -18.066  1.00  4.670          H  
ATOM    513  HA  GLN A  34      35.379   8.120 -16.275  1.00  4.670          H  
ATOM    514 1HB  GLN A  34      37.229   8.193 -14.772  1.00  6.540          H  
ATOM    515 2HB  GLN A  34      37.914   8.095 -16.383  1.00  6.540          H  
ATOM    516 1HG  GLN A  34      37.648  10.769 -14.976  1.00  6.540          H  
ATOM    517 2HG  GLN A  34      38.984   9.670 -14.667  1.00  6.540          H  
ATOM    518 1HE2 GLN A  34      40.713  11.438 -17.121  1.00  6.540          H  
ATOM    519 2HE2 GLN A  34      40.523  11.119 -15.428  1.00  6.540          H  
ATOM    520  N   LEU A  35      35.099  11.262 -16.026  1.00  3.890          N  
ATOM    521  CA  LEU A  35      34.466  12.368 -15.347  1.00  3.890          C  
ATOM    522  C   LEU A  35      33.004  12.486 -15.737  1.00  3.890          C  
ATOM    523  O   LEU A  35      32.318  13.429 -15.330  1.00  3.890          O  
ATOM    524  CB  LEU A  35      35.200  13.672 -15.667  1.00  5.450          C  
ATOM    525  CG  LEU A  35      36.706  13.725 -15.270  1.00  5.450          C  
ATOM    526  CD1 LEU A  35      37.279  15.056 -15.704  1.00  5.450          C  
ATOM    527  CD2 LEU A  35      36.880  13.511 -13.758  1.00  5.450          C  
ATOM    528  H   LEU A  35      35.430  11.379 -16.973  1.00  4.670          H  
ATOM    529  HA  LEU A  35      34.491  12.185 -14.277  1.00  4.670          H  
ATOM    530 1HB  LEU A  35      35.130  13.852 -16.738  1.00  6.540          H  
ATOM    531 2HB  LEU A  35      34.692  14.486 -15.150  1.00  6.540          H  
ATOM    532  HG  LEU A  35      37.245  12.951 -15.804  1.00  6.540          H  
ATOM    533 1HD1 LEU A  35      38.340  15.095 -15.454  1.00  6.540          H  
ATOM    534 2HD1 LEU A  35      37.159  15.172 -16.781  1.00  6.540          H  
ATOM    535 3HD1 LEU A  35      36.757  15.863 -15.192  1.00  6.540          H  
ATOM    536 1HD2 LEU A  35      37.940  13.554 -13.510  1.00  6.540          H  
ATOM    537 2HD2 LEU A  35      36.348  14.292 -13.215  1.00  6.540          H  
ATOM    538 3HD2 LEU A  35      36.495  12.539 -13.463  1.00  6.540          H  
ATOM    539  N   ASN A  36      32.483  11.527 -16.508  1.00  3.890          N  
ATOM    540  CA  ASN A  36      31.085  11.601 -16.907  1.00  3.890          C  
ATOM    541  C   ASN A  36      30.204  11.104 -15.769  1.00  3.890          C  
ATOM    542  O   ASN A  36      29.649  10.003 -15.816  1.00  3.890          O  
ATOM    543  CB  ASN A  36      30.815  10.812 -18.174  1.00  5.450          C  
ATOM    544  CG  ASN A  36      29.448  11.128 -18.753  1.00  5.450          C  
ATOM    545  OD1 ASN A  36      28.881  12.186 -18.450  1.00  5.450          O  
ATOM    546  ND2 ASN A  36      28.916  10.250 -19.561  1.00  5.450          N  
ATOM    547  H   ASN A  36      33.053  10.744 -16.840  1.00  4.670          H  
ATOM    548  HA  ASN A  36      30.825  12.644 -17.085  1.00  4.670          H  
ATOM    549 1HB  ASN A  36      31.582  11.040 -18.915  1.00  6.540          H  
ATOM    550 2HB  ASN A  36      30.879   9.744 -17.962  1.00  6.540          H  
ATOM    551 1HD2 ASN A  36      28.016  10.420 -19.964  1.00  6.540          H  
ATOM    552 2HD2 ASN A  36      29.404   9.408 -19.768  1.00  6.540          H  
ATOM    553  N   ILE A  37      30.108  11.930 -14.742  1.00  3.890          N  
ATOM    554  CA  ILE A  37      29.371  11.623 -13.536  1.00  3.890          C  
ATOM    555  C   ILE A  37      27.997  12.234 -13.665  1.00  3.890          C  
ATOM    556  O   ILE A  37      27.835  13.455 -13.682  1.00  3.890          O  
ATOM    557  CB  ILE A  37      30.134  12.164 -12.317  1.00  5.450          C  
ATOM    558  CG1 ILE A  37      31.541  11.481 -12.287  1.00  5.450          C  
ATOM    559  CG2 ILE A  37      29.335  11.893 -11.030  1.00  5.450          C  
ATOM    560  CD1 ILE A  37      32.543  12.095 -11.349  1.00  5.450          C  
ATOM    561  H   ILE A  37      30.632  12.805 -14.830  1.00  4.670          H  
ATOM    562  HA  ILE A  37      29.266  10.543 -13.443  1.00  4.670          H  
ATOM    563  HB  ILE A  37      30.290  13.237 -12.434  1.00  6.540          H  
ATOM    564 1HG1 ILE A  37      31.408  10.438 -12.010  1.00  6.540          H  
ATOM    565 2HG1 ILE A  37      31.967  11.513 -13.276  1.00  6.540          H  
ATOM    566 1HG2 ILE A  37      29.869  12.276 -10.169  1.00  6.540          H  
ATOM    567 2HG2 ILE A  37      28.362  12.386 -11.086  1.00  6.540          H  
ATOM    568 3HG2 ILE A  37      29.189  10.822 -10.915  1.00  6.540          H  
ATOM    569 1HD1 ILE A  37      33.481  11.540 -11.423  1.00  6.540          H  
ATOM    570 2HD1 ILE A  37      32.715  13.133 -11.637  1.00  6.540          H  
ATOM    571 3HD1 ILE A  37      32.183  12.056 -10.328  1.00  6.540          H  
ATOM    572  N   THR A  38      27.012  11.361 -13.759  1.00  3.890          N  
ATOM    573  CA  THR A  38      25.641  11.731 -14.041  1.00  3.890          C  
ATOM    574  C   THR A  38      24.720  11.150 -12.989  1.00  3.890          C  
ATOM    575  O   THR A  38      25.160  10.635 -11.959  1.00  3.890          O  
ATOM    576  CB  THR A  38      25.186  11.182 -15.407  1.00  5.450          C  
ATOM    577  OG1 THR A  38      24.992   9.760 -15.298  1.00  5.450          O  
ATOM    578  CG2 THR A  38      26.289  11.440 -16.452  1.00  5.450          C  
ATOM    579  H   THR A  38      27.243  10.380 -13.704  1.00  4.670          H  
ATOM    580  HA  THR A  38      25.549  12.817 -14.027  1.00  4.670          H  
ATOM    581  HB  THR A  38      24.265  11.664 -15.724  1.00  6.540          H  
ATOM    582  HG1 THR A  38      24.678   9.427 -16.154  1.00  6.540          H  
ATOM    583 1HG2 THR A  38      25.977  11.047 -17.415  1.00  6.540          H  
ATOM    584 2HG2 THR A  38      26.465  12.512 -16.540  1.00  6.540          H  
ATOM    585 3HG2 THR A  38      27.210  10.952 -16.159  1.00  6.540          H  
ATOM    586  N   LYS A  39      23.424  11.241 -13.257  1.00  3.890          N  
ATOM    587  CA  LYS A  39      22.364  10.725 -12.398  1.00  3.890          C  
ATOM    588  C   LYS A  39      22.464   9.203 -12.192  1.00  3.890          C  
ATOM    589  O   LYS A  39      21.880   8.658 -11.259  1.00  3.890          O  
ATOM    590  CB  LYS A  39      21.010  11.129 -12.978  1.00  5.450          C  
ATOM    591  CG  LYS A  39      20.739  12.625 -12.859  1.00  5.450          C  
ATOM    592  CD  LYS A  39      19.419  13.035 -13.490  1.00  5.450          C  
ATOM    593  CE  LYS A  39      19.187  14.536 -13.316  1.00  5.450          C  
ATOM    594  NZ  LYS A  39      17.985  15.027 -14.061  1.00  5.450          N  
ATOM    595  H   LYS A  39      23.161  11.689 -14.121  1.00  4.670          H  
ATOM    596  HA  LYS A  39      22.467  11.195 -11.422  1.00  4.670          H  
ATOM    597 1HB  LYS A  39      20.959  10.849 -14.030  1.00  6.540          H  
ATOM    598 2HB  LYS A  39      20.216  10.608 -12.469  1.00  6.540          H  
ATOM    599 1HG  LYS A  39      20.720  12.897 -11.806  1.00  6.540          H  
ATOM    600 2HG  LYS A  39      21.544  13.177 -13.336  1.00  6.540          H  
ATOM    601 1HD  LYS A  39      19.412  12.781 -14.549  1.00  6.540          H  
ATOM    602 2HD  LYS A  39      18.610  12.500 -13.000  1.00  6.540          H  
ATOM    603 1HE  LYS A  39      19.047  14.744 -12.254  1.00  6.540          H  
ATOM    604 2HE  LYS A  39      20.065  15.075 -13.669  1.00  6.540          H  
ATOM    605 1HZ  LYS A  39      17.883  16.019 -13.906  1.00  6.540          H  
ATOM    606 2HZ  LYS A  39      18.113  14.852 -15.046  1.00  6.540          H  
ATOM    607 3HZ  LYS A  39      17.142  14.558 -13.752  1.00  6.540          H  
ATOM    608  N   LEU A  40      23.201   8.521 -13.077  1.00  3.890          N  
ATOM    609  CA  LEU A  40      23.391   7.073 -13.022  1.00  3.890          C  
ATOM    610  C   LEU A  40      24.557   6.667 -12.119  1.00  3.890          C  
ATOM    611  O   LEU A  40      24.861   5.480 -11.991  1.00  3.890          O  
ATOM    612  CB  LEU A  40      23.674   6.523 -14.433  1.00  5.450          C  
ATOM    613  CG  LEU A  40      22.557   6.668 -15.488  1.00  5.450          C  
ATOM    614  CD1 LEU A  40      23.082   6.211 -16.841  1.00  5.450          C  
ATOM    615  CD2 LEU A  40      21.367   5.826 -15.089  1.00  5.450          C  
ATOM    616  H   LEU A  40      23.673   9.042 -13.815  1.00  4.670          H  
ATOM    617  HA  LEU A  40      22.494   6.623 -12.608  1.00  4.670          H  
ATOM    618 1HB  LEU A  40      24.558   7.030 -14.817  1.00  6.540          H  
ATOM    619 2HB  LEU A  40      23.908   5.462 -14.345  1.00  6.540          H  
ATOM    620  HG  LEU A  40      22.254   7.711 -15.564  1.00  6.540          H  
ATOM    621 1HD1 LEU A  40      22.296   6.315 -17.590  1.00  6.540          H  
ATOM    622 2HD1 LEU A  40      23.936   6.824 -17.128  1.00  6.540          H  
ATOM    623 3HD1 LEU A  40      23.389   5.168 -16.781  1.00  6.540          H  
ATOM    624 1HD2 LEU A  40      20.582   5.927 -15.838  1.00  6.540          H  
ATOM    625 2HD2 LEU A  40      21.663   4.778 -15.017  1.00  6.540          H  
ATOM    626 3HD2 LEU A  40      20.994   6.155 -14.135  1.00  6.540          H  
ATOM    627  N   ALA A  41      25.228   7.645 -11.517  1.00  3.890          N  
ATOM    628  CA  ALA A  41      26.369   7.408 -10.645  1.00  3.890          C  
ATOM    629  C   ALA A  41      25.963   6.556  -9.443  1.00  3.890          C  
ATOM    630  O   ALA A  41      24.840   6.647  -8.931  1.00  3.890          O  
ATOM    631  CB  ALA A  41      26.963   8.731 -10.197  1.00  5.450          C  
ATOM    632  H   ALA A  41      24.942   8.615 -11.670  1.00  4.670          H  
ATOM    633  HA  ALA A  41      27.119   6.855 -11.209  1.00  4.670          H  
ATOM    634 1HB  ALA A  41      27.831   8.550  -9.566  1.00  6.540          H  
ATOM    635 2HB  ALA A  41      27.261   9.303 -11.075  1.00  6.540          H  
ATOM    636 3HB  ALA A  41      26.217   9.292  -9.640  1.00  6.540          H  
ATOM    637  N   SER A  42      26.912   5.760  -8.939  1.00  3.890          N  
ATOM    638  CA  SER A  42      26.676   4.820  -7.838  1.00  3.820          C  
ATOM    639  C   SER A  42      26.480   5.449  -6.455  1.00  3.210          C  
ATOM    640  O   SER A  42      27.293   5.274  -5.550  1.00  3.210          O  
ATOM    641  CB  SER A  42      27.850   3.854  -7.745  1.00  5.380          C  
ATOM    642  OG  SER A  42      27.981   3.086  -8.914  1.00  5.380          O  
ATOM    643  H   SER A  42      27.819   5.746  -9.378  1.00  4.670          H  
ATOM    644  HA  SER A  42      25.777   4.251  -8.080  1.00  4.580          H  
ATOM    645 1HB  SER A  42      28.767   4.415  -7.571  1.00  6.450          H  
ATOM    646 2HB  SER A  42      27.705   3.192  -6.888  1.00  6.450          H  
ATOM    647  HG  SER A  42      28.725   2.494  -8.760  1.00  6.450          H  
ATOM    648  N   GLY A  43      25.363   6.157  -6.302  1.00  2.970          N  
ATOM    649  CA  GLY A  43      24.971   6.825  -5.057  1.00  2.570          C  
ATOM    650  C   GLY A  43      24.103   5.921  -4.172  1.00  2.240          C  
ATOM    651  O   GLY A  43      23.584   6.350  -3.132  1.00  2.430          O  
ATOM    652  H   GLY A  43      24.791   6.261  -7.144  1.00  3.560          H  
ATOM    653 1HA  GLY A  43      25.866   7.120  -4.507  1.00  3.080          H  
ATOM    654 2HA  GLY A  43      24.425   7.736  -5.294  1.00  3.080          H  
ATOM    655  N   ALA A  44      23.919   4.680  -4.609  1.00  2.020          N  
ATOM    656  CA  ALA A  44      23.088   3.720  -3.911  1.00  1.790          C  
ATOM    657  C   ALA A  44      23.567   2.307  -4.177  1.00  1.770          C  
ATOM    658  O   ALA A  44      24.215   2.024  -5.190  1.00  1.940          O  
ATOM    659  CB  ALA A  44      21.633   3.861  -4.331  1.00  2.600          C  
ATOM    660  H   ALA A  44      24.381   4.399  -5.461  1.00  2.420          H  
ATOM    661  HA  ALA A  44      23.183   3.907  -2.844  1.00  2.150          H  
ATOM    662 1HB  ALA A  44      21.030   3.139  -3.776  1.00  3.120          H  
ATOM    663 2HB  ALA A  44      21.289   4.868  -4.112  1.00  3.120          H  
ATOM    664 3HB  ALA A  44      21.543   3.666  -5.396  1.00  3.120          H  
ATOM    665  N   TYR A  45      23.220   1.419  -3.255  1.00  1.630          N  
ATOM    666  CA  TYR A  45      23.583   0.013  -3.334  1.00  1.610          C  
ATOM    667  C   TYR A  45      22.364  -0.858  -3.067  1.00  1.520          C  
ATOM    668  O   TYR A  45      21.441  -0.463  -2.353  1.00  1.450          O  
ATOM    669  CB  TYR A  45      24.680  -0.287  -2.310  1.00  2.260          C  
ATOM    670  CG  TYR A  45      25.868   0.608  -2.460  1.00  2.260          C  
ATOM    671  CD1 TYR A  45      25.880   1.827  -1.787  1.00  2.260          C  
ATOM    672  CD2 TYR A  45      26.932   0.245  -3.255  1.00  2.260          C  
ATOM    673  CE1 TYR A  45      26.943   2.671  -1.924  1.00  2.260          C  
ATOM    674  CE2 TYR A  45      28.007   1.094  -3.381  1.00  2.260          C  
ATOM    675  CZ  TYR A  45      28.015   2.300  -2.725  1.00  2.260          C  
ATOM    676  OH  TYR A  45      29.096   3.135  -2.865  1.00  2.260          O  
ATOM    677  H   TYR A  45      22.668   1.765  -2.467  1.00  1.960          H  
ATOM    678  HA  TYR A  45      23.944  -0.205  -4.339  1.00  1.930          H  
ATOM    679 1HB  TYR A  45      24.310  -0.187  -1.313  1.00  2.710          H  
ATOM    680 2HB  TYR A  45      25.013  -1.317  -2.426  1.00  2.710          H  
ATOM    681  HD1 TYR A  45      25.035   2.114  -1.160  1.00  2.710          H  
ATOM    682  HD2 TYR A  45      26.924  -0.706  -3.783  1.00  2.710          H  
ATOM    683  HE1 TYR A  45      26.941   3.625  -1.406  1.00  2.710          H  
ATOM    684  HE2 TYR A  45      28.851   0.815  -4.008  1.00  2.710          H  
ATOM    685  HH  TYR A  45      28.918   3.969  -2.412  1.00  2.710          H  
ATOM    686  N   TYR A  46      22.358  -2.075  -3.587  1.00  1.620          N  
ATOM    687  CA  TYR A  46      21.219  -2.938  -3.307  1.00  1.580          C  
ATOM    688  C   TYR A  46      21.642  -4.369  -3.057  1.00  1.550          C  
ATOM    689  O   TYR A  46      22.457  -4.933  -3.792  1.00  1.570          O  
ATOM    690  CB  TYR A  46      20.215  -2.867  -4.460  1.00  2.230          C  
ATOM    691  CG  TYR A  46      18.983  -3.723  -4.262  1.00  2.230          C  
ATOM    692  CD1 TYR A  46      17.958  -3.270  -3.461  1.00  2.230          C  
ATOM    693  CD2 TYR A  46      18.881  -4.950  -4.882  1.00  2.230          C  
ATOM    694  CE1 TYR A  46      16.841  -4.033  -3.275  1.00  2.230          C  
ATOM    695  CE2 TYR A  46      17.761  -5.711  -4.704  1.00  2.230          C  
ATOM    696  CZ  TYR A  46      16.753  -5.263  -3.911  1.00  2.230          C  
ATOM    697  OH  TYR A  46      15.651  -6.026  -3.747  1.00  2.230          O  
ATOM    698  H   TYR A  46      23.117  -2.399  -4.170  1.00  1.940          H  
ATOM    699  HA  TYR A  46      20.733  -2.586  -2.403  1.00  1.900          H  
ATOM    700 1HB  TYR A  46      19.887  -1.831  -4.586  1.00  2.670          H  
ATOM    701 2HB  TYR A  46      20.698  -3.173  -5.387  1.00  2.670          H  
ATOM    702  HD1 TYR A  46      18.047  -2.310  -2.981  1.00  2.670          H  
ATOM    703  HD2 TYR A  46      19.690  -5.316  -5.513  1.00  2.670          H  
ATOM    704  HE1 TYR A  46      16.031  -3.674  -2.636  1.00  2.670          H  
ATOM    705  HE2 TYR A  46      17.679  -6.678  -5.197  1.00  2.670          H  
ATOM    706  HH  TYR A  46      15.055  -5.584  -3.137  1.00  2.670          H  
ATOM    707  N   LEU A  47      21.083  -4.950  -2.004  1.00  1.540          N  
ATOM    708  CA  LEU A  47      21.375  -6.325  -1.655  1.00  1.560          C  
ATOM    709  C   LEU A  47      20.267  -7.270  -2.111  1.00  1.530          C  
ATOM    710  O   LEU A  47      19.176  -7.336  -1.519  1.00  1.530          O  
ATOM    711  CB  LEU A  47      21.574  -6.416  -0.142  1.00  2.180          C  
ATOM    712  CG  LEU A  47      22.645  -5.462   0.455  1.00  2.180          C  
ATOM    713  CD1 LEU A  47      22.661  -5.612   1.964  1.00  2.180          C  
ATOM    714  CD2 LEU A  47      24.026  -5.762  -0.118  1.00  2.180          C  
ATOM    715  H   LEU A  47      20.442  -4.393  -1.433  1.00  1.850          H  
ATOM    716  HA  LEU A  47      22.287  -6.627  -2.164  1.00  1.870          H  
ATOM    717 1HB  LEU A  47      20.637  -6.182   0.330  1.00  2.610          H  
ATOM    718 2HB  LEU A  47      21.844  -7.437   0.123  1.00  2.610          H  
ATOM    719  HG  LEU A  47      22.377  -4.444   0.219  1.00  2.610          H  
ATOM    720 1HD1 LEU A  47      23.393  -4.931   2.391  1.00  2.610          H  
ATOM    721 2HD1 LEU A  47      21.685  -5.387   2.378  1.00  2.610          H  
ATOM    722 3HD1 LEU A  47      22.926  -6.634   2.226  1.00  2.610          H  
ATOM    723 1HD2 LEU A  47      24.749  -5.076   0.323  1.00  2.610          H  
ATOM    724 2HD2 LEU A  47      24.307  -6.788   0.124  1.00  2.610          H  
ATOM    725 3HD2 LEU A  47      24.029  -5.629  -1.195  1.00  2.610          H  
ATOM    726  N   ASP A  48      20.577  -8.040  -3.158  1.00  1.540          N  
ATOM    727  CA  ASP A  48      19.636  -8.943  -3.829  1.00  1.550          C  
ATOM    728  C   ASP A  48      19.060 -10.021  -2.931  1.00  1.590          C  
ATOM    729  O   ASP A  48      17.895 -10.392  -3.051  1.00  1.620          O  
ATOM    730  CB  ASP A  48      20.338  -9.663  -4.981  1.00  2.170          C  
ATOM    731  CG  ASP A  48      20.675  -8.774  -6.160  1.00  2.170          C  
ATOM    732  OD1 ASP A  48      20.177  -7.685  -6.233  1.00  2.170          O  
ATOM    733  OD2 ASP A  48      21.446  -9.191  -6.977  1.00  2.170          O  
ATOM    734  H   ASP A  48      21.499  -7.925  -3.568  1.00  1.850          H  
ATOM    735  HA  ASP A  48      18.813  -8.353  -4.219  1.00  1.860          H  
ATOM    736 1HB  ASP A  48      21.256 -10.125  -4.612  1.00  2.600          H  
ATOM    737 2HB  ASP A  48      19.698 -10.476  -5.330  1.00  2.600          H  
ATOM    738  N   ASP A  49      19.870 -10.512  -2.007  1.00  1.650          N  
ATOM    739  CA  ASP A  49      19.446 -11.598  -1.140  1.00  1.750          C  
ATOM    740  C   ASP A  49      18.826 -11.116   0.162  1.00  1.770          C  
ATOM    741  O   ASP A  49      18.498 -11.927   1.029  1.00  1.880          O  
ATOM    742  CB  ASP A  49      20.644 -12.486  -0.818  1.00  2.410          C  
ATOM    743  CG  ASP A  49      21.203 -13.216  -2.042  1.00  2.410          C  
ATOM    744  OD1 ASP A  49      20.465 -13.529  -2.949  1.00  2.410          O  
ATOM    745  OD2 ASP A  49      22.388 -13.431  -2.059  1.00  2.410          O  
ATOM    746  H   ASP A  49      20.817 -10.168  -1.942  1.00  1.980          H  
ATOM    747  HA  ASP A  49      18.702 -12.190  -1.673  1.00  2.100          H  
ATOM    748 1HB  ASP A  49      21.433 -11.878  -0.377  1.00  2.890          H  
ATOM    749 2HB  ASP A  49      20.352 -13.227  -0.074  1.00  2.890          H  
ATOM    750  N   GLU A  50      18.717  -9.798   0.340  1.00  1.710          N  
ATOM    751  CA  GLU A  50      18.159  -9.268   1.570  1.00  1.740          C  
ATOM    752  C   GLU A  50      16.957  -8.397   1.259  1.00  1.680          C  
ATOM    753  O   GLU A  50      16.100  -8.182   2.115  1.00  1.710          O  
ATOM    754  CB  GLU A  50      19.215  -8.500   2.372  1.00  2.420          C  
ATOM    755  CG  GLU A  50      20.417  -9.362   2.814  1.00  2.420          C  
ATOM    756  CD  GLU A  50      21.400  -8.624   3.686  1.00  2.420          C  
ATOM    757  OE1 GLU A  50      21.120  -7.507   4.033  1.00  2.420          O  
ATOM    758  OE2 GLU A  50      22.432  -9.174   3.996  1.00  2.420          O  
ATOM    759  H   GLU A  50      18.963  -9.138  -0.397  1.00  2.050          H  
ATOM    760  HA  GLU A  50      17.812 -10.097   2.184  1.00  2.090          H  
ATOM    761 1HB  GLU A  50      19.586  -7.674   1.781  1.00  2.910          H  
ATOM    762 2HB  GLU A  50      18.756  -8.080   3.265  1.00  2.910          H  
ATOM    763 1HG  GLU A  50      20.048 -10.236   3.350  1.00  2.910          H  
ATOM    764 2HG  GLU A  50      20.936  -9.714   1.924  1.00  2.910          H  
ATOM    765  N   LEU A  51      16.916  -7.896   0.021  1.00  1.650          N  
ATOM    766  CA  LEU A  51      15.931  -6.943  -0.478  1.00  1.620          C  
ATOM    767  C   LEU A  51      16.097  -5.631   0.232  1.00  1.560          C  
ATOM    768  O   LEU A  51      15.137  -4.996   0.673  1.00  1.570          O  
ATOM    769  CB  LEU A  51      14.492  -7.440  -0.312  1.00  2.280          C  
ATOM    770  CG  LEU A  51      14.188  -8.819  -0.904  1.00  2.280          C  
ATOM    771  CD1 LEU A  51      12.704  -9.097  -0.721  1.00  2.280          C  
ATOM    772  CD2 LEU A  51      14.627  -8.879  -2.362  1.00  2.280          C  
ATOM    773  H   LEU A  51      17.676  -8.117  -0.620  1.00  1.980          H  
ATOM    774  HA  LEU A  51      16.138  -6.766  -1.521  1.00  1.940          H  
ATOM    775 1HB  LEU A  51      14.233  -7.454   0.742  1.00  2.740          H  
ATOM    776 2HB  LEU A  51      13.834  -6.724  -0.802  1.00  2.740          H  
ATOM    777  HG  LEU A  51      14.730  -9.582  -0.347  1.00  2.740          H  
ATOM    778 1HD1 LEU A  51      12.468 -10.083  -1.107  1.00  2.740          H  
ATOM    779 2HD1 LEU A  51      12.459  -9.054   0.341  1.00  2.740          H  
ATOM    780 3HD1 LEU A  51      12.125  -8.348  -1.258  1.00  2.740          H  
ATOM    781 1HD2 LEU A  51      14.404  -9.857  -2.755  1.00  2.740          H  
ATOM    782 2HD2 LEU A  51      14.104  -8.123  -2.921  1.00  2.740          H  
ATOM    783 3HD2 LEU A  51      15.696  -8.714  -2.456  1.00  2.740          H  
ATOM    784  N   THR A  52      17.357  -5.253   0.359  1.00  1.550          N  
ATOM    785  CA  THR A  52      17.714  -4.011   1.022  1.00  1.570          C  
ATOM    786  C   THR A  52      18.298  -2.947   0.117  1.00  1.520          C  
ATOM    787  O   THR A  52      19.281  -3.167  -0.594  1.00  1.520          O  
ATOM    788  CB  THR A  52      18.697  -4.277   2.161  1.00  2.190          C  
ATOM    789  OG1 THR A  52      18.074  -5.126   3.138  1.00  2.190          O  
ATOM    790  CG2 THR A  52      19.101  -2.985   2.790  1.00  2.190          C  
ATOM    791  H   THR A  52      18.056  -5.869  -0.064  1.00  1.860          H  
ATOM    792  HA  THR A  52      16.809  -3.597   1.464  1.00  1.880          H  
ATOM    793  HB  THR A  52      19.567  -4.774   1.780  1.00  2.630          H  
ATOM    794  HG1 THR A  52      17.924  -5.996   2.749  1.00  2.630          H  
ATOM    795 1HG2 THR A  52      19.787  -3.189   3.607  1.00  2.630          H  
ATOM    796 2HG2 THR A  52      19.594  -2.334   2.079  1.00  2.630          H  
ATOM    797 3HG2 THR A  52      18.207  -2.501   3.162  1.00  2.630          H  
ATOM    798  N   LEU A  53      17.695  -1.759   0.178  1.00  1.500          N  
ATOM    799  CA  LEU A  53      18.168  -0.615  -0.598  1.00  1.480          C  
ATOM    800  C   LEU A  53      18.880   0.426   0.278  1.00  1.520          C  
ATOM    801  O   LEU A  53      18.339   0.939   1.263  1.00  1.600          O  
ATOM    802  CB  LEU A  53      17.008   0.009  -1.391  1.00  2.080          C  
ATOM    803  CG  LEU A  53      17.315   1.295  -2.198  1.00  2.080          C  
ATOM    804  CD1 LEU A  53      18.338   1.040  -3.328  1.00  2.080          C  
ATOM    805  CD2 LEU A  53      16.030   1.787  -2.780  1.00  2.080          C  
ATOM    806  H   LEU A  53      16.880  -1.669   0.801  1.00  1.800          H  
ATOM    807  HA  LEU A  53      18.901  -0.980  -1.315  1.00  1.780          H  
ATOM    808 1HB  LEU A  53      16.614  -0.731  -2.079  1.00  2.500          H  
ATOM    809 2HB  LEU A  53      16.221   0.256  -0.696  1.00  2.500          H  
ATOM    810  HG  LEU A  53      17.718   2.045  -1.532  1.00  2.500          H  
ATOM    811 1HD1 LEU A  53      18.514   1.970  -3.870  1.00  2.500          H  
ATOM    812 2HD1 LEU A  53      19.277   0.694  -2.914  1.00  2.500          H  
ATOM    813 3HD1 LEU A  53      17.950   0.290  -4.014  1.00  2.500          H  
ATOM    814 1HD2 LEU A  53      16.213   2.687  -3.312  1.00  2.500          H  
ATOM    815 2HD2 LEU A  53      15.615   1.047  -3.454  1.00  2.500          H  
ATOM    816 3HD2 LEU A  53      15.327   1.979  -1.976  1.00  2.500          H  
ATOM    817  N   ILE A  54      20.122   0.715  -0.082  1.00  1.510          N  
ATOM    818  CA  ILE A  54      20.985   1.634   0.644  1.00  1.560          C  
ATOM    819  C   ILE A  54      21.187   2.915  -0.145  1.00  1.540          C  
ATOM    820  O   ILE A  54      21.714   2.857  -1.257  1.00  1.540          O  
ATOM    821  CB  ILE A  54      22.369   0.965   0.825  1.00  2.160          C  
ATOM    822  CG1 ILE A  54      22.227  -0.345   1.615  1.00  2.160          C  
ATOM    823  CG2 ILE A  54      23.416   1.902   1.454  1.00  2.160          C  
ATOM    824  CD1 ILE A  54      22.205  -1.620   0.761  1.00  2.160          C  
ATOM    825  H   ILE A  54      20.503   0.249  -0.911  1.00  1.810          H  
ATOM    826  HA  ILE A  54      20.537   1.879   1.610  1.00  1.870          H  
ATOM    827  HB  ILE A  54      22.711   0.688  -0.148  1.00  2.600          H  
ATOM    828 1HG1 ILE A  54      23.047  -0.418   2.325  1.00  2.600          H  
ATOM    829 2HG1 ILE A  54      21.290  -0.307   2.161  1.00  2.600          H  
ATOM    830 1HG2 ILE A  54      24.367   1.389   1.512  1.00  2.600          H  
ATOM    831 2HG2 ILE A  54      23.544   2.799   0.852  1.00  2.600          H  
ATOM    832 3HG2 ILE A  54      23.108   2.199   2.454  1.00  2.600          H  
ATOM    833 1HD1 ILE A  54      22.088  -2.470   1.420  1.00  2.600          H  
ATOM    834 2HD1 ILE A  54      21.382  -1.607   0.055  1.00  2.600          H  
ATOM    835 3HD1 ILE A  54      23.138  -1.714   0.209  1.00  2.600          H  
ATOM    836  N   THR A  55      20.830   4.082   0.404  1.00  1.580          N  
ATOM    837  CA  THR A  55      21.053   5.295  -0.397  1.00  1.640          C  
ATOM    838  C   THR A  55      21.750   6.412   0.366  1.00  1.690          C  
ATOM    839  O   THR A  55      21.382   6.706   1.501  1.00  1.710          O  
ATOM    840  CB  THR A  55      19.712   5.906  -0.862  1.00  2.270          C  
ATOM    841  OG1 THR A  55      18.965   6.323   0.297  1.00  2.270          O  
ATOM    842  CG2 THR A  55      18.873   4.894  -1.639  1.00  2.270          C  
ATOM    843  H   THR A  55      20.393   4.109   1.338  1.00  1.900          H  
ATOM    844  HA  THR A  55      21.670   5.053  -1.259  1.00  1.970          H  
ATOM    845  HB  THR A  55      19.907   6.768  -1.486  1.00  2.730          H  
ATOM    846  HG1 THR A  55      19.506   6.965   0.817  1.00  2.730          H  
ATOM    847 1HG2 THR A  55      17.937   5.358  -1.941  1.00  2.730          H  
ATOM    848 2HG2 THR A  55      19.414   4.565  -2.513  1.00  2.730          H  
ATOM    849 3HG2 THR A  55      18.663   4.048  -1.002  1.00  2.730          H  
ATOM    850  N   ASP A  56      22.619   7.167  -0.327  1.00  1.770          N  
ATOM    851  CA  ASP A  56      23.205   8.368   0.275  1.00  1.810          C  
ATOM    852  C   ASP A  56      22.428   9.656  -0.064  1.00  1.930          C  
ATOM    853  O   ASP A  56      22.413  10.571   0.760  1.00  2.330          O  
ATOM    854  CB  ASP A  56      24.693   8.548  -0.078  1.00  2.520          C  
ATOM    855  CG  ASP A  56      25.597   7.475   0.478  1.00  2.520          C  
ATOM    856  OD1 ASP A  56      25.680   7.313   1.671  1.00  2.520          O  
ATOM    857  OD2 ASP A  56      26.244   6.835  -0.315  1.00  2.520          O  
ATOM    858  H   ASP A  56      22.909   6.864  -1.266  1.00  2.120          H  
ATOM    859  HA  ASP A  56      23.162   8.245   1.360  1.00  2.170          H  
ATOM    860 1HB  ASP A  56      24.845   8.566  -1.141  1.00  3.020          H  
ATOM    861 2HB  ASP A  56      25.030   9.509   0.302  1.00  3.020          H  
ATOM    862  N   PRO A  57      21.865   9.824  -1.287  1.00  1.990          N  
ATOM    863  CA  PRO A  57      21.046  10.950  -1.687  1.00  2.170          C  
ATOM    864  C   PRO A  57      19.797  10.982  -0.820  1.00  1.930          C  
ATOM    865  O   PRO A  57      19.409   9.969  -0.240  1.00  1.990          O  
ATOM    866  CB  PRO A  57      20.783  10.708  -3.169  1.00  3.250          C  
ATOM    867  CG  PRO A  57      21.889   9.788  -3.612  1.00  3.250          C  
ATOM    868  CD  PRO A  57      22.158   8.919  -2.430  1.00  3.250          C  
ATOM    869  HA  PRO A  57      21.631  11.874  -1.540  1.00  2.600          H  
ATOM    870 1HB  PRO A  57      19.820  10.277  -3.288  1.00  3.910          H  
ATOM    871 2HB  PRO A  57      20.774  11.664  -3.709  1.00  3.910          H  
ATOM    872 1HG  PRO A  57      21.582   9.210  -4.495  1.00  3.910          H  
ATOM    873 2HG  PRO A  57      22.772  10.373  -3.902  1.00  3.910          H  
ATOM    874 1HD  PRO A  57      21.484   8.063  -2.476  1.00  3.910          H  
ATOM    875 2HD  PRO A  57      23.194   8.643  -2.481  1.00  3.910          H  
ATOM    876  N   VAL A  58      19.164  12.137  -0.745  1.00  2.120          N  
ATOM    877  CA  VAL A  58      17.973  12.333   0.084  1.00  2.330          C  
ATOM    878  C   VAL A  58      16.632  12.025  -0.607  1.00  2.250          C  
ATOM    879  O   VAL A  58      16.579  11.654  -1.784  1.00  2.410          O  
ATOM    880  CB  VAL A  58      17.954  13.776   0.620  1.00  3.180          C  
ATOM    881  CG1 VAL A  58      19.188  14.019   1.455  1.00  3.180          C  
ATOM    882  CG2 VAL A  58      17.858  14.778  -0.529  1.00  3.180          C  
ATOM    883  H   VAL A  58      19.538  12.914  -1.267  1.00  2.540          H  
ATOM    884  HA  VAL A  58      18.062  11.669   0.943  1.00  2.800          H  
ATOM    885  HB  VAL A  58      17.112  13.893   1.267  1.00  3.810          H  
ATOM    886 1HG1 VAL A  58      19.159  15.031   1.864  1.00  3.810          H  
ATOM    887 2HG1 VAL A  58      19.212  13.298   2.266  1.00  3.810          H  
ATOM    888 3HG1 VAL A  58      20.077  13.901   0.843  1.00  3.810          H  
ATOM    889 1HG2 VAL A  58      17.829  15.788  -0.120  1.00  3.810          H  
ATOM    890 2HG2 VAL A  58      18.713  14.684  -1.184  1.00  3.810          H  
ATOM    891 3HG2 VAL A  58      16.950  14.601  -1.098  1.00  3.810          H  
ATOM    892  N   ASN A  59      15.549  12.150   0.177  1.00  2.460          N  
ATOM    893  CA  ASN A  59      14.137  11.884  -0.181  1.00  2.690          C  
ATOM    894  C   ASN A  59      13.773  10.405  -0.350  1.00  2.220          C  
ATOM    895  O   ASN A  59      12.737  10.070  -0.928  1.00  2.440          O  
ATOM    896  CB  ASN A  59      13.724  12.640  -1.439  1.00  3.670          C  
ATOM    897  CG  ASN A  59      13.753  14.120  -1.275  1.00  3.670          C  
ATOM    898  OD1 ASN A  59      13.242  14.666  -0.284  1.00  3.670          O  
ATOM    899  ND2 ASN A  59      14.335  14.796  -2.229  1.00  3.670          N  
ATOM    900  H   ASN A  59      15.732  12.443   1.128  1.00  2.950          H  
ATOM    901  HA  ASN A  59      13.520  12.256   0.640  1.00  3.230          H  
ATOM    902 1HB  ASN A  59      14.343  12.361  -2.283  1.00  4.410          H  
ATOM    903 2HB  ASN A  59      12.706  12.353  -1.698  1.00  4.410          H  
ATOM    904 1HD2 ASN A  59      14.382  15.795  -2.181  1.00  4.410          H  
ATOM    905 2HD2 ASN A  59      14.731  14.316  -3.010  1.00  4.410          H  
ATOM    906  N   SER A  60      14.589   9.540   0.223  1.00  2.070          N  
ATOM    907  CA  SER A  60      14.316   8.115   0.293  1.00  1.780          C  
ATOM    908  C   SER A  60      13.299   7.962   1.421  1.00  2.050          C  
ATOM    909  O   SER A  60      12.943   8.970   2.060  1.00  2.760          O  
ATOM    910  CB  SER A  60      15.592   7.325   0.573  1.00  2.610          C  
ATOM    911  OG  SER A  60      16.515   7.457  -0.478  1.00  2.610          O  
ATOM    912  H   SER A  60      15.461   9.881   0.595  1.00  2.480          H  
ATOM    913  HA  SER A  60      13.868   7.771  -0.641  1.00  2.140          H  
ATOM    914 1HB  SER A  60      16.047   7.678   1.486  1.00  3.130          H  
ATOM    915 2HB  SER A  60      15.355   6.274   0.717  1.00  3.130          H  
ATOM    916  HG  SER A  60      17.340   7.012  -0.169  1.00  3.130          H  
ATOM    917  N   GLY A  61      12.766   6.758   1.607  1.00  1.820          N  
ATOM    918  CA  GLY A  61      11.749   6.498   2.621  1.00  1.970          C  
ATOM    919  C   GLY A  61      10.912   5.287   2.215  1.00  1.730          C  
ATOM    920  O   GLY A  61      10.896   4.893   1.048  1.00  1.720          O  
ATOM    921  H   GLY A  61      13.110   5.954   1.066  1.00  2.180          H  
ATOM    922 1HA  GLY A  61      12.219   6.325   3.591  1.00  2.360          H  
ATOM    923 2HA  GLY A  61      11.101   7.364   2.716  1.00  2.360          H  
ATOM    924  N   ALA A  62      10.168   4.726   3.162  1.00  1.920          N  
ATOM    925  CA  ALA A  62       9.378   3.538   2.858  1.00  1.800          C  
ATOM    926  C   ALA A  62       8.182   3.327   3.776  1.00  1.930          C  
ATOM    927  O   ALA A  62       8.026   3.980   4.813  1.00  2.480          O  
ATOM    928  CB  ALA A  62      10.271   2.308   2.888  1.00  2.570          C  
ATOM    929  H   ALA A  62      10.175   5.139   4.096  1.00  2.300          H  
ATOM    930  HA  ALA A  62       8.987   3.678   1.869  1.00  2.160          H  
ATOM    931 1HB  ALA A  62       9.697   1.424   2.619  1.00  3.080          H  
ATOM    932 2HB  ALA A  62      11.096   2.432   2.185  1.00  3.080          H  
ATOM    933 3HB  ALA A  62      10.663   2.190   3.872  1.00  3.080          H  
ATOM    934  N   ARG A  63       7.304   2.428   3.342  1.00  1.750          N  
ATOM    935  CA  ARG A  63       6.133   2.050   4.106  1.00  1.940          C  
ATOM    936  C   ARG A  63       6.266   0.611   4.565  1.00  1.810          C  
ATOM    937  O   ARG A  63       6.809  -0.247   3.842  1.00  1.710          O  
ATOM    938  CB  ARG A  63       4.859   2.184   3.293  1.00  2.640          C  
ATOM    939  CG  ARG A  63       4.202   3.567   3.253  1.00  2.640          C  
ATOM    940  CD  ARG A  63       4.880   4.521   2.366  1.00  2.640          C  
ATOM    941  NE  ARG A  63       4.079   5.729   2.203  1.00  2.640          N  
ATOM    942  CZ  ARG A  63       4.459   6.846   1.543  1.00  2.640          C  
ATOM    943  NH1 ARG A  63       5.638   6.914   0.973  1.00  2.640          N  
ATOM    944  NH2 ARG A  63       3.631   7.880   1.487  1.00  2.640          N  
ATOM    945  H   ARG A  63       7.490   1.945   2.474  1.00  2.100          H  
ATOM    946  HA  ARG A  63       6.063   2.688   4.984  1.00  2.330          H  
ATOM    947 1HB  ARG A  63       5.040   1.882   2.282  1.00  3.170          H  
ATOM    948 2HB  ARG A  63       4.132   1.498   3.707  1.00  3.170          H  
ATOM    949 1HG  ARG A  63       3.177   3.488   2.918  1.00  3.170          H  
ATOM    950 2HG  ARG A  63       4.210   3.984   4.254  1.00  3.170          H  
ATOM    951 1HD  ARG A  63       5.836   4.800   2.794  1.00  3.170          H  
ATOM    952 2HD  ARG A  63       5.024   4.072   1.401  1.00  3.170          H  
ATOM    953  HE  ARG A  63       3.152   5.730   2.631  1.00  3.170          H  
ATOM    954 1HH1 ARG A  63       6.278   6.131   1.032  1.00  3.170          H  
ATOM    955 2HH1 ARG A  63       5.917   7.750   0.484  1.00  3.170          H  
ATOM    956 1HH2 ARG A  63       2.742   7.829   1.965  1.00  3.170          H  
ATOM    957 2HH2 ARG A  63       3.883   8.723   0.995  1.00  3.170          H  
ATOM    958  N   PHE A  64       5.745   0.368   5.770  1.00  2.060          N  
ATOM    959  CA  PHE A  64       5.806  -0.936   6.408  1.00  2.060          C  
ATOM    960  C   PHE A  64       4.444  -1.334   6.957  1.00  2.140          C  
ATOM    961  O   PHE A  64       3.613  -0.426   7.184  1.00  2.600          O  
ATOM    962  CB  PHE A  64       6.820  -0.848   7.533  1.00  2.880          C  
ATOM    963  CG  PHE A  64       8.115  -0.317   7.065  1.00  2.880          C  
ATOM    964  CD1 PHE A  64       8.446   1.004   7.337  1.00  2.880          C  
ATOM    965  CD2 PHE A  64       8.974  -1.066   6.317  1.00  2.880          C  
ATOM    966  CE1 PHE A  64       9.623   1.529   6.890  1.00  2.880          C  
ATOM    967  CE2 PHE A  64      10.142  -0.535   5.872  1.00  2.880          C  
ATOM    968  CZ  PHE A  64      10.469   0.750   6.164  1.00  2.880          C  
ATOM    969  H   PHE A  64       5.321   1.159   6.266  1.00  2.470          H  
ATOM    970  HA  PHE A  64       6.116  -1.679   5.673  1.00  2.470          H  
ATOM    971 1HB  PHE A  64       6.452  -0.177   8.294  1.00  3.460          H  
ATOM    972 2HB  PHE A  64       6.985  -1.830   7.985  1.00  3.460          H  
ATOM    973  HD1 PHE A  64       7.756   1.628   7.911  1.00  3.460          H  
ATOM    974  HD2 PHE A  64       8.716  -2.081   6.066  1.00  3.460          H  
ATOM    975  HE1 PHE A  64       9.878   2.562   7.103  1.00  3.460          H  
ATOM    976  HE2 PHE A  64      10.824  -1.143   5.277  1.00  3.460          H  
ATOM    977  HZ  PHE A  64      11.411   1.152   5.804  1.00  3.460          H  
ATOM    978  N   PRO A  65       4.218  -2.678   7.148  1.00  2.080          N  
ATOM    979  CA  PRO A  65       3.722  -4.075   7.446  1.00  2.230          C  
ATOM    980  C   PRO A  65       2.400  -4.251   6.748  1.00  2.090          C  
ATOM    981  O   PRO A  65       1.887  -3.298   6.167  1.00  2.360          O  
ATOM    982  CB  PRO A  65       3.431  -4.194   8.922  1.00  3.340          C  
ATOM    983  CG  PRO A  65       2.843  -3.076   9.201  1.00  3.340          C  
ATOM    984  CD  PRO A  65       3.280  -2.104   8.262  1.00  3.340          C  
ATOM    985  HA  PRO A  65       4.440  -4.814   7.103  1.00  2.680          H  
ATOM    986 1HB  PRO A  65       2.812  -5.072   9.128  1.00  4.010          H  
ATOM    987 2HB  PRO A  65       4.366  -4.322   9.489  1.00  4.010          H  
ATOM    988 1HG  PRO A  65       1.753  -3.197   9.175  1.00  4.010          H  
ATOM    989 2HG  PRO A  65       3.078  -2.781  10.192  1.00  4.010          H  
ATOM    990 1HD  PRO A  65       2.313  -1.720   7.861  1.00  4.010          H  
ATOM    991 2HD  PRO A  65       3.820  -1.400   8.883  1.00  4.010          H  
ATOM    992  N   TYR A  66       1.837  -5.455   6.770  1.00  2.160          N  
ATOM    993  CA  TYR A  66       0.619  -5.611   6.010  1.00  2.240          C  
ATOM    994  C   TYR A  66      -0.507  -6.258   6.815  1.00  2.160          C  
ATOM    995  O   TYR A  66      -1.012  -7.306   6.409  1.00  2.730          O  
ATOM    996  CB  TYR A  66       0.962  -6.532   4.843  1.00  3.100          C  
ATOM    997  CG  TYR A  66       2.306  -6.174   4.233  1.00  3.100          C  
ATOM    998  CD1 TYR A  66       3.369  -7.051   4.440  1.00  3.100          C  
ATOM    999  CD2 TYR A  66       2.516  -5.004   3.564  1.00  3.100          C  
ATOM   1000  CE1 TYR A  66       4.613  -6.762   3.951  1.00  3.100          C  
ATOM   1001  CE2 TYR A  66       3.782  -4.706   3.072  1.00  3.100          C  
ATOM   1002  CZ  TYR A  66       4.816  -5.589   3.263  1.00  3.100          C  
ATOM   1003  OH  TYR A  66       6.052  -5.319   2.773  1.00  3.100          O  
ATOM   1004  H   TYR A  66       2.245  -6.240   7.254  1.00  2.590          H  
ATOM   1005  HA  TYR A  66       0.276  -4.643   5.659  1.00  2.690          H  
ATOM   1006 1HB  TYR A  66       0.997  -7.567   5.177  1.00  3.720          H  
ATOM   1007 2HB  TYR A  66       0.197  -6.450   4.064  1.00  3.720          H  
ATOM   1008  HD1 TYR A  66       3.208  -7.977   4.988  1.00  3.720          H  
ATOM   1009  HD2 TYR A  66       1.688  -4.314   3.434  1.00  3.720          H  
ATOM   1010  HE1 TYR A  66       5.439  -7.458   4.107  1.00  3.720          H  
ATOM   1011  HE2 TYR A  66       3.958  -3.778   2.539  1.00  3.720          H  
ATOM   1012  HH  TYR A  66       6.024  -4.482   2.294  1.00  3.720          H  
ATOM   1013  N   ALA A  67      -0.916  -5.686   7.967  1.00  1.930          N  
ATOM   1014  CA  ALA A  67      -2.041  -6.326   8.653  1.00  2.210          C  
ATOM   1015  C   ALA A  67      -2.934  -5.406   9.490  1.00  2.150          C  
ATOM   1016  O   ALA A  67      -4.152  -5.426   9.325  1.00  2.480          O  
ATOM   1017  CB  ALA A  67      -1.520  -7.406   9.555  1.00  2.980          C  
ATOM   1018  H   ALA A  67      -0.506  -4.825   8.302  1.00  2.320          H  
ATOM   1019  HA  ALA A  67      -2.670  -6.784   7.892  1.00  2.650          H  
ATOM   1020 1HB  ALA A  67      -2.350  -7.921  10.026  1.00  3.580          H  
ATOM   1021 2HB  ALA A  67      -0.928  -8.120   8.985  1.00  3.580          H  
ATOM   1022 3HB  ALA A  67      -0.913  -6.937  10.296  1.00  3.580          H  
ATOM   1023  N   VAL A  68      -2.346  -4.640  10.427  1.00  1.950          N  
ATOM   1024  CA  VAL A  68      -3.160  -3.792  11.306  1.00  2.060          C  
ATOM   1025  C   VAL A  68      -2.598  -2.393  11.550  1.00  1.980          C  
ATOM   1026  O   VAL A  68      -3.206  -1.375  11.217  1.00  2.000          O  
ATOM   1027  CB  VAL A  68      -3.342  -4.471  12.695  1.00  2.840          C  
ATOM   1028  CG1 VAL A  68      -4.158  -3.560  13.634  1.00  2.840          C  
ATOM   1029  CG2 VAL A  68      -4.029  -5.831  12.540  1.00  2.840          C  
ATOM   1030  H   VAL A  68      -1.342  -4.645  10.518  1.00  2.340          H  
ATOM   1031  HA  VAL A  68      -4.145  -3.679  10.848  1.00  2.470          H  
ATOM   1032  HB  VAL A  68      -2.374  -4.614  13.153  1.00  3.410          H  
ATOM   1033 1HG1 VAL A  68      -4.263  -4.048  14.602  1.00  3.410          H  
ATOM   1034 2HG1 VAL A  68      -3.668  -2.606  13.782  1.00  3.410          H  
ATOM   1035 3HG1 VAL A  68      -5.147  -3.391  13.203  1.00  3.410          H  
ATOM   1036 1HG2 VAL A  68      -4.141  -6.288  13.520  1.00  3.410          H  
ATOM   1037 2HG2 VAL A  68      -5.011  -5.691  12.089  1.00  3.410          H  
ATOM   1038 3HG2 VAL A  68      -3.439  -6.484  11.918  1.00  3.410          H  
ATOM   1039  N   ASN A  69      -1.433  -2.365  12.197  1.00  1.970          N  
ATOM   1040  CA  ASN A  69      -0.778  -1.132  12.638  1.00  1.930          C  
ATOM   1041  C   ASN A  69       0.491  -0.889  11.855  1.00  1.920          C  
ATOM   1042  O   ASN A  69       1.476  -1.614  12.018  1.00  2.240          O  
ATOM   1043  CB  ASN A  69      -0.468  -1.210  14.116  1.00  2.720          C  
ATOM   1044  CG  ASN A  69       0.045   0.069  14.726  1.00  2.720          C  
ATOM   1045  OD1 ASN A  69      -0.270   1.169  14.269  1.00  2.720          O  
ATOM   1046  ND2 ASN A  69       0.828  -0.070  15.766  1.00  2.720          N  
ATOM   1047  H   ASN A  69      -0.993  -3.245  12.409  1.00  2.360          H  
ATOM   1048  HA  ASN A  69      -1.442  -0.294  12.457  1.00  2.320          H  
ATOM   1049 1HB  ASN A  69      -1.349  -1.539  14.662  1.00  3.260          H  
ATOM   1050 2HB  ASN A  69       0.283  -1.952  14.256  1.00  3.260          H  
ATOM   1051 1HD2 ASN A  69       1.183   0.738  16.233  1.00  3.260          H  
ATOM   1052 2HD2 ASN A  69       1.077  -1.013  16.076  1.00  3.260          H  
ATOM   1053  N   GLY A  70       0.441   0.060  10.934  1.00  1.750          N  
ATOM   1054  CA  GLY A  70       1.579   0.281  10.063  1.00  1.730          C  
ATOM   1055  C   GLY A  70       2.221   1.644  10.207  1.00  1.750          C  
ATOM   1056  O   GLY A  70       1.793   2.470  11.021  1.00  1.810          O  
ATOM   1057  H   GLY A  70      -0.388   0.659  10.891  1.00  2.100          H  
ATOM   1058 1HA  GLY A  70       2.322  -0.468  10.281  1.00  2.080          H  
ATOM   1059 2HA  GLY A  70       1.271   0.135   9.029  1.00  2.080          H  
ATOM   1060  N   MET A  71       3.219   1.892   9.350  1.00  1.740          N  
ATOM   1061  CA  MET A  71       3.950   3.157   9.365  1.00  1.790          C  
ATOM   1062  C   MET A  71       4.395   3.665   8.010  1.00  1.730          C  
ATOM   1063  O   MET A  71       4.711   2.902   7.087  1.00  1.670          O  
ATOM   1064  CB  MET A  71       5.215   3.089  10.226  1.00  2.490          C  
ATOM   1065  CG  MET A  71       5.012   2.876  11.690  1.00  2.490          C  
ATOM   1066  SD  MET A  71       6.558   2.846  12.623  1.00  2.490          S  
ATOM   1067  CE  MET A  71       7.046   4.571  12.815  1.00  2.490          C  
ATOM   1068  H   MET A  71       3.459   1.164   8.667  1.00  2.090          H  
ATOM   1069  HA  MET A  71       3.288   3.911   9.783  1.00  2.150          H  
ATOM   1070 1HB  MET A  71       5.876   2.320   9.841  1.00  2.980          H  
ATOM   1071 2HB  MET A  71       5.738   4.037  10.127  1.00  2.980          H  
ATOM   1072 1HG  MET A  71       4.439   3.701  12.023  1.00  2.980          H  
ATOM   1073 2HG  MET A  71       4.451   1.980  11.899  1.00  2.980          H  
ATOM   1074 1HE  MET A  71       7.985   4.625  13.357  1.00  2.980          H  
ATOM   1075 2HE  MET A  71       7.156   5.034  11.853  1.00  2.980          H  
ATOM   1076 3HE  MET A  71       6.323   5.107  13.353  1.00  2.980          H  
ATOM   1077  N   THR A  72       4.484   4.988   7.949  1.00  1.770          N  
ATOM   1078  CA  THR A  72       5.083   5.703   6.828  1.00  1.740          C  
ATOM   1079  C   THR A  72       6.288   6.432   7.355  1.00  1.770          C  
ATOM   1080  O   THR A  72       6.156   7.289   8.236  1.00  1.840          O  
ATOM   1081  CB  THR A  72       4.109   6.698   6.171  1.00  2.450          C  
ATOM   1082  OG1 THR A  72       2.992   5.974   5.630  1.00  2.450          O  
ATOM   1083  CG2 THR A  72       4.825   7.496   5.084  1.00  2.450          C  
ATOM   1084  H   THR A  72       4.162   5.511   8.772  1.00  2.120          H  
ATOM   1085  HA  THR A  72       5.421   4.991   6.078  1.00  2.090          H  
ATOM   1086  HB  THR A  72       3.733   7.387   6.921  1.00  2.940          H  
ATOM   1087  HG1 THR A  72       2.451   5.645   6.357  1.00  2.940          H  
ATOM   1088 1HG2 THR A  72       4.125   8.188   4.621  1.00  2.940          H  
ATOM   1089 2HG2 THR A  72       5.656   8.063   5.508  1.00  2.940          H  
ATOM   1090 3HG2 THR A  72       5.210   6.820   4.349  1.00  2.940          H  
ATOM   1091  N   ILE A  73       7.478   6.089   6.842  1.00  1.740          N  
ATOM   1092  CA  ILE A  73       8.683   6.714   7.357  1.00  1.780          C  
ATOM   1093  C   ILE A  73       9.603   7.251   6.261  1.00  1.780          C  
ATOM   1094  O   ILE A  73      10.063   6.513   5.384  1.00  1.740          O  
ATOM   1095  CB  ILE A  73       9.496   5.713   8.190  1.00  2.480          C  
ATOM   1096  CG1 ILE A  73       8.607   5.097   9.295  1.00  2.480          C  
ATOM   1097  CG2 ILE A  73      10.655   6.488   8.826  1.00  2.480          C  
ATOM   1098  CD1 ILE A  73       9.246   3.956  10.068  1.00  2.480          C  
ATOM   1099  H   ILE A  73       7.545   5.373   6.109  1.00  2.090          H  
ATOM   1100  HA  ILE A  73       8.398   7.555   7.987  1.00  2.140          H  
ATOM   1101  HB  ILE A  73       9.875   4.909   7.564  1.00  2.970          H  
ATOM   1102 1HG1 ILE A  73       8.288   5.885   9.965  1.00  2.970          H  
ATOM   1103 2HG1 ILE A  73       7.732   4.671   8.829  1.00  2.970          H  
ATOM   1104 1HG2 ILE A  73      11.234   5.845   9.429  1.00  2.970          H  
ATOM   1105 2HG2 ILE A  73      11.307   6.918   8.067  1.00  2.970          H  
ATOM   1106 3HG2 ILE A  73      10.251   7.293   9.446  1.00  2.970          H  
ATOM   1107 1HD1 ILE A  73       8.567   3.560  10.766  1.00  2.970          H  
ATOM   1108 2HD1 ILE A  73       9.520   3.166   9.383  1.00  2.970          H  
ATOM   1109 3HD1 ILE A  73      10.119   4.293  10.604  1.00  2.970          H  
ATOM   1110  N   TRP A  74       9.936   8.521   6.359  1.00  1.840          N  
ATOM   1111  CA  TRP A  74      10.833   9.190   5.431  1.00  1.850          C  
ATOM   1112  C   TRP A  74      12.295   9.143   5.866  1.00  1.910          C  
ATOM   1113  O   TRP A  74      12.601   8.960   7.043  1.00  1.990          O  
ATOM   1114  CB  TRP A  74      10.386  10.613   5.229  1.00  2.590          C  
ATOM   1115  CG  TRP A  74       9.127  10.661   4.492  1.00  2.590          C  
ATOM   1116  CD1 TRP A  74       7.865  10.780   4.990  1.00  2.590          C  
ATOM   1117  CD2 TRP A  74       8.991  10.553   3.069  1.00  2.590          C  
ATOM   1118  NE1 TRP A  74       6.960  10.763   3.974  1.00  2.590          N  
ATOM   1119  CE2 TRP A  74       7.631  10.622   2.785  1.00  2.590          C  
ATOM   1120  CE3 TRP A  74       9.908  10.404   2.023  1.00  2.590          C  
ATOM   1121  CZ2 TRP A  74       7.154  10.548   1.496  1.00  2.590          C  
ATOM   1122  CZ3 TRP A  74       9.439  10.326   0.734  1.00  2.590          C  
ATOM   1123  CH2 TRP A  74       8.092  10.397   0.470  1.00  2.590          C  
ATOM   1124  H   TRP A  74       9.499   9.074   7.104  1.00  2.210          H  
ATOM   1125  HA  TRP A  74      10.753   8.691   4.473  1.00  2.220          H  
ATOM   1126 1HB  TRP A  74      10.248  11.059   6.192  1.00  3.100          H  
ATOM   1127 2HB  TRP A  74      11.138  11.183   4.691  1.00  3.100          H  
ATOM   1128  HD1 TRP A  74       7.612  10.874   6.039  1.00  3.100          H  
ATOM   1129  HE1 TRP A  74       5.962  10.839   4.088  1.00  3.100          H  
ATOM   1130  HE3 TRP A  74      10.972  10.349   2.219  1.00  3.100          H  
ATOM   1131  HZ2 TRP A  74       6.091  10.604   1.269  1.00  3.100          H  
ATOM   1132  HZ3 TRP A  74      10.171  10.210  -0.072  1.00  3.100          H  
ATOM   1133  HH2 TRP A  74       7.753  10.337  -0.563  1.00  3.100          H  
ATOM   1134  N   ALA A  75      13.208   9.383   4.923  1.00  1.870          N  
ATOM   1135  CA  ALA A  75      14.662   9.473   5.182  1.00  1.910          C  
ATOM   1136  C   ALA A  75      14.996  10.587   6.177  1.00  2.030          C  
ATOM   1137  O   ALA A  75      16.092  10.649   6.737  1.00  2.110          O  
ATOM   1138  CB  ALA A  75      15.420   9.730   3.902  1.00  2.660          C  
ATOM   1139  H   ALA A  75      12.899   9.492   3.953  1.00  2.240          H  
ATOM   1140  HA  ALA A  75      14.986   8.524   5.610  1.00  2.290          H  
ATOM   1141 1HB  ALA A  75      16.487   9.765   4.112  1.00  3.190          H  
ATOM   1142 2HB  ALA A  75      15.219   8.934   3.221  1.00  3.190          H  
ATOM   1143 3HB  ALA A  75      15.099  10.674   3.470  1.00  3.190          H  
ATOM   1144  N   TYR A  76      14.054  11.501   6.361  1.00  2.070          N  
ATOM   1145  CA  TYR A  76      14.205  12.628   7.259  1.00  2.200          C  
ATOM   1146  C   TYR A  76      13.509  12.320   8.582  1.00  2.190          C  
ATOM   1147  O   TYR A  76      13.308  13.195   9.415  1.00  2.280          O  
ATOM   1148  CB  TYR A  76      13.517  13.845   6.668  1.00  3.030          C  
ATOM   1149  CG  TYR A  76      13.958  14.195   5.290  1.00  3.030          C  
ATOM   1150  CD1 TYR A  76      13.001  14.295   4.296  1.00  3.030          C  
ATOM   1151  CD2 TYR A  76      15.284  14.397   4.999  1.00  3.030          C  
ATOM   1152  CE1 TYR A  76      13.366  14.636   3.024  1.00  3.030          C  
ATOM   1153  CE2 TYR A  76      15.658  14.740   3.721  1.00  3.030          C  
ATOM   1154  CZ  TYR A  76      14.700  14.868   2.739  1.00  3.030          C  
ATOM   1155  OH  TYR A  76      15.064  15.238   1.477  1.00  3.030          O  
ATOM   1156  H   TYR A  76      13.197  11.392   5.843  1.00  2.480          H  
ATOM   1157  HA  TYR A  76      15.260  12.810   7.443  1.00  2.640          H  
ATOM   1158 1HB  TYR A  76      12.442  13.672   6.649  1.00  3.630          H  
ATOM   1159 2HB  TYR A  76      13.698  14.707   7.313  1.00  3.630          H  
ATOM   1160  HD1 TYR A  76      11.951  14.120   4.527  1.00  3.630          H  
ATOM   1161  HD2 TYR A  76      16.030  14.301   5.782  1.00  3.630          H  
ATOM   1162  HE1 TYR A  76      12.610  14.733   2.245  1.00  3.630          H  
ATOM   1163  HE2 TYR A  76      16.705  14.919   3.490  1.00  3.630          H  
ATOM   1164  HH  TYR A  76      14.290  15.214   0.892  1.00  3.630          H  
ATOM   1165  N   ALA A  77      13.081  11.074   8.740  1.00  2.120          N  
ATOM   1166  CA  ALA A  77      12.344  10.523   9.872  1.00  2.150          C  
ATOM   1167  C   ALA A  77      10.953  11.101   9.987  1.00  2.150          C  
ATOM   1168  O   ALA A  77      10.244  10.820  10.949  1.00  2.260          O  
ATOM   1169  CB  ALA A  77      13.100  10.748  11.175  1.00  3.000          C  
ATOM   1170  H   ALA A  77      13.271  10.401   8.000  1.00  2.540          H  
ATOM   1171  HA  ALA A  77      12.229   9.459   9.695  1.00  2.580          H  
ATOM   1172 1HB  ALA A  77      12.565  10.295  11.990  1.00  3.600          H  
ATOM   1173 2HB  ALA A  77      14.082  10.303  11.112  1.00  3.600          H  
ATOM   1174 3HB  ALA A  77      13.202  11.795  11.364  1.00  3.600          H  
ATOM   1175  N   SER A  78      10.529  11.866   8.996  1.00  2.060          N  
ATOM   1176  CA  SER A  78       9.171  12.370   8.980  1.00  2.060          C  
ATOM   1177  C   SER A  78       8.259  11.196   8.917  1.00  1.980          C  
ATOM   1178  O   SER A  78       8.552  10.218   8.218  1.00  1.920          O  
ATOM   1179  CB  SER A  78       8.903  13.277   7.815  1.00  2.880          C  
ATOM   1180  OG  SER A  78       7.538  13.567   7.767  1.00  2.880          O  
ATOM   1181  H   SER A  78      11.166  12.090   8.246  1.00  2.470          H  
ATOM   1182  HA  SER A  78       8.965  12.924   9.894  1.00  2.470          H  
ATOM   1183 1HB  SER A  78       9.471  14.191   7.935  1.00  3.460          H  
ATOM   1184 2HB  SER A  78       9.206  12.825   6.902  1.00  3.460          H  
ATOM   1185  HG  SER A  78       7.396  14.359   8.339  1.00  3.460          H  
ATOM   1186  N   GLY A  79       7.156  11.235   9.632  1.00  2.010          N  
ATOM   1187  CA  GLY A  79       6.286  10.085   9.480  1.00  1.970          C  
ATOM   1188  C   GLY A  79       5.288   9.874  10.578  1.00  2.020          C  
ATOM   1189  O   GLY A  79       5.129  10.694  11.483  1.00  2.100          O  
ATOM   1190  H   GLY A  79       6.956  12.040  10.241  1.00  2.410          H  
ATOM   1191 1HA  GLY A  79       5.764  10.155   8.526  1.00  2.360          H  
ATOM   1192 2HA  GLY A  79       6.911   9.199   9.421  1.00  2.360          H  
ATOM   1193  N   TYR A  80       4.586   8.753  10.466  1.00  2.000          N  
ATOM   1194  CA  TYR A  80       3.564   8.427  11.441  1.00  2.060          C  
ATOM   1195  C   TYR A  80       3.258   6.942  11.560  1.00  2.010          C  
ATOM   1196  O   TYR A  80       3.604   6.124  10.700  1.00  1.940          O  
ATOM   1197  CB  TYR A  80       2.282   9.209  11.151  1.00  2.860          C  
ATOM   1198  CG  TYR A  80       1.599   8.846   9.884  1.00  2.860          C  
ATOM   1199  CD1 TYR A  80       0.559   7.942   9.906  1.00  2.860          C  
ATOM   1200  CD2 TYR A  80       2.013   9.397   8.698  1.00  2.860          C  
ATOM   1201  CE1 TYR A  80      -0.077   7.605   8.746  1.00  2.860          C  
ATOM   1202  CE2 TYR A  80       1.383   9.060   7.532  1.00  2.860          C  
ATOM   1203  CZ  TYR A  80       0.337   8.168   7.553  1.00  2.860          C  
ATOM   1204  OH  TYR A  80      -0.297   7.825   6.388  1.00  2.860          O  
ATOM   1205  H   TYR A  80       4.821   8.134   9.685  1.00  2.400          H  
ATOM   1206  HA  TYR A  80       3.936   8.742  12.409  1.00  2.470          H  
ATOM   1207 1HB  TYR A  80       1.576   9.056  11.962  1.00  3.430          H  
ATOM   1208 2HB  TYR A  80       2.506  10.272  11.129  1.00  3.430          H  
ATOM   1209  HD1 TYR A  80       0.242   7.501  10.846  1.00  3.430          H  
ATOM   1210  HD2 TYR A  80       2.842  10.096   8.688  1.00  3.430          H  
ATOM   1211  HE1 TYR A  80      -0.900   6.897   8.761  1.00  3.430          H  
ATOM   1212  HE2 TYR A  80       1.713   9.497   6.589  1.00  3.430          H  
ATOM   1213  HH  TYR A  80       0.118   8.283   5.651  1.00  3.430          H  
ATOM   1214  N   ILE A  81       2.556   6.636  12.645  1.00  2.080          N  
ATOM   1215  CA  ILE A  81       2.067   5.318  13.027  1.00  2.070          C  
ATOM   1216  C   ILE A  81       0.546   5.341  12.974  1.00  2.060          C  
ATOM   1217  O   ILE A  81      -0.067   6.251  13.547  1.00  2.210          O  
ATOM   1218  CB  ILE A  81       2.491   4.991  14.483  1.00  2.900          C  
ATOM   1219  CG1 ILE A  81       3.996   5.048  14.620  1.00  2.900          C  
ATOM   1220  CG2 ILE A  81       1.992   3.577  14.834  1.00  2.900          C  
ATOM   1221  CD1 ILE A  81       4.537   5.099  16.019  1.00  2.900          C  
ATOM   1222  H   ILE A  81       2.342   7.403  13.260  1.00  2.500          H  
ATOM   1223  HA  ILE A  81       2.423   4.566  12.329  1.00  2.480          H  
ATOM   1224  HB  ILE A  81       2.076   5.702  15.155  1.00  3.480          H  
ATOM   1225 1HG1 ILE A  81       4.393   4.168  14.177  1.00  3.480          H  
ATOM   1226 2HG1 ILE A  81       4.360   5.916  14.089  1.00  3.480          H  
ATOM   1227 1HG2 ILE A  81       2.270   3.313  15.841  1.00  3.480          H  
ATOM   1228 2HG2 ILE A  81       0.911   3.521  14.756  1.00  3.480          H  
ATOM   1229 3HG2 ILE A  81       2.433   2.857  14.139  1.00  3.480          H  
ATOM   1230 1HD1 ILE A  81       5.621   5.122  15.984  1.00  3.480          H  
ATOM   1231 2HD1 ILE A  81       4.174   5.998  16.516  1.00  3.480          H  
ATOM   1232 3HD1 ILE A  81       4.226   4.235  16.571  1.00  3.480          H  
ATOM   1233  N   SER A  82      -0.066   4.365  12.303  1.00  1.940          N  
ATOM   1234  CA  SER A  82      -1.524   4.341  12.232  1.00  1.960          C  
ATOM   1235  C   SER A  82      -2.156   2.950  12.162  1.00  1.890          C  
ATOM   1236  O   SER A  82      -1.576   1.982  11.656  1.00  1.800          O  
ATOM   1237  CB  SER A  82      -1.988   5.123  11.026  1.00  2.740          C  
ATOM   1238  OG  SER A  82      -1.556   4.505   9.844  1.00  2.740          O  
ATOM   1239  H   SER A  82       0.493   3.641  11.839  1.00  2.330          H  
ATOM   1240  HA  SER A  82      -1.897   4.821  13.131  1.00  2.350          H  
ATOM   1241 1HB  SER A  82      -3.077   5.195  11.031  1.00  3.280          H  
ATOM   1242 2HB  SER A  82      -1.596   6.117  11.085  1.00  3.280          H  
ATOM   1243  HG  SER A  82      -1.968   4.982   9.126  1.00  3.280          H  
ATOM   1244  N   ILE A  83      -3.404   2.879  12.627  1.00  1.980          N  
ATOM   1245  CA  ILE A  83      -4.165   1.630  12.639  1.00  1.980          C  
ATOM   1246  C   ILE A  83      -5.291   1.607  11.630  1.00  1.890          C  
ATOM   1247  O   ILE A  83      -6.174   2.442  11.629  1.00  1.920          O  
ATOM   1248  CB  ILE A  83      -4.708   1.346  14.052  1.00  2.770          C  
ATOM   1249  CG1 ILE A  83      -3.505   1.191  15.009  1.00  2.770          C  
ATOM   1250  CG2 ILE A  83      -5.625   0.121  14.037  1.00  2.770          C  
ATOM   1251  CD1 ILE A  83      -3.846   1.187  16.466  1.00  2.770          C  
ATOM   1252  H   ILE A  83      -3.814   3.745  12.996  1.00  2.380          H  
ATOM   1253  HA  ILE A  83      -3.489   0.822  12.381  1.00  2.380          H  
ATOM   1254  HB  ILE A  83      -5.275   2.174  14.395  1.00  3.330          H  
ATOM   1255 1HG1 ILE A  83      -3.004   0.265  14.770  1.00  3.330          H  
ATOM   1256 2HG1 ILE A  83      -2.813   2.011  14.841  1.00  3.330          H  
ATOM   1257 1HG2 ILE A  83      -6.009  -0.071  15.027  1.00  3.330          H  
ATOM   1258 2HG2 ILE A  83      -6.464   0.294  13.376  1.00  3.330          H  
ATOM   1259 3HG2 ILE A  83      -5.069  -0.740  13.692  1.00  3.330          H  
ATOM   1260 1HD1 ILE A  83      -2.927   1.078  17.049  1.00  3.330          H  
ATOM   1261 2HD1 ILE A  83      -4.329   2.130  16.729  1.00  3.330          H  
ATOM   1262 3HD1 ILE A  83      -4.509   0.366  16.704  1.00  3.330          H  
ATOM   1263  N   ASN A  84      -5.298   0.612  10.775  1.00  1.850          N  
ATOM   1264  CA  ASN A  84      -6.314   0.557   9.746  1.00  1.840          C  
ATOM   1265  C   ASN A  84      -6.373   1.881   8.962  1.00  1.850          C  
ATOM   1266  O   ASN A  84      -5.379   2.275   8.354  1.00  2.200          O  
ATOM   1267  CB  ASN A  84      -7.656   0.191  10.344  1.00  2.580          C  
ATOM   1268  CG  ASN A  84      -7.657  -1.164  10.971  1.00  2.580          C  
ATOM   1269  OD1 ASN A  84      -6.982  -2.079  10.490  1.00  2.580          O  
ATOM   1270  ND2 ASN A  84      -8.397  -1.317  12.047  1.00  2.580          N  
ATOM   1271  H   ASN A  84      -4.561  -0.102  10.828  1.00  2.220          H  
ATOM   1272  HA  ASN A  84      -6.036  -0.223   9.031  1.00  2.210          H  
ATOM   1273 1HB  ASN A  84      -7.982   0.921  11.074  1.00  3.100          H  
ATOM   1274 2HB  ASN A  84      -8.372   0.179   9.552  1.00  3.100          H  
ATOM   1275 1HD2 ASN A  84      -8.431  -2.204  12.510  1.00  3.100          H  
ATOM   1276 2HD2 ASN A  84      -8.924  -0.549  12.417  1.00  3.100          H  
ATOM   1277  N   HIS A  85      -7.532   2.556   8.904  1.00  1.840          N  
ATOM   1278  CA  HIS A  85      -7.576   3.767   8.088  1.00  1.900          C  
ATOM   1279  C   HIS A  85      -7.018   5.014   8.777  1.00  1.960          C  
ATOM   1280  O   HIS A  85      -7.408   5.374   9.905  1.00  1.940          O  
ATOM   1281  CB  HIS A  85      -8.974   4.003   7.521  1.00  2.640          C  
ATOM   1282  CG  HIS A  85      -8.925   4.854   6.297  1.00  2.640          C  
ATOM   1283  ND1 HIS A  85      -8.838   6.236   6.317  1.00  2.640          N  
ATOM   1284  CD2 HIS A  85      -8.881   4.484   4.986  1.00  2.640          C  
ATOM   1285  CE1 HIS A  85      -8.760   6.674   5.053  1.00  2.640          C  
ATOM   1286  NE2 HIS A  85      -8.781   5.633   4.246  1.00  2.640          N  
ATOM   1287  H   HIS A  85      -8.338   2.245   9.416  1.00  2.210          H  
ATOM   1288  HA  HIS A  85      -6.939   3.622   7.222  1.00  2.280          H  
ATOM   1289 1HB  HIS A  85      -9.420   3.071   7.253  1.00  3.160          H  
ATOM   1290 2HB  HIS A  85      -9.605   4.478   8.268  1.00  3.160          H  
ATOM   1291  HD2 HIS A  85      -8.907   3.463   4.594  1.00  3.160          H  
ATOM   1292  HE1 HIS A  85      -8.681   7.714   4.730  1.00  3.160          H  
ATOM   1293  HE2 HIS A  85      -8.723   5.696   3.213  1.00  3.160          H  
ATOM   1294  N   SER A  86      -6.184   5.724   8.018  1.00  2.180          N  
ATOM   1295  CA  SER A  86      -5.485   6.926   8.432  1.00  2.420          C  
ATOM   1296  C   SER A  86      -6.383   8.092   8.820  1.00  2.420          C  
ATOM   1297  O   SER A  86      -5.975   8.927   9.619  1.00  2.680          O  
ATOM   1298  CB  SER A  86      -4.583   7.344   7.293  1.00  3.290          C  
ATOM   1299  OG  SER A  86      -5.344   7.727   6.184  1.00  3.290          O  
ATOM   1300  H   SER A  86      -5.964   5.373   7.095  1.00  2.620          H  
ATOM   1301  HA  SER A  86      -4.870   6.670   9.295  1.00  2.900          H  
ATOM   1302 1HB  SER A  86      -3.950   8.158   7.595  1.00  3.950          H  
ATOM   1303 2HB  SER A  86      -3.934   6.514   7.023  1.00  3.950          H  
ATOM   1304  HG  SER A  86      -4.712   7.978   5.492  1.00  3.950          H  
ATOM   1305  N   SER A  87      -7.620   8.131   8.337  1.00  2.260          N  
ATOM   1306  CA  SER A  87      -8.511   9.230   8.681  1.00  2.260          C  
ATOM   1307  C   SER A  87      -9.069   9.145  10.108  1.00  2.120          C  
ATOM   1308  O   SER A  87      -9.659  10.110  10.599  1.00  2.360          O  
ATOM   1309  CB  SER A  87      -9.634   9.323   7.665  1.00  3.160          C  
ATOM   1310  OG  SER A  87     -10.440   8.185   7.700  1.00  3.160          O  
ATOM   1311  H   SER A  87      -7.946   7.435   7.662  1.00  2.710          H  
ATOM   1312  HA  SER A  87      -7.940  10.153   8.606  1.00  2.710          H  
ATOM   1313 1HB  SER A  87     -10.235  10.204   7.883  1.00  3.800          H  
ATOM   1314 2HB  SER A  87      -9.216   9.451   6.670  1.00  3.800          H  
ATOM   1315  HG  SER A  87      -9.953   7.508   7.200  1.00  3.800          H  
ATOM   1316  N   TYR A  88      -8.898   7.998  10.776  1.00  1.950          N  
ATOM   1317  CA  TYR A  88      -9.422   7.826  12.131  1.00  2.150          C  
ATOM   1318  C   TYR A  88      -8.388   7.437  13.179  1.00  2.500          C  
ATOM   1319  O   TYR A  88      -8.606   7.656  14.366  1.00  3.000          O  
ATOM   1320  CB  TYR A  88     -10.526   6.774  12.127  1.00  2.930          C  
ATOM   1321  CG  TYR A  88     -11.665   7.147  11.265  1.00  2.930          C  
ATOM   1322  CD1 TYR A  88     -11.788   6.587  10.012  1.00  2.930          C  
ATOM   1323  CD2 TYR A  88     -12.587   8.066  11.712  1.00  2.930          C  
ATOM   1324  CE1 TYR A  88     -12.832   6.956   9.210  1.00  2.930          C  
ATOM   1325  CE2 TYR A  88     -13.636   8.435  10.902  1.00  2.930          C  
ATOM   1326  CZ  TYR A  88     -13.757   7.883   9.651  1.00  2.930          C  
ATOM   1327  OH  TYR A  88     -14.793   8.257   8.827  1.00  2.930          O  
ATOM   1328  H   TYR A  88      -8.394   7.232  10.330  1.00  2.340          H  
ATOM   1329  HA  TYR A  88      -9.848   8.776  12.451  1.00  2.580          H  
ATOM   1330 1HB  TYR A  88     -10.122   5.838  11.762  1.00  3.520          H  
ATOM   1331 2HB  TYR A  88     -10.889   6.612  13.141  1.00  3.520          H  
ATOM   1332  HD1 TYR A  88     -11.055   5.864   9.658  1.00  3.520          H  
ATOM   1333  HD2 TYR A  88     -12.481   8.505  12.704  1.00  3.520          H  
ATOM   1334  HE1 TYR A  88     -12.925   6.530   8.231  1.00  3.520          H  
ATOM   1335  HE2 TYR A  88     -14.363   9.166  11.250  1.00  3.520          H  
ATOM   1336  HH  TYR A  88     -15.323   8.928   9.265  1.00  3.520          H  
ATOM   1337  N   TYR A  89      -7.310   6.780  12.767  1.00  2.560          N  
ATOM   1338  CA  TYR A  89      -6.359   6.219  13.720  1.00  3.050          C  
ATOM   1339  C   TYR A  89      -4.896   6.634  13.616  1.00  2.920          C  
ATOM   1340  O   TYR A  89      -4.034   5.757  13.505  1.00  3.300          O  
ATOM   1341  CB  TYR A  89      -6.397   4.723  13.634  1.00  4.070          C  
ATOM   1342  CG  TYR A  89      -7.729   4.100  13.942  1.00  4.070          C  
ATOM   1343  CD1 TYR A  89      -8.593   3.734  12.917  1.00  4.070          C  
ATOM   1344  CD2 TYR A  89      -8.085   3.896  15.255  1.00  4.070          C  
ATOM   1345  CE1 TYR A  89      -9.816   3.174  13.219  1.00  4.070          C  
ATOM   1346  CE2 TYR A  89      -9.299   3.338  15.559  1.00  4.070          C  
ATOM   1347  CZ  TYR A  89     -10.168   2.982  14.552  1.00  4.070          C  
ATOM   1348  OH  TYR A  89     -11.384   2.431  14.879  1.00  4.070          O  
ATOM   1349  H   TYR A  89      -7.182   6.591  11.772  1.00  3.070          H  
ATOM   1350  HA  TYR A  89      -6.692   6.512  14.713  1.00  3.660          H  
ATOM   1351 1HB  TYR A  89      -6.118   4.472  12.638  1.00  4.890          H  
ATOM   1352 2HB  TYR A  89      -5.666   4.317  14.308  1.00  4.890          H  
ATOM   1353  HD1 TYR A  89      -8.301   3.893  11.875  1.00  4.890          H  
ATOM   1354  HD2 TYR A  89      -7.403   4.180  16.053  1.00  4.890          H  
ATOM   1355  HE1 TYR A  89     -10.497   2.891  12.419  1.00  4.890          H  
ATOM   1356  HE2 TYR A  89      -9.580   3.181  16.601  1.00  4.890          H  
ATOM   1357  HH  TYR A  89     -11.929   2.344  14.090  1.00  4.890          H  
ATOM   1358  N   ILE A  90      -4.575   7.924  13.603  1.00  2.840          N  
ATOM   1359  CA  ILE A  90      -3.150   8.284  13.535  1.00  2.950          C  
ATOM   1360  C   ILE A  90      -2.647   8.638  14.938  1.00  3.250          C  
ATOM   1361  O   ILE A  90      -3.345   9.311  15.707  1.00  3.760          O  
ATOM   1362  CB  ILE A  90      -2.836   9.381  12.501  1.00  4.090          C  
ATOM   1363  CG1 ILE A  90      -3.159   8.913  11.110  1.00  4.090          C  
ATOM   1364  CG2 ILE A  90      -1.368   9.722  12.610  1.00  4.090          C  
ATOM   1365  CD1 ILE A  90      -3.128  10.022  10.082  1.00  4.090          C  
ATOM   1366  H   ILE A  90      -5.295   8.657  13.708  1.00  3.410          H  
ATOM   1367  HA  ILE A  90      -2.582   7.414  13.214  1.00  3.540          H  
ATOM   1368  HB  ILE A  90      -3.458  10.235  12.681  1.00  4.900          H  
ATOM   1369 1HG1 ILE A  90      -2.455   8.163  10.810  1.00  4.900          H  
ATOM   1370 2HG1 ILE A  90      -4.145   8.471  11.126  1.00  4.900          H  
ATOM   1371 1HG2 ILE A  90      -1.074  10.497  11.921  1.00  4.900          H  
ATOM   1372 2HG2 ILE A  90      -1.181  10.066  13.596  1.00  4.900          H  
ATOM   1373 3HG2 ILE A  90      -0.783   8.837  12.420  1.00  4.900          H  
ATOM   1374 1HD1 ILE A  90      -3.385   9.631   9.119  1.00  4.900          H  
ATOM   1375 2HD1 ILE A  90      -3.856  10.776  10.364  1.00  4.900          H  
ATOM   1376 3HD1 ILE A  90      -2.145  10.470  10.019  1.00  4.900          H  
ATOM   1377  N   LEU A  91      -1.485   8.095  15.308  1.00  3.430          N  
ATOM   1378  CA  LEU A  91      -0.940   8.322  16.633  1.00  3.890          C  
ATOM   1379  C   LEU A  91      -0.205   9.702  16.785  1.00  3.890          C  
ATOM   1380  O   LEU A  91      -0.648  10.489  17.626  1.00  3.890          O  
ATOM   1381  CB  LEU A  91      -0.039   7.132  17.002  1.00  5.260          C  
ATOM   1382  CG  LEU A  91      -0.673   5.863  17.566  1.00  5.260          C  
ATOM   1383  CD1 LEU A  91      -1.502   5.120  16.473  1.00  5.260          C  
ATOM   1384  CD2 LEU A  91       0.446   5.020  18.098  1.00  5.260          C  
ATOM   1385  H   LEU A  91      -0.980   7.505  14.640  1.00  4.120          H  
ATOM   1386  HA  LEU A  91      -1.767   8.328  17.332  1.00  4.670          H  
ATOM   1387 1HB  LEU A  91       0.413   6.780  16.104  1.00  6.310          H  
ATOM   1388 2HB  LEU A  91       0.724   7.456  17.710  1.00  6.310          H  
ATOM   1389  HG  LEU A  91      -1.341   6.102  18.346  1.00  6.310          H  
ATOM   1390 1HD1 LEU A  91      -1.925   4.215  16.888  1.00  6.310          H  
ATOM   1391 2HD1 LEU A  91      -2.307   5.742  16.112  1.00  6.310          H  
ATOM   1392 3HD1 LEU A  91      -0.859   4.856  15.643  1.00  6.310          H  
ATOM   1393 1HD2 LEU A  91       0.074   4.118  18.513  1.00  6.310          H  
ATOM   1394 2HD2 LEU A  91       1.127   4.781  17.300  1.00  6.310          H  
ATOM   1395 3HD2 LEU A  91       0.968   5.577  18.869  1.00  6.310          H  
ATOM   1396  N   PRO A  92       0.963   9.991  16.121  1.00  3.890          N  
ATOM   1397  CA  PRO A  92       1.614  11.301  16.043  1.00  3.890          C  
ATOM   1398  C   PRO A  92       0.997  12.131  14.908  1.00  3.890          C  
ATOM   1399  O   PRO A  92       0.512  11.529  13.962  1.00  3.890          O  
ATOM   1400  CB  PRO A  92       3.052  10.951  15.715  1.00  5.830          C  
ATOM   1401  CG  PRO A  92       2.920   9.741  14.857  1.00  5.830          C  
ATOM   1402  CD  PRO A  92       1.743   8.956  15.430  1.00  5.830          C  
ATOM   1403  HA  PRO A  92       1.522  11.765  17.023  1.00  4.670          H  
ATOM   1404 1HB  PRO A  92       3.536  11.799  15.188  1.00  7.000          H  
ATOM   1405 2HB  PRO A  92       3.618  10.787  16.644  1.00  7.000          H  
ATOM   1406 1HG  PRO A  92       2.734  10.091  13.837  1.00  7.000          H  
ATOM   1407 2HG  PRO A  92       3.867   9.181  14.844  1.00  7.000          H  
ATOM   1408 1HD  PRO A  92       1.151   8.496  14.625  1.00  7.000          H  
ATOM   1409 2HD  PRO A  92       2.181   8.236  16.129  1.00  7.000          H  
ATOM   1410  N   PRO A  93       1.093  13.464  14.899  1.00  3.890          N  
ATOM   1411  CA  PRO A  93       0.732  14.329  13.784  1.00  3.890          C  
ATOM   1412  C   PRO A  93       1.655  14.099  12.592  1.00  3.890          C  
ATOM   1413  O   PRO A  93       2.730  13.527  12.733  1.00  3.890          O  
ATOM   1414  CB  PRO A  93       0.908  15.744  14.364  1.00  5.830          C  
ATOM   1415  CG  PRO A  93       0.911  15.558  15.871  1.00  5.830          C  
ATOM   1416  CD  PRO A  93       1.502  14.182  16.102  1.00  5.830          C  
ATOM   1417  HA  PRO A  93      -0.303  14.136  13.494  1.00  4.670          H  
ATOM   1418 1HB  PRO A  93       1.802  16.218  13.969  1.00  7.000          H  
ATOM   1419 2HB  PRO A  93       0.070  16.378  14.039  1.00  7.000          H  
ATOM   1420 1HG  PRO A  93       1.510  16.351  16.343  1.00  7.000          H  
ATOM   1421 2HG  PRO A  93      -0.104  15.653  16.272  1.00  7.000          H  
ATOM   1422 1HD  PRO A  93       2.581  14.181  16.211  1.00  7.000          H  
ATOM   1423 2HD  PRO A  93       1.025  13.795  16.967  1.00  7.000          H  
ATOM   1424  N   ASN A  94       1.226  14.520  11.408  1.00  3.890          N  
ATOM   1425  CA  ASN A  94       2.059  14.406  10.207  1.00  3.890          C  
ATOM   1426  C   ASN A  94       1.820  15.601   9.282  1.00  3.890          C  
ATOM   1427  O   ASN A  94       0.984  15.505   8.381  1.00  3.890          O  
ATOM   1428  CB  ASN A  94       1.756  13.116   9.450  1.00  5.450          C  
ATOM   1429  CG  ASN A  94       2.749  12.853   8.319  1.00  5.450          C  
ATOM   1430  OD1 ASN A  94       3.950  13.049   8.501  1.00  5.450          O  
ATOM   1431  ND2 ASN A  94       2.267  12.432   7.174  1.00  5.450          N  
ATOM   1432  H   ASN A  94       0.316  14.956  11.331  1.00  4.670          H  
ATOM   1433  HA  ASN A  94       3.112  14.413  10.493  1.00  4.670          H  
ATOM   1434 1HB  ASN A  94       1.785  12.281  10.145  1.00  6.540          H  
ATOM   1435 2HB  ASN A  94       0.750  13.154   9.036  1.00  6.540          H  
ATOM   1436 1HD2 ASN A  94       2.884  12.259   6.404  1.00  6.540          H  
ATOM   1437 2HD2 ASN A  94       1.282  12.297   7.069  1.00  6.540          H  
ATOM   1438  N   LEU A  95       2.451  16.753   9.528  1.00  3.890          N  
ATOM   1439  CA  LEU A  95       2.132  17.910   8.700  1.00  3.890          C  
ATOM   1440  C   LEU A  95       3.251  18.155   7.688  1.00  3.890          C  
ATOM   1441  O   LEU A  95       4.420  17.941   7.978  1.00  3.890          O  
ATOM   1442  CB  LEU A  95       1.902  19.137   9.601  1.00  5.450          C  
ATOM   1443  CG  LEU A  95       0.732  19.006  10.685  1.00  5.450          C  
ATOM   1444  CD1 LEU A  95       0.716  20.251  11.571  1.00  5.450          C  
ATOM   1445  CD2 LEU A  95      -0.640  18.845   9.997  1.00  5.450          C  
ATOM   1446  H   LEU A  95       3.182  16.847  10.244  1.00  4.670          H  
ATOM   1447  HA  LEU A  95       1.227  17.710   8.137  1.00  4.670          H  
ATOM   1448 1HB  LEU A  95       2.831  19.342  10.141  1.00  6.540          H  
ATOM   1449 2HB  LEU A  95       1.681  19.997   8.967  1.00  6.540          H  
ATOM   1450  HG  LEU A  95       0.924  18.140  11.319  1.00  6.540          H  
ATOM   1451 1HD1 LEU A  95      -0.071  20.165  12.326  1.00  6.540          H  
ATOM   1452 2HD1 LEU A  95       1.680  20.351  12.075  1.00  6.540          H  
ATOM   1453 3HD1 LEU A  95       0.536  21.132  10.970  1.00  6.540          H  
ATOM   1454 1HD2 LEU A  95      -1.416  18.760  10.758  1.00  6.540          H  
ATOM   1455 2HD2 LEU A  95      -0.843  19.711   9.372  1.00  6.540          H  
ATOM   1456 3HD2 LEU A  95      -0.651  17.946   9.384  1.00  6.540          H  
ATOM   1457  N   GLU A  96       2.894  18.599   6.489  1.00  3.820          N  
ATOM   1458  CA  GLU A  96       3.901  18.906   5.473  1.00  3.890          C  
ATOM   1459  C   GLU A  96       4.872  19.974   5.964  1.00  3.770          C  
ATOM   1460  O   GLU A  96       4.449  21.028   6.439  1.00  3.890          O  
ATOM   1461  CB  GLU A  96       3.252  19.344   4.156  1.00  5.420          C  
ATOM   1462  CG  GLU A  96       4.254  19.640   3.019  1.00  5.420          C  
ATOM   1463  CD  GLU A  96       5.023  18.405   2.570  1.00  5.420          C  
ATOM   1464  OE1 GLU A  96       4.407  17.400   2.331  1.00  5.420          O  
ATOM   1465  OE2 GLU A  96       6.244  18.465   2.497  1.00  5.420          O  
ATOM   1466  H   GLU A  96       1.915  18.738   6.284  1.00  4.580          H  
ATOM   1467  HA  GLU A  96       4.475  17.997   5.276  1.00  4.670          H  
ATOM   1468 1HB  GLU A  96       2.574  18.565   3.807  1.00  6.500          H  
ATOM   1469 2HB  GLU A  96       2.660  20.244   4.324  1.00  6.500          H  
ATOM   1470 1HG  GLU A  96       3.701  20.032   2.167  1.00  6.500          H  
ATOM   1471 2HG  GLU A  96       4.953  20.411   3.336  1.00  6.500          H  
ATOM   1472  N   GLY A  97       6.171  19.713   5.819  1.00  3.580          N  
ATOM   1473  CA  GLY A  97       7.203  20.636   6.239  1.00  3.320          C  
ATOM   1474  C   GLY A  97       8.393  20.132   7.113  1.00  3.170          C  
ATOM   1475  O   GLY A  97       9.273  20.948   7.379  1.00  3.640          O  
ATOM   1476  H   GLY A  97       6.455  18.823   5.437  1.00  4.300          H  
ATOM   1477 1HA  GLY A  97       7.619  21.095   5.341  1.00  3.980          H  
ATOM   1478 2HA  GLY A  97       6.722  21.453   6.770  1.00  3.980          H  
ATOM   1479  N   LYS A  98       8.526  18.855   7.578  1.00  3.080          N  
ATOM   1480  CA  LYS A  98       7.691  17.640   7.503  1.00  3.250          C  
ATOM   1481  C   LYS A  98       7.506  17.071   8.918  1.00  3.080          C  
ATOM   1482  O   LYS A  98       7.252  15.879   9.094  1.00  3.620          O  
ATOM   1483  CB  LYS A  98       8.342  16.601   6.578  1.00  4.480          C  
ATOM   1484  CG  LYS A  98       8.496  16.988   5.093  1.00  4.480          C  
ATOM   1485  CD  LYS A  98       9.132  15.818   4.299  1.00  4.480          C  
ATOM   1486  CE  LYS A  98       9.373  16.134   2.796  1.00  4.480          C  
ATOM   1487  NZ  LYS A  98       8.091  16.266   1.981  1.00  4.480          N  
ATOM   1488  H   LYS A  98       9.386  18.709   8.090  1.00  3.700          H  
ATOM   1489  HA  LYS A  98       6.696  17.840   7.174  1.00  3.900          H  
ATOM   1490 1HB  LYS A  98       9.324  16.343   6.960  1.00  5.380          H  
ATOM   1491 2HB  LYS A  98       7.735  15.710   6.585  1.00  5.380          H  
ATOM   1492 1HG  LYS A  98       7.516  17.210   4.669  1.00  5.380          H  
ATOM   1493 2HG  LYS A  98       9.127  17.872   5.001  1.00  5.380          H  
ATOM   1494 1HD  LYS A  98      10.085  15.564   4.758  1.00  5.380          H  
ATOM   1495 2HD  LYS A  98       8.481  14.944   4.370  1.00  5.380          H  
ATOM   1496 1HE  LYS A  98       9.938  17.062   2.715  1.00  5.380          H  
ATOM   1497 2HE  LYS A  98       9.967  15.323   2.375  1.00  5.380          H  
ATOM   1498 1HZ  LYS A  98       8.332  16.451   1.020  1.00  5.380          H  
ATOM   1499 2HZ  LYS A  98       7.566  15.406   2.030  1.00  5.380          H  
ATOM   1500 3HZ  LYS A  98       7.483  17.043   2.308  1.00  5.380          H  
ATOM   1501  N   GLU A  99       7.671  17.945   9.901  1.00  2.660          N  
ATOM   1502  CA  GLU A  99       7.566  17.677  11.331  1.00  2.740          C  
ATOM   1503  C   GLU A  99       6.133  17.268  11.702  1.00  2.340          C  
ATOM   1504  O   GLU A  99       5.185  17.777  11.101  1.00  2.350          O  
ATOM   1505  CB  GLU A  99       7.993  18.947  12.095  1.00  3.800          C  
ATOM   1506  CG  GLU A  99       8.176  18.796  13.594  1.00  3.800          C  
ATOM   1507  CD  GLU A  99       8.757  20.017  14.250  1.00  3.800          C  
ATOM   1508  OE1 GLU A  99       8.221  21.079  14.079  1.00  3.800          O  
ATOM   1509  OE2 GLU A  99       9.752  19.879  14.933  1.00  3.800          O  
ATOM   1510  H   GLU A  99       7.874  18.899   9.624  1.00  3.190          H  
ATOM   1511  HA  GLU A  99       8.244  16.866  11.574  1.00  3.290          H  
ATOM   1512 1HB  GLU A  99       8.913  19.335  11.674  1.00  4.560          H  
ATOM   1513 2HB  GLU A  99       7.237  19.713  11.946  1.00  4.560          H  
ATOM   1514 1HG  GLU A  99       7.207  18.590  14.050  1.00  4.560          H  
ATOM   1515 2HG  GLU A  99       8.829  17.954  13.787  1.00  4.560          H  
ATOM   1516  N   PRO A 100       5.920  16.351  12.662  1.00  2.580          N  
ATOM   1517  CA  PRO A 100       6.770  15.507  13.511  1.00  2.550          C  
ATOM   1518  C   PRO A 100       7.635  14.486  12.815  1.00  2.220          C  
ATOM   1519  O   PRO A 100       7.251  13.899  11.800  1.00  2.410          O  
ATOM   1520  CB  PRO A 100       5.752  14.782  14.378  1.00  3.820          C  
ATOM   1521  CG  PRO A 100       4.550  15.626  14.331  1.00  3.820          C  
ATOM   1522  CD  PRO A 100       4.535  16.207  12.968  1.00  3.820          C  
ATOM   1523  HA  PRO A 100       7.399  16.148  14.144  1.00  3.060          H  
ATOM   1524 1HB  PRO A 100       5.554  13.775  13.961  1.00  4.590          H  
ATOM   1525 2HB  PRO A 100       6.149  14.630  15.386  1.00  4.590          H  
ATOM   1526 1HG  PRO A 100       3.714  14.982  14.484  1.00  4.590          H  
ATOM   1527 2HG  PRO A 100       4.515  16.381  15.115  1.00  4.590          H  
ATOM   1528 1HD  PRO A 100       4.095  15.530  12.252  1.00  4.590          H  
ATOM   1529 2HD  PRO A 100       4.034  17.187  12.974  1.00  4.590          H  
ATOM   1530  N   PHE A 101       8.756  14.212  13.456  1.00  2.210          N  
ATOM   1531  CA  PHE A 101       9.694  13.232  12.988  1.00  2.290          C  
ATOM   1532  C   PHE A 101       9.827  12.166  14.066  1.00  2.240          C  
ATOM   1533  O   PHE A 101       9.498  12.403  15.235  1.00  2.330          O  
ATOM   1534  CB  PHE A 101      11.055  13.877  12.782  1.00  3.170          C  
ATOM   1535  CG  PHE A 101      11.066  15.102  11.927  1.00  3.170          C  
ATOM   1536  CD1 PHE A 101      11.075  16.337  12.549  1.00  3.170          C  
ATOM   1537  CD2 PHE A 101      11.069  15.060  10.556  1.00  3.170          C  
ATOM   1538  CE1 PHE A 101      11.099  17.492  11.826  1.00  3.170          C  
ATOM   1539  CE2 PHE A 101      11.083  16.215   9.812  1.00  3.170          C  
ATOM   1540  CZ  PHE A 101      11.099  17.441  10.451  1.00  3.170          C  
ATOM   1541  H   PHE A 101       8.994  14.724  14.300  1.00  2.650          H  
ATOM   1542  HA  PHE A 101       9.327  12.779  12.078  1.00  2.750          H  
ATOM   1543 1HB  PHE A 101      11.469  14.137  13.733  1.00  3.810          H  
ATOM   1544 2HB  PHE A 101      11.722  13.162  12.340  1.00  3.810          H  
ATOM   1545  HD1 PHE A 101      11.080  16.375  13.650  1.00  3.810          H  
ATOM   1546  HD2 PHE A 101      11.075  14.114  10.065  1.00  3.810          H  
ATOM   1547  HE1 PHE A 101      11.117  18.452  12.349  1.00  3.810          H  
ATOM   1548  HE2 PHE A 101      11.091  16.158   8.724  1.00  3.810          H  
ATOM   1549  HZ  PHE A 101      11.117  18.363   9.876  1.00  3.810          H  
ATOM   1550  N   LEU A 102      10.309  10.988  13.703  1.00  2.210          N  
ATOM   1551  CA  LEU A 102      10.620   9.973  14.702  1.00  2.280          C  
ATOM   1552  C   LEU A 102      11.931  10.451  15.314  1.00  2.350          C  
ATOM   1553  O   LEU A 102      13.010   9.986  14.947  1.00  2.410          O  
ATOM   1554  CB  LEU A 102      10.819   8.599  14.038  1.00  3.160          C  
ATOM   1555  CG  LEU A 102       9.636   8.051  13.200  1.00  3.160          C  
ATOM   1556  CD1 LEU A 102      10.086   6.768  12.530  1.00  3.160          C  
ATOM   1557  CD2 LEU A 102       8.397   7.814  14.080  1.00  3.160          C  
ATOM   1558  H   LEU A 102      10.484  10.813  12.716  1.00  2.650          H  
ATOM   1559  HA  LEU A 102       9.854   9.943  15.475  1.00  2.740          H  
ATOM   1560 1HB  LEU A 102      11.688   8.644  13.389  1.00  3.800          H  
ATOM   1561 2HB  LEU A 102      11.027   7.876  14.820  1.00  3.800          H  
ATOM   1562  HG  LEU A 102       9.383   8.770  12.417  1.00  3.800          H  
ATOM   1563 1HD1 LEU A 102       9.290   6.391  11.924  1.00  3.800          H  
ATOM   1564 2HD1 LEU A 102      10.942   6.974  11.909  1.00  3.800          H  
ATOM   1565 3HD1 LEU A 102      10.351   6.037  13.261  1.00  3.800          H  
ATOM   1566 1HD2 LEU A 102       7.586   7.435  13.464  1.00  3.800          H  
ATOM   1567 2HD2 LEU A 102       8.626   7.098  14.850  1.00  3.800          H  
ATOM   1568 3HD2 LEU A 102       8.086   8.751  14.536  1.00  3.800          H  
ATOM   1569  N   ASP A 103      11.830  11.421  16.215  1.00  2.470          N  
ATOM   1570  CA  ASP A 103      12.990  12.117  16.740  1.00  2.590          C  
ATOM   1571  C   ASP A 103      13.796  11.424  17.813  1.00  2.640          C  
ATOM   1572  O   ASP A 103      13.366  11.242  18.957  1.00  2.750          O  
ATOM   1573  CB  ASP A 103      12.555  13.464  17.302  1.00  3.580          C  
ATOM   1574  CG  ASP A 103      12.227  14.519  16.275  1.00  3.580          C  
ATOM   1575  OD1 ASP A 103      13.094  14.856  15.503  1.00  3.580          O  
ATOM   1576  OD2 ASP A 103      11.107  14.984  16.251  1.00  3.580          O  
ATOM   1577  H   ASP A 103      10.887  11.733  16.476  1.00  2.960          H  
ATOM   1578  HA  ASP A 103      13.659  12.303  15.900  1.00  3.110          H  
ATOM   1579 1HB  ASP A 103      11.663  13.288  17.872  1.00  4.290          H  
ATOM   1580 2HB  ASP A 103      13.300  13.821  17.983  1.00  4.290          H  
ATOM   1581  N   PHE A 104      15.005  11.070  17.419  1.00  2.600          N  
ATOM   1582  CA  PHE A 104      15.981  10.432  18.281  1.00  2.680          C  
ATOM   1583  C   PHE A 104      17.289  11.186  18.188  1.00  2.740          C  
ATOM   1584  O   PHE A 104      17.933  11.217  17.131  1.00  2.680          O  
ATOM   1585  CB  PHE A 104      16.163   8.955  17.958  1.00  3.720          C  
ATOM   1586  CG  PHE A 104      14.965   8.118  18.262  1.00  3.720          C  
ATOM   1587  CD1 PHE A 104      13.938   7.962  17.360  1.00  3.720          C  
ATOM   1588  CD2 PHE A 104      14.875   7.479  19.488  1.00  3.720          C  
ATOM   1589  CE1 PHE A 104      12.844   7.206  17.677  1.00  3.720          C  
ATOM   1590  CE2 PHE A 104      13.787   6.714  19.805  1.00  3.720          C  
ATOM   1591  CZ  PHE A 104      12.771   6.580  18.908  1.00  3.720          C  
ATOM   1592  H   PHE A 104      15.242  11.264  16.456  1.00  3.120          H  
ATOM   1593  HA  PHE A 104      15.629  10.494  19.309  1.00  3.220          H  
ATOM   1594 1HB  PHE A 104      16.400   8.845  16.913  1.00  4.460          H  
ATOM   1595 2HB  PHE A 104      16.992   8.570  18.527  1.00  4.460          H  
ATOM   1596  HD1 PHE A 104      14.003   8.454  16.396  1.00  4.460          H  
ATOM   1597  HD2 PHE A 104      15.690   7.595  20.211  1.00  4.460          H  
ATOM   1598  HE1 PHE A 104      12.034   7.105  16.959  1.00  4.460          H  
ATOM   1599  HE2 PHE A 104      13.730   6.224  20.771  1.00  4.460          H  
ATOM   1600  HZ  PHE A 104      11.905   5.980  19.167  1.00  4.460          H  
ATOM   1601  N   PHE A 105      17.660  11.818  19.292  1.00  2.890          N  
ATOM   1602  CA  PHE A 105      18.849  12.656  19.347  1.00  2.980          C  
ATOM   1603  C   PHE A 105      20.009  12.046  20.092  1.00  3.090          C  
ATOM   1604  O   PHE A 105      19.865  11.526  21.207  1.00  3.180          O  
ATOM   1605  CB  PHE A 105      18.515  14.010  19.986  1.00  4.140          C  
ATOM   1606  CG  PHE A 105      17.693  14.965  19.150  1.00  4.140          C  
ATOM   1607  CD1 PHE A 105      16.309  14.803  18.962  1.00  4.140          C  
ATOM   1608  CD2 PHE A 105      18.304  16.084  18.597  1.00  4.140          C  
ATOM   1609  CE1 PHE A 105      15.591  15.734  18.215  1.00  4.140          C  
ATOM   1610  CE2 PHE A 105      17.574  17.008  17.870  1.00  4.140          C  
ATOM   1611  CZ  PHE A 105      16.220  16.823  17.676  1.00  4.140          C  
ATOM   1612  H   PHE A 105      17.063  11.716  20.120  1.00  3.470          H  
ATOM   1613  HA  PHE A 105      19.195  12.835  18.345  1.00  3.580          H  
ATOM   1614 1HB  PHE A 105      17.973  13.835  20.895  1.00  4.960          H  
ATOM   1615 2HB  PHE A 105      19.441  14.511  20.256  1.00  4.960          H  
ATOM   1616  HD1 PHE A 105      15.796  13.938  19.403  1.00  4.960          H  
ATOM   1617  HD2 PHE A 105      19.376  16.239  18.747  1.00  4.960          H  
ATOM   1618  HE1 PHE A 105      14.524  15.621  18.056  1.00  4.960          H  
ATOM   1619  HE2 PHE A 105      18.072  17.886  17.451  1.00  4.960          H  
ATOM   1620  HZ  PHE A 105      15.643  17.537  17.105  1.00  4.960          H  
ATOM   1621  N   GLY A 106      21.180  12.109  19.451  1.00  3.090          N  
ATOM   1622  CA  GLY A 106      22.409  11.687  20.092  1.00  3.180          C  
ATOM   1623  C   GLY A 106      23.026  12.949  20.680  1.00  3.330          C  
ATOM   1624  O   GLY A 106      23.263  13.931  19.957  1.00  3.420          O  
ATOM   1625  H   GLY A 106      21.223  12.523  18.512  1.00  3.710          H  
ATOM   1626 1HA  GLY A 106      22.203  10.956  20.877  1.00  3.820          H  
ATOM   1627 2HA  GLY A 106      23.073  11.238  19.359  1.00  3.820          H  
ATOM   1628  N   ILE A 107      23.306  12.944  21.978  1.00  3.370          N  
ATOM   1629  CA  ILE A 107      23.834  14.137  22.611  1.00  3.520          C  
ATOM   1630  C   ILE A 107      25.191  13.982  23.299  1.00  3.570          C  
ATOM   1631  O   ILE A 107      25.334  13.242  24.280  1.00  3.510          O  
ATOM   1632  CB  ILE A 107      22.786  14.613  23.635  1.00  4.870          C  
ATOM   1633  CG1 ILE A 107      21.430  14.923  22.893  1.00  4.870          C  
ATOM   1634  CG2 ILE A 107      23.308  15.766  24.462  1.00  4.870          C  
ATOM   1635  CD1 ILE A 107      20.252  15.209  23.799  1.00  4.870          C  
ATOM   1636  H   ILE A 107      23.067  12.139  22.558  1.00  4.040          H  
ATOM   1637  HA  ILE A 107      23.940  14.903  21.853  1.00  4.220          H  
ATOM   1638  HB  ILE A 107      22.570  13.802  24.281  1.00  5.840          H  
ATOM   1639 1HG1 ILE A 107      21.572  15.750  22.221  1.00  5.840          H  
ATOM   1640 2HG1 ILE A 107      21.145  14.053  22.313  1.00  5.840          H  
ATOM   1641 1HG2 ILE A 107      22.554  16.039  25.182  1.00  5.840          H  
ATOM   1642 2HG2 ILE A 107      24.211  15.477  24.998  1.00  5.840          H  
ATOM   1643 3HG2 ILE A 107      23.536  16.607  23.823  1.00  5.840          H  
ATOM   1644 1HD1 ILE A 107      19.371  15.372  23.187  1.00  5.840          H  
ATOM   1645 2HD1 ILE A 107      20.083  14.355  24.450  1.00  5.840          H  
ATOM   1646 3HD1 ILE A 107      20.436  16.096  24.401  1.00  5.840          H  
ATOM   1647  N   GLU A 108      26.161  14.776  22.845  1.00  3.690          N  
ATOM   1648  CA  GLU A 108      27.491  14.792  23.450  1.00  3.730          C  
ATOM   1649  C   GLU A 108      27.522  15.911  24.483  1.00  3.770          C  
ATOM   1650  O   GLU A 108      27.627  17.102  24.139  1.00  3.860          O  
ATOM   1651  CB  GLU A 108      28.584  15.018  22.410  1.00  5.210          C  
ATOM   1652  CG  GLU A 108      30.005  14.992  22.957  1.00  5.210          C  
ATOM   1653  CD  GLU A 108      31.044  15.288  21.901  1.00  5.210          C  
ATOM   1654  OE1 GLU A 108      30.666  15.460  20.763  1.00  5.210          O  
ATOM   1655  OE2 GLU A 108      32.214  15.396  22.236  1.00  5.210          O  
ATOM   1656  H   GLU A 108      25.939  15.372  22.039  1.00  4.430          H  
ATOM   1657  HA  GLU A 108      27.666  13.846  23.962  1.00  4.480          H  
ATOM   1658 1HB  GLU A 108      28.495  14.287  21.604  1.00  6.250          H  
ATOM   1659 2HB  GLU A 108      28.455  15.986  21.996  1.00  6.250          H  
ATOM   1660 1HG  GLU A 108      30.087  15.732  23.733  1.00  6.250          H  
ATOM   1661 2HG  GLU A 108      30.199  14.014  23.406  1.00  6.250          H  
ATOM   1662  N   GLN A 109      27.517  15.546  25.761  1.00  3.750          N  
ATOM   1663  CA  GLN A 109      27.369  16.530  26.834  1.00  3.810          C  
ATOM   1664  C   GLN A 109      28.673  17.230  27.151  1.00  3.890          C  
ATOM   1665  O   GLN A 109      28.717  18.179  27.928  1.00  3.890          O  
ATOM   1666  CB  GLN A 109      26.854  15.854  28.087  1.00  5.310          C  
ATOM   1667  CG  GLN A 109      25.449  15.286  27.987  1.00  5.310          C  
ATOM   1668  CD  GLN A 109      25.085  14.595  29.256  1.00  5.310          C  
ATOM   1669  OE1 GLN A 109      24.972  13.357  29.285  1.00  5.310          O  
ATOM   1670  NE2 GLN A 109      24.896  15.362  30.320  1.00  5.310          N  
ATOM   1671  H   GLN A 109      27.554  14.544  26.000  1.00  4.500          H  
ATOM   1672  HA  GLN A 109      26.646  17.281  26.518  1.00  4.570          H  
ATOM   1673 1HB  GLN A 109      27.521  15.050  28.315  1.00  6.370          H  
ATOM   1674 2HB  GLN A 109      26.891  16.551  28.919  1.00  6.370          H  
ATOM   1675 1HG  GLN A 109      24.737  16.071  27.805  1.00  6.370          H  
ATOM   1676 2HG  GLN A 109      25.418  14.555  27.175  1.00  6.370          H  
ATOM   1677 1HE2 GLN A 109      24.645  14.955  31.201  1.00  6.370          H  
ATOM   1678 2HE2 GLN A 109      24.989  16.356  30.251  1.00  6.370          H  
ATOM   1679  N   ASP A 110      29.719  16.779  26.488  1.00  3.890          N  
ATOM   1680  CA  ASP A 110      31.049  17.314  26.635  1.00  3.890          C  
ATOM   1681  C   ASP A 110      31.207  18.512  25.702  1.00  3.890          C  
ATOM   1682  O   ASP A 110      32.011  19.407  25.968  1.00  3.890          O  
ATOM   1683  CB  ASP A 110      32.067  16.249  26.233  1.00  5.450          C  
ATOM   1684  CG  ASP A 110      32.023  14.996  27.103  1.00  5.450          C  
ATOM   1685  OD1 ASP A 110      32.446  15.014  28.229  1.00  5.450          O  
ATOM   1686  OD2 ASP A 110      31.485  14.016  26.614  1.00  5.450          O  
ATOM   1687  H   ASP A 110      29.578  15.979  25.888  1.00  4.670          H  
ATOM   1688  HA  ASP A 110      31.206  17.630  27.666  1.00  4.670          H  
ATOM   1689 1HB  ASP A 110      31.915  15.967  25.194  1.00  6.540          H  
ATOM   1690 2HB  ASP A 110      33.066  16.676  26.302  1.00  6.540          H  
ATOM   1691  N   GLY A 111      30.489  18.497  24.563  1.00  3.890          N  
ATOM   1692  CA  GLY A 111      30.609  19.557  23.573  1.00  3.890          C  
ATOM   1693  C   GLY A 111      29.291  20.271  23.282  1.00  3.890          C  
ATOM   1694  O   GLY A 111      29.263  21.191  22.465  1.00  3.890          O  
ATOM   1695  H   GLY A 111      29.805  17.766  24.374  1.00  4.670          H  
ATOM   1696 1HA  GLY A 111      31.345  20.286  23.912  1.00  4.670          H  
ATOM   1697 2HA  GLY A 111      30.995  19.129  22.649  1.00  4.670          H  
ATOM   1698  N   ASN A 112      28.211  19.882  23.980  1.00  3.890          N  
ATOM   1699  CA  ASN A 112      26.867  20.418  23.776  1.00  3.890          C  
ATOM   1700  C   ASN A 112      26.430  20.201  22.325  1.00  3.890          C  
ATOM   1701  O   ASN A 112      25.797  21.066  21.711  1.00  3.890          O  
ATOM   1702  CB  ASN A 112      26.822  21.897  24.123  1.00  5.450          C  
ATOM   1703  CG  ASN A 112      27.244  22.170  25.537  1.00  5.450          C  
ATOM   1704  OD1 ASN A 112      26.907  21.445  26.473  1.00  5.450          O  
ATOM   1705  ND2 ASN A 112      27.997  23.228  25.710  1.00  5.450          N  
ATOM   1706  H   ASN A 112      28.292  19.106  24.632  1.00  4.670          H  
ATOM   1707  HA  ASN A 112      26.172  19.873  24.415  1.00  4.670          H  
ATOM   1708 1HB  ASN A 112      27.436  22.480  23.441  1.00  6.540          H  
ATOM   1709 2HB  ASN A 112      25.798  22.250  24.005  1.00  6.540          H  
ATOM   1710 1HD2 ASN A 112      28.316  23.472  26.626  1.00  6.540          H  
ATOM   1711 2HD2 ASN A 112      28.252  23.792  24.924  1.00  6.540          H  
ATOM   1712  N   ASN A 113      26.787  19.034  21.788  1.00  3.890          N  
ATOM   1713  CA  ASN A 113      26.453  18.662  20.421  1.00  3.890          C  
ATOM   1714  C   ASN A 113      25.202  17.812  20.400  1.00  3.810          C  
ATOM   1715  O   ASN A 113      25.216  16.652  20.817  1.00  3.890          O  
ATOM   1716  CB  ASN A 113      27.601  17.936  19.736  1.00  5.450          C  
ATOM   1717  CG  ASN A 113      28.820  18.785  19.531  1.00  5.450          C  
ATOM   1718  OD1 ASN A 113      28.740  19.935  19.074  1.00  5.450          O  
ATOM   1719  ND2 ASN A 113      29.974  18.238  19.840  1.00  5.450          N  
ATOM   1720  H   ASN A 113      27.271  18.369  22.396  1.00  4.670          H  
ATOM   1721  HA  ASN A 113      26.236  19.571  19.858  1.00  4.670          H  
ATOM   1722 1HB  ASN A 113      27.874  17.084  20.300  1.00  6.540          H  
ATOM   1723 2HB  ASN A 113      27.276  17.566  18.777  1.00  6.540          H  
ATOM   1724 1HD2 ASN A 113      30.818  18.755  19.717  1.00  6.540          H  
ATOM   1725 2HD2 ASN A 113      30.030  17.278  20.196  1.00  6.540          H  
ATOM   1726  N   THR A 114      24.110  18.391  19.930  1.00  3.630          N  
ATOM   1727  CA  THR A 114      22.818  17.727  19.935  1.00  3.460          C  
ATOM   1728  C   THR A 114      22.324  17.505  18.519  1.00  3.340          C  
ATOM   1729  O   THR A 114      21.797  18.433  17.896  1.00  3.400          O  
ATOM   1730  CB  THR A 114      21.803  18.615  20.625  1.00  4.910          C  
ATOM   1731  OG1 THR A 114      21.769  19.868  19.933  1.00  4.910          O  
ATOM   1732  CG2 THR A 114      22.214  18.867  22.088  1.00  4.910          C  
ATOM   1733  H   THR A 114      24.156  19.347  19.594  1.00  4.360          H  
ATOM   1734  HA  THR A 114      22.900  16.761  20.431  1.00  4.150          H  
ATOM   1735  HB  THR A 114      20.839  18.146  20.569  1.00  5.890          H  
ATOM   1736  HG1 THR A 114      21.413  19.719  19.026  1.00  5.890          H  
ATOM   1737 1HG2 THR A 114      21.496  19.513  22.566  1.00  5.890          H  
ATOM   1738 2HG2 THR A 114      22.250  17.938  22.609  1.00  5.890          H  
ATOM   1739 3HG2 THR A 114      23.193  19.339  22.124  1.00  5.890          H  
ATOM   1740  N   TYR A 115      22.524  16.300  17.988  1.00  3.230          N  
ATOM   1741  CA  TYR A 115      22.193  16.054  16.588  1.00  3.150          C  
ATOM   1742  C   TYR A 115      21.297  14.813  16.405  1.00  3.040          C  
ATOM   1743  O   TYR A 115      21.610  13.744  16.942  1.00  3.060          O  
ATOM   1744  CB  TYR A 115      23.493  15.918  15.782  1.00  4.440          C  
ATOM   1745  CG  TYR A 115      24.302  17.200  15.660  1.00  4.440          C  
ATOM   1746  CD1 TYR A 115      25.096  17.657  16.697  1.00  4.440          C  
ATOM   1747  CD2 TYR A 115      24.266  17.898  14.486  1.00  4.440          C  
ATOM   1748  CE1 TYR A 115      25.809  18.830  16.552  1.00  4.440          C  
ATOM   1749  CE2 TYR A 115      24.976  19.057  14.332  1.00  4.440          C  
ATOM   1750  CZ  TYR A 115      25.740  19.530  15.365  1.00  4.440          C  
ATOM   1751  OH  TYR A 115      26.449  20.695  15.219  1.00  4.440          O  
ATOM   1752  H   TYR A 115      22.918  15.553  18.576  1.00  3.880          H  
ATOM   1753  HA  TYR A 115      21.697  16.942  16.231  1.00  3.780          H  
ATOM   1754 1HB  TYR A 115      24.125  15.187  16.260  1.00  5.330          H  
ATOM   1755 2HB  TYR A 115      23.263  15.565  14.774  1.00  5.330          H  
ATOM   1756  HD1 TYR A 115      25.147  17.099  17.625  1.00  5.330          H  
ATOM   1757  HD2 TYR A 115      23.680  17.533  13.676  1.00  5.330          H  
ATOM   1758  HE1 TYR A 115      26.424  19.206  17.363  1.00  5.330          H  
ATOM   1759  HE2 TYR A 115      24.933  19.601  13.388  1.00  5.330          H  
ATOM   1760  HH  TYR A 115      26.835  20.940  16.063  1.00  5.330          H  
ATOM   1761  N   PRO A 116      20.158  14.929  15.700  1.00  3.000          N  
ATOM   1762  CA  PRO A 116      19.225  13.857  15.434  1.00  3.010          C  
ATOM   1763  C   PRO A 116      19.709  12.867  14.383  1.00  2.890          C  
ATOM   1764  O   PRO A 116      20.346  13.241  13.390  1.00  3.070          O  
ATOM   1765  CB  PRO A 116      17.987  14.613  14.991  1.00  4.510          C  
ATOM   1766  CG  PRO A 116      18.509  15.872  14.353  1.00  4.510          C  
ATOM   1767  CD  PRO A 116      19.743  16.225  15.144  1.00  4.510          C  
ATOM   1768  HA  PRO A 116      19.003  13.334  16.352  1.00  3.610          H  
ATOM   1769 1HB  PRO A 116      17.407  13.989  14.349  1.00  5.420          H  
ATOM   1770 2HB  PRO A 116      17.351  14.810  15.855  1.00  5.420          H  
ATOM   1771 1HG  PRO A 116      18.719  15.691  13.282  1.00  5.420          H  
ATOM   1772 2HG  PRO A 116      17.734  16.654  14.385  1.00  5.420          H  
ATOM   1773 1HD  PRO A 116      20.468  16.590  14.475  1.00  5.420          H  
ATOM   1774 2HD  PRO A 116      19.511  16.944  15.923  1.00  5.420          H  
ATOM   1775  N   VAL A 117      19.230  11.633  14.520  1.00  2.800          N  
ATOM   1776  CA  VAL A 117      19.512  10.538  13.593  1.00  2.720          C  
ATOM   1777  C   VAL A 117      18.745  10.728  12.266  1.00  2.630          C  
ATOM   1778  O   VAL A 117      18.951  10.002  11.295  1.00  3.070          O  
ATOM   1779  CB  VAL A 117      19.108   9.194  14.257  1.00  3.840          C  
ATOM   1780  CG1 VAL A 117      17.575   8.989  14.176  1.00  3.840          C  
ATOM   1781  CG2 VAL A 117      19.934   8.049  13.671  1.00  3.840          C  
ATOM   1782  H   VAL A 117      18.706  11.431  15.380  1.00  3.360          H  
ATOM   1783  HA  VAL A 117      20.577  10.530  13.387  1.00  3.260          H  
ATOM   1784  HB  VAL A 117      19.321   9.260  15.314  1.00  4.610          H  
ATOM   1785 1HG1 VAL A 117      17.304   8.077  14.688  1.00  4.610          H  
ATOM   1786 2HG1 VAL A 117      17.076   9.828  14.653  1.00  4.610          H  
ATOM   1787 3HG1 VAL A 117      17.241   8.920  13.152  1.00  4.610          H  
ATOM   1788 1HG2 VAL A 117      19.669   7.123  14.157  1.00  4.610          H  
ATOM   1789 2HG2 VAL A 117      19.780   7.960  12.627  1.00  4.610          H  
ATOM   1790 3HG2 VAL A 117      20.972   8.247  13.839  1.00  4.610          H  
ATOM   1791  N   SER A 118      17.859  11.720  12.268  1.00  2.470          N  
ATOM   1792  CA  SER A 118      16.955  12.135  11.203  1.00  2.530          C  
ATOM   1793  C   SER A 118      17.576  12.949  10.079  1.00  2.440          C  
ATOM   1794  O   SER A 118      16.859  13.315   9.155  1.00  2.680          O  
ATOM   1795  CB  SER A 118      15.847  12.977  11.796  1.00  3.520          C  
ATOM   1796  OG  SER A 118      16.359  14.176  12.298  1.00  3.520          O  
ATOM   1797  H   SER A 118      17.806  12.251  13.122  1.00  2.960          H  
ATOM   1798  HA  SER A 118      16.524  11.232  10.764  1.00  3.040          H  
ATOM   1799 1HB  SER A 118      15.105  13.192  11.052  1.00  4.220          H  
ATOM   1800 2HB  SER A 118      15.368  12.419  12.600  1.00  4.220          H  
ATOM   1801  HG  SER A 118      16.192  14.903  11.638  1.00  4.220          H  
ATOM   1802  N   LEU A 119      18.860  13.342  10.179  1.00  2.580          N  
ATOM   1803  CA  LEU A 119      19.553  14.163   9.145  1.00  2.850          C  
ATOM   1804  C   LEU A 119      19.155  15.622   9.224  1.00  2.550          C  
ATOM   1805  O   LEU A 119      19.997  16.508   9.422  1.00  2.730          O  
ATOM   1806  CB  LEU A 119      19.251  13.672   7.681  1.00  3.880          C  
ATOM   1807  CG  LEU A 119      19.855  14.470   6.473  1.00  3.880          C  
ATOM   1808  CD1 LEU A 119      21.328  14.433   6.494  1.00  3.880          C  
ATOM   1809  CD2 LEU A 119      19.321  13.869   5.187  1.00  3.880          C  
ATOM   1810  H   LEU A 119      19.377  13.064  11.023  1.00  3.100          H  
ATOM   1811  HA  LEU A 119      20.626  14.084   9.330  1.00  3.420          H  
ATOM   1812 1HB  LEU A 119      19.570  12.655   7.595  1.00  4.660          H  
ATOM   1813 2HB  LEU A 119      18.218  13.701   7.464  1.00  4.660          H  
ATOM   1814  HG  LEU A 119      19.547  15.512   6.532  1.00  4.660          H  
ATOM   1815 1HD1 LEU A 119      21.729  14.994   5.655  1.00  4.660          H  
ATOM   1816 2HD1 LEU A 119      21.654  14.873   7.396  1.00  4.660          H  
ATOM   1817 3HD1 LEU A 119      21.672  13.406   6.440  1.00  4.660          H  
ATOM   1818 1HD2 LEU A 119      19.717  14.426   4.343  1.00  4.660          H  
ATOM   1819 2HD2 LEU A 119      19.626  12.825   5.113  1.00  4.660          H  
ATOM   1820 3HD2 LEU A 119      18.240  13.925   5.181  1.00  4.660          H  
ATOM   1821  N   LEU A 120      17.876  15.883   9.041  1.00  2.490          N  
ATOM   1822  CA  LEU A 120      17.377  17.231   9.132  1.00  2.500          C  
ATOM   1823  C   LEU A 120      16.847  17.517  10.533  1.00  3.010          C  
ATOM   1824  O   LEU A 120      16.371  16.608  11.218  1.00  3.600          O  
ATOM   1825  CB  LEU A 120      16.269  17.486   8.106  1.00  3.500          C  
ATOM   1826  CG  LEU A 120      16.635  17.308   6.629  1.00  3.500          C  
ATOM   1827  CD1 LEU A 120      15.392  17.613   5.816  1.00  3.500          C  
ATOM   1828  CD2 LEU A 120      17.806  18.213   6.215  1.00  3.500          C  
ATOM   1829  H   LEU A 120      17.256  15.090   8.860  1.00  2.990          H  
ATOM   1830  HA  LEU A 120      18.201  17.885   8.920  1.00  3.000          H  
ATOM   1831 1HB  LEU A 120      15.464  16.779   8.315  1.00  4.200          H  
ATOM   1832 2HB  LEU A 120      15.864  18.480   8.235  1.00  4.200          H  
ATOM   1833  HG  LEU A 120      16.917  16.280   6.456  1.00  4.200          H  
ATOM   1834 1HD1 LEU A 120      15.600  17.471   4.759  1.00  4.200          H  
ATOM   1835 2HD1 LEU A 120      14.583  16.955   6.116  1.00  4.200          H  
ATOM   1836 3HD1 LEU A 120      15.092  18.645   5.986  1.00  4.200          H  
ATOM   1837 1HD2 LEU A 120      18.023  18.054   5.158  1.00  4.200          H  
ATOM   1838 2HD2 LEU A 120      17.541  19.258   6.375  1.00  4.200          H  
ATOM   1839 3HD2 LEU A 120      18.698  17.979   6.786  1.00  4.200          H  
ATOM   1840  N   GLY A 121      16.892  18.783  10.972  1.00  3.260          N  
ATOM   1841  CA  GLY A 121      17.459  19.943  10.263  1.00  3.460          C  
ATOM   1842  C   GLY A 121      18.921  20.263  10.605  1.00  3.570          C  
ATOM   1843  O   GLY A 121      19.216  21.410  10.943  1.00  3.890          O  
ATOM   1844  H   GLY A 121      16.507  18.946  11.889  1.00  3.910          H  
ATOM   1845 1HA  GLY A 121      17.359  19.842   9.188  1.00  4.150          H  
ATOM   1846 2HA  GLY A 121      16.851  20.808  10.504  1.00  4.150          H  
ATOM   1847  N   VAL A 122      19.844  19.291  10.533  1.00  3.410          N  
ATOM   1848  CA  VAL A 122      21.242  19.587  10.834  1.00  3.610          C  
ATOM   1849  C   VAL A 122      22.211  19.206   9.704  1.00  3.510          C  
ATOM   1850  O   VAL A 122      23.360  19.652   9.703  1.00  3.740          O  
ATOM   1851  CB  VAL A 122      21.667  18.882  12.133  1.00  4.970          C  
ATOM   1852  CG1 VAL A 122      20.850  19.399  13.323  1.00  4.970          C  
ATOM   1853  CG2 VAL A 122      21.469  17.370  11.987  1.00  4.970          C  
ATOM   1854  H   VAL A 122      19.609  18.344  10.245  1.00  4.090          H  
ATOM   1855  HA  VAL A 122      21.335  20.660  10.995  1.00  4.330          H  
ATOM   1856  HB  VAL A 122      22.709  19.108  12.310  1.00  5.970          H  
ATOM   1857 1HG1 VAL A 122      21.183  18.910  14.236  1.00  5.970          H  
ATOM   1858 2HG1 VAL A 122      20.993  20.476  13.419  1.00  5.970          H  
ATOM   1859 3HG1 VAL A 122      19.795  19.189  13.165  1.00  5.970          H  
ATOM   1860 1HG2 VAL A 122      21.798  16.861  12.861  1.00  5.970          H  
ATOM   1861 2HG2 VAL A 122      20.419  17.148  11.819  1.00  5.970          H  
ATOM   1862 3HG2 VAL A 122      22.038  17.016  11.170  1.00  5.970          H  
ATOM   1863  N   SER A 123      21.716  18.420   8.739  1.00  3.560          N  
ATOM   1864  CA  SER A 123      22.447  17.871   7.593  1.00  3.620          C  
ATOM   1865  C   SER A 123      23.610  16.966   8.006  1.00  3.520          C  
ATOM   1866  O   SER A 123      24.690  16.998   7.410  1.00  3.630          O  
ATOM   1867  CB  SER A 123      22.952  18.975   6.674  1.00  5.040          C  
ATOM   1868  OG  SER A 123      21.890  19.717   6.116  1.00  5.040          O  
ATOM   1869  H   SER A 123      20.774  18.082   8.860  1.00  4.270          H  
ATOM   1870  HA  SER A 123      21.740  17.273   7.020  1.00  4.340          H  
ATOM   1871 1HB  SER A 123      23.617  19.640   7.219  1.00  6.050          H  
ATOM   1872 2HB  SER A 123      23.533  18.528   5.874  1.00  6.050          H  
ATOM   1873  HG  SER A 123      22.305  20.407   5.592  1.00  6.050          H  
ATOM   1874  N   GLU A 124      23.358  16.143   9.022  1.00  3.590          N  
ATOM   1875  CA  GLU A 124      24.335  15.168   9.519  1.00  3.610          C  
ATOM   1876  C   GLU A 124      24.100  13.896   8.705  1.00  3.520          C  
ATOM   1877  O   GLU A 124      22.991  13.376   8.699  1.00  3.890          O  
ATOM   1878  CB  GLU A 124      24.152  14.914  11.015  1.00  5.050          C  
ATOM   1879  CG  GLU A 124      25.260  14.117  11.699  1.00  5.050          C  
ATOM   1880  CD  GLU A 124      26.518  14.934  11.976  1.00  5.050          C  
ATOM   1881  OE1 GLU A 124      26.487  16.121  11.772  1.00  5.050          O  
ATOM   1882  OE2 GLU A 124      27.488  14.378  12.451  1.00  5.050          O  
ATOM   1883  H   GLU A 124      22.411  16.196   9.410  1.00  4.310          H  
ATOM   1884  HA  GLU A 124      25.347  15.534   9.336  1.00  4.330          H  
ATOM   1885 1HB  GLU A 124      24.084  15.867  11.536  1.00  6.060          H  
ATOM   1886 2HB  GLU A 124      23.212  14.386  11.181  1.00  6.060          H  
ATOM   1887 1HG  GLU A 124      24.888  13.756  12.615  1.00  6.060          H  
ATOM   1888 2HG  GLU A 124      25.519  13.250  11.083  1.00  6.060          H  
ATOM   1889  N   ARG A 125      25.118  13.361   8.047  1.00  3.190          N  
ATOM   1890  CA  ARG A 125      24.895  12.228   7.139  1.00  3.130          C  
ATOM   1891  C   ARG A 125      24.085  11.055   7.708  1.00  2.760          C  
ATOM   1892  O   ARG A 125      24.396  10.498   8.766  1.00  2.800          O  
ATOM   1893  CB  ARG A 125      26.227  11.689   6.615  1.00  4.410          C  
ATOM   1894  CG  ARG A 125      26.094  10.513   5.619  1.00  4.410          C  
ATOM   1895  CD  ARG A 125      27.397  10.103   4.990  1.00  4.410          C  
ATOM   1896  NE  ARG A 125      28.389   9.596   5.952  1.00  4.410          N  
ATOM   1897  CZ  ARG A 125      28.427   8.336   6.455  1.00  4.410          C  
ATOM   1898  NH1 ARG A 125      27.491   7.465   6.121  1.00  4.410          N  
ATOM   1899  NH2 ARG A 125      29.414   7.996   7.278  1.00  4.410          N  
ATOM   1900  H   ARG A 125      26.032  13.783   8.140  1.00  3.830          H  
ATOM   1901  HA  ARG A 125      24.346  12.614   6.279  1.00  3.760          H  
ATOM   1902 1HB  ARG A 125      26.774  12.486   6.116  1.00  5.290          H  
ATOM   1903 2HB  ARG A 125      26.836  11.348   7.456  1.00  5.290          H  
ATOM   1904 1HG  ARG A 125      25.685   9.645   6.139  1.00  5.290          H  
ATOM   1905 2HG  ARG A 125      25.415  10.797   4.813  1.00  5.290          H  
ATOM   1906 1HD  ARG A 125      27.213   9.328   4.240  1.00  5.290          H  
ATOM   1907 2HD  ARG A 125      27.830  10.970   4.493  1.00  5.290          H  
ATOM   1908  HE  ARG A 125      29.131  10.230   6.223  1.00  5.290          H  
ATOM   1909 1HH1 ARG A 125      26.742   7.730   5.493  1.00  5.290          H  
ATOM   1910 2HH1 ARG A 125      27.491   6.509   6.505  1.00  5.290          H  
ATOM   1911 1HH2 ARG A 125      30.126   8.672   7.519  1.00  5.290          H  
ATOM   1912 2HH2 ARG A 125      29.482   7.058   7.656  1.00  5.290          H  
ATOM   1913  N   ASN A 126      23.068  10.649   6.916  1.00  2.710          N  
ATOM   1914  CA  ASN A 126      22.142   9.539   7.187  1.00  2.590          C  
ATOM   1915  C   ASN A 126      22.199   8.426   6.156  1.00  2.410          C  
ATOM   1916  O   ASN A 126      21.649   8.560   5.057  1.00  2.480          O  
ATOM   1917  CB  ASN A 126      20.676   9.991   7.266  1.00  3.670          C  
ATOM   1918  CG  ASN A 126      19.678   8.755   7.483  1.00  3.670          C  
ATOM   1919  OD1 ASN A 126      20.138   7.677   7.902  1.00  3.670          O  
ATOM   1920  ND2 ASN A 126      18.385   8.896   7.155  1.00  3.670          N  
ATOM   1921  H   ASN A 126      22.922  11.164   6.061  1.00  3.250          H  
ATOM   1922  HA  ASN A 126      22.413   9.104   8.146  1.00  3.110          H  
ATOM   1923 1HB  ASN A 126      20.565  10.669   8.113  1.00  4.410          H  
ATOM   1924 2HB  ASN A 126      20.396  10.531   6.363  1.00  4.410          H  
ATOM   1925 1HD2 ASN A 126      17.739   8.101   7.208  1.00  4.410          H  
ATOM   1926 2HD2 ASN A 126      17.990   9.767   6.817  1.00  4.410          H  
ATOM   1927  N   ASP A 127      22.824   7.309   6.498  1.00  2.310          N  
ATOM   1928  CA  ASP A 127      22.902   6.199   5.547  1.00  2.180          C  
ATOM   1929  C   ASP A 127      21.568   5.465   5.602  1.00  2.170          C  
ATOM   1930  O   ASP A 127      21.438   4.428   6.243  1.00  2.400          O  
ATOM   1931  CB  ASP A 127      24.046   5.222   5.877  1.00  3.100          C  
ATOM   1932  CG  ASP A 127      24.263   4.142   4.791  1.00  3.100          C  
ATOM   1933  OD1 ASP A 127      23.800   4.319   3.698  1.00  3.100          O  
ATOM   1934  OD2 ASP A 127      24.869   3.136   5.095  1.00  3.100          O  
ATOM   1935  H   ASP A 127      23.237   7.240   7.434  1.00  2.770          H  
ATOM   1936  HA  ASP A 127      23.045   6.592   4.538  1.00  2.620          H  
ATOM   1937 1HB  ASP A 127      24.974   5.779   6.002  1.00  3.720          H  
ATOM   1938 2HB  ASP A 127      23.854   4.723   6.809  1.00  3.720          H  
ATOM   1939  N   GLU A 128      20.549   6.065   5.000  1.00  1.950          N  
ATOM   1940  CA  GLU A 128      19.203   5.509   5.050  1.00  1.940          C  
ATOM   1941  C   GLU A 128      19.127   4.111   4.455  1.00  1.840          C  
ATOM   1942  O   GLU A 128      19.481   3.892   3.283  1.00  1.760          O  
ATOM   1943  CB  GLU A 128      18.209   6.433   4.325  1.00  2.720          C  
ATOM   1944  CG  GLU A 128      16.745   5.940   4.293  1.00  2.720          C  
ATOM   1945  CD  GLU A 128      16.089   5.808   5.662  1.00  2.720          C  
ATOM   1946  OE1 GLU A 128      16.371   6.614   6.531  1.00  2.720          O  
ATOM   1947  OE2 GLU A 128      15.274   4.902   5.817  1.00  2.720          O  
ATOM   1948  H   GLU A 128      20.750   6.952   4.529  1.00  2.340          H  
ATOM   1949  HA  GLU A 128      18.905   5.441   6.101  1.00  2.330          H  
ATOM   1950 1HB  GLU A 128      18.223   7.414   4.786  1.00  3.260          H  
ATOM   1951 2HB  GLU A 128      18.533   6.561   3.289  1.00  3.260          H  
ATOM   1952 1HG  GLU A 128      16.162   6.647   3.711  1.00  3.260          H  
ATOM   1953 2HG  GLU A 128      16.697   4.979   3.775  1.00  3.260          H  
ATOM   1954  N   ILE A 129      18.620   3.156   5.249  1.00  1.890          N  
ATOM   1955  CA  ILE A 129      18.479   1.790   4.747  1.00  1.850          C  
ATOM   1956  C   ILE A 129      17.001   1.385   4.692  1.00  1.830          C  
ATOM   1957  O   ILE A 129      16.292   1.409   5.709  1.00  1.920          O  
ATOM   1958  CB  ILE A 129      19.192   0.756   5.637  1.00  2.610          C  
ATOM   1959  CG1 ILE A 129      20.674   1.168   5.962  1.00  2.610          C  
ATOM   1960  CG2 ILE A 129      19.172  -0.562   4.954  1.00  2.610          C  
ATOM   1961  CD1 ILE A 129      21.639   1.295   4.797  1.00  2.610          C  
ATOM   1962  H   ILE A 129      18.377   3.410   6.216  1.00  2.270          H  
ATOM   1963  HA  ILE A 129      18.876   1.734   3.734  1.00  2.220          H  
ATOM   1964  HB  ILE A 129      18.660   0.629   6.527  1.00  3.130          H  
ATOM   1965 1HG1 ILE A 129      20.638   2.132   6.464  1.00  3.130          H  
ATOM   1966 2HG1 ILE A 129      21.085   0.441   6.661  1.00  3.130          H  
ATOM   1967 1HG2 ILE A 129      19.645  -1.309   5.583  1.00  3.130          H  
ATOM   1968 2HG2 ILE A 129      18.150  -0.857   4.773  1.00  3.130          H  
ATOM   1969 3HG2 ILE A 129      19.693  -0.495   4.010  1.00  3.130          H  
ATOM   1970 1HD1 ILE A 129      22.617   1.606   5.177  1.00  3.130          H  
ATOM   1971 2HD1 ILE A 129      21.747   0.355   4.305  1.00  3.130          H  
ATOM   1972 3HD1 ILE A 129      21.283   2.044   4.097  1.00  3.130          H  
ATOM   1973  N   GLU A 130      16.551   0.954   3.518  1.00  1.740          N  
ATOM   1974  CA  GLU A 130      15.175   0.490   3.330  1.00  1.730          C  
ATOM   1975  C   GLU A 130      15.141  -1.044   3.310  1.00  1.740          C  
ATOM   1976  O   GLU A 130      15.573  -1.674   2.334  1.00  1.700          O  
ATOM   1977  CB  GLU A 130      14.573   1.053   2.026  1.00  2.430          C  
ATOM   1978  CG  GLU A 130      14.427   2.594   1.978  1.00  2.430          C  
ATOM   1979  CD  GLU A 130      13.878   3.140   0.635  1.00  2.430          C  
ATOM   1980  OE1 GLU A 130      13.577   2.364  -0.244  1.00  2.430          O  
ATOM   1981  OE2 GLU A 130      13.774   4.343   0.498  1.00  2.430          O  
ATOM   1982  H   GLU A 130      17.198   0.977   2.725  1.00  2.090          H  
ATOM   1983  HA  GLU A 130      14.569   0.830   4.170  1.00  2.080          H  
ATOM   1984 1HB  GLU A 130      15.186   0.756   1.196  1.00  2.910          H  
ATOM   1985 2HB  GLU A 130      13.583   0.623   1.875  1.00  2.910          H  
ATOM   1986 1HG  GLU A 130      13.756   2.906   2.781  1.00  2.910          H  
ATOM   1987 2HG  GLU A 130      15.403   3.039   2.173  1.00  2.910          H  
ATOM   1988  N   ASN A 131      14.686  -1.652   4.413  1.00  1.850          N  
ATOM   1989  CA  ASN A 131      14.682  -3.106   4.578  1.00  1.950          C  
ATOM   1990  C   ASN A 131      13.262  -3.662   4.605  1.00  1.770          C  
ATOM   1991  O   ASN A 131      12.316  -2.964   4.968  1.00  1.850          O  
ATOM   1992  CB  ASN A 131      15.324  -3.483   5.881  1.00  2.690          C  
ATOM   1993  CG  ASN A 131      16.766  -3.178   6.025  1.00  2.690          C  
ATOM   1994  OD1 ASN A 131      17.150  -2.210   6.692  1.00  2.690          O  
ATOM   1995  ND2 ASN A 131      17.586  -4.013   5.470  1.00  2.690          N  
ATOM   1996  H   ASN A 131      14.320  -1.103   5.199  1.00  2.220          H  
ATOM   1997  HA  ASN A 131      15.212  -3.567   3.742  1.00  2.340          H  
ATOM   1998 1HB  ASN A 131      14.787  -2.974   6.662  1.00  3.230          H  
ATOM   1999 2HB  ASN A 131      15.178  -4.548   6.033  1.00  3.230          H  
ATOM   2000 1HD2 ASN A 131      18.577  -3.893   5.575  1.00  3.230          H  
ATOM   2001 2HD2 ASN A 131      17.228  -4.791   4.935  1.00  3.230          H  
ATOM   2002  N   LYS A 132      13.080  -4.926   4.260  1.00  1.860          N  
ATOM   2003  CA  LYS A 132      11.736  -5.466   4.410  1.00  1.950          C  
ATOM   2004  C   LYS A 132      11.291  -5.370   5.876  1.00  2.050          C  
ATOM   2005  O   LYS A 132      11.942  -5.930   6.751  1.00  2.430          O  
ATOM   2006  CB  LYS A 132      11.680  -6.920   3.929  1.00  2.690          C  
ATOM   2007  CG  LYS A 132      10.292  -7.553   3.996  1.00  2.690          C  
ATOM   2008  CD  LYS A 132      10.279  -8.971   3.457  1.00  2.690          C  
ATOM   2009  CE  LYS A 132       8.876  -9.566   3.545  1.00  2.690          C  
ATOM   2010  NZ  LYS A 132       8.836 -10.966   3.050  1.00  2.690          N  
ATOM   2011  H   LYS A 132      13.861  -5.487   3.935  1.00  2.230          H  
ATOM   2012  HA  LYS A 132      11.059  -4.865   3.812  1.00  2.340          H  
ATOM   2013 1HB  LYS A 132      12.024  -6.973   2.894  1.00  3.230          H  
ATOM   2014 2HB  LYS A 132      12.358  -7.525   4.530  1.00  3.230          H  
ATOM   2015 1HG  LYS A 132       9.978  -7.594   5.033  1.00  3.230          H  
ATOM   2016 2HG  LYS A 132       9.579  -6.955   3.443  1.00  3.230          H  
ATOM   2017 1HD  LYS A 132      10.611  -8.978   2.418  1.00  3.230          H  
ATOM   2018 2HD  LYS A 132      10.959  -9.587   4.047  1.00  3.230          H  
ATOM   2019 1HE  LYS A 132       8.544  -9.550   4.587  1.00  3.230          H  
ATOM   2020 2HE  LYS A 132       8.192  -8.960   2.948  1.00  3.230          H  
ATOM   2021 1HZ  LYS A 132       7.892 -11.321   3.125  1.00  3.230          H  
ATOM   2022 2HZ  LYS A 132       9.131 -10.995   2.084  1.00  3.230          H  
ATOM   2023 3HZ  LYS A 132       9.457 -11.539   3.611  1.00  3.230          H  
ATOM   2024  N   ARG A 133      10.140  -4.725   6.115  1.00  2.110          N  
ATOM   2025  CA  ARG A 133       9.524  -4.501   7.442  1.00  2.250          C  
ATOM   2026  C   ARG A 133      10.287  -3.578   8.412  1.00  2.170          C  
ATOM   2027  O   ARG A 133       9.908  -3.490   9.595  1.00  2.220          O  
ATOM   2028  CB  ARG A 133       9.225  -5.838   8.155  1.00  3.090          C  
ATOM   2029  CG  ARG A 133       8.151  -6.708   7.473  1.00  3.090          C  
ATOM   2030  CD  ARG A 133       6.768  -6.186   7.737  1.00  3.090          C  
ATOM   2031  NE  ARG A 133       6.295  -6.414   9.131  1.00  3.090          N  
ATOM   2032  CZ  ARG A 133       5.558  -7.478   9.543  1.00  3.090          C  
ATOM   2033  NH1 ARG A 133       5.160  -8.423   8.710  1.00  3.090          N  
ATOM   2034  NH2 ARG A 133       5.239  -7.542  10.807  1.00  3.090          N  
ATOM   2035  H   ARG A 133       9.685  -4.311   5.311  1.00  2.530          H  
ATOM   2036  HA  ARG A 133       8.572  -4.017   7.259  1.00  2.700          H  
ATOM   2037 1HB  ARG A 133      10.121  -6.435   8.257  1.00  3.710          H  
ATOM   2038 2HB  ARG A 133       8.870  -5.634   9.165  1.00  3.710          H  
ATOM   2039 1HG  ARG A 133       8.308  -6.716   6.400  1.00  3.710          H  
ATOM   2040 2HG  ARG A 133       8.218  -7.724   7.862  1.00  3.710          H  
ATOM   2041 1HD  ARG A 133       6.730  -5.125   7.553  1.00  3.710          H  
ATOM   2042 2HD  ARG A 133       6.079  -6.673   7.052  1.00  3.710          H  
ATOM   2043  HE  ARG A 133       6.581  -5.755   9.889  1.00  3.710          H  
ATOM   2044 1HH1 ARG A 133       5.417  -8.390   7.737  1.00  3.710          H  
ATOM   2045 2HH1 ARG A 133       4.614  -9.200   9.054  1.00  3.710          H  
ATOM   2046 1HH2 ARG A 133       5.614  -6.805  11.427  1.00  3.710          H  
ATOM   2047 2HH2 ARG A 133       4.688  -8.302  11.164  1.00  3.710          H  
ATOM   2048  N   TYR A 134      11.321  -2.868   7.924  1.00  2.120          N  
ATOM   2049  CA  TYR A 134      12.015  -1.899   8.777  1.00  2.110          C  
ATOM   2050  C   TYR A 134      12.849  -0.812   8.072  1.00  2.140          C  
ATOM   2051  O   TYR A 134      13.252  -0.915   6.909  1.00  2.180          O  
ATOM   2052  CB  TYR A 134      12.833  -2.633   9.853  1.00  2.960          C  
ATOM   2053  CG  TYR A 134      13.876  -3.595   9.439  1.00  2.960          C  
ATOM   2054  CD1 TYR A 134      15.207  -3.241   9.416  1.00  2.960          C  
ATOM   2055  CD2 TYR A 134      13.496  -4.872   9.115  1.00  2.960          C  
ATOM   2056  CE1 TYR A 134      16.151  -4.187   9.089  1.00  2.960          C  
ATOM   2057  CE2 TYR A 134      14.414  -5.798   8.769  1.00  2.960          C  
ATOM   2058  CZ  TYR A 134      15.736  -5.477   8.761  1.00  2.960          C  
ATOM   2059  OH  TYR A 134      16.640  -6.439   8.410  1.00  2.960          O  
ATOM   2060  H   TYR A 134      11.600  -2.990   6.945  1.00  2.540          H  
ATOM   2061  HA  TYR A 134      11.238  -1.361   9.318  1.00  2.530          H  
ATOM   2062 1HB  TYR A 134      13.328  -1.895  10.471  1.00  3.550          H  
ATOM   2063 2HB  TYR A 134      12.167  -3.161  10.493  1.00  3.550          H  
ATOM   2064  HD1 TYR A 134      15.511  -2.235   9.663  1.00  3.550          H  
ATOM   2065  HD2 TYR A 134      12.448  -5.152   9.136  1.00  3.550          H  
ATOM   2066  HE1 TYR A 134      17.210  -3.922   9.077  1.00  3.550          H  
ATOM   2067  HE2 TYR A 134      14.090  -6.808   8.510  1.00  3.550          H  
ATOM   2068  HH  TYR A 134      16.156  -7.171   8.003  1.00  3.550          H  
ATOM   2069  N   THR A 135      13.125   0.241   8.829  1.00  2.150          N  
ATOM   2070  CA  THR A 135      13.977   1.352   8.376  1.00  2.220          C  
ATOM   2071  C   THR A 135      15.132   1.625   9.296  1.00  2.230          C  
ATOM   2072  O   THR A 135      14.975   1.646  10.522  1.00  2.300          O  
ATOM   2073  CB  THR A 135      13.181   2.654   8.210  1.00  3.080          C  
ATOM   2074  OG1 THR A 135      14.073   3.771   7.986  1.00  3.080          O  
ATOM   2075  CG2 THR A 135      12.415   2.919   9.429  1.00  3.080          C  
ATOM   2076  H   THR A 135      12.718   0.240   9.772  1.00  2.580          H  
ATOM   2077  HA  THR A 135      14.394   1.089   7.404  1.00  2.660          H  
ATOM   2078  HB  THR A 135      12.507   2.568   7.368  1.00  3.700          H  
ATOM   2079  HG1 THR A 135      14.434   3.838   7.068  1.00  3.700          H  
ATOM   2080 1HG2 THR A 135      11.893   3.809   9.267  1.00  3.700          H  
ATOM   2081 2HG2 THR A 135      11.718   2.104   9.617  1.00  3.700          H  
ATOM   2082 3HG2 THR A 135      13.067   3.045  10.275  1.00  3.700          H  
ATOM   2083  N   VAL A 136      16.307   1.846   8.721  1.00  2.160          N  
ATOM   2084  CA  VAL A 136      17.437   2.145   9.584  1.00  2.190          C  
ATOM   2085  C   VAL A 136      17.893   3.578   9.389  1.00  2.280          C  
ATOM   2086  O   VAL A 136      18.299   3.990   8.296  1.00  2.310          O  
ATOM   2087  CB  VAL A 136      18.658   1.261   9.279  1.00  3.050          C  
ATOM   2088  CG1 VAL A 136      19.784   1.582  10.256  1.00  3.050          C  
ATOM   2089  CG2 VAL A 136      18.284  -0.211   9.265  1.00  3.050          C  
ATOM   2090  H   VAL A 136      16.381   1.805   7.697  1.00  2.590          H  
ATOM   2091  HA  VAL A 136      17.150   2.015  10.623  1.00  2.630          H  
ATOM   2092  HB  VAL A 136      19.032   1.549   8.346  1.00  3.660          H  
ATOM   2093 1HG1 VAL A 136      20.665   1.000  10.006  1.00  3.660          H  
ATOM   2094 2HG1 VAL A 136      20.032   2.625  10.206  1.00  3.660          H  
ATOM   2095 3HG1 VAL A 136      19.467   1.340  11.266  1.00  3.660          H  
ATOM   2096 1HG2 VAL A 136      19.156  -0.808   9.015  1.00  3.660          H  
ATOM   2097 2HG2 VAL A 136      17.936  -0.489  10.227  1.00  3.660          H  
ATOM   2098 3HG2 VAL A 136      17.504  -0.393   8.524  1.00  3.660          H  
ATOM   2099  N   PHE A 137      17.876   4.326  10.480  1.00  2.340          N  
ATOM   2100  CA  PHE A 137      18.365   5.686  10.485  1.00  2.500          C  
ATOM   2101  C   PHE A 137      19.804   5.557  10.914  1.00  2.550          C  
ATOM   2102  O   PHE A 137      20.071   4.999  11.978  1.00  2.520          O  
ATOM   2103  CB  PHE A 137      17.619   6.553  11.475  1.00  3.440          C  
ATOM   2104  CG  PHE A 137      16.249   6.747  11.164  1.00  3.440          C  
ATOM   2105  CD1 PHE A 137      15.270   6.006  11.794  1.00  3.440          C  
ATOM   2106  CD2 PHE A 137      15.905   7.667  10.217  1.00  3.440          C  
ATOM   2107  CE1 PHE A 137      13.970   6.201  11.485  1.00  3.440          C  
ATOM   2108  CE2 PHE A 137      14.619   7.855   9.897  1.00  3.440          C  
ATOM   2109  CZ  PHE A 137      13.645   7.128  10.542  1.00  3.440          C  
ATOM   2110  H   PHE A 137      17.499   3.921  11.337  1.00  2.810          H  
ATOM   2111  HA  PHE A 137      18.315   6.112   9.480  1.00  3.000          H  
ATOM   2112 1HB  PHE A 137      17.697   6.142  12.472  1.00  4.120          H  
ATOM   2113 2HB  PHE A 137      18.064   7.522  11.464  1.00  4.120          H  
ATOM   2114  HD1 PHE A 137      15.550   5.268  12.542  1.00  4.120          H  
ATOM   2115  HD2 PHE A 137      16.688   8.244   9.712  1.00  4.120          H  
ATOM   2116  HE1 PHE A 137      13.198   5.624  11.981  1.00  4.120          H  
ATOM   2117  HE2 PHE A 137      14.358   8.584   9.127  1.00  4.120          H  
ATOM   2118  HZ  PHE A 137      12.631   7.296  10.296  1.00  4.120          H  
ATOM   2119  N   SER A 138      20.734   6.028  10.110  1.00  2.680          N  
ATOM   2120  CA  SER A 138      22.135   5.825  10.455  1.00  2.740          C  
ATOM   2121  C   SER A 138      23.039   7.051  10.452  1.00  2.780          C  
ATOM   2122  O   SER A 138      23.631   7.418   9.420  1.00  2.920          O  
ATOM   2123  CB  SER A 138      22.687   4.808   9.507  1.00  3.810          C  
ATOM   2124  OG  SER A 138      22.180   3.533   9.733  1.00  3.810          O  
ATOM   2125  H   SER A 138      20.458   6.510   9.257  1.00  3.220          H  
ATOM   2126  HA  SER A 138      22.179   5.413  11.460  1.00  3.290          H  
ATOM   2127 1HB  SER A 138      22.410   5.111   8.516  1.00  4.570          H  
ATOM   2128 2HB  SER A 138      23.696   4.818   9.545  1.00  4.570          H  
ATOM   2129  HG  SER A 138      22.578   2.973   9.063  1.00  4.570          H  
ATOM   2130  N   LYS A 139      23.254   7.616  11.645  1.00  2.770          N  
ATOM   2131  CA  LYS A 139      24.020   8.836  11.815  1.00  2.890          C  
ATOM   2132  C   LYS A 139      25.487   8.507  11.789  1.00  2.770          C  
ATOM   2133  O   LYS A 139      26.025   7.875  12.710  1.00  2.700          O  
ATOM   2134  CB  LYS A 139      23.668   9.486  13.156  1.00  4.000          C  
ATOM   2135  CG  LYS A 139      24.276  10.797  13.478  1.00  4.000          C  
ATOM   2136  CD  LYS A 139      23.796  11.230  14.884  1.00  4.000          C  
ATOM   2137  CE  LYS A 139      24.336  12.544  15.301  1.00  4.000          C  
ATOM   2138  NZ  LYS A 139      25.804  12.495  15.529  1.00  4.000          N  
ATOM   2139  H   LYS A 139      22.832   7.220  12.485  1.00  3.320          H  
ATOM   2140  HA  LYS A 139      23.796   9.522  10.996  1.00  3.470          H  
ATOM   2141 1HB  LYS A 139      22.615   9.593  13.223  1.00  4.800          H  
ATOM   2142 2HB  LYS A 139      23.980   8.845  13.950  1.00  4.800          H  
ATOM   2143 1HG  LYS A 139      25.360  10.716  13.455  1.00  4.800          H  
ATOM   2144 2HG  LYS A 139      23.956  11.529  12.736  1.00  4.800          H  
ATOM   2145 1HD  LYS A 139      22.703  11.266  14.921  1.00  4.800          H  
ATOM   2146 2HD  LYS A 139      24.139  10.513  15.606  1.00  4.800          H  
ATOM   2147 1HE  LYS A 139      24.107  13.268  14.548  1.00  4.800          H  
ATOM   2148 2HE  LYS A 139      23.855  12.840  16.228  1.00  4.800          H  
ATOM   2149 1HZ  LYS A 139      26.148  13.400  15.820  1.00  4.800          H  
ATOM   2150 2HZ  LYS A 139      25.979  11.819  16.255  1.00  4.800          H  
ATOM   2151 3HZ  LYS A 139      26.287  12.212  14.685  1.00  4.800          H  
ATOM   2152  N   ASN A 140      26.126   8.977  10.732  1.00  3.090          N  
ATOM   2153  CA  ASN A 140      27.526   8.741  10.449  1.00  3.170          C  
ATOM   2154  C   ASN A 140      27.893   7.264  10.383  1.00  3.590          C  
ATOM   2155  O   ASN A 140      29.008   6.900  10.757  1.00  3.870          O  
ATOM   2156  CB  ASN A 140      28.385   9.419  11.497  1.00  4.410          C  
ATOM   2157  CG  ASN A 140      28.177  10.883  11.500  1.00  4.410          C  
ATOM   2158  OD1 ASN A 140      28.047  11.477  10.409  1.00  4.410          O  
ATOM   2159  ND2 ASN A 140      28.135  11.493  12.674  1.00  4.410          N  
ATOM   2160  H   ASN A 140      25.567   9.513  10.052  1.00  3.710          H  
ATOM   2161  HA  ASN A 140      27.747   9.172   9.471  1.00  3.800          H  
ATOM   2162 1HB  ASN A 140      28.175   9.028  12.489  1.00  5.290          H  
ATOM   2163 2HB  ASN A 140      29.430   9.211  11.292  1.00  5.290          H  
ATOM   2164 1HD2 ASN A 140      27.976  12.505  12.694  1.00  5.290          H  
ATOM   2165 2HD2 ASN A 140      28.260  10.968  13.557  1.00  5.290          H  
ATOM   2166  N   ILE A 141      27.019   6.408   9.853  1.00  3.890          N  
ATOM   2167  CA  ILE A 141      27.424   5.005   9.795  1.00  3.890          C  
ATOM   2168  C   ILE A 141      27.903   4.729   8.383  1.00  3.890          C  
ATOM   2169  O   ILE A 141      27.198   4.993   7.415  1.00  3.890          O  
ATOM   2170  CB  ILE A 141      26.284   4.030  10.109  1.00  5.450          C  
ATOM   2171  CG1 ILE A 141      25.547   4.411  11.470  1.00  5.450          C  
ATOM   2172  CG2 ILE A 141      26.821   2.598  10.171  1.00  5.450          C  
ATOM   2173  CD1 ILE A 141      26.355   4.462  12.711  1.00  5.450          C  
ATOM   2174  H   ILE A 141      26.106   6.738   9.517  1.00  4.670          H  
ATOM   2175  HA  ILE A 141      28.248   4.826  10.483  1.00  4.670          H  
ATOM   2176  HB  ILE A 141      25.587   4.053   9.309  1.00  6.540          H  
ATOM   2177 1HG1 ILE A 141      25.131   5.397  11.358  1.00  6.540          H  
ATOM   2178 2HG1 ILE A 141      24.736   3.702  11.621  1.00  6.540          H  
ATOM   2179 1HG2 ILE A 141      25.998   1.912  10.364  1.00  6.540          H  
ATOM   2180 2HG2 ILE A 141      27.286   2.331   9.218  1.00  6.540          H  
ATOM   2181 3HG2 ILE A 141      27.559   2.506  10.963  1.00  6.540          H  
ATOM   2182 1HD1 ILE A 141      25.709   4.756  13.539  1.00  6.540          H  
ATOM   2183 2HD1 ILE A 141      26.793   3.494  12.926  1.00  6.540          H  
ATOM   2184 3HD1 ILE A 141      27.131   5.199  12.588  1.00  6.540          H  
ATOM   2185  N   ALA A 142      29.127   4.262   8.249  1.00  3.890          N  
ATOM   2186  CA  ALA A 142      29.673   4.014   6.929  1.00  3.890          C  
ATOM   2187  C   ALA A 142      29.219   2.699   6.318  1.00  3.890          C  
ATOM   2188  O   ALA A 142      29.172   1.672   6.993  1.00  3.890          O  
ATOM   2189  CB  ALA A 142      31.171   3.991   7.002  1.00  5.450          C  
ATOM   2190  H   ALA A 142      29.677   4.067   9.074  1.00  4.670          H  
ATOM   2191  HA  ALA A 142      29.353   4.820   6.271  1.00  4.670          H  
ATOM   2192 1HB  ALA A 142      31.550   3.817   6.019  1.00  6.540          H  
ATOM   2193 2HB  ALA A 142      31.553   4.937   7.386  1.00  6.540          H  
ATOM   2194 3HB  ALA A 142      31.496   3.183   7.651  1.00  6.540          H  
ATOM   2195  N   TYR A 143      29.038   2.723   4.998  1.00  3.890          N  
ATOM   2196  CA  TYR A 143      28.777   1.529   4.200  1.00  3.890          C  
ATOM   2197  C   TYR A 143      30.074   1.227   3.434  1.00  3.890          C  
ATOM   2198  O   TYR A 143      30.613   0.123   3.488  1.00  3.890          O  
ATOM   2199  CB  TYR A 143      27.610   1.770   3.223  1.00  5.450          C  
ATOM   2200  CG  TYR A 143      27.174   0.553   2.387  1.00  5.450          C  
ATOM   2201  CD1 TYR A 143      26.287  -0.370   2.931  1.00  5.450          C  
ATOM   2202  CD2 TYR A 143      27.665   0.345   1.101  1.00  5.450          C  
ATOM   2203  CE1 TYR A 143      25.892  -1.469   2.193  1.00  5.450          C  
ATOM   2204  CE2 TYR A 143      27.274  -0.752   0.383  1.00  5.450          C  
ATOM   2205  CZ  TYR A 143      26.392  -1.652   0.916  1.00  5.450          C  
ATOM   2206  OH  TYR A 143      26.015  -2.751   0.191  1.00  5.450          O  
ATOM   2207  H   TYR A 143      29.046   3.621   4.547  1.00  4.670          H  
ATOM   2208  HA  TYR A 143      28.548   0.690   4.856  1.00  4.670          H  
ATOM   2209 1HB  TYR A 143      26.742   2.102   3.796  1.00  6.540          H  
ATOM   2210 2HB  TYR A 143      27.854   2.571   2.552  1.00  6.540          H  
ATOM   2211  HD1 TYR A 143      25.896  -0.221   3.940  1.00  6.540          H  
ATOM   2212  HD2 TYR A 143      28.362   1.030   0.658  1.00  6.540          H  
ATOM   2213  HE1 TYR A 143      25.193  -2.191   2.616  1.00  6.540          H  
ATOM   2214  HE2 TYR A 143      27.671  -0.909  -0.618  1.00  6.540          H  
ATOM   2215  HH  TYR A 143      26.498  -2.771  -0.639  1.00  6.540          H  
ATOM   2216  N   TYR A 144      30.581   2.260   2.750  1.00  3.890          N  
ATOM   2217  CA  TYR A 144      31.797   2.214   1.927  1.00  3.890          C  
ATOM   2218  C   TYR A 144      32.799   3.312   2.322  1.00  3.890          C  
ATOM   2219  O   TYR A 144      33.804   3.526   1.641  1.00  3.890          O  
ATOM   2220  CB  TYR A 144      31.420   2.389   0.455  1.00  5.450          C  
ATOM   2221  CG  TYR A 144      30.776   3.738   0.176  1.00  5.450          C  
ATOM   2222  CD1 TYR A 144      31.545   4.840  -0.196  1.00  5.450          C  
ATOM   2223  CD2 TYR A 144      29.430   3.882   0.334  1.00  5.450          C  
ATOM   2224  CE1 TYR A 144      30.935   6.059  -0.419  1.00  5.450          C  
ATOM   2225  CE2 TYR A 144      28.833   5.074   0.126  1.00  5.450          C  
ATOM   2226  CZ  TYR A 144      29.560   6.164  -0.253  1.00  5.450          C  
ATOM   2227  OH  TYR A 144      28.912   7.359  -0.469  1.00  5.450          O  
ATOM   2228  H   TYR A 144      30.048   3.111   2.753  1.00  4.670          H  
ATOM   2229  HA  TYR A 144      32.281   1.246   2.071  1.00  4.670          H  
ATOM   2230 1HB  TYR A 144      32.311   2.298  -0.166  1.00  6.540          H  
ATOM   2231 2HB  TYR A 144      30.726   1.606   0.153  1.00  6.540          H  
ATOM   2232  HD1 TYR A 144      32.624   4.742  -0.318  1.00  6.540          H  
ATOM   2233  HD2 TYR A 144      28.831   3.053   0.623  1.00  6.540          H  
ATOM   2234  HE1 TYR A 144      31.527   6.923  -0.717  1.00  6.540          H  
ATOM   2235  HE2 TYR A 144      27.757   5.160   0.261  1.00  6.540          H  
ATOM   2236  HH  TYR A 144      27.934   7.210  -0.369  1.00  6.540          H  
ATOM   2237  N   ILE A 145      32.470   4.048   3.373  1.00  3.890          N  
ATOM   2238  CA  ILE A 145      33.238   5.197   3.842  1.00  3.890          C  
ATOM   2239  C   ILE A 145      34.252   4.842   4.931  1.00  3.890          C  
ATOM   2240  O   ILE A 145      33.912   4.278   5.963  1.00  3.890          O  
ATOM   2241  CB  ILE A 145      32.249   6.303   4.299  1.00  5.450          C  
ATOM   2242  CG1 ILE A 145      31.432   6.742   3.064  1.00  5.450          C  
ATOM   2243  CG2 ILE A 145      32.957   7.466   5.001  1.00  5.450          C  
ATOM   2244  CD1 ILE A 145      30.230   7.594   3.356  1.00  5.450          C  
ATOM   2245  H   ILE A 145      31.652   3.764   3.886  1.00  4.670          H  
ATOM   2246  HA  ILE A 145      33.797   5.590   2.993  1.00  4.670          H  
ATOM   2247  HB  ILE A 145      31.543   5.889   4.988  1.00  6.540          H  
ATOM   2248 1HG1 ILE A 145      32.088   7.287   2.388  1.00  6.540          H  
ATOM   2249 2HG1 ILE A 145      31.080   5.858   2.556  1.00  6.540          H  
ATOM   2250 1HG2 ILE A 145      32.235   8.209   5.315  1.00  6.540          H  
ATOM   2251 2HG2 ILE A 145      33.464   7.098   5.887  1.00  6.540          H  
ATOM   2252 3HG2 ILE A 145      33.674   7.927   4.322  1.00  6.540          H  
ATOM   2253 1HD1 ILE A 145      29.723   7.833   2.416  1.00  6.540          H  
ATOM   2254 2HD1 ILE A 145      29.549   7.044   4.000  1.00  6.540          H  
ATOM   2255 3HD1 ILE A 145      30.522   8.517   3.840  1.00  6.540          H  
ATOM   2256  N   THR A 146      35.509   5.213   4.705  1.00  3.890          N  
ATOM   2257  CA  THR A 146      36.603   4.913   5.627  1.00  3.890          C  
ATOM   2258  C   THR A 146      36.919   6.076   6.567  1.00  3.890          C  
ATOM   2259  O   THR A 146      37.890   6.034   7.326  1.00  3.890          O  
ATOM   2260  CB  THR A 146      37.863   4.542   4.837  1.00  5.450          C  
ATOM   2261  OG1 THR A 146      38.248   5.655   4.013  1.00  5.450          O  
ATOM   2262  CG2 THR A 146      37.565   3.337   3.949  1.00  5.450          C  
ATOM   2263  H   THR A 146      35.740   5.676   3.834  1.00  4.670          H  
ATOM   2264  HA  THR A 146      36.312   4.058   6.239  1.00  4.670          H  
ATOM   2265  HB  THR A 146      38.675   4.300   5.522  1.00  6.540          H  
ATOM   2266  HG1 THR A 146      38.666   6.329   4.568  1.00  6.540          H  
ATOM   2267 1HG2 THR A 146      38.457   3.074   3.383  1.00  6.540          H  
ATOM   2268 2HG2 THR A 146      37.269   2.496   4.573  1.00  6.540          H  
ATOM   2269 3HG2 THR A 146      36.757   3.572   3.258  1.00  6.540          H  
ATOM   2270  N   VAL A 147      36.127   7.128   6.460  1.00  3.890          N  
ATOM   2271  CA  VAL A 147      36.268   8.323   7.272  1.00  3.890          C  
ATOM   2272  C   VAL A 147      35.475   8.173   8.560  1.00  3.890          C  
ATOM   2273  O   VAL A 147      34.270   7.917   8.526  1.00  3.890          O  
ATOM   2274  CB  VAL A 147      35.762   9.554   6.493  1.00  5.450          C  
ATOM   2275  CG1 VAL A 147      35.845  10.814   7.359  1.00  5.450          C  
ATOM   2276  CG2 VAL A 147      36.584   9.701   5.223  1.00  5.450          C  
ATOM   2277  H   VAL A 147      35.368   7.052   5.804  1.00  4.670          H  
ATOM   2278  HA  VAL A 147      37.321   8.462   7.522  1.00  4.670          H  
ATOM   2279  HB  VAL A 147      34.719   9.413   6.239  1.00  6.540          H  
ATOM   2280 1HG1 VAL A 147      35.475  11.665   6.791  1.00  6.540          H  
ATOM   2281 2HG1 VAL A 147      35.236  10.699   8.261  1.00  6.540          H  
ATOM   2282 3HG1 VAL A 147      36.880  10.993   7.646  1.00  6.540          H  
ATOM   2283 1HG2 VAL A 147      36.226  10.561   4.656  1.00  6.540          H  
ATOM   2284 2HG2 VAL A 147      37.630   9.848   5.486  1.00  6.540          H  
ATOM   2285 3HG2 VAL A 147      36.489   8.805   4.614  1.00  6.540          H  
ATOM   2286  N   THR A 148      36.145   8.341   9.690  1.00  3.890          N  
ATOM   2287  CA  THR A 148      35.506   8.208  10.981  1.00  3.890          C  
ATOM   2288  C   THR A 148      34.957   9.534  11.483  1.00  3.890          C  
ATOM   2289  O   THR A 148      35.310  10.606  10.985  1.00  3.890          O  
ATOM   2290  CB  THR A 148      36.494   7.627  12.006  1.00  5.450          C  
ATOM   2291  OG1 THR A 148      37.601   8.523  12.162  1.00  5.450          O  
ATOM   2292  CG2 THR A 148      37.001   6.273  11.516  1.00  5.450          C  
ATOM   2293  H   THR A 148      37.131   8.559   9.661  1.00  4.670          H  
ATOM   2294  HA  THR A 148      34.669   7.517  10.884  1.00  4.670          H  
ATOM   2295  HB  THR A 148      35.999   7.513  12.966  1.00  6.540          H  
ATOM   2296  HG1 THR A 148      38.097   8.283  12.954  1.00  6.540          H  
ATOM   2297 1HG2 THR A 148      37.699   5.863  12.244  1.00  6.540          H  
ATOM   2298 2HG2 THR A 148      36.163   5.592  11.395  1.00  6.540          H  
ATOM   2299 3HG2 THR A 148      37.505   6.389  10.558  1.00  6.540          H  
ATOM   2300  N   LYS A 149      34.101   9.443  12.494  1.00  3.890          N  
ATOM   2301  CA  LYS A 149      33.488  10.582  13.165  1.00  3.890          C  
ATOM   2302  C   LYS A 149      33.509  10.329  14.664  1.00  3.890          C  
ATOM   2303  O   LYS A 149      33.455   9.186  15.094  1.00  3.890          O  
ATOM   2304  CB  LYS A 149      32.055  10.815  12.664  1.00  5.450          C  
ATOM   2305  CG  LYS A 149      31.919  11.131  11.144  1.00  5.450          C  
ATOM   2306  CD  LYS A 149      32.457  12.518  10.775  1.00  5.450          C  
ATOM   2307  CE  LYS A 149      32.239  12.817   9.294  1.00  5.450          C  
ATOM   2308  NZ  LYS A 149      32.809  14.143   8.897  1.00  5.450          N  
ATOM   2309  H   LYS A 149      33.886   8.516  12.828  1.00  4.670          H  
ATOM   2310  HA  LYS A 149      34.089  11.471  12.973  1.00  4.670          H  
ATOM   2311 1HB  LYS A 149      31.455   9.930  12.868  1.00  6.540          H  
ATOM   2312 2HB  LYS A 149      31.605  11.639  13.217  1.00  6.540          H  
ATOM   2313 1HG  LYS A 149      32.439  10.379  10.557  1.00  6.540          H  
ATOM   2314 2HG  LYS A 149      30.883  11.101  10.864  1.00  6.540          H  
ATOM   2315 1HD  LYS A 149      31.952  13.279  11.371  1.00  6.540          H  
ATOM   2316 2HD  LYS A 149      33.525  12.565  10.975  1.00  6.540          H  
ATOM   2317 1HE  LYS A 149      32.718  12.035   8.703  1.00  6.540          H  
ATOM   2318 2HE  LYS A 149      31.168  12.814   9.084  1.00  6.540          H  
ATOM   2319 1HZ  LYS A 149      32.646  14.300   7.912  1.00  6.540          H  
ATOM   2320 2HZ  LYS A 149      32.366  14.879   9.432  1.00  6.540          H  
ATOM   2321 3HZ  LYS A 149      33.804  14.149   9.079  1.00  6.540          H  
ATOM   2322  N   ASN A 150      33.535  11.393  15.462  1.00  3.890          N  
ATOM   2323  CA  ASN A 150      33.597  11.254  16.921  1.00  3.520          C  
ATOM   2324  C   ASN A 150      32.434  10.492  17.566  1.00  3.410          C  
ATOM   2325  O   ASN A 150      32.617   9.861  18.608  1.00  3.490          O  
ATOM   2326  CB  ASN A 150      33.682  12.623  17.563  1.00  5.080          C  
ATOM   2327  CG  ASN A 150      35.007  13.289  17.359  1.00  5.080          C  
ATOM   2328  OD1 ASN A 150      36.019  12.653  17.046  1.00  5.080          O  
ATOM   2329  ND2 ASN A 150      35.020  14.584  17.525  1.00  5.080          N  
ATOM   2330  H   ASN A 150      33.563  12.315  15.048  1.00  4.670          H  
ATOM   2331  HA  ASN A 150      34.503  10.694  17.163  1.00  4.220          H  
ATOM   2332 1HB  ASN A 150      32.898  13.264  17.161  1.00  6.090          H  
ATOM   2333 2HB  ASN A 150      33.503  12.526  18.635  1.00  6.090          H  
ATOM   2334 1HD2 ASN A 150      35.871  15.095  17.399  1.00  6.090          H  
ATOM   2335 2HD2 ASN A 150      34.180  15.068  17.778  1.00  6.090          H  
ATOM   2336  N   PHE A 151      31.236  10.573  16.994  1.00  3.280          N  
ATOM   2337  CA  PHE A 151      30.112   9.868  17.593  1.00  3.220          C  
ATOM   2338  C   PHE A 151      29.109   9.406  16.549  1.00  3.170          C  
ATOM   2339  O   PHE A 151      28.643  10.186  15.696  1.00  3.190          O  
ATOM   2340  CB  PHE A 151      29.441  10.732  18.662  1.00  4.530          C  
ATOM   2341  CG  PHE A 151      28.307  10.047  19.387  1.00  4.530          C  
ATOM   2342  CD1 PHE A 151      28.559   9.076  20.349  1.00  4.530          C  
ATOM   2343  CD2 PHE A 151      26.992  10.382  19.119  1.00  4.530          C  
ATOM   2344  CE1 PHE A 151      27.522   8.473  21.011  1.00  4.530          C  
ATOM   2345  CE2 PHE A 151      25.961   9.777  19.783  1.00  4.530          C  
ATOM   2346  CZ  PHE A 151      26.215   8.839  20.721  1.00  4.530          C  
ATOM   2347  H   PHE A 151      31.101  11.114  16.152  1.00  3.940          H  
ATOM   2348  HA  PHE A 151      30.496   8.972  18.087  1.00  3.860          H  
ATOM   2349 1HB  PHE A 151      30.184  11.020  19.405  1.00  5.440          H  
ATOM   2350 2HB  PHE A 151      29.062  11.646  18.212  1.00  5.440          H  
ATOM   2351  HD1 PHE A 151      29.589   8.799  20.574  1.00  5.440          H  
ATOM   2352  HD2 PHE A 151      26.785  11.139  18.370  1.00  5.440          H  
ATOM   2353  HE1 PHE A 151      27.728   7.713  21.766  1.00  5.440          H  
ATOM   2354  HE2 PHE A 151      24.944  10.046  19.563  1.00  5.440          H  
ATOM   2355  HZ  PHE A 151      25.383   8.379  21.241  1.00  5.440          H  
ATOM   2356  N   LEU A 152      28.812   8.108  16.624  1.00  3.130          N  
ATOM   2357  CA  LEU A 152      27.892   7.404  15.751  1.00  3.110          C  
ATOM   2358  C   LEU A 152      26.608   7.033  16.465  1.00  3.010          C  
ATOM   2359  O   LEU A 152      26.612   6.718  17.665  1.00  3.010          O  
ATOM   2360  CB  LEU A 152      28.591   6.140  15.227  1.00  4.360          C  
ATOM   2361  CG  LEU A 152      29.491   6.284  13.967  1.00  4.360          C  
ATOM   2362  CD1 LEU A 152      30.658   7.260  14.189  1.00  4.360          C  
ATOM   2363  CD2 LEU A 152      30.030   4.902  13.598  1.00  4.360          C  
ATOM   2364  H   LEU A 152      29.258   7.551  17.361  1.00  3.760          H  
ATOM   2365  HA  LEU A 152      27.640   8.054  14.906  1.00  3.730          H  
ATOM   2366 1HB  LEU A 152      29.223   5.765  16.029  1.00  5.230          H  
ATOM   2367 2HB  LEU A 152      27.830   5.400  15.021  1.00  5.230          H  
ATOM   2368  HG  LEU A 152      28.893   6.668  13.158  1.00  5.230          H  
ATOM   2369 1HD1 LEU A 152      31.247   7.316  13.277  1.00  5.230          H  
ATOM   2370 2HD1 LEU A 152      30.293   8.239  14.412  1.00  5.230          H  
ATOM   2371 3HD1 LEU A 152      31.287   6.916  15.001  1.00  5.230          H  
ATOM   2372 1HD2 LEU A 152      30.635   4.986  12.695  1.00  5.230          H  
ATOM   2373 2HD2 LEU A 152      30.635   4.518  14.406  1.00  5.230          H  
ATOM   2374 3HD2 LEU A 152      29.209   4.221  13.410  1.00  5.230          H  
ATOM   2375  N   TYR A 153      25.505   7.020  15.726  1.00  2.950          N  
ATOM   2376  CA  TYR A 153      24.227   6.612  16.319  1.00  2.860          C  
ATOM   2377  C   TYR A 153      23.226   6.113  15.287  1.00  2.760          C  
ATOM   2378  O   TYR A 153      22.989   6.754  14.266  1.00  2.750          O  
ATOM   2379  CB  TYR A 153      23.670   7.767  17.159  1.00  4.040          C  
ATOM   2380  CG  TYR A 153      22.324   7.558  17.804  1.00  4.040          C  
ATOM   2381  CD1 TYR A 153      22.181   6.673  18.848  1.00  4.040          C  
ATOM   2382  CD2 TYR A 153      21.242   8.310  17.381  1.00  4.040          C  
ATOM   2383  CE1 TYR A 153      20.974   6.509  19.458  1.00  4.040          C  
ATOM   2384  CE2 TYR A 153      20.026   8.163  18.000  1.00  4.040          C  
ATOM   2385  CZ  TYR A 153      19.887   7.264  19.038  1.00  4.040          C  
ATOM   2386  OH  TYR A 153      18.677   7.120  19.669  1.00  4.040          O  
ATOM   2387  H   TYR A 153      25.572   7.293  14.740  1.00  3.540          H  
ATOM   2388  HA  TYR A 153      24.426   5.778  16.986  1.00  3.430          H  
ATOM   2389 1HB  TYR A 153      24.375   8.004  17.950  1.00  4.850          H  
ATOM   2390 2HB  TYR A 153      23.595   8.629  16.543  1.00  4.850          H  
ATOM   2391  HD1 TYR A 153      23.023   6.106  19.181  1.00  4.850          H  
ATOM   2392  HD2 TYR A 153      21.361   9.025  16.566  1.00  4.850          H  
ATOM   2393  HE1 TYR A 153      20.878   5.799  20.283  1.00  4.850          H  
ATOM   2394  HE2 TYR A 153      19.179   8.759  17.673  1.00  4.850          H  
ATOM   2395  HH  TYR A 153      18.745   6.442  20.339  1.00  4.850          H  
ATOM   2396  N   ALA A 154      22.575   4.999  15.570  1.00  2.730          N  
ATOM   2397  CA  ALA A 154      21.588   4.519  14.623  1.00  2.640          C  
ATOM   2398  C   ALA A 154      20.332   4.058  15.322  1.00  2.590          C  
ATOM   2399  O   ALA A 154      20.356   3.601  16.469  1.00  2.650          O  
ATOM   2400  CB  ALA A 154      22.161   3.388  13.783  1.00  3.730          C  
ATOM   2401  H   ALA A 154      22.799   4.482  16.426  1.00  3.280          H  
ATOM   2402  HA  ALA A 154      21.318   5.342  13.972  1.00  3.170          H  
ATOM   2403 1HB  ALA A 154      21.416   3.059  13.052  1.00  4.480          H  
ATOM   2404 2HB  ALA A 154      23.039   3.746  13.262  1.00  4.480          H  
ATOM   2405 3HB  ALA A 154      22.432   2.554  14.426  1.00  4.480          H  
ATOM   2406  N   VAL A 155      19.218   4.205  14.618  1.00  2.480          N  
ATOM   2407  CA  VAL A 155      17.932   3.767  15.123  1.00  2.410          C  
ATOM   2408  C   VAL A 155      17.223   2.904  14.107  1.00  2.340          C  
ATOM   2409  O   VAL A 155      16.953   3.354  12.995  1.00  2.300          O  
ATOM   2410  CB  VAL A 155      17.039   4.975  15.489  1.00  3.400          C  
ATOM   2411  CG1 VAL A 155      15.648   4.488  16.018  1.00  3.400          C  
ATOM   2412  CG2 VAL A 155      17.775   5.831  16.512  1.00  3.400          C  
ATOM   2413  H   VAL A 155      19.307   4.565  13.663  1.00  2.980          H  
ATOM   2414  HA  VAL A 155      18.098   3.188  16.018  1.00  2.890          H  
ATOM   2415  HB  VAL A 155      16.846   5.571  14.609  1.00  4.080          H  
ATOM   2416 1HG1 VAL A 155      15.037   5.353  16.269  1.00  4.080          H  
ATOM   2417 2HG1 VAL A 155      15.138   3.902  15.257  1.00  4.080          H  
ATOM   2418 3HG1 VAL A 155      15.783   3.873  16.901  1.00  4.080          H  
ATOM   2419 1HG2 VAL A 155      17.167   6.667  16.769  1.00  4.080          H  
ATOM   2420 2HG2 VAL A 155      17.987   5.259  17.387  1.00  4.080          H  
ATOM   2421 3HG2 VAL A 155      18.708   6.184  16.101  1.00  4.080          H  
ATOM   2422  N   THR A 156      16.865   1.685  14.481  1.00  2.340          N  
ATOM   2423  CA  THR A 156      16.154   0.875  13.507  1.00  2.280          C  
ATOM   2424  C   THR A 156      14.723   0.702  13.961  1.00  2.220          C  
ATOM   2425  O   THR A 156      14.449   0.287  15.095  1.00  2.250          O  
ATOM   2426  CB  THR A 156      16.803  -0.485  13.245  1.00  3.220          C  
ATOM   2427  OG1 THR A 156      18.139  -0.306  12.764  1.00  3.220          O  
ATOM   2428  CG2 THR A 156      15.996  -1.175  12.130  1.00  3.220          C  
ATOM   2429  H   THR A 156      17.111   1.351  15.417  1.00  2.810          H  
ATOM   2430  HA  THR A 156      16.129   1.400  12.566  1.00  2.740          H  
ATOM   2431  HB  THR A 156      16.818  -1.083  14.144  1.00  3.860          H  
ATOM   2432  HG1 THR A 156      18.690   0.010  13.482  1.00  3.860          H  
ATOM   2433 1HG2 THR A 156      16.457  -2.127  11.901  1.00  3.860          H  
ATOM   2434 2HG2 THR A 156      14.973  -1.334  12.423  1.00  3.860          H  
ATOM   2435 3HG2 THR A 156      15.997  -0.560  11.253  1.00  3.860          H  
ATOM   2436  N   VAL A 157      13.797   1.026  13.069  1.00  2.150          N  
ATOM   2437  CA  VAL A 157      12.402   0.932  13.433  1.00  2.100          C  
ATOM   2438  C   VAL A 157      11.768  -0.265  12.752  1.00  2.050          C  
ATOM   2439  O   VAL A 157      11.738  -0.350  11.519  1.00  2.030          O  
ATOM   2440  CB  VAL A 157      11.652   2.214  13.061  1.00  2.960          C  
ATOM   2441  CG1 VAL A 157      10.190   2.108  13.508  1.00  2.960          C  
ATOM   2442  CG2 VAL A 157      12.375   3.378  13.663  1.00  2.960          C  
ATOM   2443  H   VAL A 157      14.103   1.341  12.143  1.00  2.580          H  
ATOM   2444  HA  VAL A 157      12.330   0.807  14.505  1.00  2.520          H  
ATOM   2445  HB  VAL A 157      11.625   2.327  12.002  1.00  3.550          H  
ATOM   2446 1HG1 VAL A 157       9.671   3.013  13.234  1.00  3.550          H  
ATOM   2447 2HG1 VAL A 157       9.700   1.258  13.034  1.00  3.550          H  
ATOM   2448 3HG1 VAL A 157      10.153   1.985  14.595  1.00  3.550          H  
ATOM   2449 1HG2 VAL A 157      11.863   4.291  13.420  1.00  3.550          H  
ATOM   2450 2HG2 VAL A 157      12.404   3.233  14.711  1.00  3.550          H  
ATOM   2451 3HG2 VAL A 157      13.395   3.426  13.283  1.00  3.550          H  
ATOM   2452  N   TYR A 158      11.248  -1.178  13.571  1.00  2.060          N  
ATOM   2453  CA  TYR A 158      10.652  -2.430  13.104  1.00  2.070          C  
ATOM   2454  C   TYR A 158       9.190  -2.569  13.497  1.00  1.980          C  
ATOM   2455  O   TYR A 158       8.784  -2.150  14.589  1.00  1.990          O  
ATOM   2456  CB  TYR A 158      11.345  -3.633  13.753  1.00  2.890          C  
ATOM   2457  CG  TYR A 158      12.801  -3.904  13.476  1.00  2.890          C  
ATOM   2458  CD1 TYR A 158      13.774  -3.252  14.197  1.00  2.890          C  
ATOM   2459  CD2 TYR A 158      13.160  -4.884  12.574  1.00  2.890          C  
ATOM   2460  CE1 TYR A 158      15.089  -3.585  14.011  1.00  2.890          C  
ATOM   2461  CE2 TYR A 158      14.473  -5.205  12.388  1.00  2.890          C  
ATOM   2462  CZ  TYR A 158      15.437  -4.567  13.097  1.00  2.890          C  
ATOM   2463  OH  TYR A 158      16.764  -4.904  12.917  1.00  2.890          O  
ATOM   2464  H   TYR A 158      11.305  -0.981  14.576  1.00  2.470          H  
ATOM   2465  HA  TYR A 158      10.709  -2.476  12.021  1.00  2.480          H  
ATOM   2466 1HB  TYR A 158      11.240  -3.536  14.825  1.00  3.470          H  
ATOM   2467 2HB  TYR A 158      10.796  -4.522  13.480  1.00  3.470          H  
ATOM   2468  HD1 TYR A 158      13.504  -2.487  14.931  1.00  3.470          H  
ATOM   2469  HD2 TYR A 158      12.400  -5.409  12.010  1.00  3.470          H  
ATOM   2470  HE1 TYR A 158      15.854  -3.083  14.589  1.00  3.470          H  
ATOM   2471  HE2 TYR A 158      14.746  -5.983  11.679  1.00  3.470          H  
ATOM   2472  HH  TYR A 158      16.841  -5.622  12.279  1.00  3.470          H  
ATOM   2473  N   ILE A 159       8.398  -3.233  12.648  1.00  1.930          N  
ATOM   2474  CA  ILE A 159       7.018  -3.508  13.068  1.00  1.900          C  
ATOM   2475  C   ILE A 159       6.790  -5.002  13.168  1.00  2.020          C  
ATOM   2476  O   ILE A 159       6.849  -5.711  12.157  1.00  2.050          O  
ATOM   2477  CB  ILE A 159       5.990  -2.900  12.139  1.00  2.670          C  
ATOM   2478  CG1 ILE A 159       6.263  -1.411  12.055  1.00  2.670          C  
ATOM   2479  CG2 ILE A 159       4.572  -3.205  12.757  1.00  2.670          C  
ATOM   2480  CD1 ILE A 159       5.455  -0.719  11.059  1.00  2.670          C  
ATOM   2481  H   ILE A 159       8.769  -3.520  11.730  1.00  2.320          H  
ATOM   2482  HA  ILE A 159       6.855  -3.086  14.059  1.00  2.280          H  
ATOM   2483  HB  ILE A 159       6.067  -3.316  11.139  1.00  3.210          H  
ATOM   2484 1HG1 ILE A 159       6.137  -0.975  13.020  1.00  3.210          H  
ATOM   2485 2HG1 ILE A 159       7.297  -1.269  11.758  1.00  3.210          H  
ATOM   2486 1HG2 ILE A 159       3.792  -2.781  12.184  1.00  3.210          H  
ATOM   2487 2HG2 ILE A 159       4.416  -4.283  12.802  1.00  3.210          H  
ATOM   2488 3HG2 ILE A 159       4.515  -2.798  13.765  1.00  3.210          H  
ATOM   2489 1HD1 ILE A 159       5.744   0.298  11.031  1.00  3.210          H  
ATOM   2490 2HD1 ILE A 159       5.645  -1.176  10.116  1.00  3.210          H  
ATOM   2491 3HD1 ILE A 159       4.406  -0.789  11.301  1.00  3.210          H  
ATOM   2492  N   SER A 160       6.488  -5.451  14.388  1.00  2.220          N  
ATOM   2493  CA  SER A 160       6.400  -6.876  14.741  1.00  2.430          C  
ATOM   2494  C   SER A 160       5.183  -7.616  14.250  1.00  2.340          C  
ATOM   2495  O   SER A 160       4.220  -7.042  13.749  1.00  2.340          O  
ATOM   2496  CB  SER A 160       6.414  -7.097  16.226  1.00  3.320          C  
ATOM   2497  OG  SER A 160       5.199  -6.696  16.830  1.00  3.320          O  
ATOM   2498  H   SER A 160       6.355  -4.734  15.114  1.00  2.660          H  
ATOM   2499  HA  SER A 160       7.286  -7.363  14.347  1.00  2.920          H  
ATOM   2500 1HB  SER A 160       6.593  -8.143  16.443  1.00  3.980          H  
ATOM   2501 2HB  SER A 160       7.230  -6.560  16.619  1.00  3.980          H  
ATOM   2502  HG  SER A 160       5.317  -6.872  17.784  1.00  3.980          H  
ATOM   2503  N   LYS A 161       5.222  -8.930  14.449  1.00  2.360          N  
ATOM   2504  CA  LYS A 161       4.142  -9.864  14.140  1.00  2.290          C  
ATOM   2505  C   LYS A 161       2.850  -9.569  14.910  1.00  2.410          C  
ATOM   2506  O   LYS A 161       1.791 -10.094  14.570  1.00  2.940          O  
ATOM   2507  CB  LYS A 161       4.596 -11.296  14.460  1.00  3.230          C  
ATOM   2508  CG  LYS A 161       4.810 -11.579  15.986  1.00  3.230          C  
ATOM   2509  CD  LYS A 161       5.241 -13.023  16.250  1.00  3.230          C  
ATOM   2510  CE  LYS A 161       5.635 -13.290  17.743  1.00  3.230          C  
ATOM   2511  NZ  LYS A 161       4.502 -13.091  18.736  1.00  3.230          N  
ATOM   2512  H   LYS A 161       6.071  -9.317  14.836  1.00  2.830          H  
ATOM   2513  HA  LYS A 161       3.920  -9.788  13.076  1.00  2.750          H  
ATOM   2514 1HB  LYS A 161       3.850 -12.002  14.092  1.00  3.880          H  
ATOM   2515 2HB  LYS A 161       5.531 -11.509  13.937  1.00  3.880          H  
ATOM   2516 1HG  LYS A 161       5.549 -10.897  16.402  1.00  3.880          H  
ATOM   2517 2HG  LYS A 161       3.870 -11.425  16.507  1.00  3.880          H  
ATOM   2518 1HD  LYS A 161       4.418 -13.687  15.983  1.00  3.880          H  
ATOM   2519 2HD  LYS A 161       6.094 -13.265  15.616  1.00  3.880          H  
ATOM   2520 1HE  LYS A 161       5.970 -14.322  17.812  1.00  3.880          H  
ATOM   2521 2HE  LYS A 161       6.460 -12.633  18.018  1.00  3.880          H  
ATOM   2522 1HZ  LYS A 161       4.834 -13.304  19.660  1.00  3.880          H  
ATOM   2523 2HZ  LYS A 161       4.151 -12.112  18.751  1.00  3.880          H  
ATOM   2524 3HZ  LYS A 161       3.734 -13.699  18.511  1.00  3.880          H  
ATOM   2525  N   ASP A 162       2.967  -8.802  16.004  1.00  2.270          N  
ATOM   2526  CA  ASP A 162       1.845  -8.434  16.849  1.00  2.420          C  
ATOM   2527  C   ASP A 162       1.458  -6.984  16.568  1.00  2.510          C  
ATOM   2528  O   ASP A 162       0.626  -6.395  17.276  1.00  2.730          O  
ATOM   2529  CB  ASP A 162       2.234  -8.630  18.319  1.00  3.330          C  
ATOM   2530  CG  ASP A 162       2.488 -10.115  18.658  1.00  3.330          C  
ATOM   2531  OD1 ASP A 162       1.651 -10.933  18.371  1.00  3.330          O  
ATOM   2532  OD2 ASP A 162       3.557 -10.429  19.149  1.00  3.330          O  
ATOM   2533  H   ASP A 162       3.867  -8.393  16.230  1.00  2.720          H  
ATOM   2534  HA  ASP A 162       0.995  -9.074  16.610  1.00  2.900          H  
ATOM   2535 1HB  ASP A 162       3.133  -8.056  18.538  1.00  3.990          H  
ATOM   2536 2HB  ASP A 162       1.439  -8.257  18.961  1.00  3.990          H  
ATOM   2537  N   PHE A 163       2.085  -6.429  15.526  1.00  2.580          N  
ATOM   2538  CA  PHE A 163       1.924  -5.090  14.989  1.00  2.970          C  
ATOM   2539  C   PHE A 163       2.241  -3.983  15.984  1.00  2.700          C  
ATOM   2540  O   PHE A 163       1.544  -2.967  16.051  1.00  3.190          O  
ATOM   2541  CB  PHE A 163       0.521  -4.975  14.418  1.00  4.000          C  
ATOM   2542  CG  PHE A 163       0.184  -6.242  13.673  1.00  4.000          C  
ATOM   2543  CD1 PHE A 163      -0.935  -6.974  14.028  1.00  4.000          C  
ATOM   2544  CD2 PHE A 163       1.037  -6.763  12.700  1.00  4.000          C  
ATOM   2545  CE1 PHE A 163      -1.214  -8.170  13.425  1.00  4.000          C  
ATOM   2546  CE2 PHE A 163       0.763  -7.966  12.112  1.00  4.000          C  
ATOM   2547  CZ  PHE A 163      -0.367  -8.669  12.472  1.00  4.000          C  
ATOM   2548  H   PHE A 163       2.748  -6.992  14.999  1.00  3.100          H  
ATOM   2549  HA  PHE A 163       2.628  -4.984  14.168  1.00  3.560          H  
ATOM   2550 1HB  PHE A 163      -0.207  -4.813  15.211  1.00  4.800          H  
ATOM   2551 2HB  PHE A 163       0.480  -4.151  13.725  1.00  4.800          H  
ATOM   2552  HD1 PHE A 163      -1.595  -6.589  14.806  1.00  4.800          H  
ATOM   2553  HD2 PHE A 163       1.942  -6.223  12.420  1.00  4.800          H  
ATOM   2554  HE1 PHE A 163      -2.098  -8.732  13.716  1.00  4.800          H  
ATOM   2555  HE2 PHE A 163       1.438  -8.376  11.365  1.00  4.800          H  
ATOM   2556  HZ  PHE A 163      -0.581  -9.629  12.004  1.00  4.800          H  
ATOM   2557  N   LYS A 164       3.291  -4.176  16.771  1.00  2.210          N  
ATOM   2558  CA  LYS A 164       3.692  -3.160  17.727  1.00  2.120          C  
ATOM   2559  C   LYS A 164       4.906  -2.435  17.153  1.00  1.970          C  
ATOM   2560  O   LYS A 164       5.608  -3.004  16.303  1.00  2.180          O  
ATOM   2561  CB  LYS A 164       3.953  -3.822  19.064  1.00  3.000          C  
ATOM   2562  CG  LYS A 164       2.775  -4.675  19.587  1.00  3.000          C  
ATOM   2563  CD  LYS A 164       1.581  -3.817  19.981  1.00  3.000          C  
ATOM   2564  CE  LYS A 164       0.434  -4.649  20.570  1.00  3.000          C  
ATOM   2565  NZ  LYS A 164      -0.485  -5.194  19.503  1.00  3.000          N  
ATOM   2566  H   LYS A 164       3.825  -5.044  16.703  1.00  2.650          H  
ATOM   2567  HA  LYS A 164       2.899  -2.421  17.836  1.00  2.540          H  
ATOM   2568 1HB  LYS A 164       4.832  -4.435  19.024  1.00  3.600          H  
ATOM   2569 2HB  LYS A 164       4.104  -3.038  19.785  1.00  3.600          H  
ATOM   2570 1HG  LYS A 164       2.473  -5.381  18.827  1.00  3.600          H  
ATOM   2571 2HG  LYS A 164       3.106  -5.236  20.460  1.00  3.600          H  
ATOM   2572 1HD  LYS A 164       1.909  -3.088  20.705  1.00  3.600          H  
ATOM   2573 2HD  LYS A 164       1.197  -3.295  19.108  1.00  3.600          H  
ATOM   2574 1HE  LYS A 164       0.863  -5.482  21.118  1.00  3.600          H  
ATOM   2575 2HE  LYS A 164      -0.147  -4.037  21.258  1.00  3.600          H  
ATOM   2576 1HZ  LYS A 164      -1.214  -5.738  19.933  1.00  3.600          H  
ATOM   2577 2HZ  LYS A 164      -0.895  -4.423  19.005  1.00  3.600          H  
ATOM   2578 3HZ  LYS A 164       0.013  -5.780  18.816  1.00  3.600          H  
ATOM   2579  N   ILE A 165       5.194  -1.201  17.608  1.00  2.000          N  
ATOM   2580  CA  ILE A 165       6.314  -0.500  16.989  1.00  2.060          C  
ATOM   2581  C   ILE A 165       7.559  -0.484  17.886  1.00  2.110          C  
ATOM   2582  O   ILE A 165       7.540   0.027  19.018  1.00  2.160          O  
ATOM   2583  CB  ILE A 165       5.927   0.952  16.692  1.00  2.860          C  
ATOM   2584  CG1 ILE A 165       4.525   1.053  15.959  1.00  2.860          C  
ATOM   2585  CG2 ILE A 165       7.012   1.566  15.817  1.00  2.860          C  
ATOM   2586  CD1 ILE A 165       4.343   0.344  14.645  1.00  2.860          C  
ATOM   2587  H   ILE A 165       4.646  -0.722  18.334  1.00  2.400          H  
ATOM   2588  HA  ILE A 165       6.581  -1.001  16.057  1.00  2.470          H  
ATOM   2589  HB  ILE A 165       5.850   1.494  17.615  1.00  3.430          H  
ATOM   2590 1HG1 ILE A 165       3.770   0.676  16.648  1.00  3.430          H  
ATOM   2591 2HG1 ILE A 165       4.331   2.092  15.781  1.00  3.430          H  
ATOM   2592 1HG2 ILE A 165       6.762   2.600  15.609  1.00  3.430          H  
ATOM   2593 2HG2 ILE A 165       7.968   1.523  16.319  1.00  3.430          H  
ATOM   2594 3HG2 ILE A 165       7.095   1.012  14.887  1.00  3.430          H  
ATOM   2595 1HD1 ILE A 165       3.334   0.510  14.275  1.00  3.430          H  
ATOM   2596 2HD1 ILE A 165       5.033   0.722  13.929  1.00  3.430          H  
ATOM   2597 3HD1 ILE A 165       4.497  -0.715  14.780  1.00  3.430          H  
ATOM   2598  N   TYR A 166       8.667  -0.996  17.345  1.00  2.110          N  
ATOM   2599  CA  TYR A 166       9.921  -1.104  18.084  1.00  2.170          C  
ATOM   2600  C   TYR A 166      11.008  -0.184  17.543  1.00  2.220          C  
ATOM   2601  O   TYR A 166      11.334  -0.227  16.357  1.00  2.200          O  
ATOM   2602  CB  TYR A 166      10.445  -2.545  17.991  1.00  3.010          C  
ATOM   2603  CG  TYR A 166       9.591  -3.611  18.645  1.00  3.010          C  
ATOM   2604  CD1 TYR A 166       8.414  -3.966  18.050  1.00  3.010          C  
ATOM   2605  CD2 TYR A 166       9.999  -4.271  19.814  1.00  3.010          C  
ATOM   2606  CE1 TYR A 166       7.632  -4.897  18.599  1.00  3.010          C  
ATOM   2607  CE2 TYR A 166       9.178  -5.260  20.360  1.00  3.010          C  
ATOM   2608  CZ  TYR A 166       7.981  -5.559  19.732  1.00  3.010          C  
ATOM   2609  OH  TYR A 166       7.081  -6.505  20.221  1.00  3.010          O  
ATOM   2610  H   TYR A 166       8.619  -1.371  16.391  1.00  2.530          H  
ATOM   2611  HA  TYR A 166       9.746  -0.831  19.114  1.00  2.600          H  
ATOM   2612 1HB  TYR A 166      10.579  -2.809  16.946  1.00  3.620          H  
ATOM   2613 2HB  TYR A 166      11.402  -2.567  18.464  1.00  3.620          H  
ATOM   2614  HD1 TYR A 166       8.081  -3.485  17.134  1.00  3.620          H  
ATOM   2615  HD2 TYR A 166      10.943  -4.016  20.295  1.00  3.620          H  
ATOM   2616  HE1 TYR A 166       6.707  -5.122  18.125  1.00  3.620          H  
ATOM   2617  HE2 TYR A 166       9.467  -5.786  21.268  1.00  3.620          H  
ATOM   2618  HH  TYR A 166       7.197  -6.660  21.190  1.00  3.620          H  
ATOM   2619  N   PHE A 167      11.626   0.597  18.433  1.00  2.280          N  
ATOM   2620  CA  PHE A 167      12.711   1.511  18.077  1.00  2.320          C  
ATOM   2621  C   PHE A 167      14.024   1.074  18.741  1.00  2.400          C  
ATOM   2622  O   PHE A 167      14.248   1.284  19.943  1.00  2.490          O  
ATOM   2623  CB  PHE A 167      12.355   2.923  18.534  1.00  3.230          C  
ATOM   2624  CG  PHE A 167      11.122   3.491  17.879  1.00  3.230          C  
ATOM   2625  CD1 PHE A 167       9.857   3.187  18.358  1.00  3.230          C  
ATOM   2626  CD2 PHE A 167      11.221   4.334  16.810  1.00  3.230          C  
ATOM   2627  CE1 PHE A 167       8.747   3.702  17.757  1.00  3.230          C  
ATOM   2628  CE2 PHE A 167      10.108   4.853  16.209  1.00  3.230          C  
ATOM   2629  CZ  PHE A 167       8.867   4.536  16.676  1.00  3.230          C  
ATOM   2630  H   PHE A 167      11.299   0.610  19.402  1.00  2.740          H  
ATOM   2631  HA  PHE A 167      12.850   1.499  16.994  1.00  2.780          H  
ATOM   2632 1HB  PHE A 167      12.185   2.902  19.584  1.00  3.880          H  
ATOM   2633 2HB  PHE A 167      13.195   3.593  18.345  1.00  3.880          H  
ATOM   2634  HD1 PHE A 167       9.747   2.522  19.214  1.00  3.880          H  
ATOM   2635  HD2 PHE A 167      12.212   4.593  16.436  1.00  3.880          H  
ATOM   2636  HE1 PHE A 167       7.768   3.436  18.135  1.00  3.880          H  
ATOM   2637  HE2 PHE A 167      10.220   5.509  15.370  1.00  3.880          H  
ATOM   2638  HZ  PHE A 167       7.981   4.942  16.197  1.00  3.880          H  
ATOM   2639  N   ASN A 168      14.891   0.434  17.956  1.00  2.390          N  
ATOM   2640  CA  ASN A 168      16.156  -0.121  18.454  1.00  2.490          C  
ATOM   2641  C   ASN A 168      17.236   0.936  18.355  1.00  2.530          C  
ATOM   2642  O   ASN A 168      17.657   1.262  17.243  1.00  2.470          O  
ATOM   2643  CB  ASN A 168      16.567  -1.347  17.654  1.00  3.450          C  
ATOM   2644  CG  ASN A 168      17.802  -2.032  18.208  1.00  3.450          C  
ATOM   2645  OD1 ASN A 168      18.184  -1.791  19.358  1.00  3.450          O  
ATOM   2646  ND2 ASN A 168      18.430  -2.864  17.411  1.00  3.450          N  
ATOM   2647  H   ASN A 168      14.654   0.313  16.967  1.00  2.870          H  
ATOM   2648  HA  ASN A 168      16.047  -0.388  19.507  1.00  2.990          H  
ATOM   2649 1HB  ASN A 168      15.754  -2.045  17.640  1.00  4.140          H  
ATOM   2650 2HB  ASN A 168      16.753  -1.060  16.623  1.00  4.140          H  
ATOM   2651 1HD2 ASN A 168      19.254  -3.338  17.727  1.00  4.140          H  
ATOM   2652 2HD2 ASN A 168      18.086  -3.026  16.485  1.00  4.140          H  
ATOM   2653  N   THR A 169      17.648   1.526  19.477  1.00  2.650          N  
ATOM   2654  CA  THR A 169      18.567   2.653  19.379  1.00  2.700          C  
ATOM   2655  C   THR A 169      19.958   2.305  19.894  1.00  2.770          C  
ATOM   2656  O   THR A 169      20.125   1.941  21.068  1.00  2.840          O  
ATOM   2657  CB  THR A 169      18.064   3.803  20.249  1.00  3.760          C  
ATOM   2658  OG1 THR A 169      18.048   3.361  21.589  1.00  3.760          O  
ATOM   2659  CG2 THR A 169      16.634   4.213  19.879  1.00  3.760          C  
ATOM   2660  H   THR A 169      17.343   1.191  20.399  1.00  3.180          H  
ATOM   2661  HA  THR A 169      18.653   2.969  18.342  1.00  3.240          H  
ATOM   2662  HB  THR A 169      18.732   4.626  20.150  1.00  4.510          H  
ATOM   2663  HG1 THR A 169      18.959   3.101  21.834  1.00  4.510          H  
ATOM   2664 1HG2 THR A 169      16.320   5.016  20.531  1.00  4.510          H  
ATOM   2665 2HG2 THR A 169      16.588   4.549  18.880  1.00  4.510          H  
ATOM   2666 3HG2 THR A 169      15.965   3.367  19.998  1.00  4.510          H  
ATOM   2667  N   VAL A 170      20.980   2.476  19.046  1.00  2.750          N  
ATOM   2668  CA  VAL A 170      22.340   2.135  19.454  1.00  2.810          C  
ATOM   2669  C   VAL A 170      23.373   3.235  19.191  1.00  2.840          C  
ATOM   2670  O   VAL A 170      23.499   3.755  18.079  1.00  2.810          O  
ATOM   2671  CB  VAL A 170      22.805   0.808  18.802  1.00  3.910          C  
ATOM   2672  CG1 VAL A 170      24.272   0.465  19.255  1.00  3.910          C  
ATOM   2673  CG2 VAL A 170      21.832  -0.331  19.209  1.00  3.910          C  
ATOM   2674  H   VAL A 170      20.784   2.823  18.102  1.00  3.300          H  
ATOM   2675  HA  VAL A 170      22.313   1.960  20.514  1.00  3.370          H  
ATOM   2676  HB  VAL A 170      22.811   0.917  17.718  1.00  4.690          H  
ATOM   2677 1HG1 VAL A 170      24.582  -0.468  18.789  1.00  4.690          H  
ATOM   2678 2HG1 VAL A 170      24.967   1.251  18.961  1.00  4.690          H  
ATOM   2679 3HG1 VAL A 170      24.299   0.352  20.342  1.00  4.690          H  
ATOM   2680 1HG2 VAL A 170      22.152  -1.264  18.758  1.00  4.690          H  
ATOM   2681 2HG2 VAL A 170      21.829  -0.429  20.284  1.00  4.690          H  
ATOM   2682 3HG2 VAL A 170      20.824  -0.105  18.871  1.00  4.690          H  
ATOM   2683  N   ALA A 171      24.119   3.575  20.239  1.00  2.900          N  
ATOM   2684  CA  ALA A 171      25.175   4.594  20.167  1.00  2.930          C  
ATOM   2685  C   ALA A 171      26.559   3.984  20.145  1.00  2.980          C  
ATOM   2686  O   ALA A 171      26.779   2.960  20.789  1.00  3.010          O  
ATOM   2687  CB  ALA A 171      25.102   5.506  21.346  1.00  4.090          C  
ATOM   2688  H   ALA A 171      23.912   3.074  21.110  1.00  3.480          H  
ATOM   2689  HA  ALA A 171      25.045   5.164  19.251  1.00  3.520          H  
ATOM   2690 1HB  ALA A 171      25.870   6.216  21.254  1.00  4.910          H  
ATOM   2691 2HB  ALA A 171      24.137   5.984  21.380  1.00  4.910          H  
ATOM   2692 3HB  ALA A 171      25.267   4.943  22.220  1.00  4.910          H  
ATOM   2693  N   HIS A 172      27.522   4.674  19.514  1.00  3.020          N  
ATOM   2694  CA  HIS A 172      28.911   4.210  19.516  1.00  3.110          C  
ATOM   2695  C   HIS A 172      29.992   5.299  19.587  1.00  3.200          C  
ATOM   2696  O   HIS A 172      30.085   6.241  18.777  1.00  3.190          O  
ATOM   2697  CB  HIS A 172      29.157   3.319  18.299  1.00  4.320          C  
ATOM   2698  CG  HIS A 172      30.556   2.801  18.199  1.00  4.320          C  
ATOM   2699  ND1 HIS A 172      31.102   1.928  19.108  1.00  4.320          N  
ATOM   2700  CD2 HIS A 172      31.498   3.015  17.273  1.00  4.320          C  
ATOM   2701  CE1 HIS A 172      32.335   1.642  18.746  1.00  4.320          C  
ATOM   2702  NE2 HIS A 172      32.598   2.285  17.634  1.00  4.320          N  
ATOM   2703  H   HIS A 172      27.269   5.509  18.974  1.00  3.620          H  
ATOM   2704  HA  HIS A 172      29.062   3.587  20.397  1.00  3.730          H  
ATOM   2705 1HB  HIS A 172      28.482   2.466  18.336  1.00  5.180          H  
ATOM   2706 2HB  HIS A 172      28.930   3.870  17.394  1.00  5.180          H  
ATOM   2707  HD1 HIS A 172      30.713   1.700  20.010  1.00  5.180          H  
ATOM   2708  HD2 HIS A 172      31.504   3.609  16.375  1.00  5.180          H  
ATOM   2709  HE1 HIS A 172      32.942   0.961  19.330  1.00  5.180          H  
ATOM   2710  N   ASN A 173      30.859   5.155  20.585  1.00  3.300          N  
ATOM   2711  CA  ASN A 173      31.938   6.110  20.821  1.00  3.430          C  
ATOM   2712  C   ASN A 173      33.203   5.780  20.019  1.00  3.490          C  
ATOM   2713  O   ASN A 173      34.175   5.234  20.548  1.00  3.520          O  
ATOM   2714  CB  ASN A 173      32.217   6.192  22.303  1.00  4.750          C  
ATOM   2715  CG  ASN A 173      33.205   7.216  22.651  1.00  4.750          C  
ATOM   2716  OD1 ASN A 173      33.470   8.126  21.861  1.00  4.750          O  
ATOM   2717  ND2 ASN A 173      33.772   7.076  23.811  1.00  4.750          N  
ATOM   2718  H   ASN A 173      30.763   4.340  21.208  1.00  3.960          H  
ATOM   2719  HA  ASN A 173      31.604   7.093  20.486  1.00  4.120          H  
ATOM   2720 1HB  ASN A 173      31.297   6.449  22.803  1.00  5.700          H  
ATOM   2721 2HB  ASN A 173      32.546   5.217  22.683  1.00  5.700          H  
ATOM   2722 1HD2 ASN A 173      34.523   7.699  24.102  1.00  5.700          H  
ATOM   2723 2HD2 ASN A 173      33.505   6.297  24.396  1.00  5.700          H  
ATOM   2724  N   LEU A 174      33.211   6.159  18.743  1.00  3.540          N  
ATOM   2725  CA  LEU A 174      34.288   5.750  17.825  1.00  3.620          C  
ATOM   2726  C   LEU A 174      35.562   6.603  17.921  1.00  3.690          C  
ATOM   2727  O   LEU A 174      36.002   7.219  16.952  1.00  3.730          O  
ATOM   2728  CB  LEU A 174      33.754   5.855  16.380  1.00  5.040          C  
ATOM   2729  CG  LEU A 174      34.622   5.289  15.182  1.00  5.040          C  
ATOM   2730  CD1 LEU A 174      34.792   3.782  15.304  1.00  5.040          C  
ATOM   2731  CD2 LEU A 174      33.916   5.646  13.885  1.00  5.040          C  
ATOM   2732  H   LEU A 174      32.389   6.657  18.401  1.00  4.250          H  
ATOM   2733  HA  LEU A 174      34.541   4.718  18.056  1.00  4.340          H  
ATOM   2734 1HB  LEU A 174      32.792   5.399  16.339  1.00  6.040          H  
ATOM   2735 2HB  LEU A 174      33.609   6.915  16.173  1.00  6.040          H  
ATOM   2736  HG  LEU A 174      35.606   5.734  15.182  1.00  6.040          H  
ATOM   2737 1HD1 LEU A 174      35.383   3.417  14.465  1.00  6.040          H  
ATOM   2738 2HD1 LEU A 174      35.300   3.533  16.227  1.00  6.040          H  
ATOM   2739 3HD1 LEU A 174      33.819   3.303  15.290  1.00  6.040          H  
ATOM   2740 1HD2 LEU A 174      34.487   5.280  13.042  1.00  6.040          H  
ATOM   2741 2HD2 LEU A 174      32.936   5.194  13.875  1.00  6.040          H  
ATOM   2742 3HD2 LEU A 174      33.820   6.725  13.822  1.00  6.040          H  
ATOM   2743  N   THR A 175      36.176   6.582  19.092  1.00  3.760          N  
ATOM   2744  CA  THR A 175      37.427   7.290  19.333  1.00  3.830          C  
ATOM   2745  C   THR A 175      38.219   6.753  20.518  1.00  3.890          C  
ATOM   2746  O   THR A 175      37.830   5.791  21.167  1.00  3.860          O  
ATOM   2747  CB  THR A 175      37.218   8.807  19.466  1.00  5.330          C  
ATOM   2748  OG1 THR A 175      38.517   9.443  19.491  1.00  5.330          O  
ATOM   2749  CG2 THR A 175      36.405   9.151  20.694  1.00  5.330          C  
ATOM   2750  H   THR A 175      35.739   6.030  19.824  1.00  4.510          H  
ATOM   2751  HA  THR A 175      38.051   7.147  18.454  1.00  4.600          H  
ATOM   2752  HB  THR A 175      36.679   9.169  18.586  1.00  6.400          H  
ATOM   2753  HG1 THR A 175      38.400  10.399  19.374  1.00  6.400          H  
ATOM   2754 1HG2 THR A 175      36.264  10.226  20.753  1.00  6.400          H  
ATOM   2755 2HG2 THR A 175      35.449   8.670  20.602  1.00  6.400          H  
ATOM   2756 3HG2 THR A 175      36.884   8.812  21.589  1.00  6.400          H  
ATOM   2757  N   GLY A 176      39.317   7.433  20.828  1.00  3.890          N  
ATOM   2758  CA  GLY A 176      40.265   7.012  21.868  1.00  3.890          C  
ATOM   2759  C   GLY A 176      40.021   7.555  23.277  1.00  3.890          C  
ATOM   2760  O   GLY A 176      40.872   7.406  24.156  1.00  3.890          O  
ATOM   2761  H   GLY A 176      39.512   8.262  20.271  1.00  4.670          H  
ATOM   2762 1HA  GLY A 176      40.265   5.923  21.911  1.00  4.670          H  
ATOM   2763 2HA  GLY A 176      41.267   7.298  21.554  1.00  4.670          H  
ATOM   2764  N   GLU A 177      38.889   8.197  23.492  1.00  3.890          N  
ATOM   2765  CA  GLU A 177      38.564   8.811  24.769  1.00  3.890          C  
ATOM   2766  C   GLU A 177      37.136   8.476  25.146  1.00  3.890          C  
ATOM   2767  O   GLU A 177      36.324   8.145  24.281  1.00  3.890          O  
ATOM   2768  CB  GLU A 177      38.761  10.328  24.692  1.00  5.450          C  
ATOM   2769  CG  GLU A 177      37.873  11.024  23.669  1.00  5.450          C  
ATOM   2770  CD  GLU A 177      38.124  12.502  23.554  1.00  5.450          C  
ATOM   2771  OE1 GLU A 177      39.032  12.982  24.187  1.00  5.450          O  
ATOM   2772  OE2 GLU A 177      37.400  13.158  22.826  1.00  5.450          O  
ATOM   2773  H   GLU A 177      38.228   8.276  22.737  1.00  4.670          H  
ATOM   2774  HA  GLU A 177      39.222   8.409  25.538  1.00  4.670          H  
ATOM   2775 1HB  GLU A 177      38.552  10.770  25.667  1.00  6.540          H  
ATOM   2776 2HB  GLU A 177      39.800  10.549  24.446  1.00  6.540          H  
ATOM   2777 1HG  GLU A 177      38.051  10.574  22.701  1.00  6.540          H  
ATOM   2778 2HG  GLU A 177      36.832  10.851  23.939  1.00  6.540          H  
ATOM   2779  N   THR A 178      36.829   8.562  26.434  1.00  3.890          N  
ATOM   2780  CA  THR A 178      35.485   8.288  26.913  1.00  3.890          C  
ATOM   2781  C   THR A 178      34.601   9.503  26.666  1.00  3.890          C  
ATOM   2782  O   THR A 178      35.110  10.612  26.490  1.00  3.890          O  
ATOM   2783  CB  THR A 178      35.526   7.970  28.420  1.00  5.450          C  
ATOM   2784  OG1 THR A 178      35.965   9.129  29.138  1.00  5.450          O  
ATOM   2785  CG2 THR A 178      36.548   6.845  28.685  1.00  5.450          C  
ATOM   2786  H   THR A 178      37.533   8.842  27.103  1.00  4.670          H  
ATOM   2787  HA  THR A 178      35.068   7.439  26.373  1.00  4.670          H  
ATOM   2788  HB  THR A 178      34.533   7.667  28.762  1.00  6.540          H  
ATOM   2789  HG1 THR A 178      35.280   9.809  29.109  1.00  6.540          H  
ATOM   2790 1HG2 THR A 178      36.574   6.634  29.753  1.00  6.540          H  
ATOM   2791 2HG2 THR A 178      36.284   5.962  28.161  1.00  6.540          H  
ATOM   2792 3HG2 THR A 178      37.534   7.156  28.360  1.00  6.540          H  
ATOM   2793  N   LYS A 179      33.279   9.313  26.734  1.00  3.860          N  
ATOM   2794  CA  LYS A 179      32.317  10.404  26.532  1.00  3.830          C  
ATOM   2795  C   LYS A 179      31.116  10.388  27.475  1.00  3.760          C  
ATOM   2796  O   LYS A 179      30.657   9.333  27.935  1.00  3.720          O  
ATOM   2797  CB  LYS A 179      31.761  10.378  25.103  1.00  5.370          C  
ATOM   2798  CG  LYS A 179      32.742  10.597  23.949  1.00  5.370          C  
ATOM   2799  CD  LYS A 179      33.189  12.045  23.851  1.00  5.370          C  
ATOM   2800  CE  LYS A 179      34.103  12.276  22.654  1.00  5.370          C  
ATOM   2801  NZ  LYS A 179      34.546  13.703  22.567  1.00  5.370          N  
ATOM   2802  H   LYS A 179      32.936   8.362  26.902  1.00  4.630          H  
ATOM   2803  HA  LYS A 179      32.833  11.351  26.698  1.00  4.600          H  
ATOM   2804 1HB  LYS A 179      31.265   9.424  24.931  1.00  6.450          H  
ATOM   2805 2HB  LYS A 179      31.007  11.160  25.026  1.00  6.450          H  
ATOM   2806 1HG  LYS A 179      33.619   9.970  24.076  1.00  6.450          H  
ATOM   2807 2HG  LYS A 179      32.260  10.316  23.014  1.00  6.450          H  
ATOM   2808 1HD  LYS A 179      32.320  12.701  23.774  1.00  6.450          H  
ATOM   2809 2HD  LYS A 179      33.743  12.315  24.751  1.00  6.450          H  
ATOM   2810 1HE  LYS A 179      34.975  11.641  22.757  1.00  6.450          H  
ATOM   2811 2HE  LYS A 179      33.582  12.010  21.734  1.00  6.450          H  
ATOM   2812 1HZ  LYS A 179      35.163  13.829  21.775  1.00  6.450          H  
ATOM   2813 2HZ  LYS A 179      33.713  14.315  22.452  1.00  6.450          H  
ATOM   2814 3HZ  LYS A 179      35.032  13.966  23.418  1.00  6.450          H  
ATOM   2815  N   GLN A 180      30.573  11.575  27.736  1.00  3.770          N  
ATOM   2816  CA  GLN A 180      29.325  11.683  28.482  1.00  3.710          C  
ATOM   2817  C   GLN A 180      28.192  11.783  27.455  1.00  3.630          C  
ATOM   2818  O   GLN A 180      28.092  12.760  26.700  1.00  3.660          O  
ATOM   2819  CB  GLN A 180      29.383  12.871  29.446  1.00  5.220          C  
ATOM   2820  CG  GLN A 180      28.129  13.104  30.238  1.00  5.220          C  
ATOM   2821  CD  GLN A 180      27.758  12.012  31.197  1.00  5.220          C  
ATOM   2822  OE1 GLN A 180      28.579  11.512  31.972  1.00  5.220          O  
ATOM   2823  NE2 GLN A 180      26.483  11.645  31.160  1.00  5.220          N  
ATOM   2824  H   GLN A 180      31.011  12.437  27.366  1.00  4.520          H  
ATOM   2825  HA  GLN A 180      29.171  10.774  29.066  1.00  4.450          H  
ATOM   2826 1HB  GLN A 180      30.200  12.723  30.150  1.00  6.260          H  
ATOM   2827 2HB  GLN A 180      29.609  13.781  28.882  1.00  6.260          H  
ATOM   2828 1HG  GLN A 180      28.195  14.049  30.771  1.00  6.260          H  
ATOM   2829 2HG  GLN A 180      27.353  13.136  29.526  1.00  6.260          H  
ATOM   2830 1HE2 GLN A 180      26.155  10.924  31.771  1.00  6.260          H  
ATOM   2831 2HE2 GLN A 180      25.851  12.115  30.498  1.00  6.260          H  
ATOM   2832  N   ILE A 181      27.394  10.721  27.354  1.00  3.530          N  
ATOM   2833  CA  ILE A 181      26.393  10.647  26.301  1.00  3.450          C  
ATOM   2834  C   ILE A 181      24.968  10.577  26.797  1.00  3.360          C  
ATOM   2835  O   ILE A 181      24.633   9.783  27.665  1.00  3.350          O  
ATOM   2836  CB  ILE A 181      26.658   9.428  25.375  1.00  4.860          C  
ATOM   2837  CG1 ILE A 181      28.100   9.490  24.733  1.00  4.860          C  
ATOM   2838  CG2 ILE A 181      25.568   9.305  24.266  1.00  4.860          C  
ATOM   2839  CD1 ILE A 181      28.377  10.686  23.801  1.00  4.860          C  
ATOM   2840  H   ILE A 181      27.461   9.951  28.031  1.00  4.240          H  
ATOM   2841  HA  ILE A 181      26.463  11.548  25.701  1.00  4.140          H  
ATOM   2842  HB  ILE A 181      26.643   8.539  25.988  1.00  5.830          H  
ATOM   2843 1HG1 ILE A 181      28.831   9.501  25.540  1.00  5.830          H  
ATOM   2844 2HG1 ILE A 181      28.248   8.580  24.155  1.00  5.830          H  
ATOM   2845 1HG2 ILE A 181      25.781   8.436  23.663  1.00  5.830          H  
ATOM   2846 2HG2 ILE A 181      24.577   9.188  24.704  1.00  5.830          H  
ATOM   2847 3HG2 ILE A 181      25.567  10.192  23.635  1.00  5.830          H  
ATOM   2848 1HD1 ILE A 181      29.383  10.617  23.410  1.00  5.830          H  
ATOM   2849 2HD1 ILE A 181      27.685  10.694  22.966  1.00  5.830          H  
ATOM   2850 3HD1 ILE A 181      28.280  11.608  24.350  1.00  5.830          H  
ATOM   2851  N   THR A 182      24.134  11.404  26.212  1.00  3.300          N  
ATOM   2852  CA  THR A 182      22.706  11.398  26.479  1.00  3.240          C  
ATOM   2853  C   THR A 182      21.911  11.004  25.257  1.00  3.210          C  
ATOM   2854  O   THR A 182      22.233  11.370  24.121  1.00  3.210          O  
ATOM   2855  CB  THR A 182      22.191  12.735  27.069  1.00  4.560          C  
ATOM   2856  OG1 THR A 182      22.726  12.919  28.351  1.00  4.560          O  
ATOM   2857  CG2 THR A 182      20.685  12.791  27.159  1.00  4.560          C  
ATOM   2858  H   THR A 182      24.532  12.052  25.524  1.00  3.960          H  
ATOM   2859  HA  THR A 182      22.514  10.642  27.235  1.00  3.890          H  
ATOM   2860  HB  THR A 182      22.536  13.543  26.453  1.00  5.470          H  
ATOM   2861  HG1 THR A 182      23.682  12.941  28.344  1.00  5.470          H  
ATOM   2862 1HG2 THR A 182      20.403  13.749  27.581  1.00  5.470          H  
ATOM   2863 2HG2 THR A 182      20.230  12.690  26.181  1.00  5.470          H  
ATOM   2864 3HG2 THR A 182      20.333  11.995  27.805  1.00  5.470          H  
ATOM   2865  N   LEU A 183      20.917  10.166  25.484  1.00  3.180          N  
ATOM   2866  CA  LEU A 183      20.035   9.823  24.394  1.00  3.160          C  
ATOM   2867  C   LEU A 183      18.690  10.451  24.713  1.00  3.120          C  
ATOM   2868  O   LEU A 183      18.245  10.462  25.873  1.00  3.150          O  
ATOM   2869  CB  LEU A 183      19.920   8.303  24.173  1.00  4.430          C  
ATOM   2870  CG  LEU A 183      21.270   7.509  23.904  1.00  4.430          C  
ATOM   2871  CD1 LEU A 183      20.941   6.027  23.713  1.00  4.430          C  
ATOM   2872  CD2 LEU A 183      22.003   8.058  22.688  1.00  4.430          C  
ATOM   2873  H   LEU A 183      20.732   9.878  26.453  1.00  3.820          H  
ATOM   2874  HA  LEU A 183      20.389  10.282  23.471  1.00  3.790          H  
ATOM   2875 1HB  LEU A 183      19.429   7.863  25.036  1.00  5.320          H  
ATOM   2876 2HB  LEU A 183      19.276   8.141  23.309  1.00  5.320          H  
ATOM   2877  HG  LEU A 183      21.920   7.602  24.771  1.00  5.320          H  
ATOM   2878 1HD1 LEU A 183      21.858   5.477  23.544  1.00  5.320          H  
ATOM   2879 2HD1 LEU A 183      20.443   5.634  24.598  1.00  5.320          H  
ATOM   2880 3HD1 LEU A 183      20.289   5.901  22.851  1.00  5.320          H  
ATOM   2881 1HD2 LEU A 183      22.912   7.498  22.539  1.00  5.320          H  
ATOM   2882 2HD2 LEU A 183      21.375   7.972  21.814  1.00  5.320          H  
ATOM   2883 3HD2 LEU A 183      22.256   9.101  22.841  1.00  5.320          H  
ATOM   2884  N   SER A 184      18.027  10.946  23.677  1.00  3.060          N  
ATOM   2885  CA  SER A 184      16.717  11.573  23.840  1.00  3.020          C  
ATOM   2886  C   SER A 184      15.677  11.158  22.793  1.00  2.920          C  
ATOM   2887  O   SER A 184      15.873  11.321  21.581  1.00  2.920          O  
ATOM   2888  CB  SER A 184      16.911  13.073  23.840  1.00  4.240          C  
ATOM   2889  OG  SER A 184      15.703  13.740  23.850  1.00  4.240          O  
ATOM   2890  H   SER A 184      18.490  10.949  22.761  1.00  3.670          H  
ATOM   2891  HA  SER A 184      16.326  11.284  24.815  1.00  3.620          H  
ATOM   2892 1HB  SER A 184      17.482  13.353  24.728  1.00  5.090          H  
ATOM   2893 2HB  SER A 184      17.489  13.365  22.989  1.00  5.090          H  
ATOM   2894  HG  SER A 184      15.927  14.672  23.900  1.00  5.090          H  
ATOM   2895  N   SER A 185      14.576  10.563  23.291  1.00  2.850          N  
ATOM   2896  CA  SER A 185      13.462  10.042  22.469  1.00  2.760          C  
ATOM   2897  C   SER A 185      12.216  10.928  22.540  1.00  2.770          C  
ATOM   2898  O   SER A 185      11.599  11.093  23.603  1.00  2.850          O  
ATOM   2899  CB  SER A 185      13.104   8.645  22.902  1.00  3.900          C  
ATOM   2900  OG  SER A 185      11.982   8.177  22.219  1.00  3.900          O  
ATOM   2901  H   SER A 185      14.518  10.478  24.314  1.00  3.420          H  
ATOM   2902  HA  SER A 185      13.786  10.009  21.425  1.00  3.310          H  
ATOM   2903 1HB  SER A 185      13.949   7.989  22.711  1.00  4.680          H  
ATOM   2904 2HB  SER A 185      12.911   8.637  23.967  1.00  4.680          H  
ATOM   2905  HG  SER A 185      11.843   7.278  22.529  1.00  4.680          H  
ATOM   2906  N   PHE A 186      11.845  11.523  21.399  1.00  2.720          N  
ATOM   2907  CA  PHE A 186      10.749  12.494  21.351  1.00  2.730          C  
ATOM   2908  C   PHE A 186       9.645  12.238  20.331  1.00  2.660          C  
ATOM   2909  O   PHE A 186       9.892  12.118  19.130  1.00  2.650          O  
ATOM   2910  CB  PHE A 186      11.357  13.865  21.033  1.00  3.820          C  
ATOM   2911  CG  PHE A 186      10.383  14.991  20.834  1.00  3.820          C  
ATOM   2912  CD1 PHE A 186       9.878  15.677  21.884  1.00  3.820          C  
ATOM   2913  CD2 PHE A 186       9.987  15.370  19.564  1.00  3.820          C  
ATOM   2914  CE1 PHE A 186       9.020  16.714  21.692  1.00  3.820          C  
ATOM   2915  CE2 PHE A 186       9.130  16.397  19.377  1.00  3.820          C  
ATOM   2916  CZ  PHE A 186       8.647  17.078  20.450  1.00  3.820          C  
ATOM   2917  H   PHE A 186      12.375  11.318  20.546  1.00  3.260          H  
ATOM   2918  HA  PHE A 186      10.283  12.522  22.337  1.00  3.280          H  
ATOM   2919 1HB  PHE A 186      12.020  14.141  21.848  1.00  4.580          H  
ATOM   2920 2HB  PHE A 186      11.972  13.785  20.151  1.00  4.580          H  
ATOM   2921  HD1 PHE A 186      10.180  15.407  22.873  1.00  4.580          H  
ATOM   2922  HD2 PHE A 186      10.367  14.846  18.693  1.00  4.580          H  
ATOM   2923  HE1 PHE A 186       8.645  17.259  22.525  1.00  4.580          H  
ATOM   2924  HE2 PHE A 186       8.842  16.677  18.365  1.00  4.580          H  
ATOM   2925  HZ  PHE A 186       7.965  17.911  20.313  1.00  4.580          H  
ATOM   2926  N   PHE A 187       8.408  12.231  20.832  1.00  2.620          N  
ATOM   2927  CA  PHE A 187       7.220  12.081  19.994  1.00  2.540          C  
ATOM   2928  C   PHE A 187       6.132  13.126  20.302  1.00  2.550          C  
ATOM   2929  O   PHE A 187       5.837  13.416  21.465  1.00  2.610          O  
ATOM   2930  CB  PHE A 187       6.638  10.668  20.170  1.00  3.590          C  
ATOM   2931  CG  PHE A 187       7.536   9.537  19.683  1.00  3.590          C  
ATOM   2932  CD1 PHE A 187       8.571   9.039  20.469  1.00  3.590          C  
ATOM   2933  CD2 PHE A 187       7.321   8.951  18.439  1.00  3.590          C  
ATOM   2934  CE1 PHE A 187       9.367   8.011  20.016  1.00  3.590          C  
ATOM   2935  CE2 PHE A 187       8.121   7.916  17.998  1.00  3.590          C  
ATOM   2936  CZ  PHE A 187       9.142   7.453  18.789  1.00  3.590          C  
ATOM   2937  H   PHE A 187       8.319  12.288  21.853  1.00  3.140          H  
ATOM   2938  HA  PHE A 187       7.524  12.205  18.953  1.00  3.050          H  
ATOM   2939 1HB  PHE A 187       6.429  10.497  21.226  1.00  4.310          H  
ATOM   2940 2HB  PHE A 187       5.690  10.604  19.638  1.00  4.310          H  
ATOM   2941  HD1 PHE A 187       8.760   9.476  21.449  1.00  4.310          H  
ATOM   2942  HD2 PHE A 187       6.509   9.318  17.808  1.00  4.310          H  
ATOM   2943  HE1 PHE A 187      10.174   7.641  20.638  1.00  4.310          H  
ATOM   2944  HE2 PHE A 187       7.941   7.467  17.030  1.00  4.310          H  
ATOM   2945  HZ  PHE A 187       9.768   6.641  18.445  1.00  4.310          H  
ATOM   2946  N   ASN A 188       5.478  13.639  19.251  1.00  2.510          N  
ATOM   2947  CA  ASN A 188       4.333  14.563  19.397  1.00  2.550          C  
ATOM   2948  C   ASN A 188       3.041  13.748  19.353  1.00  2.480          C  
ATOM   2949  O   ASN A 188       2.973  12.798  18.579  1.00  2.430          O  
ATOM   2950  CB  ASN A 188       4.340  15.622  18.300  1.00  3.550          C  
ATOM   2951  CG  ASN A 188       5.471  16.657  18.399  1.00  3.550          C  
ATOM   2952  OD1 ASN A 188       5.712  17.256  19.439  1.00  3.550          O  
ATOM   2953  ND2 ASN A 188       6.153  16.874  17.310  1.00  3.550          N  
ATOM   2954  H   ASN A 188       5.785  13.365  18.327  1.00  3.010          H  
ATOM   2955  HA  ASN A 188       4.378  15.050  20.370  1.00  3.060          H  
ATOM   2956 1HB  ASN A 188       4.423  15.125  17.339  1.00  4.260          H  
ATOM   2957 2HB  ASN A 188       3.385  16.148  18.307  1.00  4.260          H  
ATOM   2958 1HD2 ASN A 188       6.891  17.551  17.297  1.00  4.260          H  
ATOM   2959 2HD2 ASN A 188       5.930  16.378  16.478  1.00  4.260          H  
ATOM   2960  N   MET A 189       2.014  14.107  20.140  1.00  2.520          N  
ATOM   2961  CA  MET A 189       0.747  13.339  20.118  1.00  2.470          C  
ATOM   2962  C   MET A 189      -0.405  14.007  19.337  1.00  2.540          C  
ATOM   2963  O   MET A 189      -0.677  15.203  19.515  1.00  2.710          O  
ATOM   2964  CB  MET A 189       0.305  13.089  21.551  1.00  3.480          C  
ATOM   2965  CG  MET A 189       1.269  12.264  22.414  1.00  3.480          C  
ATOM   2966  SD  MET A 189       1.399  10.522  21.906  1.00  3.480          S  
ATOM   2967  CE  MET A 189       2.996  10.441  21.072  1.00  3.480          C  
ATOM   2968  H   MET A 189       2.102  14.911  20.776  1.00  3.020          H  
ATOM   2969  HA  MET A 189       0.935  12.379  19.638  1.00  2.960          H  
ATOM   2970 1HB  MET A 189       0.149  14.035  22.040  1.00  4.170          H  
ATOM   2971 2HB  MET A 189      -0.649  12.568  21.533  1.00  4.170          H  
ATOM   2972 1HG  MET A 189       2.263  12.709  22.349  1.00  4.170          H  
ATOM   2973 2HG  MET A 189       0.964  12.305  23.454  1.00  4.170          H  
ATOM   2974 1HE  MET A 189       3.180   9.422  20.740  1.00  4.170          H  
ATOM   2975 2HE  MET A 189       2.995  11.085  20.224  1.00  4.170          H  
ATOM   2976 3HE  MET A 189       3.786  10.748  21.757  1.00  4.170          H  
ATOM   2977  N   LEU A 190      -1.110  13.215  18.504  1.00  2.500          N  
ATOM   2978  CA  LEU A 190      -2.238  13.682  17.679  1.00  2.590          C  
ATOM   2979  C   LEU A 190      -3.614  13.385  18.259  1.00  2.630          C  
ATOM   2980  O   LEU A 190      -3.874  12.316  18.817  1.00  2.820          O  
ATOM   2981  CB  LEU A 190      -2.168  13.049  16.295  1.00  3.590          C  
ATOM   2982  CG  LEU A 190      -3.211  13.423  15.233  1.00  3.590          C  
ATOM   2983  CD1 LEU A 190      -3.075  14.892  14.804  1.00  3.590          C  
ATOM   2984  CD2 LEU A 190      -2.989  12.503  14.107  1.00  3.590          C  
ATOM   2985  H   LEU A 190      -0.832  12.233  18.386  1.00  3.000          H  
ATOM   2986  HA  LEU A 190      -2.142  14.758  17.576  1.00  3.110          H  
ATOM   2987 1HB  LEU A 190      -1.250  13.287  15.893  1.00  4.310          H  
ATOM   2988 2HB  LEU A 190      -2.213  11.971  16.412  1.00  4.310          H  
ATOM   2989  HG  LEU A 190      -4.220  13.266  15.601  1.00  4.310          H  
ATOM   2990 1HD1 LEU A 190      -3.813  15.097  14.027  1.00  4.310          H  
ATOM   2991 2HD1 LEU A 190      -3.251  15.559  15.637  1.00  4.310          H  
ATOM   2992 3HD1 LEU A 190      -2.102  15.077  14.414  1.00  4.310          H  
ATOM   2993 1HD2 LEU A 190      -3.708  12.689  13.315  1.00  4.310          H  
ATOM   2994 2HD2 LEU A 190      -1.988  12.612  13.714  1.00  4.310          H  
ATOM   2995 3HD2 LEU A 190      -3.119  11.507  14.486  1.00  4.310          H  
ATOM   2996  N   PHE A 191      -4.559  14.283  18.011  1.00  2.660          N  
ATOM   2997  CA  PHE A 191      -5.914  14.071  18.477  1.00  2.840          C  
ATOM   2998  C   PHE A 191      -6.745  13.237  17.486  1.00  2.640          C  
ATOM   2999  O   PHE A 191      -7.720  13.721  16.905  1.00  2.620          O  
ATOM   3000  CB  PHE A 191      -6.619  15.408  18.674  1.00  3.900          C  
ATOM   3001  CG  PHE A 191      -7.774  15.313  19.579  1.00  3.900          C  
ATOM   3002  CD1 PHE A 191      -7.544  15.074  20.907  1.00  3.900          C  
ATOM   3003  CD2 PHE A 191      -9.084  15.431  19.136  1.00  3.900          C  
ATOM   3004  CE1 PHE A 191      -8.554  14.968  21.771  1.00  3.900          C  
ATOM   3005  CE2 PHE A 191     -10.133  15.318  20.031  1.00  3.900          C  
ATOM   3006  CZ  PHE A 191      -9.858  15.089  21.365  1.00  3.900          C  
ATOM   3007  H   PHE A 191      -4.326  15.128  17.511  1.00  3.190          H  
ATOM   3008  HA  PHE A 191      -5.876  13.535  19.424  1.00  3.410          H  
ATOM   3009 1HB  PHE A 191      -5.933  16.139  19.073  1.00  4.680          H  
ATOM   3010 2HB  PHE A 191      -6.964  15.784  17.717  1.00  4.680          H  
ATOM   3011  HD1 PHE A 191      -6.520  14.975  21.273  1.00  4.680          H  
ATOM   3012  HD2 PHE A 191      -9.278  15.603  18.075  1.00  4.680          H  
ATOM   3013  HE1 PHE A 191      -8.306  14.789  22.778  1.00  4.680          H  
ATOM   3014  HE2 PHE A 191     -11.172  15.402  19.688  1.00  4.680          H  
ATOM   3015  HZ  PHE A 191     -10.668  15.002  22.082  1.00  4.680          H  
ATOM   3016  N   LYS A 192      -6.341  11.973  17.306  1.00  2.650          N  
ATOM   3017  CA  LYS A 192      -7.023  10.936  16.497  1.00  2.630          C  
ATOM   3018  C   LYS A 192      -7.136  11.163  14.961  1.00  2.450          C  
ATOM   3019  O   LYS A 192      -6.680  10.348  14.143  1.00  2.530          O  
ATOM   3020  CB  LYS A 192      -8.435  10.746  17.107  1.00  3.690          C  
ATOM   3021  CG  LYS A 192      -9.304   9.650  16.517  1.00  3.690          C  
ATOM   3022  CD  LYS A 192     -10.654   9.553  17.264  1.00  3.690          C  
ATOM   3023  CE  LYS A 192     -11.551   8.453  16.685  1.00  3.690          C  
ATOM   3024  NZ  LYS A 192     -12.901   8.373  17.384  1.00  3.690          N  
ATOM   3025  H   LYS A 192      -5.491  11.716  17.817  1.00  3.180          H  
ATOM   3026  HA  LYS A 192      -6.465  10.009  16.635  1.00  3.160          H  
ATOM   3027 1HB  LYS A 192      -8.337  10.547  18.173  1.00  4.430          H  
ATOM   3028 2HB  LYS A 192      -9.010  11.660  17.007  1.00  4.430          H  
ATOM   3029 1HG  LYS A 192      -9.495   9.848  15.456  1.00  4.430          H  
ATOM   3030 2HG  LYS A 192      -8.784   8.697  16.609  1.00  4.430          H  
ATOM   3031 1HD  LYS A 192     -10.471   9.325  18.317  1.00  4.430          H  
ATOM   3032 2HD  LYS A 192     -11.173  10.504  17.212  1.00  4.430          H  
ATOM   3033 1HE  LYS A 192     -11.709   8.634  15.621  1.00  4.430          H  
ATOM   3034 2HE  LYS A 192     -11.039   7.498  16.807  1.00  4.430          H  
ATOM   3035 1HZ  LYS A 192     -13.441   7.624  16.990  1.00  4.430          H  
ATOM   3036 2HZ  LYS A 192     -12.777   8.196  18.395  1.00  4.430          H  
ATOM   3037 3HZ  LYS A 192     -13.423   9.229  17.291  1.00  4.430          H  
ATOM   3038  N   TYR A 193      -7.753  12.281  14.588  1.00  2.340          N  
ATOM   3039  CA  TYR A 193      -8.053  12.673  13.211  1.00  2.300          C  
ATOM   3040  C   TYR A 193      -6.887  13.292  12.464  1.00  2.370          C  
ATOM   3041  O   TYR A 193      -5.925  13.758  13.059  1.00  2.900          O  
ATOM   3042  CB  TYR A 193      -9.256  13.602  13.201  1.00  3.240          C  
ATOM   3043  CG  TYR A 193     -10.526  12.862  13.511  1.00  3.240          C  
ATOM   3044  CD1 TYR A 193     -11.030  12.830  14.795  1.00  3.240          C  
ATOM   3045  CD2 TYR A 193     -11.185  12.199  12.490  1.00  3.240          C  
ATOM   3046  CE1 TYR A 193     -12.195  12.130  15.051  1.00  3.240          C  
ATOM   3047  CE2 TYR A 193     -12.338  11.509  12.742  1.00  3.240          C  
ATOM   3048  CZ  TYR A 193     -12.848  11.463  14.012  1.00  3.240          C  
ATOM   3049  OH  TYR A 193     -14.016  10.768  14.264  1.00  3.240          O  
ATOM   3050  H   TYR A 193      -8.048  12.894  15.343  1.00  2.810          H  
ATOM   3051  HA  TYR A 193      -8.332  11.769  12.664  1.00  2.760          H  
ATOM   3052 1HB  TYR A 193      -9.118  14.389  13.948  1.00  3.880          H  
ATOM   3053 2HB  TYR A 193      -9.355  14.079  12.224  1.00  3.880          H  
ATOM   3054  HD1 TYR A 193     -10.513  13.353  15.605  1.00  3.880          H  
ATOM   3055  HD2 TYR A 193     -10.784  12.227  11.474  1.00  3.880          H  
ATOM   3056  HE1 TYR A 193     -12.600  12.104  16.065  1.00  3.880          H  
ATOM   3057  HE2 TYR A 193     -12.841  11.000  11.928  1.00  3.880          H  
ATOM   3058  HH  TYR A 193     -14.421  10.499  13.432  1.00  3.880          H  
ATOM   3059  N   ASP A 194      -6.963  13.258  11.133  1.00  2.140          N  
ATOM   3060  CA  ASP A 194      -5.918  13.745  10.245  1.00  2.300          C  
ATOM   3061  C   ASP A 194      -6.039  15.199   9.776  1.00  2.330          C  
ATOM   3062  O   ASP A 194      -5.321  15.610   8.856  1.00  2.610          O  
ATOM   3063  CB  ASP A 194      -5.887  12.827   9.027  1.00  3.160          C  
ATOM   3064  CG  ASP A 194      -7.234  12.826   8.339  1.00  3.160          C  
ATOM   3065  OD1 ASP A 194      -8.164  13.341   8.950  1.00  3.160          O  
ATOM   3066  OD2 ASP A 194      -7.360  12.297   7.259  1.00  3.160          O  
ATOM   3067  H   ASP A 194      -7.802  12.903  10.658  1.00  2.570          H  
ATOM   3068  HA  ASP A 194      -4.970  13.646  10.775  1.00  2.760          H  
ATOM   3069 1HB  ASP A 194      -5.120  13.157   8.328  1.00  3.790          H  
ATOM   3070 2HB  ASP A 194      -5.654  11.805   9.328  1.00  3.790          H  
ATOM   3071  N   SER A 195      -6.925  15.970  10.391  1.00  2.460          N  
ATOM   3072  CA  SER A 195      -7.097  17.363  10.023  1.00  2.890          C  
ATOM   3073  C   SER A 195      -5.943  18.174  10.599  1.00  3.130          C  
ATOM   3074  O   SER A 195      -5.102  17.652  11.331  1.00  3.800          O  
ATOM   3075  CB  SER A 195      -8.443  17.899  10.489  1.00  3.870          C  
ATOM   3076  OG  SER A 195      -8.503  18.032  11.874  1.00  3.870          O  
ATOM   3077  H   SER A 195      -7.491  15.576  11.126  1.00  2.950          H  
ATOM   3078  HA  SER A 195      -7.060  17.443   8.936  1.00  3.470          H  
ATOM   3079 1HB  SER A 195      -8.634  18.864  10.020  1.00  4.650          H  
ATOM   3080 2HB  SER A 195      -9.226  17.219  10.160  1.00  4.650          H  
ATOM   3081  HG  SER A 195      -9.393  18.338  12.074  1.00  4.650          H  
ATOM   3082  N   GLY A 196      -5.843  19.435  10.206  1.00  3.080          N  
ATOM   3083  CA  GLY A 196      -4.774  20.287  10.704  1.00  3.580          C  
ATOM   3084  C   GLY A 196      -4.879  21.650  10.044  1.00  3.520          C  
ATOM   3085  O   GLY A 196      -5.817  21.882   9.283  1.00  3.760          O  
ATOM   3086  H   GLY A 196      -6.530  19.817   9.571  1.00  3.700          H  
ATOM   3087 1HA  GLY A 196      -4.860  20.383  11.782  1.00  4.300          H  
ATOM   3088 2HA  GLY A 196      -3.818  19.819  10.480  1.00  4.300          H  
ATOM   3089  N   GLU A 197      -3.932  22.566  10.299  1.00  3.710          N  
ATOM   3090  CA  GLU A 197      -2.755  22.382  11.160  1.00  3.890          C  
ATOM   3091  C   GLU A 197      -3.046  22.621  12.646  1.00  3.890          C  
ATOM   3092  O   GLU A 197      -2.384  22.048  13.516  1.00  3.890          O  
ATOM   3093  CB  GLU A 197      -1.662  23.354  10.719  1.00  5.370          C  
ATOM   3094  CG  GLU A 197      -1.143  23.110   9.314  1.00  5.370          C  
ATOM   3095  CD  GLU A 197      -0.088  24.091   8.909  1.00  5.370          C  
ATOM   3096  OE1 GLU A 197       0.238  24.943   9.699  1.00  5.370          O  
ATOM   3097  OE2 GLU A 197       0.382  24.003   7.804  1.00  5.370          O  
ATOM   3098  H   GLU A 197      -4.025  23.459   9.833  1.00  4.450          H  
ATOM   3099  HA  GLU A 197      -2.373  21.371  11.041  1.00  4.670          H  
ATOM   3100 1HB  GLU A 197      -2.040  24.374  10.768  1.00  6.450          H  
ATOM   3101 2HB  GLU A 197      -0.816  23.284  11.404  1.00  6.450          H  
ATOM   3102 1HG  GLU A 197      -0.736  22.112   9.250  1.00  6.450          H  
ATOM   3103 2HG  GLU A 197      -1.973  23.172   8.614  1.00  6.450          H  
ATOM   3104  N   SER A 198      -4.086  23.414  12.921  1.00  3.790          N  
ATOM   3105  CA  SER A 198      -4.461  23.882  14.259  1.00  3.890          C  
ATOM   3106  C   SER A 198      -4.793  22.783  15.255  1.00  3.790          C  
ATOM   3107  O   SER A 198      -4.754  23.008  16.468  1.00  3.890          O  
ATOM   3108  CB  SER A 198      -5.646  24.816  14.140  1.00  5.410          C  
ATOM   3109  OG  SER A 198      -6.779  24.130  13.679  1.00  5.410          O  
ATOM   3110  H   SER A 198      -4.619  23.797  12.149  1.00  4.550          H  
ATOM   3111  HA  SER A 198      -3.619  24.448  14.660  1.00  4.670          H  
ATOM   3112 1HB  SER A 198      -5.856  25.261  15.111  1.00  6.490          H  
ATOM   3113 2HB  SER A 198      -5.402  25.623  13.452  1.00  6.490          H  
ATOM   3114  HG  SER A 198      -7.495  24.775  13.672  1.00  6.490          H  
ATOM   3115  N   ILE A 199      -5.046  21.579  14.756  1.00  3.680          N  
ATOM   3116  CA  ILE A 199      -5.369  20.405  15.563  1.00  3.890          C  
ATOM   3117  C   ILE A 199      -4.328  20.160  16.659  1.00  3.890          C  
ATOM   3118  O   ILE A 199      -4.638  19.570  17.698  1.00  3.890          O  
ATOM   3119  CB  ILE A 199      -5.463  19.137  14.660  1.00  5.360          C  
ATOM   3120  CG1 ILE A 199      -6.161  17.959  15.435  1.00  5.360          C  
ATOM   3121  CG2 ILE A 199      -4.021  18.701  14.168  1.00  5.360          C  
ATOM   3122  CD1 ILE A 199      -6.605  16.770  14.549  1.00  5.360          C  
ATOM   3123  H   ILE A 199      -5.042  21.507  13.752  1.00  4.420          H  
ATOM   3124  HA  ILE A 199      -6.331  20.570  16.037  1.00  4.670          H  
ATOM   3125  HB  ILE A 199      -6.076  19.369  13.787  1.00  6.430          H  
ATOM   3126 1HG1 ILE A 199      -5.469  17.577  16.179  1.00  6.430          H  
ATOM   3127 2HG1 ILE A 199      -7.038  18.348  15.948  1.00  6.430          H  
ATOM   3128 1HG2 ILE A 199      -4.098  17.841  13.521  1.00  6.430          H  
ATOM   3129 2HG2 ILE A 199      -3.553  19.511  13.618  1.00  6.430          H  
ATOM   3130 3HG2 ILE A 199      -3.390  18.430  15.005  1.00  6.430          H  
ATOM   3131 1HD1 ILE A 199      -7.072  16.000  15.165  1.00  6.430          H  
ATOM   3132 2HD1 ILE A 199      -7.314  17.111  13.814  1.00  6.430          H  
ATOM   3133 3HD1 ILE A 199      -5.759  16.335  14.037  1.00  6.430          H  
ATOM   3134  N   GLU A 200      -3.089  20.597  16.431  1.00  3.890          N  
ATOM   3135  CA  GLU A 200      -2.025  20.385  17.391  1.00  3.890          C  
ATOM   3136  C   GLU A 200      -2.214  21.046  18.761  1.00  3.790          C  
ATOM   3137  O   GLU A 200      -1.820  20.458  19.770  1.00  3.890          O  
ATOM   3138  CB  GLU A 200      -0.688  20.901  16.856  1.00  5.450          C  
ATOM   3139  CG  GLU A 200      -0.050  20.128  15.715  1.00  5.450          C  
ATOM   3140  CD  GLU A 200       1.295  20.736  15.369  1.00  5.450          C  
ATOM   3141  OE1 GLU A 200       1.553  21.818  15.834  1.00  5.450          O  
ATOM   3142  OE2 GLU A 200       2.088  20.112  14.706  1.00  5.450          O  
ATOM   3143  H   GLU A 200      -2.895  21.094  15.552  1.00  4.670          H  
ATOM   3144  HA  GLU A 200      -1.936  19.313  17.548  1.00  4.670          H  
ATOM   3145 1HB  GLU A 200      -0.827  21.927  16.507  1.00  6.540          H  
ATOM   3146 2HB  GLU A 200       0.032  20.937  17.674  1.00  6.540          H  
ATOM   3147 1HG  GLU A 200       0.080  19.085  16.004  1.00  6.540          H  
ATOM   3148 2HG  GLU A 200      -0.707  20.164  14.844  1.00  6.540          H  
ATOM   3149  N   THR A 201      -2.814  22.244  18.800  1.00  3.410          N  
ATOM   3150  CA  THR A 201      -2.888  23.080  20.006  1.00  3.360          C  
ATOM   3151  C   THR A 201      -4.287  23.400  20.522  1.00  2.970          C  
ATOM   3152  O   THR A 201      -4.526  24.508  21.008  1.00  2.910          O  
ATOM   3153  CB  THR A 201      -2.166  24.419  19.739  1.00  4.720          C  
ATOM   3154  OG1 THR A 201      -2.747  25.048  18.584  1.00  4.720          O  
ATOM   3155  CG2 THR A 201      -0.687  24.178  19.522  1.00  4.720          C  
ATOM   3156  H   THR A 201      -3.218  22.632  17.940  1.00  4.090          H  
ATOM   3157  HA  THR A 201      -2.360  22.558  20.802  1.00  4.030          H  
ATOM   3158  HB  THR A 201      -2.289  25.080  20.580  1.00  5.670          H  
ATOM   3159  HG1 THR A 201      -3.631  25.365  18.820  1.00  5.670          H  
ATOM   3160 1HG2 THR A 201      -0.187  25.125  19.339  1.00  5.670          H  
ATOM   3161 2HG2 THR A 201      -0.275  23.724  20.411  1.00  5.670          H  
ATOM   3162 3HG2 THR A 201      -0.538  23.521  18.672  1.00  5.670          H  
ATOM   3163  N   LYS A 202      -5.222  22.465  20.421  1.00  3.000          N  
ATOM   3164  CA  LYS A 202      -6.599  22.739  20.832  1.00  2.990          C  
ATOM   3165  C   LYS A 202      -6.959  22.593  22.320  1.00  3.000          C  
ATOM   3166  O   LYS A 202      -8.118  22.805  22.661  1.00  3.110          O  
ATOM   3167  CB  LYS A 202      -7.569  21.882  20.029  1.00  4.190          C  
ATOM   3168  CG  LYS A 202      -7.648  22.224  18.550  1.00  4.190          C  
ATOM   3169  CD  LYS A 202      -8.606  21.285  17.780  1.00  4.190          C  
ATOM   3170  CE  LYS A 202     -10.067  21.513  18.189  1.00  4.190          C  
ATOM   3171  NZ  LYS A 202     -11.028  20.740  17.375  1.00  4.190          N  
ATOM   3172  H   LYS A 202      -4.981  21.564  20.025  1.00  3.600          H  
ATOM   3173  HA  LYS A 202      -6.800  23.778  20.571  1.00  3.590          H  
ATOM   3174 1HB  LYS A 202      -7.304  20.828  20.128  1.00  5.030          H  
ATOM   3175 2HB  LYS A 202      -8.548  22.019  20.445  1.00  5.030          H  
ATOM   3176 1HG  LYS A 202      -7.996  23.250  18.442  1.00  5.030          H  
ATOM   3177 2HG  LYS A 202      -6.651  22.156  18.113  1.00  5.030          H  
ATOM   3178 1HD  LYS A 202      -8.508  21.472  16.711  1.00  5.030          H  
ATOM   3179 2HD  LYS A 202      -8.334  20.248  17.978  1.00  5.030          H  
ATOM   3180 1HE  LYS A 202     -10.201  21.210  19.213  1.00  5.030          H  
ATOM   3181 2HE  LYS A 202     -10.304  22.571  18.097  1.00  5.030          H  
ATOM   3182 1HZ  LYS A 202     -11.962  20.973  17.761  1.00  5.030          H  
ATOM   3183 2HZ  LYS A 202     -10.974  21.007  16.403  1.00  5.030          H  
ATOM   3184 3HZ  LYS A 202     -10.855  19.753  17.467  1.00  5.030          H  
ATOM   3185  N   TRP A 203      -6.019  22.234  23.209  1.00  3.070          N  
ATOM   3186  CA  TRP A 203      -6.338  22.106  24.645  1.00  3.150          C  
ATOM   3187  C   TRP A 203      -7.383  21.036  25.005  1.00  3.040          C  
ATOM   3188  O   TRP A 203      -8.128  21.196  25.973  1.00  3.050          O  
ATOM   3189  CB  TRP A 203      -6.828  23.462  25.207  1.00  4.380          C  
ATOM   3190  CG  TRP A 203      -5.814  24.542  25.135  1.00  4.380          C  
ATOM   3191  CD1 TRP A 203      -5.516  25.327  24.065  1.00  4.380          C  
ATOM   3192  CD2 TRP A 203      -4.972  24.998  26.212  1.00  4.380          C  
ATOM   3193  NE1 TRP A 203      -4.536  26.214  24.397  1.00  4.380          N  
ATOM   3194  CE2 TRP A 203      -4.193  26.026  25.711  1.00  4.380          C  
ATOM   3195  CE3 TRP A 203      -4.822  24.621  27.538  1.00  4.380          C  
ATOM   3196  CZ2 TRP A 203      -3.263  26.681  26.487  1.00  4.380          C  
ATOM   3197  CZ3 TRP A 203      -3.900  25.286  28.316  1.00  4.380          C  
ATOM   3198  CH2 TRP A 203      -3.138  26.290  27.800  1.00  4.380          C  
ATOM   3199  H   TRP A 203      -5.048  22.056  22.928  1.00  3.680          H  
ATOM   3200  HA  TRP A 203      -5.405  21.855  25.159  1.00  3.780          H  
ATOM   3201 1HB  TRP A 203      -7.725  23.804  24.716  1.00  5.250          H  
ATOM   3202 2HB  TRP A 203      -7.087  23.333  26.252  1.00  5.250          H  
ATOM   3203  HD1 TRP A 203      -5.983  25.257  23.084  1.00  5.250          H  
ATOM   3204  HE1 TRP A 203      -4.133  26.905  23.776  1.00  5.250          H  
ATOM   3205  HE3 TRP A 203      -5.415  23.814  27.960  1.00  5.250          H  
ATOM   3206  HZ2 TRP A 203      -2.643  27.476  26.092  1.00  5.250          H  
ATOM   3207  HZ3 TRP A 203      -3.790  24.978  29.358  1.00  5.250          H  
ATOM   3208  HH2 TRP A 203      -2.415  26.788  28.441  1.00  5.250          H  
ATOM   3209  N   PHE A 204      -7.413  19.937  24.249  1.00  2.980          N  
ATOM   3210  CA  PHE A 204      -8.278  18.787  24.518  1.00  2.970          C  
ATOM   3211  C   PHE A 204      -7.441  17.562  24.755  1.00  2.840          C  
ATOM   3212  O   PHE A 204      -7.829  16.468  24.383  1.00  2.730          O  
ATOM   3213  CB  PHE A 204      -9.260  18.461  23.389  1.00  4.160          C  
ATOM   3214  CG  PHE A 204     -10.368  19.408  23.195  1.00  4.160          C  
ATOM   3215  CD1 PHE A 204     -10.376  20.317  22.175  1.00  4.160          C  
ATOM   3216  CD2 PHE A 204     -11.455  19.351  24.048  1.00  4.160          C  
ATOM   3217  CE1 PHE A 204     -11.451  21.154  22.003  1.00  4.160          C  
ATOM   3218  CE2 PHE A 204     -12.521  20.176  23.878  1.00  4.160          C  
ATOM   3219  CZ  PHE A 204     -12.521  21.067  22.862  1.00  4.160          C  
ATOM   3220  H   PHE A 204      -6.779  19.872  23.467  1.00  3.580          H  
ATOM   3221  HA  PHE A 204      -8.851  18.989  25.423  1.00  3.560          H  
ATOM   3222 1HB  PHE A 204      -8.712  18.389  22.448  1.00  4.990          H  
ATOM   3223 2HB  PHE A 204      -9.700  17.482  23.569  1.00  4.990          H  
ATOM   3224  HD1 PHE A 204      -9.533  20.360  21.506  1.00  4.990          H  
ATOM   3225  HD2 PHE A 204     -11.461  18.621  24.860  1.00  4.990          H  
ATOM   3226  HE1 PHE A 204     -11.463  21.874  21.189  1.00  4.990          H  
ATOM   3227  HE2 PHE A 204     -13.385  20.114  24.546  1.00  4.990          H  
ATOM   3228  HZ  PHE A 204     -13.383  21.698  22.740  1.00  4.990          H  
ATOM   3229  N   LYS A 205      -6.273  17.735  25.332  1.00  2.960          N  
ATOM   3230  CA  LYS A 205      -5.398  16.604  25.570  1.00  2.890          C  
ATOM   3231  C   LYS A 205      -5.076  16.468  27.046  1.00  2.950          C  
ATOM   3232  O   LYS A 205      -5.045  17.461  27.771  1.00  3.160          O  
ATOM   3233  CB  LYS A 205      -4.149  16.801  24.719  1.00  4.070          C  
ATOM   3234  CG  LYS A 205      -4.468  16.766  23.207  1.00  4.070          C  
ATOM   3235  CD  LYS A 205      -3.248  16.991  22.295  1.00  4.070          C  
ATOM   3236  CE  LYS A 205      -3.676  16.952  20.823  1.00  4.070          C  
ATOM   3237  NZ  LYS A 205      -2.548  17.223  19.889  1.00  4.070          N  
ATOM   3238  H   LYS A 205      -5.994  18.664  25.622  1.00  3.550          H  
ATOM   3239  HA  LYS A 205      -5.898  15.686  25.259  1.00  3.470          H  
ATOM   3240 1HB  LYS A 205      -3.740  17.770  24.916  1.00  4.890          H  
ATOM   3241 2HB  LYS A 205      -3.400  16.077  24.993  1.00  4.890          H  
ATOM   3242 1HG  LYS A 205      -4.933  15.811  22.971  1.00  4.890          H  
ATOM   3243 2HG  LYS A 205      -5.188  17.545  22.983  1.00  4.890          H  
ATOM   3244 1HD  LYS A 205      -2.808  17.964  22.510  1.00  4.890          H  
ATOM   3245 2HD  LYS A 205      -2.495  16.236  22.447  1.00  4.890          H  
ATOM   3246 1HE  LYS A 205      -4.088  15.971  20.599  1.00  4.890          H  
ATOM   3247 2HE  LYS A 205      -4.448  17.708  20.664  1.00  4.890          H  
ATOM   3248 1HZ  LYS A 205      -2.866  17.194  18.938  1.00  4.890          H  
ATOM   3249 2HZ  LYS A 205      -2.170  18.153  20.102  1.00  4.890          H  
ATOM   3250 3HZ  LYS A 205      -1.799  16.516  19.980  1.00  4.890          H  
ATOM   3251  N   LYS A 206      -4.866  15.235  27.506  1.00  2.880          N  
ATOM   3252  CA  LYS A 206      -4.452  15.022  28.888  1.00  2.960          C  
ATOM   3253  C   LYS A 206      -3.279  14.051  28.925  1.00  2.900          C  
ATOM   3254  O   LYS A 206      -3.235  13.101  28.136  1.00  2.830          O  
ATOM   3255  CB  LYS A 206      -5.636  14.496  29.703  1.00  4.110          C  
ATOM   3256  CG  LYS A 206      -6.802  15.481  29.797  1.00  4.110          C  
ATOM   3257  CD  LYS A 206      -7.947  14.959  30.655  1.00  4.110          C  
ATOM   3258  CE  LYS A 206      -9.066  15.995  30.730  1.00  4.110          C  
ATOM   3259  NZ  LYS A 206     -10.207  15.551  31.590  1.00  4.110          N  
ATOM   3260  H   LYS A 206      -5.001  14.426  26.886  1.00  3.460          H  
ATOM   3261  HA  LYS A 206      -4.116  15.971  29.310  1.00  3.550          H  
ATOM   3262 1HB  LYS A 206      -6.018  13.598  29.240  1.00  4.930          H  
ATOM   3263 2HB  LYS A 206      -5.310  14.232  30.704  1.00  4.930          H  
ATOM   3264 1HG  LYS A 206      -6.446  16.431  30.191  1.00  4.930          H  
ATOM   3265 2HG  LYS A 206      -7.190  15.660  28.799  1.00  4.930          H  
ATOM   3266 1HD  LYS A 206      -8.341  14.041  30.212  1.00  4.930          H  
ATOM   3267 2HD  LYS A 206      -7.596  14.732  31.655  1.00  4.930          H  
ATOM   3268 1HE  LYS A 206      -8.658  16.920  31.134  1.00  4.930          H  
ATOM   3269 2HE  LYS A 206      -9.439  16.183  29.722  1.00  4.930          H  
ATOM   3270 1HZ  LYS A 206     -10.917  16.276  31.605  1.00  4.930          H  
ATOM   3271 2HZ  LYS A 206     -10.607  14.700  31.219  1.00  4.930          H  
ATOM   3272 3HZ  LYS A 206      -9.879  15.385  32.532  1.00  4.930          H  
ATOM   3273  N   VAL A 207      -2.318  14.279  29.825  1.00  2.950          N  
ATOM   3274  CA  VAL A 207      -1.186  13.355  29.907  1.00  2.930          C  
ATOM   3275  C   VAL A 207      -0.819  12.942  31.350  1.00  2.940          C  
ATOM   3276  O   VAL A 207      -0.822  13.756  32.279  1.00  3.100          O  
ATOM   3277  CB  VAL A 207       0.051  13.952  29.180  1.00  4.110          C  
ATOM   3278  CG1 VAL A 207       1.219  12.947  29.198  1.00  4.110          C  
ATOM   3279  CG2 VAL A 207      -0.298  14.312  27.741  1.00  4.110          C  
ATOM   3280  H   VAL A 207      -2.388  15.075  30.440  1.00  3.540          H  
ATOM   3281  HA  VAL A 207      -1.462  12.448  29.376  1.00  3.520          H  
ATOM   3282  HB  VAL A 207       0.382  14.844  29.697  1.00  4.930          H  
ATOM   3283 1HG1 VAL A 207       2.054  13.373  28.678  1.00  4.930          H  
ATOM   3284 2HG1 VAL A 207       1.517  12.699  30.203  1.00  4.930          H  
ATOM   3285 3HG1 VAL A 207       0.927  12.039  28.684  1.00  4.930          H  
ATOM   3286 1HG2 VAL A 207       0.586  14.720  27.266  1.00  4.930          H  
ATOM   3287 2HG2 VAL A 207      -0.613  13.415  27.225  1.00  4.930          H  
ATOM   3288 3HG2 VAL A 207      -1.091  15.050  27.703  1.00  4.930          H  
ATOM   3289  N   SER A 208      -0.525  11.660  31.525  1.00  2.830          N  
ATOM   3290  CA  SER A 208      -0.051  11.108  32.799  1.00  2.850          C  
ATOM   3291  C   SER A 208       1.349  10.506  32.612  1.00  2.830          C  
ATOM   3292  O   SER A 208       1.777  10.246  31.482  1.00  2.720          O  
ATOM   3293  CB  SER A 208      -1.019  10.077  33.364  1.00  3.980          C  
ATOM   3294  OG  SER A 208      -2.255  10.660  33.692  1.00  3.980          O  
ATOM   3295  H   SER A 208      -0.599  11.053  30.704  1.00  3.400          H  
ATOM   3296  HA  SER A 208       0.022  11.920  33.523  1.00  3.420          H  
ATOM   3297 1HB  SER A 208      -1.180   9.293  32.647  1.00  4.780          H  
ATOM   3298 2HB  SER A 208      -0.583   9.618  34.251  1.00  4.780          H  
ATOM   3299  HG  SER A 208      -2.812   9.947  34.009  1.00  4.780          H  
ATOM   3300  N   TYR A 209       2.076  10.290  33.708  1.00  2.920          N  
ATOM   3301  CA  TYR A 209       3.403   9.672  33.616  1.00  2.920          C  
ATOM   3302  C   TYR A 209       3.658   8.696  34.755  1.00  2.960          C  
ATOM   3303  O   TYR A 209       3.383   8.993  35.922  1.00  3.060          O  
ATOM   3304  CB  TYR A 209       4.491  10.751  33.573  1.00  4.090          C  
ATOM   3305  CG  TYR A 209       5.929  10.226  33.547  1.00  4.090          C  
ATOM   3306  CD1 TYR A 209       6.469   9.723  32.379  1.00  4.090          C  
ATOM   3307  CD2 TYR A 209       6.703  10.268  34.694  1.00  4.090          C  
ATOM   3308  CE1 TYR A 209       7.759   9.270  32.334  1.00  4.090          C  
ATOM   3309  CE2 TYR A 209       8.001   9.809  34.657  1.00  4.090          C  
ATOM   3310  CZ  TYR A 209       8.531   9.317  33.478  1.00  4.090          C  
ATOM   3311  OH  TYR A 209       9.834   8.884  33.436  1.00  4.090          O  
ATOM   3312  H   TYR A 209       1.704  10.536  34.617  1.00  3.500          H  
ATOM   3313  HA  TYR A 209       3.456   9.102  32.691  1.00  3.500          H  
ATOM   3314 1HB  TYR A 209       4.349  11.350  32.674  1.00  4.910          H  
ATOM   3315 2HB  TYR A 209       4.385  11.414  34.430  1.00  4.910          H  
ATOM   3316  HD1 TYR A 209       5.866   9.683  31.491  1.00  4.910          H  
ATOM   3317  HD2 TYR A 209       6.286  10.661  35.621  1.00  4.910          H  
ATOM   3318  HE1 TYR A 209       8.168   8.879  31.397  1.00  4.910          H  
ATOM   3319  HE2 TYR A 209       8.612   9.844  35.558  1.00  4.910          H  
ATOM   3320  HH  TYR A 209      10.236   9.004  34.303  1.00  4.910          H  
ATOM   3321  N   GLU A 210       4.177   7.524  34.392  1.00  2.920          N  
ATOM   3322  CA  GLU A 210       4.519   6.456  35.322  1.00  2.980          C  
ATOM   3323  C   GLU A 210       5.973   6.035  35.127  1.00  2.910          C  
ATOM   3324  O   GLU A 210       6.655   6.516  34.222  1.00  2.750          O  
ATOM   3325  CB  GLU A 210       3.561   5.269  35.144  1.00  4.150          C  
ATOM   3326  CG  GLU A 210       2.095   5.606  35.470  1.00  4.150          C  
ATOM   3327  CD  GLU A 210       1.140   4.449  35.303  1.00  4.150          C  
ATOM   3328  OE1 GLU A 210       1.572   3.390  34.934  1.00  4.150          O  
ATOM   3329  OE2 GLU A 210      -0.037   4.637  35.554  1.00  4.150          O  
ATOM   3330  H   GLU A 210       4.344   7.369  33.393  1.00  3.500          H  
ATOM   3331  HA  GLU A 210       4.412   6.834  36.338  1.00  3.580          H  
ATOM   3332 1HB  GLU A 210       3.609   4.916  34.113  1.00  4.980          H  
ATOM   3333 2HB  GLU A 210       3.867   4.447  35.787  1.00  4.980          H  
ATOM   3334 1HG  GLU A 210       2.044   5.956  36.500  1.00  4.980          H  
ATOM   3335 2HG  GLU A 210       1.774   6.422  34.837  1.00  4.980          H  
ATOM   3336  N   ASN A 211       6.464   5.098  35.936  1.00  3.220          N  
ATOM   3337  CA  ASN A 211       7.848   4.663  35.755  1.00  3.200          C  
ATOM   3338  C   ASN A 211       8.107   4.196  34.328  1.00  3.130          C  
ATOM   3339  O   ASN A 211       7.512   3.224  33.857  1.00  3.720          O  
ATOM   3340  CB  ASN A 211       8.218   3.565  36.724  1.00  4.490          C  
ATOM   3341  CG  ASN A 211       9.684   3.215  36.633  1.00  4.490          C  
ATOM   3342  OD1 ASN A 211      10.528   4.076  36.340  1.00  4.490          O  
ATOM   3343  ND2 ASN A 211      10.000   1.971  36.879  1.00  4.490          N  
ATOM   3344  H   ASN A 211       5.893   4.705  36.670  1.00  3.860          H  
ATOM   3345  HA  ASN A 211       8.502   5.517  35.936  1.00  3.840          H  
ATOM   3346 1HB  ASN A 211       7.987   3.877  37.742  1.00  5.390          H  
ATOM   3347 2HB  ASN A 211       7.629   2.674  36.508  1.00  5.390          H  
ATOM   3348 1HD2 ASN A 211      10.954   1.678  36.832  1.00  5.390          H  
ATOM   3349 2HD2 ASN A 211       9.284   1.312  37.109  1.00  5.390          H  
ATOM   3350  N   ASN A 212       8.977   4.939  33.657  1.00  2.740          N  
ATOM   3351  CA  ASN A 212       9.405   4.760  32.277  1.00  2.660          C  
ATOM   3352  C   ASN A 212       8.282   4.792  31.242  1.00  2.600          C  
ATOM   3353  O   ASN A 212       8.460   4.294  30.127  1.00  2.610          O  
ATOM   3354  CB  ASN A 212      10.211   3.490  32.119  1.00  3.760          C  
ATOM   3355  CG  ASN A 212      11.497   3.519  32.889  1.00  3.760          C  
ATOM   3356  OD1 ASN A 212      12.038   4.610  33.168  1.00  3.760          O  
ATOM   3357  ND2 ASN A 212      12.002   2.353  33.221  1.00  3.760          N  
ATOM   3358  H   ASN A 212       9.391   5.701  34.178  1.00  3.290          H  
ATOM   3359  HA  ASN A 212      10.062   5.582  32.038  1.00  3.190          H  
ATOM   3360 1HB  ASN A 212       9.621   2.631  32.434  1.00  4.510          H  
ATOM   3361 2HB  ASN A 212      10.443   3.351  31.073  1.00  4.510          H  
ATOM   3362 1HD2 ASN A 212      12.862   2.293  33.719  1.00  4.510          H  
ATOM   3363 2HD2 ASN A 212      11.534   1.511  32.952  1.00  4.510          H  
ATOM   3364  N   MET A 213       7.158   5.445  31.553  1.00  2.610          N  
ATOM   3365  CA  MET A 213       6.080   5.495  30.576  1.00  2.600          C  
ATOM   3366  C   MET A 213       5.232   6.765  30.530  1.00  2.620          C  
ATOM   3367  O   MET A 213       4.726   7.271  31.537  1.00  2.680          O  
ATOM   3368  CB  MET A 213       5.166   4.296  30.811  1.00  3.640          C  
ATOM   3369  CG  MET A 213       4.000   4.158  29.824  1.00  3.640          C  
ATOM   3370  SD  MET A 213       3.078   2.629  30.043  1.00  3.640          S  
ATOM   3371  CE  MET A 213       2.133   2.920  31.534  1.00  3.640          C  
ATOM   3372  H   MET A 213       7.055   5.844  32.490  1.00  3.130          H  
ATOM   3373  HA  MET A 213       6.533   5.393  29.596  1.00  3.120          H  
ATOM   3374 1HB  MET A 213       5.760   3.397  30.771  1.00  4.370          H  
ATOM   3375 2HB  MET A 213       4.762   4.361  31.816  1.00  4.370          H  
ATOM   3376 1HG  MET A 213       3.309   4.990  29.945  1.00  4.370          H  
ATOM   3377 2HG  MET A 213       4.389   4.187  28.804  1.00  4.370          H  
ATOM   3378 1HE  MET A 213       1.525   2.045  31.758  1.00  4.370          H  
ATOM   3379 2HE  MET A 213       2.801   3.111  32.374  1.00  4.370          H  
ATOM   3380 3HE  MET A 213       1.482   3.768  31.393  1.00  4.370          H  
ATOM   3381  N   PHE A 214       4.969   7.229  29.316  1.00  2.570          N  
ATOM   3382  CA  PHE A 214       4.056   8.350  29.147  1.00  2.590          C  
ATOM   3383  C   PHE A 214       2.734   7.866  28.662  1.00  2.560          C  
ATOM   3384  O   PHE A 214       2.668   7.057  27.728  1.00  2.550          O  
ATOM   3385  CB  PHE A 214       4.520   9.352  28.138  1.00  3.620          C  
ATOM   3386  CG  PHE A 214       5.647  10.082  28.506  1.00  3.620          C  
ATOM   3387  CD1 PHE A 214       6.866   9.719  28.060  1.00  3.620          C  
ATOM   3388  CD2 PHE A 214       5.515  11.168  29.324  1.00  3.620          C  
ATOM   3389  CE1 PHE A 214       7.928  10.434  28.404  1.00  3.620          C  
ATOM   3390  CE2 PHE A 214       6.611  11.881  29.680  1.00  3.620          C  
ATOM   3391  CZ  PHE A 214       7.802  11.508  29.209  1.00  3.620          C  
ATOM   3392  H   PHE A 214       5.425   6.779  28.513  1.00  3.080          H  
ATOM   3393  HA  PHE A 214       3.908   8.847  30.106  1.00  3.110          H  
ATOM   3394 1HB  PHE A 214       4.729   8.842  27.212  1.00  4.340          H  
ATOM   3395 2HB  PHE A 214       3.711  10.054  27.954  1.00  4.340          H  
ATOM   3396  HD1 PHE A 214       6.984   8.844  27.416  1.00  4.340          H  
ATOM   3397  HD2 PHE A 214       4.521  11.452  29.691  1.00  4.340          H  
ATOM   3398  HE1 PHE A 214       8.898  10.149  28.040  1.00  4.340          H  
ATOM   3399  HE2 PHE A 214       6.539  12.741  30.334  1.00  4.340          H  
ATOM   3400  HZ  PHE A 214       8.666  12.061  29.468  1.00  4.340          H  
ATOM   3401  N   ILE A 215       1.678   8.412  29.232  1.00  2.560          N  
ATOM   3402  CA  ILE A 215       0.333   8.045  28.861  1.00  2.540          C  
ATOM   3403  C   ILE A 215      -0.444   9.209  28.279  1.00  2.540          C  
ATOM   3404  O   ILE A 215      -0.747  10.181  28.982  1.00  2.610          O  
ATOM   3405  CB  ILE A 215      -0.431   7.551  30.098  1.00  3.560          C  
ATOM   3406  CG1 ILE A 215       0.335   6.399  30.767  1.00  3.560          C  
ATOM   3407  CG2 ILE A 215      -1.861   7.134  29.718  1.00  3.560          C  
ATOM   3408  CD1 ILE A 215       1.207   6.805  31.970  1.00  3.560          C  
ATOM   3409  H   ILE A 215       1.819   9.087  29.994  1.00  3.070          H  
ATOM   3410  HA  ILE A 215       0.375   7.250  28.108  1.00  3.050          H  
ATOM   3411  HB  ILE A 215      -0.472   8.349  30.806  1.00  4.280          H  
ATOM   3412 1HG1 ILE A 215      -0.374   5.636  31.089  1.00  4.280          H  
ATOM   3413 2HG1 ILE A 215       0.996   5.977  30.042  1.00  4.280          H  
ATOM   3414 1HG2 ILE A 215      -2.385   6.805  30.608  1.00  4.280          H  
ATOM   3415 2HG2 ILE A 215      -2.407   7.973  29.279  1.00  4.280          H  
ATOM   3416 3HG2 ILE A 215      -1.824   6.322  28.998  1.00  4.280          H  
ATOM   3417 1HD1 ILE A 215       1.720   5.933  32.360  1.00  4.280          H  
ATOM   3418 2HD1 ILE A 215       1.948   7.534  31.684  1.00  4.280          H  
ATOM   3419 3HD1 ILE A 215       0.581   7.231  32.749  1.00  4.280          H  
ATOM   3420  N   TYR A 216      -0.837   9.095  27.026  1.00  2.480          N  
ATOM   3421  CA  TYR A 216      -1.612  10.136  26.380  1.00  2.500          C  
ATOM   3422  C   TYR A 216      -3.063   9.746  26.204  1.00  2.440          C  
ATOM   3423  O   TYR A 216      -3.387   8.727  25.581  1.00  2.370          O  
ATOM   3424  CB  TYR A 216      -1.010  10.479  25.031  1.00  3.490          C  
ATOM   3425  CG  TYR A 216      -1.892  11.371  24.193  1.00  3.490          C  
ATOM   3426  CD1 TYR A 216      -1.963  12.724  24.370  1.00  3.490          C  
ATOM   3427  CD2 TYR A 216      -2.664  10.772  23.229  1.00  3.490          C  
ATOM   3428  CE1 TYR A 216      -2.803  13.446  23.567  1.00  3.490          C  
ATOM   3429  CE2 TYR A 216      -3.491  11.488  22.434  1.00  3.490          C  
ATOM   3430  CZ  TYR A 216      -3.569  12.818  22.593  1.00  3.490          C  
ATOM   3431  OH  TYR A 216      -4.410  13.530  21.788  1.00  3.490          O  
ATOM   3432  H   TYR A 216      -0.555   8.269  26.488  1.00  2.980          H  
ATOM   3433  HA  TYR A 216      -1.592  11.027  27.008  1.00  3.000          H  
ATOM   3434 1HB  TYR A 216      -0.057  10.988  25.189  1.00  4.190          H  
ATOM   3435 2HB  TYR A 216      -0.804   9.571  24.480  1.00  4.190          H  
ATOM   3436  HD1 TYR A 216      -1.369  13.222  25.125  1.00  4.190          H  
ATOM   3437  HD2 TYR A 216      -2.611   9.714  23.119  1.00  4.190          H  
ATOM   3438  HE1 TYR A 216      -2.858  14.485  23.695  1.00  4.190          H  
ATOM   3439  HE2 TYR A 216      -4.093  10.989  21.674  1.00  4.190          H  
ATOM   3440  HH  TYR A 216      -4.760  12.935  21.114  1.00  4.190          H  
ATOM   3441  N   ASP A 217      -3.937  10.582  26.743  1.00  2.510          N  
ATOM   3442  CA  ASP A 217      -5.374  10.410  26.672  1.00  2.490          C  
ATOM   3443  C   ASP A 217      -6.031  11.379  25.704  1.00  2.540          C  
ATOM   3444  O   ASP A 217      -5.871  12.597  25.827  1.00  2.710          O  
ATOM   3445  CB  ASP A 217      -6.014  10.614  28.054  1.00  3.490          C  
ATOM   3446  CG  ASP A 217      -5.796   9.470  29.082  1.00  3.490          C  
ATOM   3447  OD1 ASP A 217      -5.501   8.359  28.699  1.00  3.490          O  
ATOM   3448  OD2 ASP A 217      -5.965   9.715  30.248  1.00  3.490          O  
ATOM   3449  H   ASP A 217      -3.585  11.403  27.246  1.00  3.010          H  
ATOM   3450  HA  ASP A 217      -5.587   9.396  26.329  1.00  2.990          H  
ATOM   3451 1HB  ASP A 217      -5.590  11.513  28.481  1.00  4.190          H  
ATOM   3452 2HB  ASP A 217      -7.075  10.793  27.936  1.00  4.190          H  
ATOM   3453  N   ALA A 218      -6.755  10.852  24.712  1.00  2.500          N  
ATOM   3454  CA  ALA A 218      -7.555  11.664  23.789  1.00  2.590          C  
ATOM   3455  C   ALA A 218      -9.005  11.685  24.336  1.00  2.520          C  
ATOM   3456  O   ALA A 218      -9.823  10.898  23.836  1.00  2.650          O  
ATOM   3457  CB  ALA A 218      -7.516  11.102  22.381  1.00  3.590          C  
ATOM   3458  H   ALA A 218      -6.776   9.828  24.592  1.00  3.000          H  
ATOM   3459  HA  ALA A 218      -7.150  12.672  23.751  1.00  3.110          H  
ATOM   3460 1HB  ALA A 218      -8.121  11.720  21.720  1.00  4.310          H  
ATOM   3461 2HB  ALA A 218      -6.493  11.088  22.026  1.00  4.310          H  
ATOM   3462 3HB  ALA A 218      -7.907  10.093  22.396  1.00  4.310          H  
ATOM   3463  N   PRO A 219      -9.395  12.602  25.282  1.00  2.540          N  
ATOM   3464  CA  PRO A 219     -10.591  12.564  26.126  1.00  2.530          C  
ATOM   3465  C   PRO A 219     -11.874  12.241  25.390  1.00  2.690          C  
ATOM   3466  O   PRO A 219     -12.779  11.658  25.976  1.00  2.730          O  
ATOM   3467  CB  PRO A 219     -10.657  13.987  26.685  1.00  3.790          C  
ATOM   3468  CG  PRO A 219      -9.253  14.432  26.694  1.00  3.790          C  
ATOM   3469  CD  PRO A 219      -8.718  13.889  25.413  1.00  3.790          C  
ATOM   3470  HA  PRO A 219     -10.429  11.871  26.957  1.00  3.040          H  
ATOM   3471 1HB  PRO A 219     -11.290  14.606  26.054  1.00  4.550          H  
ATOM   3472 2HB  PRO A 219     -11.112  13.977  27.685  1.00  4.550          H  
ATOM   3473 1HG  PRO A 219      -9.183  15.534  26.741  1.00  4.550          H  
ATOM   3474 2HG  PRO A 219      -8.718  14.037  27.565  1.00  4.550          H  
ATOM   3475 1HD  PRO A 219      -9.099  14.526  24.655  1.00  4.550          H  
ATOM   3476 2HD  PRO A 219      -7.667  13.878  25.441  1.00  4.550          H  
ATOM   3477  N   GLU A 220     -11.965  12.614  24.122  1.00  3.090          N  
ATOM   3478  CA  GLU A 220     -13.156  12.366  23.327  1.00  3.460          C  
ATOM   3479  C   GLU A 220     -13.724  10.962  23.524  1.00  3.540          C  
ATOM   3480  O   GLU A 220     -14.935  10.792  23.681  1.00  3.830          O  
ATOM   3481  CB  GLU A 220     -12.873  12.628  21.851  1.00  4.700          C  
ATOM   3482  CG  GLU A 220     -14.081  12.456  21.009  1.00  4.700          C  
ATOM   3483  CD  GLU A 220     -13.915  12.755  19.580  1.00  4.700          C  
ATOM   3484  OE1 GLU A 220     -12.835  13.075  19.147  1.00  4.700          O  
ATOM   3485  OE2 GLU A 220     -14.913  12.661  18.903  1.00  4.700          O  
ATOM   3486  H   GLU A 220     -11.191  13.086  23.682  1.00  3.710          H  
ATOM   3487  HA  GLU A 220     -13.920  13.046  23.635  1.00  4.150          H  
ATOM   3488 1HB  GLU A 220     -12.533  13.649  21.725  1.00  5.640          H  
ATOM   3489 2HB  GLU A 220     -12.088  11.962  21.491  1.00  5.640          H  
ATOM   3490 1HG  GLU A 220     -14.424  11.424  21.094  1.00  5.640          H  
ATOM   3491 2HG  GLU A 220     -14.848  13.098  21.419  1.00  5.640          H  
ATOM   3492  N   ASP A 221     -12.855   9.953  23.474  1.00  3.710          N  
ATOM   3493  CA  ASP A 221     -13.283   8.563  23.605  1.00  3.890          C  
ATOM   3494  C   ASP A 221     -12.887   7.943  24.937  1.00  3.890          C  
ATOM   3495  O   ASP A 221     -12.935   6.717  25.095  1.00  3.890          O  
ATOM   3496  CB  ASP A 221     -12.714   7.693  22.479  1.00  5.370          C  
ATOM   3497  CG  ASP A 221     -13.277   8.000  21.074  1.00  5.370          C  
ATOM   3498  OD1 ASP A 221     -14.454   8.226  20.935  1.00  5.370          O  
ATOM   3499  OD2 ASP A 221     -12.501   7.981  20.133  1.00  5.370          O  
ATOM   3500  H   ASP A 221     -11.859  10.182  23.386  1.00  4.450          H  
ATOM   3501  HA  ASP A 221     -14.370   8.535  23.535  1.00  4.670          H  
ATOM   3502 1HB  ASP A 221     -11.639   7.838  22.453  1.00  6.450          H  
ATOM   3503 2HB  ASP A 221     -12.901   6.637  22.703  1.00  6.450          H  
ATOM   3504  N   ILE A 222     -12.500   8.738  25.920  1.00  3.890          N  
ATOM   3505  CA  ILE A 222     -12.014   8.071  27.104  1.00  3.890          C  
ATOM   3506  C   ILE A 222     -13.085   7.804  28.115  1.00  3.890          C  
ATOM   3507  O   ILE A 222     -13.282   8.549  29.082  1.00  3.890          O  
ATOM   3508  CB  ILE A 222     -10.866   8.850  27.774  1.00  5.450          C  
ATOM   3509  CG1 ILE A 222      -9.764   9.190  26.742  1.00  5.450          C  
ATOM   3510  CG2 ILE A 222     -10.264   8.032  28.950  1.00  5.450          C  
ATOM   3511  CD1 ILE A 222      -9.090   8.083  26.022  1.00  5.450          C  
ATOM   3512  H   ILE A 222     -12.550   9.758  25.844  1.00  4.670          H  
ATOM   3513  HA  ILE A 222     -11.636   7.112  26.815  1.00  4.670          H  
ATOM   3514  HB  ILE A 222     -11.253   9.795  28.151  1.00  6.540          H  
ATOM   3515 1HG1 ILE A 222     -10.216   9.784  25.988  1.00  6.540          H  
ATOM   3516 2HG1 ILE A 222      -9.004   9.769  27.243  1.00  6.540          H  
ATOM   3517 1HG2 ILE A 222      -9.462   8.606  29.415  1.00  6.540          H  
ATOM   3518 2HG2 ILE A 222     -11.017   7.827  29.687  1.00  6.540          H  
ATOM   3519 3HG2 ILE A 222      -9.867   7.092  28.590  1.00  6.540          H  
ATOM   3520 1HD1 ILE A 222      -8.388   8.529  25.352  1.00  6.540          H  
ATOM   3521 2HD1 ILE A 222      -8.566   7.438  26.715  1.00  6.540          H  
ATOM   3522 3HD1 ILE A 222      -9.805   7.510  25.455  1.00  6.540          H  
ATOM   3523  N   ASP A 223     -13.714   6.654  27.964  1.00  3.890          N  
ATOM   3524  CA  ASP A 223     -14.732   6.237  28.911  1.00  3.890          C  
ATOM   3525  C   ASP A 223     -13.951   5.635  30.065  1.00  3.890          C  
ATOM   3526  O   ASP A 223     -13.862   4.417  30.212  1.00  3.890          O  
ATOM   3527  CB  ASP A 223     -15.712   5.206  28.321  1.00  5.450          C  
ATOM   3528  CG  ASP A 223     -16.993   4.937  29.238  1.00  5.450          C  
ATOM   3529  OD1 ASP A 223     -17.262   5.728  30.102  1.00  5.450          O  
ATOM   3530  OD2 ASP A 223     -17.652   3.928  29.057  1.00  5.450          O  
ATOM   3531  H   ASP A 223     -13.496   6.114  27.124  1.00  4.670          H  
ATOM   3532  HA  ASP A 223     -15.289   7.104  29.267  1.00  4.670          H  
ATOM   3533 1HB  ASP A 223     -16.051   5.551  27.343  1.00  6.540          H  
ATOM   3534 2HB  ASP A 223     -15.192   4.258  28.159  1.00  6.540          H  
ATOM   3535  N   ARG A 224     -13.318   6.509  30.852  1.00  3.890          N  
ATOM   3536  CA  ARG A 224     -12.446   6.088  31.937  1.00  3.890          C  
ATOM   3537  C   ARG A 224     -13.167   5.149  32.882  1.00  3.890          C  
ATOM   3538  O   ARG A 224     -12.567   4.198  33.402  1.00  3.890          O  
ATOM   3539  CB  ARG A 224     -11.905   7.284  32.711  1.00  5.450          C  
ATOM   3540  CG  ARG A 224     -11.070   6.923  33.940  1.00  5.450          C  
ATOM   3541  CD  ARG A 224      -9.817   6.212  33.601  1.00  5.450          C  
ATOM   3542  NE  ARG A 224      -9.117   5.804  34.792  1.00  5.450          N  
ATOM   3543  CZ  ARG A 224      -9.386   4.674  35.494  1.00  5.450          C  
ATOM   3544  NH1 ARG A 224     -10.367   3.852  35.122  1.00  5.450          N  
ATOM   3545  NH2 ARG A 224      -8.664   4.391  36.570  1.00  5.450          N  
ATOM   3546  H   ARG A 224     -13.434   7.497  30.614  1.00  4.670          H  
ATOM   3547  HA  ARG A 224     -11.610   5.555  31.491  1.00  4.670          H  
ATOM   3548 1HB  ARG A 224     -11.287   7.895  32.059  1.00  6.540          H  
ATOM   3549 2HB  ARG A 224     -12.736   7.903  33.047  1.00  6.540          H  
ATOM   3550 1HG  ARG A 224     -10.799   7.840  34.460  1.00  6.540          H  
ATOM   3551 2HG  ARG A 224     -11.644   6.298  34.615  1.00  6.540          H  
ATOM   3552 1HD  ARG A 224     -10.008   5.327  33.008  1.00  6.540          H  
ATOM   3553 2HD  ARG A 224      -9.167   6.885  33.040  1.00  6.540          H  
ATOM   3554  HE  ARG A 224      -8.363   6.395  35.118  1.00  6.540          H  
ATOM   3555 1HH1 ARG A 224     -10.961   4.055  34.293  1.00  6.540          H  
ATOM   3556 2HH1 ARG A 224     -10.558   3.019  35.655  1.00  6.540          H  
ATOM   3557 1HH2 ARG A 224      -7.922   5.013  36.858  1.00  6.540          H  
ATOM   3558 2HH2 ARG A 224      -8.855   3.556  37.103  1.00  6.540          H  
ATOM   3559  N   HIS A 225     -14.421   5.464  33.153  1.00  3.890          N  
ATOM   3560  CA  HIS A 225     -15.265   4.647  33.981  1.00  3.890          C  
ATOM   3561  C   HIS A 225     -16.706   5.021  33.638  1.00  3.890          C  
ATOM   3562  O   HIS A 225     -16.954   6.190  33.352  1.00  3.890          O  
ATOM   3563  CB  HIS A 225     -14.947   4.893  35.467  1.00  5.450          C  
ATOM   3564  CG  HIS A 225     -15.182   6.306  35.924  1.00  5.450          C  
ATOM   3565  ND1 HIS A 225     -16.405   6.759  36.387  1.00  5.450          N  
ATOM   3566  CD2 HIS A 225     -14.343   7.362  35.993  1.00  5.450          C  
ATOM   3567  CE1 HIS A 225     -16.299   8.032  36.711  1.00  5.450          C  
ATOM   3568  NE2 HIS A 225     -15.060   8.420  36.483  1.00  5.450          N  
ATOM   3569  H   HIS A 225     -14.830   6.278  32.708  1.00  4.670          H  
ATOM   3570  HA  HIS A 225     -15.062   3.614  33.753  1.00  4.670          H  
ATOM   3571 1HB  HIS A 225     -15.528   4.235  36.087  1.00  6.540          H  
ATOM   3572 2HB  HIS A 225     -13.900   4.655  35.651  1.00  6.540          H  
ATOM   3573  HD1 HIS A 225     -17.287   6.296  36.332  1.00  6.540          H  
ATOM   3574  HD2 HIS A 225     -13.299   7.493  35.750  1.00  6.540          H  
ATOM   3575  HE1 HIS A 225     -17.159   8.579  37.097  1.00  6.540          H  
ATOM   3576  N   THR A 226     -17.687   4.104  33.711  1.00  3.890          N  
ATOM   3577  CA  THR A 226     -17.586   2.676  33.998  1.00  3.890          C  
ATOM   3578  C   THR A 226     -18.532   1.978  33.042  1.00  3.890          C  
ATOM   3579  O   THR A 226     -18.464   0.774  32.815  1.00  3.890          O  
ATOM   3580  CB  THR A 226     -17.954   2.359  35.472  1.00  5.450          C  
ATOM   3581  OG1 THR A 226     -17.618   1.006  35.759  1.00  5.450          O  
ATOM   3582  CG2 THR A 226     -19.453   2.565  35.729  1.00  5.450          C  
ATOM   3583  H   THR A 226     -18.619   4.425  33.494  1.00  4.670          H  
ATOM   3584  HA  THR A 226     -16.602   2.287  33.786  1.00  4.670          H  
ATOM   3585  HB  THR A 226     -17.399   3.008  36.129  1.00  6.540          H  
ATOM   3586  HG1 THR A 226     -17.690   0.847  36.703  1.00  6.540          H  
ATOM   3587 1HG2 THR A 226     -19.670   2.338  36.773  1.00  6.540          H  
ATOM   3588 2HG2 THR A 226     -19.722   3.599  35.524  1.00  6.540          H  
ATOM   3589 3HG2 THR A 226     -20.044   1.904  35.102  1.00  6.540          H  
ATOM   3590  N   ARG A 227     -19.501   2.761  32.584  1.00  3.890          N  
ATOM   3591  CA  ARG A 227     -20.681   2.247  31.889  1.00  3.890          C  
ATOM   3592  C   ARG A 227     -20.580   1.575  30.512  1.00  3.890          C  
ATOM   3593  O   ARG A 227     -21.257   0.558  30.296  1.00  3.890          O  
ATOM   3594  CB  ARG A 227     -21.704   3.363  31.740  1.00  5.450          C  
ATOM   3595  CG  ARG A 227     -22.389   3.786  33.032  1.00  5.450          C  
ATOM   3596  CD  ARG A 227     -23.579   4.656  32.778  1.00  5.450          C  
ATOM   3597  NE  ARG A 227     -23.213   5.932  32.155  1.00  5.450          N  
ATOM   3598  CZ  ARG A 227     -22.838   7.055  32.817  1.00  5.450          C  
ATOM   3599  NH1 ARG A 227     -22.764   7.071  34.136  1.00  5.450          N  
ATOM   3600  NH2 ARG A 227     -22.540   8.148  32.130  1.00  5.450          N  
ATOM   3601  H   ARG A 227     -19.401   3.753  32.760  1.00  4.670          H  
ATOM   3602  HA  ARG A 227     -21.118   1.506  32.558  1.00  4.670          H  
ATOM   3603 1HB  ARG A 227     -21.219   4.240  31.313  1.00  6.540          H  
ATOM   3604 2HB  ARG A 227     -22.478   3.049  31.042  1.00  6.540          H  
ATOM   3605 1HG  ARG A 227     -22.723   2.900  33.570  1.00  6.540          H  
ATOM   3606 2HG  ARG A 227     -21.682   4.336  33.650  1.00  6.540          H  
ATOM   3607 1HD  ARG A 227     -24.257   4.134  32.102  1.00  6.540          H  
ATOM   3608 2HD  ARG A 227     -24.100   4.855  33.712  1.00  6.540          H  
ATOM   3609  HE  ARG A 227     -23.259   5.982  31.144  1.00  6.540          H  
ATOM   3610 1HH1 ARG A 227     -22.991   6.247  34.670  1.00  6.540          H  
ATOM   3611 2HH1 ARG A 227     -22.483   7.915  34.617  1.00  6.540          H  
ATOM   3612 1HH2 ARG A 227     -22.594   8.141  31.120  1.00  6.540          H  
ATOM   3613 2HH2 ARG A 227     -22.258   8.989  32.611  1.00  6.540          H  
ATOM   3614  N   ILE A 228     -19.803   2.081  29.546  1.00  3.890          N  
ATOM   3615  CA  ILE A 228     -19.986   1.412  28.267  1.00  3.890          C  
ATOM   3616  C   ILE A 228     -18.912   0.397  27.960  1.00  3.890          C  
ATOM   3617  O   ILE A 228     -17.839   0.695  27.429  1.00  3.890          O  
ATOM   3618  CB  ILE A 228     -20.134   2.419  27.117  1.00  5.450          C  
ATOM   3619  CG1 ILE A 228     -21.246   3.495  27.452  1.00  5.450          C  
ATOM   3620  CG2 ILE A 228     -20.521   1.641  25.834  1.00  5.450          C  
ATOM   3621  CD1 ILE A 228     -22.654   2.977  27.742  1.00  5.450          C  
ATOM   3622  H   ILE A 228     -19.146   2.874  29.647  1.00  4.670          H  
ATOM   3623  HA  ILE A 228     -20.917   0.861  28.290  1.00  4.670          H  
ATOM   3624  HB  ILE A 228     -19.197   2.958  26.971  1.00  6.540          H  
ATOM   3625 1HG1 ILE A 228     -20.906   4.052  28.326  1.00  6.540          H  
ATOM   3626 2HG1 ILE A 228     -21.314   4.182  26.616  1.00  6.540          H  
ATOM   3627 1HG2 ILE A 228     -20.648   2.320  25.029  1.00  6.540          H  
ATOM   3628 2HG2 ILE A 228     -19.752   0.949  25.584  1.00  6.540          H  
ATOM   3629 3HG2 ILE A 228     -21.448   1.104  25.978  1.00  6.540          H  
ATOM   3630 1HD1 ILE A 228     -23.301   3.825  27.962  1.00  6.540          H  
ATOM   3631 2HD1 ILE A 228     -23.048   2.449  26.880  1.00  6.540          H  
ATOM   3632 3HD1 ILE A 228     -22.649   2.313  28.597  1.00  6.540          H  
ATOM   3633  N   GLU A 229     -19.297  -0.850  28.178  1.00  3.890          N  
ATOM   3634  CA  GLU A 229     -18.436  -2.018  27.985  1.00  3.890          C  
ATOM   3635  C   GLU A 229     -18.054  -2.198  26.519  1.00  3.890          C  
ATOM   3636  O   GLU A 229     -17.072  -2.862  26.190  1.00  3.890          O  
ATOM   3637  CB  GLU A 229     -19.130  -3.278  28.501  1.00  5.450          C  
ATOM   3638  CG  GLU A 229     -19.306  -3.313  30.016  1.00  5.450          C  
ATOM   3639  CD  GLU A 229     -20.018  -4.547  30.504  1.00  5.450          C  
ATOM   3640  OE1 GLU A 229     -20.455  -5.320  29.687  1.00  5.450          O  
ATOM   3641  OE2 GLU A 229     -20.126  -4.712  31.696  1.00  5.450          O  
ATOM   3642  H   GLU A 229     -20.216  -0.946  28.622  1.00  4.670          H  
ATOM   3643  HA  GLU A 229     -17.522  -1.867  28.561  1.00  4.670          H  
ATOM   3644 1HB  GLU A 229     -20.114  -3.364  28.040  1.00  6.540          H  
ATOM   3645 2HB  GLU A 229     -18.554  -4.155  28.208  1.00  6.540          H  
ATOM   3646 1HG  GLU A 229     -18.320  -3.271  30.477  1.00  6.540          H  
ATOM   3647 2HG  GLU A 229     -19.857  -2.426  30.332  1.00  6.540          H  
ATOM   3648  N   ASN A 230     -18.871  -1.625  25.645  1.00  3.890          N  
ATOM   3649  CA  ASN A 230     -18.705  -1.731  24.209  1.00  3.890          C  
ATOM   3650  C   ASN A 230     -17.931  -0.583  23.548  1.00  3.890          C  
ATOM   3651  O   ASN A 230     -17.857  -0.535  22.318  1.00  3.890          O  
ATOM   3652  CB  ASN A 230     -20.068  -1.847  23.562  1.00  5.450          C  
ATOM   3653  CG  ASN A 230     -20.750  -3.138  23.899  1.00  5.450          C  
ATOM   3654  OD1 ASN A 230     -20.118  -4.196  23.998  1.00  5.450          O  
ATOM   3655  ND2 ASN A 230     -22.044  -3.076  24.082  1.00  5.450          N  
ATOM   3656  H   ASN A 230     -19.640  -1.095  26.024  1.00  4.670          H  
ATOM   3657  HA  ASN A 230     -18.144  -2.644  24.006  1.00  4.670          H  
ATOM   3658 1HB  ASN A 230     -20.695  -1.016  23.886  1.00  6.540          H  
ATOM   3659 2HB  ASN A 230     -19.965  -1.776  22.481  1.00  6.540          H  
ATOM   3660 1HD2 ASN A 230     -22.557  -3.906  24.309  1.00  6.540          H  
ATOM   3661 2HD2 ASN A 230     -22.526  -2.204  23.992  1.00  6.540          H  
ATOM   3662  N   TYR A 231     -17.358   0.349  24.315  1.00  3.890          N  
ATOM   3663  CA  TYR A 231     -16.602   1.412  23.648  1.00  3.890          C  
ATOM   3664  C   TYR A 231     -15.100   1.224  23.739  1.00  3.890          C  
ATOM   3665  O   TYR A 231     -14.559   0.781  24.752  1.00  3.890          O  
ATOM   3666  CB  TYR A 231     -16.944   2.811  24.176  1.00  5.450          C  
ATOM   3667  CG  TYR A 231     -18.316   3.407  23.794  1.00  5.450          C  
ATOM   3668  CD1 TYR A 231     -19.090   2.914  22.724  1.00  5.450          C  
ATOM   3669  CD2 TYR A 231     -18.784   4.500  24.520  1.00  5.450          C  
ATOM   3670  CE1 TYR A 231     -20.300   3.508  22.421  1.00  5.450          C  
ATOM   3671  CE2 TYR A 231     -19.995   5.085  24.205  1.00  5.450          C  
ATOM   3672  CZ  TYR A 231     -20.750   4.593  23.164  1.00  5.450          C  
ATOM   3673  OH  TYR A 231     -21.957   5.177  22.852  1.00  5.450          O  
ATOM   3674  H   TYR A 231     -17.429   0.322  25.340  1.00  4.670          H  
ATOM   3675  HA  TYR A 231     -16.827   1.387  22.588  1.00  4.670          H  
ATOM   3676 1HB  TYR A 231     -16.892   2.785  25.269  1.00  6.540          H  
ATOM   3677 2HB  TYR A 231     -16.171   3.508  23.843  1.00  6.540          H  
ATOM   3678  HD1 TYR A 231     -18.769   2.071  22.126  1.00  6.540          H  
ATOM   3679  HD2 TYR A 231     -18.192   4.896  25.348  1.00  6.540          H  
ATOM   3680  HE1 TYR A 231     -20.900   3.125  21.597  1.00  6.540          H  
ATOM   3681  HE2 TYR A 231     -20.353   5.938  24.782  1.00  6.540          H  
ATOM   3682  HH  TYR A 231     -22.113   5.923  23.436  1.00  6.540          H  
ATOM   3683  N   GLY A 232     -14.415   1.594  22.662  1.00  3.890          N  
ATOM   3684  CA  GLY A 232     -12.966   1.570  22.667  1.00  3.890          C  
ATOM   3685  C   GLY A 232     -12.475   2.825  23.359  1.00  3.890          C  
ATOM   3686  O   GLY A 232     -13.212   3.804  23.471  1.00  3.890          O  
ATOM   3687  H   GLY A 232     -14.917   1.908  21.843  1.00  4.670          H  
ATOM   3688 1HA  GLY A 232     -12.608   0.684  23.193  1.00  4.670          H  
ATOM   3689 2HA  GLY A 232     -12.588   1.528  21.646  1.00  4.670          H  
ATOM   3690  N   VAL A 233     -11.224   2.805  23.790  1.00  3.780          N  
ATOM   3691  CA  VAL A 233     -10.606   3.947  24.451  1.00  3.340          C  
ATOM   3692  C   VAL A 233      -9.306   4.358  23.750  1.00  2.980          C  
ATOM   3693  O   VAL A 233      -8.364   3.568  23.625  1.00  3.000          O  
ATOM   3694  CB  VAL A 233     -10.422   3.602  25.952  1.00  4.850          C  
ATOM   3695  CG1 VAL A 233      -9.736   4.661  26.660  1.00  4.850          C  
ATOM   3696  CG2 VAL A 233     -11.808   3.410  26.594  1.00  4.850          C  
ATOM   3697  H   VAL A 233     -10.689   1.962  23.637  1.00  4.540          H  
ATOM   3698  HA  VAL A 233     -11.298   4.790  24.395  1.00  4.010          H  
ATOM   3699  HB  VAL A 233      -9.850   2.720  26.052  1.00  5.820          H  
ATOM   3700 1HG1 VAL A 233      -9.631   4.392  27.710  1.00  5.820          H  
ATOM   3701 2HG1 VAL A 233      -8.777   4.790  26.225  1.00  5.820          H  
ATOM   3702 3HG1 VAL A 233     -10.288   5.537  26.577  1.00  5.820          H  
ATOM   3703 1HG2 VAL A 233     -11.697   3.171  27.652  1.00  5.820          H  
ATOM   3704 2HG2 VAL A 233     -12.383   4.328  26.488  1.00  5.820          H  
ATOM   3705 3HG2 VAL A 233     -12.344   2.600  26.108  1.00  5.820          H  
ATOM   3706  N   VAL A 234      -9.248   5.609  23.300  1.00  2.780          N  
ATOM   3707  CA  VAL A 234      -8.085   6.062  22.553  1.00  2.520          C  
ATOM   3708  C   VAL A 234      -6.958   6.590  23.415  1.00  2.350          C  
ATOM   3709  O   VAL A 234      -6.880   7.784  23.730  1.00  2.530          O  
ATOM   3710  CB  VAL A 234      -8.497   7.149  21.536  1.00  3.630          C  
ATOM   3711  CG1 VAL A 234      -7.273   7.651  20.717  1.00  3.630          C  
ATOM   3712  CG2 VAL A 234      -9.528   6.568  20.587  1.00  3.630          C  
ATOM   3713  H   VAL A 234     -10.039   6.220  23.450  1.00  3.340          H  
ATOM   3714  HA  VAL A 234      -7.702   5.211  21.991  1.00  3.020          H  
ATOM   3715  HB  VAL A 234      -8.924   7.997  22.072  1.00  4.360          H  
ATOM   3716 1HG1 VAL A 234      -7.606   8.413  20.011  1.00  4.360          H  
ATOM   3717 2HG1 VAL A 234      -6.511   8.083  21.361  1.00  4.360          H  
ATOM   3718 3HG1 VAL A 234      -6.850   6.817  20.175  1.00  4.360          H  
ATOM   3719 1HG2 VAL A 234      -9.839   7.333  19.874  1.00  4.360          H  
ATOM   3720 2HG2 VAL A 234      -9.095   5.726  20.051  1.00  4.360          H  
ATOM   3721 3HG2 VAL A 234     -10.401   6.226  21.135  1.00  4.360          H  
ATOM   3722  N   LYS A 235      -6.038   5.686  23.702  1.00  2.160          N  
ATOM   3723  CA  LYS A 235      -4.864   5.996  24.504  1.00  2.180          C  
ATOM   3724  C   LYS A 235      -3.618   5.592  23.738  1.00  2.160          C  
ATOM   3725  O   LYS A 235      -3.615   4.594  23.000  1.00  2.190          O  
ATOM   3726  CB  LYS A 235      -4.895   5.267  25.838  1.00  3.040          C  
ATOM   3727  CG  LYS A 235      -6.010   5.666  26.736  1.00  3.040          C  
ATOM   3728  CD  LYS A 235      -6.230   4.641  27.881  1.00  3.040          C  
ATOM   3729  CE  LYS A 235      -5.234   4.733  29.049  1.00  3.040          C  
ATOM   3730  NZ  LYS A 235      -5.552   5.873  29.983  1.00  3.040          N  
ATOM   3731  H   LYS A 235      -6.235   4.726  23.404  1.00  2.590          H  
ATOM   3732  HA  LYS A 235      -4.829   7.068  24.679  1.00  2.620          H  
ATOM   3733 1HB  LYS A 235      -4.940   4.217  25.675  1.00  3.650          H  
ATOM   3734 2HB  LYS A 235      -3.966   5.483  26.362  1.00  3.650          H  
ATOM   3735 1HG  LYS A 235      -5.772   6.630  27.149  1.00  3.650          H  
ATOM   3736 2HG  LYS A 235      -6.888   5.776  26.151  1.00  3.650          H  
ATOM   3737 1HD  LYS A 235      -7.228   4.779  28.287  1.00  3.650          H  
ATOM   3738 2HD  LYS A 235      -6.176   3.631  27.462  1.00  3.650          H  
ATOM   3739 1HE  LYS A 235      -5.289   3.799  29.607  1.00  3.650          H  
ATOM   3740 2HE  LYS A 235      -4.220   4.855  28.673  1.00  3.650          H  
ATOM   3741 1HZ  LYS A 235      -4.915   5.883  30.761  1.00  3.650          H  
ATOM   3742 2HZ  LYS A 235      -5.498   6.785  29.496  1.00  3.650          H  
ATOM   3743 3HZ  LYS A 235      -6.482   5.759  30.336  1.00  3.650          H  
ATOM   3744  N   ARG A 236      -2.561   6.375  23.924  1.00  2.160          N  
ATOM   3745  CA  ARG A 236      -1.265   6.132  23.292  1.00  2.160          C  
ATOM   3746  C   ARG A 236      -0.150   6.142  24.321  1.00  2.220          C  
ATOM   3747  O   ARG A 236      -0.119   6.982  25.225  1.00  2.340          O  
ATOM   3748  CB  ARG A 236      -0.947   7.202  22.251  1.00  3.020          C  
ATOM   3749  CG  ARG A 236      -1.646   7.090  20.903  1.00  3.020          C  
ATOM   3750  CD  ARG A 236      -3.023   7.675  20.866  1.00  3.020          C  
ATOM   3751  NE  ARG A 236      -3.484   7.858  19.505  1.00  3.020          N  
ATOM   3752  CZ  ARG A 236      -4.143   6.948  18.753  1.00  3.020          C  
ATOM   3753  NH1 ARG A 236      -4.431   5.753  19.239  1.00  3.020          N  
ATOM   3754  NH2 ARG A 236      -4.498   7.256  17.517  1.00  3.020          N  
ATOM   3755  H   ARG A 236      -2.685   7.178  24.553  1.00  2.590          H  
ATOM   3756  HA  ARG A 236      -1.280   5.155  22.810  1.00  2.590          H  
ATOM   3757 1HB  ARG A 236      -1.165   8.166  22.653  1.00  3.630          H  
ATOM   3758 2HB  ARG A 236       0.124   7.185  22.049  1.00  3.630          H  
ATOM   3759 1HG  ARG A 236      -1.045   7.605  20.153  1.00  3.630          H  
ATOM   3760 2HG  ARG A 236      -1.721   6.051  20.654  1.00  3.630          H  
ATOM   3761 1HD  ARG A 236      -3.733   7.049  21.387  1.00  3.630          H  
ATOM   3762 2HD  ARG A 236      -3.009   8.636  21.321  1.00  3.630          H  
ATOM   3763  HE  ARG A 236      -3.290   8.768  19.098  1.00  3.630          H  
ATOM   3764 1HH1 ARG A 236      -4.159   5.512  20.183  1.00  3.630          H  
ATOM   3765 2HH1 ARG A 236      -4.918   5.075  18.671  1.00  3.630          H  
ATOM   3766 1HH2 ARG A 236      -4.266   8.184  17.109  1.00  3.630          H  
ATOM   3767 2HH2 ARG A 236      -4.989   6.582  16.955  1.00  3.630          H  
ATOM   3768  N   HIS A 237       0.812   5.237  24.178  1.00  2.160          N  
ATOM   3769  CA  HIS A 237       1.888   5.238  25.148  1.00  2.260          C  
ATOM   3770  C   HIS A 237       3.277   5.167  24.532  1.00  2.310          C  
ATOM   3771  O   HIS A 237       3.517   4.469  23.536  1.00  2.290          O  
ATOM   3772  CB  HIS A 237       1.742   4.022  26.065  1.00  3.120          C  
ATOM   3773  CG  HIS A 237       0.440   3.928  26.841  1.00  3.120          C  
ATOM   3774  ND1 HIS A 237      -0.772   3.685  26.233  1.00  3.120          N  
ATOM   3775  CD2 HIS A 237       0.191   3.973  28.152  1.00  3.120          C  
ATOM   3776  CE1 HIS A 237      -1.711   3.625  27.149  1.00  3.120          C  
ATOM   3777  NE2 HIS A 237      -1.152   3.787  28.324  1.00  3.120          N  
ATOM   3778  H   HIS A 237       0.768   4.514  23.456  1.00  2.590          H  
ATOM   3779  HA  HIS A 237       1.841   6.140  25.743  1.00  2.710          H  
ATOM   3780 1HB  HIS A 237       1.861   3.149  25.468  1.00  3.750          H  
ATOM   3781 2HB  HIS A 237       2.556   4.028  26.793  1.00  3.750          H  
ATOM   3782  HD1 HIS A 237      -0.879   3.345  25.296  1.00  3.750          H  
ATOM   3783  HD2 HIS A 237       0.824   4.105  28.997  1.00  3.750          H  
ATOM   3784  HE1 HIS A 237      -2.744   3.448  26.867  1.00  3.750          H  
ATOM   3785  N   LEU A 238       4.200   5.855  25.211  1.00  2.410          N  
ATOM   3786  CA  LEU A 238       5.645   5.803  24.935  1.00  2.510          C  
ATOM   3787  C   LEU A 238       6.338   5.139  26.102  1.00  2.660          C  
ATOM   3788  O   LEU A 238       6.234   5.607  27.239  1.00  2.820          O  
ATOM   3789  CB  LEU A 238       6.284   7.196  24.704  1.00  3.470          C  
ATOM   3790  CG  LEU A 238       7.916   7.237  24.573  1.00  3.470          C  
ATOM   3791  CD1 LEU A 238       8.397   6.472  23.332  1.00  3.470          C  
ATOM   3792  CD2 LEU A 238       8.412   8.718  24.506  1.00  3.470          C  
ATOM   3793  H   LEU A 238       3.835   6.398  26.003  1.00  2.890          H  
ATOM   3794  HA  LEU A 238       5.804   5.191  24.052  1.00  3.010          H  
ATOM   3795 1HB  LEU A 238       5.867   7.618  23.791  1.00  4.170          H  
ATOM   3796 2HB  LEU A 238       6.008   7.824  25.527  1.00  4.170          H  
ATOM   3797  HG  LEU A 238       8.361   6.758  25.455  1.00  4.170          H  
ATOM   3798 1HD1 LEU A 238       9.483   6.515  23.288  1.00  4.170          H  
ATOM   3799 2HD1 LEU A 238       8.087   5.434  23.375  1.00  4.170          H  
ATOM   3800 3HD1 LEU A 238       7.991   6.931  22.463  1.00  4.170          H  
ATOM   3801 1HD2 LEU A 238       9.504   8.738  24.436  1.00  4.170          H  
ATOM   3802 2HD2 LEU A 238       7.991   9.216  23.638  1.00  4.170          H  
ATOM   3803 3HD2 LEU A 238       8.118   9.245  25.399  1.00  4.170          H  
ATOM   3804  N   HIS A 239       7.078   4.068  25.836  1.00  2.630          N  
ATOM   3805  CA  HIS A 239       7.728   3.365  26.944  1.00  2.790          C  
ATOM   3806  C   HIS A 239       9.230   3.122  26.695  1.00  2.710          C  
ATOM   3807  O   HIS A 239       9.655   2.835  25.565  1.00  2.600          O  
ATOM   3808  CB  HIS A 239       7.027   2.028  27.196  1.00  3.840          C  
ATOM   3809  CG  HIS A 239       7.394   1.396  28.485  1.00  3.840          C  
ATOM   3810  ND1 HIS A 239       8.660   1.024  28.777  1.00  3.840          N  
ATOM   3811  CD2 HIS A 239       6.642   1.045  29.546  1.00  3.840          C  
ATOM   3812  CE1 HIS A 239       8.696   0.493  29.986  1.00  3.840          C  
ATOM   3813  NE2 HIS A 239       7.477   0.488  30.470  1.00  3.840          N  
ATOM   3814  H   HIS A 239       7.127   3.725  24.871  1.00  3.160          H  
ATOM   3815  HA  HIS A 239       7.650   3.960  27.847  1.00  3.350          H  
ATOM   3816 1HB  HIS A 239       5.947   2.172  27.179  1.00  4.610          H  
ATOM   3817 2HB  HIS A 239       7.285   1.342  26.401  1.00  4.610          H  
ATOM   3818  HD2 HIS A 239       5.574   1.179  29.647  1.00  4.610          H  
ATOM   3819  HE1 HIS A 239       9.591   0.116  30.487  1.00  4.610          H  
ATOM   3820  HE2 HIS A 239       7.197   0.135  31.375  1.00  4.610          H  
ATOM   3821  N   THR A 240      10.043   3.287  27.754  1.00  2.820          N  
ATOM   3822  CA  THR A 240      11.503   3.091  27.678  1.00  2.790          C  
ATOM   3823  C   THR A 240      12.062   1.922  28.531  1.00  2.850          C  
ATOM   3824  O   THR A 240      11.775   1.798  29.721  1.00  2.940          O  
ATOM   3825  CB  THR A 240      12.235   4.406  28.061  1.00  3.920          C  
ATOM   3826  OG1 THR A 240      11.896   5.448  27.150  1.00  3.920          O  
ATOM   3827  CG2 THR A 240      13.708   4.227  27.991  1.00  3.920          C  
ATOM   3828  H   THR A 240       9.613   3.542  28.651  1.00  3.380          H  
ATOM   3829  HA  THR A 240      11.754   2.874  26.640  1.00  3.350          H  
ATOM   3830  HB  THR A 240      11.953   4.709  29.073  1.00  4.700          H  
ATOM   3831  HG1 THR A 240      11.028   5.860  27.361  1.00  4.700          H  
ATOM   3832 1HG2 THR A 240      14.174   5.163  28.245  1.00  4.700          H  
ATOM   3833 2HG2 THR A 240      14.014   3.481  28.692  1.00  4.700          H  
ATOM   3834 3HG2 THR A 240      13.996   3.936  26.988  1.00  4.700          H  
ATOM   3835  N   LYS A 241      12.908   1.078  27.908  1.00  2.820          N  
ATOM   3836  CA  LYS A 241      13.558  -0.051  28.603  1.00  2.900          C  
ATOM   3837  C   LYS A 241      14.489   0.328  29.784  1.00  3.000          C  
ATOM   3838  O   LYS A 241      14.284  -0.200  30.879  1.00  3.050          O  
ATOM   3839  CB  LYS A 241      14.288  -0.945  27.574  1.00  4.030          C  
ATOM   3840  CG  LYS A 241      15.110  -2.125  28.119  1.00  4.030          C  
ATOM   3841  CD  LYS A 241      15.695  -2.929  26.941  1.00  4.030          C  
ATOM   3842  CE  LYS A 241      16.471  -4.173  27.379  1.00  4.030          C  
ATOM   3843  NZ  LYS A 241      17.808  -3.874  27.972  1.00  4.030          N  
ATOM   3844  H   LYS A 241      13.060   1.231  26.905  1.00  3.380          H  
ATOM   3845  HA  LYS A 241      12.768  -0.658  29.037  1.00  3.480          H  
ATOM   3846 1HB  LYS A 241      13.550  -1.417  26.992  1.00  4.830          H  
ATOM   3847 2HB  LYS A 241      14.855  -0.379  26.865  1.00  4.830          H  
ATOM   3848 1HG  LYS A 241      15.920  -1.759  28.748  1.00  4.830          H  
ATOM   3849 2HG  LYS A 241      14.475  -2.774  28.724  1.00  4.830          H  
ATOM   3850 1HD  LYS A 241      14.873  -3.253  26.306  1.00  4.830          H  
ATOM   3851 2HD  LYS A 241      16.357  -2.293  26.348  1.00  4.830          H  
ATOM   3852 1HE  LYS A 241      15.890  -4.704  28.114  1.00  4.830          H  
ATOM   3853 2HE  LYS A 241      16.607  -4.810  26.511  1.00  4.830          H  
ATOM   3854 1HZ  LYS A 241      18.241  -4.751  28.223  1.00  4.830          H  
ATOM   3855 2HZ  LYS A 241      18.396  -3.393  27.289  1.00  4.830          H  
ATOM   3856 3HZ  LYS A 241      17.707  -3.301  28.788  1.00  4.830          H  
ATOM   3857  N   PRO A 242      15.553   1.148  29.610  1.00  3.040          N  
ATOM   3858  CA  PRO A 242      16.396   1.648  30.683  1.00  3.130          C  
ATOM   3859  C   PRO A 242      15.669   2.690  31.518  1.00  3.130          C  
ATOM   3860  O   PRO A 242      14.787   3.376  31.021  1.00  3.070          O  
ATOM   3861  CB  PRO A 242      17.601   2.210  29.932  1.00  4.700          C  
ATOM   3862  CG  PRO A 242      17.071   2.544  28.565  1.00  4.700          C  
ATOM   3863  CD  PRO A 242      16.063   1.489  28.270  1.00  4.700          C  
ATOM   3864  HA  PRO A 242      16.697   0.801  31.316  1.00  3.760          H  
ATOM   3865 1HB  PRO A 242      18.003   3.081  30.472  1.00  5.630          H  
ATOM   3866 2HB  PRO A 242      18.407   1.462  29.900  1.00  5.630          H  
ATOM   3867 1HG  PRO A 242      16.626   3.516  28.536  1.00  5.630          H  
ATOM   3868 2HG  PRO A 242      17.888   2.553  27.854  1.00  5.630          H  
ATOM   3869 1HD  PRO A 242      15.310   1.886  27.609  1.00  5.630          H  
ATOM   3870 2HD  PRO A 242      16.594   0.637  27.839  1.00  5.630          H  
ATOM   3871  N   LYS A 243      16.086   2.848  32.765  1.00  3.210          N  
ATOM   3872  CA  LYS A 243      15.503   3.849  33.651  1.00  3.240          C  
ATOM   3873  C   LYS A 243      15.631   5.278  33.151  1.00  3.240          C  
ATOM   3874  O   LYS A 243      16.737   5.748  32.883  1.00  3.300          O  
ATOM   3875  CB  LYS A 243      16.170   3.751  35.031  1.00  4.520          C  
ATOM   3876  CG  LYS A 243      15.628   4.715  36.086  1.00  4.520          C  
ATOM   3877  CD  LYS A 243      16.303   4.506  37.437  1.00  4.520          C  
ATOM   3878  CE  LYS A 243      15.786   5.499  38.471  1.00  4.520          C  
ATOM   3879  NZ  LYS A 243      16.437   5.309  39.801  1.00  4.520          N  
ATOM   3880  H   LYS A 243      16.821   2.252  33.118  1.00  3.850          H  
ATOM   3881  HA  LYS A 243      14.444   3.636  33.755  1.00  3.890          H  
ATOM   3882 1HB  LYS A 243      16.059   2.739  35.415  1.00  5.430          H  
ATOM   3883 2HB  LYS A 243      17.237   3.949  34.927  1.00  5.430          H  
ATOM   3884 1HG  LYS A 243      15.825   5.739  35.770  1.00  5.430          H  
ATOM   3885 2HG  LYS A 243      14.549   4.587  36.187  1.00  5.430          H  
ATOM   3886 1HD  LYS A 243      16.116   3.490  37.791  1.00  5.430          H  
ATOM   3887 2HD  LYS A 243      17.377   4.644  37.324  1.00  5.430          H  
ATOM   3888 1HE  LYS A 243      15.985   6.513  38.120  1.00  5.430          H  
ATOM   3889 2HE  LYS A 243      14.709   5.370  38.583  1.00  5.430          H  
ATOM   3890 1HZ  LYS A 243      16.069   5.985  40.457  1.00  5.430          H  
ATOM   3891 2HZ  LYS A 243      16.248   4.376  40.141  1.00  5.430          H  
ATOM   3892 3HZ  LYS A 243      17.435   5.438  39.713  1.00  5.430          H  
ATOM   3893  N   ASN A 244      14.498   5.983  33.099  1.00  3.200          N  
ATOM   3894  CA  ASN A 244      14.494   7.388  32.711  1.00  3.240          C  
ATOM   3895  C   ASN A 244      15.104   8.219  33.808  1.00  3.340          C  
ATOM   3896  O   ASN A 244      14.866   7.955  34.989  1.00  3.440          O  
ATOM   3897  CB  ASN A 244      13.121   7.913  32.401  1.00  4.520          C  
ATOM   3898  CG  ASN A 244      12.569   7.394  31.146  1.00  4.520          C  
ATOM   3899  OD1 ASN A 244      13.273   6.885  30.265  1.00  4.520          O  
ATOM   3900  ND2 ASN A 244      11.299   7.560  31.031  1.00  4.520          N  
ATOM   3901  H   ASN A 244      13.622   5.503  33.304  1.00  3.840          H  
ATOM   3902  HA  ASN A 244      15.092   7.518  31.828  1.00  3.890          H  
ATOM   3903 1HB  ASN A 244      12.442   7.644  33.211  1.00  5.420          H  
ATOM   3904 2HB  ASN A 244      13.151   9.007  32.348  1.00  5.420          H  
ATOM   3905 1HD2 ASN A 244      10.809   7.297  30.175  1.00  5.420          H  
ATOM   3906 2HD2 ASN A 244      10.779   8.007  31.767  1.00  5.420          H  
ATOM   3907  N   ILE A 245      15.858   9.240  33.438  1.00  3.330          N  
ATOM   3908  CA  ILE A 245      16.431  10.110  34.435  1.00  3.420          C  
ATOM   3909  C   ILE A 245      15.581  11.367  34.521  1.00  3.420          C  
ATOM   3910  O   ILE A 245      15.270  11.856  35.608  1.00  3.490          O  
ATOM   3911  CB  ILE A 245      17.900  10.419  34.110  1.00  4.750          C  
ATOM   3912  CG1 ILE A 245      18.699   9.056  33.944  1.00  4.750          C  
ATOM   3913  CG2 ILE A 245      18.525  11.288  35.208  1.00  4.750          C  
ATOM   3914  CD1 ILE A 245      18.685   8.081  35.139  1.00  4.750          C  
ATOM   3915  H   ILE A 245      16.023   9.437  32.446  1.00  4.000          H  
ATOM   3916  HA  ILE A 245      16.383   9.625  35.407  1.00  4.100          H  
ATOM   3917  HB  ILE A 245      17.951  10.950  33.156  1.00  5.700          H  
ATOM   3918 1HG1 ILE A 245      18.281   8.520  33.096  1.00  5.700          H  
ATOM   3919 2HG1 ILE A 245      19.737   9.296  33.728  1.00  5.700          H  
ATOM   3920 1HG2 ILE A 245      19.559  11.497  34.958  1.00  5.700          H  
ATOM   3921 2HG2 ILE A 245      17.990  12.215  35.310  1.00  5.700          H  
ATOM   3922 3HG2 ILE A 245      18.485  10.768  36.159  1.00  5.700          H  
ATOM   3923 1HD1 ILE A 245      19.266   7.196  34.874  1.00  5.700          H  
ATOM   3924 2HD1 ILE A 245      19.124   8.543  36.018  1.00  5.700          H  
ATOM   3925 3HD1 ILE A 245      17.667   7.769  35.368  1.00  5.700          H  
ATOM   3926  N   GLN A 246      15.251  11.922  33.355  1.00  3.360          N  
ATOM   3927  CA  GLN A 246      14.467  13.149  33.285  1.00  3.360          C  
ATOM   3928  C   GLN A 246      13.325  12.942  32.286  1.00  3.290          C  
ATOM   3929  O   GLN A 246      13.397  12.066  31.416  1.00  3.220          O  
ATOM   3930  CB  GLN A 246      15.365  14.329  32.933  1.00  4.700          C  
ATOM   3931  CG  GLN A 246      16.520  14.486  33.910  1.00  4.700          C  
ATOM   3932  CD  GLN A 246      17.427  15.586  33.595  1.00  4.700          C  
ATOM   3933  OE1 GLN A 246      17.221  16.272  32.600  1.00  4.700          O  
ATOM   3934  NE2 GLN A 246      18.455  15.788  34.428  1.00  4.700          N  
ATOM   3935  H   GLN A 246      15.552  11.456  32.497  1.00  4.030          H  
ATOM   3936  HA  GLN A 246      14.022  13.342  34.262  1.00  4.030          H  
ATOM   3937 1HB  GLN A 246      15.727  14.242  31.934  1.00  5.640          H  
ATOM   3938 2HB  GLN A 246      14.783  15.244  33.000  1.00  5.640          H  
ATOM   3939 1HG  GLN A 246      16.131  14.612  34.920  1.00  5.640          H  
ATOM   3940 2HG  GLN A 246      17.109  13.599  33.842  1.00  5.640          H  
ATOM   3941 1HE2 GLN A 246      19.114  16.526  34.260  1.00  5.640          H  
ATOM   3942 2HE2 GLN A 246      18.572  15.208  35.239  1.00  5.640          H  
ATOM   3943  N   ASN A 247      12.260  13.733  32.399  1.00  3.300          N  
ATOM   3944  CA  ASN A 247      11.133  13.561  31.484  1.00  3.220          C  
ATOM   3945  C   ASN A 247      10.395  14.870  31.260  1.00  3.260          C  
ATOM   3946  O   ASN A 247      10.613  15.830  32.002  1.00  3.380          O  
ATOM   3947  CB  ASN A 247      10.184  12.525  32.068  1.00  4.540          C  
ATOM   3948  CG  ASN A 247       9.522  12.955  33.343  1.00  4.540          C  
ATOM   3949  OD1 ASN A 247       8.595  13.777  33.326  1.00  4.540          O  
ATOM   3950  ND2 ASN A 247       9.974  12.428  34.446  1.00  4.540          N  
ATOM   3951  H   ASN A 247      12.228  14.451  33.113  1.00  3.960          H  
ATOM   3952  HA  ASN A 247      11.492  13.199  30.526  1.00  3.860          H  
ATOM   3953 1HB  ASN A 247       9.421  12.308  31.379  1.00  5.450          H  
ATOM   3954 2HB  ASN A 247      10.728  11.593  32.246  1.00  5.450          H  
ATOM   3955 1HD2 ASN A 247       9.560  12.677  35.324  1.00  5.450          H  
ATOM   3956 2HD2 ASN A 247      10.727  11.773  34.411  1.00  5.450          H  
ATOM   3957  N   THR A 248       9.521  14.902  30.249  1.00  3.170          N  
ATOM   3958  CA  THR A 248       8.621  16.050  30.032  1.00  3.200          C  
ATOM   3959  C   THR A 248       7.445  15.744  29.099  1.00  3.080          C  
ATOM   3960  O   THR A 248       7.579  14.933  28.167  1.00  2.950          O  
ATOM   3961  CB  THR A 248       9.403  17.268  29.539  1.00  4.470          C  
ATOM   3962  OG1 THR A 248       8.500  18.349  29.329  1.00  4.470          O  
ATOM   3963  CG2 THR A 248      10.135  16.967  28.299  1.00  4.470          C  
ATOM   3964  H   THR A 248       9.509  14.100  29.612  1.00  3.800          H  
ATOM   3965  HA  THR A 248       8.190  16.319  30.997  1.00  3.840          H  
ATOM   3966  HB  THR A 248      10.119  17.560  30.303  1.00  5.360          H  
ATOM   3967  HG1 THR A 248       9.019  19.170  29.129  1.00  5.360          H  
ATOM   3968 1HG2 THR A 248      10.689  17.855  28.029  1.00  5.360          H  
ATOM   3969 2HG2 THR A 248      10.816  16.155  28.458  1.00  5.360          H  
ATOM   3970 3HG2 THR A 248       9.441  16.704  27.515  1.00  5.360          H  
ATOM   3971  N   THR A 249       6.302  16.437  29.323  1.00  3.150          N  
ATOM   3972  CA  THR A 249       5.118  16.293  28.466  1.00  3.050          C  
ATOM   3973  C   THR A 249       4.562  17.518  27.704  1.00  3.050          C  
ATOM   3974  O   THR A 249       3.503  17.403  27.068  1.00  2.980          O  
ATOM   3975  CB  THR A 249       3.974  15.704  29.269  1.00  4.310          C  
ATOM   3976  OG1 THR A 249       3.712  16.520  30.359  1.00  4.310          O  
ATOM   3977  CG2 THR A 249       4.350  14.401  29.764  1.00  4.310          C  
ATOM   3978  H   THR A 249       6.220  17.045  30.147  1.00  3.780          H  
ATOM   3979  HA  THR A 249       5.374  15.549  27.721  1.00  3.660          H  
ATOM   3980  HB  THR A 249       3.086  15.624  28.649  1.00  5.170          H  
ATOM   3981  HG1 THR A 249       3.466  17.440  30.089  1.00  5.170          H  
ATOM   3982 1HG2 THR A 249       3.558  13.984  30.344  1.00  5.170          H  
ATOM   3983 2HG2 THR A 249       4.559  13.772  28.904  1.00  5.170          H  
ATOM   3984 3HG2 THR A 249       5.219  14.496  30.385  1.00  5.170          H  
ATOM   3985  N   SER A 250       5.216  18.684  27.768  1.00  3.180          N  
ATOM   3986  CA  SER A 250       4.716  19.881  27.054  1.00  3.220          C  
ATOM   3987  C   SER A 250       5.544  20.243  25.829  1.00  3.210          C  
ATOM   3988  O   SER A 250       6.737  20.523  25.961  1.00  3.250          O  
ATOM   3989  CB  SER A 250       4.689  21.057  28.007  1.00  4.490          C  
ATOM   3990  OG  SER A 250       4.479  22.284  27.336  1.00  4.490          O  
ATOM   3991  H   SER A 250       6.067  18.756  28.308  1.00  3.820          H  
ATOM   3992  HA  SER A 250       3.697  19.681  26.723  1.00  3.860          H  
ATOM   3993 1HB  SER A 250       3.895  20.900  28.743  1.00  5.390          H  
ATOM   3994 2HB  SER A 250       5.609  21.094  28.536  1.00  5.390          H  
ATOM   3995  HG  SER A 250       4.201  22.905  28.036  1.00  5.390          H  
ATOM   3996  N   ARG A 251       4.922  20.263  24.624  1.00  3.190          N  
ATOM   3997  CA  ARG A 251       5.713  20.561  23.415  1.00  3.210          C  
ATOM   3998  C   ARG A 251       6.326  21.926  23.479  1.00  3.280          C  
ATOM   3999  O   ARG A 251       7.412  22.140  22.945  1.00  3.330          O  
ATOM   4000  CB  ARG A 251       4.918  20.568  22.120  1.00  4.490          C  
ATOM   4001  CG  ARG A 251       5.768  20.698  20.848  1.00  4.490          C  
ATOM   4002  CD  ARG A 251       4.963  20.593  19.616  1.00  4.490          C  
ATOM   4003  NE  ARG A 251       5.793  20.833  18.435  1.00  4.490          N  
ATOM   4004  CZ  ARG A 251       5.388  20.745  17.145  1.00  4.490          C  
ATOM   4005  NH1 ARG A 251       4.150  20.396  16.856  1.00  4.490          N  
ATOM   4006  NH2 ARG A 251       6.247  21.022  16.186  1.00  4.490          N  
ATOM   4007  H   ARG A 251       3.915  20.051  24.551  1.00  3.830          H  
ATOM   4008  HA  ARG A 251       6.513  19.842  23.334  1.00  3.850          H  
ATOM   4009 1HB  ARG A 251       4.201  19.763  22.039  1.00  5.380          H  
ATOM   4010 2HB  ARG A 251       4.392  21.479  22.108  1.00  5.380          H  
ATOM   4011 1HG  ARG A 251       6.255  21.668  20.816  1.00  5.380          H  
ATOM   4012 2HG  ARG A 251       6.524  19.911  20.832  1.00  5.380          H  
ATOM   4013 1HD  ARG A 251       4.523  19.599  19.545  1.00  5.380          H  
ATOM   4014 2HD  ARG A 251       4.175  21.344  19.641  1.00  5.380          H  
ATOM   4015  HE  ARG A 251       6.753  21.110  18.597  1.00  5.380          H  
ATOM   4016 1HH1 ARG A 251       3.493  20.202  17.588  1.00  5.380          H  
ATOM   4017 2HH1 ARG A 251       3.810  20.337  15.878  1.00  5.380          H  
ATOM   4018 1HH2 ARG A 251       7.194  21.308  16.423  1.00  5.380          H  
ATOM   4019 2HH2 ARG A 251       5.963  20.968  15.212  1.00  5.380          H  
ATOM   4020  N   ILE A 252       5.588  22.865  24.051  1.00  3.300          N  
ATOM   4021  CA  ILE A 252       6.017  24.240  24.111  1.00  3.370          C  
ATOM   4022  C   ILE A 252       7.112  24.410  25.137  1.00  3.490          C  
ATOM   4023  O   ILE A 252       8.072  25.122  24.891  1.00  3.600          O  
ATOM   4024  CB  ILE A 252       4.840  25.169  24.407  1.00  4.690          C  
ATOM   4025  CG1 ILE A 252       3.741  25.000  23.285  1.00  4.690          C  
ATOM   4026  CG2 ILE A 252       5.321  26.628  24.509  1.00  4.690          C  
ATOM   4027  CD1 ILE A 252       4.176  25.228  21.824  1.00  4.690          C  
ATOM   4028  H   ILE A 252       4.689  22.612  24.443  1.00  3.960          H  
ATOM   4029  HA  ILE A 252       6.452  24.517  23.154  1.00  4.040          H  
ATOM   4030  HB  ILE A 252       4.381  24.881  25.351  1.00  5.630          H  
ATOM   4031 1HG1 ILE A 252       3.333  23.996  23.361  1.00  5.630          H  
ATOM   4032 2HG1 ILE A 252       2.934  25.697  23.508  1.00  5.630          H  
ATOM   4033 1HG2 ILE A 252       4.479  27.259  24.729  1.00  5.630          H  
ATOM   4034 2HG2 ILE A 252       6.054  26.731  25.308  1.00  5.630          H  
ATOM   4035 3HG2 ILE A 252       5.779  26.940  23.574  1.00  5.630          H  
ATOM   4036 1HD1 ILE A 252       3.308  25.086  21.178  1.00  5.630          H  
ATOM   4037 2HD1 ILE A 252       4.550  26.225  21.699  1.00  5.630          H  
ATOM   4038 3HD1 ILE A 252       4.944  24.519  21.538  1.00  5.630          H  
ATOM   4039  N   ASP A 253       6.987  23.809  26.311  1.00  3.510          N  
ATOM   4040  CA  ASP A 253       8.087  23.984  27.245  1.00  3.600          C  
ATOM   4041  C   ASP A 253       9.368  23.384  26.655  1.00  3.520          C  
ATOM   4042  O   ASP A 253      10.451  23.947  26.823  1.00  3.580          O  
ATOM   4043  CB  ASP A 253       7.793  23.313  28.581  1.00  5.000          C  
ATOM   4044  CG  ASP A 253       6.713  24.017  29.394  1.00  5.000          C  
ATOM   4045  OD1 ASP A 253       6.400  25.150  29.117  1.00  5.000          O  
ATOM   4046  OD2 ASP A 253       6.185  23.395  30.277  1.00  5.000          O  
ATOM   4047  H   ASP A 253       6.169  23.253  26.552  1.00  4.210          H  
ATOM   4048  HA  ASP A 253       8.243  25.050  27.407  1.00  4.320          H  
ATOM   4049 1HB  ASP A 253       7.515  22.284  28.405  1.00  6.000          H  
ATOM   4050 2HB  ASP A 253       8.708  23.289  29.170  1.00  6.000          H  
ATOM   4051  N   TYR A 254       9.225  22.246  25.945  1.00  3.390          N  
ATOM   4052  CA  TYR A 254      10.335  21.528  25.335  1.00  3.320          C  
ATOM   4053  C   TYR A 254      10.983  22.443  24.289  1.00  3.290          C  
ATOM   4054  O   TYR A 254      12.175  22.821  24.368  1.00  3.300          O  
ATOM   4055  CB  TYR A 254       9.760  20.267  24.665  1.00  4.680          C  
ATOM   4056  CG  TYR A 254      10.710  19.227  24.159  1.00  4.680          C  
ATOM   4057  CD1 TYR A 254      11.017  18.257  25.030  1.00  4.680          C  
ATOM   4058  CD2 TYR A 254      11.253  19.204  22.897  1.00  4.680          C  
ATOM   4059  CE1 TYR A 254      11.836  17.259  24.718  1.00  4.680          C  
ATOM   4060  CE2 TYR A 254      12.110  18.180  22.565  1.00  4.680          C  
ATOM   4061  CZ  TYR A 254      12.399  17.206  23.488  1.00  4.680          C  
ATOM   4062  OH  TYR A 254      13.231  16.168  23.188  1.00  4.680          O  
ATOM   4063  H   TYR A 254       8.294  21.826  25.865  1.00  4.070          H  
ATOM   4064  HA  TYR A 254      11.060  21.267  26.103  1.00  3.980          H  
ATOM   4065 1HB  TYR A 254       9.104  19.789  25.383  1.00  5.610          H  
ATOM   4066 2HB  TYR A 254       9.135  20.561  23.837  1.00  5.610          H  
ATOM   4067  HD1 TYR A 254      10.575  18.296  25.990  1.00  5.610          H  
ATOM   4068  HD2 TYR A 254      11.024  19.964  22.176  1.00  5.610          H  
ATOM   4069  HE1 TYR A 254      12.033  16.505  25.454  1.00  5.610          H  
ATOM   4070  HE2 TYR A 254      12.552  18.138  21.583  1.00  5.610          H  
ATOM   4071  HH  TYR A 254      13.390  16.150  22.244  1.00  5.610          H  
ATOM   4072  N   VAL A 255      10.163  22.890  23.329  1.00  3.270          N  
ATOM   4073  CA  VAL A 255      10.644  23.799  22.324  1.00  3.270          C  
ATOM   4074  C   VAL A 255      10.316  25.181  22.837  1.00  3.310          C  
ATOM   4075  O   VAL A 255       9.382  25.832  22.369  1.00  3.410          O  
ATOM   4076  CB  VAL A 255       9.980  23.547  20.950  1.00  4.580          C  
ATOM   4077  CG1 VAL A 255      10.615  24.463  19.884  1.00  4.580          C  
ATOM   4078  CG2 VAL A 255      10.111  22.073  20.567  1.00  4.580          C  
ATOM   4079  H   VAL A 255       9.185  22.593  23.299  1.00  3.920          H  
ATOM   4080  HA  VAL A 255      11.710  23.705  22.233  1.00  3.920          H  
ATOM   4081  HB  VAL A 255       8.920  23.806  21.012  1.00  5.490          H  
ATOM   4082 1HG1 VAL A 255      10.128  24.295  18.931  1.00  5.490          H  
ATOM   4083 2HG1 VAL A 255      10.493  25.505  20.156  1.00  5.490          H  
ATOM   4084 3HG1 VAL A 255      11.676  24.245  19.783  1.00  5.490          H  
ATOM   4085 1HG2 VAL A 255       9.631  21.902  19.604  1.00  5.490          H  
ATOM   4086 2HG2 VAL A 255      11.149  21.814  20.503  1.00  5.490          H  
ATOM   4087 3HG2 VAL A 255       9.622  21.468  21.322  1.00  5.490          H  
ATOM   4088  N   GLY A 256      11.172  25.655  23.733  1.00  3.440          N  
ATOM   4089  CA  GLY A 256      10.965  26.923  24.425  1.00  3.610          C  
ATOM   4090  C   GLY A 256      10.747  28.095  23.473  1.00  3.700          C  
ATOM   4091  O   GLY A 256      10.030  29.043  23.803  1.00  3.890          O  
ATOM   4092  H   GLY A 256      11.891  25.004  24.033  1.00  4.130          H  
ATOM   4093 1HA  GLY A 256      10.099  26.819  25.084  1.00  4.330          H  
ATOM   4094 2HA  GLY A 256      11.823  27.123  25.064  1.00  4.330          H  
ATOM   4095  N   LYS A 257      11.385  28.061  22.305  1.00  3.890          N  
ATOM   4096  CA  LYS A 257      11.194  29.123  21.336  1.00  3.890          C  
ATOM   4097  C   LYS A 257      10.152  28.669  20.314  1.00  3.890          C  
ATOM   4098  O   LYS A 257      10.472  27.899  19.409  1.00  3.890          O  
ATOM   4099  CB  LYS A 257      12.520  29.471  20.676  1.00  5.450          C  
ATOM   4100  CG  LYS A 257      13.638  29.856  21.663  1.00  5.450          C  
ATOM   4101  CD  LYS A 257      13.299  31.106  22.491  1.00  5.450          C  
ATOM   4102  CE  LYS A 257      14.469  31.519  23.383  1.00  5.450          C  
ATOM   4103  NZ  LYS A 257      14.122  32.684  24.258  1.00  5.450          N  
ATOM   4104  H   LYS A 257      11.996  27.286  22.091  1.00  4.670          H  
ATOM   4105  HA  LYS A 257      10.794  30.004  21.835  1.00  4.670          H  
ATOM   4106 1HB  LYS A 257      12.870  28.607  20.124  1.00  6.540          H  
ATOM   4107 2HB  LYS A 257      12.384  30.273  19.969  1.00  6.540          H  
ATOM   4108 1HG  LYS A 257      13.826  29.024  22.342  1.00  6.540          H  
ATOM   4109 2HG  LYS A 257      14.548  30.049  21.097  1.00  6.540          H  
ATOM   4110 1HD  LYS A 257      13.042  31.929  21.827  1.00  6.540          H  
ATOM   4111 2HD  LYS A 257      12.447  30.903  23.139  1.00  6.540          H  
ATOM   4112 1HE  LYS A 257      14.754  30.676  24.012  1.00  6.540          H  
ATOM   4113 2HE  LYS A 257      15.315  31.793  22.753  1.00  6.540          H  
ATOM   4114 1HZ  LYS A 257      14.920  32.931  24.831  1.00  6.540          H  
ATOM   4115 2HZ  LYS A 257      13.866  33.468  23.677  1.00  6.540          H  
ATOM   4116 3HZ  LYS A 257      13.343  32.438  24.857  1.00  6.540          H  
ATOM   4117  N   ARG A 258       8.929  29.215  20.413  1.00  3.890          N  
ATOM   4118  CA  ARG A 258       7.775  28.814  19.584  1.00  3.890          C  
ATOM   4119  C   ARG A 258       7.989  28.969  18.082  1.00  3.890          C  
ATOM   4120  O   ARG A 258       7.267  28.378  17.282  1.00  3.890          O  
ATOM   4121  CB  ARG A 258       6.510  29.604  19.935  1.00  5.450          C  
ATOM   4122  CG  ARG A 258       5.804  29.280  21.271  1.00  5.450          C  
ATOM   4123  CD  ARG A 258       4.546  30.122  21.421  1.00  5.450          C  
ATOM   4124  NE  ARG A 258       3.840  29.931  22.711  1.00  5.450          N  
ATOM   4125  CZ  ARG A 258       2.883  28.989  22.993  1.00  5.450          C  
ATOM   4126  NH1 ARG A 258       2.473  28.113  22.089  1.00  5.450          N  
ATOM   4127  NH2 ARG A 258       2.351  28.954  24.206  1.00  5.450          N  
ATOM   4128  H   ARG A 258       8.777  29.882  21.160  1.00  4.670          H  
ATOM   4129  HA  ARG A 258       7.580  27.759  19.787  1.00  4.670          H  
ATOM   4130 1HB  ARG A 258       6.756  30.664  19.954  1.00  6.540          H  
ATOM   4131 2HB  ARG A 258       5.777  29.462  19.142  1.00  6.540          H  
ATOM   4132 1HG  ARG A 258       5.525  28.238  21.279  1.00  6.540          H  
ATOM   4133 2HG  ARG A 258       6.471  29.481  22.108  1.00  6.540          H  
ATOM   4134 1HD  ARG A 258       4.825  31.175  21.350  1.00  6.540          H  
ATOM   4135 2HD  ARG A 258       3.856  29.890  20.613  1.00  6.540          H  
ATOM   4136  HE  ARG A 258       4.092  30.565  23.460  1.00  6.540          H  
ATOM   4137 1HH1 ARG A 258       2.861  28.117  21.162  1.00  6.540          H  
ATOM   4138 2HH1 ARG A 258       1.753  27.392  22.340  1.00  6.540          H  
ATOM   4139 1HH2 ARG A 258       2.650  29.613  24.910  1.00  6.540          H  
ATOM   4140 2HH2 ARG A 258       1.646  28.259  24.426  1.00  6.540          H  
ATOM   4141  N   TYR A 259       8.946  29.796  17.702  1.00  3.890          N  
ATOM   4142  CA  TYR A 259       9.243  30.061  16.305  1.00  3.890          C  
ATOM   4143  C   TYR A 259      10.309  29.116  15.740  1.00  3.890          C  
ATOM   4144  O   TYR A 259      10.795  29.311  14.622  1.00  3.890          O  
ATOM   4145  CB  TYR A 259       9.647  31.524  16.143  1.00  5.450          C  
ATOM   4146  CG  TYR A 259      10.793  31.963  17.026  1.00  5.450          C  
ATOM   4147  CD1 TYR A 259      12.098  31.803  16.602  1.00  5.450          C  
ATOM   4148  CD2 TYR A 259      10.532  32.534  18.266  1.00  5.450          C  
ATOM   4149  CE1 TYR A 259      13.132  32.221  17.399  1.00  5.450          C  
ATOM   4150  CE2 TYR A 259      11.575  32.947  19.064  1.00  5.450          C  
ATOM   4151  CZ  TYR A 259      12.874  32.794  18.627  1.00  5.450          C  
ATOM   4152  OH  TYR A 259      13.928  33.212  19.401  1.00  5.450          O  
ATOM   4153  H   TYR A 259       9.501  30.237  18.418  1.00  4.670          H  
ATOM   4154  HA  TYR A 259       8.332  29.898  15.729  1.00  4.670          H  
ATOM   4155 1HB  TYR A 259       9.930  31.708  15.107  1.00  6.540          H  
ATOM   4156 2HB  TYR A 259       8.791  32.159  16.363  1.00  6.540          H  
ATOM   4157  HD1 TYR A 259      12.309  31.355  15.629  1.00  6.540          H  
ATOM   4158  HD2 TYR A 259       9.503  32.661  18.605  1.00  6.540          H  
ATOM   4159  HE1 TYR A 259      14.155  32.109  17.062  1.00  6.540          H  
ATOM   4160  HE2 TYR A 259      11.374  33.401  20.034  1.00  6.540          H  
ATOM   4161  HH  TYR A 259      13.598  33.616  20.207  1.00  6.540          H  
ATOM   4162  N   ARG A 260      10.663  28.083  16.505  1.00  3.890          N  
ATOM   4163  CA  ARG A 260      11.650  27.102  16.085  1.00  3.770          C  
ATOM   4164  C   ARG A 260      11.089  25.676  16.013  1.00  3.500          C  
ATOM   4165  O   ARG A 260      10.105  25.334  16.670  1.00  3.500          O  
ATOM   4166  CB  ARG A 260      12.812  27.049  17.051  1.00  5.330          C  
ATOM   4167  CG  ARG A 260      13.609  28.317  17.304  1.00  5.330          C  
ATOM   4168  CD  ARG A 260      14.450  28.701  16.161  1.00  5.330          C  
ATOM   4169  NE  ARG A 260      15.389  29.754  16.529  1.00  5.330          N  
ATOM   4170  CZ  ARG A 260      16.269  30.341  15.694  1.00  5.330          C  
ATOM   4171  NH1 ARG A 260      16.326  29.983  14.430  1.00  5.330          N  
ATOM   4172  NH2 ARG A 260      17.080  31.280  16.152  1.00  5.330          N  
ATOM   4173  H   ARG A 260      10.249  27.981  17.436  1.00  4.670          H  
ATOM   4174  HA  ARG A 260      12.014  27.376  15.098  1.00  4.520          H  
ATOM   4175 1HB  ARG A 260      12.471  26.667  18.015  1.00  6.390          H  
ATOM   4176 2HB  ARG A 260      13.487  26.338  16.646  1.00  6.390          H  
ATOM   4177 1HG  ARG A 260      12.925  29.132  17.521  1.00  6.390          H  
ATOM   4178 2HG  ARG A 260      14.265  28.160  18.157  1.00  6.390          H  
ATOM   4179 1HD  ARG A 260      15.011  27.841  15.809  1.00  6.390          H  
ATOM   4180 2HD  ARG A 260      13.807  29.077  15.364  1.00  6.390          H  
ATOM   4181  HE  ARG A 260      15.392  30.057  17.499  1.00  6.390          H  
ATOM   4182 1HH1 ARG A 260      15.713  29.265  14.077  1.00  6.390          H  
ATOM   4183 2HH1 ARG A 260      16.990  30.423  13.808  1.00  6.390          H  
ATOM   4184 1HH2 ARG A 260      17.038  31.556  17.125  1.00  6.390          H  
ATOM   4185 2HH2 ARG A 260      17.744  31.724  15.534  1.00  6.390          H  
ATOM   4186  N   SER A 261      11.722  24.843  15.183  1.00  3.390          N  
ATOM   4187  CA  SER A 261      11.412  23.416  15.080  1.00  3.200          C  
ATOM   4188  C   SER A 261      12.135  22.659  16.199  1.00  3.160          C  
ATOM   4189  O   SER A 261      13.025  23.222  16.849  1.00  3.190          O  
ATOM   4190  CB  SER A 261      11.802  22.890  13.708  1.00  4.560          C  
ATOM   4191  OG  SER A 261      13.191  22.907  13.529  1.00  4.560          O  
ATOM   4192  H   SER A 261      12.491  25.191  14.630  1.00  4.070          H  
ATOM   4193  HA  SER A 261      10.335  23.273  15.208  1.00  3.840          H  
ATOM   4194 1HB  SER A 261      11.427  21.870  13.591  1.00  5.470          H  
ATOM   4195 2HB  SER A 261      11.326  23.499  12.942  1.00  5.470          H  
ATOM   4196  HG  SER A 261      13.338  22.646  12.614  1.00  5.470          H  
ATOM   4197  N   VAL A 262      11.818  21.369  16.381  1.00  3.120          N  
ATOM   4198  CA  VAL A 262      12.420  20.574  17.465  1.00  3.110          C  
ATOM   4199  C   VAL A 262      13.954  20.522  17.495  1.00  3.130          C  
ATOM   4200  O   VAL A 262      14.532  20.374  18.569  1.00  3.160          O  
ATOM   4201  CB  VAL A 262      11.876  19.125  17.446  1.00  4.360          C  
ATOM   4202  CG1 VAL A 262      12.418  18.341  16.240  1.00  4.360          C  
ATOM   4203  CG2 VAL A 262      12.239  18.414  18.772  1.00  4.360          C  
ATOM   4204  H   VAL A 262      11.077  20.946  15.799  1.00  3.740          H  
ATOM   4205  HA  VAL A 262      12.090  21.023  18.400  1.00  3.730          H  
ATOM   4206  HB  VAL A 262      10.791  19.166  17.337  1.00  5.230          H  
ATOM   4207 1HG1 VAL A 262      11.987  17.345  16.243  1.00  5.230          H  
ATOM   4208 2HG1 VAL A 262      12.134  18.846  15.319  1.00  5.230          H  
ATOM   4209 3HG1 VAL A 262      13.490  18.249  16.282  1.00  5.230          H  
ATOM   4210 1HG2 VAL A 262      11.828  17.414  18.758  1.00  5.230          H  
ATOM   4211 2HG2 VAL A 262      13.309  18.341  18.901  1.00  5.230          H  
ATOM   4212 3HG2 VAL A 262      11.811  18.973  19.597  1.00  5.230          H  
ATOM   4213  N   ARG A 263      14.641  20.691  16.365  1.00  3.150          N  
ATOM   4214  CA  ARG A 263      16.107  20.630  16.378  1.00  3.220          C  
ATOM   4215  C   ARG A 263      16.707  21.706  17.287  1.00  3.280          C  
ATOM   4216  O   ARG A 263      17.868  21.612  17.683  1.00  3.350          O  
ATOM   4217  CB  ARG A 263      16.709  20.860  14.994  1.00  4.480          C  
ATOM   4218  CG  ARG A 263      16.597  22.306  14.517  1.00  4.480          C  
ATOM   4219  CD  ARG A 263      17.094  22.555  13.174  1.00  4.480          C  
ATOM   4220  NE  ARG A 263      16.890  23.964  12.817  1.00  4.480          N  
ATOM   4221  CZ  ARG A 263      17.312  24.577  11.682  1.00  4.480          C  
ATOM   4222  NH1 ARG A 263      18.002  23.926  10.765  1.00  4.480          N  
ATOM   4223  NH2 ARG A 263      17.032  25.860  11.486  1.00  4.480          N  
ATOM   4224  H   ARG A 263      14.148  20.814  15.490  1.00  3.780          H  
ATOM   4225  HA  ARG A 263      16.410  19.658  16.748  1.00  3.860          H  
ATOM   4226 1HB  ARG A 263      17.764  20.586  14.999  1.00  5.380          H  
ATOM   4227 2HB  ARG A 263      16.205  20.225  14.267  1.00  5.380          H  
ATOM   4228 1HG  ARG A 263      15.572  22.665  14.592  1.00  5.380          H  
ATOM   4229 2HG  ARG A 263      17.237  22.908  15.138  1.00  5.380          H  
ATOM   4230 1HD  ARG A 263      18.160  22.331  13.132  1.00  5.380          H  
ATOM   4231 2HD  ARG A 263      16.552  21.940  12.472  1.00  5.380          H  
ATOM   4232  HE  ARG A 263      16.394  24.541  13.505  1.00  5.380          H  
ATOM   4233 1HH1 ARG A 263      18.270  22.942  10.896  1.00  5.380          H  
ATOM   4234 2HH1 ARG A 263      18.310  24.404   9.932  1.00  5.380          H  
ATOM   4235 1HH2 ARG A 263      16.498  26.377  12.170  1.00  5.380          H  
ATOM   4236 2HH2 ARG A 263      17.345  26.320  10.645  1.00  5.380          H  
ATOM   4237  N   ASN A 264      15.939  22.766  17.553  1.00  3.280          N  
ATOM   4238  CA  ASN A 264      16.373  23.890  18.355  1.00  3.370          C  
ATOM   4239  C   ASN A 264      15.667  23.882  19.708  1.00  3.360          C  
ATOM   4240  O   ASN A 264      15.628  24.911  20.403  1.00  3.430          O  
ATOM   4241  CB  ASN A 264      16.060  25.183  17.640  1.00  4.680          C  
ATOM   4242  CG  ASN A 264      16.800  25.373  16.332  1.00  4.680          C  
ATOM   4243  OD1 ASN A 264      16.166  25.493  15.260  1.00  4.680          O  
ATOM   4244  ND2 ASN A 264      18.112  25.410  16.382  1.00  4.680          N  
ATOM   4245  H   ASN A 264      14.975  22.778  17.207  1.00  3.940          H  
ATOM   4246  HA  ASN A 264      17.443  23.808  18.535  1.00  4.040          H  
ATOM   4247 1HB  ASN A 264      15.020  25.160  17.444  1.00  5.620          H  
ATOM   4248 2HB  ASN A 264      16.261  26.031  18.292  1.00  5.620          H  
ATOM   4249 1HD2 ASN A 264      18.644  25.537  15.542  1.00  5.620          H  
ATOM   4250 2HD2 ASN A 264      18.586  25.313  17.254  1.00  5.620          H  
ATOM   4251  N   ALA A 265      15.123  22.729  20.102  1.00  3.280          N  
ATOM   4252  CA  ALA A 265      14.406  22.650  21.361  1.00  3.280          C  
ATOM   4253  C   ALA A 265      15.308  23.087  22.479  1.00  3.320          C  
ATOM   4254  O   ALA A 265      16.521  22.837  22.461  1.00  3.320          O  
ATOM   4255  CB  ALA A 265      13.900  21.254  21.647  1.00  4.590          C  
ATOM   4256  H   ALA A 265      15.170  21.904  19.500  1.00  3.940          H  
ATOM   4257  HA  ALA A 265      13.574  23.337  21.300  1.00  3.940          H  
ATOM   4258 1HB  ALA A 265      13.358  21.248  22.588  1.00  5.510          H  
ATOM   4259 2HB  ALA A 265      13.247  20.928  20.848  1.00  5.510          H  
ATOM   4260 3HB  ALA A 265      14.733  20.598  21.713  1.00  5.510          H  
ATOM   4261  N   LEU A 266      14.722  23.777  23.443  1.00  3.370          N  
ATOM   4262  CA  LEU A 266      15.485  24.298  24.549  1.00  3.400          C  
ATOM   4263  C   LEU A 266      15.937  23.164  25.427  1.00  3.340          C  
ATOM   4264  O   LEU A 266      17.092  23.139  25.857  1.00  3.340          O  
ATOM   4265  CB  LEU A 266      14.649  25.323  25.332  1.00  4.750          C  
ATOM   4266  CG  LEU A 266      15.317  26.033  26.554  1.00  4.750          C  
ATOM   4267  CD1 LEU A 266      16.589  26.788  26.127  1.00  4.750          C  
ATOM   4268  CD2 LEU A 266      14.300  27.009  27.147  1.00  4.750          C  
ATOM   4269  H   LEU A 266      13.712  23.870  23.437  1.00  4.040          H  
ATOM   4270  HA  LEU A 266      16.365  24.789  24.143  1.00  4.080          H  
ATOM   4271 1HB  LEU A 266      14.327  26.097  24.638  1.00  5.700          H  
ATOM   4272 2HB  LEU A 266      13.758  24.811  25.709  1.00  5.700          H  
ATOM   4273  HG  LEU A 266      15.599  25.290  27.306  1.00  5.700          H  
ATOM   4274 1HD1 LEU A 266      17.023  27.277  27.001  1.00  5.700          H  
ATOM   4275 2HD1 LEU A 266      17.322  26.097  25.716  1.00  5.700          H  
ATOM   4276 3HD1 LEU A 266      16.338  27.537  25.382  1.00  5.700          H  
ATOM   4277 1HD2 LEU A 266      14.736  27.512  28.012  1.00  5.700          H  
ATOM   4278 2HD2 LEU A 266      14.022  27.753  26.398  1.00  5.700          H  
ATOM   4279 3HD2 LEU A 266      13.409  26.458  27.458  1.00  5.700          H  
ATOM   4280  N   SER A 267      15.025  22.220  25.678  1.00  3.310          N  
ATOM   4281  CA  SER A 267      15.318  21.074  26.532  1.00  3.260          C  
ATOM   4282  C   SER A 267      16.423  20.180  25.962  1.00  3.240          C  
ATOM   4283  O   SER A 267      17.240  19.600  26.691  1.00  3.230          O  
ATOM   4284  CB  SER A 267      14.083  20.249  26.633  1.00  4.580          C  
ATOM   4285  OG  SER A 267      13.825  19.662  25.398  1.00  4.580          O  
ATOM   4286  H   SER A 267      14.083  22.318  25.282  1.00  3.970          H  
ATOM   4287  HA  SER A 267      15.616  21.433  27.518  1.00  3.910          H  
ATOM   4288 1HB  SER A 267      14.193  19.514  27.390  1.00  5.500          H  
ATOM   4289 2HB  SER A 267      13.248  20.884  26.921  1.00  5.500          H  
ATOM   4290  HG  SER A 267      13.099  19.059  25.561  1.00  5.500          H  
ATOM   4291  N   ILE A 268      16.533  20.139  24.640  1.00  3.260          N  
ATOM   4292  CA  ILE A 268      17.587  19.353  24.036  1.00  3.270          C  
ATOM   4293  C   ILE A 268      18.904  20.111  24.167  1.00  3.350          C  
ATOM   4294  O   ILE A 268      19.891  19.573  24.670  1.00  3.370          O  
ATOM   4295  CB  ILE A 268      17.271  18.987  22.567  1.00  4.570          C  
ATOM   4296  CG1 ILE A 268      16.053  18.030  22.521  1.00  4.570          C  
ATOM   4297  CG2 ILE A 268      18.472  18.384  21.892  1.00  4.570          C  
ATOM   4298  CD1 ILE A 268      15.503  17.786  21.122  1.00  4.570          C  
ATOM   4299  H   ILE A 268      15.835  20.606  24.074  1.00  3.910          H  
ATOM   4300  HA  ILE A 268      17.681  18.419  24.588  1.00  3.920          H  
ATOM   4301  HB  ILE A 268      16.996  19.895  22.029  1.00  5.490          H  
ATOM   4302 1HG1 ILE A 268      16.341  17.073  22.950  1.00  5.490          H  
ATOM   4303 2HG1 ILE A 268      15.255  18.453  23.134  1.00  5.490          H  
ATOM   4304 1HG2 ILE A 268      18.259  18.157  20.858  1.00  5.490          H  
ATOM   4305 2HG2 ILE A 268      19.270  19.098  21.925  1.00  5.490          H  
ATOM   4306 3HG2 ILE A 268      18.767  17.479  22.406  1.00  5.490          H  
ATOM   4307 1HD1 ILE A 268      14.666  17.113  21.167  1.00  5.490          H  
ATOM   4308 2HD1 ILE A 268      15.188  18.711  20.657  1.00  5.490          H  
ATOM   4309 3HD1 ILE A 268      16.261  17.342  20.521  1.00  5.490          H  
ATOM   4310  N   ARG A 269      18.910  21.384  23.771  1.00  3.410          N  
ATOM   4311  CA  ARG A 269      20.109  22.216  23.829  1.00  3.500          C  
ATOM   4312  C   ARG A 269      20.650  22.382  25.249  1.00  3.600          C  
ATOM   4313  O   ARG A 269      21.861  22.461  25.456  1.00  3.700          O  
ATOM   4314  CB  ARG A 269      19.829  23.589  23.234  1.00  4.860          C  
ATOM   4315  CG  ARG A 269      19.670  23.593  21.719  1.00  4.860          C  
ATOM   4316  CD  ARG A 269      19.560  24.967  21.131  1.00  4.860          C  
ATOM   4317  NE  ARG A 269      18.251  25.609  21.397  1.00  4.860          N  
ATOM   4318  CZ  ARG A 269      17.991  26.642  22.224  1.00  4.860          C  
ATOM   4319  NH1 ARG A 269      18.935  27.243  22.936  1.00  4.860          N  
ATOM   4320  NH2 ARG A 269      16.739  27.046  22.281  1.00  4.860          N  
ATOM   4321  H   ARG A 269      18.054  21.795  23.387  1.00  4.090          H  
ATOM   4322  HA  ARG A 269      20.879  21.739  23.226  1.00  4.200          H  
ATOM   4323 1HB  ARG A 269      18.905  23.982  23.663  1.00  5.840          H  
ATOM   4324 2HB  ARG A 269      20.633  24.273  23.494  1.00  5.840          H  
ATOM   4325 1HG  ARG A 269      20.538  23.106  21.275  1.00  5.840          H  
ATOM   4326 2HG  ARG A 269      18.779  23.036  21.443  1.00  5.840          H  
ATOM   4327 1HD  ARG A 269      20.350  25.596  21.523  1.00  5.840          H  
ATOM   4328 2HD  ARG A 269      19.674  24.884  20.051  1.00  5.840          H  
ATOM   4329  HE  ARG A 269      17.426  25.243  20.906  1.00  5.840          H  
ATOM   4330 1HH1 ARG A 269      19.891  26.936  22.877  1.00  5.840          H  
ATOM   4331 2HH1 ARG A 269      18.698  28.020  23.537  1.00  5.840          H  
ATOM   4332 1HH2 ARG A 269      16.049  26.548  21.691  1.00  5.840          H  
ATOM   4333 2HH2 ARG A 269      16.475  27.826  22.862  1.00  5.840          H  
ATOM   4334  N   SER A 270      19.746  22.408  26.231  1.00  3.590          N  
ATOM   4335  CA  SER A 270      20.071  22.599  27.637  1.00  3.670          C  
ATOM   4336  C   SER A 270      20.546  21.319  28.307  1.00  3.670          C  
ATOM   4337  O   SER A 270      20.959  21.351  29.470  1.00  3.790          O  
ATOM   4338  CB  SER A 270      18.842  23.083  28.381  1.00  5.110          C  
ATOM   4339  OG  SER A 270      18.401  24.309  27.889  1.00  5.110          O  
ATOM   4340  H   SER A 270      18.755  22.372  25.994  1.00  4.310          H  
ATOM   4341  HA  SER A 270      20.863  23.344  27.709  1.00  4.400          H  
ATOM   4342 1HB  SER A 270      18.045  22.341  28.289  1.00  6.130          H  
ATOM   4343 2HB  SER A 270      19.079  23.179  29.433  1.00  6.130          H  
ATOM   4344  HG  SER A 270      17.989  24.081  27.030  1.00  6.130          H  
ATOM   4345  N   LEU A 271      20.465  20.196  27.585  1.00  3.610          N  
ATOM   4346  CA  LEU A 271      20.826  18.875  28.064  1.00  3.610          C  
ATOM   4347  C   LEU A 271      19.989  18.439  29.271  1.00  3.600          C  
ATOM   4348  O   LEU A 271      20.519  17.763  30.157  1.00  3.610          O  
ATOM   4349  CB  LEU A 271      22.311  18.860  28.492  1.00  5.050          C  
ATOM   4350  CG  LEU A 271      23.377  19.407  27.470  1.00  5.050          C  
ATOM   4351  CD1 LEU A 271      24.742  19.323  28.120  1.00  5.050          C  
ATOM   4352  CD2 LEU A 271      23.359  18.628  26.197  1.00  5.050          C  
ATOM   4353  H   LEU A 271      20.155  20.247  26.613  1.00  4.330          H  
ATOM   4354  HA  LEU A 271      20.657  18.162  27.257  1.00  4.330          H  
ATOM   4355 1HB  LEU A 271      22.419  19.416  29.417  1.00  6.060          H  
ATOM   4356 2HB  LEU A 271      22.580  17.827  28.703  1.00  6.060          H  
ATOM   4357  HG  LEU A 271      23.167  20.455  27.246  1.00  6.060          H  
ATOM   4358 1HD1 LEU A 271      25.490  19.704  27.445  1.00  6.060          H  
ATOM   4359 2HD1 LEU A 271      24.744  19.916  29.033  1.00  6.060          H  
ATOM   4360 3HD1 LEU A 271      24.971  18.301  28.360  1.00  6.060          H  
ATOM   4361 1HD2 LEU A 271      24.110  19.019  25.518  1.00  6.060          H  
ATOM   4362 2HD2 LEU A 271      23.582  17.611  26.437  1.00  6.060          H  
ATOM   4363 3HD2 LEU A 271      22.377  18.700  25.725  1.00  6.060          H  
ATOM   4364  N   LYS A 272      18.707  18.837  29.346  1.00  3.630          N  
ATOM   4365  CA  LYS A 272      17.901  18.444  30.503  1.00  3.640          C  
ATOM   4366  C   LYS A 272      16.401  18.588  30.288  1.00  3.620          C  
ATOM   4367  O   LYS A 272      15.947  19.556  29.679  1.00  3.560          O  
ATOM   4368  CB  LYS A 272      18.309  19.262  31.737  1.00  5.090          C  
ATOM   4369  CG  LYS A 272      18.067  20.758  31.618  1.00  5.090          C  
ATOM   4370  CD  LYS A 272      18.554  21.493  32.852  1.00  5.090          C  
ATOM   4371  CE  LYS A 272      18.299  22.987  32.743  1.00  5.090          C  
ATOM   4372  NZ  LYS A 272      18.767  23.722  33.951  1.00  5.090          N  
ATOM   4373  H   LYS A 272      18.278  19.345  28.565  1.00  4.360          H  
ATOM   4374  HA  LYS A 272      18.109  17.399  30.697  1.00  4.370          H  
ATOM   4375 1HB  LYS A 272      17.747  18.906  32.599  1.00  6.110          H  
ATOM   4376 2HB  LYS A 272      19.363  19.109  31.953  1.00  6.110          H  
ATOM   4377 1HG  LYS A 272      18.595  21.129  30.746  1.00  6.110          H  
ATOM   4378 2HG  LYS A 272      17.006  20.955  31.491  1.00  6.110          H  
ATOM   4379 1HD  LYS A 272      18.041  21.101  33.730  1.00  6.110          H  
ATOM   4380 2HD  LYS A 272      19.626  21.326  32.969  1.00  6.110          H  
ATOM   4381 1HE  LYS A 272      18.823  23.371  31.871  1.00  6.110          H  
ATOM   4382 2HE  LYS A 272      17.230  23.158  32.615  1.00  6.110          H  
ATOM   4383 1HZ  LYS A 272      18.582  24.710  33.837  1.00  6.110          H  
ATOM   4384 2HZ  LYS A 272      18.279  23.382  34.768  1.00  6.110          H  
ATOM   4385 3HZ  LYS A 272      19.761  23.579  34.068  1.00  6.110          H  
ATOM   4386  N   PHE A 273      15.614  17.686  30.877  1.00  3.790          N  
ATOM   4387  CA  PHE A 273      14.156  17.796  30.786  1.00  3.830          C  
ATOM   4388  C   PHE A 273      13.549  18.288  32.102  1.00  3.740          C  
ATOM   4389  O   PHE A 273      13.825  17.774  33.186  1.00  3.890          O  
ATOM   4390  CB  PHE A 273      13.504  16.485  30.340  1.00  5.350          C  
ATOM   4391  CG  PHE A 273      13.764  16.029  28.900  1.00  5.350          C  
ATOM   4392  CD1 PHE A 273      14.477  16.785  27.983  1.00  5.350          C  
ATOM   4393  CD2 PHE A 273      13.250  14.832  28.460  1.00  5.350          C  
ATOM   4394  CE1 PHE A 273      14.664  16.360  26.708  1.00  5.350          C  
ATOM   4395  CE2 PHE A 273      13.440  14.411  27.185  1.00  5.350          C  
ATOM   4396  CZ  PHE A 273      14.140  15.165  26.313  1.00  5.350          C  
ATOM   4397  H   PHE A 273      16.055  16.935  31.410  1.00  4.550          H  
ATOM   4398  HA  PHE A 273      13.908  18.554  30.041  1.00  4.600          H  
ATOM   4399 1HB  PHE A 273      13.797  15.695  30.988  1.00  6.420          H  
ATOM   4400 2HB  PHE A 273      12.445  16.600  30.449  1.00  6.420          H  
ATOM   4401  HD1 PHE A 273      14.901  17.718  28.263  1.00  6.420          H  
ATOM   4402  HD2 PHE A 273      12.694  14.214  29.126  1.00  6.420          H  
ATOM   4403  HE1 PHE A 273      15.229  16.982  26.008  1.00  6.420          H  
ATOM   4404  HE2 PHE A 273      13.032  13.467  26.862  1.00  6.420          H  
ATOM   4405  HZ  PHE A 273      14.267  14.820  25.304  1.00  6.420          H  
ATOM   4406  N   GLU A 274      12.677  19.273  31.949  1.00  3.570          N  
ATOM   4407  CA  GLU A 274      11.946  20.043  32.966  1.00  3.560          C  
ATOM   4408  C   GLU A 274      10.760  19.419  33.745  1.00  3.700          C  
ATOM   4409  O   GLU A 274      10.226  20.084  34.634  1.00  3.820          O  
ATOM   4410  CB  GLU A 274      11.449  21.323  32.279  1.00  4.990          C  
ATOM   4411  CG  GLU A 274      10.408  21.070  31.170  1.00  4.990          C  
ATOM   4412  CD  GLU A 274      11.025  20.724  29.844  1.00  4.990          C  
ATOM   4413  OE1 GLU A 274      12.223  20.737  29.772  1.00  4.990          O  
ATOM   4414  OE2 GLU A 274      10.327  20.367  28.933  1.00  4.990          O  
ATOM   4415  H   GLU A 274      12.556  19.590  30.988  1.00  4.280          H  
ATOM   4416  HA  GLU A 274      12.687  20.334  33.712  1.00  4.270          H  
ATOM   4417 1HB  GLU A 274      10.999  21.985  33.022  1.00  5.990          H  
ATOM   4418 2HB  GLU A 274      12.294  21.853  31.839  1.00  5.990          H  
ATOM   4419 1HG  GLU A 274       9.770  20.262  31.461  1.00  5.990          H  
ATOM   4420 2HG  GLU A 274       9.796  21.964  31.060  1.00  5.990          H  
ATOM   4421  N   LYS A 275      10.291  18.217  33.386  1.00  3.870          N  
ATOM   4422  CA  LYS A 275       9.117  17.589  34.021  1.00  3.890          C  
ATOM   4423  C   LYS A 275       7.863  18.451  33.904  1.00  3.890          C  
ATOM   4424  O   LYS A 275       7.071  18.574  34.842  1.00  3.890          O  
ATOM   4425  CB  LYS A 275       9.388  17.256  35.490  1.00  5.440          C  
ATOM   4426  CG  LYS A 275      10.537  16.282  35.699  1.00  5.440          C  
ATOM   4427  CD  LYS A 275      10.708  15.931  37.177  1.00  5.440          C  
ATOM   4428  CE  LYS A 275      11.885  14.987  37.398  1.00  5.440          C  
ATOM   4429  NZ  LYS A 275      12.090  14.682  38.848  1.00  5.440          N  
ATOM   4430  H   LYS A 275      10.777  17.678  32.673  1.00  4.640          H  
ATOM   4431  HA  LYS A 275       8.907  16.652  33.504  1.00  4.670          H  
ATOM   4432 1HB  LYS A 275       9.604  18.157  36.048  1.00  6.530          H  
ATOM   4433 2HB  LYS A 275       8.498  16.811  35.922  1.00  6.530          H  
ATOM   4434 1HG  LYS A 275      10.337  15.374  35.129  1.00  6.530          H  
ATOM   4435 2HG  LYS A 275      11.458  16.725  35.322  1.00  6.530          H  
ATOM   4436 1HD  LYS A 275      10.865  16.850  37.746  1.00  6.530          H  
ATOM   4437 2HD  LYS A 275       9.795  15.455  37.537  1.00  6.530          H  
ATOM   4438 1HE  LYS A 275      11.700  14.058  36.862  1.00  6.530          H  
ATOM   4439 2HE  LYS A 275      12.790  15.451  37.002  1.00  6.530          H  
ATOM   4440 1HZ  LYS A 275      12.879  14.056  38.949  1.00  6.530          H  
ATOM   4441 2HZ  LYS A 275      12.273  15.539  39.353  1.00  6.530          H  
ATOM   4442 3HZ  LYS A 275      11.261  14.244  39.223  1.00  6.530          H  
ATOM   4443  N   ALA A 276       7.682  19.033  32.727  1.00  3.890          N  
ATOM   4444  CA  ALA A 276       6.542  19.870  32.406  1.00  3.890          C  
ATOM   4445  C   ALA A 276       5.250  19.070  32.489  1.00  3.890          C  
ATOM   4446  O   ALA A 276       5.269  17.908  32.073  1.00  3.890          O  
ATOM   4447  CB  ALA A 276       6.658  20.432  31.011  1.00  5.450          C  
ATOM   4448  H   ALA A 276       8.397  18.878  32.032  1.00  4.670          H  
ATOM   4449  HA  ALA A 276       6.553  20.686  33.108  1.00  4.670          H  
ATOM   4450 1HB  ALA A 276       5.809  21.067  30.826  1.00  6.540          H  
ATOM   4451 2HB  ALA A 276       7.558  21.012  30.909  1.00  6.540          H  
ATOM   4452 3HB  ALA A 276       6.664  19.626  30.307  1.00  6.540          H  
ATOM   4453  N   PRO A 277       4.103  19.692  32.891  1.00  3.890          N  
ATOM   4454  CA  PRO A 277       2.768  19.094  33.010  1.00  3.890          C  
ATOM   4455  C   PRO A 277       2.337  18.520  31.662  1.00  3.890          C  
ATOM   4456  O   PRO A 277       2.829  18.992  30.638  1.00  3.890          O  
ATOM   4457  CB  PRO A 277       1.893  20.295  33.388  1.00  5.830          C  
ATOM   4458  CG  PRO A 277       2.822  21.261  34.059  1.00  5.830          C  
ATOM   4459  CD  PRO A 277       4.138  21.118  33.340  1.00  5.830          C  
ATOM   4460  HA  PRO A 277       2.841  18.375  33.794  1.00  4.670          H  
ATOM   4461 1HB  PRO A 277       1.407  20.714  32.495  1.00  7.000          H  
ATOM   4462 2HB  PRO A 277       1.080  19.964  34.049  1.00  7.000          H  
ATOM   4463 1HG  PRO A 277       2.406  22.285  33.984  1.00  7.000          H  
ATOM   4464 2HG  PRO A 277       2.894  21.023  35.123  1.00  7.000          H  
ATOM   4465 1HD  PRO A 277       4.215  21.806  32.478  1.00  7.000          H  
ATOM   4466 2HD  PRO A 277       4.885  21.305  34.108  1.00  7.000          H  
ATOM   4467  N   LEU A 278       1.511  17.443  31.560  1.00  3.890          N  
ATOM   4468  CA  LEU A 278       0.723  16.604  32.485  1.00  3.890          C  
ATOM   4469  C   LEU A 278      -0.606  17.253  32.828  1.00  3.890          C  
ATOM   4470  O   LEU A 278      -0.704  18.469  32.999  1.00  3.890          O  
ATOM   4471  CB  LEU A 278       1.441  16.195  33.789  1.00  5.450          C  
ATOM   4472  CG  LEU A 278       2.761  15.397  33.624  1.00  5.450          C  
ATOM   4473  CD1 LEU A 278       3.428  15.264  34.969  1.00  5.450          C  
ATOM   4474  CD2 LEU A 278       2.469  14.007  33.046  1.00  5.450          C  
ATOM   4475  H   LEU A 278       1.424  17.118  30.606  1.00  4.670          H  
ATOM   4476  HA  LEU A 278       0.484  15.694  31.965  1.00  4.670          H  
ATOM   4477 1HB  LEU A 278       1.517  16.994  34.496  1.00  6.540          H  
ATOM   4478 2HB  LEU A 278       0.766  15.475  34.255  1.00  6.540          H  
ATOM   4479  HG  LEU A 278       3.436  15.937  32.952  1.00  6.540          H  
ATOM   4480 1HD1 LEU A 278       4.363  14.715  34.852  1.00  6.540          H  
ATOM   4481 2HD1 LEU A 278       3.638  16.258  35.364  1.00  6.540          H  
ATOM   4482 3HD1 LEU A 278       2.773  14.727  35.654  1.00  6.540          H  
ATOM   4483 1HD2 LEU A 278       3.400  13.470  32.938  1.00  6.540          H  
ATOM   4484 2HD2 LEU A 278       1.811  13.469  33.715  1.00  6.540          H  
ATOM   4485 3HD2 LEU A 278       2.002  14.094  32.081  1.00  6.540          H  
ATOM   4486  N   VAL A 279      -1.611  16.389  32.948  1.00  3.890          N  
ATOM   4487  CA  VAL A 279      -3.018  16.721  33.141  1.00  3.890          C  
ATOM   4488  C   VAL A 279      -3.342  17.735  34.242  1.00  3.890          C  
ATOM   4489  O   VAL A 279      -4.210  18.585  34.029  1.00  3.890          O  
ATOM   4490  CB  VAL A 279      -3.822  15.417  33.351  1.00  5.450          C  
ATOM   4491  CG1 VAL A 279      -3.437  14.706  34.650  1.00  5.450          C  
ATOM   4492  CG2 VAL A 279      -5.308  15.738  33.353  1.00  5.450          C  
ATOM   4493  H   VAL A 279      -1.365  15.404  32.813  1.00  4.670          H  
ATOM   4494  HA  VAL A 279      -3.386  17.118  32.208  1.00  4.670          H  
ATOM   4495  HB  VAL A 279      -3.594  14.736  32.532  1.00  6.540          H  
ATOM   4496 1HG1 VAL A 279      -4.006  13.781  34.736  1.00  6.540          H  
ATOM   4497 2HG1 VAL A 279      -2.371  14.466  34.628  1.00  6.540          H  
ATOM   4498 3HG1 VAL A 279      -3.651  15.324  35.507  1.00  6.540          H  
ATOM   4499 1HG2 VAL A 279      -5.873  14.817  33.465  1.00  6.540          H  
ATOM   4500 2HG2 VAL A 279      -5.556  16.405  34.178  1.00  6.540          H  
ATOM   4501 3HG2 VAL A 279      -5.572  16.216  32.418  1.00  6.540          H  
ATOM   4502  N   THR A 280      -2.609  17.735  35.350  1.00  3.890          N  
ATOM   4503  CA  THR A 280      -2.927  18.623  36.461  1.00  3.890          C  
ATOM   4504  C   THR A 280      -2.773  20.115  36.146  1.00  3.890          C  
ATOM   4505  O   THR A 280      -3.308  20.959  36.871  1.00  3.890          O  
ATOM   4506  CB  THR A 280      -2.071  18.266  37.688  1.00  5.450          C  
ATOM   4507  OG1 THR A 280      -0.677  18.376  37.350  1.00  5.450          O  
ATOM   4508  CG2 THR A 280      -2.372  16.832  38.120  1.00  5.450          C  
ATOM   4509  H   THR A 280      -1.854  17.069  35.468  1.00  4.670          H  
ATOM   4510  HA  THR A 280      -3.971  18.458  36.728  1.00  4.670          H  
ATOM   4511  HB  THR A 280      -2.297  18.952  38.500  1.00  6.540          H  
ATOM   4512  HG1 THR A 280      -0.154  18.374  38.159  1.00  6.540          H  
ATOM   4513 1HG2 THR A 280      -1.764  16.584  38.992  1.00  6.540          H  
ATOM   4514 2HG2 THR A 280      -3.426  16.749  38.378  1.00  6.540          H  
ATOM   4515 3HG2 THR A 280      -2.140  16.143  37.317  1.00  6.540          H  
ATOM   4516  N   ASN A 281      -2.041  20.437  35.085  1.00  3.890          N  
ATOM   4517  CA  ASN A 281      -1.849  21.803  34.629  1.00  3.890          C  
ATOM   4518  C   ASN A 281      -1.552  21.724  33.144  1.00  3.890          C  
ATOM   4519  O   ASN A 281      -0.625  22.368  32.650  1.00  3.890          O  
ATOM   4520  CB  ASN A 281      -0.737  22.495  35.403  1.00  5.450          C  
ATOM   4521  CG  ASN A 281      -0.691  23.993  35.190  1.00  5.450          C  
ATOM   4522  OD1 ASN A 281      -1.714  24.631  34.911  1.00  5.450          O  
ATOM   4523  ND2 ASN A 281       0.480  24.567  35.331  1.00  5.450          N  
ATOM   4524  H   ASN A 281      -1.628  19.681  34.528  1.00  4.670          H  
ATOM   4525  HA  ASN A 281      -2.778  22.360  34.752  1.00  4.670          H  
ATOM   4526 1HB  ASN A 281      -0.867  22.298  36.468  1.00  6.540          H  
ATOM   4527 2HB  ASN A 281       0.212  22.076  35.118  1.00  6.540          H  
ATOM   4528 1HD2 ASN A 281       0.571  25.556  35.205  1.00  6.540          H  
ATOM   4529 2HD2 ASN A 281       1.279  24.017  35.562  1.00  6.540          H  
ATOM   4530  N   PHE A 282      -2.337  20.930  32.422  1.00  3.890          N  
ATOM   4531  CA  PHE A 282      -2.037  20.711  31.016  1.00  3.890          C  
ATOM   4532  C   PHE A 282      -2.137  21.960  30.136  1.00  3.890          C  
ATOM   4533  O   PHE A 282      -2.996  22.823  30.331  1.00  3.890          O  
ATOM   4534  CB  PHE A 282      -2.864  19.579  30.420  1.00  5.450          C  
ATOM   4535  CG  PHE A 282      -2.319  19.168  29.120  1.00  5.450          C  
ATOM   4536  CD1 PHE A 282      -1.172  18.396  29.065  1.00  5.450          C  
ATOM   4537  CD2 PHE A 282      -2.885  19.571  27.966  1.00  5.450          C  
ATOM   4538  CE1 PHE A 282      -0.620  18.074  27.865  1.00  5.450          C  
ATOM   4539  CE2 PHE A 282      -2.328  19.254  26.771  1.00  5.450          C  
ATOM   4540  CZ  PHE A 282      -1.216  18.529  26.725  1.00  5.450          C  
ATOM   4541  H   PHE A 282      -3.118  20.429  32.864  1.00  4.670          H  
ATOM   4542  HA  PHE A 282      -0.998  20.379  30.970  1.00  4.670          H  
ATOM   4543 1HB  PHE A 282      -2.840  18.763  31.062  1.00  6.540          H  
ATOM   4544 2HB  PHE A 282      -3.896  19.889  30.290  1.00  6.540          H  
ATOM   4545  HD1 PHE A 282      -0.701  18.069  29.985  1.00  6.540          H  
ATOM   4546  HD2 PHE A 282      -3.789  20.185  27.994  1.00  6.540          H  
ATOM   4547  HE1 PHE A 282       0.302  17.478  27.813  1.00  6.540          H  
ATOM   4548  HE2 PHE A 282      -2.786  19.617  25.851  1.00  6.540          H  
ATOM   4549  HZ  PHE A 282      -0.804  18.328  25.792  1.00  6.540          H  
ATOM   4550  N   THR A 283      -1.214  21.998  29.181  1.00  3.890          N  
ATOM   4551  CA  THR A 283      -0.952  22.984  28.135  1.00  3.730          C  
ATOM   4552  C   THR A 283      -1.779  22.782  26.841  1.00  3.480          C  
ATOM   4553  O   THR A 283      -2.851  22.182  26.852  1.00  3.560          O  
ATOM   4554  CB  THR A 283       0.556  22.957  27.802  1.00  5.290          C  
ATOM   4555  OG1 THR A 283       0.867  24.063  26.949  1.00  5.290          O  
ATOM   4556  CG2 THR A 283       0.925  21.604  27.111  1.00  5.290          C  
ATOM   4557  H   THR A 283      -0.590  21.207  29.198  1.00  4.670          H  
ATOM   4558  HA  THR A 283      -1.195  23.967  28.533  1.00  4.480          H  
ATOM   4559  HB  THR A 283       1.131  23.052  28.723  1.00  6.340          H  
ATOM   4560  HG1 THR A 283       1.816  24.089  26.778  1.00  6.340          H  
ATOM   4561 1HG2 THR A 283       1.981  21.593  26.882  1.00  6.340          H  
ATOM   4562 2HG2 THR A 283       0.702  20.778  27.773  1.00  6.340          H  
ATOM   4563 3HG2 THR A 283       0.380  21.464  26.190  1.00  6.340          H  
ATOM   4564  N   ASP A 284      -1.356  23.427  25.751  1.00  3.500          N  
ATOM   4565  CA  ASP A 284      -2.059  23.398  24.474  1.00  3.410          C  
ATOM   4566  C   ASP A 284      -1.839  22.092  23.680  1.00  3.330          C  
ATOM   4567  O   ASP A 284      -2.813  21.441  23.255  1.00  3.510          O  
ATOM   4568  CB  ASP A 284      -1.646  24.647  23.673  1.00  4.810          C  
ATOM   4569  CG  ASP A 284      -0.159  24.830  23.569  1.00  4.810          C  
ATOM   4570  OD1 ASP A 284       0.519  24.021  24.184  1.00  4.810          O  
ATOM   4571  OD2 ASP A 284       0.302  25.747  22.891  1.00  4.810          O  
ATOM   4572  H   ASP A 284      -0.453  23.908  25.795  1.00  4.200          H  
ATOM   4573  HA  ASP A 284      -3.122  23.474  24.678  1.00  4.090          H  
ATOM   4574 1HB  ASP A 284      -2.073  24.590  22.699  1.00  5.770          H  
ATOM   4575 2HB  ASP A 284      -2.025  25.517  24.137  1.00  5.770          H  
ATOM   4576  N   THR A 285      -0.561  21.732  23.496  1.00  3.150          N  
ATOM   4577  CA  THR A 285      -0.070  20.554  22.749  1.00  3.080          C  
ATOM   4578  C   THR A 285       0.817  19.567  23.562  1.00  3.000          C  
ATOM   4579  O   THR A 285       1.809  19.962  24.202  1.00  3.120          O  
ATOM   4580  CB  THR A 285       0.704  20.997  21.498  1.00  4.340          C  
ATOM   4581  OG1 THR A 285       1.329  19.854  20.911  1.00  4.340          O  
ATOM   4582  CG2 THR A 285       1.707  22.032  21.835  1.00  4.340          C  
ATOM   4583  H   THR A 285       0.112  22.392  23.872  1.00  3.780          H  
ATOM   4584  HA  THR A 285      -0.941  19.999  22.405  1.00  3.700          H  
ATOM   4585  HB  THR A 285       0.040  21.421  20.785  1.00  5.210          H  
ATOM   4586  HG1 THR A 285       1.589  20.066  20.012  1.00  5.210          H  
ATOM   4587 1HG2 THR A 285       2.252  22.325  20.941  1.00  5.210          H  
ATOM   4588 2HG2 THR A 285       1.226  22.887  22.233  1.00  5.210          H  
ATOM   4589 3HG2 THR A 285       2.365  21.653  22.561  1.00  5.210          H  
ATOM   4590  N   ALA A 286       0.426  18.279  23.530  1.00  2.860          N  
ATOM   4591  CA  ALA A 286       1.084  17.172  24.249  1.00  2.830          C  
ATOM   4592  C   ALA A 286       2.238  16.520  23.511  1.00  2.730          C  
ATOM   4593  O   ALA A 286       2.148  16.286  22.297  1.00  2.640          O  
ATOM   4594  CB  ALA A 286       0.077  16.043  24.501  1.00  3.970          C  
ATOM   4595  H   ALA A 286      -0.376  18.071  22.954  1.00  3.430          H  
ATOM   4596  HA  ALA A 286       1.467  17.564  25.194  1.00  3.400          H  
ATOM   4597 1HB  ALA A 286       0.575  15.245  25.037  1.00  4.770          H  
ATOM   4598 2HB  ALA A 286      -0.775  16.357  25.064  1.00  4.770          H  
ATOM   4599 3HB  ALA A 286      -0.266  15.670  23.550  1.00  4.770          H  
ATOM   4600  N   ILE A 287       3.280  16.163  24.276  1.00  2.780          N  
ATOM   4601  CA  ILE A 287       4.400  15.359  23.784  1.00  2.750          C  
ATOM   4602  C   ILE A 287       4.711  14.260  24.771  1.00  2.780          C  
ATOM   4603  O   ILE A 287       4.306  14.322  25.930  1.00  2.850          O  
ATOM   4604  CB  ILE A 287       5.707  16.150  23.571  1.00  3.860          C  
ATOM   4605  CG1 ILE A 287       6.207  16.714  24.915  1.00  3.860          C  
ATOM   4606  CG2 ILE A 287       5.433  17.205  22.619  1.00  3.860          C  
ATOM   4607  CD1 ILE A 287       7.568  17.316  24.960  1.00  3.860          C  
ATOM   4608  H   ILE A 287       3.275  16.445  25.266  1.00  3.340          H  
ATOM   4609  HA  ILE A 287       4.117  14.893  22.841  1.00  3.300          H  
ATOM   4610  HB  ILE A 287       6.480  15.490  23.167  1.00  4.630          H  
ATOM   4611 1HG1 ILE A 287       5.506  17.457  25.211  1.00  4.630          H  
ATOM   4612 2HG1 ILE A 287       6.225  15.926  25.646  1.00  4.630          H  
ATOM   4613 1HG2 ILE A 287       6.314  17.773  22.410  1.00  4.630          H  
ATOM   4614 2HG2 ILE A 287       5.076  16.766  21.716  1.00  4.630          H  
ATOM   4615 3HG2 ILE A 287       4.676  17.834  23.033  1.00  4.630          H  
ATOM   4616 1HD1 ILE A 287       7.761  17.665  25.974  1.00  4.630          H  
ATOM   4617 2HD1 ILE A 287       8.301  16.564  24.696  1.00  4.630          H  
ATOM   4618 3HD1 ILE A 287       7.638  18.144  24.292  1.00  4.630          H  
ATOM   4619  N   ASN A 288       5.485  13.297  24.321  1.00  2.760          N  
ATOM   4620  CA  ASN A 288       6.046  12.283  25.189  1.00  2.830          C  
ATOM   4621  C   ASN A 288       7.573  12.290  25.043  1.00  2.800          C  
ATOM   4622  O   ASN A 288       8.089  11.872  23.997  1.00  2.810          O  
ATOM   4623  CB  ASN A 288       5.506  10.904  24.841  1.00  3.930          C  
ATOM   4624  CG  ASN A 288       4.036  10.690  25.072  1.00  3.930          C  
ATOM   4625  OD1 ASN A 288       3.356  11.365  25.850  1.00  3.930          O  
ATOM   4626  ND2 ASN A 288       3.522   9.683  24.421  1.00  3.930          N  
ATOM   4627  H   ASN A 288       5.722  13.303  23.327  1.00  3.310          H  
ATOM   4628  HA  ASN A 288       5.813  12.521  26.228  1.00  3.400          H  
ATOM   4629 1HB  ASN A 288       5.719  10.694  23.795  1.00  4.720          H  
ATOM   4630 2HB  ASN A 288       6.030  10.180  25.414  1.00  4.720          H  
ATOM   4631 1HD2 ASN A 288       2.554   9.451  24.547  1.00  4.720          H  
ATOM   4632 2HD2 ASN A 288       4.087   9.142  23.800  1.00  4.720          H  
ATOM   4633  N   ALA A 289       8.333  12.748  26.056  1.00  2.840          N  
ATOM   4634  CA  ALA A 289       9.787  12.755  25.854  1.00  2.840          C  
ATOM   4635  C   ALA A 289      10.600  12.181  27.027  1.00  2.880          C  
ATOM   4636  O   ALA A 289      10.512  12.608  28.188  1.00  2.950          O  
ATOM   4637  CB  ALA A 289      10.230  14.162  25.561  1.00  3.980          C  
ATOM   4638  H   ALA A 289       7.922  13.154  26.904  1.00  3.410          H  
ATOM   4639  HA  ALA A 289       9.999  12.141  24.988  1.00  3.410          H  
ATOM   4640 1HB  ALA A 289      11.286  14.169  25.337  1.00  4.770          H  
ATOM   4641 2HB  ALA A 289       9.676  14.510  24.719  1.00  4.770          H  
ATOM   4642 3HB  ALA A 289      10.028  14.781  26.412  1.00  4.770          H  
ATOM   4643  N   ASP A 290      11.461  11.217  26.658  1.00  2.850          N  
ATOM   4644  CA  ASP A 290      12.348  10.440  27.556  1.00  2.910          C  
ATOM   4645  C   ASP A 290      13.869  10.723  27.477  1.00  2.950          C  
ATOM   4646  O   ASP A 290      14.501  10.508  26.431  1.00  2.930          O  
ATOM   4647  CB  ASP A 290      12.150   8.929  27.314  1.00  4.050          C  
ATOM   4648  CG  ASP A 290      10.850   8.308  27.882  1.00  4.050          C  
ATOM   4649  OD1 ASP A 290      10.450   8.703  28.941  1.00  4.050          O  
ATOM   4650  OD2 ASP A 290      10.261   7.464  27.253  1.00  4.050          O  
ATOM   4651  H   ASP A 290      11.469  11.007  25.652  1.00  3.420          H  
ATOM   4652  HA  ASP A 290      12.039  10.654  28.580  1.00  3.490          H  
ATOM   4653 1HB  ASP A 290      12.166   8.738  26.244  1.00  4.860          H  
ATOM   4654 2HB  ASP A 290      12.996   8.388  27.751  1.00  4.860          H  
ATOM   4655  N   LEU A 291      14.474  11.208  28.585  1.00  3.050          N  
ATOM   4656  CA  LEU A 291      15.925  11.498  28.611  1.00  3.110          C  
ATOM   4657  C   LEU A 291      16.721  10.570  29.535  1.00  3.140          C  
ATOM   4658  O   LEU A 291      16.398  10.417  30.733  1.00  3.190          O  
ATOM   4659  CB  LEU A 291      16.173  12.948  29.066  1.00  4.330          C  
ATOM   4660  CG  LEU A 291      17.643  13.483  29.099  1.00  4.330          C  
ATOM   4661  CD1 LEU A 291      17.608  15.000  28.856  1.00  4.330          C  
ATOM   4662  CD2 LEU A 291      18.341  13.215  30.487  1.00  4.330          C  
ATOM   4663  H   LEU A 291      13.928  11.392  29.437  1.00  3.660          H  
ATOM   4664  HA  LEU A 291      16.318  11.379  27.601  1.00  3.730          H  
ATOM   4665 1HB  LEU A 291      15.677  13.574  28.384  1.00  5.200          H  
ATOM   4666 2HB  LEU A 291      15.726  13.082  30.032  1.00  5.200          H  
ATOM   4667  HG  LEU A 291      18.203  13.014  28.308  1.00  5.200          H  
ATOM   4668 1HD1 LEU A 291      18.625  15.404  28.858  1.00  5.200          H  
ATOM   4669 2HD1 LEU A 291      17.143  15.208  27.896  1.00  5.200          H  
ATOM   4670 3HD1 LEU A 291      17.031  15.470  29.642  1.00  5.200          H  
ATOM   4671 1HD2 LEU A 291      19.351  13.628  30.453  1.00  5.200          H  
ATOM   4672 2HD2 LEU A 291      17.794  13.701  31.266  1.00  5.200          H  
ATOM   4673 3HD2 LEU A 291      18.417  12.173  30.718  1.00  5.200          H  
ATOM   4674  N   ILE A 292      17.795   9.971  28.980  1.00  3.130          N  
ATOM   4675  CA  ILE A 292      18.706   9.125  29.770  1.00  3.170          C  
ATOM   4676  C   ILE A 292      20.188   9.465  29.587  1.00  3.240          C  
ATOM   4677  O   ILE A 292      20.692   9.571  28.467  1.00  3.240          O  
ATOM   4678  CB  ILE A 292      18.483   7.623  29.533  1.00  4.420          C  
ATOM   4679  CG1 ILE A 292      17.073   7.298  29.903  1.00  4.420          C  
ATOM   4680  CG2 ILE A 292      19.468   6.790  30.442  1.00  4.420          C  
ATOM   4681  CD1 ILE A 292      16.619   5.958  29.590  1.00  4.420          C  
ATOM   4682  H   ILE A 292      17.968  10.126  27.976  1.00  3.760          H  
ATOM   4683  HA  ILE A 292      18.480   9.301  30.818  1.00  3.800          H  
ATOM   4684  HB  ILE A 292      18.631   7.384  28.484  1.00  5.310          H  
ATOM   4685 1HG1 ILE A 292      16.996   7.453  30.959  1.00  5.310          H  
ATOM   4686 2HG1 ILE A 292      16.396   7.955  29.391  1.00  5.310          H  
ATOM   4687 1HG2 ILE A 292      19.316   5.733  30.299  1.00  5.310          H  
ATOM   4688 2HG2 ILE A 292      20.500   7.007  30.202  1.00  5.310          H  
ATOM   4689 3HG2 ILE A 292      19.293   7.028  31.488  1.00  5.310          H  
ATOM   4690 1HD1 ILE A 292      15.593   5.844  29.922  1.00  5.310          H  
ATOM   4691 2HD1 ILE A 292      16.679   5.803  28.516  1.00  5.310          H  
ATOM   4692 3HD1 ILE A 292      17.215   5.232  30.097  1.00  5.310          H  
ATOM   4693  N   ASN A 293      20.875   9.625  30.718  1.00  3.300          N  
ATOM   4694  CA  ASN A 293      22.306   9.921  30.778  1.00  3.370          C  
ATOM   4695  C   ASN A 293      23.126   8.621  30.899  1.00  3.390          C  
ATOM   4696  O   ASN A 293      22.879   7.824  31.808  1.00  3.380          O  
ATOM   4697  CB  ASN A 293      22.597  10.803  31.975  1.00  4.690          C  
ATOM   4698  CG  ASN A 293      21.927  12.152  31.931  1.00  4.690          C  
ATOM   4699  OD1 ASN A 293      21.812  12.800  30.898  1.00  4.690          O  
ATOM   4700  ND2 ASN A 293      21.476  12.589  33.076  1.00  4.690          N  
ATOM   4701  H   ASN A 293      20.371   9.518  31.586  1.00  3.960          H  
ATOM   4702  HA  ASN A 293      22.610  10.425  29.856  1.00  4.040          H  
ATOM   4703 1HB  ASN A 293      22.291  10.289  32.886  1.00  5.630          H  
ATOM   4704 2HB  ASN A 293      23.673  10.960  32.039  1.00  5.630          H  
ATOM   4705 1HD2 ASN A 293      21.020  13.479  33.124  1.00  5.630          H  
ATOM   4706 2HD2 ASN A 293      21.606  12.041  33.905  1.00  5.630          H  
ATOM   4707  N   TYR A 294      24.102   8.415  30.009  1.00  3.410          N  
ATOM   4708  CA  TYR A 294      24.937   7.212  30.010  1.00  3.440          C  
ATOM   4709  C   TYR A 294      26.449   7.518  30.045  1.00  3.480          C  
ATOM   4710  O   TYR A 294      26.927   8.488  29.446  1.00  3.490          O  
ATOM   4711  CB  TYR A 294      24.700   6.440  28.718  1.00  4.800          C  
ATOM   4712  CG  TYR A 294      23.286   6.006  28.430  1.00  4.800          C  
ATOM   4713  CD1 TYR A 294      22.445   6.876  27.757  1.00  4.800          C  
ATOM   4714  CD2 TYR A 294      22.843   4.748  28.773  1.00  4.800          C  
ATOM   4715  CE1 TYR A 294      21.185   6.489  27.423  1.00  4.800          C  
ATOM   4716  CE2 TYR A 294      21.559   4.357  28.429  1.00  4.800          C  
ATOM   4717  CZ  TYR A 294      20.738   5.229  27.751  1.00  4.800          C  
ATOM   4718  OH  TYR A 294      19.478   4.839  27.365  1.00  4.800          O  
ATOM   4719  H   TYR A 294      24.246   9.091  29.265  1.00  4.090          H  
ATOM   4720  HA  TYR A 294      24.685   6.606  30.879  1.00  4.130          H  
ATOM   4721 1HB  TYR A 294      25.025   7.068  27.891  1.00  5.760          H  
ATOM   4722 2HB  TYR A 294      25.335   5.554  28.707  1.00  5.760          H  
ATOM   4723  HD1 TYR A 294      22.793   7.872  27.477  1.00  5.760          H  
ATOM   4724  HD2 TYR A 294      23.504   4.058  29.296  1.00  5.760          H  
ATOM   4725  HE1 TYR A 294      20.542   7.174  26.891  1.00  5.760          H  
ATOM   4726  HE2 TYR A 294      21.204   3.357  28.682  1.00  5.760          H  
ATOM   4727  HH  TYR A 294      19.429   3.869  27.368  1.00  5.760          H  
ATOM   4728  N   GLU A 295      27.230   6.645  30.681  1.00  3.520          N  
ATOM   4729  CA  GLU A 295      28.685   6.791  30.604  1.00  3.560          C  
ATOM   4730  C   GLU A 295      29.201   5.837  29.542  1.00  3.600          C  
ATOM   4731  O   GLU A 295      28.954   4.632  29.624  1.00  3.600          O  
ATOM   4732  CB  GLU A 295      29.371   6.513  31.944  1.00  4.970          C  
ATOM   4733  CG  GLU A 295      30.895   6.697  31.886  1.00  4.970          C  
ATOM   4734  CD  GLU A 295      31.585   6.516  33.196  1.00  4.970          C  
ATOM   4735  OE1 GLU A 295      30.937   6.196  34.158  1.00  4.970          O  
ATOM   4736  OE2 GLU A 295      32.793   6.693  33.236  1.00  4.970          O  
ATOM   4737  H   GLU A 295      26.823   5.871  31.190  1.00  4.220          H  
ATOM   4738  HA  GLU A 295      28.933   7.809  30.296  1.00  4.270          H  
ATOM   4739 1HB  GLU A 295      28.974   7.186  32.704  1.00  5.960          H  
ATOM   4740 2HB  GLU A 295      29.160   5.492  32.261  1.00  5.960          H  
ATOM   4741 1HG  GLU A 295      31.311   5.976  31.179  1.00  5.960          H  
ATOM   4742 2HG  GLU A 295      31.108   7.696  31.504  1.00  5.960          H  
ATOM   4743  N   VAL A 296      29.906   6.353  28.536  1.00  3.670          N  
ATOM   4744  CA  VAL A 296      30.362   5.477  27.474  1.00  3.740          C  
ATOM   4745  C   VAL A 296      31.883   5.493  27.409  1.00  3.730          C  
ATOM   4746  O   VAL A 296      32.506   6.546  27.250  1.00  3.720          O  
ATOM   4747  CB  VAL A 296      29.744   5.929  26.132  1.00  5.210          C  
ATOM   4748  CG1 VAL A 296      30.175   4.999  24.986  1.00  5.210          C  
ATOM   4749  CG2 VAL A 296      28.248   5.961  26.263  1.00  5.210          C  
ATOM   4750  H   VAL A 296      30.115   7.358  28.484  1.00  4.400          H  
ATOM   4751  HA  VAL A 296      30.037   4.458  27.682  1.00  4.490          H  
ATOM   4752  HB  VAL A 296      30.106   6.932  25.893  1.00  6.250          H  
ATOM   4753 1HG1 VAL A 296      29.734   5.337  24.055  1.00  6.250          H  
ATOM   4754 2HG1 VAL A 296      31.256   5.000  24.893  1.00  6.250          H  
ATOM   4755 3HG1 VAL A 296      29.828   3.989  25.190  1.00  6.250          H  
ATOM   4756 1HG2 VAL A 296      27.830   6.293  25.324  1.00  6.250          H  
ATOM   4757 2HG2 VAL A 296      27.887   4.962  26.501  1.00  6.250          H  
ATOM   4758 3HG2 VAL A 296      27.949   6.650  27.055  1.00  6.250          H  
ATOM   4759  N   LYS A 297      32.485   4.318  27.499  1.00  3.740          N  
ATOM   4760  CA  LYS A 297      33.935   4.222  27.471  1.00  3.760          C  
ATOM   4761  C   LYS A 297      34.413   4.249  26.023  1.00  3.740          C  
ATOM   4762  O   LYS A 297      33.604   4.092  25.106  1.00  3.670          O  
ATOM   4763  CB  LYS A 297      34.417   2.947  28.160  1.00  5.260          C  
ATOM   4764  CG  LYS A 297      33.952   2.753  29.619  1.00  5.260          C  
ATOM   4765  CD  LYS A 297      34.454   3.830  30.595  1.00  5.260          C  
ATOM   4766  CE  LYS A 297      34.102   3.424  32.035  1.00  5.260          C  
ATOM   4767  NZ  LYS A 297      34.488   4.443  33.050  1.00  5.260          N  
ATOM   4768  H   LYS A 297      31.916   3.485  27.619  1.00  4.490          H  
ATOM   4769  HA  LYS A 297      34.338   5.080  27.985  1.00  4.510          H  
ATOM   4770 1HB  LYS A 297      34.076   2.082  27.599  1.00  6.310          H  
ATOM   4771 2HB  LYS A 297      35.503   2.922  28.152  1.00  6.310          H  
ATOM   4772 1HG  LYS A 297      32.861   2.749  29.640  1.00  6.310          H  
ATOM   4773 2HG  LYS A 297      34.298   1.779  29.965  1.00  6.310          H  
ATOM   4774 1HD  LYS A 297      35.533   3.954  30.499  1.00  6.310          H  
ATOM   4775 2HD  LYS A 297      33.968   4.785  30.378  1.00  6.310          H  
ATOM   4776 1HE  LYS A 297      33.028   3.251  32.106  1.00  6.310          H  
ATOM   4777 2HE  LYS A 297      34.626   2.496  32.261  1.00  6.310          H  
ATOM   4778 1HZ  LYS A 297      34.239   4.105  33.966  1.00  6.310          H  
ATOM   4779 2HZ  LYS A 297      35.478   4.613  33.017  1.00  6.310          H  
ATOM   4780 3HZ  LYS A 297      33.986   5.330  32.896  1.00  6.310          H  
ATOM   4781  N   ALA A 298      35.704   4.488  25.788  1.00  3.820          N  
ATOM   4782  CA  ALA A 298      36.194   4.510  24.409  1.00  3.820          C  
ATOM   4783  C   ALA A 298      35.797   3.216  23.706  1.00  3.770          C  
ATOM   4784  O   ALA A 298      35.992   2.124  24.248  1.00  3.790          O  
ATOM   4785  CB  ALA A 298      37.702   4.689  24.386  1.00  5.350          C  
ATOM   4786  H   ALA A 298      36.348   4.627  26.553  1.00  4.580          H  
ATOM   4787  HA  ALA A 298      35.740   5.341  23.878  1.00  4.580          H  
ATOM   4788 1HB  ALA A 298      38.044   4.710  23.356  1.00  6.420          H  
ATOM   4789 2HB  ALA A 298      37.968   5.622  24.870  1.00  6.420          H  
ATOM   4790 3HB  ALA A 298      38.176   3.863  24.904  1.00  6.420          H  
ATOM   4791  N   TYR A 299      35.232   3.354  22.501  1.00  3.700          N  
ATOM   4792  CA  TYR A 299      34.756   2.289  21.622  1.00  3.660          C  
ATOM   4793  C   TYR A 299      33.642   1.427  22.216  1.00  3.590          C  
ATOM   4794  O   TYR A 299      33.333   0.353  21.692  1.00  3.570          O  
ATOM   4795  CB  TYR A 299      35.918   1.420  21.146  1.00  5.140          C  
ATOM   4796  CG  TYR A 299      36.981   2.202  20.392  1.00  5.140          C  
ATOM   4797  CD1 TYR A 299      38.232   2.413  20.959  1.00  5.140          C  
ATOM   4798  CD2 TYR A 299      36.693   2.717  19.129  1.00  5.140          C  
ATOM   4799  CE1 TYR A 299      39.191   3.125  20.263  1.00  5.140          C  
ATOM   4800  CE2 TYR A 299      37.652   3.431  18.438  1.00  5.140          C  
ATOM   4801  CZ  TYR A 299      38.897   3.632  18.998  1.00  5.140          C  
ATOM   4802  OH  TYR A 299      39.857   4.339  18.306  1.00  5.140          O  
ATOM   4803  H   TYR A 299      35.091   4.287  22.115  1.00  4.440          H  
ATOM   4804  HA  TYR A 299      34.334   2.766  20.741  1.00  4.390          H  
ATOM   4805 1HB  TYR A 299      36.389   0.930  21.998  1.00  6.170          H  
ATOM   4806 2HB  TYR A 299      35.541   0.640  20.488  1.00  6.170          H  
ATOM   4807  HD1 TYR A 299      38.456   2.017  21.951  1.00  6.170          H  
ATOM   4808  HD2 TYR A 299      35.709   2.559  18.685  1.00  6.170          H  
ATOM   4809  HE1 TYR A 299      40.172   3.290  20.704  1.00  6.170          H  
ATOM   4810  HE2 TYR A 299      37.425   3.835  17.452  1.00  6.170          H  
ATOM   4811  HH  TYR A 299      39.497   4.630  17.464  1.00  6.170          H  
ATOM   4812  N   ASP A 300      33.006   1.901  23.278  1.00  3.570          N  
ATOM   4813  CA  ASP A 300      31.890   1.186  23.858  1.00  3.530          C  
ATOM   4814  C   ASP A 300      30.596   1.642  23.183  1.00  3.430          C  
ATOM   4815  O   ASP A 300      30.611   2.544  22.324  1.00  3.390          O  
ATOM   4816  CB  ASP A 300      31.887   1.430  25.373  1.00  4.960          C  
ATOM   4817  CG  ASP A 300      31.201   0.368  26.226  1.00  4.960          C  
ATOM   4818  OD1 ASP A 300      30.392  -0.358  25.702  1.00  4.960          O  
ATOM   4819  OD2 ASP A 300      31.496   0.296  27.397  1.00  4.960          O  
ATOM   4820  H   ASP A 300      33.331   2.768  23.709  1.00  4.280          H  
ATOM   4821  HA  ASP A 300      32.017   0.118  23.678  1.00  4.240          H  
ATOM   4822 1HB  ASP A 300      32.918   1.498  25.693  1.00  5.950          H  
ATOM   4823 2HB  ASP A 300      31.436   2.384  25.578  1.00  5.950          H  
ATOM   4824  N   THR A 301      29.480   1.053  23.603  1.00  3.400          N  
ATOM   4825  CA  THR A 301      28.170   1.362  23.038  1.00  3.300          C  
ATOM   4826  C   THR A 301      27.044   1.546  24.044  1.00  3.310          C  
ATOM   4827  O   THR A 301      27.118   1.109  25.193  1.00  3.460          O  
ATOM   4828  CB  THR A 301      27.719   0.255  22.049  1.00  4.660          C  
ATOM   4829  OG1 THR A 301      27.609  -0.995  22.749  1.00  4.660          O  
ATOM   4830  CG2 THR A 301      28.692   0.109  20.897  1.00  4.660          C  
ATOM   4831  H   THR A 301      29.567   0.331  24.325  1.00  4.080          H  
ATOM   4832  HA  THR A 301      28.267   2.296  22.495  1.00  3.960          H  
ATOM   4833  HB  THR A 301      26.739   0.516  21.648  1.00  5.590          H  
ATOM   4834  HG1 THR A 301      26.949  -0.924  23.445  1.00  5.590          H  
ATOM   4835 1HG2 THR A 301      28.340  -0.662  20.218  1.00  5.590          H  
ATOM   4836 2HG2 THR A 301      28.748   1.052  20.375  1.00  5.590          H  
ATOM   4837 3HG2 THR A 301      29.674  -0.165  21.266  1.00  5.590          H  
ATOM   4838  N   ILE A 302      25.955   2.132  23.568  1.00  3.180          N  
ATOM   4839  CA  ILE A 302      24.741   2.222  24.371  1.00  3.150          C  
ATOM   4840  C   ILE A 302      23.636   1.503  23.671  1.00  3.030          C  
ATOM   4841  O   ILE A 302      23.293   1.863  22.552  1.00  2.960          O  
ATOM   4842  CB  ILE A 302      24.197   3.646  24.554  1.00  4.420          C  
ATOM   4843  CG1 ILE A 302      25.200   4.542  25.200  1.00  4.420          C  
ATOM   4844  CG2 ILE A 302      22.927   3.564  25.423  1.00  4.420          C  
ATOM   4845  CD1 ILE A 302      24.813   6.009  25.118  1.00  4.420          C  
ATOM   4846  H   ILE A 302      26.007   2.476  22.604  1.00  3.820          H  
ATOM   4847  HA  ILE A 302      24.906   1.758  25.342  1.00  3.780          H  
ATOM   4848  HB  ILE A 302      23.912   4.066  23.617  1.00  5.310          H  
ATOM   4849 1HG1 ILE A 302      25.299   4.261  26.245  1.00  5.310          H  
ATOM   4850 2HG1 ILE A 302      26.163   4.408  24.712  1.00  5.310          H  
ATOM   4851 1HG2 ILE A 302      22.515   4.527  25.573  1.00  5.310          H  
ATOM   4852 2HG2 ILE A 302      22.158   2.956  24.962  1.00  5.310          H  
ATOM   4853 3HG2 ILE A 302      23.188   3.134  26.383  1.00  5.310          H  
ATOM   4854 1HD1 ILE A 302      25.557   6.597  25.599  1.00  5.310          H  
ATOM   4855 2HD1 ILE A 302      24.730   6.309  24.086  1.00  5.310          H  
ATOM   4856 3HD1 ILE A 302      23.888   6.190  25.591  1.00  5.310          H  
ATOM   4857  N   ILE A 303      23.034   0.527  24.322  1.00  3.020          N  
ATOM   4858  CA  ILE A 303      21.914  -0.144  23.698  1.00  2.920          C  
ATOM   4859  C   ILE A 303      20.663   0.146  24.505  1.00  2.890          C  
ATOM   4860  O   ILE A 303      20.580  -0.216  25.680  1.00  2.930          O  
ATOM   4861  CB  ILE A 303      22.164  -1.661  23.582  1.00  4.130          C  
ATOM   4862  CG1 ILE A 303      23.446  -1.893  22.716  1.00  4.130          C  
ATOM   4863  CG2 ILE A 303      20.922  -2.356  22.975  1.00  4.130          C  
ATOM   4864  CD1 ILE A 303      23.948  -3.309  22.682  1.00  4.130          C  
ATOM   4865  H   ILE A 303      23.344   0.265  25.249  1.00  3.620          H  
ATOM   4866  HA  ILE A 303      21.761   0.256  22.695  1.00  3.500          H  
ATOM   4867  HB  ILE A 303      22.351  -2.074  24.573  1.00  4.950          H  
ATOM   4868 1HG1 ILE A 303      23.241  -1.582  21.702  1.00  4.950          H  
ATOM   4869 2HG1 ILE A 303      24.249  -1.276  23.107  1.00  4.950          H  
ATOM   4870 1HG2 ILE A 303      21.083  -3.426  22.906  1.00  4.950          H  
ATOM   4871 2HG2 ILE A 303      20.048  -2.184  23.607  1.00  4.950          H  
ATOM   4872 3HG2 ILE A 303      20.725  -1.956  21.979  1.00  4.950          H  
ATOM   4873 1HD1 ILE A 303      24.845  -3.355  22.061  1.00  4.950          H  
ATOM   4874 2HD1 ILE A 303      24.193  -3.634  23.695  1.00  4.950          H  
ATOM   4875 3HD1 ILE A 303      23.197  -3.968  22.265  1.00  4.950          H  
ATOM   4876  N   SER A 304      19.695   0.791  23.867  1.00  2.840          N  
ATOM   4877  CA  SER A 304      18.433   1.143  24.503  1.00  2.810          C  
ATOM   4878  C   SER A 304      17.269   0.711  23.612  1.00  2.710          C  
ATOM   4879  O   SER A 304      17.457   0.281  22.467  1.00  2.760          O  
ATOM   4880  CB  SER A 304      18.349   2.631  24.854  1.00  3.950          C  
ATOM   4881  OG  SER A 304      19.325   3.009  25.812  1.00  3.950          O  
ATOM   4882  H   SER A 304      19.860   1.068  22.895  1.00  3.410          H  
ATOM   4883  HA  SER A 304      18.353   0.589  25.439  1.00  3.370          H  
ATOM   4884 1HB  SER A 304      18.488   3.222  23.969  1.00  4.740          H  
ATOM   4885 2HB  SER A 304      17.354   2.856  25.236  1.00  4.740          H  
ATOM   4886  HG  SER A 304      19.107   3.915  26.072  1.00  4.740          H  
ATOM   4887  N   SER A 305      16.064   0.795  24.150  1.00  2.620          N  
ATOM   4888  CA  SER A 305      14.881   0.420  23.391  1.00  2.540          C  
ATOM   4889  C   SER A 305      13.669   1.223  23.791  1.00  2.530          C  
ATOM   4890  O   SER A 305      13.333   1.359  24.980  1.00  2.580          O  
ATOM   4891  CB  SER A 305      14.601  -1.061  23.540  1.00  3.590          C  
ATOM   4892  OG  SER A 305      13.423  -1.419  22.876  1.00  3.590          O  
ATOM   4893  H   SER A 305      15.972   1.163  25.082  1.00  3.140          H  
ATOM   4894  HA  SER A 305      15.073   0.622  22.335  1.00  3.050          H  
ATOM   4895 1HB  SER A 305      15.439  -1.615  23.119  1.00  4.310          H  
ATOM   4896 2HB  SER A 305      14.526  -1.326  24.584  1.00  4.310          H  
ATOM   4897  HG  SER A 305      13.410  -2.379  22.862  1.00  4.310          H  
ATOM   4898  N   TYR A 306      13.022   1.775  22.771  1.00  2.510          N  
ATOM   4899  CA  TYR A 306      11.837   2.589  22.960  1.00  2.510          C  
ATOM   4900  C   TYR A 306      10.659   1.969  22.212  1.00  2.440          C  
ATOM   4901  O   TYR A 306      10.825   1.349  21.153  1.00  2.400          O  
ATOM   4902  CB  TYR A 306      12.128   4.013  22.484  1.00  3.510          C  
ATOM   4903  CG  TYR A 306      13.245   4.688  23.265  1.00  3.510          C  
ATOM   4904  CD1 TYR A 306      14.585   4.488  22.904  1.00  3.510          C  
ATOM   4905  CD2 TYR A 306      12.945   5.503  24.319  1.00  3.510          C  
ATOM   4906  CE1 TYR A 306      15.599   5.116  23.605  1.00  3.510          C  
ATOM   4907  CE2 TYR A 306      13.961   6.128  25.019  1.00  3.510          C  
ATOM   4908  CZ  TYR A 306      15.270   5.943  24.670  1.00  3.510          C  
ATOM   4909  OH  TYR A 306      16.239   6.597  25.384  1.00  3.510          O  
ATOM   4910  H   TYR A 306      13.390   1.617  21.824  1.00  3.010          H  
ATOM   4911  HA  TYR A 306      11.587   2.612  24.020  1.00  3.010          H  
ATOM   4912 1HB  TYR A 306      12.409   4.013  21.448  1.00  4.220          H  
ATOM   4913 2HB  TYR A 306      11.229   4.620  22.580  1.00  4.220          H  
ATOM   4914  HD1 TYR A 306      14.831   3.838  22.069  1.00  4.220          H  
ATOM   4915  HD2 TYR A 306      11.903   5.664  24.611  1.00  4.220          H  
ATOM   4916  HE1 TYR A 306      16.641   4.961  23.318  1.00  4.220          H  
ATOM   4917  HE2 TYR A 306      13.714   6.780  25.857  1.00  4.220          H  
ATOM   4918  HH  TYR A 306      15.809   7.087  26.093  1.00  4.220          H  
ATOM   4919  N   ARG A 307       9.462   2.126  22.765  1.00  2.400          N  
ATOM   4920  CA  ARG A 307       8.279   1.539  22.150  1.00  2.330          C  
ATOM   4921  C   ARG A 307       7.067   2.434  22.028  1.00  2.290          C  
ATOM   4922  O   ARG A 307       6.774   3.226  22.931  1.00  2.350          O  
ATOM   4923  CB  ARG A 307       7.827   0.381  23.000  1.00  3.290          C  
ATOM   4924  CG  ARG A 307       8.786  -0.751  23.201  1.00  3.290          C  
ATOM   4925  CD  ARG A 307       8.979  -1.530  22.031  1.00  3.290          C  
ATOM   4926  NE  ARG A 307       7.730  -2.035  21.569  1.00  3.290          N  
ATOM   4927  CZ  ARG A 307       7.126  -3.141  22.036  1.00  3.290          C  
ATOM   4928  NH1 ARG A 307       7.653  -3.869  22.965  1.00  3.290          N  
ATOM   4929  NH2 ARG A 307       6.000  -3.510  21.551  1.00  3.290          N  
ATOM   4930  H   ARG A 307       9.402   2.607  23.667  1.00  2.880          H  
ATOM   4931  HA  ARG A 307       8.542   1.202  21.148  1.00  2.800          H  
ATOM   4932 1HB  ARG A 307       7.602   0.763  23.991  1.00  3.950          H  
ATOM   4933 2HB  ARG A 307       6.904  -0.014  22.592  1.00  3.950          H  
ATOM   4934 1HG  ARG A 307       9.750  -0.358  23.500  1.00  3.950          H  
ATOM   4935 2HG  ARG A 307       8.400  -1.391  23.970  1.00  3.950          H  
ATOM   4936 1HD  ARG A 307       9.412  -0.926  21.264  1.00  3.950          H  
ATOM   4937 2HD  ARG A 307       9.643  -2.363  22.241  1.00  3.950          H  
ATOM   4938  HE  ARG A 307       7.276  -1.505  20.818  1.00  3.950          H  
ATOM   4939 1HH1 ARG A 307       8.537  -3.630  23.377  1.00  3.950          H  
ATOM   4940 2HH1 ARG A 307       7.172  -4.743  23.232  1.00  3.950          H  
ATOM   4941 1HH2 ARG A 307       5.576  -2.960  20.831  1.00  3.950          H  
ATOM   4942 2HH2 ARG A 307       5.550  -4.355  21.901  1.00  3.950          H  
ATOM   4943  N   ILE A 308       6.303   2.221  20.944  1.00  2.190          N  
ATOM   4944  CA  ILE A 308       5.005   2.872  20.764  1.00  2.140          C  
ATOM   4945  C   ILE A 308       3.893   1.822  20.640  1.00  2.050          C  
ATOM   4946  O   ILE A 308       3.947   0.891  19.815  1.00  1.980          O  
ATOM   4947  CB  ILE A 308       4.957   3.850  19.559  1.00  3.020          C  
ATOM   4948  CG1 ILE A 308       6.025   5.009  19.677  1.00  3.020          C  
ATOM   4949  CG2 ILE A 308       3.541   4.437  19.454  1.00  3.020          C  
ATOM   4950  CD1 ILE A 308       5.838   5.993  20.795  1.00  3.020          C  
ATOM   4951  H   ILE A 308       6.629   1.535  20.250  1.00  2.630          H  
ATOM   4952  HA  ILE A 308       4.783   3.449  21.658  1.00  2.570          H  
ATOM   4953  HB  ILE A 308       5.178   3.327  18.649  1.00  3.620          H  
ATOM   4954 1HG1 ILE A 308       6.997   4.570  19.831  1.00  3.620          H  
ATOM   4955 2HG1 ILE A 308       6.033   5.567  18.741  1.00  3.620          H  
ATOM   4956 1HG2 ILE A 308       3.484   5.115  18.626  1.00  3.620          H  
ATOM   4957 2HG2 ILE A 308       2.819   3.644  19.301  1.00  3.620          H  
ATOM   4958 3HG2 ILE A 308       3.288   4.971  20.367  1.00  3.620          H  
ATOM   4959 1HD1 ILE A 308       6.635   6.711  20.742  1.00  3.620          H  
ATOM   4960 2HD1 ILE A 308       4.895   6.516  20.707  1.00  3.620          H  
ATOM   4961 3HD1 ILE A 308       5.874   5.480  21.743  1.00  3.620          H  
ATOM   4962  N   GLU A 309       2.859   2.006  21.456  1.00  2.090          N  
ATOM   4963  CA  GLU A 309       1.717   1.096  21.495  1.00  2.020          C  
ATOM   4964  C   GLU A 309       0.405   1.770  21.893  1.00  1.970          C  
ATOM   4965  O   GLU A 309       0.385   2.720  22.683  1.00  2.010          O  
ATOM   4966  CB  GLU A 309       2.013  -0.078  22.441  1.00  2.860          C  
ATOM   4967  CG  GLU A 309       0.875  -1.107  22.579  1.00  2.860          C  
ATOM   4968  CD  GLU A 309       1.229  -2.306  23.403  1.00  2.860          C  
ATOM   4969  OE1 GLU A 309       2.367  -2.445  23.751  1.00  2.860          O  
ATOM   4970  OE2 GLU A 309       0.350  -3.085  23.687  1.00  2.860          O  
ATOM   4971  H   GLU A 309       2.912   2.805  22.101  1.00  2.510          H  
ATOM   4972  HA  GLU A 309       1.581   0.688  20.493  1.00  2.420          H  
ATOM   4973 1HB  GLU A 309       2.897  -0.610  22.087  1.00  3.430          H  
ATOM   4974 2HB  GLU A 309       2.245   0.308  23.422  1.00  3.430          H  
ATOM   4975 1HG  GLU A 309       0.025  -0.644  23.048  1.00  3.430          H  
ATOM   4976 2HG  GLU A 309       0.559  -1.418  21.592  1.00  3.430          H  
ATOM   4977  N   THR A 310      -0.699   1.276  21.324  1.00  1.940          N  
ATOM   4978  CA  THR A 310      -2.031   1.747  21.686  1.00  1.940          C  
ATOM   4979  C   THR A 310      -2.767   0.673  22.446  1.00  1.980          C  
ATOM   4980  O   THR A 310      -2.635  -0.515  22.141  1.00  1.980          O  
ATOM   4981  CB  THR A 310      -2.887   2.026  20.453  1.00  2.720          C  
ATOM   4982  OG1 THR A 310      -3.032   0.806  19.708  1.00  2.720          O  
ATOM   4983  CG2 THR A 310      -2.249   3.016  19.608  1.00  2.720          C  
ATOM   4984  H   THR A 310      -0.621   0.521  20.654  1.00  2.330          H  
ATOM   4985  HA  THR A 310      -1.954   2.635  22.311  1.00  2.330          H  
ATOM   4986  HB  THR A 310      -3.868   2.386  20.768  1.00  3.260          H  
ATOM   4987  HG1 THR A 310      -3.510   0.148  20.240  1.00  3.260          H  
ATOM   4988 1HG2 THR A 310      -2.868   3.195  18.742  1.00  3.260          H  
ATOM   4989 2HG2 THR A 310      -2.123   3.925  20.164  1.00  3.260          H  
ATOM   4990 3HG2 THR A 310      -1.295   2.630  19.300  1.00  3.260          H  
ATOM   4991  N   CYS A 311      -3.629   1.097  23.355  1.00  2.080          N  
ATOM   4992  CA  CYS A 311      -4.461   0.151  24.090  1.00  2.160          C  
ATOM   4993  C   CYS A 311      -5.559   0.861  24.839  1.00  2.170          C  
ATOM   4994  O   CYS A 311      -5.327   1.923  25.400  1.00  2.330          O  
ATOM   4995  CB  CYS A 311      -3.634  -0.584  25.133  1.00  2.990          C  
ATOM   4996  SG  CYS A 311      -3.004   0.535  26.379  1.00  2.990          S  
ATOM   4997  H   CYS A 311      -3.706   2.112  23.499  1.00  2.500          H  
ATOM   4998  HA  CYS A 311      -4.903  -0.558  23.389  1.00  2.590          H  
ATOM   4999 1HB  CYS A 311      -4.244  -1.338  25.629  1.00  3.590          H  
ATOM   5000 2HB  CYS A 311      -2.788  -1.099  24.669  1.00  3.590          H  
ATOM   5001  HG  CYS A 311      -4.124   1.277  26.464  1.00  3.590          H  
ATOM   5002  N   HIS A 312      -6.688   0.197  25.023  1.00  2.110          N  
ATOM   5003  CA  HIS A 312      -7.751   0.731  25.854  1.00  2.140          C  
ATOM   5004  C   HIS A 312      -7.510   0.455  27.334  1.00  2.220          C  
ATOM   5005  O   HIS A 312      -8.165   1.023  28.210  1.00  2.380          O  
ATOM   5006  CB  HIS A 312      -9.034   0.058  25.413  1.00  2.980          C  
ATOM   5007  CG  HIS A 312      -8.875  -1.400  25.530  1.00  2.980          C  
ATOM   5008  ND1 HIS A 312      -8.017  -2.112  24.699  1.00  2.980          N  
ATOM   5009  CD2 HIS A 312      -9.422  -2.306  26.373  1.00  2.980          C  
ATOM   5010  CE1 HIS A 312      -8.053  -3.395  25.038  1.00  2.980          C  
ATOM   5011  NE2 HIS A 312      -8.897  -3.537  26.046  1.00  2.980          N  
ATOM   5012  H   HIS A 312      -6.865  -0.702  24.556  1.00  2.530          H  
ATOM   5013  HA  HIS A 312      -7.821   1.808  25.701  1.00  2.570          H  
ATOM   5014 1HB  HIS A 312      -9.866   0.369  26.045  1.00  3.580          H  
ATOM   5015 2HB  HIS A 312      -9.265   0.319  24.383  1.00  3.580          H  
ATOM   5016  HD2 HIS A 312     -10.141  -2.099  27.168  1.00  3.580          H  
ATOM   5017  HE1 HIS A 312      -7.484  -4.197  24.567  1.00  3.580          H  
ATOM   5018  HE2 HIS A 312      -9.122  -4.410  26.510  1.00  3.580          H  
ATOM   5019  N   ASP A 313      -6.550  -0.423  27.601  1.00  2.510          N  
ATOM   5020  CA  ASP A 313      -6.219  -0.863  28.947  1.00  2.660          C  
ATOM   5021  C   ASP A 313      -4.714  -1.088  29.105  1.00  2.760          C  
ATOM   5022  O   ASP A 313      -4.135  -2.048  28.551  1.00  2.950          O  
ATOM   5023  CB  ASP A 313      -7.012  -2.123  29.313  1.00  3.660          C  
ATOM   5024  CG  ASP A 313      -6.808  -2.580  30.773  1.00  3.660          C  
ATOM   5025  OD1 ASP A 313      -5.868  -2.114  31.417  1.00  3.660          O  
ATOM   5026  OD2 ASP A 313      -7.585  -3.390  31.235  1.00  3.660          O  
ATOM   5027  H   ASP A 313      -6.071  -0.828  26.812  1.00  3.010          H  
ATOM   5028  HA  ASP A 313      -6.511  -0.076  29.644  1.00  3.190          H  
ATOM   5029 1HB  ASP A 313      -8.075  -1.930  29.157  1.00  4.400          H  
ATOM   5030 2HB  ASP A 313      -6.728  -2.934  28.642  1.00  4.400          H  
ATOM   5031  N   LYS A 314      -4.103  -0.179  29.872  1.00  2.750          N  
ATOM   5032  CA  LYS A 314      -2.666  -0.120  30.111  1.00  2.880          C  
ATOM   5033  C   LYS A 314      -2.143  -1.395  30.752  1.00  2.870          C  
ATOM   5034  O   LYS A 314      -0.939  -1.610  30.780  1.00  2.910          O  
ATOM   5035  CB  LYS A 314      -2.292   1.087  30.980  1.00  3.980          C  
ATOM   5036  CG  LYS A 314      -2.749   1.002  32.448  1.00  3.980          C  
ATOM   5037  CD  LYS A 314      -2.414   2.285  33.230  1.00  3.980          C  
ATOM   5038  CE  LYS A 314      -2.795   2.148  34.710  1.00  3.980          C  
ATOM   5039  NZ  LYS A 314      -2.557   3.403  35.480  1.00  3.980          N  
ATOM   5040  H   LYS A 314      -4.691   0.529  30.289  1.00  3.300          H  
ATOM   5041  HA  LYS A 314      -2.167  -0.002  29.153  1.00  3.460          H  
ATOM   5042 1HB  LYS A 314      -1.205   1.207  30.973  1.00  4.780          H  
ATOM   5043 2HB  LYS A 314      -2.718   1.991  30.540  1.00  4.780          H  
ATOM   5044 1HG  LYS A 314      -3.824   0.823  32.488  1.00  4.780          H  
ATOM   5045 2HG  LYS A 314      -2.245   0.166  32.935  1.00  4.780          H  
ATOM   5046 1HD  LYS A 314      -1.339   2.489  33.158  1.00  4.780          H  
ATOM   5047 2HD  LYS A 314      -2.953   3.129  32.800  1.00  4.780          H  
ATOM   5048 1HE  LYS A 314      -3.848   1.884  34.785  1.00  4.780          H  
ATOM   5049 2HE  LYS A 314      -2.198   1.351  35.153  1.00  4.780          H  
ATOM   5050 1HZ  LYS A 314      -2.815   3.264  36.442  1.00  4.780          H  
ATOM   5051 2HZ  LYS A 314      -1.565   3.684  35.446  1.00  4.780          H  
ATOM   5052 3HZ  LYS A 314      -3.108   4.147  35.095  1.00  4.780          H  
ATOM   5053  N   ASP A 315      -3.017  -2.211  31.355  1.00  2.840          N  
ATOM   5054  CA  ASP A 315      -2.561  -3.448  31.975  1.00  2.870          C  
ATOM   5055  C   ASP A 315      -2.019  -4.407  30.909  1.00  2.800          C  
ATOM   5056  O   ASP A 315      -1.043  -5.127  31.145  1.00  2.850          O  
ATOM   5057  CB  ASP A 315      -3.706  -4.118  32.749  1.00  4.010          C  
ATOM   5058  CG  ASP A 315      -3.261  -5.305  33.622  1.00  4.010          C  
ATOM   5059  OD1 ASP A 315      -2.583  -5.090  34.601  1.00  4.010          O  
ATOM   5060  OD2 ASP A 315      -3.565  -6.442  33.279  1.00  4.010          O  
ATOM   5061  H   ASP A 315      -4.028  -1.999  31.346  1.00  3.410          H  
ATOM   5062  HA  ASP A 315      -1.759  -3.210  32.672  1.00  3.440          H  
ATOM   5063 1HB  ASP A 315      -4.198  -3.372  33.378  1.00  4.810          H  
ATOM   5064 2HB  ASP A 315      -4.461  -4.467  32.038  1.00  4.810          H  
ATOM   5065  N   THR A 316      -2.669  -4.436  29.730  1.00  2.720          N  
ATOM   5066  CA  THR A 316      -2.249  -5.340  28.667  1.00  2.690          C  
ATOM   5067  C   THR A 316      -0.919  -4.856  28.167  1.00  2.690          C  
ATOM   5068  O   THR A 316       0.018  -5.639  27.968  1.00  2.690          O  
ATOM   5069  CB  THR A 316      -3.266  -5.406  27.505  1.00  3.780          C  
ATOM   5070  OG1 THR A 316      -4.520  -5.910  27.991  1.00  3.780          O  
ATOM   5071  CG2 THR A 316      -2.744  -6.339  26.400  1.00  3.780          C  
ATOM   5072  H   THR A 316      -3.430  -3.779  29.549  1.00  3.260          H  
ATOM   5073  HA  THR A 316      -2.121  -6.341  29.077  1.00  3.230          H  
ATOM   5074  HB  THR A 316      -3.418  -4.403  27.097  1.00  4.530          H  
ATOM   5075  HG1 THR A 316      -4.894  -5.296  28.627  1.00  4.530          H  
ATOM   5076 1HG2 THR A 316      -3.472  -6.378  25.591  1.00  4.530          H  
ATOM   5077 2HG2 THR A 316      -1.794  -5.971  26.007  1.00  4.530          H  
ATOM   5078 3HG2 THR A 316      -2.601  -7.337  26.808  1.00  4.530          H  
ATOM   5079  N   LEU A 317      -0.855  -3.546  27.967  1.00  2.740          N  
ATOM   5080  CA  LEU A 317       0.352  -2.902  27.493  1.00  2.790          C  
ATOM   5081  C   LEU A 317       1.496  -3.153  28.463  1.00  2.810          C  
ATOM   5082  O   LEU A 317       2.585  -3.566  28.068  1.00  2.830          O  
ATOM   5083  CB  LEU A 317       0.090  -1.417  27.298  1.00  3.890          C  
ATOM   5084  CG  LEU A 317       1.202  -0.587  26.698  1.00  3.890          C  
ATOM   5085  CD1 LEU A 317       0.575   0.497  25.901  1.00  3.890          C  
ATOM   5086  CD2 LEU A 317       2.060   0.060  27.810  1.00  3.890          C  
ATOM   5087  H   LEU A 317      -1.701  -2.997  28.152  1.00  3.290          H  
ATOM   5088  HA  LEU A 317       0.617  -3.330  26.523  1.00  3.350          H  
ATOM   5089 1HB  LEU A 317      -0.772  -1.323  26.657  1.00  4.660          H  
ATOM   5090 2HB  LEU A 317      -0.150  -0.985  28.265  1.00  4.660          H  
ATOM   5091  HG  LEU A 317       1.818  -1.208  26.046  1.00  4.660          H  
ATOM   5092 1HD1 LEU A 317       1.339   1.085  25.452  1.00  4.660          H  
ATOM   5093 2HD1 LEU A 317      -0.048   0.077  25.129  1.00  4.660          H  
ATOM   5094 3HD1 LEU A 317      -0.029   1.099  26.552  1.00  4.660          H  
ATOM   5095 1HD2 LEU A 317       2.828   0.682  27.360  1.00  4.660          H  
ATOM   5096 2HD2 LEU A 317       1.417   0.679  28.437  1.00  4.660          H  
ATOM   5097 3HD2 LEU A 317       2.539  -0.682  28.431  1.00  4.660          H  
ATOM   5098  N   ASN A 318       1.270  -2.946  29.759  1.00  2.870          N  
ATOM   5099  CA  ASN A 318       2.349  -3.127  30.707  1.00  2.960          C  
ATOM   5100  C   ASN A 318       2.909  -4.537  30.653  1.00  2.920          C  
ATOM   5101  O   ASN A 318       4.129  -4.710  30.740  1.00  2.980          O  
ATOM   5102  CB  ASN A 318       1.887  -2.803  32.107  1.00  4.110          C  
ATOM   5103  CG  ASN A 318       1.702  -1.339  32.338  1.00  4.110          C  
ATOM   5104  OD1 ASN A 318       2.218  -0.496  31.598  1.00  4.110          O  
ATOM   5105  ND2 ASN A 318       0.974  -1.022  33.377  1.00  4.110          N  
ATOM   5106  H   ASN A 318       0.371  -2.601  30.084  1.00  3.440          H  
ATOM   5107  HA  ASN A 318       3.156  -2.446  30.439  1.00  3.550          H  
ATOM   5108 1HB  ASN A 318       0.934  -3.307  32.290  1.00  4.930          H  
ATOM   5109 2HB  ASN A 318       2.605  -3.189  32.827  1.00  4.930          H  
ATOM   5110 1HD2 ASN A 318       0.813  -0.065  33.615  1.00  4.930          H  
ATOM   5111 2HD2 ASN A 318       0.579  -1.741  33.947  1.00  4.930          H  
ATOM   5112  N   LYS A 319       2.048  -5.546  30.467  1.00  2.850          N  
ATOM   5113  CA  LYS A 319       2.543  -6.910  30.360  1.00  2.860          C  
ATOM   5114  C   LYS A 319       3.382  -7.081  29.090  1.00  2.750          C  
ATOM   5115  O   LYS A 319       4.464  -7.680  29.142  1.00  2.790          O  
ATOM   5116  CB  LYS A 319       1.381  -7.902  30.400  1.00  4.000          C  
ATOM   5117  CG  LYS A 319       0.733  -8.018  31.783  1.00  4.000          C  
ATOM   5118  CD  LYS A 319      -0.414  -9.034  31.813  1.00  4.000          C  
ATOM   5119  CE  LYS A 319      -0.978  -9.211  33.233  1.00  4.000          C  
ATOM   5120  NZ  LYS A 319      -1.689  -7.987  33.711  1.00  4.000          N  
ATOM   5121  H   LYS A 319       1.039  -5.357  30.466  1.00  3.420          H  
ATOM   5122  HA  LYS A 319       3.190  -7.107  31.213  1.00  3.430          H  
ATOM   5123 1HB  LYS A 319       0.611  -7.582  29.693  1.00  4.800          H  
ATOM   5124 2HB  LYS A 319       1.727  -8.887  30.090  1.00  4.800          H  
ATOM   5125 1HG  LYS A 319       1.493  -8.317  32.502  1.00  4.800          H  
ATOM   5126 2HG  LYS A 319       0.354  -7.042  32.073  1.00  4.800          H  
ATOM   5127 1HD  LYS A 319      -1.217  -8.678  31.162  1.00  4.800          H  
ATOM   5128 2HD  LYS A 319      -0.068  -9.999  31.445  1.00  4.800          H  
ATOM   5129 1HE  LYS A 319      -1.675 -10.045  33.238  1.00  4.800          H  
ATOM   5130 2HE  LYS A 319      -0.160  -9.428  33.915  1.00  4.800          H  
ATOM   5131 1HZ  LYS A 319      -2.055  -8.115  34.636  1.00  4.800          H  
ATOM   5132 2HZ  LYS A 319      -1.066  -7.192  33.727  1.00  4.800          H  
ATOM   5133 3HZ  LYS A 319      -2.484  -7.758  33.094  1.00  4.800          H  
ATOM   5134  N   MET A 320       2.914  -6.526  27.960  1.00  2.660          N  
ATOM   5135  CA  MET A 320       3.666  -6.618  26.708  1.00  2.600          C  
ATOM   5136  C   MET A 320       5.027  -5.938  26.822  1.00  2.630          C  
ATOM   5137  O   MET A 320       6.032  -6.465  26.339  1.00  2.640          O  
ATOM   5138  CB  MET A 320       2.880  -5.978  25.557  1.00  3.660          C  
ATOM   5139  CG  MET A 320       1.638  -6.750  25.060  1.00  3.660          C  
ATOM   5140  SD  MET A 320       2.021  -8.362  24.308  1.00  3.660          S  
ATOM   5141  CE  MET A 320       2.862  -7.903  22.764  1.00  3.660          C  
ATOM   5142  H   MET A 320       1.991  -6.074  27.976  1.00  3.190          H  
ATOM   5143  HA  MET A 320       3.838  -7.669  26.483  1.00  3.120          H  
ATOM   5144 1HB  MET A 320       2.524  -4.997  25.879  1.00  4.400          H  
ATOM   5145 2HB  MET A 320       3.546  -5.801  24.719  1.00  4.400          H  
ATOM   5146 1HG  MET A 320       0.968  -6.916  25.902  1.00  4.400          H  
ATOM   5147 2HG  MET A 320       1.108  -6.135  24.326  1.00  4.400          H  
ATOM   5148 1HE  MET A 320       3.132  -8.809  22.213  1.00  4.400          H  
ATOM   5149 2HE  MET A 320       2.200  -7.296  22.151  1.00  4.400          H  
ATOM   5150 3HE  MET A 320       3.774  -7.340  22.984  1.00  4.400          H  
ATOM   5151  N   MET A 321       5.078  -4.774  27.472  1.00  2.680          N  
ATOM   5152  CA  MET A 321       6.339  -4.062  27.605  1.00  2.740          C  
ATOM   5153  C   MET A 321       7.274  -4.828  28.537  1.00  2.760          C  
ATOM   5154  O   MET A 321       8.444  -5.062  28.228  1.00  2.810          O  
ATOM   5155  CB  MET A 321       6.094  -2.654  28.164  1.00  3.810          C  
ATOM   5156  CG  MET A 321       5.280  -1.698  27.265  1.00  3.810          C  
ATOM   5157  SD  MET A 321       6.063  -1.286  25.726  1.00  3.810          S  
ATOM   5158  CE  MET A 321       4.784  -0.243  24.989  1.00  3.810          C  
ATOM   5159  H   MET A 321       4.209  -4.371  27.831  1.00  3.220          H  
ATOM   5160  HA  MET A 321       6.810  -3.991  26.627  1.00  3.290          H  
ATOM   5161 1HB  MET A 321       5.553  -2.740  29.106  1.00  4.570          H  
ATOM   5162 2HB  MET A 321       7.042  -2.176  28.383  1.00  4.570          H  
ATOM   5163 1HG  MET A 321       4.328  -2.158  27.033  1.00  4.570          H  
ATOM   5164 2HG  MET A 321       5.081  -0.779  27.806  1.00  4.570          H  
ATOM   5165 1HE  MET A 321       5.088   0.108  24.013  1.00  4.570          H  
ATOM   5166 2HE  MET A 321       3.875  -0.828  24.884  1.00  4.570          H  
ATOM   5167 3HE  MET A 321       4.589   0.610  25.628  1.00  4.570          H  
ATOM   5168  N   ALA A 322       6.742  -5.318  29.657  1.00  2.780          N  
ATOM   5169  CA  ALA A 322       7.566  -6.031  30.620  1.00  2.880          C  
ATOM   5170  C   ALA A 322       8.220  -7.253  29.997  1.00  2.850          C  
ATOM   5171  O   ALA A 322       9.380  -7.557  30.284  1.00  2.960          O  
ATOM   5172  CB  ALA A 322       6.720  -6.461  31.805  1.00  3.990          C  
ATOM   5173  H   ALA A 322       5.762  -5.131  29.883  1.00  3.340          H  
ATOM   5174  HA  ALA A 322       8.351  -5.357  30.958  1.00  3.460          H  
ATOM   5175 1HB  ALA A 322       7.345  -6.973  32.532  1.00  4.790          H  
ATOM   5176 2HB  ALA A 322       6.265  -5.583  32.263  1.00  4.790          H  
ATOM   5177 3HB  ALA A 322       5.934  -7.133  31.457  1.00  4.790          H  
ATOM   5178  N   SER A 323       7.476  -7.938  29.135  1.00  2.750          N  
ATOM   5179  CA  SER A 323       7.953  -9.116  28.441  1.00  2.780          C  
ATOM   5180  C   SER A 323       8.959  -8.794  27.331  1.00  2.760          C  
ATOM   5181  O   SER A 323      10.041  -9.383  27.275  1.00  2.910          O  
ATOM   5182  CB  SER A 323       6.771  -9.857  27.856  1.00  3.880          C  
ATOM   5183  OG  SER A 323       7.177 -11.010  27.176  1.00  3.880          O  
ATOM   5184  H   SER A 323       6.502  -7.655  28.995  1.00  3.300          H  
ATOM   5185  HA  SER A 323       8.444  -9.760  29.169  1.00  3.340          H  
ATOM   5186 1HB  SER A 323       6.077 -10.119  28.652  1.00  4.660          H  
ATOM   5187 2HB  SER A 323       6.240  -9.192  27.168  1.00  4.660          H  
ATOM   5188  HG  SER A 323       6.380 -11.378  26.792  1.00  4.660          H  
ATOM   5189  N   ASP A 324       8.606  -7.848  26.450  1.00  2.710          N  
ATOM   5190  CA  ASP A 324       9.419  -7.508  25.286  1.00  2.800          C  
ATOM   5191  C   ASP A 324      10.673  -6.685  25.549  1.00  2.920          C  
ATOM   5192  O   ASP A 324      11.628  -6.767  24.785  1.00  3.110          O  
ATOM   5193  CB  ASP A 324       8.616  -6.707  24.277  1.00  3.880          C  
ATOM   5194  CG  ASP A 324       7.519  -7.444  23.524  1.00  3.880          C  
ATOM   5195  OD1 ASP A 324       7.438  -8.645  23.527  1.00  3.880          O  
ATOM   5196  OD2 ASP A 324       6.773  -6.730  22.884  1.00  3.880          O  
ATOM   5197  H   ASP A 324       7.706  -7.374  26.559  1.00  3.250          H  
ATOM   5198  HA  ASP A 324       9.728  -8.444  24.822  1.00  3.360          H  
ATOM   5199 1HB  ASP A 324       8.143  -5.889  24.824  1.00  4.660          H  
ATOM   5200 2HB  ASP A 324       9.300  -6.264  23.563  1.00  4.660          H  
ATOM   5201  N   LEU A 325      10.719  -5.871  26.599  1.00  2.920          N  
ATOM   5202  CA  LEU A 325      11.891  -5.011  26.815  1.00  3.120          C  
ATOM   5203  C   LEU A 325      13.077  -5.726  27.474  1.00  3.130          C  
ATOM   5204  O   LEU A 325      13.535  -5.369  28.561  1.00  3.350          O  
ATOM   5205  CB  LEU A 325      11.459  -3.795  27.635  1.00  4.290          C  
ATOM   5206  CG  LEU A 325      10.377  -2.888  26.969  1.00  4.290          C  
ATOM   5207  CD1 LEU A 325       9.954  -1.830  27.925  1.00  4.290          C  
ATOM   5208  CD2 LEU A 325      10.906  -2.232  25.704  1.00  4.290          C  
ATOM   5209  H   LEU A 325       9.918  -5.794  27.233  1.00  3.500          H  
ATOM   5210  HA  LEU A 325      12.236  -4.672  25.847  1.00  3.740          H  
ATOM   5211 1HB  LEU A 325      11.042  -4.159  28.577  1.00  5.150          H  
ATOM   5212 2HB  LEU A 325      12.317  -3.197  27.857  1.00  5.150          H  
ATOM   5213  HG  LEU A 325       9.511  -3.484  26.720  1.00  5.150          H  
ATOM   5214 1HD1 LEU A 325       9.186  -1.229  27.450  1.00  5.150          H  
ATOM   5215 2HD1 LEU A 325       9.550  -2.293  28.825  1.00  5.150          H  
ATOM   5216 3HD1 LEU A 325      10.784  -1.202  28.185  1.00  5.150          H  
ATOM   5217 1HD2 LEU A 325      10.136  -1.631  25.329  1.00  5.150          H  
ATOM   5218 2HD2 LEU A 325      11.742  -1.609  25.912  1.00  5.150          H  
ATOM   5219 3HD2 LEU A 325      11.187  -2.972  24.962  1.00  5.150          H  
ATOM   5220  N   THR A 326      13.557  -6.733  26.757  1.00  3.030          N  
ATOM   5221  CA  THR A 326      14.686  -7.609  27.059  1.00  3.150          C  
ATOM   5222  C   THR A 326      15.538  -7.713  25.798  1.00  2.990          C  
ATOM   5223  O   THR A 326      15.020  -8.009  24.725  1.00  2.870          O  
ATOM   5224  CB  THR A 326      14.202  -9.004  27.519  1.00  4.360          C  
ATOM   5225  OG1 THR A 326      13.425  -8.868  28.705  1.00  4.360          O  
ATOM   5226  CG2 THR A 326      15.370  -9.943  27.786  1.00  4.360          C  
ATOM   5227  H   THR A 326      13.060  -6.876  25.880  1.00  3.640          H  
ATOM   5228  HA  THR A 326      15.286  -7.165  27.851  1.00  3.780          H  
ATOM   5229  HB  THR A 326      13.574  -9.422  26.751  1.00  5.230          H  
ATOM   5230  HG1 THR A 326      12.590  -8.428  28.487  1.00  5.230          H  
ATOM   5231 1HG2 THR A 326      14.982 -10.910  28.106  1.00  5.230          H  
ATOM   5232 2HG2 THR A 326      15.951 -10.079  26.896  1.00  5.230          H  
ATOM   5233 3HG2 THR A 326      15.998  -9.529  28.571  1.00  5.230          H  
ATOM   5234  N   ASP A 327      16.855  -7.561  25.887  1.00  3.070          N  
ATOM   5235  CA  ASP A 327      17.646  -7.592  24.651  1.00  2.980          C  
ATOM   5236  C   ASP A 327      17.452  -8.868  23.832  1.00  2.960          C  
ATOM   5237  O   ASP A 327      17.404  -8.828  22.598  1.00  2.930          O  
ATOM   5238  CB  ASP A 327      19.121  -7.426  24.980  1.00  4.210          C  
ATOM   5239  CG  ASP A 327      19.487  -6.007  25.405  1.00  4.210          C  
ATOM   5240  OD1 ASP A 327      18.730  -5.093  25.158  1.00  4.210          O  
ATOM   5241  OD2 ASP A 327      20.492  -5.857  26.036  1.00  4.210          O  
ATOM   5242  H   ASP A 327      17.300  -7.360  26.773  1.00  3.680          H  
ATOM   5243  HA  ASP A 327      17.340  -6.751  24.031  1.00  3.580          H  
ATOM   5244 1HB  ASP A 327      19.397  -8.115  25.777  1.00  5.050          H  
ATOM   5245 2HB  ASP A 327      19.715  -7.691  24.104  1.00  5.050          H  
ATOM   5246  N   LYS A 328      17.317  -9.999  24.514  1.00  2.990          N  
ATOM   5247  CA  LYS A 328      17.122 -11.271  23.835  1.00  3.010          C  
ATOM   5248  C   LYS A 328      15.795 -11.316  23.082  1.00  2.910          C  
ATOM   5249  O   LYS A 328      15.722 -11.873  21.983  1.00  2.900          O  
ATOM   5250  CB  LYS A 328      17.190 -12.421  24.836  1.00  4.210          C  
ATOM   5251  CG  LYS A 328      18.583 -12.676  25.397  1.00  4.210          C  
ATOM   5252  CD  LYS A 328      18.576 -13.817  26.411  1.00  4.210          C  
ATOM   5253  CE  LYS A 328      19.974 -14.074  26.976  1.00  4.210          C  
ATOM   5254  NZ  LYS A 328      19.971 -15.159  28.002  1.00  4.210          N  
ATOM   5255  H   LYS A 328      17.367  -9.964  25.521  1.00  3.590          H  
ATOM   5256  HA  LYS A 328      17.920 -11.395  23.103  1.00  3.610          H  
ATOM   5257 1HB  LYS A 328      16.518 -12.220  25.667  1.00  5.050          H  
ATOM   5258 2HB  LYS A 328      16.844 -13.337  24.355  1.00  5.050          H  
ATOM   5259 1HG  LYS A 328      19.257 -12.930  24.578  1.00  5.050          H  
ATOM   5260 2HG  LYS A 328      18.951 -11.770  25.875  1.00  5.050          H  
ATOM   5261 1HD  LYS A 328      17.902 -13.570  27.233  1.00  5.050          H  
ATOM   5262 2HD  LYS A 328      18.217 -14.727  25.931  1.00  5.050          H  
ATOM   5263 1HE  LYS A 328      20.639 -14.361  26.162  1.00  5.050          H  
ATOM   5264 2HE  LYS A 328      20.349 -13.158  27.433  1.00  5.050          H  
ATOM   5265 1HZ  LYS A 328      20.911 -15.298  28.349  1.00  5.050          H  
ATOM   5266 2HZ  LYS A 328      19.366 -14.898  28.769  1.00  5.050          H  
ATOM   5267 3HZ  LYS A 328      19.637 -16.017  27.588  1.00  5.050          H  
ATOM   5268  N   GLU A 329      14.745 -10.747  23.682  1.00  2.870          N  
ATOM   5269  CA  GLU A 329      13.415 -10.780  23.090  1.00  2.800          C  
ATOM   5270  C   GLU A 329      13.339  -9.812  21.923  1.00  2.710          C  
ATOM   5271  O   GLU A 329      12.690 -10.100  20.916  1.00  2.660          O  
ATOM   5272  CB  GLU A 329      12.345 -10.453  24.131  1.00  3.950          C  
ATOM   5273  CG  GLU A 329      12.199 -11.500  25.257  1.00  3.950          C  
ATOM   5274  CD  GLU A 329      11.811 -12.866  24.770  1.00  3.950          C  
ATOM   5275  OE1 GLU A 329      10.999 -12.961  23.880  1.00  3.950          O  
ATOM   5276  OE2 GLU A 329      12.349 -13.838  25.280  1.00  3.950          O  
ATOM   5277  H   GLU A 329      14.884 -10.267  24.562  1.00  3.440          H  
ATOM   5278  HA  GLU A 329      13.227 -11.781  22.712  1.00  3.360          H  
ATOM   5279 1HB  GLU A 329      12.570  -9.488  24.590  1.00  4.740          H  
ATOM   5280 2HB  GLU A 329      11.378 -10.353  23.641  1.00  4.740          H  
ATOM   5281 1HG  GLU A 329      13.150 -11.584  25.778  1.00  4.740          H  
ATOM   5282 2HG  GLU A 329      11.457 -11.146  25.970  1.00  4.740          H  
ATOM   5283  N   ILE A 330      14.036  -8.685  22.053  1.00  2.700          N  
ATOM   5284  CA  ILE A 330      14.078  -7.660  21.028  1.00  2.630          C  
ATOM   5285  C   ILE A 330      14.714  -8.252  19.777  1.00  2.600          C  
ATOM   5286  O   ILE A 330      14.178  -8.113  18.671  1.00  2.520          O  
ATOM   5287  CB  ILE A 330      14.840  -6.427  21.569  1.00  3.710          C  
ATOM   5288  CG1 ILE A 330      13.981  -5.757  22.694  1.00  3.710          C  
ATOM   5289  CG2 ILE A 330      15.160  -5.468  20.474  1.00  3.710          C  
ATOM   5290  CD1 ILE A 330      14.709  -4.737  23.555  1.00  3.710          C  
ATOM   5291  H   ILE A 330      14.523  -8.526  22.940  1.00  3.240          H  
ATOM   5292  HA  ILE A 330      13.059  -7.359  20.786  1.00  3.160          H  
ATOM   5293  HB  ILE A 330      15.767  -6.764  22.030  1.00  4.450          H  
ATOM   5294 1HG1 ILE A 330      13.132  -5.263  22.227  1.00  4.450          H  
ATOM   5295 2HG1 ILE A 330      13.600  -6.534  23.339  1.00  4.450          H  
ATOM   5296 1HG2 ILE A 330      15.704  -4.614  20.856  1.00  4.450          H  
ATOM   5297 2HG2 ILE A 330      15.770  -5.960  19.730  1.00  4.450          H  
ATOM   5298 3HG2 ILE A 330      14.231  -5.137  20.034  1.00  4.450          H  
ATOM   5299 1HD1 ILE A 330      14.025  -4.342  24.294  1.00  4.450          H  
ATOM   5300 2HD1 ILE A 330      15.542  -5.213  24.061  1.00  4.450          H  
ATOM   5301 3HD1 ILE A 330      15.080  -3.933  22.946  1.00  4.450          H  
ATOM   5302  N   LYS A 331      15.850  -8.934  19.947  1.00  2.680          N  
ATOM   5303  CA  LYS A 331      16.483  -9.564  18.806  1.00  2.680          C  
ATOM   5304  C   LYS A 331      15.570 -10.632  18.207  1.00  2.630          C  
ATOM   5305  O   LYS A 331      15.392 -10.672  16.989  1.00  2.580          O  
ATOM   5306  CB  LYS A 331      17.832 -10.153  19.197  1.00  3.750          C  
ATOM   5307  CG  LYS A 331      18.902  -9.103  19.473  1.00  3.750          C  
ATOM   5308  CD  LYS A 331      20.220  -9.740  19.888  1.00  3.750          C  
ATOM   5309  CE  LYS A 331      21.288  -8.683  20.152  1.00  3.750          C  
ATOM   5310  NZ  LYS A 331      22.577  -9.291  20.594  1.00  3.750          N  
ATOM   5311  H   LYS A 331      16.273  -8.988  20.879  1.00  3.220          H  
ATOM   5312  HA  LYS A 331      16.649  -8.805  18.043  1.00  3.220          H  
ATOM   5313 1HB  LYS A 331      17.710 -10.752  20.105  1.00  4.500          H  
ATOM   5314 2HB  LYS A 331      18.186 -10.816  18.407  1.00  4.500          H  
ATOM   5315 1HG  LYS A 331      19.057  -8.505  18.576  1.00  4.500          H  
ATOM   5316 2HG  LYS A 331      18.558  -8.444  20.270  1.00  4.500          H  
ATOM   5317 1HD  LYS A 331      20.063 -10.323  20.798  1.00  4.500          H  
ATOM   5318 2HD  LYS A 331      20.565 -10.411  19.100  1.00  4.500          H  
ATOM   5319 1HE  LYS A 331      21.460  -8.116  19.238  1.00  4.500          H  
ATOM   5320 2HE  LYS A 331      20.933  -8.005  20.928  1.00  4.500          H  
ATOM   5321 1HZ  LYS A 331      23.257  -8.561  20.757  1.00  4.500          H  
ATOM   5322 2HZ  LYS A 331      22.430  -9.810  21.448  1.00  4.500          H  
ATOM   5323 3HZ  LYS A 331      22.922  -9.914  19.876  1.00  4.500          H  
ATOM   5324  N   LYS A 332      14.916 -11.461  19.044  1.00  2.650          N  
ATOM   5325  CA  LYS A 332      14.033 -12.480  18.483  1.00  2.650          C  
ATOM   5326  C   LYS A 332      12.916 -11.885  17.636  1.00  2.530          C  
ATOM   5327  O   LYS A 332      12.583 -12.464  16.602  1.00  2.500          O  
ATOM   5328  CB  LYS A 332      13.459 -13.396  19.558  1.00  3.710          C  
ATOM   5329  CG  LYS A 332      14.480 -14.404  20.119  1.00  3.710          C  
ATOM   5330  CD  LYS A 332      13.829 -15.448  21.036  1.00  3.710          C  
ATOM   5331  CE  LYS A 332      13.443 -14.836  22.369  1.00  3.710          C  
ATOM   5332  NZ  LYS A 332      12.932 -15.844  23.344  1.00  3.710          N  
ATOM   5333  H   LYS A 332      15.083 -11.430  20.054  1.00  3.180          H  
ATOM   5334  HA  LYS A 332      14.636 -13.107  17.825  1.00  3.180          H  
ATOM   5335 1HB  LYS A 332      13.094 -12.778  20.376  1.00  4.450          H  
ATOM   5336 2HB  LYS A 332      12.612 -13.947  19.155  1.00  4.450          H  
ATOM   5337 1HG  LYS A 332      14.957 -14.918  19.282  1.00  4.450          H  
ATOM   5338 2HG  LYS A 332      15.249 -13.878  20.664  1.00  4.450          H  
ATOM   5339 1HD  LYS A 332      12.936 -15.848  20.558  1.00  4.450          H  
ATOM   5340 2HD  LYS A 332      14.527 -16.265  21.211  1.00  4.450          H  
ATOM   5341 1HE  LYS A 332      14.313 -14.339  22.799  1.00  4.450          H  
ATOM   5342 2HE  LYS A 332      12.663 -14.101  22.208  1.00  4.450          H  
ATOM   5343 1HZ  LYS A 332      12.696 -15.328  24.213  1.00  4.450          H  
ATOM   5344 2HZ  LYS A 332      12.108 -16.292  22.982  1.00  4.450          H  
ATOM   5345 3HZ  LYS A 332      13.637 -16.532  23.538  1.00  4.450          H  
ATOM   5346  N   VAL A 333      12.355 -10.732  18.030  1.00  2.480          N  
ATOM   5347  CA  VAL A 333      11.311 -10.118  17.211  1.00  2.380          C  
ATOM   5348  C   VAL A 333      11.853  -9.793  15.831  1.00  2.300          C  
ATOM   5349  O   VAL A 333      11.203 -10.075  14.819  1.00  2.250          O  
ATOM   5350  CB  VAL A 333      10.776  -8.801  17.846  1.00  3.370          C  
ATOM   5351  CG1 VAL A 333       9.852  -8.036  16.850  1.00  3.370          C  
ATOM   5352  CG2 VAL A 333       9.979  -9.125  19.105  1.00  3.370          C  
ATOM   5353  H   VAL A 333      12.625 -10.336  18.938  1.00  2.980          H  
ATOM   5354  HA  VAL A 333      10.488 -10.825  17.113  1.00  2.860          H  
ATOM   5355  HB  VAL A 333      11.622  -8.156  18.099  1.00  4.050          H  
ATOM   5356 1HG1 VAL A 333       9.501  -7.125  17.328  1.00  4.050          H  
ATOM   5357 2HG1 VAL A 333      10.386  -7.771  15.942  1.00  4.050          H  
ATOM   5358 3HG1 VAL A 333       9.009  -8.666  16.594  1.00  4.050          H  
ATOM   5359 1HG2 VAL A 333       9.613  -8.206  19.556  1.00  4.050          H  
ATOM   5360 2HG2 VAL A 333       9.136  -9.760  18.849  1.00  4.050          H  
ATOM   5361 3HG2 VAL A 333      10.605  -9.642  19.812  1.00  4.050          H  
ATOM   5362  N   TYR A 334      13.031  -9.186  15.791  1.00  2.340          N  
ATOM   5363  CA  TYR A 334      13.621  -8.773  14.528  1.00  2.340          C  
ATOM   5364  C   TYR A 334      13.958  -9.983  13.653  1.00  2.390          C  
ATOM   5365  O   TYR A 334      13.699  -9.987  12.438  1.00  2.370          O  
ATOM   5366  CB  TYR A 334      14.856  -7.950  14.837  1.00  3.280          C  
ATOM   5367  CG  TYR A 334      14.549  -6.734  15.722  1.00  3.280          C  
ATOM   5368  CD1 TYR A 334      13.230  -6.252  15.908  1.00  3.280          C  
ATOM   5369  CD2 TYR A 334      15.592  -6.100  16.362  1.00  3.280          C  
ATOM   5370  CE1 TYR A 334      13.001  -5.188  16.712  1.00  3.280          C  
ATOM   5371  CE2 TYR A 334      15.341  -5.021  17.151  1.00  3.280          C  
ATOM   5372  CZ  TYR A 334      14.056  -4.569  17.324  1.00  3.280          C  
ATOM   5373  OH  TYR A 334      13.825  -3.498  18.115  1.00  3.280          O  
ATOM   5374  H   TYR A 334      13.497  -8.952  16.681  1.00  2.810          H  
ATOM   5375  HA  TYR A 334      12.903  -8.174  13.974  1.00  2.810          H  
ATOM   5376 1HB  TYR A 334      15.582  -8.575  15.360  1.00  3.930          H  
ATOM   5377 2HB  TYR A 334      15.317  -7.608  13.919  1.00  3.930          H  
ATOM   5378  HD1 TYR A 334      12.379  -6.705  15.430  1.00  3.930          H  
ATOM   5379  HD2 TYR A 334      16.613  -6.454  16.233  1.00  3.930          H  
ATOM   5380  HE1 TYR A 334      11.987  -4.827  16.854  1.00  3.930          H  
ATOM   5381  HE2 TYR A 334      16.161  -4.519  17.651  1.00  3.930          H  
ATOM   5382  HH  TYR A 334      12.910  -3.267  18.053  1.00  3.930          H  
ATOM   5383  N   GLU A 335      14.509 -11.032  14.273  1.00  2.520          N  
ATOM   5384  CA  GLU A 335      14.841 -12.246  13.543  1.00  2.630          C  
ATOM   5385  C   GLU A 335      13.553 -12.854  13.015  1.00  2.520          C  
ATOM   5386  O   GLU A 335      13.496 -13.326  11.876  1.00  2.540          O  
ATOM   5387  CB  GLU A 335      15.570 -13.244  14.448  1.00  3.640          C  
ATOM   5388  CG  GLU A 335      17.005 -12.843  14.854  1.00  3.640          C  
ATOM   5389  CD  GLU A 335      17.590 -13.792  15.867  1.00  3.640          C  
ATOM   5390  OE1 GLU A 335      16.854 -14.623  16.345  1.00  3.640          O  
ATOM   5391  OE2 GLU A 335      18.759 -13.690  16.160  1.00  3.640          O  
ATOM   5392  H   GLU A 335      14.724 -10.967  15.273  1.00  3.020          H  
ATOM   5393  HA  GLU A 335      15.479 -11.992  12.698  1.00  3.160          H  
ATOM   5394 1HB  GLU A 335      14.995 -13.371  15.364  1.00  4.370          H  
ATOM   5395 2HB  GLU A 335      15.617 -14.213  13.955  1.00  4.370          H  
ATOM   5396 1HG  GLU A 335      17.635 -12.839  13.966  1.00  4.370          H  
ATOM   5397 2HG  GLU A 335      16.994 -11.835  15.263  1.00  4.370          H  
ATOM   5398  N   GLY A 336      12.512 -12.795  13.849  1.00  2.450          N  
ATOM   5399  CA  GLY A 336      11.193 -13.301  13.559  1.00  2.440          C  
ATOM   5400  C   GLY A 336      10.583 -12.653  12.331  1.00  2.310          C  
ATOM   5401  O   GLY A 336       9.853 -13.314  11.605  1.00  2.290          O  
ATOM   5402  H   GLY A 336      12.664 -12.418  14.782  1.00  2.940          H  
ATOM   5403 1HA  GLY A 336      11.237 -14.380  13.428  1.00  2.930          H  
ATOM   5404 2HA  GLY A 336      10.555 -13.109  14.422  1.00  2.930          H  
ATOM   5405  N   LEU A 337      10.842 -11.370  12.102  1.00  2.280          N  
ATOM   5406  CA  LEU A 337      10.308 -10.717  10.918  1.00  2.250          C  
ATOM   5407  C   LEU A 337      10.942 -11.265   9.642  1.00  2.290          C  
ATOM   5408  O   LEU A 337      10.250 -11.460   8.628  1.00  2.290          O  
ATOM   5409  CB  LEU A 337      10.497  -9.195  11.044  1.00  3.160          C  
ATOM   5410  CG  LEU A 337       9.600  -8.507  12.120  1.00  3.160          C  
ATOM   5411  CD1 LEU A 337      10.031  -7.046  12.334  1.00  3.160          C  
ATOM   5412  CD2 LEU A 337       8.177  -8.543  11.643  1.00  3.160          C  
ATOM   5413  H   LEU A 337      11.395 -10.852  12.792  1.00  2.740          H  
ATOM   5414  HA  LEU A 337       9.255 -10.954  10.857  1.00  2.700          H  
ATOM   5415 1HB  LEU A 337      11.538  -9.000  11.308  1.00  3.790          H  
ATOM   5416 2HB  LEU A 337      10.291  -8.730  10.080  1.00  3.790          H  
ATOM   5417  HG  LEU A 337       9.688  -9.035  13.069  1.00  3.790          H  
ATOM   5418 1HD1 LEU A 337       9.393  -6.582  13.082  1.00  3.790          H  
ATOM   5419 2HD1 LEU A 337      11.055  -7.040  12.681  1.00  3.790          H  
ATOM   5420 3HD1 LEU A 337       9.953  -6.490  11.400  1.00  3.790          H  
ATOM   5421 1HD2 LEU A 337       7.553  -8.077  12.345  1.00  3.790          H  
ATOM   5422 2HD2 LEU A 337       8.125  -8.006  10.705  1.00  3.790          H  
ATOM   5423 3HD2 LEU A 337       7.820  -9.546  11.502  1.00  3.790          H  
ATOM   5424  N   SER A 338      12.252 -11.540   9.701  1.00  2.390          N  
ATOM   5425  CA  SER A 338      12.973 -12.104   8.558  1.00  2.530          C  
ATOM   5426  C   SER A 338      12.599 -13.579   8.291  1.00  2.540          C  
ATOM   5427  O   SER A 338      12.468 -14.004   7.140  1.00  2.620          O  
ATOM   5428  CB  SER A 338      14.476 -12.041   8.802  1.00  3.490          C  
ATOM   5429  OG  SER A 338      14.956 -10.718   8.883  1.00  3.490          O  
ATOM   5430  H   SER A 338      12.766 -11.288  10.557  1.00  2.870          H  
ATOM   5431  HA  SER A 338      12.726 -11.518   7.674  1.00  3.040          H  
ATOM   5432 1HB  SER A 338      14.706 -12.566   9.729  1.00  4.180          H  
ATOM   5433 2HB  SER A 338      14.990 -12.568   8.001  1.00  4.180          H  
ATOM   5434  HG  SER A 338      15.902 -10.790   9.043  1.00  4.180          H  
ATOM   5435  N   ASN A 339      12.459 -14.353   9.370  1.00  2.540          N  
ATOM   5436  CA  ASN A 339      12.172 -15.792   9.337  1.00  2.690          C  
ATOM   5437  C   ASN A 339      10.829 -16.178   8.711  1.00  2.640          C  
ATOM   5438  O   ASN A 339       9.783 -15.653   9.083  1.00  2.570          O  
ATOM   5439  CB  ASN A 339      12.249 -16.346  10.746  1.00  3.710          C  
ATOM   5440  CG  ASN A 339      13.646 -16.390  11.296  1.00  3.710          C  
ATOM   5441  OD1 ASN A 339      14.635 -16.406  10.553  1.00  3.710          O  
ATOM   5442  ND2 ASN A 339      13.749 -16.424  12.598  1.00  3.710          N  
ATOM   5443  H   ASN A 339      12.607 -13.910  10.281  1.00  3.050          H  
ATOM   5444  HA  ASN A 339      12.946 -16.270   8.736  1.00  3.230          H  
ATOM   5445 1HB  ASN A 339      11.647 -15.713  11.396  1.00  4.450          H  
ATOM   5446 2HB  ASN A 339      11.819 -17.326  10.784  1.00  4.450          H  
ATOM   5447 1HD2 ASN A 339      14.652 -16.457  13.025  1.00  4.450          H  
ATOM   5448 2HD2 ASN A 339      12.929 -16.422  13.167  1.00  4.450          H  
ATOM   5449  N   THR A 340      10.814 -17.217   7.860  1.00  2.910          N  
ATOM   5450  CA  THR A 340       9.551 -17.656   7.256  1.00  3.030          C  
ATOM   5451  C   THR A 340       8.724 -18.461   8.266  1.00  3.070          C  
ATOM   5452  O   THR A 340       7.504 -18.634   8.120  1.00  3.120          O  
ATOM   5453  CB  THR A 340       9.763 -18.465   5.973  1.00  4.190          C  
ATOM   5454  OG1 THR A 340      10.537 -19.614   6.255  1.00  4.190          O  
ATOM   5455  CG2 THR A 340      10.457 -17.623   4.917  1.00  4.190          C  
ATOM   5456  H   THR A 340      11.676 -17.682   7.592  1.00  3.490          H  
ATOM   5457  HA  THR A 340       8.994 -16.774   6.969  1.00  3.640          H  
ATOM   5458  HB  THR A 340       8.793 -18.784   5.593  1.00  5.030          H  
ATOM   5459  HG1 THR A 340      10.366 -20.271   5.537  1.00  5.030          H  
ATOM   5460 1HG2 THR A 340      10.586 -18.218   4.010  1.00  5.030          H  
ATOM   5461 2HG2 THR A 340       9.855 -16.747   4.694  1.00  5.030          H  
ATOM   5462 3HG2 THR A 340      11.429 -17.306   5.286  1.00  5.030          H  
ATOM   5463  N   GLN A 341       9.379 -18.858   9.348  1.00  3.220          N  
ATOM   5464  CA  GLN A 341       8.779 -19.582  10.461  1.00  3.610          C  
ATOM   5465  C   GLN A 341       7.676 -18.758  11.134  1.00  3.460          C  
ATOM   5466  O   GLN A 341       6.782 -19.301  11.784  1.00  3.810          O  
ATOM   5467  CB  GLN A 341       9.843 -19.947  11.509  1.00  4.900          C  
ATOM   5468  CG  GLN A 341      10.859 -20.997  11.072  1.00  4.900          C  
ATOM   5469  CD  GLN A 341      12.029 -20.463  10.248  1.00  4.900          C  
ATOM   5470  OE1 GLN A 341      11.919 -19.439   9.558  1.00  4.900          O  
ATOM   5471  NE2 GLN A 341      13.156 -21.159  10.316  1.00  4.900          N  
ATOM   5472  H   GLN A 341      10.383 -18.671   9.362  1.00  3.860          H  
ATOM   5473  HA  GLN A 341       8.338 -20.500  10.076  1.00  4.330          H  
ATOM   5474 1HB  GLN A 341      10.389 -19.051  11.797  1.00  5.880          H  
ATOM   5475 2HB  GLN A 341       9.348 -20.321  12.403  1.00  5.880          H  
ATOM   5476 1HG  GLN A 341      11.268 -21.470  11.962  1.00  5.880          H  
ATOM   5477 2HG  GLN A 341      10.335 -21.723  10.487  1.00  5.880          H  
ATOM   5478 1HE2 GLN A 341      13.959 -20.862   9.797  1.00  5.880          H  
ATOM   5479 2HE2 GLN A 341      13.208 -21.983  10.883  1.00  5.880          H  
ATOM   5480  N   SER A 342       7.730 -17.436  10.969  1.00  3.110          N  
ATOM   5481  CA  SER A 342       6.777 -16.521  11.584  1.00  3.270          C  
ATOM   5482  C   SER A 342       5.522 -16.333  10.751  1.00  3.190          C  
ATOM   5483  O   SER A 342       4.575 -15.669  11.175  1.00  3.510          O  
ATOM   5484  CB  SER A 342       7.441 -15.197  11.769  1.00  4.510          C  
ATOM   5485  OG  SER A 342       8.507 -15.311  12.642  1.00  4.510          O  
ATOM   5486  H   SER A 342       8.477 -17.026  10.398  1.00  3.730          H  
ATOM   5487  HA  SER A 342       6.495 -16.922  12.557  1.00  3.920          H  
ATOM   5488 1HB  SER A 342       7.801 -14.838  10.802  1.00  5.420          H  
ATOM   5489 2HB  SER A 342       6.731 -14.467  12.145  1.00  5.420          H  
ATOM   5490  HG  SER A 342       9.070 -14.571  12.398  1.00  5.420          H  
ATOM   5491  N   TYR A 343       5.523 -16.915   9.559  1.00  2.960          N  
ATOM   5492  CA  TYR A 343       4.435 -16.827   8.611  1.00  3.030          C  
ATOM   5493  C   TYR A 343       3.790 -18.220   8.564  1.00  3.280          C  
ATOM   5494  O   TYR A 343       2.549 -18.349   8.446  1.00  3.530          O  
ATOM   5495  CB  TYR A 343       5.028 -16.360   7.284  1.00  4.210          C  
ATOM   5496  CG  TYR A 343       5.706 -14.978   7.360  1.00  4.210          C  
ATOM   5497  CD1 TYR A 343       7.003 -14.887   7.815  1.00  4.210          C  
ATOM   5498  CD2 TYR A 343       5.053 -13.825   6.949  1.00  4.210          C  
ATOM   5499  CE1 TYR A 343       7.657 -13.677   7.887  1.00  4.210          C  
ATOM   5500  CE2 TYR A 343       5.709 -12.597   7.015  1.00  4.210          C  
ATOM   5501  CZ  TYR A 343       7.020 -12.529   7.494  1.00  4.210          C  
ATOM   5502  OH  TYR A 343       7.694 -11.312   7.577  1.00  4.210          O  
ATOM   5503  H   TYR A 343       6.339 -17.455   9.279  1.00  3.550          H  
ATOM   5504  HA  TYR A 343       3.692 -16.111   8.963  1.00  3.640          H  
ATOM   5505 1HB  TYR A 343       5.756 -17.087   6.944  1.00  5.060          H  
ATOM   5506 2HB  TYR A 343       4.284 -16.296   6.564  1.00  5.060          H  
ATOM   5507  HD1 TYR A 343       7.509 -15.772   8.137  1.00  5.060          H  
ATOM   5508  HD2 TYR A 343       4.036 -13.874   6.579  1.00  5.060          H  
ATOM   5509  HE1 TYR A 343       8.682 -13.628   8.264  1.00  5.060          H  
ATOM   5510  HE2 TYR A 343       5.195 -11.689   6.696  1.00  5.060          H  
ATOM   5511  HH  TYR A 343       8.596 -11.447   7.996  1.00  5.060          H  
ATOM   5512  N   ASP A 344       4.668 -19.251   8.800  1.00  3.410          N  
ATOM   5513  CA  ASP A 344       4.351 -20.698   8.825  1.00  3.890          C  
ATOM   5514  C   ASP A 344       3.293 -20.960   9.880  1.00  3.890          C  
ATOM   5515  O   ASP A 344       2.405 -21.794   9.720  1.00  3.890          O  
ATOM   5516  CB  ASP A 344       5.598 -21.539   9.131  1.00  5.250          C  
ATOM   5517  CG  ASP A 344       5.413 -23.099   8.971  1.00  5.250          C  
ATOM   5518  OD1 ASP A 344       5.292 -23.615   7.845  1.00  5.250          O  
ATOM   5519  OD2 ASP A 344       5.443 -23.746   9.985  1.00  5.250          O  
ATOM   5520  H   ASP A 344       5.655 -19.007   8.867  1.00  4.090          H  
ATOM   5521  HA  ASP A 344       3.990 -21.016   7.875  1.00  4.670          H  
ATOM   5522 1HB  ASP A 344       6.414 -21.205   8.492  1.00  6.300          H  
ATOM   5523 2HB  ASP A 344       5.903 -21.345  10.156  1.00  6.300          H  
ATOM   5524  N   PHE A 345       3.362 -20.174  10.941  1.00  3.890          N  
ATOM   5525  CA  PHE A 345       2.455 -20.240  12.056  1.00  3.890          C  
ATOM   5526  C   PHE A 345       0.976 -20.254  11.646  1.00  3.890          C  
ATOM   5527  O   PHE A 345       0.198 -21.013  12.234  1.00  3.890          O  
ATOM   5528  CB  PHE A 345       2.750 -19.071  13.001  1.00  5.450          C  
ATOM   5529  CG  PHE A 345       1.830 -18.975  14.165  1.00  5.450          C  
ATOM   5530  CD1 PHE A 345       1.949 -19.834  15.242  1.00  5.450          C  
ATOM   5531  CD2 PHE A 345       0.846 -18.009  14.193  1.00  5.450          C  
ATOM   5532  CE1 PHE A 345       1.089 -19.734  16.312  1.00  5.450          C  
ATOM   5533  CE2 PHE A 345      -0.013 -17.904  15.252  1.00  5.450          C  
ATOM   5534  CZ  PHE A 345       0.104 -18.770  16.317  1.00  5.450          C  
ATOM   5535  H   PHE A 345       4.144 -19.532  11.005  1.00  4.670          H  
ATOM   5536  HA  PHE A 345       2.660 -21.167  12.593  1.00  4.670          H  
ATOM   5537 1HB  PHE A 345       3.771 -19.158  13.373  1.00  6.540          H  
ATOM   5538 2HB  PHE A 345       2.688 -18.133  12.441  1.00  6.540          H  
ATOM   5539  HD1 PHE A 345       2.726 -20.599  15.238  1.00  6.540          H  
ATOM   5540  HD2 PHE A 345       0.753 -17.318  13.351  1.00  6.540          H  
ATOM   5541  HE1 PHE A 345       1.186 -20.419  17.153  1.00  6.540          H  
ATOM   5542  HE2 PHE A 345      -0.789 -17.133  15.241  1.00  6.540          H  
ATOM   5543  HZ  PHE A 345      -0.577 -18.692  17.163  1.00  6.540          H  
ATOM   5544  N   ASP A 346       0.545 -19.382  10.715  1.00  3.890          N  
ATOM   5545  CA  ASP A 346      -0.880 -19.395  10.392  1.00  3.890          C  
ATOM   5546  C   ASP A 346      -1.382 -18.946   8.989  1.00  3.890          C  
ATOM   5547  O   ASP A 346      -2.572 -19.146   8.703  1.00  3.890          O  
ATOM   5548  CB  ASP A 346      -1.584 -18.526  11.437  1.00  5.450          C  
ATOM   5549  CG  ASP A 346      -1.087 -17.074  11.392  1.00  5.450          C  
ATOM   5550  OD1 ASP A 346      -0.249 -16.768  10.549  1.00  5.450          O  
ATOM   5551  OD2 ASP A 346      -1.535 -16.281  12.190  1.00  5.450          O  
ATOM   5552  H   ASP A 346       1.193 -18.790  10.197  1.00  4.670          H  
ATOM   5553  HA  ASP A 346      -1.215 -20.422  10.526  1.00  4.670          H  
ATOM   5554 1HB  ASP A 346      -2.659 -18.537  11.258  1.00  6.540          H  
ATOM   5555 2HB  ASP A 346      -1.413 -18.934  12.434  1.00  6.540          H  
ATOM   5556  N   ASN A 347      -0.537 -18.401   8.097  1.00  3.890          N  
ATOM   5557  CA  ASN A 347      -1.061 -17.938   6.788  1.00  3.890          C  
ATOM   5558  C   ASN A 347      -0.282 -18.381   5.553  1.00  3.890          C  
ATOM   5559  O   ASN A 347      -0.834 -18.475   4.455  1.00  3.890          O  
ATOM   5560  CB  ASN A 347      -1.209 -16.425   6.786  1.00  5.450          C  
ATOM   5561  CG  ASN A 347      -2.318 -15.914   7.681  1.00  5.450          C  
ATOM   5562  OD1 ASN A 347      -3.493 -15.905   7.288  1.00  5.450          O  
ATOM   5563  ND2 ASN A 347      -1.990 -15.514   8.869  1.00  5.450          N  
ATOM   5564  H   ASN A 347       0.447 -18.281   8.339  1.00  4.670          H  
ATOM   5565  HA  ASN A 347      -2.055 -18.353   6.666  1.00  4.670          H  
ATOM   5566 1HB  ASN A 347      -0.278 -15.982   7.125  1.00  6.540          H  
ATOM   5567 2HB  ASN A 347      -1.386 -16.073   5.764  1.00  6.540          H  
ATOM   5568 1HD2 ASN A 347      -2.688 -15.189   9.503  1.00  6.540          H  
ATOM   5569 2HD2 ASN A 347      -1.036 -15.605   9.211  1.00  6.540          H  
ATOM   5570  N   PHE A 348       0.992 -18.649   5.724  1.00  3.890          N  
ATOM   5571  CA  PHE A 348       1.879 -18.975   4.619  1.00  3.890          C  
ATOM   5572  C   PHE A 348       2.582 -20.230   5.037  1.00  3.890          C  
ATOM   5573  O   PHE A 348       2.691 -20.439   6.220  1.00  3.890          O  
ATOM   5574  CB  PHE A 348       2.950 -17.912   4.480  1.00  5.450          C  
ATOM   5575  CG  PHE A 348       2.526 -16.487   4.212  1.00  5.450          C  
ATOM   5576  CD1 PHE A 348       2.067 -15.670   5.238  1.00  5.450          C  
ATOM   5577  CD2 PHE A 348       2.661 -15.935   2.953  1.00  5.450          C  
ATOM   5578  CE1 PHE A 348       1.738 -14.360   5.004  1.00  5.450          C  
ATOM   5579  CE2 PHE A 348       2.343 -14.619   2.722  1.00  5.450          C  
ATOM   5580  CZ  PHE A 348       1.881 -13.834   3.746  1.00  5.450          C  
ATOM   5581  H   PHE A 348       1.397 -18.587   6.660  1.00  4.670          H  
ATOM   5582  HA  PHE A 348       1.318 -19.132   3.696  1.00  4.670          H  
ATOM   5583 1HB  PHE A 348       3.564 -17.941   5.353  1.00  6.540          H  
ATOM   5584 2HB  PHE A 348       3.566 -18.198   3.685  1.00  6.540          H  
ATOM   5585  HD1 PHE A 348       1.969 -16.081   6.244  1.00  6.540          H  
ATOM   5586  HD2 PHE A 348       3.026 -16.543   2.130  1.00  6.540          H  
ATOM   5587  HE1 PHE A 348       1.370 -13.736   5.815  1.00  6.540          H  
ATOM   5588  HE2 PHE A 348       2.455 -14.202   1.720  1.00  6.540          H  
ATOM   5589  HZ  PHE A 348       1.622 -12.794   3.558  1.00  6.540          H  
ATOM   5590  N   GLY A 349       3.063 -21.075   4.141  1.00  3.890          N  
ATOM   5591  CA  GLY A 349       3.893 -22.167   4.664  1.00  3.890          C  
ATOM   5592  C   GLY A 349       5.333 -21.661   4.818  1.00  3.890          C  
ATOM   5593  O   GLY A 349       5.734 -20.750   4.103  1.00  3.890          O  
ATOM   5594  H   GLY A 349       2.900 -20.956   3.151  1.00  4.670          H  
ATOM   5595 1HA  GLY A 349       3.514 -22.508   5.630  1.00  4.670          H  
ATOM   5596 2HA  GLY A 349       3.867 -23.016   3.982  1.00  4.670          H  
ATOM   5597  N   ILE A 350       6.166 -22.356   5.591  1.00  3.890          N  
ATOM   5598  CA  ILE A 350       7.592 -22.005   5.767  1.00  3.890          C  
ATOM   5599  C   ILE A 350       8.380 -21.839   4.454  1.00  3.890          C  
ATOM   5600  O   ILE A 350       9.428 -21.185   4.419  1.00  3.890          O  
ATOM   5601  CB  ILE A 350       8.308 -23.082   6.635  1.00  5.450          C  
ATOM   5602  CG1 ILE A 350       9.676 -22.548   7.134  1.00  5.450          C  
ATOM   5603  CG2 ILE A 350       8.454 -24.410   5.857  1.00  5.450          C  
ATOM   5604  CD1 ILE A 350      10.326 -23.382   8.214  1.00  5.450          C  
ATOM   5605  H   ILE A 350       5.767 -23.078   6.202  1.00  4.670          H  
ATOM   5606  HA  ILE A 350       7.630 -21.056   6.303  1.00  4.670          H  
ATOM   5607  HB  ILE A 350       7.714 -23.272   7.507  1.00  6.540          H  
ATOM   5608 1HG1 ILE A 350      10.370 -22.492   6.301  1.00  6.540          H  
ATOM   5609 2HG1 ILE A 350       9.526 -21.546   7.534  1.00  6.540          H  
ATOM   5610 1HG2 ILE A 350       8.909 -25.162   6.489  1.00  6.540          H  
ATOM   5611 2HG2 ILE A 350       7.467 -24.757   5.556  1.00  6.540          H  
ATOM   5612 3HG2 ILE A 350       9.075 -24.275   4.979  1.00  6.540          H  
ATOM   5613 1HD1 ILE A 350      11.268 -22.917   8.501  1.00  6.540          H  
ATOM   5614 2HD1 ILE A 350       9.663 -23.435   9.077  1.00  6.540          H  
ATOM   5615 3HD1 ILE A 350      10.527 -24.384   7.856  1.00  6.540          H  
ATOM   5616  N   SER A 351       7.913 -22.483   3.389  1.00  3.890          N  
ATOM   5617  CA  SER A 351       8.546 -22.456   2.079  1.00  3.890          C  
ATOM   5618  C   SER A 351       7.902 -21.468   1.098  1.00  3.890          C  
ATOM   5619  O   SER A 351       8.273 -21.457  -0.083  1.00  3.890          O  
ATOM   5620  CB  SER A 351       8.518 -23.846   1.474  1.00  5.450          C  
ATOM   5621  OG  SER A 351       7.199 -24.285   1.255  1.00  5.450          O  
ATOM   5622  H   SER A 351       7.059 -23.013   3.494  1.00  4.670          H  
ATOM   5623  HA  SER A 351       9.587 -22.161   2.215  1.00  4.670          H  
ATOM   5624 1HB  SER A 351       9.063 -23.839   0.529  1.00  6.540          H  
ATOM   5625 2HB  SER A 351       9.028 -24.539   2.140  1.00  6.540          H  
ATOM   5626  HG  SER A 351       7.274 -25.140   0.819  1.00  6.540          H  
ATOM   5627  N   PHE A 352       6.986 -20.613   1.586  1.00  3.890          N  
ATOM   5628  CA  PHE A 352       6.213 -19.690   0.748  1.00  3.890          C  
ATOM   5629  C   PHE A 352       7.023 -18.773  -0.140  1.00  3.890          C  
ATOM   5630  O   PHE A 352       6.554 -18.376  -1.202  1.00  3.890          O  
ATOM   5631  CB  PHE A 352       5.290 -18.799   1.576  1.00  5.450          C  
ATOM   5632  CG  PHE A 352       5.918 -17.574   2.304  1.00  5.450          C  
ATOM   5633  CD1 PHE A 352       5.955 -16.335   1.667  1.00  5.450          C  
ATOM   5634  CD2 PHE A 352       6.412 -17.638   3.613  1.00  5.450          C  
ATOM   5635  CE1 PHE A 352       6.456 -15.223   2.301  1.00  5.450          C  
ATOM   5636  CE2 PHE A 352       6.909 -16.517   4.236  1.00  5.450          C  
ATOM   5637  CZ  PHE A 352       6.931 -15.315   3.587  1.00  5.450          C  
ATOM   5638  H   PHE A 352       6.750 -20.665   2.577  1.00  4.670          H  
ATOM   5639  HA  PHE A 352       5.579 -20.307   0.121  1.00  4.670          H  
ATOM   5640 1HB  PHE A 352       4.497 -18.426   0.929  1.00  6.540          H  
ATOM   5641 2HB  PHE A 352       4.815 -19.418   2.312  1.00  6.540          H  
ATOM   5642  HD1 PHE A 352       5.569 -16.247   0.654  1.00  6.540          H  
ATOM   5643  HD2 PHE A 352       6.396 -18.567   4.153  1.00  6.540          H  
ATOM   5644  HE1 PHE A 352       6.467 -14.267   1.779  1.00  6.540          H  
ATOM   5645  HE2 PHE A 352       7.283 -16.585   5.251  1.00  6.540          H  
ATOM   5646  HZ  PHE A 352       7.320 -14.432   4.093  1.00  6.540          H  
ATOM   5647  N   LYS A 353       8.251 -18.455   0.219  1.00  3.890          N  
ATOM   5648  CA  LYS A 353       9.050 -17.590  -0.634  1.00  3.890          C  
ATOM   5649  C   LYS A 353       9.269 -18.229  -2.028  1.00  3.670          C  
ATOM   5650  O   LYS A 353       9.559 -17.540  -3.006  1.00  3.890          O  
ATOM   5651  CB  LYS A 353      10.378 -17.259   0.053  1.00  5.450          C  
ATOM   5652  CG  LYS A 353      11.345 -18.434   0.227  1.00  5.450          C  
ATOM   5653  CD  LYS A 353      12.600 -18.000   0.991  1.00  5.450          C  
ATOM   5654  CE  LYS A 353      13.586 -19.152   1.159  1.00  5.450          C  
ATOM   5655  NZ  LYS A 353      14.794 -18.743   1.934  1.00  5.450          N  
ATOM   5656  H   LYS A 353       8.612 -18.767   1.109  1.00  4.670          H  
ATOM   5657  HA  LYS A 353       8.506 -16.657  -0.773  1.00  4.670          H  
ATOM   5658 1HB  LYS A 353      10.894 -16.486  -0.516  1.00  6.540          H  
ATOM   5659 2HB  LYS A 353      10.173 -16.853   1.045  1.00  6.540          H  
ATOM   5660 1HG  LYS A 353      10.852 -19.247   0.764  1.00  6.540          H  
ATOM   5661 2HG  LYS A 353      11.648 -18.802  -0.756  1.00  6.540          H  
ATOM   5662 1HD  LYS A 353      13.093 -17.194   0.446  1.00  6.540          H  
ATOM   5663 2HD  LYS A 353      12.319 -17.627   1.978  1.00  6.540          H  
ATOM   5664 1HE  LYS A 353      13.089 -19.970   1.683  1.00  6.540          H  
ATOM   5665 2HE  LYS A 353      13.898 -19.501   0.175  1.00  6.540          H  
ATOM   5666 1HZ  LYS A 353      15.420 -19.531   2.024  1.00  6.540          H  
ATOM   5667 2HZ  LYS A 353      15.267 -17.992   1.450  1.00  6.540          H  
ATOM   5668 3HZ  LYS A 353      14.516 -18.429   2.853  1.00  6.540          H  
ATOM   5669  N   GLY A 354       9.119 -19.563  -2.120  1.00  3.130          N  
ATOM   5670  CA  GLY A 354       9.309 -20.320  -3.351  1.00  2.640          C  
ATOM   5671  C   GLY A 354       8.052 -20.396  -4.224  1.00  2.380          C  
ATOM   5672  O   GLY A 354       8.058 -21.042  -5.266  1.00  2.880          O  
ATOM   5673  H   GLY A 354       8.844 -20.093  -1.288  1.00  3.760          H  
ATOM   5674 1HA  GLY A 354      10.121 -19.872  -3.923  1.00  3.170          H  
ATOM   5675 2HA  GLY A 354       9.626 -21.329  -3.092  1.00  3.170          H  
ATOM   5676  N   VAL A 355       6.963 -19.764  -3.793  1.00  1.840          N  
ATOM   5677  CA  VAL A 355       5.707 -19.764  -4.546  1.00  1.390          C  
ATOM   5678  C   VAL A 355       5.798 -19.076  -5.895  1.00  1.270          C  
ATOM   5679  O   VAL A 355       5.269 -19.578  -6.910  1.00  1.390          O  
ATOM   5680  CB  VAL A 355       4.619 -19.070  -3.712  1.00  2.130          C  
ATOM   5681  CG1 VAL A 355       3.389 -18.787  -4.521  1.00  2.130          C  
ATOM   5682  CG2 VAL A 355       4.236 -19.991  -2.588  1.00  2.130          C  
ATOM   5683  H   VAL A 355       7.009 -19.263  -2.901  1.00  2.210          H  
ATOM   5684  HA  VAL A 355       5.418 -20.801  -4.710  1.00  1.670          H  
ATOM   5685  HB  VAL A 355       5.009 -18.132  -3.320  1.00  2.550          H  
ATOM   5686 1HG1 VAL A 355       2.660 -18.313  -3.876  1.00  2.550          H  
ATOM   5687 2HG1 VAL A 355       3.606 -18.121  -5.339  1.00  2.550          H  
ATOM   5688 3HG1 VAL A 355       2.977 -19.701  -4.918  1.00  2.550          H  
ATOM   5689 1HG2 VAL A 355       3.481 -19.515  -1.963  1.00  2.550          H  
ATOM   5690 2HG2 VAL A 355       3.842 -20.916  -2.990  1.00  2.550          H  
ATOM   5691 3HG2 VAL A 355       5.102 -20.207  -2.013  1.00  2.550          H  
ATOM   5692  N   ASN A 356       6.426 -17.903  -5.883  1.00  1.240          N  
ATOM   5693  CA  ASN A 356       6.577 -17.061  -7.048  1.00  1.290          C  
ATOM   5694  C   ASN A 356       7.890 -16.272  -6.998  1.00  1.260          C  
ATOM   5695  O   ASN A 356       7.938 -15.137  -6.519  1.00  1.390          O  
ATOM   5696  CB  ASN A 356       5.370 -16.155  -7.161  1.00  1.790          C  
ATOM   5697  CG  ASN A 356       5.353 -15.336  -8.364  1.00  1.790          C  
ATOM   5698  OD1 ASN A 356       6.011 -15.621  -9.371  1.00  1.790          O  
ATOM   5699  ND2 ASN A 356       4.605 -14.299  -8.305  1.00  1.790          N  
ATOM   5700  H   ASN A 356       6.839 -17.599  -5.015  1.00  1.490          H  
ATOM   5701  HA  ASN A 356       6.615 -17.692  -7.935  1.00  1.550          H  
ATOM   5702 1HB  ASN A 356       4.482 -16.779  -7.176  1.00  2.140          H  
ATOM   5703 2HB  ASN A 356       5.292 -15.526  -6.297  1.00  2.140          H  
ATOM   5704 1HD2 ASN A 356       4.554 -13.704  -9.106  1.00  2.140          H  
ATOM   5705 2HD2 ASN A 356       4.084 -14.094  -7.476  1.00  2.140          H  
ATOM   5706  N   ASP A 357       8.942 -16.889  -7.521  1.00  1.210          N  
ATOM   5707  CA  ASP A 357      10.296 -16.346  -7.563  1.00  1.230          C  
ATOM   5708  C   ASP A 357      10.967 -16.764  -8.878  1.00  1.170          C  
ATOM   5709  O   ASP A 357      10.364 -17.465  -9.702  1.00  1.290          O  
ATOM   5710  CB  ASP A 357      11.104 -16.862  -6.337  1.00  1.710          C  
ATOM   5711  CG  ASP A 357      12.375 -16.013  -5.959  1.00  1.710          C  
ATOM   5712  OD1 ASP A 357      12.776 -15.233  -6.783  1.00  1.710          O  
ATOM   5713  OD2 ASP A 357      12.952 -16.167  -4.885  1.00  1.710          O  
ATOM   5714  H   ASP A 357       8.777 -17.832  -7.873  1.00  1.450          H  
ATOM   5715  HA  ASP A 357      10.242 -15.258  -7.526  1.00  1.480          H  
ATOM   5716 1HB  ASP A 357      10.440 -16.906  -5.465  1.00  2.060          H  
ATOM   5717 2HB  ASP A 357      11.431 -17.876  -6.531  1.00  2.060          H  
ATOM   5718  N   ASN A 358      12.205 -16.328  -9.087  1.00  1.160          N  
ATOM   5719  CA  ASN A 358      12.927 -16.674 -10.303  1.00  1.260          C  
ATOM   5720  C   ASN A 358      14.436 -16.524 -10.170  1.00  1.350          C  
ATOM   5721  O   ASN A 358      14.939 -15.733  -9.362  1.00  1.570          O  
ATOM   5722  CB  ASN A 358      12.429 -15.805 -11.448  1.00  1.720          C  
ATOM   5723  CG  ASN A 358      12.797 -14.329 -11.300  1.00  1.720          C  
ATOM   5724  OD1 ASN A 358      13.587 -13.797 -12.078  1.00  1.720          O  
ATOM   5725  ND2 ASN A 358      12.267 -13.682 -10.316  1.00  1.720          N  
ATOM   5726  H   ASN A 358      12.627 -15.730  -8.377  1.00  1.390          H  
ATOM   5727  HA  ASN A 358      12.731 -17.719 -10.542  1.00  1.510          H  
ATOM   5728 1HB  ASN A 358      12.842 -16.175 -12.376  1.00  2.070          H  
ATOM   5729 2HB  ASN A 358      11.350 -15.892 -11.524  1.00  2.070          H  
ATOM   5730 1HD2 ASN A 358      12.504 -12.724 -10.165  1.00  2.070          H  
ATOM   5731 2HD2 ASN A 358      11.642 -14.140  -9.692  1.00  2.070          H  
ATOM   5732  N   ARG A 359      15.146 -17.235 -11.030  1.00  1.240          N  
ATOM   5733  CA  ARG A 359      16.566 -17.033 -11.205  1.00  1.320          C  
ATOM   5734  C   ARG A 359      16.765 -17.017 -12.708  1.00  1.200          C  
ATOM   5735  O   ARG A 359      16.701 -18.064 -13.368  1.00  1.190          O  
ATOM   5736  CB  ARG A 359      17.390 -18.149 -10.568  1.00  1.820          C  
ATOM   5737  CG  ARG A 359      17.284 -18.283  -9.032  1.00  1.820          C  
ATOM   5738  CD  ARG A 359      17.917 -17.164  -8.281  1.00  1.820          C  
ATOM   5739  NE  ARG A 359      17.852 -17.404  -6.836  1.00  1.820          N  
ATOM   5740  CZ  ARG A 359      16.808 -17.101  -6.012  1.00  1.820          C  
ATOM   5741  NH1 ARG A 359      15.700 -16.527  -6.454  1.00  1.820          N  
ATOM   5742  NH2 ARG A 359      16.907 -17.396  -4.722  1.00  1.820          N  
ATOM   5743  H   ARG A 359      14.667 -17.923 -11.617  1.00  1.490          H  
ATOM   5744  HA  ARG A 359      16.863 -16.071 -10.798  1.00  1.580          H  
ATOM   5745 1HB  ARG A 359      17.083 -19.105 -10.996  1.00  2.180          H  
ATOM   5746 2HB  ARG A 359      18.440 -18.003 -10.816  1.00  2.180          H  
ATOM   5747 1HG  ARG A 359      16.255 -18.291  -8.745  1.00  2.180          H  
ATOM   5748 2HG  ARG A 359      17.748 -19.213  -8.716  1.00  2.180          H  
ATOM   5749 1HD  ARG A 359      18.966 -17.083  -8.565  1.00  2.180          H  
ATOM   5750 2HD  ARG A 359      17.412 -16.225  -8.499  1.00  2.180          H  
ATOM   5751  HE  ARG A 359      18.659 -17.842  -6.412  1.00  2.180          H  
ATOM   5752 1HH1 ARG A 359      15.571 -16.274  -7.452  1.00  2.180          H  
ATOM   5753 2HH1 ARG A 359      14.930 -16.326  -5.785  1.00  2.180          H  
ATOM   5754 1HH2 ARG A 359      17.744 -17.833  -4.364  1.00  2.180          H  
ATOM   5755 2HH2 ARG A 359      16.143 -17.181  -4.091  1.00  2.180          H  
ATOM   5756  N   VAL A 360      17.041 -15.841 -13.253  1.00  1.190          N  
ATOM   5757  CA  VAL A 360      17.118 -15.727 -14.699  1.00  1.110          C  
ATOM   5758  C   VAL A 360      18.441 -15.103 -15.120  1.00  1.200          C  
ATOM   5759  O   VAL A 360      19.110 -14.460 -14.301  1.00  1.250          O  
ATOM   5760  CB  VAL A 360      15.939 -14.855 -15.203  1.00  1.590          C  
ATOM   5761  CG1 VAL A 360      14.646 -15.450 -14.714  1.00  1.590          C  
ATOM   5762  CG2 VAL A 360      16.028 -13.428 -14.769  1.00  1.590          C  
ATOM   5763  H   VAL A 360      17.074 -15.023 -12.644  1.00  1.430          H  
ATOM   5764  HA  VAL A 360      17.047 -16.718 -15.144  1.00  1.330          H  
ATOM   5765  HB  VAL A 360      15.935 -14.899 -16.283  1.00  1.900          H  
ATOM   5766 1HG1 VAL A 360      13.806 -14.886 -15.089  1.00  1.900          H  
ATOM   5767 2HG1 VAL A 360      14.575 -16.426 -15.013  1.00  1.900          H  
ATOM   5768 3HG1 VAL A 360      14.636 -15.418 -13.640  1.00  1.900          H  
ATOM   5769 1HG2 VAL A 360      15.179 -12.911 -15.171  1.00  1.900          H  
ATOM   5770 2HG2 VAL A 360      16.003 -13.352 -13.721  1.00  1.900          H  
ATOM   5771 3HG2 VAL A 360      16.929 -12.975 -15.129  1.00  1.900          H  
ATOM   5772  N   ASP A 361      18.782 -15.222 -16.423  1.00  1.290          N  
ATOM   5773  CA  ASP A 361      20.003 -14.606 -16.965  1.00  1.410          C  
ATOM   5774  C   ASP A 361      20.143 -13.131 -16.627  1.00  1.410          C  
ATOM   5775  O   ASP A 361      21.229 -12.639 -16.322  1.00  1.630          O  
ATOM   5776  CB  ASP A 361      19.975 -14.618 -18.500  1.00  1.930          C  
ATOM   5777  CG  ASP A 361      20.176 -15.930 -19.174  1.00  1.930          C  
ATOM   5778  OD1 ASP A 361      20.683 -16.843 -18.575  1.00  1.930          O  
ATOM   5779  OD2 ASP A 361      19.762 -16.022 -20.341  1.00  1.930          O  
ATOM   5780  H   ASP A 361      18.224 -15.818 -17.050  1.00  1.550          H  
ATOM   5781  HA  ASP A 361      20.868 -15.148 -16.582  1.00  1.690          H  
ATOM   5782 1HB  ASP A 361      19.019 -14.218 -18.836  1.00  2.310          H  
ATOM   5783 2HB  ASP A 361      20.742 -13.935 -18.863  1.00  2.310          H  
ATOM   5784  N   ASP A 362      19.044 -12.406 -16.713  1.00  1.280          N  
ATOM   5785  CA  ASP A 362      19.097 -10.983 -16.468  1.00  1.320          C  
ATOM   5786  C   ASP A 362      18.953 -10.671 -14.981  1.00  1.290          C  
ATOM   5787  O   ASP A 362      17.848 -10.737 -14.420  1.00  1.210          O  
ATOM   5788  CB  ASP A 362      18.023 -10.246 -17.253  1.00  1.830          C  
ATOM   5789  CG  ASP A 362      18.193  -8.774 -17.112  1.00  1.830          C  
ATOM   5790  OD1 ASP A 362      19.124  -8.392 -16.408  1.00  1.830          O  
ATOM   5791  OD2 ASP A 362      17.437  -8.030 -17.688  1.00  1.830          O  
ATOM   5792  H   ASP A 362      18.175 -12.854 -16.962  1.00  1.540          H  
ATOM   5793  HA  ASP A 362      20.070 -10.614 -16.797  1.00  1.580          H  
ATOM   5794 1HB  ASP A 362      18.087 -10.514 -18.309  1.00  2.200          H  
ATOM   5795 2HB  ASP A 362      17.041 -10.536 -16.896  1.00  2.200          H  
ATOM   5796  N   LYS A 363      20.054 -10.275 -14.340  1.00  1.400          N  
ATOM   5797  CA  LYS A 363      20.032 -10.002 -12.904  1.00  1.430          C  
ATOM   5798  C   LYS A 363      19.022  -8.902 -12.579  1.00  1.370          C  
ATOM   5799  O   LYS A 363      18.520  -8.814 -11.452  1.00  1.350          O  
ATOM   5800  CB  LYS A 363      21.419  -9.581 -12.395  1.00  1.990          C  
ATOM   5801  CG  LYS A 363      21.900  -8.199 -12.887  1.00  1.990          C  
ATOM   5802  CD  LYS A 363      23.301  -7.867 -12.386  1.00  1.990          C  
ATOM   5803  CE  LYS A 363      23.733  -6.465 -12.833  1.00  1.990          C  
ATOM   5804  NZ  LYS A 363      25.118  -6.136 -12.380  1.00  1.990          N  
ATOM   5805  H   LYS A 363      20.920 -10.213 -14.862  1.00  1.680          H  
ATOM   5806  HA  LYS A 363      19.731 -10.901 -12.390  1.00  1.720          H  
ATOM   5807 1HB  LYS A 363      21.413  -9.561 -11.303  1.00  2.390          H  
ATOM   5808 2HB  LYS A 363      22.157 -10.320 -12.705  1.00  2.390          H  
ATOM   5809 1HG  LYS A 363      21.889  -8.172 -13.977  1.00  2.390          H  
ATOM   5810 2HG  LYS A 363      21.229  -7.426 -12.514  1.00  2.390          H  
ATOM   5811 1HD  LYS A 363      23.311  -7.911 -11.294  1.00  2.390          H  
ATOM   5812 2HD  LYS A 363      24.013  -8.600 -12.769  1.00  2.390          H  
ATOM   5813 1HE  LYS A 363      23.695  -6.409 -13.921  1.00  2.390          H  
ATOM   5814 2HE  LYS A 363      23.042  -5.731 -12.418  1.00  2.390          H  
ATOM   5815 1HZ  LYS A 363      25.365  -5.206 -12.692  1.00  2.390          H  
ATOM   5816 2HZ  LYS A 363      25.162  -6.173 -11.371  1.00  2.390          H  
ATOM   5817 3HZ  LYS A 363      25.770  -6.803 -12.769  1.00  2.390          H  
ATOM   5818  N   VAL A 364      18.735  -8.067 -13.570  1.00  1.370          N  
ATOM   5819  CA  VAL A 364      17.828  -6.973 -13.417  1.00  1.350          C  
ATOM   5820  C   VAL A 364      16.406  -7.506 -13.190  1.00  1.260          C  
ATOM   5821  O   VAL A 364      15.692  -6.955 -12.355  1.00  1.240          O  
ATOM   5822  CB  VAL A 364      17.992  -6.021 -14.605  1.00  1.900          C  
ATOM   5823  CG1 VAL A 364      17.007  -5.019 -14.562  1.00  1.900          C  
ATOM   5824  CG2 VAL A 364      19.393  -5.409 -14.552  1.00  1.900          C  
ATOM   5825  H   VAL A 364      19.139  -8.233 -14.505  1.00  1.640          H  
ATOM   5826  HA  VAL A 364      18.116  -6.416 -12.524  1.00  1.620          H  
ATOM   5827  HB  VAL A 364      17.858  -6.557 -15.526  1.00  2.280          H  
ATOM   5828 1HG1 VAL A 364      17.119  -4.349 -15.408  1.00  2.280          H  
ATOM   5829 2HG1 VAL A 364      16.067  -5.515 -14.610  1.00  2.280          H  
ATOM   5830 3HG1 VAL A 364      17.093  -4.460 -13.633  1.00  2.280          H  
ATOM   5831 1HG2 VAL A 364      19.528  -4.733 -15.395  1.00  2.280          H  
ATOM   5832 2HG2 VAL A 364      19.516  -4.862 -13.618  1.00  2.280          H  
ATOM   5833 3HG2 VAL A 364      20.135  -6.203 -14.606  1.00  2.280          H  
ATOM   5834  N   LEU A 365      15.984  -8.542 -13.938  1.00  1.230          N  
ATOM   5835  CA  LEU A 365      14.668  -9.139 -13.717  1.00  1.210          C  
ATOM   5836  C   LEU A 365      14.587  -9.787 -12.351  1.00  1.170          C  
ATOM   5837  O   LEU A 365      13.564  -9.687 -11.670  1.00  1.160          O  
ATOM   5838  CB  LEU A 365      14.292 -10.170 -14.784  1.00  1.700          C  
ATOM   5839  CG  LEU A 365      13.848  -9.675 -16.168  1.00  1.700          C  
ATOM   5840  CD1 LEU A 365      13.795 -10.849 -17.136  1.00  1.700          C  
ATOM   5841  CD2 LEU A 365      12.411  -9.110 -16.050  1.00  1.700          C  
ATOM   5842  H   LEU A 365      16.636  -8.990 -14.581  1.00  1.480          H  
ATOM   5843  HA  LEU A 365      13.944  -8.342 -13.754  1.00  1.450          H  
ATOM   5844 1HB  LEU A 365      15.191 -10.731 -14.954  1.00  2.040          H  
ATOM   5845 2HB  LEU A 365      13.532 -10.842 -14.381  1.00  2.040          H  
ATOM   5846  HG  LEU A 365      14.543  -8.913 -16.541  1.00  2.040          H  
ATOM   5847 1HD1 LEU A 365      13.455 -10.496 -18.112  1.00  2.040          H  
ATOM   5848 2HD1 LEU A 365      14.784 -11.289 -17.239  1.00  2.040          H  
ATOM   5849 3HD1 LEU A 365      13.102 -11.597 -16.758  1.00  2.040          H  
ATOM   5850 1HD2 LEU A 365      12.066  -8.776 -17.022  1.00  2.040          H  
ATOM   5851 2HD2 LEU A 365      11.741  -9.892 -15.686  1.00  2.040          H  
ATOM   5852 3HD2 LEU A 365      12.384  -8.291 -15.371  1.00  2.040          H  
ATOM   5853  N   ASN A 366      15.681 -10.404 -11.900  1.00  1.210          N  
ATOM   5854  CA  ASN A 366      15.617 -11.032 -10.580  1.00  1.210          C  
ATOM   5855  C   ASN A 366      15.217  -9.942  -9.547  1.00  1.170          C  
ATOM   5856  O   ASN A 366      14.336 -10.160  -8.694  1.00  1.170          O  
ATOM   5857  CB  ASN A 366      16.977 -11.648 -10.240  1.00  1.690          C  
ATOM   5858  CG  ASN A 366      17.311 -12.898 -11.080  1.00  1.690          C  
ATOM   5859  OD1 ASN A 366      16.459 -13.682 -11.460  1.00  1.690          O  
ATOM   5860  ND2 ASN A 366      18.557 -13.039 -11.450  1.00  1.690          N  
ATOM   5861  H   ASN A 366      16.502 -10.476 -12.514  1.00  1.450          H  
ATOM   5862  HA  ASN A 366      14.848 -11.804 -10.585  1.00  1.450          H  
ATOM   5863 1HB  ASN A 366      17.757 -10.913 -10.381  1.00  2.030          H  
ATOM   5864 2HB  ASN A 366      16.985 -11.925  -9.185  1.00  2.030          H  
ATOM   5865 1HD2 ASN A 366      18.821 -13.783 -12.113  1.00  2.030          H  
ATOM   5866 2HD2 ASN A 366      19.242 -12.376 -11.155  1.00  2.030          H  
ATOM   5867  N   GLN A 367      15.821  -8.744  -9.694  1.00  1.150          N  
ATOM   5868  CA  GLN A 367      15.520  -7.605  -8.824  1.00  1.130          C  
ATOM   5869  C   GLN A 367      14.100  -7.060  -9.042  1.00  1.120          C  
ATOM   5870  O   GLN A 367      13.405  -6.739  -8.068  1.00  1.140          O  
ATOM   5871  CB  GLN A 367      16.525  -6.473  -9.056  1.00  1.590          C  
ATOM   5872  CG  GLN A 367      17.937  -6.789  -8.603  1.00  1.590          C  
ATOM   5873  CD  GLN A 367      18.913  -5.681  -8.922  1.00  1.590          C  
ATOM   5874  OE1 GLN A 367      18.625  -4.807  -9.753  1.00  1.590          O  
ATOM   5875  NE2 GLN A 367      20.060  -5.707  -8.267  1.00  1.590          N  
ATOM   5876  H   GLN A 367      16.568  -8.667 -10.395  1.00  1.380          H  
ATOM   5877  HA  GLN A 367      15.600  -7.937  -7.789  1.00  1.360          H  
ATOM   5878 1HB  GLN A 367      16.556  -6.226 -10.113  1.00  1.910          H  
ATOM   5879 2HB  GLN A 367      16.199  -5.583  -8.523  1.00  1.910          H  
ATOM   5880 1HG  GLN A 367      17.945  -6.951  -7.531  1.00  1.910          H  
ATOM   5881 2HG  GLN A 367      18.279  -7.690  -9.109  1.00  1.910          H  
ATOM   5882 1HE2 GLN A 367      20.752  -5.008  -8.418  1.00  1.910          H  
ATOM   5883 2HE2 GLN A 367      20.234  -6.461  -7.581  1.00  1.910          H  
ATOM   5884  N   PHE A 368      13.668  -6.978 -10.307  1.00  1.120          N  
ATOM   5885  CA  PHE A 368      12.352  -6.450 -10.644  1.00  1.120          C  
ATOM   5886  C   PHE A 368      11.225  -7.260 -10.061  1.00  1.080          C  
ATOM   5887  O   PHE A 368      10.248  -6.707  -9.563  1.00  1.090          O  
ATOM   5888  CB  PHE A 368      12.141  -6.416 -12.142  1.00  1.570          C  
ATOM   5889  CG  PHE A 368      12.951  -5.380 -12.913  1.00  1.570          C  
ATOM   5890  CD1 PHE A 368      13.640  -4.325 -12.292  1.00  1.570          C  
ATOM   5891  CD2 PHE A 368      12.980  -5.444 -14.294  1.00  1.570          C  
ATOM   5892  CE1 PHE A 368      14.313  -3.405 -13.035  1.00  1.570          C  
ATOM   5893  CE2 PHE A 368      13.643  -4.518 -15.024  1.00  1.570          C  
ATOM   5894  CZ  PHE A 368      14.306  -3.504 -14.394  1.00  1.570          C  
ATOM   5895  H   PHE A 368      14.316  -7.216 -11.064  1.00  1.340          H  
ATOM   5896  HA  PHE A 368      12.266  -5.454 -10.244  1.00  1.340          H  
ATOM   5897 1HB  PHE A 368      12.364  -7.391 -12.537  1.00  1.880          H  
ATOM   5898 2HB  PHE A 368      11.093  -6.249 -12.333  1.00  1.880          H  
ATOM   5899  HD1 PHE A 368      13.660  -4.221 -11.220  1.00  1.880          H  
ATOM   5900  HD2 PHE A 368      12.447  -6.233 -14.793  1.00  1.880          H  
ATOM   5901  HE1 PHE A 368      14.850  -2.593 -12.543  1.00  1.880          H  
ATOM   5902  HE2 PHE A 368      13.652  -4.576 -16.107  1.00  1.880          H  
ATOM   5903  HZ  PHE A 368      14.832  -2.790 -14.981  1.00  1.880          H  
ATOM   5904  N   LEU A 369      11.321  -8.574 -10.107  1.00  1.070          N  
ATOM   5905  CA  LEU A 369      10.214  -9.334  -9.570  1.00  1.070          C  
ATOM   5906  C   LEU A 369      10.109  -9.094  -8.068  1.00  1.120          C  
ATOM   5907  O   LEU A 369       9.003  -8.945  -7.537  1.00  1.120          O  
ATOM   5908  CB  LEU A 369      10.396 -10.824  -9.869  1.00  1.500          C  
ATOM   5909  CG  LEU A 369       9.806 -11.406 -11.225  1.00  1.500          C  
ATOM   5910  CD1 LEU A 369       8.281 -11.234 -11.278  1.00  1.500          C  
ATOM   5911  CD2 LEU A 369      10.495 -10.743 -12.445  1.00  1.500          C  
ATOM   5912  H   LEU A 369      12.131  -9.021 -10.554  1.00  1.280          H  
ATOM   5913  HA  LEU A 369       9.299  -8.969 -10.024  1.00  1.280          H  
ATOM   5914 1HB  LEU A 369      11.472 -11.004  -9.889  1.00  1.800          H  
ATOM   5915 2HB  LEU A 369       9.974 -11.399  -9.046  1.00  1.800          H  
ATOM   5916  HG  LEU A 369      10.001 -12.458 -11.249  1.00  1.800          H  
ATOM   5917 1HD1 LEU A 369       7.911 -11.684 -12.196  1.00  1.800          H  
ATOM   5918 2HD1 LEU A 369       7.832 -11.739 -10.424  1.00  1.800          H  
ATOM   5919 3HD1 LEU A 369       7.995 -10.194 -11.262  1.00  1.800          H  
ATOM   5920 1HD2 LEU A 369      10.101 -11.170 -13.366  1.00  1.800          H  
ATOM   5921 2HD2 LEU A 369      10.321  -9.683 -12.447  1.00  1.800          H  
ATOM   5922 3HD2 LEU A 369      11.563 -10.926 -12.397  1.00  1.800          H  
ATOM   5923  N   LYS A 370      11.247  -8.983  -7.381  1.00  1.200          N  
ATOM   5924  CA  LYS A 370      11.194  -8.741  -5.947  1.00  1.270          C  
ATOM   5925  C   LYS A 370      10.657  -7.352  -5.576  1.00  1.260          C  
ATOM   5926  O   LYS A 370       9.887  -7.243  -4.609  1.00  1.340          O  
ATOM   5927  CB  LYS A 370      12.565  -8.928  -5.334  1.00  1.750          C  
ATOM   5928  CG  LYS A 370      13.092 -10.357  -5.377  1.00  1.750          C  
ATOM   5929  CD  LYS A 370      12.348 -11.319  -4.426  1.00  1.750          C  
ATOM   5930  CE  LYS A 370      12.961 -12.690  -4.531  1.00  1.750          C  
ATOM   5931  NZ  LYS A 370      12.320 -13.715  -3.648  1.00  1.750          N  
ATOM   5932  H   LYS A 370      12.146  -9.157  -7.852  1.00  1.440          H  
ATOM   5933  HA  LYS A 370      10.515  -9.465  -5.512  1.00  1.520          H  
ATOM   5934 1HB  LYS A 370      13.286  -8.277  -5.838  1.00  2.100          H  
ATOM   5935 2HB  LYS A 370      12.505  -8.622  -4.309  1.00  2.100          H  
ATOM   5936 1HG  LYS A 370      12.990 -10.735  -6.397  1.00  2.100          H  
ATOM   5937 2HG  LYS A 370      14.152 -10.354  -5.130  1.00  2.100          H  
ATOM   5938 1HD  LYS A 370      12.398 -10.967  -3.401  1.00  2.100          H  
ATOM   5939 2HD  LYS A 370      11.306 -11.406  -4.710  1.00  2.100          H  
ATOM   5940 1HE  LYS A 370      12.857 -13.011  -5.565  1.00  2.100          H  
ATOM   5941 2HE  LYS A 370      14.023 -12.629  -4.289  1.00  2.100          H  
ATOM   5942 1HZ  LYS A 370      12.786 -14.626  -3.836  1.00  2.100          H  
ATOM   5943 2HZ  LYS A 370      12.420 -13.469  -2.679  1.00  2.100          H  
ATOM   5944 3HZ  LYS A 370      11.344 -13.821  -3.862  1.00  2.100          H  
ATOM   5945  N   LEU A 371      10.999  -6.295  -6.336  1.00  1.190          N  
ATOM   5946  CA  LEU A 371      10.488  -4.970  -5.960  1.00  1.220          C  
ATOM   5947  C   LEU A 371       8.988  -4.922  -6.195  1.00  1.170          C  
ATOM   5948  O   LEU A 371       8.224  -4.321  -5.426  1.00  1.250          O  
ATOM   5949  CB  LEU A 371      11.253  -3.841  -6.707  1.00  1.700          C  
ATOM   5950  CG  LEU A 371      11.034  -3.601  -8.242  1.00  1.700          C  
ATOM   5951  CD1 LEU A 371       9.860  -2.654  -8.503  1.00  1.700          C  
ATOM   5952  CD2 LEU A 371      12.325  -3.006  -8.850  1.00  1.700          C  
ATOM   5953  H   LEU A 371      11.674  -6.415  -7.106  1.00  1.430          H  
ATOM   5954  HA  LEU A 371      10.642  -4.832  -4.893  1.00  1.460          H  
ATOM   5955 1HB  LEU A 371      11.045  -2.918  -6.202  1.00  2.040          H  
ATOM   5956 2HB  LEU A 371      12.308  -4.051  -6.600  1.00  2.040          H  
ATOM   5957  HG  LEU A 371      10.813  -4.531  -8.708  1.00  2.040          H  
ATOM   5958 1HD1 LEU A 371       9.741  -2.526  -9.574  1.00  2.040          H  
ATOM   5959 2HD1 LEU A 371       8.958  -3.050  -8.111  1.00  2.040          H  
ATOM   5960 3HD1 LEU A 371      10.059  -1.691  -8.036  1.00  2.040          H  
ATOM   5961 1HD2 LEU A 371      12.183  -2.855  -9.921  1.00  2.040          H  
ATOM   5962 2HD2 LEU A 371      12.548  -2.051  -8.388  1.00  2.040          H  
ATOM   5963 3HD2 LEU A 371      13.165  -3.688  -8.687  1.00  2.040          H  
ATOM   5964  N   VAL A 372       8.544  -5.637  -7.218  1.00  1.060          N  
ATOM   5965  CA  VAL A 372       7.143  -5.720  -7.533  1.00  1.010          C  
ATOM   5966  C   VAL A 372       6.373  -6.419  -6.418  1.00  1.070          C  
ATOM   5967  O   VAL A 372       5.349  -5.909  -5.968  1.00  1.100          O  
ATOM   5968  CB  VAL A 372       6.992  -6.381  -8.902  1.00  1.430          C  
ATOM   5969  CG1 VAL A 372       5.613  -6.692  -9.192  1.00  1.430          C  
ATOM   5970  CG2 VAL A 372       7.491  -5.398  -9.957  1.00  1.430          C  
ATOM   5971  H   VAL A 372       9.222  -6.105  -7.832  1.00  1.270          H  
ATOM   5972  HA  VAL A 372       6.757  -4.700  -7.616  1.00  1.210          H  
ATOM   5973  HB  VAL A 372       7.570  -7.301  -8.926  1.00  1.720          H  
ATOM   5974 1HG1 VAL A 372       5.573  -7.138 -10.165  1.00  1.720          H  
ATOM   5975 2HG1 VAL A 372       5.230  -7.382  -8.458  1.00  1.720          H  
ATOM   5976 3HG1 VAL A 372       5.044  -5.785  -9.175  1.00  1.720          H  
ATOM   5977 1HG2 VAL A 372       7.406  -5.834 -10.933  1.00  1.720          H  
ATOM   5978 2HG2 VAL A 372       6.888  -4.511  -9.899  1.00  1.720          H  
ATOM   5979 3HG2 VAL A 372       8.514  -5.134  -9.779  1.00  1.720          H  
ATOM   5980  N   ASN A 373       6.885  -7.569  -5.956  1.00  1.110          N  
ATOM   5981  CA  ASN A 373       6.232  -8.326  -4.897  1.00  1.180          C  
ATOM   5982  C   ASN A 373       6.153  -7.544  -3.579  1.00  1.240          C  
ATOM   5983  O   ASN A 373       5.140  -7.642  -2.866  1.00  1.320          O  
ATOM   5984  CB  ASN A 373       6.964  -9.639  -4.724  1.00  1.620          C  
ATOM   5985  CG  ASN A 373       6.664 -10.601  -5.852  1.00  1.620          C  
ATOM   5986  OD1 ASN A 373       5.525 -10.683  -6.337  1.00  1.620          O  
ATOM   5987  ND2 ASN A 373       7.670 -11.308  -6.294  1.00  1.620          N  
ATOM   5988  H   ASN A 373       7.729  -7.949  -6.394  1.00  1.330          H  
ATOM   5989  HA  ASN A 373       5.214  -8.541  -5.210  1.00  1.420          H  
ATOM   5990 1HB  ASN A 373       8.040  -9.452  -4.693  1.00  1.950          H  
ATOM   5991 2HB  ASN A 373       6.680 -10.102  -3.777  1.00  1.950          H  
ATOM   5992 1HD2 ASN A 373       7.545 -11.947  -7.054  1.00  1.950          H  
ATOM   5993 2HD2 ASN A 373       8.572 -11.206  -5.885  1.00  1.950          H  
ATOM   5994  N   TYR A 374       7.185  -6.738  -3.264  1.00  1.230          N  
ATOM   5995  CA  TYR A 374       7.158  -5.925  -2.043  1.00  1.320          C  
ATOM   5996  C   TYR A 374       5.957  -4.984  -2.097  1.00  1.250          C  
ATOM   5997  O   TYR A 374       5.160  -4.889  -1.148  1.00  1.230          O  
ATOM   5998  CB  TYR A 374       8.426  -5.077  -1.861  1.00  1.810          C  
ATOM   5999  CG  TYR A 374       8.408  -4.296  -0.528  1.00  1.810          C  
ATOM   6000  CD1 TYR A 374       8.867  -4.939   0.609  1.00  1.810          C  
ATOM   6001  CD2 TYR A 374       7.901  -2.987  -0.423  1.00  1.810          C  
ATOM   6002  CE1 TYR A 374       8.838  -4.312   1.828  1.00  1.810          C  
ATOM   6003  CE2 TYR A 374       7.868  -2.360   0.835  1.00  1.810          C  
ATOM   6004  CZ  TYR A 374       8.342  -3.027   1.957  1.00  1.810          C  
ATOM   6005  OH  TYR A 374       8.324  -2.446   3.235  1.00  1.810          O  
ATOM   6006  H   TYR A 374       8.024  -6.746  -3.857  1.00  1.480          H  
ATOM   6007  HA  TYR A 374       7.038  -6.582  -1.182  1.00  1.580          H  
ATOM   6008 1HB  TYR A 374       9.305  -5.722  -1.879  1.00  2.170          H  
ATOM   6009 2HB  TYR A 374       8.525  -4.364  -2.686  1.00  2.170          H  
ATOM   6010  HD1 TYR A 374       9.250  -5.958   0.537  1.00  2.170          H  
ATOM   6011  HD2 TYR A 374       7.524  -2.467  -1.307  1.00  2.170          H  
ATOM   6012  HE1 TYR A 374       9.189  -4.831   2.698  1.00  2.170          H  
ATOM   6013  HE2 TYR A 374       7.469  -1.365   0.939  1.00  2.170          H  
ATOM   6014  HH  TYR A 374       7.795  -1.603   3.255  1.00  2.170          H  
ATOM   6015  N   GLN A 375       5.844  -4.275  -3.229  1.00  1.220          N  
ATOM   6016  CA  GLN A 375       4.779  -3.308  -3.430  1.00  1.190          C  
ATOM   6017  C   GLN A 375       3.403  -3.961  -3.415  1.00  1.140          C  
ATOM   6018  O   GLN A 375       2.449  -3.341  -2.947  1.00  1.170          O  
ATOM   6019  CB  GLN A 375       4.966  -2.571  -4.732  1.00  1.680          C  
ATOM   6020  CG  GLN A 375       6.106  -1.667  -4.763  1.00  1.680          C  
ATOM   6021  CD  GLN A 375       6.252  -1.048  -6.097  1.00  1.680          C  
ATOM   6022  OE1 GLN A 375       5.775   0.062  -6.337  1.00  1.680          O  
ATOM   6023  NE2 GLN A 375       6.879  -1.768  -7.001  1.00  1.680          N  
ATOM   6024  H   GLN A 375       6.556  -4.404  -3.961  1.00  1.460          H  
ATOM   6025  HA  GLN A 375       4.824  -2.588  -2.616  1.00  1.430          H  
ATOM   6026 1HB  GLN A 375       5.098  -3.291  -5.540  1.00  2.010          H  
ATOM   6027 2HB  GLN A 375       4.088  -1.978  -4.924  1.00  2.010          H  
ATOM   6028 1HG  GLN A 375       5.942  -0.885  -4.027  1.00  2.010          H  
ATOM   6029 2HG  GLN A 375       7.020  -2.216  -4.535  1.00  2.010          H  
ATOM   6030 1HE2 GLN A 375       6.992  -1.430  -7.939  1.00  2.010          H  
ATOM   6031 2HE2 GLN A 375       7.240  -2.680  -6.736  1.00  2.010          H  
ATOM   6032  N   ILE A 376       3.295  -5.185  -3.927  1.00  1.100          N  
ATOM   6033  CA  ILE A 376       2.039  -5.926  -3.903  1.00  1.110          C  
ATOM   6034  C   ILE A 376       1.600  -6.217  -2.488  1.00  1.190          C  
ATOM   6035  O   ILE A 376       0.427  -6.076  -2.166  1.00  1.220          O  
ATOM   6036  CB  ILE A 376       2.113  -7.206  -4.723  1.00  1.550          C  
ATOM   6037  CG1 ILE A 376       2.214  -6.776  -6.142  1.00  1.550          C  
ATOM   6038  CG2 ILE A 376       0.897  -8.154  -4.450  1.00  1.550          C  
ATOM   6039  CD1 ILE A 376       2.564  -7.791  -7.039  1.00  1.550          C  
ATOM   6040  H   ILE A 376       4.120  -5.593  -4.379  1.00  1.320          H  
ATOM   6041  HA  ILE A 376       1.274  -5.298  -4.361  1.00  1.330          H  
ATOM   6042  HB  ILE A 376       3.032  -7.728  -4.478  1.00  1.860          H  
ATOM   6043 1HG1 ILE A 376       1.278  -6.372  -6.443  1.00  1.860          H  
ATOM   6044 2HG1 ILE A 376       2.950  -5.994  -6.225  1.00  1.860          H  
ATOM   6045 1HG2 ILE A 376       0.975  -9.054  -5.048  1.00  1.860          H  
ATOM   6046 2HG2 ILE A 376       0.875  -8.443  -3.402  1.00  1.860          H  
ATOM   6047 3HG2 ILE A 376      -0.025  -7.645  -4.693  1.00  1.860          H  
ATOM   6048 1HD1 ILE A 376       2.601  -7.352  -8.008  1.00  1.860          H  
ATOM   6049 2HD1 ILE A 376       3.538  -8.191  -6.780  1.00  1.860          H  
ATOM   6050 3HD1 ILE A 376       1.836  -8.577  -7.034  1.00  1.860          H  
ATOM   6051  N   HIS A 377       2.507  -6.656  -1.619  1.00  1.230          N  
ATOM   6052  CA  HIS A 377       2.063  -6.909  -0.251  1.00  1.330          C  
ATOM   6053  C   HIS A 377       1.521  -5.600   0.354  1.00  1.350          C  
ATOM   6054  O   HIS A 377       0.478  -5.583   1.033  1.00  1.400          O  
ATOM   6055  CB  HIS A 377       3.213  -7.452   0.597  1.00  1.820          C  
ATOM   6056  CG  HIS A 377       3.608  -8.877   0.320  1.00  1.820          C  
ATOM   6057  ND1 HIS A 377       4.387  -9.250  -0.760  1.00  1.820          N  
ATOM   6058  CD2 HIS A 377       3.352 -10.013   1.013  1.00  1.820          C  
ATOM   6059  CE1 HIS A 377       4.586 -10.557  -0.721  1.00  1.820          C  
ATOM   6060  NE2 HIS A 377       3.974 -11.043   0.354  1.00  1.820          N  
ATOM   6061  H   HIS A 377       3.468  -6.836  -1.927  1.00  1.480          H  
ATOM   6062  HA  HIS A 377       1.262  -7.644  -0.248  1.00  1.600          H  
ATOM   6063 1HB  HIS A 377       4.094  -6.822   0.456  1.00  2.190          H  
ATOM   6064 2HB  HIS A 377       2.933  -7.396   1.628  1.00  2.190          H  
ATOM   6065  HD1 HIS A 377       4.518  -8.708  -1.614  1.00  2.190          H  
ATOM   6066  HD2 HIS A 377       2.794 -10.210   1.930  1.00  2.190          H  
ATOM   6067  HE1 HIS A 377       5.178 -11.045  -1.498  1.00  2.190          H  
ATOM   6068  N   PHE A 378       2.211  -4.491   0.066  1.00  1.310          N  
ATOM   6069  CA  PHE A 378       1.783  -3.179   0.525  1.00  1.360          C  
ATOM   6070  C   PHE A 378       0.403  -2.797   0.017  1.00  1.330          C  
ATOM   6071  O   PHE A 378      -0.477  -2.455   0.824  1.00  1.410          O  
ATOM   6072  CB  PHE A 378       2.806  -2.110   0.129  1.00  1.880          C  
ATOM   6073  CG  PHE A 378       2.354  -0.729   0.381  1.00  1.880          C  
ATOM   6074  CD1 PHE A 378       2.339  -0.209   1.652  1.00  1.880          C  
ATOM   6075  CD2 PHE A 378       1.934   0.075  -0.684  1.00  1.880          C  
ATOM   6076  CE1 PHE A 378       1.914   1.068   1.858  1.00  1.880          C  
ATOM   6077  CE2 PHE A 378       1.516   1.356  -0.466  1.00  1.880          C  
ATOM   6078  CZ  PHE A 378       1.514   1.843   0.808  1.00  1.880          C  
ATOM   6079  H   PHE A 378       3.081  -4.580  -0.469  1.00  1.570          H  
ATOM   6080  HA  PHE A 378       1.725  -3.187   1.602  1.00  1.630          H  
ATOM   6081 1HB  PHE A 378       3.731  -2.270   0.675  1.00  2.260          H  
ATOM   6082 2HB  PHE A 378       3.039  -2.197  -0.912  1.00  2.260          H  
ATOM   6083  HD1 PHE A 378       2.660  -0.822   2.499  1.00  2.260          H  
ATOM   6084  HD2 PHE A 378       1.939  -0.327  -1.702  1.00  2.260          H  
ATOM   6085  HE1 PHE A 378       1.895   1.475   2.867  1.00  2.260          H  
ATOM   6086  HE2 PHE A 378       1.187   1.983  -1.302  1.00  2.260          H  
ATOM   6087  HZ  PHE A 378       1.200   2.837   0.997  1.00  2.260          H  
ATOM   6088  N   SER A 379       0.201  -2.871  -1.310  1.00  1.260          N  
ATOM   6089  CA  SER A 379      -1.069  -2.471  -1.895  1.00  1.250          C  
ATOM   6090  C   SER A 379      -2.187  -3.460  -1.595  1.00  1.310          C  
ATOM   6091  O   SER A 379      -3.341  -3.053  -1.455  1.00  1.370          O  
ATOM   6092  CB  SER A 379      -0.952  -2.338  -3.403  1.00  1.750          C  
ATOM   6093  OG  SER A 379      -0.823  -3.595  -4.016  1.00  1.750          O  
ATOM   6094  H   SER A 379       0.958  -3.181  -1.922  1.00  1.510          H  
ATOM   6095  HA  SER A 379      -1.338  -1.501  -1.478  1.00  1.500          H  
ATOM   6096 1HB  SER A 379      -1.818  -1.834  -3.781  1.00  2.100          H  
ATOM   6097 2HB  SER A 379      -0.083  -1.725  -3.645  1.00  2.100          H  
ATOM   6098  HG  SER A 379      -0.843  -3.439  -4.985  1.00  2.100          H  
ATOM   6099  N   SER A 380      -1.845  -4.723  -1.316  1.00  1.340          N  
ATOM   6100  CA  SER A 380      -2.835  -5.744  -1.007  1.00  1.480          C  
ATOM   6101  C   SER A 380      -3.699  -5.269   0.131  1.00  1.630          C  
ATOM   6102  O   SER A 380      -4.926  -5.352   0.070  1.00  1.870          O  
ATOM   6103  CB  SER A 380      -2.169  -7.025  -0.562  1.00  2.020          C  
ATOM   6104  OG  SER A 380      -3.121  -8.032  -0.293  1.00  2.020          O  
ATOM   6105  H   SER A 380      -0.879  -5.017  -1.461  1.00  1.610          H  
ATOM   6106  HA  SER A 380      -3.455  -5.924  -1.886  1.00  1.780          H  
ATOM   6107 1HB  SER A 380      -1.472  -7.351  -1.306  1.00  2.420          H  
ATOM   6108 2HB  SER A 380      -1.598  -6.829   0.337  1.00  2.420          H  
ATOM   6109  HG  SER A 380      -2.625  -8.748   0.115  1.00  2.420          H  
ATOM   6110  N   LEU A 381      -3.056  -4.761   1.184  1.00  1.580          N  
ATOM   6111  CA  LEU A 381      -3.850  -4.248   2.287  1.00  1.750          C  
ATOM   6112  C   LEU A 381      -4.164  -2.764   2.166  1.00  1.780          C  
ATOM   6113  O   LEU A 381      -5.318  -2.374   2.318  1.00  1.960          O  
ATOM   6114  CB  LEU A 381      -3.178  -4.478   3.647  1.00  2.380          C  
ATOM   6115  CG  LEU A 381      -3.963  -3.891   4.903  1.00  2.380          C  
ATOM   6116  CD1 LEU A 381      -5.340  -4.544   5.039  1.00  2.380          C  
ATOM   6117  CD2 LEU A 381      -3.168  -4.136   6.129  1.00  2.380          C  
ATOM   6118  H   LEU A 381      -2.027  -4.763   1.188  1.00  1.900          H  
ATOM   6119  HA  LEU A 381      -4.791  -4.789   2.278  1.00  2.100          H  
ATOM   6120 1HB  LEU A 381      -3.056  -5.552   3.794  1.00  2.860          H  
ATOM   6121 2HB  LEU A 381      -2.184  -4.023   3.624  1.00  2.860          H  
ATOM   6122  HG  LEU A 381      -4.102  -2.819   4.782  1.00  2.860          H  
ATOM   6123 1HD1 LEU A 381      -5.852  -4.129   5.908  1.00  2.860          H  
ATOM   6124 2HD1 LEU A 381      -5.940  -4.347   4.153  1.00  2.860          H  
ATOM   6125 3HD1 LEU A 381      -5.221  -5.621   5.166  1.00  2.860          H  
ATOM   6126 1HD2 LEU A 381      -3.689  -3.738   7.001  1.00  2.860          H  
ATOM   6127 2HD2 LEU A 381      -3.053  -5.198   6.231  1.00  2.860          H  
ATOM   6128 3HD2 LEU A 381      -2.198  -3.662   6.045  1.00  2.860          H  
ATOM   6129  N   SER A 382      -3.153  -1.927   1.913  1.00  1.640          N  
ATOM   6130  CA  SER A 382      -3.352  -0.486   1.973  1.00  1.710          C  
ATOM   6131  C   SER A 382      -3.978   0.174   0.758  1.00  1.600          C  
ATOM   6132  O   SER A 382      -4.435   1.317   0.876  1.00  1.800          O  
ATOM   6133  CB  SER A 382      -2.022   0.206   2.248  1.00  2.370          C  
ATOM   6134  OG  SER A 382      -1.531  -0.118   3.523  1.00  2.370          O  
ATOM   6135  H   SER A 382      -2.213  -2.274   1.711  1.00  1.970          H  
ATOM   6136  HA  SER A 382      -4.005  -0.293   2.824  1.00  2.050          H  
ATOM   6137 1HB  SER A 382      -1.295  -0.091   1.490  1.00  2.840          H  
ATOM   6138 2HB  SER A 382      -2.149   1.283   2.167  1.00  2.840          H  
ATOM   6139  HG  SER A 382      -0.716   0.381   3.633  1.00  2.840          H  
ATOM   6140  N   SER A 383      -4.001  -0.488  -0.399  1.00  1.500          N  
ATOM   6141  CA  SER A 383      -4.554   0.104  -1.596  1.00  1.510          C  
ATOM   6142  C   SER A 383      -4.092   1.528  -1.790  1.00  1.680          C  
ATOM   6143  O   SER A 383      -2.895   1.790  -1.778  1.00  2.230          O  
ATOM   6144  CB  SER A 383      -6.044   0.047  -1.568  1.00  2.110          C  
ATOM   6145  OG  SER A 383      -6.553   0.411  -2.794  1.00  2.110          O  
ATOM   6146  H   SER A 383      -3.642  -1.437  -0.506  1.00  1.800          H  
ATOM   6147  HA  SER A 383      -4.198  -0.482  -2.433  1.00  1.810          H  
ATOM   6148 1HB  SER A 383      -6.367  -0.961  -1.313  1.00  2.530          H  
ATOM   6149 2HB  SER A 383      -6.393   0.705  -0.829  1.00  2.530          H  
ATOM   6150  HG  SER A 383      -6.316  -0.348  -3.378  1.00  2.530          H  
ATOM   6151  N   ASN A 384      -5.070   2.431  -1.964  1.00  1.840          N  
ATOM   6152  CA  ASN A 384      -4.900   3.885  -2.107  1.00  2.150          C  
ATOM   6153  C   ASN A 384      -5.254   4.686  -0.826  1.00  1.930          C  
ATOM   6154  O   ASN A 384      -5.417   5.927  -0.887  1.00  2.360          O  
ATOM   6155  CB  ASN A 384      -5.699   4.399  -3.289  1.00  2.890          C  
ATOM   6156  CG  ASN A 384      -5.132   3.953  -4.614  1.00  2.890          C  
ATOM   6157  OD1 ASN A 384      -3.916   3.866  -4.784  1.00  2.890          O  
ATOM   6158  ND2 ASN A 384      -5.974   3.683  -5.561  1.00  2.890          N  
ATOM   6159  H   ASN A 384      -6.002   2.035  -2.024  1.00  2.210          H  
ATOM   6160  HA  ASN A 384      -3.857   4.077  -2.325  1.00  2.580          H  
ATOM   6161 1HB  ASN A 384      -6.728   4.039  -3.215  1.00  3.460          H  
ATOM   6162 2HB  ASN A 384      -5.732   5.486  -3.271  1.00  3.460          H  
ATOM   6163 1HD2 ASN A 384      -5.644   3.391  -6.456  1.00  3.460          H  
ATOM   6164 2HD2 ASN A 384      -6.980   3.734  -5.415  1.00  3.460          H  
ATOM   6165  N   SER A 385      -5.256   3.993   0.332  1.00  1.990          N  
ATOM   6166  CA  SER A 385      -5.624   4.526   1.659  1.00  2.330          C  
ATOM   6167  C   SER A 385      -4.792   5.710   2.133  1.00  1.870          C  
ATOM   6168  O   SER A 385      -5.173   6.418   3.060  1.00  2.230          O  
ATOM   6169  CB  SER A 385      -5.546   3.451   2.725  1.00  3.130          C  
ATOM   6170  OG  SER A 385      -4.234   3.025   2.919  1.00  3.130          O  
ATOM   6171  H   SER A 385      -5.046   2.993   0.301  1.00  2.390          H  
ATOM   6172  HA  SER A 385      -6.654   4.834   1.601  1.00  2.800          H  
ATOM   6173 1HB  SER A 385      -5.942   3.851   3.659  1.00  3.750          H  
ATOM   6174 2HB  SER A 385      -6.163   2.611   2.445  1.00  3.750          H  
ATOM   6175  HG  SER A 385      -4.040   2.459   2.151  1.00  3.750          H  
ATOM   6176  N   GLY A 386      -3.650   5.949   1.512  1.00  1.900          N  
ATOM   6177  CA  GLY A 386      -2.815   7.072   1.891  1.00  2.260          C  
ATOM   6178  C   GLY A 386      -3.570   8.403   1.781  1.00  2.430          C  
ATOM   6179  O   GLY A 386      -3.293   9.330   2.547  1.00  2.850          O  
ATOM   6180  H   GLY A 386      -3.383   5.338   0.756  1.00  2.280          H  
ATOM   6181 1HA  GLY A 386      -2.464   6.931   2.913  1.00  2.710          H  
ATOM   6182 2HA  GLY A 386      -1.939   7.103   1.249  1.00  2.710          H  
ATOM   6183  N   THR A 387      -4.506   8.513   0.817  1.00  2.820          N  
ATOM   6184  CA  THR A 387      -5.268   9.754   0.640  1.00  3.380          C  
ATOM   6185  C   THR A 387      -6.792   9.572   0.739  1.00  3.320          C  
ATOM   6186  O   THR A 387      -7.506  10.508   1.111  1.00  3.730          O  
ATOM   6187  CB  THR A 387      -4.926  10.405  -0.730  1.00  4.510          C  
ATOM   6188  OG1 THR A 387      -3.517  10.651  -0.799  1.00  4.510          O  
ATOM   6189  CG2 THR A 387      -5.651  11.748  -0.917  1.00  4.510          C  
ATOM   6190  H   THR A 387      -4.695   7.721   0.198  1.00  3.380          H  
ATOM   6191  HA  THR A 387      -4.974  10.449   1.426  1.00  4.060          H  
ATOM   6192  HB  THR A 387      -5.212   9.725  -1.533  1.00  5.410          H  
ATOM   6193  HG1 THR A 387      -3.056   9.813  -0.822  1.00  5.410          H  
ATOM   6194 1HG2 THR A 387      -5.369  12.168  -1.880  1.00  5.410          H  
ATOM   6195 2HG2 THR A 387      -6.725  11.627  -0.895  1.00  5.410          H  
ATOM   6196 3HG2 THR A 387      -5.353  12.430  -0.124  1.00  5.410          H  
ATOM   6197  N   VAL A 388      -7.298   8.400   0.354  1.00  3.200          N  
ATOM   6198  CA  VAL A 388      -8.743   8.181   0.241  1.00  3.310          C  
ATOM   6199  C   VAL A 388      -9.265   6.904   0.892  1.00  2.900          C  
ATOM   6200  O   VAL A 388      -8.507   6.114   1.436  1.00  3.370          O  
ATOM   6201  CB  VAL A 388      -9.172   8.202  -1.240  1.00  4.590          C  
ATOM   6202  CG1 VAL A 388      -8.885   9.559  -1.865  1.00  4.590          C  
ATOM   6203  CG2 VAL A 388      -8.410   7.111  -2.017  1.00  4.590          C  
ATOM   6204  H   VAL A 388      -6.666   7.639   0.097  1.00  3.840          H  
ATOM   6205  HA  VAL A 388      -9.228   9.015   0.729  1.00  3.970          H  
ATOM   6206  HB  VAL A 388     -10.233   8.024  -1.290  1.00  5.510          H  
ATOM   6207 1HG1 VAL A 388      -9.212   9.563  -2.903  1.00  5.510          H  
ATOM   6208 2HG1 VAL A 388      -9.423  10.329  -1.313  1.00  5.510          H  
ATOM   6209 3HG1 VAL A 388      -7.830   9.761  -1.831  1.00  5.510          H  
ATOM   6210 1HG2 VAL A 388      -8.723   7.115  -3.058  1.00  5.510          H  
ATOM   6211 2HG2 VAL A 388      -7.342   7.307  -1.965  1.00  5.510          H  
ATOM   6212 3HG2 VAL A 388      -8.608   6.134  -1.592  1.00  5.510          H  
ATOM   6213  N   PHE A 389     -10.581   6.717   0.893  1.00  2.490          N  
ATOM   6214  CA  PHE A 389     -11.099   5.429   1.338  1.00  2.460          C  
ATOM   6215  C   PHE A 389     -10.741   4.419   0.250  1.00  1.950          C  
ATOM   6216  O   PHE A 389     -10.515   4.785  -0.902  1.00  2.580          O  
ATOM   6217  CB  PHE A 389     -12.593   5.446   1.689  1.00  3.460          C  
ATOM   6218  CG  PHE A 389     -12.927   6.097   2.992  1.00  3.460          C  
ATOM   6219  CD1 PHE A 389     -13.865   7.095   3.060  1.00  3.460          C  
ATOM   6220  CD2 PHE A 389     -12.286   5.723   4.163  1.00  3.460          C  
ATOM   6221  CE1 PHE A 389     -14.158   7.706   4.259  1.00  3.460          C  
ATOM   6222  CE2 PHE A 389     -12.565   6.332   5.349  1.00  3.460          C  
ATOM   6223  CZ  PHE A 389     -13.504   7.329   5.403  1.00  3.460          C  
ATOM   6224  H   PHE A 389     -11.204   7.426   0.525  1.00  2.990          H  
ATOM   6225  HA  PHE A 389     -10.565   5.121   2.227  1.00  2.950          H  
ATOM   6226 1HB  PHE A 389     -13.127   5.989   0.930  1.00  4.150          H  
ATOM   6227 2HB  PHE A 389     -12.986   4.449   1.701  1.00  4.150          H  
ATOM   6228  HD1 PHE A 389     -14.394   7.409   2.158  1.00  4.150          H  
ATOM   6229  HD2 PHE A 389     -11.547   4.940   4.147  1.00  4.150          H  
ATOM   6230  HE1 PHE A 389     -14.914   8.496   4.285  1.00  4.150          H  
ATOM   6231  HE2 PHE A 389     -12.035   6.024   6.248  1.00  4.150          H  
ATOM   6232  HZ  PHE A 389     -13.732   7.820   6.348  1.00  4.150          H  
ATOM   6233  N   LEU A 390     -10.614   3.158   0.614  1.00  1.400          N  
ATOM   6234  CA  LEU A 390     -10.164   2.136  -0.313  1.00  1.440          C  
ATOM   6235  C   LEU A 390     -11.091   2.059  -1.492  1.00  1.420          C  
ATOM   6236  O   LEU A 390     -12.285   1.891  -1.296  1.00  1.820          O  
ATOM   6237  CB  LEU A 390     -10.244   0.789   0.398  1.00  2.000          C  
ATOM   6238  CG  LEU A 390      -9.401   0.611   1.647  1.00  2.000          C  
ATOM   6239  CD1 LEU A 390      -9.830  -0.644   2.281  1.00  2.000          C  
ATOM   6240  CD2 LEU A 390      -7.956   0.563   1.311  1.00  2.000          C  
ATOM   6241  H   LEU A 390     -10.895   2.878   1.551  1.00  1.680          H  
ATOM   6242  HA  LEU A 390      -9.158   2.368  -0.661  1.00  1.730          H  
ATOM   6243 1HB  LEU A 390     -11.276   0.606   0.674  1.00  2.400          H  
ATOM   6244 2HB  LEU A 390      -9.956   0.017  -0.308  1.00  2.400          H  
ATOM   6245  HG  LEU A 390      -9.584   1.430   2.339  1.00  2.400          H  
ATOM   6246 1HD1 LEU A 390      -9.281  -0.799   3.161  1.00  2.400          H  
ATOM   6247 2HD1 LEU A 390     -10.877  -0.554   2.525  1.00  2.400          H  
ATOM   6248 3HD1 LEU A 390      -9.672  -1.479   1.604  1.00  2.400          H  
ATOM   6249 1HD2 LEU A 390      -7.367   0.418   2.197  1.00  2.400          H  
ATOM   6250 2HD2 LEU A 390      -7.791  -0.269   0.640  1.00  2.400          H  
ATOM   6251 3HD2 LEU A 390      -7.662   1.495   0.847  1.00  2.400          H  
ATOM   6252  N   GLY A 391     -10.572   2.127  -2.714  1.00  1.680          N  
ATOM   6253  CA  GLY A 391     -11.456   2.038  -3.867  1.00  1.920          C  
ATOM   6254  C   GLY A 391     -11.871   0.597  -4.049  1.00  1.710          C  
ATOM   6255  O   GLY A 391     -11.104  -0.304  -3.703  1.00  2.140          O  
ATOM   6256  H   GLY A 391      -9.581   2.278  -2.842  1.00  2.020          H  
ATOM   6257 1HA  GLY A 391     -12.325   2.662  -3.713  1.00  2.300          H  
ATOM   6258 2HA  GLY A 391     -10.943   2.402  -4.758  1.00  2.300          H  
ATOM   6259  N   VAL A 392     -13.030   0.353  -4.639  1.00  1.460          N  
ATOM   6260  CA  VAL A 392     -13.392  -1.039  -4.834  1.00  1.300          C  
ATOM   6261  C   VAL A 392     -12.661  -1.629  -6.040  1.00  1.250          C  
ATOM   6262  O   VAL A 392     -12.110  -2.719  -5.918  1.00  1.180          O  
ATOM   6263  CB  VAL A 392     -14.935  -1.232  -4.876  1.00  1.880          C  
ATOM   6264  CG1 VAL A 392     -15.526  -0.777  -3.536  1.00  1.880          C  
ATOM   6265  CG2 VAL A 392     -15.563  -0.488  -6.033  1.00  1.880          C  
ATOM   6266  H   VAL A 392     -13.642   1.139  -4.870  1.00  1.750          H  
ATOM   6267  HA  VAL A 392     -13.060  -1.594  -3.956  1.00  1.560          H  
ATOM   6268  HB  VAL A 392     -15.161  -2.260  -4.967  1.00  2.260          H  
ATOM   6269 1HG1 VAL A 392     -16.604  -0.937  -3.533  1.00  2.260          H  
ATOM   6270 2HG1 VAL A 392     -15.074  -1.356  -2.740  1.00  2.260          H  
ATOM   6271 3HG1 VAL A 392     -15.322   0.277  -3.376  1.00  2.260          H  
ATOM   6272 1HG2 VAL A 392     -16.631  -0.642  -6.015  1.00  2.260          H  
ATOM   6273 2HG2 VAL A 392     -15.362   0.573  -5.946  1.00  2.260          H  
ATOM   6274 3HG2 VAL A 392     -15.170  -0.856  -6.968  1.00  2.260          H  
ATOM   6275  N   ARG A 393     -12.558  -0.905  -7.169  1.00  1.320          N  
ATOM   6276  CA  ARG A 393     -11.812  -1.449  -8.306  1.00  1.290          C  
ATOM   6277  C   ARG A 393     -10.369  -1.646  -7.914  1.00  1.180          C  
ATOM   6278  O   ARG A 393      -9.733  -2.634  -8.299  1.00  1.150          O  
ATOM   6279  CB  ARG A 393     -11.855  -0.548  -9.538  1.00  1.820          C  
ATOM   6280  CG  ARG A 393     -11.160  -1.115 -10.787  1.00  1.820          C  
ATOM   6281  CD  ARG A 393      -9.817  -0.528 -11.079  1.00  1.820          C  
ATOM   6282  NE  ARG A 393      -9.935   0.806 -11.679  1.00  1.820          N  
ATOM   6283  CZ  ARG A 393      -8.924   1.688 -11.861  1.00  1.820          C  
ATOM   6284  NH1 ARG A 393      -7.696   1.400 -11.481  1.00  1.820          N  
ATOM   6285  NH2 ARG A 393      -9.179   2.854 -12.430  1.00  1.820          N  
ATOM   6286  H   ARG A 393     -13.023   0.002  -7.265  1.00  1.580          H  
ATOM   6287  HA  ARG A 393     -12.249  -2.413  -8.576  1.00  1.550          H  
ATOM   6288 1HB  ARG A 393     -12.873  -0.373  -9.813  1.00  2.180          H  
ATOM   6289 2HB  ARG A 393     -11.403   0.417  -9.305  1.00  2.180          H  
ATOM   6290 1HG  ARG A 393     -11.046  -2.196 -10.683  1.00  2.180          H  
ATOM   6291 2HG  ARG A 393     -11.784  -0.894 -11.642  1.00  2.180          H  
ATOM   6292 1HD  ARG A 393      -9.235  -0.443 -10.165  1.00  2.180          H  
ATOM   6293 2HD  ARG A 393      -9.297  -1.178 -11.784  1.00  2.180          H  
ATOM   6294  HE  ARG A 393     -10.849   1.087 -11.999  1.00  2.180          H  
ATOM   6295 1HH1 ARG A 393      -7.492   0.517 -11.041  1.00  2.180          H  
ATOM   6296 2HH1 ARG A 393      -6.955   2.071 -11.621  1.00  2.180          H  
ATOM   6297 1HH2 ARG A 393     -10.123   3.079 -12.721  1.00  2.180          H  
ATOM   6298 2HH2 ARG A 393      -8.437   3.524 -12.573  1.00  2.180          H  
ATOM   6299  N   ASP A 394      -9.852  -0.673  -7.163  1.00  1.150          N  
ATOM   6300  CA  ASP A 394      -8.475  -0.643  -6.730  1.00  1.090          C  
ATOM   6301  C   ASP A 394      -8.150  -1.919  -5.984  1.00  1.070          C  
ATOM   6302  O   ASP A 394      -7.219  -2.642  -6.357  1.00  1.050          O  
ATOM   6303  CB  ASP A 394      -8.272   0.526  -5.766  1.00  1.550          C  
ATOM   6304  CG  ASP A 394      -8.438   1.899  -6.391  1.00  1.550          C  
ATOM   6305  OD1 ASP A 394      -8.439   2.016  -7.585  1.00  1.550          O  
ATOM   6306  OD2 ASP A 394      -8.577   2.848  -5.638  1.00  1.550          O  
ATOM   6307  H   ASP A 394     -10.450   0.099  -6.909  1.00  1.380          H  
ATOM   6308  HA  ASP A 394      -7.822  -0.551  -7.596  1.00  1.310          H  
ATOM   6309 1HB  ASP A 394      -8.955   0.434  -4.932  1.00  1.860          H  
ATOM   6310 2HB  ASP A 394      -7.266   0.464  -5.355  1.00  1.860          H  
ATOM   6311  N   VAL A 395      -8.976  -2.239  -4.980  1.00  1.110          N  
ATOM   6312  CA  VAL A 395      -8.753  -3.424  -4.183  1.00  1.120          C  
ATOM   6313  C   VAL A 395      -8.856  -4.677  -5.018  1.00  1.100          C  
ATOM   6314  O   VAL A 395      -8.037  -5.571  -4.858  1.00  1.090          O  
ATOM   6315  CB  VAL A 395      -9.699  -3.473  -2.965  1.00  1.560          C  
ATOM   6316  CG1 VAL A 395      -9.614  -4.842  -2.275  1.00  1.560          C  
ATOM   6317  CG2 VAL A 395      -9.268  -2.376  -1.963  1.00  1.560          C  
ATOM   6318  H   VAL A 395      -9.750  -1.614  -4.735  1.00  1.330          H  
ATOM   6319  HA  VAL A 395      -7.740  -3.365  -3.786  1.00  1.340          H  
ATOM   6320  HB  VAL A 395     -10.730  -3.301  -3.292  1.00  1.880          H  
ATOM   6321 1HG1 VAL A 395     -10.270  -4.862  -1.415  1.00  1.880          H  
ATOM   6322 2HG1 VAL A 395      -9.922  -5.613  -2.963  1.00  1.880          H  
ATOM   6323 3HG1 VAL A 395      -8.588  -5.029  -1.951  1.00  1.880          H  
ATOM   6324 1HG2 VAL A 395      -9.921  -2.388  -1.102  1.00  1.880          H  
ATOM   6325 2HG2 VAL A 395      -8.243  -2.563  -1.641  1.00  1.880          H  
ATOM   6326 3HG2 VAL A 395      -9.319  -1.403  -2.435  1.00  1.880          H  
ATOM   6327  N   MET A 396      -9.852  -4.767  -5.889  1.00  1.110          N  
ATOM   6328  CA  MET A 396     -10.030  -5.957  -6.711  1.00  1.110          C  
ATOM   6329  C   MET A 396      -8.772  -6.255  -7.543  1.00  1.060          C  
ATOM   6330  O   MET A 396      -8.273  -7.384  -7.525  1.00  1.080          O  
ATOM   6331  CB  MET A 396     -11.249  -5.701  -7.570  1.00  1.550          C  
ATOM   6332  CG  MET A 396     -12.517  -5.657  -6.743  1.00  1.550          C  
ATOM   6333  SD  MET A 396     -13.930  -5.079  -7.650  1.00  1.550          S  
ATOM   6334  CE  MET A 396     -15.084  -4.885  -6.364  1.00  1.550          C  
ATOM   6335  H   MET A 396     -10.518  -3.990  -5.971  1.00  1.330          H  
ATOM   6336  HA  MET A 396     -10.215  -6.811  -6.063  1.00  1.330          H  
ATOM   6337 1HB  MET A 396     -11.141  -4.763  -8.106  1.00  1.860          H  
ATOM   6338 2HB  MET A 396     -11.347  -6.497  -8.306  1.00  1.860          H  
ATOM   6339 1HG  MET A 396     -12.718  -6.665  -6.429  1.00  1.860          H  
ATOM   6340 2HG  MET A 396     -12.391  -5.064  -5.853  1.00  1.860          H  
ATOM   6341 1HE  MET A 396     -16.013  -4.508  -6.746  1.00  1.860          H  
ATOM   6342 2HE  MET A 396     -15.263  -5.822  -5.890  1.00  1.860          H  
ATOM   6343 3HE  MET A 396     -14.680  -4.206  -5.651  1.00  1.860          H  
ATOM   6344  N   GLN A 397      -8.201  -5.233  -8.204  1.00  1.040          N  
ATOM   6345  CA  GLN A 397      -6.981  -5.461  -8.988  1.00  1.030          C  
ATOM   6346  C   GLN A 397      -5.824  -5.865  -8.092  1.00  1.040          C  
ATOM   6347  O   GLN A 397      -4.973  -6.689  -8.448  1.00  1.080          O  
ATOM   6348  CB  GLN A 397      -6.614  -4.212  -9.813  1.00  1.450          C  
ATOM   6349  CG  GLN A 397      -7.554  -3.975 -10.977  1.00  1.450          C  
ATOM   6350  CD  GLN A 397      -7.438  -5.126 -11.938  1.00  1.450          C  
ATOM   6351  OE1 GLN A 397      -6.372  -5.364 -12.540  1.00  1.450          O  
ATOM   6352  NE2 GLN A 397      -8.496  -5.890 -12.022  1.00  1.450          N  
ATOM   6353  H   GLN A 397      -8.648  -4.307  -8.175  1.00  1.250          H  
ATOM   6354  HA  GLN A 397      -7.158  -6.295  -9.664  1.00  1.240          H  
ATOM   6355 1HB  GLN A 397      -6.661  -3.332  -9.163  1.00  1.740          H  
ATOM   6356 2HB  GLN A 397      -5.594  -4.297 -10.186  1.00  1.740          H  
ATOM   6357 1HG  GLN A 397      -8.581  -3.920 -10.610  1.00  1.740          H  
ATOM   6358 2HG  GLN A 397      -7.282  -3.054 -11.493  1.00  1.740          H  
ATOM   6359 1HE2 GLN A 397      -8.485  -6.756 -12.569  1.00  1.740          H  
ATOM   6360 2HE2 GLN A 397      -9.308  -5.670 -11.486  1.00  1.740          H  
ATOM   6361  N   GLN A 398      -5.788  -5.298  -6.906  1.00  1.060          N  
ATOM   6362  CA  GLN A 398      -4.727  -5.618  -5.991  1.00  1.090          C  
ATOM   6363  C   GLN A 398      -4.842  -7.079  -5.501  1.00  1.130          C  
ATOM   6364  O   GLN A 398      -3.842  -7.818  -5.494  1.00  1.160          O  
ATOM   6365  CB  GLN A 398      -4.745  -4.538  -4.904  1.00  1.510          C  
ATOM   6366  CG  GLN A 398      -4.307  -3.185  -5.539  1.00  1.510          C  
ATOM   6367  CD  GLN A 398      -4.656  -1.903  -4.814  1.00  1.510          C  
ATOM   6368  OE1 GLN A 398      -5.575  -1.815  -3.980  1.00  1.510          O  
ATOM   6369  NE2 GLN A 398      -3.909  -0.856  -5.177  1.00  1.510          N  
ATOM   6370  H   GLN A 398      -6.480  -4.579  -6.665  1.00  1.270          H  
ATOM   6371  HA  GLN A 398      -3.809  -5.518  -6.533  1.00  1.310          H  
ATOM   6372 1HB  GLN A 398      -5.732  -4.443  -4.481  1.00  1.820          H  
ATOM   6373 2HB  GLN A 398      -4.050  -4.794  -4.104  1.00  1.820          H  
ATOM   6374 1HG  GLN A 398      -3.232  -3.210  -5.604  1.00  1.820          H  
ATOM   6375 2HG  GLN A 398      -4.716  -3.115  -6.540  1.00  1.820          H  
ATOM   6376 1HE2 GLN A 398      -4.056   0.052  -4.783  1.00  1.820          H  
ATOM   6377 2HE2 GLN A 398      -3.183  -0.970  -5.866  1.00  1.820          H  
ATOM   6378  N   LEU A 399      -6.076  -7.530  -5.220  1.00  1.150          N  
ATOM   6379  CA  LEU A 399      -6.349  -8.894  -4.766  1.00  1.240          C  
ATOM   6380  C   LEU A 399      -5.959  -9.907  -5.853  1.00  1.220          C  
ATOM   6381  O   LEU A 399      -5.378 -10.956  -5.551  1.00  1.290          O  
ATOM   6382  CB  LEU A 399      -7.844  -9.065  -4.410  1.00  1.700          C  
ATOM   6383  CG  LEU A 399      -8.417  -8.271  -3.167  1.00  1.700          C  
ATOM   6384  CD1 LEU A 399      -9.964  -8.488  -3.083  1.00  1.700          C  
ATOM   6385  CD2 LEU A 399      -7.772  -8.678  -1.919  1.00  1.700          C  
ATOM   6386  H   LEU A 399      -6.845  -6.860  -5.246  1.00  1.380          H  
ATOM   6387  HA  LEU A 399      -5.742  -9.098  -3.893  1.00  1.490          H  
ATOM   6388 1HB  LEU A 399      -8.409  -8.719  -5.272  1.00  2.040          H  
ATOM   6389 2HB  LEU A 399      -8.047 -10.114  -4.264  1.00  2.040          H  
ATOM   6390  HG  LEU A 399      -8.222  -7.246  -3.302  1.00  2.040          H  
ATOM   6391 1HD1 LEU A 399     -10.374  -7.925  -2.243  1.00  2.040          H  
ATOM   6392 2HD1 LEU A 399     -10.436  -8.148  -4.001  1.00  2.040          H  
ATOM   6393 3HD1 LEU A 399     -10.178  -9.543  -2.936  1.00  2.040          H  
ATOM   6394 1HD2 LEU A 399      -8.168  -8.088  -1.117  1.00  2.040          H  
ATOM   6395 2HD2 LEU A 399      -7.983  -9.709  -1.749  1.00  2.040          H  
ATOM   6396 3HD2 LEU A 399      -6.703  -8.513  -1.966  1.00  2.040          H  
ATOM   6397  N   GLU A 400      -6.147  -9.548  -7.143  1.00  1.160          N  
ATOM   6398  CA  GLU A 400      -5.812 -10.459  -8.254  1.00  1.150          C  
ATOM   6399  C   GLU A 400      -4.356 -10.944  -8.205  1.00  1.140          C  
ATOM   6400  O   GLU A 400      -4.055 -12.025  -8.721  1.00  1.210          O  
ATOM   6401  CB  GLU A 400      -5.988  -9.829  -9.657  1.00  1.610          C  
ATOM   6402  CG  GLU A 400      -7.416  -9.592 -10.213  1.00  1.610          C  
ATOM   6403  CD  GLU A 400      -7.347  -8.983 -11.637  1.00  1.610          C  
ATOM   6404  OE1 GLU A 400      -6.244  -8.763 -12.070  1.00  1.610          O  
ATOM   6405  OE2 GLU A 400      -8.357  -8.675 -12.251  1.00  1.610          O  
ATOM   6406  H   GLU A 400      -6.645  -8.669  -7.333  1.00  1.390          H  
ATOM   6407  HA  GLU A 400      -6.470 -11.323  -8.195  1.00  1.380          H  
ATOM   6408 1HB  GLU A 400      -5.483  -8.866  -9.668  1.00  1.940          H  
ATOM   6409 2HB  GLU A 400      -5.473 -10.459 -10.380  1.00  1.940          H  
ATOM   6410 1HG  GLU A 400      -7.922 -10.546 -10.279  1.00  1.940          H  
ATOM   6411 2HG  GLU A 400      -7.980  -8.941  -9.548  1.00  1.940          H  
ATOM   6412  N   SER A 401      -3.427 -10.122  -7.696  1.00  1.080          N  
ATOM   6413  CA  SER A 401      -2.033 -10.544  -7.641  1.00  1.090          C  
ATOM   6414  C   SER A 401      -1.605 -10.921  -6.221  1.00  1.070          C  
ATOM   6415  O   SER A 401      -0.786 -11.826  -6.035  1.00  1.090          O  
ATOM   6416  CB  SER A 401      -1.114  -9.464  -8.202  1.00  1.520          C  
ATOM   6417  OG  SER A 401      -1.320  -9.276  -9.584  1.00  1.520          O  
ATOM   6418  H   SER A 401      -3.685  -9.220  -7.289  1.00  1.300          H  
ATOM   6419  HA  SER A 401      -1.918 -11.429  -8.265  1.00  1.310          H  
ATOM   6420 1HB  SER A 401      -1.301  -8.539  -7.685  1.00  1.830          H  
ATOM   6421 2HB  SER A 401      -0.091  -9.729  -8.019  1.00  1.830          H  
ATOM   6422  HG  SER A 401      -0.689  -8.599  -9.889  1.00  1.830          H  
ATOM   6423  N   SER A 402      -2.188 -10.291  -5.187  1.00  1.130          N  
ATOM   6424  CA  SER A 402      -1.748 -10.583  -3.823  1.00  1.130          C  
ATOM   6425  C   SER A 402      -2.184 -11.960  -3.344  1.00  1.150          C  
ATOM   6426  O   SER A 402      -1.557 -12.522  -2.435  1.00  1.220          O  
ATOM   6427  CB  SER A 402      -2.204  -9.530  -2.850  1.00  1.580          C  
ATOM   6428  OG  SER A 402      -3.574  -9.558  -2.607  1.00  1.580          O  
ATOM   6429  H   SER A 402      -2.888  -9.558  -5.325  1.00  1.360          H  
ATOM   6430  HA  SER A 402      -0.660 -10.571  -3.815  1.00  1.360          H  
ATOM   6431 1HB  SER A 402      -1.664  -9.660  -1.918  1.00  1.900          H  
ATOM   6432 2HB  SER A 402      -1.939  -8.555  -3.253  1.00  1.900          H  
ATOM   6433  HG  SER A 402      -3.710  -8.907  -1.890  1.00  1.900          H  
ATOM   6434  N   LEU A 403      -3.165 -12.561  -4.037  1.00  1.130          N  
ATOM   6435  CA  LEU A 403      -3.650 -13.905  -3.740  1.00  1.180          C  
ATOM   6436  C   LEU A 403      -2.581 -14.946  -3.924  1.00  1.260          C  
ATOM   6437  O   LEU A 403      -2.680 -16.035  -3.362  1.00  1.410          O  
ATOM   6438  CB  LEU A 403      -4.877 -14.224  -4.618  1.00  1.630          C  
ATOM   6439  CG  LEU A 403      -4.701 -14.336  -6.161  1.00  1.630          C  
ATOM   6440  CD1 LEU A 403      -4.316 -15.751  -6.602  1.00  1.630          C  
ATOM   6441  CD2 LEU A 403      -6.020 -13.925  -6.793  1.00  1.630          C  
ATOM   6442  H   LEU A 403      -3.697 -12.008  -4.721  1.00  1.360          H  
ATOM   6443  HA  LEU A 403      -3.957 -13.937  -2.698  1.00  1.420          H  
ATOM   6444 1HB  LEU A 403      -5.322 -15.146  -4.260  1.00  1.960          H  
ATOM   6445 2HB  LEU A 403      -5.577 -13.435  -4.483  1.00  1.960          H  
ATOM   6446  HG  LEU A 403      -3.916 -13.652  -6.494  1.00  1.960          H  
ATOM   6447 1HD1 LEU A 403      -4.229 -15.776  -7.686  1.00  1.960          H  
ATOM   6448 2HD1 LEU A 403      -3.383 -16.059  -6.185  1.00  1.960          H  
ATOM   6449 3HD1 LEU A 403      -5.079 -16.436  -6.288  1.00  1.960          H  
ATOM   6450 1HD2 LEU A 403      -5.910 -13.970  -7.872  1.00  1.960          H  
ATOM   6451 2HD2 LEU A 403      -6.792 -14.569  -6.478  1.00  1.960          H  
ATOM   6452 3HD2 LEU A 403      -6.280 -12.932  -6.503  1.00  1.960          H  
ATOM   6453  N   ILE A 404      -1.571 -14.634  -4.732  1.00  1.180          N  
ATOM   6454  CA  ILE A 404      -0.510 -15.585  -4.969  1.00  1.250          C  
ATOM   6455  C   ILE A 404       0.238 -15.841  -3.677  1.00  1.300          C  
ATOM   6456  O   ILE A 404       0.527 -16.992  -3.315  1.00  1.430          O  
ATOM   6457  CB  ILE A 404       0.457 -15.055  -6.036  1.00  1.720          C  
ATOM   6458  CG1 ILE A 404      -0.289 -15.028  -7.376  1.00  1.720          C  
ATOM   6459  CG2 ILE A 404       1.748 -15.925  -6.085  1.00  1.720          C  
ATOM   6460  CD1 ILE A 404       0.406 -14.257  -8.442  1.00  1.720          C  
ATOM   6461  H   ILE A 404      -1.527 -13.706  -5.161  1.00  1.420          H  
ATOM   6462  HA  ILE A 404      -0.945 -16.493  -5.332  1.00  1.500          H  
ATOM   6463  HB  ILE A 404       0.730 -14.026  -5.801  1.00  2.070          H  
ATOM   6464 1HG1 ILE A 404      -0.432 -16.052  -7.718  1.00  2.070          H  
ATOM   6465 2HG1 ILE A 404      -1.272 -14.576  -7.223  1.00  2.070          H  
ATOM   6466 1HG2 ILE A 404       2.416 -15.544  -6.832  1.00  2.070          H  
ATOM   6467 2HG2 ILE A 404       2.263 -15.902  -5.123  1.00  2.070          H  
ATOM   6468 3HG2 ILE A 404       1.487 -16.959  -6.324  1.00  2.070          H  
ATOM   6469 1HD1 ILE A 404      -0.196 -14.283  -9.347  1.00  2.070          H  
ATOM   6470 2HD1 ILE A 404       0.522 -13.221  -8.114  1.00  2.070          H  
ATOM   6471 3HD1 ILE A 404       1.376 -14.685  -8.644  1.00  2.070          H  
ATOM   6472  N   TRP A 405       0.568 -14.752  -2.996  1.00  1.270          N  
ATOM   6473  CA  TRP A 405       1.319 -14.797  -1.767  1.00  1.380          C  
ATOM   6474  C   TRP A 405       0.493 -15.172  -0.543  1.00  1.480          C  
ATOM   6475  O   TRP A 405       0.967 -15.925   0.304  1.00  1.670          O  
ATOM   6476  CB  TRP A 405       1.965 -13.436  -1.572  1.00  1.890          C  
ATOM   6477  CG  TRP A 405       2.967 -13.185  -2.615  1.00  1.890          C  
ATOM   6478  CD1 TRP A 405       2.906 -12.272  -3.637  1.00  1.890          C  
ATOM   6479  CD2 TRP A 405       4.203 -13.889  -2.773  1.00  1.890          C  
ATOM   6480  NE1 TRP A 405       4.026 -12.367  -4.407  1.00  1.890          N  
ATOM   6481  CE2 TRP A 405       4.833 -13.357  -3.888  1.00  1.890          C  
ATOM   6482  CE3 TRP A 405       4.825 -14.927  -2.061  1.00  1.890          C  
ATOM   6483  CZ2 TRP A 405       6.050 -13.821  -4.311  1.00  1.890          C  
ATOM   6484  CZ3 TRP A 405       6.041 -15.382  -2.494  1.00  1.890          C  
ATOM   6485  CH2 TRP A 405       6.639 -14.849  -3.585  1.00  1.890          C  
ATOM   6486  H   TRP A 405       0.281 -13.853  -3.360  1.00  1.520          H  
ATOM   6487  HA  TRP A 405       2.093 -15.550  -1.885  1.00  1.660          H  
ATOM   6488 1HB  TRP A 405       1.205 -12.653  -1.624  1.00  2.270          H  
ATOM   6489 2HB  TRP A 405       2.442 -13.376  -0.598  1.00  2.270          H  
ATOM   6490  HD1 TRP A 405       2.084 -11.574  -3.811  1.00  2.270          H  
ATOM   6491  HE1 TRP A 405       4.240 -11.797  -5.236  1.00  2.270          H  
ATOM   6492  HE3 TRP A 405       4.350 -15.364  -1.184  1.00  2.270          H  
ATOM   6493  HZ2 TRP A 405       6.551 -13.424  -5.183  1.00  2.270          H  
ATOM   6494  HZ3 TRP A 405       6.513 -16.175  -1.945  1.00  2.270          H  
ATOM   6495  HH2 TRP A 405       7.612 -15.238  -3.902  1.00  2.270          H  
ATOM   6496  N   ASP A 406      -0.750 -14.694  -0.452  1.00  1.400          N  
ATOM   6497  CA  ASP A 406      -1.558 -14.991   0.729  1.00  1.510          C  
ATOM   6498  C   ASP A 406      -3.020 -15.181   0.385  1.00  1.480          C  
ATOM   6499  O   ASP A 406      -3.789 -14.218   0.219  1.00  1.470          O  
ATOM   6500  CB  ASP A 406      -1.412 -13.894   1.787  1.00  2.070          C  
ATOM   6501  CG  ASP A 406      -2.167 -14.187   3.126  1.00  2.070          C  
ATOM   6502  OD1 ASP A 406      -3.010 -15.107   3.193  1.00  2.070          O  
ATOM   6503  OD2 ASP A 406      -1.929 -13.450   4.059  1.00  2.070          O  
ATOM   6504  H   ASP A 406      -1.118 -14.082  -1.187  1.00  1.680          H  
ATOM   6505  HA  ASP A 406      -1.197 -15.922   1.165  1.00  1.810          H  
ATOM   6506 1HB  ASP A 406      -0.365 -13.754   2.000  1.00  2.480          H  
ATOM   6507 2HB  ASP A 406      -1.782 -12.955   1.378  1.00  2.480          H  
ATOM   6508  N   ARG A 407      -3.382 -16.452   0.267  1.00  1.510          N  
ATOM   6509  CA  ARG A 407      -4.714 -16.839  -0.118  1.00  1.520          C  
ATOM   6510  C   ARG A 407      -5.747 -16.615   0.973  1.00  1.510          C  
ATOM   6511  O   ARG A 407      -6.929 -16.522   0.659  1.00  1.570          O  
ATOM   6512  CB  ARG A 407      -4.752 -18.298  -0.548  1.00  2.120          C  
ATOM   6513  CG  ARG A 407      -4.498 -19.330   0.552  1.00  2.120          C  
ATOM   6514  CD  ARG A 407      -4.552 -20.718   0.021  1.00  2.120          C  
ATOM   6515  NE  ARG A 407      -3.432 -21.031  -0.871  1.00  2.120          N  
ATOM   6516  CZ  ARG A 407      -3.357 -22.127  -1.662  1.00  2.120          C  
ATOM   6517  NH1 ARG A 407      -4.318 -23.020  -1.689  1.00  2.120          N  
ATOM   6518  NH2 ARG A 407      -2.315 -22.336  -2.429  1.00  2.120          N  
ATOM   6519  H   ARG A 407      -2.678 -17.159   0.436  1.00  1.810          H  
ATOM   6520  HA  ARG A 407      -4.993 -16.234  -0.983  1.00  1.820          H  
ATOM   6521 1HB  ARG A 407      -5.727 -18.516  -0.947  1.00  2.550          H  
ATOM   6522 2HB  ARG A 407      -4.028 -18.456  -1.348  1.00  2.550          H  
ATOM   6523 1HG  ARG A 407      -3.516 -19.167   0.998  1.00  2.550          H  
ATOM   6524 2HG  ARG A 407      -5.264 -19.246   1.322  1.00  2.550          H  
ATOM   6525 1HD  ARG A 407      -4.531 -21.418   0.856  1.00  2.550          H  
ATOM   6526 2HD  ARG A 407      -5.482 -20.841  -0.534  1.00  2.550          H  
ATOM   6527  HE  ARG A 407      -2.653 -20.385  -0.895  1.00  2.550          H  
ATOM   6528 1HH1 ARG A 407      -5.142 -22.920  -1.120  1.00  2.550          H  
ATOM   6529 2HH1 ARG A 407      -4.205 -23.832  -2.311  1.00  2.550          H  
ATOM   6530 1HH2 ARG A 407      -1.537 -21.690  -2.435  1.00  2.550          H  
ATOM   6531 2HH2 ARG A 407      -2.324 -23.179  -3.013  1.00  2.550          H  
ATOM   6532  N   LYS A 408      -5.339 -16.540   2.252  1.00  1.450          N  
ATOM   6533  CA  LYS A 408      -6.348 -16.378   3.290  1.00  1.470          C  
ATOM   6534  C   LYS A 408      -6.749 -14.934   3.336  1.00  1.460          C  
ATOM   6535  O   LYS A 408      -7.933 -14.609   3.488  1.00  1.460          O  
ATOM   6536  CB  LYS A 408      -5.878 -16.852   4.660  1.00  2.050          C  
ATOM   6537  CG  LYS A 408      -5.728 -18.359   4.789  1.00  2.050          C  
ATOM   6538  CD  LYS A 408      -5.352 -18.730   6.215  1.00  2.050          C  
ATOM   6539  CE  LYS A 408      -5.172 -20.222   6.400  1.00  2.050          C  
ATOM   6540  NZ  LYS A 408      -4.848 -20.556   7.814  1.00  2.050          N  
ATOM   6541  H   LYS A 408      -4.343 -16.523   2.514  1.00  1.740          H  
ATOM   6542  HA  LYS A 408      -7.228 -16.961   3.018  1.00  1.760          H  
ATOM   6543 1HB  LYS A 408      -4.902 -16.403   4.876  1.00  2.460          H  
ATOM   6544 2HB  LYS A 408      -6.571 -16.508   5.425  1.00  2.460          H  
ATOM   6545 1HG  LYS A 408      -6.662 -18.848   4.513  1.00  2.460          H  
ATOM   6546 2HG  LYS A 408      -4.943 -18.696   4.111  1.00  2.460          H  
ATOM   6547 1HD  LYS A 408      -4.418 -18.238   6.475  1.00  2.460          H  
ATOM   6548 2HD  LYS A 408      -6.120 -18.377   6.901  1.00  2.460          H  
ATOM   6549 1HE  LYS A 408      -6.084 -20.741   6.110  1.00  2.460          H  
ATOM   6550 2HE  LYS A 408      -4.353 -20.560   5.764  1.00  2.460          H  
ATOM   6551 1HZ  LYS A 408      -4.720 -21.550   7.912  1.00  2.460          H  
ATOM   6552 2HZ  LYS A 408      -3.977 -20.065   8.096  1.00  2.460          H  
ATOM   6553 3HZ  LYS A 408      -5.599 -20.254   8.412  1.00  2.460          H  
ATOM   6554  N   ASN A 409      -5.759 -14.055   3.185  1.00  1.450          N  
ATOM   6555  CA  ASN A 409      -6.048 -12.639   3.185  1.00  1.440          C  
ATOM   6556  C   ASN A 409      -7.015 -12.364   2.062  1.00  1.390          C  
ATOM   6557  O   ASN A 409      -8.064 -11.760   2.282  1.00  1.370          O  
ATOM   6558  CB  ASN A 409      -4.802 -11.800   3.024  1.00  2.020          C  
ATOM   6559  CG  ASN A 409      -5.098 -10.320   3.061  1.00  2.020          C  
ATOM   6560  OD1 ASN A 409      -5.592  -9.783   4.061  1.00  2.020          O  
ATOM   6561  ND2 ASN A 409      -4.814  -9.651   1.977  1.00  2.020          N  
ATOM   6562  H   ASN A 409      -4.789 -14.396   3.108  1.00  1.740          H  
ATOM   6563  HA  ASN A 409      -6.539 -12.373   4.121  1.00  1.730          H  
ATOM   6564 1HB  ASN A 409      -4.104 -12.040   3.827  1.00  2.420          H  
ATOM   6565 2HB  ASN A 409      -4.312 -12.049   2.080  1.00  2.420          H  
ATOM   6566 1HD2 ASN A 409      -4.994  -8.666   1.931  1.00  2.420          H  
ATOM   6567 2HD2 ASN A 409      -4.424 -10.127   1.189  1.00  2.420          H  
ATOM   6568  N   VAL A 410      -6.692 -12.837   0.858  1.00  1.360          N  
ATOM   6569  CA  VAL A 410      -7.589 -12.578  -0.241  1.00  1.330          C  
ATOM   6570  C   VAL A 410      -8.939 -13.248  -0.058  1.00  1.390          C  
ATOM   6571  O   VAL A 410      -9.963 -12.612  -0.266  1.00  1.420          O  
ATOM   6572  CB  VAL A 410      -6.950 -12.911  -1.590  1.00  1.870          C  
ATOM   6573  CG1 VAL A 410      -8.004 -12.805  -2.713  1.00  1.870          C  
ATOM   6574  CG2 VAL A 410      -5.815 -11.912  -1.801  1.00  1.870          C  
ATOM   6575  H   VAL A 410      -5.807 -13.344   0.713  1.00  1.630          H  
ATOM   6576  HA  VAL A 410      -7.764 -11.506  -0.258  1.00  1.600          H  
ATOM   6577  HB  VAL A 410      -6.560 -13.932  -1.592  1.00  2.250          H  
ATOM   6578 1HG1 VAL A 410      -7.571 -13.014  -3.675  1.00  2.250          H  
ATOM   6579 2HG1 VAL A 410      -8.789 -13.520  -2.528  1.00  2.250          H  
ATOM   6580 3HG1 VAL A 410      -8.422 -11.810  -2.727  1.00  2.250          H  
ATOM   6581 1HG2 VAL A 410      -5.361 -12.063  -2.725  1.00  2.250          H  
ATOM   6582 2HG2 VAL A 410      -6.179 -10.928  -1.790  1.00  2.250          H  
ATOM   6583 3HG2 VAL A 410      -5.074 -12.021  -1.006  1.00  2.250          H  
ATOM   6584  N   ARG A 411      -8.994 -14.510   0.360  1.00  1.420          N  
ATOM   6585  CA  ARG A 411     -10.292 -15.152   0.509  1.00  1.480          C  
ATOM   6586  C   ARG A 411     -11.226 -14.267   1.349  1.00  1.510          C  
ATOM   6587  O   ARG A 411     -12.382 -14.013   0.969  1.00  1.540          O  
ATOM   6588  CB  ARG A 411     -10.105 -16.486   1.210  1.00  2.050          C  
ATOM   6589  CG  ARG A 411     -11.299 -17.391   1.278  1.00  2.050          C  
ATOM   6590  CD  ARG A 411     -10.982 -18.640   1.987  1.00  2.050          C  
ATOM   6591  NE  ARG A 411     -12.021 -19.663   1.792  1.00  2.050          N  
ATOM   6592  CZ  ARG A 411     -13.160 -19.794   2.502  1.00  2.050          C  
ATOM   6593  NH1 ARG A 411     -13.441 -18.948   3.477  1.00  2.050          N  
ATOM   6594  NH2 ARG A 411     -13.995 -20.786   2.218  1.00  2.050          N  
ATOM   6595  H   ARG A 411      -8.149 -15.056   0.544  1.00  1.700          H  
ATOM   6596  HA  ARG A 411     -10.724 -15.309  -0.478  1.00  1.780          H  
ATOM   6597 1HB  ARG A 411      -9.326 -17.033   0.710  1.00  2.460          H  
ATOM   6598 2HB  ARG A 411      -9.758 -16.310   2.228  1.00  2.460          H  
ATOM   6599 1HG  ARG A 411     -12.145 -16.890   1.744  1.00  2.460          H  
ATOM   6600 2HG  ARG A 411     -11.548 -17.688   0.300  1.00  2.460          H  
ATOM   6601 1HD  ARG A 411     -10.043 -19.038   1.607  1.00  2.460          H  
ATOM   6602 2HD  ARG A 411     -10.874 -18.439   3.049  1.00  2.460          H  
ATOM   6603  HE  ARG A 411     -11.849 -20.347   1.020  1.00  2.460          H  
ATOM   6604 1HH1 ARG A 411     -12.807 -18.198   3.696  1.00  2.460          H  
ATOM   6605 2HH1 ARG A 411     -14.289 -19.061   4.022  1.00  2.460          H  
ATOM   6606 1HH2 ARG A 411     -13.769 -21.457   1.489  1.00  2.460          H  
ATOM   6607 2HH2 ARG A 411     -14.875 -20.897   2.748  1.00  2.460          H  
ATOM   6608  N   SER A 412     -10.701 -13.775   2.481  1.00  1.520          N  
ATOM   6609  CA  SER A 412     -11.438 -12.910   3.386  1.00  1.560          C  
ATOM   6610  C   SER A 412     -11.812 -11.584   2.730  1.00  1.540          C  
ATOM   6611  O   SER A 412     -12.974 -11.156   2.819  1.00  1.590          O  
ATOM   6612  CB  SER A 412     -10.621 -12.655   4.633  1.00  2.170          C  
ATOM   6613  OG  SER A 412     -11.308 -11.824   5.528  1.00  2.170          O  
ATOM   6614  H   SER A 412      -9.739 -14.032   2.735  1.00  1.820          H  
ATOM   6615  HA  SER A 412     -12.358 -13.419   3.670  1.00  1.870          H  
ATOM   6616 1HB  SER A 412     -10.390 -13.605   5.113  1.00  2.600          H  
ATOM   6617 2HB  SER A 412      -9.670 -12.196   4.354  1.00  2.600          H  
ATOM   6618  HG  SER A 412     -10.730 -11.725   6.286  1.00  2.600          H  
ATOM   6619  N   LYS A 413     -10.842 -10.947   2.048  1.00  1.480          N  
ATOM   6620  CA  LYS A 413     -11.067  -9.666   1.395  1.00  1.460          C  
ATOM   6621  C   LYS A 413     -12.050  -9.767   0.238  1.00  1.480          C  
ATOM   6622  O   LYS A 413     -12.723  -8.787  -0.063  1.00  1.500          O  
ATOM   6623  CB  LYS A 413      -9.765  -9.038   0.923  1.00  2.050          C  
ATOM   6624  CG  LYS A 413      -8.776  -8.573   2.039  1.00  2.050          C  
ATOM   6625  CD  LYS A 413      -9.367  -7.477   2.921  1.00  2.050          C  
ATOM   6626  CE  LYS A 413      -8.349  -6.918   3.901  1.00  2.050          C  
ATOM   6627  NZ  LYS A 413      -8.993  -5.955   4.863  1.00  2.050          N  
ATOM   6628  H   LYS A 413      -9.901 -11.353   2.029  1.00  1.780          H  
ATOM   6629  HA  LYS A 413     -11.517  -9.000   2.123  1.00  1.750          H  
ATOM   6630 1HB  LYS A 413      -9.246  -9.766   0.312  1.00  2.460          H  
ATOM   6631 2HB  LYS A 413      -9.997  -8.176   0.299  1.00  2.460          H  
ATOM   6632 1HG  LYS A 413      -8.539  -9.414   2.678  1.00  2.460          H  
ATOM   6633 2HG  LYS A 413      -7.850  -8.221   1.586  1.00  2.460          H  
ATOM   6634 1HD  LYS A 413      -9.764  -6.669   2.302  1.00  2.460          H  
ATOM   6635 2HD  LYS A 413     -10.183  -7.881   3.518  1.00  2.460          H  
ATOM   6636 1HE  LYS A 413      -7.891  -7.734   4.460  1.00  2.460          H  
ATOM   6637 2HE  LYS A 413      -7.572  -6.392   3.342  1.00  2.460          H  
ATOM   6638 1HZ  LYS A 413      -8.306  -5.583   5.495  1.00  2.460          H  
ATOM   6639 2HZ  LYS A 413      -9.419  -5.188   4.354  1.00  2.460          H  
ATOM   6640 3HZ  LYS A 413      -9.704  -6.441   5.398  1.00  2.460          H  
ATOM   6641  N   ILE A 414     -12.134 -10.913  -0.437  1.00  1.470          N  
ATOM   6642  CA  ILE A 414     -13.120 -11.036  -1.493  1.00  1.490          C  
ATOM   6643  C   ILE A 414     -14.492 -10.914  -0.884  1.00  1.560          C  
ATOM   6644  O   ILE A 414     -15.314 -10.146  -1.382  1.00  1.580          O  
ATOM   6645  CB  ILE A 414     -13.022 -12.364  -2.285  1.00  2.080          C  
ATOM   6646  CG1 ILE A 414     -11.722 -12.362  -3.130  1.00  2.080          C  
ATOM   6647  CG2 ILE A 414     -14.317 -12.593  -3.157  1.00  2.080          C  
ATOM   6648  CD1 ILE A 414     -11.336 -13.707  -3.727  1.00  2.080          C  
ATOM   6649  H   ILE A 414     -11.495 -11.677  -0.215  1.00  1.760          H  
ATOM   6650  HA  ILE A 414     -12.982 -10.214  -2.189  1.00  1.790          H  
ATOM   6651  HB  ILE A 414     -12.928 -13.188  -1.571  1.00  2.490          H  
ATOM   6652 1HG1 ILE A 414     -11.843 -11.650  -3.941  1.00  2.490          H  
ATOM   6653 2HG1 ILE A 414     -10.912 -12.019  -2.499  1.00  2.490          H  
ATOM   6654 1HG2 ILE A 414     -14.250 -13.518  -3.674  1.00  2.490          H  
ATOM   6655 2HG2 ILE A 414     -15.201 -12.624  -2.524  1.00  2.490          H  
ATOM   6656 3HG2 ILE A 414     -14.431 -11.795  -3.878  1.00  2.490          H  
ATOM   6657 1HD1 ILE A 414     -10.420 -13.602  -4.298  1.00  2.490          H  
ATOM   6658 2HD1 ILE A 414     -11.184 -14.437  -2.931  1.00  2.490          H  
ATOM   6659 3HD1 ILE A 414     -12.099 -14.045  -4.374  1.00  2.490          H  
ATOM   6660  N   LEU A 415     -14.754 -11.641   0.206  1.00  1.610          N  
ATOM   6661  CA  LEU A 415     -16.084 -11.528   0.788  1.00  1.680          C  
ATOM   6662  C   LEU A 415     -16.307 -10.130   1.353  1.00  1.700          C  
ATOM   6663  O   LEU A 415     -17.380  -9.549   1.167  1.00  1.750          O  
ATOM   6664  CB  LEU A 415     -16.326 -12.550   1.903  1.00  2.320          C  
ATOM   6665  CG  LEU A 415     -16.855 -13.931   1.455  1.00  2.320          C  
ATOM   6666  CD1 LEU A 415     -15.752 -14.663   0.658  1.00  2.320          C  
ATOM   6667  CD2 LEU A 415     -17.321 -14.729   2.665  1.00  2.320          C  
ATOM   6668  H   LEU A 415     -14.038 -12.287   0.565  1.00  1.930          H  
ATOM   6669  HA  LEU A 415     -16.818 -11.697   0.006  1.00  2.020          H  
ATOM   6670 1HB  LEU A 415     -15.381 -12.703   2.435  1.00  2.790          H  
ATOM   6671 2HB  LEU A 415     -17.049 -12.130   2.602  1.00  2.790          H  
ATOM   6672  HG  LEU A 415     -17.707 -13.790   0.797  1.00  2.790          H  
ATOM   6673 1HD1 LEU A 415     -16.109 -15.625   0.345  1.00  2.790          H  
ATOM   6674 2HD1 LEU A 415     -15.466 -14.098  -0.217  1.00  2.790          H  
ATOM   6675 3HD1 LEU A 415     -14.878 -14.808   1.294  1.00  2.790          H  
ATOM   6676 1HD2 LEU A 415     -17.708 -15.688   2.332  1.00  2.790          H  
ATOM   6677 2HD2 LEU A 415     -16.487 -14.890   3.346  1.00  2.790          H  
ATOM   6678 3HD2 LEU A 415     -18.115 -14.184   3.183  1.00  2.790          H  
ATOM   6679  N   GLU A 416     -15.288  -9.548   1.998  1.00  1.680          N  
ATOM   6680  CA  GLU A 416     -15.478  -8.209   2.537  1.00  1.710          C  
ATOM   6681  C   GLU A 416     -15.875  -7.248   1.424  1.00  1.690          C  
ATOM   6682  O   GLU A 416     -16.818  -6.484   1.574  1.00  1.750          O  
ATOM   6683  CB  GLU A 416     -14.221  -7.688   3.225  1.00  2.380          C  
ATOM   6684  CG  GLU A 416     -14.399  -6.325   3.902  1.00  2.380          C  
ATOM   6685  CD  GLU A 416     -13.166  -5.857   4.547  1.00  2.380          C  
ATOM   6686  OE1 GLU A 416     -12.170  -5.788   3.870  1.00  2.380          O  
ATOM   6687  OE2 GLU A 416     -13.186  -5.571   5.720  1.00  2.380          O  
ATOM   6688  H   GLU A 416     -14.411 -10.057   2.159  1.00  2.020          H  
ATOM   6689  HA  GLU A 416     -16.286  -8.240   3.266  1.00  2.050          H  
ATOM   6690 1HB  GLU A 416     -13.883  -8.411   3.969  1.00  2.860          H  
ATOM   6691 2HB  GLU A 416     -13.427  -7.586   2.485  1.00  2.860          H  
ATOM   6692 1HG  GLU A 416     -14.697  -5.595   3.161  1.00  2.860          H  
ATOM   6693 2HG  GLU A 416     -15.197  -6.397   4.640  1.00  2.860          H  
ATOM   6694  N   VAL A 417     -15.198  -7.310   0.282  1.00  1.620          N  
ATOM   6695  CA  VAL A 417     -15.526  -6.435  -0.828  1.00  1.600          C  
ATOM   6696  C   VAL A 417     -16.944  -6.709  -1.360  1.00  1.640          C  
ATOM   6697  O   VAL A 417     -17.704  -5.776  -1.638  1.00  1.670          O  
ATOM   6698  CB  VAL A 417     -14.456  -6.535  -1.926  1.00  2.250          C  
ATOM   6699  CG1 VAL A 417     -14.878  -5.801  -3.146  1.00  2.250          C  
ATOM   6700  CG2 VAL A 417     -13.165  -5.904  -1.421  1.00  2.250          C  
ATOM   6701  H   VAL A 417     -14.408  -7.956   0.198  1.00  1.940          H  
ATOM   6702  HA  VAL A 417     -15.484  -5.419  -0.463  1.00  1.920          H  
ATOM   6703  HB  VAL A 417     -14.290  -7.588  -2.176  1.00  2.700          H  
ATOM   6704 1HG1 VAL A 417     -14.081  -5.888  -3.874  1.00  2.700          H  
ATOM   6705 2HG1 VAL A 417     -15.793  -6.230  -3.552  1.00  2.700          H  
ATOM   6706 3HG1 VAL A 417     -15.042  -4.749  -2.906  1.00  2.700          H  
ATOM   6707 1HG2 VAL A 417     -12.405  -5.978  -2.191  1.00  2.700          H  
ATOM   6708 2HG2 VAL A 417     -13.345  -4.860  -1.187  1.00  2.700          H  
ATOM   6709 3HG2 VAL A 417     -12.821  -6.410  -0.527  1.00  2.700          H  
ATOM   6710  N   LEU A 418     -17.316  -7.985  -1.497  1.00  1.650          N  
ATOM   6711  CA  LEU A 418     -18.651  -8.334  -1.976  1.00  1.680          C  
ATOM   6712  C   LEU A 418     -19.754  -7.819  -1.035  1.00  1.750          C  
ATOM   6713  O   LEU A 418     -20.837  -7.435  -1.481  1.00  1.750          O  
ATOM   6714  CB  LEU A 418     -18.815  -9.857  -2.115  1.00  2.340          C  
ATOM   6715  CG  LEU A 418     -17.990 -10.608  -3.216  1.00  2.340          C  
ATOM   6716  CD1 LEU A 418     -18.204 -12.079  -3.036  1.00  2.340          C  
ATOM   6717  CD2 LEU A 418     -18.399 -10.197  -4.610  1.00  2.340          C  
ATOM   6718  H   LEU A 418     -16.643  -8.733  -1.295  1.00  1.980          H  
ATOM   6719  HA  LEU A 418     -18.781  -7.863  -2.938  1.00  2.020          H  
ATOM   6720 1HB  LEU A 418     -18.534 -10.296  -1.162  1.00  2.810          H  
ATOM   6721 2HB  LEU A 418     -19.869 -10.069  -2.280  1.00  2.810          H  
ATOM   6722  HG  LEU A 418     -16.943 -10.396  -3.091  1.00  2.810          H  
ATOM   6723 1HD1 LEU A 418     -17.617 -12.595  -3.786  1.00  2.810          H  
ATOM   6724 2HD1 LEU A 418     -17.882 -12.385  -2.044  1.00  2.810          H  
ATOM   6725 3HD1 LEU A 418     -19.252 -12.324  -3.163  1.00  2.810          H  
ATOM   6726 1HD2 LEU A 418     -17.810 -10.756  -5.336  1.00  2.810          H  
ATOM   6727 2HD2 LEU A 418     -19.416 -10.401  -4.769  1.00  2.810          H  
ATOM   6728 3HD2 LEU A 418     -18.218  -9.142  -4.738  1.00  2.810          H  
ATOM   6729  N   SER A 419     -19.470  -7.724   0.262  1.00  1.820          N  
ATOM   6730  CA  SER A 419     -20.461  -7.283   1.242  1.00  1.890          C  
ATOM   6731  C   SER A 419     -20.907  -5.829   1.023  1.00  1.850          C  
ATOM   6732  O   SER A 419     -21.884  -5.387   1.636  1.00  1.890          O  
ATOM   6733  CB  SER A 419     -19.954  -7.415   2.667  1.00  2.620          C  
ATOM   6734  OG  SER A 419     -19.030  -6.419   2.991  1.00  2.620          O  
ATOM   6735  H   SER A 419     -18.570  -8.076   0.603  1.00  2.180          H  
ATOM   6736  HA  SER A 419     -21.336  -7.923   1.138  1.00  2.270          H  
ATOM   6737 1HB  SER A 419     -20.795  -7.372   3.353  1.00  3.140          H  
ATOM   6738 2HB  SER A 419     -19.484  -8.394   2.783  1.00  3.140          H  
ATOM   6739  HG  SER A 419     -18.240  -6.567   2.455  1.00  3.140          H  
ATOM   6740  N   PHE A 420     -20.205  -5.048   0.179  1.00  1.800          N  
ATOM   6741  CA  PHE A 420     -20.616  -3.659  -0.027  1.00  1.790          C  
ATOM   6742  C   PHE A 420     -21.537  -3.510  -1.250  1.00  1.750          C  
ATOM   6743  O   PHE A 420     -21.941  -2.399  -1.582  1.00  1.790          O  
ATOM   6744  CB  PHE A 420     -19.397  -2.759  -0.270  1.00  2.510          C  
ATOM   6745  CG  PHE A 420     -18.416  -2.757   0.837  1.00  2.510          C  
ATOM   6746  CD1 PHE A 420     -17.244  -3.431   0.669  1.00  2.510          C  
ATOM   6747  CD2 PHE A 420     -18.647  -2.125   2.037  1.00  2.510          C  
ATOM   6748  CE1 PHE A 420     -16.321  -3.510   1.663  1.00  2.510          C  
ATOM   6749  CE2 PHE A 420     -17.710  -2.203   3.032  1.00  2.510          C  
ATOM   6750  CZ  PHE A 420     -16.560  -2.899   2.853  1.00  2.510          C  
ATOM   6751  H   PHE A 420     -19.387  -5.421  -0.321  1.00  2.160          H  
ATOM   6752  HA  PHE A 420     -21.151  -3.316   0.857  1.00  2.150          H  
ATOM   6753 1HB  PHE A 420     -18.889  -3.077  -1.183  1.00  3.010          H  
ATOM   6754 2HB  PHE A 420     -19.728  -1.745  -0.407  1.00  3.010          H  
ATOM   6755  HD1 PHE A 420     -17.068  -3.917  -0.271  1.00  3.010          H  
ATOM   6756  HD2 PHE A 420     -19.578  -1.582   2.203  1.00  3.010          H  
ATOM   6757  HE1 PHE A 420     -15.398  -4.068   1.510  1.00  3.010          H  
ATOM   6758  HE2 PHE A 420     -17.886  -1.729   3.979  1.00  3.010          H  
ATOM   6759  HZ  PHE A 420     -15.834  -2.961   3.663  1.00  3.010          H  
ATOM   6760  N   ILE A 421     -21.872  -4.620  -1.900  1.00  1.700          N  
ATOM   6761  CA  ILE A 421     -22.703  -4.638  -3.105  1.00  1.680          C  
ATOM   6762  C   ILE A 421     -24.184  -4.343  -2.892  1.00  1.720          C  
ATOM   6763  O   ILE A 421     -24.799  -4.837  -1.946  1.00  1.800          O  
ATOM   6764  CB  ILE A 421     -22.533  -6.004  -3.831  1.00  2.360          C  
ATOM   6765  CG1 ILE A 421     -21.097  -6.125  -4.360  1.00  2.360          C  
ATOM   6766  CG2 ILE A 421     -23.547  -6.196  -4.941  1.00  2.360          C  
ATOM   6767  CD1 ILE A 421     -20.732  -7.506  -4.853  1.00  2.360          C  
ATOM   6768  H   ILE A 421     -21.511  -5.522  -1.562  1.00  2.040          H  
ATOM   6769  HA  ILE A 421     -22.327  -3.880  -3.778  1.00  2.020          H  
ATOM   6770  HB  ILE A 421     -22.670  -6.811  -3.102  1.00  2.830          H  
ATOM   6771 1HG1 ILE A 421     -20.974  -5.436  -5.172  1.00  2.830          H  
ATOM   6772 2HG1 ILE A 421     -20.402  -5.853  -3.567  1.00  2.830          H  
ATOM   6773 1HG2 ILE A 421     -23.426  -7.154  -5.415  1.00  2.830          H  
ATOM   6774 2HG2 ILE A 421     -24.520  -6.170  -4.521  1.00  2.830          H  
ATOM   6775 3HG2 ILE A 421     -23.428  -5.410  -5.674  1.00  2.830          H  
ATOM   6776 1HD1 ILE A 421     -19.713  -7.485  -5.209  1.00  2.830          H  
ATOM   6777 2HD1 ILE A 421     -20.834  -8.217  -4.034  1.00  2.830          H  
ATOM   6778 3HD1 ILE A 421     -21.370  -7.808  -5.647  1.00  2.830          H  
ATOM   6779  N   ASP A 422     -24.739  -3.463  -3.744  1.00  1.690          N  
ATOM   6780  CA  ASP A 422     -26.160  -3.146  -3.786  1.00  1.730          C  
ATOM   6781  C   ASP A 422     -26.897  -4.347  -4.366  1.00  1.750          C  
ATOM   6782  O   ASP A 422     -26.362  -4.993  -5.259  1.00  1.710          O  
ATOM   6783  CB  ASP A 422     -26.415  -1.937  -4.717  1.00  2.410          C  
ATOM   6784  CG  ASP A 422     -27.883  -1.370  -4.733  1.00  2.410          C  
ATOM   6785  OD1 ASP A 422     -28.188  -0.463  -3.981  1.00  2.410          O  
ATOM   6786  OD2 ASP A 422     -28.689  -1.881  -5.506  1.00  2.410          O  
ATOM   6787  H   ASP A 422     -24.162  -2.990  -4.445  1.00  2.030          H  
ATOM   6788  HA  ASP A 422     -26.489  -2.945  -2.783  1.00  2.080          H  
ATOM   6789 1HB  ASP A 422     -25.732  -1.133  -4.446  1.00  2.890          H  
ATOM   6790 2HB  ASP A 422     -26.155  -2.225  -5.738  1.00  2.890          H  
ATOM   6791  N   PRO A 423     -28.134  -4.662  -3.975  1.00  1.820          N  
ATOM   6792  CA  PRO A 423     -28.927  -5.714  -4.594  1.00  1.850          C  
ATOM   6793  C   PRO A 423     -28.915  -5.661  -6.141  1.00  1.790          C  
ATOM   6794  O   PRO A 423     -28.969  -6.711  -6.778  1.00  1.770          O  
ATOM   6795  CB  PRO A 423     -30.306  -5.450  -3.994  1.00  2.780          C  
ATOM   6796  CG  PRO A 423     -29.997  -4.873  -2.608  1.00  2.780          C  
ATOM   6797  CD  PRO A 423     -28.771  -4.018  -2.803  1.00  2.780          C  
ATOM   6798  HA  PRO A 423     -28.563  -6.684  -4.257  1.00  2.220          H  
ATOM   6799 1HB  PRO A 423     -30.864  -4.751  -4.636  1.00  3.330          H  
ATOM   6800 2HB  PRO A 423     -30.881  -6.387  -3.953  1.00  3.330          H  
ATOM   6801 1HG  PRO A 423     -30.860  -4.293  -2.242  1.00  3.330          H  
ATOM   6802 2HG  PRO A 423     -29.826  -5.686  -1.884  1.00  3.330          H  
ATOM   6803 1HD  PRO A 423     -29.068  -2.988  -3.006  1.00  3.330          H  
ATOM   6804 2HD  PRO A 423     -28.134  -4.102  -1.914  1.00  3.330          H  
ATOM   6805  N   SER A 424     -28.811  -4.463  -6.756  1.00  1.780          N  
ATOM   6806  CA  SER A 424     -28.768  -4.336  -8.219  1.00  1.740          C  
ATOM   6807  C   SER A 424     -27.425  -4.775  -8.858  1.00  1.670          C  
ATOM   6808  O   SER A 424     -27.269  -4.723 -10.079  1.00  1.630          O  
ATOM   6809  CB  SER A 424     -29.080  -2.911  -8.625  1.00  2.450          C  
ATOM   6810  OG  SER A 424     -28.101  -2.034  -8.163  1.00  2.450          O  
ATOM   6811  H   SER A 424     -28.792  -3.576  -6.234  1.00  2.140          H  
ATOM   6812  HA  SER A 424     -29.552  -4.976  -8.625  1.00  2.090          H  
ATOM   6813 1HB  SER A 424     -29.142  -2.851  -9.710  1.00  2.940          H  
ATOM   6814 2HB  SER A 424     -30.048  -2.620  -8.220  1.00  2.940          H  
ATOM   6815  HG  SER A 424     -28.304  -1.897  -7.218  1.00  2.940          H  
ATOM   6816  N   GLY A 425     -26.464  -5.214  -8.040  1.00  1.660          N  
ATOM   6817  CA  GLY A 425     -25.161  -5.711  -8.478  1.00  1.620          C  
ATOM   6818  C   GLY A 425     -23.958  -4.774  -8.344  1.00  1.610          C  
ATOM   6819  O   GLY A 425     -22.830  -5.239  -8.376  1.00  1.640          O  
ATOM   6820  H   GLY A 425     -26.644  -5.217  -7.039  1.00  1.990          H  
ATOM   6821 1HA  GLY A 425     -24.938  -6.617  -7.921  1.00  1.940          H  
ATOM   6822 2HA  GLY A 425     -25.246  -6.011  -9.520  1.00  1.940          H  
ATOM   6823  N   LEU A 426     -24.139  -3.474  -8.160  1.00  1.630          N  
ATOM   6824  CA  LEU A 426     -22.934  -2.648  -8.050  1.00  1.650          C  
ATOM   6825  C   LEU A 426     -22.716  -2.097  -6.601  1.00  1.580          C  
ATOM   6826  O   LEU A 426     -23.670  -1.672  -5.967  1.00  1.590          O  
ATOM   6827  CB  LEU A 426     -23.070  -1.453  -8.999  1.00  2.300          C  
ATOM   6828  CG  LEU A 426     -21.812  -0.574  -9.219  1.00  2.300          C  
ATOM   6829  CD1 LEU A 426     -20.748  -1.303 -10.151  1.00  2.300          C  
ATOM   6830  CD2 LEU A 426     -22.215   0.697  -9.763  1.00  2.300          C  
ATOM   6831  H   LEU A 426     -25.074  -3.090  -8.133  1.00  1.960          H  
ATOM   6832  HA  LEU A 426     -22.100  -3.249  -8.373  1.00  1.980          H  
ATOM   6833 1HB  LEU A 426     -23.376  -1.836  -9.966  1.00  2.760          H  
ATOM   6834 2HB  LEU A 426     -23.869  -0.813  -8.634  1.00  2.760          H  
ATOM   6835  HG  LEU A 426     -21.337  -0.394  -8.264  1.00  2.760          H  
ATOM   6836 1HD1 LEU A 426     -19.880  -0.659 -10.265  1.00  2.760          H  
ATOM   6837 2HD1 LEU A 426     -20.434  -2.245  -9.751  1.00  2.760          H  
ATOM   6838 3HD1 LEU A 426     -21.181  -1.483 -11.126  1.00  2.760          H  
ATOM   6839 1HD2 LEU A 426     -21.347   1.274  -9.861  1.00  2.760          H  
ATOM   6840 2HD2 LEU A 426     -22.682   0.553 -10.720  1.00  2.760          H  
ATOM   6841 3HD2 LEU A 426     -22.908   1.189  -9.100  1.00  2.760          H  
ATOM   6842  N   PRO A 427     -21.483  -2.086  -6.055  1.00  1.610          N  
ATOM   6843  CA  PRO A 427     -21.052  -1.483  -4.785  1.00  1.620          C  
ATOM   6844  C   PRO A 427     -20.786   0.044  -4.908  1.00  1.620          C  
ATOM   6845  O   PRO A 427     -20.947   0.619  -5.990  1.00  1.690          O  
ATOM   6846  CB  PRO A 427     -19.764  -2.283  -4.492  1.00  2.430          C  
ATOM   6847  CG  PRO A 427     -19.218  -2.586  -5.805  1.00  2.430          C  
ATOM   6848  CD  PRO A 427     -20.421  -2.842  -6.699  1.00  2.430          C  
ATOM   6849  HA  PRO A 427     -21.823  -1.669  -4.032  1.00  1.940          H  
ATOM   6850 1HB  PRO A 427     -19.043  -1.681  -3.920  1.00  2.920          H  
ATOM   6851 2HB  PRO A 427     -19.986  -3.174  -3.889  1.00  2.920          H  
ATOM   6852 1HG  PRO A 427     -18.636  -1.718  -6.136  1.00  2.920          H  
ATOM   6853 2HG  PRO A 427     -18.522  -3.439  -5.751  1.00  2.920          H  
ATOM   6854 1HD  PRO A 427     -20.209  -2.416  -7.633  1.00  2.920          H  
ATOM   6855 2HD  PRO A 427     -20.658  -3.912  -6.772  1.00  2.920          H  
ATOM   6856  N   PRO A 428     -20.513   0.740  -3.787  1.00  1.640          N  
ATOM   6857  CA  PRO A 428     -20.018   2.102  -3.703  1.00  1.710          C  
ATOM   6858  C   PRO A 428     -18.591   2.138  -4.194  1.00  1.740          C  
ATOM   6859  O   PRO A 428     -17.940   1.101  -4.230  1.00  1.800          O  
ATOM   6860  CB  PRO A 428     -20.146   2.436  -2.216  1.00  2.560          C  
ATOM   6861  CG  PRO A 428     -20.070   1.103  -1.527  1.00  2.560          C  
ATOM   6862  CD  PRO A 428     -20.769   0.145  -2.471  1.00  2.560          C  
ATOM   6863  HA  PRO A 428     -20.637   2.754  -4.305  1.00  2.050          H  
ATOM   6864 1HB  PRO A 428     -19.329   3.113  -1.909  1.00  3.080          H  
ATOM   6865 2HB  PRO A 428     -21.089   2.960  -2.020  1.00  3.080          H  
ATOM   6866 1HG  PRO A 428     -19.012   0.832  -1.348  1.00  3.080          H  
ATOM   6867 2HG  PRO A 428     -20.556   1.150  -0.542  1.00  3.080          H  
ATOM   6868 1HD  PRO A 428     -20.301  -0.799  -2.363  1.00  3.080          H  
ATOM   6869 2HD  PRO A 428     -21.849   0.094  -2.271  1.00  3.080          H  
ATOM   6870  N   ARG A 429     -18.098   3.324  -4.544  1.00  1.780          N  
ATOM   6871  CA  ARG A 429     -16.725   3.493  -4.998  1.00  1.800          C  
ATOM   6872  C   ARG A 429     -15.696   3.140  -3.947  1.00  1.820          C  
ATOM   6873  O   ARG A 429     -14.616   2.664  -4.302  1.00  1.890          O  
ATOM   6874  CB  ARG A 429     -16.461   4.948  -5.413  1.00  2.510          C  
ATOM   6875  CG  ARG A 429     -15.003   5.321  -5.941  1.00  2.510          C  
ATOM   6876  CD  ARG A 429     -14.671   4.667  -7.171  1.00  2.510          C  
ATOM   6877  NE  ARG A 429     -13.303   4.968  -7.679  1.00  2.510          N  
ATOM   6878  CZ  ARG A 429     -12.929   6.037  -8.463  1.00  2.510          C  
ATOM   6879  NH1 ARG A 429     -13.778   6.978  -8.793  1.00  2.510          N  
ATOM   6880  NH2 ARG A 429     -11.671   6.119  -8.906  1.00  2.510          N  
ATOM   6881  H   ARG A 429     -18.676   4.148  -4.491  1.00  2.140          H  
ATOM   6882  HA  ARG A 429     -16.580   2.839  -5.860  1.00  2.160          H  
ATOM   6883 1HB  ARG A 429     -17.159   5.248  -6.148  1.00  3.010          H  
ATOM   6884 2HB  ARG A 429     -16.637   5.588  -4.549  1.00  3.010          H  
ATOM   6885 1HG  ARG A 429     -14.954   6.385  -6.107  1.00  3.010          H  
ATOM   6886 2HG  ARG A 429     -14.241   5.032  -5.249  1.00  3.010          H  
ATOM   6887 1HD  ARG A 429     -14.709   3.612  -6.967  1.00  3.010          H  
ATOM   6888 2HD  ARG A 429     -15.371   4.898  -7.921  1.00  3.010          H  
ATOM   6889  HE  ARG A 429     -12.585   4.282  -7.470  1.00  3.010          H  
ATOM   6890 1HH1 ARG A 429     -14.721   6.978  -8.449  1.00  3.010          H  
ATOM   6891 2HH1 ARG A 429     -13.465   7.770  -9.355  1.00  3.010          H  
ATOM   6892 1HH2 ARG A 429     -11.000   5.407  -8.657  1.00  3.010          H  
ATOM   6893 2HH2 ARG A 429     -11.364   6.905  -9.532  1.00  3.010          H  
ATOM   6894  N   GLN A 430     -15.964   3.482  -2.672  1.00  1.780          N  
ATOM   6895  CA  GLN A 430     -14.966   3.297  -1.628  1.00  1.780          C  
ATOM   6896  C   GLN A 430     -15.477   2.731  -0.285  1.00  1.900          C  
ATOM   6897  O   GLN A 430     -16.653   2.881   0.056  1.00  2.030          O  
ATOM   6898  CB  GLN A 430     -14.287   4.628  -1.319  1.00  2.490          C  
ATOM   6899  CG  GLN A 430     -13.678   5.336  -2.494  1.00  2.490          C  
ATOM   6900  CD  GLN A 430     -13.016   6.646  -2.178  1.00  2.490          C  
ATOM   6901  OE1 GLN A 430     -13.377   7.337  -1.204  1.00  2.490          O  
ATOM   6902  NE2 GLN A 430     -12.063   7.037  -3.018  1.00  2.490          N  
ATOM   6903  H   GLN A 430     -16.867   3.860  -2.431  1.00  2.140          H  
ATOM   6904  HA  GLN A 430     -14.250   2.601  -2.024  1.00  2.140          H  
ATOM   6905 1HB  GLN A 430     -14.959   5.273  -0.796  1.00  2.990          H  
ATOM   6906 2HB  GLN A 430     -13.471   4.406  -0.674  1.00  2.990          H  
ATOM   6907 1HG  GLN A 430     -12.958   4.691  -2.973  1.00  2.990          H  
ATOM   6908 2HG  GLN A 430     -14.481   5.578  -3.151  1.00  2.990          H  
ATOM   6909 1HE2 GLN A 430     -11.593   7.912  -2.886  1.00  2.990          H  
ATOM   6910 2HE2 GLN A 430     -11.807   6.455  -3.795  1.00  2.990          H  
ATOM   6911  N   TYR A 431     -14.544   2.154   0.501  1.00  1.920          N  
ATOM   6912  CA  TYR A 431     -14.800   1.675   1.877  1.00  2.120          C  
ATOM   6913  C   TYR A 431     -13.533   1.836   2.760  1.00  2.300          C  
ATOM   6914  O   TYR A 431     -12.458   2.139   2.249  1.00  2.600          O  
ATOM   6915  CB  TYR A 431     -15.283   0.233   1.828  1.00  2.890          C  
ATOM   6916  CG  TYR A 431     -14.267  -0.786   1.404  1.00  2.890          C  
ATOM   6917  CD1 TYR A 431     -13.637  -1.524   2.382  1.00  2.890          C  
ATOM   6918  CD2 TYR A 431     -13.961  -0.993   0.068  1.00  2.890          C  
ATOM   6919  CE1 TYR A 431     -12.738  -2.484   2.050  1.00  2.890          C  
ATOM   6920  CE2 TYR A 431     -13.032  -1.955  -0.272  1.00  2.890          C  
ATOM   6921  CZ  TYR A 431     -12.431  -2.703   0.734  1.00  2.890          C  
ATOM   6922  OH  TYR A 431     -11.520  -3.660   0.438  1.00  2.890          O  
ATOM   6923  H   TYR A 431     -13.615   2.030   0.085  1.00  2.300          H  
ATOM   6924  HA  TYR A 431     -15.586   2.293   2.318  1.00  2.540          H  
ATOM   6925 1HB  TYR A 431     -15.627  -0.046   2.816  1.00  3.470          H  
ATOM   6926 2HB  TYR A 431     -16.140   0.160   1.156  1.00  3.470          H  
ATOM   6927  HD1 TYR A 431     -13.877  -1.355   3.433  1.00  3.470          H  
ATOM   6928  HD2 TYR A 431     -14.449  -0.401  -0.705  1.00  3.470          H  
ATOM   6929  HE1 TYR A 431     -12.258  -3.072   2.839  1.00  3.470          H  
ATOM   6930  HE2 TYR A 431     -12.777  -2.129  -1.319  1.00  3.470          H  
ATOM   6931  HH  TYR A 431     -11.299  -4.147   1.241  1.00  3.470          H  
ATOM   6932  N   ALA A 432     -13.620   1.686   4.085  1.00  2.300          N  
ATOM   6933  CA  ALA A 432     -12.418   1.867   4.905  1.00  2.550          C  
ATOM   6934  C   ALA A 432     -11.711   0.549   5.249  1.00  2.280          C  
ATOM   6935  O   ALA A 432     -12.296  -0.523   5.148  1.00  2.490          O  
ATOM   6936  CB  ALA A 432     -12.783   2.619   6.161  1.00  3.470          C  
ATOM   6937  H   ALA A 432     -14.488   1.430   4.564  1.00  2.760          H  
ATOM   6938  HA  ALA A 432     -11.713   2.473   4.340  1.00  3.060          H  
ATOM   6939 1HB  ALA A 432     -11.900   2.813   6.748  1.00  4.160          H  
ATOM   6940 2HB  ALA A 432     -13.231   3.551   5.880  1.00  4.160          H  
ATOM   6941 3HB  ALA A 432     -13.497   2.033   6.744  1.00  4.160          H  
ATOM   6942  N   LEU A 433     -10.455   0.662   5.706  1.00  2.170          N  
ATOM   6943  CA  LEU A 433      -9.637  -0.471   6.176  1.00  2.320          C  
ATOM   6944  C   LEU A 433     -10.103  -1.307   7.387  1.00  2.550          C  
ATOM   6945  O   LEU A 433      -9.769  -2.494   7.426  1.00  2.710          O  
ATOM   6946  CB  LEU A 433      -8.200   0.009   6.438  1.00  3.190          C  
ATOM   6947  CG  LEU A 433      -7.330   0.277   5.213  1.00  3.190          C  
ATOM   6948  CD1 LEU A 433      -6.097   1.037   5.574  1.00  3.190          C  
ATOM   6949  CD2 LEU A 433      -6.845  -1.047   4.677  1.00  3.190          C  
ATOM   6950  H   LEU A 433     -10.047   1.580   5.719  1.00  2.600          H  
ATOM   6951  HA  LEU A 433      -9.601  -1.171   5.352  1.00  2.780          H  
ATOM   6952 1HB  LEU A 433      -8.250   0.917   6.975  1.00  3.830          H  
ATOM   6953 2HB  LEU A 433      -7.693  -0.728   7.060  1.00  3.830          H  
ATOM   6954  HG  LEU A 433      -7.894   0.826   4.469  1.00  3.830          H  
ATOM   6955 1HD1 LEU A 433      -5.484   1.178   4.686  1.00  3.830          H  
ATOM   6956 2HD1 LEU A 433      -6.359   1.987   5.963  1.00  3.830          H  
ATOM   6957 3HD1 LEU A 433      -5.523   0.485   6.317  1.00  3.830          H  
ATOM   6958 1HD2 LEU A 433      -6.219  -0.845   3.830  1.00  3.830          H  
ATOM   6959 2HD2 LEU A 433      -6.263  -1.557   5.441  1.00  3.830          H  
ATOM   6960 3HD2 LEU A 433      -7.650  -1.689   4.376  1.00  3.830          H  
ATOM   6961  N   PRO A 434     -10.738  -0.764   8.446  1.00  2.780          N  
ATOM   6962  CA  PRO A 434     -11.217  -1.526   9.572  1.00  3.140          C  
ATOM   6963  C   PRO A 434     -12.159  -2.574   9.008  1.00  3.280          C  
ATOM   6964  O   PRO A 434     -12.912  -2.239   8.078  1.00  3.250          O  
ATOM   6965  CB  PRO A 434     -11.909  -0.485  10.432  1.00  4.710          C  
ATOM   6966  CG  PRO A 434     -11.295   0.814  10.033  1.00  4.710          C  
ATOM   6967  CD  PRO A 434     -11.023   0.649   8.558  1.00  4.710          C  
ATOM   6968  HA  PRO A 434     -10.342  -1.978  10.075  1.00  3.770          H  
ATOM   6969 1HB  PRO A 434     -12.955  -0.510  10.189  1.00  5.650          H  
ATOM   6970 2HB  PRO A 434     -11.827  -0.711  11.502  1.00  5.650          H  
ATOM   6971 1HG  PRO A 434     -12.014   1.625  10.247  1.00  5.650          H  
ATOM   6972 2HG  PRO A 434     -10.412   1.018  10.637  1.00  5.650          H  
ATOM   6973 1HD  PRO A 434     -11.934   0.859   8.034  1.00  5.650          H  
ATOM   6974 2HD  PRO A 434     -10.195   1.250   8.259  1.00  5.650          H  
ATOM   6975  N   PRO A 435     -12.214  -3.778   9.581  1.00  3.730          N  
ATOM   6976  CA  PRO A 435     -12.989  -4.886   9.081  1.00  3.890          C  
ATOM   6977  C   PRO A 435     -14.448  -4.542   8.989  1.00  3.790          C  
ATOM   6978  O   PRO A 435     -15.081  -4.162   9.975  1.00  3.820          O  
ATOM   6979  CB  PRO A 435     -12.736  -5.983  10.128  1.00  5.830          C  
ATOM   6980  CG  PRO A 435     -12.295  -5.238  11.379  1.00  5.830          C  
ATOM   6981  CD  PRO A 435     -11.547  -4.022  10.867  1.00  5.830          C  
ATOM   6982  HA  PRO A 435     -12.600  -5.181   8.094  1.00  4.670          H  
ATOM   6983 1HB  PRO A 435     -13.660  -6.564  10.280  1.00  7.000          H  
ATOM   6984 2HB  PRO A 435     -11.977  -6.686   9.756  1.00  7.000          H  
ATOM   6985 1HG  PRO A 435     -13.184  -4.957  11.974  1.00  7.000          H  
ATOM   6986 2HG  PRO A 435     -11.678  -5.891  12.016  1.00  7.000          H  
ATOM   6987 1HD  PRO A 435     -11.707  -3.189  11.562  1.00  7.000          H  
ATOM   6988 2HD  PRO A 435     -10.479  -4.253  10.715  1.00  7.000          H  
ATOM   6989  N   LYS A 436     -14.982  -4.745   7.801  1.00  3.870          N  
ATOM   6990  CA  LYS A 436     -16.363  -4.464   7.460  1.00  3.890          C  
ATOM   6991  C   LYS A 436     -16.866  -3.081   7.912  1.00  3.720          C  
ATOM   6992  O   LYS A 436     -17.969  -2.974   8.457  1.00  3.700          O  
ATOM   6993  CB  LYS A 436     -17.258  -5.560   8.043  1.00  5.440          C  
ATOM   6994  CG  LYS A 436     -16.939  -6.958   7.510  1.00  5.440          C  
ATOM   6995  CD  LYS A 436     -17.878  -8.013   8.073  1.00  5.440          C  
ATOM   6996  CE  LYS A 436     -17.516  -9.406   7.560  1.00  5.440          C  
ATOM   6997  NZ  LYS A 436     -18.403 -10.460   8.129  1.00  5.440          N  
ATOM   6998  H   LYS A 436     -14.365  -5.082   7.047  1.00  4.640          H  
ATOM   6999  HA  LYS A 436     -16.449  -4.495   6.371  1.00  4.670          H  
ATOM   7000 1HB  LYS A 436     -17.163  -5.573   9.129  1.00  6.530          H  
ATOM   7001 2HB  LYS A 436     -18.301  -5.337   7.803  1.00  6.530          H  
ATOM   7002 1HG  LYS A 436     -17.028  -6.947   6.421  1.00  6.530          H  
ATOM   7003 2HG  LYS A 436     -15.913  -7.215   7.768  1.00  6.530          H  
ATOM   7004 1HD  LYS A 436     -17.821  -8.006   9.163  1.00  6.530          H  
ATOM   7005 2HD  LYS A 436     -18.901  -7.777   7.777  1.00  6.530          H  
ATOM   7006 1HE  LYS A 436     -17.603  -9.420   6.473  1.00  6.530          H  
ATOM   7007 2HE  LYS A 436     -16.485  -9.629   7.835  1.00  6.530          H  
ATOM   7008 1HZ  LYS A 436     -18.128 -11.363   7.767  1.00  6.530          H  
ATOM   7009 2HZ  LYS A 436     -18.320 -10.465   9.137  1.00  6.530          H  
ATOM   7010 3HZ  LYS A 436     -19.361 -10.273   7.872  1.00  6.530          H  
ATOM   7011  N   GLU A 437     -16.091  -2.013   7.647  1.00  3.730          N  
ATOM   7012  CA  GLU A 437     -16.596  -0.664   7.923  1.00  3.640          C  
ATOM   7013  C   GLU A 437     -16.720   0.180   6.629  1.00  3.360          C  
ATOM   7014  O   GLU A 437     -15.776   0.861   6.193  1.00  3.460          O  
ATOM   7015  CB  GLU A 437     -15.753   0.045   9.005  1.00  5.130          C  
ATOM   7016  CG  GLU A 437     -15.830  -0.676  10.396  1.00  5.130          C  
ATOM   7017  CD  GLU A 437     -15.141   0.014  11.593  1.00  5.130          C  
ATOM   7018  OE1 GLU A 437     -14.759   1.157  11.501  1.00  5.130          O  
ATOM   7019  OE2 GLU A 437     -14.944  -0.655  12.582  1.00  5.130          O  
ATOM   7020  H   GLU A 437     -15.137  -2.159   7.308  1.00  4.480          H  
ATOM   7021  HA  GLU A 437     -17.602  -0.758   8.331  1.00  4.370          H  
ATOM   7022 1HB  GLU A 437     -14.710   0.072   8.688  1.00  6.160          H  
ATOM   7023 2HB  GLU A 437     -16.090   1.074   9.127  1.00  6.160          H  
ATOM   7024 1HG  GLU A 437     -16.880  -0.834  10.641  1.00  6.160          H  
ATOM   7025 2HG  GLU A 437     -15.379  -1.655  10.274  1.00  6.160          H  
ATOM   7026  N   GLY A 438     -17.921   0.168   6.033  1.00  3.200          N  
ATOM   7027  CA  GLY A 438     -18.209   0.856   4.769  1.00  3.180          C  
ATOM   7028  C   GLY A 438     -18.402   2.363   4.920  1.00  3.040          C  
ATOM   7029  O   GLY A 438     -19.473   2.900   4.634  1.00  2.800          O  
ATOM   7030  H   GLY A 438     -18.673  -0.427   6.417  1.00  3.840          H  
ATOM   7031 1HA  GLY A 438     -17.406   0.668   4.063  1.00  3.820          H  
ATOM   7032 2HA  GLY A 438     -19.111   0.420   4.337  1.00  3.820          H  
ATOM   7033  N   ASN A 439     -17.359   3.034   5.379  1.00  3.520          N  
ATOM   7034  CA  ASN A 439     -17.378   4.469   5.610  1.00  3.610          C  
ATOM   7035  C   ASN A 439     -17.699   5.148   4.288  1.00  3.220          C  
ATOM   7036  O   ASN A 439     -17.239   4.679   3.251  1.00  3.310          O  
ATOM   7037  CB  ASN A 439     -16.065   4.914   6.194  1.00  5.020          C  
ATOM   7038  CG  ASN A 439     -15.890   4.337   7.547  1.00  5.020          C  
ATOM   7039  OD1 ASN A 439     -16.833   3.784   8.130  1.00  5.020          O  
ATOM   7040  ND2 ASN A 439     -14.730   4.464   8.089  1.00  5.020          N  
ATOM   7041  H   ASN A 439     -16.537   2.475   5.599  1.00  4.220          H  
ATOM   7042  HA  ASN A 439     -18.175   4.682   6.320  1.00  4.330          H  
ATOM   7043 1HB  ASN A 439     -15.262   4.577   5.548  1.00  6.020          H  
ATOM   7044 2HB  ASN A 439     -15.999   5.993   6.249  1.00  6.020          H  
ATOM   7045 1HD2 ASN A 439     -14.571   4.086   8.999  1.00  6.020          H  
ATOM   7046 2HD2 ASN A 439     -14.006   4.959   7.609  1.00  6.020          H  
ATOM   7047  N   PRO A 440     -18.450   6.261   4.282  1.00  3.240          N  
ATOM   7048  CA  PRO A 440     -18.899   6.940   3.084  1.00  3.250          C  
ATOM   7049  C   PRO A 440     -17.763   7.378   2.191  1.00  3.220          C  
ATOM   7050  O   PRO A 440     -16.760   7.906   2.656  1.00  3.720          O  
ATOM   7051  CB  PRO A 440     -19.666   8.148   3.642  1.00  4.880          C  
ATOM   7052  CG  PRO A 440     -19.153   8.329   5.062  1.00  4.880          C  
ATOM   7053  CD  PRO A 440     -18.829   6.933   5.542  1.00  4.880          C  
ATOM   7054  HA  PRO A 440     -19.575   6.267   2.535  1.00  3.900          H  
ATOM   7055 1HB  PRO A 440     -19.472   9.029   3.007  1.00  5.850          H  
ATOM   7056 2HB  PRO A 440     -20.748   7.957   3.601  1.00  5.850          H  
ATOM   7057 1HG  PRO A 440     -18.266   8.986   5.057  1.00  5.850          H  
ATOM   7058 2HG  PRO A 440     -19.916   8.826   5.681  1.00  5.850          H  
ATOM   7059 1HD  PRO A 440     -18.003   6.999   6.248  1.00  5.850          H  
ATOM   7060 2HD  PRO A 440     -19.720   6.457   5.980  1.00  5.850          H  
ATOM   7061  N   ARG A 441     -17.996   7.199   0.902  1.00  3.020          N  
ATOM   7062  CA  ARG A 441     -17.093   7.506  -0.197  1.00  3.220          C  
ATOM   7063  C   ARG A 441     -16.722   8.975  -0.351  1.00  3.380          C  
ATOM   7064  O   ARG A 441     -17.558   9.861  -0.177  1.00  3.770          O  
ATOM   7065  CB  ARG A 441     -17.768   6.991  -1.465  1.00  4.430          C  
ATOM   7066  CG  ARG A 441     -19.100   7.743  -1.844  1.00  4.430          C  
ATOM   7067  CD  ARG A 441     -19.890   7.010  -2.913  1.00  4.430          C  
ATOM   7068  NE  ARG A 441     -21.167   7.691  -3.269  1.00  4.430          N  
ATOM   7069  CZ  ARG A 441     -22.340   7.603  -2.585  1.00  4.430          C  
ATOM   7070  NH1 ARG A 441     -22.435   6.873  -1.493  1.00  4.430          N  
ATOM   7071  NH2 ARG A 441     -23.413   8.253  -3.017  1.00  4.430          N  
ATOM   7072  H   ARG A 441     -18.876   6.765   0.672  1.00  3.620          H  
ATOM   7073  HA  ARG A 441     -16.174   6.951  -0.032  1.00  3.860          H  
ATOM   7074 1HB  ARG A 441     -17.079   7.079  -2.304  1.00  5.310          H  
ATOM   7075 2HB  ARG A 441     -17.999   5.933  -1.345  1.00  5.310          H  
ATOM   7076 1HG  ARG A 441     -19.723   7.879  -0.965  1.00  5.310          H  
ATOM   7077 2HG  ARG A 441     -18.844   8.724  -2.253  1.00  5.310          H  
ATOM   7078 1HD  ARG A 441     -19.283   6.949  -3.817  1.00  5.310          H  
ATOM   7079 2HD  ARG A 441     -20.118   6.000  -2.577  1.00  5.310          H  
ATOM   7080  HE  ARG A 441     -21.167   8.268  -4.092  1.00  5.310          H  
ATOM   7081 1HH1 ARG A 441     -21.639   6.370  -1.145  1.00  5.310          H  
ATOM   7082 2HH1 ARG A 441     -23.317   6.819  -0.997  1.00  5.310          H  
ATOM   7083 1HH2 ARG A 441     -23.382   8.805  -3.864  1.00  5.310          H  
ATOM   7084 2HH2 ARG A 441     -24.283   8.188  -2.504  1.00  5.310          H  
ATOM   7085  N   MET A 442     -15.460   9.220  -0.740  1.00  3.410          N  
ATOM   7086  CA  MET A 442     -14.941  10.565  -0.999  1.00  3.890          C  
ATOM   7087  C   MET A 442     -15.022  10.910  -2.495  1.00  3.890          C  
ATOM   7088  O   MET A 442     -14.553  11.961  -2.934  1.00  3.890          O  
ATOM   7089  CB  MET A 442     -13.482  10.649  -0.552  1.00  5.250          C  
ATOM   7090  CG  MET A 442     -13.236  10.384   0.936  1.00  5.250          C  
ATOM   7091  SD  MET A 442     -11.489  10.551   1.358  1.00  5.250          S  
ATOM   7092  CE  MET A 442     -11.295   9.724   2.953  1.00  5.250          C  
ATOM   7093  H   MET A 442     -14.810   8.437  -0.854  1.00  4.090          H  
ATOM   7094  HA  MET A 442     -15.542  11.288  -0.448  1.00  4.670          H  
ATOM   7095 1HB  MET A 442     -12.893   9.933  -1.120  1.00  6.300          H  
ATOM   7096 2HB  MET A 442     -13.092  11.642  -0.779  1.00  6.300          H  
ATOM   7097 1HG  MET A 442     -13.816  11.079   1.541  1.00  6.300          H  
ATOM   7098 2HG  MET A 442     -13.556   9.377   1.175  1.00  6.300          H  
ATOM   7099 1HE  MET A 442     -10.253   9.790   3.273  1.00  6.300          H  
ATOM   7100 2HE  MET A 442     -11.935  10.198   3.697  1.00  6.300          H  
ATOM   7101 3HE  MET A 442     -11.562   8.685   2.859  1.00  6.300          H  
ATOM   7102  N   ASP A 443     -15.566   9.975  -3.268  1.00  3.690          N  
ATOM   7103  CA  ASP A 443     -15.681  10.032  -4.728  1.00  3.890          C  
ATOM   7104  C   ASP A 443     -16.969   9.281  -5.104  1.00  3.420          C  
ATOM   7105  O   ASP A 443     -17.181   8.152  -4.654  1.00  3.480          O  
ATOM   7106  CB  ASP A 443     -14.432   9.461  -5.406  1.00  5.370          C  
ATOM   7107  CG  ASP A 443     -14.379   9.753  -6.922  1.00  5.370          C  
ATOM   7108  OD1 ASP A 443     -15.333  10.299  -7.443  1.00  5.370          O  
ATOM   7109  OD2 ASP A 443     -13.377   9.451  -7.534  1.00  5.370          O  
ATOM   7110  H   ASP A 443     -15.931   9.165  -2.796  1.00  4.430          H  
ATOM   7111  HA  ASP A 443     -15.791  11.072  -5.037  1.00  4.670          H  
ATOM   7112 1HB  ASP A 443     -13.545   9.893  -4.938  1.00  6.440          H  
ATOM   7113 2HB  ASP A 443     -14.390   8.395  -5.242  1.00  6.440          H  
ATOM   7114  N   LEU A 444     -17.878   9.978  -5.776  1.00  3.200          N  
ATOM   7115  CA  LEU A 444     -19.244   9.531  -6.063  1.00  2.930          C  
ATOM   7116  C   LEU A 444     -19.424   8.420  -7.113  1.00  2.370          C  
ATOM   7117  O   LEU A 444     -18.470   7.906  -7.683  1.00  2.730          O  
ATOM   7118  CB  LEU A 444     -20.077  10.762  -6.431  1.00  4.210          C  
ATOM   7119  CG  LEU A 444     -20.185  11.888  -5.339  1.00  4.210          C  
ATOM   7120  CD1 LEU A 444     -20.990  13.039  -5.926  1.00  4.210          C  
ATOM   7121  CD2 LEU A 444     -20.830  11.364  -4.040  1.00  4.210          C  
ATOM   7122  H   LEU A 444     -17.580  10.880  -6.132  1.00  3.840          H  
ATOM   7123  HA  LEU A 444     -19.637   9.127  -5.144  1.00  3.520          H  
ATOM   7124 1HB  LEU A 444     -19.610  11.219  -7.270  1.00  5.050          H  
ATOM   7125 2HB  LEU A 444     -21.079  10.456  -6.723  1.00  5.050          H  
ATOM   7126  HG  LEU A 444     -19.186  12.261  -5.106  1.00  5.050          H  
ATOM   7127 1HD1 LEU A 444     -21.058  13.848  -5.197  1.00  5.050          H  
ATOM   7128 2HD1 LEU A 444     -20.499  13.410  -6.828  1.00  5.050          H  
ATOM   7129 3HD1 LEU A 444     -21.993  12.694  -6.178  1.00  5.050          H  
ATOM   7130 1HD2 LEU A 444     -20.886  12.181  -3.318  1.00  5.050          H  
ATOM   7131 2HD2 LEU A 444     -21.834  10.998  -4.250  1.00  5.050          H  
ATOM   7132 3HD2 LEU A 444     -20.236  10.566  -3.609  1.00  5.050          H  
ATOM   7133  N   ARG A 445     -20.679   7.957  -7.233  1.00  2.070          N  
ATOM   7134  CA  ARG A 445     -21.125   6.856  -8.095  1.00  1.970          C  
ATOM   7135  C   ARG A 445     -22.439   7.328  -8.732  1.00  1.890          C  
ATOM   7136  O   ARG A 445     -22.838   8.458  -8.454  1.00  2.580          O  
ATOM   7137  CB  ARG A 445     -21.330   5.617  -7.218  1.00  2.800          C  
ATOM   7138  CG  ARG A 445     -22.555   5.685  -6.293  1.00  2.800          C  
ATOM   7139  CD  ARG A 445     -22.577   4.606  -5.272  1.00  2.800          C  
ATOM   7140  NE  ARG A 445     -22.698   3.215  -5.816  1.00  2.800          N  
ATOM   7141  CZ  ARG A 445     -23.840   2.594  -6.152  1.00  2.800          C  
ATOM   7142  NH1 ARG A 445     -25.006   3.209  -6.087  1.00  2.800          N  
ATOM   7143  NH2 ARG A 445     -23.758   1.339  -6.533  1.00  2.800          N  
ATOM   7144  H   ARG A 445     -21.398   8.439  -6.721  1.00  2.480          H  
ATOM   7145  HA  ARG A 445     -20.395   6.676  -8.881  1.00  2.360          H  
ATOM   7146 1HB  ARG A 445     -21.324   4.707  -7.776  1.00  3.360          H  
ATOM   7147 2HB  ARG A 445     -20.472   5.553  -6.548  1.00  3.360          H  
ATOM   7148 1HG  ARG A 445     -22.549   6.638  -5.768  1.00  3.360          H  
ATOM   7149 2HG  ARG A 445     -23.470   5.610  -6.875  1.00  3.360          H  
ATOM   7150 1HD  ARG A 445     -21.658   4.676  -4.703  1.00  3.360          H  
ATOM   7151 2HD  ARG A 445     -23.408   4.778  -4.590  1.00  3.360          H  
ATOM   7152  HE  ARG A 445     -21.847   2.617  -5.884  1.00  3.360          H  
ATOM   7153 1HH1 ARG A 445     -25.060   4.169  -5.784  1.00  3.360          H  
ATOM   7154 2HH1 ARG A 445     -25.850   2.715  -6.335  1.00  3.360          H  
ATOM   7155 1HH2 ARG A 445     -22.824   0.889  -6.539  1.00  3.360          H  
ATOM   7156 2HH2 ARG A 445     -24.582   0.813  -6.787  1.00  3.360          H  
ATOM   7157  N   PRO A 446     -23.166   6.520  -9.545  1.00  1.720          N  
ATOM   7158  CA  PRO A 446     -23.039   5.120  -9.986  1.00  1.740          C  
ATOM   7159  C   PRO A 446     -21.963   4.869 -11.027  1.00  1.580          C  
ATOM   7160  O   PRO A 446     -21.648   5.724 -11.828  1.00  1.690          O  
ATOM   7161  CB  PRO A 446     -24.416   4.852 -10.587  1.00  2.610          C  
ATOM   7162  CG  PRO A 446     -24.894   6.195 -11.066  1.00  2.610          C  
ATOM   7163  CD  PRO A 446     -24.351   7.186 -10.082  1.00  2.610          C  
ATOM   7164  HA  PRO A 446     -22.926   4.447  -9.142  1.00  2.090          H  
ATOM   7165 1HB  PRO A 446     -24.331   4.103 -11.380  1.00  3.130          H  
ATOM   7166 2HB  PRO A 446     -25.070   4.418  -9.818  1.00  3.130          H  
ATOM   7167 1HG  PRO A 446     -24.522   6.382 -12.066  1.00  3.130          H  
ATOM   7168 2HG  PRO A 446     -25.990   6.214 -11.128  1.00  3.130          H  
ATOM   7169 1HD  PRO A 446     -24.052   8.112 -10.601  1.00  3.130          H  
ATOM   7170 2HD  PRO A 446     -25.075   7.384  -9.277  1.00  3.130          H  
ATOM   7171  N   PHE A 447     -21.473   3.655 -11.056  1.00  1.510          N  
ATOM   7172  CA  PHE A 447     -20.480   3.205 -12.026  1.00  1.490          C  
ATOM   7173  C   PHE A 447     -20.986   2.110 -12.935  1.00  1.370          C  
ATOM   7174  O   PHE A 447     -22.161   1.728 -12.850  1.00  1.440          O  
ATOM   7175  CB  PHE A 447     -19.226   2.747 -11.329  1.00  2.090          C  
ATOM   7176  CG  PHE A 447     -18.530   3.809 -10.698  1.00  2.090          C  
ATOM   7177  CD1 PHE A 447     -18.793   4.150  -9.420  1.00  2.090          C  
ATOM   7178  CD2 PHE A 447     -17.579   4.497 -11.404  1.00  2.090          C  
ATOM   7179  CE1 PHE A 447     -18.133   5.168  -8.864  1.00  2.090          C  
ATOM   7180  CE2 PHE A 447     -16.908   5.504 -10.847  1.00  2.090          C  
ATOM   7181  CZ  PHE A 447     -17.194   5.853  -9.568  1.00  2.090          C  
ATOM   7182  H   PHE A 447     -21.796   2.992 -10.368  1.00  1.810          H  
ATOM   7183  HA  PHE A 447     -20.214   4.053 -12.656  1.00  1.790          H  
ATOM   7184 1HB  PHE A 447     -19.456   2.015 -10.586  1.00  2.510          H  
ATOM   7185 2HB  PHE A 447     -18.567   2.286 -12.038  1.00  2.510          H  
ATOM   7186  HD1 PHE A 447     -19.545   3.604  -8.859  1.00  2.510          H  
ATOM   7187  HD2 PHE A 447     -17.375   4.218 -12.429  1.00  2.510          H  
ATOM   7188  HE1 PHE A 447     -18.353   5.462  -7.858  1.00  2.510          H  
ATOM   7189  HE2 PHE A 447     -16.152   6.048 -11.420  1.00  2.510          H  
ATOM   7190  HZ  PHE A 447     -16.681   6.692  -9.094  1.00  2.510          H  
ATOM   7191  N   ILE A 448     -20.149   1.692 -13.902  1.00  1.370          N  
ATOM   7192  CA  ILE A 448     -20.556   0.596 -14.750  1.00  1.330          C  
ATOM   7193  C   ILE A 448     -19.562  -0.579 -14.577  1.00  1.300          C  
ATOM   7194  O   ILE A 448     -19.985  -1.709 -14.377  1.00  1.320          O  
ATOM   7195  CB  ILE A 448     -20.762   0.998 -16.232  1.00  1.880          C  
ATOM   7196  CG1 ILE A 448     -21.646  -0.067 -16.825  1.00  1.880          C  
ATOM   7197  CG2 ILE A 448     -19.433   1.149 -17.077  1.00  1.880          C  
ATOM   7198  CD1 ILE A 448     -22.114   0.176 -18.206  1.00  1.880          C  
ATOM   7199  H   ILE A 448     -19.193   2.057 -13.994  1.00  1.640          H  
ATOM   7200  HA  ILE A 448     -21.522   0.253 -14.425  1.00  1.600          H  
ATOM   7201  HB  ILE A 448     -21.300   1.941 -16.254  1.00  2.250          H  
ATOM   7202 1HG1 ILE A 448     -21.140  -0.958 -16.755  1.00  2.250          H  
ATOM   7203 2HG1 ILE A 448     -22.546  -0.156 -16.207  1.00  2.250          H  
ATOM   7204 1HG2 ILE A 448     -19.656   1.447 -18.091  1.00  2.250          H  
ATOM   7205 2HG2 ILE A 448     -18.826   1.902 -16.638  1.00  2.250          H  
ATOM   7206 3HG2 ILE A 448     -18.877   0.217 -17.114  1.00  2.250          H  
ATOM   7207 1HD1 ILE A 448     -22.726  -0.653 -18.505  1.00  2.250          H  
ATOM   7208 2HD1 ILE A 448     -22.691   1.082 -18.239  1.00  2.250          H  
ATOM   7209 3HD1 ILE A 448     -21.282   0.252 -18.873  1.00  2.250          H  
ATOM   7210  N   ASP A 449     -18.245  -0.298 -14.639  1.00  1.290          N  
ATOM   7211  CA  ASP A 449     -17.186  -1.314 -14.527  1.00  1.290          C  
ATOM   7212  C   ASP A 449     -16.623  -1.435 -13.118  1.00  1.290          C  
ATOM   7213  O   ASP A 449     -16.318  -2.531 -12.649  1.00  1.310          O  
ATOM   7214  CB  ASP A 449     -15.933  -0.952 -15.356  1.00  1.810          C  
ATOM   7215  CG  ASP A 449     -16.073  -0.879 -16.812  1.00  1.810          C  
ATOM   7216  OD1 ASP A 449     -16.515  -1.839 -17.389  1.00  1.810          O  
ATOM   7217  OD2 ASP A 449     -15.625   0.120 -17.389  1.00  1.810          O  
ATOM   7218  H   ASP A 449     -17.973   0.673 -14.761  1.00  1.550          H  
ATOM   7219  HA  ASP A 449     -17.587  -2.280 -14.835  1.00  1.550          H  
ATOM   7220 1HB  ASP A 449     -15.562   0.010 -15.012  1.00  2.170          H  
ATOM   7221 2HB  ASP A 449     -15.156  -1.683 -15.145  1.00  2.170          H  
ATOM   7222  N   GLN A 450     -16.518  -0.295 -12.433  1.00  1.320          N  
ATOM   7223  CA  GLN A 450     -15.802  -0.147 -11.154  1.00  1.350          C  
ATOM   7224  C   GLN A 450     -15.933  -1.263 -10.129  1.00  1.450          C  
ATOM   7225  O   GLN A 450     -14.943  -1.673  -9.536  1.00  1.490          O  
ATOM   7226  CB  GLN A 450     -16.311   1.137 -10.498  1.00  1.880          C  
ATOM   7227  CG  GLN A 450     -15.766   1.546  -9.131  1.00  1.880          C  
ATOM   7228  CD  GLN A 450     -14.327   1.924  -9.060  1.00  1.880          C  
ATOM   7229  OE1 GLN A 450     -13.632   1.529  -8.097  1.00  1.880          O  
ATOM   7230  NE2 GLN A 450     -13.844   2.685 -10.037  1.00  1.880          N  
ATOM   7231  H   GLN A 450     -16.843   0.554 -12.917  1.00  1.580          H  
ATOM   7232  HA  GLN A 450     -14.744  -0.041 -11.389  1.00  1.620          H  
ATOM   7233 1HB  GLN A 450     -16.174   1.965 -11.191  1.00  2.250          H  
ATOM   7234 2HB  GLN A 450     -17.363   1.013 -10.341  1.00  2.250          H  
ATOM   7235 1HG  GLN A 450     -16.338   2.408  -8.803  1.00  2.250          H  
ATOM   7236 2HG  GLN A 450     -15.935   0.744  -8.451  1.00  2.250          H  
ATOM   7237 1HE2 GLN A 450     -12.881   2.954 -10.027  1.00  2.250          H  
ATOM   7238 2HE2 GLN A 450     -14.439   2.991 -10.782  1.00  2.250          H  
ATOM   7239  N   GLY A 451     -17.119  -1.739  -9.876  1.00  1.540          N  
ATOM   7240  CA  GLY A 451     -17.258  -2.732  -8.834  1.00  1.680          C  
ATOM   7241  C   GLY A 451     -17.412  -4.164  -9.333  1.00  1.590          C  
ATOM   7242  O   GLY A 451     -17.732  -5.065  -8.557  1.00  1.650          O  
ATOM   7243  H   GLY A 451     -17.919  -1.414 -10.404  1.00  1.850          H  
ATOM   7244 1HA  GLY A 451     -16.413  -2.668  -8.156  1.00  2.020          H  
ATOM   7245 2HA  GLY A 451     -18.123  -2.467  -8.260  1.00  2.020          H  
ATOM   7246  N   LEU A 452     -17.256  -4.379 -10.627  1.00  1.520          N  
ATOM   7247  CA  LEU A 452     -17.508  -5.705 -11.161  1.00  1.460          C  
ATOM   7248  C   LEU A 452     -16.221  -6.489 -11.360  1.00  1.310          C  
ATOM   7249  O   LEU A 452     -16.225  -7.651 -11.758  1.00  1.280          O  
ATOM   7250  CB  LEU A 452     -18.239  -5.580 -12.471  1.00  2.070          C  
ATOM   7251  CG  LEU A 452     -19.506  -4.682 -12.449  1.00  2.070          C  
ATOM   7252  CD1 LEU A 452     -20.055  -4.754 -13.774  1.00  2.070          C  
ATOM   7253  CD2 LEU A 452     -20.520  -5.049 -11.387  1.00  2.070          C  
ATOM   7254  H   LEU A 452     -16.971  -3.613 -11.254  1.00  1.820          H  
ATOM   7255  HA  LEU A 452     -18.118  -6.259 -10.453  1.00  1.750          H  
ATOM   7256 1HB  LEU A 452     -17.552  -5.163 -13.211  1.00  2.480          H  
ATOM   7257 2HB  LEU A 452     -18.547  -6.573 -12.800  1.00  2.480          H  
ATOM   7258  HG  LEU A 452     -19.193  -3.652 -12.277  1.00  2.480          H  
ATOM   7259 1HD1 LEU A 452     -20.882  -4.119 -13.851  1.00  2.480          H  
ATOM   7260 2HD1 LEU A 452     -19.303  -4.439 -14.464  1.00  2.480          H  
ATOM   7261 3HD1 LEU A 452     -20.366  -5.779 -13.998  1.00  2.480          H  
ATOM   7262 1HD2 LEU A 452     -21.367  -4.378 -11.443  1.00  2.480          H  
ATOM   7263 2HD2 LEU A 452     -20.842  -6.013 -11.569  1.00  2.480          H  
ATOM   7264 3HD2 LEU A 452     -20.092  -4.981 -10.393  1.00  2.480          H  
ATOM   7265  N   TRP A 453     -15.094  -5.868 -11.045  1.00  1.240          N  
ATOM   7266  CA  TRP A 453     -13.764  -6.449 -11.249  1.00  1.140          C  
ATOM   7267  C   TRP A 453     -13.492  -7.620 -10.291  1.00  1.180          C  
ATOM   7268  O   TRP A 453     -12.489  -8.339 -10.418  1.00  1.120          O  
ATOM   7269  CB  TRP A 453     -12.706  -5.352 -11.106  1.00  1.640          C  
ATOM   7270  CG  TRP A 453     -12.674  -4.363 -12.247  1.00  1.640          C  
ATOM   7271  CD1 TRP A 453     -13.350  -3.197 -12.314  1.00  1.640          C  
ATOM   7272  CD2 TRP A 453     -11.862  -4.410 -13.440  1.00  1.640          C  
ATOM   7273  NE1 TRP A 453     -13.033  -2.530 -13.474  1.00  1.640          N  
ATOM   7274  CE2 TRP A 453     -12.126  -3.250 -14.160  1.00  1.640          C  
ATOM   7275  CE3 TRP A 453     -10.948  -5.314 -13.936  1.00  1.640          C  
ATOM   7276  CZ2 TRP A 453     -11.505  -2.976 -15.351  1.00  1.640          C  
ATOM   7277  CZ3 TRP A 453     -10.303  -5.025 -15.119  1.00  1.640          C  
ATOM   7278  CH2 TRP A 453     -10.577  -3.879 -15.806  1.00  1.640          C  
ATOM   7279  H   TRP A 453     -15.177  -4.924 -10.687  1.00  1.490          H  
ATOM   7280  HA  TRP A 453     -13.715  -6.825 -12.272  1.00  1.370          H  
ATOM   7281 1HB  TRP A 453     -12.891  -4.774 -10.224  1.00  1.960          H  
ATOM   7282 2HB  TRP A 453     -11.719  -5.796 -10.999  1.00  1.960          H  
ATOM   7283  HD1 TRP A 453     -14.036  -2.837 -11.559  1.00  1.960          H  
ATOM   7284  HE1 TRP A 453     -13.389  -1.639 -13.773  1.00  1.960          H  
ATOM   7285  HE3 TRP A 453     -10.731  -6.229 -13.401  1.00  1.960          H  
ATOM   7286  HZ2 TRP A 453     -11.716  -2.082 -15.920  1.00  1.960          H  
ATOM   7287  HZ3 TRP A 453      -9.579  -5.741 -15.502  1.00  1.960          H  
ATOM   7288  HH2 TRP A 453     -10.062  -3.686 -16.748  1.00  1.960          H  
ATOM   7289  N   ILE A 454     -14.405  -7.816  -9.354  1.00  1.280          N  
ATOM   7290  CA  ILE A 454     -14.368  -8.885  -8.385  1.00  1.340          C  
ATOM   7291  C   ILE A 454     -14.578 -10.227  -9.088  1.00  1.290          C  
ATOM   7292  O   ILE A 454     -14.260 -11.283  -8.534  1.00  1.310          O  
ATOM   7293  CB  ILE A 454     -15.420  -8.660  -7.283  1.00  1.850          C  
ATOM   7294  CG1 ILE A 454     -15.097  -9.494  -5.990  1.00  1.850          C  
ATOM   7295  CG2 ILE A 454     -16.829  -8.959  -7.810  1.00  1.850          C  
ATOM   7296  CD1 ILE A 454     -13.816  -9.078  -5.225  1.00  1.850          C  
ATOM   7297  H   ILE A 454     -15.190  -7.175  -9.341  1.00  1.540          H  
ATOM   7298  HA  ILE A 454     -13.387  -8.876  -7.937  1.00  1.610          H  
ATOM   7299  HB  ILE A 454     -15.395  -7.647  -7.011  1.00  2.220          H  
ATOM   7300 1HG1 ILE A 454     -15.903  -9.367  -5.305  1.00  2.220          H  
ATOM   7301 2HG1 ILE A 454     -15.019 -10.547  -6.250  1.00  2.220          H  
ATOM   7302 1HG2 ILE A 454     -17.556  -8.739  -7.038  1.00  2.220          H  
ATOM   7303 2HG2 ILE A 454     -17.034  -8.331  -8.678  1.00  2.220          H  
ATOM   7304 3HG2 ILE A 454     -16.919 -10.003  -8.091  1.00  2.220          H  
ATOM   7305 1HD1 ILE A 454     -13.711  -9.689  -4.347  1.00  2.220          H  
ATOM   7306 2HD1 ILE A 454     -12.935  -9.195  -5.830  1.00  2.220          H  
ATOM   7307 3HD1 ILE A 454     -13.901  -8.046  -4.922  1.00  2.220          H  
ATOM   7308  N   ILE A 455     -15.164 -10.197 -10.293  1.00  1.250          N  
ATOM   7309  CA  ILE A 455     -15.420 -11.413 -11.051  1.00  1.230          C  
ATOM   7310  C   ILE A 455     -14.081 -12.033 -11.382  1.00  1.180          C  
ATOM   7311  O   ILE A 455     -13.887 -13.243 -11.229  1.00  1.180          O  
ATOM   7312  CB  ILE A 455     -16.165 -11.097 -12.359  1.00  1.730          C  
ATOM   7313  CG1 ILE A 455     -17.553 -10.569 -12.002  1.00  1.730          C  
ATOM   7314  CG2 ILE A 455     -16.262 -12.400 -13.250  1.00  1.730          C  
ATOM   7315  CD1 ILE A 455     -18.275  -9.895 -13.140  1.00  1.730          C  
ATOM   7316  H   ILE A 455     -15.430  -9.290 -10.700  1.00  1.500          H  
ATOM   7317  HA  ILE A 455     -15.999 -12.106 -10.446  1.00  1.480          H  
ATOM   7318  HB  ILE A 455     -15.640 -10.312 -12.908  1.00  2.080          H  
ATOM   7319 1HG1 ILE A 455     -18.170 -11.397 -11.645  1.00  2.080          H  
ATOM   7320 2HG1 ILE A 455     -17.448  -9.845 -11.203  1.00  2.080          H  
ATOM   7321 1HG2 ILE A 455     -16.795 -12.181 -14.166  1.00  2.080          H  
ATOM   7322 2HG2 ILE A 455     -15.275 -12.770 -13.508  1.00  2.080          H  
ATOM   7323 3HG2 ILE A 455     -16.800 -13.179 -12.703  1.00  2.080          H  
ATOM   7324 1HD1 ILE A 455     -19.217  -9.534 -12.794  1.00  2.080          H  
ATOM   7325 2HD1 ILE A 455     -17.685  -9.055 -13.488  1.00  2.080          H  
ATOM   7326 3HD1 ILE A 455     -18.438 -10.594 -13.940  1.00  2.080          H  
ATOM   7327  N   SER A 456     -13.174 -11.188 -11.876  1.00  1.150          N  
ATOM   7328  CA  SER A 456     -11.831 -11.590 -12.226  1.00  1.120          C  
ATOM   7329  C   SER A 456     -11.094 -12.027 -10.988  1.00  1.140          C  
ATOM   7330  O   SER A 456     -10.594 -13.142 -10.927  1.00  1.130          O  
ATOM   7331  CB  SER A 456     -11.078 -10.449 -12.861  1.00  1.580          C  
ATOM   7332  OG  SER A 456      -9.780 -10.839 -13.184  1.00  1.580          O  
ATOM   7333  H   SER A 456     -13.431 -10.219 -11.989  1.00  1.380          H  
ATOM   7334  HA  SER A 456     -11.882 -12.425 -12.911  1.00  1.340          H  
ATOM   7335 1HB  SER A 456     -11.598 -10.107 -13.754  1.00  1.900          H  
ATOM   7336 2HB  SER A 456     -11.036  -9.611 -12.164  1.00  1.900          H  
ATOM   7337  HG  SER A 456      -9.245 -10.016 -13.144  1.00  1.900          H  
ATOM   7338  N   THR A 457     -11.149 -11.208  -9.934  1.00  1.170          N  
ATOM   7339  CA  THR A 457     -10.446 -11.518  -8.693  1.00  1.190          C  
ATOM   7340  C   THR A 457     -10.807 -12.894  -8.164  1.00  1.210          C  
ATOM   7341  O   THR A 457      -9.922 -13.669  -7.777  1.00  1.200          O  
ATOM   7342  CB  THR A 457     -10.791 -10.488  -7.616  1.00  1.660          C  
ATOM   7343  OG1 THR A 457     -10.386  -9.188  -8.044  1.00  1.660          O  
ATOM   7344  CG2 THR A 457     -10.088 -10.821  -6.326  1.00  1.660          C  
ATOM   7345  H   THR A 457     -11.613 -10.306 -10.040  1.00  1.400          H  
ATOM   7346  HA  THR A 457      -9.377 -11.498  -8.881  1.00  1.430          H  
ATOM   7347  HB  THR A 457     -11.853 -10.498  -7.450  1.00  1.990          H  
ATOM   7348  HG1 THR A 457     -10.805  -8.963  -8.883  1.00  1.990          H  
ATOM   7349 1HG2 THR A 457     -10.354 -10.081  -5.586  1.00  1.990          H  
ATOM   7350 2HG2 THR A 457     -10.384 -11.797  -5.970  1.00  1.990          H  
ATOM   7351 3HG2 THR A 457      -9.014 -10.811  -6.495  1.00  1.990          H  
ATOM   7352  N   LEU A 458     -12.103 -13.199  -8.121  1.00  1.260          N  
ATOM   7353  CA  LEU A 458     -12.542 -14.481  -7.629  1.00  1.270          C  
ATOM   7354  C   LEU A 458     -12.074 -15.583  -8.579  1.00  1.250          C  
ATOM   7355  O   LEU A 458     -11.588 -16.624  -8.128  1.00  1.260          O  
ATOM   7356  CB  LEU A 458     -14.057 -14.480  -7.438  1.00  1.770          C  
ATOM   7357  CG  LEU A 458     -14.715 -15.689  -6.691  1.00  1.770          C  
ATOM   7358  CD1 LEU A 458     -14.903 -16.867  -7.605  1.00  1.770          C  
ATOM   7359  CD2 LEU A 458     -13.927 -16.102  -5.546  1.00  1.770          C  
ATOM   7360  H   LEU A 458     -12.802 -12.511  -8.415  1.00  1.510          H  
ATOM   7361  HA  LEU A 458     -12.070 -14.629  -6.668  1.00  1.520          H  
ATOM   7362 1HB  LEU A 458     -14.316 -13.574  -6.885  1.00  2.130          H  
ATOM   7363 2HB  LEU A 458     -14.520 -14.401  -8.429  1.00  2.130          H  
ATOM   7364  HG  LEU A 458     -15.664 -15.371  -6.318  1.00  2.130          H  
ATOM   7365 1HD1 LEU A 458     -15.368 -17.653  -7.048  1.00  2.130          H  
ATOM   7366 2HD1 LEU A 458     -15.514 -16.581  -8.413  1.00  2.130          H  
ATOM   7367 3HD1 LEU A 458     -13.990 -17.230  -7.985  1.00  2.130          H  
ATOM   7368 1HD2 LEU A 458     -14.462 -16.879  -5.078  1.00  2.130          H  
ATOM   7369 2HD2 LEU A 458     -12.948 -16.460  -5.838  1.00  2.130          H  
ATOM   7370 3HD2 LEU A 458     -13.826 -15.296  -4.876  1.00  2.130          H  
ATOM   7371  N   HIS A 459     -12.254 -15.394  -9.891  1.00  1.220          N  
ATOM   7372  CA  HIS A 459     -11.837 -16.390 -10.866  1.00  1.200          C  
ATOM   7373  C   HIS A 459     -10.352 -16.734 -10.710  1.00  1.170          C  
ATOM   7374  O   HIS A 459      -9.993 -17.922 -10.667  1.00  1.190          O  
ATOM   7375  CB  HIS A 459     -12.108 -15.884 -12.289  1.00  1.690          C  
ATOM   7376  CG  HIS A 459     -11.691 -16.814 -13.355  1.00  1.690          C  
ATOM   7377  ND1 HIS A 459     -10.454 -16.743 -13.958  1.00  1.690          N  
ATOM   7378  CD2 HIS A 459     -12.330 -17.851 -13.941  1.00  1.690          C  
ATOM   7379  CE1 HIS A 459     -10.349 -17.710 -14.845  1.00  1.690          C  
ATOM   7380  NE2 HIS A 459     -11.467 -18.383 -14.861  1.00  1.690          N  
ATOM   7381  H   HIS A 459     -12.696 -14.538 -10.242  1.00  1.460          H  
ATOM   7382  HA  HIS A 459     -12.410 -17.304 -10.717  1.00  1.440          H  
ATOM   7383 1HB  HIS A 459     -13.156 -15.662 -12.414  1.00  2.030          H  
ATOM   7384 2HB  HIS A 459     -11.575 -14.954 -12.435  1.00  2.030          H  
ATOM   7385  HD2 HIS A 459     -13.330 -18.207 -13.728  1.00  2.030          H  
ATOM   7386  HE1 HIS A 459      -9.482 -17.915 -15.472  1.00  2.030          H  
ATOM   7387  HE2 HIS A 459     -11.660 -19.197 -15.470  1.00  2.030          H  
ATOM   7388  N   THR A 460      -9.496 -15.705 -10.599  1.00  1.140          N  
ATOM   7389  CA  THR A 460      -8.064 -15.901 -10.445  1.00  1.110          C  
ATOM   7390  C   THR A 460      -7.740 -16.567  -9.113  1.00  1.150          C  
ATOM   7391  O   THR A 460      -6.854 -17.429  -9.061  1.00  1.150          O  
ATOM   7392  CB  THR A 460      -7.297 -14.563 -10.607  1.00  1.570          C  
ATOM   7393  OG1 THR A 460      -7.789 -13.588  -9.680  1.00  1.570          O  
ATOM   7394  CG2 THR A 460      -7.469 -14.015 -12.019  1.00  1.570          C  
ATOM   7395  H   THR A 460      -9.859 -14.752 -10.644  1.00  1.370          H  
ATOM   7396  HA  THR A 460      -7.731 -16.566 -11.242  1.00  1.330          H  
ATOM   7397  HB  THR A 460      -6.244 -14.730 -10.411  1.00  1.880          H  
ATOM   7398  HG1 THR A 460      -7.619 -13.860  -8.776  1.00  1.880          H  
ATOM   7399 1HG2 THR A 460      -6.925 -13.078 -12.112  1.00  1.880          H  
ATOM   7400 2HG2 THR A 460      -7.085 -14.738 -12.736  1.00  1.880          H  
ATOM   7401 3HG2 THR A 460      -8.524 -13.837 -12.220  1.00  1.880          H  
ATOM   7402  N   TYR A 461      -8.483 -16.220  -8.055  1.00  1.190          N  
ATOM   7403  CA  TYR A 461      -8.324 -16.848  -6.752  1.00  1.250          C  
ATOM   7404  C   TYR A 461      -8.548 -18.344  -6.871  1.00  1.290          C  
ATOM   7405  O   TYR A 461      -7.697 -19.132  -6.451  1.00  1.300          O  
ATOM   7406  CB  TYR A 461      -9.266 -16.197  -5.722  1.00  1.730          C  
ATOM   7407  CG  TYR A 461      -9.292 -16.882  -4.414  1.00  1.730          C  
ATOM   7408  CD1 TYR A 461      -8.282 -16.708  -3.490  1.00  1.730          C  
ATOM   7409  CD2 TYR A 461     -10.346 -17.720  -4.146  1.00  1.730          C  
ATOM   7410  CE1 TYR A 461      -8.334 -17.405  -2.313  1.00  1.730          C  
ATOM   7411  CE2 TYR A 461     -10.400 -18.419  -2.984  1.00  1.730          C  
ATOM   7412  CZ  TYR A 461      -9.394 -18.279  -2.065  1.00  1.730          C  
ATOM   7413  OH  TYR A 461      -9.414 -19.017  -0.898  1.00  1.730          O  
ATOM   7414  H   TYR A 461      -9.149 -15.450  -8.149  1.00  1.430          H  
ATOM   7415  HA  TYR A 461      -7.305 -16.718  -6.415  1.00  1.500          H  
ATOM   7416 1HB  TYR A 461      -8.971 -15.163  -5.563  1.00  2.070          H  
ATOM   7417 2HB  TYR A 461     -10.267 -16.184  -6.108  1.00  2.070          H  
ATOM   7418  HD1 TYR A 461      -7.447 -16.042  -3.697  1.00  2.070          H  
ATOM   7419  HD2 TYR A 461     -11.131 -17.832  -4.875  1.00  2.070          H  
ATOM   7420  HE1 TYR A 461      -7.542 -17.290  -1.589  1.00  2.070          H  
ATOM   7421  HE2 TYR A 461     -11.237 -19.097  -2.787  1.00  2.070          H  
ATOM   7422  HH  TYR A 461     -10.141 -19.689  -0.919  1.00  2.070          H  
ATOM   7423  N   LEU A 462      -9.673 -18.741  -7.476  1.00  1.300          N  
ATOM   7424  CA  LEU A 462      -9.975 -20.152  -7.672  1.00  1.350          C  
ATOM   7425  C   LEU A 462      -8.952 -20.858  -8.533  1.00  1.330          C  
ATOM   7426  O   LEU A 462      -8.488 -21.945  -8.191  1.00  1.370          O  
ATOM   7427  CB  LEU A 462     -11.332 -20.292  -8.373  1.00  1.870          C  
ATOM   7428  CG  LEU A 462     -12.561 -20.559  -7.540  1.00  1.870          C  
ATOM   7429  CD1 LEU A 462     -12.662 -19.609  -6.424  1.00  1.870          C  
ATOM   7430  CD2 LEU A 462     -13.793 -20.439  -8.441  1.00  1.870          C  
ATOM   7431  H   LEU A 462     -10.334 -18.027  -7.794  1.00  1.560          H  
ATOM   7432  HA  LEU A 462      -9.993 -20.643  -6.703  1.00  1.620          H  
ATOM   7433 1HB  LEU A 462     -11.515 -19.360  -8.910  1.00  2.240          H  
ATOM   7434 2HB  LEU A 462     -11.258 -21.061  -9.089  1.00  2.240          H  
ATOM   7435  HG  LEU A 462     -12.505 -21.555  -7.132  1.00  2.240          H  
ATOM   7436 1HD1 LEU A 462     -13.553 -19.835  -5.881  1.00  2.240          H  
ATOM   7437 2HD1 LEU A 462     -11.815 -19.711  -5.770  1.00  2.240          H  
ATOM   7438 3HD1 LEU A 462     -12.706 -18.610  -6.797  1.00  2.240          H  
ATOM   7439 1HD2 LEU A 462     -14.692 -20.641  -7.867  1.00  2.240          H  
ATOM   7440 2HD2 LEU A 462     -13.848 -19.436  -8.855  1.00  2.240          H  
ATOM   7441 3HD2 LEU A 462     -13.712 -21.155  -9.251  1.00  2.240          H  
ATOM   7442  N   ALA A 463      -8.535 -20.247  -9.626  1.00  1.270          N  
ATOM   7443  CA  ALA A 463      -7.559 -20.916 -10.465  1.00  1.260          C  
ATOM   7444  C   ALA A 463      -6.260 -21.182  -9.716  1.00  1.260          C  
ATOM   7445  O   ALA A 463      -5.675 -22.264  -9.790  1.00  1.290          O  
ATOM   7446  CB  ALA A 463      -7.345 -20.072 -11.688  1.00  1.770          C  
ATOM   7447  H   ALA A 463      -8.931 -19.344  -9.908  1.00  1.520          H  
ATOM   7448  HA  ALA A 463      -7.944 -21.878 -10.732  1.00  1.510          H  
ATOM   7449 1HB  ALA A 463      -6.667 -20.553 -12.318  1.00  2.120          H  
ATOM   7450 2HB  ALA A 463      -8.287 -19.935 -12.209  1.00  2.120          H  
ATOM   7451 3HB  ALA A 463      -6.951 -19.104 -11.398  1.00  2.120          H  
ATOM   7452  N   TYR A 464      -5.836 -20.215  -8.931  1.00  1.240          N  
ATOM   7453  CA  TYR A 464      -4.637 -20.349  -8.153  1.00  1.250          C  
ATOM   7454  C   TYR A 464      -4.718 -21.363  -6.995  1.00  1.340          C  
ATOM   7455  O   TYR A 464      -3.756 -22.117  -6.775  1.00  1.460          O  
ATOM   7456  CB  TYR A 464      -4.208 -18.995  -7.653  1.00  1.750          C  
ATOM   7457  CG  TYR A 464      -2.957 -19.054  -6.899  1.00  1.750          C  
ATOM   7458  CD1 TYR A 464      -1.765 -19.270  -7.565  1.00  1.750          C  
ATOM   7459  CD2 TYR A 464      -2.981 -18.894  -5.543  1.00  1.750          C  
ATOM   7460  CE1 TYR A 464      -0.609 -19.331  -6.852  1.00  1.750          C  
ATOM   7461  CE2 TYR A 464      -1.841 -18.954  -4.836  1.00  1.750          C  
ATOM   7462  CZ  TYR A 464      -0.658 -19.179  -5.481  1.00  1.750          C  
ATOM   7463  OH  TYR A 464       0.481 -19.201  -4.776  1.00  1.750          O  
ATOM   7464  H   TYR A 464      -6.335 -19.320  -8.914  1.00  1.490          H  
ATOM   7465  HA  TYR A 464      -3.860 -20.706  -8.825  1.00  1.500          H  
ATOM   7466 1HB  TYR A 464      -4.085 -18.311  -8.493  1.00  2.100          H  
ATOM   7467 2HB  TYR A 464      -4.989 -18.601  -7.008  1.00  2.100          H  
ATOM   7468  HD1 TYR A 464      -1.748 -19.391  -8.649  1.00  2.100          H  
ATOM   7469  HD2 TYR A 464      -3.909 -18.708  -5.038  1.00  2.100          H  
ATOM   7470  HE1 TYR A 464       0.341 -19.495  -7.356  1.00  2.100          H  
ATOM   7471  HE2 TYR A 464      -1.860 -18.814  -3.754  1.00  2.100          H  
ATOM   7472  HH  TYR A 464       0.399 -18.592  -4.006  1.00  2.100          H  
ATOM   7473  N   THR A 465      -5.828 -21.342  -6.217  1.00  1.340          N  
ATOM   7474  CA  THR A 465      -5.978 -22.171  -5.006  1.00  1.430          C  
ATOM   7475  C   THR A 465      -6.868 -23.434  -5.086  1.00  1.500          C  
ATOM   7476  O   THR A 465      -6.840 -24.252  -4.158  1.00  1.560          O  
ATOM   7477  CB  THR A 465      -6.635 -21.348  -3.881  1.00  1.970          C  
ATOM   7478  OG1 THR A 465      -7.990 -21.028  -4.251  1.00  1.970          O  
ATOM   7479  CG2 THR A 465      -5.897 -20.053  -3.691  1.00  1.970          C  
ATOM   7480  H   THR A 465      -6.577 -20.673  -6.431  1.00  1.610          H  
ATOM   7481  HA  THR A 465      -4.983 -22.486  -4.701  1.00  1.720          H  
ATOM   7482  HB  THR A 465      -6.631 -21.921  -2.959  1.00  2.360          H  
ATOM   7483  HG1 THR A 465      -8.411 -20.583  -3.494  1.00  2.360          H  
ATOM   7484 1HG2 THR A 465      -6.375 -19.492  -2.910  1.00  2.360          H  
ATOM   7485 2HG2 THR A 465      -4.868 -20.252  -3.422  1.00  2.360          H  
ATOM   7486 3HG2 THR A 465      -5.931 -19.481  -4.608  1.00  2.360          H  
ATOM   7487  N   GLU A 466      -7.696 -23.571  -6.134  1.00  1.490          N  
ATOM   7488  CA  GLU A 466      -8.715 -24.624  -6.333  1.00  1.560          C  
ATOM   7489  C   GLU A 466      -9.845 -24.536  -5.300  1.00  1.610          C  
ATOM   7490  O   GLU A 466     -10.679 -25.441  -5.175  1.00  1.680          O  
ATOM   7491  CB  GLU A 466      -8.144 -26.059  -6.230  1.00  2.160          C  
ATOM   7492  CG  GLU A 466      -7.072 -26.467  -7.220  1.00  2.160          C  
ATOM   7493  CD  GLU A 466      -6.718 -27.965  -7.071  1.00  2.160          C  
ATOM   7494  OE1 GLU A 466      -6.135 -28.348  -6.072  1.00  2.160          O  
ATOM   7495  OE2 GLU A 466      -7.067 -28.714  -7.955  1.00  2.160          O  
ATOM   7496  H   GLU A 466      -7.690 -22.861  -6.862  1.00  1.790          H  
ATOM   7497  HA  GLU A 466      -9.139 -24.489  -7.328  1.00  1.870          H  
ATOM   7498 1HB  GLU A 466      -7.756 -26.236  -5.235  1.00  2.590          H  
ATOM   7499 2HB  GLU A 466      -8.961 -26.763  -6.369  1.00  2.590          H  
ATOM   7500 1HG  GLU A 466      -7.427 -26.272  -8.236  1.00  2.590          H  
ATOM   7501 2HG  GLU A 466      -6.182 -25.862  -7.050  1.00  2.590          H  
ATOM   7502  N   ASP A 467      -9.952 -23.402  -4.615  1.00  1.580          N  
ATOM   7503  CA  ASP A 467     -10.970 -23.220  -3.590  1.00  1.630          C  
ATOM   7504  C   ASP A 467     -12.319 -22.778  -4.140  1.00  1.640          C  
ATOM   7505  O   ASP A 467     -12.816 -21.704  -3.809  1.00  1.620          O  
ATOM   7506  CB  ASP A 467     -10.471 -22.189  -2.578  1.00  2.260          C  
ATOM   7507  CG  ASP A 467     -11.325 -22.060  -1.325  1.00  2.260          C  
ATOM   7508  OD1 ASP A 467     -12.096 -22.946  -1.057  1.00  2.260          O  
ATOM   7509  OD2 ASP A 467     -11.169 -21.059  -0.637  1.00  2.260          O  
ATOM   7510  H   ASP A 467      -9.258 -22.670  -4.764  1.00  1.900          H  
ATOM   7511  HA  ASP A 467     -11.107 -24.173  -3.077  1.00  1.960          H  
ATOM   7512 1HB  ASP A 467      -9.455 -22.450  -2.276  1.00  2.710          H  
ATOM   7513 2HB  ASP A 467     -10.422 -21.234  -3.067  1.00  2.710          H  
ATOM   7514  N   TYR A 468     -12.960 -23.643  -4.920  1.00  1.670          N  
ATOM   7515  CA  TYR A 468     -14.260 -23.287  -5.504  1.00  1.680          C  
ATOM   7516  C   TYR A 468     -15.320 -23.247  -4.410  1.00  1.730          C  
ATOM   7517  O   TYR A 468     -16.356 -22.614  -4.565  1.00  1.750          O  
ATOM   7518  CB  TYR A 468     -14.668 -24.189  -6.671  1.00  2.350          C  
ATOM   7519  CG  TYR A 468     -15.242 -25.505  -6.316  1.00  2.350          C  
ATOM   7520  CD1 TYR A 468     -16.616 -25.614  -6.133  1.00  2.350          C  
ATOM   7521  CD2 TYR A 468     -14.430 -26.610  -6.173  1.00  2.350          C  
ATOM   7522  CE1 TYR A 468     -17.172 -26.824  -5.813  1.00  2.350          C  
ATOM   7523  CE2 TYR A 468     -14.987 -27.825  -5.851  1.00  2.350          C  
ATOM   7524  CZ  TYR A 468     -16.351 -27.937  -5.672  1.00  2.350          C  
ATOM   7525  OH  TYR A 468     -16.903 -29.158  -5.353  1.00  2.350          O  
ATOM   7526  H   TYR A 468     -12.479 -24.527  -5.116  1.00  2.000          H  
ATOM   7527  HA  TYR A 468     -14.205 -22.278  -5.893  1.00  2.020          H  
ATOM   7528 1HB  TYR A 468     -15.396 -23.662  -7.290  1.00  2.820          H  
ATOM   7529 2HB  TYR A 468     -13.810 -24.363  -7.293  1.00  2.820          H  
ATOM   7530  HD1 TYR A 468     -17.255 -24.738  -6.245  1.00  2.820          H  
ATOM   7531  HD2 TYR A 468     -13.357 -26.526  -6.310  1.00  2.820          H  
ATOM   7532  HE1 TYR A 468     -18.248 -26.909  -5.671  1.00  2.820          H  
ATOM   7533  HE2 TYR A 468     -14.350 -28.702  -5.737  1.00  2.820          H  
ATOM   7534  HH  TYR A 468     -17.845 -29.055  -5.215  1.00  2.820          H  
ATOM   7535  N   ASP A 469     -15.035 -23.879  -3.275  1.00  1.760          N  
ATOM   7536  CA  ASP A 469     -15.922 -23.959  -2.121  1.00  1.800          C  
ATOM   7537  C   ASP A 469     -16.284 -22.571  -1.589  1.00  1.780          C  
ATOM   7538  O   ASP A 469     -17.303 -22.403  -0.914  1.00  1.820          O  
ATOM   7539  CB  ASP A 469     -15.271 -24.771  -0.996  1.00  2.500          C  
ATOM   7540  CG  ASP A 469     -15.210 -26.290  -1.249  1.00  2.500          C  
ATOM   7541  OD1 ASP A 469     -15.872 -26.774  -2.127  1.00  2.500          O  
ATOM   7542  OD2 ASP A 469     -14.496 -26.951  -0.533  1.00  2.500          O  
ATOM   7543  H   ASP A 469     -14.149 -24.362  -3.223  1.00  2.110          H  
ATOM   7544  HA  ASP A 469     -16.838 -24.461  -2.429  1.00  2.160          H  
ATOM   7545 1HB  ASP A 469     -14.245 -24.407  -0.850  1.00  3.000          H  
ATOM   7546 2HB  ASP A 469     -15.807 -24.595  -0.064  1.00  3.000          H  
ATOM   7547  N   ILE A 470     -15.455 -21.560  -1.885  1.00  1.720          N  
ATOM   7548  CA  ILE A 470     -15.696 -20.178  -1.462  1.00  1.710          C  
ATOM   7549  C   ILE A 470     -17.047 -19.697  -1.973  1.00  1.720          C  
ATOM   7550  O   ILE A 470     -17.690 -18.854  -1.357  1.00  1.740          O  
ATOM   7551  CB  ILE A 470     -14.606 -19.233  -2.030  1.00  2.400          C  
ATOM   7552  CG1 ILE A 470     -14.654 -17.799  -1.325  1.00  2.400          C  
ATOM   7553  CG2 ILE A 470     -14.720 -19.124  -3.526  1.00  2.400          C  
ATOM   7554  CD1 ILE A 470     -13.504 -16.821  -1.702  1.00  2.400          C  
ATOM   7555  H   ILE A 470     -14.623 -21.752  -2.457  1.00  2.060          H  
ATOM   7556  HA  ILE A 470     -15.684 -20.137  -0.374  1.00  2.050          H  
ATOM   7557  HB  ILE A 470     -13.632 -19.685  -1.800  1.00  2.880          H  
ATOM   7558 1HG1 ILE A 470     -15.596 -17.318  -1.564  1.00  2.880          H  
ATOM   7559 2HG1 ILE A 470     -14.611 -17.960  -0.246  1.00  2.880          H  
ATOM   7560 1HG2 ILE A 470     -13.893 -18.551  -3.875  1.00  2.880          H  
ATOM   7561 2HG2 ILE A 470     -14.666 -20.115  -3.952  1.00  2.880          H  
ATOM   7562 3HG2 ILE A 470     -15.644 -18.650  -3.833  1.00  2.880          H  
ATOM   7563 1HD1 ILE A 470     -13.621 -15.884  -1.147  1.00  2.880          H  
ATOM   7564 2HD1 ILE A 470     -12.567 -17.250  -1.473  1.00  2.880          H  
ATOM   7565 3HD1 ILE A 470     -13.527 -16.602  -2.752  1.00  2.880          H  
ATOM   7566  N   LEU A 471     -17.481 -20.255  -3.102  1.00  1.720          N  
ATOM   7567  CA  LEU A 471     -18.698 -19.901  -3.791  1.00  1.730          C  
ATOM   7568  C   LEU A 471     -19.930 -20.151  -2.944  1.00  1.760          C  
ATOM   7569  O   LEU A 471     -20.973 -19.505  -3.128  1.00  1.760          O  
ATOM   7570  CB  LEU A 471     -18.771 -20.715  -5.090  1.00  2.420          C  
ATOM   7571  CG  LEU A 471     -17.696 -20.372  -6.194  1.00  2.420          C  
ATOM   7572  CD1 LEU A 471     -17.816 -21.374  -7.329  1.00  2.420          C  
ATOM   7573  CD2 LEU A 471     -17.894 -18.975  -6.699  1.00  2.420          C  
ATOM   7574  H   LEU A 471     -16.917 -21.000  -3.520  1.00  2.060          H  
ATOM   7575  HA  LEU A 471     -18.661 -18.850  -4.028  1.00  2.080          H  
ATOM   7576 1HB  LEU A 471     -18.636 -21.759  -4.826  1.00  2.900          H  
ATOM   7577 2HB  LEU A 471     -19.745 -20.629  -5.515  1.00  2.900          H  
ATOM   7578  HG  LEU A 471     -16.692 -20.461  -5.779  1.00  2.900          H  
ATOM   7579 1HD1 LEU A 471     -17.071 -21.172  -8.085  1.00  2.900          H  
ATOM   7580 2HD1 LEU A 471     -17.654 -22.378  -6.935  1.00  2.900          H  
ATOM   7581 3HD1 LEU A 471     -18.807 -21.314  -7.775  1.00  2.900          H  
ATOM   7582 1HD2 LEU A 471     -17.168 -18.784  -7.467  1.00  2.900          H  
ATOM   7583 2HD2 LEU A 471     -18.868 -18.886  -7.110  1.00  2.900          H  
ATOM   7584 3HD2 LEU A 471     -17.772 -18.251  -5.908  1.00  2.900          H  
ATOM   7585  N   ASN A 472     -19.833 -21.100  -2.014  1.00  1.780          N  
ATOM   7586  CA  ASN A 472     -20.968 -21.447  -1.192  1.00  1.790          C  
ATOM   7587  C   ASN A 472     -20.945 -20.759   0.179  1.00  1.800          C  
ATOM   7588  O   ASN A 472     -21.781 -21.069   1.030  1.00  1.790          O  
ATOM   7589  CB  ASN A 472     -21.036 -22.953  -1.060  1.00  2.500          C  
ATOM   7590  CG  ASN A 472     -21.371 -23.621  -2.393  1.00  2.500          C  
ATOM   7591  OD1 ASN A 472     -22.183 -23.122  -3.182  1.00  2.500          O  
ATOM   7592  ND2 ASN A 472     -20.748 -24.747  -2.653  1.00  2.500          N  
ATOM   7593  H   ASN A 472     -18.943 -21.581  -1.845  1.00  2.140          H  
ATOM   7594  HA  ASN A 472     -21.872 -21.107  -1.697  1.00  2.150          H  
ATOM   7595 1HB  ASN A 472     -20.072 -23.327  -0.709  1.00  3.000          H  
ATOM   7596 2HB  ASN A 472     -21.789 -23.229  -0.323  1.00  3.000          H  
ATOM   7597 1HD2 ASN A 472     -20.924 -25.233  -3.510  1.00  3.000          H  
ATOM   7598 2HD2 ASN A 472     -20.095 -25.128  -1.995  1.00  3.000          H  
ATOM   7599  N   GLU A 473     -20.014 -19.819   0.403  1.00  1.830          N  
ATOM   7600  CA  GLU A 473     -19.981 -19.106   1.680  1.00  1.870          C  
ATOM   7601  C   GLU A 473     -21.024 -18.008   1.666  1.00  1.890          C  
ATOM   7602  O   GLU A 473     -21.251 -17.367   0.640  1.00  1.810          O  
ATOM   7603  CB  GLU A 473     -18.612 -18.483   1.965  1.00  2.600          C  
ATOM   7604  CG  GLU A 473     -17.469 -19.450   2.151  1.00  2.600          C  
ATOM   7605  CD  GLU A 473     -17.529 -20.223   3.443  1.00  2.600          C  
ATOM   7606  OE1 GLU A 473     -18.457 -20.015   4.203  1.00  2.600          O  
ATOM   7607  OE2 GLU A 473     -16.616 -20.999   3.695  1.00  2.600          O  
ATOM   7608  H   GLU A 473     -19.317 -19.589  -0.310  1.00  2.200          H  
ATOM   7609  HA  GLU A 473     -20.225 -19.807   2.482  1.00  2.240          H  
ATOM   7610 1HB  GLU A 473     -18.343 -17.814   1.148  1.00  3.120          H  
ATOM   7611 2HB  GLU A 473     -18.678 -17.889   2.869  1.00  3.120          H  
ATOM   7612 1HG  GLU A 473     -17.491 -20.163   1.332  1.00  3.120          H  
ATOM   7613 2HG  GLU A 473     -16.536 -18.895   2.092  1.00  3.120          H  
ATOM   7614  N   VAL A 474     -21.623 -17.746   2.825  1.00  2.020          N  
ATOM   7615  CA  VAL A 474     -22.639 -16.708   2.972  1.00  2.080          C  
ATOM   7616  C   VAL A 474     -22.033 -15.314   3.094  1.00  2.030          C  
ATOM   7617  O   VAL A 474     -21.113 -15.085   3.877  1.00  2.030          O  
ATOM   7618  CB  VAL A 474     -23.541 -17.016   4.198  1.00  2.890          C  
ATOM   7619  CG1 VAL A 474     -24.585 -15.882   4.460  1.00  2.890          C  
ATOM   7620  CG2 VAL A 474     -24.275 -18.337   3.948  1.00  2.890          C  
ATOM   7621  H   VAL A 474     -21.368 -18.300   3.631  1.00  2.420          H  
ATOM   7622  HA  VAL A 474     -23.268 -16.728   2.083  1.00  2.500          H  
ATOM   7623  HB  VAL A 474     -22.913 -17.098   5.085  1.00  3.470          H  
ATOM   7624 1HG1 VAL A 474     -25.190 -16.142   5.336  1.00  3.470          H  
ATOM   7625 2HG1 VAL A 474     -24.084 -14.934   4.654  1.00  3.470          H  
ATOM   7626 3HG1 VAL A 474     -25.231 -15.781   3.607  1.00  3.470          H  
ATOM   7627 1HG2 VAL A 474     -24.900 -18.580   4.810  1.00  3.470          H  
ATOM   7628 2HG2 VAL A 474     -24.900 -18.247   3.064  1.00  3.470          H  
ATOM   7629 3HG2 VAL A 474     -23.553 -19.136   3.789  1.00  3.470          H  
ATOM   7630  N   CYS A 475     -22.575 -14.394   2.309  1.00  2.040          N  
ATOM   7631  CA  CYS A 475     -22.180 -12.998   2.271  1.00  2.020          C  
ATOM   7632  C   CYS A 475     -23.403 -12.158   1.906  1.00  2.060          C  
ATOM   7633  O   CYS A 475     -24.040 -12.406   0.891  1.00  2.100          O  
ATOM   7634  CB  CYS A 475     -21.070 -12.799   1.233  1.00  2.840          C  
ATOM   7635  SG  CYS A 475     -20.472 -11.107   1.083  1.00  2.840          S  
ATOM   7636  H   CYS A 475     -23.319 -14.690   1.694  1.00  2.450          H  
ATOM   7637  HA  CYS A 475     -21.816 -12.701   3.254  1.00  2.420          H  
ATOM   7638 1HB  CYS A 475     -20.221 -13.434   1.496  1.00  3.400          H  
ATOM   7639 2HB  CYS A 475     -21.422 -13.125   0.261  1.00  3.400          H  
ATOM   7640  HG  CYS A 475     -21.635 -10.565   0.665  1.00  3.400          H  
ATOM   7641  N   GLY A 476     -23.746 -11.163   2.717  1.00  2.120          N  
ATOM   7642  CA  GLY A 476     -24.941 -10.359   2.438  1.00  2.190          C  
ATOM   7643  C   GLY A 476     -24.669  -9.124   1.586  1.00  2.120          C  
ATOM   7644  O   GLY A 476     -23.588  -8.971   1.018  1.00  2.120          O  
ATOM   7645  H   GLY A 476     -23.190 -10.977   3.539  1.00  2.540          H  
ATOM   7646 1HA  GLY A 476     -25.684 -10.979   1.938  1.00  2.630          H  
ATOM   7647 2HA  GLY A 476     -25.387 -10.048   3.382  1.00  2.630          H  
ATOM   7648  N   TYR A 477     -25.663  -8.230   1.533  1.00  2.130          N  
ATOM   7649  CA  TYR A 477     -25.603  -6.986   0.753  1.00  2.070          C  
ATOM   7650  C   TYR A 477     -25.472  -5.814   1.718  1.00  2.080          C  
ATOM   7651  O   TYR A 477     -25.974  -5.903   2.845  1.00  2.140          O  
ATOM   7652  CB  TYR A 477     -26.872  -6.810  -0.092  1.00  2.920          C  
ATOM   7653  CG  TYR A 477     -27.065  -7.852  -1.181  1.00  2.920          C  
ATOM   7654  CD1 TYR A 477     -27.711  -9.037  -0.875  1.00  2.920          C  
ATOM   7655  CD2 TYR A 477     -26.614  -7.625  -2.476  1.00  2.920          C  
ATOM   7656  CE1 TYR A 477     -27.900  -9.991  -1.845  1.00  2.920          C  
ATOM   7657  CE2 TYR A 477     -26.804  -8.582  -3.450  1.00  2.920          C  
ATOM   7658  CZ  TYR A 477     -27.449  -9.765  -3.131  1.00  2.920          C  
ATOM   7659  OH  TYR A 477     -27.653 -10.719  -4.092  1.00  2.920          O  
ATOM   7660  H   TYR A 477     -26.507  -8.431   2.050  1.00  2.560          H  
ATOM   7661  HA  TYR A 477     -24.722  -6.995   0.105  1.00  2.480          H  
ATOM   7662 1HB  TYR A 477     -27.744  -6.831   0.560  1.00  3.510          H  
ATOM   7663 2HB  TYR A 477     -26.849  -5.829  -0.566  1.00  3.510          H  
ATOM   7664  HD1 TYR A 477     -28.072  -9.219   0.135  1.00  3.510          H  
ATOM   7665  HD2 TYR A 477     -26.114  -6.701  -2.727  1.00  3.510          H  
ATOM   7666  HE1 TYR A 477     -28.409 -10.927  -1.602  1.00  3.510          H  
ATOM   7667  HE2 TYR A 477     -26.450  -8.402  -4.468  1.00  3.510          H  
ATOM   7668  HH  TYR A 477     -28.076 -11.521  -3.703  1.00  3.510          H  
ATOM   7669  N   TYR A 478     -24.753  -4.766   1.293  1.00  2.050          N  
ATOM   7670  CA  TYR A 478     -24.525  -3.527   2.074  1.00  2.110          C  
ATOM   7671  C   TYR A 478     -24.200  -3.714   3.555  1.00  2.520          C  
ATOM   7672  O   TYR A 478     -24.738  -2.989   4.395  1.00  2.770          O  
ATOM   7673  CB  TYR A 478     -25.685  -2.534   1.999  1.00  2.930          C  
ATOM   7674  CG  TYR A 478     -25.855  -1.766   0.749  1.00  2.930          C  
ATOM   7675  CD1 TYR A 478     -27.014  -1.846   0.027  1.00  2.930          C  
ATOM   7676  CD2 TYR A 478     -24.831  -0.912   0.350  1.00  2.930          C  
ATOM   7677  CE1 TYR A 478     -27.163  -1.055  -1.078  1.00  2.930          C  
ATOM   7678  CE2 TYR A 478     -24.978  -0.143  -0.756  1.00  2.930          C  
ATOM   7679  CZ  TYR A 478     -26.130  -0.200  -1.464  1.00  2.930          C  
ATOM   7680  OH  TYR A 478     -26.267   0.596  -2.562  1.00  2.930          O  
ATOM   7681  H   TYR A 478     -24.400  -4.817   0.330  1.00  2.460          H  
ATOM   7682  HA  TYR A 478     -23.652  -3.043   1.637  1.00  2.530          H  
ATOM   7683 1HB  TYR A 478     -26.605  -3.078   2.167  1.00  3.520          H  
ATOM   7684 2HB  TYR A 478     -25.599  -1.809   2.801  1.00  3.520          H  
ATOM   7685  HD1 TYR A 478     -27.814  -2.509   0.340  1.00  3.520          H  
ATOM   7686  HD2 TYR A 478     -23.912  -0.848   0.927  1.00  3.520          H  
ATOM   7687  HE1 TYR A 478     -28.086  -1.093  -1.653  1.00  3.520          H  
ATOM   7688  HE2 TYR A 478     -24.180   0.532  -1.068  1.00  3.520          H  
ATOM   7689  HH  TYR A 478     -27.098   0.361  -3.029  1.00  3.520          H  
ATOM   7690  N   GLU A 479     -23.397  -4.709   3.895  1.00  3.130          N  
ATOM   7691  CA  GLU A 479     -23.045  -4.980   5.290  1.00  3.820          C  
ATOM   7692  C   GLU A 479     -24.277  -4.983   6.219  1.00  3.890          C  
ATOM   7693  O   GLU A 479     -24.183  -4.541   7.369  1.00  3.890          O  
ATOM   7694  CB  GLU A 479     -22.037  -3.934   5.796  1.00  5.070          C  
ATOM   7695  CG  GLU A 479     -20.736  -3.907   5.035  1.00  5.070          C  
ATOM   7696  CD  GLU A 479     -19.693  -2.963   5.605  1.00  5.070          C  
ATOM   7697  OE1 GLU A 479     -19.999  -1.865   6.072  1.00  5.070          O  
ATOM   7698  OE2 GLU A 479     -18.560  -3.357   5.560  1.00  5.070          O  
ATOM   7699  H   GLU A 479     -22.972  -5.254   3.142  1.00  3.760          H  
ATOM   7700  HA  GLU A 479     -22.584  -5.966   5.338  1.00  4.580          H  
ATOM   7701 1HB  GLU A 479     -22.478  -2.941   5.740  1.00  6.090          H  
ATOM   7702 2HB  GLU A 479     -21.802  -4.127   6.842  1.00  6.090          H  
ATOM   7703 1HG  GLU A 479     -20.320  -4.914   5.019  1.00  6.090          H  
ATOM   7704 2HG  GLU A 479     -20.940  -3.625   4.001  1.00  6.090          H  
ATOM   7705  N   ARG A 480     -25.403  -5.516   5.747  1.00  3.890          N  
ATOM   7706  CA  ARG A 480     -26.630  -5.557   6.520  1.00  3.890          C  
ATOM   7707  C   ARG A 480     -26.692  -6.710   7.500  1.00  3.890          C  
ATOM   7708  O   ARG A 480     -25.979  -7.707   7.376  1.00  3.890          O  
ATOM   7709  CB  ARG A 480     -27.834  -5.588   5.591  1.00  5.450          C  
ATOM   7710  CG  ARG A 480     -28.036  -4.288   4.814  1.00  5.450          C  
ATOM   7711  CD  ARG A 480     -29.134  -4.362   3.824  1.00  5.450          C  
ATOM   7712  NE  ARG A 480     -29.305  -3.084   3.131  1.00  5.450          N  
ATOM   7713  CZ  ARG A 480     -30.164  -2.856   2.113  1.00  5.450          C  
ATOM   7714  NH1 ARG A 480     -30.927  -3.829   1.656  1.00  5.450          N  
ATOM   7715  NH2 ARG A 480     -30.242  -1.647   1.573  1.00  5.450          N  
ATOM   7716  H   ARG A 480     -25.435  -5.857   4.782  1.00  4.670          H  
ATOM   7717  HA  ARG A 480     -26.689  -4.630   7.091  1.00  4.670          H  
ATOM   7718 1HB  ARG A 480     -27.707  -6.388   4.863  1.00  6.540          H  
ATOM   7719 2HB  ARG A 480     -28.740  -5.799   6.159  1.00  6.540          H  
ATOM   7720 1HG  ARG A 480     -28.254  -3.483   5.510  1.00  6.540          H  
ATOM   7721 2HG  ARG A 480     -27.124  -4.054   4.286  1.00  6.540          H  
ATOM   7722 1HD  ARG A 480     -28.879  -5.124   3.083  1.00  6.540          H  
ATOM   7723 2HD  ARG A 480     -30.066  -4.620   4.322  1.00  6.540          H  
ATOM   7724  HE  ARG A 480     -28.735  -2.308   3.455  1.00  6.540          H  
ATOM   7725 1HH1 ARG A 480     -30.872  -4.751   2.063  1.00  6.540          H  
ATOM   7726 2HH1 ARG A 480     -31.572  -3.654   0.897  1.00  6.540          H  
ATOM   7727 1HH2 ARG A 480     -29.660  -0.897   1.923  1.00  6.540          H  
ATOM   7728 2HH2 ARG A 480     -30.885  -1.469   0.815  1.00  6.540          H  
ATOM   7729  N   ILE A 481     -27.570  -6.555   8.480  1.00  3.890          N  
ATOM   7730  CA  ILE A 481     -27.834  -7.562   9.486  1.00  3.890          C  
ATOM   7731  C   ILE A 481     -28.693  -8.665   8.894  1.00  3.890          C  
ATOM   7732  O   ILE A 481     -29.691  -8.392   8.234  1.00  3.890          O  
ATOM   7733  CB  ILE A 481     -28.516  -6.925  10.715  1.00  5.450          C  
ATOM   7734  CG1 ILE A 481     -27.535  -5.897  11.358  1.00  5.450          C  
ATOM   7735  CG2 ILE A 481     -28.935  -8.012  11.722  1.00  5.450          C  
ATOM   7736  CD1 ILE A 481     -28.158  -4.985  12.407  1.00  5.450          C  
ATOM   7737  H   ILE A 481     -28.099  -5.697   8.508  1.00  4.670          H  
ATOM   7738  HA  ILE A 481     -26.886  -7.998   9.801  1.00  4.670          H  
ATOM   7739  HB  ILE A 481     -29.402  -6.379  10.391  1.00  6.540          H  
ATOM   7740 1HG1 ILE A 481     -26.718  -6.446  11.825  1.00  6.540          H  
ATOM   7741 2HG1 ILE A 481     -27.119  -5.269  10.572  1.00  6.540          H  
ATOM   7742 1HG2 ILE A 481     -29.420  -7.564  12.577  1.00  6.540          H  
ATOM   7743 2HG2 ILE A 481     -29.636  -8.706  11.256  1.00  6.540          H  
ATOM   7744 3HG2 ILE A 481     -28.056  -8.560  12.055  1.00  6.540          H  
ATOM   7745 1HD1 ILE A 481     -27.395  -4.306  12.790  1.00  6.540          H  
ATOM   7746 2HD1 ILE A 481     -28.962  -4.403  11.953  1.00  6.540          H  
ATOM   7747 3HD1 ILE A 481     -28.557  -5.564  13.231  1.00  6.540          H  
ATOM   7748  N   GLU A 482     -28.280  -9.907   9.113  1.00  3.890          N  
ATOM   7749  CA  GLU A 482     -28.985 -11.061   8.593  1.00  3.890          C  
ATOM   7750  C   GLU A 482     -30.462 -11.093   9.039  1.00  3.890          C  
ATOM   7751  O   GLU A 482     -30.741 -10.791  10.200  1.00  3.890          O  
ATOM   7752  CB  GLU A 482     -28.289 -12.338   9.048  1.00  5.450          C  
ATOM   7753  CG  GLU A 482     -26.945 -12.592   8.381  1.00  5.450          C  
ATOM   7754  CD  GLU A 482     -26.351 -13.926   8.750  1.00  5.450          C  
ATOM   7755  OE1 GLU A 482     -26.951 -14.626   9.531  1.00  5.450          O  
ATOM   7756  OE2 GLU A 482     -25.305 -14.247   8.240  1.00  5.450          O  
ATOM   7757  H   GLU A 482     -27.438 -10.045   9.658  1.00  4.670          H  
ATOM   7758  HA  GLU A 482     -28.880 -11.020   7.520  1.00  4.670          H  
ATOM   7759 1HB  GLU A 482     -28.127 -12.290  10.124  1.00  6.540          H  
ATOM   7760 2HB  GLU A 482     -28.924 -13.172   8.868  1.00  6.540          H  
ATOM   7761 1HG  GLU A 482     -27.075 -12.549   7.301  1.00  6.540          H  
ATOM   7762 2HG  GLU A 482     -26.255 -11.800   8.663  1.00  6.540          H  
ATOM   7763  N   PRO A 483     -31.416 -11.408   8.131  1.00  3.890          N  
ATOM   7764  CA  PRO A 483     -32.848 -11.559   8.363  1.00  3.890          C  
ATOM   7765  C   PRO A 483     -33.186 -12.595   9.416  1.00  3.890          C  
ATOM   7766  O   PRO A 483     -32.494 -13.598   9.542  1.00  3.890          O  
ATOM   7767  CB  PRO A 483     -33.377 -12.012   6.997  1.00  5.830          C  
ATOM   7768  CG  PRO A 483     -32.386 -11.498   6.004  1.00  5.830          C  
ATOM   7769  CD  PRO A 483     -31.054 -11.541   6.697  1.00  5.830          C  
ATOM   7770  HA  PRO A 483     -33.263 -10.572   8.643  1.00  4.670          H  
ATOM   7771 1HB  PRO A 483     -33.459 -13.112   6.979  1.00  7.000          H  
ATOM   7772 2HB  PRO A 483     -34.387 -11.614   6.831  1.00  7.000          H  
ATOM   7773 1HG  PRO A 483     -32.407 -12.118   5.095  1.00  7.000          H  
ATOM   7774 2HG  PRO A 483     -32.662 -10.476   5.695  1.00  7.000          H  
ATOM   7775 1HD  PRO A 483     -30.526 -12.471   6.503  1.00  7.000          H  
ATOM   7776 2HD  PRO A 483     -30.521 -10.649   6.336  1.00  7.000          H  
ATOM   7777  N   ASN A 484     -34.277 -12.376  10.126  1.00  3.890          N  
ATOM   7778  CA  ASN A 484     -34.739 -13.303  11.154  1.00  3.890          C  
ATOM   7779  C   ASN A 484     -36.209 -13.622  10.952  1.00  3.890          C  
ATOM   7780  O   ASN A 484     -37.085 -13.074  11.620  1.00  3.890          O  
ATOM   7781  CB  ASN A 484     -34.464 -12.737  12.531  1.00  5.450          C  
ATOM   7782  CG  ASN A 484     -32.984 -12.582  12.778  1.00  5.450          C  
ATOM   7783  OD1 ASN A 484     -32.288 -13.566  13.067  1.00  5.450          O  
ATOM   7784  ND2 ASN A 484     -32.488 -11.379  12.662  1.00  5.450          N  
ATOM   7785  H   ASN A 484     -34.810 -11.533   9.963  1.00  4.670          H  
ATOM   7786  HA  ASN A 484     -34.189 -14.240  11.054  1.00  4.670          H  
ATOM   7787 1HB  ASN A 484     -34.941 -11.762  12.628  1.00  6.540          H  
ATOM   7788 2HB  ASN A 484     -34.889 -13.393  13.290  1.00  6.540          H  
ATOM   7789 1HD2 ASN A 484     -31.507 -11.230  12.793  1.00  6.540          H  
ATOM   7790 2HD2 ASN A 484     -33.078 -10.614  12.416  1.00  6.540          H  
ATOM   7791  N   SER A 485     -36.470 -14.472   9.961  1.00  3.890          N  
ATOM   7792  CA  SER A 485     -37.818 -14.847   9.553  1.00  3.890          C  
ATOM   7793  C   SER A 485     -38.619 -15.523  10.647  1.00  3.890          C  
ATOM   7794  O   SER A 485     -38.097 -16.318  11.430  1.00  3.890          O  
ATOM   7795  CB  SER A 485     -37.796 -15.757   8.351  1.00  5.450          C  
ATOM   7796  OG  SER A 485     -39.099 -16.219   8.076  1.00  5.450          O  
ATOM   7797  H   SER A 485     -35.685 -14.884   9.470  1.00  4.670          H  
ATOM   7798  HA  SER A 485     -38.345 -13.932   9.273  1.00  4.670          H  
ATOM   7799 1HB  SER A 485     -37.407 -15.215   7.490  1.00  6.540          H  
ATOM   7800 2HB  SER A 485     -37.132 -16.601   8.538  1.00  6.540          H  
ATOM   7801  HG  SER A 485     -39.031 -16.704   7.241  1.00  6.540          H  
ATOM   7802  N   ALA A 486     -39.922 -15.250  10.648  1.00  3.890          N  
ATOM   7803  CA  ALA A 486     -40.887 -15.834  11.583  1.00  3.890          C  
ATOM   7804  C   ALA A 486     -40.929 -17.358  11.480  1.00  3.890          C  
ATOM   7805  O   ALA A 486     -41.337 -18.044  12.416  1.00  3.890          O  
ATOM   7806  CB  ALA A 486     -42.272 -15.274  11.317  1.00  5.450          C  
ATOM   7807  H   ALA A 486     -40.253 -14.589   9.962  1.00  4.670          H  
ATOM   7808  HA  ALA A 486     -40.578 -15.570  12.594  1.00  4.670          H  
ATOM   7809 1HB  ALA A 486     -42.977 -15.693  12.035  1.00  6.540          H  
ATOM   7810 2HB  ALA A 486     -42.251 -14.190  11.418  1.00  6.540          H  
ATOM   7811 3HB  ALA A 486     -42.582 -15.541  10.307  1.00  6.540          H  
ATOM   7812  N   LYS A 487     -40.539 -17.881  10.317  1.00  3.890          N  
ATOM   7813  CA  LYS A 487     -40.541 -19.315  10.057  1.00  3.890          C  
ATOM   7814  C   LYS A 487     -39.227 -19.977  10.481  1.00  3.890          C  
ATOM   7815  O   LYS A 487     -39.058 -21.185  10.304  1.00  3.890          O  
ATOM   7816  CB  LYS A 487     -40.796 -19.586   8.575  1.00  5.450          C  
ATOM   7817  CG  LYS A 487     -42.183 -19.175   8.081  1.00  5.450          C  
ATOM   7818  CD  LYS A 487     -42.359 -19.498   6.596  1.00  5.450          C  
ATOM   7819  CE  LYS A 487     -43.744 -19.104   6.092  1.00  5.450          C  
ATOM   7820  NZ  LYS A 487     -43.908 -19.384   4.635  1.00  5.450          N  
ATOM   7821  H   LYS A 487     -40.201 -17.247   9.594  1.00  4.670          H  
ATOM   7822  HA  LYS A 487     -41.342 -19.769  10.641  1.00  4.670          H  
ATOM   7823 1HB  LYS A 487     -40.053 -19.054   7.980  1.00  6.540          H  
ATOM   7824 2HB  LYS A 487     -40.669 -20.650   8.376  1.00  6.540          H  
ATOM   7825 1HG  LYS A 487     -42.942 -19.705   8.658  1.00  6.540          H  
ATOM   7826 2HG  LYS A 487     -42.318 -18.105   8.236  1.00  6.540          H  
ATOM   7827 1HD  LYS A 487     -41.604 -18.964   6.017  1.00  6.540          H  
ATOM   7828 2HD  LYS A 487     -42.218 -20.569   6.441  1.00  6.540          H  
ATOM   7829 1HE  LYS A 487     -44.497 -19.663   6.646  1.00  6.540          H  
ATOM   7830 2HE  LYS A 487     -43.897 -18.039   6.265  1.00  6.540          H  
ATOM   7831 1HZ  LYS A 487     -44.836 -19.110   4.341  1.00  6.540          H  
ATOM   7832 2HZ  LYS A 487     -43.222 -18.861   4.110  1.00  6.540          H  
ATOM   7833 3HZ  LYS A 487     -43.780 -20.372   4.464  1.00  6.540          H  
ATOM   7834  N   LYS A 488     -38.294 -19.171  10.998  1.00  3.890          N  
ATOM   7835  CA  LYS A 488     -36.962 -19.576  11.433  1.00  3.890          C  
ATOM   7836  C   LYS A 488     -36.127 -20.229  10.338  1.00  3.890          C  
ATOM   7837  O   LYS A 488     -35.386 -21.180  10.597  1.00  3.890          O  
ATOM   7838  CB  LYS A 488     -37.064 -20.517  12.634  1.00  5.450          C  
ATOM   7839  CG  LYS A 488     -37.766 -19.906  13.834  1.00  5.450          C  
ATOM   7840  CD  LYS A 488     -37.760 -20.851  15.022  1.00  5.450          C  
ATOM   7841  CE  LYS A 488     -38.505 -20.253  16.207  1.00  5.450          C  
ATOM   7842  NZ  LYS A 488     -38.543 -21.186  17.370  1.00  5.450          N  
ATOM   7843  H   LYS A 488     -38.517 -18.186  11.137  1.00  4.670          H  
ATOM   7844  HA  LYS A 488     -36.434 -18.675  11.749  1.00  4.670          H  
ATOM   7845 1HB  LYS A 488     -37.593 -21.424  12.352  1.00  6.540          H  
ATOM   7846 2HB  LYS A 488     -36.063 -20.809  12.947  1.00  6.540          H  
ATOM   7847 1HG  LYS A 488     -37.270 -18.975  14.104  1.00  6.540          H  
ATOM   7848 2HG  LYS A 488     -38.800 -19.678  13.564  1.00  6.540          H  
ATOM   7849 1HD  LYS A 488     -38.234 -21.791  14.737  1.00  6.540          H  
ATOM   7850 2HD  LYS A 488     -36.731 -21.056  15.315  1.00  6.540          H  
ATOM   7851 1HE  LYS A 488     -38.010 -19.331  16.510  1.00  6.540          H  
ATOM   7852 2HE  LYS A 488     -39.527 -20.021  15.905  1.00  6.540          H  
ATOM   7853 1HZ  LYS A 488     -39.044 -20.753  18.134  1.00  6.540          H  
ATOM   7854 2HZ  LYS A 488     -39.012 -22.041  17.103  1.00  6.540          H  
ATOM   7855 3HZ  LYS A 488     -37.600 -21.398  17.665  1.00  6.540          H  
ATOM   7856  N   SER A 489     -36.232 -19.707   9.120  1.00  3.890          N  
ATOM   7857  CA  SER A 489     -35.454 -20.199   8.001  1.00  3.890          C  
ATOM   7858  C   SER A 489     -33.986 -19.901   8.223  1.00  3.890          C  
ATOM   7859  O   SER A 489     -33.639 -18.873   8.811  1.00  3.890          O  
ATOM   7860  CB  SER A 489     -35.898 -19.543   6.703  1.00  5.450          C  
ATOM   7861  OG  SER A 489     -37.226 -19.870   6.381  1.00  5.450          O  
ATOM   7862  H   SER A 489     -36.860 -18.937   8.963  1.00  4.670          H  
ATOM   7863  HA  SER A 489     -35.588 -21.279   7.926  1.00  4.670          H  
ATOM   7864 1HB  SER A 489     -35.800 -18.462   6.798  1.00  6.540          H  
ATOM   7865 2HB  SER A 489     -35.233 -19.857   5.897  1.00  6.540          H  
ATOM   7866  HG  SER A 489     -37.410 -19.431   5.544  1.00  6.540          H  
ATOM   7867  N   LYS A 490     -33.120 -20.783   7.746  1.00  3.890          N  
ATOM   7868  CA  LYS A 490     -31.694 -20.518   7.794  1.00  3.890          C  
ATOM   7869  C   LYS A 490     -31.400 -19.332   6.898  1.00  3.890          C  
ATOM   7870  O   LYS A 490     -31.943 -19.247   5.794  1.00  3.890          O  
ATOM   7871  CB  LYS A 490     -30.885 -21.733   7.334  1.00  5.450          C  
ATOM   7872  CG  LYS A 490     -29.364 -21.552   7.430  1.00  5.450          C  
ATOM   7873  CD  LYS A 490     -28.614 -22.816   7.029  1.00  5.450          C  
ATOM   7874  CE  LYS A 490     -27.104 -22.602   7.099  1.00  5.450          C  
ATOM   7875  NZ  LYS A 490     -26.346 -23.833   6.724  1.00  5.450          N  
ATOM   7876  H   LYS A 490     -33.464 -21.628   7.314  1.00  4.670          H  
ATOM   7877  HA  LYS A 490     -31.412 -20.256   8.815  1.00  4.670          H  
ATOM   7878 1HB  LYS A 490     -31.163 -22.604   7.927  1.00  6.540          H  
ATOM   7879 2HB  LYS A 490     -31.122 -21.952   6.290  1.00  6.540          H  
ATOM   7880 1HG  LYS A 490     -29.048 -20.751   6.756  1.00  6.540          H  
ATOM   7881 2HG  LYS A 490     -29.090 -21.277   8.447  1.00  6.540          H  
ATOM   7882 1HD  LYS A 490     -28.895 -23.641   7.685  1.00  6.540          H  
ATOM   7883 2HD  LYS A 490     -28.883 -23.077   6.001  1.00  6.540          H  
ATOM   7884 1HE  LYS A 490     -26.830 -21.796   6.417  1.00  6.540          H  
ATOM   7885 2HE  LYS A 490     -26.831 -22.315   8.114  1.00  6.540          H  
ATOM   7886 1HZ  LYS A 490     -25.353 -23.650   6.780  1.00  6.540          H  
ATOM   7887 2HZ  LYS A 490     -26.584 -24.586   7.355  1.00  6.540          H  
ATOM   7888 3HZ  LYS A 490     -26.585 -24.100   5.777  1.00  6.540          H  
ATOM   7889  N   VAL A 491     -30.548 -18.421   7.343  1.00  3.890          N  
ATOM   7890  CA  VAL A 491     -30.202 -17.324   6.465  1.00  3.890          C  
ATOM   7891  C   VAL A 491     -29.169 -17.771   5.471  1.00  3.890          C  
ATOM   7892  O   VAL A 491     -28.123 -18.307   5.837  1.00  3.890          O  
ATOM   7893  CB  VAL A 491     -29.673 -16.106   7.236  1.00  5.450          C  
ATOM   7894  CG1 VAL A 491     -29.203 -15.007   6.245  1.00  5.450          C  
ATOM   7895  CG2 VAL A 491     -30.784 -15.578   8.110  1.00  5.450          C  
ATOM   7896  H   VAL A 491     -30.139 -18.509   8.261  1.00  4.670          H  
ATOM   7897  HA  VAL A 491     -31.096 -17.020   5.921  1.00  4.670          H  
ATOM   7898  HB  VAL A 491     -28.818 -16.394   7.854  1.00  6.540          H  
ATOM   7899 1HG1 VAL A 491     -28.847 -14.163   6.799  1.00  6.540          H  
ATOM   7900 2HG1 VAL A 491     -28.392 -15.377   5.618  1.00  6.540          H  
ATOM   7901 3HG1 VAL A 491     -30.035 -14.704   5.615  1.00  6.540          H  
ATOM   7902 1HG2 VAL A 491     -30.442 -14.723   8.669  1.00  6.540          H  
ATOM   7903 2HG2 VAL A 491     -31.630 -15.282   7.493  1.00  6.540          H  
ATOM   7904 3HG2 VAL A 491     -31.108 -16.347   8.807  1.00  6.540          H  
ATOM   7905  N   GLU A 492     -29.467 -17.532   4.212  1.00  3.720          N  
ATOM   7906  CA  GLU A 492     -28.568 -17.878   3.147  1.00  3.570          C  
ATOM   7907  C   GLU A 492     -28.452 -16.712   2.197  1.00  2.760          C  
ATOM   7908  O   GLU A 492     -29.411 -15.981   1.961  1.00  3.000          O  
ATOM   7909  CB  GLU A 492     -29.042 -19.119   2.385  1.00  5.060          C  
ATOM   7910  CG  GLU A 492     -29.088 -20.429   3.193  1.00  5.060          C  
ATOM   7911  CD  GLU A 492     -29.509 -21.609   2.331  1.00  5.060          C  
ATOM   7912  OE1 GLU A 492     -29.887 -21.373   1.208  1.00  5.060          O  
ATOM   7913  OE2 GLU A 492     -29.428 -22.734   2.775  1.00  5.060          O  
ATOM   7914  H   GLU A 492     -30.355 -17.099   3.992  1.00  4.460          H  
ATOM   7915  HA  GLU A 492     -27.579 -18.076   3.564  1.00  4.280          H  
ATOM   7916 1HB  GLU A 492     -30.043 -18.937   1.997  1.00  6.070          H  
ATOM   7917 2HB  GLU A 492     -28.387 -19.282   1.528  1.00  6.070          H  
ATOM   7918 1HG  GLU A 492     -28.107 -20.621   3.625  1.00  6.070          H  
ATOM   7919 2HG  GLU A 492     -29.800 -20.314   4.015  1.00  6.070          H  
ATOM   7920  N   ASN A 493     -27.256 -16.569   1.677  1.00  2.450          N  
ATOM   7921  CA  ASN A 493     -26.845 -15.620   0.663  1.00  2.300          C  
ATOM   7922  C   ASN A 493     -25.642 -16.349   0.147  1.00  2.200          C  
ATOM   7923  O   ASN A 493     -25.337 -17.410   0.696  1.00  2.480          O  
ATOM   7924  CB  ASN A 493     -26.454 -14.259   1.241  1.00  3.280          C  
ATOM   7925  CG  ASN A 493     -27.547 -13.491   1.956  1.00  3.280          C  
ATOM   7926  OD1 ASN A 493     -28.511 -12.988   1.362  1.00  3.280          O  
ATOM   7927  ND2 ASN A 493     -27.399 -13.368   3.252  1.00  3.280          N  
ATOM   7928  H   ASN A 493     -26.574 -17.259   1.955  1.00  2.940          H  
ATOM   7929  HA  ASN A 493     -27.575 -15.523  -0.140  1.00  2.760          H  
ATOM   7930 1HB  ASN A 493     -25.610 -14.365   1.900  1.00  3.940          H  
ATOM   7931 2HB  ASN A 493     -26.126 -13.639   0.410  1.00  3.940          H  
ATOM   7932 1HD2 ASN A 493     -28.080 -12.867   3.784  1.00  3.940          H  
ATOM   7933 2HD2 ASN A 493     -26.611 -13.775   3.708  1.00  3.940          H  
ATOM   7934  N   SER A 494     -24.905 -15.816  -0.810  1.00  2.000          N  
ATOM   7935  CA  SER A 494     -23.711 -16.545  -1.209  1.00  1.920          C  
ATOM   7936  C   SER A 494     -22.730 -15.721  -2.021  1.00  1.830          C  
ATOM   7937  O   SER A 494     -23.119 -14.758  -2.699  1.00  1.820          O  
ATOM   7938  CB  SER A 494     -24.060 -17.818  -1.980  1.00  2.720          C  
ATOM   7939  OG  SER A 494     -24.599 -17.545  -3.244  1.00  2.720          O  
ATOM   7940  H   SER A 494     -25.162 -14.942  -1.249  1.00  2.400          H  
ATOM   7941  HA  SER A 494     -23.222 -16.850  -0.300  1.00  2.300          H  
ATOM   7942 1HB  SER A 494     -23.159 -18.422  -2.091  1.00  3.260          H  
ATOM   7943 2HB  SER A 494     -24.764 -18.416  -1.419  1.00  3.260          H  
ATOM   7944  HG  SER A 494     -24.994 -18.377  -3.535  1.00  3.260          H  
ATOM   7945  N   VAL A 495     -21.473 -16.154  -2.016  1.00  1.780          N  
ATOM   7946  CA  VAL A 495     -20.446 -15.579  -2.870  1.00  1.720          C  
ATOM   7947  C   VAL A 495     -20.833 -15.717  -4.319  1.00  1.670          C  
ATOM   7948  O   VAL A 495     -20.736 -14.745  -5.062  1.00  1.640          O  
ATOM   7949  CB  VAL A 495     -19.090 -16.235  -2.596  1.00  2.430          C  
ATOM   7950  CG1 VAL A 495     -18.006 -15.850  -3.665  1.00  2.430          C  
ATOM   7951  CG2 VAL A 495     -18.629 -15.801  -1.235  1.00  2.430          C  
ATOM   7952  H   VAL A 495     -21.247 -16.911  -1.359  1.00  2.140          H  
ATOM   7953  HA  VAL A 495     -20.366 -14.514  -2.634  1.00  2.060          H  
ATOM   7954  HB  VAL A 495     -19.220 -17.287  -2.598  1.00  2.920          H  
ATOM   7955 1HG1 VAL A 495     -17.066 -16.343  -3.421  1.00  2.920          H  
ATOM   7956 2HG1 VAL A 495     -18.322 -16.167  -4.655  1.00  2.920          H  
ATOM   7957 3HG1 VAL A 495     -17.858 -14.797  -3.669  1.00  2.920          H  
ATOM   7958 1HG2 VAL A 495     -17.700 -16.291  -1.022  1.00  2.920          H  
ATOM   7959 2HG2 VAL A 495     -18.498 -14.724  -1.221  1.00  2.920          H  
ATOM   7960 3HG2 VAL A 495     -19.360 -16.081  -0.484  1.00  2.920          H  
ATOM   7961  N   LEU A 496     -21.293 -16.909  -4.723  1.00  1.670          N  
ATOM   7962  CA  LEU A 496     -21.701 -17.075  -6.101  1.00  1.650          C  
ATOM   7963  C   LEU A 496     -22.881 -16.178  -6.443  1.00  1.670          C  
ATOM   7964  O   LEU A 496     -22.888 -15.574  -7.515  1.00  1.660          O  
ATOM   7965  CB  LEU A 496     -21.960 -18.553  -6.409  1.00  2.320          C  
ATOM   7966  CG  LEU A 496     -22.386 -18.926  -7.859  1.00  2.320          C  
ATOM   7967  CD1 LEU A 496     -21.383 -18.419  -8.842  1.00  2.320          C  
ATOM   7968  CD2 LEU A 496     -22.416 -20.451  -7.980  1.00  2.320          C  
ATOM   7969  H   LEU A 496     -21.303 -17.709  -4.085  1.00  2.000          H  
ATOM   7970  HA  LEU A 496     -20.872 -16.761  -6.707  1.00  1.980          H  
ATOM   7971 1HB  LEU A 496     -21.074 -19.084  -6.184  1.00  2.780          H  
ATOM   7972 2HB  LEU A 496     -22.738 -18.905  -5.734  1.00  2.780          H  
ATOM   7973  HG  LEU A 496     -23.360 -18.500  -8.086  1.00  2.780          H  
ATOM   7974 1HD1 LEU A 496     -21.675 -18.692  -9.828  1.00  2.780          H  
ATOM   7975 2HD1 LEU A 496     -21.341 -17.345  -8.781  1.00  2.780          H  
ATOM   7976 3HD1 LEU A 496     -20.422 -18.837  -8.637  1.00  2.780          H  
ATOM   7977 1HD2 LEU A 496     -22.695 -20.730  -8.996  1.00  2.780          H  
ATOM   7978 2HD2 LEU A 496     -21.426 -20.856  -7.757  1.00  2.780          H  
ATOM   7979 3HD2 LEU A 496     -23.137 -20.859  -7.274  1.00  2.780          H  
ATOM   7980  N   GLU A 497     -23.866 -16.038  -5.552  1.00  1.700          N  
ATOM   7981  CA  GLU A 497     -24.970 -15.138  -5.855  1.00  1.720          C  
ATOM   7982  C   GLU A 497     -24.454 -13.734  -6.145  1.00  1.700          C  
ATOM   7983  O   GLU A 497     -24.908 -13.111  -7.106  1.00  1.700          O  
ATOM   7984  CB  GLU A 497     -25.985 -15.085  -4.718  1.00  2.400          C  
ATOM   7985  CG  GLU A 497     -27.161 -14.138  -4.958  1.00  2.400          C  
ATOM   7986  CD  GLU A 497     -28.161 -14.177  -3.844  1.00  2.400          C  
ATOM   7987  OE1 GLU A 497     -28.474 -15.250  -3.399  1.00  2.400          O  
ATOM   7988  OE2 GLU A 497     -28.590 -13.128  -3.403  1.00  2.400          O  
ATOM   7989  H   GLU A 497     -23.867 -16.568  -4.683  1.00  2.040          H  
ATOM   7990  HA  GLU A 497     -25.477 -15.503  -6.746  1.00  2.060          H  
ATOM   7991 1HB  GLU A 497     -26.388 -16.081  -4.547  1.00  2.880          H  
ATOM   7992 2HB  GLU A 497     -25.486 -14.774  -3.802  1.00  2.880          H  
ATOM   7993 1HG  GLU A 497     -26.779 -13.120  -5.044  1.00  2.880          H  
ATOM   7994 2HG  GLU A 497     -27.645 -14.395  -5.899  1.00  2.880          H  
ATOM   7995  N   HIS A 498     -23.486 -13.239  -5.356  1.00  1.680          N  
ATOM   7996  CA  HIS A 498     -22.964 -11.903  -5.635  1.00  1.660          C  
ATOM   7997  C   HIS A 498     -22.208 -11.887  -6.948  1.00  1.600          C  
ATOM   7998  O   HIS A 498     -22.386 -10.971  -7.747  1.00  1.570          O  
ATOM   7999  CB  HIS A 498     -22.014 -11.399  -4.568  1.00  2.330          C  
ATOM   8000  CG  HIS A 498     -22.631 -11.035  -3.328  1.00  2.330          C  
ATOM   8001  ND1 HIS A 498     -23.372  -9.888  -3.167  1.00  2.330          N  
ATOM   8002  CD2 HIS A 498     -22.669 -11.671  -2.165  1.00  2.330          C  
ATOM   8003  CE1 HIS A 498     -23.811  -9.842  -1.937  1.00  2.330          C  
ATOM   8004  NE2 HIS A 498     -23.421 -10.927  -1.329  1.00  2.330          N  
ATOM   8005  H   HIS A 498     -23.184 -13.771  -4.531  1.00  2.020          H  
ATOM   8006  HA  HIS A 498     -23.788 -11.199  -5.706  1.00  1.990          H  
ATOM   8007 1HB  HIS A 498     -21.247 -12.148  -4.379  1.00  2.800          H  
ATOM   8008 2HB  HIS A 498     -21.545 -10.513  -4.950  1.00  2.800          H  
ATOM   8009  HD2 HIS A 498     -22.207 -12.621  -1.933  1.00  2.800          H  
ATOM   8010  HE1 HIS A 498     -24.418  -9.068  -1.502  1.00  2.800          H  
ATOM   8011  HE2 HIS A 498     -23.649 -11.211  -0.375  1.00  2.800          H  
ATOM   8012  N   LEU A 499     -21.428 -12.933  -7.241  1.00  1.590          N  
ATOM   8013  CA  LEU A 499     -20.673 -12.942  -8.486  1.00  1.550          C  
ATOM   8014  C   LEU A 499     -21.634 -12.856  -9.662  1.00  1.520          C  
ATOM   8015  O   LEU A 499     -21.350 -12.188 -10.665  1.00  1.470          O  
ATOM   8016  CB  LEU A 499     -19.850 -14.196  -8.618  1.00  2.190          C  
ATOM   8017  CG  LEU A 499     -18.716 -14.383  -7.677  1.00  2.190          C  
ATOM   8018  CD1 LEU A 499     -18.242 -15.769  -7.899  1.00  2.190          C  
ATOM   8019  CD2 LEU A 499     -17.592 -13.338  -7.915  1.00  2.190          C  
ATOM   8020  H   LEU A 499     -21.302 -13.681  -6.551  1.00  1.910          H  
ATOM   8021  HA  LEU A 499     -20.016 -12.089  -8.500  1.00  1.860          H  
ATOM   8022 1HB  LEU A 499     -20.512 -15.044  -8.523  1.00  2.620          H  
ATOM   8023 2HB  LEU A 499     -19.431 -14.195  -9.592  1.00  2.620          H  
ATOM   8024  HG  LEU A 499     -19.062 -14.295  -6.668  1.00  2.620          H  
ATOM   8025 1HD1 LEU A 499     -17.477 -15.989  -7.236  1.00  2.620          H  
ATOM   8026 2HD1 LEU A 499     -19.028 -16.462  -7.740  1.00  2.620          H  
ATOM   8027 3HD1 LEU A 499     -17.898 -15.858  -8.913  1.00  2.620          H  
ATOM   8028 1HD2 LEU A 499     -16.782 -13.511  -7.227  1.00  2.620          H  
ATOM   8029 2HD2 LEU A 499     -17.226 -13.426  -8.933  1.00  2.620          H  
ATOM   8030 3HD2 LEU A 499     -17.962 -12.333  -7.754  1.00  2.620          H  
ATOM   8031  N   ILE A 500     -22.778 -13.518  -9.536  1.00  1.560          N  
ATOM   8032  CA  ILE A 500     -23.809 -13.448 -10.545  1.00  1.560          C  
ATOM   8033  C   ILE A 500     -24.380 -12.030 -10.604  1.00  1.520          C  
ATOM   8034  O   ILE A 500     -24.464 -11.454 -11.683  1.00  1.490          O  
ATOM   8035  CB  ILE A 500     -24.917 -14.470 -10.270  1.00  2.180          C  
ATOM   8036  CG1 ILE A 500     -24.345 -15.892 -10.460  1.00  2.180          C  
ATOM   8037  CG2 ILE A 500     -26.100 -14.197 -11.203  1.00  2.180          C  
ATOM   8038  CD1 ILE A 500     -25.225 -16.986  -9.908  1.00  2.180          C  
ATOM   8039  H   ILE A 500     -22.906 -14.111  -8.707  1.00  1.870          H  
ATOM   8040  HA  ILE A 500     -23.367 -13.681 -11.513  1.00  1.870          H  
ATOM   8041  HB  ILE A 500     -25.245 -14.390  -9.239  1.00  2.620          H  
ATOM   8042 1HG1 ILE A 500     -24.200 -16.062 -11.525  1.00  2.620          H  
ATOM   8043 2HG1 ILE A 500     -23.378 -15.953  -9.968  1.00  2.620          H  
ATOM   8044 1HG2 ILE A 500     -26.895 -14.907 -11.029  1.00  2.620          H  
ATOM   8045 2HG2 ILE A 500     -26.492 -13.203 -11.033  1.00  2.620          H  
ATOM   8046 3HG2 ILE A 500     -25.763 -14.276 -12.228  1.00  2.620          H  
ATOM   8047 1HD1 ILE A 500     -24.763 -17.950 -10.072  1.00  2.620          H  
ATOM   8048 2HD1 ILE A 500     -25.354 -16.834  -8.837  1.00  2.620          H  
ATOM   8049 3HD1 ILE A 500     -26.184 -16.963 -10.392  1.00  2.620          H  
ATOM   8050  N   ARG A 501     -24.726 -11.438  -9.453  1.00  1.540          N  
ATOM   8051  CA  ARG A 501     -25.300 -10.092  -9.430  1.00  1.530          C  
ATOM   8052  C   ARG A 501     -24.376  -9.047 -10.049  1.00  1.480          C  
ATOM   8053  O   ARG A 501     -24.865  -8.135 -10.717  1.00  1.460          O  
ATOM   8054  CB  ARG A 501     -25.613  -9.654  -8.012  1.00  2.150          C  
ATOM   8055  CG  ARG A 501     -26.693 -10.424  -7.282  1.00  2.150          C  
ATOM   8056  CD  ARG A 501     -28.068 -10.052  -7.668  1.00  2.150          C  
ATOM   8057  NE  ARG A 501     -29.041 -10.749  -6.820  1.00  2.150          N  
ATOM   8058  CZ  ARG A 501     -30.382 -10.736  -6.970  1.00  2.150          C  
ATOM   8059  NH1 ARG A 501     -30.948 -10.051  -7.950  1.00  2.150          N  
ATOM   8060  NH2 ARG A 501     -31.132 -11.422  -6.114  1.00  2.150          N  
ATOM   8061  H   ARG A 501     -24.634 -11.966  -8.580  1.00  1.850          H  
ATOM   8062  HA  ARG A 501     -26.224 -10.112 -10.004  1.00  1.840          H  
ATOM   8063 1HB  ARG A 501     -24.710  -9.687  -7.411  1.00  2.580          H  
ATOM   8064 2HB  ARG A 501     -25.952  -8.628  -8.031  1.00  2.580          H  
ATOM   8065 1HG  ARG A 501     -26.597 -11.472  -7.500  1.00  2.580          H  
ATOM   8066 2HG  ARG A 501     -26.566 -10.269  -6.228  1.00  2.580          H  
ATOM   8067 1HD  ARG A 501     -28.205  -8.981  -7.550  1.00  2.580          H  
ATOM   8068 2HD  ARG A 501     -28.246 -10.337  -8.701  1.00  2.580          H  
ATOM   8069  HE  ARG A 501     -28.666 -11.288  -6.041  1.00  2.580          H  
ATOM   8070 1HH1 ARG A 501     -30.380  -9.517  -8.591  1.00  2.580          H  
ATOM   8071 2HH1 ARG A 501     -31.952 -10.045  -8.049  1.00  2.580          H  
ATOM   8072 1HH2 ARG A 501     -30.691 -11.940  -5.354  1.00  2.580          H  
ATOM   8073 2HH2 ARG A 501     -32.135 -11.424  -6.206  1.00  2.580          H  
ATOM   8074  N   VAL A 502     -23.057  -9.188  -9.851  1.00  1.470          N  
ATOM   8075  CA  VAL A 502     -22.116  -8.248 -10.460  1.00  1.430          C  
ATOM   8076  C   VAL A 502     -22.001  -8.569 -11.958  1.00  1.410          C  
ATOM   8077  O   VAL A 502     -22.005  -7.672 -12.792  1.00  1.380          O  
ATOM   8078  CB  VAL A 502     -20.697  -8.259  -9.769  1.00  2.020          C  
ATOM   8079  CG1 VAL A 502     -20.791  -7.812  -8.357  1.00  2.020          C  
ATOM   8080  CG2 VAL A 502     -20.114  -9.581  -9.757  1.00  2.020          C  
ATOM   8081  H   VAL A 502     -22.748  -9.939  -9.232  1.00  1.760          H  
ATOM   8082  HA  VAL A 502     -22.523  -7.242 -10.349  1.00  1.720          H  
ATOM   8083  HB  VAL A 502     -20.042  -7.603 -10.290  1.00  2.420          H  
ATOM   8084 1HG1 VAL A 502     -19.805  -7.820  -7.902  1.00  2.420          H  
ATOM   8085 2HG1 VAL A 502     -21.176  -6.825  -8.321  1.00  2.420          H  
ATOM   8086 3HG1 VAL A 502     -21.450  -8.485  -7.821  1.00  2.420          H  
ATOM   8087 1HG2 VAL A 502     -19.153  -9.553  -9.272  1.00  2.420          H  
ATOM   8088 2HG2 VAL A 502     -20.754 -10.189  -9.227  1.00  2.420          H  
ATOM   8089 3HG2 VAL A 502     -19.991  -9.966 -10.729  1.00  2.420          H  
ATOM   8090  N   THR A 503     -21.980  -9.844 -12.328  1.00  1.430          N  
ATOM   8091  CA  THR A 503     -21.873 -10.218 -13.729  1.00  1.420          C  
ATOM   8092  C   THR A 503     -23.089  -9.741 -14.495  1.00  1.400          C  
ATOM   8093  O   THR A 503     -22.968  -9.351 -15.647  1.00  1.380          O  
ATOM   8094  CB  THR A 503     -21.651 -11.713 -13.922  1.00  1.990          C  
ATOM   8095  OG1 THR A 503     -20.491 -12.103 -13.202  1.00  1.990          O  
ATOM   8096  CG2 THR A 503     -21.368 -11.955 -15.404  1.00  1.990          C  
ATOM   8097  H   THR A 503     -21.960 -10.588 -11.629  1.00  1.720          H  
ATOM   8098  HA  THR A 503     -21.018  -9.707 -14.162  1.00  1.700          H  
ATOM   8099  HB  THR A 503     -22.513 -12.279 -13.578  1.00  2.390          H  
ATOM   8100  HG1 THR A 503     -20.715 -12.186 -12.251  1.00  2.390          H  
ATOM   8101 1HG2 THR A 503     -21.175 -12.994 -15.576  1.00  2.390          H  
ATOM   8102 2HG2 THR A 503     -22.220 -11.659 -15.998  1.00  2.390          H  
ATOM   8103 3HG2 THR A 503     -20.499 -11.377 -15.705  1.00  2.390          H  
ATOM   8104  N   ASN A 504     -24.258  -9.768 -13.847  1.00  1.430          N  
ATOM   8105  CA  ASN A 504     -25.524  -9.332 -14.421  1.00  1.460          C  
ATOM   8106  C   ASN A 504     -25.662  -7.804 -14.519  1.00  1.460          C  
ATOM   8107  O   ASN A 504     -26.707  -7.314 -14.960  1.00  1.460          O  
ATOM   8108  CB  ASN A 504     -26.725  -9.867 -13.646  1.00  2.030          C  
ATOM   8109  CG  ASN A 504     -27.012 -11.321 -13.857  1.00  2.030          C  
ATOM   8110  OD1 ASN A 504     -26.503 -11.933 -14.796  1.00  2.030          O  
ATOM   8111  ND2 ASN A 504     -27.877 -11.877 -13.033  1.00  2.030          N  
ATOM   8112  H   ASN A 504     -24.259 -10.160 -12.909  1.00  1.720          H  
ATOM   8113  HA  ASN A 504     -25.578  -9.719 -15.438  1.00  1.750          H  
ATOM   8114 1HB  ASN A 504     -26.545  -9.708 -12.582  1.00  2.440          H  
ATOM   8115 2HB  ASN A 504     -27.614  -9.296 -13.910  1.00  2.440          H  
ATOM   8116 1HD2 ASN A 504     -28.159 -12.861 -13.153  1.00  2.440          H  
ATOM   8117 2HD2 ASN A 504     -28.285 -11.338 -12.302  1.00  2.440          H  
ATOM   8118  N   TYR A 505     -24.663  -7.037 -14.075  1.00  1.460          N  
ATOM   8119  CA  TYR A 505     -24.754  -5.601 -14.231  1.00  1.480          C  
ATOM   8120  C   TYR A 505     -23.844  -5.359 -15.436  1.00  1.440          C  
ATOM   8121  O   TYR A 505     -23.225  -6.309 -15.890  1.00  1.450          O  
ATOM   8122  CB  TYR A 505     -24.310  -4.925 -12.915  1.00  2.060          C  
ATOM   8123  CG  TYR A 505     -24.455  -3.406 -12.825  1.00  2.060          C  
ATOM   8124  CD1 TYR A 505     -25.696  -2.824 -12.594  1.00  2.060          C  
ATOM   8125  CD2 TYR A 505     -23.361  -2.607 -12.937  1.00  2.060          C  
ATOM   8126  CE1 TYR A 505     -25.797  -1.443 -12.502  1.00  2.060          C  
ATOM   8127  CE2 TYR A 505     -23.461  -1.280 -12.846  1.00  2.060          C  
ATOM   8128  CZ  TYR A 505     -24.646  -0.674 -12.636  1.00  2.060          C  
ATOM   8129  OH  TYR A 505     -24.693   0.708 -12.555  1.00  2.060          O  
ATOM   8130  H   TYR A 505     -23.810  -7.438 -13.686  1.00  1.750          H  
ATOM   8131  HA  TYR A 505     -25.768  -5.303 -14.480  1.00  1.780          H  
ATOM   8132 1HB  TYR A 505     -24.882  -5.362 -12.091  1.00  2.480          H  
ATOM   8133 2HB  TYR A 505     -23.267  -5.177 -12.732  1.00  2.480          H  
ATOM   8134  HD1 TYR A 505     -26.585  -3.450 -12.486  1.00  2.480          H  
ATOM   8135  HD2 TYR A 505     -22.408  -3.025 -13.092  1.00  2.480          H  
ATOM   8136  HE1 TYR A 505     -26.763  -0.971 -12.325  1.00  2.480          H  
ATOM   8137  HE2 TYR A 505     -22.576  -0.694 -12.930  1.00  2.480          H  
ATOM   8138  HH  TYR A 505     -23.783   1.080 -12.702  1.00  2.480          H  
ATOM   8139  N   LEU A 506     -23.686  -4.126 -15.919  1.00  1.400          N  
ATOM   8140  CA  LEU A 506     -22.853  -3.825 -17.109  1.00  1.380          C  
ATOM   8141  C   LEU A 506     -23.379  -4.490 -18.432  1.00  1.390          C  
ATOM   8142  O   LEU A 506     -22.929  -4.109 -19.503  1.00  1.480          O  
ATOM   8143  CB  LEU A 506     -21.355  -4.232 -16.805  1.00  1.940          C  
ATOM   8144  CG  LEU A 506     -20.192  -4.079 -17.880  1.00  1.940          C  
ATOM   8145  CD1 LEU A 506     -19.913  -2.719 -18.221  1.00  1.940          C  
ATOM   8146  CD2 LEU A 506     -18.861  -4.670 -17.363  1.00  1.940          C  
ATOM   8147  H   LEU A 506     -24.188  -3.365 -15.483  1.00  1.680          H  
ATOM   8148  HA  LEU A 506     -22.883  -2.750 -17.257  1.00  1.660          H  
ATOM   8149 1HB  LEU A 506     -21.051  -3.571 -16.012  1.00  2.330          H  
ATOM   8150 2HB  LEU A 506     -21.295  -5.237 -16.443  1.00  2.330          H  
ATOM   8151  HG  LEU A 506     -20.509  -4.565 -18.746  1.00  2.330          H  
ATOM   8152 1HD1 LEU A 506     -19.131  -2.713 -18.962  1.00  2.330          H  
ATOM   8153 2HD1 LEU A 506     -20.792  -2.252 -18.610  1.00  2.330          H  
ATOM   8154 3HD1 LEU A 506     -19.553  -2.206 -17.340  1.00  2.330          H  
ATOM   8155 1HD2 LEU A 506     -18.090  -4.564 -18.132  1.00  2.330          H  
ATOM   8156 2HD2 LEU A 506     -18.545  -4.124 -16.489  1.00  2.330          H  
ATOM   8157 3HD2 LEU A 506     -18.977  -5.714 -17.115  1.00  2.330          H  
ATOM   8158  N   VAL A 507     -24.409  -5.372 -18.398  1.00  1.360          N  
ATOM   8159  CA  VAL A 507     -25.386  -6.312 -19.003  1.00  1.380          C  
ATOM   8160  C   VAL A 507     -26.741  -5.692 -19.301  1.00  1.450          C  
ATOM   8161  O   VAL A 507     -27.353  -6.029 -20.308  1.00  1.500          O  
ATOM   8162  CB  VAL A 507     -25.580  -7.604 -18.175  1.00  1.920          C  
ATOM   8163  CG1 VAL A 507     -26.712  -8.475 -18.745  1.00  1.920          C  
ATOM   8164  CG2 VAL A 507     -24.322  -8.429 -18.218  1.00  1.920          C  
ATOM   8165  H   VAL A 507     -24.268  -5.229 -19.388  1.00  1.630          H  
ATOM   8166  HA  VAL A 507     -24.967  -6.631 -19.958  1.00  1.660          H  
ATOM   8167  HB  VAL A 507     -25.815  -7.342 -17.182  1.00  2.310          H  
ATOM   8168 1HG1 VAL A 507     -26.804  -9.374 -18.135  1.00  2.310          H  
ATOM   8169 2HG1 VAL A 507     -27.660  -7.943 -18.724  1.00  2.310          H  
ATOM   8170 3HG1 VAL A 507     -26.481  -8.752 -19.770  1.00  2.310          H  
ATOM   8171 1HG2 VAL A 507     -24.456  -9.333 -17.632  1.00  2.310          H  
ATOM   8172 2HG2 VAL A 507     -24.096  -8.702 -19.233  1.00  2.310          H  
ATOM   8173 3HG2 VAL A 507     -23.503  -7.853 -17.801  1.00  2.310          H  
ATOM   8174  N   SER A 508     -27.255  -4.842 -18.401  1.00  1.480          N  
ATOM   8175  CA  SER A 508     -28.568  -4.199 -18.617  1.00  1.560          C  
ATOM   8176  C   SER A 508     -28.412  -3.093 -19.676  1.00  1.470          C  
ATOM   8177  O   SER A 508     -29.379  -2.548 -20.216  1.00  1.900          O  
ATOM   8178  CB  SER A 508     -29.116  -3.632 -17.319  1.00  2.150          C  
ATOM   8179  OG  SER A 508     -28.372  -2.533 -16.875  1.00  2.150          O  
ATOM   8180  H   SER A 508     -26.720  -4.625 -17.567  1.00  1.780          H  
ATOM   8181  HA  SER A 508     -29.268  -4.944 -18.994  1.00  1.870          H  
ATOM   8182 1HB  SER A 508     -30.160  -3.345 -17.454  1.00  2.580          H  
ATOM   8183 2HB  SER A 508     -29.090  -4.410 -16.560  1.00  2.580          H  
ATOM   8184  HG  SER A 508     -28.781  -2.250 -16.051  1.00  2.580          H  
ATOM   8185  N   ASN A 509     -27.146  -2.808 -19.936  1.00  1.410          N  
ATOM   8186  CA  ASN A 509     -26.565  -1.876 -20.874  1.00  1.330          C  
ATOM   8187  C   ASN A 509     -26.460  -2.533 -22.249  1.00  1.320          C  
ATOM   8188  O   ASN A 509     -26.880  -3.673 -22.411  1.00  1.350          O  
ATOM   8189  CB  ASN A 509     -25.221  -1.442 -20.347  1.00  1.890          C  
ATOM   8190  CG  ASN A 509     -25.333  -0.607 -19.149  1.00  1.890          C  
ATOM   8191  OD1 ASN A 509     -25.251  -1.083 -18.005  1.00  1.890          O  
ATOM   8192  ND2 ASN A 509     -25.498   0.667 -19.371  1.00  1.890          N  
ATOM   8193  H   ASN A 509     -26.508  -3.344 -19.383  1.00  1.690          H  
ATOM   8194  HA  ASN A 509     -27.222  -1.011 -20.971  1.00  1.600          H  
ATOM   8195 1HB  ASN A 509     -24.657  -2.323 -20.081  1.00  2.270          H  
ATOM   8196 2HB  ASN A 509     -24.660  -0.904 -21.105  1.00  2.270          H  
ATOM   8197 1HD2 ASN A 509     -25.559   1.305 -18.594  1.00  2.270          H  
ATOM   8198 2HD2 ASN A 509     -25.559   0.999 -20.309  1.00  2.270          H  
ATOM   8199  N   ILE A 510     -25.927  -1.783 -23.223  1.00  1.440          N  
ATOM   8200  CA  ILE A 510     -25.753  -2.123 -24.649  1.00  1.490          C  
ATOM   8201  C   ILE A 510     -26.746  -1.280 -25.410  1.00  1.570          C  
ATOM   8202  O   ILE A 510     -27.885  -1.684 -25.626  1.00  1.720          O  
ATOM   8203  CB  ILE A 510     -25.901  -3.641 -25.037  1.00  2.070          C  
ATOM   8204  CG1 ILE A 510     -24.753  -4.516 -24.384  1.00  2.070          C  
ATOM   8205  CG2 ILE A 510     -25.823  -3.784 -26.553  1.00  2.070          C  
ATOM   8206  CD1 ILE A 510     -24.897  -6.032 -24.480  1.00  2.070          C  
ATOM   8207  H   ILE A 510     -25.637  -0.853 -22.962  1.00  1.730          H  
ATOM   8208  HA  ILE A 510     -24.757  -1.821 -24.968  1.00  1.790          H  
ATOM   8209  HB  ILE A 510     -26.869  -4.021 -24.717  1.00  2.480          H  
ATOM   8210 1HG1 ILE A 510     -23.813  -4.240 -24.863  1.00  2.480          H  
ATOM   8211 2HG1 ILE A 510     -24.694  -4.286 -23.340  1.00  2.480          H  
ATOM   8212 1HG2 ILE A 510     -25.939  -4.819 -26.835  1.00  2.480          H  
ATOM   8213 2HG2 ILE A 510     -26.603  -3.208 -27.039  1.00  2.480          H  
ATOM   8214 3HG2 ILE A 510     -24.858  -3.435 -26.879  1.00  2.480          H  
ATOM   8215 1HD1 ILE A 510     -24.042  -6.490 -23.990  1.00  2.480          H  
ATOM   8216 2HD1 ILE A 510     -25.817  -6.338 -23.977  1.00  2.480          H  
ATOM   8217 3HD1 ILE A 510     -24.924  -6.354 -25.515  1.00  2.480          H  
ATOM   8218  N   ASP A 511     -26.311  -0.077 -25.780  1.00  1.570          N  
ATOM   8219  CA  ASP A 511     -27.152   0.876 -26.514  1.00  1.690          C  
ATOM   8220  C   ASP A 511     -27.176   0.521 -28.004  1.00  1.740          C  
ATOM   8221  O   ASP A 511     -26.178   0.761 -28.669  1.00  2.020          O  
ATOM   8222  CB  ASP A 511     -26.659   2.320 -26.315  1.00  2.320          C  
ATOM   8223  CG  ASP A 511     -27.513   3.401 -27.064  1.00  2.320          C  
ATOM   8224  OD1 ASP A 511     -27.846   3.203 -28.246  1.00  2.320          O  
ATOM   8225  OD2 ASP A 511     -27.843   4.390 -26.420  1.00  2.320          O  
ATOM   8226  H   ASP A 511     -25.337   0.152 -25.541  1.00  1.880          H  
ATOM   8227  HA  ASP A 511     -28.143   0.845 -26.081  1.00  2.030          H  
ATOM   8228 1HB  ASP A 511     -26.675   2.560 -25.247  1.00  2.780          H  
ATOM   8229 2HB  ASP A 511     -25.628   2.403 -26.632  1.00  2.780          H  
ATOM   8230  N   PRO A 512     -28.292   0.038 -28.581  1.00  1.840          N  
ATOM   8231  CA  PRO A 512     -28.428  -0.484 -29.941  1.00  2.160          C  
ATOM   8232  C   PRO A 512     -27.810   0.340 -31.079  1.00  2.060          C  
ATOM   8233  O   PRO A 512     -27.558  -0.209 -32.148  1.00  2.500          O  
ATOM   8234  CB  PRO A 512     -29.950  -0.550 -30.119  1.00  3.240          C  
ATOM   8235  CG  PRO A 512     -30.487  -0.755 -28.732  1.00  3.240          C  
ATOM   8236  CD  PRO A 512     -29.585   0.050 -27.836  1.00  3.240          C  
ATOM   8237  HA  PRO A 512     -28.011  -1.498 -29.952  1.00  2.590          H  
ATOM   8238 1HB  PRO A 512     -30.310   0.379 -30.591  1.00  3.890          H  
ATOM   8239 2HB  PRO A 512     -30.206  -1.376 -30.801  1.00  3.890          H  
ATOM   8240 1HG  PRO A 512     -31.535  -0.431 -28.672  1.00  3.890          H  
ATOM   8241 2HG  PRO A 512     -30.472  -1.827 -28.479  1.00  3.890          H  
ATOM   8242 1HD  PRO A 512     -29.947   1.086 -27.705  1.00  3.890          H  
ATOM   8243 2HD  PRO A 512     -29.530  -0.503 -26.897  1.00  3.890          H  
ATOM   8244  N   SER A 513     -27.593   1.646 -30.907  1.00  2.000          N  
ATOM   8245  CA  SER A 513     -27.037   2.414 -32.030  1.00  2.160          C  
ATOM   8246  C   SER A 513     -25.512   2.315 -32.127  1.00  2.010          C  
ATOM   8247  O   SER A 513     -24.905   2.796 -33.088  1.00  2.140          O  
ATOM   8248  CB  SER A 513     -27.420   3.876 -31.893  1.00  2.960          C  
ATOM   8249  OG  SER A 513     -28.807   4.064 -32.013  1.00  2.960          O  
ATOM   8250  H   SER A 513     -27.784   2.131 -30.009  1.00  2.400          H  
ATOM   8251  HA  SER A 513     -27.465   2.026 -32.954  1.00  2.590          H  
ATOM   8252 1HB  SER A 513     -27.089   4.233 -30.916  1.00  3.550          H  
ATOM   8253 2HB  SER A 513     -26.901   4.461 -32.649  1.00  3.550          H  
ATOM   8254  HG  SER A 513     -28.952   5.007 -31.929  1.00  3.550          H  
ATOM   8255  N   THR A 514     -24.909   1.773 -31.083  1.00  1.890          N  
ATOM   8256  CA  THR A 514     -23.465   1.634 -30.930  1.00  1.920          C  
ATOM   8257  C   THR A 514     -23.036   0.280 -30.364  1.00  1.860          C  
ATOM   8258  O   THR A 514     -21.915  -0.195 -30.562  1.00  2.370          O  
ATOM   8259  CB  THR A 514     -22.982   2.802 -30.070  1.00  2.680          C  
ATOM   8260  OG1 THR A 514     -21.602   2.631 -29.731  1.00  2.680          O  
ATOM   8261  CG2 THR A 514     -23.870   2.948 -28.829  1.00  2.680          C  
ATOM   8262  H   THR A 514     -25.518   1.401 -30.353  1.00  2.270          H  
ATOM   8263  HA  THR A 514     -23.014   1.733 -31.916  1.00  2.300          H  
ATOM   8264  HB  THR A 514     -23.067   3.698 -30.657  1.00  3.210          H  
ATOM   8265  HG1 THR A 514     -21.067   2.724 -30.521  1.00  3.210          H  
ATOM   8266 1HG2 THR A 514     -23.576   3.785 -28.269  1.00  3.210          H  
ATOM   8267 2HG2 THR A 514     -24.904   3.104 -29.126  1.00  3.210          H  
ATOM   8268 3HG2 THR A 514     -23.810   2.071 -28.213  1.00  3.210          H  
ATOM   8269  N   TYR A 515     -23.933  -0.283 -29.574  1.00  1.650          N  
ATOM   8270  CA  TYR A 515     -23.811  -1.492 -28.777  1.00  1.650          C  
ATOM   8271  C   TYR A 515     -22.726  -1.448 -27.696  1.00  1.470          C  
ATOM   8272  O   TYR A 515     -22.318  -2.489 -27.180  1.00  1.540          O  
ATOM   8273  CB  TYR A 515     -23.611  -2.690 -29.688  1.00  2.310          C  
ATOM   8274  CG  TYR A 515     -24.755  -2.915 -30.629  1.00  2.310          C  
ATOM   8275  CD1 TYR A 515     -24.689  -2.416 -31.900  1.00  2.310          C  
ATOM   8276  CD2 TYR A 515     -25.862  -3.634 -30.223  1.00  2.310          C  
ATOM   8277  CE1 TYR A 515     -25.727  -2.617 -32.774  1.00  2.310          C  
ATOM   8278  CE2 TYR A 515     -26.903  -3.846 -31.087  1.00  2.310          C  
ATOM   8279  CZ  TYR A 515     -26.843  -3.336 -32.361  1.00  2.310          C  
ATOM   8280  OH  TYR A 515     -27.885  -3.542 -33.231  1.00  2.310          O  
ATOM   8281  H   TYR A 515     -24.820   0.180 -29.498  1.00  1.980          H  
ATOM   8282  HA  TYR A 515     -24.763  -1.619 -28.266  1.00  1.980          H  
ATOM   8283 1HB  TYR A 515     -22.730  -2.534 -30.273  1.00  2.770          H  
ATOM   8284 2HB  TYR A 515     -23.466  -3.592 -29.096  1.00  2.770          H  
ATOM   8285  HD1 TYR A 515     -23.818  -1.858 -32.205  1.00  2.770          H  
ATOM   8286  HD2 TYR A 515     -25.911  -4.036 -29.226  1.00  2.770          H  
ATOM   8287  HE1 TYR A 515     -25.677  -2.210 -33.784  1.00  2.770          H  
ATOM   8288  HE2 TYR A 515     -27.777  -4.413 -30.764  1.00  2.770          H  
ATOM   8289  HH  TYR A 515     -27.727  -3.040 -34.035  1.00  2.770          H  
ATOM   8290  N   GLY A 516     -22.287  -0.252 -27.310  1.00  1.330          N  
ATOM   8291  CA  GLY A 516     -21.307  -0.134 -26.244  1.00  1.220          C  
ATOM   8292  C   GLY A 516     -21.976   0.059 -24.892  1.00  1.230          C  
ATOM   8293  O   GLY A 516     -23.216   0.088 -24.785  1.00  1.280          O  
ATOM   8294  H   GLY A 516     -22.622   0.576 -27.780  1.00  1.600          H  
ATOM   8295 1HA  GLY A 516     -20.712  -1.043 -26.219  1.00  1.460          H  
ATOM   8296 2HA  GLY A 516     -20.620   0.670 -26.454  1.00  1.460          H  
ATOM   8297  N   LEU A 517     -21.169   0.243 -23.836  1.00  1.220          N  
ATOM   8298  CA  LEU A 517     -21.770   0.344 -22.511  1.00  1.240          C  
ATOM   8299  C   LEU A 517     -21.601   1.752 -21.911  1.00  1.270          C  
ATOM   8300  O   LEU A 517     -20.648   2.461 -22.230  1.00  1.280          O  
ATOM   8301  CB  LEU A 517     -21.159  -0.771 -21.662  1.00  1.730          C  
ATOM   8302  CG  LEU A 517     -21.199  -2.208 -22.343  1.00  1.730          C  
ATOM   8303  CD1 LEU A 517     -20.555  -3.187 -21.478  1.00  1.730          C  
ATOM   8304  CD2 LEU A 517     -22.559  -2.658 -22.603  1.00  1.730          C  
ATOM   8305  H   LEU A 517     -20.148   0.261 -23.936  1.00  1.460          H  
ATOM   8306  HA  LEU A 517     -22.838   0.166 -22.592  1.00  1.490          H  
ATOM   8307 1HB  LEU A 517     -20.150  -0.528 -21.426  1.00  2.070          H  
ATOM   8308 2HB  LEU A 517     -21.719  -0.856 -20.757  1.00  2.070          H  
ATOM   8309  HG  LEU A 517     -20.647  -2.167 -23.280  1.00  2.070          H  
ATOM   8310 1HD1 LEU A 517     -20.558  -4.168 -21.943  1.00  2.070          H  
ATOM   8311 2HD1 LEU A 517     -19.571  -2.899 -21.272  1.00  2.070          H  
ATOM   8312 3HD1 LEU A 517     -21.091  -3.231 -20.594  1.00  2.070          H  
ATOM   8313 1HD2 LEU A 517     -22.487  -3.630 -23.057  1.00  2.070          H  
ATOM   8314 2HD2 LEU A 517     -23.092  -2.733 -21.681  1.00  2.070          H  
ATOM   8315 3HD2 LEU A 517     -23.068  -1.993 -23.268  1.00  2.070          H  
ATOM   8316  N   LYS A 518     -22.544   2.169 -21.059  1.00  1.310          N  
ATOM   8317  CA  LYS A 518     -22.546   3.524 -20.486  1.00  1.350          C  
ATOM   8318  C   LYS A 518     -21.804   3.773 -19.172  1.00  1.360          C  
ATOM   8319  O   LYS A 518     -22.274   3.432 -18.083  1.00  1.390          O  
ATOM   8320  CB  LYS A 518     -23.994   3.941 -20.270  1.00  1.870          C  
ATOM   8321  CG  LYS A 518     -24.214   5.351 -19.786  1.00  1.870          C  
ATOM   8322  CD  LYS A 518     -25.704   5.630 -19.693  1.00  1.870          C  
ATOM   8323  CE  LYS A 518     -26.000   7.094 -19.426  1.00  1.870          C  
ATOM   8324  NZ  LYS A 518     -27.452   7.320 -19.371  1.00  1.870          N  
ATOM   8325  H   LYS A 518     -23.301   1.545 -20.830  1.00  1.570          H  
ATOM   8326  HA  LYS A 518     -22.106   4.187 -21.233  1.00  1.620          H  
ATOM   8327 1HB  LYS A 518     -24.532   3.846 -21.217  1.00  2.250          H  
ATOM   8328 2HB  LYS A 518     -24.458   3.276 -19.554  1.00  2.250          H  
ATOM   8329 1HG  LYS A 518     -23.761   5.494 -18.808  1.00  2.250          H  
ATOM   8330 2HG  LYS A 518     -23.769   6.042 -20.472  1.00  2.250          H  
ATOM   8331 1HD  LYS A 518     -26.194   5.336 -20.615  1.00  2.250          H  
ATOM   8332 2HD  LYS A 518     -26.128   5.036 -18.893  1.00  2.250          H  
ATOM   8333 1HE  LYS A 518     -25.559   7.407 -18.490  1.00  2.250          H  
ATOM   8334 2HE  LYS A 518     -25.581   7.699 -20.228  1.00  2.250          H  
ATOM   8335 1HZ  LYS A 518     -27.660   8.307 -19.212  1.00  2.250          H  
ATOM   8336 2HZ  LYS A 518     -27.880   7.049 -20.264  1.00  2.250          H  
ATOM   8337 3HZ  LYS A 518     -27.860   6.784 -18.638  1.00  2.250          H  
ATOM   8338  N   ALA A 519     -20.721   4.532 -19.251  1.00  1.360          N  
ATOM   8339  CA  ALA A 519     -19.927   4.863 -18.072  1.00  1.390          C  
ATOM   8340  C   ALA A 519     -20.635   6.005 -17.315  1.00  1.490          C  
ATOM   8341  O   ALA A 519     -20.328   7.179 -17.497  1.00  1.620          O  
ATOM   8342  CB  ALA A 519     -18.501   5.222 -18.471  1.00  1.930          C  
ATOM   8343  H   ALA A 519     -20.401   4.827 -20.162  1.00  1.630          H  
ATOM   8344  HA  ALA A 519     -19.895   3.998 -17.412  1.00  1.670          H  
ATOM   8345 1HB  ALA A 519     -19.153   5.995 -18.841  1.00  2.320          H  
ATOM   8346 2HB  ALA A 519     -18.074   5.423 -17.504  1.00  2.320          H  
ATOM   8347 3HB  ALA A 519     -17.915   5.866 -19.125  1.00  2.320          H  
ATOM   8348  N   LEU A 520     -21.591   5.634 -16.464  1.00  1.500          N  
ATOM   8349  CA  LEU A 520     -22.519   6.559 -15.792  1.00  1.590          C  
ATOM   8350  C   LEU A 520     -21.869   7.692 -14.989  1.00  1.650          C  
ATOM   8351  O   LEU A 520     -22.300   8.844 -15.079  1.00  1.650          O  
ATOM   8352  CB  LEU A 520     -23.340   5.733 -14.794  1.00  2.190          C  
ATOM   8353  CG  LEU A 520     -24.325   4.694 -15.364  1.00  2.190          C  
ATOM   8354  CD1 LEU A 520     -24.821   3.828 -14.237  1.00  2.190          C  
ATOM   8355  CD2 LEU A 520     -25.474   5.382 -16.019  1.00  2.190          C  
ATOM   8356  H   LEU A 520     -21.759   4.630 -16.387  1.00  1.800          H  
ATOM   8357  HA  LEU A 520     -23.152   7.010 -16.552  1.00  1.910          H  
ATOM   8358 1HB  LEU A 520     -22.652   5.205 -14.136  1.00  2.630          H  
ATOM   8359 2HB  LEU A 520     -23.906   6.425 -14.196  1.00  2.630          H  
ATOM   8360  HG  LEU A 520     -23.813   4.060 -16.090  1.00  2.630          H  
ATOM   8361 1HD1 LEU A 520     -25.511   3.079 -14.619  1.00  2.630          H  
ATOM   8362 2HD1 LEU A 520     -23.976   3.326 -13.763  1.00  2.630          H  
ATOM   8363 3HD1 LEU A 520     -25.331   4.444 -13.509  1.00  2.630          H  
ATOM   8364 1HD2 LEU A 520     -26.162   4.637 -16.412  1.00  2.630          H  
ATOM   8365 2HD2 LEU A 520     -25.991   6.009 -15.294  1.00  2.630          H  
ATOM   8366 3HD2 LEU A 520     -25.110   5.985 -16.813  1.00  2.630          H  
ATOM   8367  N   TYR A 521     -20.826   7.375 -14.231  1.00  1.740          N  
ATOM   8368  CA  TYR A 521     -20.078   8.375 -13.460  1.00  1.830          C  
ATOM   8369  C   TYR A 521     -18.748   8.543 -14.150  1.00  1.680          C  
ATOM   8370  O   TYR A 521     -18.224   9.647 -14.279  1.00  1.760          O  
ATOM   8371  CB  TYR A 521     -19.885   7.991 -11.999  1.00  2.530          C  
ATOM   8372  CG  TYR A 521     -19.172   9.002 -11.186  1.00  2.530          C  
ATOM   8373  CD1 TYR A 521     -19.857  10.076 -10.665  1.00  2.530          C  
ATOM   8374  CD2 TYR A 521     -17.833   8.867 -10.964  1.00  2.530          C  
ATOM   8375  CE1 TYR A 521     -19.181  11.003  -9.911  1.00  2.530          C  
ATOM   8376  CE2 TYR A 521     -17.159   9.764 -10.205  1.00  2.530          C  
ATOM   8377  CZ  TYR A 521     -17.813  10.832  -9.676  1.00  2.530          C  
ATOM   8378  OH  TYR A 521     -17.112  11.724  -8.895  1.00  2.530          O  
ATOM   8379  H   TYR A 521     -20.571   6.404 -14.180  1.00  2.090          H  
ATOM   8380  HA  TYR A 521     -20.601   9.330 -13.503  1.00  2.200          H  
ATOM   8381 1HB  TYR A 521     -20.858   7.884 -11.541  1.00  3.030          H  
ATOM   8382 2HB  TYR A 521     -19.362   7.039 -11.918  1.00  3.030          H  
ATOM   8383  HD1 TYR A 521     -20.928  10.188 -10.844  1.00  3.030          H  
ATOM   8384  HD2 TYR A 521     -17.307   8.040 -11.391  1.00  3.030          H  
ATOM   8385  HE1 TYR A 521     -19.713  11.852  -9.491  1.00  3.030          H  
ATOM   8386  HE2 TYR A 521     -16.089   9.634 -10.023  1.00  3.030          H  
ATOM   8387  HH  TYR A 521     -16.312  11.259  -8.520  1.00  3.030          H  
ATOM   8388  N   GLY A 522     -18.199   7.416 -14.586  1.00  1.650          N  
ATOM   8389  CA  GLY A 522     -16.944   7.377 -15.294  1.00  1.590          C  
ATOM   8390  C   GLY A 522     -15.955   6.360 -14.773  1.00  1.550          C  
ATOM   8391  O   GLY A 522     -15.376   6.492 -13.694  1.00  1.610          O  
ATOM   8392  H   GLY A 522     -18.683   6.554 -14.423  1.00  1.980          H  
ATOM   8393 1HA  GLY A 522     -17.133   7.196 -16.351  1.00  1.910          H  
ATOM   8394 2HA  GLY A 522     -16.501   8.345 -15.238  1.00  1.910          H  
ATOM   8395  N   ASP A 523     -15.746   5.381 -15.621  1.00  1.500          N  
ATOM   8396  CA  ASP A 523     -14.841   4.265 -15.512  1.00  1.530          C  
ATOM   8397  C   ASP A 523     -14.743   3.717 -16.944  1.00  1.300          C  
ATOM   8398  O   ASP A 523     -14.645   4.615 -17.787  1.00  1.180          O  
ATOM   8399  CB  ASP A 523     -15.385   3.287 -14.476  1.00  2.130          C  
ATOM   8400  CG  ASP A 523     -16.773   2.909 -14.776  1.00  2.130          C  
ATOM   8401  OD1 ASP A 523     -17.293   3.353 -15.749  1.00  2.130          O  
ATOM   8402  OD2 ASP A 523     -17.334   2.095 -14.044  1.00  2.130          O  
ATOM   8403  H   ASP A 523     -16.314   5.380 -16.458  1.00  1.800          H  
ATOM   8404  HA  ASP A 523     -13.861   4.622 -15.192  1.00  1.840          H  
ATOM   8405 1HB  ASP A 523     -14.801   2.391 -14.436  1.00  2.560          H  
ATOM   8406 2HB  ASP A 523     -15.334   3.746 -13.489  1.00  2.560          H  
ATOM   8407  N   TRP A 524     -13.973   2.631 -17.125  1.00  1.320          N  
ATOM   8408  CA  TRP A 524     -12.683   2.394 -16.452  1.00  1.210          C  
ATOM   8409  C   TRP A 524     -11.617   3.503 -16.568  1.00  1.000          C  
ATOM   8410  O   TRP A 524     -10.921   3.811 -15.589  1.00  1.170          O  
ATOM   8411  CB  TRP A 524     -12.089   1.080 -16.979  1.00  1.740          C  
ATOM   8412  CG  TRP A 524     -10.702   0.807 -16.501  1.00  1.740          C  
ATOM   8413  CD1 TRP A 524     -10.313   0.179 -15.364  1.00  1.740          C  
ATOM   8414  CD2 TRP A 524      -9.489   1.167 -17.184  1.00  1.740          C  
ATOM   8415  NE1 TRP A 524      -8.958   0.131 -15.305  1.00  1.740          N  
ATOM   8416  CE2 TRP A 524      -8.447   0.743 -16.404  1.00  1.740          C  
ATOM   8417  CE3 TRP A 524      -9.220   1.809 -18.375  1.00  1.740          C  
ATOM   8418  CZ2 TRP A 524      -7.163   0.951 -16.762  1.00  1.740          C  
ATOM   8419  CZ3 TRP A 524      -7.923   2.035 -18.739  1.00  1.740          C  
ATOM   8420  CH2 TRP A 524      -6.907   1.617 -17.948  1.00  1.740          C  
ATOM   8421  H   TRP A 524     -14.548   1.767 -17.122  1.00  1.580          H  
ATOM   8422  HA  TRP A 524     -12.869   2.249 -15.396  1.00  1.450          H  
ATOM   8423 1HB  TRP A 524     -12.728   0.250 -16.665  1.00  2.090          H  
ATOM   8424 2HB  TRP A 524     -12.090   1.088 -18.068  1.00  2.090          H  
ATOM   8425  HD1 TRP A 524     -10.979  -0.228 -14.611  1.00  2.090          H  
ATOM   8426  HE1 TRP A 524      -8.399  -0.287 -14.579  1.00  2.090          H  
ATOM   8427  HE3 TRP A 524     -10.032   2.135 -19.002  1.00  2.090          H  
ATOM   8428  HZ2 TRP A 524      -6.371   0.611 -16.144  1.00  2.090          H  
ATOM   8429  HZ3 TRP A 524      -7.741   2.554 -19.671  1.00  2.090          H  
ATOM   8430  HH2 TRP A 524      -5.877   1.797 -18.245  1.00  2.090          H  
ATOM   8431  N   ASN A 525     -11.440   4.094 -17.744  1.00  1.150          N  
ATOM   8432  CA  ASN A 525     -10.310   5.014 -17.867  1.00  1.080          C  
ATOM   8433  C   ASN A 525     -10.648   6.359 -17.231  1.00  1.060          C  
ATOM   8434  O   ASN A 525     -11.258   7.247 -17.841  1.00  1.140          O  
ATOM   8435  CB  ASN A 525      -9.870   5.171 -19.309  1.00  1.540          C  
ATOM   8436  CG  ASN A 525      -8.547   5.865 -19.446  1.00  1.540          C  
ATOM   8437  OD1 ASN A 525      -7.998   6.334 -18.453  1.00  1.540          O  
ATOM   8438  ND2 ASN A 525      -8.000   5.898 -20.642  1.00  1.540          N  
ATOM   8439  H   ASN A 525     -12.055   3.882 -18.522  1.00  1.380          H  
ATOM   8440  HA  ASN A 525      -9.468   4.603 -17.308  1.00  1.300          H  
ATOM   8441 1HB  ASN A 525      -9.793   4.230 -19.759  1.00  1.850          H  
ATOM   8442 2HB  ASN A 525     -10.618   5.729 -19.847  1.00  1.850          H  
ATOM   8443 1HD2 ASN A 525      -7.109   6.336 -20.768  1.00  1.850          H  
ATOM   8444 2HD2 ASN A 525      -8.472   5.499 -21.429  1.00  1.850          H  
ATOM   8445  N   ASP A 526     -10.233   6.478 -15.980  1.00  1.100          N  
ATOM   8446  CA  ASP A 526     -10.569   7.605 -15.136  1.00  1.210          C  
ATOM   8447  C   ASP A 526     -10.067   8.915 -15.746  1.00  1.280          C  
ATOM   8448  O   ASP A 526      -9.179   8.952 -16.591  1.00  1.410          O  
ATOM   8449  CB  ASP A 526     -10.001   7.361 -13.724  1.00  1.650          C  
ATOM   8450  CG  ASP A 526     -10.616   8.241 -12.609  1.00  1.650          C  
ATOM   8451  OD1 ASP A 526     -11.335   9.158 -12.938  1.00  1.650          O  
ATOM   8452  OD2 ASP A 526     -10.376   7.962 -11.441  1.00  1.650          O  
ATOM   8453  H   ASP A 526      -9.761   5.665 -15.592  1.00  1.320          H  
ATOM   8454  HA  ASP A 526     -11.656   7.661 -15.056  1.00  1.450          H  
ATOM   8455 1HB  ASP A 526     -10.151   6.314 -13.462  1.00  1.980          H  
ATOM   8456 2HB  ASP A 526      -8.919   7.538 -13.746  1.00  1.980          H  
ATOM   8457  N   ALA A 527     -10.713   9.986 -15.332  1.00  1.300          N  
ATOM   8458  CA  ALA A 527     -10.556  11.386 -15.750  1.00  1.430          C  
ATOM   8459  C   ALA A 527     -10.970  11.656 -17.224  1.00  1.520          C  
ATOM   8460  O   ALA A 527     -10.972  12.808 -17.700  1.00  1.700          O  
ATOM   8461  CB  ALA A 527      -9.132  11.846 -15.517  1.00  1.950          C  
ATOM   8462  H   ALA A 527     -11.363   9.795 -14.560  1.00  1.560          H  
ATOM   8463  HA  ALA A 527     -11.222  11.954 -15.117  1.00  1.720          H  
ATOM   8464 1HB  ALA A 527      -9.047  12.899 -15.751  1.00  2.340          H  
ATOM   8465 2HB  ALA A 527      -8.877  11.693 -14.476  1.00  2.340          H  
ATOM   8466 3HB  ALA A 527      -8.460  11.278 -16.146  1.00  2.340          H  
ATOM   8467  N   LEU A 528     -11.448  10.614 -17.921  1.00  1.450          N  
ATOM   8468  CA  LEU A 528     -12.069  10.729 -19.236  1.00  1.550          C  
ATOM   8469  C   LEU A 528     -13.552  10.432 -18.989  1.00  1.540          C  
ATOM   8470  O   LEU A 528     -14.297   9.981 -19.858  1.00  1.550          O  
ATOM   8471  CB  LEU A 528     -11.425   9.764 -20.225  1.00  2.130          C  
ATOM   8472  CG  LEU A 528      -9.888   9.952 -20.455  1.00  2.130          C  
ATOM   8473  CD1 LEU A 528      -9.420   8.910 -21.419  1.00  2.130          C  
ATOM   8474  CD2 LEU A 528      -9.562  11.349 -20.963  1.00  2.130          C  
ATOM   8475  H   LEU A 528     -11.378   9.664 -17.538  1.00  1.740          H  
ATOM   8476  HA  LEU A 528     -11.990  11.748 -19.599  1.00  1.860          H  
ATOM   8477 1HB  LEU A 528     -11.569   8.753 -19.847  1.00  2.560          H  
ATOM   8478 2HB  LEU A 528     -11.929   9.835 -21.174  1.00  2.560          H  
ATOM   8479  HG  LEU A 528      -9.368   9.785 -19.500  1.00  2.560          H  
ATOM   8480 1HD1 LEU A 528      -8.342   8.993 -21.559  1.00  2.560          H  
ATOM   8481 2HD1 LEU A 528      -9.660   7.946 -21.018  1.00  2.560          H  
ATOM   8482 3HD1 LEU A 528      -9.921   9.036 -22.379  1.00  2.560          H  
ATOM   8483 1HD2 LEU A 528      -8.483  11.440 -21.104  1.00  2.560          H  
ATOM   8484 2HD2 LEU A 528     -10.062  11.513 -21.903  1.00  2.560          H  
ATOM   8485 3HD2 LEU A 528      -9.886  12.087 -20.239  1.00  2.560          H  
ATOM   8486  N   ASP A 529     -13.906  10.635 -17.719  1.00  1.880          N  
ATOM   8487  CA  ASP A 529     -15.184  10.432 -17.063  1.00  1.960          C  
ATOM   8488  C   ASP A 529     -16.175  11.541 -17.297  1.00  2.030          C  
ATOM   8489  O   ASP A 529     -17.386  11.332 -17.348  1.00  2.400          O  
ATOM   8490  CB  ASP A 529     -14.875  10.389 -15.565  1.00  2.710          C  
ATOM   8491  CG  ASP A 529     -14.083  11.622 -15.111  1.00  2.710          C  
ATOM   8492  OD1 ASP A 529     -13.660  12.394 -15.979  1.00  2.710          O  
ATOM   8493  OD2 ASP A 529     -13.858  11.772 -13.929  1.00  2.710          O  
ATOM   8494  H   ASP A 529     -13.187  11.046 -17.129  1.00  2.260          H  
ATOM   8495  HA  ASP A 529     -15.608   9.493 -17.409  1.00  2.350          H  
ATOM   8496 1HB  ASP A 529     -15.809  10.398 -15.000  1.00  3.250          H  
ATOM   8497 2HB  ASP A 529     -14.325   9.479 -15.310  1.00  3.250          H  
ATOM   8498  N   GLY A 530     -15.663  12.734 -17.510  1.00  2.080          N  
ATOM   8499  CA  GLY A 530     -16.465  13.912 -17.661  1.00  2.430          C  
ATOM   8500  C   GLY A 530     -17.190  14.011 -18.993  1.00  2.030          C  
ATOM   8501  O   GLY A 530     -16.946  14.933 -19.791  1.00  2.270          O  
ATOM   8502  H   GLY A 530     -14.651  12.822 -17.427  1.00  2.500          H  
ATOM   8503 1HA  GLY A 530     -17.194  13.900 -16.860  1.00  2.920          H  
ATOM   8504 2HA  GLY A 530     -15.840  14.775 -17.504  1.00  2.920          H  
ATOM   8505  N   LEU A 531     -18.133  13.091 -19.188  1.00  1.780          N  
ATOM   8506  CA  LEU A 531     -18.968  12.951 -20.368  1.00  2.030          C  
ATOM   8507  C   LEU A 531     -20.130  13.913 -20.221  1.00  2.300          C  
ATOM   8508  O   LEU A 531     -21.262  13.504 -19.972  1.00  2.880          O  
ATOM   8509  CB  LEU A 531     -19.547  11.517 -20.476  1.00  2.740          C  
ATOM   8510  CG  LEU A 531     -18.547  10.301 -20.509  1.00  2.740          C  
ATOM   8511  CD1 LEU A 531     -19.358   8.993 -20.603  1.00  2.740          C  
ATOM   8512  CD2 LEU A 531     -17.561  10.433 -21.650  1.00  2.740          C  
ATOM   8513  H   LEU A 531     -18.231  12.402 -18.444  1.00  2.140          H  
ATOM   8514  HA  LEU A 531     -18.400  13.212 -21.259  1.00  2.440          H  
ATOM   8515 1HB  LEU A 531     -20.191  11.356 -19.613  1.00  3.290          H  
ATOM   8516 2HB  LEU A 531     -20.167  11.462 -21.364  1.00  3.290          H  
ATOM   8517  HG  LEU A 531     -17.991  10.274 -19.575  1.00  3.290          H  
ATOM   8518 1HD1 LEU A 531     -18.674   8.145 -20.594  1.00  3.290          H  
ATOM   8519 2HD1 LEU A 531     -20.038   8.916 -19.746  1.00  3.290          H  
ATOM   8520 3HD1 LEU A 531     -19.936   8.985 -21.530  1.00  3.290          H  
ATOM   8521 1HD2 LEU A 531     -16.871   9.588 -21.636  1.00  3.290          H  
ATOM   8522 2HD2 LEU A 531     -18.074  10.451 -22.599  1.00  3.290          H  
ATOM   8523 3HD2 LEU A 531     -17.005  11.337 -21.514  1.00  3.290          H  
ATOM   8524  N   GLY A 532     -19.839  15.207 -20.326  1.00  2.360          N  
ATOM   8525  CA  GLY A 532     -20.883  16.225 -20.152  1.00  2.990          C  
ATOM   8526  C   GLY A 532     -20.963  16.764 -18.728  1.00  2.890          C  
ATOM   8527  O   GLY A 532     -21.872  17.508 -18.377  1.00  3.330          O  
ATOM   8528  H   GLY A 532     -18.858  15.450 -20.511  1.00  2.830          H  
ATOM   8529 1HA  GLY A 532     -20.704  17.048 -20.845  1.00  3.590          H  
ATOM   8530 2HA  GLY A 532     -21.847  15.798 -20.419  1.00  3.590          H  
ATOM   8531  N   LEU A 533     -19.973  16.428 -17.909  1.00  2.900          N  
ATOM   8532  CA  LEU A 533     -19.879  16.878 -16.512  1.00  3.470          C  
ATOM   8533  C   LEU A 533     -19.985  18.397 -16.417  1.00  3.890          C  
ATOM   8534  O   LEU A 533     -20.582  18.959 -15.499  1.00  3.890          O  
ATOM   8535  CB  LEU A 533     -18.523  16.415 -15.962  1.00  4.630          C  
ATOM   8536  CG  LEU A 533     -18.114  16.757 -14.519  1.00  4.630          C  
ATOM   8537  CD1 LEU A 533     -19.084  16.123 -13.526  1.00  4.630          C  
ATOM   8538  CD2 LEU A 533     -16.659  16.247 -14.301  1.00  4.630          C  
ATOM   8539  H   LEU A 533     -19.270  15.800 -18.276  1.00  3.480          H  
ATOM   8540  HA  LEU A 533     -20.696  16.429 -15.950  1.00  4.160          H  
ATOM   8541 1HB  LEU A 533     -18.542  15.347 -16.004  1.00  5.560          H  
ATOM   8542 2HB  LEU A 533     -17.740  16.775 -16.622  1.00  5.560          H  
ATOM   8543  HG  LEU A 533     -18.143  17.840 -14.371  1.00  5.560          H  
ATOM   8544 1HD1 LEU A 533     -18.777  16.373 -12.510  1.00  5.560          H  
ATOM   8545 2HD1 LEU A 533     -20.090  16.505 -13.695  1.00  5.560          H  
ATOM   8546 3HD1 LEU A 533     -19.080  15.041 -13.648  1.00  5.560          H  
ATOM   8547 1HD2 LEU A 533     -16.335  16.486 -13.287  1.00  5.560          H  
ATOM   8548 2HD2 LEU A 533     -16.618  15.165 -14.444  1.00  5.560          H  
ATOM   8549 3HD2 LEU A 533     -15.988  16.729 -15.010  1.00  5.560          H  
ATOM   8550  N   ILE A 534     -19.376  19.029 -17.397  1.00  3.890          N  
ATOM   8551  CA  ILE A 534     -19.246  20.450 -17.611  1.00  3.890          C  
ATOM   8552  C   ILE A 534     -20.550  21.183 -17.985  1.00  3.890          C  
ATOM   8553  O   ILE A 534     -20.581  22.416 -17.958  1.00  3.890          O  
ATOM   8554  CB  ILE A 534     -18.214  20.612 -18.743  1.00  5.450          C  
ATOM   8555  CG1 ILE A 534     -18.827  19.995 -20.073  1.00  5.450          C  
ATOM   8556  CG2 ILE A 534     -16.905  19.898 -18.331  1.00  5.450          C  
ATOM   8557  CD1 ILE A 534     -18.035  20.145 -21.310  1.00  5.450          C  
ATOM   8558  H   ILE A 534     -18.911  18.441 -18.064  1.00  4.670          H  
ATOM   8559  HA  ILE A 534     -18.857  20.894 -16.696  1.00  4.670          H  
ATOM   8560  HB  ILE A 534     -18.021  21.670 -18.922  1.00  6.540          H  
ATOM   8561 1HG1 ILE A 534     -19.036  18.944 -19.935  1.00  6.540          H  
ATOM   8562 2HG1 ILE A 534     -19.737  20.513 -20.277  1.00  6.540          H  
ATOM   8563 1HG2 ILE A 534     -16.174  19.991 -19.102  1.00  6.540          H  
ATOM   8564 2HG2 ILE A 534     -16.522  20.354 -17.420  1.00  6.540          H  
ATOM   8565 3HG2 ILE A 534     -17.079  18.851 -18.155  1.00  6.540          H  
ATOM   8566 1HD1 ILE A 534     -18.588  19.721 -22.145  1.00  6.540          H  
ATOM   8567 2HD1 ILE A 534     -17.841  21.194 -21.502  1.00  6.540          H  
ATOM   8568 3HD1 ILE A 534     -17.121  19.615 -21.208  1.00  6.540          H  
ATOM   8569  N   GLU A 535     -21.589  20.452 -18.413  1.00  3.890          N  
ATOM   8570  CA  GLU A 535     -22.825  21.090 -18.848  1.00  3.890          C  
ATOM   8571  C   GLU A 535     -23.876  21.200 -17.747  1.00  3.890          C  
ATOM   8572  O   GLU A 535     -24.342  20.200 -17.200  1.00  3.890          O  
ATOM   8573  CB  GLU A 535     -23.417  20.344 -20.056  1.00  5.450          C  
ATOM   8574  CG  GLU A 535     -22.526  20.385 -21.304  1.00  5.450          C  
ATOM   8575  CD  GLU A 535     -23.143  19.809 -22.554  1.00  5.450          C  
ATOM   8576  OE1 GLU A 535     -24.258  19.324 -22.508  1.00  5.450          O  
ATOM   8577  OE2 GLU A 535     -22.485  19.847 -23.565  1.00  5.450          O  
ATOM   8578  H   GLU A 535     -21.538  19.430 -18.393  1.00  4.670          H  
ATOM   8579  HA  GLU A 535     -22.580  22.100 -19.174  1.00  4.670          H  
ATOM   8580 1HB  GLU A 535     -23.555  19.297 -19.793  1.00  6.540          H  
ATOM   8581 2HB  GLU A 535     -24.399  20.753 -20.305  1.00  6.540          H  
ATOM   8582 1HG  GLU A 535     -22.204  21.407 -21.491  1.00  6.540          H  
ATOM   8583 2HG  GLU A 535     -21.653  19.791 -21.082  1.00  6.540          H  
ATOM   8584  N   GLY A 536     -24.355  22.419 -17.505  1.00  3.890          N  
ATOM   8585  CA  GLY A 536     -25.359  22.665 -16.465  1.00  3.750          C  
ATOM   8586  C   GLY A 536     -26.743  22.147 -16.859  1.00  3.420          C  
ATOM   8587  O   GLY A 536     -27.664  22.115 -16.043  1.00  3.720          O  
ATOM   8588  H   GLY A 536     -23.957  23.204 -18.005  1.00  4.670          H  
ATOM   8589 1HA  GLY A 536     -25.041  22.186 -15.538  1.00  4.500          H  
ATOM   8590 2HA  GLY A 536     -25.416  23.734 -16.263  1.00  4.500          H  
ATOM   8591  N   SER A 537     -26.871  21.751 -18.122  1.00  3.340          N  
ATOM   8592  CA  SER A 537     -28.083  21.205 -18.703  1.00  3.410          C  
ATOM   8593  C   SER A 537     -27.999  19.685 -18.857  1.00  2.790          C  
ATOM   8594  O   SER A 537     -28.884  19.067 -19.457  1.00  2.970          O  
ATOM   8595  CB  SER A 537     -28.348  21.849 -20.049  1.00  4.750          C  
ATOM   8596  OG  SER A 537     -27.300  21.591 -20.949  1.00  4.750          O  
ATOM   8597  H   SER A 537     -26.066  21.832 -18.726  1.00  4.010          H  
ATOM   8598  HA  SER A 537     -28.917  21.431 -18.038  1.00  4.090          H  
ATOM   8599 1HB  SER A 537     -29.282  21.461 -20.454  1.00  5.700          H  
ATOM   8600 2HB  SER A 537     -28.466  22.923 -19.922  1.00  5.700          H  
ATOM   8601  HG  SER A 537     -27.617  21.871 -21.814  1.00  5.700          H  
ATOM   8602  N   SER A 538     -26.934  19.078 -18.327  1.00  2.500          N  
ATOM   8603  CA  SER A 538     -26.725  17.640 -18.425  1.00  2.230          C  
ATOM   8604  C   SER A 538     -27.846  16.822 -17.799  1.00  2.330          C  
ATOM   8605  O   SER A 538     -28.399  17.177 -16.753  1.00  2.850          O  
ATOM   8606  CB  SER A 538     -25.425  17.249 -17.763  1.00  3.230          C  
ATOM   8607  OG  SER A 538     -25.274  15.856 -17.758  1.00  3.230          O  
ATOM   8608  H   SER A 538     -26.214  19.622 -17.846  1.00  3.000          H  
ATOM   8609  HA  SER A 538     -26.663  17.383 -19.482  1.00  2.680          H  
ATOM   8610 1HB  SER A 538     -24.591  17.706 -18.295  1.00  3.880          H  
ATOM   8611 2HB  SER A 538     -25.404  17.630 -16.742  1.00  3.880          H  
ATOM   8612  HG  SER A 538     -24.441  15.687 -17.305  1.00  3.880          H  
ATOM   8613  N   GLY A 539     -28.167  15.701 -18.435  1.00  2.290          N  
ATOM   8614  CA  GLY A 539     -29.180  14.789 -17.931  1.00  2.590          C  
ATOM   8615  C   GLY A 539     -29.352  13.597 -18.863  1.00  2.300          C  
ATOM   8616  O   GLY A 539     -28.954  13.637 -20.035  1.00  2.230          O  
ATOM   8617  H   GLY A 539     -27.677  15.478 -19.288  1.00  2.750          H  
ATOM   8618 1HA  GLY A 539     -28.891  14.442 -16.939  1.00  3.110          H  
ATOM   8619 2HA  GLY A 539     -30.125  15.320 -17.828  1.00  3.110          H  
ATOM   8620  N   TYR A 540     -29.988  12.549 -18.347  1.00  2.290          N  
ATOM   8621  CA  TYR A 540     -30.201  11.290 -19.063  1.00  2.120          C  
ATOM   8622  C   TYR A 540     -28.886  10.710 -19.578  1.00  1.960          C  
ATOM   8623  O   TYR A 540     -28.296   9.843 -18.925  1.00  2.100          O  
ATOM   8624  CB  TYR A 540     -31.216  11.446 -20.215  1.00  3.040          C  
ATOM   8625  CG  TYR A 540     -31.394  10.160 -21.068  1.00  3.040          C  
ATOM   8626  CD1 TYR A 540     -32.065   9.068 -20.550  1.00  3.040          C  
ATOM   8627  CD2 TYR A 540     -30.889  10.097 -22.381  1.00  3.040          C  
ATOM   8628  CE1 TYR A 540     -32.218   7.925 -21.314  1.00  3.040          C  
ATOM   8629  CE2 TYR A 540     -31.044   8.958 -23.136  1.00  3.040          C  
ATOM   8630  CZ  TYR A 540     -31.704   7.873 -22.609  1.00  3.040          C  
ATOM   8631  OH  TYR A 540     -31.870   6.728 -23.360  1.00  3.040          O  
ATOM   8632  H   TYR A 540     -30.309  12.614 -17.391  1.00  2.750          H  
ATOM   8633  HA  TYR A 540     -30.615  10.567 -18.360  1.00  2.540          H  
ATOM   8634 1HB  TYR A 540     -32.188  11.711 -19.801  1.00  3.640          H  
ATOM   8635 2HB  TYR A 540     -30.923  12.254 -20.877  1.00  3.640          H  
ATOM   8636  HD1 TYR A 540     -32.467   9.103 -19.539  1.00  3.640          H  
ATOM   8637  HD2 TYR A 540     -30.364  10.951 -22.804  1.00  3.640          H  
ATOM   8638  HE1 TYR A 540     -32.743   7.063 -20.902  1.00  3.640          H  
ATOM   8639  HE2 TYR A 540     -30.644   8.918 -24.150  1.00  3.640          H  
ATOM   8640  HH  TYR A 540     -31.528   6.870 -24.247  1.00  3.640          H  
ATOM   8641  N   GLY A 541     -28.451  11.191 -20.738  1.00  1.940          N  
ATOM   8642  CA  GLY A 541     -27.222  10.815 -21.410  1.00  1.880          C  
ATOM   8643  C   GLY A 541     -27.318   9.475 -22.125  1.00  1.830          C  
ATOM   8644  O   GLY A 541     -27.881   8.515 -21.582  1.00  1.960          O  
ATOM   8645  H   GLY A 541     -28.987  11.953 -21.140  1.00  2.330          H  
ATOM   8646 1HA  GLY A 541     -26.984  11.587 -22.137  1.00  2.260          H  
ATOM   8647 2HA  GLY A 541     -26.405  10.791 -20.691  1.00  2.260          H  
ATOM   8648  N   ASN A 542     -26.661   9.363 -23.279  1.00  1.810          N  
ATOM   8649  CA  ASN A 542     -26.474   8.040 -23.865  1.00  1.800          C  
ATOM   8650  C   ASN A 542     -25.191   7.394 -23.334  1.00  1.680          C  
ATOM   8651  O   ASN A 542     -25.298   6.430 -22.592  1.00  1.730          O  
ATOM   8652  CB  ASN A 542     -26.505   8.097 -25.374  1.00  2.520          C  
ATOM   8653  CG  ASN A 542     -27.911   8.282 -25.875  1.00  2.520          C  
ATOM   8654  OD1 ASN A 542     -28.393   9.410 -26.037  1.00  2.520          O  
ATOM   8655  ND2 ASN A 542     -28.597   7.189 -26.147  1.00  2.520          N  
ATOM   8656  H   ASN A 542     -26.308  10.210 -23.725  1.00  2.170          H  
ATOM   8657  HA  ASN A 542     -27.301   7.402 -23.551  1.00  2.160          H  
ATOM   8658 1HB  ASN A 542     -25.885   8.923 -25.726  1.00  3.030          H  
ATOM   8659 2HB  ASN A 542     -26.095   7.170 -25.782  1.00  3.030          H  
ATOM   8660 1HD2 ASN A 542     -29.536   7.245 -26.463  1.00  3.030          H  
ATOM   8661 2HD2 ASN A 542     -28.189   6.253 -26.050  1.00  3.030          H  
ATOM   8662  N   GLY A 543     -23.997   7.920 -23.673  1.00  1.590          N  
ATOM   8663  CA  GLY A 543     -22.738   7.396 -23.125  1.00  1.520          C  
ATOM   8664  C   GLY A 543     -22.275   6.074 -23.754  1.00  1.400          C  
ATOM   8665  O   GLY A 543     -23.048   5.117 -23.832  1.00  1.360          O  
ATOM   8666  H   GLY A 543     -23.911   8.727 -24.292  1.00  1.910          H  
ATOM   8667 1HA  GLY A 543     -21.957   8.145 -23.282  1.00  1.820          H  
ATOM   8668 2HA  GLY A 543     -22.829   7.280 -22.051  1.00  1.820          H  
ATOM   8669  N   VAL A 544     -21.014   6.027 -24.182  1.00  1.400          N  
ATOM   8670  CA  VAL A 544     -20.390   4.807 -24.717  1.00  1.330          C  
ATOM   8671  C   VAL A 544     -19.002   4.609 -24.204  1.00  1.290          C  
ATOM   8672  O   VAL A 544     -18.198   5.529 -24.278  1.00  1.270          O  
ATOM   8673  CB  VAL A 544     -20.324   4.794 -26.263  1.00  1.890          C  
ATOM   8674  CG1 VAL A 544     -19.563   3.587 -26.817  1.00  1.890          C  
ATOM   8675  CG2 VAL A 544     -21.650   4.735 -26.760  1.00  1.890          C  
ATOM   8676  H   VAL A 544     -20.460   6.888 -24.084  1.00  1.680          H  
ATOM   8677  HA  VAL A 544     -20.992   3.954 -24.398  1.00  1.600          H  
ATOM   8678  HB  VAL A 544     -19.850   5.648 -26.609  1.00  2.270          H  
ATOM   8679 1HG1 VAL A 544     -19.579   3.622 -27.909  1.00  2.270          H  
ATOM   8680 2HG1 VAL A 544     -18.526   3.585 -26.485  1.00  2.270          H  
ATOM   8681 3HG1 VAL A 544     -20.044   2.708 -26.484  1.00  2.270          H  
ATOM   8682 1HG2 VAL A 544     -21.607   4.735 -27.840  1.00  2.270          H  
ATOM   8683 2HG2 VAL A 544     -22.123   3.824 -26.403  1.00  2.270          H  
ATOM   8684 3HG2 VAL A 544     -22.212   5.571 -26.418  1.00  2.270          H  
ATOM   8685  N   SER A 545     -18.696   3.389 -23.815  1.00  1.320          N  
ATOM   8686  CA  SER A 545     -17.358   3.000 -23.446  1.00  1.350          C  
ATOM   8687  C   SER A 545     -17.002   1.656 -24.063  1.00  1.280          C  
ATOM   8688  O   SER A 545     -17.703   0.628 -23.881  1.00  1.240          O  
ATOM   8689  CB  SER A 545     -17.217   2.966 -21.940  1.00  1.880          C  
ATOM   8690  OG  SER A 545     -15.956   2.463 -21.553  1.00  1.880          O  
ATOM   8691  H   SER A 545     -19.457   2.726 -23.693  1.00  1.580          H  
ATOM   8692  HA  SER A 545     -16.659   3.743 -23.838  1.00  1.620          H  
ATOM   8693 1HB  SER A 545     -17.332   3.978 -21.556  1.00  2.250          H  
ATOM   8694 2HB  SER A 545     -18.015   2.371 -21.510  1.00  2.250          H  
ATOM   8695  HG  SER A 545     -15.902   2.631 -20.597  1.00  2.250          H  
ATOM   8696  N   VAL A 546     -15.942   1.677 -24.885  1.00  1.280          N  
ATOM   8697  CA  VAL A 546     -15.523   0.440 -25.527  1.00  1.270          C  
ATOM   8698  C   VAL A 546     -14.795  -0.354 -24.476  1.00  1.250          C  
ATOM   8699  O   VAL A 546     -14.866  -1.568 -24.439  1.00  1.190          O  
ATOM   8700  CB  VAL A 546     -14.615   0.615 -26.761  1.00  1.780          C  
ATOM   8701  CG1 VAL A 546     -15.260   1.633 -27.721  1.00  1.780          C  
ATOM   8702  CG2 VAL A 546     -13.152   0.965 -26.382  1.00  1.780          C  
ATOM   8703  H   VAL A 546     -15.438   2.560 -25.044  1.00  1.540          H  
ATOM   8704  HA  VAL A 546     -16.406  -0.112 -25.847  1.00  1.520          H  
ATOM   8705  HB  VAL A 546     -14.592  -0.331 -27.285  1.00  2.140          H  
ATOM   8706 1HG1 VAL A 546     -14.651   1.704 -28.615  1.00  2.140          H  
ATOM   8707 2HG1 VAL A 546     -16.260   1.301 -27.982  1.00  2.140          H  
ATOM   8708 3HG1 VAL A 546     -15.316   2.608 -27.250  1.00  2.140          H  
ATOM   8709 1HG2 VAL A 546     -12.579   1.015 -27.284  1.00  2.140          H  
ATOM   8710 2HG2 VAL A 546     -13.113   1.928 -25.868  1.00  2.140          H  
ATOM   8711 3HG2 VAL A 546     -12.704   0.199 -25.766  1.00  2.140          H  
ATOM   8712  N   MET A 547     -14.073   0.343 -23.613  1.00  1.300          N  
ATOM   8713  CA  MET A 547     -13.316  -0.318 -22.585  1.00  1.300          C  
ATOM   8714  C   MET A 547     -14.279  -1.133 -21.740  1.00  1.260          C  
ATOM   8715  O   MET A 547     -14.004  -2.295 -21.441  1.00  1.240          O  
ATOM   8716  CB  MET A 547     -12.551   0.723 -21.801  1.00  1.820          C  
ATOM   8717  CG  MET A 547     -11.486   1.386 -22.666  1.00  1.820          C  
ATOM   8718  SD  MET A 547     -10.613   2.632 -21.848  1.00  1.820          S  
ATOM   8719  CE  MET A 547      -9.815   3.391 -23.231  1.00  1.820          C  
ATOM   8720  H   MET A 547     -14.050   1.349 -23.702  1.00  1.560          H  
ATOM   8721  HA  MET A 547     -12.612  -1.008 -23.043  1.00  1.560          H  
ATOM   8722 1HB  MET A 547     -13.236   1.495 -21.442  1.00  2.180          H  
ATOM   8723 2HB  MET A 547     -12.078   0.269 -20.929  1.00  2.180          H  
ATOM   8724 1HG  MET A 547     -10.781   0.662 -23.032  1.00  2.180          H  
ATOM   8725 2HG  MET A 547     -11.960   1.834 -23.534  1.00  2.180          H  
ATOM   8726 1HE  MET A 547      -9.216   4.229 -22.894  1.00  2.180          H  
ATOM   8727 2HE  MET A 547      -9.183   2.665 -23.719  1.00  2.180          H  
ATOM   8728 3HE  MET A 547     -10.568   3.753 -23.936  1.00  2.180          H  
ATOM   8729  N   ALA A 548     -15.430  -0.538 -21.391  1.00  1.250          N  
ATOM   8730  CA  ALA A 548     -16.452  -1.252 -20.635  1.00  1.250          C  
ATOM   8731  C   ALA A 548     -16.991  -2.452 -21.430  1.00  1.200          C  
ATOM   8732  O   ALA A 548     -17.194  -3.536 -20.868  1.00  1.210          O  
ATOM   8733  CB  ALA A 548     -17.571  -0.297 -20.280  1.00  1.750          C  
ATOM   8734  H   ALA A 548     -15.589   0.436 -21.636  1.00  1.500          H  
ATOM   8735  HA  ALA A 548     -16.000  -1.629 -19.720  1.00  1.500          H  
ATOM   8736 1HB  ALA A 548     -18.319  -0.796 -19.698  1.00  2.100          H  
ATOM   8737 2HB  ALA A 548     -17.160   0.527 -19.694  1.00  2.100          H  
ATOM   8738 3HB  ALA A 548     -18.008   0.081 -21.189  1.00  2.100          H  
ATOM   8739  N   THR A 549     -17.188  -2.277 -22.751  1.00  1.180          N  
ATOM   8740  CA  THR A 549     -17.694  -3.333 -23.636  1.00  1.150          C  
ATOM   8741  C   THR A 549     -16.772  -4.544 -23.569  1.00  1.150          C  
ATOM   8742  O   THR A 549     -17.215  -5.687 -23.371  1.00  1.160          O  
ATOM   8743  CB  THR A 549     -17.742  -2.818 -25.108  1.00  1.620          C  
ATOM   8744  OG1 THR A 549     -18.605  -1.674 -25.211  1.00  1.620          O  
ATOM   8745  CG2 THR A 549     -18.279  -3.870 -26.036  1.00  1.620          C  
ATOM   8746  H   THR A 549     -17.074  -1.343 -23.146  1.00  1.420          H  
ATOM   8747  HA  THR A 549     -18.679  -3.637 -23.328  1.00  1.380          H  
ATOM   8748  HB  THR A 549     -16.756  -2.563 -25.437  1.00  1.950          H  
ATOM   8749  HG1 THR A 549     -18.287  -0.950 -24.631  1.00  1.950          H  
ATOM   8750 1HG2 THR A 549     -18.293  -3.474 -27.047  1.00  1.950          H  
ATOM   8751 2HG2 THR A 549     -17.658  -4.754 -26.004  1.00  1.950          H  
ATOM   8752 3HG2 THR A 549     -19.280  -4.120 -25.748  1.00  1.950          H  
ATOM   8753  N   LEU A 550     -15.485  -4.257 -23.696  1.00  1.150          N  
ATOM   8754  CA  LEU A 550     -14.423  -5.239 -23.692  1.00  1.150          C  
ATOM   8755  C   LEU A 550     -14.295  -5.896 -22.316  1.00  1.160          C  
ATOM   8756  O   LEU A 550     -14.122  -7.118 -22.215  1.00  1.160          O  
ATOM   8757  CB  LEU A 550     -13.134  -4.500 -24.081  1.00  1.610          C  
ATOM   8758  CG  LEU A 550     -13.138  -3.905 -25.527  1.00  1.610          C  
ATOM   8759  CD1 LEU A 550     -11.958  -2.987 -25.706  1.00  1.610          C  
ATOM   8760  CD2 LEU A 550     -13.103  -4.970 -26.508  1.00  1.610          C  
ATOM   8761  H   LEU A 550     -15.241  -3.276 -23.854  1.00  1.380          H  
ATOM   8762  HA  LEU A 550     -14.661  -6.023 -24.406  1.00  1.380          H  
ATOM   8763 1HB  LEU A 550     -12.967  -3.689 -23.377  1.00  1.930          H  
ATOM   8764 2HB  LEU A 550     -12.302  -5.202 -24.012  1.00  1.930          H  
ATOM   8765  HG  LEU A 550     -14.033  -3.345 -25.681  1.00  1.930          H  
ATOM   8766 1HD1 LEU A 550     -11.989  -2.571 -26.692  1.00  1.930          H  
ATOM   8767 2HD1 LEU A 550     -11.999  -2.185 -24.983  1.00  1.930          H  
ATOM   8768 3HD1 LEU A 550     -11.058  -3.538 -25.586  1.00  1.930          H  
ATOM   8769 1HD2 LEU A 550     -13.129  -4.560 -27.488  1.00  1.930          H  
ATOM   8770 2HD2 LEU A 550     -12.218  -5.536 -26.367  1.00  1.930          H  
ATOM   8771 3HD2 LEU A 550     -13.947  -5.607 -26.391  1.00  1.930          H  
ATOM   8772  N   GLN A 551     -14.427  -5.108 -21.240  1.00  1.170          N  
ATOM   8773  CA  GLN A 551     -14.329  -5.693 -19.919  1.00  1.190          C  
ATOM   8774  C   GLN A 551     -15.471  -6.646 -19.653  1.00  1.200          C  
ATOM   8775  O   GLN A 551     -15.260  -7.683 -19.025  1.00  1.210          O  
ATOM   8776  CB  GLN A 551     -14.276  -4.632 -18.822  1.00  1.660          C  
ATOM   8777  CG  GLN A 551     -14.052  -5.216 -17.426  1.00  1.660          C  
ATOM   8778  CD  GLN A 551     -12.754  -5.977 -17.350  1.00  1.660          C  
ATOM   8779  OE1 GLN A 551     -11.761  -5.534 -17.935  1.00  1.660          O  
ATOM   8780  NE2 GLN A 551     -12.732  -7.102 -16.642  1.00  1.660          N  
ATOM   8781  H   GLN A 551     -14.523  -4.093 -21.343  1.00  1.400          H  
ATOM   8782  HA  GLN A 551     -13.403  -6.266 -19.878  1.00  1.430          H  
ATOM   8783 1HB  GLN A 551     -13.484  -3.912 -19.038  1.00  1.990          H  
ATOM   8784 2HB  GLN A 551     -15.222  -4.075 -18.809  1.00  1.990          H  
ATOM   8785 1HG  GLN A 551     -14.014  -4.399 -16.704  1.00  1.990          H  
ATOM   8786 2HG  GLN A 551     -14.859  -5.889 -17.174  1.00  1.990          H  
ATOM   8787 1HE2 GLN A 551     -11.882  -7.629 -16.569  1.00  1.990          H  
ATOM   8788 2HE2 GLN A 551     -13.569  -7.456 -16.186  1.00  1.990          H  
ATOM   8789  N   LEU A 552     -16.677  -6.337 -20.130  1.00  1.210          N  
ATOM   8790  CA  LEU A 552     -17.762  -7.264 -19.889  1.00  1.240          C  
ATOM   8791  C   LEU A 552     -17.510  -8.568 -20.617  1.00  1.220          C  
ATOM   8792  O   LEU A 552     -17.705  -9.638 -20.051  1.00  1.240          O  
ATOM   8793  CB  LEU A 552     -19.109  -6.720 -20.313  1.00  1.720          C  
ATOM   8794  CG  LEU A 552     -20.341  -7.664 -20.009  1.00  1.720          C  
ATOM   8795  CD1 LEU A 552     -20.473  -7.997 -18.508  1.00  1.720          C  
ATOM   8796  CD2 LEU A 552     -21.576  -6.992 -20.445  1.00  1.720          C  
ATOM   8797  H   LEU A 552     -16.836  -5.429 -20.583  1.00  1.450          H  
ATOM   8798  HA  LEU A 552     -17.788  -7.454 -18.826  1.00  1.490          H  
ATOM   8799 1HB  LEU A 552     -19.241  -5.789 -19.878  1.00  2.070          H  
ATOM   8800 2HB  LEU A 552     -19.073  -6.556 -21.385  1.00  2.070          H  
ATOM   8801  HG  LEU A 552     -20.210  -8.577 -20.541  1.00  2.070          H  
ATOM   8802 1HD1 LEU A 552     -21.328  -8.651 -18.359  1.00  2.070          H  
ATOM   8803 2HD1 LEU A 552     -19.596  -8.507 -18.147  1.00  2.070          H  
ATOM   8804 3HD1 LEU A 552     -20.626  -7.092 -17.939  1.00  2.070          H  
ATOM   8805 1HD2 LEU A 552     -22.412  -7.626 -20.261  1.00  2.070          H  
ATOM   8806 2HD2 LEU A 552     -21.680  -6.102 -19.896  1.00  2.070          H  
ATOM   8807 3HD2 LEU A 552     -21.537  -6.756 -21.473  1.00  2.070          H  
ATOM   8808  N   TYR A 553     -17.027  -8.511 -21.859  1.00  1.190          N  
ATOM   8809  CA  TYR A 553     -16.770  -9.739 -22.603  1.00  1.170          C  
ATOM   8810  C   TYR A 553     -15.893 -10.649 -21.734  1.00  1.150          C  
ATOM   8811  O   TYR A 553     -16.212 -11.832 -21.536  1.00  1.150          O  
ATOM   8812  CB  TYR A 553     -16.066  -9.406 -23.923  1.00  1.650          C  
ATOM   8813  CG  TYR A 553     -15.727 -10.571 -24.852  1.00  1.650          C  
ATOM   8814  CD1 TYR A 553     -16.553 -10.878 -25.932  1.00  1.650          C  
ATOM   8815  CD2 TYR A 553     -14.593 -11.322 -24.630  1.00  1.650          C  
ATOM   8816  CE1 TYR A 553     -16.214 -11.920 -26.774  1.00  1.650          C  
ATOM   8817  CE2 TYR A 553     -14.266 -12.352 -25.466  1.00  1.650          C  
ATOM   8818  CZ  TYR A 553     -15.064 -12.649 -26.534  1.00  1.650          C  
ATOM   8819  OH  TYR A 553     -14.719 -13.671 -27.370  1.00  1.650          O  
ATOM   8820  H   TYR A 553     -16.888  -7.598 -22.313  1.00  1.430          H  
ATOM   8821  HA  TYR A 553     -17.708 -10.251 -22.797  1.00  1.400          H  
ATOM   8822 1HB  TYR A 553     -16.678  -8.696 -24.485  1.00  1.980          H  
ATOM   8823 2HB  TYR A 553     -15.136  -8.892 -23.700  1.00  1.980          H  
ATOM   8824  HD1 TYR A 553     -17.458 -10.296 -26.120  1.00  1.980          H  
ATOM   8825  HD2 TYR A 553     -13.941 -11.092 -23.789  1.00  1.980          H  
ATOM   8826  HE1 TYR A 553     -16.850 -12.161 -27.625  1.00  1.980          H  
ATOM   8827  HE2 TYR A 553     -13.358 -12.930 -25.279  1.00  1.980          H  
ATOM   8828  HH  TYR A 553     -13.886 -14.054 -27.078  1.00  1.980          H  
ATOM   8829  N   GLU A 554     -14.794 -10.082 -21.198  1.00  1.130          N  
ATOM   8830  CA  GLU A 554     -13.901 -10.826 -20.313  1.00  1.120          C  
ATOM   8831  C   GLU A 554     -14.584 -11.312 -19.038  1.00  1.130          C  
ATOM   8832  O   GLU A 554     -14.393 -12.466 -18.632  1.00  1.120          O  
ATOM   8833  CB  GLU A 554     -12.684  -9.998 -19.908  1.00  1.570          C  
ATOM   8834  CG  GLU A 554     -11.726 -10.761 -18.972  1.00  1.570          C  
ATOM   8835  CD  GLU A 554     -10.460 -10.034 -18.687  1.00  1.570          C  
ATOM   8836  OE1 GLU A 554     -10.352  -8.892 -19.040  1.00  1.570          O  
ATOM   8837  OE2 GLU A 554      -9.548 -10.658 -18.179  1.00  1.570          O  
ATOM   8838  H   GLU A 554     -14.588  -9.102 -21.434  1.00  1.360          H  
ATOM   8839  HA  GLU A 554     -13.546 -11.700 -20.857  1.00  1.340          H  
ATOM   8840 1HB  GLU A 554     -12.142  -9.683 -20.798  1.00  1.890          H  
ATOM   8841 2HB  GLU A 554     -13.015  -9.093 -19.390  1.00  1.890          H  
ATOM   8842 1HG  GLU A 554     -12.229 -10.927 -18.019  1.00  1.890          H  
ATOM   8843 2HG  GLU A 554     -11.509 -11.736 -19.398  1.00  1.890          H  
ATOM   8844  N   ASN A 555     -15.376 -10.445 -18.392  1.00  1.150          N  
ATOM   8845  CA  ASN A 555     -16.037 -10.828 -17.158  1.00  1.180          C  
ATOM   8846  C   ASN A 555     -16.953 -12.006 -17.388  1.00  1.170          C  
ATOM   8847  O   ASN A 555     -16.983 -12.935 -16.582  1.00  1.190          O  
ATOM   8848  CB  ASN A 555     -16.864  -9.690 -16.600  1.00  1.640          C  
ATOM   8849  CG  ASN A 555     -16.079  -8.573 -15.964  1.00  1.640          C  
ATOM   8850  OD1 ASN A 555     -14.896  -8.704 -15.615  1.00  1.640          O  
ATOM   8851  ND2 ASN A 555     -16.744  -7.463 -15.773  1.00  1.640          N  
ATOM   8852  H   ASN A 555     -15.467  -9.488 -18.744  1.00  1.380          H  
ATOM   8853  HA  ASN A 555     -15.281 -11.127 -16.432  1.00  1.420          H  
ATOM   8854 1HB  ASN A 555     -17.441  -9.272 -17.409  1.00  1.970          H  
ATOM   8855 2HB  ASN A 555     -17.564 -10.082 -15.900  1.00  1.970          H  
ATOM   8856 1HD2 ASN A 555     -16.307  -6.683 -15.323  1.00  1.970          H  
ATOM   8857 2HD2 ASN A 555     -17.699  -7.400 -16.054  1.00  1.970          H  
ATOM   8858  N   LEU A 556     -17.659 -12.008 -18.513  1.00  1.160          N  
ATOM   8859  CA  LEU A 556     -18.561 -13.095 -18.806  1.00  1.150          C  
ATOM   8860  C   LEU A 556     -17.757 -14.364 -18.997  1.00  1.140          C  
ATOM   8861  O   LEU A 556     -18.049 -15.372 -18.372  1.00  1.130          O  
ATOM   8862  CB  LEU A 556     -19.348 -12.763 -20.072  1.00  1.610          C  
ATOM   8863  CG  LEU A 556     -20.322 -11.566 -19.958  1.00  1.610          C  
ATOM   8864  CD1 LEU A 556     -20.796 -11.232 -21.298  1.00  1.610          C  
ATOM   8865  CD2 LEU A 556     -21.484 -11.871 -19.096  1.00  1.610          C  
ATOM   8866  H   LEU A 556     -17.601 -11.199 -19.134  1.00  1.390          H  
ATOM   8867  HA  LEU A 556     -19.231 -13.237 -17.963  1.00  1.380          H  
ATOM   8868 1HB  LEU A 556     -18.633 -12.520 -20.858  1.00  1.940          H  
ATOM   8869 2HB  LEU A 556     -19.911 -13.639 -20.388  1.00  1.940          H  
ATOM   8870  HG  LEU A 556     -19.798 -10.728 -19.544  1.00  1.940          H  
ATOM   8871 1HD1 LEU A 556     -21.451 -10.394 -21.223  1.00  1.940          H  
ATOM   8872 2HD1 LEU A 556     -19.954 -10.982 -21.932  1.00  1.940          H  
ATOM   8873 3HD1 LEU A 556     -21.328 -12.080 -21.701  1.00  1.940          H  
ATOM   8874 1HD2 LEU A 556     -22.142 -11.005 -19.047  1.00  1.940          H  
ATOM   8875 2HD2 LEU A 556     -22.001 -12.680 -19.518  1.00  1.940          H  
ATOM   8876 3HD2 LEU A 556     -21.157 -12.120 -18.114  1.00  1.940          H  
ATOM   8877  N   GLU A 557     -16.653 -14.325 -19.745  1.00  1.130          N  
ATOM   8878  CA  GLU A 557     -15.908 -15.574 -19.925  1.00  1.150          C  
ATOM   8879  C   GLU A 557     -15.467 -16.166 -18.587  1.00  1.180          C  
ATOM   8880  O   GLU A 557     -15.590 -17.383 -18.361  1.00  1.210          O  
ATOM   8881  CB  GLU A 557     -14.694 -15.383 -20.836  1.00  1.600          C  
ATOM   8882  CG  GLU A 557     -13.915 -16.690 -21.109  1.00  1.600          C  
ATOM   8883  CD  GLU A 557     -12.831 -16.562 -22.158  1.00  1.600          C  
ATOM   8884  OE1 GLU A 557     -12.807 -15.582 -22.867  1.00  1.600          O  
ATOM   8885  OE2 GLU A 557     -12.027 -17.453 -22.250  1.00  1.600          O  
ATOM   8886  H   GLU A 557     -16.396 -13.460 -20.236  1.00  1.360          H  
ATOM   8887  HA  GLU A 557     -16.562 -16.295 -20.403  1.00  1.380          H  
ATOM   8888 1HB  GLU A 557     -15.004 -14.956 -21.772  1.00  1.920          H  
ATOM   8889 2HB  GLU A 557     -14.006 -14.671 -20.374  1.00  1.920          H  
ATOM   8890 1HG  GLU A 557     -13.454 -17.025 -20.179  1.00  1.920          H  
ATOM   8891 2HG  GLU A 557     -14.624 -17.456 -21.422  1.00  1.920          H  
ATOM   8892  N   ARG A 558     -14.964 -15.312 -17.692  1.00  1.180          N  
ATOM   8893  CA  ARG A 558     -14.530 -15.794 -16.393  1.00  1.220          C  
ATOM   8894  C   ARG A 558     -15.723 -16.305 -15.568  1.00  1.230          C  
ATOM   8895  O   ARG A 558     -15.634 -17.370 -14.942  1.00  1.270          O  
ATOM   8896  CB  ARG A 558     -13.740 -14.711 -15.673  1.00  1.690          C  
ATOM   8897  CG  ARG A 558     -12.335 -14.450 -16.310  1.00  1.690          C  
ATOM   8898  CD  ARG A 558     -11.532 -13.442 -15.562  1.00  1.690          C  
ATOM   8899  NE  ARG A 558     -10.273 -13.067 -16.258  1.00  1.690          N  
ATOM   8900  CZ  ARG A 558      -9.066 -13.679 -16.204  1.00  1.690          C  
ATOM   8901  NH1 ARG A 558      -8.801 -14.765 -15.483  1.00  1.690          N  
ATOM   8902  NH2 ARG A 558      -8.115 -13.127 -16.922  1.00  1.690          N  
ATOM   8903  H   ARG A 558     -14.871 -14.320 -17.942  1.00  1.420          H  
ATOM   8904  HA  ARG A 558     -13.851 -16.631 -16.556  1.00  1.460          H  
ATOM   8905 1HB  ARG A 558     -14.298 -13.774 -15.731  1.00  2.030          H  
ATOM   8906 2HB  ARG A 558     -13.626 -14.954 -14.631  1.00  2.030          H  
ATOM   8907 1HG  ARG A 558     -11.777 -15.383 -16.333  1.00  2.030          H  
ATOM   8908 2HG  ARG A 558     -12.470 -14.088 -17.331  1.00  2.030          H  
ATOM   8909 1HD  ARG A 558     -12.128 -12.538 -15.428  1.00  2.030          H  
ATOM   8910 2HD  ARG A 558     -11.269 -13.851 -14.596  1.00  2.030          H  
ATOM   8911  HE  ARG A 558     -10.292 -12.232 -16.867  1.00  2.030          H  
ATOM   8912 1HH1 ARG A 558      -9.508 -15.228 -14.907  1.00  2.030          H  
ATOM   8913 2HH1 ARG A 558      -7.872 -15.160 -15.497  1.00  2.030          H  
ATOM   8914 1HH2 ARG A 558      -8.354 -12.278 -17.460  1.00  2.030          H  
ATOM   8915 2HH2 ARG A 558      -7.186 -13.514 -16.942  1.00  2.030          H  
ATOM   8916  N   MET A 559     -16.862 -15.595 -15.615  1.00  1.210          N  
ATOM   8917  CA  MET A 559     -18.027 -16.017 -14.856  1.00  1.230          C  
ATOM   8918  C   MET A 559     -18.627 -17.303 -15.394  1.00  1.260          C  
ATOM   8919  O   MET A 559     -19.177 -18.093 -14.626  1.00  1.320          O  
ATOM   8920  CB  MET A 559     -19.099 -14.945 -14.822  1.00  1.710          C  
ATOM   8921  CG  MET A 559     -20.147 -15.244 -13.791  1.00  1.710          C  
ATOM   8922  SD  MET A 559     -19.447 -15.192 -12.184  1.00  1.710          S  
ATOM   8923  CE  MET A 559     -20.297 -16.511 -11.419  1.00  1.710          C  
ATOM   8924  H   MET A 559     -16.894 -14.708 -16.126  1.00  1.450          H  
ATOM   8925  HA  MET A 559     -17.704 -16.212 -13.843  1.00  1.480          H  
ATOM   8926 1HB  MET A 559     -18.652 -13.977 -14.595  1.00  2.060          H  
ATOM   8927 2HB  MET A 559     -19.571 -14.869 -15.804  1.00  2.060          H  
ATOM   8928 1HG  MET A 559     -20.925 -14.512 -13.831  1.00  2.060          H  
ATOM   8929 2HG  MET A 559     -20.597 -16.215 -13.947  1.00  2.060          H  
ATOM   8930 1HE  MET A 559     -19.954 -16.594 -10.410  1.00  2.060          H  
ATOM   8931 2HE  MET A 559     -21.369 -16.320 -11.436  1.00  2.060          H  
ATOM   8932 3HE  MET A 559     -20.078 -17.432 -11.943  1.00  2.060          H  
ATOM   8933  N   ILE A 560     -18.517 -17.521 -16.701  1.00  1.240          N  
ATOM   8934  CA  ILE A 560     -19.021 -18.732 -17.314  1.00  1.290          C  
ATOM   8935  C   ILE A 560     -18.240 -19.907 -16.752  1.00  1.350          C  
ATOM   8936  O   ILE A 560     -18.854 -20.903 -16.364  1.00  1.430          O  
ATOM   8937  CB  ILE A 560     -18.919 -18.669 -18.854  1.00  1.790          C  
ATOM   8938  CG1 ILE A 560     -19.924 -17.613 -19.402  1.00  1.790          C  
ATOM   8939  CG2 ILE A 560     -19.231 -20.036 -19.428  1.00  1.790          C  
ATOM   8940  CD1 ILE A 560     -19.678 -17.190 -20.856  1.00  1.790          C  
ATOM   8941  H   ILE A 560     -18.105 -16.790 -17.278  1.00  1.490          H  
ATOM   8942  HA  ILE A 560     -20.067 -18.852 -17.049  1.00  1.550          H  
ATOM   8943  HB  ILE A 560     -17.914 -18.361 -19.144  1.00  2.140          H  
ATOM   8944 1HG1 ILE A 560     -20.925 -18.043 -19.348  1.00  2.140          H  
ATOM   8945 2HG1 ILE A 560     -19.901 -16.745 -18.769  1.00  2.140          H  
ATOM   8946 1HG2 ILE A 560     -19.172 -20.014 -20.510  1.00  2.140          H  
ATOM   8947 2HG2 ILE A 560     -18.528 -20.777 -19.058  1.00  2.140          H  
ATOM   8948 3HG2 ILE A 560     -20.228 -20.302 -19.122  1.00  2.140          H  
ATOM   8949 1HD1 ILE A 560     -20.418 -16.470 -21.159  1.00  2.140          H  
ATOM   8950 2HD1 ILE A 560     -18.703 -16.741 -20.940  1.00  2.140          H  
ATOM   8951 3HD1 ILE A 560     -19.733 -18.042 -21.508  1.00  2.140          H  
ATOM   8952  N   GLU A 561     -16.901 -19.811 -16.701  1.00  1.340          N  
ATOM   8953  CA  GLU A 561     -16.121 -20.908 -16.124  1.00  1.410          C  
ATOM   8954  C   GLU A 561     -16.543 -21.171 -14.675  1.00  1.450          C  
ATOM   8955  O   GLU A 561     -16.729 -22.331 -14.290  1.00  1.530          O  
ATOM   8956  CB  GLU A 561     -14.605 -20.648 -16.193  1.00  1.950          C  
ATOM   8957  CG  GLU A 561     -13.730 -21.825 -15.618  1.00  1.950          C  
ATOM   8958  CD  GLU A 561     -12.209 -21.647 -15.793  1.00  1.950          C  
ATOM   8959  OE1 GLU A 561     -11.799 -20.684 -16.392  1.00  1.950          O  
ATOM   8960  OE2 GLU A 561     -11.468 -22.480 -15.307  1.00  1.950          O  
ATOM   8961  H   GLU A 561     -16.448 -18.976 -17.099  1.00  1.610          H  
ATOM   8962  HA  GLU A 561     -16.328 -21.808 -16.701  1.00  1.690          H  
ATOM   8963 1HB  GLU A 561     -14.314 -20.478 -17.230  1.00  2.340          H  
ATOM   8964 2HB  GLU A 561     -14.370 -19.738 -15.639  1.00  2.340          H  
ATOM   8965 1HG  GLU A 561     -13.939 -21.923 -14.549  1.00  2.340          H  
ATOM   8966 2HG  GLU A 561     -14.038 -22.753 -16.096  1.00  2.340          H  
ATOM   8967  N   ILE A 562     -16.745 -20.102 -13.890  1.00  1.420          N  
ATOM   8968  CA  ILE A 562     -17.148 -20.254 -12.495  1.00  1.470          C  
ATOM   8969  C   ILE A 562     -18.496 -20.965 -12.393  1.00  1.520          C  
ATOM   8970  O   ILE A 562     -18.657 -21.917 -11.617  1.00  1.590          O  
ATOM   8971  CB  ILE A 562     -17.240 -18.881 -11.788  1.00  2.040          C  
ATOM   8972  CG1 ILE A 562     -15.835 -18.244 -11.642  1.00  2.040          C  
ATOM   8973  CG2 ILE A 562     -17.899 -19.052 -10.407  1.00  2.040          C  
ATOM   8974  CD1 ILE A 562     -15.847 -16.751 -11.279  1.00  2.040          C  
ATOM   8975  H   ILE A 562     -16.560 -19.166 -14.273  1.00  1.700          H  
ATOM   8976  HA  ILE A 562     -16.398 -20.861 -11.989  1.00  1.760          H  
ATOM   8977  HB  ILE A 562     -17.837 -18.211 -12.395  1.00  2.450          H  
ATOM   8978 1HG1 ILE A 562     -15.306 -18.778 -10.854  1.00  2.450          H  
ATOM   8979 2HG1 ILE A 562     -15.289 -18.369 -12.566  1.00  2.450          H  
ATOM   8980 1HG2 ILE A 562     -17.982 -18.104  -9.909  1.00  2.450          H  
ATOM   8981 2HG2 ILE A 562     -18.895 -19.472 -10.502  1.00  2.450          H  
ATOM   8982 3HG2 ILE A 562     -17.287 -19.715  -9.817  1.00  2.450          H  
ATOM   8983 1HD1 ILE A 562     -14.842 -16.396 -11.170  1.00  2.450          H  
ATOM   8984 2HD1 ILE A 562     -16.337 -16.187 -12.058  1.00  2.450          H  
ATOM   8985 3HD1 ILE A 562     -16.364 -16.596 -10.378  1.00  2.450          H  
ATOM   8986  N   LEU A 563     -19.478 -20.516 -13.174  1.00  1.500          N  
ATOM   8987  CA  LEU A 563     -20.767 -21.163 -13.111  1.00  1.560          C  
ATOM   8988  C   LEU A 563     -20.693 -22.602 -13.532  1.00  1.620          C  
ATOM   8989  O   LEU A 563     -21.305 -23.431 -12.877  1.00  1.690          O  
ATOM   8990  CB  LEU A 563     -21.809 -20.460 -13.981  1.00  2.160          C  
ATOM   8991  CG  LEU A 563     -22.322 -19.118 -13.513  1.00  2.160          C  
ATOM   8992  CD1 LEU A 563     -23.164 -18.482 -14.599  1.00  2.160          C  
ATOM   8993  CD2 LEU A 563     -23.182 -19.313 -12.273  1.00  2.160          C  
ATOM   8994  H   LEU A 563     -19.317 -19.724 -13.799  1.00  1.800          H  
ATOM   8995  HA  LEU A 563     -21.089 -21.154 -12.077  1.00  1.870          H  
ATOM   8996 1HB  LEU A 563     -21.360 -20.309 -14.964  1.00  2.590          H  
ATOM   8997 2HB  LEU A 563     -22.664 -21.117 -14.081  1.00  2.590          H  
ATOM   8998  HG  LEU A 563     -21.494 -18.473 -13.299  1.00  2.590          H  
ATOM   8999 1HD1 LEU A 563     -23.529 -17.533 -14.244  1.00  2.590          H  
ATOM   9000 2HD1 LEU A 563     -22.566 -18.335 -15.498  1.00  2.590          H  
ATOM   9001 3HD1 LEU A 563     -24.007 -19.112 -14.828  1.00  2.590          H  
ATOM   9002 1HD2 LEU A 563     -23.542 -18.351 -11.956  1.00  2.590          H  
ATOM   9003 2HD2 LEU A 563     -24.021 -19.956 -12.508  1.00  2.590          H  
ATOM   9004 3HD2 LEU A 563     -22.621 -19.757 -11.481  1.00  2.590          H  
ATOM   9005  N   LYS A 564     -19.927 -22.938 -14.569  1.00  1.600          N  
ATOM   9006  CA  LYS A 564     -19.835 -24.334 -14.980  1.00  1.670          C  
ATOM   9007  C   LYS A 564     -19.250 -25.246 -13.883  1.00  1.750          C  
ATOM   9008  O   LYS A 564     -19.603 -26.424 -13.819  1.00  1.830          O  
ATOM   9009  CB  LYS A 564     -19.104 -24.467 -16.319  1.00  2.310          C  
ATOM   9010  CG  LYS A 564     -19.957 -23.950 -17.506  1.00  2.310          C  
ATOM   9011  CD  LYS A 564     -19.264 -24.062 -18.870  1.00  2.310          C  
ATOM   9012  CE  LYS A 564     -20.177 -23.473 -19.972  1.00  2.310          C  
ATOM   9013  NZ  LYS A 564     -19.546 -23.449 -21.342  1.00  2.310          N  
ATOM   9014  H   LYS A 564     -19.435 -22.212 -15.105  1.00  1.920          H  
ATOM   9015  HA  LYS A 564     -20.854 -24.684 -15.159  1.00  2.000          H  
ATOM   9016 1HB  LYS A 564     -18.179 -23.881 -16.282  1.00  2.770          H  
ATOM   9017 2HB  LYS A 564     -18.839 -25.506 -16.497  1.00  2.770          H  
ATOM   9018 1HG  LYS A 564     -20.881 -24.526 -17.538  1.00  2.770          H  
ATOM   9019 2HG  LYS A 564     -20.218 -22.906 -17.328  1.00  2.770          H  
ATOM   9020 1HD  LYS A 564     -18.324 -23.507 -18.842  1.00  2.770          H  
ATOM   9021 2HD  LYS A 564     -19.051 -25.107 -19.092  1.00  2.770          H  
ATOM   9022 1HE  LYS A 564     -21.103 -24.040 -20.022  1.00  2.770          H  
ATOM   9023 2HE  LYS A 564     -20.410 -22.477 -19.691  1.00  2.770          H  
ATOM   9024 1HZ  LYS A 564     -20.211 -22.983 -22.018  1.00  2.770          H  
ATOM   9025 2HZ  LYS A 564     -18.691 -22.917 -21.323  1.00  2.770          H  
ATOM   9026 3HZ  LYS A 564     -19.342 -24.388 -21.648  1.00  2.770          H  
ATOM   9027  N   LEU A 565     -18.364 -24.721 -13.014  1.00  1.750          N  
ATOM   9028  CA  LEU A 565     -17.791 -25.537 -11.934  1.00  1.830          C  
ATOM   9029  C   LEU A 565     -18.861 -26.035 -10.960  1.00  1.890          C  
ATOM   9030  O   LEU A 565     -18.786 -27.163 -10.468  1.00  2.050          O  
ATOM   9031  CB  LEU A 565     -16.793 -24.727 -11.089  1.00  2.530          C  
ATOM   9032  CG  LEU A 565     -15.490 -24.288 -11.741  1.00  2.530          C  
ATOM   9033  CD1 LEU A 565     -14.774 -23.356 -10.779  1.00  2.530          C  
ATOM   9034  CD2 LEU A 565     -14.627 -25.481 -12.083  1.00  2.530          C  
ATOM   9035  H   LEU A 565     -18.049 -23.752 -13.148  1.00  2.100          H  
ATOM   9036  HA  LEU A 565     -17.312 -26.405 -12.376  1.00  2.200          H  
ATOM   9037 1HB  LEU A 565     -17.298 -23.826 -10.753  1.00  3.040          H  
ATOM   9038 2HB  LEU A 565     -16.538 -25.311 -10.206  1.00  3.040          H  
ATOM   9039  HG  LEU A 565     -15.706 -23.739 -12.642  1.00  3.040          H  
ATOM   9040 1HD1 LEU A 565     -13.855 -23.009 -11.239  1.00  3.040          H  
ATOM   9041 2HD1 LEU A 565     -15.413 -22.504 -10.557  1.00  3.040          H  
ATOM   9042 3HD1 LEU A 565     -14.542 -23.886  -9.859  1.00  3.040          H  
ATOM   9043 1HD2 LEU A 565     -13.713 -25.131 -12.543  1.00  3.040          H  
ATOM   9044 2HD2 LEU A 565     -14.393 -26.035 -11.174  1.00  3.040          H  
ATOM   9045 3HD2 LEU A 565     -15.140 -26.132 -12.781  1.00  3.040          H  
ATOM   9046  N   VAL A 566     -19.847 -25.183 -10.669  1.00  1.800          N  
ATOM   9047  CA  VAL A 566     -20.928 -25.552  -9.737  1.00  1.850          C  
ATOM   9048  C   VAL A 566     -22.210 -25.949 -10.502  1.00  1.910          C  
ATOM   9049  O   VAL A 566     -22.901 -26.903 -10.138  1.00  2.170          O  
ATOM   9050  CB  VAL A 566     -21.195 -24.420  -8.720  1.00  2.570          C  
ATOM   9051  CG1 VAL A 566     -22.393 -24.778  -7.797  1.00  2.570          C  
ATOM   9052  CG2 VAL A 566     -19.935 -24.205  -7.883  1.00  2.570          C  
ATOM   9053  H   VAL A 566     -19.794 -24.251 -11.109  1.00  2.160          H  
ATOM   9054  HA  VAL A 566     -20.603 -26.422  -9.169  1.00  2.220          H  
ATOM   9055  HB  VAL A 566     -21.435 -23.505  -9.256  1.00  3.080          H  
ATOM   9056 1HG1 VAL A 566     -22.562 -23.965  -7.090  1.00  3.080          H  
ATOM   9057 2HG1 VAL A 566     -23.301 -24.945  -8.363  1.00  3.080          H  
ATOM   9058 3HG1 VAL A 566     -22.157 -25.689  -7.250  1.00  3.080          H  
ATOM   9059 1HG2 VAL A 566     -20.100 -23.400  -7.167  1.00  3.080          H  
ATOM   9060 2HG2 VAL A 566     -19.693 -25.122  -7.349  1.00  3.080          H  
ATOM   9061 3HG2 VAL A 566     -19.104 -23.942  -8.539  1.00  3.080          H  
ATOM   9062  N   ASP A 567     -22.512 -25.160 -11.526  1.00  2.110          N  
ATOM   9063  CA  ASP A 567     -23.648 -25.222 -12.447  1.00  2.250          C  
ATOM   9064  C   ASP A 567     -25.067 -25.142 -11.860  1.00  2.270          C  
ATOM   9065  O   ASP A 567     -25.906 -25.987 -12.164  1.00  2.580          O  
ATOM   9066  CB  ASP A 567     -23.525 -26.485 -13.301  1.00  3.090          C  
ATOM   9067  CG  ASP A 567     -24.365 -26.405 -14.571  1.00  3.090          C  
ATOM   9068  OD1 ASP A 567     -24.718 -25.300 -14.919  1.00  3.090          O  
ATOM   9069  OD2 ASP A 567     -24.610 -27.418 -15.206  1.00  3.090          O  
ATOM   9070  H   ASP A 567     -21.857 -24.407 -11.699  1.00  2.530          H  
ATOM   9071  HA  ASP A 567     -23.542 -24.381 -13.130  1.00  2.700          H  
ATOM   9072 1HB  ASP A 567     -22.472 -26.638 -13.569  1.00  3.710          H  
ATOM   9073 2HB  ASP A 567     -23.845 -27.350 -12.718  1.00  3.710          H  
ATOM   9074  N   PRO A 568     -25.387 -24.155 -10.996  1.00  2.090          N  
ATOM   9075  CA  PRO A 568     -26.710 -23.966 -10.430  1.00  2.240          C  
ATOM   9076  C   PRO A 568     -27.652 -23.166 -11.337  1.00  2.190          C  
ATOM   9077  O   PRO A 568     -28.837 -23.041 -11.040  1.00  2.190          O  
ATOM   9078  CB  PRO A 568     -26.387 -23.150  -9.180  1.00  3.360          C  
ATOM   9079  CG  PRO A 568     -25.196 -22.288  -9.600  1.00  3.360          C  
ATOM   9080  CD  PRO A 568     -24.397 -23.139 -10.562  1.00  3.360          C  
ATOM   9081  HA  PRO A 568     -27.142 -24.945 -10.177  1.00  2.690          H  
ATOM   9082 1HB  PRO A 568     -27.267 -22.557  -8.880  1.00  4.030          H  
ATOM   9083 2HB  PRO A 568     -26.152 -23.825  -8.342  1.00  4.030          H  
ATOM   9084 1HG  PRO A 568     -25.493 -21.327 -10.018  1.00  4.030          H  
ATOM   9085 2HG  PRO A 568     -24.631 -22.062  -8.701  1.00  4.030          H  
ATOM   9086 1HD  PRO A 568     -24.018 -22.551 -11.415  1.00  4.030          H  
ATOM   9087 2HD  PRO A 568     -23.625 -23.548  -9.998  1.00  4.030          H  
ATOM   9088  N   GLN A 569     -27.097 -22.555 -12.390  1.00  2.510          N  
ATOM   9089  CA  GLN A 569     -27.831 -21.595 -13.201  1.00  2.590          C  
ATOM   9090  C   GLN A 569     -27.669 -21.751 -14.707  1.00  2.100          C  
ATOM   9091  O   GLN A 569     -27.015 -20.916 -15.344  1.00  2.090          O  
ATOM   9092  CB  GLN A 569     -27.391 -20.180 -12.826  1.00  3.590          C  
ATOM   9093  CG  GLN A 569     -27.704 -19.710 -11.407  1.00  3.590          C  
ATOM   9094  CD  GLN A 569     -29.155 -19.416 -11.208  1.00  3.590          C  
ATOM   9095  OE1 GLN A 569     -29.830 -19.079 -12.186  1.00  3.590          O  
ATOM   9096  NE2 GLN A 569     -29.649 -19.526  -9.979  1.00  3.590          N  
ATOM   9097  H   GLN A 569     -26.135 -22.743 -12.628  1.00  3.010          H  
ATOM   9098  HA  GLN A 569     -28.893 -21.704 -12.978  1.00  3.110          H  
ATOM   9099 1HB  GLN A 569     -26.325 -20.078 -12.983  1.00  4.310          H  
ATOM   9100 2HB  GLN A 569     -27.877 -19.504 -13.490  1.00  4.310          H  
ATOM   9101 1HG  GLN A 569     -27.426 -20.453 -10.694  1.00  4.310          H  
ATOM   9102 2HG  GLN A 569     -27.156 -18.807 -11.233  1.00  4.310          H  
ATOM   9103 1HE2 GLN A 569     -30.619 -19.338  -9.808  1.00  4.310          H  
ATOM   9104 2HE2 GLN A 569     -29.058 -19.806  -9.223  1.00  4.310          H  
ATOM   9105  N   ASN A 570     -28.304 -22.757 -15.304  1.00  1.850          N  
ATOM   9106  CA  ASN A 570     -28.166 -22.967 -16.750  1.00  1.800          C  
ATOM   9107  C   ASN A 570     -28.530 -21.706 -17.539  1.00  1.760          C  
ATOM   9108  O   ASN A 570     -27.888 -21.381 -18.545  1.00  1.910          O  
ATOM   9109  CB  ASN A 570     -29.041 -24.128 -17.196  1.00  2.540          C  
ATOM   9110  CG  ASN A 570     -28.914 -24.464 -18.673  1.00  2.540          C  
ATOM   9111  OD1 ASN A 570     -27.817 -24.729 -19.182  1.00  2.540          O  
ATOM   9112  ND2 ASN A 570     -30.036 -24.470 -19.357  1.00  2.540          N  
ATOM   9113  H   ASN A 570     -28.854 -23.397 -14.744  1.00  2.220          H  
ATOM   9114  HA  ASN A 570     -27.123 -23.205 -16.967  1.00  2.160          H  
ATOM   9115 1HB  ASN A 570     -28.785 -25.013 -16.612  1.00  3.050          H  
ATOM   9116 2HB  ASN A 570     -30.084 -23.886 -16.983  1.00  3.050          H  
ATOM   9117 1HD2 ASN A 570     -30.030 -24.699 -20.331  1.00  3.050          H  
ATOM   9118 2HD2 ASN A 570     -30.903 -24.255 -18.903  1.00  3.050          H  
ATOM   9119  N   GLU A 571     -29.543 -20.979 -17.060  1.00  1.750          N  
ATOM   9120  CA  GLU A 571     -30.007 -19.765 -17.702  1.00  1.730          C  
ATOM   9121  C   GLU A 571     -28.943 -18.669 -17.739  1.00  1.660          C  
ATOM   9122  O   GLU A 571     -28.871 -17.920 -18.722  1.00  1.650          O  
ATOM   9123  CB  GLU A 571     -31.256 -19.250 -16.984  1.00  2.430          C  
ATOM   9124  CG  GLU A 571     -32.483 -20.173 -17.109  1.00  2.430          C  
ATOM   9125  CD  GLU A 571     -32.460 -21.326 -16.129  1.00  2.430          C  
ATOM   9126  OE1 GLU A 571     -31.523 -21.398 -15.357  1.00  2.430          O  
ATOM   9127  OE2 GLU A 571     -33.360 -22.126 -16.151  1.00  2.430          O  
ATOM   9128  H   GLU A 571     -30.039 -21.301 -16.224  1.00  2.100          H  
ATOM   9129  HA  GLU A 571     -30.273 -20.008 -18.730  1.00  2.080          H  
ATOM   9130 1HB  GLU A 571     -31.034 -19.115 -15.924  1.00  2.920          H  
ATOM   9131 2HB  GLU A 571     -31.526 -18.274 -17.386  1.00  2.920          H  
ATOM   9132 1HG  GLU A 571     -33.386 -19.587 -16.940  1.00  2.920          H  
ATOM   9133 2HG  GLU A 571     -32.522 -20.568 -18.123  1.00  2.920          H  
ATOM   9134  N   HIS A 572     -28.127 -18.565 -16.682  1.00  1.650          N  
ATOM   9135  CA  HIS A 572     -27.098 -17.540 -16.609  1.00  1.620          C  
ATOM   9136  C   HIS A 572     -25.934 -17.919 -17.482  1.00  1.580          C  
ATOM   9137  O   HIS A 572     -25.354 -17.063 -18.145  1.00  1.570          O  
ATOM   9138  CB  HIS A 572     -26.652 -17.268 -15.176  1.00  2.280          C  
ATOM   9139  CG  HIS A 572     -27.628 -16.432 -14.391  1.00  2.280          C  
ATOM   9140  ND1 HIS A 572     -28.744 -16.927 -13.721  1.00  2.280          N  
ATOM   9141  CD2 HIS A 572     -27.636 -15.110 -14.210  1.00  2.280          C  
ATOM   9142  CE1 HIS A 572     -29.373 -15.919 -13.147  1.00  2.280          C  
ATOM   9143  NE2 HIS A 572     -28.717 -14.795 -13.428  1.00  2.280          N  
ATOM   9144  H   HIS A 572     -28.192 -19.242 -15.926  1.00  1.980          H  
ATOM   9145  HA  HIS A 572     -27.499 -16.603 -16.988  1.00  1.940          H  
ATOM   9146 1HB  HIS A 572     -26.473 -18.196 -14.667  1.00  2.740          H  
ATOM   9147 2HB  HIS A 572     -25.710 -16.731 -15.195  1.00  2.740          H  
ATOM   9148  HD1 HIS A 572     -28.972 -17.887 -13.443  1.00  2.740          H  
ATOM   9149  HD2 HIS A 572     -26.972 -14.343 -14.558  1.00  2.740          H  
ATOM   9150  HE1 HIS A 572     -30.276 -16.098 -12.561  1.00  2.740          H  
ATOM   9151  N   ILE A 573     -25.625 -19.207 -17.543  1.00  1.590          N  
ATOM   9152  CA  ILE A 573     -24.522 -19.625 -18.385  1.00  1.560          C  
ATOM   9153  C   ILE A 573     -24.865 -19.293 -19.826  1.00  1.540          C  
ATOM   9154  O   ILE A 573     -24.060 -18.681 -20.538  1.00  1.500          O  
ATOM   9155  CB  ILE A 573     -24.253 -21.137 -18.249  1.00  2.200          C  
ATOM   9156  CG1 ILE A 573     -23.716 -21.416 -16.832  1.00  2.200          C  
ATOM   9157  CG2 ILE A 573     -23.272 -21.601 -19.328  1.00  2.200          C  
ATOM   9158  CD1 ILE A 573     -23.669 -22.867 -16.417  1.00  2.200          C  
ATOM   9159  H   ILE A 573     -26.133 -19.874 -16.953  1.00  1.910          H  
ATOM   9160  HA  ILE A 573     -23.627 -19.077 -18.101  1.00  1.870          H  
ATOM   9161  HB  ILE A 573     -25.194 -21.687 -18.355  1.00  2.640          H  
ATOM   9162 1HG1 ILE A 573     -22.715 -21.002 -16.760  1.00  2.640          H  
ATOM   9163 2HG1 ILE A 573     -24.358 -20.910 -16.124  1.00  2.640          H  
ATOM   9164 1HG2 ILE A 573     -23.095 -22.660 -19.229  1.00  2.640          H  
ATOM   9165 2HG2 ILE A 573     -23.674 -21.413 -20.327  1.00  2.640          H  
ATOM   9166 3HG2 ILE A 573     -22.348 -21.061 -19.217  1.00  2.640          H  
ATOM   9167 1HD1 ILE A 573     -23.294 -22.955 -15.401  1.00  2.640          H  
ATOM   9168 2HD1 ILE A 573     -24.673 -23.290 -16.455  1.00  2.640          H  
ATOM   9169 3HD1 ILE A 573     -23.027 -23.432 -17.070  1.00  2.640          H  
ATOM   9170  N   ASN A 574     -26.078 -19.660 -20.246  1.00  1.580          N  
ATOM   9171  CA  ASN A 574     -26.496 -19.383 -21.604  1.00  1.580          C  
ATOM   9172  C   ASN A 574     -26.590 -17.885 -21.876  1.00  1.550          C  
ATOM   9173  O   ASN A 574     -26.179 -17.430 -22.950  1.00  1.540          O  
ATOM   9174  CB  ASN A 574     -27.814 -20.060 -21.875  1.00  2.210          C  
ATOM   9175  CG  ASN A 574     -27.668 -21.549 -21.988  1.00  2.210          C  
ATOM   9176  OD1 ASN A 574     -26.582 -22.094 -22.214  1.00  2.210          O  
ATOM   9177  ND2 ASN A 574     -28.754 -22.238 -21.845  1.00  2.210          N  
ATOM   9178  H   ASN A 574     -26.695 -20.181 -19.614  1.00  1.900          H  
ATOM   9179  HA  ASN A 574     -25.743 -19.788 -22.284  1.00  1.900          H  
ATOM   9180 1HB  ASN A 574     -28.505 -19.839 -21.056  1.00  2.650          H  
ATOM   9181 2HB  ASN A 574     -28.249 -19.670 -22.792  1.00  2.650          H  
ATOM   9182 1HD2 ASN A 574     -28.711 -23.234 -21.925  1.00  2.650          H  
ATOM   9183 2HD2 ASN A 574     -29.621 -21.781 -21.662  1.00  2.650          H  
ATOM   9184  N   THR A 575     -27.070 -17.102 -20.901  1.00  1.560          N  
ATOM   9185  CA  THR A 575     -27.165 -15.664 -21.073  1.00  1.540          C  
ATOM   9186  C   THR A 575     -25.797 -15.085 -21.321  1.00  1.480          C  
ATOM   9187  O   THR A 575     -25.604 -14.288 -22.235  1.00  1.460          O  
ATOM   9188  CB  THR A 575     -27.782 -14.969 -19.836  1.00  2.160          C  
ATOM   9189  OG1 THR A 575     -29.129 -15.425 -19.648  1.00  2.160          O  
ATOM   9190  CG2 THR A 575     -27.772 -13.441 -20.005  1.00  2.160          C  
ATOM   9191  H   THR A 575     -27.432 -17.509 -20.036  1.00  1.870          H  
ATOM   9192  HA  THR A 575     -27.790 -15.457 -21.943  1.00  1.850          H  
ATOM   9193  HB  THR A 575     -27.199 -15.229 -18.956  1.00  2.600          H  
ATOM   9194  HG1 THR A 575     -29.122 -16.370 -19.390  1.00  2.600          H  
ATOM   9195 1HG2 THR A 575     -28.206 -12.982 -19.119  1.00  2.600          H  
ATOM   9196 2HG2 THR A 575     -26.752 -13.078 -20.125  1.00  2.600          H  
ATOM   9197 3HG2 THR A 575     -28.356 -13.168 -20.882  1.00  2.600          H  
ATOM   9198  N   TYR A 576     -24.824 -15.483 -20.514  1.00  1.450          N  
ATOM   9199  CA  TYR A 576     -23.498 -14.930 -20.645  1.00  1.400          C  
ATOM   9200  C   TYR A 576     -22.880 -15.269 -21.994  1.00  1.360          C  
ATOM   9201  O   TYR A 576     -22.279 -14.399 -22.632  1.00  1.340          O  
ATOM   9202  CB  TYR A 576     -22.646 -15.408 -19.478  1.00  1.980          C  
ATOM   9203  CG  TYR A 576     -23.149 -14.925 -18.105  1.00  1.980          C  
ATOM   9204  CD1 TYR A 576     -24.095 -13.875 -17.980  1.00  1.980          C  
ATOM   9205  CD2 TYR A 576     -22.671 -15.532 -16.960  1.00  1.980          C  
ATOM   9206  CE1 TYR A 576     -24.528 -13.488 -16.762  1.00  1.980          C  
ATOM   9207  CE2 TYR A 576     -23.130 -15.113 -15.734  1.00  1.980          C  
ATOM   9208  CZ  TYR A 576     -24.050 -14.109 -15.638  1.00  1.980          C  
ATOM   9209  OH  TYR A 576     -24.484 -13.715 -14.417  1.00  1.980          O  
ATOM   9210  H   TYR A 576     -25.028 -16.138 -19.754  1.00  1.740          H  
ATOM   9211  HA  TYR A 576     -23.570 -13.851 -20.626  1.00  1.680          H  
ATOM   9212 1HB  TYR A 576     -22.659 -16.496 -19.468  1.00  2.380          H  
ATOM   9213 2HB  TYR A 576     -21.621 -15.084 -19.600  1.00  2.380          H  
ATOM   9214  HD1 TYR A 576     -24.504 -13.357 -18.834  1.00  2.380          H  
ATOM   9215  HD2 TYR A 576     -21.938 -16.340 -17.026  1.00  2.380          H  
ATOM   9216  HE1 TYR A 576     -25.251 -12.687 -16.690  1.00  2.380          H  
ATOM   9217  HE2 TYR A 576     -22.765 -15.577 -14.835  1.00  2.380          H  
ATOM   9218  HH  TYR A 576     -25.185 -13.039 -14.529  1.00  2.380          H  
ATOM   9219  N   GLU A 577     -23.061 -16.501 -22.494  1.00  1.380          N  
ATOM   9220  CA  GLU A 577     -22.497 -16.807 -23.810  1.00  1.360          C  
ATOM   9221  C   GLU A 577     -23.133 -15.887 -24.885  1.00  1.370          C  
ATOM   9222  O   GLU A 577     -22.442 -15.438 -25.815  1.00  1.360          O  
ATOM   9223  CB  GLU A 577     -22.654 -18.303 -24.158  1.00  1.910          C  
ATOM   9224  CG  GLU A 577     -21.745 -19.258 -23.306  1.00  1.910          C  
ATOM   9225  CD  GLU A 577     -21.853 -20.759 -23.671  1.00  1.910          C  
ATOM   9226  OE1 GLU A 577     -22.611 -21.072 -24.559  1.00  1.910          O  
ATOM   9227  OE2 GLU A 577     -21.162 -21.581 -23.049  1.00  1.910          O  
ATOM   9228  H   GLU A 577     -23.537 -17.225 -21.939  1.00  1.660          H  
ATOM   9229  HA  GLU A 577     -21.429 -16.594 -23.780  1.00  1.630          H  
ATOM   9230 1HB  GLU A 577     -23.692 -18.601 -23.990  1.00  2.290          H  
ATOM   9231 2HB  GLU A 577     -22.429 -18.464 -25.211  1.00  2.290          H  
ATOM   9232 1HG  GLU A 577     -20.713 -18.948 -23.443  1.00  2.290          H  
ATOM   9233 2HG  GLU A 577     -21.999 -19.129 -22.252  1.00  2.290          H  
ATOM   9234  N   VAL A 578     -24.444 -15.611 -24.749  1.00  1.410          N  
ATOM   9235  CA  VAL A 578     -25.168 -14.721 -25.660  1.00  1.430          C  
ATOM   9236  C   VAL A 578     -24.737 -13.258 -25.555  1.00  1.390          C  
ATOM   9237  O   VAL A 578     -24.564 -12.602 -26.586  1.00  1.390          O  
ATOM   9238  CB  VAL A 578     -26.693 -14.821 -25.452  1.00  1.990          C  
ATOM   9239  CG1 VAL A 578     -27.424 -13.731 -26.269  1.00  1.990          C  
ATOM   9240  CG2 VAL A 578     -27.160 -16.199 -25.904  1.00  1.990          C  
ATOM   9241  H   VAL A 578     -24.957 -16.086 -23.996  1.00  1.690          H  
ATOM   9242  HA  VAL A 578     -24.961 -15.055 -26.674  1.00  1.720          H  
ATOM   9243  HB  VAL A 578     -26.928 -14.680 -24.398  1.00  2.390          H  
ATOM   9244 1HG1 VAL A 578     -28.496 -13.828 -26.114  1.00  2.390          H  
ATOM   9245 2HG1 VAL A 578     -27.115 -12.737 -25.950  1.00  2.390          H  
ATOM   9246 3HG1 VAL A 578     -27.196 -13.854 -27.328  1.00  2.390          H  
ATOM   9247 1HG2 VAL A 578     -28.233 -16.288 -25.755  1.00  2.390          H  
ATOM   9248 2HG2 VAL A 578     -26.926 -16.331 -26.958  1.00  2.390          H  
ATOM   9249 3HG2 VAL A 578     -26.653 -16.965 -25.328  1.00  2.390          H  
ATOM   9250  N   VAL A 579     -24.606 -12.725 -24.337  1.00  1.380          N  
ATOM   9251  CA  VAL A 579     -24.204 -11.334 -24.183  1.00  1.360          C  
ATOM   9252  C   VAL A 579     -22.796 -11.179 -24.739  1.00  1.320          C  
ATOM   9253  O   VAL A 579     -22.527 -10.238 -25.478  1.00  1.310          O  
ATOM   9254  CB  VAL A 579     -24.256 -10.855 -22.712  1.00  1.910          C  
ATOM   9255  CG1 VAL A 579     -23.652  -9.431 -22.593  1.00  1.910          C  
ATOM   9256  CG2 VAL A 579     -25.694 -10.841 -22.216  1.00  1.910          C  
ATOM   9257  H   VAL A 579     -24.801 -13.310 -23.525  1.00  1.660          H  
ATOM   9258  HA  VAL A 579     -24.882 -10.711 -24.762  1.00  1.630          H  
ATOM   9259  HB  VAL A 579     -23.671 -11.536 -22.098  1.00  2.290          H  
ATOM   9260 1HG1 VAL A 579     -23.689  -9.112 -21.564  1.00  2.290          H  
ATOM   9261 2HG1 VAL A 579     -22.623  -9.418 -22.931  1.00  2.290          H  
ATOM   9262 3HG1 VAL A 579     -24.231  -8.748 -23.203  1.00  2.290          H  
ATOM   9263 1HG2 VAL A 579     -25.718 -10.520 -21.179  1.00  2.290          H  
ATOM   9264 2HG2 VAL A 579     -26.284 -10.156 -22.823  1.00  2.290          H  
ATOM   9265 3HG2 VAL A 579     -26.113 -11.838 -22.294  1.00  2.290          H  
ATOM   9266  N   ARG A 580     -21.908 -12.118 -24.409  1.00  1.300          N  
ATOM   9267  CA  ARG A 580     -20.531 -12.108 -24.878  1.00  1.280          C  
ATOM   9268  C   ARG A 580     -20.521 -12.005 -26.415  1.00  1.290          C  
ATOM   9269  O   ARG A 580     -19.798 -11.175 -26.988  1.00  1.290          O  
ATOM   9270  CB  ARG A 580     -19.845 -13.354 -24.328  1.00  1.800          C  
ATOM   9271  CG  ARG A 580     -18.387 -13.539 -24.580  1.00  1.800          C  
ATOM   9272  CD  ARG A 580     -17.902 -14.745 -23.855  1.00  1.800          C  
ATOM   9273  NE  ARG A 580     -16.489 -15.027 -24.087  1.00  1.800          N  
ATOM   9274  CZ  ARG A 580     -15.985 -15.800 -25.074  1.00  1.800          C  
ATOM   9275  NH1 ARG A 580     -16.785 -16.376 -25.958  1.00  1.800          N  
ATOM   9276  NH2 ARG A 580     -14.673 -15.992 -25.155  1.00  1.800          N  
ATOM   9277  H   ARG A 580     -22.197 -12.865 -23.774  1.00  1.560          H  
ATOM   9278  HA  ARG A 580     -20.026 -11.246 -24.468  1.00  1.540          H  
ATOM   9279 1HB  ARG A 580     -19.980 -13.392 -23.255  1.00  2.160          H  
ATOM   9280 2HB  ARG A 580     -20.345 -14.231 -24.734  1.00  2.160          H  
ATOM   9281 1HG  ARG A 580     -18.201 -13.657 -25.643  1.00  2.160          H  
ATOM   9282 2HG  ARG A 580     -17.847 -12.681 -24.187  1.00  2.160          H  
ATOM   9283 1HD  ARG A 580     -18.028 -14.569 -22.781  1.00  2.160          H  
ATOM   9284 2HD  ARG A 580     -18.490 -15.615 -24.136  1.00  2.160          H  
ATOM   9285  HE  ARG A 580     -15.821 -14.593 -23.457  1.00  2.160          H  
ATOM   9286 1HH1 ARG A 580     -17.782 -16.241 -25.912  1.00  2.160          H  
ATOM   9287 2HH1 ARG A 580     -16.395 -16.954 -26.690  1.00  2.160          H  
ATOM   9288 1HH2 ARG A 580     -14.026 -15.574 -24.461  1.00  2.160          H  
ATOM   9289 2HH2 ARG A 580     -14.292 -16.576 -25.880  1.00  2.160          H  
ATOM   9290  N   HIS A 581     -21.382 -12.787 -27.085  1.00  1.320          N  
ATOM   9291  CA  HIS A 581     -21.544 -12.696 -28.534  1.00  1.360          C  
ATOM   9292  C   HIS A 581     -22.033 -11.305 -28.959  1.00  1.360          C  
ATOM   9293  O   HIS A 581     -21.467 -10.687 -29.865  1.00  1.370          O  
ATOM   9294  CB  HIS A 581     -22.531 -13.740 -29.058  1.00  1.890          C  
ATOM   9295  CG  HIS A 581     -22.740 -13.655 -30.533  1.00  1.890          C  
ATOM   9296  ND1 HIS A 581     -21.797 -14.081 -31.447  1.00  1.890          N  
ATOM   9297  CD2 HIS A 581     -23.779 -13.180 -31.258  1.00  1.890          C  
ATOM   9298  CE1 HIS A 581     -22.252 -13.874 -32.671  1.00  1.890          C  
ATOM   9299  NE2 HIS A 581     -23.451 -13.333 -32.583  1.00  1.890          N  
ATOM   9300  H   HIS A 581     -21.913 -13.506 -26.583  1.00  1.580          H  
ATOM   9301  HA  HIS A 581     -20.584 -12.871 -29.015  1.00  1.630          H  
ATOM   9302 1HB  HIS A 581     -22.177 -14.739 -28.806  1.00  2.270          H  
ATOM   9303 2HB  HIS A 581     -23.492 -13.610 -28.578  1.00  2.270          H  
ATOM   9304  HD2 HIS A 581     -24.702 -12.752 -30.859  1.00  2.270          H  
ATOM   9305  HE1 HIS A 581     -21.727 -14.109 -33.594  1.00  2.270          H  
ATOM   9306  HE2 HIS A 581     -24.035 -13.066 -33.362  1.00  2.270          H  
ATOM   9307  N   ASN A 582     -23.079 -10.792 -28.307  1.00  1.370          N  
ATOM   9308  CA  ASN A 582     -23.602  -9.484 -28.683  1.00  1.390          C  
ATOM   9309  C   ASN A 582     -22.549  -8.376 -28.529  1.00  1.370          C  
ATOM   9310  O   ASN A 582     -22.511  -7.426 -29.328  1.00  1.380          O  
ATOM   9311  CB  ASN A 582     -24.837  -9.164 -27.872  1.00  1.940          C  
ATOM   9312  CG  ASN A 582     -26.030  -9.986 -28.289  1.00  1.940          C  
ATOM   9313  OD1 ASN A 582     -26.090 -10.537 -29.396  1.00  1.940          O  
ATOM   9314  ND2 ASN A 582     -26.995 -10.077 -27.412  1.00  1.940          N  
ATOM   9315  H   ASN A 582     -23.538 -11.346 -27.576  1.00  1.640          H  
ATOM   9316  HA  ASN A 582     -23.876  -9.523 -29.731  1.00  1.670          H  
ATOM   9317 1HB  ASN A 582     -24.631  -9.348 -26.820  1.00  2.330          H  
ATOM   9318 2HB  ASN A 582     -25.077  -8.107 -27.977  1.00  2.330          H  
ATOM   9319 1HD2 ASN A 582     -27.818 -10.602 -27.631  1.00  2.330          H  
ATOM   9320 2HD2 ASN A 582     -26.917  -9.622 -26.527  1.00  2.330          H  
ATOM   9321  N   LEU A 583     -21.681  -8.492 -27.519  1.00  1.340          N  
ATOM   9322  CA  LEU A 583     -20.629  -7.506 -27.330  1.00  1.340          C  
ATOM   9323  C   LEU A 583     -19.678  -7.587 -28.509  1.00  1.320          C  
ATOM   9324  O   LEU A 583     -19.360  -6.559 -29.108  1.00  1.330          O  
ATOM   9325  CB  LEU A 583     -19.863  -7.787 -26.042  1.00  1.880          C  
ATOM   9326  CG  LEU A 583     -20.650  -7.613 -24.747  1.00  1.880          C  
ATOM   9327  CD1 LEU A 583     -19.834  -8.168 -23.669  1.00  1.880          C  
ATOM   9328  CD2 LEU A 583     -20.963  -6.161 -24.457  1.00  1.880          C  
ATOM   9329  H   LEU A 583     -21.809  -9.262 -26.857  1.00  1.610          H  
ATOM   9330  HA  LEU A 583     -21.067  -6.512 -27.309  1.00  1.610          H  
ATOM   9331 1HB  LEU A 583     -19.511  -8.811 -26.073  1.00  2.250          H  
ATOM   9332 2HB  LEU A 583     -18.993  -7.131 -25.998  1.00  2.250          H  
ATOM   9333  HG  LEU A 583     -21.569  -8.161 -24.816  1.00  2.250          H  
ATOM   9334 1HD1 LEU A 583     -20.359  -8.099 -22.768  1.00  2.250          H  
ATOM   9335 2HD1 LEU A 583     -19.615  -9.191 -23.865  1.00  2.250          H  
ATOM   9336 3HD1 LEU A 583     -18.913  -7.606 -23.606  1.00  2.250          H  
ATOM   9337 1HD2 LEU A 583     -21.513  -6.081 -23.541  1.00  2.250          H  
ATOM   9338 2HD2 LEU A 583     -20.038  -5.619 -24.361  1.00  2.250          H  
ATOM   9339 3HD2 LEU A 583     -21.561  -5.731 -25.254  1.00  2.250          H  
ATOM   9340  N   SER A 584     -19.345  -8.819 -28.939  1.00  1.310          N  
ATOM   9341  CA  SER A 584     -18.464  -9.048 -30.086  1.00  1.290          C  
ATOM   9342  C   SER A 584     -19.031  -8.370 -31.327  1.00  1.320          C  
ATOM   9343  O   SER A 584     -18.290  -7.719 -32.076  1.00  1.330          O  
ATOM   9344  CB  SER A 584     -18.268 -10.533 -30.331  1.00  1.810          C  
ATOM   9345  OG  SER A 584     -17.424 -10.760 -31.419  1.00  1.810          O  
ATOM   9346  H   SER A 584     -19.645  -9.628 -28.383  1.00  1.570          H  
ATOM   9347  HA  SER A 584     -17.490  -8.623 -29.876  1.00  1.550          H  
ATOM   9348 1HB  SER A 584     -17.852 -10.994 -29.438  1.00  2.180          H  
ATOM   9349 2HB  SER A 584     -19.214 -11.006 -30.521  1.00  2.180          H  
ATOM   9350  HG  SER A 584     -17.341 -11.716 -31.485  1.00  2.180          H  
ATOM   9351  N   LEU A 585     -20.346  -8.484 -31.532  1.00  1.350          N  
ATOM   9352  CA  LEU A 585     -20.955  -7.836 -32.685  1.00  1.400          C  
ATOM   9353  C   LEU A 585     -20.771  -6.314 -32.618  1.00  1.380          C  
ATOM   9354  O   LEU A 585     -20.434  -5.700 -33.627  1.00  1.410          O  
ATOM   9355  CB  LEU A 585     -22.456  -8.148 -32.744  1.00  1.940          C  
ATOM   9356  CG  LEU A 585     -22.871  -9.613 -33.042  1.00  1.940          C  
ATOM   9357  CD1 LEU A 585     -24.383  -9.733 -32.856  1.00  1.940          C  
ATOM   9358  CD2 LEU A 585     -22.469 -10.014 -34.460  1.00  1.940          C  
ATOM   9359  H   LEU A 585     -20.885  -9.081 -30.895  1.00  1.620          H  
ATOM   9360  HA  LEU A 585     -20.459  -8.190 -33.582  1.00  1.680          H  
ATOM   9361 1HB  LEU A 585     -22.887  -7.886 -31.784  1.00  2.330          H  
ATOM   9362 2HB  LEU A 585     -22.905  -7.508 -33.498  1.00  2.330          H  
ATOM   9363  HG  LEU A 585     -22.387 -10.282 -32.325  1.00  2.330          H  
ATOM   9364 1HD1 LEU A 585     -24.695 -10.754 -33.040  1.00  2.330          H  
ATOM   9365 2HD1 LEU A 585     -24.655  -9.458 -31.847  1.00  2.330          H  
ATOM   9366 3HD1 LEU A 585     -24.891  -9.075 -33.554  1.00  2.330          H  
ATOM   9367 1HD2 LEU A 585     -22.777 -11.041 -34.643  1.00  2.330          H  
ATOM   9368 2HD2 LEU A 585     -22.955  -9.356 -35.178  1.00  2.330          H  
ATOM   9369 3HD2 LEU A 585     -21.394  -9.947 -34.579  1.00  2.330          H  
ATOM   9370  N   GLY A 586     -20.946  -5.707 -31.432  1.00  1.370          N  
ATOM   9371  CA  GLY A 586     -20.729  -4.263 -31.261  1.00  1.380          C  
ATOM   9372  C   GLY A 586     -19.261  -3.875 -31.518  1.00  1.310          C  
ATOM   9373  O   GLY A 586     -18.949  -2.874 -32.191  1.00  1.310          O  
ATOM   9374  H   GLY A 586     -21.292  -6.267 -30.640  1.00  1.640          H  
ATOM   9375 1HA  GLY A 586     -21.388  -3.712 -31.931  1.00  1.660          H  
ATOM   9376 2HA  GLY A 586     -20.993  -3.994 -30.239  1.00  1.660          H  
ATOM   9377  N   ILE A 587     -18.362  -4.724 -31.034  1.00  1.310          N  
ATOM   9378  CA  ILE A 587     -16.925  -4.524 -31.146  1.00  1.330          C  
ATOM   9379  C   ILE A 587     -16.500  -4.476 -32.604  1.00  1.310          C  
ATOM   9380  O   ILE A 587     -15.812  -3.542 -33.039  1.00  1.340          O  
ATOM   9381  CB  ILE A 587     -16.188  -5.641 -30.374  1.00  1.850          C  
ATOM   9382  CG1 ILE A 587     -16.425  -5.423 -28.838  1.00  1.850          C  
ATOM   9383  CG2 ILE A 587     -14.699  -5.693 -30.737  1.00  1.850          C  
ATOM   9384  CD1 ILE A 587     -16.068  -6.615 -27.945  1.00  1.850          C  
ATOM   9385  H   ILE A 587     -18.716  -5.518 -30.492  1.00  1.570          H  
ATOM   9386  HA  ILE A 587     -16.691  -3.590 -30.677  1.00  1.600          H  
ATOM   9387  HB  ILE A 587     -16.628  -6.585 -30.626  1.00  2.220          H  
ATOM   9388 1HG1 ILE A 587     -15.813  -4.580 -28.516  1.00  2.220          H  
ATOM   9389 2HG1 ILE A 587     -17.458  -5.162 -28.678  1.00  2.220          H  
ATOM   9390 1HG2 ILE A 587     -14.207  -6.496 -30.186  1.00  2.220          H  
ATOM   9391 2HG2 ILE A 587     -14.569  -5.875 -31.801  1.00  2.220          H  
ATOM   9392 3HG2 ILE A 587     -14.256  -4.769 -30.485  1.00  2.220          H  
ATOM   9393 1HD1 ILE A 587     -16.249  -6.369 -26.904  1.00  2.220          H  
ATOM   9394 2HD1 ILE A 587     -16.668  -7.464 -28.200  1.00  2.220          H  
ATOM   9395 3HD1 ILE A 587     -15.027  -6.875 -28.063  1.00  2.220          H  
ATOM   9396  N   ASN A 588     -17.008  -5.400 -33.399  1.00  1.320          N  
ATOM   9397  CA  ASN A 588     -16.651  -5.477 -34.804  1.00  1.370          C  
ATOM   9398  C   ASN A 588     -17.453  -4.551 -35.720  1.00  1.530          C  
ATOM   9399  O   ASN A 588     -17.340  -4.665 -36.940  1.00  1.710          O  
ATOM   9400  CB  ASN A 588     -16.795  -6.903 -35.276  1.00  1.900          C  
ATOM   9401  CG  ASN A 588     -15.745  -7.796 -34.724  1.00  1.900          C  
ATOM   9402  OD1 ASN A 588     -14.603  -7.378 -34.529  1.00  1.900          O  
ATOM   9403  ND2 ASN A 588     -16.111  -9.027 -34.470  1.00  1.900          N  
ATOM   9404  H   ASN A 588     -17.588  -6.142 -32.983  1.00  1.580          H  
ATOM   9405  HA  ASN A 588     -15.605  -5.183 -34.898  1.00  1.640          H  
ATOM   9406 1HB  ASN A 588     -17.777  -7.281 -34.965  1.00  2.280          H  
ATOM   9407 2HB  ASN A 588     -16.758  -6.940 -36.364  1.00  2.280          H  
ATOM   9408 1HD2 ASN A 588     -15.458  -9.690 -34.103  1.00  2.280          H  
ATOM   9409 2HD2 ASN A 588     -17.053  -9.312 -34.643  1.00  2.280          H  
ATOM   9410  N   LYS A 589     -18.287  -3.664 -35.162  1.00  1.820          N  
ATOM   9411  CA  LYS A 589     -19.027  -2.710 -35.978  1.00  1.930          C  
ATOM   9412  C   LYS A 589     -18.701  -1.258 -35.619  1.00  1.840          C  
ATOM   9413  O   LYS A 589     -18.659  -0.396 -36.500  1.00  1.990          O  
ATOM   9414  CB  LYS A 589     -20.531  -2.945 -35.873  1.00  2.660          C  
ATOM   9415  CG  LYS A 589     -21.021  -4.235 -36.490  1.00  2.660          C  
ATOM   9416  CD  LYS A 589     -22.538  -4.373 -36.338  1.00  2.660          C  
ATOM   9417  CE  LYS A 589     -23.037  -5.679 -36.949  1.00  2.660          C  
ATOM   9418  NZ  LYS A 589     -24.517  -5.822 -36.830  1.00  2.660          N  
ATOM   9419  H   LYS A 589     -18.393  -3.613 -34.147  1.00  2.180          H  
ATOM   9420  HA  LYS A 589     -18.740  -2.855 -37.016  1.00  2.320          H  
ATOM   9421 1HB  LYS A 589     -20.805  -2.980 -34.817  1.00  3.190          H  
ATOM   9422 2HB  LYS A 589     -21.064  -2.114 -36.328  1.00  3.190          H  
ATOM   9423 1HG  LYS A 589     -20.762  -4.242 -37.547  1.00  3.190          H  
ATOM   9424 2HG  LYS A 589     -20.527  -5.078 -36.018  1.00  3.190          H  
ATOM   9425 1HD  LYS A 589     -22.790  -4.360 -35.273  1.00  3.190          H  
ATOM   9426 2HD  LYS A 589     -23.037  -3.533 -36.821  1.00  3.190          H  
ATOM   9427 1HE  LYS A 589     -22.761  -5.709 -38.001  1.00  3.190          H  
ATOM   9428 2HE  LYS A 589     -22.560  -6.515 -36.432  1.00  3.190          H  
ATOM   9429 1HZ  LYS A 589     -24.805  -6.698 -37.243  1.00  3.190          H  
ATOM   9430 2HZ  LYS A 589     -24.778  -5.808 -35.854  1.00  3.190          H  
ATOM   9431 3HZ  LYS A 589     -24.968  -5.059 -37.314  1.00  3.190          H  
ATOM   9432  N   TYR A 590     -18.518  -0.971 -34.324  1.00  1.790          N  
ATOM   9433  CA  TYR A 590     -18.306   0.401 -33.879  1.00  1.920          C  
ATOM   9434  C   TYR A 590     -17.007   0.630 -33.107  1.00  1.730          C  
ATOM   9435  O   TYR A 590     -16.309   1.618 -33.339  1.00  1.800          O  
ATOM   9436  CB  TYR A 590     -19.500   0.815 -33.018  1.00  2.640          C  
ATOM   9437  CG  TYR A 590     -20.793   0.744 -33.788  1.00  2.640          C  
ATOM   9438  CD1 TYR A 590     -21.601  -0.379 -33.680  1.00  2.640          C  
ATOM   9439  CD2 TYR A 590     -21.165   1.782 -34.616  1.00  2.640          C  
ATOM   9440  CE1 TYR A 590     -22.764  -0.458 -34.406  1.00  2.640          C  
ATOM   9441  CE2 TYR A 590     -22.331   1.699 -35.335  1.00  2.640          C  
ATOM   9442  CZ  TYR A 590     -23.127   0.581 -35.235  1.00  2.640          C  
ATOM   9443  OH  TYR A 590     -24.289   0.497 -35.969  1.00  2.640          O  
ATOM   9444  H   TYR A 590     -18.583  -1.707 -33.627  1.00  2.150          H  
ATOM   9445  HA  TYR A 590     -18.271   1.040 -34.759  1.00  2.300          H  
ATOM   9446 1HB  TYR A 590     -19.580   0.153 -32.148  1.00  3.160          H  
ATOM   9447 2HB  TYR A 590     -19.364   1.830 -32.653  1.00  3.160          H  
ATOM   9448  HD1 TYR A 590     -21.306  -1.204 -33.025  1.00  3.160          H  
ATOM   9449  HD2 TYR A 590     -20.533   2.664 -34.704  1.00  3.160          H  
ATOM   9450  HE1 TYR A 590     -23.391  -1.337 -34.335  1.00  3.160          H  
ATOM   9451  HE2 TYR A 590     -22.624   2.518 -35.992  1.00  3.160          H  
ATOM   9452  HH  TYR A 590     -24.420   1.317 -36.452  1.00  3.160          H  
ATOM   9453  N   ALA A 591     -16.705  -0.239 -32.134  1.00  1.650          N  
ATOM   9454  CA  ALA A 591     -15.523   0.014 -31.287  1.00  1.600          C  
ATOM   9455  C   ALA A 591     -14.231  -0.008 -32.122  1.00  1.680          C  
ATOM   9456  O   ALA A 591     -13.328   0.840 -31.973  1.00  1.830          O  
ATOM   9457  CB  ALA A 591     -15.452  -1.010 -30.175  1.00  2.260          C  
ATOM   9458  H   ALA A 591     -17.304  -1.059 -32.007  1.00  1.980          H  
ATOM   9459  HA  ALA A 591     -15.634   1.004 -30.852  1.00  1.920          H  
ATOM   9460 1HB  ALA A 591     -14.631  -0.799 -29.549  1.00  2.710          H  
ATOM   9461 2HB  ALA A 591     -16.364  -0.983 -29.586  1.00  2.710          H  
ATOM   9462 3HB  ALA A 591     -15.322  -1.970 -30.613  1.00  2.710          H  
ATOM   9463  N   VAL A 592     -14.180  -0.969 -33.045  1.00  1.830          N  
ATOM   9464  CA  VAL A 592     -13.072  -1.074 -33.966  1.00  2.210          C  
ATOM   9465  C   VAL A 592     -13.425  -0.226 -35.170  1.00  2.230          C  
ATOM   9466  O   VAL A 592     -14.489  -0.391 -35.766  1.00  2.770          O  
ATOM   9467  CB  VAL A 592     -12.771  -2.545 -34.367  1.00  2.940          C  
ATOM   9468  CG1 VAL A 592     -11.623  -2.608 -35.403  1.00  2.940          C  
ATOM   9469  CG2 VAL A 592     -12.385  -3.353 -33.120  1.00  2.940          C  
ATOM   9470  H   VAL A 592     -14.929  -1.664 -33.082  1.00  2.200          H  
ATOM   9471  HA  VAL A 592     -12.209  -0.656 -33.513  1.00  2.650          H  
ATOM   9472  HB  VAL A 592     -13.665  -2.980 -34.821  1.00  3.530          H  
ATOM   9473 1HG1 VAL A 592     -11.446  -3.647 -35.669  1.00  3.530          H  
ATOM   9474 2HG1 VAL A 592     -11.888  -2.055 -36.298  1.00  3.530          H  
ATOM   9475 3HG1 VAL A 592     -10.713  -2.184 -34.973  1.00  3.530          H  
ATOM   9476 1HG2 VAL A 592     -12.191  -4.391 -33.399  1.00  3.530          H  
ATOM   9477 2HG2 VAL A 592     -11.494  -2.924 -32.666  1.00  3.530          H  
ATOM   9478 3HG2 VAL A 592     -13.208  -3.319 -32.416  1.00  3.530          H  
ATOM   9479  N   VAL A 593     -12.530   0.670 -35.577  1.00  2.320          N  
ATOM   9480  CA  VAL A 593     -12.865   1.546 -36.688  1.00  2.660          C  
ATOM   9481  C   VAL A 593     -12.578   0.791 -37.991  1.00  2.290          C  
ATOM   9482  O   VAL A 593     -11.642   1.099 -38.729  1.00  2.580          O  
ATOM   9483  CB  VAL A 593     -12.029   2.861 -36.575  1.00  3.590          C  
ATOM   9484  CG1 VAL A 593     -12.441   3.885 -37.666  1.00  3.590          C  
ATOM   9485  CG2 VAL A 593     -12.209   3.470 -35.156  1.00  3.590          C  
ATOM   9486  H   VAL A 593     -11.644   0.743 -35.100  1.00  2.780          H  
ATOM   9487  HA  VAL A 593     -13.929   1.793 -36.641  1.00  3.190          H  
ATOM   9488  HB  VAL A 593     -10.969   2.624 -36.729  1.00  4.310          H  
ATOM   9489 1HG1 VAL A 593     -11.850   4.784 -37.568  1.00  4.310          H  
ATOM   9490 2HG1 VAL A 593     -12.284   3.471 -38.655  1.00  4.310          H  
ATOM   9491 3HG1 VAL A 593     -13.491   4.138 -37.545  1.00  4.310          H  
ATOM   9492 1HG2 VAL A 593     -11.603   4.371 -35.071  1.00  4.310          H  
ATOM   9493 2HG2 VAL A 593     -13.261   3.715 -34.996  1.00  4.310          H  
ATOM   9494 3HG2 VAL A 593     -11.894   2.762 -34.395  1.00  4.310          H  
ATOM   9495  N   ILE A 594     -13.466  -0.159 -38.278  1.00  2.470          N  
ATOM   9496  CA  ILE A 594     -13.339  -1.128 -39.369  1.00  2.650          C  
ATOM   9497  C   ILE A 594     -13.302  -0.534 -40.770  1.00  2.400          C  
ATOM   9498  O   ILE A 594     -12.841  -1.181 -41.709  1.00  2.670          O  
ATOM   9499  CB  ILE A 594     -14.464  -2.194 -39.296  1.00  3.640          C  
ATOM   9500  CG1 ILE A 594     -15.874  -1.503 -39.436  1.00  3.640          C  
ATOM   9501  CG2 ILE A 594     -14.344  -3.024 -37.983  1.00  3.640          C  
ATOM   9502  CD1 ILE A 594     -17.036  -2.448 -39.631  1.00  3.640          C  
ATOM   9503  H   ILE A 594     -14.210  -0.258 -37.584  1.00  2.960          H  
ATOM   9504  HA  ILE A 594     -12.396  -1.653 -39.221  1.00  3.180          H  
ATOM   9505  HB  ILE A 594     -14.354  -2.872 -40.140  1.00  4.370          H  
ATOM   9506 1HG1 ILE A 594     -16.071  -0.923 -38.530  1.00  4.370          H  
ATOM   9507 2HG1 ILE A 594     -15.872  -0.837 -40.283  1.00  4.370          H  
ATOM   9508 1HG2 ILE A 594     -15.106  -3.797 -37.947  1.00  4.370          H  
ATOM   9509 2HG2 ILE A 594     -13.365  -3.499 -37.946  1.00  4.370          H  
ATOM   9510 3HG2 ILE A 594     -14.459  -2.385 -37.128  1.00  4.370          H  
ATOM   9511 1HD1 ILE A 594     -17.958  -1.874 -39.709  1.00  4.370          H  
ATOM   9512 2HD1 ILE A 594     -16.887  -3.023 -40.543  1.00  4.370          H  
ATOM   9513 3HD1 ILE A 594     -17.114  -3.119 -38.796  1.00  4.370          H  
ATOM   9514  N   LYS A 595     -13.793   0.686 -40.912  1.00  2.570          N  
ATOM   9515  CA  LYS A 595     -13.822   1.361 -42.199  1.00  2.860          C  
ATOM   9516  C   LYS A 595     -12.446   1.778 -42.728  1.00  2.980          C  
ATOM   9517  O   LYS A 595     -12.327   2.113 -43.910  1.00  3.700          O  
ATOM   9518  CB  LYS A 595     -14.717   2.602 -42.145  1.00  3.890          C  
ATOM   9519  CG  LYS A 595     -14.163   3.768 -41.330  1.00  3.890          C  
ATOM   9520  CD  LYS A 595     -15.122   4.944 -41.336  1.00  3.890          C  
ATOM   9521  CE  LYS A 595     -14.494   6.172 -40.697  1.00  3.890          C  
ATOM   9522  NZ  LYS A 595     -15.406   7.340 -40.738  1.00  3.890          N  
ATOM   9523  H   LYS A 595     -14.165   1.129 -40.087  1.00  3.080          H  
ATOM   9524  HA  LYS A 595     -14.247   0.669 -42.925  1.00  3.430          H  
ATOM   9525 1HB  LYS A 595     -14.890   2.960 -43.160  1.00  4.670          H  
ATOM   9526 2HB  LYS A 595     -15.683   2.328 -41.725  1.00  4.670          H  
ATOM   9527 1HG  LYS A 595     -13.996   3.445 -40.309  1.00  4.670          H  
ATOM   9528 2HG  LYS A 595     -13.217   4.100 -41.747  1.00  4.670          H  
ATOM   9529 1HD  LYS A 595     -15.401   5.181 -42.364  1.00  4.670          H  
ATOM   9530 2HD  LYS A 595     -16.024   4.682 -40.783  1.00  4.670          H  
ATOM   9531 1HE  LYS A 595     -14.232   5.959 -39.659  1.00  4.670          H  
ATOM   9532 2HE  LYS A 595     -13.582   6.419 -41.244  1.00  4.670          H  
ATOM   9533 1HZ  LYS A 595     -14.934   8.136 -40.332  1.00  4.670          H  
ATOM   9534 2HZ  LYS A 595     -15.639   7.553 -41.698  1.00  4.670          H  
ATOM   9535 3HZ  LYS A 595     -16.249   7.143 -40.224  1.00  4.670          H  
ATOM   9536  N   GLN A 596     -11.420   1.844 -41.869  1.00  2.920          N  
ATOM   9537  CA  GLN A 596     -10.135   2.327 -42.352  1.00  3.070          C  
ATOM   9538  C   GLN A 596      -8.926   1.756 -41.612  1.00  3.090          C  
ATOM   9539  O   GLN A 596      -8.797   1.884 -40.397  1.00  3.680          O  
ATOM   9540  CB  GLN A 596     -10.158   3.852 -42.288  1.00  4.240          C  
ATOM   9541  CG  GLN A 596      -8.932   4.521 -42.799  1.00  4.240          C  
ATOM   9542  CD  GLN A 596      -9.072   6.019 -42.854  1.00  4.240          C  
ATOM   9543  OE1 GLN A 596     -10.032   6.607 -42.296  1.00  4.240          O  
ATOM   9544  NE2 GLN A 596      -8.109   6.656 -43.520  1.00  4.240          N  
ATOM   9545  H   GLN A 596     -11.537   1.536 -40.897  1.00  3.500          H  
ATOM   9546  HA  GLN A 596     -10.041   2.031 -43.396  1.00  3.680          H  
ATOM   9547 1HB  GLN A 596     -10.995   4.225 -42.876  1.00  5.090          H  
ATOM   9548 2HB  GLN A 596     -10.320   4.161 -41.263  1.00  5.090          H  
ATOM   9549 1HG  GLN A 596      -8.119   4.308 -42.130  1.00  5.090          H  
ATOM   9550 2HG  GLN A 596      -8.699   4.160 -43.801  1.00  5.090          H  
ATOM   9551 1HE2 GLN A 596      -8.121   7.651 -43.613  1.00  5.090          H  
ATOM   9552 2HE2 GLN A 596      -7.348   6.107 -43.952  1.00  5.090          H  
ATOM   9553  N   ASP A 597      -7.968   1.218 -42.374  1.00  2.910          N  
ATOM   9554  CA  ASP A 597      -6.756   0.622 -41.801  1.00  3.110          C  
ATOM   9555  C   ASP A 597      -5.908   1.598 -40.994  1.00  2.930          C  
ATOM   9556  O   ASP A 597      -5.249   1.206 -40.032  1.00  3.530          O  
ATOM   9557  CB  ASP A 597      -5.877   0.017 -42.895  1.00  4.270          C  
ATOM   9558  CG  ASP A 597      -6.446  -1.257 -43.517  1.00  4.270          C  
ATOM   9559  OD1 ASP A 597      -7.381  -1.810 -42.996  1.00  4.270          O  
ATOM   9560  OD2 ASP A 597      -5.914  -1.672 -44.509  1.00  4.270          O  
ATOM   9561  H   ASP A 597      -8.111   1.154 -43.374  1.00  3.490          H  
ATOM   9562  HA  ASP A 597      -7.063  -0.181 -41.132  1.00  3.730          H  
ATOM   9563 1HB  ASP A 597      -5.725   0.756 -43.685  1.00  5.130          H  
ATOM   9564 2HB  ASP A 597      -4.891  -0.204 -42.478  1.00  5.130          H  
ATOM   9565  N   GLU A 598      -5.937   2.867 -41.370  1.00  2.590          N  
ATOM   9566  CA  GLU A 598      -5.150   3.903 -40.717  1.00  2.960          C  
ATOM   9567  C   GLU A 598      -5.794   4.493 -39.459  1.00  2.490          C  
ATOM   9568  O   GLU A 598      -5.220   5.404 -38.851  1.00  3.170          O  
ATOM   9569  CB  GLU A 598      -4.890   5.061 -41.691  1.00  4.000          C  
ATOM   9570  CG  GLU A 598      -4.148   4.673 -42.958  1.00  4.000          C  
ATOM   9571  CD  GLU A 598      -5.053   4.054 -43.999  1.00  4.000          C  
ATOM   9572  OE1 GLU A 598      -6.042   4.668 -44.364  1.00  4.000          O  
ATOM   9573  OE2 GLU A 598      -4.776   2.960 -44.415  1.00  4.000          O  
ATOM   9574  H   GLU A 598      -6.455   3.112 -42.206  1.00  3.110          H  
ATOM   9575  HA  GLU A 598      -4.196   3.459 -40.427  1.00  3.550          H  
ATOM   9576 1HB  GLU A 598      -5.836   5.513 -41.972  1.00  4.800          H  
ATOM   9577 2HB  GLU A 598      -4.300   5.825 -41.187  1.00  4.800          H  
ATOM   9578 1HG  GLU A 598      -3.679   5.561 -43.379  1.00  4.800          H  
ATOM   9579 2HG  GLU A 598      -3.365   3.964 -42.700  1.00  4.800          H  
ATOM   9580  N   LYS A 599      -6.999   4.053 -39.101  1.00  1.970          N  
ATOM   9581  CA  LYS A 599      -7.664   4.600 -37.932  1.00  2.300          C  
ATOM   9582  C   LYS A 599      -7.585   3.674 -36.738  1.00  1.970          C  
ATOM   9583  O   LYS A 599      -7.306   2.495 -36.896  1.00  2.300          O  
ATOM   9584  CB  LYS A 599      -9.090   4.983 -38.250  1.00  3.090          C  
ATOM   9585  CG  LYS A 599      -9.221   6.098 -39.286  1.00  3.090          C  
ATOM   9586  CD  LYS A 599      -8.836   7.473 -38.685  1.00  3.090          C  
ATOM   9587  CE  LYS A 599      -9.012   8.656 -39.653  1.00  3.090          C  
ATOM   9588  NZ  LYS A 599     -10.340   8.654 -40.304  1.00  3.090          N  
ATOM   9589  H   LYS A 599      -7.448   3.282 -39.612  1.00  2.360          H  
ATOM   9590  HA  LYS A 599      -7.140   5.504 -37.640  1.00  2.760          H  
ATOM   9591 1HB  LYS A 599      -9.616   4.106 -38.642  1.00  3.710          H  
ATOM   9592 2HB  LYS A 599      -9.594   5.300 -37.340  1.00  3.710          H  
ATOM   9593 1HG  LYS A 599      -8.555   5.880 -40.104  1.00  3.710          H  
ATOM   9594 2HG  LYS A 599     -10.249   6.115 -39.650  1.00  3.710          H  
ATOM   9595 1HD  LYS A 599      -9.426   7.664 -37.793  1.00  3.710          H  
ATOM   9596 2HD  LYS A 599      -7.792   7.468 -38.401  1.00  3.710          H  
ATOM   9597 1HE  LYS A 599      -8.939   9.568 -39.052  1.00  3.710          H  
ATOM   9598 2HE  LYS A 599      -8.236   8.666 -40.413  1.00  3.710          H  
ATOM   9599 1HZ  LYS A 599     -10.452   9.476 -40.878  1.00  3.710          H  
ATOM   9600 2HZ  LYS A 599     -10.419   7.817 -40.901  1.00  3.710          H  
ATOM   9601 3HZ  LYS A 599     -11.067   8.631 -39.551  1.00  3.710          H  
ATOM   9602  N   ARG A 600      -7.830   4.297 -35.558  1.00  1.450          N  
ATOM   9603  CA  ARG A 600      -7.563   3.148 -34.651  1.00  1.300          C  
ATOM   9604  C   ARG A 600      -8.528   3.303 -33.489  1.00  1.330          C  
ATOM   9605  O   ARG A 600      -8.577   4.454 -33.068  1.00  1.720          O  
ATOM   9606  CB  ARG A 600      -6.102   3.199 -34.141  1.00  1.880          C  
ATOM   9607  CG  ARG A 600      -4.998   3.143 -35.264  1.00  1.880          C  
ATOM   9608  CD  ARG A 600      -3.600   3.169 -34.824  1.00  1.880          C  
ATOM   9609  NE  ARG A 600      -2.722   3.063 -36.015  1.00  1.880          N  
ATOM   9610  CZ  ARG A 600      -2.303   4.109 -36.773  1.00  1.880          C  
ATOM   9611  NH1 ARG A 600      -2.633   5.351 -36.467  1.00  1.880          N  
ATOM   9612  NH2 ARG A 600      -1.557   3.870 -37.837  1.00  1.880          N  
ATOM   9613  H   ARG A 600      -7.971   4.589 -34.595  1.00  1.740          H  
ATOM   9614  HA  ARG A 600      -7.816   2.188 -35.064  1.00  1.560          H  
ATOM   9615 1HB  ARG A 600      -5.942   4.105 -33.555  1.00  2.260          H  
ATOM   9616 2HB  ARG A 600      -5.925   2.346 -33.482  1.00  2.260          H  
ATOM   9617 1HG  ARG A 600      -5.111   2.227 -35.838  1.00  2.260          H  
ATOM   9618 2HG  ARG A 600      -5.108   3.994 -35.920  1.00  2.260          H  
ATOM   9619 1HD  ARG A 600      -3.372   4.096 -34.296  1.00  2.260          H  
ATOM   9620 2HD  ARG A 600      -3.398   2.325 -34.169  1.00  2.260          H  
ATOM   9621  HE  ARG A 600      -2.451   2.120 -36.346  1.00  2.260          H  
ATOM   9622 1HH1 ARG A 600      -3.207   5.545 -35.659  1.00  2.260          H  
ATOM   9623 2HH1 ARG A 600      -2.320   6.115 -37.047  1.00  2.260          H  
ATOM   9624 1HH2 ARG A 600      -1.309   2.911 -38.073  1.00  2.260          H  
ATOM   9625 2HH2 ARG A 600      -1.241   4.632 -38.414  1.00  2.260          H  
ATOM   9626  N   VAL A 601      -8.430   2.302 -32.623  1.00  1.350          N  
ATOM   9627  CA  VAL A 601      -9.625   1.961 -31.843  1.00  1.330          C  
ATOM   9628  C   VAL A 601     -10.128   3.015 -30.869  1.00  1.270          C  
ATOM   9629  O   VAL A 601      -9.377   3.587 -30.060  1.00  1.310          O  
ATOM   9630  CB  VAL A 601      -9.463   0.627 -31.168  1.00  1.870          C  
ATOM   9631  CG1 VAL A 601      -9.534  -0.407 -32.163  1.00  1.870          C  
ATOM   9632  CG2 VAL A 601      -8.127   0.516 -30.519  1.00  1.870          C  
ATOM   9633  H   VAL A 601      -7.623   2.401 -32.028  1.00  1.620          H  
ATOM   9634  HA  VAL A 601     -10.431   1.823 -32.561  1.00  1.600          H  
ATOM   9635  HB  VAL A 601     -10.254   0.512 -30.469  1.00  2.240          H  
ATOM   9636 1HG1 VAL A 601      -9.470  -1.351 -31.703  1.00  2.240          H  
ATOM   9637 2HG1 VAL A 601     -10.435  -0.331 -32.632  1.00  2.240          H  
ATOM   9638 3HG1 VAL A 601      -8.753  -0.280 -32.874  1.00  2.240          H  
ATOM   9639 1HG2 VAL A 601      -8.024  -0.447 -30.051  1.00  2.240          H  
ATOM   9640 2HG2 VAL A 601      -7.354   0.622 -31.265  1.00  2.240          H  
ATOM   9641 3HG2 VAL A 601      -8.011   1.271 -29.793  1.00  2.240          H  
ATOM   9642  N   LEU A 602     -11.456   3.184 -30.962  1.00  1.260          N  
ATOM   9643  CA  LEU A 602     -12.285   4.191 -30.326  1.00  1.280          C  
ATOM   9644  C   LEU A 602     -12.343   4.166 -28.814  1.00  1.220          C  
ATOM   9645  O   LEU A 602     -12.371   3.107 -28.218  1.00  1.190          O  
ATOM   9646  CB  LEU A 602     -13.725   3.985 -30.837  1.00  1.780          C  
ATOM   9647  CG  LEU A 602     -14.755   5.092 -30.575  1.00  1.780          C  
ATOM   9648  CD1 LEU A 602     -14.416   6.293 -31.479  1.00  1.780          C  
ATOM   9649  CD2 LEU A 602     -16.167   4.538 -30.798  1.00  1.780          C  
ATOM   9650  H   LEU A 602     -11.966   2.518 -31.558  1.00  1.510          H  
ATOM   9651  HA  LEU A 602     -11.899   5.162 -30.634  1.00  1.540          H  
ATOM   9652 1HB  LEU A 602     -13.682   3.831 -31.916  1.00  2.140          H  
ATOM   9653 2HB  LEU A 602     -14.107   3.072 -30.403  1.00  2.140          H  
ATOM   9654  HG  LEU A 602     -14.688   5.421 -29.557  1.00  2.140          H  
ATOM   9655 1HD1 LEU A 602     -15.096   7.081 -31.308  1.00  2.140          H  
ATOM   9656 2HD1 LEU A 602     -13.421   6.660 -31.278  1.00  2.140          H  
ATOM   9657 3HD1 LEU A 602     -14.484   5.984 -32.523  1.00  2.140          H  
ATOM   9658 1HD2 LEU A 602     -16.899   5.313 -30.595  1.00  2.140          H  
ATOM   9659 2HD2 LEU A 602     -16.266   4.191 -31.830  1.00  2.140          H  
ATOM   9660 3HD2 LEU A 602     -16.332   3.698 -30.118  1.00  2.140          H  
ATOM   9661  N   HIS A 603     -12.340   5.347 -28.191  1.00  1.230          N  
ATOM   9662  CA  HIS A 603     -12.561   5.451 -26.750  1.00  1.200          C  
ATOM   9663  C   HIS A 603     -14.053   5.307 -26.403  1.00  1.220          C  
ATOM   9664  O   HIS A 603     -14.451   4.419 -25.630  1.00  1.250          O  
ATOM   9665  CB  HIS A 603     -12.083   6.812 -26.229  1.00  1.690          C  
ATOM   9666  CG  HIS A 603     -12.357   7.048 -24.772  1.00  1.690          C  
ATOM   9667  ND1 HIS A 603     -11.608   6.496 -23.763  1.00  1.690          N  
ATOM   9668  CD2 HIS A 603     -13.335   7.760 -24.167  1.00  1.690          C  
ATOM   9669  CE1 HIS A 603     -12.108   6.866 -22.598  1.00  1.690          C  
ATOM   9670  NE2 HIS A 603     -13.151   7.635 -22.817  1.00  1.690          N  
ATOM   9671  H   HIS A 603     -12.216   6.191 -28.728  1.00  1.480          H  
ATOM   9672  HA  HIS A 603     -12.013   4.662 -26.233  1.00  1.440          H  
ATOM   9673 1HB  HIS A 603     -11.008   6.905 -26.391  1.00  2.030          H  
ATOM   9674 2HB  HIS A 603     -12.566   7.601 -26.795  1.00  2.030          H  
ATOM   9675  HD2 HIS A 603     -14.126   8.320 -24.664  1.00  2.030          H  
ATOM   9676  HE1 HIS A 603     -11.730   6.588 -21.627  1.00  2.030          H  
ATOM   9677  HE2 HIS A 603     -13.731   8.061 -22.095  1.00  2.030          H  
ATOM   9678  N   GLY A 604     -14.883   6.202 -26.977  1.00  1.220          N  
ATOM   9679  CA  GLY A 604     -16.305   6.209 -26.663  1.00  1.230          C  
ATOM   9680  C   GLY A 604     -17.050   7.510 -27.020  1.00  1.280          C  
ATOM   9681  O   GLY A 604     -16.546   8.360 -27.770  1.00  1.390          O  
ATOM   9682  H   GLY A 604     -14.511   6.896 -27.601  1.00  1.460          H  
ATOM   9683 1HA  GLY A 604     -16.790   5.365 -27.155  1.00  1.480          H  
ATOM   9684 2HA  GLY A 604     -16.396   6.038 -25.598  1.00  1.480          H  
ATOM   9685  N   TRP A 605     -18.270   7.620 -26.477  1.00  1.290          N  
ATOM   9686  CA  TRP A 605     -19.256   8.711 -26.676  1.00  1.400          C  
ATOM   9687  C   TRP A 605     -19.522   9.507 -25.427  1.00  1.420          C  
ATOM   9688  O   TRP A 605     -19.509   8.973 -24.309  1.00  1.390          O  
ATOM   9689  CB  TRP A 605     -20.689   8.289 -27.069  1.00  1.920          C  
ATOM   9690  CG  TRP A 605     -21.004   7.756 -28.413  1.00  1.920          C  
ATOM   9691  CD1 TRP A 605     -20.226   7.627 -29.502  1.00  1.920          C  
ATOM   9692  CD2 TRP A 605     -22.331   7.300 -28.807  1.00  1.920          C  
ATOM   9693  NE1 TRP A 605     -20.978   7.117 -30.554  1.00  1.920          N  
ATOM   9694  CE2 TRP A 605     -22.257   6.922 -30.132  1.00  1.920          C  
ATOM   9695  CE3 TRP A 605     -23.572   7.190 -28.126  1.00  1.920          C  
ATOM   9696  CZ2 TRP A 605     -23.360   6.445 -30.817  1.00  1.920          C  
ATOM   9697  CZ3 TRP A 605     -24.670   6.707 -28.809  1.00  1.920          C  
ATOM   9698  CH2 TRP A 605     -24.567   6.347 -30.122  1.00  1.920          C  
ATOM   9699  H   TRP A 605     -18.489   6.888 -25.797  1.00  1.550          H  
ATOM   9700  HA  TRP A 605     -18.879   9.391 -27.428  1.00  1.680          H  
ATOM   9701 1HB  TRP A 605     -21.059   7.611 -26.345  1.00  2.300          H  
ATOM   9702 2HB  TRP A 605     -21.319   9.172 -26.970  1.00  2.300          H  
ATOM   9703  HD1 TRP A 605     -19.180   7.891 -29.543  1.00  2.300          H  
ATOM   9704  HE1 TRP A 605     -20.657   6.926 -31.493  1.00  2.300          H  
ATOM   9705  HE3 TRP A 605     -23.655   7.479 -27.079  1.00  2.300          H  
ATOM   9706  HZ2 TRP A 605     -23.303   6.148 -31.863  1.00  2.300          H  
ATOM   9707  HZ3 TRP A 605     -25.621   6.622 -28.280  1.00  2.300          H  
ATOM   9708  HH2 TRP A 605     -25.445   5.971 -30.637  1.00  2.300          H  
ATOM   9709  N   GLY A 606     -19.914  10.754 -25.658  1.00  1.490          N  
ATOM   9710  CA  GLY A 606     -20.357  11.655 -24.618  1.00  1.520          C  
ATOM   9711  C   GLY A 606     -21.835  11.394 -24.349  1.00  1.590          C  
ATOM   9712  O   GLY A 606     -22.390  10.359 -24.762  1.00  1.640          O  
ATOM   9713  H   GLY A 606     -19.909  11.087 -26.632  1.00  1.790          H  
ATOM   9714 1HA  GLY A 606     -19.774  11.511 -23.714  1.00  1.820          H  
ATOM   9715 2HA  GLY A 606     -20.215  12.687 -24.940  1.00  1.820          H  
ATOM   9716  N   HIS A 607     -22.494  12.336 -23.687  1.00  1.650          N  
ATOM   9717  CA  HIS A 607     -23.874  12.148 -23.313  1.00  1.730          C  
ATOM   9718  C   HIS A 607     -24.882  12.508 -24.407  1.00  1.830          C  
ATOM   9719  O   HIS A 607     -26.018  12.028 -24.377  1.00  1.860          O  
ATOM   9720  CB  HIS A 607     -24.092  13.027 -22.099  1.00  2.390          C  
ATOM   9721  CG  HIS A 607     -23.873  14.432 -22.456  1.00  2.390          C  
ATOM   9722  ND1 HIS A 607     -22.656  14.890 -22.940  1.00  2.390          N  
ATOM   9723  CD2 HIS A 607     -24.687  15.512 -22.389  1.00  2.390          C  
ATOM   9724  CE1 HIS A 607     -22.752  16.203 -23.161  1.00  2.390          C  
ATOM   9725  NE2 HIS A 607     -23.968  16.591 -22.828  1.00  2.390          N  
ATOM   9726  H   HIS A 607     -22.052  13.218 -23.403  1.00  1.980          H  
ATOM   9727  HA  HIS A 607     -24.028  11.108 -23.028  1.00  2.080          H  
ATOM   9728 1HB  HIS A 607     -25.098  12.920 -21.721  1.00  2.870          H  
ATOM   9729 2HB  HIS A 607     -23.400  12.751 -21.304  1.00  2.870          H  
ATOM   9730  HD2 HIS A 607     -25.721  15.523 -22.042  1.00  2.870          H  
ATOM   9731  HE1 HIS A 607     -21.967  16.856 -23.543  1.00  2.870          H  
ATOM   9732  HE2 HIS A 607     -24.321  17.569 -22.885  1.00  2.870          H  
ATOM   9733  N   ASP A 608     -24.457  13.254 -25.437  1.00  1.910          N  
ATOM   9734  CA  ASP A 608     -25.354  13.698 -26.500  1.00  2.040          C  
ATOM   9735  C   ASP A 608     -25.209  12.864 -27.765  1.00  2.080          C  
ATOM   9736  O   ASP A 608     -25.670  13.252 -28.837  1.00  2.260          O  
ATOM   9737  CB  ASP A 608     -25.102  15.169 -26.801  1.00  2.800          C  
ATOM   9738  CG  ASP A 608     -23.692  15.416 -27.276  1.00  2.800          C  
ATOM   9739  OD1 ASP A 608     -22.928  14.452 -27.396  1.00  2.800          O  
ATOM   9740  OD2 ASP A 608     -23.357  16.547 -27.523  1.00  2.800          O  
ATOM   9741  H   ASP A 608     -23.495  13.595 -25.502  1.00  2.290          H  
ATOM   9742  HA  ASP A 608     -26.379  13.594 -26.145  1.00  2.450          H  
ATOM   9743 1HB  ASP A 608     -25.797  15.506 -27.571  1.00  3.360          H  
ATOM   9744 2HB  ASP A 608     -25.284  15.766 -25.902  1.00  3.360          H  
ATOM   9745  N   ARG A 609     -24.576  11.708 -27.609  1.00  1.970          N  
ATOM   9746  CA  ARG A 609     -24.273  10.718 -28.640  1.00  2.050          C  
ATOM   9747  C   ARG A 609     -23.159  11.154 -29.587  1.00  2.280          C  
ATOM   9748  O   ARG A 609     -22.886  10.472 -30.578  1.00  2.480          O  
ATOM   9749  CB  ARG A 609     -25.495  10.418 -29.505  1.00  2.840          C  
ATOM   9750  CG  ARG A 609     -26.726   9.984 -28.759  1.00  2.840          C  
ATOM   9751  CD  ARG A 609     -27.850   9.697 -29.665  1.00  2.840          C  
ATOM   9752  NE  ARG A 609     -29.085   9.448 -28.919  1.00  2.840          N  
ATOM   9753  CZ  ARG A 609     -30.298   9.204 -29.470  1.00  2.840          C  
ATOM   9754  NH1 ARG A 609     -30.438   9.154 -30.782  1.00  2.840          N  
ATOM   9755  NH2 ARG A 609     -31.356   9.017 -28.692  1.00  2.840          N  
ATOM   9756  H   ARG A 609     -24.240  11.510 -26.674  1.00  2.360          H  
ATOM   9757  HA  ARG A 609     -23.955   9.816 -28.138  1.00  2.460          H  
ATOM   9758 1HB  ARG A 609     -25.742  11.257 -30.140  1.00  3.410          H  
ATOM   9759 2HB  ARG A 609     -25.241   9.595 -30.171  1.00  3.410          H  
ATOM   9760 1HG  ARG A 609     -26.494   9.079 -28.224  1.00  3.410          H  
ATOM   9761 2HG  ARG A 609     -27.047  10.749 -28.058  1.00  3.410          H  
ATOM   9762 1HD  ARG A 609     -28.007  10.548 -30.327  1.00  3.410          H  
ATOM   9763 2HD  ARG A 609     -27.612   8.808 -30.249  1.00  3.410          H  
ATOM   9764  HE  ARG A 609     -29.021   9.490 -27.892  1.00  3.410          H  
ATOM   9765 1HH1 ARG A 609     -29.643   9.297 -31.385  1.00  3.410          H  
ATOM   9766 2HH1 ARG A 609     -31.347   8.976 -31.187  1.00  3.410          H  
ATOM   9767 1HH2 ARG A 609     -31.270   9.066 -27.686  1.00  3.410          H  
ATOM   9768 2HH2 ARG A 609     -32.259   8.837 -29.103  1.00  3.410          H  
ATOM   9769  N   SER A 610     -22.509  12.284 -29.314  1.00  2.410          N  
ATOM   9770  CA  SER A 610     -21.378  12.666 -30.132  1.00  2.770          C  
ATOM   9771  C   SER A 610     -20.209  11.848 -29.643  1.00  2.650          C  
ATOM   9772  O   SER A 610     -20.255  11.296 -28.536  1.00  3.240          O  
ATOM   9773  CB  SER A 610     -21.072  14.147 -30.024  1.00  3.730          C  
ATOM   9774  OG  SER A 610     -20.594  14.463 -28.754  1.00  3.730          O  
ATOM   9775  H   SER A 610     -22.776  12.882 -28.521  1.00  2.890          H  
ATOM   9776  HA  SER A 610     -21.577  12.413 -31.174  1.00  3.320          H  
ATOM   9777 1HB  SER A 610     -20.331  14.416 -30.770  1.00  4.480          H  
ATOM   9778 2HB  SER A 610     -21.974  14.725 -30.225  1.00  4.480          H  
ATOM   9779  HG  SER A 610     -21.391  14.626 -28.206  1.00  4.480          H  
ATOM   9780  N   TYR A 611     -19.136  11.811 -30.412  1.00  2.180          N  
ATOM   9781  CA  TYR A 611     -17.974  11.057 -29.979  1.00  1.840          C  
ATOM   9782  C   TYR A 611     -17.177  11.886 -29.000  1.00  1.630          C  
ATOM   9783  O   TYR A 611     -17.026  13.092 -29.187  1.00  1.780          O  
ATOM   9784  CB  TYR A 611     -17.158  10.653 -31.181  1.00  2.710          C  
ATOM   9785  CG  TYR A 611     -17.848   9.611 -32.007  1.00  2.710          C  
ATOM   9786  CD1 TYR A 611     -18.718   9.982 -33.021  1.00  2.710          C  
ATOM   9787  CD2 TYR A 611     -17.593   8.293 -31.773  1.00  2.710          C  
ATOM   9788  CE1 TYR A 611     -19.322   9.016 -33.791  1.00  2.710          C  
ATOM   9789  CE2 TYR A 611     -18.185   7.322 -32.551  1.00  2.710          C  
ATOM   9790  CZ  TYR A 611     -19.044   7.678 -33.553  1.00  2.710          C  
ATOM   9791  OH  TYR A 611     -19.637   6.705 -34.324  1.00  2.710          O  
ATOM   9792  H   TYR A 611     -19.134  12.291 -31.298  1.00  2.620          H  
ATOM   9793  HA  TYR A 611     -18.306  10.157 -29.472  1.00  2.210          H  
ATOM   9794 1HB  TYR A 611     -16.961  11.522 -31.808  1.00  3.250          H  
ATOM   9795 2HB  TYR A 611     -16.200  10.253 -30.852  1.00  3.250          H  
ATOM   9796  HD1 TYR A 611     -18.922  11.032 -33.212  1.00  3.250          H  
ATOM   9797  HD2 TYR A 611     -16.925   8.018 -30.972  1.00  3.250          H  
ATOM   9798  HE1 TYR A 611     -20.006   9.305 -34.587  1.00  3.250          H  
ATOM   9799  HE2 TYR A 611     -17.978   6.271 -32.371  1.00  3.250          H  
ATOM   9800  HH  TYR A 611     -19.283   5.844 -34.084  1.00  3.250          H  
ATOM   9801  N   PHE A 612     -16.691  11.245 -27.937  1.00  1.930          N  
ATOM   9802  CA  PHE A 612     -15.941  11.949 -26.907  1.00  2.200          C  
ATOM   9803  C   PHE A 612     -14.619  12.461 -27.455  1.00  2.210          C  
ATOM   9804  O   PHE A 612     -14.306  13.644 -27.344  1.00  2.680          O  
ATOM   9805  CB  PHE A 612     -15.760  11.037 -25.690  1.00  2.970          C  
ATOM   9806  CG  PHE A 612     -15.055  11.639 -24.493  1.00  2.970          C  
ATOM   9807  CD1 PHE A 612     -15.706  12.573 -23.698  1.00  2.970          C  
ATOM   9808  CD2 PHE A 612     -13.784  11.242 -24.119  1.00  2.970          C  
ATOM   9809  CE1 PHE A 612     -15.103  13.086 -22.570  1.00  2.970          C  
ATOM   9810  CE2 PHE A 612     -13.193  11.747 -23.001  1.00  2.970          C  
ATOM   9811  CZ  PHE A 612     -13.854  12.664 -22.222  1.00  2.970          C  
ATOM   9812  H   PHE A 612     -16.828  10.234 -27.854  1.00  2.320          H  
ATOM   9813  HA  PHE A 612     -16.527  12.813 -26.591  1.00  2.640          H  
ATOM   9814 1HB  PHE A 612     -16.741  10.703 -25.360  1.00  3.570          H  
ATOM   9815 2HB  PHE A 612     -15.217  10.147 -25.990  1.00  3.570          H  
ATOM   9816  HD1 PHE A 612     -16.709  12.900 -23.964  1.00  3.570          H  
ATOM   9817  HD2 PHE A 612     -13.254  10.518 -24.710  1.00  3.570          H  
ATOM   9818  HE1 PHE A 612     -15.628  13.821 -21.952  1.00  3.570          H  
ATOM   9819  HE2 PHE A 612     -12.201  11.423 -22.729  1.00  3.570          H  
ATOM   9820  HZ  PHE A 612     -13.379  13.058 -21.334  1.00  3.570          H  
ATOM   9821  N   VAL A 613     -13.851  11.575 -28.085  1.00  2.140          N  
ATOM   9822  CA  VAL A 613     -12.547  11.972 -28.600  1.00  2.630          C  
ATOM   9823  C   VAL A 613     -12.693  12.407 -30.064  1.00  3.010          C  
ATOM   9824  O   VAL A 613     -12.173  13.441 -30.478  1.00  3.500          O  
ATOM   9825  CB  VAL A 613     -11.532  10.817 -28.501  1.00  3.490          C  
ATOM   9826  CG1 VAL A 613     -10.197  11.268 -29.081  1.00  3.490          C  
ATOM   9827  CG2 VAL A 613     -11.390  10.343 -27.052  1.00  3.490          C  
ATOM   9828  H   VAL A 613     -14.180  10.629 -28.182  1.00  2.570          H  
ATOM   9829  HA  VAL A 613     -12.179  12.819 -28.024  1.00  3.160          H  
ATOM   9830  HB  VAL A 613     -11.881   9.989 -29.107  1.00  4.180          H  
ATOM   9831 1HG1 VAL A 613      -9.494  10.438 -29.030  1.00  4.180          H  
ATOM   9832 2HG1 VAL A 613     -10.307  11.583 -30.103  1.00  4.180          H  
ATOM   9833 3HG1 VAL A 613      -9.805  12.106 -28.498  1.00  4.180          H  
ATOM   9834 1HG2 VAL A 613     -10.679   9.516 -27.005  1.00  4.180          H  
ATOM   9835 2HG2 VAL A 613     -11.036  11.133 -26.432  1.00  4.180          H  
ATOM   9836 3HG2 VAL A 613     -12.350  10.013 -26.692  1.00  4.180          H  
ATOM   9837  N   GLY A 614     -13.348  11.564 -30.871  1.00  3.100          N  
ATOM   9838  CA  GLY A 614     -13.562  11.850 -32.291  1.00  3.550          C  
ATOM   9839  C   GLY A 614     -12.397  11.502 -33.231  1.00  3.040          C  
ATOM   9840  O   GLY A 614     -12.476  11.798 -34.430  1.00  3.080          O  
ATOM   9841  H   GLY A 614     -13.738  10.728 -30.473  1.00  3.720          H  
ATOM   9842 1HA  GLY A 614     -14.455  11.323 -32.620  1.00  4.260          H  
ATOM   9843 2HA  GLY A 614     -13.788  12.912 -32.396  1.00  4.260          H  
ATOM   9844  N   SER A 615     -11.354  10.851 -32.705  1.00  2.860          N  
ATOM   9845  CA  SER A 615     -10.131  10.499 -33.450  1.00  2.640          C  
ATOM   9846  C   SER A 615     -10.306   9.522 -34.597  1.00  2.370          C  
ATOM   9847  O   SER A 615      -9.445   9.415 -35.469  1.00  2.360          O  
ATOM   9848  CB  SER A 615      -9.093   9.982 -32.499  1.00  3.780          C  
ATOM   9849  OG  SER A 615      -9.434   8.759 -31.896  1.00  3.780          O  
ATOM   9850  H   SER A 615     -11.383  10.625 -31.720  1.00  3.430          H  
ATOM   9851  HA  SER A 615      -9.735  11.425 -33.875  1.00  3.170          H  
ATOM   9852 1HB  SER A 615      -8.149   9.876 -33.021  1.00  4.540          H  
ATOM   9853 2HB  SER A 615      -8.974  10.716 -31.763  1.00  4.540          H  
ATOM   9854  HG  SER A 615      -8.686   8.572 -31.242  1.00  4.540          H  
ATOM   9855  N   PHE A 616     -11.422   8.809 -34.600  1.00  2.560          N  
ATOM   9856  CA  PHE A 616     -11.777   7.872 -35.658  1.00  2.830          C  
ATOM   9857  C   PHE A 616     -12.053   8.669 -36.951  1.00  2.660          C  
ATOM   9858  O   PHE A 616     -12.040   8.121 -38.063  1.00  2.720          O  
ATOM   9859  CB  PHE A 616     -13.009   7.068 -35.248  1.00  3.850          C  
ATOM   9860  CG  PHE A 616     -14.259   7.821 -35.397  1.00  3.850          C  
ATOM   9861  CD1 PHE A 616     -15.026   7.657 -36.535  1.00  3.850          C  
ATOM   9862  CD2 PHE A 616     -14.647   8.746 -34.465  1.00  3.850          C  
ATOM   9863  CE1 PHE A 616     -16.164   8.387 -36.718  1.00  3.850          C  
ATOM   9864  CE2 PHE A 616     -15.760   9.484 -34.664  1.00  3.850          C  
ATOM   9865  CZ  PHE A 616     -16.526   9.305 -35.782  1.00  3.850          C  
ATOM   9866  H   PHE A 616     -12.050   8.949 -33.830  1.00  3.070          H  
ATOM   9867  HA  PHE A 616     -10.943   7.191 -35.828  1.00  3.400          H  
ATOM   9868 1HB  PHE A 616     -13.081   6.187 -35.862  1.00  4.620          H  
ATOM   9869 2HB  PHE A 616     -12.911   6.747 -34.217  1.00  4.620          H  
ATOM   9870  HD1 PHE A 616     -14.712   6.931 -37.285  1.00  4.620          H  
ATOM   9871  HD2 PHE A 616     -14.054   8.897 -33.576  1.00  4.620          H  
ATOM   9872  HE1 PHE A 616     -16.771   8.249 -37.609  1.00  4.620          H  
ATOM   9873  HE2 PHE A 616     -16.050  10.221 -33.938  1.00  4.620          H  
ATOM   9874  HZ  PHE A 616     -17.423   9.903 -35.926  1.00  4.620          H  
ATOM   9875  N   ASN A 617     -12.371   9.965 -36.791  1.00  2.670          N  
ATOM   9876  CA  ASN A 617     -12.692  10.843 -37.895  1.00  2.730          C  
ATOM   9877  C   ASN A 617     -11.661  11.959 -38.067  1.00  2.640          C  
ATOM   9878  O   ASN A 617     -11.208  12.217 -39.183  1.00  2.820          O  
ATOM   9879  CB  ASN A 617     -14.069  11.446 -37.695  1.00  3.800          C  
ATOM   9880  CG  ASN A 617     -14.540  12.202 -38.875  1.00  3.800          C  
ATOM   9881  OD1 ASN A 617     -14.506  11.643 -39.973  1.00  3.800          O  
ATOM   9882  ND2 ASN A 617     -14.969  13.426 -38.692  1.00  3.800          N  
ATOM   9883  H   ASN A 617     -12.350  10.379 -35.861  1.00  3.200          H  
ATOM   9884  HA  ASN A 617     -12.700  10.260 -38.811  1.00  3.280          H  
ATOM   9885 1HB  ASN A 617     -14.765  10.663 -37.504  1.00  4.560          H  
ATOM   9886 2HB  ASN A 617     -14.065  12.097 -36.824  1.00  4.560          H  
ATOM   9887 1HD2 ASN A 617     -15.292  13.966 -39.471  1.00  4.560          H  
ATOM   9888 2HD2 ASN A 617     -14.968  13.819 -37.774  1.00  4.560          H  
ATOM   9889  N   ASP A 618     -11.318  12.625 -36.952  1.00  2.540          N  
ATOM   9890  CA  ASP A 618     -10.439  13.795 -36.922  1.00  2.570          C  
ATOM   9891  C   ASP A 618      -8.936  13.460 -36.781  1.00  2.490          C  
ATOM   9892  O   ASP A 618      -8.467  13.232 -35.648  1.00  2.300          O  
ATOM   9893  CB  ASP A 618     -10.823  14.710 -35.756  1.00  3.590          C  
ATOM   9894  CG  ASP A 618     -10.007  15.998 -35.728  1.00  3.590          C  
ATOM   9895  OD1 ASP A 618      -9.154  16.160 -36.607  1.00  3.590          O  
ATOM   9896  OD2 ASP A 618     -10.223  16.805 -34.845  1.00  3.590          O  
ATOM   9897  H   ASP A 618     -11.734  12.331 -36.070  1.00  3.050          H  
ATOM   9898  HA  ASP A 618     -10.637  14.343 -37.832  1.00  3.080          H  
ATOM   9899 1HB  ASP A 618     -11.879  14.968 -35.836  1.00  4.300          H  
ATOM   9900 2HB  ASP A 618     -10.694  14.171 -34.811  1.00  4.300          H  
ATOM   9901  N   PRO A 619      -8.127  13.548 -37.867  1.00  2.890          N  
ATOM   9902  CA  PRO A 619      -6.731  13.152 -37.929  1.00  3.130          C  
ATOM   9903  C   PRO A 619      -5.860  13.960 -36.973  1.00  2.940          C  
ATOM   9904  O   PRO A 619      -4.733  13.558 -36.686  1.00  3.260          O  
ATOM   9905  CB  PRO A 619      -6.346  13.415 -39.392  1.00  4.700          C  
ATOM   9906  CG  PRO A 619      -7.303  14.477 -39.863  1.00  4.700          C  
ATOM   9907  CD  PRO A 619      -8.599  14.206 -39.119  1.00  4.700          C  
ATOM   9908  HA  PRO A 619      -6.661  12.081 -37.696  1.00  3.760          H  
ATOM   9909 1HB  PRO A 619      -5.294  13.742 -39.443  1.00  5.630          H  
ATOM   9910 2HB  PRO A 619      -6.419  12.485 -39.973  1.00  5.630          H  
ATOM   9911 1HG  PRO A 619      -6.896  15.478 -39.649  1.00  5.630          H  
ATOM   9912 2HG  PRO A 619      -7.427  14.415 -40.953  1.00  5.630          H  
ATOM   9913 1HD  PRO A 619      -9.046  15.192 -38.913  1.00  5.630          H  
ATOM   9914 2HD  PRO A 619      -9.258  13.551 -39.697  1.00  5.630          H  
ATOM   9915  N   ASP A 620      -6.348  15.124 -36.514  1.00  2.820          N  
ATOM   9916  CA  ASP A 620      -5.535  15.917 -35.616  1.00  2.930          C  
ATOM   9917  C   ASP A 620      -6.396  16.527 -34.513  1.00  2.900          C  
ATOM   9918  O   ASP A 620      -6.230  17.693 -34.146  1.00  3.570          O  
ATOM   9919  CB  ASP A 620      -4.817  17.029 -36.410  1.00  4.060          C  
ATOM   9920  CG  ASP A 620      -3.646  17.723 -35.656  1.00  4.060          C  
ATOM   9921  OD1 ASP A 620      -3.036  17.080 -34.838  1.00  4.060          O  
ATOM   9922  OD2 ASP A 620      -3.359  18.870 -35.946  1.00  4.060          O  
ATOM   9923  H   ASP A 620      -7.301  15.456 -36.736  1.00  3.380          H  
ATOM   9924  HA  ASP A 620      -4.788  15.277 -35.149  1.00  3.520          H  
ATOM   9925 1HB  ASP A 620      -4.428  16.605 -37.335  1.00  4.870          H  
ATOM   9926 2HB  ASP A 620      -5.548  17.789 -36.687  1.00  4.870          H  
ATOM   9927  N   GLY A 621      -7.251  15.704 -33.908  1.00  2.440          N  
ATOM   9928  CA  GLY A 621      -8.011  16.153 -32.755  1.00  2.480          C  
ATOM   9929  C   GLY A 621      -7.133  15.965 -31.521  1.00  2.190          C  
ATOM   9930  O   GLY A 621      -5.968  15.583 -31.638  1.00  2.320          O  
ATOM   9931  H   GLY A 621      -7.436  14.779 -34.306  1.00  2.930          H  
ATOM   9932 1HA  GLY A 621      -8.293  17.199 -32.877  1.00  2.980          H  
ATOM   9933 2HA  GLY A 621      -8.929  15.571 -32.666  1.00  2.980          H  
ATOM   9934  N   HIS A 622      -7.669  16.191 -30.327  1.00  2.130          N  
ATOM   9935  CA  HIS A 622      -6.828  16.047 -29.136  1.00  1.960          C  
ATOM   9936  C   HIS A 622      -7.098  14.707 -28.469  1.00  1.850          C  
ATOM   9937  O   HIS A 622      -8.180  14.143 -28.628  1.00  2.100          O  
ATOM   9938  CB  HIS A 622      -7.046  17.195 -28.147  1.00  2.810          C  
ATOM   9939  CG  HIS A 622      -6.644  18.597 -28.675  1.00  2.810          C  
ATOM   9940  ND1 HIS A 622      -6.752  19.764 -27.899  1.00  2.810          N  
ATOM   9941  CD2 HIS A 622      -6.160  19.004 -29.879  1.00  2.810          C  
ATOM   9942  CE1 HIS A 622      -6.372  20.803 -28.630  1.00  2.810          C  
ATOM   9943  NE2 HIS A 622      -6.006  20.367 -29.818  1.00  2.810          N  
ATOM   9944  H   HIS A 622      -8.636  16.480 -30.248  1.00  2.560          H  
ATOM   9945  HA  HIS A 622      -5.774  16.061 -29.416  1.00  2.350          H  
ATOM   9946 1HB  HIS A 622      -8.091  17.218 -27.851  1.00  3.370          H  
ATOM   9947 2HB  HIS A 622      -6.460  16.984 -27.257  1.00  3.370          H  
ATOM   9948  HD2 HIS A 622      -5.936  18.386 -30.746  1.00  3.370          H  
ATOM   9949  HE1 HIS A 622      -6.360  21.845 -28.308  1.00  3.370          H  
ATOM   9950  HE2 HIS A 622      -5.669  20.941 -30.581  1.00  3.370          H  
ATOM   9951  N   SER A 623      -6.102  14.200 -27.738  1.00  1.700          N  
ATOM   9952  CA  SER A 623      -6.144  12.940 -26.996  1.00  1.600          C  
ATOM   9953  C   SER A 623      -6.606  11.771 -27.861  1.00  1.650          C  
ATOM   9954  O   SER A 623      -7.352  10.900 -27.414  1.00  1.780          O  
ATOM   9955  CB  SER A 623      -7.086  13.065 -25.823  1.00  2.280          C  
ATOM   9956  OG  SER A 623      -6.709  14.100 -24.950  1.00  2.280          O  
ATOM   9957  H   SER A 623      -5.239  14.738 -27.639  1.00  2.040          H  
ATOM   9958  HA  SER A 623      -5.136  12.736 -26.653  1.00  1.920          H  
ATOM   9959 1HB  SER A 623      -8.081  13.250 -26.209  1.00  2.740          H  
ATOM   9960 2HB  SER A 623      -7.116  12.124 -25.281  1.00  2.740          H  
ATOM   9961  HG  SER A 623      -7.328  14.055 -24.222  1.00  2.740          H  
ATOM   9962  N   ARG A 624      -6.113  11.734 -29.092  1.00  1.620          N  
ATOM   9963  CA  ARG A 624      -6.535  10.758 -30.090  1.00  1.670          C  
ATOM   9964  C   ARG A 624      -6.341   9.252 -29.860  1.00  1.620          C  
ATOM   9965  O   ARG A 624      -7.196   8.448 -30.252  1.00  1.690          O  
ATOM   9966  CB  ARG A 624      -5.823  11.067 -31.380  1.00  2.320          C  
ATOM   9967  CG  ARG A 624      -6.207  12.362 -32.024  1.00  2.320          C  
ATOM   9968  CD  ARG A 624      -5.462  12.584 -33.277  1.00  2.320          C  
ATOM   9969  NE  ARG A 624      -5.899  11.677 -34.324  1.00  2.320          N  
ATOM   9970  CZ  ARG A 624      -5.207  10.599 -34.776  1.00  2.320          C  
ATOM   9971  NH1 ARG A 624      -4.009  10.280 -34.274  1.00  2.320          N  
ATOM   9972  NH2 ARG A 624      -5.740   9.841 -35.729  1.00  2.320          N  
ATOM   9973  H   ARG A 624      -5.482  12.482 -29.356  1.00  1.940          H  
ATOM   9974  HA  ARG A 624      -7.583  10.936 -30.219  1.00  2.000          H  
ATOM   9975 1HB  ARG A 624      -4.759  11.083 -31.221  1.00  2.780          H  
ATOM   9976 2HB  ARG A 624      -6.021  10.265 -32.075  1.00  2.780          H  
ATOM   9977 1HG  ARG A 624      -7.267  12.379 -32.248  1.00  2.780          H  
ATOM   9978 2HG  ARG A 624      -5.978  13.165 -31.341  1.00  2.780          H  
ATOM   9979 1HD  ARG A 624      -5.633  13.588 -33.613  1.00  2.780          H  
ATOM   9980 2HD  ARG A 624      -4.399  12.458 -33.105  1.00  2.780          H  
ATOM   9981  HE  ARG A 624      -6.807  11.882 -34.754  1.00  2.780          H  
ATOM   9982 1HH1 ARG A 624      -3.555  10.844 -33.520  1.00  2.780          H  
ATOM   9983 2HH1 ARG A 624      -3.524   9.470 -34.618  1.00  2.780          H  
ATOM   9984 1HH2 ARG A 624      -6.660  10.061 -36.103  1.00  2.780          H  
ATOM   9985 2HH2 ARG A 624      -5.244   9.033 -36.072  1.00  2.780          H  
ATOM   9986  N   ASN A 625      -5.205   8.877 -29.288  1.00  1.560          N  
ATOM   9987  CA  ASN A 625      -4.809   7.477 -29.096  1.00  1.560          C  
ATOM   9988  C   ASN A 625      -5.293   6.904 -27.745  1.00  1.460          C  
ATOM   9989  O   ASN A 625      -5.811   7.693 -26.965  1.00  1.510          O  
ATOM   9990  CB  ASN A 625      -3.280   7.526 -29.208  1.00  2.180          C  
ATOM   9991  CG  ASN A 625      -2.780   7.685 -30.627  1.00  2.180          C  
ATOM   9992  OD1 ASN A 625      -3.433   7.258 -31.589  1.00  2.180          O  
ATOM   9993  ND2 ASN A 625      -1.624   8.269 -30.777  1.00  2.180          N  
ATOM   9994  H   ASN A 625      -4.590   9.606 -28.994  1.00  1.870          H  
ATOM   9995  HA  ASN A 625      -5.250   6.882 -29.900  1.00  1.870          H  
ATOM   9996 1HB  ASN A 625      -2.992   8.427 -28.735  1.00  2.620          H  
ATOM   9997 2HB  ASN A 625      -2.758   6.800 -28.665  1.00  2.620          H  
ATOM   9998 1HD2 ASN A 625      -1.248   8.398 -31.696  1.00  2.620          H  
ATOM   9999 2HD2 ASN A 625      -1.099   8.602 -29.996  1.00  2.620          H  
ATOM  10000  N   SER A 626      -5.128   5.585 -27.384  1.00  1.400          N  
ATOM  10001  CA  SER A 626      -4.751   4.350 -28.138  1.00  1.350          C  
ATOM  10002  C   SER A 626      -4.390   3.178 -27.229  1.00  1.290          C  
ATOM  10003  O   SER A 626      -4.828   2.045 -27.455  1.00  1.350          O  
ATOM  10004  CB  SER A 626      -3.586   4.402 -29.106  1.00  1.910          C  
ATOM  10005  OG  SER A 626      -3.382   3.147 -29.662  1.00  1.910          O  
ATOM  10006  H   SER A 626      -5.370   5.403 -26.419  1.00  1.680          H  
ATOM  10007  HA  SER A 626      -5.625   4.047 -28.720  1.00  1.620          H  
ATOM  10008 1HB  SER A 626      -3.781   5.062 -29.916  1.00  2.290          H  
ATOM  10009 2HB  SER A 626      -2.681   4.692 -28.587  1.00  2.290          H  
ATOM  10010  HG  SER A 626      -2.620   3.238 -30.241  1.00  2.290          H  
ATOM  10011  N   LEU A 627      -3.516   3.400 -26.249  1.00  1.240          N  
ATOM  10012  CA  LEU A 627      -2.909   2.255 -25.588  1.00  1.230          C  
ATOM  10013  C   LEU A 627      -3.851   1.306 -24.846  1.00  1.250          C  
ATOM  10014  O   LEU A 627      -3.761   0.080 -25.024  1.00  1.260          O  
ATOM  10015  CB  LEU A 627      -1.844   2.794 -24.638  1.00  1.730          C  
ATOM  10016  CG  LEU A 627      -1.051   1.819 -23.806  1.00  1.730          C  
ATOM  10017  CD1 LEU A 627      -0.361   0.818 -24.677  1.00  1.730          C  
ATOM  10018  CD2 LEU A 627       0.001   2.646 -23.051  1.00  1.730          C  
ATOM  10019  H   LEU A 627      -3.221   4.350 -25.988  1.00  1.490          H  
ATOM  10020  HA  LEU A 627      -2.413   1.682 -26.368  1.00  1.480          H  
ATOM  10021 1HB  LEU A 627      -1.160   3.417 -25.189  1.00  2.070          H  
ATOM  10022 2HB  LEU A 627      -2.358   3.437 -23.933  1.00  2.070          H  
ATOM  10023  HG  LEU A 627      -1.692   1.281 -23.117  1.00  2.070          H  
ATOM  10024 1HD1 LEU A 627       0.223   0.158 -24.045  1.00  2.070          H  
ATOM  10025 2HD1 LEU A 627      -1.084   0.223 -25.227  1.00  2.070          H  
ATOM  10026 3HD1 LEU A 627       0.280   1.336 -25.371  1.00  2.070          H  
ATOM  10027 1HD2 LEU A 627       0.601   2.017 -22.461  1.00  2.070          H  
ATOM  10028 2HD2 LEU A 627       0.626   3.169 -23.768  1.00  2.070          H  
ATOM  10029 3HD2 LEU A 627      -0.469   3.364 -22.413  1.00  2.070          H  
ATOM  10030  N   THR A 628      -4.756   1.845 -24.042  1.00  1.280          N  
ATOM  10031  CA  THR A 628      -5.640   1.002 -23.267  1.00  1.300          C  
ATOM  10032  C   THR A 628      -6.738   0.401 -24.115  1.00  1.270          C  
ATOM  10033  O   THR A 628      -7.052  -0.785 -23.958  1.00  1.270          O  
ATOM  10034  CB  THR A 628      -6.215   1.807 -22.100  1.00  1.810          C  
ATOM  10035  OG1 THR A 628      -6.852   2.980 -22.611  1.00  1.810          O  
ATOM  10036  CG2 THR A 628      -5.096   2.201 -21.176  1.00  1.810          C  
ATOM  10037  H   THR A 628      -4.834   2.847 -23.958  1.00  1.540          H  
ATOM  10038  HA  THR A 628      -5.053   0.181 -22.854  1.00  1.560          H  
ATOM  10039  HB  THR A 628      -6.953   1.202 -21.567  1.00  2.170          H  
ATOM  10040  HG1 THR A 628      -7.330   3.416 -21.897  1.00  2.170          H  
ATOM  10041 1HG2 THR A 628      -5.475   2.787 -20.347  1.00  2.170          H  
ATOM  10042 2HG2 THR A 628      -4.616   1.304 -20.797  1.00  2.170          H  
ATOM  10043 3HG2 THR A 628      -4.378   2.791 -21.724  1.00  2.170          H  
ATOM  10044  N   SER A 629      -7.270   1.165 -25.084  1.00  1.290          N  
ATOM  10045  CA  SER A 629      -8.326   0.581 -25.885  1.00  1.280          C  
ATOM  10046  C   SER A 629      -7.773  -0.600 -26.691  1.00  1.250          C  
ATOM  10047  O   SER A 629      -8.392  -1.662 -26.669  1.00  1.290          O  
ATOM  10048  CB  SER A 629      -9.036   1.643 -26.778  1.00  1.800          C  
ATOM  10049  OG  SER A 629      -8.169   2.264 -27.710  1.00  1.800          O  
ATOM  10050  H   SER A 629      -6.988   2.124 -25.202  1.00  1.550          H  
ATOM  10051  HA  SER A 629      -9.083   0.188 -25.207  1.00  1.540          H  
ATOM  10052 1HB  SER A 629      -9.853   1.166 -27.316  1.00  2.160          H  
ATOM  10053 2HB  SER A 629      -9.487   2.408 -26.151  1.00  2.160          H  
ATOM  10054  HG  SER A 629      -8.741   2.763 -28.408  1.00  2.160          H  
ATOM  10055  N   ASN A 630      -6.531  -0.513 -27.223  1.00  1.230          N  
ATOM  10056  CA  ASN A 630      -5.996  -1.634 -28.011  1.00  1.220          C  
ATOM  10057  C   ASN A 630      -5.675  -2.838 -27.173  1.00  1.150          C  
ATOM  10058  O   ASN A 630      -5.955  -3.969 -27.563  1.00  1.140          O  
ATOM  10059  CB  ASN A 630      -4.726  -1.268 -28.754  1.00  1.710          C  
ATOM  10060  CG  ASN A 630      -4.964  -0.468 -29.926  1.00  1.710          C  
ATOM  10061  OD1 ASN A 630      -5.330  -0.991 -30.981  1.00  1.710          O  
ATOM  10062  ND2 ASN A 630      -4.785   0.795 -29.788  1.00  1.710          N  
ATOM  10063  H   ASN A 630      -6.013   0.372 -27.177  1.00  1.480          H  
ATOM  10064  HA  ASN A 630      -6.742  -1.933 -28.742  1.00  1.460          H  
ATOM  10065 1HB  ASN A 630      -4.067  -0.706 -28.080  1.00  2.050          H  
ATOM  10066 2HB  ASN A 630      -4.200  -2.176 -29.048  1.00  2.050          H  
ATOM  10067 1HD2 ASN A 630      -4.958   1.426 -30.534  1.00  2.050          H  
ATOM  10068 2HD2 ASN A 630      -4.500   1.151 -28.881  1.00  2.050          H  
ATOM  10069  N   ALA A 631      -5.084  -2.629 -26.007  1.00  1.140          N  
ATOM  10070  CA  ALA A 631      -4.738  -3.783 -25.215  1.00  1.110          C  
ATOM  10071  C   ALA A 631      -5.964  -4.587 -24.812  1.00  1.070          C  
ATOM  10072  O   ALA A 631      -5.992  -5.821 -24.909  1.00  1.060          O  
ATOM  10073  CB  ALA A 631      -4.002  -3.350 -23.985  1.00  1.570          C  
ATOM  10074  H   ALA A 631      -4.837  -1.684 -25.694  1.00  1.370          H  
ATOM  10075  HA  ALA A 631      -4.101  -4.412 -25.823  1.00  1.330          H  
ATOM  10076 1HB  ALA A 631      -3.730  -4.233 -23.436  1.00  1.880          H  
ATOM  10077 2HB  ALA A 631      -3.110  -2.794 -24.265  1.00  1.880          H  
ATOM  10078 3HB  ALA A 631      -4.650  -2.714 -23.381  1.00  1.880          H  
ATOM  10079  N   PHE A 632      -7.039  -3.890 -24.465  1.00  1.070          N  
ATOM  10080  CA  PHE A 632      -8.235  -4.567 -24.010  1.00  1.060          C  
ATOM  10081  C   PHE A 632      -8.848  -5.489 -25.075  1.00  1.070          C  
ATOM  10082  O   PHE A 632      -9.251  -6.602 -24.737  1.00  1.070          O  
ATOM  10083  CB  PHE A 632      -9.219  -3.540 -23.478  1.00  1.490          C  
ATOM  10084  CG  PHE A 632      -8.761  -2.829 -22.186  1.00  1.490          C  
ATOM  10085  CD1 PHE A 632      -7.708  -3.295 -21.359  1.00  1.490          C  
ATOM  10086  CD2 PHE A 632      -9.405  -1.674 -21.801  1.00  1.490          C  
ATOM  10087  CE1 PHE A 632      -7.357  -2.611 -20.231  1.00  1.490          C  
ATOM  10088  CE2 PHE A 632      -9.041  -0.992 -20.664  1.00  1.490          C  
ATOM  10089  CZ  PHE A 632      -8.017  -1.463 -19.880  1.00  1.490          C  
ATOM  10090  H   PHE A 632      -7.000  -2.862 -24.417  1.00  1.280          H  
ATOM  10091  HA  PHE A 632      -7.964  -5.224 -23.192  1.00  1.270          H  
ATOM  10092 1HB  PHE A 632      -9.361  -2.768 -24.236  1.00  1.790          H  
ATOM  10093 2HB  PHE A 632     -10.176  -4.012 -23.287  1.00  1.790          H  
ATOM  10094  HD1 PHE A 632      -7.154  -4.192 -21.591  1.00  1.790          H  
ATOM  10095  HD2 PHE A 632     -10.208  -1.315 -22.415  1.00  1.790          H  
ATOM  10096  HE1 PHE A 632      -6.553  -2.990 -19.613  1.00  1.790          H  
ATOM  10097  HE2 PHE A 632      -9.569  -0.085 -20.386  1.00  1.790          H  
ATOM  10098  HZ  PHE A 632      -7.731  -0.933 -18.981  1.00  1.790          H  
ATOM  10099  N   TYR A 633      -8.815  -5.095 -26.362  1.00  1.110          N  
ATOM  10100  CA  TYR A 633      -9.357  -5.917 -27.476  1.00  1.150          C  
ATOM  10101  C   TYR A 633      -8.603  -7.237 -27.666  1.00  1.160          C  
ATOM  10102  O   TYR A 633      -9.080  -8.128 -28.378  1.00  1.240          O  
ATOM  10103  CB  TYR A 633      -9.268  -5.204 -28.831  1.00  1.590          C  
ATOM  10104  CG  TYR A 633     -10.176  -4.054 -29.065  1.00  1.590          C  
ATOM  10105  CD1 TYR A 633      -9.670  -2.896 -28.819  1.00  1.590          C  
ATOM  10106  CD2 TYR A 633     -11.464  -4.149 -29.535  1.00  1.590          C  
ATOM  10107  CE1 TYR A 633     -10.366  -1.759 -28.945  1.00  1.590          C  
ATOM  10108  CE2 TYR A 633     -12.199  -2.966 -29.691  1.00  1.590          C  
ATOM  10109  CZ  TYR A 633     -11.629  -1.783 -29.373  1.00  1.590          C  
ATOM  10110  OH  TYR A 633     -12.316  -0.612 -29.475  1.00  1.590          O  
ATOM  10111  H   TYR A 633      -8.483  -4.139 -26.559  1.00  1.330          H  
ATOM  10112  HA  TYR A 633     -10.385  -6.153 -27.268  1.00  1.380          H  
ATOM  10113 1HB  TYR A 633      -8.263  -4.838 -28.907  1.00  1.910          H  
ATOM  10114 2HB  TYR A 633      -9.413  -5.918 -29.631  1.00  1.910          H  
ATOM  10115  HD1 TYR A 633      -8.667  -2.883 -28.486  1.00  1.910          H  
ATOM  10116  HD2 TYR A 633     -11.904  -5.118 -29.767  1.00  1.910          H  
ATOM  10117  HE1 TYR A 633      -9.901  -0.821 -28.693  1.00  1.910          H  
ATOM  10118  HE2 TYR A 633     -13.216  -2.977 -30.041  1.00  1.910          H  
ATOM  10119  HH  TYR A 633     -11.803   0.106 -29.087  1.00  1.910          H  
ATOM  10120  N   ILE A 634      -7.395  -7.320 -27.119  1.00  1.140          N  
ATOM  10121  CA  ILE A 634      -6.508  -8.455 -27.294  1.00  1.160          C  
ATOM  10122  C   ILE A 634      -6.300  -9.367 -26.096  1.00  1.170          C  
ATOM  10123  O   ILE A 634      -6.262 -10.586 -26.247  1.00  1.210          O  
ATOM  10124  CB  ILE A 634      -5.133  -7.944 -27.687  1.00  1.620          C  
ATOM  10125  CG1 ILE A 634      -5.238  -7.219 -29.021  1.00  1.620          C  
ATOM  10126  CG2 ILE A 634      -4.152  -9.130 -27.741  1.00  1.620          C  
ATOM  10127  CD1 ILE A 634      -4.036  -6.412 -29.385  1.00  1.620          C  
ATOM  10128  H   ILE A 634      -7.083  -6.575 -26.492  1.00  1.370          H  
ATOM  10129  HA  ILE A 634      -6.904  -9.060 -28.110  1.00  1.390          H  
ATOM  10130  HB  ILE A 634      -4.808  -7.214 -26.955  1.00  1.940          H  
ATOM  10131 1HG1 ILE A 634      -5.414  -7.958 -29.805  1.00  1.940          H  
ATOM  10132 2HG1 ILE A 634      -6.083  -6.545 -28.985  1.00  1.940          H  
ATOM  10133 1HG2 ILE A 634      -3.190  -8.779 -28.019  1.00  1.940          H  
ATOM  10134 2HG2 ILE A 634      -4.056  -9.622 -26.787  1.00  1.940          H  
ATOM  10135 3HG2 ILE A 634      -4.509  -9.850 -28.473  1.00  1.940          H  
ATOM  10136 1HD1 ILE A 634      -4.179  -5.926 -30.318  1.00  1.940          H  
ATOM  10137 2HD1 ILE A 634      -3.876  -5.647 -28.632  1.00  1.940          H  
ATOM  10138 3HD1 ILE A 634      -3.185  -7.046 -29.453  1.00  1.940          H  
ATOM  10139  N   ILE A 635      -6.064  -8.798 -24.914  1.00  1.120          N  
ATOM  10140  CA  ILE A 635      -5.612  -9.633 -23.801  1.00  1.100          C  
ATOM  10141  C   ILE A 635      -6.593 -10.746 -23.470  1.00  1.190          C  
ATOM  10142  O   ILE A 635      -6.213 -11.911 -23.359  1.00  1.210          O  
ATOM  10143  CB  ILE A 635      -5.396  -8.792 -22.518  1.00  1.550          C  
ATOM  10144  CG1 ILE A 635      -4.243  -7.813 -22.716  1.00  1.550          C  
ATOM  10145  CG2 ILE A 635      -5.061  -9.747 -21.324  1.00  1.550          C  
ATOM  10146  CD1 ILE A 635      -4.157  -6.728 -21.659  1.00  1.550          C  
ATOM  10147  H   ILE A 635      -6.142  -7.779 -24.826  1.00  1.340          H  
ATOM  10148  HA  ILE A 635      -4.658 -10.076 -24.084  1.00  1.320          H  
ATOM  10149  HB  ILE A 635      -6.296  -8.216 -22.298  1.00  1.860          H  
ATOM  10150 1HG1 ILE A 635      -3.319  -8.370 -22.726  1.00  1.860          H  
ATOM  10151 2HG1 ILE A 635      -4.356  -7.332 -23.680  1.00  1.860          H  
ATOM  10152 1HG2 ILE A 635      -4.906  -9.184 -20.415  1.00  1.860          H  
ATOM  10153 2HG2 ILE A 635      -5.875 -10.450 -21.147  1.00  1.860          H  
ATOM  10154 3HG2 ILE A 635      -4.153 -10.309 -21.558  1.00  1.860          H  
ATOM  10155 1HD1 ILE A 635      -3.336  -6.097 -21.887  1.00  1.860          H  
ATOM  10156 2HD1 ILE A 635      -5.075  -6.140 -21.665  1.00  1.860          H  
ATOM  10157 3HD1 ILE A 635      -4.009  -7.150 -20.675  1.00  1.860          H  
ATOM  10158  N   SER A 636      -7.859 -10.384 -23.293  1.00  1.240          N  
ATOM  10159  CA  SER A 636      -8.884 -11.371 -22.985  1.00  1.330          C  
ATOM  10160  C   SER A 636     -10.058 -11.346 -23.967  1.00  1.390          C  
ATOM  10161  O   SER A 636     -10.859 -12.276 -24.008  1.00  1.470          O  
ATOM  10162  CB  SER A 636      -9.380 -11.160 -21.581  1.00  1.830          C  
ATOM  10163  OG  SER A 636      -8.353 -11.379 -20.634  1.00  1.830          O  
ATOM  10164  H   SER A 636      -8.102  -9.411 -23.350  1.00  1.490          H  
ATOM  10165  HA  SER A 636      -8.430 -12.360 -23.035  1.00  1.600          H  
ATOM  10166 1HB  SER A 636      -9.747 -10.139 -21.490  1.00  2.190          H  
ATOM  10167 2HB  SER A 636     -10.212 -11.831 -21.387  1.00  2.190          H  
ATOM  10168  HG  SER A 636      -8.734 -11.137 -19.762  1.00  2.190          H  
ATOM  10169  N   ASP A 637     -10.155 -10.277 -24.752  1.00  1.370          N  
ATOM  10170  CA  ASP A 637     -11.263 -10.074 -25.670  1.00  1.440          C  
ATOM  10171  C   ASP A 637     -11.113 -10.870 -26.969  1.00  1.470          C  
ATOM  10172  O   ASP A 637     -10.196 -11.674 -27.125  1.00  1.540          O  
ATOM  10173  CB  ASP A 637     -11.478  -8.607 -25.974  1.00  1.990          C  
ATOM  10174  CG  ASP A 637     -12.864  -8.293 -26.426  1.00  1.990          C  
ATOM  10175  OD1 ASP A 637     -13.729  -8.163 -25.630  1.00  1.990          O  
ATOM  10176  OD2 ASP A 637     -13.049  -8.197 -27.616  1.00  1.990          O  
ATOM  10177  H   ASP A 637      -9.468  -9.546 -24.683  1.00  1.640          H  
ATOM  10178  HA  ASP A 637     -12.157 -10.412 -25.175  1.00  1.730          H  
ATOM  10179 1HB  ASP A 637     -11.247  -8.007 -25.094  1.00  2.390          H  
ATOM  10180 2HB  ASP A 637     -10.824  -8.339 -26.732  1.00  2.390          H  
ATOM  10181  N   MET A 638     -12.089 -10.711 -27.856  1.00  1.480          N  
ATOM  10182  CA  MET A 638     -12.228 -11.405 -29.121  1.00  1.530          C  
ATOM  10183  C   MET A 638     -11.164 -11.168 -30.204  1.00  1.610          C  
ATOM  10184  O   MET A 638     -10.946 -12.036 -31.053  1.00  1.940          O  
ATOM  10185  CB  MET A 638     -13.582 -11.008 -29.722  1.00  2.120          C  
ATOM  10186  CG  MET A 638     -14.067 -11.790 -30.961  1.00  2.120          C  
ATOM  10187  SD  MET A 638     -14.561 -13.490 -30.619  1.00  2.120          S  
ATOM  10188  CE  MET A 638     -13.199 -14.444 -31.289  1.00  2.120          C  
ATOM  10189  H   MET A 638     -12.805 -10.009 -27.662  1.00  1.780          H  
ATOM  10190  HA  MET A 638     -12.229 -12.472 -28.895  1.00  1.840          H  
ATOM  10191 1HB  MET A 638     -14.348 -11.104 -28.963  1.00  2.550          H  
ATOM  10192 2HB  MET A 638     -13.548  -9.947 -29.988  1.00  2.550          H  
ATOM  10193 1HG  MET A 638     -14.913 -11.267 -31.386  1.00  2.550          H  
ATOM  10194 2HG  MET A 638     -13.293 -11.808 -31.719  1.00  2.550          H  
ATOM  10195 1HE  MET A 638     -13.396 -15.504 -31.145  1.00  2.550          H  
ATOM  10196 2HE  MET A 638     -13.096 -14.235 -32.355  1.00  2.550          H  
ATOM  10197 3HE  MET A 638     -12.274 -14.178 -30.780  1.00  2.550          H  
ATOM  10198  N   ILE A 639     -10.529  -9.992 -30.274  1.00  2.070          N  
ATOM  10199  CA  ILE A 639      -9.736  -9.770 -31.473  1.00  2.300          C  
ATOM  10200  C   ILE A 639      -8.275 -10.221 -31.297  1.00  2.050          C  
ATOM  10201  O   ILE A 639      -7.358  -9.416 -31.168  1.00  2.360          O  
ATOM  10202  CB  ILE A 639      -9.807  -8.271 -31.843  1.00  3.130          C  
ATOM  10203  CG1 ILE A 639     -11.298  -7.730 -31.776  1.00  3.130          C  
ATOM  10204  CG2 ILE A 639      -9.315  -8.091 -33.274  1.00  3.130          C  
ATOM  10205  CD1 ILE A 639     -12.332  -8.415 -32.645  1.00  3.130          C  
ATOM  10206  H   ILE A 639     -10.554  -9.272 -29.548  1.00  2.480          H  
ATOM  10207  HA  ILE A 639     -10.164 -10.347 -32.291  1.00  2.760          H  
ATOM  10208  HB  ILE A 639      -9.215  -7.692 -31.150  1.00  3.750          H  
ATOM  10209 1HG1 ILE A 639     -11.634  -7.816 -30.740  1.00  3.750          H  
ATOM  10210 2HG1 ILE A 639     -11.291  -6.672 -32.039  1.00  3.750          H  
ATOM  10211 1HG2 ILE A 639      -9.387  -7.053 -33.554  1.00  3.750          H  
ATOM  10212 2HG2 ILE A 639      -8.284  -8.424 -33.364  1.00  3.750          H  
ATOM  10213 3HG2 ILE A 639      -9.922  -8.675 -33.948  1.00  3.750          H  
ATOM  10214 1HD1 ILE A 639     -13.294  -7.947 -32.467  1.00  3.750          H  
ATOM  10215 2HD1 ILE A 639     -12.085  -8.321 -33.704  1.00  3.750          H  
ATOM  10216 3HD1 ILE A 639     -12.401  -9.465 -32.388  1.00  3.750          H  
ATOM  10217  N   LYS A 640      -8.078 -11.532 -31.404  1.00  1.820          N  
ATOM  10218  CA  LYS A 640      -6.769 -12.176 -31.202  1.00  1.750          C  
ATOM  10219  C   LYS A 640      -6.064 -12.718 -32.449  1.00  1.880          C  
ATOM  10220  O   LYS A 640      -4.936 -13.202 -32.354  1.00  2.190          O  
ATOM  10221  CB  LYS A 640      -6.905 -13.312 -30.191  1.00  2.480          C  
ATOM  10222  CG  LYS A 640      -7.212 -12.871 -28.763  1.00  2.480          C  
ATOM  10223  CD  LYS A 640      -7.429 -14.082 -27.850  1.00  2.480          C  
ATOM  10224  CE  LYS A 640      -7.579 -13.679 -26.377  1.00  2.480          C  
ATOM  10225  NZ  LYS A 640      -8.039 -14.826 -25.533  1.00  2.480          N  
ATOM  10226  H   LYS A 640      -8.937 -12.074 -31.526  1.00  2.180          H  
ATOM  10227  HA  LYS A 640      -6.106 -11.429 -30.764  1.00  2.100          H  
ATOM  10228 1HB  LYS A 640      -7.708 -13.976 -30.511  1.00  2.970          H  
ATOM  10229 2HB  LYS A 640      -5.984 -13.894 -30.173  1.00  2.970          H  
ATOM  10230 1HG  LYS A 640      -6.383 -12.269 -28.376  1.00  2.970          H  
ATOM  10231 2HG  LYS A 640      -8.113 -12.249 -28.754  1.00  2.970          H  
ATOM  10232 1HD  LYS A 640      -8.332 -14.609 -28.163  1.00  2.970          H  
ATOM  10233 2HD  LYS A 640      -6.582 -14.758 -27.943  1.00  2.970          H  
ATOM  10234 1HE  LYS A 640      -6.610 -13.341 -26.014  1.00  2.970          H  
ATOM  10235 2HE  LYS A 640      -8.280 -12.865 -26.280  1.00  2.970          H  
ATOM  10236 1HZ  LYS A 640      -8.109 -14.517 -24.571  1.00  2.970          H  
ATOM  10237 2HZ  LYS A 640      -8.948 -15.124 -25.852  1.00  2.970          H  
ATOM  10238 3HZ  LYS A 640      -7.398 -15.596 -25.595  1.00  2.970          H  
ATOM  10239  N   ASN A 641      -6.736 -12.747 -33.594  1.00  2.300          N  
ATOM  10240  CA  ASN A 641      -6.118 -13.323 -34.784  1.00  2.750          C  
ATOM  10241  C   ASN A 641      -6.476 -12.657 -36.114  1.00  2.960          C  
ATOM  10242  O   ASN A 641      -6.399 -13.310 -37.157  1.00  3.360          O  
ATOM  10243  CB  ASN A 641      -6.424 -14.804 -34.833  1.00  3.670          C  
ATOM  10244  CG  ASN A 641      -7.899 -15.103 -34.923  1.00  3.670          C  
ATOM  10245  OD1 ASN A 641      -8.771 -14.259 -34.648  1.00  3.670          O  
ATOM  10246  ND2 ASN A 641      -8.207 -16.318 -35.305  1.00  3.670          N  
ATOM  10247  H   ASN A 641      -7.682 -12.386 -33.650  1.00  2.760          H  
ATOM  10248  HA  ASN A 641      -5.038 -13.214 -34.677  1.00  3.300          H  
ATOM  10249 1HB  ASN A 641      -5.927 -15.247 -35.696  1.00  4.400          H  
ATOM  10250 2HB  ASN A 641      -6.020 -15.287 -33.943  1.00  4.400          H  
ATOM  10251 1HD2 ASN A 641      -9.165 -16.590 -35.384  1.00  4.400          H  
ATOM  10252 2HD2 ASN A 641      -7.482 -16.973 -35.517  1.00  4.400          H  
ATOM  10253  N   THR A 642      -6.877 -11.387 -36.094  1.00  3.160          N  
ATOM  10254  CA  THR A 642      -7.296 -10.706 -37.311  1.00  3.460          C  
ATOM  10255  C   THR A 642      -6.584  -9.360 -37.497  1.00  3.010          C  
ATOM  10256  O   THR A 642      -6.182  -8.721 -36.506  1.00  3.340          O  
ATOM  10257  CB  THR A 642      -8.822 -10.450 -37.236  1.00  4.720          C  
ATOM  10258  OG1 THR A 642      -9.077  -9.644 -36.100  1.00  4.720          O  
ATOM  10259  CG2 THR A 642      -9.591 -11.748 -37.118  1.00  4.720          C  
ATOM  10260  H   THR A 642      -6.902 -10.866 -35.230  1.00  3.790          H  
ATOM  10261  HA  THR A 642      -7.076 -11.362 -38.149  1.00  4.150          H  
ATOM  10262  HB  THR A 642      -9.162  -9.918 -38.108  1.00  5.670          H  
ATOM  10263  HG1 THR A 642      -9.932  -9.159 -36.225  1.00  5.670          H  
ATOM  10264 1HG2 THR A 642     -10.657 -11.527 -37.052  1.00  5.670          H  
ATOM  10265 2HG2 THR A 642      -9.400 -12.368 -37.989  1.00  5.670          H  
ATOM  10266 3HG2 THR A 642      -9.285 -12.276 -36.228  1.00  5.670          H  
ATOM  10267  N   PRO A 643      -6.481  -8.846 -38.751  1.00  2.590          N  
ATOM  10268  CA  PRO A 643      -5.907  -7.558 -39.106  1.00  2.380          C  
ATOM  10269  C   PRO A 643      -6.889  -6.457 -38.784  1.00  2.030          C  
ATOM  10270  O   PRO A 643      -7.400  -5.771 -39.665  1.00  2.320          O  
ATOM  10271  CB  PRO A 643      -5.656  -7.699 -40.610  1.00  3.570          C  
ATOM  10272  CG  PRO A 643      -6.746  -8.626 -41.083  1.00  3.570          C  
ATOM  10273  CD  PRO A 643      -6.924  -9.632 -39.945  1.00  3.570          C  
ATOM  10274  HA  PRO A 643      -4.970  -7.417 -38.558  1.00  2.860          H  
ATOM  10275 1HB  PRO A 643      -5.705  -6.710 -41.089  1.00  4.280          H  
ATOM  10276 2HB  PRO A 643      -4.646  -8.088 -40.797  1.00  4.280          H  
ATOM  10277 1HG  PRO A 643      -7.662  -8.048 -41.295  1.00  4.280          H  
ATOM  10278 2HG  PRO A 643      -6.448  -9.104 -42.031  1.00  4.280          H  
ATOM  10279 1HD  PRO A 643      -7.971  -9.909 -39.910  1.00  4.280          H  
ATOM  10280 2HD  PRO A 643      -6.270 -10.500 -40.109  1.00  4.280          H  
ATOM  10281  N   GLU A 644      -7.151  -6.342 -37.494  1.00  1.910          N  
ATOM  10282  CA  GLU A 644      -8.065  -5.417 -36.882  1.00  1.820          C  
ATOM  10283  C   GLU A 644      -7.266  -4.919 -35.721  1.00  1.640          C  
ATOM  10284  O   GLU A 644      -7.343  -3.761 -35.340  1.00  1.710          O  
ATOM  10285  CB  GLU A 644      -9.371  -6.121 -36.496  1.00  2.580          C  
ATOM  10286  CG  GLU A 644     -10.197  -6.604 -37.716  1.00  2.580          C  
ATOM  10287  CD  GLU A 644     -11.446  -7.384 -37.385  1.00  2.580          C  
ATOM  10288  OE1 GLU A 644     -11.385  -8.242 -36.537  1.00  2.580          O  
ATOM  10289  OE2 GLU A 644     -12.451  -7.140 -38.007  1.00  2.580          O  
ATOM  10290  H   GLU A 644      -6.669  -6.980 -36.856  1.00  2.290          H  
ATOM  10291  HA  GLU A 644      -8.274  -4.586 -37.556  1.00  2.180          H  
ATOM  10292 1HB  GLU A 644      -9.132  -6.996 -35.913  1.00  3.100          H  
ATOM  10293 2HB  GLU A 644      -9.982  -5.470 -35.883  1.00  3.100          H  
ATOM  10294 1HG  GLU A 644     -10.477  -5.731 -38.302  1.00  3.100          H  
ATOM  10295 2HG  GLU A 644      -9.565  -7.229 -38.339  1.00  3.100          H  
ATOM  10296  N   MET A 645      -6.428  -5.824 -35.206  1.00  1.520          N  
ATOM  10297  CA  MET A 645      -5.509  -5.505 -34.114  1.00  1.410          C  
ATOM  10298  C   MET A 645      -4.060  -5.505 -34.511  1.00  1.360          C  
ATOM  10299  O   MET A 645      -3.188  -5.335 -33.657  1.00  1.380          O  
ATOM  10300  CB  MET A 645      -5.677  -6.404 -32.913  1.00  2.020          C  
ATOM  10301  CG  MET A 645      -6.849  -6.154 -32.062  1.00  2.020          C  
ATOM  10302  SD  MET A 645      -6.713  -4.612 -31.182  1.00  2.020          S  
ATOM  10303  CE  MET A 645      -7.890  -3.590 -31.921  1.00  2.020          C  
ATOM  10304  H   MET A 645      -6.437  -6.777 -35.601  1.00  1.820          H  
ATOM  10305  HA  MET A 645      -5.733  -4.497 -33.787  1.00  1.690          H  
ATOM  10306 1HB  MET A 645      -5.777  -7.438 -33.256  1.00  2.420          H  
ATOM  10307 2HB  MET A 645      -4.792  -6.371 -32.321  1.00  2.420          H  
ATOM  10308 1HG  MET A 645      -7.687  -6.061 -32.685  1.00  2.420          H  
ATOM  10309 2HG  MET A 645      -7.005  -6.959 -31.358  1.00  2.420          H  
ATOM  10310 1HE  MET A 645      -7.830  -2.646 -31.421  1.00  2.420          H  
ATOM  10311 2HE  MET A 645      -7.683  -3.463 -32.964  1.00  2.420          H  
ATOM  10312 3HE  MET A 645      -8.883  -4.013 -31.804  1.00  2.420          H  
ATOM  10313  N   LYS A 646      -3.780  -5.630 -35.792  1.00  1.390          N  
ATOM  10314  CA  LYS A 646      -2.394  -5.643 -36.182  1.00  1.360          C  
ATOM  10315  C   LYS A 646      -1.767  -4.250 -36.337  1.00  1.380          C  
ATOM  10316  O   LYS A 646      -0.686  -4.094 -35.821  1.00  1.350          O  
ATOM  10317  CB  LYS A 646      -2.163  -6.543 -37.407  1.00  1.920          C  
ATOM  10318  CG  LYS A 646      -2.334  -8.024 -37.086  1.00  1.920          C  
ATOM  10319  CD  LYS A 646      -2.106  -8.915 -38.299  1.00  1.920          C  
ATOM  10320  CE  LYS A 646      -2.349 -10.391 -37.942  1.00  1.920          C  
ATOM  10321  NZ  LYS A 646      -2.112 -11.312 -39.103  1.00  1.920          N  
ATOM  10322  H   LYS A 646      -4.533  -5.736 -36.455  1.00  1.670          H  
ATOM  10323  HA  LYS A 646      -1.839  -6.128 -35.374  1.00  1.630          H  
ATOM  10324 1HB  LYS A 646      -2.856  -6.325 -38.187  1.00  2.300          H  
ATOM  10325 2HB  LYS A 646      -1.156  -6.385 -37.800  1.00  2.300          H  
ATOM  10326 1HG  LYS A 646      -1.614  -8.299 -36.311  1.00  2.300          H  
ATOM  10327 2HG  LYS A 646      -3.338  -8.200 -36.694  1.00  2.300          H  
ATOM  10328 1HD  LYS A 646      -2.789  -8.634 -39.099  1.00  2.300          H  
ATOM  10329 2HD  LYS A 646      -1.086  -8.791 -38.664  1.00  2.300          H  
ATOM  10330 1HE  LYS A 646      -1.690 -10.675 -37.122  1.00  2.300          H  
ATOM  10331 2HE  LYS A 646      -3.388 -10.502 -37.616  1.00  2.300          H  
ATOM  10332 1HZ  LYS A 646      -2.296 -12.264 -38.818  1.00  2.300          H  
ATOM  10333 2HZ  LYS A 646      -2.728 -11.067 -39.865  1.00  2.300          H  
ATOM  10334 3HZ  LYS A 646      -1.152 -11.242 -39.412  1.00  2.300          H  
ATOM  10335  N   PRO A 647      -2.364  -3.235 -36.997  1.00  1.440          N  
ATOM  10336  CA  PRO A 647      -1.760  -1.913 -37.236  1.00  1.480          C  
ATOM  10337  C   PRO A 647      -2.012  -0.580 -36.424  1.00  1.420          C  
ATOM  10338  O   PRO A 647      -1.826   0.460 -37.059  1.00  1.420          O  
ATOM  10339  CB  PRO A 647      -2.254  -1.708 -38.672  1.00  2.220          C  
ATOM  10340  CG  PRO A 647      -3.675  -2.273 -38.684  1.00  2.220          C  
ATOM  10341  CD  PRO A 647      -3.670  -3.425 -37.679  1.00  2.220          C  
ATOM  10342  HA  PRO A 647      -0.680  -2.068 -37.284  1.00  1.780          H  
ATOM  10343 1HB  PRO A 647      -2.213  -0.647 -38.962  1.00  2.660          H  
ATOM  10344 2HB  PRO A 647      -1.590  -2.237 -39.353  1.00  2.660          H  
ATOM  10345 1HG  PRO A 647      -4.401  -1.482 -38.456  1.00  2.660          H  
ATOM  10346 2HG  PRO A 647      -3.923  -2.610 -39.697  1.00  2.660          H  
ATOM  10347 1HD  PRO A 647      -4.500  -3.312 -36.983  1.00  2.660          H  
ATOM  10348 2HD  PRO A 647      -3.737  -4.351 -38.197  1.00  2.660          H  
ATOM  10349  N   HIS A 648      -2.446  -0.435 -35.134  1.00  1.400          N  
ATOM  10350  CA  HIS A 648      -2.776  -1.241 -33.940  1.00  1.370          C  
ATOM  10351  C   HIS A 648      -1.518  -1.791 -33.255  1.00  1.280          C  
ATOM  10352  O   HIS A 648      -0.669  -0.979 -32.917  1.00  1.270          O  
ATOM  10353  CB  HIS A 648      -3.896  -2.201 -34.208  1.00  1.930          C  
ATOM  10354  CG  HIS A 648      -5.149  -1.466 -34.661  1.00  1.930          C  
ATOM  10355  ND1 HIS A 648      -5.288  -0.974 -35.937  1.00  1.930          N  
ATOM  10356  CD2 HIS A 648      -6.286  -1.153 -34.026  1.00  1.930          C  
ATOM  10357  CE1 HIS A 648      -6.462  -0.408 -36.064  1.00  1.930          C  
ATOM  10358  NE2 HIS A 648      -7.096  -0.509 -34.932  1.00  1.930          N  
ATOM  10359  H   HIS A 648      -2.579   0.535 -34.911  1.00  1.680          H  
ATOM  10360  HA  HIS A 648      -3.209  -0.562 -33.201  1.00  1.640          H  
ATOM  10361 1HB  HIS A 648      -3.642  -2.889 -34.895  1.00  2.320          H  
ATOM  10362 2HB  HIS A 648      -4.137  -2.726 -33.283  1.00  2.320          H  
ATOM  10363  HD1 HIS A 648      -4.504  -0.646 -36.468  1.00  2.320          H  
ATOM  10364  HD2 HIS A 648      -6.637  -1.323 -33.026  1.00  2.320          H  
ATOM  10365  HE1 HIS A 648      -6.758   0.045 -37.015  1.00  2.320          H  
ATOM  10366  N   LEU A 649      -1.303  -3.086 -33.043  1.00  1.240          N  
ATOM  10367  CA  LEU A 649      -0.048  -3.419 -32.329  1.00  1.150          C  
ATOM  10368  C   LEU A 649       1.241  -2.959 -33.040  1.00  1.150          C  
ATOM  10369  O   LEU A 649       2.228  -2.567 -32.397  1.00  1.110          O  
ATOM  10370  CB  LEU A 649       0.071  -4.921 -32.075  1.00  1.650          C  
ATOM  10371  CG  LEU A 649      -0.903  -5.581 -31.051  1.00  1.650          C  
ATOM  10372  CD1 LEU A 649      -0.624  -7.078 -31.075  1.00  1.650          C  
ATOM  10373  CD2 LEU A 649      -0.721  -4.990 -29.630  1.00  1.650          C  
ATOM  10374  H   LEU A 649      -1.971  -3.823 -33.298  1.00  1.490          H  
ATOM  10375  HA  LEU A 649      -0.069  -2.905 -31.376  1.00  1.380          H  
ATOM  10376 1HB  LEU A 649      -0.093  -5.425 -33.034  1.00  1.980          H  
ATOM  10377 2HB  LEU A 649       1.091  -5.140 -31.775  1.00  1.980          H  
ATOM  10378  HG  LEU A 649      -1.931  -5.427 -31.372  1.00  1.980          H  
ATOM  10379 1HD1 LEU A 649      -1.281  -7.602 -30.404  1.00  1.980          H  
ATOM  10380 2HD1 LEU A 649      -0.774  -7.432 -32.088  1.00  1.980          H  
ATOM  10381 3HD1 LEU A 649       0.395  -7.273 -30.787  1.00  1.980          H  
ATOM  10382 1HD2 LEU A 649      -1.389  -5.478 -28.939  1.00  1.980          H  
ATOM  10383 2HD2 LEU A 649       0.273  -5.140 -29.304  1.00  1.980          H  
ATOM  10384 3HD2 LEU A 649      -0.939  -3.929 -29.630  1.00  1.980          H  
ATOM  10385  N   LEU A 650       1.211  -2.912 -34.360  1.00  1.230          N  
ATOM  10386  CA  LEU A 650       2.348  -2.527 -35.156  1.00  1.290          C  
ATOM  10387  C   LEU A 650       2.461  -1.000 -35.221  1.00  1.300          C  
ATOM  10388  O   LEU A 650       3.363  -0.478 -35.876  1.00  1.310          O  
ATOM  10389  CB  LEU A 650       2.237  -3.149 -36.563  1.00  1.780          C  
ATOM  10390  CG  LEU A 650       2.246  -4.751 -36.648  1.00  1.780          C  
ATOM  10391  CD1 LEU A 650       1.928  -5.165 -38.076  1.00  1.780          C  
ATOM  10392  CD2 LEU A 650       3.590  -5.324 -36.217  1.00  1.780          C  
ATOM  10393  H   LEU A 650       0.387  -3.231 -34.844  1.00  1.480          H  
ATOM  10394  HA  LEU A 650       3.247  -2.903 -34.676  1.00  1.550          H  
ATOM  10395 1HB  LEU A 650       1.337  -2.808 -37.018  1.00  2.140          H  
ATOM  10396 2HB  LEU A 650       3.072  -2.788 -37.158  1.00  2.140          H  
ATOM  10397  HG  LEU A 650       1.479  -5.158 -35.995  1.00  2.140          H  
ATOM  10398 1HD1 LEU A 650       1.905  -6.242 -38.148  1.00  2.140          H  
ATOM  10399 2HD1 LEU A 650       0.959  -4.764 -38.334  1.00  2.140          H  
ATOM  10400 3HD1 LEU A 650       2.683  -4.773 -38.751  1.00  2.140          H  
ATOM  10401 1HD2 LEU A 650       3.559  -6.416 -36.289  1.00  2.140          H  
ATOM  10402 2HD2 LEU A 650       4.378  -4.946 -36.863  1.00  2.140          H  
ATOM  10403 3HD2 LEU A 650       3.799  -5.049 -35.184  1.00  2.140          H  
ATOM  10404  N   HIS A 651       1.561  -0.270 -34.530  1.00  1.320          N  
ATOM  10405  CA  HIS A 651       1.668   1.179 -34.450  1.00  1.390          C  
ATOM  10406  C   HIS A 651       3.024   1.327 -33.734  1.00  1.320          C  
ATOM  10407  O   HIS A 651       3.561   2.439 -33.838  1.00  1.340          O  
ATOM  10408  CB  HIS A 651       0.392   1.775 -33.810  1.00  1.920          C  
ATOM  10409  CG  HIS A 651       0.326   3.261 -33.587  1.00  1.920          C  
ATOM  10410  ND1 HIS A 651       0.316   4.178 -34.620  1.00  1.920          N  
ATOM  10411  CD2 HIS A 651       0.180   3.976 -32.447  1.00  1.920          C  
ATOM  10412  CE1 HIS A 651       0.188   5.391 -34.116  1.00  1.920          C  
ATOM  10413  NE2 HIS A 651       0.098   5.292 -32.806  1.00  1.920          N  
ATOM  10414  H   HIS A 651       0.824  -0.737 -34.002  1.00  1.580          H  
ATOM  10415  HA  HIS A 651       1.766   1.616 -35.443  1.00  1.670          H  
ATOM  10416 1HB  HIS A 651      -0.429   1.544 -34.473  1.00  2.300          H  
ATOM  10417 2HB  HIS A 651       0.162   1.285 -32.888  1.00  2.300          H  
ATOM  10418  HD1 HIS A 651       0.771   4.032 -35.499  1.00  2.300          H  
ATOM  10419  HD2 HIS A 651       0.109   3.694 -31.394  1.00  2.300          H  
ATOM  10420  HE1 HIS A 651       0.167   6.265 -34.764  1.00  2.300          H  
ATOM  10421  N   ALA A 652       3.175   0.681 -32.552  1.00  1.250          N  
ATOM  10422  CA  ALA A 652       2.458   1.000 -31.330  1.00  1.250          C  
ATOM  10423  C   ALA A 652       3.590   1.532 -30.500  1.00  1.220          C  
ATOM  10424  O   ALA A 652       3.521   2.594 -29.901  1.00  1.250          O  
ATOM  10425  CB  ALA A 652       1.768  -0.172 -30.668  1.00  1.750          C  
ATOM  10426  H   ALA A 652       3.248  -0.334 -32.682  1.00  1.500          H  
ATOM  10427  HA  ALA A 652       1.763   1.806 -31.489  1.00  1.500          H  
ATOM  10428 1HB  ALA A 652       1.331   0.154 -29.727  1.00  2.100          H  
ATOM  10429 2HB  ALA A 652       0.998  -0.537 -31.302  1.00  2.100          H  
ATOM  10430 3HB  ALA A 652       2.479  -0.965 -30.476  1.00  2.100          H  
ATOM  10431  N   PHE A 653       4.672   0.765 -30.535  1.00  1.200          N  
ATOM  10432  CA  PHE A 653       5.925   1.056 -29.891  1.00  1.260          C  
ATOM  10433  C   PHE A 653       6.537   2.294 -30.511  1.00  1.250          C  
ATOM  10434  O   PHE A 653       6.813   3.293 -29.850  1.00  1.280          O  
ATOM  10435  CB  PHE A 653       6.862  -0.124 -30.101  1.00  1.740          C  
ATOM  10436  CG  PHE A 653       8.208   0.078 -29.604  1.00  1.740          C  
ATOM  10437  CD1 PHE A 653       8.517  -0.122 -28.280  1.00  1.740          C  
ATOM  10438  CD2 PHE A 653       9.203   0.480 -30.480  1.00  1.740          C  
ATOM  10439  CE1 PHE A 653       9.789   0.063 -27.840  1.00  1.740          C  
ATOM  10440  CE2 PHE A 653      10.471   0.672 -30.042  1.00  1.740          C  
ATOM  10441  CZ  PHE A 653      10.769   0.461 -28.719  1.00  1.740          C  
ATOM  10442  H   PHE A 653       4.617  -0.073 -31.091  1.00  1.440          H  
ATOM  10443  HA  PHE A 653       5.755   1.235 -28.829  1.00  1.510          H  
ATOM  10444 1HB  PHE A 653       6.453  -1.006 -29.626  1.00  2.090          H  
ATOM  10445 2HB  PHE A 653       6.931  -0.349 -31.161  1.00  2.090          H  
ATOM  10446  HD1 PHE A 653       7.756  -0.432 -27.588  1.00  2.090          H  
ATOM  10447  HD2 PHE A 653       8.963   0.640 -31.532  1.00  2.090          H  
ATOM  10448  HE1 PHE A 653      10.038  -0.100 -26.786  1.00  2.090          H  
ATOM  10449  HE2 PHE A 653      11.250   0.987 -30.733  1.00  2.090          H  
ATOM  10450  HZ  PHE A 653      11.788   0.606 -28.359  1.00  2.090          H  
ATOM  10451  N   HIS A 654       6.651   2.280 -31.830  1.00  1.280          N  
ATOM  10452  CA  HIS A 654       7.305   3.342 -32.549  1.00  1.370          C  
ATOM  10453  C   HIS A 654       6.668   4.693 -32.263  1.00  1.350          C  
ATOM  10454  O   HIS A 654       7.372   5.691 -32.103  1.00  1.430          O  
ATOM  10455  CB  HIS A 654       7.171   2.995 -34.013  1.00  1.880          C  
ATOM  10456  CG  HIS A 654       7.782   1.687 -34.254  1.00  1.880          C  
ATOM  10457  ND1 HIS A 654       7.139   0.509 -33.891  1.00  1.880          N  
ATOM  10458  CD2 HIS A 654       8.961   1.317 -34.798  1.00  1.880          C  
ATOM  10459  CE1 HIS A 654       7.897  -0.518 -34.211  1.00  1.880          C  
ATOM  10460  NE2 HIS A 654       9.008  -0.059 -34.764  1.00  1.880          N  
ATOM  10461  H   HIS A 654       6.391   1.457 -32.377  1.00  1.540          H  
ATOM  10462  HA  HIS A 654       8.358   3.385 -32.274  1.00  1.640          H  
ATOM  10463 1HB  HIS A 654       6.116   2.955 -34.294  1.00  2.260          H  
ATOM  10464 2HB  HIS A 654       7.661   3.747 -34.628  1.00  2.260          H  
ATOM  10465  HD2 HIS A 654       9.730   1.981 -35.195  1.00  2.260          H  
ATOM  10466  HE1 HIS A 654       7.644  -1.564 -34.046  1.00  2.260          H  
ATOM  10467  HE2 HIS A 654       9.773  -0.624 -35.107  1.00  2.260          H  
ATOM  10468  N   ASN A 655       5.340   4.724 -32.170  1.00  1.290          N  
ATOM  10469  CA  ASN A 655       4.642   5.971 -31.888  1.00  1.310          C  
ATOM  10470  C   ASN A 655       4.356   6.298 -30.399  1.00  1.280          C  
ATOM  10471  O   ASN A 655       4.310   7.481 -30.042  1.00  1.350          O  
ATOM  10472  CB  ASN A 655       3.385   5.999 -32.704  1.00  1.830          C  
ATOM  10473  CG  ASN A 655       3.683   6.207 -34.173  1.00  1.830          C  
ATOM  10474  OD1 ASN A 655       3.955   7.339 -34.597  1.00  1.830          O  
ATOM  10475  ND2 ASN A 655       3.660   5.152 -34.951  1.00  1.830          N  
ATOM  10476  H   ASN A 655       4.815   3.870 -32.381  1.00  1.550          H  
ATOM  10477  HA  ASN A 655       5.275   6.780 -32.253  1.00  1.570          H  
ATOM  10478 1HB  ASN A 655       2.888   5.037 -32.583  1.00  2.190          H  
ATOM  10479 2HB  ASN A 655       2.716   6.772 -32.342  1.00  2.190          H  
ATOM  10480 1HD2 ASN A 655       3.863   5.249 -35.927  1.00  2.190          H  
ATOM  10481 2HD2 ASN A 655       3.456   4.230 -34.564  1.00  2.190          H  
ATOM  10482  N   LEU A 656       4.160   5.294 -29.524  1.00  1.200          N  
ATOM  10483  CA  LEU A 656       3.839   5.567 -28.118  1.00  1.190          C  
ATOM  10484  C   LEU A 656       5.055   5.509 -27.152  1.00  1.190          C  
ATOM  10485  O   LEU A 656       4.974   5.991 -26.014  1.00  1.230          O  
ATOM  10486  CB  LEU A 656       2.753   4.588 -27.629  1.00  1.670          C  
ATOM  10487  CG  LEU A 656       1.363   4.597 -28.367  1.00  1.670          C  
ATOM  10488  CD1 LEU A 656       0.528   3.464 -27.786  1.00  1.670          C  
ATOM  10489  CD2 LEU A 656       0.623   5.949 -28.170  1.00  1.670          C  
ATOM  10490  H   LEU A 656       4.162   4.318 -29.826  1.00  1.440          H  
ATOM  10491  HA  LEU A 656       3.438   6.570 -28.069  1.00  1.430          H  
ATOM  10492 1HB  LEU A 656       3.137   3.594 -27.708  1.00  2.000          H  
ATOM  10493 2HB  LEU A 656       2.557   4.796 -26.576  1.00  2.000          H  
ATOM  10494  HG  LEU A 656       1.516   4.417 -29.435  1.00  2.000          H  
ATOM  10495 1HD1 LEU A 656      -0.444   3.425 -28.274  1.00  2.000          H  
ATOM  10496 2HD1 LEU A 656       1.048   2.515 -27.932  1.00  2.000          H  
ATOM  10497 3HD1 LEU A 656       0.402   3.649 -26.729  1.00  2.000          H  
ATOM  10498 1HD2 LEU A 656      -0.336   5.912 -28.681  1.00  2.000          H  
ATOM  10499 2HD2 LEU A 656       0.458   6.120 -27.105  1.00  2.000          H  
ATOM  10500 3HD2 LEU A 656       1.212   6.764 -28.583  1.00  2.000          H  
ATOM  10501  N   ASP A 657       6.168   4.874 -27.561  1.00  1.180          N  
ATOM  10502  CA  ASP A 657       7.369   4.703 -26.719  1.00  1.170          C  
ATOM  10503  C   ASP A 657       8.034   5.978 -26.243  1.00  1.280          C  
ATOM  10504  O   ASP A 657       8.186   6.967 -26.972  1.00  1.490          O  
ATOM  10505  CB  ASP A 657       8.415   3.804 -27.418  1.00  1.640          C  
ATOM  10506  CG  ASP A 657       9.734   3.461 -26.569  1.00  1.640          C  
ATOM  10507  OD1 ASP A 657       9.746   2.546 -25.753  1.00  1.640          O  
ATOM  10508  OD2 ASP A 657      10.737   4.115 -26.789  1.00  1.640          O  
ATOM  10509  H   ASP A 657       6.219   4.452 -28.492  1.00  1.420          H  
ATOM  10510  HA  ASP A 657       7.077   4.199 -25.813  1.00  1.400          H  
ATOM  10511 1HB  ASP A 657       7.935   2.860 -27.673  1.00  1.970          H  
ATOM  10512 2HB  ASP A 657       8.714   4.269 -28.360  1.00  1.970          H  
ATOM  10513  N   SER A 658       8.456   5.909 -24.990  1.00  1.230          N  
ATOM  10514  CA  SER A 658       9.188   6.939 -24.299  1.00  1.360          C  
ATOM  10515  C   SER A 658      10.211   6.258 -23.413  1.00  1.430          C  
ATOM  10516  O   SER A 658      10.115   5.068 -23.094  1.00  1.370          O  
ATOM  10517  CB  SER A 658       8.292   7.755 -23.402  1.00  1.850          C  
ATOM  10518  OG  SER A 658       7.867   6.980 -22.317  1.00  1.850          O  
ATOM  10519  H   SER A 658       8.224   5.075 -24.456  1.00  1.480          H  
ATOM  10520  HA  SER A 658       9.698   7.573 -25.023  1.00  1.630          H  
ATOM  10521 1HB  SER A 658       8.843   8.614 -23.039  1.00  2.220          H  
ATOM  10522 2HB  SER A 658       7.431   8.117 -23.963  1.00  2.220          H  
ATOM  10523  HG  SER A 658       7.252   6.319 -22.704  1.00  2.220          H  
ATOM  10524  N   LYS A 659      11.140   7.038 -22.913  1.00  1.580          N  
ATOM  10525  CA  LYS A 659      12.195   6.535 -22.047  1.00  1.670          C  
ATOM  10526  C   LYS A 659      11.736   5.820 -20.759  1.00  1.600          C  
ATOM  10527  O   LYS A 659      12.526   5.078 -20.176  1.00  1.650          O  
ATOM  10528  CB  LYS A 659      13.161   7.695 -21.816  1.00  2.300          C  
ATOM  10529  CG  LYS A 659      12.554   8.885 -21.132  1.00  2.300          C  
ATOM  10530  CD  LYS A 659      13.526  10.056 -21.092  1.00  2.300          C  
ATOM  10531  CE  LYS A 659      12.843  11.318 -20.566  1.00  2.300          C  
ATOM  10532  NZ  LYS A 659      13.729  12.479 -20.552  1.00  2.300          N  
ATOM  10533  H   LYS A 659      11.146   8.007 -23.193  1.00  1.900          H  
ATOM  10534  HA  LYS A 659      12.745   5.791 -22.623  1.00  2.000          H  
ATOM  10535 1HB  LYS A 659      13.989   7.352 -21.197  1.00  2.760          H  
ATOM  10536 2HB  LYS A 659      13.577   8.022 -22.770  1.00  2.760          H  
ATOM  10537 1HG  LYS A 659      11.634   9.191 -21.614  1.00  2.760          H  
ATOM  10538 2HG  LYS A 659      12.325   8.589 -20.132  1.00  2.760          H  
ATOM  10539 1HD  LYS A 659      14.356   9.805 -20.428  1.00  2.760          H  
ATOM  10540 2HD  LYS A 659      13.921  10.249 -22.089  1.00  2.760          H  
ATOM  10541 1HE  LYS A 659      11.984  11.544 -21.195  1.00  2.760          H  
ATOM  10542 2HE  LYS A 659      12.508  11.153 -19.576  1.00  2.760          H  
ATOM  10543 1HZ  LYS A 659      13.192  13.287 -20.178  1.00  2.760          H  
ATOM  10544 2HZ  LYS A 659      14.498  12.272 -19.951  1.00  2.760          H  
ATOM  10545 3HZ  LYS A 659      14.057  12.693 -21.476  1.00  2.760          H  
ATOM  10546  N   TYR A 660      10.493   6.044 -20.311  1.00  1.540          N  
ATOM  10547  CA  TYR A 660       9.989   5.381 -19.107  1.00  1.510          C  
ATOM  10548  C   TYR A 660       8.791   4.464 -19.379  1.00  1.380          C  
ATOM  10549  O   TYR A 660       8.077   4.105 -18.444  1.00  1.390          O  
ATOM  10550  CB  TYR A 660       9.613   6.407 -18.033  1.00  2.130          C  
ATOM  10551  CG  TYR A 660      10.754   7.308 -17.684  1.00  2.130          C  
ATOM  10552  CD1 TYR A 660      10.631   8.656 -17.851  1.00  2.130          C  
ATOM  10553  CD2 TYR A 660      11.953   6.784 -17.259  1.00  2.130          C  
ATOM  10554  CE1 TYR A 660      11.697   9.466 -17.580  1.00  2.130          C  
ATOM  10555  CE2 TYR A 660      13.017   7.603 -16.989  1.00  2.130          C  
ATOM  10556  CZ  TYR A 660      12.887   8.945 -17.152  1.00  2.130          C  
ATOM  10557  OH  TYR A 660      13.945   9.791 -16.882  1.00  2.130          O  
ATOM  10558  H   TYR A 660       9.888   6.662 -20.836  1.00  1.850          H  
ATOM  10559  HA  TYR A 660      10.776   4.737 -18.719  1.00  1.810          H  
ATOM  10560 1HB  TYR A 660       8.780   7.016 -18.381  1.00  2.550          H  
ATOM  10561 2HB  TYR A 660       9.293   5.893 -17.127  1.00  2.550          H  
ATOM  10562  HD1 TYR A 660       9.694   9.087 -18.202  1.00  2.550          H  
ATOM  10563  HD2 TYR A 660      12.062   5.722 -17.148  1.00  2.550          H  
ATOM  10564  HE1 TYR A 660      11.605  10.527 -17.714  1.00  2.550          H  
ATOM  10565  HE2 TYR A 660      13.968   7.184 -16.657  1.00  2.550          H  
ATOM  10566  HH  TYR A 660      14.698   9.279 -16.507  1.00  2.550          H  
ATOM  10567  N   GLY A 661       8.508   4.134 -20.649  1.00  1.300          N  
ATOM  10568  CA  GLY A 661       7.340   3.287 -20.967  1.00  1.220          C  
ATOM  10569  C   GLY A 661       6.508   3.858 -22.115  1.00  1.200          C  
ATOM  10570  O   GLY A 661       7.031   4.529 -23.008  1.00  1.270          O  
ATOM  10571  H   GLY A 661       9.127   4.456 -21.400  1.00  1.560          H  
ATOM  10572 1HA  GLY A 661       7.676   2.283 -21.222  1.00  1.460          H  
ATOM  10573 2HA  GLY A 661       6.704   3.200 -20.094  1.00  1.460          H  
ATOM  10574  N   LEU A 662       5.222   3.503 -22.180  1.00  1.170          N  
ATOM  10575  CA  LEU A 662       4.406   4.022 -23.274  1.00  1.160          C  
ATOM  10576  C   LEU A 662       3.458   5.107 -22.776  1.00  1.160          C  
ATOM  10577  O   LEU A 662       2.891   4.995 -21.673  1.00  1.150          O  
ATOM  10578  CB  LEU A 662       3.541   2.932 -23.908  1.00  1.630          C  
ATOM  10579  CG  LEU A 662       4.200   1.691 -24.527  1.00  1.630          C  
ATOM  10580  CD1 LEU A 662       3.099   0.813 -24.999  1.00  1.630          C  
ATOM  10581  CD2 LEU A 662       5.107   2.045 -25.629  1.00  1.630          C  
ATOM  10582  H   LEU A 662       4.789   2.922 -21.458  1.00  1.400          H  
ATOM  10583  HA  LEU A 662       5.049   4.468 -24.027  1.00  1.390          H  
ATOM  10584 1HB  LEU A 662       2.884   2.568 -23.132  1.00  1.950          H  
ATOM  10585 2HB  LEU A 662       2.925   3.398 -24.674  1.00  1.950          H  
ATOM  10586  HG  LEU A 662       4.765   1.175 -23.797  1.00  1.950          H  
ATOM  10587 1HD1 LEU A 662       3.476  -0.071 -25.421  1.00  1.950          H  
ATOM  10588 2HD1 LEU A 662       2.472   0.557 -24.163  1.00  1.950          H  
ATOM  10589 3HD1 LEU A 662       2.526   1.345 -25.749  1.00  1.950          H  
ATOM  10590 1HD2 LEU A 662       5.547   1.158 -26.053  1.00  1.950          H  
ATOM  10591 2HD2 LEU A 662       4.581   2.573 -26.395  1.00  1.950          H  
ATOM  10592 3HD2 LEU A 662       5.866   2.645 -25.220  1.00  1.950          H  
ATOM  10593  N   LYS A 663       3.246   6.122 -23.619  1.00  1.240          N  
ATOM  10594  CA  LYS A 663       2.260   7.143 -23.307  1.00  1.290          C  
ATOM  10595  C   LYS A 663       0.902   6.530 -23.556  1.00  1.230          C  
ATOM  10596  O   LYS A 663       0.736   5.760 -24.502  1.00  1.200          O  
ATOM  10597  CB  LYS A 663       2.451   8.395 -24.165  1.00  1.790          C  
ATOM  10598  CG  LYS A 663       2.119   8.186 -25.631  1.00  1.790          C  
ATOM  10599  CD  LYS A 663       2.401   9.411 -26.496  1.00  1.790          C  
ATOM  10600  CE  LYS A 663       3.886   9.566 -26.826  1.00  1.790          C  
ATOM  10601  NZ  LYS A 663       4.100  10.612 -27.851  1.00  1.790          N  
ATOM  10602  H   LYS A 663       3.806   6.166 -24.478  1.00  1.490          H  
ATOM  10603  HA  LYS A 663       2.327   7.414 -22.264  1.00  1.550          H  
ATOM  10604 1HB  LYS A 663       1.806   9.195 -23.788  1.00  2.140          H  
ATOM  10605 2HB  LYS A 663       3.478   8.735 -24.075  1.00  2.140          H  
ATOM  10606 1HG  LYS A 663       2.664   7.335 -26.000  1.00  2.140          H  
ATOM  10607 2HG  LYS A 663       1.056   7.978 -25.726  1.00  2.140          H  
ATOM  10608 1HD  LYS A 663       1.838   9.325 -27.426  1.00  2.140          H  
ATOM  10609 2HD  LYS A 663       2.054  10.303 -25.968  1.00  2.140          H  
ATOM  10610 1HE  LYS A 663       4.439   9.836 -25.929  1.00  2.140          H  
ATOM  10611 2HE  LYS A 663       4.271   8.623 -27.207  1.00  2.140          H  
ATOM  10612 1HZ  LYS A 663       5.087  10.684 -28.053  1.00  2.140          H  
ATOM  10613 2HZ  LYS A 663       3.597  10.360 -28.698  1.00  2.140          H  
ATOM  10614 3HZ  LYS A 663       3.757  11.495 -27.506  1.00  2.140          H  
ATOM  10615  N   THR A 664      -0.080   6.907 -22.757  1.00  1.230          N  
ATOM  10616  CA  THR A 664      -1.429   6.368 -22.939  1.00  1.210          C  
ATOM  10617  C   THR A 664      -2.113   6.887 -24.203  1.00  1.220          C  
ATOM  10618  O   THR A 664      -2.799   6.145 -24.935  1.00  1.250          O  
ATOM  10619  CB  THR A 664      -2.314   6.696 -21.731  1.00  1.700          C  
ATOM  10620  OG1 THR A 664      -1.714   6.188 -20.562  1.00  1.700          O  
ATOM  10621  CG2 THR A 664      -3.648   5.972 -21.893  1.00  1.700          C  
ATOM  10622  H   THR A 664       0.131   7.539 -21.978  1.00  1.480          H  
ATOM  10623  HA  THR A 664      -1.346   5.296 -23.020  1.00  1.450          H  
ATOM  10624  HB  THR A 664      -2.456   7.773 -21.643  1.00  2.040          H  
ATOM  10625  HG1 THR A 664      -0.941   6.734 -20.347  1.00  2.040          H  
ATOM  10626 1HG2 THR A 664      -4.277   6.172 -21.028  1.00  2.040          H  
ATOM  10627 2HG2 THR A 664      -4.165   6.298 -22.791  1.00  2.040          H  
ATOM  10628 3HG2 THR A 664      -3.454   4.910 -21.961  1.00  2.040          H  
ATOM  10629  N   PHE A 665      -1.960   8.175 -24.442  1.00  1.250          N  
ATOM  10630  CA  PHE A 665      -2.645   8.836 -25.529  1.00  1.310          C  
ATOM  10631  C   PHE A 665      -1.847   9.947 -26.203  1.00  1.290          C  
ATOM  10632  O   PHE A 665      -0.691  10.198 -25.858  1.00  1.300          O  
ATOM  10633  CB  PHE A 665      -4.083   9.213 -25.097  1.00  1.810          C  
ATOM  10634  CG  PHE A 665      -4.378  10.126 -23.895  1.00  1.810          C  
ATOM  10635  CD1 PHE A 665      -4.489  11.477 -23.999  1.00  1.810          C  
ATOM  10636  CD2 PHE A 665      -4.675   9.558 -22.662  1.00  1.810          C  
ATOM  10637  CE1 PHE A 665      -4.875  12.256 -22.924  1.00  1.810          C  
ATOM  10638  CE2 PHE A 665      -5.055  10.321 -21.593  1.00  1.810          C  
ATOM  10639  CZ  PHE A 665      -5.164  11.671 -21.730  1.00  1.810          C  
ATOM  10640  H   PHE A 665      -1.366   8.712 -23.825  1.00  1.500          H  
ATOM  10641  HA  PHE A 665      -2.801   8.082 -26.302  1.00  1.570          H  
ATOM  10642 1HB  PHE A 665      -4.593   9.656 -25.952  1.00  2.170          H  
ATOM  10643 2HB  PHE A 665      -4.604   8.281 -24.905  1.00  2.170          H  
ATOM  10644  HD1 PHE A 665      -4.276  11.940 -24.934  1.00  2.170          H  
ATOM  10645  HD2 PHE A 665      -4.626   8.494 -22.549  1.00  2.170          H  
ATOM  10646  HE1 PHE A 665      -4.961  13.324 -23.032  1.00  2.170          H  
ATOM  10647  HE2 PHE A 665      -5.289   9.853 -20.630  1.00  2.170          H  
ATOM  10648  HZ  PHE A 665      -5.486  12.267 -20.883  1.00  2.170          H  
ATOM  10649  N   ASP A 666      -2.423  10.537 -27.257  1.00  1.340          N  
ATOM  10650  CA  ASP A 666      -1.731  11.503 -28.107  1.00  1.370          C  
ATOM  10651  C   ASP A 666      -1.820  12.765 -27.263  1.00  1.480          C  
ATOM  10652  O   ASP A 666      -2.507  12.687 -26.260  1.00  1.510          O  
ATOM  10653  CB  ASP A 666      -2.488  11.575 -29.460  1.00  1.910          C  
ATOM  10654  CG  ASP A 666      -1.632  11.651 -30.757  1.00  1.910          C  
ATOM  10655  OD1 ASP A 666      -0.435  11.635 -30.646  1.00  1.910          O  
ATOM  10656  OD2 ASP A 666      -2.200  11.698 -31.842  1.00  1.910          O  
ATOM  10657  H   ASP A 666      -3.391  10.323 -27.435  1.00  1.610          H  
ATOM  10658  HA  ASP A 666      -0.690  11.210 -28.248  1.00  1.640          H  
ATOM  10659 1HB  ASP A 666      -3.119  10.717 -29.547  1.00  2.290          H  
ATOM  10660 2HB  ASP A 666      -3.142  12.445 -29.445  1.00  2.290          H  
ATOM  10661  N   PRO A 667      -1.307  13.952 -27.649  1.00  1.570          N  
ATOM  10662  CA  PRO A 667      -1.289  15.117 -26.781  1.00  1.560          C  
ATOM  10663  C   PRO A 667      -2.663  15.397 -26.220  1.00  1.490          C  
ATOM  10664  O   PRO A 667      -3.668  15.299 -26.934  1.00  1.480          O  
ATOM  10665  CB  PRO A 667      -0.832  16.221 -27.744  1.00  2.340          C  
ATOM  10666  CG  PRO A 667       0.027  15.489 -28.747  1.00  2.340          C  
ATOM  10667  CD  PRO A 667      -0.680  14.155 -28.948  1.00  2.340          C  
ATOM  10668  HA  PRO A 667      -0.558  14.959 -25.986  1.00  1.870          H  
ATOM  10669 1HB  PRO A 667      -1.708  16.725 -28.179  1.00  2.810          H  
ATOM  10670 2HB  PRO A 667      -0.274  16.990 -27.179  1.00  2.810          H  
ATOM  10671 1HG  PRO A 667       0.095  16.069 -29.681  1.00  2.810          H  
ATOM  10672 2HG  PRO A 667       1.048  15.380 -28.366  1.00  2.810          H  
ATOM  10673 1HD  PRO A 667      -1.435  14.253 -29.739  1.00  2.810          H  
ATOM  10674 2HD  PRO A 667       0.062  13.376 -29.151  1.00  2.810          H  
ATOM  10675  N   ALA A 668      -2.656  15.755 -24.933  1.00  1.480          N  
ATOM  10676  CA  ALA A 668      -3.824  16.025 -24.110  1.00  1.460          C  
ATOM  10677  C   ALA A 668      -4.584  17.214 -24.613  1.00  1.520          C  
ATOM  10678  O   ALA A 668      -4.076  17.996 -25.418  1.00  1.580          O  
ATOM  10679  CB  ALA A 668      -3.422  16.253 -22.665  1.00  2.050          C  
ATOM  10680  H   ALA A 668      -1.751  15.825 -24.486  1.00  1.780          H  
ATOM  10681  HA  ALA A 668      -4.482  15.163 -24.175  1.00  1.750          H  
ATOM  10682 1HB  ALA A 668      -4.314  16.434 -22.062  1.00  2.460          H  
ATOM  10683 2HB  ALA A 668      -2.909  15.386 -22.306  1.00  2.460          H  
ATOM  10684 3HB  ALA A 668      -2.770  17.123 -22.605  1.00  2.460          H  
ATOM  10685  N   MET A 669      -5.823  17.324 -24.164  1.00  1.510          N  
ATOM  10686  CA  MET A 669      -6.659  18.437 -24.531  1.00  1.610          C  
ATOM  10687  C   MET A 669      -5.938  19.714 -24.134  1.00  1.680          C  
ATOM  10688  O   MET A 669      -5.543  19.878 -22.974  1.00  1.760          O  
ATOM  10689  CB  MET A 669      -7.996  18.289 -23.810  1.00  2.210          C  
ATOM  10690  CG  MET A 669      -9.068  19.253 -24.210  1.00  2.210          C  
ATOM  10691  SD  MET A 669      -9.650  19.043 -25.889  1.00  2.210          S  
ATOM  10692  CE  MET A 669     -10.567  17.514 -25.774  1.00  2.210          C  
ATOM  10693  H   MET A 669      -6.183  16.632 -23.526  1.00  1.810          H  
ATOM  10694  HA  MET A 669      -6.809  18.449 -25.599  1.00  1.930          H  
ATOM  10695 1HB  MET A 669      -8.364  17.282 -23.941  1.00  2.660          H  
ATOM  10696 2HB  MET A 669      -7.830  18.436 -22.745  1.00  2.660          H  
ATOM  10697 1HG  MET A 669      -9.912  19.153 -23.545  1.00  2.660          H  
ATOM  10698 2HG  MET A 669      -8.689  20.246 -24.112  1.00  2.660          H  
ATOM  10699 1HE  MET A 669     -10.995  17.271 -26.748  1.00  2.660          H  
ATOM  10700 2HE  MET A 669      -9.913  16.700 -25.468  1.00  2.660          H  
ATOM  10701 3HE  MET A 669     -11.368  17.630 -25.049  1.00  2.660          H  
ATOM  10702  N   GLN A 670      -5.779  20.628 -25.088  1.00  1.700          N  
ATOM  10703  CA  GLN A 670      -5.057  21.887 -24.837  1.00  1.780          C  
ATOM  10704  C   GLN A 670      -5.974  23.068 -24.601  1.00  1.860          C  
ATOM  10705  O   GLN A 670      -5.533  24.218 -24.599  1.00  2.150          O  
ATOM  10706  CB  GLN A 670      -4.088  22.217 -25.974  1.00  2.460          C  
ATOM  10707  CG  GLN A 670      -3.029  21.177 -26.180  1.00  2.460          C  
ATOM  10708  CD  GLN A 670      -2.157  20.999 -24.954  1.00  2.460          C  
ATOM  10709  OE1 GLN A 670      -1.525  21.944 -24.465  1.00  2.460          O  
ATOM  10710  NE2 GLN A 670      -2.145  19.792 -24.439  1.00  2.460          N  
ATOM  10711  H   GLN A 670      -6.137  20.407 -26.029  1.00  2.040          H  
ATOM  10712  HA  GLN A 670      -4.471  21.757 -23.928  1.00  2.140          H  
ATOM  10713 1HB  GLN A 670      -4.626  22.348 -26.893  1.00  2.950          H  
ATOM  10714 2HB  GLN A 670      -3.586  23.157 -25.756  1.00  2.950          H  
ATOM  10715 1HG  GLN A 670      -3.506  20.225 -26.408  1.00  2.950          H  
ATOM  10716 2HG  GLN A 670      -2.392  21.480 -27.009  1.00  2.950          H  
ATOM  10717 1HE2 GLN A 670      -1.611  19.596 -23.628  1.00  2.950          H  
ATOM  10718 2HE2 GLN A 670      -2.714  19.061 -24.880  1.00  2.950          H  
ATOM  10719  N   ASP A 671      -7.251  22.789 -24.449  1.00  1.860          N  
ATOM  10720  CA  ASP A 671      -8.247  23.824 -24.270  1.00  1.950          C  
ATOM  10721  C   ASP A 671      -9.359  23.323 -23.353  1.00  1.890          C  
ATOM  10722  O   ASP A 671      -9.320  22.190 -22.873  1.00  2.210          O  
ATOM  10723  CB  ASP A 671      -8.767  24.236 -25.663  1.00  2.690          C  
ATOM  10724  CG  ASP A 671      -9.286  25.667 -25.758  1.00  2.690          C  
ATOM  10725  OD1 ASP A 671      -9.689  26.191 -24.742  1.00  2.690          O  
ATOM  10726  OD2 ASP A 671      -9.270  26.222 -26.835  1.00  2.690          O  
ATOM  10727  H   ASP A 671      -7.526  21.818 -24.457  1.00  2.230          H  
ATOM  10728  HA  ASP A 671      -7.778  24.689 -23.797  1.00  2.340          H  
ATOM  10729 1HB  ASP A 671      -7.964  24.117 -26.391  1.00  3.230          H  
ATOM  10730 2HB  ASP A 671      -9.570  23.559 -25.956  1.00  3.230          H  
ATOM  10731  N   PHE A 672     -10.337  24.166 -23.104  1.00  1.970          N  
ATOM  10732  CA  PHE A 672     -11.433  23.843 -22.196  1.00  2.080          C  
ATOM  10733  C   PHE A 672     -12.795  23.869 -22.907  1.00  2.220          C  
ATOM  10734  O   PHE A 672     -12.959  24.611 -23.870  1.00  2.710          O  
ATOM  10735  CB  PHE A 672     -11.399  24.835 -21.044  1.00  2.870          C  
ATOM  10736  CG  PHE A 672     -10.210  24.678 -20.131  1.00  2.870          C  
ATOM  10737  CD1 PHE A 672      -8.977  25.252 -20.418  1.00  2.870          C  
ATOM  10738  CD2 PHE A 672     -10.343  23.984 -18.964  1.00  2.870          C  
ATOM  10739  CE1 PHE A 672      -7.914  25.094 -19.542  1.00  2.870          C  
ATOM  10740  CE2 PHE A 672      -9.298  23.831 -18.096  1.00  2.870          C  
ATOM  10741  CZ  PHE A 672      -8.081  24.384 -18.384  1.00  2.870          C  
ATOM  10742  H   PHE A 672     -10.291  25.085 -23.552  1.00  2.360          H  
ATOM  10743  HA  PHE A 672     -11.230  22.851 -21.812  1.00  2.500          H  
ATOM  10744 1HB  PHE A 672     -11.383  25.852 -21.445  1.00  3.440          H  
ATOM  10745 2HB  PHE A 672     -12.281  24.753 -20.464  1.00  3.440          H  
ATOM  10746  HD1 PHE A 672      -8.852  25.821 -21.341  1.00  3.440          H  
ATOM  10747  HD2 PHE A 672     -11.300  23.556 -18.718  1.00  3.440          H  
ATOM  10748  HE1 PHE A 672      -6.947  25.528 -19.769  1.00  3.440          H  
ATOM  10749  HE2 PHE A 672      -9.433  23.266 -17.169  1.00  3.440          H  
ATOM  10750  HZ  PHE A 672      -7.254  24.251 -17.686  1.00  3.440          H  
ATOM  10751  N   HIS A 673     -13.800  23.077 -22.475  1.00  2.330          N  
ATOM  10752  CA  HIS A 673     -13.830  22.130 -21.348  1.00  2.670          C  
ATOM  10753  C   HIS A 673     -14.221  20.741 -21.842  1.00  2.340          C  
ATOM  10754  O   HIS A 673     -14.864  20.006 -21.116  1.00  2.310          O  
ATOM  10755  CB  HIS A 673     -14.925  22.524 -20.342  1.00  3.600          C  
ATOM  10756  CG  HIS A 673     -14.797  23.825 -19.669  1.00  3.600          C  
ATOM  10757  ND1 HIS A 673     -14.010  24.019 -18.557  1.00  3.600          N  
ATOM  10758  CD2 HIS A 673     -15.366  25.012 -19.942  1.00  3.600          C  
ATOM  10759  CE1 HIS A 673     -14.100  25.280 -18.180  1.00  3.600          C  
ATOM  10760  NE2 HIS A 673     -14.924  25.898 -19.004  1.00  3.600          N  
ATOM  10761  H   HIS A 673     -14.664  23.154 -22.993  1.00  2.800          H  
ATOM  10762  HA  HIS A 673     -12.880  22.065 -20.839  1.00  3.200          H  
ATOM  10763 1HB  HIS A 673     -15.892  22.500 -20.838  1.00  4.320          H  
ATOM  10764 2HB  HIS A 673     -14.954  21.789 -19.561  1.00  4.320          H  
ATOM  10765  HD2 HIS A 673     -16.058  25.228 -20.757  1.00  4.320          H  
ATOM  10766  HE1 HIS A 673     -13.590  25.727 -17.331  1.00  4.320          H  
ATOM  10767  HE2 HIS A 673     -15.205  26.881 -18.968  1.00  4.320          H  
ATOM  10768  N   GLY A 674     -13.823  20.363 -23.055  1.00  2.480          N  
ATOM  10769  CA  GLY A 674     -14.252  19.094 -23.653  1.00  2.480          C  
ATOM  10770  C   GLY A 674     -14.218  17.859 -22.746  1.00  2.340          C  
ATOM  10771  O   GLY A 674     -15.217  17.145 -22.647  1.00  2.550          O  
ATOM  10772  H   GLY A 674     -13.250  20.986 -23.607  1.00  2.980          H  
ATOM  10773 1HA  GLY A 674     -15.267  19.220 -24.031  1.00  2.980          H  
ATOM  10774 2HA  GLY A 674     -13.633  18.900 -24.528  1.00  2.980          H  
ATOM  10775  N   PHE A 675     -13.077  17.560 -22.136  1.00  2.150          N  
ATOM  10776  CA  PHE A 675     -12.993  16.374 -21.281  1.00  2.100          C  
ATOM  10777  C   PHE A 675     -13.071  16.815 -19.822  1.00  1.990          C  
ATOM  10778  O   PHE A 675     -12.072  17.240 -19.243  1.00  2.190          O  
ATOM  10779  CB  PHE A 675     -11.697  15.607 -21.521  1.00  2.960          C  
ATOM  10780  CG  PHE A 675     -11.498  14.955 -22.886  1.00  2.960          C  
ATOM  10781  CD1 PHE A 675     -12.347  15.119 -23.979  1.00  2.960          C  
ATOM  10782  CD2 PHE A 675     -10.422  14.140 -23.055  1.00  2.960          C  
ATOM  10783  CE1 PHE A 675     -12.074  14.507 -25.157  1.00  2.960          C  
ATOM  10784  CE2 PHE A 675     -10.166  13.527 -24.224  1.00  2.960          C  
ATOM  10785  CZ  PHE A 675     -10.981  13.719 -25.285  1.00  2.960          C  
ATOM  10786  H   PHE A 675     -12.285  18.177 -22.242  1.00  2.580          H  
ATOM  10787  HA  PHE A 675     -13.838  15.717 -21.486  1.00  2.520          H  
ATOM  10788 1HB  PHE A 675     -10.876  16.292 -21.374  1.00  3.550          H  
ATOM  10789 2HB  PHE A 675     -11.605  14.828 -20.767  1.00  3.550          H  
ATOM  10790  HD1 PHE A 675     -13.228  15.725 -23.926  1.00  3.550          H  
ATOM  10791  HD2 PHE A 675      -9.763  13.978 -22.230  1.00  3.550          H  
ATOM  10792  HE1 PHE A 675     -12.736  14.658 -25.998  1.00  3.550          H  
ATOM  10793  HE2 PHE A 675      -9.305  12.885 -24.304  1.00  3.550          H  
ATOM  10794  HZ  PHE A 675     -10.766  13.246 -26.230  1.00  3.550          H  
ATOM  10795  N   GLY A 676     -14.223  16.630 -19.176  1.00  1.940          N  
ATOM  10796  CA  GLY A 676     -14.450  17.247 -17.866  1.00  1.970          C  
ATOM  10797  C   GLY A 676     -13.378  17.140 -16.765  1.00  1.870          C  
ATOM  10798  O   GLY A 676     -13.304  18.063 -15.953  1.00  2.150          O  
ATOM  10799  H   GLY A 676     -15.018  16.182 -19.651  1.00  2.330          H  
ATOM  10800 1HA  GLY A 676     -14.605  18.307 -18.050  1.00  2.360          H  
ATOM  10801 2HA  GLY A 676     -15.394  16.899 -17.472  1.00  2.360          H  
ATOM  10802  N   ARG A 677     -12.573  16.070 -16.663  1.00  1.670          N  
ATOM  10803  CA  ARG A 677     -11.585  16.094 -15.577  1.00  1.680          C  
ATOM  10804  C   ARG A 677     -10.143  16.300 -16.060  1.00  1.640          C  
ATOM  10805  O   ARG A 677      -9.443  17.146 -15.498  1.00  1.730          O  
ATOM  10806  CB  ARG A 677     -11.658  14.872 -14.715  1.00  2.350          C  
ATOM  10807  CG  ARG A 677     -10.806  14.956 -13.432  1.00  2.350          C  
ATOM  10808  CD  ARG A 677     -10.970  13.760 -12.582  1.00  2.350          C  
ATOM  10809  NE  ARG A 677     -12.366  13.567 -12.196  1.00  2.350          N  
ATOM  10810  CZ  ARG A 677     -13.011  14.168 -11.166  1.00  2.350          C  
ATOM  10811  NH1 ARG A 677     -12.390  15.031 -10.373  1.00  2.350          N  
ATOM  10812  NH2 ARG A 677     -14.284  13.876 -10.959  1.00  2.350          N  
ATOM  10813  H   ARG A 677     -12.645  15.282 -17.290  1.00  2.000          H  
ATOM  10814  HA  ARG A 677     -11.820  16.930 -14.924  1.00  2.020          H  
ATOM  10815 1HB  ARG A 677     -12.695  14.665 -14.446  1.00  2.820          H  
ATOM  10816 2HB  ARG A 677     -11.315  14.064 -15.291  1.00  2.820          H  
ATOM  10817 1HG  ARG A 677      -9.751  15.029 -13.701  1.00  2.820          H  
ATOM  10818 2HG  ARG A 677     -11.097  15.837 -12.865  1.00  2.820          H  
ATOM  10819 1HD  ARG A 677     -10.646  12.879 -13.113  1.00  2.820          H  
ATOM  10820 2HD  ARG A 677     -10.370  13.864 -11.684  1.00  2.820          H  
ATOM  10821  HE  ARG A 677     -12.917  12.906 -12.783  1.00  2.820          H  
ATOM  10822 1HH1 ARG A 677     -11.420  15.255 -10.524  1.00  2.820          H  
ATOM  10823 2HH1 ARG A 677     -12.890  15.466  -9.610  1.00  2.820          H  
ATOM  10824 1HH2 ARG A 677     -14.750  13.206 -11.570  1.00  2.820          H  
ATOM  10825 2HH2 ARG A 677     -14.790  14.300 -10.198  1.00  2.820          H  
ATOM  10826  N   ILE A 678      -9.695  15.625 -17.141  1.00  1.530          N  
ATOM  10827  CA  ILE A 678      -8.292  15.846 -17.550  1.00  1.530          C  
ATOM  10828  C   ILE A 678      -8.020  17.287 -17.975  1.00  1.600          C  
ATOM  10829  O   ILE A 678      -6.886  17.743 -17.870  1.00  1.640          O  
ATOM  10830  CB  ILE A 678      -7.745  14.895 -18.660  1.00  2.140          C  
ATOM  10831  CG1 ILE A 678      -8.495  15.023 -19.957  1.00  2.140          C  
ATOM  10832  CG2 ILE A 678      -7.660  13.465 -18.230  1.00  2.140          C  
ATOM  10833  CD1 ILE A 678      -7.820  15.923 -21.013  1.00  2.140          C  
ATOM  10834  H   ILE A 678     -10.277  14.904 -17.566  1.00  1.840          H  
ATOM  10835  HA  ILE A 678      -7.681  15.664 -16.681  1.00  1.840          H  
ATOM  10836  HB  ILE A 678      -6.752  15.210 -18.865  1.00  2.570          H  
ATOM  10837 1HG1 ILE A 678      -8.604  14.040 -20.370  1.00  2.570          H  
ATOM  10838 2HG1 ILE A 678      -9.475  15.420 -19.739  1.00  2.570          H  
ATOM  10839 1HG2 ILE A 678      -7.207  12.865 -19.019  1.00  2.570          H  
ATOM  10840 2HG2 ILE A 678      -7.057  13.391 -17.346  1.00  2.570          H  
ATOM  10841 3HG2 ILE A 678      -8.631  13.101 -18.037  1.00  2.570          H  
ATOM  10842 1HD1 ILE A 678      -8.426  15.948 -21.906  1.00  2.570          H  
ATOM  10843 2HD1 ILE A 678      -7.699  16.935 -20.648  1.00  2.570          H  
ATOM  10844 3HD1 ILE A 678      -6.839  15.517 -21.250  1.00  2.570          H  
ATOM  10845  N   ILE A 679      -9.026  18.053 -18.403  1.00  1.650          N  
ATOM  10846  CA  ILE A 679      -8.766  19.458 -18.740  1.00  1.750          C  
ATOM  10847  C   ILE A 679      -8.208  20.273 -17.574  1.00  1.830          C  
ATOM  10848  O   ILE A 679      -7.591  21.308 -17.794  1.00  1.950          O  
ATOM  10849  CB  ILE A 679     -10.055  20.128 -19.254  1.00  2.410          C  
ATOM  10850  CG1 ILE A 679     -11.154  20.028 -18.098  1.00  2.410          C  
ATOM  10851  CG2 ILE A 679     -10.452  19.587 -20.614  1.00  2.410          C  
ATOM  10852  CD1 ILE A 679     -12.473  20.672 -18.357  1.00  2.410          C  
ATOM  10853  H   ILE A 679      -9.971  17.671 -18.535  1.00  1.980          H  
ATOM  10854  HA  ILE A 679      -8.028  19.476 -19.543  1.00  2.100          H  
ATOM  10855  HB  ILE A 679      -9.861  21.188 -19.378  1.00  2.890          H  
ATOM  10856 1HG1 ILE A 679     -11.322  18.999 -17.850  1.00  2.890          H  
ATOM  10857 2HG1 ILE A 679     -10.770  20.525 -17.227  1.00  2.890          H  
ATOM  10858 1HG2 ILE A 679     -11.333  20.091 -20.975  1.00  2.890          H  
ATOM  10859 2HG2 ILE A 679      -9.626  19.770 -21.294  1.00  2.890          H  
ATOM  10860 3HG2 ILE A 679     -10.632  18.543 -20.557  1.00  2.890          H  
ATOM  10861 1HD1 ILE A 679     -13.102  20.546 -17.475  1.00  2.890          H  
ATOM  10862 2HD1 ILE A 679     -12.347  21.711 -18.550  1.00  2.890          H  
ATOM  10863 3HD1 ILE A 679     -12.948  20.188 -19.199  1.00  2.890          H  
ATOM  10864  N   ASN A 680      -8.388  19.806 -16.336  1.00  1.820          N  
ATOM  10865  CA  ASN A 680      -7.904  20.521 -15.173  1.00  1.950          C  
ATOM  10866  C   ASN A 680      -6.560  19.980 -14.665  1.00  1.990          C  
ATOM  10867  O   ASN A 680      -6.058  20.414 -13.615  1.00  2.170          O  
ATOM  10868  CB  ASN A 680      -8.955  20.435 -14.088  1.00  2.680          C  
ATOM  10869  CG  ASN A 680     -10.231  21.162 -14.455  1.00  2.680          C  
ATOM  10870  OD1 ASN A 680     -10.227  22.256 -15.025  1.00  2.680          O  
ATOM  10871  ND2 ASN A 680     -11.342  20.548 -14.138  1.00  2.680          N  
ATOM  10872  H   ASN A 680      -8.869  18.911 -16.198  1.00  2.180          H  
ATOM  10873  HA  ASN A 680      -7.753  21.566 -15.450  1.00  2.340          H  
ATOM  10874 1HB  ASN A 680      -9.194  19.382 -13.914  1.00  3.210          H  
ATOM  10875 2HB  ASN A 680      -8.568  20.843 -13.160  1.00  3.210          H  
ATOM  10876 1HD2 ASN A 680     -12.226  20.964 -14.353  1.00  3.210          H  
ATOM  10877 2HD2 ASN A 680     -11.313  19.659 -13.681  1.00  3.210          H  
ATOM  10878  N   LEU A 681      -5.962  19.046 -15.406  1.00  1.870          N  
ATOM  10879  CA  LEU A 681      -4.689  18.447 -15.035  1.00  1.890          C  
ATOM  10880  C   LEU A 681      -3.638  18.936 -16.033  1.00  1.920          C  
ATOM  10881  O   LEU A 681      -3.872  18.848 -17.238  1.00  1.860          O  
ATOM  10882  CB  LEU A 681      -4.823  16.917 -15.082  1.00  2.640          C  
ATOM  10883  CG  LEU A 681      -5.958  16.304 -14.198  1.00  2.640          C  
ATOM  10884  CD1 LEU A 681      -6.036  14.795 -14.448  1.00  2.640          C  
ATOM  10885  CD2 LEU A 681      -5.694  16.592 -12.727  1.00  2.640          C  
ATOM  10886  H   LEU A 681      -6.412  18.729 -16.271  1.00  2.240          H  
ATOM  10887  HA  LEU A 681      -4.444  18.747 -14.033  1.00  2.270          H  
ATOM  10888 1HB  LEU A 681      -5.032  16.627 -16.111  1.00  3.170          H  
ATOM  10889 2HB  LEU A 681      -3.873  16.477 -14.789  1.00  3.170          H  
ATOM  10890  HG  LEU A 681      -6.916  16.743 -14.488  1.00  3.170          H  
ATOM  10891 1HD1 LEU A 681      -6.841  14.364 -13.853  1.00  3.170          H  
ATOM  10892 2HD1 LEU A 681      -6.218  14.599 -15.487  1.00  3.170          H  
ATOM  10893 3HD1 LEU A 681      -5.116  14.340 -14.172  1.00  3.170          H  
ATOM  10894 1HD2 LEU A 681      -6.494  16.159 -12.128  1.00  3.170          H  
ATOM  10895 2HD2 LEU A 681      -4.740  16.151 -12.431  1.00  3.170          H  
ATOM  10896 3HD2 LEU A 681      -5.667  17.663 -12.550  1.00  3.170          H  
ATOM  10897  N   PRO A 682      -2.463  19.441 -15.614  1.00  2.050          N  
ATOM  10898  CA  PRO A 682      -1.432  19.948 -16.508  1.00  2.110          C  
ATOM  10899  C   PRO A 682      -1.053  18.880 -17.537  1.00  1.960          C  
ATOM  10900  O   PRO A 682      -0.911  17.711 -17.149  1.00  1.870          O  
ATOM  10901  CB  PRO A 682      -0.260  20.190 -15.542  1.00  3.170          C  
ATOM  10902  CG  PRO A 682      -0.915  20.453 -14.212  1.00  3.170          C  
ATOM  10903  CD  PRO A 682      -2.125  19.542 -14.178  1.00  3.170          C  
ATOM  10904  HA  PRO A 682      -1.757  20.898 -16.934  1.00  2.530          H  
ATOM  10905 1HB  PRO A 682       0.418  19.331 -15.535  1.00  3.800          H  
ATOM  10906 2HB  PRO A 682       0.330  21.060 -15.890  1.00  3.800          H  
ATOM  10907 1HG  PRO A 682      -0.203  20.250 -13.395  1.00  3.800          H  
ATOM  10908 2HG  PRO A 682      -1.186  21.508 -14.139  1.00  3.800          H  
ATOM  10909 1HD  PRO A 682      -1.886  18.546 -13.750  1.00  3.800          H  
ATOM  10910 2HD  PRO A 682      -2.894  20.077 -13.611  1.00  3.800          H  
ATOM  10911  N   PRO A 683      -0.892  19.209 -18.835  1.00  1.970          N  
ATOM  10912  CA  PRO A 683      -0.493  18.283 -19.880  1.00  1.900          C  
ATOM  10913  C   PRO A 683       0.779  17.609 -19.449  1.00  1.830          C  
ATOM  10914  O   PRO A 683       1.637  18.268 -18.864  1.00  1.880          O  
ATOM  10915  CB  PRO A 683      -0.310  19.186 -21.095  1.00  2.850          C  
ATOM  10916  CG  PRO A 683      -1.216  20.382 -20.822  1.00  2.850          C  
ATOM  10917  CD  PRO A 683      -1.160  20.585 -19.315  1.00  2.850          C  
ATOM  10918  HA  PRO A 683      -1.309  17.545 -20.045  1.00  2.280          H  
ATOM  10919 1HB  PRO A 683       0.753  19.472 -21.180  1.00  3.420          H  
ATOM  10920 2HB  PRO A 683      -0.563  18.646 -22.011  1.00  3.420          H  
ATOM  10921 1HG  PRO A 683      -0.876  21.266 -21.391  1.00  3.420          H  
ATOM  10922 2HG  PRO A 683      -2.243  20.162 -21.174  1.00  3.420          H  
ATOM  10923 1HD  PRO A 683      -0.358  21.286 -19.016  1.00  3.420          H  
ATOM  10924 2HD  PRO A 683      -2.159  20.926 -19.008  1.00  3.420          H  
ATOM  10925  N   GLY A 684       0.934  16.328 -19.745  1.00  1.770          N  
ATOM  10926  CA  GLY A 684       2.135  15.621 -19.351  1.00  1.720          C  
ATOM  10927  C   GLY A 684       2.044  15.000 -17.952  1.00  1.670          C  
ATOM  10928  O   GLY A 684       2.848  14.131 -17.608  1.00  1.610          O  
ATOM  10929  H   GLY A 684       0.223  15.826 -20.255  1.00  2.120          H  
ATOM  10930 1HA  GLY A 684       2.353  14.847 -20.087  1.00  2.060          H  
ATOM  10931 2HA  GLY A 684       2.974  16.316 -19.372  1.00  2.060          H  
ATOM  10932  N   THR A 685       1.056  15.404 -17.130  1.00  1.720          N  
ATOM  10933  CA  THR A 685       1.001  14.886 -15.765  1.00  1.720          C  
ATOM  10934  C   THR A 685      -0.274  14.125 -15.454  1.00  1.620          C  
ATOM  10935  O   THR A 685      -1.247  14.155 -16.213  1.00  1.570          O  
ATOM  10936  CB  THR A 685       1.074  16.021 -14.729  1.00  2.410          C  
ATOM  10937  OG1 THR A 685      -0.142  16.762 -14.751  1.00  2.410          O  
ATOM  10938  CG2 THR A 685       2.213  16.940 -15.020  1.00  2.410          C  
ATOM  10939  H   THR A 685       0.371  16.111 -17.406  1.00  2.060          H  
ATOM  10940  HA  THR A 685       1.842  14.226 -15.619  1.00  2.060          H  
ATOM  10941  HB  THR A 685       1.204  15.604 -13.745  1.00  2.890          H  
ATOM  10942  HG1 THR A 685      -0.313  17.088 -15.658  1.00  2.890          H  
ATOM  10943 1HG2 THR A 685       2.239  17.729 -14.276  1.00  2.890          H  
ATOM  10944 2HG2 THR A 685       3.145  16.390 -14.997  1.00  2.890          H  
ATOM  10945 3HG2 THR A 685       2.074  17.378 -16.006  1.00  2.890          H  
ATOM  10946  N   ALA A 686      -0.284  13.473 -14.298  1.00  1.640          N  
ATOM  10947  CA  ALA A 686      -1.461  12.796 -13.790  1.00  1.580          C  
ATOM  10948  C   ALA A 686      -2.086  11.862 -14.827  1.00  1.460          C  
ATOM  10949  O   ALA A 686      -1.442  10.918 -15.284  1.00  1.550          O  
ATOM  10950  CB  ALA A 686      -2.451  13.840 -13.298  1.00  2.240          C  
ATOM  10951  H   ALA A 686       0.559  13.475 -13.738  1.00  1.970          H  
ATOM  10952  HA  ALA A 686      -1.157  12.183 -12.942  1.00  1.900          H  
ATOM  10953 1HB  ALA A 686      -3.322  13.348 -12.864  1.00  2.680          H  
ATOM  10954 2HB  ALA A 686      -1.970  14.452 -12.536  1.00  2.680          H  
ATOM  10955 3HB  ALA A 686      -2.754  14.475 -14.123  1.00  2.680          H  
ATOM  10956  N   GLU A 687      -3.347  12.130 -15.188  1.00  1.420          N  
ATOM  10957  CA  GLU A 687      -4.117  11.283 -16.097  1.00  1.370          C  
ATOM  10958  C   GLU A 687      -4.066  11.736 -17.567  1.00  1.340          C  
ATOM  10959  O   GLU A 687      -4.834  11.254 -18.400  1.00  1.310          O  
ATOM  10960  CB  GLU A 687      -5.566  11.222 -15.622  1.00  1.940          C  
ATOM  10961  CG  GLU A 687      -5.757  10.693 -14.191  1.00  1.940          C  
ATOM  10962  CD  GLU A 687      -5.264   9.303 -13.957  1.00  1.940          C  
ATOM  10963  OE1 GLU A 687      -5.276   8.517 -14.864  1.00  1.940          O  
ATOM  10964  OE2 GLU A 687      -4.881   9.022 -12.844  1.00  1.940          O  
ATOM  10965  H   GLU A 687      -3.801  12.938 -14.807  1.00  1.700          H  
ATOM  10966  HA  GLU A 687      -3.699  10.276 -16.049  1.00  1.640          H  
ATOM  10967 1HB  GLU A 687      -6.003  12.201 -15.670  1.00  2.330          H  
ATOM  10968 2HB  GLU A 687      -6.136  10.575 -16.291  1.00  2.330          H  
ATOM  10969 1HG  GLU A 687      -5.244  11.364 -13.502  1.00  2.330          H  
ATOM  10970 2HG  GLU A 687      -6.810  10.721 -13.949  1.00  2.330          H  
ATOM  10971  N   ASN A 688      -3.180  12.677 -17.875  1.00  1.400          N  
ATOM  10972  CA  ASN A 688      -2.972  13.187 -19.222  1.00  1.410          C  
ATOM  10973  C   ASN A 688      -2.120  12.285 -20.090  1.00  1.400          C  
ATOM  10974  O   ASN A 688      -1.696  11.194 -19.700  1.00  1.500          O  
ATOM  10975  CB  ASN A 688      -2.416  14.596 -19.246  1.00  1.970          C  
ATOM  10976  CG  ASN A 688      -3.439  15.591 -18.999  1.00  1.970          C  
ATOM  10977  OD1 ASN A 688      -4.512  15.512 -19.585  1.00  1.970          O  
ATOM  10978  ND2 ASN A 688      -3.160  16.535 -18.206  1.00  1.970          N  
ATOM  10979  H   ASN A 688      -2.589  13.059 -17.129  1.00  1.680          H  
ATOM  10980  HA  ASN A 688      -3.945  13.244 -19.697  1.00  1.690          H  
ATOM  10981 1HB  ASN A 688      -1.949  14.820 -20.189  1.00  2.360          H  
ATOM  10982 2HB  ASN A 688      -1.640  14.699 -18.500  1.00  2.360          H  
ATOM  10983 1HD2 ASN A 688      -3.814  17.285 -18.043  1.00  2.360          H  
ATOM  10984 2HD2 ASN A 688      -2.256  16.612 -17.756  1.00  2.360          H  
ATOM  10985  N   ALA A 689      -1.896  12.737 -21.316  1.00  1.310          N  
ATOM  10986  CA  ALA A 689      -1.146  12.016 -22.321  1.00  1.300          C  
ATOM  10987  C   ALA A 689       0.303  11.907 -21.900  1.00  1.300          C  
ATOM  10988  O   ALA A 689       1.173  12.650 -22.359  1.00  1.350          O  
ATOM  10989  CB  ALA A 689      -1.205  12.751 -23.631  1.00  1.820          C  
ATOM  10990  H   ALA A 689      -2.293  13.621 -21.573  1.00  1.570          H  
ATOM  10991  HA  ALA A 689      -1.569  11.018 -22.424  1.00  1.560          H  
ATOM  10992 1HB  ALA A 689      -0.652  12.202 -24.383  1.00  2.190          H  
ATOM  10993 2HB  ALA A 689      -2.210  12.844 -23.929  1.00  2.190          H  
ATOM  10994 3HB  ALA A 689      -0.776  13.735 -23.521  1.00  2.190          H  
ATOM  10995  N   ALA A 690       0.536  10.981 -20.996  1.00  1.290          N  
ATOM  10996  CA  ALA A 690       1.803  10.747 -20.364  1.00  1.320          C  
ATOM  10997  C   ALA A 690       1.947   9.276 -20.084  1.00  1.210          C  
ATOM  10998  O   ALA A 690       0.990   8.500 -20.261  1.00  1.180          O  
ATOM  10999  CB  ALA A 690       1.909  11.566 -19.094  1.00  1.840          C  
ATOM  11000  H   ALA A 690      -0.287  10.479 -20.662  1.00  1.550          H  
ATOM  11001  HA  ALA A 690       2.582  11.032 -21.056  1.00  1.580          H  
ATOM  11002 1HB  ALA A 690       2.874  11.407 -18.617  1.00  2.200          H  
ATOM  11003 2HB  ALA A 690       1.802  12.596 -19.355  1.00  2.200          H  
ATOM  11004 3HB  ALA A 690       1.116  11.282 -18.403  1.00  2.200          H  
ATOM  11005  N   THR A 691       3.156   8.882 -19.723  1.00  1.190          N  
ATOM  11006  CA  THR A 691       3.462   7.505 -19.433  1.00  1.150          C  
ATOM  11007  C   THR A 691       2.615   6.937 -18.310  1.00  1.090          C  
ATOM  11008  O   THR A 691       2.568   7.449 -17.173  1.00  1.110          O  
ATOM  11009  CB  THR A 691       4.946   7.390 -19.092  1.00  1.630          C  
ATOM  11010  OG1 THR A 691       5.710   7.874 -20.207  1.00  1.630          O  
ATOM  11011  CG2 THR A 691       5.340   5.939 -18.778  1.00  1.630          C  
ATOM  11012  H   THR A 691       3.904   9.554 -19.626  1.00  1.430          H  
ATOM  11013  HA  THR A 691       3.277   6.914 -20.318  1.00  1.380          H  
ATOM  11014  HB  THR A 691       5.136   8.017 -18.261  1.00  1.950          H  
ATOM  11015  HG1 THR A 691       6.642   7.894 -19.974  1.00  1.950          H  
ATOM  11016 1HG2 THR A 691       6.391   5.915 -18.542  1.00  1.950          H  
ATOM  11017 2HG2 THR A 691       4.778   5.563 -17.924  1.00  1.950          H  
ATOM  11018 3HG2 THR A 691       5.145   5.309 -19.641  1.00  1.950          H  
ATOM  11019  N   TYR A 692       1.997   5.816 -18.621  1.00  1.110          N  
ATOM  11020  CA  TYR A 692       1.161   5.146 -17.656  1.00  1.080          C  
ATOM  11021  C   TYR A 692       1.605   3.719 -17.677  1.00  1.020          C  
ATOM  11022  O   TYR A 692       1.423   3.009 -18.670  1.00  0.980          O  
ATOM  11023  CB  TYR A 692      -0.315   5.370 -18.005  1.00  1.520          C  
ATOM  11024  CG  TYR A 692      -1.406   4.906 -17.018  1.00  1.520          C  
ATOM  11025  CD1 TYR A 692      -1.205   4.866 -15.647  1.00  1.520          C  
ATOM  11026  CD2 TYR A 692      -2.656   4.586 -17.525  1.00  1.520          C  
ATOM  11027  CE1 TYR A 692      -2.230   4.496 -14.807  1.00  1.520          C  
ATOM  11028  CE2 TYR A 692      -3.678   4.207 -16.697  1.00  1.520          C  
ATOM  11029  CZ  TYR A 692      -3.471   4.163 -15.341  1.00  1.520          C  
ATOM  11030  OH  TYR A 692      -4.493   3.801 -14.508  1.00  1.520          O  
ATOM  11031  H   TYR A 692       2.119   5.448 -19.575  1.00  1.330          H  
ATOM  11032  HA  TYR A 692       1.360   5.539 -16.671  1.00  1.300          H  
ATOM  11033 1HB  TYR A 692      -0.467   6.438 -18.180  1.00  1.830          H  
ATOM  11034 2HB  TYR A 692      -0.498   4.874 -18.936  1.00  1.830          H  
ATOM  11035  HD1 TYR A 692      -0.264   5.129 -15.227  1.00  1.830          H  
ATOM  11036  HD2 TYR A 692      -2.830   4.649 -18.595  1.00  1.830          H  
ATOM  11037  HE1 TYR A 692      -2.067   4.469 -13.727  1.00  1.830          H  
ATOM  11038  HE2 TYR A 692      -4.656   3.960 -17.111  1.00  1.830          H  
ATOM  11039  HH  TYR A 692      -4.202   3.873 -13.596  1.00  1.830          H  
ATOM  11040  N   VAL A 693       2.225   3.317 -16.586  1.00  1.020          N  
ATOM  11041  CA  VAL A 693       2.849   2.029 -16.472  1.00  1.010          C  
ATOM  11042  C   VAL A 693       1.783   0.973 -16.575  1.00  0.980          C  
ATOM  11043  O   VAL A 693       1.917   0.015 -17.320  1.00  0.970          O  
ATOM  11044  CB  VAL A 693       3.624   1.937 -15.144  1.00  1.420          C  
ATOM  11045  CG1 VAL A 693       4.132   0.545 -14.960  1.00  1.420          C  
ATOM  11046  CG2 VAL A 693       4.757   2.970 -15.150  1.00  1.420          C  
ATOM  11047  H   VAL A 693       2.261   3.949 -15.793  1.00  1.220          H  
ATOM  11048  HA  VAL A 693       3.556   1.905 -17.290  1.00  1.210          H  
ATOM  11049  HB  VAL A 693       2.961   2.161 -14.311  1.00  1.700          H  
ATOM  11050 1HG1 VAL A 693       4.696   0.471 -14.034  1.00  1.700          H  
ATOM  11051 2HG1 VAL A 693       3.305  -0.135 -14.934  1.00  1.700          H  
ATOM  11052 3HG1 VAL A 693       4.755   0.312 -15.770  1.00  1.700          H  
ATOM  11053 1HG2 VAL A 693       5.300   2.913 -14.206  1.00  1.700          H  
ATOM  11054 2HG2 VAL A 693       5.431   2.778 -15.973  1.00  1.700          H  
ATOM  11055 3HG2 VAL A 693       4.341   3.970 -15.263  1.00  1.700          H  
ATOM  11056  N   HIS A 694       0.689   1.197 -15.887  1.00  1.010          N  
ATOM  11057  CA  HIS A 694      -0.430   0.276 -15.878  1.00  1.040          C  
ATOM  11058  C   HIS A 694      -0.878   0.034 -17.344  1.00  1.010          C  
ATOM  11059  O   HIS A 694      -0.958  -1.110 -17.803  1.00  1.020          O  
ATOM  11060  CB  HIS A 694      -1.481   0.925 -14.972  1.00  1.440          C  
ATOM  11061  CG  HIS A 694      -2.722   0.213 -14.620  1.00  1.440          C  
ATOM  11062  ND1 HIS A 694      -2.750  -0.891 -13.801  1.00  1.440          N  
ATOM  11063  CD2 HIS A 694      -3.991   0.519 -14.878  1.00  1.440          C  
ATOM  11064  CE1 HIS A 694      -3.995  -1.238 -13.586  1.00  1.440          C  
ATOM  11065  NE2 HIS A 694      -4.780  -0.397 -14.213  1.00  1.440          N  
ATOM  11066  H   HIS A 694       0.662   2.037 -15.322  1.00  1.210          H  
ATOM  11067  HA  HIS A 694      -0.134  -0.678 -15.444  1.00  1.250          H  
ATOM  11068 1HB  HIS A 694      -1.002   1.218 -14.033  1.00  1.730          H  
ATOM  11069 2HB  HIS A 694      -1.790   1.831 -15.451  1.00  1.730          H  
ATOM  11070  HD1 HIS A 694      -2.060  -1.618 -13.803  1.00  1.730          H  
ATOM  11071  HD2 HIS A 694      -4.435   1.327 -15.449  1.00  1.730          H  
ATOM  11072  HE1 HIS A 694      -4.224  -2.101 -12.957  1.00  1.730          H  
ATOM  11073  N   ALA A 695      -1.114   1.114 -18.104  1.00  1.000          N  
ATOM  11074  CA  ALA A 695      -1.486   0.981 -19.518  1.00  1.000          C  
ATOM  11075  C   ALA A 695      -0.377   0.338 -20.366  1.00  0.960          C  
ATOM  11076  O   ALA A 695      -0.668  -0.436 -21.290  1.00  0.960          O  
ATOM  11077  CB  ALA A 695      -1.851   2.316 -20.093  1.00  1.400          C  
ATOM  11078  H   ALA A 695      -1.023   2.035 -17.696  1.00  1.200          H  
ATOM  11079  HA  ALA A 695      -2.353   0.338 -19.570  1.00  1.200          H  
ATOM  11080 1HB  ALA A 695      -2.161   2.196 -21.107  1.00  1.680          H  
ATOM  11081 2HB  ALA A 695      -2.657   2.717 -19.529  1.00  1.680          H  
ATOM  11082 3HB  ALA A 695      -0.997   2.977 -20.052  1.00  1.680          H  
ATOM  11083  N   THR A 696       0.894   0.654 -20.071  1.00  0.920          N  
ATOM  11084  CA  THR A 696       2.024   0.112 -20.830  1.00  0.880          C  
ATOM  11085  C   THR A 696       2.008  -1.376 -20.766  1.00  0.870          C  
ATOM  11086  O   THR A 696       2.123  -2.050 -21.792  1.00  0.870          O  
ATOM  11087  CB  THR A 696       3.393   0.599 -20.279  1.00  1.250          C  
ATOM  11088  OG1 THR A 696       3.508   2.025 -20.433  1.00  1.250          O  
ATOM  11089  CG2 THR A 696       4.562  -0.113 -20.996  1.00  1.250          C  
ATOM  11090  H   THR A 696       1.074   1.336 -19.333  1.00  1.100          H  
ATOM  11091  HA  THR A 696       1.938   0.402 -21.869  1.00  1.060          H  
ATOM  11092  HB  THR A 696       3.459   0.369 -19.226  1.00  1.500          H  
ATOM  11093  HG1 THR A 696       2.763   2.464 -19.947  1.00  1.500          H  
ATOM  11094 1HG2 THR A 696       5.504   0.243 -20.598  1.00  1.500          H  
ATOM  11095 2HG2 THR A 696       4.508  -1.189 -20.852  1.00  1.500          H  
ATOM  11096 3HG2 THR A 696       4.521   0.088 -22.027  1.00  1.500          H  
ATOM  11097  N   LEU A 697       1.839  -1.873 -19.561  1.00  0.890          N  
ATOM  11098  CA  LEU A 697       1.832  -3.276 -19.264  1.00  0.890          C  
ATOM  11099  C   LEU A 697       0.665  -3.969 -19.940  1.00  0.930          C  
ATOM  11100  O   LEU A 697       0.804  -5.098 -20.416  1.00  0.910          O  
ATOM  11101  CB  LEU A 697       1.800  -3.384 -17.778  1.00  1.250          C  
ATOM  11102  CG  LEU A 697       3.051  -2.831 -17.100  1.00  1.250          C  
ATOM  11103  CD1 LEU A 697       2.792  -2.791 -15.672  1.00  1.250          C  
ATOM  11104  CD2 LEU A 697       4.258  -3.624 -17.398  1.00  1.250          C  
ATOM  11105  H   LEU A 697       1.760  -1.205 -18.787  1.00  1.070          H  
ATOM  11106  HA  LEU A 697       2.737  -3.714 -19.654  1.00  1.070          H  
ATOM  11107 1HB  LEU A 697       0.950  -2.813 -17.422  1.00  1.500          H  
ATOM  11108 2HB  LEU A 697       1.676  -4.404 -17.507  1.00  1.500          H  
ATOM  11109  HG  LEU A 697       3.238  -1.845 -17.443  1.00  1.500          H  
ATOM  11110 1HD1 LEU A 697       3.639  -2.372 -15.210  1.00  1.500          H  
ATOM  11111 2HD1 LEU A 697       1.927  -2.173 -15.467  1.00  1.500          H  
ATOM  11112 3HD1 LEU A 697       2.621  -3.785 -15.318  1.00  1.500          H  
ATOM  11113 1HD2 LEU A 697       5.080  -3.158 -16.891  1.00  1.500          H  
ATOM  11114 2HD2 LEU A 697       4.121  -4.630 -17.039  1.00  1.500          H  
ATOM  11115 3HD2 LEU A 697       4.478  -3.641 -18.451  1.00  1.500          H  
ATOM  11116  N   PHE A 698      -0.486  -3.304 -20.027  1.00  0.990          N  
ATOM  11117  CA  PHE A 698      -1.585  -3.914 -20.751  1.00  1.060          C  
ATOM  11118  C   PHE A 698      -1.136  -4.080 -22.210  1.00  1.040          C  
ATOM  11119  O   PHE A 698      -1.371  -5.126 -22.823  1.00  1.060          O  
ATOM  11120  CB  PHE A 698      -2.831  -3.039 -20.697  1.00  1.460          C  
ATOM  11121  CG  PHE A 698      -3.448  -2.869 -19.369  1.00  1.460          C  
ATOM  11122  CD1 PHE A 698      -3.356  -3.822 -18.352  1.00  1.460          C  
ATOM  11123  CD2 PHE A 698      -4.146  -1.715 -19.125  1.00  1.460          C  
ATOM  11124  CE1 PHE A 698      -3.961  -3.597 -17.149  1.00  1.460          C  
ATOM  11125  CE2 PHE A 698      -4.735  -1.503 -17.931  1.00  1.460          C  
ATOM  11126  CZ  PHE A 698      -4.652  -2.440 -16.944  1.00  1.460          C  
ATOM  11127  H   PHE A 698      -0.601  -2.409 -19.533  1.00  1.190          H  
ATOM  11128  HA  PHE A 698      -1.783  -4.901 -20.350  1.00  1.270          H  
ATOM  11129 1HB  PHE A 698      -2.604  -2.057 -21.098  1.00  1.750          H  
ATOM  11130 2HB  PHE A 698      -3.581  -3.468 -21.316  1.00  1.750          H  
ATOM  11131  HD1 PHE A 698      -2.814  -4.745 -18.498  1.00  1.750          H  
ATOM  11132  HD2 PHE A 698      -4.230  -0.966 -19.913  1.00  1.750          H  
ATOM  11133  HE1 PHE A 698      -3.894  -4.338 -16.355  1.00  1.750          H  
ATOM  11134  HE2 PHE A 698      -5.269  -0.603 -17.766  1.00  1.750          H  
ATOM  11135  HZ  PHE A 698      -5.136  -2.267 -15.992  1.00  1.750          H  
ATOM  11136  N   GLY A 699      -0.464  -3.056 -22.762  1.00  1.020          N  
ATOM  11137  CA  GLY A 699       0.056  -3.125 -24.127  1.00  1.030          C  
ATOM  11138  C   GLY A 699       1.010  -4.315 -24.273  1.00  0.980          C  
ATOM  11139  O   GLY A 699       0.937  -5.057 -25.260  1.00  1.010          O  
ATOM  11140  H   GLY A 699      -0.366  -2.184 -22.226  1.00  1.220          H  
ATOM  11141 1HA  GLY A 699      -0.765  -3.208 -24.838  1.00  1.240          H  
ATOM  11142 2HA  GLY A 699       0.592  -2.203 -24.347  1.00  1.240          H  
ATOM  11143  N   VAL A 700       1.849  -4.530 -23.256  1.00  0.930          N  
ATOM  11144  CA  VAL A 700       2.801  -5.635 -23.234  1.00  0.880          C  
ATOM  11145  C   VAL A 700       2.091  -6.975 -23.269  1.00  0.880          C  
ATOM  11146  O   VAL A 700       2.472  -7.853 -24.050  1.00  0.890          O  
ATOM  11147  CB  VAL A 700       3.686  -5.545 -21.980  1.00  1.250          C  
ATOM  11148  CG1 VAL A 700       4.499  -6.760 -21.822  1.00  1.250          C  
ATOM  11149  CG2 VAL A 700       4.561  -4.382 -22.113  1.00  1.250          C  
ATOM  11150  H   VAL A 700       1.850  -3.821 -22.517  1.00  1.120          H  
ATOM  11151  HA  VAL A 700       3.439  -5.552 -24.112  1.00  1.060          H  
ATOM  11152  HB  VAL A 700       3.076  -5.449 -21.116  1.00  1.500          H  
ATOM  11153 1HG1 VAL A 700       5.119  -6.689 -20.953  1.00  1.500          H  
ATOM  11154 2HG1 VAL A 700       3.842  -7.591 -21.714  1.00  1.500          H  
ATOM  11155 3HG1 VAL A 700       5.118  -6.891 -22.676  1.00  1.500          H  
ATOM  11156 1HG2 VAL A 700       5.184  -4.285 -21.257  1.00  1.500          H  
ATOM  11157 2HG2 VAL A 700       5.151  -4.545 -22.983  1.00  1.500          H  
ATOM  11158 3HG2 VAL A 700       3.987  -3.484 -22.232  1.00  1.500          H  
ATOM  11159  N   LEU A 701       1.068  -7.142 -22.430  1.00  0.890          N  
ATOM  11160  CA  LEU A 701       0.318  -8.384 -22.429  1.00  0.900          C  
ATOM  11161  C   LEU A 701      -0.350  -8.616 -23.773  1.00  0.920          C  
ATOM  11162  O   LEU A 701      -0.374  -9.749 -24.254  1.00  0.930          O  
ATOM  11163  CB  LEU A 701      -0.728  -8.385 -21.306  1.00  1.260          C  
ATOM  11164  CG  LEU A 701      -0.216  -8.533 -19.841  1.00  1.260          C  
ATOM  11165  CD1 LEU A 701      -1.357  -8.217 -18.876  1.00  1.260          C  
ATOM  11166  CD2 LEU A 701       0.253  -9.998 -19.609  1.00  1.260          C  
ATOM  11167  H   LEU A 701       0.838  -6.389 -21.772  1.00  1.070          H  
ATOM  11168  HA  LEU A 701       1.012  -9.194 -22.265  1.00  1.080          H  
ATOM  11169 1HB  LEU A 701      -1.266  -7.442 -21.361  1.00  1.510          H  
ATOM  11170 2HB  LEU A 701      -1.432  -9.193 -21.491  1.00  1.510          H  
ATOM  11171  HG  LEU A 701       0.605  -7.833 -19.652  1.00  1.510          H  
ATOM  11172 1HD1 LEU A 701      -1.000  -8.325 -17.847  1.00  1.510          H  
ATOM  11173 2HD1 LEU A 701      -1.691  -7.192 -19.038  1.00  1.510          H  
ATOM  11174 3HD1 LEU A 701      -2.185  -8.902 -19.051  1.00  1.510          H  
ATOM  11175 1HD2 LEU A 701       0.575 -10.127 -18.591  1.00  1.510          H  
ATOM  11176 2HD2 LEU A 701      -0.577 -10.674 -19.797  1.00  1.510          H  
ATOM  11177 3HD2 LEU A 701       1.066 -10.240 -20.270  1.00  1.510          H  
ATOM  11178  N   ALA A 702      -0.898  -7.566 -24.383  1.00  0.950          N  
ATOM  11179  CA  ALA A 702      -1.530  -7.712 -25.684  1.00  0.990          C  
ATOM  11180  C   ALA A 702      -0.526  -8.170 -26.756  1.00  1.000          C  
ATOM  11181  O   ALA A 702      -0.818  -9.059 -27.572  1.00  1.020          O  
ATOM  11182  CB  ALA A 702      -2.153  -6.407 -26.066  1.00  1.370          C  
ATOM  11183  H   ALA A 702      -0.903  -6.655 -23.909  1.00  1.140          H  
ATOM  11184  HA  ALA A 702      -2.304  -8.470 -25.597  1.00  1.190          H  
ATOM  11185 1HB  ALA A 702      -2.634  -6.512 -26.992  1.00  1.640          H  
ATOM  11186 2HB  ALA A 702      -2.861  -6.147 -25.296  1.00  1.640          H  
ATOM  11187 3HB  ALA A 702      -1.393  -5.638 -26.141  1.00  1.640          H  
ATOM  11188  N   LEU A 703       0.680  -7.599 -26.724  1.00  0.980          N  
ATOM  11189  CA  LEU A 703       1.715  -7.999 -27.656  1.00  1.000          C  
ATOM  11190  C   LEU A 703       2.084  -9.463 -27.425  1.00  0.970          C  
ATOM  11191  O   LEU A 703       2.155 -10.237 -28.392  1.00  1.000          O  
ATOM  11192  CB  LEU A 703       2.938  -7.090 -27.481  1.00  1.390          C  
ATOM  11193  CG  LEU A 703       2.847  -5.642 -27.988  1.00  1.390          C  
ATOM  11194  CD1 LEU A 703       3.985  -4.851 -27.450  1.00  1.390          C  
ATOM  11195  CD2 LEU A 703       2.977  -5.618 -29.499  1.00  1.390          C  
ATOM  11196  H   LEU A 703       0.854  -6.832 -26.066  1.00  1.180          H  
ATOM  11197  HA  LEU A 703       1.330  -7.900 -28.665  1.00  1.200          H  
ATOM  11198 1HB  LEU A 703       3.129  -7.019 -26.417  1.00  1.670          H  
ATOM  11199 2HB  LEU A 703       3.782  -7.553 -27.963  1.00  1.670          H  
ATOM  11200  HG  LEU A 703       1.909  -5.202 -27.668  1.00  1.670          H  
ATOM  11201 1HD1 LEU A 703       3.909  -3.845 -27.823  1.00  1.670          H  
ATOM  11202 2HD1 LEU A 703       3.936  -4.840 -26.369  1.00  1.670          H  
ATOM  11203 3HD1 LEU A 703       4.912  -5.288 -27.775  1.00  1.670          H  
ATOM  11204 1HD2 LEU A 703       2.919  -4.593 -29.860  1.00  1.670          H  
ATOM  11205 2HD2 LEU A 703       3.933  -6.036 -29.790  1.00  1.670          H  
ATOM  11206 3HD2 LEU A 703       2.201  -6.192 -29.952  1.00  1.670          H  
ATOM  11207  N   TYR A 704       2.207  -9.878 -26.148  1.00  0.940          N  
ATOM  11208  CA  TYR A 704       2.534 -11.263 -25.813  1.00  0.930          C  
ATOM  11209  C   TYR A 704       1.471 -12.234 -26.335  1.00  0.960          C  
ATOM  11210  O   TYR A 704       1.813 -13.313 -26.827  1.00  0.990          O  
ATOM  11211  CB  TYR A 704       2.653 -11.477 -24.286  1.00  1.310          C  
ATOM  11212  CG  TYR A 704       3.910 -10.941 -23.553  1.00  1.310          C  
ATOM  11213  CD1 TYR A 704       3.778 -10.457 -22.264  1.00  1.310          C  
ATOM  11214  CD2 TYR A 704       5.169 -10.960 -24.126  1.00  1.310          C  
ATOM  11215  CE1 TYR A 704       4.865 -10.000 -21.576  1.00  1.310          C  
ATOM  11216  CE2 TYR A 704       6.257 -10.495 -23.413  1.00  1.310          C  
ATOM  11217  CZ  TYR A 704       6.099 -10.012 -22.158  1.00  1.310          C  
ATOM  11218  OH  TYR A 704       7.158  -9.553 -21.444  1.00  1.310          O  
ATOM  11219  H   TYR A 704       2.139  -9.190 -25.389  1.00  1.130          H  
ATOM  11220  HA  TYR A 704       3.472 -11.519 -26.297  1.00  1.120          H  
ATOM  11221 1HB  TYR A 704       1.787 -11.032 -23.811  1.00  1.570          H  
ATOM  11222 2HB  TYR A 704       2.595 -12.547 -24.087  1.00  1.570          H  
ATOM  11223  HD1 TYR A 704       2.812 -10.443 -21.793  1.00  1.570          H  
ATOM  11224  HD2 TYR A 704       5.322 -11.341 -25.129  1.00  1.570          H  
ATOM  11225  HE1 TYR A 704       4.745  -9.622 -20.559  1.00  1.570          H  
ATOM  11226  HE2 TYR A 704       7.235 -10.514 -23.865  1.00  1.570          H  
ATOM  11227  HH  TYR A 704       7.990  -9.728 -21.917  1.00  1.570          H  
ATOM  11228  N   MET A 705       0.182 -11.870 -26.223  1.00  0.980          N  
ATOM  11229  CA  MET A 705      -0.891 -12.753 -26.693  1.00  1.030          C  
ATOM  11230  C   MET A 705      -0.842 -12.991 -28.199  1.00  1.060          C  
ATOM  11231  O   MET A 705      -1.051 -14.121 -28.649  1.00  1.150          O  
ATOM  11232  CB  MET A 705      -2.258 -12.211 -26.300  1.00  1.420          C  
ATOM  11233  CG  MET A 705      -2.561 -12.279 -24.806  1.00  1.420          C  
ATOM  11234  SD  MET A 705      -2.479 -13.939 -24.105  1.00  1.420          S  
ATOM  11235  CE  MET A 705      -3.914 -14.725 -24.790  1.00  1.420          C  
ATOM  11236  H   MET A 705      -0.040 -10.992 -25.741  1.00  1.180          H  
ATOM  11237  HA  MET A 705      -0.757 -13.720 -26.215  1.00  1.240          H  
ATOM  11238 1HB  MET A 705      -2.292 -11.161 -26.577  1.00  1.710          H  
ATOM  11239 2HB  MET A 705      -3.042 -12.715 -26.858  1.00  1.710          H  
ATOM  11240 1HG  MET A 705      -1.883 -11.644 -24.262  1.00  1.710          H  
ATOM  11241 2HG  MET A 705      -3.563 -11.913 -24.650  1.00  1.710          H  
ATOM  11242 1HE  MET A 705      -3.971 -15.749 -24.423  1.00  1.710          H  
ATOM  11243 2HE  MET A 705      -4.805 -14.173 -24.476  1.00  1.710          H  
ATOM  11244 3HE  MET A 705      -3.849 -14.730 -25.876  1.00  1.710          H  
ATOM  11245  N   LEU A 706      -0.528 -11.950 -28.981  1.00  1.030          N  
ATOM  11246  CA  LEU A 706      -0.377 -12.138 -30.426  1.00  1.080          C  
ATOM  11247  C   LEU A 706       0.945 -12.852 -30.724  1.00  1.080          C  
ATOM  11248  O   LEU A 706       1.037 -13.622 -31.686  1.00  1.160          O  
ATOM  11249  CB  LEU A 706      -0.468 -10.808 -31.198  1.00  1.490          C  
ATOM  11250  CG  LEU A 706      -1.882 -10.379 -31.814  1.00  1.490          C  
ATOM  11251  CD1 LEU A 706      -2.299 -11.335 -32.935  1.00  1.490          C  
ATOM  11252  CD2 LEU A 706      -2.917 -10.325 -30.728  1.00  1.490          C  
ATOM  11253  H   LEU A 706      -0.441 -11.018 -28.556  1.00  1.240          H  
ATOM  11254  HA  LEU A 706      -1.174 -12.792 -30.762  1.00  1.300          H  
ATOM  11255 1HB  LEU A 706      -0.163 -10.015 -30.512  1.00  1.790          H  
ATOM  11256 2HB  LEU A 706       0.247 -10.828 -31.996  1.00  1.790          H  
ATOM  11257  HG  LEU A 706      -1.790  -9.405 -32.256  1.00  1.790          H  
ATOM  11258 1HD1 LEU A 706      -3.252 -11.007 -33.355  1.00  1.790          H  
ATOM  11259 2HD1 LEU A 706      -1.539 -11.331 -33.714  1.00  1.790          H  
ATOM  11260 3HD1 LEU A 706      -2.416 -12.346 -32.556  1.00  1.790          H  
ATOM  11261 1HD2 LEU A 706      -3.873 -10.000 -31.142  1.00  1.790          H  
ATOM  11262 2HD2 LEU A 706      -3.045 -11.304 -30.268  1.00  1.790          H  
ATOM  11263 3HD2 LEU A 706      -2.579  -9.620 -29.993  1.00  1.790          H  
ATOM  11264  N   GLY A 707       1.957 -12.611 -29.880  1.00  1.080          N  
ATOM  11265  CA  GLY A 707       3.271 -13.221 -30.015  1.00  1.080          C  
ATOM  11266  C   GLY A 707       4.392 -12.242 -30.366  1.00  1.050          C  
ATOM  11267  O   GLY A 707       5.500 -12.649 -30.757  1.00  1.060          O  
ATOM  11268  H   GLY A 707       1.813 -11.936 -29.130  1.00  1.300          H  
ATOM  11269 1HA  GLY A 707       3.511 -13.704 -29.066  1.00  1.300          H  
ATOM  11270 2HA  GLY A 707       3.220 -14.015 -30.748  1.00  1.300          H  
ATOM  11271  N   GLU A 708       4.153 -10.942 -30.180  1.00  1.040          N  
ATOM  11272  CA  GLU A 708       5.154  -9.925 -30.467  1.00  1.020          C  
ATOM  11273  C   GLU A 708       6.036  -9.710 -29.236  1.00  0.970          C  
ATOM  11274  O   GLU A 708       6.040  -8.636 -28.623  1.00  0.960          O  
ATOM  11275  CB  GLU A 708       4.469  -8.629 -30.896  1.00  1.440          C  
ATOM  11276  CG  GLU A 708       3.643  -8.781 -32.158  1.00  1.440          C  
ATOM  11277  CD  GLU A 708       3.013  -7.530 -32.674  1.00  1.440          C  
ATOM  11278  OE1 GLU A 708       3.602  -6.490 -32.546  1.00  1.440          O  
ATOM  11279  OE2 GLU A 708       1.920  -7.623 -33.180  1.00  1.440          O  
ATOM  11280  H   GLU A 708       3.264 -10.636 -29.795  1.00  1.250          H  
ATOM  11281  HA  GLU A 708       5.781 -10.273 -31.289  1.00  1.220          H  
ATOM  11282 1HB  GLU A 708       3.788  -8.332 -30.120  1.00  1.720          H  
ATOM  11283 2HB  GLU A 708       5.207  -7.837 -31.032  1.00  1.720          H  
ATOM  11284 1HG  GLU A 708       4.262  -9.221 -32.941  1.00  1.720          H  
ATOM  11285 2HG  GLU A 708       2.850  -9.479 -31.918  1.00  1.720          H  
ATOM  11286  N   GLY A 709       6.775 -10.768 -28.911  1.00  0.970          N  
ATOM  11287  CA  GLY A 709       7.658 -10.877 -27.753  1.00  0.960          C  
ATOM  11288  C   GLY A 709       8.801  -9.870 -27.709  1.00  0.950          C  
ATOM  11289  O   GLY A 709       9.255  -9.486 -26.633  1.00  0.950          O  
ATOM  11290  H   GLY A 709       6.661 -11.569 -29.539  1.00  1.160          H  
ATOM  11291 1HA  GLY A 709       7.063 -10.781 -26.847  1.00  1.150          H  
ATOM  11292 2HA  GLY A 709       8.078 -11.880 -27.731  1.00  1.150          H  
ATOM  11293  N   ASP A 710       9.295  -9.406 -28.846  1.00  0.950          N  
ATOM  11294  CA  ASP A 710      10.427  -8.501 -28.787  1.00  0.950          C  
ATOM  11295  C   ASP A 710      10.020  -7.132 -28.272  1.00  0.950          C  
ATOM  11296  O   ASP A 710      10.638  -6.608 -27.330  1.00  0.970          O  
ATOM  11297  CB  ASP A 710      11.098  -8.459 -30.161  1.00  1.330          C  
ATOM  11298  CG  ASP A 710      10.110  -8.231 -31.290  1.00  1.330          C  
ATOM  11299  OD1 ASP A 710       8.917  -8.161 -31.014  1.00  1.330          O  
ATOM  11300  OD2 ASP A 710      10.524  -8.227 -32.426  1.00  1.330          O  
ATOM  11301  H   ASP A 710       8.904  -9.655 -29.756  1.00  1.140          H  
ATOM  11302  HA  ASP A 710      11.153  -8.906 -28.086  1.00  1.140          H  
ATOM  11303 1HB  ASP A 710      11.837  -7.661 -30.176  1.00  1.600          H  
ATOM  11304 2HB  ASP A 710      11.618  -9.401 -30.337  1.00  1.600          H  
ATOM  11305  N   PHE A 711       8.983  -6.567 -28.857  1.00  0.960          N  
ATOM  11306  CA  PHE A 711       8.528  -5.265 -28.418  1.00  0.970          C  
ATOM  11307  C   PHE A 711       7.859  -5.372 -27.063  1.00  0.930          C  
ATOM  11308  O   PHE A 711       7.968  -4.451 -26.254  1.00  0.930          O  
ATOM  11309  CB  PHE A 711       7.581  -4.637 -29.427  1.00  1.350          C  
ATOM  11310  CG  PHE A 711       8.300  -4.194 -30.647  1.00  1.350          C  
ATOM  11311  CD1 PHE A 711       8.153  -4.880 -31.835  1.00  1.350          C  
ATOM  11312  CD2 PHE A 711       9.159  -3.113 -30.608  1.00  1.350          C  
ATOM  11313  CE1 PHE A 711       8.840  -4.488 -32.959  1.00  1.350          C  
ATOM  11314  CE2 PHE A 711       9.848  -2.718 -31.727  1.00  1.350          C  
ATOM  11315  CZ  PHE A 711       9.688  -3.405 -32.905  1.00  1.350          C  
ATOM  11316  H   PHE A 711       8.568  -7.068 -29.646  1.00  1.150          H  
ATOM  11317  HA  PHE A 711       9.396  -4.618 -28.315  1.00  1.160          H  
ATOM  11318 1HB  PHE A 711       6.815  -5.363 -29.715  1.00  1.620          H  
ATOM  11319 2HB  PHE A 711       7.080  -3.779 -28.984  1.00  1.620          H  
ATOM  11320  HD1 PHE A 711       7.489  -5.751 -31.882  1.00  1.620          H  
ATOM  11321  HD2 PHE A 711       9.300  -2.570 -29.669  1.00  1.620          H  
ATOM  11322  HE1 PHE A 711       8.714  -5.046 -33.888  1.00  1.620          H  
ATOM  11323  HE2 PHE A 711      10.526  -1.866 -31.676  1.00  1.620          H  
ATOM  11324  HZ  PHE A 711      10.235  -3.099 -33.793  1.00  1.620          H  
ATOM  11325  N   ALA A 712       7.176  -6.490 -26.792  1.00  0.900          N  
ATOM  11326  CA  ALA A 712       6.506  -6.640 -25.518  1.00  0.870          C  
ATOM  11327  C   ALA A 712       7.486  -6.579 -24.368  1.00  0.890          C  
ATOM  11328  O   ALA A 712       7.278  -5.848 -23.391  1.00  0.900          O  
ATOM  11329  CB  ALA A 712       5.801  -7.967 -25.485  1.00  1.230          C  
ATOM  11330  H   ALA A 712       7.085  -7.240 -27.486  1.00  1.080          H  
ATOM  11331  HA  ALA A 712       5.794  -5.829 -25.407  1.00  1.040          H  
ATOM  11332 1HB  ALA A 712       5.272  -8.081 -24.553  1.00  1.480          H  
ATOM  11333 2HB  ALA A 712       5.122  -8.050 -26.274  1.00  1.480          H  
ATOM  11334 3HB  ALA A 712       6.541  -8.743 -25.593  1.00  1.480          H  
ATOM  11335  N   ASN A 713       8.636  -7.239 -24.528  1.00  0.910          N  
ATOM  11336  CA  ASN A 713       9.579  -7.223 -23.445  1.00  0.950          C  
ATOM  11337  C   ASN A 713      10.252  -5.889 -23.313  1.00  0.950          C  
ATOM  11338  O   ASN A 713      10.469  -5.435 -22.189  1.00  0.960          O  
ATOM  11339  CB  ASN A 713      10.589  -8.304 -23.615  1.00  1.310          C  
ATOM  11340  CG  ASN A 713      10.001  -9.563 -23.360  1.00  1.310          C  
ATOM  11341  OD1 ASN A 713       9.650  -9.903 -22.232  1.00  1.310          O  
ATOM  11342  ND2 ASN A 713       9.837 -10.297 -24.369  1.00  1.310          N  
ATOM  11343  H   ASN A 713       8.801  -7.836 -25.347  1.00  1.090          H  
ATOM  11344  HA  ASN A 713       9.040  -7.421 -22.528  1.00  1.140          H  
ATOM  11345 1HB  ASN A 713      10.957  -8.292 -24.644  1.00  1.580          H  
ATOM  11346 2HB  ASN A 713      11.428  -8.145 -22.939  1.00  1.580          H  
ATOM  11347 1HD2 ASN A 713       9.405 -11.198 -24.278  1.00  1.580          H  
ATOM  11348 2HD2 ASN A 713      10.107  -9.973 -25.283  1.00  1.580          H  
ATOM  11349  N   GLU A 714      10.547  -5.215 -24.427  1.00  0.940          N  
ATOM  11350  CA  GLU A 714      11.190  -3.931 -24.268  1.00  0.980          C  
ATOM  11351  C   GLU A 714      10.270  -2.981 -23.504  1.00  0.980          C  
ATOM  11352  O   GLU A 714      10.734  -2.260 -22.623  1.00  1.050          O  
ATOM  11353  CB  GLU A 714      11.600  -3.318 -25.606  1.00  1.360          C  
ATOM  11354  CG  GLU A 714      12.426  -2.033 -25.441  1.00  1.360          C  
ATOM  11355  CD  GLU A 714      12.987  -1.510 -26.721  1.00  1.360          C  
ATOM  11356  OE1 GLU A 714      12.644  -2.029 -27.744  1.00  1.360          O  
ATOM  11357  OE2 GLU A 714      13.801  -0.616 -26.675  1.00  1.360          O  
ATOM  11358  H   GLU A 714      10.381  -5.612 -25.362  1.00  1.130          H  
ATOM  11359  HA  GLU A 714      12.093  -4.074 -23.677  1.00  1.180          H  
ATOM  11360 1HB  GLU A 714      12.167  -4.039 -26.189  1.00  1.630          H  
ATOM  11361 2HB  GLU A 714      10.703  -3.074 -26.181  1.00  1.630          H  
ATOM  11362 1HG  GLU A 714      11.773  -1.270 -25.022  1.00  1.630          H  
ATOM  11363 2HG  GLU A 714      13.233  -2.211 -24.729  1.00  1.630          H  
ATOM  11364  N   GLN A 715       8.968  -2.993 -23.824  1.00  0.930          N  
ATOM  11365  CA  GLN A 715       8.002  -2.098 -23.189  1.00  0.950          C  
ATOM  11366  C   GLN A 715       7.840  -2.305 -21.674  1.00  0.960          C  
ATOM  11367  O   GLN A 715       7.708  -1.318 -20.945  1.00  1.020          O  
ATOM  11368  CB  GLN A 715       6.667  -2.232 -23.885  1.00  1.320          C  
ATOM  11369  CG  GLN A 715       6.620  -1.673 -25.258  1.00  1.320          C  
ATOM  11370  CD  GLN A 715       5.300  -1.933 -25.875  1.00  1.320          C  
ATOM  11371  OE1 GLN A 715       4.441  -2.534 -25.221  1.00  1.320          O  
ATOM  11372  NE2 GLN A 715       5.102  -1.494 -27.111  1.00  1.320          N  
ATOM  11373  H   GLN A 715       8.648  -3.614 -24.577  1.00  1.120          H  
ATOM  11374  HA  GLN A 715       8.354  -1.079 -23.341  1.00  1.140          H  
ATOM  11375 1HB  GLN A 715       6.485  -3.278 -24.024  1.00  1.590          H  
ATOM  11376 2HB  GLN A 715       5.868  -1.813 -23.280  1.00  1.590          H  
ATOM  11377 1HG  GLN A 715       6.779  -0.605 -25.195  1.00  1.590          H  
ATOM  11378 2HG  GLN A 715       7.390  -2.125 -25.864  1.00  1.590          H  
ATOM  11379 1HE2 GLN A 715       4.218  -1.640 -27.559  1.00  1.590          H  
ATOM  11380 2HE2 GLN A 715       5.825  -1.009 -27.591  1.00  1.590          H  
ATOM  11381  N   VAL A 716       7.849  -3.559 -21.190  1.00  0.940          N  
ATOM  11382  CA  VAL A 716       7.809  -3.766 -19.734  1.00  0.980          C  
ATOM  11383  C   VAL A 716       9.151  -3.412 -19.118  1.00  1.000          C  
ATOM  11384  O   VAL A 716       9.219  -2.819 -18.051  1.00  1.050          O  
ATOM  11385  CB  VAL A 716       7.325  -5.191 -19.306  1.00  1.360          C  
ATOM  11386  CG1 VAL A 716       8.206  -6.284 -19.812  1.00  1.360          C  
ATOM  11387  CG2 VAL A 716       7.356  -5.308 -17.756  1.00  1.360          C  
ATOM  11388  H   VAL A 716       7.859  -4.345 -21.852  1.00  1.130          H  
ATOM  11389  HA  VAL A 716       7.072  -3.075 -19.328  1.00  1.180          H  
ATOM  11390  HB  VAL A 716       6.336  -5.337 -19.668  1.00  1.630          H  
ATOM  11391 1HG1 VAL A 716       7.802  -7.238 -19.484  1.00  1.630          H  
ATOM  11392 2HG1 VAL A 716       8.205  -6.245 -20.880  1.00  1.630          H  
ATOM  11393 3HG1 VAL A 716       9.218  -6.185 -19.446  1.00  1.630          H  
ATOM  11394 1HG2 VAL A 716       6.993  -6.293 -17.458  1.00  1.630          H  
ATOM  11395 2HG2 VAL A 716       8.375  -5.182 -17.391  1.00  1.630          H  
ATOM  11396 3HG2 VAL A 716       6.752  -4.565 -17.310  1.00  1.630          H  
ATOM  11397  N   LEU A 717      10.243  -3.743 -19.771  1.00  0.990          N  
ATOM  11398  CA  LEU A 717      11.505  -3.399 -19.177  1.00  1.050          C  
ATOM  11399  C   LEU A 717      11.634  -1.872 -19.082  1.00  1.050          C  
ATOM  11400  O   LEU A 717      12.090  -1.361 -18.079  1.00  1.400          O  
ATOM  11401  CB  LEU A 717      12.623  -4.062 -19.974  1.00  1.450          C  
ATOM  11402  CG  LEU A 717      12.645  -5.649 -19.872  1.00  1.450          C  
ATOM  11403  CD1 LEU A 717      13.617  -6.184 -20.881  1.00  1.450          C  
ATOM  11404  CD2 LEU A 717      13.035  -6.116 -18.452  1.00  1.450          C  
ATOM  11405  H   LEU A 717      10.217  -4.247 -20.663  1.00  1.190          H  
ATOM  11406  HA  LEU A 717      11.518  -3.777 -18.161  1.00  1.260          H  
ATOM  11407 1HB  LEU A 717      12.508  -3.790 -21.025  1.00  1.740          H  
ATOM  11408 2HB  LEU A 717      13.579  -3.684 -19.617  1.00  1.740          H  
ATOM  11409  HG  LEU A 717      11.662  -6.043 -20.112  1.00  1.740          H  
ATOM  11410 1HD1 LEU A 717      13.625  -7.274 -20.841  1.00  1.740          H  
ATOM  11411 2HD1 LEU A 717      13.309  -5.863 -21.877  1.00  1.740          H  
ATOM  11412 3HD1 LEU A 717      14.618  -5.811 -20.670  1.00  1.740          H  
ATOM  11413 1HD2 LEU A 717      13.047  -7.201 -18.434  1.00  1.740          H  
ATOM  11414 2HD2 LEU A 717      14.028  -5.743 -18.202  1.00  1.740          H  
ATOM  11415 3HD2 LEU A 717      12.319  -5.764 -17.719  1.00  1.740          H  
ATOM  11416  N   LYS A 718      11.115  -1.111 -20.044  1.00  1.070          N  
ATOM  11417  CA  LYS A 718      11.209   0.353 -19.974  1.00  1.060          C  
ATOM  11418  C   LYS A 718      10.567   0.993 -18.737  1.00  1.020          C  
ATOM  11419  O   LYS A 718      10.891   2.135 -18.425  1.00  1.050          O  
ATOM  11420  CB  LYS A 718      10.580   1.046 -21.189  1.00  1.490          C  
ATOM  11421  CG  LYS A 718      11.303   0.928 -22.523  1.00  1.490          C  
ATOM  11422  CD  LYS A 718      12.555   1.814 -22.620  1.00  1.490          C  
ATOM  11423  CE  LYS A 718      13.167   1.682 -24.022  1.00  1.490          C  
ATOM  11424  NZ  LYS A 718      12.434   2.498 -25.053  1.00  1.490          N  
ATOM  11425  H   LYS A 718      10.734  -1.554 -20.887  1.00  1.280          H  
ATOM  11426  HA  LYS A 718      12.265   0.610 -19.947  1.00  1.270          H  
ATOM  11427 1HB  LYS A 718       9.575   0.648 -21.337  1.00  1.790          H  
ATOM  11428 2HB  LYS A 718      10.478   2.108 -20.975  1.00  1.790          H  
ATOM  11429 1HG  LYS A 718      11.629  -0.084 -22.662  1.00  1.790          H  
ATOM  11430 2HG  LYS A 718      10.613   1.179 -23.328  1.00  1.790          H  
ATOM  11431 1HD  LYS A 718      12.284   2.860 -22.434  1.00  1.790          H  
ATOM  11432 2HD  LYS A 718      13.295   1.508 -21.884  1.00  1.790          H  
ATOM  11433 1HE  LYS A 718      14.212   1.981 -24.009  1.00  1.790          H  
ATOM  11434 2HE  LYS A 718      13.106   0.640 -24.308  1.00  1.790          H  
ATOM  11435 1HZ  LYS A 718      12.836   2.355 -25.964  1.00  1.790          H  
ATOM  11436 2HZ  LYS A 718      11.433   2.260 -25.104  1.00  1.790          H  
ATOM  11437 3HZ  LYS A 718      12.495   3.477 -24.840  1.00  1.790          H  
ATOM  11438  N   VAL A 719       9.666   0.304 -18.024  1.00  1.060          N  
ATOM  11439  CA  VAL A 719       9.013   0.960 -16.890  1.00  1.080          C  
ATOM  11440  C   VAL A 719       9.655   0.596 -15.551  1.00  1.170          C  
ATOM  11441  O   VAL A 719       9.139   0.988 -14.506  1.00  1.280          O  
ATOM  11442  CB  VAL A 719       7.486   0.621 -16.823  1.00  1.500          C  
ATOM  11443  CG1 VAL A 719       6.805   1.042 -18.076  1.00  1.500          C  
ATOM  11444  CG2 VAL A 719       7.239  -0.834 -16.615  1.00  1.500          C  
ATOM  11445  H   VAL A 719       9.468  -0.678 -18.248  1.00  1.270          H  
ATOM  11446  HA  VAL A 719       9.094   2.036 -17.030  1.00  1.300          H  
ATOM  11447  HB  VAL A 719       7.056   1.175 -16.003  1.00  1.800          H  
ATOM  11448 1HG1 VAL A 719       5.746   0.830 -18.009  1.00  1.800          H  
ATOM  11449 2HG1 VAL A 719       6.945   2.079 -18.196  1.00  1.800          H  
ATOM  11450 3HG1 VAL A 719       7.232   0.504 -18.922  1.00  1.800          H  
ATOM  11451 1HG2 VAL A 719       6.195  -1.046 -16.571  1.00  1.800          H  
ATOM  11452 2HG2 VAL A 719       7.641  -1.361 -17.420  1.00  1.800          H  
ATOM  11453 3HG2 VAL A 719       7.684  -1.134 -15.703  1.00  1.800          H  
ATOM  11454  N   LEU A 720      10.750  -0.177 -15.570  1.00  1.230          N  
ATOM  11455  CA  LEU A 720      11.383  -0.593 -14.317  1.00  1.360          C  
ATOM  11456  C   LEU A 720      12.811  -0.079 -13.913  1.00  1.530          C  
ATOM  11457  O   LEU A 720      12.964   0.394 -12.786  1.00  1.780          O  
ATOM  11458  CB  LEU A 720      11.293  -2.123 -14.307  1.00  1.850          C  
ATOM  11459  CG  LEU A 720       9.882  -2.724 -14.248  1.00  1.850          C  
ATOM  11460  CD1 LEU A 720       9.901  -4.200 -14.458  1.00  1.850          C  
ATOM  11461  CD2 LEU A 720       9.320  -2.470 -12.864  1.00  1.850          C  
ATOM  11462  H   LEU A 720      11.126  -0.489 -16.473  1.00  1.480          H  
ATOM  11463  HA  LEU A 720      10.745  -0.222 -13.530  1.00  1.630          H  
ATOM  11464 1HB  LEU A 720      11.742  -2.505 -15.208  1.00  2.220          H  
ATOM  11465 2HB  LEU A 720      11.812  -2.480 -13.451  1.00  2.220          H  
ATOM  11466  HG  LEU A 720       9.286  -2.302 -15.005  1.00  2.220          H  
ATOM  11467 1HD1 LEU A 720       8.901  -4.596 -14.406  1.00  2.220          H  
ATOM  11468 2HD1 LEU A 720      10.323  -4.426 -15.440  1.00  2.220          H  
ATOM  11469 3HD1 LEU A 720      10.476  -4.629 -13.704  1.00  2.220          H  
ATOM  11470 1HD2 LEU A 720       8.372  -2.887 -12.806  1.00  2.220          H  
ATOM  11471 2HD2 LEU A 720       9.964  -2.938 -12.120  1.00  2.220          H  
ATOM  11472 3HD2 LEU A 720       9.240  -1.422 -12.660  1.00  2.220          H  
ATOM  11473  N   PRO A 721      13.878  -0.081 -14.751  1.00  2.000          N  
ATOM  11474  CA  PRO A 721      15.241   0.323 -14.388  1.00  2.310          C  
ATOM  11475  C   PRO A 721      15.351   1.829 -14.433  1.00  1.720          C  
ATOM  11476  O   PRO A 721      16.041   2.380 -15.288  1.00  1.890          O  
ATOM  11477  CB  PRO A 721      16.090  -0.307 -15.486  1.00  3.460          C  
ATOM  11478  CG  PRO A 721      15.183  -0.249 -16.679  1.00  3.460          C  
ATOM  11479  CD  PRO A 721      13.756  -0.434 -16.116  1.00  3.460          C  
ATOM  11480  HA  PRO A 721      15.495  -0.065 -13.391  1.00  2.770          H  
ATOM  11481 1HB  PRO A 721      17.010   0.282 -15.630  1.00  4.160          H  
ATOM  11482 2HB  PRO A 721      16.413  -1.310 -15.206  1.00  4.160          H  
ATOM  11483 1HG  PRO A 721      15.304   0.716 -17.200  1.00  4.160          H  
ATOM  11484 2HG  PRO A 721      15.450  -1.031 -17.402  1.00  4.160          H  
ATOM  11485 1HD  PRO A 721      13.096   0.278 -16.627  1.00  4.160          H  
ATOM  11486 2HD  PRO A 721      13.447  -1.463 -16.220  1.00  4.160          H  
ATOM  11487  N   ILE A 722      14.623   2.482 -13.560  1.00  1.670          N  
ATOM  11488  CA  ILE A 722      14.541   3.923 -13.587  1.00  2.100          C  
ATOM  11489  C   ILE A 722      15.309   4.565 -12.452  1.00  2.020          C  
ATOM  11490  O   ILE A 722      15.166   4.205 -11.286  1.00  2.390          O  
ATOM  11491  CB  ILE A 722      13.077   4.350 -13.689  1.00  2.770          C  
ATOM  11492  CG1 ILE A 722      12.534   3.743 -15.040  1.00  2.770          C  
ATOM  11493  CG2 ILE A 722      12.967   5.885 -13.665  1.00  2.770          C  
ATOM  11494  CD1 ILE A 722      11.079   3.831 -15.265  1.00  2.770          C  
ATOM  11495  H   ILE A 722      14.082   1.935 -12.887  1.00  2.000          H  
ATOM  11496  HA  ILE A 722      15.011   4.268 -14.508  1.00  2.520          H  
ATOM  11497  HB  ILE A 722      12.503   3.919 -12.866  1.00  3.320          H  
ATOM  11498 1HG1 ILE A 722      13.049   4.235 -15.853  1.00  3.320          H  
ATOM  11499 2HG1 ILE A 722      12.774   2.690 -15.083  1.00  3.320          H  
ATOM  11500 1HG2 ILE A 722      11.939   6.190 -13.756  1.00  3.320          H  
ATOM  11501 2HG2 ILE A 722      13.367   6.272 -12.734  1.00  3.320          H  
ATOM  11502 3HG2 ILE A 722      13.534   6.304 -14.484  1.00  3.320          H  
ATOM  11503 1HD1 ILE A 722      10.845   3.383 -16.220  1.00  3.320          H  
ATOM  11504 2HD1 ILE A 722      10.562   3.289 -14.479  1.00  3.320          H  
ATOM  11505 3HD1 ILE A 722      10.758   4.854 -15.273  1.00  3.320          H  
ATOM  11506  N   THR A 723      16.197   5.461 -12.852  1.00  2.040          N  
ATOM  11507  CA  THR A 723      17.127   6.191 -12.023  1.00  2.320          C  
ATOM  11508  C   THR A 723      16.450   7.041 -10.943  1.00  2.440          C  
ATOM  11509  O   THR A 723      15.576   7.873 -11.218  1.00  2.930          O  
ATOM  11510  CB  THR A 723      17.954   7.080 -12.963  1.00  3.140          C  
ATOM  11511  OG1 THR A 723      18.557   6.259 -13.949  1.00  3.140          O  
ATOM  11512  CG2 THR A 723      19.049   7.831 -12.235  1.00  3.140          C  
ATOM  11513  H   THR A 723      16.253   5.642 -13.847  1.00  2.450          H  
ATOM  11514  HA  THR A 723      17.786   5.470 -11.536  1.00  2.780          H  
ATOM  11515  HB  THR A 723      17.295   7.766 -13.442  1.00  3.760          H  
ATOM  11516  HG1 THR A 723      18.954   6.819 -14.635  1.00  3.760          H  
ATOM  11517 1HG2 THR A 723      19.594   8.419 -12.964  1.00  3.760          H  
ATOM  11518 2HG2 THR A 723      18.631   8.485 -11.494  1.00  3.760          H  
ATOM  11519 3HG2 THR A 723      19.727   7.128 -11.759  1.00  3.760          H  
ATOM  11520  N   LYS A 724      16.938   6.888  -9.710  1.00  2.510          N  
ATOM  11521  CA  LYS A 724      16.446   7.597  -8.522  1.00  2.910          C  
ATOM  11522  C   LYS A 724      16.323   9.102  -8.739  1.00  2.480          C  
ATOM  11523  O   LYS A 724      15.319   9.741  -8.385  1.00  2.500          O  
ATOM  11524  CB  LYS A 724      17.444   7.386  -7.368  1.00  3.910          C  
ATOM  11525  CG  LYS A 724      17.063   8.068  -6.057  1.00  3.910          C  
ATOM  11526  CD  LYS A 724      18.090   7.906  -4.968  1.00  3.910          C  
ATOM  11527  CE  LYS A 724      17.578   8.535  -3.663  1.00  3.910          C  
ATOM  11528  NZ  LYS A 724      17.213   9.987  -3.864  1.00  3.910          N  
ATOM  11529  H   LYS A 724      17.666   6.196  -9.587  1.00  3.010          H  
ATOM  11530  HA  LYS A 724      15.462   7.201  -8.257  1.00  3.490          H  
ATOM  11531 1HB  LYS A 724      17.563   6.327  -7.180  1.00  4.700          H  
ATOM  11532 2HB  LYS A 724      18.418   7.772  -7.665  1.00  4.700          H  
ATOM  11533 1HG  LYS A 724      16.879   9.119  -6.235  1.00  4.700          H  
ATOM  11534 2HG  LYS A 724      16.180   7.635  -5.681  1.00  4.700          H  
ATOM  11535 1HD  LYS A 724      18.285   6.846  -4.797  1.00  4.700          H  
ATOM  11536 2HD  LYS A 724      19.020   8.392  -5.260  1.00  4.700          H  
ATOM  11537 1HE  LYS A 724      16.703   7.995  -3.295  1.00  4.700          H  
ATOM  11538 2HE  LYS A 724      18.369   8.467  -2.914  1.00  4.700          H  
ATOM  11539 1HZ  LYS A 724      16.907  10.421  -2.986  1.00  4.700          H  
ATOM  11540 2HZ  LYS A 724      17.993  10.512  -4.199  1.00  4.700          H  
ATOM  11541 3HZ  LYS A 724      16.473  10.059  -4.528  1.00  4.700          H  
ATOM  11542  N   LYS A 725      17.376   9.662  -9.329  1.00  2.450          N  
ATOM  11543  CA  LYS A 725      17.537  11.093  -9.526  1.00  2.490          C  
ATOM  11544  C   LYS A 725      16.820  11.654 -10.740  1.00  2.170          C  
ATOM  11545  O   LYS A 725      16.891  12.858 -10.994  1.00  2.560          O  
ATOM  11546  CB  LYS A 725      19.021  11.441  -9.594  1.00  3.470          C  
ATOM  11547  CG  LYS A 725      19.780  11.249  -8.284  1.00  3.470          C  
ATOM  11548  CD  LYS A 725      21.255  11.614  -8.456  1.00  3.470          C  
ATOM  11549  CE  LYS A 725      22.030  11.524  -7.143  1.00  3.470          C  
ATOM  11550  NZ  LYS A 725      23.477  11.852  -7.331  1.00  3.470          N  
ATOM  11551  H   LYS A 725      18.129   9.051  -9.611  1.00  2.940          H  
ATOM  11552  HA  LYS A 725      17.118  11.593  -8.653  1.00  2.990          H  
ATOM  11553 1HB  LYS A 725      19.497  10.810 -10.332  1.00  4.160          H  
ATOM  11554 2HB  LYS A 725      19.139  12.474  -9.912  1.00  4.160          H  
ATOM  11555 1HG  LYS A 725      19.336  11.879  -7.512  1.00  4.160          H  
ATOM  11556 2HG  LYS A 725      19.700  10.209  -7.968  1.00  4.160          H  
ATOM  11557 1HD  LYS A 725      21.706  10.916  -9.164  1.00  4.160          H  
ATOM  11558 2HD  LYS A 725      21.342  12.622  -8.860  1.00  4.160          H  
ATOM  11559 1HE  LYS A 725      21.600  12.222  -6.425  1.00  4.160          H  
ATOM  11560 2HE  LYS A 725      21.946  10.513  -6.746  1.00  4.160          H  
ATOM  11561 1HZ  LYS A 725      23.958  11.784  -6.445  1.00  4.160          H  
ATOM  11562 2HZ  LYS A 725      23.882  11.196  -7.988  1.00  4.160          H  
ATOM  11563 3HZ  LYS A 725      23.573  12.792  -7.692  1.00  4.160          H  
ATOM  11564  N   GLU A 726      16.162  10.801 -11.515  1.00  1.820          N  
ATOM  11565  CA  GLU A 726      15.403  11.292 -12.648  1.00  1.840          C  
ATOM  11566  C   GLU A 726      13.950  11.407 -12.208  1.00  1.690          C  
ATOM  11567  O   GLU A 726      13.274  12.386 -12.512  1.00  1.980          O  
ATOM  11568  CB  GLU A 726      15.546  10.381 -13.864  1.00  2.570          C  
ATOM  11569  CG  GLU A 726      16.947  10.367 -14.497  1.00  2.570          C  
ATOM  11570  CD  GLU A 726      17.043   9.389 -15.635  1.00  2.570          C  
ATOM  11571  OE1 GLU A 726      16.109   8.637 -15.792  1.00  2.570          O  
ATOM  11572  OE2 GLU A 726      18.034   9.367 -16.320  1.00  2.570          O  
ATOM  11573  H   GLU A 726      16.120   9.810 -11.278  1.00  2.180          H  
ATOM  11574  HA  GLU A 726      15.758  12.283 -12.918  1.00  2.210          H  
ATOM  11575 1HB  GLU A 726      15.290   9.359 -13.579  1.00  3.080          H  
ATOM  11576 2HB  GLU A 726      14.836  10.694 -14.623  1.00  3.080          H  
ATOM  11577 1HG  GLU A 726      17.160  11.363 -14.877  1.00  3.080          H  
ATOM  11578 2HG  GLU A 726      17.687  10.136 -13.736  1.00  3.080          H  
ATOM  11579  N   MET A 727      13.490  10.402 -11.458  1.00  1.560          N  
ATOM  11580  CA  MET A 727      12.109  10.379 -10.992  1.00  1.810          C  
ATOM  11581  C   MET A 727      11.841  10.983  -9.605  1.00  1.790          C  
ATOM  11582  O   MET A 727      10.676  11.226  -9.269  1.00  2.330          O  
ATOM  11583  CB  MET A 727      11.574   8.961 -11.099  1.00  2.430          C  
ATOM  11584  CG  MET A 727      12.308   7.977 -10.258  1.00  2.430          C  
ATOM  11585  SD  MET A 727      11.661   6.337 -10.347  1.00  2.430          S  
ATOM  11586  CE  MET A 727      12.925   5.548  -9.394  1.00  2.430          C  
ATOM  11587  H   MET A 727      14.112   9.616 -11.263  1.00  1.870          H  
ATOM  11588  HA  MET A 727      11.539  10.982 -11.680  1.00  2.170          H  
ATOM  11589 1HB  MET A 727      10.527   8.943 -10.856  1.00  2.920          H  
ATOM  11590 2HB  MET A 727      11.666   8.642 -12.136  1.00  2.920          H  
ATOM  11591 1HG  MET A 727      13.298   7.925 -10.636  1.00  2.920          H  
ATOM  11592 2HG  MET A 727      12.400   8.295  -9.239  1.00  2.920          H  
ATOM  11593 1HE  MET A 727      12.718   4.496  -9.369  1.00  2.920          H  
ATOM  11594 2HE  MET A 727      13.885   5.718  -9.862  1.00  2.920          H  
ATOM  11595 3HE  MET A 727      12.950   5.949  -8.381  1.00  2.920          H  
ATOM  11596  N   SER A 728      12.899  11.305  -8.844  1.00  1.680          N  
ATOM  11597  CA  SER A 728      12.805  11.861  -7.494  1.00  1.820          C  
ATOM  11598  C   SER A 728      12.110  10.923  -6.510  1.00  1.640          C  
ATOM  11599  O   SER A 728      11.211  11.334  -5.771  1.00  1.850          O  
ATOM  11600  CB  SER A 728      12.097  13.220  -7.487  1.00  2.490          C  
ATOM  11601  OG  SER A 728      12.791  14.180  -8.250  1.00  2.490          O  
ATOM  11602  H   SER A 728      13.844  11.066  -9.146  1.00  2.020          H  
ATOM  11603  HA  SER A 728      13.824  12.018  -7.137  1.00  2.180          H  
ATOM  11604 1HB  SER A 728      11.082  13.128  -7.855  1.00  2.990          H  
ATOM  11605 2HB  SER A 728      12.025  13.570  -6.458  1.00  2.990          H  
ATOM  11606  HG  SER A 728      12.267  14.982  -8.201  1.00  2.990          H  
ATOM  11607  N   THR A 729      12.510   9.649  -6.536  1.00  1.540          N  
ATOM  11608  CA  THR A 729      11.983   8.647  -5.596  1.00  1.550          C  
ATOM  11609  C   THR A 729      12.877   7.435  -5.447  1.00  1.490          C  
ATOM  11610  O   THR A 729      13.939   7.367  -6.044  1.00  1.750          O  
ATOM  11611  CB  THR A 729      10.551   8.191  -5.900  1.00  2.170          C  
ATOM  11612  OG1 THR A 729      10.088   7.401  -4.805  1.00  2.170          O  
ATOM  11613  CG2 THR A 729      10.455   7.406  -7.149  1.00  2.170          C  
ATOM  11614  H   THR A 729      13.285   9.428  -7.172  1.00  1.850          H  
ATOM  11615  HA  THR A 729      11.933   9.120  -4.614  1.00  1.860          H  
ATOM  11616  HB  THR A 729       9.906   9.064  -5.992  1.00  2.600          H  
ATOM  11617  HG1 THR A 729       9.119   7.281  -4.956  1.00  2.600          H  
ATOM  11618 1HG2 THR A 729       9.420   7.109  -7.312  1.00  2.600          H  
ATOM  11619 2HG2 THR A 729      10.763   8.029  -7.937  1.00  2.600          H  
ATOM  11620 3HG2 THR A 729      11.069   6.519  -7.100  1.00  2.600          H  
ATOM  11621  N   SER A 730      12.429   6.464  -4.666  1.00  1.490          N  
ATOM  11622  CA  SER A 730      13.213   5.265  -4.381  1.00  1.490          C  
ATOM  11623  C   SER A 730      13.072   4.161  -5.446  1.00  1.400          C  
ATOM  11624  O   SER A 730      11.975   3.624  -5.627  1.00  1.730          O  
ATOM  11625  CB  SER A 730      12.824   4.689  -3.035  1.00  2.090          C  
ATOM  11626  OG  SER A 730      13.462   3.460  -2.840  1.00  2.090          O  
ATOM  11627  H   SER A 730      11.508   6.597  -4.250  1.00  1.790          H  
ATOM  11628  HA  SER A 730      14.239   5.594  -4.294  1.00  1.790          H  
ATOM  11629 1HB  SER A 730      13.108   5.380  -2.237  1.00  2.500          H  
ATOM  11630 2HB  SER A 730      11.743   4.553  -2.987  1.00  2.500          H  
ATOM  11631  HG  SER A 730      13.305   3.192  -1.893  1.00  2.500          H  
ATOM  11632  N   PRO A 731      14.160   3.731  -6.128  1.00  1.330          N  
ATOM  11633  CA  PRO A 731      14.145   2.756  -7.210  1.00  1.370          C  
ATOM  11634  C   PRO A 731      13.974   1.304  -6.761  1.00  1.370          C  
ATOM  11635  O   PRO A 731      14.798   0.443  -7.064  1.00  1.540          O  
ATOM  11636  CB  PRO A 731      15.523   2.977  -7.847  1.00  2.060          C  
ATOM  11637  CG  PRO A 731      16.400   3.375  -6.683  1.00  2.060          C  
ATOM  11638  CD  PRO A 731      15.498   4.265  -5.832  1.00  2.060          C  
ATOM  11639  HA  PRO A 731      13.346   3.016  -7.908  1.00  1.640          H  
ATOM  11640 1HB  PRO A 731      15.864   2.062  -8.356  1.00  2.470          H  
ATOM  11641 2HB  PRO A 731      15.460   3.764  -8.626  1.00  2.470          H  
ATOM  11642 1HG  PRO A 731      16.734   2.472  -6.140  1.00  2.470          H  
ATOM  11643 2HG  PRO A 731      17.302   3.886  -7.037  1.00  2.470          H  
ATOM  11644 1HD  PRO A 731      15.756   4.158  -4.791  1.00  2.470          H  
ATOM  11645 2HD  PRO A 731      15.562   5.304  -6.171  1.00  2.470          H  
ATOM  11646  N   PHE A 732      12.914   1.064  -6.003  1.00  1.370          N  
ATOM  11647  CA  PHE A 732      12.500  -0.257  -5.585  1.00  1.490          C  
ATOM  11648  C   PHE A 732      11.018  -0.123  -5.380  1.00  1.320          C  
ATOM  11649  O   PHE A 732      10.368  -0.976  -4.781  1.00  1.320          O  
ATOM  11650  CB  PHE A 732      13.230  -0.648  -4.281  1.00  2.040          C  
ATOM  11651  CG  PHE A 732      12.873  -2.001  -3.659  1.00  2.040          C  
ATOM  11652  CD1 PHE A 732      13.351  -3.203  -4.167  1.00  2.040          C  
ATOM  11653  CD2 PHE A 732      12.048  -2.049  -2.532  1.00  2.040          C  
ATOM  11654  CE1 PHE A 732      12.994  -4.410  -3.574  1.00  2.040          C  
ATOM  11655  CE2 PHE A 732      11.704  -3.244  -1.947  1.00  2.040          C  
ATOM  11656  CZ  PHE A 732      12.174  -4.430  -2.471  1.00  2.040          C  
ATOM  11657  H   PHE A 732      12.279   1.843  -5.810  1.00  1.640          H  
ATOM  11658  HA  PHE A 732      12.703  -0.979  -6.369  1.00  1.790          H  
ATOM  11659 1HB  PHE A 732      14.300  -0.651  -4.477  1.00  2.450          H  
ATOM  11660 2HB  PHE A 732      13.048   0.127  -3.533  1.00  2.450          H  
ATOM  11661  HD1 PHE A 732      14.003  -3.198  -5.047  1.00  2.450          H  
ATOM  11662  HD2 PHE A 732      11.663  -1.113  -2.118  1.00  2.450          H  
ATOM  11663  HE1 PHE A 732      13.350  -5.347  -3.995  1.00  2.450          H  
ATOM  11664  HE2 PHE A 732      11.055  -3.251  -1.071  1.00  2.450          H  
ATOM  11665  HZ  PHE A 732      11.890  -5.377  -2.013  1.00  2.450          H  
ATOM  11666  N   ILE A 733      10.492   0.958  -5.962  1.00  1.330          N  
ATOM  11667  CA  ILE A 733       9.077   1.324  -5.925  1.00  1.280          C  
ATOM  11668  C   ILE A 733       8.702   1.943  -7.262  1.00  1.140          C  
ATOM  11669  O   ILE A 733       9.516   2.660  -7.845  1.00  1.210          O  
ATOM  11670  CB  ILE A 733       8.781   2.318  -4.765  1.00  1.810          C  
ATOM  11671  CG1 ILE A 733       9.192   1.698  -3.383  1.00  1.810          C  
ATOM  11672  CG2 ILE A 733       7.295   2.754  -4.750  1.00  1.810          C  
ATOM  11673  CD1 ILE A 733       8.374   0.476  -2.915  1.00  1.810          C  
ATOM  11674  H   ILE A 733      11.153   1.624  -6.375  1.00  1.600          H  
ATOM  11675  HA  ILE A 733       8.490   0.430  -5.791  1.00  1.540          H  
ATOM  11676  HB  ILE A 733       9.396   3.212  -4.903  1.00  2.170          H  
ATOM  11677 1HG1 ILE A 733      10.225   1.419  -3.423  1.00  2.170          H  
ATOM  11678 2HG1 ILE A 733       9.108   2.474  -2.649  1.00  2.170          H  
ATOM  11679 1HG2 ILE A 733       7.149   3.459  -3.950  1.00  2.170          H  
ATOM  11680 2HG2 ILE A 733       7.033   3.243  -5.686  1.00  2.170          H  
ATOM  11681 3HG2 ILE A 733       6.641   1.903  -4.606  1.00  2.170          H  
ATOM  11682 1HD1 ILE A 733       8.759   0.142  -1.959  1.00  2.170          H  
ATOM  11683 2HD1 ILE A 733       7.333   0.738  -2.810  1.00  2.170          H  
ATOM  11684 3HD1 ILE A 733       8.454  -0.331  -3.606  1.00  2.170          H  
ATOM  11685  N   MET A 734       7.498   1.675  -7.766  1.00  1.050          N  
ATOM  11686  CA  MET A 734       7.113   2.257  -9.033  1.00  0.980          C  
ATOM  11687  C   MET A 734       5.951   3.278  -8.917  1.00  1.040          C  
ATOM  11688  O   MET A 734       5.089   3.138  -8.062  1.00  1.190          O  
ATOM  11689  CB  MET A 734       6.796   1.130 -10.010  1.00  1.400          C  
ATOM  11690  CG  MET A 734       8.022   0.238 -10.224  1.00  1.400          C  
ATOM  11691  SD  MET A 734       9.358   1.124 -11.054  1.00  1.400          S  
ATOM  11692  CE  MET A 734      10.805   0.429 -10.245  1.00  1.400          C  
ATOM  11693  H   MET A 734       6.841   1.094  -7.252  1.00  1.260          H  
ATOM  11694  HA  MET A 734       7.995   2.720  -9.423  1.00  1.180          H  
ATOM  11695 1HB  MET A 734       5.975   0.520  -9.626  1.00  1.680          H  
ATOM  11696 2HB  MET A 734       6.483   1.541 -10.975  1.00  1.680          H  
ATOM  11697 1HG  MET A 734       8.390  -0.128  -9.279  1.00  1.680          H  
ATOM  11698 2HG  MET A 734       7.749  -0.613 -10.832  1.00  1.680          H  
ATOM  11699 1HE  MET A 734      11.702   0.900 -10.644  1.00  1.680          H  
ATOM  11700 2HE  MET A 734      10.750   0.612  -9.167  1.00  1.680          H  
ATOM  11701 3HE  MET A 734      10.851  -0.634 -10.439  1.00  1.680          H  
ATOM  11702  N   PRO A 735       5.945   4.349  -9.730  1.00  1.060          N  
ATOM  11703  CA  PRO A 735       4.877   5.328  -9.936  1.00  1.100          C  
ATOM  11704  C   PRO A 735       3.721   4.775 -10.753  1.00  1.030          C  
ATOM  11705  O   PRO A 735       3.672   3.564 -11.059  1.00  1.070          O  
ATOM  11706  CB  PRO A 735       5.569   6.444 -10.716  1.00  1.650          C  
ATOM  11707  CG  PRO A 735       7.007   6.236 -10.484  1.00  1.650          C  
ATOM  11708  CD  PRO A 735       7.201   4.768 -10.371  1.00  1.650          C  
ATOM  11709  HA  PRO A 735       4.519   5.697  -8.966  1.00  1.320          H  
ATOM  11710 1HB  PRO A 735       5.291   6.393 -11.789  1.00  1.980          H  
ATOM  11711 2HB  PRO A 735       5.218   7.423 -10.346  1.00  1.980          H  
ATOM  11712 1HG  PRO A 735       7.582   6.723 -11.240  1.00  1.980          H  
ATOM  11713 2HG  PRO A 735       7.286   6.696  -9.552  1.00  1.980          H  
ATOM  11714 1HD  PRO A 735       7.337   4.264 -11.337  1.00  1.980          H  
ATOM  11715 2HD  PRO A 735       8.077   4.704  -9.709  1.00  1.980          H  
ATOM  11716  N   ASN A 736       2.767   5.666 -11.067  1.00  1.000          N  
ATOM  11717  CA  ASN A 736       1.668   5.276 -11.954  1.00  1.010          C  
ATOM  11718  C   ASN A 736       1.829   5.508 -13.505  1.00  1.070          C  
ATOM  11719  O   ASN A 736       1.819   4.480 -14.175  1.00  1.280          O  
ATOM  11720  CB  ASN A 736       0.298   5.723 -11.428  1.00  1.410          C  
ATOM  11721  CG  ASN A 736      -0.289   4.862 -10.308  1.00  1.410          C  
ATOM  11722  OD1 ASN A 736      -0.876   3.773 -10.549  1.00  1.410          O  
ATOM  11723  ND2 ASN A 736      -0.152   5.341  -9.093  1.00  1.410          N  
ATOM  11724  H   ASN A 736       2.836   6.621 -10.682  1.00  1.200          H  
ATOM  11725  HA  ASN A 736       1.597   4.191 -11.870  1.00  1.210          H  
ATOM  11726 1HB  ASN A 736       0.363   6.675 -10.986  1.00  1.690          H  
ATOM  11727 2HB  ASN A 736      -0.410   5.791 -12.251  1.00  1.690          H  
ATOM  11728 1HD2 ASN A 736      -0.518   4.863  -8.266  1.00  1.690          H  
ATOM  11729 2HD2 ASN A 736       0.366   6.177  -8.912  1.00  1.690          H  
ATOM  11730  N   SER A 737       1.901   6.731 -14.165  1.00  1.070          N  
ATOM  11731  CA  SER A 737       2.071   8.163 -13.833  1.00  1.400          C  
ATOM  11732  C   SER A 737       3.512   8.692 -13.667  1.00  1.420          C  
ATOM  11733  O   SER A 737       3.968   9.042 -12.573  1.00  1.780          O  
ATOM  11734  CB  SER A 737       1.235   8.635 -12.667  1.00  1.830          C  
ATOM  11735  OG  SER A 737      -0.146   8.454 -12.919  1.00  1.830          O  
ATOM  11736  H   SER A 737       1.904   6.671 -15.185  1.00  1.280          H  
ATOM  11737  HA  SER A 737       1.664   8.710 -14.686  1.00  1.680          H  
ATOM  11738 1HB  SER A 737       1.558   8.190 -11.764  1.00  2.190          H  
ATOM  11739 2HB  SER A 737       1.402   9.679 -12.540  1.00  2.190          H  
ATOM  11740  HG  SER A 737      -0.387   9.109 -13.595  1.00  2.190          H  
ATOM  11741  N   TYR A 738       4.217   8.722 -14.819  1.00  1.520          N  
ATOM  11742  CA  TYR A 738       5.514   9.411 -14.969  1.00  1.690          C  
ATOM  11743  C   TYR A 738       5.235  10.623 -15.853  1.00  1.470          C  
ATOM  11744  O   TYR A 738       4.410  10.544 -16.762  1.00  1.740          O  
ATOM  11745  CB  TYR A 738       6.640   8.600 -15.637  1.00  2.300          C  
ATOM  11746  CG  TYR A 738       7.314   7.530 -14.872  1.00  2.300          C  
ATOM  11747  CD1 TYR A 738       6.890   6.218 -14.952  1.00  2.300          C  
ATOM  11748  CD2 TYR A 738       8.419   7.867 -14.108  1.00  2.300          C  
ATOM  11749  CE1 TYR A 738       7.578   5.247 -14.262  1.00  2.300          C  
ATOM  11750  CE2 TYR A 738       9.092   6.902 -13.427  1.00  2.300          C  
ATOM  11751  CZ  TYR A 738       8.680   5.598 -13.501  1.00  2.300          C  
ATOM  11752  OH  TYR A 738       9.351   4.628 -12.802  1.00  2.300          O  
ATOM  11753  H   TYR A 738       3.761   8.337 -15.653  1.00  1.820          H  
ATOM  11754  HA  TYR A 738       5.855   9.766 -13.998  1.00  2.030          H  
ATOM  11755 1HB  TYR A 738       6.254   8.141 -16.499  1.00  2.760          H  
ATOM  11756 2HB  TYR A 738       7.409   9.295 -15.979  1.00  2.760          H  
ATOM  11757  HD1 TYR A 738       6.023   5.953 -15.561  1.00  2.760          H  
ATOM  11758  HD2 TYR A 738       8.755   8.904 -14.053  1.00  2.760          H  
ATOM  11759  HE1 TYR A 738       7.264   4.209 -14.312  1.00  2.760          H  
ATOM  11760  HE2 TYR A 738       9.954   7.165 -12.828  1.00  2.760          H  
ATOM  11761  HH  TYR A 738       9.946   5.032 -12.166  1.00  2.760          H  
ATOM  11762  N   VAL A 739       5.948  11.721 -15.626  1.00  1.660          N  
ATOM  11763  CA  VAL A 739       5.730  12.914 -16.453  1.00  1.800          C  
ATOM  11764  C   VAL A 739       6.361  12.815 -17.841  1.00  1.660          C  
ATOM  11765  O   VAL A 739       7.556  12.529 -17.977  1.00  1.990          O  
ATOM  11766  CB  VAL A 739       6.267  14.185 -15.792  1.00  2.460          C  
ATOM  11767  CG1 VAL A 739       6.076  15.391 -16.729  1.00  2.460          C  
ATOM  11768  CG2 VAL A 739       5.579  14.423 -14.526  1.00  2.460          C  
ATOM  11769  H   VAL A 739       6.581  11.728 -14.817  1.00  1.990          H  
ATOM  11770  HA  VAL A 739       4.658  13.032 -16.572  1.00  2.160          H  
ATOM  11771  HB  VAL A 739       7.317  14.065 -15.609  1.00  2.960          H  
ATOM  11772 1HG1 VAL A 739       6.453  16.259 -16.272  1.00  2.960          H  
ATOM  11773 2HG1 VAL A 739       6.595  15.264 -17.670  1.00  2.960          H  
ATOM  11774 3HG1 VAL A 739       5.012  15.521 -16.928  1.00  2.960          H  
ATOM  11775 1HG2 VAL A 739       5.959  15.296 -14.075  1.00  2.960          H  
ATOM  11776 2HG2 VAL A 739       4.527  14.546 -14.720  1.00  2.960          H  
ATOM  11777 3HG2 VAL A 739       5.742  13.585 -13.861  1.00  2.960          H  
ATOM  11778  N   HIS A 740       5.549  13.144 -18.855  1.00  1.720          N  
ATOM  11779  CA  HIS A 740       5.935  13.148 -20.274  1.00  1.920          C  
ATOM  11780  C   HIS A 740       5.516  14.507 -20.833  1.00  1.970          C  
ATOM  11781  O   HIS A 740       5.159  15.378 -20.045  1.00  2.440          O  
ATOM  11782  CB  HIS A 740       5.369  11.971 -21.074  1.00  2.610          C  
ATOM  11783  CG  HIS A 740       6.124  11.742 -22.377  1.00  2.610          C  
ATOM  11784  ND1 HIS A 740       5.760  12.312 -23.580  1.00  2.610          N  
ATOM  11785  CD2 HIS A 740       7.260  11.056 -22.622  1.00  2.610          C  
ATOM  11786  CE1 HIS A 740       6.640  11.977 -24.512  1.00  2.610          C  
ATOM  11787  NE2 HIS A 740       7.555  11.217 -23.959  1.00  2.610          N  
ATOM  11788  H   HIS A 740       4.590  13.403 -18.598  1.00  2.060          H  
ATOM  11789  HA  HIS A 740       7.019  13.094 -20.360  1.00  2.300          H  
ATOM  11790 1HB  HIS A 740       5.376  11.058 -20.478  1.00  3.130          H  
ATOM  11791 2HB  HIS A 740       4.356  12.205 -21.338  1.00  3.130          H  
ATOM  11792  HD2 HIS A 740       7.839  10.494 -21.886  1.00  3.130          H  
ATOM  11793  HE1 HIS A 740       6.614  12.285 -25.558  1.00  3.130          H  
ATOM  11794  HE2 HIS A 740       8.352  10.828 -24.443  1.00  3.130          H  
ATOM  11795  N   ASN A 741       5.722  14.749 -22.134  1.00  1.970          N  
ATOM  11796  CA  ASN A 741       5.514  16.063 -22.741  1.00  2.190          C  
ATOM  11797  C   ASN A 741       6.635  16.972 -22.238  1.00  1.940          C  
ATOM  11798  O   ASN A 741       6.396  17.923 -21.488  1.00  2.270          O  
ATOM  11799  CB  ASN A 741       4.143  16.641 -22.382  1.00  2.980          C  
ATOM  11800  CG  ASN A 741       3.664  17.726 -23.312  1.00  2.980          C  
ATOM  11801  OD1 ASN A 741       3.798  17.625 -24.539  1.00  2.980          O  
ATOM  11802  ND2 ASN A 741       3.123  18.766 -22.740  1.00  2.980          N  
ATOM  11803  H   ASN A 741       5.961  13.967 -22.735  1.00  2.360          H  
ATOM  11804  HA  ASN A 741       5.612  15.975 -23.827  1.00  2.630          H  
ATOM  11805 1HB  ASN A 741       3.405  15.836 -22.361  1.00  3.570          H  
ATOM  11806 2HB  ASN A 741       4.172  17.081 -21.388  1.00  3.570          H  
ATOM  11807 1HD2 ASN A 741       2.788  19.536 -23.293  1.00  3.570          H  
ATOM  11808 2HD2 ASN A 741       3.086  18.793 -21.739  1.00  3.570          H  
ATOM  11809  N   GLU A 742       7.862  16.683 -22.706  1.00  1.750          N  
ATOM  11810  CA  GLU A 742       9.161  17.240 -22.274  1.00  1.800          C  
ATOM  11811  C   GLU A 742       9.291  18.763 -22.191  1.00  1.930          C  
ATOM  11812  O   GLU A 742      10.322  19.272 -21.751  1.00  2.170          O  
ATOM  11813  CB  GLU A 742      10.245  16.718 -23.229  1.00  2.500          C  
ATOM  11814  CG  GLU A 742      10.074  17.190 -24.689  1.00  2.500          C  
ATOM  11815  CD  GLU A 742       9.110  16.335 -25.471  1.00  2.500          C  
ATOM  11816  OE1 GLU A 742       8.560  15.414 -24.898  1.00  2.500          O  
ATOM  11817  OE2 GLU A 742       8.905  16.605 -26.622  1.00  2.500          O  
ATOM  11818  H   GLU A 742       7.916  15.928 -23.398  1.00  2.100          H  
ATOM  11819  HA  GLU A 742       9.365  16.836 -21.280  1.00  2.160          H  
ATOM  11820 1HB  GLU A 742      11.222  17.058 -22.884  1.00  3.000          H  
ATOM  11821 2HB  GLU A 742      10.256  15.628 -23.211  1.00  3.000          H  
ATOM  11822 1HG  GLU A 742       9.729  18.220 -24.714  1.00  3.000          H  
ATOM  11823 2HG  GLU A 742      11.048  17.160 -25.176  1.00  3.000          H  
ATOM  11824  N   GLU A 743       8.276  19.482 -22.654  1.00  1.980          N  
ATOM  11825  CA  GLU A 743       8.209  20.932 -22.583  1.00  2.170          C  
ATOM  11826  C   GLU A 743       8.143  21.338 -21.107  1.00  2.270          C  
ATOM  11827  O   GLU A 743       8.613  22.406 -20.707  1.00  2.590          O  
ATOM  11828  CB  GLU A 743       6.972  21.452 -23.321  1.00  2.960          C  
ATOM  11829  CG  GLU A 743       7.006  21.287 -24.838  1.00  2.960          C  
ATOM  11830  CD  GLU A 743       5.741  21.779 -25.500  1.00  2.960          C  
ATOM  11831  OE1 GLU A 743       4.811  22.093 -24.793  1.00  2.960          O  
ATOM  11832  OE2 GLU A 743       5.708  21.842 -26.706  1.00  2.960          O  
ATOM  11833  H   GLU A 743       7.484  18.967 -23.016  1.00  2.380          H  
ATOM  11834  HA  GLU A 743       9.110  21.353 -23.029  1.00  2.600          H  
ATOM  11835 1HB  GLU A 743       6.089  20.924 -22.952  1.00  3.550          H  
ATOM  11836 2HB  GLU A 743       6.837  22.509 -23.097  1.00  3.550          H  
ATOM  11837 1HG  GLU A 743       7.854  21.842 -25.237  1.00  3.550          H  
ATOM  11838 2HG  GLU A 743       7.150  20.232 -25.075  1.00  3.550          H  
ATOM  11839  N   LEU A 744       7.506  20.466 -20.319  1.00  2.150          N  
ATOM  11840  CA  LEU A 744       7.282  20.617 -18.894  1.00  2.370          C  
ATOM  11841  C   LEU A 744       8.521  20.219 -18.085  1.00  2.370          C  
ATOM  11842  O   LEU A 744       9.067  19.120 -18.230  1.00  2.820          O  
ATOM  11843  CB  LEU A 744       6.045  19.774 -18.529  1.00  3.230          C  
ATOM  11844  CG  LEU A 744       5.625  19.678 -17.064  1.00  3.230          C  
ATOM  11845  CD1 LEU A 744       5.229  20.984 -16.537  1.00  3.230          C  
ATOM  11846  CD2 LEU A 744       4.461  18.748 -16.955  1.00  3.230          C  
ATOM  11847  H   LEU A 744       7.143  19.613 -20.758  1.00  2.580          H  
ATOM  11848  HA  LEU A 744       7.065  21.667 -18.701  1.00  2.840          H  
ATOM  11849 1HB  LEU A 744       5.196  20.174 -19.079  1.00  3.880          H  
ATOM  11850 2HB  LEU A 744       6.215  18.751 -18.891  1.00  3.880          H  
ATOM  11851  HG  LEU A 744       6.428  19.310 -16.495  1.00  3.880          H  
ATOM  11852 1HD1 LEU A 744       4.931  20.876 -15.495  1.00  3.880          H  
ATOM  11853 2HD1 LEU A 744       6.057  21.667 -16.596  1.00  3.880          H  
ATOM  11854 3HD1 LEU A 744       4.391  21.375 -17.113  1.00  3.880          H  
ATOM  11855 1HD2 LEU A 744       4.174  18.671 -15.919  1.00  3.880          H  
ATOM  11856 2HD2 LEU A 744       3.623  19.131 -17.538  1.00  3.880          H  
ATOM  11857 3HD2 LEU A 744       4.730  17.779 -17.333  1.00  3.880          H  
ATOM  11858  N   ASN A 745       8.913  21.076 -17.140  1.00  2.400          N  
ATOM  11859  CA  ASN A 745      10.119  20.876 -16.336  1.00  2.450          C  
ATOM  11860  C   ASN A 745      10.031  19.743 -15.316  1.00  2.230          C  
ATOM  11861  O   ASN A 745      11.002  19.435 -14.631  1.00  2.300          O  
ATOM  11862  CB  ASN A 745      10.431  22.154 -15.603  1.00  3.410          C  
ATOM  11863  CG  ASN A 745       9.349  22.459 -14.624  1.00  3.410          C  
ATOM  11864  OD1 ASN A 745       8.167  22.215 -14.909  1.00  3.410          O  
ATOM  11865  ND2 ASN A 745       9.715  22.974 -13.486  1.00  3.410          N  
ATOM  11866  H   ASN A 745       8.397  21.941 -17.017  1.00  2.880          H  
ATOM  11867  HA  ASN A 745      10.941  20.640 -17.015  1.00  2.940          H  
ATOM  11868 1HB  ASN A 745      11.380  22.064 -15.076  1.00  4.090          H  
ATOM  11869 2HB  ASN A 745      10.518  22.977 -16.315  1.00  4.090          H  
ATOM  11870 1HD2 ASN A 745       9.029  23.192 -12.790  1.00  4.090          H  
ATOM  11871 2HD2 ASN A 745      10.685  23.136 -13.303  1.00  4.090          H  
ATOM  11872  N   MET A 746       8.874  19.114 -15.249  1.00  2.080          N  
ATOM  11873  CA  MET A 746       8.626  17.973 -14.390  1.00  1.940          C  
ATOM  11874  C   MET A 746       8.997  16.670 -15.107  1.00  1.740          C  
ATOM  11875  O   MET A 746       8.861  15.590 -14.537  1.00  1.690          O  
ATOM  11876  CB  MET A 746       7.165  17.921 -13.973  1.00  2.770          C  
ATOM  11877  CG  MET A 746       6.667  19.039 -13.130  1.00  2.770          C  
ATOM  11878  SD  MET A 746       4.866  18.938 -12.884  1.00  2.770          S  
ATOM  11879  CE  MET A 746       4.652  17.454 -11.877  1.00  2.770          C  
ATOM  11880  H   MET A 746       8.129  19.462 -15.827  1.00  2.500          H  
ATOM  11881  HA  MET A 746       9.248  18.056 -13.502  1.00  2.330          H  
ATOM  11882 1HB  MET A 746       6.526  17.836 -14.810  1.00  3.330          H  
ATOM  11883 2HB  MET A 746       7.047  17.039 -13.368  1.00  3.330          H  
ATOM  11884 1HG  MET A 746       7.157  18.987 -12.154  1.00  3.330          H  
ATOM  11885 2HG  MET A 746       6.911  19.997 -13.591  1.00  3.330          H  
ATOM  11886 1HE  MET A 746       3.595  17.310 -11.662  1.00  3.330          H  
ATOM  11887 2HE  MET A 746       5.022  16.585 -12.398  1.00  3.330          H  
ATOM  11888 3HE  MET A 746       5.201  17.565 -10.937  1.00  3.330          H  
ATOM  11889  N   ASP A 747       9.472  16.764 -16.356  1.00  1.680          N  
ATOM  11890  CA  ASP A 747       9.814  15.589 -17.160  1.00  1.550          C  
ATOM  11891  C   ASP A 747      10.595  14.553 -16.361  1.00  1.560          C  
ATOM  11892  O   ASP A 747      11.622  14.867 -15.755  1.00  1.680          O  
ATOM  11893  CB  ASP A 747      10.642  16.057 -18.374  1.00  2.220          C  
ATOM  11894  CG  ASP A 747      11.057  14.951 -19.389  1.00  2.220          C  
ATOM  11895  OD1 ASP A 747      10.220  14.477 -20.109  1.00  2.220          O  
ATOM  11896  OD2 ASP A 747      12.235  14.617 -19.434  1.00  2.220          O  
ATOM  11897  H   ASP A 747       9.552  17.686 -16.798  1.00  2.020          H  
ATOM  11898  HA  ASP A 747       8.899  15.124 -17.518  1.00  1.860          H  
ATOM  11899 1HB  ASP A 747      10.068  16.818 -18.908  1.00  2.670          H  
ATOM  11900 2HB  ASP A 747      11.546  16.549 -18.014  1.00  2.670          H  
ATOM  11901  N   GLY A 748      10.054  13.319 -16.347  1.00  1.470          N  
ATOM  11902  CA  GLY A 748      10.604  12.153 -15.658  1.00  1.510          C  
ATOM  11903  C   GLY A 748      10.133  11.927 -14.224  1.00  1.520          C  
ATOM  11904  O   GLY A 748      10.361  10.851 -13.671  1.00  1.550          O  
ATOM  11905  H   GLY A 748       9.212  13.144 -16.906  1.00  1.760          H  
ATOM  11906 1HA  GLY A 748      10.298  11.285 -16.222  1.00  1.810          H  
ATOM  11907 2HA  GLY A 748      11.693  12.194 -15.683  1.00  1.810          H  
ATOM  11908  N   GLU A 749       9.465  12.910 -13.635  1.00  1.540          N  
ATOM  11909  CA  GLU A 749       8.991  12.851 -12.256  1.00  1.550          C  
ATOM  11910  C   GLU A 749       7.984  11.752 -11.938  1.00  1.470          C  
ATOM  11911  O   GLU A 749       7.064  11.475 -12.722  1.00  1.510          O  
ATOM  11912  CB  GLU A 749       8.413  14.217 -11.848  1.00  2.170          C  
ATOM  11913  CG  GLU A 749       7.877  14.301 -10.424  1.00  2.170          C  
ATOM  11914  CD  GLU A 749       7.472  15.686 -10.029  1.00  2.170          C  
ATOM  11915  OE1 GLU A 749       8.123  16.616 -10.438  1.00  2.170          O  
ATOM  11916  OE2 GLU A 749       6.515  15.818  -9.305  1.00  2.170          O  
ATOM  11917  H   GLU A 749       9.312  13.784 -14.148  1.00  1.850          H  
ATOM  11918  HA  GLU A 749       9.863  12.681 -11.623  1.00  1.860          H  
ATOM  11919 1HB  GLU A 749       9.185  14.978 -11.961  1.00  2.600          H  
ATOM  11920 2HB  GLU A 749       7.608  14.483 -12.512  1.00  2.600          H  
ATOM  11921 1HG  GLU A 749       6.995  13.664 -10.336  1.00  2.600          H  
ATOM  11922 2HG  GLU A 749       8.633  13.930  -9.730  1.00  2.600          H  
ATOM  11923  N   SER A 750       8.190  11.133 -10.764  1.00  1.420          N  
ATOM  11924  CA  SER A 750       7.310  10.136 -10.157  1.00  1.390          C  
ATOM  11925  C   SER A 750       6.074  10.777  -9.545  1.00  1.380          C  
ATOM  11926  O   SER A 750       6.196  11.616  -8.647  1.00  1.530          O  
ATOM  11927  CB  SER A 750       8.017   9.442  -8.997  1.00  1.960          C  
ATOM  11928  OG  SER A 750       7.096   8.678  -8.255  1.00  1.960          O  
ATOM  11929  H   SER A 750       9.031  11.373 -10.231  1.00  1.700          H  
ATOM  11930  HA  SER A 750       7.003   9.417 -10.920  1.00  1.670          H  
ATOM  11931 1HB  SER A 750       8.806   8.804  -9.370  1.00  2.350          H  
ATOM  11932 2HB  SER A 750       8.478  10.187  -8.348  1.00  2.350          H  
ATOM  11933  HG  SER A 750       7.546   8.356  -7.421  1.00  2.350          H  
ATOM  11934  N   MET A 751       4.886  10.383  -9.996  1.00  1.250          N  
ATOM  11935  CA  MET A 751       3.661  10.928  -9.441  1.00  1.280          C  
ATOM  11936  C   MET A 751       2.812   9.779  -8.935  1.00  1.220          C  
ATOM  11937  O   MET A 751       2.886   8.661  -9.461  1.00  1.120          O  
ATOM  11938  CB  MET A 751       2.910  11.695 -10.493  1.00  1.780          C  
ATOM  11939  CG  MET A 751       3.691  12.827 -11.094  1.00  1.780          C  
ATOM  11940  SD  MET A 751       2.854  13.574 -12.472  1.00  1.780          S  
ATOM  11941  CE  MET A 751       3.067  12.257 -13.681  1.00  1.780          C  
ATOM  11942  H   MET A 751       4.811   9.721 -10.773  1.00  1.500          H  
ATOM  11943  HA  MET A 751       3.899  11.581  -8.601  1.00  1.540          H  
ATOM  11944 1HB  MET A 751       2.630  11.014 -11.248  1.00  2.140          H  
ATOM  11945 2HB  MET A 751       1.998  12.103 -10.064  1.00  2.140          H  
ATOM  11946 1HG  MET A 751       3.888  13.590 -10.339  1.00  2.140          H  
ATOM  11947 2HG  MET A 751       4.656  12.457 -11.448  1.00  2.140          H  
ATOM  11948 1HE  MET A 751       2.688  12.533 -14.644  1.00  2.140          H  
ATOM  11949 2HE  MET A 751       4.105  12.037 -13.759  1.00  2.140          H  
ATOM  11950 3HE  MET A 751       2.567  11.384 -13.370  1.00  2.140          H  
ATOM  11951  N   SER A 752       1.999  10.044  -7.907  1.00  1.320          N  
ATOM  11952  CA  SER A 752       1.127   9.009  -7.355  1.00  1.330          C  
ATOM  11953  C   SER A 752       1.974   7.776  -7.049  1.00  1.220          C  
ATOM  11954  O   SER A 752       1.677   6.662  -7.479  1.00  1.200          O  
ATOM  11955  CB  SER A 752      -0.006   8.694  -8.315  1.00  1.860          C  
ATOM  11956  OG  SER A 752      -0.803   9.828  -8.555  1.00  1.860          O  
ATOM  11957  H   SER A 752       1.972  10.975  -7.518  1.00  1.580          H  
ATOM  11958  HA  SER A 752       0.697   9.368  -6.420  1.00  1.600          H  
ATOM  11959 1HB  SER A 752       0.394   8.327  -9.253  1.00  2.230          H  
ATOM  11960 2HB  SER A 752      -0.623   7.904  -7.891  1.00  2.230          H  
ATOM  11961  HG  SER A 752      -1.433   9.561  -9.229  1.00  2.230          H  
ATOM  11962  N   ASP A 753       3.081   8.027  -6.350  1.00  1.210          N  
ATOM  11963  CA  ASP A 753       4.068   7.032  -5.967  1.00  1.160          C  
ATOM  11964  C   ASP A 753       3.517   6.135  -4.878  1.00  1.150          C  
ATOM  11965  O   ASP A 753       2.547   6.508  -4.217  1.00  1.240          O  
ATOM  11966  CB  ASP A 753       5.320   7.755  -5.530  1.00  1.640          C  
ATOM  11967  CG  ASP A 753       6.529   6.925  -5.562  1.00  1.640          C  
ATOM  11968  OD1 ASP A 753       6.443   5.719  -5.561  1.00  1.640          O  
ATOM  11969  OD2 ASP A 753       7.570   7.520  -5.656  1.00  1.640          O  
ATOM  11970  H   ASP A 753       3.233   8.984  -6.068  1.00  1.450          H  
ATOM  11971  HA  ASP A 753       4.303   6.415  -6.831  1.00  1.390          H  
ATOM  11972 1HB  ASP A 753       5.469   8.627  -6.172  1.00  1.970          H  
ATOM  11973 2HB  ASP A 753       5.180   8.123  -4.513  1.00  1.970          H  
ATOM  11974  N   TRP A 754       4.121   4.953  -4.689  1.00  1.100          N  
ATOM  11975  CA  TRP A 754       3.715   3.934  -3.694  1.00  1.150          C  
ATOM  11976  C   TRP A 754       2.333   3.341  -3.917  1.00  1.130          C  
ATOM  11977  O   TRP A 754       2.157   2.132  -4.099  1.00  1.150          O  
ATOM  11978  CB  TRP A 754       3.829   4.483  -2.280  1.00  1.590          C  
ATOM  11979  CG  TRP A 754       5.177   4.386  -1.822  1.00  1.590          C  
ATOM  11980  CD1 TRP A 754       6.168   5.305  -1.899  1.00  1.590          C  
ATOM  11981  CD2 TRP A 754       5.728   3.243  -1.167  1.00  1.590          C  
ATOM  11982  NE1 TRP A 754       7.310   4.797  -1.342  1.00  1.590          N  
ATOM  11983  CE2 TRP A 754       7.046   3.533  -0.888  1.00  1.590          C  
ATOM  11984  CE3 TRP A 754       5.205   2.003  -0.803  1.00  1.590          C  
ATOM  11985  CZ2 TRP A 754       7.857   2.634  -0.270  1.00  1.590          C  
ATOM  11986  CZ3 TRP A 754       6.018   1.100  -0.167  1.00  1.590          C  
ATOM  11987  CH2 TRP A 754       7.317   1.415   0.095  1.00  1.590          C  
ATOM  11988  H   TRP A 754       4.965   4.802  -5.247  1.00  1.320          H  
ATOM  11989  HA  TRP A 754       4.431   3.116  -3.770  1.00  1.380          H  
ATOM  11990 1HB  TRP A 754       3.526   5.517  -2.230  1.00  1.910          H  
ATOM  11991 2HB  TRP A 754       3.181   3.920  -1.610  1.00  1.910          H  
ATOM  11992  HD1 TRP A 754       6.073   6.292  -2.353  1.00  1.910          H  
ATOM  11993  HE1 TRP A 754       8.204   5.280  -1.288  1.00  1.910          H  
ATOM  11994  HE3 TRP A 754       4.179   1.761  -1.021  1.00  1.910          H  
ATOM  11995  HZ2 TRP A 754       8.905   2.852  -0.073  1.00  1.910          H  
ATOM  11996  HZ3 TRP A 754       5.599   0.133   0.115  1.00  1.910          H  
ATOM  11997  HH2 TRP A 754       7.957   0.694   0.587  1.00  1.910          H  
ATOM  11998  N   TYR A 755       1.342   4.189  -3.911  1.00  1.150          N  
ATOM  11999  CA  TYR A 755      -0.039   3.839  -4.106  1.00  1.180          C  
ATOM  12000  C   TYR A 755      -0.249   3.651  -5.617  1.00  1.120          C  
ATOM  12001  O   TYR A 755      -0.910   4.452  -6.287  1.00  1.130          O  
ATOM  12002  CB  TYR A 755      -0.848   4.989  -3.497  1.00  1.640          C  
ATOM  12003  CG  TYR A 755      -0.526   5.110  -1.984  1.00  1.640          C  
ATOM  12004  CD1 TYR A 755       0.451   5.982  -1.516  1.00  1.640          C  
ATOM  12005  CD2 TYR A 755      -1.177   4.323  -1.104  1.00  1.640          C  
ATOM  12006  CE1 TYR A 755       0.741   6.025  -0.164  1.00  1.640          C  
ATOM  12007  CE2 TYR A 755      -0.920   4.355   0.229  1.00  1.640          C  
ATOM  12008  CZ  TYR A 755       0.046   5.209   0.714  1.00  1.640          C  
ATOM  12009  OH  TYR A 755       0.304   5.267   2.074  1.00  1.640          O  
ATOM  12010  H   TYR A 755       1.572   5.162  -3.764  1.00  1.380          H  
ATOM  12011  HA  TYR A 755      -0.267   2.904  -3.597  1.00  1.420          H  
ATOM  12012 1HB  TYR A 755      -0.592   5.933  -3.990  1.00  1.970          H  
ATOM  12013 2HB  TYR A 755      -1.910   4.824  -3.622  1.00  1.970          H  
ATOM  12014  HD1 TYR A 755       0.995   6.626  -2.210  1.00  1.970          H  
ATOM  12015  HD2 TYR A 755      -1.889   3.679  -1.473  1.00  1.970          H  
ATOM  12016  HE1 TYR A 755       1.505   6.696   0.204  1.00  1.970          H  
ATOM  12017  HE2 TYR A 755      -1.473   3.690   0.897  1.00  1.970          H  
ATOM  12018  HH  TYR A 755      -0.416   4.835   2.559  1.00  1.970          H  
ATOM  12019  N   THR A 756       0.340   2.568  -6.150  1.00  1.090          N  
ATOM  12020  CA  THR A 756       0.323   2.340  -7.594  1.00  1.050          C  
ATOM  12021  C   THR A 756      -0.303   1.055  -8.078  1.00  1.060          C  
ATOM  12022  O   THR A 756      -0.008  -0.047  -7.603  1.00  1.100          O  
ATOM  12023  CB  THR A 756       1.744   2.430  -8.212  1.00  1.490          C  
ATOM  12024  OG1 THR A 756       1.631   2.275  -9.658  1.00  1.490          O  
ATOM  12025  CG2 THR A 756       2.666   1.300  -7.644  1.00  1.490          C  
ATOM  12026  H   THR A 756       0.870   1.976  -5.509  1.00  1.310          H  
ATOM  12027  HA  THR A 756      -0.278   3.108  -8.026  1.00  1.260          H  
ATOM  12028  HB  THR A 756       2.182   3.409  -7.996  1.00  1.780          H  
ATOM  12029  HG1 THR A 756       2.497   2.557 -10.116  1.00  1.780          H  
ATOM  12030 1HG2 THR A 756       3.634   1.345  -8.097  1.00  1.780          H  
ATOM  12031 2HG2 THR A 756       2.772   1.409  -6.571  1.00  1.780          H  
ATOM  12032 3HG2 THR A 756       2.273   0.350  -7.857  1.00  1.780          H  
ATOM  12033  N   GLY A 757      -1.130   1.210  -9.119  1.00  1.070          N  
ATOM  12034  CA  GLY A 757      -1.812   0.093  -9.775  1.00  1.080          C  
ATOM  12035  C   GLY A 757      -0.798  -0.760 -10.521  1.00  1.020          C  
ATOM  12036  O   GLY A 757      -1.052  -1.936 -10.856  1.00  1.040          O  
ATOM  12037  H   GLY A 757      -1.264   2.167  -9.462  1.00  1.280          H  
ATOM  12038 1HA  GLY A 757      -2.337  -0.506  -9.032  1.00  1.300          H  
ATOM  12039 2HA  GLY A 757      -2.552   0.479 -10.476  1.00  1.300          H  
ATOM  12040  N   SER A 758       0.345  -0.133 -10.801  1.00  0.970          N  
ATOM  12041  CA  SER A 758       1.425  -0.746 -11.507  1.00  0.950          C  
ATOM  12042  C   SER A 758       2.067  -1.869 -10.718  1.00  0.980          C  
ATOM  12043  O   SER A 758       2.546  -2.816 -11.313  1.00  0.960          O  
ATOM  12044  CB  SER A 758       2.451   0.317 -11.872  1.00  1.340          C  
ATOM  12045  OG  SER A 758       3.066   0.883 -10.736  1.00  1.340          O  
ATOM  12046  H   SER A 758       0.474   0.832 -10.490  1.00  1.160          H  
ATOM  12047  HA  SER A 758       1.032  -1.155 -12.434  1.00  1.140          H  
ATOM  12048 1HB  SER A 758       3.197  -0.139 -12.481  1.00  1.610          H  
ATOM  12049 2HB  SER A 758       1.965   1.097 -12.451  1.00  1.610          H  
ATOM  12050  HG  SER A 758       3.378   1.803 -10.989  1.00  1.610          H  
ATOM  12051  N   ALA A 759       2.006  -1.878  -9.382  1.00  1.030          N  
ATOM  12052  CA  ALA A 759       2.684  -2.971  -8.685  1.00  1.050          C  
ATOM  12053  C   ALA A 759       2.070  -4.308  -9.032  1.00  1.020          C  
ATOM  12054  O   ALA A 759       2.754  -5.301  -9.299  1.00  1.010          O  
ATOM  12055  CB  ALA A 759       2.595  -2.772  -7.198  1.00  1.460          C  
ATOM  12056  H   ALA A 759       1.545  -1.135  -8.844  1.00  1.240          H  
ATOM  12057  HA  ALA A 759       3.728  -2.979  -8.993  1.00  1.260          H  
ATOM  12058 1HB  ALA A 759       3.109  -3.583  -6.701  1.00  1.750          H  
ATOM  12059 2HB  ALA A 759       3.052  -1.822  -6.944  1.00  1.750          H  
ATOM  12060 3HB  ALA A 759       1.550  -2.765  -6.889  1.00  1.750          H  
ATOM  12061  N   ASN A 760       0.758  -4.310  -9.086  1.00  1.010          N  
ATOM  12062  CA  ASN A 760       0.021  -5.521  -9.268  1.00  1.010          C  
ATOM  12063  C   ASN A 760       0.004  -5.903 -10.738  1.00  0.920          C  
ATOM  12064  O   ASN A 760       0.111  -7.094 -11.082  1.00  0.910          O  
ATOM  12065  CB  ASN A 760      -1.340  -5.257  -8.693  1.00  1.410          C  
ATOM  12066  CG  ASN A 760      -1.215  -4.995  -7.189  1.00  1.410          C  
ATOM  12067  OD1 ASN A 760      -1.057  -3.835  -6.753  1.00  1.410          O  
ATOM  12068  ND2 ASN A 760      -1.317  -6.014  -6.397  1.00  1.410          N  
ATOM  12069  H   ASN A 760       0.262  -3.444  -8.898  1.00  1.210          H  
ATOM  12070  HA  ASN A 760       0.506  -6.324  -8.717  1.00  1.210          H  
ATOM  12071 1HB  ASN A 760      -1.790  -4.386  -9.177  1.00  1.700          H  
ATOM  12072 2HB  ASN A 760      -1.998  -6.115  -8.862  1.00  1.700          H  
ATOM  12073 1HD2 ASN A 760      -1.283  -5.886  -5.402  1.00  1.700          H  
ATOM  12074 2HD2 ASN A 760      -1.484  -6.918  -6.773  1.00  1.700          H  
ATOM  12075  N   THR A 761      -0.074  -4.880 -11.599  1.00  0.890          N  
ATOM  12076  CA  THR A 761      -0.119  -5.057 -13.040  1.00  0.830          C  
ATOM  12077  C   THR A 761       1.225  -5.645 -13.479  1.00  0.820          C  
ATOM  12078  O   THR A 761       1.277  -6.557 -14.320  1.00  0.800          O  
ATOM  12079  CB  THR A 761      -0.389  -3.722 -13.750  1.00  1.190          C  
ATOM  12080  OG1 THR A 761      -1.604  -3.151 -13.249  1.00  1.190          O  
ATOM  12081  CG2 THR A 761      -0.610  -3.990 -15.248  1.00  1.190          C  
ATOM  12082  H   THR A 761      -0.157  -3.930 -11.233  1.00  1.070          H  
ATOM  12083  HA  THR A 761      -0.904  -5.763 -13.292  1.00  1.000          H  
ATOM  12084  HB  THR A 761       0.440  -3.045 -13.600  1.00  1.420          H  
ATOM  12085  HG1 THR A 761      -1.485  -2.898 -12.300  1.00  1.420          H  
ATOM  12086 1HG2 THR A 761      -0.823  -3.056 -15.767  1.00  1.420          H  
ATOM  12087 2HG2 THR A 761       0.268  -4.445 -15.667  1.00  1.420          H  
ATOM  12088 3HG2 THR A 761      -1.451  -4.667 -15.374  1.00  1.420          H  
ATOM  12089  N   LEU A 762       2.318  -5.112 -12.905  1.00  0.870          N  
ATOM  12090  CA  LEU A 762       3.661  -5.570 -13.194  1.00  0.900          C  
ATOM  12091  C   LEU A 762       3.859  -6.998 -12.846  1.00  0.890          C  
ATOM  12092  O   LEU A 762       4.404  -7.732 -13.664  1.00  0.880          O  
ATOM  12093  CB  LEU A 762       4.693  -4.753 -12.409  1.00  1.250          C  
ATOM  12094  CG  LEU A 762       4.992  -3.366 -12.900  1.00  1.250          C  
ATOM  12095  CD1 LEU A 762       5.708  -2.572 -11.847  1.00  1.250          C  
ATOM  12096  CD2 LEU A 762       5.901  -3.513 -14.111  1.00  1.250          C  
ATOM  12097  H   LEU A 762       2.216  -4.346 -12.242  1.00  1.040          H  
ATOM  12098  HA  LEU A 762       3.832  -5.470 -14.258  1.00  1.080          H  
ATOM  12099 1HB  LEU A 762       4.346  -4.668 -11.382  1.00  1.500          H  
ATOM  12100 2HB  LEU A 762       5.623  -5.307 -12.404  1.00  1.500          H  
ATOM  12101  HG  LEU A 762       4.089  -2.854 -13.151  1.00  1.500          H  
ATOM  12102 1HD1 LEU A 762       5.933  -1.580 -12.237  1.00  1.500          H  
ATOM  12103 2HD1 LEU A 762       5.074  -2.475 -10.971  1.00  1.500          H  
ATOM  12104 3HD1 LEU A 762       6.607  -3.062 -11.573  1.00  1.500          H  
ATOM  12105 1HD2 LEU A 762       6.151  -2.529 -14.495  1.00  1.500          H  
ATOM  12106 2HD2 LEU A 762       6.789  -4.031 -13.828  1.00  1.500          H  
ATOM  12107 3HD2 LEU A 762       5.420  -4.078 -14.871  1.00  1.500          H  
ATOM  12108  N   LEU A 763       3.371  -7.458 -11.695  1.00  0.910          N  
ATOM  12109  CA  LEU A 763       3.629  -8.852 -11.440  1.00  0.910          C  
ATOM  12110  C   LEU A 763       2.940  -9.686 -12.490  1.00  0.870          C  
ATOM  12111  O   LEU A 763       3.553 -10.579 -13.049  1.00  0.890          O  
ATOM  12112  CB  LEU A 763       3.141  -9.301 -10.068  1.00  1.270          C  
ATOM  12113  CG  LEU A 763       3.451 -10.764  -9.664  1.00  1.270          C  
ATOM  12114  CD1 LEU A 763       4.980 -10.935  -9.599  1.00  1.270          C  
ATOM  12115  CD2 LEU A 763       2.805 -11.095  -8.312  1.00  1.270          C  
ATOM  12116  H   LEU A 763       2.947  -6.836 -10.995  1.00  1.090          H  
ATOM  12117  HA  LEU A 763       4.696  -9.004 -11.525  1.00  1.090          H  
ATOM  12118 1HB  LEU A 763       3.627  -8.702  -9.369  1.00  1.530          H  
ATOM  12119 2HB  LEU A 763       2.064  -9.132  -9.999  1.00  1.530          H  
ATOM  12120  HG  LEU A 763       3.060 -11.436 -10.409  1.00  1.530          H  
ATOM  12121 1HD1 LEU A 763       5.234 -11.933  -9.322  1.00  1.530          H  
ATOM  12122 2HD1 LEU A 763       5.433 -10.729 -10.549  1.00  1.530          H  
ATOM  12123 3HD1 LEU A 763       5.387 -10.251  -8.860  1.00  1.530          H  
ATOM  12124 1HD2 LEU A 763       3.021 -12.117  -8.038  1.00  1.530          H  
ATOM  12125 2HD2 LEU A 763       3.197 -10.444  -7.551  1.00  1.530          H  
ATOM  12126 3HD2 LEU A 763       1.738 -10.971  -8.383  1.00  1.530          H  
ATOM  12127  N   LYS A 764       1.680  -9.383 -12.821  1.00  0.840          N  
ATOM  12128  CA  LYS A 764       0.988 -10.208 -13.815  1.00  0.830          C  
ATOM  12129  C   LYS A 764       1.735 -10.225 -15.155  1.00  0.800          C  
ATOM  12130  O   LYS A 764       1.934 -11.285 -15.778  1.00  0.810          O  
ATOM  12131  CB  LYS A 764      -0.425  -9.672 -14.058  1.00  1.170          C  
ATOM  12132  CG  LYS A 764      -1.388  -9.880 -12.905  1.00  1.170          C  
ATOM  12133  CD  LYS A 764      -2.841  -9.488 -13.258  1.00  1.170          C  
ATOM  12134  CE  LYS A 764      -3.017  -7.959 -13.374  1.00  1.170          C  
ATOM  12135  NZ  LYS A 764      -4.449  -7.564 -13.483  1.00  1.170          N  
ATOM  12136  H   LYS A 764       1.205  -8.602 -12.348  1.00  1.010          H  
ATOM  12137  HA  LYS A 764       0.931 -11.228 -13.438  1.00  1.000          H  
ATOM  12138 1HB  LYS A 764      -0.360  -8.602 -14.242  1.00  1.400          H  
ATOM  12139 2HB  LYS A 764      -0.845 -10.133 -14.950  1.00  1.400          H  
ATOM  12140 1HG  LYS A 764      -1.363 -10.923 -12.587  1.00  1.400          H  
ATOM  12141 2HG  LYS A 764      -1.057  -9.268 -12.078  1.00  1.400          H  
ATOM  12142 1HD  LYS A 764      -3.133  -9.955 -14.195  1.00  1.400          H  
ATOM  12143 2HD  LYS A 764      -3.512  -9.845 -12.468  1.00  1.400          H  
ATOM  12144 1HE  LYS A 764      -2.588  -7.483 -12.488  1.00  1.400          H  
ATOM  12145 2HE  LYS A 764      -2.494  -7.601 -14.256  1.00  1.400          H  
ATOM  12146 1HZ  LYS A 764      -4.527  -6.556 -13.545  1.00  1.400          H  
ATOM  12147 2HZ  LYS A 764      -4.882  -7.980 -14.287  1.00  1.400          H  
ATOM  12148 3HZ  LYS A 764      -4.948  -7.883 -12.647  1.00  1.400          H  
ATOM  12149  N   THR A 765       2.214  -9.055 -15.561  1.00  0.780          N  
ATOM  12150  CA  THR A 765       2.908  -8.897 -16.824  1.00  0.780          C  
ATOM  12151  C   THR A 765       4.198  -9.699 -16.836  1.00  0.810          C  
ATOM  12152  O   THR A 765       4.517 -10.356 -17.838  1.00  0.820          O  
ATOM  12153  CB  THR A 765       3.197  -7.421 -17.088  1.00  1.090          C  
ATOM  12154  OG1 THR A 765       1.960  -6.714 -17.073  1.00  1.090          O  
ATOM  12155  CG2 THR A 765       3.820  -7.269 -18.493  1.00  1.090          C  
ATOM  12156  H   THR A 765       2.025  -8.224 -14.997  1.00  0.940          H  
ATOM  12157  HA  THR A 765       2.278  -9.263 -17.617  1.00  0.940          H  
ATOM  12158  HB  THR A 765       3.864  -7.022 -16.323  1.00  1.310          H  
ATOM  12159  HG1 THR A 765       1.612  -6.711 -16.150  1.00  1.310          H  
ATOM  12160 1HG2 THR A 765       3.997  -6.226 -18.706  1.00  1.310          H  
ATOM  12161 2HG2 THR A 765       4.764  -7.807 -18.552  1.00  1.310          H  
ATOM  12162 3HG2 THR A 765       3.130  -7.671 -19.235  1.00  1.310          H  
ATOM  12163  N   LEU A 766       4.945  -9.617 -15.733  1.00  0.850          N  
ATOM  12164  CA  LEU A 766       6.200 -10.319 -15.552  1.00  0.910          C  
ATOM  12165  C   LEU A 766       6.016 -11.851 -15.379  1.00  0.900          C  
ATOM  12166  O   LEU A 766       6.826 -12.613 -15.910  1.00  0.950          O  
ATOM  12167  CB  LEU A 766       6.914  -9.717 -14.324  1.00  1.250          C  
ATOM  12168  CG  LEU A 766       7.417  -8.196 -14.446  1.00  1.250          C  
ATOM  12169  CD1 LEU A 766       7.824  -7.673 -13.062  1.00  1.250          C  
ATOM  12170  CD2 LEU A 766       8.605  -8.102 -15.389  1.00  1.250          C  
ATOM  12171  H   LEU A 766       4.625  -9.002 -14.980  1.00  1.020          H  
ATOM  12172  HA  LEU A 766       6.806 -10.146 -16.434  1.00  1.090          H  
ATOM  12173 1HB  LEU A 766       6.239  -9.785 -13.470  1.00  1.500          H  
ATOM  12174 2HB  LEU A 766       7.787 -10.327 -14.123  1.00  1.500          H  
ATOM  12175  HG  LEU A 766       6.606  -7.573 -14.824  1.00  1.500          H  
ATOM  12176 1HD1 LEU A 766       8.148  -6.639 -13.144  1.00  1.500          H  
ATOM  12177 2HD1 LEU A 766       6.967  -7.729 -12.393  1.00  1.500          H  
ATOM  12178 3HD1 LEU A 766       8.626  -8.261 -12.660  1.00  1.500          H  
ATOM  12179 1HD2 LEU A 766       8.932  -7.064 -15.456  1.00  1.500          H  
ATOM  12180 2HD2 LEU A 766       9.423  -8.716 -15.014  1.00  1.500          H  
ATOM  12181 3HD2 LEU A 766       8.311  -8.442 -16.364  1.00  1.500          H  
ATOM  12182  N   ILE A 767       4.967 -12.320 -14.668  1.00  0.880          N  
ATOM  12183  CA  ILE A 767       4.838 -13.767 -14.438  1.00  0.900          C  
ATOM  12184  C   ILE A 767       3.899 -14.526 -15.396  1.00  0.900          C  
ATOM  12185  O   ILE A 767       4.217 -15.661 -15.750  1.00  0.940          O  
ATOM  12186  CB  ILE A 767       4.478 -14.132 -12.973  1.00  1.250          C  
ATOM  12187  CG1 ILE A 767       3.022 -13.706 -12.566  1.00  1.250          C  
ATOM  12188  CG2 ILE A 767       5.503 -13.444 -12.086  1.00  1.250          C  
ATOM  12189  CD1 ILE A 767       2.552 -14.197 -11.249  1.00  1.250          C  
ATOM  12190  H   ILE A 767       4.325 -11.658 -14.225  1.00  1.060          H  
ATOM  12191  HA  ILE A 767       5.829 -14.176 -14.576  1.00  1.080          H  
ATOM  12192  HB  ILE A 767       4.548 -15.211 -12.839  1.00  1.500          H  
ATOM  12193 1HG1 ILE A 767       2.940 -12.677 -12.562  1.00  1.500          H  
ATOM  12194 2HG1 ILE A 767       2.338 -14.107 -13.261  1.00  1.500          H  
ATOM  12195 1HG2 ILE A 767       5.338 -13.685 -11.058  1.00  1.500          H  
ATOM  12196 2HG2 ILE A 767       6.494 -13.770 -12.366  1.00  1.500          H  
ATOM  12197 3HG2 ILE A 767       5.426 -12.369 -12.227  1.00  1.500          H  
ATOM  12198 1HD1 ILE A 767       1.535 -13.856 -11.104  1.00  1.500          H  
ATOM  12199 2HD1 ILE A 767       2.580 -15.285 -11.233  1.00  1.500          H  
ATOM  12200 3HD1 ILE A 767       3.159 -13.816 -10.469  1.00  1.500          H  
ATOM  12201  N   ARG A 768       2.727 -13.961 -15.763  1.00  0.880          N  
ATOM  12202  CA  ARG A 768       1.765 -14.652 -16.633  1.00  0.900          C  
ATOM  12203  C   ARG A 768       2.180 -14.422 -18.081  1.00  0.910          C  
ATOM  12204  O   ARG A 768       2.016 -15.272 -18.952  1.00  0.940          O  
ATOM  12205  CB  ARG A 768       0.345 -14.126 -16.415  1.00  1.250          C  
ATOM  12206  CG  ARG A 768      -0.248 -14.418 -15.029  1.00  1.250          C  
ATOM  12207  CD  ARG A 768      -1.615 -13.867 -14.848  1.00  1.250          C  
ATOM  12208  NE  ARG A 768      -2.112 -14.118 -13.486  1.00  1.250          N  
ATOM  12209  CZ  ARG A 768      -3.275 -13.648 -12.969  1.00  1.250          C  
ATOM  12210  NH1 ARG A 768      -4.082 -12.908 -13.700  1.00  1.250          N  
ATOM  12211  NH2 ARG A 768      -3.599 -13.938 -11.717  1.00  1.250          N  
ATOM  12212  H   ARG A 768       2.498 -13.020 -15.456  1.00  1.060          H  
ATOM  12213  HA  ARG A 768       1.784 -15.715 -16.415  1.00  1.080          H  
ATOM  12214 1HB  ARG A 768       0.321 -13.054 -16.573  1.00  1.500          H  
ATOM  12215 2HB  ARG A 768      -0.318 -14.581 -17.150  1.00  1.500          H  
ATOM  12216 1HG  ARG A 768      -0.273 -15.489 -14.858  1.00  1.500          H  
ATOM  12217 2HG  ARG A 768       0.370 -13.949 -14.282  1.00  1.500          H  
ATOM  12218 1HD  ARG A 768      -1.591 -12.788 -15.014  1.00  1.500          H  
ATOM  12219 2HD  ARG A 768      -2.294 -14.340 -15.561  1.00  1.500          H  
ATOM  12220  HE  ARG A 768      -1.528 -14.685 -12.881  1.00  1.500          H  
ATOM  12221 1HH1 ARG A 768      -3.845 -12.685 -14.653  1.00  1.500          H  
ATOM  12222 2HH1 ARG A 768      -4.947 -12.561 -13.302  1.00  1.500          H  
ATOM  12223 1HH2 ARG A 768      -2.988 -14.509 -11.151  1.00  1.500          H  
ATOM  12224 2HH2 ARG A 768      -4.462 -13.587 -11.321  1.00  1.500          H  
ATOM  12225  N   GLY A 769       2.739 -13.243 -18.315  1.00  0.910          N  
ATOM  12226  CA  GLY A 769       3.167 -12.793 -19.635  1.00  0.920          C  
ATOM  12227  C   GLY A 769       4.607 -13.179 -19.998  1.00  0.910          C  
ATOM  12228  O   GLY A 769       4.837 -14.135 -20.736  1.00  0.970          O  
ATOM  12229  H   GLY A 769       2.779 -12.603 -17.517  1.00  1.090          H  
ATOM  12230 1HA  GLY A 769       2.492 -13.191 -20.387  1.00  1.100          H  
ATOM  12231 2HA  GLY A 769       3.074 -11.708 -19.670  1.00  1.100          H  
ATOM  12232  N   LEU A 770       5.571 -12.416 -19.490  1.00  0.870          N  
ATOM  12233  CA  LEU A 770       6.992 -12.589 -19.800  1.00  0.880          C  
ATOM  12234  C   LEU A 770       7.485 -14.009 -19.465  1.00  0.920          C  
ATOM  12235  O   LEU A 770       7.948 -14.737 -20.354  1.00  0.950          O  
ATOM  12236  CB  LEU A 770       7.752 -11.471 -19.026  1.00  1.230          C  
ATOM  12237  CG  LEU A 770       9.274 -11.244 -19.228  1.00  1.230          C  
ATOM  12238  CD1 LEU A 770       9.613  -9.766 -19.037  1.00  1.230          C  
ATOM  12239  CD2 LEU A 770      10.035 -12.014 -18.185  1.00  1.230          C  
ATOM  12240  H   LEU A 770       5.285 -11.651 -18.878  1.00  1.040          H  
ATOM  12241  HA  LEU A 770       7.130 -12.425 -20.868  1.00  1.060          H  
ATOM  12242 1HB  LEU A 770       7.242 -10.530 -19.194  1.00  1.470          H  
ATOM  12243 2HB  LEU A 770       7.641 -11.694 -17.990  1.00  1.470          H  
ATOM  12244  HG  LEU A 770       9.560 -11.539 -20.229  1.00  1.470          H  
ATOM  12245 1HD1 LEU A 770      10.683  -9.612 -19.175  1.00  1.470          H  
ATOM  12246 2HD1 LEU A 770       9.075  -9.178 -19.766  1.00  1.470          H  
ATOM  12247 3HD1 LEU A 770       9.334  -9.461 -18.050  1.00  1.470          H  
ATOM  12248 1HD2 LEU A 770      11.086 -11.830 -18.314  1.00  1.470          H  
ATOM  12249 2HD2 LEU A 770       9.734 -11.694 -17.185  1.00  1.470          H  
ATOM  12250 3HD2 LEU A 770       9.835 -13.053 -18.299  1.00  1.470          H  
ATOM  12251  N   PHE A 771       7.283 -14.457 -18.214  1.00  0.920          N  
ATOM  12252  CA  PHE A 771       7.639 -15.826 -17.822  1.00  0.980          C  
ATOM  12253  C   PHE A 771       6.659 -16.864 -18.392  1.00  1.020          C  
ATOM  12254  O   PHE A 771       7.024 -18.025 -18.625  1.00  1.110          O  
ATOM  12255  CB  PHE A 771       7.662 -15.966 -16.311  1.00  1.350          C  
ATOM  12256  CG  PHE A 771       8.783 -15.246 -15.560  1.00  1.350          C  
ATOM  12257  CD1 PHE A 771       9.961 -14.823 -16.173  1.00  1.350          C  
ATOM  12258  CD2 PHE A 771       8.636 -14.994 -14.214  1.00  1.350          C  
ATOM  12259  CE1 PHE A 771      10.930 -14.159 -15.460  1.00  1.350          C  
ATOM  12260  CE2 PHE A 771       9.600 -14.346 -13.514  1.00  1.350          C  
ATOM  12261  CZ  PHE A 771      10.751 -13.920 -14.140  1.00  1.350          C  
ATOM  12262  H   PHE A 771       6.945 -13.808 -17.495  1.00  1.100          H  
ATOM  12263  HA  PHE A 771       8.616 -16.062 -18.233  1.00  1.180          H  
ATOM  12264 1HB  PHE A 771       6.742 -15.589 -15.949  1.00  1.620          H  
ATOM  12265 2HB  PHE A 771       7.666 -16.982 -16.059  1.00  1.620          H  
ATOM  12266  HD1 PHE A 771      10.121 -15.001 -17.219  1.00  1.620          H  
ATOM  12267  HD2 PHE A 771       7.733 -15.321 -13.704  1.00  1.620          H  
ATOM  12268  HE1 PHE A 771      11.833 -13.821 -15.953  1.00  1.620          H  
ATOM  12269  HE2 PHE A 771       9.451 -14.168 -12.458  1.00  1.620          H  
ATOM  12270  HZ  PHE A 771      11.517 -13.392 -13.581  1.00  1.620          H  
ATOM  12271  N   GLY A 772       5.421 -16.444 -18.635  1.00  0.970          N  
ATOM  12272  CA  GLY A 772       4.407 -17.303 -19.230  1.00  1.000          C  
ATOM  12273  C   GLY A 772       3.586 -18.254 -18.362  1.00  1.000          C  
ATOM  12274  O   GLY A 772       3.103 -19.250 -18.899  1.00  1.030          O  
ATOM  12275  H   GLY A 772       5.167 -15.492 -18.402  1.00  1.160          H  
ATOM  12276 1HA  GLY A 772       3.734 -16.678 -19.817  1.00  1.200          H  
ATOM  12277 2HA  GLY A 772       4.912 -17.926 -19.946  1.00  1.200          H  
ATOM  12278  N   LEU A 773       3.457 -18.050 -17.049  1.00  1.000          N  
ATOM  12279  CA  LEU A 773       2.669 -19.004 -16.248  1.00  1.040          C  
ATOM  12280  C   LEU A 773       1.263 -18.483 -15.898  1.00  1.040          C  
ATOM  12281  O   LEU A 773       1.097 -17.682 -14.976  1.00  1.050          O  
ATOM  12282  CB  LEU A 773       3.412 -19.340 -14.934  1.00  1.440          C  
ATOM  12283  CG  LEU A 773       4.875 -19.917 -15.051  1.00  1.440          C  
ATOM  12284  CD1 LEU A 773       5.419 -20.166 -13.639  1.00  1.440          C  
ATOM  12285  CD2 LEU A 773       4.901 -21.202 -15.880  1.00  1.440          C  
ATOM  12286  H   LEU A 773       3.852 -17.217 -16.616  1.00  1.200          H  
ATOM  12287  HA  LEU A 773       2.530 -19.916 -16.827  1.00  1.250          H  
ATOM  12288 1HB  LEU A 773       3.484 -18.415 -14.359  1.00  1.730          H  
ATOM  12289 2HB  LEU A 773       2.814 -20.038 -14.360  1.00  1.730          H  
ATOM  12290  HG  LEU A 773       5.512 -19.173 -15.534  1.00  1.730          H  
ATOM  12291 1HD1 LEU A 773       6.441 -20.531 -13.697  1.00  1.730          H  
ATOM  12292 2HD1 LEU A 773       5.406 -19.230 -13.079  1.00  1.730          H  
ATOM  12293 3HD1 LEU A 773       4.799 -20.904 -13.129  1.00  1.730          H  
ATOM  12294 1HD2 LEU A 773       5.920 -21.570 -15.945  1.00  1.730          H  
ATOM  12295 2HD2 LEU A 773       4.279 -21.956 -15.410  1.00  1.730          H  
ATOM  12296 3HD2 LEU A 773       4.532 -21.000 -16.882  1.00  1.730          H  
ATOM  12297  N   GLU A 774       0.243 -18.981 -16.611  1.00  1.100          N  
ATOM  12298  CA  GLU A 774      -1.153 -18.550 -16.426  1.00  1.150          C  
ATOM  12299  C   GLU A 774      -2.008 -19.691 -15.884  1.00  1.160          C  
ATOM  12300  O   GLU A 774      -1.936 -20.816 -16.371  1.00  1.170          O  
ATOM  12301  CB  GLU A 774      -1.753 -18.041 -17.738  1.00  1.590          C  
ATOM  12302  CG  GLU A 774      -3.211 -17.574 -17.622  1.00  1.590          C  
ATOM  12303  CD  GLU A 774      -3.784 -17.082 -18.909  1.00  1.590          C  
ATOM  12304  OE1 GLU A 774      -3.119 -17.167 -19.906  1.00  1.590          O  
ATOM  12305  OE2 GLU A 774      -4.902 -16.617 -18.906  1.00  1.590          O  
ATOM  12306  H   GLU A 774       0.459 -19.671 -17.343  1.00  1.320          H  
ATOM  12307  HA  GLU A 774      -1.175 -17.738 -15.700  1.00  1.380          H  
ATOM  12308 1HB  GLU A 774      -1.163 -17.193 -18.095  1.00  1.910          H  
ATOM  12309 2HB  GLU A 774      -1.690 -18.808 -18.488  1.00  1.910          H  
ATOM  12310 1HG  GLU A 774      -3.832 -18.402 -17.280  1.00  1.910          H  
ATOM  12311 2HG  GLU A 774      -3.262 -16.784 -16.876  1.00  1.910          H  
ATOM  12312  N   VAL A 775      -2.850 -19.430 -14.894  1.00  1.190          N  
ATOM  12313  CA  VAL A 775      -3.624 -20.545 -14.349  1.00  1.220          C  
ATOM  12314  C   VAL A 775      -5.142 -20.413 -14.549  1.00  1.250          C  
ATOM  12315  O   VAL A 775      -5.735 -19.353 -14.326  1.00  1.230          O  
ATOM  12316  CB  VAL A 775      -3.213 -20.747 -12.865  1.00  1.700          C  
ATOM  12317  CG1 VAL A 775      -3.500 -19.505 -12.016  1.00  1.700          C  
ATOM  12318  CG2 VAL A 775      -3.887 -21.985 -12.291  1.00  1.700          C  
ATOM  12319  H   VAL A 775      -2.932 -18.492 -14.528  1.00  1.430          H  
ATOM  12320  HA  VAL A 775      -3.326 -21.454 -14.866  1.00  1.460          H  
ATOM  12321  HB  VAL A 775      -2.144 -20.894 -12.845  1.00  2.040          H  
ATOM  12322 1HG1 VAL A 775      -3.160 -19.680 -10.999  1.00  2.040          H  
ATOM  12323 2HG1 VAL A 775      -2.974 -18.650 -12.425  1.00  2.040          H  
ATOM  12324 3HG1 VAL A 775      -4.560 -19.298 -12.005  1.00  2.040          H  
ATOM  12325 1HG2 VAL A 775      -3.561 -22.145 -11.268  1.00  2.040          H  
ATOM  12326 2HG2 VAL A 775      -4.938 -21.875 -12.290  1.00  2.040          H  
ATOM  12327 3HG2 VAL A 775      -3.630 -22.850 -12.890  1.00  2.040          H  
ATOM  12328  N   LYS A 776      -5.737 -21.533 -14.988  1.00  1.300          N  
ATOM  12329  CA  LYS A 776      -7.165 -21.754 -15.250  1.00  1.330          C  
ATOM  12330  C   LYS A 776      -7.680 -22.574 -14.074  1.00  1.300          C  
ATOM  12331  O   LYS A 776      -6.869 -22.952 -13.240  1.00  1.340          O  
ATOM  12332  CB  LYS A 776      -7.346 -22.477 -16.586  1.00  1.850          C  
ATOM  12333  CG  LYS A 776      -6.671 -21.756 -17.778  1.00  1.850          C  
ATOM  12334  CD  LYS A 776      -7.269 -20.366 -18.034  1.00  1.850          C  
ATOM  12335  CE  LYS A 776      -6.617 -19.677 -19.223  1.00  1.850          C  
ATOM  12336  NZ  LYS A 776      -7.158 -18.298 -19.424  1.00  1.850          N  
ATOM  12337  H   LYS A 776      -5.122 -22.336 -15.146  1.00  1.560          H  
ATOM  12338  HA  LYS A 776      -7.698 -20.803 -15.254  1.00  1.600          H  
ATOM  12339 1HB  LYS A 776      -6.923 -23.480 -16.512  1.00  2.220          H  
ATOM  12340 2HB  LYS A 776      -8.410 -22.582 -16.800  1.00  2.220          H  
ATOM  12341 1HG  LYS A 776      -5.599 -21.655 -17.579  1.00  2.220          H  
ATOM  12342 2HG  LYS A 776      -6.794 -22.364 -18.674  1.00  2.220          H  
ATOM  12343 1HD  LYS A 776      -8.345 -20.449 -18.203  1.00  2.220          H  
ATOM  12344 2HD  LYS A 776      -7.101 -19.729 -17.169  1.00  2.220          H  
ATOM  12345 1HE  LYS A 776      -5.545 -19.608 -19.034  1.00  2.220          H  
ATOM  12346 2HE  LYS A 776      -6.778 -20.261 -20.129  1.00  2.220          H  
ATOM  12347 1HZ  LYS A 776      -6.681 -17.850 -20.200  1.00  2.220          H  
ATOM  12348 2HZ  LYS A 776      -8.149 -18.336 -19.613  1.00  2.220          H  
ATOM  12349 3HZ  LYS A 776      -6.998 -17.752 -18.577  1.00  2.220          H  
ATOM  12350  N   PHE A 777      -8.978 -22.888 -13.954  1.00  1.440          N  
ATOM  12351  CA  PHE A 777      -9.365 -23.578 -12.716  1.00  1.420          C  
ATOM  12352  C   PHE A 777      -8.534 -24.823 -12.378  1.00  1.460          C  
ATOM  12353  O   PHE A 777      -8.115 -25.002 -11.236  1.00  1.540          O  
ATOM  12354  CB  PHE A 777     -10.829 -23.969 -12.668  1.00  2.000          C  
ATOM  12355  CG  PHE A 777     -11.125 -24.578 -11.323  1.00  2.000          C  
ATOM  12356  CD1 PHE A 777     -11.243 -23.736 -10.241  1.00  2.000          C  
ATOM  12357  CD2 PHE A 777     -11.257 -25.938 -11.121  1.00  2.000          C  
ATOM  12358  CE1 PHE A 777     -11.478 -24.213  -8.984  1.00  2.000          C  
ATOM  12359  CE2 PHE A 777     -11.494 -26.429  -9.855  1.00  2.000          C  
ATOM  12360  CZ  PHE A 777     -11.601 -25.562  -8.790  1.00  2.000          C  
ATOM  12361  H   PHE A 777      -9.703 -22.628 -14.641  1.00  1.730          H  
ATOM  12362  HA  PHE A 777      -9.247 -22.877 -11.918  1.00  1.700          H  
ATOM  12363 1HB  PHE A 777     -11.460 -23.095 -12.814  1.00  2.400          H  
ATOM  12364 2HB  PHE A 777     -11.056 -24.695 -13.450  1.00  2.400          H  
ATOM  12365  HD1 PHE A 777     -11.133 -22.679 -10.417  1.00  2.400          H  
ATOM  12366  HD2 PHE A 777     -11.165 -26.615 -11.969  1.00  2.400          H  
ATOM  12367  HE1 PHE A 777     -11.556 -23.526  -8.141  1.00  2.400          H  
ATOM  12368  HE2 PHE A 777     -11.588 -27.500  -9.690  1.00  2.400          H  
ATOM  12369  HZ  PHE A 777     -11.775 -25.949  -7.791  1.00  2.400          H  
ATOM  12370  N   ASP A 778      -8.316 -25.720 -13.341  1.00  1.430          N  
ATOM  12371  CA  ASP A 778      -7.589 -26.944 -13.072  1.00  1.500          C  
ATOM  12372  C   ASP A 778      -6.374 -27.203 -13.969  1.00  1.420          C  
ATOM  12373  O   ASP A 778      -5.865 -28.329 -13.994  1.00  1.450          O  
ATOM  12374  CB  ASP A 778      -8.600 -28.069 -13.161  1.00  2.070          C  
ATOM  12375  CG  ASP A 778      -9.275 -28.032 -14.516  1.00  2.070          C  
ATOM  12376  OD1 ASP A 778      -8.952 -27.123 -15.300  1.00  2.070          O  
ATOM  12377  OD2 ASP A 778     -10.108 -28.862 -14.777  1.00  2.070          O  
ATOM  12378  H   ASP A 778      -8.682 -25.606 -14.289  1.00  1.720          H  
ATOM  12379  HA  ASP A 778      -7.226 -26.900 -12.044  1.00  1.800          H  
ATOM  12380 1HB  ASP A 778      -8.094 -29.028 -13.036  1.00  2.490          H  
ATOM  12381 2HB  ASP A 778      -9.334 -27.977 -12.368  1.00  2.490          H  
ATOM  12382  N   HIS A 779      -5.927 -26.173 -14.694  1.00  1.380          N  
ATOM  12383  CA  HIS A 779      -4.780 -26.277 -15.609  1.00  1.350          C  
ATOM  12384  C   HIS A 779      -3.813 -25.080 -15.634  1.00  1.300          C  
ATOM  12385  O   HIS A 779      -4.208 -23.915 -15.523  1.00  1.370          O  
ATOM  12386  CB  HIS A 779      -5.241 -26.519 -17.050  1.00  1.900          C  
ATOM  12387  CG  HIS A 779      -5.835 -27.855 -17.338  1.00  1.900          C  
ATOM  12388  ND1 HIS A 779      -7.116 -28.209 -16.991  1.00  1.900          N  
ATOM  12389  CD2 HIS A 779      -5.296 -28.928 -17.958  1.00  1.900          C  
ATOM  12390  CE1 HIS A 779      -7.335 -29.458 -17.349  1.00  1.900          C  
ATOM  12391  NE2 HIS A 779      -6.232 -29.932 -17.937  1.00  1.900          N  
ATOM  12392  H   HIS A 779      -6.413 -25.293 -14.580  1.00  1.660          H  
ATOM  12393  HA  HIS A 779      -4.200 -27.149 -15.332  1.00  1.620          H  
ATOM  12394 1HB  HIS A 779      -5.956 -25.752 -17.338  1.00  2.280          H  
ATOM  12395 2HB  HIS A 779      -4.399 -26.418 -17.663  1.00  2.280          H  
ATOM  12396  HD1 HIS A 779      -7.857 -27.589 -16.632  1.00  2.280          H  
ATOM  12397  HD2 HIS A 779      -4.313 -29.108 -18.402  1.00  2.280          H  
ATOM  12398  HE1 HIS A 779      -8.301 -29.920 -17.139  1.00  2.280          H  
ATOM  12399  N   LEU A 780      -2.535 -25.376 -15.861  1.00  1.290          N  
ATOM  12400  CA  LEU A 780      -1.511 -24.357 -16.071  1.00  1.240          C  
ATOM  12401  C   LEU A 780      -1.133 -24.198 -17.542  1.00  1.280          C  
ATOM  12402  O   LEU A 780      -0.735 -25.149 -18.231  1.00  1.350          O  
ATOM  12403  CB  LEU A 780      -0.277 -24.662 -15.199  1.00  1.760          C  
ATOM  12404  CG  LEU A 780       1.038 -23.837 -15.434  1.00  1.760          C  
ATOM  12405  CD1 LEU A 780       0.859 -22.347 -15.149  1.00  1.760          C  
ATOM  12406  CD2 LEU A 780       2.139 -24.433 -14.516  1.00  1.760          C  
ATOM  12407  H   LEU A 780      -2.264 -26.364 -15.888  1.00  1.550          H  
ATOM  12408  HA  LEU A 780      -1.914 -23.404 -15.736  1.00  1.490          H  
ATOM  12409 1HB  LEU A 780      -0.564 -24.478 -14.172  1.00  2.110          H  
ATOM  12410 2HB  LEU A 780      -0.041 -25.707 -15.287  1.00  2.110          H  
ATOM  12411  HG  LEU A 780       1.335 -23.936 -16.474  1.00  2.110          H  
ATOM  12412 1HD1 LEU A 780       1.792 -21.852 -15.339  1.00  2.110          H  
ATOM  12413 2HD1 LEU A 780       0.113 -21.938 -15.800  1.00  2.110          H  
ATOM  12414 3HD1 LEU A 780       0.572 -22.178 -14.135  1.00  2.110          H  
ATOM  12415 1HD2 LEU A 780       3.079 -23.908 -14.669  1.00  2.110          H  
ATOM  12416 2HD2 LEU A 780       1.841 -24.337 -13.472  1.00  2.110          H  
ATOM  12417 3HD2 LEU A 780       2.276 -25.496 -14.756  1.00  2.110          H  
ATOM  12418  N   ARG A 781      -1.295 -22.982 -18.037  1.00  1.260          N  
ATOM  12419  CA  ARG A 781      -0.947 -22.671 -19.400  1.00  1.330          C  
ATOM  12420  C   ARG A 781       0.448 -22.109 -19.432  1.00  1.270          C  
ATOM  12421  O   ARG A 781       0.788 -21.177 -18.697  1.00  1.230          O  
ATOM  12422  CB  ARG A 781      -1.916 -21.690 -20.038  1.00  1.830          C  
ATOM  12423  CG  ARG A 781      -1.600 -21.358 -21.496  1.00  1.830          C  
ATOM  12424  CD  ARG A 781      -2.621 -20.493 -22.111  1.00  1.830          C  
ATOM  12425  NE  ARG A 781      -2.272 -20.174 -23.499  1.00  1.830          N  
ATOM  12426  CZ  ARG A 781      -3.018 -19.429 -24.346  1.00  1.830          C  
ATOM  12427  NH1 ARG A 781      -4.166 -18.923 -23.954  1.00  1.830          N  
ATOM  12428  NH2 ARG A 781      -2.589 -19.216 -25.579  1.00  1.830          N  
ATOM  12429  H   ARG A 781      -1.637 -22.243 -17.425  1.00  1.510          H  
ATOM  12430  HA  ARG A 781      -0.936 -23.586 -19.983  1.00  1.600          H  
ATOM  12431 1HB  ARG A 781      -2.918 -22.071 -19.989  1.00  2.200          H  
ATOM  12432 2HB  ARG A 781      -1.903 -20.770 -19.479  1.00  2.200          H  
ATOM  12433 1HG  ARG A 781      -0.646 -20.827 -21.552  1.00  2.200          H  
ATOM  12434 2HG  ARG A 781      -1.539 -22.279 -22.077  1.00  2.200          H  
ATOM  12435 1HD  ARG A 781      -3.583 -21.008 -22.103  1.00  2.200          H  
ATOM  12436 2HD  ARG A 781      -2.692 -19.559 -21.544  1.00  2.200          H  
ATOM  12437  HE  ARG A 781      -1.398 -20.546 -23.855  1.00  2.200          H  
ATOM  12438 1HH1 ARG A 781      -4.495 -19.082 -23.015  1.00  2.200          H  
ATOM  12439 2HH1 ARG A 781      -4.724 -18.380 -24.595  1.00  2.200          H  
ATOM  12440 1HH2 ARG A 781      -1.708 -19.608 -25.883  1.00  2.200          H  
ATOM  12441 2HH2 ARG A 781      -3.140 -18.664 -26.222  1.00  2.200          H  
ATOM  12442  N   LEU A 782       1.258 -22.683 -20.296  1.00  1.300          N  
ATOM  12443  CA  LEU A 782       2.626 -22.263 -20.446  1.00  1.270          C  
ATOM  12444  C   LEU A 782       2.758 -21.460 -21.747  1.00  1.270          C  
ATOM  12445  O   LEU A 782       2.640 -22.007 -22.844  1.00  1.390          O  
ATOM  12446  CB  LEU A 782       3.481 -23.530 -20.440  1.00  1.790          C  
ATOM  12447  CG  LEU A 782       3.327 -24.475 -19.175  1.00  1.790          C  
ATOM  12448  CD1 LEU A 782       4.119 -25.749 -19.401  1.00  1.790          C  
ATOM  12449  CD2 LEU A 782       3.817 -23.778 -17.917  1.00  1.790          C  
ATOM  12450  H   LEU A 782       0.915 -23.446 -20.864  1.00  1.560          H  
ATOM  12451  HA  LEU A 782       2.902 -21.617 -19.617  1.00  1.520          H  
ATOM  12452 1HB  LEU A 782       3.177 -24.122 -21.283  1.00  2.150          H  
ATOM  12453 2HB  LEU A 782       4.523 -23.256 -20.545  1.00  2.150          H  
ATOM  12454  HG  LEU A 782       2.275 -24.748 -19.047  1.00  2.150          H  
ATOM  12455 1HD1 LEU A 782       4.003 -26.409 -18.540  1.00  2.150          H  
ATOM  12456 2HD1 LEU A 782       3.745 -26.253 -20.295  1.00  2.150          H  
ATOM  12457 3HD1 LEU A 782       5.164 -25.507 -19.534  1.00  2.150          H  
ATOM  12458 1HD2 LEU A 782       3.701 -24.451 -17.071  1.00  2.150          H  
ATOM  12459 2HD2 LEU A 782       4.852 -23.514 -18.015  1.00  2.150          H  
ATOM  12460 3HD2 LEU A 782       3.226 -22.881 -17.744  1.00  2.150          H  
ATOM  12461  N   ARG A 783       2.942 -20.146 -21.619  1.00  1.160          N  
ATOM  12462  CA  ARG A 783       3.000 -19.247 -22.779  1.00  1.170          C  
ATOM  12463  C   ARG A 783       4.114 -18.183 -22.743  1.00  1.070          C  
ATOM  12464  O   ARG A 783       3.836 -17.019 -23.021  1.00  1.000          O  
ATOM  12465  CB  ARG A 783       1.646 -18.564 -22.986  1.00  1.630          C  
ATOM  12466  CG  ARG A 783       1.121 -17.616 -21.865  1.00  1.630          C  
ATOM  12467  CD  ARG A 783      -0.203 -17.021 -22.280  1.00  1.630          C  
ATOM  12468  NE  ARG A 783      -0.816 -16.156 -21.263  1.00  1.630          N  
ATOM  12469  CZ  ARG A 783      -0.572 -14.829 -21.094  1.00  1.630          C  
ATOM  12470  NH1 ARG A 783       0.305 -14.199 -21.855  1.00  1.630          N  
ATOM  12471  NH2 ARG A 783      -1.232 -14.156 -20.169  1.00  1.630          N  
ATOM  12472  H   ARG A 783       3.019 -19.768 -20.668  1.00  1.390          H  
ATOM  12473  HA  ARG A 783       3.162 -19.862 -23.662  1.00  1.400          H  
ATOM  12474 1HB  ARG A 783       1.681 -17.984 -23.907  1.00  1.960          H  
ATOM  12475 2HB  ARG A 783       0.890 -19.334 -23.123  1.00  1.960          H  
ATOM  12476 1HG  ARG A 783       0.962 -18.193 -20.951  1.00  1.960          H  
ATOM  12477 2HG  ARG A 783       1.814 -16.805 -21.658  1.00  1.960          H  
ATOM  12478 1HD  ARG A 783      -0.078 -16.444 -23.193  1.00  1.960          H  
ATOM  12479 2HD  ARG A 783      -0.898 -17.830 -22.474  1.00  1.960          H  
ATOM  12480  HE  ARG A 783      -1.533 -16.586 -20.654  1.00  1.960          H  
ATOM  12481 1HH1 ARG A 783       0.815 -14.701 -22.568  1.00  1.960          H  
ATOM  12482 2HH1 ARG A 783       0.456 -13.214 -21.728  1.00  1.960          H  
ATOM  12483 1HH2 ARG A 783      -1.923 -14.638 -19.599  1.00  1.960          H  
ATOM  12484 2HH2 ARG A 783      -1.068 -13.173 -20.041  1.00  1.960          H  
ATOM  12485  N   PRO A 784       5.375 -18.541 -22.447  1.00  1.120          N  
ATOM  12486  CA  PRO A 784       6.483 -17.611 -22.240  1.00  1.060          C  
ATOM  12487  C   PRO A 784       6.841 -16.855 -23.483  1.00  1.020          C  
ATOM  12488  O   PRO A 784       6.710 -17.392 -24.586  1.00  1.090          O  
ATOM  12489  CB  PRO A 784       7.633 -18.524 -21.910  1.00  1.590          C  
ATOM  12490  CG  PRO A 784       7.276 -19.853 -22.599  1.00  1.590          C  
ATOM  12491  CD  PRO A 784       5.772 -19.958 -22.476  1.00  1.590          C  
ATOM  12492  HA  PRO A 784       6.262 -16.908 -21.423  1.00  1.270          H  
ATOM  12493 1HB  PRO A 784       8.517 -18.038 -22.287  1.00  1.910          H  
ATOM  12494 2HB  PRO A 784       7.757 -18.587 -20.846  1.00  1.910          H  
ATOM  12495 1HG  PRO A 784       7.592 -19.804 -23.656  1.00  1.910          H  
ATOM  12496 2HG  PRO A 784       7.813 -20.694 -22.159  1.00  1.910          H  
ATOM  12497 1HD  PRO A 784       5.360 -20.472 -23.357  1.00  1.910          H  
ATOM  12498 2HD  PRO A 784       5.522 -20.464 -21.536  1.00  1.910          H  
ATOM  12499  N   SER A 785       7.324 -15.630 -23.318  1.00  0.960          N  
ATOM  12500  CA  SER A 785       7.750 -14.867 -24.477  1.00  0.960          C  
ATOM  12501  C   SER A 785       8.810 -13.819 -24.140  1.00  0.970          C  
ATOM  12502  O   SER A 785       8.500 -12.634 -24.170  1.00  0.960          O  
ATOM  12503  CB  SER A 785       6.531 -14.214 -25.092  1.00  1.340          C  
ATOM  12504  OG  SER A 785       6.835 -13.604 -26.309  1.00  1.340          O  
ATOM  12505  H   SER A 785       7.426 -15.233 -22.373  1.00  1.150          H  
ATOM  12506  HA  SER A 785       8.177 -15.563 -25.201  1.00  1.150          H  
ATOM  12507 1HB  SER A 785       5.755 -14.965 -25.249  1.00  1.610          H  
ATOM  12508 2HB  SER A 785       6.134 -13.496 -24.400  1.00  1.610          H  
ATOM  12509  HG  SER A 785       6.019 -13.196 -26.604  1.00  1.610          H  
ATOM  12510  N   LYS A 786      10.050 -14.227 -23.806  1.00  1.040          N  
ATOM  12511  CA  LYS A 786      11.070 -13.255 -23.370  1.00  1.070          C  
ATOM  12512  C   LYS A 786      11.910 -12.708 -24.541  1.00  1.060          C  
ATOM  12513  O   LYS A 786      12.638 -11.709 -24.414  1.00  1.720          O  
ATOM  12514  CB  LYS A 786      11.953 -13.892 -22.321  1.00  1.490          C  
ATOM  12515  CG  LYS A 786      11.187 -14.231 -21.045  1.00  1.490          C  
ATOM  12516  CD  LYS A 786      12.008 -15.001 -20.056  1.00  1.490          C  
ATOM  12517  CE  LYS A 786      13.046 -14.164 -19.352  1.00  1.490          C  
ATOM  12518  NZ  LYS A 786      13.817 -14.992 -18.494  1.00  1.490          N  
ATOM  12519  H   LYS A 786      10.295 -15.216 -23.804  1.00  1.250          H  
ATOM  12520  HA  LYS A 786      10.557 -12.421 -22.896  1.00  1.280          H  
ATOM  12521 1HB  LYS A 786      12.408 -14.801 -22.719  1.00  1.780          H  
ATOM  12522 2HB  LYS A 786      12.746 -13.198 -22.077  1.00  1.780          H  
ATOM  12523 1HG  LYS A 786      10.857 -13.325 -20.599  1.00  1.780          H  
ATOM  12524 2HG  LYS A 786      10.313 -14.820 -21.300  1.00  1.780          H  
ATOM  12525 1HD  LYS A 786      11.341 -15.436 -19.315  1.00  1.780          H  
ATOM  12526 2HD  LYS A 786      12.513 -15.802 -20.559  1.00  1.780          H  
ATOM  12527 1HE  LYS A 786      13.692 -13.690 -20.055  1.00  1.780          H  
ATOM  12528 2HE  LYS A 786      12.576 -13.410 -18.754  1.00  1.780          H  
ATOM  12529 1HZ  LYS A 786      14.530 -14.456 -18.023  1.00  1.780          H  
ATOM  12530 2HZ  LYS A 786      13.166 -15.409 -17.840  1.00  1.780          H  
ATOM  12531 3HZ  LYS A 786      14.255 -15.695 -19.079  1.00  1.780          H  
ATOM  12532  N   ALA A 787      11.806 -13.408 -25.662  1.00  1.230          N  
ATOM  12533  CA  ALA A 787      12.469 -13.094 -26.923  1.00  1.340          C  
ATOM  12534  C   ALA A 787      13.940 -12.660 -26.762  1.00  1.090          C  
ATOM  12535  O   ALA A 787      14.767 -13.313 -26.114  1.00  1.240          O  
ATOM  12536  CB  ALA A 787      11.644 -12.018 -27.632  1.00  1.830          C  
ATOM  12537  H   ALA A 787      11.157 -14.181 -25.640  1.00  1.480          H  
ATOM  12538  HA  ALA A 787      12.460 -13.993 -27.538  1.00  1.610          H  
ATOM  12539 1HB  ALA A 787      12.056 -11.802 -28.617  1.00  2.200          H  
ATOM  12540 2HB  ALA A 787      10.629 -12.389 -27.754  1.00  2.200          H  
ATOM  12541 3HB  ALA A 787      11.627 -11.115 -27.020  1.00  2.200          H  
ATOM  12542  N   PHE A 788      14.221 -11.503 -27.353  1.00  1.100          N  
ATOM  12543  CA  PHE A 788      15.494 -10.806 -27.414  1.00  1.460          C  
ATOM  12544  C   PHE A 788      16.275 -10.675 -26.111  1.00  1.650          C  
ATOM  12545  O   PHE A 788      17.504 -10.602 -26.130  1.00  1.890          O  
ATOM  12546  CB  PHE A 788      15.253  -9.400 -27.973  1.00  1.900          C  
ATOM  12547  CG  PHE A 788      16.481  -8.562 -28.083  1.00  1.900          C  
ATOM  12548  CD1 PHE A 788      17.367  -8.724 -29.133  1.00  1.900          C  
ATOM  12549  CD2 PHE A 788      16.752  -7.604 -27.130  1.00  1.900          C  
ATOM  12550  CE1 PHE A 788      18.498  -7.943 -29.214  1.00  1.900          C  
ATOM  12551  CE2 PHE A 788      17.868  -6.827 -27.203  1.00  1.900          C  
ATOM  12552  CZ  PHE A 788      18.748  -6.992 -28.248  1.00  1.900          C  
ATOM  12553  H   PHE A 788      13.469 -11.047 -27.834  1.00  1.320          H  
ATOM  12554  HA  PHE A 788      16.124 -11.351 -28.117  1.00  1.750          H  
ATOM  12555 1HB  PHE A 788      14.804  -9.476 -28.958  1.00  2.280          H  
ATOM  12556 2HB  PHE A 788      14.547  -8.874 -27.331  1.00  2.280          H  
ATOM  12557  HD1 PHE A 788      17.168  -9.478 -29.892  1.00  2.280          H  
ATOM  12558  HD2 PHE A 788      16.069  -7.478 -26.312  1.00  2.280          H  
ATOM  12559  HE1 PHE A 788      19.194  -8.076 -30.039  1.00  2.280          H  
ATOM  12560  HE2 PHE A 788      18.061  -6.079 -26.434  1.00  2.280          H  
ATOM  12561  HZ  PHE A 788      19.643  -6.374 -28.309  1.00  2.280          H  
ATOM  12562  N   PHE A 789      15.583 -10.551 -24.987  1.00  1.770          N  
ATOM  12563  CA  PHE A 789      16.264 -10.223 -23.750  1.00  2.100          C  
ATOM  12564  C   PHE A 789      16.793 -11.385 -22.904  1.00  1.840          C  
ATOM  12565  O   PHE A 789      17.349 -11.144 -21.829  1.00  2.050          O  
ATOM  12566  CB  PHE A 789      15.309  -9.371 -22.924  1.00  2.810          C  
ATOM  12567  CG  PHE A 789      15.025  -8.054 -23.594  1.00  2.810          C  
ATOM  12568  CD1 PHE A 789      13.920  -7.921 -24.424  1.00  2.810          C  
ATOM  12569  CD2 PHE A 789      15.848  -6.953 -23.405  1.00  2.810          C  
ATOM  12570  CE1 PHE A 789      13.644  -6.726 -25.051  1.00  2.810          C  
ATOM  12571  CE2 PHE A 789      15.572  -5.751 -24.030  1.00  2.810          C  
ATOM  12572  CZ  PHE A 789      14.471  -5.639 -24.852  1.00  2.810          C  
ATOM  12573  H   PHE A 789      14.573 -10.712 -24.976  1.00  2.120          H  
ATOM  12574  HA  PHE A 789      17.119  -9.600 -24.014  1.00  2.520          H  
ATOM  12575 1HB  PHE A 789      14.363  -9.904 -22.790  1.00  3.370          H  
ATOM  12576 2HB  PHE A 789      15.732  -9.177 -21.938  1.00  3.370          H  
ATOM  12577  HD1 PHE A 789      13.269  -8.784 -24.582  1.00  3.370          H  
ATOM  12578  HD2 PHE A 789      16.721  -7.043 -22.752  1.00  3.370          H  
ATOM  12579  HE1 PHE A 789      12.770  -6.640 -25.708  1.00  3.370          H  
ATOM  12580  HE2 PHE A 789      16.225  -4.892 -23.874  1.00  3.370          H  
ATOM  12581  HZ  PHE A 789      14.260  -4.692 -25.348  1.00  3.370          H  
ATOM  12582  N   SER A 790      16.650 -12.634 -23.350  1.00  1.450          N  
ATOM  12583  CA  SER A 790      17.199 -13.730 -22.537  1.00  1.310          C  
ATOM  12584  C   SER A 790      17.419 -15.012 -23.305  1.00  1.370          C  
ATOM  12585  O   SER A 790      16.846 -15.215 -24.374  1.00  1.630          O  
ATOM  12586  CB  SER A 790      16.294 -14.042 -21.380  1.00  1.890          C  
ATOM  12587  OG  SER A 790      15.093 -14.570 -21.836  1.00  1.890          O  
ATOM  12588  H   SER A 790      16.171 -12.817 -24.244  1.00  1.740          H  
ATOM  12589  HA  SER A 790      18.167 -13.411 -22.147  1.00  1.570          H  
ATOM  12590 1HB  SER A 790      16.788 -14.766 -20.726  1.00  2.270          H  
ATOM  12591 2HB  SER A 790      16.107 -13.145 -20.795  1.00  2.270          H  
ATOM  12592  HG  SER A 790      14.598 -13.817 -22.168  1.00  2.270          H  
ATOM  12593  N   LYS A 791      18.236 -15.911 -22.741  1.00  1.280          N  
ATOM  12594  CA  LYS A 791      18.428 -17.215 -23.350  1.00  1.450          C  
ATOM  12595  C   LYS A 791      17.906 -18.325 -22.440  1.00  1.350          C  
ATOM  12596  O   LYS A 791      17.276 -19.275 -22.918  1.00  1.450          O  
ATOM  12597  CB  LYS A 791      19.913 -17.438 -23.667  1.00  1.960          C  
ATOM  12598  CG  LYS A 791      20.552 -16.387 -24.625  1.00  1.960          C  
ATOM  12599  CD  LYS A 791      19.891 -16.374 -26.013  1.00  1.960          C  
ATOM  12600  CE  LYS A 791      20.599 -15.431 -26.976  1.00  1.960          C  
ATOM  12601  NZ  LYS A 791      19.889 -15.355 -28.290  1.00  1.960          N  
ATOM  12602  H   LYS A 791      18.717 -15.706 -21.852  1.00  1.540          H  
ATOM  12603  HA  LYS A 791      17.855 -17.265 -24.272  1.00  1.740          H  
ATOM  12604 1HB  LYS A 791      20.482 -17.426 -22.732  1.00  2.350          H  
ATOM  12605 2HB  LYS A 791      20.041 -18.425 -24.113  1.00  2.350          H  
ATOM  12606 1HG  LYS A 791      20.448 -15.398 -24.178  1.00  2.350          H  
ATOM  12607 2HG  LYS A 791      21.614 -16.601 -24.736  1.00  2.350          H  
ATOM  12608 1HD  LYS A 791      19.886 -17.382 -26.432  1.00  2.350          H  
ATOM  12609 2HD  LYS A 791      18.859 -16.034 -25.930  1.00  2.350          H  
ATOM  12610 1HE  LYS A 791      20.643 -14.434 -26.539  1.00  2.350          H  
ATOM  12611 2HE  LYS A 791      21.614 -15.790 -27.144  1.00  2.350          H  
ATOM  12612 1HZ  LYS A 791      20.383 -14.727 -28.909  1.00  2.350          H  
ATOM  12613 2HZ  LYS A 791      19.844 -16.276 -28.708  1.00  2.350          H  
ATOM  12614 3HZ  LYS A 791      18.945 -15.011 -28.140  1.00  2.350          H  
ATOM  12615  N   GLU A 792      18.166 -18.215 -21.125  1.00  1.240          N  
ATOM  12616  CA  GLU A 792      17.742 -19.239 -20.163  1.00  1.200          C  
ATOM  12617  C   GLU A 792      17.159 -18.702 -18.842  1.00  1.180          C  
ATOM  12618  O   GLU A 792      17.404 -17.553 -18.424  1.00  1.190          O  
ATOM  12619  CB  GLU A 792      18.885 -20.219 -19.844  1.00  1.700          C  
ATOM  12620  CG  GLU A 792      19.350 -21.087 -21.036  1.00  1.700          C  
ATOM  12621  CD  GLU A 792      20.364 -22.162 -20.649  1.00  1.700          C  
ATOM  12622  OE1 GLU A 792      20.808 -22.157 -19.529  1.00  1.700          O  
ATOM  12623  OE2 GLU A 792      20.656 -23.015 -21.473  1.00  1.700          O  
ATOM  12624  H   GLU A 792      18.713 -17.415 -20.785  1.00  1.490          H  
ATOM  12625  HA  GLU A 792      16.956 -19.816 -20.638  1.00  1.440          H  
ATOM  12626 1HB  GLU A 792      19.745 -19.657 -19.472  1.00  2.040          H  
ATOM  12627 2HB  GLU A 792      18.567 -20.895 -19.053  1.00  2.040          H  
ATOM  12628 1HG  GLU A 792      18.476 -21.552 -21.481  1.00  2.040          H  
ATOM  12629 2HG  GLU A 792      19.799 -20.439 -21.786  1.00  2.040          H  
ATOM  12630  N   ALA A 793      16.340 -19.558 -18.207  1.00  1.200          N  
ATOM  12631  CA  ALA A 793      15.762 -19.258 -16.890  1.00  1.200          C  
ATOM  12632  C   ALA A 793      15.252 -20.464 -16.109  1.00  1.260          C  
ATOM  12633  O   ALA A 793      14.815 -21.471 -16.677  1.00  1.300          O  
ATOM  12634  CB  ALA A 793      14.591 -18.315 -17.041  1.00  1.680          C  
ATOM  12635  H   ALA A 793      16.166 -20.455 -18.677  1.00  1.440          H  
ATOM  12636  HA  ALA A 793      16.537 -18.789 -16.286  1.00  1.440          H  
ATOM  12637 1HB  ALA A 793      14.204 -18.123 -16.071  1.00  2.020          H  
ATOM  12638 2HB  ALA A 793      14.924 -17.404 -17.514  1.00  2.020          H  
ATOM  12639 3HB  ALA A 793      13.814 -18.753 -17.616  1.00  2.020          H  
ATOM  12640  N   THR A 794      15.222 -20.304 -14.777  1.00  1.290          N  
ATOM  12641  CA  THR A 794      14.554 -21.258 -13.887  1.00  1.360          C  
ATOM  12642  C   THR A 794      13.504 -20.510 -13.044  1.00  1.330          C  
ATOM  12643  O   THR A 794      13.792 -19.464 -12.442  1.00  1.380          O  
ATOM  12644  CB  THR A 794      15.546 -21.995 -12.960  1.00  1.880          C  
ATOM  12645  OG1 THR A 794      16.508 -22.701 -13.755  1.00  1.880          O  
ATOM  12646  CG2 THR A 794      14.784 -23.028 -12.099  1.00  1.880          C  
ATOM  12647  H   THR A 794      15.675 -19.487 -14.358  1.00  1.550          H  
ATOM  12648  HA  THR A 794      14.044 -21.998 -14.492  1.00  1.630          H  
ATOM  12649  HB  THR A 794      16.057 -21.277 -12.317  1.00  2.250          H  
ATOM  12650  HG1 THR A 794      17.068 -22.059 -14.199  1.00  2.250          H  
ATOM  12651 1HG2 THR A 794      15.487 -23.553 -11.460  1.00  2.250          H  
ATOM  12652 2HG2 THR A 794      14.044 -22.532 -11.477  1.00  2.250          H  
ATOM  12653 3HG2 THR A 794      14.282 -23.743 -12.754  1.00  2.250          H  
ATOM  12654  N   LEU A 795      12.271 -21.022 -13.014  1.00  1.290          N  
ATOM  12655  CA  LEU A 795      11.225 -20.360 -12.222  1.00  1.260          C  
ATOM  12656  C   LEU A 795      10.750 -21.240 -11.071  1.00  1.300          C  
ATOM  12657  O   LEU A 795      10.812 -22.481 -11.153  1.00  1.390          O  
ATOM  12658  CB  LEU A 795      10.020 -20.000 -13.074  1.00  1.780          C  
ATOM  12659  CG  LEU A 795      10.308 -19.250 -14.380  1.00  1.780          C  
ATOM  12660  CD1 LEU A 795       9.015 -19.085 -15.100  1.00  1.780          C  
ATOM  12661  CD2 LEU A 795      10.988 -17.898 -14.106  1.00  1.780          C  
ATOM  12662  H   LEU A 795      12.095 -21.878 -13.548  1.00  1.550          H  
ATOM  12663  HA  LEU A 795      11.628 -19.456 -11.781  1.00  1.510          H  
ATOM  12664 1HB  LEU A 795       9.416 -20.842 -13.241  1.00  2.130          H  
ATOM  12665 2HB  LEU A 795       9.417 -19.317 -12.474  1.00  2.130          H  
ATOM  12666  HG  LEU A 795      10.964 -19.855 -15.010  1.00  2.130          H  
ATOM  12667 1HD1 LEU A 795       9.204 -18.585 -16.046  1.00  2.130          H  
ATOM  12668 2HD1 LEU A 795       8.570 -20.054 -15.290  1.00  2.130          H  
ATOM  12669 3HD1 LEU A 795       8.337 -18.494 -14.489  1.00  2.130          H  
ATOM  12670 1HD2 LEU A 795      11.173 -17.387 -15.048  1.00  2.130          H  
ATOM  12671 2HD2 LEU A 795      10.342 -17.287 -13.484  1.00  2.130          H  
ATOM  12672 3HD2 LEU A 795      11.931 -18.049 -13.602  1.00  2.130          H  
ATOM  12673  N   MET A 796      10.266 -20.570 -10.000  1.00  1.250          N  
ATOM  12674  CA  MET A 796       9.698 -21.192  -8.787  1.00  1.300          C  
ATOM  12675  C   MET A 796       8.237 -20.688  -8.432  1.00  1.320          C  
ATOM  12676  O   MET A 796       8.161 -19.498  -8.154  1.00  1.330          O  
ATOM  12677  CB  MET A 796      10.613 -20.865  -7.608  1.00  1.800          C  
ATOM  12678  CG  MET A 796      11.898 -21.715  -7.501  1.00  1.800          C  
ATOM  12679  SD  MET A 796      13.156 -21.363  -8.771  1.00  1.800          S  
ATOM  12680  CE  MET A 796      13.685 -19.706  -8.443  1.00  1.800          C  
ATOM  12681  H   MET A 796      10.288 -19.545 -10.034  1.00  1.500          H  
ATOM  12682  HA  MET A 796       9.778 -22.243  -8.902  1.00  1.560          H  
ATOM  12683 1HB  MET A 796      10.875 -19.829  -7.648  1.00  2.160          H  
ATOM  12684 2HB  MET A 796      10.058 -21.015  -6.689  1.00  2.160          H  
ATOM  12685 1HG  MET A 796      12.346 -21.573  -6.522  1.00  2.160          H  
ATOM  12686 2HG  MET A 796      11.616 -22.768  -7.594  1.00  2.160          H  
ATOM  12687 1HE  MET A 796      14.414 -19.434  -9.186  1.00  2.160          H  
ATOM  12688 2HE  MET A 796      12.846 -19.037  -8.508  1.00  2.160          H  
ATOM  12689 3HE  MET A 796      14.124 -19.641  -7.448  1.00  2.160          H  
ATOM  12690  N   VAL A 797       7.051 -21.440  -8.349  1.00  1.350          N  
ATOM  12691  CA  VAL A 797       6.485 -22.800  -8.680  1.00  1.390          C  
ATOM  12692  C   VAL A 797       5.355 -23.403  -7.829  1.00  1.390          C  
ATOM  12693  O   VAL A 797       5.335 -24.628  -7.653  1.00  1.420          O  
ATOM  12694  CB  VAL A 797       7.445 -23.932  -8.928  1.00  1.930          C  
ATOM  12695  CG1 VAL A 797       8.101 -23.682 -10.269  1.00  1.930          C  
ATOM  12696  CG2 VAL A 797       8.336 -24.117  -7.603  1.00  1.930          C  
ATOM  12697  H   VAL A 797       6.324 -20.848  -7.948  1.00  1.620          H  
ATOM  12698  HA  VAL A 797       6.035 -22.669  -9.665  1.00  1.670          H  
ATOM  12699  HB  VAL A 797       6.920 -24.848  -9.071  1.00  2.320          H  
ATOM  12700 1HG1 VAL A 797       8.769 -24.474 -10.504  1.00  2.320          H  
ATOM  12701 2HG1 VAL A 797       7.306 -23.649 -10.983  1.00  2.320          H  
ATOM  12702 3HG1 VAL A 797       8.577 -22.831 -10.371  1.00  2.320          H  
ATOM  12703 1HG2 VAL A 797       9.028 -24.929  -7.726  1.00  2.320          H  
ATOM  12704 2HG2 VAL A 797       8.882 -23.267  -7.331  1.00  2.320          H  
ATOM  12705 3HG2 VAL A 797       7.677 -24.343  -6.769  1.00  2.320          H  
ATOM  12706  N   SER A 798       4.375 -22.614  -7.374  1.00  1.380          N  
ATOM  12707  CA  SER A 798       3.218 -23.255  -6.720  1.00  1.400          C  
ATOM  12708  C   SER A 798       1.931 -22.758  -7.373  1.00  1.490          C  
ATOM  12709  O   SER A 798       1.543 -21.605  -7.191  1.00  1.610          O  
ATOM  12710  CB  SER A 798       3.189 -22.960  -5.239  1.00  1.950          C  
ATOM  12711  OG  SER A 798       2.072 -23.555  -4.624  1.00  1.950          O  
ATOM  12712  H   SER A 798       4.437 -21.597  -7.455  1.00  1.660          H  
ATOM  12713  HA  SER A 798       3.270 -24.332  -6.866  1.00  1.680          H  
ATOM  12714 1HB  SER A 798       4.107 -23.316  -4.773  1.00  2.340          H  
ATOM  12715 2HB  SER A 798       3.146 -21.901  -5.101  1.00  2.340          H  
ATOM  12716  HG  SER A 798       2.107 -23.285  -3.703  1.00  2.340          H  
ATOM  12717  N   ILE A 799       1.325 -23.622  -8.207  1.00  1.530          N  
ATOM  12718  CA  ILE A 799       0.140 -23.258  -9.006  1.00  1.690          C  
ATOM  12719  C   ILE A 799      -0.982 -24.287  -8.870  1.00  1.720          C  
ATOM  12720  O   ILE A 799      -0.782 -25.438  -9.246  1.00  1.730          O  
ATOM  12721  CB  ILE A 799       0.514 -23.204 -10.514  1.00  2.300          C  
ATOM  12722  CG1 ILE A 799       1.700 -22.197 -10.811  1.00  2.300          C  
ATOM  12723  CG2 ILE A 799      -0.712 -22.852 -11.321  1.00  2.300          C  
ATOM  12724  CD1 ILE A 799       1.410 -20.718 -10.594  1.00  2.300          C  
ATOM  12725  H   ILE A 799       1.713 -24.573  -8.246  1.00  1.840          H  
ATOM  12726  HA  ILE A 799      -0.234 -22.293  -8.667  1.00  2.030          H  
ATOM  12727  HB  ILE A 799       0.860 -24.190 -10.827  1.00  2.760          H  
ATOM  12728 1HG1 ILE A 799       2.540 -22.470 -10.176  1.00  2.760          H  
ATOM  12729 2HG1 ILE A 799       2.005 -22.327 -11.850  1.00  2.760          H  
ATOM  12730 1HG2 ILE A 799      -0.477 -22.846 -12.361  1.00  2.760          H  
ATOM  12731 2HG2 ILE A 799      -1.488 -23.573 -11.156  1.00  2.760          H  
ATOM  12732 3HG2 ILE A 799      -1.073 -21.879 -11.022  1.00  2.760          H  
ATOM  12733 1HD1 ILE A 799       2.306 -20.143 -10.828  1.00  2.760          H  
ATOM  12734 2HD1 ILE A 799       0.604 -20.383 -11.243  1.00  2.760          H  
ATOM  12735 3HD1 ILE A 799       1.136 -20.541  -9.555  1.00  2.760          H  
ATOM  12736  N   GLY A 800      -2.163 -23.920  -8.356  1.00  1.790          N  
ATOM  12737  CA  GLY A 800      -3.244 -24.906  -8.264  1.00  1.890          C  
ATOM  12738  C   GLY A 800      -2.858 -25.988  -7.287  1.00  1.820          C  
ATOM  12739  O   GLY A 800      -3.186 -27.158  -7.475  1.00  1.910          O  
ATOM  12740  H   GLY A 800      -2.361 -22.977  -8.016  1.00  2.150          H  
ATOM  12741 1HA  GLY A 800      -4.156 -24.412  -7.920  1.00  2.270          H  
ATOM  12742 2HA  GLY A 800      -3.474 -25.335  -9.224  1.00  2.270          H  
ATOM  12743  N   ASN A 801      -2.040 -25.608  -6.311  1.00  1.720          N  
ATOM  12744  CA  ASN A 801      -1.497 -26.476  -5.286  1.00  1.710          C  
ATOM  12745  C   ASN A 801      -0.522 -27.541  -5.828  1.00  1.680          C  
ATOM  12746  O   ASN A 801      -0.078 -28.404  -5.069  1.00  1.780          O  
ATOM  12747  CB  ASN A 801      -2.650 -27.122  -4.540  1.00  2.400          C  
ATOM  12748  CG  ASN A 801      -3.612 -26.072  -4.013  1.00  2.400          C  
ATOM  12749  OD1 ASN A 801      -3.191 -25.045  -3.429  1.00  2.400          O  
ATOM  12750  ND2 ASN A 801      -4.887 -26.291  -4.242  1.00  2.400          N  
ATOM  12751  H   ASN A 801      -1.804 -24.625  -6.237  1.00  2.060          H  
ATOM  12752  HA  ASN A 801      -0.932 -25.860  -4.587  1.00  2.050          H  
ATOM  12753 1HB  ASN A 801      -3.191 -27.826  -5.169  1.00  2.880          H  
ATOM  12754 2HB  ASN A 801      -2.259 -27.690  -3.698  1.00  2.880          H  
ATOM  12755 1HD2 ASN A 801      -5.589 -25.612  -3.967  1.00  2.880          H  
ATOM  12756 2HD2 ASN A 801      -5.195 -27.127  -4.752  1.00  2.880          H  
ATOM  12757  N   LYS A 802      -0.144 -27.458  -7.112  1.00  1.640          N  
ATOM  12758  CA  LYS A 802       0.827 -28.367  -7.702  1.00  1.680          C  
ATOM  12759  C   LYS A 802       2.200 -27.767  -7.562  1.00  1.520          C  
ATOM  12760  O   LYS A 802       2.376 -26.549  -7.705  1.00  1.460          O  
ATOM  12761  CB  LYS A 802       0.540 -28.596  -9.186  1.00  2.340          C  
ATOM  12762  CG  LYS A 802       1.430 -29.664  -9.899  1.00  2.340          C  
ATOM  12763  CD  LYS A 802       0.982 -29.786 -11.329  1.00  2.340          C  
ATOM  12764  CE  LYS A 802       1.648 -30.849 -12.124  1.00  2.340          C  
ATOM  12765  NZ  LYS A 802       1.110 -30.865 -13.549  1.00  2.340          N  
ATOM  12766  H   LYS A 802      -0.541 -26.739  -7.721  1.00  1.970          H  
ATOM  12767  HA  LYS A 802       0.807 -29.318  -7.168  1.00  2.020          H  
ATOM  12768 1HB  LYS A 802      -0.506 -28.882  -9.313  1.00  2.800          H  
ATOM  12769 2HB  LYS A 802       0.681 -27.653  -9.711  1.00  2.800          H  
ATOM  12770 1HG  LYS A 802       2.479 -29.365  -9.879  1.00  2.800          H  
ATOM  12771 2HG  LYS A 802       1.334 -30.628  -9.397  1.00  2.800          H  
ATOM  12772 1HD  LYS A 802      -0.051 -29.988 -11.335  1.00  2.800          H  
ATOM  12773 2HD  LYS A 802       1.162 -28.839 -11.831  1.00  2.800          H  
ATOM  12774 1HE  LYS A 802       2.711 -30.664 -12.145  1.00  2.800          H  
ATOM  12775 2HE  LYS A 802       1.459 -31.816 -11.661  1.00  2.800          H  
ATOM  12776 1HZ  LYS A 802       1.513 -31.563 -14.146  1.00  2.800          H  
ATOM  12777 2HZ  LYS A 802       0.087 -31.012 -13.568  1.00  2.800          H  
ATOM  12778 3HZ  LYS A 802       1.282 -29.965 -14.017  1.00  2.800          H  
ATOM  12779  N   LEU A 803       3.201 -28.594  -7.314  1.00  1.600          N  
ATOM  12780  CA  LEU A 803       4.530 -28.032  -7.247  1.00  1.520          C  
ATOM  12781  C   LEU A 803       5.291 -28.435  -8.486  1.00  1.500          C  
ATOM  12782  O   LEU A 803       5.158 -29.550  -8.981  1.00  1.600          O  
ATOM  12783  CB  LEU A 803       5.198 -28.464  -5.948  1.00  2.160          C  
ATOM  12784  CG  LEU A 803       4.487 -28.038  -4.639  1.00  2.160          C  
ATOM  12785  CD1 LEU A 803       5.254 -28.627  -3.477  1.00  2.160          C  
ATOM  12786  CD2 LEU A 803       4.402 -26.496  -4.533  1.00  2.160          C  
ATOM  12787  H   LEU A 803       3.049 -29.608  -7.217  1.00  1.920          H  
ATOM  12788  HA  LEU A 803       4.473 -26.950  -7.263  1.00  1.820          H  
ATOM  12789 1HB  LEU A 803       5.187 -29.543  -5.930  1.00  2.590          H  
ATOM  12790 2HB  LEU A 803       6.227 -28.100  -5.928  1.00  2.590          H  
ATOM  12791  HG  LEU A 803       3.474 -28.451  -4.620  1.00  2.590          H  
ATOM  12792 1HD1 LEU A 803       4.761 -28.359  -2.541  1.00  2.590          H  
ATOM  12793 2HD1 LEU A 803       5.279 -29.714  -3.573  1.00  2.590          H  
ATOM  12794 3HD1 LEU A 803       6.270 -28.238  -3.475  1.00  2.590          H  
ATOM  12795 1HD2 LEU A 803       3.904 -26.225  -3.604  1.00  2.590          H  
ATOM  12796 2HD2 LEU A 803       5.403 -26.067  -4.546  1.00  2.590          H  
ATOM  12797 3HD2 LEU A 803       3.831 -26.093  -5.357  1.00  2.590          H  
ATOM  12798  N   THR A 804       6.023 -27.501  -9.035  1.00  1.440          N  
ATOM  12799  CA  THR A 804       6.784 -27.769 -10.248  1.00  1.480          C  
ATOM  12800  C   THR A 804       8.204 -27.238 -10.203  1.00  1.420          C  
ATOM  12801  O   THR A 804       8.663 -26.714  -9.193  1.00  1.380          O  
ATOM  12802  CB  THR A 804       6.051 -27.193 -11.497  1.00  2.060          C  
ATOM  12803  OG1 THR A 804       6.023 -25.772 -11.427  1.00  2.060          O  
ATOM  12804  CG2 THR A 804       4.610 -27.707 -11.577  1.00  2.060          C  
ATOM  12805  H   THR A 804       6.030 -26.568  -8.604  1.00  1.730          H  
ATOM  12806  HA  THR A 804       6.856 -28.847 -10.367  1.00  1.780          H  
ATOM  12807  HB  THR A 804       6.578 -27.494 -12.398  1.00  2.470          H  
ATOM  12808  HG1 THR A 804       6.909 -25.434 -11.582  1.00  2.470          H  
ATOM  12809 1HG2 THR A 804       4.128 -27.294 -12.460  1.00  2.470          H  
ATOM  12810 2HG2 THR A 804       4.620 -28.793 -11.644  1.00  2.470          H  
ATOM  12811 3HG2 THR A 804       4.050 -27.402 -10.700  1.00  2.470          H  
ATOM  12812  N   ARG A 805       8.909 -27.435 -11.304  1.00  1.450          N  
ATOM  12813  CA  ARG A 805      10.214 -26.815 -11.576  1.00  1.420          C  
ATOM  12814  C   ARG A 805      10.077 -26.286 -12.987  1.00  1.350          C  
ATOM  12815  O   ARG A 805       9.737 -27.069 -13.868  1.00  1.340          O  
ATOM  12816  CB  ARG A 805      11.383 -27.781 -11.580  1.00  2.000          C  
ATOM  12817  CG  ARG A 805      12.751 -27.125 -11.796  1.00  2.000          C  
ATOM  12818  CD  ARG A 805      13.782 -28.140 -12.018  1.00  2.000          C  
ATOM  12819  NE  ARG A 805      15.089 -27.570 -12.249  1.00  2.000          N  
ATOM  12820  CZ  ARG A 805      16.112 -28.215 -12.857  1.00  2.000          C  
ATOM  12821  NH1 ARG A 805      15.970 -29.457 -13.322  1.00  2.000          N  
ATOM  12822  NH2 ARG A 805      17.274 -27.593 -12.998  1.00  2.000          N  
ATOM  12823  H   ARG A 805       8.459 -28.026 -12.009  1.00  1.740          H  
ATOM  12824  HA  ARG A 805      10.406 -25.994 -10.887  1.00  1.700          H  
ATOM  12825 1HB  ARG A 805      11.409 -28.353 -10.672  1.00  2.400          H  
ATOM  12826 2HB  ARG A 805      11.277 -28.468 -12.394  1.00  2.400          H  
ATOM  12827 1HG  ARG A 805      12.729 -26.485 -12.679  1.00  2.400          H  
ATOM  12828 2HG  ARG A 805      13.023 -26.533 -10.921  1.00  2.400          H  
ATOM  12829 1HD  ARG A 805      13.838 -28.821 -11.169  1.00  2.400          H  
ATOM  12830 2HD  ARG A 805      13.508 -28.680 -12.898  1.00  2.400          H  
ATOM  12831  HE  ARG A 805      15.256 -26.629 -11.921  1.00  2.400          H  
ATOM  12832 1HH1 ARG A 805      15.068 -29.974 -13.247  1.00  2.400          H  
ATOM  12833 2HH1 ARG A 805      16.743 -29.916 -13.774  1.00  2.400          H  
ATOM  12834 1HH2 ARG A 805      17.390 -26.647 -12.652  1.00  2.400          H  
ATOM  12835 2HH2 ARG A 805      18.045 -28.058 -13.452  1.00  2.400          H  
ATOM  12836  N   ILE A 806      10.316 -25.000 -13.253  1.00  1.330          N  
ATOM  12837  CA  ILE A 806      10.138 -24.595 -14.652  1.00  1.300          C  
ATOM  12838  C   ILE A 806      11.468 -24.255 -15.301  1.00  1.290          C  
ATOM  12839  O   ILE A 806      12.154 -23.331 -14.865  1.00  1.290          O  
ATOM  12840  CB  ILE A 806       9.229 -23.366 -14.776  1.00  1.830          C  
ATOM  12841  CG1 ILE A 806       7.870 -23.550 -14.049  1.00  1.830          C  
ATOM  12842  CG2 ILE A 806       8.997 -23.038 -16.210  1.00  1.830          C  
ATOM  12843  CD1 ILE A 806       6.972 -24.673 -14.511  1.00  1.830          C  
ATOM  12844  H   ILE A 806      10.610 -24.325 -12.532  1.00  1.600          H  
ATOM  12845  HA  ILE A 806       9.703 -25.415 -15.223  1.00  1.560          H  
ATOM  12846  HB  ILE A 806       9.719 -22.560 -14.332  1.00  2.200          H  
ATOM  12847 1HG1 ILE A 806       8.090 -23.705 -13.025  1.00  2.200          H  
ATOM  12848 2HG1 ILE A 806       7.317 -22.628 -14.141  1.00  2.200          H  
ATOM  12849 1HG2 ILE A 806       8.382 -22.154 -16.276  1.00  2.200          H  
ATOM  12850 2HG2 ILE A 806       9.953 -22.850 -16.692  1.00  2.200          H  
ATOM  12851 3HG2 ILE A 806       8.500 -23.864 -16.708  1.00  2.200          H  
ATOM  12852 1HD1 ILE A 806       6.067 -24.676 -13.901  1.00  2.200          H  
ATOM  12853 2HD1 ILE A 806       6.687 -24.548 -15.553  1.00  2.200          H  
ATOM  12854 3HD1 ILE A 806       7.485 -25.613 -14.386  1.00  2.200          H  
ATOM  12855  N   VAL A 807      11.782 -24.947 -16.397  1.00  1.300          N  
ATOM  12856  CA  VAL A 807      13.021 -24.742 -17.148  1.00  1.330          C  
ATOM  12857  C   VAL A 807      12.769 -24.066 -18.519  1.00  1.340          C  
ATOM  12858  O   VAL A 807      12.009 -24.567 -19.350  1.00  1.400          O  
ATOM  12859  CB  VAL A 807      13.716 -26.112 -17.345  1.00  1.850          C  
ATOM  12860  CG1 VAL A 807      15.006 -25.960 -18.162  1.00  1.850          C  
ATOM  12861  CG2 VAL A 807      13.990 -26.753 -15.952  1.00  1.850          C  
ATOM  12862  H   VAL A 807      11.152 -25.706 -16.686  1.00  1.560          H  
ATOM  12863  HA  VAL A 807      13.677 -24.097 -16.559  1.00  1.600          H  
ATOM  12864  HB  VAL A 807      13.063 -26.760 -17.899  1.00  2.220          H  
ATOM  12865 1HG1 VAL A 807      15.457 -26.944 -18.295  1.00  2.220          H  
ATOM  12866 2HG1 VAL A 807      14.784 -25.532 -19.142  1.00  2.220          H  
ATOM  12867 3HG1 VAL A 807      15.698 -25.309 -17.628  1.00  2.220          H  
ATOM  12868 1HG2 VAL A 807      14.458 -27.730 -16.088  1.00  2.220          H  
ATOM  12869 2HG2 VAL A 807      14.650 -26.107 -15.377  1.00  2.220          H  
ATOM  12870 3HG2 VAL A 807      13.051 -26.886 -15.410  1.00  2.220          H  
ATOM  12871  N   TYR A 808      13.424 -22.920 -18.759  1.00  1.360          N  
ATOM  12872  CA  TYR A 808      13.249 -22.130 -19.993  1.00  1.390          C  
ATOM  12873  C   TYR A 808      14.496 -22.023 -20.881  1.00  1.380          C  
ATOM  12874  O   TYR A 808      15.596 -21.778 -20.368  1.00  1.420          O  
ATOM  12875  CB  TYR A 808      12.843 -20.715 -19.607  1.00  1.930          C  
ATOM  12876  CG  TYR A 808      12.595 -19.756 -20.744  1.00  1.930          C  
ATOM  12877  CD1 TYR A 808      11.420 -19.848 -21.380  1.00  1.930          C  
ATOM  12878  CD2 TYR A 808      13.519 -18.772 -21.132  1.00  1.930          C  
ATOM  12879  CE1 TYR A 808      11.101 -19.027 -22.379  1.00  1.930          C  
ATOM  12880  CE2 TYR A 808      13.180 -17.905 -22.183  1.00  1.930          C  
ATOM  12881  CZ  TYR A 808      11.934 -18.055 -22.810  1.00  1.930          C  
ATOM  12882  OH  TYR A 808      11.488 -17.230 -23.880  1.00  1.930          O  
ATOM  12883  H   TYR A 808      14.026 -22.548 -18.019  1.00  1.630          H  
ATOM  12884  HA  TYR A 808      12.461 -22.597 -20.587  1.00  1.670          H  
ATOM  12885 1HB  TYR A 808      11.958 -20.741 -18.972  1.00  2.320          H  
ATOM  12886 2HB  TYR A 808      13.641 -20.324 -19.029  1.00  2.320          H  
ATOM  12887  HD1 TYR A 808      10.726 -20.599 -21.087  1.00  2.320          H  
ATOM  12888  HD2 TYR A 808      14.482 -18.679 -20.624  1.00  2.320          H  
ATOM  12889  HE1 TYR A 808      10.161 -19.150 -22.857  1.00  2.320          H  
ATOM  12890  HE2 TYR A 808      13.880 -17.130 -22.506  1.00  2.320          H  
ATOM  12891  HH  TYR A 808      10.830 -17.746 -24.436  1.00  2.320          H  
ATOM  12892  N   LYS A 809      14.297 -22.160 -22.211  1.00  1.410          N  
ATOM  12893  CA  LYS A 809      15.353 -21.986 -23.236  1.00  1.470          C  
ATOM  12894  C   LYS A 809      14.803 -21.218 -24.468  1.00  1.590          C  
ATOM  12895  O   LYS A 809      13.744 -21.595 -24.984  1.00  1.950          O  
ATOM  12896  CB  LYS A 809      15.895 -23.349 -23.685  1.00  2.030          C  
ATOM  12897  CG  LYS A 809      16.607 -24.148 -22.588  1.00  2.030          C  
ATOM  12898  CD  LYS A 809      17.236 -25.426 -23.138  1.00  2.030          C  
ATOM  12899  CE  LYS A 809      17.941 -26.241 -22.040  1.00  2.030          C  
ATOM  12900  NZ  LYS A 809      19.116 -25.509 -21.457  1.00  2.030          N  
ATOM  12901  H   LYS A 809      13.355 -22.385 -22.510  1.00  1.690          H  
ATOM  12902  HA  LYS A 809      16.165 -21.405 -22.807  1.00  1.760          H  
ATOM  12903 1HB  LYS A 809      15.074 -23.955 -24.071  1.00  2.440          H  
ATOM  12904 2HB  LYS A 809      16.604 -23.200 -24.501  1.00  2.440          H  
ATOM  12905 1HG  LYS A 809      17.367 -23.523 -22.132  1.00  2.440          H  
ATOM  12906 2HG  LYS A 809      15.883 -24.422 -21.822  1.00  2.440          H  
ATOM  12907 1HD  LYS A 809      16.463 -26.043 -23.599  1.00  2.440          H  
ATOM  12908 2HD  LYS A 809      17.970 -25.164 -23.901  1.00  2.440          H  
ATOM  12909 1HE  LYS A 809      17.230 -26.459 -21.243  1.00  2.440          H  
ATOM  12910 2HE  LYS A 809      18.291 -27.180 -22.469  1.00  2.440          H  
ATOM  12911 1HZ  LYS A 809      19.557 -26.068 -20.745  1.00  2.440          H  
ATOM  12912 2HZ  LYS A 809      19.796 -25.301 -22.184  1.00  2.440          H  
ATOM  12913 3HZ  LYS A 809      18.791 -24.639 -21.040  1.00  2.440          H  
ATOM  12914  N   ASN A 810      15.552 -20.214 -24.999  1.00  1.550          N  
ATOM  12915  CA  ASN A 810      15.036 -19.405 -26.129  1.00  1.550          C  
ATOM  12916  C   ASN A 810      15.842 -19.236 -27.446  1.00  1.760          C  
ATOM  12917  O   ASN A 810      16.949 -18.695 -27.459  1.00  2.090          O  
ATOM  12918  CB  ASN A 810      14.651 -18.032 -25.613  1.00  2.170          C  
ATOM  12919  CG  ASN A 810      13.894 -17.206 -26.619  1.00  2.170          C  
ATOM  12920  OD1 ASN A 810      14.212 -17.140 -27.803  1.00  2.170          O  
ATOM  12921  ND2 ASN A 810      12.850 -16.602 -26.178  1.00  2.170          N  
ATOM  12922  H   ASN A 810      16.414 -19.945 -24.519  1.00  1.860          H  
ATOM  12923  HA  ASN A 810      14.148 -19.891 -26.446  1.00  1.860          H  
ATOM  12924 1HB  ASN A 810      14.040 -18.154 -24.755  1.00  2.600          H  
ATOM  12925 2HB  ASN A 810      15.546 -17.488 -25.306  1.00  2.600          H  
ATOM  12926 1HD2 ASN A 810      12.287 -16.096 -26.819  1.00  2.600          H  
ATOM  12927 2HD2 ASN A 810      12.567 -16.700 -25.223  1.00  2.600          H  
ATOM  12928  N   ASN A 811      15.231 -19.713 -28.565  1.00  2.070          N  
ATOM  12929  CA  ASN A 811      15.790 -19.628 -29.941  1.00  2.690          C  
ATOM  12930  C   ASN A 811      15.202 -18.477 -30.856  1.00  2.800          C  
ATOM  12931  O   ASN A 811      15.661 -18.269 -31.977  1.00  3.370          O  
ATOM  12932  CB  ASN A 811      15.603 -20.970 -30.621  1.00  3.520          C  
ATOM  12933  CG  ASN A 811      16.416 -22.060 -29.994  1.00  3.520          C  
ATOM  12934  OD1 ASN A 811      17.583 -21.844 -29.633  1.00  3.520          O  
ATOM  12935  ND2 ASN A 811      15.834 -23.233 -29.841  1.00  3.520          N  
ATOM  12936  H   ASN A 811      14.343 -20.175 -28.430  1.00  2.480          H  
ATOM  12937  HA  ASN A 811      16.859 -19.435 -29.851  1.00  3.230          H  
ATOM  12938 1HB  ASN A 811      14.554 -21.259 -30.602  1.00  4.220          H  
ATOM  12939 2HB  ASN A 811      15.892 -20.882 -31.667  1.00  4.220          H  
ATOM  12940 1HD2 ASN A 811      16.341 -23.987 -29.427  1.00  4.220          H  
ATOM  12941 2HD2 ASN A 811      14.860 -23.392 -30.136  1.00  4.220          H  
ATOM  12942  N   ASN A 812      14.174 -17.781 -30.364  1.00  2.690          N  
ATOM  12943  CA  ASN A 812      13.414 -16.628 -30.937  1.00  2.940          C  
ATOM  12944  C   ASN A 812      12.730 -16.601 -32.374  1.00  2.940          C  
ATOM  12945  O   ASN A 812      12.728 -15.536 -32.983  1.00  3.570          O  
ATOM  12946  CB  ASN A 812      14.299 -15.391 -30.827  1.00  4.020          C  
ATOM  12947  CG  ASN A 812      13.508 -14.098 -30.841  1.00  4.020          C  
ATOM  12948  OD1 ASN A 812      12.439 -14.026 -30.217  1.00  4.020          O  
ATOM  12949  ND2 ASN A 812      14.006 -13.095 -31.522  1.00  4.020          N  
ATOM  12950  H   ASN A 812      13.968 -17.991 -29.397  1.00  3.230          H  
ATOM  12951  HA  ASN A 812      12.597 -16.459 -30.242  1.00  3.530          H  
ATOM  12952 1HB  ASN A 812      14.870 -15.438 -29.896  1.00  4.820          H  
ATOM  12953 2HB  ASN A 812      15.017 -15.383 -31.649  1.00  4.820          H  
ATOM  12954 1HD2 ASN A 812      13.514 -12.224 -31.576  1.00  4.820          H  
ATOM  12955 2HD2 ASN A 812      14.867 -13.212 -32.015  1.00  4.820          H  
ATOM  12956  N   ASN A 813      12.099 -17.682 -32.901  1.00  2.710          N  
ATOM  12957  CA  ASN A 813      11.354 -17.598 -34.219  1.00  2.910          C  
ATOM  12958  C   ASN A 813      10.418 -18.811 -34.548  1.00  2.740          C  
ATOM  12959  O   ASN A 813      10.864 -19.740 -35.224  1.00  3.270          O  
ATOM  12960  CB  ASN A 813      12.333 -17.410 -35.381  1.00  3.990          C  
ATOM  12961  CG  ASN A 813      11.640 -17.131 -36.720  1.00  3.990          C  
ATOM  12962  OD1 ASN A 813      10.423 -16.909 -36.787  1.00  3.990          O  
ATOM  12963  ND2 ASN A 813      12.414 -17.134 -37.788  1.00  3.990          N  
ATOM  12964  H   ASN A 813      12.148 -18.560 -32.413  1.00  3.250          H  
ATOM  12965  HA  ASN A 813      10.706 -16.723 -34.180  1.00  3.490          H  
ATOM  12966 1HB  ASN A 813      13.020 -16.597 -35.174  1.00  4.790          H  
ATOM  12967 2HB  ASN A 813      12.935 -18.317 -35.482  1.00  4.790          H  
ATOM  12968 1HD2 ASN A 813      12.021 -16.957 -38.692  1.00  4.790          H  
ATOM  12969 2HD2 ASN A 813      13.393 -17.314 -37.693  1.00  4.790          H  
ATOM  12970  N   GLY A 814       9.157 -18.835 -34.070  1.00  2.460          N  
ATOM  12971  CA  GLY A 814       8.300 -20.041 -34.210  1.00  2.620          C  
ATOM  12972  C   GLY A 814       7.359 -20.285 -33.003  1.00  2.470          C  
ATOM  12973  O   GLY A 814       6.762 -19.339 -32.499  1.00  2.880          O  
ATOM  12974  H   GLY A 814       8.775 -17.998 -33.627  1.00  2.950          H  
ATOM  12975 1HA  GLY A 814       7.678 -19.897 -35.092  1.00  3.140          H  
ATOM  12976 2HA  GLY A 814       8.885 -20.922 -34.426  1.00  3.140          H  
ATOM  12977  N   ASN A 815       7.164 -21.571 -32.589  1.00  2.320          N  
ATOM  12978  CA  ASN A 815       6.165 -21.841 -31.532  1.00  2.390          C  
ATOM  12979  C   ASN A 815       6.500 -23.005 -30.517  1.00  2.270          C  
ATOM  12980  O   ASN A 815       7.594 -23.602 -30.528  1.00  2.730          O  
ATOM  12981  CB  ASN A 815       4.839 -22.087 -32.269  1.00  3.320          C  
ATOM  12982  CG  ASN A 815       3.597 -21.617 -31.550  1.00  3.320          C  
ATOM  12983  OD1 ASN A 815       3.508 -21.650 -30.322  1.00  3.320          O  
ATOM  12984  ND2 ASN A 815       2.639 -21.163 -32.315  1.00  3.320          N  
ATOM  12985  H   ASN A 815       7.688 -22.319 -33.008  1.00  2.780          H  
ATOM  12986  HA  ASN A 815       6.062 -20.939 -30.934  1.00  2.870          H  
ATOM  12987 1HB  ASN A 815       4.878 -21.580 -33.232  1.00  3.980          H  
ATOM  12988 2HB  ASN A 815       4.733 -23.152 -32.472  1.00  3.980          H  
ATOM  12989 1HD2 ASN A 815       1.789 -20.826 -31.914  1.00  3.980          H  
ATOM  12990 2HD2 ASN A 815       2.756 -21.148 -33.310  1.00  3.980          H  
ATOM  12991  N   ARG A 816       5.545 -23.235 -29.584  1.00  2.290          N  
ATOM  12992  CA  ARG A 816       5.610 -24.146 -28.419  1.00  2.510          C  
ATOM  12993  C   ARG A 816       5.407 -25.657 -28.620  1.00  2.390          C  
ATOM  12994  O   ARG A 816       4.768 -26.115 -29.566  1.00  2.720          O  
ATOM  12995  CB  ARG A 816       4.561 -23.708 -27.398  1.00  3.430          C  
ATOM  12996  CG  ARG A 816       3.118 -23.981 -27.784  1.00  3.430          C  
ATOM  12997  CD  ARG A 816       2.111 -23.333 -26.862  1.00  3.430          C  
ATOM  12998  NE  ARG A 816       0.750 -23.827 -27.149  1.00  3.430          N  
ATOM  12999  CZ  ARG A 816      -0.105 -23.355 -28.067  1.00  3.430          C  
ATOM  13000  NH1 ARG A 816       0.176 -22.303 -28.818  1.00  3.430          N  
ATOM  13001  NH2 ARG A 816      -1.239 -24.008 -28.190  1.00  3.430          N  
ATOM  13002  H   ARG A 816       4.710 -22.675 -29.677  1.00  2.750          H  
ATOM  13003  HA  ARG A 816       6.583 -24.037 -27.972  1.00  3.010          H  
ATOM  13004 1HB  ARG A 816       4.745 -24.214 -26.467  1.00  4.110          H  
ATOM  13005 2HB  ARG A 816       4.648 -22.638 -27.216  1.00  4.110          H  
ATOM  13006 1HG  ARG A 816       2.928 -23.668 -28.804  1.00  4.110          H  
ATOM  13007 2HG  ARG A 816       2.966 -25.048 -27.712  1.00  4.110          H  
ATOM  13008 1HD  ARG A 816       2.339 -23.537 -25.831  1.00  4.110          H  
ATOM  13009 2HD  ARG A 816       2.127 -22.255 -27.009  1.00  4.110          H  
ATOM  13010  HE  ARG A 816       0.404 -24.661 -26.636  1.00  4.110          H  
ATOM  13011 1HH1 ARG A 816       1.058 -21.822 -28.708  1.00  4.110          H  
ATOM  13012 2HH1 ARG A 816      -0.492 -21.978 -29.504  1.00  4.110          H  
ATOM  13013 1HH2 ARG A 816      -1.375 -24.852 -27.597  1.00  4.110          H  
ATOM  13014 2HH2 ARG A 816      -1.936 -23.723 -28.860  1.00  4.110          H  
ATOM  13015  N   THR A 817       5.935 -26.398 -27.637  1.00  2.150          N  
ATOM  13016  CA  THR A 817       5.825 -27.842 -27.397  1.00  2.070          C  
ATOM  13017  C   THR A 817       6.323 -28.005 -25.964  1.00  1.740          C  
ATOM  13018  O   THR A 817       7.118 -27.172 -25.526  1.00  1.650          O  
ATOM  13019  CB  THR A 817       6.647 -28.690 -28.393  1.00  2.930          C  
ATOM  13020  OG1 THR A 817       6.432 -30.091 -28.129  1.00  2.930          O  
ATOM  13021  CG2 THR A 817       8.105 -28.386 -28.256  1.00  2.930          C  
ATOM  13022  H   THR A 817       6.452 -25.900 -26.925  1.00  2.580          H  
ATOM  13023  HA  THR A 817       4.782 -28.154 -27.441  1.00  2.480          H  
ATOM  13024  HB  THR A 817       6.329 -28.462 -29.411  1.00  3.520          H  
ATOM  13025  HG1 THR A 817       5.557 -30.349 -28.433  1.00  3.520          H  
ATOM  13026 1HG2 THR A 817       8.669 -28.983 -28.967  1.00  3.520          H  
ATOM  13027 2HG2 THR A 817       8.273 -27.331 -28.452  1.00  3.520          H  
ATOM  13028 3HG2 THR A 817       8.441 -28.622 -27.252  1.00  3.520          H  
ATOM  13029  N   PHE A 818       5.863 -29.018 -25.209  1.00  1.730          N  
ATOM  13030  CA  PHE A 818       6.358 -29.147 -23.822  1.00  1.580          C  
ATOM  13031  C   PHE A 818       6.676 -30.561 -23.359  1.00  1.640          C  
ATOM  13032  O   PHE A 818       6.076 -31.526 -23.835  1.00  1.730          O  
ATOM  13033  CB  PHE A 818       5.313 -28.593 -22.843  1.00  2.270          C  
ATOM  13034  CG  PHE A 818       4.961 -27.210 -23.111  1.00  2.270          C  
ATOM  13035  CD1 PHE A 818       3.889 -26.927 -23.935  1.00  2.270          C  
ATOM  13036  CD2 PHE A 818       5.687 -26.189 -22.576  1.00  2.270          C  
ATOM  13037  CE1 PHE A 818       3.568 -25.654 -24.219  1.00  2.270          C  
ATOM  13038  CE2 PHE A 818       5.378 -24.909 -22.856  1.00  2.270          C  
ATOM  13039  CZ  PHE A 818       4.314 -24.631 -23.687  1.00  2.270          C  
ATOM  13040  H   PHE A 818       5.194 -29.689 -25.599  1.00  2.080          H  
ATOM  13041  HA  PHE A 818       7.275 -28.562 -23.735  1.00  1.900          H  
ATOM  13042 1HB  PHE A 818       4.415 -29.183 -22.882  1.00  2.730          H  
ATOM  13043 2HB  PHE A 818       5.702 -28.656 -21.825  1.00  2.730          H  
ATOM  13044  HD1 PHE A 818       3.307 -27.746 -24.355  1.00  2.730          H  
ATOM  13045  HD2 PHE A 818       6.509 -26.422 -21.929  1.00  2.730          H  
ATOM  13046  HE1 PHE A 818       2.726 -25.455 -24.859  1.00  2.730          H  
ATOM  13047  HE2 PHE A 818       5.960 -24.101 -22.423  1.00  2.730          H  
ATOM  13048  HZ  PHE A 818       4.061 -23.597 -23.910  1.00  2.730          H  
ATOM  13049  N   LYS A 819       7.566 -30.688 -22.360  1.00  1.620          N  
ATOM  13050  CA  LYS A 819       7.748 -31.988 -21.711  1.00  1.730          C  
ATOM  13051  C   LYS A 819       7.469 -31.935 -20.197  1.00  1.700          C  
ATOM  13052  O   LYS A 819       8.054 -31.139 -19.451  1.00  1.740          O  
ATOM  13053  CB  LYS A 819       9.137 -32.569 -21.962  1.00  2.380          C  
ATOM  13054  CG  LYS A 819       9.432 -32.948 -23.398  1.00  2.380          C  
ATOM  13055  CD  LYS A 819      10.817 -33.593 -23.509  1.00  2.380          C  
ATOM  13056  CE  LYS A 819      11.167 -33.977 -24.945  1.00  2.380          C  
ATOM  13057  NZ  LYS A 819      12.525 -34.588 -25.038  1.00  2.380          N  
ATOM  13058  H   LYS A 819       8.109 -29.876 -22.050  1.00  1.940          H  
ATOM  13059  HA  LYS A 819       7.036 -32.668 -22.146  1.00  2.080          H  
ATOM  13060 1HB  LYS A 819       9.882 -31.856 -21.655  1.00  2.850          H  
ATOM  13061 2HB  LYS A 819       9.263 -33.461 -21.349  1.00  2.850          H  
ATOM  13062 1HG  LYS A 819       8.671 -33.651 -23.734  1.00  2.850          H  
ATOM  13063 2HG  LYS A 819       9.386 -32.060 -24.026  1.00  2.850          H  
ATOM  13064 1HD  LYS A 819      11.571 -32.899 -23.133  1.00  2.850          H  
ATOM  13065 2HD  LYS A 819      10.838 -34.495 -22.892  1.00  2.850          H  
ATOM  13066 1HE  LYS A 819      10.441 -34.692 -25.312  1.00  2.850          H  
ATOM  13067 2HE  LYS A 819      11.135 -33.086 -25.572  1.00  2.850          H  
ATOM  13068 1HZ  LYS A 819      12.722 -34.830 -26.000  1.00  2.850          H  
ATOM  13069 2HZ  LYS A 819      13.218 -33.930 -24.710  1.00  2.850          H  
ATOM  13070 3HZ  LYS A 819      12.557 -35.423 -24.469  1.00  2.850          H  
ATOM  13071  N   LEU A 820       6.564 -32.805 -19.744  1.00  1.680          N  
ATOM  13072  CA  LEU A 820       6.193 -32.871 -18.323  1.00  1.660          C  
ATOM  13073  C   LEU A 820       6.709 -34.164 -17.705  1.00  1.730          C  
ATOM  13074  O   LEU A 820       6.185 -35.239 -17.990  1.00  1.830          O  
ATOM  13075  CB  LEU A 820       4.661 -32.821 -18.170  1.00  2.330          C  
ATOM  13076  CG  LEU A 820       3.917 -31.610 -18.800  1.00  2.330          C  
ATOM  13077  CD1 LEU A 820       2.415 -31.799 -18.599  1.00  2.330          C  
ATOM  13078  CD2 LEU A 820       4.357 -30.314 -18.186  1.00  2.330          C  
ATOM  13079  H   LEU A 820       6.140 -33.439 -20.432  1.00  2.020          H  
ATOM  13080  HA  LEU A 820       6.652 -32.040 -17.790  1.00  1.990          H  
ATOM  13081 1HB  LEU A 820       4.251 -33.717 -18.631  1.00  2.800          H  
ATOM  13082 2HB  LEU A 820       4.416 -32.850 -17.119  1.00  2.800          H  
ATOM  13083  HG  LEU A 820       4.133 -31.582 -19.857  1.00  2.800          H  
ATOM  13084 1HD1 LEU A 820       1.878 -30.970 -19.058  1.00  2.800          H  
ATOM  13085 2HD1 LEU A 820       2.102 -32.733 -19.061  1.00  2.800          H  
ATOM  13086 3HD1 LEU A 820       2.187 -31.827 -17.531  1.00  2.800          H  
ATOM  13087 1HD2 LEU A 820       3.821 -29.485 -18.651  1.00  2.800          H  
ATOM  13088 2HD2 LEU A 820       4.138 -30.323 -17.116  1.00  2.800          H  
ATOM  13089 3HD2 LEU A 820       5.416 -30.185 -18.347  1.00  2.800          H  
ATOM  13090  N   ASN A 821       7.782 -34.096 -16.914  1.00  1.710          N  
ATOM  13091  CA  ASN A 821       8.394 -35.306 -16.343  1.00  1.820          C  
ATOM  13092  C   ASN A 821       8.713 -36.325 -17.448  1.00  1.920          C  
ATOM  13093  O   ASN A 821       8.528 -37.530 -17.275  1.00  2.060          O  
ATOM  13094  CB  ASN A 821       7.479 -35.935 -15.293  1.00  2.500          C  
ATOM  13095  CG  ASN A 821       8.186 -36.886 -14.351  1.00  2.500          C  
ATOM  13096  OD1 ASN A 821       9.366 -36.702 -14.025  1.00  2.500          O  
ATOM  13097  ND2 ASN A 821       7.478 -37.893 -13.897  1.00  2.500          N  
ATOM  13098  H   ASN A 821       8.205 -33.187 -16.681  1.00  2.050          H  
ATOM  13099  HA  ASN A 821       9.336 -35.025 -15.871  1.00  2.180          H  
ATOM  13100 1HB  ASN A 821       7.031 -35.160 -14.699  1.00  3.000          H  
ATOM  13101 2HB  ASN A 821       6.671 -36.477 -15.786  1.00  3.000          H  
ATOM  13102 1HD2 ASN A 821       7.891 -38.554 -13.268  1.00  3.000          H  
ATOM  13103 2HD2 ASN A 821       6.529 -38.004 -14.188  1.00  3.000          H  
ATOM  13104  N   GLY A 822       9.182 -35.826 -18.589  1.00  1.890          N  
ATOM  13105  CA  GLY A 822       9.545 -36.647 -19.740  1.00  1.990          C  
ATOM  13106  C   GLY A 822       8.392 -36.939 -20.723  1.00  2.020          C  
ATOM  13107  O   GLY A 822       8.636 -37.456 -21.816  1.00  2.110          O  
ATOM  13108  H   GLY A 822       9.317 -34.825 -18.632  1.00  2.270          H  
ATOM  13109 1HA  GLY A 822      10.352 -36.153 -20.280  1.00  2.390          H  
ATOM  13110 2HA  GLY A 822       9.951 -37.592 -19.382  1.00  2.390          H  
ATOM  13111  N   LYS A 823       7.147 -36.611 -20.363  1.00  1.970          N  
ATOM  13112  CA  LYS A 823       6.007 -36.874 -21.242  1.00  2.020          C  
ATOM  13113  C   LYS A 823       5.891 -35.795 -22.298  1.00  1.920          C  
ATOM  13114  O   LYS A 823       5.885 -34.608 -21.977  1.00  1.820          O  
ATOM  13115  CB  LYS A 823       4.704 -36.963 -20.444  1.00  2.810          C  
ATOM  13116  CG  LYS A 823       3.473 -37.325 -21.283  1.00  2.810          C  
ATOM  13117  CD  LYS A 823       2.222 -37.482 -20.420  1.00  2.810          C  
ATOM  13118  CE  LYS A 823       1.000 -37.812 -21.275  1.00  2.810          C  
ATOM  13119  NZ  LYS A 823      -0.230 -38.003 -20.448  1.00  2.810          N  
ATOM  13120  H   LYS A 823       6.967 -36.186 -19.451  1.00  2.360          H  
ATOM  13121  HA  LYS A 823       6.170 -37.826 -21.749  1.00  2.420          H  
ATOM  13122 1HB  LYS A 823       4.816 -37.702 -19.649  1.00  3.370          H  
ATOM  13123 2HB  LYS A 823       4.514 -36.002 -19.965  1.00  3.370          H  
ATOM  13124 1HG  LYS A 823       3.291 -36.542 -22.023  1.00  3.370          H  
ATOM  13125 2HG  LYS A 823       3.660 -38.258 -21.812  1.00  3.370          H  
ATOM  13126 1HD  LYS A 823       2.379 -38.282 -19.695  1.00  3.370          H  
ATOM  13127 2HD  LYS A 823       2.041 -36.554 -19.878  1.00  3.370          H  
ATOM  13128 1HE  LYS A 823       0.830 -36.996 -21.980  1.00  3.370          H  
ATOM  13129 2HE  LYS A 823       1.195 -38.726 -21.836  1.00  3.370          H  
ATOM  13130 1HZ  LYS A 823      -1.012 -38.219 -21.051  1.00  3.370          H  
ATOM  13131 2HZ  LYS A 823      -0.086 -38.766 -19.800  1.00  3.370          H  
ATOM  13132 3HZ  LYS A 823      -0.428 -37.158 -19.933  1.00  3.370          H  
ATOM  13133  N   VAL A 824       5.770 -36.188 -23.562  1.00  2.000          N  
ATOM  13134  CA  VAL A 824       5.658 -35.183 -24.613  1.00  1.930          C  
ATOM  13135  C   VAL A 824       4.231 -34.676 -24.775  1.00  1.980          C  
ATOM  13136  O   VAL A 824       3.303 -35.446 -25.025  1.00  2.170          O  
ATOM  13137  CB  VAL A 824       6.173 -35.748 -25.951  1.00  2.730          C  
ATOM  13138  CG1 VAL A 824       5.982 -34.717 -27.085  1.00  2.730          C  
ATOM  13139  CG2 VAL A 824       7.648 -36.099 -25.790  1.00  2.730          C  
ATOM  13140  H   VAL A 824       5.768 -37.174 -23.782  1.00  2.400          H  
ATOM  13141  HA  VAL A 824       6.286 -34.332 -24.341  1.00  2.320          H  
ATOM  13142  HB  VAL A 824       5.606 -36.641 -26.212  1.00  3.280          H  
ATOM  13143 1HG1 VAL A 824       6.356 -35.136 -28.018  1.00  3.280          H  
ATOM  13144 2HG1 VAL A 824       4.926 -34.473 -27.206  1.00  3.280          H  
ATOM  13145 3HG1 VAL A 824       6.537 -33.805 -26.850  1.00  3.280          H  
ATOM  13146 1HG2 VAL A 824       8.033 -36.508 -26.722  1.00  3.280          H  
ATOM  13147 2HG2 VAL A 824       8.188 -35.201 -25.536  1.00  3.280          H  
ATOM  13148 3HG2 VAL A 824       7.775 -36.834 -24.994  1.00  3.280          H  
ATOM  13149  N   ILE A 825       4.085 -33.359 -24.664  1.00  1.860          N  
ATOM  13150  CA  ILE A 825       2.806 -32.687 -24.765  1.00  1.960          C  
ATOM  13151  C   ILE A 825       2.692 -31.854 -26.045  1.00  1.980          C  
ATOM  13152  O   ILE A 825       3.479 -30.931 -26.319  1.00  1.890          O  
ATOM  13153  CB  ILE A 825       2.595 -31.788 -23.532  1.00  2.700          C  
ATOM  13154  CG1 ILE A 825       2.728 -32.605 -22.224  1.00  2.700          C  
ATOM  13155  CG2 ILE A 825       1.295 -31.048 -23.600  1.00  2.700          C  
ATOM  13156  CD1 ILE A 825       1.782 -33.782 -22.029  1.00  2.700          C  
ATOM  13157  H   ILE A 825       4.910 -32.798 -24.450  1.00  2.230          H  
ATOM  13158  HA  ILE A 825       2.023 -33.437 -24.799  1.00  2.350          H  
ATOM  13159  HB  ILE A 825       3.389 -31.068 -23.509  1.00  3.240          H  
ATOM  13160 1HG1 ILE A 825       3.752 -32.981 -22.160  1.00  3.240          H  
ATOM  13161 2HG1 ILE A 825       2.561 -31.921 -21.416  1.00  3.240          H  
ATOM  13162 1HG2 ILE A 825       1.194 -30.393 -22.728  1.00  3.240          H  
ATOM  13163 2HG2 ILE A 825       1.287 -30.457 -24.484  1.00  3.240          H  
ATOM  13164 3HG2 ILE A 825       0.470 -31.750 -23.622  1.00  3.240          H  
ATOM  13165 1HD1 ILE A 825       1.997 -34.239 -21.065  1.00  3.240          H  
ATOM  13166 2HD1 ILE A 825       0.750 -33.445 -22.041  1.00  3.240          H  
ATOM  13167 3HD1 ILE A 825       1.930 -34.522 -22.809  1.00  3.240          H  
ATOM  13168  N   GLU A 826       1.620 -32.114 -26.793  1.00  2.300          N  
ATOM  13169  CA  GLU A 826       1.370 -31.457 -28.075  1.00  2.490          C  
ATOM  13170  C   GLU A 826       0.751 -30.064 -27.947  1.00  2.150          C  
ATOM  13171  O   GLU A 826      -0.365 -29.811 -28.400  1.00  2.240          O  
ATOM  13172  CB  GLU A 826       0.469 -32.346 -28.936  1.00  3.410          C  
ATOM  13173  CG  GLU A 826       1.104 -33.694 -29.302  1.00  3.410          C  
ATOM  13174  CD  GLU A 826       0.224 -34.571 -30.167  1.00  3.410          C  
ATOM  13175  OE1 GLU A 826      -0.894 -34.200 -30.428  1.00  3.410          O  
ATOM  13176  OE2 GLU A 826       0.681 -35.618 -30.562  1.00  3.410          O  
ATOM  13177  H   GLU A 826       0.998 -32.849 -26.485  1.00  2.760          H  
ATOM  13178  HA  GLU A 826       2.323 -31.349 -28.590  1.00  2.990          H  
ATOM  13179 1HB  GLU A 826      -0.463 -32.541 -28.405  1.00  4.090          H  
ATOM  13180 2HB  GLU A 826       0.219 -31.826 -29.861  1.00  4.090          H  
ATOM  13181 1HG  GLU A 826       2.036 -33.504 -29.832  1.00  4.090          H  
ATOM  13182 2HG  GLU A 826       1.348 -34.228 -28.386  1.00  4.090          H  
ATOM  13183  N   ALA A 827       1.534 -29.170 -27.341  1.00  2.100          N  
ATOM  13184  CA  ALA A 827       1.210 -27.759 -27.108  1.00  1.990          C  
ATOM  13185  C   ALA A 827      -0.087 -27.545 -26.298  1.00  1.820          C  
ATOM  13186  O   ALA A 827      -0.804 -26.550 -26.491  1.00  2.110          O  
ATOM  13187  CB  ALA A 827       1.110 -27.083 -28.469  1.00  2.830          C  
ATOM  13188  H   ALA A 827       2.425 -29.547 -27.015  1.00  2.520          H  
ATOM  13189  HA  ALA A 827       2.030 -27.317 -26.543  1.00  2.390          H  
ATOM  13190 1HB  ALA A 827       0.921 -26.062 -28.363  1.00  3.400          H  
ATOM  13191 2HB  ALA A 827       2.050 -27.214 -29.008  1.00  3.400          H  
ATOM  13192 3HB  ALA A 827       0.305 -27.522 -29.043  1.00  3.400          H  
ATOM  13193  N   LYS A 828      -0.345 -28.442 -25.346  1.00  1.830          N  
ATOM  13194  CA  LYS A 828      -1.522 -28.425 -24.485  1.00  2.150          C  
ATOM  13195  C   LYS A 828      -1.163 -27.897 -23.106  1.00  1.970          C  
ATOM  13196  O   LYS A 828       0.008 -27.644 -22.810  1.00  2.460          O  
ATOM  13197  CB  LYS A 828      -2.127 -29.828 -24.349  1.00  2.880          C  
ATOM  13198  CG  LYS A 828      -2.462 -30.528 -25.667  1.00  2.880          C  
ATOM  13199  CD  LYS A 828      -3.517 -29.795 -26.477  1.00  2.880          C  
ATOM  13200  CE  LYS A 828      -3.891 -30.590 -27.718  1.00  2.880          C  
ATOM  13201  NZ  LYS A 828      -4.860 -29.860 -28.577  1.00  2.880          N  
ATOM  13202  H   LYS A 828       0.310 -29.189 -25.205  1.00  2.200          H  
ATOM  13203  HA  LYS A 828      -2.263 -27.750 -24.910  1.00  2.580          H  
ATOM  13204 1HB  LYS A 828      -1.465 -30.461 -23.782  1.00  3.460          H  
ATOM  13205 2HB  LYS A 828      -3.052 -29.763 -23.782  1.00  3.460          H  
ATOM  13206 1HG  LYS A 828      -1.562 -30.607 -26.264  1.00  3.460          H  
ATOM  13207 2HG  LYS A 828      -2.817 -31.535 -25.459  1.00  3.460          H  
ATOM  13208 1HD  LYS A 828      -4.405 -29.620 -25.871  1.00  3.460          H  
ATOM  13209 2HD  LYS A 828      -3.118 -28.834 -26.807  1.00  3.460          H  
ATOM  13210 1HE  LYS A 828      -2.984 -30.788 -28.296  1.00  3.460          H  
ATOM  13211 2HE  LYS A 828      -4.330 -31.540 -27.416  1.00  3.460          H  
ATOM  13212 1HZ  LYS A 828      -5.074 -30.419 -29.389  1.00  3.460          H  
ATOM  13213 2HZ  LYS A 828      -5.708 -29.679 -28.058  1.00  3.460          H  
ATOM  13214 3HZ  LYS A 828      -4.449 -28.984 -28.869  1.00  3.460          H  
ATOM  13215  N   LEU A 829      -2.179 -27.723 -22.265  1.00  1.880          N  
ATOM  13216  CA  LEU A 829      -1.981 -27.216 -20.915  1.00  1.950          C  
ATOM  13217  C   LEU A 829      -1.586 -28.338 -19.954  1.00  1.730          C  
ATOM  13218  O   LEU A 829      -1.828 -29.517 -20.224  1.00  2.160          O  
ATOM  13219  CB  LEU A 829      -3.245 -26.549 -20.377  1.00  2.700          C  
ATOM  13220  CG  LEU A 829      -3.563 -25.100 -20.842  1.00  2.700          C  
ATOM  13221  CD1 LEU A 829      -4.117 -25.091 -22.263  1.00  2.700          C  
ATOM  13222  CD2 LEU A 829      -4.538 -24.458 -19.847  1.00  2.700          C  
ATOM  13223  H   LEU A 829      -3.115 -27.944 -22.572  1.00  2.260          H  
ATOM  13224  HA  LEU A 829      -1.174 -26.482 -20.930  1.00  2.340          H  
ATOM  13225 1HB  LEU A 829      -4.102 -27.182 -20.594  1.00  3.240          H  
ATOM  13226 2HB  LEU A 829      -3.111 -26.507 -19.321  1.00  3.240          H  
ATOM  13227  HG  LEU A 829      -2.667 -24.539 -20.869  1.00  3.240          H  
ATOM  13228 1HD1 LEU A 829      -4.315 -24.060 -22.558  1.00  3.240          H  
ATOM  13229 2HD1 LEU A 829      -3.404 -25.518 -22.956  1.00  3.240          H  
ATOM  13230 3HD1 LEU A 829      -5.045 -25.660 -22.297  1.00  3.240          H  
ATOM  13231 1HD2 LEU A 829      -4.758 -23.441 -20.157  1.00  3.240          H  
ATOM  13232 2HD2 LEU A 829      -5.463 -25.029 -19.819  1.00  3.240          H  
ATOM  13233 3HD2 LEU A 829      -4.091 -24.438 -18.853  1.00  3.240          H  
ATOM  13234  N   ASP A 830      -0.969 -27.943 -18.843  1.00  1.800          N  
ATOM  13235  CA  ASP A 830      -0.502 -28.804 -17.758  1.00  1.910          C  
ATOM  13236  C   ASP A 830      -1.580 -29.067 -16.673  1.00  1.610          C  
ATOM  13237  O   ASP A 830      -1.971 -28.166 -15.925  1.00  1.850          O  
ATOM  13238  CB  ASP A 830       0.752 -28.137 -17.164  1.00  2.630          C  
ATOM  13239  CG  ASP A 830       1.427 -28.889 -16.074  1.00  2.630          C  
ATOM  13240  OD1 ASP A 830       1.011 -29.980 -15.778  1.00  2.630          O  
ATOM  13241  OD2 ASP A 830       2.341 -28.374 -15.491  1.00  2.630          O  
ATOM  13242  H   ASP A 830      -0.816 -26.940 -18.720  1.00  2.160          H  
ATOM  13243  HA  ASP A 830      -0.215 -29.762 -18.190  1.00  2.290          H  
ATOM  13244 1HB  ASP A 830       1.480 -28.009 -17.965  1.00  3.160          H  
ATOM  13245 2HB  ASP A 830       0.509 -27.150 -16.827  1.00  3.160          H  
ATOM  13246  N   THR A 831      -2.155 -30.271 -16.639  1.00  1.690          N  
ATOM  13247  CA  THR A 831      -3.229 -30.584 -15.677  1.00  1.830          C  
ATOM  13248  C   THR A 831      -2.734 -30.485 -14.227  1.00  1.640          C  
ATOM  13249  O   THR A 831      -1.688 -31.051 -13.877  1.00  1.710          O  
ATOM  13250  CB  THR A 831      -3.816 -31.989 -15.937  1.00  2.510          C  
ATOM  13251  OG1 THR A 831      -4.311 -32.064 -17.289  1.00  2.510          O  
ATOM  13252  CG2 THR A 831      -4.956 -32.312 -14.968  1.00  2.510          C  
ATOM  13253  H   THR A 831      -1.844 -30.991 -17.280  1.00  2.030          H  
ATOM  13254  HA  THR A 831      -4.025 -29.854 -15.781  1.00  2.200          H  
ATOM  13255  HB  THR A 831      -3.026 -32.728 -15.812  1.00  3.010          H  
ATOM  13256  HG1 THR A 831      -4.996 -31.368 -17.445  1.00  3.010          H  
ATOM  13257 1HG2 THR A 831      -5.339 -33.305 -15.186  1.00  3.010          H  
ATOM  13258 2HG2 THR A 831      -4.603 -32.285 -13.937  1.00  3.010          H  
ATOM  13259 3HG2 THR A 831      -5.754 -31.578 -15.095  1.00  3.010          H  
ATOM  13260  N   LEU A 832      -3.492 -29.795 -13.376  1.00  1.950          N  
ATOM  13261  CA  LEU A 832      -3.118 -29.624 -11.979  1.00  2.160          C  
ATOM  13262  C   LEU A 832      -3.901 -30.577 -11.079  1.00  2.100          C  
ATOM  13263  O   LEU A 832      -5.130 -30.530 -11.045  1.00  2.520          O  
ATOM  13264  CB  LEU A 832      -3.366 -28.160 -11.590  1.00  2.940          C  
ATOM  13265  CG  LEU A 832      -2.671 -27.111 -12.535  1.00  2.940          C  
ATOM  13266  CD1 LEU A 832      -3.075 -25.741 -12.152  1.00  2.940          C  
ATOM  13267  CD2 LEU A 832      -1.168 -27.233 -12.479  1.00  2.940          C  
ATOM  13268  H   LEU A 832      -4.352 -29.351 -13.707  1.00  2.340          H  
ATOM  13269  HA  LEU A 832      -2.079 -29.861 -11.869  1.00  2.590          H  
ATOM  13270 1HB  LEU A 832      -4.440 -27.974 -11.608  1.00  3.530          H  
ATOM  13271 2HB  LEU A 832      -3.002 -27.997 -10.568  1.00  3.530          H  
ATOM  13272  HG  LEU A 832      -2.989 -27.289 -13.530  1.00  3.530          H  
ATOM  13273 1HD1 LEU A 832      -2.616 -25.029 -12.824  1.00  3.530          H  
ATOM  13274 2HD1 LEU A 832      -4.162 -25.637 -12.205  1.00  3.530          H  
ATOM  13275 3HD1 LEU A 832      -2.740 -25.559 -11.170  1.00  3.530          H  
ATOM  13276 1HD2 LEU A 832      -0.716 -26.523 -13.134  1.00  3.530          H  
ATOM  13277 2HD2 LEU A 832      -0.825 -27.051 -11.464  1.00  3.530          H  
ATOM  13278 3HD2 LEU A 832      -0.882 -28.218 -12.802  1.00  3.530          H  
ATOM  13279  N   SER A 833      -3.196 -31.474 -10.374  1.00  2.020          N  
ATOM  13280  CA  SER A 833      -3.884 -32.463  -9.551  1.00  2.230          C  
ATOM  13281  C   SER A 833      -3.079 -33.102  -8.415  1.00  2.020          C  
ATOM  13282  O   SER A 833      -1.872 -33.369  -8.525  1.00  1.670          O  
ATOM  13283  CB  SER A 833      -4.410 -33.584 -10.415  1.00  3.040          C  
ATOM  13284  OG  SER A 833      -5.047 -34.544  -9.618  1.00  3.040          O  
ATOM  13285  H   SER A 833      -2.190 -31.482 -10.429  1.00  2.420          H  
ATOM  13286  HA  SER A 833      -4.739 -31.959  -9.096  1.00  2.680          H  
ATOM  13287 1HB  SER A 833      -5.114 -33.189 -11.146  1.00  3.650          H  
ATOM  13288 2HB  SER A 833      -3.587 -34.042 -10.962  1.00  3.650          H  
ATOM  13289  HG  SER A 833      -5.372 -35.217 -10.223  1.00  3.650          H  
ATOM  13290  N   GLY A 834      -3.792 -33.337  -7.319  1.00  2.450          N  
ATOM  13291  CA  GLY A 834      -3.310 -34.082  -6.165  1.00  2.460          C  
ATOM  13292  C   GLY A 834      -2.059 -33.526  -5.520  1.00  2.300          C  
ATOM  13293  O   GLY A 834      -1.971 -32.344  -5.192  1.00  2.340          O  
ATOM  13294  H   GLY A 834      -4.757 -33.028  -7.324  1.00  2.940          H  
ATOM  13295 1HA  GLY A 834      -4.103 -34.124  -5.420  1.00  2.950          H  
ATOM  13296 2HA  GLY A 834      -3.124 -35.111  -6.469  1.00  2.950          H  
ATOM  13297  N   LEU A 835      -1.100 -34.422  -5.317  1.00  2.630          N  
ATOM  13298  CA  LEU A 835       0.178 -34.122  -4.692  1.00  2.750          C  
ATOM  13299  C   LEU A 835       1.335 -34.195  -5.682  1.00  2.230          C  
ATOM  13300  O   LEU A 835       2.474 -34.448  -5.287  1.00  2.230          O  
ATOM  13301  CB  LEU A 835       0.431 -35.110  -3.546  1.00  3.800          C  
ATOM  13302  CG  LEU A 835      -0.610 -35.119  -2.386  1.00  3.800          C  
ATOM  13303  CD1 LEU A 835      -0.244 -36.238  -1.422  1.00  3.800          C  
ATOM  13304  CD2 LEU A 835      -0.633 -33.766  -1.667  1.00  3.800          C  
ATOM  13305  H   LEU A 835      -1.266 -35.368  -5.628  1.00  3.160          H  
ATOM  13306  HA  LEU A 835       0.147 -33.104  -4.311  1.00  3.300          H  
ATOM  13307 1HB  LEU A 835       0.470 -36.113  -3.965  1.00  4.560          H  
ATOM  13308 2HB  LEU A 835       1.404 -34.886  -3.112  1.00  4.560          H  
ATOM  13309  HG  LEU A 835      -1.601 -35.326  -2.786  1.00  4.560          H  
ATOM  13310 1HD1 LEU A 835      -0.970 -36.275  -0.610  1.00  4.560          H  
ATOM  13311 2HD1 LEU A 835      -0.247 -37.191  -1.952  1.00  4.560          H  
ATOM  13312 3HD1 LEU A 835       0.750 -36.055  -1.013  1.00  4.560          H  
ATOM  13313 1HD2 LEU A 835      -1.362 -33.805  -0.856  1.00  4.560          H  
ATOM  13314 2HD2 LEU A 835       0.354 -33.554  -1.256  1.00  4.560          H  
ATOM  13315 3HD2 LEU A 835      -0.916 -32.975  -2.357  1.00  4.560          H  
ATOM  13316  N   LEU A 836       1.059 -34.028  -6.968  1.00  2.100          N  
ATOM  13317  CA  LEU A 836       2.116 -34.142  -7.963  1.00  2.010          C  
ATOM  13318  C   LEU A 836       3.207 -33.082  -7.897  1.00  1.960          C  
ATOM  13319  O   LEU A 836       2.955 -31.917  -7.541  1.00  2.300          O  
ATOM  13320  CB  LEU A 836       1.521 -34.068  -9.372  1.00  2.850          C  
ATOM  13321  CG  LEU A 836       0.613 -35.213  -9.835  1.00  2.850          C  
ATOM  13322  CD1 LEU A 836      -0.006 -34.815 -11.167  1.00  2.850          C  
ATOM  13323  CD2 LEU A 836       1.425 -36.504  -9.992  1.00  2.850          C  
ATOM  13324  H   LEU A 836       0.099 -33.814  -7.276  1.00  2.520          H  
ATOM  13325  HA  LEU A 836       2.600 -35.103  -7.818  1.00  2.410          H  
ATOM  13326 1HB  LEU A 836       0.927 -33.157  -9.428  1.00  3.420          H  
ATOM  13327 2HB  LEU A 836       2.340 -33.985 -10.081  1.00  3.420          H  
ATOM  13328  HG  LEU A 836      -0.193 -35.364  -9.113  1.00  3.420          H  
ATOM  13329 1HD1 LEU A 836      -0.667 -35.609 -11.510  1.00  3.420          H  
ATOM  13330 2HD1 LEU A 836      -0.585 -33.898 -11.031  1.00  3.420          H  
ATOM  13331 3HD1 LEU A 836       0.776 -34.647 -11.905  1.00  3.420          H  
ATOM  13332 1HD2 LEU A 836       0.765 -37.298 -10.340  1.00  3.420          H  
ATOM  13333 2HD2 LEU A 836       2.220 -36.349 -10.722  1.00  3.420          H  
ATOM  13334 3HD2 LEU A 836       1.858 -36.799  -9.046  1.00  3.420          H  
ATOM  13335  N   TYR A 837       4.424 -33.525  -8.262  1.00  1.740          N  
ATOM  13336  CA  TYR A 837       5.575 -32.655  -8.427  1.00  1.710          C  
ATOM  13337  C   TYR A 837       6.157 -32.885  -9.806  1.00  1.720          C  
ATOM  13338  O   TYR A 837       6.640 -33.984 -10.099  1.00  1.820          O  
ATOM  13339  CB  TYR A 837       6.694 -32.899  -7.419  1.00  2.410          C  
ATOM  13340  CG  TYR A 837       7.868 -31.937  -7.685  1.00  2.410          C  
ATOM  13341  CD1 TYR A 837       7.786 -30.652  -7.248  1.00  2.410          C  
ATOM  13342  CD2 TYR A 837       8.990 -32.344  -8.401  1.00  2.410          C  
ATOM  13343  CE1 TYR A 837       8.784 -29.751  -7.488  1.00  2.410          C  
ATOM  13344  CE2 TYR A 837      10.009 -31.444  -8.649  1.00  2.410          C  
ATOM  13345  CZ  TYR A 837       9.902 -30.148  -8.190  1.00  2.410          C  
ATOM  13346  OH  TYR A 837      10.909 -29.247  -8.414  1.00  2.410          O  
ATOM  13347  H   TYR A 837       4.534 -34.504  -8.477  1.00  2.090          H  
ATOM  13348  HA  TYR A 837       5.244 -31.648  -8.338  1.00  2.050          H  
ATOM  13349 1HB  TYR A 837       6.327 -32.736  -6.404  1.00  2.890          H  
ATOM  13350 2HB  TYR A 837       7.052 -33.924  -7.496  1.00  2.890          H  
ATOM  13351  HD1 TYR A 837       6.932 -30.357  -6.713  1.00  2.890          H  
ATOM  13352  HD2 TYR A 837       9.063 -33.369  -8.767  1.00  2.890          H  
ATOM  13353  HE1 TYR A 837       8.693 -28.722  -7.124  1.00  2.890          H  
ATOM  13354  HE2 TYR A 837      10.893 -31.756  -9.207  1.00  2.890          H  
ATOM  13355  HH  TYR A 837      10.623 -28.372  -8.115  1.00  2.890          H  
ATOM  13356  N   ILE A 838       6.107 -31.865 -10.652  1.00  1.680          N  
ATOM  13357  CA  ILE A 838       6.561 -32.051 -12.026  1.00  1.710          C  
ATOM  13358  C   ILE A 838       7.659 -31.107 -12.478  1.00  1.560          C  
ATOM  13359  O   ILE A 838       7.500 -29.881 -12.474  1.00  1.420          O  
ATOM  13360  CB  ILE A 838       5.364 -31.949 -12.999  1.00  2.380          C  
ATOM  13361  CG1 ILE A 838       4.235 -33.015 -12.621  1.00  2.380          C  
ATOM  13362  CG2 ILE A 838       5.808 -32.108 -14.469  1.00  2.380          C  
ATOM  13363  CD1 ILE A 838       4.584 -34.498 -12.750  1.00  2.380          C  
ATOM  13364  H   ILE A 838       5.739 -30.972 -10.300  1.00  2.020          H  
ATOM  13365  HA  ILE A 838       6.972 -33.053 -12.109  1.00  2.050          H  
ATOM  13366  HB  ILE A 838       4.924 -30.964 -12.893  1.00  2.860          H  
ATOM  13367 1HG1 ILE A 838       3.936 -32.834 -11.592  1.00  2.860          H  
ATOM  13368 2HG1 ILE A 838       3.385 -32.843 -13.266  1.00  2.860          H  
ATOM  13369 1HG2 ILE A 838       4.944 -31.992 -15.105  1.00  2.860          H  
ATOM  13370 2HG2 ILE A 838       6.532 -31.366 -14.732  1.00  2.860          H  
ATOM  13371 3HG2 ILE A 838       6.241 -33.071 -14.624  1.00  2.860          H  
ATOM  13372 1HD1 ILE A 838       3.719 -35.092 -12.463  1.00  2.860          H  
ATOM  13373 2HD1 ILE A 838       4.845 -34.733 -13.775  1.00  2.860          H  
ATOM  13374 3HD1 ILE A 838       5.412 -34.757 -12.105  1.00  2.860          H  
ATOM  13375  N   ASP A 839       8.726 -31.713 -12.980  1.00  1.640          N  
ATOM  13376  CA  ASP A 839       9.849 -30.993 -13.557  1.00  1.580          C  
ATOM  13377  C   ASP A 839       9.486 -30.729 -15.034  1.00  1.520          C  
ATOM  13378  O   ASP A 839       9.290 -31.677 -15.817  1.00  1.570          O  
ATOM  13379  CB  ASP A 839      11.157 -31.787 -13.378  1.00  2.240          C  
ATOM  13380  CG  ASP A 839      12.412 -31.006 -13.805  1.00  2.240          C  
ATOM  13381  OD1 ASP A 839      12.263 -30.044 -14.495  1.00  2.240          O  
ATOM  13382  OD2 ASP A 839      13.502 -31.337 -13.367  1.00  2.240          O  
ATOM  13383  H   ASP A 839       8.759 -32.723 -12.926  1.00  1.970          H  
ATOM  13384  HA  ASP A 839       9.946 -30.037 -13.059  1.00  1.900          H  
ATOM  13385 1HB  ASP A 839      11.264 -32.073 -12.329  1.00  2.680          H  
ATOM  13386 2HB  ASP A 839      11.105 -32.708 -13.963  1.00  2.680          H  
ATOM  13387  N   ILE A 840       9.238 -29.457 -15.359  1.00  1.430          N  
ATOM  13388  CA  ILE A 840       8.731 -29.045 -16.660  1.00  1.440          C  
ATOM  13389  C   ILE A 840       9.756 -28.398 -17.555  1.00  1.400          C  
ATOM  13390  O   ILE A 840      10.315 -27.338 -17.246  1.00  1.320          O  
ATOM  13391  CB  ILE A 840       7.576 -28.044 -16.487  1.00  2.010          C  
ATOM  13392  CG1 ILE A 840       6.474 -28.733 -15.695  1.00  2.010          C  
ATOM  13393  CG2 ILE A 840       7.103 -27.469 -17.853  1.00  2.010          C  
ATOM  13394  CD1 ILE A 840       5.310 -27.896 -15.291  1.00  2.010          C  
ATOM  13395  H   ILE A 840       9.445 -28.731 -14.671  1.00  1.720          H  
ATOM  13396  HA  ILE A 840       8.355 -29.929 -17.174  1.00  1.730          H  
ATOM  13397  HB  ILE A 840       7.929 -27.231 -15.875  1.00  2.410          H  
ATOM  13398 1HG1 ILE A 840       6.139 -29.568 -16.253  1.00  2.410          H  
ATOM  13399 2HG1 ILE A 840       6.909 -29.092 -14.778  1.00  2.410          H  
ATOM  13400 1HG2 ILE A 840       6.313 -26.758 -17.685  1.00  2.410          H  
ATOM  13401 2HG2 ILE A 840       7.921 -26.958 -18.353  1.00  2.410          H  
ATOM  13402 3HG2 ILE A 840       6.744 -28.272 -18.493  1.00  2.410          H  
ATOM  13403 1HD1 ILE A 840       4.626 -28.515 -14.715  1.00  2.410          H  
ATOM  13404 2HD1 ILE A 840       5.634 -27.076 -14.685  1.00  2.410          H  
ATOM  13405 3HD1 ILE A 840       4.784 -27.517 -16.158  1.00  2.410          H  
ATOM  13406  N   ASN A 841       9.973 -29.028 -18.691  1.00  1.490          N  
ATOM  13407  CA  ASN A 841      10.930 -28.523 -19.634  1.00  1.480          C  
ATOM  13408  C   ASN A 841      10.208 -27.775 -20.730  1.00  1.450          C  
ATOM  13409  O   ASN A 841       9.564 -28.365 -21.615  1.00  1.520          O  
ATOM  13410  CB  ASN A 841      11.815 -29.634 -20.155  1.00  2.080          C  
ATOM  13411  CG  ASN A 841      12.709 -30.198 -19.067  1.00  2.080          C  
ATOM  13412  OD1 ASN A 841      13.448 -29.451 -18.418  1.00  2.080          O  
ATOM  13413  ND2 ASN A 841      12.661 -31.491 -18.858  1.00  2.080          N  
ATOM  13414  H   ASN A 841       9.432 -29.874 -18.895  1.00  1.790          H  
ATOM  13415  HA  ASN A 841      11.564 -27.798 -19.138  1.00  1.780          H  
ATOM  13416 1HB  ASN A 841      11.201 -30.425 -20.550  1.00  2.490          H  
ATOM  13417 2HB  ASN A 841      12.433 -29.255 -20.969  1.00  2.490          H  
ATOM  13418 1HD2 ASN A 841      13.237 -31.900 -18.145  1.00  2.490          H  
ATOM  13419 2HD2 ASN A 841      12.056 -32.068 -19.401  1.00  2.490          H  
ATOM  13420  N   LYS A 842      10.258 -26.445 -20.685  1.00  1.400          N  
ATOM  13421  CA  LYS A 842       9.515 -25.684 -21.668  1.00  1.430          C  
ATOM  13422  C   LYS A 842      10.370 -25.573 -22.900  1.00  1.610          C  
ATOM  13423  O   LYS A 842      10.887 -24.507 -23.248  1.00  1.790          O  
ATOM  13424  CB  LYS A 842       9.112 -24.296 -21.166  1.00  1.990          C  
ATOM  13425  CG  LYS A 842       8.170 -24.305 -19.974  1.00  1.990          C  
ATOM  13426  CD  LYS A 842       7.504 -22.930 -19.733  1.00  1.990          C  
ATOM  13427  CE  LYS A 842       8.520 -21.845 -19.423  1.00  1.990          C  
ATOM  13428  NZ  LYS A 842       7.886 -20.576 -18.911  1.00  1.990          N  
ATOM  13429  H   LYS A 842      10.824 -25.954 -19.983  1.00  1.680          H  
ATOM  13430  HA  LYS A 842       8.625 -26.232 -21.944  1.00  1.720          H  
ATOM  13431 1HB  LYS A 842      10.012 -23.757 -20.873  1.00  2.390          H  
ATOM  13432 2HB  LYS A 842       8.641 -23.742 -21.974  1.00  2.390          H  
ATOM  13433 1HG  LYS A 842       7.407 -25.055 -20.133  1.00  2.390          H  
ATOM  13434 2HG  LYS A 842       8.736 -24.586 -19.089  1.00  2.390          H  
ATOM  13435 1HD  LYS A 842       6.922 -22.641 -20.607  1.00  2.390          H  
ATOM  13436 2HD  LYS A 842       6.840 -23.010 -18.888  1.00  2.390          H  
ATOM  13437 1HE  LYS A 842       9.232 -22.207 -18.725  1.00  2.390          H  
ATOM  13438 2HE  LYS A 842       9.034 -21.617 -20.331  1.00  2.390          H  
ATOM  13439 1HZ  LYS A 842       8.611 -19.884 -18.758  1.00  2.390          H  
ATOM  13440 2HZ  LYS A 842       7.251 -20.242 -19.617  1.00  2.390          H  
ATOM  13441 3HZ  LYS A 842       7.361 -20.695 -18.054  1.00  2.390          H  
ATOM  13442  N   SER A 843      10.493 -26.694 -23.589  1.00  1.700          N  
ATOM  13443  CA  SER A 843      11.326 -26.829 -24.765  1.00  1.910          C  
ATOM  13444  C   SER A 843      10.592 -26.274 -25.958  1.00  1.780          C  
ATOM  13445  O   SER A 843      10.284 -26.981 -26.908  1.00  1.730          O  
ATOM  13446  CB  SER A 843      11.696 -28.288 -24.995  1.00  2.590          C  
ATOM  13447  OG  SER A 843      12.485 -28.795 -23.939  1.00  2.590          O  
ATOM  13448  H   SER A 843      10.023 -27.507 -23.200  1.00  2.040          H  
ATOM  13449  HA  SER A 843      12.239 -26.254 -24.620  1.00  2.290          H  
ATOM  13450 1HB  SER A 843      10.784 -28.881 -25.083  1.00  3.110          H  
ATOM  13451 2HB  SER A 843      12.238 -28.382 -25.933  1.00  3.110          H  
ATOM  13452  HG  SER A 843      12.723 -29.692 -24.195  1.00  3.110          H  
ATOM  13453  N   ILE A 844      10.339 -24.983 -25.902  1.00  1.900          N  
ATOM  13454  CA  ILE A 844       9.618 -24.279 -26.932  1.00  1.950          C  
ATOM  13455  C   ILE A 844      10.521 -24.424 -28.123  1.00  2.090          C  
ATOM  13456  O   ILE A 844      11.725 -24.221 -27.992  1.00  2.260          O  
ATOM  13457  CB  ILE A 844       9.436 -22.808 -26.530  1.00  2.710          C  
ATOM  13458  CG1 ILE A 844       8.641 -22.658 -25.186  1.00  2.710          C  
ATOM  13459  CG2 ILE A 844       8.819 -22.000 -27.641  1.00  2.710          C  
ATOM  13460  CD1 ILE A 844       7.268 -23.180 -25.162  1.00  2.710          C  
ATOM  13461  H   ILE A 844      10.684 -24.498 -25.073  1.00  2.280          H  
ATOM  13462  HA  ILE A 844       8.673 -24.767 -27.142  1.00  2.340          H  
ATOM  13463  HB  ILE A 844      10.400 -22.438 -26.329  1.00  3.250          H  
ATOM  13464 1HG1 ILE A 844       9.190 -23.165 -24.416  1.00  3.250          H  
ATOM  13465 2HG1 ILE A 844       8.588 -21.606 -24.933  1.00  3.250          H  
ATOM  13466 1HG2 ILE A 844       8.749 -20.955 -27.362  1.00  3.250          H  
ATOM  13467 2HG2 ILE A 844       9.451 -22.097 -28.485  1.00  3.250          H  
ATOM  13468 3HG2 ILE A 844       7.857 -22.333 -27.889  1.00  3.250          H  
ATOM  13469 1HD1 ILE A 844       6.870 -22.998 -24.182  1.00  3.250          H  
ATOM  13470 2HD1 ILE A 844       6.677 -22.655 -25.885  1.00  3.250          H  
ATOM  13471 3HD1 ILE A 844       7.262 -24.250 -25.368  1.00  3.250          H  
ATOM  13472  N   LEU A 845      10.004 -24.810 -29.284  1.00  2.140          N  
ATOM  13473  CA  LEU A 845      10.954 -25.043 -30.351  1.00  2.360          C  
ATOM  13474  C   LEU A 845      11.631 -23.737 -30.681  1.00  2.410          C  
ATOM  13475  O   LEU A 845      12.864 -23.641 -30.730  1.00  2.790          O  
ATOM  13476  CB  LEU A 845      10.224 -25.554 -31.601  1.00  3.220          C  
ATOM  13477  CG  LEU A 845       9.569 -26.958 -31.531  1.00  3.220          C  
ATOM  13478  CD1 LEU A 845       8.693 -27.130 -32.752  1.00  3.220          C  
ATOM  13479  CD2 LEU A 845      10.631 -28.069 -31.467  1.00  3.220          C  
ATOM  13480  H   LEU A 845       8.999 -24.888 -29.439  1.00  2.570          H  
ATOM  13481  HA  LEU A 845      11.706 -25.750 -30.018  1.00  2.830          H  
ATOM  13482 1HB  LEU A 845       9.437 -24.848 -31.842  1.00  3.860          H  
ATOM  13483 2HB  LEU A 845      10.935 -25.559 -32.424  1.00  3.860          H  
ATOM  13484  HG  LEU A 845       8.936 -27.014 -30.659  1.00  3.860          H  
ATOM  13485 1HD1 LEU A 845       8.198 -28.100 -32.712  1.00  3.860          H  
ATOM  13486 2HD1 LEU A 845       7.939 -26.339 -32.766  1.00  3.860          H  
ATOM  13487 3HD1 LEU A 845       9.301 -27.070 -33.654  1.00  3.860          H  
ATOM  13488 1HD2 LEU A 845      10.128 -29.040 -31.428  1.00  3.860          H  
ATOM  13489 2HD2 LEU A 845      11.263 -28.027 -32.355  1.00  3.860          H  
ATOM  13490 3HD2 LEU A 845      11.246 -27.954 -30.578  1.00  3.860          H  
ATOM  13491  N   GLU A 846      10.794 -22.723 -30.879  1.00  2.530          N  
ATOM  13492  CA  GLU A 846      11.239 -21.387 -31.220  1.00  2.810          C  
ATOM  13493  C   GLU A 846      10.179 -20.432 -30.601  1.00  3.280          C  
ATOM  13494  O   GLU A 846       9.039 -20.847 -30.443  1.00  3.550          O  
ATOM  13495  CB  GLU A 846      11.341 -21.280 -32.719  1.00  3.820          C  
ATOM  13496  CG  GLU A 846      12.267 -22.266 -33.566  1.00  3.820          C  
ATOM  13497  CD  GLU A 846      13.755 -21.925 -33.631  1.00  3.820          C  
ATOM  13498  OE1 GLU A 846      14.085 -20.782 -33.466  1.00  3.820          O  
ATOM  13499  OE2 GLU A 846      14.550 -22.813 -33.864  1.00  3.820          O  
ATOM  13500  H   GLU A 846       9.785 -22.914 -30.796  1.00  3.040          H  
ATOM  13501  HA  GLU A 846      12.209 -21.199 -30.765  1.00  3.370          H  
ATOM  13502 1HB  GLU A 846      10.394 -21.370 -33.093  1.00  4.590          H  
ATOM  13503 2HB  GLU A 846      11.729 -20.327 -32.920  1.00  4.590          H  
ATOM  13504 1HG  GLU A 846      12.146 -23.283 -33.251  1.00  4.590          H  
ATOM  13505 2HG  GLU A 846      11.884 -22.219 -34.590  1.00  4.590          H  
ATOM  13506  N   HIS A 847      10.495 -19.163 -30.279  1.00  3.890          N  
ATOM  13507  CA  HIS A 847       9.483 -18.339 -29.567  1.00  3.890          C  
ATOM  13508  C   HIS A 847       8.710 -17.196 -30.253  1.00  3.890          C  
ATOM  13509  O   HIS A 847       7.585 -16.906 -29.852  1.00  3.890          O  
ATOM  13510  CB  HIS A 847      10.196 -17.696 -28.371  1.00  5.450          C  
ATOM  13511  CG  HIS A 847      10.716 -18.682 -27.413  1.00  5.450          C  
ATOM  13512  ND1 HIS A 847      10.199 -18.857 -26.145  1.00  5.450          N  
ATOM  13513  CD2 HIS A 847      11.693 -19.596 -27.541  1.00  5.450          C  
ATOM  13514  CE1 HIS A 847      10.841 -19.850 -25.575  1.00  5.450          C  
ATOM  13515  NE2 HIS A 847      11.736 -20.286 -26.381  1.00  5.450          N  
ATOM  13516  H   HIS A 847      11.422 -18.808 -30.440  1.00  4.670          H  
ATOM  13517  HA  HIS A 847       8.719 -19.013 -29.179  1.00  4.670          H  
ATOM  13518 1HB  HIS A 847      11.014 -17.075 -28.712  1.00  6.540          H  
ATOM  13519 2HB  HIS A 847       9.501 -17.048 -27.836  1.00  6.540          H  
ATOM  13520  HD2 HIS A 847      12.331 -19.764 -28.401  1.00  6.540          H  
ATOM  13521  HE1 HIS A 847      10.679 -20.271 -24.620  1.00  6.540          H  
ATOM  13522  HE2 HIS A 847      12.381 -21.058 -26.139  1.00  6.540          H  
ATOM  13523  N   GLN A 848       9.289 -16.505 -31.228  1.00  3.890          N  
ATOM  13524  CA  GLN A 848       8.622 -15.316 -31.780  1.00  3.890          C  
ATOM  13525  C   GLN A 848       7.599 -15.558 -32.870  1.00  3.890          C  
ATOM  13526  O   GLN A 848       7.822 -16.359 -33.776  1.00  3.890          O  
ATOM  13527  CB  GLN A 848       9.655 -14.317 -32.321  1.00  5.450          C  
ATOM  13528  CG  GLN A 848       9.035 -13.031 -32.887  1.00  5.450          C  
ATOM  13529  CD  GLN A 848      10.035 -11.970 -33.286  1.00  5.450          C  
ATOM  13530  OE1 GLN A 848      11.138 -12.232 -33.772  1.00  5.450          O  
ATOM  13531  NE2 GLN A 848       9.626 -10.735 -33.060  1.00  5.450          N  
ATOM  13532  H   GLN A 848      10.198 -16.770 -31.565  1.00  4.670          H  
ATOM  13533  HA  GLN A 848       8.094 -14.829 -30.961  1.00  4.670          H  
ATOM  13534 1HB  GLN A 848      10.332 -14.044 -31.528  1.00  6.540          H  
ATOM  13535 2HB  GLN A 848      10.239 -14.772 -33.102  1.00  6.540          H  
ATOM  13536 1HG  GLN A 848       8.492 -13.282 -33.791  1.00  6.540          H  
ATOM  13537 2HG  GLN A 848       8.354 -12.600 -32.150  1.00  6.540          H  
ATOM  13538 1HE2 GLN A 848      10.208  -9.906 -33.242  1.00  6.540          H  
ATOM  13539 2HE2 GLN A 848       8.740 -10.569 -32.648  1.00  6.540          H  
ATOM  13540  N   ASN A 849       6.459 -14.857 -32.790  1.00  3.890          N  
ATOM  13541  CA  ASN A 849       5.470 -14.923 -33.855  1.00  3.890          C  
ATOM  13542  C   ASN A 849       5.697 -13.712 -34.747  1.00  3.890          C  
ATOM  13543  O   ASN A 849       5.501 -12.581 -34.304  1.00  3.890          O  
ATOM  13544  CB  ASN A 849       4.050 -14.926 -33.339  1.00  5.450          C  
ATOM  13545  CG  ASN A 849       3.056 -15.169 -34.432  1.00  5.450          C  
ATOM  13546  OD1 ASN A 849       3.444 -15.609 -35.523  1.00  5.450          O  
ATOM  13547  ND2 ASN A 849       1.800 -14.914 -34.172  1.00  5.450          N  
ATOM  13548  H   ASN A 849       6.270 -14.235 -31.995  1.00  4.670          H  
ATOM  13549  HA  ASN A 849       5.640 -15.820 -34.453  1.00  4.670          H  
ATOM  13550 1HB  ASN A 849       3.938 -15.680 -32.558  1.00  6.540          H  
ATOM  13551 2HB  ASN A 849       3.836 -13.954 -32.907  1.00  6.540          H  
ATOM  13552 1HD2 ASN A 849       1.102 -15.065 -34.872  1.00  6.540          H  
ATOM  13553 2HD2 ASN A 849       1.534 -14.540 -33.258  1.00  6.540          H  
ATOM  13554  N   VAL A 850       6.200 -13.908 -35.949  1.00  3.890          N  
ATOM  13555  CA  VAL A 850       6.487 -12.746 -36.768  1.00  3.890          C  
ATOM  13556  C   VAL A 850       5.204 -12.237 -37.429  1.00  3.890          C  
ATOM  13557  O   VAL A 850       4.563 -12.938 -38.212  1.00  3.890          O  
ATOM  13558  CB  VAL A 850       7.556 -13.097 -37.807  1.00  5.450          C  
ATOM  13559  CG1 VAL A 850       7.811 -11.902 -38.722  1.00  5.450          C  
ATOM  13560  CG2 VAL A 850       8.846 -13.525 -37.054  1.00  5.450          C  
ATOM  13561  H   VAL A 850       6.351 -14.850 -36.285  1.00  4.670          H  
ATOM  13562  HA  VAL A 850       6.883 -11.957 -36.127  1.00  4.670          H  
ATOM  13563  HB  VAL A 850       7.204 -13.920 -38.427  1.00  6.540          H  
ATOM  13564 1HG1 VAL A 850       8.569 -12.162 -39.460  1.00  6.540          H  
ATOM  13565 2HG1 VAL A 850       6.895 -11.624 -39.244  1.00  6.540          H  
ATOM  13566 3HG1 VAL A 850       8.160 -11.053 -38.136  1.00  6.540          H  
ATOM  13567 1HG2 VAL A 850       9.619 -13.793 -37.774  1.00  6.540          H  
ATOM  13568 2HG2 VAL A 850       9.198 -12.700 -36.434  1.00  6.540          H  
ATOM  13569 3HG2 VAL A 850       8.641 -14.387 -36.416  1.00  6.540          H  
ATOM  13570  N   ILE A 851       4.848 -10.997 -37.108  1.00  3.890          N  
ATOM  13571  CA  ILE A 851       3.610 -10.378 -37.559  1.00  3.890          C  
ATOM  13572  C   ILE A 851       3.798  -9.138 -38.420  1.00  3.890          C  
ATOM  13573  O   ILE A 851       4.521  -8.210 -38.056  1.00  3.890          O  
ATOM  13574  CB  ILE A 851       2.724 -10.062 -36.329  1.00  5.450          C  
ATOM  13575  CG1 ILE A 851       2.357 -11.424 -35.627  1.00  5.450          C  
ATOM  13576  CG2 ILE A 851       1.473  -9.230 -36.723  1.00  5.450          C  
ATOM  13577  CD1 ILE A 851       1.731 -11.297 -34.281  1.00  5.450          C  
ATOM  13578  H   ILE A 851       5.453 -10.483 -36.482  1.00  4.670          H  
ATOM  13579  HA  ILE A 851       3.076 -11.111 -38.161  1.00  4.670          H  
ATOM  13580  HB  ILE A 851       3.309  -9.482 -35.611  1.00  6.540          H  
ATOM  13581 1HG1 ILE A 851       1.678 -11.973 -36.271  1.00  6.540          H  
ATOM  13582 2HG1 ILE A 851       3.252 -12.013 -35.495  1.00  6.540          H  
ATOM  13583 1HG2 ILE A 851       0.882  -9.007 -35.838  1.00  6.540          H  
ATOM  13584 2HG2 ILE A 851       1.774  -8.296 -37.172  1.00  6.540          H  
ATOM  13585 3HG2 ILE A 851       0.872  -9.791 -37.429  1.00  6.540          H  
ATOM  13586 1HD1 ILE A 851       1.521 -12.274 -33.880  1.00  6.540          H  
ATOM  13587 2HD1 ILE A 851       2.412 -10.795 -33.632  1.00  6.540          H  
ATOM  13588 3HD1 ILE A 851       0.811 -10.739 -34.343  1.00  6.540          H  
ATOM  13589  N   HIS A 852       3.106  -9.134 -39.556  1.00  3.890          N  
ATOM  13590  CA  HIS A 852       3.121  -8.025 -40.498  1.00  3.890          C  
ATOM  13591  C   HIS A 852       1.701  -7.690 -40.942  1.00  3.890          C  
ATOM  13592  O   HIS A 852       0.823  -8.555 -40.935  1.00  3.890          O  
ATOM  13593  CB  HIS A 852       3.922  -8.367 -41.758  1.00  5.450          C  
ATOM  13594  CG  HIS A 852       5.372  -8.691 -41.553  1.00  5.450          C  
ATOM  13595  ND1 HIS A 852       6.316  -7.734 -41.262  1.00  5.450          N  
ATOM  13596  CD2 HIS A 852       6.041  -9.865 -41.651  1.00  5.450          C  
ATOM  13597  CE1 HIS A 852       7.504  -8.306 -41.182  1.00  5.450          C  
ATOM  13598  NE2 HIS A 852       7.371  -9.593 -41.438  1.00  5.450          N  
ATOM  13599  H   HIS A 852       2.557  -9.956 -39.770  1.00  4.670          H  
ATOM  13600  HA  HIS A 852       3.553  -7.141 -40.031  1.00  4.670          H  
ATOM  13601 1HB  HIS A 852       3.458  -9.221 -42.249  1.00  6.540          H  
ATOM  13602 2HB  HIS A 852       3.859  -7.529 -42.456  1.00  6.540          H  
ATOM  13603  HD1 HIS A 852       6.124  -6.846 -40.844  1.00  6.540          H  
ATOM  13604  HD2 HIS A 852       5.719 -10.881 -41.878  1.00  6.540          H  
ATOM  13605  HE1 HIS A 852       8.388  -7.712 -40.959  1.00  6.540          H  
ATOM  13606  N   ILE A 853       1.497  -6.444 -41.353  1.00  3.890          N  
ATOM  13607  CA  ILE A 853       0.229  -5.981 -41.915  1.00  3.890          C  
ATOM  13608  C   ILE A 853       0.432  -5.795 -43.413  1.00  3.890          C  
ATOM  13609  O   ILE A 853       1.493  -5.329 -43.825  1.00  3.890          O  
ATOM  13610  CB  ILE A 853      -0.235  -4.651 -41.252  1.00  5.450          C  
ATOM  13611  CG1 ILE A 853      -1.682  -4.246 -41.688  1.00  5.450          C  
ATOM  13612  CG2 ILE A 853       0.744  -3.499 -41.557  1.00  5.450          C  
ATOM  13613  CD1 ILE A 853      -2.770  -5.079 -41.050  1.00  5.450          C  
ATOM  13614  H   ILE A 853       2.273  -5.801 -41.305  1.00  4.670          H  
ATOM  13615  HA  ILE A 853      -0.527  -6.748 -41.764  1.00  4.670          H  
ATOM  13616  HB  ILE A 853      -0.274  -4.804 -40.186  1.00  6.540          H  
ATOM  13617 1HG1 ILE A 853      -1.842  -3.207 -41.424  1.00  6.540          H  
ATOM  13618 2HG1 ILE A 853      -1.786  -4.329 -42.754  1.00  6.540          H  
ATOM  13619 1HG2 ILE A 853       0.408  -2.596 -41.050  1.00  6.540          H  
ATOM  13620 2HG2 ILE A 853       1.737  -3.753 -41.210  1.00  6.540          H  
ATOM  13621 3HG2 ILE A 853       0.781  -3.297 -42.629  1.00  6.540          H  
ATOM  13622 1HD1 ILE A 853      -3.746  -4.723 -41.388  1.00  6.540          H  
ATOM  13623 2HD1 ILE A 853      -2.664  -6.125 -41.319  1.00  6.540          H  
ATOM  13624 3HD1 ILE A 853      -2.691  -4.976 -39.998  1.00  6.540          H  
ATOM  13625  N   GLN A 854      -0.564  -6.147 -44.229  1.00  3.890          N  
ATOM  13626  CA  GLN A 854      -0.449  -5.973 -45.674  1.00  3.890          C  
ATOM  13627  C   GLN A 854      -0.248  -4.523 -46.170  1.00  3.890          C  
ATOM  13628  O   GLN A 854       0.368  -4.335 -47.219  1.00  3.890          O  
ATOM  13629  CB  GLN A 854      -1.699  -6.560 -46.358  1.00  5.450          C  
ATOM  13630  CG  GLN A 854      -3.049  -5.864 -45.998  1.00  5.450          C  
ATOM  13631  CD  GLN A 854      -3.721  -6.457 -44.769  1.00  5.450          C  
ATOM  13632  OE1 GLN A 854      -3.043  -7.009 -43.889  1.00  5.450          O  
ATOM  13633  NE2 GLN A 854      -5.035  -6.325 -44.686  1.00  5.450          N  
ATOM  13634  H   GLN A 854      -1.407  -6.581 -43.853  1.00  4.670          H  
ATOM  13635  HA  GLN A 854       0.417  -6.549 -46.001  1.00  4.670          H  
ATOM  13636 1HB  GLN A 854      -1.579  -6.486 -47.438  1.00  6.540          H  
ATOM  13637 2HB  GLN A 854      -1.788  -7.618 -46.111  1.00  6.540          H  
ATOM  13638 1HG  GLN A 854      -2.921  -4.807 -45.833  1.00  6.540          H  
ATOM  13639 2HG  GLN A 854      -3.724  -5.999 -46.840  1.00  6.540          H  
ATOM  13640 1HE2 GLN A 854      -5.531  -6.681 -43.892  1.00  6.540          H  
ATOM  13641 2HE2 GLN A 854      -5.534  -5.833 -45.406  1.00  6.540          H  
ATOM  13642  N   ASP A 855      -0.721  -3.516 -45.421  1.00  3.890          N  
ATOM  13643  CA  ASP A 855      -0.583  -2.113 -45.801  1.00  3.890          C  
ATOM  13644  C   ASP A 855      -0.082  -1.262 -44.633  1.00  3.890          C  
ATOM  13645  O   ASP A 855       0.941  -0.587 -44.751  1.00  3.890          O  
ATOM  13646  OXT ASP A 855      -0.839  -1.041 -43.686  1.00  5.830          O  
ATOM  13647  CB  ASP A 855      -1.914  -1.539 -46.330  1.00  5.250          C  
ATOM  13648  CG  ASP A 855      -2.352  -2.093 -47.726  1.00  5.250          C  
ATOM  13649  OD1 ASP A 855      -1.665  -1.836 -48.693  1.00  5.250          O  
ATOM  13650  OD2 ASP A 855      -3.393  -2.713 -47.819  1.00  5.250          O  
ATOM  13651  H   ASP A 855      -1.241  -3.724 -44.582  1.00  4.670          H  
ATOM  13652  HA  ASP A 855       0.153  -2.045 -46.603  1.00  4.670          H  
ATOM  13653 1HB  ASP A 855      -2.713  -1.763 -45.616  1.00  6.300          H  
ATOM  13654 2HB  ASP A 855      -1.843  -0.449 -46.388  1.00  6.300          H  
TER                                                                             
ATOM  13656  N   VAL B 856       9.532  47.974  47.132  1.00  3.890          N  
ATOM  13657  CA  VAL B 856       9.046  46.602  47.274  1.00  3.890          C  
ATOM  13658  C   VAL B 856      10.073  45.790  48.084  1.00  3.890          C  
ATOM  13659  O   VAL B 856       9.935  45.679  49.299  1.00  3.890          O  
ATOM  13660  CB  VAL B 856       8.704  46.011  45.867  1.00  5.450          C  
ATOM  13661  CG1 VAL B 856       8.352  44.526  45.923  1.00  5.450          C  
ATOM  13662  CG2 VAL B 856       7.484  46.759  45.309  1.00  5.450          C  
ATOM  13663 1H   VAL B 856       8.775  48.621  47.306  1.00  4.670          H  
ATOM  13664 2H   VAL B 856      10.268  48.138  47.805  1.00  4.670          H  
ATOM  13665 3H   VAL B 856       9.893  48.123  46.201  1.00  4.670          H  
ATOM  13666  HA  VAL B 856       8.116  46.623  47.843  1.00  4.670          H  
ATOM  13667  HB  VAL B 856       9.553  46.138  45.198  1.00  6.540          H  
ATOM  13668 1HG1 VAL B 856       8.094  44.176  44.926  1.00  6.540          H  
ATOM  13669 2HG1 VAL B 856       9.147  43.946  46.267  1.00  6.540          H  
ATOM  13670 3HG1 VAL B 856       7.506  44.390  46.580  1.00  6.540          H  
ATOM  13671 1HG2 VAL B 856       7.236  46.365  44.321  1.00  6.540          H  
ATOM  13672 2HG2 VAL B 856       6.630  46.617  45.977  1.00  6.540          H  
ATOM  13673 3HG2 VAL B 856       7.699  47.821  45.222  1.00  6.540          H  
ATOM  13674  N   GLY B 857      11.100  45.230  47.438  1.00  3.890          N  
ATOM  13675  CA  GLY B 857      12.141  44.489  48.173  1.00  3.890          C  
ATOM  13676  C   GLY B 857      11.779  43.036  48.517  1.00  3.890          C  
ATOM  13677  O   GLY B 857      12.511  42.357  49.255  1.00  3.890          O  
ATOM  13678  H   GLY B 857      11.188  45.319  46.435  1.00  4.670          H  
ATOM  13679 1HA  GLY B 857      13.056  44.493  47.580  1.00  4.670          H  
ATOM  13680 2HA  GLY B 857      12.370  45.026  49.092  1.00  4.670          H  
ATOM  13681  N   THR B 858      10.637  42.585  48.023  1.00  3.890          N  
ATOM  13682  CA  THR B 858      10.092  41.261  48.266  1.00  3.890          C  
ATOM  13683  C   THR B 858      10.356  40.319  47.104  1.00  3.890          C  
ATOM  13684  O   THR B 858      10.757  40.740  46.017  1.00  3.890          O  
ATOM  13685  CB  THR B 858       8.580  41.328  48.477  1.00  5.450          C  
ATOM  13686  OG1 THR B 858       7.957  41.719  47.261  1.00  5.450          O  
ATOM  13687  CG2 THR B 858       8.241  42.371  49.538  1.00  5.450          C  
ATOM  13688  H   THR B 858      10.107  43.208  47.444  1.00  4.670          H  
ATOM  13689  HA  THR B 858      10.556  40.843  49.152  1.00  4.670          H  
ATOM  13690  HB  THR B 858       8.216  40.353  48.781  1.00  6.540          H  
ATOM  13691  HG1 THR B 858       8.048  41.022  46.603  1.00  6.540          H  
ATOM  13692 1HG2 THR B 858       7.175  42.412  49.687  1.00  6.540          H  
ATOM  13693 2HG2 THR B 858       8.708  42.113  50.454  1.00  6.540          H  
ATOM  13694 3HG2 THR B 858       8.592  43.348  49.228  1.00  6.540          H  
ATOM  13695  N   GLY B 859      10.061  39.041  47.317  1.00  3.890          N  
ATOM  13696  CA  GLY B 859      10.222  38.022  46.290  1.00  3.890          C  
ATOM  13697  C   GLY B 859      11.560  37.316  46.426  1.00  3.890          C  
ATOM  13698  O   GLY B 859      12.204  37.388  47.474  1.00  3.890          O  
ATOM  13699  H   GLY B 859       9.744  38.761  48.233  1.00  4.670          H  
ATOM  13700 1HA  GLY B 859       9.414  37.296  46.370  1.00  4.670          H  
ATOM  13701 2HA  GLY B 859      10.148  38.479  45.303  1.00  4.670          H  
ATOM  13702  N   SER B 860      11.958  36.614  45.371  1.00  3.890          N  
ATOM  13703  CA  SER B 860      13.160  35.792  45.379  1.00  3.890          C  
ATOM  13704  C   SER B 860      13.774  35.670  44.003  1.00  3.890          C  
ATOM  13705  O   SER B 860      13.082  35.782  42.991  1.00  3.890          O  
ATOM  13706  CB  SER B 860      12.904  34.407  45.901  1.00  5.450          C  
ATOM  13707  OG  SER B 860      14.092  33.678  45.815  1.00  5.450          O  
ATOM  13708  H   SER B 860      11.397  36.637  44.531  1.00  4.670          H  
ATOM  13709  HA  SER B 860      13.894  36.269  46.030  1.00  4.670          H  
ATOM  13710 1HB  SER B 860      12.570  34.453  46.936  1.00  6.540          H  
ATOM  13711 2HB  SER B 860      12.127  33.919  45.316  1.00  6.540          H  
ATOM  13712  HG  SER B 860      13.916  32.779  46.201  1.00  6.540          H  
ATOM  13713  N   ASN B 861      15.090  35.457  43.976  1.00  3.890          N  
ATOM  13714  CA  ASN B 861      15.844  35.277  42.736  1.00  3.890          C  
ATOM  13715  C   ASN B 861      16.067  33.797  42.405  1.00  3.890          C  
ATOM  13716  O   ASN B 861      16.852  33.460  41.516  1.00  3.890          O  
ATOM  13717  CB  ASN B 861      17.168  36.009  42.823  1.00  5.450          C  
ATOM  13718  CG  ASN B 861      16.996  37.505  42.852  1.00  5.450          C  
ATOM  13719  OD1 ASN B 861      16.132  38.068  42.170  1.00  5.450          O  
ATOM  13720  ND2 ASN B 861      17.807  38.165  43.640  1.00  5.450          N  
ATOM  13721  H   ASN B 861      15.571  35.381  44.864  1.00  4.670          H  
ATOM  13722  HA  ASN B 861      15.264  35.701  41.915  1.00  4.670          H  
ATOM  13723 1HB  ASN B 861      17.698  35.695  43.722  1.00  6.540          H  
ATOM  13724 2HB  ASN B 861      17.788  35.745  41.967  1.00  6.540          H  
ATOM  13725 1HD2 ASN B 861      17.742  39.162  43.703  1.00  6.540          H  
ATOM  13726 2HD2 ASN B 861      18.496  37.677  44.177  1.00  6.540          H  
ATOM  13727  N   ASP B 862      15.372  32.928  43.130  1.00  3.890          N  
ATOM  13728  CA  ASP B 862      15.429  31.481  42.950  1.00  3.890          C  
ATOM  13729  C   ASP B 862      14.983  31.075  41.549  1.00  3.890          C  
ATOM  13730  O   ASP B 862      14.096  31.691  40.958  1.00  3.890          O  
ATOM  13731  CB  ASP B 862      14.531  30.811  43.987  1.00  5.450          C  
ATOM  13732  CG  ASP B 862      15.102  30.877  45.393  1.00  5.450          C  
ATOM  13733  OD1 ASP B 862      16.296  30.865  45.555  1.00  5.450          O  
ATOM  13734  OD2 ASP B 862      14.315  31.047  46.293  1.00  5.450          O  
ATOM  13735  H   ASP B 862      14.779  33.299  43.870  1.00  4.670          H  
ATOM  13736  HA  ASP B 862      16.458  31.150  43.095  1.00  4.670          H  
ATOM  13737 1HB  ASP B 862      13.550  31.293  43.981  1.00  6.540          H  
ATOM  13738 2HB  ASP B 862      14.383  29.767  43.720  1.00  6.540          H  
ATOM  13739  N   ASP B 863      15.576  30.004  41.024  1.00  3.890          N  
ATOM  13740  CA  ASP B 863      15.257  29.478  39.706  1.00  3.890          C  
ATOM  13741  C   ASP B 863      14.281  28.299  39.704  1.00  3.890          C  
ATOM  13742  O   ASP B 863      14.149  27.594  38.703  1.00  3.890          O  
ATOM  13743  CB  ASP B 863      16.565  29.124  39.001  1.00  5.450          C  
ATOM  13744  CG  ASP B 863      17.384  28.150  39.821  1.00  5.450          C  
ATOM  13745  OD1 ASP B 863      17.050  27.993  40.991  1.00  5.450          O  
ATOM  13746  OD2 ASP B 863      18.334  27.598  39.319  1.00  5.450          O  
ATOM  13747  H   ASP B 863      16.307  29.501  41.540  1.00  4.670          H  
ATOM  13748  HA  ASP B 863      14.789  30.281  39.136  1.00  4.670          H  
ATOM  13749 1HB  ASP B 863      16.351  28.680  38.028  1.00  6.540          H  
ATOM  13750 2HB  ASP B 863      17.148  30.030  38.834  1.00  6.540          H  
ATOM  13751  N   ASP B 864      13.596  28.088  40.823  1.00  3.890          N  
ATOM  13752  CA  ASP B 864      12.601  27.031  40.925  1.00  3.890          C  
ATOM  13753  C   ASP B 864      11.248  27.531  40.423  1.00  3.890          C  
ATOM  13754  O   ASP B 864      10.572  28.316  41.096  1.00  3.890          O  
ATOM  13755  CB  ASP B 864      12.478  26.512  42.360  1.00  5.450          C  
ATOM  13756  CG  ASP B 864      11.490  25.331  42.487  1.00  5.450          C  
ATOM  13757  OD1 ASP B 864      10.748  25.074  41.540  1.00  5.450          O  
ATOM  13758  OD2 ASP B 864      11.473  24.710  43.525  1.00  5.450          O  
ATOM  13759  H   ASP B 864      13.777  28.689  41.611  1.00  4.670          H  
ATOM  13760  HA  ASP B 864      12.912  26.200  40.291  1.00  4.670          H  
ATOM  13761 1HB  ASP B 864      13.461  26.184  42.706  1.00  6.540          H  
ATOM  13762 2HB  ASP B 864      12.161  27.319  43.011  1.00  6.540          H  
ATOM  13763  N   ASP B 865      10.857  27.083  39.232  1.00  3.890          N  
ATOM  13764  CA  ASP B 865       9.631  27.518  38.559  1.00  3.890          C  
ATOM  13765  C   ASP B 865       8.359  27.209  39.350  1.00  3.890          C  
ATOM  13766  O   ASP B 865       7.303  27.783  39.077  1.00  3.890          O  
ATOM  13767  CB  ASP B 865       9.490  26.855  37.182  1.00  5.450          C  
ATOM  13768  CG  ASP B 865      10.455  27.374  36.105  1.00  5.450          C  
ATOM  13769  OD1 ASP B 865      11.067  28.397  36.294  1.00  5.450          O  
ATOM  13770  OD2 ASP B 865      10.558  26.721  35.091  1.00  5.450          O  
ATOM  13771  H   ASP B 865      11.471  26.436  38.752  1.00  4.670          H  
ATOM  13772  HA  ASP B 865       9.689  28.597  38.422  1.00  4.670          H  
ATOM  13773 1HB  ASP B 865       9.643  25.781  37.291  1.00  6.540          H  
ATOM  13774 2HB  ASP B 865       8.469  26.997  36.824  1.00  6.540          H  
ATOM  13775  N   LYS B 866       8.425  26.237  40.262  1.00  3.890          N  
ATOM  13776  CA  LYS B 866       7.252  25.849  41.034  1.00  3.890          C  
ATOM  13777  C   LYS B 866       7.171  26.526  42.401  1.00  3.890          C  
ATOM  13778  O   LYS B 866       6.242  26.255  43.167  1.00  3.890          O  
ATOM  13779  CB  LYS B 866       7.214  24.333  41.222  1.00  5.450          C  
ATOM  13780  CG  LYS B 866       7.028  23.528  39.936  1.00  5.450          C  
ATOM  13781  CD  LYS B 866       6.966  22.032  40.246  1.00  5.450          C  
ATOM  13782  CE  LYS B 866       6.782  21.182  38.990  1.00  5.450          C  
ATOM  13783  NZ  LYS B 866       6.747  19.727  39.321  1.00  5.450          N  
ATOM  13784  H   LYS B 866       9.332  25.794  40.485  1.00  4.670          H  
ATOM  13785  HA  LYS B 866       6.367  26.144  40.473  1.00  4.670          H  
ATOM  13786 1HB  LYS B 866       8.155  24.013  41.682  1.00  6.540          H  
ATOM  13787 2HB  LYS B 866       6.409  24.070  41.905  1.00  6.540          H  
ATOM  13788 1HG  LYS B 866       6.104  23.838  39.447  1.00  6.540          H  
ATOM  13789 2HG  LYS B 866       7.860  23.728  39.262  1.00  6.540          H  
ATOM  13790 1HD  LYS B 866       7.893  21.733  40.740  1.00  6.540          H  
ATOM  13791 2HD  LYS B 866       6.137  21.839  40.927  1.00  6.540          H  
ATOM  13792 1HE  LYS B 866       5.849  21.457  38.499  1.00  6.540          H  
ATOM  13793 2HE  LYS B 866       7.611  21.367  38.305  1.00  6.540          H  
ATOM  13794 1HZ  LYS B 866       6.631  19.181  38.476  1.00  6.540          H  
ATOM  13795 2HZ  LYS B 866       7.613  19.464  39.767  1.00  6.540          H  
ATOM  13796 3HZ  LYS B 866       5.977  19.541  39.946  1.00  6.540          H  
ATOM  13797  N   SER B 867       8.155  27.353  42.743  1.00  3.890          N  
ATOM  13798  CA  SER B 867       8.168  27.988  44.052  1.00  3.890          C  
ATOM  13799  C   SER B 867       7.021  28.979  44.219  1.00  3.890          C  
ATOM  13800  O   SER B 867       6.683  29.700  43.279  1.00  3.890          O  
ATOM  13801  CB  SER B 867       9.447  28.767  44.281  1.00  5.450          C  
ATOM  13802  OG  SER B 867       9.432  29.416  45.553  1.00  5.450          O  
ATOM  13803  H   SER B 867       8.900  27.571  42.072  1.00  4.670          H  
ATOM  13804  HA  SER B 867       8.104  27.190  44.782  1.00  4.670          H  
ATOM  13805 1HB  SER B 867      10.289  28.087  44.228  1.00  6.540          H  
ATOM  13806 2HB  SER B 867       9.572  29.503  43.490  1.00  6.540          H  
ATOM  13807  HG  SER B 867       8.697  30.101  45.553  1.00  6.540          H  
ATOM  13808  N   PRO B 868       6.406  29.073  45.404  1.00  3.890          N  
ATOM  13809  CA  PRO B 868       5.432  30.078  45.741  1.00  3.890          C  
ATOM  13810  C   PRO B 868       6.228  31.351  45.920  1.00  3.890          C  
ATOM  13811  O   PRO B 868       7.458  31.280  46.062  1.00  3.890          O  
ATOM  13812  CB  PRO B 868       4.825  29.565  47.048  1.00  5.830          C  
ATOM  13813  CG  PRO B 868       5.939  28.763  47.682  1.00  5.830          C  
ATOM  13814  CD  PRO B 868       6.682  28.119  46.507  1.00  5.830          C  
ATOM  13815  HA  PRO B 868       4.690  30.170  44.934  1.00  4.670          H  
ATOM  13816 1HB  PRO B 868       4.515  30.423  47.673  1.00  7.000          H  
ATOM  13817 2HB  PRO B 868       3.924  28.970  46.842  1.00  7.000          H  
ATOM  13818 1HG  PRO B 868       6.591  29.436  48.269  1.00  7.000          H  
ATOM  13819 2HG  PRO B 868       5.528  28.025  48.387  1.00  7.000          H  
ATOM  13820 1HD  PRO B 868       7.746  28.088  46.768  1.00  7.000          H  
ATOM  13821 2HD  PRO B 868       6.273  27.121  46.272  1.00  7.000          H  
ATOM  13822  N   MET B 869       5.572  32.504  45.901  1.00  3.890          N  
ATOM  13823  CA  MET B 869       6.308  33.718  46.203  1.00  3.890          C  
ATOM  13824  C   MET B 869       6.649  33.714  47.687  1.00  3.890          C  
ATOM  13825  O   MET B 869       5.841  33.303  48.523  1.00  3.890          O  
ATOM  13826  CB  MET B 869       5.530  34.978  45.811  1.00  5.450          C  
ATOM  13827  CG  MET B 869       6.328  36.292  45.997  1.00  5.450          C  
ATOM  13828  SD  MET B 869       5.460  37.763  45.396  1.00  5.450          S  
ATOM  13829  CE  MET B 869       6.644  39.071  45.777  1.00  5.450          C  
ATOM  13830  H   MET B 869       4.577  32.534  45.728  1.00  4.670          H  
ATOM  13831  HA  MET B 869       7.246  33.708  45.649  1.00  4.670          H  
ATOM  13832 1HB  MET B 869       5.230  34.913  44.768  1.00  6.540          H  
ATOM  13833 2HB  MET B 869       4.625  35.051  46.405  1.00  6.540          H  
ATOM  13834 1HG  MET B 869       6.535  36.437  47.058  1.00  6.540          H  
ATOM  13835 2HG  MET B 869       7.273  36.214  45.470  1.00  6.540          H  
ATOM  13836 1HE  MET B 869       6.230  40.032  45.473  1.00  6.540          H  
ATOM  13837 2HE  MET B 869       6.844  39.086  46.840  1.00  6.540          H  
ATOM  13838 3HE  MET B 869       7.568  38.892  45.237  1.00  6.540          H  
ATOM  13839  N   LYS B 870       7.850  34.183  47.994  1.00  3.890          N  
ATOM  13840  CA  LYS B 870       8.376  34.283  49.347  1.00  3.890          C  
ATOM  13841  C   LYS B 870       7.455  35.113  50.243  1.00  3.890          C  
ATOM  13842  O   LYS B 870       6.977  36.172  49.833  1.00  3.890          O  
ATOM  13843  CB  LYS B 870       9.796  34.862  49.288  1.00  5.450          C  
ATOM  13844  CG  LYS B 870      10.565  34.903  50.604  1.00  5.450          C  
ATOM  13845  CD  LYS B 870      12.002  35.377  50.371  1.00  5.450          C  
ATOM  13846  CE  LYS B 870      12.809  35.415  51.664  1.00  5.450          C  
ATOM  13847  NZ  LYS B 870      14.213  35.864  51.427  1.00  5.450          N  
ATOM  13848  H   LYS B 870       8.439  34.463  47.225  1.00  4.670          H  
ATOM  13849  HA  LYS B 870       8.429  33.278  49.766  1.00  4.670          H  
ATOM  13850 1HB  LYS B 870      10.388  34.286  48.575  1.00  6.540          H  
ATOM  13851 2HB  LYS B 870       9.749  35.884  48.910  1.00  6.540          H  
ATOM  13852 1HG  LYS B 870      10.087  35.591  51.291  1.00  6.540          H  
ATOM  13853 2HG  LYS B 870      10.580  33.911  51.055  1.00  6.540          H  
ATOM  13854 1HD  LYS B 870      12.499  34.714  49.658  1.00  6.540          H  
ATOM  13855 2HD  LYS B 870      11.979  36.382  49.943  1.00  6.540          H  
ATOM  13856 1HE  LYS B 870      12.331  36.103  52.361  1.00  6.540          H  
ATOM  13857 2HE  LYS B 870      12.828  34.418  52.104  1.00  6.540          H  
ATOM  13858 1HZ  LYS B 870      14.717  35.877  52.303  1.00  6.540          H  
ATOM  13859 2HZ  LYS B 870      14.667  35.227  50.786  1.00  6.540          H  
ATOM  13860 3HZ  LYS B 870      14.207  36.793  51.027  1.00  6.540          H  
ATOM  13861  N   LEU B 871       7.287  34.668  51.495  1.00  3.890          N  
ATOM  13862  CA  LEU B 871       6.396  35.276  52.497  1.00  3.890          C  
ATOM  13863  C   LEU B 871       6.644  36.757  52.747  1.00  3.890          C  
ATOM  13864  O   LEU B 871       5.753  37.472  53.199  1.00  3.890          O  
ATOM  13865  CB  LEU B 871       6.545  34.536  53.835  1.00  5.450          C  
ATOM  13866  CG  LEU B 871       6.036  33.063  53.899  1.00  5.450          C  
ATOM  13867  CD1 LEU B 871       6.447  32.466  55.239  1.00  5.450          C  
ATOM  13868  CD2 LEU B 871       4.510  33.017  53.749  1.00  5.450          C  
ATOM  13869  H   LEU B 871       7.757  33.809  51.741  1.00  4.670          H  
ATOM  13870  HA  LEU B 871       5.376  35.183  52.137  1.00  4.670          H  
ATOM  13871 1HB  LEU B 871       7.599  34.533  54.106  1.00  6.540          H  
ATOM  13872 2HB  LEU B 871       6.003  35.102  54.596  1.00  6.540          H  
ATOM  13873  HG  LEU B 871       6.495  32.479  53.105  1.00  6.540          H  
ATOM  13874 1HD1 LEU B 871       6.106  31.431  55.298  1.00  6.540          H  
ATOM  13875 2HD1 LEU B 871       7.533  32.492  55.337  1.00  6.540          H  
ATOM  13876 3HD1 LEU B 871       5.997  33.040  56.049  1.00  6.540          H  
ATOM  13877 1HD2 LEU B 871       4.174  31.982  53.810  1.00  6.540          H  
ATOM  13878 2HD2 LEU B 871       4.046  33.597  54.551  1.00  6.540          H  
ATOM  13879 3HD2 LEU B 871       4.205  33.427  52.793  1.00  6.540          H  
ATOM  13880  N   LYS B 872       7.831  37.247  52.418  1.00  3.890          N  
ATOM  13881  CA  LYS B 872       8.166  38.653  52.605  1.00  3.890          C  
ATOM  13882  C   LYS B 872       7.150  39.533  51.850  1.00  3.890          C  
ATOM  13883  O   LYS B 872       6.963  40.691  52.205  1.00  3.890          O  
ATOM  13884  CB  LYS B 872       9.589  38.974  52.157  1.00  5.450          C  
ATOM  13885  CG  LYS B 872      10.059  40.374  52.602  1.00  5.450          C  
ATOM  13886  CD  LYS B 872      11.484  40.684  52.171  1.00  5.450          C  
ATOM  13887  CE  LYS B 872      11.865  42.123  52.539  1.00  5.450          C  
ATOM  13888  NZ  LYS B 872      13.199  42.506  51.982  1.00  5.450          N  
ATOM  13889  H   LYS B 872       8.512  36.613  52.031  1.00  4.670          H  
ATOM  13890  HA  LYS B 872       8.083  38.889  53.666  1.00  4.670          H  
ATOM  13891 1HB  LYS B 872      10.277  38.232  52.564  1.00  6.540          H  
ATOM  13892 2HB  LYS B 872       9.650  38.922  51.069  1.00  6.540          H  
ATOM  13893 1HG  LYS B 872       9.407  41.133  52.231  1.00  6.540          H  
ATOM  13894 2HG  LYS B 872      10.015  40.417  53.689  1.00  6.540          H  
ATOM  13895 1HD  LYS B 872      12.166  40.006  52.684  1.00  6.540          H  
ATOM  13896 2HD  LYS B 872      11.607  40.541  51.108  1.00  6.540          H  
ATOM  13897 1HE  LYS B 872      11.111  42.808  52.148  1.00  6.540          H  
ATOM  13898 2HE  LYS B 872      11.900  42.211  53.624  1.00  6.540          H  
ATOM  13899 1HZ  LYS B 872      13.415  43.454  52.240  1.00  6.540          H  
ATOM  13900 2HZ  LYS B 872      13.917  41.889  52.325  1.00  6.540          H  
ATOM  13901 3HZ  LYS B 872      13.136  42.438  50.945  1.00  6.540          H  
ATOM  13902  N   GLN B 873       6.476  38.973  50.827  1.00  3.890          N  
ATOM  13903  CA  GLN B 873       5.475  39.642  49.988  1.00  3.890          C  
ATOM  13904  C   GLN B 873       4.359  40.288  50.808  1.00  3.890          C  
ATOM  13905  O   GLN B 873       3.691  41.218  50.335  1.00  3.890          O  
ATOM  13906  CB  GLN B 873       4.852  38.626  49.037  1.00  5.450          C  
ATOM  13907  CG  GLN B 873       3.965  37.595  49.723  1.00  5.450          C  
ATOM  13908  CD  GLN B 873       3.509  36.519  48.792  1.00  5.450          C  
ATOM  13909  OE1 GLN B 873       2.920  36.785  47.738  1.00  5.450          O  
ATOM  13910  NE2 GLN B 873       3.777  35.281  49.166  1.00  5.450          N  
ATOM  13911  H   GLN B 873       6.683  37.994  50.602  1.00  4.670          H  
ATOM  13912  HA  GLN B 873       5.961  40.417  49.404  1.00  4.670          H  
ATOM  13913 1HB  GLN B 873       4.278  39.132  48.263  1.00  6.540          H  
ATOM  13914 2HB  GLN B 873       5.641  38.068  48.557  1.00  6.540          H  
ATOM  13915 1HG  GLN B 873       4.520  37.128  50.533  1.00  6.540          H  
ATOM  13916 2HG  GLN B 873       3.073  38.083  50.117  1.00  6.540          H  
ATOM  13917 1HE2 GLN B 873       3.510  34.505  48.596  1.00  6.540          H  
ATOM  13918 2HE2 GLN B 873       4.264  35.108  50.021  1.00  6.540          H  
ATOM  13919  N   ASP B 874       4.183  39.844  52.060  1.00  3.890          N  
ATOM  13920  CA  ASP B 874       3.164  40.398  52.941  1.00  3.890          C  
ATOM  13921  C   ASP B 874       3.417  41.889  53.131  1.00  3.890          C  
ATOM  13922  O   ASP B 874       2.488  42.642  53.420  1.00  3.890          O  
ATOM  13923  CB  ASP B 874       3.144  39.684  54.290  1.00  5.450          C  
ATOM  13924  CG  ASP B 874       2.543  38.258  54.231  1.00  5.450          C  
ATOM  13925  OD1 ASP B 874       1.918  37.907  53.249  1.00  5.450          O  
ATOM  13926  OD2 ASP B 874       2.705  37.545  55.192  1.00  5.450          O  
ATOM  13927  H   ASP B 874       4.768  39.073  52.406  1.00  4.670          H  
ATOM  13928  HA  ASP B 874       2.191  40.268  52.469  1.00  4.670          H  
ATOM  13929 1HB  ASP B 874       4.167  39.608  54.665  1.00  6.540          H  
ATOM  13930 2HB  ASP B 874       2.575  40.276  55.005  1.00  6.540          H  
ATOM  13931  N   VAL B 875       4.672  42.310  52.961  1.00  3.890          N  
ATOM  13932  CA  VAL B 875       5.102  43.685  53.074  1.00  3.890          C  
ATOM  13933  C   VAL B 875       4.375  44.544  52.051  1.00  3.890          C  
ATOM  13934  O   VAL B 875       4.017  45.688  52.352  1.00  3.890          O  
ATOM  13935  CB  VAL B 875       6.628  43.791  52.918  1.00  5.450          C  
ATOM  13936  CG1 VAL B 875       7.060  45.236  52.818  1.00  5.450          C  
ATOM  13937  CG2 VAL B 875       7.296  43.133  54.127  1.00  5.450          C  
ATOM  13938  H   VAL B 875       5.382  41.615  52.703  1.00  4.670          H  
ATOM  13939  HA  VAL B 875       4.843  44.044  54.069  1.00  4.670          H  
ATOM  13940  HB  VAL B 875       6.930  43.283  52.008  1.00  6.540          H  
ATOM  13941 1HG1 VAL B 875       8.144  45.279  52.709  1.00  6.540          H  
ATOM  13942 2HG1 VAL B 875       6.603  45.705  51.954  1.00  6.540          H  
ATOM  13943 3HG1 VAL B 875       6.764  45.769  53.722  1.00  6.540          H  
ATOM  13944 1HG2 VAL B 875       8.378  43.191  54.018  1.00  6.540          H  
ATOM  13945 2HG2 VAL B 875       6.993  43.653  55.034  1.00  6.540          H  
ATOM  13946 3HG2 VAL B 875       6.999  42.091  54.198  1.00  6.540          H  
ATOM  13947  N   ILE B 876       4.198  44.032  50.824  1.00  3.890          N  
ATOM  13948  CA  ILE B 876       3.520  44.782  49.790  1.00  3.890          C  
ATOM  13949  C   ILE B 876       2.109  45.031  50.240  1.00  3.890          C  
ATOM  13950  O   ILE B 876       1.626  46.157  50.156  1.00  3.890          O  
ATOM  13951  CB  ILE B 876       3.458  44.026  48.449  1.00  5.450          C  
ATOM  13952  CG1 ILE B 876       4.857  43.847  47.857  1.00  5.450          C  
ATOM  13953  CG2 ILE B 876       2.516  44.803  47.456  1.00  5.450          C  
ATOM  13954  CD1 ILE B 876       4.918  42.818  46.726  1.00  5.450          C  
ATOM  13955  H   ILE B 876       4.453  43.061  50.630  1.00  4.670          H  
ATOM  13956  HA  ILE B 876       4.028  45.745  49.657  1.00  4.670          H  
ATOM  13957  HB  ILE B 876       3.050  43.026  48.619  1.00  6.540          H  
ATOM  13958 1HG1 ILE B 876       5.195  44.806  47.470  1.00  6.540          H  
ATOM  13959 2HG1 ILE B 876       5.532  43.541  48.639  1.00  6.540          H  
ATOM  13960 1HG2 ILE B 876       2.445  44.276  46.515  1.00  6.540          H  
ATOM  13961 2HG2 ILE B 876       1.513  44.895  47.867  1.00  6.540          H  
ATOM  13962 3HG2 ILE B 876       2.919  45.802  47.278  1.00  6.540          H  
ATOM  13963 1HD1 ILE B 876       5.923  42.740  46.353  1.00  6.540          H  
ATOM  13964 2HD1 ILE B 876       4.605  41.844  47.111  1.00  6.540          H  
ATOM  13965 3HD1 ILE B 876       4.272  43.103  45.909  1.00  6.540          H  
ATOM  13966  N   SER B 877       1.451  43.959  50.716  1.00  3.890          N  
ATOM  13967  CA  SER B 877       0.059  44.053  51.157  1.00  3.890          C  
ATOM  13968  C   SER B 877      -0.087  45.057  52.298  1.00  3.890          C  
ATOM  13969  O   SER B 877      -1.049  45.833  52.333  1.00  3.890          O  
ATOM  13970  CB  SER B 877      -0.451  42.690  51.593  1.00  5.450          C  
ATOM  13971  OG  SER B 877      -0.520  41.795  50.511  1.00  5.450          O  
ATOM  13972  H   SER B 877       1.942  43.059  50.734  1.00  4.670          H  
ATOM  13973  HA  SER B 877      -0.544  44.398  50.318  1.00  4.670          H  
ATOM  13974 1HB  SER B 877       0.207  42.283  52.357  1.00  6.540          H  
ATOM  13975 2HB  SER B 877      -1.437  42.800  52.041  1.00  6.540          H  
ATOM  13976  HG  SER B 877      -0.830  40.960  50.874  1.00  6.540          H  
ATOM  13977  N   ILE B 878       0.882  45.061  53.214  1.00  3.890          N  
ATOM  13978  CA  ILE B 878       0.850  45.990  54.327  1.00  3.890          C  
ATOM  13979  C   ILE B 878       0.931  47.418  53.824  1.00  3.890          C  
ATOM  13980  O   ILE B 878       0.116  48.245  54.218  1.00  3.890          O  
ATOM  13981  CB  ILE B 878       2.008  45.703  55.312  1.00  5.450          C  
ATOM  13982  CG1 ILE B 878       1.735  44.350  56.024  1.00  5.450          C  
ATOM  13983  CG2 ILE B 878       2.175  46.867  56.318  1.00  5.450          C  
ATOM  13984  CD1 ILE B 878       2.929  43.763  56.764  1.00  5.450          C  
ATOM  13985  H   ILE B 878       1.620  44.354  53.153  1.00  4.670          H  
ATOM  13986  HA  ILE B 878      -0.090  45.869  54.854  1.00  4.670          H  
ATOM  13987  HB  ILE B 878       2.930  45.587  54.750  1.00  6.540          H  
ATOM  13988 1HG1 ILE B 878       0.933  44.499  56.743  1.00  6.540          H  
ATOM  13989 2HG1 ILE B 878       1.395  43.635  55.292  1.00  6.540          H  
ATOM  13990 1HG2 ILE B 878       2.994  46.659  56.995  1.00  6.540          H  
ATOM  13991 2HG2 ILE B 878       2.393  47.794  55.793  1.00  6.540          H  
ATOM  13992 3HG2 ILE B 878       1.255  46.988  56.890  1.00  6.540          H  
ATOM  13993 1HD1 ILE B 878       2.633  42.823  57.224  1.00  6.540          H  
ATOM  13994 2HD1 ILE B 878       3.734  43.577  56.060  1.00  6.540          H  
ATOM  13995 3HD1 ILE B 878       3.272  44.442  57.534  1.00  6.540          H  
ATOM  13996  N   TYR B 879       1.872  47.726  52.937  1.00  3.890          N  
ATOM  13997  CA  TYR B 879       1.948  49.099  52.463  1.00  3.890          C  
ATOM  13998  C   TYR B 879       0.719  49.522  51.662  1.00  3.890          C  
ATOM  13999  O   TYR B 879       0.191  50.624  51.864  1.00  3.890          O  
ATOM  14000  CB  TYR B 879       3.197  49.319  51.612  1.00  5.450          C  
ATOM  14001  CG  TYR B 879       4.496  49.415  52.387  1.00  5.450          C  
ATOM  14002  CD1 TYR B 879       5.550  48.567  52.088  1.00  5.450          C  
ATOM  14003  CD2 TYR B 879       4.637  50.364  53.399  1.00  5.450          C  
ATOM  14004  CE1 TYR B 879       6.735  48.669  52.789  1.00  5.450          C  
ATOM  14005  CE2 TYR B 879       5.821  50.453  54.097  1.00  5.450          C  
ATOM  14006  CZ  TYR B 879       6.866  49.610  53.793  1.00  5.450          C  
ATOM  14007  OH  TYR B 879       8.051  49.702  54.487  1.00  5.450          O  
ATOM  14008  H   TYR B 879       2.546  47.015  52.629  1.00  4.670          H  
ATOM  14009  HA  TYR B 879       1.995  49.745  53.336  1.00  4.670          H  
ATOM  14010 1HB  TYR B 879       3.287  48.491  50.904  1.00  6.540          H  
ATOM  14011 2HB  TYR B 879       3.083  50.218  51.036  1.00  6.540          H  
ATOM  14012  HD1 TYR B 879       5.449  47.822  51.296  1.00  6.540          H  
ATOM  14013  HD2 TYR B 879       3.819  51.040  53.643  1.00  6.540          H  
ATOM  14014  HE1 TYR B 879       7.569  48.010  52.552  1.00  6.540          H  
ATOM  14015  HE2 TYR B 879       5.931  51.196  54.888  1.00  6.540          H  
ATOM  14016  HH  TYR B 879       7.988  50.405  55.138  1.00  6.540          H  
ATOM  14017  N   GLN B 880       0.210  48.632  50.800  1.00  3.890          N  
ATOM  14018  CA  GLN B 880      -0.934  48.951  49.943  1.00  3.890          C  
ATOM  14019  C   GLN B 880      -2.194  49.261  50.742  1.00  3.890          C  
ATOM  14020  O   GLN B 880      -3.012  50.079  50.326  1.00  3.890          O  
ATOM  14021  CB  GLN B 880      -1.190  47.827  48.939  1.00  5.450          C  
ATOM  14022  CG  GLN B 880      -0.101  47.685  47.863  1.00  5.450          C  
ATOM  14023  CD  GLN B 880       0.008  48.862  46.914  1.00  5.450          C  
ATOM  14024  OE1 GLN B 880      -0.978  49.300  46.314  1.00  5.450          O  
ATOM  14025  NE2 GLN B 880       1.219  49.374  46.773  1.00  5.450          N  
ATOM  14026  H   GLN B 880       0.670  47.721  50.692  1.00  4.670          H  
ATOM  14027  HA  GLN B 880      -0.694  49.835  49.371  1.00  4.670          H  
ATOM  14028 1HB  GLN B 880      -1.248  46.877  49.476  1.00  6.540          H  
ATOM  14029 2HB  GLN B 880      -2.147  47.987  48.445  1.00  6.540          H  
ATOM  14030 1HG  GLN B 880       0.857  47.600  48.356  1.00  6.540          H  
ATOM  14031 2HG  GLN B 880      -0.296  46.787  47.281  1.00  6.540          H  
ATOM  14032 1HE2 GLN B 880       1.378  50.144  46.145  1.00  6.540          H  
ATOM  14033 2HE2 GLN B 880       1.976  49.001  47.304  1.00  6.540          H  
ATOM  14034  N   LYS B 881      -2.351  48.639  51.910  1.00  3.890          N  
ATOM  14035  CA  LYS B 881      -3.524  48.886  52.736  1.00  3.890          C  
ATOM  14036  C   LYS B 881      -3.391  50.110  53.656  1.00  3.890          C  
ATOM  14037  O   LYS B 881      -4.331  50.429  54.389  1.00  3.890          O  
ATOM  14038  CB  LYS B 881      -3.842  47.649  53.573  1.00  5.450          C  
ATOM  14039  CG  LYS B 881      -4.303  46.445  52.764  1.00  5.450          C  
ATOM  14040  CD  LYS B 881      -4.588  45.255  53.666  1.00  5.450          C  
ATOM  14041  CE  LYS B 881      -5.063  44.047  52.867  1.00  5.450          C  
ATOM  14042  NZ  LYS B 881      -5.341  42.872  53.749  1.00  5.450          N  
ATOM  14043  H   LYS B 881      -1.672  47.928  52.209  1.00  4.670          H  
ATOM  14044  HA  LYS B 881      -4.366  49.071  52.072  1.00  4.670          H  
ATOM  14045 1HB  LYS B 881      -2.940  47.355  54.119  1.00  6.540          H  
ATOM  14046 2HB  LYS B 881      -4.609  47.888  54.306  1.00  6.540          H  
ATOM  14047 1HG  LYS B 881      -5.207  46.708  52.218  1.00  6.540          H  
ATOM  14048 2HG  LYS B 881      -3.535  46.178  52.043  1.00  6.540          H  
ATOM  14049 1HD  LYS B 881      -3.672  44.988  54.200  1.00  6.540          H  
ATOM  14050 2HD  LYS B 881      -5.350  45.525  54.395  1.00  6.540          H  
ATOM  14051 1HE  LYS B 881      -5.972  44.309  52.328  1.00  6.540          H  
ATOM  14052 2HE  LYS B 881      -4.291  43.773  52.146  1.00  6.540          H  
ATOM  14053 1HZ  LYS B 881      -5.651  42.091  53.186  1.00  6.540          H  
ATOM  14054 2HZ  LYS B 881      -4.499  42.616  54.244  1.00  6.540          H  
ATOM  14055 3HZ  LYS B 881      -6.062  43.112  54.415  1.00  6.540          H  
ATOM  14056  N   ILE B 882      -2.227  50.768  53.659  1.00  3.890          N  
ATOM  14057  CA  ILE B 882      -1.999  51.930  54.512  1.00  3.890          C  
ATOM  14058  C   ILE B 882      -1.919  53.219  53.706  1.00  3.890          C  
ATOM  14059  O   ILE B 882      -2.597  54.201  54.017  1.00  3.890          O  
ATOM  14060  CB  ILE B 882      -0.703  51.783  55.344  1.00  5.450          C  
ATOM  14061  CG1 ILE B 882      -0.834  50.570  56.292  1.00  5.450          C  
ATOM  14062  CG2 ILE B 882      -0.422  53.103  56.137  1.00  5.450          C  
ATOM  14063  CD1 ILE B 882       0.462  50.165  56.978  1.00  5.450          C  
ATOM  14064  H   ILE B 882      -1.487  50.478  53.018  1.00  4.670          H  
ATOM  14065  HA  ILE B 882      -2.835  52.018  55.202  1.00  4.670          H  
ATOM  14066  HB  ILE B 882       0.133  51.576  54.671  1.00  6.540          H  
ATOM  14067 1HG1 ILE B 882      -1.576  50.798  57.053  1.00  6.540          H  
ATOM  14068 2HG1 ILE B 882      -1.188  49.719  55.715  1.00  6.540          H  
ATOM  14069 1HG2 ILE B 882       0.489  53.012  56.712  1.00  6.540          H  
ATOM  14070 2HG2 ILE B 882      -0.307  53.943  55.451  1.00  6.540          H  
ATOM  14071 3HG2 ILE B 882      -1.256  53.304  56.810  1.00  6.540          H  
ATOM  14072 1HD1 ILE B 882       0.274  49.297  57.607  1.00  6.540          H  
ATOM  14073 2HD1 ILE B 882       1.200  49.906  56.218  1.00  6.540          H  
ATOM  14074 3HD1 ILE B 882       0.842  50.968  57.592  1.00  6.540          H  
ATOM  14075  N   SER B 883      -1.032  53.235  52.717  1.00  3.890          N  
ATOM  14076  CA  SER B 883      -0.772  54.430  51.930  1.00  3.890          C  
ATOM  14077  C   SER B 883      -1.508  54.415  50.605  1.00  3.890          C  
ATOM  14078  O   SER B 883      -2.035  53.391  50.174  1.00  3.890          O  
ATOM  14079  CB  SER B 883       0.720  54.588  51.699  1.00  5.450          C  
ATOM  14080  OG  SER B 883       1.401  54.809  52.903  1.00  5.450          O  
ATOM  14081  H   SER B 883      -0.520  52.379  52.499  1.00  4.670          H  
ATOM  14082  HA  SER B 883      -1.120  55.294  52.495  1.00  4.670          H  
ATOM  14083 1HB  SER B 883       1.098  53.690  51.249  1.00  6.540          H  
ATOM  14084 2HB  SER B 883       0.907  55.406  51.005  1.00  6.540          H  
ATOM  14085  HG  SER B 883       2.324  54.909  52.668  1.00  6.540          H  
ATOM  14086  N   LEU B 884      -1.571  55.566  49.953  1.00  3.890          N  
ATOM  14087  CA  LEU B 884      -2.197  55.618  48.646  1.00  3.890          C  
ATOM  14088  C   LEU B 884      -1.109  55.580  47.598  1.00  3.890          C  
ATOM  14089  O   LEU B 884      -0.034  56.148  47.799  1.00  3.890          O  
ATOM  14090  CB  LEU B 884      -3.045  56.883  48.512  1.00  5.450          C  
ATOM  14091  CG  LEU B 884      -4.166  57.067  49.580  1.00  5.450          C  
ATOM  14092  CD1 LEU B 884      -4.859  58.397  49.334  1.00  5.450          C  
ATOM  14093  CD2 LEU B 884      -5.168  55.904  49.522  1.00  5.450          C  
ATOM  14094  H   LEU B 884      -1.150  56.394  50.350  1.00  4.670          H  
ATOM  14095  HA  LEU B 884      -2.819  54.737  48.501  1.00  4.670          H  
ATOM  14096 1HB  LEU B 884      -2.385  57.747  48.568  1.00  6.540          H  
ATOM  14097 2HB  LEU B 884      -3.517  56.879  47.530  1.00  6.540          H  
ATOM  14098  HG  LEU B 884      -3.719  57.099  50.573  1.00  6.540          H  
ATOM  14099 1HD1 LEU B 884      -5.632  58.548  50.088  1.00  6.540          H  
ATOM  14100 2HD1 LEU B 884      -4.131  59.206  49.398  1.00  6.540          H  
ATOM  14101 3HD1 LEU B 884      -5.315  58.397  48.345  1.00  6.540          H  
ATOM  14102 1HD2 LEU B 884      -5.940  56.059  50.275  1.00  6.540          H  
ATOM  14103 2HD2 LEU B 884      -5.630  55.863  48.535  1.00  6.540          H  
ATOM  14104 3HD2 LEU B 884      -4.666  54.958  49.727  1.00  6.540          H  
ATOM  14105  N   PHE B 885      -1.390  54.915  46.484  1.00  3.890          N  
ATOM  14106  CA  PHE B 885      -0.421  54.785  45.407  1.00  3.890          C  
ATOM  14107  C   PHE B 885      -1.000  55.178  44.062  1.00  3.890          C  
ATOM  14108  O   PHE B 885      -2.200  55.031  43.825  1.00  3.890          O  
ATOM  14109  CB  PHE B 885       0.085  53.341  45.373  1.00  5.450          C  
ATOM  14110  CG  PHE B 885       0.803  52.963  46.646  1.00  5.450          C  
ATOM  14111  CD1 PHE B 885       0.109  52.471  47.752  1.00  5.450          C  
ATOM  14112  CD2 PHE B 885       2.172  53.114  46.750  1.00  5.450          C  
ATOM  14113  CE1 PHE B 885       0.770  52.163  48.900  1.00  5.450          C  
ATOM  14114  CE2 PHE B 885       2.828  52.791  47.916  1.00  5.450          C  
ATOM  14115  CZ  PHE B 885       2.122  52.319  48.989  1.00  5.450          C  
ATOM  14116  H   PHE B 885      -2.295  54.478  46.386  1.00  4.670          H  
ATOM  14117  HA  PHE B 885       0.420  55.445  45.618  1.00  4.670          H  
ATOM  14118 1HB  PHE B 885      -0.752  52.656  45.234  1.00  6.540          H  
ATOM  14119 2HB  PHE B 885       0.767  53.207  44.534  1.00  6.540          H  
ATOM  14120  HD1 PHE B 885      -0.976  52.342  47.708  1.00  6.540          H  
ATOM  14121  HD2 PHE B 885       2.736  53.500  45.899  1.00  6.540          H  
ATOM  14122  HE1 PHE B 885       0.205  51.804  49.752  1.00  6.540          H  
ATOM  14123  HE2 PHE B 885       3.908  52.919  47.987  1.00  6.540          H  
ATOM  14124  HZ  PHE B 885       2.634  52.079  49.910  1.00  6.540          H  
ATOM  14125  N   GLU B 886      -0.131  55.660  43.177  1.00  3.890          N  
ATOM  14126  CA  GLU B 886      -0.505  56.026  41.816  1.00  3.890          C  
ATOM  14127  C   GLU B 886       0.512  55.474  40.827  1.00  3.890          C  
ATOM  14128  O   GLU B 886       1.678  55.276  41.178  1.00  3.890          O  
ATOM  14129  CB  GLU B 886      -0.606  57.550  41.666  1.00  5.450          C  
ATOM  14130  CG  GLU B 886      -1.693  58.218  42.524  1.00  5.450          C  
ATOM  14131  CD  GLU B 886      -1.808  59.711  42.282  1.00  5.450          C  
ATOM  14132  OE1 GLU B 886      -1.040  60.223  41.504  1.00  5.450          O  
ATOM  14133  OE2 GLU B 886      -2.667  60.330  42.870  1.00  5.450          O  
ATOM  14134  H   GLU B 886       0.836  55.764  43.453  1.00  4.670          H  
ATOM  14135  HA  GLU B 886      -1.475  55.587  41.585  1.00  4.670          H  
ATOM  14136 1HB  GLU B 886       0.350  58.002  41.931  1.00  6.540          H  
ATOM  14137 2HB  GLU B 886      -0.802  57.798  40.623  1.00  6.540          H  
ATOM  14138 1HG  GLU B 886      -2.650  57.743  42.312  1.00  6.540          H  
ATOM  14139 2HG  GLU B 886      -1.464  58.049  43.575  1.00  6.540          H  
ATOM  14140  N   SER B 887       0.064  55.227  39.598  1.00  3.890          N  
ATOM  14141  CA  SER B 887       0.928  54.762  38.518  1.00  3.890          C  
ATOM  14142  C   SER B 887       2.004  55.787  38.189  1.00  3.890          C  
ATOM  14143  O   SER B 887       1.735  56.989  38.152  1.00  3.890          O  
ATOM  14144  CB  SER B 887       0.093  54.515  37.279  1.00  5.450          C  
ATOM  14145  OG  SER B 887      -0.853  53.500  37.496  1.00  5.450          O  
ATOM  14146  H   SER B 887      -0.912  55.381  39.394  1.00  4.670          H  
ATOM  14147  HA  SER B 887       1.409  53.834  38.829  1.00  4.670          H  
ATOM  14148 1HB  SER B 887      -0.415  55.436  36.999  1.00  6.540          H  
ATOM  14149 2HB  SER B 887       0.748  54.243  36.454  1.00  6.540          H  
ATOM  14150  HG  SER B 887      -1.360  53.427  36.683  1.00  6.540          H  
ATOM  14151  N   GLY B 888       3.215  55.318  37.887  1.00  3.890          N  
ATOM  14152  CA  GLY B 888       4.283  56.239  37.510  1.00  3.890          C  
ATOM  14153  C   GLY B 888       4.290  56.535  36.013  1.00  3.890          C  
ATOM  14154  O   GLY B 888       3.525  55.953  35.236  1.00  3.890          O  
ATOM  14155  H   GLY B 888       3.393  54.327  37.935  1.00  4.670          H  
ATOM  14156 1HA  GLY B 888       4.169  57.171  38.066  1.00  4.670          H  
ATOM  14157 2HA  GLY B 888       5.244  55.817  37.804  1.00  4.670          H  
ATOM  14158  N   GLN B 889       5.255  57.349  35.585  1.00  3.890          N  
ATOM  14159  CA  GLN B 889       5.380  57.763  34.184  1.00  3.890          C  
ATOM  14160  C   GLN B 889       5.914  56.648  33.303  1.00  3.890          C  
ATOM  14161  O   GLN B 889       5.904  56.744  32.078  1.00  3.890          O  
ATOM  14162  CB  GLN B 889       6.294  58.996  34.063  1.00  5.450          C  
ATOM  14163  CG  GLN B 889       7.809  58.739  34.262  1.00  5.450          C  
ATOM  14164  CD  GLN B 889       8.241  58.691  35.714  1.00  5.450          C  
ATOM  14165  OE1 GLN B 889       7.472  58.269  36.594  1.00  5.450          O  
ATOM  14166  NE2 GLN B 889       9.468  59.116  35.980  1.00  5.450          N  
ATOM  14167  H   GLN B 889       5.891  57.756  36.272  1.00  4.670          H  
ATOM  14168  HA  GLN B 889       4.388  58.032  33.820  1.00  4.670          H  
ATOM  14169 1HB  GLN B 889       6.165  59.438  33.076  1.00  6.540          H  
ATOM  14170 2HB  GLN B 889       5.987  59.745  34.793  1.00  6.540          H  
ATOM  14171 1HG  GLN B 889       8.104  57.825  33.778  1.00  6.540          H  
ATOM  14172 2HG  GLN B 889       8.341  59.566  33.798  1.00  6.540          H  
ATOM  14173 1HE2 GLN B 889       9.810  59.107  36.923  1.00  6.540          H  
ATOM  14174 2HE2 GLN B 889      10.058  59.448  35.242  1.00  6.540          H  
ATOM  14175  N   LEU B 890       6.409  55.600  33.939  1.00  3.890          N  
ATOM  14176  CA  LEU B 890       6.978  54.467  33.248  1.00  3.890          C  
ATOM  14177  C   LEU B 890       5.970  53.339  33.123  1.00  3.890          C  
ATOM  14178  O   LEU B 890       6.300  52.248  32.646  1.00  3.890          O  
ATOM  14179  CB  LEU B 890       8.226  53.974  33.984  1.00  5.450          C  
ATOM  14180  CG  LEU B 890       9.381  55.009  34.143  1.00  5.450          C  
ATOM  14181  CD1 LEU B 890      10.503  54.371  34.933  1.00  5.450          C  
ATOM  14182  CD2 LEU B 890       9.873  55.493  32.770  1.00  5.450          C  
ATOM  14183  H   LEU B 890       6.375  55.606  34.948  1.00  4.670          H  
ATOM  14184  HA  LEU B 890       7.240  54.766  32.237  1.00  4.670          H  
ATOM  14185 1HB  LEU B 890       7.931  53.646  34.979  1.00  6.540          H  
ATOM  14186 2HB  LEU B 890       8.624  53.114  33.444  1.00  6.540          H  
ATOM  14187  HG  LEU B 890       9.025  55.858  34.714  1.00  6.540          H  
ATOM  14188 1HD1 LEU B 890      11.307  55.094  35.073  1.00  6.540          H  
ATOM  14189 2HD1 LEU B 890      10.130  54.055  35.907  1.00  6.540          H  
ATOM  14190 3HD1 LEU B 890      10.884  53.506  34.392  1.00  6.540          H  
ATOM  14191 1HD2 LEU B 890      10.679  56.212  32.912  1.00  6.540          H  
ATOM  14192 2HD2 LEU B 890      10.242  54.645  32.194  1.00  6.540          H  
ATOM  14193 3HD2 LEU B 890       9.068  55.977  32.225  1.00  6.540          H  
ATOM  14194  N   ASN B 891       4.716  53.576  33.519  1.00  3.890          N  
ATOM  14195  CA  ASN B 891       3.715  52.522  33.419  1.00  3.890          C  
ATOM  14196  C   ASN B 891       3.202  52.442  31.988  1.00  3.890          C  
ATOM  14197  O   ASN B 891       2.081  52.857  31.681  1.00  3.890          O  
ATOM  14198  CB  ASN B 891       2.568  52.738  34.387  1.00  5.450          C  
ATOM  14199  CG  ASN B 891       1.690  51.505  34.502  1.00  5.450          C  
ATOM  14200  OD1 ASN B 891       2.140  50.397  34.183  1.00  5.450          O  
ATOM  14201  ND2 ASN B 891       0.471  51.670  34.940  1.00  5.450          N  
ATOM  14202  H   ASN B 891       4.443  54.482  33.910  1.00  4.670          H  
ATOM  14203  HA  ASN B 891       4.188  51.566  33.647  1.00  4.670          H  
ATOM  14204 1HB  ASN B 891       2.965  52.991  35.371  1.00  6.540          H  
ATOM  14205 2HB  ASN B 891       1.962  53.581  34.056  1.00  6.540          H  
ATOM  14206 1HD2 ASN B 891      -0.141  50.883  35.032  1.00  6.540          H  
ATOM  14207 2HD2 ASN B 891       0.148  52.582  35.176  1.00  6.540          H  
ATOM  14208  N   ILE B 892       4.053  51.918  31.123  1.00  3.890          N  
ATOM  14209  CA  ILE B 892       3.784  51.805  29.706  1.00  3.890          C  
ATOM  14210  C   ILE B 892       3.254  50.414  29.447  1.00  3.890          C  
ATOM  14211  O   ILE B 892       3.964  49.418  29.589  1.00  3.890          O  
ATOM  14212  CB  ILE B 892       5.071  52.092  28.916  1.00  5.450          C  
ATOM  14213  CG1 ILE B 892       5.540  53.542  29.271  1.00  5.450          C  
ATOM  14214  CG2 ILE B 892       4.816  51.923  27.409  1.00  5.450          C  
ATOM  14215  CD1 ILE B 892       6.934  53.899  28.836  1.00  5.450          C  
ATOM  14216  H   ILE B 892       4.953  51.628  31.512  1.00  4.670          H  
ATOM  14217  HA  ILE B 892       3.020  52.528  29.424  1.00  4.670          H  
ATOM  14218  HB  ILE B 892       5.854  51.403  29.236  1.00  6.540          H  
ATOM  14219 1HG1 ILE B 892       4.848  54.245  28.815  1.00  6.540          H  
ATOM  14220 2HG1 ILE B 892       5.496  53.673  30.340  1.00  6.540          H  
ATOM  14221 1HG2 ILE B 892       5.722  52.122  26.850  1.00  6.540          H  
ATOM  14222 2HG2 ILE B 892       4.493  50.901  27.199  1.00  6.540          H  
ATOM  14223 3HG2 ILE B 892       4.040  52.616  27.095  1.00  6.540          H  
ATOM  14224 1HD1 ILE B 892       7.147  54.925  29.144  1.00  6.540          H  
ATOM  14225 2HD1 ILE B 892       7.644  53.223  29.315  1.00  6.540          H  
ATOM  14226 3HD1 ILE B 892       7.028  53.822  27.759  1.00  6.540          H  
ATOM  14227  N   THR B 893       1.989  50.367  29.071  1.00  3.890          N  
ATOM  14228  CA  THR B 893       1.244  49.134  28.922  1.00  3.890          C  
ATOM  14229  C   THR B 893       0.614  49.067  27.547  1.00  3.890          C  
ATOM  14230  O   THR B 893       0.915  49.867  26.659  1.00  3.890          O  
ATOM  14231  CB  THR B 893       0.104  49.046  29.956  1.00  5.450          C  
ATOM  14232  OG1 THR B 893      -0.942  49.961  29.581  1.00  5.450          O  
ATOM  14233  CG2 THR B 893       0.638  49.464  31.339  1.00  5.450          C  
ATOM  14234  H   THR B 893       1.498  51.242  28.952  1.00  4.670          H  
ATOM  14235  HA  THR B 893       1.919  48.287  29.040  1.00  4.670          H  
ATOM  14236  HB  THR B 893      -0.284  48.032  30.010  1.00  6.540          H  
ATOM  14237  HG1 THR B 893      -1.665  49.876  30.222  1.00  6.540          H  
ATOM  14238 1HG2 THR B 893      -0.164  49.412  32.071  1.00  6.540          H  
ATOM  14239 2HG2 THR B 893       1.443  48.794  31.639  1.00  6.540          H  
ATOM  14240 3HG2 THR B 893       1.014  50.479  31.309  1.00  6.540          H  
ATOM  14241  N   LYS B 894      -0.272  48.095  27.376  1.00  3.890          N  
ATOM  14242  CA  LYS B 894      -1.014  47.861  26.142  1.00  3.890          C  
ATOM  14243  C   LYS B 894      -1.888  49.063  25.744  1.00  3.890          C  
ATOM  14244  O   LYS B 894      -2.310  49.175  24.596  1.00  3.890          O  
ATOM  14245  CB  LYS B 894      -1.851  46.590  26.294  1.00  5.450          C  
ATOM  14246  CG  LYS B 894      -1.009  45.317  26.336  1.00  5.450          C  
ATOM  14247  CD  LYS B 894      -1.853  44.065  26.547  1.00  5.450          C  
ATOM  14248  CE  LYS B 894      -0.971  42.813  26.549  1.00  5.450          C  
ATOM  14249  NZ  LYS B 894      -1.722  41.573  26.928  1.00  5.450          N  
ATOM  14250  H   LYS B 894      -0.445  47.484  28.159  1.00  4.670          H  
ATOM  14251  HA  LYS B 894      -0.294  47.700  25.343  1.00  4.670          H  
ATOM  14252 1HB  LYS B 894      -2.441  46.645  27.209  1.00  6.540          H  
ATOM  14253 2HB  LYS B 894      -2.542  46.501  25.473  1.00  6.540          H  
ATOM  14254 1HG  LYS B 894      -0.468  45.221  25.398  1.00  6.540          H  
ATOM  14255 2HG  LYS B 894      -0.282  45.392  27.139  1.00  6.540          H  
ATOM  14256 1HD  LYS B 894      -2.398  44.133  27.488  1.00  6.540          H  
ATOM  14257 2HD  LYS B 894      -2.573  43.980  25.737  1.00  6.540          H  
ATOM  14258 1HE  LYS B 894      -0.558  42.679  25.548  1.00  6.540          H  
ATOM  14259 2HE  LYS B 894      -0.152  42.957  27.253  1.00  6.540          H  
ATOM  14260 1HZ  LYS B 894      -1.091  40.786  26.909  1.00  6.540          H  
ATOM  14261 2HZ  LYS B 894      -2.095  41.684  27.859  1.00  6.540          H  
ATOM  14262 3HZ  LYS B 894      -2.488  41.395  26.287  1.00  6.540          H  
ATOM  14263  N   LEU B 895      -2.166  49.954  26.704  1.00  3.890          N  
ATOM  14264  CA  LEU B 895      -2.990  51.143  26.488  1.00  3.890          C  
ATOM  14265  C   LEU B 895      -2.179  52.340  25.982  1.00  3.890          C  
ATOM  14266  O   LEU B 895      -2.725  53.428  25.791  1.00  3.890          O  
ATOM  14267  CB  LEU B 895      -3.676  51.553  27.804  1.00  5.450          C  
ATOM  14268  CG  LEU B 895      -4.674  50.544  28.425  1.00  5.450          C  
ATOM  14269  CD1 LEU B 895      -5.137  51.066  29.776  1.00  5.450          C  
ATOM  14270  CD2 LEU B 895      -5.856  50.358  27.506  1.00  5.450          C  
ATOM  14271  H   LEU B 895      -1.766  49.806  27.630  1.00  4.670          H  
ATOM  14272  HA  LEU B 895      -3.728  50.915  25.725  1.00  4.670          H  
ATOM  14273 1HB  LEU B 895      -2.897  51.742  28.541  1.00  6.540          H  
ATOM  14274 2HB  LEU B 895      -4.213  52.486  27.634  1.00  6.540          H  
ATOM  14275  HG  LEU B 895      -4.179  49.585  28.575  1.00  6.540          H  
ATOM  14276 1HD1 LEU B 895      -5.835  50.355  30.221  1.00  6.540          H  
ATOM  14277 2HD1 LEU B 895      -4.279  51.190  30.436  1.00  6.540          H  
ATOM  14278 3HD1 LEU B 895      -5.634  52.027  29.645  1.00  6.540          H  
ATOM  14279 1HD2 LEU B 895      -6.554  49.648  27.951  1.00  6.540          H  
ATOM  14280 2HD2 LEU B 895      -6.361  51.313  27.354  1.00  6.540          H  
ATOM  14281 3HD2 LEU B 895      -5.517  49.980  26.559  1.00  6.540          H  
ATOM  14282  N   ALA B 896      -0.876  52.148  25.796  1.00  3.890          N  
ATOM  14283  CA  ALA B 896       0.040  53.180  25.328  1.00  3.890          C  
ATOM  14284  C   ALA B 896      -0.353  53.668  23.933  1.00  3.890          C  
ATOM  14285  O   ALA B 896      -0.915  52.922  23.121  1.00  3.890          O  
ATOM  14286  CB  ALA B 896       1.462  52.651  25.331  1.00  5.450          C  
ATOM  14287  H   ALA B 896      -0.479  51.226  25.992  1.00  4.670          H  
ATOM  14288  HA  ALA B 896      -0.026  54.027  26.010  1.00  4.670          H  
ATOM  14289 1HB  ALA B 896       2.147  53.431  25.005  1.00  6.540          H  
ATOM  14290 2HB  ALA B 896       1.722  52.332  26.340  1.00  6.540          H  
ATOM  14291 3HB  ALA B 896       1.532  51.800  24.657  1.00  6.540          H  
ATOM  14292  N   SER B 897      -0.009  54.924  23.627  1.00  3.890          N  
ATOM  14293  CA  SER B 897      -0.370  55.578  22.361  1.00  3.820          C  
ATOM  14294  C   SER B 897       0.359  55.053  21.120  1.00  3.200          C  
ATOM  14295  O   SER B 897       1.172  55.742  20.506  1.00  3.210          O  
ATOM  14296  CB  SER B 897      -0.095  57.073  22.468  1.00  5.380          C  
ATOM  14297  OG  SER B 897      -0.879  57.672  23.468  1.00  5.380          O  
ATOM  14298  H   SER B 897       0.468  55.482  24.320  1.00  4.670          H  
ATOM  14299  HA  SER B 897      -1.440  55.434  22.210  1.00  4.580          H  
ATOM  14300 1HB  SER B 897       0.961  57.234  22.685  1.00  6.450          H  
ATOM  14301 2HB  SER B 897      -0.304  57.547  21.506  1.00  6.450          H  
ATOM  14302  HG  SER B 897      -0.665  58.611  23.443  1.00  6.450          H  
ATOM  14303  N   GLY B 898       0.033  53.815  20.748  1.00  2.970          N  
ATOM  14304  CA  GLY B 898       0.587  53.133  19.575  1.00  2.570          C  
ATOM  14305  C   GLY B 898      -0.273  53.365  18.324  1.00  2.240          C  
ATOM  14306  O   GLY B 898       0.005  52.817  17.246  1.00  2.420          O  
ATOM  14307  H   GLY B 898      -0.613  53.324  21.369  1.00  3.560          H  
ATOM  14308 1HA  GLY B 898       1.600  53.492  19.392  1.00  3.080          H  
ATOM  14309 2HA  GLY B 898       0.656  52.067  19.781  1.00  3.080          H  
ATOM  14310  N   ALA B 899      -1.330  54.159  18.491  1.00  2.020          N  
ATOM  14311  CA  ALA B 899      -2.270  54.472  17.431  1.00  1.790          C  
ATOM  14312  C   ALA B 899      -2.880  55.842  17.673  1.00  1.770          C  
ATOM  14313  O   ALA B 899      -3.070  56.278  18.814  1.00  1.930          O  
ATOM  14314  CB  ALA B 899      -3.361  53.417  17.333  1.00  2.600          C  
ATOM  14315  H   ALA B 899      -1.470  54.569  19.402  1.00  2.420          H  
ATOM  14316  HA  ALA B 899      -1.720  54.514  16.495  1.00  2.150          H  
ATOM  14317 1HB  ALA B 899      -4.034  53.681  16.515  1.00  3.120          H  
ATOM  14318 2HB  ALA B 899      -2.910  52.447  17.136  1.00  3.120          H  
ATOM  14319 3HB  ALA B 899      -3.917  53.379  18.264  1.00  3.120          H  
ATOM  14320  N   TYR B 900      -3.232  56.487  16.574  1.00  1.620          N  
ATOM  14321  CA  TYR B 900      -3.809  57.821  16.555  1.00  1.610          C  
ATOM  14322  C   TYR B 900      -5.023  57.838  15.651  1.00  1.510          C  
ATOM  14323  O   TYR B 900      -5.167  56.976  14.789  1.00  1.450          O  
ATOM  14324  CB  TYR B 900      -2.746  58.808  16.061  1.00  2.260          C  
ATOM  14325  CG  TYR B 900      -1.495  58.767  16.914  1.00  2.260          C  
ATOM  14326  CD1 TYR B 900      -0.498  57.836  16.624  1.00  2.260          C  
ATOM  14327  CD2 TYR B 900      -1.346  59.623  17.985  1.00  2.260          C  
ATOM  14328  CE1 TYR B 900       0.615  57.756  17.418  1.00  2.260          C  
ATOM  14329  CE2 TYR B 900      -0.215  59.547  18.769  1.00  2.260          C  
ATOM  14330  CZ  TYR B 900       0.756  58.615  18.495  1.00  2.260          C  
ATOM  14331  OH  TYR B 900       1.873  58.541  19.296  1.00  2.260          O  
ATOM  14332  H   TYR B 900      -3.063  56.005  15.689  1.00  1.940          H  
ATOM  14333  HA  TYR B 900      -4.129  58.088  17.562  1.00  1.930          H  
ATOM  14334 1HB  TYR B 900      -2.470  58.586  15.040  1.00  2.710          H  
ATOM  14335 2HB  TYR B 900      -3.147  59.818  16.081  1.00  2.710          H  
ATOM  14336  HD1 TYR B 900      -0.611  57.154  15.779  1.00  2.710          H  
ATOM  14337  HD2 TYR B 900      -2.121  60.353  18.217  1.00  2.710          H  
ATOM  14338  HE1 TYR B 900       1.383  57.014  17.203  1.00  2.710          H  
ATOM  14339  HE2 TYR B 900      -0.096  60.216  19.619  1.00  2.710          H  
ATOM  14340  HH  TYR B 900       2.370  57.737  19.085  1.00  2.710          H  
ATOM  14341  N   TYR B 901      -5.907  58.801  15.817  1.00  1.620          N  
ATOM  14342  CA  TYR B 901      -7.046  58.840  14.918  1.00  1.580          C  
ATOM  14343  C   TYR B 901      -7.654  60.210  14.732  1.00  1.550          C  
ATOM  14344  O   TYR B 901      -7.455  61.126  15.535  1.00  1.560          O  
ATOM  14345  CB  TYR B 901      -8.113  57.863  15.395  1.00  2.230          C  
ATOM  14346  CG  TYR B 901      -8.514  58.148  16.766  1.00  2.230          C  
ATOM  14347  CD1 TYR B 901      -9.460  59.103  17.018  1.00  2.230          C  
ATOM  14348  CD2 TYR B 901      -7.928  57.437  17.804  1.00  2.230          C  
ATOM  14349  CE1 TYR B 901      -9.802  59.375  18.284  1.00  2.230          C  
ATOM  14350  CE2 TYR B 901      -8.294  57.701  19.094  1.00  2.230          C  
ATOM  14351  CZ  TYR B 901      -9.227  58.675  19.341  1.00  2.230          C  
ATOM  14352  OH  TYR B 901      -9.624  58.956  20.635  1.00  2.230          O  
ATOM  14353  H   TYR B 901      -5.798  59.499  16.541  1.00  1.940          H  
ATOM  14354  HA  TYR B 901      -6.711  58.518  13.943  1.00  1.900          H  
ATOM  14355 1HB  TYR B 901      -8.993  57.933  14.756  1.00  2.670          H  
ATOM  14356 2HB  TYR B 901      -7.749  56.841  15.339  1.00  2.670          H  
ATOM  14357  HD1 TYR B 901      -9.931  59.662  16.207  1.00  2.670          H  
ATOM  14358  HD2 TYR B 901      -7.181  56.670  17.593  1.00  2.670          H  
ATOM  14359  HE1 TYR B 901     -10.541  60.150  18.468  1.00  2.670          H  
ATOM  14360  HE2 TYR B 901      -7.845  57.146  19.917  1.00  2.670          H  
ATOM  14361  HH  TYR B 901      -9.226  58.312  21.233  1.00  2.670          H  
ATOM  14362  N   LEU B 902      -8.426  60.321  13.657  1.00  1.530          N  
ATOM  14363  CA  LEU B 902      -9.124  61.546  13.328  1.00  1.560          C  
ATOM  14364  C   LEU B 902     -10.646  61.367  13.375  1.00  1.530          C  
ATOM  14365  O   LEU B 902     -11.243  60.713  12.502  1.00  1.530          O  
ATOM  14366  CB  LEU B 902      -8.678  61.973  11.927  1.00  2.170          C  
ATOM  14367  CG  LEU B 902      -7.128  62.089  11.717  1.00  2.170          C  
ATOM  14368  CD1 LEU B 902      -6.849  62.379  10.258  1.00  2.170          C  
ATOM  14369  CD2 LEU B 902      -6.536  63.177  12.604  1.00  2.170          C  
ATOM  14370  H   LEU B 902      -8.502  59.498  13.055  1.00  1.840          H  
ATOM  14371  HA  LEU B 902      -8.857  62.309  14.057  1.00  1.870          H  
ATOM  14372 1HB  LEU B 902      -9.049  61.255  11.221  1.00  2.610          H  
ATOM  14373 2HB  LEU B 902      -9.121  62.940  11.692  1.00  2.610          H  
ATOM  14374  HG  LEU B 902      -6.662  61.137  11.963  1.00  2.610          H  
ATOM  14375 1HD1 LEU B 902      -5.775  62.438  10.096  1.00  2.610          H  
ATOM  14376 2HD1 LEU B 902      -7.259  61.592   9.630  1.00  2.610          H  
ATOM  14377 3HD1 LEU B 902      -7.308  63.327   9.975  1.00  2.610          H  
ATOM  14378 1HD2 LEU B 902      -5.458  63.229  12.435  1.00  2.610          H  
ATOM  14379 2HD2 LEU B 902      -6.986  64.139  12.358  1.00  2.610          H  
ATOM  14380 3HD2 LEU B 902      -6.714  62.953  13.653  1.00  2.610          H  
ATOM  14381  N   ASP B 903     -11.286  61.985  14.377  1.00  1.540          N  
ATOM  14382  CA  ASP B 903     -12.738  61.846  14.607  1.00  1.550          C  
ATOM  14383  C   ASP B 903     -13.614  62.298  13.450  1.00  1.590          C  
ATOM  14384  O   ASP B 903     -14.657  61.706  13.183  1.00  1.620          O  
ATOM  14385  CB  ASP B 903     -13.189  62.658  15.831  1.00  2.170          C  
ATOM  14386  CG  ASP B 903     -12.861  62.068  17.218  1.00  2.170          C  
ATOM  14387  OD1 ASP B 903     -12.624  60.889  17.339  1.00  2.170          O  
ATOM  14388  OD2 ASP B 903     -12.848  62.825  18.148  1.00  2.170          O  
ATOM  14389  H   ASP B 903     -10.730  62.517  15.038  1.00  1.850          H  
ATOM  14390  HA  ASP B 903     -12.947  60.792  14.796  1.00  1.860          H  
ATOM  14391 1HB  ASP B 903     -12.757  63.659  15.770  1.00  2.600          H  
ATOM  14392 2HB  ASP B 903     -14.273  62.791  15.771  1.00  2.600          H  
ATOM  14393  N   ASP B 904     -13.181  63.326  12.734  1.00  1.650          N  
ATOM  14394  CA  ASP B 904     -13.996  63.871  11.657  1.00  1.750          C  
ATOM  14395  C   ASP B 904     -13.744  63.208  10.311  1.00  1.770          C  
ATOM  14396  O   ASP B 904     -14.349  63.590   9.307  1.00  1.870          O  
ATOM  14397  CB  ASP B 904     -13.722  65.365  11.529  1.00  2.410          C  
ATOM  14398  CG  ASP B 904     -14.171  66.166  12.752  1.00  2.410          C  
ATOM  14399  OD1 ASP B 904     -15.105  65.779  13.418  1.00  2.410          O  
ATOM  14400  OD2 ASP B 904     -13.543  67.156  13.021  1.00  2.410          O  
ATOM  14401  H   ASP B 904     -12.311  63.777  12.973  1.00  1.980          H  
ATOM  14402  HA  ASP B 904     -15.044  63.726  11.917  1.00  2.100          H  
ATOM  14403 1HB  ASP B 904     -12.656  65.523  11.373  1.00  2.890          H  
ATOM  14404 2HB  ASP B 904     -14.240  65.751  10.650  1.00  2.890          H  
ATOM  14405  N   GLU B 905     -12.819  62.251  10.264  1.00  1.710          N  
ATOM  14406  CA  GLU B 905     -12.506  61.578   9.016  1.00  1.740          C  
ATOM  14407  C   GLU B 905     -12.768  60.087   9.147  1.00  1.670          C  
ATOM  14408  O   GLU B 905     -12.964  59.396   8.146  1.00  1.710          O  
ATOM  14409  CB  GLU B 905     -11.064  61.852   8.580  1.00  2.420          C  
ATOM  14410  CG  GLU B 905     -10.761  63.330   8.283  1.00  2.420          C  
ATOM  14411  CD  GLU B 905      -9.360  63.554   7.773  1.00  2.420          C  
ATOM  14412  OE1 GLU B 905      -8.645  62.594   7.646  1.00  2.420          O  
ATOM  14413  OE2 GLU B 905      -9.007  64.680   7.514  1.00  2.420          O  
ATOM  14414  H   GLU B 905     -12.347  61.930  11.108  1.00  2.050          H  
ATOM  14415  HA  GLU B 905     -13.164  61.959   8.238  1.00  2.090          H  
ATOM  14416 1HB  GLU B 905     -10.386  61.518   9.353  1.00  2.910          H  
ATOM  14417 2HB  GLU B 905     -10.845  61.279   7.681  1.00  2.910          H  
ATOM  14418 1HG  GLU B 905     -11.475  63.698   7.546  1.00  2.910          H  
ATOM  14419 2HG  GLU B 905     -10.900  63.904   9.198  1.00  2.910          H  
ATOM  14420  N   LEU B 906     -12.776  59.604  10.399  1.00  1.640          N  
ATOM  14421  CA  LEU B 906     -12.900  58.195  10.758  1.00  1.610          C  
ATOM  14422  C   LEU B 906     -11.651  57.478  10.301  1.00  1.560          C  
ATOM  14423  O   LEU B 906     -11.699  56.352   9.803  1.00  1.570          O  
ATOM  14424  CB  LEU B 906     -14.127  57.538  10.106  1.00  2.270          C  
ATOM  14425  CG  LEU B 906     -15.470  58.269  10.279  1.00  2.270          C  
ATOM  14426  CD1 LEU B 906     -16.555  57.414   9.634  1.00  2.270          C  
ATOM  14427  CD2 LEU B 906     -15.731  58.575  11.750  1.00  2.270          C  
ATOM  14428  H   LEU B 906     -12.595  60.239  11.172  1.00  1.970          H  
ATOM  14429  HA  LEU B 906     -12.959  58.107  11.842  1.00  1.930          H  
ATOM  14430 1HB  LEU B 906     -13.946  57.396   9.043  1.00  2.720          H  
ATOM  14431 2HB  LEU B 906     -14.248  56.550  10.548  1.00  2.720          H  
ATOM  14432  HG  LEU B 906     -15.444  59.210   9.732  1.00  2.720          H  
ATOM  14433 1HD1 LEU B 906     -17.507  57.915   9.701  1.00  2.720          H  
ATOM  14434 2HD1 LEU B 906     -16.307  57.256   8.585  1.00  2.720          H  
ATOM  14435 3HD1 LEU B 906     -16.613  56.452  10.140  1.00  2.720          H  
ATOM  14436 1HD2 LEU B 906     -16.674  59.094  11.840  1.00  2.720          H  
ATOM  14437 2HD2 LEU B 906     -15.759  57.653  12.316  1.00  2.720          H  
ATOM  14438 3HD2 LEU B 906     -14.949  59.215  12.150  1.00  2.720          H  
ATOM  14439  N   THR B 907     -10.527  58.162  10.477  1.00  1.550          N  
ATOM  14440  CA  THR B 907      -9.237  57.615  10.082  1.00  1.560          C  
ATOM  14441  C   THR B 907      -8.447  57.075  11.241  1.00  1.510          C  
ATOM  14442  O   THR B 907      -8.230  57.761  12.243  1.00  1.520          O  
ATOM  14443  CB  THR B 907      -8.366  58.651   9.354  1.00  2.180          C  
ATOM  14444  OG1 THR B 907      -9.023  59.061   8.162  1.00  2.180          O  
ATOM  14445  CG2 THR B 907      -7.043  58.032   8.998  1.00  2.180          C  
ATOM  14446  H   THR B 907     -10.612  59.070  10.938  1.00  1.860          H  
ATOM  14447  HA  THR B 907      -9.413  56.789   9.391  1.00  1.870          H  
ATOM  14448  HB  THR B 907      -8.202  59.506   9.982  1.00  2.620          H  
ATOM  14449  HG1 THR B 907      -9.644  59.765   8.367  1.00  2.620          H  
ATOM  14450 1HG2 THR B 907      -6.443  58.765   8.464  1.00  2.620          H  
ATOM  14451 2HG2 THR B 907      -6.500  57.721   9.881  1.00  2.620          H  
ATOM  14452 3HG2 THR B 907      -7.227  57.172   8.365  1.00  2.620          H  
ATOM  14453  N   LEU B 908      -7.985  55.835  11.092  1.00  1.500          N  
ATOM  14454  CA  LEU B 908      -7.154  55.225  12.123  1.00  1.480          C  
ATOM  14455  C   LEU B 908      -5.709  55.004  11.649  1.00  1.520          C  
ATOM  14456  O   LEU B 908      -5.440  54.380  10.618  1.00  1.600          O  
ATOM  14457  CB  LEU B 908      -7.801  53.927  12.603  1.00  2.080          C  
ATOM  14458  CG  LEU B 908      -7.058  53.099  13.659  1.00  2.080          C  
ATOM  14459  CD1 LEU B 908      -6.941  53.857  14.996  1.00  2.080          C  
ATOM  14460  CD2 LEU B 908      -7.819  51.847  13.867  1.00  2.080          C  
ATOM  14461  H   LEU B 908      -8.229  55.328  10.229  1.00  1.800          H  
ATOM  14462  HA  LEU B 908      -7.115  55.908  12.969  1.00  1.780          H  
ATOM  14463 1HB  LEU B 908      -8.748  54.180  13.011  1.00  2.500          H  
ATOM  14464 2HB  LEU B 908      -7.974  53.288  11.749  1.00  2.500          H  
ATOM  14465  HG  LEU B 908      -6.065  52.868  13.306  1.00  2.500          H  
ATOM  14466 1HD1 LEU B 908      -6.425  53.237  15.720  1.00  2.500          H  
ATOM  14467 2HD1 LEU B 908      -6.382  54.773  14.860  1.00  2.500          H  
ATOM  14468 3HD1 LEU B 908      -7.935  54.093  15.369  1.00  2.500          H  
ATOM  14469 1HD2 LEU B 908      -7.316  51.264  14.577  1.00  2.500          H  
ATOM  14470 2HD2 LEU B 908      -8.807  52.072  14.225  1.00  2.500          H  
ATOM  14471 3HD2 LEU B 908      -7.890  51.299  12.931  1.00  2.500          H  
ATOM  14472  N   ILE B 909      -4.775  55.551  12.410  1.00  1.510          N  
ATOM  14473  CA  ILE B 909      -3.348  55.501  12.133  1.00  1.560          C  
ATOM  14474  C   ILE B 909      -2.653  54.552  13.109  1.00  1.530          C  
ATOM  14475  O   ILE B 909      -2.690  54.791  14.317  1.00  1.540          O  
ATOM  14476  CB  ILE B 909      -2.761  56.930  12.325  1.00  2.160          C  
ATOM  14477  CG1 ILE B 909      -3.424  57.936  11.350  1.00  2.160          C  
ATOM  14478  CG2 ILE B 909      -1.247  56.956  12.186  1.00  2.160          C  
ATOM  14479  CD1 ILE B 909      -4.573  58.760  11.932  1.00  2.160          C  
ATOM  14480  H   ILE B 909      -5.076  56.056  13.242  1.00  1.810          H  
ATOM  14481  HA  ILE B 909      -3.180  55.147  11.115  1.00  1.870          H  
ATOM  14482  HB  ILE B 909      -3.014  57.257  13.316  1.00  2.600          H  
ATOM  14483 1HG1 ILE B 909      -2.657  58.620  10.988  1.00  2.600          H  
ATOM  14484 2HG1 ILE B 909      -3.829  57.381  10.518  1.00  2.600          H  
ATOM  14485 1HG2 ILE B 909      -0.882  57.963  12.358  1.00  2.600          H  
ATOM  14486 2HG2 ILE B 909      -0.776  56.289  12.904  1.00  2.600          H  
ATOM  14487 3HG2 ILE B 909      -0.966  56.643  11.184  1.00  2.600          H  
ATOM  14488 1HD1 ILE B 909      -4.961  59.423  11.162  1.00  2.600          H  
ATOM  14489 2HD1 ILE B 909      -5.359  58.112  12.262  1.00  2.600          H  
ATOM  14490 3HD1 ILE B 909      -4.217  59.355  12.775  1.00  2.600          H  
ATOM  14491  N   THR B 910      -1.979  53.502  12.626  1.00  1.570          N  
ATOM  14492  CA  THR B 910      -1.333  52.606  13.601  1.00  1.640          C  
ATOM  14493  C   THR B 910       0.131  52.335  13.274  1.00  1.690          C  
ATOM  14494  O   THR B 910       0.467  52.072  12.122  1.00  1.700          O  
ATOM  14495  CB  THR B 910      -2.031  51.223  13.635  1.00  2.270          C  
ATOM  14496  OG1 THR B 910      -1.869  50.585  12.357  1.00  2.270          O  
ATOM  14497  CG2 THR B 910      -3.537  51.365  13.919  1.00  2.270          C  
ATOM  14498  H   THR B 910      -1.948  53.330  11.610  1.00  1.880          H  
ATOM  14499  HA  THR B 910      -1.370  53.056  14.590  1.00  1.970          H  
ATOM  14500  HB  THR B 910      -1.586  50.612  14.400  1.00  2.720          H  
ATOM  14501  HG1 THR B 910      -0.910  50.560  12.125  1.00  2.720          H  
ATOM  14502 1HG2 THR B 910      -4.003  50.381  13.929  1.00  2.720          H  
ATOM  14503 2HG2 THR B 910      -3.687  51.846  14.874  1.00  2.720          H  
ATOM  14504 3HG2 THR B 910      -3.986  51.963  13.137  1.00  2.720          H  
ATOM  14505  N   ASP B 911       0.972  52.219  14.313  1.00  1.760          N  
ATOM  14506  CA  ASP B 911       2.382  51.851  14.106  1.00  1.810          C  
ATOM  14507  C   ASP B 911       2.696  50.341  14.201  1.00  1.930          C  
ATOM  14508  O   ASP B 911       3.647  49.891  13.559  1.00  2.320          O  
ATOM  14509  CB  ASP B 911       3.322  52.627  15.047  1.00  2.510          C  
ATOM  14510  CG  ASP B 911       3.354  54.120  14.790  1.00  2.510          C  
ATOM  14511  OD1 ASP B 911       3.721  54.539  13.723  1.00  2.510          O  
ATOM  14512  OD2 ASP B 911       3.039  54.845  15.699  1.00  2.510          O  
ATOM  14513  H   ASP B 911       0.630  52.449  15.256  1.00  2.110          H  
ATOM  14514  HA  ASP B 911       2.646  52.162  13.093  1.00  2.170          H  
ATOM  14515 1HB  ASP B 911       3.039  52.484  16.080  1.00  3.020          H  
ATOM  14516 2HB  ASP B 911       4.332  52.239  14.940  1.00  3.020          H  
ATOM  14517  N   PRO B 912       2.006  49.545  15.053  1.00  1.990          N  
ATOM  14518  CA  PRO B 912       2.177  48.110  15.196  1.00  2.160          C  
ATOM  14519  C   PRO B 912       1.692  47.401  13.941  1.00  1.930          C  
ATOM  14520  O   PRO B 912       1.295  48.045  12.972  1.00  1.990          O  
ATOM  14521  CB  PRO B 912       1.345  47.763  16.429  1.00  3.240          C  
ATOM  14522  CG  PRO B 912       1.174  49.064  17.165  1.00  3.240          C  
ATOM  14523  CD  PRO B 912       1.123  50.107  16.100  1.00  3.240          C  
ATOM  14524  HA  PRO B 912       3.243  47.894  15.367  1.00  2.590          H  
ATOM  14525 1HB  PRO B 912       0.413  47.333  16.113  1.00  3.890          H  
ATOM  14526 2HB  PRO B 912       1.866  46.999  17.027  1.00  3.890          H  
ATOM  14527 1HG  PRO B 912       0.260  49.042  17.777  1.00  3.890          H  
ATOM  14528 2HG  PRO B 912       2.014  49.219  17.856  1.00  3.890          H  
ATOM  14529 1HD  PRO B 912       0.101  50.211  15.757  1.00  3.890          H  
ATOM  14530 2HD  PRO B 912       1.519  51.006  16.540  1.00  3.890          H  
ATOM  14531  N   VAL B 913       1.730  46.078  13.958  1.00  2.120          N  
ATOM  14532  CA  VAL B 913       1.411  45.283  12.772  1.00  2.330          C  
ATOM  14533  C   VAL B 913       0.100  44.499  12.837  1.00  2.250          C  
ATOM  14534  O   VAL B 913      -0.599  44.491  13.857  1.00  2.410          O  
ATOM  14535  CB  VAL B 913       2.558  44.311  12.492  1.00  3.180          C  
ATOM  14536  CG1 VAL B 913       3.810  45.108  12.243  1.00  3.180          C  
ATOM  14537  CG2 VAL B 913       2.734  43.337  13.662  1.00  3.180          C  
ATOM  14538  H   VAL B 913       2.034  45.612  14.799  1.00  2.540          H  
ATOM  14539  HA  VAL B 913       1.347  45.967  11.926  1.00  2.800          H  
ATOM  14540  HB  VAL B 913       2.338  43.757  11.595  1.00  3.810          H  
ATOM  14541 1HG1 VAL B 913       4.637  44.449  12.009  1.00  3.810          H  
ATOM  14542 2HG1 VAL B 913       3.624  45.772  11.411  1.00  3.810          H  
ATOM  14543 3HG1 VAL B 913       4.061  45.694  13.122  1.00  3.810          H  
ATOM  14544 1HG2 VAL B 913       3.547  42.650  13.441  1.00  3.810          H  
ATOM  14545 2HG2 VAL B 913       2.968  43.879  14.568  1.00  3.810          H  
ATOM  14546 3HG2 VAL B 913       1.822  42.766  13.811  1.00  3.810          H  
ATOM  14547  N   ASN B 914      -0.244  43.894  11.690  1.00  2.460          N  
ATOM  14548  CA  ASN B 914      -1.467  43.123  11.440  1.00  2.680          C  
ATOM  14549  C   ASN B 914      -2.754  43.954  11.506  1.00  2.220          C  
ATOM  14550  O   ASN B 914      -3.836  43.433  11.785  1.00  2.440          O  
ATOM  14551  CB  ASN B 914      -1.551  41.918  12.362  1.00  3.660          C  
ATOM  14552  CG  ASN B 914      -0.470  40.904  12.099  1.00  3.660          C  
ATOM  14553  OD1 ASN B 914      -0.215  40.512  10.948  1.00  3.660          O  
ATOM  14554  ND2 ASN B 914       0.174  40.463  13.148  1.00  3.660          N  
ATOM  14555  H   ASN B 914       0.416  43.955  10.927  1.00  2.950          H  
ATOM  14556  HA  ASN B 914      -1.411  42.742  10.418  1.00  3.220          H  
ATOM  14557 1HB  ASN B 914      -1.499  42.227  13.401  1.00  4.400          H  
ATOM  14558 2HB  ASN B 914      -2.516  41.431  12.224  1.00  4.400          H  
ATOM  14559 1HD2 ASN B 914       0.905  39.787  13.043  1.00  4.400          H  
ATOM  14560 2HD2 ASN B 914      -0.064  40.801  14.058  1.00  4.400          H  
ATOM  14561  N   SER B 915      -2.616  45.241  11.212  1.00  2.070          N  
ATOM  14562  CA  SER B 915      -3.726  46.163  11.060  1.00  1.770          C  
ATOM  14563  C   SER B 915      -4.174  45.893   9.638  1.00  2.050          C  
ATOM  14564  O   SER B 915      -3.529  45.082   8.954  1.00  2.760          O  
ATOM  14565  CB  SER B 915      -3.299  47.623  11.254  1.00  2.600          C  
ATOM  14566  OG  SER B 915      -2.852  47.876  12.561  1.00  2.600          O  
ATOM  14567  H   SER B 915      -1.686  45.594  11.066  1.00  2.480          H  
ATOM  14568  HA  SER B 915      -4.533  45.913  11.751  1.00  2.120          H  
ATOM  14569 1HB  SER B 915      -2.515  47.873  10.562  1.00  3.120          H  
ATOM  14570 2HB  SER B 915      -4.135  48.278  11.031  1.00  3.120          H  
ATOM  14571  HG  SER B 915      -2.491  48.792  12.538  1.00  3.120          H  
ATOM  14572  N   GLY B 916      -5.289  46.470   9.204  1.00  1.820          N  
ATOM  14573  CA  GLY B 916      -5.784  46.199   7.859  1.00  1.970          C  
ATOM  14574  C   GLY B 916      -7.281  46.451   7.752  1.00  1.730          C  
ATOM  14575  O   GLY B 916      -7.990  46.555   8.756  1.00  1.720          O  
ATOM  14576  H   GLY B 916      -5.781  47.164   9.782  1.00  2.180          H  
ATOM  14577 1HA  GLY B 916      -5.251  46.818   7.135  1.00  2.360          H  
ATOM  14578 2HA  GLY B 916      -5.584  45.162   7.605  1.00  2.360          H  
ATOM  14579  N   ALA B 917      -7.779  46.484   6.522  1.00  1.920          N  
ATOM  14580  CA  ALA B 917      -9.192  46.751   6.307  1.00  1.800          C  
ATOM  14581  C   ALA B 917      -9.721  46.199   4.997  1.00  1.930          C  
ATOM  14582  O   ALA B 917      -8.971  45.808   4.098  1.00  2.480          O  
ATOM  14583  CB  ALA B 917      -9.460  48.244   6.389  1.00  2.570          C  
ATOM  14584  H   ALA B 917      -7.138  46.324   5.742  1.00  2.300          H  
ATOM  14585  HA  ALA B 917      -9.728  46.252   7.083  1.00  2.160          H  
ATOM  14586 1HB  ALA B 917     -10.525  48.436   6.265  1.00  3.080          H  
ATOM  14587 2HB  ALA B 917      -9.133  48.621   7.360  1.00  3.080          H  
ATOM  14588 3HB  ALA B 917      -8.918  48.739   5.620  1.00  3.080          H  
ATOM  14589  N   ARG B 918     -11.045  46.135   4.932  1.00  1.750          N  
ATOM  14590  CA  ARG B 918     -11.745  45.704   3.745  1.00  1.940          C  
ATOM  14591  C   ARG B 918     -12.469  46.890   3.139  1.00  1.810          C  
ATOM  14592  O   ARG B 918     -12.944  47.779   3.871  1.00  1.710          O  
ATOM  14593  CB  ARG B 918     -12.751  44.623   4.066  1.00  2.640          C  
ATOM  14594  CG  ARG B 918     -12.232  43.176   4.162  1.00  2.640          C  
ATOM  14595  CD  ARG B 918     -11.451  42.904   5.381  1.00  2.640          C  
ATOM  14596  NE  ARG B 918     -11.294  41.462   5.577  1.00  2.640          N  
ATOM  14597  CZ  ARG B 918     -10.503  40.872   6.498  1.00  2.640          C  
ATOM  14598  NH1 ARG B 918      -9.771  41.598   7.297  1.00  2.640          N  
ATOM  14599  NH2 ARG B 918     -10.465  39.549   6.587  1.00  2.640          N  
ATOM  14600  H   ARG B 918     -11.590  46.438   5.726  1.00  2.100          H  
ATOM  14601  HA  ARG B 918     -11.025  45.328   3.023  1.00  2.330          H  
ATOM  14602 1HB  ARG B 918     -13.260  44.862   4.995  1.00  3.170          H  
ATOM  14603 2HB  ARG B 918     -13.496  44.635   3.278  1.00  3.170          H  
ATOM  14604 1HG  ARG B 918     -13.050  42.474   4.141  1.00  3.170          H  
ATOM  14605 2HG  ARG B 918     -11.587  42.983   3.314  1.00  3.170          H  
ATOM  14606 1HD  ARG B 918     -10.464  43.346   5.282  1.00  3.170          H  
ATOM  14607 2HD  ARG B 918     -11.954  43.317   6.235  1.00  3.170          H  
ATOM  14608  HE  ARG B 918     -11.834  40.862   4.968  1.00  3.170          H  
ATOM  14609 1HH1 ARG B 918      -9.797  42.604   7.233  1.00  3.170          H  
ATOM  14610 2HH1 ARG B 918      -9.178  41.160   7.988  1.00  3.170          H  
ATOM  14611 1HH2 ARG B 918     -11.024  38.985   5.964  1.00  3.170          H  
ATOM  14612 2HH2 ARG B 918      -9.884  39.097   7.276  1.00  3.170          H  
ATOM  14613  N   PHE B 919     -12.552  46.889   1.808  1.00  2.060          N  
ATOM  14614  CA  PHE B 919     -13.163  47.969   1.045  1.00  2.060          C  
ATOM  14615  C   PHE B 919     -14.135  47.403   0.001  1.00  2.140          C  
ATOM  14616  O   PHE B 919     -13.989  46.215  -0.332  1.00  2.600          O  
ATOM  14617  CB  PHE B 919     -12.040  48.728   0.363  1.00  2.880          C  
ATOM  14618  CG  PHE B 919     -10.999  49.140   1.324  1.00  2.880          C  
ATOM  14619  CD1 PHE B 919      -9.795  48.444   1.364  1.00  2.880          C  
ATOM  14620  CD2 PHE B 919     -11.205  50.136   2.226  1.00  2.880          C  
ATOM  14621  CE1 PHE B 919      -8.833  48.785   2.269  1.00  2.880          C  
ATOM  14622  CE2 PHE B 919     -10.247  50.469   3.125  1.00  2.880          C  
ATOM  14623  CZ  PHE B 919      -9.060  49.799   3.137  1.00  2.880          C  
ATOM  14624  H   PHE B 919     -12.118  46.098   1.320  1.00  2.470          H  
ATOM  14625  HA  PHE B 919     -13.715  48.623   1.721  1.00  2.470          H  
ATOM  14626 1HB  PHE B 919     -11.566  48.077  -0.353  1.00  3.460          H  
ATOM  14627 2HB  PHE B 919     -12.420  49.610  -0.162  1.00  3.460          H  
ATOM  14628  HD1 PHE B 919      -9.620  47.623   0.671  1.00  3.460          H  
ATOM  14629  HD2 PHE B 919     -12.146  50.659   2.234  1.00  3.460          H  
ATOM  14630  HE1 PHE B 919      -7.891  48.244   2.301  1.00  3.460          H  
ATOM  14631  HE2 PHE B 919     -10.422  51.272   3.839  1.00  3.460          H  
ATOM  14632  HZ  PHE B 919      -8.305  50.084   3.860  1.00  3.460          H  
ATOM  14633  N   PRO B 920     -15.124  48.256  -0.460  1.00  2.080          N  
ATOM  14634  CA  PRO B 920     -16.270  48.977  -1.146  1.00  2.230          C  
ATOM  14635  C   PRO B 920     -17.520  48.137  -0.985  1.00  2.090          C  
ATOM  14636  O   PRO B 920     -17.430  47.021  -0.483  1.00  2.360          O  
ATOM  14637  CB  PRO B 920     -15.997  49.057  -2.621  1.00  3.340          C  
ATOM  14638  CG  PRO B 920     -15.535  47.874  -2.894  1.00  3.340          C  
ATOM  14639  CD  PRO B 920     -14.945  47.347  -1.720  1.00  3.340          C  
ATOM  14640  HA  PRO B 920     -16.418  49.963  -0.691  1.00  2.680          H  
ATOM  14641 1HB  PRO B 920     -16.910  49.305  -3.178  1.00  4.010          H  
ATOM  14642 2HB  PRO B 920     -15.266  49.849  -2.838  1.00  4.010          H  
ATOM  14643 1HG  PRO B 920     -16.330  47.220  -3.272  1.00  4.010          H  
ATOM  14644 2HG  PRO B 920     -14.818  47.938  -3.682  1.00  4.010          H  
ATOM  14645 1HD  PRO B 920     -15.461  46.363  -1.615  1.00  4.010          H  
ATOM  14646 2HD  PRO B 920     -13.895  47.289  -1.985  1.00  4.010          H  
ATOM  14647  N   TYR B 921     -18.690  48.642  -1.400  1.00  2.160          N  
ATOM  14648  CA  TYR B 921     -19.858  47.826  -1.124  1.00  2.240          C  
ATOM  14649  C   TYR B 921     -20.765  47.586  -2.333  1.00  2.160          C  
ATOM  14650  O   TYR B 921     -21.962  47.870  -2.252  1.00  2.730          O  
ATOM  14651  CB  TYR B 921     -20.676  48.574  -0.075  1.00  3.100          C  
ATOM  14652  CG  TYR B 921     -19.800  49.157   0.998  1.00  3.100          C  
ATOM  14653  CD1 TYR B 921     -19.663  50.539   1.044  1.00  3.100          C  
ATOM  14654  CD2 TYR B 921     -19.094  48.373   1.864  1.00  3.100          C  
ATOM  14655  CE1 TYR B 921     -18.848  51.122   1.972  1.00  3.100          C  
ATOM  14656  CE2 TYR B 921     -18.258  48.970   2.800  1.00  3.100          C  
ATOM  14657  CZ  TYR B 921     -18.152  50.330   2.848  1.00  3.100          C  
ATOM  14658  OH  TYR B 921     -17.359  50.917   3.765  1.00  3.100          O  
ATOM  14659  H   TYR B 921     -18.781  49.546  -1.829  1.00  2.590          H  
ATOM  14660  HA  TYR B 921     -19.546  46.862  -0.739  1.00  2.690          H  
ATOM  14661 1HB  TYR B 921     -21.242  49.378  -0.542  1.00  3.720          H  
ATOM  14662 2HB  TYR B 921     -21.387  47.887   0.397  1.00  3.720          H  
ATOM  14663  HD1 TYR B 921     -20.213  51.164   0.343  1.00  3.720          H  
ATOM  14664  HD2 TYR B 921     -19.188  47.291   1.803  1.00  3.720          H  
ATOM  14665  HE1 TYR B 921     -18.751  52.208   2.013  1.00  3.720          H  
ATOM  14666  HE2 TYR B 921     -17.689  48.362   3.495  1.00  3.720          H  
ATOM  14667  HH  TYR B 921     -16.957  50.231   4.313  1.00  3.720          H  
ATOM  14668  N   ALA B 922     -20.244  47.067  -3.456  1.00  1.930          N  
ATOM  14669  CA  ALA B 922     -21.173  46.737  -4.528  1.00  2.210          C  
ATOM  14670  C   ALA B 922     -20.725  45.626  -5.483  1.00  2.150          C  
ATOM  14671  O   ALA B 922     -21.533  44.758  -5.815  1.00  2.480          O  
ATOM  14672  CB  ALA B 922     -21.446  47.961  -5.348  1.00  2.980          C  
ATOM  14673  H   ALA B 922     -19.262  46.839  -3.527  1.00  2.320          H  
ATOM  14674  HA  ALA B 922     -22.102  46.416  -4.061  1.00  2.650          H  
ATOM  14675 1HB  ALA B 922     -22.178  47.731  -6.117  1.00  3.580          H  
ATOM  14676 2HB  ALA B 922     -21.821  48.767  -4.726  1.00  3.580          H  
ATOM  14677 3HB  ALA B 922     -20.531  48.235  -5.796  1.00  3.580          H  
ATOM  14678  N   VAL B 923     -19.474  45.674  -5.978  1.00  1.950          N  
ATOM  14679  CA  VAL B 923     -19.057  44.679  -6.977  1.00  2.060          C  
ATOM  14680  C   VAL B 923     -17.666  44.080  -6.779  1.00  1.980          C  
ATOM  14681  O   VAL B 923     -17.497  42.884  -6.554  1.00  2.000          O  
ATOM  14682  CB  VAL B 923     -19.085  45.308  -8.401  1.00  2.840          C  
ATOM  14683  CG1 VAL B 923     -18.612  44.277  -9.454  1.00  2.840          C  
ATOM  14684  CG2 VAL B 923     -20.487  45.810  -8.731  1.00  2.840          C  
ATOM  14685  H   VAL B 923     -18.828  46.381  -5.668  1.00  2.340          H  
ATOM  14686  HA  VAL B 923     -19.775  43.858  -6.950  1.00  2.470          H  
ATOM  14687  HB  VAL B 923     -18.396  46.139  -8.441  1.00  3.410          H  
ATOM  14688 1HG1 VAL B 923     -18.629  44.741 -10.438  1.00  3.410          H  
ATOM  14689 2HG1 VAL B 923     -17.605  43.931  -9.256  1.00  3.410          H  
ATOM  14690 3HG1 VAL B 923     -19.288  43.420  -9.445  1.00  3.410          H  
ATOM  14691 1HG2 VAL B 923     -20.486  46.252  -9.723  1.00  3.410          H  
ATOM  14692 2HG2 VAL B 923     -21.187  44.975  -8.702  1.00  3.410          H  
ATOM  14693 3HG2 VAL B 923     -20.794  46.561  -8.020  1.00  3.410          H  
ATOM  14694  N   ASN B 924     -16.656  44.937  -6.923  1.00  1.970          N  
ATOM  14695  CA  ASN B 924     -15.249  44.530  -6.916  1.00  1.930          C  
ATOM  14696  C   ASN B 924     -14.531  45.090  -5.714  1.00  1.920          C  
ATOM  14697  O   ASN B 924     -14.309  46.300  -5.630  1.00  2.240          O  
ATOM  14698  CB  ASN B 924     -14.577  44.994  -8.189  1.00  2.720          C  
ATOM  14699  CG  ASN B 924     -13.174  44.487  -8.399  1.00  2.720          C  
ATOM  14700  OD1 ASN B 924     -12.796  43.414  -7.925  1.00  2.720          O  
ATOM  14701  ND2 ASN B 924     -12.400  45.255  -9.127  1.00  2.720          N  
ATOM  14702  H   ASN B 924     -16.876  45.909  -7.073  1.00  2.360          H  
ATOM  14703  HA  ASN B 924     -15.192  43.449  -6.855  1.00  2.320          H  
ATOM  14704 1HB  ASN B 924     -15.186  44.722  -9.047  1.00  3.260          H  
ATOM  14705 2HB  ASN B 924     -14.528  46.055  -8.164  1.00  3.260          H  
ATOM  14706 1HD2 ASN B 924     -11.465  44.969  -9.333  1.00  3.260          H  
ATOM  14707 2HD2 ASN B 924     -12.768  46.151  -9.463  1.00  3.260          H  
ATOM  14708  N   GLY B 925     -14.254  44.235  -4.743  1.00  1.750          N  
ATOM  14709  CA  GLY B 925     -13.666  44.716  -3.507  1.00  1.730          C  
ATOM  14710  C   GLY B 925     -12.288  44.167  -3.206  1.00  1.750          C  
ATOM  14711  O   GLY B 925     -11.732  43.374  -3.973  1.00  1.810          O  
ATOM  14712  H   GLY B 925     -14.412  43.236  -4.904  1.00  2.100          H  
ATOM  14713 1HA  GLY B 925     -13.594  45.789  -3.566  1.00  2.080          H  
ATOM  14714 2HA  GLY B 925     -14.335  44.486  -2.679  1.00  2.080          H  
ATOM  14715  N   MET B 926     -11.776  44.549  -2.030  1.00  1.740          N  
ATOM  14716  CA  MET B 926     -10.450  44.125  -1.587  1.00  1.790          C  
ATOM  14717  C   MET B 926     -10.310  43.887  -0.102  1.00  1.730          C  
ATOM  14718  O   MET B 926     -10.972  44.521   0.730  1.00  1.670          O  
ATOM  14719  CB  MET B 926      -9.359  45.134  -1.959  1.00  2.490          C  
ATOM  14720  CG  MET B 926      -9.103  45.317  -3.409  1.00  2.490          C  
ATOM  14721  SD  MET B 926      -7.778  46.500  -3.751  1.00  2.490          S  
ATOM  14722  CE  MET B 926      -6.232  45.609  -3.473  1.00  2.490          C  
ATOM  14723  H   MET B 926     -12.352  45.157  -1.438  1.00  2.090          H  
ATOM  14724  HA  MET B 926     -10.227  43.181  -2.079  1.00  2.150          H  
ATOM  14725 1HB  MET B 926      -9.586  46.097  -1.513  1.00  2.980          H  
ATOM  14726 2HB  MET B 926      -8.423  44.793  -1.525  1.00  2.980          H  
ATOM  14727 1HG  MET B 926      -8.803  44.366  -3.763  1.00  2.980          H  
ATOM  14728 2HG  MET B 926      -9.989  45.603  -3.951  1.00  2.980          H  
ATOM  14729 1HE  MET B 926      -5.395  46.279  -3.645  1.00  2.980          H  
ATOM  14730 2HE  MET B 926      -6.195  45.234  -2.467  1.00  2.980          H  
ATOM  14731 3HE  MET B 926      -6.144  44.793  -4.128  1.00  2.980          H  
ATOM  14732  N   THR B 927      -9.371  42.996   0.207  1.00  1.770          N  
ATOM  14733  CA  THR B 927      -8.911  42.743   1.572  1.00  1.740          C  
ATOM  14734  C   THR B 927      -7.449  43.114   1.637  1.00  1.770          C  
ATOM  14735  O   THR B 927      -6.631  42.514   0.929  1.00  1.840          O  
ATOM  14736  CB  THR B 927      -9.075  41.265   1.980  1.00  2.450          C  
ATOM  14737  OG1 THR B 927     -10.460  40.906   1.940  1.00  2.450          O  
ATOM  14738  CG2 THR B 927      -8.506  41.036   3.381  1.00  2.450          C  
ATOM  14739  H   THR B 927      -8.922  42.511  -0.580  1.00  2.120          H  
ATOM  14740  HA  THR B 927      -9.456  43.379   2.267  1.00  2.090          H  
ATOM  14741  HB  THR B 927      -8.537  40.634   1.275  1.00  2.940          H  
ATOM  14742  HG1 THR B 927     -10.766  40.932   1.028  1.00  2.940          H  
ATOM  14743 1HG2 THR B 927      -8.632  39.993   3.658  1.00  2.940          H  
ATOM  14744 2HG2 THR B 927      -7.445  41.286   3.410  1.00  2.940          H  
ATOM  14745 3HG2 THR B 927      -9.030  41.661   4.077  1.00  2.940          H  
ATOM  14746  N   ILE B 928      -7.100  44.107   2.471  1.00  1.740          N  
ATOM  14747  CA  ILE B 928      -5.706  44.532   2.529  1.00  1.780          C  
ATOM  14748  C   ILE B 928      -5.154  44.641   3.959  1.00  1.780          C  
ATOM  14749  O   ILE B 928      -5.690  45.370   4.803  1.00  1.740          O  
ATOM  14750  CB  ILE B 928      -5.538  45.900   1.852  1.00  2.480          C  
ATOM  14751  CG1 ILE B 928      -6.116  45.859   0.413  1.00  2.480          C  
ATOM  14752  CG2 ILE B 928      -4.036  46.183   1.788  1.00  2.480          C  
ATOM  14753  CD1 ILE B 928      -6.188  47.209  -0.283  1.00  2.480          C  
ATOM  14754  H   ILE B 928      -7.809  44.586   3.038  1.00  2.090          H  
ATOM  14755  HA  ILE B 928      -5.097  43.799   2.002  1.00  2.140          H  
ATOM  14756  HB  ILE B 928      -6.051  46.678   2.413  1.00  2.970          H  
ATOM  14757 1HG1 ILE B 928      -5.542  45.152  -0.173  1.00  2.970          H  
ATOM  14758 2HG1 ILE B 928      -7.136  45.512   0.462  1.00  2.970          H  
ATOM  14759 1HG2 ILE B 928      -3.862  47.107   1.305  1.00  2.970          H  
ATOM  14760 2HG2 ILE B 928      -3.601  46.233   2.788  1.00  2.970          H  
ATOM  14761 3HG2 ILE B 928      -3.543  45.385   1.224  1.00  2.970          H  
ATOM  14762 1HD1 ILE B 928      -6.630  47.109  -1.230  1.00  2.970          H  
ATOM  14763 2HD1 ILE B 928      -6.799  47.878   0.298  1.00  2.970          H  
ATOM  14764 3HD1 ILE B 928      -5.205  47.634  -0.413  1.00  2.970          H  
ATOM  14765  N   TRP B 929      -4.042  43.960   4.206  1.00  1.840          N  
ATOM  14766  CA  TRP B 929      -3.349  43.964   5.495  1.00  1.850          C  
ATOM  14767  C   TRP B 929      -2.220  45.008   5.569  1.00  1.910          C  
ATOM  14768  O   TRP B 929      -1.699  45.440   4.543  1.00  1.990          O  
ATOM  14769  CB  TRP B 929      -2.833  42.573   5.790  1.00  2.590          C  
ATOM  14770  CG  TRP B 929      -3.959  41.617   5.980  1.00  2.590          C  
ATOM  14771  CD1 TRP B 929      -4.470  40.759   5.052  1.00  2.590          C  
ATOM  14772  CD2 TRP B 929      -4.756  41.437   7.174  1.00  2.590          C  
ATOM  14773  NE1 TRP B 929      -5.512  40.054   5.588  1.00  2.590          N  
ATOM  14774  CE2 TRP B 929      -5.704  40.460   6.884  1.00  2.590          C  
ATOM  14775  CE3 TRP B 929      -4.742  42.023   8.445  1.00  2.590          C  
ATOM  14776  CZ2 TRP B 929      -6.631  40.047   7.819  1.00  2.590          C  
ATOM  14777  CZ3 TRP B 929      -5.667  41.621   9.376  1.00  2.590          C  
ATOM  14778  CH2 TRP B 929      -6.591  40.655   9.079  1.00  2.590          C  
ATOM  14779  H   TRP B 929      -3.672  43.364   3.456  1.00  2.210          H  
ATOM  14780  HA  TRP B 929      -4.072  44.206   6.267  1.00  2.220          H  
ATOM  14781 1HB  TRP B 929      -2.232  42.241   4.956  1.00  3.100          H  
ATOM  14782 2HB  TRP B 929      -2.212  42.577   6.680  1.00  3.100          H  
ATOM  14783  HD1 TRP B 929      -4.106  40.647   4.035  1.00  3.100          H  
ATOM  14784  HE1 TRP B 929      -6.048  39.356   5.103  1.00  3.100          H  
ATOM  14785  HE3 TRP B 929      -4.017  42.781   8.697  1.00  3.100          H  
ATOM  14786  HZ2 TRP B 929      -7.370  39.279   7.596  1.00  3.100          H  
ATOM  14787  HZ3 TRP B 929      -5.636  42.093  10.362  1.00  3.100          H  
ATOM  14788  HH2 TRP B 929      -7.307  40.356   9.845  1.00  3.100          H  
ATOM  14789  N   ALA B 930      -1.788  45.363   6.788  1.00  1.870          N  
ATOM  14790  CA  ALA B 930      -0.678  46.318   7.040  1.00  1.910          C  
ATOM  14791  C   ALA B 930       0.647  45.873   6.401  1.00  2.030          C  
ATOM  14792  O   ALA B 930       1.570  46.670   6.212  1.00  2.110          O  
ATOM  14793  CB  ALA B 930      -0.463  46.508   8.528  1.00  2.660          C  
ATOM  14794  H   ALA B 930      -2.295  45.004   7.597  1.00  2.240          H  
ATOM  14795  HA  ALA B 930      -0.959  47.274   6.599  1.00  2.290          H  
ATOM  14796 1HB  ALA B 930       0.325  47.244   8.691  1.00  3.190          H  
ATOM  14797 2HB  ALA B 930      -1.377  46.859   8.955  1.00  3.190          H  
ATOM  14798 3HB  ALA B 930      -0.181  45.566   8.985  1.00  3.190          H  
ATOM  14799  N   TYR B 931       0.759  44.587   6.095  1.00  2.070          N  
ATOM  14800  CA  TYR B 931       1.953  44.056   5.452  1.00  2.200          C  
ATOM  14801  C   TYR B 931       1.736  43.966   3.939  1.00  2.190          C  
ATOM  14802  O   TYR B 931       2.516  43.352   3.223  1.00  2.280          O  
ATOM  14803  CB  TYR B 931       2.326  42.662   5.961  1.00  3.030          C  
ATOM  14804  CG  TYR B 931       2.848  42.534   7.388  1.00  3.030          C  
ATOM  14805  CD1 TYR B 931       2.185  41.749   8.318  1.00  3.030          C  
ATOM  14806  CD2 TYR B 931       4.026  43.169   7.746  1.00  3.030          C  
ATOM  14807  CE1 TYR B 931       2.730  41.579   9.574  1.00  3.030          C  
ATOM  14808  CE2 TYR B 931       4.562  42.991   8.990  1.00  3.030          C  
ATOM  14809  CZ  TYR B 931       3.929  42.193   9.895  1.00  3.030          C  
ATOM  14810  OH  TYR B 931       4.488  41.991  11.127  1.00  3.030          O  
ATOM  14811  H   TYR B 931      -0.018  43.978   6.299  1.00  2.480          H  
ATOM  14812  HA  TYR B 931       2.777  44.737   5.636  1.00  2.640          H  
ATOM  14813 1HB  TYR B 931       1.455  42.017   5.871  1.00  3.630          H  
ATOM  14814 2HB  TYR B 931       3.086  42.248   5.301  1.00  3.630          H  
ATOM  14815  HD1 TYR B 931       1.255  41.243   8.058  1.00  3.630          H  
ATOM  14816  HD2 TYR B 931       4.546  43.797   7.024  1.00  3.630          H  
ATOM  14817  HE1 TYR B 931       2.228  40.946  10.304  1.00  3.630          H  
ATOM  14818  HE2 TYR B 931       5.500  43.476   9.252  1.00  3.630          H  
ATOM  14819  HH  TYR B 931       5.324  42.465  11.182  1.00  3.630          H  
ATOM  14820  N   ALA B 932       0.649  44.565   3.461  1.00  2.120          N  
ATOM  14821  CA  ALA B 932       0.181  44.623   2.077  1.00  2.150          C  
ATOM  14822  C   ALA B 932      -0.279  43.293   1.557  1.00  2.140          C  
ATOM  14823  O   ALA B 932      -0.540  43.157   0.365  1.00  2.250          O  
ATOM  14824  CB  ALA B 932       1.269  45.148   1.151  1.00  3.000          C  
ATOM  14825  H   ALA B 932       0.043  45.046   4.121  1.00  2.540          H  
ATOM  14826  HA  ALA B 932      -0.675  45.285   2.058  1.00  2.580          H  
ATOM  14827 1HB  ALA B 932       0.890  45.229   0.149  1.00  3.600          H  
ATOM  14828 2HB  ALA B 932       1.597  46.122   1.477  1.00  3.600          H  
ATOM  14829 3HB  ALA B 932       2.100  44.475   1.152  1.00  3.600          H  
ATOM  14830  N   SER B 933      -0.401  42.315   2.433  1.00  2.060          N  
ATOM  14831  CA  SER B 933      -0.925  41.028   2.024  1.00  2.050          C  
ATOM  14832  C   SER B 933      -2.344  41.274   1.605  1.00  1.980          C  
ATOM  14833  O   SER B 933      -3.055  42.056   2.251  1.00  1.920          O  
ATOM  14834  CB  SER B 933      -0.862  40.011   3.132  1.00  2.870          C  
ATOM  14835  OG  SER B 933      -1.452  38.813   2.724  1.00  2.870          O  
ATOM  14836  H   SER B 933      -0.127  42.484   3.388  1.00  2.470          H  
ATOM  14837  HA  SER B 933      -0.365  40.645   1.170  1.00  2.460          H  
ATOM  14838 1HB  SER B 933       0.168  39.836   3.405  1.00  3.450          H  
ATOM  14839 2HB  SER B 933      -1.369  40.383   4.000  1.00  3.450          H  
ATOM  14840  HG  SER B 933      -0.764  38.320   2.195  1.00  3.450          H  
ATOM  14841  N   GLY B 934      -2.791  40.650   0.535  1.00  2.010          N  
ATOM  14842  CA  GLY B 934      -4.186  40.892   0.195  1.00  1.970          C  
ATOM  14843  C   GLY B 934      -4.612  40.437  -1.177  1.00  2.020          C  
ATOM  14844  O   GLY B 934      -3.833  39.870  -1.944  1.00  2.100          O  
ATOM  14845  H   GLY B 934      -2.162  40.036  -0.000  1.00  2.410          H  
ATOM  14846 1HA  GLY B 934      -4.826  40.428   0.946  1.00  2.360          H  
ATOM  14847 2HA  GLY B 934      -4.366  41.963   0.266  1.00  2.360          H  
ATOM  14848  N   TYR B 935      -5.884  40.686  -1.475  1.00  2.000          N  
ATOM  14849  CA  TYR B 935      -6.415  40.293  -2.772  1.00  2.060          C  
ATOM  14850  C   TYR B 935      -7.581  41.162  -3.237  1.00  2.010          C  
ATOM  14851  O   TYR B 935      -8.203  41.894  -2.458  1.00  1.940          O  
ATOM  14852  CB  TYR B 935      -6.812  38.808  -2.780  1.00  2.860          C  
ATOM  14853  CG  TYR B 935      -8.007  38.442  -1.969  1.00  2.860          C  
ATOM  14854  CD1 TYR B 935      -9.230  38.343  -2.603  1.00  2.860          C  
ATOM  14855  CD2 TYR B 935      -7.908  38.204  -0.616  1.00  2.860          C  
ATOM  14856  CE1 TYR B 935     -10.341  37.988  -1.905  1.00  2.860          C  
ATOM  14857  CE2 TYR B 935      -9.039  37.853   0.097  1.00  2.860          C  
ATOM  14858  CZ  TYR B 935     -10.257  37.737  -0.555  1.00  2.860          C  
ATOM  14859  OH  TYR B 935     -11.401  37.375   0.134  1.00  2.860          O  
ATOM  14860  H   TYR B 935      -6.439  41.182  -0.772  1.00  2.400          H  
ATOM  14861  HA  TYR B 935      -5.620  40.424  -3.499  1.00  2.470          H  
ATOM  14862 1HB  TYR B 935      -7.007  38.495  -3.805  1.00  3.430          H  
ATOM  14863 2HB  TYR B 935      -5.969  38.207  -2.429  1.00  3.430          H  
ATOM  14864  HD1 TYR B 935      -9.311  38.539  -3.667  1.00  3.430          H  
ATOM  14865  HD2 TYR B 935      -6.943  38.289  -0.112  1.00  3.430          H  
ATOM  14866  HE1 TYR B 935     -11.289  37.905  -2.414  1.00  3.430          H  
ATOM  14867  HE2 TYR B 935      -8.968  37.660   1.168  1.00  3.430          H  
ATOM  14868  HH  TYR B 935     -11.211  37.344   1.079  1.00  3.430          H  
ATOM  14869  N   ILE B 936      -7.871  41.031  -4.531  1.00  2.080          N  
ATOM  14870  CA  ILE B 936      -8.940  41.717  -5.255  1.00  2.070          C  
ATOM  14871  C   ILE B 936      -9.949  40.689  -5.760  1.00  2.060          C  
ATOM  14872  O   ILE B 936      -9.549  39.722  -6.420  1.00  2.210          O  
ATOM  14873  CB  ILE B 936      -8.356  42.444  -6.503  1.00  2.900          C  
ATOM  14874  CG1 ILE B 936      -7.274  43.426  -6.098  1.00  2.900          C  
ATOM  14875  CG2 ILE B 936      -9.494  43.207  -7.205  1.00  2.900          C  
ATOM  14876  CD1 ILE B 936      -6.390  43.948  -7.202  1.00  2.900          C  
ATOM  14877  H   ILE B 936      -7.289  40.397  -5.053  1.00  2.500          H  
ATOM  14878  HA  ILE B 936      -9.455  42.409  -4.596  1.00  2.480          H  
ATOM  14879  HB  ILE B 936      -7.925  41.740  -7.169  1.00  3.480          H  
ATOM  14880 1HG1 ILE B 936      -7.752  44.273  -5.680  1.00  3.480          H  
ATOM  14881 2HG1 ILE B 936      -6.642  42.961  -5.355  1.00  3.480          H  
ATOM  14882 1HG2 ILE B 936      -9.128  43.724  -8.077  1.00  3.480          H  
ATOM  14883 2HG2 ILE B 936     -10.277  42.526  -7.520  1.00  3.480          H  
ATOM  14884 3HG2 ILE B 936      -9.921  43.933  -6.507  1.00  3.480          H  
ATOM  14885 1HD1 ILE B 936      -5.673  44.651  -6.786  1.00  3.480          H  
ATOM  14886 2HD1 ILE B 936      -5.855  43.117  -7.664  1.00  3.480          H  
ATOM  14887 3HD1 ILE B 936      -6.978  44.453  -7.945  1.00  3.480          H  
ATOM  14888  N   SER B 937     -11.243  40.897  -5.492  1.00  1.930          N  
ATOM  14889  CA  SER B 937     -12.243  39.944  -5.983  1.00  1.960          C  
ATOM  14890  C   SER B 937     -13.603  40.544  -6.340  1.00  1.890          C  
ATOM  14891  O   SER B 937     -14.048  41.561  -5.790  1.00  1.800          O  
ATOM  14892  CB  SER B 937     -12.462  38.834  -4.968  1.00  2.730          C  
ATOM  14893  OG  SER B 937     -13.035  39.311  -3.769  1.00  2.730          O  
ATOM  14894  H   SER B 937     -11.521  41.719  -4.947  1.00  2.320          H  
ATOM  14895  HA  SER B 937     -11.843  39.504  -6.892  1.00  2.350          H  
ATOM  14896 1HB  SER B 937     -13.105  38.064  -5.402  1.00  3.280          H  
ATOM  14897 2HB  SER B 937     -11.519  38.382  -4.759  1.00  3.280          H  
ATOM  14898  HG  SER B 937     -13.198  38.525  -3.210  1.00  3.280          H  
ATOM  14899  N   ILE B 938     -14.293  39.852  -7.246  1.00  1.980          N  
ATOM  14900  CA  ILE B 938     -15.617  40.260  -7.705  1.00  1.980          C  
ATOM  14901  C   ILE B 938     -16.726  39.392  -7.164  1.00  1.890          C  
ATOM  14902  O   ILE B 938     -16.748  38.187  -7.337  1.00  1.920          O  
ATOM  14903  CB  ILE B 938     -15.670  40.306  -9.239  1.00  2.770          C  
ATOM  14904  CG1 ILE B 938     -14.660  41.357  -9.722  1.00  2.770          C  
ATOM  14905  CG2 ILE B 938     -17.096  40.576  -9.714  1.00  2.770          C  
ATOM  14906  CD1 ILE B 938     -14.398  41.355 -11.187  1.00  2.770          C  
ATOM  14907  H   ILE B 938     -13.850  39.008  -7.627  1.00  2.380          H  
ATOM  14908  HA  ILE B 938     -15.799  41.267  -7.348  1.00  2.380          H  
ATOM  14909  HB  ILE B 938     -15.358  39.373  -9.636  1.00  3.330          H  
ATOM  14910 1HG1 ILE B 938     -15.025  42.331  -9.438  1.00  3.330          H  
ATOM  14911 2HG1 ILE B 938     -13.709  41.187  -9.223  1.00  3.330          H  
ATOM  14912 1HG2 ILE B 938     -17.136  40.598 -10.791  1.00  3.330          H  
ATOM  14913 2HG2 ILE B 938     -17.750  39.787  -9.369  1.00  3.330          H  
ATOM  14914 3HG2 ILE B 938     -17.435  41.525  -9.317  1.00  3.330          H  
ATOM  14915 1HD1 ILE B 938     -13.665  42.130 -11.420  1.00  3.330          H  
ATOM  14916 2HD1 ILE B 938     -14.002  40.383 -11.481  1.00  3.330          H  
ATOM  14917 3HD1 ILE B 938     -15.305  41.556 -11.740  1.00  3.330          H  
ATOM  14918  N   ASN B 939     -17.689  40.006  -6.525  1.00  1.850          N  
ATOM  14919  CA  ASN B 939     -18.746  39.239  -5.910  1.00  1.840          C  
ATOM  14920  C   ASN B 939     -18.127  38.176  -4.986  1.00  1.850          C  
ATOM  14921  O   ASN B 939     -17.332  38.529  -4.116  1.00  2.200          O  
ATOM  14922  CB  ASN B 939     -19.665  38.648  -6.955  1.00  2.580          C  
ATOM  14923  CG  ASN B 939     -20.341  39.723  -7.763  1.00  2.580          C  
ATOM  14924  OD1 ASN B 939     -20.728  40.767  -7.227  1.00  2.580          O  
ATOM  14925  ND2 ASN B 939     -20.491  39.496  -9.044  1.00  2.580          N  
ATOM  14926  H   ASN B 939     -17.666  41.027  -6.439  1.00  2.220          H  
ATOM  14927  HA  ASN B 939     -19.335  39.906  -5.282  1.00  2.210          H  
ATOM  14928 1HB  ASN B 939     -19.147  37.970  -7.625  1.00  3.100          H  
ATOM  14929 2HB  ASN B 939     -20.424  38.084  -6.446  1.00  3.100          H  
ATOM  14930 1HD2 ASN B 939     -20.925  40.182  -9.630  1.00  3.100          H  
ATOM  14931 2HD2 ASN B 939     -20.158  38.640  -9.446  1.00  3.100          H  
ATOM  14932  N   HIS B 940     -18.460  36.893  -5.131  1.00  1.840          N  
ATOM  14933  CA  HIS B 940     -17.901  35.938  -4.176  1.00  1.900          C  
ATOM  14934  C   HIS B 940     -16.459  35.523  -4.506  1.00  1.950          C  
ATOM  14935  O   HIS B 940     -16.140  35.104  -5.641  1.00  1.940          O  
ATOM  14936  CB  HIS B 940     -18.797  34.706  -4.011  1.00  2.640          C  
ATOM  14937  CG  HIS B 940     -18.528  33.968  -2.733  1.00  2.640          C  
ATOM  14938  ND1 HIS B 940     -17.454  33.141  -2.555  1.00  2.640          N  
ATOM  14939  CD2 HIS B 940     -19.199  33.982  -1.550  1.00  2.640          C  
ATOM  14940  CE1 HIS B 940     -17.468  32.673  -1.304  1.00  2.640          C  
ATOM  14941  NE2 HIS B 940     -18.515  33.175  -0.688  1.00  2.640          N  
ATOM  14942  H   HIS B 940     -19.072  36.597  -5.870  1.00  2.210          H  
ATOM  14943  HA  HIS B 940     -17.860  36.415  -3.197  1.00  2.280          H  
ATOM  14944 1HB  HIS B 940     -19.820  34.991  -4.017  1.00  3.160          H  
ATOM  14945 2HB  HIS B 940     -18.639  34.036  -4.837  1.00  3.160          H  
ATOM  14946  HD2 HIS B 940     -20.102  34.546  -1.317  1.00  3.160          H  
ATOM  14947  HE1 HIS B 940     -16.735  31.993  -0.861  1.00  3.160          H  
ATOM  14948  HE2 HIS B 940     -18.768  32.987   0.306  1.00  3.160          H  
ATOM  14949  N   SER B 941     -15.640  35.512  -3.462  1.00  2.180          N  
ATOM  14950  CA  SER B 941     -14.232  35.162  -3.513  1.00  2.420          C  
ATOM  14951  C   SER B 941     -13.938  33.733  -3.979  1.00  2.420          C  
ATOM  14952  O   SER B 941     -12.857  33.481  -4.489  1.00  2.680          O  
ATOM  14953  CB  SER B 941     -13.602  35.435  -2.154  1.00  3.290          C  
ATOM  14954  OG  SER B 941     -13.561  36.824  -1.880  1.00  3.290          O  
ATOM  14955  H   SER B 941     -16.006  35.843  -2.579  1.00  2.620          H  
ATOM  14956  HA  SER B 941     -13.762  35.839  -4.224  1.00  2.900          H  
ATOM  14957 1HB  SER B 941     -14.188  34.928  -1.379  1.00  3.950          H  
ATOM  14958 2HB  SER B 941     -12.616  35.030  -2.112  1.00  3.950          H  
ATOM  14959  HG  SER B 941     -13.039  36.917  -1.056  1.00  3.950          H  
ATOM  14960  N   SER B 942     -14.878  32.801  -3.896  1.00  2.260          N  
ATOM  14961  CA  SER B 942     -14.559  31.454  -4.365  1.00  2.260          C  
ATOM  14962  C   SER B 942     -14.638  31.310  -5.879  1.00  2.120          C  
ATOM  14963  O   SER B 942     -14.283  30.264  -6.421  1.00  2.360          O  
ATOM  14964  CB  SER B 942     -15.446  30.414  -3.720  1.00  3.160          C  
ATOM  14965  OG  SER B 942     -15.189  30.327  -2.341  1.00  3.160          O  
ATOM  14966  H   SER B 942     -15.783  32.971  -3.452  1.00  2.710          H  
ATOM  14967  HA  SER B 942     -13.539  31.238  -4.066  1.00  2.710          H  
ATOM  14968 1HB  SER B 942     -16.491  30.674  -3.888  1.00  3.800          H  
ATOM  14969 2HB  SER B 942     -15.266  29.447  -4.184  1.00  3.800          H  
ATOM  14970  HG  SER B 942     -14.260  29.966  -2.268  1.00  3.800          H  
ATOM  14971  N   TYR B 943     -15.127  32.335  -6.574  1.00  1.950          N  
ATOM  14972  CA  TYR B 943     -15.254  32.261  -8.020  1.00  2.140          C  
ATOM  14973  C   TYR B 943     -14.471  33.326  -8.780  1.00  2.500          C  
ATOM  14974  O   TYR B 943     -14.113  33.117  -9.937  1.00  3.000          O  
ATOM  14975  CB  TYR B 943     -16.729  32.336  -8.392  1.00  2.920          C  
ATOM  14976  CG  TYR B 943     -17.519  31.199  -7.843  1.00  2.920          C  
ATOM  14977  CD1 TYR B 943     -18.295  31.365  -6.706  1.00  2.920          C  
ATOM  14978  CD2 TYR B 943     -17.462  29.978  -8.472  1.00  2.920          C  
ATOM  14979  CE1 TYR B 943     -19.008  30.301  -6.207  1.00  2.920          C  
ATOM  14980  CE2 TYR B 943     -18.170  28.914  -7.978  1.00  2.920          C  
ATOM  14981  CZ  TYR B 943     -18.939  29.063  -6.854  1.00  2.920          C  
ATOM  14982  OH  TYR B 943     -19.637  27.981  -6.373  1.00  2.920          O  
ATOM  14983  H   TYR B 943     -15.411  33.188  -6.087  1.00  2.340          H  
ATOM  14984  HA  TYR B 943     -14.865  31.297  -8.347  1.00  2.570          H  
ATOM  14985 1HB  TYR B 943     -17.146  33.255  -7.990  1.00  3.500          H  
ATOM  14986 2HB  TYR B 943     -16.842  32.357  -9.475  1.00  3.500          H  
ATOM  14987  HD1 TYR B 943     -18.335  32.328  -6.213  1.00  3.500          H  
ATOM  14988  HD2 TYR B 943     -16.848  29.856  -9.365  1.00  3.500          H  
ATOM  14989  HE1 TYR B 943     -19.615  30.432  -5.318  1.00  3.500          H  
ATOM  14990  HE2 TYR B 943     -18.118  27.950  -8.479  1.00  3.500          H  
ATOM  14991  HH  TYR B 943     -19.534  27.239  -6.979  1.00  3.500          H  
ATOM  14992  N   TYR B 944     -14.246  34.486  -8.168  1.00  2.550          N  
ATOM  14993  CA  TYR B 944     -13.638  35.597  -8.895  1.00  3.050          C  
ATOM  14994  C   TYR B 944     -12.437  36.291  -8.241  1.00  2.920          C  
ATOM  14995  O   TYR B 944     -12.505  37.498  -7.989  1.00  3.300          O  
ATOM  14996  CB  TYR B 944     -14.686  36.644  -9.166  1.00  4.070          C  
ATOM  14997  CG  TYR B 944     -15.915  36.147  -9.904  1.00  4.070          C  
ATOM  14998  CD1 TYR B 944     -17.067  35.828  -9.188  1.00  4.070          C  
ATOM  14999  CD2 TYR B 944     -15.898  36.010 -11.277  1.00  4.070          C  
ATOM  15000  CE1 TYR B 944     -18.187  35.372  -9.842  1.00  4.070          C  
ATOM  15001  CE2 TYR B 944     -17.022  35.552 -11.934  1.00  4.070          C  
ATOM  15002  CZ  TYR B 944     -18.163  35.231 -11.222  1.00  4.070          C  
ATOM  15003  OH  TYR B 944     -19.280  34.771 -11.891  1.00  4.070          O  
ATOM  15004  H   TYR B 944     -14.580  34.628  -7.213  1.00  3.060          H  
ATOM  15005  HA  TYR B 944     -13.289  35.207  -9.849  1.00  3.660          H  
ATOM  15006 1HB  TYR B 944     -14.983  37.043  -8.231  1.00  4.880          H  
ATOM  15007 2HB  TYR B 944     -14.240  37.438  -9.747  1.00  4.880          H  
ATOM  15008  HD1 TYR B 944     -17.078  35.934  -8.101  1.00  4.880          H  
ATOM  15009  HD2 TYR B 944     -15.000  36.257 -11.841  1.00  4.880          H  
ATOM  15010  HE1 TYR B 944     -19.080  35.122  -9.274  1.00  4.880          H  
ATOM  15011  HE2 TYR B 944     -17.011  35.440 -13.018  1.00  4.880          H  
ATOM  15012  HH  TYR B 944     -19.956  34.490 -11.259  1.00  4.880          H  
ATOM  15013  N   ILE B 945     -11.363  35.572  -7.911  1.00  2.840          N  
ATOM  15014  CA  ILE B 945     -10.202  36.253  -7.300  1.00  2.950          C  
ATOM  15015  C   ILE B 945      -9.141  36.536  -8.367  1.00  3.250          C  
ATOM  15016  O   ILE B 945      -8.866  35.686  -9.224  1.00  3.760          O  
ATOM  15017  CB  ILE B 945      -9.590  35.504  -6.100  1.00  4.090          C  
ATOM  15018  CG1 ILE B 945     -10.536  35.410  -4.979  1.00  4.090          C  
ATOM  15019  CG2 ILE B 945      -8.356  36.242  -5.662  1.00  4.090          C  
ATOM  15020  CD1 ILE B 945     -10.084  34.427  -3.899  1.00  4.090          C  
ATOM  15021  H   ILE B 945     -11.315  34.565  -8.135  1.00  3.410          H  
ATOM  15022  HA  ILE B 945     -10.524  37.217  -6.916  1.00  3.540          H  
ATOM  15023  HB  ILE B 945      -9.374  34.498  -6.384  1.00  4.900          H  
ATOM  15024 1HG1 ILE B 945     -10.649  36.368  -4.521  1.00  4.900          H  
ATOM  15025 2HG1 ILE B 945     -11.483  35.116  -5.385  1.00  4.900          H  
ATOM  15026 1HG2 ILE B 945      -7.858  35.766  -4.834  1.00  4.900          H  
ATOM  15027 2HG2 ILE B 945      -7.684  36.263  -6.478  1.00  4.900          H  
ATOM  15028 3HG2 ILE B 945      -8.614  37.249  -5.383  1.00  4.900          H  
ATOM  15029 1HD1 ILE B 945     -10.814  34.377  -3.120  1.00  4.900          H  
ATOM  15030 2HD1 ILE B 945      -9.980  33.444  -4.351  1.00  4.900          H  
ATOM  15031 3HD1 ILE B 945      -9.141  34.725  -3.461  1.00  4.900          H  
ATOM  15032  N   LEU B 946      -8.608  37.759  -8.363  1.00  3.430          N  
ATOM  15033  CA  LEU B 946      -7.621  38.149  -9.351  1.00  3.890          C  
ATOM  15034  C   LEU B 946      -6.172  37.653  -9.010  1.00  3.890          C  
ATOM  15035  O   LEU B 946      -5.626  36.896  -9.815  1.00  3.890          O  
ATOM  15036  CB  LEU B 946      -7.696  39.670  -9.542  1.00  5.260          C  
ATOM  15037  CG  LEU B 946      -8.754  40.246 -10.467  1.00  5.260          C  
ATOM  15038  CD1 LEU B 946     -10.174  40.101  -9.836  1.00  5.260          C  
ATOM  15039  CD2 LEU B 946      -8.385  41.673 -10.717  1.00  5.260          C  
ATOM  15040  H   LEU B 946      -8.916  38.426  -7.648  1.00  4.120          H  
ATOM  15041  HA  LEU B 946      -7.898  37.690 -10.293  1.00  4.670          H  
ATOM  15042 1HB  LEU B 946      -7.964  40.097  -8.606  1.00  6.310          H  
ATOM  15043 2HB  LEU B 946      -6.728  40.047  -9.872  1.00  6.310          H  
ATOM  15044  HG  LEU B 946      -8.772  39.717 -11.379  1.00  6.310          H  
ATOM  15045 1HD1 LEU B 946     -10.912  40.531 -10.492  1.00  6.310          H  
ATOM  15046 2HD1 LEU B 946     -10.424  39.064  -9.677  1.00  6.310          H  
ATOM  15047 3HD1 LEU B 946     -10.206  40.621  -8.888  1.00  6.310          H  
ATOM  15048 1HD2 LEU B 946      -9.086  42.138 -11.368  1.00  6.310          H  
ATOM  15049 2HD2 LEU B 946      -8.368  42.208  -9.777  1.00  6.310          H  
ATOM  15050 3HD2 LEU B 946      -7.400  41.703 -11.175  1.00  6.310          H  
ATOM  15051  N   PRO B 947      -5.468  38.128  -7.930  1.00  3.890          N  
ATOM  15052  CA  PRO B 947      -4.201  37.599  -7.418  1.00  3.890          C  
ATOM  15053  C   PRO B 947      -4.457  36.410  -6.481  1.00  3.890          C  
ATOM  15054  O   PRO B 947      -5.516  36.380  -5.883  1.00  3.890          O  
ATOM  15055  CB  PRO B 947      -3.632  38.771  -6.638  1.00  5.830          C  
ATOM  15056  CG  PRO B 947      -4.846  39.434  -6.086  1.00  5.830          C  
ATOM  15057  CD  PRO B 947      -5.910  39.306  -7.170  1.00  5.830          C  
ATOM  15058  HA  PRO B 947      -3.592  37.345  -8.281  1.00  4.670          H  
ATOM  15059 1HB  PRO B 947      -2.954  38.403  -5.846  1.00  7.000          H  
ATOM  15060 2HB  PRO B 947      -3.030  39.406  -7.305  1.00  7.000          H  
ATOM  15061 1HG  PRO B 947      -5.116  38.899  -5.170  1.00  7.000          H  
ATOM  15062 2HG  PRO B 947      -4.617  40.473  -5.805  1.00  7.000          H  
ATOM  15063 1HD  PRO B 947      -6.898  39.133  -6.722  1.00  7.000          H  
ATOM  15064 2HD  PRO B 947      -5.841  40.223  -7.761  1.00  7.000          H  
ATOM  15065  N   PRO B 948      -3.497  35.518  -6.230  1.00  3.890          N  
ATOM  15066  CA  PRO B 948      -3.551  34.456  -5.231  1.00  3.890          C  
ATOM  15067  C   PRO B 948      -3.689  35.018  -3.821  1.00  3.890          C  
ATOM  15068  O   PRO B 948      -3.584  36.221  -3.615  1.00  3.890          O  
ATOM  15069  CB  PRO B 948      -2.217  33.723  -5.430  1.00  5.830          C  
ATOM  15070  CG  PRO B 948      -1.775  34.088  -6.829  1.00  5.830          C  
ATOM  15071  CD  PRO B 948      -2.297  35.484  -7.065  1.00  5.830          C  
ATOM  15072  HA  PRO B 948      -4.398  33.806  -5.443  1.00  4.670          H  
ATOM  15073 1HB  PRO B 948      -1.506  33.992  -4.663  1.00  7.000          H  
ATOM  15074 2HB  PRO B 948      -2.375  32.639  -5.332  1.00  7.000          H  
ATOM  15075 1HG  PRO B 948      -0.676  34.024  -6.905  1.00  7.000          H  
ATOM  15076 2HG  PRO B 948      -2.170  33.364  -7.554  1.00  7.000          H  
ATOM  15077 1HD  PRO B 948      -1.599  36.260  -6.788  1.00  7.000          H  
ATOM  15078 2HD  PRO B 948      -2.543  35.539  -8.092  1.00  7.000          H  
ATOM  15079  N   ASN B 949      -4.016  34.162  -2.864  1.00  3.890          N  
ATOM  15080  CA  ASN B 949      -4.132  34.588  -1.470  1.00  3.890          C  
ATOM  15081  C   ASN B 949      -3.629  33.521  -0.495  1.00  3.890          C  
ATOM  15082  O   ASN B 949      -4.436  32.744   0.017  1.00  3.890          O  
ATOM  15083  CB  ASN B 949      -5.578  34.929  -1.146  1.00  5.450          C  
ATOM  15084  CG  ASN B 949      -5.746  35.494   0.233  1.00  5.450          C  
ATOM  15085  OD1 ASN B 949      -4.808  36.060   0.806  1.00  5.450          O  
ATOM  15086  ND2 ASN B 949      -6.922  35.332   0.791  1.00  5.450          N  
ATOM  15087  H   ASN B 949      -4.154  33.186  -3.093  1.00  4.670          H  
ATOM  15088  HA  ASN B 949      -3.516  35.478  -1.324  1.00  4.670          H  
ATOM  15089 1HB  ASN B 949      -5.949  35.657  -1.873  1.00  6.540          H  
ATOM  15090 2HB  ASN B 949      -6.194  34.037  -1.238  1.00  6.540          H  
ATOM  15091 1HD2 ASN B 949      -7.093  35.676   1.714  1.00  6.540          H  
ATOM  15092 2HD2 ASN B 949      -7.648  34.858   0.294  1.00  6.540          H  
ATOM  15093  N   LEU B 950      -2.314  33.413  -0.278  1.00  3.890          N  
ATOM  15094  CA  LEU B 950      -1.825  32.354   0.593  1.00  3.890          C  
ATOM  15095  C   LEU B 950      -1.362  32.909   1.937  1.00  3.890          C  
ATOM  15096  O   LEU B 950      -1.157  34.112   2.080  1.00  3.890          O  
ATOM  15097  CB  LEU B 950      -0.706  31.572  -0.095  1.00  5.450          C  
ATOM  15098  CG  LEU B 950      -1.068  30.946  -1.495  1.00  5.450          C  
ATOM  15099  CD1 LEU B 950       0.157  30.227  -2.035  1.00  5.450          C  
ATOM  15100  CD2 LEU B 950      -2.270  29.992  -1.374  1.00  5.450          C  
ATOM  15101  H   LEU B 950      -1.620  34.052  -0.681  1.00  4.670          H  
ATOM  15102  HA  LEU B 950      -2.641  31.670   0.811  1.00  4.670          H  
ATOM  15103 1HB  LEU B 950       0.141  32.249  -0.240  1.00  6.540          H  
ATOM  15104 2HB  LEU B 950      -0.385  30.765   0.565  1.00  6.540          H  
ATOM  15105  HG  LEU B 950      -1.316  31.745  -2.196  1.00  6.540          H  
ATOM  15106 1HD1 LEU B 950      -0.064  29.806  -3.016  1.00  6.540          H  
ATOM  15107 2HD1 LEU B 950       0.983  30.932  -2.124  1.00  6.540          H  
ATOM  15108 3HD1 LEU B 950       0.441  29.421  -1.353  1.00  6.540          H  
ATOM  15109 1HD2 LEU B 950      -2.495  29.563  -2.351  1.00  6.540          H  
ATOM  15110 2HD2 LEU B 950      -2.032  29.205  -0.678  1.00  6.540          H  
ATOM  15111 3HD2 LEU B 950      -3.148  30.526  -1.019  1.00  6.540          H  
ATOM  15112  N   GLU B 951      -1.289  32.040   2.944  1.00  3.810          N  
ATOM  15113  CA  GLU B 951      -0.772  32.424   4.257  1.00  3.890          C  
ATOM  15114  C   GLU B 951       0.749  32.331   4.254  1.00  3.770          C  
ATOM  15115  O   GLU B 951       1.308  31.326   3.818  1.00  3.890          O  
ATOM  15116  CB  GLU B 951      -1.373  31.556   5.370  1.00  5.410          C  
ATOM  15117  CG  GLU B 951      -0.848  31.869   6.792  1.00  5.410          C  
ATOM  15118  CD  GLU B 951      -1.254  33.242   7.300  1.00  5.410          C  
ATOM  15119  OE1 GLU B 951      -2.410  33.570   7.237  1.00  5.410          O  
ATOM  15120  OE2 GLU B 951      -0.379  33.979   7.736  1.00  5.410          O  
ATOM  15121  H   GLU B 951      -1.536  31.075   2.776  1.00  4.570          H  
ATOM  15122  HA  GLU B 951      -1.049  33.461   4.455  1.00  4.670          H  
ATOM  15123 1HB  GLU B 951      -2.456  31.680   5.383  1.00  6.500          H  
ATOM  15124 2HB  GLU B 951      -1.167  30.506   5.165  1.00  6.500          H  
ATOM  15125 1HG  GLU B 951      -1.253  31.121   7.474  1.00  6.500          H  
ATOM  15126 2HG  GLU B 951       0.234  31.777   6.814  1.00  6.500          H  
ATOM  15127  N   GLY B 952       1.413  33.372   4.746  1.00  3.580          N  
ATOM  15128  CA  GLY B 952       2.859  33.425   4.801  1.00  3.320          C  
ATOM  15129  C   GLY B 952       3.610  34.602   4.109  1.00  3.170          C  
ATOM  15130  O   GLY B 952       4.838  34.572   4.125  1.00  3.640          O  
ATOM  15131  H   GLY B 952       0.894  34.175   5.071  1.00  4.300          H  
ATOM  15132 1HA  GLY B 952       3.148  33.414   5.854  1.00  3.980          H  
ATOM  15133 2HA  GLY B 952       3.245  32.491   4.397  1.00  3.980          H  
ATOM  15134  N   LYS B 953       2.991  35.656   3.505  1.00  3.080          N  
ATOM  15135  CA  LYS B 953       1.580  36.028   3.278  1.00  3.250          C  
ATOM  15136  C   LYS B 953       1.430  36.547   1.845  1.00  3.080          C  
ATOM  15137  O   LYS B 953       0.551  37.363   1.559  1.00  3.610          O  
ATOM  15138  CB  LYS B 953       1.145  37.109   4.283  1.00  4.480          C  
ATOM  15139  CG  LYS B 953       1.142  36.737   5.777  1.00  4.480          C  
ATOM  15140  CD  LYS B 953       0.707  37.956   6.626  1.00  4.480          C  
ATOM  15141  CE  LYS B 953       0.697  37.680   8.153  1.00  4.480          C  
ATOM  15142  NZ  LYS B 953      -0.424  36.749   8.594  1.00  4.480          N  
ATOM  15143  H   LYS B 953       3.647  36.326   3.129  1.00  3.700          H  
ATOM  15144  HA  LYS B 953       0.913  35.188   3.307  1.00  3.900          H  
ATOM  15145 1HB  LYS B 953       1.772  37.974   4.171  1.00  5.380          H  
ATOM  15146 2HB  LYS B 953       0.134  37.405   4.051  1.00  5.380          H  
ATOM  15147 1HG  LYS B 953       0.441  35.919   5.951  1.00  5.380          H  
ATOM  15148 2HG  LYS B 953       2.138  36.419   6.086  1.00  5.380          H  
ATOM  15149 1HD  LYS B 953       1.385  38.791   6.429  1.00  5.380          H  
ATOM  15150 2HD  LYS B 953      -0.297  38.255   6.323  1.00  5.380          H  
ATOM  15151 1HE  LYS B 953       1.652  37.243   8.440  1.00  5.380          H  
ATOM  15152 2HE  LYS B 953       0.578  38.635   8.669  1.00  5.380          H  
ATOM  15153 1HZ  LYS B 953      -0.377  36.632   9.592  1.00  5.380          H  
ATOM  15154 2HZ  LYS B 953      -1.315  37.154   8.351  1.00  5.380          H  
ATOM  15155 3HZ  LYS B 953      -0.361  35.808   8.162  1.00  5.380          H  
ATOM  15156  N   GLU B 954       2.327  36.091   0.971  1.00  2.660          N  
ATOM  15157  CA  GLU B 954       2.378  36.480  -0.435  1.00  2.740          C  
ATOM  15158  C   GLU B 954       1.169  35.910  -1.186  1.00  2.340          C  
ATOM  15159  O   GLU B 954       0.718  34.809  -0.860  1.00  2.350          O  
ATOM  15160  CB  GLU B 954       3.734  36.022  -1.057  1.00  3.800          C  
ATOM  15161  CG  GLU B 954       4.016  36.569  -2.464  1.00  3.800          C  
ATOM  15162  CD  GLU B 954       5.408  36.360  -3.047  1.00  3.800          C  
ATOM  15163  OE1 GLU B 954       5.487  36.352  -4.261  1.00  3.800          O  
ATOM  15164  OE2 GLU B 954       6.388  36.282  -2.307  1.00  3.800          O  
ATOM  15165  H   GLU B 954       3.005  35.416   1.303  1.00  3.190          H  
ATOM  15166  HA  GLU B 954       2.333  37.560  -0.484  1.00  3.290          H  
ATOM  15167 1HB  GLU B 954       4.555  36.294  -0.413  1.00  4.560          H  
ATOM  15168 2HB  GLU B 954       3.739  34.937  -1.129  1.00  4.560          H  
ATOM  15169 1HG  GLU B 954       3.297  36.131  -3.154  1.00  4.560          H  
ATOM  15170 2HG  GLU B 954       3.854  37.639  -2.422  1.00  4.560          H  
ATOM  15171  N   PRO B 955       0.598  36.625  -2.176  1.00  2.580          N  
ATOM  15172  CA  PRO B 955       0.857  37.941  -2.769  1.00  2.550          C  
ATOM  15173  C   PRO B 955       0.649  39.133  -1.878  1.00  2.220          C  
ATOM  15174  O   PRO B 955      -0.227  39.151  -1.011  1.00  2.400          O  
ATOM  15175  CB  PRO B 955      -0.168  38.002  -3.888  1.00  3.820          C  
ATOM  15176  CG  PRO B 955      -0.492  36.612  -4.159  1.00  3.820          C  
ATOM  15177  CD  PRO B 955      -0.448  35.938  -2.831  1.00  3.820          C  
ATOM  15178  HA  PRO B 955       1.845  37.979  -3.210  1.00  3.060          H  
ATOM  15179 1HB  PRO B 955      -1.052  38.582  -3.561  1.00  4.590          H  
ATOM  15180 2HB  PRO B 955       0.252  38.527  -4.754  1.00  4.590          H  
ATOM  15181 1HG  PRO B 955      -1.469  36.608  -4.584  1.00  4.590          H  
ATOM  15182 2HG  PRO B 955       0.179  36.158  -4.883  1.00  4.590          H  
ATOM  15183 1HD  PRO B 955      -1.378  36.100  -2.277  1.00  4.590          H  
ATOM  15184 2HD  PRO B 955      -0.203  34.875  -2.935  1.00  4.590          H  
ATOM  15185  N   PHE B 956       1.434  40.148  -2.174  1.00  2.210          N  
ATOM  15186  CA  PHE B 956       1.350  41.407  -1.506  1.00  2.290          C  
ATOM  15187  C   PHE B 956       1.093  42.456  -2.563  1.00  2.240          C  
ATOM  15188  O   PHE B 956       1.402  42.257  -3.744  1.00  2.330          O  
ATOM  15189  CB  PHE B 956       2.650  41.734  -0.781  1.00  3.170          C  
ATOM  15190  CG  PHE B 956       3.079  40.761   0.248  1.00  3.170          C  
ATOM  15191  CD1 PHE B 956       4.001  39.778  -0.045  1.00  3.170          C  
ATOM  15192  CD2 PHE B 956       2.584  40.828   1.499  1.00  3.170          C  
ATOM  15193  CE1 PHE B 956       4.393  38.897   0.928  1.00  3.170          C  
ATOM  15194  CE2 PHE B 956       2.952  39.965   2.463  1.00  3.170          C  
ATOM  15195  CZ  PHE B 956       3.857  38.990   2.182  1.00  3.170          C  
ATOM  15196  H   PHE B 956       2.137  40.056  -2.902  1.00  2.650          H  
ATOM  15197  HA  PHE B 956       0.522  41.388  -0.808  1.00  2.750          H  
ATOM  15198 1HB  PHE B 956       3.431  41.806  -1.493  1.00  3.810          H  
ATOM  15199 2HB  PHE B 956       2.565  42.704  -0.314  1.00  3.810          H  
ATOM  15200  HD1 PHE B 956       4.423  39.720  -1.058  1.00  3.810          H  
ATOM  15201  HD2 PHE B 956       1.892  41.597   1.721  1.00  3.810          H  
ATOM  15202  HE1 PHE B 956       5.128  38.132   0.706  1.00  3.810          H  
ATOM  15203  HE2 PHE B 956       2.534  40.062   3.462  1.00  3.810          H  
ATOM  15204  HZ  PHE B 956       4.165  38.302   2.960  1.00  3.810          H  
ATOM  15205  N   LEU B 957       0.536  43.582  -2.171  1.00  2.210          N  
ATOM  15206  CA  LEU B 957       0.407  44.693  -3.097  1.00  2.280          C  
ATOM  15207  C   LEU B 957       1.805  45.298  -3.141  1.00  2.350          C  
ATOM  15208  O   LEU B 957       2.096  46.289  -2.468  1.00  2.410          O  
ATOM  15209  CB  LEU B 957      -0.627  45.698  -2.579  1.00  3.160          C  
ATOM  15210  CG  LEU B 957      -2.043  45.117  -2.307  1.00  3.160          C  
ATOM  15211  CD1 LEU B 957      -2.890  46.204  -1.724  1.00  3.160          C  
ATOM  15212  CD2 LEU B 957      -2.671  44.537  -3.589  1.00  3.160          C  
ATOM  15213  H   LEU B 957       0.219  43.662  -1.206  1.00  2.650          H  
ATOM  15214  HA  LEU B 957       0.151  44.337  -4.095  1.00  2.740          H  
ATOM  15215 1HB  LEU B 957      -0.264  46.131  -1.653  1.00  3.800          H  
ATOM  15216 2HB  LEU B 957      -0.725  46.496  -3.305  1.00  3.800          H  
ATOM  15217  HG  LEU B 957      -1.968  44.320  -1.561  1.00  3.800          H  
ATOM  15218 1HD1 LEU B 957      -3.856  45.807  -1.503  1.00  3.800          H  
ATOM  15219 2HD1 LEU B 957      -2.431  46.568  -0.817  1.00  3.800          H  
ATOM  15220 3HD1 LEU B 957      -2.987  47.004  -2.421  1.00  3.800          H  
ATOM  15221 1HD2 LEU B 957      -3.653  44.134  -3.356  1.00  3.800          H  
ATOM  15222 2HD2 LEU B 957      -2.768  45.303  -4.336  1.00  3.800          H  
ATOM  15223 3HD2 LEU B 957      -2.046  43.734  -3.975  1.00  3.800          H  
ATOM  15224  N   ASP B 958       2.682  44.647  -3.898  1.00  2.470          N  
ATOM  15225  CA  ASP B 958       4.100  44.949  -3.917  1.00  2.590          C  
ATOM  15226  C   ASP B 958       4.535  46.136  -4.743  1.00  2.640          C  
ATOM  15227  O   ASP B 958       4.479  46.144  -5.976  1.00  2.750          O  
ATOM  15228  CB  ASP B 958       4.870  43.734  -4.429  1.00  3.580          C  
ATOM  15229  CG  ASP B 958       4.981  42.583  -3.457  1.00  3.580          C  
ATOM  15230  OD1 ASP B 958       5.537  42.785  -2.402  1.00  3.580          O  
ATOM  15231  OD2 ASP B 958       4.493  41.508  -3.757  1.00  3.580          O  
ATOM  15232  H   ASP B 958       2.333  43.843  -4.437  1.00  2.960          H  
ATOM  15233  HA  ASP B 958       4.403  45.136  -2.887  1.00  3.110          H  
ATOM  15234 1HB  ASP B 958       4.344  43.369  -5.283  1.00  4.290          H  
ATOM  15235 2HB  ASP B 958       5.835  44.046  -4.762  1.00  4.290          H  
ATOM  15236  N   PHE B 959       5.002  47.140  -4.027  1.00  2.600          N  
ATOM  15237  CA  PHE B 959       5.518  48.368  -4.603  1.00  2.680          C  
ATOM  15238  C   PHE B 959       6.850  48.681  -3.952  1.00  2.740          C  
ATOM  15239  O   PHE B 959       6.909  48.999  -2.757  1.00  2.670          O  
ATOM  15240  CB  PHE B 959       4.537  49.528  -4.468  1.00  3.720          C  
ATOM  15241  CG  PHE B 959       3.281  49.353  -5.260  1.00  3.720          C  
ATOM  15242  CD1 PHE B 959       2.197  48.662  -4.761  1.00  3.720          C  
ATOM  15243  CD2 PHE B 959       3.195  49.895  -6.532  1.00  3.720          C  
ATOM  15244  CE1 PHE B 959       1.067  48.499  -5.517  1.00  3.720          C  
ATOM  15245  CE2 PHE B 959       2.064  49.742  -7.284  1.00  3.720          C  
ATOM  15246  CZ  PHE B 959       1.005  49.044  -6.784  1.00  3.720          C  
ATOM  15247  H   PHE B 959       4.994  47.023  -3.023  1.00  3.120          H  
ATOM  15248  HA  PHE B 959       5.688  48.211  -5.665  1.00  3.220          H  
ATOM  15249 1HB  PHE B 959       4.273  49.653  -3.434  1.00  4.460          H  
ATOM  15250 2HB  PHE B 959       5.014  50.431  -4.801  1.00  4.460          H  
ATOM  15251  HD1 PHE B 959       2.254  48.238  -3.764  1.00  4.460          H  
ATOM  15252  HD2 PHE B 959       4.049  50.451  -6.936  1.00  4.460          H  
ATOM  15253  HE1 PHE B 959       0.226  47.938  -5.115  1.00  4.460          H  
ATOM  15254  HE2 PHE B 959       2.014  50.167  -8.278  1.00  4.460          H  
ATOM  15255  HZ  PHE B 959       0.116  48.919  -7.391  1.00  4.460          H  
ATOM  15256  N   PHE B 960       7.912  48.554  -4.736  1.00  2.890          N  
ATOM  15257  CA  PHE B 960       9.276  48.727  -4.246  1.00  2.980          C  
ATOM  15258  C   PHE B 960       9.914  50.038  -4.627  1.00  3.090          C  
ATOM  15259  O   PHE B 960       9.947  50.431  -5.803  1.00  3.170          O  
ATOM  15260  CB  PHE B 960      10.168  47.582  -4.736  1.00  4.140          C  
ATOM  15261  CG  PHE B 960       9.926  46.236  -4.117  1.00  4.140          C  
ATOM  15262  CD1 PHE B 960       8.839  45.435  -4.496  1.00  4.140          C  
ATOM  15263  CD2 PHE B 960      10.831  45.729  -3.193  1.00  4.140          C  
ATOM  15264  CE1 PHE B 960       8.671  44.175  -3.931  1.00  4.140          C  
ATOM  15265  CE2 PHE B 960      10.656  44.467  -2.650  1.00  4.140          C  
ATOM  15266  CZ  PHE B 960       9.566  43.700  -3.021  1.00  4.140          C  
ATOM  15267  H   PHE B 960       7.749  48.298  -5.716  1.00  3.470          H  
ATOM  15268  HA  PHE B 960       9.266  48.703  -3.175  1.00  3.580          H  
ATOM  15269 1HB  PHE B 960      10.034  47.473  -5.783  1.00  4.960          H  
ATOM  15270 2HB  PHE B 960      11.209  47.846  -4.571  1.00  4.960          H  
ATOM  15271  HD1 PHE B 960       8.119  45.804  -5.239  1.00  4.960          H  
ATOM  15272  HD2 PHE B 960      11.696  46.331  -2.900  1.00  4.960          H  
ATOM  15273  HE1 PHE B 960       7.839  43.544  -4.209  1.00  4.960          H  
ATOM  15274  HE2 PHE B 960      11.380  44.075  -1.931  1.00  4.960          H  
ATOM  15275  HZ  PHE B 960       9.410  42.712  -2.604  1.00  4.960          H  
ATOM  15276  N   GLY B 961      10.418  50.733  -3.606  1.00  3.080          N  
ATOM  15277  CA  GLY B 961      11.147  51.964  -3.835  1.00  3.170          C  
ATOM  15278  C   GLY B 961      12.605  51.556  -3.974  1.00  3.320          C  
ATOM  15279  O   GLY B 961      13.182  50.951  -3.056  1.00  3.420          O  
ATOM  15280  H   GLY B 961      10.351  50.363  -2.652  1.00  3.700          H  
ATOM  15281 1HA  GLY B 961      10.794  52.457  -4.743  1.00  3.800          H  
ATOM  15282 2HA  GLY B 961      11.011  52.635  -2.992  1.00  3.800          H  
ATOM  15283  N   ILE B 962      13.215  51.877  -5.107  1.00  3.370          N  
ATOM  15284  CA  ILE B 962      14.578  51.452  -5.342  1.00  3.520          C  
ATOM  15285  C   ILE B 962      15.595  52.573  -5.545  1.00  3.570          C  
ATOM  15286  O   ILE B 962      15.526  53.329  -6.521  1.00  3.510          O  
ATOM  15287  CB  ILE B 962      14.563  50.537  -6.575  1.00  4.870          C  
ATOM  15288  CG1 ILE B 962      13.628  49.301  -6.290  1.00  4.870          C  
ATOM  15289  CG2 ILE B 962      15.967  50.160  -7.000  1.00  4.870          C  
ATOM  15290  CD1 ILE B 962      13.346  48.425  -7.482  1.00  4.870          C  
ATOM  15291  H   ILE B 962      12.701  52.339  -5.860  1.00  4.040          H  
ATOM  15292  HA  ILE B 962      14.901  50.869  -4.490  1.00  4.220          H  
ATOM  15293  HB  ILE B 962      14.095  51.064  -7.365  1.00  5.840          H  
ATOM  15294 1HG1 ILE B 962      14.055  48.707  -5.504  1.00  5.840          H  
ATOM  15295 2HG1 ILE B 962      12.665  49.665  -5.961  1.00  5.840          H  
ATOM  15296 1HG2 ILE B 962      15.906  49.543  -7.883  1.00  5.840          H  
ATOM  15297 2HG2 ILE B 962      16.548  51.049  -7.237  1.00  5.840          H  
ATOM  15298 3HG2 ILE B 962      16.462  49.621  -6.204  1.00  5.840          H  
ATOM  15299 1HD1 ILE B 962      12.670  47.634  -7.183  1.00  5.840          H  
ATOM  15300 2HD1 ILE B 962      12.877  49.021  -8.262  1.00  5.840          H  
ATOM  15301 3HD1 ILE B 962      14.263  47.984  -7.864  1.00  5.840          H  
ATOM  15302  N   GLU B 963      16.600  52.601  -4.670  1.00  3.690          N  
ATOM  15303  CA  GLU B 963      17.690  53.567  -4.766  1.00  3.730          C  
ATOM  15304  C   GLU B 963      18.821  52.914  -5.547  1.00  3.770          C  
ATOM  15305  O   GLU B 963      19.575  52.082  -5.011  1.00  3.860          O  
ATOM  15306  CB  GLU B 963      18.189  53.993  -3.388  1.00  5.210          C  
ATOM  15307  CG  GLU B 963      19.287  55.044  -3.399  1.00  5.210          C  
ATOM  15308  CD  GLU B 963      19.791  55.374  -2.014  1.00  5.210          C  
ATOM  15309  OE1 GLU B 963      19.261  54.832  -1.070  1.00  5.210          O  
ATOM  15310  OE2 GLU B 963      20.743  56.130  -1.896  1.00  5.210          O  
ATOM  15311  H   GLU B 963      16.579  51.912  -3.909  1.00  4.430          H  
ATOM  15312  HA  GLU B 963      17.349  54.444  -5.319  1.00  4.480          H  
ATOM  15313 1HB  GLU B 963      17.357  54.352  -2.780  1.00  6.250          H  
ATOM  15314 2HB  GLU B 963      18.609  53.144  -2.909  1.00  6.250          H  
ATOM  15315 1HG  GLU B 963      20.111  54.675  -3.986  1.00  6.250          H  
ATOM  15316 2HG  GLU B 963      18.911  55.947  -3.884  1.00  6.250          H  
ATOM  15317  N   GLN B 964      19.010  53.339  -6.791  1.00  3.750          N  
ATOM  15318  CA  GLN B 964      19.947  52.667  -7.694  1.00  3.810          C  
ATOM  15319  C   GLN B 964      21.382  53.073  -7.435  1.00  3.890          C  
ATOM  15320  O   GLN B 964      22.318  52.503  -7.993  1.00  3.890          O  
ATOM  15321  CB  GLN B 964      19.584  52.978  -9.132  1.00  5.310          C  
ATOM  15322  CG  GLN B 964      18.247  52.414  -9.600  1.00  5.310          C  
ATOM  15323  CD  GLN B 964      17.945  52.860 -10.996  1.00  5.310          C  
ATOM  15324  OE1 GLN B 964      17.028  53.674 -11.205  1.00  5.310          O  
ATOM  15325  NE2 GLN B 964      18.693  52.352 -11.966  1.00  5.310          N  
ATOM  15326  H   GLN B 964      18.436  54.118  -7.148  1.00  4.500          H  
ATOM  15327  HA  GLN B 964      19.864  51.593  -7.536  1.00  4.570          H  
ATOM  15328 1HB  GLN B 964      19.546  54.043  -9.233  1.00  6.370          H  
ATOM  15329 2HB  GLN B 964      20.368  52.617  -9.793  1.00  6.370          H  
ATOM  15330 1HG  GLN B 964      18.273  51.336  -9.584  1.00  6.370          H  
ATOM  15331 2HG  GLN B 964      17.456  52.780  -8.942  1.00  6.370          H  
ATOM  15332 1HE2 GLN B 964      18.531  52.612 -12.920  1.00  6.370          H  
ATOM  15333 2HE2 GLN B 964      19.416  51.693 -11.756  1.00  6.370          H  
ATOM  15334  N   ASP B 965      21.539  54.022  -6.538  1.00  3.890          N  
ATOM  15335  CA  ASP B 965      22.816  54.550  -6.129  1.00  3.890          C  
ATOM  15336  C   ASP B 965      23.392  53.680  -5.015  1.00  3.890          C  
ATOM  15337  O   ASP B 965      24.608  53.610  -4.842  1.00  3.890          O  
ATOM  15338  CB  ASP B 965      22.621  55.965  -5.598  1.00  5.450          C  
ATOM  15339  CG  ASP B 965      22.071  56.920  -6.645  1.00  5.450          C  
ATOM  15340  OD1 ASP B 965      22.776  57.319  -7.535  1.00  5.450          O  
ATOM  15341  OD2 ASP B 965      20.885  57.199  -6.564  1.00  5.450          O  
ATOM  15342  H   ASP B 965      20.699  54.440  -6.159  1.00  4.670          H  
ATOM  15343  HA  ASP B 965      23.500  54.546  -6.981  1.00  4.670          H  
ATOM  15344 1HB  ASP B 965      21.946  55.947  -4.744  1.00  6.540          H  
ATOM  15345 2HB  ASP B 965      23.577  56.347  -5.241  1.00  6.540          H  
ATOM  15346  N   GLY B 966      22.506  53.072  -4.201  1.00  3.890          N  
ATOM  15347  CA  GLY B 966      22.945  52.275  -3.066  1.00  3.890          C  
ATOM  15348  C   GLY B 966      22.494  50.819  -3.140  1.00  3.890          C  
ATOM  15349  O   GLY B 966      22.808  50.036  -2.244  1.00  3.890          O  
ATOM  15350  H   GLY B 966      21.505  53.111  -4.378  1.00  4.670          H  
ATOM  15351 1HA  GLY B 966      24.031  52.312  -2.994  1.00  4.670          H  
ATOM  15352 2HA  GLY B 966      22.554  52.724  -2.154  1.00  4.670          H  
ATOM  15353  N   ASN B 967      21.797  50.446  -4.225  1.00  3.890          N  
ATOM  15354  CA  ASN B 967      21.240  49.109  -4.419  1.00  3.890          C  
ATOM  15355  C   ASN B 967      20.287  48.769  -3.268  1.00  3.890          C  
ATOM  15356  O   ASN B 967      20.251  47.635  -2.783  1.00  3.890          O  
ATOM  15357  CB  ASN B 967      22.351  48.075  -4.507  1.00  5.450          C  
ATOM  15358  CG  ASN B 967      23.330  48.366  -5.614  1.00  5.450          C  
ATOM  15359  OD1 ASN B 967      22.969  48.776  -6.718  1.00  5.450          O  
ATOM  15360  ND2 ASN B 967      24.591  48.155  -5.327  1.00  5.450          N  
ATOM  15361  H   ASN B 967      21.555  51.144  -4.925  1.00  4.670          H  
ATOM  15362  HA  ASN B 967      20.659  49.102  -5.343  1.00  4.670          H  
ATOM  15363 1HB  ASN B 967      22.883  47.990  -3.563  1.00  6.540          H  
ATOM  15364 2HB  ASN B 967      21.903  47.102  -4.705  1.00  6.540          H  
ATOM  15365 1HD2 ASN B 967      25.297  48.327  -6.015  1.00  6.540          H  
ATOM  15366 2HD2 ASN B 967      24.847  47.823  -4.419  1.00  6.540          H  
ATOM  15367  N   ASN B 968      19.524  49.776  -2.835  1.00  3.890          N  
ATOM  15368  CA  ASN B 968      18.565  49.630  -1.749  1.00  3.890          C  
ATOM  15369  C   ASN B 968      17.170  49.403  -2.291  1.00  3.810          C  
ATOM  15370  O   ASN B 968      16.562  50.308  -2.866  1.00  3.890          O  
ATOM  15371  CB  ASN B 968      18.579  50.834  -0.819  1.00  5.450          C  
ATOM  15372  CG  ASN B 968      19.863  51.008  -0.063  1.00  5.450          C  
ATOM  15373  OD1 ASN B 968      20.418  50.056   0.505  1.00  5.450          O  
ATOM  15374  ND2 ASN B 968      20.353  52.228  -0.015  1.00  5.450          N  
ATOM  15375  H   ASN B 968      19.597  50.665  -3.335  1.00  4.670          H  
ATOM  15376  HA  ASN B 968      18.832  48.745  -1.169  1.00  4.670          H  
ATOM  15377 1HB  ASN B 968      18.398  51.716  -1.375  1.00  6.540          H  
ATOM  15378 2HB  ASN B 968      17.771  50.758  -0.111  1.00  6.540          H  
ATOM  15379 1HD2 ASN B 968      21.200  52.404   0.480  1.00  6.540          H  
ATOM  15380 2HD2 ASN B 968      19.873  53.012  -0.470  1.00  6.540          H  
ATOM  15381  N   THR B 969      16.662  48.192  -2.126  1.00  3.630          N  
ATOM  15382  CA  THR B 969      15.367  47.822  -2.671  1.00  3.460          C  
ATOM  15383  C   THR B 969      14.402  47.474  -1.554  1.00  3.340          C  
ATOM  15384  O   THR B 969      14.447  46.358  -1.026  1.00  3.400          O  
ATOM  15385  CB  THR B 969      15.511  46.582  -3.532  1.00  4.910          C  
ATOM  15386  OG1 THR B 969      16.061  45.537  -2.720  1.00  4.910          O  
ATOM  15387  CG2 THR B 969      16.472  46.853  -4.704  1.00  4.910          C  
ATOM  15388  H   THR B 969      17.202  47.483  -1.642  1.00  4.360          H  
ATOM  15389  HA  THR B 969      14.953  48.652  -3.241  1.00  4.150          H  
ATOM  15390  HB  THR B 969      14.539  46.290  -3.889  1.00  5.890          H  
ATOM  15391  HG1 THR B 969      15.396  45.285  -2.037  1.00  5.890          H  
ATOM  15392 1HG2 THR B 969      16.582  45.965  -5.301  1.00  5.890          H  
ATOM  15393 2HG2 THR B 969      16.078  47.634  -5.312  1.00  5.890          H  
ATOM  15394 3HG2 THR B 969      17.447  47.148  -4.326  1.00  5.890          H  
ATOM  15395  N   TYR B 970      13.557  48.426  -1.161  1.00  3.230          N  
ATOM  15396  CA  TYR B 970      12.689  48.202  -0.009  1.00  3.150          C  
ATOM  15397  C   TYR B 970      11.212  48.480  -0.342  1.00  3.040          C  
ATOM  15398  O   TYR B 970      10.895  49.540  -0.892  1.00  3.060          O  
ATOM  15399  CB  TYR B 970      13.168  49.072   1.164  1.00  4.440          C  
ATOM  15400  CG  TYR B 970      14.517  48.663   1.750  1.00  4.440          C  
ATOM  15401  CD1 TYR B 970      15.707  48.980   1.119  1.00  4.440          C  
ATOM  15402  CD2 TYR B 970      14.551  47.994   2.948  1.00  4.440          C  
ATOM  15403  CE1 TYR B 970      16.908  48.586   1.675  1.00  4.440          C  
ATOM  15404  CE2 TYR B 970      15.739  47.610   3.507  1.00  4.440          C  
ATOM  15405  CZ  TYR B 970      16.916  47.895   2.869  1.00  4.440          C  
ATOM  15406  OH  TYR B 970      18.108  47.505   3.424  1.00  4.440          O  
ATOM  15407  H   TYR B 970      13.532  49.317  -1.674  1.00  3.880          H  
ATOM  15408  HA  TYR B 970      12.830  47.175   0.288  1.00  3.780          H  
ATOM  15409 1HB  TYR B 970      13.259  50.095   0.827  1.00  5.330          H  
ATOM  15410 2HB  TYR B 970      12.428  49.043   1.966  1.00  5.330          H  
ATOM  15411  HD1 TYR B 970      15.693  49.525   0.182  1.00  5.330          H  
ATOM  15412  HD2 TYR B 970      13.642  47.773   3.457  1.00  5.330          H  
ATOM  15413  HE1 TYR B 970      17.847  48.816   1.181  1.00  5.330          H  
ATOM  15414  HE2 TYR B 970      15.745  47.078   4.459  1.00  5.330          H  
ATOM  15415  HH  TYR B 970      18.819  47.678   2.802  1.00  5.330          H  
ATOM  15416  N   PRO B 971      10.295  47.535  -0.078  1.00  2.990          N  
ATOM  15417  CA  PRO B 971       8.877  47.656  -0.333  1.00  3.010          C  
ATOM  15418  C   PRO B 971       8.142  48.558   0.652  1.00  2.890          C  
ATOM  15419  O   PRO B 971       8.440  48.573   1.852  1.00  3.070          O  
ATOM  15420  CB  PRO B 971       8.416  46.218  -0.246  1.00  4.510          C  
ATOM  15421  CG  PRO B 971       9.366  45.559   0.727  1.00  4.510          C  
ATOM  15422  CD  PRO B 971      10.691  46.230   0.485  1.00  4.510          C  
ATOM  15423  HA  PRO B 971       8.713  48.010  -1.337  1.00  3.610          H  
ATOM  15424 1HB  PRO B 971       7.402  46.215   0.037  1.00  5.420          H  
ATOM  15425 2HB  PRO B 971       8.439  45.762  -1.235  1.00  5.420          H  
ATOM  15426 1HG  PRO B 971       8.998  45.694   1.763  1.00  5.420          H  
ATOM  15427 2HG  PRO B 971       9.386  44.472   0.552  1.00  5.420          H  
ATOM  15428 1HD  PRO B 971      11.174  46.350   1.422  1.00  5.420          H  
ATOM  15429 2HD  PRO B 971      11.295  45.653  -0.214  1.00  5.420          H  
ATOM  15430  N   VAL B 972       7.060  49.160   0.161  1.00  2.800          N  
ATOM  15431  CA  VAL B 972       6.165  50.011   0.945  1.00  2.720          C  
ATOM  15432  C   VAL B 972       5.334  49.174   1.939  1.00  2.630          C  
ATOM  15433  O   VAL B 972       4.674  49.701   2.833  1.00  3.070          O  
ATOM  15434  CB  VAL B 972       5.221  50.786  -0.007  1.00  3.840          C  
ATOM  15435  CG1 VAL B 972       4.069  49.870  -0.493  1.00  3.840          C  
ATOM  15436  CG2 VAL B 972       4.763  52.083   0.659  1.00  3.840          C  
ATOM  15437  H   VAL B 972       6.904  49.084  -0.852  1.00  3.360          H  
ATOM  15438  HA  VAL B 972       6.770  50.716   1.504  1.00  3.260          H  
ATOM  15439  HB  VAL B 972       5.767  51.037  -0.903  1.00  4.610          H  
ATOM  15440 1HG1 VAL B 972       3.450  50.407  -1.195  1.00  4.610          H  
ATOM  15441 2HG1 VAL B 972       4.491  48.998  -0.985  1.00  4.610          H  
ATOM  15442 3HG1 VAL B 972       3.450  49.544   0.329  1.00  4.610          H  
ATOM  15443 1HG2 VAL B 972       4.129  52.634  -0.015  1.00  4.610          H  
ATOM  15444 2HG2 VAL B 972       4.243  51.889   1.558  1.00  4.610          H  
ATOM  15445 3HG2 VAL B 972       5.624  52.677   0.890  1.00  4.610          H  
ATOM  15446  N   SER B 973       5.386  47.862   1.741  1.00  2.470          N  
ATOM  15447  CA  SER B 973       4.703  46.809   2.469  1.00  2.530          C  
ATOM  15448  C   SER B 973       5.257  46.462   3.836  1.00  2.430          C  
ATOM  15449  O   SER B 973       4.690  45.597   4.491  1.00  2.680          O  
ATOM  15450  CB  SER B 973       4.747  45.540   1.648  1.00  3.520          C  
ATOM  15451  OG  SER B 973       6.055  45.100   1.482  1.00  3.520          O  
ATOM  15452  H   SER B 973       5.975  47.561   0.980  1.00  2.960          H  
ATOM  15453  HA  SER B 973       3.661  47.122   2.599  1.00  3.040          H  
ATOM  15454 1HB  SER B 973       4.189  44.771   2.141  1.00  4.220          H  
ATOM  15455 2HB  SER B 973       4.303  45.728   0.676  1.00  4.220          H  
ATOM  15456  HG  SER B 973       6.257  44.395   2.155  1.00  4.220          H  
ATOM  15457  N   LEU B 974       6.412  47.020   4.250  1.00  2.580          N  
ATOM  15458  CA  LEU B 974       7.037  46.717   5.572  1.00  2.840          C  
ATOM  15459  C   LEU B 974       7.734  45.351   5.579  1.00  2.550          C  
ATOM  15460  O   LEU B 974       8.946  45.264   5.846  1.00  2.730          O  
ATOM  15461  CB  LEU B 974       5.970  46.790   6.728  1.00  3.870          C  
ATOM  15462  CG  LEU B 974       6.372  46.452   8.189  1.00  3.870          C  
ATOM  15463  CD1 LEU B 974       7.395  47.380   8.692  1.00  3.870          C  
ATOM  15464  CD2 LEU B 974       5.121  46.551   9.063  1.00  3.870          C  
ATOM  15465  H   LEU B 974       6.879  47.682   3.616  1.00  3.100          H  
ATOM  15466  HA  LEU B 974       7.790  47.485   5.755  1.00  3.410          H  
ATOM  15467 1HB  LEU B 974       5.588  47.784   6.739  1.00  4.650          H  
ATOM  15468 2HB  LEU B 974       5.155  46.148   6.560  1.00  4.650          H  
ATOM  15469  HG  LEU B 974       6.774  45.441   8.231  1.00  4.650          H  
ATOM  15470 1HD1 LEU B 974       7.660  47.128   9.715  1.00  4.650          H  
ATOM  15471 2HD1 LEU B 974       8.249  47.304   8.074  1.00  4.650          H  
ATOM  15472 3HD1 LEU B 974       7.010  48.392   8.660  1.00  4.650          H  
ATOM  15473 1HD2 LEU B 974       5.391  46.306  10.081  1.00  4.650          H  
ATOM  15474 2HD2 LEU B 974       4.726  47.561   9.027  1.00  4.650          H  
ATOM  15475 3HD2 LEU B 974       4.358  45.864   8.710  1.00  4.650          H  
ATOM  15476  N   LEU B 975       6.961  44.304   5.302  1.00  2.490          N  
ATOM  15477  CA  LEU B 975       7.434  42.937   5.158  1.00  2.500          C  
ATOM  15478  C   LEU B 975       8.127  42.887   3.796  1.00  3.010          C  
ATOM  15479  O   LEU B 975       7.596  43.443   2.832  1.00  3.600          O  
ATOM  15480  CB  LEU B 975       6.251  41.946   5.172  1.00  3.500          C  
ATOM  15481  CG  LEU B 975       6.505  40.397   5.320  1.00  3.500          C  
ATOM  15482  CD1 LEU B 975       5.226  39.774   5.935  1.00  3.500          C  
ATOM  15483  CD2 LEU B 975       6.812  39.752   3.967  1.00  3.500          C  
ATOM  15484  H   LEU B 975       5.976  44.518   5.142  1.00  2.990          H  
ATOM  15485  HA  LEU B 975       8.113  42.731   5.976  1.00  3.000          H  
ATOM  15486 1HB  LEU B 975       5.646  42.200   5.973  1.00  4.200          H  
ATOM  15487 2HB  LEU B 975       5.668  42.101   4.258  1.00  4.200          H  
ATOM  15488  HG  LEU B 975       7.324  40.213   6.010  1.00  4.200          H  
ATOM  15489 1HD1 LEU B 975       5.367  38.702   6.068  1.00  4.200          H  
ATOM  15490 2HD1 LEU B 975       5.022  40.231   6.906  1.00  4.200          H  
ATOM  15491 3HD1 LEU B 975       4.381  39.945   5.274  1.00  4.200          H  
ATOM  15492 1HD2 LEU B 975       6.943  38.677   4.098  1.00  4.200          H  
ATOM  15493 2HD2 LEU B 975       6.001  39.941   3.314  1.00  4.200          H  
ATOM  15494 3HD2 LEU B 975       7.692  40.146   3.527  1.00  4.200          H  
ATOM  15495  N   GLY B 976       9.273  42.215   3.651  1.00  3.260          N  
ATOM  15496  CA  GLY B 976      10.006  41.414   4.634  1.00  3.460          C  
ATOM  15497  C   GLY B 976      11.262  42.100   5.117  1.00  3.570          C  
ATOM  15498  O   GLY B 976      12.288  41.439   5.281  1.00  3.890          O  
ATOM  15499  H   GLY B 976       9.675  42.243   2.727  1.00  3.910          H  
ATOM  15500 1HA  GLY B 976       9.389  41.153   5.482  1.00  4.150          H  
ATOM  15501 2HA  GLY B 976      10.267  40.468   4.182  1.00  4.150          H  
ATOM  15502  N   VAL B 977      11.228  43.427   5.229  1.00  3.410          N  
ATOM  15503  CA  VAL B 977      12.421  44.186   5.568  1.00  3.610          C  
ATOM  15504  C   VAL B 977      12.330  44.973   6.882  1.00  3.510          C  
ATOM  15505  O   VAL B 977      13.350  45.465   7.363  1.00  3.740          O  
ATOM  15506  CB  VAL B 977      12.742  45.160   4.420  1.00  4.970          C  
ATOM  15507  CG1 VAL B 977      13.050  44.400   3.128  1.00  4.970          C  
ATOM  15508  CG2 VAL B 977      11.537  46.085   4.190  1.00  4.970          C  
ATOM  15509  H   VAL B 977      10.347  43.930   5.141  1.00  4.090          H  
ATOM  15510  HA  VAL B 977      13.249  43.485   5.659  1.00  4.330          H  
ATOM  15511  HB  VAL B 977      13.615  45.739   4.696  1.00  5.970          H  
ATOM  15512 1HG1 VAL B 977      13.291  45.110   2.335  1.00  5.970          H  
ATOM  15513 2HG1 VAL B 977      13.902  43.741   3.293  1.00  5.970          H  
ATOM  15514 3HG1 VAL B 977      12.188  43.809   2.832  1.00  5.970          H  
ATOM  15515 1HG2 VAL B 977      11.748  46.792   3.423  1.00  5.970          H  
ATOM  15516 2HG2 VAL B 977      10.664  45.502   3.903  1.00  5.970          H  
ATOM  15517 3HG2 VAL B 977      11.323  46.614   5.080  1.00  5.970          H  
ATOM  15518  N   SER B 978      11.125  45.063   7.462  1.00  3.560          N  
ATOM  15519  CA  SER B 978      10.828  45.807   8.689  1.00  3.620          C  
ATOM  15520  C   SER B 978      11.127  47.299   8.548  1.00  3.520          C  
ATOM  15521  O   SER B 978      11.642  47.942   9.469  1.00  3.630          O  
ATOM  15522  CB  SER B 978      11.572  45.235   9.890  1.00  5.040          C  
ATOM  15523  OG  SER B 978      11.188  43.904  10.155  1.00  5.040          O  
ATOM  15524  H   SER B 978      10.325  44.661   6.989  1.00  4.270          H  
ATOM  15525  HA  SER B 978       9.764  45.695   8.888  1.00  4.340          H  
ATOM  15526 1HB  SER B 978      12.644  45.278   9.725  1.00  6.050          H  
ATOM  15527 2HB  SER B 978      11.360  45.850  10.762  1.00  6.050          H  
ATOM  15528  HG  SER B 978      11.692  43.636  10.926  1.00  6.050          H  
ATOM  15529  N   GLU B 979      10.768  47.841   7.386  1.00  3.590          N  
ATOM  15530  CA  GLU B 979      10.926  49.270   7.104  1.00  3.610          C  
ATOM  15531  C   GLU B 979       9.614  49.908   7.554  1.00  3.520          C  
ATOM  15532  O   GLU B 979       8.558  49.540   7.056  1.00  3.890          O  
ATOM  15533  CB  GLU B 979      11.191  49.521   5.621  1.00  5.050          C  
ATOM  15534  CG  GLU B 979      11.606  50.941   5.249  1.00  5.050          C  
ATOM  15535  CD  GLU B 979      13.061  51.260   5.589  1.00  5.050          C  
ATOM  15536  OE1 GLU B 979      13.771  50.365   5.969  1.00  5.050          O  
ATOM  15537  OE2 GLU B 979      13.471  52.388   5.409  1.00  5.050          O  
ATOM  15538  H   GLU B 979      10.327  47.205   6.715  1.00  4.310          H  
ATOM  15539  HA  GLU B 979      11.750  49.679   7.694  1.00  4.330          H  
ATOM  15540 1HB  GLU B 979      11.990  48.865   5.283  1.00  6.060          H  
ATOM  15541 2HB  GLU B 979      10.300  49.273   5.044  1.00  6.060          H  
ATOM  15542 1HG  GLU B 979      11.471  51.060   4.211  1.00  6.060          H  
ATOM  15543 2HG  GLU B 979      10.950  51.654   5.756  1.00  6.060          H  
ATOM  15544  N   ARG B 980       9.661  50.870   8.463  1.00  3.190          N  
ATOM  15545  CA  ARG B 980       8.431  51.411   9.053  1.00  3.130          C  
ATOM  15546  C   ARG B 980       7.323  51.820   8.072  1.00  2.760          C  
ATOM  15547  O   ARG B 980       7.536  52.587   7.128  1.00  2.800          O  
ATOM  15548  CB  ARG B 980       8.758  52.610   9.946  1.00  4.410          C  
ATOM  15549  CG  ARG B 980       7.538  53.238  10.655  1.00  4.410          C  
ATOM  15550  CD  ARG B 980       7.903  54.316  11.643  1.00  4.410          C  
ATOM  15551  NE  ARG B 980       8.559  55.486  11.033  1.00  4.410          N  
ATOM  15552  CZ  ARG B 980       7.925  56.507  10.405  1.00  4.410          C  
ATOM  15553  NH1 ARG B 980       6.613  56.477  10.262  1.00  4.410          N  
ATOM  15554  NH2 ARG B 980       8.637  57.530   9.947  1.00  4.410          N  
ATOM  15555  H   ARG B 980      10.569  51.180   8.782  1.00  3.830          H  
ATOM  15556  HA  ARG B 980       8.020  50.634   9.699  1.00  3.760          H  
ATOM  15557 1HB  ARG B 980       9.469  52.309  10.712  1.00  5.290          H  
ATOM  15558 2HB  ARG B 980       9.233  53.388   9.344  1.00  5.290          H  
ATOM  15559 1HG  ARG B 980       6.870  53.676   9.911  1.00  5.290          H  
ATOM  15560 2HG  ARG B 980       7.000  52.461  11.203  1.00  5.290          H  
ATOM  15561 1HD  ARG B 980       7.004  54.656  12.165  1.00  5.290          H  
ATOM  15562 2HD  ARG B 980       8.591  53.896  12.376  1.00  5.290          H  
ATOM  15563  HE  ARG B 980       9.565  55.552  11.134  1.00  5.290          H  
ATOM  15564 1HH1 ARG B 980       6.076  55.695  10.616  1.00  5.290          H  
ATOM  15565 2HH1 ARG B 980       6.111  57.232   9.773  1.00  5.290          H  
ATOM  15566 1HH2 ARG B 980       9.641  57.542  10.069  1.00  5.290          H  
ATOM  15567 2HH2 ARG B 980       8.191  58.317   9.490  1.00  5.290          H  
ATOM  15568  N   ASN B 981       6.101  51.328   8.382  1.00  2.710          N  
ATOM  15569  CA  ASN B 981       4.849  51.569   7.650  1.00  2.580          C  
ATOM  15570  C   ASN B 981       3.788  52.259   8.483  1.00  2.410          C  
ATOM  15571  O   ASN B 981       3.132  51.625   9.316  1.00  2.480          O  
ATOM  15572  CB  ASN B 981       4.212  50.286   7.104  1.00  3.660          C  
ATOM  15573  CG  ASN B 981       2.812  50.566   6.393  1.00  3.660          C  
ATOM  15574  OD1 ASN B 981       2.548  51.731   6.047  1.00  3.660          O  
ATOM  15575  ND2 ASN B 981       1.945  49.557   6.243  1.00  3.660          N  
ATOM  15576  H   ASN B 981       6.043  50.730   9.193  1.00  3.250          H  
ATOM  15577  HA  ASN B 981       5.072  52.218   6.809  1.00  3.100          H  
ATOM  15578 1HB  ASN B 981       4.881  49.857   6.361  1.00  4.400          H  
ATOM  15579 2HB  ASN B 981       4.074  49.562   7.899  1.00  4.400          H  
ATOM  15580 1HD2 ASN B 981       1.004  49.719   5.869  1.00  4.400          H  
ATOM  15581 2HD2 ASN B 981       2.157  48.606   6.523  1.00  4.400          H  
ATOM  15582  N   ASP B 982       3.570  53.545   8.251  1.00  2.310          N  
ATOM  15583  CA  ASP B 982       2.556  54.262   9.030  1.00  2.180          C  
ATOM  15584  C   ASP B 982       1.189  53.943   8.430  1.00  2.170          C  
ATOM  15585  O   ASP B 982       0.566  54.786   7.790  1.00  2.400          O  
ATOM  15586  CB  ASP B 982       2.781  55.780   8.996  1.00  3.100          C  
ATOM  15587  CG  ASP B 982       1.871  56.547   9.952  1.00  3.100          C  
ATOM  15588  OD1 ASP B 982       1.339  55.947  10.842  1.00  3.100          O  
ATOM  15589  OD2 ASP B 982       1.694  57.726   9.749  1.00  3.100          O  
ATOM  15590  H   ASP B 982       4.120  54.013   7.524  1.00  2.770          H  
ATOM  15591  HA  ASP B 982       2.576  53.913  10.064  1.00  2.620          H  
ATOM  15592 1HB  ASP B 982       3.818  55.999   9.253  1.00  3.720          H  
ATOM  15593 2HB  ASP B 982       2.618  56.161   8.002  1.00  3.720          H  
ATOM  15594  N   GLU B 983       0.734  52.713   8.648  1.00  1.950          N  
ATOM  15595  CA  GLU B 983      -0.504  52.218   8.054  1.00  1.930          C  
ATOM  15596  C   GLU B 983      -1.713  53.075   8.381  1.00  1.840          C  
ATOM  15597  O   GLU B 983      -2.040  53.308   9.555  1.00  1.750          O  
ATOM  15598  CB  GLU B 983      -0.767  50.771   8.512  1.00  2.710          C  
ATOM  15599  CG  GLU B 983      -2.074  50.130   7.988  1.00  2.710          C  
ATOM  15600  CD  GLU B 983      -2.138  49.963   6.479  1.00  2.710          C  
ATOM  15601  OE1 GLU B 983      -1.116  49.702   5.867  1.00  2.710          O  
ATOM  15602  OE2 GLU B 983      -3.237  50.068   5.946  1.00  2.710          O  
ATOM  15603  H   GLU B 983       1.332  52.103   9.211  1.00  2.340          H  
ATOM  15604  HA  GLU B 983      -0.378  52.215   6.968  1.00  2.320          H  
ATOM  15605 1HB  GLU B 983       0.060  50.138   8.208  1.00  3.250          H  
ATOM  15606 2HB  GLU B 983      -0.802  50.745   9.604  1.00  3.250          H  
ATOM  15607 1HG  GLU B 983      -2.178  49.150   8.441  1.00  3.250          H  
ATOM  15608 2HG  GLU B 983      -2.925  50.729   8.320  1.00  3.250          H  
ATOM  15609  N   ILE B 984      -2.421  53.514   7.329  1.00  1.890          N  
ATOM  15610  CA  ILE B 984      -3.614  54.330   7.549  1.00  1.850          C  
ATOM  15611  C   ILE B 984      -4.873  53.598   7.061  1.00  1.830          C  
ATOM  15612  O   ILE B 984      -4.976  53.207   5.890  1.00  1.920          O  
ATOM  15613  CB  ILE B 984      -3.560  55.660   6.777  1.00  2.610          C  
ATOM  15614  CG1 ILE B 984      -2.191  56.407   6.979  1.00  2.610          C  
ATOM  15615  CG2 ILE B 984      -4.685  56.531   7.247  1.00  2.610          C  
ATOM  15616  CD1 ILE B 984      -1.839  56.849   8.367  1.00  2.610          C  
ATOM  15617  H   ILE B 984      -2.073  53.294   6.387  1.00  2.270          H  
ATOM  15618  HA  ILE B 984      -3.730  54.524   8.613  1.00  2.220          H  
ATOM  15619  HB  ILE B 984      -3.722  55.488   5.754  1.00  3.130          H  
ATOM  15620 1HG1 ILE B 984      -1.405  55.727   6.652  1.00  3.130          H  
ATOM  15621 2HG1 ILE B 984      -2.173  57.280   6.330  1.00  3.130          H  
ATOM  15622 1HG2 ILE B 984      -4.679  57.466   6.695  1.00  3.130          H  
ATOM  15623 2HG2 ILE B 984      -5.626  56.031   7.076  1.00  3.130          H  
ATOM  15624 3HG2 ILE B 984      -4.583  56.729   8.302  1.00  3.130          H  
ATOM  15625 1HD1 ILE B 984      -0.851  57.319   8.353  1.00  3.130          H  
ATOM  15626 2HD1 ILE B 984      -2.550  57.561   8.711  1.00  3.130          H  
ATOM  15627 3HD1 ILE B 984      -1.807  55.994   9.034  1.00  3.130          H  
ATOM  15628  N   GLU B 985      -5.857  53.466   7.949  1.00  1.740          N  
ATOM  15629  CA  GLU B 985      -7.144  52.849   7.622  1.00  1.730          C  
ATOM  15630  C   GLU B 985      -8.189  53.947   7.336  1.00  1.740          C  
ATOM  15631  O   GLU B 985      -8.646  54.649   8.248  1.00  1.700          O  
ATOM  15632  CB  GLU B 985      -7.626  51.916   8.766  1.00  2.430          C  
ATOM  15633  CG  GLU B 985      -6.723  50.664   9.031  1.00  2.430          C  
ATOM  15634  CD  GLU B 985      -7.185  49.706  10.211  1.00  2.430          C  
ATOM  15635  OE1 GLU B 985      -8.175  49.960  10.871  1.00  2.430          O  
ATOM  15636  OE2 GLU B 985      -6.507  48.720  10.424  1.00  2.430          O  
ATOM  15637  H   GLU B 985      -5.680  53.798   8.898  1.00  2.090          H  
ATOM  15638  HA  GLU B 985      -7.027  52.252   6.717  1.00  2.080          H  
ATOM  15639 1HB  GLU B 985      -7.675  52.479   9.683  1.00  2.910          H  
ATOM  15640 2HB  GLU B 985      -8.632  51.559   8.542  1.00  2.910          H  
ATOM  15641 1HG  GLU B 985      -6.673  50.077   8.112  1.00  2.910          H  
ATOM  15642 2HG  GLU B 985      -5.713  51.019   9.244  1.00  2.910          H  
ATOM  15643  N   ASN B 986      -8.527  54.148   6.051  1.00  1.850          N  
ATOM  15644  CA  ASN B 986      -9.442  55.211   5.624  1.00  1.950          C  
ATOM  15645  C   ASN B 986     -10.720  54.662   4.997  1.00  1.770          C  
ATOM  15646  O   ASN B 986     -10.737  53.561   4.448  1.00  1.850          O  
ATOM  15647  CB  ASN B 986      -8.794  56.087   4.595  1.00  2.690          C  
ATOM  15648  CG  ASN B 986      -7.667  56.905   5.055  1.00  2.690          C  
ATOM  15649  OD1 ASN B 986      -6.504  56.593   4.780  1.00  2.690          O  
ATOM  15650  ND2 ASN B 986      -7.982  57.989   5.703  1.00  2.690          N  
ATOM  15651  H   ASN B 986      -8.139  53.560   5.306  1.00  2.220          H  
ATOM  15652  HA  ASN B 986      -9.727  55.806   6.495  1.00  2.340          H  
ATOM  15653 1HB  ASN B 986      -8.450  55.449   3.799  1.00  3.230          H  
ATOM  15654 2HB  ASN B 986      -9.552  56.741   4.174  1.00  3.230          H  
ATOM  15655 1HD2 ASN B 986      -7.266  58.631   5.993  1.00  3.230          H  
ATOM  15656 2HD2 ASN B 986      -8.952  58.197   5.880  1.00  3.230          H  
ATOM  15657  N   LYS B 987     -11.800  55.428   5.030  1.00  1.850          N  
ATOM  15658  CA  LYS B 987     -12.984  54.955   4.333  1.00  1.950          C  
ATOM  15659  C   LYS B 987     -12.668  54.768   2.847  1.00  2.050          C  
ATOM  15660  O   LYS B 987     -12.258  55.714   2.183  1.00  2.430          O  
ATOM  15661  CB  LYS B 987     -14.148  55.939   4.514  1.00  2.690          C  
ATOM  15662  CG  LYS B 987     -15.456  55.494   3.856  1.00  2.690          C  
ATOM  15663  CD  LYS B 987     -16.601  56.456   4.103  1.00  2.690          C  
ATOM  15664  CE  LYS B 987     -17.875  55.939   3.436  1.00  2.690          C  
ATOM  15665  NZ  LYS B 987     -19.019  56.864   3.618  1.00  2.690          N  
ATOM  15666  H   LYS B 987     -11.778  56.325   5.501  1.00  2.220          H  
ATOM  15667  HA  LYS B 987     -13.262  53.989   4.745  1.00  2.340          H  
ATOM  15668 1HB  LYS B 987     -14.340  56.080   5.581  1.00  3.230          H  
ATOM  15669 2HB  LYS B 987     -13.872  56.907   4.099  1.00  3.230          H  
ATOM  15670 1HG  LYS B 987     -15.302  55.440   2.786  1.00  3.230          H  
ATOM  15671 2HG  LYS B 987     -15.744  54.518   4.210  1.00  3.230          H  
ATOM  15672 1HD  LYS B 987     -16.773  56.567   5.175  1.00  3.230          H  
ATOM  15673 2HD  LYS B 987     -16.353  57.433   3.682  1.00  3.230          H  
ATOM  15674 1HE  LYS B 987     -17.693  55.810   2.367  1.00  3.230          H  
ATOM  15675 2HE  LYS B 987     -18.133  54.971   3.870  1.00  3.230          H  
ATOM  15676 1HZ  LYS B 987     -19.829  56.468   3.162  1.00  3.230          H  
ATOM  15677 2HZ  LYS B 987     -19.210  56.985   4.603  1.00  3.230          H  
ATOM  15678 3HZ  LYS B 987     -18.796  57.763   3.202  1.00  3.230          H  
ATOM  15679  N   ARG B 988     -12.916  53.562   2.328  1.00  2.110          N  
ATOM  15680  CA  ARG B 988     -12.681  53.168   0.928  1.00  2.250          C  
ATOM  15681  C   ARG B 988     -11.215  53.154   0.457  1.00  2.170          C  
ATOM  15682  O   ARG B 988     -10.965  53.009  -0.754  1.00  2.210          O  
ATOM  15683  CB  ARG B 988     -13.526  54.026  -0.032  1.00  3.090          C  
ATOM  15684  CG  ARG B 988     -15.048  53.830   0.114  1.00  3.090          C  
ATOM  15685  CD  ARG B 988     -15.501  52.555  -0.523  1.00  3.090          C  
ATOM  15686  NE  ARG B 988     -15.463  52.589  -2.002  1.00  3.090          N  
ATOM  15687  CZ  ARG B 988     -16.507  52.916  -2.803  1.00  3.090          C  
ATOM  15688  NH1 ARG B 988     -17.700  53.216  -2.317  1.00  3.090          N  
ATOM  15689  NH2 ARG B 988     -16.302  52.923  -4.089  1.00  3.090          N  
ATOM  15690  H   ARG B 988     -13.249  52.851   2.968  1.00  2.530          H  
ATOM  15691  HA  ARG B 988     -13.033  52.149   0.831  1.00  2.700          H  
ATOM  15692 1HB  ARG B 988     -13.310  55.080   0.090  1.00  3.710          H  
ATOM  15693 2HB  ARG B 988     -13.271  53.770  -1.058  1.00  3.710          H  
ATOM  15694 1HG  ARG B 988     -15.313  53.783   1.164  1.00  3.710          H  
ATOM  15695 2HG  ARG B 988     -15.567  54.662  -0.360  1.00  3.710          H  
ATOM  15696 1HD  ARG B 988     -14.885  51.731  -0.202  1.00  3.710          H  
ATOM  15697 2HD  ARG B 988     -16.520  52.357  -0.205  1.00  3.710          H  
ATOM  15698  HE  ARG B 988     -14.563  52.413  -2.498  1.00  3.710          H  
ATOM  15699 1HH1 ARG B 988     -17.859  53.233  -1.324  1.00  3.710          H  
ATOM  15700 2HH1 ARG B 988     -18.453  53.456  -2.946  1.00  3.710          H  
ATOM  15701 1HH2 ARG B 988     -15.337  52.730  -4.411  1.00  3.710          H  
ATOM  15702 2HH2 ARG B 988     -17.041  53.150  -4.728  1.00  3.710          H  
ATOM  15703  N   TYR B 989     -10.251  53.258   1.394  1.00  2.120          N  
ATOM  15704  CA  TYR B 989      -8.842  53.135   1.014  1.00  2.110          C  
ATOM  15705  C   TYR B 989      -7.832  52.800   2.133  1.00  2.140          C  
ATOM  15706  O   TYR B 989      -8.074  52.955   3.335  1.00  2.180          O  
ATOM  15707  CB  TYR B 989      -8.397  54.363   0.211  1.00  2.960          C  
ATOM  15708  CG  TYR B 989      -8.455  55.705   0.815  1.00  2.960          C  
ATOM  15709  CD1 TYR B 989      -7.329  56.261   1.365  1.00  2.960          C  
ATOM  15710  CD2 TYR B 989      -9.630  56.418   0.765  1.00  2.960          C  
ATOM  15711  CE1 TYR B 989      -7.364  57.542   1.841  1.00  2.960          C  
ATOM  15712  CE2 TYR B 989      -9.681  57.687   1.255  1.00  2.960          C  
ATOM  15713  CZ  TYR B 989      -8.551  58.258   1.783  1.00  2.960          C  
ATOM  15714  OH  TYR B 989      -8.600  59.541   2.254  1.00  2.960          O  
ATOM  15715  H   TYR B 989     -10.511  53.390   2.376  1.00  2.540          H  
ATOM  15716  HA  TYR B 989      -8.789  52.299   0.319  1.00  2.530          H  
ATOM  15717 1HB  TYR B 989      -7.369  54.217  -0.092  1.00  3.550          H  
ATOM  15718 2HB  TYR B 989      -8.966  54.409  -0.687  1.00  3.550          H  
ATOM  15719  HD1 TYR B 989      -6.411  55.695   1.409  1.00  3.550          H  
ATOM  15720  HD2 TYR B 989     -10.522  55.975   0.324  1.00  3.550          H  
ATOM  15721  HE1 TYR B 989      -6.464  57.990   2.266  1.00  3.550          H  
ATOM  15722  HE2 TYR B 989     -10.616  58.249   1.208  1.00  3.550          H  
ATOM  15723  HH  TYR B 989      -9.513  59.843   2.256  1.00  3.550          H  
ATOM  15724  N   THR B 990      -6.665  52.346   1.694  1.00  2.150          N  
ATOM  15725  CA  THR B 990      -5.528  52.055   2.582  1.00  2.220          C  
ATOM  15726  C   THR B 990      -4.261  52.756   2.168  1.00  2.230          C  
ATOM  15727  O   THR B 990      -3.914  52.799   0.983  1.00  2.300          O  
ATOM  15728  CB  THR B 990      -5.245  50.549   2.673  1.00  3.080          C  
ATOM  15729  OG1 THR B 990      -4.004  50.307   3.366  1.00  3.080          O  
ATOM  15730  CG2 THR B 990      -5.131  49.990   1.332  1.00  3.080          C  
ATOM  15731  H   THR B 990      -6.581  52.217   0.679  1.00  2.580          H  
ATOM  15732  HA  THR B 990      -5.778  52.406   3.583  1.00  2.660          H  
ATOM  15733  HB  THR B 990      -6.049  50.057   3.205  1.00  3.700          H  
ATOM  15734  HG1 THR B 990      -4.052  50.398   4.348  1.00  3.700          H  
ATOM  15735 1HG2 THR B 990      -4.941  48.967   1.450  1.00  3.700          H  
ATOM  15736 2HG2 THR B 990      -6.058  50.139   0.784  1.00  3.700          H  
ATOM  15737 3HG2 THR B 990      -4.312  50.442   0.801  1.00  3.700          H  
ATOM  15738  N   VAL B 991      -3.549  53.311   3.143  1.00  2.160          N  
ATOM  15739  CA  VAL B 991      -2.309  53.984   2.783  1.00  2.190          C  
ATOM  15740  C   VAL B 991      -1.097  53.251   3.330  1.00  2.280          C  
ATOM  15741  O   VAL B 991      -0.935  53.077   4.543  1.00  2.310          O  
ATOM  15742  CB  VAL B 991      -2.234  55.410   3.358  1.00  3.050          C  
ATOM  15743  CG1 VAL B 991      -0.939  56.089   2.903  1.00  3.050          C  
ATOM  15744  CG2 VAL B 991      -3.479  56.216   3.013  1.00  3.050          C  
ATOM  15745  H   VAL B 991      -3.893  53.250   4.110  1.00  2.590          H  
ATOM  15746  HA  VAL B 991      -2.219  54.029   1.702  1.00  2.630          H  
ATOM  15747  HB  VAL B 991      -2.138  55.324   4.392  1.00  3.660          H  
ATOM  15748 1HG1 VAL B 991      -0.860  57.072   3.357  1.00  3.660          H  
ATOM  15749 2HG1 VAL B 991      -0.086  55.505   3.196  1.00  3.660          H  
ATOM  15750 3HG1 VAL B 991      -0.943  56.192   1.821  1.00  3.660          H  
ATOM  15751 1HG2 VAL B 991      -3.411  57.202   3.462  1.00  3.660          H  
ATOM  15752 2HG2 VAL B 991      -3.544  56.319   1.962  1.00  3.660          H  
ATOM  15753 3HG2 VAL B 991      -4.372  55.713   3.390  1.00  3.660          H  
ATOM  15754  N   PHE B 992      -0.207  52.878   2.421  1.00  2.340          N  
ATOM  15755  CA  PHE B 992       1.050  52.251   2.772  1.00  2.500          C  
ATOM  15756  C   PHE B 992       2.040  53.383   2.844  1.00  2.550          C  
ATOM  15757  O   PHE B 992       2.208  54.114   1.868  1.00  2.520          O  
ATOM  15758  CB  PHE B 992       1.493  51.251   1.728  1.00  3.440          C  
ATOM  15759  CG  PHE B 992       0.632  50.145   1.629  1.00  3.440          C  
ATOM  15760  CD1 PHE B 992      -0.353  50.099   0.664  1.00  3.440          C  
ATOM  15761  CD2 PHE B 992       0.762  49.130   2.526  1.00  3.440          C  
ATOM  15762  CE1 PHE B 992      -1.185  49.040   0.603  1.00  3.440          C  
ATOM  15763  CE2 PHE B 992      -0.067  48.084   2.479  1.00  3.440          C  
ATOM  15764  CZ  PHE B 992      -1.040  48.032   1.510  1.00  3.440          C  
ATOM  15765  H   PHE B 992      -0.426  53.039   1.438  1.00  2.810          H  
ATOM  15766  HA  PHE B 992       0.969  51.772   3.750  1.00  3.000          H  
ATOM  15767 1HB  PHE B 992       1.579  51.721   0.758  1.00  4.120          H  
ATOM  15768 2HB  PHE B 992       2.446  50.863   2.015  1.00  4.120          H  
ATOM  15769  HD1 PHE B 992      -0.454  50.919  -0.043  1.00  4.120          H  
ATOM  15770  HD2 PHE B 992       1.541  49.183   3.294  1.00  4.120          H  
ATOM  15771  HE1 PHE B 992      -1.963  48.998  -0.152  1.00  4.120          H  
ATOM  15772  HE2 PHE B 992       0.034  47.282   3.215  1.00  4.120          H  
ATOM  15773  HZ  PHE B 992      -1.683  47.198   1.475  1.00  4.120          H  
ATOM  15774  N   SER B 993       2.676  53.563   3.981  1.00  2.680          N  
ATOM  15775  CA  SER B 993       3.556  54.709   4.135  1.00  2.740          C  
ATOM  15776  C   SER B 993       4.971  54.426   4.616  1.00  2.780          C  
ATOM  15777  O   SER B 993       5.245  54.409   5.831  1.00  2.920          O  
ATOM  15778  CB  SER B 993       2.897  55.630   5.107  1.00  3.810          C  
ATOM  15779  OG  SER B 993       1.734  56.175   4.603  1.00  3.810          O  
ATOM  15780  H   SER B 993       2.516  52.913   4.744  1.00  3.220          H  
ATOM  15781  HA  SER B 993       3.640  55.208   3.172  1.00  3.290          H  
ATOM  15782 1HB  SER B 993       2.654  55.058   5.987  1.00  4.570          H  
ATOM  15783 2HB  SER B 993       3.543  56.351   5.392  1.00  4.570          H  
ATOM  15784  HG  SER B 993       1.401  56.750   5.296  1.00  4.570          H  
ATOM  15785  N   LYS B 994       5.907  54.332   3.663  1.00  2.770          N  
ATOM  15786  CA  LYS B 994       7.286  53.984   3.949  1.00  2.890          C  
ATOM  15787  C   LYS B 994       8.008  55.204   4.447  1.00  2.760          C  
ATOM  15788  O   LYS B 994       8.256  56.160   3.697  1.00  2.700          O  
ATOM  15789  CB  LYS B 994       7.966  53.477   2.675  1.00  4.000          C  
ATOM  15790  CG  LYS B 994       9.357  52.973   2.779  1.00  4.000          C  
ATOM  15791  CD  LYS B 994       9.838  52.543   1.371  1.00  4.000          C  
ATOM  15792  CE  LYS B 994      11.221  52.010   1.377  1.00  4.000          C  
ATOM  15793  NZ  LYS B 994      12.219  53.063   1.697  1.00  4.000          N  
ATOM  15794  H   LYS B 994       5.658  54.457   2.684  1.00  3.320          H  
ATOM  15795  HA  LYS B 994       7.315  53.214   4.722  1.00  3.470          H  
ATOM  15796 1HB  LYS B 994       7.373  52.714   2.246  1.00  4.800          H  
ATOM  15797 2HB  LYS B 994       8.026  54.276   1.969  1.00  4.800          H  
ATOM  15798 1HG  LYS B 994       9.999  53.755   3.176  1.00  4.800          H  
ATOM  15799 2HG  LYS B 994       9.377  52.116   3.454  1.00  4.800          H  
ATOM  15800 1HD  LYS B 994       9.167  51.787   0.952  1.00  4.800          H  
ATOM  15801 2HD  LYS B 994       9.837  53.400   0.723  1.00  4.800          H  
ATOM  15802 1HE  LYS B 994      11.283  51.215   2.087  1.00  4.800          H  
ATOM  15803 2HE  LYS B 994      11.448  51.615   0.392  1.00  4.800          H  
ATOM  15804 1HZ  LYS B 994      13.155  52.682   1.689  1.00  4.800          H  
ATOM  15805 2HZ  LYS B 994      12.140  53.778   0.994  1.00  4.800          H  
ATOM  15806 3HZ  LYS B 994      12.034  53.465   2.609  1.00  4.800          H  
ATOM  15807  N   ASN B 995       8.368  55.137   5.716  1.00  3.080          N  
ATOM  15808  CA  ASN B 995       9.021  56.209   6.443  1.00  3.160          C  
ATOM  15809  C   ASN B 995       8.243  57.517   6.427  1.00  3.590          C  
ATOM  15810  O   ASN B 995       8.853  58.586   6.424  1.00  3.870          O  
ATOM  15811  CB  ASN B 995      10.404  56.446   5.871  1.00  4.390          C  
ATOM  15812  CG  ASN B 995      11.248  55.243   6.003  1.00  4.390          C  
ATOM  15813  OD1 ASN B 995      11.166  54.561   7.047  1.00  4.390          O  
ATOM  15814  ND2 ASN B 995      12.051  54.946   4.995  1.00  4.390          N  
ATOM  15815  H   ASN B 995       8.124  54.274   6.223  1.00  3.700          H  
ATOM  15816  HA  ASN B 995       9.110  55.900   7.484  1.00  3.790          H  
ATOM  15817 1HB  ASN B 995      10.355  56.732   4.825  1.00  5.270          H  
ATOM  15818 2HB  ASN B 995      10.877  57.269   6.402  1.00  5.270          H  
ATOM  15819 1HD2 ASN B 995      12.632  54.105   5.065  1.00  5.270          H  
ATOM  15820 2HD2 ASN B 995      12.099  55.544   4.151  1.00  5.270          H  
ATOM  15821  N   ILE B 996       6.912  57.473   6.486  1.00  3.890          N  
ATOM  15822  CA  ILE B 996       6.209  58.754   6.493  1.00  3.890          C  
ATOM  15823  C   ILE B 996       5.843  59.064   7.930  1.00  3.890          C  
ATOM  15824  O   ILE B 996       5.217  58.254   8.609  1.00  3.890          O  
ATOM  15825  CB  ILE B 996       4.919  58.741   5.664  1.00  5.450          C  
ATOM  15826  CG1 ILE B 996       5.168  58.170   4.193  1.00  5.450          C  
ATOM  15827  CG2 ILE B 996       4.324  60.150   5.601  1.00  5.450          C  
ATOM  15828  CD1 ILE B 996       6.166  58.861   3.336  1.00  5.450          C  
ATOM  15829  H   ILE B 996       6.423  56.571   6.521  1.00  4.670          H  
ATOM  15830  HA  ILE B 996       6.866  59.542   6.123  1.00  4.670          H  
ATOM  15831  HB  ILE B 996       4.204  58.137   6.162  1.00  6.540          H  
ATOM  15832 1HG1 ILE B 996       5.521  57.157   4.285  1.00  6.540          H  
ATOM  15833 2HG1 ILE B 996       4.215  58.163   3.668  1.00  6.540          H  
ATOM  15834 1HG2 ILE B 996       3.391  60.122   5.041  1.00  6.540          H  
ATOM  15835 2HG2 ILE B 996       4.117  60.511   6.613  1.00  6.540          H  
ATOM  15836 3HG2 ILE B 996       5.016  60.832   5.116  1.00  6.540          H  
ATOM  15837 1HD1 ILE B 996       6.235  58.340   2.381  1.00  6.540          H  
ATOM  15838 2HD1 ILE B 996       5.873  59.890   3.162  1.00  6.540          H  
ATOM  15839 3HD1 ILE B 996       7.124  58.828   3.829  1.00  6.540          H  
ATOM  15840  N   ALA B 997       6.284  60.194   8.434  1.00  3.890          N  
ATOM  15841  CA  ALA B 997       6.012  60.525   9.820  1.00  3.890          C  
ATOM  15842  C   ALA B 997       4.624  61.099  10.052  1.00  3.890          C  
ATOM  15843  O   ALA B 997       4.144  61.925   9.277  1.00  3.890          O  
ATOM  15844  CB  ALA B 997       7.010  61.533  10.308  1.00  5.450          C  
ATOM  15845  H   ALA B 997       6.804  60.833   7.845  1.00  4.670          H  
ATOM  15846  HA  ALA B 997       6.102  59.614  10.410  1.00  4.670          H  
ATOM  15847 1HB  ALA B 997       6.792  61.745  11.330  1.00  6.540          H  
ATOM  15848 2HB  ALA B 997       8.026  61.147  10.216  1.00  6.540          H  
ATOM  15849 3HB  ALA B 997       6.924  62.451   9.732  1.00  6.540          H  
ATOM  15850  N   TYR B 998       4.057  60.752  11.208  1.00  3.890          N  
ATOM  15851  CA  TYR B 998       2.811  61.331  11.703  1.00  3.890          C  
ATOM  15852  C   TYR B 998       3.189  62.259  12.864  1.00  3.890          C  
ATOM  15853  O   TYR B 998       2.839  63.437  12.888  1.00  3.890          O  
ATOM  15854  CB  TYR B 998       1.848  60.230  12.183  1.00  5.450          C  
ATOM  15855  CG  TYR B 998       0.460  60.706  12.643  1.00  5.450          C  
ATOM  15856  CD1 TYR B 998      -0.522  60.964  11.692  1.00  5.450          C  
ATOM  15857  CD2 TYR B 998       0.169  60.900  13.992  1.00  5.450          C  
ATOM  15858  CE1 TYR B 998      -1.771  61.398  12.088  1.00  5.450          C  
ATOM  15859  CE2 TYR B 998      -1.068  61.336  14.374  1.00  5.450          C  
ATOM  15860  CZ  TYR B 998      -2.038  61.582  13.434  1.00  5.450          C  
ATOM  15861  OH  TYR B 998      -3.274  62.026  13.825  1.00  5.450          O  
ATOM  15862  H   TYR B 998       4.501  60.024  11.739  1.00  4.670          H  
ATOM  15863  HA  TYR B 998       2.343  61.921  10.915  1.00  4.670          H  
ATOM  15864 1HB  TYR B 998       1.698  59.525  11.369  1.00  6.540          H  
ATOM  15865 2HB  TYR B 998       2.299  59.675  12.985  1.00  6.540          H  
ATOM  15866  HD1 TYR B 998      -0.306  60.818  10.632  1.00  6.540          H  
ATOM  15867  HD2 TYR B 998       0.907  60.722  14.747  1.00  6.540          H  
ATOM  15868  HE1 TYR B 998      -2.542  61.597  11.344  1.00  6.540          H  
ATOM  15869  HE2 TYR B 998      -1.282  61.492  15.430  1.00  6.540          H  
ATOM  15870  HH  TYR B 998      -3.295  62.121  14.780  1.00  6.540          H  
ATOM  15871  N   TYR B 999       3.954  61.700  13.810  1.00  3.890          N  
ATOM  15872  CA  TYR B 999       4.421  62.384  15.022  1.00  3.890          C  
ATOM  15873  C   TYR B 999       5.952  62.320  15.163  1.00  3.890          C  
ATOM  15874  O   TYR B 999       6.509  62.698  16.195  1.00  3.890          O  
ATOM  15875  CB  TYR B 999       3.765  61.743  16.250  1.00  5.450          C  
ATOM  15876  CG  TYR B 999       4.130  60.275  16.426  1.00  5.450          C  
ATOM  15877  CD1 TYR B 999       5.236  59.902  17.185  1.00  5.450          C  
ATOM  15878  CD2 TYR B 999       3.385  59.307  15.803  1.00  5.450          C  
ATOM  15879  CE1 TYR B 999       5.562  58.568  17.316  1.00  5.450          C  
ATOM  15880  CE2 TYR B 999       3.710  58.001  15.924  1.00  5.450          C  
ATOM  15881  CZ  TYR B 999       4.784  57.617  16.675  1.00  5.450          C  
ATOM  15882  OH  TYR B 999       5.078  56.279  16.793  1.00  5.450          O  
ATOM  15883  H   TYR B 999       4.164  60.723  13.710  1.00  4.670          H  
ATOM  15884  HA  TYR B 999       4.132  63.434  14.963  1.00  4.670          H  
ATOM  15885 1HB  TYR B 999       4.069  62.282  17.148  1.00  6.540          H  
ATOM  15886 2HB  TYR B 999       2.682  61.821  16.171  1.00  6.540          H  
ATOM  15887  HD1 TYR B 999       5.843  60.659  17.680  1.00  6.540          H  
ATOM  15888  HD2 TYR B 999       2.540  59.570  15.215  1.00  6.540          H  
ATOM  15889  HE1 TYR B 999       6.420  58.270  17.914  1.00  6.540          H  
ATOM  15890  HE2 TYR B 999       3.105  57.245  15.419  1.00  6.540          H  
ATOM  15891  HH  TYR B 999       4.359  55.755  16.348  1.00  6.540          H  
ATOM  15892  N   ILE B1000       6.608  61.778  14.146  1.00  3.890          N  
ATOM  15893  CA  ILE B1000       8.049  61.539  14.134  1.00  3.890          C  
ATOM  15894  C   ILE B1000       8.845  62.648  13.442  1.00  3.890          C  
ATOM  15895  O   ILE B1000       8.603  62.992  12.293  1.00  3.890          O  
ATOM  15896  CB  ILE B1000       8.314  60.145  13.505  1.00  5.450          C  
ATOM  15897  CG1 ILE B1000       7.657  59.088  14.419  1.00  5.450          C  
ATOM  15898  CG2 ILE B1000       9.807  59.890  13.258  1.00  5.450          C  
ATOM  15899  CD1 ILE B1000       7.546  57.711  13.835  1.00  5.450          C  
ATOM  15900  H   ILE B1000       6.065  61.547  13.331  1.00  4.670          H  
ATOM  15901  HA  ILE B1000       8.386  61.497  15.169  1.00  4.670          H  
ATOM  15902  HB  ILE B1000       7.811  60.075  12.563  1.00  6.540          H  
ATOM  15903 1HG1 ILE B1000       8.227  59.026  15.345  1.00  6.540          H  
ATOM  15904 2HG1 ILE B1000       6.657  59.414  14.658  1.00  6.540          H  
ATOM  15905 1HG2 ILE B1000       9.951  58.915  12.810  1.00  6.540          H  
ATOM  15906 2HG2 ILE B1000      10.192  60.635  12.567  1.00  6.540          H  
ATOM  15907 3HG2 ILE B1000      10.352  59.936  14.200  1.00  6.540          H  
ATOM  15908 1HD1 ILE B1000       7.058  57.051  14.560  1.00  6.540          H  
ATOM  15909 2HD1 ILE B1000       6.945  57.753  12.930  1.00  6.540          H  
ATOM  15910 3HD1 ILE B1000       8.525  57.312  13.602  1.00  6.540          H  
ATOM  15911  N   THR B1001       9.833  63.185  14.151  1.00  3.890          N  
ATOM  15912  CA  THR B1001      10.658  64.284  13.656  1.00  3.890          C  
ATOM  15913  C   THR B1001      11.970  63.811  13.032  1.00  3.890          C  
ATOM  15914  O   THR B1001      12.827  64.618  12.666  1.00  3.890          O  
ATOM  15915  CB  THR B1001      10.965  65.254  14.804  1.00  5.450          C  
ATOM  15916  OG1 THR B1001      11.695  64.556  15.826  1.00  5.450          O  
ATOM  15917  CG2 THR B1001       9.653  65.771  15.390  1.00  5.450          C  
ATOM  15918  H   THR B1001       9.993  62.864  15.098  1.00  4.670          H  
ATOM  15919  HA  THR B1001      10.096  64.819  12.890  1.00  4.670          H  
ATOM  15920  HB  THR B1001      11.559  66.090  14.437  1.00  6.540          H  
ATOM  15921  HG1 THR B1001      12.612  64.443  15.537  1.00  6.540          H  
ATOM  15922 1HG2 THR B1001       9.868  66.456  16.209  1.00  6.540          H  
ATOM  15923 2HG2 THR B1001       9.095  66.295  14.615  1.00  6.540          H  
ATOM  15924 3HG2 THR B1001       9.055  64.941  15.763  1.00  6.540          H  
ATOM  15925  N   VAL B1002      12.137  62.502  12.973  1.00  3.890          N  
ATOM  15926  CA  VAL B1002      13.318  61.866  12.416  1.00  3.890          C  
ATOM  15927  C   VAL B1002      13.136  61.632  10.923  1.00  3.890          C  
ATOM  15928  O   VAL B1002      12.170  60.995  10.503  1.00  3.890          O  
ATOM  15929  CB  VAL B1002      13.573  60.521  13.123  1.00  5.450          C  
ATOM  15930  CG1 VAL B1002      14.779  59.805  12.508  1.00  5.450          C  
ATOM  15931  CG2 VAL B1002      13.782  60.780  14.607  1.00  5.450          C  
ATOM  15932  H   VAL B1002      11.370  61.938  13.303  1.00  4.670          H  
ATOM  15933  HA  VAL B1002      14.177  62.520  12.566  1.00  4.670          H  
ATOM  15934  HB  VAL B1002      12.715  59.873  12.984  1.00  6.540          H  
ATOM  15935 1HG1 VAL B1002      14.932  58.857  13.019  1.00  6.540          H  
ATOM  15936 2HG1 VAL B1002      14.607  59.611  11.445  1.00  6.540          H  
ATOM  15937 3HG1 VAL B1002      15.668  60.424  12.620  1.00  6.540          H  
ATOM  15938 1HG2 VAL B1002      13.950  59.833  15.122  1.00  6.540          H  
ATOM  15939 2HG2 VAL B1002      14.648  61.426  14.742  1.00  6.540          H  
ATOM  15940 3HG2 VAL B1002      12.903  61.266  15.026  1.00  6.540          H  
ATOM  15941  N   THR B1003      14.070  62.137  10.130  1.00  3.890          N  
ATOM  15942  CA  THR B1003      14.010  61.997   8.690  1.00  3.890          C  
ATOM  15943  C   THR B1003      14.734  60.748   8.212  1.00  3.890          C  
ATOM  15944  O   THR B1003      15.529  60.149   8.942  1.00  3.890          O  
ATOM  15945  CB  THR B1003      14.609  63.240   8.013  1.00  5.450          C  
ATOM  15946  OG1 THR B1003      15.989  63.364   8.379  1.00  5.450          O  
ATOM  15947  CG2 THR B1003      13.850  64.485   8.464  1.00  5.450          C  
ATOM  15948  H   THR B1003      14.848  62.644  10.530  1.00  4.670          H  
ATOM  15949  HA  THR B1003      12.965  61.912   8.393  1.00  4.670          H  
ATOM  15950  HB  THR B1003      14.544  63.135   6.935  1.00  6.540          H  
ATOM  15951  HG1 THR B1003      16.421  63.991   7.785  1.00  6.540          H  
ATOM  15952 1HG2 THR B1003      14.277  65.364   7.982  1.00  6.540          H  
ATOM  15953 2HG2 THR B1003      12.803  64.393   8.188  1.00  6.540          H  
ATOM  15954 3HG2 THR B1003      13.926  64.595   9.545  1.00  6.540          H  
ATOM  15955  N   LYS B1004      14.468  60.379   6.962  1.00  3.890          N  
ATOM  15956  CA  LYS B1004      15.091  59.249   6.289  1.00  3.890          C  
ATOM  15957  C   LYS B1004      15.459  59.672   4.876  1.00  3.890          C  
ATOM  15958  O   LYS B1004      14.796  60.524   4.299  1.00  3.890          O  
ATOM  15959  CB  LYS B1004      14.155  58.031   6.274  1.00  5.450          C  
ATOM  15960  CG  LYS B1004      13.747  57.486   7.676  1.00  5.450          C  
ATOM  15961  CD  LYS B1004      14.906  56.802   8.408  1.00  5.450          C  
ATOM  15962  CE  LYS B1004      14.447  56.220   9.741  1.00  5.450          C  
ATOM  15963  NZ  LYS B1004      15.577  55.596  10.501  1.00  5.450          N  
ATOM  15964  H   LYS B1004      13.801  60.932   6.447  1.00  4.670          H  
ATOM  15965  HA  LYS B1004      16.015  58.991   6.805  1.00  4.670          H  
ATOM  15966 1HB  LYS B1004      13.239  58.288   5.744  1.00  6.540          H  
ATOM  15967 2HB  LYS B1004      14.624  57.217   5.724  1.00  6.540          H  
ATOM  15968 1HG  LYS B1004      13.360  58.293   8.292  1.00  6.540          H  
ATOM  15969 2HG  LYS B1004      12.964  56.761   7.564  1.00  6.540          H  
ATOM  15970 1HD  LYS B1004      15.311  56.001   7.788  1.00  6.540          H  
ATOM  15971 2HD  LYS B1004      15.694  57.525   8.607  1.00  6.540          H  
ATOM  15972 1HE  LYS B1004      14.016  57.021  10.345  1.00  6.540          H  
ATOM  15973 2HE  LYS B1004      13.684  55.464   9.556  1.00  6.540          H  
ATOM  15974 1HZ  LYS B1004      15.232  55.226  11.376  1.00  6.540          H  
ATOM  15975 2HZ  LYS B1004      15.980  54.846   9.955  1.00  6.540          H  
ATOM  15976 3HZ  LYS B1004      16.284  56.295  10.686  1.00  6.540          H  
ATOM  15977  N   ASN B1005      16.481  59.047   4.295  1.00  3.890          N  
ATOM  15978  CA  ASN B1005      16.938  59.413   2.948  1.00  3.520          C  
ATOM  15979  C   ASN B1005      15.892  59.272   1.835  1.00  3.410          C  
ATOM  15980  O   ASN B1005      15.946  60.004   0.848  1.00  3.490          O  
ATOM  15981  CB  ASN B1005      18.146  58.581   2.569  1.00  5.080          C  
ATOM  15982  CG  ASN B1005      19.390  58.962   3.315  1.00  5.080          C  
ATOM  15983  OD1 ASN B1005      19.509  60.056   3.876  1.00  5.080          O  
ATOM  15984  ND2 ASN B1005      20.333  58.058   3.339  1.00  5.080          N  
ATOM  15985  H   ASN B1005      16.981  58.343   4.817  1.00  4.670          H  
ATOM  15986  HA  ASN B1005      17.225  60.467   2.968  1.00  4.220          H  
ATOM  15987 1HB  ASN B1005      17.935  57.529   2.748  1.00  6.090          H  
ATOM  15988 2HB  ASN B1005      18.335  58.695   1.500  1.00  6.090          H  
ATOM  15989 1HD2 ASN B1005      21.188  58.242   3.824  1.00  6.090          H  
ATOM  15990 2HD2 ASN B1005      20.202  57.180   2.873  1.00  6.090          H  
ATOM  15991  N   PHE B1006      14.971  58.318   1.955  1.00  3.280          N  
ATOM  15992  CA  PHE B1006      13.974  58.160   0.905  1.00  3.220          C  
ATOM  15993  C   PHE B1006      12.642  57.673   1.459  1.00  3.160          C  
ATOM  15994  O   PHE B1006      12.567  56.674   2.199  1.00  3.190          O  
ATOM  15995  CB  PHE B1006      14.491  57.228  -0.195  1.00  4.530          C  
ATOM  15996  CG  PHE B1006      13.545  57.063  -1.368  1.00  4.530          C  
ATOM  15997  CD1 PHE B1006      13.396  58.074  -2.311  1.00  4.530          C  
ATOM  15998  CD2 PHE B1006      12.822  55.893  -1.536  1.00  4.530          C  
ATOM  15999  CE1 PHE B1006      12.550  57.906  -3.378  1.00  4.530          C  
ATOM  16000  CE2 PHE B1006      11.981  55.732  -2.605  1.00  4.530          C  
ATOM  16001  CZ  PHE B1006      11.847  56.718  -3.518  1.00  4.530          C  
ATOM  16002  H   PHE B1006      14.957  57.710   2.761  1.00  3.940          H  
ATOM  16003  HA  PHE B1006      13.795  59.136   0.454  1.00  3.860          H  
ATOM  16004 1HB  PHE B1006      15.432  57.622  -0.579  1.00  5.440          H  
ATOM  16005 2HB  PHE B1006      14.697  56.247   0.223  1.00  5.440          H  
ATOM  16006  HD1 PHE B1006      13.957  59.001  -2.196  1.00  5.440          H  
ATOM  16007  HD2 PHE B1006      12.930  55.097  -0.808  1.00  5.440          H  
ATOM  16008  HE1 PHE B1006      12.440  58.703  -4.114  1.00  5.440          H  
ATOM  16009  HE2 PHE B1006      11.422  54.820  -2.723  1.00  5.440          H  
ATOM  16010  HZ  PHE B1006      11.182  56.565  -4.359  1.00  5.440          H  
ATOM  16011  N   LEU B1007      11.601  58.419   1.085  1.00  3.130          N  
ATOM  16012  CA  LEU B1007      10.222  58.185   1.477  1.00  3.110          C  
ATOM  16013  C   LEU B1007       9.383  57.707   0.305  1.00  3.010          C  
ATOM  16014  O   LEU B1007       9.601  58.110  -0.843  1.00  3.010          O  
ATOM  16015  CB  LEU B1007       9.645  59.495   2.027  1.00  4.360          C  
ATOM  16016  CG  LEU B1007       9.886  59.823   3.532  1.00  4.360          C  
ATOM  16017  CD1 LEU B1007      11.382  59.945   3.874  1.00  4.360          C  
ATOM  16018  CD2 LEU B1007       9.172  61.130   3.859  1.00  4.360          C  
ATOM  16019  H   LEU B1007      11.774  59.224   0.476  1.00  3.760          H  
ATOM  16020  HA  LEU B1007      10.197  57.422   2.256  1.00  3.730          H  
ATOM  16021 1HB  LEU B1007      10.078  60.313   1.451  1.00  5.230          H  
ATOM  16022 2HB  LEU B1007       8.575  59.492   1.848  1.00  5.230          H  
ATOM  16023  HG  LEU B1007       9.477  59.023   4.128  1.00  5.230          H  
ATOM  16024 1HD1 LEU B1007      11.483  60.171   4.932  1.00  5.230          H  
ATOM  16025 2HD1 LEU B1007      11.891  59.021   3.680  1.00  5.230          H  
ATOM  16026 3HD1 LEU B1007      11.838  60.733   3.291  1.00  5.230          H  
ATOM  16027 1HD2 LEU B1007       9.304  61.356   4.917  1.00  5.230          H  
ATOM  16028 2HD2 LEU B1007       9.587  61.930   3.263  1.00  5.230          H  
ATOM  16029 3HD2 LEU B1007       8.115  61.037   3.647  1.00  5.230          H  
ATOM  16030  N   TYR B1008       8.396  56.871   0.600  1.00  2.950          N  
ATOM  16031  CA  TYR B1008       7.500  56.394  -0.457  1.00  2.860          C  
ATOM  16032  C   TYR B1008       6.151  55.934   0.075  1.00  2.760          C  
ATOM  16033  O   TYR B1008       6.071  55.173   1.035  1.00  2.750          O  
ATOM  16034  CB  TYR B1008       8.210  55.294  -1.257  1.00  4.040          C  
ATOM  16035  CG  TYR B1008       7.435  54.638  -2.366  1.00  4.040          C  
ATOM  16036  CD1 TYR B1008       7.130  55.335  -3.509  1.00  4.040          C  
ATOM  16037  CD2 TYR B1008       7.092  53.305  -2.258  1.00  4.040          C  
ATOM  16038  CE1 TYR B1008       6.467  54.735  -4.533  1.00  4.040          C  
ATOM  16039  CE2 TYR B1008       6.437  52.685  -3.289  1.00  4.040          C  
ATOM  16040  CZ  TYR B1008       6.122  53.398  -4.431  1.00  4.040          C  
ATOM  16041  OH  TYR B1008       5.477  52.780  -5.477  1.00  4.040          O  
ATOM  16042  H   TYR B1008       8.274  56.574   1.574  1.00  3.540          H  
ATOM  16043  HA  TYR B1008       7.301  57.226  -1.128  1.00  3.430          H  
ATOM  16044 1HB  TYR B1008       9.117  55.703  -1.693  1.00  4.850          H  
ATOM  16045 2HB  TYR B1008       8.508  54.528  -0.583  1.00  4.850          H  
ATOM  16046  HD1 TYR B1008       7.411  56.357  -3.593  1.00  4.850          H  
ATOM  16047  HD2 TYR B1008       7.352  52.747  -1.357  1.00  4.850          H  
ATOM  16048  HE1 TYR B1008       6.231  55.308  -5.432  1.00  4.850          H  
ATOM  16049  HE2 TYR B1008       6.177  51.636  -3.205  1.00  4.850          H  
ATOM  16050  HH  TYR B1008       5.291  53.423  -6.164  1.00  4.850          H  
ATOM  16051  N   ALA B1009       5.077  56.340  -0.577  1.00  2.730          N  
ATOM  16052  CA  ALA B1009       3.782  55.882  -0.112  1.00  2.630          C  
ATOM  16053  C   ALA B1009       2.906  55.458  -1.264  1.00  2.590          C  
ATOM  16054  O   ALA B1009       3.012  55.965  -2.387  1.00  2.650          O  
ATOM  16055  CB  ALA B1009       3.092  56.965   0.701  1.00  3.720          C  
ATOM  16056  H   ALA B1009       5.172  56.983  -1.368  1.00  3.280          H  
ATOM  16057  HA  ALA B1009       3.939  55.014   0.517  1.00  3.160          H  
ATOM  16058 1HB  ALA B1009       2.131  56.590   1.068  1.00  4.470          H  
ATOM  16059 2HB  ALA B1009       3.719  57.231   1.539  1.00  4.470          H  
ATOM  16060 3HB  ALA B1009       2.924  57.840   0.077  1.00  4.470          H  
ATOM  16061  N   VAL B1010       2.043  54.492  -0.976  1.00  2.480          N  
ATOM  16062  CA  VAL B1010       1.090  53.998  -1.950  1.00  2.410          C  
ATOM  16063  C   VAL B1010      -0.304  53.975  -1.375  1.00  2.340          C  
ATOM  16064  O   VAL B1010      -0.551  53.305  -0.373  1.00  2.300          O  
ATOM  16065  CB  VAL B1010       1.471  52.582  -2.431  1.00  3.400          C  
ATOM  16066  CG1 VAL B1010       0.418  52.059  -3.465  1.00  3.400          C  
ATOM  16067  CG2 VAL B1010       2.882  52.629  -3.009  1.00  3.400          C  
ATOM  16068  H   VAL B1010       2.014  54.160  -0.009  1.00  2.980          H  
ATOM  16069  HA  VAL B1010       1.101  54.659  -2.804  1.00  2.890          H  
ATOM  16070  HB  VAL B1010       1.455  51.891  -1.598  1.00  4.080          H  
ATOM  16071 1HG1 VAL B1010       0.702  51.061  -3.792  1.00  4.080          H  
ATOM  16072 2HG1 VAL B1010      -0.569  52.014  -3.012  1.00  4.080          H  
ATOM  16073 3HG1 VAL B1010       0.379  52.721  -4.323  1.00  4.080          H  
ATOM  16074 1HG2 VAL B1010       3.154  51.657  -3.346  1.00  4.080          H  
ATOM  16075 2HG2 VAL B1010       2.924  53.314  -3.822  1.00  4.080          H  
ATOM  16076 3HG2 VAL B1010       3.583  52.953  -2.258  1.00  4.080          H  
ATOM  16077  N   THR B1011      -1.240  54.647  -2.022  1.00  2.340          N  
ATOM  16078  CA  THR B1011      -2.589  54.595  -1.489  1.00  2.280          C  
ATOM  16079  C   THR B1011      -3.461  53.798  -2.432  1.00  2.220          C  
ATOM  16080  O   THR B1011      -3.505  54.048  -3.643  1.00  2.250          O  
ATOM  16081  CB  THR B1011      -3.188  55.974  -1.223  1.00  3.220          C  
ATOM  16082  OG1 THR B1011      -2.380  56.688  -0.287  1.00  3.220          O  
ATOM  16083  CG2 THR B1011      -4.559  55.758  -0.579  1.00  3.220          C  
ATOM  16084  H   THR B1011      -0.990  55.192  -2.852  1.00  2.810          H  
ATOM  16085  HA  THR B1011      -2.575  54.068  -0.547  1.00  2.740          H  
ATOM  16086  HB  THR B1011      -3.265  56.541  -2.134  1.00  3.860          H  
ATOM  16087  HG1 THR B1011      -1.550  56.921  -0.706  1.00  3.860          H  
ATOM  16088 1HG2 THR B1011      -4.988  56.721  -0.344  1.00  3.860          H  
ATOM  16089 2HG2 THR B1011      -5.226  55.218  -1.228  1.00  3.860          H  
ATOM  16090 3HG2 THR B1011      -4.440  55.191   0.321  1.00  3.860          H  
ATOM  16091  N   VAL B1012      -4.151  52.815  -1.874  1.00  2.150          N  
ATOM  16092  CA  VAL B1012      -4.979  51.967  -2.701  1.00  2.100          C  
ATOM  16093  C   VAL B1012      -6.440  52.306  -2.472  1.00  2.050          C  
ATOM  16094  O   VAL B1012      -6.949  52.188  -1.353  1.00  2.030          O  
ATOM  16095  CB  VAL B1012      -4.711  50.492  -2.394  1.00  2.960          C  
ATOM  16096  CG1 VAL B1012      -5.553  49.604  -3.323  1.00  2.960          C  
ATOM  16097  CG2 VAL B1012      -3.231  50.254  -2.494  1.00  2.960          C  
ATOM  16098  H   VAL B1012      -4.076  52.682  -0.861  1.00  2.580          H  
ATOM  16099  HA  VAL B1012      -4.733  52.142  -3.741  1.00  2.520          H  
ATOM  16100  HB  VAL B1012      -5.034  50.264  -1.406  1.00  3.550          H  
ATOM  16101 1HG1 VAL B1012      -5.363  48.566  -3.091  1.00  3.550          H  
ATOM  16102 2HG1 VAL B1012      -6.616  49.809  -3.195  1.00  3.550          H  
ATOM  16103 3HG1 VAL B1012      -5.272  49.799  -4.363  1.00  3.550          H  
ATOM  16104 1HG2 VAL B1012      -3.011  49.230  -2.282  1.00  3.550          H  
ATOM  16105 2HG2 VAL B1012      -2.926  50.506  -3.474  1.00  3.550          H  
ATOM  16106 3HG2 VAL B1012      -2.698  50.886  -1.783  1.00  3.550          H  
ATOM  16107  N   TYR B1013      -7.109  52.716  -3.548  1.00  2.060          N  
ATOM  16108  CA  TYR B1013      -8.501  53.163  -3.498  1.00  2.070          C  
ATOM  16109  C   TYR B1013      -9.415  52.341  -4.390  1.00  1.980          C  
ATOM  16110  O   TYR B1013      -9.018  51.911  -5.480  1.00  1.990          O  
ATOM  16111  CB  TYR B1013      -8.630  54.585  -4.047  1.00  2.890          C  
ATOM  16112  CG  TYR B1013      -7.902  55.712  -3.378  1.00  2.890          C  
ATOM  16113  CD1 TYR B1013      -6.587  55.956  -3.704  1.00  2.890          C  
ATOM  16114  CD2 TYR B1013      -8.570  56.562  -2.525  1.00  2.890          C  
ATOM  16115  CE1 TYR B1013      -5.951  57.044  -3.177  1.00  2.890          C  
ATOM  16116  CE2 TYR B1013      -7.927  57.645  -1.990  1.00  2.890          C  
ATOM  16117  CZ  TYR B1013      -6.627  57.893  -2.310  1.00  2.890          C  
ATOM  16118  OH  TYR B1013      -5.982  59.000  -1.784  1.00  2.890          O  
ATOM  16119  H   TYR B1013      -6.592  52.742  -4.433  1.00  2.470          H  
ATOM  16120  HA  TYR B1013      -8.871  53.086  -2.481  1.00  2.480          H  
ATOM  16121 1HB  TYR B1013      -8.317  54.574  -5.080  1.00  3.470          H  
ATOM  16122 2HB  TYR B1013      -9.679  54.843  -4.058  1.00  3.470          H  
ATOM  16123  HD1 TYR B1013      -6.055  55.299  -4.400  1.00  3.470          H  
ATOM  16124  HD2 TYR B1013      -9.612  56.381  -2.279  1.00  3.470          H  
ATOM  16125  HE1 TYR B1013      -4.923  57.242  -3.449  1.00  3.470          H  
ATOM  16126  HE2 TYR B1013      -8.458  58.317  -1.322  1.00  3.470          H  
ATOM  16127  HH  TYR B1013      -6.579  59.503  -1.221  1.00  3.470          H  
ATOM  16128  N   ILE B1014     -10.680  52.190  -3.983  1.00  1.930          N  
ATOM  16129  CA  ILE B1014     -11.613  51.536  -4.906  1.00  1.900          C  
ATOM  16130  C   ILE B1014     -12.728  52.487  -5.283  1.00  2.020          C  
ATOM  16131  O   ILE B1014     -13.527  52.880  -4.427  1.00  2.050          O  
ATOM  16132  CB  ILE B1014     -12.203  50.259  -4.350  1.00  2.670          C  
ATOM  16133  CG1 ILE B1014     -11.058  49.350  -3.976  1.00  2.670          C  
ATOM  16134  CG2 ILE B1014     -13.105  49.638  -5.470  1.00  2.670          C  
ATOM  16135  CD1 ILE B1014     -11.474  48.125  -3.308  1.00  2.670          C  
ATOM  16136  H   ILE B1014     -10.958  52.523  -3.047  1.00  2.320          H  
ATOM  16137  HA  ILE B1014     -11.085  51.276  -5.822  1.00  2.280          H  
ATOM  16138  HB  ILE B1014     -12.789  50.453  -3.455  1.00  3.210          H  
ATOM  16139 1HG1 ILE B1014     -10.469  49.140  -4.845  1.00  3.210          H  
ATOM  16140 2HG1 ILE B1014     -10.428  49.879  -3.267  1.00  3.210          H  
ATOM  16141 1HG2 ILE B1014     -13.529  48.718  -5.171  1.00  3.210          H  
ATOM  16142 2HG2 ILE B1014     -13.913  50.325  -5.710  1.00  3.210          H  
ATOM  16143 3HG2 ILE B1014     -12.511  49.464  -6.365  1.00  3.210          H  
ATOM  16144 1HD1 ILE B1014     -10.609  47.584  -3.031  1.00  3.210          H  
ATOM  16145 2HD1 ILE B1014     -12.025  48.395  -2.448  1.00  3.210          H  
ATOM  16146 3HD1 ILE B1014     -12.084  47.518  -3.959  1.00  3.210          H  
ATOM  16147  N   SER B1015     -12.792  52.802  -6.579  1.00  2.220          N  
ATOM  16148  CA  SER B1015     -13.681  53.832  -7.139  1.00  2.430          C  
ATOM  16149  C   SER B1015     -15.147  53.487  -7.204  1.00  2.340          C  
ATOM  16150  O   SER B1015     -15.567  52.353  -6.987  1.00  2.340          O  
ATOM  16151  CB  SER B1015     -13.307  54.206  -8.543  1.00  3.320          C  
ATOM  16152  OG  SER B1015     -13.624  53.179  -9.462  1.00  3.320          O  
ATOM  16153  H   SER B1015     -12.136  52.308  -7.198  1.00  2.660          H  
ATOM  16154  HA  SER B1015     -13.558  54.729  -6.540  1.00  2.920          H  
ATOM  16155 1HB  SER B1015     -13.822  55.116  -8.833  1.00  3.980          H  
ATOM  16156 2HB  SER B1015     -12.278  54.424  -8.551  1.00  3.980          H  
ATOM  16157  HG  SER B1015     -13.331  53.512 -10.332  1.00  3.980          H  
ATOM  16158  N   LYS B1016     -15.933  54.498  -7.557  1.00  2.360          N  
ATOM  16159  CA  LYS B1016     -17.377  54.413  -7.761  1.00  2.290          C  
ATOM  16160  C   LYS B1016     -17.773  53.429  -8.867  1.00  2.410          C  
ATOM  16161  O   LYS B1016     -18.936  53.042  -8.963  1.00  2.940          O  
ATOM  16162  CB  LYS B1016     -17.925  55.807  -8.107  1.00  3.230          C  
ATOM  16163  CG  LYS B1016     -17.456  56.359  -9.497  1.00  3.230          C  
ATOM  16164  CD  LYS B1016     -18.038  57.744  -9.800  1.00  3.230          C  
ATOM  16165  CE  LYS B1016     -17.434  58.402 -11.090  1.00  3.230          C  
ATOM  16166  NZ  LYS B1016     -17.708  57.636 -12.373  1.00  3.230          N  
ATOM  16167  H   LYS B1016     -15.503  55.403  -7.683  1.00  2.830          H  
ATOM  16168  HA  LYS B1016     -17.833  54.069  -6.834  1.00  2.750          H  
ATOM  16169 1HB  LYS B1016     -19.016  55.778  -8.110  1.00  3.880          H  
ATOM  16170 2HB  LYS B1016     -17.620  56.520  -7.338  1.00  3.880          H  
ATOM  16171 1HG  LYS B1016     -16.370  56.401  -9.546  1.00  3.880          H  
ATOM  16172 2HG  LYS B1016     -17.808  55.688 -10.275  1.00  3.880          H  
ATOM  16173 1HD  LYS B1016     -19.117  57.648  -9.933  1.00  3.880          H  
ATOM  16174 2HD  LYS B1016     -17.856  58.406  -8.953  1.00  3.880          H  
ATOM  16175 1HE  LYS B1016     -17.870  59.393 -11.186  1.00  3.880          H  
ATOM  16176 2HE  LYS B1016     -16.355  58.502 -10.968  1.00  3.880          H  
ATOM  16177 1HZ  LYS B1016     -17.308  58.135 -13.146  1.00  3.880          H  
ATOM  16178 2HZ  LYS B1016     -17.289  56.685 -12.366  1.00  3.880          H  
ATOM  16179 3HZ  LYS B1016     -18.698  57.543 -12.515  1.00  3.880          H  
ATOM  16180  N   ASP B1017     -16.813  53.098  -9.745  1.00  2.270          N  
ATOM  16181  CA  ASP B1017     -17.014  52.192 -10.860  1.00  2.420          C  
ATOM  16182  C   ASP B1017     -16.386  50.839 -10.534  1.00  2.510          C  
ATOM  16183  O   ASP B1017     -16.300  49.951 -11.400  1.00  2.730          O  
ATOM  16184  CB  ASP B1017     -16.388  52.800 -12.119  1.00  3.330          C  
ATOM  16185  CG  ASP B1017     -17.098  54.099 -12.553  1.00  3.330          C  
ATOM  16186  OD1 ASP B1017     -18.296  54.102 -12.677  1.00  3.330          O  
ATOM  16187  OD2 ASP B1017     -16.431  55.109 -12.695  1.00  3.330          O  
ATOM  16188  H   ASP B1017     -15.870  53.444  -9.599  1.00  2.720          H  
ATOM  16189  HA  ASP B1017     -18.084  52.053 -11.015  1.00  2.900          H  
ATOM  16190 1HB  ASP B1017     -15.336  53.014 -11.934  1.00  3.990          H  
ATOM  16191 2HB  ASP B1017     -16.439  52.083 -12.936  1.00  3.990          H  
ATOM  16192  N   PHE B1018     -15.957  50.706  -9.276  1.00  2.580          N  
ATOM  16193  CA  PHE B1018     -15.341  49.545  -8.659  1.00  2.970          C  
ATOM  16194  C   PHE B1018     -14.050  49.096  -9.328  1.00  2.700          C  
ATOM  16195  O   PHE B1018     -13.816  47.900  -9.519  1.00  3.190          O  
ATOM  16196  CB  PHE B1018     -16.378  48.437  -8.581  1.00  4.000          C  
ATOM  16197  CG  PHE B1018     -17.672  49.027  -8.117  1.00  4.000          C  
ATOM  16198  CD1 PHE B1018     -18.771  49.014  -8.953  1.00  4.000          C  
ATOM  16199  CD2 PHE B1018     -17.768  49.687  -6.896  1.00  4.000          C  
ATOM  16200  CE1 PHE B1018     -19.935  49.628  -8.592  1.00  4.000          C  
ATOM  16201  CE2 PHE B1018     -18.929  50.309  -6.538  1.00  4.000          C  
ATOM  16202  CZ  PHE B1018     -20.017  50.282  -7.392  1.00  4.000          C  
ATOM  16203  H   PHE B1018     -16.077  51.484  -8.631  1.00  3.100          H  
ATOM  16204  HA  PHE B1018     -15.087  49.825  -7.640  1.00  3.560          H  
ATOM  16205 1HB  PHE B1018     -16.516  47.962  -9.551  1.00  4.800          H  
ATOM  16206 2HB  PHE B1018     -16.062  47.700  -7.863  1.00  4.800          H  
ATOM  16207  HD1 PHE B1018     -18.694  48.517  -9.921  1.00  4.800          H  
ATOM  16208  HD2 PHE B1018     -16.906  49.727  -6.230  1.00  4.800          H  
ATOM  16209  HE1 PHE B1018     -20.789  49.613  -9.264  1.00  4.800          H  
ATOM  16210  HE2 PHE B1018     -18.998  50.834  -5.589  1.00  4.800          H  
ATOM  16211  HZ  PHE B1018     -20.941  50.783  -7.107  1.00  4.800          H  
ATOM  16212  N   LYS B1019     -13.212  50.052  -9.707  1.00  2.210          N  
ATOM  16213  CA  LYS B1019     -11.936  49.714 -10.312  1.00  2.120          C  
ATOM  16214  C   LYS B1019     -10.856  49.922  -9.257  1.00  1.970          C  
ATOM  16215  O   LYS B1019     -11.069  50.697  -8.312  1.00  2.180          O  
ATOM  16216  CB  LYS B1019     -11.746  50.550 -11.563  1.00  3.000          C  
ATOM  16217  CG  LYS B1019     -12.907  50.431 -12.577  1.00  3.000          C  
ATOM  16218  CD  LYS B1019     -12.959  49.052 -13.221  1.00  3.000          C  
ATOM  16219  CE  LYS B1019     -14.067  48.944 -14.267  1.00  3.000          C  
ATOM  16220  NZ  LYS B1019     -15.394  48.568 -13.655  1.00  3.000          N  
ATOM  16221  H   LYS B1019     -13.459  51.034  -9.566  1.00  2.650          H  
ATOM  16222  HA  LYS B1019     -11.923  48.659 -10.579  1.00  2.540          H  
ATOM  16223 1HB  LYS B1019     -11.615  51.588 -11.313  1.00  3.600          H  
ATOM  16224 2HB  LYS B1019     -10.857  50.196 -12.061  1.00  3.600          H  
ATOM  16225 1HG  LYS B1019     -13.848  50.633 -12.082  1.00  3.600          H  
ATOM  16226 2HG  LYS B1019     -12.768  51.177 -13.360  1.00  3.600          H  
ATOM  16227 1HD  LYS B1019     -12.002  48.846 -13.682  1.00  3.600          H  
ATOM  16228 2HD  LYS B1019     -13.150  48.294 -12.464  1.00  3.600          H  
ATOM  16229 1HE  LYS B1019     -14.168  49.908 -14.758  1.00  3.600          H  
ATOM  16230 2HE  LYS B1019     -13.801  48.196 -15.008  1.00  3.600          H  
ATOM  16231 1HZ  LYS B1019     -16.092  48.515 -14.377  1.00  3.600          H  
ATOM  16232 2HZ  LYS B1019     -15.299  47.668 -13.217  1.00  3.600          H  
ATOM  16233 3HZ  LYS B1019     -15.705  49.239 -12.932  1.00  3.600          H  
ATOM  16234  N   ILE B1020      -9.688  49.270  -9.397  1.00  2.000          N  
ATOM  16235  CA  ILE B1020      -8.704  49.421  -8.331  1.00  2.050          C  
ATOM  16236  C   ILE B1020      -7.565  50.373  -8.722  1.00  2.110          C  
ATOM  16237  O   ILE B1020      -6.839  50.150  -9.705  1.00  2.160          O  
ATOM  16238  CB  ILE B1020      -8.083  48.063  -7.988  1.00  2.850          C  
ATOM  16239  CG1 ILE B1020      -9.181  46.931  -7.789  1.00  2.850          C  
ATOM  16240  CG2 ILE B1020      -7.272  48.222  -6.712  1.00  2.850          C  
ATOM  16241  CD1 ILE B1020     -10.240  47.128  -6.737  1.00  2.850          C  
ATOM  16242  H   ILE B1020      -9.474  48.653 -10.190  1.00  2.400          H  
ATOM  16243  HA  ILE B1020      -9.193  49.830  -7.446  1.00  2.460          H  
ATOM  16244  HB  ILE B1020      -7.446  47.756  -8.792  1.00  3.420          H  
ATOM  16245 1HG1 ILE B1020      -9.686  46.794  -8.744  1.00  3.420          H  
ATOM  16246 2HG1 ILE B1020      -8.662  46.021  -7.545  1.00  3.420          H  
ATOM  16247 1HG2 ILE B1020      -6.808  47.275  -6.464  1.00  3.420          H  
ATOM  16248 2HG2 ILE B1020      -6.506  48.972  -6.845  1.00  3.420          H  
ATOM  16249 3HG2 ILE B1020      -7.918  48.542  -5.900  1.00  3.420          H  
ATOM  16250 1HD1 ILE B1020     -10.909  46.270  -6.724  1.00  3.420          H  
ATOM  16251 2HD1 ILE B1020      -9.787  47.219  -5.776  1.00  3.420          H  
ATOM  16252 3HD1 ILE B1020     -10.810  48.015  -6.958  1.00  3.420          H  
ATOM  16253  N   TYR B1021      -7.372  51.409  -7.905  1.00  2.110          N  
ATOM  16254  CA  TYR B1021      -6.365  52.433  -8.166  1.00  2.170          C  
ATOM  16255  C   TYR B1021      -5.225  52.422  -7.160  1.00  2.220          C  
ATOM  16256  O   TYR B1021      -5.450  52.499  -5.952  1.00  2.200          O  
ATOM  16257  CB  TYR B1021      -7.016  53.820  -8.096  1.00  3.010          C  
ATOM  16258  CG  TYR B1021      -8.055  54.130  -9.154  1.00  3.010          C  
ATOM  16259  CD1 TYR B1021      -9.270  53.511  -9.080  1.00  3.010          C  
ATOM  16260  CD2 TYR B1021      -7.818  55.067 -10.172  1.00  3.010          C  
ATOM  16261  CE1 TYR B1021     -10.210  53.756  -9.993  1.00  3.010          C  
ATOM  16262  CE2 TYR B1021      -8.827  55.330 -11.105  1.00  3.010          C  
ATOM  16263  CZ  TYR B1021     -10.031  54.653 -10.998  1.00  3.010          C  
ATOM  16264  OH  TYR B1021     -11.083  54.820 -11.898  1.00  3.010          O  
ATOM  16265  H   TYR B1021      -7.988  51.512  -7.090  1.00  2.530          H  
ATOM  16266  HA  TYR B1021      -5.939  52.263  -9.145  1.00  2.600          H  
ATOM  16267 1HB  TYR B1021      -7.478  53.947  -7.123  1.00  3.620          H  
ATOM  16268 2HB  TYR B1021      -6.232  54.542  -8.183  1.00  3.620          H  
ATOM  16269  HD1 TYR B1021      -9.487  52.794  -8.293  1.00  3.620          H  
ATOM  16270  HD2 TYR B1021      -6.861  55.585 -10.239  1.00  3.620          H  
ATOM  16271  HE1 TYR B1021     -11.132  53.229  -9.920  1.00  3.620          H  
ATOM  16272  HE2 TYR B1021      -8.670  56.049 -11.909  1.00  3.620          H  
ATOM  16273  HH  TYR B1021     -10.772  55.149 -12.776  1.00  3.620          H  
ATOM  16274  N   PHE B1022      -3.991  52.410  -7.666  1.00  2.280          N  
ATOM  16275  CA  PHE B1022      -2.789  52.444  -6.837  1.00  2.320          C  
ATOM  16276  C   PHE B1022      -2.018  53.748  -7.074  1.00  2.400          C  
ATOM  16277  O   PHE B1022      -1.326  53.925  -8.090  1.00  2.490          O  
ATOM  16278  CB  PHE B1022      -1.908  51.249  -7.177  1.00  3.230          C  
ATOM  16279  CG  PHE B1022      -2.556  49.924  -6.896  1.00  3.230          C  
ATOM  16280  CD1 PHE B1022      -3.418  49.346  -7.814  1.00  3.230          C  
ATOM  16281  CD2 PHE B1022      -2.302  49.254  -5.736  1.00  3.230          C  
ATOM  16282  CE1 PHE B1022      -4.011  48.148  -7.546  1.00  3.230          C  
ATOM  16283  CE2 PHE B1022      -2.895  48.053  -5.467  1.00  3.230          C  
ATOM  16284  CZ  PHE B1022      -3.756  47.496  -6.369  1.00  3.230          C  
ATOM  16285  H   PHE B1022      -3.864  52.317  -8.677  1.00  2.740          H  
ATOM  16286  HA  PHE B1022      -3.076  52.398  -5.785  1.00  2.780          H  
ATOM  16287 1HB  PHE B1022      -1.683  51.287  -8.212  1.00  3.880          H  
ATOM  16288 2HB  PHE B1022      -0.972  51.312  -6.623  1.00  3.880          H  
ATOM  16289  HD1 PHE B1022      -3.634  49.858  -8.752  1.00  3.880          H  
ATOM  16290  HD2 PHE B1022      -1.613  49.696  -5.017  1.00  3.880          H  
ATOM  16291  HE1 PHE B1022      -4.698  47.723  -8.267  1.00  3.880          H  
ATOM  16292  HE2 PHE B1022      -2.680  47.554  -4.542  1.00  3.880          H  
ATOM  16293  HZ  PHE B1022      -4.236  46.545  -6.157  1.00  3.880          H  
ATOM  16294  N   ASN B1023      -2.171  54.685  -6.141  1.00  2.390          N  
ATOM  16295  CA  ASN B1023      -1.584  56.026  -6.238  1.00  2.490          C  
ATOM  16296  C   ASN B1023      -0.207  56.022  -5.600  1.00  2.530          C  
ATOM  16297  O   ASN B1023      -0.110  55.912  -4.374  1.00  2.470          O  
ATOM  16298  CB  ASN B1023      -2.475  57.056  -5.559  1.00  3.450          C  
ATOM  16299  CG  ASN B1023      -1.971  58.476  -5.725  1.00  3.450          C  
ATOM  16300  OD1 ASN B1023      -1.130  58.738  -6.590  1.00  3.450          O  
ATOM  16301  ND2 ASN B1023      -2.460  59.381  -4.911  1.00  3.450          N  
ATOM  16302  H   ASN B1023      -2.740  54.459  -5.319  1.00  2.870          H  
ATOM  16303  HA  ASN B1023      -1.458  56.291  -7.290  1.00  2.990          H  
ATOM  16304 1HB  ASN B1023      -3.472  56.984  -5.970  1.00  4.140          H  
ATOM  16305 2HB  ASN B1023      -2.553  56.827  -4.500  1.00  4.140          H  
ATOM  16306 1HD2 ASN B1023      -2.155  60.334  -4.977  1.00  4.140          H  
ATOM  16307 2HD2 ASN B1023      -3.138  59.122  -4.222  1.00  4.140          H  
ATOM  16308  N   THR B1024       0.864  56.071  -6.395  1.00  2.650          N  
ATOM  16309  CA  THR B1024       2.182  55.909  -5.788  1.00  2.700          C  
ATOM  16310  C   THR B1024       2.994  57.197  -5.848  1.00  2.770          C  
ATOM  16311  O   THR B1024       3.189  57.766  -6.933  1.00  2.840          O  
ATOM  16312  CB  THR B1024       2.990  54.872  -6.569  1.00  3.760          C  
ATOM  16313  OG1 THR B1024       3.201  55.372  -7.874  1.00  3.760          O  
ATOM  16314  CG2 THR B1024       2.227  53.548  -6.710  1.00  3.760          C  
ATOM  16315  H   THR B1024       0.775  56.235  -7.405  1.00  3.180          H  
ATOM  16316  HA  THR B1024       2.079  55.612  -4.749  1.00  3.240          H  
ATOM  16317  HB  THR B1024       3.928  54.722  -6.078  1.00  4.510          H  
ATOM  16318  HG1 THR B1024       3.634  56.247  -7.810  1.00  4.510          H  
ATOM  16319 1HG2 THR B1024       2.827  52.852  -7.282  1.00  4.510          H  
ATOM  16320 2HG2 THR B1024       2.028  53.128  -5.767  1.00  4.510          H  
ATOM  16321 3HG2 THR B1024       1.286  53.721  -7.222  1.00  4.510          H  
ATOM  16322  N   VAL B1025       3.540  57.621  -4.699  1.00  2.740          N  
ATOM  16323  CA  VAL B1025       4.351  58.837  -4.660  1.00  2.810          C  
ATOM  16324  C   VAL B1025       5.681  58.676  -3.913  1.00  2.830          C  
ATOM  16325  O   VAL B1025       5.726  58.221  -2.766  1.00  2.810          O  
ATOM  16326  CB  VAL B1025       3.559  60.034  -4.072  1.00  3.910          C  
ATOM  16327  CG1 VAL B1025       4.463  61.318  -4.045  1.00  3.910          C  
ATOM  16328  CG2 VAL B1025       2.292  60.287  -4.931  1.00  3.910          C  
ATOM  16329  H   VAL B1025       3.358  57.085  -3.845  1.00  3.290          H  
ATOM  16330  HA  VAL B1025       4.575  59.095  -5.678  1.00  3.370          H  
ATOM  16331  HB  VAL B1025       3.270  59.811  -3.045  1.00  4.690          H  
ATOM  16332 1HG1 VAL B1025       3.894  62.148  -3.630  1.00  4.690          H  
ATOM  16333 2HG1 VAL B1025       5.349  61.161  -3.432  1.00  4.690          H  
ATOM  16334 3HG1 VAL B1025       4.771  61.566  -5.064  1.00  4.690          H  
ATOM  16335 1HG2 VAL B1025       1.738  61.128  -4.525  1.00  4.690          H  
ATOM  16336 2HG2 VAL B1025       2.589  60.504  -5.948  1.00  4.690          H  
ATOM  16337 3HG2 VAL B1025       1.651  59.410  -4.929  1.00  4.690          H  
ATOM  16338  N   ALA B1026       6.767  59.070  -4.576  1.00  2.900          N  
ATOM  16339  CA  ALA B1026       8.115  59.015  -3.995  1.00  2.930          C  
ATOM  16340  C   ALA B1026       8.607  60.382  -3.582  1.00  2.980          C  
ATOM  16341  O   ALA B1026       8.295  61.364  -4.253  1.00  3.010          O  
ATOM  16342  CB  ALA B1026       9.088  58.457  -4.983  1.00  4.090          C  
ATOM  16343  H   ALA B1026       6.617  59.424  -5.526  1.00  3.480          H  
ATOM  16344  HA  ALA B1026       8.087  58.389  -3.108  1.00  3.520          H  
ATOM  16345 1HB  ALA B1026      10.034  58.439  -4.529  1.00  4.910          H  
ATOM  16346 2HB  ALA B1026       8.788  57.463  -5.285  1.00  4.910          H  
ATOM  16347 3HB  ALA B1026       9.127  59.100  -5.815  1.00  4.910          H  
ATOM  16348  N   HIS B1027       9.470  60.440  -2.557  1.00  3.020          N  
ATOM  16349  CA  HIS B1027      10.067  61.710  -2.139  1.00  3.110          C  
ATOM  16350  C   HIS B1027      11.529  61.653  -1.668  1.00  3.200          C  
ATOM  16351  O   HIS B1027      11.932  60.923  -0.743  1.00  3.190          O  
ATOM  16352  CB  HIS B1027       9.202  62.352  -1.055  1.00  4.320          C  
ATOM  16353  CG  HIS B1027       9.736  63.650  -0.547  1.00  4.320          C  
ATOM  16354  ND1 HIS B1027       9.837  64.777  -1.325  1.00  4.320          N  
ATOM  16355  CD2 HIS B1027      10.164  63.996   0.672  1.00  4.320          C  
ATOM  16356  CE1 HIS B1027      10.324  65.761  -0.600  1.00  4.320          C  
ATOM  16357  NE2 HIS B1027      10.525  65.316   0.617  1.00  4.320          N  
ATOM  16358  H   HIS B1027       9.672  59.589  -2.022  1.00  3.620          H  
ATOM  16359  HA  HIS B1027      10.056  62.389  -2.991  1.00  3.730          H  
ATOM  16360 1HB  HIS B1027       8.202  62.529  -1.450  1.00  5.180          H  
ATOM  16361 2HB  HIS B1027       9.100  61.671  -0.218  1.00  5.180          H  
ATOM  16362  HD1 HIS B1027       9.743  64.809  -2.330  1.00  5.180          H  
ATOM  16363  HD2 HIS B1027      10.244  63.444   1.595  1.00  5.180          H  
ATOM  16364  HE1 HIS B1027      10.477  66.744  -1.028  1.00  5.180          H  
ATOM  16365  N   ASN B1028      12.355  62.470  -2.317  1.00  3.300          N  
ATOM  16366  CA  ASN B1028      13.784  62.520  -2.019  1.00  3.430          C  
ATOM  16367  C   ASN B1028      14.119  63.501  -0.888  1.00  3.490          C  
ATOM  16368  O   ASN B1028      14.583  64.620  -1.125  1.00  3.520          O  
ATOM  16369  CB  ASN B1028      14.549  62.836  -3.283  1.00  4.750          C  
ATOM  16370  CG  ASN B1028      16.004  62.784  -3.106  1.00  4.750          C  
ATOM  16371  OD1 ASN B1028      16.497  62.181  -2.149  1.00  4.750          O  
ATOM  16372  ND2 ASN B1028      16.700  63.421  -3.999  1.00  4.750          N  
ATOM  16373  H   ASN B1028      11.967  63.083  -3.049  1.00  3.960          H  
ATOM  16374  HA  ASN B1028      14.097  61.532  -1.676  1.00  4.120          H  
ATOM  16375 1HB  ASN B1028      14.288  62.100  -4.027  1.00  5.700          H  
ATOM  16376 2HB  ASN B1028      14.260  63.821  -3.667  1.00  5.700          H  
ATOM  16377 1HD2 ASN B1028      17.711  63.498  -3.911  1.00  5.700          H  
ATOM  16378 2HD2 ASN B1028      16.223  63.898  -4.749  1.00  5.700          H  
ATOM  16379  N   LEU B1029      13.925  63.063   0.353  1.00  3.540          N  
ATOM  16380  CA  LEU B1029      14.039  63.958   1.517  1.00  3.620          C  
ATOM  16381  C   LEU B1029      15.478  64.194   1.996  1.00  3.690          C  
ATOM  16382  O   LEU B1029      15.835  63.896   3.135  1.00  3.730          O  
ATOM  16383  CB  LEU B1029      13.249  63.330   2.687  1.00  5.040          C  
ATOM  16384  CG  LEU B1029      13.017  64.164   4.014  1.00  5.040          C  
ATOM  16385  CD1 LEU B1029      12.158  65.386   3.739  1.00  5.040          C  
ATOM  16386  CD2 LEU B1029      12.346  63.254   5.031  1.00  5.040          C  
ATOM  16387  H   LEU B1029      13.593  62.103   0.459  1.00  4.250          H  
ATOM  16388  HA  LEU B1029      13.604  64.915   1.240  1.00  4.340          H  
ATOM  16389 1HB  LEU B1029      12.298  63.015   2.322  1.00  6.040          H  
ATOM  16390 2HB  LEU B1029      13.787  62.430   2.985  1.00  6.040          H  
ATOM  16391  HG  LEU B1029      13.962  64.507   4.415  1.00  6.040          H  
ATOM  16392 1HD1 LEU B1029      12.007  65.937   4.667  1.00  6.040          H  
ATOM  16393 2HD1 LEU B1029      12.640  66.033   3.020  1.00  6.040          H  
ATOM  16394 3HD1 LEU B1029      11.195  65.073   3.350  1.00  6.040          H  
ATOM  16395 1HD2 LEU B1029      12.182  63.795   5.955  1.00  6.040          H  
ATOM  16396 2HD2 LEU B1029      11.396  62.919   4.639  1.00  6.040          H  
ATOM  16397 3HD2 LEU B1029      12.988  62.398   5.215  1.00  6.040          H  
ATOM  16398  N   THR B1030      16.283  64.782   1.125  1.00  3.760          N  
ATOM  16399  CA  THR B1030      17.664  65.127   1.442  1.00  3.830          C  
ATOM  16400  C   THR B1030      18.248  66.215   0.549  1.00  3.890          C  
ATOM  16401  O   THR B1030      17.581  66.763  -0.318  1.00  3.850          O  
ATOM  16402  CB  THR B1030      18.580  63.893   1.465  1.00  5.330          C  
ATOM  16403  OG1 THR B1030      19.869  64.290   1.989  1.00  5.330          O  
ATOM  16404  CG2 THR B1030      18.705  63.267   0.092  1.00  5.330          C  
ATOM  16405  H   THR B1030      15.887  64.995   0.214  1.00  4.510          H  
ATOM  16406  HA  THR B1030      17.668  65.526   2.456  1.00  4.600          H  
ATOM  16407  HB  THR B1030      18.152  63.146   2.143  1.00  6.400          H  
ATOM  16408  HG1 THR B1030      20.382  63.495   2.200  1.00  6.400          H  
ATOM  16409 1HG2 THR B1030      19.345  62.391   0.142  1.00  6.400          H  
ATOM  16410 2HG2 THR B1030      17.722  62.974  -0.230  1.00  6.400          H  
ATOM  16411 3HG2 THR B1030      19.114  63.958  -0.615  1.00  6.400          H  
ATOM  16412  N   GLY B1031      19.536  66.484   0.738  1.00  3.890          N  
ATOM  16413  CA  GLY B1031      20.249  67.565   0.043  1.00  3.890          C  
ATOM  16414  C   GLY B1031      20.937  67.195  -1.273  1.00  3.890          C  
ATOM  16415  O   GLY B1031      21.711  67.987  -1.812  1.00  3.890          O  
ATOM  16416  H   GLY B1031      20.021  65.921   1.435  1.00  4.670          H  
ATOM  16417 1HA  GLY B1031      19.543  68.371  -0.151  1.00  4.670          H  
ATOM  16418 2HA  GLY B1031      20.994  67.977   0.721  1.00  4.670          H  
ATOM  16419  N   GLU B1032      20.686  66.002  -1.774  1.00  3.890          N  
ATOM  16420  CA  GLU B1032      21.322  65.510  -2.986  1.00  3.890          C  
ATOM  16421  C   GLU B1032      20.291  64.841  -3.870  1.00  3.890          C  
ATOM  16422  O   GLU B1032      19.238  64.417  -3.392  1.00  3.890          O  
ATOM  16423  CB  GLU B1032      22.447  64.535  -2.638  1.00  5.450          C  
ATOM  16424  CG  GLU B1032      21.988  63.287  -1.896  1.00  5.450          C  
ATOM  16425  CD  GLU B1032      23.114  62.377  -1.501  1.00  5.450          C  
ATOM  16426  OE1 GLU B1032      24.245  62.737  -1.710  1.00  5.450          O  
ATOM  16427  OE2 GLU B1032      22.839  61.307  -0.984  1.00  5.450          O  
ATOM  16428  H   GLU B1032      20.034  65.403  -1.295  1.00  4.670          H  
ATOM  16429  HA  GLU B1032      21.743  66.352  -3.535  1.00  4.670          H  
ATOM  16430 1HB  GLU B1032      22.938  64.209  -3.556  1.00  6.540          H  
ATOM  16431 2HB  GLU B1032      23.194  65.040  -2.025  1.00  6.540          H  
ATOM  16432 1HG  GLU B1032      21.464  63.591  -0.999  1.00  6.540          H  
ATOM  16433 2HG  GLU B1032      21.289  62.746  -2.534  1.00  6.540          H  
ATOM  16434  N   THR B1033      20.594  64.741  -5.158  1.00  3.890          N  
ATOM  16435  CA  THR B1033      19.694  64.101  -6.102  1.00  3.890          C  
ATOM  16436  C   THR B1033      19.838  62.588  -6.009  1.00  3.890          C  
ATOM  16437  O   THR B1033      20.854  62.092  -5.517  1.00  3.890          O  
ATOM  16438  CB  THR B1033      20.031  64.563  -7.530  1.00  5.450          C  
ATOM  16439  OG1 THR B1033      21.343  64.107  -7.876  1.00  5.450          O  
ATOM  16440  CG2 THR B1033      20.045  66.103  -7.588  1.00  5.450          C  
ATOM  16441  H   THR B1033      21.475  65.100  -5.498  1.00  4.670          H  
ATOM  16442  HA  THR B1033      18.664  64.366  -5.865  1.00  4.670          H  
ATOM  16443  HB  THR B1033      19.295  64.163  -8.232  1.00  6.540          H  
ATOM  16444  HG1 THR B1033      21.340  63.147  -7.973  1.00  6.540          H  
ATOM  16445 1HG2 THR B1033      20.292  66.418  -8.600  1.00  6.540          H  
ATOM  16446 2HG2 THR B1033      19.099  66.500  -7.319  1.00  6.540          H  
ATOM  16447 3HG2 THR B1033      20.788  66.493  -6.903  1.00  6.540          H  
ATOM  16448  N   LYS B1034      18.864  61.852  -6.557  1.00  3.860          N  
ATOM  16449  CA  LYS B1034      18.891  60.383  -6.552  1.00  3.830          C  
ATOM  16450  C   LYS B1034      18.410  59.723  -7.847  1.00  3.760          C  
ATOM  16451  O   LYS B1034      17.550  60.250  -8.568  1.00  3.720          O  
ATOM  16452  CB  LYS B1034      18.017  59.833  -5.413  1.00  5.370          C  
ATOM  16453  CG  LYS B1034      18.421  60.178  -3.973  1.00  5.370          C  
ATOM  16454  CD  LYS B1034      19.660  59.417  -3.526  1.00  5.370          C  
ATOM  16455  CE  LYS B1034      20.003  59.712  -2.070  1.00  5.370          C  
ATOM  16456  NZ  LYS B1034      21.229  58.973  -1.633  1.00  5.370          N  
ATOM  16457  H   LYS B1034      18.060  62.342  -6.963  1.00  4.630          H  
ATOM  16458  HA  LYS B1034      19.921  60.060  -6.400  1.00  4.600          H  
ATOM  16459 1HB  LYS B1034      16.994  60.185  -5.552  1.00  6.450          H  
ATOM  16460 2HB  LYS B1034      18.004  58.749  -5.491  1.00  6.450          H  
ATOM  16461 1HG  LYS B1034      18.616  61.242  -3.879  1.00  6.450          H  
ATOM  16462 2HG  LYS B1034      17.599  59.927  -3.304  1.00  6.450          H  
ATOM  16463 1HD  LYS B1034      19.510  58.344  -3.653  1.00  6.450          H  
ATOM  16464 2HD  LYS B1034      20.511  59.720  -4.137  1.00  6.450          H  
ATOM  16465 1HE  LYS B1034      20.175  60.775  -1.965  1.00  6.450          H  
ATOM  16466 2HE  LYS B1034      19.168  59.425  -1.430  1.00  6.450          H  
ATOM  16467 1HZ  LYS B1034      21.444  59.193  -0.670  1.00  6.450          H  
ATOM  16468 2HZ  LYS B1034      21.062  57.951  -1.722  1.00  6.450          H  
ATOM  16469 3HZ  LYS B1034      22.014  59.228  -2.223  1.00  6.450          H  
ATOM  16470  N   GLN B1035      18.946  58.537  -8.128  1.00  3.770          N  
ATOM  16471  CA  GLN B1035      18.453  57.728  -9.238  1.00  3.710          C  
ATOM  16472  C   GLN B1035      17.427  56.739  -8.668  1.00  3.630          C  
ATOM  16473  O   GLN B1035      17.759  55.863  -7.856  1.00  3.660          O  
ATOM  16474  CB  GLN B1035      19.623  57.049  -9.955  1.00  5.220          C  
ATOM  16475  CG  GLN B1035      19.236  56.141 -11.087  1.00  5.220          C  
ATOM  16476  CD  GLN B1035      18.572  56.805 -12.260  1.00  5.220          C  
ATOM  16477  OE1 GLN B1035      19.026  57.832 -12.775  1.00  5.220          O  
ATOM  16478  NE2 GLN B1035      17.482  56.194 -12.708  1.00  5.220          N  
ATOM  16479  H   GLN B1035      19.699  58.150  -7.533  1.00  4.520          H  
ATOM  16480  HA  GLN B1035      17.938  58.371  -9.954  1.00  4.450          H  
ATOM  16481 1HB  GLN B1035      20.292  57.812 -10.352  1.00  6.260          H  
ATOM  16482 2HB  GLN B1035      20.200  56.467  -9.229  1.00  6.260          H  
ATOM  16483 1HG  GLN B1035      20.106  55.587 -11.432  1.00  6.260          H  
ATOM  16484 2HG  GLN B1035      18.520  55.484 -10.683  1.00  6.260          H  
ATOM  16485 1HE2 GLN B1035      16.988  56.577 -13.490  1.00  6.260          H  
ATOM  16486 2HE2 GLN B1035      17.167  55.333 -12.241  1.00  6.260          H  
ATOM  16487  N   ILE B1036      16.155  56.943  -9.013  1.00  3.530          N  
ATOM  16488  CA  ILE B1036      15.088  56.166  -8.400  1.00  3.450          C  
ATOM  16489  C   ILE B1036      14.286  55.315  -9.362  1.00  3.360          C  
ATOM  16490  O   ILE B1036      13.826  55.782 -10.396  1.00  3.350          O  
ATOM  16491  CB  ILE B1036      14.109  57.097  -7.633  1.00  4.860          C  
ATOM  16492  CG1 ILE B1036      14.856  57.945  -6.527  1.00  4.860          C  
ATOM  16493  CG2 ILE B1036      12.924  56.294  -7.007  1.00  4.860          C  
ATOM  16494  CD1 ILE B1036      15.514  57.146  -5.388  1.00  4.860          C  
ATOM  16495  H   ILE B1036      15.914  57.639  -9.729  1.00  4.240          H  
ATOM  16496  HA  ILE B1036      15.534  55.483  -7.686  1.00  4.140          H  
ATOM  16497  HB  ILE B1036      13.716  57.814  -8.339  1.00  5.830          H  
ATOM  16498 1HG1 ILE B1036      15.622  58.545  -7.016  1.00  5.830          H  
ATOM  16499 2HG1 ILE B1036      14.131  58.621  -6.079  1.00  5.830          H  
ATOM  16500 1HG2 ILE B1036      12.261  56.981  -6.506  1.00  5.830          H  
ATOM  16501 2HG2 ILE B1036      12.361  55.769  -7.777  1.00  5.830          H  
ATOM  16502 3HG2 ILE B1036      13.298  55.565  -6.290  1.00  5.830          H  
ATOM  16503 1HD1 ILE B1036      15.977  57.828  -4.688  1.00  5.830          H  
ATOM  16504 2HD1 ILE B1036      14.775  56.556  -4.855  1.00  5.830          H  
ATOM  16505 3HD1 ILE B1036      16.269  56.490  -5.788  1.00  5.830          H  
ATOM  16506  N   THR B1037      14.103  54.066  -8.988  1.00  3.300          N  
ATOM  16507  CA  THR B1037      13.257  53.141  -9.731  1.00  3.230          C  
ATOM  16508  C   THR B1037      12.044  52.728  -8.927  1.00  3.200          C  
ATOM  16509  O   THR B1037      12.106  52.513  -7.710  1.00  3.210          O  
ATOM  16510  CB  THR B1037      14.019  51.899 -10.260  1.00  4.550          C  
ATOM  16511  OG1 THR B1037      14.950  52.297 -11.233  1.00  4.550          O  
ATOM  16512  CG2 THR B1037      13.088  50.863 -10.871  1.00  4.550          C  
ATOM  16513  H   THR B1037      14.570  53.772  -8.124  1.00  3.960          H  
ATOM  16514  HA  THR B1037      12.885  53.661 -10.610  1.00  3.880          H  
ATOM  16515  HB  THR B1037      14.562  51.450  -9.455  1.00  5.460          H  
ATOM  16516  HG1 THR B1037      15.581  52.930 -10.888  1.00  5.460          H  
ATOM  16517 1HG2 THR B1037      13.689  50.029 -11.221  1.00  5.460          H  
ATOM  16518 2HG2 THR B1037      12.372  50.497 -10.141  1.00  5.460          H  
ATOM  16519 3HG2 THR B1037      12.560  51.305 -11.709  1.00  5.460          H  
ATOM  16520  N   LEU B1038      10.904  52.715  -9.599  1.00  3.180          N  
ATOM  16521  CA  LEU B1038       9.699  52.262  -8.939  1.00  3.150          C  
ATOM  16522  C   LEU B1038       9.261  50.970  -9.606  1.00  3.120          C  
ATOM  16523  O   LEU B1038       9.101  50.892 -10.833  1.00  3.150          O  
ATOM  16524  CB  LEU B1038       8.570  53.311  -8.962  1.00  4.420          C  
ATOM  16525  CG  LEU B1038       8.892  54.740  -8.350  1.00  4.420          C  
ATOM  16526  CD1 LEU B1038       7.648  55.614  -8.473  1.00  4.420          C  
ATOM  16527  CD2 LEU B1038       9.333  54.638  -6.892  1.00  4.420          C  
ATOM  16528  H   LEU B1038      10.928  52.934 -10.603  1.00  3.820          H  
ATOM  16529  HA  LEU B1038       9.921  52.022  -7.900  1.00  3.780          H  
ATOM  16530 1HB  LEU B1038       8.237  53.439  -9.987  1.00  5.310          H  
ATOM  16531 2HB  LEU B1038       7.731  52.904  -8.396  1.00  5.310          H  
ATOM  16532  HG  LEU B1038       9.690  55.204  -8.923  1.00  5.310          H  
ATOM  16533 1HD1 LEU B1038       7.862  56.594  -8.073  1.00  5.310          H  
ATOM  16534 2HD1 LEU B1038       7.355  55.702  -9.517  1.00  5.310          H  
ATOM  16535 3HD1 LEU B1038       6.830  55.171  -7.910  1.00  5.310          H  
ATOM  16536 1HD2 LEU B1038       9.543  55.627  -6.510  1.00  5.310          H  
ATOM  16537 2HD2 LEU B1038       8.551  54.182  -6.306  1.00  5.310          H  
ATOM  16538 3HD2 LEU B1038      10.230  54.036  -6.813  1.00  5.310          H  
ATOM  16539  N   SER B1039       9.114  49.939  -8.781  1.00  3.060          N  
ATOM  16540  CA  SER B1039       8.736  48.602  -9.252  1.00  3.020          C  
ATOM  16541  C   SER B1039       7.389  48.091  -8.721  1.00  2.920          C  
ATOM  16542  O   SER B1039       7.201  47.884  -7.514  1.00  2.920          O  
ATOM  16543  CB  SER B1039       9.843  47.628  -8.913  1.00  4.240          C  
ATOM  16544  OG  SER B1039       9.456  46.319  -9.165  1.00  4.240          O  
ATOM  16545  H   SER B1039       9.310  50.106  -7.786  1.00  3.670          H  
ATOM  16546  HA  SER B1039       8.657  48.642 -10.339  1.00  3.620          H  
ATOM  16547 1HB  SER B1039      10.716  47.864  -9.520  1.00  5.090          H  
ATOM  16548 2HB  SER B1039      10.129  47.743  -7.895  1.00  5.090          H  
ATOM  16549  HG  SER B1039      10.220  45.772  -8.960  1.00  5.090          H  
ATOM  16550  N   SER B1040       6.431  47.922  -9.651  1.00  2.850          N  
ATOM  16551  CA  SER B1040       5.052  47.480  -9.344  1.00  2.760          C  
ATOM  16552  C   SER B1040       4.826  46.009  -9.697  1.00  2.770          C  
ATOM  16553  O   SER B1040       4.928  45.600 -10.862  1.00  2.850          O  
ATOM  16554  CB  SER B1040       4.047  48.326 -10.074  1.00  3.900          C  
ATOM  16555  OG  SER B1040       2.752  47.828  -9.903  1.00  3.900          O  
ATOM  16556  H   SER B1040       6.689  48.110 -10.628  1.00  3.420          H  
ATOM  16557  HA  SER B1040       4.882  47.593  -8.271  1.00  3.310          H  
ATOM  16558 1HB  SER B1040       4.103  49.342  -9.693  1.00  4.680          H  
ATOM  16559 2HB  SER B1040       4.296  48.351 -11.124  1.00  4.680          H  
ATOM  16560  HG  SER B1040       2.175  48.422 -10.392  1.00  4.680          H  
ATOM  16561  N   PHE B1041       4.535  45.191  -8.682  1.00  2.720          N  
ATOM  16562  CA  PHE B1041       4.427  43.747  -8.880  1.00  2.730          C  
ATOM  16563  C   PHE B1041       3.178  43.057  -8.350  1.00  2.660          C  
ATOM  16564  O   PHE B1041       2.831  43.151  -7.171  1.00  2.650          O  
ATOM  16565  CB  PHE B1041       5.634  43.095  -8.204  1.00  3.820          C  
ATOM  16566  CG  PHE B1041       5.654  41.596  -8.199  1.00  3.820          C  
ATOM  16567  CD1 PHE B1041       6.144  40.895  -9.250  1.00  3.820          C  
ATOM  16568  CD2 PHE B1041       5.183  40.888  -7.105  1.00  3.820          C  
ATOM  16569  CE1 PHE B1041       6.186  39.534  -9.215  1.00  3.820          C  
ATOM  16570  CE2 PHE B1041       5.220  39.532  -7.079  1.00  3.820          C  
ATOM  16571  CZ  PHE B1041       5.734  38.857  -8.141  1.00  3.820          C  
ATOM  16572  H   PHE B1041       4.429  45.589  -7.744  1.00  3.260          H  
ATOM  16573  HA  PHE B1041       4.469  43.555  -9.953  1.00  3.280          H  
ATOM  16574 1HB  PHE B1041       6.535  43.437  -8.711  1.00  4.580          H  
ATOM  16575 2HB  PHE B1041       5.706  43.442  -7.187  1.00  4.580          H  
ATOM  16576  HD1 PHE B1041       6.519  41.426 -10.102  1.00  4.580          H  
ATOM  16577  HD2 PHE B1041       4.779  41.416  -6.244  1.00  4.580          H  
ATOM  16578  HE1 PHE B1041       6.591  38.990 -10.034  1.00  4.580          H  
ATOM  16579  HE2 PHE B1041       4.851  38.993  -6.202  1.00  4.580          H  
ATOM  16580  HZ  PHE B1041       5.781  37.774  -8.125  1.00  4.580          H  
ATOM  16581  N   PHE B1042       2.549  42.297  -9.245  1.00  2.620          N  
ATOM  16582  CA  PHE B1042       1.385  41.483  -8.909  1.00  2.540          C  
ATOM  16583  C   PHE B1042       1.510  40.033  -9.407  1.00  2.550          C  
ATOM  16584  O   PHE B1042       1.997  39.777 -10.510  1.00  2.610          O  
ATOM  16585  CB  PHE B1042       0.120  42.127  -9.499  1.00  3.590          C  
ATOM  16586  CG  PHE B1042      -0.220  43.490  -8.915  1.00  3.590          C  
ATOM  16587  CD1 PHE B1042       0.402  44.649  -9.374  1.00  3.590          C  
ATOM  16588  CD2 PHE B1042      -1.179  43.615  -7.916  1.00  3.590          C  
ATOM  16589  CE1 PHE B1042       0.086  45.877  -8.842  1.00  3.590          C  
ATOM  16590  CE2 PHE B1042      -1.492  44.851  -7.392  1.00  3.590          C  
ATOM  16591  CZ  PHE B1042      -0.855  45.977  -7.857  1.00  3.590          C  
ATOM  16592  H   PHE B1042       2.895  42.343 -10.209  1.00  3.140          H  
ATOM  16593  HA  PHE B1042       1.290  41.460  -7.822  1.00  3.050          H  
ATOM  16594 1HB  PHE B1042       0.242  42.243 -10.574  1.00  4.310          H  
ATOM  16595 2HB  PHE B1042      -0.728  41.462  -9.338  1.00  4.310          H  
ATOM  16596  HD1 PHE B1042       1.156  44.578 -10.155  1.00  4.310          H  
ATOM  16597  HD2 PHE B1042      -1.685  42.721  -7.544  1.00  4.310          H  
ATOM  16598  HE1 PHE B1042       0.590  46.768  -9.206  1.00  4.310          H  
ATOM  16599  HE2 PHE B1042      -2.241  44.935  -6.614  1.00  4.310          H  
ATOM  16600  HZ  PHE B1042      -1.101  46.946  -7.445  1.00  4.310          H  
ATOM  16601  N   ASN B1043       0.998  39.084  -8.617  1.00  2.510          N  
ATOM  16602  CA  ASN B1043       0.926  37.662  -9.010  1.00  2.550          C  
ATOM  16603  C   ASN B1043      -0.475  37.368  -9.548  1.00  2.480          C  
ATOM  16604  O   ASN B1043      -1.435  37.874  -8.982  1.00  2.420          O  
ATOM  16605  CB  ASN B1043       1.219  36.749  -7.821  1.00  3.550          C  
ATOM  16606  CG  ASN B1043       2.670  36.731  -7.303  1.00  3.550          C  
ATOM  16607  OD1 ASN B1043       3.622  36.624  -8.069  1.00  3.550          O  
ATOM  16608  ND2 ASN B1043       2.828  36.808  -5.996  1.00  3.550          N  
ATOM  16609  H   ASN B1043       0.632  39.367  -7.717  1.00  3.010          H  
ATOM  16610  HA  ASN B1043       1.635  37.467  -9.813  1.00  3.060          H  
ATOM  16611 1HB  ASN B1043       0.584  37.060  -7.003  1.00  4.260          H  
ATOM  16612 2HB  ASN B1043       0.931  35.728  -8.080  1.00  4.260          H  
ATOM  16613 1HD2 ASN B1043       3.766  36.767  -5.565  1.00  4.260          H  
ATOM  16614 2HD2 ASN B1043       2.032  36.875  -5.401  1.00  4.260          H  
ATOM  16615  N   MET B1044      -0.620  36.546 -10.601  1.00  2.520          N  
ATOM  16616  CA  MET B1044      -1.970  36.225 -11.123  1.00  2.470          C  
ATOM  16617  C   MET B1044      -2.500  34.821 -10.765  1.00  2.540          C  
ATOM  16618  O   MET B1044      -1.788  33.817 -10.907  1.00  2.710          O  
ATOM  16619  CB  MET B1044      -1.975  36.418 -12.627  1.00  3.480          C  
ATOM  16620  CG  MET B1044      -1.753  37.859 -13.113  1.00  3.480          C  
ATOM  16621  SD  MET B1044      -3.175  38.971 -12.747  1.00  3.480          S  
ATOM  16622  CE  MET B1044      -2.645  40.002 -11.363  1.00  3.480          C  
ATOM  16623  H   MET B1044       0.203  36.132 -11.060  1.00  3.020          H  
ATOM  16624  HA  MET B1044      -2.677  36.934 -10.694  1.00  2.960          H  
ATOM  16625 1HB  MET B1044      -1.206  35.797 -13.067  1.00  4.170          H  
ATOM  16626 2HB  MET B1044      -2.928  36.080 -13.013  1.00  4.170          H  
ATOM  16627 1HG  MET B1044      -0.866  38.263 -12.623  1.00  4.170          H  
ATOM  16628 2HG  MET B1044      -1.566  37.867 -14.179  1.00  4.170          H  
ATOM  16629 1HE  MET B1044      -3.443  40.695 -11.100  1.00  4.170          H  
ATOM  16630 2HE  MET B1044      -2.426  39.390 -10.511  1.00  4.170          H  
ATOM  16631 3HE  MET B1044      -1.754  40.564 -11.645  1.00  4.170          H  
ATOM  16632  N   LEU B1045      -3.776  34.761 -10.333  1.00  2.500          N  
ATOM  16633  CA  LEU B1045      -4.471  33.529  -9.923  1.00  2.590          C  
ATOM  16634  C   LEU B1045      -5.345  32.903 -10.994  1.00  2.630          C  
ATOM  16635  O   LEU B1045      -6.027  33.577 -11.770  1.00  2.810          O  
ATOM  16636  CB  LEU B1045      -5.351  33.803  -8.711  1.00  3.590          C  
ATOM  16637  CG  LEU B1045      -6.167  32.660  -8.080  1.00  3.590          C  
ATOM  16638  CD1 LEU B1045      -5.255  31.593  -7.435  1.00  3.590          C  
ATOM  16639  CD2 LEU B1045      -7.051  33.297  -7.104  1.00  3.590          C  
ATOM  16640  H   LEU B1045      -4.304  35.637 -10.234  1.00  3.000          H  
ATOM  16641  HA  LEU B1045      -3.710  32.806  -9.642  1.00  3.110          H  
ATOM  16642 1HB  LEU B1045      -4.735  34.152  -7.966  1.00  4.310          H  
ATOM  16643 2HB  LEU B1045      -6.050  34.594  -8.967  1.00  4.310          H  
ATOM  16644  HG  LEU B1045      -6.791  32.171  -8.814  1.00  4.310          H  
ATOM  16645 1HD1 LEU B1045      -5.885  30.826  -6.979  1.00  4.310          H  
ATOM  16646 2HD1 LEU B1045      -4.619  31.127  -8.175  1.00  4.310          H  
ATOM  16647 3HD1 LEU B1045      -4.639  32.026  -6.683  1.00  4.310          H  
ATOM  16648 1HD2 LEU B1045      -7.690  32.563  -6.627  1.00  4.310          H  
ATOM  16649 2HD2 LEU B1045      -6.480  33.820  -6.350  1.00  4.310          H  
ATOM  16650 3HD2 LEU B1045      -7.653  34.002  -7.653  1.00  4.310          H  
ATOM  16651  N   PHE B1046      -5.450  31.584 -10.951  1.00  2.660          N  
ATOM  16652  CA  PHE B1046      -6.290  30.879 -11.894  1.00  2.840          C  
ATOM  16653  C   PHE B1046      -7.748  30.785 -11.388  1.00  2.640          C  
ATOM  16654  O   PHE B1046      -8.276  29.697 -11.139  1.00  2.620          O  
ATOM  16655  CB  PHE B1046      -5.738  29.473 -12.084  1.00  3.900          C  
ATOM  16656  CG  PHE B1046      -6.100  28.888 -13.352  1.00  3.900          C  
ATOM  16657  CD1 PHE B1046      -5.554  29.442 -14.473  1.00  3.900          C  
ATOM  16658  CD2 PHE B1046      -6.947  27.818 -13.474  1.00  3.900          C  
ATOM  16659  CE1 PHE B1046      -5.818  28.971 -15.670  1.00  3.900          C  
ATOM  16660  CE2 PHE B1046      -7.229  27.320 -14.720  1.00  3.900          C  
ATOM  16661  CZ  PHE B1046      -6.664  27.899 -15.830  1.00  3.900          C  
ATOM  16662  H   PHE B1046      -4.914  31.068 -10.270  1.00  3.190          H  
ATOM  16663  HA  PHE B1046      -6.290  31.415 -12.840  1.00  3.410          H  
ATOM  16664 1HB  PHE B1046      -4.666  29.477 -12.005  1.00  4.680          H  
ATOM  16665 2HB  PHE B1046      -6.112  28.830 -11.293  1.00  4.680          H  
ATOM  16666  HD1 PHE B1046      -4.884  30.286 -14.377  1.00  4.680          H  
ATOM  16667  HD2 PHE B1046      -7.396  27.372 -12.582  1.00  4.680          H  
ATOM  16668  HE1 PHE B1046      -5.345  29.451 -16.503  1.00  4.680          H  
ATOM  16669  HE2 PHE B1046      -7.902  26.470 -14.826  1.00  4.680          H  
ATOM  16670  HZ  PHE B1046      -6.884  27.506 -16.820  1.00  4.680          H  
ATOM  16671  N   LYS B1047      -8.389  31.954 -11.254  1.00  2.640          N  
ATOM  16672  CA  LYS B1047      -9.810  32.160 -10.884  1.00  2.630          C  
ATOM  16673  C   LYS B1047     -10.296  31.691  -9.484  1.00  2.450          C  
ATOM  16674  O   LYS B1047     -10.861  32.469  -8.701  1.00  2.520          O  
ATOM  16675  CB  LYS B1047     -10.683  31.499 -11.972  1.00  3.690          C  
ATOM  16676  CG  LYS B1047     -12.188  31.661 -11.820  1.00  3.690          C  
ATOM  16677  CD  LYS B1047     -12.931  31.010 -13.004  1.00  3.690          C  
ATOM  16678  CE  LYS B1047     -14.454  31.084 -12.834  1.00  3.690          C  
ATOM  16679  NZ  LYS B1047     -15.200  30.413 -13.975  1.00  3.690          N  
ATOM  16680  H   LYS B1047      -7.820  32.777 -11.476  1.00  3.170          H  
ATOM  16681  HA  LYS B1047      -9.987  33.236 -10.923  1.00  3.160          H  
ATOM  16682 1HB  LYS B1047     -10.405  31.903 -12.945  1.00  4.420          H  
ATOM  16683 2HB  LYS B1047     -10.492  30.430 -12.003  1.00  4.420          H  
ATOM  16684 1HG  LYS B1047     -12.531  31.198 -10.887  1.00  4.420          H  
ATOM  16685 2HG  LYS B1047     -12.432  32.723 -11.789  1.00  4.420          H  
ATOM  16686 1HD  LYS B1047     -12.666  31.525 -13.929  1.00  4.420          H  
ATOM  16687 2HD  LYS B1047     -12.630  29.970 -13.101  1.00  4.420          H  
ATOM  16688 1HE  LYS B1047     -14.731  30.601 -11.896  1.00  4.420          H  
ATOM  16689 2HE  LYS B1047     -14.751  32.133 -12.789  1.00  4.420          H  
ATOM  16690 1HZ  LYS B1047     -16.187  30.497 -13.826  1.00  4.420          H  
ATOM  16691 2HZ  LYS B1047     -14.963  30.855 -14.873  1.00  4.420          H  
ATOM  16692 3HZ  LYS B1047     -14.964  29.436 -14.057  1.00  4.420          H  
ATOM  16693  N   TYR B1048     -10.102  30.406  -9.197  1.00  2.340          N  
ATOM  16694  CA  TYR B1048     -10.579  29.743  -7.978  1.00  2.300          C  
ATOM  16695  C   TYR B1048      -9.670  29.918  -6.775  1.00  2.370          C  
ATOM  16696  O   TYR B1048      -8.506  30.270  -6.914  1.00  2.900          O  
ATOM  16697  CB  TYR B1048     -10.834  28.272  -8.262  1.00  3.240          C  
ATOM  16698  CG  TYR B1048     -12.045  28.079  -9.129  1.00  3.240          C  
ATOM  16699  CD1 TYR B1048     -11.916  27.919 -10.494  1.00  3.240          C  
ATOM  16700  CD2 TYR B1048     -13.302  28.070  -8.544  1.00  3.240          C  
ATOM  16701  CE1 TYR B1048     -13.045  27.747 -11.265  1.00  3.240          C  
ATOM  16702  CE2 TYR B1048     -14.423  27.900  -9.310  1.00  3.240          C  
ATOM  16703  CZ  TYR B1048     -14.307  27.741 -10.666  1.00  3.240          C  
ATOM  16704  OH  TYR B1048     -15.438  27.556 -11.437  1.00  3.240          O  
ATOM  16705  H   TYR B1048      -9.594  29.863  -9.895  1.00  2.810          H  
ATOM  16706  HA  TYR B1048     -11.539  30.193  -7.714  1.00  2.760          H  
ATOM  16707 1HB  TYR B1048      -9.969  27.839  -8.769  1.00  3.880          H  
ATOM  16708 2HB  TYR B1048     -10.983  27.731  -7.327  1.00  3.880          H  
ATOM  16709  HD1 TYR B1048     -10.929  27.926 -10.964  1.00  3.880          H  
ATOM  16710  HD2 TYR B1048     -13.402  28.198  -7.465  1.00  3.880          H  
ATOM  16711  HE1 TYR B1048     -12.943  27.616 -12.345  1.00  3.880          H  
ATOM  16712  HE2 TYR B1048     -15.402  27.892  -8.836  1.00  3.880          H  
ATOM  16713  HH  TYR B1048     -16.198  27.410 -10.867  1.00  3.880          H  
ATOM  16714  N   ASP B1049     -10.226  29.709  -5.572  1.00  2.140          N  
ATOM  16715  CA  ASP B1049      -9.516  29.886  -4.313  1.00  2.300          C  
ATOM  16716  C   ASP B1049      -8.838  28.636  -3.741  1.00  2.330          C  
ATOM  16717  O   ASP B1049      -8.405  28.643  -2.583  1.00  2.610          O  
ATOM  16718  CB  ASP B1049     -10.506  30.439  -3.288  1.00  3.160          C  
ATOM  16719  CG  ASP B1049     -11.673  29.485  -3.101  1.00  3.160          C  
ATOM  16720  OD1 ASP B1049     -11.779  28.588  -3.929  1.00  3.160          O  
ATOM  16721  OD2 ASP B1049     -12.470  29.661  -2.190  1.00  3.160          O  
ATOM  16722  H   ASP B1049     -11.192  29.372  -5.481  1.00  2.570          H  
ATOM  16723  HA  ASP B1049      -8.740  30.635  -4.479  1.00  2.760          H  
ATOM  16724 1HB  ASP B1049     -10.007  30.593  -2.332  1.00  3.790          H  
ATOM  16725 2HB  ASP B1049     -10.895  31.401  -3.624  1.00  3.790          H  
ATOM  16726  N   SER B1050      -8.745  27.576  -4.532  1.00  2.460          N  
ATOM  16727  CA  SER B1050      -8.102  26.351  -4.090  1.00  2.890          C  
ATOM  16728  C   SER B1050      -6.595  26.552  -4.134  1.00  3.130          C  
ATOM  16729  O   SER B1050      -6.111  27.594  -4.575  1.00  3.800          O  
ATOM  16730  CB  SER B1050      -8.533  25.163  -4.935  1.00  3.870          C  
ATOM  16731  OG  SER B1050      -8.021  25.233  -6.228  1.00  3.870          O  
ATOM  16732  H   SER B1050      -9.129  27.625  -5.462  1.00  2.950          H  
ATOM  16733  HA  SER B1050      -8.392  26.157  -3.056  1.00  3.470          H  
ATOM  16734 1HB  SER B1050      -8.206  24.240  -4.459  1.00  4.650          H  
ATOM  16735 2HB  SER B1050      -9.621  25.138  -4.978  1.00  4.650          H  
ATOM  16736  HG  SER B1050      -8.360  24.459  -6.690  1.00  4.650          H  
ATOM  16737  N   GLY B1051      -5.838  25.605  -3.600  1.00  3.080          N  
ATOM  16738  CA  GLY B1051      -4.390  25.748  -3.616  1.00  3.580          C  
ATOM  16739  C   GLY B1051      -3.733  24.621  -2.832  1.00  3.520          C  
ATOM  16740  O   GLY B1051      -4.433  23.727  -2.361  1.00  3.750          O  
ATOM  16741  H   GLY B1051      -6.261  24.776  -3.207  1.00  3.700          H  
ATOM  16742 1HA  GLY B1051      -4.041  25.742  -4.644  1.00  4.300          H  
ATOM  16743 2HA  GLY B1051      -4.143  26.714  -3.180  1.00  4.300          H  
ATOM  16744  N   GLU B1052      -2.398  24.651  -2.666  1.00  3.710          N  
ATOM  16745  CA  GLU B1052      -1.492  25.689  -3.186  1.00  3.890          C  
ATOM  16746  C   GLU B1052      -0.988  25.397  -4.599  1.00  3.890          C  
ATOM  16747  O   GLU B1052      -0.477  26.286  -5.279  1.00  3.890          O  
ATOM  16748  CB  GLU B1052      -0.293  25.843  -2.252  1.00  5.370          C  
ATOM  16749  CG  GLU B1052      -0.667  26.320  -0.873  1.00  5.370          C  
ATOM  16750  CD  GLU B1052       0.505  26.517   0.037  1.00  5.370          C  
ATOM  16751  OE1 GLU B1052       1.610  26.295  -0.393  1.00  5.370          O  
ATOM  16752  OE2 GLU B1052       0.296  26.886   1.167  1.00  5.370          O  
ATOM  16753  H   GLU B1052      -1.983  23.908  -2.121  1.00  4.450          H  
ATOM  16754  HA  GLU B1052      -2.004  26.645  -3.207  1.00  4.670          H  
ATOM  16755 1HB  GLU B1052       0.227  24.891  -2.158  1.00  6.450          H  
ATOM  16756 2HB  GLU B1052       0.408  26.565  -2.674  1.00  6.450          H  
ATOM  16757 1HG  GLU B1052      -1.186  27.241  -0.977  1.00  6.450          H  
ATOM  16758 2HG  GLU B1052      -1.352  25.606  -0.422  1.00  6.450          H  
ATOM  16759  N   SER B1053      -1.195  24.169  -5.078  1.00  3.790          N  
ATOM  16760  CA  SER B1053      -0.674  23.708  -6.372  1.00  3.890          C  
ATOM  16761  C   SER B1053      -1.186  24.507  -7.561  1.00  3.790          C  
ATOM  16762  O   SER B1053      -0.548  24.542  -8.615  1.00  3.890          O  
ATOM  16763  CB  SER B1053      -1.023  22.249  -6.567  1.00  5.410          C  
ATOM  16764  OG  SER B1053      -2.409  22.078  -6.687  1.00  5.410          O  
ATOM  16765  H   SER B1053      -1.675  23.492  -4.499  1.00  4.550          H  
ATOM  16766  HA  SER B1053       0.414  23.803  -6.348  1.00  4.670          H  
ATOM  16767 1HB  SER B1053      -0.530  21.875  -7.465  1.00  6.490          H  
ATOM  16768 2HB  SER B1053      -0.652  21.669  -5.724  1.00  6.490          H  
ATOM  16769  HG  SER B1053      -2.546  21.138  -6.857  1.00  6.490          H  
ATOM  16770  N   ILE B1054      -2.290  25.218  -7.350  1.00  3.680          N  
ATOM  16771  CA  ILE B1054      -2.968  26.076  -8.318  1.00  3.890          C  
ATOM  16772  C   ILE B1054      -2.029  27.130  -8.895  1.00  3.890          C  
ATOM  16773  O   ILE B1054      -2.257  27.647  -9.992  1.00  3.890          O  
ATOM  16774  CB  ILE B1054      -4.180  26.782  -7.643  1.00  5.360          C  
ATOM  16775  CG1 ILE B1054      -5.148  27.381  -8.714  1.00  5.360          C  
ATOM  16776  CG2 ILE B1054      -3.673  27.916  -6.681  1.00  5.360          C  
ATOM  16777  CD1 ILE B1054      -6.530  27.804  -8.160  1.00  5.360          C  
ATOM  16778  H   ILE B1054      -2.699  25.102  -6.437  1.00  4.420          H  
ATOM  16779  HA  ILE B1054      -3.329  25.461  -9.130  1.00  4.670          H  
ATOM  16780  HB  ILE B1054      -4.741  26.049  -7.061  1.00  6.430          H  
ATOM  16781 1HG1 ILE B1054      -4.680  28.259  -9.152  1.00  6.430          H  
ATOM  16782 2HG1 ILE B1054      -5.303  26.644  -9.501  1.00  6.430          H  
ATOM  16783 1HG2 ILE B1054      -4.509  28.387  -6.191  1.00  6.430          H  
ATOM  16784 2HG2 ILE B1054      -3.017  27.498  -5.926  1.00  6.430          H  
ATOM  16785 3HG2 ILE B1054      -3.137  28.681  -7.232  1.00  6.430          H  
ATOM  16786 1HD1 ILE B1054      -7.143  28.215  -8.964  1.00  6.430          H  
ATOM  16787 2HD1 ILE B1054      -7.029  26.944  -7.739  1.00  6.430          H  
ATOM  16788 3HD1 ILE B1054      -6.425  28.557  -7.389  1.00  6.430          H  
ATOM  16789  N   GLU B1055      -0.991  27.467  -8.135  1.00  3.890          N  
ATOM  16790  CA  GLU B1055      -0.021  28.469  -8.512  1.00  3.890          C  
ATOM  16791  C   GLU B1055       0.812  28.125  -9.748  1.00  3.790          C  
ATOM  16792  O   GLU B1055       1.079  29.005 -10.566  1.00  3.890          O  
ATOM  16793  CB  GLU B1055       0.920  28.700  -7.318  1.00  5.450          C  
ATOM  16794  CG  GLU B1055       2.022  29.753  -7.504  1.00  5.450          C  
ATOM  16795  CD  GLU B1055       1.519  31.117  -7.697  1.00  5.450          C  
ATOM  16796  OE1 GLU B1055       0.370  31.361  -7.425  1.00  5.450          O  
ATOM  16797  OE2 GLU B1055       2.301  31.947  -8.092  1.00  5.450          O  
ATOM  16798  H   GLU B1055      -0.869  26.987  -7.236  1.00  4.670          H  
ATOM  16799  HA  GLU B1055      -0.558  29.394  -8.711  1.00  4.670          H  
ATOM  16800 1HB  GLU B1055       0.328  28.984  -6.447  1.00  6.540          H  
ATOM  16801 2HB  GLU B1055       1.410  27.756  -7.070  1.00  6.540          H  
ATOM  16802 1HG  GLU B1055       2.660  29.742  -6.622  1.00  6.540          H  
ATOM  16803 2HG  GLU B1055       2.636  29.492  -8.356  1.00  6.540          H  
ATOM  16804  N   THR B1056       1.195  26.855  -9.903  1.00  3.410          N  
ATOM  16805  CA  THR B1056       2.138  26.422 -10.939  1.00  3.360          C  
ATOM  16806  C   THR B1056       1.613  25.360 -11.902  1.00  2.970          C  
ATOM  16807  O   THR B1056       2.365  24.466 -12.297  1.00  2.910          O  
ATOM  16808  CB  THR B1056       3.426  25.879 -10.282  1.00  4.720          C  
ATOM  16809  OG1 THR B1056       3.091  24.813  -9.375  1.00  4.720          O  
ATOM  16810  CG2 THR B1056       4.139  26.996  -9.546  1.00  4.720          C  
ATOM  16811  H   THR B1056       0.840  26.147  -9.252  1.00  4.090          H  
ATOM  16812  HA  THR B1056       2.402  27.296 -11.533  1.00  4.030          H  
ATOM  16813  HB  THR B1056       4.086  25.484 -11.036  1.00  5.670          H  
ATOM  16814  HG1 THR B1056       2.820  24.043  -9.895  1.00  5.670          H  
ATOM  16815 1HG2 THR B1056       5.048  26.609  -9.095  1.00  5.670          H  
ATOM  16816 2HG2 THR B1056       4.393  27.786 -10.252  1.00  5.670          H  
ATOM  16817 3HG2 THR B1056       3.496  27.387  -8.777  1.00  5.670          H  
ATOM  16818  N   LYS B1057       0.342  25.427 -12.283  1.00  3.000          N  
ATOM  16819  CA  LYS B1057      -0.240  24.394 -13.145  1.00  2.990          C  
ATOM  16820  C   LYS B1057      -0.003  24.508 -14.660  1.00  3.000          C  
ATOM  16821  O   LYS B1057      -0.481  23.650 -15.393  1.00  3.110          O  
ATOM  16822  CB  LYS B1057      -1.749  24.292 -12.916  1.00  4.190          C  
ATOM  16823  CG  LYS B1057      -2.139  23.773 -11.549  1.00  4.190          C  
ATOM  16824  CD  LYS B1057      -3.669  23.728 -11.328  1.00  4.190          C  
ATOM  16825  CE  LYS B1057      -4.335  22.636 -12.143  1.00  4.190          C  
ATOM  16826  NZ  LYS B1057      -5.775  22.487 -11.825  1.00  4.190          N  
ATOM  16827  H   LYS B1057      -0.235  26.187 -11.942  1.00  3.600          H  
ATOM  16828  HA  LYS B1057       0.198  23.445 -12.835  1.00  3.590          H  
ATOM  16829 1HB  LYS B1057      -2.210  25.271 -13.054  1.00  5.030          H  
ATOM  16830 2HB  LYS B1057      -2.159  23.625 -13.652  1.00  5.030          H  
ATOM  16831 1HG  LYS B1057      -1.729  22.774 -11.413  1.00  5.030          H  
ATOM  16832 2HG  LYS B1057      -1.699  24.421 -10.803  1.00  5.030          H  
ATOM  16833 1HD  LYS B1057      -3.871  23.529 -10.277  1.00  5.030          H  
ATOM  16834 2HD  LYS B1057      -4.106  24.692 -11.591  1.00  5.030          H  
ATOM  16835 1HE  LYS B1057      -4.252  22.869 -13.190  1.00  5.030          H  
ATOM  16836 2HE  LYS B1057      -3.835  21.690 -11.948  1.00  5.030          H  
ATOM  16837 1HZ  LYS B1057      -6.118  21.727 -12.433  1.00  5.030          H  
ATOM  16838 2HZ  LYS B1057      -5.901  22.237 -10.854  1.00  5.030          H  
ATOM  16839 3HZ  LYS B1057      -6.275  23.340 -12.023  1.00  5.030          H  
ATOM  16840  N   TRP B1058       0.699  25.538 -15.158  1.00  3.070          N  
ATOM  16841  CA  TRP B1058       0.954  25.649 -16.607  1.00  3.160          C  
ATOM  16842  C   TRP B1058      -0.291  25.779 -17.499  1.00  3.040          C  
ATOM  16843  O   TRP B1058      -0.278  25.337 -18.649  1.00  3.050          O  
ATOM  16844  CB  TRP B1058       1.763  24.428 -17.107  1.00  4.390          C  
ATOM  16845  CG  TRP B1058       3.108  24.305 -16.504  1.00  4.390          C  
ATOM  16846  CD1 TRP B1058       3.426  23.769 -15.298  1.00  4.390          C  
ATOM  16847  CD2 TRP B1058       4.357  24.686 -17.114  1.00  4.390          C  
ATOM  16848  NE1 TRP B1058       4.774  23.819 -15.107  1.00  4.390          N  
ATOM  16849  CE2 TRP B1058       5.359  24.375 -16.213  1.00  4.390          C  
ATOM  16850  CE3 TRP B1058       4.695  25.257 -18.333  1.00  4.390          C  
ATOM  16851  CZ2 TRP B1058       6.686  24.622 -16.485  1.00  4.390          C  
ATOM  16852  CZ3 TRP B1058       6.024  25.492 -18.608  1.00  4.390          C  
ATOM  16853  CH2 TRP B1058       6.995  25.183 -17.703  1.00  4.390          C  
ATOM  16854  H   TRP B1058       1.094  26.269 -14.556  1.00  3.680          H  
ATOM  16855  HA  TRP B1058       1.572  26.539 -16.756  1.00  3.790          H  
ATOM  16856 1HB  TRP B1058       1.235  23.501 -16.949  1.00  5.270          H  
ATOM  16857 2HB  TRP B1058       1.900  24.516 -18.179  1.00  5.270          H  
ATOM  16858  HD1 TRP B1058       2.712  23.364 -14.583  1.00  5.270          H  
ATOM  16859  HE1 TRP B1058       5.266  23.488 -14.287  1.00  5.270          H  
ATOM  16860  HE3 TRP B1058       3.930  25.520 -19.061  1.00  5.270          H  
ATOM  16861  HZ2 TRP B1058       7.470  24.392 -15.776  1.00  5.270          H  
ATOM  16862  HZ3 TRP B1058       6.276  25.944 -19.570  1.00  5.270          H  
ATOM  16863  HH2 TRP B1058       8.033  25.390 -17.951  1.00  5.270          H  
ATOM  16864  N   PHE B1059      -1.354  26.402 -16.989  1.00  2.980          N  
ATOM  16865  CA  PHE B1059      -2.557  26.682 -17.776  1.00  2.970          C  
ATOM  16866  C   PHE B1059      -2.758  28.163 -17.910  1.00  2.840          C  
ATOM  16867  O   PHE B1059      -3.862  28.615 -18.159  1.00  2.730          O  
ATOM  16868  CB  PHE B1059      -3.849  26.118 -17.182  1.00  4.160          C  
ATOM  16869  CG  PHE B1059      -4.042  24.674 -17.233  1.00  4.160          C  
ATOM  16870  CD1 PHE B1059      -3.906  23.882 -16.124  1.00  4.160          C  
ATOM  16871  CD2 PHE B1059      -4.426  24.097 -18.430  1.00  4.160          C  
ATOM  16872  CE1 PHE B1059      -4.155  22.533 -16.209  1.00  4.160          C  
ATOM  16873  CE2 PHE B1059      -4.673  22.763 -18.511  1.00  4.160          C  
ATOM  16874  CZ  PHE B1059      -4.545  21.990 -17.409  1.00  4.160          C  
ATOM  16875  H   PHE B1059      -1.322  26.736 -16.036  1.00  3.580          H  
ATOM  16876  HA  PHE B1059      -2.424  26.265 -18.774  1.00  3.560          H  
ATOM  16877 1HB  PHE B1059      -3.916  26.424 -16.138  1.00  4.990          H  
ATOM  16878 2HB  PHE B1059      -4.693  26.567 -17.693  1.00  4.990          H  
ATOM  16879  HD1 PHE B1059      -3.615  24.332 -15.186  1.00  4.990          H  
ATOM  16880  HD2 PHE B1059      -4.547  24.726 -19.316  1.00  4.990          H  
ATOM  16881  HE1 PHE B1059      -4.060  21.898 -15.334  1.00  4.990          H  
ATOM  16882  HE2 PHE B1059      -4.991  22.313 -19.453  1.00  4.990          H  
ATOM  16883  HZ  PHE B1059      -4.767  20.943 -17.492  1.00  4.990          H  
ATOM  16884  N   LYS B1060      -1.708  28.928 -17.730  1.00  2.960          N  
ATOM  16885  CA  LYS B1060      -1.822  30.368 -17.797  1.00  2.890          C  
ATOM  16886  C   LYS B1060      -1.210  30.898 -19.078  1.00  2.950          C  
ATOM  16887  O   LYS B1060      -0.266  30.313 -19.604  1.00  3.160          O  
ATOM  16888  CB  LYS B1060      -1.155  30.938 -16.550  1.00  4.070          C  
ATOM  16889  CG  LYS B1060      -1.902  30.549 -15.256  1.00  4.070          C  
ATOM  16890  CD  LYS B1060      -1.231  31.060 -13.951  1.00  4.070          C  
ATOM  16891  CE  LYS B1060      -2.051  30.626 -12.715  1.00  4.070          C  
ATOM  16892  NZ  LYS B1060      -1.455  31.088 -11.414  1.00  4.070          N  
ATOM  16893  H   LYS B1060      -0.808  28.499 -17.564  1.00  3.550          H  
ATOM  16894  HA  LYS B1060      -2.878  30.649 -17.795  1.00  3.470          H  
ATOM  16895 1HB  LYS B1060      -0.177  30.519 -16.459  1.00  4.890          H  
ATOM  16896 2HB  LYS B1060      -1.037  32.003 -16.649  1.00  4.890          H  
ATOM  16897 1HG  LYS B1060      -2.904  30.953 -15.322  1.00  4.890          H  
ATOM  16898 2HG  LYS B1060      -1.984  29.466 -15.202  1.00  4.890          H  
ATOM  16899 1HD  LYS B1060      -0.232  30.631 -13.870  1.00  4.890          H  
ATOM  16900 2HD  LYS B1060      -1.142  32.135 -13.944  1.00  4.890          H  
ATOM  16901 1HE  LYS B1060      -3.053  31.033 -12.799  1.00  4.890          H  
ATOM  16902 2HE  LYS B1060      -2.107  29.535 -12.702  1.00  4.890          H  
ATOM  16903 1HZ  LYS B1060      -2.021  30.779 -10.644  1.00  4.890          H  
ATOM  16904 2HZ  LYS B1060      -0.511  30.698 -11.321  1.00  4.890          H  
ATOM  16905 3HZ  LYS B1060      -1.414  32.122 -11.366  1.00  4.890          H  
ATOM  16906  N   LYS B1061      -1.757  31.994 -19.601  1.00  2.880          N  
ATOM  16907  CA  LYS B1061      -1.162  32.614 -20.780  1.00  2.960          C  
ATOM  16908  C   LYS B1061      -1.024  34.117 -20.567  1.00  2.900          C  
ATOM  16909  O   LYS B1061      -1.896  34.745 -19.957  1.00  2.830          O  
ATOM  16910  CB  LYS B1061      -2.015  32.289 -22.009  1.00  4.110          C  
ATOM  16911  CG  LYS B1061      -2.066  30.790 -22.340  1.00  4.110          C  
ATOM  16912  CD  LYS B1061      -2.875  30.484 -23.590  1.00  4.110          C  
ATOM  16913  CE  LYS B1061      -2.832  28.989 -23.891  1.00  4.110          C  
ATOM  16914  NZ  LYS B1061      -3.600  28.630 -25.118  1.00  4.110          N  
ATOM  16915  H   LYS B1061      -2.605  32.394 -19.181  1.00  3.460          H  
ATOM  16916  HA  LYS B1061      -0.160  32.208 -20.927  1.00  3.550          H  
ATOM  16917 1HB  LYS B1061      -3.030  32.607 -21.838  1.00  4.930          H  
ATOM  16918 2HB  LYS B1061      -1.645  32.831 -22.874  1.00  4.930          H  
ATOM  16919 1HG  LYS B1061      -1.052  30.404 -22.445  1.00  4.930          H  
ATOM  16920 2HG  LYS B1061      -2.539  30.266 -21.511  1.00  4.930          H  
ATOM  16921 1HD  LYS B1061      -3.913  30.785 -23.432  1.00  4.930          H  
ATOM  16922 2HD  LYS B1061      -2.485  31.034 -24.438  1.00  4.930          H  
ATOM  16923 1HE  LYS B1061      -1.792  28.694 -24.029  1.00  4.930          H  
ATOM  16924 2HE  LYS B1061      -3.246  28.442 -23.043  1.00  4.930          H  
ATOM  16925 1HZ  LYS B1061      -3.526  27.631 -25.272  1.00  4.930          H  
ATOM  16926 2HZ  LYS B1061      -4.572  28.882 -25.002  1.00  4.930          H  
ATOM  16927 3HZ  LYS B1061      -3.217  29.120 -25.914  1.00  4.930          H  
ATOM  16928  N   VAL B1062       0.074  34.705 -21.056  1.00  2.950          N  
ATOM  16929  CA  VAL B1062       0.265  36.147 -20.893  1.00  2.930          C  
ATOM  16930  C   VAL B1062       0.710  36.880 -22.175  1.00  2.940          C  
ATOM  16931  O   VAL B1062       1.548  36.394 -22.944  1.00  3.100          O  
ATOM  16932  CB  VAL B1062       1.263  36.433 -19.737  1.00  4.110          C  
ATOM  16933  CG1 VAL B1062       1.432  37.954 -19.526  1.00  4.110          C  
ATOM  16934  CG2 VAL B1062       0.766  35.788 -18.449  1.00  4.110          C  
ATOM  16935  H   VAL B1062       0.761  34.147 -21.541  1.00  3.540          H  
ATOM  16936  HA  VAL B1062      -0.692  36.572 -20.599  1.00  3.520          H  
ATOM  16937  HB  VAL B1062       2.238  36.027 -19.986  1.00  4.930          H  
ATOM  16938 1HG1 VAL B1062       2.110  38.122 -18.712  1.00  4.930          H  
ATOM  16939 2HG1 VAL B1062       1.818  38.440 -20.407  1.00  4.930          H  
ATOM  16940 3HG1 VAL B1062       0.471  38.397 -19.269  1.00  4.930          H  
ATOM  16941 1HG2 VAL B1062       1.473  36.002 -17.656  1.00  4.930          H  
ATOM  16942 2HG2 VAL B1062      -0.202  36.210 -18.200  1.00  4.930          H  
ATOM  16943 3HG2 VAL B1062       0.675  34.714 -18.558  1.00  4.930          H  
ATOM  16944  N   SER B1063       0.119  38.050 -22.394  1.00  2.830          N  
ATOM  16945  CA  SER B1063       0.486  38.959 -23.481  1.00  2.850          C  
ATOM  16946  C   SER B1063       0.945  40.297 -22.887  1.00  2.830          C  
ATOM  16947  O   SER B1063       0.642  40.607 -21.728  1.00  2.720          O  
ATOM  16948  CB  SER B1063      -0.660  39.157 -24.464  1.00  3.980          C  
ATOM  16949  OG  SER B1063      -0.965  37.966 -25.139  1.00  3.980          O  
ATOM  16950  H   SER B1063      -0.604  38.332 -21.725  1.00  3.400          H  
ATOM  16951  HA  SER B1063       1.321  38.526 -24.032  1.00  3.420          H  
ATOM  16952 1HB  SER B1063      -1.534  39.499 -23.940  1.00  4.780          H  
ATOM  16953 2HB  SER B1063      -0.392  39.930 -25.185  1.00  4.780          H  
ATOM  16954  HG  SER B1063      -1.752  38.145 -25.655  1.00  4.780          H  
ATOM  16955  N   TYR B1064       1.683  41.095 -23.658  1.00  2.920          N  
ATOM  16956  CA  TYR B1064       2.108  42.408 -23.166  1.00  2.920          C  
ATOM  16957  C   TYR B1064       2.051  43.463 -24.265  1.00  2.960          C  
ATOM  16958  O   TYR B1064       2.522  43.245 -25.385  1.00  3.060          O  
ATOM  16959  CB  TYR B1064       3.510  42.317 -22.549  1.00  4.090          C  
ATOM  16960  CG  TYR B1064       4.067  43.640 -22.028  1.00  4.090          C  
ATOM  16961  CD1 TYR B1064       3.624  44.164 -20.827  1.00  4.090          C  
ATOM  16962  CD2 TYR B1064       5.027  44.314 -22.752  1.00  4.090          C  
ATOM  16963  CE1 TYR B1064       4.126  45.350 -20.349  1.00  4.090          C  
ATOM  16964  CE2 TYR B1064       5.535  45.502 -22.280  1.00  4.090          C  
ATOM  16965  CZ  TYR B1064       5.089  46.019 -21.082  1.00  4.090          C  
ATOM  16966  OH  TYR B1064       5.610  47.199 -20.612  1.00  4.090          O  
ATOM  16967  H   TYR B1064       1.933  40.806 -24.595  1.00  3.500          H  
ATOM  16968  HA  TYR B1064       1.420  42.725 -22.386  1.00  3.500          H  
ATOM  16969 1HB  TYR B1064       3.483  41.619 -21.710  1.00  4.910          H  
ATOM  16970 2HB  TYR B1064       4.207  41.920 -23.285  1.00  4.910          H  
ATOM  16971  HD1 TYR B1064       2.871  43.641 -20.263  1.00  4.910          H  
ATOM  16972  HD2 TYR B1064       5.383  43.906 -23.699  1.00  4.910          H  
ATOM  16973  HE1 TYR B1064       3.765  45.755 -19.398  1.00  4.910          H  
ATOM  16974  HE2 TYR B1064       6.294  46.031 -22.854  1.00  4.910          H  
ATOM  16975  HH  TYR B1064       6.305  47.498 -21.204  1.00  4.910          H  
ATOM  16976  N   GLU B1065       1.444  44.598 -23.924  1.00  2.920          N  
ATOM  16977  CA  GLU B1065       1.252  45.745 -24.804  1.00  2.980          C  
ATOM  16978  C   GLU B1065       1.844  47.021 -24.205  1.00  2.910          C  
ATOM  16979  O   GLU B1065       2.443  47.007 -23.128  1.00  2.750          O  
ATOM  16980  CB  GLU B1065      -0.236  45.920 -25.131  1.00  4.150          C  
ATOM  16981  CG  GLU B1065      -0.830  44.745 -25.918  1.00  4.150          C  
ATOM  16982  CD  GLU B1065      -2.276  44.923 -26.285  1.00  4.150          C  
ATOM  16983  OE1 GLU B1065      -2.838  45.930 -25.942  1.00  4.150          O  
ATOM  16984  OE2 GLU B1065      -2.817  44.040 -26.927  1.00  4.150          O  
ATOM  16985  H   GLU B1065       1.078  44.662 -22.970  1.00  3.500          H  
ATOM  16986  HA  GLU B1065       1.776  45.545 -25.738  1.00  3.580          H  
ATOM  16987 1HB  GLU B1065      -0.800  46.026 -24.203  1.00  4.980          H  
ATOM  16988 2HB  GLU B1065      -0.388  46.825 -25.712  1.00  4.980          H  
ATOM  16989 1HG  GLU B1065      -0.250  44.613 -26.831  1.00  4.980          H  
ATOM  16990 2HG  GLU B1065      -0.721  43.840 -25.333  1.00  4.980          H  
ATOM  16991  N   ASN B1066       1.737  48.141 -24.921  1.00  3.220          N  
ATOM  16992  CA  ASN B1066       2.285  49.383 -24.383  1.00  3.200          C  
ATOM  16993  C   ASN B1066       1.672  49.702 -23.027  1.00  3.130          C  
ATOM  16994  O   ASN B1066       0.477  49.981 -22.915  1.00  3.720          O  
ATOM  16995  CB  ASN B1066       2.068  50.545 -25.327  1.00  4.490          C  
ATOM  16996  CG  ASN B1066       2.761  51.799 -24.842  1.00  4.490          C  
ATOM  16997  OD1 ASN B1066       3.792  51.739 -24.155  1.00  4.490          O  
ATOM  16998  ND2 ASN B1066       2.212  52.934 -25.189  1.00  4.490          N  
ATOM  16999  H   ASN B1066       1.263  48.134 -25.813  1.00  3.860          H  
ATOM  17000  HA  ASN B1066       3.358  49.252 -24.232  1.00  3.840          H  
ATOM  17001 1HB  ASN B1066       2.443  50.289 -26.318  1.00  5.390          H  
ATOM  17002 2HB  ASN B1066       1.001  50.745 -25.419  1.00  5.390          H  
ATOM  17003 1HD2 ASN B1066       2.621  53.798 -24.898  1.00  5.390          H  
ATOM  17004 2HD2 ASN B1066       1.380  52.935 -25.743  1.00  5.390          H  
ATOM  17005  N   ASN B1067       2.522  49.611 -22.016  1.00  2.740          N  
ATOM  17006  CA  ASN B1067       2.240  49.806 -20.604  1.00  2.660          C  
ATOM  17007  C   ASN B1067       1.160  48.888 -20.044  1.00  2.600          C  
ATOM  17008  O   ASN B1067       0.523  49.232 -19.043  1.00  2.600          O  
ATOM  17009  CB  ASN B1067       1.870  51.241 -20.310  1.00  3.760          C  
ATOM  17010  CG  ASN B1067       2.963  52.199 -20.626  1.00  3.760          C  
ATOM  17011  OD1 ASN B1067       4.151  51.815 -20.672  1.00  3.760          O  
ATOM  17012  ND2 ASN B1067       2.596  53.441 -20.826  1.00  3.760          N  
ATOM  17013  H   ASN B1067       3.471  49.378 -22.272  1.00  3.290          H  
ATOM  17014  HA  ASN B1067       3.147  49.586 -20.067  1.00  3.190          H  
ATOM  17015 1HB  ASN B1067       0.975  51.519 -20.863  1.00  4.510          H  
ATOM  17016 2HB  ASN B1067       1.637  51.331 -19.258  1.00  4.510          H  
ATOM  17017 1HD2 ASN B1067       3.268  54.146 -21.028  1.00  4.510          H  
ATOM  17018 2HD2 ASN B1067       1.629  53.693 -20.749  1.00  4.510          H  
ATOM  17019  N   MET B1068       0.994  47.687 -20.610  1.00  2.610          N  
ATOM  17020  CA  MET B1068      -0.031  46.806 -20.061  1.00  2.600          C  
ATOM  17021  C   MET B1068       0.231  45.303 -20.126  1.00  2.610          C  
ATOM  17022  O   MET B1068       0.572  44.727 -21.160  1.00  2.670          O  
ATOM  17023  CB  MET B1068      -1.361  47.116 -20.749  1.00  3.640          C  
ATOM  17024  CG  MET B1068      -2.563  46.292 -20.244  1.00  3.640          C  
ATOM  17025  SD  MET B1068      -4.133  46.843 -20.932  1.00  3.640          S  
ATOM  17026  CE  MET B1068      -4.074  46.243 -22.620  1.00  3.640          C  
ATOM  17027  H   MET B1068       1.548  47.425 -21.430  1.00  3.130          H  
ATOM  17028  HA  MET B1068      -0.127  47.052 -19.013  1.00  3.120          H  
ATOM  17029 1HB  MET B1068      -1.587  48.164 -20.615  1.00  4.370          H  
ATOM  17030 2HB  MET B1068      -1.252  46.945 -21.814  1.00  4.370          H  
ATOM  17031 1HG  MET B1068      -2.427  45.247 -20.512  1.00  4.370          H  
ATOM  17032 2HG  MET B1068      -2.618  46.356 -19.156  1.00  4.370          H  
ATOM  17033 1HE  MET B1068      -4.993  46.515 -23.138  1.00  4.370          H  
ATOM  17034 2HE  MET B1068      -3.228  46.682 -23.147  1.00  4.370          H  
ATOM  17035 3HE  MET B1068      -3.979  45.168 -22.626  1.00  4.370          H  
ATOM  17036  N   PHE B1069      -0.047  44.637 -19.013  1.00  2.570          N  
ATOM  17037  CA  PHE B1069       0.036  43.182 -18.995  1.00  2.590          C  
ATOM  17038  C   PHE B1069      -1.335  42.600 -19.099  1.00  2.560          C  
ATOM  17039  O   PHE B1069      -2.252  43.031 -18.402  1.00  2.550          O  
ATOM  17040  CB  PHE B1069       0.619  42.637 -17.720  1.00  3.620          C  
ATOM  17041  CG  PHE B1069       1.999  42.886 -17.520  1.00  3.620          C  
ATOM  17042  CD1 PHE B1069       2.410  43.942 -16.785  1.00  3.620          C  
ATOM  17043  CD2 PHE B1069       2.927  42.039 -18.063  1.00  3.620          C  
ATOM  17044  CE1 PHE B1069       3.720  44.137 -16.588  1.00  3.620          C  
ATOM  17045  CE2 PHE B1069       4.253  42.260 -17.863  1.00  3.620          C  
ATOM  17046  CZ  PHE B1069       4.630  43.299 -17.126  1.00  3.620          C  
ATOM  17047  H   PHE B1069      -0.316  45.174 -18.182  1.00  3.080          H  
ATOM  17048  HA  PHE B1069       0.624  42.837 -19.844  1.00  3.110          H  
ATOM  17049 1HB  PHE B1069       0.078  43.047 -16.887  1.00  4.340          H  
ATOM  17050 2HB  PHE B1069       0.471  41.561 -17.710  1.00  4.340          H  
ATOM  17051  HD1 PHE B1069       1.680  44.633 -16.350  1.00  4.340          H  
ATOM  17052  HD2 PHE B1069       2.585  41.189 -18.660  1.00  4.340          H  
ATOM  17053  HE1 PHE B1069       4.049  44.971 -15.998  1.00  4.340          H  
ATOM  17054  HE2 PHE B1069       5.009  41.610 -18.284  1.00  4.340          H  
ATOM  17055  HZ  PHE B1069       5.664  43.468 -16.962  1.00  4.340          H  
ATOM  17056  N   ILE B1070      -1.457  41.557 -19.912  1.00  2.560          N  
ATOM  17057  CA  ILE B1070      -2.729  40.880 -20.085  1.00  2.540          C  
ATOM  17058  C   ILE B1070      -2.640  39.415 -19.681  1.00  2.540          C  
ATOM  17059  O   ILE B1070      -1.916  38.626 -20.285  1.00  2.610          O  
ATOM  17060  CB  ILE B1070      -3.144  40.932 -21.570  1.00  3.560          C  
ATOM  17061  CG1 ILE B1070      -3.176  42.390 -22.062  1.00  3.560          C  
ATOM  17062  CG2 ILE B1070      -4.517  40.262 -21.767  1.00  3.560          C  
ATOM  17063  CD1 ILE B1070      -1.913  42.842 -22.822  1.00  3.560          C  
ATOM  17064  H   ILE B1070      -0.648  41.256 -20.460  1.00  3.070          H  
ATOM  17065  HA  ILE B1070      -3.488  41.369 -19.478  1.00  3.050          H  
ATOM  17066  HB  ILE B1070      -2.410  40.417 -22.148  1.00  4.280          H  
ATOM  17067 1HG1 ILE B1070      -4.041  42.531 -22.703  1.00  4.280          H  
ATOM  17068 2HG1 ILE B1070      -3.270  43.027 -21.200  1.00  4.280          H  
ATOM  17069 1HG2 ILE B1070      -4.784  40.298 -22.818  1.00  4.280          H  
ATOM  17070 2HG2 ILE B1070      -4.486  39.214 -21.449  1.00  4.280          H  
ATOM  17071 3HG2 ILE B1070      -5.269  40.788 -21.182  1.00  4.280          H  
ATOM  17072 1HD1 ILE B1070      -2.020  43.886 -23.115  1.00  4.280          H  
ATOM  17073 2HD1 ILE B1070      -1.032  42.754 -22.209  1.00  4.280          H  
ATOM  17074 3HD1 ILE B1070      -1.787  42.236 -23.713  1.00  4.280          H  
ATOM  17075  N   TYR B1071      -3.430  39.045 -18.682  1.00  2.480          N  
ATOM  17076  CA  TYR B1071      -3.452  37.670 -18.199  1.00  2.500          C  
ATOM  17077  C   TYR B1071      -4.731  36.920 -18.532  1.00  2.440          C  
ATOM  17078  O   TYR B1071      -5.842  37.310 -18.148  1.00  2.370          O  
ATOM  17079  CB  TYR B1071      -3.233  37.656 -16.698  1.00  3.490          C  
ATOM  17080  CG  TYR B1071      -3.466  36.318 -16.066  1.00  3.490          C  
ATOM  17081  CD1 TYR B1071      -2.541  35.316 -16.083  1.00  3.490          C  
ATOM  17082  CD2 TYR B1071      -4.679  36.111 -15.466  1.00  3.490          C  
ATOM  17083  CE1 TYR B1071      -2.857  34.130 -15.481  1.00  3.490          C  
ATOM  17084  CE2 TYR B1071      -4.987  34.945 -14.875  1.00  3.490          C  
ATOM  17085  CZ  TYR B1071      -4.095  33.954 -14.875  1.00  3.490          C  
ATOM  17086  OH  TYR B1071      -4.433  32.789 -14.267  1.00  3.490          O  
ATOM  17087  H   TYR B1071      -4.004  39.752 -18.221  1.00  2.980          H  
ATOM  17088  HA  TYR B1071      -2.634  37.126 -18.672  1.00  3.000          H  
ATOM  17089 1HB  TYR B1071      -2.203  37.956 -16.493  1.00  4.190          H  
ATOM  17090 2HB  TYR B1071      -3.881  38.385 -16.226  1.00  4.190          H  
ATOM  17091  HD1 TYR B1071      -1.575  35.454 -16.555  1.00  4.190          H  
ATOM  17092  HD2 TYR B1071      -5.392  36.890 -15.473  1.00  4.190          H  
ATOM  17093  HE1 TYR B1071      -2.151  33.357 -15.479  1.00  4.190          H  
ATOM  17094  HE2 TYR B1071      -5.962  34.807 -14.400  1.00  4.190          H  
ATOM  17095  HH  TYR B1071      -5.264  32.940 -13.788  1.00  4.190          H  
ATOM  17096  N   ASP B1072      -4.562  35.816 -19.245  1.00  2.510          N  
ATOM  17097  CA  ASP B1072      -5.657  34.969 -19.682  1.00  2.490          C  
ATOM  17098  C   ASP B1072      -5.794  33.695 -18.864  1.00  2.540          C  
ATOM  17099  O   ASP B1072      -4.837  32.924 -18.733  1.00  2.710          O  
ATOM  17100  CB  ASP B1072      -5.463  34.566 -21.152  1.00  3.490          C  
ATOM  17101  CG  ASP B1072      -5.688  35.680 -22.213  1.00  3.490          C  
ATOM  17102  OD1 ASP B1072      -6.339  36.661 -21.938  1.00  3.490          O  
ATOM  17103  OD2 ASP B1072      -5.227  35.517 -23.314  1.00  3.490          O  
ATOM  17104  H   ASP B1072      -3.611  35.546 -19.513  1.00  3.010          H  
ATOM  17105  HA  ASP B1072      -6.587  35.533 -19.588  1.00  2.990          H  
ATOM  17106 1HB  ASP B1072      -4.448  34.226 -21.263  1.00  4.190          H  
ATOM  17107 2HB  ASP B1072      -6.108  33.723 -21.379  1.00  4.190          H  
ATOM  17108  N   ALA B1073      -6.986  33.468 -18.293  1.00  2.500          N  
ATOM  17109  CA  ALA B1073      -7.298  32.212 -17.593  1.00  2.590          C  
ATOM  17110  C   ALA B1073      -8.177  31.335 -18.535  1.00  2.520          C  
ATOM  17111  O   ALA B1073      -9.410  31.404 -18.419  1.00  2.650          O  
ATOM  17112  CB  ALA B1073      -8.013  32.479 -16.279  1.00  3.590          C  
ATOM  17113  H   ALA B1073      -7.715  34.195 -18.356  1.00  3.000          H  
ATOM  17114  HA  ALA B1073      -6.372  31.698 -17.353  1.00  3.110          H  
ATOM  17115 1HB  ALA B1073      -8.224  31.535 -15.775  1.00  4.310          H  
ATOM  17116 2HB  ALA B1073      -7.380  33.093 -15.643  1.00  4.310          H  
ATOM  17117 3HB  ALA B1073      -8.941  33.001 -16.479  1.00  4.310          H  
ATOM  17118  N   PRO B1074      -7.599  30.427 -19.385  1.00  2.540          N  
ATOM  17119  CA  PRO B1074      -8.214  29.701 -20.500  1.00  2.530          C  
ATOM  17120  C   PRO B1074      -9.556  29.047 -20.233  1.00  2.690          C  
ATOM  17121  O   PRO B1074     -10.347  28.917 -21.162  1.00  2.730          O  
ATOM  17122  CB  PRO B1074      -7.172  28.639 -20.826  1.00  3.790          C  
ATOM  17123  CG  PRO B1074      -5.905  29.259 -20.448  1.00  3.790          C  
ATOM  17124  CD  PRO B1074      -6.218  30.001 -19.192  1.00  3.790          C  
ATOM  17125  HA  PRO B1074      -8.284  30.371 -21.362  1.00  3.040          H  
ATOM  17126 1HB  PRO B1074      -7.378  27.744 -20.253  1.00  4.550          H  
ATOM  17127 2HB  PRO B1074      -7.229  28.365 -21.890  1.00  4.550          H  
ATOM  17128 1HG  PRO B1074      -5.131  28.492 -20.299  1.00  4.550          H  
ATOM  17129 2HG  PRO B1074      -5.543  29.922 -21.245  1.00  4.550          H  
ATOM  17130 1HD  PRO B1074      -6.182  29.303 -18.397  1.00  4.550          H  
ATOM  17131 2HD  PRO B1074      -5.508  30.785 -19.098  1.00  4.550          H  
ATOM  17132  N   GLU B1075      -9.848  28.642 -19.003  1.00  3.090          N  
ATOM  17133  CA  GLU B1075     -11.127  27.995 -18.734  1.00  3.460          C  
ATOM  17134  C   GLU B1075     -12.302  28.736 -19.366  1.00  3.540          C  
ATOM  17135  O   GLU B1075     -13.209  28.110 -19.915  1.00  3.830          O  
ATOM  17136  CB  GLU B1075     -11.365  27.870 -17.228  1.00  4.700          C  
ATOM  17137  CG  GLU B1075     -10.522  26.819 -16.535  1.00  4.700          C  
ATOM  17138  CD  GLU B1075     -10.789  26.728 -15.070  1.00  4.700          C  
ATOM  17139  OE1 GLU B1075     -11.644  27.438 -14.625  1.00  4.700          O  
ATOM  17140  OE2 GLU B1075     -10.156  25.947 -14.398  1.00  4.700          O  
ATOM  17141  H   GLU B1075      -9.201  28.759 -18.237  1.00  3.710          H  
ATOM  17142  HA  GLU B1075     -11.102  27.002 -19.153  1.00  4.150          H  
ATOM  17143 1HB  GLU B1075     -11.141  28.826 -16.755  1.00  5.640          H  
ATOM  17144 2HB  GLU B1075     -12.410  27.666 -17.039  1.00  5.640          H  
ATOM  17145 1HG  GLU B1075     -10.787  25.872 -16.959  1.00  5.640          H  
ATOM  17146 2HG  GLU B1075      -9.471  26.996 -16.732  1.00  5.640          H  
ATOM  17147  N   ASP B1076     -12.307  30.068 -19.257  1.00  3.710          N  
ATOM  17148  CA  ASP B1076     -13.410  30.861 -19.788  1.00  3.890          C  
ATOM  17149  C   ASP B1076     -13.013  31.699 -21.002  1.00  3.890          C  
ATOM  17150  O   ASP B1076     -13.746  32.613 -21.394  1.00  3.890          O  
ATOM  17151  CB  ASP B1076     -13.970  31.793 -18.714  1.00  5.370          C  
ATOM  17152  CG  ASP B1076     -14.628  31.070 -17.509  1.00  5.370          C  
ATOM  17153  OD1 ASP B1076     -15.301  30.080 -17.674  1.00  5.370          O  
ATOM  17154  OD2 ASP B1076     -14.444  31.543 -16.403  1.00  5.370          O  
ATOM  17155  H   ASP B1076     -11.500  30.529 -18.820  1.00  4.450          H  
ATOM  17156  HA  ASP B1076     -14.203  30.181 -20.098  1.00  4.670          H  
ATOM  17157 1HB  ASP B1076     -13.154  32.399 -18.345  1.00  6.450          H  
ATOM  17158 2HB  ASP B1076     -14.710  32.466 -19.162  1.00  6.450          H  
ATOM  17159  N   ILE B1077     -11.882  31.421 -21.635  1.00  3.890          N  
ATOM  17160  CA  ILE B1077     -11.509  32.347 -22.686  1.00  3.890          C  
ATOM  17161  C   ILE B1077     -12.011  31.952 -24.039  1.00  3.890          C  
ATOM  17162  O   ILE B1077     -11.293  31.388 -24.873  1.00  3.890          O  
ATOM  17163  CB  ILE B1077      -9.984  32.562 -22.761  1.00  5.450          C  
ATOM  17164  CG1 ILE B1077      -9.419  32.924 -21.371  1.00  5.450          C  
ATOM  17165  CG2 ILE B1077      -9.639  33.683 -23.784  1.00  5.450          C  
ATOM  17166  CD1 ILE B1077      -9.929  34.144 -20.681  1.00  5.450          C  
ATOM  17167  H   ILE B1077     -11.321  30.599 -21.393  1.00  4.670          H  
ATOM  17168  HA  ILE B1077     -11.962  33.295 -22.470  1.00  4.670          H  
ATOM  17169  HB  ILE B1077      -9.511  31.634 -23.071  1.00  6.540          H  
ATOM  17170 1HG1 ILE B1077      -9.657  32.117 -20.728  1.00  6.540          H  
ATOM  17171 2HG1 ILE B1077      -8.344  33.007 -21.453  1.00  6.540          H  
ATOM  17172 1HG2 ILE B1077      -8.556  33.808 -23.825  1.00  6.540          H  
ATOM  17173 2HG2 ILE B1077      -9.993  33.425 -24.763  1.00  6.540          H  
ATOM  17174 3HG2 ILE B1077     -10.094  34.619 -23.486  1.00  6.540          H  
ATOM  17175 1HD1 ILE B1077      -9.441  34.196 -19.729  1.00  6.540          H  
ATOM  17176 2HD1 ILE B1077      -9.702  35.036 -21.253  1.00  6.540          H  
ATOM  17177 3HD1 ILE B1077     -10.992  34.069 -20.527  1.00  6.540          H  
ATOM  17178  N   ASP B1078     -13.229  32.367 -24.316  1.00  3.890          N  
ATOM  17179  CA  ASP B1078     -13.814  32.114 -25.619  1.00  3.890          C  
ATOM  17180  C   ASP B1078     -13.257  33.213 -26.510  1.00  3.890          C  
ATOM  17181  O   ASP B1078     -13.938  34.189 -26.820  1.00  3.890          O  
ATOM  17182  CB  ASP B1078     -15.350  32.158 -25.605  1.00  5.450          C  
ATOM  17183  CG  ASP B1078     -16.010  31.616 -26.950  1.00  5.450          C  
ATOM  17184  OD1 ASP B1078     -15.341  30.951 -27.695  1.00  5.450          O  
ATOM  17185  OD2 ASP B1078     -17.164  31.909 -27.203  1.00  5.450          O  
ATOM  17186  H   ASP B1078     -13.747  32.806 -23.553  1.00  4.670          H  
ATOM  17187  HA  ASP B1078     -13.482  31.145 -25.995  1.00  4.670          H  
ATOM  17188 1HB  ASP B1078     -15.719  31.563 -24.770  1.00  6.540          H  
ATOM  17189 2HB  ASP B1078     -15.684  33.185 -25.438  1.00  6.540          H  
ATOM  17190  N   ARG B1079     -11.978  33.078 -26.865  1.00  3.890          N  
ATOM  17191  CA  ARG B1079     -11.276  34.095 -27.634  1.00  3.890          C  
ATOM  17192  C   ARG B1079     -12.017  34.424 -28.913  1.00  3.890          C  
ATOM  17193  O   ARG B1079     -12.049  35.586 -29.339  1.00  3.890          O  
ATOM  17194  CB  ARG B1079      -9.852  33.659 -27.960  1.00  5.450          C  
ATOM  17195  CG  ARG B1079      -9.084  34.618 -28.873  1.00  5.450          C  
ATOM  17196  CD  ARG B1079      -8.841  35.939 -28.257  1.00  5.450          C  
ATOM  17197  NE  ARG B1079      -8.209  36.835 -29.192  1.00  5.450          N  
ATOM  17198  CZ  ARG B1079      -8.869  37.568 -30.124  1.00  5.450          C  
ATOM  17199  NH1 ARG B1079     -10.193  37.488 -30.251  1.00  5.450          N  
ATOM  17200  NH2 ARG B1079      -8.179  38.372 -30.923  1.00  5.450          N  
ATOM  17201  H   ARG B1079     -11.499  32.243 -26.519  1.00  4.670          H  
ATOM  17202  HA  ARG B1079     -11.232  34.990 -27.019  1.00  4.670          H  
ATOM  17203 1HB  ARG B1079      -9.282  33.549 -27.043  1.00  6.540          H  
ATOM  17204 2HB  ARG B1079      -9.875  32.686 -28.450  1.00  6.540          H  
ATOM  17205 1HG  ARG B1079      -8.115  34.181 -29.104  1.00  6.540          H  
ATOM  17206 2HG  ARG B1079      -9.625  34.773 -29.800  1.00  6.540          H  
ATOM  17207 1HD  ARG B1079      -9.760  36.400 -27.922  1.00  6.540          H  
ATOM  17208 2HD  ARG B1079      -8.172  35.813 -27.404  1.00  6.540          H  
ATOM  17209  HE  ARG B1079      -7.203  36.932 -29.141  1.00  6.540          H  
ATOM  17210 1HH1 ARG B1079     -10.759  36.856 -29.651  1.00  6.540          H  
ATOM  17211 2HH1 ARG B1079     -10.668  38.036 -30.951  1.00  6.540          H  
ATOM  17212 1HH2 ARG B1079      -7.174  38.433 -30.833  1.00  6.540          H  
ATOM  17213 2HH2 ARG B1079      -8.655  38.921 -31.623  1.00  6.540          H  
ATOM  17214  N   HIS B1080     -12.542  33.393 -29.555  1.00  3.890          N  
ATOM  17215  CA  HIS B1080     -13.325  33.546 -30.751  1.00  3.890          C  
ATOM  17216  C   HIS B1080     -14.163  32.277 -30.897  1.00  3.890          C  
ATOM  17217  O   HIS B1080     -13.675  31.209 -30.537  1.00  3.890          O  
ATOM  17218  CB  HIS B1080     -12.405  33.766 -31.965  1.00  5.450          C  
ATOM  17219  CG  HIS B1080     -11.471  32.623 -32.254  1.00  5.450          C  
ATOM  17220  ND1 HIS B1080     -11.818  31.546 -33.051  1.00  5.450          N  
ATOM  17221  CD2 HIS B1080     -10.200  32.397 -31.856  1.00  5.450          C  
ATOM  17222  CE1 HIS B1080     -10.800  30.713 -33.119  1.00  5.450          C  
ATOM  17223  NE2 HIS B1080      -9.808  31.206 -32.405  1.00  5.450          N  
ATOM  17224  H   HIS B1080     -12.448  32.466 -29.155  1.00  4.670          H  
ATOM  17225  HA  HIS B1080     -13.950  34.416 -30.633  1.00  4.670          H  
ATOM  17226 1HB  HIS B1080     -12.990  33.955 -32.847  1.00  6.540          H  
ATOM  17227 2HB  HIS B1080     -11.797  34.654 -31.796  1.00  6.540          H  
ATOM  17228  HD1 HIS B1080     -12.722  31.315 -33.403  1.00  6.540          H  
ATOM  17229  HD2 HIS B1080      -9.510  32.950 -31.238  1.00  6.540          H  
ATOM  17230  HE1 HIS B1080     -10.875  29.795 -33.701  1.00  6.540          H  
ATOM  17231  N   THR B1081     -15.382  32.324 -31.467  1.00  3.890          N  
ATOM  17232  CA  THR B1081     -16.138  33.486 -31.924  1.00  3.890          C  
ATOM  17233  C   THR B1081     -17.573  33.257 -31.493  1.00  3.890          C  
ATOM  17234  O   THR B1081     -18.398  34.165 -31.455  1.00  3.890          O  
ATOM  17235  CB  THR B1081     -16.044  33.668 -33.462  1.00  5.450          C  
ATOM  17236  OG1 THR B1081     -16.598  34.929 -33.821  1.00  5.450          O  
ATOM  17237  CG2 THR B1081     -16.807  32.560 -34.203  1.00  5.450          C  
ATOM  17238  H   THR B1081     -15.869  31.445 -31.556  1.00  4.670          H  
ATOM  17239  HA  THR B1081     -15.818  34.396 -31.439  1.00  4.670          H  
ATOM  17240  HB  THR B1081     -15.010  33.637 -33.766  1.00  6.540          H  
ATOM  17241  HG1 THR B1081     -16.402  35.120 -34.740  1.00  6.540          H  
ATOM  17242 1HG2 THR B1081     -16.713  32.720 -35.277  1.00  6.540          H  
ATOM  17243 2HG2 THR B1081     -16.385  31.590 -33.947  1.00  6.540          H  
ATOM  17244 3HG2 THR B1081     -17.861  32.580 -33.941  1.00  6.540          H  
ATOM  17245  N   ARG B1082     -17.870  31.979 -31.291  1.00  3.890          N  
ATOM  17246  CA  ARG B1082     -19.239  31.485 -31.145  1.00  3.890          C  
ATOM  17247  C   ARG B1082     -20.108  31.865 -29.937  1.00  3.890          C  
ATOM  17248  O   ARG B1082     -21.308  32.125 -30.125  1.00  3.890          O  
ATOM  17249  CB  ARG B1082     -19.234  29.965 -31.210  1.00  5.450          C  
ATOM  17250  CG  ARG B1082     -18.946  29.383 -32.590  1.00  5.450          C  
ATOM  17251  CD  ARG B1082     -19.250  27.920 -32.661  1.00  5.450          C  
ATOM  17252  NE  ARG B1082     -18.385  27.129 -31.780  1.00  5.450          N  
ATOM  17253  CZ  ARG B1082     -17.159  26.644 -32.106  1.00  5.450          C  
ATOM  17254  NH1 ARG B1082     -16.635  26.873 -33.296  1.00  5.450          N  
ATOM  17255  NH2 ARG B1082     -16.483  25.934 -31.215  1.00  5.450          N  
ATOM  17256  H   ARG B1082     -17.089  31.336 -31.258  1.00  4.670          H  
ATOM  17257  HA  ARG B1082     -19.773  31.836 -32.027  1.00  4.670          H  
ATOM  17258 1HB  ARG B1082     -18.485  29.579 -30.520  1.00  6.540          H  
ATOM  17259 2HB  ARG B1082     -20.202  29.588 -30.883  1.00  6.540          H  
ATOM  17260 1HG  ARG B1082     -19.559  29.894 -33.331  1.00  6.540          H  
ATOM  17261 2HG  ARG B1082     -17.896  29.532 -32.829  1.00  6.540          H  
ATOM  17262 1HD  ARG B1082     -20.282  27.759 -32.349  1.00  6.540          H  
ATOM  17263 2HD  ARG B1082     -19.132  27.565 -33.683  1.00  6.540          H  
ATOM  17264  HE  ARG B1082     -18.739  26.915 -30.856  1.00  6.540          H  
ATOM  17265 1HH1 ARG B1082     -17.141  27.409 -33.983  1.00  6.540          H  
ATOM  17266 2HH1 ARG B1082     -15.721  26.506 -33.525  1.00  6.540          H  
ATOM  17267 1HH2 ARG B1082     -16.879  25.757 -30.302  1.00  6.540          H  
ATOM  17268 2HH2 ARG B1082     -15.570  25.569 -31.445  1.00  6.540          H  
ATOM  17269  N   ILE B1083     -19.604  31.890 -28.698  1.00  3.890          N  
ATOM  17270  CA  ILE B1083     -20.616  32.094 -27.675  1.00  3.890          C  
ATOM  17271  C   ILE B1083     -20.696  33.522 -27.188  1.00  3.890          C  
ATOM  17272  O   ILE B1083     -19.980  33.966 -26.284  1.00  3.890          O  
ATOM  17273  CB  ILE B1083     -20.439  31.121 -26.500  1.00  5.450          C  
ATOM  17274  CG1 ILE B1083     -20.330  29.631 -27.021  1.00  5.450          C  
ATOM  17275  CG2 ILE B1083     -21.651  31.265 -25.547  1.00  5.450          C  
ATOM  17276  CD1 ILE B1083     -21.499  29.093 -27.849  1.00  5.450          C  
ATOM  17277  H   ILE B1083     -18.609  31.762 -28.444  1.00  4.670          H  
ATOM  17278  HA  ILE B1083     -21.589  31.869 -28.095  1.00  4.670          H  
ATOM  17279  HB  ILE B1083     -19.511  31.346 -25.973  1.00  6.540          H  
ATOM  17280 1HG1 ILE B1083     -19.427  29.562 -27.628  1.00  6.540          H  
ATOM  17281 2HG1 ILE B1083     -20.213  28.981 -26.161  1.00  6.540          H  
ATOM  17282 1HG2 ILE B1083     -21.548  30.586 -24.737  1.00  6.540          H  
ATOM  17283 2HG2 ILE B1083     -21.693  32.258 -25.163  1.00  6.540          H  
ATOM  17284 3HG2 ILE B1083     -22.573  31.045 -26.067  1.00  6.540          H  
ATOM  17285 1HD1 ILE B1083     -21.279  28.067 -28.140  1.00  6.540          H  
ATOM  17286 2HD1 ILE B1083     -22.414  29.106 -27.267  1.00  6.540          H  
ATOM  17287 3HD1 ILE B1083     -21.636  29.685 -28.745  1.00  6.540          H  
ATOM  17288  N   GLU B1084     -21.707  34.193 -27.711  1.00  3.890          N  
ATOM  17289  CA  GLU B1084     -21.995  35.599 -27.426  1.00  3.890          C  
ATOM  17290  C   GLU B1084     -22.381  35.808 -25.964  1.00  3.890          C  
ATOM  17291  O   GLU B1084     -22.308  36.915 -25.435  1.00  3.890          O  
ATOM  17292  CB  GLU B1084     -23.112  36.105 -28.337  1.00  5.450          C  
ATOM  17293  CG  GLU B1084     -22.719  36.194 -29.808  1.00  5.450          C  
ATOM  17294  CD  GLU B1084     -23.839  36.660 -30.698  1.00  5.450          C  
ATOM  17295  OE1 GLU B1084     -24.929  36.832 -30.208  1.00  5.450          O  
ATOM  17296  OE2 GLU B1084     -23.604  36.844 -31.869  1.00  5.450          O  
ATOM  17297  H   GLU B1084     -22.219  33.697 -28.449  1.00  4.670          H  
ATOM  17298  HA  GLU B1084     -21.094  36.181 -27.628  1.00  4.670          H  
ATOM  17299 1HB  GLU B1084     -23.975  35.445 -28.253  1.00  6.540          H  
ATOM  17300 2HB  GLU B1084     -23.425  37.097 -28.011  1.00  6.540          H  
ATOM  17301 1HG  GLU B1084     -21.885  36.890 -29.899  1.00  6.540          H  
ATOM  17302 2HG  GLU B1084     -22.370  35.216 -30.144  1.00  6.540          H  
ATOM  17303  N   ASN B1085     -22.827  34.729 -25.335  1.00  3.890          N  
ATOM  17304  CA  ASN B1085     -23.293  34.741 -23.962  1.00  3.890          C  
ATOM  17305  C   ASN B1085     -22.245  34.371 -22.905  1.00  3.890          C  
ATOM  17306  O   ASN B1085     -22.596  34.239 -21.730  1.00  3.890          O  
ATOM  17307  CB  ASN B1085     -24.474  33.803 -23.835  1.00  5.450          C  
ATOM  17308  CG  ASN B1085     -25.675  34.294 -24.582  1.00  5.450          C  
ATOM  17309  OD1 ASN B1085     -25.957  35.497 -24.636  1.00  5.450          O  
ATOM  17310  ND2 ASN B1085     -26.401  33.379 -25.172  1.00  5.450          N  
ATOM  17311  H   ASN B1085     -22.835  33.869 -25.860  1.00  4.670          H  
ATOM  17312  HA  ASN B1085     -23.625  35.754 -23.733  1.00  4.670          H  
ATOM  17313 1HB  ASN B1085     -24.198  32.818 -24.211  1.00  6.540          H  
ATOM  17314 2HB  ASN B1085     -24.737  33.690 -22.785  1.00  6.540          H  
ATOM  17315 1HD2 ASN B1085     -27.218  33.644 -25.687  1.00  6.540          H  
ATOM  17316 2HD2 ASN B1085     -26.147  32.414 -25.107  1.00  6.540          H  
ATOM  17317  N   TYR B1086     -20.973  34.190 -23.274  1.00  3.890          N  
ATOM  17318  CA  TYR B1086     -19.998  33.868 -22.229  1.00  3.890          C  
ATOM  17319  C   TYR B1086     -19.126  35.043 -21.826  1.00  3.890          C  
ATOM  17320  O   TYR B1086     -18.697  35.850 -22.651  1.00  3.890          O  
ATOM  17321  CB  TYR B1086     -19.071  32.708 -22.620  1.00  5.450          C  
ATOM  17322  CG  TYR B1086     -19.667  31.289 -22.650  1.00  5.450          C  
ATOM  17323  CD1 TYR B1086     -20.863  30.949 -21.987  1.00  5.450          C  
ATOM  17324  CD2 TYR B1086     -18.967  30.299 -23.333  1.00  5.450          C  
ATOM  17325  CE1 TYR B1086     -21.328  29.648 -22.036  1.00  5.450          C  
ATOM  17326  CE2 TYR B1086     -19.440  29.004 -23.371  1.00  5.450          C  
ATOM  17327  CZ  TYR B1086     -20.614  28.678 -22.729  1.00  5.450          C  
ATOM  17328  OH  TYR B1086     -21.086  27.386 -22.769  1.00  5.450          O  
ATOM  17329  H   TYR B1086     -20.680  34.282 -24.255  1.00  4.670          H  
ATOM  17330  HA  TYR B1086     -20.533  33.587 -21.330  1.00  4.670          H  
ATOM  17331 1HB  TYR B1086     -18.669  32.915 -23.617  1.00  6.540          H  
ATOM  17332 2HB  TYR B1086     -18.219  32.700 -21.936  1.00  6.540          H  
ATOM  17333  HD1 TYR B1086     -21.441  31.682 -21.439  1.00  6.540          H  
ATOM  17334  HD2 TYR B1086     -18.036  30.549 -23.845  1.00  6.540          H  
ATOM  17335  HE1 TYR B1086     -22.254  29.384 -21.526  1.00  6.540          H  
ATOM  17336  HE2 TYR B1086     -18.885  28.238 -23.913  1.00  6.540          H  
ATOM  17337  HH  TYR B1086     -20.473  26.836 -23.263  1.00  6.540          H  
ATOM  17338  N   GLY B1087     -18.833  35.118 -20.531  1.00  3.890          N  
ATOM  17339  CA  GLY B1087     -17.911  36.125 -20.038  1.00  3.890          C  
ATOM  17340  C   GLY B1087     -16.507  35.618 -20.292  1.00  3.890          C  
ATOM  17341  O   GLY B1087     -16.305  34.417 -20.460  1.00  3.890          O  
ATOM  17342  H   GLY B1087     -19.249  34.453 -19.893  1.00  4.670          H  
ATOM  17343 1HA  GLY B1087     -18.074  37.069 -20.557  1.00  4.670          H  
ATOM  17344 2HA  GLY B1087     -18.068  36.292 -18.973  1.00  4.670          H  
ATOM  17345  N   VAL B1088     -15.538  36.521 -20.287  1.00  3.780          N  
ATOM  17346  CA  VAL B1088     -14.145  36.148 -20.505  1.00  3.340          C  
ATOM  17347  C   VAL B1088     -13.228  36.638 -19.378  1.00  2.980          C  
ATOM  17348  O   VAL B1088     -13.119  37.838 -19.108  1.00  3.000          O  
ATOM  17349  CB  VAL B1088     -13.716  36.656 -21.907  1.00  4.850          C  
ATOM  17350  CG1 VAL B1088     -12.320  36.385 -22.156  1.00  4.850          C  
ATOM  17351  CG2 VAL B1088     -14.551  35.934 -22.978  1.00  4.850          C  
ATOM  17352  H   VAL B1088     -15.786  37.486 -20.123  1.00  4.540          H  
ATOM  17353  HA  VAL B1088     -14.086  35.058 -20.528  1.00  4.010          H  
ATOM  17354  HB  VAL B1088     -13.860  37.706 -21.972  1.00  5.820          H  
ATOM  17355 1HG1 VAL B1088     -12.046  36.745 -23.145  1.00  5.820          H  
ATOM  17356 2HG1 VAL B1088     -11.758  36.885 -21.424  1.00  5.820          H  
ATOM  17357 3HG1 VAL B1088     -12.153  35.356 -22.097  1.00  5.820          H  
ATOM  17358 1HG2 VAL B1088     -14.255  36.276 -23.970  1.00  5.820          H  
ATOM  17359 2HG2 VAL B1088     -14.386  34.861 -22.900  1.00  5.820          H  
ATOM  17360 3HG2 VAL B1088     -15.608  36.140 -22.841  1.00  5.820          H  
ATOM  17361  N   VAL B1089     -12.527  35.701 -18.743  1.00  2.780          N  
ATOM  17362  CA  VAL B1089     -11.676  36.041 -17.609  1.00  2.520          C  
ATOM  17363  C   VAL B1089     -10.282  36.530 -17.971  1.00  2.350          C  
ATOM  17364  O   VAL B1089      -9.297  35.779 -17.983  1.00  2.530          O  
ATOM  17365  CB  VAL B1089     -11.575  34.825 -16.662  1.00  3.630          C  
ATOM  17366  CG1 VAL B1089     -10.709  35.128 -15.427  1.00  3.630          C  
ATOM  17367  CG2 VAL B1089     -12.968  34.470 -16.189  1.00  3.630          C  
ATOM  17368  H   VAL B1089     -12.651  34.738 -19.025  1.00  3.340          H  
ATOM  17369  HA  VAL B1089     -12.171  36.843 -17.060  1.00  3.020          H  
ATOM  17370  HB  VAL B1089     -11.129  33.984 -17.202  1.00  4.360          H  
ATOM  17371 1HG1 VAL B1089     -10.682  34.247 -14.787  1.00  4.360          H  
ATOM  17372 2HG1 VAL B1089      -9.693  35.390 -15.693  1.00  4.360          H  
ATOM  17373 3HG1 VAL B1089     -11.159  35.942 -14.897  1.00  4.360          H  
ATOM  17374 1HG2 VAL B1089     -12.919  33.602 -15.530  1.00  4.360          H  
ATOM  17375 2HG2 VAL B1089     -13.391  35.314 -15.648  1.00  4.360          H  
ATOM  17376 3HG2 VAL B1089     -13.610  34.237 -17.027  1.00  4.360          H  
ATOM  17377  N   LYS B1090     -10.217  37.836 -18.193  1.00  2.160          N  
ATOM  17378  CA  LYS B1090      -8.972  38.517 -18.533  1.00  2.180          C  
ATOM  17379  C   LYS B1090      -8.644  39.599 -17.510  1.00  2.160          C  
ATOM  17380  O   LYS B1090      -9.433  40.521 -17.254  1.00  2.190          O  
ATOM  17381  CB  LYS B1090      -9.054  39.138 -19.917  1.00  3.040          C  
ATOM  17382  CG  LYS B1090      -9.172  38.153 -21.012  1.00  3.040          C  
ATOM  17383  CD  LYS B1090      -9.554  38.811 -22.358  1.00  3.040          C  
ATOM  17384  CE  LYS B1090      -8.394  39.516 -23.067  1.00  3.040          C  
ATOM  17385  NZ  LYS B1090      -7.427  38.541 -23.673  1.00  3.040          N  
ATOM  17386  H   LYS B1090     -11.109  38.337 -18.185  1.00  2.590          H  
ATOM  17387  HA  LYS B1090      -8.165  37.789 -18.526  1.00  2.620          H  
ATOM  17388 1HB  LYS B1090      -9.893  39.796 -19.965  1.00  3.650          H  
ATOM  17389 2HB  LYS B1090      -8.155  39.721 -20.084  1.00  3.650          H  
ATOM  17390 1HG  LYS B1090      -8.227  37.663 -21.107  1.00  3.650          H  
ATOM  17391 2HG  LYS B1090      -9.871  37.420 -20.722  1.00  3.650          H  
ATOM  17392 1HD  LYS B1090      -9.938  38.045 -23.026  1.00  3.650          H  
ATOM  17393 2HD  LYS B1090     -10.351  39.541 -22.183  1.00  3.650          H  
ATOM  17394 1HE  LYS B1090      -8.806  40.138 -23.859  1.00  3.650          H  
ATOM  17395 2HE  LYS B1090      -7.861  40.154 -22.364  1.00  3.650          H  
ATOM  17396 1HZ  LYS B1090      -6.693  39.029 -24.152  1.00  3.650          H  
ATOM  17397 2HZ  LYS B1090      -7.007  37.936 -22.952  1.00  3.650          H  
ATOM  17398 3HZ  LYS B1090      -7.906  37.956 -24.330  1.00  3.650          H  
ATOM  17399  N   ARG B1091      -7.462  39.481 -16.928  1.00  2.160          N  
ATOM  17400  CA  ARG B1091      -6.993  40.424 -15.913  1.00  2.160          C  
ATOM  17401  C   ARG B1091      -5.917  41.335 -16.465  1.00  2.220          C  
ATOM  17402  O   ARG B1091      -5.001  40.891 -17.165  1.00  2.340          O  
ATOM  17403  CB  ARG B1091      -6.440  39.701 -14.700  1.00  3.020          C  
ATOM  17404  CG  ARG B1091      -7.452  39.145 -13.719  1.00  3.020          C  
ATOM  17405  CD  ARG B1091      -8.042  37.830 -14.116  1.00  3.020          C  
ATOM  17406  NE  ARG B1091      -8.671  37.175 -12.972  1.00  3.020          N  
ATOM  17407  CZ  ARG B1091      -9.965  37.278 -12.579  1.00  3.020          C  
ATOM  17408  NH1 ARG B1091     -10.822  38.014 -13.256  1.00  3.020          N  
ATOM  17409  NH2 ARG B1091     -10.373  36.631 -11.504  1.00  3.020          N  
ATOM  17410  H   ARG B1091      -6.874  38.691 -17.228  1.00  2.590          H  
ATOM  17411  HA  ARG B1091      -7.830  41.044 -15.594  1.00  2.590          H  
ATOM  17412 1HB  ARG B1091      -5.809  38.909 -15.017  1.00  3.630          H  
ATOM  17413 2HB  ARG B1091      -5.813  40.395 -14.140  1.00  3.630          H  
ATOM  17414 1HG  ARG B1091      -6.963  39.012 -12.752  1.00  3.630          H  
ATOM  17415 2HG  ARG B1091      -8.251  39.859 -13.627  1.00  3.630          H  
ATOM  17416 1HD  ARG B1091      -8.785  37.965 -14.900  1.00  3.630          H  
ATOM  17417 2HD  ARG B1091      -7.274  37.179 -14.478  1.00  3.630          H  
ATOM  17418  HE  ARG B1091      -8.054  36.590 -12.417  1.00  3.630          H  
ATOM  17419 1HH1 ARG B1091     -10.518  38.497 -14.086  1.00  3.630          H  
ATOM  17420 2HH1 ARG B1091     -11.784  38.086 -12.952  1.00  3.630          H  
ATOM  17421 1HH2 ARG B1091      -9.712  36.062 -10.943  1.00  3.630          H  
ATOM  17422 2HH2 ARG B1091     -11.332  36.698 -11.211  1.00  3.630          H  
ATOM  17423  N   HIS B1092      -5.970  42.617 -16.120  1.00  2.160          N  
ATOM  17424  CA  HIS B1092      -4.940  43.494 -16.637  1.00  2.250          C  
ATOM  17425  C   HIS B1092      -4.292  44.382 -15.579  1.00  2.310          C  
ATOM  17426  O   HIS B1092      -4.952  44.891 -14.661  1.00  2.290          O  
ATOM  17427  CB  HIS B1092      -5.551  44.429 -17.688  1.00  3.110          C  
ATOM  17428  CG  HIS B1092      -6.238  43.753 -18.858  1.00  3.110          C  
ATOM  17429  ND1 HIS B1092      -7.441  43.093 -18.725  1.00  3.110          N  
ATOM  17430  CD2 HIS B1092      -5.932  43.702 -20.163  1.00  3.110          C  
ATOM  17431  CE1 HIS B1092      -7.833  42.652 -19.902  1.00  3.110          C  
ATOM  17432  NE2 HIS B1092      -6.932  43.013 -20.796  1.00  3.110          N  
ATOM  17433  H   HIS B1092      -6.747  42.995 -15.575  1.00  2.590          H  
ATOM  17434  HA  HIS B1092      -4.161  42.906 -17.098  1.00  2.700          H  
ATOM  17435 1HB  HIS B1092      -6.258  45.081 -17.196  1.00  3.740          H  
ATOM  17436 2HB  HIS B1092      -4.761  45.063 -18.094  1.00  3.740          H  
ATOM  17437  HD1 HIS B1092      -8.022  43.151 -17.905  1.00  3.740          H  
ATOM  17438  HD2 HIS B1092      -5.119  44.097 -20.730  1.00  3.740          H  
ATOM  17439  HE1 HIS B1092      -8.773  42.106 -20.002  1.00  3.740          H  
ATOM  17440  N   LEU B1093      -2.989  44.612 -15.784  1.00  2.410          N  
ATOM  17441  CA  LEU B1093      -2.190  45.588 -15.019  1.00  2.510          C  
ATOM  17442  C   LEU B1093      -1.750  46.689 -15.953  1.00  2.660          C  
ATOM  17443  O   LEU B1093      -1.074  46.429 -16.950  1.00  2.820          O  
ATOM  17444  CB  LEU B1093      -0.929  44.990 -14.346  1.00  3.470          C  
ATOM  17445  CG  LEU B1093       0.104  46.069 -13.657  1.00  3.470          C  
ATOM  17446  CD1 LEU B1093      -0.546  46.807 -12.480  1.00  3.470          C  
ATOM  17447  CD2 LEU B1093       1.391  45.344 -13.175  1.00  3.470          C  
ATOM  17448  H   LEU B1093      -2.577  44.095 -16.569  1.00  2.890          H  
ATOM  17449  HA  LEU B1093      -2.822  46.020 -14.251  1.00  3.010          H  
ATOM  17450 1HB  LEU B1093      -1.248  44.298 -13.571  1.00  4.170          H  
ATOM  17451 2HB  LEU B1093      -0.383  44.445 -15.089  1.00  4.170          H  
ATOM  17452  HG  LEU B1093       0.388  46.823 -14.403  1.00  4.170          H  
ATOM  17453 1HD1 LEU B1093       0.169  47.515 -12.068  1.00  4.170          H  
ATOM  17454 2HD1 LEU B1093      -1.426  47.344 -12.805  1.00  4.170          H  
ATOM  17455 3HD1 LEU B1093      -0.812  46.103 -11.732  1.00  4.170          H  
ATOM  17456 1HD2 LEU B1093       2.081  46.071 -12.736  1.00  4.170          H  
ATOM  17457 2HD2 LEU B1093       1.143  44.595 -12.433  1.00  4.170          H  
ATOM  17458 3HD2 LEU B1093       1.880  44.873 -14.011  1.00  4.170          H  
ATOM  17459  N   HIS B1094      -2.081  47.930 -15.621  1.00  2.630          N  
ATOM  17460  CA  HIS B1094      -1.721  49.029 -16.518  1.00  2.790          C  
ATOM  17461  C   HIS B1094      -0.994  50.175 -15.793  1.00  2.710          C  
ATOM  17462  O   HIS B1094      -1.319  50.519 -14.646  1.00  2.590          O  
ATOM  17463  CB  HIS B1094      -2.978  49.570 -17.207  1.00  3.840          C  
ATOM  17464  CG  HIS B1094      -2.701  50.504 -18.327  1.00  3.840          C  
ATOM  17465  ND1 HIS B1094      -2.051  51.682 -18.151  1.00  3.840          N  
ATOM  17466  CD2 HIS B1094      -3.019  50.441 -19.636  1.00  3.840          C  
ATOM  17467  CE1 HIS B1094      -1.960  52.313 -19.306  1.00  3.840          C  
ATOM  17468  NE2 HIS B1094      -2.542  51.580 -20.224  1.00  3.840          N  
ATOM  17469  H   HIS B1094      -2.639  48.081 -14.774  1.00  3.160          H  
ATOM  17470  HA  HIS B1094      -1.051  48.664 -17.286  1.00  3.350          H  
ATOM  17471 1HB  HIS B1094      -3.567  48.739 -17.593  1.00  4.610          H  
ATOM  17472 2HB  HIS B1094      -3.581  50.093 -16.476  1.00  4.610          H  
ATOM  17473  HD2 HIS B1094      -3.555  49.640 -20.132  1.00  4.610          H  
ATOM  17474  HE1 HIS B1094      -1.479  53.282 -19.464  1.00  4.610          H  
ATOM  17475  HE2 HIS B1094      -2.628  51.813 -21.205  1.00  4.610          H  
ATOM  17476  N   THR B1095       0.037  50.734 -16.451  1.00  2.820          N  
ATOM  17477  CA  THR B1095       0.821  51.848 -15.890  1.00  2.790          C  
ATOM  17478  C   THR B1095       0.715  53.181 -16.673  1.00  2.850          C  
ATOM  17479  O   THR B1095       0.881  53.227 -17.890  1.00  2.930          O  
ATOM  17480  CB  THR B1095       2.314  51.442 -15.749  1.00  3.920          C  
ATOM  17481  OG1 THR B1095       2.447  50.343 -14.855  1.00  3.920          O  
ATOM  17482  CG2 THR B1095       3.107  52.564 -15.185  1.00  3.920          C  
ATOM  17483  H   THR B1095       0.259  50.375 -17.387  1.00  3.380          H  
ATOM  17484  HA  THR B1095       0.451  52.041 -14.884  1.00  3.350          H  
ATOM  17485  HB  THR B1095       2.719  51.162 -16.724  1.00  4.700          H  
ATOM  17486  HG1 THR B1095       2.233  49.484 -15.282  1.00  4.700          H  
ATOM  17487 1HG2 THR B1095       4.123  52.234 -15.082  1.00  4.700          H  
ATOM  17488 2HG2 THR B1095       3.073  53.402 -15.849  1.00  4.700          H  
ATOM  17489 3HG2 THR B1095       2.714  52.841 -14.213  1.00  4.700          H  
ATOM  17490  N   LYS B1096       0.463  54.283 -15.941  1.00  2.820          N  
ATOM  17491  CA  LYS B1096       0.373  55.629 -16.538  1.00  2.900          C  
ATOM  17492  C   LYS B1096       1.654  56.144 -17.247  1.00  3.000          C  
ATOM  17493  O   LYS B1096       1.556  56.529 -18.414  1.00  3.050          O  
ATOM  17494  CB  LYS B1096      -0.134  56.626 -15.472  1.00  4.030          C  
ATOM  17495  CG  LYS B1096      -0.209  58.117 -15.867  1.00  4.030          C  
ATOM  17496  CD  LYS B1096      -0.791  58.936 -14.693  1.00  4.030          C  
ATOM  17497  CE  LYS B1096      -0.970  60.429 -15.016  1.00  4.030          C  
ATOM  17498  NZ  LYS B1096       0.313  61.194 -15.065  1.00  4.030          N  
ATOM  17499  H   LYS B1096       0.300  54.146 -14.937  1.00  3.380          H  
ATOM  17500  HA  LYS B1096      -0.393  55.585 -17.310  1.00  3.480          H  
ATOM  17501 1HB  LYS B1096      -1.138  56.366 -15.267  1.00  4.830          H  
ATOM  17502 2HB  LYS B1096       0.362  56.508 -14.529  1.00  4.830          H  
ATOM  17503 1HG  LYS B1096       0.784  58.489 -16.113  1.00  4.830          H  
ATOM  17504 2HG  LYS B1096      -0.846  58.237 -16.745  1.00  4.830          H  
ATOM  17505 1HD  LYS B1096      -1.767  58.526 -14.440  1.00  4.830          H  
ATOM  17506 2HD  LYS B1096      -0.143  58.842 -13.818  1.00  4.830          H  
ATOM  17507 1HE  LYS B1096      -1.451  60.525 -15.973  1.00  4.830          H  
ATOM  17508 2HE  LYS B1096      -1.609  60.867 -14.254  1.00  4.830          H  
ATOM  17509 1HZ  LYS B1096       0.093  62.158 -15.275  1.00  4.830          H  
ATOM  17510 2HZ  LYS B1096       0.784  61.147 -14.161  1.00  4.830          H  
ATOM  17511 3HZ  LYS B1096       0.913  60.822 -15.776  1.00  4.830          H  
ATOM  17512  N   PRO B1097       2.832  56.252 -16.588  1.00  3.040          N  
ATOM  17513  CA  PRO B1097       4.102  56.593 -17.213  1.00  3.130          C  
ATOM  17514  C   PRO B1097       4.621  55.444 -18.066  1.00  3.130          C  
ATOM  17515  O   PRO B1097       4.325  54.289 -17.794  1.00  3.070          O  
ATOM  17516  CB  PRO B1097       4.992  56.919 -16.014  1.00  4.700          C  
ATOM  17517  CG  PRO B1097       4.377  56.160 -14.869  1.00  4.700          C  
ATOM  17518  CD  PRO B1097       2.909  56.198 -15.119  1.00  4.700          C  
ATOM  17519  HA  PRO B1097       3.956  57.487 -17.836  1.00  3.760          H  
ATOM  17520 1HB  PRO B1097       6.030  56.626 -16.231  1.00  5.630          H  
ATOM  17521 2HB  PRO B1097       5.005  58.005 -15.839  1.00  5.630          H  
ATOM  17522 1HG  PRO B1097       4.730  55.155 -14.813  1.00  5.630          H  
ATOM  17523 2HG  PRO B1097       4.653  56.639 -13.935  1.00  5.630          H  
ATOM  17524 1HD  PRO B1097       2.451  55.318 -14.698  1.00  5.630          H  
ATOM  17525 2HD  PRO B1097       2.522  57.123 -14.685  1.00  5.630          H  
ATOM  17526  N   LYS B1098       5.443  55.765 -19.057  1.00  3.210          N  
ATOM  17527  CA  LYS B1098       6.042  54.757 -19.926  1.00  3.240          C  
ATOM  17528  C   LYS B1098       6.905  53.730 -19.213  1.00  3.240          C  
ATOM  17529  O   LYS B1098       7.859  54.090 -18.525  1.00  3.300          O  
ATOM  17530  CB  LYS B1098       6.901  55.457 -20.988  1.00  4.520          C  
ATOM  17531  CG  LYS B1098       7.560  54.526 -22.003  1.00  4.520          C  
ATOM  17532  CD  LYS B1098       8.342  55.302 -23.054  1.00  4.520          C  
ATOM  17533  CE  LYS B1098       9.027  54.355 -24.033  1.00  4.520          C  
ATOM  17534  NZ  LYS B1098       9.803  55.092 -25.073  1.00  4.520          N  
ATOM  17535  H   LYS B1098       5.649  56.738 -19.225  1.00  3.850          H  
ATOM  17536  HA  LYS B1098       5.242  54.217 -20.421  1.00  3.890          H  
ATOM  17537 1HB  LYS B1098       6.288  56.170 -21.537  1.00  5.430          H  
ATOM  17538 2HB  LYS B1098       7.696  56.016 -20.496  1.00  5.430          H  
ATOM  17539 1HG  LYS B1098       8.259  53.869 -21.487  1.00  5.430          H  
ATOM  17540 2HG  LYS B1098       6.802  53.909 -22.487  1.00  5.430          H  
ATOM  17541 1HD  LYS B1098       7.670  55.964 -23.604  1.00  5.430          H  
ATOM  17542 2HD  LYS B1098       9.101  55.908 -22.560  1.00  5.430          H  
ATOM  17543 1HE  LYS B1098       9.704  53.703 -23.479  1.00  5.430          H  
ATOM  17544 2HE  LYS B1098       8.271  53.742 -24.524  1.00  5.430          H  
ATOM  17545 1HZ  LYS B1098      10.241  54.429 -25.699  1.00  5.430          H  
ATOM  17546 2HZ  LYS B1098       9.182  55.690 -25.600  1.00  5.430          H  
ATOM  17547 3HZ  LYS B1098      10.515  55.655 -24.630  1.00  5.430          H  
ATOM  17548  N   ASN B1099       6.607  52.448 -19.452  1.00  3.200          N  
ATOM  17549  CA  ASN B1099       7.399  51.360 -18.888  1.00  3.240          C  
ATOM  17550  C   ASN B1099       8.728  51.282 -19.591  1.00  3.340          C  
ATOM  17551  O   ASN B1099       8.799  51.458 -20.809  1.00  3.440          O  
ATOM  17552  CB  ASN B1099       6.716  50.021 -18.962  1.00  4.520          C  
ATOM  17553  CG  ASN B1099       5.578  49.882 -18.032  1.00  4.520          C  
ATOM  17554  OD1 ASN B1099       5.407  50.628 -17.064  1.00  4.520          O  
ATOM  17555  ND2 ASN B1099       4.808  48.885 -18.296  1.00  4.520          N  
ATOM  17556  H   ASN B1099       5.784  52.243 -20.018  1.00  3.840          H  
ATOM  17557  HA  ASN B1099       7.592  51.558 -17.849  1.00  3.890          H  
ATOM  17558 1HB  ASN B1099       6.349  49.866 -19.977  1.00  5.420          H  
ATOM  17559 2HB  ASN B1099       7.442  49.229 -18.750  1.00  5.420          H  
ATOM  17560 1HD2 ASN B1099       4.018  48.646 -17.698  1.00  5.420          H  
ATOM  17561 2HD2 ASN B1099       5.010  48.284 -19.075  1.00  5.420          H  
ATOM  17562  N   ILE B1100       9.779  50.986 -18.843  1.00  3.330          N  
ATOM  17563  CA  ILE B1100      11.082  50.841 -19.446  1.00  3.420          C  
ATOM  17564  C   ILE B1100      11.386  49.357 -19.601  1.00  3.420          C  
ATOM  17565  O   ILE B1100      11.891  48.916 -20.634  1.00  3.490          O  
ATOM  17566  CB  ILE B1100      12.152  51.563 -18.612  1.00  4.750          C  
ATOM  17567  CG1 ILE B1100      11.728  53.077 -18.403  1.00  4.750          C  
ATOM  17568  CG2 ILE B1100      13.521  51.476 -19.299  1.00  4.750          C  
ATOM  17569  CD1 ILE B1100      11.483  53.918 -19.671  1.00  4.750          C  
ATOM  17570  H   ILE B1100       9.673  50.840 -17.836  1.00  4.000          H  
ATOM  17571  HA  ILE B1100      11.066  51.271 -20.443  1.00  4.100          H  
ATOM  17572  HB  ILE B1100      12.212  51.098 -17.626  1.00  5.700          H  
ATOM  17573 1HG1 ILE B1100      10.806  53.096 -17.825  1.00  5.700          H  
ATOM  17574 2HG1 ILE B1100      12.509  53.570 -17.830  1.00  5.700          H  
ATOM  17575 1HG2 ILE B1100      14.262  51.984 -18.697  1.00  5.700          H  
ATOM  17576 2HG2 ILE B1100      13.814  50.451 -19.429  1.00  5.700          H  
ATOM  17577 3HG2 ILE B1100      13.475  51.940 -20.278  1.00  5.700          H  
ATOM  17578 1HD1 ILE B1100      11.196  54.927 -19.371  1.00  5.700          H  
ATOM  17579 2HD1 ILE B1100      12.379  53.969 -20.279  1.00  5.700          H  
ATOM  17580 3HD1 ILE B1100      10.672  53.490 -20.260  1.00  5.700          H  
ATOM  17581  N   GLN B1101      11.133  48.595 -18.536  1.00  3.350          N  
ATOM  17582  CA  GLN B1101      11.417  47.161 -18.535  1.00  3.360          C  
ATOM  17583  C   GLN B1101      10.187  46.408 -17.997  1.00  3.290          C  
ATOM  17584  O   GLN B1101       9.328  47.001 -17.333  1.00  3.220          O  
ATOM  17585  CB  GLN B1101      12.701  46.866 -17.758  1.00  4.700          C  
ATOM  17586  CG  GLN B1101      13.899  47.637 -18.283  1.00  4.700          C  
ATOM  17587  CD  GLN B1101      15.160  47.386 -17.550  1.00  4.700          C  
ATOM  17588  OE1 GLN B1101      15.179  46.664 -16.554  1.00  4.700          O  
ATOM  17589  NE2 GLN B1101      16.253  47.989 -18.028  1.00  4.700          N  
ATOM  17590  H   GLN B1101      10.712  49.037 -17.716  1.00  4.020          H  
ATOM  17591  HA  GLN B1101      11.575  46.834 -19.563  1.00  4.030          H  
ATOM  17592 1HB  GLN B1101      12.571  47.036 -16.712  1.00  5.640          H  
ATOM  17593 2HB  GLN B1101      12.960  45.826 -17.906  1.00  5.640          H  
ATOM  17594 1HG  GLN B1101      14.044  47.406 -19.338  1.00  5.640          H  
ATOM  17595 2HG  GLN B1101      13.686  48.674 -18.153  1.00  5.640          H  
ATOM  17596 1HE2 GLN B1101      17.142  47.866 -17.579  1.00  5.640          H  
ATOM  17597 2HE2 GLN B1101      16.194  48.564 -18.848  1.00  5.640          H  
ATOM  17598  N   ASN B1102      10.079  45.105 -18.299  1.00  3.300          N  
ATOM  17599  CA  ASN B1102       8.923  44.321 -17.843  1.00  3.220          C  
ATOM  17600  C   ASN B1102       9.264  42.841 -17.589  1.00  3.260          C  
ATOM  17601  O   ASN B1102      10.300  42.360 -18.059  1.00  3.380          O  
ATOM  17602  CB  ASN B1102       7.824  44.442 -18.892  1.00  4.540          C  
ATOM  17603  CG  ASN B1102       8.174  43.833 -20.228  1.00  4.540          C  
ATOM  17604  OD1 ASN B1102       8.136  42.611 -20.401  1.00  4.540          O  
ATOM  17605  ND2 ASN B1102       8.520  44.660 -21.179  1.00  4.540          N  
ATOM  17606  H   ASN B1102      10.803  44.654 -18.843  1.00  3.960          H  
ATOM  17607  HA  ASN B1102       8.547  44.750 -16.920  1.00  3.860          H  
ATOM  17608 1HB  ASN B1102       6.948  43.959 -18.553  1.00  5.450          H  
ATOM  17609 2HB  ASN B1102       7.573  45.495 -19.032  1.00  5.450          H  
ATOM  17610 1HD2 ASN B1102       8.755  44.306 -22.086  1.00  5.450          H  
ATOM  17611 2HD2 ASN B1102       8.540  45.642 -21.003  1.00  5.450          H  
ATOM  17612  N   THR B1103       8.419  42.141 -16.806  1.00  3.170          N  
ATOM  17613  CA  THR B1103       8.553  40.675 -16.614  1.00  3.200          C  
ATOM  17614  C   THR B1103       7.168  39.992 -16.509  1.00  3.080          C  
ATOM  17615  O   THR B1103       6.283  40.489 -15.797  1.00  2.950          O  
ATOM  17616  CB  THR B1103       9.369  40.333 -15.328  1.00  4.470          C  
ATOM  17617  OG1 THR B1103      10.601  41.000 -15.346  1.00  4.470          O  
ATOM  17618  CG2 THR B1103       9.711  38.860 -15.268  1.00  4.470          C  
ATOM  17619  H   THR B1103       7.656  42.665 -16.366  1.00  3.800          H  
ATOM  17620  HA  THR B1103       9.065  40.257 -17.482  1.00  3.840          H  
ATOM  17621  HB  THR B1103       8.812  40.608 -14.456  1.00  5.360          H  
ATOM  17622  HG1 THR B1103      10.418  41.944 -15.359  1.00  5.360          H  
ATOM  17623 1HG2 THR B1103      10.301  38.657 -14.384  1.00  5.360          H  
ATOM  17624 2HG2 THR B1103       8.832  38.261 -15.241  1.00  5.360          H  
ATOM  17625 3HG2 THR B1103      10.293  38.618 -16.135  1.00  5.360          H  
ATOM  17626  N   THR B1104       6.998  38.805 -17.140  1.00  3.150          N  
ATOM  17627  CA  THR B1104       5.758  38.027 -16.970  1.00  3.050          C  
ATOM  17628  C   THR B1104       5.892  36.673 -16.232  1.00  3.050          C  
ATOM  17629  O   THR B1104       4.881  36.000 -15.998  1.00  2.980          O  
ATOM  17630  CB  THR B1104       5.086  37.745 -18.302  1.00  4.310          C  
ATOM  17631  OG1 THR B1104       5.952  37.044 -19.113  1.00  4.310          O  
ATOM  17632  CG2 THR B1104       4.741  38.982 -18.970  1.00  4.310          C  
ATOM  17633  H   THR B1104       7.696  38.450 -17.806  1.00  3.780          H  
ATOM  17634  HA  THR B1104       5.068  38.639 -16.394  1.00  3.660          H  
ATOM  17635  HB  THR B1104       4.190  37.155 -18.135  1.00  5.170          H  
ATOM  17636  HG1 THR B1104       6.163  36.163 -18.748  1.00  5.170          H  
ATOM  17637 1HG2 THR B1104       4.269  38.766 -19.900  1.00  5.170          H  
ATOM  17638 2HG2 THR B1104       4.069  39.505 -18.331  1.00  5.170          H  
ATOM  17639 3HG2 THR B1104       5.632  39.568 -19.149  1.00  5.170          H  
ATOM  17640  N   SER B1105       7.118  36.245 -15.906  1.00  3.180          N  
ATOM  17641  CA  SER B1105       7.379  34.960 -15.221  1.00  3.220          C  
ATOM  17642  C   SER B1105       7.739  35.103 -13.740  1.00  3.210          C  
ATOM  17643  O   SER B1105       8.754  35.728 -13.410  1.00  3.250          O  
ATOM  17644  CB  SER B1105       8.512  34.253 -15.924  1.00  4.490          C  
ATOM  17645  OG  SER B1105       8.998  33.151 -15.188  1.00  4.490          O  
ATOM  17646  H   SER B1105       7.910  36.820 -16.143  1.00  3.820          H  
ATOM  17647  HA  SER B1105       6.476  34.349 -15.289  1.00  3.860          H  
ATOM  17648 1HB  SER B1105       8.184  33.922 -16.912  1.00  5.390          H  
ATOM  17649 2HB  SER B1105       9.295  34.946 -16.071  1.00  5.390          H  
ATOM  17650  HG  SER B1105       9.571  32.671 -15.823  1.00  5.390          H  
ATOM  17651  N   ARG B1106       6.931  34.517 -12.828  1.00  3.190          N  
ATOM  17652  CA  ARG B1106       7.235  34.673 -11.390  1.00  3.210          C  
ATOM  17653  C   ARG B1106       8.597  34.133 -11.060  1.00  3.280          C  
ATOM  17654  O   ARG B1106       9.295  34.667 -10.203  1.00  3.330          O  
ATOM  17655  CB  ARG B1106       6.281  33.968 -10.443  1.00  4.490          C  
ATOM  17656  CG  ARG B1106       6.409  34.408  -8.958  1.00  4.490          C  
ATOM  17657  CD  ARG B1106       5.481  33.668  -8.027  1.00  4.490          C  
ATOM  17658  NE  ARG B1106       5.823  32.238  -7.887  1.00  4.490          N  
ATOM  17659  CZ  ARG B1106       6.813  31.730  -7.107  1.00  4.490          C  
ATOM  17660  NH1 ARG B1106       7.575  32.525  -6.386  1.00  4.490          N  
ATOM  17661  NH2 ARG B1106       7.017  30.418  -7.059  1.00  4.490          N  
ATOM  17662  H   ARG B1106       6.105  33.981 -13.133  1.00  3.830          H  
ATOM  17663  HA  ARG B1106       7.242  35.731 -11.152  1.00  3.850          H  
ATOM  17664 1HB  ARG B1106       5.248  34.003 -10.773  1.00  5.380          H  
ATOM  17665 2HB  ARG B1106       6.584  32.943 -10.409  1.00  5.380          H  
ATOM  17666 1HG  ARG B1106       7.423  34.250  -8.611  1.00  5.380          H  
ATOM  17667 2HG  ARG B1106       6.172  35.467  -8.882  1.00  5.380          H  
ATOM  17668 1HD  ARG B1106       5.496  34.133  -7.042  1.00  5.380          H  
ATOM  17669 2HD  ARG B1106       4.461  33.729  -8.428  1.00  5.380          H  
ATOM  17670  HE  ARG B1106       5.260  31.578  -8.407  1.00  5.380          H  
ATOM  17671 1HH1 ARG B1106       7.418  33.522  -6.393  1.00  5.380          H  
ATOM  17672 2HH1 ARG B1106       8.310  32.138  -5.807  1.00  5.380          H  
ATOM  17673 1HH2 ARG B1106       6.437  29.787  -7.597  1.00  5.380          H  
ATOM  17674 2HH2 ARG B1106       7.751  30.041  -6.472  1.00  5.380          H  
ATOM  17675  N   ILE B1107       8.921  32.997 -11.681  1.00  3.300          N  
ATOM  17676  CA  ILE B1107      10.158  32.286 -11.442  1.00  3.370          C  
ATOM  17677  C   ILE B1107      11.351  33.044 -11.975  1.00  3.490          C  
ATOM  17678  O   ILE B1107      12.386  33.088 -11.330  1.00  3.600          O  
ATOM  17679  CB  ILE B1107      10.109  30.883 -12.064  1.00  4.690          C  
ATOM  17680  CG1 ILE B1107       8.955  30.033 -11.409  1.00  4.690          C  
ATOM  17681  CG2 ILE B1107      11.464  30.179 -11.945  1.00  4.690          C  
ATOM  17682  CD1 ILE B1107       8.999  29.845  -9.886  1.00  4.690          C  
ATOM  17683  H   ILE B1107       8.266  32.618 -12.350  1.00  3.960          H  
ATOM  17684  HA  ILE B1107      10.309  32.199 -10.370  1.00  4.040          H  
ATOM  17685  HB  ILE B1107       9.866  30.979 -13.121  1.00  5.630          H  
ATOM  17686 1HG1 ILE B1107       8.003  30.491 -11.666  1.00  5.630          H  
ATOM  17687 2HG1 ILE B1107       8.977  29.040 -11.865  1.00  5.630          H  
ATOM  17688 1HG2 ILE B1107      11.384  29.217 -12.418  1.00  5.630          H  
ATOM  17689 2HG2 ILE B1107      12.244  30.752 -12.448  1.00  5.630          H  
ATOM  17690 3HG2 ILE B1107      11.740  30.057 -10.902  1.00  5.630          H  
ATOM  17691 1HD1 ILE B1107       8.149  29.226  -9.594  1.00  5.630          H  
ATOM  17692 2HD1 ILE B1107       9.913  29.355  -9.594  1.00  5.630          H  
ATOM  17693 3HD1 ILE B1107       8.926  30.800  -9.384  1.00  5.630          H  
ATOM  17694  N   ASP B1108      11.257  33.609 -13.166  1.00  3.510          N  
ATOM  17695  CA  ASP B1108      12.418  34.337 -13.645  1.00  3.600          C  
ATOM  17696  C   ASP B1108      12.641  35.583 -12.783  1.00  3.520          C  
ATOM  17697  O   ASP B1108      13.779  35.950 -12.488  1.00  3.580          O  
ATOM  17698  CB  ASP B1108      12.229  34.720 -15.099  1.00  5.000          C  
ATOM  17699  CG  ASP B1108      12.250  33.491 -16.023  1.00  5.000          C  
ATOM  17700  OD1 ASP B1108      12.764  32.466 -15.637  1.00  5.000          O  
ATOM  17701  OD2 ASP B1108      11.704  33.578 -17.094  1.00  5.000          O  
ATOM  17702  H   ASP B1108      10.417  33.519 -13.734  1.00  4.210          H  
ATOM  17703  HA  ASP B1108      13.295  33.696 -13.560  1.00  4.320          H  
ATOM  17704 1HB  ASP B1108      11.309  35.265 -15.206  1.00  6.000          H  
ATOM  17705 2HB  ASP B1108      13.041  35.392 -15.398  1.00  6.000          H  
ATOM  17706  N   TYR B1109      11.539  36.227 -12.363  1.00  3.390          N  
ATOM  17707  CA  TYR B1109      11.586  37.429 -11.542  1.00  3.310          C  
ATOM  17708  C   TYR B1109      12.265  37.070 -10.210  1.00  3.290          C  
ATOM  17709  O   TYR B1109      13.331  37.604  -9.826  1.00  3.300          O  
ATOM  17710  CB  TYR B1109      10.139  37.888 -11.325  1.00  4.670          C  
ATOM  17711  CG  TYR B1109       9.915  39.207 -10.701  1.00  4.670          C  
ATOM  17712  CD1 TYR B1109       9.914  40.275 -11.535  1.00  4.670          C  
ATOM  17713  CD2 TYR B1109       9.693  39.386  -9.351  1.00  4.670          C  
ATOM  17714  CE1 TYR B1109       9.703  41.496 -11.077  1.00  4.670          C  
ATOM  17715  CE2 TYR B1109       9.478  40.656  -8.878  1.00  4.670          C  
ATOM  17716  CZ  TYR B1109       9.484  41.711  -9.752  1.00  4.670          C  
ATOM  17717  OH  TYR B1109       9.267  42.986  -9.319  1.00  4.670          O  
ATOM  17718  H   TYR B1109      10.618  35.885 -12.654  1.00  4.070          H  
ATOM  17719  HA  TYR B1109      12.166  38.196 -12.049  1.00  3.970          H  
ATOM  17720 1HB  TYR B1109       9.644  37.886 -12.278  1.00  5.600          H  
ATOM  17721 2HB  TYR B1109       9.624  37.154 -10.719  1.00  5.600          H  
ATOM  17722  HD1 TYR B1109      10.085  40.135 -12.588  1.00  5.600          H  
ATOM  17723  HD2 TYR B1109       9.684  38.552  -8.670  1.00  5.600          H  
ATOM  17724  HE1 TYR B1109       9.706  42.302 -11.772  1.00  5.600          H  
ATOM  17725  HE2 TYR B1109       9.300  40.824  -7.822  1.00  5.600          H  
ATOM  17726  HH  TYR B1109       9.005  42.969  -8.399  1.00  5.600          H  
ATOM  17727  N   VAL B1110      11.699  36.068  -9.527  1.00  3.270          N  
ATOM  17728  CA  VAL B1110      12.290  35.594  -8.302  1.00  3.270          C  
ATOM  17729  C   VAL B1110      13.193  34.446  -8.707  1.00  3.310          C  
ATOM  17730  O   VAL B1110      12.908  33.279  -8.437  1.00  3.410          O  
ATOM  17731  CB  VAL B1110      11.220  35.132  -7.286  1.00  4.580          C  
ATOM  17732  CG1 VAL B1110      11.886  34.768  -5.941  1.00  4.580          C  
ATOM  17733  CG2 VAL B1110      10.169  36.222  -7.107  1.00  4.580          C  
ATOM  17734  H   VAL B1110      10.843  35.628  -9.871  1.00  3.920          H  
ATOM  17735  HA  VAL B1110      12.893  36.368  -7.867  1.00  3.920          H  
ATOM  17736  HB  VAL B1110      10.736  34.228  -7.664  1.00  5.490          H  
ATOM  17737 1HG1 VAL B1110      11.123  34.431  -5.254  1.00  5.490          H  
ATOM  17738 2HG1 VAL B1110      12.614  33.973  -6.070  1.00  5.490          H  
ATOM  17739 3HG1 VAL B1110      12.384  35.637  -5.518  1.00  5.490          H  
ATOM  17740 1HG2 VAL B1110       9.410  35.887  -6.400  1.00  5.490          H  
ATOM  17741 2HG2 VAL B1110      10.638  37.109  -6.737  1.00  5.490          H  
ATOM  17742 3HG2 VAL B1110       9.701  36.421  -8.063  1.00  5.490          H  
ATOM  17743  N   GLY B1111      14.344  34.823  -9.255  1.00  3.440          N  
ATOM  17744  CA  GLY B1111      15.317  33.891  -9.815  1.00  3.620          C  
ATOM  17745  C   GLY B1111      15.751  32.810  -8.834  1.00  3.700          C  
ATOM  17746  O   GLY B1111      16.097  31.698  -9.241  1.00  3.890          O  
ATOM  17747  H   GLY B1111      14.433  35.823  -9.415  1.00  4.130          H  
ATOM  17748 1HA  GLY B1111      14.882  33.426 -10.702  1.00  4.340          H  
ATOM  17749 2HA  GLY B1111      16.187  34.448 -10.152  1.00  4.340          H  
ATOM  17750  N   LYS B1112      15.775  33.134  -7.546  1.00  3.890          N  
ATOM  17751  CA  LYS B1112      16.138  32.158  -6.542  1.00  3.890          C  
ATOM  17752  C   LYS B1112      14.826  31.579  -6.011  1.00  3.890          C  
ATOM  17753  O   LYS B1112      14.173  32.196  -5.169  1.00  3.890          O  
ATOM  17754  CB  LYS B1112      16.981  32.818  -5.457  1.00  5.450          C  
ATOM  17755  CG  LYS B1112      18.227  33.572  -6.002  1.00  5.450          C  
ATOM  17756  CD  LYS B1112      19.222  32.652  -6.738  1.00  5.450          C  
ATOM  17757  CE  LYS B1112      20.465  33.430  -7.198  1.00  5.450          C  
ATOM  17758  NZ  LYS B1112      21.414  32.572  -7.984  1.00  5.450          N  
ATOM  17759  H   LYS B1112      15.515  34.067  -7.264  1.00  4.670          H  
ATOM  17760  HA  LYS B1112      16.698  31.344  -6.999  1.00  4.670          H  
ATOM  17761 1HB  LYS B1112      16.370  33.538  -4.923  1.00  6.540          H  
ATOM  17762 2HB  LYS B1112      17.309  32.076  -4.743  1.00  6.540          H  
ATOM  17763 1HG  LYS B1112      17.902  34.357  -6.686  1.00  6.540          H  
ATOM  17764 2HG  LYS B1112      18.741  34.040  -5.163  1.00  6.540          H  
ATOM  17765 1HD  LYS B1112      19.526  31.838  -6.080  1.00  6.540          H  
ATOM  17766 2HD  LYS B1112      18.749  32.227  -7.623  1.00  6.540          H  
ATOM  17767 1HE  LYS B1112      20.149  34.268  -7.821  1.00  6.540          H  
ATOM  17768 2HE  LYS B1112      20.985  33.818  -6.322  1.00  6.540          H  
ATOM  17769 1HZ  LYS B1112      22.216  33.122  -8.267  1.00  6.540          H  
ATOM  17770 2HZ  LYS B1112      21.726  31.798  -7.415  1.00  6.540          H  
ATOM  17771 3HZ  LYS B1112      20.945  32.217  -8.808  1.00  6.540          H  
ATOM  17772  N   ARG B1113      14.480  30.372  -6.482  1.00  3.890          N  
ATOM  17773  CA  ARG B1113      13.193  29.703  -6.230  1.00  3.890          C  
ATOM  17774  C   ARG B1113      12.847  29.495  -4.765  1.00  3.890          C  
ATOM  17775  O   ARG B1113      11.684  29.311  -4.413  1.00  3.890          O  
ATOM  17776  CB  ARG B1113      13.160  28.326  -6.885  1.00  5.450          C  
ATOM  17777  CG  ARG B1113      13.056  28.275  -8.413  1.00  5.450          C  
ATOM  17778  CD  ARG B1113      13.029  26.840  -8.871  1.00  5.450          C  
ATOM  17779  NE  ARG B1113      13.006  26.686 -10.328  1.00  5.450          N  
ATOM  17780  CZ  ARG B1113      11.898  26.675 -11.113  1.00  5.450          C  
ATOM  17781  NH1 ARG B1113      10.691  26.814 -10.596  1.00  5.450          N  
ATOM  17782  NH2 ARG B1113      12.038  26.517 -12.421  1.00  5.450          N  
ATOM  17783  H   ARG B1113      15.126  29.926  -7.123  1.00  4.670          H  
ATOM  17784  HA  ARG B1113      12.411  30.319  -6.680  1.00  4.670          H  
ATOM  17785 1HB  ARG B1113      14.066  27.790  -6.611  1.00  6.540          H  
ATOM  17786 2HB  ARG B1113      12.320  27.760  -6.483  1.00  6.540          H  
ATOM  17787 1HG  ARG B1113      12.141  28.765  -8.732  1.00  6.540          H  
ATOM  17788 2HG  ARG B1113      13.911  28.778  -8.867  1.00  6.540          H  
ATOM  17789 1HD  ARG B1113      13.926  26.342  -8.501  1.00  6.540          H  
ATOM  17790 2HD  ARG B1113      12.157  26.341  -8.455  1.00  6.540          H  
ATOM  17791  HE  ARG B1113      13.901  26.570 -10.789  1.00  6.540          H  
ATOM  17792 1HH1 ARG B1113      10.570  26.933  -9.605  1.00  6.540          H  
ATOM  17793 2HH1 ARG B1113       9.867  26.805 -11.200  1.00  6.540          H  
ATOM  17794 1HH2 ARG B1113      12.961  26.409 -12.822  1.00  6.540          H  
ATOM  17795 2HH2 ARG B1113      11.225  26.509 -13.018  1.00  6.540          H  
ATOM  17796  N   TYR B1114      13.860  29.483  -3.922  1.00  3.890          N  
ATOM  17797  CA  TYR B1114      13.704  29.257  -2.498  1.00  3.890          C  
ATOM  17798  C   TYR B1114      13.504  30.553  -1.709  1.00  3.890          C  
ATOM  17799  O   TYR B1114      13.517  30.547  -0.474  1.00  3.890          O  
ATOM  17800  CB  TYR B1114      14.908  28.467  -1.996  1.00  5.450          C  
ATOM  17801  CG  TYR B1114      16.233  29.097  -2.343  1.00  5.450          C  
ATOM  17802  CD1 TYR B1114      16.800  30.039  -1.509  1.00  5.450          C  
ATOM  17803  CD2 TYR B1114      16.879  28.728  -3.517  1.00  5.450          C  
ATOM  17804  CE1 TYR B1114      18.012  30.595  -1.835  1.00  5.450          C  
ATOM  17805  CE2 TYR B1114      18.086  29.294  -3.841  1.00  5.450          C  
ATOM  17806  CZ  TYR B1114      18.654  30.222  -2.999  1.00  5.450          C  
ATOM  17807  OH  TYR B1114      19.867  30.781  -3.306  1.00  5.450          O  
ATOM  17808  H   TYR B1114      14.781  29.654  -4.295  1.00  4.670          H  
ATOM  17809  HA  TYR B1114      12.813  28.648  -2.348  1.00  4.670          H  
ATOM  17810 1HB  TYR B1114      14.852  28.366  -0.912  1.00  6.540          H  
ATOM  17811 2HB  TYR B1114      14.886  27.466  -2.420  1.00  6.540          H  
ATOM  17812  HD1 TYR B1114      16.295  30.333  -0.587  1.00  6.540          H  
ATOM  17813  HD2 TYR B1114      16.432  27.986  -4.180  1.00  6.540          H  
ATOM  17814  HE1 TYR B1114      18.468  31.323  -1.178  1.00  6.540          H  
ATOM  17815  HE2 TYR B1114      18.597  29.002  -4.758  1.00  6.540          H  
ATOM  17816  HH  TYR B1114      20.176  30.429  -4.144  1.00  6.540          H  
ATOM  17817  N   ARG B1115      13.299  31.662  -2.419  1.00  3.890          N  
ATOM  17818  CA  ARG B1115      13.075  32.954  -1.795  1.00  3.770          C  
ATOM  17819  C   ARG B1115      11.702  33.546  -2.135  1.00  3.500          C  
ATOM  17820  O   ARG B1115      11.090  33.213  -3.148  1.00  3.500          O  
ATOM  17821  CB  ARG B1115      14.096  33.966  -2.257  1.00  5.330          C  
ATOM  17822  CG  ARG B1115      15.565  33.664  -2.038  1.00  5.330          C  
ATOM  17823  CD  ARG B1115      15.958  33.749  -0.625  1.00  5.330          C  
ATOM  17824  NE  ARG B1115      17.408  33.711  -0.478  1.00  5.330          N  
ATOM  17825  CZ  ARG B1115      18.073  33.735   0.694  1.00  5.330          C  
ATOM  17826  NH1 ARG B1115      17.415  33.788   1.832  1.00  5.330          N  
ATOM  17827  NH2 ARG B1115      19.396  33.706   0.697  1.00  5.330          N  
ATOM  17828  H   ARG B1115      13.327  31.620  -3.442  1.00  4.670          H  
ATOM  17829  HA  ARG B1115      13.141  32.838  -0.715  1.00  4.520          H  
ATOM  17830 1HB  ARG B1115      13.947  34.184  -3.317  1.00  6.390          H  
ATOM  17831 2HB  ARG B1115      13.883  34.849  -1.714  1.00  6.390          H  
ATOM  17832 1HG  ARG B1115      15.779  32.662  -2.401  1.00  6.390          H  
ATOM  17833 2HG  ARG B1115      16.161  34.383  -2.594  1.00  6.390          H  
ATOM  17834 1HD  ARG B1115      15.587  34.674  -0.191  1.00  6.390          H  
ATOM  17835 2HD  ARG B1115      15.538  32.894  -0.093  1.00  6.390          H  
ATOM  17836  HE  ARG B1115      17.962  33.682  -1.329  1.00  6.390          H  
ATOM  17837 1HH1 ARG B1115      16.408  33.814   1.834  1.00  6.390          H  
ATOM  17838 2HH1 ARG B1115      17.918  33.808   2.707  1.00  6.390          H  
ATOM  17839 1HH2 ARG B1115      19.904  33.666  -0.178  1.00  6.390          H  
ATOM  17840 2HH2 ARG B1115      19.903  33.725   1.570  1.00  6.390          H  
ATOM  17841  N   SER B1116      11.206  34.422  -1.259  1.00  3.380          N  
ATOM  17842  CA  SER B1116       9.976  35.180  -1.494  1.00  3.200          C  
ATOM  17843  C   SER B1116      10.289  36.415  -2.344  1.00  3.150          C  
ATOM  17844  O   SER B1116      11.465  36.761  -2.519  1.00  3.180          O  
ATOM  17845  CB  SER B1116       9.333  35.570  -0.174  1.00  4.550          C  
ATOM  17846  OG  SER B1116      10.118  36.499   0.524  1.00  4.550          O  
ATOM  17847  H   SER B1116      11.721  34.621  -0.414  1.00  4.060          H  
ATOM  17848  HA  SER B1116       9.272  34.554  -2.048  1.00  3.840          H  
ATOM  17849 1HB  SER B1116       8.343  35.992  -0.363  1.00  5.460          H  
ATOM  17850 2HB  SER B1116       9.194  34.677   0.435  1.00  5.460          H  
ATOM  17851  HG  SER B1116       9.683  36.615   1.377  1.00  5.460          H  
ATOM  17852  N   VAL B1117       9.251  37.128  -2.809  1.00  3.120          N  
ATOM  17853  CA  VAL B1117       9.456  38.308  -3.667  1.00  3.110          C  
ATOM  17854  C   VAL B1117      10.388  39.395  -3.114  1.00  3.130          C  
ATOM  17855  O   VAL B1117      11.031  40.095  -3.895  1.00  3.160          O  
ATOM  17856  CB  VAL B1117       8.106  38.965  -4.032  1.00  4.360          C  
ATOM  17857  CG1 VAL B1117       7.459  39.632  -2.808  1.00  4.360          C  
ATOM  17858  CG2 VAL B1117       8.320  40.009  -5.160  1.00  4.360          C  
ATOM  17859  H   VAL B1117       8.289  36.795  -2.624  1.00  3.740          H  
ATOM  17860  HA  VAL B1117       9.893  37.945  -4.595  1.00  3.730          H  
ATOM  17861  HB  VAL B1117       7.423  38.186  -4.376  1.00  5.230          H  
ATOM  17862 1HG1 VAL B1117       6.496  40.056  -3.100  1.00  5.230          H  
ATOM  17863 2HG1 VAL B1117       7.295  38.888  -2.029  1.00  5.230          H  
ATOM  17864 3HG1 VAL B1117       8.077  40.427  -2.421  1.00  5.230          H  
ATOM  17865 1HG2 VAL B1117       7.369  40.438  -5.418  1.00  5.230          H  
ATOM  17866 2HG2 VAL B1117       8.976  40.807  -4.846  1.00  5.230          H  
ATOM  17867 3HG2 VAL B1117       8.744  39.511  -6.024  1.00  5.230          H  
ATOM  17868  N   ARG B1118      10.528  39.539  -1.795  1.00  3.150          N  
ATOM  17869  CA  ARG B1118      11.398  40.593  -1.261  1.00  3.220          C  
ATOM  17870  C   ARG B1118      12.844  40.424  -1.737  1.00  3.280          C  
ATOM  17871  O   ARG B1118      13.637  41.363  -1.683  1.00  3.350          O  
ATOM  17872  CB  ARG B1118      11.446  40.587   0.266  1.00  4.480          C  
ATOM  17873  CG  ARG B1118      12.229  39.415   0.852  1.00  4.480          C  
ATOM  17874  CD  ARG B1118      12.230  39.342   2.310  1.00  4.480          C  
ATOM  17875  NE  ARG B1118      13.008  38.186   2.758  1.00  4.480          N  
ATOM  17876  CZ  ARG B1118      13.378  37.898   4.037  1.00  4.480          C  
ATOM  17877  NH1 ARG B1118      13.089  38.696   5.057  1.00  4.480          N  
ATOM  17878  NH2 ARG B1118      14.055  36.783   4.276  1.00  4.480          N  
ATOM  17879  H   ARG B1118       9.994  38.953  -1.163  1.00  3.780          H  
ATOM  17880  HA  ARG B1118      11.032  41.552  -1.604  1.00  3.860          H  
ATOM  17881 1HB  ARG B1118      11.904  41.509   0.624  1.00  5.380          H  
ATOM  17882 2HB  ARG B1118      10.431  40.544   0.662  1.00  5.380          H  
ATOM  17883 1HG  ARG B1118      11.873  38.468   0.444  1.00  5.380          H  
ATOM  17884 2HG  ARG B1118      13.265  39.552   0.599  1.00  5.380          H  
ATOM  17885 1HD  ARG B1118      12.658  40.250   2.738  1.00  5.380          H  
ATOM  17886 2HD  ARG B1118      11.211  39.204   2.641  1.00  5.380          H  
ATOM  17887  HE  ARG B1118      13.312  37.535   2.026  1.00  5.380          H  
ATOM  17888 1HH1 ARG B1118      12.604  39.595   4.935  1.00  5.380          H  
ATOM  17889 2HH1 ARG B1118      13.388  38.444   5.987  1.00  5.380          H  
ATOM  17890 1HH2 ARG B1118      14.283  36.151   3.521  1.00  5.380          H  
ATOM  17891 2HH2 ARG B1118      14.336  36.559   5.218  1.00  5.380          H  
ATOM  17892  N   ASN B1119      13.202  39.200  -2.129  1.00  3.280          N  
ATOM  17893  CA  ASN B1119      14.533  38.842  -2.564  1.00  3.370          C  
ATOM  17894  C   ASN B1119      14.559  38.574  -4.066  1.00  3.360          C  
ATOM  17895  O   ASN B1119      15.507  37.953  -4.573  1.00  3.430          O  
ATOM  17896  CB  ASN B1119      14.983  37.595  -1.841  1.00  4.680          C  
ATOM  17897  CG  ASN B1119      15.130  37.742  -0.340  1.00  4.680          C  
ATOM  17898  OD1 ASN B1119      14.442  37.035   0.430  1.00  4.680          O  
ATOM  17899  ND2 ASN B1119      15.999  38.622   0.101  1.00  4.680          N  
ATOM  17900  H   ASN B1119      12.485  38.468  -2.166  1.00  3.940          H  
ATOM  17901  HA  ASN B1119      15.210  39.669  -2.356  1.00  4.040          H  
ATOM  17902 1HB  ASN B1119      14.233  36.875  -2.036  1.00  5.620          H  
ATOM  17903 2HB  ASN B1119      15.918  37.231  -2.263  1.00  5.620          H  
ATOM  17904 1HD2 ASN B1119      16.133  38.750   1.087  1.00  5.620          H  
ATOM  17905 2HD2 ASN B1119      16.532  39.169  -0.539  1.00  5.620          H  
ATOM  17906  N   ALA B1120      13.561  39.071  -4.800  1.00  3.280          N  
ATOM  17907  CA  ALA B1120      13.516  38.816  -6.231  1.00  3.280          C  
ATOM  17908  C   ALA B1120      14.811  39.251  -6.857  1.00  3.320          C  
ATOM  17909  O   ALA B1120      15.428  40.241  -6.440  1.00  3.320          O  
ATOM  17910  CB  ALA B1120      12.372  39.532  -6.910  1.00  4.590          C  
ATOM  17911  H   ALA B1120      12.795  39.583  -4.354  1.00  3.940          H  
ATOM  17912  HA  ALA B1120      13.407  37.749  -6.361  1.00  3.940          H  
ATOM  17913 1HB  ALA B1120      12.368  39.298  -7.972  1.00  5.510          H  
ATOM  17914 2HB  ALA B1120      11.431  39.232  -6.467  1.00  5.510          H  
ATOM  17915 3HB  ALA B1120      12.512  40.570  -6.780  1.00  5.510          H  
ATOM  17916  N   LEU B1121      15.260  38.472  -7.826  1.00  3.370          N  
ATOM  17917  CA  LEU B1121      16.529  38.732  -8.456  1.00  3.400          C  
ATOM  17918  C   LEU B1121      16.442  39.979  -9.294  1.00  3.340          C  
ATOM  17919  O   LEU B1121      17.354  40.808  -9.251  1.00  3.340          O  
ATOM  17920  CB  LEU B1121      16.959  37.508  -9.282  1.00  4.750          C  
ATOM  17921  CG  LEU B1121      18.331  37.562 -10.018  1.00  4.750          C  
ATOM  17922  CD1 LEU B1121      19.481  37.795  -9.022  1.00  4.750          C  
ATOM  17923  CD2 LEU B1121      18.529  36.230 -10.746  1.00  4.750          C  
ATOM  17924  H   LEU B1121      14.665  37.729  -8.176  1.00  4.040          H  
ATOM  17925  HA  LEU B1121      17.257  38.902  -7.669  1.00  4.080          H  
ATOM  17926 1HB  LEU B1121      16.980  36.645  -8.618  1.00  5.700          H  
ATOM  17927 2HB  LEU B1121      16.196  37.333 -10.044  1.00  5.700          H  
ATOM  17928  HG  LEU B1121      18.333  38.383 -10.742  1.00  5.700          H  
ATOM  17929 1HD1 LEU B1121      20.425  37.819  -9.568  1.00  5.700          H  
ATOM  17930 2HD1 LEU B1121      19.351  38.747  -8.509  1.00  5.700          H  
ATOM  17931 3HD1 LEU B1121      19.505  36.991  -8.295  1.00  5.700          H  
ATOM  17932 1HD2 LEU B1121      19.480  36.246 -11.283  1.00  5.700          H  
ATOM  17933 2HD2 LEU B1121      18.534  35.410 -10.026  1.00  5.700          H  
ATOM  17934 3HD2 LEU B1121      17.713  36.084 -11.461  1.00  5.700          H  
ATOM  17935  N   SER B1122      15.341  40.115 -10.044  1.00  3.310          N  
ATOM  17936  CA  SER B1122      15.149  41.274 -10.909  1.00  3.260          C  
ATOM  17937  C   SER B1122      15.018  42.581 -10.117  1.00  3.240          C  
ATOM  17938  O   SER B1122      15.439  43.659 -10.559  1.00  3.230          O  
ATOM  17939  CB  SER B1122      13.910  41.056 -11.712  1.00  4.580          C  
ATOM  17940  OG  SER B1122      12.795  41.117 -10.897  1.00  4.580          O  
ATOM  17941  H   SER B1122      14.628  39.377 -10.029  1.00  3.970          H  
ATOM  17942  HA  SER B1122      16.004  41.355 -11.581  1.00  3.910          H  
ATOM  17943 1HB  SER B1122      13.845  41.773 -12.487  1.00  5.500          H  
ATOM  17944 2HB  SER B1122      13.961  40.076 -12.185  1.00  5.500          H  
ATOM  17945  HG  SER B1122      12.063  40.946 -11.484  1.00  5.500          H  
ATOM  17946  N   ILE B1123      14.536  42.491  -8.880  1.00  3.260          N  
ATOM  17947  CA  ILE B1123      14.462  43.686  -8.063  1.00  3.270          C  
ATOM  17948  C   ILE B1123      15.869  44.032  -7.579  1.00  3.350          C  
ATOM  17949  O   ILE B1123      16.343  45.151  -7.773  1.00  3.370          O  
ATOM  17950  CB  ILE B1123      13.475  43.531  -6.880  1.00  4.570          C  
ATOM  17951  CG1 ILE B1123      12.027  43.405  -7.419  1.00  4.570          C  
ATOM  17952  CG2 ILE B1123      13.609  44.678  -5.909  1.00  4.570          C  
ATOM  17953  CD1 ILE B1123      10.992  43.016  -6.356  1.00  4.570          C  
ATOM  17954  H   ILE B1123      14.171  41.607  -8.550  1.00  3.910          H  
ATOM  17955  HA  ILE B1123      14.107  44.508  -8.681  1.00  3.920          H  
ATOM  17956  HB  ILE B1123      13.705  42.606  -6.349  1.00  5.490          H  
ATOM  17957 1HG1 ILE B1123      11.730  44.354  -7.857  1.00  5.490          H  
ATOM  17958 2HG1 ILE B1123      12.015  42.647  -8.205  1.00  5.490          H  
ATOM  17959 1HG2 ILE B1123      12.944  44.551  -5.069  1.00  5.490          H  
ATOM  17960 2HG2 ILE B1123      14.617  44.694  -5.542  1.00  5.490          H  
ATOM  17961 3HG2 ILE B1123      13.387  45.608  -6.408  1.00  5.490          H  
ATOM  17962 1HD1 ILE B1123      10.015  42.950  -6.797  1.00  5.490          H  
ATOM  17963 2HD1 ILE B1123      11.228  42.071  -5.892  1.00  5.490          H  
ATOM  17964 3HD1 ILE B1123      10.972  43.766  -5.600  1.00  5.490          H  
ATOM  17965  N   ARG B1124      16.566  43.049  -7.005  1.00  3.410          N  
ATOM  17966  CA  ARG B1124      17.916  43.246  -6.481  1.00  3.500          C  
ATOM  17967  C   ARG B1124      18.918  43.671  -7.552  1.00  3.600          C  
ATOM  17968  O   ARG B1124      19.832  44.450  -7.284  1.00  3.700          O  
ATOM  17969  CB  ARG B1124      18.416  41.976  -5.804  1.00  4.860          C  
ATOM  17970  CG  ARG B1124      17.743  41.672  -4.474  1.00  4.860          C  
ATOM  17971  CD  ARG B1124      18.357  40.517  -3.737  1.00  4.860          C  
ATOM  17972  NE  ARG B1124      18.030  39.209  -4.338  1.00  4.860          N  
ATOM  17973  CZ  ARG B1124      18.851  38.376  -5.004  1.00  4.860          C  
ATOM  17974  NH1 ARG B1124      20.135  38.638  -5.201  1.00  4.860          N  
ATOM  17975  NH2 ARG B1124      18.311  37.263  -5.440  1.00  4.860          N  
ATOM  17976  H   ARG B1124      16.134  42.127  -6.896  1.00  4.090          H  
ATOM  17977  HA  ARG B1124      17.873  44.030  -5.728  1.00  4.200          H  
ATOM  17978 1HB  ARG B1124      18.238  41.125  -6.465  1.00  5.840          H  
ATOM  17979 2HB  ARG B1124      19.487  42.047  -5.635  1.00  5.840          H  
ATOM  17980 1HG  ARG B1124      17.808  42.553  -3.836  1.00  5.840          H  
ATOM  17981 2HG  ARG B1124      16.693  41.438  -4.642  1.00  5.840          H  
ATOM  17982 1HD  ARG B1124      19.434  40.636  -3.709  1.00  5.840          H  
ATOM  17983 2HD  ARG B1124      17.972  40.519  -2.718  1.00  5.840          H  
ATOM  17984  HE  ARG B1124      17.062  38.878  -4.264  1.00  5.840          H  
ATOM  17985 1HH1 ARG B1124      20.540  39.490  -4.850  1.00  5.840          H  
ATOM  17986 2HH1 ARG B1124      20.715  37.979  -5.698  1.00  5.840          H  
ATOM  17987 1HH2 ARG B1124      17.306  37.116  -5.247  1.00  5.840          H  
ATOM  17988 2HH2 ARG B1124      18.858  36.570  -5.924  1.00  5.840          H  
ATOM  17989  N   SER B1125      18.725  43.178  -8.776  1.00  3.590          N  
ATOM  17990  CA  SER B1125      19.606  43.437  -9.904  1.00  3.670          C  
ATOM  17991  C   SER B1125      19.327  44.778 -10.568  1.00  3.670          C  
ATOM  17992  O   SER B1125      20.060  45.178 -11.477  1.00  3.790          O  
ATOM  17993  CB  SER B1125      19.424  42.352 -10.949  1.00  5.110          C  
ATOM  17994  OG  SER B1125      19.754  41.097 -10.439  1.00  5.110          O  
ATOM  17995  H   SER B1125      17.967  42.512  -8.930  1.00  4.310          H  
ATOM  17996  HA  SER B1125      20.634  43.433  -9.547  1.00  4.400          H  
ATOM  17997 1HB  SER B1125      18.388  42.349 -11.297  1.00  6.130          H  
ATOM  17998 2HB  SER B1125      20.053  42.573 -11.801  1.00  6.130          H  
ATOM  17999  HG  SER B1125      19.006  40.878  -9.846  1.00  6.130          H  
ATOM  18000  N   LEU B1126      18.260  45.457 -10.130  1.00  3.610          N  
ATOM  18001  CA  LEU B1126      17.805  46.726 -10.671  1.00  3.610          C  
ATOM  18002  C   LEU B1126      17.426  46.624 -12.152  1.00  3.600          C  
ATOM  18003  O   LEU B1126      17.649  47.579 -12.901  1.00  3.610          O  
ATOM  18004  CB  LEU B1126      18.918  47.789 -10.535  1.00  5.050          C  
ATOM  18005  CG  LEU B1126      19.577  47.983  -9.121  1.00  5.050          C  
ATOM  18006  CD1 LEU B1126      20.644  49.053  -9.239  1.00  5.050          C  
ATOM  18007  CD2 LEU B1126      18.560  48.369  -8.097  1.00  5.050          C  
ATOM  18008  H   LEU B1126      17.721  45.090  -9.344  1.00  4.330          H  
ATOM  18009  HA  LEU B1126      16.920  47.034 -10.115  1.00  4.330          H  
ATOM  18010 1HB  LEU B1126      19.708  47.568 -11.243  1.00  6.060          H  
ATOM  18011 2HB  LEU B1126      18.491  48.749 -10.817  1.00  6.060          H  
ATOM  18012  HG  LEU B1126      20.058  47.053  -8.809  1.00  6.060          H  
ATOM  18013 1HD1 LEU B1126      21.121  49.198  -8.283  1.00  6.060          H  
ATOM  18014 2HD1 LEU B1126      21.387  48.745  -9.971  1.00  6.060          H  
ATOM  18015 3HD1 LEU B1126      20.198  49.981  -9.555  1.00  6.060          H  
ATOM  18016 1HD2 LEU B1126      19.042  48.507  -7.134  1.00  6.060          H  
ATOM  18017 2HD2 LEU B1126      18.111  49.287  -8.414  1.00  6.060          H  
ATOM  18018 3HD2 LEU B1126      17.801  47.589  -8.007  1.00  6.060          H  
ATOM  18019  N   LYS B1127      16.891  45.474 -12.593  1.00  3.630          N  
ATOM  18020  CA  LYS B1127      16.525  45.325 -14.001  1.00  3.640          C  
ATOM  18021  C   LYS B1127      15.591  44.152 -14.248  1.00  3.620          C  
ATOM  18022  O   LYS B1127      15.747  43.083 -13.659  1.00  3.560          O  
ATOM  18023  CB  LYS B1127      17.774  45.159 -14.870  1.00  5.090          C  
ATOM  18024  CG  LYS B1127      18.588  43.908 -14.573  1.00  5.090          C  
ATOM  18025  CD  LYS B1127      19.833  43.837 -15.435  1.00  5.090          C  
ATOM  18026  CE  LYS B1127      20.621  42.566 -15.160  1.00  5.090          C  
ATOM  18027  NZ  LYS B1127      21.839  42.468 -16.021  1.00  5.090          N  
ATOM  18028  H   LYS B1127      16.659  44.727 -11.928  1.00  4.360          H  
ATOM  18029  HA  LYS B1127      16.008  46.230 -14.305  1.00  4.370          H  
ATOM  18030 1HB  LYS B1127      17.469  45.115 -15.918  1.00  6.110          H  
ATOM  18031 2HB  LYS B1127      18.425  46.026 -14.760  1.00  6.110          H  
ATOM  18032 1HG  LYS B1127      18.875  43.922 -13.528  1.00  6.110          H  
ATOM  18033 2HG  LYS B1127      17.991  43.021 -14.757  1.00  6.110          H  
ATOM  18034 1HD  LYS B1127      19.546  43.868 -16.486  1.00  6.110          H  
ATOM  18035 2HD  LYS B1127      20.465  44.699 -15.217  1.00  6.110          H  
ATOM  18036 1HE  LYS B1127      20.928  42.560 -14.115  1.00  6.110          H  
ATOM  18037 2HE  LYS B1127      19.983  41.701 -15.345  1.00  6.110          H  
ATOM  18038 1HZ  LYS B1127      22.334  41.614 -15.806  1.00  6.110          H  
ATOM  18039 2HZ  LYS B1127      21.566  42.462 -16.995  1.00  6.110          H  
ATOM  18040 3HZ  LYS B1127      22.442  43.259 -15.846  1.00  6.110          H  
ATOM  18041  N   PHE B1128      14.679  44.313 -15.196  1.00  3.790          N  
ATOM  18042  CA  PHE B1128      13.775  43.236 -15.573  1.00  3.830          C  
ATOM  18043  C   PHE B1128      14.233  42.588 -16.884  1.00  3.740          C  
ATOM  18044  O   PHE B1128      14.729  43.258 -17.788  1.00  3.890          O  
ATOM  18045  CB  PHE B1128      12.336  43.734 -15.656  1.00  5.350          C  
ATOM  18046  CG  PHE B1128      11.646  44.118 -14.322  1.00  5.350          C  
ATOM  18047  CD1 PHE B1128      12.279  44.068 -13.076  1.00  5.350          C  
ATOM  18048  CD2 PHE B1128      10.339  44.531 -14.334  1.00  5.350          C  
ATOM  18049  CE1 PHE B1128      11.624  44.422 -11.932  1.00  5.350          C  
ATOM  18050  CE2 PHE B1128       9.689  44.883 -13.194  1.00  5.350          C  
ATOM  18051  CZ  PHE B1128      10.321  44.835 -12.000  1.00  5.350          C  
ATOM  18052  H   PHE B1128      14.639  45.213 -15.677  1.00  4.550          H  
ATOM  18053  HA  PHE B1128      13.812  42.460 -14.812  1.00  4.600          H  
ATOM  18054 1HB  PHE B1128      12.309  44.584 -16.265  1.00  6.420          H  
ATOM  18055 2HB  PHE B1128      11.753  43.002 -16.150  1.00  6.420          H  
ATOM  18056  HD1 PHE B1128      13.294  43.764 -12.990  1.00  6.420          H  
ATOM  18057  HD2 PHE B1128       9.822  44.590 -15.252  1.00  6.420          H  
ATOM  18058  HE1 PHE B1128      12.147  44.373 -10.974  1.00  6.420          H  
ATOM  18059  HE2 PHE B1128       8.662  45.214 -13.238  1.00  6.420          H  
ATOM  18060  HZ  PHE B1128       9.784  45.114 -11.114  1.00  6.420          H  
ATOM  18061  N   GLU B1129      14.065  41.267 -16.967  1.00  3.570          N  
ATOM  18062  CA  GLU B1129      14.510  40.442 -18.100  1.00  3.560          C  
ATOM  18063  C   GLU B1129      13.569  40.212 -19.300  1.00  3.700          C  
ATOM  18064  O   GLU B1129      13.957  39.502 -20.232  1.00  3.820          O  
ATOM  18065  CB  GLU B1129      14.922  39.071 -17.550  1.00  4.990          C  
ATOM  18066  CG  GLU B1129      16.137  39.112 -16.616  1.00  4.990          C  
ATOM  18067  CD  GLU B1129      16.498  37.759 -16.046  1.00  4.990          C  
ATOM  18068  OE1 GLU B1129      15.765  36.827 -16.269  1.00  4.990          O  
ATOM  18069  OE2 GLU B1129      17.522  37.664 -15.409  1.00  4.990          O  
ATOM  18070  H   GLU B1129      13.647  40.791 -16.179  1.00  4.280          H  
ATOM  18071  HA  GLU B1129      15.407  40.920 -18.496  1.00  4.270          H  
ATOM  18072 1HB  GLU B1129      14.085  38.635 -17.000  1.00  5.990          H  
ATOM  18073 2HB  GLU B1129      15.158  38.398 -18.374  1.00  5.990          H  
ATOM  18074 1HG  GLU B1129      16.990  39.496 -17.173  1.00  5.990          H  
ATOM  18075 2HG  GLU B1129      15.937  39.805 -15.797  1.00  5.990          H  
ATOM  18076  N   LYS B1130      12.341  40.750 -19.290  1.00  3.870          N  
ATOM  18077  CA  LYS B1130      11.370  40.528 -20.371  1.00  3.890          C  
ATOM  18078  C   LYS B1130      11.076  39.045 -20.565  1.00  3.890          C  
ATOM  18079  O   LYS B1130      10.958  38.552 -21.689  1.00  3.890          O  
ATOM  18080  CB  LYS B1130      11.850  41.155 -21.685  1.00  5.440          C  
ATOM  18081  CG  LYS B1130      12.057  42.667 -21.611  1.00  5.440          C  
ATOM  18082  CD  LYS B1130      12.470  43.246 -22.964  1.00  5.440          C  
ATOM  18083  CE  LYS B1130      12.709  44.754 -22.884  1.00  5.440          C  
ATOM  18084  NZ  LYS B1130      13.163  45.321 -24.194  1.00  5.440          N  
ATOM  18085  H   LYS B1130      12.026  41.346 -18.526  1.00  4.640          H  
ATOM  18086  HA  LYS B1130      10.428  41.007 -20.096  1.00  4.670          H  
ATOM  18087 1HB  LYS B1130      12.774  40.697 -22.012  1.00  6.530          H  
ATOM  18088 2HB  LYS B1130      11.107  40.964 -22.457  1.00  6.530          H  
ATOM  18089 1HG  LYS B1130      11.130  43.134 -21.280  1.00  6.530          H  
ATOM  18090 2HG  LYS B1130      12.831  42.884 -20.873  1.00  6.530          H  
ATOM  18091 1HD  LYS B1130      13.385  42.756 -23.300  1.00  6.530          H  
ATOM  18092 2HD  LYS B1130      11.685  43.046 -23.693  1.00  6.530          H  
ATOM  18093 1HE  LYS B1130      11.781  45.244 -22.588  1.00  6.530          H  
ATOM  18094 2HE  LYS B1130      13.470  44.954 -22.128  1.00  6.530          H  
ATOM  18095 1HZ  LYS B1130      13.307  46.319 -24.094  1.00  6.530          H  
ATOM  18096 2HZ  LYS B1130      14.030  44.883 -24.474  1.00  6.530          H  
ATOM  18097 3HZ  LYS B1130      12.461  45.154 -24.902  1.00  6.530          H  
ATOM  18098  N   ALA B1131      10.954  38.337 -19.446  1.00  3.890          N  
ATOM  18099  CA  ALA B1131      10.635  36.923 -19.438  1.00  3.890          C  
ATOM  18100  C   ALA B1131       9.271  36.730 -20.085  1.00  3.890          C  
ATOM  18101  O   ALA B1131       8.393  37.553 -19.808  1.00  3.890          O  
ATOM  18102  CB  ALA B1131      10.619  36.399 -18.028  1.00  5.450          C  
ATOM  18103  H   ALA B1131      11.091  38.829 -18.577  1.00  4.670          H  
ATOM  18104  HA  ALA B1131      11.401  36.412 -20.010  1.00  4.670          H  
ATOM  18105 1HB  ALA B1131      10.391  35.346 -18.038  1.00  6.540          H  
ATOM  18106 2HB  ALA B1131      11.593  36.549 -17.565  1.00  6.540          H  
ATOM  18107 3HB  ALA B1131       9.867  36.912 -17.472  1.00  6.540          H  
ATOM  18108  N   PRO B1132       9.052  35.627 -20.856  1.00  3.890          N  
ATOM  18109  CA  PRO B1132       7.838  35.271 -21.591  1.00  3.890          C  
ATOM  18110  C   PRO B1132       6.697  34.903 -20.652  1.00  3.890          C  
ATOM  18111  O   PRO B1132       6.992  34.537 -19.512  1.00  3.890          O  
ATOM  18112  CB  PRO B1132       8.278  34.052 -22.407  1.00  5.830          C  
ATOM  18113  CG  PRO B1132       9.393  33.440 -21.606  1.00  5.830          C  
ATOM  18114  CD  PRO B1132      10.122  34.605 -20.983  1.00  5.830          C  
ATOM  18115  HA  PRO B1132       7.630  36.127 -22.212  1.00  4.670          H  
ATOM  18116 1HB  PRO B1132       7.430  33.361 -22.518  1.00  7.000          H  
ATOM  18117 2HB  PRO B1132       8.573  34.357 -23.417  1.00  7.000          H  
ATOM  18118 1HG  PRO B1132       8.969  32.760 -20.844  1.00  7.000          H  
ATOM  18119 2HG  PRO B1132      10.026  32.819 -22.255  1.00  7.000          H  
ATOM  18120 1HD  PRO B1132      10.500  34.282 -20.006  1.00  7.000          H  
ATOM  18121 2HD  PRO B1132      10.920  34.955 -21.655  1.00  7.000          H  
ATOM  18122  N   LEU B1133       5.386  34.980 -21.016  1.00  3.890          N  
ATOM  18123  CA  LEU B1133       4.626  35.306 -22.257  1.00  3.890          C  
ATOM  18124  C   LEU B1133       4.212  34.014 -22.936  1.00  3.890          C  
ATOM  18125  O   LEU B1133       4.984  33.057 -22.991  1.00  3.890          O  
ATOM  18126  CB  LEU B1133       5.297  36.257 -23.277  1.00  5.450          C  
ATOM  18127  CG  LEU B1133       5.550  37.738 -22.799  1.00  5.450          C  
ATOM  18128  CD1 LEU B1133       6.422  38.454 -23.811  1.00  5.450          C  
ATOM  18129  CD2 LEU B1133       4.209  38.481 -22.674  1.00  5.450          C  
ATOM  18130  H   LEU B1133       4.780  34.740 -20.251  1.00  4.670          H  
ATOM  18131  HA  LEU B1133       3.709  35.795 -21.956  1.00  4.670          H  
ATOM  18132 1HB  LEU B1133       6.176  35.815 -23.712  1.00  6.540          H  
ATOM  18133 2HB  LEU B1133       4.587  36.356 -24.102  1.00  6.540          H  
ATOM  18134  HG  LEU B1133       6.054  37.737 -21.828  1.00  6.540          H  
ATOM  18135 1HD1 LEU B1133       6.596  39.477 -23.474  1.00  6.540          H  
ATOM  18136 2HD1 LEU B1133       7.379  37.938 -23.902  1.00  6.540          H  
ATOM  18137 3HD1 LEU B1133       5.925  38.471 -24.781  1.00  6.540          H  
ATOM  18138 1HD2 LEU B1133       4.400  39.492 -22.349  1.00  6.540          H  
ATOM  18139 2HD2 LEU B1133       3.712  38.495 -23.637  1.00  6.540          H  
ATOM  18140 3HD2 LEU B1133       3.574  37.995 -21.957  1.00  6.540          H  
ATOM  18141  N   VAL B1134       2.990  34.019 -23.460  1.00  3.890          N  
ATOM  18142  CA  VAL B1134       2.332  32.859 -24.061  1.00  3.890          C  
ATOM  18143  C   VAL B1134       3.151  32.029 -25.051  1.00  3.890          C  
ATOM  18144  O   VAL B1134       3.078  30.798 -24.998  1.00  3.890          O  
ATOM  18145  CB  VAL B1134       0.994  33.302 -24.705  1.00  5.450          C  
ATOM  18146  CG1 VAL B1134       1.208  34.243 -25.886  1.00  5.450          C  
ATOM  18147  CG2 VAL B1134       0.228  32.067 -25.161  1.00  5.450          C  
ATOM  18148  H   VAL B1134       2.463  34.891 -23.378  1.00  4.670          H  
ATOM  18149  HA  VAL B1134       2.035  32.205 -23.256  1.00  4.670          H  
ATOM  18150  HB  VAL B1134       0.416  33.845 -23.960  1.00  6.540          H  
ATOM  18151 1HG1 VAL B1134       0.239  34.544 -26.284  1.00  6.540          H  
ATOM  18152 2HG1 VAL B1134       1.746  35.132 -25.549  1.00  6.540          H  
ATOM  18153 3HG1 VAL B1134       1.765  33.759 -26.671  1.00  6.540          H  
ATOM  18154 1HG2 VAL B1134      -0.726  32.372 -25.582  1.00  6.540          H  
ATOM  18155 2HG2 VAL B1134       0.788  31.522 -25.920  1.00  6.540          H  
ATOM  18156 3HG2 VAL B1134       0.060  31.417 -24.312  1.00  6.540          H  
ATOM  18157  N   THR B1135       4.004  32.648 -25.867  1.00  3.890          N  
ATOM  18158  CA  THR B1135       4.745  31.900 -26.881  1.00  3.890          C  
ATOM  18159  C   THR B1135       5.761  30.900 -26.312  1.00  3.890          C  
ATOM  18160  O   THR B1135       6.231  30.016 -27.035  1.00  3.890          O  
ATOM  18161  CB  THR B1135       5.457  32.871 -27.836  1.00  5.450          C  
ATOM  18162  OG1 THR B1135       6.356  33.708 -27.091  1.00  5.450          O  
ATOM  18163  CG2 THR B1135       4.426  33.746 -28.541  1.00  5.450          C  
ATOM  18164  H   THR B1135       4.102  33.654 -25.840  1.00  4.670          H  
ATOM  18165  HA  THR B1135       4.022  31.330 -27.463  1.00  4.670          H  
ATOM  18166  HB  THR B1135       6.025  32.303 -28.572  1.00  6.540          H  
ATOM  18167  HG1 THR B1135       6.956  34.154 -27.698  1.00  6.540          H  
ATOM  18168 1HG2 THR B1135       4.935  34.431 -29.219  1.00  6.540          H  
ATOM  18169 2HG2 THR B1135       3.744  33.113 -29.108  1.00  6.540          H  
ATOM  18170 3HG2 THR B1135       3.865  34.317 -27.812  1.00  6.540          H  
ATOM  18171  N   ASN B1136       6.108  31.049 -25.037  1.00  3.890          N  
ATOM  18172  CA  ASN B1136       7.017  30.160 -24.333  1.00  3.890          C  
ATOM  18173  C   ASN B1136       6.673  30.250 -22.854  1.00  3.890          C  
ATOM  18174  O   ASN B1136       7.566  30.334 -22.009  1.00  3.890          O  
ATOM  18175  CB  ASN B1136       8.468  30.535 -24.604  1.00  5.450          C  
ATOM  18176  CG  ASN B1136       9.465  29.484 -24.161  1.00  5.450          C  
ATOM  18177  OD1 ASN B1136       9.148  28.290 -24.089  1.00  5.450          O  
ATOM  18178  ND2 ASN B1136      10.676  29.909 -23.880  1.00  5.450          N  
ATOM  18179  H   ASN B1136       5.674  31.806 -24.500  1.00  4.670          H  
ATOM  18180  HA  ASN B1136       6.838  29.133 -24.654  1.00  4.670          H  
ATOM  18181 1HB  ASN B1136       8.597  30.713 -25.671  1.00  6.540          H  
ATOM  18182 2HB  ASN B1136       8.694  31.466 -24.093  1.00  6.540          H  
ATOM  18183 1HD2 ASN B1136      11.379  29.260 -23.586  1.00  6.540          H  
ATOM  18184 2HD2 ASN B1136      10.900  30.878 -23.968  1.00  6.540          H  
ATOM  18185  N   PHE B1137       5.379  30.214 -22.537  1.00  3.890          N  
ATOM  18186  CA  PHE B1137       4.960  30.405 -21.153  1.00  3.890          C  
ATOM  18187  C   PHE B1137       5.417  29.313 -20.183  1.00  3.890          C  
ATOM  18188  O   PHE B1137       5.484  28.130 -20.522  1.00  3.890          O  
ATOM  18189  CB  PHE B1137       3.455  30.618 -21.035  1.00  5.450          C  
ATOM  18190  CG  PHE B1137       3.096  31.128 -19.697  1.00  5.450          C  
ATOM  18191  CD1 PHE B1137       3.318  32.455 -19.379  1.00  5.450          C  
ATOM  18192  CD2 PHE B1137       2.602  30.314 -18.749  1.00  5.450          C  
ATOM  18193  CE1 PHE B1137       3.065  32.918 -18.123  1.00  5.450          C  
ATOM  18194  CE2 PHE B1137       2.355  30.770 -17.498  1.00  5.450          C  
ATOM  18195  CZ  PHE B1137       2.590  32.045 -17.190  1.00  5.450          C  
ATOM  18196  H   PHE B1137       4.668  30.105 -23.269  1.00  4.670          H  
ATOM  18197  HA  PHE B1137       5.423  31.335 -20.817  1.00  4.670          H  
ATOM  18198 1HB  PHE B1137       3.156  31.315 -21.745  1.00  6.540          H  
ATOM  18199 2HB  PHE B1137       2.923  29.689 -21.215  1.00  6.540          H  
ATOM  18200  HD1 PHE B1137       3.715  33.109 -20.130  1.00  6.540          H  
ATOM  18201  HD2 PHE B1137       2.424  29.261 -18.987  1.00  6.540          H  
ATOM  18202  HE1 PHE B1137       3.260  33.966 -17.857  1.00  6.540          H  
ATOM  18203  HE2 PHE B1137       1.986  30.082 -16.740  1.00  6.540          H  
ATOM  18204  HZ  PHE B1137       2.413  32.357 -16.213  1.00  6.540          H  
ATOM  18205  N   THR B1138       5.726  29.785 -18.980  1.00  3.890          N  
ATOM  18206  CA  THR B1138       6.191  29.105 -17.773  1.00  3.720          C  
ATOM  18207  C   THR B1138       5.058  28.533 -16.886  1.00  3.480          C  
ATOM  18208  O   THR B1138       3.953  28.263 -17.350  1.00  3.560          O  
ATOM  18209  CB  THR B1138       7.052  30.087 -16.953  1.00  5.280          C  
ATOM  18210  OG1 THR B1138       7.697  29.370 -15.895  1.00  5.280          O  
ATOM  18211  CG2 THR B1138       6.158  31.235 -16.378  1.00  5.280          C  
ATOM  18212  H   THR B1138       5.623  30.784 -18.900  1.00  4.670          H  
ATOM  18213  HA  THR B1138       6.822  28.275 -18.081  1.00  4.460          H  
ATOM  18214  HB  THR B1138       7.817  30.523 -17.596  1.00  6.330          H  
ATOM  18215  HG1 THR B1138       8.299  29.958 -15.421  1.00  6.330          H  
ATOM  18216 1HG2 THR B1138       6.773  31.911 -15.806  1.00  6.330          H  
ATOM  18217 2HG2 THR B1138       5.693  31.780 -17.187  1.00  6.330          H  
ATOM  18218 3HG2 THR B1138       5.383  30.853 -15.728  1.00  6.330          H  
ATOM  18219  N   ASP B1139       5.379  28.203 -15.638  1.00  3.500          N  
ATOM  18220  CA  ASP B1139       4.440  27.583 -14.710  1.00  3.410          C  
ATOM  18221  C   ASP B1139       3.422  28.569 -14.090  1.00  3.330          C  
ATOM  18222  O   ASP B1139       2.204  28.317 -14.126  1.00  3.510          O  
ATOM  18223  CB  ASP B1139       5.253  26.852 -13.640  1.00  4.810          C  
ATOM  18224  CG  ASP B1139       6.293  27.711 -13.011  1.00  4.810          C  
ATOM  18225  OD1 ASP B1139       6.413  28.835 -13.465  1.00  4.810          O  
ATOM  18226  OD2 ASP B1139       6.946  27.285 -12.090  1.00  4.810          O  
ATOM  18227  H   ASP B1139       6.309  28.458 -15.290  1.00  4.200          H  
ATOM  18228  HA  ASP B1139       3.875  26.839 -15.261  1.00  4.090          H  
ATOM  18229 1HB  ASP B1139       4.595  26.483 -12.898  1.00  5.770          H  
ATOM  18230 2HB  ASP B1139       5.757  26.022 -14.067  1.00  5.770          H  
ATOM  18231  N   THR B1140       3.943  29.670 -13.526  1.00  3.150          N  
ATOM  18232  CA  THR B1140       3.208  30.754 -12.839  1.00  3.080          C  
ATOM  18233  C   THR B1140       3.414  32.181 -13.417  1.00  3.000          C  
ATOM  18234  O   THR B1140       4.553  32.642 -13.605  1.00  3.120          O  
ATOM  18235  CB  THR B1140       3.557  30.786 -11.345  1.00  4.340          C  
ATOM  18236  OG1 THR B1140       2.985  31.973 -10.768  1.00  4.340          O  
ATOM  18237  CG2 THR B1140       5.031  30.742 -11.139  1.00  4.340          C  
ATOM  18238  H   THR B1140       4.958  29.702 -13.543  1.00  3.780          H  
ATOM  18239  HA  THR B1140       2.146  30.524 -12.912  1.00  3.700          H  
ATOM  18240  HB  THR B1140       3.154  29.941 -10.856  1.00  5.210          H  
ATOM  18241  HG1 THR B1140       2.879  31.871  -9.789  1.00  5.210          H  
ATOM  18242 1HG2 THR B1140       5.247  30.764 -10.093  1.00  5.210          H  
ATOM  18243 2HG2 THR B1140       5.424  29.844 -11.543  1.00  5.210          H  
ATOM  18244 3HG2 THR B1140       5.485  31.563 -11.627  1.00  5.210          H  
ATOM  18245  N   ALA B1141       2.287  32.862 -13.698  1.00  2.860          N  
ATOM  18246  CA  ALA B1141       2.236  34.216 -14.284  1.00  2.830          C  
ATOM  18247  C   ALA B1141       2.298  35.362 -13.285  1.00  2.730          C  
ATOM  18248  O   ALA B1141       1.647  35.308 -12.233  1.00  2.640          O  
ATOM  18249  CB  ALA B1141       0.915  34.401 -15.037  1.00  3.970          C  
ATOM  18250  H   ALA B1141       1.418  32.400 -13.479  1.00  3.430          H  
ATOM  18251  HA  ALA B1141       3.083  34.319 -14.965  1.00  3.400          H  
ATOM  18252 1HB  ALA B1141       0.895  35.390 -15.477  1.00  4.770          H  
ATOM  18253 2HB  ALA B1141       0.777  33.673 -15.813  1.00  4.770          H  
ATOM  18254 3HB  ALA B1141       0.102  34.310 -14.333  1.00  4.770          H  
ATOM  18255  N   ILE B1142       3.017  36.425 -13.674  1.00  2.780          N  
ATOM  18256  CA  ILE B1142       3.059  37.690 -12.935  1.00  2.750          C  
ATOM  18257  C   ILE B1142       2.867  38.861 -13.874  1.00  2.780          C  
ATOM  18258  O   ILE B1142       2.999  38.726 -15.089  1.00  2.850          O  
ATOM  18259  CB  ILE B1142       4.371  37.934 -12.173  1.00  3.860          C  
ATOM  18260  CG1 ILE B1142       5.543  38.017 -13.163  1.00  3.860          C  
ATOM  18261  CG2 ILE B1142       4.541  36.852 -11.208  1.00  3.860          C  
ATOM  18262  CD1 ILE B1142       6.845  38.476 -12.631  1.00  3.860          C  
ATOM  18263  H   ILE B1142       3.551  36.350 -14.550  1.00  3.340          H  
ATOM  18264  HA  ILE B1142       2.239  37.704 -12.219  1.00  3.300          H  
ATOM  18265  HB  ILE B1142       4.314  38.885 -11.637  1.00  4.630          H  
ATOM  18266 1HG1 ILE B1142       5.675  37.042 -13.568  1.00  4.630          H  
ATOM  18267 2HG1 ILE B1142       5.292  38.702 -13.960  1.00  4.630          H  
ATOM  18268 1HG2 ILE B1142       5.426  36.996 -10.635  1.00  4.630          H  
ATOM  18269 2HG2 ILE B1142       3.697  36.834 -10.551  1.00  4.630          H  
ATOM  18270 3HG2 ILE B1142       4.592  35.927 -11.746  1.00  4.630          H  
ATOM  18271 1HD1 ILE B1142       7.552  38.478 -13.429  1.00  4.630          H  
ATOM  18272 2HD1 ILE B1142       6.744  39.477 -12.247  1.00  4.630          H  
ATOM  18273 3HD1 ILE B1142       7.197  37.829 -11.861  1.00  4.630          H  
ATOM  18274  N   ASN B1143       2.617  40.019 -13.291  1.00  2.760          N  
ATOM  18275  CA  ASN B1143       2.575  41.272 -14.019  1.00  2.830          C  
ATOM  18276  C   ASN B1143       3.540  42.282 -13.365  1.00  2.790          C  
ATOM  18277  O   ASN B1143       3.197  42.889 -12.343  1.00  2.810          O  
ATOM  18278  CB  ASN B1143       1.156  41.830 -14.040  1.00  3.930          C  
ATOM  18279  CG  ASN B1143       0.123  40.990 -14.773  1.00  3.930          C  
ATOM  18280  OD1 ASN B1143       0.416  40.125 -15.603  1.00  3.930          O  
ATOM  18281  ND2 ASN B1143      -1.124  41.274 -14.502  1.00  3.930          N  
ATOM  18282  H   ASN B1143       2.480  40.019 -12.280  1.00  3.310          H  
ATOM  18283  HA  ASN B1143       2.918  41.106 -15.041  1.00  3.400          H  
ATOM  18284 1HB  ASN B1143       0.816  41.969 -13.017  1.00  4.720          H  
ATOM  18285 2HB  ASN B1143       1.171  42.786 -14.499  1.00  4.720          H  
ATOM  18286 1HD2 ASN B1143      -1.858  40.780 -14.977  1.00  4.720          H  
ATOM  18287 2HD2 ASN B1143      -1.350  41.982 -13.835  1.00  4.720          H  
ATOM  18288  N   ALA B1144       4.775  42.427 -13.890  1.00  2.840          N  
ATOM  18289  CA  ALA B1144       5.750  43.336 -13.255  1.00  2.840          C  
ATOM  18290  C   ALA B1144       6.186  44.532 -14.134  1.00  2.880          C  
ATOM  18291  O   ALA B1144       6.808  44.359 -15.190  1.00  2.950          O  
ATOM  18292  CB  ALA B1144       6.966  42.555 -12.850  1.00  3.980          C  
ATOM  18293  H   ALA B1144       5.059  41.877 -14.709  1.00  3.410          H  
ATOM  18294  HA  ALA B1144       5.288  43.737 -12.358  1.00  3.410          H  
ATOM  18295 1HB  ALA B1144       7.642  43.206 -12.327  1.00  4.770          H  
ATOM  18296 2HB  ALA B1144       6.668  41.758 -12.212  1.00  4.770          H  
ATOM  18297 3HB  ALA B1144       7.435  42.162 -13.727  1.00  4.770          H  
ATOM  18298  N   ASP B1145       5.910  45.755 -13.649  1.00  2.840          N  
ATOM  18299  CA  ASP B1145       6.227  47.038 -14.331  1.00  2.910          C  
ATOM  18300  C   ASP B1145       7.400  47.872 -13.743  1.00  2.950          C  
ATOM  18301  O   ASP B1145       7.332  48.334 -12.594  1.00  2.930          O  
ATOM  18302  CB  ASP B1145       4.987  47.957 -14.380  1.00  4.050          C  
ATOM  18303  CG  ASP B1145       3.905  47.615 -15.435  1.00  4.050          C  
ATOM  18304  OD1 ASP B1145       4.265  47.183 -16.494  1.00  4.050          O  
ATOM  18305  OD2 ASP B1145       2.740  47.780 -15.178  1.00  4.050          O  
ATOM  18306  H   ASP B1145       5.432  45.786 -12.741  1.00  3.410          H  
ATOM  18307  HA  ASP B1145       6.497  46.798 -15.361  1.00  3.490          H  
ATOM  18308 1HB  ASP B1145       4.505  47.947 -13.408  1.00  4.860          H  
ATOM  18309 2HB  ASP B1145       5.316  48.985 -14.565  1.00  4.860          H  
ATOM  18310  N   LEU B1146       8.488  48.074 -14.524  1.00  3.050          N  
ATOM  18311  CA  LEU B1146       9.654  48.858 -14.050  1.00  3.100          C  
ATOM  18312  C   LEU B1146       9.832  50.200 -14.753  1.00  3.140          C  
ATOM  18313  O   LEU B1146       9.954  50.261 -15.994  1.00  3.190          O  
ATOM  18314  CB  LEU B1146      10.962  48.068 -14.278  1.00  4.320          C  
ATOM  18315  CG  LEU B1146      12.337  48.675 -13.775  1.00  4.320          C  
ATOM  18316  CD1 LEU B1146      13.297  47.516 -13.468  1.00  4.320          C  
ATOM  18317  CD2 LEU B1146      13.016  49.597 -14.860  1.00  4.320          C  
ATOM  18318  H   LEU B1146       8.532  47.672 -15.469  1.00  3.660          H  
ATOM  18319  HA  LEU B1146       9.530  49.050 -12.983  1.00  3.720          H  
ATOM  18320 1HB  LEU B1146      10.870  47.162 -13.774  1.00  5.180          H  
ATOM  18321 2HB  LEU B1146      11.041  47.859 -15.325  1.00  5.180          H  
ATOM  18322  HG  LEU B1146      12.165  49.234 -12.876  1.00  5.180          H  
ATOM  18323 1HD1 LEU B1146      14.251  47.908 -13.104  1.00  5.180          H  
ATOM  18324 2HD1 LEU B1146      12.865  46.880 -12.709  1.00  5.180          H  
ATOM  18325 3HD1 LEU B1146      13.468  46.937 -14.369  1.00  5.180          H  
ATOM  18326 1HD2 LEU B1146      13.964  49.962 -14.463  1.00  5.180          H  
ATOM  18327 2HD2 LEU B1146      13.204  49.033 -15.752  1.00  5.180          H  
ATOM  18328 3HD2 LEU B1146      12.416  50.446 -15.111  1.00  5.180          H  
ATOM  18329  N   ILE B1147       9.916  51.281 -13.952  1.00  3.130          N  
ATOM  18330  CA  ILE B1147      10.202  52.620 -14.491  1.00  3.170          C  
ATOM  18331  C   ILE B1147      11.338  53.346 -13.765  1.00  3.240          C  
ATOM  18332  O   ILE B1147      11.368  53.432 -12.534  1.00  3.240          O  
ATOM  18333  CB  ILE B1147       8.961  53.520 -14.553  1.00  4.420          C  
ATOM  18334  CG1 ILE B1147       7.959  52.854 -15.423  1.00  4.420          C  
ATOM  18335  CG2 ILE B1147       9.349  54.914 -15.178  1.00  4.420          C  
ATOM  18336  CD1 ILE B1147       6.660  53.463 -15.480  1.00  4.420          C  
ATOM  18337  H   ILE B1147       9.750  51.154 -12.943  1.00  3.760          H  
ATOM  18338  HA  ILE B1147      10.530  52.492 -15.518  1.00  3.800          H  
ATOM  18339  HB  ILE B1147       8.537  53.645 -13.560  1.00  5.310          H  
ATOM  18340 1HG1 ILE B1147       8.378  52.839 -16.403  1.00  5.310          H  
ATOM  18341 2HG1 ILE B1147       7.789  51.847 -15.087  1.00  5.310          H  
ATOM  18342 1HG2 ILE B1147       8.486  55.557 -15.246  1.00  5.310          H  
ATOM  18343 2HG2 ILE B1147      10.086  55.423 -14.572  1.00  5.310          H  
ATOM  18344 3HG2 ILE B1147       9.753  54.766 -16.180  1.00  5.310          H  
ATOM  18345 1HD1 ILE B1147       6.033  52.897 -16.157  1.00  5.310          H  
ATOM  18346 2HD1 ILE B1147       6.224  53.462 -14.485  1.00  5.310          H  
ATOM  18347 3HD1 ILE B1147       6.730  54.457 -15.849  1.00  5.310          H  
ATOM  18348  N   ASN B1148      12.276  53.863 -14.560  1.00  3.300          N  
ATOM  18349  CA  ASN B1148      13.437  54.619 -14.082  1.00  3.370          C  
ATOM  18350  C   ASN B1148      13.146  56.133 -14.070  1.00  3.390          C  
ATOM  18351  O   ASN B1148      12.749  56.688 -15.098  1.00  3.380          O  
ATOM  18352  CB  ASN B1148      14.627  54.360 -14.986  1.00  4.690          C  
ATOM  18353  CG  ASN B1148      15.108  52.934 -15.008  1.00  4.690          C  
ATOM  18354  OD1 ASN B1148      15.171  52.235 -14.001  1.00  4.690          O  
ATOM  18355  ND2 ASN B1148      15.460  52.488 -16.183  1.00  4.690          N  
ATOM  18356  H   ASN B1148      12.160  53.738 -15.556  1.00  3.960          H  
ATOM  18357  HA  ASN B1148      13.668  54.312 -13.058  1.00  4.040          H  
ATOM  18358 1HB  ASN B1148      14.378  54.660 -16.004  1.00  5.630          H  
ATOM  18359 2HB  ASN B1148      15.452  54.990 -14.657  1.00  5.630          H  
ATOM  18360 1HD2 ASN B1148      15.793  51.550 -16.282  1.00  5.630          H  
ATOM  18361 2HD2 ASN B1148      15.409  53.092 -16.981  1.00  5.630          H  
ATOM  18362  N   TYR B1149      13.367  56.802 -12.932  1.00  3.410          N  
ATOM  18363  CA  TYR B1149      13.117  58.239 -12.799  1.00  3.440          C  
ATOM  18364  C   TYR B1149      14.328  59.032 -12.261  1.00  3.480          C  
ATOM  18365  O   TYR B1149      15.082  58.559 -11.402  1.00  3.490          O  
ATOM  18366  CB  TYR B1149      11.998  58.456 -11.791  1.00  4.800          C  
ATOM  18367  CG  TYR B1149      10.679  57.787 -12.079  1.00  4.800          C  
ATOM  18368  CD1 TYR B1149      10.477  56.492 -11.630  1.00  4.800          C  
ATOM  18369  CD2 TYR B1149       9.664  58.458 -12.726  1.00  4.800          C  
ATOM  18370  CE1 TYR B1149       9.277  55.885 -11.812  1.00  4.800          C  
ATOM  18371  CE2 TYR B1149       8.440  57.833 -12.906  1.00  4.800          C  
ATOM  18372  CZ  TYR B1149       8.253  56.550 -12.441  1.00  4.800          C  
ATOM  18373  OH  TYR B1149       7.033  55.933 -12.568  1.00  4.800          O  
ATOM  18374  H   TYR B1149      13.666  56.292 -12.105  1.00  4.090          H  
ATOM  18375  HA  TYR B1149      12.846  58.642 -13.774  1.00  4.130          H  
ATOM  18376 1HB  TYR B1149      12.345  58.092 -10.826  1.00  5.760          H  
ATOM  18377 2HB  TYR B1149      11.818  59.525 -11.676  1.00  5.760          H  
ATOM  18378  HD1 TYR B1149      11.276  55.958 -11.112  1.00  5.760          H  
ATOM  18379  HD2 TYR B1149       9.815  59.480 -13.074  1.00  5.760          H  
ATOM  18380  HE1 TYR B1149       9.131  54.881 -11.449  1.00  5.760          H  
ATOM  18381  HE2 TYR B1149       7.622  58.361 -13.400  1.00  5.760          H  
ATOM  18382  HH  TYR B1149       6.351  56.606 -12.724  1.00  5.760          H  
ATOM  18383  N   GLU B1150      14.479  60.284 -12.699  1.00  3.520          N  
ATOM  18384  CA  GLU B1150      15.505  61.143 -12.101  1.00  3.560          C  
ATOM  18385  C   GLU B1150      14.837  62.042 -11.077  1.00  3.600          C  
ATOM  18386  O   GLU B1150      13.899  62.768 -11.414  1.00  3.600          O  
ATOM  18387  CB  GLU B1150      16.240  61.988 -13.146  1.00  4.970          C  
ATOM  18388  CG  GLU B1150      17.342  62.872 -12.537  1.00  4.970          C  
ATOM  18389  CD  GLU B1150      18.133  63.646 -13.539  1.00  4.970          C  
ATOM  18390  OE1 GLU B1150      17.827  63.581 -14.701  1.00  4.970          O  
ATOM  18391  OE2 GLU B1150      19.062  64.328 -13.133  1.00  4.970          O  
ATOM  18392  H   GLU B1150      13.872  60.647 -13.422  1.00  4.220          H  
ATOM  18393  HA  GLU B1150      16.241  60.525 -11.582  1.00  4.270          H  
ATOM  18394 1HB  GLU B1150      16.699  61.334 -13.888  1.00  5.960          H  
ATOM  18395 2HB  GLU B1150      15.531  62.633 -13.664  1.00  5.960          H  
ATOM  18396 1HG  GLU B1150      16.884  63.582 -11.844  1.00  5.960          H  
ATOM  18397 2HG  GLU B1150      18.017  62.238 -11.962  1.00  5.960          H  
ATOM  18398  N   VAL B1151      15.294  62.003  -9.826  1.00  3.670          N  
ATOM  18399  CA  VAL B1151      14.639  62.807  -8.811  1.00  3.740          C  
ATOM  18400  C   VAL B1151      15.628  63.805  -8.226  1.00  3.720          C  
ATOM  18401  O   VAL B1151      16.684  63.432  -7.708  1.00  3.720          O  
ATOM  18402  CB  VAL B1151      14.067  61.884  -7.712  1.00  5.210          C  
ATOM  18403  CG1 VAL B1151      13.328  62.699  -6.640  1.00  5.210          C  
ATOM  18404  CG2 VAL B1151      13.158  60.872  -8.338  1.00  5.210          C  
ATOM  18405  H   VAL B1151      16.083  61.402  -9.558  1.00  4.400          H  
ATOM  18406  HA  VAL B1151      13.816  63.361  -9.265  1.00  4.490          H  
ATOM  18407  HB  VAL B1151      14.894  61.367  -7.218  1.00  6.250          H  
ATOM  18408 1HG1 VAL B1151      12.940  62.033  -5.877  1.00  6.250          H  
ATOM  18409 2HG1 VAL B1151      14.004  63.414  -6.184  1.00  6.250          H  
ATOM  18410 3HG1 VAL B1151      12.495  63.227  -7.099  1.00  6.250          H  
ATOM  18411 1HG2 VAL B1151      12.780  60.225  -7.559  1.00  6.250          H  
ATOM  18412 2HG2 VAL B1151      12.335  61.387  -8.831  1.00  6.250          H  
ATOM  18413 3HG2 VAL B1151      13.700  60.273  -9.073  1.00  6.250          H  
ATOM  18414  N   LYS B1152      15.273  65.079  -8.274  1.00  3.740          N  
ATOM  18415  CA  LYS B1152      16.154  66.116  -7.762  1.00  3.760          C  
ATOM  18416  C   LYS B1152      15.981  66.221  -6.251  1.00  3.740          C  
ATOM  18417  O   LYS B1152      15.024  65.672  -5.702  1.00  3.670          O  
ATOM  18418  CB  LYS B1152      15.860  67.463  -8.419  1.00  5.260          C  
ATOM  18419  CG  LYS B1152      15.932  67.490  -9.960  1.00  5.260          C  
ATOM  18420  CD  LYS B1152      17.321  67.174 -10.537  1.00  5.260          C  
ATOM  18421  CE  LYS B1152      17.321  67.432 -12.053  1.00  5.260          C  
ATOM  18422  NZ  LYS B1152      18.609  67.086 -12.714  1.00  5.260          N  
ATOM  18423  H   LYS B1152      14.385  65.323  -8.704  1.00  4.490          H  
ATOM  18424  HA  LYS B1152      17.171  65.829  -7.976  1.00  4.510          H  
ATOM  18425 1HB  LYS B1152      14.864  67.793  -8.142  1.00  6.310          H  
ATOM  18426 2HB  LYS B1152      16.557  68.207  -8.042  1.00  6.310          H  
ATOM  18427 1HG  LYS B1152      15.222  66.761 -10.354  1.00  6.310          H  
ATOM  18428 2HG  LYS B1152      15.625  68.477 -10.305  1.00  6.310          H  
ATOM  18429 1HD  LYS B1152      18.081  67.792 -10.057  1.00  6.310          H  
ATOM  18430 2HD  LYS B1152      17.565  66.121 -10.367  1.00  6.310          H  
ATOM  18431 1HE  LYS B1152      16.524  66.848 -12.514  1.00  6.310          H  
ATOM  18432 2HE  LYS B1152      17.123  68.491 -12.214  1.00  6.310          H  
ATOM  18433 1HZ  LYS B1152      18.539  67.290 -13.699  1.00  6.310          H  
ATOM  18434 2HZ  LYS B1152      19.362  67.620 -12.317  1.00  6.310          H  
ATOM  18435 3HZ  LYS B1152      18.819  66.081 -12.618  1.00  6.310          H  
ATOM  18436  N   ALA B1153      16.909  66.878  -5.553  1.00  3.820          N  
ATOM  18437  CA  ALA B1153      16.764  67.003  -4.102  1.00  3.820          C  
ATOM  18438  C   ALA B1153      15.395  67.592  -3.774  1.00  3.770          C  
ATOM  18439  O   ALA B1153      14.989  68.596  -4.365  1.00  3.790          O  
ATOM  18440  CB  ALA B1153      17.873  67.872  -3.535  1.00  5.350          C  
ATOM  18441  H   ALA B1153      17.693  67.309  -6.020  1.00  4.580          H  
ATOM  18442  HA  ALA B1153      16.831  66.019  -3.647  1.00  4.580          H  
ATOM  18443 1HB  ALA B1153      17.755  67.947  -2.459  1.00  6.420          H  
ATOM  18444 2HB  ALA B1153      18.836  67.430  -3.760  1.00  6.420          H  
ATOM  18445 3HB  ALA B1153      17.819  68.864  -3.972  1.00  6.420          H  
ATOM  18446  N   TYR B1154      14.691  66.949  -2.834  1.00  3.700          N  
ATOM  18447  CA  TYR B1154      13.360  67.291  -2.337  1.00  3.660          C  
ATOM  18448  C   TYR B1154      12.259  67.260  -3.399  1.00  3.590          C  
ATOM  18449  O   TYR B1154      11.157  67.769  -3.175  1.00  3.570          O  
ATOM  18450  CB  TYR B1154      13.378  68.636  -1.615  1.00  5.140          C  
ATOM  18451  CG  TYR B1154      14.318  68.667  -0.423  1.00  5.140          C  
ATOM  18452  CD1 TYR B1154      15.503  69.387  -0.483  1.00  5.140          C  
ATOM  18453  CD2 TYR B1154      13.987  67.965   0.735  1.00  5.140          C  
ATOM  18454  CE1 TYR B1154      16.345  69.413   0.613  1.00  5.140          C  
ATOM  18455  CE2 TYR B1154      14.832  67.991   1.826  1.00  5.140          C  
ATOM  18456  CZ  TYR B1154      16.004  68.711   1.769  1.00  5.140          C  
ATOM  18457  OH  TYR B1154      16.842  68.749   2.862  1.00  5.140          O  
ATOM  18458  H   TYR B1154      15.084  66.119  -2.392  1.00  4.440          H  
ATOM  18459  HA  TYR B1154      13.092  66.539  -1.598  1.00  4.390          H  
ATOM  18460 1HB  TYR B1154      13.670  69.425  -2.307  1.00  6.170          H  
ATOM  18461 2HB  TYR B1154      12.376  68.868  -1.260  1.00  6.170          H  
ATOM  18462  HD1 TYR B1154      15.766  69.932  -1.391  1.00  6.170          H  
ATOM  18463  HD2 TYR B1154      13.058  67.395   0.781  1.00  6.170          H  
ATOM  18464  HE1 TYR B1154      17.273  69.978   0.569  1.00  6.170          H  
ATOM  18465  HE2 TYR B1154      14.573  67.444   2.732  1.00  6.170          H  
ATOM  18466  HH  TYR B1154      17.641  69.229   2.632  1.00  6.170          H  
ATOM  18467  N   ASP B1155      12.529  66.632  -4.536  1.00  3.570          N  
ATOM  18468  CA  ASP B1155      11.521  66.488  -5.566  1.00  3.520          C  
ATOM  18469  C   ASP B1155      10.736  65.199  -5.330  1.00  3.430          C  
ATOM  18470  O   ASP B1155      11.041  64.429  -4.400  1.00  3.390          O  
ATOM  18471  CB  ASP B1155      12.217  66.514  -6.935  1.00  4.950          C  
ATOM  18472  CG  ASP B1155      11.360  66.948  -8.120  1.00  4.950          C  
ATOM  18473  OD1 ASP B1155      10.160  66.869  -8.025  1.00  4.950          O  
ATOM  18474  OD2 ASP B1155      11.921  67.355  -9.111  1.00  4.950          O  
ATOM  18475  H   ASP B1155      13.472  66.275  -4.694  1.00  4.280          H  
ATOM  18476  HA  ASP B1155      10.832  67.330  -5.510  1.00  4.220          H  
ATOM  18477 1HB  ASP B1155      13.054  67.195  -6.861  1.00  5.940          H  
ATOM  18478 2HB  ASP B1155      12.626  65.541  -7.141  1.00  5.940          H  
ATOM  18479  N   THR B1156       9.760  64.941  -6.198  1.00  3.390          N  
ATOM  18480  CA  THR B1156       8.908  63.760  -6.091  1.00  3.300          C  
ATOM  18481  C   THR B1156       8.644  63.011  -7.391  1.00  3.310          C  
ATOM  18482  O   THR B1156       8.805  63.538  -8.492  1.00  3.460          O  
ATOM  18483  CB  THR B1156       7.524  64.125  -5.493  1.00  4.660          C  
ATOM  18484  OG1 THR B1156       6.860  65.053  -6.363  1.00  4.660          O  
ATOM  18485  CG2 THR B1156       7.659  64.731  -4.108  1.00  4.660          C  
ATOM  18486  H   THR B1156       9.589  65.628  -6.939  1.00  4.070          H  
ATOM  18487  HA  THR B1156       9.406  63.068  -5.422  1.00  3.960          H  
ATOM  18488  HB  THR B1156       6.920  63.220  -5.421  1.00  5.590          H  
ATOM  18489  HG1 THR B1156       6.727  64.655  -7.228  1.00  5.590          H  
ATOM  18490 1HG2 THR B1156       6.673  64.961  -3.714  1.00  5.590          H  
ATOM  18491 2HG2 THR B1156       8.147  64.015  -3.465  1.00  5.590          H  
ATOM  18492 3HG2 THR B1156       8.244  65.642  -4.153  1.00  5.590          H  
ATOM  18493  N   ILE B1157       8.150  61.789  -7.244  1.00  3.170          N  
ATOM  18494  CA  ILE B1157       7.696  61.012  -8.393  1.00  3.150          C  
ATOM  18495  C   ILE B1157       6.243  60.697  -8.232  1.00  3.030          C  
ATOM  18496  O   ILE B1157       5.869  60.069  -7.251  1.00  2.960          O  
ATOM  18497  CB  ILE B1157       8.359  59.635  -8.537  1.00  4.420          C  
ATOM  18498  CG1 ILE B1157       9.842  59.746  -8.658  1.00  4.420          C  
ATOM  18499  CG2 ILE B1157       7.775  58.949  -9.787  1.00  4.420          C  
ATOM  18500  CD1 ILE B1157      10.544  58.407  -8.497  1.00  4.420          C  
ATOM  18501  H   ILE B1157       8.078  61.444  -6.282  1.00  3.800          H  
ATOM  18502  HA  ILE B1157       7.834  61.590  -9.306  1.00  3.780          H  
ATOM  18503  HB  ILE B1157       8.130  59.017  -7.702  1.00  5.300          H  
ATOM  18504 1HG1 ILE B1157      10.086  60.159  -9.635  1.00  5.300          H  
ATOM  18505 2HG1 ILE B1157      10.210  60.427  -7.894  1.00  5.300          H  
ATOM  18506 1HG2 ILE B1157       8.205  57.993  -9.923  1.00  5.300          H  
ATOM  18507 2HG2 ILE B1157       6.703  58.808  -9.711  1.00  5.300          H  
ATOM  18508 3HG2 ILE B1157       7.989  59.563 -10.654  1.00  5.300          H  
ATOM  18509 1HD1 ILE B1157      11.593  58.542  -8.596  1.00  5.300          H  
ATOM  18510 2HD1 ILE B1157      10.327  57.995  -7.526  1.00  5.300          H  
ATOM  18511 3HD1 ILE B1157      10.227  57.715  -9.228  1.00  5.300          H  
ATOM  18512  N   ILE B1158       5.424  61.070  -9.199  1.00  3.020          N  
ATOM  18513  CA  ILE B1158       4.019  60.722  -9.114  1.00  2.920          C  
ATOM  18514  C   ILE B1158       3.680  59.766 -10.246  1.00  2.890          C  
ATOM  18515  O   ILE B1158       3.826  60.113 -11.420  1.00  2.920          O  
ATOM  18516  CB  ILE B1158       3.128  61.978  -9.167  1.00  4.130          C  
ATOM  18517  CG1 ILE B1158       3.493  62.914  -7.964  1.00  4.130          C  
ATOM  18518  CG2 ILE B1158       1.637  61.568  -9.147  1.00  4.130          C  
ATOM  18519  CD1 ILE B1158       2.856  64.279  -7.998  1.00  4.130          C  
ATOM  18520  H   ILE B1158       5.779  61.580  -9.998  1.00  3.620          H  
ATOM  18521  HA  ILE B1158       3.829  60.202  -8.175  1.00  3.500          H  
ATOM  18522  HB  ILE B1158       3.331  62.525 -10.087  1.00  4.950          H  
ATOM  18523 1HG1 ILE B1158       3.203  62.426  -7.044  1.00  4.950          H  
ATOM  18524 2HG1 ILE B1158       4.569  63.059  -7.948  1.00  4.950          H  
ATOM  18525 1HG2 ILE B1158       1.004  62.446  -9.204  1.00  4.950          H  
ATOM  18526 2HG2 ILE B1158       1.411  60.929 -10.003  1.00  4.950          H  
ATOM  18527 3HG2 ILE B1158       1.418  61.023  -8.227  1.00  4.950          H  
ATOM  18528 1HD1 ILE B1158       3.181  64.849  -7.125  1.00  4.950          H  
ATOM  18529 2HD1 ILE B1158       3.161  64.803  -8.906  1.00  4.950          H  
ATOM  18530 3HD1 ILE B1158       1.775  64.196  -7.979  1.00  4.950          H  
ATOM  18531  N   SER B1159       3.225  58.573  -9.884  1.00  2.840          N  
ATOM  18532  CA  SER B1159       2.860  57.538 -10.846  1.00  2.810          C  
ATOM  18533  C   SER B1159       1.499  56.936 -10.485  1.00  2.710          C  
ATOM  18534  O   SER B1159       0.929  57.218  -9.424  1.00  2.760          O  
ATOM  18535  CB  SER B1159       3.938  56.459 -10.969  1.00  3.950          C  
ATOM  18536  OG  SER B1159       5.156  56.981 -11.469  1.00  3.950          O  
ATOM  18537  H   SER B1159       3.146  58.377  -8.881  1.00  3.410          H  
ATOM  18538  HA  SER B1159       2.760  58.002 -11.827  1.00  3.370          H  
ATOM  18539 1HB  SER B1159       4.118  56.014 -10.009  1.00  4.740          H  
ATOM  18540 2HB  SER B1159       3.586  55.666 -11.628  1.00  4.740          H  
ATOM  18541  HG  SER B1159       5.734  56.220 -11.612  1.00  4.740          H  
ATOM  18542  N   SER B1160       0.962  56.130 -11.391  1.00  2.620          N  
ATOM  18543  CA  SER B1160      -0.325  55.487 -11.161  1.00  2.540          C  
ATOM  18544  C   SER B1160      -0.423  54.139 -11.840  1.00  2.530          C  
ATOM  18545  O   SER B1160      -0.138  53.987 -13.040  1.00  2.580          O  
ATOM  18546  CB  SER B1160      -1.455  56.388 -11.613  1.00  3.590          C  
ATOM  18547  OG  SER B1160      -2.693  55.751 -11.472  1.00  3.590          O  
ATOM  18548  H   SER B1160       1.477  55.934 -12.232  1.00  3.140          H  
ATOM  18549  HA  SER B1160      -0.438  55.320 -10.087  1.00  3.050          H  
ATOM  18550 1HB  SER B1160      -1.438  57.292 -11.008  1.00  4.310          H  
ATOM  18551 2HB  SER B1160      -1.310  56.682 -12.644  1.00  4.310          H  
ATOM  18552  HG  SER B1160      -3.355  56.435 -11.606  1.00  4.310          H  
ATOM  18553  N   TYR B1161      -0.816  53.150 -11.041  1.00  2.510          N  
ATOM  18554  CA  TYR B1161      -0.958  51.780 -11.509  1.00  2.510          C  
ATOM  18555  C   TYR B1161      -2.402  51.316 -11.320  1.00  2.440          C  
ATOM  18556  O   TYR B1161      -3.083  51.717 -10.365  1.00  2.400          O  
ATOM  18557  CB  TYR B1161       0.025  50.886 -10.745  1.00  3.510          C  
ATOM  18558  CG  TYR B1161       1.474  51.275 -10.947  1.00  3.510          C  
ATOM  18559  CD1 TYR B1161       2.042  52.271 -10.153  1.00  3.510          C  
ATOM  18560  CD2 TYR B1161       2.233  50.646 -11.892  1.00  3.510          C  
ATOM  18561  CE1 TYR B1161       3.369  52.623 -10.316  1.00  3.510          C  
ATOM  18562  CE2 TYR B1161       3.560  50.997 -12.057  1.00  3.510          C  
ATOM  18563  CZ  TYR B1161       4.126  51.972 -11.280  1.00  3.510          C  
ATOM  18564  OH  TYR B1161       5.447  52.276 -11.463  1.00  3.510          O  
ATOM  18565  H   TYR B1161      -1.013  53.378 -10.059  1.00  3.010          H  
ATOM  18566  HA  TYR B1161      -0.726  51.741 -12.573  1.00  3.010          H  
ATOM  18567 1HB  TYR B1161      -0.173  50.924  -9.696  1.00  4.220          H  
ATOM  18568 2HB  TYR B1161      -0.100  49.852 -11.063  1.00  4.220          H  
ATOM  18569  HD1 TYR B1161       1.438  52.772  -9.400  1.00  4.220          H  
ATOM  18570  HD2 TYR B1161       1.796  49.862 -12.515  1.00  4.220          H  
ATOM  18571  HE1 TYR B1161       3.809  53.400  -9.688  1.00  4.220          H  
ATOM  18572  HE2 TYR B1161       4.162  50.488 -12.813  1.00  4.220          H  
ATOM  18573  HH  TYR B1161       5.787  51.725 -12.177  1.00  4.220          H  
ATOM  18574  N   ARG B1162      -2.882  50.474 -12.230  1.00  2.400          N  
ATOM  18575  CA  ARG B1162      -4.266  50.015 -12.156  1.00  2.330          C  
ATOM  18576  C   ARG B1162      -4.506  48.534 -12.342  1.00  2.290          C  
ATOM  18577  O   ARG B1162      -3.873  47.899 -13.188  1.00  2.350          O  
ATOM  18578  CB  ARG B1162      -5.038  50.671 -13.272  1.00  3.290          C  
ATOM  18579  CG  ARG B1162      -5.083  52.162 -13.290  1.00  3.290          C  
ATOM  18580  CD  ARG B1162      -5.878  52.708 -12.239  1.00  3.290          C  
ATOM  18581  NE  ARG B1162      -7.200  52.191 -12.309  1.00  3.290          N  
ATOM  18582  CZ  ARG B1162      -8.175  52.673 -13.099  1.00  3.290          C  
ATOM  18583  NH1 ARG B1162      -7.988  53.695 -13.875  1.00  3.290          N  
ATOM  18584  NH2 ARG B1162      -9.337  52.127 -13.087  1.00  3.290          N  
ATOM  18585  H   ARG B1162      -2.282  50.219 -13.021  1.00  2.880          H  
ATOM  18586  HA  ARG B1162      -4.669  50.296 -11.185  1.00  2.800          H  
ATOM  18587 1HB  ARG B1162      -4.587  50.375 -14.213  1.00  3.950          H  
ATOM  18588 2HB  ARG B1162      -6.052  50.289 -13.271  1.00  3.950          H  
ATOM  18589 1HG  ARG B1162      -4.079  52.550 -13.187  1.00  3.950          H  
ATOM  18590 2HG  ARG B1162      -5.497  52.480 -14.229  1.00  3.950          H  
ATOM  18591 1HD  ARG B1162      -5.455  52.447 -11.289  1.00  3.950          H  
ATOM  18592 2HD  ARG B1162      -5.915  53.789 -12.320  1.00  3.950          H  
ATOM  18593  HE  ARG B1162      -7.406  51.393 -11.701  1.00  3.950          H  
ATOM  18594 1HH1 ARG B1162      -7.099  54.163 -13.918  1.00  3.950          H  
ATOM  18595 2HH1 ARG B1162      -8.795  54.059 -14.407  1.00  3.950          H  
ATOM  18596 1HH2 ARG B1162      -9.498  51.337 -12.492  1.00  3.950          H  
ATOM  18597 2HH2 ARG B1162     -10.081  52.499 -13.678  1.00  3.950          H  
ATOM  18598  N   ILE B1163      -5.513  48.017 -11.616  1.00  2.190          N  
ATOM  18599  CA  ILE B1163      -5.980  46.638 -11.798  1.00  2.140          C  
ATOM  18600  C   ILE B1163      -7.458  46.625 -12.220  1.00  2.050          C  
ATOM  18601  O   ILE B1163      -8.339  47.225 -11.576  1.00  1.980          O  
ATOM  18602  CB  ILE B1163      -5.769  45.737 -10.545  1.00  3.020          C  
ATOM  18603  CG1 ILE B1163      -4.254  45.646 -10.103  1.00  3.020          C  
ATOM  18604  CG2 ILE B1163      -6.308  44.337 -10.857  1.00  3.020          C  
ATOM  18605  CD1 ILE B1163      -3.316  44.958 -11.048  1.00  3.020          C  
ATOM  18606  H   ILE B1163      -5.994  48.632 -10.947  1.00  2.630          H  
ATOM  18607  HA  ILE B1163      -5.420  46.193 -12.615  1.00  2.570          H  
ATOM  18608  HB  ILE B1163      -6.307  46.130  -9.708  1.00  3.620          H  
ATOM  18609 1HG1 ILE B1163      -3.870  46.648  -9.984  1.00  3.620          H  
ATOM  18610 2HG1 ILE B1163      -4.203  45.131  -9.146  1.00  3.620          H  
ATOM  18611 1HG2 ILE B1163      -6.176  43.694 -10.008  1.00  3.620          H  
ATOM  18612 2HG2 ILE B1163      -7.363  44.390 -11.090  1.00  3.620          H  
ATOM  18613 3HG2 ILE B1163      -5.782  43.912 -11.709  1.00  3.620          H  
ATOM  18614 1HD1 ILE B1163      -2.333  44.978 -10.613  1.00  3.620          H  
ATOM  18615 2HD1 ILE B1163      -3.601  43.925 -11.203  1.00  3.620          H  
ATOM  18616 3HD1 ILE B1163      -3.304  45.473 -11.997  1.00  3.620          H  
ATOM  18617  N   GLU B1164      -7.724  45.900 -13.305  1.00  2.090          N  
ATOM  18618  CA  GLU B1164      -9.071  45.779 -13.861  1.00  2.020          C  
ATOM  18619  C   GLU B1164      -9.335  44.459 -14.579  1.00  1.970          C  
ATOM  18620  O   GLU B1164      -8.446  43.889 -15.219  1.00  2.010          O  
ATOM  18621  CB  GLU B1164      -9.361  46.940 -14.828  1.00  2.860          C  
ATOM  18622  CG  GLU B1164     -10.760  46.891 -15.486  1.00  2.860          C  
ATOM  18623  CD  GLU B1164     -11.087  48.070 -16.343  1.00  2.860          C  
ATOM  18624  OE1 GLU B1164     -10.309  48.978 -16.395  1.00  2.860          O  
ATOM  18625  OE2 GLU B1164     -12.133  48.059 -16.946  1.00  2.860          O  
ATOM  18626  H   GLU B1164      -6.927  45.447 -13.768  1.00  2.510          H  
ATOM  18627  HA  GLU B1164      -9.781  45.847 -13.035  1.00  2.420          H  
ATOM  18628 1HB  GLU B1164      -9.274  47.887 -14.298  1.00  3.430          H  
ATOM  18629 2HB  GLU B1164      -8.618  46.943 -15.614  1.00  3.430          H  
ATOM  18630 1HG  GLU B1164     -10.814  46.028 -16.128  1.00  3.430          H  
ATOM  18631 2HG  GLU B1164     -11.517  46.772 -14.719  1.00  3.430          H  
ATOM  18632  N   THR B1165     -10.570  43.970 -14.464  1.00  1.940          N  
ATOM  18633  CA  THR B1165     -11.000  42.795 -15.206  1.00  1.940          C  
ATOM  18634  C   THR B1165     -11.912  43.238 -16.320  1.00  1.980          C  
ATOM  18635  O   THR B1165     -12.807  44.054 -16.078  1.00  1.980          O  
ATOM  18636  CB  THR B1165     -11.866  41.877 -14.358  1.00  2.720          C  
ATOM  18637  OG1 THR B1165     -13.014  42.624 -13.937  1.00  2.720          O  
ATOM  18638  CG2 THR B1165     -11.145  41.419 -13.185  1.00  2.720          C  
ATOM  18639  H   THR B1165     -11.249  44.453 -13.889  1.00  2.330          H  
ATOM  18640  HA  THR B1165     -10.141  42.271 -15.620  1.00  2.330          H  
ATOM  18641  HB  THR B1165     -12.180  41.024 -14.959  1.00  3.260          H  
ATOM  18642  HG1 THR B1165     -13.496  42.956 -14.725  1.00  3.260          H  
ATOM  18643 1HG2 THR B1165     -11.786  40.778 -12.603  1.00  3.260          H  
ATOM  18644 2HG2 THR B1165     -10.268  40.876 -13.494  1.00  3.260          H  
ATOM  18645 3HG2 THR B1165     -10.865  42.278 -12.605  1.00  3.260          H  
ATOM  18646  N   CYS B1166     -11.757  42.646 -17.500  1.00  2.080          N  
ATOM  18647  CA  CYS B1166     -12.633  42.985 -18.614  1.00  2.160          C  
ATOM  18648  C   CYS B1166     -12.523  41.963 -19.733  1.00  2.170          C  
ATOM  18649  O   CYS B1166     -11.427  41.605 -20.148  1.00  2.330          O  
ATOM  18650  CB  CYS B1166     -12.312  44.366 -19.178  1.00  2.990          C  
ATOM  18651  SG  CYS B1166     -13.510  44.928 -20.393  1.00  2.990          S  
ATOM  18652  H   CYS B1166     -11.008  41.950 -17.603  1.00  2.500          H  
ATOM  18653  HA  CYS B1166     -13.663  42.991 -18.255  1.00  2.590          H  
ATOM  18654 1HB  CYS B1166     -12.257  45.115 -18.385  1.00  3.590          H  
ATOM  18655 2HB  CYS B1166     -11.339  44.326 -19.666  1.00  3.590          H  
ATOM  18656  HG  CYS B1166     -12.633  45.512 -21.243  1.00  3.590          H  
ATOM  18657  N   HIS B1167     -13.662  41.559 -20.277  1.00  2.110          N  
ATOM  18658  CA  HIS B1167     -13.749  40.607 -21.377  1.00  2.140          C  
ATOM  18659  C   HIS B1167     -13.352  41.198 -22.727  1.00  2.220          C  
ATOM  18660  O   HIS B1167     -13.194  40.485 -23.720  1.00  2.380          O  
ATOM  18661  CB  HIS B1167     -15.188  40.151 -21.431  1.00  2.980          C  
ATOM  18662  CG  HIS B1167     -16.048  41.330 -21.561  1.00  2.980          C  
ATOM  18663  ND1 HIS B1167     -16.247  42.205 -20.503  1.00  2.980          N  
ATOM  18664  CD2 HIS B1167     -16.748  41.833 -22.604  1.00  2.980          C  
ATOM  18665  CE1 HIS B1167     -17.041  43.191 -20.899  1.00  2.980          C  
ATOM  18666  NE2 HIS B1167     -17.358  42.988 -22.166  1.00  2.980          N  
ATOM  18667  H   HIS B1167     -14.554  41.918 -19.915  1.00  2.530          H  
ATOM  18668  HA  HIS B1167     -13.102  39.755 -21.165  1.00  2.570          H  
ATOM  18669 1HB  HIS B1167     -15.352  39.499 -22.287  1.00  3.580          H  
ATOM  18670 2HB  HIS B1167     -15.444  39.610 -20.524  1.00  3.580          H  
ATOM  18671  HD2 HIS B1167     -16.810  41.407 -23.606  1.00  3.580          H  
ATOM  18672  HE1 HIS B1167     -17.372  44.029 -20.286  1.00  3.580          H  
ATOM  18673  HE2 HIS B1167     -17.950  43.585 -22.730  1.00  3.580          H  
ATOM  18674  N   ASP B1168     -13.210  42.511 -22.755  1.00  2.500          N  
ATOM  18675  CA  ASP B1168     -12.871  43.267 -23.946  1.00  2.660          C  
ATOM  18676  C   ASP B1168     -11.885  44.385 -23.628  1.00  2.760          C  
ATOM  18677  O   ASP B1168     -12.256  45.435 -23.067  1.00  2.940          O  
ATOM  18678  CB  ASP B1168     -14.105  43.882 -24.595  1.00  3.660          C  
ATOM  18679  CG  ASP B1168     -13.745  44.598 -25.894  1.00  3.660          C  
ATOM  18680  OD1 ASP B1168     -12.562  44.586 -26.243  1.00  3.660          O  
ATOM  18681  OD2 ASP B1168     -14.607  45.182 -26.503  1.00  3.660          O  
ATOM  18682  H   ASP B1168     -13.349  42.997 -21.882  1.00  3.000          H  
ATOM  18683  HA  ASP B1168     -12.401  42.591 -24.661  1.00  3.190          H  
ATOM  18684 1HB  ASP B1168     -14.831  43.096 -24.807  1.00  4.390          H  
ATOM  18685 2HB  ASP B1168     -14.572  44.586 -23.904  1.00  4.390          H  
ATOM  18686  N   LYS B1169     -10.633  44.171 -24.018  1.00  2.750          N  
ATOM  18687  CA  LYS B1169      -9.553  45.101 -23.734  1.00  2.880          C  
ATOM  18688  C   LYS B1169      -9.816  46.481 -24.343  1.00  2.860          C  
ATOM  18689  O   LYS B1169      -9.173  47.447 -23.956  1.00  2.910          O  
ATOM  18690  CB  LYS B1169      -8.208  44.554 -24.225  1.00  3.980          C  
ATOM  18691  CG  LYS B1169      -8.048  44.484 -25.748  1.00  3.980          C  
ATOM  18692  CD  LYS B1169      -6.709  43.849 -26.140  1.00  3.980          C  
ATOM  18693  CE  LYS B1169      -6.504  43.863 -27.656  1.00  3.980          C  
ATOM  18694  NZ  LYS B1169      -5.243  43.187 -28.057  1.00  3.980          N  
ATOM  18695  H   LYS B1169     -10.434  43.304 -24.500  1.00  3.300          H  
ATOM  18696  HA  LYS B1169      -9.485  45.215 -22.653  1.00  3.460          H  
ATOM  18697 1HB  LYS B1169      -7.402  45.181 -23.833  1.00  4.780          H  
ATOM  18698 2HB  LYS B1169      -8.062  43.551 -23.820  1.00  4.780          H  
ATOM  18699 1HG  LYS B1169      -8.865  43.905 -26.179  1.00  4.780          H  
ATOM  18700 2HG  LYS B1169      -8.084  45.491 -26.165  1.00  4.780          H  
ATOM  18701 1HD  LYS B1169      -5.889  44.404 -25.668  1.00  4.780          H  
ATOM  18702 2HD  LYS B1169      -6.672  42.818 -25.785  1.00  4.780          H  
ATOM  18703 1HE  LYS B1169      -7.342  43.364 -28.139  1.00  4.780          H  
ATOM  18704 2HE  LYS B1169      -6.465  44.898 -27.994  1.00  4.780          H  
ATOM  18705 1HZ  LYS B1169      -5.137  43.225 -29.056  1.00  4.780          H  
ATOM  18706 2HZ  LYS B1169      -4.429  43.646 -27.620  1.00  4.780          H  
ATOM  18707 3HZ  LYS B1169      -5.262  42.228 -27.762  1.00  4.780          H  
ATOM  18708  N   ASP B1170     -10.709  46.586 -25.341  1.00  2.840          N  
ATOM  18709  CA  ASP B1170     -10.988  47.882 -25.952  1.00  2.870          C  
ATOM  18710  C   ASP B1170     -11.696  48.796 -24.948  1.00  2.800          C  
ATOM  18711  O   ASP B1170     -11.450  50.007 -24.913  1.00  2.850          O  
ATOM  18712  CB  ASP B1170     -11.850  47.720 -27.212  1.00  4.010          C  
ATOM  18713  CG  ASP B1170     -11.959  49.001 -28.055  1.00  4.010          C  
ATOM  18714  OD1 ASP B1170     -10.980  49.399 -28.641  1.00  4.010          O  
ATOM  18715  OD2 ASP B1170     -13.023  49.612 -28.073  1.00  4.010          O  
ATOM  18716  H   ASP B1170     -11.235  45.757 -25.663  1.00  3.410          H  
ATOM  18717  HA  ASP B1170     -10.042  48.343 -26.234  1.00  3.440          H  
ATOM  18718 1HB  ASP B1170     -11.442  46.918 -27.825  1.00  4.810          H  
ATOM  18719 2HB  ASP B1170     -12.859  47.401 -26.917  1.00  4.810          H  
ATOM  18720  N   THR B1171     -12.600  48.215 -24.145  1.00  2.720          N  
ATOM  18721  CA  THR B1171     -13.354  48.975 -23.156  1.00  2.690          C  
ATOM  18722  C   THR B1171     -12.392  49.414 -22.086  1.00  2.690          C  
ATOM  18723  O   THR B1171     -12.424  50.555 -21.609  1.00  2.690          O  
ATOM  18724  CB  THR B1171     -14.517  48.161 -22.548  1.00  3.780          C  
ATOM  18725  OG1 THR B1171     -15.460  47.818 -23.580  1.00  3.780          O  
ATOM  18726  CG2 THR B1171     -15.224  48.967 -21.453  1.00  3.780          C  
ATOM  18727  H   THR B1171     -12.715  47.202 -24.177  1.00  3.260          H  
ATOM  18728  HA  THR B1171     -13.769  49.864 -23.631  1.00  3.230          H  
ATOM  18729  HB  THR B1171     -14.124  47.245 -22.125  1.00  4.530          H  
ATOM  18730  HG1 THR B1171     -15.049  47.218 -24.214  1.00  4.530          H  
ATOM  18731 1HG2 THR B1171     -16.036  48.372 -21.037  1.00  4.530          H  
ATOM  18732 2HG2 THR B1171     -14.522  49.215 -20.655  1.00  4.530          H  
ATOM  18733 3HG2 THR B1171     -15.626  49.883 -21.879  1.00  4.530          H  
ATOM  18734  N   LEU B1172     -11.541  48.474 -21.697  1.00  2.740          N  
ATOM  18735  CA  LEU B1172     -10.547  48.712 -20.676  1.00  2.790          C  
ATOM  18736  C   LEU B1172      -9.594  49.807 -21.135  1.00  2.810          C  
ATOM  18737  O   LEU B1172      -9.323  50.759 -20.402  1.00  2.830          O  
ATOM  18738  CB  LEU B1172      -9.832  47.408 -20.366  1.00  3.890          C  
ATOM  18739  CG  LEU B1172      -8.835  47.407 -19.228  1.00  3.890          C  
ATOM  18740  CD1 LEU B1172      -8.894  46.064 -18.597  1.00  3.890          C  
ATOM  18741  CD2 LEU B1172      -7.408  47.655 -19.764  1.00  3.890          C  
ATOM  18742  H   LEU B1172     -11.600  47.561 -22.157  1.00  3.290          H  
ATOM  18743  HA  LEU B1172     -11.053  49.046 -19.766  1.00  3.350          H  
ATOM  18744 1HB  LEU B1172     -10.575  46.653 -20.164  1.00  4.660          H  
ATOM  18745 2HB  LEU B1172      -9.284  47.117 -21.256  1.00  4.660          H  
ATOM  18746  HG  LEU B1172      -9.098  48.167 -18.489  1.00  4.660          H  
ATOM  18747 1HD1 LEU B1172      -8.201  46.011 -17.778  1.00  4.660          H  
ATOM  18748 2HD1 LEU B1172      -9.889  45.878 -18.227  1.00  4.660          H  
ATOM  18749 3HD1 LEU B1172      -8.650  45.339 -19.342  1.00  4.660          H  
ATOM  18750 1HD2 LEU B1172      -6.700  47.614 -18.939  1.00  4.660          H  
ATOM  18751 2HD2 LEU B1172      -7.158  46.882 -20.493  1.00  4.660          H  
ATOM  18752 3HD2 LEU B1172      -7.329  48.624 -20.240  1.00  4.660          H  
ATOM  18753  N   ASN B1173      -9.090  49.719 -22.365  1.00  2.870          N  
ATOM  18754  CA  ASN B1173      -8.152  50.722 -22.824  1.00  2.960          C  
ATOM  18755  C   ASN B1173      -8.765  52.110 -22.784  1.00  2.920          C  
ATOM  18756  O   ASN B1173      -8.079  53.061 -22.399  1.00  2.980          O  
ATOM  18757  CB  ASN B1173      -7.665  50.401 -24.220  1.00  4.110          C  
ATOM  18758  CG  ASN B1173      -6.710  49.247 -24.259  1.00  4.110          C  
ATOM  18759  OD1 ASN B1173      -6.116  48.865 -23.246  1.00  4.110          O  
ATOM  18760  ND2 ASN B1173      -6.542  48.691 -25.433  1.00  4.110          N  
ATOM  18761  H   ASN B1173      -9.305  48.928 -22.965  1.00  3.440          H  
ATOM  18762  HA  ASN B1173      -7.296  50.722 -22.149  1.00  3.550          H  
ATOM  18763 1HB  ASN B1173      -8.526  50.163 -24.852  1.00  4.930          H  
ATOM  18764 2HB  ASN B1173      -7.179  51.277 -24.644  1.00  4.930          H  
ATOM  18765 1HD2 ASN B1173      -5.915  47.923 -25.553  1.00  4.930          H  
ATOM  18766 2HD2 ASN B1173      -7.044  49.037 -26.225  1.00  4.930          H  
ATOM  18767  N   LYS B1174     -10.058  52.239 -23.119  1.00  2.850          N  
ATOM  18768  CA  LYS B1174     -10.702  53.543 -23.043  1.00  2.860          C  
ATOM  18769  C   LYS B1174     -10.760  54.036 -21.596  1.00  2.750          C  
ATOM  18770  O   LYS B1174     -10.453  55.206 -21.333  1.00  2.790          O  
ATOM  18771  CB  LYS B1174     -12.099  53.488 -23.655  1.00  4.000          C  
ATOM  18772  CG  LYS B1174     -12.099  53.357 -25.177  1.00  4.000          C  
ATOM  18773  CD  LYS B1174     -13.518  53.319 -25.753  1.00  4.000          C  
ATOM  18774  CE  LYS B1174     -13.510  53.301 -27.292  1.00  4.000          C  
ATOM  18775  NZ  LYS B1174     -12.961  52.023 -27.839  1.00  4.000          N  
ATOM  18776  H   LYS B1174     -10.568  51.430 -23.492  1.00  3.420          H  
ATOM  18777  HA  LYS B1174     -10.104  54.254 -23.612  1.00  3.430          H  
ATOM  18778 1HB  LYS B1174     -12.636  52.629 -23.247  1.00  4.800          H  
ATOM  18779 2HB  LYS B1174     -12.655  54.383 -23.382  1.00  4.800          H  
ATOM  18780 1HG  LYS B1174     -11.563  54.203 -25.603  1.00  4.800          H  
ATOM  18781 2HG  LYS B1174     -11.574  52.450 -25.451  1.00  4.800          H  
ATOM  18782 1HD  LYS B1174     -14.017  52.414 -25.396  1.00  4.800          H  
ATOM  18783 2HD  LYS B1174     -14.081  54.185 -25.409  1.00  4.800          H  
ATOM  18784 1HE  LYS B1174     -14.531  53.425 -27.651  1.00  4.800          H  
ATOM  18785 2HE  LYS B1174     -12.904  54.127 -27.655  1.00  4.800          H  
ATOM  18786 1HZ  LYS B1174     -12.967  52.018 -28.843  1.00  4.800          H  
ATOM  18787 2HZ  LYS B1174     -12.006  51.877 -27.533  1.00  4.800          H  
ATOM  18788 3HZ  LYS B1174     -13.527  51.220 -27.522  1.00  4.800          H  
ATOM  18789  N   MET B1175     -11.116  53.150 -20.652  1.00  2.660          N  
ATOM  18790  CA  MET B1175     -11.163  53.536 -19.240  1.00  2.600          C  
ATOM  18791  C   MET B1175      -9.794  53.969 -18.734  1.00  2.630          C  
ATOM  18792  O   MET B1175      -9.677  54.967 -18.019  1.00  2.640          O  
ATOM  18793  CB  MET B1175     -11.663  52.376 -18.374  1.00  3.660          C  
ATOM  18794  CG  MET B1175     -13.158  52.031 -18.488  1.00  3.660          C  
ATOM  18795  SD  MET B1175     -14.265  53.340 -17.880  1.00  3.660          S  
ATOM  18796  CE  MET B1175     -13.983  53.304 -16.084  1.00  3.660          C  
ATOM  18797  H   MET B1175     -11.403  52.206 -20.940  1.00  3.190          H  
ATOM  18798  HA  MET B1175     -11.839  54.382 -19.135  1.00  3.120          H  
ATOM  18799 1HB  MET B1175     -11.114  51.472 -18.646  1.00  4.400          H  
ATOM  18800 2HB  MET B1175     -11.425  52.576 -17.333  1.00  4.400          H  
ATOM  18801 1HG  MET B1175     -13.394  51.839 -19.534  1.00  4.400          H  
ATOM  18802 2HG  MET B1175     -13.355  51.114 -17.926  1.00  4.400          H  
ATOM  18803 1HE  MET B1175     -14.618  54.053 -15.600  1.00  4.400          H  
ATOM  18804 2HE  MET B1175     -14.229  52.318 -15.692  1.00  4.400          H  
ATOM  18805 3HE  MET B1175     -12.937  53.535 -15.861  1.00  4.400          H  
ATOM  18806  N   MET B1176      -8.744  53.238 -19.116  1.00  2.670          N  
ATOM  18807  CA  MET B1176      -7.412  53.584 -18.653  1.00  2.740          C  
ATOM  18808  C   MET B1176      -6.984  54.917 -19.266  1.00  2.760          C  
ATOM  18809  O   MET B1176      -6.518  55.822 -18.574  1.00  2.810          O  
ATOM  18810  CB  MET B1176      -6.411  52.485 -19.044  1.00  3.810          C  
ATOM  18811  CG  MET B1176      -6.624  51.094 -18.385  1.00  3.810          C  
ATOM  18812  SD  MET B1176      -6.423  51.070 -16.618  1.00  3.810          S  
ATOM  18813  CE  MET B1176      -6.780  49.332 -16.267  1.00  3.810          C  
ATOM  18814  H   MET B1176      -8.900  52.410 -19.697  1.00  3.200          H  
ATOM  18815  HA  MET B1176      -7.430  53.694 -17.571  1.00  3.290          H  
ATOM  18816 1HB  MET B1176      -6.459  52.335 -20.122  1.00  4.570          H  
ATOM  18817 2HB  MET B1176      -5.401  52.811 -18.810  1.00  4.570          H  
ATOM  18818 1HG  MET B1176      -7.628  50.750 -18.602  1.00  4.570          H  
ATOM  18819 2HG  MET B1176      -5.929  50.381 -18.818  1.00  4.570          H  
ATOM  18820 1HE  MET B1176      -6.706  49.133 -15.203  1.00  4.570          H  
ATOM  18821 2HE  MET B1176      -7.791  49.105 -16.600  1.00  4.570          H  
ATOM  18822 3HE  MET B1176      -6.077  48.699 -16.795  1.00  4.570          H  
ATOM  18823  N   ALA B1177      -7.231  55.091 -20.567  1.00  2.780          N  
ATOM  18824  CA  ALA B1177      -6.829  56.315 -21.244  1.00  2.880          C  
ATOM  18825  C   ALA B1177      -7.480  57.541 -20.625  1.00  2.850          C  
ATOM  18826  O   ALA B1177      -6.839  58.585 -20.484  1.00  2.960          O  
ATOM  18827  CB  ALA B1177      -7.203  56.240 -22.714  1.00  3.990          C  
ATOM  18828  H   ALA B1177      -7.643  54.333 -21.115  1.00  3.340          H  
ATOM  18829  HA  ALA B1177      -5.750  56.415 -21.147  1.00  3.460          H  
ATOM  18830 1HB  ALA B1177      -6.879  57.148 -23.219  1.00  4.790          H  
ATOM  18831 2HB  ALA B1177      -6.723  55.374 -23.168  1.00  4.790          H  
ATOM  18832 3HB  ALA B1177      -8.286  56.139 -22.803  1.00  4.790          H  
ATOM  18833  N   SER B1178      -8.746  57.405 -20.240  1.00  2.750          N  
ATOM  18834  CA  SER B1178      -9.498  58.479 -19.622  1.00  2.780          C  
ATOM  18835  C   SER B1178      -9.039  58.780 -18.194  1.00  2.760          C  
ATOM  18836  O   SER B1178      -8.770  59.934 -17.850  1.00  2.910          O  
ATOM  18837  CB  SER B1178     -10.967  58.120 -19.616  1.00  3.880          C  
ATOM  18838  OG  SER B1178     -11.737  59.133 -19.030  1.00  3.880          O  
ATOM  18839  H   SER B1178      -9.230  56.526 -20.441  1.00  3.300          H  
ATOM  18840  HA  SER B1178      -9.358  59.377 -20.220  1.00  3.340          H  
ATOM  18841 1HB  SER B1178     -11.300  57.942 -20.636  1.00  4.660          H  
ATOM  18842 2HB  SER B1178     -11.105  57.187 -19.062  1.00  4.660          H  
ATOM  18843  HG  SER B1178     -12.637  58.804 -19.026  1.00  4.660          H  
ATOM  18844  N   ASP B1179      -8.935  57.735 -17.362  1.00  2.710          N  
ATOM  18845  CA  ASP B1179      -8.603  57.888 -15.951  1.00  2.800          C  
ATOM  18846  C   ASP B1179      -7.153  58.222 -15.640  1.00  2.920          C  
ATOM  18847  O   ASP B1179      -6.878  58.881 -14.643  1.00  3.110          O  
ATOM  18848  CB  ASP B1179      -8.898  56.615 -15.175  1.00  3.880          C  
ATOM  18849  CG  ASP B1179     -10.358  56.258 -14.964  1.00  3.880          C  
ATOM  18850  OD1 ASP B1179     -11.245  57.044 -15.180  1.00  3.880          O  
ATOM  18851  OD2 ASP B1179     -10.548  55.145 -14.514  1.00  3.880          O  
ATOM  18852  H   ASP B1179      -9.146  56.796 -17.710  1.00  3.250          H  
ATOM  18853  HA  ASP B1179      -9.223  58.691 -15.555  1.00  3.360          H  
ATOM  18854 1HB  ASP B1179      -8.437  55.790 -15.724  1.00  4.660          H  
ATOM  18855 2HB  ASP B1179      -8.408  56.674 -14.210  1.00  4.660          H  
ATOM  18856  N   LEU B1180      -6.193  57.780 -16.449  1.00  2.920          N  
ATOM  18857  CA  LEU B1180      -4.782  57.995 -16.111  1.00  3.120          C  
ATOM  18858  C   LEU B1180      -4.244  59.385 -16.438  1.00  3.130          C  
ATOM  18859  O   LEU B1180      -3.330  59.566 -17.246  1.00  3.350          O  
ATOM  18860  CB  LEU B1180      -3.946  56.909 -16.779  1.00  4.290          C  
ATOM  18861  CG  LEU B1180      -4.279  55.452 -16.332  1.00  4.290          C  
ATOM  18862  CD1 LEU B1180      -3.465  54.480 -17.143  1.00  4.290          C  
ATOM  18863  CD2 LEU B1180      -3.997  55.268 -14.840  1.00  4.290          C  
ATOM  18864  H   LEU B1180      -6.427  57.233 -17.283  1.00  3.500          H  
ATOM  18865  HA  LEU B1180      -4.686  57.894 -15.040  1.00  3.740          H  
ATOM  18866 1HB  LEU B1180      -4.115  56.968 -17.857  1.00  5.150          H  
ATOM  18867 2HB  LEU B1180      -2.912  57.097 -16.588  1.00  5.150          H  
ATOM  18868  HG  LEU B1180      -5.324  55.244 -16.522  1.00  5.150          H  
ATOM  18869 1HD1 LEU B1180      -3.720  53.464 -16.842  1.00  5.150          H  
ATOM  18870 2HD1 LEU B1180      -3.693  54.609 -18.201  1.00  5.150          H  
ATOM  18871 3HD1 LEU B1180      -2.416  54.639 -16.979  1.00  5.150          H  
ATOM  18872 1HD2 LEU B1180      -4.220  54.282 -14.603  1.00  5.150          H  
ATOM  18873 2HD2 LEU B1180      -2.967  55.444 -14.616  1.00  5.150          H  
ATOM  18874 3HD2 LEU B1180      -4.608  55.925 -14.235  1.00  5.150          H  
ATOM  18875  N   THR B1181      -4.840  60.348 -15.756  1.00  3.030          N  
ATOM  18876  CA  THR B1181      -4.577  61.779 -15.773  1.00  3.140          C  
ATOM  18877  C   THR B1181      -4.505  62.233 -14.320  1.00  2.990          C  
ATOM  18878  O   THR B1181      -5.404  61.944 -13.535  1.00  2.870          O  
ATOM  18879  CB  THR B1181      -5.682  62.539 -16.539  1.00  4.350          C  
ATOM  18880  OG1 THR B1181      -5.725  62.087 -17.890  1.00  4.350          O  
ATOM  18881  CG2 THR B1181      -5.440  64.037 -16.519  1.00  4.350          C  
ATOM  18882  H   THR B1181      -5.570  60.006 -15.135  1.00  3.640          H  
ATOM  18883  HA  THR B1181      -3.616  61.965 -16.251  1.00  3.770          H  
ATOM  18884  HB  THR B1181      -6.632  62.322 -16.079  1.00  5.220          H  
ATOM  18885  HG1 THR B1181      -6.075  61.182 -17.910  1.00  5.220          H  
ATOM  18886 1HG2 THR B1181      -6.241  64.534 -17.065  1.00  5.220          H  
ATOM  18887 2HG2 THR B1181      -5.430  64.398 -15.510  1.00  5.220          H  
ATOM  18888 3HG2 THR B1181      -4.487  64.257 -16.994  1.00  5.220          H  
ATOM  18889  N   ASP B1182      -3.501  63.010 -13.934  1.00  3.070          N  
ATOM  18890  CA  ASP B1182      -3.413  63.382 -12.516  1.00  2.980          C  
ATOM  18891  C   ASP B1182      -4.674  64.061 -11.981  1.00  2.950          C  
ATOM  18892  O   ASP B1182      -5.087  63.819 -10.840  1.00  2.930          O  
ATOM  18893  CB  ASP B1182      -2.217  64.295 -12.302  1.00  4.210          C  
ATOM  18894  CG  ASP B1182      -0.879  63.566 -12.397  1.00  4.210          C  
ATOM  18895  OD1 ASP B1182      -0.844  62.358 -12.306  1.00  4.210          O  
ATOM  18896  OD2 ASP B1182       0.095  64.221 -12.627  1.00  4.210          O  
ATOM  18897  H   ASP B1182      -2.770  63.282 -14.579  1.00  3.680          H  
ATOM  18898  HA  ASP B1182      -3.253  62.474 -11.936  1.00  3.580          H  
ATOM  18899 1HB  ASP B1182      -2.234  65.099 -13.038  1.00  5.050          H  
ATOM  18900 2HB  ASP B1182      -2.290  64.757 -11.317  1.00  5.050          H  
ATOM  18901  N   LYS B1183      -5.302  64.894 -12.807  1.00  2.990          N  
ATOM  18902  CA  LYS B1183      -6.517  65.591 -12.409  1.00  3.010          C  
ATOM  18903  C   LYS B1183      -7.673  64.625 -12.155  1.00  2.910          C  
ATOM  18904  O   LYS B1183      -8.470  64.835 -11.234  1.00  2.900          O  
ATOM  18905  CB  LYS B1183      -6.913  66.608 -13.476  1.00  4.210          C  
ATOM  18906  CG  LYS B1183      -5.977  67.807 -13.567  1.00  4.210          C  
ATOM  18907  CD  LYS B1183      -6.405  68.768 -14.670  1.00  4.210          C  
ATOM  18908  CE  LYS B1183      -5.463  69.968 -14.761  1.00  4.210          C  
ATOM  18909  NZ  LYS B1183      -5.845  70.892 -15.868  1.00  4.210          N  
ATOM  18910  H   LYS B1183      -4.909  65.048 -13.722  1.00  3.590          H  
ATOM  18911  HA  LYS B1183      -6.318  66.120 -11.476  1.00  3.610          H  
ATOM  18912 1HB  LYS B1183      -6.943  66.122 -14.448  1.00  5.050          H  
ATOM  18913 2HB  LYS B1183      -7.918  66.977 -13.266  1.00  5.050          H  
ATOM  18914 1HG  LYS B1183      -5.978  68.335 -12.613  1.00  5.050          H  
ATOM  18915 2HG  LYS B1183      -4.965  67.459 -13.765  1.00  5.050          H  
ATOM  18916 1HD  LYS B1183      -6.407  68.246 -15.628  1.00  5.050          H  
ATOM  18917 2HD  LYS B1183      -7.414  69.126 -14.469  1.00  5.050          H  
ATOM  18918 1HE  LYS B1183      -5.492  70.516 -13.820  1.00  5.050          H  
ATOM  18919 2HE  LYS B1183      -4.448  69.613 -14.933  1.00  5.050          H  
ATOM  18920 1HZ  LYS B1183      -5.200  71.670 -15.895  1.00  5.050          H  
ATOM  18921 2HZ  LYS B1183      -5.810  70.397 -16.749  1.00  5.050          H  
ATOM  18922 3HZ  LYS B1183      -6.781  71.238 -15.714  1.00  5.050          H  
ATOM  18923  N   GLU B1184      -7.781  63.587 -12.989  1.00  2.870          N  
ATOM  18924  CA  GLU B1184      -8.878  62.634 -12.882  1.00  2.800          C  
ATOM  18925  C   GLU B1184      -8.661  61.730 -11.686  1.00  2.710          C  
ATOM  18926  O   GLU B1184      -9.618  61.374 -10.995  1.00  2.660          O  
ATOM  18927  CB  GLU B1184      -9.015  61.808 -14.160  1.00  3.950          C  
ATOM  18928  CG  GLU B1184      -9.445  62.607 -15.406  1.00  3.950          C  
ATOM  18929  CD  GLU B1184     -10.784  63.267 -15.270  1.00  3.950          C  
ATOM  18930  OE1 GLU B1184     -11.687  62.662 -14.744  1.00  3.950          O  
ATOM  18931  OE2 GLU B1184     -10.906  64.412 -15.683  1.00  3.950          O  
ATOM  18932  H   GLU B1184      -7.072  63.449 -13.698  1.00  3.440          H  
ATOM  18933  HA  GLU B1184      -9.802  63.183 -12.729  1.00  3.360          H  
ATOM  18934 1HB  GLU B1184      -8.060  61.328 -14.382  1.00  4.740          H  
ATOM  18935 2HB  GLU B1184      -9.741  61.011 -14.003  1.00  4.740          H  
ATOM  18936 1HG  GLU B1184      -8.705  63.380 -15.593  1.00  4.740          H  
ATOM  18937 2HG  GLU B1184      -9.455  61.936 -16.265  1.00  4.740          H  
ATOM  18938  N   ILE B1185      -7.405  61.388 -11.429  1.00  2.700          N  
ATOM  18939  CA  ILE B1185      -7.016  60.545 -10.318  1.00  2.630          C  
ATOM  18940  C   ILE B1185      -7.425  61.216  -9.015  1.00  2.590          C  
ATOM  18941  O   ILE B1185      -8.051  60.604  -8.146  1.00  2.520          O  
ATOM  18942  CB  ILE B1185      -5.505  60.233 -10.423  1.00  3.710          C  
ATOM  18943  CG1 ILE B1185      -5.253  59.323 -11.683  1.00  3.710          C  
ATOM  18944  CG2 ILE B1185      -4.976  59.618  -9.178  1.00  3.710          C  
ATOM  18945  CD1 ILE B1185      -3.802  59.197 -12.121  1.00  3.710          C  
ATOM  18946  H   ILE B1185      -6.680  61.724 -12.076  1.00  3.240          H  
ATOM  18947  HA  ILE B1185      -7.568  59.595 -10.399  1.00  3.160          H  
ATOM  18948  HB  ILE B1185      -4.979  61.174 -10.601  1.00  4.450          H  
ATOM  18949 1HG1 ILE B1185      -5.628  58.325 -11.457  1.00  4.450          H  
ATOM  18950 2HG1 ILE B1185      -5.827  59.713 -12.513  1.00  4.450          H  
ATOM  18951 1HG2 ILE B1185      -3.912  59.431  -9.261  1.00  4.450          H  
ATOM  18952 2HG2 ILE B1185      -5.144  60.282  -8.341  1.00  4.450          H  
ATOM  18953 3HG2 ILE B1185      -5.493  58.691  -9.025  1.00  4.450          H  
ATOM  18954 1HD1 ILE B1185      -3.744  58.549 -12.984  1.00  4.450          H  
ATOM  18955 2HD1 ILE B1185      -3.415  60.174 -12.383  1.00  4.450          H  
ATOM  18956 3HD1 ILE B1185      -3.207  58.784 -11.327  1.00  4.450          H  
ATOM  18957  N   LYS B1186      -7.080  62.506  -8.891  1.00  2.680          N  
ATOM  18958  CA  LYS B1186      -7.452  63.271  -7.714  1.00  2.680          C  
ATOM  18959  C   LYS B1186      -8.977  63.306  -7.558  1.00  2.630          C  
ATOM  18960  O   LYS B1186      -9.486  63.070  -6.455  1.00  2.580          O  
ATOM  18961  CB  LYS B1186      -6.869  64.683  -7.802  1.00  3.750          C  
ATOM  18962  CG  LYS B1186      -7.134  65.595  -6.588  1.00  3.750          C  
ATOM  18963  CD  LYS B1186      -6.412  66.947  -6.771  1.00  3.750          C  
ATOM  18964  CE  LYS B1186      -6.490  67.849  -5.527  1.00  3.750          C  
ATOM  18965  NZ  LYS B1186      -7.859  68.397  -5.281  1.00  3.750          N  
ATOM  18966  H   LYS B1186      -6.525  62.946  -9.630  1.00  3.220          H  
ATOM  18967  HA  LYS B1186      -7.037  62.777  -6.837  1.00  3.220          H  
ATOM  18968 1HB  LYS B1186      -5.789  64.613  -7.946  1.00  4.500          H  
ATOM  18969 2HB  LYS B1186      -7.274  65.179  -8.689  1.00  4.500          H  
ATOM  18970 1HG  LYS B1186      -8.210  65.768  -6.488  1.00  4.500          H  
ATOM  18971 2HG  LYS B1186      -6.776  65.111  -5.680  1.00  4.500          H  
ATOM  18972 1HD  LYS B1186      -5.362  66.766  -7.007  1.00  4.500          H  
ATOM  18973 2HD  LYS B1186      -6.864  67.476  -7.611  1.00  4.500          H  
ATOM  18974 1HE  LYS B1186      -6.185  67.272  -4.654  1.00  4.500          H  
ATOM  18975 2HE  LYS B1186      -5.798  68.681  -5.657  1.00  4.500          H  
ATOM  18976 1HZ  LYS B1186      -7.857  68.976  -4.459  1.00  4.500          H  
ATOM  18977 2HZ  LYS B1186      -8.162  68.945  -6.066  1.00  4.500          H  
ATOM  18978 3HZ  LYS B1186      -8.541  67.642  -5.129  1.00  4.500          H  
ATOM  18979  N   LYS B1187      -9.712  63.593  -8.654  1.00  2.650          N  
ATOM  18980  CA  LYS B1187     -11.171  63.645  -8.581  1.00  2.650          C  
ATOM  18981  C   LYS B1187     -11.799  62.332  -8.132  1.00  2.520          C  
ATOM  18982  O   LYS B1187     -12.773  62.367  -7.379  1.00  2.500          O  
ATOM  18983  CB  LYS B1187     -11.787  64.088  -9.907  1.00  3.710          C  
ATOM  18984  CG  LYS B1187     -11.608  65.587 -10.216  1.00  3.710          C  
ATOM  18985  CD  LYS B1187     -12.422  66.033 -11.444  1.00  3.710          C  
ATOM  18986  CE  LYS B1187     -11.815  65.500 -12.732  1.00  3.710          C  
ATOM  18987  NZ  LYS B1187     -12.497  66.016 -13.952  1.00  3.710          N  
ATOM  18988  H   LYS B1187      -9.248  63.816  -9.540  1.00  3.180          H  
ATOM  18989  HA  LYS B1187     -11.433  64.398  -7.838  1.00  3.180          H  
ATOM  18990 1HB  LYS B1187     -11.324  63.514 -10.706  1.00  4.450          H  
ATOM  18991 2HB  LYS B1187     -12.851  63.859  -9.911  1.00  4.450          H  
ATOM  18992 1HG  LYS B1187     -11.937  66.164  -9.352  1.00  4.450          H  
ATOM  18993 2HG  LYS B1187     -10.561  65.803 -10.380  1.00  4.450          H  
ATOM  18994 1HD  LYS B1187     -13.444  65.666 -11.357  1.00  4.450          H  
ATOM  18995 2HD  LYS B1187     -12.445  67.121 -11.490  1.00  4.450          H  
ATOM  18996 1HE  LYS B1187     -10.761  65.780 -12.772  1.00  4.450          H  
ATOM  18997 2HE  LYS B1187     -11.891  64.419 -12.739  1.00  4.450          H  
ATOM  18998 1HZ  LYS B1187     -12.013  65.593 -14.767  1.00  4.450          H  
ATOM  18999 2HZ  LYS B1187     -13.464  65.740 -13.953  1.00  4.450          H  
ATOM  19000 3HZ  LYS B1187     -12.428  67.016 -13.997  1.00  4.450          H  
ATOM  19001  N   VAL B1188     -11.256  61.179  -8.550  1.00  2.480          N  
ATOM  19002  CA  VAL B1188     -11.831  59.907  -8.110  1.00  2.380          C  
ATOM  19003  C   VAL B1188     -11.777  59.807  -6.600  1.00  2.300          C  
ATOM  19004  O   VAL B1188     -12.757  59.410  -5.961  1.00  2.250          O  
ATOM  19005  CB  VAL B1188     -11.071  58.682  -8.702  1.00  3.370          C  
ATOM  19006  CG1 VAL B1188     -11.540  57.350  -8.026  1.00  3.370          C  
ATOM  19007  CG2 VAL B1188     -11.333  58.582 -10.199  1.00  3.370          C  
ATOM  19008  H   VAL B1188     -10.488  61.211  -9.231  1.00  2.980          H  
ATOM  19009  HA  VAL B1188     -12.870  59.869  -8.433  1.00  2.860          H  
ATOM  19010  HB  VAL B1188      -9.997  58.806  -8.520  1.00  4.050          H  
ATOM  19011 1HG1 VAL B1188     -10.988  56.520  -8.463  1.00  4.050          H  
ATOM  19012 2HG1 VAL B1188     -11.361  57.364  -6.956  1.00  4.050          H  
ATOM  19013 3HG1 VAL B1188     -12.602  57.218  -8.204  1.00  4.050          H  
ATOM  19014 1HG2 VAL B1188     -10.793  57.733 -10.612  1.00  4.050          H  
ATOM  19015 2HG2 VAL B1188     -12.397  58.452 -10.373  1.00  4.050          H  
ATOM  19016 3HG2 VAL B1188     -11.007  59.479 -10.688  1.00  4.050          H  
ATOM  19017  N   TYR B1189     -10.629  60.144  -6.034  1.00  2.340          N  
ATOM  19018  CA  TYR B1189     -10.440  60.026  -4.601  1.00  2.340          C  
ATOM  19019  C   TYR B1189     -11.355  60.991  -3.843  1.00  2.390          C  
ATOM  19020  O   TYR B1189     -11.970  60.625  -2.827  1.00  2.370          O  
ATOM  19021  CB  TYR B1189      -8.976  60.281  -4.321  1.00  3.280          C  
ATOM  19022  CG  TYR B1189      -8.073  59.338  -5.133  1.00  3.280          C  
ATOM  19023  CD1 TYR B1189      -8.563  58.136  -5.710  1.00  3.280          C  
ATOM  19024  CD2 TYR B1189      -6.757  59.682  -5.323  1.00  3.280          C  
ATOM  19025  CE1 TYR B1189      -7.748  57.350  -6.445  1.00  3.280          C  
ATOM  19026  CE2 TYR B1189      -5.948  58.864  -6.052  1.00  3.280          C  
ATOM  19027  CZ  TYR B1189      -6.445  57.710  -6.611  1.00  3.280          C  
ATOM  19028  OH  TYR B1189      -5.637  56.910  -7.336  1.00  3.280          O  
ATOM  19029  H   TYR B1189      -9.847  60.432  -6.641  1.00  2.810          H  
ATOM  19030  HA  TYR B1189     -10.712  59.023  -4.282  1.00  2.810          H  
ATOM  19031 1HB  TYR B1189      -8.726  61.309  -4.588  1.00  3.930          H  
ATOM  19032 2HB  TYR B1189      -8.766  60.148  -3.268  1.00  3.930          H  
ATOM  19033  HD1 TYR B1189      -9.580  57.813  -5.591  1.00  3.930          H  
ATOM  19034  HD2 TYR B1189      -6.360  60.600  -4.892  1.00  3.930          H  
ATOM  19035  HE1 TYR B1189      -8.130  56.433  -6.889  1.00  3.930          H  
ATOM  19036  HE2 TYR B1189      -4.909  59.130  -6.199  1.00  3.930          H  
ATOM  19037  HH  TYR B1189      -6.159  56.202  -7.694  1.00  3.930          H  
ATOM  19038  N   GLU B1190     -11.474  62.227  -4.338  1.00  2.510          N  
ATOM  19039  CA  GLU B1190     -12.366  63.172  -3.683  1.00  2.630          C  
ATOM  19040  C   GLU B1190     -13.791  62.656  -3.793  1.00  2.520          C  
ATOM  19041  O   GLU B1190     -14.572  62.742  -2.840  1.00  2.540          O  
ATOM  19042  CB  GLU B1190     -12.254  64.571  -4.289  1.00  3.630          C  
ATOM  19043  CG  GLU B1190     -10.941  65.298  -3.979  1.00  3.630          C  
ATOM  19044  CD  GLU B1190     -10.857  66.650  -4.627  1.00  3.630          C  
ATOM  19045  OE1 GLU B1190     -11.695  66.947  -5.439  1.00  3.630          O  
ATOM  19046  OE2 GLU B1190      -9.951  67.396  -4.300  1.00  3.630          O  
ATOM  19047  H   GLU B1190     -10.921  62.508  -5.157  1.00  3.010          H  
ATOM  19048  HA  GLU B1190     -12.104  63.231  -2.628  1.00  3.160          H  
ATOM  19049 1HB  GLU B1190     -12.339  64.492  -5.374  1.00  4.360          H  
ATOM  19050 2HB  GLU B1190     -13.079  65.188  -3.939  1.00  4.360          H  
ATOM  19051 1HG  GLU B1190     -10.850  65.416  -2.901  1.00  4.360          H  
ATOM  19052 2HG  GLU B1190     -10.111  64.681  -4.322  1.00  4.360          H  
ATOM  19053  N   GLY B1191     -14.105  62.070  -4.952  1.00  2.450          N  
ATOM  19054  CA  GLY B1191     -15.402  61.511  -5.254  1.00  2.430          C  
ATOM  19055  C   GLY B1191     -15.806  60.433  -4.263  1.00  2.300          C  
ATOM  19056  O   GLY B1191     -16.986  60.302  -3.963  1.00  2.290          O  
ATOM  19057  H   GLY B1191     -13.411  62.060  -5.700  1.00  2.940          H  
ATOM  19058 1HA  GLY B1191     -16.147  62.304  -5.269  1.00  2.920          H  
ATOM  19059 2HA  GLY B1191     -15.366  61.085  -6.257  1.00  2.920          H  
ATOM  19060  N   LEU B1192     -14.853  59.644  -3.770  1.00  2.280          N  
ATOM  19061  CA  LEU B1192     -15.174  58.620  -2.786  1.00  2.250          C  
ATOM  19062  C   LEU B1192     -15.635  59.225  -1.461  1.00  2.290          C  
ATOM  19063  O   LEU B1192     -16.558  58.703  -0.815  1.00  2.290          O  
ATOM  19064  CB  LEU B1192     -13.957  57.693  -2.588  1.00  3.160          C  
ATOM  19065  CG  LEU B1192     -13.627  56.758  -3.785  1.00  3.160          C  
ATOM  19066  CD1 LEU B1192     -12.270  56.046  -3.565  1.00  3.160          C  
ATOM  19067  CD2 LEU B1192     -14.719  55.735  -3.895  1.00  3.160          C  
ATOM  19068  H   LEU B1192     -13.898  59.752  -4.126  1.00  2.740          H  
ATOM  19069  HA  LEU B1192     -16.012  58.052  -3.165  1.00  2.700          H  
ATOM  19070 1HB  LEU B1192     -13.080  58.316  -2.408  1.00  3.790          H  
ATOM  19071 2HB  LEU B1192     -14.124  57.073  -1.708  1.00  3.790          H  
ATOM  19072  HG  LEU B1192     -13.565  57.338  -4.706  1.00  3.790          H  
ATOM  19073 1HD1 LEU B1192     -12.063  55.392  -4.410  1.00  3.790          H  
ATOM  19074 2HD1 LEU B1192     -11.492  56.795  -3.489  1.00  3.790          H  
ATOM  19075 3HD1 LEU B1192     -12.300  55.453  -2.652  1.00  3.790          H  
ATOM  19076 1HD2 LEU B1192     -14.520  55.085  -4.682  1.00  3.790          H  
ATOM  19077 2HD2 LEU B1192     -14.748  55.175  -2.971  1.00  3.790          H  
ATOM  19078 3HD2 LEU B1192     -15.679  56.180  -4.074  1.00  3.790          H  
ATOM  19079  N   SER B1193     -15.008  60.336  -1.063  1.00  2.380          N  
ATOM  19080  CA  SER B1193     -15.387  61.014   0.180  1.00  2.530          C  
ATOM  19081  C   SER B1193     -16.683  61.835   0.049  1.00  2.540          C  
ATOM  19082  O   SER B1193     -17.492  61.896   0.981  1.00  2.620          O  
ATOM  19083  CB  SER B1193     -14.270  61.940   0.630  1.00  3.480          C  
ATOM  19084  OG  SER B1193     -13.119  61.224   1.003  1.00  3.480          O  
ATOM  19085  H   SER B1193     -14.223  60.689  -1.627  1.00  2.860          H  
ATOM  19086  HA  SER B1193     -15.542  60.255   0.944  1.00  3.040          H  
ATOM  19087 1HB  SER B1193     -14.026  62.622  -0.187  1.00  4.180          H  
ATOM  19088 2HB  SER B1193     -14.616  62.544   1.466  1.00  4.180          H  
ATOM  19089  HG  SER B1193     -12.457  61.886   1.220  1.00  4.180          H  
ATOM  19090  N   ASN B1194     -16.863  62.480  -1.102  1.00  2.540          N  
ATOM  19091  CA  ASN B1194     -18.007  63.354  -1.378  1.00  2.680          C  
ATOM  19092  C   ASN B1194     -19.359  62.638  -1.331  1.00  2.640          C  
ATOM  19093  O   ASN B1194     -19.552  61.613  -1.979  1.00  2.570          O  
ATOM  19094  CB  ASN B1194     -17.820  64.017  -2.729  1.00  3.700          C  
ATOM  19095  CG  ASN B1194     -16.732  65.054  -2.742  1.00  3.700          C  
ATOM  19096  OD1 ASN B1194     -16.338  65.593  -1.700  1.00  3.700          O  
ATOM  19097  ND2 ASN B1194     -16.245  65.358  -3.914  1.00  3.700          N  
ATOM  19098  H   ASN B1194     -16.133  62.387  -1.813  1.00  3.050          H  
ATOM  19099  HA  ASN B1194     -18.032  64.130  -0.611  1.00  3.220          H  
ATOM  19100 1HB  ASN B1194     -17.566  63.247  -3.457  1.00  4.440          H  
ATOM  19101 2HB  ASN B1194     -18.739  64.461  -3.056  1.00  4.440          H  
ATOM  19102 1HD2 ASN B1194     -15.527  66.051  -3.989  1.00  4.440          H  
ATOM  19103 2HD2 ASN B1194     -16.595  64.912  -4.735  1.00  4.440          H  
ATOM  19104  N   THR B1195     -20.365  63.243  -0.678  1.00  2.910          N  
ATOM  19105  CA  THR B1195     -21.688  62.610  -0.626  1.00  3.030          C  
ATOM  19106  C   THR B1195     -22.424  62.804  -1.956  1.00  3.070          C  
ATOM  19107  O   THR B1195     -23.385  62.091  -2.279  1.00  3.120          O  
ATOM  19108  CB  THR B1195     -22.537  63.105   0.550  1.00  4.190          C  
ATOM  19109  OG1 THR B1195     -22.733  64.501   0.455  1.00  4.190          O  
ATOM  19110  CG2 THR B1195     -21.860  62.770   1.867  1.00  4.190          C  
ATOM  19111  H   THR B1195     -20.215  64.114  -0.180  1.00  3.490          H  
ATOM  19112  HA  THR B1195     -21.543  61.552  -0.458  1.00  3.640          H  
ATOM  19113  HB  THR B1195     -23.510  62.616   0.513  1.00  5.030          H  
ATOM  19114  HG1 THR B1195     -23.544  64.721   0.980  1.00  5.030          H  
ATOM  19115 1HG2 THR B1195     -22.486  63.117   2.690  1.00  5.030          H  
ATOM  19116 2HG2 THR B1195     -21.722  61.695   1.945  1.00  5.030          H  
ATOM  19117 3HG2 THR B1195     -20.891  63.260   1.913  1.00  5.030          H  
ATOM  19118  N   GLN B1196     -21.893  63.701  -2.773  1.00  3.220          N  
ATOM  19119  CA  GLN B1196     -22.387  63.994  -4.112  1.00  3.610          C  
ATOM  19120  C   GLN B1196     -22.308  62.758  -5.017  1.00  3.460          C  
ATOM  19121  O   GLN B1196     -23.034  62.649  -6.007  1.00  3.810          O  
ATOM  19122  CB  GLN B1196     -21.581  65.138  -4.749  1.00  4.900          C  
ATOM  19123  CG  GLN B1196     -21.781  66.512  -4.116  1.00  4.900          C  
ATOM  19124  CD  GLN B1196     -20.933  66.778  -2.874  1.00  4.900          C  
ATOM  19125  OE1 GLN B1196     -20.545  65.853  -2.145  1.00  4.900          O  
ATOM  19126  NE2 GLN B1196     -20.642  68.048  -2.628  1.00  4.900          N  
ATOM  19127  H   GLN B1196     -21.109  64.240  -2.403  1.00  3.860          H  
ATOM  19128  HA  GLN B1196     -23.428  64.301  -4.036  1.00  4.330          H  
ATOM  19129 1HB  GLN B1196     -20.520  64.900  -4.703  1.00  5.880          H  
ATOM  19130 2HB  GLN B1196     -21.845  65.217  -5.802  1.00  5.880          H  
ATOM  19131 1HG  GLN B1196     -21.532  67.271  -4.856  1.00  5.880          H  
ATOM  19132 2HG  GLN B1196     -22.815  66.599  -3.847  1.00  5.880          H  
ATOM  19133 1HE2 GLN B1196     -20.089  68.288  -1.829  1.00  5.880          H  
ATOM  19134 2HE2 GLN B1196     -20.974  68.769  -3.239  1.00  5.880          H  
ATOM  19135  N   SER B1197     -21.433  61.812  -4.670  1.00  3.110          N  
ATOM  19136  CA  SER B1197     -21.215  60.597  -5.448  1.00  3.270          C  
ATOM  19137  C   SER B1197     -22.200  59.496  -5.096  1.00  3.190          C  
ATOM  19138  O   SER B1197     -22.224  58.440  -5.732  1.00  3.510          O  
ATOM  19139  CB  SER B1197     -19.824  60.103  -5.193  1.00  4.510          C  
ATOM  19140  OG  SER B1197     -18.889  61.023  -5.638  1.00  4.510          O  
ATOM  19141  H   SER B1197     -20.866  61.932  -3.823  1.00  3.730          H  
ATOM  19142  HA  SER B1197     -21.324  60.842  -6.504  1.00  3.920          H  
ATOM  19143 1HB  SER B1197     -19.691  59.945  -4.121  1.00  5.420          H  
ATOM  19144 2HB  SER B1197     -19.667  59.147  -5.685  1.00  5.420          H  
ATOM  19145  HG  SER B1197     -18.098  60.805  -5.127  1.00  5.420          H  
ATOM  19146  N   TYR B1198     -23.005  59.744  -4.072  1.00  2.960          N  
ATOM  19147  CA  TYR B1198     -23.989  58.818  -3.556  1.00  3.030          C  
ATOM  19148  C   TYR B1198     -25.372  59.387  -3.928  1.00  3.280          C  
ATOM  19149  O   TYR B1198     -26.304  58.632  -4.293  1.00  3.530          O  
ATOM  19150  CB  TYR B1198     -23.738  58.694  -2.055  1.00  4.210          C  
ATOM  19151  CG  TYR B1198     -22.343  58.139  -1.696  1.00  4.210          C  
ATOM  19152  CD1 TYR B1198     -21.262  58.990  -1.670  1.00  4.210          C  
ATOM  19153  CD2 TYR B1198     -22.157  56.806  -1.363  1.00  4.210          C  
ATOM  19154  CE1 TYR B1198     -20.001  58.544  -1.337  1.00  4.210          C  
ATOM  19155  CE2 TYR B1198     -20.889  56.347  -1.024  1.00  4.210          C  
ATOM  19156  CZ  TYR B1198     -19.805  57.226  -1.016  1.00  4.210          C  
ATOM  19157  OH  TYR B1198     -18.527  56.782  -0.682  1.00  4.210          O  
ATOM  19158  H   TYR B1198     -22.925  60.641  -3.601  1.00  3.550          H  
ATOM  19159  HA  TYR B1198     -23.872  57.846  -4.039  1.00  3.640          H  
ATOM  19160 1HB  TYR B1198     -23.848  59.666  -1.598  1.00  5.060          H  
ATOM  19161 2HB  TYR B1198     -24.437  58.066  -1.621  1.00  5.060          H  
ATOM  19162  HD1 TYR B1198     -21.398  60.018  -1.928  1.00  5.060          H  
ATOM  19163  HD2 TYR B1198     -22.991  56.122  -1.365  1.00  5.060          H  
ATOM  19164  HE1 TYR B1198     -19.154  59.239  -1.336  1.00  5.060          H  
ATOM  19165  HE2 TYR B1198     -20.744  55.298  -0.765  1.00  5.060          H  
ATOM  19166  HH  TYR B1198     -17.869  57.530  -0.786  1.00  5.060          H  
ATOM  19167  N   ASP B1199     -25.420  60.760  -3.965  1.00  3.410          N  
ATOM  19168  CA  ASP B1199     -26.596  61.599  -4.297  1.00  3.890          C  
ATOM  19169  C   ASP B1199     -27.079  61.246  -5.692  1.00  3.890          C  
ATOM  19170  O   ASP B1199     -28.270  61.245  -5.992  1.00  3.890          O  
ATOM  19171  CB  ASP B1199     -26.247  63.095  -4.239  1.00  5.250          C  
ATOM  19172  CG  ASP B1199     -27.476  64.081  -4.349  1.00  5.250          C  
ATOM  19173  OD1 ASP B1199     -28.298  64.184  -3.419  1.00  5.250          O  
ATOM  19174  OD2 ASP B1199     -27.539  64.744  -5.352  1.00  5.250          O  
ATOM  19175  H   ASP B1199     -24.593  61.257  -3.636  1.00  4.090          H  
ATOM  19176  HA  ASP B1199     -27.380  61.434  -3.595  1.00  4.670          H  
ATOM  19177 1HB  ASP B1199     -25.703  63.295  -3.318  1.00  6.300          H  
ATOM  19178 2HB  ASP B1199     -25.569  63.320  -5.058  1.00  6.300          H  
ATOM  19179  N   PHE B1200     -26.123  60.878  -6.528  1.00  3.890          N  
ATOM  19180  CA  PHE B1200     -26.342  60.490  -7.895  1.00  3.890          C  
ATOM  19181  C   PHE B1200     -27.449  59.438  -8.067  1.00  3.890          C  
ATOM  19182  O   PHE B1200     -28.256  59.565  -8.995  1.00  3.890          O  
ATOM  19183  CB  PHE B1200     -25.015  59.993  -8.478  1.00  5.450          C  
ATOM  19184  CG  PHE B1200     -25.111  59.481  -9.866  1.00  5.450          C  
ATOM  19185  CD1 PHE B1200     -25.224  60.345 -10.938  1.00  5.450          C  
ATOM  19186  CD2 PHE B1200     -25.073  58.124 -10.107  1.00  5.450          C  
ATOM  19187  CE1 PHE B1200     -25.314  59.855 -12.221  1.00  5.450          C  
ATOM  19188  CE2 PHE B1200     -25.163  57.629 -11.377  1.00  5.450          C  
ATOM  19189  CZ  PHE B1200     -25.287  58.495 -12.442  1.00  5.450          C  
ATOM  19190  H   PHE B1200     -25.165  60.937  -6.204  1.00  4.670          H  
ATOM  19191  HA  PHE B1200     -26.641  61.381  -8.448  1.00  4.670          H  
ATOM  19192 1HB  PHE B1200     -24.287  60.805  -8.457  1.00  6.540          H  
ATOM  19193 2HB  PHE B1200     -24.622  59.190  -7.846  1.00  6.540          H  
ATOM  19194  HD1 PHE B1200     -25.248  61.421 -10.762  1.00  6.540          H  
ATOM  19195  HD2 PHE B1200     -24.971  57.435  -9.265  1.00  6.540          H  
ATOM  19196  HE1 PHE B1200     -25.410  60.543 -13.059  1.00  6.540          H  
ATOM  19197  HE2 PHE B1200     -25.139  56.547 -11.536  1.00  6.540          H  
ATOM  19198  HZ  PHE B1200     -25.359  58.106 -13.457  1.00  6.540          H  
ATOM  19199  N   ASP B1201     -27.470  58.365  -7.252  1.00  3.890          N  
ATOM  19200  CA  ASP B1201     -28.512  57.365  -7.483  1.00  3.890          C  
ATOM  19201  C   ASP B1201     -29.037  56.479  -6.315  1.00  3.890          C  
ATOM  19202  O   ASP B1201     -30.036  55.772  -6.520  1.00  3.890          O  
ATOM  19203  CB  ASP B1201     -27.997  56.430  -8.577  1.00  5.450          C  
ATOM  19204  CG  ASP B1201     -26.715  55.712  -8.137  1.00  5.450          C  
ATOM  19205  OD1 ASP B1201     -26.283  55.925  -7.009  1.00  5.450          O  
ATOM  19206  OD2 ASP B1201     -26.171  54.963  -8.917  1.00  5.450          O  
ATOM  19207  H   ASP B1201     -26.832  58.283  -6.461  1.00  4.670          H  
ATOM  19208  HA  ASP B1201     -29.373  57.904  -7.874  1.00  4.670          H  
ATOM  19209 1HB  ASP B1201     -28.758  55.687  -8.813  1.00  6.540          H  
ATOM  19210 2HB  ASP B1201     -27.798  56.999  -9.486  1.00  6.540          H  
ATOM  19211  N   ASN B1202     -28.451  56.516  -5.107  1.00  3.890          N  
ATOM  19212  CA  ASN B1202     -28.939  55.624  -4.027  1.00  3.890          C  
ATOM  19213  C   ASN B1202     -29.169  56.273  -2.669  1.00  3.890          C  
ATOM  19214  O   ASN B1202     -29.940  55.771  -1.848  1.00  3.890          O  
ATOM  19215  CB  ASN B1202     -28.014  54.427  -3.867  1.00  5.450          C  
ATOM  19216  CG  ASN B1202     -28.067  53.444  -5.005  1.00  5.450          C  
ATOM  19217  OD1 ASN B1202     -28.945  52.570  -5.044  1.00  5.450          O  
ATOM  19218  ND2 ASN B1202     -27.177  53.564  -5.937  1.00  5.450          N  
ATOM  19219  H   ASN B1202     -27.656  57.137  -4.954  1.00  4.670          H  
ATOM  19220  HA  ASN B1202     -29.906  55.239  -4.331  1.00  4.670          H  
ATOM  19221 1HB  ASN B1202     -26.994  54.783  -3.797  1.00  6.540          H  
ATOM  19222 2HB  ASN B1202     -28.244  53.903  -2.933  1.00  6.540          H  
ATOM  19223 1HD2 ASN B1202     -27.181  52.950  -6.722  1.00  6.540          H  
ATOM  19224 2HD2 ASN B1202     -26.512  54.336  -5.931  1.00  6.540          H  
ATOM  19225  N   PHE B1203     -28.497  57.374  -2.420  1.00  3.890          N  
ATOM  19226  CA  PHE B1203     -28.528  58.026  -1.124  1.00  3.890          C  
ATOM  19227  C   PHE B1203     -28.800  59.474  -1.402  1.00  3.890          C  
ATOM  19228  O   PHE B1203     -28.481  59.906  -2.483  1.00  3.890          O  
ATOM  19229  CB  PHE B1203     -27.152  57.957  -0.494  1.00  5.450          C  
ATOM  19230  CG  PHE B1203     -26.549  56.588  -0.276  1.00  5.450          C  
ATOM  19231  CD1 PHE B1203     -25.937  55.912  -1.325  1.00  5.450          C  
ATOM  19232  CD2 PHE B1203     -26.527  56.002   0.972  1.00  5.450          C  
ATOM  19233  CE1 PHE B1203     -25.352  54.690  -1.136  1.00  5.450          C  
ATOM  19234  CE2 PHE B1203     -25.924  54.781   1.162  1.00  5.450          C  
ATOM  19235  CZ  PHE B1203     -25.343  54.125   0.108  1.00  5.450          C  
ATOM  19236  H   PHE B1203     -27.888  57.765  -3.140  1.00  4.670          H  
ATOM  19237  HA  PHE B1203     -29.305  57.601  -0.489  1.00  4.670          H  
ATOM  19238 1HB  PHE B1203     -26.482  58.556  -1.075  1.00  6.540          H  
ATOM  19239 2HB  PHE B1203     -27.217  58.414   0.443  1.00  6.540          H  
ATOM  19240  HD1 PHE B1203     -25.929  56.364  -2.318  1.00  6.540          H  
ATOM  19241  HD2 PHE B1203     -26.987  56.504   1.822  1.00  6.540          H  
ATOM  19242  HE1 PHE B1203     -24.892  54.171  -1.973  1.00  6.540          H  
ATOM  19243  HE2 PHE B1203     -25.917  54.327   2.158  1.00  6.540          H  
ATOM  19244  HZ  PHE B1203     -24.879  53.152   0.260  1.00  6.540          H  
ATOM  19245  N   GLY B1204     -29.368  60.246  -0.493  1.00  3.890          N  
ATOM  19246  CA  GLY B1204     -29.398  61.683  -0.791  1.00  3.890          C  
ATOM  19247  C   GLY B1204     -28.060  62.285  -0.351  1.00  3.890          C  
ATOM  19248  O   GLY B1204     -27.444  61.766   0.571  1.00  3.890          O  
ATOM  19249  H   GLY B1204     -29.723  59.876   0.377  1.00  4.670          H  
ATOM  19250 1HA  GLY B1204     -29.550  61.853  -1.860  1.00  4.670          H  
ATOM  19251 2HA  GLY B1204     -30.218  62.161  -0.257  1.00  4.670          H  
ATOM  19252  N   ILE B1205     -27.697  63.465  -0.849  1.00  3.890          N  
ATOM  19253  CA  ILE B1205     -26.457  64.162  -0.448  1.00  3.890          C  
ATOM  19254  C   ILE B1205     -26.280  64.338   1.076  1.00  3.890          C  
ATOM  19255  O   ILE B1205     -25.161  64.532   1.566  1.00  3.890          O  
ATOM  19256  CB  ILE B1205     -26.394  65.566  -1.117  1.00  5.450          C  
ATOM  19257  CG1 ILE B1205     -24.961  66.145  -1.020  1.00  5.450          C  
ATOM  19258  CG2 ILE B1205     -27.446  66.517  -0.503  1.00  5.450          C  
ATOM  19259  CD1 ILE B1205     -24.707  67.362  -1.878  1.00  5.450          C  
ATOM  19260  H   ILE B1205     -28.222  63.834  -1.653  1.00  4.670          H  
ATOM  19261  HA  ILE B1205     -25.617  63.571  -0.816  1.00  4.670          H  
ATOM  19262  HB  ILE B1205     -26.612  65.459  -2.160  1.00  6.540          H  
ATOM  19263 1HG1 ILE B1205     -24.748  66.416   0.009  1.00  6.540          H  
ATOM  19264 2HG1 ILE B1205     -24.262  65.371  -1.332  1.00  6.540          H  
ATOM  19265 1HG2 ILE B1205     -27.423  67.471  -1.012  1.00  6.540          H  
ATOM  19266 2HG2 ILE B1205     -28.435  66.079  -0.626  1.00  6.540          H  
ATOM  19267 3HG2 ILE B1205     -27.248  66.681   0.550  1.00  6.540          H  
ATOM  19268 1HD1 ILE B1205     -23.673  67.676  -1.747  1.00  6.540          H  
ATOM  19269 2HD1 ILE B1205     -24.887  67.111  -2.923  1.00  6.540          H  
ATOM  19270 3HD1 ILE B1205     -25.358  68.177  -1.588  1.00  6.540          H  
ATOM  19271  N   SER B1206     -27.388  64.341   1.815  1.00  3.890          N  
ATOM  19272  CA  SER B1206     -27.413  64.516   3.263  1.00  3.890          C  
ATOM  19273  C   SER B1206     -27.466  63.199   4.058  1.00  3.890          C  
ATOM  19274  O   SER B1206     -27.561  63.229   5.294  1.00  3.890          O  
ATOM  19275  CB  SER B1206     -28.599  65.379   3.646  1.00  5.450          C  
ATOM  19276  OG  SER B1206     -29.814  64.752   3.317  1.00  5.450          O  
ATOM  19277  H   SER B1206     -28.270  64.195   1.342  1.00  4.670          H  
ATOM  19278  HA  SER B1206     -26.502  65.041   3.551  1.00  4.670          H  
ATOM  19279 1HB  SER B1206     -28.569  65.579   4.718  1.00  6.540          H  
ATOM  19280 2HB  SER B1206     -28.530  66.337   3.132  1.00  6.540          H  
ATOM  19281  HG  SER B1206     -30.507  65.319   3.669  1.00  6.540          H  
ATOM  19282  N   PHE B1207     -27.358  62.055   3.366  1.00  3.890          N  
ATOM  19283  CA  PHE B1207     -27.500  60.723   3.963  1.00  3.890          C  
ATOM  19284  C   PHE B1207     -26.588  60.442   5.134  1.00  3.890          C  
ATOM  19285  O   PHE B1207     -26.933  59.650   6.004  1.00  3.890          O  
ATOM  19286  CB  PHE B1207     -27.249  59.614   2.948  1.00  5.450          C  
ATOM  19287  CG  PHE B1207     -25.770  59.273   2.628  1.00  5.450          C  
ATOM  19288  CD1 PHE B1207     -25.133  58.262   3.335  1.00  5.450          C  
ATOM  19289  CD2 PHE B1207     -25.038  59.916   1.629  1.00  5.450          C  
ATOM  19290  CE1 PHE B1207     -23.838  57.906   3.060  1.00  5.450          C  
ATOM  19291  CE2 PHE B1207     -23.744  59.552   1.363  1.00  5.450          C  
ATOM  19292  CZ  PHE B1207     -23.145  58.551   2.071  1.00  5.450          C  
ATOM  19293  H   PHE B1207     -27.252  62.109   2.354  1.00  4.670          H  
ATOM  19294  HA  PHE B1207     -28.529  60.641   4.290  1.00  4.670          H  
ATOM  19295 1HB  PHE B1207     -27.732  58.701   3.300  1.00  6.540          H  
ATOM  19296 2HB  PHE B1207     -27.738  59.885   2.035  1.00  6.540          H  
ATOM  19297  HD1 PHE B1207     -25.680  57.739   4.111  1.00  6.540          H  
ATOM  19298  HD2 PHE B1207     -25.487  60.702   1.050  1.00  6.540          H  
ATOM  19299  HE1 PHE B1207     -23.369  57.103   3.628  1.00  6.540          H  
ATOM  19300  HE2 PHE B1207     -23.192  60.060   0.583  1.00  6.540          H  
ATOM  19301  HZ  PHE B1207     -22.119  58.265   1.844  1.00  6.540          H  
ATOM  19302  N   LYS B1208     -25.447  61.102   5.219  1.00  3.890          N  
ATOM  19303  CA  LYS B1208     -24.534  60.848   6.320  1.00  3.890          C  
ATOM  19304  C   LYS B1208     -25.194  61.136   7.682  1.00  3.670          C  
ATOM  19305  O   LYS B1208     -24.729  60.655   8.716  1.00  3.890          O  
ATOM  19306  CB  LYS B1208     -23.250  61.665   6.151  1.00  5.450          C  
ATOM  19307  CG  LYS B1208     -23.401  63.187   6.294  1.00  5.450          C  
ATOM  19308  CD  LYS B1208     -22.061  63.899   6.045  1.00  5.450          C  
ATOM  19309  CE  LYS B1208     -22.184  65.416   6.200  1.00  5.450          C  
ATOM  19310  NZ  LYS B1208     -20.891  66.117   5.919  1.00  5.450          N  
ATOM  19311  H   LYS B1208     -25.193  61.747   4.484  1.00  4.670          H  
ATOM  19312  HA  LYS B1208     -24.256  59.800   6.293  1.00  4.670          H  
ATOM  19313 1HB  LYS B1208     -22.517  61.333   6.883  1.00  6.540          H  
ATOM  19314 2HB  LYS B1208     -22.834  61.468   5.161  1.00  6.540          H  
ATOM  19315 1HG  LYS B1208     -24.148  63.554   5.587  1.00  6.540          H  
ATOM  19316 2HG  LYS B1208     -23.737  63.425   7.306  1.00  6.540          H  
ATOM  19317 1HD  LYS B1208     -21.323  63.533   6.761  1.00  6.540          H  
ATOM  19318 2HD  LYS B1208     -21.706  63.672   5.041  1.00  6.540          H  
ATOM  19319 1HE  LYS B1208     -22.942  65.781   5.506  1.00  6.540          H  
ATOM  19320 2HE  LYS B1208     -22.497  65.646   7.218  1.00  6.540          H  
ATOM  19321 1HZ  LYS B1208     -21.017  67.114   6.031  1.00  6.540          H  
ATOM  19322 2HZ  LYS B1208     -20.183  65.795   6.565  1.00  6.540          H  
ATOM  19323 3HZ  LYS B1208     -20.597  65.920   4.973  1.00  6.540          H  
ATOM  19324  N   GLY B1209     -26.254  61.960   7.681  1.00  3.130          N  
ATOM  19325  CA  GLY B1209     -26.977  62.343   8.882  1.00  2.640          C  
ATOM  19326  C   GLY B1209     -28.236  61.515   9.188  1.00  2.380          C  
ATOM  19327  O   GLY B1209     -28.955  61.846  10.125  1.00  2.880          O  
ATOM  19328  H   GLY B1209     -26.598  62.325   6.787  1.00  3.760          H  
ATOM  19329 1HA  GLY B1209     -26.299  62.291   9.734  1.00  3.170          H  
ATOM  19330 2HA  GLY B1209     -27.262  63.389   8.785  1.00  3.170          H  
ATOM  19331  N   VAL B1210     -28.527  60.442   8.434  1.00  1.840          N  
ATOM  19332  CA  VAL B1210     -29.769  59.695   8.738  1.00  1.390          C  
ATOM  19333  C   VAL B1210     -29.702  59.014  10.104  1.00  1.270          C  
ATOM  19334  O   VAL B1210     -30.729  58.866  10.801  1.00  1.390          O  
ATOM  19335  CB  VAL B1210     -30.105  58.625   7.661  1.00  2.130          C  
ATOM  19336  CG1 VAL B1210     -30.296  59.304   6.345  1.00  2.130          C  
ATOM  19337  CG2 VAL B1210     -29.010  57.529   7.567  1.00  2.130          C  
ATOM  19338  H   VAL B1210     -27.916  60.194   7.650  1.00  2.210          H  
ATOM  19339  HA  VAL B1210     -30.589  60.412   8.760  1.00  1.670          H  
ATOM  19340  HB  VAL B1210     -31.042  58.148   7.915  1.00  2.550          H  
ATOM  19341 1HG1 VAL B1210     -30.558  58.567   5.585  1.00  2.550          H  
ATOM  19342 2HG1 VAL B1210     -31.083  60.043   6.419  1.00  2.550          H  
ATOM  19343 3HG1 VAL B1210     -29.394  59.782   6.084  1.00  2.550          H  
ATOM  19344 1HG2 VAL B1210     -29.295  56.809   6.800  1.00  2.550          H  
ATOM  19345 2HG2 VAL B1210     -28.074  57.971   7.303  1.00  2.550          H  
ATOM  19346 3HG2 VAL B1210     -28.901  56.997   8.495  1.00  2.550          H  
ATOM  19347  N   ASN B1211     -28.483  58.586  10.461  1.00  1.240          N  
ATOM  19348  CA  ASN B1211     -28.170  57.911  11.698  1.00  1.290          C  
ATOM  19349  C   ASN B1211     -26.772  58.309  12.162  1.00  1.260          C  
ATOM  19350  O   ASN B1211     -25.760  57.766  11.717  1.00  1.390          O  
ATOM  19351  CB  ASN B1211     -28.310  56.413  11.518  1.00  1.790          C  
ATOM  19352  CG  ASN B1211     -28.115  55.610  12.768  1.00  1.790          C  
ATOM  19353  OD1 ASN B1211     -27.350  55.972  13.673  1.00  1.790          O  
ATOM  19354  ND2 ASN B1211     -28.805  54.513  12.831  1.00  1.790          N  
ATOM  19355  H   ASN B1211     -27.714  58.741   9.823  1.00  1.490          H  
ATOM  19356  HA  ASN B1211     -28.869  58.236  12.469  1.00  1.550          H  
ATOM  19357 1HB  ASN B1211     -29.304  56.218  11.137  1.00  2.140          H  
ATOM  19358 2HB  ASN B1211     -27.608  56.069  10.769  1.00  2.140          H  
ATOM  19359 1HD2 ASN B1211     -28.717  53.902  13.624  1.00  2.140          H  
ATOM  19360 2HD2 ASN B1211     -29.411  54.262  12.082  1.00  2.140          H  
ATOM  19361  N   ASP B1212     -26.748  59.289  13.047  1.00  1.210          N  
ATOM  19362  CA  ASP B1212     -25.546  59.863  13.631  1.00  1.230          C  
ATOM  19363  C   ASP B1212     -25.912  60.451  14.980  1.00  1.170          C  
ATOM  19364  O   ASP B1212     -27.094  60.469  15.336  1.00  1.290          O  
ATOM  19365  CB  ASP B1212     -24.984  60.951  12.674  1.00  1.710          C  
ATOM  19366  CG  ASP B1212     -23.505  61.376  12.936  1.00  1.710          C  
ATOM  19367  OD1 ASP B1212     -22.992  60.987  13.955  1.00  1.710          O  
ATOM  19368  OD2 ASP B1212     -22.912  62.122  12.155  1.00  1.710          O  
ATOM  19369  H   ASP B1212     -27.662  59.669  13.308  1.00  1.450          H  
ATOM  19370  HA  ASP B1212     -24.804  59.079  13.774  1.00  1.480          H  
ATOM  19371 1HB  ASP B1212     -25.046  60.571  11.645  1.00  2.060          H  
ATOM  19372 2HB  ASP B1212     -25.605  61.822  12.705  1.00  2.060          H  
ATOM  19373  N   ASN B1213     -24.926  60.959  15.712  1.00  1.160          N  
ATOM  19374  CA  ASN B1213     -25.171  61.578  17.013  1.00  1.260          C  
ATOM  19375  C   ASN B1213     -24.013  62.437  17.489  1.00  1.350          C  
ATOM  19376  O   ASN B1213     -22.910  62.391  16.939  1.00  1.560          O  
ATOM  19377  CB  ASN B1213     -25.343  60.487  18.074  1.00  1.720          C  
ATOM  19378  CG  ASN B1213     -26.575  59.697  17.985  1.00  1.720          C  
ATOM  19379  OD1 ASN B1213     -27.594  60.200  18.376  1.00  1.720          O  
ATOM  19380  ND2 ASN B1213     -26.519  58.504  17.496  1.00  1.720          N  
ATOM  19381  H   ASN B1213     -23.978  60.897  15.335  1.00  1.390          H  
ATOM  19382  HA  ASN B1213     -26.062  62.216  16.938  1.00  1.510          H  
ATOM  19383 1HB  ASN B1213     -24.497  59.798  18.010  1.00  2.070          H  
ATOM  19384 2HB  ASN B1213     -25.310  60.927  19.071  1.00  2.070          H  
ATOM  19385 1HD2 ASN B1213     -27.348  57.955  17.431  1.00  2.070          H  
ATOM  19386 2HD2 ASN B1213     -25.651  58.141  17.181  1.00  2.070          H  
ATOM  19387  N   ARG B1214     -24.236  63.063  18.640  1.00  1.240          N  
ATOM  19388  CA  ARG B1214     -23.198  63.757  19.374  1.00  1.320          C  
ATOM  19389  C   ARG B1214     -23.503  63.581  20.854  1.00  1.200          C  
ATOM  19390  O   ARG B1214     -24.547  64.025  21.345  1.00  1.190          O  
ATOM  19391  CB  ARG B1214     -23.186  65.261  19.062  1.00  1.820          C  
ATOM  19392  CG  ARG B1214     -22.891  65.688  17.605  1.00  1.820          C  
ATOM  19393  CD  ARG B1214     -21.483  65.448  17.164  1.00  1.820          C  
ATOM  19394  NE  ARG B1214     -21.250  65.957  15.791  1.00  1.820          N  
ATOM  19395  CZ  ARG B1214     -21.505  65.292  14.619  1.00  1.820          C  
ATOM  19396  NH1 ARG B1214     -22.003  64.064  14.596  1.00  1.820          N  
ATOM  19397  NH2 ARG B1214     -21.243  65.894  13.467  1.00  1.820          N  
ATOM  19398  H   ARG B1214     -25.196  63.079  18.988  1.00  1.490          H  
ATOM  19399  HA  ARG B1214     -22.231  63.326  19.147  1.00  1.580          H  
ATOM  19400 1HB  ARG B1214     -24.148  65.684  19.328  1.00  2.180          H  
ATOM  19401 2HB  ARG B1214     -22.440  65.739  19.696  1.00  2.180          H  
ATOM  19402 1HG  ARG B1214     -23.524  65.154  16.957  1.00  2.180          H  
ATOM  19403 2HG  ARG B1214     -23.098  66.750  17.500  1.00  2.180          H  
ATOM  19404 1HD  ARG B1214     -20.802  65.969  17.837  1.00  2.180          H  
ATOM  19405 2HD  ARG B1214     -21.257  64.385  17.180  1.00  2.180          H  
ATOM  19406  HE  ARG B1214     -20.867  66.890  15.715  1.00  2.180          H  
ATOM  19407 1HH1 ARG B1214     -22.224  63.550  15.470  1.00  2.180          H  
ATOM  19408 2HH1 ARG B1214     -22.175  63.589  13.685  1.00  2.180          H  
ATOM  19409 1HH2 ARG B1214     -20.860  66.829  13.457  1.00  2.180          H  
ATOM  19410 2HH2 ARG B1214     -21.426  65.412  12.595  1.00  2.180          H  
ATOM  19411  N   VAL B1215     -22.586  62.977  21.588  1.00  1.190          N  
ATOM  19412  CA  VAL B1215     -22.816  62.781  23.013  1.00  1.110          C  
ATOM  19413  C   VAL B1215     -21.641  63.254  23.835  1.00  1.200          C  
ATOM  19414  O   VAL B1215     -20.518  63.351  23.330  1.00  1.250          O  
ATOM  19415  CB  VAL B1215     -23.050  61.296  23.342  1.00  1.590          C  
ATOM  19416  CG1 VAL B1215     -24.191  60.792  22.599  1.00  1.590          C  
ATOM  19417  CG2 VAL B1215     -21.853  60.467  23.037  1.00  1.590          C  
ATOM  19418  H   VAL B1215     -21.772  62.592  21.116  1.00  1.430          H  
ATOM  19419  HA  VAL B1215     -23.691  63.353  23.319  1.00  1.330          H  
ATOM  19420  HB  VAL B1215     -23.280  61.221  24.403  1.00  1.900          H  
ATOM  19421 1HG1 VAL B1215     -24.353  59.769  22.876  1.00  1.900          H  
ATOM  19422 2HG1 VAL B1215     -25.033  61.374  22.836  1.00  1.900          H  
ATOM  19423 3HG1 VAL B1215     -23.996  60.854  21.530  1.00  1.900          H  
ATOM  19424 1HG2 VAL B1215     -22.061  59.462  23.319  1.00  1.900          H  
ATOM  19425 2HG2 VAL B1215     -21.628  60.498  22.012  1.00  1.900          H  
ATOM  19426 3HG2 VAL B1215     -21.016  60.824  23.591  1.00  1.900          H  
ATOM  19427  N   ASP B1216     -21.882  63.435  25.139  1.00  1.290          N  
ATOM  19428  CA  ASP B1216     -20.801  63.769  26.070  1.00  1.410          C  
ATOM  19429  C   ASP B1216     -19.599  62.805  25.985  1.00  1.410          C  
ATOM  19430  O   ASP B1216     -18.445  63.230  25.924  1.00  1.630          O  
ATOM  19431  CB  ASP B1216     -21.349  63.690  27.498  1.00  1.930          C  
ATOM  19432  CG  ASP B1216     -22.298  64.807  27.879  1.00  1.930          C  
ATOM  19433  OD1 ASP B1216     -22.274  65.848  27.263  1.00  1.930          O  
ATOM  19434  OD2 ASP B1216     -23.111  64.571  28.778  1.00  1.930          O  
ATOM  19435  H   ASP B1216     -22.859  63.424  25.470  1.00  1.550          H  
ATOM  19436  HA  ASP B1216     -20.459  64.782  25.852  1.00  1.690          H  
ATOM  19437 1HB  ASP B1216     -21.880  62.744  27.622  1.00  2.310          H  
ATOM  19438 2HB  ASP B1216     -20.518  63.685  28.200  1.00  2.310          H  
ATOM  19439  N   ASP B1217     -19.866  61.497  25.958  1.00  1.280          N  
ATOM  19440  CA  ASP B1217     -18.785  60.507  25.893  1.00  1.320          C  
ATOM  19441  C   ASP B1217     -18.326  60.178  24.459  1.00  1.290          C  
ATOM  19442  O   ASP B1217     -19.019  59.466  23.702  1.00  1.210          O  
ATOM  19443  CB  ASP B1217     -19.154  59.201  26.603  1.00  1.830          C  
ATOM  19444  CG  ASP B1217     -17.935  58.247  26.665  1.00  1.830          C  
ATOM  19445  OD1 ASP B1217     -16.905  58.624  26.113  1.00  1.830          O  
ATOM  19446  OD2 ASP B1217     -18.019  57.206  27.269  1.00  1.830          O  
ATOM  19447  H   ASP B1217     -20.825  61.203  26.060  1.00  1.540          H  
ATOM  19448  HA  ASP B1217     -17.927  60.925  26.420  1.00  1.580          H  
ATOM  19449 1HB  ASP B1217     -19.495  59.416  27.620  1.00  2.200          H  
ATOM  19450 2HB  ASP B1217     -19.973  58.710  26.075  1.00  2.200          H  
ATOM  19451  N   LYS B1218     -17.119  60.638  24.118  1.00  1.400          N  
ATOM  19452  CA  LYS B1218     -16.560  60.484  22.779  1.00  1.430          C  
ATOM  19453  C   LYS B1218     -16.484  59.029  22.328  1.00  1.370          C  
ATOM  19454  O   LYS B1218     -16.407  58.773  21.124  1.00  1.350          O  
ATOM  19455  CB  LYS B1218     -15.175  61.129  22.681  1.00  1.990          C  
ATOM  19456  CG  LYS B1218     -14.065  60.445  23.490  1.00  1.990          C  
ATOM  19457  CD  LYS B1218     -12.751  61.230  23.379  1.00  1.990          C  
ATOM  19458  CE  LYS B1218     -11.609  60.568  24.151  1.00  1.990          C  
ATOM  19459  NZ  LYS B1218     -10.356  61.394  24.106  1.00  1.990          N  
ATOM  19460  H   LYS B1218     -16.617  61.170  24.817  1.00  1.680          H  
ATOM  19461  HA  LYS B1218     -17.210  61.002  22.089  1.00  1.720          H  
ATOM  19462 1HB  LYS B1218     -14.857  61.134  21.634  1.00  2.390          H  
ATOM  19463 2HB  LYS B1218     -15.239  62.166  23.007  1.00  2.390          H  
ATOM  19464 1HG  LYS B1218     -14.365  60.373  24.537  1.00  2.390          H  
ATOM  19465 2HG  LYS B1218     -13.900  59.435  23.107  1.00  2.390          H  
ATOM  19466 1HD  LYS B1218     -12.470  61.294  22.323  1.00  2.390          H  
ATOM  19467 2HD  LYS B1218     -12.897  62.241  23.758  1.00  2.390          H  
ATOM  19468 1HE  LYS B1218     -11.907  60.433  25.190  1.00  2.390          H  
ATOM  19469 2HE  LYS B1218     -11.401  59.592  23.712  1.00  2.390          H  
ATOM  19470 1HZ  LYS B1218      -9.623  60.928  24.623  1.00  2.390          H  
ATOM  19471 2HZ  LYS B1218     -10.061  61.521  23.147  1.00  2.390          H  
ATOM  19472 3HZ  LYS B1218     -10.533  62.299  24.521  1.00  2.390          H  
ATOM  19473  N   VAL B1219     -16.510  58.078  23.268  1.00  1.370          N  
ATOM  19474  CA  VAL B1219     -16.456  56.684  22.873  1.00  1.350          C  
ATOM  19475  C   VAL B1219     -17.653  56.339  22.017  1.00  1.260          C  
ATOM  19476  O   VAL B1219     -17.507  55.585  21.069  1.00  1.230          O  
ATOM  19477  CB  VAL B1219     -16.392  55.705  24.073  1.00  1.900          C  
ATOM  19478  CG1 VAL B1219     -16.560  54.210  23.590  1.00  1.900          C  
ATOM  19479  CG2 VAL B1219     -15.054  55.861  24.752  1.00  1.900          C  
ATOM  19480  H   VAL B1219     -16.589  58.348  24.263  1.00  1.640          H  
ATOM  19481  HA  VAL B1219     -15.555  56.536  22.275  1.00  1.620          H  
ATOM  19482  HB  VAL B1219     -17.197  55.936  24.778  1.00  2.280          H  
ATOM  19483 1HG1 VAL B1219     -16.497  53.549  24.444  1.00  2.280          H  
ATOM  19484 2HG1 VAL B1219     -17.520  54.058  23.103  1.00  2.280          H  
ATOM  19485 3HG1 VAL B1219     -15.768  53.969  22.899  1.00  2.280          H  
ATOM  19486 1HG2 VAL B1219     -14.996  55.186  25.606  1.00  2.280          H  
ATOM  19487 2HG2 VAL B1219     -14.260  55.629  24.045  1.00  2.280          H  
ATOM  19488 3HG2 VAL B1219     -14.950  56.894  25.096  1.00  2.280          H  
ATOM  19489  N   LEU B1220     -18.850  56.804  22.355  1.00  1.230          N  
ATOM  19490  CA  LEU B1220     -19.972  56.396  21.532  1.00  1.210          C  
ATOM  19491  C   LEU B1220     -19.951  57.173  20.240  1.00  1.170          C  
ATOM  19492  O   LEU B1220     -20.320  56.652  19.189  1.00  1.160          O  
ATOM  19493  CB  LEU B1220     -21.309  56.595  22.233  1.00  1.700          C  
ATOM  19494  CG  LEU B1220     -21.603  55.743  23.494  1.00  1.700          C  
ATOM  19495  CD1 LEU B1220     -22.953  56.184  24.043  1.00  1.700          C  
ATOM  19496  CD2 LEU B1220     -21.601  54.240  23.164  1.00  1.700          C  
ATOM  19497  H   LEU B1220     -18.953  57.483  23.114  1.00  1.480          H  
ATOM  19498  HA  LEU B1220     -19.857  55.348  21.278  1.00  1.450          H  
ATOM  19499 1HB  LEU B1220     -21.350  57.609  22.524  1.00  2.040          H  
ATOM  19500 2HB  LEU B1220     -22.104  56.417  21.518  1.00  2.040          H  
ATOM  19501  HG  LEU B1220     -20.844  55.942  24.256  1.00  2.040          H  
ATOM  19502 1HD1 LEU B1220     -23.176  55.614  24.948  1.00  2.040          H  
ATOM  19503 2HD1 LEU B1220     -22.915  57.245  24.283  1.00  2.040          H  
ATOM  19504 3HD1 LEU B1220     -23.724  56.000  23.295  1.00  2.040          H  
ATOM  19505 1HD2 LEU B1220     -21.824  53.667  24.067  1.00  2.040          H  
ATOM  19506 2HD2 LEU B1220     -22.351  54.038  22.415  1.00  2.040          H  
ATOM  19507 3HD2 LEU B1220     -20.630  53.940  22.794  1.00  2.040          H  
ATOM  19508  N   ASN B1221     -19.464  58.412  20.270  1.00  1.200          N  
ATOM  19509  CA  ASN B1221     -19.452  59.152  19.007  1.00  1.210          C  
ATOM  19510  C   ASN B1221     -18.607  58.368  17.978  1.00  1.170          C  
ATOM  19511  O   ASN B1221     -19.031  58.127  16.833  1.00  1.170          O  
ATOM  19512  CB  ASN B1221     -18.842  60.536  19.216  1.00  1.690          C  
ATOM  19513  CG  ASN B1221     -19.721  61.478  19.999  1.00  1.690          C  
ATOM  19514  OD1 ASN B1221     -20.940  61.410  19.968  1.00  1.690          O  
ATOM  19515  ND2 ASN B1221     -19.113  62.334  20.776  1.00  1.690          N  
ATOM  19516  H   ASN B1221     -19.162  58.813  21.167  1.00  1.440          H  
ATOM  19517  HA  ASN B1221     -20.471  59.237  18.626  1.00  1.450          H  
ATOM  19518 1HB  ASN B1221     -17.888  60.437  19.726  1.00  2.030          H  
ATOM  19519 2HB  ASN B1221     -18.640  60.980  18.241  1.00  2.030          H  
ATOM  19520 1HD2 ASN B1221     -19.652  62.934  21.413  1.00  2.030          H  
ATOM  19521 2HD2 ASN B1221     -18.117  62.363  20.808  1.00  2.030          H  
ATOM  19522  N   GLN B1222     -17.436  57.912  18.445  1.00  1.150          N  
ATOM  19523  CA  GLN B1222     -16.483  57.173  17.631  1.00  1.130          C  
ATOM  19524  C   GLN B1222     -16.991  55.798  17.249  1.00  1.120          C  
ATOM  19525  O   GLN B1222     -16.912  55.402  16.074  1.00  1.140          O  
ATOM  19526  CB  GLN B1222     -15.201  57.006  18.437  1.00  1.590          C  
ATOM  19527  CG  GLN B1222     -14.457  58.284  18.666  1.00  1.590          C  
ATOM  19528  CD  GLN B1222     -13.375  58.129  19.685  1.00  1.590          C  
ATOM  19529  OE1 GLN B1222     -13.302  57.118  20.409  1.00  1.590          O  
ATOM  19530  NE2 GLN B1222     -12.529  59.118  19.747  1.00  1.590          N  
ATOM  19531  H   GLN B1222     -17.175  58.142  19.409  1.00  1.380          H  
ATOM  19532  HA  GLN B1222     -16.287  57.739  16.723  1.00  1.360          H  
ATOM  19533 1HB  GLN B1222     -15.449  56.588  19.415  1.00  1.910          H  
ATOM  19534 2HB  GLN B1222     -14.537  56.305  17.936  1.00  1.910          H  
ATOM  19535 1HG  GLN B1222     -13.990  58.597  17.730  1.00  1.910          H  
ATOM  19536 2HG  GLN B1222     -15.136  59.062  19.003  1.00  1.910          H  
ATOM  19537 1HE2 GLN B1222     -11.746  59.089  20.380  1.00  1.910          H  
ATOM  19538 2HE2 GLN B1222     -12.622  59.909  19.079  1.00  1.910          H  
ATOM  19539  N   PHE B1223     -17.559  55.093  18.226  1.00  1.120          N  
ATOM  19540  CA  PHE B1223     -18.010  53.755  17.990  1.00  1.120          C  
ATOM  19541  C   PHE B1223     -19.221  53.648  17.104  1.00  1.080          C  
ATOM  19542  O   PHE B1223     -19.284  52.724  16.297  1.00  1.090          O  
ATOM  19543  CB  PHE B1223     -18.100  52.984  19.289  1.00  1.570          C  
ATOM  19544  CG  PHE B1223     -16.706  52.448  19.615  1.00  1.570          C  
ATOM  19545  CD1 PHE B1223     -16.388  51.179  19.249  1.00  1.570          C  
ATOM  19546  CD2 PHE B1223     -15.692  53.223  20.181  1.00  1.570          C  
ATOM  19547  CE1 PHE B1223     -15.125  50.672  19.448  1.00  1.570          C  
ATOM  19548  CE2 PHE B1223     -14.437  52.722  20.379  1.00  1.570          C  
ATOM  19549  CZ  PHE B1223     -14.155  51.443  20.010  1.00  1.570          C  
ATOM  19550  H   PHE B1223     -17.613  55.462  19.177  1.00  1.340          H  
ATOM  19551  HA  PHE B1223     -17.209  53.265  17.487  1.00  1.340          H  
ATOM  19552 1HB  PHE B1223     -18.438  53.618  20.095  1.00  1.880          H  
ATOM  19553 2HB  PHE B1223     -18.793  52.161  19.187  1.00  1.880          H  
ATOM  19554  HD1 PHE B1223     -17.153  50.577  18.786  1.00  1.880          H  
ATOM  19555  HD2 PHE B1223     -15.866  54.235  20.457  1.00  1.880          H  
ATOM  19556  HE1 PHE B1223     -14.886  49.651  19.157  1.00  1.880          H  
ATOM  19557  HE2 PHE B1223     -13.661  53.355  20.818  1.00  1.880          H  
ATOM  19558  HZ  PHE B1223     -13.150  51.030  20.158  1.00  1.880          H  
ATOM  19559  N   LEU B1224     -20.187  54.560  17.171  1.00  1.070          N  
ATOM  19560  CA  LEU B1224     -21.293  54.357  16.252  1.00  1.070          C  
ATOM  19561  C   LEU B1224     -20.770  54.494  14.813  1.00  1.120          C  
ATOM  19562  O   LEU B1224     -21.185  53.735  13.932  1.00  1.120          O  
ATOM  19563  CB  LEU B1224     -22.468  55.317  16.493  1.00  1.500          C  
ATOM  19564  CG  LEU B1224     -23.540  54.825  17.533  1.00  1.500          C  
ATOM  19565  CD1 LEU B1224     -22.959  54.934  18.980  1.00  1.500          C  
ATOM  19566  CD2 LEU B1224     -24.817  55.614  17.373  1.00  1.500          C  
ATOM  19567  H   LEU B1224     -20.176  55.328  17.851  1.00  1.280          H  
ATOM  19568  HA  LEU B1224     -21.665  53.342  16.379  1.00  1.280          H  
ATOM  19569 1HB  LEU B1224     -22.058  56.263  16.859  1.00  1.800          H  
ATOM  19570 2HB  LEU B1224     -22.971  55.502  15.544  1.00  1.800          H  
ATOM  19571  HG  LEU B1224     -23.756  53.776  17.342  1.00  1.800          H  
ATOM  19572 1HD1 LEU B1224     -23.684  54.573  19.697  1.00  1.800          H  
ATOM  19573 2HD1 LEU B1224     -22.050  54.350  19.079  1.00  1.800          H  
ATOM  19574 3HD1 LEU B1224     -22.737  55.974  19.193  1.00  1.800          H  
ATOM  19575 1HD2 LEU B1224     -25.568  55.253  18.074  1.00  1.800          H  
ATOM  19576 2HD2 LEU B1224     -24.594  56.651  17.572  1.00  1.800          H  
ATOM  19577 3HD2 LEU B1224     -25.199  55.502  16.353  1.00  1.800          H  
ATOM  19578  N   LYS B1225     -19.832  55.423  14.565  1.00  1.200          N  
ATOM  19579  CA  LYS B1225     -19.302  55.585  13.208  1.00  1.270          C  
ATOM  19580  C   LYS B1225     -18.533  54.368  12.669  1.00  1.260          C  
ATOM  19581  O   LYS B1225     -18.727  53.978  11.508  1.00  1.340          O  
ATOM  19582  CB  LYS B1225     -18.388  56.794  13.165  1.00  1.750          C  
ATOM  19583  CG  LYS B1225     -19.078  58.122  13.296  1.00  1.750          C  
ATOM  19584  CD  LYS B1225     -19.761  58.551  11.998  1.00  1.750          C  
ATOM  19585  CE  LYS B1225     -20.430  59.853  12.199  1.00  1.750          C  
ATOM  19586  NZ  LYS B1225     -21.114  60.359  10.987  1.00  1.750          N  
ATOM  19587  H   LYS B1225     -19.542  56.070  15.314  1.00  1.440          H  
ATOM  19588  HA  LYS B1225     -20.144  55.748  12.543  1.00  1.520          H  
ATOM  19589 1HB  LYS B1225     -17.641  56.721  13.957  1.00  2.100          H  
ATOM  19590 2HB  LYS B1225     -17.873  56.783  12.225  1.00  2.100          H  
ATOM  19591 1HG  LYS B1225     -19.838  58.039  14.077  1.00  2.100          H  
ATOM  19592 2HG  LYS B1225     -18.364  58.883  13.604  1.00  2.100          H  
ATOM  19593 1HD  LYS B1225     -19.026  58.666  11.217  1.00  2.100          H  
ATOM  19594 2HD  LYS B1225     -20.497  57.822  11.678  1.00  2.100          H  
ATOM  19595 1HE  LYS B1225     -21.161  59.717  12.984  1.00  2.100          H  
ATOM  19596 2HE  LYS B1225     -19.700  60.592  12.525  1.00  2.100          H  
ATOM  19597 1HZ  LYS B1225     -21.577  61.245  11.251  1.00  2.100          H  
ATOM  19598 2HZ  LYS B1225     -20.457  60.518  10.246  1.00  2.100          H  
ATOM  19599 3HZ  LYS B1225     -21.815  59.708  10.676  1.00  2.100          H  
ATOM  19600  N   LEU B1226     -17.690  53.740  13.497  1.00  1.190          N  
ATOM  19601  CA  LEU B1226     -16.955  52.561  13.023  1.00  1.220          C  
ATOM  19602  C   LEU B1226     -17.901  51.366  12.855  1.00  1.170          C  
ATOM  19603  O   LEU B1226     -17.712  50.532  11.957  1.00  1.250          O  
ATOM  19604  CB  LEU B1226     -15.732  52.320  13.918  1.00  1.700          C  
ATOM  19605  CG  LEU B1226     -15.982  51.911  15.354  1.00  1.700          C  
ATOM  19606  CD1 LEU B1226     -16.066  50.402  15.549  1.00  1.700          C  
ATOM  19607  CD2 LEU B1226     -14.885  52.549  16.210  1.00  1.700          C  
ATOM  19608  H   LEU B1226     -17.535  54.123  14.440  1.00  1.430          H  
ATOM  19609  HA  LEU B1226     -16.558  52.795  12.036  1.00  1.460          H  
ATOM  19610 1HB  LEU B1226     -15.129  51.537  13.458  1.00  2.040          H  
ATOM  19611 2HB  LEU B1226     -15.141  53.236  13.936  1.00  2.040          H  
ATOM  19612  HG  LEU B1226     -16.922  52.294  15.634  1.00  2.040          H  
ATOM  19613 1HD1 LEU B1226     -16.267  50.207  16.577  1.00  2.040          H  
ATOM  19614 2HD1 LEU B1226     -16.857  49.988  14.965  1.00  2.040          H  
ATOM  19615 3HD1 LEU B1226     -15.145  49.942  15.276  1.00  2.040          H  
ATOM  19616 1HD2 LEU B1226     -15.035  52.345  17.229  1.00  2.040          H  
ATOM  19617 2HD2 LEU B1226     -13.962  52.166  15.930  1.00  2.040          H  
ATOM  19618 3HD2 LEU B1226     -14.884  53.631  16.070  1.00  2.040          H  
ATOM  19619  N   VAL B1227     -18.948  51.309  13.680  1.00  1.060          N  
ATOM  19620  CA  VAL B1227     -19.965  50.284  13.552  1.00  1.010          C  
ATOM  19621  C   VAL B1227     -20.680  50.438  12.208  1.00  1.070          C  
ATOM  19622  O   VAL B1227     -20.840  49.453  11.487  1.00  1.100          O  
ATOM  19623  CB  VAL B1227     -20.924  50.345  14.762  1.00  1.430          C  
ATOM  19624  CG1 VAL B1227     -22.123  49.495  14.556  1.00  1.430          C  
ATOM  19625  CG2 VAL B1227     -20.172  49.800  16.008  1.00  1.430          C  
ATOM  19626  H   VAL B1227     -19.027  51.994  14.439  1.00  1.270          H  
ATOM  19627  HA  VAL B1227     -19.475  49.310  13.568  1.00  1.210          H  
ATOM  19628  HB  VAL B1227     -21.239  51.369  14.921  1.00  1.720          H  
ATOM  19629 1HG1 VAL B1227     -22.762  49.544  15.432  1.00  1.720          H  
ATOM  19630 2HG1 VAL B1227     -22.683  49.834  13.693  1.00  1.720          H  
ATOM  19631 3HG1 VAL B1227     -21.797  48.493  14.402  1.00  1.720          H  
ATOM  19632 1HG2 VAL B1227     -20.831  49.852  16.869  1.00  1.720          H  
ATOM  19633 2HG2 VAL B1227     -19.879  48.766  15.829  1.00  1.720          H  
ATOM  19634 3HG2 VAL B1227     -19.285  50.381  16.202  1.00  1.720          H  
ATOM  19635  N   ASN B1228     -21.055  51.673  11.844  1.00  1.110          N  
ATOM  19636  CA  ASN B1228     -21.722  51.938  10.572  1.00  1.180          C  
ATOM  19637  C   ASN B1228     -20.848  51.538   9.370  1.00  1.240          C  
ATOM  19638  O   ASN B1228     -21.371  51.022   8.368  1.00  1.320          O  
ATOM  19639  CB  ASN B1228     -22.115  53.403  10.520  1.00  1.620          C  
ATOM  19640  CG  ASN B1228     -23.311  53.718  11.399  1.00  1.620          C  
ATOM  19641  OD1 ASN B1228     -24.239  52.912  11.515  1.00  1.620          O  
ATOM  19642  ND2 ASN B1228     -23.292  54.868  12.028  1.00  1.620          N  
ATOM  19643  H   ASN B1228     -20.921  52.445  12.507  1.00  1.330          H  
ATOM  19644  HA  ASN B1228     -22.626  51.342  10.528  1.00  1.420          H  
ATOM  19645 1HB  ASN B1228     -21.275  54.017  10.842  1.00  1.950          H  
ATOM  19646 2HB  ASN B1228     -22.351  53.683   9.491  1.00  1.950          H  
ATOM  19647 1HD2 ASN B1228     -24.053  55.137  12.625  1.00  1.950          H  
ATOM  19648 2HD2 ASN B1228     -22.522  55.487  11.910  1.00  1.950          H  
ATOM  19649  N   TYR B1229     -19.520  51.735   9.468  1.00  1.230          N  
ATOM  19650  CA  TYR B1229     -18.606  51.319   8.392  1.00  1.320          C  
ATOM  19651  C   TYR B1229     -18.734  49.809   8.170  1.00  1.250          C  
ATOM  19652  O   TYR B1229     -18.881  49.335   7.034  1.00  1.230          O  
ATOM  19653  CB  TYR B1229     -17.137  51.637   8.713  1.00  1.810          C  
ATOM  19654  CG  TYR B1229     -16.167  51.244   7.575  1.00  1.810          C  
ATOM  19655  CD1 TYR B1229     -15.946  52.146   6.549  1.00  1.810          C  
ATOM  19656  CD2 TYR B1229     -15.534  49.982   7.536  1.00  1.810          C  
ATOM  19657  CE1 TYR B1229     -15.112  51.823   5.506  1.00  1.810          C  
ATOM  19658  CE2 TYR B1229     -14.691  49.662   6.459  1.00  1.810          C  
ATOM  19659  CZ  TYR B1229     -14.485  50.598   5.449  1.00  1.810          C  
ATOM  19660  OH  TYR B1229     -13.671  50.335   4.356  1.00  1.810          O  
ATOM  19661  H   TYR B1229     -19.163  52.248  10.283  1.00  1.480          H  
ATOM  19662  HA  TYR B1229     -18.891  51.826   7.471  1.00  1.580          H  
ATOM  19663 1HB  TYR B1229     -17.027  52.705   8.912  1.00  2.170          H  
ATOM  19664 2HB  TYR B1229     -16.836  51.108   9.613  1.00  2.170          H  
ATOM  19665  HD1 TYR B1229     -16.439  53.119   6.564  1.00  2.170          H  
ATOM  19666  HD2 TYR B1229     -15.705  49.255   8.331  1.00  2.170          H  
ATOM  19667  HE1 TYR B1229     -14.953  52.525   4.710  1.00  2.170          H  
ATOM  19668  HE2 TYR B1229     -14.199  48.687   6.410  1.00  2.170          H  
ATOM  19669  HH  TYR B1229     -13.406  49.386   4.336  1.00  2.170          H  
ATOM  19670  N   GLN B1230     -18.654  49.066   9.283  1.00  1.220          N  
ATOM  19671  CA  GLN B1230     -18.731  47.609   9.289  1.00  1.190          C  
ATOM  19672  C   GLN B1230     -20.092  47.103   8.807  1.00  1.140          C  
ATOM  19673  O   GLN B1230     -20.170  46.044   8.174  1.00  1.170          O  
ATOM  19674  CB  GLN B1230     -18.374  47.098  10.669  1.00  1.680          C  
ATOM  19675  CG  GLN B1230     -16.913  47.307  10.973  1.00  1.680          C  
ATOM  19676  CD  GLN B1230     -16.584  47.035  12.373  1.00  1.680          C  
ATOM  19677  OE1 GLN B1230     -16.389  45.889  12.801  1.00  1.680          O  
ATOM  19678  NE2 GLN B1230     -16.533  48.114  13.119  1.00  1.680          N  
ATOM  19679  H   GLN B1230     -18.496  49.559  10.172  1.00  1.460          H  
ATOM  19680  HA  GLN B1230     -17.972  47.240   8.608  1.00  1.430          H  
ATOM  19681 1HB  GLN B1230     -18.953  47.636  11.417  1.00  2.010          H  
ATOM  19682 2HB  GLN B1230     -18.608  46.039  10.749  1.00  2.010          H  
ATOM  19683 1HG  GLN B1230     -16.320  46.640  10.346  1.00  2.010          H  
ATOM  19684 2HG  GLN B1230     -16.649  48.344  10.762  1.00  2.010          H  
ATOM  19685 1HE2 GLN B1230     -16.324  48.076  14.094  1.00  2.010          H  
ATOM  19686 2HE2 GLN B1230     -16.712  49.026  12.686  1.00  2.010          H  
ATOM  19687  N   ILE B1231     -21.153  47.847   9.097  1.00  1.100          N  
ATOM  19688  CA  ILE B1231     -22.476  47.502   8.603  1.00  1.110          C  
ATOM  19689  C   ILE B1231     -22.500  47.587   7.087  1.00  1.190          C  
ATOM  19690  O   ILE B1231     -23.057  46.701   6.445  1.00  1.220          O  
ATOM  19691  CB  ILE B1231     -23.570  48.354   9.232  1.00  1.550          C  
ATOM  19692  CG1 ILE B1231     -23.642  47.948  10.678  1.00  1.550          C  
ATOM  19693  CG2 ILE B1231     -24.924  48.178   8.491  1.00  1.550          C  
ATOM  19694  CD1 ILE B1231     -24.408  48.818  11.504  1.00  1.550          C  
ATOM  19695  H   ILE B1231     -21.022  48.657   9.712  1.00  1.320          H  
ATOM  19696  HA  ILE B1231     -22.686  46.471   8.881  1.00  1.330          H  
ATOM  19697  HB  ILE B1231     -23.274  49.396   9.197  1.00  1.860          H  
ATOM  19698 1HG1 ILE B1231     -24.068  46.967  10.736  1.00  1.860          H  
ATOM  19699 2HG1 ILE B1231     -22.648  47.899  11.078  1.00  1.860          H  
ATOM  19700 1HG2 ILE B1231     -25.691  48.785   8.953  1.00  1.860          H  
ATOM  19701 2HG2 ILE B1231     -24.822  48.487   7.453  1.00  1.860          H  
ATOM  19702 3HG2 ILE B1231     -25.228  47.131   8.521  1.00  1.860          H  
ATOM  19703 1HD1 ILE B1231     -24.383  48.428  12.494  1.00  1.860          H  
ATOM  19704 2HD1 ILE B1231     -23.979  49.808  11.497  1.00  1.860          H  
ATOM  19705 3HD1 ILE B1231     -25.422  48.864  11.169  1.00  1.860          H  
ATOM  19706  N   HIS B1232     -21.938  48.650   6.500  1.00  1.230          N  
ATOM  19707  CA  HIS B1232     -21.924  48.739   5.039  1.00  1.330          C  
ATOM  19708  C   HIS B1232     -21.120  47.568   4.463  1.00  1.350          C  
ATOM  19709  O   HIS B1232     -21.517  46.941   3.466  1.00  1.400          O  
ATOM  19710  CB  HIS B1232     -21.294  50.049   4.567  1.00  1.820          C  
ATOM  19711  CG  HIS B1232     -22.110  51.275   4.736  1.00  1.820          C  
ATOM  19712  ND1 HIS B1232     -22.218  51.952   5.933  1.00  1.820          N  
ATOM  19713  CD2 HIS B1232     -22.834  51.975   3.834  1.00  1.820          C  
ATOM  19714  CE1 HIS B1232     -22.978  53.017   5.759  1.00  1.820          C  
ATOM  19715  NE2 HIS B1232     -23.363  53.052   4.487  1.00  1.820          N  
ATOM  19716  H   HIS B1232     -21.559  49.405   7.083  1.00  1.480          H  
ATOM  19717  HA  HIS B1232     -22.939  48.685   4.652  1.00  1.600          H  
ATOM  19718 1HB  HIS B1232     -20.352  50.202   5.090  1.00  2.190          H  
ATOM  19719 2HB  HIS B1232     -21.075  49.961   3.525  1.00  2.190          H  
ATOM  19720  HD1 HIS B1232     -22.078  51.538   6.855  1.00  2.190          H  
ATOM  19721  HD2 HIS B1232     -23.028  51.828   2.771  1.00  2.190          H  
ATOM  19722  HE1 HIS B1232     -23.183  53.685   6.595  1.00  2.190          H  
ATOM  19723  N   PHE B1233     -20.007  47.244   5.122  1.00  1.310          N  
ATOM  19724  CA  PHE B1233     -19.172  46.127   4.718  1.00  1.360          C  
ATOM  19725  C   PHE B1233     -19.913  44.812   4.691  1.00  1.330          C  
ATOM  19726  O   PHE B1233     -19.900  44.129   3.655  1.00  1.410          O  
ATOM  19727  CB  PHE B1233     -17.948  46.026   5.621  1.00  1.880          C  
ATOM  19728  CG  PHE B1233     -17.212  44.762   5.481  1.00  1.880          C  
ATOM  19729  CD1 PHE B1233     -16.471  44.470   4.366  1.00  1.880          C  
ATOM  19730  CD2 PHE B1233     -17.266  43.833   6.518  1.00  1.880          C  
ATOM  19731  CE1 PHE B1233     -15.809  43.273   4.283  1.00  1.880          C  
ATOM  19732  CE2 PHE B1233     -16.594  42.644   6.435  1.00  1.880          C  
ATOM  19733  CZ  PHE B1233     -15.864  42.369   5.317  1.00  1.880          C  
ATOM  19734  H   PHE B1233     -19.716  47.832   5.910  1.00  1.570          H  
ATOM  19735  HA  PHE B1233     -18.819  46.302   3.714  1.00  1.630          H  
ATOM  19736 1HB  PHE B1233     -17.267  46.850   5.416  1.00  2.260          H  
ATOM  19737 2HB  PHE B1233     -18.252  46.117   6.637  1.00  2.260          H  
ATOM  19738  HD1 PHE B1233     -16.421  45.188   3.541  1.00  2.260          H  
ATOM  19739  HD2 PHE B1233     -17.856  44.068   7.410  1.00  2.260          H  
ATOM  19740  HE1 PHE B1233     -15.233  43.040   3.391  1.00  2.260          H  
ATOM  19741  HE2 PHE B1233     -16.644  41.921   7.258  1.00  2.260          H  
ATOM  19742  HZ  PHE B1233     -15.329  41.441   5.246  1.00  2.260          H  
ATOM  19743  N   SER B1234     -20.564  44.465   5.806  1.00  1.260          N  
ATOM  19744  CA  SER B1234     -21.281  43.206   5.876  1.00  1.250          C  
ATOM  19745  C   SER B1234     -22.568  43.217   5.051  1.00  1.310          C  
ATOM  19746  O   SER B1234     -22.963  42.179   4.521  1.00  1.370          O  
ATOM  19747  CB  SER B1234     -21.568  42.847   7.321  1.00  1.750          C  
ATOM  19748  OG  SER B1234     -22.472  43.740   7.906  1.00  1.750          O  
ATOM  19749  H   SER B1234     -20.528  45.084   6.618  1.00  1.510          H  
ATOM  19750  HA  SER B1234     -20.625  42.432   5.473  1.00  1.500          H  
ATOM  19751 1HB  SER B1234     -21.968  41.846   7.359  1.00  2.100          H  
ATOM  19752 2HB  SER B1234     -20.638  42.849   7.887  1.00  2.100          H  
ATOM  19753  HG  SER B1234     -21.962  44.548   8.064  1.00  2.100          H  
ATOM  19754  N   SER B1235     -23.132  44.403   4.778  1.00  1.340          N  
ATOM  19755  CA  SER B1235     -24.340  44.508   3.965  1.00  1.480          C  
ATOM  19756  C   SER B1235     -24.082  43.846   2.619  1.00  1.630          C  
ATOM  19757  O   SER B1235     -24.919  43.083   2.126  1.00  1.870          O  
ATOM  19758  CB  SER B1235     -24.709  45.957   3.728  1.00  2.020          C  
ATOM  19759  OG  SER B1235     -25.912  46.077   3.002  1.00  2.020          O  
ATOM  19760  H   SER B1235     -22.796  45.243   5.255  1.00  1.610          H  
ATOM  19761  HA  SER B1235     -25.159  43.996   4.470  1.00  1.780          H  
ATOM  19762 1HB  SER B1235     -24.779  46.472   4.667  1.00  2.420          H  
ATOM  19763 2HB  SER B1235     -23.915  46.432   3.170  1.00  2.420          H  
ATOM  19764  HG  SER B1235     -25.957  47.000   2.734  1.00  2.420          H  
ATOM  19765  N   LEU B1236     -22.911  44.127   2.023  1.00  1.580          N  
ATOM  19766  CA  LEU B1236     -22.571  43.469   0.765  1.00  1.750          C  
ATOM  19767  C   LEU B1236     -21.908  42.120   0.970  1.00  1.780          C  
ATOM  19768  O   LEU B1236     -22.344  41.108   0.429  1.00  1.960          O  
ATOM  19769  CB  LEU B1236     -21.501  44.214  -0.049  1.00  2.380          C  
ATOM  19770  CG  LEU B1236     -21.072  43.470  -1.420  1.00  2.380          C  
ATOM  19771  CD1 LEU B1236     -22.229  43.502  -2.421  1.00  2.380          C  
ATOM  19772  CD2 LEU B1236     -19.798  44.031  -1.942  1.00  2.380          C  
ATOM  19773  H   LEU B1236     -22.292  44.818   2.465  1.00  1.900          H  
ATOM  19774  HA  LEU B1236     -23.485  43.336   0.195  1.00  2.100          H  
ATOM  19775 1HB  LEU B1236     -21.886  45.201  -0.305  1.00  2.860          H  
ATOM  19776 2HB  LEU B1236     -20.609  44.348   0.565  1.00  2.860          H  
ATOM  19777  HG  LEU B1236     -20.884  42.427  -1.216  1.00  2.860          H  
ATOM  19778 1HD1 LEU B1236     -21.937  42.968  -3.329  1.00  2.860          H  
ATOM  19779 2HD1 LEU B1236     -23.107  43.026  -2.003  1.00  2.860          H  
ATOM  19780 3HD1 LEU B1236     -22.463  44.531  -2.671  1.00  2.860          H  
ATOM  19781 1HD2 LEU B1236     -19.508  43.498  -2.849  1.00  2.860          H  
ATOM  19782 2HD2 LEU B1236     -19.924  45.007  -2.149  1.00  2.860          H  
ATOM  19783 3HD2 LEU B1236     -19.018  43.923  -1.184  1.00  2.860          H  
ATOM  19784  N   SER B1237     -20.804  42.119   1.719  1.00  1.640          N  
ATOM  19785  CA  SER B1237     -19.943  40.955   1.777  1.00  1.710          C  
ATOM  19786  C   SER B1237     -20.343  39.851   2.716  1.00  1.600          C  
ATOM  19787  O   SER B1237     -19.798  38.747   2.595  1.00  1.800          O  
ATOM  19788  CB  SER B1237     -18.529  41.394   2.136  1.00  2.370          C  
ATOM  19789  OG  SER B1237     -17.963  42.179   1.117  1.00  2.370          O  
ATOM  19790  H   SER B1237     -20.516  42.954   2.230  1.00  1.970          H  
ATOM  19791  HA  SER B1237     -19.916  40.533   0.773  1.00  2.050          H  
ATOM  19792 1HB  SER B1237     -18.555  41.964   3.067  1.00  2.840          H  
ATOM  19793 2HB  SER B1237     -17.909  40.518   2.312  1.00  2.840          H  
ATOM  19794  HG  SER B1237     -17.085  42.422   1.420  1.00  2.840          H  
ATOM  19795  N   SER B1238     -21.256  40.104   3.645  1.00  1.500          N  
ATOM  19796  CA  SER B1238     -21.643  39.099   4.589  1.00  1.510          C  
ATOM  19797  C   SER B1238     -20.440  38.400   5.152  1.00  1.680          C  
ATOM  19798  O   SER B1238     -19.476  39.051   5.540  1.00  2.230          O  
ATOM  19799  CB  SER B1238     -22.574  38.114   3.960  1.00  2.110          C  
ATOM  19800  OG  SER B1238     -23.090  37.270   4.937  1.00  2.110          O  
ATOM  19801  H   SER B1238     -21.723  41.005   3.746  1.00  1.800          H  
ATOM  19802  HA  SER B1238     -22.153  39.598   5.402  1.00  1.810          H  
ATOM  19803 1HB  SER B1238     -23.386  38.653   3.470  1.00  2.530          H  
ATOM  19804 2HB  SER B1238     -22.041  37.545   3.204  1.00  2.530          H  
ATOM  19805  HG  SER B1238     -23.713  37.853   5.442  1.00  2.530          H  
ATOM  19806  N   ASN B1239     -20.499  37.067   5.152  1.00  1.840          N  
ATOM  19807  CA  ASN B1239     -19.422  36.192   5.614  1.00  2.150          C  
ATOM  19808  C   ASN B1239     -18.618  35.542   4.460  1.00  1.930          C  
ATOM  19809  O   ASN B1239     -17.857  34.578   4.700  1.00  2.370          O  
ATOM  19810  CB  ASN B1239     -19.991  35.163   6.567  1.00  2.890          C  
ATOM  19811  CG  ASN B1239     -20.486  35.814   7.850  1.00  2.890          C  
ATOM  19812  OD1 ASN B1239     -19.885  36.765   8.357  1.00  2.890          O  
ATOM  19813  ND2 ASN B1239     -21.566  35.333   8.389  1.00  2.890          N  
ATOM  19814  H   ASN B1239     -21.378  36.662   4.837  1.00  2.210          H  
ATOM  19815  HA  ASN B1239     -18.728  36.784   6.180  1.00  2.580          H  
ATOM  19816 1HB  ASN B1239     -20.821  34.634   6.092  1.00  3.460          H  
ATOM  19817 2HB  ASN B1239     -19.230  34.430   6.817  1.00  3.460          H  
ATOM  19818 1HD2 ASN B1239     -21.920  35.730   9.234  1.00  3.460          H  
ATOM  19819 2HD2 ASN B1239     -22.092  34.568   7.975  1.00  3.460          H  
ATOM  19820  N   SER B1240     -18.685  36.174   3.265  1.00  1.990          N  
ATOM  19821  CA  SER B1240     -18.100  35.725   1.983  1.00  2.330          C  
ATOM  19822  C   SER B1240     -16.597  35.472   1.962  1.00  1.870          C  
ATOM  19823  O   SER B1240     -16.100  34.761   1.087  1.00  2.230          O  
ATOM  19824  CB  SER B1240     -18.390  36.737   0.893  1.00  3.130          C  
ATOM  19825  OG  SER B1240     -17.720  37.932   1.147  1.00  3.130          O  
ATOM  19826  H   SER B1240     -19.264  37.016   3.203  1.00  2.390          H  
ATOM  19827  HA  SER B1240     -18.604  34.820   1.701  1.00  2.800          H  
ATOM  19828 1HB  SER B1240     -18.061  36.336  -0.063  1.00  3.750          H  
ATOM  19829 2HB  SER B1240     -19.458  36.917   0.824  1.00  3.750          H  
ATOM  19830  HG  SER B1240     -18.253  38.372   1.833  1.00  3.750          H  
ATOM  19831  N   GLY B1241     -15.860  36.020   2.914  1.00  1.900          N  
ATOM  19832  CA  GLY B1241     -14.421  35.806   2.961  1.00  2.260          C  
ATOM  19833  C   GLY B1241     -14.060  34.362   3.332  1.00  2.430          C  
ATOM  19834  O   GLY B1241     -12.918  33.943   3.131  1.00  2.850          O  
ATOM  19835  H   GLY B1241     -16.327  36.590   3.604  1.00  2.280          H  
ATOM  19836 1HA  GLY B1241     -13.991  36.053   1.991  1.00  2.710          H  
ATOM  19837 2HA  GLY B1241     -13.974  36.480   3.682  1.00  2.710          H  
ATOM  19838  N   THR B1242     -15.015  33.616   3.910  1.00  2.820          N  
ATOM  19839  CA  THR B1242     -14.769  32.225   4.304  1.00  3.380          C  
ATOM  19840  C   THR B1242     -15.830  31.261   3.759  1.00  3.320          C  
ATOM  19841  O   THR B1242     -15.513  30.139   3.351  1.00  3.730          O  
ATOM  19842  CB  THR B1242     -14.701  32.074   5.846  1.00  4.510          C  
ATOM  19843  OG1 THR B1242     -13.682  32.931   6.375  1.00  4.510          O  
ATOM  19844  CG2 THR B1242     -14.330  30.635   6.222  1.00  4.510          C  
ATOM  19845  H   THR B1242     -15.940  34.029   4.038  1.00  3.380          H  
ATOM  19846  HA  THR B1242     -13.807  31.918   3.896  1.00  4.060          H  
ATOM  19847  HB  THR B1242     -15.665  32.336   6.283  1.00  5.410          H  
ATOM  19848  HG1 THR B1242     -13.947  33.842   6.255  1.00  5.410          H  
ATOM  19849 1HG2 THR B1242     -14.274  30.552   7.304  1.00  5.410          H  
ATOM  19850 2HG2 THR B1242     -15.061  29.930   5.853  1.00  5.410          H  
ATOM  19851 3HG2 THR B1242     -13.361  30.395   5.789  1.00  5.410          H  
ATOM  19852  N   VAL B1243     -17.096  31.678   3.805  1.00  3.200          N  
ATOM  19853  CA  VAL B1243     -18.235  30.833   3.450  1.00  3.310          C  
ATOM  19854  C   VAL B1243     -19.194  31.517   2.489  1.00  2.900          C  
ATOM  19855  O   VAL B1243     -19.072  32.698   2.222  1.00  3.370          O  
ATOM  19856  CB  VAL B1243     -19.012  30.394   4.708  1.00  4.590          C  
ATOM  19857  CG1 VAL B1243     -18.128  29.582   5.627  1.00  4.590          C  
ATOM  19858  CG2 VAL B1243     -19.535  31.638   5.460  1.00  4.590          C  
ATOM  19859  H   VAL B1243     -17.291  32.625   4.132  1.00  3.840          H  
ATOM  19860  HA  VAL B1243     -17.854  29.934   2.962  1.00  3.970          H  
ATOM  19861  HB  VAL B1243     -19.838  29.771   4.398  1.00  5.510          H  
ATOM  19862 1HG1 VAL B1243     -18.696  29.262   6.497  1.00  5.510          H  
ATOM  19863 2HG1 VAL B1243     -17.757  28.708   5.092  1.00  5.510          H  
ATOM  19864 3HG1 VAL B1243     -17.302  30.186   5.950  1.00  5.510          H  
ATOM  19865 1HG2 VAL B1243     -20.097  31.329   6.337  1.00  5.510          H  
ATOM  19866 2HG2 VAL B1243     -18.695  32.253   5.772  1.00  5.510          H  
ATOM  19867 3HG2 VAL B1243     -20.180  32.227   4.821  1.00  5.510          H  
ATOM  19868  N   PHE B1244     -20.159  30.773   1.984  1.00  2.490          N  
ATOM  19869  CA  PHE B1244     -21.224  31.352   1.166  1.00  2.460          C  
ATOM  19870  C   PHE B1244     -22.126  32.200   2.059  1.00  1.960          C  
ATOM  19871  O   PHE B1244     -22.023  32.144   3.284  1.00  2.580          O  
ATOM  19872  CB  PHE B1244     -21.971  30.279   0.392  1.00  3.460          C  
ATOM  19873  CG  PHE B1244     -21.271  29.764  -0.826  1.00  3.460          C  
ATOM  19874  CD1 PHE B1244     -19.891  29.924  -1.040  1.00  3.460          C  
ATOM  19875  CD2 PHE B1244     -22.004  29.119  -1.795  1.00  3.460          C  
ATOM  19876  CE1 PHE B1244     -19.302  29.449  -2.171  1.00  3.460          C  
ATOM  19877  CE2 PHE B1244     -21.399  28.648  -2.915  1.00  3.460          C  
ATOM  19878  CZ  PHE B1244     -20.055  28.808  -3.103  1.00  3.460          C  
ATOM  19879  H   PHE B1244     -20.182  29.785   2.202  1.00  2.990          H  
ATOM  19880  HA  PHE B1244     -20.788  32.028   0.433  1.00  2.950          H  
ATOM  19881 1HB  PHE B1244     -22.132  29.428   1.042  1.00  4.150          H  
ATOM  19882 2HB  PHE B1244     -22.931  30.647   0.097  1.00  4.150          H  
ATOM  19883  HD1 PHE B1244     -19.263  30.425  -0.323  1.00  4.150          H  
ATOM  19884  HD2 PHE B1244     -23.083  28.971  -1.668  1.00  4.150          H  
ATOM  19885  HE1 PHE B1244     -18.226  29.579  -2.321  1.00  4.150          H  
ATOM  19886  HE2 PHE B1244     -21.984  28.127  -3.658  1.00  4.150          H  
ATOM  19887  HZ  PHE B1244     -19.584  28.417  -3.992  1.00  4.150          H  
ATOM  19888  N   LEU B1245     -22.937  33.068   1.478  1.00  1.400          N  
ATOM  19889  CA  LEU B1245     -23.751  33.961   2.283  1.00  1.440          C  
ATOM  19890  C   LEU B1245     -24.838  33.233   2.980  1.00  1.420          C  
ATOM  19891  O   LEU B1245     -25.646  32.575   2.339  1.00  1.820          O  
ATOM  19892  CB  LEU B1245     -24.460  34.981   1.393  1.00  2.000          C  
ATOM  19893  CG  LEU B1245     -23.749  36.225   0.997  1.00  2.000          C  
ATOM  19894  CD1 LEU B1245     -22.373  35.937   0.439  1.00  2.000          C  
ATOM  19895  CD2 LEU B1245     -24.584  36.881  -0.039  1.00  2.000          C  
ATOM  19896  H   LEU B1245     -23.055  33.086   0.468  1.00  1.680          H  
ATOM  19897  HA  LEU B1245     -23.125  34.455   3.025  1.00  1.730          H  
ATOM  19898 1HB  LEU B1245     -24.780  34.500   0.493  1.00  2.400          H  
ATOM  19899 2HB  LEU B1245     -25.361  35.284   1.919  1.00  2.400          H  
ATOM  19900  HG  LEU B1245     -23.665  36.863   1.831  1.00  2.400          H  
ATOM  19901 1HD1 LEU B1245     -21.915  36.878   0.157  1.00  2.400          H  
ATOM  19902 2HD1 LEU B1245     -21.750  35.456   1.191  1.00  2.400          H  
ATOM  19903 3HD1 LEU B1245     -22.464  35.291  -0.425  1.00  2.400          H  
ATOM  19904 1HD2 LEU B1245     -24.131  37.794  -0.348  1.00  2.400          H  
ATOM  19905 2HD2 LEU B1245     -24.683  36.213  -0.885  1.00  2.400          H  
ATOM  19906 3HD2 LEU B1245     -25.553  37.093   0.358  1.00  2.400          H  
ATOM  19907  N   GLY B1246     -24.875  33.330   4.291  1.00  1.680          N  
ATOM  19908  CA  GLY B1246     -25.943  32.665   4.994  1.00  1.930          C  
ATOM  19909  C   GLY B1246     -27.194  33.427   4.672  1.00  1.720          C  
ATOM  19910  O   GLY B1246     -27.142  34.651   4.513  1.00  2.140          O  
ATOM  19911  H   GLY B1246     -24.147  33.843   4.779  1.00  2.020          H  
ATOM  19912 1HA  GLY B1246     -26.040  31.639   4.669  1.00  2.320          H  
ATOM  19913 2HA  GLY B1246     -25.753  32.664   6.066  1.00  2.320          H  
ATOM  19914  N   VAL B1247     -28.330  32.763   4.612  1.00  1.460          N  
ATOM  19915  CA  VAL B1247     -29.528  33.544   4.394  1.00  1.300          C  
ATOM  19916  C   VAL B1247     -29.800  34.278   5.717  1.00  1.250          C  
ATOM  19917  O   VAL B1247     -30.096  35.464   5.707  1.00  1.180          O  
ATOM  19918  CB  VAL B1247     -30.700  32.686   3.846  1.00  1.880          C  
ATOM  19919  CG1 VAL B1247     -30.322  32.081   2.508  1.00  1.880          C  
ATOM  19920  CG2 VAL B1247     -31.031  31.613   4.769  1.00  1.880          C  
ATOM  19921  H   VAL B1247     -28.316  31.738   4.683  1.00  1.750          H  
ATOM  19922  HA  VAL B1247     -29.320  34.304   3.639  1.00  1.560          H  
ATOM  19923  HB  VAL B1247     -31.555  33.303   3.682  1.00  2.260          H  
ATOM  19924 1HG1 VAL B1247     -31.148  31.488   2.121  1.00  2.260          H  
ATOM  19925 2HG1 VAL B1247     -30.110  32.876   1.824  1.00  2.260          H  
ATOM  19926 3HG1 VAL B1247     -29.443  31.436   2.622  1.00  2.260          H  
ATOM  19927 1HG2 VAL B1247     -31.823  31.035   4.360  1.00  2.260          H  
ATOM  19928 2HG2 VAL B1247     -30.168  30.969   4.911  1.00  2.260          H  
ATOM  19929 3HG2 VAL B1247     -31.344  32.021   5.709  1.00  2.260          H  
ATOM  19930  N   ARG B1248     -29.582  33.587   6.858  1.00  1.320          N  
ATOM  19931  CA  ARG B1248     -29.704  34.164   8.201  1.00  1.290          C  
ATOM  19932  C   ARG B1248     -28.843  35.398   8.344  1.00  1.180          C  
ATOM  19933  O   ARG B1248     -29.289  36.454   8.808  1.00  1.150          O  
ATOM  19934  CB  ARG B1248     -29.214  33.186   9.254  1.00  1.820          C  
ATOM  19935  CG  ARG B1248     -29.225  33.654  10.712  1.00  1.820          C  
ATOM  19936  CD  ARG B1248     -28.366  32.757  11.574  1.00  1.820          C  
ATOM  19937  NE  ARG B1248     -26.905  32.870  11.249  1.00  1.820          N  
ATOM  19938  CZ  ARG B1248     -25.887  32.100  11.744  1.00  1.820          C  
ATOM  19939  NH1 ARG B1248     -26.075  31.129  12.609  1.00  1.820          N  
ATOM  19940  NH2 ARG B1248     -24.668  32.355  11.330  1.00  1.820          N  
ATOM  19941  H   ARG B1248     -29.345  32.595   6.793  1.00  1.580          H  
ATOM  19942  HA  ARG B1248     -30.754  34.422   8.377  1.00  1.550          H  
ATOM  19943 1HB  ARG B1248     -29.832  32.331   9.228  1.00  2.180          H  
ATOM  19944 2HB  ARG B1248     -28.205  32.857   9.012  1.00  2.180          H  
ATOM  19945 1HG  ARG B1248     -28.837  34.668  10.800  1.00  2.180          H  
ATOM  19946 2HG  ARG B1248     -30.243  33.619  11.095  1.00  2.180          H  
ATOM  19947 1HD  ARG B1248     -28.511  32.999  12.625  1.00  2.180          H  
ATOM  19948 2HD  ARG B1248     -28.674  31.732  11.385  1.00  2.180          H  
ATOM  19949  HE  ARG B1248     -26.601  33.596  10.583  1.00  2.180          H  
ATOM  19950 1HH1 ARG B1248     -27.009  30.906  12.947  1.00  2.180          H  
ATOM  19951 2HH1 ARG B1248     -25.261  30.581  12.953  1.00  2.180          H  
ATOM  19952 1HH2 ARG B1248     -24.536  33.120  10.645  1.00  2.180          H  
ATOM  19953 2HH2 ARG B1248     -23.886  31.816  11.674  1.00  2.180          H  
ATOM  19954  N   ASP B1249     -27.568  35.225   8.004  1.00  1.150          N  
ATOM  19955  CA  ASP B1249     -26.567  36.255   8.142  1.00  1.090          C  
ATOM  19956  C   ASP B1249     -26.957  37.486   7.371  1.00  1.070          C  
ATOM  19957  O   ASP B1249     -26.931  38.590   7.921  1.00  1.050          O  
ATOM  19958  CB  ASP B1249     -25.257  35.740   7.576  1.00  1.550          C  
ATOM  19959  CG  ASP B1249     -24.669  34.628   8.392  1.00  1.550          C  
ATOM  19960  OD1 ASP B1249     -25.042  34.469   9.531  1.00  1.550          O  
ATOM  19961  OD2 ASP B1249     -23.863  33.899   7.858  1.00  1.550          O  
ATOM  19962  H   ASP B1249     -27.285  34.324   7.648  1.00  1.380          H  
ATOM  19963  HA  ASP B1249     -26.460  36.508   9.197  1.00  1.310          H  
ATOM  19964 1HB  ASP B1249     -25.415  35.396   6.555  1.00  1.860          H  
ATOM  19965 2HB  ASP B1249     -24.538  36.561   7.525  1.00  1.860          H  
ATOM  19966  N   VAL B1250     -27.392  37.289   6.125  1.00  1.110          N  
ATOM  19967  CA  VAL B1250     -27.777  38.404   5.302  1.00  1.120          C  
ATOM  19968  C   VAL B1250     -28.969  39.104   5.903  1.00  1.100          C  
ATOM  19969  O   VAL B1250     -28.970  40.320   5.985  1.00  1.090          O  
ATOM  19970  CB  VAL B1250     -28.011  37.962   3.849  1.00  1.560          C  
ATOM  19971  CG1 VAL B1250     -28.629  39.094   3.023  1.00  1.560          C  
ATOM  19972  CG2 VAL B1250     -26.657  37.580   3.256  1.00  1.560          C  
ATOM  19973  H   VAL B1250     -27.399  36.346   5.725  1.00  1.330          H  
ATOM  19974  HA  VAL B1250     -26.946  39.106   5.280  1.00  1.340          H  
ATOM  19975  HB  VAL B1250     -28.688  37.102   3.834  1.00  1.880          H  
ATOM  19976 1HG1 VAL B1250     -28.772  38.771   1.996  1.00  1.880          H  
ATOM  19977 2HG1 VAL B1250     -29.584  39.357   3.445  1.00  1.880          H  
ATOM  19978 3HG1 VAL B1250     -27.971  39.966   3.037  1.00  1.880          H  
ATOM  19979 1HG2 VAL B1250     -26.791  37.255   2.248  1.00  1.880          H  
ATOM  19980 2HG2 VAL B1250     -25.993  38.446   3.275  1.00  1.880          H  
ATOM  19981 3HG2 VAL B1250     -26.207  36.781   3.831  1.00  1.880          H  
ATOM  19982  N   MET B1251     -29.968  38.363   6.360  1.00  1.110          N  
ATOM  19983  CA  MET B1251     -31.138  38.985   6.959  1.00  1.110          C  
ATOM  19984  C   MET B1251     -30.745  39.909   8.120  1.00  1.060          C  
ATOM  19985  O   MET B1251     -31.173  41.068   8.158  1.00  1.080          O  
ATOM  19986  CB  MET B1251     -32.044  37.869   7.437  1.00  1.550          C  
ATOM  19987  CG  MET B1251     -32.657  37.091   6.328  1.00  1.550          C  
ATOM  19988  SD  MET B1251     -33.495  35.646   6.922  1.00  1.550          S  
ATOM  19989  CE  MET B1251     -33.699  34.695   5.463  1.00  1.550          C  
ATOM  19990  H   MET B1251     -29.927  37.343   6.261  1.00  1.330          H  
ATOM  19991  HA  MET B1251     -31.648  39.583   6.207  1.00  1.330          H  
ATOM  19992 1HB  MET B1251     -31.489  37.178   8.051  1.00  1.860          H  
ATOM  19993 2HB  MET B1251     -32.840  38.275   8.052  1.00  1.860          H  
ATOM  19994 1HG  MET B1251     -33.383  37.732   5.878  1.00  1.860          H  
ATOM  19995 2HG  MET B1251     -31.955  36.830   5.568  1.00  1.860          H  
ATOM  19996 1HE  MET B1251     -34.199  33.778   5.704  1.00  1.860          H  
ATOM  19997 2HE  MET B1251     -34.277  35.235   4.740  1.00  1.860          H  
ATOM  19998 3HE  MET B1251     -32.737  34.481   5.065  1.00  1.860          H  
ATOM  19999  N   GLN B1252     -29.872  39.438   9.027  1.00  1.040          N  
ATOM  20000  CA  GLN B1252     -29.454  40.289  10.151  1.00  1.030          C  
ATOM  20001  C   GLN B1252     -28.674  41.510   9.663  1.00  1.050          C  
ATOM  20002  O   GLN B1252     -28.798  42.619  10.192  1.00  1.080          O  
ATOM  20003  CB  GLN B1252     -28.627  39.476  11.169  1.00  1.450          C  
ATOM  20004  CG  GLN B1252     -29.464  38.457  11.952  1.00  1.450          C  
ATOM  20005  CD  GLN B1252     -30.496  39.182  12.775  1.00  1.450          C  
ATOM  20006  OE1 GLN B1252     -30.157  39.985  13.661  1.00  1.450          O  
ATOM  20007  NE2 GLN B1252     -31.744  38.971  12.438  1.00  1.450          N  
ATOM  20008  H   GLN B1252     -29.538  38.469   8.941  1.00  1.250          H  
ATOM  20009  HA  GLN B1252     -30.349  40.661  10.647  1.00  1.240          H  
ATOM  20010 1HB  GLN B1252     -27.848  38.923  10.634  1.00  1.740          H  
ATOM  20011 2HB  GLN B1252     -28.137  40.147  11.873  1.00  1.740          H  
ATOM  20012 1HG  GLN B1252     -29.975  37.790  11.253  1.00  1.740          H  
ATOM  20013 2HG  GLN B1252     -28.815  37.889  12.617  1.00  1.740          H  
ATOM  20014 1HE2 GLN B1252     -32.504  39.512  12.869  1.00  1.740          H  
ATOM  20015 2HE2 GLN B1252     -31.961  38.339  11.698  1.00  1.740          H  
ATOM  20016  N   GLN B1253     -27.883  41.323   8.623  1.00  1.060          N  
ATOM  20017  CA  GLN B1253     -27.107  42.409   8.059  1.00  1.090          C  
ATOM  20018  C   GLN B1253     -28.051  43.454   7.411  1.00  1.130          C  
ATOM  20019  O   GLN B1253     -27.900  44.662   7.646  1.00  1.160          O  
ATOM  20020  CB  GLN B1253     -26.073  41.756   7.119  1.00  1.510          C  
ATOM  20021  CG  GLN B1253     -25.033  40.944   7.970  1.00  1.510          C  
ATOM  20022  CD  GLN B1253     -24.207  39.810   7.283  1.00  1.510          C  
ATOM  20023  OE1 GLN B1253     -24.483  39.294   6.178  1.00  1.510          O  
ATOM  20024  NE2 GLN B1253     -23.170  39.386   8.023  1.00  1.510          N  
ATOM  20025  H   GLN B1253     -27.767  40.373   8.250  1.00  1.270          H  
ATOM  20026  HA  GLN B1253     -26.573  42.900   8.860  1.00  1.310          H  
ATOM  20027 1HB  GLN B1253     -26.561  41.098   6.423  1.00  1.820          H  
ATOM  20028 2HB  GLN B1253     -25.541  42.521   6.552  1.00  1.820          H  
ATOM  20029 1HG  GLN B1253     -24.315  41.665   8.337  1.00  1.820          H  
ATOM  20030 2HG  GLN B1253     -25.546  40.507   8.820  1.00  1.820          H  
ATOM  20031 1HE2 GLN B1253     -22.572  38.638   7.719  1.00  1.820          H  
ATOM  20032 2HE2 GLN B1253     -22.983  39.808   8.915  1.00  1.820          H  
ATOM  20033  N   LEU B1254     -29.093  42.980   6.702  1.00  1.150          N  
ATOM  20034  CA  LEU B1254     -30.081  43.835   6.041  1.00  1.240          C  
ATOM  20035  C   LEU B1254     -30.872  44.645   7.072  1.00  1.220          C  
ATOM  20036  O   LEU B1254     -31.119  45.839   6.873  1.00  1.290          O  
ATOM  20037  CB  LEU B1254     -31.063  42.989   5.197  1.00  1.700          C  
ATOM  20038  CG  LEU B1254     -30.494  42.226   3.928  1.00  1.700          C  
ATOM  20039  CD1 LEU B1254     -31.625  41.352   3.304  1.00  1.700          C  
ATOM  20040  CD2 LEU B1254     -29.940  43.146   2.938  1.00  1.700          C  
ATOM  20041  H   LEU B1254     -29.148  41.976   6.559  1.00  1.380          H  
ATOM  20042  HA  LEU B1254     -29.559  44.537   5.401  1.00  1.490          H  
ATOM  20043 1HB  LEU B1254     -31.454  42.219   5.855  1.00  2.040          H  
ATOM  20044 2HB  LEU B1254     -31.886  43.611   4.890  1.00  2.040          H  
ATOM  20045  HG  LEU B1254     -29.711  41.598   4.236  1.00  2.040          H  
ATOM  20046 1HD1 LEU B1254     -31.241  40.802   2.446  1.00  2.040          H  
ATOM  20047 2HD1 LEU B1254     -31.993  40.646   4.041  1.00  2.040          H  
ATOM  20048 3HD1 LEU B1254     -32.437  41.989   2.975  1.00  2.040          H  
ATOM  20049 1HD2 LEU B1254     -29.536  42.577   2.129  1.00  2.040          H  
ATOM  20050 2HD2 LEU B1254     -30.720  43.772   2.585  1.00  2.040          H  
ATOM  20051 3HD2 LEU B1254     -29.141  43.740   3.364  1.00  2.040          H  
ATOM  20052  N   GLU B1255     -31.164  44.044   8.248  1.00  1.160          N  
ATOM  20053  CA  GLU B1255     -31.937  44.726   9.300  1.00  1.150          C  
ATOM  20054  C   GLU B1255     -31.313  46.062   9.710  1.00  1.140          C  
ATOM  20055  O   GLU B1255     -32.032  46.957  10.166  1.00  1.210          O  
ATOM  20056  CB  GLU B1255     -32.080  43.906  10.605  1.00  1.610          C  
ATOM  20057  CG  GLU B1255     -33.044  42.681  10.638  1.00  1.610          C  
ATOM  20058  CD  GLU B1255     -33.029  42.021  12.038  1.00  1.610          C  
ATOM  20059  OE1 GLU B1255     -32.293  42.514  12.848  1.00  1.610          O  
ATOM  20060  OE2 GLU B1255     -33.681  41.021  12.289  1.00  1.610          O  
ATOM  20061  H   GLU B1255     -30.940  43.047   8.351  1.00  1.390          H  
ATOM  20062  HA  GLU B1255     -32.938  44.913   8.917  1.00  1.380          H  
ATOM  20063 1HB  GLU B1255     -31.096  43.536  10.887  1.00  1.940          H  
ATOM  20064 2HB  GLU B1255     -32.399  44.580  11.400  1.00  1.940          H  
ATOM  20065 1HG  GLU B1255     -34.050  43.032  10.445  1.00  1.940          H  
ATOM  20066 2HG  GLU B1255     -32.775  41.960   9.874  1.00  1.940          H  
ATOM  20067  N   SER B1256     -29.981  46.190   9.661  1.00  1.080          N  
ATOM  20068  CA  SER B1256     -29.384  47.454  10.056  1.00  1.090          C  
ATOM  20069  C   SER B1256     -28.937  48.255   8.834  1.00  1.070          C  
ATOM  20070  O   SER B1256     -29.058  49.481   8.817  1.00  1.090          O  
ATOM  20071  CB  SER B1256     -28.242  47.234  11.040  1.00  1.520          C  
ATOM  20072  OG  SER B1256     -28.731  46.718  12.261  1.00  1.520          O  
ATOM  20073  H   SER B1256     -29.376  45.446   9.303  1.00  1.300          H  
ATOM  20074  HA  SER B1256     -30.139  48.044  10.574  1.00  1.310          H  
ATOM  20075 1HB  SER B1256     -27.521  46.542  10.613  1.00  1.830          H  
ATOM  20076 2HB  SER B1256     -27.733  48.163  11.217  1.00  1.830          H  
ATOM  20077  HG  SER B1256     -27.986  46.665  12.889  1.00  1.830          H  
ATOM  20078  N   SER B1257     -28.483  47.586   7.759  1.00  1.130          N  
ATOM  20079  CA  SER B1257     -27.967  48.329   6.610  1.00  1.130          C  
ATOM  20080  C   SER B1257     -29.043  49.100   5.857  1.00  1.150          C  
ATOM  20081  O   SER B1257     -28.730  50.123   5.234  1.00  1.220          O  
ATOM  20082  CB  SER B1257     -27.208  47.434   5.655  1.00  1.580          C  
ATOM  20083  OG  SER B1257     -28.031  46.563   4.942  1.00  1.580          O  
ATOM  20084  H   SER B1257     -28.414  46.564   7.742  1.00  1.360          H  
ATOM  20085  HA  SER B1257     -27.256  49.061   6.987  1.00  1.360          H  
ATOM  20086 1HB  SER B1257     -26.643  48.052   4.964  1.00  1.900          H  
ATOM  20087 2HB  SER B1257     -26.493  46.848   6.229  1.00  1.900          H  
ATOM  20088  HG  SER B1257     -27.433  46.118   4.309  1.00  1.900          H  
ATOM  20089  N   LEU B1258     -30.319  48.731   6.040  1.00  1.130          N  
ATOM  20090  CA  LEU B1258     -31.455  49.406   5.402  1.00  1.180          C  
ATOM  20091  C   LEU B1258     -31.566  50.855   5.791  1.00  1.260          C  
ATOM  20092  O   LEU B1258     -32.192  51.642   5.078  1.00  1.410          O  
ATOM  20093  CB  LEU B1258     -32.754  48.663   5.754  1.00  1.630          C  
ATOM  20094  CG  LEU B1258     -33.231  48.658   7.233  1.00  1.630          C  
ATOM  20095  CD1 LEU B1258     -34.142  49.852   7.552  1.00  1.630          C  
ATOM  20096  CD2 LEU B1258     -33.955  47.355   7.467  1.00  1.630          C  
ATOM  20097  H   LEU B1258     -30.510  47.844   6.525  1.00  1.360          H  
ATOM  20098  HA  LEU B1258     -31.314  49.368   4.323  1.00  1.420          H  
ATOM  20099 1HB  LEU B1258     -33.556  49.058   5.138  1.00  1.960          H  
ATOM  20100 2HB  LEU B1258     -32.609  47.640   5.510  1.00  1.960          H  
ATOM  20101  HG  LEU B1258     -32.367  48.706   7.901  1.00  1.960          H  
ATOM  20102 1HD1 LEU B1258     -34.459  49.786   8.591  1.00  1.960          H  
ATOM  20103 2HD1 LEU B1258     -33.647  50.789   7.411  1.00  1.960          H  
ATOM  20104 3HD1 LEU B1258     -35.004  49.821   6.912  1.00  1.960          H  
ATOM  20105 1HD2 LEU B1258     -34.271  47.322   8.503  1.00  1.960          H  
ATOM  20106 2HD2 LEU B1258     -34.784  47.280   6.830  1.00  1.960          H  
ATOM  20107 3HD2 LEU B1258     -33.317  46.533   7.268  1.00  1.960          H  
ATOM  20108  N   ILE B1259     -31.000  51.204   6.938  1.00  1.180          N  
ATOM  20109  CA  ILE B1259     -31.015  52.568   7.406  1.00  1.250          C  
ATOM  20110  C   ILE B1259     -30.210  53.418   6.447  1.00  1.300          C  
ATOM  20111  O   ILE B1259     -30.566  54.552   6.129  1.00  1.430          O  
ATOM  20112  CB  ILE B1259     -30.451  52.667   8.829  1.00  1.720          C  
ATOM  20113  CG1 ILE B1259     -31.437  51.960   9.799  1.00  1.720          C  
ATOM  20114  CG2 ILE B1259     -30.191  54.145   9.201  1.00  1.720          C  
ATOM  20115  CD1 ILE B1259     -30.890  51.707  11.192  1.00  1.720          C  
ATOM  20116  H   ILE B1259     -30.491  50.496   7.480  1.00  1.420          H  
ATOM  20117  HA  ILE B1259     -32.038  52.918   7.415  1.00  1.500          H  
ATOM  20118  HB  ILE B1259     -29.508  52.118   8.880  1.00  2.070          H  
ATOM  20119 1HG1 ILE B1259     -32.339  52.566   9.880  1.00  2.070          H  
ATOM  20120 2HG1 ILE B1259     -31.711  50.994   9.369  1.00  2.070          H  
ATOM  20121 1HG2 ILE B1259     -29.788  54.187  10.182  1.00  2.070          H  
ATOM  20122 2HG2 ILE B1259     -29.474  54.591   8.516  1.00  2.070          H  
ATOM  20123 3HG2 ILE B1259     -31.121  54.712   9.161  1.00  2.070          H  
ATOM  20124 1HD1 ILE B1259     -31.645  51.198  11.787  1.00  2.070          H  
ATOM  20125 2HD1 ILE B1259     -30.002  51.071  11.116  1.00  2.070          H  
ATOM  20126 3HD1 ILE B1259     -30.630  52.635  11.672  1.00  2.070          H  
ATOM  20127  N   TRP B1260     -29.057  52.891   6.063  1.00  1.270          N  
ATOM  20128  CA  TRP B1260     -28.130  53.590   5.217  1.00  1.380          C  
ATOM  20129  C   TRP B1260     -28.462  53.508   3.737  1.00  1.480          C  
ATOM  20130  O   TRP B1260     -28.300  54.489   3.017  1.00  1.670          O  
ATOM  20131  CB  TRP B1260     -26.752  53.025   5.495  1.00  1.890          C  
ATOM  20132  CG  TRP B1260     -26.311  53.412   6.841  1.00  1.890          C  
ATOM  20133  CD1 TRP B1260     -26.199  52.636   7.964  1.00  1.890          C  
ATOM  20134  CD2 TRP B1260     -25.925  54.726   7.220  1.00  1.890          C  
ATOM  20135  NE1 TRP B1260     -25.773  53.400   9.007  1.00  1.890          N  
ATOM  20136  CE2 TRP B1260     -25.609  54.687   8.567  1.00  1.890          C  
ATOM  20137  CE3 TRP B1260     -25.825  55.923   6.529  1.00  1.890          C  
ATOM  20138  CZ2 TRP B1260     -25.210  55.809   9.239  1.00  1.890          C  
ATOM  20139  CZ3 TRP B1260     -25.418  57.036   7.202  1.00  1.890          C  
ATOM  20140  CH2 TRP B1260     -25.122  56.989   8.525  1.00  1.890          C  
ATOM  20141  H   TRP B1260     -28.847  51.932   6.313  1.00  1.520          H  
ATOM  20142  HA  TRP B1260     -28.147  54.638   5.504  1.00  1.660          H  
ATOM  20143 1HB  TRP B1260     -26.773  51.937   5.431  1.00  2.270          H  
ATOM  20144 2HB  TRP B1260     -26.047  53.392   4.759  1.00  2.270          H  
ATOM  20145  HD1 TRP B1260     -26.419  51.569   8.018  1.00  2.270          H  
ATOM  20146  HE1 TRP B1260     -25.590  53.077   9.968  1.00  2.270          H  
ATOM  20147  HE3 TRP B1260     -26.068  55.969   5.471  1.00  2.270          H  
ATOM  20148  HZ2 TRP B1260     -24.976  55.803  10.291  1.00  2.270          H  
ATOM  20149  HZ3 TRP B1260     -25.350  57.953   6.656  1.00  2.270          H  
ATOM  20150  HH2 TRP B1260     -24.808  57.905   9.040  1.00  2.270          H  
ATOM  20151  N   ASP B1261     -28.961  52.360   3.279  1.00  1.400          N  
ATOM  20152  CA  ASP B1261     -29.252  52.190   1.856  1.00  1.510          C  
ATOM  20153  C   ASP B1261     -30.487  51.323   1.649  1.00  1.480          C  
ATOM  20154  O   ASP B1261     -30.422  50.082   1.694  1.00  1.470          O  
ATOM  20155  CB  ASP B1261     -28.035  51.577   1.142  1.00  2.070          C  
ATOM  20156  CG  ASP B1261     -28.166  51.451  -0.402  1.00  2.070          C  
ATOM  20157  OD1 ASP B1261     -29.267  51.581  -0.932  1.00  2.070          O  
ATOM  20158  OD2 ASP B1261     -27.163  51.191  -1.031  1.00  2.070          O  
ATOM  20159  H   ASP B1261     -29.089  51.580   3.928  1.00  1.680          H  
ATOM  20160  HA  ASP B1261     -29.449  53.171   1.422  1.00  1.810          H  
ATOM  20161 1HB  ASP B1261     -27.161  52.169   1.369  1.00  2.480          H  
ATOM  20162 2HB  ASP B1261     -27.856  50.583   1.551  1.00  2.480          H  
ATOM  20163  N   ARG B1262     -31.625  51.999   1.454  1.00  1.510          N  
ATOM  20164  CA  ARG B1262     -32.892  51.308   1.341  1.00  1.520          C  
ATOM  20165  C   ARG B1262     -33.054  50.601   0.011  1.00  1.510          C  
ATOM  20166  O   ARG B1262     -33.744  49.590  -0.054  1.00  1.570          O  
ATOM  20167  CB  ARG B1262     -34.065  52.259   1.538  1.00  2.120          C  
ATOM  20168  CG  ARG B1262     -34.292  53.294   0.432  1.00  2.120          C  
ATOM  20169  CD  ARG B1262     -35.436  54.193   0.734  1.00  2.120          C  
ATOM  20170  NE  ARG B1262     -35.164  55.116   1.834  1.00  2.120          N  
ATOM  20171  CZ  ARG B1262     -36.060  55.994   2.341  1.00  2.120          C  
ATOM  20172  NH1 ARG B1262     -37.282  56.072   1.870  1.00  2.120          N  
ATOM  20173  NH2 ARG B1262     -35.728  56.805   3.320  1.00  2.120          N  
ATOM  20174  H   ARG B1262     -31.583  53.009   1.422  1.00  1.810          H  
ATOM  20175  HA  ARG B1262     -32.934  50.562   2.136  1.00  1.820          H  
ATOM  20176 1HB  ARG B1262     -34.969  51.677   1.596  1.00  2.550          H  
ATOM  20177 2HB  ARG B1262     -33.948  52.783   2.487  1.00  2.550          H  
ATOM  20178 1HG  ARG B1262     -33.398  53.902   0.292  1.00  2.550          H  
ATOM  20179 2HG  ARG B1262     -34.539  52.789  -0.501  1.00  2.550          H  
ATOM  20180 1HD  ARG B1262     -35.668  54.778  -0.155  1.00  2.550          H  
ATOM  20181 2HD  ARG B1262     -36.299  53.582   1.003  1.00  2.550          H  
ATOM  20182  HE  ARG B1262     -34.236  55.111   2.240  1.00  2.550          H  
ATOM  20183 1HH1 ARG B1262     -37.591  55.482   1.116  1.00  2.550          H  
ATOM  20184 2HH1 ARG B1262     -37.917  56.762   2.290  1.00  2.550          H  
ATOM  20185 1HH2 ARG B1262     -34.797  56.787   3.714  1.00  2.550          H  
ATOM  20186 2HH2 ARG B1262     -36.442  57.462   3.657  1.00  2.550          H  
ATOM  20187  N   LYS B1263     -32.431  51.110  -1.061  1.00  1.450          N  
ATOM  20188  CA  LYS B1263     -32.611  50.449  -2.344  1.00  1.470          C  
ATOM  20189  C   LYS B1263     -31.884  49.126  -2.336  1.00  1.460          C  
ATOM  20190  O   LYS B1263     -32.420  48.117  -2.806  1.00  1.460          O  
ATOM  20191  CB  LYS B1263     -32.138  51.297  -3.519  1.00  2.050          C  
ATOM  20192  CG  LYS B1263     -33.006  52.508  -3.826  1.00  2.050          C  
ATOM  20193  CD  LYS B1263     -32.479  53.229  -5.059  1.00  2.050          C  
ATOM  20194  CE  LYS B1263     -33.279  54.473  -5.389  1.00  2.050          C  
ATOM  20195  NZ  LYS B1263     -32.778  55.130  -6.630  1.00  2.050          N  
ATOM  20196  H   LYS B1263     -31.843  51.935  -0.985  1.00  1.740          H  
ATOM  20197  HA  LYS B1263     -33.672  50.242  -2.483  1.00  1.760          H  
ATOM  20198 1HB  LYS B1263     -31.125  51.661  -3.312  1.00  2.460          H  
ATOM  20199 2HB  LYS B1263     -32.084  50.681  -4.415  1.00  2.460          H  
ATOM  20200 1HG  LYS B1263     -34.035  52.189  -3.996  1.00  2.460          H  
ATOM  20201 2HG  LYS B1263     -32.987  53.187  -2.974  1.00  2.460          H  
ATOM  20202 1HD  LYS B1263     -31.444  53.517  -4.887  1.00  2.460          H  
ATOM  20203 2HD  LYS B1263     -32.504  52.555  -5.913  1.00  2.460          H  
ATOM  20204 1HE  LYS B1263     -34.327  54.211  -5.523  1.00  2.460          H  
ATOM  20205 2HE  LYS B1263     -33.191  55.177  -4.561  1.00  2.460          H  
ATOM  20206 1HZ  LYS B1263     -33.316  55.959  -6.819  1.00  2.460          H  
ATOM  20207 2HZ  LYS B1263     -31.778  55.389  -6.516  1.00  2.460          H  
ATOM  20208 3HZ  LYS B1263     -32.858  54.494  -7.405  1.00  2.460          H  
ATOM  20209  N   ASN B1264     -30.667  49.115  -1.778  1.00  1.450          N  
ATOM  20210  CA  ASN B1264     -29.923  47.874  -1.727  1.00  1.440          C  
ATOM  20211  C   ASN B1264     -30.714  46.848  -0.960  1.00  1.390          C  
ATOM  20212  O   ASN B1264     -30.912  45.732  -1.445  1.00  1.370          O  
ATOM  20213  CB  ASN B1264     -28.561  48.048  -1.096  1.00  2.020          C  
ATOM  20214  CG  ASN B1264     -27.769  46.759  -1.078  1.00  2.020          C  
ATOM  20215  OD1 ASN B1264     -27.440  46.187  -2.126  1.00  2.020          O  
ATOM  20216  ND2 ASN B1264     -27.468  46.285   0.102  1.00  2.020          N  
ATOM  20217  H   ASN B1264     -30.247  49.990  -1.424  1.00  1.740          H  
ATOM  20218  HA  ASN B1264     -29.793  47.499  -2.741  1.00  1.730          H  
ATOM  20219 1HB  ASN B1264     -28.002  48.796  -1.659  1.00  2.420          H  
ATOM  20220 2HB  ASN B1264     -28.674  48.420  -0.076  1.00  2.420          H  
ATOM  20221 1HD2 ASN B1264     -26.951  45.429   0.187  1.00  2.420          H  
ATOM  20222 2HD2 ASN B1264     -27.762  46.774   0.921  1.00  2.420          H  
ATOM  20223  N   VAL B1265     -31.200  47.223   0.225  1.00  1.360          N  
ATOM  20224  CA  VAL B1265     -31.938  46.259   1.004  1.00  1.330          C  
ATOM  20225  C   VAL B1265     -33.228  45.842   0.322  1.00  1.390          C  
ATOM  20226  O   VAL B1265     -33.534  44.658   0.267  1.00  1.420          O  
ATOM  20227  CB  VAL B1265     -32.175  46.741   2.438  1.00  1.870          C  
ATOM  20228  CG1 VAL B1265     -33.134  45.770   3.161  1.00  1.870          C  
ATOM  20229  CG2 VAL B1265     -30.807  46.792   3.125  1.00  1.870          C  
ATOM  20230  H   VAL B1265     -31.024  48.169   0.585  1.00  1.630          H  
ATOM  20231  HA  VAL B1265     -31.318  45.377   1.087  1.00  1.600          H  
ATOM  20232  HB  VAL B1265     -32.633  47.734   2.446  1.00  2.250          H  
ATOM  20233 1HG1 VAL B1265     -33.297  46.069   4.180  1.00  2.250          H  
ATOM  20234 2HG1 VAL B1265     -34.084  45.761   2.652  1.00  2.250          H  
ATOM  20235 3HG1 VAL B1265     -32.717  44.782   3.151  1.00  2.250          H  
ATOM  20236 1HG2 VAL B1265     -30.906  47.077   4.122  1.00  2.250          H  
ATOM  20237 2HG2 VAL B1265     -30.349  45.849   3.116  1.00  2.250          H  
ATOM  20238 3HG2 VAL B1265     -30.158  47.500   2.604  1.00  2.250          H  
ATOM  20239  N   ARG B1266     -33.989  46.770  -0.238  1.00  1.420          N  
ATOM  20240  CA  ARG B1266     -35.235  46.382  -0.879  1.00  1.480          C  
ATOM  20241  C   ARG B1266     -34.970  45.232  -1.865  1.00  1.510          C  
ATOM  20242  O   ARG B1266     -35.659  44.196  -1.836  1.00  1.540          O  
ATOM  20243  CB  ARG B1266     -35.790  47.592  -1.623  1.00  2.050          C  
ATOM  20244  CG  ARG B1266     -37.180  47.488  -2.211  1.00  2.050          C  
ATOM  20245  CD  ARG B1266     -37.558  48.754  -2.891  1.00  2.050          C  
ATOM  20246  NE  ARG B1266     -38.991  48.821  -3.145  1.00  2.050          N  
ATOM  20247  CZ  ARG B1266     -39.659  48.318  -4.192  1.00  2.050          C  
ATOM  20248  NH1 ARG B1266     -39.041  47.671  -5.167  1.00  2.050          N  
ATOM  20249  NH2 ARG B1266     -40.964  48.485  -4.233  1.00  2.050          N  
ATOM  20250  H   ARG B1266     -33.735  47.758  -0.199  1.00  1.700          H  
ATOM  20251  HA  ARG B1266     -35.942  46.060  -0.116  1.00  1.780          H  
ATOM  20252 1HB  ARG B1266     -35.792  48.437  -0.953  1.00  2.460          H  
ATOM  20253 2HB  ARG B1266     -35.111  47.848  -2.437  1.00  2.460          H  
ATOM  20254 1HG  ARG B1266     -37.237  46.660  -2.917  1.00  2.460          H  
ATOM  20255 2HG  ARG B1266     -37.892  47.352  -1.435  1.00  2.460          H  
ATOM  20256 1HD  ARG B1266     -37.293  49.600  -2.257  1.00  2.460          H  
ATOM  20257 2HD  ARG B1266     -37.029  48.843  -3.833  1.00  2.460          H  
ATOM  20258  HE  ARG B1266     -39.556  49.308  -2.418  1.00  2.460          H  
ATOM  20259 1HH1 ARG B1266     -38.044  47.542  -5.143  1.00  2.460          H  
ATOM  20260 2HH1 ARG B1266     -39.582  47.318  -5.959  1.00  2.460          H  
ATOM  20261 1HH2 ARG B1266     -41.429  49.000  -3.484  1.00  2.460          H  
ATOM  20262 2HH2 ARG B1266     -41.505  48.089  -5.013  1.00  2.460          H  
ATOM  20263  N   SER B1267     -33.936  45.398  -2.705  1.00  1.520          N  
ATOM  20264  CA  SER B1267     -33.569  44.386  -3.681  1.00  1.560          C  
ATOM  20265  C   SER B1267     -33.044  43.105  -3.039  1.00  1.540          C  
ATOM  20266  O   SER B1267     -33.426  42.010  -3.469  1.00  1.590          O  
ATOM  20267  CB  SER B1267     -32.527  44.935  -4.640  1.00  2.170          C  
ATOM  20268  OG  SER B1267     -33.060  45.953  -5.453  1.00  2.170          O  
ATOM  20269  H   SER B1267     -33.402  46.277  -2.683  1.00  1.820          H  
ATOM  20270  HA  SER B1267     -34.461  44.134  -4.252  1.00  1.870          H  
ATOM  20271 1HB  SER B1267     -31.690  45.335  -4.060  1.00  2.600          H  
ATOM  20272 2HB  SER B1267     -32.141  44.129  -5.260  1.00  2.600          H  
ATOM  20273  HG  SER B1267     -32.331  46.265  -5.994  1.00  2.600          H  
ATOM  20274  N   LYS B1268     -32.201  43.227  -2.001  1.00  1.480          N  
ATOM  20275  CA  LYS B1268     -31.637  42.064  -1.329  1.00  1.460          C  
ATOM  20276  C   LYS B1268     -32.673  41.268  -0.561  1.00  1.480          C  
ATOM  20277  O   LYS B1268     -32.526  40.054  -0.433  1.00  1.500          O  
ATOM  20278  CB  LYS B1268     -30.467  42.448  -0.438  1.00  2.050          C  
ATOM  20279  CG  LYS B1268     -29.188  42.896  -1.191  1.00  2.050          C  
ATOM  20280  CD  LYS B1268     -28.518  41.715  -1.917  1.00  2.050          C  
ATOM  20281  CE  LYS B1268     -27.306  42.126  -2.729  1.00  2.050          C  
ATOM  20282  NZ  LYS B1268     -26.748  40.948  -3.479  1.00  2.050          N  
ATOM  20283  H   LYS B1268     -31.898  44.164  -1.711  1.00  1.780          H  
ATOM  20284  HA  LYS B1268     -31.267  41.402  -2.099  1.00  1.750          H  
ATOM  20285 1HB  LYS B1268     -30.780  43.266   0.195  1.00  2.460          H  
ATOM  20286 2HB  LYS B1268     -30.213  41.598   0.193  1.00  2.460          H  
ATOM  20287 1HG  LYS B1268     -29.459  43.652  -1.930  1.00  2.460          H  
ATOM  20288 2HG  LYS B1268     -28.485  43.342  -0.487  1.00  2.460          H  
ATOM  20289 1HD  LYS B1268     -28.221  40.963  -1.187  1.00  2.460          H  
ATOM  20290 2HD  LYS B1268     -29.199  41.256  -2.614  1.00  2.460          H  
ATOM  20291 1HE  LYS B1268     -27.611  42.890  -3.445  1.00  2.460          H  
ATOM  20292 2HE  LYS B1268     -26.533  42.537  -2.080  1.00  2.460          H  
ATOM  20293 1HZ  LYS B1268     -25.960  41.228  -4.045  1.00  2.460          H  
ATOM  20294 2HZ  LYS B1268     -26.460  40.238  -2.829  1.00  2.460          H  
ATOM  20295 3HZ  LYS B1268     -27.495  40.554  -4.088  1.00  2.460          H  
ATOM  20296  N   ILE B1269     -33.725  41.911  -0.062  1.00  1.470          N  
ATOM  20297  CA  ILE B1269     -34.773  41.150   0.589  1.00  1.490          C  
ATOM  20298  C   ILE B1269     -35.346  40.209  -0.431  1.00  1.560          C  
ATOM  20299  O   ILE B1269     -35.487  39.020  -0.153  1.00  1.580          O  
ATOM  20300  CB  ILE B1269     -35.908  42.029   1.163  1.00  2.080          C  
ATOM  20301  CG1 ILE B1269     -35.383  42.824   2.368  1.00  2.080          C  
ATOM  20302  CG2 ILE B1269     -37.165  41.154   1.505  1.00  2.080          C  
ATOM  20303  CD1 ILE B1269     -36.283  43.949   2.840  1.00  2.080          C  
ATOM  20304  H   ILE B1269     -33.765  42.927  -0.133  1.00  1.760          H  
ATOM  20305  HA  ILE B1269     -34.338  40.565   1.398  1.00  1.790          H  
ATOM  20306  HB  ILE B1269     -36.187  42.768   0.405  1.00  2.490          H  
ATOM  20307 1HG1 ILE B1269     -35.243  42.129   3.187  1.00  2.490          H  
ATOM  20308 2HG1 ILE B1269     -34.418  43.239   2.110  1.00  2.490          H  
ATOM  20309 1HG2 ILE B1269     -37.943  41.770   1.866  1.00  2.490          H  
ATOM  20310 2HG2 ILE B1269     -37.526  40.641   0.617  1.00  2.490          H  
ATOM  20311 3HG2 ILE B1269     -36.916  40.421   2.259  1.00  2.490          H  
ATOM  20312 1HD1 ILE B1269     -35.825  44.432   3.692  1.00  2.490          H  
ATOM  20313 2HD1 ILE B1269     -36.413  44.674   2.037  1.00  2.490          H  
ATOM  20314 3HD1 ILE B1269     -37.235  43.566   3.130  1.00  2.490          H  
ATOM  20315  N   LEU B1270     -35.656  40.722  -1.624  1.00  1.610          N  
ATOM  20316  CA  LEU B1270     -36.207  39.832  -2.629  1.00  1.680          C  
ATOM  20317  C   LEU B1270     -35.180  38.784  -3.061  1.00  1.700          C  
ATOM  20318  O   LEU B1270     -35.524  37.606  -3.195  1.00  1.750          O  
ATOM  20319  CB  LEU B1270     -36.718  40.596  -3.851  1.00  2.320          C  
ATOM  20320  CG  LEU B1270     -38.190  41.106  -3.771  1.00  2.320          C  
ATOM  20321  CD1 LEU B1270     -38.306  42.202  -2.688  1.00  2.320          C  
ATOM  20322  CD2 LEU B1270     -38.629  41.610  -5.136  1.00  2.320          C  
ATOM  20323  H   LEU B1270     -35.550  41.733  -1.781  1.00  1.930          H  
ATOM  20324  HA  LEU B1270     -37.046  39.309  -2.194  1.00  2.020          H  
ATOM  20325 1HB  LEU B1270     -36.067  41.461  -4.009  1.00  2.790          H  
ATOM  20326 2HB  LEU B1270     -36.641  39.944  -4.719  1.00  2.790          H  
ATOM  20327  HG  LEU B1270     -38.843  40.287  -3.478  1.00  2.790          H  
ATOM  20328 1HD1 LEU B1270     -39.322  42.553  -2.643  1.00  2.790          H  
ATOM  20329 2HD1 LEU B1270     -38.027  41.818  -1.717  1.00  2.790          H  
ATOM  20330 3HD1 LEU B1270     -37.659  43.037  -2.946  1.00  2.790          H  
ATOM  20331 1HD2 LEU B1270     -39.658  41.942  -5.079  1.00  2.790          H  
ATOM  20332 2HD2 LEU B1270     -37.993  42.439  -5.443  1.00  2.790          H  
ATOM  20333 3HD2 LEU B1270     -38.556  40.802  -5.870  1.00  2.790          H  
ATOM  20334  N   GLU B1271     -33.898  39.153  -3.214  1.00  1.680          N  
ATOM  20335  CA  GLU B1271     -32.955  38.109  -3.608  1.00  1.710          C  
ATOM  20336  C   GLU B1271     -32.905  37.004  -2.552  1.00  1.690          C  
ATOM  20337  O   GLU B1271     -32.895  35.832  -2.897  1.00  1.750          O  
ATOM  20338  CB  GLU B1271     -31.537  38.641  -3.861  1.00  2.380          C  
ATOM  20339  CG  GLU B1271     -31.376  39.504  -5.134  1.00  2.380          C  
ATOM  20340  CD  GLU B1271     -29.934  39.986  -5.365  1.00  2.380          C  
ATOM  20341  OE1 GLU B1271     -29.078  39.658  -4.571  1.00  2.380          O  
ATOM  20342  OE2 GLU B1271     -29.696  40.669  -6.325  1.00  2.380          O  
ATOM  20343  H   GLU B1271     -33.619  40.135  -3.125  1.00  2.020          H  
ATOM  20344  HA  GLU B1271     -33.308  37.664  -4.536  1.00  2.050          H  
ATOM  20345 1HB  GLU B1271     -31.222  39.234  -3.006  1.00  2.860          H  
ATOM  20346 2HB  GLU B1271     -30.847  37.799  -3.938  1.00  2.860          H  
ATOM  20347 1HG  GLU B1271     -31.698  38.920  -5.994  1.00  2.860          H  
ATOM  20348 2HG  GLU B1271     -32.032  40.368  -5.053  1.00  2.860          H  
ATOM  20349  N   VAL B1272     -32.949  37.344  -1.265  1.00  1.620          N  
ATOM  20350  CA  VAL B1272     -32.947  36.299  -0.248  1.00  1.600          C  
ATOM  20351  C   VAL B1272     -34.222  35.447  -0.352  1.00  1.640          C  
ATOM  20352  O   VAL B1272     -34.159  34.216  -0.283  1.00  1.670          O  
ATOM  20353  CB  VAL B1272     -32.767  36.868   1.172  1.00  2.250          C  
ATOM  20354  CG1 VAL B1272     -32.964  35.774   2.214  1.00  2.250          C  
ATOM  20355  CG2 VAL B1272     -31.358  37.413   1.319  1.00  2.250          C  
ATOM  20356  H   VAL B1272     -32.927  38.334  -1.003  1.00  1.940          H  
ATOM  20357  HA  VAL B1272     -32.089  35.666  -0.431  1.00  1.920          H  
ATOM  20358  HB  VAL B1272     -33.499  37.666   1.341  1.00  2.700          H  
ATOM  20359 1HG1 VAL B1272     -32.809  36.213   3.190  1.00  2.700          H  
ATOM  20360 2HG1 VAL B1272     -33.972  35.361   2.159  1.00  2.700          H  
ATOM  20361 3HG1 VAL B1272     -32.238  34.983   2.048  1.00  2.700          H  
ATOM  20362 1HG2 VAL B1272     -31.236  37.813   2.323  1.00  2.700          H  
ATOM  20363 2HG2 VAL B1272     -30.646  36.608   1.156  1.00  2.700          H  
ATOM  20364 3HG2 VAL B1272     -31.185  38.200   0.590  1.00  2.700          H  
ATOM  20365  N   LEU B1273     -35.381  36.091  -0.539  1.00  1.650          N  
ATOM  20366  CA  LEU B1273     -36.648  35.375  -0.648  1.00  1.680          C  
ATOM  20367  C   LEU B1273     -36.663  34.403  -1.824  1.00  1.750          C  
ATOM  20368  O   LEU B1273     -37.247  33.320  -1.745  1.00  1.750          O  
ATOM  20369  CB  LEU B1273     -37.819  36.342  -0.852  1.00  2.340          C  
ATOM  20370  CG  LEU B1273     -38.231  37.280   0.295  1.00  2.340          C  
ATOM  20371  CD1 LEU B1273     -39.266  38.226  -0.242  1.00  2.340          C  
ATOM  20372  CD2 LEU B1273     -38.785  36.507   1.446  1.00  2.340          C  
ATOM  20373  H   LEU B1273     -35.382  37.118  -0.564  1.00  1.980          H  
ATOM  20374  HA  LEU B1273     -36.780  34.814   0.256  1.00  2.020          H  
ATOM  20375 1HB  LEU B1273     -37.570  36.973  -1.692  1.00  2.810          H  
ATOM  20376 2HB  LEU B1273     -38.694  35.756  -1.128  1.00  2.810          H  
ATOM  20377  HG  LEU B1273     -37.384  37.850   0.632  1.00  2.810          H  
ATOM  20378 1HD1 LEU B1273     -39.556  38.899   0.545  1.00  2.810          H  
ATOM  20379 2HD1 LEU B1273     -38.867  38.793  -1.065  1.00  2.810          H  
ATOM  20380 3HD1 LEU B1273     -40.130  37.665  -0.582  1.00  2.810          H  
ATOM  20381 1HD2 LEU B1273     -39.098  37.192   2.233  1.00  2.810          H  
ATOM  20382 2HD2 LEU B1273     -39.611  35.945   1.117  1.00  2.810          H  
ATOM  20383 3HD2 LEU B1273     -38.034  35.843   1.831  1.00  2.810          H  
ATOM  20384  N   SER B1274     -35.953  34.735  -2.896  1.00  1.820          N  
ATOM  20385  CA  SER B1274     -35.905  33.898  -4.090  1.00  1.890          C  
ATOM  20386  C   SER B1274     -35.277  32.525  -3.811  1.00  1.850          C  
ATOM  20387  O   SER B1274     -35.390  31.620  -4.639  1.00  1.890          O  
ATOM  20388  CB  SER B1274     -35.120  34.553  -5.210  1.00  2.620          C  
ATOM  20389  OG  SER B1274     -33.745  34.494  -4.980  1.00  2.620          O  
ATOM  20390  H   SER B1274     -35.515  35.660  -2.925  1.00  2.180          H  
ATOM  20391  HA  SER B1274     -36.926  33.744  -4.432  1.00  2.270          H  
ATOM  20392 1HB  SER B1274     -35.356  34.065  -6.151  1.00  3.140          H  
ATOM  20393 2HB  SER B1274     -35.428  35.597  -5.293  1.00  3.140          H  
ATOM  20394  HG  SER B1274     -33.549  35.060  -4.224  1.00  3.140          H  
ATOM  20395  N   PHE B1275     -34.586  32.339  -2.671  1.00  1.800          N  
ATOM  20396  CA  PHE B1275     -33.975  31.040  -2.397  1.00  1.800          C  
ATOM  20397  C   PHE B1275     -34.869  30.171  -1.508  1.00  1.750          C  
ATOM  20398  O   PHE B1275     -34.500  29.041  -1.184  1.00  1.790          O  
ATOM  20399  CB  PHE B1275     -32.641  31.212  -1.663  1.00  2.520          C  
ATOM  20400  CG  PHE B1275     -31.646  32.002  -2.417  1.00  2.520          C  
ATOM  20401  CD1 PHE B1275     -31.364  33.270  -1.999  1.00  2.520          C  
ATOM  20402  CD2 PHE B1275     -31.019  31.522  -3.549  1.00  2.520          C  
ATOM  20403  CE1 PHE B1275     -30.495  34.066  -2.679  1.00  2.520          C  
ATOM  20404  CE2 PHE B1275     -30.140  32.322  -4.230  1.00  2.520          C  
ATOM  20405  CZ  PHE B1275     -29.884  33.592  -3.803  1.00  2.520          C  
ATOM  20406  H   PHE B1275     -34.489  33.099  -1.986  1.00  2.160          H  
ATOM  20407  HA  PHE B1275     -33.809  30.522  -3.339  1.00  2.160          H  
ATOM  20408 1HB  PHE B1275     -32.824  31.712  -0.709  1.00  3.020          H  
ATOM  20409 2HB  PHE B1275     -32.211  30.243  -1.453  1.00  3.020          H  
ATOM  20410  HD1 PHE B1275     -31.859  33.636  -1.119  1.00  3.020          H  
ATOM  20411  HD2 PHE B1275     -31.234  30.517  -3.910  1.00  3.020          H  
ATOM  20412  HE1 PHE B1275     -30.299  35.082  -2.333  1.00  3.020          H  
ATOM  20413  HE2 PHE B1275     -29.664  31.963  -5.121  1.00  3.020          H  
ATOM  20414  HZ  PHE B1275     -29.193  34.220  -4.362  1.00  3.020          H  
ATOM  20415  N   ILE B1276     -36.032  30.685  -1.123  1.00  1.700          N  
ATOM  20416  CA  ILE B1276     -36.941  29.980  -0.231  1.00  1.680          C  
ATOM  20417  C   ILE B1276     -37.773  28.906  -0.933  1.00  1.720          C  
ATOM  20418  O   ILE B1276     -38.250  29.097  -2.053  1.00  1.800          O  
ATOM  20419  CB  ILE B1276     -37.847  30.985   0.548  1.00  2.360          C  
ATOM  20420  CG1 ILE B1276     -36.962  31.875   1.464  1.00  2.360          C  
ATOM  20421  CG2 ILE B1276     -38.890  30.277   1.347  1.00  2.360          C  
ATOM  20422  CD1 ILE B1276     -37.680  32.997   2.159  1.00  2.360          C  
ATOM  20423  H   ILE B1276     -36.307  31.619  -1.450  1.00  2.040          H  
ATOM  20424  HA  ILE B1276     -36.350  29.475   0.515  1.00  2.020          H  
ATOM  20425  HB  ILE B1276     -38.342  31.650  -0.167  1.00  2.830          H  
ATOM  20426 1HG1 ILE B1276     -36.507  31.281   2.199  1.00  2.830          H  
ATOM  20427 2HG1 ILE B1276     -36.186  32.319   0.838  1.00  2.830          H  
ATOM  20428 1HG2 ILE B1276     -39.522  30.975   1.869  1.00  2.830          H  
ATOM  20429 2HG2 ILE B1276     -39.500  29.725   0.693  1.00  2.830          H  
ATOM  20430 3HG2 ILE B1276     -38.401  29.625   2.054  1.00  2.830          H  
ATOM  20431 1HD1 ILE B1276     -36.965  33.577   2.742  1.00  2.830          H  
ATOM  20432 2HD1 ILE B1276     -38.158  33.619   1.421  1.00  2.830          H  
ATOM  20433 3HD1 ILE B1276     -38.423  32.606   2.817  1.00  2.830          H  
ATOM  20434  N   ASP B1277     -37.856  27.720  -0.314  1.00  1.690          N  
ATOM  20435  CA  ASP B1277     -38.692  26.623  -0.778  1.00  1.730          C  
ATOM  20436  C   ASP B1277     -40.162  27.039  -0.685  1.00  1.750          C  
ATOM  20437  O   ASP B1277     -40.523  27.726   0.262  1.00  1.710          O  
ATOM  20438  CB  ASP B1277     -38.474  25.385   0.121  1.00  2.410          C  
ATOM  20439  CG  ASP B1277     -39.155  24.056  -0.333  1.00  2.410          C  
ATOM  20440  OD1 ASP B1277     -38.473  23.148  -0.792  1.00  2.410          O  
ATOM  20441  OD2 ASP B1277     -40.375  23.964  -0.194  1.00  2.410          O  
ATOM  20442  H   ASP B1277     -37.357  27.555   0.564  1.00  2.030          H  
ATOM  20443  HA  ASP B1277     -38.427  26.414  -1.797  1.00  2.080          H  
ATOM  20444 1HB  ASP B1277     -37.406  25.208   0.214  1.00  2.890          H  
ATOM  20445 2HB  ASP B1277     -38.829  25.618   1.126  1.00  2.890          H  
ATOM  20446  N   PRO B1278     -41.067  26.622  -1.577  1.00  1.820          N  
ATOM  20447  CA  PRO B1278     -42.498  26.895  -1.466  1.00  1.850          C  
ATOM  20448  C   PRO B1278     -43.058  26.641  -0.047  1.00  1.790          C  
ATOM  20449  O   PRO B1278     -44.016  27.305   0.363  1.00  1.770          O  
ATOM  20450  CB  PRO B1278     -43.071  25.931  -2.507  1.00  2.780          C  
ATOM  20451  CG  PRO B1278     -41.972  25.836  -3.569  1.00  2.780          C  
ATOM  20452  CD  PRO B1278     -40.676  25.876  -2.798  1.00  2.780          C  
ATOM  20453  HA  PRO B1278     -42.695  27.922  -1.768  1.00  2.220          H  
ATOM  20454 1HB  PRO B1278     -43.289  24.961  -2.030  1.00  3.330          H  
ATOM  20455 2HB  PRO B1278     -44.020  26.318  -2.899  1.00  3.330          H  
ATOM  20456 1HG  PRO B1278     -42.086  24.903  -4.145  1.00  3.330          H  
ATOM  20457 2HG  PRO B1278     -42.061  26.665  -4.282  1.00  3.330          H  
ATOM  20458 1HD  PRO B1278     -40.351  24.861  -2.576  1.00  3.330          H  
ATOM  20459 2HD  PRO B1278     -39.936  26.433  -3.379  1.00  3.330          H  
ATOM  20460  N   SER B1279     -42.484  25.681   0.702  1.00  1.780          N  
ATOM  20461  CA  SER B1279     -42.916  25.366   2.068  1.00  1.740          C  
ATOM  20462  C   SER B1279     -42.457  26.385   3.149  1.00  1.670          C  
ATOM  20463  O   SER B1279     -42.772  26.214   4.328  1.00  1.630          O  
ATOM  20464  CB  SER B1279     -42.449  23.973   2.446  1.00  2.450          C  
ATOM  20465  OG  SER B1279     -41.055  23.897   2.468  1.00  2.450          O  
ATOM  20466  H   SER B1279     -41.717  25.102   0.331  1.00  2.140          H  
ATOM  20467  HA  SER B1279     -44.006  25.357   2.070  1.00  2.090          H  
ATOM  20468 1HB  SER B1279     -42.844  23.716   3.427  1.00  2.940          H  
ATOM  20469 2HB  SER B1279     -42.840  23.251   1.731  1.00  2.940          H  
ATOM  20470  HG  SER B1279     -40.786  23.814   1.531  1.00  2.940          H  
ATOM  20471  N   GLY B1280     -41.732  27.445   2.754  1.00  1.660          N  
ATOM  20472  CA  GLY B1280     -41.265  28.511   3.654  1.00  1.620          C  
ATOM  20473  C   GLY B1280     -39.792  28.448   4.121  1.00  1.610          C  
ATOM  20474  O   GLY B1280     -39.276  29.415   4.682  1.00  1.640          O  
ATOM  20475  H   GLY B1280     -41.490  27.516   1.766  1.00  1.990          H  
ATOM  20476 1HA  GLY B1280     -41.435  29.472   3.166  1.00  1.940          H  
ATOM  20477 2HA  GLY B1280     -41.904  28.512   4.535  1.00  1.940          H  
ATOM  20478  N   LEU B1281     -39.093  27.341   3.891  1.00  1.630          N  
ATOM  20479  CA  LEU B1281     -37.696  27.239   4.329  1.00  1.650          C  
ATOM  20480  C   LEU B1281     -36.615  27.303   3.191  1.00  1.580          C  
ATOM  20481  O   LEU B1281     -36.695  26.527   2.250  1.00  1.590          O  
ATOM  20482  CB  LEU B1281     -37.555  25.902   5.069  1.00  2.300          C  
ATOM  20483  CG  LEU B1281     -36.177  25.529   5.631  1.00  2.300          C  
ATOM  20484  CD1 LEU B1281     -35.789  26.453   6.769  1.00  2.300          C  
ATOM  20485  CD2 LEU B1281     -36.211  24.085   6.085  1.00  2.300          C  
ATOM  20486  H   LEU B1281     -39.570  26.559   3.462  1.00  1.960          H  
ATOM  20487  HA  LEU B1281     -37.553  28.030   5.049  1.00  1.980          H  
ATOM  20488 1HB  LEU B1281     -38.256  25.904   5.894  1.00  2.760          H  
ATOM  20489 2HB  LEU B1281     -37.857  25.107   4.388  1.00  2.760          H  
ATOM  20490  HG  LEU B1281     -35.437  25.652   4.869  1.00  2.760          H  
ATOM  20491 1HD1 LEU B1281     -34.821  26.175   7.127  1.00  2.760          H  
ATOM  20492 2HD1 LEU B1281     -35.753  27.439   6.467  1.00  2.760          H  
ATOM  20493 3HD1 LEU B1281     -36.515  26.367   7.567  1.00  2.760          H  
ATOM  20494 1HD2 LEU B1281     -35.257  23.805   6.455  1.00  2.760          H  
ATOM  20495 2HD2 LEU B1281     -36.940  23.977   6.864  1.00  2.760          H  
ATOM  20496 3HD2 LEU B1281     -36.473  23.444   5.248  1.00  2.760          H  
ATOM  20497  N   PRO B1282     -35.620  28.224   3.222  1.00  1.610          N  
ATOM  20498  CA  PRO B1282     -34.443  28.356   2.339  1.00  1.620          C  
ATOM  20499  C   PRO B1282     -33.274  27.399   2.677  1.00  1.620          C  
ATOM  20500  O   PRO B1282     -33.353  26.636   3.644  1.00  1.690          O  
ATOM  20501  CB  PRO B1282     -34.051  29.816   2.546  1.00  2.430          C  
ATOM  20502  CG  PRO B1282     -34.447  30.102   3.932  1.00  2.430          C  
ATOM  20503  CD  PRO B1282     -35.721  29.332   4.159  1.00  2.430          C  
ATOM  20504  HA  PRO B1282     -34.772  28.175   1.307  1.00  1.940          H  
ATOM  20505 1HB  PRO B1282     -32.963  29.926   2.453  1.00  2.920          H  
ATOM  20506 2HB  PRO B1282     -34.482  30.456   1.781  1.00  2.920          H  
ATOM  20507 1HG  PRO B1282     -33.663  29.791   4.632  1.00  2.920          H  
ATOM  20508 2HG  PRO B1282     -34.575  31.188   4.042  1.00  2.920          H  
ATOM  20509 1HD  PRO B1282     -35.650  28.988   5.140  1.00  2.920          H  
ATOM  20510 2HD  PRO B1282     -36.630  29.927   3.988  1.00  2.920          H  
ATOM  20511  N   PRO B1283     -32.238  27.322   1.819  1.00  1.640          N  
ATOM  20512  CA  PRO B1283     -30.963  26.681   2.076  1.00  1.710          C  
ATOM  20513  C   PRO B1283     -30.152  27.523   3.032  1.00  1.740          C  
ATOM  20514  O   PRO B1283     -30.316  28.731   3.082  1.00  1.800          O  
ATOM  20515  CB  PRO B1283     -30.312  26.634   0.688  1.00  2.560          C  
ATOM  20516  CG  PRO B1283     -30.919  27.796  -0.047  1.00  2.560          C  
ATOM  20517  CD  PRO B1283     -32.348  27.879   0.463  1.00  2.560          C  
ATOM  20518  HA  PRO B1283     -31.108  25.686   2.474  1.00  2.050          H  
ATOM  20519 1HB  PRO B1283     -29.216  26.726   0.784  1.00  3.080          H  
ATOM  20520 2HB  PRO B1283     -30.517  25.670   0.203  1.00  3.080          H  
ATOM  20521 1HG  PRO B1283     -30.336  28.715   0.167  1.00  3.080          H  
ATOM  20522 2HG  PRO B1283     -30.863  27.633  -1.132  1.00  3.080          H  
ATOM  20523 1HD  PRO B1283     -32.631  28.915   0.468  1.00  3.080          H  
ATOM  20524 2HD  PRO B1283     -33.024  27.268  -0.154  1.00  3.080          H  
ATOM  20525  N   ARG B1284     -29.217  26.896   3.730  1.00  1.780          N  
ATOM  20526  CA  ARG B1284     -28.291  27.586   4.611  1.00  1.800          C  
ATOM  20527  C   ARG B1284     -27.668  28.810   3.980  1.00  1.820          C  
ATOM  20528  O   ARG B1284     -27.681  29.896   4.563  1.00  1.890          O  
ATOM  20529  CB  ARG B1284     -27.175  26.618   5.037  1.00  2.510          C  
ATOM  20530  CG  ARG B1284     -26.051  27.122   5.951  1.00  2.510          C  
ATOM  20531  CD  ARG B1284     -26.485  27.905   7.144  1.00  2.510          C  
ATOM  20532  NE  ARG B1284     -25.345  28.390   7.936  1.00  2.510          N  
ATOM  20533  CZ  ARG B1284     -24.732  27.726   8.953  1.00  2.510          C  
ATOM  20534  NH1 ARG B1284     -25.121  26.526   9.322  1.00  2.510          N  
ATOM  20535  NH2 ARG B1284     -23.722  28.301   9.591  1.00  2.510          N  
ATOM  20536  H   ARG B1284     -29.137  25.893   3.649  1.00  2.140          H  
ATOM  20537  HA  ARG B1284     -28.845  27.898   5.495  1.00  2.160          H  
ATOM  20538 1HB  ARG B1284     -27.527  25.704   5.402  1.00  3.010          H  
ATOM  20539 2HB  ARG B1284     -26.642  26.352   4.138  1.00  3.010          H  
ATOM  20540 1HG  ARG B1284     -25.662  26.221   6.380  1.00  3.010          H  
ATOM  20541 2HG  ARG B1284     -25.270  27.568   5.420  1.00  3.010          H  
ATOM  20542 1HD  ARG B1284     -27.030  28.779   6.810  1.00  3.010          H  
ATOM  20543 2HD  ARG B1284     -27.114  27.327   7.776  1.00  3.010          H  
ATOM  20544  HE  ARG B1284     -24.991  29.312   7.708  1.00  3.010          H  
ATOM  20545 1HH1 ARG B1284     -25.876  26.064   8.848  1.00  3.010          H  
ATOM  20546 2HH1 ARG B1284     -24.642  26.044  10.088  1.00  3.010          H  
ATOM  20547 1HH2 ARG B1284     -23.408  29.225   9.330  1.00  3.010          H  
ATOM  20548 2HH2 ARG B1284     -23.260  27.812  10.350  1.00  3.010          H  
ATOM  20549  N   GLN B1285     -27.011  28.577   2.853  1.00  1.780          N  
ATOM  20550  CA  GLN B1285     -26.212  29.561   2.154  1.00  1.780          C  
ATOM  20551  C   GLN B1285     -26.337  29.594   0.639  1.00  1.900          C  
ATOM  20552  O   GLN B1285     -26.699  28.600  -0.001  1.00  2.030          O  
ATOM  20553  CB  GLN B1285     -24.746  29.330   2.481  1.00  2.490          C  
ATOM  20554  CG  GLN B1285     -24.290  29.645   3.842  1.00  2.490          C  
ATOM  20555  CD  GLN B1285     -22.963  29.036   4.159  1.00  2.490          C  
ATOM  20556  OE1 GLN B1285     -22.444  28.168   3.413  1.00  2.490          O  
ATOM  20557  NE2 GLN B1285     -22.393  29.447   5.292  1.00  2.490          N  
ATOM  20558  H   GLN B1285     -27.091  27.654   2.461  1.00  2.140          H  
ATOM  20559  HA  GLN B1285     -26.530  30.520   2.527  1.00  2.140          H  
ATOM  20560 1HB  GLN B1285     -24.490  28.326   2.288  1.00  2.990          H  
ATOM  20561 2HB  GLN B1285     -24.190  29.943   1.839  1.00  2.990          H  
ATOM  20562 1HG  GLN B1285     -24.103  30.693   3.845  1.00  2.990          H  
ATOM  20563 2HG  GLN B1285     -25.008  29.442   4.575  1.00  2.990          H  
ATOM  20564 1HE2 GLN B1285     -21.516  29.060   5.586  1.00  2.990          H  
ATOM  20565 2HE2 GLN B1285     -22.842  30.142   5.861  1.00  2.990          H  
ATOM  20566  N   TYR B1286     -25.960  30.748   0.080  1.00  1.920          N  
ATOM  20567  CA  TYR B1286     -25.850  30.954  -1.364  1.00  2.120          C  
ATOM  20568  C   TYR B1286     -24.639  31.855  -1.669  1.00  2.300          C  
ATOM  20569  O   TYR B1286     -24.245  32.675  -0.851  1.00  2.600          O  
ATOM  20570  CB  TYR B1286     -27.158  31.576  -1.855  1.00  2.890          C  
ATOM  20571  CG  TYR B1286     -27.425  32.984  -1.304  1.00  2.890          C  
ATOM  20572  CD1 TYR B1286     -27.120  34.084  -2.065  1.00  2.890          C  
ATOM  20573  CD2 TYR B1286     -27.954  33.161  -0.036  1.00  2.890          C  
ATOM  20574  CE1 TYR B1286     -27.358  35.347  -1.594  1.00  2.890          C  
ATOM  20575  CE2 TYR B1286     -28.186  34.440   0.446  1.00  2.890          C  
ATOM  20576  CZ  TYR B1286     -27.899  35.521  -0.334  1.00  2.890          C  
ATOM  20577  OH  TYR B1286     -28.142  36.785   0.130  1.00  2.890          O  
ATOM  20578  H   TYR B1286     -25.743  31.520   0.718  1.00  2.300          H  
ATOM  20579  HA  TYR B1286     -25.692  29.991  -1.850  1.00  2.540          H  
ATOM  20580 1HB  TYR B1286     -27.140  31.640  -2.943  1.00  3.470          H  
ATOM  20581 2HB  TYR B1286     -27.996  30.936  -1.580  1.00  3.470          H  
ATOM  20582  HD1 TYR B1286     -26.711  33.949  -3.053  1.00  3.470          H  
ATOM  20583  HD2 TYR B1286     -28.185  32.297   0.581  1.00  3.470          H  
ATOM  20584  HE1 TYR B1286     -27.123  36.209  -2.222  1.00  3.470          H  
ATOM  20585  HE2 TYR B1286     -28.598  34.586   1.438  1.00  3.470          H  
ATOM  20586  HH  TYR B1286     -28.467  36.733   1.033  1.00  3.470          H  
ATOM  20587  N   ALA B1287     -24.054  31.756  -2.853  1.00  2.300          N  
ATOM  20588  CA  ALA B1287     -22.940  32.676  -3.168  1.00  2.550          C  
ATOM  20589  C   ALA B1287     -23.432  34.120  -3.402  1.00  2.280          C  
ATOM  20590  O   ALA B1287     -24.570  34.341  -3.796  1.00  2.490          O  
ATOM  20591  CB  ALA B1287     -22.143  32.193  -4.360  1.00  3.470          C  
ATOM  20592  H   ALA B1287     -24.357  31.009  -3.489  1.00  2.760          H  
ATOM  20593  HA  ALA B1287     -22.271  32.686  -2.305  1.00  3.060          H  
ATOM  20594 1HB  ALA B1287     -21.306  32.860  -4.534  1.00  4.160          H  
ATOM  20595 2HB  ALA B1287     -21.766  31.204  -4.157  1.00  4.160          H  
ATOM  20596 3HB  ALA B1287     -22.787  32.180  -5.237  1.00  4.160          H  
ATOM  20597  N   LEU B1288     -22.520  35.091  -3.220  1.00  2.170          N  
ATOM  20598  CA  LEU B1288     -22.754  36.533  -3.399  1.00  2.320          C  
ATOM  20599  C   LEU B1288     -23.207  37.134  -4.757  1.00  2.550          C  
ATOM  20600  O   LEU B1288     -23.993  38.083  -4.720  1.00  2.710          O  
ATOM  20601  CB  LEU B1288     -21.488  37.308  -2.940  1.00  3.190          C  
ATOM  20602  CG  LEU B1288     -21.523  38.894  -2.955  1.00  3.190          C  
ATOM  20603  CD1 LEU B1288     -22.633  39.435  -2.102  1.00  3.190          C  
ATOM  20604  CD2 LEU B1288     -20.226  39.418  -2.350  1.00  3.190          C  
ATOM  20605  H   LEU B1288     -21.618  34.796  -2.885  1.00  2.600          H  
ATOM  20606  HA  LEU B1288     -23.538  36.788  -2.701  1.00  2.780          H  
ATOM  20607 1HB  LEU B1288     -21.203  36.987  -1.961  1.00  3.830          H  
ATOM  20608 2HB  LEU B1288     -20.702  37.043  -3.605  1.00  3.830          H  
ATOM  20609  HG  LEU B1288     -21.644  39.250  -3.979  1.00  3.830          H  
ATOM  20610 1HD1 LEU B1288     -22.605  40.519  -2.125  1.00  3.830          H  
ATOM  20611 2HD1 LEU B1288     -23.598  39.105  -2.465  1.00  3.830          H  
ATOM  20612 3HD1 LEU B1288     -22.489  39.099  -1.085  1.00  3.830          H  
ATOM  20613 1HD2 LEU B1288     -20.232  40.502  -2.358  1.00  3.830          H  
ATOM  20614 2HD2 LEU B1288     -20.136  39.067  -1.321  1.00  3.830          H  
ATOM  20615 3HD2 LEU B1288     -19.398  39.081  -2.889  1.00  3.830          H  
ATOM  20616  N   PRO B1289     -22.795  36.673  -5.967  1.00  2.780          N  
ATOM  20617  CA  PRO B1289     -23.173  37.333  -7.202  1.00  3.140          C  
ATOM  20618  C   PRO B1289     -24.698  37.315  -7.333  1.00  3.280          C  
ATOM  20619  O   PRO B1289     -25.345  36.336  -6.957  1.00  3.250          O  
ATOM  20620  CB  PRO B1289     -22.443  36.494  -8.268  1.00  4.710          C  
ATOM  20621  CG  PRO B1289     -22.093  35.196  -7.591  1.00  4.710          C  
ATOM  20622  CD  PRO B1289     -21.942  35.507  -6.143  1.00  4.710          C  
ATOM  20623  HA  PRO B1289     -22.788  38.348  -7.153  1.00  3.770          H  
ATOM  20624 1HB  PRO B1289     -23.104  36.342  -9.131  1.00  5.650          H  
ATOM  20625 2HB  PRO B1289     -21.565  37.013  -8.647  1.00  5.650          H  
ATOM  20626 1HG  PRO B1289     -22.862  34.456  -7.749  1.00  5.650          H  
ATOM  20627 2HG  PRO B1289     -21.184  34.775  -8.033  1.00  5.650          H  
ATOM  20628 1HD  PRO B1289     -22.336  34.663  -5.683  1.00  5.650          H  
ATOM  20629 2HD  PRO B1289     -20.925  35.709  -5.878  1.00  5.650          H  
ATOM  20630  N   PRO B1290     -25.274  38.399  -7.907  1.00  3.730          N  
ATOM  20631  CA  PRO B1290     -26.697  38.644  -7.987  1.00  3.890          C  
ATOM  20632  C   PRO B1290     -27.433  37.554  -8.696  1.00  3.790          C  
ATOM  20633  O   PRO B1290     -27.195  37.272  -9.867  1.00  3.820          O  
ATOM  20634  CB  PRO B1290     -26.769  39.965  -8.769  1.00  5.830          C  
ATOM  20635  CG  PRO B1290     -25.460  40.045  -9.530  1.00  5.830          C  
ATOM  20636  CD  PRO B1290     -24.444  39.383  -8.626  1.00  5.830          C  
ATOM  20637  HA  PRO B1290     -27.098  38.780  -6.967  1.00  4.670          H  
ATOM  20638 1HB  PRO B1290     -27.650  39.948  -9.431  1.00  7.000          H  
ATOM  20639 2HB  PRO B1290     -26.920  40.802  -8.070  1.00  7.000          H  
ATOM  20640 1HG  PRO B1290     -25.563  39.518 -10.496  1.00  7.000          H  
ATOM  20641 2HG  PRO B1290     -25.211  41.093  -9.762  1.00  7.000          H  
ATOM  20642 1HD  PRO B1290     -23.687  38.891  -9.251  1.00  7.000          H  
ATOM  20643 2HD  PRO B1290     -24.008  40.120  -7.930  1.00  7.000          H  
ATOM  20644  N   LYS B1291     -28.375  36.996  -7.968  1.00  3.870          N  
ATOM  20645  CA  LYS B1291     -29.219  35.891  -8.375  1.00  3.890          C  
ATOM  20646  C   LYS B1291     -28.454  34.724  -9.002  1.00  3.720          C  
ATOM  20647  O   LYS B1291     -28.906  34.140  -9.993  1.00  3.700          O  
ATOM  20648  CB  LYS B1291     -30.290  36.397  -9.337  1.00  5.440          C  
ATOM  20649  CG  LYS B1291     -31.202  37.454  -8.724  1.00  5.440          C  
ATOM  20650  CD  LYS B1291     -32.289  37.901  -9.688  1.00  5.440          C  
ATOM  20651  CE  LYS B1291     -33.160  38.996  -9.069  1.00  5.440          C  
ATOM  20652  NZ  LYS B1291     -34.207  39.484 -10.018  1.00  5.440          N  
ATOM  20653  H   LYS B1291     -28.476  37.336  -7.019  1.00  4.640          H  
ATOM  20654  HA  LYS B1291     -29.717  35.508  -7.482  1.00  4.670          H  
ATOM  20655 1HB  LYS B1291     -29.818  36.814 -10.228  1.00  6.530          H  
ATOM  20656 2HB  LYS B1291     -30.912  35.558  -9.654  1.00  6.530          H  
ATOM  20657 1HG  LYS B1291     -31.667  37.039  -7.827  1.00  6.530          H  
ATOM  20658 2HG  LYS B1291     -30.604  38.320  -8.431  1.00  6.530          H  
ATOM  20659 1HD  LYS B1291     -31.829  38.281 -10.602  1.00  6.530          H  
ATOM  20660 2HD  LYS B1291     -32.916  37.047  -9.944  1.00  6.530          H  
ATOM  20661 1HE  LYS B1291     -33.646  38.604  -8.175  1.00  6.530          H  
ATOM  20662 2HE  LYS B1291     -32.523  39.835  -8.782  1.00  6.530          H  
ATOM  20663 1HZ  LYS B1291     -34.757  40.207  -9.574  1.00  6.530          H  
ATOM  20664 2HZ  LYS B1291     -33.764  39.863 -10.845  1.00  6.530          H  
ATOM  20665 3HZ  LYS B1291     -34.811  38.719 -10.282  1.00  6.530          H  
ATOM  20666  N   GLU B1292     -27.322  34.342  -8.395  1.00  3.730          N  
ATOM  20667  CA  GLU B1292     -26.605  33.151  -8.834  1.00  3.640          C  
ATOM  20668  C   GLU B1292     -26.482  32.202  -7.633  1.00  3.360          C  
ATOM  20669  O   GLU B1292     -25.464  32.193  -6.933  1.00  3.460          O  
ATOM  20670  CB  GLU B1292     -25.217  33.502  -9.394  1.00  5.130          C  
ATOM  20671  CG  GLU B1292     -25.193  34.375 -10.666  1.00  5.130          C  
ATOM  20672  CD  GLU B1292     -23.783  34.621 -11.243  1.00  5.130          C  
ATOM  20673  OE1 GLU B1292     -22.901  33.819 -11.029  1.00  5.130          O  
ATOM  20674  OE2 GLU B1292     -23.593  35.636 -11.873  1.00  5.130          O  
ATOM  20675  H   GLU B1292     -26.931  34.894  -7.624  1.00  4.480          H  
ATOM  20676  HA  GLU B1292     -27.183  32.650  -9.609  1.00  4.370          H  
ATOM  20677 1HB  GLU B1292     -24.725  34.076  -8.649  1.00  6.160          H  
ATOM  20678 2HB  GLU B1292     -24.637  32.598  -9.566  1.00  6.160          H  
ATOM  20679 1HG  GLU B1292     -25.815  33.909 -11.428  1.00  6.160          H  
ATOM  20680 2HG  GLU B1292     -25.638  35.336 -10.423  1.00  6.160          H  
ATOM  20681  N   GLY B1293     -27.500  31.365  -7.401  1.00  3.210          N  
ATOM  20682  CA  GLY B1293     -27.579  30.529  -6.196  1.00  3.180          C  
ATOM  20683  C   GLY B1293     -26.648  29.316  -6.121  1.00  3.040          C  
ATOM  20684  O   GLY B1293     -27.104  28.180  -5.991  1.00  2.800          O  
ATOM  20685  H   GLY B1293     -28.332  31.378  -8.008  1.00  3.850          H  
ATOM  20686 1HA  GLY B1293     -27.405  31.159  -5.326  1.00  3.820          H  
ATOM  20687 2HA  GLY B1293     -28.607  30.175  -6.110  1.00  3.820          H  
ATOM  20688  N   ASN B1294     -25.347  29.563  -6.165  1.00  3.530          N  
ATOM  20689  CA  ASN B1294     -24.360  28.497  -6.057  1.00  3.610          C  
ATOM  20690  C   ASN B1294     -24.571  27.883  -4.674  1.00  3.230          C  
ATOM  20691  O   ASN B1294     -24.746  28.640  -3.715  1.00  3.310          O  
ATOM  20692  CB  ASN B1294     -22.971  29.043  -6.254  1.00  5.020          C  
ATOM  20693  CG  ASN B1294     -22.754  29.497  -7.648  1.00  5.020          C  
ATOM  20694  OD1 ASN B1294     -23.080  28.797  -8.615  1.00  5.020          O  
ATOM  20695  ND2 ASN B1294     -22.244  30.680  -7.793  1.00  5.020          N  
ATOM  20696  H   ASN B1294     -25.085  30.537  -6.303  1.00  4.240          H  
ATOM  20697  HA  ASN B1294     -24.570  27.765  -6.831  1.00  4.330          H  
ATOM  20698 1HB  ASN B1294     -22.829  29.853  -5.596  1.00  6.030          H  
ATOM  20699 2HB  ASN B1294     -22.228  28.292  -6.007  1.00  6.030          H  
ATOM  20700 1HD2 ASN B1294     -22.112  31.048  -8.710  1.00  6.030          H  
ATOM  20701 2HD2 ASN B1294     -22.019  31.232  -6.994  1.00  6.030          H  
ATOM  20702  N   PRO B1295     -24.527  26.539  -4.534  1.00  3.240          N  
ATOM  20703  CA  PRO B1295     -24.827  25.775  -3.324  1.00  3.250          C  
ATOM  20704  C   PRO B1295     -23.951  26.012  -2.111  1.00  3.220          C  
ATOM  20705  O   PRO B1295     -22.728  26.049  -2.220  1.00  3.720          O  
ATOM  20706  CB  PRO B1295     -24.646  24.324  -3.788  1.00  4.880          C  
ATOM  20707  CG  PRO B1295     -23.723  24.402  -4.979  1.00  4.880          C  
ATOM  20708  CD  PRO B1295     -24.069  25.704  -5.661  1.00  4.880          C  
ATOM  20709  HA  PRO B1295     -25.882  25.956  -3.060  1.00  3.900          H  
ATOM  20710 1HB  PRO B1295     -24.221  23.728  -2.960  1.00  5.850          H  
ATOM  20711 2HB  PRO B1295     -25.623  23.881  -4.032  1.00  5.850          H  
ATOM  20712 1HG  PRO B1295     -22.674  24.377  -4.629  1.00  5.850          H  
ATOM  20713 2HG  PRO B1295     -23.864  23.522  -5.626  1.00  5.850          H  
ATOM  20714 1HD  PRO B1295     -23.163  26.108  -6.129  1.00  5.850          H  
ATOM  20715 2HD  PRO B1295     -24.889  25.546  -6.384  1.00  5.850          H  
ATOM  20716  N   ARG B1296     -24.629  25.952  -0.969  1.00  3.020          N  
ATOM  20717  CA  ARG B1296     -24.174  26.094   0.410  1.00  3.230          C  
ATOM  20718  C   ARG B1296     -23.018  25.214   0.841  1.00  3.380          C  
ATOM  20719  O   ARG B1296     -22.812  24.133   0.292  1.00  3.770          O  
ATOM  20720  CB  ARG B1296     -25.359  25.722   1.294  1.00  4.440          C  
ATOM  20721  CG  ARG B1296     -25.758  24.204   1.204  1.00  4.440          C  
ATOM  20722  CD  ARG B1296     -27.090  23.915   1.838  1.00  4.440          C  
ATOM  20723  NE  ARG B1296     -27.422  22.477   1.841  1.00  4.440          N  
ATOM  20724  CZ  ARG B1296     -27.929  21.765   0.801  1.00  4.440          C  
ATOM  20725  NH1 ARG B1296     -28.161  22.337  -0.363  1.00  4.440          N  
ATOM  20726  NH2 ARG B1296     -28.197  20.474   0.947  1.00  4.440          N  
ATOM  20727  H   ARG B1296     -25.632  25.891  -1.079  1.00  3.620          H  
ATOM  20728  HA  ARG B1296     -23.885  27.132   0.548  1.00  3.880          H  
ATOM  20729 1HB  ARG B1296     -25.126  25.943   2.333  1.00  5.330          H  
ATOM  20730 2HB  ARG B1296     -26.226  26.309   1.013  1.00  5.330          H  
ATOM  20731 1HG  ARG B1296     -25.781  23.893   0.163  1.00  5.330          H  
ATOM  20732 2HG  ARG B1296     -25.016  23.606   1.738  1.00  5.330          H  
ATOM  20733 1HD  ARG B1296     -27.067  24.247   2.867  1.00  5.330          H  
ATOM  20734 2HD  ARG B1296     -27.878  24.454   1.317  1.00  5.330          H  
ATOM  20735  HE  ARG B1296     -27.263  21.983   2.702  1.00  5.330          H  
ATOM  20736 1HH1 ARG B1296     -27.962  23.312  -0.499  1.00  5.330          H  
ATOM  20737 2HH1 ARG B1296     -28.537  21.791  -1.129  1.00  5.330          H  
ATOM  20738 1HH2 ARG B1296     -28.038  20.013   1.830  1.00  5.330          H  
ATOM  20739 2HH2 ARG B1296     -28.571  19.944   0.170  1.00  5.330          H  
ATOM  20740  N   MET B1297     -22.306  25.651   1.897  1.00  3.410          N  
ATOM  20741  CA  MET B1297     -21.167  24.900   2.434  1.00  3.890          C  
ATOM  20742  C   MET B1297     -21.485  24.194   3.771  1.00  3.890          C  
ATOM  20743  O   MET B1297     -20.577  23.716   4.454  1.00  3.890          O  
ATOM  20744  CB  MET B1297     -20.012  25.874   2.695  1.00  5.250          C  
ATOM  20745  CG  MET B1297     -19.414  26.619   1.469  1.00  5.250          C  
ATOM  20746  SD  MET B1297     -18.583  25.575   0.258  1.00  5.250          S  
ATOM  20747  CE  MET B1297     -19.800  25.450  -1.049  1.00  5.250          C  
ATOM  20748  H   MET B1297     -22.522  26.560   2.327  1.00  4.090          H  
ATOM  20749  HA  MET B1297     -20.873  24.142   1.709  1.00  4.670          H  
ATOM  20750 1HB  MET B1297     -20.345  26.629   3.402  1.00  6.300          H  
ATOM  20751 2HB  MET B1297     -19.196  25.333   3.174  1.00  6.300          H  
ATOM  20752 1HG  MET B1297     -20.222  27.144   0.956  1.00  6.300          H  
ATOM  20753 2HG  MET B1297     -18.699  27.366   1.818  1.00  6.300          H  
ATOM  20754 1HE  MET B1297     -19.405  24.849  -1.860  1.00  6.300          H  
ATOM  20755 2HE  MET B1297     -20.694  24.988  -0.682  1.00  6.300          H  
ATOM  20756 3HE  MET B1297     -20.043  26.437  -1.422  1.00  6.300          H  
ATOM  20757  N   ASP B1298     -22.764  24.165   4.154  1.00  3.690          N  
ATOM  20758  CA  ASP B1298     -23.239  23.607   5.437  1.00  3.890          C  
ATOM  20759  C   ASP B1298     -24.716  23.164   5.292  1.00  3.420          C  
ATOM  20760  O   ASP B1298     -25.531  23.921   4.761  1.00  3.480          O  
ATOM  20761  CB  ASP B1298     -22.994  24.604   6.594  1.00  5.370          C  
ATOM  20762  CG  ASP B1298     -23.214  24.005   8.034  1.00  5.370          C  
ATOM  20763  OD1 ASP B1298     -23.728  22.912   8.124  1.00  5.370          O  
ATOM  20764  OD2 ASP B1298     -22.831  24.635   9.008  1.00  5.370          O  
ATOM  20765  H   ASP B1298     -23.437  24.559   3.515  1.00  4.430          H  
ATOM  20766  HA  ASP B1298     -22.654  22.714   5.661  1.00  4.670          H  
ATOM  20767 1HB  ASP B1298     -21.961  24.955   6.535  1.00  6.440          H  
ATOM  20768 2HB  ASP B1298     -23.614  25.465   6.469  1.00  6.440          H  
ATOM  20769  N   LEU B1299     -24.996  21.906   5.663  1.00  3.200          N  
ATOM  20770  CA  LEU B1299     -26.283  21.198   5.516  1.00  2.930          C  
ATOM  20771  C   LEU B1299     -27.486  21.804   6.250  1.00  2.370          C  
ATOM  20772  O   LEU B1299     -27.331  22.651   7.111  1.00  2.730          O  
ATOM  20773  CB  LEU B1299     -26.106  19.749   5.983  1.00  4.210          C  
ATOM  20774  CG  LEU B1299     -25.094  18.867   5.179  1.00  4.210          C  
ATOM  20775  CD1 LEU B1299     -24.989  17.515   5.871  1.00  4.210          C  
ATOM  20776  CD2 LEU B1299     -25.537  18.702   3.719  1.00  4.210          C  
ATOM  20777  H   LEU B1299     -24.240  21.405   6.118  1.00  3.840          H  
ATOM  20778  HA  LEU B1299     -26.536  21.203   4.464  1.00  3.520          H  
ATOM  20779 1HB  LEU B1299     -25.762  19.775   7.014  1.00  5.050          H  
ATOM  20780 2HB  LEU B1299     -27.078  19.254   5.966  1.00  5.050          H  
ATOM  20781  HG  LEU B1299     -24.108  19.333   5.198  1.00  5.050          H  
ATOM  20782 1HD1 LEU B1299     -24.271  16.887   5.341  1.00  5.050          H  
ATOM  20783 2HD1 LEU B1299     -24.654  17.655   6.899  1.00  5.050          H  
ATOM  20784 3HD1 LEU B1299     -25.965  17.029   5.870  1.00  5.050          H  
ATOM  20785 1HD2 LEU B1299     -24.811  18.075   3.197  1.00  5.050          H  
ATOM  20786 2HD2 LEU B1299     -26.516  18.225   3.688  1.00  5.050          H  
ATOM  20787 3HD2 LEU B1299     -25.585  19.663   3.220  1.00  5.050          H  
ATOM  20788  N   ARG B1300     -28.690  21.398   5.806  1.00  2.070          N  
ATOM  20789  CA  ARG B1300     -30.015  21.854   6.257  1.00  1.970          C  
ATOM  20790  C   ARG B1300     -30.849  20.597   6.529  1.00  1.890          C  
ATOM  20791  O   ARG B1300     -30.311  19.504   6.349  1.00  2.580          O  
ATOM  20792  CB  ARG B1300     -30.625  22.684   5.133  1.00  2.800          C  
ATOM  20793  CG  ARG B1300     -31.028  21.888   3.888  1.00  2.800          C  
ATOM  20794  CD  ARG B1300     -31.348  22.782   2.749  1.00  2.800          C  
ATOM  20795  NE  ARG B1300     -32.562  23.611   2.946  1.00  2.800          N  
ATOM  20796  CZ  ARG B1300     -33.818  23.257   2.655  1.00  2.800          C  
ATOM  20797  NH1 ARG B1300     -34.129  22.061   2.182  1.00  2.800          N  
ATOM  20798  NH2 ARG B1300     -34.732  24.164   2.847  1.00  2.800          N  
ATOM  20799  H   ARG B1300     -28.693  20.679   5.099  1.00  2.480          H  
ATOM  20800  HA  ARG B1300     -29.914  22.437   7.177  1.00  2.360          H  
ATOM  20801 1HB  ARG B1300     -31.429  23.303   5.469  1.00  3.360          H  
ATOM  20802 2HB  ARG B1300     -29.854  23.358   4.776  1.00  3.360          H  
ATOM  20803 1HG  ARG B1300     -30.203  21.244   3.587  1.00  3.360          H  
ATOM  20804 2HG  ARG B1300     -31.905  21.274   4.096  1.00  3.360          H  
ATOM  20805 1HD  ARG B1300     -30.503  23.449   2.592  1.00  3.360          H  
ATOM  20806 2HD  ARG B1300     -31.481  22.185   1.849  1.00  3.360          H  
ATOM  20807  HE  ARG B1300     -32.466  24.588   3.299  1.00  3.360          H  
ATOM  20808 1HH1 ARG B1300     -33.412  21.368   2.027  1.00  3.360          H  
ATOM  20809 2HH1 ARG B1300     -35.093  21.843   1.964  1.00  3.360          H  
ATOM  20810 1HH2 ARG B1300     -34.419  25.089   3.190  1.00  3.360          H  
ATOM  20811 2HH2 ARG B1300     -35.704  23.990   2.643  1.00  3.360          H  
ATOM  20812  N   PRO B1301     -32.153  20.668   6.905  1.00  1.720          N  
ATOM  20813  CA  PRO B1301     -33.129  21.760   7.120  1.00  1.740          C  
ATOM  20814  C   PRO B1301     -32.896  22.606   8.356  1.00  1.580          C  
ATOM  20815  O   PRO B1301     -32.454  22.104   9.358  1.00  1.690          O  
ATOM  20816  CB  PRO B1301     -34.438  20.989   7.280  1.00  2.610          C  
ATOM  20817  CG  PRO B1301     -34.030  19.640   7.810  1.00  2.610          C  
ATOM  20818  CD  PRO B1301     -32.719  19.344   7.158  1.00  2.610          C  
ATOM  20819  HA  PRO B1301     -33.212  22.387   6.227  1.00  2.090          H  
ATOM  20820 1HB  PRO B1301     -35.094  21.534   7.967  1.00  3.130          H  
ATOM  20821 2HB  PRO B1301     -34.963  20.939   6.316  1.00  3.130          H  
ATOM  20822 1HG  PRO B1301     -33.929  19.666   8.898  1.00  3.130          H  
ATOM  20823 2HG  PRO B1301     -34.794  18.885   7.583  1.00  3.130          H  
ATOM  20824 1HD  PRO B1301     -32.070  18.786   7.854  1.00  3.130          H  
ATOM  20825 2HD  PRO B1301     -32.858  18.805   6.208  1.00  3.130          H  
ATOM  20826  N   PHE B1302     -33.305  23.852   8.320  1.00  1.510          N  
ATOM  20827  CA  PHE B1302     -33.189  24.768   9.449  1.00  1.490          C  
ATOM  20828  C   PHE B1302     -34.523  25.311   9.857  1.00  1.370          C  
ATOM  20829  O   PHE B1302     -35.535  24.924   9.285  1.00  1.440          O  
ATOM  20830  CB  PHE B1302     -32.368  25.947   9.102  1.00  2.090          C  
ATOM  20831  CG  PHE B1302     -31.099  25.655   8.698  1.00  2.090          C  
ATOM  20832  CD1 PHE B1302     -30.856  25.575   7.386  1.00  2.090          C  
ATOM  20833  CD2 PHE B1302     -30.104  25.453   9.602  1.00  2.090          C  
ATOM  20834  CE1 PHE B1302     -29.661  25.312   6.975  1.00  2.090          C  
ATOM  20835  CE2 PHE B1302     -28.873  25.199   9.183  1.00  2.090          C  
ATOM  20836  CZ  PHE B1302     -28.642  25.121   7.868  1.00  2.090          C  
ATOM  20837  H   PHE B1302     -33.694  24.213   7.461  1.00  1.810          H  
ATOM  20838  HA  PHE B1302     -32.747  24.239  10.293  1.00  1.790          H  
ATOM  20839 1HB  PHE B1302     -32.858  26.478   8.313  1.00  2.510          H  
ATOM  20840 2HB  PHE B1302     -32.299  26.597   9.957  1.00  2.510          H  
ATOM  20841  HD1 PHE B1302     -31.663  25.734   6.665  1.00  2.510          H  
ATOM  20842  HD2 PHE B1302     -30.315  25.496  10.666  1.00  2.510          H  
ATOM  20843  HE1 PHE B1302     -29.500  25.250   5.925  1.00  2.510          H  
ATOM  20844  HE2 PHE B1302     -28.066  25.053   9.894  1.00  2.510          H  
ATOM  20845  HZ  PHE B1302     -27.637  24.901   7.517  1.00  2.510          H  
ATOM  20846  N   ILE B1303     -34.559  26.150  10.894  1.00  1.370          N  
ATOM  20847  CA  ILE B1303     -35.827  26.751  11.209  1.00  1.330          C  
ATOM  20848  C   ILE B1303     -35.734  28.297  11.154  1.00  1.300          C  
ATOM  20849  O   ILE B1303     -36.337  28.922  10.269  1.00  1.320          O  
ATOM  20850  CB  ILE B1303     -36.308  26.145  12.573  1.00  1.880          C  
ATOM  20851  CG1 ILE B1303     -37.740  26.438  12.902  1.00  1.880          C  
ATOM  20852  CG2 ILE B1303     -35.448  26.601  13.790  1.00  1.880          C  
ATOM  20853  CD1 ILE B1303     -38.758  25.896  11.973  1.00  1.880          C  
ATOM  20854  H   ILE B1303     -33.713  26.472  11.380  1.00  1.640          H  
ATOM  20855  HA  ILE B1303     -36.536  26.455  10.445  1.00  1.600          H  
ATOM  20856  HB  ILE B1303     -36.225  25.065  12.488  1.00  2.250          H  
ATOM  20857 1HG1 ILE B1303     -37.914  25.965  13.837  1.00  2.250          H  
ATOM  20858 2HG1 ILE B1303     -37.873  27.505  13.017  1.00  2.250          H  
ATOM  20859 1HG2 ILE B1303     -35.795  26.122  14.680  1.00  2.250          H  
ATOM  20860 2HG2 ILE B1303     -34.400  26.347  13.630  1.00  2.250          H  
ATOM  20861 3HG2 ILE B1303     -35.537  27.657  13.968  1.00  2.250          H  
ATOM  20862 1HD1 ILE B1303     -39.745  26.124  12.349  1.00  2.250          H  
ATOM  20863 2HD1 ILE B1303     -38.641  26.348  11.018  1.00  2.250          H  
ATOM  20864 3HD1 ILE B1303     -38.645  24.817  11.886  1.00  2.250          H  
ATOM  20865  N   ASP B1304     -34.844  28.905  11.946  1.00  1.290          N  
ATOM  20866  CA  ASP B1304     -34.769  30.361  12.107  1.00  1.290          C  
ATOM  20867  C   ASP B1304     -34.033  30.958  10.973  1.00  1.290          C  
ATOM  20868  O   ASP B1304     -34.311  32.079  10.529  1.00  1.310          O  
ATOM  20869  CB  ASP B1304     -34.223  30.764  13.471  1.00  1.810          C  
ATOM  20870  CG  ASP B1304     -35.261  30.535  14.555  1.00  1.810          C  
ATOM  20871  OD1 ASP B1304     -36.303  31.144  14.438  1.00  1.810          O  
ATOM  20872  OD2 ASP B1304     -35.040  29.780  15.463  1.00  1.810          O  
ATOM  20873  H   ASP B1304     -34.231  28.331  12.526  1.00  1.550          H  
ATOM  20874  HA  ASP B1304     -35.760  30.756  12.085  1.00  1.550          H  
ATOM  20875 1HB  ASP B1304     -33.327  30.187  13.700  1.00  2.170          H  
ATOM  20876 2HB  ASP B1304     -33.956  31.798  13.465  1.00  2.170          H  
ATOM  20877  N   GLN B1305     -33.193  30.136  10.395  1.00  1.320          N  
ATOM  20878  CA  GLN B1305     -32.418  30.502   9.240  1.00  1.360          C  
ATOM  20879  C   GLN B1305     -33.324  31.201   8.215  1.00  1.450          C  
ATOM  20880  O   GLN B1305     -32.898  32.160   7.582  1.00  1.490          O  
ATOM  20881  CB  GLN B1305     -31.849  29.226   8.629  1.00  1.890          C  
ATOM  20882  CG  GLN B1305     -30.869  29.343   7.499  1.00  1.890          C  
ATOM  20883  CD  GLN B1305     -29.520  29.885   7.908  1.00  1.890          C  
ATOM  20884  OE1 GLN B1305     -28.977  30.860   7.345  1.00  1.890          O  
ATOM  20885  NE2 GLN B1305     -28.947  29.273   8.937  1.00  1.890          N  
ATOM  20886  H   GLN B1305     -33.024  29.234  10.862  1.00  1.580          H  
ATOM  20887  HA  GLN B1305     -31.630  31.173   9.548  1.00  1.630          H  
ATOM  20888 1HB  GLN B1305     -31.392  28.643   9.416  1.00  2.270          H  
ATOM  20889 2HB  GLN B1305     -32.681  28.668   8.238  1.00  2.270          H  
ATOM  20890 1HG  GLN B1305     -30.720  28.371   7.063  1.00  2.270          H  
ATOM  20891 2HG  GLN B1305     -31.304  29.981   6.787  1.00  2.270          H  
ATOM  20892 1HE2 GLN B1305     -28.078  29.611   9.297  1.00  2.270          H  
ATOM  20893 2HE2 GLN B1305     -29.387  28.488   9.384  1.00  2.270          H  
ATOM  20894  N   GLY B1306     -34.559  30.695   8.011  1.00  1.540          N  
ATOM  20895  CA  GLY B1306     -35.464  31.307   7.049  1.00  1.680          C  
ATOM  20896  C   GLY B1306     -36.385  32.364   7.647  1.00  1.590          C  
ATOM  20897  O   GLY B1306     -36.641  33.412   7.048  1.00  1.650          O  
ATOM  20898  H   GLY B1306     -34.901  29.908   8.570  1.00  1.850          H  
ATOM  20899 1HA  GLY B1306     -34.893  31.735   6.237  1.00  2.020          H  
ATOM  20900 2HA  GLY B1306     -36.091  30.529   6.636  1.00  2.020          H  
ATOM  20901  N   LEU B1307     -36.861  32.083   8.846  1.00  1.520          N  
ATOM  20902  CA  LEU B1307     -37.882  32.860   9.531  1.00  1.460          C  
ATOM  20903  C   LEU B1307     -37.454  34.283   9.808  1.00  1.310          C  
ATOM  20904  O   LEU B1307     -38.272  35.204   9.758  1.00  1.280          O  
ATOM  20905  CB  LEU B1307     -38.175  32.102  10.790  1.00  2.070          C  
ATOM  20906  CG  LEU B1307     -38.767  30.702  10.510  1.00  2.070          C  
ATOM  20907  CD1 LEU B1307     -38.643  29.880  11.720  1.00  2.070          C  
ATOM  20908  CD2 LEU B1307     -40.216  30.798  10.095  1.00  2.070          C  
ATOM  20909  H   LEU B1307     -36.554  31.218   9.297  1.00  1.820          H  
ATOM  20910  HA  LEU B1307     -38.755  32.903   8.906  1.00  1.750          H  
ATOM  20911 1HB  LEU B1307     -37.286  32.025  11.366  1.00  2.480          H  
ATOM  20912 2HB  LEU B1307     -38.903  32.665  11.363  1.00  2.480          H  
ATOM  20913  HG  LEU B1307     -38.221  30.227   9.716  1.00  2.480          H  
ATOM  20914 1HD1 LEU B1307     -39.024  28.893  11.503  1.00  2.480          H  
ATOM  20915 2HD1 LEU B1307     -37.666  29.803  12.030  1.00  2.480          H  
ATOM  20916 3HD1 LEU B1307     -39.125  30.270  12.469  1.00  2.480          H  
ATOM  20917 1HD2 LEU B1307     -40.604  29.805   9.909  1.00  2.480          H  
ATOM  20918 2HD2 LEU B1307     -40.809  31.270  10.862  1.00  2.480          H  
ATOM  20919 3HD2 LEU B1307     -40.307  31.355   9.212  1.00  2.480          H  
ATOM  20920  N   TRP B1308     -36.163  34.496  10.041  1.00  1.250          N  
ATOM  20921  CA  TRP B1308     -35.642  35.840  10.298  1.00  1.140          C  
ATOM  20922  C   TRP B1308     -35.990  36.891   9.217  1.00  1.180          C  
ATOM  20923  O   TRP B1308     -35.882  38.098   9.489  1.00  1.120          O  
ATOM  20924  CB  TRP B1308     -34.124  35.825  10.523  1.00  1.640          C  
ATOM  20925  CG  TRP B1308     -33.717  35.426  11.904  1.00  1.640          C  
ATOM  20926  CD1 TRP B1308     -33.099  34.290  12.299  1.00  1.640          C  
ATOM  20927  CD2 TRP B1308     -33.901  36.213  13.096  1.00  1.640          C  
ATOM  20928  NE1 TRP B1308     -32.906  34.307  13.650  1.00  1.640          N  
ATOM  20929  CE2 TRP B1308     -33.383  35.480  14.150  1.00  1.640          C  
ATOM  20930  CE3 TRP B1308     -34.451  37.462  13.340  1.00  1.640          C  
ATOM  20931  CZ2 TRP B1308     -33.392  35.957  15.443  1.00  1.640          C  
ATOM  20932  CZ3 TRP B1308     -34.448  37.946  14.629  1.00  1.640          C  
ATOM  20933  CH2 TRP B1308     -33.926  37.214  15.651  1.00  1.640          C  
ATOM  20934  H   TRP B1308     -35.528  33.687  10.105  1.00  1.500          H  
ATOM  20935  HA  TRP B1308     -36.092  36.175  11.231  1.00  1.370          H  
ATOM  20936 1HB  TRP B1308     -33.674  35.102   9.843  1.00  1.970          H  
ATOM  20937 2HB  TRP B1308     -33.699  36.800  10.295  1.00  1.970          H  
ATOM  20938  HD1 TRP B1308     -32.801  33.486  11.642  1.00  1.970          H  
ATOM  20939  HE1 TRP B1308     -32.468  33.577  14.203  1.00  1.970          H  
ATOM  20940  HE3 TRP B1308     -34.866  38.057  12.526  1.00  1.970          H  
ATOM  20941  HZ2 TRP B1308     -32.989  35.387  16.277  1.00  1.970          H  
ATOM  20942  HZ3 TRP B1308     -34.875  38.935  14.808  1.00  1.970          H  
ATOM  20943  HH2 TRP B1308     -33.944  37.626  16.656  1.00  1.970          H  
ATOM  20944  N   ILE B1309     -36.389  36.462   8.007  1.00  1.280          N  
ATOM  20945  CA  ILE B1309     -36.728  37.406   6.939  1.00  1.340          C  
ATOM  20946  C   ILE B1309     -37.943  38.258   7.324  1.00  1.290          C  
ATOM  20947  O   ILE B1309     -38.175  39.320   6.739  1.00  1.310          O  
ATOM  20948  CB  ILE B1309     -36.987  36.687   5.593  1.00  1.850          C  
ATOM  20949  CG1 ILE B1309     -36.883  37.682   4.355  1.00  1.850          C  
ATOM  20950  CG2 ILE B1309     -38.365  36.006   5.602  1.00  1.850          C  
ATOM  20951  CD1 ILE B1309     -35.489  38.296   4.079  1.00  1.850          C  
ATOM  20952  H   ILE B1309     -36.453  35.449   7.826  1.00  1.540          H  
ATOM  20953  HA  ILE B1309     -35.881  38.066   6.814  1.00  1.610          H  
ATOM  20954  HB  ILE B1309     -36.256  35.920   5.470  1.00  2.220          H  
ATOM  20955 1HG1 ILE B1309     -37.131  37.128   3.493  1.00  2.220          H  
ATOM  20956 2HG1 ILE B1309     -37.601  38.492   4.470  1.00  2.220          H  
ATOM  20957 1HG2 ILE B1309     -38.510  35.465   4.669  1.00  2.220          H  
ATOM  20958 2HG2 ILE B1309     -38.393  35.315   6.431  1.00  2.220          H  
ATOM  20959 3HG2 ILE B1309     -39.159  36.735   5.709  1.00  2.220          H  
ATOM  20960 1HD1 ILE B1309     -35.528  38.912   3.188  1.00  2.220          H  
ATOM  20961 2HD1 ILE B1309     -35.165  38.908   4.906  1.00  2.220          H  
ATOM  20962 3HD1 ILE B1309     -34.778  37.501   3.919  1.00  2.220          H  
ATOM  20963  N   ILE B1310     -38.751  37.761   8.269  1.00  1.250          N  
ATOM  20964  CA  ILE B1310     -39.935  38.466   8.726  1.00  1.230          C  
ATOM  20965  C   ILE B1310     -39.512  39.748   9.403  1.00  1.180          C  
ATOM  20966  O   ILE B1310     -40.124  40.801   9.179  1.00  1.180          O  
ATOM  20967  CB  ILE B1310     -40.741  37.591   9.699  1.00  1.730          C  
ATOM  20968  CG1 ILE B1310     -41.323  36.386   8.891  1.00  1.730          C  
ATOM  20969  CG2 ILE B1310     -41.867  38.454  10.373  1.00  1.730          C  
ATOM  20970  CD1 ILE B1310     -41.866  35.264   9.733  1.00  1.730          C  
ATOM  20971  H   ILE B1310     -38.507  36.863   8.700  1.00  1.500          H  
ATOM  20972  HA  ILE B1310     -40.547  38.718   7.880  1.00  1.480          H  
ATOM  20973  HB  ILE B1310     -40.085  37.181  10.466  1.00  2.080          H  
ATOM  20974 1HG1 ILE B1310     -42.126  36.744   8.247  1.00  2.080          H  
ATOM  20975 2HG1 ILE B1310     -40.531  35.976   8.263  1.00  2.080          H  
ATOM  20976 1HG2 ILE B1310     -42.443  37.845  11.050  1.00  2.080          H  
ATOM  20977 2HG2 ILE B1310     -41.433  39.275  10.939  1.00  2.080          H  
ATOM  20978 3HG2 ILE B1310     -42.523  38.860   9.605  1.00  2.080          H  
ATOM  20979 1HD1 ILE B1310     -42.226  34.485   9.078  1.00  2.080          H  
ATOM  20980 2HD1 ILE B1310     -41.070  34.868  10.364  1.00  2.080          H  
ATOM  20981 3HD1 ILE B1310     -42.681  35.618  10.348  1.00  2.080          H  
ATOM  20982  N   SER B1311     -38.502  39.648  10.263  1.00  1.150          N  
ATOM  20983  CA  SER B1311     -37.975  40.797  10.965  1.00  1.120          C  
ATOM  20984  C   SER B1311     -37.396  41.764   9.964  1.00  1.140          C  
ATOM  20985  O   SER B1311     -37.791  42.925   9.920  1.00  1.130          O  
ATOM  20986  CB  SER B1311     -36.888  40.390  11.926  1.00  1.580          C  
ATOM  20987  OG  SER B1311     -36.365  41.507  12.576  1.00  1.580          O  
ATOM  20988  H   SER B1311     -38.067  38.747  10.397  1.00  1.380          H  
ATOM  20989  HA  SER B1311     -38.774  41.287  11.501  1.00  1.340          H  
ATOM  20990 1HB  SER B1311     -37.278  39.682  12.658  1.00  1.900          H  
ATOM  20991 2HB  SER B1311     -36.091  39.890  11.379  1.00  1.900          H  
ATOM  20992  HG  SER B1311     -35.434  41.273  12.785  1.00  1.900          H  
ATOM  20993  N   THR B1312     -36.566  41.247   9.052  1.00  1.170          N  
ATOM  20994  CA  THR B1312     -35.900  42.085   8.058  1.00  1.190          C  
ATOM  20995  C   THR B1312     -36.891  42.904   7.249  1.00  1.210          C  
ATOM  20996  O   THR B1312     -36.697  44.113   7.055  1.00  1.200          O  
ATOM  20997  CB  THR B1312     -35.081  41.225   7.088  1.00  1.660          C  
ATOM  20998  OG1 THR B1312     -34.088  40.507   7.808  1.00  1.660          O  
ATOM  20999  CG2 THR B1312     -34.389  42.102   6.065  1.00  1.660          C  
ATOM  21000  H   THR B1312     -36.332  40.256   9.121  1.00  1.400          H  
ATOM  21001  HA  THR B1312     -35.237  42.775   8.571  1.00  1.430          H  
ATOM  21002  HB  THR B1312     -35.737  40.526   6.583  1.00  1.990          H  
ATOM  21003  HG1 THR B1312     -34.504  39.952   8.474  1.00  1.990          H  
ATOM  21004 1HG2 THR B1312     -33.814  41.478   5.398  1.00  1.990          H  
ATOM  21005 2HG2 THR B1312     -35.116  42.662   5.493  1.00  1.990          H  
ATOM  21006 3HG2 THR B1312     -33.729  42.795   6.584  1.00  1.990          H  
ATOM  21007  N   LEU B1313     -37.951  42.259   6.768  1.00  1.260          N  
ATOM  21008  CA  LEU B1313     -38.929  42.968   5.981  1.00  1.270          C  
ATOM  21009  C   LEU B1313     -39.632  44.004   6.856  1.00  1.250          C  
ATOM  21010  O   LEU B1313     -39.837  45.143   6.424  1.00  1.260          O  
ATOM  21011  CB  LEU B1313     -39.919  41.984   5.350  1.00  1.770          C  
ATOM  21012  CG  LEU B1313     -40.928  42.518   4.261  1.00  1.770          C  
ATOM  21013  CD1 LEU B1313     -42.077  43.231   4.875  1.00  1.770          C  
ATOM  21014  CD2 LEU B1313     -40.267  43.443   3.319  1.00  1.770          C  
ATOM  21015  H   LEU B1313     -38.059  41.252   6.924  1.00  1.510          H  
ATOM  21016  HA  LEU B1313     -38.393  43.484   5.195  1.00  1.520          H  
ATOM  21017 1HB  LEU B1313     -39.337  41.184   4.887  1.00  2.130          H  
ATOM  21018 2HB  LEU B1313     -40.504  41.535   6.160  1.00  2.130          H  
ATOM  21019  HG  LEU B1313     -41.295  41.666   3.706  1.00  2.130          H  
ATOM  21020 1HD1 LEU B1313     -42.715  43.549   4.086  1.00  2.130          H  
ATOM  21021 2HD1 LEU B1313     -42.606  42.593   5.553  1.00  2.130          H  
ATOM  21022 3HD1 LEU B1313     -41.759  44.079   5.397  1.00  2.130          H  
ATOM  21023 1HD2 LEU B1313     -40.985  43.730   2.585  1.00  2.130          H  
ATOM  21024 2HD2 LEU B1313     -39.902  44.334   3.829  1.00  2.130          H  
ATOM  21025 3HD2 LEU B1313     -39.463  42.949   2.842  1.00  2.130          H  
ATOM  21026  N   HIS B1314     -40.058  43.615   8.061  1.00  1.220          N  
ATOM  21027  CA  HIS B1314     -40.750  44.542   8.941  1.00  1.200          C  
ATOM  21028  C   HIS B1314     -39.908  45.781   9.246  1.00  1.170          C  
ATOM  21029  O   HIS B1314     -40.426  46.905   9.201  1.00  1.190          O  
ATOM  21030  CB  HIS B1314     -41.130  43.862  10.246  1.00  1.690          C  
ATOM  21031  CG  HIS B1314     -41.889  44.742  11.170  1.00  1.690          C  
ATOM  21032  ND1 HIS B1314     -41.282  45.450  12.173  1.00  1.690          N  
ATOM  21033  CD2 HIS B1314     -43.205  45.048  11.240  1.00  1.690          C  
ATOM  21034  CE1 HIS B1314     -42.187  46.170  12.812  1.00  1.690          C  
ATOM  21035  NE2 HIS B1314     -43.356  45.937  12.271  1.00  1.690          N  
ATOM  21036  H   HIS B1314     -39.909  42.654   8.389  1.00  1.460          H  
ATOM  21037  HA  HIS B1314     -41.666  44.875   8.458  1.00  1.440          H  
ATOM  21038 1HB  HIS B1314     -41.683  42.955  10.061  1.00  2.030          H  
ATOM  21039 2HB  HIS B1314     -40.210  43.575  10.739  1.00  2.030          H  
ATOM  21040  HD2 HIS B1314     -43.995  44.674  10.604  1.00  2.030          H  
ATOM  21041  HE1 HIS B1314     -41.999  46.841  13.652  1.00  2.030          H  
ATOM  21042  HE2 HIS B1314     -44.249  46.367  12.574  1.00  2.030          H  
ATOM  21043  N   THR B1315     -38.614  45.593   9.560  1.00  1.140          N  
ATOM  21044  CA  THR B1315     -37.741  46.714   9.873  1.00  1.100          C  
ATOM  21045  C   THR B1315     -37.571  47.606   8.651  1.00  1.140          C  
ATOM  21046  O   THR B1315     -37.536  48.837   8.780  1.00  1.150          O  
ATOM  21047  CB  THR B1315     -36.367  46.227  10.395  1.00  1.560          C  
ATOM  21048  OG1 THR B1315     -35.767  45.345   9.444  1.00  1.560          O  
ATOM  21049  CG2 THR B1315     -36.515  45.491  11.719  1.00  1.560          C  
ATOM  21050  H   THR B1315     -38.238  44.644   9.595  1.00  1.370          H  
ATOM  21051  HA  THR B1315     -38.211  47.303  10.661  1.00  1.320          H  
ATOM  21052  HB  THR B1315     -35.718  47.083  10.534  1.00  1.870          H  
ATOM  21053  HG1 THR B1315     -35.549  45.814   8.636  1.00  1.870          H  
ATOM  21054 1HG2 THR B1315     -35.535  45.161  12.059  1.00  1.870          H  
ATOM  21055 2HG2 THR B1315     -36.955  46.159  12.455  1.00  1.870          H  
ATOM  21056 3HG2 THR B1315     -37.156  44.627  11.592  1.00  1.870          H  
ATOM  21057  N   TYR B1316     -37.499  46.995   7.463  1.00  1.190          N  
ATOM  21058  CA  TYR B1316     -37.414  47.740   6.220  1.00  1.250          C  
ATOM  21059  C   TYR B1316     -38.618  48.643   6.073  1.00  1.290          C  
ATOM  21060  O   TYR B1316     -38.473  49.847   5.838  1.00  1.300          O  
ATOM  21061  CB  TYR B1316     -37.278  46.798   5.018  1.00  1.730          C  
ATOM  21062  CG  TYR B1316     -37.354  47.515   3.737  1.00  1.730          C  
ATOM  21063  CD1 TYR B1316     -36.247  48.166   3.229  1.00  1.730          C  
ATOM  21064  CD2 TYR B1316     -38.567  47.561   3.073  1.00  1.730          C  
ATOM  21065  CE1 TYR B1316     -36.364  48.872   2.066  1.00  1.730          C  
ATOM  21066  CE2 TYR B1316     -38.681  48.268   1.920  1.00  1.730          C  
ATOM  21067  CZ  TYR B1316     -37.593  48.933   1.413  1.00  1.730          C  
ATOM  21068  OH  TYR B1316     -37.714  49.679   0.262  1.00  1.730          O  
ATOM  21069  H   TYR B1316     -37.455  45.971   7.434  1.00  1.430          H  
ATOM  21070  HA  TYR B1316     -36.555  48.390   6.247  1.00  1.500          H  
ATOM  21071 1HB  TYR B1316     -36.322  46.283   5.073  1.00  2.070          H  
ATOM  21072 2HB  TYR B1316     -38.050  46.048   5.037  1.00  2.070          H  
ATOM  21073  HD1 TYR B1316     -35.293  48.130   3.754  1.00  2.070          H  
ATOM  21074  HD2 TYR B1316     -39.439  47.046   3.481  1.00  2.070          H  
ATOM  21075  HE1 TYR B1316     -35.506  49.396   1.665  1.00  2.070          H  
ATOM  21076  HE2 TYR B1316     -39.638  48.313   1.404  1.00  2.070          H  
ATOM  21077  HH  TYR B1316     -38.657  49.714  -0.034  1.00  2.070          H  
ATOM  21078  N   LEU B1317     -39.815  48.071   6.221  1.00  1.300          N  
ATOM  21079  CA  LEU B1317     -41.028  48.850   6.094  1.00  1.350          C  
ATOM  21080  C   LEU B1317     -41.130  49.945   7.125  1.00  1.330          C  
ATOM  21081  O   LEU B1317     -41.462  51.086   6.806  1.00  1.370          O  
ATOM  21082  CB  LEU B1317     -42.253  47.962   6.334  1.00  1.870          C  
ATOM  21083  CG  LEU B1317     -42.653  46.956   5.309  1.00  1.870          C  
ATOM  21084  CD1 LEU B1317     -43.705  46.046   5.914  1.00  1.870          C  
ATOM  21085  CD2 LEU B1317     -43.233  47.657   4.181  1.00  1.870          C  
ATOM  21086  H   LEU B1317     -39.864  47.065   6.410  1.00  1.560          H  
ATOM  21087  HA  LEU B1317     -41.041  49.303   5.105  1.00  1.620          H  
ATOM  21088 1HB  LEU B1317     -42.089  47.419   7.259  1.00  2.240          H  
ATOM  21089 2HB  LEU B1317     -43.093  48.606   6.478  1.00  2.240          H  
ATOM  21090  HG  LEU B1317     -41.797  46.365   4.985  1.00  2.240          H  
ATOM  21091 1HD1 LEU B1317     -44.036  45.324   5.182  1.00  2.240          H  
ATOM  21092 2HD1 LEU B1317     -43.278  45.528   6.764  1.00  2.240          H  
ATOM  21093 3HD1 LEU B1317     -44.550  46.633   6.241  1.00  2.240          H  
ATOM  21094 1HD2 LEU B1317     -43.571  46.939   3.455  1.00  2.240          H  
ATOM  21095 2HD2 LEU B1317     -44.074  48.235   4.543  1.00  2.240          H  
ATOM  21096 3HD2 LEU B1317     -42.506  48.317   3.726  1.00  2.240          H  
ATOM  21097  N   ALA B1318     -40.818  49.637   8.378  1.00  1.270          N  
ATOM  21098  CA  ALA B1318     -40.951  50.654   9.395  1.00  1.260          C  
ATOM  21099  C   ALA B1318     -40.041  51.835   9.136  1.00  1.260          C  
ATOM  21100  O   ALA B1318     -40.449  52.990   9.246  1.00  1.290          O  
ATOM  21101  CB  ALA B1318     -40.682  50.050  10.744  1.00  1.770          C  
ATOM  21102  H   ALA B1318     -40.542  48.683   8.631  1.00  1.520          H  
ATOM  21103  HA  ALA B1318     -41.948  51.023   9.362  1.00  1.510          H  
ATOM  21104 1HB  ALA B1318     -40.817  50.795  11.482  1.00  2.120          H  
ATOM  21105 2HB  ALA B1318     -41.370  49.229  10.925  1.00  2.120          H  
ATOM  21106 3HB  ALA B1318     -39.663  49.678  10.780  1.00  2.120          H  
ATOM  21107  N   TYR B1319     -38.821  51.572   8.713  1.00  1.240          N  
ATOM  21108  CA  TYR B1319     -37.912  52.656   8.452  1.00  1.250          C  
ATOM  21109  C   TYR B1319     -38.298  53.503   7.232  1.00  1.340          C  
ATOM  21110  O   TYR B1319     -38.217  54.742   7.280  1.00  1.460          O  
ATOM  21111  CB  TYR B1319     -36.493  52.140   8.312  1.00  1.750          C  
ATOM  21112  CG  TYR B1319     -35.522  53.257   8.196  1.00  1.750          C  
ATOM  21113  CD1 TYR B1319     -35.242  53.989   9.330  1.00  1.750          C  
ATOM  21114  CD2 TYR B1319     -34.927  53.580   6.985  1.00  1.750          C  
ATOM  21115  CE1 TYR B1319     -34.403  55.044   9.261  1.00  1.750          C  
ATOM  21116  CE2 TYR B1319     -34.072  54.654   6.922  1.00  1.750          C  
ATOM  21117  CZ  TYR B1319     -33.825  55.393   8.061  1.00  1.750          C  
ATOM  21118  OH  TYR B1319     -33.001  56.484   8.022  1.00  1.750          O  
ATOM  21119  H   TYR B1319     -38.493  50.605   8.628  1.00  1.490          H  
ATOM  21120  HA  TYR B1319     -37.938  53.318   9.314  1.00  1.500          H  
ATOM  21121 1HB  TYR B1319     -36.230  51.521   9.171  1.00  2.100          H  
ATOM  21122 2HB  TYR B1319     -36.435  51.530   7.418  1.00  2.100          H  
ATOM  21123  HD1 TYR B1319     -35.707  53.732  10.280  1.00  2.100          H  
ATOM  21124  HD2 TYR B1319     -35.139  52.999   6.092  1.00  2.100          H  
ATOM  21125  HE1 TYR B1319     -34.190  55.628  10.145  1.00  2.100          H  
ATOM  21126  HE2 TYR B1319     -33.601  54.928   5.979  1.00  2.100          H  
ATOM  21127  HH  TYR B1319     -33.313  57.138   8.694  1.00  2.100          H  
ATOM  21128  N   THR B1320     -38.675  52.847   6.112  1.00  1.340          N  
ATOM  21129  CA  THR B1320     -38.921  53.551   4.845  1.00  1.430          C  
ATOM  21130  C   THR B1320     -40.376  53.900   4.460  1.00  1.500          C  
ATOM  21131  O   THR B1320     -40.564  54.691   3.533  1.00  1.560          O  
ATOM  21132  CB  THR B1320     -38.410  52.690   3.674  1.00  1.970          C  
ATOM  21133  OG1 THR B1320     -39.213  51.493   3.577  1.00  1.970          O  
ATOM  21134  CG2 THR B1320     -36.963  52.276   3.932  1.00  1.970          C  
ATOM  21135  H   THR B1320     -38.736  51.820   6.109  1.00  1.610          H  
ATOM  21136  HA  THR B1320     -38.358  54.482   4.876  1.00  1.720          H  
ATOM  21137  HB  THR B1320     -38.475  53.251   2.745  1.00  2.360          H  
ATOM  21138  HG1 THR B1320     -38.920  50.990   2.796  1.00  2.360          H  
ATOM  21139 1HG2 THR B1320     -36.628  51.665   3.114  1.00  2.360          H  
ATOM  21140 2HG2 THR B1320     -36.340  53.161   4.010  1.00  2.360          H  
ATOM  21141 3HG2 THR B1320     -36.892  51.702   4.852  1.00  2.360          H  
ATOM  21142  N   GLU B1321     -41.383  53.287   5.108  1.00  1.490          N  
ATOM  21143  CA  GLU B1321     -42.827  53.386   4.796  1.00  1.560          C  
ATOM  21144  C   GLU B1321     -43.169  52.813   3.420  1.00  1.610          C  
ATOM  21145  O   GLU B1321     -44.250  53.045   2.863  1.00  1.680          O  
ATOM  21146  CB  GLU B1321     -43.372  54.826   4.825  1.00  2.160          C  
ATOM  21147  CG  GLU B1321     -43.350  55.535   6.147  1.00  2.160          C  
ATOM  21148  CD  GLU B1321     -44.012  56.886   6.037  1.00  2.160          C  
ATOM  21149  OE1 GLU B1321     -44.083  57.397   4.945  1.00  2.160          O  
ATOM  21150  OE2 GLU B1321     -44.490  57.381   7.021  1.00  2.160          O  
ATOM  21151  H   GLU B1321     -41.159  52.624   5.852  1.00  1.790          H  
ATOM  21152  HA  GLU B1321     -43.356  52.819   5.556  1.00  1.870          H  
ATOM  21153 1HB  GLU B1321     -42.842  55.444   4.107  1.00  2.590          H  
ATOM  21154 2HB  GLU B1321     -44.415  54.807   4.512  1.00  2.590          H  
ATOM  21155 1HG  GLU B1321     -43.873  54.929   6.892  1.00  2.590          H  
ATOM  21156 2HG  GLU B1321     -42.324  55.651   6.466  1.00  2.590          H  
ATOM  21157  N   ASP B1322     -42.294  51.974   2.891  1.00  1.580          N  
ATOM  21158  CA  ASP B1322     -42.507  51.391   1.581  1.00  1.630          C  
ATOM  21159  C   ASP B1322     -43.413  50.173   1.605  1.00  1.640          C  
ATOM  21160  O   ASP B1322     -42.991  49.066   1.291  1.00  1.620          O  
ATOM  21161  CB  ASP B1322     -41.150  51.017   1.000  1.00  2.260          C  
ATOM  21162  CG  ASP B1322     -41.157  50.571  -0.445  1.00  2.260          C  
ATOM  21163  OD1 ASP B1322     -42.117  50.805  -1.142  1.00  2.260          O  
ATOM  21164  OD2 ASP B1322     -40.150  50.013  -0.844  1.00  2.260          O  
ATOM  21165  H   ASP B1322     -41.420  51.795   3.384  1.00  1.900          H  
ATOM  21166  HA  ASP B1322     -42.967  52.147   0.942  1.00  1.960          H  
ATOM  21167 1HB  ASP B1322     -40.483  51.877   1.087  1.00  2.710          H  
ATOM  21168 2HB  ASP B1322     -40.734  50.235   1.608  1.00  2.710          H  
ATOM  21169  N   TYR B1323     -44.692  50.382   1.909  1.00  1.670          N  
ATOM  21170  CA  TYR B1323     -45.643  49.263   2.015  1.00  1.680          C  
ATOM  21171  C   TYR B1323     -45.760  48.498   0.702  1.00  1.730          C  
ATOM  21172  O   TYR B1323     -46.058  47.306   0.703  1.00  1.750          O  
ATOM  21173  CB  TYR B1323     -47.008  49.718   2.522  1.00  2.350          C  
ATOM  21174  CG  TYR B1323     -47.808  50.469   1.544  1.00  2.350          C  
ATOM  21175  CD1 TYR B1323     -48.692  49.794   0.724  1.00  2.350          C  
ATOM  21176  CD2 TYR B1323     -47.665  51.840   1.445  1.00  2.350          C  
ATOM  21177  CE1 TYR B1323     -49.432  50.489  -0.193  1.00  2.350          C  
ATOM  21178  CE2 TYR B1323     -48.406  52.537   0.522  1.00  2.350          C  
ATOM  21179  CZ  TYR B1323     -49.287  51.870  -0.296  1.00  2.350          C  
ATOM  21180  OH  TYR B1323     -50.030  52.570  -1.226  1.00  2.350          O  
ATOM  21181  H   TYR B1323     -44.946  51.349   2.130  1.00  2.000          H  
ATOM  21182  HA  TYR B1323     -45.276  48.557   2.736  1.00  2.020          H  
ATOM  21183 1HB  TYR B1323     -47.585  48.846   2.835  1.00  2.820          H  
ATOM  21184 2HB  TYR B1323     -46.879  50.330   3.386  1.00  2.820          H  
ATOM  21185  HD1 TYR B1323     -48.798  48.709   0.804  1.00  2.820          H  
ATOM  21186  HD2 TYR B1323     -46.964  52.369   2.091  1.00  2.820          H  
ATOM  21187  HE1 TYR B1323     -50.127  49.960  -0.843  1.00  2.820          H  
ATOM  21188  HE2 TYR B1323     -48.295  53.617   0.436  1.00  2.820          H  
ATOM  21189  HH  TYR B1323     -50.581  51.958  -1.715  1.00  2.820          H  
ATOM  21190  N   ASP B1324     -45.456  49.166  -0.408  1.00  1.760          N  
ATOM  21191  CA  ASP B1324     -45.509  48.604  -1.745  1.00  1.800          C  
ATOM  21192  C   ASP B1324     -44.580  47.408  -1.926  1.00  1.780          C  
ATOM  21193  O   ASP B1324     -44.830  46.571  -2.795  1.00  1.820          O  
ATOM  21194  CB  ASP B1324     -45.193  49.687  -2.780  1.00  2.500          C  
ATOM  21195  CG  ASP B1324     -46.362  50.652  -3.052  1.00  2.500          C  
ATOM  21196  OD1 ASP B1324     -47.491  50.262  -2.887  1.00  2.500          O  
ATOM  21197  OD2 ASP B1324     -46.112  51.776  -3.400  1.00  2.500          O  
ATOM  21198  H   ASP B1324     -45.188  50.137  -0.316  1.00  2.110          H  
ATOM  21199  HA  ASP B1324     -46.529  48.266  -1.922  1.00  2.160          H  
ATOM  21200 1HB  ASP B1324     -44.335  50.272  -2.429  1.00  3.000          H  
ATOM  21201 2HB  ASP B1324     -44.899  49.218  -3.720  1.00  3.000          H  
ATOM  21202  N   ILE B1325     -43.530  47.275  -1.094  1.00  1.720          N  
ATOM  21203  CA  ILE B1325     -42.622  46.130  -1.221  1.00  1.710          C  
ATOM  21204  C   ILE B1325     -43.393  44.827  -1.079  1.00  1.720          C  
ATOM  21205  O   ILE B1325     -43.047  43.830  -1.702  1.00  1.740          O  
ATOM  21206  CB  ILE B1325     -41.470  46.148  -0.174  1.00  2.400          C  
ATOM  21207  CG1 ILE B1325     -40.360  45.065  -0.576  1.00  2.400          C  
ATOM  21208  CG2 ILE B1325     -42.008  45.912   1.235  1.00  2.400          C  
ATOM  21209  CD1 ILE B1325     -39.038  45.108   0.213  1.00  2.400          C  
ATOM  21210  H   ILE B1325     -43.361  47.974  -0.359  1.00  2.060          H  
ATOM  21211  HA  ILE B1325     -42.171  46.163  -2.208  1.00  2.050          H  
ATOM  21212  HB  ILE B1325     -41.003  47.136  -0.207  1.00  2.880          H  
ATOM  21213 1HG1 ILE B1325     -40.782  44.079  -0.444  1.00  2.880          H  
ATOM  21214 2HG1 ILE B1325     -40.123  45.203  -1.633  1.00  2.880          H  
ATOM  21215 1HG2 ILE B1325     -41.208  45.987   1.955  1.00  2.880          H  
ATOM  21216 2HG2 ILE B1325     -42.736  46.667   1.437  1.00  2.880          H  
ATOM  21217 3HG2 ILE B1325     -42.466  44.939   1.323  1.00  2.880          H  
ATOM  21218 1HD1 ILE B1325     -38.367  44.328  -0.159  1.00  2.880          H  
ATOM  21219 2HD1 ILE B1325     -38.571  46.051   0.100  1.00  2.880          H  
ATOM  21220 3HD1 ILE B1325     -39.218  44.944   1.254  1.00  2.880          H  
ATOM  21221  N   LEU B1326     -44.469  44.843  -0.290  1.00  1.720          N  
ATOM  21222  CA  LEU B1326     -45.271  43.677  -0.006  1.00  1.730          C  
ATOM  21223  C   LEU B1326     -45.913  43.090  -1.243  1.00  1.760          C  
ATOM  21224  O   LEU B1326     -46.180  41.882  -1.299  1.00  1.760          O  
ATOM  21225  CB  LEU B1326     -46.322  44.067   1.034  1.00  2.420          C  
ATOM  21226  CG  LEU B1326     -45.748  44.384   2.449  1.00  2.420          C  
ATOM  21227  CD1 LEU B1326     -46.825  44.992   3.329  1.00  2.420          C  
ATOM  21228  CD2 LEU B1326     -45.239  43.096   3.088  1.00  2.420          C  
ATOM  21229  H   LEU B1326     -44.746  45.718   0.164  1.00  2.060          H  
ATOM  21230  HA  LEU B1326     -44.621  42.926   0.411  1.00  2.080          H  
ATOM  21231 1HB  LEU B1326     -46.840  44.952   0.677  1.00  2.900          H  
ATOM  21232 2HB  LEU B1326     -47.050  43.274   1.122  1.00  2.900          H  
ATOM  21233  HG  LEU B1326     -44.937  45.107   2.361  1.00  2.900          H  
ATOM  21234 1HD1 LEU B1326     -46.412  45.221   4.303  1.00  2.900          H  
ATOM  21235 2HD1 LEU B1326     -47.186  45.916   2.868  1.00  2.900          H  
ATOM  21236 3HD1 LEU B1326     -47.650  44.290   3.444  1.00  2.900          H  
ATOM  21237 1HD2 LEU B1326     -44.865  43.318   4.060  1.00  2.900          H  
ATOM  21238 2HD2 LEU B1326     -46.053  42.409   3.176  1.00  2.900          H  
ATOM  21239 3HD2 LEU B1326     -44.450  42.640   2.510  1.00  2.900          H  
ATOM  21240  N   ASN B1327     -46.181  43.923  -2.245  1.00  1.780          N  
ATOM  21241  CA  ASN B1327     -46.822  43.432  -3.441  1.00  1.790          C  
ATOM  21242  C   ASN B1327     -45.829  43.183  -4.580  1.00  1.800          C  
ATOM  21243  O   ASN B1327     -46.249  42.943  -5.715  1.00  1.790          O  
ATOM  21244  CB  ASN B1327     -47.919  44.387  -3.856  1.00  2.500          C  
ATOM  21245  CG  ASN B1327     -49.081  44.398  -2.859  1.00  2.500          C  
ATOM  21246  OD1 ASN B1327     -49.434  43.371  -2.259  1.00  2.500          O  
ATOM  21247  ND2 ASN B1327     -49.691  45.546  -2.693  1.00  2.500          N  
ATOM  21248  H   ASN B1327     -45.909  44.912  -2.214  1.00  2.140          H  
ATOM  21249  HA  ASN B1327     -47.284  42.473  -3.213  1.00  2.150          H  
ATOM  21250 1HB  ASN B1327     -47.507  45.398  -3.937  1.00  3.000          H  
ATOM  21251 2HB  ASN B1327     -48.298  44.105  -4.837  1.00  3.000          H  
ATOM  21252 1HD2 ASN B1327     -50.471  45.615  -2.071  1.00  3.000          H  
ATOM  21253 2HD2 ASN B1327     -49.386  46.355  -3.199  1.00  3.000          H  
ATOM  21254  N   GLU B1328     -44.518  43.236  -4.303  1.00  1.820          N  
ATOM  21255  CA  GLU B1328     -43.546  42.987  -5.363  1.00  1.870          C  
ATOM  21256  C   GLU B1328     -43.437  41.504  -5.624  1.00  1.890          C  
ATOM  21257  O   GLU B1328     -43.424  40.699  -4.690  1.00  1.810          O  
ATOM  21258  CB  GLU B1328     -42.166  43.554  -5.027  1.00  2.600          C  
ATOM  21259  CG  GLU B1328     -42.080  45.065  -4.956  1.00  2.600          C  
ATOM  21260  CD  GLU B1328     -42.206  45.742  -6.317  1.00  2.600          C  
ATOM  21261  OE1 GLU B1328     -42.356  45.044  -7.297  1.00  2.600          O  
ATOM  21262  OE2 GLU B1328     -42.133  46.962  -6.374  1.00  2.600          O  
ATOM  21263  H   GLU B1328     -44.184  43.448  -3.359  1.00  2.180          H  
ATOM  21264  HA  GLU B1328     -43.899  43.465  -6.276  1.00  2.240          H  
ATOM  21265 1HB  GLU B1328     -41.839  43.164  -4.061  1.00  3.120          H  
ATOM  21266 2HB  GLU B1328     -41.454  43.219  -5.774  1.00  3.120          H  
ATOM  21267 1HG  GLU B1328     -42.887  45.421  -4.322  1.00  3.120          H  
ATOM  21268 2HG  GLU B1328     -41.134  45.340  -4.487  1.00  3.120          H  
ATOM  21269  N   VAL B1329     -43.311  41.147  -6.900  1.00  2.020          N  
ATOM  21270  CA  VAL B1329     -43.214  39.759  -7.332  1.00  2.080          C  
ATOM  21271  C   VAL B1329     -41.825  39.173  -7.138  1.00  2.030          C  
ATOM  21272  O   VAL B1329     -40.823  39.756  -7.549  1.00  2.030          O  
ATOM  21273  CB  VAL B1329     -43.627  39.640  -8.828  1.00  2.890          C  
ATOM  21274  CG1 VAL B1329     -43.449  38.187  -9.364  1.00  2.890          C  
ATOM  21275  CG2 VAL B1329     -45.088  40.069  -8.979  1.00  2.890          C  
ATOM  21276  H   VAL B1329     -43.305  41.879  -7.599  1.00  2.420          H  
ATOM  21277  HA  VAL B1329     -43.916  39.177  -6.738  1.00  2.500          H  
ATOM  21278  HB  VAL B1329     -42.988  40.291  -9.421  1.00  3.470          H  
ATOM  21279 1HG1 VAL B1329     -43.744  38.155 -10.415  1.00  3.470          H  
ATOM  21280 2HG1 VAL B1329     -42.411  37.873  -9.281  1.00  3.470          H  
ATOM  21281 3HG1 VAL B1329     -44.076  37.515  -8.804  1.00  3.470          H  
ATOM  21282 1HG2 VAL B1329     -45.381  40.009 -10.028  1.00  3.470          H  
ATOM  21283 2HG2 VAL B1329     -45.719  39.421  -8.395  1.00  3.470          H  
ATOM  21284 3HG2 VAL B1329     -45.210  41.092  -8.629  1.00  3.470          H  
ATOM  21285  N   CYS B1330     -41.794  37.996  -6.532  1.00  2.040          N  
ATOM  21286  CA  CYS B1330     -40.591  37.231  -6.276  1.00  2.020          C  
ATOM  21287  C   CYS B1330     -40.976  35.766  -6.221  1.00  2.060          C  
ATOM  21288  O   CYS B1330     -41.865  35.395  -5.465  1.00  2.100          O  
ATOM  21289  CB  CYS B1330     -39.960  37.638  -4.947  1.00  2.840          C  
ATOM  21290  SG  CYS B1330     -38.431  36.764  -4.560  1.00  2.840          S  
ATOM  21291  H   CYS B1330     -42.672  37.609  -6.217  1.00  2.450          H  
ATOM  21292  HA  CYS B1330     -39.879  37.394  -7.085  1.00  2.420          H  
ATOM  21293 1HB  CYS B1330     -39.747  38.698  -4.967  1.00  3.400          H  
ATOM  21294 2HB  CYS B1330     -40.663  37.462  -4.135  1.00  3.400          H  
ATOM  21295  HG  CYS B1330     -38.945  35.511  -4.575  1.00  3.400          H  
ATOM  21296  N   GLY B1331     -40.309  34.926  -7.000  1.00  2.120          N  
ATOM  21297  CA  GLY B1331     -40.646  33.505  -7.020  1.00  2.190          C  
ATOM  21298  C   GLY B1331     -39.875  32.706  -5.986  1.00  2.120          C  
ATOM  21299  O   GLY B1331     -39.243  33.267  -5.092  1.00  2.120          O  
ATOM  21300  H   GLY B1331     -39.575  35.278  -7.598  1.00  2.540          H  
ATOM  21301 1HA  GLY B1331     -41.715  33.379  -6.846  1.00  2.630          H  
ATOM  21302 2HA  GLY B1331     -40.440  33.102  -8.012  1.00  2.630          H  
ATOM  21303  N   TYR B1332     -39.905  31.385  -6.145  1.00  2.130          N  
ATOM  21304  CA  TYR B1332     -39.262  30.453  -5.219  1.00  2.070          C  
ATOM  21305  C   TYR B1332     -38.111  29.770  -5.954  1.00  2.080          C  
ATOM  21306  O   TYR B1332     -38.161  29.652  -7.184  1.00  2.140          O  
ATOM  21307  CB  TYR B1332     -40.291  29.429  -4.723  1.00  2.920          C  
ATOM  21308  CG  TYR B1332     -41.460  30.052  -3.936  1.00  2.920          C  
ATOM  21309  CD1 TYR B1332     -42.575  30.504  -4.632  1.00  2.920          C  
ATOM  21310  CD2 TYR B1332     -41.426  30.170  -2.545  1.00  2.920          C  
ATOM  21311  CE1 TYR B1332     -43.638  31.069  -3.958  1.00  2.920          C  
ATOM  21312  CE2 TYR B1332     -42.502  30.731  -1.871  1.00  2.920          C  
ATOM  21313  CZ  TYR B1332     -43.602  31.182  -2.582  1.00  2.920          C  
ATOM  21314  OH  TYR B1332     -44.665  31.749  -1.920  1.00  2.920          O  
ATOM  21315  H   TYR B1332     -40.420  31.008  -6.929  1.00  2.560          H  
ATOM  21316  HA  TYR B1332     -38.849  31.001  -4.368  1.00  2.480          H  
ATOM  21317 1HB  TYR B1332     -40.699  28.880  -5.571  1.00  3.510          H  
ATOM  21318 2HB  TYR B1332     -39.796  28.710  -4.079  1.00  3.510          H  
ATOM  21319  HD1 TYR B1332     -42.614  30.419  -5.717  1.00  3.510          H  
ATOM  21320  HD2 TYR B1332     -40.565  29.823  -1.982  1.00  3.510          H  
ATOM  21321  HE1 TYR B1332     -44.510  31.427  -4.513  1.00  3.510          H  
ATOM  21322  HE2 TYR B1332     -42.477  30.824  -0.782  1.00  3.510          H  
ATOM  21323  HH  TYR B1332     -45.384  31.992  -2.555  1.00  3.510          H  
ATOM  21324  N   TYR B1333     -37.059  29.406  -5.211  1.00  2.050          N  
ATOM  21325  CA  TYR B1333     -35.845  28.734  -5.732  1.00  2.110          C  
ATOM  21326  C   TYR B1333     -35.272  29.295  -7.041  1.00  2.520          C  
ATOM  21327  O   TYR B1333     -34.900  28.522  -7.927  1.00  2.770          O  
ATOM  21328  CB  TYR B1333     -36.027  27.228  -5.933  1.00  2.930          C  
ATOM  21329  CG  TYR B1333     -36.088  26.377  -4.718  1.00  2.930          C  
ATOM  21330  CD1 TYR B1333     -37.182  25.587  -4.468  1.00  2.930          C  
ATOM  21331  CD2 TYR B1333     -34.992  26.356  -3.863  1.00  2.930          C  
ATOM  21332  CE1 TYR B1333     -37.170  24.751  -3.381  1.00  2.930          C  
ATOM  21333  CE2 TYR B1333     -34.987  25.543  -2.777  1.00  2.930          C  
ATOM  21334  CZ  TYR B1333     -36.055  24.735  -2.532  1.00  2.930          C  
ATOM  21335  OH  TYR B1333     -36.010  23.906  -1.438  1.00  2.930          O  
ATOM  21336  H   TYR B1333     -37.148  29.555  -4.198  1.00  2.460          H  
ATOM  21337  HA  TYR B1333     -35.066  28.873  -4.984  1.00  2.530          H  
ATOM  21338 1HB  TYR B1333     -36.944  27.068  -6.485  1.00  3.520          H  
ATOM  21339 2HB  TYR B1333     -35.219  26.844  -6.548  1.00  3.520          H  
ATOM  21340  HD1 TYR B1333     -38.035  25.604  -5.138  1.00  3.520          H  
ATOM  21341  HD2 TYR B1333     -34.125  26.982  -4.063  1.00  3.520          H  
ATOM  21342  HE1 TYR B1333     -38.021  24.102  -3.176  1.00  3.520          H  
ATOM  21343  HE2 TYR B1333     -34.124  25.521  -2.109  1.00  3.520          H  
ATOM  21344  HH  TYR B1333     -36.886  23.471  -1.307  1.00  3.520          H  
ATOM  21345  N   GLU B1334     -35.267  30.612  -7.202  1.00  3.130          N  
ATOM  21346  CA  GLU B1334     -34.779  31.258  -8.426  1.00  3.820          C  
ATOM  21347  C   GLU B1334     -35.327  30.593  -9.704  1.00  3.890          C  
ATOM  21348  O   GLU B1334     -34.609  30.494 -10.705  1.00  3.890          O  
ATOM  21349  CB  GLU B1334     -33.233  31.277  -8.486  1.00  5.070          C  
ATOM  21350  CG  GLU B1334     -32.551  32.081  -7.380  1.00  5.070          C  
ATOM  21351  CD  GLU B1334     -31.011  32.239  -7.538  1.00  5.070          C  
ATOM  21352  OE1 GLU B1334     -30.323  31.370  -8.072  1.00  5.070          O  
ATOM  21353  OE2 GLU B1334     -30.544  33.274  -7.138  1.00  5.070          O  
ATOM  21354  H   GLU B1334     -35.571  31.177  -6.409  1.00  3.760          H  
ATOM  21355  HA  GLU B1334     -35.126  32.291  -8.418  1.00  4.580          H  
ATOM  21356 1HB  GLU B1334     -32.857  30.256  -8.436  1.00  6.090          H  
ATOM  21357 2HB  GLU B1334     -32.910  31.696  -9.439  1.00  6.090          H  
ATOM  21358 1HG  GLU B1334     -32.995  33.075  -7.352  1.00  6.090          H  
ATOM  21359 2HG  GLU B1334     -32.765  31.603  -6.420  1.00  6.090          H  
ATOM  21360  N   ARG B1335     -36.597  30.188  -9.694  1.00  3.890          N  
ATOM  21361  CA  ARG B1335     -37.211  29.545 -10.840  1.00  3.890          C  
ATOM  21362  C   ARG B1335     -37.685  30.534 -11.888  1.00  3.890          C  
ATOM  21363  O   ARG B1335     -37.900  31.713 -11.604  1.00  3.890          O  
ATOM  21364  CB  ARG B1335     -38.356  28.654 -10.388  1.00  5.450          C  
ATOM  21365  CG  ARG B1335     -37.894  27.435  -9.591  1.00  5.450          C  
ATOM  21366  CD  ARG B1335     -39.013  26.636  -9.044  1.00  5.450          C  
ATOM  21367  NE  ARG B1335     -38.517  25.471  -8.312  1.00  5.450          N  
ATOM  21368  CZ  ARG B1335     -39.283  24.597  -7.623  1.00  5.450          C  
ATOM  21369  NH1 ARG B1335     -40.590  24.762  -7.563  1.00  5.450          N  
ATOM  21370  NH2 ARG B1335     -38.718  23.568  -7.009  1.00  5.450          N  
ATOM  21371  H   ARG B1335     -37.149  30.273  -8.836  1.00  4.670          H  
ATOM  21372  HA  ARG B1335     -36.461  28.902 -11.300  1.00  4.670          H  
ATOM  21373 1HB  ARG B1335     -39.030  29.225  -9.750  1.00  6.540          H  
ATOM  21374 2HB  ARG B1335     -38.928  28.312 -11.251  1.00  6.540          H  
ATOM  21375 1HG  ARG B1335     -37.295  26.794 -10.231  1.00  6.540          H  
ATOM  21376 2HG  ARG B1335     -37.284  27.770  -8.763  1.00  6.540          H  
ATOM  21377 1HD  ARG B1335     -39.578  27.263  -8.351  1.00  6.540          H  
ATOM  21378 2HD  ARG B1335     -39.657  26.295  -9.853  1.00  6.540          H  
ATOM  21379  HE  ARG B1335     -37.514  25.309  -8.334  1.00  6.540          H  
ATOM  21380 1HH1 ARG B1335     -41.025  25.544  -8.031  1.00  6.540          H  
ATOM  21381 2HH1 ARG B1335     -41.161  24.104  -7.052  1.00  6.540          H  
ATOM  21382 1HH2 ARG B1335     -37.715  23.438  -7.056  1.00  6.540          H  
ATOM  21383 2HH2 ARG B1335     -39.284  22.908  -6.496  1.00  6.540          H  
ATOM  21384  N   ILE B1336     -37.843  30.020 -13.101  1.00  3.890          N  
ATOM  21385  CA  ILE B1336     -38.351  30.739 -14.259  1.00  3.890          C  
ATOM  21386  C   ILE B1336     -39.869  30.800 -14.204  1.00  3.890          C  
ATOM  21387  O   ILE B1336     -40.519  29.799 -13.898  1.00  3.890          O  
ATOM  21388  CB  ILE B1336     -37.862  30.071 -15.560  1.00  5.450          C  
ATOM  21389  CG1 ILE B1336     -36.310  30.176 -15.617  1.00  5.450          C  
ATOM  21390  CG2 ILE B1336     -38.515  30.740 -16.785  1.00  5.450          C  
ATOM  21391  CD1 ILE B1336     -35.647  29.332 -16.692  1.00  5.450          C  
ATOM  21392  H   ILE B1336     -37.613  29.043 -13.219  1.00  4.670          H  
ATOM  21393  HA  ILE B1336     -37.975  31.762 -14.231  1.00  4.670          H  
ATOM  21394  HB  ILE B1336     -38.124  29.014 -15.548  1.00  6.540          H  
ATOM  21395 1HG1 ILE B1336     -36.041  31.218 -15.782  1.00  6.540          H  
ATOM  21396 2HG1 ILE B1336     -35.904  29.868 -14.654  1.00  6.540          H  
ATOM  21397 1HG2 ILE B1336     -38.174  30.271 -17.697  1.00  6.540          H  
ATOM  21398 2HG2 ILE B1336     -39.599  30.639 -16.735  1.00  6.540          H  
ATOM  21399 3HG2 ILE B1336     -38.253  31.798 -16.804  1.00  6.540          H  
ATOM  21400 1HD1 ILE B1336     -34.567  29.473 -16.642  1.00  6.540          H  
ATOM  21401 2HD1 ILE B1336     -35.881  28.279 -16.525  1.00  6.540          H  
ATOM  21402 3HD1 ILE B1336     -35.994  29.625 -17.676  1.00  6.540          H  
ATOM  21403  N   GLU B1337     -40.425  31.979 -14.463  1.00  3.890          N  
ATOM  21404  CA  GLU B1337     -41.859  32.187 -14.424  1.00  3.890          C  
ATOM  21405  C   GLU B1337     -42.615  31.222 -15.362  1.00  3.890          C  
ATOM  21406  O   GLU B1337     -42.134  30.958 -16.469  1.00  3.890          O  
ATOM  21407  CB  GLU B1337     -42.170  33.623 -14.841  1.00  5.450          C  
ATOM  21408  CG  GLU B1337     -41.669  34.692 -13.881  1.00  5.450          C  
ATOM  21409  CD  GLU B1337     -40.250  35.106 -14.146  1.00  5.450          C  
ATOM  21410  OE1 GLU B1337     -39.615  34.483 -14.974  1.00  5.450          O  
ATOM  21411  OE2 GLU B1337     -39.802  36.043 -13.536  1.00  5.450          O  
ATOM  21412  H   GLU B1337     -39.825  32.775 -14.701  1.00  4.670          H  
ATOM  21413  HA  GLU B1337     -42.154  32.078 -13.394  1.00  4.670          H  
ATOM  21414 1HB  GLU B1337     -41.732  33.815 -15.817  1.00  6.540          H  
ATOM  21415 2HB  GLU B1337     -43.224  33.748 -14.948  1.00  6.540          H  
ATOM  21416 1HG  GLU B1337     -42.317  35.566 -13.962  1.00  6.540          H  
ATOM  21417 2HG  GLU B1337     -41.746  34.311 -12.863  1.00  6.540          H  
ATOM  21418  N   PRO B1338     -43.753  30.641 -14.928  1.00  3.890          N  
ATOM  21419  CA  PRO B1338     -44.674  29.806 -15.681  1.00  3.890          C  
ATOM  21420  C   PRO B1338     -45.216  30.476 -16.919  1.00  3.890          C  
ATOM  21421  O   PRO B1338     -45.373  31.698 -16.939  1.00  3.890          O  
ATOM  21422  CB  PRO B1338     -45.789  29.509 -14.680  1.00  5.830          C  
ATOM  21423  CG  PRO B1338     -45.160  29.672 -13.335  1.00  5.830          C  
ATOM  21424  CD  PRO B1338     -44.128  30.748 -13.498  1.00  5.830          C  
ATOM  21425  HA  PRO B1338     -44.133  28.868 -15.959  1.00  4.670          H  
ATOM  21426 1HB  PRO B1338     -46.620  30.222 -14.841  1.00  7.000          H  
ATOM  21427 2HB  PRO B1338     -46.198  28.505 -14.843  1.00  7.000          H  
ATOM  21428 1HG  PRO B1338     -45.922  29.933 -12.588  1.00  7.000          H  
ATOM  21429 2HG  PRO B1338     -44.714  28.715 -13.011  1.00  7.000          H  
ATOM  21430 1HD  PRO B1338     -44.536  31.718 -13.258  1.00  7.000          H  
ATOM  21431 2HD  PRO B1338     -43.293  30.446 -12.847  1.00  7.000          H  
ATOM  21432  N   ASN B1339     -45.541  29.694 -17.931  1.00  3.890          N  
ATOM  21433  CA  ASN B1339     -46.111  30.203 -19.169  1.00  3.890          C  
ATOM  21434  C   ASN B1339     -47.366  29.427 -19.532  1.00  3.890          C  
ATOM  21435  O   ASN B1339     -47.348  28.544 -20.392  1.00  3.890          O  
ATOM  21436  CB  ASN B1339     -45.081  30.156 -20.278  1.00  5.450          C  
ATOM  21437  CG  ASN B1339     -43.909  31.058 -19.987  1.00  5.450          C  
ATOM  21438  OD1 ASN B1339     -43.995  32.281 -20.162  1.00  5.450          O  
ATOM  21439  ND2 ASN B1339     -42.824  30.486 -19.536  1.00  5.450          N  
ATOM  21440  H   ASN B1339     -45.388  28.696 -17.844  1.00  4.670          H  
ATOM  21441  HA  ASN B1339     -46.407  31.243 -19.020  1.00  4.670          H  
ATOM  21442 1HB  ASN B1339     -44.719  29.136 -20.397  1.00  6.540          H  
ATOM  21443 2HB  ASN B1339     -45.540  30.458 -21.220  1.00  6.540          H  
ATOM  21444 1HD2 ASN B1339     -42.025  31.045 -19.308  1.00  6.540          H  
ATOM  21445 2HD2 ASN B1339     -42.797  29.499 -19.398  1.00  6.540          H  
ATOM  21446  N   SER B1340     -48.439  29.723 -18.808  1.00  3.890          N  
ATOM  21447  CA  SER B1340     -49.719  29.039 -18.948  1.00  3.890          C  
ATOM  21448  C   SER B1340     -50.338  29.185 -20.322  1.00  3.890          C  
ATOM  21449  O   SER B1340     -50.258  30.241 -20.955  1.00  3.890          O  
ATOM  21450  CB  SER B1340     -50.717  29.526 -17.927  1.00  5.450          C  
ATOM  21451  OG  SER B1340     -51.979  28.957 -18.183  1.00  5.450          O  
ATOM  21452  H   SER B1340     -48.367  30.469 -18.129  1.00  4.670          H  
ATOM  21453  HA  SER B1340     -49.548  27.976 -18.772  1.00  4.670          H  
ATOM  21454 1HB  SER B1340     -50.381  29.250 -16.928  1.00  6.540          H  
ATOM  21455 2HB  SER B1340     -50.782  30.613 -17.965  1.00  6.540          H  
ATOM  21456  HG  SER B1340     -52.536  29.216 -17.435  1.00  6.540          H  
ATOM  21457  N   ALA B1341     -51.024  28.131 -20.756  1.00  3.890          N  
ATOM  21458  CA  ALA B1341     -51.742  28.083 -22.032  1.00  3.890          C  
ATOM  21459  C   ALA B1341     -52.816  29.168 -22.122  1.00  3.890          C  
ATOM  21460  O   ALA B1341     -53.224  29.565 -23.212  1.00  3.890          O  
ATOM  21461  CB  ALA B1341     -52.386  26.722 -22.217  1.00  5.450          C  
ATOM  21462  H   ALA B1341     -51.036  27.314 -20.163  1.00  4.670          H  
ATOM  21463  HA  ALA B1341     -51.020  28.254 -22.831  1.00  4.670          H  
ATOM  21464 1HB  ALA B1341     -52.893  26.688 -23.182  1.00  6.540          H  
ATOM  21465 2HB  ALA B1341     -51.618  25.951 -22.182  1.00  6.540          H  
ATOM  21466 3HB  ALA B1341     -53.110  26.553 -21.422  1.00  6.540          H  
ATOM  21467  N   LYS B1342     -53.299  29.615 -20.963  1.00  3.890          N  
ATOM  21468  CA  LYS B1342     -54.340  30.633 -20.883  1.00  3.890          C  
ATOM  21469  C   LYS B1342     -53.758  32.048 -20.860  1.00  3.890          C  
ATOM  21470  O   LYS B1342     -54.505  33.024 -20.762  1.00  3.890          O  
ATOM  21471  CB  LYS B1342     -55.203  30.416 -19.641  1.00  5.450          C  
ATOM  21472  CG  LYS B1342     -56.025  29.127 -19.654  1.00  5.450          C  
ATOM  21473  CD  LYS B1342     -56.872  29.002 -18.386  1.00  5.450          C  
ATOM  21474  CE  LYS B1342     -57.708  27.724 -18.387  1.00  5.450          C  
ATOM  21475  NZ  LYS B1342     -58.509  27.582 -17.135  1.00  5.450          N  
ATOM  21476  H   LYS B1342     -52.900  29.245 -20.100  1.00  4.670          H  
ATOM  21477  HA  LYS B1342     -54.970  30.550 -21.768  1.00  4.670          H  
ATOM  21478 1HB  LYS B1342     -54.563  30.401 -18.758  1.00  6.540          H  
ATOM  21479 2HB  LYS B1342     -55.892  31.253 -19.529  1.00  6.540          H  
ATOM  21480 1HG  LYS B1342     -56.677  29.125 -20.527  1.00  6.540          H  
ATOM  21481 2HG  LYS B1342     -55.352  28.273 -19.724  1.00  6.540          H  
ATOM  21482 1HD  LYS B1342     -56.219  28.998 -17.512  1.00  6.540          H  
ATOM  21483 2HD  LYS B1342     -57.541  29.861 -18.312  1.00  6.540          H  
ATOM  21484 1HE  LYS B1342     -58.386  27.743 -19.239  1.00  6.540          H  
ATOM  21485 2HE  LYS B1342     -57.046  26.864 -18.481  1.00  6.540          H  
ATOM  21486 1HZ  LYS B1342     -59.047  26.727 -17.174  1.00  6.540          H  
ATOM  21487 2HZ  LYS B1342     -57.889  27.552 -16.337  1.00  6.540          H  
ATOM  21488 3HZ  LYS B1342     -59.137  28.368 -17.042  1.00  6.540          H  
ATOM  21489  N   LYS B1343     -52.425  32.145 -20.903  1.00  3.890          N  
ATOM  21490  CA  LYS B1343     -51.658  33.384 -20.855  1.00  3.890          C  
ATOM  21491  C   LYS B1343     -51.919  34.223 -19.608  1.00  3.890          C  
ATOM  21492  O   LYS B1343     -51.970  35.453 -19.680  1.00  3.890          O  
ATOM  21493  CB  LYS B1343     -51.931  34.217 -22.108  1.00  5.450          C  
ATOM  21494  CG  LYS B1343     -51.572  33.506 -23.404  1.00  5.450          C  
ATOM  21495  CD  LYS B1343     -51.782  34.403 -24.611  1.00  5.450          C  
ATOM  21496  CE  LYS B1343     -51.464  33.668 -25.908  1.00  5.450          C  
ATOM  21497  NZ  LYS B1343     -51.704  34.522 -27.107  1.00  5.450          N  
ATOM  21498  H   LYS B1343     -51.874  31.294 -21.012  1.00  4.670          H  
ATOM  21499  HA  LYS B1343     -50.601  33.114 -20.848  1.00  4.670          H  
ATOM  21500 1HB  LYS B1343     -52.981  34.497 -22.149  1.00  6.540          H  
ATOM  21501 2HB  LYS B1343     -51.351  35.137 -22.061  1.00  6.540          H  
ATOM  21502 1HG  LYS B1343     -50.532  33.186 -23.361  1.00  6.540          H  
ATOM  21503 2HG  LYS B1343     -52.200  32.618 -23.508  1.00  6.540          H  
ATOM  21504 1HD  LYS B1343     -52.819  34.741 -24.634  1.00  6.540          H  
ATOM  21505 2HD  LYS B1343     -51.134  35.276 -24.529  1.00  6.540          H  
ATOM  21506 1HE  LYS B1343     -50.419  33.361 -25.896  1.00  6.540          H  
ATOM  21507 2HE  LYS B1343     -52.092  32.778 -25.975  1.00  6.540          H  
ATOM  21508 1HZ  LYS B1343     -51.482  34.000 -27.943  1.00  6.540          H  
ATOM  21509 2HZ  LYS B1343     -52.674  34.803 -27.134  1.00  6.540          H  
ATOM  21510 3HZ  LYS B1343     -51.118  35.344 -27.060  1.00  6.540          H  
ATOM  21511  N   SER B1344     -52.067  33.560 -18.463  1.00  3.890          N  
ATOM  21512  CA  SER B1344     -52.270  34.238 -17.198  1.00  3.890          C  
ATOM  21513  C   SER B1344     -51.033  35.026 -16.820  1.00  3.890          C  
ATOM  21514  O   SER B1344     -49.908  34.599 -17.095  1.00  3.890          O  
ATOM  21515  CB  SER B1344     -52.573  33.241 -16.091  1.00  5.450          C  
ATOM  21516  OG  SER B1344     -53.779  32.560 -16.321  1.00  5.450          O  
ATOM  21517  H   SER B1344     -52.028  32.555 -18.465  1.00  4.670          H  
ATOM  21518  HA  SER B1344     -53.108  34.929 -17.300  1.00  4.670          H  
ATOM  21519 1HB  SER B1344     -51.756  32.523 -16.022  1.00  6.540          H  
ATOM  21520 2HB  SER B1344     -52.621  33.768 -15.137  1.00  6.540          H  
ATOM  21521  HG  SER B1344     -53.898  31.972 -15.568  1.00  6.540          H  
ATOM  21522  N   LYS B1345     -51.230  36.166 -16.176  1.00  3.890          N  
ATOM  21523  CA  LYS B1345     -50.110  36.934 -15.665  1.00  3.890          C  
ATOM  21524  C   LYS B1345     -49.455  36.168 -14.531  1.00  3.890          C  
ATOM  21525  O   LYS B1345     -50.152  35.638 -13.663  1.00  3.890          O  
ATOM  21526  CB  LYS B1345     -50.571  38.306 -15.169  1.00  5.450          C  
ATOM  21527  CG  LYS B1345     -49.447  39.213 -14.667  1.00  5.450          C  
ATOM  21528  CD  LYS B1345     -49.975  40.586 -14.263  1.00  5.450          C  
ATOM  21529  CE  LYS B1345     -48.863  41.457 -13.691  1.00  5.450          C  
ATOM  21530  NZ  LYS B1345     -49.350  42.824 -13.324  1.00  5.450          N  
ATOM  21531  H   LYS B1345     -52.174  36.483 -16.016  1.00  4.670          H  
ATOM  21532  HA  LYS B1345     -49.375  37.063 -16.461  1.00  4.670          H  
ATOM  21533 1HB  LYS B1345     -51.097  38.826 -15.970  1.00  6.540          H  
ATOM  21534 2HB  LYS B1345     -51.273  38.173 -14.344  1.00  6.540          H  
ATOM  21535 1HG  LYS B1345     -48.971  38.764 -13.793  1.00  6.540          H  
ATOM  21536 2HG  LYS B1345     -48.696  39.331 -15.446  1.00  6.540          H  
ATOM  21537 1HD  LYS B1345     -50.421  41.084 -15.124  1.00  6.540          H  
ATOM  21538 2HD  LYS B1345     -50.742  40.458 -13.493  1.00  6.540          H  
ATOM  21539 1HE  LYS B1345     -48.464  40.973 -12.798  1.00  6.540          H  
ATOM  21540 2HE  LYS B1345     -48.066  41.551 -14.428  1.00  6.540          H  
ATOM  21541 1HZ  LYS B1345     -48.584  43.361 -12.947  1.00  6.540          H  
ATOM  21542 2HZ  LYS B1345     -49.710  43.284 -14.146  1.00  6.540          H  
ATOM  21543 3HZ  LYS B1345     -50.086  42.764 -12.629  1.00  6.540          H  
ATOM  21544  N   VAL B1346     -48.131  36.117 -14.519  1.00  3.890          N  
ATOM  21545  CA  VAL B1346     -47.454  35.475 -13.410  1.00  3.890          C  
ATOM  21546  C   VAL B1346     -47.292  36.437 -12.265  1.00  3.890          C  
ATOM  21547  O   VAL B1346     -46.751  37.530 -12.427  1.00  3.890          O  
ATOM  21548  CB  VAL B1346     -46.083  34.919 -13.823  1.00  5.450          C  
ATOM  21549  CG1 VAL B1346     -45.336  34.354 -12.586  1.00  5.450          C  
ATOM  21550  CG2 VAL B1346     -46.312  33.814 -14.848  1.00  5.450          C  
ATOM  21551  H   VAL B1346     -47.608  36.548 -15.267  1.00  4.670          H  
ATOM  21552  HA  VAL B1346     -48.067  34.640 -13.070  1.00  4.670          H  
ATOM  21553  HB  VAL B1346     -45.476  35.714 -14.255  1.00  6.540          H  
ATOM  21554 1HG1 VAL B1346     -44.381  33.965 -12.891  1.00  6.540          H  
ATOM  21555 2HG1 VAL B1346     -45.169  35.140 -11.849  1.00  6.540          H  
ATOM  21556 3HG1 VAL B1346     -45.925  33.558 -12.135  1.00  6.540          H  
ATOM  21557 1HG2 VAL B1346     -45.373  33.400 -15.165  1.00  6.540          H  
ATOM  21558 2HG2 VAL B1346     -46.916  33.026 -14.407  1.00  6.540          H  
ATOM  21559 3HG2 VAL B1346     -46.833  34.213 -15.718  1.00  6.540          H  
ATOM  21560  N   GLU B1347     -47.758  36.009 -11.109  1.00  3.720          N  
ATOM  21561  CA  GLU B1347     -47.679  36.790  -9.902  1.00  3.570          C  
ATOM  21562  C   GLU B1347     -47.218  35.908  -8.766  1.00  2.760          C  
ATOM  21563  O   GLU B1347     -47.439  34.698  -8.771  1.00  3.000          O  
ATOM  21564  CB  GLU B1347     -49.025  37.437  -9.562  1.00  5.060          C  
ATOM  21565  CG  GLU B1347     -49.529  38.469 -10.586  1.00  5.060          C  
ATOM  21566  CD  GLU B1347     -50.825  39.122 -10.165  1.00  5.060          C  
ATOM  21567  OE1 GLU B1347     -51.441  38.616  -9.258  1.00  5.060          O  
ATOM  21568  OE2 GLU B1347     -51.179  40.145 -10.714  1.00  5.060          O  
ATOM  21569  H   GLU B1347     -48.194  35.097 -11.073  1.00  4.460          H  
ATOM  21570  HA  GLU B1347     -46.939  37.580 -10.038  1.00  4.280          H  
ATOM  21571 1HB  GLU B1347     -49.783  36.661  -9.470  1.00  6.070          H  
ATOM  21572 2HB  GLU B1347     -48.950  37.936  -8.594  1.00  6.070          H  
ATOM  21573 1HG  GLU B1347     -48.764  39.231 -10.734  1.00  6.070          H  
ATOM  21574 2HG  GLU B1347     -49.687  37.964 -11.539  1.00  6.070          H  
ATOM  21575  N   ASN B1348     -46.572  36.540  -7.814  1.00  2.450          N  
ATOM  21576  CA  ASN B1348     -46.072  35.983  -6.572  1.00  2.300          C  
ATOM  21577  C   ASN B1348     -45.982  37.231  -5.749  1.00  2.200          C  
ATOM  21578  O   ASN B1348     -46.286  38.299  -6.278  1.00  2.480          O  
ATOM  21579  CB  ASN B1348     -44.696  35.338  -6.710  1.00  3.280          C  
ATOM  21580  CG  ASN B1348     -44.617  34.129  -7.614  1.00  3.280          C  
ATOM  21581  OD1 ASN B1348     -45.096  33.035  -7.297  1.00  3.280          O  
ATOM  21582  ND2 ASN B1348     -43.997  34.303  -8.756  1.00  3.280          N  
ATOM  21583  H   ASN B1348     -46.483  37.541  -7.931  1.00  2.940          H  
ATOM  21584  HA  ASN B1348     -46.794  35.302  -6.115  1.00  2.760          H  
ATOM  21585 1HB  ASN B1348     -43.983  36.072  -7.048  1.00  3.940          H  
ATOM  21586 2HB  ASN B1348     -44.371  35.021  -5.720  1.00  3.940          H  
ATOM  21587 1HD2 ASN B1348     -43.913  33.539  -9.394  1.00  3.940          H  
ATOM  21588 2HD2 ASN B1348     -43.617  35.193  -8.989  1.00  3.940          H  
ATOM  21589  N   SER B1349     -45.556  37.158  -4.505  1.00  2.000          N  
ATOM  21590  CA  SER B1349     -45.406  38.408  -3.777  1.00  1.920          C  
ATOM  21591  C   SER B1349     -44.534  38.262  -2.544  1.00  1.830          C  
ATOM  21592  O   SER B1349     -44.484  37.184  -1.940  1.00  1.820          O  
ATOM  21593  CB  SER B1349     -46.759  38.992  -3.384  1.00  2.720          C  
ATOM  21594  OG  SER B1349     -47.409  38.230  -2.405  1.00  2.720          O  
ATOM  21595  H   SER B1349     -45.309  36.272  -4.086  1.00  2.400          H  
ATOM  21596  HA  SER B1349     -44.950  39.107  -4.450  1.00  2.300          H  
ATOM  21597 1HB  SER B1349     -46.606  40.002  -3.015  1.00  3.260          H  
ATOM  21598 2HB  SER B1349     -47.397  39.073  -4.253  1.00  3.260          H  
ATOM  21599  HG  SER B1349     -48.314  38.566  -2.383  1.00  3.260          H  
ATOM  21600  N   VAL B1350     -43.953  39.376  -2.102  1.00  1.780          N  
ATOM  21601  CA  VAL B1350     -43.204  39.408  -0.848  1.00  1.720          C  
ATOM  21602  C   VAL B1350     -44.088  39.002   0.311  1.00  1.670          C  
ATOM  21603  O   VAL B1350     -43.661  38.201   1.148  1.00  1.640          O  
ATOM  21604  CB  VAL B1350     -42.623  40.809  -0.600  1.00  2.430          C  
ATOM  21605  CG1 VAL B1350     -42.045  40.956   0.841  1.00  2.430          C  
ATOM  21606  CG2 VAL B1350     -41.541  41.072  -1.615  1.00  2.430          C  
ATOM  21607  H   VAL B1350     -44.001  40.196  -2.715  1.00  2.140          H  
ATOM  21608  HA  VAL B1350     -42.380  38.701  -0.923  1.00  2.060          H  
ATOM  21609  HB  VAL B1350     -43.393  41.523  -0.729  1.00  2.920          H  
ATOM  21610 1HG1 VAL B1350     -41.653  41.963   0.960  1.00  2.920          H  
ATOM  21611 2HG1 VAL B1350     -42.825  40.791   1.584  1.00  2.920          H  
ATOM  21612 3HG1 VAL B1350     -41.258  40.246   1.001  1.00  2.920          H  
ATOM  21613 1HG2 VAL B1350     -41.162  42.064  -1.459  1.00  2.920          H  
ATOM  21614 2HG2 VAL B1350     -40.742  40.354  -1.506  1.00  2.920          H  
ATOM  21615 3HG2 VAL B1350     -41.950  41.000  -2.617  1.00  2.920          H  
ATOM  21616  N   LEU B1351     -45.310  39.529   0.377  1.00  1.670          N  
ATOM  21617  CA  LEU B1351     -46.190  39.132   1.453  1.00  1.650          C  
ATOM  21618  C   LEU B1351     -46.534  37.644   1.370  1.00  1.670          C  
ATOM  21619  O   LEU B1351     -46.557  36.970   2.398  1.00  1.660          O  
ATOM  21620  CB  LEU B1351     -47.401  40.062   1.532  1.00  2.320          C  
ATOM  21621  CG  LEU B1351     -48.440  39.820   2.670  1.00  2.320          C  
ATOM  21622  CD1 LEU B1351     -47.746  39.809   4.023  1.00  2.320          C  
ATOM  21623  CD2 LEU B1351     -49.434  41.011   2.652  1.00  2.320          C  
ATOM  21624  H   LEU B1351     -45.609  40.241  -0.301  1.00  2.000          H  
ATOM  21625  HA  LEU B1351     -45.632  39.274   2.368  1.00  1.980          H  
ATOM  21626 1HB  LEU B1351     -47.038  41.064   1.619  1.00  2.780          H  
ATOM  21627 2HB  LEU B1351     -47.932  39.991   0.583  1.00  2.780          H  
ATOM  21628  HG  LEU B1351     -48.966  38.877   2.517  1.00  2.780          H  
ATOM  21629 1HD1 LEU B1351     -48.457  39.685   4.818  1.00  2.780          H  
ATOM  21630 2HD1 LEU B1351     -47.043  38.995   4.074  1.00  2.780          H  
ATOM  21631 3HD1 LEU B1351     -47.235  40.728   4.144  1.00  2.780          H  
ATOM  21632 1HD2 LEU B1351     -50.176  40.891   3.437  1.00  2.780          H  
ATOM  21633 2HD2 LEU B1351     -48.892  41.946   2.816  1.00  2.780          H  
ATOM  21634 3HD2 LEU B1351     -49.928  41.053   1.687  1.00  2.780          H  
ATOM  21635  N   GLU B1352     -46.784  37.096   0.171  1.00  1.700          N  
ATOM  21636  CA  GLU B1352     -47.049  35.659   0.096  1.00  1.720          C  
ATOM  21637  C   GLU B1352     -45.894  34.875   0.713  1.00  1.700          C  
ATOM  21638  O   GLU B1352     -46.134  33.925   1.466  1.00  1.700          O  
ATOM  21639  CB  GLU B1352     -47.254  35.182  -1.340  1.00  2.400          C  
ATOM  21640  CG  GLU B1352     -47.532  33.679  -1.462  1.00  2.400          C  
ATOM  21641  CD  GLU B1352     -47.715  33.233  -2.870  1.00  2.400          C  
ATOM  21642  OE1 GLU B1352     -48.634  33.676  -3.508  1.00  2.400          O  
ATOM  21643  OE2 GLU B1352     -46.894  32.466  -3.330  1.00  2.400          O  
ATOM  21644  H   GLU B1352     -46.812  37.666  -0.673  1.00  2.040          H  
ATOM  21645  HA  GLU B1352     -47.951  35.443   0.663  1.00  2.060          H  
ATOM  21646 1HB  GLU B1352     -48.089  35.717  -1.787  1.00  2.880          H  
ATOM  21647 2HB  GLU B1352     -46.368  35.407  -1.928  1.00  2.880          H  
ATOM  21648 1HG  GLU B1352     -46.706  33.120  -1.030  1.00  2.880          H  
ATOM  21649 2HG  GLU B1352     -48.426  33.439  -0.889  1.00  2.880          H  
ATOM  21650  N   HIS B1353     -44.639  35.277   0.429  1.00  1.680          N  
ATOM  21651  CA  HIS B1353     -43.511  34.574   1.031  1.00  1.660          C  
ATOM  21652  C   HIS B1353     -43.545  34.743   2.533  1.00  1.600          C  
ATOM  21653  O   HIS B1353     -43.457  33.770   3.274  1.00  1.570          O  
ATOM  21654  CB  HIS B1353     -42.155  35.123   0.584  1.00  2.330          C  
ATOM  21655  CG  HIS B1353     -41.696  34.768  -0.763  1.00  2.330          C  
ATOM  21656  ND1 HIS B1353     -41.018  33.607  -1.032  1.00  2.330          N  
ATOM  21657  CD2 HIS B1353     -41.820  35.404  -1.932  1.00  2.330          C  
ATOM  21658  CE1 HIS B1353     -40.741  33.563  -2.320  1.00  2.330          C  
ATOM  21659  NE2 HIS B1353     -41.244  34.630  -2.875  1.00  2.330          N  
ATOM  21660  H   HIS B1353     -44.496  36.031  -0.252  1.00  2.020          H  
ATOM  21661  HA  HIS B1353     -43.560  33.513   0.791  1.00  1.990          H  
ATOM  21662 1HB  HIS B1353     -42.156  36.210   0.669  1.00  2.800          H  
ATOM  21663 2HB  HIS B1353     -41.420  34.742   1.282  1.00  2.800          H  
ATOM  21664  HD2 HIS B1353     -42.299  36.346  -2.112  1.00  2.800          H  
ATOM  21665  HE1 HIS B1353     -40.211  32.766  -2.833  1.00  2.800          H  
ATOM  21666  HE2 HIS B1353     -41.242  34.879  -3.864  1.00  2.800          H  
ATOM  21667  N   LEU B1354     -43.811  35.949   3.023  1.00  1.590          N  
ATOM  21668  CA  LEU B1354     -43.798  36.134   4.463  1.00  1.550          C  
ATOM  21669  C   LEU B1354     -44.815  35.237   5.134  1.00  1.520          C  
ATOM  21670  O   LEU B1354     -44.555  34.728   6.226  1.00  1.470          O  
ATOM  21671  CB  LEU B1354     -44.116  37.568   4.825  1.00  2.190          C  
ATOM  21672  CG  LEU B1354     -43.115  38.630   4.491  1.00  2.190          C  
ATOM  21673  CD1 LEU B1354     -43.771  39.945   4.754  1.00  2.190          C  
ATOM  21674  CD2 LEU B1354     -41.871  38.476   5.357  1.00  2.190          C  
ATOM  21675  H   LEU B1354     -43.926  36.748   2.391  1.00  1.910          H  
ATOM  21676  HA  LEU B1354     -42.818  35.862   4.837  1.00  1.860          H  
ATOM  21677 1HB  LEU B1354     -45.052  37.829   4.358  1.00  2.620          H  
ATOM  21678 2HB  LEU B1354     -44.244  37.595   5.873  1.00  2.620          H  
ATOM  21679  HG  LEU B1354     -42.843  38.574   3.444  1.00  2.620          H  
ATOM  21680 1HD1 LEU B1354     -43.104  40.704   4.519  1.00  2.620          H  
ATOM  21681 2HD1 LEU B1354     -44.649  40.061   4.154  1.00  2.620          H  
ATOM  21682 3HD1 LEU B1354     -44.045  40.001   5.799  1.00  2.620          H  
ATOM  21683 1HD2 LEU B1354     -41.161  39.265   5.129  1.00  2.620          H  
ATOM  21684 2HD2 LEU B1354     -42.175  38.543   6.394  1.00  2.620          H  
ATOM  21685 3HD2 LEU B1354     -41.398  37.521   5.178  1.00  2.620          H  
ATOM  21686  N   ILE B1355     -45.967  35.052   4.505  1.00  1.560          N  
ATOM  21687  CA  ILE B1355     -46.995  34.175   5.036  1.00  1.560          C  
ATOM  21688  C   ILE B1355     -46.515  32.716   5.015  1.00  1.520          C  
ATOM  21689  O   ILE B1355     -46.666  32.003   6.008  1.00  1.490          O  
ATOM  21690  CB  ILE B1355     -48.310  34.350   4.260  1.00  2.180          C  
ATOM  21691  CG1 ILE B1355     -48.865  35.777   4.543  1.00  2.180          C  
ATOM  21692  CG2 ILE B1355     -49.311  33.257   4.683  1.00  2.180          C  
ATOM  21693  CD1 ILE B1355     -49.969  36.203   3.612  1.00  2.180          C  
ATOM  21694  H   ILE B1355     -46.129  35.573   3.634  1.00  1.870          H  
ATOM  21695  HA  ILE B1355     -47.184  34.453   6.071  1.00  1.870          H  
ATOM  21696  HB  ILE B1355     -48.116  34.281   3.190  1.00  2.620          H  
ATOM  21697 1HG1 ILE B1355     -49.235  35.812   5.568  1.00  2.620          H  
ATOM  21698 2HG1 ILE B1355     -48.051  36.494   4.449  1.00  2.620          H  
ATOM  21699 1HG2 ILE B1355     -50.246  33.369   4.150  1.00  2.620          H  
ATOM  21700 2HG2 ILE B1355     -48.906  32.278   4.462  1.00  2.620          H  
ATOM  21701 3HG2 ILE B1355     -49.492  33.337   5.750  1.00  2.620          H  
ATOM  21702 1HD1 ILE B1355     -50.295  37.203   3.857  1.00  2.620          H  
ATOM  21703 2HD1 ILE B1355     -49.596  36.195   2.588  1.00  2.620          H  
ATOM  21704 3HD1 ILE B1355     -50.799  35.529   3.701  1.00  2.620          H  
ATOM  21705  N   ARG B1356     -45.950  32.252   3.884  1.00  1.540          N  
ATOM  21706  CA  ARG B1356     -45.466  30.868   3.784  1.00  1.530          C  
ATOM  21707  C   ARG B1356     -44.390  30.592   4.826  1.00  1.480          C  
ATOM  21708  O   ARG B1356     -44.338  29.508   5.412  1.00  1.460          O  
ATOM  21709  CB  ARG B1356     -44.842  30.584   2.420  1.00  2.150          C  
ATOM  21710  CG  ARG B1356     -45.765  30.628   1.208  1.00  2.150          C  
ATOM  21711  CD  ARG B1356     -46.677  29.476   1.075  1.00  2.150          C  
ATOM  21712  NE  ARG B1356     -47.470  29.617  -0.146  1.00  2.150          N  
ATOM  21713  CZ  ARG B1356     -47.112  29.183  -1.382  1.00  2.150          C  
ATOM  21714  NH1 ARG B1356     -45.979  28.526  -1.591  1.00  2.150          N  
ATOM  21715  NH2 ARG B1356     -47.917  29.430  -2.407  1.00  2.150          N  
ATOM  21716  H   ARG B1356     -45.884  32.878   3.071  1.00  1.850          H  
ATOM  21717  HA  ARG B1356     -46.301  30.192   3.954  1.00  1.840          H  
ATOM  21718 1HB  ARG B1356     -44.052  31.312   2.237  1.00  2.580          H  
ATOM  21719 2HB  ARG B1356     -44.372  29.597   2.433  1.00  2.580          H  
ATOM  21720 1HG  ARG B1356     -46.384  31.509   1.263  1.00  2.580          H  
ATOM  21721 2HG  ARG B1356     -45.158  30.679   0.314  1.00  2.580          H  
ATOM  21722 1HD  ARG B1356     -46.122  28.545   1.037  1.00  2.580          H  
ATOM  21723 2HD  ARG B1356     -47.361  29.453   1.921  1.00  2.580          H  
ATOM  21724  HE  ARG B1356     -48.344  30.119  -0.069  1.00  2.580          H  
ATOM  21725 1HH1 ARG B1356     -45.327  28.302  -0.818  1.00  2.580          H  
ATOM  21726 2HH1 ARG B1356     -45.748  28.231  -2.527  1.00  2.580          H  
ATOM  21727 1HH2 ARG B1356     -48.778  29.943  -2.265  1.00  2.580          H  
ATOM  21728 2HH2 ARG B1356     -47.666  29.130  -3.336  1.00  2.580          H  
ATOM  21729  N   VAL B1357     -43.536  31.586   5.047  1.00  1.470          N  
ATOM  21730  CA  VAL B1357     -42.455  31.518   6.006  1.00  1.430          C  
ATOM  21731  C   VAL B1357     -43.022  31.523   7.433  1.00  1.410          C  
ATOM  21732  O   VAL B1357     -42.720  30.642   8.223  1.00  1.380          O  
ATOM  21733  CB  VAL B1357     -41.478  32.703   5.762  1.00  2.020          C  
ATOM  21734  CG1 VAL B1357     -40.442  32.775   6.826  1.00  2.020          C  
ATOM  21735  CG2 VAL B1357     -40.771  32.543   4.407  1.00  2.020          C  
ATOM  21736  H   VAL B1357     -43.647  32.436   4.493  1.00  1.760          H  
ATOM  21737  HA  VAL B1357     -41.910  30.587   5.854  1.00  1.720          H  
ATOM  21738  HB  VAL B1357     -42.045  33.630   5.773  1.00  2.420          H  
ATOM  21739 1HG1 VAL B1357     -39.790  33.602   6.633  1.00  2.420          H  
ATOM  21740 2HG1 VAL B1357     -40.919  32.919   7.778  1.00  2.420          H  
ATOM  21741 3HG1 VAL B1357     -39.861  31.850   6.832  1.00  2.420          H  
ATOM  21742 1HG2 VAL B1357     -40.111  33.391   4.250  1.00  2.420          H  
ATOM  21743 2HG2 VAL B1357     -40.194  31.633   4.410  1.00  2.420          H  
ATOM  21744 3HG2 VAL B1357     -41.484  32.497   3.603  1.00  2.420          H  
ATOM  21745  N   THR B1358     -43.925  32.454   7.737  1.00  1.430          N  
ATOM  21746  CA  THR B1358     -44.543  32.598   9.062  1.00  1.420          C  
ATOM  21747  C   THR B1358     -45.301  31.355   9.501  1.00  1.400          C  
ATOM  21748  O   THR B1358     -45.352  31.059  10.689  1.00  1.380          O  
ATOM  21749  CB  THR B1358     -45.485  33.806   9.132  1.00  1.990          C  
ATOM  21750  OG1 THR B1358     -44.754  34.972   8.815  1.00  1.990          O  
ATOM  21751  CG2 THR B1358     -46.031  33.962  10.586  1.00  1.990          C  
ATOM  21752  H   THR B1358     -44.163  33.144   7.034  1.00  1.720          H  
ATOM  21753  HA  THR B1358     -43.749  32.761   9.788  1.00  1.700          H  
ATOM  21754  HB  THR B1358     -46.298  33.686   8.423  1.00  2.390          H  
ATOM  21755  HG1 THR B1358     -44.523  34.962   7.869  1.00  2.390          H  
ATOM  21756 1HG2 THR B1358     -46.668  34.827  10.646  1.00  2.390          H  
ATOM  21757 2HG2 THR B1358     -46.609  33.094  10.880  1.00  2.390          H  
ATOM  21758 3HG2 THR B1358     -45.194  34.087  11.272  1.00  2.390          H  
ATOM  21759  N   ASN B1359     -45.961  30.675   8.558  1.00  1.430          N  
ATOM  21760  CA  ASN B1359     -46.732  29.461   8.840  1.00  1.460          C  
ATOM  21761  C   ASN B1359     -45.830  28.264   9.245  1.00  1.460          C  
ATOM  21762  O   ASN B1359     -46.318  27.214   9.701  1.00  1.460          O  
ATOM  21763  CB  ASN B1359     -47.561  29.109   7.634  1.00  2.030          C  
ATOM  21764  CG  ASN B1359     -48.650  30.114   7.391  1.00  2.030          C  
ATOM  21765  OD1 ASN B1359     -49.023  30.919   8.262  1.00  2.030          O  
ATOM  21766  ND2 ASN B1359     -49.179  30.075   6.210  1.00  2.030          N  
ATOM  21767  H   ASN B1359     -45.954  31.049   7.604  1.00  1.720          H  
ATOM  21768  HA  ASN B1359     -47.392  29.664   9.683  1.00  1.750          H  
ATOM  21769 1HB  ASN B1359     -46.910  29.075   6.754  1.00  2.440          H  
ATOM  21770 2HB  ASN B1359     -48.000  28.121   7.762  1.00  2.440          H  
ATOM  21771 1HD2 ASN B1359     -49.907  30.712   5.970  1.00  2.440          H  
ATOM  21772 2HD2 ASN B1359     -48.855  29.410   5.541  1.00  2.440          H  
ATOM  21773  N   TYR B1360     -44.537  28.379   8.965  1.00  1.460          N  
ATOM  21774  CA  TYR B1360     -43.542  27.386   9.303  1.00  1.490          C  
ATOM  21775  C   TYR B1360     -43.292  27.891  10.712  1.00  1.440          C  
ATOM  21776  O   TYR B1360     -43.792  28.957  10.991  1.00  1.450          O  
ATOM  21777  CB  TYR B1360     -42.360  27.509   8.310  1.00  2.070          C  
ATOM  21778  CG  TYR B1360     -41.439  26.332   8.208  1.00  2.070          C  
ATOM  21779  CD1 TYR B1360     -41.939  25.215   7.574  1.00  2.070          C  
ATOM  21780  CD2 TYR B1360     -40.122  26.345   8.659  1.00  2.070          C  
ATOM  21781  CE1 TYR B1360     -41.177  24.107   7.403  1.00  2.070          C  
ATOM  21782  CE2 TYR B1360     -39.340  25.199   8.481  1.00  2.070          C  
ATOM  21783  CZ  TYR B1360     -39.889  24.085   7.853  1.00  2.070          C  
ATOM  21784  OH  TYR B1360     -39.156  22.947   7.652  1.00  2.070          O  
ATOM  21785  H   TYR B1360     -44.181  29.257   8.586  1.00  1.750          H  
ATOM  21786  HA  TYR B1360     -43.953  26.380   9.338  1.00  1.790          H  
ATOM  21787 1HB  TYR B1360     -42.754  27.722   7.309  1.00  2.490          H  
ATOM  21788 2HB  TYR B1360     -41.761  28.365   8.583  1.00  2.490          H  
ATOM  21789  HD1 TYR B1360     -42.966  25.223   7.202  1.00  2.490          H  
ATOM  21790  HD2 TYR B1360     -39.710  27.232   9.142  1.00  2.490          H  
ATOM  21791  HE1 TYR B1360     -41.595  23.236   6.901  1.00  2.490          H  
ATOM  21792  HE2 TYR B1360     -38.302  25.174   8.827  1.00  2.490          H  
ATOM  21793  HH  TYR B1360     -38.246  23.091   7.926  1.00  2.490          H  
ATOM  21794  N   LEU B1361     -42.602  27.202  11.616  1.00  1.400          N  
ATOM  21795  CA  LEU B1361     -42.383  27.773  12.982  1.00  1.380          C  
ATOM  21796  C   LEU B1361     -43.616  27.861  13.904  1.00  1.390          C  
ATOM  21797  O   LEU B1361     -43.481  28.304  15.037  1.00  1.480          O  
ATOM  21798  CB  LEU B1361     -41.822  29.256  12.862  1.00  1.940          C  
ATOM  21799  CG  LEU B1361     -41.509  30.150  14.127  1.00  1.940          C  
ATOM  21800  CD1 LEU B1361     -40.495  29.557  14.956  1.00  1.940          C  
ATOM  21801  CD2 LEU B1361     -41.128  31.651  13.717  1.00  1.940          C  
ATOM  21802  H   LEU B1361     -42.252  26.265  11.391  1.00  1.680          H  
ATOM  21803  HA  LEU B1361     -41.638  27.152  13.467  1.00  1.660          H  
ATOM  21804 1HB  LEU B1361     -41.050  29.217  12.231  1.00  2.330          H  
ATOM  21805 2HB  LEU B1361     -42.531  29.899  12.440  1.00  2.330          H  
ATOM  21806  HG  LEU B1361     -42.365  30.208  14.675  1.00  2.330          H  
ATOM  21807 1HD1 LEU B1361     -40.352  30.168  15.834  1.00  2.330          H  
ATOM  21808 2HD1 LEU B1361     -40.878  28.616  15.232  1.00  2.330          H  
ATOM  21809 3HD1 LEU B1361     -39.550  29.448  14.451  1.00  2.330          H  
ATOM  21810 1HD2 LEU B1361     -40.972  32.206  14.610  1.00  2.330          H  
ATOM  21811 2HD2 LEU B1361     -40.274  31.742  13.165  1.00  2.330          H  
ATOM  21812 3HD2 LEU B1361     -41.926  32.091  13.136  1.00  2.330          H  
ATOM  21813  N   VAL B1362     -44.791  27.376  13.511  1.00  1.360          N  
ATOM  21814  CA  VAL B1362     -46.192  27.080  13.780  1.00  1.380          C  
ATOM  21815  C   VAL B1362     -46.376  25.587  13.589  1.00  1.450          C  
ATOM  21816  O   VAL B1362     -46.654  24.854  14.539  1.00  1.500          O  
ATOM  21817  CB  VAL B1362     -47.143  27.891  12.877  1.00  1.920          C  
ATOM  21818  CG1 VAL B1362     -48.585  27.537  13.181  1.00  1.920          C  
ATOM  21819  CG2 VAL B1362     -46.896  29.364  13.062  1.00  1.920          C  
ATOM  21820  H   VAL B1362     -44.928  27.697  14.457  1.00  1.630          H  
ATOM  21821  HA  VAL B1362     -46.416  27.339  14.809  1.00  1.660          H  
ATOM  21822  HB  VAL B1362     -46.962  27.635  11.874  1.00  2.310          H  
ATOM  21823 1HG1 VAL B1362     -49.238  28.110  12.522  1.00  2.310          H  
ATOM  21824 2HG1 VAL B1362     -48.758  26.472  13.021  1.00  2.310          H  
ATOM  21825 3HG1 VAL B1362     -48.810  27.787  14.216  1.00  2.310          H  
ATOM  21826 1HG2 VAL B1362     -47.551  29.935  12.408  1.00  2.310          H  
ATOM  21827 2HG2 VAL B1362     -47.087  29.621  14.075  1.00  2.310          H  
ATOM  21828 3HG2 VAL B1362     -45.854  29.598  12.809  1.00  2.310          H  
ATOM  21829  N   SER B1363     -46.104  25.121  12.368  1.00  1.480          N  
ATOM  21830  CA  SER B1363     -46.211  23.707  12.019  1.00  1.560          C  
ATOM  21831  C   SER B1363     -45.117  22.895  12.712  1.00  1.470          C  
ATOM  21832  O   SER B1363     -45.165  21.664  12.759  1.00  1.900          O  
ATOM  21833  CB  SER B1363     -46.106  23.525  10.516  1.00  2.150          C  
ATOM  21834  OG  SER B1363     -44.808  23.793  10.053  1.00  2.150          O  
ATOM  21835  H   SER B1363     -45.896  25.784  11.613  1.00  1.780          H  
ATOM  21836  HA  SER B1363     -47.180  23.338  12.352  1.00  1.870          H  
ATOM  21837 1HB  SER B1363     -46.389  22.508  10.249  1.00  2.580          H  
ATOM  21838 2HB  SER B1363     -46.811  24.199  10.027  1.00  2.580          H  
ATOM  21839  HG  SER B1363     -44.868  23.790   9.094  1.00  2.580          H  
ATOM  21840  N   ASN B1364     -44.126  23.607  13.248  1.00  1.410          N  
ATOM  21841  CA  ASN B1364     -42.992  23.020  13.938  1.00  1.330          C  
ATOM  21842  C   ASN B1364     -43.123  23.082  15.482  1.00  1.320          C  
ATOM  21843  O   ASN B1364     -42.165  22.769  16.195  1.00  1.350          O  
ATOM  21844  CB  ASN B1364     -41.724  23.726  13.473  1.00  1.890          C  
ATOM  21845  CG  ASN B1364     -41.430  23.502  12.010  1.00  1.890          C  
ATOM  21846  OD1 ASN B1364     -41.583  24.443  11.196  1.00  1.890          O  
ATOM  21847  ND2 ASN B1364     -41.010  22.310  11.658  1.00  1.890          N  
ATOM  21848  H   ASN B1364     -44.190  24.611  13.146  1.00  1.690          H  
ATOM  21849  HA  ASN B1364     -42.932  21.967  13.661  1.00  1.600          H  
ATOM  21850 1HB  ASN B1364     -41.822  24.780  13.627  1.00  2.270          H  
ATOM  21851 2HB  ASN B1364     -40.868  23.379  14.063  1.00  2.270          H  
ATOM  21852 1HD2 ASN B1364     -40.803  22.104  10.700  1.00  2.270          H  
ATOM  21853 2HD2 ASN B1364     -40.893  21.603  12.349  1.00  2.270          H  
ATOM  21854  N   ILE B1365     -44.288  23.477  16.020  1.00  1.450          N  
ATOM  21855  CA  ILE B1365     -44.438  23.543  17.489  1.00  1.490          C  
ATOM  21856  C   ILE B1365     -44.814  22.177  18.054  1.00  1.570          C  
ATOM  21857  O   ILE B1365     -45.729  21.533  17.550  1.00  1.720          O  
ATOM  21858  CB  ILE B1365     -45.476  24.613  17.931  1.00  2.070          C  
ATOM  21859  CG1 ILE B1365     -44.992  26.028  17.479  1.00  2.070          C  
ATOM  21860  CG2 ILE B1365     -45.648  24.568  19.480  1.00  2.070          C  
ATOM  21861  CD1 ILE B1365     -46.028  27.150  17.608  1.00  2.070          C  
ATOM  21862  H   ILE B1365     -45.081  23.737  15.420  1.00  1.740          H  
ATOM  21863  HA  ILE B1365     -43.485  23.812  17.931  1.00  1.790          H  
ATOM  21864  HB  ILE B1365     -46.435  24.418  17.442  1.00  2.480          H  
ATOM  21865 1HG1 ILE B1365     -44.119  26.305  18.071  1.00  2.480          H  
ATOM  21866 2HG1 ILE B1365     -44.697  25.965  16.437  1.00  2.480          H  
ATOM  21867 1HG2 ILE B1365     -46.365  25.309  19.808  1.00  2.480          H  
ATOM  21868 2HG2 ILE B1365     -46.003  23.588  19.789  1.00  2.480          H  
ATOM  21869 3HG2 ILE B1365     -44.681  24.772  19.950  1.00  2.480          H  
ATOM  21870 1HD1 ILE B1365     -45.586  28.077  17.252  1.00  2.480          H  
ATOM  21871 2HD1 ILE B1365     -46.904  26.909  17.009  1.00  2.480          H  
ATOM  21872 3HD1 ILE B1365     -46.329  27.277  18.641  1.00  2.480          H  
ATOM  21873  N   ASP B1366     -44.072  21.718  19.078  1.00  1.570          N  
ATOM  21874  CA  ASP B1366     -44.299  20.417  19.738  1.00  1.690          C  
ATOM  21875  C   ASP B1366     -45.232  20.575  20.960  1.00  1.740          C  
ATOM  21876  O   ASP B1366     -44.745  21.020  22.003  1.00  2.020          O  
ATOM  21877  CB  ASP B1366     -42.964  19.776  20.163  1.00  2.320          C  
ATOM  21878  CG  ASP B1366     -43.104  18.355  20.835  1.00  2.320          C  
ATOM  21879  OD1 ASP B1366     -44.095  18.101  21.548  1.00  2.320          O  
ATOM  21880  OD2 ASP B1366     -42.221  17.542  20.598  1.00  2.320          O  
ATOM  21881  H   ASP B1366     -43.333  22.333  19.439  1.00  1.880          H  
ATOM  21882  HA  ASP B1366     -44.717  19.739  19.005  1.00  2.030          H  
ATOM  21883 1HB  ASP B1366     -42.316  19.678  19.286  1.00  2.780          H  
ATOM  21884 2HB  ASP B1366     -42.451  20.445  20.861  1.00  2.780          H  
ATOM  21885  N   PRO B1367     -46.524  20.162  20.900  1.00  1.840          N  
ATOM  21886  CA  PRO B1367     -47.574  20.344  21.901  1.00  2.160          C  
ATOM  21887  C   PRO B1367     -47.277  19.772  23.285  1.00  2.060          C  
ATOM  21888  O   PRO B1367     -48.002  20.065  24.232  1.00  2.500          O  
ATOM  21889  CB  PRO B1367     -48.765  19.583  21.303  1.00  3.240          C  
ATOM  21890  CG  PRO B1367     -48.517  19.559  19.838  1.00  3.240          C  
ATOM  21891  CD  PRO B1367     -47.025  19.430  19.700  1.00  3.240          C  
ATOM  21892  HA  PRO B1367     -47.802  21.411  21.971  1.00  2.590          H  
ATOM  21893 1HB  PRO B1367     -48.826  18.577  21.746  1.00  3.890          H  
ATOM  21894 2HB  PRO B1367     -49.702  20.102  21.566  1.00  3.890          H  
ATOM  21895 1HG  PRO B1367     -49.056  18.722  19.369  1.00  3.890          H  
ATOM  21896 2HG  PRO B1367     -48.897  20.480  19.372  1.00  3.890          H  
ATOM  21897 1HD  PRO B1367     -46.692  18.376  19.718  1.00  3.890          H  
ATOM  21898 2HD  PRO B1367     -46.796  19.921  18.778  1.00  3.890          H  
ATOM  21899  N   SER B1368     -46.293  18.877  23.414  1.00  2.000          N  
ATOM  21900  CA  SER B1368     -46.023  18.318  24.740  1.00  2.160          C  
ATOM  21901  C   SER B1368     -45.311  19.325  25.652  1.00  2.010          C  
ATOM  21902  O   SER B1368     -45.203  19.117  26.862  1.00  2.140          O  
ATOM  21903  CB  SER B1368     -45.176  17.065  24.622  1.00  2.960          C  
ATOM  21904  OG  SER B1368     -43.877  17.363  24.182  1.00  2.960          O  
ATOM  21905  H   SER B1368     -45.670  18.611  22.634  1.00  2.400          H  
ATOM  21906  HA  SER B1368     -46.974  18.054  25.202  1.00  2.590          H  
ATOM  21907 1HB  SER B1368     -45.126  16.577  25.593  1.00  3.550          H  
ATOM  21908 2HB  SER B1368     -45.645  16.372  23.927  1.00  3.550          H  
ATOM  21909  HG  SER B1368     -43.932  17.474  23.204  1.00  3.550          H  
ATOM  21910  N   THR B1369     -44.774  20.378  25.037  1.00  1.890          N  
ATOM  21911  CA  THR B1369     -44.014  21.425  25.702  1.00  1.920          C  
ATOM  21912  C   THR B1369     -44.378  22.807  25.179  1.00  1.860          C  
ATOM  21913  O   THR B1369     -44.163  23.844  25.810  1.00  2.370          O  
ATOM  21914  CB  THR B1369     -42.528  21.088  25.569  1.00  2.680          C  
ATOM  21915  OG1 THR B1369     -41.721  22.158  26.077  1.00  2.680          O  
ATOM  21916  CG2 THR B1369     -42.168  20.730  24.120  1.00  2.680          C  
ATOM  21917  H   THR B1369     -44.929  20.474  24.029  1.00  2.270          H  
ATOM  21918  HA  THR B1369     -44.262  21.397  26.759  1.00  2.300          H  
ATOM  21919  HB  THR B1369     -42.357  20.236  26.180  1.00  3.210          H  
ATOM  21920  HG1 THR B1369     -40.826  21.839  26.224  1.00  3.210          H  
ATOM  21921 1HG2 THR B1369     -41.153  20.441  24.083  1.00  3.210          H  
ATOM  21922 2HG2 THR B1369     -42.769  19.888  23.780  1.00  3.210          H  
ATOM  21923 3HG2 THR B1369     -42.325  21.551  23.459  1.00  3.210          H  
ATOM  21924  N   TYR B1370     -44.864  22.808  23.955  1.00  1.650          N  
ATOM  21925  CA  TYR B1370     -45.174  23.981  23.148  1.00  1.650          C  
ATOM  21926  C   TYR B1370     -43.941  24.820  22.811  1.00  1.470          C  
ATOM  21927  O   TYR B1370     -44.068  25.998  22.462  1.00  1.540          O  
ATOM  21928  CB  TYR B1370     -46.228  24.851  23.822  1.00  2.310          C  
ATOM  21929  CG  TYR B1370     -47.497  24.146  24.101  1.00  2.310          C  
ATOM  21930  CD1 TYR B1370     -47.754  23.696  25.381  1.00  2.310          C  
ATOM  21931  CD2 TYR B1370     -48.416  23.950  23.085  1.00  2.310          C  
ATOM  21932  CE1 TYR B1370     -48.926  23.045  25.654  1.00  2.310          C  
ATOM  21933  CE2 TYR B1370     -49.600  23.296  23.354  1.00  2.310          C  
ATOM  21934  CZ  TYR B1370     -49.856  22.844  24.636  1.00  2.310          C  
ATOM  21935  OH  TYR B1370     -51.041  22.196  24.911  1.00  2.310          O  
ATOM  21936  H   TYR B1370     -45.009  21.912  23.505  1.00  1.980          H  
ATOM  21937  HA  TYR B1370     -45.586  23.624  22.208  1.00  1.980          H  
ATOM  21938 1HB  TYR B1370     -45.852  25.211  24.747  1.00  2.770          H  
ATOM  21939 2HB  TYR B1370     -46.446  25.716  23.197  1.00  2.770          H  
ATOM  21940  HD1 TYR B1370     -47.022  23.857  26.173  1.00  2.770          H  
ATOM  21941  HD2 TYR B1370     -48.207  24.309  22.078  1.00  2.770          H  
ATOM  21942  HE1 TYR B1370     -49.126  22.690  26.664  1.00  2.770          H  
ATOM  21943  HE2 TYR B1370     -50.332  23.135  22.562  1.00  2.770          H  
ATOM  21944  HH  TYR B1370     -51.048  21.929  25.835  1.00  2.770          H  
ATOM  21945  N   GLY B1371     -42.772  24.207  22.899  1.00  1.330          N  
ATOM  21946  CA  GLY B1371     -41.540  24.823  22.504  1.00  1.220          C  
ATOM  21947  C   GLY B1371     -41.378  24.454  21.036  1.00  1.230          C  
ATOM  21948  O   GLY B1371     -42.196  23.677  20.534  1.00  1.280          O  
ATOM  21949  H   GLY B1371     -42.756  23.264  23.236  1.00  1.600          H  
ATOM  21950 1HA  GLY B1371     -41.602  25.907  22.626  1.00  1.460          H  
ATOM  21951 2HA  GLY B1371     -40.725  24.462  23.105  1.00  1.460          H  
ATOM  21952  N   LEU B1372     -40.300  24.889  20.363  1.00  1.220          N  
ATOM  21953  CA  LEU B1372     -40.216  24.575  18.949  1.00  1.240          C  
ATOM  21954  C   LEU B1372     -39.225  23.503  18.535  1.00  1.270          C  
ATOM  21955  O   LEU B1372     -38.062  23.485  18.979  1.00  1.280          O  
ATOM  21956  CB  LEU B1372     -39.779  25.800  18.186  1.00  1.730          C  
ATOM  21957  CG  LEU B1372     -40.054  25.780  16.699  1.00  1.730          C  
ATOM  21958  CD1 LEU B1372     -41.539  26.023  16.491  1.00  1.730          C  
ATOM  21959  CD2 LEU B1372     -39.246  26.719  16.097  1.00  1.730          C  
ATOM  21960  H   LEU B1372     -39.611  25.513  20.794  1.00  1.460          H  
ATOM  21961  HA  LEU B1372     -41.198  24.254  18.627  1.00  1.490          H  
ATOM  21962 1HB  LEU B1372     -40.274  26.664  18.605  1.00  2.070          H  
ATOM  21963 2HB  LEU B1372     -38.707  25.911  18.323  1.00  2.070          H  
ATOM  21964  HG  LEU B1372     -39.839  24.820  16.256  1.00  2.070          H  
ATOM  21965 1HD1 LEU B1372     -41.768  26.019  15.456  1.00  2.070          H  
ATOM  21966 2HD1 LEU B1372     -42.113  25.280  16.958  1.00  2.070          H  
ATOM  21967 3HD1 LEU B1372     -41.815  26.994  16.909  1.00  2.070          H  
ATOM  21968 1HD2 LEU B1372     -39.471  26.747  15.059  1.00  2.070          H  
ATOM  21969 2HD2 LEU B1372     -39.450  27.665  16.553  1.00  2.070          H  
ATOM  21970 3HD2 LEU B1372     -38.201  26.451  16.250  1.00  2.070          H  
ATOM  21971  N   LYS B1373     -39.634  22.654  17.606  1.00  1.310          N  
ATOM  21972  CA  LYS B1373     -38.735  21.674  17.051  1.00  1.350          C  
ATOM  21973  C   LYS B1373     -37.779  22.257  16.040  1.00  1.360          C  
ATOM  21974  O   LYS B1373     -38.061  22.274  14.838  1.00  1.390          O  
ATOM  21975  CB  LYS B1373     -39.489  20.527  16.390  1.00  1.870          C  
ATOM  21976  CG  LYS B1373     -38.558  19.475  15.791  1.00  1.870          C  
ATOM  21977  CD  LYS B1373     -39.286  18.238  15.349  1.00  1.870          C  
ATOM  21978  CE  LYS B1373     -38.293  17.161  14.960  1.00  1.870          C  
ATOM  21979  NZ  LYS B1373     -38.975  15.902  14.581  1.00  1.870          N  
ATOM  21980  H   LYS B1373     -40.596  22.685  17.250  1.00  1.570          H  
ATOM  21981  HA  LYS B1373     -38.141  21.256  17.870  1.00  1.620          H  
ATOM  21982 1HB  LYS B1373     -40.123  20.038  17.132  1.00  2.250          H  
ATOM  21983 2HB  LYS B1373     -40.133  20.919  15.603  1.00  2.250          H  
ATOM  21984 1HG  LYS B1373     -38.115  19.877  14.899  1.00  2.250          H  
ATOM  21985 2HG  LYS B1373     -37.745  19.256  16.458  1.00  2.250          H  
ATOM  21986 1HD  LYS B1373     -39.897  17.867  16.177  1.00  2.250          H  
ATOM  21987 2HD  LYS B1373     -39.931  18.471  14.505  1.00  2.250          H  
ATOM  21988 1HE  LYS B1373     -37.678  17.500  14.127  1.00  2.250          H  
ATOM  21989 2HE  LYS B1373     -37.646  16.959  15.815  1.00  2.250          H  
ATOM  21990 1HZ  LYS B1373     -38.283  15.161  14.356  1.00  2.250          H  
ATOM  21991 2HZ  LYS B1373     -39.543  15.577  15.368  1.00  2.250          H  
ATOM  21992 3HZ  LYS B1373     -39.565  16.052  13.789  1.00  2.250          H  
ATOM  21993  N   ALA B1374     -36.648  22.756  16.523  1.00  1.360          N  
ATOM  21994  CA  ALA B1374     -35.631  23.281  15.623  1.00  1.390          C  
ATOM  21995  C   ALA B1374     -35.179  22.089  14.777  1.00  1.490          C  
ATOM  21996  O   ALA B1374     -35.143  20.968  15.284  1.00  1.620          O  
ATOM  21997  CB  ALA B1374     -34.485  23.919  16.387  1.00  1.930          C  
ATOM  21998  H   ALA B1374     -36.537  22.765  17.532  1.00  1.630          H  
ATOM  21999  HA  ALA B1374     -36.096  23.996  14.960  1.00  1.670          H  
ATOM  22000 1HB  ALA B1374     -34.466  22.850  16.576  1.00  2.320          H  
ATOM  22001 2HB  ALA B1374     -33.829  24.232  15.578  1.00  2.320          H  
ATOM  22002 3HB  ALA B1374     -33.780  23.740  17.197  1.00  2.320          H  
ATOM  22003  N   LEU B1375     -34.826  22.304  13.516  1.00  1.500          N  
ATOM  22004  CA  LEU B1375     -34.486  21.153  12.682  1.00  1.590          C  
ATOM  22005  C   LEU B1375     -32.994  20.786  12.535  1.00  1.650          C  
ATOM  22006  O   LEU B1375     -32.669  19.612  12.372  1.00  1.650          O  
ATOM  22007  CB  LEU B1375     -35.141  21.403  11.318  1.00  2.190          C  
ATOM  22008  CG  LEU B1375     -36.725  21.590  11.369  1.00  2.190          C  
ATOM  22009  CD1 LEU B1375     -37.231  21.955   9.999  1.00  2.190          C  
ATOM  22010  CD2 LEU B1375     -37.421  20.304  11.858  1.00  2.190          C  
ATOM  22011  H   LEU B1375     -34.853  23.234  13.124  1.00  1.800          H  
ATOM  22012  HA  LEU B1375     -34.953  20.283  13.123  1.00  1.910          H  
ATOM  22013 1HB  LEU B1375     -34.695  22.280  10.860  1.00  2.630          H  
ATOM  22014 2HB  LEU B1375     -34.935  20.552  10.694  1.00  2.630          H  
ATOM  22015  HG  LEU B1375     -36.972  22.408  12.051  1.00  2.630          H  
ATOM  22016 1HD1 LEU B1375     -38.309  22.104  10.046  1.00  2.630          H  
ATOM  22017 2HD1 LEU B1375     -36.757  22.872   9.670  1.00  2.630          H  
ATOM  22018 3HD1 LEU B1375     -37.006  21.156   9.304  1.00  2.630          H  
ATOM  22019 1HD2 LEU B1375     -38.499  20.468  11.884  1.00  2.630          H  
ATOM  22020 2HD2 LEU B1375     -37.196  19.483  11.180  1.00  2.630          H  
ATOM  22021 3HD2 LEU B1375     -37.089  20.052  12.853  1.00  2.630          H  
ATOM  22022  N   TYR B1376     -32.091  21.767  12.572  1.00  1.740          N  
ATOM  22023  CA  TYR B1376     -30.650  21.502  12.422  1.00  1.830          C  
ATOM  22024  C   TYR B1376     -29.952  22.326  13.464  1.00  1.680          C  
ATOM  22025  O   TYR B1376     -28.968  21.909  14.060  1.00  1.760          O  
ATOM  22026  CB  TYR B1376     -30.152  21.834  11.024  1.00  2.530          C  
ATOM  22027  CG  TYR B1376     -28.722  21.569  10.671  1.00  2.530          C  
ATOM  22028  CD1 TYR B1376     -28.375  20.355  10.101  1.00  2.530          C  
ATOM  22029  CD2 TYR B1376     -27.766  22.526  10.882  1.00  2.530          C  
ATOM  22030  CE1 TYR B1376     -27.072  20.120   9.723  1.00  2.530          C  
ATOM  22031  CE2 TYR B1376     -26.466  22.306  10.498  1.00  2.530          C  
ATOM  22032  CZ  TYR B1376     -26.112  21.110   9.918  1.00  2.530          C  
ATOM  22033  OH  TYR B1376     -24.812  20.896   9.502  1.00  2.530          O  
ATOM  22034  H   TYR B1376     -32.390  22.714  12.716  1.00  2.090          H  
ATOM  22035  HA  TYR B1376     -30.449  20.453  12.633  1.00  2.200          H  
ATOM  22036 1HB  TYR B1376     -30.691  21.187  10.368  1.00  3.030          H  
ATOM  22037 2HB  TYR B1376     -30.397  22.857  10.765  1.00  3.030          H  
ATOM  22038  HD1 TYR B1376     -29.136  19.593   9.930  1.00  3.030          H  
ATOM  22039  HD2 TYR B1376     -28.044  23.469  11.341  1.00  3.030          H  
ATOM  22040  HE1 TYR B1376     -26.799  19.175   9.257  1.00  3.030          H  
ATOM  22041  HE2 TYR B1376     -25.715  23.083  10.653  1.00  3.030          H  
ATOM  22042  HH  TYR B1376     -24.389  21.763   9.252  1.00  3.030          H  
ATOM  22043  N   GLY B1377     -30.484  23.528  13.641  1.00  1.660          N  
ATOM  22044  CA  GLY B1377     -29.953  24.556  14.539  1.00  1.590          C  
ATOM  22045  C   GLY B1377     -29.298  25.688  13.760  1.00  1.550          C  
ATOM  22046  O   GLY B1377     -28.434  25.462  12.909  1.00  1.610          O  
ATOM  22047  H   GLY B1377     -31.291  23.734  13.081  1.00  1.990          H  
ATOM  22048 1HA  GLY B1377     -30.758  24.955  15.155  1.00  1.910          H  
ATOM  22049 2HA  GLY B1377     -29.230  24.109  15.212  1.00  1.910          H  
ATOM  22050  N   ASP B1378     -29.746  26.920  14.023  1.00  1.500          N  
ATOM  22051  CA  ASP B1378     -29.240  28.077  13.317  1.00  1.530          C  
ATOM  22052  C   ASP B1378     -29.139  29.453  14.009  1.00  1.300          C  
ATOM  22053  O   ASP B1378     -28.580  30.367  13.409  1.00  1.180          O  
ATOM  22054  CB  ASP B1378     -30.173  28.176  12.153  1.00  2.130          C  
ATOM  22055  CG  ASP B1378     -31.561  28.152  12.748  1.00  2.130          C  
ATOM  22056  OD1 ASP B1378     -31.619  28.268  13.968  1.00  2.130          O  
ATOM  22057  OD2 ASP B1378     -32.551  27.876  12.051  1.00  2.130          O  
ATOM  22058  H   ASP B1378     -30.496  27.072  14.693  1.00  1.800          H  
ATOM  22059  HA  ASP B1378     -28.240  27.820  12.965  1.00  1.840          H  
ATOM  22060 1HB  ASP B1378     -30.018  29.122  11.631  1.00  2.560          H  
ATOM  22061 2HB  ASP B1378     -30.014  27.391  11.483  1.00  2.560          H  
ATOM  22062  N   TRP B1379     -29.580  29.636  15.254  1.00  1.320          N  
ATOM  22063  CA  TRP B1379     -29.409  30.973  15.838  1.00  1.210          C  
ATOM  22064  C   TRP B1379     -28.198  31.032  16.757  1.00  1.000          C  
ATOM  22065  O   TRP B1379     -27.130  31.529  16.384  1.00  1.170          O  
ATOM  22066  CB  TRP B1379     -30.681  31.430  16.549  1.00  1.740          C  
ATOM  22067  CG  TRP B1379     -30.567  32.786  17.146  1.00  1.740          C  
ATOM  22068  CD1 TRP B1379     -30.643  33.104  18.463  1.00  1.740          C  
ATOM  22069  CD2 TRP B1379     -30.323  34.034  16.447  1.00  1.740          C  
ATOM  22070  NE1 TRP B1379     -30.491  34.443  18.627  1.00  1.740          N  
ATOM  22071  CE2 TRP B1379     -30.295  35.028  17.403  1.00  1.740          C  
ATOM  22072  CE3 TRP B1379     -30.133  34.376  15.099  1.00  1.740          C  
ATOM  22073  CZ2 TRP B1379     -30.098  36.352  17.069  1.00  1.740          C  
ATOM  22074  CZ3 TRP B1379     -29.938  35.701  14.763  1.00  1.740          C  
ATOM  22075  CH2 TRP B1379     -29.925  36.669  15.723  1.00  1.740          C  
ATOM  22076  H   TRP B1379     -30.044  28.886  15.744  1.00  1.580          H  
ATOM  22077  HA  TRP B1379     -29.230  31.675  15.032  1.00  1.450          H  
ATOM  22078 1HB  TRP B1379     -31.509  31.439  15.836  1.00  2.090          H  
ATOM  22079 2HB  TRP B1379     -30.944  30.727  17.334  1.00  2.090          H  
ATOM  22080  HD1 TRP B1379     -30.813  32.394  19.267  1.00  2.090          H  
ATOM  22081  HE1 TRP B1379     -30.522  34.926  19.518  1.00  2.090          H  
ATOM  22082  HE3 TRP B1379     -30.149  33.618  14.325  1.00  2.090          H  
ATOM  22083  HZ2 TRP B1379     -30.079  37.126  17.814  1.00  2.090          H  
ATOM  22084  HZ3 TRP B1379     -29.804  35.947  13.711  1.00  2.090          H  
ATOM  22085  HH2 TRP B1379     -29.776  37.708  15.430  1.00  2.090          H  
ATOM  22086  N   ASN B1380     -28.307  30.444  17.939  1.00  1.150          N  
ATOM  22087  CA  ASN B1380     -27.151  30.395  18.821  1.00  1.080          C  
ATOM  22088  C   ASN B1380     -26.461  29.101  18.429  1.00  1.060          C  
ATOM  22089  O   ASN B1380     -26.674  28.029  19.017  1.00  1.140          O  
ATOM  22090  CB  ASN B1380     -27.546  30.480  20.277  1.00  1.540          C  
ATOM  22091  CG  ASN B1380     -26.372  30.714  21.195  1.00  1.540          C  
ATOM  22092  OD1 ASN B1380     -25.246  30.972  20.749  1.00  1.540          O  
ATOM  22093  ND2 ASN B1380     -26.623  30.654  22.473  1.00  1.540          N  
ATOM  22094  H   ASN B1380     -29.182  30.037  18.222  1.00  1.380          H  
ATOM  22095  HA  ASN B1380     -26.472  31.218  18.595  1.00  1.300          H  
ATOM  22096 1HB  ASN B1380     -28.238  31.312  20.395  1.00  1.850          H  
ATOM  22097 2HB  ASN B1380     -28.061  29.569  20.576  1.00  1.850          H  
ATOM  22098 1HD2 ASN B1380     -25.894  30.812  23.135  1.00  1.850          H  
ATOM  22099 2HD2 ASN B1380     -27.548  30.445  22.789  1.00  1.850          H  
ATOM  22100  N   ASP B1381     -25.709  29.191  17.349  1.00  1.100          N  
ATOM  22101  CA  ASP B1381     -25.274  27.973  16.738  1.00  1.210          C  
ATOM  22102  C   ASP B1381     -24.182  27.234  17.491  1.00  1.280          C  
ATOM  22103  O   ASP B1381     -23.727  27.630  18.567  1.00  1.410          O  
ATOM  22104  CB  ASP B1381     -24.957  28.239  15.240  1.00  1.650          C  
ATOM  22105  CG  ASP B1381     -23.865  29.274  14.930  1.00  1.650          C  
ATOM  22106  OD1 ASP B1381     -23.654  29.550  13.749  1.00  1.650          O  
ATOM  22107  OD2 ASP B1381     -23.336  29.852  15.834  1.00  1.650          O  
ATOM  22108  H   ASP B1381     -25.521  30.105  16.924  1.00  1.320          H  
ATOM  22109  HA  ASP B1381     -26.137  27.311  16.720  1.00  1.450          H  
ATOM  22110 1HB  ASP B1381     -24.681  27.307  14.759  1.00  1.980          H  
ATOM  22111 2HB  ASP B1381     -25.876  28.569  14.752  1.00  1.980          H  
ATOM  22112  N   ALA B1382     -23.837  26.077  16.939  1.00  1.300          N  
ATOM  22113  CA  ALA B1382     -22.922  25.052  17.455  1.00  1.430          C  
ATOM  22114  C   ALA B1382     -23.495  24.329  18.742  1.00  1.520          C  
ATOM  22115  O   ALA B1382     -23.009  23.246  19.156  1.00  1.700          O  
ATOM  22116  CB  ALA B1382     -21.550  25.675  17.701  1.00  1.950          C  
ATOM  22117  H   ALA B1382     -24.282  25.863  16.037  1.00  1.560          H  
ATOM  22118  HA  ALA B1382     -22.829  24.304  16.671  1.00  1.720          H  
ATOM  22119 1HB  ALA B1382     -20.838  24.928  17.999  1.00  2.340          H  
ATOM  22120 2HB  ALA B1382     -21.195  26.139  16.782  1.00  2.340          H  
ATOM  22121 3HB  ALA B1382     -21.614  26.433  18.469  1.00  2.340          H  
ATOM  22122  N   LEU B1383     -24.659  24.826  19.261  1.00  1.450          N  
ATOM  22123  CA  LEU B1383     -25.475  24.179  20.308  1.00  1.550          C  
ATOM  22124  C   LEU B1383     -26.504  23.294  19.593  1.00  1.540          C  
ATOM  22125  O   LEU B1383     -27.320  22.610  20.200  1.00  1.550          O  
ATOM  22126  CB  LEU B1383     -26.198  25.260  21.155  1.00  2.130          C  
ATOM  22127  CG  LEU B1383     -25.311  26.204  22.022  1.00  2.130          C  
ATOM  22128  CD1 LEU B1383     -26.115  27.315  22.562  1.00  2.130          C  
ATOM  22129  CD2 LEU B1383     -24.790  25.454  23.232  1.00  2.130          C  
ATOM  22130  H   LEU B1383     -25.018  25.748  18.945  1.00  1.740          H  
ATOM  22131  HA  LEU B1383     -24.839  23.556  20.934  1.00  1.860          H  
ATOM  22132 1HB  LEU B1383     -26.755  25.897  20.469  1.00  2.560          H  
ATOM  22133 2HB  LEU B1383     -26.914  24.779  21.806  1.00  2.560          H  
ATOM  22134  HG  LEU B1383     -24.502  26.596  21.404  1.00  2.560          H  
ATOM  22135 1HD1 LEU B1383     -25.486  27.964  23.167  1.00  2.560          H  
ATOM  22136 2HD1 LEU B1383     -26.536  27.877  21.736  1.00  2.560          H  
ATOM  22137 3HD1 LEU B1383     -26.902  26.909  23.174  1.00  2.560          H  
ATOM  22138 1HD2 LEU B1383     -24.171  26.115  23.834  1.00  2.560          H  
ATOM  22139 2HD2 LEU B1383     -25.611  25.113  23.824  1.00  2.560          H  
ATOM  22140 3HD2 LEU B1383     -24.232  24.620  22.932  1.00  2.560          H  
ATOM  22141  N   ASP B1384     -26.396  23.348  18.273  1.00  1.880          N  
ATOM  22142  CA  ASP B1384     -27.171  22.746  17.203  1.00  1.960          C  
ATOM  22143  C   ASP B1384     -27.226  21.231  17.204  1.00  2.030          C  
ATOM  22144  O   ASP B1384     -28.253  20.617  16.905  1.00  2.400          O  
ATOM  22145  CB  ASP B1384     -26.419  23.099  15.921  1.00  2.710          C  
ATOM  22146  CG  ASP B1384     -26.382  24.543  15.643  1.00  2.710          C  
ATOM  22147  OD1 ASP B1384     -27.187  25.270  16.162  1.00  2.710          O  
ATOM  22148  OD2 ASP B1384     -25.423  24.959  15.018  1.00  2.710          O  
ATOM  22149  H   ASP B1384     -25.672  23.968  17.955  1.00  2.260          H  
ATOM  22150  HA  ASP B1384     -28.182  23.150  17.226  1.00  2.350          H  
ATOM  22151 1HB  ASP B1384     -25.398  22.726  15.982  1.00  3.250          H  
ATOM  22152 2HB  ASP B1384     -26.887  22.602  15.076  1.00  3.250          H  
ATOM  22153  N   GLY B1385     -26.113  20.606  17.569  1.00  2.080          N  
ATOM  22154  CA  GLY B1385     -25.971  19.169  17.467  1.00  2.430          C  
ATOM  22155  C   GLY B1385     -26.744  18.340  18.475  1.00  2.030          C  
ATOM  22156  O   GLY B1385     -26.157  17.644  19.317  1.00  2.270          O  
ATOM  22157  H   GLY B1385     -25.313  21.149  17.856  1.00  2.500          H  
ATOM  22158 1HA  GLY B1385     -26.298  18.886  16.468  1.00  2.920          H  
ATOM  22159 2HA  GLY B1385     -24.922  18.927  17.520  1.00  2.920          H  
ATOM  22160  N   LEU B1386     -28.063  18.371  18.346  1.00  1.780          N  
ATOM  22161  CA  LEU B1386     -28.986  17.666  19.218  1.00  2.030          C  
ATOM  22162  C   LEU B1386     -29.063  16.215  18.783  1.00  2.300          C  
ATOM  22163  O   LEU B1386     -29.958  15.835  18.030  1.00  2.880          O  
ATOM  22164  CB  LEU B1386     -30.408  18.255  19.121  1.00  2.740          C  
ATOM  22165  CG  LEU B1386     -30.598  19.773  19.429  1.00  2.740          C  
ATOM  22166  CD1 LEU B1386     -32.084  20.115  19.264  1.00  2.740          C  
ATOM  22167  CD2 LEU B1386     -30.085  20.131  20.817  1.00  2.740          C  
ATOM  22168  H   LEU B1386     -28.423  18.986  17.617  1.00  2.140          H  
ATOM  22169  HA  LEU B1386     -28.622  17.702  20.243  1.00  2.440          H  
ATOM  22170 1HB  LEU B1386     -30.764  18.097  18.104  1.00  3.290          H  
ATOM  22171 2HB  LEU B1386     -31.057  17.697  19.792  1.00  3.290          H  
ATOM  22172  HG  LEU B1386     -30.042  20.357  18.696  1.00  3.290          H  
ATOM  22173 1HD1 LEU B1386     -32.230  21.180  19.441  1.00  3.290          H  
ATOM  22174 2HD1 LEU B1386     -32.406  19.868  18.251  1.00  3.290          H  
ATOM  22175 3HD1 LEU B1386     -32.675  19.542  19.985  1.00  3.290          H  
ATOM  22176 1HD2 LEU B1386     -30.223  21.200  20.988  1.00  3.290          H  
ATOM  22177 2HD2 LEU B1386     -30.622  19.583  21.572  1.00  3.290          H  
ATOM  22178 3HD2 LEU B1386     -29.026  19.903  20.880  1.00  3.290          H  
ATOM  22179  N   GLY B1387     -28.087  15.410  19.197  1.00  2.360          N  
ATOM  22180  CA  GLY B1387     -28.078  14.004  18.774  1.00  2.990          C  
ATOM  22181  C   GLY B1387     -27.295  13.767  17.494  1.00  2.890          C  
ATOM  22182  O   GLY B1387     -27.341  12.688  16.910  1.00  3.330          O  
ATOM  22183  H   GLY B1387     -27.352  15.801  19.797  1.00  2.830          H  
ATOM  22184 1HA  GLY B1387     -27.669  13.388  19.576  1.00  3.590          H  
ATOM  22185 2HA  GLY B1387     -29.104  13.673  18.624  1.00  3.590          H  
ATOM  22186  N   LEU B1388     -26.539  14.774  17.072  1.00  2.900          N  
ATOM  22187  CA  LEU B1388     -25.700  14.742  15.862  1.00  3.470          C  
ATOM  22188  C   LEU B1388     -24.749  13.549  15.877  1.00  3.890          C  
ATOM  22189  O   LEU B1388     -24.346  13.011  14.847  1.00  3.890          O  
ATOM  22190  CB  LEU B1388     -24.868  16.036  15.809  1.00  4.630          C  
ATOM  22191  CG  LEU B1388     -23.925  16.280  14.592  1.00  4.630          C  
ATOM  22192  CD1 LEU B1388     -24.731  16.383  13.293  1.00  4.630          C  
ATOM  22193  CD2 LEU B1388     -23.107  17.555  14.846  1.00  4.630          C  
ATOM  22194  H   LEU B1388     -26.577  15.627  17.619  1.00  3.480          H  
ATOM  22195  HA  LEU B1388     -26.354  14.666  14.996  1.00  4.160          H  
ATOM  22196 1HB  LEU B1388     -25.566  16.847  15.815  1.00  5.560          H  
ATOM  22197 2HB  LEU B1388     -24.268  16.098  16.711  1.00  5.560          H  
ATOM  22198  HG  LEU B1388     -23.240  15.435  14.487  1.00  5.560          H  
ATOM  22199 1HD1 LEU B1388     -24.049  16.546  12.456  1.00  5.560          H  
ATOM  22200 2HD1 LEU B1388     -25.283  15.462  13.122  1.00  5.560          H  
ATOM  22201 3HD1 LEU B1388     -25.428  17.218  13.356  1.00  5.560          H  
ATOM  22202 1HD2 LEU B1388     -22.439  17.713  14.012  1.00  5.560          H  
ATOM  22203 2HD2 LEU B1388     -23.767  18.414  14.948  1.00  5.560          H  
ATOM  22204 3HD2 LEU B1388     -22.521  17.439  15.749  1.00  5.560          H  
ATOM  22205  N   ILE B1389     -24.357  13.219  17.086  1.00  3.890          N  
ATOM  22206  CA  ILE B1389     -23.410  12.207  17.480  1.00  3.890          C  
ATOM  22207  C   ILE B1389     -23.964  10.772  17.501  1.00  3.890          C  
ATOM  22208  O   ILE B1389     -23.191   9.823  17.651  1.00  3.890          O  
ATOM  22209  CB  ILE B1389     -22.944  12.595  18.896  1.00  5.450          C  
ATOM  22210  CG1 ILE B1389     -24.168  12.429  19.896  1.00  5.450          C  
ATOM  22211  CG2 ILE B1389     -22.461  14.078  18.854  1.00  5.450          C  
ATOM  22212  CD1 ILE B1389     -23.880  12.603  21.330  1.00  5.450          C  
ATOM  22213  H   ILE B1389     -24.800  13.745  17.815  1.00  4.670          H  
ATOM  22214  HA  ILE B1389     -22.568  12.243  16.789  1.00  4.670          H  
ATOM  22215  HB  ILE B1389     -22.137  11.941  19.229  1.00  6.540          H  
ATOM  22216 1HG1 ILE B1389     -24.953  13.122  19.630  1.00  6.540          H  
ATOM  22217 2HG1 ILE B1389     -24.534  11.429  19.819  1.00  6.540          H  
ATOM  22218 1HG2 ILE B1389     -22.154  14.394  19.813  1.00  6.540          H  
ATOM  22219 2HG2 ILE B1389     -21.626  14.163  18.161  1.00  6.540          H  
ATOM  22220 3HG2 ILE B1389     -23.253  14.735  18.533  1.00  6.540          H  
ATOM  22221 1HD1 ILE B1389     -24.791  12.434  21.900  1.00  6.540          H  
ATOM  22222 2HD1 ILE B1389     -23.125  11.887  21.639  1.00  6.540          H  
ATOM  22223 3HD1 ILE B1389     -23.538  13.589  21.511  1.00  6.540          H  
ATOM  22224  N   GLU B1390     -25.291  10.600  17.438  1.00  3.890          N  
ATOM  22225  CA  GLU B1390     -25.855   9.261  17.571  1.00  3.890          C  
ATOM  22226  C   GLU B1390     -26.093   8.568  16.232  1.00  3.890          C  
ATOM  22227  O   GLU B1390     -26.898   9.007  15.409  1.00  3.890          O  
ATOM  22228  CB  GLU B1390     -27.155   9.294  18.396  1.00  5.450          C  
ATOM  22229  CG  GLU B1390     -26.949   9.728  19.859  1.00  5.450          C  
ATOM  22230  CD  GLU B1390     -28.170   9.609  20.741  1.00  5.450          C  
ATOM  22231  OE1 GLU B1390     -29.218   9.208  20.271  1.00  5.450          O  
ATOM  22232  OE2 GLU B1390     -28.054   9.938  21.897  1.00  5.450          O  
ATOM  22233  H   GLU B1390     -25.911  11.398  17.275  1.00  4.670          H  
ATOM  22234  HA  GLU B1390     -25.143   8.656  18.131  1.00  4.670          H  
ATOM  22235 1HB  GLU B1390     -27.842  10.005  17.952  1.00  6.540          H  
ATOM  22236 2HB  GLU B1390     -27.637   8.314  18.379  1.00  6.540          H  
ATOM  22237 1HG  GLU B1390     -26.128   9.162  20.296  1.00  6.540          H  
ATOM  22238 2HG  GLU B1390     -26.669  10.772  19.845  1.00  6.540          H  
ATOM  22239  N   GLY B1391     -25.456   7.410  16.051  1.00  3.890          N  
ATOM  22240  CA  GLY B1391     -25.561   6.628  14.814  1.00  3.750          C  
ATOM  22241  C   GLY B1391     -26.973   6.090  14.564  1.00  3.420          C  
ATOM  22242  O   GLY B1391     -27.300   5.660  13.457  1.00  3.720          O  
ATOM  22243  H   GLY B1391     -24.827   7.094  16.778  1.00  4.670          H  
ATOM  22244 1HA  GLY B1391     -25.255   7.249  13.972  1.00  4.500          H  
ATOM  22245 2HA  GLY B1391     -24.862   5.794  14.858  1.00  4.500          H  
ATOM  22246  N   SER B1392     -27.791   6.102  15.613  1.00  3.340          N  
ATOM  22247  CA  SER B1392     -29.172   5.655  15.595  1.00  3.410          C  
ATOM  22248  C   SER B1392     -30.169   6.817  15.569  1.00  2.790          C  
ATOM  22249  O   SER B1392     -31.378   6.602  15.701  1.00  2.970          O  
ATOM  22250  CB  SER B1392     -29.438   4.783  16.805  1.00  4.750          C  
ATOM  22251  OG  SER B1392     -29.238   5.504  17.996  1.00  4.750          O  
ATOM  22252  H   SER B1392     -27.432   6.456  16.488  1.00  4.010          H  
ATOM  22253  HA  SER B1392     -29.327   5.058  14.695  1.00  4.090          H  
ATOM  22254 1HB  SER B1392     -30.464   4.421  16.767  1.00  5.700          H  
ATOM  22255 2HB  SER B1392     -28.782   3.915  16.783  1.00  5.700          H  
ATOM  22256  HG  SER B1392     -29.566   4.942  18.705  1.00  5.700          H  
ATOM  22257  N   SER B1393     -29.674   8.046  15.417  1.00  2.500          N  
ATOM  22258  CA  SER B1393     -30.522   9.233  15.406  1.00  2.230          C  
ATOM  22259  C   SER B1393     -31.571   9.212  14.306  1.00  2.330          C  
ATOM  22260  O   SER B1393     -31.301   8.801  13.173  1.00  2.850          O  
ATOM  22261  CB  SER B1393     -29.691  10.483  15.229  1.00  3.230          C  
ATOM  22262  OG  SER B1393     -30.518  11.608  15.112  1.00  3.230          O  
ATOM  22263  H   SER B1393     -28.667   8.187  15.312  1.00  3.000          H  
ATOM  22264  HA  SER B1393     -31.034   9.289  16.367  1.00  2.680          H  
ATOM  22265 1HB  SER B1393     -29.026  10.608  16.076  1.00  3.880          H  
ATOM  22266 2HB  SER B1393     -29.069  10.385  14.340  1.00  3.880          H  
ATOM  22267  HG  SER B1393     -29.927  12.354  14.969  1.00  3.880          H  
ATOM  22268  N   GLY B1394     -32.763   9.700  14.637  1.00  2.290          N  
ATOM  22269  CA  GLY B1394     -33.861   9.802  13.691  1.00  2.590          C  
ATOM  22270  C   GLY B1394     -35.099  10.375  14.371  1.00  2.300          C  
ATOM  22271  O   GLY B1394     -35.157  10.481  15.603  1.00  2.230          O  
ATOM  22272  H   GLY B1394     -32.901  10.012  15.586  1.00  2.750          H  
ATOM  22273 1HA  GLY B1394     -33.565  10.441  12.860  1.00  3.110          H  
ATOM  22274 2HA  GLY B1394     -34.081   8.817  13.283  1.00  3.110          H  
ATOM  22275  N   TYR B1395     -36.106  10.713  13.563  1.00  2.290          N  
ATOM  22276  CA  TYR B1395     -37.363  11.312  14.026  1.00  2.120          C  
ATOM  22277  C   TYR B1395     -37.110  12.616  14.790  1.00  1.960          C  
ATOM  22278  O   TYR B1395     -37.255  13.707  14.223  1.00  2.100          O  
ATOM  22279  CB  TYR B1395     -38.174  10.319  14.880  1.00  3.040          C  
ATOM  22280  CG  TYR B1395     -39.488  10.893  15.432  1.00  3.040          C  
ATOM  22281  CD1 TYR B1395     -40.576  11.060  14.593  1.00  3.040          C  
ATOM  22282  CD2 TYR B1395     -39.598  11.239  16.785  1.00  3.040          C  
ATOM  22283  CE1 TYR B1395     -41.758  11.572  15.092  1.00  3.040          C  
ATOM  22284  CE2 TYR B1395     -40.775  11.749  17.278  1.00  3.040          C  
ATOM  22285  CZ  TYR B1395     -41.854  11.917  16.437  1.00  3.040          C  
ATOM  22286  OH  TYR B1395     -43.038  12.424  16.925  1.00  3.040          O  
ATOM  22287  H   TYR B1395     -35.983  10.573  12.571  1.00  2.750          H  
ATOM  22288  HA  TYR B1395     -37.963  11.563  13.151  1.00  2.540          H  
ATOM  22289 1HB  TYR B1395     -38.418   9.447  14.276  1.00  3.640          H  
ATOM  22290 2HB  TYR B1395     -37.587   9.966  15.718  1.00  3.640          H  
ATOM  22291  HD1 TYR B1395     -40.502  10.790  13.540  1.00  3.640          H  
ATOM  22292  HD2 TYR B1395     -38.749  11.107  17.454  1.00  3.640          H  
ATOM  22293  HE1 TYR B1395     -42.616  11.706  14.432  1.00  3.640          H  
ATOM  22294  HE2 TYR B1395     -40.852  12.019  18.333  1.00  3.640          H  
ATOM  22295  HH  TYR B1395     -42.952  12.588  17.866  1.00  3.640          H  
ATOM  22296  N   GLY B1396     -36.746  12.481  16.066  1.00  1.940          N  
ATOM  22297  CA  GLY B1396     -36.404  13.564  16.971  1.00  1.880          C  
ATOM  22298  C   GLY B1396     -37.604  14.330  17.505  1.00  1.830          C  
ATOM  22299  O   GLY B1396     -38.569  14.593  16.771  1.00  1.960          O  
ATOM  22300  H   GLY B1396     -36.614  11.531  16.401  1.00  2.330          H  
ATOM  22301 1HA  GLY B1396     -35.848  13.150  17.814  1.00  2.260          H  
ATOM  22302 2HA  GLY B1396     -35.730  14.254  16.465  1.00  2.260          H  
ATOM  22303  N   ASN B1397     -37.498  14.785  18.753  1.00  1.810          N  
ATOM  22304  CA  ASN B1397     -38.411  15.804  19.248  1.00  1.800          C  
ATOM  22305  C   ASN B1397     -37.734  17.174  19.220  1.00  1.680          C  
ATOM  22306  O   ASN B1397     -38.019  17.949  18.328  1.00  1.730          O  
ATOM  22307  CB  ASN B1397     -38.895  15.473  20.636  1.00  2.520          C  
ATOM  22308  CG  ASN B1397     -39.898  14.366  20.639  1.00  2.520          C  
ATOM  22309  OD1 ASN B1397     -39.541  13.187  20.772  1.00  2.520          O  
ATOM  22310  ND2 ASN B1397     -41.163  14.715  20.518  1.00  2.520          N  
ATOM  22311  H   ASN B1397     -36.745  14.430  19.339  1.00  2.170          H  
ATOM  22312  HA  ASN B1397     -39.276  15.861  18.588  1.00  2.160          H  
ATOM  22313 1HB  ASN B1397     -38.042  15.179  21.246  1.00  3.030          H  
ATOM  22314 2HB  ASN B1397     -39.340  16.366  21.091  1.00  3.030          H  
ATOM  22315 1HD2 ASN B1397     -41.878  14.022  20.512  1.00  3.030          H  
ATOM  22316 2HD2 ASN B1397     -41.439  15.708  20.443  1.00  3.030          H  
ATOM  22317  N   GLY B1398     -36.774  17.456  20.118  1.00  1.590          N  
ATOM  22318  CA  GLY B1398     -36.065  18.734  20.074  1.00  1.520          C  
ATOM  22319  C   GLY B1398     -36.893  19.891  20.634  1.00  1.400          C  
ATOM  22320  O   GLY B1398     -38.089  20.001  20.355  1.00  1.360          O  
ATOM  22321  H   GLY B1398     -36.498  16.818  20.863  1.00  1.910          H  
ATOM  22322 1HA  GLY B1398     -35.138  18.650  20.645  1.00  1.820          H  
ATOM  22323 2HA  GLY B1398     -35.781  18.955  19.046  1.00  1.820          H  
ATOM  22324  N   VAL B1399     -36.261  20.765  21.413  1.00  1.400          N  
ATOM  22325  CA  VAL B1399     -36.885  22.034  21.806  1.00  1.330          C  
ATOM  22326  C   VAL B1399     -35.942  23.209  21.754  1.00  1.290          C  
ATOM  22327  O   VAL B1399     -34.882  23.155  22.361  1.00  1.270          O  
ATOM  22328  CB  VAL B1399     -37.516  21.990  23.219  1.00  1.890          C  
ATOM  22329  CG1 VAL B1399     -38.052  23.354  23.629  1.00  1.890          C  
ATOM  22330  CG2 VAL B1399     -38.643  21.046  23.209  1.00  1.890          C  
ATOM  22331  H   VAL B1399     -35.291  20.553  21.675  1.00  1.680          H  
ATOM  22332  HA  VAL B1399     -37.695  22.231  21.105  1.00  1.600          H  
ATOM  22333  HB  VAL B1399     -36.801  21.699  23.934  1.00  2.270          H  
ATOM  22334 1HG1 VAL B1399     -38.516  23.277  24.610  1.00  2.270          H  
ATOM  22335 2HG1 VAL B1399     -37.258  24.095  23.680  1.00  2.270          H  
ATOM  22336 3HG1 VAL B1399     -38.770  23.652  22.903  1.00  2.270          H  
ATOM  22337 1HG2 VAL B1399     -39.064  21.039  24.198  1.00  2.270          H  
ATOM  22338 2HG2 VAL B1399     -39.389  21.370  22.482  1.00  2.270          H  
ATOM  22339 3HG2 VAL B1399     -38.317  20.054  22.954  1.00  2.270          H  
ATOM  22340  N   SER B1400     -36.396  24.299  21.152  1.00  1.320          N  
ATOM  22341  CA  SER B1400     -35.690  25.572  21.166  1.00  1.360          C  
ATOM  22342  C   SER B1400     -36.584  26.653  21.769  1.00  1.280          C  
ATOM  22343  O   SER B1400     -37.689  26.950  21.251  1.00  1.240          O  
ATOM  22344  CB  SER B1400     -35.251  25.968  19.770  1.00  1.890          C  
ATOM  22345  OG  SER B1400     -34.685  27.272  19.765  1.00  1.890          O  
ATOM  22346  H   SER B1400     -37.243  24.199  20.592  1.00  1.580          H  
ATOM  22347  HA  SER B1400     -34.802  25.477  21.795  1.00  1.630          H  
ATOM  22348 1HB  SER B1400     -34.514  25.252  19.413  1.00  2.270          H  
ATOM  22349 2HB  SER B1400     -36.100  25.918  19.094  1.00  2.270          H  
ATOM  22350  HG  SER B1400     -34.288  27.380  18.882  1.00  2.270          H  
ATOM  22351  N   VAL B1401     -36.148  27.213  22.916  1.00  1.280          N  
ATOM  22352  CA  VAL B1401     -36.989  28.221  23.553  1.00  1.280          C  
ATOM  22353  C   VAL B1401     -36.879  29.522  22.779  1.00  1.250          C  
ATOM  22354  O   VAL B1401     -37.863  30.235  22.632  1.00  1.190          O  
ATOM  22355  CB  VAL B1401     -36.662  28.444  25.053  1.00  1.790          C  
ATOM  22356  CG1 VAL B1401     -36.685  27.067  25.791  1.00  1.790          C  
ATOM  22357  CG2 VAL B1401     -35.325  29.217  25.267  1.00  1.790          C  
ATOM  22358  H   VAL B1401     -35.253  26.927  23.337  1.00  1.540          H  
ATOM  22359  HA  VAL B1401     -38.026  27.884  23.505  1.00  1.540          H  
ATOM  22360  HB  VAL B1401     -37.451  29.036  25.480  1.00  2.150          H  
ATOM  22361 1HG1 VAL B1401     -36.509  27.223  26.859  1.00  2.150          H  
ATOM  22362 2HG1 VAL B1401     -37.651  26.595  25.647  1.00  2.150          H  
ATOM  22363 3HG1 VAL B1401     -35.915  26.424  25.400  1.00  2.150          H  
ATOM  22364 1HG2 VAL B1401     -35.178  29.361  26.325  1.00  2.150          H  
ATOM  22365 2HG2 VAL B1401     -34.489  28.654  24.866  1.00  2.150          H  
ATOM  22366 3HG2 VAL B1401     -35.355  30.195  24.809  1.00  2.150          H  
ATOM  22367  N   MET B1402     -35.683  29.844  22.287  1.00  1.300          N  
ATOM  22368  CA  MET B1402     -35.513  31.070  21.539  1.00  1.300          C  
ATOM  22369  C   MET B1402     -36.303  31.043  20.267  1.00  1.260          C  
ATOM  22370  O   MET B1402     -36.870  32.063  19.889  1.00  1.240          O  
ATOM  22371  CB  MET B1402     -34.057  31.330  21.267  1.00  1.820          C  
ATOM  22372  CG  MET B1402     -33.327  31.747  22.486  1.00  1.820          C  
ATOM  22373  SD  MET B1402     -31.691  32.233  22.150  1.00  1.820          S  
ATOM  22374  CE  MET B1402     -30.874  30.651  22.116  1.00  1.820          C  
ATOM  22375  H   MET B1402     -34.898  29.228  22.441  1.00  1.560          H  
ATOM  22376  HA  MET B1402     -35.890  31.895  22.135  1.00  1.560          H  
ATOM  22377 1HB  MET B1402     -33.599  30.436  20.858  1.00  2.180          H  
ATOM  22378 2HB  MET B1402     -33.955  32.130  20.525  1.00  2.180          H  
ATOM  22379 1HG  MET B1402     -33.843  32.586  22.950  1.00  2.180          H  
ATOM  22380 2HG  MET B1402     -33.306  30.928  23.202  1.00  2.180          H  
ATOM  22381 1HE  MET B1402     -29.823  30.795  21.949  1.00  2.180          H  
ATOM  22382 2HE  MET B1402     -31.016  30.151  23.080  1.00  2.180          H  
ATOM  22383 3HE  MET B1402     -31.284  30.034  21.323  1.00  2.180          H  
ATOM  22384  N   ALA B1403     -36.350  29.898  19.582  1.00  1.250          N  
ATOM  22385  CA  ALA B1403     -37.123  29.857  18.356  1.00  1.250          C  
ATOM  22386  C   ALA B1403     -38.612  30.083  18.659  1.00  1.200          C  
ATOM  22387  O   ALA B1403     -39.294  30.815  17.938  1.00  1.210          O  
ATOM  22388  CB  ALA B1403     -36.896  28.562  17.639  1.00  1.750          C  
ATOM  22389  H   ALA B1403     -35.845  29.071  19.897  1.00  1.500          H  
ATOM  22390  HA  ALA B1403     -36.773  30.663  17.707  1.00  1.500          H  
ATOM  22391 1HB  ALA B1403     -37.432  28.606  16.713  1.00  2.100          H  
ATOM  22392 2HB  ALA B1403     -35.839  28.447  17.424  1.00  2.100          H  
ATOM  22393 3HB  ALA B1403     -37.240  27.745  18.249  1.00  2.100          H  
ATOM  22394  N   THR B1404     -39.093  29.509  19.772  1.00  1.180          N  
ATOM  22395  CA  THR B1404     -40.484  29.648  20.187  1.00  1.150          C  
ATOM  22396  C   THR B1404     -40.798  31.127  20.429  1.00  1.150          C  
ATOM  22397  O   THR B1404     -41.810  31.662  19.949  1.00  1.160          O  
ATOM  22398  CB  THR B1404     -40.703  28.865  21.502  1.00  1.620          C  
ATOM  22399  OG1 THR B1404     -40.386  27.487  21.283  1.00  1.620          O  
ATOM  22400  CG2 THR B1404     -42.143  28.967  21.971  1.00  1.620          C  
ATOM  22401  H   THR B1404     -38.507  28.876  20.317  1.00  1.420          H  
ATOM  22402  HA  THR B1404     -41.134  29.261  19.403  1.00  1.380          H  
ATOM  22403  HB  THR B1404     -40.059  29.259  22.272  1.00  1.950          H  
ATOM  22404  HG1 THR B1404     -39.420  27.392  21.163  1.00  1.950          H  
ATOM  22405 1HG2 THR B1404     -42.264  28.402  22.895  1.00  1.950          H  
ATOM  22406 2HG2 THR B1404     -42.405  30.007  22.154  1.00  1.950          H  
ATOM  22407 3HG2 THR B1404     -42.798  28.550  21.210  1.00  1.950          H  
ATOM  22408  N   LEU B1405     -39.897  31.782  21.157  1.00  1.150          N  
ATOM  22409  CA  LEU B1405     -40.002  33.194  21.490  1.00  1.150          C  
ATOM  22410  C   LEU B1405     -39.944  34.038  20.214  1.00  1.160          C  
ATOM  22411  O   LEU B1405     -40.754  34.948  20.005  1.00  1.160          O  
ATOM  22412  CB  LEU B1405     -38.845  33.530  22.448  1.00  1.610          C  
ATOM  22413  CG  LEU B1405     -38.945  32.872  23.876  1.00  1.610          C  
ATOM  22414  CD1 LEU B1405     -37.614  32.982  24.635  1.00  1.610          C  
ATOM  22415  CD2 LEU B1405     -39.983  33.574  24.653  1.00  1.610          C  
ATOM  22416  H   LEU B1405     -39.103  31.253  21.531  1.00  1.380          H  
ATOM  22417  HA  LEU B1405     -40.959  33.376  21.967  1.00  1.380          H  
ATOM  22418 1HB  LEU B1405     -37.915  33.227  21.993  1.00  1.930          H  
ATOM  22419 2HB  LEU B1405     -38.821  34.616  22.580  1.00  1.930          H  
ATOM  22420  HG  LEU B1405     -39.212  31.832  23.782  1.00  1.930          H  
ATOM  22421 1HD1 LEU B1405     -37.726  32.523  25.609  1.00  1.930          H  
ATOM  22422 2HD1 LEU B1405     -36.832  32.470  24.100  1.00  1.930          H  
ATOM  22423 3HD1 LEU B1405     -37.347  34.006  24.759  1.00  1.930          H  
ATOM  22424 1HD2 LEU B1405     -40.044  33.124  25.618  1.00  1.930          H  
ATOM  22425 2HD2 LEU B1405     -39.715  34.607  24.741  1.00  1.930          H  
ATOM  22426 3HD2 LEU B1405     -40.931  33.507  24.163  1.00  1.930          H  
ATOM  22427  N   GLN B1406     -39.087  33.643  19.275  1.00  1.170          N  
ATOM  22428  CA  GLN B1406     -38.983  34.369  18.030  1.00  1.190          C  
ATOM  22429  C   GLN B1406     -40.313  34.349  17.297  1.00  1.200          C  
ATOM  22430  O   GLN B1406     -40.633  35.324  16.621  1.00  1.210          O  
ATOM  22431  CB  GLN B1406     -37.860  33.815  17.150  1.00  1.660          C  
ATOM  22432  CG  GLN B1406     -37.580  34.638  15.903  1.00  1.660          C  
ATOM  22433  CD  GLN B1406     -37.134  36.022  16.272  1.00  1.660          C  
ATOM  22434  OE1 GLN B1406     -36.336  36.156  17.206  1.00  1.660          O  
ATOM  22435  NE2 GLN B1406     -37.624  37.049  15.575  1.00  1.660          N  
ATOM  22436  H   GLN B1406     -38.429  32.891  19.473  1.00  1.400          H  
ATOM  22437  HA  GLN B1406     -38.747  35.407  18.267  1.00  1.430          H  
ATOM  22438 1HB  GLN B1406     -36.941  33.737  17.730  1.00  1.990          H  
ATOM  22439 2HB  GLN B1406     -38.121  32.807  16.826  1.00  1.990          H  
ATOM  22440 1HG  GLN B1406     -36.786  34.153  15.329  1.00  1.990          H  
ATOM  22441 2HG  GLN B1406     -38.473  34.715  15.311  1.00  1.990          H  
ATOM  22442 1HE2 GLN B1406     -37.346  37.994  15.819  1.00  1.990          H  
ATOM  22443 2HE2 GLN B1406     -38.295  36.910  14.817  1.00  1.990          H  
ATOM  22444  N   LEU B1407     -41.099  33.268  17.404  1.00  1.210          N  
ATOM  22445  CA  LEU B1407     -42.390  33.304  16.738  1.00  1.240          C  
ATOM  22446  C   LEU B1407     -43.253  34.368  17.366  1.00  1.220          C  
ATOM  22447  O   LEU B1407     -43.872  35.149  16.656  1.00  1.240          O  
ATOM  22448  CB  LEU B1407     -43.171  32.001  16.788  1.00  1.720          C  
ATOM  22449  CG  LEU B1407     -44.574  32.073  16.013  1.00  1.720          C  
ATOM  22450  CD1 LEU B1407     -44.437  32.405  14.511  1.00  1.720          C  
ATOM  22451  CD2 LEU B1407     -45.286  30.837  16.096  1.00  1.720          C  
ATOM  22452  H   LEU B1407     -40.770  32.446  17.925  1.00  1.450          H  
ATOM  22453  HA  LEU B1407     -42.228  33.583  15.714  1.00  1.490          H  
ATOM  22454 1HB  LEU B1407     -42.576  31.220  16.453  1.00  2.070          H  
ATOM  22455 2HB  LEU B1407     -43.379  31.790  17.826  1.00  2.070          H  
ATOM  22456  HG  LEU B1407     -45.136  32.828  16.468  1.00  2.070          H  
ATOM  22457 1HD1 LEU B1407     -45.410  32.454  14.069  1.00  2.070          H  
ATOM  22458 2HD1 LEU B1407     -43.944  33.354  14.357  1.00  2.070          H  
ATOM  22459 3HD1 LEU B1407     -43.908  31.638  14.014  1.00  2.070          H  
ATOM  22460 1HD2 LEU B1407     -46.203  30.981  15.588  1.00  2.070          H  
ATOM  22461 2HD2 LEU B1407     -44.733  30.094  15.625  1.00  2.070          H  
ATOM  22462 3HD2 LEU B1407     -45.467  30.568  17.096  1.00  2.070          H  
ATOM  22463  N   TYR B1408     -43.271  34.465  18.692  1.00  1.190          N  
ATOM  22464  CA  TYR B1408     -44.103  35.502  19.312  1.00  1.170          C  
ATOM  22465  C   TYR B1408     -43.785  36.850  18.653  1.00  1.150          C  
ATOM  22466  O   TYR B1408     -44.695  37.585  18.226  1.00  1.150          O  
ATOM  22467  CB  TYR B1408     -43.859  35.596  20.826  1.00  1.650          C  
ATOM  22468  CG  TYR B1408     -44.641  36.693  21.496  1.00  1.650          C  
ATOM  22469  CD1 TYR B1408     -45.885  36.461  22.025  1.00  1.650          C  
ATOM  22470  CD2 TYR B1408     -44.108  37.956  21.543  1.00  1.650          C  
ATOM  22471  CE1 TYR B1408     -46.580  37.508  22.606  1.00  1.650          C  
ATOM  22472  CE2 TYR B1408     -44.795  38.986  22.118  1.00  1.650          C  
ATOM  22473  CZ  TYR B1408     -46.020  38.770  22.653  1.00  1.650          C  
ATOM  22474  OH  TYR B1408     -46.694  39.822  23.235  1.00  1.650          O  
ATOM  22475  H   TYR B1408     -42.746  33.775  19.250  1.00  1.430          H  
ATOM  22476  HA  TYR B1408     -45.151  35.278  19.127  1.00  1.400          H  
ATOM  22477 1HB  TYR B1408     -44.112  34.655  21.306  1.00  1.980          H  
ATOM  22478 2HB  TYR B1408     -42.807  35.780  21.021  1.00  1.980          H  
ATOM  22479  HD1 TYR B1408     -46.327  35.463  21.989  1.00  1.980          H  
ATOM  22480  HD2 TYR B1408     -43.123  38.139  21.113  1.00  1.980          H  
ATOM  22481  HE1 TYR B1408     -47.567  37.335  23.029  1.00  1.980          H  
ATOM  22482  HE2 TYR B1408     -44.357  39.984  22.147  1.00  1.980          H  
ATOM  22483  HH  TYR B1408     -46.166  40.627  23.136  1.00  1.980          H  
ATOM  22484  N   GLU B1409     -42.484  37.162  18.564  1.00  1.130          N  
ATOM  22485  CA  GLU B1409     -42.032  38.399  17.938  1.00  1.120          C  
ATOM  22486  C   GLU B1409     -42.463  38.505  16.469  1.00  1.130          C  
ATOM  22487  O   GLU B1409     -42.989  39.541  16.039  1.00  1.120          O  
ATOM  22488  CB  GLU B1409     -40.505  38.508  17.987  1.00  1.570          C  
ATOM  22489  CG  GLU B1409     -39.950  39.772  17.328  1.00  1.570          C  
ATOM  22490  CD  GLU B1409     -38.456  39.841  17.327  1.00  1.570          C  
ATOM  22491  OE1 GLU B1409     -37.832  39.089  18.019  1.00  1.570          O  
ATOM  22492  OE2 GLU B1409     -37.927  40.643  16.592  1.00  1.570          O  
ATOM  22493  H   GLU B1409     -41.806  36.495  18.962  1.00  1.360          H  
ATOM  22494  HA  GLU B1409     -42.461  39.238  18.488  1.00  1.340          H  
ATOM  22495 1HB  GLU B1409     -40.173  38.484  19.030  1.00  1.890          H  
ATOM  22496 2HB  GLU B1409     -40.061  37.653  17.486  1.00  1.890          H  
ATOM  22497 1HG  GLU B1409     -40.290  39.823  16.297  1.00  1.890          H  
ATOM  22498 2HG  GLU B1409     -40.353  40.634  17.856  1.00  1.890          H  
ATOM  22499  N   ASN B1410     -42.246  37.432  15.698  1.00  1.150          N  
ATOM  22500  CA  ASN B1410     -42.566  37.434  14.281  1.00  1.180          C  
ATOM  22501  C   ASN B1410     -44.052  37.607  14.034  1.00  1.170          C  
ATOM  22502  O   ASN B1410     -44.425  38.301  13.092  1.00  1.190          O  
ATOM  22503  CB  ASN B1410     -42.096  36.158  13.610  1.00  1.640          C  
ATOM  22504  CG  ASN B1410     -40.595  36.064  13.447  1.00  1.640          C  
ATOM  22505  OD1 ASN B1410     -39.835  37.041  13.545  1.00  1.640          O  
ATOM  22506  ND2 ASN B1410     -40.145  34.876  13.175  1.00  1.640          N  
ATOM  22507  H   ASN B1410     -41.795  36.613  16.106  1.00  1.380          H  
ATOM  22508  HA  ASN B1410     -42.057  38.278  13.820  1.00  1.420          H  
ATOM  22509 1HB  ASN B1410     -42.426  35.319  14.203  1.00  1.970          H  
ATOM  22510 2HB  ASN B1410     -42.566  36.063  12.644  1.00  1.970          H  
ATOM  22511 1HD2 ASN B1410     -39.163  34.736  13.051  1.00  1.970          H  
ATOM  22512 2HD2 ASN B1410     -40.774  34.108  13.091  1.00  1.970          H  
ATOM  22513  N   LEU B1411     -44.905  37.013  14.873  1.00  1.160          N  
ATOM  22514  CA  LEU B1411     -46.337  37.148  14.678  1.00  1.150          C  
ATOM  22515  C   LEU B1411     -46.737  38.587  14.889  1.00  1.140          C  
ATOM  22516  O   LEU B1411     -47.436  39.155  14.060  1.00  1.130          O  
ATOM  22517  CB  LEU B1411     -47.115  36.269  15.661  1.00  1.610          C  
ATOM  22518  CG  LEU B1411     -46.978  34.766  15.465  1.00  1.610          C  
ATOM  22519  CD1 LEU B1411     -47.593  34.081  16.641  1.00  1.610          C  
ATOM  22520  CD2 LEU B1411     -47.651  34.279  14.203  1.00  1.610          C  
ATOM  22521  H   LEU B1411     -44.533  36.424  15.616  1.00  1.390          H  
ATOM  22522  HA  LEU B1411     -46.581  36.870  13.659  1.00  1.380          H  
ATOM  22523 1HB  LEU B1411     -46.754  36.496  16.669  1.00  1.940          H  
ATOM  22524 2HB  LEU B1411     -48.173  36.526  15.611  1.00  1.940          H  
ATOM  22525  HG  LEU B1411     -45.949  34.541  15.417  1.00  1.940          H  
ATOM  22526 1HD1 LEU B1411     -47.479  33.020  16.537  1.00  1.940          H  
ATOM  22527 2HD1 LEU B1411     -47.103  34.410  17.553  1.00  1.940          H  
ATOM  22528 3HD1 LEU B1411     -48.638  34.322  16.674  1.00  1.940          H  
ATOM  22529 1HD2 LEU B1411     -47.537  33.205  14.112  1.00  1.940          H  
ATOM  22530 2HD2 LEU B1411     -48.666  34.505  14.274  1.00  1.940          H  
ATOM  22531 3HD2 LEU B1411     -47.223  34.754  13.325  1.00  1.940          H  
ATOM  22532  N   GLU B1412     -46.226  39.249  15.934  1.00  1.130          N  
ATOM  22533  CA  GLU B1412     -46.633  40.640  16.098  1.00  1.140          C  
ATOM  22534  C   GLU B1412     -46.256  41.459  14.869  1.00  1.180          C  
ATOM  22535  O   GLU B1412     -47.062  42.270  14.382  1.00  1.210          O  
ATOM  22536  CB  GLU B1412     -46.041  41.282  17.352  1.00  1.590          C  
ATOM  22537  CG  GLU B1412     -46.513  42.749  17.563  1.00  1.590          C  
ATOM  22538  CD  GLU B1412     -46.063  43.353  18.858  1.00  1.590          C  
ATOM  22539  OE1 GLU B1412     -45.469  42.653  19.633  1.00  1.590          O  
ATOM  22540  OE2 GLU B1412     -46.320  44.511  19.073  1.00  1.590          O  
ATOM  22541  H   GLU B1412     -45.628  38.762  16.615  1.00  1.360          H  
ATOM  22542  HA  GLU B1412     -47.717  40.667  16.193  1.00  1.370          H  
ATOM  22543 1HB  GLU B1412     -46.311  40.695  18.231  1.00  1.910          H  
ATOM  22544 2HB  GLU B1412     -44.950  41.280  17.279  1.00  1.910          H  
ATOM  22545 1HG  GLU B1412     -46.137  43.365  16.743  1.00  1.910          H  
ATOM  22546 2HG  GLU B1412     -47.599  42.774  17.523  1.00  1.910          H  
ATOM  22547  N   ARG B1413     -45.039  41.235  14.351  1.00  1.180          N  
ATOM  22548  CA  ARG B1413     -44.592  41.958  13.171  1.00  1.220          C  
ATOM  22549  C   ARG B1413     -45.491  41.632  11.965  1.00  1.230          C  
ATOM  22550  O   ARG B1413     -45.896  42.547  11.240  1.00  1.270          O  
ATOM  22551  CB  ARG B1413     -43.138  41.624  12.868  1.00  1.690          C  
ATOM  22552  CG  ARG B1413     -42.094  42.187  13.891  1.00  1.690          C  
ATOM  22553  CD  ARG B1413     -40.699  41.842  13.479  1.00  1.690          C  
ATOM  22554  NE  ARG B1413     -39.647  42.195  14.473  1.00  1.690          N  
ATOM  22555  CZ  ARG B1413     -39.008  43.386  14.661  1.00  1.690          C  
ATOM  22556  NH1 ARG B1413     -39.237  44.493  13.974  1.00  1.690          N  
ATOM  22557  NH2 ARG B1413     -38.095  43.401  15.601  1.00  1.690          N  
ATOM  22558  H   ARG B1413     -44.413  40.566  14.817  1.00  1.420          H  
ATOM  22559  HA  ARG B1413     -44.663  43.026  13.377  1.00  1.460          H  
ATOM  22560 1HB  ARG B1413     -43.019  40.545  12.850  1.00  2.030          H  
ATOM  22561 2HB  ARG B1413     -42.885  41.986  11.884  1.00  2.030          H  
ATOM  22562 1HG  ARG B1413     -42.184  43.268  13.947  1.00  2.030          H  
ATOM  22563 2HG  ARG B1413     -42.276  41.760  14.876  1.00  2.030          H  
ATOM  22564 1HD  ARG B1413     -40.643  40.767  13.302  1.00  2.030          H  
ATOM  22565 2HD  ARG B1413     -40.478  42.352  12.575  1.00  2.030          H  
ATOM  22566  HE  ARG B1413     -39.311  41.443  15.097  1.00  2.030          H  
ATOM  22567 1HH1 ARG B1413     -39.926  44.552  13.234  1.00  2.030          H  
ATOM  22568 2HH1 ARG B1413     -38.713  45.324  14.189  1.00  2.030          H  
ATOM  22569 1HH2 ARG B1413     -37.922  42.524  16.116  1.00  2.030          H  
ATOM  22570 2HH2 ARG B1413     -37.573  44.236  15.803  1.00  2.030          H  
ATOM  22571  N   MET B1414     -45.843  40.348  11.782  1.00  1.210          N  
ATOM  22572  CA  MET B1414     -46.724  39.914  10.697  1.00  1.230          C  
ATOM  22573  C   MET B1414     -48.121  40.435  10.789  1.00  1.260          C  
ATOM  22574  O   MET B1414     -48.737  40.697   9.764  1.00  1.320          O  
ATOM  22575  CB  MET B1414     -46.782  38.413  10.593  1.00  1.710          C  
ATOM  22576  CG  MET B1414     -45.594  37.825  10.013  1.00  1.710          C  
ATOM  22577  SD  MET B1414     -45.295  38.406   8.320  1.00  1.710          S  
ATOM  22578  CE  MET B1414     -46.698  37.725   7.393  1.00  1.710          C  
ATOM  22579  H   MET B1414     -45.443  39.640  12.400  1.00  1.450          H  
ATOM  22580  HA  MET B1414     -46.306  40.294   9.777  1.00  1.480          H  
ATOM  22581 1HB  MET B1414     -46.889  37.998  11.590  1.00  2.060          H  
ATOM  22582 2HB  MET B1414     -47.653  38.117  10.033  1.00  2.060          H  
ATOM  22583 1HG  MET B1414     -44.747  38.083  10.616  1.00  2.060          H  
ATOM  22584 2HG  MET B1414     -45.694  36.779  10.013  1.00  2.060          H  
ATOM  22585 1HE  MET B1414     -46.623  38.011   6.350  1.00  2.060          H  
ATOM  22586 2HE  MET B1414     -46.690  36.635   7.468  1.00  2.060          H  
ATOM  22587 3HE  MET B1414     -47.629  38.111   7.787  1.00  2.060          H  
ATOM  22588  N   ILE B1415     -48.640  40.583  11.991  1.00  1.240          N  
ATOM  22589  CA  ILE B1415     -49.967  41.114  12.163  1.00  1.290          C  
ATOM  22590  C   ILE B1415     -49.967  42.547  11.643  1.00  1.350          C  
ATOM  22591  O   ILE B1415     -50.857  42.918  10.876  1.00  1.430          O  
ATOM  22592  CB  ILE B1415     -50.425  40.962  13.623  1.00  1.790          C  
ATOM  22593  CG1 ILE B1415     -50.616  39.415  13.914  1.00  1.790          C  
ATOM  22594  CG2 ILE B1415     -51.726  41.750  13.865  1.00  1.790          C  
ATOM  22595  CD1 ILE B1415     -50.721  39.041  15.372  1.00  1.790          C  
ATOM  22596  H   ILE B1415     -48.086  40.289  12.799  1.00  1.490          H  
ATOM  22597  HA  ILE B1415     -50.654  40.536  11.547  1.00  1.550          H  
ATOM  22598  HB  ILE B1415     -49.638  41.328  14.289  1.00  2.140          H  
ATOM  22599 1HG1 ILE B1415     -51.536  39.086  13.422  1.00  2.140          H  
ATOM  22600 2HG1 ILE B1415     -49.787  38.865  13.477  1.00  2.140          H  
ATOM  22601 1HG2 ILE B1415     -52.047  41.631  14.893  1.00  2.140          H  
ATOM  22602 2HG2 ILE B1415     -51.561  42.805  13.665  1.00  2.140          H  
ATOM  22603 3HG2 ILE B1415     -52.492  41.376  13.204  1.00  2.140          H  
ATOM  22604 1HD1 ILE B1415     -50.857  37.976  15.463  1.00  2.140          H  
ATOM  22605 2HD1 ILE B1415     -49.805  39.326  15.878  1.00  2.140          H  
ATOM  22606 3HD1 ILE B1415     -51.555  39.544  15.824  1.00  2.140          H  
ATOM  22607  N   GLU B1416     -48.964  43.355  12.033  1.00  1.340          N  
ATOM  22608  CA  GLU B1416     -48.886  44.725  11.517  1.00  1.410          C  
ATOM  22609  C   GLU B1416     -48.784  44.726   9.982  1.00  1.450          C  
ATOM  22610  O   GLU B1416     -49.505  45.471   9.310  1.00  1.530          O  
ATOM  22611  CB  GLU B1416     -47.690  45.479  12.114  1.00  1.950          C  
ATOM  22612  CG  GLU B1416     -47.573  46.949  11.656  1.00  1.950          C  
ATOM  22613  CD  GLU B1416     -46.427  47.706  12.306  1.00  1.950          C  
ATOM  22614  OE1 GLU B1416     -45.742  47.145  13.124  1.00  1.950          O  
ATOM  22615  OE2 GLU B1416     -46.238  48.849  11.966  1.00  1.950          O  
ATOM  22616  H   GLU B1416     -48.273  42.998  12.707  1.00  1.610          H  
ATOM  22617  HA  GLU B1416     -49.799  45.250  11.796  1.00  1.690          H  
ATOM  22618 1HB  GLU B1416     -47.750  45.457  13.202  1.00  2.340          H  
ATOM  22619 2HB  GLU B1416     -46.767  44.971  11.831  1.00  2.340          H  
ATOM  22620 1HG  GLU B1416     -47.422  46.968  10.575  1.00  2.340          H  
ATOM  22621 2HG  GLU B1416     -48.511  47.460  11.868  1.00  2.340          H  
ATOM  22622  N   ILE B1417     -47.928  43.856   9.434  1.00  1.420          N  
ATOM  22623  CA  ILE B1417     -47.727  43.767   7.991  1.00  1.470          C  
ATOM  22624  C   ILE B1417     -48.999  43.385   7.256  1.00  1.520          C  
ATOM  22625  O   ILE B1417     -49.356  43.991   6.236  1.00  1.590          O  
ATOM  22626  CB  ILE B1417     -46.627  42.741   7.663  1.00  2.040          C  
ATOM  22627  CG1 ILE B1417     -45.277  43.265   8.144  1.00  2.040          C  
ATOM  22628  CG2 ILE B1417     -46.612  42.464   6.207  1.00  2.040          C  
ATOM  22629  CD1 ILE B1417     -44.154  42.235   8.188  1.00  2.040          C  
ATOM  22630  H   ILE B1417     -47.357  43.275  10.058  1.00  1.700          H  
ATOM  22631  HA  ILE B1417     -47.407  44.745   7.637  1.00  1.760          H  
ATOM  22632  HB  ILE B1417     -46.832  41.822   8.192  1.00  2.450          H  
ATOM  22633 1HG1 ILE B1417     -44.978  44.056   7.480  1.00  2.450          H  
ATOM  22634 2HG1 ILE B1417     -45.403  43.681   9.125  1.00  2.450          H  
ATOM  22635 1HG2 ILE B1417     -45.852  41.741   5.970  1.00  2.450          H  
ATOM  22636 2HG2 ILE B1417     -47.563  42.076   5.881  1.00  2.450          H  
ATOM  22637 3HG2 ILE B1417     -46.412  43.384   5.703  1.00  2.450          H  
ATOM  22638 1HD1 ILE B1417     -43.260  42.715   8.522  1.00  2.450          H  
ATOM  22639 2HD1 ILE B1417     -44.413  41.437   8.878  1.00  2.450          H  
ATOM  22640 3HD1 ILE B1417     -43.978  41.819   7.221  1.00  2.450          H  
ATOM  22641  N   LEU B1418     -49.675  42.353   7.739  1.00  1.500          N  
ATOM  22642  CA  LEU B1418     -50.884  41.923   7.098  1.00  1.560          C  
ATOM  22643  C   LEU B1418     -51.906  43.016   7.133  1.00  1.620          C  
ATOM  22644  O   LEU B1418     -52.540  43.254   6.120  1.00  1.690          O  
ATOM  22645  CB  LEU B1418     -51.437  40.674   7.771  1.00  2.160          C  
ATOM  22646  CG  LEU B1418     -50.686  39.370   7.546  1.00  2.160          C  
ATOM  22647  CD1 LEU B1418     -51.195  38.317   8.508  1.00  2.160          C  
ATOM  22648  CD2 LEU B1418     -50.941  38.886   6.139  1.00  2.160          C  
ATOM  22649  H   LEU B1418     -49.338  41.865   8.563  1.00  1.800          H  
ATOM  22650  HA  LEU B1418     -50.660  41.717   6.058  1.00  1.870          H  
ATOM  22651 1HB  LEU B1418     -51.445  40.863   8.844  1.00  2.590          H  
ATOM  22652 2HB  LEU B1418     -52.452  40.532   7.425  1.00  2.590          H  
ATOM  22653  HG  LEU B1418     -49.622  39.522   7.705  1.00  2.590          H  
ATOM  22654 1HD1 LEU B1418     -50.675  37.404   8.326  1.00  2.590          H  
ATOM  22655 2HD1 LEU B1418     -51.027  38.641   9.535  1.00  2.590          H  
ATOM  22656 3HD1 LEU B1418     -52.243  38.150   8.350  1.00  2.590          H  
ATOM  22657 1HD2 LEU B1418     -50.413  37.957   6.001  1.00  2.590          H  
ATOM  22658 2HD2 LEU B1418     -52.008  38.724   5.995  1.00  2.590          H  
ATOM  22659 3HD2 LEU B1418     -50.598  39.601   5.420  1.00  2.590          H  
ATOM  22660  N   LYS B1419     -52.036  43.737   8.246  1.00  1.600          N  
ATOM  22661  CA  LYS B1419     -53.000  44.826   8.300  1.00  1.670          C  
ATOM  22662  C   LYS B1419     -52.713  45.945   7.273  1.00  1.750          C  
ATOM  22663  O   LYS B1419     -53.650  46.594   6.802  1.00  1.830          O  
ATOM  22664  CB  LYS B1419     -53.122  45.361   9.724  1.00  2.310          C  
ATOM  22665  CG  LYS B1419     -53.862  44.386  10.670  1.00  2.310          C  
ATOM  22666  CD  LYS B1419     -53.956  44.914  12.094  1.00  2.310          C  
ATOM  22667  CE  LYS B1419     -54.753  43.956  12.989  1.00  2.310          C  
ATOM  22668  NZ  LYS B1419     -54.842  44.447  14.397  1.00  2.310          N  
ATOM  22669  H   LYS B1419     -51.496  43.498   9.087  1.00  1.920          H  
ATOM  22670  HA  LYS B1419     -53.975  44.409   8.041  1.00  2.000          H  
ATOM  22671 1HB  LYS B1419     -52.120  45.530  10.130  1.00  2.770          H  
ATOM  22672 2HB  LYS B1419     -53.645  46.313   9.718  1.00  2.770          H  
ATOM  22673 1HG  LYS B1419     -54.868  44.220  10.286  1.00  2.770          H  
ATOM  22674 2HG  LYS B1419     -53.343  43.428  10.678  1.00  2.770          H  
ATOM  22675 1HD  LYS B1419     -52.947  45.022  12.499  1.00  2.770          H  
ATOM  22676 2HD  LYS B1419     -54.438  45.890  12.095  1.00  2.770          H  
ATOM  22677 1HE  LYS B1419     -55.759  43.852  12.588  1.00  2.770          H  
ATOM  22678 2HE  LYS B1419     -54.275  42.983  12.985  1.00  2.770          H  
ATOM  22679 1HZ  LYS B1419     -55.379  43.789  14.954  1.00  2.770          H  
ATOM  22680 2HZ  LYS B1419     -53.914  44.536  14.788  1.00  2.770          H  
ATOM  22681 3HZ  LYS B1419     -55.299  45.347  14.414  1.00  2.770          H  
ATOM  22682  N   LEU B1420     -51.435  46.181   6.916  1.00  1.750          N  
ATOM  22683  CA  LEU B1420     -51.103  47.228   5.934  1.00  1.830          C  
ATOM  22684  C   LEU B1420     -51.723  46.944   4.564  1.00  1.890          C  
ATOM  22685  O   LEU B1420     -52.162  47.865   3.871  1.00  2.050          O  
ATOM  22686  CB  LEU B1420     -49.579  47.331   5.711  1.00  2.530          C  
ATOM  22687  CG  LEU B1420     -48.713  47.826   6.876  1.00  2.530          C  
ATOM  22688  CD1 LEU B1420     -47.241  47.680   6.484  1.00  2.530          C  
ATOM  22689  CD2 LEU B1420     -49.037  49.257   7.221  1.00  2.530          C  
ATOM  22690  H   LEU B1420     -50.686  45.660   7.386  1.00  2.100          H  
ATOM  22691  HA  LEU B1420     -51.503  48.172   6.290  1.00  2.200          H  
ATOM  22692 1HB  LEU B1420     -49.213  46.347   5.434  1.00  3.040          H  
ATOM  22693 2HB  LEU B1420     -49.403  47.997   4.867  1.00  3.040          H  
ATOM  22694  HG  LEU B1420     -48.894  47.207   7.740  1.00  3.040          H  
ATOM  22695 1HD1 LEU B1420     -46.616  48.000   7.315  1.00  3.040          H  
ATOM  22696 2HD1 LEU B1420     -47.033  46.640   6.254  1.00  3.040          H  
ATOM  22697 3HD1 LEU B1420     -47.026  48.295   5.612  1.00  3.040          H  
ATOM  22698 1HD2 LEU B1420     -48.413  49.562   8.047  1.00  3.040          H  
ATOM  22699 2HD2 LEU B1420     -48.845  49.895   6.359  1.00  3.040          H  
ATOM  22700 3HD2 LEU B1420     -50.075  49.353   7.516  1.00  3.040          H  
ATOM  22701  N   VAL B1421     -51.745  45.669   4.169  1.00  1.800          N  
ATOM  22702  CA  VAL B1421     -52.322  45.281   2.867  1.00  1.850          C  
ATOM  22703  C   VAL B1421     -53.727  44.661   3.051  1.00  1.910          C  
ATOM  22704  O   VAL B1421     -54.642  44.923   2.267  1.00  2.170          O  
ATOM  22705  CB  VAL B1421     -51.365  44.350   2.090  1.00  2.570          C  
ATOM  22706  CG1 VAL B1421     -52.011  43.872   0.757  1.00  2.570          C  
ATOM  22707  CG2 VAL B1421     -50.073  45.110   1.795  1.00  2.570          C  
ATOM  22708  H   VAL B1421     -51.316  44.982   4.807  1.00  2.160          H  
ATOM  22709  HA  VAL B1421     -52.440  46.182   2.268  1.00  2.220          H  
ATOM  22710  HB  VAL B1421     -51.143  43.483   2.698  1.00  3.080          H  
ATOM  22711 1HG1 VAL B1421     -51.313  43.217   0.230  1.00  3.080          H  
ATOM  22712 2HG1 VAL B1421     -52.935  43.335   0.925  1.00  3.080          H  
ATOM  22713 3HG1 VAL B1421     -52.227  44.739   0.137  1.00  3.080          H  
ATOM  22714 1HG2 VAL B1421     -49.375  44.464   1.262  1.00  3.080          H  
ATOM  22715 2HG2 VAL B1421     -50.293  45.986   1.185  1.00  3.080          H  
ATOM  22716 3HG2 VAL B1421     -49.631  45.431   2.731  1.00  3.080          H  
ATOM  22717  N   ASP B1422     -53.842  43.816   4.073  1.00  2.110          N  
ATOM  22718  CA  ASP B1422     -55.014  43.053   4.518  1.00  2.240          C  
ATOM  22719  C   ASP B1422     -55.633  42.072   3.508  1.00  2.260          C  
ATOM  22720  O   ASP B1422     -56.851  42.051   3.347  1.00  2.580          O  
ATOM  22721  CB  ASP B1422     -56.083  44.057   4.982  1.00  3.080          C  
ATOM  22722  CG  ASP B1422     -57.139  43.480   5.948  1.00  3.080          C  
ATOM  22723  OD1 ASP B1422     -56.821  42.545   6.647  1.00  3.080          O  
ATOM  22724  OD2 ASP B1422     -58.236  44.005   6.009  1.00  3.080          O  
ATOM  22725  H   ASP B1422     -53.003  43.686   4.625  1.00  2.530          H  
ATOM  22726  HA  ASP B1422     -54.716  42.476   5.392  1.00  2.690          H  
ATOM  22727 1HB  ASP B1422     -55.580  44.895   5.478  1.00  3.700          H  
ATOM  22728 2HB  ASP B1422     -56.594  44.461   4.108  1.00  3.700          H  
ATOM  22729  N   PRO B1423     -54.845  41.225   2.805  1.00  2.090          N  
ATOM  22730  CA  PRO B1423     -55.351  40.256   1.847  1.00  2.230          C  
ATOM  22731  C   PRO B1423     -55.895  38.976   2.485  1.00  2.190          C  
ATOM  22732  O   PRO B1423     -56.580  38.197   1.828  1.00  2.180          O  
ATOM  22733  CB  PRO B1423     -54.084  39.907   1.068  1.00  3.340          C  
ATOM  22734  CG  PRO B1423     -52.966  40.025   2.107  1.00  3.340          C  
ATOM  22735  CD  PRO B1423     -53.377  41.165   3.008  1.00  3.340          C  
ATOM  22736  HA  PRO B1423     -56.106  40.734   1.205  1.00  2.680          H  
ATOM  22737 1HB  PRO B1423     -54.174  38.899   0.634  1.00  4.010          H  
ATOM  22738 2HB  PRO B1423     -53.959  40.610   0.228  1.00  4.010          H  
ATOM  22739 1HG  PRO B1423     -52.806  39.094   2.655  1.00  4.010          H  
ATOM  22740 2HG  PRO B1423     -52.037  40.224   1.579  1.00  4.010          H  
ATOM  22741 1HD  PRO B1423     -53.117  40.976   4.064  1.00  4.010          H  
ATOM  22742 2HD  PRO B1423     -52.893  42.004   2.633  1.00  4.010          H  
ATOM  22743  N   GLN B1424     -55.524  38.742   3.749  1.00  2.510          N  
ATOM  22744  CA  GLN B1424     -55.782  37.471   4.406  1.00  2.590          C  
ATOM  22745  C   GLN B1424     -56.292  37.603   5.840  1.00  2.100          C  
ATOM  22746  O   GLN B1424     -55.543  37.343   6.791  1.00  2.090          O  
ATOM  22747  CB  GLN B1424     -54.508  36.623   4.414  1.00  3.590          C  
ATOM  22748  CG  GLN B1424     -53.925  36.211   3.031  1.00  3.590          C  
ATOM  22749  CD  GLN B1424     -54.765  35.210   2.261  1.00  3.590          C  
ATOM  22750  OE1 GLN B1424     -55.602  34.510   2.831  1.00  3.590          O  
ATOM  22751  NE2 GLN B1424     -54.540  35.131   0.952  1.00  3.590          N  
ATOM  22752  H   GLN B1424     -55.021  39.452   4.257  1.00  3.010          H  
ATOM  22753  HA  GLN B1424     -56.548  36.940   3.839  1.00  3.110          H  
ATOM  22754 1HB  GLN B1424     -53.726  37.143   4.960  1.00  4.310          H  
ATOM  22755 2HB  GLN B1424     -54.720  35.726   4.944  1.00  4.310          H  
ATOM  22756 1HG  GLN B1424     -53.801  37.072   2.412  1.00  4.310          H  
ATOM  22757 2HG  GLN B1424     -52.974  35.747   3.205  1.00  4.310          H  
ATOM  22758 1HE2 GLN B1424     -55.064  34.487   0.391  1.00  4.310          H  
ATOM  22759 2HE2 GLN B1424     -53.853  35.717   0.526  1.00  4.310          H  
ATOM  22760  N   ASN B1425     -57.567  37.943   6.013  1.00  1.850          N  
ATOM  22761  CA  ASN B1425     -58.128  38.104   7.359  1.00  1.800          C  
ATOM  22762  C   ASN B1425     -57.918  36.850   8.215  1.00  1.760          C  
ATOM  22763  O   ASN B1425     -57.676  36.945   9.424  1.00  1.910          O  
ATOM  22764  CB  ASN B1425     -59.607  38.440   7.272  1.00  2.540          C  
ATOM  22765  CG  ASN B1425     -60.246  38.690   8.616  1.00  2.540          C  
ATOM  22766  OD1 ASN B1425     -59.802  39.535   9.402  1.00  2.540          O  
ATOM  22767  ND2 ASN B1425     -61.303  37.967   8.883  1.00  2.540          N  
ATOM  22768  H   ASN B1425     -58.143  38.122   5.198  1.00  2.220          H  
ATOM  22769  HA  ASN B1425     -57.613  38.925   7.852  1.00  2.160          H  
ATOM  22770 1HB  ASN B1425     -59.738  39.328   6.651  1.00  3.050          H  
ATOM  22771 2HB  ASN B1425     -60.133  37.616   6.784  1.00  3.050          H  
ATOM  22772 1HD2 ASN B1425     -61.782  38.086   9.752  1.00  3.050          H  
ATOM  22773 2HD2 ASN B1425     -61.635  37.299   8.216  1.00  3.050          H  
ATOM  22774  N   GLU B1426     -57.991  35.677   7.583  1.00  1.750          N  
ATOM  22775  CA  GLU B1426     -57.812  34.408   8.261  1.00  1.730          C  
ATOM  22776  C   GLU B1426     -56.418  34.245   8.874  1.00  1.660          C  
ATOM  22777  O   GLU B1426     -56.287  33.631   9.943  1.00  1.650          O  
ATOM  22778  CB  GLU B1426     -58.106  33.269   7.284  1.00  2.430          C  
ATOM  22779  CG  GLU B1426     -59.589  33.182   6.853  1.00  2.430          C  
ATOM  22780  CD  GLU B1426     -59.971  34.169   5.763  1.00  2.430          C  
ATOM  22781  OE1 GLU B1426     -59.104  34.887   5.307  1.00  2.430          O  
ATOM  22782  OE2 GLU B1426     -61.117  34.204   5.393  1.00  2.430          O  
ATOM  22783  H   GLU B1426     -58.212  35.656   6.581  1.00  2.100          H  
ATOM  22784  HA  GLU B1426     -58.537  34.358   9.071  1.00  2.080          H  
ATOM  22785 1HB  GLU B1426     -57.492  33.390   6.389  1.00  2.920          H  
ATOM  22786 2HB  GLU B1426     -57.830  32.320   7.742  1.00  2.920          H  
ATOM  22787 1HG  GLU B1426     -59.791  32.173   6.497  1.00  2.920          H  
ATOM  22788 2HG  GLU B1426     -60.215  33.359   7.727  1.00  2.920          H  
ATOM  22789  N   HIS B1427     -55.377  34.772   8.211  1.00  1.650          N  
ATOM  22790  CA  HIS B1427     -54.014  34.648   8.708  1.00  1.620          C  
ATOM  22791  C   HIS B1427     -53.806  35.638   9.824  1.00  1.580          C  
ATOM  22792  O   HIS B1427     -53.107  35.347  10.786  1.00  1.570          O  
ATOM  22793  CB  HIS B1427     -52.989  34.805   7.592  1.00  2.280          C  
ATOM  22794  CG  HIS B1427     -52.993  33.614   6.677  1.00  2.280          C  
ATOM  22795  ND1 HIS B1427     -53.964  33.429   5.737  1.00  2.280          N  
ATOM  22796  CD2 HIS B1427     -52.165  32.546   6.574  1.00  2.280          C  
ATOM  22797  CE1 HIS B1427     -53.736  32.323   5.066  1.00  2.280          C  
ATOM  22798  NE2 HIS B1427     -52.655  31.754   5.552  1.00  2.280          N  
ATOM  22799  H   HIS B1427     -55.532  35.294   7.349  1.00  1.980          H  
ATOM  22800  HA  HIS B1427     -53.872  33.653   9.121  1.00  1.940          H  
ATOM  22801 1HB  HIS B1427     -53.205  35.702   7.014  1.00  2.740          H  
ATOM  22802 2HB  HIS B1427     -51.992  34.917   8.015  1.00  2.740          H  
ATOM  22803  HD2 HIS B1427     -51.280  32.352   7.181  1.00  2.740          H  
ATOM  22804  HE1 HIS B1427     -54.353  31.939   4.251  1.00  2.740          H  
ATOM  22805  HE2 HIS B1427     -52.272  30.880   5.216  1.00  2.740          H  
ATOM  22806  N   ILE B1428     -54.476  36.792   9.742  1.00  1.590          N  
ATOM  22807  CA  ILE B1428     -54.308  37.760  10.820  1.00  1.560          C  
ATOM  22808  C   ILE B1428     -54.880  37.135  12.093  1.00  1.540          C  
ATOM  22809  O   ILE B1428     -54.218  37.147  13.143  1.00  1.500          O  
ATOM  22810  CB  ILE B1428     -55.084  39.079  10.542  1.00  2.200          C  
ATOM  22811  CG1 ILE B1428     -54.421  39.803   9.368  1.00  2.200          C  
ATOM  22812  CG2 ILE B1428     -55.055  39.968  11.811  1.00  2.200          C  
ATOM  22813  CD1 ILE B1428     -55.194  40.969   8.771  1.00  2.200          C  
ATOM  22814  H   ILE B1428     -55.012  36.992   8.894  1.00  1.910          H  
ATOM  22815  HA  ILE B1428     -53.263  37.976  10.968  1.00  1.870          H  
ATOM  22816  HB  ILE B1428     -56.114  38.862  10.271  1.00  2.640          H  
ATOM  22817 1HG1 ILE B1428     -53.462  40.161   9.696  1.00  2.640          H  
ATOM  22818 2HG1 ILE B1428     -54.284  39.081   8.567  1.00  2.640          H  
ATOM  22819 1HG2 ILE B1428     -55.588  40.891  11.625  1.00  2.640          H  
ATOM  22820 2HG2 ILE B1428     -55.537  39.460  12.650  1.00  2.640          H  
ATOM  22821 3HG2 ILE B1428     -54.030  40.184  12.069  1.00  2.640          H  
ATOM  22822 1HD1 ILE B1428     -54.636  41.394   7.938  1.00  2.640          H  
ATOM  22823 2HD1 ILE B1428     -56.159  40.635   8.405  1.00  2.640          H  
ATOM  22824 3HD1 ILE B1428     -55.350  41.743   9.507  1.00  2.640          H  
ATOM  22825  N   ASN B1429     -56.082  36.563  11.993  1.00  1.580          N  
ATOM  22826  CA  ASN B1429     -56.713  35.938  13.142  1.00  1.580          C  
ATOM  22827  C   ASN B1429     -55.922  34.735  13.649  1.00  1.550          C  
ATOM  22828  O   ASN B1429     -55.783  34.552  14.864  1.00  1.540          O  
ATOM  22829  CB  ASN B1429     -58.117  35.511  12.790  1.00  2.210          C  
ATOM  22830  CG  ASN B1429     -59.062  36.663  12.652  1.00  2.210          C  
ATOM  22831  OD1 ASN B1429     -58.819  37.779  13.119  1.00  2.210          O  
ATOM  22832  ND2 ASN B1429     -60.173  36.408  12.025  1.00  2.210          N  
ATOM  22833  H   ASN B1429     -56.583  36.609  11.096  1.00  1.900          H  
ATOM  22834  HA  ASN B1429     -56.750  36.668  13.954  1.00  1.900          H  
ATOM  22835 1HB  ASN B1429     -58.092  34.966  11.842  1.00  2.650          H  
ATOM  22836 2HB  ASN B1429     -58.493  34.829  13.551  1.00  2.650          H  
ATOM  22837 1HD2 ASN B1429     -60.854  37.132  11.926  1.00  2.650          H  
ATOM  22838 2HD2 ASN B1429     -60.347  35.495  11.660  1.00  2.650          H  
ATOM  22839  N   THR B1430     -55.363  33.938  12.728  1.00  1.560          N  
ATOM  22840  CA  THR B1430     -54.568  32.784  13.108  1.00  1.540          C  
ATOM  22841  C   THR B1430     -53.373  33.240  13.903  1.00  1.480          C  
ATOM  22842  O   THR B1430     -53.061  32.688  14.959  1.00  1.460          O  
ATOM  22843  CB  THR B1430     -54.086  31.993  11.872  1.00  2.160          C  
ATOM  22844  OG1 THR B1430     -55.222  31.477  11.160  1.00  2.160          O  
ATOM  22845  CG2 THR B1430     -53.171  30.838  12.289  1.00  2.160          C  
ATOM  22846  H   THR B1430     -55.533  34.101  11.735  1.00  1.870          H  
ATOM  22847  HA  THR B1430     -55.174  32.130  13.733  1.00  1.850          H  
ATOM  22848  HB  THR B1430     -53.535  32.658  11.218  1.00  2.600          H  
ATOM  22849  HG1 THR B1430     -55.735  32.219  10.776  1.00  2.600          H  
ATOM  22850 1HG2 THR B1430     -52.847  30.303  11.398  1.00  2.600          H  
ATOM  22851 2HG2 THR B1430     -52.294  31.218  12.811  1.00  2.600          H  
ATOM  22852 3HG2 THR B1430     -53.714  30.161  12.944  1.00  2.600          H  
ATOM  22853  N   TYR B1431     -52.694  34.271  13.423  1.00  1.450          N  
ATOM  22854  CA  TYR B1431     -51.504  34.728  14.093  1.00  1.400          C  
ATOM  22855  C   TYR B1431     -51.820  35.176  15.517  1.00  1.360          C  
ATOM  22856  O   TYR B1431     -51.061  34.848  16.434  1.00  1.340          O  
ATOM  22857  CB  TYR B1431     -50.818  35.793  13.229  1.00  1.980          C  
ATOM  22858  CG  TYR B1431     -50.261  35.206  11.866  1.00  1.980          C  
ATOM  22859  CD1 TYR B1431     -50.265  33.804  11.595  1.00  1.980          C  
ATOM  22860  CD2 TYR B1431     -49.743  36.056  10.900  1.00  1.980          C  
ATOM  22861  CE1 TYR B1431     -49.799  33.319  10.412  1.00  1.980          C  
ATOM  22862  CE2 TYR B1431     -49.260  35.526   9.697  1.00  1.980          C  
ATOM  22863  CZ  TYR B1431     -49.303  34.170   9.460  1.00  1.980          C  
ATOM  22864  OH  TYR B1431     -48.830  33.656   8.280  1.00  1.980          O  
ATOM  22865  H   TYR B1431     -52.968  34.699  12.534  1.00  1.740          H  
ATOM  22866  HA  TYR B1431     -50.830  33.890  14.207  1.00  1.680          H  
ATOM  22867 1HB  TYR B1431     -51.546  36.570  12.983  1.00  2.380          H  
ATOM  22868 2HB  TYR B1431     -50.007  36.271  13.768  1.00  2.380          H  
ATOM  22869  HD1 TYR B1431     -50.644  33.081  12.296  1.00  2.380          H  
ATOM  22870  HD2 TYR B1431     -49.714  37.131  11.078  1.00  2.380          H  
ATOM  22871  HE1 TYR B1431     -49.824  32.248  10.229  1.00  2.380          H  
ATOM  22872  HE2 TYR B1431     -48.851  36.186   8.935  1.00  2.380          H  
ATOM  22873  HH  TYR B1431     -49.019  32.692   8.240  1.00  2.380          H  
ATOM  22874  N   GLU B1432     -52.940  35.873  15.743  1.00  1.380          N  
ATOM  22875  CA  GLU B1432     -53.272  36.240  17.120  1.00  1.360          C  
ATOM  22876  C   GLU B1432     -53.513  34.985  18.000  1.00  1.370          C  
ATOM  22877  O   GLU B1432     -53.065  34.930  19.155  1.00  1.360          O  
ATOM  22878  CB  GLU B1432     -54.490  37.173  17.170  1.00  1.910          C  
ATOM  22879  CG  GLU B1432     -54.218  38.588  16.631  1.00  1.910          C  
ATOM  22880  CD  GLU B1432     -55.394  39.527  16.742  1.00  1.910          C  
ATOM  22881  OE1 GLU B1432     -56.453  39.085  17.106  1.00  1.910          O  
ATOM  22882  OE2 GLU B1432     -55.216  40.703  16.479  1.00  1.910          O  
ATOM  22883  H   GLU B1432     -53.521  36.182  14.949  1.00  1.660          H  
ATOM  22884  HA  GLU B1432     -52.423  36.780  17.537  1.00  1.630          H  
ATOM  22885 1HB  GLU B1432     -55.292  36.740  16.564  1.00  2.290          H  
ATOM  22886 2HB  GLU B1432     -54.851  37.253  18.193  1.00  2.290          H  
ATOM  22887 1HG  GLU B1432     -53.397  39.004  17.191  1.00  2.290          H  
ATOM  22888 2HG  GLU B1432     -53.916  38.511  15.581  1.00  2.290          H  
ATOM  22889  N   VAL B1433     -54.175  33.960  17.439  1.00  1.410          N  
ATOM  22890  CA  VAL B1433     -54.426  32.713  18.173  1.00  1.430          C  
ATOM  22891  C   VAL B1433     -53.133  31.974  18.513  1.00  1.390          C  
ATOM  22892  O   VAL B1433     -52.982  31.477  19.637  1.00  1.390          O  
ATOM  22893  CB  VAL B1433     -55.366  31.773  17.392  1.00  1.990          C  
ATOM  22894  CG1 VAL B1433     -55.446  30.381  18.078  1.00  1.990          C  
ATOM  22895  CG2 VAL B1433     -56.751  32.405  17.332  1.00  1.990          C  
ATOM  22896  H   VAL B1433     -54.565  34.093  16.497  1.00  1.690          H  
ATOM  22897  HA  VAL B1433     -54.923  32.972  19.106  1.00  1.720          H  
ATOM  22898  HB  VAL B1433     -54.982  31.636  16.381  1.00  2.390          H  
ATOM  22899 1HG1 VAL B1433     -56.119  29.741  17.513  1.00  2.390          H  
ATOM  22900 2HG1 VAL B1433     -54.464  29.910  18.118  1.00  2.390          H  
ATOM  22901 3HG1 VAL B1433     -55.826  30.498  19.095  1.00  2.390          H  
ATOM  22902 1HG2 VAL B1433     -57.424  31.760  16.774  1.00  2.390          H  
ATOM  22903 2HG2 VAL B1433     -57.131  32.538  18.344  1.00  2.390          H  
ATOM  22904 3HG2 VAL B1433     -56.692  33.372  16.844  1.00  2.390          H  
ATOM  22905  N   VAL B1434     -52.226  31.868  17.545  1.00  1.380          N  
ATOM  22906  CA  VAL B1434     -50.975  31.179  17.781  1.00  1.360          C  
ATOM  22907  C   VAL B1434     -50.191  31.932  18.847  1.00  1.320          C  
ATOM  22908  O   VAL B1434     -49.609  31.306  19.730  1.00  1.310          O  
ATOM  22909  CB  VAL B1434     -50.135  31.017  16.500  1.00  1.910          C  
ATOM  22910  CG1 VAL B1434     -48.760  30.423  16.851  1.00  1.910          C  
ATOM  22911  CG2 VAL B1434     -50.855  30.104  15.516  1.00  1.910          C  
ATOM  22912  H   VAL B1434     -52.438  32.277  16.632  1.00  1.660          H  
ATOM  22913  HA  VAL B1434     -51.200  30.181  18.153  1.00  1.630          H  
ATOM  22914  HB  VAL B1434     -49.984  31.999  16.043  1.00  2.290          H  
ATOM  22915 1HG1 VAL B1434     -48.210  30.317  15.950  1.00  2.290          H  
ATOM  22916 2HG1 VAL B1434     -48.217  31.066  17.535  1.00  2.290          H  
ATOM  22917 3HG1 VAL B1434     -48.889  29.444  17.312  1.00  2.290          H  
ATOM  22918 1HG2 VAL B1434     -50.261  30.005  14.610  1.00  2.290          H  
ATOM  22919 2HG2 VAL B1434     -50.999  29.125  15.967  1.00  2.290          H  
ATOM  22920 3HG2 VAL B1434     -51.823  30.529  15.268  1.00  2.290          H  
ATOM  22921  N   ARG B1435     -50.167  33.267  18.767  1.00  1.300          N  
ATOM  22922  CA  ARG B1435     -49.449  34.080  19.736  1.00  1.280          C  
ATOM  22923  C   ARG B1435     -49.917  33.733  21.161  1.00  1.290          C  
ATOM  22924  O   ARG B1435     -49.098  33.601  22.084  1.00  1.290          O  
ATOM  22925  CB  ARG B1435     -49.638  35.552  19.399  1.00  1.800          C  
ATOM  22926  CG  ARG B1435     -48.862  36.492  20.222  1.00  1.800          C  
ATOM  22927  CD  ARG B1435     -48.870  37.874  19.664  1.00  1.800          C  
ATOM  22928  NE  ARG B1435     -50.204  38.447  19.630  1.00  1.800          N  
ATOM  22929  CZ  ARG B1435     -50.510  39.648  19.091  1.00  1.800          C  
ATOM  22930  NH1 ARG B1435     -49.565  40.399  18.571  1.00  1.800          N  
ATOM  22931  NH2 ARG B1435     -51.762  40.071  19.095  1.00  1.800          N  
ATOM  22932  H   ARG B1435     -50.637  33.730  17.984  1.00  1.560          H  
ATOM  22933  HA  ARG B1435     -48.397  33.854  19.655  1.00  1.540          H  
ATOM  22934 1HB  ARG B1435     -49.386  35.735  18.362  1.00  2.160          H  
ATOM  22935 2HB  ARG B1435     -50.684  35.805  19.515  1.00  2.160          H  
ATOM  22936 1HG  ARG B1435     -49.247  36.512  21.242  1.00  2.160          H  
ATOM  22937 2HG  ARG B1435     -47.845  36.142  20.212  1.00  2.160          H  
ATOM  22938 1HD  ARG B1435     -48.236  38.515  20.274  1.00  2.160          H  
ATOM  22939 2HD  ARG B1435     -48.481  37.844  18.642  1.00  2.160          H  
ATOM  22940  HE  ARG B1435     -50.960  37.901  20.027  1.00  2.160          H  
ATOM  22941 1HH1 ARG B1435     -48.603  40.086  18.583  1.00  2.160          H  
ATOM  22942 2HH1 ARG B1435     -49.793  41.301  18.172  1.00  2.160          H  
ATOM  22943 1HH2 ARG B1435     -52.491  39.496  19.498  1.00  2.160          H  
ATOM  22944 2HH2 ARG B1435     -52.002  40.967  18.691  1.00  2.160          H  
ATOM  22945  N   HIS B1436     -51.232  33.550  21.343  1.00  1.320          N  
ATOM  22946  CA  HIS B1436     -51.758  33.102  22.634  1.00  1.360          C  
ATOM  22947  C   HIS B1436     -51.194  31.724  22.995  1.00  1.360          C  
ATOM  22948  O   HIS B1436     -50.678  31.510  24.100  1.00  1.370          O  
ATOM  22949  CB  HIS B1436     -53.282  33.011  22.645  1.00  1.890          C  
ATOM  22950  CG  HIS B1436     -53.805  32.479  23.945  1.00  1.890          C  
ATOM  22951  ND1 HIS B1436     -53.832  33.230  25.102  1.00  1.890          N  
ATOM  22952  CD2 HIS B1436     -54.294  31.259  24.277  1.00  1.890          C  
ATOM  22953  CE1 HIS B1436     -54.322  32.495  26.087  1.00  1.890          C  
ATOM  22954  NE2 HIS B1436     -54.612  31.301  25.612  1.00  1.890          N  
ATOM  22955  H   HIS B1436     -51.875  33.774  20.574  1.00  1.580          H  
ATOM  22956  HA  HIS B1436     -51.457  33.800  23.412  1.00  1.630          H  
ATOM  22957 1HB  HIS B1436     -53.712  33.994  22.462  1.00  2.270          H  
ATOM  22958 2HB  HIS B1436     -53.619  32.356  21.851  1.00  2.270          H  
ATOM  22959  HD2 HIS B1436     -54.408  30.404  23.607  1.00  2.270          H  
ATOM  22960  HE1 HIS B1436     -54.460  32.822  27.116  1.00  2.270          H  
ATOM  22961  HE2 HIS B1436     -54.998  30.532  26.142  1.00  2.270          H  
ATOM  22962  N   ASN B1437     -51.268  30.785  22.053  1.00  1.370          N  
ATOM  22963  CA  ASN B1437     -50.787  29.441  22.330  1.00  1.390          C  
ATOM  22964  C   ASN B1437     -49.295  29.445  22.696  1.00  1.370          C  
ATOM  22965  O   ASN B1437     -48.836  28.621  23.489  1.00  1.380          O  
ATOM  22966  CB  ASN B1437     -51.072  28.534  21.157  1.00  1.940          C  
ATOM  22967  CG  ASN B1437     -52.546  28.229  21.022  1.00  1.940          C  
ATOM  22968  OD1 ASN B1437     -53.331  28.362  21.971  1.00  1.940          O  
ATOM  22969  ND2 ASN B1437     -52.937  27.823  19.845  1.00  1.940          N  
ATOM  22970  H   ASN B1437     -51.715  31.007  21.157  1.00  1.640          H  
ATOM  22971  HA  ASN B1437     -51.325  29.064  23.192  1.00  1.670          H  
ATOM  22972 1HB  ASN B1437     -50.719  29.001  20.244  1.00  2.330          H  
ATOM  22973 2HB  ASN B1437     -50.526  27.600  21.280  1.00  2.330          H  
ATOM  22974 1HD2 ASN B1437     -53.902  27.608  19.685  1.00  2.330          H  
ATOM  22975 2HD2 ASN B1437     -52.278  27.728  19.101  1.00  2.330          H  
ATOM  22976  N   LEU B1438     -48.516  30.365  22.125  1.00  1.340          N  
ATOM  22977  CA  LEU B1438     -47.112  30.458  22.500  1.00  1.340          C  
ATOM  22978  C   LEU B1438     -46.968  30.897  23.945  1.00  1.320          C  
ATOM  22979  O   LEU B1438     -46.170  30.320  24.685  1.00  1.330          O  
ATOM  22980  CB  LEU B1438     -46.370  31.474  21.659  1.00  1.880          C  
ATOM  22981  CG  LEU B1438     -46.158  31.170  20.234  1.00  1.880          C  
ATOM  22982  CD1 LEU B1438     -45.629  32.391  19.631  1.00  1.880          C  
ATOM  22983  CD2 LEU B1438     -45.155  30.031  20.071  1.00  1.880          C  
ATOM  22984  H   LEU B1438     -48.919  30.967  21.402  1.00  1.610          H  
ATOM  22985  HA  LEU B1438     -46.660  29.476  22.401  1.00  1.610          H  
ATOM  22986 1HB  LEU B1438     -46.903  32.416  21.718  1.00  2.250          H  
ATOM  22987 2HB  LEU B1438     -45.397  31.616  22.096  1.00  2.250          H  
ATOM  22988  HG  LEU B1438     -47.100  30.912  19.763  1.00  2.250          H  
ATOM  22989 1HD1 LEU B1438     -45.474  32.244  18.617  1.00  2.250          H  
ATOM  22990 2HD1 LEU B1438     -46.316  33.199  19.764  1.00  2.250          H  
ATOM  22991 3HD1 LEU B1438     -44.691  32.627  20.118  1.00  2.250          H  
ATOM  22992 1HD2 LEU B1438     -44.972  29.830  19.045  1.00  2.250          H  
ATOM  22993 2HD2 LEU B1438     -44.223  30.324  20.540  1.00  2.250          H  
ATOM  22994 3HD2 LEU B1438     -45.525  29.122  20.530  1.00  2.250          H  
ATOM  22995  N   SER B1439     -47.800  31.848  24.391  1.00  1.310          N  
ATOM  22996  CA  SER B1439     -47.741  32.343  25.773  1.00  1.290          C  
ATOM  22997  C   SER B1439     -47.828  31.182  26.746  1.00  1.320          C  
ATOM  22998  O   SER B1439     -47.040  31.070  27.697  1.00  1.330          O  
ATOM  22999  CB  SER B1439     -48.897  33.283  26.063  1.00  1.810          C  
ATOM  23000  OG  SER B1439     -48.834  33.756  27.381  1.00  1.810          O  
ATOM  23001  H   SER B1439     -48.425  32.307  23.716  1.00  1.570          H  
ATOM  23002  HA  SER B1439     -46.802  32.869  25.922  1.00  1.550          H  
ATOM  23003 1HB  SER B1439     -48.894  34.105  25.360  1.00  2.180          H  
ATOM  23004 2HB  SER B1439     -49.832  32.762  25.931  1.00  2.180          H  
ATOM  23005  HG  SER B1439     -49.495  34.449  27.438  1.00  2.180          H  
ATOM  23006  N   LEU B1440     -48.730  30.256  26.429  1.00  1.350          N  
ATOM  23007  CA  LEU B1440     -48.995  29.071  27.239  1.00  1.400          C  
ATOM  23008  C   LEU B1440     -47.769  28.141  27.380  1.00  1.380          C  
ATOM  23009  O   LEU B1440     -47.766  27.254  28.232  1.00  1.410          O  
ATOM  23010  CB  LEU B1440     -50.166  28.274  26.633  1.00  1.940          C  
ATOM  23011  CG  LEU B1440     -51.575  28.978  26.608  1.00  1.940          C  
ATOM  23012  CD1 LEU B1440     -52.562  28.078  25.857  1.00  1.940          C  
ATOM  23013  CD2 LEU B1440     -52.070  29.270  28.019  1.00  1.940          C  
ATOM  23014  H   LEU B1440     -49.318  30.466  25.612  1.00  1.620          H  
ATOM  23015  HA  LEU B1440     -49.257  29.403  28.238  1.00  1.680          H  
ATOM  23016 1HB  LEU B1440     -49.911  28.023  25.610  1.00  2.330          H  
ATOM  23017 2HB  LEU B1440     -50.268  27.344  27.186  1.00  2.330          H  
ATOM  23018  HG  LEU B1440     -51.498  29.919  26.055  1.00  2.330          H  
ATOM  23019 1HD1 LEU B1440     -53.532  28.559  25.804  1.00  2.330          H  
ATOM  23020 2HD1 LEU B1440     -52.204  27.892  24.853  1.00  2.330          H  
ATOM  23021 3HD1 LEU B1440     -52.656  27.130  26.380  1.00  2.330          H  
ATOM  23022 1HD2 LEU B1440     -53.043  29.755  27.962  1.00  2.330          H  
ATOM  23023 2HD2 LEU B1440     -52.161  28.336  28.576  1.00  2.330          H  
ATOM  23024 3HD2 LEU B1440     -51.381  29.931  28.532  1.00  2.330          H  
ATOM  23025  N   GLY B1441     -46.789  28.252  26.477  1.00  1.370          N  
ATOM  23026  CA  GLY B1441     -45.567  27.454  26.534  1.00  1.380          C  
ATOM  23027  C   GLY B1441     -44.411  28.275  27.136  1.00  1.310          C  
ATOM  23028  O   GLY B1441     -43.604  27.788  27.956  1.00  1.310          O  
ATOM  23029  H   GLY B1441     -46.837  28.991  25.779  1.00  1.640          H  
ATOM  23030 1HA  GLY B1441     -45.739  26.547  27.105  1.00  1.660          H  
ATOM  23031 2HA  GLY B1441     -45.292  27.165  25.524  1.00  1.660          H  
ATOM  23032  N   ILE B1442     -44.410  29.573  26.798  1.00  1.310          N  
ATOM  23033  CA  ILE B1442     -43.354  30.502  27.183  1.00  1.330          C  
ATOM  23034  C   ILE B1442     -43.200  30.643  28.689  1.00  1.310          C  
ATOM  23035  O   ILE B1442     -42.073  30.632  29.164  1.00  1.340          O  
ATOM  23036  CB  ILE B1442     -43.593  31.888  26.527  1.00  1.850          C  
ATOM  23037  CG1 ILE B1442     -43.335  31.762  24.966  1.00  1.850          C  
ATOM  23038  CG2 ILE B1442     -42.684  32.936  27.165  1.00  1.850          C  
ATOM  23039  CD1 ILE B1442     -43.817  32.962  24.108  1.00  1.850          C  
ATOM  23040  H   ILE B1442     -45.126  29.892  26.148  1.00  1.570          H  
ATOM  23041  HA  ILE B1442     -42.421  30.130  26.792  1.00  1.600          H  
ATOM  23042  HB  ILE B1442     -44.629  32.180  26.663  1.00  2.220          H  
ATOM  23043 1HG1 ILE B1442     -42.269  31.637  24.806  1.00  2.220          H  
ATOM  23044 2HG1 ILE B1442     -43.827  30.868  24.606  1.00  2.220          H  
ATOM  23045 1HG2 ILE B1442     -42.837  33.893  26.707  1.00  2.220          H  
ATOM  23046 2HG2 ILE B1442     -42.881  33.031  28.228  1.00  2.220          H  
ATOM  23047 3HG2 ILE B1442     -41.678  32.625  27.019  1.00  2.220          H  
ATOM  23048 1HD1 ILE B1442     -43.586  32.771  23.062  1.00  2.220          H  
ATOM  23049 2HD1 ILE B1442     -44.891  33.092  24.223  1.00  2.220          H  
ATOM  23050 3HD1 ILE B1442     -43.313  33.873  24.412  1.00  2.220          H  
ATOM  23051  N   ASN B1443     -44.274  30.778  29.455  1.00  1.320          N  
ATOM  23052  CA  ASN B1443     -44.063  30.843  30.906  1.00  1.370          C  
ATOM  23053  C   ASN B1443     -44.451  29.542  31.614  1.00  1.530          C  
ATOM  23054  O   ASN B1443     -44.806  29.570  32.791  1.00  1.710          O  
ATOM  23055  CB  ASN B1443     -44.715  32.058  31.560  1.00  1.900          C  
ATOM  23056  CG  ASN B1443     -46.210  32.105  31.497  1.00  1.900          C  
ATOM  23057  OD1 ASN B1443     -46.836  31.428  30.677  1.00  1.900          O  
ATOM  23058  ND2 ASN B1443     -46.810  32.902  32.365  1.00  1.900          N  
ATOM  23059  H   ASN B1443     -45.215  30.831  29.032  1.00  1.580          H  
ATOM  23060  HA  ASN B1443     -42.995  30.962  31.088  1.00  1.640          H  
ATOM  23061 1HB  ASN B1443     -44.417  32.102  32.611  1.00  2.280          H  
ATOM  23062 2HB  ASN B1443     -44.326  32.955  31.092  1.00  2.280          H  
ATOM  23063 1HD2 ASN B1443     -47.804  32.979  32.368  1.00  2.280          H  
ATOM  23064 2HD2 ASN B1443     -46.262  33.443  33.048  1.00  2.280          H  
ATOM  23065  N   LYS B1444     -44.417  28.401  30.905  1.00  1.820          N  
ATOM  23066  CA  LYS B1444     -44.716  27.114  31.535  1.00  1.940          C  
ATOM  23067  C   LYS B1444     -43.583  26.099  31.372  1.00  1.840          C  
ATOM  23068  O   LYS B1444     -43.265  25.368  32.309  1.00  1.990          O  
ATOM  23069  CB  LYS B1444     -46.015  26.528  30.991  1.00  2.670          C  
ATOM  23070  CG  LYS B1444     -47.282  27.371  31.237  1.00  2.670          C  
ATOM  23071  CD  LYS B1444     -47.651  27.494  32.716  1.00  2.670          C  
ATOM  23072  CE  LYS B1444     -48.965  28.241  32.877  1.00  2.670          C  
ATOM  23073  NZ  LYS B1444     -49.359  28.391  34.311  1.00  2.670          N  
ATOM  23074  H   LYS B1444     -44.143  28.417  29.922  1.00  2.180          H  
ATOM  23075  HA  LYS B1444     -44.837  27.277  32.600  1.00  2.330          H  
ATOM  23076 1HB  LYS B1444     -45.924  26.413  29.912  1.00  3.200          H  
ATOM  23077 2HB  LYS B1444     -46.173  25.535  31.409  1.00  3.200          H  
ATOM  23078 1HG  LYS B1444     -47.133  28.372  30.819  1.00  3.200          H  
ATOM  23079 2HG  LYS B1444     -48.116  26.909  30.713  1.00  3.200          H  
ATOM  23080 1HD  LYS B1444     -47.734  26.503  33.161  1.00  3.200          H  
ATOM  23081 2HD  LYS B1444     -46.884  28.053  33.245  1.00  3.200          H  
ATOM  23082 1HE  LYS B1444     -48.861  29.232  32.432  1.00  3.200          H  
ATOM  23083 2HE  LYS B1444     -49.749  27.698  32.350  1.00  3.200          H  
ATOM  23084 1HZ  LYS B1444     -50.234  28.893  34.370  1.00  3.200          H  
ATOM  23085 2HZ  LYS B1444     -49.469  27.478  34.732  1.00  3.200          H  
ATOM  23086 3HZ  LYS B1444     -48.642  28.905  34.804  1.00  3.200          H  
ATOM  23087  N   TYR B1445     -42.982  26.038  30.182  1.00  1.790          N  
ATOM  23088  CA  TYR B1445     -41.929  25.065  29.908  1.00  1.920          C  
ATOM  23089  C   TYR B1445     -40.572  25.725  29.637  1.00  1.730          C  
ATOM  23090  O   TYR B1445     -39.532  25.203  30.037  1.00  1.800          O  
ATOM  23091  CB  TYR B1445     -42.348  24.196  28.728  1.00  2.640          C  
ATOM  23092  CG  TYR B1445     -43.598  23.369  28.995  1.00  2.640          C  
ATOM  23093  CD1 TYR B1445     -44.851  23.879  28.681  1.00  2.640          C  
ATOM  23094  CD2 TYR B1445     -43.488  22.099  29.527  1.00  2.640          C  
ATOM  23095  CE1 TYR B1445     -45.987  23.135  28.900  1.00  2.640          C  
ATOM  23096  CE2 TYR B1445     -44.623  21.349  29.745  1.00  2.640          C  
ATOM  23097  CZ  TYR B1445     -45.869  21.864  29.435  1.00  2.640          C  
ATOM  23098  OH  TYR B1445     -46.995  21.111  29.653  1.00  2.640          O  
ATOM  23099  H   TYR B1445     -43.292  26.641  29.424  1.00  2.150          H  
ATOM  23100  HA  TYR B1445     -41.812  24.428  30.784  1.00  2.300          H  
ATOM  23101 1HB  TYR B1445     -42.538  24.826  27.853  1.00  3.160          H  
ATOM  23102 2HB  TYR B1445     -41.538  23.518  28.469  1.00  3.160          H  
ATOM  23103  HD1 TYR B1445     -44.928  24.867  28.257  1.00  3.160          H  
ATOM  23104  HD2 TYR B1445     -42.507  21.690  29.766  1.00  3.160          H  
ATOM  23105  HE1 TYR B1445     -46.965  23.544  28.648  1.00  3.160          H  
ATOM  23106  HE2 TYR B1445     -44.537  20.344  30.160  1.00  3.160          H  
ATOM  23107  HH  TYR B1445     -46.740  20.252  30.001  1.00  3.160          H  
ATOM  23108  N   ALA B1446     -40.579  26.854  28.917  1.00  1.650          N  
ATOM  23109  CA  ALA B1446     -39.338  27.561  28.566  1.00  1.600          C  
ATOM  23110  C   ALA B1446     -38.591  28.094  29.811  1.00  1.680          C  
ATOM  23111  O   ALA B1446     -37.359  28.177  29.830  1.00  1.830          O  
ATOM  23112  CB  ALA B1446     -39.651  28.690  27.598  1.00  2.260          C  
ATOM  23113  H   ALA B1446     -41.476  27.228  28.601  1.00  1.980          H  
ATOM  23114  HA  ALA B1446     -38.681  26.848  28.072  1.00  1.920          H  
ATOM  23115 1HB  ALA B1446     -38.743  29.178  27.307  1.00  2.710          H  
ATOM  23116 2HB  ALA B1446     -40.143  28.285  26.718  1.00  2.710          H  
ATOM  23117 3HB  ALA B1446     -40.298  29.400  28.080  1.00  2.710          H  
ATOM  23118  N   VAL B1447     -39.348  28.507  30.822  1.00  1.830          N  
ATOM  23119  CA  VAL B1447     -38.832  29.077  32.066  1.00  2.210          C  
ATOM  23120  C   VAL B1447     -38.707  27.978  33.108  1.00  2.230          C  
ATOM  23121  O   VAL B1447     -39.566  27.097  33.173  1.00  2.760          O  
ATOM  23122  CB  VAL B1447     -39.772  30.191  32.582  1.00  2.940          C  
ATOM  23123  CG1 VAL B1447     -39.290  30.751  33.935  1.00  2.940          C  
ATOM  23124  CG2 VAL B1447     -39.828  31.275  31.565  1.00  2.940          C  
ATOM  23125  H   VAL B1447     -40.352  28.414  30.729  1.00  2.200          H  
ATOM  23126  HA  VAL B1447     -37.852  29.509  31.878  1.00  2.650          H  
ATOM  23127  HB  VAL B1447     -40.768  29.784  32.722  1.00  3.530          H  
ATOM  23128 1HG1 VAL B1447     -39.971  31.532  34.262  1.00  3.530          H  
ATOM  23129 2HG1 VAL B1447     -39.269  29.977  34.690  1.00  3.530          H  
ATOM  23130 3HG1 VAL B1447     -38.284  31.176  33.828  1.00  3.530          H  
ATOM  23131 1HG2 VAL B1447     -40.499  32.067  31.889  1.00  3.530          H  
ATOM  23132 2HG2 VAL B1447     -38.834  31.674  31.426  1.00  3.530          H  
ATOM  23133 3HG2 VAL B1447     -40.181  30.862  30.638  1.00  3.530          H  
ATOM  23134  N   VAL B1448     -37.663  27.974  33.941  1.00  2.330          N  
ATOM  23135  CA  VAL B1448     -37.651  26.913  34.937  1.00  2.660          C  
ATOM  23136  C   VAL B1448     -38.558  27.411  36.059  1.00  2.290          C  
ATOM  23137  O   VAL B1448     -38.101  27.939  37.070  1.00  2.580          O  
ATOM  23138  CB  VAL B1448     -36.215  26.625  35.452  1.00  3.590          C  
ATOM  23139  CG1 VAL B1448     -36.234  25.421  36.460  1.00  3.590          C  
ATOM  23140  CG2 VAL B1448     -35.290  26.344  34.251  1.00  3.590          C  
ATOM  23141  H   VAL B1448     -36.953  28.716  33.944  1.00  2.800          H  
ATOM  23142  HA  VAL B1448     -38.067  26.000  34.509  1.00  3.190          H  
ATOM  23143  HB  VAL B1448     -35.841  27.503  35.994  1.00  4.310          H  
ATOM  23144 1HG1 VAL B1448     -35.238  25.210  36.828  1.00  4.310          H  
ATOM  23145 2HG1 VAL B1448     -36.876  25.653  37.305  1.00  4.310          H  
ATOM  23146 3HG1 VAL B1448     -36.611  24.536  35.961  1.00  4.310          H  
ATOM  23147 1HG2 VAL B1448     -34.276  26.161  34.600  1.00  4.310          H  
ATOM  23148 2HG2 VAL B1448     -35.652  25.480  33.704  1.00  4.310          H  
ATOM  23149 3HG2 VAL B1448     -35.287  27.201  33.597  1.00  4.310          H  
ATOM  23150  N   ILE B1449     -39.860  27.213  35.860  1.00  2.470          N  
ATOM  23151  CA  ILE B1449     -40.909  27.800  36.700  1.00  2.650          C  
ATOM  23152  C   ILE B1449     -40.914  27.318  38.139  1.00  2.400          C  
ATOM  23153  O   ILE B1449     -41.527  27.939  39.004  1.00  2.670          O  
ATOM  23154  CB  ILE B1449     -42.317  27.603  36.085  1.00  3.640          C  
ATOM  23155  CG1 ILE B1449     -42.672  26.079  35.986  1.00  3.640          C  
ATOM  23156  CG2 ILE B1449     -42.387  28.303  34.713  1.00  3.640          C  
ATOM  23157  CD1 ILE B1449     -44.113  25.774  35.614  1.00  3.640          C  
ATOM  23158  H   ILE B1449     -40.090  26.734  34.986  1.00  2.960          H  
ATOM  23159  HA  ILE B1449     -40.734  28.875  36.727  1.00  3.180          H  
ATOM  23160  HB  ILE B1449     -43.052  28.060  36.743  1.00  4.370          H  
ATOM  23161 1HG1 ILE B1449     -42.027  25.613  35.241  1.00  4.370          H  
ATOM  23162 2HG1 ILE B1449     -42.494  25.616  36.942  1.00  4.370          H  
ATOM  23163 1HG2 ILE B1449     -43.376  28.203  34.300  1.00  4.370          H  
ATOM  23164 2HG2 ILE B1449     -42.161  29.357  34.832  1.00  4.370          H  
ATOM  23165 3HG2 ILE B1449     -41.682  27.862  34.036  1.00  4.370          H  
ATOM  23166 1HD1 ILE B1449     -44.253  24.694  35.582  1.00  4.370          H  
ATOM  23167 2HD1 ILE B1449     -44.779  26.204  36.361  1.00  4.370          H  
ATOM  23168 3HD1 ILE B1449     -44.346  26.184  34.643  1.00  4.370          H  
ATOM  23169  N   LYS B1450     -40.252  26.204  38.395  1.00  2.570          N  
ATOM  23170  CA  LYS B1450     -40.180  25.664  39.737  1.00  2.860          C  
ATOM  23171  C   LYS B1450     -38.993  26.198  40.535  1.00  2.990          C  
ATOM  23172  O   LYS B1450     -38.897  25.936  41.737  1.00  3.700          O  
ATOM  23173  CB  LYS B1450     -40.108  24.139  39.680  1.00  3.890          C  
ATOM  23174  CG  LYS B1450     -41.364  23.474  39.130  1.00  3.890          C  
ATOM  23175  CD  LYS B1450     -41.226  21.959  39.110  1.00  3.890          C  
ATOM  23176  CE  LYS B1450     -42.483  21.290  38.562  1.00  3.890          C  
ATOM  23177  NZ  LYS B1450     -42.337  19.806  38.497  1.00  3.890          N  
ATOM  23178  H   LYS B1450     -39.782  25.747  37.629  1.00  3.080          H  
ATOM  23179  HA  LYS B1450     -41.087  25.950  40.270  1.00  3.430          H  
ATOM  23180 1HB  LYS B1450     -39.268  23.845  39.051  1.00  4.670          H  
ATOM  23181 2HB  LYS B1450     -39.923  23.746  40.679  1.00  4.670          H  
ATOM  23182 1HG  LYS B1450     -42.220  23.755  39.743  1.00  4.670          H  
ATOM  23183 2HG  LYS B1450     -41.538  23.819  38.118  1.00  4.670          H  
ATOM  23184 1HD  LYS B1450     -40.377  21.680  38.485  1.00  4.670          H  
ATOM  23185 2HD  LYS B1450     -41.045  21.599  40.122  1.00  4.670          H  
ATOM  23186 1HE  LYS B1450     -43.327  21.533  39.205  1.00  4.670          H  
ATOM  23187 2HE  LYS B1450     -42.681  21.670  37.559  1.00  4.670          H  
ATOM  23188 1HZ  LYS B1450     -43.186  19.399  38.129  1.00  4.670          H  
ATOM  23189 2HZ  LYS B1450     -41.562  19.568  37.892  1.00  4.670          H  
ATOM  23190 3HZ  LYS B1450     -42.163  19.440  39.423  1.00  4.670          H  
ATOM  23191  N   GLN B1451     -38.043  26.864  39.866  1.00  2.920          N  
ATOM  23192  CA  GLN B1451     -36.838  27.314  40.553  1.00  3.070          C  
ATOM  23193  C   GLN B1451     -36.333  28.679  40.092  1.00  3.090          C  
ATOM  23194  O   GLN B1451     -35.691  28.804  39.033  1.00  3.680          O  
ATOM  23195  CB  GLN B1451     -35.714  26.284  40.413  1.00  4.240          C  
ATOM  23196  CG  GLN B1451     -36.007  24.924  41.059  1.00  4.240          C  
ATOM  23197  CD  GLN B1451     -34.831  23.992  41.014  1.00  4.240          C  
ATOM  23198  OE1 GLN B1451     -33.696  24.404  41.319  1.00  4.240          O  
ATOM  23199  NE2 GLN B1451     -35.077  22.743  40.650  1.00  4.240          N  
ATOM  23200  H   GLN B1451     -38.205  27.134  38.890  1.00  3.500          H  
ATOM  23201  HA  GLN B1451     -37.073  27.406  41.613  1.00  3.680          H  
ATOM  23202 1HB  GLN B1451     -35.505  26.117  39.363  1.00  5.090          H  
ATOM  23203 2HB  GLN B1451     -34.811  26.685  40.873  1.00  5.090          H  
ATOM  23204 1HG  GLN B1451     -36.295  25.077  42.100  1.00  5.090          H  
ATOM  23205 2HG  GLN B1451     -36.815  24.442  40.514  1.00  5.090          H  
ATOM  23206 1HE2 GLN B1451     -34.339  22.070  40.600  1.00  5.090          H  
ATOM  23207 2HE2 GLN B1451     -36.009  22.463  40.418  1.00  5.090          H  
ATOM  23208  N   ASP B1452     -36.529  29.694  40.942  1.00  2.910          N  
ATOM  23209  CA  ASP B1452     -36.133  31.057  40.609  1.00  3.110          C  
ATOM  23210  C   ASP B1452     -34.645  31.110  40.347  1.00  2.930          C  
ATOM  23211  O   ASP B1452     -34.195  31.879  39.499  1.00  3.530          O  
ATOM  23212  CB  ASP B1452     -36.427  32.036  41.751  1.00  4.270          C  
ATOM  23213  CG  ASP B1452     -37.900  32.345  41.998  1.00  4.270          C  
ATOM  23214  OD1 ASP B1452     -38.736  32.005  41.198  1.00  4.270          O  
ATOM  23215  OD2 ASP B1452     -38.157  32.950  43.008  1.00  4.270          O  
ATOM  23216  H   ASP B1452     -37.022  29.522  41.810  1.00  3.490          H  
ATOM  23217  HA  ASP B1452     -36.662  31.370  39.707  1.00  3.730          H  
ATOM  23218 1HB  ASP B1452     -36.000  31.637  42.678  1.00  5.130          H  
ATOM  23219 2HB  ASP B1452     -35.912  32.978  41.549  1.00  5.130          H  
ATOM  23220  N   GLU B1453     -33.898  30.278  41.085  1.00  2.590          N  
ATOM  23221  CA  GLU B1453     -32.453  30.133  41.012  1.00  2.960          C  
ATOM  23222  C   GLU B1453     -31.901  29.486  39.728  1.00  2.490          C  
ATOM  23223  O   GLU B1453     -30.713  29.642  39.442  1.00  3.170          O  
ATOM  23224  CB  GLU B1453     -31.976  29.344  42.234  1.00  4.000          C  
ATOM  23225  CG  GLU B1453     -32.209  30.071  43.577  1.00  4.000          C  
ATOM  23226  CD  GLU B1453     -33.618  29.909  44.114  1.00  4.000          C  
ATOM  23227  OE1 GLU B1453     -34.387  29.195  43.495  1.00  4.000          O  
ATOM  23228  OE2 GLU B1453     -33.925  30.495  45.120  1.00  4.000          O  
ATOM  23229  H   GLU B1453     -34.372  29.717  41.801  1.00  3.110          H  
ATOM  23230  HA  GLU B1453     -32.022  31.125  41.082  1.00  3.550          H  
ATOM  23231 1HB  GLU B1453     -32.488  28.381  42.268  1.00  4.800          H  
ATOM  23232 2HB  GLU B1453     -30.909  29.143  42.142  1.00  4.800          H  
ATOM  23233 1HG  GLU B1453     -31.506  29.683  44.315  1.00  4.800          H  
ATOM  23234 2HG  GLU B1453     -32.001  31.131  43.442  1.00  4.800          H  
ATOM  23235  N   LYS B1454     -32.717  28.735  38.963  1.00  1.970          N  
ATOM  23236  CA  LYS B1454     -32.175  28.087  37.766  1.00  2.290          C  
ATOM  23237  C   LYS B1454     -32.356  28.989  36.560  1.00  1.970          C  
ATOM  23238  O   LYS B1454     -31.567  28.950  35.617  1.00  2.300          O  
ATOM  23239  CB  LYS B1454     -32.793  26.719  37.545  1.00  3.080          C  
ATOM  23240  CG  LYS B1454     -32.498  25.674  38.643  1.00  3.080          C  
ATOM  23241  CD  LYS B1454     -30.988  25.406  38.786  1.00  3.080          C  
ATOM  23242  CE  LYS B1454     -30.659  24.023  39.433  1.00  3.080          C  
ATOM  23243  NZ  LYS B1454     -30.973  23.958  40.889  1.00  3.080          N  
ATOM  23244  H   LYS B1454     -33.710  28.633  39.188  1.00  2.360          H  
ATOM  23245  HA  LYS B1454     -31.104  27.955  37.898  1.00  2.750          H  
ATOM  23246 1HB  LYS B1454     -33.861  26.843  37.491  1.00  3.690          H  
ATOM  23247 2HB  LYS B1454     -32.453  26.309  36.592  1.00  3.690          H  
ATOM  23248 1HG  LYS B1454     -32.856  26.070  39.581  1.00  3.690          H  
ATOM  23249 2HG  LYS B1454     -33.024  24.743  38.426  1.00  3.690          H  
ATOM  23250 1HD  LYS B1454     -30.500  25.498  37.828  1.00  3.690          H  
ATOM  23251 2HD  LYS B1454     -30.575  26.173  39.438  1.00  3.690          H  
ATOM  23252 1HE  LYS B1454     -31.230  23.247  38.917  1.00  3.690          H  
ATOM  23253 2HE  LYS B1454     -29.597  23.823  39.291  1.00  3.690          H  
ATOM  23254 1HZ  LYS B1454     -30.734  23.045  41.245  1.00  3.690          H  
ATOM  23255 2HZ  LYS B1454     -30.446  24.657  41.380  1.00  3.690          H  
ATOM  23256 3HZ  LYS B1454     -31.975  24.118  41.036  1.00  3.690          H  
ATOM  23257  N   ARG B1455     -33.368  29.838  36.642  1.00  1.450          N  
ATOM  23258  CA  ARG B1455     -33.722  30.873  35.670  1.00  1.300          C  
ATOM  23259  C   ARG B1455     -34.521  30.338  34.462  1.00  1.330          C  
ATOM  23260  O   ARG B1455     -35.736  30.135  34.554  1.00  1.720          O  
ATOM  23261  CB  ARG B1455     -32.469  31.614  35.147  1.00  1.880          C  
ATOM  23262  CG  ARG B1455     -31.441  32.135  36.213  1.00  1.880          C  
ATOM  23263  CD  ARG B1455     -32.015  32.802  37.366  1.00  1.880          C  
ATOM  23264  NE  ARG B1455     -30.959  33.368  38.211  1.00  1.880          N  
ATOM  23265  CZ  ARG B1455     -31.046  33.761  39.495  1.00  1.880          C  
ATOM  23266  NH1 ARG B1455     -32.150  33.655  40.191  1.00  1.880          N  
ATOM  23267  NH2 ARG B1455     -29.953  34.263  40.030  1.00  1.880          N  
ATOM  23268  H   ARG B1455     -33.988  29.718  37.450  1.00  1.740          H  
ATOM  23269  HA  ARG B1455     -34.339  31.603  36.185  1.00  1.560          H  
ATOM  23270 1HB  ARG B1455     -31.886  31.010  34.477  1.00  2.260          H  
ATOM  23271 2HB  ARG B1455     -32.802  32.481  34.572  1.00  2.260          H  
ATOM  23272 1HG  ARG B1455     -30.820  31.320  36.579  1.00  2.260          H  
ATOM  23273 2HG  ARG B1455     -30.792  32.866  35.732  1.00  2.260          H  
ATOM  23274 1HD  ARG B1455     -32.709  33.574  37.072  1.00  2.260          H  
ATOM  23275 2HD  ARG B1455     -32.511  32.060  37.931  1.00  2.260          H  
ATOM  23276  HE  ARG B1455     -30.047  33.513  37.788  1.00  2.260          H  
ATOM  23277 1HH1 ARG B1455     -32.983  33.232  39.769  1.00  2.260          H  
ATOM  23278 2HH1 ARG B1455     -32.181  33.977  41.143  1.00  2.260          H  
ATOM  23279 1HH2 ARG B1455     -29.120  34.306  39.433  1.00  2.260          H  
ATOM  23280 2HH2 ARG B1455     -29.938  34.581  40.986  1.00  2.260          H  
ATOM  23281  N   VAL B1456     -33.864  30.160  33.312  1.00  1.350          N  
ATOM  23282  CA  VAL B1456     -34.536  29.743  32.085  1.00  1.330          C  
ATOM  23283  C   VAL B1456     -33.855  28.533  31.468  1.00  1.270          C  
ATOM  23284  O   VAL B1456     -32.669  28.300  31.680  1.00  1.310          O  
ATOM  23285  CB  VAL B1456     -34.552  30.905  31.051  1.00  1.870          C  
ATOM  23286  CG1 VAL B1456     -35.319  32.107  31.595  1.00  1.870          C  
ATOM  23287  CG2 VAL B1456     -33.119  31.341  30.733  1.00  1.870          C  
ATOM  23288  H   VAL B1456     -32.863  30.291  33.288  1.00  1.620          H  
ATOM  23289  HA  VAL B1456     -35.562  29.473  32.320  1.00  1.600          H  
ATOM  23290  HB  VAL B1456     -35.051  30.563  30.139  1.00  2.240          H  
ATOM  23291 1HG1 VAL B1456     -35.330  32.914  30.866  1.00  2.240          H  
ATOM  23292 2HG1 VAL B1456     -36.341  31.813  31.823  1.00  2.240          H  
ATOM  23293 3HG1 VAL B1456     -34.836  32.455  32.497  1.00  2.240          H  
ATOM  23294 1HG2 VAL B1456     -33.148  32.144  30.012  1.00  2.240          H  
ATOM  23295 2HG2 VAL B1456     -32.627  31.692  31.639  1.00  2.240          H  
ATOM  23296 3HG2 VAL B1456     -32.556  30.507  30.320  1.00  2.240          H  
ATOM  23297  N   LEU B1457     -34.590  27.819  30.632  1.00  1.260          N  
ATOM  23298  CA  LEU B1457     -34.093  26.660  29.920  1.00  1.280          C  
ATOM  23299  C   LEU B1457     -33.598  27.015  28.523  1.00  1.220          C  
ATOM  23300  O   LEU B1457     -34.189  27.858  27.863  1.00  1.190          O  
ATOM  23301  CB  LEU B1457     -35.251  25.653  29.816  1.00  1.780          C  
ATOM  23302  CG  LEU B1457     -35.026  24.378  29.045  1.00  1.780          C  
ATOM  23303  CD1 LEU B1457     -34.023  23.478  29.768  1.00  1.780          C  
ATOM  23304  CD2 LEU B1457     -36.356  23.702  28.838  1.00  1.780          C  
ATOM  23305  H   LEU B1457     -35.576  28.062  30.476  1.00  1.510          H  
ATOM  23306  HA  LEU B1457     -33.270  26.237  30.493  1.00  1.540          H  
ATOM  23307 1HB  LEU B1457     -35.565  25.385  30.825  1.00  2.140          H  
ATOM  23308 2HB  LEU B1457     -36.084  26.155  29.334  1.00  2.140          H  
ATOM  23309  HG  LEU B1457     -34.633  24.615  28.097  1.00  2.140          H  
ATOM  23310 1HD1 LEU B1457     -33.866  22.579  29.171  1.00  2.140          H  
ATOM  23311 2HD1 LEU B1457     -33.073  23.983  29.890  1.00  2.140          H  
ATOM  23312 3HD1 LEU B1457     -34.413  23.210  30.747  1.00  2.140          H  
ATOM  23313 1HD2 LEU B1457     -36.217  22.803  28.262  1.00  2.140          H  
ATOM  23314 2HD2 LEU B1457     -36.799  23.450  29.802  1.00  2.140          H  
ATOM  23315 3HD2 LEU B1457     -37.028  24.377  28.302  1.00  2.140          H  
ATOM  23316  N   HIS B1458     -32.498  26.406  28.069  1.00  1.240          N  
ATOM  23317  CA  HIS B1458     -32.088  26.594  26.672  1.00  1.200          C  
ATOM  23318  C   HIS B1458     -33.006  25.818  25.716  1.00  1.220          C  
ATOM  23319  O   HIS B1458     -33.518  26.355  24.721  1.00  1.250          O  
ATOM  23320  CB  HIS B1458     -30.665  26.103  26.408  1.00  1.700          C  
ATOM  23321  CG  HIS B1458     -30.242  26.337  24.974  1.00  1.700          C  
ATOM  23322  ND1 HIS B1458     -29.793  27.555  24.520  1.00  1.700          N  
ATOM  23323  CD2 HIS B1458     -30.268  25.524  23.890  1.00  1.700          C  
ATOM  23324  CE1 HIS B1458     -29.544  27.473  23.227  1.00  1.700          C  
ATOM  23325  NE2 HIS B1458     -29.820  26.254  22.825  1.00  1.700          N  
ATOM  23326  H   HIS B1458     -31.956  25.807  28.676  1.00  1.490          H  
ATOM  23327  HA  HIS B1458     -32.150  27.647  26.406  1.00  1.440          H  
ATOM  23328 1HB  HIS B1458     -29.964  26.618  27.068  1.00  2.040          H  
ATOM  23329 2HB  HIS B1458     -30.601  25.043  26.619  1.00  2.040          H  
ATOM  23330  HD2 HIS B1458     -30.594  24.485  23.862  1.00  2.040          H  
ATOM  23331  HE1 HIS B1458     -29.171  28.276  22.597  1.00  2.040          H  
ATOM  23332  HE2 HIS B1458     -29.726  25.911  21.878  1.00  2.040          H  
ATOM  23333  N   GLY B1459     -33.146  24.517  25.996  1.00  1.220          N  
ATOM  23334  CA  GLY B1459     -33.909  23.635  25.139  1.00  1.230          C  
ATOM  23335  C   GLY B1459     -33.796  22.160  25.523  1.00  1.280          C  
ATOM  23336  O   GLY B1459     -33.269  21.802  26.587  1.00  1.390          O  
ATOM  23337  H   GLY B1459     -32.704  24.141  26.816  1.00  1.460          H  
ATOM  23338 1HA  GLY B1459     -34.957  23.937  25.130  1.00  1.480          H  
ATOM  23339 2HA  GLY B1459     -33.533  23.764  24.128  1.00  1.480          H  
ATOM  23340  N   TRP B1460     -34.329  21.316  24.647  1.00  1.290          N  
ATOM  23341  CA  TRP B1460     -34.368  19.852  24.790  1.00  1.400          C  
ATOM  23342  C   TRP B1460     -33.605  19.187  23.663  1.00  1.420          C  
ATOM  23343  O   TRP B1460     -33.554  19.701  22.538  1.00  1.390          O  
ATOM  23344  CB  TRP B1460     -35.763  19.213  24.744  1.00  1.920          C  
ATOM  23345  CG  TRP B1460     -36.753  19.508  25.836  1.00  1.920          C  
ATOM  23346  CD1 TRP B1460     -36.635  20.271  26.952  1.00  1.920          C  
ATOM  23347  CD2 TRP B1460     -38.081  18.941  25.879  1.00  1.920          C  
ATOM  23348  NE1 TRP B1460     -37.824  20.229  27.674  1.00  1.920          N  
ATOM  23349  CE2 TRP B1460     -38.697  19.414  27.029  1.00  1.920          C  
ATOM  23350  CE3 TRP B1460     -38.787  18.074  25.032  1.00  1.920          C  
ATOM  23351  CZ2 TRP B1460     -39.985  19.049  27.367  1.00  1.920          C  
ATOM  23352  CZ3 TRP B1460     -40.073  17.707  25.369  1.00  1.920          C  
ATOM  23353  CH2 TRP B1460     -40.655  18.175  26.507  1.00  1.920          C  
ATOM  23354  H   TRP B1460     -34.665  21.754  23.786  1.00  1.550          H  
ATOM  23355  HA  TRP B1460     -33.901  19.570  25.724  1.00  1.680          H  
ATOM  23356 1HB  TRP B1460     -36.216  19.422  23.801  1.00  2.300          H  
ATOM  23357 2HB  TRP B1460     -35.619  18.135  24.761  1.00  2.300          H  
ATOM  23358  HD1 TRP B1460     -35.745  20.829  27.235  1.00  2.300          H  
ATOM  23359  HE1 TRP B1460     -38.046  20.696  28.549  1.00  2.300          H  
ATOM  23360  HE3 TRP B1460     -38.327  17.701  24.124  1.00  2.300          H  
ATOM  23361  HZ2 TRP B1460     -40.475  19.415  28.269  1.00  2.300          H  
ATOM  23362  HZ3 TRP B1460     -40.616  17.033  24.705  1.00  2.300          H  
ATOM  23363  HH2 TRP B1460     -41.677  17.865  26.745  1.00  2.300          H  
ATOM  23364  N   GLY B1461     -33.102  17.997  23.950  1.00  1.490          N  
ATOM  23365  CA  GLY B1461     -32.423  17.184  22.968  1.00  1.520          C  
ATOM  23366  C   GLY B1461     -33.436  16.440  22.113  1.00  1.590          C  
ATOM  23367  O   GLY B1461     -34.663  16.579  22.283  1.00  1.640          O  
ATOM  23368  H   GLY B1461     -33.207  17.642  24.902  1.00  1.790          H  
ATOM  23369 1HA  GLY B1461     -31.786  17.801  22.343  1.00  1.820          H  
ATOM  23370 2HA  GLY B1461     -31.779  16.466  23.479  1.00  1.820          H  
ATOM  23371  N   HIS B1462     -32.932  15.590  21.234  1.00  1.650          N  
ATOM  23372  CA  HIS B1462     -33.770  14.869  20.308  1.00  1.740          C  
ATOM  23373  C   HIS B1462     -34.600  13.769  20.964  1.00  1.830          C  
ATOM  23374  O   HIS B1462     -35.644  13.386  20.432  1.00  1.860          O  
ATOM  23375  CB  HIS B1462     -32.866  14.277  19.244  1.00  2.400          C  
ATOM  23376  CG  HIS B1462     -31.965  13.259  19.809  1.00  2.400          C  
ATOM  23377  ND1 HIS B1462     -30.965  13.567  20.719  1.00  2.400          N  
ATOM  23378  CD2 HIS B1462     -31.878  11.927  19.587  1.00  2.400          C  
ATOM  23379  CE1 HIS B1462     -30.317  12.449  21.037  1.00  2.400          C  
ATOM  23380  NE2 HIS B1462     -30.850  11.451  20.357  1.00  2.400          N  
ATOM  23381  H   HIS B1462     -31.926  15.439  21.169  1.00  1.980          H  
ATOM  23382  HA  HIS B1462     -34.451  15.568  19.827  1.00  2.090          H  
ATOM  23383 1HB  HIS B1462     -33.461  13.820  18.458  1.00  2.880          H  
ATOM  23384 2HB  HIS B1462     -32.266  15.064  18.791  1.00  2.880          H  
ATOM  23385  HD2 HIS B1462     -32.506  11.343  18.915  1.00  2.880          H  
ATOM  23386  HE1 HIS B1462     -29.480  12.359  21.730  1.00  2.880          H  
ATOM  23387  HE2 HIS B1462     -30.530  10.461  20.397  1.00  2.880          H  
ATOM  23388  N   ASP B1463     -34.200  13.310  22.154  1.00  1.910          N  
ATOM  23389  CA  ASP B1463     -34.906  12.272  22.875  1.00  2.040          C  
ATOM  23390  C   ASP B1463     -35.778  12.835  23.991  1.00  2.080          C  
ATOM  23391  O   ASP B1463     -36.245  12.088  24.852  1.00  2.260          O  
ATOM  23392  CB  ASP B1463     -33.884  11.302  23.437  1.00  2.800          C  
ATOM  23393  CG  ASP B1463     -32.914  12.030  24.330  1.00  2.800          C  
ATOM  23394  OD1 ASP B1463     -33.010  13.272  24.410  1.00  2.800          O  
ATOM  23395  OD2 ASP B1463     -32.088  11.399  24.937  1.00  2.800          O  
ATOM  23396  H   ASP B1463     -33.351  13.647  22.624  1.00  2.290          H  
ATOM  23397  HA  ASP B1463     -35.550  11.742  22.174  1.00  2.450          H  
ATOM  23398 1HB  ASP B1463     -34.388  10.524  24.011  1.00  3.360          H  
ATOM  23399 2HB  ASP B1463     -33.334  10.822  22.621  1.00  3.360          H  
ATOM  23400  N   ARG B1464     -35.997  14.155  23.964  1.00  1.970          N  
ATOM  23401  CA  ARG B1464     -36.761  14.908  24.956  1.00  2.060          C  
ATOM  23402  C   ARG B1464     -36.041  15.016  26.295  1.00  2.280          C  
ATOM  23403  O   ARG B1464     -36.642  15.408  27.298  1.00  2.480          O  
ATOM  23404  CB  ARG B1464     -38.141  14.306  25.194  1.00  2.850          C  
ATOM  23405  CG  ARG B1464     -38.981  14.180  23.961  1.00  2.850          C  
ATOM  23406  CD  ARG B1464     -40.315  13.633  24.247  1.00  2.850          C  
ATOM  23407  NE  ARG B1464     -40.233  12.289  24.799  1.00  2.850          N  
ATOM  23408  CZ  ARG B1464     -40.066  11.135  24.099  1.00  2.850          C  
ATOM  23409  NH1 ARG B1464     -39.957  11.113  22.776  1.00  2.850          N  
ATOM  23410  NH2 ARG B1464     -40.009   9.994  24.767  1.00  2.850          N  
ATOM  23411  H   ARG B1464     -35.570  14.711  23.220  1.00  2.360          H  
ATOM  23412  HA  ARG B1464     -36.892  15.914  24.568  1.00  2.470          H  
ATOM  23413 1HB  ARG B1464     -38.071  13.343  25.678  1.00  3.420          H  
ATOM  23414 2HB  ARG B1464     -38.687  14.954  25.877  1.00  3.420          H  
ATOM  23415 1HG  ARG B1464     -39.109  15.167  23.533  1.00  3.420          H  
ATOM  23416 2HG  ARG B1464     -38.483  13.535  23.244  1.00  3.420          H  
ATOM  23417 1HD  ARG B1464     -40.810  14.270  24.979  1.00  3.420          H  
ATOM  23418 2HD  ARG B1464     -40.913  13.601  23.342  1.00  3.420          H  
ATOM  23419  HE  ARG B1464     -40.303  12.208  25.805  1.00  3.420          H  
ATOM  23420 1HH1 ARG B1464     -39.975  11.969  22.215  1.00  3.420          H  
ATOM  23421 2HH1 ARG B1464     -39.834  10.232  22.301  1.00  3.420          H  
ATOM  23422 1HH2 ARG B1464     -40.084   9.996  25.775  1.00  3.420          H  
ATOM  23423 2HH2 ARG B1464     -39.880   9.126  24.274  1.00  3.420          H  
ATOM  23424  N   SER B1465     -34.756  14.679  26.332  1.00  2.410          N  
ATOM  23425  CA  SER B1465     -33.987  14.906  27.533  1.00  2.770          C  
ATOM  23426  C   SER B1465     -33.711  16.391  27.524  1.00  2.650          C  
ATOM  23427  O   SER B1465     -33.841  17.027  26.477  1.00  3.240          O  
ATOM  23428  CB  SER B1465     -32.698  14.112  27.517  1.00  3.730          C  
ATOM  23429  OG  SER B1465     -31.852  14.594  26.516  1.00  3.730          O  
ATOM  23430  H   SER B1465     -34.286  14.282  25.508  1.00  2.890          H  
ATOM  23431  HA  SER B1465     -34.577  14.647  28.412  1.00  3.320          H  
ATOM  23432 1HB  SER B1465     -32.208  14.202  28.483  1.00  4.480          H  
ATOM  23433 2HB  SER B1465     -32.909  13.056  27.345  1.00  4.480          H  
ATOM  23434  HG  SER B1465     -32.110  14.109  25.697  1.00  4.480          H  
ATOM  23435  N   TYR B1466     -33.282  16.958  28.633  1.00  2.180          N  
ATOM  23436  CA  TYR B1466     -32.999  18.388  28.649  1.00  1.840          C  
ATOM  23437  C   TYR B1466     -31.586  18.627  28.129  1.00  1.630          C  
ATOM  23438  O   TYR B1466     -30.656  17.924  28.525  1.00  1.780          O  
ATOM  23439  CB  TYR B1466     -33.227  18.899  30.055  1.00  2.710          C  
ATOM  23440  CG  TYR B1466     -34.707  18.898  30.447  1.00  2.710          C  
ATOM  23441  CD1 TYR B1466     -35.325  17.729  30.884  1.00  2.710          C  
ATOM  23442  CD2 TYR B1466     -35.426  20.066  30.418  1.00  2.710          C  
ATOM  23443  CE1 TYR B1466     -36.648  17.753  31.263  1.00  2.710          C  
ATOM  23444  CE2 TYR B1466     -36.738  20.095  30.804  1.00  2.710          C  
ATOM  23445  CZ  TYR B1466     -37.353  18.946  31.222  1.00  2.710          C  
ATOM  23446  OH  TYR B1466     -38.671  18.977  31.608  1.00  2.710          O  
ATOM  23447  H   TYR B1466     -33.165  16.405  29.468  1.00  2.620          H  
ATOM  23448  HA  TYR B1466     -33.697  18.894  27.980  1.00  2.210          H  
ATOM  23449 1HB  TYR B1466     -32.683  18.272  30.755  1.00  3.250          H  
ATOM  23450 2HB  TYR B1466     -32.851  19.916  30.144  1.00  3.250          H  
ATOM  23451  HD1 TYR B1466     -34.773  16.796  30.931  1.00  3.250          H  
ATOM  23452  HD2 TYR B1466     -34.962  20.964  30.099  1.00  3.250          H  
ATOM  23453  HE1 TYR B1466     -37.130  16.839  31.603  1.00  3.250          H  
ATOM  23454  HE2 TYR B1466     -37.291  21.036  30.778  1.00  3.250          H  
ATOM  23455  HH  TYR B1466     -38.958  18.089  31.832  1.00  3.250          H  
ATOM  23456  N   PHE B1467     -31.434  19.585  27.203  1.00  1.930          N  
ATOM  23457  CA  PHE B1467     -30.157  19.869  26.544  1.00  2.200          C  
ATOM  23458  C   PHE B1467     -29.047  20.318  27.488  1.00  2.210          C  
ATOM  23459  O   PHE B1467     -27.960  19.737  27.504  1.00  2.680          O  
ATOM  23460  CB  PHE B1467     -30.395  20.874  25.427  1.00  2.970          C  
ATOM  23461  CG  PHE B1467     -29.209  21.335  24.722  1.00  2.970          C  
ATOM  23462  CD1 PHE B1467     -28.532  20.527  23.838  1.00  2.970          C  
ATOM  23463  CD2 PHE B1467     -28.787  22.610  24.902  1.00  2.970          C  
ATOM  23464  CE1 PHE B1467     -27.445  21.011  23.162  1.00  2.970          C  
ATOM  23465  CE2 PHE B1467     -27.722  23.098  24.243  1.00  2.970          C  
ATOM  23466  CZ  PHE B1467     -27.043  22.300  23.367  1.00  2.970          C  
ATOM  23467  H   PHE B1467     -32.235  20.171  26.950  1.00  2.320          H  
ATOM  23468  HA  PHE B1467     -29.825  18.941  26.074  1.00  2.640          H  
ATOM  23469 1HB  PHE B1467     -31.073  20.442  24.696  1.00  3.570          H  
ATOM  23470 2HB  PHE B1467     -30.886  21.744  25.836  1.00  3.570          H  
ATOM  23471  HD1 PHE B1467     -28.862  19.503  23.674  1.00  3.570          H  
ATOM  23472  HD2 PHE B1467     -29.329  23.242  25.578  1.00  3.570          H  
ATOM  23473  HE1 PHE B1467     -26.903  20.375  22.460  1.00  3.570          H  
ATOM  23474  HE2 PHE B1467     -27.423  24.122  24.414  1.00  3.570          H  
ATOM  23475  HZ  PHE B1467     -26.185  22.682  22.831  1.00  3.570          H  
ATOM  23476  N   VAL B1468     -29.310  21.356  28.279  1.00  2.140          N  
ATOM  23477  CA  VAL B1468     -28.310  21.787  29.254  1.00  2.630          C  
ATOM  23478  C   VAL B1468     -28.436  20.944  30.530  1.00  3.010          C  
ATOM  23479  O   VAL B1468     -27.450  20.570  31.158  1.00  3.490          O  
ATOM  23480  CB  VAL B1468     -28.401  23.319  29.541  1.00  3.490          C  
ATOM  23481  CG1 VAL B1468     -28.021  24.092  28.293  1.00  3.490          C  
ATOM  23482  CG2 VAL B1468     -29.839  23.755  29.953  1.00  3.490          C  
ATOM  23483  H   VAL B1468     -30.207  21.801  28.205  1.00  2.570          H  
ATOM  23484  HA  VAL B1468     -27.320  21.607  28.834  1.00  3.160          H  
ATOM  23485  HB  VAL B1468     -27.686  23.576  30.331  1.00  4.180          H  
ATOM  23486 1HG1 VAL B1468     -28.053  25.168  28.500  1.00  4.180          H  
ATOM  23487 2HG1 VAL B1468     -27.015  23.824  27.997  1.00  4.180          H  
ATOM  23488 3HG1 VAL B1468     -28.697  23.858  27.514  1.00  4.180          H  
ATOM  23489 1HG2 VAL B1468     -29.834  24.835  30.132  1.00  4.180          H  
ATOM  23490 2HG2 VAL B1468     -30.536  23.529  29.155  1.00  4.180          H  
ATOM  23491 3HG2 VAL B1468     -30.162  23.268  30.851  1.00  4.180          H  
ATOM  23492  N   GLY B1469     -29.680  20.685  30.929  1.00  3.100          N  
ATOM  23493  CA  GLY B1469     -30.004  19.889  32.113  1.00  3.550          C  
ATOM  23494  C   GLY B1469     -29.945  20.688  33.415  1.00  3.040          C  
ATOM  23495  O   GLY B1469     -30.281  20.160  34.485  1.00  3.080          O  
ATOM  23496  H   GLY B1469     -30.424  21.051  30.359  1.00  3.720          H  
ATOM  23497 1HA  GLY B1469     -30.994  19.455  31.995  1.00  4.260          H  
ATOM  23498 2HA  GLY B1469     -29.308  19.052  32.175  1.00  4.260          H  
ATOM  23499  N   SER B1470     -29.591  21.969  33.299  1.00  2.860          N  
ATOM  23500  CA  SER B1470     -29.402  22.920  34.391  1.00  2.640          C  
ATOM  23501  C   SER B1470     -30.660  23.233  35.158  1.00  2.360          C  
ATOM  23502  O   SER B1470     -30.602  23.721  36.276  1.00  2.360          O  
ATOM  23503  CB  SER B1470     -28.780  24.182  33.847  1.00  3.780          C  
ATOM  23504  OG  SER B1470     -29.636  24.885  32.981  1.00  3.780          O  
ATOM  23505  H   SER B1470     -29.380  22.314  32.375  1.00  3.430          H  
ATOM  23506  HA  SER B1470     -28.689  22.481  35.096  1.00  3.170          H  
ATOM  23507 1HB  SER B1470     -28.475  24.829  34.666  1.00  4.540          H  
ATOM  23508 2HB  SER B1470     -27.907  23.891  33.315  1.00  4.540          H  
ATOM  23509  HG  SER B1470     -29.097  25.655  32.617  1.00  4.540          H  
ATOM  23510  N   PHE B1471     -31.807  22.911  34.576  1.00  2.560          N  
ATOM  23511  CA  PHE B1471     -33.100  23.101  35.213  1.00  2.830          C  
ATOM  23512  C   PHE B1471     -33.152  22.239  36.491  1.00  2.660          C  
ATOM  23513  O   PHE B1471     -33.967  22.482  37.384  1.00  2.720          O  
ATOM  23514  CB  PHE B1471     -34.222  22.695  34.249  1.00  3.850          C  
ATOM  23515  CG  PHE B1471     -34.478  21.230  34.218  1.00  3.850          C  
ATOM  23516  CD1 PHE B1471     -35.523  20.700  34.955  1.00  3.850          C  
ATOM  23517  CD2 PHE B1471     -33.654  20.371  33.540  1.00  3.850          C  
ATOM  23518  CE1 PHE B1471     -35.750  19.351  34.984  1.00  3.850          C  
ATOM  23519  CE2 PHE B1471     -33.863  19.021  33.592  1.00  3.850          C  
ATOM  23520  CZ  PHE B1471     -34.917  18.510  34.304  1.00  3.850          C  
ATOM  23521  H   PHE B1471     -31.762  22.522  33.650  1.00  3.070          H  
ATOM  23522  HA  PHE B1471     -33.214  24.147  35.491  1.00  3.400          H  
ATOM  23523 1HB  PHE B1471     -35.139  23.189  34.534  1.00  4.620          H  
ATOM  23524 2HB  PHE B1471     -33.974  23.021  33.244  1.00  4.620          H  
ATOM  23525  HD1 PHE B1471     -36.174  21.374  35.516  1.00  4.620          H  
ATOM  23526  HD2 PHE B1471     -32.828  20.764  32.977  1.00  4.620          H  
ATOM  23527  HE1 PHE B1471     -36.583  18.952  35.561  1.00  4.620          H  
ATOM  23528  HE2 PHE B1471     -33.197  18.347  33.060  1.00  4.620          H  
ATOM  23529  HZ  PHE B1471     -35.084  17.437  34.333  1.00  4.620          H  
ATOM  23530  N   ASN B1472     -32.331  21.171  36.530  1.00  2.670          N  
ATOM  23531  CA  ASN B1472     -32.261  20.262  37.658  1.00  2.730          C  
ATOM  23532  C   ASN B1472     -30.835  20.083  38.204  1.00  2.640          C  
ATOM  23533  O   ASN B1472     -30.646  20.005  39.418  1.00  2.820          O  
ATOM  23534  CB  ASN B1472     -32.842  18.921  37.275  1.00  3.800          C  
ATOM  23535  CG  ASN B1472     -32.912  17.958  38.397  1.00  3.800          C  
ATOM  23536  OD1 ASN B1472     -33.522  18.240  39.433  1.00  3.800          O  
ATOM  23537  ND2 ASN B1472     -32.294  16.817  38.221  1.00  3.800          N  
ATOM  23538  H   ASN B1472     -31.678  21.017  35.763  1.00  3.200          H  
ATOM  23539  HA  ASN B1472     -32.863  20.677  38.465  1.00  3.280          H  
ATOM  23540 1HB  ASN B1472     -33.840  19.080  36.929  1.00  4.560          H  
ATOM  23541 2HB  ASN B1472     -32.270  18.490  36.455  1.00  4.560          H  
ATOM  23542 1HD2 ASN B1472     -32.301  16.126  38.946  1.00  4.560          H  
ATOM  23543 2HD2 ASN B1472     -31.812  16.639  37.364  1.00  4.560          H  
ATOM  23544  N   ASP B1473     -29.837  20.010  37.309  1.00  2.540          N  
ATOM  23545  CA  ASP B1473     -28.455  19.683  37.662  1.00  2.570          C  
ATOM  23546  C   ASP B1473     -27.658  20.873  38.233  1.00  2.490          C  
ATOM  23547  O   ASP B1473     -27.210  21.738  37.456  1.00  2.300          O  
ATOM  23548  CB  ASP B1473     -27.704  19.155  36.433  1.00  3.590          C  
ATOM  23549  CG  ASP B1473     -26.272  18.713  36.755  1.00  3.590          C  
ATOM  23550  OD1 ASP B1473     -25.876  18.862  37.911  1.00  3.590          O  
ATOM  23551  OD2 ASP B1473     -25.589  18.242  35.866  1.00  3.590          O  
ATOM  23552  H   ASP B1473     -30.047  20.099  36.318  1.00  3.050          H  
ATOM  23553  HA  ASP B1473     -28.515  18.869  38.369  1.00  3.080          H  
ATOM  23554 1HB  ASP B1473     -28.249  18.306  36.019  1.00  4.300          H  
ATOM  23555 2HB  ASP B1473     -27.683  19.928  35.660  1.00  4.300          H  
ATOM  23556  N   PRO B1474     -27.368  20.898  39.563  1.00  2.890          N  
ATOM  23557  CA  PRO B1474     -26.747  21.992  40.291  1.00  3.130          C  
ATOM  23558  C   PRO B1474     -25.346  22.324  39.785  1.00  2.940          C  
ATOM  23559  O   PRO B1474     -24.830  23.395  40.106  1.00  3.260          O  
ATOM  23560  CB  PRO B1474     -26.712  21.480  41.741  1.00  4.700          C  
ATOM  23561  CG  PRO B1474     -26.731  19.981  41.630  1.00  4.700          C  
ATOM  23562  CD  PRO B1474     -27.575  19.683  40.412  1.00  4.700          C  
ATOM  23563  HA  PRO B1474     -27.393  22.874  40.209  1.00  3.760          H  
ATOM  23564 1HB  PRO B1474     -25.809  21.858  42.246  1.00  5.630          H  
ATOM  23565 2HB  PRO B1474     -27.575  21.870  42.298  1.00  5.630          H  
ATOM  23566 1HG  PRO B1474     -25.704  19.596  41.534  1.00  5.630          H  
ATOM  23567 2HG  PRO B1474     -27.149  19.537  42.545  1.00  5.630          H  
ATOM  23568 1HD  PRO B1474     -27.140  18.783  39.955  1.00  5.630          H  
ATOM  23569 2HD  PRO B1474     -28.629  19.554  40.685  1.00  5.630          H  
ATOM  23570  N   ASP B1475     -24.703  21.393  39.060  1.00  2.820          N  
ATOM  23571  CA  ASP B1475     -23.388  21.693  38.529  1.00  2.930          C  
ATOM  23572  C   ASP B1475     -23.183  21.026  37.174  1.00  2.900          C  
ATOM  23573  O   ASP B1475     -22.140  20.422  36.917  1.00  3.570          O  
ATOM  23574  CB  ASP B1475     -22.266  21.285  39.502  1.00  4.060          C  
ATOM  23575  CG  ASP B1475     -20.806  21.845  39.134  1.00  4.060          C  
ATOM  23576  OD1 ASP B1475     -20.672  22.821  38.392  1.00  4.060          O  
ATOM  23577  OD2 ASP B1475     -19.854  21.286  39.650  1.00  4.060          O  
ATOM  23578  H   ASP B1475     -25.146  20.493  38.808  1.00  3.380          H  
ATOM  23579  HA  ASP B1475     -23.325  22.765  38.396  1.00  3.520          H  
ATOM  23580 1HB  ASP B1475     -22.525  21.635  40.501  1.00  4.870          H  
ATOM  23581 2HB  ASP B1475     -22.217  20.197  39.545  1.00  4.870          H  
ATOM  23582  N   GLY B1476     -24.133  21.218  36.260  1.00  2.440          N  
ATOM  23583  CA  GLY B1476     -23.936  20.680  34.918  1.00  2.480          C  
ATOM  23584  C   GLY B1476     -23.064  21.646  34.118  1.00  2.190          C  
ATOM  23585  O   GLY B1476     -22.701  22.711  34.618  1.00  2.330          O  
ATOM  23586  H   GLY B1476     -25.029  21.637  36.527  1.00  2.930          H  
ATOM  23587 1HA  GLY B1476     -23.468  19.697  34.978  1.00  2.980          H  
ATOM  23588 2HA  GLY B1476     -24.902  20.549  34.431  1.00  2.980          H  
ATOM  23589  N   HIS B1477     -22.738  21.310  32.868  1.00  2.130          N  
ATOM  23590  CA  HIS B1477     -21.895  22.199  32.056  1.00  1.960          C  
ATOM  23591  C   HIS B1477     -22.793  23.100  31.227  1.00  1.850          C  
ATOM  23592  O   HIS B1477     -23.946  22.750  30.975  1.00  2.100          O  
ATOM  23593  CB  HIS B1477     -20.953  21.426  31.109  1.00  2.810          C  
ATOM  23594  CG  HIS B1477     -19.905  20.540  31.781  1.00  2.810          C  
ATOM  23595  ND1 HIS B1477     -18.850  19.933  31.068  1.00  2.810          N  
ATOM  23596  CD2 HIS B1477     -19.760  20.137  33.072  1.00  2.810          C  
ATOM  23597  CE1 HIS B1477     -18.135  19.197  31.915  1.00  2.810          C  
ATOM  23598  NE2 HIS B1477     -18.664  19.312  33.120  1.00  2.810          N  
ATOM  23599  H   HIS B1477     -23.068  20.433  32.484  1.00  2.560          H  
ATOM  23600  HA  HIS B1477     -21.283  22.835  32.697  1.00  2.350          H  
ATOM  23601 1HB  HIS B1477     -21.548  20.803  30.446  1.00  3.370          H  
ATOM  23602 2HB  HIS B1477     -20.422  22.147  30.480  1.00  3.370          H  
ATOM  23603  HD2 HIS B1477     -20.388  20.397  33.924  1.00  3.370          H  
ATOM  23604  HE1 HIS B1477     -17.259  18.599  31.669  1.00  3.370          H  
ATOM  23605  HE2 HIS B1477     -18.321  18.861  33.958  1.00  3.370          H  
ATOM  23606  N   SER B1478     -22.284  24.268  30.824  1.00  1.700          N  
ATOM  23607  CA  SER B1478     -23.003  25.194  29.947  1.00  1.600          C  
ATOM  23608  C   SER B1478     -24.423  25.474  30.425  1.00  1.650          C  
ATOM  23609  O   SER B1478     -25.356  25.580  29.636  1.00  1.780          O  
ATOM  23610  CB  SER B1478     -23.082  24.594  28.567  1.00  2.280          C  
ATOM  23611  OG  SER B1478     -21.809  24.331  28.042  1.00  2.280          O  
ATOM  23612  H   SER B1478     -21.318  24.521  31.066  1.00  2.040          H  
ATOM  23613  HA  SER B1478     -22.449  26.123  29.939  1.00  1.920          H  
ATOM  23614 1HB  SER B1478     -23.641  23.672  28.625  1.00  2.740          H  
ATOM  23615 2HB  SER B1478     -23.625  25.266  27.908  1.00  2.740          H  
ATOM  23616  HG  SER B1478     -21.953  23.766  27.280  1.00  2.740          H  
ATOM  23617  N   ARG B1479     -24.568  25.671  31.721  1.00  1.620          N  
ATOM  23618  CA  ARG B1479     -25.859  25.862  32.368  1.00  1.670          C  
ATOM  23619  C   ARG B1479     -26.768  27.037  31.963  1.00  1.620          C  
ATOM  23620  O   ARG B1479     -27.999  26.902  31.968  1.00  1.690          O  
ATOM  23621  CB  ARG B1479     -25.579  26.031  33.831  1.00  2.320          C  
ATOM  23622  CG  ARG B1479     -25.102  24.811  34.505  1.00  2.320          C  
ATOM  23623  CD  ARG B1479     -25.093  25.013  35.919  1.00  2.320          C  
ATOM  23624  NE  ARG B1479     -24.052  25.971  36.316  1.00  2.320          N  
ATOM  23625  CZ  ARG B1479     -22.783  25.657  36.668  1.00  2.320          C  
ATOM  23626  NH1 ARG B1479     -22.362  24.419  36.641  1.00  2.320          N  
ATOM  23627  NH2 ARG B1479     -21.988  26.633  37.048  1.00  2.320          N  
ATOM  23628  H   ARG B1479     -23.732  25.571  32.286  1.00  1.940          H  
ATOM  23629  HA  ARG B1479     -26.404  24.943  32.196  1.00  2.000          H  
ATOM  23630 1HB  ARG B1479     -24.840  26.797  33.974  1.00  2.780          H  
ATOM  23631 2HB  ARG B1479     -26.482  26.369  34.332  1.00  2.780          H  
ATOM  23632 1HG  ARG B1479     -25.716  23.952  34.257  1.00  2.780          H  
ATOM  23633 2HG  ARG B1479     -24.089  24.632  34.181  1.00  2.780          H  
ATOM  23634 1HD  ARG B1479     -26.058  25.404  36.240  1.00  2.780          H  
ATOM  23635 2HD  ARG B1479     -24.910  24.067  36.423  1.00  2.780          H  
ATOM  23636  HE  ARG B1479     -24.273  26.976  36.315  1.00  2.780          H  
ATOM  23637 1HH1 ARG B1479     -22.953  23.675  36.265  1.00  2.780          H  
ATOM  23638 2HH1 ARG B1479     -21.435  24.142  36.974  1.00  2.780          H  
ATOM  23639 1HH2 ARG B1479     -22.363  27.596  37.014  1.00  2.780          H  
ATOM  23640 2HH2 ARG B1479     -21.038  26.451  37.315  1.00  2.780          H  
ATOM  23641  N   ASN B1480     -26.167  28.195  31.714  1.00  1.560          N  
ATOM  23642  CA  ASN B1480     -26.873  29.455  31.431  1.00  1.560          C  
ATOM  23643  C   ASN B1480     -27.156  29.723  29.937  1.00  1.460          C  
ATOM  23644  O   ASN B1480     -26.695  28.940  29.112  1.00  1.510          O  
ATOM  23645  CB  ASN B1480     -25.950  30.523  32.003  1.00  2.180          C  
ATOM  23646  CG  ASN B1480     -25.941  30.579  33.510  1.00  2.180          C  
ATOM  23647  OD1 ASN B1480     -26.866  30.111  34.180  1.00  2.180          O  
ATOM  23648  ND2 ASN B1480     -24.917  31.169  34.060  1.00  2.180          N  
ATOM  23649  H   ASN B1480     -25.167  28.190  31.741  1.00  1.870          H  
ATOM  23650  HA  ASN B1480     -27.830  29.426  31.957  1.00  1.870          H  
ATOM  23651 1HB  ASN B1480     -24.986  30.202  31.749  1.00  2.620          H  
ATOM  23652 2HB  ASN B1480     -25.999  31.454  31.546  1.00  2.620          H  
ATOM  23653 1HD2 ASN B1480     -24.844  31.219  35.058  1.00  2.620          H  
ATOM  23654 2HD2 ASN B1480     -24.189  31.571  33.503  1.00  2.620          H  
ATOM  23655  N   SER B1481     -27.874  30.819  29.509  1.00  1.400          N  
ATOM  23656  CA  SER B1481     -28.762  31.823  30.184  1.00  1.350          C  
ATOM  23657  C   SER B1481     -28.994  33.057  29.329  1.00  1.290          C  
ATOM  23658  O   SER B1481     -30.127  33.525  29.196  1.00  1.350          O  
ATOM  23659  CB  SER B1481     -28.384  32.411  31.530  1.00  1.910          C  
ATOM  23660  OG  SER B1481     -29.347  33.335  31.920  1.00  1.910          O  
ATOM  23661  H   SER B1481     -27.867  30.929  28.502  1.00  1.680          H  
ATOM  23662  HA  SER B1481     -29.732  31.348  30.330  1.00  1.620          H  
ATOM  23663 1HB  SER B1481     -28.337  31.660  32.292  1.00  2.290          H  
ATOM  23664 2HB  SER B1481     -27.446  32.942  31.461  1.00  2.290          H  
ATOM  23665  HG  SER B1481     -29.097  33.619  32.803  1.00  2.290          H  
ATOM  23666  N   LEU B1482     -27.917  33.657  28.809  1.00  1.240          N  
ATOM  23667  CA  LEU B1482     -28.044  35.009  28.285  1.00  1.230          C  
ATOM  23668  C   LEU B1482     -28.995  35.225  27.126  1.00  1.250          C  
ATOM  23669  O   LEU B1482     -29.834  36.134  27.182  1.00  1.260          O  
ATOM  23670  CB  LEU B1482     -26.659  35.509  27.907  1.00  1.730          C  
ATOM  23671  CG  LEU B1482     -26.552  36.881  27.261  1.00  1.730          C  
ATOM  23672  CD1 LEU B1482     -27.170  37.953  28.119  1.00  1.730          C  
ATOM  23673  CD2 LEU B1482     -25.089  37.169  27.123  1.00  1.730          C  
ATOM  23674  H   LEU B1482     -26.984  33.224  28.819  1.00  1.490          H  
ATOM  23675  HA  LEU B1482     -28.401  35.619  29.112  1.00  1.480          H  
ATOM  23676 1HB  LEU B1482     -26.020  35.480  28.779  1.00  2.070          H  
ATOM  23677 2HB  LEU B1482     -26.244  34.802  27.189  1.00  2.070          H  
ATOM  23678  HG  LEU B1482     -27.040  36.891  26.286  1.00  2.070          H  
ATOM  23679 1HD1 LEU B1482     -27.027  38.901  27.624  1.00  2.070          H  
ATOM  23680 2HD1 LEU B1482     -28.233  37.785  28.253  1.00  2.070          H  
ATOM  23681 3HD1 LEU B1482     -26.692  37.964  29.081  1.00  2.070          H  
ATOM  23682 1HD2 LEU B1482     -24.952  38.125  26.682  1.00  2.070          H  
ATOM  23683 2HD2 LEU B1482     -24.631  37.151  28.105  1.00  2.070          H  
ATOM  23684 3HD2 LEU B1482     -24.620  36.436  26.513  1.00  2.070          H  
ATOM  23685  N   THR B1483     -28.914  34.401  26.093  1.00  1.280          N  
ATOM  23686  CA  THR B1483     -29.772  34.644  24.959  1.00  1.300          C  
ATOM  23687  C   THR B1483     -31.139  34.034  25.214  1.00  1.270          C  
ATOM  23688  O   THR B1483     -32.161  34.536  24.742  1.00  1.270          O  
ATOM  23689  CB  THR B1483     -29.124  34.066  23.691  1.00  1.810          C  
ATOM  23690  OG1 THR B1483     -28.948  32.653  23.849  1.00  1.810          O  
ATOM  23691  CG2 THR B1483     -27.787  34.696  23.475  1.00  1.810          C  
ATOM  23692  H   THR B1483     -28.257  33.635  26.084  1.00  1.540          H  
ATOM  23693  HA  THR B1483     -29.886  35.720  24.828  1.00  1.560          H  
ATOM  23694  HB  THR B1483     -29.749  34.269  22.828  1.00  2.170          H  
ATOM  23695  HG1 THR B1483     -29.787  32.203  23.690  1.00  2.170          H  
ATOM  23696 1HG2 THR B1483     -27.328  34.281  22.574  1.00  2.170          H  
ATOM  23697 2HG2 THR B1483     -27.921  35.769  23.359  1.00  2.170          H  
ATOM  23698 3HG2 THR B1483     -27.151  34.498  24.329  1.00  2.170          H  
ATOM  23699  N   SER B1484     -31.177  33.008  26.061  1.00  1.290          N  
ATOM  23700  CA  SER B1484     -32.429  32.357  26.379  1.00  1.280          C  
ATOM  23701  C   SER B1484     -33.328  33.362  27.084  1.00  1.250          C  
ATOM  23702  O   SER B1484     -34.496  33.509  26.735  1.00  1.290          O  
ATOM  23703  CB  SER B1484     -32.186  31.171  27.299  1.00  1.800          C  
ATOM  23704  OG  SER B1484     -31.421  30.175  26.683  1.00  1.800          O  
ATOM  23705  H   SER B1484     -30.317  32.637  26.434  1.00  1.550          H  
ATOM  23706  HA  SER B1484     -32.914  32.024  25.464  1.00  1.540          H  
ATOM  23707 1HB  SER B1484     -31.666  31.515  28.185  1.00  2.160          H  
ATOM  23708 2HB  SER B1484     -33.142  30.749  27.620  1.00  2.160          H  
ATOM  23709  HG  SER B1484     -31.396  29.444  27.311  1.00  2.160          H  
ATOM  23710  N   ASN B1485     -32.732  34.132  28.014  1.00  1.230          N  
ATOM  23711  CA  ASN B1485     -33.433  35.127  28.810  1.00  1.220          C  
ATOM  23712  C   ASN B1485     -33.723  36.410  28.023  1.00  1.150          C  
ATOM  23713  O   ASN B1485     -34.829  36.953  28.074  1.00  1.140          O  
ATOM  23714  CB  ASN B1485     -32.622  35.468  30.043  1.00  1.710          C  
ATOM  23715  CG  ASN B1485     -33.391  36.283  31.015  1.00  1.710          C  
ATOM  23716  OD1 ASN B1485     -34.336  35.780  31.620  1.00  1.710          O  
ATOM  23717  ND2 ASN B1485     -33.042  37.526  31.172  1.00  1.710          N  
ATOM  23718  H   ASN B1485     -31.752  33.955  28.247  1.00  1.480          H  
ATOM  23719  HA  ASN B1485     -34.375  34.704  29.138  1.00  1.460          H  
ATOM  23720 1HB  ASN B1485     -32.301  34.547  30.531  1.00  2.050          H  
ATOM  23721 2HB  ASN B1485     -31.719  36.008  29.749  1.00  2.050          H  
ATOM  23722 1HD2 ASN B1485     -33.566  38.096  31.803  1.00  2.050          H  
ATOM  23723 2HD2 ASN B1485     -32.275  37.903  30.652  1.00  2.050          H  
ATOM  23724  N   ALA B1486     -32.737  36.924  27.282  1.00  1.140          N  
ATOM  23725  CA  ALA B1486     -32.957  38.172  26.564  1.00  1.110          C  
ATOM  23726  C   ALA B1486     -34.122  38.051  25.595  1.00  1.070          C  
ATOM  23727  O   ALA B1486     -34.968  38.948  25.513  1.00  1.060          O  
ATOM  23728  CB  ALA B1486     -31.719  38.571  25.802  1.00  1.570          C  
ATOM  23729  H   ALA B1486     -31.814  36.482  27.250  1.00  1.370          H  
ATOM  23730  HA  ALA B1486     -33.193  38.945  27.293  1.00  1.330          H  
ATOM  23731 1HB  ALA B1486     -31.913  39.508  25.303  1.00  1.880          H  
ATOM  23732 2HB  ALA B1486     -30.881  38.683  26.487  1.00  1.880          H  
ATOM  23733 3HB  ALA B1486     -31.481  37.804  25.068  1.00  1.880          H  
ATOM  23734  N   PHE B1487     -34.270  36.885  24.969  1.00  1.070          N  
ATOM  23735  CA  PHE B1487     -35.336  36.679  24.006  1.00  1.060          C  
ATOM  23736  C   PHE B1487     -36.755  36.642  24.567  1.00  1.070          C  
ATOM  23737  O   PHE B1487     -37.698  36.605  23.793  1.00  1.070          O  
ATOM  23738  CB  PHE B1487     -35.010  35.483  23.128  1.00  1.490          C  
ATOM  23739  CG  PHE B1487     -34.109  35.908  21.971  1.00  1.490          C  
ATOM  23740  CD1 PHE B1487     -32.739  36.197  22.122  1.00  1.490          C  
ATOM  23741  CD2 PHE B1487     -34.663  36.031  20.699  1.00  1.490          C  
ATOM  23742  CE1 PHE B1487     -31.988  36.611  21.047  1.00  1.490          C  
ATOM  23743  CE2 PHE B1487     -33.900  36.436  19.633  1.00  1.490          C  
ATOM  23744  CZ  PHE B1487     -32.574  36.732  19.804  1.00  1.490          C  
ATOM  23745  H   PHE B1487     -33.572  36.138  25.084  1.00  1.280          H  
ATOM  23746  HA  PHE B1487     -35.301  37.523  23.325  1.00  1.270          H  
ATOM  23747 1HB  PHE B1487     -34.496  34.726  23.719  1.00  1.790          H  
ATOM  23748 2HB  PHE B1487     -35.921  35.043  22.731  1.00  1.790          H  
ATOM  23749  HD1 PHE B1487     -32.271  36.120  23.087  1.00  1.790          H  
ATOM  23750  HD2 PHE B1487     -35.729  35.811  20.549  1.00  1.790          H  
ATOM  23751  HE1 PHE B1487     -30.932  36.850  21.180  1.00  1.790          H  
ATOM  23752  HE2 PHE B1487     -34.362  36.528  18.652  1.00  1.790          H  
ATOM  23753  HZ  PHE B1487     -31.996  37.065  18.958  1.00  1.790          H  
ATOM  23754  N   TYR B1488     -36.932  36.711  25.888  1.00  1.110          N  
ATOM  23755  CA  TYR B1488     -38.279  36.809  26.462  1.00  1.150          C  
ATOM  23756  C   TYR B1488     -38.665  38.262  26.635  1.00  1.160          C  
ATOM  23757  O   TYR B1488     -39.814  38.584  26.961  1.00  1.240          O  
ATOM  23758  CB  TYR B1488     -38.352  36.233  27.865  1.00  1.590          C  
ATOM  23759  CG  TYR B1488     -38.270  34.788  28.065  1.00  1.590          C  
ATOM  23760  CD1 TYR B1488     -37.063  34.204  28.159  1.00  1.590          C  
ATOM  23761  CD2 TYR B1488     -39.407  34.059  28.256  1.00  1.590          C  
ATOM  23762  CE1 TYR B1488     -36.951  32.878  28.427  1.00  1.590          C  
ATOM  23763  CE2 TYR B1488     -39.299  32.734  28.526  1.00  1.590          C  
ATOM  23764  CZ  TYR B1488     -38.074  32.154  28.610  1.00  1.590          C  
ATOM  23765  OH  TYR B1488     -37.988  30.860  28.902  1.00  1.590          O  
ATOM  23766  H   TYR B1488     -36.121  36.725  26.517  1.00  1.330          H  
ATOM  23767  HA  TYR B1488     -38.996  36.342  25.801  1.00  1.380          H  
ATOM  23768 1HB  TYR B1488     -37.535  36.677  28.428  1.00  1.910          H  
ATOM  23769 2HB  TYR B1488     -39.267  36.577  28.333  1.00  1.910          H  
ATOM  23770  HD1 TYR B1488     -36.194  34.806  28.019  1.00  1.910          H  
ATOM  23771  HD2 TYR B1488     -40.382  34.535  28.203  1.00  1.910          H  
ATOM  23772  HE1 TYR B1488     -35.972  32.412  28.502  1.00  1.910          H  
ATOM  23773  HE2 TYR B1488     -40.186  32.137  28.688  1.00  1.910          H  
ATOM  23774  HH  TYR B1488     -37.091  30.550  28.784  1.00  1.910          H  
ATOM  23775  N   ILE B1489     -37.679  39.144  26.481  1.00  1.140          N  
ATOM  23776  CA  ILE B1489     -37.833  40.549  26.803  1.00  1.160          C  
ATOM  23777  C   ILE B1489     -37.673  41.536  25.644  1.00  1.170          C  
ATOM  23778  O   ILE B1489     -38.475  42.459  25.506  1.00  1.210          O  
ATOM  23779  CB  ILE B1489     -36.790  40.912  27.859  1.00  1.620          C  
ATOM  23780  CG1 ILE B1489     -37.001  40.046  29.135  1.00  1.620          C  
ATOM  23781  CG2 ILE B1489     -36.933  42.415  28.191  1.00  1.620          C  
ATOM  23782  CD1 ILE B1489     -35.865  40.123  30.102  1.00  1.620          C  
ATOM  23783  H   ILE B1489     -36.767  38.825  26.148  1.00  1.370          H  
ATOM  23784  HA  ILE B1489     -38.831  40.687  27.225  1.00  1.390          H  
ATOM  23785  HB  ILE B1489     -35.801  40.694  27.472  1.00  1.940          H  
ATOM  23786 1HG1 ILE B1489     -37.924  40.350  29.636  1.00  1.940          H  
ATOM  23787 2HG1 ILE B1489     -37.090  39.007  28.851  1.00  1.940          H  
ATOM  23788 1HG2 ILE B1489     -36.211  42.705  28.932  1.00  1.940          H  
ATOM  23789 2HG2 ILE B1489     -36.777  43.025  27.316  1.00  1.940          H  
ATOM  23790 3HG2 ILE B1489     -37.938  42.597  28.572  1.00  1.940          H  
ATOM  23791 1HD1 ILE B1489     -36.049  39.490  30.939  1.00  1.940          H  
ATOM  23792 2HD1 ILE B1489     -34.953  39.786  29.613  1.00  1.940          H  
ATOM  23793 3HD1 ILE B1489     -35.747  41.130  30.446  1.00  1.940          H  
ATOM  23794  N   ILE B1490     -36.623  41.353  24.828  1.00  1.120          N  
ATOM  23795  CA  ILE B1490     -36.210  42.368  23.839  1.00  1.100          C  
ATOM  23796  C   ILE B1490     -37.282  42.808  22.836  1.00  1.190          C  
ATOM  23797  O   ILE B1490     -37.217  43.934  22.338  1.00  1.210          O  
ATOM  23798  CB  ILE B1490     -34.968  41.832  23.061  1.00  1.550          C  
ATOM  23799  CG1 ILE B1490     -35.341  40.495  22.323  1.00  1.550          C  
ATOM  23800  CG2 ILE B1490     -33.777  41.671  23.971  1.00  1.550          C  
ATOM  23801  CD1 ILE B1490     -34.285  39.913  21.462  1.00  1.550          C  
ATOM  23802  H   ILE B1490     -36.037  40.531  24.990  1.00  1.340          H  
ATOM  23803  HA  ILE B1490     -35.897  43.251  24.393  1.00  1.320          H  
ATOM  23804  HB  ILE B1490     -34.707  42.557  22.293  1.00  1.860          H  
ATOM  23805 1HG1 ILE B1490     -35.632  39.763  23.058  1.00  1.860          H  
ATOM  23806 2HG1 ILE B1490     -36.169  40.673  21.655  1.00  1.860          H  
ATOM  23807 1HG2 ILE B1490     -32.903  41.344  23.428  1.00  1.860          H  
ATOM  23808 2HG2 ILE B1490     -33.578  42.610  24.410  1.00  1.860          H  
ATOM  23809 3HG2 ILE B1490     -33.992  40.971  24.743  1.00  1.860          H  
ATOM  23810 1HD1 ILE B1490     -34.672  39.010  20.997  1.00  1.860          H  
ATOM  23811 2HD1 ILE B1490     -34.012  40.630  20.690  1.00  1.860          H  
ATOM  23812 3HD1 ILE B1490     -33.420  39.649  22.054  1.00  1.860          H  
ATOM  23813  N   SER B1491     -38.218  41.935  22.493  1.00  1.240          N  
ATOM  23814  CA  SER B1491     -39.337  42.268  21.630  1.00  1.330          C  
ATOM  23815  C   SER B1491     -40.338  41.157  21.849  1.00  1.390          C  
ATOM  23816  O   SER B1491     -40.724  40.468  20.908  1.00  1.470          O  
ATOM  23817  CB  SER B1491     -38.929  42.370  20.180  1.00  1.830          C  
ATOM  23818  OG  SER B1491     -39.999  42.841  19.407  1.00  1.830          O  
ATOM  23819  H   SER B1491     -38.187  40.998  22.872  1.00  1.490          H  
ATOM  23820  HA  SER B1491     -39.781  43.215  21.950  1.00  1.600          H  
ATOM  23821 1HB  SER B1491     -38.079  43.039  20.076  1.00  2.190          H  
ATOM  23822 2HB  SER B1491     -38.619  41.388  19.823  1.00  2.190          H  
ATOM  23823  HG  SER B1491     -39.672  42.888  18.510  1.00  2.190          H  
ATOM  23824  N   ASP B1492     -40.706  40.911  23.103  1.00  1.370          N  
ATOM  23825  CA  ASP B1492     -41.368  39.640  23.354  1.00  1.440          C  
ATOM  23826  C   ASP B1492     -42.354  39.621  24.546  1.00  1.470          C  
ATOM  23827  O   ASP B1492     -42.684  40.660  25.114  1.00  1.540          O  
ATOM  23828  CB  ASP B1492     -40.279  38.566  23.441  1.00  1.990          C  
ATOM  23829  CG  ASP B1492     -40.679  37.213  22.919  1.00  1.990          C  
ATOM  23830  OD1 ASP B1492     -41.612  36.638  23.419  1.00  1.990          O  
ATOM  23831  OD2 ASP B1492     -40.095  36.803  21.981  1.00  1.990          O  
ATOM  23832  H   ASP B1492     -40.450  41.543  23.851  1.00  1.640          H  
ATOM  23833  HA  ASP B1492     -41.938  39.407  22.470  1.00  1.730          H  
ATOM  23834 1HB  ASP B1492     -39.378  38.883  22.915  1.00  2.390          H  
ATOM  23835 2HB  ASP B1492     -40.025  38.445  24.444  1.00  2.390          H  
ATOM  23836  N   MET B1493     -42.888  38.428  24.816  1.00  1.480          N  
ATOM  23837  CA  MET B1493     -43.957  38.060  25.740  1.00  1.530          C  
ATOM  23838  C   MET B1493     -43.861  38.388  27.236  1.00  1.610          C  
ATOM  23839  O   MET B1493     -44.900  38.658  27.840  1.00  1.940          O  
ATOM  23840  CB  MET B1493     -44.109  36.542  25.624  1.00  2.120          C  
ATOM  23841  CG  MET B1493     -45.293  35.874  26.341  1.00  2.120          C  
ATOM  23842  SD  MET B1493     -46.867  36.159  25.604  1.00  2.120          S  
ATOM  23843  CE  MET B1493     -47.669  37.301  26.711  1.00  2.120          C  
ATOM  23844  H   MET B1493     -42.503  37.648  24.294  1.00  1.780          H  
ATOM  23845  HA  MET B1493     -44.860  38.539  25.374  1.00  1.840          H  
ATOM  23846 1HB  MET B1493     -44.177  36.283  24.571  1.00  2.550          H  
ATOM  23847 2HB  MET B1493     -43.195  36.080  25.988  1.00  2.550          H  
ATOM  23848 1HG  MET B1493     -45.126  34.808  26.377  1.00  2.550          H  
ATOM  23849 2HG  MET B1493     -45.348  36.224  27.336  1.00  2.550          H  
ATOM  23850 1HE  MET B1493     -48.667  37.532  26.333  1.00  2.550          H  
ATOM  23851 2HE  MET B1493     -47.748  36.854  27.702  1.00  2.550          H  
ATOM  23852 3HE  MET B1493     -47.092  38.216  26.774  1.00  2.550          H  
ATOM  23853  N   ILE B1494     -42.696  38.307  27.887  1.00  2.070          N  
ATOM  23854  CA  ILE B1494     -42.727  38.522  29.332  1.00  2.300          C  
ATOM  23855  C   ILE B1494     -41.972  39.803  29.702  1.00  2.050          C  
ATOM  23856  O   ILE B1494     -40.768  39.783  29.945  1.00  2.360          O  
ATOM  23857  CB  ILE B1494     -42.114  37.290  30.044  1.00  3.130          C  
ATOM  23858  CG1 ILE B1494     -42.781  35.925  29.572  1.00  3.130          C  
ATOM  23859  CG2 ILE B1494     -42.296  37.432  31.531  1.00  3.130          C  
ATOM  23860  CD1 ILE B1494     -44.269  35.730  29.885  1.00  3.130          C  
ATOM  23861  H   ILE B1494     -41.800  38.153  27.409  1.00  2.480          H  
ATOM  23862  HA  ILE B1494     -43.754  38.641  29.661  1.00  2.760          H  
ATOM  23863  HB  ILE B1494     -41.065  37.224  29.803  1.00  3.750          H  
ATOM  23864 1HG1 ILE B1494     -42.669  35.872  28.496  1.00  3.750          H  
ATOM  23865 2HG1 ILE B1494     -42.230  35.094  30.013  1.00  3.750          H  
ATOM  23866 1HG2 ILE B1494     -41.873  36.568  32.015  1.00  3.750          H  
ATOM  23867 2HG2 ILE B1494     -41.807  38.334  31.893  1.00  3.750          H  
ATOM  23868 3HG2 ILE B1494     -43.346  37.491  31.771  1.00  3.750          H  
ATOM  23869 1HD1 ILE B1494     -44.599  34.771  29.479  1.00  3.750          H  
ATOM  23870 2HD1 ILE B1494     -44.438  35.726  30.964  1.00  3.750          H  
ATOM  23871 3HD1 ILE B1494     -44.852  36.523  29.447  1.00  3.750          H  
ATOM  23872  N   LYS B1495     -42.705  40.911  29.815  1.00  1.820          N  
ATOM  23873  CA  LYS B1495     -42.096  42.230  30.015  1.00  1.750          C  
ATOM  23874  C   LYS B1495     -42.348  42.898  31.359  1.00  1.880          C  
ATOM  23875  O   LYS B1495     -41.502  43.632  31.848  1.00  2.190          O  
ATOM  23876  CB  LYS B1495     -42.608  43.188  28.935  1.00  2.480          C  
ATOM  23877  CG  LYS B1495     -42.043  44.624  28.991  1.00  2.480          C  
ATOM  23878  CD  LYS B1495     -42.623  45.479  27.861  1.00  2.480          C  
ATOM  23879  CE  LYS B1495     -42.133  46.920  27.936  1.00  2.480          C  
ATOM  23880  NZ  LYS B1495     -42.775  47.781  26.895  1.00  2.480          N  
ATOM  23881  H   LYS B1495     -43.702  40.841  29.659  1.00  2.180          H  
ATOM  23882  HA  LYS B1495     -41.017  42.117  29.902  1.00  2.100          H  
ATOM  23883 1HB  LYS B1495     -42.368  42.777  27.951  1.00  2.970          H  
ATOM  23884 2HB  LYS B1495     -43.695  43.256  29.000  1.00  2.970          H  
ATOM  23885 1HG  LYS B1495     -42.296  45.098  29.939  1.00  2.970          H  
ATOM  23886 2HG  LYS B1495     -40.955  44.592  28.898  1.00  2.970          H  
ATOM  23887 1HD  LYS B1495     -42.319  45.055  26.900  1.00  2.970          H  
ATOM  23888 2HD  LYS B1495     -43.711  45.470  27.917  1.00  2.970          H  
ATOM  23889 1HE  LYS B1495     -42.356  47.327  28.920  1.00  2.970          H  
ATOM  23890 2HE  LYS B1495     -41.066  46.936  27.792  1.00  2.970          H  
ATOM  23891 1HZ  LYS B1495     -42.414  48.722  26.979  1.00  2.970          H  
ATOM  23892 2HZ  LYS B1495     -42.578  47.426  25.968  1.00  2.970          H  
ATOM  23893 3HZ  LYS B1495     -43.774  47.788  27.038  1.00  2.970          H  
ATOM  23894  N   ASN B1496     -43.538  42.728  31.908  1.00  2.300          N  
ATOM  23895  CA  ASN B1496     -43.944  43.478  33.088  1.00  2.750          C  
ATOM  23896  C   ASN B1496     -44.337  42.632  34.282  1.00  2.960          C  
ATOM  23897  O   ASN B1496     -45.106  43.079  35.137  1.00  3.360          O  
ATOM  23898  CB  ASN B1496     -45.066  44.396  32.682  1.00  3.670          C  
ATOM  23899  CG  ASN B1496     -46.218  43.612  32.144  1.00  3.670          C  
ATOM  23900  OD1 ASN B1496     -46.034  42.466  31.675  1.00  3.670          O  
ATOM  23901  ND2 ASN B1496     -47.395  44.183  32.186  1.00  3.670          N  
ATOM  23902  H   ASN B1496     -44.201  42.076  31.501  1.00  2.760          H  
ATOM  23903  HA  ASN B1496     -43.099  44.089  33.407  1.00  3.300          H  
ATOM  23904 1HB  ASN B1496     -45.398  44.983  33.539  1.00  4.400          H  
ATOM  23905 2HB  ASN B1496     -44.713  45.089  31.918  1.00  4.400          H  
ATOM  23906 1HD2 ASN B1496     -48.199  43.700  31.836  1.00  4.400          H  
ATOM  23907 2HD2 ASN B1496     -47.492  45.101  32.569  1.00  4.400          H  
ATOM  23908  N   THR B1497     -43.808  41.425  34.341  1.00  3.160          N  
ATOM  23909  CA  THR B1497     -44.109  40.508  35.414  1.00  3.460          C  
ATOM  23910  C   THR B1497     -42.833  39.979  36.070  1.00  3.010          C  
ATOM  23911  O   THR B1497     -41.792  39.835  35.401  1.00  3.340          O  
ATOM  23912  CB  THR B1497     -44.912  39.325  34.835  1.00  4.720          C  
ATOM  23913  OG1 THR B1497     -44.126  38.715  33.823  1.00  4.720          O  
ATOM  23914  CG2 THR B1497     -46.220  39.796  34.239  1.00  4.720          C  
ATOM  23915  H   THR B1497     -43.181  41.136  33.603  1.00  3.790          H  
ATOM  23916  HA  THR B1497     -44.716  41.038  36.141  1.00  4.150          H  
ATOM  23917  HB  THR B1497     -45.110  38.592  35.604  1.00  5.670          H  
ATOM  23918  HG1 THR B1497     -44.407  37.773  33.710  1.00  5.670          H  
ATOM  23919 1HG2 THR B1497     -46.754  38.941  33.828  1.00  5.670          H  
ATOM  23920 2HG2 THR B1497     -46.825  40.266  35.012  1.00  5.670          H  
ATOM  23921 3HG2 THR B1497     -46.030  40.509  33.450  1.00  5.670          H  
ATOM  23922  N   PRO B1498     -42.891  39.583  37.364  1.00  2.590          N  
ATOM  23923  CA  PRO B1498     -41.802  39.016  38.137  1.00  2.380          C  
ATOM  23924  C   PRO B1498     -41.608  37.573  37.758  1.00  2.030          C  
ATOM  23925  O   PRO B1498     -41.805  36.663  38.558  1.00  2.320          O  
ATOM  23926  CB  PRO B1498     -42.290  39.174  39.578  1.00  3.570          C  
ATOM  23927  CG  PRO B1498     -43.787  39.049  39.473  1.00  3.570          C  
ATOM  23928  CD  PRO B1498     -44.144  39.741  38.159  1.00  3.570          C  
ATOM  23929  HA  PRO B1498     -40.886  39.589  37.956  1.00  2.860          H  
ATOM  23930 1HB  PRO B1498     -41.842  38.395  40.215  1.00  4.280          H  
ATOM  23931 2HB  PRO B1498     -41.963  40.141  39.987  1.00  4.280          H  
ATOM  23932 1HG  PRO B1498     -44.073  37.983  39.483  1.00  4.280          H  
ATOM  23933 2HG  PRO B1498     -44.268  39.513  40.349  1.00  4.280          H  
ATOM  23934 1HD  PRO B1498     -44.991  39.219  37.717  1.00  4.280          H  
ATOM  23935 2HD  PRO B1498     -44.359  40.803  38.351  1.00  4.280          H  
ATOM  23936  N   GLU B1499     -41.254  37.397  36.505  1.00  1.910          N  
ATOM  23937  CA  GLU B1499     -41.025  36.134  35.888  1.00  1.820          C  
ATOM  23938  C   GLU B1499     -39.694  36.344  35.253  1.00  1.640          C  
ATOM  23939  O   GLU B1499     -38.844  35.470  35.273  1.00  1.710          O  
ATOM  23940  CB  GLU B1499     -42.137  35.800  34.891  1.00  2.580          C  
ATOM  23941  CG  GLU B1499     -43.531  35.570  35.521  1.00  2.580          C  
ATOM  23942  CD  GLU B1499     -44.627  35.283  34.494  1.00  2.580          C  
ATOM  23943  OE1 GLU B1499     -44.770  36.058  33.581  1.00  2.580          O  
ATOM  23944  OE2 GLU B1499     -45.307  34.293  34.626  1.00  2.580          O  
ATOM  23945  H   GLU B1499     -41.119  38.219  35.914  1.00  2.290          H  
ATOM  23946  HA  GLU B1499     -40.947  35.348  36.640  1.00  2.180          H  
ATOM  23947 1HB  GLU B1499     -42.253  36.645  34.234  1.00  3.100          H  
ATOM  23948 2HB  GLU B1499     -41.861  34.936  34.289  1.00  3.100          H  
ATOM  23949 1HG  GLU B1499     -43.468  34.736  36.218  1.00  3.100          H  
ATOM  23950 2HG  GLU B1499     -43.804  36.457  36.093  1.00  3.100          H  
ATOM  23951  N   MET B1500     -39.499  37.567  34.743  1.00  1.520          N  
ATOM  23952  CA  MET B1500     -38.229  37.894  34.081  1.00  1.410          C  
ATOM  23953  C   MET B1500     -37.376  38.892  34.838  1.00  1.370          C  
ATOM  23954  O   MET B1500     -36.334  39.327  34.345  1.00  1.380          O  
ATOM  23955  CB  MET B1500     -38.398  38.407  32.671  1.00  2.020          C  
ATOM  23956  CG  MET B1500     -38.839  37.440  31.623  1.00  2.020          C  
ATOM  23957  SD  MET B1500     -37.678  36.123  31.287  1.00  2.020          S  
ATOM  23958  CE  MET B1500     -38.523  34.693  31.933  1.00  2.020          C  
ATOM  23959  H   MET B1500     -40.264  38.255  34.824  1.00  1.820          H  
ATOM  23960  HA  MET B1500     -37.648  36.979  34.015  1.00  1.690          H  
ATOM  23961 1HB  MET B1500     -39.141  39.207  32.671  1.00  2.420          H  
ATOM  23962 2HB  MET B1500     -37.483  38.836  32.356  1.00  2.420          H  
ATOM  23963 1HG  MET B1500     -39.717  36.984  31.973  1.00  2.420          H  
ATOM  23964 2HG  MET B1500     -39.049  37.972  30.696  1.00  2.420          H  
ATOM  23965 1HE  MET B1500     -37.899  33.817  31.785  1.00  2.420          H  
ATOM  23966 2HE  MET B1500     -38.712  34.811  32.978  1.00  2.420          H  
ATOM  23967 3HE  MET B1500     -39.466  34.559  31.404  1.00  2.420          H  
ATOM  23968  N   LYS B1501     -37.771  39.230  36.040  1.00  1.390          N  
ATOM  23969  CA  LYS B1501     -36.981  40.162  36.808  1.00  1.360          C  
ATOM  23970  C   LYS B1501     -35.741  39.525  37.487  1.00  1.380          C  
ATOM  23971  O   LYS B1501     -34.702  40.168  37.493  1.00  1.350          O  
ATOM  23972  CB  LYS B1501     -37.878  40.916  37.799  1.00  1.920          C  
ATOM  23973  CG  LYS B1501     -38.840  41.898  37.122  1.00  1.920          C  
ATOM  23974  CD  LYS B1501     -39.752  42.584  38.136  1.00  1.920          C  
ATOM  23975  CE  LYS B1501     -40.654  43.629  37.469  1.00  1.920          C  
ATOM  23976  NZ  LYS B1501     -41.531  44.320  38.469  1.00  1.920          N  
ATOM  23977  H   LYS B1501     -38.627  38.837  36.398  1.00  1.670          H  
ATOM  23978  HA  LYS B1501     -36.599  40.918  36.118  1.00  1.630          H  
ATOM  23979 1HB  LYS B1501     -38.480  40.243  38.381  1.00  2.300          H  
ATOM  23980 2HB  LYS B1501     -37.258  41.486  38.488  1.00  2.300          H  
ATOM  23981 1HG  LYS B1501     -38.262  42.655  36.584  1.00  2.300          H  
ATOM  23982 2HG  LYS B1501     -39.454  41.360  36.396  1.00  2.300          H  
ATOM  23983 1HD  LYS B1501     -40.399  41.842  38.593  1.00  2.300          H  
ATOM  23984 2HD  LYS B1501     -39.172  43.035  38.922  1.00  2.300          H  
ATOM  23985 1HE  LYS B1501     -40.034  44.373  36.966  1.00  2.300          H  
ATOM  23986 2HE  LYS B1501     -41.289  43.134  36.727  1.00  2.300          H  
ATOM  23987 1HZ  LYS B1501     -42.114  45.000  38.000  1.00  2.300          H  
ATOM  23988 2HZ  LYS B1501     -42.118  43.647  38.939  1.00  2.300          H  
ATOM  23989 3HZ  LYS B1501     -40.953  44.790  39.154  1.00  2.300          H  
ATOM  23990  N   PRO B1502     -35.802  38.308  38.085  1.00  1.440          N  
ATOM  23991  CA  PRO B1502     -34.716  37.667  38.826  1.00  1.480          C  
ATOM  23992  C   PRO B1502     -33.681  36.608  38.301  1.00  1.420          C  
ATOM  23993  O   PRO B1502     -33.210  35.895  39.178  1.00  1.420          O  
ATOM  23994  CB  PRO B1502     -35.561  36.981  39.923  1.00  2.220          C  
ATOM  23995  CG  PRO B1502     -36.809  36.520  39.239  1.00  2.220          C  
ATOM  23996  CD  PRO B1502     -37.094  37.551  38.181  1.00  2.220          C  
ATOM  23997  HA  PRO B1502     -34.146  38.476  39.295  1.00  1.780          H  
ATOM  23998 1HB  PRO B1502     -35.005  36.166  40.404  1.00  2.660          H  
ATOM  23999 2HB  PRO B1502     -35.800  37.680  40.700  1.00  2.660          H  
ATOM  24000 1HG  PRO B1502     -36.691  35.506  38.856  1.00  2.660          H  
ATOM  24001 2HG  PRO B1502     -37.625  36.464  39.976  1.00  2.660          H  
ATOM  24002 1HD  PRO B1502     -37.322  37.007  37.254  1.00  2.660          H  
ATOM  24003 2HD  PRO B1502     -37.914  38.158  38.522  1.00  2.660          H  
ATOM  24004  N   HIS B1503     -33.290  36.339  37.010  1.00  1.400          N  
ATOM  24005  CA  HIS B1503     -33.494  36.783  35.608  1.00  1.370          C  
ATOM  24006  C   HIS B1503     -32.747  38.086  35.261  1.00  1.280          C  
ATOM  24007  O   HIS B1503     -31.519  38.055  35.254  1.00  1.270          O  
ATOM  24008  CB  HIS B1503     -34.939  36.731  35.211  1.00  1.930          C  
ATOM  24009  CG  HIS B1503     -35.515  35.333  35.250  1.00  1.930          C  
ATOM  24010  ND1 HIS B1503     -35.809  34.702  36.423  1.00  1.930          N  
ATOM  24011  CD2 HIS B1503     -35.885  34.482  34.273  1.00  1.930          C  
ATOM  24012  CE1 HIS B1503     -36.336  33.529  36.175  1.00  1.930          C  
ATOM  24013  NE2 HIS B1503     -36.409  33.364  34.882  1.00  1.930          N  
ATOM  24014  H   HIS B1503     -32.654  35.553  37.025  1.00  1.680          H  
ATOM  24015  HA  HIS B1503     -33.038  36.032  34.964  1.00  1.640          H  
ATOM  24016 1HB  HIS B1503     -35.494  37.317  35.816  1.00  2.320          H  
ATOM  24017 2HB  HIS B1503     -35.043  37.106  34.192  1.00  2.320          H  
ATOM  24018  HD1 HIS B1503     -35.385  34.926  37.303  1.00  2.320          H  
ATOM  24019  HD2 HIS B1503     -35.861  34.548  33.197  1.00  2.320          H  
ATOM  24020  HE1 HIS B1503     -36.642  32.873  36.994  1.00  2.320          H  
ATOM  24021  N   LEU B1504     -33.386  39.239  35.019  1.00  1.240          N  
ATOM  24022  CA  LEU B1504     -32.532  40.416  34.738  1.00  1.150          C  
ATOM  24023  C   LEU B1504     -31.598  40.764  35.900  1.00  1.150          C  
ATOM  24024  O   LEU B1504     -30.531  41.343  35.695  1.00  1.110          O  
ATOM  24025  CB  LEU B1504     -33.326  41.672  34.350  1.00  1.650          C  
ATOM  24026  CG  LEU B1504     -34.035  41.686  32.956  1.00  1.650          C  
ATOM  24027  CD1 LEU B1504     -34.843  42.962  32.853  1.00  1.650          C  
ATOM  24028  CD2 LEU B1504     -33.000  41.618  31.799  1.00  1.650          C  
ATOM  24029  H   LEU B1504     -34.408  39.311  34.986  1.00  1.490          H  
ATOM  24030  HA  LEU B1504     -31.887  40.159  33.905  1.00  1.380          H  
ATOM  24031 1HB  LEU B1504     -34.097  41.823  35.110  1.00  1.980          H  
ATOM  24032 2HB  LEU B1504     -32.653  42.535  34.395  1.00  1.980          H  
ATOM  24033  HG  LEU B1504     -34.720  40.842  32.886  1.00  1.980          H  
ATOM  24034 1HD1 LEU B1504     -35.364  42.997  31.900  1.00  1.980          H  
ATOM  24035 2HD1 LEU B1504     -35.559  42.983  33.668  1.00  1.980          H  
ATOM  24036 3HD1 LEU B1504     -34.185  43.827  32.933  1.00  1.980          H  
ATOM  24037 1HD2 LEU B1504     -33.509  41.653  30.856  1.00  1.980          H  
ATOM  24038 2HD2 LEU B1504     -32.333  42.447  31.857  1.00  1.980          H  
ATOM  24039 3HD2 LEU B1504     -32.428  40.702  31.851  1.00  1.980          H  
ATOM  24040  N   LEU B1505     -31.976  40.414  37.123  1.00  1.230          N  
ATOM  24041  CA  LEU B1505     -31.130  40.693  38.264  1.00  1.290          C  
ATOM  24042  C   LEU B1505     -30.162  39.533  38.568  1.00  1.300          C  
ATOM  24043  O   LEU B1505     -29.487  39.552  39.600  1.00  1.310          O  
ATOM  24044  CB  LEU B1505     -31.974  41.045  39.496  1.00  1.780          C  
ATOM  24045  CG  LEU B1505     -32.901  42.337  39.384  1.00  1.780          C  
ATOM  24046  CD1 LEU B1505     -33.690  42.457  40.653  1.00  1.780          C  
ATOM  24047  CD2 LEU B1505     -32.084  43.615  39.139  1.00  1.780          C  
ATOM  24048  H   LEU B1505     -32.906  40.024  37.269  1.00  1.480          H  
ATOM  24049  HA  LEU B1505     -30.516  41.555  38.022  1.00  1.550          H  
ATOM  24050 1HB  LEU B1505     -32.616  40.204  39.714  1.00  2.140          H  
ATOM  24051 2HB  LEU B1505     -31.306  41.188  40.343  1.00  2.140          H  
ATOM  24052  HG  LEU B1505     -33.602  42.206  38.560  1.00  2.140          H  
ATOM  24053 1HD1 LEU B1505     -34.360  43.311  40.604  1.00  2.140          H  
ATOM  24054 2HD1 LEU B1505     -34.251  41.561  40.772  1.00  2.140          H  
ATOM  24055 3HD1 LEU B1505     -33.017  42.582  41.495  1.00  2.140          H  
ATOM  24056 1HD2 LEU B1505     -32.767  44.470  39.076  1.00  2.140          H  
ATOM  24057 2HD2 LEU B1505     -31.387  43.768  39.960  1.00  2.140          H  
ATOM  24058 3HD2 LEU B1505     -31.534  43.539  38.202  1.00  2.140          H  
ATOM  24059  N   HIS B1506     -30.050  38.542  37.670  1.00  1.330          N  
ATOM  24060  CA  HIS B1506     -29.110  37.423  37.825  1.00  1.390          C  
ATOM  24061  C   HIS B1506     -27.687  38.005  38.038  1.00  1.320          C  
ATOM  24062  O   HIS B1506     -26.833  37.175  38.377  1.00  1.340          O  
ATOM  24063  CB  HIS B1506     -29.283  36.426  36.644  1.00  1.920          C  
ATOM  24064  CG  HIS B1506     -28.337  35.229  36.534  1.00  1.920          C  
ATOM  24065  ND1 HIS B1506     -28.334  34.172  37.433  1.00  1.920          N  
ATOM  24066  CD2 HIS B1506     -27.432  34.905  35.579  1.00  1.920          C  
ATOM  24067  CE1 HIS B1506     -27.445  33.272  37.044  1.00  1.920          C  
ATOM  24068  NE2 HIS B1506     -26.892  33.692  35.926  1.00  1.920          N  
ATOM  24069  H   HIS B1506     -30.632  38.554  36.829  1.00  1.600          H  
ATOM  24070  HA  HIS B1506     -29.363  36.873  38.732  1.00  1.670          H  
ATOM  24071 1HB  HIS B1506     -30.282  36.005  36.729  1.00  2.310          H  
ATOM  24072 2HB  HIS B1506     -29.276  36.936  35.706  1.00  2.310          H  
ATOM  24073  HD2 HIS B1506     -27.190  35.494  34.703  1.00  2.310          H  
ATOM  24074  HE1 HIS B1506     -27.216  32.337  37.556  1.00  2.310          H  
ATOM  24075  HE2 HIS B1506     -26.184  33.191  35.408  1.00  2.310          H  
ATOM  24076  N   ALA B1507     -27.247  38.932  37.166  1.00  1.260          N  
ATOM  24077  CA  ALA B1507     -27.193  38.812  35.717  1.00  1.250          C  
ATOM  24078  C   ALA B1507     -25.873  39.433  35.464  1.00  1.220          C  
ATOM  24079  O   ALA B1507     -25.080  39.003  34.641  1.00  1.250          O  
ATOM  24080  CB  ALA B1507     -28.279  39.528  34.959  1.00  1.750          C  
ATOM  24081  H   ALA B1507     -27.508  39.878  37.416  1.00  1.510          H  
ATOM  24082  HA  ALA B1507     -27.148  37.769  35.430  1.00  1.500          H  
ATOM  24083 1HB  ALA B1507     -28.088  39.442  33.893  1.00  2.100          H  
ATOM  24084 2HB  ALA B1507     -29.243  39.122  35.164  1.00  2.100          H  
ATOM  24085 3HB  ALA B1507     -28.269  40.572  35.239  1.00  2.100          H  
ATOM  24086  N   PHE B1508     -25.647  40.462  36.263  1.00  1.200          N  
ATOM  24087  CA  PHE B1508     -24.422  41.210  36.288  1.00  1.260          C  
ATOM  24088  C   PHE B1508     -23.403  40.374  37.028  1.00  1.250          C  
ATOM  24089  O   PHE B1508     -22.392  39.934  36.478  1.00  1.280          O  
ATOM  24090  CB  PHE B1508     -24.651  42.532  37.013  1.00  1.740          C  
ATOM  24091  CG  PHE B1508     -23.438  43.328  37.222  1.00  1.740          C  
ATOM  24092  CD1 PHE B1508     -22.878  44.065  36.210  1.00  1.740          C  
ATOM  24093  CD2 PHE B1508     -22.843  43.347  38.471  1.00  1.740          C  
ATOM  24094  CE1 PHE B1508     -21.751  44.804  36.445  1.00  1.740          C  
ATOM  24095  CE2 PHE B1508     -21.723  44.077  38.708  1.00  1.740          C  
ATOM  24096  CZ  PHE B1508     -21.171  44.812  37.691  1.00  1.740          C  
ATOM  24097  H   PHE B1508     -26.380  40.726  36.907  1.00  1.440          H  
ATOM  24098  HA  PHE B1508     -24.078  41.388  35.269  1.00  1.510          H  
ATOM  24099 1HB  PHE B1508     -25.357  43.136  36.445  1.00  2.090          H  
ATOM  24100 2HB  PHE B1508     -25.102  42.349  37.985  1.00  2.090          H  
ATOM  24101  HD1 PHE B1508     -23.329  44.069  35.219  1.00  2.090          H  
ATOM  24102  HD2 PHE B1508     -23.279  42.770  39.272  1.00  2.090          H  
ATOM  24103  HE1 PHE B1508     -21.314  45.393  35.633  1.00  2.090          H  
ATOM  24104  HE2 PHE B1508     -21.268  44.079  39.699  1.00  2.090          H  
ATOM  24105  HZ  PHE B1508     -20.275  45.403  37.867  1.00  2.090          H  
ATOM  24106  N   HIS B1509     -23.762  39.993  38.246  1.00  1.280          N  
ATOM  24107  CA  HIS B1509     -22.864  39.251  39.088  1.00  1.370          C  
ATOM  24108  C   HIS B1509     -22.476  37.920  38.462  1.00  1.350          C  
ATOM  24109  O   HIS B1509     -21.317  37.519  38.553  1.00  1.430          O  
ATOM  24110  CB  HIS B1509     -23.544  39.042  40.429  1.00  1.880          C  
ATOM  24111  CG  HIS B1509     -23.738  40.337  41.134  1.00  1.880          C  
ATOM  24112  ND1 HIS B1509     -24.796  41.190  40.845  1.00  1.880          N  
ATOM  24113  CD2 HIS B1509     -23.015  40.952  42.097  1.00  1.880          C  
ATOM  24114  CE1 HIS B1509     -24.713  42.263  41.613  1.00  1.880          C  
ATOM  24115  NE2 HIS B1509     -23.642  42.145  42.378  1.00  1.880          N  
ATOM  24116  H   HIS B1509     -24.629  40.317  38.660  1.00  1.540          H  
ATOM  24117  HA  HIS B1509     -21.952  39.827  39.247  1.00  1.640          H  
ATOM  24118 1HB  HIS B1509     -24.521  38.573  40.276  1.00  2.260          H  
ATOM  24119 2HB  HIS B1509     -22.947  38.377  41.054  1.00  2.260          H  
ATOM  24120  HD2 HIS B1509     -22.104  40.575  42.564  1.00  2.260          H  
ATOM  24121  HE1 HIS B1509     -25.407  43.103  41.608  1.00  2.260          H  
ATOM  24122  HE2 HIS B1509     -23.328  42.822  43.063  1.00  2.260          H  
ATOM  24123  N   ASN B1510     -23.414  37.237  37.799  1.00  1.290          N  
ATOM  24124  CA  ASN B1510     -23.049  35.972  37.179  1.00  1.310          C  
ATOM  24125  C   ASN B1510     -22.532  36.006  35.715  1.00  1.280          C  
ATOM  24126  O   ASN B1510     -21.733  35.137  35.355  1.00  1.350          O  
ATOM  24127  CB  ASN B1510     -24.198  35.016  37.310  1.00  1.830          C  
ATOM  24128  CG  ASN B1510     -24.376  34.525  38.727  1.00  1.830          C  
ATOM  24129  OD1 ASN B1510     -23.591  33.690  39.200  1.00  1.830          O  
ATOM  24130  ND2 ASN B1510     -25.371  35.020  39.414  1.00  1.830          N  
ATOM  24131  H   ASN B1510     -24.389  37.549  37.793  1.00  1.550          H  
ATOM  24132  HA  ASN B1510     -22.234  35.554  37.770  1.00  1.570          H  
ATOM  24133 1HB  ASN B1510     -25.099  35.539  37.015  1.00  2.190          H  
ATOM  24134 2HB  ASN B1510     -24.060  34.171  36.641  1.00  2.190          H  
ATOM  24135 1HD2 ASN B1510     -25.524  34.725  40.356  1.00  2.190          H  
ATOM  24136 2HD2 ASN B1510     -25.991  35.719  38.997  1.00  2.190          H  
ATOM  24137  N   LEU B1511     -22.960  36.949  34.852  1.00  1.200          N  
ATOM  24138  CA  LEU B1511     -22.508  36.917  33.451  1.00  1.190          C  
ATOM  24139  C   LEU B1511     -21.423  37.957  33.067  1.00  1.190          C  
ATOM  24140  O   LEU B1511     -20.767  37.822  32.023  1.00  1.230          O  
ATOM  24141  CB  LEU B1511     -23.716  37.094  32.512  1.00  1.670          C  
ATOM  24142  CG  LEU B1511     -24.866  36.045  32.604  1.00  1.670          C  
ATOM  24143  CD1 LEU B1511     -25.992  36.509  31.703  1.00  1.670          C  
ATOM  24144  CD2 LEU B1511     -24.383  34.639  32.145  1.00  1.670          C  
ATOM  24145  H   LEU B1511     -23.636  37.672  35.105  1.00  1.440          H  
ATOM  24146  HA  LEU B1511     -22.092  35.940  33.277  1.00  1.430          H  
ATOM  24147 1HB  LEU B1511     -24.140  38.069  32.665  1.00  2.000          H  
ATOM  24148 2HB  LEU B1511     -23.344  37.051  31.490  1.00  2.000          H  
ATOM  24149  HG  LEU B1511     -25.226  35.993  33.627  1.00  2.000          H  
ATOM  24150 1HD1 LEU B1511     -26.822  35.804  31.743  1.00  2.000          H  
ATOM  24151 2HD1 LEU B1511     -26.335  37.493  32.027  1.00  2.000          H  
ATOM  24152 3HD1 LEU B1511     -25.615  36.574  30.694  1.00  2.000          H  
ATOM  24153 1HD2 LEU B1511     -25.210  33.936  32.206  1.00  2.000          H  
ATOM  24154 2HD2 LEU B1511     -24.030  34.692  31.109  1.00  2.000          H  
ATOM  24155 3HD2 LEU B1511     -23.577  34.292  32.786  1.00  2.000          H  
ATOM  24156  N   ASP B1512     -21.284  39.051  33.839  1.00  1.180          N  
ATOM  24157  CA  ASP B1512     -20.373  40.161  33.505  1.00  1.170          C  
ATOM  24158  C   ASP B1512     -18.898  39.774  33.432  1.00  1.280          C  
ATOM  24159  O   ASP B1512     -18.372  39.101  34.326  1.00  1.490          O  
ATOM  24160  CB  ASP B1512     -20.555  41.318  34.508  1.00  1.640          C  
ATOM  24161  CG  ASP B1512     -19.845  42.655  34.141  1.00  1.640          C  
ATOM  24162  OD1 ASP B1512     -18.687  42.848  34.462  1.00  1.640          O  
ATOM  24163  OD2 ASP B1512     -20.483  43.524  33.565  1.00  1.640          O  
ATOM  24164  H   ASP B1512     -21.804  39.151  34.715  1.00  1.420          H  
ATOM  24165  HA  ASP B1512     -20.633  40.536  32.532  1.00  1.400          H  
ATOM  24166 1HB  ASP B1512     -21.616  41.522  34.610  1.00  1.970          H  
ATOM  24167 2HB  ASP B1512     -20.205  40.994  35.494  1.00  1.970          H  
ATOM  24168  N   SER B1513     -18.223  40.258  32.385  1.00  1.230          N  
ATOM  24169  CA  SER B1513     -16.799  40.063  32.209  1.00  1.360          C  
ATOM  24170  C   SER B1513     -16.222  41.318  31.554  1.00  1.430          C  
ATOM  24171  O   SER B1513     -16.942  42.205  31.084  1.00  1.370          O  
ATOM  24172  CB  SER B1513     -16.508  38.860  31.335  1.00  1.850          C  
ATOM  24173  OG  SER B1513     -16.853  39.121  30.008  1.00  1.850          O  
ATOM  24174  H   SER B1513     -18.715  40.754  31.645  1.00  1.480          H  
ATOM  24175  HA  SER B1513     -16.335  39.928  33.185  1.00  1.630          H  
ATOM  24176 1HB  SER B1513     -15.453  38.605  31.398  1.00  2.220          H  
ATOM  24177 2HB  SER B1513     -17.076  38.001  31.701  1.00  2.220          H  
ATOM  24178  HG  SER B1513     -17.823  39.272  30.014  1.00  2.220          H  
ATOM  24179  N   LYS B1514     -14.905  41.405  31.515  1.00  1.580          N  
ATOM  24180  CA  LYS B1514     -14.234  42.587  30.984  1.00  1.670          C  
ATOM  24181  C   LYS B1514     -14.515  42.977  29.523  1.00  1.600          C  
ATOM  24182  O   LYS B1514     -14.367  44.151  29.186  1.00  1.650          O  
ATOM  24183  CB  LYS B1514     -12.745  42.429  31.276  1.00  2.300          C  
ATOM  24184  CG  LYS B1514     -12.100  41.247  30.615  1.00  2.300          C  
ATOM  24185  CD  LYS B1514     -10.666  41.087  31.072  1.00  2.300          C  
ATOM  24186  CE  LYS B1514     -10.064  39.801  30.536  1.00  2.300          C  
ATOM  24187  NZ  LYS B1514      -8.695  39.598  30.991  1.00  2.300          N  
ATOM  24188  H   LYS B1514     -14.362  40.648  31.901  1.00  1.900          H  
ATOM  24189  HA  LYS B1514     -14.574  43.430  31.586  1.00  2.000          H  
ATOM  24190 1HB  LYS B1514     -12.218  43.320  30.935  1.00  2.760          H  
ATOM  24191 2HB  LYS B1514     -12.590  42.346  32.351  1.00  2.760          H  
ATOM  24192 1HG  LYS B1514     -12.652  40.335  30.815  1.00  2.760          H  
ATOM  24193 2HG  LYS B1514     -12.106  41.420  29.556  1.00  2.760          H  
ATOM  24194 1HD  LYS B1514     -10.080  41.930  30.698  1.00  2.760          H  
ATOM  24195 2HD  LYS B1514     -10.618  41.082  32.160  1.00  2.760          H  
ATOM  24196 1HE  LYS B1514     -10.668  38.959  30.870  1.00  2.760          H  
ATOM  24197 2HE  LYS B1514     -10.063  39.819  29.474  1.00  2.760          H  
ATOM  24198 1HZ  LYS B1514      -8.362  38.706  30.585  1.00  2.760          H  
ATOM  24199 2HZ  LYS B1514      -8.133  40.357  30.662  1.00  2.760          H  
ATOM  24200 3HZ  LYS B1514      -8.656  39.546  31.993  1.00  2.760          H  
ATOM  24201  N   TYR B1515     -14.926  42.041  28.659  1.00  1.540          N  
ATOM  24202  CA  TYR B1515     -15.215  42.409  27.272  1.00  1.510          C  
ATOM  24203  C   TYR B1515     -16.679  42.203  26.917  1.00  1.380          C  
ATOM  24204  O   TYR B1515     -17.010  42.050  25.742  1.00  1.390          O  
ATOM  24205  CB  TYR B1515     -14.330  41.638  26.288  1.00  2.130          C  
ATOM  24206  CG  TYR B1515     -12.867  41.849  26.530  1.00  2.130          C  
ATOM  24207  CD1 TYR B1515     -12.066  40.783  26.821  1.00  2.130          C  
ATOM  24208  CD2 TYR B1515     -12.330  43.121  26.510  1.00  2.130          C  
ATOM  24209  CE1 TYR B1515     -10.737  40.991  27.080  1.00  2.130          C  
ATOM  24210  CE2 TYR B1515     -10.998  43.321  26.769  1.00  2.130          C  
ATOM  24211  CZ  TYR B1515     -10.204  42.253  27.055  1.00  2.130          C  
ATOM  24212  OH  TYR B1515      -8.860  42.420  27.316  1.00  2.130          O  
ATOM  24213  H   TYR B1515     -15.027  41.074  28.945  1.00  1.850          H  
ATOM  24214  HA  TYR B1515     -15.022  43.474  27.147  1.00  1.810          H  
ATOM  24215 1HB  TYR B1515     -14.543  40.572  26.356  1.00  2.550          H  
ATOM  24216 2HB  TYR B1515     -14.552  41.955  25.271  1.00  2.550          H  
ATOM  24217  HD1 TYR B1515     -12.479  39.773  26.851  1.00  2.550          H  
ATOM  24218  HD2 TYR B1515     -12.961  43.969  26.300  1.00  2.550          H  
ATOM  24219  HE1 TYR B1515     -10.100  40.157  27.312  1.00  2.550          H  
ATOM  24220  HE2 TYR B1515     -10.575  44.329  26.754  1.00  2.550          H  
ATOM  24221  HH  TYR B1515      -8.599  43.360  27.172  1.00  2.550          H  
ATOM  24222  N   GLY B1516     -17.561  42.122  27.918  1.00  1.300          N  
ATOM  24223  CA  GLY B1516     -18.981  41.897  27.629  1.00  1.220          C  
ATOM  24224  C   GLY B1516     -19.520  40.756  28.474  1.00  1.200          C  
ATOM  24225  O   GLY B1516     -19.043  40.514  29.587  1.00  1.270          O  
ATOM  24226  H   GLY B1516     -17.249  42.237  28.891  1.00  1.560          H  
ATOM  24227 1HA  GLY B1516     -19.546  42.809  27.829  1.00  1.460          H  
ATOM  24228 2HA  GLY B1516     -19.117  41.660  26.576  1.00  1.460          H  
ATOM  24229  N   LEU B1517     -20.587  40.109  28.018  1.00  1.170          N  
ATOM  24230  CA  LEU B1517     -21.150  39.030  28.811  1.00  1.160          C  
ATOM  24231  C   LEU B1517     -20.818  37.666  28.237  1.00  1.160          C  
ATOM  24232  O   LEU B1517     -20.787  37.466  27.012  1.00  1.150          O  
ATOM  24233  CB  LEU B1517     -22.670  39.122  28.896  1.00  1.630          C  
ATOM  24234  CG  LEU B1517     -23.312  40.377  29.488  1.00  1.630          C  
ATOM  24235  CD1 LEU B1517     -24.802  40.198  29.440  1.00  1.630          C  
ATOM  24236  CD2 LEU B1517     -22.836  40.601  30.850  1.00  1.630          C  
ATOM  24237  H   LEU B1517     -20.986  40.337  27.107  1.00  1.400          H  
ATOM  24238  HA  LEU B1517     -20.724  39.061  29.811  1.00  1.390          H  
ATOM  24239 1HB  LEU B1517     -23.043  39.031  27.885  1.00  1.950          H  
ATOM  24240 2HB  LEU B1517     -23.023  38.263  29.465  1.00  1.950          H  
ATOM  24241  HG  LEU B1517     -23.060  41.220  28.911  1.00  1.950          H  
ATOM  24242 1HD1 LEU B1517     -25.295  41.052  29.831  1.00  1.950          H  
ATOM  24243 2HD1 LEU B1517     -25.117  40.053  28.423  1.00  1.950          H  
ATOM  24244 3HD1 LEU B1517     -25.069  39.330  30.037  1.00  1.950          H  
ATOM  24245 1HD2 LEU B1517     -23.294  41.479  31.268  1.00  1.950          H  
ATOM  24246 2HD2 LEU B1517     -23.070  39.755  31.469  1.00  1.950          H  
ATOM  24247 3HD2 LEU B1517     -21.781  40.747  30.798  1.00  1.950          H  
ATOM  24248  N   LYS B1518     -20.620  36.709  29.137  1.00  1.240          N  
ATOM  24249  CA  LYS B1518     -20.434  35.341  28.695  1.00  1.290          C  
ATOM  24250  C   LYS B1518     -21.787  34.886  28.183  1.00  1.230          C  
ATOM  24251  O   LYS B1518     -22.808  35.208  28.785  1.00  1.200          O  
ATOM  24252  CB  LYS B1518     -19.931  34.457  29.835  1.00  1.790          C  
ATOM  24253  CG  LYS B1518     -20.930  34.273  30.975  1.00  1.790          C  
ATOM  24254  CD  LYS B1518     -20.354  33.448  32.132  1.00  1.790          C  
ATOM  24255  CE  LYS B1518     -19.427  34.264  33.036  1.00  1.790          C  
ATOM  24256  NZ  LYS B1518     -18.922  33.457  34.185  1.00  1.790          N  
ATOM  24257  H   LYS B1518     -20.611  36.965  30.132  1.00  1.490          H  
ATOM  24258  HA  LYS B1518     -19.717  35.303  27.881  1.00  1.550          H  
ATOM  24259 1HB  LYS B1518     -19.680  33.464  29.446  1.00  2.140          H  
ATOM  24260 2HB  LYS B1518     -19.016  34.886  30.230  1.00  2.140          H  
ATOM  24261 1HG  LYS B1518     -21.239  35.242  31.322  1.00  2.140          H  
ATOM  24262 2HG  LYS B1518     -21.805  33.746  30.606  1.00  2.140          H  
ATOM  24263 1HD  LYS B1518     -21.172  33.054  32.736  1.00  2.140          H  
ATOM  24264 2HD  LYS B1518     -19.792  32.605  31.722  1.00  2.140          H  
ATOM  24265 1HE  LYS B1518     -18.586  34.621  32.471  1.00  2.140          H  
ATOM  24266 2HE  LYS B1518     -19.965  35.115  33.423  1.00  2.140          H  
ATOM  24267 1HZ  LYS B1518     -18.321  34.033  34.754  1.00  2.140          H  
ATOM  24268 2HZ  LYS B1518     -19.690  33.108  34.752  1.00  2.140          H  
ATOM  24269 3HZ  LYS B1518     -18.400  32.669  33.833  1.00  2.140          H  
ATOM  24270  N   THR B1519     -21.814  34.087  27.125  1.00  1.230          N  
ATOM  24271  CA  THR B1519     -23.106  33.588  26.655  1.00  1.210          C  
ATOM  24272  C   THR B1519     -23.710  32.650  27.695  1.00  1.220          C  
ATOM  24273  O   THR B1519     -24.922  32.653  27.978  1.00  1.250          O  
ATOM  24274  CB  THR B1519     -22.987  32.845  25.317  1.00  1.700          C  
ATOM  24275  OG1 THR B1519     -22.441  33.714  24.359  1.00  1.700          O  
ATOM  24276  CG2 THR B1519     -24.380  32.468  24.828  1.00  1.700          C  
ATOM  24277  H   THR B1519     -20.944  33.865  26.629  1.00  1.480          H  
ATOM  24278  HA  THR B1519     -23.776  34.425  26.521  1.00  1.450          H  
ATOM  24279  HB  THR B1519     -22.360  31.961  25.424  1.00  2.040          H  
ATOM  24280  HG1 THR B1519     -21.503  33.848  24.551  1.00  2.040          H  
ATOM  24281 1HG2 THR B1519     -24.296  31.968  23.866  1.00  2.040          H  
ATOM  24282 2HG2 THR B1519     -24.872  31.809  25.536  1.00  2.040          H  
ATOM  24283 3HG2 THR B1519     -24.974  33.371  24.716  1.00  2.040          H  
ATOM  24284  N   PHE B1520     -22.839  31.806  28.230  1.00  1.250          N  
ATOM  24285  CA  PHE B1520     -23.204  30.783  29.173  1.00  1.310          C  
ATOM  24286  C   PHE B1520     -22.108  30.440  30.190  1.00  1.290          C  
ATOM  24287  O   PHE B1520     -20.968  30.918  30.100  1.00  1.300          O  
ATOM  24288  CB  PHE B1520     -23.793  29.560  28.440  1.00  1.810          C  
ATOM  24289  CG  PHE B1520     -22.983  28.829  27.370  1.00  1.810          C  
ATOM  24290  CD1 PHE B1520     -22.084  27.861  27.680  1.00  1.810          C  
ATOM  24291  CD2 PHE B1520     -23.242  29.050  26.023  1.00  1.810          C  
ATOM  24292  CE1 PHE B1520     -21.438  27.127  26.703  1.00  1.810          C  
ATOM  24293  CE2 PHE B1520     -22.599  28.333  25.042  1.00  1.810          C  
ATOM  24294  CZ  PHE B1520     -21.698  27.364  25.388  1.00  1.810          C  
ATOM  24295  H   PHE B1520     -21.871  31.888  27.960  1.00  1.500          H  
ATOM  24296  HA  PHE B1520     -24.038  31.179  29.754  1.00  1.570          H  
ATOM  24297 1HB  PHE B1520     -24.093  28.812  29.171  1.00  2.170          H  
ATOM  24298 2HB  PHE B1520     -24.714  29.887  27.960  1.00  2.170          H  
ATOM  24299  HD1 PHE B1520     -21.873  27.673  28.706  1.00  2.170          H  
ATOM  24300  HD2 PHE B1520     -23.972  29.788  25.740  1.00  2.170          H  
ATOM  24301  HE1 PHE B1520     -20.715  26.357  26.991  1.00  2.170          H  
ATOM  24302  HE2 PHE B1520     -22.814  28.524  23.986  1.00  2.170          H  
ATOM  24303  HZ  PHE B1520     -21.192  26.792  24.617  1.00  2.170          H  
ATOM  24304  N   ASP B1521     -22.475  29.601  31.149  1.00  1.340          N  
ATOM  24305  CA  ASP B1521     -21.713  29.213  32.340  1.00  1.370          C  
ATOM  24306  C   ASP B1521     -20.589  28.293  31.816  1.00  1.480          C  
ATOM  24307  O   ASP B1521     -20.582  28.063  30.614  1.00  1.510          O  
ATOM  24308  CB  ASP B1521     -22.711  28.604  33.350  1.00  1.910          C  
ATOM  24309  CG  ASP B1521     -22.487  29.016  34.858  1.00  1.910          C  
ATOM  24310  OD1 ASP B1521     -21.531  29.693  35.118  1.00  1.910          O  
ATOM  24311  OD2 ASP B1521     -23.281  28.649  35.716  1.00  1.910          O  
ATOM  24312  H   ASP B1521     -23.420  29.250  31.067  1.00  1.610          H  
ATOM  24313  HA  ASP B1521     -21.261  30.106  32.780  1.00  1.640          H  
ATOM  24314 1HB  ASP B1521     -23.691  28.890  33.085  1.00  2.290          H  
ATOM  24315 2HB  ASP B1521     -22.690  27.528  33.267  1.00  2.290          H  
ATOM  24316  N   PRO B1522     -19.653  27.730  32.612  1.00  1.570          N  
ATOM  24317  CA  PRO B1522     -18.435  27.159  32.091  1.00  1.560          C  
ATOM  24318  C   PRO B1522     -18.634  26.135  31.010  1.00  1.490          C  
ATOM  24319  O   PRO B1522     -19.548  25.289  31.057  1.00  1.480          O  
ATOM  24320  CB  PRO B1522     -17.752  26.554  33.321  1.00  2.340          C  
ATOM  24321  CG  PRO B1522     -18.841  26.363  34.319  1.00  2.340          C  
ATOM  24322  CD  PRO B1522     -19.835  27.475  34.045  1.00  2.340          C  
ATOM  24323  HA  PRO B1522     -17.822  27.987  31.695  1.00  1.870          H  
ATOM  24324 1HB  PRO B1522     -17.258  25.606  33.033  1.00  2.810          H  
ATOM  24325 2HB  PRO B1522     -16.960  27.225  33.681  1.00  2.810          H  
ATOM  24326 1HG  PRO B1522     -19.290  25.362  34.193  1.00  2.810          H  
ATOM  24327 2HG  PRO B1522     -18.427  26.397  35.338  1.00  2.810          H  
ATOM  24328 1HD  PRO B1522     -20.787  27.042  34.273  1.00  2.810          H  
ATOM  24329 2HD  PRO B1522     -19.612  28.379  34.631  1.00  2.810          H  
ATOM  24330  N   ALA B1523     -17.692  26.235  30.089  1.00  1.480          N  
ATOM  24331  CA  ALA B1523     -17.541  25.516  28.849  1.00  1.460          C  
ATOM  24332  C   ALA B1523     -17.632  24.029  28.987  1.00  1.520          C  
ATOM  24333  O   ALA B1523     -17.349  23.455  30.035  1.00  1.580          O  
ATOM  24334  CB  ALA B1523     -16.173  25.849  28.284  1.00  2.050          C  
ATOM  24335  H   ALA B1523     -17.007  26.962  30.246  1.00  1.780          H  
ATOM  24336  HA  ALA B1523     -18.326  25.835  28.168  1.00  1.750          H  
ATOM  24337 1HB  ALA B1523     -16.036  25.346  27.371  1.00  2.460          H  
ATOM  24338 2HB  ALA B1523     -16.070  26.911  28.128  1.00  2.460          H  
ATOM  24339 3HB  ALA B1523     -15.420  25.515  28.986  1.00  2.460          H  
ATOM  24340  N   MET B1524     -18.046  23.401  27.900  1.00  1.510          N  
ATOM  24341  CA  MET B1524     -18.106  21.961  27.875  1.00  1.610          C  
ATOM  24342  C   MET B1524     -16.694  21.465  28.067  1.00  1.680          C  
ATOM  24343  O   MET B1524     -15.802  21.824  27.289  1.00  1.760          O  
ATOM  24344  CB  MET B1524     -18.643  21.473  26.524  1.00  2.210          C  
ATOM  24345  CG  MET B1524     -20.083  21.860  26.207  1.00  2.210          C  
ATOM  24346  SD  MET B1524     -21.293  21.134  27.338  1.00  2.210          S  
ATOM  24347  CE  MET B1524     -21.316  19.407  26.841  1.00  2.210          C  
ATOM  24348  H   MET B1524     -18.273  23.949  27.076  1.00  1.810          H  
ATOM  24349  HA  MET B1524     -18.721  21.602  28.698  1.00  1.930          H  
ATOM  24350 1HB  MET B1524     -18.023  21.885  25.730  1.00  2.660          H  
ATOM  24351 2HB  MET B1524     -18.546  20.392  26.467  1.00  2.660          H  
ATOM  24352 1HG  MET B1524     -20.180  22.944  26.247  1.00  2.660          H  
ATOM  24353 2HG  MET B1524     -20.322  21.536  25.194  1.00  2.660          H  
ATOM  24354 1HE  MET B1524     -22.029  18.863  27.459  1.00  2.660          H  
ATOM  24355 2HE  MET B1524     -21.620  19.337  25.795  1.00  2.660          H  
ATOM  24356 3HE  MET B1524     -20.326  18.967  26.964  1.00  2.660          H  
ATOM  24357  N   GLN B1525     -16.494  20.619  29.086  1.00  1.700          N  
ATOM  24358  CA  GLN B1525     -15.173  20.048  29.368  1.00  1.780          C  
ATOM  24359  C   GLN B1525     -15.188  18.546  29.161  1.00  1.860          C  
ATOM  24360  O   GLN B1525     -14.314  17.830  29.654  1.00  2.150          O  
ATOM  24361  CB  GLN B1525     -14.671  20.376  30.784  1.00  2.460          C  
ATOM  24362  CG  GLN B1525     -14.422  21.850  31.054  1.00  2.460          C  
ATOM  24363  CD  GLN B1525     -13.877  22.101  32.455  1.00  2.460          C  
ATOM  24364  OE1 GLN B1525     -14.015  21.263  33.354  1.00  2.460          O  
ATOM  24365  NE2 GLN B1525     -13.252  23.259  32.647  1.00  2.460          N  
ATOM  24366  H   GLN B1525     -17.293  20.395  29.703  1.00  2.040          H  
ATOM  24367  HA  GLN B1525     -14.458  20.468  28.661  1.00  2.140          H  
ATOM  24368 1HB  GLN B1525     -15.393  20.037  31.511  1.00  2.950          H  
ATOM  24369 2HB  GLN B1525     -13.745  19.840  30.977  1.00  2.950          H  
ATOM  24370 1HG  GLN B1525     -13.713  22.232  30.323  1.00  2.950          H  
ATOM  24371 2HG  GLN B1525     -15.362  22.375  30.965  1.00  2.950          H  
ATOM  24372 1HE2 GLN B1525     -12.866  23.482  33.548  1.00  2.950          H  
ATOM  24373 2HE2 GLN B1525     -13.162  23.913  31.896  1.00  2.950          H  
ATOM  24374  N   ASP B1526     -16.199  18.080  28.442  1.00  1.860          N  
ATOM  24375  CA  ASP B1526     -16.373  16.666  28.174  1.00  1.950          C  
ATOM  24376  C   ASP B1526     -17.086  16.479  26.832  1.00  1.890          C  
ATOM  24377  O   ASP B1526     -17.442  17.458  26.173  1.00  2.210          O  
ATOM  24378  CB  ASP B1526     -17.157  16.049  29.349  1.00  2.690          C  
ATOM  24379  CG  ASP B1526     -16.914  14.566  29.587  1.00  2.690          C  
ATOM  24380  OD1 ASP B1526     -16.527  13.897  28.654  1.00  2.690          O  
ATOM  24381  OD2 ASP B1526     -17.107  14.119  30.697  1.00  2.690          O  
ATOM  24382  H   ASP B1526     -16.860  18.747  28.072  1.00  2.230          H  
ATOM  24383  HA  ASP B1526     -15.394  16.192  28.111  1.00  2.340          H  
ATOM  24384 1HB  ASP B1526     -16.889  16.576  30.262  1.00  3.230          H  
ATOM  24385 2HB  ASP B1526     -18.225  16.208  29.192  1.00  3.230          H  
ATOM  24386  N   PHE B1527     -17.302  15.230  26.448  1.00  1.970          N  
ATOM  24387  CA  PHE B1527     -17.914  14.883  25.165  1.00  2.080          C  
ATOM  24388  C   PHE B1527     -19.084  13.893  25.364  1.00  2.220          C  
ATOM  24389  O   PHE B1527     -19.078  13.152  26.341  1.00  2.700          O  
ATOM  24390  CB  PHE B1527     -16.847  14.239  24.279  1.00  2.870          C  
ATOM  24391  CG  PHE B1527     -15.644  15.100  23.915  1.00  2.870          C  
ATOM  24392  CD1 PHE B1527     -14.575  15.283  24.811  1.00  2.870          C  
ATOM  24393  CD2 PHE B1527     -15.530  15.653  22.656  1.00  2.870          C  
ATOM  24394  CE1 PHE B1527     -13.462  16.004  24.438  1.00  2.870          C  
ATOM  24395  CE2 PHE B1527     -14.418  16.367  22.293  1.00  2.870          C  
ATOM  24396  CZ  PHE B1527     -13.386  16.539  23.178  1.00  2.870          C  
ATOM  24397  H   PHE B1527     -16.984  14.490  27.083  1.00  2.360          H  
ATOM  24398  HA  PHE B1527     -18.263  15.805  24.714  1.00  2.500          H  
ATOM  24399 1HB  PHE B1527     -16.478  13.333  24.763  1.00  3.440          H  
ATOM  24400 2HB  PHE B1527     -17.294  13.931  23.373  1.00  3.440          H  
ATOM  24401  HD1 PHE B1527     -14.626  14.837  25.807  1.00  3.440          H  
ATOM  24402  HD2 PHE B1527     -16.317  15.506  21.936  1.00  3.440          H  
ATOM  24403  HE1 PHE B1527     -12.646  16.143  25.132  1.00  3.440          H  
ATOM  24404  HE2 PHE B1527     -14.347  16.792  21.292  1.00  3.440          H  
ATOM  24405  HZ  PHE B1527     -12.510  17.100  22.870  1.00  3.440          H  
ATOM  24406  N   HIS B1528     -20.095  13.830  24.474  1.00  2.330          N  
ATOM  24407  CA  HIS B1528     -20.302  14.600  23.242  1.00  2.670          C  
ATOM  24408  C   HIS B1528     -21.665  15.291  23.249  1.00  2.340          C  
ATOM  24409  O   HIS B1528     -22.285  15.426  22.203  1.00  2.310          O  
ATOM  24410  CB  HIS B1528     -20.319  13.694  21.995  1.00  3.600          C  
ATOM  24411  CG  HIS B1528     -19.106  12.970  21.604  1.00  3.600          C  
ATOM  24412  ND1 HIS B1528     -18.667  11.826  22.228  1.00  3.600          N  
ATOM  24413  CD2 HIS B1528     -18.244  13.208  20.591  1.00  3.600          C  
ATOM  24414  CE1 HIS B1528     -17.561  11.406  21.620  1.00  3.600          C  
ATOM  24415  NE2 HIS B1528     -17.302  12.237  20.619  1.00  3.600          N  
ATOM  24416  H   HIS B1528     -20.805  13.138  24.674  1.00  2.800          H  
ATOM  24417  HA  HIS B1528     -19.539  15.346  23.120  1.00  3.200          H  
ATOM  24418 1HB  HIS B1528     -21.112  12.970  22.091  1.00  4.320          H  
ATOM  24419 2HB  HIS B1528     -20.544  14.306  21.163  1.00  4.320          H  
ATOM  24420  HD2 HIS B1528     -18.288  14.023  19.874  1.00  4.320          H  
ATOM  24421  HE1 HIS B1528     -16.966  10.526  21.891  1.00  4.320          H  
ATOM  24422  HE2 HIS B1528     -16.504  12.192  19.948  1.00  4.320          H  
ATOM  24423  N   GLY B1529     -22.122  15.773  24.401  1.00  2.480          N  
ATOM  24424  CA  GLY B1529     -23.464  16.358  24.501  1.00  2.480          C  
ATOM  24425  C   GLY B1529     -23.819  17.489  23.526  1.00  2.340          C  
ATOM  24426  O   GLY B1529     -24.984  17.614  23.141  1.00  2.550          O  
ATOM  24427  H   GLY B1529     -21.565  15.684  25.240  1.00  2.980          H  
ATOM  24428 1HA  GLY B1529     -24.195  15.556  24.383  1.00  2.980          H  
ATOM  24429 2HA  GLY B1529     -23.598  16.728  25.516  1.00  2.980          H  
ATOM  24430  N   PHE B1530     -22.871  18.349  23.164  1.00  2.150          N  
ATOM  24431  CA  PHE B1530     -23.176  19.432  22.224  1.00  2.100          C  
ATOM  24432  C   PHE B1530     -22.406  19.156  20.941  1.00  1.990          C  
ATOM  24433  O   PHE B1530     -21.220  19.473  20.851  1.00  2.190          O  
ATOM  24434  CB  PHE B1530     -22.774  20.819  22.752  1.00  2.960          C  
ATOM  24435  CG  PHE B1530     -23.471  21.357  23.999  1.00  2.960          C  
ATOM  24436  CD1 PHE B1530     -24.451  20.669  24.729  1.00  2.960          C  
ATOM  24437  CD2 PHE B1530     -23.139  22.614  24.423  1.00  2.960          C  
ATOM  24438  CE1 PHE B1530     -25.042  21.232  25.828  1.00  2.960          C  
ATOM  24439  CE2 PHE B1530     -23.735  23.178  25.507  1.00  2.960          C  
ATOM  24440  CZ  PHE B1530     -24.689  22.485  26.213  1.00  2.960          C  
ATOM  24441  H   PHE B1530     -21.924  18.225  23.491  1.00  2.580          H  
ATOM  24442  HA  PHE B1530     -24.242  19.431  21.991  1.00  2.520          H  
ATOM  24443 1HB  PHE B1530     -21.712  20.832  22.947  1.00  3.550          H  
ATOM  24444 2HB  PHE B1530     -22.955  21.541  21.955  1.00  3.550          H  
ATOM  24445  HD1 PHE B1530     -24.773  19.696  24.444  1.00  3.550          H  
ATOM  24446  HD2 PHE B1530     -22.392  23.176  23.874  1.00  3.550          H  
ATOM  24447  HE1 PHE B1530     -25.811  20.676  26.381  1.00  3.550          H  
ATOM  24448  HE2 PHE B1530     -23.452  24.185  25.805  1.00  3.550          H  
ATOM  24449  HZ  PHE B1530     -25.166  22.934  27.074  1.00  3.550          H  
ATOM  24450  N   GLY B1531     -23.067  18.656  19.896  1.00  1.940          N  
ATOM  24451  CA  GLY B1531     -22.331  18.177  18.720  1.00  1.970          C  
ATOM  24452  C   GLY B1531     -21.210  19.055  18.115  1.00  1.870          C  
ATOM  24453  O   GLY B1531     -20.273  18.480  17.555  1.00  2.150          O  
ATOM  24454  H   GLY B1531     -24.071  18.450  19.953  1.00  2.330          H  
ATOM  24455 1HA  GLY B1531     -21.889  17.216  18.989  1.00  2.360          H  
ATOM  24456 2HA  GLY B1531     -23.043  17.937  17.944  1.00  2.360          H  
ATOM  24457  N   ARG B1532     -21.261  20.404  18.155  1.00  1.670          N  
ATOM  24458  CA  ARG B1532     -20.137  21.136  17.569  1.00  1.680          C  
ATOM  24459  C   ARG B1532     -19.281  21.776  18.667  1.00  1.630          C  
ATOM  24460  O   ARG B1532     -18.054  21.702  18.614  1.00  1.730          O  
ATOM  24461  CB  ARG B1532     -20.615  22.165  16.576  1.00  2.350          C  
ATOM  24462  CG  ARG B1532     -21.365  21.605  15.350  1.00  2.350          C  
ATOM  24463  CD  ARG B1532     -20.513  20.721  14.510  1.00  2.350          C  
ATOM  24464  NE  ARG B1532     -21.197  20.306  13.302  1.00  2.350          N  
ATOM  24465  CZ  ARG B1532     -20.734  19.390  12.431  1.00  2.350          C  
ATOM  24466  NH1 ARG B1532     -19.581  18.787  12.648  1.00  2.350          N  
ATOM  24467  NH2 ARG B1532     -21.447  19.096  11.358  1.00  2.350          N  
ATOM  24468  H   ARG B1532     -22.023  20.932  18.579  1.00  2.000          H  
ATOM  24469  HA  ARG B1532     -19.491  20.441  17.047  1.00  2.020          H  
ATOM  24470 1HB  ARG B1532     -21.282  22.797  17.085  1.00  2.820          H  
ATOM  24471 2HB  ARG B1532     -19.780  22.772  16.227  1.00  2.820          H  
ATOM  24472 1HG  ARG B1532     -22.222  21.020  15.687  1.00  2.820          H  
ATOM  24473 2HG  ARG B1532     -21.713  22.431  14.729  1.00  2.820          H  
ATOM  24474 1HD  ARG B1532     -19.600  21.246  14.229  1.00  2.820          H  
ATOM  24475 2HD  ARG B1532     -20.267  19.820  15.065  1.00  2.820          H  
ATOM  24476  HE  ARG B1532     -22.087  20.741  13.098  1.00  2.820          H  
ATOM  24477 1HH1 ARG B1532     -19.041  19.004  13.476  1.00  2.820          H  
ATOM  24478 2HH1 ARG B1532     -19.238  18.099  11.992  1.00  2.820          H  
ATOM  24479 1HH2 ARG B1532     -22.334  19.559  11.199  1.00  2.820          H  
ATOM  24480 2HH2 ARG B1532     -21.114  18.410  10.698  1.00  2.820          H  
ATOM  24481  N   ILE B1533     -19.921  22.324  19.698  1.00  1.530          N  
ATOM  24482  CA  ILE B1533     -19.217  22.975  20.812  1.00  1.530          C  
ATOM  24483  C   ILE B1533     -18.213  22.107  21.529  1.00  1.600          C  
ATOM  24484  O   ILE B1533     -17.144  22.584  21.911  1.00  1.640          O  
ATOM  24485  CB  ILE B1533     -20.193  23.650  21.774  1.00  2.140          C  
ATOM  24486  CG1 ILE B1533     -20.712  24.834  21.046  1.00  2.140          C  
ATOM  24487  CG2 ILE B1533     -19.551  23.995  23.072  1.00  2.140          C  
ATOM  24488  CD1 ILE B1533     -21.843  25.490  21.599  1.00  2.140          C  
ATOM  24489  H   ILE B1533     -20.938  22.361  19.660  1.00  1.840          H  
ATOM  24490  HA  ILE B1533     -18.651  23.781  20.391  1.00  1.840          H  
ATOM  24491  HB  ILE B1533     -21.025  22.991  21.939  1.00  2.570          H  
ATOM  24492 1HG1 ILE B1533     -19.917  25.561  20.971  1.00  2.570          H  
ATOM  24493 2HG1 ILE B1533     -20.968  24.513  20.091  1.00  2.570          H  
ATOM  24494 1HG2 ILE B1533     -20.247  24.489  23.742  1.00  2.570          H  
ATOM  24495 2HG2 ILE B1533     -19.179  23.106  23.571  1.00  2.570          H  
ATOM  24496 3HG2 ILE B1533     -18.749  24.638  22.846  1.00  2.570          H  
ATOM  24497 1HD1 ILE B1533     -22.128  26.318  20.953  1.00  2.570          H  
ATOM  24498 2HD1 ILE B1533     -22.616  24.772  21.619  1.00  2.570          H  
ATOM  24499 3HD1 ILE B1533     -21.644  25.866  22.584  1.00  2.570          H  
ATOM  24500  N   ILE B1534     -18.510  20.846  21.731  1.00  1.650          N  
ATOM  24501  CA  ILE B1534     -17.550  19.971  22.405  1.00  1.750          C  
ATOM  24502  C   ILE B1534     -16.179  19.896  21.711  1.00  1.830          C  
ATOM  24503  O   ILE B1534     -15.202  19.519  22.343  1.00  1.950          O  
ATOM  24504  CB  ILE B1534     -18.151  18.567  22.492  1.00  2.410          C  
ATOM  24505  CG1 ILE B1534     -18.398  18.065  20.986  1.00  2.410          C  
ATOM  24506  CG2 ILE B1534     -19.377  18.572  23.407  1.00  2.410          C  
ATOM  24507  CD1 ILE B1534     -18.930  16.725  20.809  1.00  2.410          C  
ATOM  24508  H   ILE B1534     -19.416  20.480  21.418  1.00  1.980          H  
ATOM  24509  HA  ILE B1534     -17.397  20.354  23.414  1.00  2.100          H  
ATOM  24510  HB  ILE B1534     -17.412  17.894  22.921  1.00  2.890          H  
ATOM  24511 1HG1 ILE B1534     -19.034  18.753  20.463  1.00  2.890          H  
ATOM  24512 2HG1 ILE B1534     -17.449  18.042  20.490  1.00  2.890          H  
ATOM  24513 1HG2 ILE B1534     -19.790  17.593  23.489  1.00  2.890          H  
ATOM  24514 2HG2 ILE B1534     -19.071  18.914  24.396  1.00  2.890          H  
ATOM  24515 3HG2 ILE B1534     -20.106  19.236  23.017  1.00  2.890          H  
ATOM  24516 1HD1 ILE B1534     -19.003  16.515  19.740  1.00  2.890          H  
ATOM  24517 2HD1 ILE B1534     -18.284  16.018  21.270  1.00  2.890          H  
ATOM  24518 3HD1 ILE B1534     -19.916  16.680  21.241  1.00  2.890          H  
ATOM  24519  N   ASN B1535     -16.098  20.270  20.424  1.00  1.820          N  
ATOM  24520  CA  ASN B1535     -14.857  20.220  19.672  1.00  1.950          C  
ATOM  24521  C   ASN B1535     -14.172  21.590  19.548  1.00  1.990          C  
ATOM  24522  O   ASN B1535     -13.185  21.741  18.811  1.00  2.170          O  
ATOM  24523  CB  ASN B1535     -15.160  19.655  18.296  1.00  2.680          C  
ATOM  24524  CG  ASN B1535     -15.580  18.203  18.343  1.00  2.680          C  
ATOM  24525  OD1 ASN B1535     -14.938  17.383  19.001  1.00  2.680          O  
ATOM  24526  ND2 ASN B1535     -16.649  17.870  17.659  1.00  2.680          N  
ATOM  24527  H   ASN B1535     -16.929  20.629  19.946  1.00  2.180          H  
ATOM  24528  HA  ASN B1535     -14.168  19.555  20.194  1.00  2.340          H  
ATOM  24529 1HB  ASN B1535     -15.966  20.239  17.849  1.00  3.210          H  
ATOM  24530 2HB  ASN B1535     -14.288  19.752  17.655  1.00  3.210          H  
ATOM  24531 1HD2 ASN B1535     -16.968  16.920  17.658  1.00  3.210          H  
ATOM  24532 2HD2 ASN B1535     -17.153  18.562  17.136  1.00  3.210          H  
ATOM  24533  N   LEU B1536     -14.687  22.588  20.267  1.00  1.870          N  
ATOM  24534  CA  LEU B1536     -14.146  23.936  20.237  1.00  1.890          C  
ATOM  24535  C   LEU B1536     -13.434  24.174  21.570  1.00  1.920          C  
ATOM  24536  O   LEU B1536     -14.038  23.924  22.621  1.00  1.860          O  
ATOM  24537  CB  LEU B1536     -15.293  24.931  20.039  1.00  2.640          C  
ATOM  24538  CG  LEU B1536     -16.209  24.665  18.795  1.00  2.640          C  
ATOM  24539  CD1 LEU B1536     -17.371  25.677  18.772  1.00  2.640          C  
ATOM  24540  CD2 LEU B1536     -15.410  24.745  17.504  1.00  2.640          C  
ATOM  24541  H   LEU B1536     -15.506  22.404  20.859  1.00  2.240          H  
ATOM  24542  HA  LEU B1536     -13.462  24.018  19.412  1.00  2.270          H  
ATOM  24543 1HB  LEU B1536     -15.927  24.880  20.911  1.00  3.170          H  
ATOM  24544 2HB  LEU B1536     -14.876  25.930  19.967  1.00  3.170          H  
ATOM  24545  HG  LEU B1536     -16.632  23.677  18.889  1.00  3.170          H  
ATOM  24546 1HD1 LEU B1536     -18.028  25.468  17.926  1.00  3.170          H  
ATOM  24547 2HD1 LEU B1536     -17.938  25.635  19.675  1.00  3.170          H  
ATOM  24548 3HD1 LEU B1536     -16.995  26.653  18.668  1.00  3.170          H  
ATOM  24549 1HD2 LEU B1536     -16.073  24.543  16.662  1.00  3.170          H  
ATOM  24550 2HD2 LEU B1536     -14.984  25.744  17.396  1.00  3.170          H  
ATOM  24551 3HD2 LEU B1536     -14.613  24.008  17.505  1.00  3.170          H  
ATOM  24552  N   PRO B1537     -12.167  24.633  21.607  1.00  2.050          N  
ATOM  24553  CA  PRO B1537     -11.424  24.806  22.835  1.00  2.110          C  
ATOM  24554  C   PRO B1537     -12.276  25.643  23.764  1.00  1.960          C  
ATOM  24555  O   PRO B1537     -12.842  26.634  23.305  1.00  1.870          O  
ATOM  24556  CB  PRO B1537     -10.186  25.577  22.371  1.00  3.170          C  
ATOM  24557  CG  PRO B1537     -10.003  25.148  20.944  1.00  3.170          C  
ATOM  24558  CD  PRO B1537     -11.418  24.999  20.389  1.00  3.170          C  
ATOM  24559  HA  PRO B1537     -11.166  23.812  23.227  1.00  2.530          H  
ATOM  24560 1HB  PRO B1537     -10.347  26.653  22.480  1.00  3.800          H  
ATOM  24561 2HB  PRO B1537      -9.320  25.316  23.008  1.00  3.800          H  
ATOM  24562 1HG  PRO B1537      -9.398  25.889  20.400  1.00  3.800          H  
ATOM  24563 2HG  PRO B1537      -9.446  24.206  20.922  1.00  3.800          H  
ATOM  24564 1HD  PRO B1537     -11.796  25.949  19.969  1.00  3.800          H  
ATOM  24565 2HD  PRO B1537     -11.389  24.185  19.663  1.00  3.800          H  
ATOM  24566  N   PRO B1538     -12.384  25.281  25.047  1.00  1.970          N  
ATOM  24567  CA  PRO B1538     -13.239  25.935  26.017  1.00  1.900          C  
ATOM  24568  C   PRO B1538     -12.831  27.371  26.192  1.00  1.830          C  
ATOM  24569  O   PRO B1538     -11.683  27.629  26.556  1.00  1.880          O  
ATOM  24570  CB  PRO B1538     -12.997  25.087  27.274  1.00  2.850          C  
ATOM  24571  CG  PRO B1538     -11.647  24.429  27.064  1.00  2.850          C  
ATOM  24572  CD  PRO B1538     -11.549  24.200  25.579  1.00  2.850          C  
ATOM  24573  HA  PRO B1538     -14.276  25.884  25.688  1.00  2.280          H  
ATOM  24574 1HB  PRO B1538     -13.036  25.717  28.161  1.00  3.420          H  
ATOM  24575 2HB  PRO B1538     -13.807  24.347  27.382  1.00  3.420          H  
ATOM  24576 1HG  PRO B1538     -10.842  25.086  27.434  1.00  3.420          H  
ATOM  24577 2HG  PRO B1538     -11.586  23.490  27.641  1.00  3.420          H  
ATOM  24578 1HD  PRO B1538     -10.494  24.318  25.278  1.00  3.420          H  
ATOM  24579 2HD  PRO B1538     -11.964  23.213  25.301  1.00  3.420          H  
ATOM  24580  N   GLY B1539     -13.783  28.276  26.004  1.00  1.770          N  
ATOM  24581  CA  GLY B1539     -13.562  29.707  26.092  1.00  1.720          C  
ATOM  24582  C   GLY B1539     -13.514  30.374  24.722  1.00  1.670          C  
ATOM  24583  O   GLY B1539     -13.686  31.593  24.603  1.00  1.610          O  
ATOM  24584  H   GLY B1539     -14.728  27.978  25.742  1.00  2.120          H  
ATOM  24585 1HA  GLY B1539     -14.351  30.155  26.693  1.00  2.060          H  
ATOM  24586 2HA  GLY B1539     -12.619  29.881  26.594  1.00  2.060          H  
ATOM  24587  N   THR B1540     -13.262  29.595  23.669  1.00  1.720          N  
ATOM  24588  CA  THR B1540     -13.156  30.166  22.329  1.00  1.720          C  
ATOM  24589  C   THR B1540     -14.407  29.870  21.535  1.00  1.620          C  
ATOM  24590  O   THR B1540     -15.251  29.066  21.958  1.00  1.570          O  
ATOM  24591  CB  THR B1540     -11.983  29.564  21.543  1.00  2.410          C  
ATOM  24592  OG1 THR B1540     -12.293  28.214  21.203  1.00  2.410          O  
ATOM  24593  CG2 THR B1540     -10.718  29.577  22.362  1.00  2.410          C  
ATOM  24594  H   THR B1540     -13.140  28.588  23.789  1.00  2.060          H  
ATOM  24595  HA  THR B1540     -13.035  31.244  22.399  1.00  2.060          H  
ATOM  24596  HB  THR B1540     -11.823  30.137  20.636  1.00  2.890          H  
ATOM  24597  HG1 THR B1540     -12.490  27.699  22.018  1.00  2.890          H  
ATOM  24598 1HG2 THR B1540      -9.911  29.139  21.785  1.00  2.890          H  
ATOM  24599 2HG2 THR B1540     -10.459  30.581  22.634  1.00  2.890          H  
ATOM  24600 3HG2 THR B1540     -10.879  28.988  23.260  1.00  2.890          H  
ATOM  24601  N   ALA B1541     -14.526  30.512  20.371  1.00  1.640          N  
ATOM  24602  CA  ALA B1541     -15.641  30.266  19.470  1.00  1.580          C  
ATOM  24603  C   ALA B1541     -16.972  30.359  20.215  1.00  1.460          C  
ATOM  24604  O   ALA B1541     -17.358  31.432  20.673  1.00  1.550          O  
ATOM  24605  CB  ALA B1541     -15.460  28.920  18.798  1.00  2.240          C  
ATOM  24606  H   ALA B1541     -13.812  31.173  20.100  1.00  1.970          H  
ATOM  24607  HA  ALA B1541     -15.642  31.039  18.702  1.00  1.900          H  
ATOM  24608 1HB  ALA B1541     -16.280  28.761  18.096  1.00  2.680          H  
ATOM  24609 2HB  ALA B1541     -14.521  28.906  18.255  1.00  2.680          H  
ATOM  24610 3HB  ALA B1541     -15.447  28.141  19.546  1.00  2.680          H  
ATOM  24611  N   GLU B1542     -17.721  29.259  20.248  1.00  1.420          N  
ATOM  24612  CA  GLU B1542     -19.021  29.212  20.891  1.00  1.370          C  
ATOM  24613  C   GLU B1542     -18.999  28.464  22.234  1.00  1.340          C  
ATOM  24614  O   GLU B1542     -20.039  28.276  22.868  1.00  1.310          O  
ATOM  24615  CB  GLU B1542     -20.017  28.545  19.940  1.00  1.940          C  
ATOM  24616  CG  GLU B1542     -20.276  29.313  18.630  1.00  1.940          C  
ATOM  24617  CD  GLU B1542     -19.157  29.173  17.602  1.00  1.940          C  
ATOM  24618  OE1 GLU B1542     -18.764  28.069  17.312  1.00  1.940          O  
ATOM  24619  OE2 GLU B1542     -18.684  30.179  17.124  1.00  1.940          O  
ATOM  24620  H   GLU B1542     -17.373  28.417  19.820  1.00  1.700          H  
ATOM  24621  HA  GLU B1542     -19.347  30.236  21.078  1.00  1.640          H  
ATOM  24622 1HB  GLU B1542     -19.656  27.560  19.673  1.00  2.330          H  
ATOM  24623 2HB  GLU B1542     -20.976  28.421  20.439  1.00  2.330          H  
ATOM  24624 1HG  GLU B1542     -21.208  28.944  18.187  1.00  2.330          H  
ATOM  24625 2HG  GLU B1542     -20.418  30.366  18.866  1.00  2.330          H  
ATOM  24626  N   ASN B1543     -17.829  28.016  22.696  1.00  1.400          N  
ATOM  24627  CA  ASN B1543     -17.799  27.187  23.906  1.00  1.410          C  
ATOM  24628  C   ASN B1543     -17.687  28.007  25.189  1.00  1.400          C  
ATOM  24629  O   ASN B1543     -16.646  28.030  25.851  1.00  1.500          O  
ATOM  24630  CB  ASN B1543     -16.713  26.126  23.821  1.00  1.970          C  
ATOM  24631  CG  ASN B1543     -16.903  25.005  24.888  1.00  1.970          C  
ATOM  24632  OD1 ASN B1543     -17.898  25.038  25.658  1.00  1.970          O  
ATOM  24633  ND2 ASN B1543     -15.997  24.023  24.920  1.00  1.970          N  
ATOM  24634  H   ASN B1543     -16.955  28.260  22.216  1.00  1.680          H  
ATOM  24635  HA  ASN B1543     -18.751  26.669  23.973  1.00  1.690          H  
ATOM  24636 1HB  ASN B1543     -16.715  25.683  22.841  1.00  2.360          H  
ATOM  24637 2HB  ASN B1543     -15.735  26.595  23.951  1.00  2.360          H  
ATOM  24638 1HD2 ASN B1543     -16.052  23.255  25.616  1.00  2.360          H  
ATOM  24639 2HD2 ASN B1543     -15.237  24.018  24.231  1.00  2.360          H  
ATOM  24640  N   ALA B1544     -18.798  28.654  25.533  1.00  1.310          N  
ATOM  24641  CA  ALA B1544     -18.943  29.580  26.676  1.00  1.300          C  
ATOM  24642  C   ALA B1544     -18.014  30.773  26.526  1.00  1.300          C  
ATOM  24643  O   ALA B1544     -17.396  31.230  27.485  1.00  1.350          O  
ATOM  24644  CB  ALA B1544     -18.646  28.900  28.010  1.00  1.820          C  
ATOM  24645  H   ALA B1544     -19.564  28.533  24.859  1.00  1.570          H  
ATOM  24646  HA  ALA B1544     -19.972  29.939  26.686  1.00  1.560          H  
ATOM  24647 1HB  ALA B1544     -18.801  29.616  28.820  1.00  2.190          H  
ATOM  24648 2HB  ALA B1544     -19.299  28.066  28.168  1.00  2.190          H  
ATOM  24649 3HB  ALA B1544     -17.633  28.563  28.029  1.00  2.190          H  
ATOM  24650  N   ALA B1545     -17.912  31.258  25.300  1.00  1.300          N  
ATOM  24651  CA  ALA B1545     -17.110  32.407  24.917  1.00  1.320          C  
ATOM  24652  C   ALA B1545     -17.876  33.687  25.210  1.00  1.210          C  
ATOM  24653  O   ALA B1545     -19.100  33.639  25.454  1.00  1.180          O  
ATOM  24654  CB  ALA B1545     -16.751  32.331  23.455  1.00  1.840          C  
ATOM  24655  H   ALA B1545     -18.458  30.811  24.577  1.00  1.560          H  
ATOM  24656  HA  ALA B1545     -16.192  32.401  25.497  1.00  1.580          H  
ATOM  24657 1HB  ALA B1545     -16.136  33.188  23.179  1.00  2.210          H  
ATOM  24658 2HB  ALA B1545     -16.203  31.416  23.257  1.00  2.210          H  
ATOM  24659 3HB  ALA B1545     -17.665  32.342  22.876  1.00  2.210          H  
ATOM  24660  N   THR B1546     -17.175  34.828  25.202  1.00  1.190          N  
ATOM  24661  CA  THR B1546     -17.839  36.111  25.351  1.00  1.150          C  
ATOM  24662  C   THR B1546     -18.452  36.417  24.002  1.00  1.090          C  
ATOM  24663  O   THR B1546     -17.786  36.348  22.952  1.00  1.110          O  
ATOM  24664  CB  THR B1546     -16.871  37.224  25.798  1.00  1.630          C  
ATOM  24665  OG1 THR B1546     -16.325  36.895  27.081  1.00  1.630          O  
ATOM  24666  CG2 THR B1546     -17.577  38.598  25.872  1.00  1.630          C  
ATOM  24667  H   THR B1546     -16.168  34.834  25.013  1.00  1.430          H  
ATOM  24668  HA  THR B1546     -18.640  36.031  26.077  1.00  1.380          H  
ATOM  24669  HB  THR B1546     -16.081  37.260  25.107  1.00  1.950          H  
ATOM  24670  HG1 THR B1546     -15.633  37.526  27.305  1.00  1.950          H  
ATOM  24671 1HG2 THR B1546     -16.856  39.347  26.184  1.00  1.950          H  
ATOM  24672 2HG2 THR B1546     -17.975  38.873  24.898  1.00  1.950          H  
ATOM  24673 3HG2 THR B1546     -18.385  38.553  26.593  1.00  1.950          H  
ATOM  24674  N   TYR B1547     -19.725  36.743  24.003  1.00  1.110          N  
ATOM  24675  CA  TYR B1547     -20.373  36.935  22.725  1.00  1.080          C  
ATOM  24676  C   TYR B1547     -21.040  38.279  22.754  1.00  1.020          C  
ATOM  24677  O   TYR B1547     -21.970  38.509  23.534  1.00  0.980          O  
ATOM  24678  CB  TYR B1547     -21.294  35.723  22.488  1.00  1.520          C  
ATOM  24679  CG  TYR B1547     -21.942  35.455  21.114  1.00  1.520          C  
ATOM  24680  CD1 TYR B1547     -21.340  35.830  19.933  1.00  1.520          C  
ATOM  24681  CD2 TYR B1547     -23.121  34.715  21.068  1.00  1.520          C  
ATOM  24682  CE1 TYR B1547     -21.902  35.495  18.722  1.00  1.520          C  
ATOM  24683  CE2 TYR B1547     -23.693  34.380  19.869  1.00  1.520          C  
ATOM  24684  CZ  TYR B1547     -23.082  34.769  18.692  1.00  1.520          C  
ATOM  24685  OH  TYR B1547     -23.626  34.422  17.485  1.00  1.520          O  
ATOM  24686  H   TYR B1547     -20.221  36.854  24.899  1.00  1.330          H  
ATOM  24687  HA  TYR B1547     -19.632  36.965  21.945  1.00  1.300          H  
ATOM  24688 1HB  TYR B1547     -20.730  34.824  22.749  1.00  1.830          H  
ATOM  24689 2HB  TYR B1547     -22.089  35.798  23.197  1.00  1.830          H  
ATOM  24690  HD1 TYR B1547     -20.431  36.367  19.947  1.00  1.830          H  
ATOM  24691  HD2 TYR B1547     -23.585  34.379  21.990  1.00  1.830          H  
ATOM  24692  HE1 TYR B1547     -21.413  35.793  17.792  1.00  1.830          H  
ATOM  24693  HE2 TYR B1547     -24.615  33.791  19.851  1.00  1.830          H  
ATOM  24694  HH  TYR B1547     -24.463  33.971  17.629  1.00  1.830          H  
ATOM  24695  N   VAL B1548     -20.520  39.176  21.925  1.00  1.020          N  
ATOM  24696  CA  VAL B1548     -20.959  40.549  21.854  1.00  1.010          C  
ATOM  24697  C   VAL B1548     -22.380  40.513  21.385  1.00  0.980          C  
ATOM  24698  O   VAL B1548     -23.254  41.153  21.949  1.00  0.970          O  
ATOM  24699  CB  VAL B1548     -20.082  41.368  20.885  1.00  1.420          C  
ATOM  24700  CG1 VAL B1548     -20.673  42.756  20.706  1.00  1.420          C  
ATOM  24701  CG2 VAL B1548     -18.666  41.420  21.415  1.00  1.420          C  
ATOM  24702  H   VAL B1548     -19.798  38.864  21.282  1.00  1.220          H  
ATOM  24703  HA  VAL B1548     -20.905  40.997  22.845  1.00  1.210          H  
ATOM  24704  HB  VAL B1548     -20.069  40.889  19.907  1.00  1.700          H  
ATOM  24705 1HG1 VAL B1548     -20.055  43.339  20.024  1.00  1.700          H  
ATOM  24706 2HG1 VAL B1548     -21.664  42.672  20.304  1.00  1.700          H  
ATOM  24707 3HG1 VAL B1548     -20.714  43.244  21.654  1.00  1.700          H  
ATOM  24708 1HG2 VAL B1548     -18.047  41.989  20.718  1.00  1.700          H  
ATOM  24709 2HG2 VAL B1548     -18.652  41.898  22.392  1.00  1.700          H  
ATOM  24710 3HG2 VAL B1548     -18.268  40.410  21.507  1.00  1.700          H  
ATOM  24711  N   HIS B1549     -22.621  39.686  20.393  1.00  1.010          N  
ATOM  24712  CA  HIS B1549     -23.971  39.550  19.865  1.00  1.040          C  
ATOM  24713  C   HIS B1549     -24.950  39.213  21.025  1.00  1.010          C  
ATOM  24714  O   HIS B1549     -25.962  39.897  21.221  1.00  1.020          O  
ATOM  24715  CB  HIS B1549     -23.934  38.466  18.790  1.00  1.440          C  
ATOM  24716  CG  HIS B1549     -25.158  38.186  18.011  1.00  1.440          C  
ATOM  24717  ND1 HIS B1549     -25.671  39.070  17.073  1.00  1.440          N  
ATOM  24718  CD2 HIS B1549     -25.934  37.082  17.953  1.00  1.440          C  
ATOM  24719  CE1 HIS B1549     -26.714  38.511  16.482  1.00  1.440          C  
ATOM  24720  NE2 HIS B1549     -26.884  37.308  16.997  1.00  1.440          N  
ATOM  24721  H   HIS B1549     -21.811  39.193  19.999  1.00  1.210          H  
ATOM  24722  HA  HIS B1549     -24.291  40.487  19.407  1.00  1.250          H  
ATOM  24723 1HB  HIS B1549     -23.133  38.690  18.082  1.00  1.730          H  
ATOM  24724 2HB  HIS B1549     -23.671  37.548  19.273  1.00  1.730          H  
ATOM  24725  HD2 HIS B1549     -25.815  36.175  18.540  1.00  1.730          H  
ATOM  24726  HE1 HIS B1549     -27.325  38.964  15.694  1.00  1.730          H  
ATOM  24727  HE2 HIS B1549     -27.603  36.646  16.725  1.00  1.730          H  
ATOM  24728  N   ALA B1550     -24.632  38.181  21.826  1.00  1.000          N  
ATOM  24729  CA  ALA B1550     -25.476  37.808  22.970  1.00  1.000          C  
ATOM  24730  C   ALA B1550     -25.564  38.913  24.029  1.00  0.960          C  
ATOM  24731  O   ALA B1550     -26.638  39.140  24.610  1.00  0.960          O  
ATOM  24732  CB  ALA B1550     -24.959  36.554  23.621  1.00  1.400          C  
ATOM  24733  H   ALA B1550     -23.789  37.656  21.636  1.00  1.200          H  
ATOM  24734  HA  ALA B1550     -26.479  37.621  22.597  1.00  1.200          H  
ATOM  24735 1HB  ALA B1550     -25.607  36.279  24.427  1.00  1.680          H  
ATOM  24736 2HB  ALA B1550     -24.945  35.771  22.900  1.00  1.680          H  
ATOM  24737 3HB  ALA B1550     -23.962  36.728  24.004  1.00  1.680          H  
ATOM  24738  N   THR B1551     -24.441  39.610  24.264  1.00  0.920          N  
ATOM  24739  CA  THR B1551     -24.352  40.678  25.256  1.00  0.880          C  
ATOM  24740  C   THR B1551     -25.358  41.728  24.962  1.00  0.870          C  
ATOM  24741  O   THR B1551     -26.102  42.152  25.847  1.00  0.870          O  
ATOM  24742  CB  THR B1551     -22.953  41.353  25.235  1.00  1.250          C  
ATOM  24743  OG1 THR B1551     -21.957  40.394  25.607  1.00  1.250          O  
ATOM  24744  CG2 THR B1551     -22.893  42.613  26.154  1.00  1.250          C  
ATOM  24745  H   THR B1551     -23.590  39.337  23.775  1.00  1.100          H  
ATOM  24746  HA  THR B1551     -24.548  40.278  26.239  1.00  1.060          H  
ATOM  24747  HB  THR B1551     -22.737  41.684  24.239  1.00  1.500          H  
ATOM  24748  HG1 THR B1551     -21.988  39.630  24.972  1.00  1.500          H  
ATOM  24749 1HG2 THR B1551     -21.905  43.056  26.101  1.00  1.500          H  
ATOM  24750 2HG2 THR B1551     -23.624  43.354  25.832  1.00  1.500          H  
ATOM  24751 3HG2 THR B1551     -23.099  42.357  27.154  1.00  1.500          H  
ATOM  24752  N   LEU B1552     -25.392  42.122  23.709  1.00  0.890          N  
ATOM  24753  CA  LEU B1552     -26.259  43.159  23.242  1.00  0.890          C  
ATOM  24754  C   LEU B1552     -27.720  42.772  23.370  1.00  0.930          C  
ATOM  24755  O   LEU B1552     -28.544  43.610  23.728  1.00  0.910          O  
ATOM  24756  CB  LEU B1552     -25.848  43.471  21.847  1.00  1.250          C  
ATOM  24757  CG  LEU B1552     -24.434  44.045  21.746  1.00  1.250          C  
ATOM  24758  CD1 LEU B1552     -24.095  44.124  20.327  1.00  1.250          C  
ATOM  24759  CD2 LEU B1552     -24.293  45.375  22.426  1.00  1.250          C  
ATOM  24760  H   LEU B1552     -24.713  41.704  23.063  1.00  1.070          H  
ATOM  24761  HA  LEU B1552     -26.105  44.022  23.860  1.00  1.070          H  
ATOM  24762 1HB  LEU B1552     -25.875  42.548  21.275  1.00  1.500          H  
ATOM  24763 2HB  LEU B1552     -26.543  44.176  21.431  1.00  1.500          H  
ATOM  24764  HG  LEU B1552     -23.748  43.383  22.215  1.00  1.500          H  
ATOM  24765 1HD1 LEU B1552     -23.100  44.474  20.256  1.00  1.500          H  
ATOM  24766 2HD1 LEU B1552     -24.165  43.140  19.874  1.00  1.500          H  
ATOM  24767 3HD1 LEU B1552     -24.770  44.801  19.836  1.00  1.500          H  
ATOM  24768 1HD2 LEU B1552     -23.275  45.681  22.311  1.00  1.500          H  
ATOM  24769 2HD2 LEU B1552     -24.954  46.086  21.958  1.00  1.500          H  
ATOM  24770 3HD2 LEU B1552     -24.506  45.324  23.481  1.00  1.500          H  
ATOM  24771  N   PHE B1553     -28.073  41.506  23.149  1.00  0.990          N  
ATOM  24772  CA  PHE B1553     -29.472  41.162  23.377  1.00  1.070          C  
ATOM  24773  C   PHE B1553     -29.787  41.373  24.860  1.00  1.040          C  
ATOM  24774  O   PHE B1553     -30.871  41.861  25.200  1.00  1.060          O  
ATOM  24775  CB  PHE B1553     -29.802  39.758  22.901  1.00  1.470          C  
ATOM  24776  CG  PHE B1553     -29.861  39.726  21.438  1.00  1.470          C  
ATOM  24777  CD1 PHE B1553     -28.876  39.135  20.719  1.00  1.470          C  
ATOM  24778  CD2 PHE B1553     -30.898  40.341  20.766  1.00  1.470          C  
ATOM  24779  CE1 PHE B1553     -28.916  39.146  19.371  1.00  1.470          C  
ATOM  24780  CE2 PHE B1553     -30.951  40.351  19.403  1.00  1.470          C  
ATOM  24781  CZ  PHE B1553     -29.950  39.749  18.699  1.00  1.470          C  
ATOM  24782  H   PHE B1553     -27.394  40.835  22.766  1.00  1.190          H  
ATOM  24783  HA  PHE B1553     -30.087  41.851  22.810  1.00  1.280          H  
ATOM  24784 1HB  PHE B1553     -29.042  39.054  23.248  1.00  1.760          H  
ATOM  24785 2HB  PHE B1553     -30.759  39.444  23.278  1.00  1.760          H  
ATOM  24786  HD1 PHE B1553     -28.047  38.659  21.228  1.00  1.760          H  
ATOM  24787  HD2 PHE B1553     -31.677  40.829  21.333  1.00  1.760          H  
ATOM  24788  HE1 PHE B1553     -28.122  38.683  18.835  1.00  1.760          H  
ATOM  24789  HE2 PHE B1553     -31.779  40.842  18.886  1.00  1.760          H  
ATOM  24790  HZ  PHE B1553     -29.966  39.751  17.611  1.00  1.760          H  
ATOM  24791  N   GLY B1554     -28.839  41.018  25.742  1.00  1.020          N  
ATOM  24792  CA  GLY B1554     -28.997  41.259  27.177  1.00  1.030          C  
ATOM  24793  C   GLY B1554     -29.183  42.764  27.443  1.00  0.980          C  
ATOM  24794  O   GLY B1554     -30.060  43.160  28.221  1.00  1.010          O  
ATOM  24795  H   GLY B1554     -28.001  40.533  25.392  1.00  1.220          H  
ATOM  24796 1HA  GLY B1554     -29.847  40.699  27.560  1.00  1.240          H  
ATOM  24797 2HA  GLY B1554     -28.106  40.914  27.697  1.00  1.240          H  
ATOM  24798  N   VAL B1555     -28.387  43.593  26.755  1.00  0.930          N  
ATOM  24799  CA  VAL B1555     -28.448  45.050  26.873  1.00  0.880          C  
ATOM  24800  C   VAL B1555     -29.812  45.571  26.448  1.00  0.880          C  
ATOM  24801  O   VAL B1555     -30.387  46.421  27.135  1.00  0.890          O  
ATOM  24802  CB  VAL B1555     -27.349  45.710  26.018  1.00  1.250          C  
ATOM  24803  CG1 VAL B1555     -27.533  47.149  25.955  1.00  1.250          C  
ATOM  24804  CG2 VAL B1555     -26.036  45.431  26.612  1.00  1.250          C  
ATOM  24805  H   VAL B1555     -27.665  43.151  26.181  1.00  1.120          H  
ATOM  24806  HA  VAL B1555     -28.278  45.315  27.916  1.00  1.060          H  
ATOM  24807  HB  VAL B1555     -27.406  45.336  25.031  1.00  1.500          H  
ATOM  24808 1HG1 VAL B1555     -26.768  47.597  25.354  1.00  1.500          H  
ATOM  24809 2HG1 VAL B1555     -28.483  47.346  25.513  1.00  1.500          H  
ATOM  24810 3HG1 VAL B1555     -27.489  47.562  26.945  1.00  1.500          H  
ATOM  24811 1HG2 VAL B1555     -25.252  45.879  26.027  1.00  1.500          H  
ATOM  24812 2HG2 VAL B1555     -26.049  45.854  27.591  1.00  1.500          H  
ATOM  24813 3HG2 VAL B1555     -25.867  44.374  26.678  1.00  1.500          H  
ATOM  24814  N   LEU B1556     -30.326  45.080  25.317  1.00  0.890          N  
ATOM  24815  CA  LEU B1556     -31.642  45.474  24.853  1.00  0.900          C  
ATOM  24816  C   LEU B1556     -32.708  45.090  25.862  1.00  0.930          C  
ATOM  24817  O   LEU B1556     -33.637  45.869  26.084  1.00  0.930          O  
ATOM  24818  CB  LEU B1556     -31.979  44.800  23.509  1.00  1.260          C  
ATOM  24819  CG  LEU B1556     -31.289  45.287  22.215  1.00  1.260          C  
ATOM  24820  CD1 LEU B1556     -31.562  44.271  21.094  1.00  1.260          C  
ATOM  24821  CD2 LEU B1556     -31.890  46.645  21.809  1.00  1.260          C  
ATOM  24822  H   LEU B1556     -29.767  44.425  24.771  1.00  1.070          H  
ATOM  24823  HA  LEU B1556     -31.653  46.552  24.736  1.00  1.080          H  
ATOM  24824 1HB  LEU B1556     -31.709  43.755  23.605  1.00  1.510          H  
ATOM  24825 2HB  LEU B1556     -33.055  44.859  23.354  1.00  1.510          H  
ATOM  24826  HG  LEU B1556     -30.206  45.370  22.359  1.00  1.510          H  
ATOM  24827 1HD1 LEU B1556     -31.089  44.613  20.172  1.00  1.510          H  
ATOM  24828 2HD1 LEU B1556     -31.151  43.310  21.370  1.00  1.510          H  
ATOM  24829 3HD1 LEU B1556     -32.635  44.175  20.939  1.00  1.510          H  
ATOM  24830 1HD2 LEU B1556     -31.456  46.964  20.880  1.00  1.510          H  
ATOM  24831 2HD2 LEU B1556     -32.963  46.538  21.666  1.00  1.510          H  
ATOM  24832 3HD2 LEU B1556     -31.702  47.389  22.577  1.00  1.510          H  
ATOM  24833  N   ALA B1557     -32.602  43.894  26.458  1.00  0.950          N  
ATOM  24834  CA  ALA B1557     -33.584  43.456  27.441  1.00  0.990          C  
ATOM  24835  C   ALA B1557     -33.596  44.398  28.653  1.00  1.000          C  
ATOM  24836  O   ALA B1557     -34.661  44.802  29.145  1.00  1.030          O  
ATOM  24837  CB  ALA B1557     -33.277  42.033  27.868  1.00  1.370          C  
ATOM  24838  H   ALA B1557     -31.845  43.260  26.173  1.00  1.140          H  
ATOM  24839  HA  ALA B1557     -34.561  43.489  26.972  1.00  1.190          H  
ATOM  24840 1HB  ALA B1557     -34.005  41.705  28.570  1.00  1.640          H  
ATOM  24841 2HB  ALA B1557     -33.290  41.387  27.000  1.00  1.640          H  
ATOM  24842 3HB  ALA B1557     -32.297  41.992  28.328  1.00  1.640          H  
ATOM  24843  N   LEU B1558     -32.405  44.801  29.094  1.00  0.980          N  
ATOM  24844  CA  LEU B1558     -32.289  45.729  30.199  1.00  1.000          C  
ATOM  24845  C   LEU B1558     -32.856  47.106  29.822  1.00  0.970          C  
ATOM  24846  O   LEU B1558     -33.632  47.678  30.603  1.00  1.000          O  
ATOM  24847  CB  LEU B1558     -30.818  45.823  30.607  1.00  1.390          C  
ATOM  24848  CG  LEU B1558     -30.192  44.599  31.304  1.00  1.390          C  
ATOM  24849  CD1 LEU B1558     -28.698  44.766  31.337  1.00  1.390          C  
ATOM  24850  CD2 LEU B1558     -30.682  44.508  32.745  1.00  1.390          C  
ATOM  24851  H   LEU B1558     -31.559  44.399  28.674  1.00  1.180          H  
ATOM  24852  HA  LEU B1558     -32.871  45.342  31.032  1.00  1.200          H  
ATOM  24853 1HB  LEU B1558     -30.243  45.983  29.701  1.00  1.670          H  
ATOM  24854 2HB  LEU B1558     -30.696  46.673  31.262  1.00  1.670          H  
ATOM  24855  HG  LEU B1558     -30.449  43.694  30.756  1.00  1.670          H  
ATOM  24856 1HD1 LEU B1558     -28.261  43.911  31.828  1.00  1.670          H  
ATOM  24857 2HD1 LEU B1558     -28.318  44.833  30.323  1.00  1.670          H  
ATOM  24858 3HD1 LEU B1558     -28.453  45.658  31.877  1.00  1.670          H  
ATOM  24859 1HD2 LEU B1558     -30.230  43.646  33.236  1.00  1.670          H  
ATOM  24860 2HD2 LEU B1558     -30.400  45.403  33.283  1.00  1.670          H  
ATOM  24861 3HD2 LEU B1558     -31.755  44.407  32.785  1.00  1.670          H  
ATOM  24862  N   TYR B1559     -32.565  47.604  28.597  1.00  0.940          N  
ATOM  24863  CA  TYR B1559     -33.096  48.901  28.155  1.00  0.930          C  
ATOM  24864  C   TYR B1559     -34.623  48.857  28.089  1.00  0.960          C  
ATOM  24865  O   TYR B1559     -35.287  49.833  28.446  1.00  0.990          O  
ATOM  24866  CB  TYR B1559     -32.560  49.336  26.765  1.00  1.310          C  
ATOM  24867  CG  TYR B1559     -31.091  49.842  26.669  1.00  1.310          C  
ATOM  24868  CD1 TYR B1559     -30.341  49.506  25.554  1.00  1.310          C  
ATOM  24869  CD2 TYR B1559     -30.502  50.636  27.658  1.00  1.310          C  
ATOM  24870  CE1 TYR B1559     -29.038  49.921  25.445  1.00  1.310          C  
ATOM  24871  CE2 TYR B1559     -29.178  51.044  27.527  1.00  1.310          C  
ATOM  24872  CZ  TYR B1559     -28.448  50.660  26.433  1.00  1.310          C  
ATOM  24873  OH  TYR B1559     -27.115  51.008  26.298  1.00  1.310          O  
ATOM  24874  H   TYR B1559     -31.912  47.100  27.989  1.00  1.130          H  
ATOM  24875  HA  TYR B1559     -32.826  49.650  28.894  1.00  1.120          H  
ATOM  24876 1HB  TYR B1559     -32.661  48.493  26.082  1.00  1.570          H  
ATOM  24877 2HB  TYR B1559     -33.202  50.130  26.378  1.00  1.570          H  
ATOM  24878  HD1 TYR B1559     -30.776  48.900  24.762  1.00  1.570          H  
ATOM  24879  HD2 TYR B1559     -31.058  50.930  28.539  1.00  1.570          H  
ATOM  24880  HE1 TYR B1559     -28.460  49.640  24.574  1.00  1.570          H  
ATOM  24881  HE2 TYR B1559     -28.719  51.649  28.310  1.00  1.570          H  
ATOM  24882  HH  TYR B1559     -26.851  51.631  27.002  1.00  1.570          H  
ATOM  24883  N   MET B1560     -35.183  47.726  27.632  1.00  0.980          N  
ATOM  24884  CA  MET B1560     -36.628  47.557  27.513  1.00  1.030          C  
ATOM  24885  C   MET B1560     -37.328  47.732  28.854  1.00  1.070          C  
ATOM  24886  O   MET B1560     -38.359  48.407  28.934  1.00  1.150          O  
ATOM  24887  CB  MET B1560     -36.946  46.171  26.954  1.00  1.420          C  
ATOM  24888  CG  MET B1560     -38.410  45.910  26.713  1.00  1.420          C  
ATOM  24889  SD  MET B1560     -39.121  46.960  25.432  1.00  1.420          S  
ATOM  24890  CE  MET B1560     -38.591  46.095  23.967  1.00  1.420          C  
ATOM  24891  H   MET B1560     -34.570  46.976  27.298  1.00  1.180          H  
ATOM  24892  HA  MET B1560     -37.006  48.317  26.834  1.00  1.240          H  
ATOM  24893 1HB  MET B1560     -36.392  46.010  26.034  1.00  1.710          H  
ATOM  24894 2HB  MET B1560     -36.604  45.424  27.660  1.00  1.710          H  
ATOM  24895 1HG  MET B1560     -38.533  44.873  26.408  1.00  1.710          H  
ATOM  24896 2HG  MET B1560     -38.959  46.051  27.635  1.00  1.710          H  
ATOM  24897 1HE  MET B1560     -38.959  46.610  23.080  1.00  1.710          H  
ATOM  24898 2HE  MET B1560     -37.504  46.053  23.930  1.00  1.710          H  
ATOM  24899 3HE  MET B1560     -38.988  45.076  23.982  1.00  1.710          H  
ATOM  24900  N   LEU B1561     -36.765  47.141  29.908  1.00  1.040          N  
ATOM  24901  CA  LEU B1561     -37.321  47.304  31.245  1.00  1.080          C  
ATOM  24902  C   LEU B1561     -36.988  48.668  31.847  1.00  1.080          C  
ATOM  24903  O   LEU B1561     -37.772  49.211  32.627  1.00  1.160          O  
ATOM  24904  CB  LEU B1561     -36.854  46.180  32.171  1.00  1.500          C  
ATOM  24905  CG  LEU B1561     -37.797  44.933  32.313  1.00  1.500          C  
ATOM  24906  CD1 LEU B1561     -39.056  45.307  33.093  1.00  1.500          C  
ATOM  24907  CD2 LEU B1561     -38.137  44.384  30.924  1.00  1.500          C  
ATOM  24908  H   LEU B1561     -35.955  46.528  29.753  1.00  1.250          H  
ATOM  24909  HA  LEU B1561     -38.400  47.260  31.156  1.00  1.300          H  
ATOM  24910 1HB  LEU B1561     -35.891  45.819  31.794  1.00  1.800          H  
ATOM  24911 2HB  LEU B1561     -36.687  46.591  33.156  1.00  1.800          H  
ATOM  24912  HG  LEU B1561     -37.296  44.181  32.876  1.00  1.800          H  
ATOM  24913 1HD1 LEU B1561     -39.673  44.425  33.211  1.00  1.800          H  
ATOM  24914 2HD1 LEU B1561     -38.777  45.674  34.071  1.00  1.800          H  
ATOM  24915 3HD1 LEU B1561     -39.625  46.068  32.576  1.00  1.800          H  
ATOM  24916 1HD2 LEU B1561     -38.771  43.499  31.027  1.00  1.800          H  
ATOM  24917 2HD2 LEU B1561     -38.665  45.124  30.331  1.00  1.800          H  
ATOM  24918 3HD2 LEU B1561     -37.213  44.121  30.432  1.00  1.800          H  
ATOM  24919  N   GLY B1562     -35.827  49.227  31.497  1.00  1.080          N  
ATOM  24920  CA  GLY B1562     -35.401  50.518  32.026  1.00  1.080          C  
ATOM  24921  C   GLY B1562     -34.171  50.442  32.929  1.00  1.050          C  
ATOM  24922  O   GLY B1562     -33.889  51.360  33.714  1.00  1.060          O  
ATOM  24923  H   GLY B1562     -35.204  48.714  30.871  1.00  1.300          H  
ATOM  24924 1HA  GLY B1562     -35.185  51.177  31.183  1.00  1.300          H  
ATOM  24925 2HA  GLY B1562     -36.224  50.976  32.565  1.00  1.300          H  
ATOM  24926  N   GLU B1563     -33.409  49.354  32.843  1.00  1.040          N  
ATOM  24927  CA  GLU B1563     -32.211  49.212  33.655  1.00  1.020          C  
ATOM  24928  C   GLU B1563     -31.012  49.792  32.908  1.00  0.970          C  
ATOM  24929  O   GLU B1563     -30.105  49.063  32.491  1.00  0.960          O  
ATOM  24930  CB  GLU B1563     -31.996  47.748  34.026  1.00  1.440          C  
ATOM  24931  CG  GLU B1563     -33.131  47.166  34.866  1.00  1.440          C  
ATOM  24932  CD  GLU B1563     -32.894  45.757  35.330  1.00  1.440          C  
ATOM  24933  OE1 GLU B1563     -31.759  45.377  35.450  1.00  1.440          O  
ATOM  24934  OE2 GLU B1563     -33.855  45.064  35.549  1.00  1.440          O  
ATOM  24935  H   GLU B1563     -33.629  48.621  32.173  1.00  1.250          H  
ATOM  24936  HA  GLU B1563     -32.344  49.775  34.579  1.00  1.220          H  
ATOM  24937 1HB  GLU B1563     -31.949  47.170  33.121  1.00  1.720          H  
ATOM  24938 2HB  GLU B1563     -31.050  47.630  34.559  1.00  1.720          H  
ATOM  24939 1HG  GLU B1563     -33.293  47.806  35.736  1.00  1.720          H  
ATOM  24940 2HG  GLU B1563     -34.040  47.191  34.263  1.00  1.720          H  
ATOM  24941  N   GLY B1564     -31.056  51.120  32.753  1.00  0.970          N  
ATOM  24942  CA  GLY B1564     -30.085  51.936  32.015  1.00  0.960          C  
ATOM  24943  C   GLY B1564     -28.651  51.861  32.536  1.00  0.950          C  
ATOM  24944  O   GLY B1564     -27.693  52.057  31.788  1.00  0.950          O  
ATOM  24945  H   GLY B1564     -31.883  51.566  33.166  1.00  1.160          H  
ATOM  24946 1HA  GLY B1564     -30.096  51.639  30.966  1.00  1.150          H  
ATOM  24947 2HA  GLY B1564     -30.412  52.976  32.037  1.00  1.150          H  
ATOM  24948  N   ASP B1565     -28.461  51.587  33.821  1.00  0.950          N  
ATOM  24949  CA  ASP B1565     -27.102  51.544  34.326  1.00  0.950          C  
ATOM  24950  C   ASP B1565     -26.398  50.260  33.900  1.00  0.950          C  
ATOM  24951  O   ASP B1565     -25.354  50.317  33.241  1.00  0.970          O  
ATOM  24952  CB  ASP B1565     -27.116  51.783  35.840  1.00  1.330          C  
ATOM  24953  CG  ASP B1565     -28.091  50.880  36.617  1.00  1.330          C  
ATOM  24954  OD1 ASP B1565     -28.717  50.017  36.019  1.00  1.330          O  
ATOM  24955  OD2 ASP B1565     -28.262  51.111  37.794  1.00  1.330          O  
ATOM  24956  H   ASP B1565     -29.236  51.393  34.451  1.00  1.140          H  
ATOM  24957  HA  ASP B1565     -26.553  52.376  33.884  1.00  1.140          H  
ATOM  24958 1HB  ASP B1565     -26.110  51.626  36.233  1.00  1.600          H  
ATOM  24959 2HB  ASP B1565     -27.383  52.821  36.033  1.00  1.600          H  
ATOM  24960  N   PHE B1566     -26.985  49.113  34.204  1.00  0.960          N  
ATOM  24961  CA  PHE B1566     -26.368  47.856  33.803  1.00  0.970          C  
ATOM  24962  C   PHE B1566     -26.310  47.731  32.289  1.00  0.930          C  
ATOM  24963  O   PHE B1566     -25.320  47.226  31.754  1.00  0.930          O  
ATOM  24964  CB  PHE B1566     -27.103  46.643  34.377  1.00  1.350          C  
ATOM  24965  CG  PHE B1566     -26.848  46.324  35.841  1.00  1.350          C  
ATOM  24966  CD1 PHE B1566     -27.903  45.862  36.626  1.00  1.350          C  
ATOM  24967  CD2 PHE B1566     -25.570  46.444  36.444  1.00  1.350          C  
ATOM  24968  CE1 PHE B1566     -27.705  45.539  37.955  1.00  1.350          C  
ATOM  24969  CE2 PHE B1566     -25.389  46.120  37.770  1.00  1.350          C  
ATOM  24970  CZ  PHE B1566     -26.450  45.668  38.525  1.00  1.350          C  
ATOM  24971  H   PHE B1566     -27.843  49.156  34.757  1.00  1.150          H  
ATOM  24972  HA  PHE B1566     -25.341  47.856  34.159  1.00  1.160          H  
ATOM  24973 1HB  PHE B1566     -28.179  46.803  34.255  1.00  1.620          H  
ATOM  24974 2HB  PHE B1566     -26.848  45.762  33.795  1.00  1.620          H  
ATOM  24975  HD1 PHE B1566     -28.910  45.754  36.183  1.00  1.620          H  
ATOM  24976  HD2 PHE B1566     -24.696  46.788  35.878  1.00  1.620          H  
ATOM  24977  HE1 PHE B1566     -28.548  45.182  38.553  1.00  1.620          H  
ATOM  24978  HE2 PHE B1566     -24.393  46.218  38.218  1.00  1.620          H  
ATOM  24979  HZ  PHE B1566     -26.297  45.411  39.572  1.00  1.620          H  
ATOM  24980  N   ALA B1567     -27.368  48.168  31.590  1.00  0.900          N  
ATOM  24981  CA  ALA B1567     -27.397  48.052  30.145  1.00  0.870          C  
ATOM  24982  C   ALA B1567     -26.253  48.812  29.504  1.00  0.890          C  
ATOM  24983  O   ALA B1567     -25.582  48.292  28.603  1.00  0.900          O  
ATOM  24984  CB  ALA B1567     -28.699  48.594  29.628  1.00  1.230          C  
ATOM  24985  H   ALA B1567     -28.185  48.568  32.063  1.00  1.080          H  
ATOM  24986  HA  ALA B1567     -27.302  46.999  29.885  1.00  1.040          H  
ATOM  24987 1HB  ALA B1567     -28.742  48.481  28.559  1.00  1.480          H  
ATOM  24988 2HB  ALA B1567     -29.512  48.094  30.055  1.00  1.480          H  
ATOM  24989 3HB  ALA B1567     -28.762  49.638  29.902  1.00  1.480          H  
ATOM  24990  N   ASN B1568     -25.957  50.016  30.019  1.00  0.910          N  
ATOM  24991  CA  ASN B1568     -24.869  50.766  29.447  1.00  0.950          C  
ATOM  24992  C   ASN B1568     -23.521  50.207  29.813  1.00  0.950          C  
ATOM  24993  O   ASN B1568     -22.611  50.233  28.983  1.00  0.960          O  
ATOM  24994  CB  ASN B1568     -24.968  52.205  29.805  1.00  1.310          C  
ATOM  24995  CG  ASN B1568     -25.997  52.820  29.045  1.00  1.310          C  
ATOM  24996  OD1 ASN B1568     -25.890  52.819  27.825  1.00  1.310          O  
ATOM  24997  ND2 ASN B1568     -26.993  53.322  29.684  1.00  1.310          N  
ATOM  24998  H   ASN B1568     -26.537  50.453  30.746  1.00  1.090          H  
ATOM  24999  HA  ASN B1568     -24.962  50.707  28.375  1.00  1.140          H  
ATOM  25000 1HB  ASN B1568     -25.181  52.312  30.873  1.00  1.580          H  
ATOM  25001 2HB  ASN B1568     -24.028  52.690  29.580  1.00  1.580          H  
ATOM  25002 1HD2 ASN B1568     -27.781  53.756  29.204  1.00  1.580          H  
ATOM  25003 2HD2 ASN B1568     -27.018  53.262  30.691  1.00  1.580          H  
ATOM  25004  N   GLU B1569     -23.362  49.655  31.016  1.00  0.940          N  
ATOM  25005  CA  GLU B1569     -22.061  49.088  31.322  1.00  0.980          C  
ATOM  25006  C   GLU B1569     -21.771  47.934  30.362  1.00  0.980          C  
ATOM  25007  O   GLU B1569     -20.653  47.799  29.862  1.00  1.050          O  
ATOM  25008  CB  GLU B1569     -22.003  48.562  32.760  1.00  1.360          C  
ATOM  25009  CG  GLU B1569     -22.014  49.618  33.849  1.00  1.360          C  
ATOM  25010  CD  GLU B1569     -22.020  49.017  35.206  1.00  1.360          C  
ATOM  25011  OE1 GLU B1569     -22.020  47.817  35.281  1.00  1.360          O  
ATOM  25012  OE2 GLU B1569     -22.026  49.743  36.169  1.00  1.360          O  
ATOM  25013  H   GLU B1569     -24.111  49.690  31.719  1.00  1.130          H  
ATOM  25014  HA  GLU B1569     -21.300  49.855  31.187  1.00  1.180          H  
ATOM  25015 1HB  GLU B1569     -22.862  47.909  32.933  1.00  1.630          H  
ATOM  25016 2HB  GLU B1569     -21.107  47.957  32.889  1.00  1.630          H  
ATOM  25017 1HG  GLU B1569     -21.127  50.222  33.749  1.00  1.630          H  
ATOM  25018 2HG  GLU B1569     -22.878  50.256  33.727  1.00  1.630          H  
ATOM  25019  N   GLN B1570     -22.792  47.117  30.083  1.00  0.930          N  
ATOM  25020  CA  GLN B1570     -22.633  45.961  29.213  1.00  0.950          C  
ATOM  25021  C   GLN B1570     -22.311  46.304  27.759  1.00  0.960          C  
ATOM  25022  O   GLN B1570     -21.469  45.634  27.155  1.00  1.020          O  
ATOM  25023  CB  GLN B1570     -23.878  45.114  29.291  1.00  1.320          C  
ATOM  25024  CG  GLN B1570     -24.067  44.411  30.577  1.00  1.320          C  
ATOM  25025  CD  GLN B1570     -25.347  43.658  30.594  1.00  1.320          C  
ATOM  25026  OE1 GLN B1570     -26.078  43.648  29.598  1.00  1.320          O  
ATOM  25027  NE2 GLN B1570     -25.635  43.023  31.722  1.00  1.320          N  
ATOM  25028  H   GLN B1570     -23.693  47.277  30.550  1.00  1.120          H  
ATOM  25029  HA  GLN B1570     -21.803  45.375  29.601  1.00  1.140          H  
ATOM  25030 1HB  GLN B1570     -24.716  45.780  29.232  1.00  1.590          H  
ATOM  25031 2HB  GLN B1570     -23.924  44.411  28.465  1.00  1.590          H  
ATOM  25032 1HG  GLN B1570     -23.246  43.719  30.711  1.00  1.590          H  
ATOM  25033 2HG  GLN B1570     -24.077  45.127  31.389  1.00  1.590          H  
ATOM  25034 1HE2 GLN B1570     -26.477  42.486  31.803  1.00  1.590          H  
ATOM  25035 2HE2 GLN B1570     -24.996  43.069  32.492  1.00  1.590          H  
ATOM  25036  N   VAL B1571     -22.949  47.339  27.190  1.00  0.940          N  
ATOM  25037  CA  VAL B1571     -22.580  47.716  25.827  1.00  0.980          C  
ATOM  25038  C   VAL B1571     -21.274  48.491  25.830  1.00  1.000          C  
ATOM  25039  O   VAL B1571     -20.450  48.315  24.948  1.00  1.050          O  
ATOM  25040  CB  VAL B1571     -23.699  48.465  25.044  1.00  1.360          C  
ATOM  25041  CG1 VAL B1571     -24.021  49.823  25.609  1.00  1.360          C  
ATOM  25042  CG2 VAL B1571     -23.238  48.655  23.593  1.00  1.360          C  
ATOM  25043  H   VAL B1571     -23.696  47.821  27.704  1.00  1.130          H  
ATOM  25044  HA  VAL B1571     -22.415  46.794  25.272  1.00  1.180          H  
ATOM  25045  HB  VAL B1571     -24.583  47.870  25.074  1.00  1.630          H  
ATOM  25046 1HG1 VAL B1571     -24.819  50.281  25.024  1.00  1.630          H  
ATOM  25047 2HG1 VAL B1571     -24.350  49.686  26.609  1.00  1.630          H  
ATOM  25048 3HG1 VAL B1571     -23.158  50.477  25.591  1.00  1.630          H  
ATOM  25049 1HG2 VAL B1571     -24.027  49.135  23.023  1.00  1.630          H  
ATOM  25050 2HG2 VAL B1571     -22.344  49.272  23.556  1.00  1.630          H  
ATOM  25051 3HG2 VAL B1571     -23.013  47.711  23.157  1.00  1.630          H  
ATOM  25052  N   LEU B1572     -21.037  49.353  26.802  1.00  0.990          N  
ATOM  25053  CA  LEU B1572     -19.794  50.083  26.760  1.00  1.050          C  
ATOM  25054  C   LEU B1572     -18.616  49.117  26.789  1.00  1.050          C  
ATOM  25055  O   LEU B1572     -17.654  49.301  26.059  1.00  1.400          O  
ATOM  25056  CB  LEU B1572     -19.711  51.089  27.908  1.00  1.450          C  
ATOM  25057  CG  LEU B1572     -18.434  51.977  27.979  1.00  1.450          C  
ATOM  25058  CD1 LEU B1572     -18.279  52.827  26.687  1.00  1.450          C  
ATOM  25059  CD2 LEU B1572     -18.556  52.869  29.208  1.00  1.450          C  
ATOM  25060  H   LEU B1572     -21.706  49.534  27.550  1.00  1.190          H  
ATOM  25061  HA  LEU B1572     -19.767  50.622  25.820  1.00  1.260          H  
ATOM  25062 1HB  LEU B1572     -20.577  51.746  27.849  1.00  1.740          H  
ATOM  25063 2HB  LEU B1572     -19.782  50.530  28.845  1.00  1.740          H  
ATOM  25064  HG  LEU B1572     -17.548  51.345  28.079  1.00  1.740          H  
ATOM  25065 1HD1 LEU B1572     -17.384  53.447  26.773  1.00  1.740          H  
ATOM  25066 2HD1 LEU B1572     -18.175  52.186  25.815  1.00  1.740          H  
ATOM  25067 3HD1 LEU B1572     -19.150  53.470  26.560  1.00  1.740          H  
ATOM  25068 1HD2 LEU B1572     -17.670  53.500  29.300  1.00  1.740          H  
ATOM  25069 2HD2 LEU B1572     -19.441  53.503  29.113  1.00  1.740          H  
ATOM  25070 3HD2 LEU B1572     -18.651  52.245  30.096  1.00  1.740          H  
ATOM  25071  N   LYS B1573     -18.693  48.056  27.589  1.00  1.070          N  
ATOM  25072  CA  LYS B1573     -17.623  47.064  27.684  1.00  1.060          C  
ATOM  25073  C   LYS B1573     -17.273  46.342  26.386  1.00  1.020          C  
ATOM  25074  O   LYS B1573     -16.208  45.739  26.320  1.00  1.050          O  
ATOM  25075  CB  LYS B1573     -17.913  46.048  28.779  1.00  1.490          C  
ATOM  25076  CG  LYS B1573     -17.759  46.621  30.171  1.00  1.490          C  
ATOM  25077  CD  LYS B1573     -18.156  45.629  31.232  1.00  1.490          C  
ATOM  25078  CE  LYS B1573     -18.069  46.261  32.607  1.00  1.490          C  
ATOM  25079  NZ  LYS B1573     -18.587  45.371  33.673  1.00  1.490          N  
ATOM  25080  H   LYS B1573     -19.507  47.949  28.207  1.00  1.280          H  
ATOM  25081  HA  LYS B1573     -16.724  47.598  27.990  1.00  1.270          H  
ATOM  25082 1HB  LYS B1573     -18.935  45.677  28.670  1.00  1.790          H  
ATOM  25083 2HB  LYS B1573     -17.234  45.196  28.683  1.00  1.790          H  
ATOM  25084 1HG  LYS B1573     -16.707  46.860  30.316  1.00  1.790          H  
ATOM  25085 2HG  LYS B1573     -18.320  47.534  30.277  1.00  1.790          H  
ATOM  25086 1HD  LYS B1573     -19.181  45.289  31.060  1.00  1.790          H  
ATOM  25087 2HD  LYS B1573     -17.494  44.759  31.195  1.00  1.790          H  
ATOM  25088 1HE  LYS B1573     -17.033  46.513  32.824  1.00  1.790          H  
ATOM  25089 2HE  LYS B1573     -18.663  47.174  32.598  1.00  1.790          H  
ATOM  25090 1HZ  LYS B1573     -18.542  45.828  34.558  1.00  1.790          H  
ATOM  25091 2HZ  LYS B1573     -19.565  45.123  33.477  1.00  1.790          H  
ATOM  25092 3HZ  LYS B1573     -18.100  44.473  33.769  1.00  1.790          H  
ATOM  25093  N   VAL B1574     -18.122  46.385  25.351  1.00  1.060          N  
ATOM  25094  CA  VAL B1574     -17.773  45.674  24.126  1.00  1.080          C  
ATOM  25095  C   VAL B1574     -17.221  46.655  23.092  1.00  1.170          C  
ATOM  25096  O   VAL B1574     -16.969  46.266  21.950  1.00  1.280          O  
ATOM  25097  CB  VAL B1574     -18.986  44.914  23.493  1.00  1.500          C  
ATOM  25098  CG1 VAL B1574     -19.554  43.940  24.495  1.00  1.500          C  
ATOM  25099  CG2 VAL B1574     -20.067  45.851  23.000  1.00  1.500          C  
ATOM  25100  H   VAL B1574     -18.982  46.940  25.405  1.00  1.270          H  
ATOM  25101  HA  VAL B1574     -17.016  44.930  24.355  1.00  1.300          H  
ATOM  25102  HB  VAL B1574     -18.613  44.337  22.650  1.00  1.800          H  
ATOM  25103 1HG1 VAL B1574     -20.366  43.378  24.049  1.00  1.800          H  
ATOM  25104 2HG1 VAL B1574     -18.785  43.271  24.797  1.00  1.800          H  
ATOM  25105 3HG1 VAL B1574     -19.925  44.487  25.361  1.00  1.800          H  
ATOM  25106 1HG2 VAL B1574     -20.869  45.288  22.560  1.00  1.800          H  
ATOM  25107 2HG2 VAL B1574     -20.445  46.384  23.804  1.00  1.800          H  
ATOM  25108 3HG2 VAL B1574     -19.666  46.537  22.256  1.00  1.800          H  
ATOM  25109  N   LEU B1575     -17.061  47.936  23.471  1.00  1.230          N  
ATOM  25110  CA  LEU B1575     -16.594  48.903  22.496  1.00  1.360          C  
ATOM  25111  C   LEU B1575     -15.087  49.319  22.572  1.00  1.530          C  
ATOM  25112  O   LEU B1575     -14.327  48.886  21.702  1.00  1.780          O  
ATOM  25113  CB  LEU B1575     -17.569  50.112  22.549  1.00  1.850          C  
ATOM  25114  CG  LEU B1575     -19.075  49.824  22.188  1.00  1.850          C  
ATOM  25115  CD1 LEU B1575     -19.874  51.095  22.391  1.00  1.850          C  
ATOM  25116  CD2 LEU B1575     -19.233  49.320  20.783  1.00  1.850          C  
ATOM  25117  H   LEU B1575     -17.288  48.224  24.428  1.00  1.480          H  
ATOM  25118  HA  LEU B1575     -16.706  48.453  21.523  1.00  1.630          H  
ATOM  25119 1HB  LEU B1575     -17.652  50.455  23.541  1.00  2.220          H  
ATOM  25120 2HB  LEU B1575     -17.198  50.917  21.942  1.00  2.220          H  
ATOM  25121  HG  LEU B1575     -19.463  49.079  22.872  1.00  2.220          H  
ATOM  25122 1HD1 LEU B1575     -20.922  50.900  22.184  1.00  2.220          H  
ATOM  25123 2HD1 LEU B1575     -19.768  51.425  23.425  1.00  2.220          H  
ATOM  25124 3HD1 LEU B1575     -19.511  51.870  21.729  1.00  2.220          H  
ATOM  25125 1HD2 LEU B1575     -20.263  49.153  20.605  1.00  2.220          H  
ATOM  25126 2HD2 LEU B1575     -18.875  50.038  20.088  1.00  2.220          H  
ATOM  25127 3HD2 LEU B1575     -18.701  48.387  20.653  1.00  2.220          H  
ATOM  25128  N   PRO B1576     -14.548  50.014  23.610  1.00  2.000          N  
ATOM  25129  CA  PRO B1576     -13.185  50.538  23.633  1.00  2.310          C  
ATOM  25130  C   PRO B1576     -12.165  49.462  23.989  1.00  1.720          C  
ATOM  25131  O   PRO B1576     -11.577  49.509  25.069  1.00  1.890          O  
ATOM  25132  CB  PRO B1576     -13.257  51.588  24.740  1.00  3.460          C  
ATOM  25133  CG  PRO B1576     -14.230  50.998  25.716  1.00  3.460          C  
ATOM  25134  CD  PRO B1576     -15.244  50.240  24.867  1.00  3.460          C  
ATOM  25135  HA  PRO B1576     -12.948  50.994  22.663  1.00  2.770          H  
ATOM  25136 1HB  PRO B1576     -12.260  51.765  25.174  1.00  4.160          H  
ATOM  25137 2HB  PRO B1576     -13.600  52.550  24.325  1.00  4.160          H  
ATOM  25138 1HG  PRO B1576     -13.699  50.342  26.426  1.00  4.160          H  
ATOM  25139 2HG  PRO B1576     -14.695  51.798  26.314  1.00  4.160          H  
ATOM  25140 1HD  PRO B1576     -15.452  49.274  25.339  1.00  4.160          H  
ATOM  25141 2HD  PRO B1576     -16.095  50.883  24.789  1.00  4.160          H  
ATOM  25142  N   ILE B1577     -11.994  48.485  23.117  1.00  1.670          N  
ATOM  25143  CA  ILE B1577     -11.099  47.368  23.393  1.00  2.090          C  
ATOM  25144  C   ILE B1577      -9.759  47.484  22.683  1.00  2.020          C  
ATOM  25145  O   ILE B1577      -9.678  47.611  21.466  1.00  2.390          O  
ATOM  25146  CB  ILE B1577     -11.805  46.039  23.118  1.00  2.760          C  
ATOM  25147  CG1 ILE B1577     -13.028  45.968  24.091  1.00  2.760          C  
ATOM  25148  CG2 ILE B1577     -10.820  44.856  23.334  1.00  2.760          C  
ATOM  25149  CD1 ILE B1577     -13.995  44.880  23.834  1.00  2.760          C  
ATOM  25150  H   ILE B1577     -12.540  48.518  22.253  1.00  2.000          H  
ATOM  25151  HA  ILE B1577     -10.885  47.373  24.460  1.00  2.510          H  
ATOM  25152  HB  ILE B1577     -12.184  46.023  22.094  1.00  3.310          H  
ATOM  25153 1HG1 ILE B1577     -12.639  45.857  25.095  1.00  3.310          H  
ATOM  25154 2HG1 ILE B1577     -13.590  46.901  24.046  1.00  3.310          H  
ATOM  25155 1HG2 ILE B1577     -11.310  43.911  23.156  1.00  3.310          H  
ATOM  25156 2HG2 ILE B1577      -9.975  44.941  22.655  1.00  3.310          H  
ATOM  25157 3HG2 ILE B1577     -10.446  44.874  24.353  1.00  3.310          H  
ATOM  25158 1HD1 ILE B1577     -14.769  44.918  24.569  1.00  3.310          H  
ATOM  25159 2HD1 ILE B1577     -14.429  45.016  22.852  1.00  3.310          H  
ATOM  25160 3HD1 ILE B1577     -13.511  43.920  23.893  1.00  3.310          H  
ATOM  25161  N   THR B1578      -8.714  47.452  23.495  1.00  2.040          N  
ATOM  25162  CA  THR B1578      -7.318  47.614  23.139  1.00  2.320          C  
ATOM  25163  C   THR B1578      -6.797  46.611  22.100  1.00  2.440          C  
ATOM  25164  O   THR B1578      -6.917  45.390  22.256  1.00  2.930          O  
ATOM  25165  CB  THR B1578      -6.518  47.491  24.445  1.00  3.140          C  
ATOM  25166  OG1 THR B1578      -7.008  48.453  25.364  1.00  3.140          O  
ATOM  25167  CG2 THR B1578      -5.035  47.730  24.246  1.00  3.140          C  
ATOM  25168  H   THR B1578      -8.904  47.351  24.486  1.00  2.450          H  
ATOM  25169  HA  THR B1578      -7.191  48.620  22.737  1.00  2.780          H  
ATOM  25170  HB  THR B1578      -6.677  46.515  24.849  1.00  3.760          H  
ATOM  25171  HG1 THR B1578      -6.627  48.281  26.237  1.00  3.760          H  
ATOM  25172 1HG2 THR B1578      -4.548  47.644  25.211  1.00  3.760          H  
ATOM  25173 2HG2 THR B1578      -4.620  47.002  23.575  1.00  3.760          H  
ATOM  25174 3HG2 THR B1578      -4.869  48.728  23.848  1.00  3.760          H  
ATOM  25175  N   LYS B1579      -6.127  47.148  21.072  1.00  2.510          N  
ATOM  25176  CA  LYS B1579      -5.541  46.380  19.961  1.00  2.910          C  
ATOM  25177  C   LYS B1579      -4.710  45.193  20.416  1.00  2.480          C  
ATOM  25178  O   LYS B1579      -4.806  44.084  19.872  1.00  2.500          O  
ATOM  25179  CB  LYS B1579      -4.601  47.287  19.153  1.00  3.910          C  
ATOM  25180  CG  LYS B1579      -3.927  46.628  17.935  1.00  3.910          C  
ATOM  25181  CD  LYS B1579      -3.003  47.576  17.200  1.00  3.910          C  
ATOM  25182  CE  LYS B1579      -2.509  46.957  15.885  1.00  3.910          C  
ATOM  25183  NZ  LYS B1579      -1.790  45.654  16.105  1.00  3.910          N  
ATOM  25184  H   LYS B1579      -6.068  48.157  21.036  1.00  3.010          H  
ATOM  25185  HA  LYS B1579      -6.351  46.017  19.328  1.00  3.490          H  
ATOM  25186 1HB  LYS B1579      -5.146  48.125  18.809  1.00  4.700          H  
ATOM  25187 2HB  LYS B1579      -3.813  47.660  19.803  1.00  4.700          H  
ATOM  25188 1HG  LYS B1579      -3.358  45.766  18.266  1.00  4.700          H  
ATOM  25189 2HG  LYS B1579      -4.668  46.291  17.245  1.00  4.700          H  
ATOM  25190 1HD  LYS B1579      -3.520  48.511  16.983  1.00  4.700          H  
ATOM  25191 2HD  LYS B1579      -2.139  47.794  17.828  1.00  4.700          H  
ATOM  25192 1HE  LYS B1579      -3.353  46.787  15.212  1.00  4.700          H  
ATOM  25193 2HE  LYS B1579      -1.826  47.663  15.412  1.00  4.700          H  
ATOM  25194 1HZ  LYS B1579      -1.448  45.284  15.200  1.00  4.700          H  
ATOM  25195 2HZ  LYS B1579      -1.004  45.768  16.711  1.00  4.700          H  
ATOM  25196 3HZ  LYS B1579      -2.412  44.986  16.511  1.00  4.700          H  
ATOM  25197  N   LYS B1580      -3.875  45.445  21.422  1.00  2.450          N  
ATOM  25198  CA  LYS B1580      -2.908  44.489  21.936  1.00  2.490          C  
ATOM  25199  C   LYS B1580      -3.486  43.486  22.915  1.00  2.170          C  
ATOM  25200  O   LYS B1580      -2.762  42.625  23.420  1.00  2.560          O  
ATOM  25201  CB  LYS B1580      -1.738  45.232  22.570  1.00  3.470          C  
ATOM  25202  CG  LYS B1580      -0.878  46.015  21.578  1.00  3.470          C  
ATOM  25203  CD  LYS B1580       0.254  46.746  22.293  1.00  3.470          C  
ATOM  25204  CE  LYS B1580       1.173  47.475  21.316  1.00  3.470          C  
ATOM  25205  NZ  LYS B1580       2.247  48.228  22.028  1.00  3.470          N  
ATOM  25206  H   LYS B1580      -3.884  46.375  21.818  1.00  2.940          H  
ATOM  25207  HA  LYS B1580      -2.523  43.921  21.090  1.00  2.990          H  
ATOM  25208 1HB  LYS B1580      -2.120  45.936  23.296  1.00  4.160          H  
ATOM  25209 2HB  LYS B1580      -1.100  44.524  23.095  1.00  4.160          H  
ATOM  25210 1HG  LYS B1580      -0.458  45.327  20.843  1.00  4.160          H  
ATOM  25211 2HG  LYS B1580      -1.500  46.740  21.054  1.00  4.160          H  
ATOM  25212 1HD  LYS B1580      -0.179  47.484  22.969  1.00  4.160          H  
ATOM  25213 2HD  LYS B1580       0.838  46.038  22.881  1.00  4.160          H  
ATOM  25214 1HE  LYS B1580       1.636  46.748  20.650  1.00  4.160          H  
ATOM  25215 2HE  LYS B1580       0.585  48.175  20.722  1.00  4.160          H  
ATOM  25216 1HZ  LYS B1580       2.836  48.696  21.353  1.00  4.160          H  
ATOM  25217 2HZ  LYS B1580       1.822  48.914  22.641  1.00  4.160          H  
ATOM  25218 3HZ  LYS B1580       2.808  47.590  22.576  1.00  4.160          H  
ATOM  25219  N   GLU B1581      -4.774  43.606  23.216  1.00  1.820          N  
ATOM  25220  CA  GLU B1581      -5.425  42.642  24.077  1.00  1.840          C  
ATOM  25221  C   GLU B1581      -6.181  41.671  23.171  1.00  1.690          C  
ATOM  25222  O   GLU B1581      -6.138  40.461  23.378  1.00  1.980          O  
ATOM  25223  CB  GLU B1581      -6.359  43.324  25.080  1.00  2.570          C  
ATOM  25224  CG  GLU B1581      -5.645  44.193  26.143  1.00  2.570          C  
ATOM  25225  CD  GLU B1581      -6.622  44.887  27.066  1.00  2.570          C  
ATOM  25226  OE1 GLU B1581      -7.794  44.819  26.776  1.00  2.570          O  
ATOM  25227  OE2 GLU B1581      -6.210  45.483  28.028  1.00  2.570          O  
ATOM  25228  H   GLU B1581      -5.338  44.335  22.784  1.00  2.180          H  
ATOM  25229  HA  GLU B1581      -4.674  42.083  24.629  1.00  2.210          H  
ATOM  25230 1HB  GLU B1581      -7.065  43.959  24.541  1.00  3.080          H  
ATOM  25231 2HB  GLU B1581      -6.937  42.564  25.596  1.00  3.080          H  
ATOM  25232 1HG  GLU B1581      -4.995  43.552  26.735  1.00  3.080          H  
ATOM  25233 2HG  GLU B1581      -5.020  44.930  25.644  1.00  3.080          H  
ATOM  25234  N   MET B1582      -6.842  42.221  22.141  1.00  1.560          N  
ATOM  25235  CA  MET B1582      -7.630  41.411  21.214  1.00  1.810          C  
ATOM  25236  C   MET B1582      -6.913  40.926  19.939  1.00  1.790          C  
ATOM  25237  O   MET B1582      -7.453  40.071  19.232  1.00  2.330          O  
ATOM  25238  CB  MET B1582      -8.921  42.151  20.880  1.00  2.430          C  
ATOM  25239  CG  MET B1582      -8.720  43.440  20.133  1.00  2.430          C  
ATOM  25240  SD  MET B1582     -10.212  44.321  19.776  1.00  2.430          S  
ATOM  25241  CE  MET B1582      -9.442  45.754  19.041  1.00  2.430          C  
ATOM  25242  H   MET B1582      -6.839  43.238  22.052  1.00  1.870          H  
ATOM  25243  HA  MET B1582      -7.915  40.519  21.748  1.00  2.170          H  
ATOM  25244 1HB  MET B1582      -9.572  41.508  20.311  1.00  2.920          H  
ATOM  25245 2HB  MET B1582      -9.433  42.383  21.812  1.00  2.920          H  
ATOM  25246 1HG  MET B1582      -8.130  44.076  20.742  1.00  2.920          H  
ATOM  25247 2HG  MET B1582      -8.165  43.298  19.225  1.00  2.920          H  
ATOM  25248 1HE  MET B1582     -10.206  46.477  18.759  1.00  2.920          H  
ATOM  25249 2HE  MET B1582      -8.761  46.206  19.744  1.00  2.920          H  
ATOM  25250 3HE  MET B1582      -8.898  45.466  18.169  1.00  2.920          H  
ATOM  25251  N   SER B1583      -5.690  41.403  19.662  1.00  1.680          N  
ATOM  25252  CA  SER B1583      -4.928  41.032  18.462  1.00  1.820          C  
ATOM  25253  C   SER B1583      -5.653  41.387  17.169  1.00  1.640          C  
ATOM  25254  O   SER B1583      -5.736  40.577  16.242  1.00  1.850          O  
ATOM  25255  CB  SER B1583      -4.574  39.543  18.447  1.00  2.490          C  
ATOM  25256  OG  SER B1583      -3.753  39.186  19.533  1.00  2.490          O  
ATOM  25257  H   SER B1583      -5.273  42.133  20.238  1.00  2.020          H  
ATOM  25258  HA  SER B1583      -3.995  41.597  18.479  1.00  2.180          H  
ATOM  25259 1HB  SER B1583      -5.473  38.938  18.460  1.00  2.990          H  
ATOM  25260 2HB  SER B1583      -4.057  39.313  17.517  1.00  2.990          H  
ATOM  25261  HG  SER B1583      -3.600  38.241  19.445  1.00  2.990          H  
ATOM  25262  N   THR B1584      -6.188  42.607  17.137  1.00  1.540          N  
ATOM  25263  CA  THR B1584      -6.878  43.159  15.961  1.00  1.540          C  
ATOM  25264  C   THR B1584      -7.064  44.658  16.012  1.00  1.490          C  
ATOM  25265  O   THR B1584      -6.787  45.286  17.024  1.00  1.750          O  
ATOM  25266  CB  THR B1584      -8.194  42.476  15.595  1.00  2.160          C  
ATOM  25267  OG1 THR B1584      -8.625  43.035  14.345  1.00  2.160          O  
ATOM  25268  CG2 THR B1584      -9.260  42.632  16.624  1.00  2.160          C  
ATOM  25269  H   THR B1584      -6.011  43.182  17.969  1.00  1.850          H  
ATOM  25270  HA  THR B1584      -6.234  42.965  15.102  1.00  1.850          H  
ATOM  25271  HB  THR B1584      -8.012  41.410  15.450  1.00  2.590          H  
ATOM  25272  HG1 THR B1584      -9.192  42.361  13.897  1.00  2.590          H  
ATOM  25273 1HG2 THR B1584     -10.164  42.127  16.275  1.00  2.590          H  
ATOM  25274 2HG2 THR B1584      -8.926  42.177  17.533  1.00  2.590          H  
ATOM  25275 3HG2 THR B1584      -9.475  43.680  16.781  1.00  2.590          H  
ATOM  25276  N   SER B1585      -7.508  45.233  14.903  1.00  1.480          N  
ATOM  25277  CA  SER B1585      -7.646  46.687  14.794  1.00  1.490          C  
ATOM  25278  C   SER B1585      -8.557  47.347  15.840  1.00  1.400          C  
ATOM  25279  O   SER B1585      -9.695  46.904  16.035  1.00  1.730          O  
ATOM  25280  CB  SER B1585      -8.146  47.102  13.418  1.00  2.080          C  
ATOM  25281  OG  SER B1585      -8.416  48.507  13.394  1.00  2.080          O  
ATOM  25282  H   SER B1585      -7.763  44.611  14.135  1.00  1.780          H  
ATOM  25283  HA  SER B1585      -6.638  47.060  14.856  1.00  1.790          H  
ATOM  25284 1HB  SER B1585      -7.384  46.867  12.670  1.00  2.500          H  
ATOM  25285 2HB  SER B1585      -9.037  46.543  13.163  1.00  2.500          H  
ATOM  25286  HG  SER B1585      -8.463  48.789  12.429  1.00  2.500          H  
ATOM  25287  N   PRO B1586      -8.137  48.501  16.418  1.00  1.330          N  
ATOM  25288  CA  PRO B1586      -8.853  49.311  17.390  1.00  1.370          C  
ATOM  25289  C   PRO B1586     -10.265  49.686  16.981  1.00  1.370          C  
ATOM  25290  O   PRO B1586     -11.069  50.020  17.849  1.00  1.540          O  
ATOM  25291  CB  PRO B1586      -8.005  50.591  17.462  1.00  2.060          C  
ATOM  25292  CG  PRO B1586      -6.614  50.155  17.148  1.00  2.060          C  
ATOM  25293  CD  PRO B1586      -6.755  48.996  16.163  1.00  2.060          C  
ATOM  25294  HA  PRO B1586      -8.858  48.786  18.358  1.00  1.640          H  
ATOM  25295 1HB  PRO B1586      -8.402  51.345  16.764  1.00  2.470          H  
ATOM  25296 2HB  PRO B1586      -8.088  51.027  18.468  1.00  2.470          H  
ATOM  25297 1HG  PRO B1586      -6.044  50.994  16.721  1.00  2.470          H  
ATOM  25298 2HG  PRO B1586      -6.115  49.897  18.068  1.00  2.470          H  
ATOM  25299 1HD  PRO B1586      -6.608  49.300  15.122  1.00  2.470          H  
ATOM  25300 2HD  PRO B1586      -6.027  48.245  16.480  1.00  2.470          H  
ATOM  25301  N   PHE B1587     -10.576  49.701  15.677  1.00  1.370          N  
ATOM  25302  CA  PHE B1587     -11.924  50.093  15.281  1.00  1.490          C  
ATOM  25303  C   PHE B1587     -12.663  49.015  14.497  1.00  1.320          C  
ATOM  25304  O   PHE B1587     -13.433  49.340  13.592  1.00  1.320          O  
ATOM  25305  CB  PHE B1587     -11.887  51.358  14.392  1.00  2.040          C  
ATOM  25306  CG  PHE B1587     -11.442  52.722  15.008  1.00  2.040          C  
ATOM  25307  CD1 PHE B1587     -11.296  52.960  16.383  1.00  2.040          C  
ATOM  25308  CD2 PHE B1587     -11.228  53.794  14.154  1.00  2.040          C  
ATOM  25309  CE1 PHE B1587     -10.942  54.209  16.855  1.00  2.040          C  
ATOM  25310  CE2 PHE B1587     -10.875  55.043  14.632  1.00  2.040          C  
ATOM  25311  CZ  PHE B1587     -10.735  55.246  15.981  1.00  2.040          C  
ATOM  25312  H   PHE B1587      -9.916  49.377  14.964  1.00  1.640          H  
ATOM  25313  HA  PHE B1587     -12.507  50.295  16.179  1.00  1.790          H  
ATOM  25314 1HB  PHE B1587     -11.213  51.150  13.564  1.00  2.450          H  
ATOM  25315 2HB  PHE B1587     -12.855  51.505  13.952  1.00  2.450          H  
ATOM  25316  HD1 PHE B1587     -11.471  52.174  17.094  1.00  2.450          H  
ATOM  25317  HD2 PHE B1587     -11.349  53.642  13.079  1.00  2.450          H  
ATOM  25318  HE1 PHE B1587     -10.837  54.374  17.928  1.00  2.450          H  
ATOM  25319  HE2 PHE B1587     -10.714  55.868  13.933  1.00  2.450          H  
ATOM  25320  HZ  PHE B1587     -10.467  56.227  16.357  1.00  2.450          H  
ATOM  25321  N   ILE B1588     -12.500  47.752  14.904  1.00  1.330          N  
ATOM  25322  CA  ILE B1588     -13.203  46.597  14.325  1.00  1.280          C  
ATOM  25323  C   ILE B1588     -13.832  45.711  15.398  1.00  1.140          C  
ATOM  25324  O   ILE B1588     -13.253  45.528  16.465  1.00  1.210          O  
ATOM  25325  CB  ILE B1588     -12.281  45.785  13.386  1.00  1.810          C  
ATOM  25326  CG1 ILE B1588     -11.801  46.695  12.212  1.00  1.810          C  
ATOM  25327  CG2 ILE B1588     -12.961  44.489  12.860  1.00  1.810          C  
ATOM  25328  CD1 ILE B1588     -12.912  47.195  11.257  1.00  1.810          C  
ATOM  25329  H   ILE B1588     -11.787  47.572  15.622  1.00  1.600          H  
ATOM  25330  HA  ILE B1588     -14.027  46.967  13.735  1.00  1.540          H  
ATOM  25331  HB  ILE B1588     -11.385  45.496  13.943  1.00  2.170          H  
ATOM  25332 1HG1 ILE B1588     -11.289  47.556  12.617  1.00  2.170          H  
ATOM  25333 2HG1 ILE B1588     -11.084  46.128  11.626  1.00  2.170          H  
ATOM  25334 1HG2 ILE B1588     -12.263  43.956  12.229  1.00  2.170          H  
ATOM  25335 2HG2 ILE B1588     -13.229  43.834  13.690  1.00  2.170          H  
ATOM  25336 3HG2 ILE B1588     -13.856  44.717  12.290  1.00  2.170          H  
ATOM  25337 1HD1 ILE B1588     -12.456  47.804  10.482  1.00  2.170          H  
ATOM  25338 2HD1 ILE B1588     -13.423  46.357  10.804  1.00  2.170          H  
ATOM  25339 3HD1 ILE B1588     -13.637  47.795  11.766  1.00  2.170          H  
ATOM  25340  N   MET B1589     -15.033  45.186  15.128  1.00  1.050          N  
ATOM  25341  CA  MET B1589     -15.709  44.316  16.078  1.00  0.980          C  
ATOM  25342  C   MET B1589     -15.532  42.796  15.810  1.00  1.040          C  
ATOM  25343  O   MET B1589     -15.581  42.360  14.660  1.00  1.190          O  
ATOM  25344  CB  MET B1589     -17.201  44.622  16.031  1.00  1.400          C  
ATOM  25345  CG  MET B1589     -17.553  45.993  16.460  1.00  1.400          C  
ATOM  25346  SD  MET B1589     -17.262  46.199  18.204  1.00  1.400          S  
ATOM  25347  CE  MET B1589     -16.999  47.909  18.259  1.00  1.400          C  
ATOM  25348  H   MET B1589     -15.481  45.396  14.236  1.00  1.260          H  
ATOM  25349  HA  MET B1589     -15.369  44.591  17.063  1.00  1.180          H  
ATOM  25350 1HB  MET B1589     -17.584  44.466  15.023  1.00  1.680          H  
ATOM  25351 2HB  MET B1589     -17.716  43.939  16.694  1.00  1.680          H  
ATOM  25352 1HG  MET B1589     -16.960  46.720  15.917  1.00  1.680          H  
ATOM  25353 2HG  MET B1589     -18.602  46.176  16.250  1.00  1.680          H  
ATOM  25354 1HE  MET B1589     -16.796  48.191  19.276  1.00  1.680          H  
ATOM  25355 2HE  MET B1589     -16.140  48.150  17.639  1.00  1.680          H  
ATOM  25356 3HE  MET B1589     -17.881  48.435  17.896  1.00  1.680          H  
ATOM  25357  N   PRO B1590     -15.176  42.006  16.851  1.00  1.060          N  
ATOM  25358  CA  PRO B1590     -15.193  40.544  16.964  1.00  1.100          C  
ATOM  25359  C   PRO B1590     -16.601  40.047  17.241  1.00  1.030          C  
ATOM  25360  O   PRO B1590     -17.504  40.861  17.478  1.00  1.070          O  
ATOM  25361  CB  PRO B1590     -14.255  40.258  18.132  1.00  1.650          C  
ATOM  25362  CG  PRO B1590     -13.463  41.515  18.277  1.00  1.650          C  
ATOM  25363  CD  PRO B1590     -14.407  42.612  17.939  1.00  1.650          C  
ATOM  25364  HA  PRO B1590     -14.807  40.104  16.033  1.00  1.320          H  
ATOM  25365 1HB  PRO B1590     -14.842  40.012  19.035  1.00  1.980          H  
ATOM  25366 2HB  PRO B1590     -13.655  39.362  17.914  1.00  1.980          H  
ATOM  25367 1HG  PRO B1590     -13.004  41.594  19.219  1.00  1.980          H  
ATOM  25368 2HG  PRO B1590     -12.642  41.513  17.550  1.00  1.980          H  
ATOM  25369 1HD  PRO B1590     -15.061  42.883  18.789  1.00  1.980          H  
ATOM  25370 2HD  PRO B1590     -13.755  43.425  17.607  1.00  1.980          H  
ATOM  25371  N   ASN B1591     -16.780  38.723  17.251  1.00  1.000          N  
ATOM  25372  CA  ASN B1591     -18.081  38.142  17.603  1.00  1.010          C  
ATOM  25373  C   ASN B1591     -18.377  37.883  19.133  1.00  1.070          C  
ATOM  25374  O   ASN B1591     -19.354  38.489  19.590  1.00  1.280          O  
ATOM  25375  CB  ASN B1591     -18.431  36.906  16.726  1.00  1.410          C  
ATOM  25376  CG  ASN B1591     -18.905  37.173  15.328  1.00  1.410          C  
ATOM  25377  OD1 ASN B1591     -20.051  37.666  15.124  1.00  1.410          O  
ATOM  25378  ND2 ASN B1591     -18.047  36.866  14.351  1.00  1.410          N  
ATOM  25379  H   ASN B1591     -15.991  38.110  17.036  1.00  1.200          H  
ATOM  25380  HA  ASN B1591     -18.828  38.882  17.311  1.00  1.210          H  
ATOM  25381 1HB  ASN B1591     -17.569  36.345  16.517  1.00  1.690          H  
ATOM  25382 2HB  ASN B1591     -19.129  36.256  17.246  1.00  1.690          H  
ATOM  25383 1HD2 ASN B1591     -18.259  37.005  13.354  1.00  1.690          H  
ATOM  25384 2HD2 ASN B1591     -17.111  36.531  14.555  1.00  1.690          H  
ATOM  25385  N   SER B1592     -17.692  36.987  19.958  1.00  1.070          N  
ATOM  25386  CA  SER B1592     -16.464  36.151  19.907  1.00  1.400          C  
ATOM  25387  C   SER B1592     -15.125  36.712  20.446  1.00  1.420          C  
ATOM  25388  O   SER B1592     -14.173  36.999  19.706  1.00  1.780          O  
ATOM  25389  CB  SER B1592     -16.173  35.608  18.561  1.00  1.830          C  
ATOM  25390  OG  SER B1592     -15.053  34.872  18.557  1.00  1.830          O  
ATOM  25391  H   SER B1592     -18.074  36.876  20.896  1.00  1.280          H  
ATOM  25392  HA  SER B1592     -16.683  35.278  20.525  1.00  1.680          H  
ATOM  25393 1HB  SER B1592     -17.002  35.014  18.193  1.00  2.190          H  
ATOM  25394 2HB  SER B1592     -15.978  36.400  17.918  1.00  2.190          H  
ATOM  25395  HG  SER B1592     -14.605  35.209  17.752  1.00  2.190          H  
ATOM  25396  N   TYR B1593     -15.084  36.873  21.782  1.00  1.520          N  
ATOM  25397  CA  TYR B1593     -13.830  37.160  22.491  1.00  1.690          C  
ATOM  25398  C   TYR B1593     -13.545  35.948  23.371  1.00  1.470          C  
ATOM  25399  O   TYR B1593     -14.449  35.365  23.988  1.00  1.740          O  
ATOM  25400  CB  TYR B1593     -13.828  38.400  23.401  1.00  2.300          C  
ATOM  25401  CG  TYR B1593     -13.876  39.718  22.774  1.00  2.300          C  
ATOM  25402  CD1 TYR B1593     -15.081  40.363  22.595  1.00  2.300          C  
ATOM  25403  CD2 TYR B1593     -12.691  40.320  22.401  1.00  2.300          C  
ATOM  25404  CE1 TYR B1593     -15.092  41.613  22.038  1.00  2.300          C  
ATOM  25405  CE2 TYR B1593     -12.712  41.557  21.849  1.00  2.300          C  
ATOM  25406  CZ  TYR B1593     -13.908  42.204  21.668  1.00  2.300          C  
ATOM  25407  OH  TYR B1593     -13.933  43.449  21.100  1.00  2.300          O  
ATOM  25408  H   TYR B1593     -15.940  36.689  22.311  1.00  1.820          H  
ATOM  25409  HA  TYR B1593     -13.019  37.252  21.771  1.00  2.030          H  
ATOM  25410 1HB  TYR B1593     -14.639  38.356  24.066  1.00  2.760          H  
ATOM  25411 2HB  TYR B1593     -12.925  38.368  24.016  1.00  2.760          H  
ATOM  25412  HD1 TYR B1593     -16.014  39.886  22.900  1.00  2.760          H  
ATOM  25413  HD2 TYR B1593     -11.737  39.808  22.551  1.00  2.760          H  
ATOM  25414  HE1 TYR B1593     -16.023  42.140  21.893  1.00  2.760          H  
ATOM  25415  HE2 TYR B1593     -11.785  42.037  21.552  1.00  2.760          H  
ATOM  25416  HH  TYR B1593     -13.075  43.648  20.711  1.00  2.760          H  
ATOM  25417  N   VAL B1594     -12.281  35.596  23.508  1.00  1.660          N  
ATOM  25418  CA  VAL B1594     -11.998  34.437  24.340  1.00  1.800          C  
ATOM  25419  C   VAL B1594     -12.229  34.702  25.831  1.00  1.660          C  
ATOM  25420  O   VAL B1594     -11.676  35.651  26.408  1.00  1.990          O  
ATOM  25421  CB  VAL B1594     -10.577  33.926  24.110  1.00  2.460          C  
ATOM  25422  CG1 VAL B1594     -10.275  32.756  25.049  1.00  2.460          C  
ATOM  25423  CG2 VAL B1594     -10.423  33.523  22.672  1.00  2.460          C  
ATOM  25424  H   VAL B1594     -11.556  36.085  22.971  1.00  1.990          H  
ATOM  25425  HA  VAL B1594     -12.674  33.647  24.026  1.00  2.160          H  
ATOM  25426  HB  VAL B1594      -9.883  34.714  24.334  1.00  2.960          H  
ATOM  25427 1HG1 VAL B1594      -9.288  32.418  24.886  1.00  2.960          H  
ATOM  25428 2HG1 VAL B1594     -10.364  33.050  26.087  1.00  2.960          H  
ATOM  25429 3HG1 VAL B1594     -10.971  31.943  24.854  1.00  2.960          H  
ATOM  25430 1HG2 VAL B1594      -9.420  33.176  22.497  1.00  2.960          H  
ATOM  25431 2HG2 VAL B1594     -11.124  32.745  22.442  1.00  2.960          H  
ATOM  25432 3HG2 VAL B1594     -10.617  34.378  22.046  1.00  2.960          H  
ATOM  25433  N   HIS B1595     -13.000  33.797  26.431  1.00  1.720          N  
ATOM  25434  CA  HIS B1595     -13.438  33.727  27.825  1.00  1.920          C  
ATOM  25435  C   HIS B1595     -12.743  32.515  28.437  1.00  1.970          C  
ATOM  25436  O   HIS B1595     -11.931  31.913  27.746  1.00  2.440          O  
ATOM  25437  CB  HIS B1595     -14.959  33.641  27.930  1.00  2.610          C  
ATOM  25438  CG  HIS B1595     -15.479  33.769  29.308  1.00  2.610          C  
ATOM  25439  ND1 HIS B1595     -15.390  34.943  30.027  1.00  2.610          N  
ATOM  25440  CD2 HIS B1595     -16.103  32.879  30.112  1.00  2.610          C  
ATOM  25441  CE1 HIS B1595     -15.914  34.766  31.217  1.00  2.610          C  
ATOM  25442  NE2 HIS B1595     -16.342  33.518  31.301  1.00  2.610          N  
ATOM  25443  H   HIS B1595     -13.334  33.040  25.817  1.00  2.060          H  
ATOM  25444  HA  HIS B1595     -13.107  34.617  28.363  1.00  2.300          H  
ATOM  25445 1HB  HIS B1595     -15.415  34.412  27.320  1.00  3.130          H  
ATOM  25446 2HB  HIS B1595     -15.283  32.682  27.551  1.00  3.130          H  
ATOM  25447  HD1 HIS B1595     -15.026  35.818  29.698  1.00  3.130          H  
ATOM  25448  HD2 HIS B1595     -16.390  31.835  29.976  1.00  3.130          H  
ATOM  25449  HE1 HIS B1595     -15.929  35.583  31.938  1.00  3.130          H  
ATOM  25450  N   ASN B1596     -12.965  32.203  29.726  1.00  1.970          N  
ATOM  25451  CA  ASN B1596     -12.283  31.067  30.353  1.00  2.200          C  
ATOM  25452  C   ASN B1596     -10.803  31.397  30.504  1.00  1.940          C  
ATOM  25453  O   ASN B1596      -9.965  30.854  29.778  1.00  2.270          O  
ATOM  25454  CB  ASN B1596     -12.483  29.776  29.549  1.00  2.990          C  
ATOM  25455  CG  ASN B1596     -12.152  28.516  30.283  1.00  2.990          C  
ATOM  25456  OD1 ASN B1596     -12.332  28.417  31.502  1.00  2.990          O  
ATOM  25457  ND2 ASN B1596     -11.665  27.539  29.552  1.00  2.990          N  
ATOM  25458  H   ASN B1596     -13.627  32.745  30.266  1.00  2.360          H  
ATOM  25459  HA  ASN B1596     -12.683  30.930  31.361  1.00  2.640          H  
ATOM  25460 1HB  ASN B1596     -13.508  29.719  29.185  1.00  3.590          H  
ATOM  25461 2HB  ASN B1596     -11.827  29.772  28.689  1.00  3.590          H  
ATOM  25462 1HD2 ASN B1596     -11.417  26.668  29.970  1.00  3.590          H  
ATOM  25463 2HD2 ASN B1596     -11.533  27.669  28.545  1.00  3.590          H  
ATOM  25464  N   GLU B1597     -10.511  32.305  31.444  1.00  1.750          N  
ATOM  25465  CA  GLU B1597      -9.195  32.908  31.698  1.00  1.800          C  
ATOM  25466  C   GLU B1597      -8.050  31.922  31.936  1.00  1.930          C  
ATOM  25467  O   GLU B1597      -6.885  32.317  31.928  1.00  2.170          O  
ATOM  25468  CB  GLU B1597      -9.307  33.839  32.913  1.00  2.500          C  
ATOM  25469  CG  GLU B1597      -9.657  33.124  34.237  1.00  2.500          C  
ATOM  25470  CD  GLU B1597     -11.132  32.892  34.403  1.00  2.500          C  
ATOM  25471  OE1 GLU B1597     -11.869  33.251  33.507  1.00  2.500          O  
ATOM  25472  OE2 GLU B1597     -11.526  32.353  35.401  1.00  2.500          O  
ATOM  25473  H   GLU B1597     -11.287  32.654  32.016  1.00  2.100          H  
ATOM  25474  HA  GLU B1597      -8.942  33.512  30.827  1.00  2.160          H  
ATOM  25475 1HB  GLU B1597      -8.361  34.358  33.054  1.00  3.000          H  
ATOM  25476 2HB  GLU B1597     -10.067  34.598  32.716  1.00  3.000          H  
ATOM  25477 1HG  GLU B1597      -9.143  32.172  34.305  1.00  3.000          H  
ATOM  25478 2HG  GLU B1597      -9.305  33.743  35.060  1.00  3.000          H  
ATOM  25479  N   GLU B1598      -8.373  30.650  32.169  1.00  1.980          N  
ATOM  25480  CA  GLU B1598      -7.376  29.604  32.346  1.00  2.170          C  
ATOM  25481  C   GLU B1598      -6.610  29.385  31.026  1.00  2.270          C  
ATOM  25482  O   GLU B1598      -5.488  28.871  31.021  1.00  2.590          O  
ATOM  25483  CB  GLU B1598      -8.036  28.297  32.793  1.00  2.960          C  
ATOM  25484  CG  GLU B1598      -8.614  28.331  34.207  1.00  2.960          C  
ATOM  25485  CD  GLU B1598      -9.249  27.023  34.620  1.00  2.960          C  
ATOM  25486  OE1 GLU B1598      -9.285  26.124  33.813  1.00  2.960          O  
ATOM  25487  OE2 GLU B1598      -9.697  26.928  35.738  1.00  2.960          O  
ATOM  25488  H   GLU B1598      -9.355  30.410  32.206  1.00  2.380          H  
ATOM  25489  HA  GLU B1598      -6.667  29.923  33.110  1.00  2.600          H  
ATOM  25490 1HB  GLU B1598      -8.854  28.054  32.106  1.00  3.550          H  
ATOM  25491 2HB  GLU B1598      -7.312  27.486  32.736  1.00  3.550          H  
ATOM  25492 1HG  GLU B1598      -7.811  28.565  34.905  1.00  3.550          H  
ATOM  25493 2HG  GLU B1598      -9.353  29.131  34.268  1.00  3.550          H  
ATOM  25494  N   LEU B1599      -7.258  29.742  29.911  1.00  2.150          N  
ATOM  25495  CA  LEU B1599      -6.737  29.615  28.560  1.00  2.370          C  
ATOM  25496  C   LEU B1599      -5.910  30.856  28.200  1.00  2.370          C  
ATOM  25497  O   LEU B1599      -6.365  31.999  28.325  1.00  2.820          O  
ATOM  25498  CB  LEU B1599      -7.922  29.405  27.588  1.00  3.230          C  
ATOM  25499  CG  LEU B1599      -7.623  29.291  26.078  1.00  3.230          C  
ATOM  25500  CD1 LEU B1599      -6.832  28.095  25.791  1.00  3.230          C  
ATOM  25501  CD2 LEU B1599      -8.919  29.219  25.313  1.00  3.230          C  
ATOM  25502  H   LEU B1599      -8.187  30.163  30.012  1.00  2.580          H  
ATOM  25503  HA  LEU B1599      -6.086  28.742  28.528  1.00  2.840          H  
ATOM  25504 1HB  LEU B1599      -8.452  28.501  27.888  1.00  3.880          H  
ATOM  25505 2HB  LEU B1599      -8.613  30.245  27.716  1.00  3.880          H  
ATOM  25506  HG  LEU B1599      -7.073  30.134  25.765  1.00  3.880          H  
ATOM  25507 1HD1 LEU B1599      -6.638  28.052  24.721  1.00  3.880          H  
ATOM  25508 2HD1 LEU B1599      -5.895  28.145  26.319  1.00  3.880          H  
ATOM  25509 3HD1 LEU B1599      -7.375  27.202  26.097  1.00  3.880          H  
ATOM  25510 1HD2 LEU B1599      -8.697  29.150  24.259  1.00  3.880          H  
ATOM  25511 2HD2 LEU B1599      -9.485  28.343  25.625  1.00  3.880          H  
ATOM  25512 3HD2 LEU B1599      -9.506  30.100  25.510  1.00  3.880          H  
ATOM  25513  N   ASN B1600      -4.716  30.644  27.648  1.00  2.400          N  
ATOM  25514  CA  ASN B1600      -3.796  31.737  27.325  1.00  2.450          C  
ATOM  25515  C   ASN B1600      -4.232  32.626  26.162  1.00  2.230          C  
ATOM  25516  O   ASN B1600      -3.574  33.612  25.841  1.00  2.300          O  
ATOM  25517  CB  ASN B1600      -2.448  31.152  26.999  1.00  3.410          C  
ATOM  25518  CG  ASN B1600      -2.534  30.324  25.762  1.00  3.410          C  
ATOM  25519  OD1 ASN B1600      -3.576  29.699  25.515  1.00  3.410          O  
ATOM  25520  ND2 ASN B1600      -1.488  30.303  24.982  1.00  3.410          N  
ATOM  25521  H   ASN B1600      -4.394  29.692  27.508  1.00  2.880          H  
ATOM  25522  HA  ASN B1600      -3.711  32.375  28.207  1.00  2.940          H  
ATOM  25523 1HB  ASN B1600      -1.718  31.948  26.854  1.00  4.090          H  
ATOM  25524 2HB  ASN B1600      -2.106  30.529  27.826  1.00  4.090          H  
ATOM  25525 1HD2 ASN B1600      -1.501  29.767  24.138  1.00  4.090          H  
ATOM  25526 2HD2 ASN B1600      -0.676  30.834  25.226  1.00  4.090          H  
ATOM  25527  N   MET B1601      -5.354  32.287  25.559  1.00  2.080          N  
ATOM  25528  CA  MET B1601      -5.960  33.046  24.484  1.00  1.940          C  
ATOM  25529  C   MET B1601      -6.904  34.115  25.038  1.00  1.740          C  
ATOM  25530  O   MET B1601      -7.493  34.879  24.277  1.00  1.690          O  
ATOM  25531  CB  MET B1601      -6.704  32.115  23.547  1.00  2.770          C  
ATOM  25532  CG  MET B1601      -5.842  31.133  22.816  1.00  2.770          C  
ATOM  25533  SD  MET B1601      -6.812  29.922  21.899  1.00  2.770          S  
ATOM  25534  CE  MET B1601      -7.587  30.916  20.642  1.00  2.770          C  
ATOM  25535  H   MET B1601      -5.803  31.441  25.871  1.00  2.500          H  
ATOM  25536  HA  MET B1601      -5.173  33.553  23.926  1.00  2.330          H  
ATOM  25537 1HB  MET B1601      -7.457  31.577  24.062  1.00  3.330          H  
ATOM  25538 2HB  MET B1601      -7.184  32.731  22.795  1.00  3.330          H  
ATOM  25539 1HG  MET B1601      -5.210  31.681  22.110  1.00  3.330          H  
ATOM  25540 2HG  MET B1601      -5.198  30.607  23.519  1.00  3.330          H  
ATOM  25541 1HE  MET B1601      -8.189  30.275  20.012  1.00  3.330          H  
ATOM  25542 2HE  MET B1601      -8.223  31.667  21.091  1.00  3.330          H  
ATOM  25543 3HE  MET B1601      -6.823  31.410  20.033  1.00  3.330          H  
ATOM  25544  N   ASP B1602      -7.037  34.188  26.367  1.00  1.680          N  
ATOM  25545  CA  ASP B1602      -7.933  35.144  27.015  1.00  1.550          C  
ATOM  25546  C   ASP B1602      -7.836  36.539  26.420  1.00  1.560          C  
ATOM  25547  O   ASP B1602      -6.747  37.107  26.319  1.00  1.680          O  
ATOM  25548  CB  ASP B1602      -7.578  35.203  28.509  1.00  2.220          C  
ATOM  25549  CG  ASP B1602      -8.428  36.177  29.367  1.00  2.220          C  
ATOM  25550  OD1 ASP B1602      -9.577  35.914  29.596  1.00  2.220          O  
ATOM  25551  OD2 ASP B1602      -7.880  37.185  29.797  1.00  2.220          O  
ATOM  25552  H   ASP B1602      -6.538  33.519  26.963  1.00  2.020          H  
ATOM  25553  HA  ASP B1602      -8.959  34.793  26.906  1.00  1.860          H  
ATOM  25554 1HB  ASP B1602      -7.670  34.197  28.925  1.00  2.670          H  
ATOM  25555 2HB  ASP B1602      -6.530  35.486  28.609  1.00  2.670          H  
ATOM  25556  N   GLY B1603      -9.000  37.056  25.992  1.00  1.470          N  
ATOM  25557  CA  GLY B1603      -9.169  38.379  25.401  1.00  1.510          C  
ATOM  25558  C   GLY B1603      -9.016  38.466  23.886  1.00  1.520          C  
ATOM  25559  O   GLY B1603      -9.351  39.493  23.295  1.00  1.550          O  
ATOM  25560  H   GLY B1603      -9.860  36.513  26.143  1.00  1.760          H  
ATOM  25561 1HA  GLY B1603     -10.171  38.712  25.645  1.00  1.810          H  
ATOM  25562 2HA  GLY B1603      -8.474  39.073  25.872  1.00  1.810          H  
ATOM  25563  N   GLU B1604      -8.518  37.405  23.260  1.00  1.540          N  
ATOM  25564  CA  GLU B1604      -8.286  37.360  21.822  1.00  1.550          C  
ATOM  25565  C   GLU B1604      -9.565  37.430  20.999  1.00  1.470          C  
ATOM  25566  O   GLU B1604     -10.586  36.827  21.356  1.00  1.510          O  
ATOM  25567  CB  GLU B1604      -7.488  36.100  21.454  1.00  2.170          C  
ATOM  25568  CG  GLU B1604      -7.072  36.005  19.990  1.00  2.170          C  
ATOM  25569  CD  GLU B1604      -6.160  34.840  19.713  1.00  2.170          C  
ATOM  25570  OE1 GLU B1604      -5.847  34.128  20.626  1.00  2.170          O  
ATOM  25571  OE2 GLU B1604      -5.763  34.674  18.587  1.00  2.170          O  
ATOM  25572  H   GLU B1604      -8.241  36.582  23.806  1.00  1.850          H  
ATOM  25573  HA  GLU B1604      -7.669  38.218  21.557  1.00  1.860          H  
ATOM  25574 1HB  GLU B1604      -6.586  36.052  22.066  1.00  2.600          H  
ATOM  25575 2HB  GLU B1604      -8.081  35.217  21.685  1.00  2.600          H  
ATOM  25576 1HG  GLU B1604      -7.964  35.885  19.373  1.00  2.600          H  
ATOM  25577 2HG  GLU B1604      -6.582  36.934  19.700  1.00  2.600          H  
ATOM  25578  N   SER B1605      -9.514  38.182  19.892  1.00  1.420          N  
ATOM  25579  CA  SER B1605     -10.609  38.249  18.938  1.00  1.390          C  
ATOM  25580  C   SER B1605     -10.616  37.081  17.974  1.00  1.380          C  
ATOM  25581  O   SER B1605      -9.725  36.937  17.132  1.00  1.530          O  
ATOM  25582  CB  SER B1605     -10.507  39.493  18.103  1.00  1.960          C  
ATOM  25583  OG  SER B1605     -11.375  39.402  17.018  1.00  1.960          O  
ATOM  25584  H   SER B1605      -8.672  38.725  19.681  1.00  1.700          H  
ATOM  25585  HA  SER B1605     -11.553  38.251  19.488  1.00  1.670          H  
ATOM  25586 1HB  SER B1605     -10.767  40.347  18.709  1.00  2.350          H  
ATOM  25587 2HB  SER B1605      -9.488  39.635  17.750  1.00  2.350          H  
ATOM  25588  HG  SER B1605     -10.853  38.965  16.330  1.00  2.350          H  
ATOM  25589  N   MET B1606     -11.630  36.249  18.090  1.00  1.250          N  
ATOM  25590  CA  MET B1606     -11.749  35.064  17.256  1.00  1.280          C  
ATOM  25591  C   MET B1606     -12.847  35.345  16.250  1.00  1.220          C  
ATOM  25592  O   MET B1606     -13.752  36.113  16.548  1.00  1.120          O  
ATOM  25593  CB  MET B1606     -12.010  33.836  18.129  1.00  1.780          C  
ATOM  25594  CG  MET B1606     -10.905  33.544  19.135  1.00  1.780          C  
ATOM  25595  SD  MET B1606      -9.354  33.062  18.381  1.00  1.780          S  
ATOM  25596  CE  MET B1606      -9.724  31.415  17.765  1.00  1.780          C  
ATOM  25597  H   MET B1606     -12.350  36.467  18.790  1.00  1.500          H  
ATOM  25598  HA  MET B1606     -10.822  34.910  16.709  1.00  1.540          H  
ATOM  25599 1HB  MET B1606     -12.878  34.011  18.730  1.00  2.140          H  
ATOM  25600 2HB  MET B1606     -12.212  32.966  17.513  1.00  2.140          H  
ATOM  25601 1HG  MET B1606     -10.720  34.450  19.715  1.00  2.140          H  
ATOM  25602 2HG  MET B1606     -11.217  32.759  19.822  1.00  2.140          H  
ATOM  25603 1HE  MET B1606      -8.831  31.000  17.288  1.00  2.140          H  
ATOM  25604 2HE  MET B1606     -10.022  30.772  18.594  1.00  2.140          H  
ATOM  25605 3HE  MET B1606     -10.526  31.456  17.035  1.00  2.140          H  
ATOM  25606  N   SER B1607     -12.807  34.757  15.060  1.00  1.320          N  
ATOM  25607  CA  SER B1607     -13.874  35.042  14.087  1.00  1.330          C  
ATOM  25608  C   SER B1607     -14.036  36.567  13.897  1.00  1.220          C  
ATOM  25609  O   SER B1607     -15.137  37.123  13.994  1.00  1.200          O  
ATOM  25610  CB  SER B1607     -15.187  34.394  14.503  1.00  1.860          C  
ATOM  25611  OG  SER B1607     -15.057  32.993  14.576  1.00  1.860          O  
ATOM  25612  H   SER B1607     -12.065  34.112  14.831  1.00  1.580          H  
ATOM  25613  HA  SER B1607     -13.585  34.617  13.124  1.00  1.600          H  
ATOM  25614 1HB  SER B1607     -15.520  34.785  15.462  1.00  2.230          H  
ATOM  25615 2HB  SER B1607     -15.954  34.649  13.771  1.00  2.230          H  
ATOM  25616  HG  SER B1607     -15.916  32.662  14.852  1.00  2.230          H  
ATOM  25617  N   ASP B1608     -12.884  37.219  13.665  1.00  1.210          N  
ATOM  25618  CA  ASP B1608     -12.726  38.659  13.440  1.00  1.160          C  
ATOM  25619  C   ASP B1608     -13.346  39.088  12.115  1.00  1.150          C  
ATOM  25620  O   ASP B1608     -13.538  38.259  11.221  1.00  1.240          O  
ATOM  25621  CB  ASP B1608     -11.239  39.026  13.437  1.00  1.640          C  
ATOM  25622  CG  ASP B1608     -10.962  40.523  13.499  1.00  1.640          C  
ATOM  25623  OD1 ASP B1608     -11.887  41.290  13.584  1.00  1.640          O  
ATOM  25624  OD2 ASP B1608      -9.823  40.890  13.406  1.00  1.640          O  
ATOM  25625  H   ASP B1608     -12.052  36.649  13.637  1.00  1.450          H  
ATOM  25626  HA  ASP B1608     -13.228  39.194  14.246  1.00  1.390          H  
ATOM  25627 1HB  ASP B1608     -10.745  38.539  14.280  1.00  1.970          H  
ATOM  25628 2HB  ASP B1608     -10.782  38.637  12.530  1.00  1.970          H  
ATOM  25629  N   TRP B1609     -13.641  40.389  11.987  1.00  1.100          N  
ATOM  25630  CA  TRP B1609     -14.219  41.053  10.797  1.00  1.150          C  
ATOM  25631  C   TRP B1609     -15.582  40.557  10.335  1.00  1.130          C  
ATOM  25632  O   TRP B1609     -16.547  41.324  10.221  1.00  1.140          O  
ATOM  25633  CB  TRP B1609     -13.240  41.016   9.624  1.00  1.590          C  
ATOM  25634  CG  TRP B1609     -12.331  42.162   9.643  1.00  1.590          C  
ATOM  25635  CD1 TRP B1609     -11.074  42.269  10.154  1.00  1.590          C  
ATOM  25636  CD2 TRP B1609     -12.639  43.437   9.052  1.00  1.590          C  
ATOM  25637  NE1 TRP B1609     -10.590  43.536   9.926  1.00  1.590          N  
ATOM  25638  CE2 TRP B1609     -11.545  44.252   9.246  1.00  1.590          C  
ATOM  25639  CE3 TRP B1609     -13.761  43.939   8.375  1.00  1.590          C  
ATOM  25640  CZ2 TRP B1609     -11.526  45.534   8.801  1.00  1.590          C  
ATOM  25641  CZ3 TRP B1609     -13.742  45.234   7.909  1.00  1.590          C  
ATOM  25642  CH2 TRP B1609     -12.651  46.016   8.113  1.00  1.590          C  
ATOM  25643  H   TRP B1609     -13.370  40.965  12.785  1.00  1.320          H  
ATOM  25644  HA  TRP B1609     -14.328  42.106  11.063  1.00  1.380          H  
ATOM  25645 1HB  TRP B1609     -12.642  40.108   9.652  1.00  1.910          H  
ATOM  25646 2HB  TRP B1609     -13.788  41.016   8.682  1.00  1.910          H  
ATOM  25647  HD1 TRP B1609     -10.533  41.474  10.674  1.00  1.910          H  
ATOM  25648  HE1 TRP B1609      -9.676  43.881  10.215  1.00  1.910          H  
ATOM  25649  HE3 TRP B1609     -14.629  43.315   8.223  1.00  1.910          H  
ATOM  25650  HZ2 TRP B1609     -10.662  46.176   8.980  1.00  1.910          H  
ATOM  25651  HZ3 TRP B1609     -14.622  45.611   7.384  1.00  1.910          H  
ATOM  25652  HH2 TRP B1609     -12.654  47.044   7.750  1.00  1.910          H  
ATOM  25653  N   TYR B1610     -15.671  39.287  10.058  1.00  1.150          N  
ATOM  25654  CA  TYR B1610     -16.891  38.672   9.624  1.00  1.180          C  
ATOM  25655  C   TYR B1610     -17.780  38.386  10.819  1.00  1.120          C  
ATOM  25656  O   TYR B1610     -17.847  37.265  11.339  1.00  1.130          O  
ATOM  25657  CB  TYR B1610     -16.547  37.442   8.813  1.00  1.640          C  
ATOM  25658  CG  TYR B1610     -15.907  37.846   7.523  1.00  1.640          C  
ATOM  25659  CD1 TYR B1610     -14.563  37.681   7.265  1.00  1.640          C  
ATOM  25660  CD2 TYR B1610     -16.703  38.432   6.614  1.00  1.640          C  
ATOM  25661  CE1 TYR B1610     -14.067  38.104   6.043  1.00  1.640          C  
ATOM  25662  CE2 TYR B1610     -16.247  38.847   5.415  1.00  1.640          C  
ATOM  25663  CZ  TYR B1610     -14.939  38.692   5.112  1.00  1.640          C  
ATOM  25664  OH  TYR B1610     -14.486  39.117   3.888  1.00  1.640          O  
ATOM  25665  H   TYR B1610     -14.843  38.718  10.177  1.00  1.380          H  
ATOM  25666  HA  TYR B1610     -17.426  39.375   8.987  1.00  1.420          H  
ATOM  25667 1HB  TYR B1610     -15.846  36.822   9.376  1.00  1.970          H  
ATOM  25668 2HB  TYR B1610     -17.427  36.854   8.606  1.00  1.970          H  
ATOM  25669  HD1 TYR B1610     -13.907  37.223   8.008  1.00  1.970          H  
ATOM  25670  HD2 TYR B1610     -17.731  38.562   6.873  1.00  1.970          H  
ATOM  25671  HE1 TYR B1610     -13.013  37.982   5.812  1.00  1.970          H  
ATOM  25672  HE2 TYR B1610     -16.937  39.315   4.703  1.00  1.970          H  
ATOM  25673  HH  TYR B1610     -15.183  39.606   3.437  1.00  1.970          H  
ATOM  25674  N   THR B1611     -18.461  39.446  11.237  1.00  1.090          N  
ATOM  25675  CA  THR B1611     -19.293  39.439  12.419  1.00  1.050          C  
ATOM  25676  C   THR B1611     -20.647  40.045  12.250  1.00  1.060          C  
ATOM  25677  O   THR B1611     -20.866  40.897  11.384  1.00  1.100          O  
ATOM  25678  CB  THR B1611     -18.632  40.195  13.577  1.00  1.490          C  
ATOM  25679  OG1 THR B1611     -19.485  40.102  14.711  1.00  1.490          O  
ATOM  25680  CG2 THR B1611     -18.435  41.651  13.243  1.00  1.490          C  
ATOM  25681  H   THR B1611     -18.297  40.315  10.725  1.00  1.310          H  
ATOM  25682  HA  THR B1611     -19.452  38.408  12.703  1.00  1.260          H  
ATOM  25683  HB  THR B1611     -17.669  39.742  13.809  1.00  1.780          H  
ATOM  25684  HG1 THR B1611     -19.524  39.200  15.001  1.00  1.780          H  
ATOM  25685 1HG2 THR B1611     -17.978  42.140  14.089  1.00  1.780          H  
ATOM  25686 2HG2 THR B1611     -17.781  41.742  12.385  1.00  1.780          H  
ATOM  25687 3HG2 THR B1611     -19.376  42.133  13.028  1.00  1.780          H  
ATOM  25688  N   GLY B1612     -21.566  39.592  13.095  1.00  1.070          N  
ATOM  25689  CA  GLY B1612     -22.896  40.184  13.142  1.00  1.080          C  
ATOM  25690  C   GLY B1612     -23.001  41.234  14.250  1.00  1.020          C  
ATOM  25691  O   GLY B1612     -24.038  41.897  14.390  1.00  1.040          O  
ATOM  25692  H   GLY B1612     -21.284  38.852  13.751  1.00  1.280          H  
ATOM  25693 1HA  GLY B1612     -23.127  40.637  12.180  1.00  1.300          H  
ATOM  25694 2HA  GLY B1612     -23.637  39.400  13.312  1.00  1.300          H  
ATOM  25695  N   SER B1613     -21.925  41.400  15.032  1.00  0.970          N  
ATOM  25696  CA  SER B1613     -21.933  42.311  16.165  1.00  0.950          C  
ATOM  25697  C   SER B1613     -22.083  43.769  15.767  1.00  0.980          C  
ATOM  25698  O   SER B1613     -22.733  44.525  16.480  1.00  0.960          O  
ATOM  25699  CB  SER B1613     -20.691  42.078  17.007  1.00  1.340          C  
ATOM  25700  OG  SER B1613     -19.521  42.350  16.297  1.00  1.340          O  
ATOM  25701  H   SER B1613     -21.078  40.872  14.848  1.00  1.160          H  
ATOM  25702  HA  SER B1613     -22.791  42.050  16.788  1.00  1.140          H  
ATOM  25703 1HB  SER B1613     -20.735  42.713  17.872  1.00  1.610          H  
ATOM  25704 2HB  SER B1613     -20.674  41.047  17.357  1.00  1.610          H  
ATOM  25705  HG  SER B1613     -18.779  41.905  16.811  1.00  1.610          H  
ATOM  25706  N   ALA B1614     -21.567  44.173  14.599  1.00  1.030          N  
ATOM  25707  CA  ALA B1614     -21.719  45.564  14.172  1.00  1.050          C  
ATOM  25708  C   ALA B1614     -23.196  45.889  13.967  1.00  1.020          C  
ATOM  25709  O   ALA B1614     -23.674  46.980  14.287  1.00  1.010          O  
ATOM  25710  CB  ALA B1614     -20.947  45.831  12.891  1.00  1.460          C  
ATOM  25711  H   ALA B1614     -21.035  43.518  14.045  1.00  1.240          H  
ATOM  25712  HA  ALA B1614     -21.332  46.205  14.962  1.00  1.260          H  
ATOM  25713 1HB  ALA B1614     -21.060  46.878  12.598  1.00  1.750          H  
ATOM  25714 2HB  ALA B1614     -19.891  45.613  13.055  1.00  1.750          H  
ATOM  25715 3HB  ALA B1614     -21.330  45.191  12.095  1.00  1.750          H  
ATOM  25716  N   ASN B1615     -23.938  44.920  13.447  1.00  1.010          N  
ATOM  25717  CA  ASN B1615     -25.324  45.162  13.115  1.00  1.010          C  
ATOM  25718  C   ASN B1615     -26.165  45.189  14.384  1.00  0.920          C  
ATOM  25719  O   ASN B1615     -27.019  46.081  14.548  1.00  0.910          O  
ATOM  25720  CB  ASN B1615     -25.785  44.083  12.164  1.00  1.410          C  
ATOM  25721  CG  ASN B1615     -25.116  44.200  10.808  1.00  1.410          C  
ATOM  25722  OD1 ASN B1615     -25.435  45.040   9.972  1.00  1.410          O  
ATOM  25723  ND2 ASN B1615     -24.151  43.351  10.575  1.00  1.410          N  
ATOM  25724  H   ASN B1615     -23.523  44.015  13.252  1.00  1.210          H  
ATOM  25725  HA  ASN B1615     -25.409  46.133  12.635  1.00  1.210          H  
ATOM  25726 1HB  ASN B1615     -25.569  43.102  12.590  1.00  1.700          H  
ATOM  25727 2HB  ASN B1615     -26.870  44.151  12.032  1.00  1.700          H  
ATOM  25728 1HD2 ASN B1615     -23.650  43.390   9.691  1.00  1.700          H  
ATOM  25729 2HD2 ASN B1615     -23.910  42.669  11.260  1.00  1.700          H  
ATOM  25730  N   THR B1616     -25.873  44.254  15.306  1.00  0.890          N  
ATOM  25731  CA  THR B1616     -26.586  44.157  16.569  1.00  0.830          C  
ATOM  25732  C   THR B1616     -26.308  45.452  17.342  1.00  0.820          C  
ATOM  25733  O   THR B1616     -27.225  46.026  17.951  1.00  0.800          O  
ATOM  25734  CB  THR B1616     -26.191  42.873  17.350  1.00  1.190          C  
ATOM  25735  OG1 THR B1616     -26.472  41.719  16.530  1.00  1.190          O  
ATOM  25736  CG2 THR B1616     -27.060  42.740  18.620  1.00  1.190          C  
ATOM  25737  H   THR B1616     -25.170  43.537  15.095  1.00  1.070          H  
ATOM  25738  HA  THR B1616     -27.651  44.107  16.371  1.00  1.000          H  
ATOM  25739  HB  THR B1616     -25.133  42.909  17.601  1.00  1.420          H  
ATOM  25740  HG1 THR B1616     -26.054  40.904  16.893  1.00  1.420          H  
ATOM  25741 1HG2 THR B1616     -26.783  41.825  19.154  1.00  1.420          H  
ATOM  25742 2HG2 THR B1616     -26.905  43.592  19.253  1.00  1.420          H  
ATOM  25743 3HG2 THR B1616     -28.111  42.688  18.347  1.00  1.420          H  
ATOM  25744  N   LEU B1617     -25.042  45.923  17.325  1.00  0.870          N  
ATOM  25745  CA  LEU B1617     -24.693  47.168  17.988  1.00  0.900          C  
ATOM  25746  C   LEU B1617     -25.426  48.346  17.439  1.00  0.890          C  
ATOM  25747  O   LEU B1617     -25.989  49.111  18.212  1.00  0.880          O  
ATOM  25748  CB  LEU B1617     -23.192  47.497  17.865  1.00  1.250          C  
ATOM  25749  CG  LEU B1617     -22.228  46.740  18.718  1.00  1.250          C  
ATOM  25750  CD1 LEU B1617     -20.826  46.977  18.278  1.00  1.250          C  
ATOM  25751  CD2 LEU B1617     -22.387  47.246  20.134  1.00  1.250          C  
ATOM  25752  H   LEU B1617     -24.308  45.398  16.849  1.00  1.040          H  
ATOM  25753  HA  LEU B1617     -24.967  47.074  19.029  1.00  1.080          H  
ATOM  25754 1HB  LEU B1617     -22.903  47.317  16.832  1.00  1.500          H  
ATOM  25755 2HB  LEU B1617     -23.053  48.548  18.067  1.00  1.500          H  
ATOM  25756  HG  LEU B1617     -22.417  45.693  18.643  1.00  1.500          H  
ATOM  25757 1HD1 LEU B1617     -20.154  46.422  18.927  1.00  1.500          H  
ATOM  25758 2HD1 LEU B1617     -20.710  46.631  17.257  1.00  1.500          H  
ATOM  25759 3HD1 LEU B1617     -20.594  48.028  18.336  1.00  1.500          H  
ATOM  25760 1HD2 LEU B1617     -21.694  46.728  20.781  1.00  1.500          H  
ATOM  25761 2HD2 LEU B1617     -22.195  48.300  20.167  1.00  1.500          H  
ATOM  25762 3HD2 LEU B1617     -23.377  47.086  20.476  1.00  1.500          H  
ATOM  25763  N   LEU B1618     -25.546  48.495  16.124  1.00  0.910          N  
ATOM  25764  CA  LEU B1618     -26.252  49.690  15.714  1.00  0.910          C  
ATOM  25765  C   LEU B1618     -27.667  49.675  16.255  1.00  0.870          C  
ATOM  25766  O   LEU B1618     -28.157  50.706  16.696  1.00  0.890          O  
ATOM  25767  CB  LEU B1618     -26.293  49.877  14.203  1.00  1.270          C  
ATOM  25768  CG  LEU B1618     -26.990  51.205  13.685  1.00  1.270          C  
ATOM  25769  CD1 LEU B1618     -26.205  52.429  14.226  1.00  1.270          C  
ATOM  25770  CD2 LEU B1618     -27.026  51.211  12.145  1.00  1.270          C  
ATOM  25771  H   LEU B1618     -25.080  47.868  15.456  1.00  1.090          H  
ATOM  25772  HA  LEU B1618     -25.727  50.530  16.152  1.00  1.090          H  
ATOM  25773 1HB  LEU B1618     -25.274  49.920  13.876  1.00  1.530          H  
ATOM  25774 2HB  LEU B1618     -26.783  49.011  13.751  1.00  1.530          H  
ATOM  25775  HG  LEU B1618     -28.013  51.265  14.061  1.00  1.530          H  
ATOM  25776 1HD1 LEU B1618     -26.654  53.337  13.880  1.00  1.530          H  
ATOM  25777 2HD1 LEU B1618     -26.204  52.450  15.307  1.00  1.530          H  
ATOM  25778 3HD1 LEU B1618     -25.178  52.388  13.869  1.00  1.530          H  
ATOM  25779 1HD2 LEU B1618     -27.500  52.124  11.786  1.00  1.530          H  
ATOM  25780 2HD2 LEU B1618     -26.022  51.164  11.760  1.00  1.530          H  
ATOM  25781 3HD2 LEU B1618     -27.588  50.359  11.789  1.00  1.530          H  
ATOM  25782  N   LYS B1619     -28.352  48.526  16.216  1.00  0.840          N  
ATOM  25783  CA  LYS B1619     -29.719  48.481  16.742  1.00  0.830          C  
ATOM  25784  C   LYS B1619     -29.765  48.811  18.242  1.00  0.800          C  
ATOM  25785  O   LYS B1619     -30.585  49.624  18.700  1.00  0.810          O  
ATOM  25786  CB  LYS B1619     -30.308  47.083  16.543  1.00  1.170          C  
ATOM  25787  CG  LYS B1619     -30.620  46.729  15.106  1.00  1.170          C  
ATOM  25788  CD  LYS B1619     -31.338  45.366  14.968  1.00  1.170          C  
ATOM  25789  CE  LYS B1619     -30.386  44.188  15.282  1.00  1.170          C  
ATOM  25790  NZ  LYS B1619     -30.976  42.875  14.933  1.00  1.170          N  
ATOM  25791  H   LYS B1619     -27.909  47.698  15.799  1.00  1.010          H  
ATOM  25792  HA  LYS B1619     -30.322  49.214  16.208  1.00  1.000          H  
ATOM  25793 1HB  LYS B1619     -29.588  46.357  16.912  1.00  1.400          H  
ATOM  25794 2HB  LYS B1619     -31.213  46.977  17.140  1.00  1.400          H  
ATOM  25795 1HG  LYS B1619     -31.237  47.510  14.662  1.00  1.400          H  
ATOM  25796 2HG  LYS B1619     -29.688  46.688  14.561  1.00  1.400          H  
ATOM  25797 1HD  LYS B1619     -32.193  45.328  15.642  1.00  1.400          H  
ATOM  25798 2HD  LYS B1619     -31.699  45.251  13.942  1.00  1.400          H  
ATOM  25799 1HE  LYS B1619     -29.460  44.319  14.718  1.00  1.400          H  
ATOM  25800 2HE  LYS B1619     -30.160  44.184  16.346  1.00  1.400          H  
ATOM  25801 1HZ  LYS B1619     -30.328  42.131  15.143  1.00  1.400          H  
ATOM  25802 2HZ  LYS B1619     -31.832  42.717  15.430  1.00  1.400          H  
ATOM  25803 3HZ  LYS B1619     -31.177  42.858  13.927  1.00  1.400          H  
ATOM  25804  N   THR B1620     -28.827  48.222  18.986  1.00  0.780          N  
ATOM  25805  CA  THR B1620     -28.735  48.357  20.431  1.00  0.780          C  
ATOM  25806  C   THR B1620     -28.518  49.799  20.817  1.00  0.810          C  
ATOM  25807  O   THR B1620     -29.140  50.302  21.767  1.00  0.820          O  
ATOM  25808  CB  THR B1620     -27.595  47.479  20.983  1.00  1.090          C  
ATOM  25809  OG1 THR B1620     -27.843  46.111  20.626  1.00  1.090          O  
ATOM  25810  CG2 THR B1620     -27.565  47.578  22.516  1.00  1.090          C  
ATOM  25811  H   THR B1620     -28.175  47.584  18.527  1.00  0.940          H  
ATOM  25812  HA  THR B1620     -29.656  48.039  20.877  1.00  0.940          H  
ATOM  25813  HB  THR B1620     -26.643  47.798  20.571  1.00  1.310          H  
ATOM  25814  HG1 THR B1620     -27.755  46.022  19.650  1.00  1.310          H  
ATOM  25815 1HG2 THR B1620     -26.786  46.947  22.910  1.00  1.310          H  
ATOM  25816 2HG2 THR B1620     -27.375  48.604  22.817  1.00  1.310          H  
ATOM  25817 3HG2 THR B1620     -28.523  47.253  22.919  1.00  1.310          H  
ATOM  25818  N   LEU B1621     -27.641  50.448  20.071  1.00  0.850          N  
ATOM  25819  CA  LEU B1621     -27.267  51.813  20.296  1.00  0.910          C  
ATOM  25820  C   LEU B1621     -28.330  52.801  19.775  1.00  0.900          C  
ATOM  25821  O   LEU B1621     -28.758  53.670  20.528  1.00  0.950          O  
ATOM  25822  CB  LEU B1621     -25.909  52.028  19.591  1.00  1.250          C  
ATOM  25823  CG  LEU B1621     -24.666  51.201  20.192  1.00  1.250          C  
ATOM  25824  CD1 LEU B1621     -23.465  51.262  19.227  1.00  1.250          C  
ATOM  25825  CD2 LEU B1621     -24.257  51.783  21.537  1.00  1.250          C  
ATOM  25826  H   LEU B1621     -27.172  49.928  19.328  1.00  1.020          H  
ATOM  25827  HA  LEU B1621     -27.150  51.958  21.360  1.00  1.090          H  
ATOM  25828 1HB  LEU B1621     -26.024  51.747  18.545  1.00  1.500          H  
ATOM  25829 2HB  LEU B1621     -25.668  53.085  19.636  1.00  1.500          H  
ATOM  25830  HG  LEU B1621     -24.948  50.153  20.313  1.00  1.500          H  
ATOM  25831 1HD1 LEU B1621     -22.637  50.690  19.639  1.00  1.500          H  
ATOM  25832 2HD1 LEU B1621     -23.749  50.843  18.266  1.00  1.500          H  
ATOM  25833 3HD1 LEU B1621     -23.155  52.260  19.091  1.00  1.500          H  
ATOM  25834 1HD2 LEU B1621     -23.411  51.227  21.931  1.00  1.500          H  
ATOM  25835 2HD2 LEU B1621     -23.975  52.818  21.402  1.00  1.500          H  
ATOM  25836 3HD2 LEU B1621     -25.078  51.721  22.239  1.00  1.500          H  
ATOM  25837  N   ILE B1622     -28.808  52.682  18.527  1.00  0.880          N  
ATOM  25838  CA  ILE B1622     -29.730  53.716  18.051  1.00  0.900          C  
ATOM  25839  C   ILE B1622     -31.208  53.527  18.464  1.00  0.900          C  
ATOM  25840  O   ILE B1622     -31.873  54.532  18.747  1.00  0.940          O  
ATOM  25841  CB  ILE B1622     -29.642  53.929  16.499  1.00  1.250          C  
ATOM  25842  CG1 ILE B1622     -30.262  55.351  16.084  1.00  1.250          C  
ATOM  25843  CG2 ILE B1622     -30.397  52.838  15.694  1.00  1.250          C  
ATOM  25844  CD1 ILE B1622     -29.473  56.601  16.572  1.00  1.250          C  
ATOM  25845  H   ILE B1622     -28.484  51.941  17.919  1.00  1.060          H  
ATOM  25846  HA  ILE B1622     -29.390  54.634  18.482  1.00  1.080          H  
ATOM  25847  HB  ILE B1622     -28.588  53.909  16.210  1.00  1.500          H  
ATOM  25848 1HG1 ILE B1622     -30.317  55.397  15.004  1.00  1.500          H  
ATOM  25849 2HG1 ILE B1622     -31.275  55.424  16.477  1.00  1.500          H  
ATOM  25850 1HG2 ILE B1622     -30.281  53.018  14.636  1.00  1.500          H  
ATOM  25851 2HG2 ILE B1622     -30.018  51.866  15.918  1.00  1.500          H  
ATOM  25852 3HG2 ILE B1622     -31.450  52.874  15.928  1.00  1.500          H  
ATOM  25853 1HD1 ILE B1622     -29.974  57.505  16.222  1.00  1.500          H  
ATOM  25854 2HD1 ILE B1622     -29.411  56.640  17.648  1.00  1.500          H  
ATOM  25855 3HD1 ILE B1622     -28.465  56.569  16.157  1.00  1.500          H  
ATOM  25856  N   ARG B1623     -31.731  52.278  18.491  1.00  0.880          N  
ATOM  25857  CA  ARG B1623     -33.142  52.027  18.810  1.00  0.900          C  
ATOM  25858  C   ARG B1623     -33.332  51.895  20.314  1.00  0.910          C  
ATOM  25859  O   ARG B1623     -34.370  52.262  20.866  1.00  0.940          O  
ATOM  25860  CB  ARG B1623     -33.625  50.743  18.152  1.00  1.250          C  
ATOM  25861  CG  ARG B1623     -33.645  50.756  16.639  1.00  1.250          C  
ATOM  25862  CD  ARG B1623     -34.057  49.457  16.086  1.00  1.250          C  
ATOM  25863  NE  ARG B1623     -34.007  49.451  14.628  1.00  1.250          N  
ATOM  25864  CZ  ARG B1623     -34.199  48.364  13.852  1.00  1.250          C  
ATOM  25865  NH1 ARG B1623     -34.468  47.198  14.408  1.00  1.250          N  
ATOM  25866  NH2 ARG B1623     -34.116  48.469  12.538  1.00  1.250          N  
ATOM  25867  H   ARG B1623     -31.145  51.469  18.280  1.00  1.060          H  
ATOM  25868  HA  ARG B1623     -33.732  52.860  18.451  1.00  1.080          H  
ATOM  25869 1HB  ARG B1623     -33.022  49.908  18.479  1.00  1.500          H  
ATOM  25870 2HB  ARG B1623     -34.647  50.550  18.479  1.00  1.500          H  
ATOM  25871 1HG  ARG B1623     -34.321  51.531  16.283  1.00  1.500          H  
ATOM  25872 2HG  ARG B1623     -32.645  50.948  16.276  1.00  1.500          H  
ATOM  25873 1HD  ARG B1623     -33.379  48.684  16.458  1.00  1.500          H  
ATOM  25874 2HD  ARG B1623     -35.078  49.240  16.400  1.00  1.500          H  
ATOM  25875  HE  ARG B1623     -33.805  50.331  14.167  1.00  1.500          H  
ATOM  25876 1HH1 ARG B1623     -34.533  47.118  15.410  1.00  1.500          H  
ATOM  25877 2HH1 ARG B1623     -34.604  46.380  13.830  1.00  1.500          H  
ATOM  25878 1HH2 ARG B1623     -33.908  49.360  12.108  1.00  1.500          H  
ATOM  25879 2HH2 ARG B1623     -34.260  47.654  11.956  1.00  1.500          H  
ATOM  25880  N   GLY B1624     -32.327  51.316  20.957  1.00  0.910          N  
ATOM  25881  CA  GLY B1624     -32.330  51.039  22.390  1.00  0.920          C  
ATOM  25882  C   GLY B1624     -31.828  52.217  23.224  1.00  0.910          C  
ATOM  25883  O   GLY B1624     -32.611  52.953  23.822  1.00  0.970          O  
ATOM  25884  H   GLY B1624     -31.554  50.982  20.375  1.00  1.090          H  
ATOM  25885 1HA  GLY B1624     -33.339  50.772  22.705  1.00  1.100          H  
ATOM  25886 2HA  GLY B1624     -31.696  50.171  22.579  1.00  1.100          H  
ATOM  25887  N   LEU B1625     -30.515  52.388  23.264  1.00  0.870          N  
ATOM  25888  CA  LEU B1625     -29.871  53.430  24.063  1.00  0.880          C  
ATOM  25889  C   LEU B1625     -30.242  54.870  23.707  1.00  0.920          C  
ATOM  25890  O   LEU B1625     -30.671  55.652  24.563  1.00  0.950          O  
ATOM  25891  CB  LEU B1625     -28.365  53.267  23.914  1.00  1.230          C  
ATOM  25892  CG  LEU B1625     -27.481  54.272  24.574  1.00  1.230          C  
ATOM  25893  CD1 LEU B1625     -27.786  54.296  26.013  1.00  1.230          C  
ATOM  25894  CD2 LEU B1625     -26.031  53.836  24.339  1.00  1.230          C  
ATOM  25895  H   LEU B1625     -29.940  51.727  22.734  1.00  1.040          H  
ATOM  25896  HA  LEU B1625     -30.155  53.244  25.097  1.00  1.060          H  
ATOM  25897 1HB  LEU B1625     -28.075  52.293  24.239  1.00  1.470          H  
ATOM  25898 2HB  LEU B1625     -28.145  53.328  22.872  1.00  1.470          H  
ATOM  25899  HG  LEU B1625     -27.627  55.269  24.164  1.00  1.470          H  
ATOM  25900 1HD1 LEU B1625     -27.124  54.941  26.503  1.00  1.470          H  
ATOM  25901 2HD1 LEU B1625     -28.797  54.621  26.191  1.00  1.470          H  
ATOM  25902 3HD1 LEU B1625     -27.677  53.352  26.408  1.00  1.470          H  
ATOM  25903 1HD2 LEU B1625     -25.356  54.530  24.826  1.00  1.470          H  
ATOM  25904 2HD2 LEU B1625     -25.872  52.836  24.752  1.00  1.470          H  
ATOM  25905 3HD2 LEU B1625     -25.830  53.821  23.270  1.00  1.470          H  
ATOM  25906  N   PHE B1626     -30.122  55.232  22.435  1.00  0.920          N  
ATOM  25907  CA  PHE B1626     -30.513  56.565  21.998  1.00  0.980          C  
ATOM  25908  C   PHE B1626     -32.044  56.667  21.996  1.00  1.020          C  
ATOM  25909  O   PHE B1626     -32.616  57.760  22.113  1.00  1.110          O  
ATOM  25910  CB  PHE B1626     -29.878  56.907  20.653  1.00  1.350          C  
ATOM  25911  CG  PHE B1626     -28.403  57.325  20.737  1.00  1.350          C  
ATOM  25912  CD1 PHE B1626     -27.351  56.474  20.396  1.00  1.350          C  
ATOM  25913  CD2 PHE B1626     -28.080  58.596  21.153  1.00  1.350          C  
ATOM  25914  CE1 PHE B1626     -26.047  56.882  20.481  1.00  1.350          C  
ATOM  25915  CE2 PHE B1626     -26.783  59.010  21.219  1.00  1.350          C  
ATOM  25916  CZ  PHE B1626     -25.754  58.142  20.882  1.00  1.350          C  
ATOM  25917  H   PHE B1626     -29.721  54.577  21.764  1.00  1.100          H  
ATOM  25918  HA  PHE B1626     -30.135  57.285  22.724  1.00  1.180          H  
ATOM  25919 1HB  PHE B1626     -29.944  56.043  20.039  1.00  1.620          H  
ATOM  25920 2HB  PHE B1626     -30.421  57.665  20.161  1.00  1.620          H  
ATOM  25921  HD1 PHE B1626     -27.549  55.490  20.055  1.00  1.620          H  
ATOM  25922  HD2 PHE B1626     -28.875  59.282  21.423  1.00  1.620          H  
ATOM  25923  HE1 PHE B1626     -25.246  56.203  20.214  1.00  1.620          H  
ATOM  25924  HE2 PHE B1626     -26.572  60.026  21.530  1.00  1.620          H  
ATOM  25925  HZ  PHE B1626     -24.713  58.463  20.924  1.00  1.620          H  
ATOM  25926  N   GLY B1627     -32.692  55.505  21.907  1.00  0.970          N  
ATOM  25927  CA  GLY B1627     -34.135  55.346  21.984  1.00  1.000          C  
ATOM  25928  C   GLY B1627     -35.007  55.603  20.766  1.00  1.000          C  
ATOM  25929  O   GLY B1627     -36.190  55.879  20.963  1.00  1.030          O  
ATOM  25930  H   GLY B1627     -32.129  54.669  21.807  1.00  1.160          H  
ATOM  25931 1HA  GLY B1627     -34.335  54.332  22.341  1.00  1.200          H  
ATOM  25932 2HA  GLY B1627     -34.488  55.998  22.769  1.00  1.200          H  
ATOM  25933  N   LEU B1628     -34.492  55.570  19.531  1.00  1.000          N  
ATOM  25934  CA  LEU B1628     -35.382  55.834  18.389  1.00  1.040          C  
ATOM  25935  C   LEU B1628     -35.889  54.547  17.724  1.00  1.040          C  
ATOM  25936  O   LEU B1628     -35.212  53.968  16.870  1.00  1.050          O  
ATOM  25937  CB  LEU B1628     -34.659  56.687  17.324  1.00  1.440          C  
ATOM  25938  CG  LEU B1628     -34.097  58.077  17.773  1.00  1.440          C  
ATOM  25939  CD1 LEU B1628     -33.421  58.759  16.561  1.00  1.440          C  
ATOM  25940  CD2 LEU B1628     -35.205  58.954  18.347  1.00  1.440          C  
ATOM  25941  H   LEU B1628     -33.511  55.321  19.373  1.00  1.200          H  
ATOM  25942  HA  LEU B1628     -36.262  56.364  18.746  1.00  1.250          H  
ATOM  25943 1HB  LEU B1628     -33.803  56.105  16.978  1.00  1.730          H  
ATOM  25944 2HB  LEU B1628     -35.320  56.836  16.477  1.00  1.730          H  
ATOM  25945  HG  LEU B1628     -33.338  57.918  18.539  1.00  1.730          H  
ATOM  25946 1HD1 LEU B1628     -32.997  59.719  16.861  1.00  1.730          H  
ATOM  25947 2HD1 LEU B1628     -32.624  58.116  16.185  1.00  1.730          H  
ATOM  25948 3HD1 LEU B1628     -34.158  58.922  15.774  1.00  1.730          H  
ATOM  25949 1HD2 LEU B1628     -34.791  59.902  18.660  1.00  1.730          H  
ATOM  25950 2HD2 LEU B1628     -35.962  59.122  17.596  1.00  1.730          H  
ATOM  25951 3HD2 LEU B1628     -35.646  58.464  19.206  1.00  1.730          H  
ATOM  25952  N   GLU B1629     -37.086  54.091  18.105  1.00  1.100          N  
ATOM  25953  CA  GLU B1629     -37.632  52.837  17.584  1.00  1.150          C  
ATOM  25954  C   GLU B1629     -38.711  53.137  16.552  1.00  1.160          C  
ATOM  25955  O   GLU B1629     -39.618  53.929  16.802  1.00  1.170          O  
ATOM  25956  CB  GLU B1629     -38.206  51.974  18.708  1.00  1.590          C  
ATOM  25957  CG  GLU B1629     -38.749  50.619  18.239  1.00  1.590          C  
ATOM  25958  CD  GLU B1629     -39.358  49.800  19.329  1.00  1.590          C  
ATOM  25959  OE1 GLU B1629     -39.696  50.343  20.353  1.00  1.590          O  
ATOM  25960  OE2 GLU B1629     -39.509  48.616  19.134  1.00  1.590          O  
ATOM  25961  H   GLU B1629     -37.651  54.624  18.781  1.00  1.320          H  
ATOM  25962  HA  GLU B1629     -36.833  52.280  17.093  1.00  1.380          H  
ATOM  25963 1HB  GLU B1629     -37.423  51.786  19.448  1.00  1.910          H  
ATOM  25964 2HB  GLU B1629     -38.991  52.516  19.209  1.00  1.910          H  
ATOM  25965 1HG  GLU B1629     -39.522  50.790  17.485  1.00  1.910          H  
ATOM  25966 2HG  GLU B1629     -37.944  50.055  17.767  1.00  1.910          H  
ATOM  25967  N   VAL B1630     -38.659  52.502  15.393  1.00  1.190          N  
ATOM  25968  CA  VAL B1630     -39.669  52.833  14.391  1.00  1.220          C  
ATOM  25969  C   VAL B1630     -40.615  51.674  14.073  1.00  1.250          C  
ATOM  25970  O   VAL B1630     -40.196  50.525  13.904  1.00  1.230          O  
ATOM  25971  CB  VAL B1630     -38.960  53.400  13.131  1.00  1.700          C  
ATOM  25972  CG1 VAL B1630     -37.991  52.386  12.526  1.00  1.700          C  
ATOM  25973  CG2 VAL B1630     -39.987  53.860  12.119  1.00  1.700          C  
ATOM  25974  H   VAL B1630     -37.925  51.832  15.214  1.00  1.430          H  
ATOM  25975  HA  VAL B1630     -40.286  53.643  14.774  1.00  1.460          H  
ATOM  25976  HB  VAL B1630     -38.367  54.256  13.441  1.00  2.040          H  
ATOM  25977 1HG1 VAL B1630     -37.493  52.830  11.673  1.00  2.040          H  
ATOM  25978 2HG1 VAL B1630     -37.253  52.105  13.265  1.00  2.040          H  
ATOM  25979 3HG1 VAL B1630     -38.528  51.502  12.201  1.00  2.040          H  
ATOM  25980 1HG2 VAL B1630     -39.493  54.296  11.257  1.00  2.040          H  
ATOM  25981 2HG2 VAL B1630     -40.586  53.037  11.788  1.00  2.040          H  
ATOM  25982 3HG2 VAL B1630     -40.634  54.597  12.574  1.00  2.040          H  
ATOM  25983  N   LYS B1631     -41.910  52.013  14.030  1.00  1.300          N  
ATOM  25984  CA  LYS B1631     -43.029  51.133  13.695  1.00  1.330          C  
ATOM  25985  C   LYS B1631     -43.535  51.663  12.354  1.00  1.300          C  
ATOM  25986  O   LYS B1631     -43.053  52.711  11.936  1.00  1.340          O  
ATOM  25987  CB  LYS B1631     -44.089  51.164  14.786  1.00  1.850          C  
ATOM  25988  CG  LYS B1631     -43.572  50.814  16.212  1.00  1.850          C  
ATOM  25989  CD  LYS B1631     -43.014  49.390  16.348  1.00  1.850          C  
ATOM  25990  CE  LYS B1631     -42.653  49.109  17.811  1.00  1.850          C  
ATOM  25991  NZ  LYS B1631     -41.977  47.785  18.007  1.00  1.850          N  
ATOM  25992  H   LYS B1631     -42.137  52.997  14.212  1.00  1.560          H  
ATOM  25993  HA  LYS B1631     -42.675  50.113  13.547  1.00  1.600          H  
ATOM  25994 1HB  LYS B1631     -44.494  52.170  14.830  1.00  2.220          H  
ATOM  25995 2HB  LYS B1631     -44.906  50.491  14.528  1.00  2.220          H  
ATOM  25996 1HG  LYS B1631     -42.789  51.523  16.492  1.00  2.220          H  
ATOM  25997 2HG  LYS B1631     -44.388  50.925  16.918  1.00  2.220          H  
ATOM  25998 1HD  LYS B1631     -43.745  48.656  16.002  1.00  2.220          H  
ATOM  25999 2HD  LYS B1631     -42.107  49.295  15.747  1.00  2.220          H  
ATOM  26000 1HE  LYS B1631     -41.995  49.900  18.161  1.00  2.220          H  
ATOM  26001 2HE  LYS B1631     -43.566  49.126  18.405  1.00  2.220          H  
ATOM  26002 1HZ  LYS B1631     -41.764  47.660  18.995  1.00  2.220          H  
ATOM  26003 2HZ  LYS B1631     -42.584  47.042  17.703  1.00  2.220          H  
ATOM  26004 3HZ  LYS B1631     -41.112  47.759  17.472  1.00  2.220          H  
ATOM  26005  N   PHE B1632     -44.484  51.020  11.664  1.00  1.440          N  
ATOM  26006  CA  PHE B1632     -44.769  51.517  10.307  1.00  1.420          C  
ATOM  26007  C   PHE B1632     -45.107  53.008  10.199  1.00  1.460          C  
ATOM  26008  O   PHE B1632     -44.504  53.718   9.401  1.00  1.540          O  
ATOM  26009  CB  PHE B1632     -45.883  50.729   9.633  1.00  2.000          C  
ATOM  26010  CG  PHE B1632     -46.059  51.164   8.212  1.00  2.000          C  
ATOM  26011  CD1 PHE B1632     -45.221  50.626   7.252  1.00  2.000          C  
ATOM  26012  CD2 PHE B1632     -47.003  52.099   7.824  1.00  2.000          C  
ATOM  26013  CE1 PHE B1632     -45.318  50.995   5.942  1.00  2.000          C  
ATOM  26014  CE2 PHE B1632     -47.096  52.481   6.509  1.00  2.000          C  
ATOM  26015  CZ  PHE B1632     -46.253  51.928   5.572  1.00  2.000          C  
ATOM  26016  H   PHE B1632     -44.966  50.178  12.005  1.00  1.730          H  
ATOM  26017  HA  PHE B1632     -43.902  51.362   9.709  1.00  1.700          H  
ATOM  26018 1HB  PHE B1632     -45.653  49.664   9.646  1.00  2.400          H  
ATOM  26019 2HB  PHE B1632     -46.824  50.873  10.166  1.00  2.400          H  
ATOM  26020  HD1 PHE B1632     -44.480  49.902   7.565  1.00  2.400          H  
ATOM  26021  HD2 PHE B1632     -47.666  52.535   8.571  1.00  2.400          H  
ATOM  26022  HE1 PHE B1632     -44.648  50.564   5.200  1.00  2.400          H  
ATOM  26023  HE2 PHE B1632     -47.831  53.224   6.206  1.00  2.400          H  
ATOM  26024  HZ  PHE B1632     -46.327  52.244   4.533  1.00  2.400          H  
ATOM  26025  N   ASP B1633     -46.079  53.501  10.959  1.00  1.430          N  
ATOM  26026  CA  ASP B1633     -46.471  54.895  10.839  1.00  1.500          C  
ATOM  26027  C   ASP B1633     -46.001  55.799  11.973  1.00  1.420          C  
ATOM  26028  O   ASP B1633     -46.492  56.933  12.093  1.00  1.450          O  
ATOM  26029  CB  ASP B1633     -47.989  54.953  10.723  1.00  2.070          C  
ATOM  26030  CG  ASP B1633     -48.631  54.287  11.926  1.00  2.070          C  
ATOM  26031  OD1 ASP B1633     -47.882  53.693  12.700  1.00  2.070          O  
ATOM  26032  OD2 ASP B1633     -49.825  54.330  12.065  1.00  2.070          O  
ATOM  26033  H   ASP B1633     -46.580  52.934  11.647  1.00  1.720          H  
ATOM  26034  HA  ASP B1633     -46.046  55.287   9.914  1.00  1.800          H  
ATOM  26035 1HB  ASP B1633     -48.315  55.996  10.678  1.00  2.490          H  
ATOM  26036 2HB  ASP B1633     -48.318  54.463   9.810  1.00  2.490          H  
ATOM  26037  N   HIS B1634     -45.077  55.326  12.812  1.00  1.380          N  
ATOM  26038  CA  HIS B1634     -44.691  56.161  13.943  1.00  1.350          C  
ATOM  26039  C   HIS B1634     -43.333  55.883  14.584  1.00  1.300          C  
ATOM  26040  O   HIS B1634     -42.767  54.789  14.503  1.00  1.370          O  
ATOM  26041  CB  HIS B1634     -45.753  56.137  15.043  1.00  1.900          C  
ATOM  26042  CG  HIS B1634     -45.999  54.851  15.764  1.00  1.900          C  
ATOM  26043  ND1 HIS B1634     -46.880  53.879  15.320  1.00  1.900          N  
ATOM  26044  CD2 HIS B1634     -45.488  54.401  16.920  1.00  1.900          C  
ATOM  26045  CE1 HIS B1634     -46.905  52.889  16.190  1.00  1.900          C  
ATOM  26046  NE2 HIS B1634     -46.068  53.175  17.187  1.00  1.900          N  
ATOM  26047  H   HIS B1634     -44.638  54.421  12.620  1.00  1.660          H  
ATOM  26048  HA  HIS B1634     -44.688  57.182  13.614  1.00  1.620          H  
ATOM  26049 1HB  HIS B1634     -45.475  56.881  15.788  1.00  2.280          H  
ATOM  26050 2HB  HIS B1634     -46.704  56.455  14.619  1.00  2.280          H  
ATOM  26051  HD1 HIS B1634     -47.430  53.869  14.441  1.00  2.280          H  
ATOM  26052  HD2 HIS B1634     -44.772  54.842  17.600  1.00  2.280          H  
ATOM  26053  HE1 HIS B1634     -47.546  52.026  16.018  1.00  2.280          H  
ATOM  26054  N   LEU B1635     -42.832  56.900  15.282  1.00  1.290          N  
ATOM  26055  CA  LEU B1635     -41.609  56.807  16.061  1.00  1.240          C  
ATOM  26056  C   LEU B1635     -41.861  56.741  17.571  1.00  1.280          C  
ATOM  26057  O   LEU B1635     -42.559  57.572  18.168  1.00  1.350          O  
ATOM  26058  CB  LEU B1635     -40.705  57.991  15.674  1.00  1.760          C  
ATOM  26059  CG  LEU B1635     -39.410  58.266  16.483  1.00  1.760          C  
ATOM  26060  CD1 LEU B1635     -38.415  57.132  16.343  1.00  1.760          C  
ATOM  26061  CD2 LEU B1635     -38.796  59.590  15.963  1.00  1.760          C  
ATOM  26062  H   LEU B1635     -43.329  57.798  15.270  1.00  1.550          H  
ATOM  26063  HA  LEU B1635     -41.099  55.890  15.773  1.00  1.490          H  
ATOM  26064 1HB  LEU B1635     -40.374  57.795  14.674  1.00  2.110          H  
ATOM  26065 2HB  LEU B1635     -41.300  58.893  15.646  1.00  2.110          H  
ATOM  26066  HG  LEU B1635     -39.658  58.366  17.537  1.00  2.110          H  
ATOM  26067 1HD1 LEU B1635     -37.546  57.374  16.920  1.00  2.110          H  
ATOM  26068 2HD1 LEU B1635     -38.841  56.223  16.721  1.00  2.110          H  
ATOM  26069 3HD1 LEU B1635     -38.134  56.993  15.315  1.00  2.110          H  
ATOM  26070 1HD2 LEU B1635     -37.895  59.830  16.515  1.00  2.110          H  
ATOM  26071 2HD2 LEU B1635     -38.553  59.492  14.907  1.00  2.110          H  
ATOM  26072 3HD2 LEU B1635     -39.522  60.402  16.089  1.00  2.110          H  
ATOM  26073  N   ARG B1636     -41.311  55.713  18.200  1.00  1.260          N  
ATOM  26074  CA  ARG B1636     -41.429  55.571  19.637  1.00  1.330          C  
ATOM  26075  C   ARG B1636     -40.139  56.050  20.274  1.00  1.270          C  
ATOM  26076  O   ARG B1636     -39.037  55.702  19.837  1.00  1.230          O  
ATOM  26077  CB  ARG B1636     -41.746  54.145  20.051  1.00  1.830          C  
ATOM  26078  CG  ARG B1636     -43.104  53.661  19.591  1.00  1.830          C  
ATOM  26079  CD  ARG B1636     -43.478  52.356  20.175  1.00  1.830          C  
ATOM  26080  NE  ARG B1636     -44.800  51.904  19.703  1.00  1.830          N  
ATOM  26081  CZ  ARG B1636     -45.501  50.869  20.223  1.00  1.830          C  
ATOM  26082  NH1 ARG B1636     -45.022  50.175  21.245  1.00  1.830          N  
ATOM  26083  NH2 ARG B1636     -46.677  50.555  19.705  1.00  1.830          N  
ATOM  26084  H   ARG B1636     -40.768  55.039  17.658  1.00  1.510          H  
ATOM  26085  HA  ARG B1636     -42.240  56.204  19.993  1.00  1.600          H  
ATOM  26086 1HB  ARG B1636     -41.011  53.476  19.622  1.00  2.200          H  
ATOM  26087 2HB  ARG B1636     -41.688  54.049  21.134  1.00  2.200          H  
ATOM  26088 1HG  ARG B1636     -43.869  54.394  19.848  1.00  2.200          H  
ATOM  26089 2HG  ARG B1636     -43.068  53.528  18.510  1.00  2.200          H  
ATOM  26090 1HD  ARG B1636     -42.733  51.611  19.894  1.00  2.200          H  
ATOM  26091 2HD  ARG B1636     -43.514  52.451  21.258  1.00  2.200          H  
ATOM  26092  HE  ARG B1636     -45.220  52.397  18.897  1.00  2.200          H  
ATOM  26093 1HH1 ARG B1636     -44.126  50.410  21.647  1.00  2.200          H  
ATOM  26094 2HH1 ARG B1636     -45.556  49.407  21.630  1.00  2.200          H  
ATOM  26095 1HH2 ARG B1636     -47.046  51.089  18.924  1.00  2.200          H  
ATOM  26096 2HH2 ARG B1636     -47.212  49.788  20.085  1.00  2.200          H  
ATOM  26097  N   LEU B1637     -40.274  56.848  21.322  1.00  1.300          N  
ATOM  26098  CA  LEU B1637     -39.113  57.391  22.000  1.00  1.270          C  
ATOM  26099  C   LEU B1637     -38.893  56.761  23.388  1.00  1.270          C  
ATOM  26100  O   LEU B1637     -39.680  56.970  24.310  1.00  1.390          O  
ATOM  26101  CB  LEU B1637     -39.320  58.908  22.086  1.00  1.790          C  
ATOM  26102  CG  LEU B1637     -39.549  59.678  20.721  1.00  1.790          C  
ATOM  26103  CD1 LEU B1637     -39.858  61.137  21.020  1.00  1.790          C  
ATOM  26104  CD2 LEU B1637     -38.320  59.579  19.829  1.00  1.790          C  
ATOM  26105  H   LEU B1637     -41.200  57.099  21.641  1.00  1.560          H  
ATOM  26106  HA  LEU B1637     -38.231  57.180  21.406  1.00  1.520          H  
ATOM  26107 1HB  LEU B1637     -40.213  59.077  22.667  1.00  2.150          H  
ATOM  26108 2HB  LEU B1637     -38.477  59.348  22.594  1.00  2.150          H  
ATOM  26109  HG  LEU B1637     -40.407  59.250  20.197  1.00  2.150          H  
ATOM  26110 1HD1 LEU B1637     -40.034  61.672  20.087  1.00  2.150          H  
ATOM  26111 2HD1 LEU B1637     -40.753  61.196  21.644  1.00  2.150          H  
ATOM  26112 3HD1 LEU B1637     -39.024  61.590  21.544  1.00  2.150          H  
ATOM  26113 1HD2 LEU B1637     -38.506  60.122  18.908  1.00  2.150          H  
ATOM  26114 2HD2 LEU B1637     -37.469  60.005  20.321  1.00  2.150          H  
ATOM  26115 3HD2 LEU B1637     -38.115  58.536  19.592  1.00  2.150          H  
ATOM  26116  N   ARG B1638     -37.826  55.960  23.527  1.00  1.160          N  
ATOM  26117  CA  ARG B1638     -37.542  55.263  24.801  1.00  1.170          C  
ATOM  26118  C   ARG B1638     -36.053  55.241  25.242  1.00  1.070          C  
ATOM  26119  O   ARG B1638     -35.543  54.173  25.564  1.00  1.000          O  
ATOM  26120  CB  ARG B1638     -38.128  53.847  24.778  1.00  1.630          C  
ATOM  26121  CG  ARG B1638     -37.589  52.829  23.746  1.00  1.630          C  
ATOM  26122  CD  ARG B1638     -38.354  51.523  23.891  1.00  1.630          C  
ATOM  26123  NE  ARG B1638     -37.988  50.498  22.898  1.00  1.630          N  
ATOM  26124  CZ  ARG B1638     -36.989  49.593  23.021  1.00  1.630          C  
ATOM  26125  NH1 ARG B1638     -36.213  49.575  24.090  1.00  1.630          N  
ATOM  26126  NH2 ARG B1638     -36.799  48.713  22.058  1.00  1.630          N  
ATOM  26127  H   ARG B1638     -37.219  55.832  22.707  1.00  1.390          H  
ATOM  26128  HA  ARG B1638     -38.104  55.775  25.580  1.00  1.400          H  
ATOM  26129 1HB  ARG B1638     -37.994  53.397  25.762  1.00  1.960          H  
ATOM  26130 2HB  ARG B1638     -39.201  53.924  24.610  1.00  1.960          H  
ATOM  26131 1HG  ARG B1638     -37.743  53.214  22.734  1.00  1.960          H  
ATOM  26132 2HG  ARG B1638     -36.530  52.631  23.901  1.00  1.960          H  
ATOM  26133 1HD  ARG B1638     -38.196  51.112  24.886  1.00  1.960          H  
ATOM  26134 2HD  ARG B1638     -39.416  51.734  23.763  1.00  1.960          H  
ATOM  26135  HE  ARG B1638     -38.564  50.453  22.035  1.00  1.960          H  
ATOM  26136 1HH1 ARG B1638     -36.349  50.249  24.831  1.00  1.960          H  
ATOM  26137 2HH1 ARG B1638     -35.473  48.898  24.167  1.00  1.960          H  
ATOM  26138 1HH2 ARG B1638     -37.408  48.725  21.238  1.00  1.960          H  
ATOM  26139 2HH2 ARG B1638     -36.075  48.016  22.135  1.00  1.960          H  
ATOM  26140  N   PRO B1639     -35.361  56.398  25.307  1.00  1.120          N  
ATOM  26141  CA  PRO B1639     -33.912  56.544  25.528  1.00  1.060          C  
ATOM  26142  C   PRO B1639     -33.453  56.129  26.920  1.00  1.020          C  
ATOM  26143  O   PRO B1639     -34.210  56.287  27.884  1.00  1.090          O  
ATOM  26144  CB  PRO B1639     -33.725  58.035  25.412  1.00  1.590          C  
ATOM  26145  CG  PRO B1639     -35.068  58.610  25.878  1.00  1.590          C  
ATOM  26146  CD  PRO B1639     -36.095  57.673  25.327  1.00  1.590          C  
ATOM  26147  HA  PRO B1639     -33.346  55.997  24.761  1.00  1.270          H  
ATOM  26148 1HB  PRO B1639     -32.884  58.291  26.005  1.00  1.910          H  
ATOM  26149 2HB  PRO B1639     -33.464  58.295  24.394  1.00  1.910          H  
ATOM  26150 1HG  PRO B1639     -35.092  58.597  26.979  1.00  1.910          H  
ATOM  26151 2HG  PRO B1639     -35.209  59.645  25.585  1.00  1.910          H  
ATOM  26152 1HD  PRO B1639     -36.954  57.633  26.008  1.00  1.910          H  
ATOM  26153 2HD  PRO B1639     -36.372  57.991  24.319  1.00  1.910          H  
ATOM  26154  N   SER B1640     -32.203  55.660  27.044  1.00  0.960          N  
ATOM  26155  CA  SER B1640     -31.690  55.288  28.365  1.00  0.960          C  
ATOM  26156  C   SER B1640     -30.160  55.372  28.609  1.00  0.970          C  
ATOM  26157  O   SER B1640     -29.525  54.318  28.730  1.00  0.960          O  
ATOM  26158  CB  SER B1640     -32.157  53.879  28.653  1.00  1.340          C  
ATOM  26159  OG  SER B1640     -31.876  53.513  29.962  1.00  1.340          O  
ATOM  26160  H   SER B1640     -31.623  55.566  26.203  1.00  1.150          H  
ATOM  26161  HA  SER B1640     -32.165  55.954  29.087  1.00  1.150          H  
ATOM  26162 1HB  SER B1640     -33.232  53.806  28.479  1.00  1.610          H  
ATOM  26163 2HB  SER B1640     -31.675  53.199  27.964  1.00  1.610          H  
ATOM  26164  HG  SER B1640     -32.180  52.610  30.041  1.00  1.610          H  
ATOM  26165  N   LYS B1641     -29.568  56.584  28.665  1.00  1.040          N  
ATOM  26166  CA  LYS B1641     -28.105  56.689  28.898  1.00  1.070          C  
ATOM  26167  C   LYS B1641     -27.750  56.685  30.387  1.00  1.060          C  
ATOM  26168  O   LYS B1641     -26.770  56.043  30.802  1.00  1.720          O  
ATOM  26169  CB  LYS B1641     -27.488  57.900  28.222  1.00  1.490          C  
ATOM  26170  CG  LYS B1641     -27.444  57.819  26.731  1.00  1.490          C  
ATOM  26171  CD  LYS B1641     -26.848  59.040  26.089  1.00  1.490          C  
ATOM  26172  CE  LYS B1641     -26.878  58.895  24.629  1.00  1.490          C  
ATOM  26173  NZ  LYS B1641     -26.003  57.810  24.207  1.00  1.490          N  
ATOM  26174  H   LYS B1641     -30.146  57.415  28.537  1.00  1.250          H  
ATOM  26175  HA  LYS B1641     -27.636  55.813  28.474  1.00  1.280          H  
ATOM  26176 1HB  LYS B1641     -28.003  58.788  28.501  1.00  1.780          H  
ATOM  26177 2HB  LYS B1641     -26.467  57.985  28.575  1.00  1.780          H  
ATOM  26178 1HG  LYS B1641     -26.786  57.023  26.495  1.00  1.780          H  
ATOM  26179 2HG  LYS B1641     -28.435  57.600  26.321  1.00  1.780          H  
ATOM  26180 1HD  LYS B1641     -27.359  59.951  26.385  1.00  1.780          H  
ATOM  26181 2HD  LYS B1641     -25.811  59.117  26.375  1.00  1.780          H  
ATOM  26182 1HE  LYS B1641     -27.895  58.681  24.299  1.00  1.780          H  
ATOM  26183 2HE  LYS B1641     -26.547  59.815  24.174  1.00  1.780          H  
ATOM  26184 1HZ  LYS B1641     -26.038  57.730  23.195  1.00  1.780          H  
ATOM  26185 2HZ  LYS B1641     -25.056  57.991  24.499  1.00  1.780          H  
ATOM  26186 3HZ  LYS B1641     -26.311  56.943  24.615  1.00  1.780          H  
ATOM  26187  N   ALA B1642     -28.574  57.355  31.192  1.00  1.230          N  
ATOM  26188  CA  ALA B1642     -28.414  57.348  32.637  1.00  1.340          C  
ATOM  26189  C   ALA B1642     -27.005  57.736  33.107  1.00  1.090          C  
ATOM  26190  O   ALA B1642     -26.507  58.827  32.832  1.00  1.240          O  
ATOM  26191  CB  ALA B1642     -28.777  55.947  33.137  1.00  1.830          C  
ATOM  26192  H   ALA B1642     -29.294  57.944  30.776  1.00  1.480          H  
ATOM  26193  HA  ALA B1642     -29.113  58.074  33.055  1.00  1.610          H  
ATOM  26194 1HB  ALA B1642     -28.715  55.906  34.208  1.00  2.200          H  
ATOM  26195 2HB  ALA B1642     -29.795  55.713  32.827  1.00  2.200          H  
ATOM  26196 3HB  ALA B1642     -28.104  55.202  32.715  1.00  2.200          H  
ATOM  26197  N   PHE B1643     -26.372  56.820  33.834  1.00  1.100          N  
ATOM  26198  CA  PHE B1643     -25.058  56.986  34.436  1.00  1.460          C  
ATOM  26199  C   PHE B1643     -23.982  57.562  33.518  1.00  1.650          C  
ATOM  26200  O   PHE B1643     -23.136  58.336  33.969  1.00  1.890          O  
ATOM  26201  CB  PHE B1643     -24.566  55.645  34.981  1.00  1.900          C  
ATOM  26202  CG  PHE B1643     -23.236  55.730  35.678  1.00  1.900          C  
ATOM  26203  CD1 PHE B1643     -23.154  56.153  36.995  1.00  1.900          C  
ATOM  26204  CD2 PHE B1643     -22.073  55.400  35.026  1.00  1.900          C  
ATOM  26205  CE1 PHE B1643     -21.934  56.234  37.628  1.00  1.900          C  
ATOM  26206  CE2 PHE B1643     -20.858  55.479  35.644  1.00  1.900          C  
ATOM  26207  CZ  PHE B1643     -20.784  55.896  36.951  1.00  1.900          C  
ATOM  26208  H   PHE B1643     -26.834  55.942  33.991  1.00  1.320          H  
ATOM  26209  HA  PHE B1643     -25.169  57.671  35.275  1.00  1.750          H  
ATOM  26210 1HB  PHE B1643     -25.296  55.245  35.678  1.00  2.280          H  
ATOM  26211 2HB  PHE B1643     -24.471  54.934  34.158  1.00  2.280          H  
ATOM  26212  HD1 PHE B1643     -24.063  56.423  37.530  1.00  2.280          H  
ATOM  26213  HD2 PHE B1643     -22.124  55.083  34.011  1.00  2.280          H  
ATOM  26214  HE1 PHE B1643     -21.880  56.568  38.662  1.00  2.280          H  
ATOM  26215  HE2 PHE B1643     -19.952  55.213  35.099  1.00  2.280          H  
ATOM  26216  HZ  PHE B1643     -19.817  55.963  37.450  1.00  2.280          H  
ATOM  26217  N   PHE B1644     -23.954  57.159  32.249  1.00  1.770          N  
ATOM  26218  CA  PHE B1644     -22.837  57.566  31.401  1.00  2.090          C  
ATOM  26219  C   PHE B1644     -23.042  58.816  30.543  1.00  1.840          C  
ATOM  26220  O   PHE B1644     -22.246  59.063  29.635  1.00  2.050          O  
ATOM  26221  CB  PHE B1644     -22.444  56.414  30.476  1.00  2.800          C  
ATOM  26222  CG  PHE B1644     -21.861  55.232  31.181  1.00  2.800          C  
ATOM  26223  CD1 PHE B1644     -22.652  54.158  31.511  1.00  2.800          C  
ATOM  26224  CD2 PHE B1644     -20.517  55.187  31.500  1.00  2.800          C  
ATOM  26225  CE1 PHE B1644     -22.130  53.055  32.142  1.00  2.800          C  
ATOM  26226  CE2 PHE B1644     -19.984  54.087  32.137  1.00  2.800          C  
ATOM  26227  CZ  PHE B1644     -20.791  53.019  32.456  1.00  2.800          C  
ATOM  26228  H   PHE B1644     -24.703  56.575  31.864  1.00  2.120          H  
ATOM  26229  HA  PHE B1644     -21.990  57.763  32.060  1.00  2.510          H  
ATOM  26230 1HB  PHE B1644     -23.323  56.083  29.924  1.00  3.360          H  
ATOM  26231 2HB  PHE B1644     -21.713  56.765  29.748  1.00  3.360          H  
ATOM  26232  HD1 PHE B1644     -23.708  54.193  31.271  1.00  3.360          H  
ATOM  26233  HD2 PHE B1644     -19.875  56.034  31.238  1.00  3.360          H  
ATOM  26234  HE1 PHE B1644     -22.780  52.218  32.397  1.00  3.360          H  
ATOM  26235  HE2 PHE B1644     -18.922  54.061  32.383  1.00  3.360          H  
ATOM  26236  HZ  PHE B1644     -20.367  52.156  32.955  1.00  3.360          H  
ATOM  26237  N   SER B1645     -24.080  59.606  30.789  1.00  1.450          N  
ATOM  26238  CA  SER B1645     -24.248  60.811  29.972  1.00  1.310          C  
ATOM  26239  C   SER B1645     -25.133  61.838  30.629  1.00  1.370          C  
ATOM  26240  O   SER B1645     -26.050  61.480  31.356  1.00  1.630          O  
ATOM  26241  CB  SER B1645     -24.855  60.483  28.646  1.00  1.890          C  
ATOM  26242  OG  SER B1645     -24.925  61.622  27.854  1.00  1.890          O  
ATOM  26243  H   SER B1645     -24.748  59.377  31.538  1.00  1.740          H  
ATOM  26244  HA  SER B1645     -23.269  61.265  29.816  1.00  1.570          H  
ATOM  26245 1HB  SER B1645     -24.282  59.708  28.144  1.00  2.270          H  
ATOM  26246 2HB  SER B1645     -25.847  60.119  28.818  1.00  2.270          H  
ATOM  26247  HG  SER B1645     -25.419  61.378  27.071  1.00  2.270          H  
ATOM  26248  N   LYS B1646     -24.875  63.124  30.397  1.00  1.280          N  
ATOM  26249  CA  LYS B1646     -25.790  64.135  30.910  1.00  1.450          C  
ATOM  26250  C   LYS B1646     -26.632  64.667  29.757  1.00  1.350          C  
ATOM  26251  O   LYS B1646     -27.850  64.870  29.903  1.00  1.450          O  
ATOM  26252  CB  LYS B1646     -25.042  65.258  31.633  1.00  1.960          C  
ATOM  26253  CG  LYS B1646     -24.233  64.803  32.880  1.00  1.960          C  
ATOM  26254  CD  LYS B1646     -25.145  64.147  33.938  1.00  1.960          C  
ATOM  26255  CE  LYS B1646     -24.427  63.870  35.242  1.00  1.960          C  
ATOM  26256  NZ  LYS B1646     -25.312  63.128  36.203  1.00  1.960          N  
ATOM  26257  H   LYS B1646     -24.088  63.409  29.795  1.00  1.540          H  
ATOM  26258  HA  LYS B1646     -26.474  63.679  31.614  1.00  1.740          H  
ATOM  26259 1HB  LYS B1646     -24.343  65.726  30.934  1.00  2.350          H  
ATOM  26260 2HB  LYS B1646     -25.751  66.023  31.947  1.00  2.350          H  
ATOM  26261 1HG  LYS B1646     -23.479  64.080  32.566  1.00  2.350          H  
ATOM  26262 2HG  LYS B1646     -23.728  65.662  33.319  1.00  2.350          H  
ATOM  26263 1HD  LYS B1646     -26.010  64.783  34.129  1.00  2.350          H  
ATOM  26264 2HD  LYS B1646     -25.499  63.183  33.568  1.00  2.350          H  
ATOM  26265 1HE  LYS B1646     -23.533  63.277  35.050  1.00  2.350          H  
ATOM  26266 2HE  LYS B1646     -24.135  64.818  35.693  1.00  2.350          H  
ATOM  26267 1HZ  LYS B1646     -24.814  62.962  37.067  1.00  2.350          H  
ATOM  26268 2HZ  LYS B1646     -26.155  63.664  36.391  1.00  2.350          H  
ATOM  26269 3HZ  LYS B1646     -25.576  62.239  35.789  1.00  2.350          H  
ATOM  26270  N   GLU B1647     -25.992  64.867  28.597  1.00  1.240          N  
ATOM  26271  CA  GLU B1647     -26.689  65.361  27.407  1.00  1.200          C  
ATOM  26272  C   GLU B1647     -26.281  64.653  26.104  1.00  1.180          C  
ATOM  26273  O   GLU B1647     -25.160  64.130  25.963  1.00  1.190          O  
ATOM  26274  CB  GLU B1647     -26.503  66.879  27.230  1.00  1.700          C  
ATOM  26275  CG  GLU B1647     -27.122  67.757  28.345  1.00  1.700          C  
ATOM  26276  CD  GLU B1647     -27.012  69.254  28.072  1.00  1.700          C  
ATOM  26277  OE1 GLU B1647     -26.430  69.612  27.076  1.00  1.700          O  
ATOM  26278  OE2 GLU B1647     -27.522  70.028  28.855  1.00  1.700          O  
ATOM  26279  H   GLU B1647     -24.973  64.707  28.555  1.00  1.490          H  
ATOM  26280  HA  GLU B1647     -27.752  65.180  27.547  1.00  1.440          H  
ATOM  26281 1HB  GLU B1647     -25.435  67.102  27.182  1.00  2.040          H  
ATOM  26282 2HB  GLU B1647     -26.942  67.184  26.281  1.00  2.040          H  
ATOM  26283 1HG  GLU B1647     -28.168  67.487  28.458  1.00  2.040          H  
ATOM  26284 2HG  GLU B1647     -26.617  67.536  29.282  1.00  2.040          H  
ATOM  26285  N   ALA B1648     -27.217  64.679  25.139  1.00  1.200          N  
ATOM  26286  CA  ALA B1648     -26.977  64.190  23.780  1.00  1.200          C  
ATOM  26287  C   ALA B1648     -27.855  64.863  22.718  1.00  1.260          C  
ATOM  26288  O   ALA B1648     -28.989  65.282  22.975  1.00  1.300          O  
ATOM  26289  CB  ALA B1648     -27.240  62.705  23.706  1.00  1.680          C  
ATOM  26290  H   ALA B1648     -28.141  65.042  25.393  1.00  1.440          H  
ATOM  26291  HA  ALA B1648     -25.937  64.393  23.532  1.00  1.440          H  
ATOM  26292 1HB  ALA B1648     -27.031  62.359  22.693  1.00  2.020          H  
ATOM  26293 2HB  ALA B1648     -26.600  62.197  24.420  1.00  2.020          H  
ATOM  26294 3HB  ALA B1648     -28.267  62.521  23.934  1.00  2.020          H  
ATOM  26295  N   THR B1649     -27.331  64.893  21.492  1.00  1.290          N  
ATOM  26296  CA  THR B1649     -28.074  65.341  20.309  1.00  1.360          C  
ATOM  26297  C   THR B1649     -28.089  64.204  19.289  1.00  1.330          C  
ATOM  26298  O   THR B1649     -27.054  63.584  19.014  1.00  1.380          O  
ATOM  26299  CB  THR B1649     -27.480  66.623  19.672  1.00  1.880          C  
ATOM  26300  OG1 THR B1649     -27.504  67.697  20.628  1.00  1.880          O  
ATOM  26301  CG2 THR B1649     -28.319  67.040  18.452  1.00  1.880          C  
ATOM  26302  H   THR B1649     -26.364  64.574  21.377  1.00  1.550          H  
ATOM  26303  HA  THR B1649     -29.103  65.554  20.593  1.00  1.630          H  
ATOM  26304  HB  THR B1649     -26.455  66.441  19.361  1.00  2.250          H  
ATOM  26305  HG1 THR B1649     -26.879  67.502  21.329  1.00  2.250          H  
ATOM  26306 1HG2 THR B1649     -27.901  67.944  18.022  1.00  2.250          H  
ATOM  26307 2HG2 THR B1649     -28.314  66.254  17.700  1.00  2.250          H  
ATOM  26308 3HG2 THR B1649     -29.346  67.228  18.771  1.00  2.250          H  
ATOM  26309  N   LEU B1650     -29.266  63.901  18.739  1.00  1.290          N  
ATOM  26310  CA  LEU B1650     -29.371  62.803  17.781  1.00  1.260          C  
ATOM  26311  C   LEU B1650     -29.753  63.297  16.395  1.00  1.300          C  
ATOM  26312  O   LEU B1650     -30.468  64.308  16.258  1.00  1.390          O  
ATOM  26313  CB  LEU B1650     -30.447  61.796  18.195  1.00  1.780          C  
ATOM  26314  CG  LEU B1650     -30.393  61.076  19.607  1.00  1.780          C  
ATOM  26315  CD1 LEU B1650     -30.533  62.045  20.867  1.00  1.780          C  
ATOM  26316  CD2 LEU B1650     -31.515  60.109  19.608  1.00  1.780          C  
ATOM  26317  H   LEU B1650     -30.092  64.435  19.022  1.00  1.550          H  
ATOM  26318  HA  LEU B1650     -28.411  62.316  17.699  1.00  1.510          H  
ATOM  26319 1HB  LEU B1650     -31.384  62.151  17.968  1.00  2.130          H  
ATOM  26320 2HB  LEU B1650     -30.304  60.965  17.501  1.00  2.130          H  
ATOM  26321  HG  LEU B1650     -29.484  60.564  19.707  1.00  2.130          H  
ATOM  26322 1HD1 LEU B1650     -30.514  61.443  21.773  1.00  2.130          H  
ATOM  26323 2HD1 LEU B1650     -29.731  62.741  20.929  1.00  2.130          H  
ATOM  26324 3HD1 LEU B1650     -31.455  62.584  20.829  1.00  2.130          H  
ATOM  26325 1HD2 LEU B1650     -31.514  59.564  20.544  1.00  2.130          H  
ATOM  26326 2HD2 LEU B1650     -32.452  60.634  19.505  1.00  2.130          H  
ATOM  26327 3HD2 LEU B1650     -31.397  59.416  18.779  1.00  2.130          H  
ATOM  26328  N   MET B1651     -29.292  62.547  15.366  1.00  1.250          N  
ATOM  26329  CA  MET B1651     -29.619  62.779  13.953  1.00  1.300          C  
ATOM  26330  C   MET B1651     -30.122  61.465  13.221  1.00  1.320          C  
ATOM  26331  O   MET B1651     -29.326  60.527  13.207  1.00  1.330          O  
ATOM  26332  CB  MET B1651     -28.386  63.303  13.227  1.00  1.800          C  
ATOM  26333  CG  MET B1651     -28.025  64.764  13.537  1.00  1.800          C  
ATOM  26334  SD  MET B1651     -27.106  64.990  15.094  1.00  1.800          S  
ATOM  26335  CE  MET B1651     -25.511  64.349  14.669  1.00  1.800          C  
ATOM  26336  H   MET B1651     -28.674  61.755  15.566  1.00  1.500          H  
ATOM  26337  HA  MET B1651     -30.301  63.582  13.915  1.00  1.560          H  
ATOM  26338 1HB  MET B1651     -27.561  62.676  13.474  1.00  2.160          H  
ATOM  26339 2HB  MET B1651     -28.547  63.219  12.156  1.00  2.160          H  
ATOM  26340 1HG  MET B1651     -27.437  65.176  12.722  1.00  2.160          H  
ATOM  26341 2HG  MET B1651     -28.954  65.336  13.611  1.00  2.160          H  
ATOM  26342 1HE  MET B1651     -24.872  64.414  15.506  1.00  2.160          H  
ATOM  26343 2HE  MET B1651     -25.590  63.330  14.384  1.00  2.160          H  
ATOM  26344 3HE  MET B1651     -25.090  64.924  13.846  1.00  2.160          H  
ATOM  26345  N   VAL B1652     -31.350  61.271  12.572  1.00  1.350          N  
ATOM  26346  CA  VAL B1652     -32.715  61.907  12.428  1.00  1.390          C  
ATOM  26347  C   VAL B1652     -33.507  61.752  11.124  1.00  1.390          C  
ATOM  26348  O   VAL B1652     -34.250  62.672  10.768  1.00  1.420          O  
ATOM  26349  CB  VAL B1652     -32.900  63.351  12.827  1.00  1.930          C  
ATOM  26350  CG1 VAL B1652     -32.831  63.435  14.366  1.00  1.930          C  
ATOM  26351  CG2 VAL B1652     -31.934  64.240  11.901  1.00  1.930          C  
ATOM  26352  H   VAL B1652     -31.311  60.384  12.070  1.00  1.620          H  
ATOM  26353  HA  VAL B1652     -33.326  61.397  13.173  1.00  1.670          H  
ATOM  26354  HB  VAL B1652     -33.895  63.667  12.613  1.00  2.320          H  
ATOM  26355 1HG1 VAL B1652     -33.004  64.442  14.686  1.00  2.320          H  
ATOM  26356 2HG1 VAL B1652     -33.610  62.794  14.732  1.00  2.320          H  
ATOM  26357 3HG1 VAL B1652     -32.006  63.112  14.804  1.00  2.320          H  
ATOM  26358 1HG2 VAL B1652     -32.048  65.280  12.122  1.00  2.320          H  
ATOM  26359 2HG2 VAL B1652     -30.921  64.006  11.989  1.00  2.320          H  
ATOM  26360 3HG2 VAL B1652     -32.198  64.077  10.861  1.00  2.320          H  
ATOM  26361  N   SER B1653     -33.436  60.609  10.439  1.00  1.380          N  
ATOM  26362  CA  SER B1653     -34.354  60.427   9.303  1.00  1.400          C  
ATOM  26363  C   SER B1653     -35.144  59.151   9.541  1.00  1.490          C  
ATOM  26364  O   SER B1653     -34.598  58.046   9.460  1.00  1.610          O  
ATOM  26365  CB  SER B1653     -33.622  60.344   7.986  1.00  1.950          C  
ATOM  26366  OG  SER B1653     -34.524  60.131   6.926  1.00  1.950          O  
ATOM  26367  H   SER B1653     -32.764  59.882  10.691  1.00  1.660          H  
ATOM  26368  HA  SER B1653     -35.061  61.257   9.259  1.00  1.680          H  
ATOM  26369 1HB  SER B1653     -33.061  61.262   7.820  1.00  2.340          H  
ATOM  26370 2HB  SER B1653     -32.921  59.529   8.030  1.00  2.340          H  
ATOM  26371  HG  SER B1653     -33.996  60.086   6.126  1.00  2.340          H  
ATOM  26372  N   ILE B1654     -36.424  59.309   9.907  1.00  1.530          N  
ATOM  26373  CA  ILE B1654     -37.274  58.159  10.254  1.00  1.690          C  
ATOM  26374  C   ILE B1654     -38.577  58.201   9.447  1.00  1.720          C  
ATOM  26375  O   ILE B1654     -39.329  59.160   9.573  1.00  1.730          O  
ATOM  26376  CB  ILE B1654     -37.644  58.201  11.766  1.00  2.300          C  
ATOM  26377  CG1 ILE B1654     -36.364  58.305  12.702  1.00  2.300          C  
ATOM  26378  CG2 ILE B1654     -38.447  56.963  12.116  1.00  2.300          C  
ATOM  26379  CD1 ILE B1654     -35.422  57.115  12.712  1.00  2.300          C  
ATOM  26380  H   ILE B1654     -36.796  60.269   9.916  1.00  1.840          H  
ATOM  26381  HA  ILE B1654     -36.749  57.235  10.016  1.00  2.030          H  
ATOM  26382  HB  ILE B1654     -38.255  59.083  11.960  1.00  2.760          H  
ATOM  26383 1HG1 ILE B1654     -35.793  59.176  12.389  1.00  2.760          H  
ATOM  26384 2HG1 ILE B1654     -36.698  58.468  13.724  1.00  2.760          H  
ATOM  26385 1HG2 ILE B1654     -38.738  56.988  13.151  1.00  2.760          H  
ATOM  26386 2HG2 ILE B1654     -39.325  56.922  11.509  1.00  2.760          H  
ATOM  26387 3HG2 ILE B1654     -37.858  56.077  11.928  1.00  2.760          H  
ATOM  26388 1HD1 ILE B1654     -34.589  57.328  13.383  1.00  2.760          H  
ATOM  26389 2HD1 ILE B1654     -35.928  56.220  13.063  1.00  2.760          H  
ATOM  26390 3HD1 ILE B1654     -35.039  56.947  11.720  1.00  2.760          H  
ATOM  26391  N   GLY B1655     -38.854  57.238   8.562  1.00  1.790          N  
ATOM  26392  CA  GLY B1655     -40.111  57.311   7.806  1.00  1.890          C  
ATOM  26393  C   GLY B1655     -40.131  58.537   6.903  1.00  1.820          C  
ATOM  26394  O   GLY B1655     -41.179  59.128   6.657  1.00  1.910          O  
ATOM  26395  H   GLY B1655     -38.260  56.417   8.410  1.00  2.150          H  
ATOM  26396 1HA  GLY B1655     -40.209  56.414   7.194  1.00  2.270          H  
ATOM  26397 2HA  GLY B1655     -40.963  57.332   8.472  1.00  2.270          H  
ATOM  26398  N   ASN B1656     -38.947  58.971   6.482  1.00  1.720          N  
ATOM  26399  CA  ASN B1656     -38.723  60.162   5.672  1.00  1.710          C  
ATOM  26400  C   ASN B1656     -39.036  61.471   6.422  1.00  1.680          C  
ATOM  26401  O   ASN B1656     -38.989  62.543   5.818  1.00  1.780          O  
ATOM  26402  CB  ASN B1656     -39.584  60.112   4.424  1.00  2.400          C  
ATOM  26403  CG  ASN B1656     -39.445  58.823   3.666  1.00  2.400          C  
ATOM  26404  OD1 ASN B1656     -38.348  58.270   3.444  1.00  2.400          O  
ATOM  26405  ND2 ASN B1656     -40.581  58.304   3.270  1.00  2.400          N  
ATOM  26406  H   ASN B1656     -38.134  58.414   6.709  1.00  2.060          H  
ATOM  26407  HA  ASN B1656     -37.670  60.196   5.390  1.00  2.050          H  
ATOM  26408 1HB  ASN B1656     -40.628  60.286   4.660  1.00  2.880          H  
ATOM  26409 2HB  ASN B1656     -39.283  60.924   3.764  1.00  2.880          H  
ATOM  26410 1HD2 ASN B1656     -40.600  57.433   2.770  1.00  2.880          H  
ATOM  26411 2HD2 ASN B1656     -41.444  58.773   3.481  1.00  2.880          H  
ATOM  26412  N   LYS B1657     -39.333  61.400   7.723  1.00  1.640          N  
ATOM  26413  CA  LYS B1657     -39.578  62.581   8.540  1.00  1.680          C  
ATOM  26414  C   LYS B1657     -38.249  63.075   9.023  1.00  1.520          C  
ATOM  26415  O   LYS B1657     -37.380  62.276   9.396  1.00  1.460          O  
ATOM  26416  CB  LYS B1657     -40.461  62.276   9.757  1.00  2.340          C  
ATOM  26417  CG  LYS B1657     -40.891  63.533  10.606  1.00  2.340          C  
ATOM  26418  CD  LYS B1657     -41.805  63.118  11.735  1.00  2.340          C  
ATOM  26419  CE  LYS B1657     -42.382  64.255  12.525  1.00  2.340          C  
ATOM  26420  NZ  LYS B1657     -43.238  63.740  13.667  1.00  2.340          N  
ATOM  26421  H   LYS B1657     -39.386  60.492   8.187  1.00  1.970          H  
ATOM  26422  HA  LYS B1657     -40.044  63.361   7.934  1.00  2.020          H  
ATOM  26423 1HB  LYS B1657     -41.356  61.759   9.422  1.00  2.800          H  
ATOM  26424 2HB  LYS B1657     -39.927  61.595  10.417  1.00  2.800          H  
ATOM  26425 1HG  LYS B1657     -40.013  64.021  11.028  1.00  2.800          H  
ATOM  26426 2HG  LYS B1657     -41.407  64.255   9.967  1.00  2.800          H  
ATOM  26427 1HD  LYS B1657     -42.615  62.592  11.321  1.00  2.800          H  
ATOM  26428 2HD  LYS B1657     -41.266  62.468  12.419  1.00  2.800          H  
ATOM  26429 1HE  LYS B1657     -41.581  64.858  12.921  1.00  2.800          H  
ATOM  26430 2HE  LYS B1657     -42.998  64.866  11.867  1.00  2.800          H  
ATOM  26431 1HZ  LYS B1657     -43.655  64.461  14.224  1.00  2.800          H  
ATOM  26432 2HZ  LYS B1657     -44.008  63.132  13.336  1.00  2.800          H  
ATOM  26433 3HZ  LYS B1657     -42.674  63.167  14.315  1.00  2.800          H  
ATOM  26434  N   LEU B1658     -38.061  64.380   9.055  1.00  1.600          N  
ATOM  26435  CA  LEU B1658     -36.808  64.856   9.586  1.00  1.510          C  
ATOM  26436  C   LEU B1658     -37.045  65.450  10.945  1.00  1.500          C  
ATOM  26437  O   LEU B1658     -38.043  66.125  11.180  1.00  1.600          O  
ATOM  26438  CB  LEU B1658     -36.190  65.847   8.624  1.00  2.150          C  
ATOM  26439  CG  LEU B1658     -35.876  65.326   7.207  1.00  2.150          C  
ATOM  26440  CD1 LEU B1658     -35.337  66.485   6.392  1.00  2.150          C  
ATOM  26441  CD2 LEU B1658     -34.864  64.155   7.268  1.00  2.150          C  
ATOM  26442  H   LEU B1658     -38.798  65.033   8.749  1.00  1.920          H  
ATOM  26443  HA  LEU B1658     -36.127  64.025   9.729  1.00  1.810          H  
ATOM  26444 1HB  LEU B1658     -36.912  66.640   8.497  1.00  2.580          H  
ATOM  26445 2HB  LEU B1658     -35.275  66.241   9.061  1.00  2.580          H  
ATOM  26446  HG  LEU B1658     -36.799  64.976   6.731  1.00  2.580          H  
ATOM  26447 1HD1 LEU B1658     -35.125  66.149   5.376  1.00  2.580          H  
ATOM  26448 2HD1 LEU B1658     -36.080  67.284   6.359  1.00  2.580          H  
ATOM  26449 3HD1 LEU B1658     -34.422  66.859   6.848  1.00  2.580          H  
ATOM  26450 1HD2 LEU B1658     -34.655  63.809   6.257  1.00  2.580          H  
ATOM  26451 2HD2 LEU B1658     -33.939  64.489   7.735  1.00  2.580          H  
ATOM  26452 3HD2 LEU B1658     -35.274  63.326   7.835  1.00  2.580          H  
ATOM  26453  N   THR B1659     -36.161  65.157  11.854  1.00  1.440          N  
ATOM  26454  CA  THR B1659     -36.287  65.694  13.194  1.00  1.480          C  
ATOM  26455  C   THR B1659     -34.981  66.227  13.735  1.00  1.420          C  
ATOM  26456  O   THR B1659     -33.949  66.181  13.075  1.00  1.380          O  
ATOM  26457  CB  THR B1659     -36.868  64.626  14.169  1.00  2.060          C  
ATOM  26458  OG1 THR B1659     -35.947  63.555  14.297  1.00  2.060          O  
ATOM  26459  CG2 THR B1659     -38.199  64.071  13.670  1.00  2.060          C  
ATOM  26460  H   THR B1659     -35.391  64.525  11.605  1.00  1.730          H  
ATOM  26461  HA  THR B1659     -36.978  66.530  13.158  1.00  1.780          H  
ATOM  26462  HB  THR B1659     -37.022  65.081  15.146  1.00  2.470          H  
ATOM  26463  HG1 THR B1659     -35.179  63.860  14.785  1.00  2.470          H  
ATOM  26464 1HG2 THR B1659     -38.576  63.339  14.382  1.00  2.470          H  
ATOM  26465 2HG2 THR B1659     -38.913  64.883  13.575  1.00  2.470          H  
ATOM  26466 3HG2 THR B1659     -38.068  63.590  12.707  1.00  2.470          H  
ATOM  26467  N   ARG B1660     -35.044  66.780  14.929  1.00  1.450          N  
ATOM  26468  CA  ARG B1660     -33.862  67.158  15.709  1.00  1.420          C  
ATOM  26469  C   ARG B1660     -34.100  66.546  17.059  1.00  1.350          C  
ATOM  26470  O   ARG B1660     -35.154  66.813  17.629  1.00  1.340          O  
ATOM  26471  CB  ARG B1660     -33.710  68.652  15.938  1.00  2.000          C  
ATOM  26472  CG  ARG B1660     -32.459  69.054  16.717  1.00  2.000          C  
ATOM  26473  CD  ARG B1660     -32.532  70.454  17.134  1.00  2.000          C  
ATOM  26474  NE  ARG B1660     -31.392  70.854  17.928  1.00  2.000          N  
ATOM  26475  CZ  ARG B1660     -31.373  71.912  18.775  1.00  2.000          C  
ATOM  26476  NH1 ARG B1660     -32.452  72.675  18.958  1.00  2.000          N  
ATOM  26477  NH2 ARG B1660     -30.257  72.181  19.438  1.00  2.000          N  
ATOM  26478  H   ARG B1660     -35.985  66.891  15.316  1.00  1.740          H  
ATOM  26479  HA  ARG B1660     -32.954  66.741  15.265  1.00  1.700          H  
ATOM  26480 1HB  ARG B1660     -33.730  69.188  15.010  1.00  2.400          H  
ATOM  26481 2HB  ARG B1660     -34.534  69.003  16.527  1.00  2.400          H  
ATOM  26482 1HG  ARG B1660     -32.362  68.452  17.620  1.00  2.400          H  
ATOM  26483 2HG  ARG B1660     -31.577  68.919  16.091  1.00  2.400          H  
ATOM  26484 1HD  ARG B1660     -32.605  71.108  16.263  1.00  2.400          H  
ATOM  26485 2HD  ARG B1660     -33.405  70.562  17.741  1.00  2.400          H  
ATOM  26486  HE  ARG B1660     -30.544  70.313  17.836  1.00  2.400          H  
ATOM  26487 1HH1 ARG B1660     -33.354  72.481  18.470  1.00  2.400          H  
ATOM  26488 2HH1 ARG B1660     -32.416  73.452  19.596  1.00  2.400          H  
ATOM  26489 1HH2 ARG B1660     -29.436  71.601  19.307  1.00  2.400          H  
ATOM  26490 2HH2 ARG B1660     -30.222  72.961  20.077  1.00  2.400          H  
ATOM  26491  N   ILE B1661     -33.210  65.720  17.609  1.00  1.330          N  
ATOM  26492  CA  ILE B1661     -33.605  65.193  18.918  1.00  1.300          C  
ATOM  26493  C   ILE B1661     -32.667  65.698  20.006  1.00  1.290          C  
ATOM  26494  O   ILE B1661     -31.461  65.443  19.965  1.00  1.290          O  
ATOM  26495  CB  ILE B1661     -33.552  63.671  18.964  1.00  1.830          C  
ATOM  26496  CG1 ILE B1661     -34.256  62.980  17.764  1.00  1.830          C  
ATOM  26497  CG2 ILE B1661     -34.194  63.201  20.208  1.00  1.830          C  
ATOM  26498  CD1 ILE B1661     -35.731  63.182  17.576  1.00  1.830          C  
ATOM  26499  H   ILE B1661     -32.317  65.469  17.162  1.00  1.600          H  
ATOM  26500  HA  ILE B1661     -34.611  65.526  19.176  1.00  1.560          H  
ATOM  26501  HB  ILE B1661     -32.574  63.391  18.986  1.00  2.200          H  
ATOM  26502 1HG1 ILE B1661     -33.765  63.321  16.892  1.00  2.200          H  
ATOM  26503 2HG1 ILE B1661     -34.076  61.919  17.852  1.00  2.200          H  
ATOM  26504 1HG2 ILE B1661     -34.124  62.129  20.230  1.00  2.200          H  
ATOM  26505 2HG2 ILE B1661     -33.693  63.620  21.076  1.00  2.200          H  
ATOM  26506 3HG2 ILE B1661     -35.234  63.503  20.225  1.00  2.200          H  
ATOM  26507 1HD1 ILE B1661     -36.049  62.632  16.692  1.00  2.200          H  
ATOM  26508 2HD1 ILE B1661     -36.295  62.813  18.427  1.00  2.200          H  
ATOM  26509 3HD1 ILE B1661     -35.933  64.234  17.433  1.00  2.200          H  
ATOM  26510  N   VAL B1662     -33.235  66.330  21.023  1.00  1.300          N  
ATOM  26511  CA  VAL B1662     -32.468  66.832  22.156  1.00  1.330          C  
ATOM  26512  C   VAL B1662     -32.740  65.966  23.395  1.00  1.340          C  
ATOM  26513  O   VAL B1662     -33.878  65.837  23.829  1.00  1.400          O  
ATOM  26514  CB  VAL B1662     -32.851  68.309  22.419  1.00  1.850          C  
ATOM  26515  CG1 VAL B1662     -32.085  68.861  23.626  1.00  1.850          C  
ATOM  26516  CG2 VAL B1662     -32.569  69.137  21.135  1.00  1.850          C  
ATOM  26517  H   VAL B1662     -34.249  66.503  20.983  1.00  1.560          H  
ATOM  26518  HA  VAL B1662     -31.403  66.776  21.917  1.00  1.600          H  
ATOM  26519  HB  VAL B1662     -33.913  68.371  22.651  1.00  2.220          H  
ATOM  26520 1HG1 VAL B1662     -32.382  69.897  23.792  1.00  2.220          H  
ATOM  26521 2HG1 VAL B1662     -32.316  68.275  24.517  1.00  2.220          H  
ATOM  26522 3HG1 VAL B1662     -31.014  68.816  23.428  1.00  2.220          H  
ATOM  26523 1HG2 VAL B1662     -32.852  70.177  21.301  1.00  2.220          H  
ATOM  26524 2HG2 VAL B1662     -31.510  69.082  20.891  1.00  2.220          H  
ATOM  26525 3HG2 VAL B1662     -33.155  68.742  20.300  1.00  2.220          H  
ATOM  26526  N   TYR B1663     -31.706  65.365  23.979  1.00  1.360          N  
ATOM  26527  CA  TYR B1663     -31.913  64.446  25.106  1.00  1.390          C  
ATOM  26528  C   TYR B1663     -31.156  64.743  26.406  1.00  1.380          C  
ATOM  26529  O   TYR B1663     -29.943  64.995  26.398  1.00  1.420          O  
ATOM  26530  CB  TYR B1663     -31.602  63.037  24.612  1.00  1.930          C  
ATOM  26531  CG  TYR B1663     -31.586  61.969  25.657  1.00  1.930          C  
ATOM  26532  CD1 TYR B1663     -32.722  61.649  26.363  1.00  1.930          C  
ATOM  26533  CD2 TYR B1663     -30.423  61.264  25.880  1.00  1.930          C  
ATOM  26534  CE1 TYR B1663     -32.672  60.647  27.292  1.00  1.930          C  
ATOM  26535  CE2 TYR B1663     -30.398  60.260  26.791  1.00  1.930          C  
ATOM  26536  CZ  TYR B1663     -31.495  59.946  27.493  1.00  1.930          C  
ATOM  26537  OH  TYR B1663     -31.458  58.905  28.390  1.00  1.930          O  
ATOM  26538  H   TYR B1663     -30.764  65.492  23.599  1.00  1.630          H  
ATOM  26539  HA  TYR B1663     -32.969  64.482  25.368  1.00  1.670          H  
ATOM  26540 1HB  TYR B1663     -32.331  62.759  23.860  1.00  2.320          H  
ATOM  26541 2HB  TYR B1663     -30.635  63.047  24.120  1.00  2.320          H  
ATOM  26542  HD1 TYR B1663     -33.653  62.188  26.197  1.00  2.320          H  
ATOM  26543  HD2 TYR B1663     -29.530  61.493  25.325  1.00  2.320          H  
ATOM  26544  HE1 TYR B1663     -33.558  60.392  27.851  1.00  2.320          H  
ATOM  26545  HE2 TYR B1663     -29.502  59.707  26.953  1.00  2.320          H  
ATOM  26546  HH  TYR B1663     -32.320  58.815  28.784  1.00  2.320          H  
ATOM  26547  N   LYS B1664     -31.890  64.697  27.543  1.00  1.410          N  
ATOM  26548  CA  LYS B1664     -31.260  64.908  28.870  1.00  1.470          C  
ATOM  26549  C   LYS B1664     -31.389  63.682  29.803  1.00  1.580          C  
ATOM  26550  O   LYS B1664     -32.406  62.983  29.745  1.00  1.950          O  
ATOM  26551  CB  LYS B1664     -31.874  66.133  29.536  1.00  2.030          C  
ATOM  26552  CG  LYS B1664     -31.624  67.415  28.761  1.00  2.030          C  
ATOM  26553  CD  LYS B1664     -32.201  68.626  29.456  1.00  2.030          C  
ATOM  26554  CE  LYS B1664     -31.932  69.889  28.650  1.00  2.030          C  
ATOM  26555  NZ  LYS B1664     -32.490  71.100  29.312  1.00  2.030          N  
ATOM  26556  H   LYS B1664     -32.908  64.525  27.461  1.00  1.690          H  
ATOM  26557  HA  LYS B1664     -30.194  65.093  28.726  1.00  1.760          H  
ATOM  26558 1HB  LYS B1664     -32.950  65.991  29.648  1.00  2.440          H  
ATOM  26559 2HB  LYS B1664     -31.450  66.250  30.537  1.00  2.440          H  
ATOM  26560 1HG  LYS B1664     -30.550  67.550  28.631  1.00  2.440          H  
ATOM  26561 2HG  LYS B1664     -32.077  67.326  27.776  1.00  2.440          H  
ATOM  26562 1HD  LYS B1664     -33.278  68.499  29.578  1.00  2.440          H  
ATOM  26563 2HD  LYS B1664     -31.748  68.733  30.442  1.00  2.440          H  
ATOM  26564 1HE  LYS B1664     -30.853  70.013  28.533  1.00  2.440          H  
ATOM  26565 2HE  LYS B1664     -32.384  69.785  27.663  1.00  2.440          H  
ATOM  26566 1HZ  LYS B1664     -32.288  71.914  28.748  1.00  2.440          H  
ATOM  26567 2HZ  LYS B1664     -33.491  71.001  29.416  1.00  2.440          H  
ATOM  26568 3HZ  LYS B1664     -32.064  71.209  30.222  1.00  2.440          H  
ATOM  26569  N   ASN B1665     -30.412  63.522  30.744  1.00  1.540          N  
ATOM  26570  CA  ASN B1665     -30.353  62.407  31.731  1.00  1.550          C  
ATOM  26571  C   ASN B1665     -30.436  62.760  33.251  1.00  1.760          C  
ATOM  26572  O   ASN B1665     -29.541  63.421  33.784  1.00  2.090          O  
ATOM  26573  CB  ASN B1665     -29.088  61.633  31.491  1.00  2.170          C  
ATOM  26574  CG  ASN B1665     -29.093  60.943  30.185  1.00  2.170          C  
ATOM  26575  OD1 ASN B1665     -29.578  59.789  30.063  1.00  2.170          O  
ATOM  26576  ND2 ASN B1665     -28.579  61.630  29.180  1.00  2.170          N  
ATOM  26577  H   ASN B1665     -29.611  64.162  30.703  1.00  1.850          H  
ATOM  26578  HA  ASN B1665     -31.155  61.740  31.504  1.00  1.860          H  
ATOM  26579 1HB  ASN B1665     -28.277  62.327  31.509  1.00  2.600          H  
ATOM  26580 2HB  ASN B1665     -28.921  60.908  32.285  1.00  2.600          H  
ATOM  26581 1HD2 ASN B1665     -28.556  61.257  28.256  1.00  2.600          H  
ATOM  26582 2HD2 ASN B1665     -28.224  62.555  29.339  1.00  2.600          H  
ATOM  26583  N   ASN B1666     -31.525  62.306  33.929  1.00  2.070          N  
ATOM  26584  CA  ASN B1666     -31.800  62.546  35.368  1.00  2.690          C  
ATOM  26585  C   ASN B1666     -31.741  61.237  36.218  1.00  2.800          C  
ATOM  26586  O   ASN B1666     -31.292  61.251  37.364  1.00  3.370          O  
ATOM  26587  CB  ASN B1666     -33.111  63.271  35.547  1.00  3.520          C  
ATOM  26588  CG  ASN B1666     -33.088  64.667  34.952  1.00  3.520          C  
ATOM  26589  OD1 ASN B1666     -32.060  65.360  34.960  1.00  3.520          O  
ATOM  26590  ND2 ASN B1666     -34.214  65.104  34.459  1.00  3.520          N  
ATOM  26591  H   ASN B1666     -32.195  61.742  33.417  1.00  2.480          H  
ATOM  26592  HA  ASN B1666     -31.017  63.198  35.754  1.00  3.230          H  
ATOM  26593 1HB  ASN B1666     -33.905  62.702  35.075  1.00  4.220          H  
ATOM  26594 2HB  ASN B1666     -33.350  63.338  36.607  1.00  4.220          H  
ATOM  26595 1HD2 ASN B1666     -34.271  66.019  34.063  1.00  4.220          H  
ATOM  26596 2HD2 ASN B1666     -35.047  64.516  34.501  1.00  4.220          H  
ATOM  26597  N   ASN B1667     -32.117  60.109  35.596  1.00  2.690          N  
ATOM  26598  CA  ASN B1667     -32.062  58.717  36.144  1.00  2.940          C  
ATOM  26599  C   ASN B1667     -32.909  58.091  37.338  1.00  2.940          C  
ATOM  26600  O   ASN B1667     -32.419  57.143  37.945  1.00  3.570          O  
ATOM  26601  CB  ASN B1667     -30.588  58.456  36.475  1.00  4.020          C  
ATOM  26602  CG  ASN B1667     -30.212  57.010  36.429  1.00  4.020          C  
ATOM  26603  OD1 ASN B1667     -30.700  56.288  35.552  1.00  4.020          O  
ATOM  26604  ND2 ASN B1667     -29.350  56.579  37.325  1.00  4.020          N  
ATOM  26605  H   ASN B1667     -32.491  60.225  34.648  1.00  3.230          H  
ATOM  26606  HA  ASN B1667     -32.293  58.085  35.309  1.00  3.530          H  
ATOM  26607 1HB  ASN B1667     -29.954  59.003  35.775  1.00  4.820          H  
ATOM  26608 2HB  ASN B1667     -30.371  58.840  37.478  1.00  4.820          H  
ATOM  26609 1HD2 ASN B1667     -29.070  55.619  37.337  1.00  4.820          H  
ATOM  26610 2HD2 ASN B1667     -28.991  57.210  38.012  1.00  4.820          H  
ATOM  26611  N   ASN B1668     -34.177  58.481  37.623  1.00  2.710          N  
ATOM  26612  CA  ASN B1668     -35.008  57.726  38.634  1.00  2.910          C  
ATOM  26613  C   ASN B1668     -36.536  57.969  38.473  1.00  2.740          C  
ATOM  26614  O   ASN B1668     -37.074  58.889  39.085  1.00  3.270          O  
ATOM  26615  CB  ASN B1668     -34.567  58.080  40.054  1.00  3.990          C  
ATOM  26616  CG  ASN B1668     -35.240  57.229  41.140  1.00  3.990          C  
ATOM  26617  OD1 ASN B1668     -36.012  56.305  40.853  1.00  3.990          O  
ATOM  26618  ND2 ASN B1668     -34.944  57.527  42.392  1.00  3.990          N  
ATOM  26619  H   ASN B1668     -34.559  59.342  37.219  1.00  3.250          H  
ATOM  26620  HA  ASN B1668     -34.858  56.659  38.484  1.00  3.490          H  
ATOM  26621 1HB  ASN B1668     -33.483  57.969  40.141  1.00  4.790          H  
ATOM  26622 2HB  ASN B1668     -34.797  59.130  40.241  1.00  4.790          H  
ATOM  26623 1HD2 ASN B1668     -35.351  57.000  43.142  1.00  4.790          H  
ATOM  26624 2HD2 ASN B1668     -34.311  58.273  42.593  1.00  4.790          H  
ATOM  26625  N   GLY B1669     -37.229  57.197  37.595  1.00  2.460          N  
ATOM  26626  CA  GLY B1669     -38.620  57.541  37.190  1.00  2.620          C  
ATOM  26627  C   GLY B1669     -38.908  57.290  35.680  1.00  2.470          C  
ATOM  26628  O   GLY B1669     -38.492  56.264  35.145  1.00  2.880          O  
ATOM  26629  H   GLY B1669     -36.791  56.356  37.209  1.00  2.950          H  
ATOM  26630 1HA  GLY B1669     -39.307  56.932  37.778  1.00  3.140          H  
ATOM  26631 2HA  GLY B1669     -38.851  58.565  37.455  1.00  3.140          H  
ATOM  26632  N   ASN B1670     -39.687  58.183  35.006  1.00  2.320          N  
ATOM  26633  CA  ASN B1670     -40.135  57.882  33.623  1.00  2.390          C  
ATOM  26634  C   ASN B1670     -40.284  59.105  32.621  1.00  2.270          C  
ATOM  26635  O   ASN B1670     -39.968  60.267  32.942  1.00  2.730          O  
ATOM  26636  CB  ASN B1670     -41.439  57.096  33.770  1.00  3.320          C  
ATOM  26637  CG  ASN B1670     -41.716  56.046  32.718  1.00  3.320          C  
ATOM  26638  OD1 ASN B1670     -41.354  56.183  31.549  1.00  3.320          O  
ATOM  26639  ND2 ASN B1670     -42.358  54.981  33.137  1.00  3.320          N  
ATOM  26640  H   ASN B1670     -39.993  59.031  35.463  1.00  2.780          H  
ATOM  26641  HA  ASN B1670     -39.381  57.226  33.176  1.00  2.870          H  
ATOM  26642 1HB  ASN B1670     -41.426  56.597  34.741  1.00  3.980          H  
ATOM  26643 2HB  ASN B1670     -42.275  57.796  33.787  1.00  3.980          H  
ATOM  26644 1HD2 ASN B1670     -42.576  54.241  32.500  1.00  3.980          H  
ATOM  26645 2HD2 ASN B1670     -42.631  54.904  34.097  1.00  3.980          H  
ATOM  26646  N   ARG B1671     -40.681  58.782  31.371  1.00  2.290          N  
ATOM  26647  CA  ARG B1671     -40.795  59.687  30.203  1.00  2.510          C  
ATOM  26648  C   ARG B1671     -42.007  60.617  30.051  1.00  2.390          C  
ATOM  26649  O   ARG B1671     -43.090  60.379  30.584  1.00  2.720          O  
ATOM  26650  CB  ARG B1671     -40.716  58.859  28.929  1.00  3.430          C  
ATOM  26651  CG  ARG B1671     -41.932  58.021  28.635  1.00  3.430          C  
ATOM  26652  CD  ARG B1671     -41.732  57.075  27.489  1.00  3.430          C  
ATOM  26653  NE  ARG B1671     -43.001  56.461  27.103  1.00  3.430          N  
ATOM  26654  CZ  ARG B1671     -43.537  55.344  27.601  1.00  3.430          C  
ATOM  26655  NH1 ARG B1671     -42.922  54.609  28.514  1.00  3.430          N  
ATOM  26656  NH2 ARG B1671     -44.721  55.019  27.137  1.00  3.430          N  
ATOM  26657  H   ARG B1671     -40.907  57.806  31.221  1.00  2.750          H  
ATOM  26658  HA  ARG B1671     -39.940  60.345  30.227  1.00  3.010          H  
ATOM  26659 1HB  ARG B1671     -40.572  59.516  28.082  1.00  4.110          H  
ATOM  26660 2HB  ARG B1671     -39.861  58.187  28.979  1.00  4.110          H  
ATOM  26661 1HG  ARG B1671     -42.245  57.466  29.512  1.00  4.110          H  
ATOM  26662 2HG  ARG B1671     -42.720  58.694  28.346  1.00  4.110          H  
ATOM  26663 1HD  ARG B1671     -41.324  57.580  26.637  1.00  4.110          H  
ATOM  26664 2HD  ARG B1671     -41.040  56.288  27.778  1.00  4.110          H  
ATOM  26665  HE  ARG B1671     -43.592  56.947  26.401  1.00  4.110          H  
ATOM  26666 1HH1 ARG B1671     -42.013  54.884  28.859  1.00  4.110          H  
ATOM  26667 2HH1 ARG B1671     -43.360  53.772  28.870  1.00  4.110          H  
ATOM  26668 1HH2 ARG B1671     -45.155  55.662  26.448  1.00  4.110          H  
ATOM  26669 2HH2 ARG B1671     -45.200  54.193  27.458  1.00  4.110          H  
ATOM  26670  N   THR B1672     -41.780  61.659  29.238  1.00  2.150          N  
ATOM  26671  CA  THR B1672     -42.719  62.680  28.752  1.00  2.070          C  
ATOM  26672  C   THR B1672     -42.012  63.326  27.564  1.00  1.740          C  
ATOM  26673  O   THR B1672     -40.779  63.289  27.534  1.00  1.650          O  
ATOM  26674  CB  THR B1672     -43.055  63.739  29.819  1.00  2.930          C  
ATOM  26675  OG1 THR B1672     -44.057  64.637  29.310  1.00  2.930          O  
ATOM  26676  CG2 THR B1672     -41.817  64.534  30.157  1.00  2.930          C  
ATOM  26677  H   THR B1672     -40.842  61.747  28.874  1.00  2.580          H  
ATOM  26678  HA  THR B1672     -43.638  62.210  28.403  1.00  2.480          H  
ATOM  26679  HB  THR B1672     -43.425  63.249  30.720  1.00  3.520          H  
ATOM  26680  HG1 THR B1672     -44.909  64.192  29.286  1.00  3.520          H  
ATOM  26681 1HG2 THR B1672     -42.059  65.274  30.912  1.00  3.520          H  
ATOM  26682 2HG2 THR B1672     -41.051  63.865  30.535  1.00  3.520          H  
ATOM  26683 3HG2 THR B1672     -41.439  65.045  29.277  1.00  3.520          H  
ATOM  26684  N   PHE B1673     -42.743  63.884  26.579  1.00  1.730          N  
ATOM  26685  CA  PHE B1673     -42.055  64.527  25.439  1.00  1.580          C  
ATOM  26686  C   PHE B1673     -42.656  65.832  24.938  1.00  1.640          C  
ATOM  26687  O   PHE B1673     -43.861  66.056  25.061  1.00  1.730          O  
ATOM  26688  CB  PHE B1673     -42.040  63.581  24.235  1.00  2.270          C  
ATOM  26689  CG  PHE B1673     -41.413  62.333  24.535  1.00  2.270          C  
ATOM  26690  CD1 PHE B1673     -42.181  61.271  24.957  1.00  2.270          C  
ATOM  26691  CD2 PHE B1673     -40.067  62.203  24.442  1.00  2.270          C  
ATOM  26692  CE1 PHE B1673     -41.604  60.111  25.289  1.00  2.270          C  
ATOM  26693  CE2 PHE B1673     -39.477  61.043  24.771  1.00  2.270          C  
ATOM  26694  CZ  PHE B1673     -40.240  59.989  25.207  1.00  2.270          C  
ATOM  26695  H   PHE B1673     -43.765  63.873  26.633  1.00  2.080          H  
ATOM  26696  HA  PHE B1673     -41.029  64.736  25.743  1.00  1.900          H  
ATOM  26697 1HB  PHE B1673     -43.041  63.384  23.901  1.00  2.730          H  
ATOM  26698 2HB  PHE B1673     -41.502  64.050  23.409  1.00  2.730          H  
ATOM  26699  HD1 PHE B1673     -43.262  61.387  25.024  1.00  2.730          H  
ATOM  26700  HD2 PHE B1673     -39.485  63.044  24.106  1.00  2.730          H  
ATOM  26701  HE1 PHE B1673     -42.221  59.289  25.614  1.00  2.730          H  
ATOM  26702  HE2 PHE B1673     -38.408  60.945  24.698  1.00  2.730          H  
ATOM  26703  HZ  PHE B1673     -39.759  59.054  25.474  1.00  2.730          H  
ATOM  26704  N   LYS B1674     -41.828  66.664  24.284  1.00  1.620          N  
ATOM  26705  CA  LYS B1674     -42.386  67.815  23.563  1.00  1.730          C  
ATOM  26706  C   LYS B1674     -42.015  67.810  22.067  1.00  1.700          C  
ATOM  26707  O   LYS B1674     -40.839  67.763  21.685  1.00  1.740          O  
ATOM  26708  CB  LYS B1674     -41.984  69.149  24.187  1.00  2.380          C  
ATOM  26709  CG  LYS B1674     -42.539  69.414  25.574  1.00  2.380          C  
ATOM  26710  CD  LYS B1674     -42.151  70.823  26.041  1.00  2.380          C  
ATOM  26711  CE  LYS B1674     -42.675  71.141  27.443  1.00  2.380          C  
ATOM  26712  NZ  LYS B1674     -42.300  72.524  27.876  1.00  2.380          N  
ATOM  26713  H   LYS B1674     -40.819  66.483  24.283  1.00  1.940          H  
ATOM  26714  HA  LYS B1674     -43.458  67.746  23.626  1.00  2.080          H  
ATOM  26715 1HB  LYS B1674     -40.914  69.210  24.246  1.00  2.850          H  
ATOM  26716 2HB  LYS B1674     -42.324  69.956  23.538  1.00  2.850          H  
ATOM  26717 1HG  LYS B1674     -43.623  69.323  25.538  1.00  2.850          H  
ATOM  26718 2HG  LYS B1674     -42.151  68.671  26.269  1.00  2.850          H  
ATOM  26719 1HD  LYS B1674     -41.063  70.916  26.041  1.00  2.850          H  
ATOM  26720 2HD  LYS B1674     -42.561  71.553  25.340  1.00  2.850          H  
ATOM  26721 1HE  LYS B1674     -43.753  71.059  27.449  1.00  2.850          H  
ATOM  26722 2HE  LYS B1674     -42.260  70.424  28.151  1.00  2.850          H  
ATOM  26723 1HZ  LYS B1674     -42.663  72.698  28.804  1.00  2.850          H  
ATOM  26724 2HZ  LYS B1674     -41.295  72.619  27.888  1.00  2.850          H  
ATOM  26725 3HZ  LYS B1674     -42.694  73.196  27.230  1.00  2.850          H  
ATOM  26726  N   LEU B1675     -43.043  67.868  21.214  1.00  1.680          N  
ATOM  26727  CA  LEU B1675     -42.841  67.857  19.756  1.00  1.660          C  
ATOM  26728  C   LEU B1675     -43.191  69.223  19.174  1.00  1.730          C  
ATOM  26729  O   LEU B1675     -44.365  69.587  19.116  1.00  1.830          O  
ATOM  26730  CB  LEU B1675     -43.746  66.798  19.097  1.00  2.330          C  
ATOM  26731  CG  LEU B1675     -43.653  65.338  19.628  1.00  2.330          C  
ATOM  26732  CD1 LEU B1675     -44.673  64.483  18.892  1.00  2.330          C  
ATOM  26733  CD2 LEU B1675     -42.303  64.770  19.443  1.00  2.330          C  
ATOM  26734  H   LEU B1675     -43.985  67.933  21.619  1.00  2.020          H  
ATOM  26735  HA  LEU B1675     -41.795  67.655  19.534  1.00  1.990          H  
ATOM  26736 1HB  LEU B1675     -44.779  67.116  19.216  1.00  2.800          H  
ATOM  26737 2HB  LEU B1675     -43.524  66.774  18.037  1.00  2.800          H  
ATOM  26738  HG  LEU B1675     -43.880  65.341  20.682  1.00  2.800          H  
ATOM  26739 1HD1 LEU B1675     -44.637  63.462  19.274  1.00  2.800          H  
ATOM  26740 2HD1 LEU B1675     -45.671  64.890  19.046  1.00  2.800          H  
ATOM  26741 3HD1 LEU B1675     -44.444  64.474  17.824  1.00  2.800          H  
ATOM  26742 1HD2 LEU B1675     -42.273  63.752  19.830  1.00  2.800          H  
ATOM  26743 2HD2 LEU B1675     -42.065  64.757  18.380  1.00  2.800          H  
ATOM  26744 3HD2 LEU B1675     -41.593  65.375  19.979  1.00  2.800          H  
ATOM  26745  N   ASN B1676     -42.193  70.024  18.803  1.00  1.710          N  
ATOM  26746  CA  ASN B1676     -42.445  71.387  18.310  1.00  1.810          C  
ATOM  26747  C   ASN B1676     -43.305  72.177  19.308  1.00  1.920          C  
ATOM  26748  O   ASN B1676     -44.195  72.934  18.920  1.00  2.060          O  
ATOM  26749  CB  ASN B1676     -43.124  71.358  16.942  1.00  2.490          C  
ATOM  26750  CG  ASN B1676     -43.014  72.653  16.170  1.00  2.490          C  
ATOM  26751  OD1 ASN B1676     -42.013  73.376  16.273  1.00  2.490          O  
ATOM  26752  ND2 ASN B1676     -44.022  72.951  15.386  1.00  2.490          N  
ATOM  26753  H   ASN B1676     -41.216  69.703  18.849  1.00  2.050          H  
ATOM  26754  HA  ASN B1676     -41.487  71.902  18.219  1.00  2.170          H  
ATOM  26755 1HB  ASN B1676     -42.691  70.582  16.345  1.00  2.990          H  
ATOM  26756 2HB  ASN B1676     -44.181  71.121  17.064  1.00  2.990          H  
ATOM  26757 1HD2 ASN B1676     -44.006  73.794  14.847  1.00  2.990          H  
ATOM  26758 2HD2 ASN B1676     -44.809  72.338  15.337  1.00  2.990          H  
ATOM  26759  N   GLY B1677     -43.040  71.981  20.598  1.00  1.880          N  
ATOM  26760  CA  GLY B1677     -43.754  72.655  21.678  1.00  1.990          C  
ATOM  26761  C   GLY B1677     -45.034  71.941  22.159  1.00  2.020          C  
ATOM  26762  O   GLY B1677     -45.602  72.327  23.183  1.00  2.110          O  
ATOM  26763  H   GLY B1677     -42.280  71.354  20.822  1.00  2.260          H  
ATOM  26764 1HA  GLY B1677     -43.077  72.774  22.523  1.00  2.390          H  
ATOM  26765 2HA  GLY B1677     -44.014  73.661  21.350  1.00  2.390          H  
ATOM  26766  N   LYS B1678     -45.491  70.904  21.450  1.00  1.970          N  
ATOM  26767  CA  LYS B1678     -46.708  70.192  21.840  1.00  2.020          C  
ATOM  26768  C   LYS B1678     -46.401  69.193  22.936  1.00  1.920          C  
ATOM  26769  O   LYS B1678     -45.478  68.391  22.809  1.00  1.820          O  
ATOM  26770  CB  LYS B1678     -47.337  69.481  20.639  1.00  2.810          C  
ATOM  26771  CG  LYS B1678     -48.673  68.786  20.936  1.00  2.810          C  
ATOM  26772  CD  LYS B1678     -49.288  68.173  19.673  1.00  2.810          C  
ATOM  26773  CE  LYS B1678     -50.600  67.456  19.989  1.00  2.810          C  
ATOM  26774  NZ  LYS B1678     -51.233  66.875  18.764  1.00  2.810          N  
ATOM  26775  H   LYS B1678     -45.004  70.603  20.602  1.00  2.360          H  
ATOM  26776  HA  LYS B1678     -47.425  70.914  22.232  1.00  2.420          H  
ATOM  26777 1HB  LYS B1678     -47.489  70.198  19.832  1.00  3.370          H  
ATOM  26778 2HB  LYS B1678     -46.642  68.725  20.269  1.00  3.370          H  
ATOM  26779 1HG  LYS B1678     -48.520  67.997  21.674  1.00  3.370          H  
ATOM  26780 2HG  LYS B1678     -49.369  69.512  21.351  1.00  3.370          H  
ATOM  26781 1HD  LYS B1678     -49.480  68.962  18.945  1.00  3.370          H  
ATOM  26782 2HD  LYS B1678     -48.585  67.463  19.236  1.00  3.370          H  
ATOM  26783 1HE  LYS B1678     -50.402  66.653  20.700  1.00  3.370          H  
ATOM  26784 2HE  LYS B1678     -51.292  68.165  20.442  1.00  3.370          H  
ATOM  26785 1HZ  LYS B1678     -52.096  66.412  19.018  1.00  3.370          H  
ATOM  26786 2HZ  LYS B1678     -51.432  67.614  18.103  1.00  3.370          H  
ATOM  26787 3HZ  LYS B1678     -50.607  66.206  18.340  1.00  3.370          H  
ATOM  26788  N   VAL B1679     -47.180  69.210  24.014  1.00  2.000          N  
ATOM  26789  CA  VAL B1679     -46.918  68.270  25.097  1.00  1.930          C  
ATOM  26790  C   VAL B1679     -47.537  66.904  24.836  1.00  1.980          C  
ATOM  26791  O   VAL B1679     -48.748  66.778  24.648  1.00  2.170          O  
ATOM  26792  CB  VAL B1679     -47.436  68.837  26.434  1.00  2.730          C  
ATOM  26793  CG1 VAL B1679     -47.236  67.814  27.572  1.00  2.730          C  
ATOM  26794  CG2 VAL B1679     -46.679  70.128  26.738  1.00  2.730          C  
ATOM  26795  H   VAL B1679     -47.937  69.878  24.075  1.00  2.400          H  
ATOM  26796  HA  VAL B1679     -45.837  68.137  25.181  1.00  2.320          H  
ATOM  26797  HB  VAL B1679     -48.503  69.044  26.353  1.00  3.280          H  
ATOM  26798 1HG1 VAL B1679     -47.606  68.237  28.505  1.00  3.280          H  
ATOM  26799 2HG1 VAL B1679     -47.784  66.894  27.359  1.00  3.280          H  
ATOM  26800 3HG1 VAL B1679     -46.173  67.583  27.675  1.00  3.280          H  
ATOM  26801 1HG2 VAL B1679     -47.033  70.552  27.678  1.00  3.280          H  
ATOM  26802 2HG2 VAL B1679     -45.629  69.898  26.817  1.00  3.280          H  
ATOM  26803 3HG2 VAL B1679     -46.830  70.853  25.937  1.00  3.280          H  
ATOM  26804  N   ILE B1680     -46.687  65.882  24.856  1.00  1.860          N  
ATOM  26805  CA  ILE B1680     -47.085  64.513  24.606  1.00  1.960          C  
ATOM  26806  C   ILE B1680     -46.999  63.652  25.869  1.00  1.980          C  
ATOM  26807  O   ILE B1680     -45.939  63.485  26.500  1.00  1.890          O  
ATOM  26808  CB  ILE B1680     -46.216  63.918  23.483  1.00  2.700          C  
ATOM  26809  CG1 ILE B1680     -46.285  64.799  22.217  1.00  2.700          C  
ATOM  26810  CG2 ILE B1680     -46.575  62.494  23.185  1.00  2.700          C  
ATOM  26811  CD1 ILE B1680     -47.649  65.027  21.582  1.00  2.700          C  
ATOM  26812  H   ILE B1680     -45.696  66.076  25.017  1.00  2.230          H  
ATOM  26813  HA  ILE B1680     -48.123  64.508  24.288  1.00  2.350          H  
ATOM  26814  HB  ILE B1680     -45.193  63.948  23.804  1.00  3.240          H  
ATOM  26815 1HG1 ILE B1680     -45.856  65.773  22.457  1.00  3.240          H  
ATOM  26816 2HG1 ILE B1680     -45.674  64.323  21.484  1.00  3.240          H  
ATOM  26817 1HG2 ILE B1680     -45.917  62.100  22.403  1.00  3.240          H  
ATOM  26818 2HG2 ILE B1680     -46.449  61.913  24.070  1.00  3.240          H  
ATOM  26819 3HG2 ILE B1680     -47.601  62.439  22.852  1.00  3.240          H  
ATOM  26820 1HD1 ILE B1680     -47.513  65.651  20.703  1.00  3.240          H  
ATOM  26821 2HD1 ILE B1680     -48.093  64.082  21.285  1.00  3.240          H  
ATOM  26822 3HD1 ILE B1680     -48.311  65.536  22.275  1.00  3.240          H  
ATOM  26823  N   GLU B1681     -48.116  63.004  26.188  1.00  2.300          N  
ATOM  26824  CA  GLU B1681     -48.239  62.180  27.392  1.00  2.490          C  
ATOM  26825  C   GLU B1681     -47.642  60.782  27.238  1.00  2.150          C  
ATOM  26826  O   GLU B1681     -48.341  59.774  27.320  1.00  2.240          O  
ATOM  26827  CB  GLU B1681     -49.713  62.066  27.785  1.00  3.410          C  
ATOM  26828  CG  GLU B1681     -50.365  63.404  28.153  1.00  3.410          C  
ATOM  26829  CD  GLU B1681     -51.824  63.278  28.540  1.00  3.410          C  
ATOM  26830  OE1 GLU B1681     -52.350  62.191  28.485  1.00  3.410          O  
ATOM  26831  OE2 GLU B1681     -52.408  64.277  28.890  1.00  3.410          O  
ATOM  26832  H   GLU B1681     -48.930  63.153  25.606  1.00  2.760          H  
ATOM  26833  HA  GLU B1681     -47.709  62.682  28.201  1.00  2.990          H  
ATOM  26834 1HB  GLU B1681     -50.277  61.628  26.961  1.00  4.090          H  
ATOM  26835 2HB  GLU B1681     -49.810  61.397  28.641  1.00  4.090          H  
ATOM  26836 1HG  GLU B1681     -49.817  63.840  28.988  1.00  4.090          H  
ATOM  26837 2HG  GLU B1681     -50.278  64.084  27.308  1.00  4.090          H  
ATOM  26838  N   ALA B1682     -46.324  60.760  27.034  1.00  2.100          N  
ATOM  26839  CA  ALA B1682     -45.482  59.566  26.868  1.00  1.990          C  
ATOM  26840  C   ALA B1682     -45.886  58.691  25.662  1.00  1.820          C  
ATOM  26841  O   ALA B1682     -45.506  57.513  25.559  1.00  2.110          O  
ATOM  26842  CB  ALA B1682     -45.549  58.754  28.157  1.00  2.830          C  
ATOM  26843  H   ALA B1682     -45.897  61.687  26.981  1.00  2.520          H  
ATOM  26844  HA  ALA B1682     -44.459  59.900  26.709  1.00  2.390          H  
ATOM  26845 1HB  ALA B1682     -44.925  57.907  28.094  1.00  3.400          H  
ATOM  26846 2HB  ALA B1682     -45.223  59.375  28.994  1.00  3.400          H  
ATOM  26847 3HB  ALA B1682     -46.564  58.420  28.335  1.00  3.400          H  
ATOM  26848  N   LYS B1683     -46.586  59.305  24.720  1.00  1.830          N  
ATOM  26849  CA  LYS B1683     -47.059  58.701  23.485  1.00  2.150          C  
ATOM  26850  C   LYS B1683     -46.080  58.870  22.328  1.00  1.970          C  
ATOM  26851  O   LYS B1683     -45.043  59.527  22.446  1.00  2.460          O  
ATOM  26852  CB  LYS B1683     -48.435  59.254  23.096  1.00  2.880          C  
ATOM  26853  CG  LYS B1683     -49.547  58.916  24.064  1.00  2.880          C  
ATOM  26854  CD  LYS B1683     -50.884  59.460  23.577  1.00  2.880          C  
ATOM  26855  CE  LYS B1683     -52.006  59.129  24.554  1.00  2.880          C  
ATOM  26856  NZ  LYS B1683     -53.329  59.653  24.094  1.00  2.880          N  
ATOM  26857  H   LYS B1683     -46.836  60.262  24.903  1.00  2.200          H  
ATOM  26858  HA  LYS B1683     -47.171  57.630  23.657  1.00  2.580          H  
ATOM  26859 1HB  LYS B1683     -48.392  60.321  23.030  1.00  3.460          H  
ATOM  26860 2HB  LYS B1683     -48.724  58.887  22.115  1.00  3.460          H  
ATOM  26861 1HG  LYS B1683     -49.613  57.835  24.180  1.00  3.460          H  
ATOM  26862 2HG  LYS B1683     -49.323  59.347  25.034  1.00  3.460          H  
ATOM  26863 1HD  LYS B1683     -50.816  60.543  23.467  1.00  3.460          H  
ATOM  26864 2HD  LYS B1683     -51.120  59.026  22.605  1.00  3.460          H  
ATOM  26865 1HE  LYS B1683     -52.072  58.049  24.665  1.00  3.460          H  
ATOM  26866 2HE  LYS B1683     -51.770  59.571  25.526  1.00  3.460          H  
ATOM  26867 1HZ  LYS B1683     -54.037  59.413  24.775  1.00  3.460          H  
ATOM  26868 2HZ  LYS B1683     -53.284  60.659  24.002  1.00  3.460          H  
ATOM  26869 3HZ  LYS B1683     -53.568  59.244  23.201  1.00  3.460          H  
ATOM  26870  N   LEU B1684     -46.429  58.227  21.223  1.00  1.880          N  
ATOM  26871  CA  LEU B1684     -45.678  58.195  19.973  1.00  1.950          C  
ATOM  26872  C   LEU B1684     -45.672  59.483  19.157  1.00  1.730          C  
ATOM  26873  O   LEU B1684     -46.589  60.306  19.240  1.00  2.160          O  
ATOM  26874  CB  LEU B1684     -46.275  57.074  19.115  1.00  2.700          C  
ATOM  26875  CG  LEU B1684     -47.821  57.227  18.758  1.00  2.700          C  
ATOM  26876  CD1 LEU B1684     -48.034  57.916  17.388  1.00  2.700          C  
ATOM  26877  CD2 LEU B1684     -48.464  55.846  18.781  1.00  2.700          C  
ATOM  26878  H   LEU B1684     -47.291  57.707  21.256  1.00  2.260          H  
ATOM  26879  HA  LEU B1684     -44.643  57.947  20.212  1.00  2.340          H  
ATOM  26880 1HB  LEU B1684     -45.723  57.053  18.184  1.00  3.240          H  
ATOM  26881 2HB  LEU B1684     -46.129  56.124  19.624  1.00  3.240          H  
ATOM  26882  HG  LEU B1684     -48.298  57.861  19.503  1.00  3.240          H  
ATOM  26883 1HD1 LEU B1684     -49.100  58.008  17.197  1.00  3.240          H  
ATOM  26884 2HD1 LEU B1684     -47.602  58.904  17.366  1.00  3.240          H  
ATOM  26885 3HD1 LEU B1684     -47.600  57.332  16.622  1.00  3.240          H  
ATOM  26886 1HD2 LEU B1684     -49.527  55.939  18.567  1.00  3.240          H  
ATOM  26887 2HD2 LEU B1684     -48.006  55.212  18.034  1.00  3.240          H  
ATOM  26888 3HD2 LEU B1684     -48.335  55.392  19.762  1.00  3.240          H  
ATOM  26889  N   ASP B1685     -44.618  59.616  18.344  1.00  1.800          N  
ATOM  26890  CA  ASP B1685     -44.408  60.684  17.375  1.00  1.910          C  
ATOM  26891  C   ASP B1685     -44.891  60.245  15.974  1.00  1.610          C  
ATOM  26892  O   ASP B1685     -44.227  59.456  15.289  1.00  1.850          O  
ATOM  26893  CB  ASP B1685     -42.902  61.038  17.349  1.00  2.630          C  
ATOM  26894  CG  ASP B1685     -42.511  62.147  16.382  1.00  2.630          C  
ATOM  26895  OD1 ASP B1685     -43.381  62.839  15.910  1.00  2.630          O  
ATOM  26896  OD2 ASP B1685     -41.356  62.258  16.037  1.00  2.630          O  
ATOM  26897  H   ASP B1685     -43.899  58.891  18.372  1.00  2.160          H  
ATOM  26898  HA  ASP B1685     -44.982  61.556  17.684  1.00  2.290          H  
ATOM  26899 1HB  ASP B1685     -42.607  61.358  18.349  1.00  3.160          H  
ATOM  26900 2HB  ASP B1685     -42.329  60.153  17.136  1.00  3.160          H  
ATOM  26901  N   THR B1686     -46.079  60.689  15.553  1.00  1.690          N  
ATOM  26902  CA  THR B1686     -46.632  60.258  14.257  1.00  1.830          C  
ATOM  26903  C   THR B1686     -45.691  60.687  13.123  1.00  1.640          C  
ATOM  26904  O   THR B1686     -45.261  61.850  13.083  1.00  1.710          O  
ATOM  26905  CB  THR B1686     -48.040  60.852  14.017  1.00  2.510          C  
ATOM  26906  OG1 THR B1686     -48.921  60.458  15.083  1.00  2.510          O  
ATOM  26907  CG2 THR B1686     -48.605  60.319  12.700  1.00  2.510          C  
ATOM  26908  H   THR B1686     -46.613  61.320  16.136  1.00  2.030          H  
ATOM  26909  HA  THR B1686     -46.705  59.170  14.245  1.00  2.200          H  
ATOM  26910  HB  THR B1686     -47.981  61.937  13.982  1.00  3.010          H  
ATOM  26911  HG1 THR B1686     -49.740  60.960  15.026  1.00  3.010          H  
ATOM  26912 1HG2 THR B1686     -49.599  60.730  12.543  1.00  3.010          H  
ATOM  26913 2HG2 THR B1686     -47.968  60.609  11.863  1.00  3.010          H  
ATOM  26914 3HG2 THR B1686     -48.666  59.230  12.743  1.00  3.010          H  
ATOM  26915  N   LEU B1687     -45.370  59.774  12.203  1.00  1.950          N  
ATOM  26916  CA  LEU B1687     -44.460  60.127  11.120  1.00  2.160          C  
ATOM  26917  C   LEU B1687     -45.128  60.743   9.896  1.00  2.100          C  
ATOM  26918  O   LEU B1687     -46.287  60.463   9.589  1.00  2.520          O  
ATOM  26919  CB  LEU B1687     -43.623  58.908  10.732  1.00  2.940          C  
ATOM  26920  CG  LEU B1687     -42.685  58.374  11.849  1.00  2.940          C  
ATOM  26921  CD1 LEU B1687     -42.123  57.062  11.425  1.00  2.940          C  
ATOM  26922  CD2 LEU B1687     -41.558  59.344  12.131  1.00  2.940          C  
ATOM  26923  H   LEU B1687     -45.768  58.830  12.249  1.00  2.340          H  
ATOM  26924  HA  LEU B1687     -43.792  60.867  11.509  1.00  2.590          H  
ATOM  26925 1HB  LEU B1687     -44.300  58.100  10.445  1.00  3.530          H  
ATOM  26926 2HB  LEU B1687     -43.006  59.162   9.861  1.00  3.530          H  
ATOM  26927  HG  LEU B1687     -43.216  58.262  12.725  1.00  3.530          H  
ATOM  26928 1HD1 LEU B1687     -41.494  56.688  12.216  1.00  3.530          H  
ATOM  26929 2HD1 LEU B1687     -42.923  56.349  11.241  1.00  3.530          H  
ATOM  26930 3HD1 LEU B1687     -41.551  57.182  10.538  1.00  3.530          H  
ATOM  26931 1HD2 LEU B1687     -40.918  58.951  12.894  1.00  3.530          H  
ATOM  26932 2HD2 LEU B1687     -40.984  59.497  11.239  1.00  3.530          H  
ATOM  26933 3HD2 LEU B1687     -41.949  60.279  12.472  1.00  3.530          H  
ATOM  26934  N   SER B1688     -44.371  61.619   9.230  1.00  2.020          N  
ATOM  26935  CA  SER B1688     -44.745  62.293   7.993  1.00  2.230          C  
ATOM  26936  C   SER B1688     -43.532  62.876   7.283  1.00  2.020          C  
ATOM  26937  O   SER B1688     -42.781  63.673   7.855  1.00  1.670          O  
ATOM  26938  CB  SER B1688     -45.719  63.415   8.228  1.00  3.040          C  
ATOM  26939  OG  SER B1688     -45.966  64.088   7.014  1.00  3.040          O  
ATOM  26940  H   SER B1688     -43.440  61.786   9.576  1.00  2.420          H  
ATOM  26941  HA  SER B1688     -45.207  61.554   7.334  1.00  2.680          H  
ATOM  26942 1HB  SER B1688     -46.653  63.013   8.625  1.00  3.650          H  
ATOM  26943 2HB  SER B1688     -45.316  64.111   8.966  1.00  3.650          H  
ATOM  26944  HG  SER B1688     -46.663  64.728   7.210  1.00  3.650          H  
ATOM  26945  N   GLY B1689     -43.414  62.598   5.988  1.00  2.450          N  
ATOM  26946  CA  GLY B1689     -42.285  63.082   5.191  1.00  2.460          C  
ATOM  26947  C   GLY B1689     -42.391  64.561   4.824  1.00  2.300          C  
ATOM  26948  O   GLY B1689     -41.508  65.117   4.175  1.00  2.340          O  
ATOM  26949  H   GLY B1689     -44.088  61.970   5.566  1.00  2.940          H  
ATOM  26950 1HA  GLY B1689     -41.373  62.924   5.754  1.00  2.950          H  
ATOM  26951 2HA  GLY B1689     -42.200  62.485   4.284  1.00  2.950          H  
ATOM  26952  N   LEU B1690     -43.486  65.191   5.240  1.00  2.630          N  
ATOM  26953  CA  LEU B1690     -43.737  66.596   4.990  1.00  2.750          C  
ATOM  26954  C   LEU B1690     -43.144  67.500   6.072  1.00  2.230          C  
ATOM  26955  O   LEU B1690     -42.986  68.703   5.856  1.00  2.230          O  
ATOM  26956  CB  LEU B1690     -45.259  66.836   4.938  1.00  3.800          C  
ATOM  26957  CG  LEU B1690     -45.780  68.269   4.574  1.00  3.800          C  
ATOM  26958  CD1 LEU B1690     -45.307  68.684   3.177  1.00  3.800          C  
ATOM  26959  CD2 LEU B1690     -47.302  68.260   4.662  1.00  3.800          C  
ATOM  26960  H   LEU B1690     -44.186  64.664   5.761  1.00  3.160          H  
ATOM  26961  HA  LEU B1690     -43.282  66.850   4.037  1.00  3.300          H  
ATOM  26962 1HB  LEU B1690     -45.688  66.138   4.223  1.00  4.560          H  
ATOM  26963 2HB  LEU B1690     -45.659  66.598   5.920  1.00  4.560          H  
ATOM  26964  HG  LEU B1690     -45.392  68.993   5.288  1.00  4.560          H  
ATOM  26965 1HD1 LEU B1690     -45.685  69.682   2.954  1.00  4.560          H  
ATOM  26966 2HD1 LEU B1690     -44.220  68.705   3.141  1.00  4.560          H  
ATOM  26967 3HD1 LEU B1690     -45.683  67.980   2.437  1.00  4.560          H  
ATOM  26968 1HD2 LEU B1690     -47.686  69.255   4.431  1.00  4.560          H  
ATOM  26969 2HD2 LEU B1690     -47.708  67.541   3.949  1.00  4.560          H  
ATOM  26970 3HD2 LEU B1690     -47.602  67.981   5.672  1.00  4.560          H  
ATOM  26971  N   LEU B1691     -42.908  66.958   7.269  1.00  2.100          N  
ATOM  26972  CA  LEU B1691     -42.535  67.811   8.388  1.00  2.000          C  
ATOM  26973  C   LEU B1691     -41.098  67.711   8.874  1.00  1.960          C  
ATOM  26974  O   LEU B1691     -40.409  66.700   8.656  1.00  2.300          O  
ATOM  26975  CB  LEU B1691     -43.452  67.487   9.564  1.00  2.840          C  
ATOM  26976  CG  LEU B1691     -44.971  67.563   9.288  1.00  2.840          C  
ATOM  26977  CD1 LEU B1691     -45.701  67.136  10.541  1.00  2.840          C  
ATOM  26978  CD2 LEU B1691     -45.384  68.974   8.852  1.00  2.840          C  
ATOM  26979  H   LEU B1691     -42.983  65.946   7.417  1.00  2.520          H  
ATOM  26980  HA  LEU B1691     -42.684  68.844   8.090  1.00  2.400          H  
ATOM  26981 1HB  LEU B1691     -43.223  66.478   9.900  1.00  3.410          H  
ATOM  26982 2HB  LEU B1691     -43.226  68.178  10.373  1.00  3.410          H  
ATOM  26983  HG  LEU B1691     -45.228  66.859   8.496  1.00  3.410          H  
ATOM  26984 1HD1 LEU B1691     -46.774  67.156  10.357  1.00  3.410          H  
ATOM  26985 2HD1 LEU B1691     -45.401  66.122  10.814  1.00  3.410          H  
ATOM  26986 3HD1 LEU B1691     -45.462  67.816  11.353  1.00  3.410          H  
ATOM  26987 1HD2 LEU B1691     -46.457  68.993   8.668  1.00  3.410          H  
ATOM  26988 2HD2 LEU B1691     -45.140  69.687   9.640  1.00  3.410          H  
ATOM  26989 3HD2 LEU B1691     -44.870  69.257   7.936  1.00  3.410          H  
ATOM  26990  N   TYR B1692     -40.664  68.796   9.540  1.00  1.740          N  
ATOM  26991  CA  TYR B1692     -39.401  68.824  10.263  1.00  1.710          C  
ATOM  26992  C   TYR B1692     -39.724  69.147  11.715  1.00  1.720          C  
ATOM  26993  O   TYR B1692     -40.208  70.248  12.003  1.00  1.810          O  
ATOM  26994  CB  TYR B1692     -38.405  69.874   9.772  1.00  2.410          C  
ATOM  26995  CG  TYR B1692     -37.061  69.744  10.539  1.00  2.410          C  
ATOM  26996  CD1 TYR B1692     -36.047  69.003   9.991  1.00  2.410          C  
ATOM  26997  CD2 TYR B1692     -36.880  70.320  11.805  1.00  2.410          C  
ATOM  26998  CE1 TYR B1692     -34.863  68.821  10.661  1.00  2.410          C  
ATOM  26999  CE2 TYR B1692     -35.693  70.143  12.479  1.00  2.410          C  
ATOM  27000  CZ  TYR B1692     -34.688  69.396  11.908  1.00  2.410          C  
ATOM  27001  OH  TYR B1692     -33.500  69.224  12.568  1.00  2.410          O  
ATOM  27002  H   TYR B1692     -41.269  69.601   9.603  1.00  2.090          H  
ATOM  27003  HA  TYR B1692     -38.948  67.862  10.191  1.00  2.050          H  
ATOM  27004 1HB  TYR B1692     -38.215  69.745   8.706  1.00  2.890          H  
ATOM  27005 2HB  TYR B1692     -38.804  70.874   9.931  1.00  2.890          H  
ATOM  27006  HD1 TYR B1692     -36.181  68.566   9.020  1.00  2.890          H  
ATOM  27007  HD2 TYR B1692     -37.674  70.908  12.264  1.00  2.890          H  
ATOM  27008  HE1 TYR B1692     -34.063  68.230  10.210  1.00  2.890          H  
ATOM  27009  HE2 TYR B1692     -35.550  70.591  13.465  1.00  2.890          H  
ATOM  27010  HH  TYR B1692     -32.952  68.597  12.084  1.00  2.890          H  
ATOM  27011  N   ILE B1693     -39.485  68.210  12.624  1.00  1.680          N  
ATOM  27012  CA  ILE B1693     -39.856  68.448  14.020  1.00  1.710          C  
ATOM  27013  C   ILE B1693     -38.699  68.414  15.007  1.00  1.560          C  
ATOM  27014  O   ILE B1693     -38.007  67.404  15.159  1.00  1.420          O  
ATOM  27015  CB  ILE B1693     -40.955  67.454  14.458  1.00  2.380          C  
ATOM  27016  CG1 ILE B1693     -42.234  67.579  13.500  1.00  2.380          C  
ATOM  27017  CG2 ILE B1693     -41.334  67.643  15.947  1.00  2.380          C  
ATOM  27018  CD1 ILE B1693     -42.986  68.918  13.500  1.00  2.380          C  
ATOM  27019  H   ILE B1693     -39.038  67.344  12.306  1.00  2.020          H  
ATOM  27020  HA  ILE B1693     -40.274  69.448  14.088  1.00  2.050          H  
ATOM  27021  HB  ILE B1693     -40.571  66.449  14.342  1.00  2.860          H  
ATOM  27022 1HG1 ILE B1693     -41.912  67.381  12.479  1.00  2.860          H  
ATOM  27023 2HG1 ILE B1693     -42.948  66.823  13.793  1.00  2.860          H  
ATOM  27024 1HG2 ILE B1693     -42.080  66.907  16.217  1.00  2.860          H  
ATOM  27025 2HG2 ILE B1693     -40.475  67.514  16.575  1.00  2.860          H  
ATOM  27026 3HG2 ILE B1693     -41.724  68.622  16.106  1.00  2.860          H  
ATOM  27027 1HD1 ILE B1693     -43.824  68.856  12.815  1.00  2.860          H  
ATOM  27028 2HD1 ILE B1693     -43.362  69.135  14.493  1.00  2.860          H  
ATOM  27029 3HD1 ILE B1693     -42.340  69.724  13.182  1.00  2.860          H  
ATOM  27030  N   ASP B1694     -38.581  69.507  15.750  1.00  1.640          N  
ATOM  27031  CA  ASP B1694     -37.588  69.663  16.800  1.00  1.580          C  
ATOM  27032  C   ASP B1694     -38.172  69.063  18.096  1.00  1.520          C  
ATOM  27033  O   ASP B1694     -39.213  69.525  18.598  1.00  1.570          O  
ATOM  27034  CB  ASP B1694     -37.179  71.143  16.939  1.00  2.240          C  
ATOM  27035  CG  ASP B1694     -35.996  71.371  17.901  1.00  2.240          C  
ATOM  27036  OD1 ASP B1694     -35.721  70.497  18.663  1.00  2.240          O  
ATOM  27037  OD2 ASP B1694     -35.331  72.390  17.804  1.00  2.240          O  
ATOM  27038  H   ASP B1694     -39.202  70.280  15.545  1.00  1.970          H  
ATOM  27039  HA  ASP B1694     -36.710  69.087  16.536  1.00  1.900          H  
ATOM  27040 1HB  ASP B1694     -36.905  71.531  15.956  1.00  2.680          H  
ATOM  27041 2HB  ASP B1694     -38.035  71.722  17.292  1.00  2.680          H  
ATOM  27042  N   ILE B1695     -37.590  67.945  18.535  1.00  1.430          N  
ATOM  27043  CA  ILE B1695     -38.090  67.159  19.652  1.00  1.440          C  
ATOM  27044  C   ILE B1695     -37.260  67.247  20.907  1.00  1.390          C  
ATOM  27045  O   ILE B1695     -36.064  66.937  20.918  1.00  1.310          O  
ATOM  27046  CB  ILE B1695     -38.179  65.673  19.270  1.00  2.010          C  
ATOM  27047  CG1 ILE B1695     -39.136  65.554  18.100  1.00  2.010          C  
ATOM  27048  CG2 ILE B1695     -38.552  64.777  20.502  1.00  2.010          C  
ATOM  27049  CD1 ILE B1695     -39.289  64.193  17.498  1.00  2.010          C  
ATOM  27050  H   ILE B1695     -36.726  67.646  18.080  1.00  1.720          H  
ATOM  27051  HA  ILE B1695     -39.089  67.515  19.893  1.00  1.730          H  
ATOM  27052  HB  ILE B1695     -37.214  65.366  18.907  1.00  2.410          H  
ATOM  27053 1HG1 ILE B1695     -40.077  65.936  18.402  1.00  2.410          H  
ATOM  27054 2HG1 ILE B1695     -38.760  66.185  17.308  1.00  2.410          H  
ATOM  27055 1HG2 ILE B1695     -38.581  63.743  20.205  1.00  2.410          H  
ATOM  27056 2HG2 ILE B1695     -37.806  64.885  21.281  1.00  2.410          H  
ATOM  27057 3HG2 ILE B1695     -39.521  65.067  20.900  1.00  2.410          H  
ATOM  27058 1HD1 ILE B1695     -39.980  64.259  16.655  1.00  2.410          H  
ATOM  27059 2HD1 ILE B1695     -38.347  63.832  17.143  1.00  2.410          H  
ATOM  27060 3HD1 ILE B1695     -39.693  63.491  18.215  1.00  2.410          H  
ATOM  27061  N   ASN B1696     -37.914  67.656  21.977  1.00  1.490          N  
ATOM  27062  CA  ASN B1696     -37.250  67.772  23.248  1.00  1.480          C  
ATOM  27063  C   ASN B1696     -37.561  66.551  24.095  1.00  1.450          C  
ATOM  27064  O   ASN B1696     -38.686  66.363  24.591  1.00  1.520          O  
ATOM  27065  CB  ASN B1696     -37.634  69.060  23.944  1.00  2.080          C  
ATOM  27066  CG  ASN B1696     -37.157  70.287  23.198  1.00  2.080          C  
ATOM  27067  OD1 ASN B1696     -35.969  70.417  22.879  1.00  2.080          O  
ATOM  27068  ND2 ASN B1696     -38.061  71.196  22.921  1.00  2.080          N  
ATOM  27069  H   ASN B1696     -38.913  67.864  21.885  1.00  1.790          H  
ATOM  27070  HA  ASN B1696     -36.174  67.779  23.089  1.00  1.780          H  
ATOM  27071 1HB  ASN B1696     -38.702  69.103  24.048  1.00  2.490          H  
ATOM  27072 2HB  ASN B1696     -37.206  69.066  24.946  1.00  2.490          H  
ATOM  27073 1HD2 ASN B1696     -37.795  72.028  22.431  1.00  2.490          H  
ATOM  27074 2HD2 ASN B1696     -39.011  71.061  23.195  1.00  2.490          H  
ATOM  27075  N   LYS B1697     -36.579  65.670  24.265  1.00  1.400          N  
ATOM  27076  CA  LYS B1697     -36.822  64.457  25.025  1.00  1.430          C  
ATOM  27077  C   LYS B1697     -36.498  64.786  26.459  1.00  1.610          C  
ATOM  27078  O   LYS B1697     -35.520  64.308  27.067  1.00  1.790          O  
ATOM  27079  CB  LYS B1697     -36.033  63.249  24.517  1.00  1.990          C  
ATOM  27080  CG  LYS B1697     -36.362  62.925  23.102  1.00  1.990          C  
ATOM  27081  CD  LYS B1697     -36.080  61.474  22.675  1.00  1.990          C  
ATOM  27082  CE  LYS B1697     -34.646  60.958  22.835  1.00  1.990          C  
ATOM  27083  NZ  LYS B1697     -34.505  59.644  22.108  1.00  1.990          N  
ATOM  27084  H   LYS B1697     -35.654  65.852  23.881  1.00  1.680          H  
ATOM  27085  HA  LYS B1697     -37.877  64.215  24.991  1.00  1.720          H  
ATOM  27086 1HB  LYS B1697     -34.971  63.449  24.579  1.00  2.390          H  
ATOM  27087 2HB  LYS B1697     -36.253  62.381  25.133  1.00  2.390          H  
ATOM  27088 1HG  LYS B1697     -37.416  63.119  22.953  1.00  2.390          H  
ATOM  27089 2HG  LYS B1697     -35.815  63.615  22.479  1.00  2.390          H  
ATOM  27090 1HD  LYS B1697     -36.740  60.804  23.206  1.00  2.390          H  
ATOM  27091 2HD  LYS B1697     -36.319  61.413  21.626  1.00  2.390          H  
ATOM  27092 1HE  LYS B1697     -33.919  61.656  22.462  1.00  2.390          H  
ATOM  27093 2HE  LYS B1697     -34.448  60.802  23.878  1.00  2.390          H  
ATOM  27094 1HZ  LYS B1697     -33.589  59.213  22.231  1.00  2.390          H  
ATOM  27095 2HZ  LYS B1697     -35.173  58.980  22.447  1.00  2.390          H  
ATOM  27096 3HZ  LYS B1697     -34.677  59.775  21.122  1.00  2.390          H  
ATOM  27097  N   SER B1698     -37.391  65.596  27.007  1.00  1.700          N  
ATOM  27098  CA  SER B1698     -37.346  66.112  28.353  1.00  1.910          C  
ATOM  27099  C   SER B1698     -37.952  65.075  29.256  1.00  1.780          C  
ATOM  27100  O   SER B1698     -38.957  65.307  29.922  1.00  1.730          O  
ATOM  27101  CB  SER B1698     -38.117  67.417  28.457  1.00  2.590          C  
ATOM  27102  OG  SER B1698     -37.542  68.425  27.660  1.00  2.590          O  
ATOM  27103  H   SER B1698     -38.143  65.897  26.388  1.00  2.040          H  
ATOM  27104  HA  SER B1698     -36.309  66.274  28.645  1.00  2.290          H  
ATOM  27105 1HB  SER B1698     -39.150  67.252  28.148  1.00  3.110          H  
ATOM  27106 2HB  SER B1698     -38.134  67.740  29.494  1.00  3.110          H  
ATOM  27107  HG  SER B1698     -38.061  69.216  27.826  1.00  3.110          H  
ATOM  27108  N   ILE B1699     -37.299  63.934  29.271  1.00  1.900          N  
ATOM  27109  CA  ILE B1699     -37.680  62.778  30.029  1.00  1.950          C  
ATOM  27110  C   ILE B1699     -37.626  63.287  31.432  1.00  2.090          C  
ATOM  27111  O   ILE B1699     -36.731  64.070  31.745  1.00  2.260          O  
ATOM  27112  CB  ILE B1699     -36.670  61.638  29.805  1.00  2.710          C  
ATOM  27113  CG1 ILE B1699     -36.592  61.204  28.321  1.00  2.710          C  
ATOM  27114  CG2 ILE B1699     -36.969  60.470  30.688  1.00  2.710          C  
ATOM  27115  CD1 ILE B1699     -37.820  60.665  27.712  1.00  2.710          C  
ATOM  27116  H   ILE B1699     -36.462  63.904  28.685  1.00  2.280          H  
ATOM  27117  HA  ILE B1699     -38.699  62.479  29.791  1.00  2.340          H  
ATOM  27118  HB  ILE B1699     -35.699  62.032  30.039  1.00  3.250          H  
ATOM  27119 1HG1 ILE B1699     -36.286  62.053  27.738  1.00  3.250          H  
ATOM  27120 2HG1 ILE B1699     -35.828  60.443  28.243  1.00  3.250          H  
ATOM  27121 1HG2 ILE B1699     -36.249  59.696  30.551  1.00  3.250          H  
ATOM  27122 2HG2 ILE B1699     -36.934  60.802  31.694  1.00  3.250          H  
ATOM  27123 3HG2 ILE B1699     -37.904  60.060  30.499  1.00  3.250          H  
ATOM  27124 1HD1 ILE B1699     -37.587  60.409  26.696  1.00  3.250          H  
ATOM  27125 2HD1 ILE B1699     -38.130  59.778  28.232  1.00  3.250          H  
ATOM  27126 3HD1 ILE B1699     -38.619  61.410  27.729  1.00  3.250          H  
ATOM  27127  N   LEU B1700     -38.593  62.953  32.278  1.00  2.140          N  
ATOM  27128  CA  LEU B1700     -38.490  63.545  33.585  1.00  2.360          C  
ATOM  27129  C   LEU B1700     -37.376  62.811  34.271  1.00  2.410          C  
ATOM  27130  O   LEU B1700     -36.432  63.405  34.799  1.00  2.790          O  
ATOM  27131  CB  LEU B1700     -39.785  63.310  34.383  1.00  3.220          C  
ATOM  27132  CG  LEU B1700     -41.081  63.965  33.851  1.00  3.220          C  
ATOM  27133  CD1 LEU B1700     -42.268  63.429  34.638  1.00  3.220          C  
ATOM  27134  CD2 LEU B1700     -41.001  65.480  33.956  1.00  3.220          C  
ATOM  27135  H   LEU B1700     -39.307  62.255  32.072  1.00  2.570          H  
ATOM  27136  HA  LEU B1700     -38.241  64.598  33.509  1.00  2.830          H  
ATOM  27137 1HB  LEU B1700     -39.961  62.248  34.440  1.00  3.860          H  
ATOM  27138 2HB  LEU B1700     -39.622  63.673  35.397  1.00  3.860          H  
ATOM  27139  HG  LEU B1700     -41.220  63.682  32.821  1.00  3.860          H  
ATOM  27140 1HD1 LEU B1700     -43.189  63.867  34.248  1.00  3.860          H  
ATOM  27141 2HD1 LEU B1700     -42.316  62.341  34.533  1.00  3.860          H  
ATOM  27142 3HD1 LEU B1700     -42.162  63.688  35.690  1.00  3.860          H  
ATOM  27143 1HD2 LEU B1700     -41.922  65.918  33.570  1.00  3.860          H  
ATOM  27144 2HD2 LEU B1700     -40.870  65.771  34.999  1.00  3.860          H  
ATOM  27145 3HD2 LEU B1700     -40.163  65.845  33.368  1.00  3.860          H  
ATOM  27146  N   GLU B1701     -37.482  61.496  34.209  1.00  2.530          N  
ATOM  27147  CA  GLU B1701     -36.567  60.594  34.841  1.00  2.810          C  
ATOM  27148  C   GLU B1701     -36.389  59.315  34.002  1.00  3.280          C  
ATOM  27149  O   GLU B1701     -37.263  58.965  33.216  1.00  3.550          O  
ATOM  27150  CB  GLU B1701     -37.086  60.312  36.190  1.00  3.820          C  
ATOM  27151  CG  GLU B1701     -37.091  61.432  37.244  1.00  3.820          C  
ATOM  27152  CD  GLU B1701     -35.748  61.786  37.774  1.00  3.820          C  
ATOM  27153  OE1 GLU B1701     -34.800  61.068  37.514  1.00  3.820          O  
ATOM  27154  OE2 GLU B1701     -35.659  62.774  38.486  1.00  3.820          O  
ATOM  27155  H   GLU B1701     -38.289  61.099  33.720  1.00  3.040          H  
ATOM  27156  HA  GLU B1701     -35.594  61.073  34.928  1.00  3.370          H  
ATOM  27157 1HB  GLU B1701     -38.105  60.067  36.065  1.00  4.590          H  
ATOM  27158 2HB  GLU B1701     -36.572  59.510  36.519  1.00  4.590          H  
ATOM  27159 1HG  GLU B1701     -37.553  62.318  36.862  1.00  4.590          H  
ATOM  27160 2HG  GLU B1701     -37.701  61.103  38.075  1.00  4.590          H  
ATOM  27161  N   HIS B1702     -35.268  58.608  34.169  1.00  3.890          N  
ATOM  27162  CA  HIS B1702     -35.007  57.461  33.292  1.00  3.890          C  
ATOM  27163  C   HIS B1702     -34.924  56.050  33.869  1.00  3.890          C  
ATOM  27164  O   HIS B1702     -35.084  55.086  33.119  1.00  3.890          O  
ATOM  27165  CB  HIS B1702     -33.647  57.718  32.649  1.00  5.450          C  
ATOM  27166  CG  HIS B1702     -33.606  59.021  32.012  1.00  5.450          C  
ATOM  27167  ND1 HIS B1702     -33.541  60.235  32.750  1.00  5.450          N  
ATOM  27168  CD2 HIS B1702     -33.607  59.367  30.731  1.00  5.450          C  
ATOM  27169  CE1 HIS B1702     -33.598  61.224  31.889  1.00  5.450          C  
ATOM  27170  NE2 HIS B1702     -33.570  60.737  30.695  1.00  5.450          N  
ATOM  27171  H   HIS B1702     -34.582  58.915  34.835  1.00  4.670          H  
ATOM  27172  HA  HIS B1702     -35.765  57.435  32.509  1.00  4.670          H  
ATOM  27173 1HB  HIS B1702     -32.845  57.614  33.341  1.00  6.540          H  
ATOM  27174 2HB  HIS B1702     -33.484  56.971  31.877  1.00  6.540          H  
ATOM  27175  HD2 HIS B1702     -33.641  58.670  29.893  1.00  6.540          H  
ATOM  27176  HE1 HIS B1702     -33.603  62.297  32.101  1.00  6.540          H  
ATOM  27177  HE2 HIS B1702     -33.538  61.364  29.890  1.00  6.540          H  
ATOM  27178  N   GLN B1703     -34.633  55.893  35.155  1.00  3.890          N  
ATOM  27179  CA  GLN B1703     -34.419  54.527  35.635  1.00  3.890          C  
ATOM  27180  C   GLN B1703     -35.647  53.861  36.181  1.00  3.890          C  
ATOM  27181  O   GLN B1703     -36.387  54.422  36.995  1.00  3.890          O  
ATOM  27182  CB  GLN B1703     -33.317  54.431  36.699  1.00  5.450          C  
ATOM  27183  CG  GLN B1703     -33.035  52.998  37.157  1.00  5.450          C  
ATOM  27184  CD  GLN B1703     -31.820  52.854  38.049  1.00  5.450          C  
ATOM  27185  OE1 GLN B1703     -31.638  53.547  39.053  1.00  5.450          O  
ATOM  27186  NE2 GLN B1703     -30.957  51.923  37.644  1.00  5.450          N  
ATOM  27187  H   GLN B1703     -34.532  56.693  35.758  1.00  4.670          H  
ATOM  27188  HA  GLN B1703     -34.089  53.919  34.791  1.00  4.670          H  
ATOM  27189 1HB  GLN B1703     -32.414  54.835  36.321  1.00  6.540          H  
ATOM  27190 2HB  GLN B1703     -33.590  54.992  37.571  1.00  6.540          H  
ATOM  27191 1HG  GLN B1703     -33.882  52.649  37.734  1.00  6.540          H  
ATOM  27192 2HG  GLN B1703     -32.894  52.364  36.279  1.00  6.540          H  
ATOM  27193 1HE2 GLN B1703     -30.064  51.725  38.126  1.00  6.540          H  
ATOM  27194 2HE2 GLN B1703     -31.140  51.403  36.820  1.00  6.540          H  
ATOM  27195  N   ASN B1704     -35.859  52.630  35.734  1.00  3.890          N  
ATOM  27196  CA  ASN B1704     -36.945  51.830  36.262  1.00  3.890          C  
ATOM  27197  C   ASN B1704     -36.341  51.043  37.405  1.00  3.890          C  
ATOM  27198  O   ASN B1704     -35.564  50.116  37.183  1.00  3.890          O  
ATOM  27199  CB  ASN B1704     -37.558  50.908  35.225  1.00  5.450          C  
ATOM  27200  CG  ASN B1704     -38.788  50.177  35.749  1.00  5.450          C  
ATOM  27201  OD1 ASN B1704     -39.268  50.488  36.848  1.00  5.450          O  
ATOM  27202  ND2 ASN B1704     -39.310  49.249  34.976  1.00  5.450          N  
ATOM  27203  H   ASN B1704     -35.230  52.242  35.021  1.00  4.670          H  
ATOM  27204  HA  ASN B1704     -37.719  52.483  36.667  1.00  4.670          H  
ATOM  27205 1HB  ASN B1704     -37.835  51.482  34.341  1.00  6.540          H  
ATOM  27206 2HB  ASN B1704     -36.819  50.164  34.919  1.00  6.540          H  
ATOM  27207 1HD2 ASN B1704     -40.125  48.747  35.263  1.00  6.540          H  
ATOM  27208 2HD2 ASN B1704     -38.876  49.060  34.074  1.00  6.540          H  
ATOM  27209  N   VAL B1705     -36.604  51.443  38.630  1.00  3.890          N  
ATOM  27210  CA  VAL B1705     -35.945  50.749  39.715  1.00  3.890          C  
ATOM  27211  C   VAL B1705     -36.680  49.440  39.975  1.00  3.890          C  
ATOM  27212  O   VAL B1705     -37.866  49.427  40.304  1.00  3.890          O  
ATOM  27213  CB  VAL B1705     -35.900  51.641  40.961  1.00  5.450          C  
ATOM  27214  CG1 VAL B1705     -35.265  50.880  42.126  1.00  5.450          C  
ATOM  27215  CG2 VAL B1705     -35.100  52.926  40.616  1.00  5.450          C  
ATOM  27216  H   VAL B1705     -37.249  52.207  38.788  1.00  4.670          H  
ATOM  27217  HA  VAL B1705     -34.920  50.525  39.418  1.00  4.670          H  
ATOM  27218  HB  VAL B1705     -36.914  51.909  41.253  1.00  6.540          H  
ATOM  27219 1HG1 VAL B1705     -35.243  51.516  43.010  1.00  6.540          H  
ATOM  27220 2HG1 VAL B1705     -35.849  49.985  42.353  1.00  6.540          H  
ATOM  27221 3HG1 VAL B1705     -34.249  50.587  41.868  1.00  6.540          H  
ATOM  27222 1HG2 VAL B1705     -35.066  53.582  41.485  1.00  6.540          H  
ATOM  27223 2HG2 VAL B1705     -34.086  52.658  40.325  1.00  6.540          H  
ATOM  27224 3HG2 VAL B1705     -35.579  53.458  39.790  1.00  6.540          H  
ATOM  27225  N   ILE B1706     -35.953  48.339  39.823  1.00  3.890          N  
ATOM  27226  CA  ILE B1706     -36.513  47.002  39.932  1.00  3.890          C  
ATOM  27227  C   ILE B1706     -35.988  46.182  41.093  1.00  3.890          C  
ATOM  27228  O   ILE B1706     -34.781  46.026  41.280  1.00  3.890          O  
ATOM  27229  CB  ILE B1706     -36.309  46.250  38.598  1.00  5.450          C  
ATOM  27230  CG1 ILE B1706     -37.115  47.016  37.487  1.00  5.450          C  
ATOM  27231  CG2 ILE B1706     -36.725  44.769  38.722  1.00  5.450          C  
ATOM  27232  CD1 ILE B1706     -36.834  46.599  36.078  1.00  5.450          C  
ATOM  27233  H   ILE B1706     -34.980  48.447  39.572  1.00  4.670          H  
ATOM  27234  HA  ILE B1706     -37.587  47.110  40.076  1.00  4.670          H  
ATOM  27235  HB  ILE B1706     -35.253  46.295  38.316  1.00  6.540          H  
ATOM  27236 1HG1 ILE B1706     -38.174  46.889  37.677  1.00  6.540          H  
ATOM  27237 2HG1 ILE B1706     -36.885  48.062  37.551  1.00  6.540          H  
ATOM  27238 1HG2 ILE B1706     -36.572  44.256  37.779  1.00  6.540          H  
ATOM  27239 2HG2 ILE B1706     -36.137  44.266  39.479  1.00  6.540          H  
ATOM  27240 3HG2 ILE B1706     -37.763  44.730  38.993  1.00  6.540          H  
ATOM  27241 1HD1 ILE B1706     -37.428  47.204  35.405  1.00  6.540          H  
ATOM  27242 2HD1 ILE B1706     -35.786  46.757  35.867  1.00  6.540          H  
ATOM  27243 3HD1 ILE B1706     -37.074  45.554  35.930  1.00  6.540          H  
ATOM  27244  N   HIS B1707     -36.932  45.623  41.840  1.00  3.890          N  
ATOM  27245  CA  HIS B1707     -36.647  44.770  42.977  1.00  3.890          C  
ATOM  27246  C   HIS B1707     -37.432  43.474  42.840  1.00  3.890          C  
ATOM  27247  O   HIS B1707     -38.460  43.429  42.158  1.00  3.890          O  
ATOM  27248  CB  HIS B1707     -37.041  45.444  44.295  1.00  5.450          C  
ATOM  27249  CG  HIS B1707     -36.315  46.726  44.608  1.00  5.450          C  
ATOM  27250  ND1 HIS B1707     -35.001  46.759  45.027  1.00  5.450          N  
ATOM  27251  CD2 HIS B1707     -36.740  48.012  44.598  1.00  5.450          C  
ATOM  27252  CE1 HIS B1707     -34.651  48.014  45.258  1.00  5.450          C  
ATOM  27253  NE2 HIS B1707     -35.691  48.790  45.024  1.00  5.450          N  
ATOM  27254  H   HIS B1707     -37.894  45.822  41.606  1.00  4.670          H  
ATOM  27255  HA  HIS B1707     -35.586  44.525  43.010  1.00  4.670          H  
ATOM  27256 1HB  HIS B1707     -38.109  45.658  44.280  1.00  6.540          H  
ATOM  27257 2HB  HIS B1707     -36.868  44.748  45.118  1.00  6.540          H  
ATOM  27258  HD1 HIS B1707     -34.325  46.043  44.854  1.00  6.540          H  
ATOM  27259  HD2 HIS B1707     -37.696  48.473  44.350  1.00  6.540          H  
ATOM  27260  HE1 HIS B1707     -33.646  48.253  45.600  1.00  6.540          H  
ATOM  27261  N   ILE B1708     -36.928  42.428  43.481  1.00  3.890          N  
ATOM  27262  CA  ILE B1708     -37.548  41.108  43.523  1.00  3.890          C  
ATOM  27263  C   ILE B1708     -37.673  40.616  44.957  1.00  3.890          C  
ATOM  27264  O   ILE B1708     -36.982  41.128  45.839  1.00  3.890          O  
ATOM  27265  CB  ILE B1708     -36.727  40.143  42.654  1.00  5.450          C  
ATOM  27266  CG1 ILE B1708     -35.249  40.090  43.228  1.00  5.450          C  
ATOM  27267  CG2 ILE B1708     -36.828  40.578  41.179  1.00  5.450          C  
ATOM  27268  CD1 ILE B1708     -34.335  39.064  42.607  1.00  5.450          C  
ATOM  27269  H   ILE B1708     -36.076  42.570  44.006  1.00  4.670          H  
ATOM  27270  HA  ILE B1708     -38.552  41.178  43.105  1.00  4.670          H  
ATOM  27271  HB  ILE B1708     -37.132  39.135  42.749  1.00  6.540          H  
ATOM  27272 1HG1 ILE B1708     -34.793  41.062  43.107  1.00  6.540          H  
ATOM  27273 2HG1 ILE B1708     -35.295  39.858  44.296  1.00  6.540          H  
ATOM  27274 1HG2 ILE B1708     -36.276  39.913  40.542  1.00  6.540          H  
ATOM  27275 2HG2 ILE B1708     -37.874  40.565  40.885  1.00  6.540          H  
ATOM  27276 3HG2 ILE B1708     -36.450  41.576  41.056  1.00  6.540          H  
ATOM  27277 1HD1 ILE B1708     -33.360  39.114  43.095  1.00  6.540          H  
ATOM  27278 2HD1 ILE B1708     -34.751  38.070  42.756  1.00  6.540          H  
ATOM  27279 3HD1 ILE B1708     -34.212  39.257  41.555  1.00  6.540          H  
ATOM  27280  N   GLN B1709     -38.537  39.618  45.183  1.00  3.890          N  
ATOM  27281  CA  GLN B1709     -38.710  39.042  46.518  1.00  3.890          C  
ATOM  27282  C   GLN B1709     -37.533  38.197  47.036  1.00  3.890          C  
ATOM  27283  O   GLN B1709     -37.344  38.108  48.249  1.00  3.890          O  
ATOM  27284  CB  GLN B1709     -40.000  38.193  46.556  1.00  5.450          C  
ATOM  27285  CG  GLN B1709     -39.996  36.881  45.702  1.00  5.450          C  
ATOM  27286  CD  GLN B1709     -40.382  37.085  44.247  1.00  5.450          C  
ATOM  27287  OE1 GLN B1709     -40.136  38.159  43.676  1.00  5.450          O  
ATOM  27288  NE2 GLN B1709     -40.968  36.064  43.635  1.00  5.450          N  
ATOM  27289  H   GLN B1709     -39.097  39.264  44.408  1.00  4.670          H  
ATOM  27290  HA  GLN B1709     -38.838  39.870  47.214  1.00  4.670          H  
ATOM  27291 1HB  GLN B1709     -40.196  37.900  47.586  1.00  6.540          H  
ATOM  27292 2HB  GLN B1709     -40.842  38.801  46.227  1.00  6.540          H  
ATOM  27293 1HG  GLN B1709     -39.029  36.402  45.730  1.00  6.540          H  
ATOM  27294 2HG  GLN B1709     -40.724  36.203  46.140  1.00  6.540          H  
ATOM  27295 1HE2 GLN B1709     -41.238  36.134  42.671  1.00  6.540          H  
ATOM  27296 2HE2 GLN B1709     -41.120  35.203  44.125  1.00  6.540          H  
ATOM  27297  N   ASP B1710     -36.733  37.624  46.132  1.00  3.890          N  
ATOM  27298  CA  ASP B1710     -35.600  36.779  46.500  1.00  3.890          C  
ATOM  27299  C   ASP B1710     -34.375  37.067  45.636  1.00  3.890          C  
ATOM  27300  O   ASP B1710     -33.529  37.883  45.998  1.00  3.890          O  
ATOM  27301  OXT ASP B1710     -34.165  36.374  44.640  1.00  5.830          O  
ATOM  27302  CB  ASP B1710     -35.970  35.285  46.396  1.00  5.250          C  
ATOM  27303  CG  ASP B1710     -36.943  34.768  47.506  1.00  5.250          C  
ATOM  27304  OD1 ASP B1710     -36.501  34.612  48.627  1.00  5.250          O  
ATOM  27305  OD2 ASP B1710     -38.095  34.501  47.219  1.00  5.250          O  
ATOM  27306  H   ASP B1710     -36.952  37.717  45.152  1.00  4.670          H  
ATOM  27307  HA  ASP B1710     -35.336  36.991  47.537  1.00  4.670          H  
ATOM  27308 1HB  ASP B1710     -36.434  35.099  45.424  1.00  6.300          H  
ATOM  27309 2HB  ASP B1710     -35.059  34.685  46.433  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10125.9 1227.55 6996.13 -603.13 200.371 409.747 3619.76 -3918.12 -17.0454 -118.327 -3065.7 -516.361 -707.122 -537.362 -293.465 -193.394 0 111.034 167.556 899.167 1567.94 -307.984 363.88 -485.55 400.608 1659.43 -3266.25
VAL:NtermProteinFull_1 -2.32951 0.51471 0.38489 -0.25541 0.08141 0.0402 0.75162 -0.65579 -0 -0 0.23013 1.84971 0 0 0 0 0 0.04244 1e-05 0.00955 0 0 0 1.9342 0 0.43661 3.03474
GLY_2 -1.5002 0.17325 1.75673 -5e-05 0 0 0.89906 -0.85556 -6e-05 -0.0015 -1.75543 -0.37979 0 0 -0.53922 0 0 -0.1844 0 0 0 -1.43093 0 0.83697 -0.55565 0.5879 -2.94886
THR_3 -5.76868 0.83948 1.90185 -0.12238 0.09667 0.08058 1.07812 -1.64075 -3e-05 -0.00093 0.28334 -0.59456 0 0 0 0 0 -0.02604 0.04685 0.07748 0 -0.57466 2.29498 -1.0874 -0.62039 0.2812 -3.45525
GLY_4 -2.01295 0.08334 1.62904 -0.0005 0 0 0.13646 -0.79152 -6e-05 -0.0015 0.11816 -0.23236 0 0 0 0 0 -0.04457 0 0 0 -1.53263 0 0.83697 0.13342 0.15303 -1.52568
SER_5 -2.19733 0.18079 2.64014 -0.02617 0 0.04487 0.97709 -1.09237 -0.00026 -0.00156 -0.64101 -1.23208 0 0 -0.81428 -0.21983 0 0.00277 0.02418 1.43555 0 -0.4374 0.60384 -0.77834 0.10082 0.20214 -1.22845
ASN_6 -1.13546 0.03885 1.49022 -0.19123 0.03559 0.3071 0.24567 -0.69761 -0.00026 -0.00156 -0.24784 -0.46118 0 0 0 0 0 -0.05146 0.00577 0 2.01079 -0.53908 0 -0.93687 -0.49942 0.23839 -0.38961
ASP_7 -2.424 0.24614 3.55186 -0.10883 0.01171 0.30528 1.38134 -1.47881 -0 -0 -0.97304 -0.52834 0 0 -0.81428 -0.21983 0 -0.03765 0.00338 0 2.61314 0.03708 0 -2.3716 -0.65813 0.20649 -1.25811
ASP_8 -1.23185 0.04057 2.05404 -0.23233 0.08497 0.78444 0.61165 -0.89152 -0 -0 -0.12339 -3.48165 0 0 0 0 0 -0.02476 0.34844 0 2.56459 -0.44495 0 -2.3716 -0.605 0.33865 -2.57972
ASP_9 -3.49658 0.2358 5.55338 -0.23697 0.0875 0.76742 2.42329 -2.31831 -0.02029 -0.16412 -1.93324 -1.16854 0 0 -0.69257 0 0 0.01179 0 0 1.9914 -0.82437 0 -2.3716 -0.53486 0.33111 -2.35976
ASP_10 -2.67934 0.21234 5.06587 -0.22869 0.07702 0.7658 1.86994 -1.96393 -0 -0 -2.42743 -3.16729 0 0 0 -0.72123 0 0.03803 0.32641 0 3.34905 -0.42955 0 -2.3716 -0.49628 0.31864 -2.46225
LYS_11 -3.23801 0.33705 5.86571 -0.51231 0.1804 0.44435 2.15405 -2.23143 -0 -0 -5.28352 -0.35289 0 0 -0.69257 -0.72123 0 -0.05417 0.07629 2.98743 0 0.00184 0 -1.5107 -0.36845 0.4423 -2.47586
SER_12 -2.8316 0.40855 3.90178 -0.03445 0.00552 0.04623 1.35127 -1.60008 -0.02029 -0.16412 -1.58206 -0.30303 0 0 -0.70007 0 0 0.31551 0.01631 1.09007 0 0.02731 1.96162 -0.77834 -0.36264 1.05064 1.79814
PRO_13 -1.83934 0.36298 1.94747 -0.20327 0.00629 0.1467 0.8275 -0.78994 -0 -0 -1.03675 0.0727 0 0 -0.70007 0 0 0.00297 0.00442 0.39743 0 -0.94709 0 -2.4119 -0.4138 1.16421 -3.40947
MET_14 -4.90773 0.26763 2.60385 -0.22424 0.02449 0.06783 0.48962 -1.38102 -0 -0 -0.14683 0.07784 0 0 0 0 0 -0.01346 0.00296 2.16072 0 0.09556 0 0.60916 -0.42426 0.52083 -0.17706
LYS_15 -4.44054 0.34468 4.66146 -0.33904 0.02941 0.14763 1.86488 -1.93211 -0 -0 -1.06825 0.17358 0 0 0 0 0 0.09002 0.05426 1.70772 0 0.0737 0 -1.5107 -0.54535 0.36595 -0.32269
LEU_16 -2.80735 0.49533 3.30048 -0.50307 0.21155 0.13429 1.64908 -1.51556 -0 -0 -0.20236 0.26219 0 0 0 0 0 -0.14739 0.0104 0.29446 0 0.0539 0 0.18072 -0.14393 0.3961 1.66885
LYS_17 -5.54016 0.95282 5.28818 -0.44315 0.16303 0.30641 3.09483 -2.40109 -0 -0 -2.3646 -0.3909 0 0 -0.53922 0 0 -0.1389 0.29054 2.9316 0 -0.03113 0 -1.5107 -0.11194 0.43983 -0.00456
GLN_18 -7.83607 1.16123 7.30397 -0.4286 0.08294 0.34253 3.13891 -3.37548 -3e-05 -0.00093 -2.72892 -0.11983 0 0 0 0 0 -0.14909 0.0501 0 3.15661 -0.00834 0 -0.18838 -0.17182 0.41362 0.64243
ASP_19 -4.46297 0.64268 5.45846 -0.11196 0.0119 0.34317 2.70555 -2.56128 -0 -0 -2.374 -0.40702 0 0 0 0 0 -0.04506 0.01127 0 1.77788 -0.01939 0 -2.3716 -0.16278 0.26166 -1.30348
VAL_20 -5.86606 0.81374 4.16814 -0.31788 0.23431 0.0729 2.68589 -2.49822 -0 -0 -2.08221 -0.20206 0 0 0 0 0 -0.06445 0.00959 0.2944 0 -0.08286 0 1.9342 -0.32338 0.26306 -0.9609
ILE_21 -6.16785 0.58455 4.31161 -0.4985 0.41919 0.09854 2.73378 -2.488 -0.01297 -0.09963 -2.14692 0.01522 0 0 0 0 0 -0.07135 0.08729 0.55979 0 -0.46488 0 0.73287 -0.12616 0.54819 -1.98524
SER_22 -4.26156 0.21949 4.99839 -0.0233 0 0.02164 2.03 -2.32395 -0 -0 -1.30164 -0.36599 0 0 0 0 0 0.01357 0.00014 0.53274 0 0.28221 0.60103 -0.77834 -0.05453 0.48453 0.07444
ILE_23 -5.46708 0.46737 4.69467 -0.49384 0.3245 0.098 2.28125 -2.52722 -0 -0 -1.30329 0.10591 0 0 0 0 0 -0.05838 0.11692 0.47677 0 -0.45614 0 0.73287 -0.00589 0.31956 -0.69403
TYR_24 -5.72451 0.42526 4.73575 -0.57786 0.12666 0.26037 2.71277 -2.62489 -0.01769 -0.1495 -2.74746 -0.25465 0 0 0 0 0 -0.04467 0.02487 0 2.83833 0.07584 0.00013 1.2797 -0.03844 0.39441 0.6944
GLN_25 -5.15215 0.39476 4.33635 -0.61613 0.05676 0.62274 1.92196 -2.28767 -0.01297 -0.09963 -1.28367 -0.25321 0 0 0 0 0 -0.03272 0.02498 0 2.83187 -0.26139 0 -0.18838 -0.31486 0.33484 0.02147
LYS_26 -2.86916 0.19352 3.364 -0.32941 0.04692 0.18356 1.22808 -1.47309 -0 -0 -1.22559 -0.16499 0 0 0 0 0 -0.07181 0.01704 1.75667 0 -0.07615 0 -1.5107 -0.49043 0.30485 -1.1167
ILE_27 -3.33157 0.23558 2.86437 -0.48413 0.38705 0.09656 1.37302 -1.50596 -0 -0 -0.88078 -0.11874 0 0 0 0 0 0.03031 0.0163 0.65098 0 -0.52013 0 0.73287 -0.16135 0.25392 -0.36168
SER_28 -3.21781 0.24162 2.7467 -0.0214 0 0.01875 1.13169 -1.48457 -0.01769 -0.1495 -0.65837 0.16484 0 0 0 0 0 -0.02355 0.0067 0.80919 0 -0.22119 0.60031 -0.77834 0.0945 0.19705 -0.56107
LEU_29 -1.77761 0.17171 0.99668 -0.47098 0.22077 0.09325 0.00127 -0.68093 -0 -0 0.13201 0.14849 0 0 0 0 0 0.06706 0.04005 0.5822 0 -0.3723 0 0.18072 -0.15717 0.1807 -0.64409
PHE_30 -4.92451 0.60151 1.78385 -0.61146 0.08705 0.34123 0.22625 -1.44399 -0 -0 -0.33822 0.11777 0 0 0 0 0 -0.00529 5e-05 0 1.90114 -0.28734 0 1.0402 -0.32034 0.20313 -1.62896
GLU_31 -1.15062 0.05827 1.28914 -0.19189 0.02498 0.2736 0.1474 -0.55967 -0 -0 -0.18797 -0.60536 0 0 0 0 0 0.00255 0.01794 0 3.09069 -0.04261 0 -2.7348 -0.19596 0.13507 -0.62922
SER_32 -1.30979 0.04216 1.35535 -0.02784 0.00014 0.02309 0.28343 -0.57782 -0 -0 0.02574 -0.22998 0 0 0 0 0 -0.05447 0.00624 0.42651 0 0.00585 0.60281 -0.77834 -0.30981 0.0962 -0.42054
GLY_33 -1.90676 0.18623 2.21649 -0.00031 0 0 0.97258 -1.0868 -0 -0 -0.56581 -0.19071 0 0 0 0 0 -0.09601 0 0 0 -0.54766 0 0.83697 -0.28909 0.20802 -0.26286
GLN_34 -2.31855 0.16818 1.648 -0.77688 0.32348 1.10648 0.5248 -0.87463 -0 -0 -0.08398 -2.33247 0 0 0 0 0 -0.0477 0.08374 0 3.0661 -0.10805 0 -0.18838 -0.24043 0.24618 0.19589
LEU_35 -3.1244 0.52633 2.29174 -0.51851 0.26702 0.15042 0.81729 -1.2401 -0.00839 -0.12018 -1.00764 0.07068 0 0 0 0 0 -0.06019 0.04914 0.16487 0 -0.11285 0 0.18072 -0.5162 0.22867 -1.96158
ASN_36 -3.1878 0.13267 2.89814 -0.32995 0.08064 0.64974 0.96198 -1.50368 -0.02229 -0.28216 -0.47075 -0.81034 0 0 0 0 0 -0.01074 0.04757 0 1.84547 -0.53455 0 -0.93687 -0.26419 0.26793 -1.46917
ILE_37 -2.79785 0.31763 1.62266 -0.48503 0.31843 0.11271 0.80535 -1.11747 -0 -0 -0.99251 -0.09713 0 0 0 0 0 0.09179 0.07218 0.37527 0 -0.52299 0 0.73287 -0.17665 0.45293 -1.28783
THR_38 -3.74808 0.41675 3.25509 -0.10658 0.12112 0.06665 1.65072 -1.84119 -0.02136 -0.22276 -0.91094 -1.22521 0 0 -0.88536 0 0 -0.01161 0.31227 0.33684 0 -0.77875 2.37173 -1.0874 0.06118 0.4731 -1.77377
LYS_39 -4.65502 0.38634 3.42346 -0.32103 0.04137 0.16192 0.88877 -1.41184 -0.00709 -0.01637 0.2293 -0.04579 0 0 0 0 0 -0.11549 0.09731 1.83064 0 -0.02767 0 -1.5107 0.01797 0.28707 -0.74685
LEU_40 -2.64137 0.42843 2.37015 -0.52009 0.26198 0.15345 0.99318 -1.21069 -0 -0 -0.46096 0.11752 0 0 -0.88536 0 0 -0.07999 0.01766 0.08218 0 -0.1263 0 0.18072 -0.52772 0.23273 -1.61446
ALA_41 -2.34669 0.26834 2.48831 -0.0234 0 0 1.81298 -1.49237 -0 -0 -1.85567 -0.18563 0 0 0 0 0 0.22295 0 0 0 -0.18644 0 1.8394 -0.69693 0.22151 0.06636
SER_42 -1.14731 0.08151 1.29045 -0.03242 0.02364 0.03098 0.56724 -0.67457 -0.00195 -0.01055 0.45721 -0.34472 0 0 0 0 0 0.04557 0.00558 0.3259 0 0.36533 0.60118 -0.77834 0.31446 0.36151 1.48071
GLY_43 -2.16164 0.29811 2.51528 -6e-05 0 0 1.89075 -1.19766 -0 -0 -2.858 -0.40404 0 0 0 0 0 -0.1172 0 0 0 0.30496 0 0.83697 0.69031 0.27871 0.0765
ALA_44 -3.30214 0.41753 1.14248 -0.02099 0 0 0.93388 -1.23159 -0 -0 -0.57452 -0.40563 0 0 0 0 0 0.0577 0 0 0 -0.53986 0 1.8394 -0.05177 0.10596 -1.62956
TYR_45 -7.11739 0.57021 2.93966 -0.66181 0.1183 0.3966 2.66106 -2.18058 -0.00195 -0.01055 -2.65154 -0.18226 0 0 0 0 0 0.01258 0.21243 0 1.87726 -0.35955 0.01571 1.2797 -0.19341 0.25028 -3.02525
TYR_46 -7.90814 0.79001 2.86021 -0.78375 0.04014 0.10924 1.20866 -2.36943 -0.02072 -0.2167 -0.66835 -0.47271 0 0 0 0 0 -0.01491 0.00285 0 2.16753 -0.22256 0.00283 1.2797 -0.09659 0.26446 -4.04822
LEU_47 -6.45782 0.40249 5.11109 -0.50058 0.2448 0.12637 2.82308 -2.72487 -0.01513 -0.12838 -3.31451 0.05005 0 0 0 0 0 -0.05648 0.06696 1.06616 0 -0.2545 0 0.18072 0.15559 0.30663 -2.91833
ASP_48 -3.30223 0.18949 4.17074 -0.11634 0.00984 0.3564 1.75177 -1.89535 -0 -0 -1.90325 -0.45338 0 0 0 -0.96393 0 -0.05706 0.01438 0 1.69787 0.07354 0 -2.3716 -0.11286 0.38914 -2.52281
ASP_49 -1.71706 0.13885 2.0425 -0.12502 0.02393 0.38971 0.1122 -0.89186 -0 -0 -0.0126 -0.25524 0 0 0 0 0 -0.06961 0.01216 0 2.3048 -0.30533 0 -2.3716 -0.60308 0.29963 -1.02762
GLU_50 -4.05799 0.38153 4.06163 -0.20384 0.03094 0.31003 1.18698 -1.73774 -0.01959 -0.08765 -0.26487 -0.55482 0 0 0 0 0 -0.03903 0.08119 0 2.95219 0.02297 0 -2.7348 -0.10523 0.31946 -0.45863
LEU_51 -5.36782 0.60012 3.07866 -0.54515 0.3258 0.16901 1.78106 -1.87602 -0.01634 -0.05884 -0.33383 -0.03839 0 0 0 0 0 -0.07622 0.27536 0.32397 0 0.71264 0 0.18072 0.69016 0.49304 0.31793
THR_52 -7.29956 0.93362 5.09758 -0.18485 0.21239 0.07028 2.8623 -2.92268 -0.02929 -0.11822 -2.25785 -0.31579 0 0 0 0 0 0.00385 0.01815 0.13116 0 -0.11218 2.31843 -1.0874 0.44313 0.51883 -1.7181
LEU_53 -7.79244 0.70671 3.22435 -0.57932 0.15437 0.1429 2.40803 -2.47563 -0.02461 -0.08724 -2.77085 0.25996 0 0 0 0 0 -0.04028 0.01321 0.64261 0 -0.33635 0 0.18072 0.05876 0.45152 -5.86358
ILE_54 -9.01672 0.83867 2.5458 -0.57534 0.35048 0.17672 2.95506 -2.68291 -0.0097 -0.03057 -3.34774 -0.08212 0 0 0 0 0 -0.01058 0.21408 3.10245 0 -0.74764 0 0.73287 -0.24246 0.72431 -5.10535
THR_55 -5.3054 0.31327 3.51955 -0.15206 0.0624 0.12144 2.09267 -1.94259 -0.00827 -0.0284 -1.57248 -1.29272 0 0 0 -0.68069 0 0.19208 0.03308 0.72041 0 -0.17578 2.51511 -1.0874 -0.26933 0.93368 -2.01142
ASP_56 -2.78455 0.7425 4.12651 -0.10785 0.002 0.33776 1.56102 -1.70238 -0.0147 -0.13031 -2.52156 -0.34751 0 0 0 -0.43294 0 0.4371 0.0064 0 2.01807 -0.18775 0 -2.3716 5.70361 1.56853 5.90233
PRO_57 -4.17274 0.99151 3.68884 -0.12497 0 0.09043 1.0156 -1.33004 -0.01456 -0.10713 0.21001 0.29162 0 0 0 0 0 0.10797 0.00142 0.26854 0 -1.17368 0 -2.4119 5.57471 1.37457 4.28021
VAL_58 -3.57833 0.43043 2.37059 -0.29662 0.1948 0.05018 1.56402 -1.44133 -0 -0 -1.63921 0.41395 0 0 -0.41678 0 0 -0.00514 0.00246 0.04785 0 0.70336 0 1.9342 0.43365 0.61065 1.37871
ASN_59 -3.33692 0.26804 2.635 -0.19103 0.04811 0.32249 0.99744 -1.48618 -0 -0 -0.65101 -0.885 0 0 0 -0.41277 0 0.15578 0.0001 0 1.75009 -0.53892 0 -0.93687 0.49507 0.63353 -1.13304
SER_60 -4.17537 0.36139 4.14055 -0.01929 0 0.01827 2.21878 -2.00393 -0.03411 -0.18921 -3.20329 0.0076 0 0 0 -0.68069 0 0.05925 0.00032 1.39252 0 -0.5154 0.62586 -0.77834 -0.23281 0.61191 -2.39599
GLY_61 -2.94424 0.15071 2.72014 -0.00131 0 0 1.11416 -1.41241 -0 -0 -1.40921 -0.29258 0 0 -0.64824 0 0 -0.05982 0 0 0 -1.52779 0 0.83697 0.23362 0.43861 -2.80137
ALA_62 -4.34466 0.53328 2.20382 -0.01764 0 0 1.8847 -1.68933 -0 -0 -2.05495 -0.35347 0 0 0 0 0 -0.0114 0 0 0 -0.43714 0 1.8394 0.41761 0.34939 -1.68039
ARG_63 -8.77187 0.83163 4.42137 -0.64125 0.09962 0.43421 2.12714 -2.49546 -0.02914 -0.23233 -1.84156 0.07716 0 0 -0.42126 0 0 0.11998 0.09414 2.43955 0 -0.03046 0 -1.2888 -0.00785 0.48221 -4.63299
PHE_64 -9.03113 1.51885 3.01817 -0.70405 0.07136 0.45563 2.04174 -2.72111 -0 -0 -1.77508 0.34574 0 0 0 0 0 0.0493 0.41756 0 2.2028 -0.33138 0 1.0402 0.18641 15.2009 11.9859
PRO_65 -5.51965 1.74921 1.85292 -0.24209 0.45353 0.16891 0.5205 -0.95674 -0 -0 0.33699 0.05052 0 0 0 0 0 0.12446 2.23244 0.40776 0 2.81374 0 -2.4119 6.07154 19.8261 27.4783
TYR_66 -6.20465 0.97492 1.23202 -0.77957 0.13095 0.54688 0.45843 -1.36804 -0 -0 -0.06975 -0.20987 0 0 0 0 0 0.16788 1.25436 0 2.03598 -0.20985 0.00194 1.2797 7.12192 5.50523 11.8685
ALA_67 -2.69429 0.74102 0.20229 -0.01917 0 0 0.12695 -0.81668 -0.01384 -0.14626 0.6925 -0.26784 0 0 0 0 0 0.04282 0 0 0 0.1841 0 1.8394 4.01056 0.97804 4.85961
VAL_68 -4.31653 0.45735 1.60086 -0.27534 0.2002 0.05958 1.14803 -1.3831 -0.01048 -0.09634 -0.67448 -0.26526 0 0 0 0 0 0.11239 0.00887 0.03072 0 -0.2503 0 1.9342 3.47518 0.54277 2.29833
ASN_69 -6.26736 0.55648 4.04726 -0.25832 0.02544 0.49315 2.5094 -2.29992 -0.00454 -0.07878 -0.7506 -0.69861 0 0 -0.54479 0 0 -0.06315 0.09208 0 2.49746 -0.28472 0 -0.93687 0.79214 0.40681 -0.76745
GLY_70 -3.58099 0.48013 3.30243 -0.00057 0 0 2.1067 -1.76133 -0.01269 -0.09952 -2.48857 -0.23864 0 0 0 0 0 -0.19338 0 0 0 -0.28513 0 0.83697 0.34854 0.36716 -1.21889
MET_71 -9.22058 1.68862 2.99406 -0.2771 0.04342 0.02182 2.575 -1.98101 -0 -0 -2.28639 -0.26497 0 0 0 0 0 0.29665 0.12571 1.63865 0 -0.14124 0 0.60916 0.35669 0.75229 -3.06922
THR_72 -5.33616 0.58482 3.95133 -0.18106 0.10954 0.07058 2.22029 -2.07731 -0.018 -0.19012 -2.4718 -0.37265 0 0 0 0 0 -0.06896 0.07536 0.17813 0 0.06768 2.2956 -1.0874 0.20367 0.81066 -1.23578
ILE_73 -7.87365 1.4431 1.79052 -0.48135 0.41506 0.10799 2.29269 -1.98537 -0 -0 -2.86329 -0.08226 0 0 0 0 0 -0.03578 0.29448 0.28425 0 -0.52464 0 0.73287 0.04833 0.58807 -5.84898
TRP_74 -7.5602 0.85002 5.27189 -0.93888 0.05391 0.32629 3.04701 -3.09279 -0 -0 -2.56871 0.00537 0 0 0 0 0 -0.00044 0.00874 0 1.6777 -0.22395 0 1.6906 -0.00309 0.61732 -0.83921
ALA_75 -4.72287 0.34391 3.0236 -0.02584 0.00101 0 1.75288 -2.10322 -0.00989 -0.04864 -1.02232 -0.40415 0 0 -0.54586 0 0 -0.12819 0 0 0 -0.15264 0 1.8394 -0.07401 0.3952 -1.88163
TYR_76 -8.19645 1.54556 3.21501 -0.67065 0.08941 0.40123 2.52588 -2.31395 -0 -0 -0.48937 -0.26497 0 0 0 -0.41277 0 -0.03047 0.45491 0 2.59341 -0.22906 0.01239 1.2797 -0.45463 0.51926 -0.42555
ALA_77 -6.2493 0.95404 3.13104 -0.02631 0.00881 0 2.64176 -2.53701 -0 -0 -2.88056 -0.57539 0 0 0 0 0 0.07581 0 0 0 0.60033 0 1.8394 0.16264 0.56608 -2.28867
SER_78 -5.96146 1.00357 5.46533 -0.03252 0 0.05042 2.78488 -2.6335 -0 -0 -3.06 -0.83021 0 0 -0.69688 0 0 -0.05317 0.10656 0.8446 0 0.03408 1.72243 -0.77834 0.16076 0.75401 -1.11943
GLY_79 -2.90216 0.25784 2.41256 -0.00097 0 0 1.15663 -1.33032 -0.02857 -0.16542 -0.57998 -0.32791 0 0 0 0 0 -0.10901 0 0 0 -1.53456 0 0.83697 0.00465 0.87548 -1.43479
TYR_80 -7.60947 0.6761 3.50406 -1.02175 0.11959 0.56299 2.15289 -2.11736 -0.00017 -0.0013 -1.84375 -0.31343 0 0 0 0 0 -0.00875 0.02985 0 1.58333 -0.43263 0.00045 1.2797 0.16973 0.68881 -2.58112
ILE_81 -9.10567 1.26057 1.87381 -0.4767 0.35797 0.10792 2.1203 -1.87376 -0 -0 -2.40986 0.01212 0 0 0 0 0 -0.06204 0.20965 0.4451 0 -0.77926 0 0.73287 -0.35584 0.70929 -7.23352
SER_82 -5.31114 0.53609 4.46813 -0.03185 0 0.07352 2.61149 -2.31488 -0.01774 -0.11845 -2.56369 -0.06548 0 0 0 0 0 0.05981 0.00301 0.16145 0 -0.43549 0.62702 -0.77834 -0.34783 0.54523 -2.89914
ILE_83 -6.86695 1.05642 3.3454 -0.48021 0.39262 0.10651 2.1434 -2.24099 -0 -0 -0.97969 -0.02632 0 0 0 0 0 -0.03951 0.03507 0.40713 0 -0.76982 0 0.73287 -0.38213 0.50206 -3.06415
ASN_84 -5.96713 0.67451 3.11071 -0.15184 0.01663 0.22386 1.0125 -1.83224 -0.02483 -0.18275 -0.86078 -0.62452 0 0 0 0 0 -0.09494 0.00019 0 1.5103 0.17949 0 -0.93687 0.37411 0.55909 -3.01451
HIS_85 -9.79137 0.69117 8.20338 -0.51662 0.0229 0.35606 4.60693 -4.10242 -0 -0 -3.06013 -0.93811 0 0 -1.92893 -0.72245 0 0.02196 0.75057 0 1.92424 0.0924 0 -0.45461 0.55118 0.83657 -3.45729
SER_86 -3.81975 0.38257 4.23886 -0.02862 0 0.04351 1.7961 -2.03147 -0.00992 -0.09505 0.04301 -1.03737 0 0 0 0 0 -0.08749 0.00577 0.17524 0 -0.11569 0.60005 -0.77834 -0.4405 0.84136 -0.31777
SER_87 -4.82871 0.39544 4.7615 -0.03825 0.00137 0.0487 2.36599 -2.32848 -0.03009 -0.21936 -1.70813 -0.2718 0 0 -1.16294 -0.72245 0 -0.04655 0.04217 0.21144 0 -0.32944 1.75771 -0.77834 -0.69205 0.4324 -3.13988
TYR_88 -6.82144 0.7713 3.43844 -0.6762 0.04813 0.38829 1.97338 -2.18476 -0.01081 -0.14845 -0.35012 -0.12695 0 0 0 0 0 0.03846 0 0 2.0331 -0.31179 0.00191 1.2797 -0.11173 0.41253 -0.35702
TYR_89 -6.85981 0.93244 4.62769 -0.67174 0.11246 0.39838 3.04917 -2.52863 -0.00809 -0.09785 -2.03573 -0.22184 0 0 0 0 0 0.03849 0.00072 0 1.93238 -0.14143 0.03519 1.2797 1.2218 0.87536 1.93867
ILE_90 -8.08546 1.35896 2.83615 -0.45844 0.48384 0.08157 2.03269 -2.28839 -0.03593 -0.19982 -2.16112 0.31168 0 0 -0.31713 0 0 -0.01502 0.01316 0.59683 0 -0.62894 0 0.73287 0.78615 1.05896 -3.8974
LEU_91 -8.65976 1.61047 3.42032 -0.48642 0.30054 0.0974 2.06442 -2.42236 -0.01823 -0.12251 -1.91273 0.12498 0 0 0 0 0 0.68526 0.36002 2.84263 0 -0.0828 0 0.18072 2.93983 2.02618 2.94793
PRO_92 -6.43434 1.65967 3.1591 -0.22174 0.06061 0.16556 1.49884 -1.45123 -0 -0 -0.34808 -0.13046 0 0 0 0 0 0.13799 0.0262 0.18725 0 -0.27264 0 -2.4119 3.19613 2.51606 1.33704
PRO_93 -6.68379 1.35849 3.33002 -0.12716 0 0.09263 0.48932 -1.1754 -0.01888 -0.16332 0.53595 0.27176 0 0 0 0 0 -0.03191 0.05506 0.41661 0 -1.11166 0 -2.4119 -0.066 1.13644 -4.10375
ASN_94 -3.43299 0.27731 2.31773 -0.32307 0.05031 0.66338 0.18111 -1.2336 -0.03498 -0.36811 0.05774 -0.73949 0 0 0 0 0 0.01963 0.03248 0 2.52983 -0.75975 0 -0.93687 0.34317 0.48552 -0.87065
LEU_95 -4.64961 0.26499 3.41112 -0.43873 0.16297 0.0793 1.83643 -1.87219 -0 -0 -1.0224 0.12956 0 0 0 0 0 -0.01145 0.0136 0.60201 0 -0.35667 0 0.18072 0.32649 0.44531 -0.89857
GLU_96 -1.90042 0.0951 2.75771 -0.49718 0.07724 0.68304 0.9813 -1.13982 -0 -0 -1.84708 -1.09151 0 0 0 -0.86216 0 -0.09107 0.0174 0 3.75039 -0.0332 0 -2.7348 -0.43688 0.23026 -2.04168
GLY_97 -1.53222 0.5807 1.90762 -7e-05 0 0 0.82375 -0.8397 -0 -0 0.88569 -0.25992 0 0 0 0 0 0.04387 0 0 0 -1.53904 0 0.83697 0.04048 1.91053 2.85867
LYS_98 -5.20679 0.83754 4.61933 -0.33528 0.03788 0.19741 2.65048 -2.06658 -0.0415 -0.28965 -2.39029 -0.01935 0 0 -0.69688 -0.86216 0 -0.04691 0.02749 2.3911 0 0.24988 0 -1.5107 0.637 2.48479 0.6668
GLU_99 -5.63724 0.58679 5.91922 -0.23654 0.01445 0.24538 2.46227 -2.62234 -0 -0 -4.21301 -0.11202 0 0 -1.01753 0 0 0.04529 0.14306 0 4.12359 -0.00358 0 -2.7348 -0.021 1.61372 -1.44428
PRO_100 -5.98343 0.94537 3.92343 -0.13026 0.00192 0.09005 1.61619 -1.57238 -0.02232 -0.23966 -0.24788 0.27451 0 0 0 0 0 -0.04527 0.00181 0.26365 0 -1.07553 0 -2.4119 -0.71495 1.43982 -3.88682
PHE_101 -8.7422 1.22159 4.26608 -0.62516 0.04104 0.37893 1.75026 -2.81822 -0.00061 -0.00252 -1.93963 0.25397 0 0 0 0 0 0.15964 0.52005 0 2.09531 -0.2987 0 1.0402 -0.50253 0.80593 -2.39656
LEU_102 -6.43415 0.61686 0.64876 -0.51052 0.16323 0.14578 1.56774 -1.48589 -0 -0 -1.47282 0.03591 0 0 0 0 0 0.18864 0.09399 0.63025 0 0.03666 0 0.18072 0.17696 0.77724 -4.64065
ASP_103 -6.30436 0.86158 6.73869 -0.11591 0.00529 0.33045 3.00038 -3.13107 -0.01302 -0.14732 -3.75208 -0.78883 0 0 0 0 0 0.18856 0.17193 0 4.27709 -0.7354 0 -2.3716 0.13258 0.86667 -0.78636
PHE_104 -9.32027 0.93375 1.22659 -0.58458 0.04381 0.29068 2.00556 -2.06543 -0.01861 -0.09433 -2.32804 -0.084 0 0 0 0 0 -0.04861 0.15975 0 2.32674 -0.2032 0 1.0402 0.05773 0.58349 -6.07876
PHE_105 -9.59768 0.92569 2.5511 -0.51413 0.06413 0.22396 2.17356 -2.31503 -0.00049 -0.00129 -2.29809 -0.01298 0 0 0 0 0 0.22516 0.14532 0 2.46694 -0.1227 0 1.0402 0.12817 0.44535 -4.47281
GLY_106 -3.32729 0.22735 2.89947 -0.00054 0 0 1.89753 -1.5797 -0.02653 -0.09482 -2.03556 -0.37164 0 0 0 0 0 0.00115 0 0 0 1.20835 0 0.83697 0.98568 0.56215 1.18258
ILE_107 -8.34346 1.031 3.49747 -0.49025 0.47243 0.11658 2.69816 -2.56487 -0.00049 -0.00129 -2.54559 -0.1753 0 0 0 0 0 0.12928 0.00099 0.2924 0 -0.69512 0 0.73287 0.91381 0.72861 -4.20277
GLU_108 -6.67188 0.48526 7.84196 -0.34482 0.07357 0.50226 4.64575 -3.39508 -0.01729 -0.06348 -6.36205 -0.43358 0 0 0 -0.95658 0 0.08234 0.02049 0 3.0128 0.30135 0 -2.7348 0.001 0.79258 -3.22019
GLN_109 -7.20379 0.63129 5.56975 -0.32107 0.04967 0.27565 2.09996 -2.70808 -0.00272 -0.04583 -2.41266 -0.47034 0 0 0 -0.99906 0 -0.03812 0.00379 0 3.95304 -0.17236 0 -0.18838 -0.13059 0.53515 -1.57469
ASP_110 -3.45932 0.28333 5.2348 -0.11327 1e-05 0.33201 2.10616 -2.06517 -0.00216 -0.00917 -2.78395 -0.89156 0 0 -1.1037 0 0 -0.05197 0.08286 0 2.49564 -0.33297 0 -2.3716 -0.43345 0.44106 -2.64241
GLY_111 -2.71928 0.29201 3.09334 -8e-05 0 0 0.85895 -1.55865 -0.03697 -0.14998 0.24633 -0.30983 0 0 0 0 0 -0.04075 0 0 0 0.70641 0 0.83697 0.45306 0.40179 2.07332
ASN_112 -3.09069 0.23525 2.94127 -0.19123 0.01644 0.32966 1.48345 -1.6336 -0.01591 -0.16152 -0.23475 -0.99884 0 0 0 0 0 -0.10065 0.14621 0 1.86661 -0.99451 0 -0.93687 0.13259 0.27622 -0.93087
ASN_113 -5.1633 0.56776 4.88884 -0.17903 0.00916 0.28164 2.39767 -2.50353 -0.04753 -0.29219 -2.16295 -0.57702 0 0 0 -0.49089 0 -0.08057 1e-05 0 2.82956 -0.41782 0 -0.93687 -0.54576 0.22788 -2.19493
THR_114 -4.9957 0.66191 1.19784 -0.17642 0.06716 0.15026 0.42892 -1.35002 -0.02596 -0.30067 -0.20067 -2.22227 0 0 0 0 0 -0.02105 0.0352 1.56429 0 0.289 2.32281 -1.0874 0.53591 0.3845 -2.74239
TYR_115 -6.68817 1.08199 3.56988 -0.57333 0.10551 0.2877 1.49674 -2.14291 -0.01993 -0.2052 -1.56059 -0.26842 0 0 0 0 0 -0.03801 0.12384 0 2.35031 -0.0926 0.03113 1.2797 1.12908 1.0147 0.88143
PRO_116 -6.39497 1.59337 2.9323 -0.19582 0.00254 0.13698 1.25472 -1.41433 -0 -0 -0.64498 0.0234 0 0 0 0 0 0.01471 0.0166 0.34127 0 -0.72777 0 -2.4119 0.38414 1.20245 -3.88729
VAL_117 -7.24813 0.81335 1.97207 -0.37599 0.22519 0.10318 1.90018 -2.04003 -0 -0 -1.51836 -0.34026 0 0 0 0 0 -0.02855 0.20799 1.1191 0 0.62317 0 1.9342 -0.10077 0.9831 -1.77056
SER_118 -5.02701 1.39165 4.64174 -0.04085 0.00964 0.06192 2.72634 -2.31038 -0.01302 -0.14732 -2.1917 -1.07734 0 0 -0.43892 0 0 -0.06127 0.00124 0.24594 0 -0.32039 1.72238 -0.77834 -0.25074 1.24146 -0.61497
LEU_119 -7.5475 1.30539 4.40662 -0.64144 0.16464 0.1995 3.08472 -2.84287 -0 -0 -3.68841 0.06956 0 0 0 0 0 0.10385 0.04985 1.5629 0 0.36419 0 0.18072 5.24504 1.20232 3.21907
LEU_120 -5.27001 0.96398 2.81942 -0.47197 0.26032 0.08433 1.85091 -1.74624 -0 -0 -0.77146 0.23954 0 0 -0.43892 0 0 0.03716 0.06795 0.43086 0 -0.37266 0 0.18072 5.37521 0.82344 4.06257
GLY_121 -2.61932 0.53503 1.90745 -0.0001 0 0 0.99919 -1.07642 -0 -0 -0.04729 -0.36107 0 0 -0.85206 0 0 0.0849 0 0 0 0.2069 0 0.83697 0.8283 0.63577 1.07825
VAL_122 -5.39619 1.02515 1.96124 -0.28072 0.16523 0.05137 1.7006 -1.675 -0.00185 -0.01103 0.19692 -0.07799 0 0 0 0 0 -0.05447 0.00365 0.1843 0 -0.14561 0 1.9342 1.15163 0.64753 1.37896
SER_123 -2.57027 0.24007 1.99096 -0.02946 0.0265 0.02986 1.06848 -1.21274 -0 -0 -0.40835 0.0455 0 0 0 0 0 -0.09476 0.01702 0.07185 0 0.22386 0.604 -0.77834 0.33495 0.52232 0.08144
GLU_124 -5.14307 0.78489 5.42437 -0.38337 0.05453 0.54789 1.81508 -2.33575 -0.01304 -0.04124 -1.54835 -0.69595 0 0 0 -0.96182 0 0.23486 0.3623 0 4.02076 0.14216 0 -2.7348 0.16418 0.57438 0.268
ARG_125 -6.01898 0.21629 6.08622 -0.94109 0.17694 0.6949 2.10488 -3.02401 -0.02277 -0.17445 -2.29079 0.50562 0 0 -0.45057 0 0 -0.10407 0.10627 2.21465 0 0.08547 0 -1.2888 -0.09753 0.87275 -1.34907
ASN_126 -6.29594 0.43983 6.05509 -0.34141 0.1376 0.66244 3.07342 -2.95854 -0.00747 -0.0953 -1.87442 -0.89939 0 0 -1.17188 -0.67172 0 0.0975 0.28228 0 2.28976 -0.31426 0 -0.93687 0.00277 0.98373 -1.54277
ASP_127 -5.28877 0.31328 6.91959 -0.23943 0.03874 0.78644 2.41363 -3.03855 -0.00758 -0.09572 -1.4187 -0.6845 0 0 0 0 0 -0.01815 0.00052 0 2.07274 -0.69471 0 -2.3716 0.03378 0.738 -0.54098
GLU_128 -6.83895 0.38871 8.84538 -0.50282 0.0679 0.71153 3.3835 -3.8487 -0.02009 -0.08543 -3.41722 -1.17052 0 0 0 -1.15399 0 -0.02297 0.06478 0 3.50159 0.02783 0 -2.7348 -0.19437 0.37982 -2.61882
ILE_129 -8.07535 1.22893 4.48029 -0.61512 0.41057 0.12112 2.67647 -2.83414 -0.00121 -0.00536 -2.40898 0.27401 0 0 0 0 0 0.01491 0.32586 1.04362 0 -0.77877 0 0.73287 -0.35661 0.56958 -3.19732
GLU_130 -6.16009 0.3232 7.18493 -0.21001 0.02543 0.32348 3.78193 -3.18078 -0.01021 -0.03679 -5.17564 -0.50715 0 0 -0.64824 -0.71737 0 -0.06081 0.02236 0 3.37651 0.25811 0 -2.7348 0.01943 0.55118 -3.57533
ASN_131 -6.92486 0.82557 5.26327 -0.17652 0.00264 0.2401 2.87341 -2.98674 -0.00889 -0.051 -3.00094 -0.45068 0 0 0 0 0 0.05075 0.00068 0 3.22986 0.38464 0 -0.93687 0.43549 0.58242 -0.64766
LYS_132 -3.60459 0.52672 2.85941 -0.39358 0.05304 0.19909 0.82194 -1.32284 -0.01042 -0.07876 0.11616 0.07764 0 0 0 0 0 -0.08347 0.01538 1.59251 0 0.06206 0 -1.5107 0.04493 0.67732 0.04183
ARG_133 -8.0971 0.78241 5.65213 -0.90118 0.3821 0.60383 2.61968 -2.80614 -0 -0 -1.83174 -0.02415 0 0 -0.7933 0 0 0.0519 0.91039 2.38528 0 0.14787 0 -1.2888 0.0699 0.84889 -1.28804
TYR_134 -10.0742 1.73815 3.86371 -0.82255 0.08938 0.46649 2.78751 -3.10752 -0.01552 -0.25142 -2.40436 -0.31103 0 0 0 0 0 -0.00038 0.04855 0 1.73568 -0.30746 0.11533 1.2797 0.12729 1.36638 -3.67627
THR_135 -6.50906 0.89361 3.94886 -0.23541 0.40098 0.11291 3.27734 -2.56196 -0.00657 -0.01973 -3.34124 -1.16141 0 0 0 -0.48227 0 -0.03113 0.47468 1.50984 0 -0.22317 2.27487 -1.0874 -0.04376 1.1998 -1.61022
VAL_136 -6.99006 0.98433 4.06937 -0.28514 0.23407 0.0644 2.86847 -2.6149 -0.00012 -0.00041 -1.58904 -0.25932 0 0 0 0 0 0.23001 0.1984 0.19661 0 -0.69881 0 1.9342 -0.15179 0.82173 -0.988
PHE_137 -9.61789 1.44841 3.13271 -0.68063 0.04554 0.35163 3.38209 -2.95989 -0.00657 -0.01973 -3.13097 0.11428 0 0 0 0 0 0.02396 0.0549 0 2.38891 -0.15782 0 1.0402 -0.25553 0.98369 -3.86271
SER_138 -6.37476 1.00063 5.54207 -0.03123 0.01004 0.02864 3.0379 -2.86192 -0.01582 -0.14467 -2.3702 0.22212 0 0 -0.62602 0 0 -0.04545 0.20899 1.00848 0 0.23721 0.60121 -0.77834 0.6117 1.2065 0.46707
LYS_139 -8.82035 1.11478 8.89906 -0.49061 0.07564 0.36747 3.38809 -3.72517 -0.01119 -0.03022 -2.82541 0.27568 0 0 0 0 0 -0.08462 0.0704 2.12735 0 0.27616 0 -1.5107 0.7887 1.04546 0.93053
ASN_140 -6.51101 0.40101 5.95579 -0.20475 0.05881 0.35558 2.57781 -2.73228 -0.00807 -0.04414 -2.48009 -1.01493 0 0 -0.3713 -0.96182 0 -0.10131 0.03471 0 1.82955 -0.9896 0 -0.93687 -0.3547 0.80842 -4.68918
ILE_141 -6.42167 0.93191 4.12282 -0.60515 0.29115 0.12093 1.0497 -2.43547 -0.01582 -0.14467 -1.1158 0.33863 0 0 -0.45057 0 0 -0.05402 0.1838 0.93544 0 -0.69595 0 0.73287 -0.74751 0.85557 -3.12382
ALA_142 -3.01916 0.42627 1.19472 -0.02625 0.00042 0 0.97771 -1.16918 -0 -0 0.23026 -0.25438 0 0 0 0 0 0.20305 0 0 0 0.03788 0 1.8394 -0.4241 0.7879 0.80455
TYR_143 -5.17039 0.40269 0.95966 -0.73912 0.02027 0.22559 0.78167 -1.07156 -0 -0 1.13769 -0.26244 0 0 0 0 0 0.00889 0.05517 0 2.56008 -0.20207 0.00802 1.2797 0.24512 0.61182 0.85078
TYR_144 -4.89354 0.49485 1.91037 -1.0702 0.25539 0.59246 0.96327 -1.33416 -0.00301 -0.00858 -0.82179 -0.58303 0 0 0 -0.43294 0 0.03461 0.02015 0 2.43844 -0.30253 0.01092 1.2797 0.50305 0.57596 -0.3706
ILE_145 -5.75416 0.69312 1.64707 -0.47797 0.35047 0.10059 1.67116 -1.72172 -0 -0 0.73364 0.05049 0 0 0 0 0 -0.05902 0.05212 0.50121 0 -0.63171 0 0.73287 -0.17514 0.55108 -1.7359
THR_146 -1.58983 0.04934 1.06486 -0.13352 0.08698 0.07793 0.08917 -0.73531 -0.00301 -0.00858 -0.19035 -1.10254 0 0 0 0 0 -0.04528 0.00142 0.00933 0 -0.27029 2.26064 -1.0874 -0.52904 0.44422 -1.61127
VAL_147 -2.7508 0.22353 1.47054 -0.28343 0.18288 0.06021 0.80367 -1.11351 -0 -0 -0.18579 -0.07078 0 0 0 0 0 -0.07483 0.00107 0.09324 0 -0.4627 0 1.9342 -0.49498 0.19342 -0.47406
THR_148 -2.53851 0.20462 1.26216 -0.11225 0.07282 0.07431 0.35793 -0.81117 -0 -0 -0.48318 -0.69209 0 0 0 0 0 -0.02568 0.01058 0.03164 0 -0.40395 2.26842 -1.0874 -0.39989 0.16567 -2.10595
LYS_149 -4.23035 0.3301 3.40505 -0.44449 0.10596 0.23695 1.31514 -1.58968 -0 -0 0.31557 -0.15282 0 0 0 0 0 0.17014 0.00082 1.75752 0 0.0179 0 -1.5107 -0.20541 0.25704 -0.22125
ASN_150 -2.01451 0.05257 2.01471 -0.18662 0.02731 0.28761 0.45691 -0.97153 -0 -0 -0.16384 -0.32134 0 0 0 0 0 -0.0745 0.02034 0 1.47319 0.14347 0 -0.93687 -0.09157 0.34814 0.06349
PHE_151 -6.76809 0.65867 2.28503 -0.7406 0.03203 0.06438 1.11448 -2.10367 -0 -0 -0.43497 -0.52404 0 0 -0.3713 0 0 -0.04145 0.0005 0 1.97617 -0.31519 0 1.0402 0.22202 0.40978 -3.49606
LEU_152 -7.89307 0.63274 3.11868 -0.48213 0.23075 0.10238 3.02121 -2.41703 -0.00016 -0.00171 -2.60561 0.15559 0 0 0 0 0 -0.00079 0.27406 1.69361 0 -0.32464 0 0.18072 0.11788 0.41979 -3.77776
TYR_153 -10.5557 1.13785 3.92631 -0.72279 0.02657 0.11193 3.13061 -3.1355 -0 -0 -2.63609 -0.43486 0 0 0 0 0 -0.03954 0.06681 0 1.99825 -0.33643 0.00218 1.2797 0.20015 0.52749 -5.45307
ALA_154 -4.83692 0.48199 2.80106 -0.02165 0 0 2.77233 -2.18043 -0 -0 -2.77528 -0.37081 0 0 0 0 0 0.00226 0 0 0 -0.13789 0 1.8394 0.47194 0.45794 -1.49606
VAL_155 -8.34112 1.01531 1.77441 -0.27469 0.16473 0.0614 2.72741 -2.43648 -0.0052 -0.01525 -2.60803 -0.48104 0 0 0 0 0 -0.03508 0.00347 0.22138 0 -0.65908 0 1.9342 -0.0159 0.39341 -6.57616
THR_156 -7.05729 1.29199 3.42178 -0.16803 0.10167 0.05969 2.87571 -2.524 -0.01713 -0.26359 -2.38868 -0.22326 0 0 0 0 0 -0.03578 0.02924 0.13002 0 -0.11501 2.24506 -1.0874 -0.10159 0.56684 -3.25974
VAL_157 -7.70163 1.04804 1.13871 -0.28533 0.21772 0.06041 2.74702 -2.16038 -0.0052 -0.01525 -2.54226 -0.29535 0 0 0 0 0 -0.04908 0.17453 0.17789 0 -0.62109 0 1.9342 -0.14299 0.57571 -5.74431
TYR_158 -10.6499 1.71687 1.82591 -0.53389 0.03822 0.26324 2.40985 -2.35161 -0.02087 -0.28957 -2.8035 -0.18701 0 0 0 0 0 0.09408 0.00026 0 1.94107 -0.35018 0.0016 1.2797 -0.35299 0.92206 -7.04663
ILE_159 -8.38948 1.24348 2.55003 -0.50686 0.42637 0.11741 2.34344 -2.20834 -0 -0 -2.06215 -0.11056 0 0 -0.7933 0 0 0.24094 0.15177 0.29779 0 -0.68721 0 0.73287 -0.31594 1.31726 -5.6525
SER_160 -6.20981 0.94778 5.66794 -0.02795 0 0.06452 3.39714 -2.93896 -0.00463 -0.01486 -2.45907 -0.54772 0 0 -1.1986 0 0 0.00953 0.08206 0.12041 0 -0.53755 0.60016 -0.77834 -0.28137 1.13012 -2.97917
LYS_161 -3.49887 0.20294 4.26646 -0.47298 0.08123 0.29886 1.50587 -1.85566 -0 -0 -2.19223 0.49219 0 0 0 -0.75304 0 -0.1163 0.04787 1.84833 0 -0.02749 0 -1.5107 -0.36322 0.81234 -1.23441
ASP_162 -4.79384 0.48147 6.22576 -0.11723 0.00933 0.36088 2.65651 -2.64878 -0.02457 -0.10446 -4.79289 -0.27517 0 0 -0.93018 -0.75304 0 -0.02062 0.00262 0 2.65002 -0.28193 0 -2.3716 -0.53471 0.63362 -4.62882
PHE_163 -7.97432 0.81744 3.99638 -0.79357 0.24412 0.5638 2.50782 -2.8672 -0 -0 -1.81539 0.04044 0 0 -0.54479 0 0 -0.10925 0.74152 0 2.33412 0.27361 0 1.0402 -0.28552 0.81468 -1.01592
LYS_164 -7.2812 0.69456 7.52931 -0.60646 0.20782 0.63277 3.05061 -3.20193 -0.02538 -0.1066 -3.4074 0.06464 0 0 -1.17995 0 0 0.26774 0.62648 1.8471 0 -0.07918 0 -1.5107 -0.02539 0.99323 -1.50993
ILE_165 -9.0352 1.05649 2.41681 -0.62134 0.35269 0.12604 2.28812 -2.23484 -0.01403 -0.05102 -2.81027 0.36501 0 0 0 0 0 -0.04847 0.48155 0.96416 0 -0.73696 0 0.73287 -0.31522 0.85641 -6.2272
TYR_166 -10.3676 1.2705 5.35283 -0.59996 0.28694 0.31934 3.12643 -3.37926 -0.0033 -0.01057 -3.58127 -0.2458 0 0 0 -0.33895 0 -0.0326 0.00532 0 2.63578 -0.00052 0.29771 1.2797 -0.2998 0.90098 -3.3841
PHE_167 -10.201 1.31232 1.07117 -0.61772 0.10894 0.34596 2.42124 -2.23948 -0.03206 -0.27461 -2.30385 0.03488 0 0 0 0 0 -0.05766 0.02013 0 2.29865 -0.29773 0 1.0402 0.25401 0.66099 -6.45559
ASN_168 -5.01748 0.37056 4.35196 -0.2722 0.04819 0.51184 2.68234 -2.34796 -0.01392 -0.09226 -2.735 -0.78156 0 0 0 0 0 0.01616 0.02908 0 2.22939 -0.53726 0 -0.93687 0.1713 0.35668 -1.96701
THR_169 -6.82136 0.77733 3.78972 -0.17169 0.07766 0.13948 2.64848 -2.53446 -0.0221 -0.19601 -1.74059 -1.91422 0 0 0 0 0 -0.05976 0.11059 2.44946 0 -0.02578 2.45892 -1.0874 -0.03248 0.53939 -1.61481
VAL_170 -5.33231 0.63569 2.99044 -0.26231 0.15414 0.05465 2.45569 -2.20394 -0.00903 -0.02761 -2.73118 -0.28033 0 0 0 0 0 -0.07759 0.01797 0.25897 0 -0.70151 0 1.9342 -0.09638 0.56565 -2.65479
ALA_171 -5.43517 1.04875 1.75054 -0.02509 0.00023 0 2.72905 -1.88275 -0.02255 -0.16919 -2.35721 -0.27607 0 0 0 0 0 0.00802 0 0 0 0.12614 0 1.8394 -0.03262 0.57143 -2.1271
HIS_D_172 -7.63924 0.47825 5.96099 -0.63722 0.01123 0.50773 3.10137 -3.28548 -0.02058 -0.22599 -3.53924 -0.44819 0 0 0 0 0 -0.03245 0.08896 0 2.26757 -0.45818 0 -0.45461 0.33117 0.64959 -3.34433
ASN_173 -8.03693 0.62659 7.72384 -0.37292 0.07845 0.73213 4.3597 -3.93743 -0.0217 -0.21193 -3.95961 -0.78829 0 0 -0.8194 0 0 0.07562 0.05199 0 1.99173 -0.57605 0 -0.93687 0.19243 0.62282 -3.20584
LEU_174 -5.89837 0.46759 2.51255 -0.68486 0.47604 0.30563 1.36929 -1.85235 -0.00016 -0.00171 -0.82469 -0.19139 0 0 0 0 0 0.11226 0.02961 0.96771 0 0.00672 0 0.18072 0.25049 0.6336 -2.14134
THR_175 -5.24568 0.55541 3.93501 -0.18005 0.0735 0.06665 2.78356 -2.43513 -0.02998 -0.14163 -1.68936 -1.22926 0 0 0 0 0 0.14133 0.06535 0.25104 0 0.00795 2.32266 -1.0874 0.65511 0.66816 -0.51276
GLY_176 -1.51562 0.05551 0.77063 -6e-05 0 0 0.2058 -0.58625 -0 -0 -0.77679 -0.37184 0 0 0 0 0 -0.08165 0 0 0 0.25237 0 0.83697 0.42668 0.51047 -0.27378
GLU_177 -4.23232 0.2311 4.68313 -0.36825 0.09785 0.50223 1.91875 -2.20457 -0 -0 -2.19822 -0.47689 0 0 -0.8194 0 0 0.02966 0.00762 0 3.62142 -0.00062 0 -2.7348 0.02308 0.21563 -1.70461
THR_178 -3.98262 0.30693 2.46416 -0.12577 0.09916 0.08514 1.02367 -1.40247 -0 -0 -0.50508 -0.5396 0 0 0 0 0 0.00728 0.0224 0.05174 0 -0.29334 2.27333 -1.0874 -0.2681 0.20563 -1.66493
LYS_179 -6.89968 0.32411 8.2931 -0.43915 0.09863 0.2187 3.32837 -3.16581 -0.00574 -0.02793 -6.20012 -0.04005 0 0 0 -0.46569 0 0.14515 0.06861 1.75404 0 0.01555 0 -1.5107 -0.30792 0.4626 -4.35394
GLN_180 -5.73056 0.51036 6.23749 -0.66979 0.09207 0.45826 2.43348 -2.76682 -0.02877 -0.17168 -4.32956 -0.45259 0 0 -1.1037 -0.74689 0 0.06307 0.02226 0 2.89147 0.23134 0 -0.18838 0.12308 0.6941 -2.43179
ILE_181 -8.78433 0.68956 3.43456 -0.60288 0.41071 0.10788 2.63084 -2.7079 -0 -0 -2.57325 0.28195 0 0 0 0 0 0.16273 0.00306 1.02232 0 -0.75515 0 0.73287 -0.03439 0.7468 -5.23463
THR_182 -7.58453 0.86839 4.86224 -0.16384 0.09892 0.05565 3.23177 -2.90918 -0.02661 -0.16251 -2.82699 -0.39811 0 0 0 -0.25217 0 0.08408 0.41504 0.29064 0 -0.2157 2.46068 -1.0874 -0.1399 0.76977 -2.62975
LEU_183 -7.25404 0.61524 1.81237 -0.44211 0.14286 0.08411 2.48091 -1.98548 -0 -0 -2.41527 0.03494 0 0 0 0 0 0.00657 0.09845 0.68628 0 -0.27238 0 0.18072 -0.04557 0.82106 -5.45134
SER_184 -4.1366 0.38485 3.89336 -0.03247 0 0.06066 2.54751 -1.90974 -0.01192 -0.03866 -2.30953 -0.82187 0 0 0 0 0 -0.05068 0.09562 0.23686 0 0.04982 0.60574 -0.77834 0.14927 0.61586 -1.45026
SER_185 -4.99066 0.43756 3.5856 -0.03484 0.00087 0.06455 2.64261 -1.94723 -0.01739 -0.07624 -2.45966 -0.80403 0 0 0 0 0 0.01995 0.00545 0.45551 0 0.49578 0.60231 -0.77834 0.4768 0.31896 -2.00245
PHE_186 -8.98925 1.10229 2.25058 -0.86253 0.08681 0.22752 2.15076 -2.34484 -0.01253 -0.04118 -1.576 -0.62766 0 0 0 0 0 0.08807 0.11029 0 2.51841 -0.08393 0 1.0402 0.24776 0.5583 -4.15692
PHE_187 -8.08165 0.45453 1.52651 -0.54245 0.06908 0.2799 2.07549 -2.09951 -0.01739 -0.07624 -2.38448 -0.02382 0 0 0 0 0 0.06698 0.03928 0 2.08445 -0.12142 0 1.0402 -0.05938 0.58398 -5.18592
ASN_188 -6.53331 0.8343 3.95057 -0.16004 0.00311 0.2282 1.25763 -2.0425 -0.00882 -0.03037 -1.0108 -0.41101 0 0 0 0 0 0.00524 0.03038 0 1.85727 0.292 0 -0.93687 -0.00057 0.35918 -2.31639
MET_189 -7.97983 0.56646 4.22332 -0.61126 0.08886 0.22538 1.69016 -2.12341 -0.01268 -0.06989 -3.15976 -0.2503 0 0 -0.43493 0 0 -0.0265 0.07462 2.69071 0 0.09311 0 0.60916 0.08285 0.51373 -3.81019
LEU_190 -8.88305 1.30676 4.10953 -0.55646 0.15266 0.11551 2.30472 -2.72059 -0.03886 -0.25421 -1.90271 0.34886 0 0 0 0 0 -0.01486 0.01116 1.14128 0 -0.37617 0 0.18072 -0.14995 0.83273 -4.39294
PHE_191 -6.86011 0.79521 2.9189 -0.88548 0.23437 0.38389 2.0688 -1.88496 -0.02225 -0.04114 -1.06661 -0.49375 0 0 0 0 0 0.36297 0.18935 0 2.81815 0.00301 0 1.0402 0.00582 0.91731 0.48368
LYS_192 -6.15702 0.41863 6.33721 -0.35955 0.04411 0.15756 2.96892 -2.78345 -0.02265 -0.14791 -5.16817 -0.12431 0 0 0 -0.83966 0 0.08841 0.02423 2.45665 0 -0.01633 0 -1.5107 1.45943 0.99604 -2.17856
TYR_193 -5.94444 0.41559 3.8744 -0.6241 0.04119 0.28119 2.54254 -2.19616 -0.01926 -0.15857 -1.4581 0.05801 0 0 0 0 0 0.23965 0.03111 0 2.13479 0.0159 0.05164 1.2797 1.23114 0.84003 2.63625
ASP_194 -2.74368 0.15979 3.25694 -0.24747 0.10984 0.83728 0.71951 -1.48216 -0.01928 -0.07091 -0.54994 -3.35875 0 0 0 0 0 -0.07175 0.21035 0 2.44795 -0.4686 0 -2.3716 -0.40087 0.55803 -3.48532
SER_195 -2.35563 0.23233 2.37912 -0.02223 0 0.05331 1.02928 -1.23947 -0.01655 -0.0991 0.15338 -0.60195 0 0 0 0 0 -0.01699 0.02536 0.13249 0 -0.51754 0.60312 -0.77834 -0.52372 0.46994 -1.09318
GLY_196 -1.84553 0.19925 0.8286 -0.00234 0 0 0.2823 -0.6183 -0 -0 1.0902 -0.40498 0 0 0 0 0 0.00509 0 0 0 -1.43098 0 0.83697 0.03578 0.32304 -0.70089
GLU_197 -2.92911 0.40226 1.96409 -0.22836 0.04508 0.34676 1.15778 -1.12862 -0 -0 -0.06674 -0.60415 0 0 0 0 0 0.04409 0.03117 0 2.95156 -0.19351 0 -2.7348 0.08936 0.44348 -0.40964
SER_198 -2.32778 0.34857 2.99976 -0.02929 0.0004 0.04626 1.57084 -1.40869 -2e-05 -6e-05 -0.79637 -0.97605 0 0 0 0 0 -0.11497 0.00598 0.14893 0 -0.3367 0.60451 -0.77834 -0.32946 0.43912 -0.93337
ILE_199 -6.68403 0.71795 3.25612 -0.57436 0.27092 0.17373 1.55826 -2.28154 -0 -0 -0.4854 0.04801 0 0 0 0 0 -0.20508 0.01724 1.1349 0 0.37186 0 0.73287 -0.13041 0.38414 -1.69484
GLU_200 -4.9398 0.7711 6.00832 -0.23318 0.03029 0.33075 2.48061 -2.60612 -0.02457 -0.15659 -2.53284 -0.57285 0 0 0 -0.28915 0 0.39644 0.08026 0 3.02701 -0.33353 0 -2.7348 -0.27687 0.65214 -0.92337
THR_201 -4.54768 0.33172 3.45662 -0.1448 0.10413 0.10017 1.17281 -1.84745 -0 -0 -1.18007 -1.0303 0 0 0 0 0 0.06957 0.00408 0.0811 0 -0.17361 2.28903 -1.0874 -0.0051 0.75109 -1.65609
LYS_202 -5.92778 0.58347 5.39924 -0.51413 0.26628 0.27613 2.35215 -2.27483 -2e-05 -6e-05 -1.35184 -0.12758 0 0 -0.66502 0 0 -0.05228 0.02418 2.59742 0 -0.02718 0 -1.5107 0.13388 0.87511 0.05644
TRP_203 -8.40866 1.23937 3.70582 -0.84747 0.10692 0.4222 1.91291 -2.71513 -0.00012 -0.0006 -1.2083 -0.67095 0 0 0 0 0 0.01421 0.02978 0 2.17053 0.26584 0 1.6906 0.13911 0.88002 -1.27393
PHE_204 -7.8114 1.15828 2.68873 -0.58595 0.11167 0.281 1.1947 -1.99307 -0.02047 -0.16019 -0.48397 -0.10957 0 0 0 0 0 -0.02391 0.29417 0 1.97201 -0.22992 0 1.0402 0.38919 0.61156 -1.67692
LYS_205 -7.86982 0.76216 6.85939 -0.2941 0.06039 0.15424 2.88968 -2.9694 -0.02225 -0.04114 -2.55732 -0.2589 0 0 -0.43493 0 0 0.01931 0.04007 2.11002 0 0.03109 0 -1.5107 -0.01669 0.70807 -2.34083
LYS_206 -5.19502 0.44259 3.84313 -0.29432 0.03991 0.14843 1.77611 -1.79237 -0.00757 -0.06261 -1.75649 -0.29029 0 0 0 0 0 0.00466 0.01565 2.26187 0 0.028 0 -1.5107 -0.1052 0.52287 -1.93136
VAL_207 -7.30079 1.07678 2.39778 -0.24369 0.13685 0.04694 2.08581 -2.2617 -0 -0 -2.2296 -0.22667 0 0 0 0 0 0.05035 0.18143 0.44885 0 -0.59975 0 1.9342 -0.1423 0.38663 -4.25886
SER_208 -4.06959 0.31395 3.0575 -0.02072 0 0.01864 2.33607 -1.77201 -0 -0 -2.64843 0.23376 0 0 0 0 0 -0.00594 0.02091 0.55512 0 -0.12352 0.60215 -0.77834 -0.0634 0.35271 -1.99113
TYR_209 -7.5123 0.54163 2.81222 -0.75896 0.02929 0.11154 1.38925 -2.25436 -0.02284 -0.20737 -0.55099 -0.46319 0 0 0 -0.85784 0 -0.01752 0.02594 0 2.13343 -0.2318 0.00041 1.2797 0.12618 0.21335 -4.21425
GLU_210 -4.91441 0.2057 5.72392 -0.18256 0.03409 0.26917 3.26897 -2.69769 -0.02589 -0.20051 -4.47098 -0.45944 0 0 0 -0.73831 0 -0.01283 0.00432 0 2.42388 0.4436 0 -2.7348 0.48427 0.24754 -3.33197
ASN_211 -2.30465 0.22214 2.58551 -0.26115 0.03349 0.49291 0.45292 -1.24064 -0 -0 0.0288 -0.6231 0 0 0 0 0 -0.05108 0.0023 0 2.60889 -0.42287 0 -0.93687 0.66763 0.3519 1.60615
ASN_212 -7.03169 0.48179 6.98004 -0.19476 0.06911 0.3363 3.34657 -3.42799 -0 -0 -2.00132 -0.96386 0 0 -0.84336 0 0 -0.03559 0.00039 0 1.94434 -0.88424 0 -0.93687 0.03293 0.46778 -2.66043
MET_213 -9.30137 0.8666 5.4417 -0.45187 0.09711 0.08806 2.73402 -2.91625 -0.00414 -0.01287 -2.95501 0.01488 0 0 0 0 0 0.15171 0.03644 1.67522 0 -0.08622 0 0.60916 0.04558 0.63554 -3.33173
PHE_214 -11.7237 1.90209 4.08181 -0.67804 0.04696 0.31451 3.24957 -3.37011 -0.00725 -0.02518 -3.35729 0.16546 0 0 0 0 0 -0.02115 0.00519 0 2.13156 -0.21264 0 1.0402 0.16645 1.03435 -5.25721
ILE_215 -8.40317 0.76226 4.34467 -0.57918 0.42543 0.17863 2.40594 -2.94515 -0.0099 -0.02968 -2.72884 -0.1317 0 0 0 0 0 0.07789 0.16129 3.22707 0 -0.67587 0 0.73287 -0.25438 0.88287 -2.55896
TYR_216 -10.493 0.95655 5.57354 -0.95348 0.14754 0.29007 3.19697 -3.26114 -0.03322 -0.19339 -2.80445 -0.49824 0 0 0 0 0 -0.01433 0.41034 0 2.45064 -0.01773 0.03238 1.2797 -0.12212 0.50541 -3.54799
ASP_217 -5.74858 0.59048 5.99408 -0.10519 0.00574 0.29653 3.29408 -2.73553 -0.03928 -0.2824 -5.79845 -0.19462 0 0 0 -0.79556 0 0.44118 0.12059 0 2.64537 0.27502 0 -2.3716 0.13442 0.51804 -3.75568
ALA_218 -4.80621 0.61983 2.63023 -0.0301 0.01589 0 2.16676 -1.96083 -0.01207 -0.04049 -1.72249 -0.50154 0 0 0 0 0 0.85873 0 0 0 0.17148 0 1.8394 1.63292 1.48853 2.35005
PRO_219 -5.94249 1.54376 3.56969 -0.08058 0.00118 0.04764 1.11063 -1.49083 -0 -0 -0.74921 0.67236 0 0 0 0 0 -0.2243 0.03831 0.20539 0 -0.86501 0 -2.4119 1.79392 1.65436 -1.12706
GLU_220 -6.02888 0.86409 5.41257 -0.35933 0.11975 0.42966 2.44476 -2.42831 -0.00284 -0.05998 -1.06656 -0.60834 0 0 0 -1.05849 0 -0.04488 0.00834 0 2.86294 -0.10053 0 -2.7348 0.52755 0.64297 -1.18033
ASP_221 -4.72978 0.34081 5.92375 -0.11907 0.04508 0.37564 3.23137 -2.62634 -0.00013 -0.00051 -4.68711 -0.22546 0 0 0 -0.83966 0 0.21892 0.01977 0 2.48039 -0.33514 0 -2.3716 0.01045 0.64677 -2.64186
ILE_222 -7.49176 1.38525 2.71985 -0.66665 0.55873 0.15682 1.62415 -2.29669 -0.00688 -0.09415 -2.02772 -0.136 0 0 0 0 0 0.4382 0.03608 0.89485 0 0.14934 0 0.73287 -0.02259 0.96841 -3.07787
ASP_223 -3.54439 0.22114 5.11382 -0.21139 0.03687 0.68867 2.0048 -2.30532 -0.04939 -0.28407 -2.15431 -0.69406 0 0 -0.80064 0 0 -0.0028 0.0544 0 2.05184 -0.67941 0 -2.3716 0.13299 1.00138 -1.79146
ARG_224 -2.60323 0.43954 2.13086 -1.71102 0.5014 1.84747 0.72442 -1.04395 -0 -0 -0.92546 -1.91147 0 0 0 0 0 0.12649 0.08114 3.02758 0 -0.17411 0 -1.2888 -0.23861 0.6517 -0.36605
HIS_D_225 -2.97933 0.59236 2.66192 -0.92633 0.04751 1.35316 0.30669 -1.23463 -0.01843 -0.08204 0.59876 -0.47891 0 0 0 0 0 0.12106 0.02174 0 2.42932 -0.42272 0 -0.45461 -0.13057 0.88014 2.2851
THR_226 -2.03399 0.58731 1.69715 -0.20181 0.1106 0.11588 0.33308 -0.82855 -0.00016 -0.00054 0.70375 0.13798 0 0 0 0 0 0.47235 0.01423 2.20184 0 -0.55597 2.31169 -1.0874 0.41124 1.1403 5.52897
ARG_227 -2.37309 0.45362 1.71819 -0.8097 0.11911 0.55429 0.92412 -0.93185 -0.02567 -0.13235 -0.29235 0.41597 0 0 0 0 0 0.22883 0.00328 1.45787 0 -0.03928 0 -1.2888 0.25888 1.81412 2.05518
ILE_228 -5.2665 0.89292 3.09209 -0.6442 0.45821 0.14079 1.87821 -1.87052 -0.01791 -0.09733 -1.55943 0.06862 0 0 -0.80064 0 0 0.07119 0.07542 0.9087 0 -0.28944 0 0.73287 -0.11646 2.05874 -0.28467
GLU_229 -1.69473 0.05426 1.85642 -0.22473 0.0316 0.32745 0.6625 -0.9206 -0 -0 0.02751 -0.62192 0 0 0 0 0 -0.06257 0.00059 0 3.16954 -0.28145 0 -2.7348 -0.34293 0.77629 0.02244
ASN_230 -2.18169 0.36513 1.49468 -0.20108 0.04835 0.32656 0.48646 -0.94508 -0.00477 -0.01582 -0.0892 -0.42539 0 0 0 0 0 -0.03367 0.01361 0 1.93454 -0.42861 0 -0.93687 -0.76275 0.35657 -0.99903
TYR_231 -3.76926 0.50574 2.04265 -0.49186 0.26986 0.19822 0.81857 -1.25415 -0.01791 -0.09733 -0.6486 -0.13773 0 0 0 0 0 0.04459 0.10528 0 3.77753 -0.30122 0.00123 1.2797 -0.51092 0.61844 2.43283
GLY_232 -1.40645 0.13014 1.36544 -0.00039 0 0 0.49966 -0.71281 -0.00477 -0.01582 -0.04459 -0.2197 0 0 0 0 0 -0.0612 0 0 0 0.22507 0 0.83697 -0.06595 0.40047 0.92607
VAL_233 -5.84438 0.85411 1.57694 -0.27266 0.16489 0.05763 1.53608 -1.68453 -0.00938 -0.10401 -0.04155 -0.37567 0 0 0 0 0 -0.01947 0.06257 0.20412 0 -0.70179 0 1.9342 -0.12699 0.41789 -2.37202
VAL_234 -5.0596 0.42046 2.43158 -0.30902 0.37426 0.07799 1.51617 -1.76568 -0 -0 -1.05207 -0.50494 0 0 0 0 0 0.23243 0.00067 0.10989 0 0.12956 0 1.9342 0.02283 0.634 -0.80728
LYS_235 -7.33956 0.85077 6.72436 -0.44562 0.12179 0.19429 3.35533 -2.95698 -0.00938 -0.10401 -4.83726 0.06133 0 0 0 -0.79556 0 0.00463 0.52776 3.1019 0 0.04886 0 -1.5107 0.12216 0.60437 -2.28154
ARG_236 -9.55109 0.91813 7.46512 -0.82038 0.13931 0.59694 2.96118 -3.60742 -0.03764 -0.3019 -3.05918 -0.19193 0 0 -0.31713 0 0 0.00329 0.09806 4.16215 0 -0.12466 0 -1.2888 -0.14787 0.68076 -2.42306
HIS_D_237 -8.99541 1.29832 5.87125 -0.40058 0.06276 0.52205 2.98247 -3.17973 -1e-05 -5e-05 -2.7331 -0.32687 0 0 0 0 0 0.23056 0.05141 0 2.40471 -0.19614 0 -0.45461 -0.18468 0.78719 -2.26045
LEU_238 -8.3369 0.77922 3.64149 -0.55798 0.11796 0.14694 2.76601 -2.6203 -0.00624 -0.0296 -2.12361 0.16016 0 0 0 0 0 -0.05449 0.12406 0.72434 0 -0.26483 0 0.18072 -0.06857 0.85526 -4.56637
HIS_239 -8.62219 0.73114 6.86649 -0.5136 0.10941 0.36619 3.17424 -3.34449 -0.00903 -0.03965 -2.55813 -1.28614 0 0 0 0 0 0.01419 0.40833 0 3.18684 -0.10825 0 -0.45461 -0.03235 0.58724 -1.52437
THR_240 -7.29653 0.79152 4.94421 -0.17659 0.13396 0.062 2.91033 -2.69407 -0.02049 -0.23304 -2.31451 -0.10374 0 0 0 -0.16486 0 -0.02067 0.01286 0.18626 0 -0.19572 2.30686 -1.0874 -0.02574 0.56644 -2.41891
LYS_241 -6.76942 1.13981 5.83763 -0.42679 0.05441 0.22324 1.09032 -2.37165 -0.05048 -0.14038 -1.99503 0.237 0 0 0 0 0 0.36321 0.25238 2.04718 0 0.17526 0 -1.5107 5.72747 1.85787 5.74134
PRO_242 -5.33097 1.13131 2.94258 -0.18089 0.00058 0.12739 1.2533 -1.3674 -0 -0 0.35136 0.12251 0 0 0 0 0 0.00914 0.04658 0.43401 0 -0.9212 0 -2.4119 5.46912 1.6183 3.29382
LYS_243 -3.36583 0.16584 2.4517 -0.40561 0.06534 0.21037 0.98693 -1.33796 -0.0018 -0.03093 -0.51818 0.12755 0 0 0 0 0 0.07998 0.02218 1.63517 0 0.03652 0 -1.5107 -0.43983 0.29706 -1.53221
ASN_244 -6.68146 0.771 5.73149 -0.17405 0.02649 0.25201 2.14694 -2.84014 -0.01559 -0.1357 -1.90306 -0.26661 0 0 -0.84336 -0.85784 0 -0.02606 0.04268 0 2.04521 0.18112 0 -0.93687 -0.29461 0.39022 -3.3882
ILE_245 -4.88392 0.32 3.02357 -0.64196 0.38776 0.14391 1.44203 -1.55212 -0.02458 -0.09701 -0.62033 0.0672 0 0 0 0 0 -0.03363 0.11385 0.85839 0 -0.53557 0 0.73287 -0.01869 0.54598 -0.77225
GLN_246 -6.782 0.75443 4.85263 -0.26311 0.07892 0.24015 2.94676 -2.47354 -0.0313 -0.14197 -2.48898 -0.82396 0 0 -0.77167 0 0 0.11511 0.17122 0 2.98674 -0.02626 0 -0.18838 -0.00607 0.56098 -1.2903
ASN_247 -6.43928 0.82856 4.36787 -0.39237 0.05474 0.74999 1.65015 -2.3549 -0.01564 -0.07016 -2.38143 -0.63452 0 0 0 0 0 0.20721 0.03401 0 2.12906 0.19845 0 -0.93687 -0.03032 0.52346 -2.51199
THR_248 -7.85363 0.69779 4.70435 -0.21221 0.13212 0.09501 3.39137 -2.94265 -0.00209 -0.01784 -2.84572 -1.49674 0 0 0 -0.56911 0 -0.00223 0.10706 0.11258 0 0.1795 2.35632 -1.0874 0.22712 0.57478 -4.45161
THR_249 -7.31727 1.56381 4.9556 -0.14164 0.15886 0.07917 3.13393 -2.87256 -0.00957 -0.03061 -2.53055 -0.55037 0 0 -0.14862 0 0 -0.04142 0.04337 0.11116 0 -0.58166 2.45867 -1.0874 0.06892 1.12899 -1.6092
SER_250 -6.03258 0.55309 6.08202 -0.03649 0.00028 0.06902 2.83923 -2.96084 -0.02595 -0.26618 -2.20696 -0.75092 0 0 -0.89322 0 0 -0.05987 0.22753 0.51864 0 0.53295 0.76879 -0.77834 0.06618 1.03494 -1.31869
ARG_251 -8.39247 1.02543 7.48039 -0.59664 0.21956 0.40617 2.39934 -3.52285 -0.04072 -0.2851 -3.64672 0.00584 0 0 0 -0.28915 0 -0.0375 0.08613 2.77878 0 -0.16014 0 -1.2888 -0.07099 0.88005 -3.04938
ILE_252 -6.4898 0.6416 5.26777 -0.6734 0.47885 0.15965 1.70115 -2.76916 -0.02367 -0.15609 0.53699 0.20276 0 0 0 0 0 0.00941 0.16667 0.68266 0 -0.44078 0 0.73287 -0.27484 1.10563 0.85826
ASP_253 -4.48552 0.26358 5.29624 -0.11047 0.01024 0.33644 1.47395 -2.38351 -0 -0 -1.35367 -0.3145 0 0 -0.89322 0 0 -0.05441 0.00799 0 1.71824 0.14393 0 -2.3716 -0.18864 0.59328 -2.31165
TYR_254 -11.6887 1.61875 4.079 -0.6626 0.03504 0.14328 3.94434 -3.46094 -0 -0 -3.8351 -0.31452 0 0 0 0 0 0.11889 0.665 0 1.99491 -0.35416 0.08568 1.2797 0.08425 0.89645 -5.37073
VAL_255 -7.1243 0.73733 3.67995 -0.306 0.25874 0.07842 1.85941 -2.918 -0 -0 -0.06124 -0.69323 0 0 0 0 0 0.03798 0.06773 0.12117 0 0.46573 0 1.9342 0.66965 1.32647 0.13401
GLY_256 -2.76336 0.14678 2.89785 -4e-05 0 0 1.14495 -1.46574 -0.00016 -0.00036 0.04711 -0.43303 0 0 0 0 0 -0.09774 0 0 0 0.35608 0 0.83697 0.60103 0.63315 1.9035
LYS_257 -4.86158 0.5411 4.04193 -0.53528 0.18393 0.35951 1.51905 -1.89839 -0.01395 -0.1105 -0.10156 -0.10315 0 0 0 0 0 -0.06162 0.07218 2.33556 0 0.3365 0 -1.5107 0.38951 0.31305 0.89559
ARG_258 -3.43204 0.32229 3.07604 -0.54957 0.05365 0.31039 0.95596 -1.56906 -0 -0 -0.52908 0.1924 0 0 0 -0.49406 0 -0.13253 0.09355 2.49052 0 -0.08084 0 -1.2888 0.01383 0.61004 0.04268
TYR_259 -4.0222 0.3979 2.27599 -0.96567 0.13117 0.53422 0.36848 -1.18757 -0.02238 -0.26318 0.13627 -0.58426 0 0 0 0 0 -0.07201 0.00282 0 2.83597 -0.10737 0.00188 1.2797 -0.3538 0.44776 0.83374
ARG_260 -5.56878 0.58207 4.23884 -0.58774 0.09261 0.28062 1.54408 -1.9105 -0.01208 -0.19497 -0.93159 0.3409 0 0 0 0 0 0.06866 0.18325 2.12039 0 -0.14992 0 -1.2888 -0.23258 0.37534 -1.05022
SER_261 -3.33593 0.16083 4.00853 -0.02524 0 0.05965 1.96764 -1.84088 -0.02926 -0.25639 -2.07544 -0.57275 0 0 0 0 0 0.10441 0.00129 0.17411 0 -0.46685 0.61814 -0.77834 -0.26859 0.44591 -2.10915
VAL_262 -6.15677 0.74204 2.04787 -0.37397 0.37331 0.09186 2.2499 -2.08481 -0 -0 -1.95307 -0.20642 0 0 -1.01753 0 0 -0.17964 0.00721 0.61259 0 0.397 0 1.9342 -0.23582 0.55755 -3.19449
ARG_263 -5.62482 0.61453 4.94881 -0.60373 0.14904 0.37024 2.09323 -2.30322 -0.01414 -0.18554 -1.3611 0.46142 0 0 -0.85206 -0.58523 0 -0.09852 0.15502 2.19854 0 -0.11065 0 -1.2888 -0.26654 0.7927 -1.5108
ASN_264 -5.90389 0.83335 5.73618 -0.20342 0.03852 0.33757 2.39144 -2.55391 -0.02874 -0.252 -3.05062 -0.74353 0 0 -0.68056 -0.58523 0 -0.03908 0.07921 0 3.51731 -0.61329 0 -0.93687 -0.52636 0.56465 -2.61927
ALA_265 -6.63282 0.67977 3.57271 -0.0241 0 0 2.6961 -2.82692 -0 -0 -2.22638 -0.19664 0 0 0 0 0 0.06386 0 0 0 -0.12111 0 1.8394 -0.69719 0.4042 -3.46913
LEU_266 -5.86519 0.22655 6.051 -0.67239 0.18079 0.24509 3.36883 -2.96423 -0.00016 -0.00036 -2.01398 0.0891 0 0 0 0 0 -0.02412 0.00467 0.8504 0 -0.22436 0 0.18072 -0.45706 0.38218 -0.64251
SER_267 -6.19611 0.42788 5.84106 -0.02817 0 0.04511 2.84188 -2.90446 -0 -0 -2.01265 -1.17382 0 0 0 0 0 0.07671 0.02709 0.30524 0 0.11837 0.63288 -0.77834 -0.3116 0.49092 -2.59801
ILE_268 -7.89289 0.97035 2.70634 -0.4908 0.42863 0.09085 1.88327 -2.41038 -0 -0 -0.66223 0.1153 0 0 0 0 0 -0.00249 0.03236 0.58931 0 -0.50275 0 0.73287 -0.21126 0.5481 -4.07541
ARG_269 -6.40553 0.24007 6.26308 -0.88884 0.10882 0.62514 2.52885 -2.9979 -0 -0 -1.8953 0.4481 0 0 -0.68056 0 0 -0.07946 0.03498 2.83066 0 -0.18607 0 -1.2888 -0.22152 0.59397 -0.9703
SER_270 -4.29791 0.41115 4.65012 -0.03695 0.00756 0.02711 1.61211 -2.09759 -0 -0 -2.30887 0.00202 0 0 0 0 0 -0.06255 0.04258 0.86609 0 -0.29707 1.81323 -0.77834 -0.62073 0.5739 -0.49415
LEU_271 -5.37711 0.74027 2.33346 -0.52449 0.15171 0.17104 1.62327 -1.76962 -0 -0 -1.25084 -0.09178 0 0 0 0 0 -0.04808 0.22423 0.34186 0 0.58962 0 0.18072 -0.17322 0.56926 -2.3097
LYS_272 -4.5071 0.57512 3.66066 -0.49812 0.1711 0.36961 1.30974 -1.81862 -0.01067 -0.03488 -1.03528 -0.41953 0 0 0 0 0 -0.01538 0.00446 2.01686 0 0.01132 0 -1.5107 0.57606 0.5326 -0.62276
PHE_273 -11.062 1.71412 3.02343 -0.51788 0.28293 0.22721 1.61466 -2.71213 -0 -0 -1.28116 -0.12612 0 0 -0.77167 0 0 0.08027 0.00697 0 3.77032 -0.13087 0 1.0402 0.32534 0.87608 -3.64033
GLU_274 -4.69866 0.32682 5.72764 -0.58492 0.42321 1.60251 1.42578 -2.31027 -0.02306 -0.14369 -2.27736 -2.88727 0 0 0 -0.56911 0 0.00804 0.04129 0 3.5069 -0.12516 0 -2.7348 -0.26075 1.56916 -1.9837
LYS_275 -3.95926 0.30659 3.94928 -0.33007 0.05575 0.20547 1.66023 -1.72089 -0.03483 -0.15469 -1.30598 -0.3548 0 0 0 0 0 -0.11237 0.00193 1.54 0 -0.1365 0 -1.5107 -0.34988 0.97056 -1.28014
ALA_276 -4.83666 0.92719 4.10078 -0.02555 0.00059 0 2.95698 -2.29285 -0.01564 -0.07016 -0.72011 -0.20104 0 0 0 0 0 -0.03139 0 0 0 -0.15864 0 1.8394 -0.57394 0.95789 1.85685
PRO_277 -4.78643 1.50531 3.20761 -0.12578 0.0001 0.09269 1.25955 -1.47111 -0 -0 -1.22431 0.25089 0 0 -0.14862 0 0 0.18218 0.02134 0.14723 0 -1.17055 0 -2.4119 -0.72274 2.6012 -2.79335
LEU_278 -7.61848 1.07975 4.61706 -0.44204 0.22914 0.07259 2.81244 -2.78227 -0 -0 -1.298 0.28548 0 0 0 0 0 0.32788 0.18621 0.04288 0 1.52226 0 0.18072 5.21095 2.74872 7.17526
VAL_279 -4.89063 0.62634 3.14816 -0.35238 0.22868 0.08305 1.76388 -1.8378 -0 -0 -1.20249 0.02962 0 0 0 0 0 -0.04376 0.02397 0.66598 0 0.27414 0 1.9342 5.689 1.47602 7.61597
THR_280 -1.9619 0.21539 1.6238 -0.12207 0.06561 0.06017 0.43938 -0.91416 -0 -0 0.08983 -1.00109 0 0 0 0 0 0.03306 0.00924 0.15429 0 0.15695 2.26524 -1.0874 0.10175 0.6354 0.7635
ASN_281 -2.88633 0.27632 3.17097 -0.36084 0.05608 0.72682 1.19443 -1.41895 -0 -0 -0.74206 -0.62846 0 0 0 0 0 0.18096 0.00015 0 1.69062 -0.78929 0 -0.93687 0.71229 0.34057 0.58641
PHE_282 -9.25426 1.57112 3.65567 -0.7909 0.0875 -0.02987 1.96356 -3.048 -0 -0 -0.3714 -0.33793 0 0 0 0 0 -0.02717 0.35524 0 2.40222 0.11887 0 1.0402 0.49339 1.2576 -0.91415
THR_283 -5.93773 0.82731 3.01986 -0.17169 0.11509 0.05944 1.86809 -2.25269 -0 -0 -0.66036 -0.57992 0 0 -0.1369 0 0 -0.08576 0.00613 0.78146 0 0.01518 2.39323 -1.0874 0.44068 1.44223 0.05625
ASP_284 -7.16024 0.92361 6.67967 -0.15528 0.0643 0.5227 2.86953 -3.24465 -0.01437 -0.08745 -5.09668 -3.13038 0 0 -0.66957 -0.49406 0 -0.02201 0.17464 0 3.95564 0.07401 0 -2.3716 0.97935 0.84952 -5.35331
THR_285 -6.14916 0.94815 4.59874 -0.22598 0.31393 0.11669 1.84893 -2.50301 -0.0578 -0.49465 -2.50728 -1.22809 0 0 -0.53267 0 0 -0.04798 0.21921 1.54527 0 -0.12501 2.30166 -1.0874 0.3235 0.90571 -1.83725
ALA_286 -4.6176 0.65961 1.79785 -0.02644 0.00116 0 1.28446 -1.55402 -0.01418 -0.07021 -1.36053 -0.23776 0 0 0 0 0 0.28024 0 0 0 0.1313 0 1.8394 0.03513 0.83867 -1.01291
ILE_287 -10.2273 1.53863 3.24219 -0.57498 0.51325 0.16427 1.94456 -3.01987 -0 -0 -0.7912 -0.31723 0 0 0 0 0 0.27086 0.03054 0.4563 0 -0.00762 0 0.73287 -0.13986 0.94895 -5.23562
ASN_288 -7.84019 0.66748 4.62722 -0.16899 0.00801 0.28183 2.42314 -2.67057 -0.01139 -0.04853 -2.36571 -0.49522 0 0 0 0 0 -0.03121 0.00315 0 3.45038 -0.28148 0 -0.93687 0.00619 1.02618 -2.35656
ALA_289 -5.96323 0.96957 2.03971 -0.02517 0.00043 0 2.4686 -2.25302 -0.02636 -0.11778 -2.40158 -0.39099 0 0 0 0 0 -0.005 0 0 0 0.40164 0 1.8394 0.65564 0.95907 -1.84905
ASP_290 -6.32249 0.55791 7.44622 -0.1034 0.00832 0.29209 3.05156 -3.29688 -0.04692 -0.29273 -4.95066 -0.32467 0 0 0 -0.16486 0 -0.0067 0.19681 0 3.21983 0.01588 0 -2.3716 0.60528 0.90136 -1.58564
LEU_291 -8.67666 0.95083 3.56999 -0.62899 0.44699 0.25809 2.38472 -2.68202 -0.01846 -0.09444 -3.80007 -0.01836 0 0 0 0 0 0.11029 0.05324 1.34937 0 -0.24814 0 0.18072 0.06189 0.84536 -5.95566
ILE_292 -9.1083 1.42206 3.60303 -0.47606 0.46346 0.0927 2.72039 -2.81647 -0.02 -0.07188 -2.14006 0.03288 0 0 0 0 0 -0.07147 0.00998 0.34429 0 -0.55065 0 0.73287 -0.13098 0.91866 -5.04555
ASN_293 -4.64233 0.16913 2.69049 -0.18107 0.00591 0.28314 1.08675 -1.65594 -0 -0 -0.08074 -0.41077 0 0 0 0 0 -0.06185 0.05724 0 2.16056 0.17693 0 -0.93687 -0.08068 0.64432 -0.7758
TYR_294 -9.25326 1.013 3.61143 -0.59449 0.06633 0.33075 2.9929 -2.69516 -0.01236 -0.08509 -2.95571 -0.15834 0 0 0 0 0 0.15577 0.10989 0 1.85444 -0.34315 0.21384 1.2797 -0.11881 0.62169 -3.96662
GLU_295 -2.27121 0.15936 2.85208 -0.30296 0.05754 0.35885 0.80191 -1.18008 -0.01008 -0.0356 -2.39074 -0.33815 0 0 0 -0.30799 0 -0.04178 0.02929 0 2.88384 0.25907 0 -2.7348 -0.09886 0.6446 -1.66572
VAL_296 -6.76526 0.57163 3.27566 -0.27307 0.17179 0.05634 2.22347 -2.21328 -0.00014 -0.00036 -2.55917 -0.35791 0 0 0 0 0 -0.06506 0.11778 0.22699 0 -0.76635 0 1.9342 -0.14691 0.27936 -4.2903
LYS_297 -5.21825 0.41807 5.65497 -0.47789 0.08572 0.26591 2.81591 -2.5059 -0.02288 -0.14222 -4.06519 0.3005 0 0 0 -0.30799 0 0.01505 0.093 1.95445 0 0.06264 0 -1.5107 -0.23325 0.36665 -2.45139
ALA_298 -4.44729 0.49469 2.18238 -0.0255 0.00028 0 1.00889 -1.85198 -0 -0 -0.69187 -0.2559 0 0 0 0 0 -0.11092 0 0 0 0.06862 0 1.8394 -0.29273 0.40665 -1.67527
TYR_299 -6.07961 0.35202 3.89699 -0.63654 0.05929 0.37268 1.98523 -2.56225 -0.02998 -0.14163 -1.29796 -0.3648 0 0 0 0 0 0.01386 0.00351 0 1.92017 0.21191 0.00041 1.2797 -0.10195 0.41729 -0.70166
ASP_300 -5.08461 0.50058 6.28892 -0.10426 0.00548 0.30206 3.55402 -2.89423 -0.0117 -0.06733 -4.25238 -1.09452 0 0 -0.83102 0 0 -0.01768 0.00684 0 2.25824 -0.33169 0 -2.3716 0.07442 0.47398 -3.59649
THR_301 -4.06197 0.51854 2.83031 -0.11006 0.03976 0.07708 1.6309 -1.66001 -0.00251 -0.01742 -1.74347 -0.53367 0 0 -0.83102 0 0 0.16383 0.06556 0.10772 0 -0.38885 2.42265 -1.0874 -0.34958 0.44398 -2.48564
ILE_302 -8.09061 1.71931 1.2757 -0.51043 0.55214 0.12994 2.49765 -1.96825 -0.00464 -0.01429 -1.70975 -0.01286 0 0 0 0 0 0.08937 0.08129 0.31763 0 -0.74335 0 0.73287 -0.44279 0.8779 -5.22315
ILE_303 -3.17792 0.28096 1.30418 -0.4706 0.30957 0.10541 0.35205 -0.98873 -0 -0 -0.63872 -0.12922 0 0 0 0 0 -0.0041 0.00017 0.31099 0 -0.71523 0 0.73287 -0.37421 0.80395 -2.29859
SER_304 -4.66812 0.28557 4.15597 -0.0182 0 0.01692 2.36507 -1.9624 -0.01161 -0.13903 -1.84726 0.24702 0 0 0 0 0 0.00854 0.03306 0.85534 0 -0.2399 0.64435 -0.77834 -0.1147 0.32333 -0.8444
SER_305 -4.62712 0.21605 3.60393 -0.02897 0 0.05237 1.92704 -1.80173 -0.00692 -0.0488 -1.44039 -0.94873 0 0 0 0 0 -0.03672 0.02004 0.18369 0 -0.18361 0.67242 -0.77834 0.25056 0.26407 -2.71116
TYR_306 -9.22505 0.94045 4.16696 -0.60298 0.09613 0.32923 3.11172 -2.64744 -0.01873 -0.27065 -3.00549 -0.17456 0 0 0 0 0 0.12489 0.02351 0 1.91759 -0.34139 0.0043 1.2797 0.01501 0.28282 -3.99397
ARG_307 -10.2576 1.37618 8.38518 -1.18776 0.46486 0.65904 4.2039 -3.88051 -0.01632 -0.11612 -3.68136 0.24432 0 0 0 -0.72484 0 0.19899 0.09393 2.28353 0 -0.22434 0 -1.2888 -0.28705 0.90286 -2.85187
ILE_308 -6.92193 0.91362 1.79745 -0.59025 0.42221 0.0981 2.03135 -1.68257 -0.01579 -0.11364 -2.44184 0.27754 0 0 0 0 0 -0.06655 0.07759 1.09369 0 -0.75928 0 0.73287 -0.3241 1.14561 -4.32593
GLU_309 -6.50914 0.60225 6.31549 -0.25941 0.05122 0.27979 2.37293 -2.66952 -0.03196 -0.21517 -3.25009 -0.16998 0 0 0 0 0 0.00506 0.07379 0 3.3775 -0.12612 0 -2.7348 -0.09103 0.55472 -2.42447
THR_310 -3.93677 0.52807 1.24994 -0.1541 0.09264 0.11581 0.59664 -1.04219 -0.01067 -0.06193 -0.53298 -1.14034 0 0 0 0 0 0.01206 0.00085 0.48612 0 -0.11188 2.37088 -1.0874 0.15525 0.48234 -1.98764
CYS_311 -5.69933 0.64953 3.68438 -0.17517 0.1527 0.08248 1.41256 -1.77323 -0 -0 -0.81304 -1.57125 0 0 0 0 0 0.05792 0.00952 0.54548 0 -0.09603 0 3.6196 0.30853 0.74714 1.14181
HIS_312 -3.73507 0.23198 2.40899 -0.8495 0.04316 0.9837 0.6919 -1.21902 -0 -0 -0.37172 -3.05187 0 0 0 0 0 -0.0439 0.22072 0 1.92284 -0.11992 0 -0.45461 -0.00135 0.75503 -2.58866
ASP_313 -4.73173 0.44049 6.20798 -0.21658 0.0787 0.69272 3.0674 -2.65565 -0 -0 -3.63808 -1.37993 0 0 -0.6696 0 0 -0.0722 0.01113 0 2.00623 -0.72656 0 -2.3716 -0.14688 0.54225 -3.56191
LYS_314 -5.22602 0.26723 5.97905 -0.42744 0.06485 0.23718 3.01793 -2.61984 -0 -0 -3.29281 0.02785 0 0 0 -0.73831 0 -0.11681 0.06222 1.36775 0 -0.02894 0 -1.5107 -0.08172 0.37957 -2.63896
ASP_315 -4.4567 0.73177 7.40323 -0.23395 0.00125 0.76212 3.13763 -3.0816 -0.00604 -0.01375 -6.56443 0.04121 0 0 -0.6696 0 0 -0.05019 0.00909 0 3.33304 0.14736 0 -2.3716 -0.35717 0.36544 -1.87287
THR_316 -3.91815 0.19073 5.09349 -0.1999 0.10782 0.07331 2.34933 -2.28186 -0 -0 -1.96813 -0.31509 0 0 0 0 0 0.01916 0.01023 0.11892 0 -0.01051 2.35398 -1.0874 -0.07024 0.34026 0.80594
LEU_317 -10.1419 1.14857 5.7642 -0.65647 0.32663 0.22601 2.38243 -3.36461 -0.02741 -0.19394 -1.66593 -0.06063 0 0 0 0 0 -0.01533 0.21956 1.24744 0 -0.1998 0 0.18072 0.09887 0.49781 -4.23375
ASN_318 -5.91661 0.27173 5.95322 -0.18086 0.03174 0.27042 2.95477 -3.07216 -0.01863 -0.1549 -2.79225 -0.33354 0 0 0 0 0 0.07946 0.00012 0 1.43381 0.35728 0 -0.93687 0.05234 0.46966 -1.53127
LYS_319 -4.86343 0.57776 7.28437 -0.35566 0.04304 0.2205 3.4349 -3.22814 -0.00604 -0.01375 -6.04046 0.34049 0 0 0 0 0 0.05345 0.02521 2.34366 0 0.00695 0 -1.5107 -0.10113 0.31983 -1.46914
MET_320 -5.70518 0.17411 6.32491 -0.53723 0.10873 0.13361 3.06302 -2.8811 -0 -0 -2.56669 0.01894 0 0 0 0 0 -0.03497 0.08555 1.09544 0 0.01688 0 0.60916 -0.16488 0.32561 0.06592
MET_321 -10.0305 0.83376 6.38785 -0.31964 0.03827 0.18503 2.87479 -3.18229 -0 -0 -2.66669 -0.10701 0 0 0 0 0 -0.03214 0.03856 2.47949 0 0.11477 0 0.60916 0.08478 0.35637 -2.33543
ALA_322 -2.74112 0.10153 3.12674 -0.02249 0 0 1.52448 -1.73331 -0.00614 -0.04076 -1.1289 -0.36787 0 0 0 0 0 -0.0016 0 0 0 -0.34219 0 1.8394 -0.17079 0.3006 0.33757
SER_323 -3.0249 0.15443 4.14839 -0.02682 0 0.06204 1.48029 -1.86692 -0.01515 -0.13235 -0.78955 -0.60453 0 0 0 0 0 0.00332 0.00324 0.68753 0 0.31791 0.60809 -0.77834 0.08893 0.18097 0.49657
ASP_324 -5.49132 0.43375 7.10659 -0.1161 0.0077 0.36169 3.79222 -3.06184 -0.01515 -0.13235 -4.58766 -0.27324 0 0 0 -1.06379 0 -0.03733 0.0051 0 1.92941 -0.24086 0 -2.3716 0.21041 0.66264 -2.88174
LEU_325 -7.39397 1.1168 3.42416 -0.52289 0.28541 0.14859 1.32172 -2.11235 -0 -0 -1.61114 0.11835 0 0 0 0 0 0.0459 0.05069 0.41598 0 0.01514 0 0.18072 0.11459 1.1847 -3.21759
THR_326 -5.54791 0.62443 5.72954 -0.16752 0.06012 0.06078 2.9858 -2.72629 -0.0077 -0.0632 -2.03236 -0.39888 0 0 0 0 0 0.10518 0.02997 0.2458 0 -0.09059 2.31478 -1.0874 0.35842 0.96995 1.36292
ASP_327 -4.14809 0.27426 5.24875 -0.11446 0.01865 0.35154 1.53204 -2.30677 -0.04145 -0.10073 -2.6687 -0.40462 0 0 0 0 0 -0.03506 0.0053 0 1.71736 0.08036 0 -2.3716 -0.02321 0.44973 -2.53668
LYS_328 -3.74646 0.30466 3.90429 -0.30599 0.02919 0.13941 1.40179 -1.82157 -0 -0 -0.8035 -0.03006 0 0 0 0 0 -0.04765 0.0015 1.75823 0 -0.02656 0 -1.5107 -0.33505 0.13455 -0.95391
GLU_329 -6.35717 0.42274 7.66041 -0.42958 0.0569 0.87634 3.40132 -3.23378 -0 -0 -3.90397 -0.41133 0 0 0 -0.63476 0 0.03164 0.0201 0 3.16023 -0.30186 0 -2.7348 -0.38165 0.11596 -2.64327
ILE_330 -8.34652 0.7777 5.44715 -0.48987 0.30772 0.09318 3.48029 -3.29534 -0 -0 -1.7584 0.1345 0 0 0 0 0 0.02162 0.05757 0.48655 0 -0.44871 0 0.73287 -0.11125 0.33344 -2.57753
LYS_331 -5.14002 0.25097 5.81181 -0.30359 0.03028 0.13366 2.55127 -2.70141 -0.01016 -0.07909 -2.21626 -0.01972 0 0 0 0 0 0.00666 0.00671 1.75884 0 0.0244 0 -1.5107 -0.12872 0.46808 -1.06702
LYS_332 -5.72098 0.38362 7.75599 -0.46032 0.14087 0.23968 3.22263 -3.33609 -0.0124 -0.12731 -4.82108 0.09114 0 0 0 -0.63476 0 0.06104 0.07615 2.48756 0 -0.05778 0 -1.5107 -0.43733 0.51854 -2.14154
VAL_333 -6.39736 0.44509 3.87966 -0.30781 0.19385 0.07083 2.57725 -2.57717 -0 -0 -1.70163 -0.10865 0 0 0 0 0 -0.0134 0.02765 0.04287 0 -0.27184 0 1.9342 -0.27406 0.48049 -2.00003
TYR_334 -10.516 1.4033 4.11553 -0.66063 0.59523 0.36482 3.27346 -3.19335 -0.00806 -0.11994 -1.24422 -0.39876 0 0 0 0 0 0.06057 0.62727 0 3.27543 0.03398 0.02064 1.2797 -0.09479 0.43463 -0.75117
GLU_335 -5.16344 0.25519 6.42732 -0.20991 0.03198 0.30134 2.75773 -2.96568 -0.0124 -0.12731 -2.71772 -0.63082 0 0 0 0 0 -0.00303 0.03428 0 3.00198 -0.2619 0 -2.7348 -0.36069 0.43411 -1.94376
GLY_336 -4.06029 0.29572 4.82705 -5e-05 0 0 2.38193 -2.42276 -0.00246 -0.01589 -1.94899 -0.42452 0 0 -0.74008 0 0 -0.02506 0 0 0 0.44031 0 0.83697 -0.1202 0.32686 -0.65145
LEU_337 -7.32912 0.77526 4.12075 -0.49528 0.38282 0.12109 2.28295 -2.74968 -0 -0 -1.49833 0.21969 0 0 -0.71223 0 0 0.07861 0.0588 0.35698 0 -0.28374 0 0.18072 0.0209 0.43474 -4.03508
SER_338 -2.39667 0.08555 3.16584 -0.02385 0 0.0214 1.37862 -1.50887 -0.00563 -0.08739 -0.88409 -0.28568 0 0 0 0 0 -0.03919 0.01053 0.44661 0 0.3284 0.60008 -0.77834 -0.05845 0.44393 0.41279
ASN_339 -5.69079 0.50306 5.88318 -0.17733 0.02561 0.25194 2.67151 -2.91983 -0.0001 -0.00049 -1.78519 -0.30097 0 0 0 0 0 -0.06161 0.0104 0 2.10061 0.16451 0 -0.93687 -0.06558 0.48689 0.15896
THR_340 -6.15271 0.57522 4.7991 -0.11762 0.03946 0.0601 3.02933 -2.50095 -0 -0 -3.17186 -1.19771 0 0 -0.72786 0 0 0.14445 0.00838 0.10286 0 -0.0746 2.32386 -1.0874 -0.37934 0.61295 -3.71434
GLN_341 -5.0152 0.50166 4.19478 -0.59129 0.21538 0.99228 1.5974 -2.13465 -0.01221 -0.14377 -0.5839 -2.29468 0 0 0 0 0 -0.09441 0.06649 0 3.94113 -0.1328 0 -0.18838 -0.46328 0.38052 0.2351
SER_342 -3.80075 0.36936 3.88975 -0.02943 0.00543 0.02727 1.72299 -1.87867 -0.01287 -0.15303 -1.61629 -0.04764 0 0 -0.74008 0 0 -0.06607 0.00241 0.69898 0 -0.25203 0.90635 -0.77834 -0.55451 0.31391 -1.99324
TYR_343 -8.70392 1.12027 5.72727 -0.59097 0.17495 0.32631 3.94888 -3.38193 -0 -0 -3.81493 -0.15252 0 0 -0.71223 0 0 0.10266 0.01021 0 2.51492 -0.2362 0.00803 1.2797 -0.19977 1.13054 -1.44874
ASP_344 -5.25531 0.78656 6.40242 -0.21748 0.0005 0.70854 2.49821 -2.8796 -0.00522 -0.07024 -2.4798 -0.07893 0 0 -0.84009 0 0 -0.03973 0.0012 0 3.39978 0.02203 0 -2.3716 -0.06706 1.28897 0.80313
PHE_345 -2.92049 0.38889 3.34873 -0.95286 0.04554 0.37317 0.69427 -1.5128 -0 -0 -0.59021 0.03636 0 0 0 0 0 -0.0313 0.01018 0 1.86424 -0.37517 0 1.0402 -0.07698 0.75699 2.09879
ASP_346 -3.93811 0.50974 5.96286 -0.19595 0.04759 0.71013 2.10919 -2.55022 -0.01383 -0.14024 -3.13913 -1.74194 0 0 -0.50568 -0.16161 0 0.04275 0.02225 0 1.95132 -0.1985 0 -2.3716 1.09314 1.20295 -1.30489
ASN_347 -4.29376 0.37754 5.06683 -0.19589 0.00839 0.30267 1.48725 -2.20637 -0.03537 -0.18578 -1.33993 -0.57152 0 0 0 -0.16161 0 -0.02999 0.13617 0 2.09154 0.00695 0 -0.93687 1.76556 1.17252 2.45835
PHE_348 -7.59103 1.47093 2.88687 -0.5498 0.08748 0.30129 1.39165 -2.08122 -0.03212 -0.15589 -0.4129 -0.02274 0 0 0 0 0 0.1768 0.02093 0 2.12319 -0.31243 0 1.0402 0.62063 1.48454 0.44636
GLY_349 -2.92832 0.56666 3.1208 -0.00041 0 0 1.57363 -1.58927 -0.00053 -0.00656 -2.18922 -0.23296 0 0 0 0 0 -0.05914 0 0 0 0.19138 0 0.83697 -0.08354 1.57551 0.77501
ILE_350 -5.10134 0.56013 4.19785 -0.60762 0.41491 0.18995 1.78073 -1.9537 -0 -0 -2.72822 -0.04635 0 0 -1.56795 0 0 -0.23235 0.00148 1.15113 0 0.40476 0 0.73287 0.16302 0.7073 -1.93342
SER_351 -2.47764 0.46918 2.81517 -0.0343 0.00997 0.06138 1.24675 -1.44187 -0 -0 -1.04363 -0.86517 0 0 0 0 0 0.11876 1e-05 0.4852 0 -0.02018 0.60809 -0.77834 -0.04326 0.44766 -0.44223
PHE_352 -8.30095 1.51199 3.12973 -0.83727 0.07655 0.2635 2.91036 -2.46543 -0.02654 -0.16077 -1.87809 -0.42833 0 0 0 0 0 -0.08523 0.09677 0 2.38925 0.34484 0 1.0402 -0.11218 0.70331 -1.8283
LYS_353 -3.36228 0.29701 3.06926 -0.40127 0.05479 0.20909 0.96479 -1.59082 -0.02359 -0.12444 -0.06253 0.07821 0 0 0 0 0 -0.10776 0.01134 1.4444 0 -0.02544 0 -1.5107 -0.28754 0.65126 -0.71622
GLY_354 -3.0647 0.45306 3.4964 -6e-05 0 0 1.75558 -1.78172 -0 -0 -1.33359 -0.38628 0 0 0 0 0 -0.06513 0 0 0 0.28225 0 0.83697 -0.33354 0.21217 0.07141
VAL_355 -6.26499 0.75311 3.74044 -0.32296 0.27022 0.07328 2.70676 -2.50839 -0 -0 -2.43816 -0.08501 0 0 0 0 0 -0.04417 0.18162 0.05642 0 -0.32052 0 1.9342 -0.07552 0.35218 -1.99148
ASN_356 -5.60345 0.74071 3.61745 -0.33136 0.03988 0.64927 2.17352 -2.24568 -0.03793 -0.3109 -0.55764 -0.77383 0 0 0 0 0 0.06773 0.00221 0 1.98077 -0.80792 0 -0.93687 0.36388 0.48875 -1.48141
ASP_357 -5.22166 0.35909 8.05152 -0.10315 0.00761 0.30561 3.80863 -3.36793 -0.01139 -0.15015 -7.1281 -1.32483 0 0 -0.71192 -0.58831 0 -0.0217 0.09795 0 2.10754 -0.07351 0 -2.3716 0.50509 0.44466 -5.38653
ASN_358 -7.51528 0.71921 4.84575 -0.43447 0.15421 0.83298 2.60198 -2.80144 -0.02431 -0.14219 -2.02959 -0.74744 0 0 -1.15691 0 0 0.36086 0.06754 0 3.00816 0.29121 0 -0.93687 0.32299 0.3996 -2.184
ARG_359 -4.93998 0.37502 5.10648 -0.87567 0.15159 0.64314 2.56829 -2.50634 -0.00221 -0.02001 -4.47384 -0.23475 0 0 -0.44499 -0.33432 0 0.00753 0.02951 2.23765 0 0.01443 0 -1.2888 0.68512 0.74058 -2.56157
VAL_360 -7.0762 1.28018 2.71704 -0.32173 0.21467 0.06675 2.60013 -2.48773 -0 -0 -0.58429 -0.31458 0 0 -1.80679 0 0 -0.02666 0.32076 0.09238 0 -0.48508 0 1.9342 0.27804 1.01479 -2.58412
ASP_361 -3.19707 0.08645 5.1676 -0.11019 0.00412 0.32888 2.84603 -2.12111 -0.01141 -0.10986 -4.44524 -0.65075 0 0 -1.43766 0 0 -0.04398 0.00578 0 1.80043 0.09867 0 -2.3716 -0.11748 0.93681 -3.34159
ASP_362 -5.32341 0.82624 7.04321 -0.23545 0.15293 0.76393 3.35448 -3.13493 -0.01141 -0.10986 -3.17166 -1.53486 0 0 -0.49306 0 0 -0.05156 0.10027 0 2.10666 -0.7702 0 -2.3716 -0.13345 0.62141 -2.3723
LYS_363 -3.90268 0.3351 4.35586 -0.41625 0.07504 0.21228 1.84262 -2.09437 -0 -0 -0.86587 0.06734 0 0 0 0 0 -0.12111 0.01277 1.51027 0 -0.03167 0 -1.5107 -0.49384 0.23614 -0.78907
VAL_364 -6.21925 1.40219 4.92899 -0.31736 0.27017 0.06949 2.53017 -2.69842 -0.01445 -0.14365 -2.6686 -0.19652 0 0 -0.49306 0 0 0.09226 0.00314 0.18832 0 -0.28721 0 1.9342 -0.36691 0.77207 -1.21442
LEU_365 -8.31794 0.82979 3.93399 -0.47186 0.16925 0.12155 2.83765 -2.87604 -0.0271 -0.16478 -1.5612 0.16752 0 0 0 0 0 -0.01259 0.57498 0.29587 0 -0.30271 0 0.18072 -0.25498 1.08899 -3.7889
ASN_366 -6.97398 0.64426 7.20181 -0.16337 0.0085 0.22318 3.69524 -3.64607 -0 -0 -2.12859 -0.37933 0 0 -1.80679 0 0 0.05957 0.03223 0 1.8838 0.52117 0 -0.93687 -0.0439 0.93728 -0.87184
GLN_367 -6.21117 0.34127 6.51336 -0.26255 0.03836 0.19477 3.13879 -3.07527 -0.02007 -0.23222 -3.63365 -0.44281 0 0 0 -0.96393 0 -0.03554 0.01067 0 2.70069 -0.05948 0 -0.18838 0.05293 0.69268 -1.44155
PHE_368 -11.2992 2.78105 3.20615 -0.55974 0.33187 0.24737 3.20001 -3.06578 -0 -0 -1.82553 -0.20462 0 0 0 0 0 -0.04058 0.03521 0 3.25966 -0.05151 0 1.0402 -0.18409 0.60584 -2.52366
LEU_369 -8.48034 0.734 3.77754 -0.67118 0.33871 0.17335 2.61668 -2.84971 -0 -0 -2.50015 0.23852 0 0 0 0 0 0.01238 0.0007 2.99191 0 -0.29705 0 0.18072 -0.27024 0.83428 -3.1699
LYS_370 -6.29804 0.62535 7.15447 -0.51744 0.19226 0.32437 2.8488 -3.18703 -0.02807 -0.1605 -4.09615 0.15712 0 0 0 -0.25398 0 -0.02409 0.07202 2.21265 0 -0.05725 0 -1.5107 -0.3626 0.86828 -2.04055
LEU_371 -9.60326 1.10942 4.51164 -0.60861 0.29025 0.16935 2.73028 -3.26947 -0 -0 -2.54912 -0.04217 0 0 0 0 0 0.10623 0.0473 1.58264 0 -0.31627 0 0.18072 -0.3586 0.93761 -5.08205
VAL_372 -9.36512 1.26572 4.16367 -0.31218 0.19733 0.06523 3.34129 -3.37535 -3e-05 -0.00026 -2.12169 -0.03255 0 0 0 0 0 -0.06707 0.02838 0.03706 0 -0.3515 0 1.9342 -0.15991 0.85141 -3.90135
ASN_373 -7.68477 0.38677 7.09616 -0.18894 0.03541 0.27121 3.58861 -3.72545 -0 -0 -3.34662 -0.32607 0 0 0 -0.37818 0 0.08506 0.00576 0 1.98085 0.28664 0 -0.93687 0.00159 0.57299 -2.27586
TYR_374 -7.79569 0.48669 5.60973 -0.89436 0.07233 0.35815 3.40684 -3.08354 -0 -0 -3.17438 -0.31595 0 0 -0.42126 0 0 -0.00794 0.15649 0 1.83388 -0.36741 0.06444 1.2797 0.03963 0.57527 -2.17739
GLN_375 -9.53516 0.85845 7.29525 -0.34754 0.04177 0.29205 4.33986 -4.04111 -0 -0 -3.81065 -0.09835 0 0 -0.93848 0 0 0.16244 0.00288 0 4.01048 -0.25079 0 -0.18838 -0.15551 0.64986 -1.71293
ILE_376 -10.2921 1.40837 5.78964 -0.55363 0.47223 0.11381 3.32008 -3.79649 -0.02396 -0.16312 -2.17023 -0.04919 0 0 0 0 0 -0.03551 0.02805 0.58626 0 -0.41698 0 0.73287 -0.21241 0.89758 -4.36473
HIS_D_377 -7.17335 0.43882 5.805 -0.3928 0.00749 0.39926 2.57325 -3.06246 -0.00076 -0.01071 -2.70028 -0.0691 0 0 0 0 0 0.1099 0.02244 0 3.17587 0.09109 0 -0.45461 -0.12011 0.82243 -0.53864
PHE_378 -8.85113 1.11532 4.82886 -0.96193 0.05504 0.29481 2.68242 -3.00528 -0 -0 -2.44125 -0.07402 0 0 0 0 0 0.00923 0.13148 0 1.7613 -0.46288 0 1.0402 -0.02281 0.35946 -3.54118
SER_379 -6.23632 0.31185 6.85607 -0.02803 0 0.04591 3.1083 -3.31126 -0.00136 -0.02953 -2.16258 -1.14509 0 0 0 -0.79451 0 0.0046 0.07756 0.26226 0 -0.03772 0.61789 -0.77834 -0.17071 0.53213 -2.87886
SER_380 -4.19672 0.5997 4.88955 -0.02872 0 0.06454 2.11645 -2.22455 -0 -0 -1.73651 -0.61235 0 0 0 -0.45883 0 0.07822 0.02565 0.68096 0 0.36763 0.6475 -0.77834 -0.06109 0.55412 -0.07282
LEU_381 -5.14315 0.6805 3.21113 -0.71237 0.283 0.29625 1.46581 -2.16107 -0 -0 -0.09102 0.18111 0 0 0 0 0 0.21982 0.03332 0.68999 0 -0.22847 0 0.18072 0.40886 0.55652 -0.12906
SER_382 -4.8196 0.25059 4.61172 -0.02705 0.00685 0.02797 2.53133 -2.33637 -0.0075 -0.0805 -3.53777 -0.13804 0 0 0 0 0 -0.0337 0.00745 0.84861 0 -0.2242 0.60296 -0.77834 -0.0761 0.68905 -2.48265
SER_383 -5.62525 1.27574 5.43578 -0.01919 0 0.0319 2.95542 -2.65135 -0.00648 -0.07428 -2.84478 -0.84942 0 0 0 -0.79607 0 0.05727 0.00495 0.23657 0 0.06951 1.86076 -0.77834 0.75752 0.76299 -0.19676
ASN_384 -4.81281 0.64647 4.83028 -0.18948 0.0574 0.31079 2.27782 -2.41466 -0.00521 -0.04602 -2.95653 -0.46333 0 0 0 -0.26653 0 0.04341 0.01307 0 2.15848 -0.65793 0 -0.93687 0.75439 0.80288 -0.85437
SER_385 -4.91916 0.63212 4.88588 -0.0388 0.00205 0.05062 2.79242 -2.43015 -0.00707 -0.08046 -2.10405 -0.41758 0 0 0 0 0 -0.12426 0.00093 0.14263 0 -0.35446 1.79273 -0.77834 -0.39015 0.63985 -0.70527
GLY_386 -1.99455 0.365 2.08201 -4e-05 0 0 0.88226 -1.12562 -0 -0 0.31988 -0.42411 0 0 0 0 0 -0.1413 0 0 0 0.40641 0 0.83697 0.02467 0.33573 1.56731
THR_387 -2.26363 0.35078 1.87619 -0.21234 0.2591 0.08072 0.80837 -1.08798 -0 -0 -0.28441 -0.54555 0 0 0 0 0 0.04333 0.00071 0.58265 0 -0.48323 2.32303 -1.0874 0.27759 0.23666 0.87461
VAL_388 -5.91928 0.8108 3.45282 -0.28673 0.15239 0.05035 2.08032 -2.24437 -0 -0 -1.36608 -0.15685 0 0 -0.76599 0 0 0.24832 0.02869 0.02356 0 -0.35681 0 1.9342 0.19316 0.51433 -1.60717
PHE_389 -10.8854 1.26997 3.85793 -0.51902 0.21719 0.19097 2.23599 -2.94147 -0 -0 -1.22762 0.2941 0 0 0 0 0 0.46964 0.081 0 2.82539 0.10308 0 1.0402 -0.12378 0.81719 -2.29469
LEU_390 -9.19875 1.5073 4.09789 -0.53758 0.21063 0.13236 2.99564 -2.97526 -0 -0 -2.46989 0.33515 0 0 0 0 0 -0.07642 0.28211 0.95904 0 -0.14186 0 0.18072 -0.37172 0.95555 -4.11509
GLY_391 -4.28795 0.40318 4.02177 -0.00033 0 0 1.84045 -2.1563 -0.00624 -0.07304 -1.97214 -0.22991 0 0 0 0 0 -0.06819 0 0 0 0.41399 0 0.83697 -0.12799 0.69005 -0.71567
VAL_392 -8.28216 1.00701 4.00822 -0.24712 0.10865 0.03821 2.9295 -2.95035 -0 -0 -2.10931 0.27657 0 0 0 0 0 0.08016 0.00916 1.1233 0 -0.3419 0 1.9342 0.06983 0.78562 -1.56041
ARG_393 -8.36945 0.69625 8.02249 -0.95247 0.19977 0.73613 2.78519 -3.50195 -0.01302 -0.14059 -2.38617 0.08304 0 0 -0.66028 0 0 -0.04603 0.31853 4.22256 0 -0.10192 0 -1.2888 -0.23969 0.79725 0.16082
ASP_394 -6.33388 0.58406 7.98349 -0.10425 0.00342 0.31401 2.35135 -3.54143 -0.01839 -0.12732 -3.4384 -0.46723 0 0 0 -0.26653 0 -0.0009 0.18094 0 1.89673 0.25602 0 -2.3716 0.0676 0.4331 -2.59921
VAL_395 -7.79386 0.81006 4.9116 -0.31901 0.21618 0.07345 3.15774 -3.0995 -0 -0 -2.48745 -0.20273 0 0 0 0 0 -0.06306 0.03739 0.09402 0 -0.26953 0 1.9342 0.2144 0.40216 -2.38394
MET_396 -12.1449 1.56088 7.56269 -0.24566 0.06931 0.10048 3.37299 -3.83333 -0 -0 -1.4945 -0.18669 0 0 0 0 0 0.04412 0.49151 1.93089 0 0.05984 0 0.60916 0.07301 0.58642 -1.44378
GLN_397 -6.59642 0.4029 7.77523 -0.73865 0.20772 0.79638 2.78362 -3.40355 -0.04992 -0.41144 -2.92619 -0.37973 0 0 0 -0.29693 0 -0.0278 0.09842 0 3.14062 -0.24203 0 -0.18838 -0.03775 0.7618 0.66789
GLN_398 -9.30314 1.04834 9.30276 -0.26571 0.11706 0.27537 4.17022 -4.40565 -0.01463 -0.13107 -3.81842 -0.59225 0 0 0 -0.79607 0 0.04099 0.74597 0 2.6757 -0.07299 0 -0.18838 -0.28107 1.25963 -0.23333
LEU_399 -9.58497 1.4833 4.09893 -0.46335 0.18324 0.10248 3.34851 -3.20139 -0 -0 -2.61796 0.23758 0 0 0 0 0 -0.04481 0.03844 0.27318 0 -0.30522 0 0.18072 -0.2884 1.39845 -5.16125
GLU_400 -7.49904 0.51384 9.53224 -0.22057 0.02515 0.30725 3.85232 -3.94902 -0.03919 -0.3237 -5.76165 -0.53873 0 0 0 -0.621 0 -0.09789 0.08466 0 3.23652 -0.29825 0 -2.7348 -0.43477 1.16114 -3.80549
SER_401 -5.6007 0.50889 5.31397 -0.02356 0 0.02292 2.86872 -2.55465 -0.06497 -0.42001 -1.5089 0.15353 0 0 0 0 0 -0.04672 0.04005 0.39428 0 0.17745 0.60186 -0.77834 0.04342 0.87914 0.00637
SER_402 -5.63412 0.57061 5.65575 -0.02884 8e-05 0.04775 3.43101 -2.82005 -0 -0 -2.13947 -1.0247 0 0 0 -0.45883 0 0.12033 0.05383 0.19526 0 -0.26904 0.62538 -0.77834 -0.05761 0.64991 -1.86108
LEU_403 -9.55855 1.56894 4.16602 -0.68816 0.38075 0.23213 2.35236 -3.17321 -0 -0 -0.58849 -0.05478 0 0 0 0 0 -0.08579 0.11242 1.55649 0 -0.17043 0 0.18072 -0.50523 0.7598 -3.51503
ILE_404 -7.68888 0.84689 2.66032 -0.51257 0.38874 0.10093 2.18111 -2.28778 -0 -0 -1.28898 0.03063 0 0 -0.6803 0 0 -0.05794 0.03329 0.51514 0 -0.46301 0 0.73287 -0.14055 0.53456 -5.09552
TRP_405 -9.14159 0.69061 4.1544 -1.0816 0.19695 0.44852 2.20977 -2.87661 -0.02938 -0.13528 -1.06761 -0.24621 0 0 0 -0.37818 0 -0.0424 0.06145 0 1.54479 0.07017 0 1.6906 0.12139 0.50708 -3.3031
ASP_406 -5.82554 0.23209 7.77008 -0.23867 0.07056 0.78443 3.50638 -3.41813 -0.0191 -0.18292 -4.616 -1.051 0 0 -0.88277 0 0 -0.05194 0.00039 0 1.88375 -0.80719 0 -2.3716 0.26235 0.52355 -4.43129
ARG_407 -6.35188 0.36302 5.83814 -0.74056 0.11238 0.51038 2.77109 -2.78462 -0.01529 -0.09878 -2.0527 0.72461 0 0 0 -1.13388 0 -0.04866 0.04114 2.36733 0 -0.12655 0 -1.2888 -0.06143 0.67098 -1.30408
LYS_408 -5.04922 0.27816 6.41119 -0.29723 0.02447 0.12984 3.49415 -2.72802 -0 -0 -4.02295 -0.11841 0 0 -0.81316 0 0 0.11161 0.10539 1.97586 0 -0.12765 0 -1.5107 -0.26164 0.67369 -1.72463
ASN_409 -5.3014 0.29655 6.569 -0.31876 0.00691 0.6074 2.3798 -2.91434 -0.00782 -0.09181 -2.87193 -0.13171 0 0 -0.57528 0 0 0.00074 0.0285 0 2.40118 0.5751 0 -0.93687 0.3352 0.41438 0.46484
VAL_410 -9.12236 1.41295 4.19999 -0.32105 0.2407 0.07302 2.72679 -3.2069 -0.0084 -0.06642 -1.69349 -0.2098 0 0 0 0 0 -0.06862 4e-05 0.08344 0 -0.31262 0 1.9342 0.31272 0.75395 -3.27187
ARG_411 -8.06451 0.63248 8.06529 -0.67935 0.10153 0.40104 4.29906 -3.67123 -0.01629 -0.09115 -4.66731 0.24703 0 0 0 -1.60991 0 0.01619 0.66511 2.49259 0 -0.16906 0 -1.2888 0.0048 0.84481 -2.48767
SER_412 -3.9566 0.24542 5.02948 -0.02785 0 0.0646 2.32207 -2.33607 -0 -0 -2.62294 -0.58247 0 0 0 0 0 -0.01654 0.00116 0.69326 0 0.33547 0.60029 -0.77834 0.19796 0.36508 -0.46604
LYS_413 -7.32081 0.58124 7.27007 -0.52853 0.18825 0.32843 3.60056 -3.4039 -0.00577 -0.05469 -3.48489 0.14616 0 0 0 0 0 0.18659 0.10175 2.19537 0 -0.05099 0 -1.5107 -0.14775 0.38417 -1.52543
ILE_414 -9.65987 0.92806 3.19202 -0.49023 0.30828 0.09832 2.78142 -2.96385 -0 -0 -2.46981 0.00412 0 0 0 0 0 -0.06221 0.06649 0.48479 0 -0.45684 0 0.73287 -0.23623 0.68319 -7.05948
LEU_415 -7.31956 0.52882 4.2191 -0.5084 0.31766 0.11109 2.63028 -2.65242 -0.0084 -0.06642 -1.71126 -0.02244 0 0 0 0 0 0.01027 0.26796 3.32401 0 -0.27441 0 0.18072 -0.08562 0.65496 -0.40405
GLU_416 -6.92567 0.37496 8.35075 -0.338 0.06245 0.37664 4.05902 -3.69485 -0.00348 -0.04671 -5.29737 -0.64623 0 0 -1.67917 0 0 0.00874 0.03307 0 3.85743 -0.09974 0 -2.7348 -0.27996 0.40116 -4.22174
VAL_417 -7.20463 0.91992 3.53933 -0.31414 0.19581 0.07036 2.68478 -2.58486 -0 -0 -2.0453 -0.13688 0 0 0 0 0 -0.04224 0.00252 0.11877 0 -0.26727 0 1.9342 -0.23194 0.35967 -3.0019
LEU_418 -9.60395 1.41864 3.81852 -0.47475 0.14624 0.11242 2.97861 -2.88814 -0.02371 -0.17711 -2.01473 0.22255 0 0 0 0 0 -0.08288 0.0049 0.28281 0 -0.28189 0 0.18072 -0.27898 0.62598 -6.03474
SER_419 -5.95089 0.29918 6.71778 -0.04177 0.00049 0.06052 3.59961 -3.17852 -0 -0 -3.53276 -0.45206 0 0 -0.70916 0 0 -0.09697 0.3771 0.14304 0 -0.40401 1.93119 -0.77834 -0.34159 0.62049 -1.73666
PHE_420 -9.63926 1.77962 4.23922 -0.66149 0.04891 0.38511 2.16335 -2.83739 -0.0153 -0.14231 -1.32342 0.06079 0 0 0 0 0 -0.05621 0.21158 0 2.02514 -0.10376 0 1.0402 -0.41857 0.48196 -2.76185
ILE_421 -9.49078 1.19939 3.71101 -0.48462 0.48354 0.0905 2.86407 -2.77909 -0.01505 -0.13828 -2.25884 0.51783 0 0 0 0 0 0.24483 0.07565 0.49349 0 -0.36477 0 0.73287 -0.52944 0.71776 -4.92994
ASP_422 -6.94925 1.39452 7.74016 -0.15156 0.00212 0.45639 4.17272 -3.51317 -0 -0 -6.52439 -0.83456 0 0 -1.01568 -1.26715 0 0.07509 0.01153 0 3.43378 0.11789 0 -2.3716 -0.28355 1.56294 -3.94376
PRO_423 -4.21327 0.81365 2.60844 -0.0652 0 0.04108 0.86027 -1.07767 -0.01346 -0.12495 -0.02869 0.57374 0 0 0 0 0 -0.12634 0.08089 0.18957 0 -0.8167 0 -2.4119 0.23395 1.45561 -2.02099
SER_424 -2.58139 0.24076 3.59059 -0.04174 0.00448 0.05629 1.91993 -1.55447 -0.0113 -0.05961 -2.64221 -0.13477 0 0 -1.01568 -0.50137 0 -0.01953 0.0006 0.21008 0 -0.27426 1.76499 -0.77834 0.31554 0.62514 -0.88625
GLY_425 -4.18562 0.72501 2.77271 -7e-05 0 0 1.56727 -1.74998 -0 -0 -1.55749 -0.33925 0 0 0 0 0 -0.17633 0 0 0 -1.52763 0 0.83697 -0.16995 0.78039 -3.02397
LEU_426 -8.57565 1.48867 3.59659 -0.50579 0.11535 0.10985 2.27915 -2.69282 -0.02802 -0.27573 -1.11329 0.2974 0 0 0 0 0 0.23227 0.80006 0.89942 0 -0.27178 0 0.18072 -0.18819 1.64005 -2.01176
PRO_427 -6.89565 1.58881 3.31768 -0.17498 0.00351 0.11708 1.52405 -1.41447 -0 -0 -1.80646 0.31126 0 0 -0.9185 0 0 0.31039 0.02123 0.24488 0 -0.62078 0 -2.4119 0.1622 1.94037 -4.70128
PRO_428 -4.69323 1.08418 2.61043 -0.18916 0.00166 0.13408 1.31552 -1.13126 -0 -0 0.24806 0.12238 0 0 0 0 0 0.00616 0.00832 0.51201 0 -1.04081 0 -2.4119 -0.0082 0.97924 -2.45256
ARG_429 -8.17066 1.21937 6.92663 -0.98126 0.24778 0.77595 1.86807 -2.94792 -0.02665 -0.23074 -3.19756 -0.23371 0 0 0 -0.2405 0 0.08811 0.00972 3.60945 0 -0.12602 0 -1.2888 -0.3763 0.87646 -2.19859
GLN_430 -9.38463 1.31317 6.48953 -0.25214 0.05084 0.21214 2.14456 -3.17411 -0 -0 -2.21711 -0.70271 0 0 -0.65249 0 0 0.07466 0.2542 0 2.99905 -0.03354 0 -0.18838 -0.27489 1.21693 -2.12493
TYR_431 -10.0581 1.15506 3.28029 -0.97369 0.10078 0.48864 3.14307 -2.76858 -0 -0 -3.28438 -0.2906 0 0 0 0 0 0.04743 0.06015 0 1.78431 -0.51645 0.03199 1.2797 -0.09492 0.95603 -5.65932
ALA_432 -5.65414 0.6745 2.0612 -0.02028 0 0 1.68115 -1.81212 -0.02339 -0.06145 0.43261 -0.18346 0 0 0 0 0 -0.00632 0 0 0 0.18227 0 1.8394 0.08975 0.63709 -0.16316
LEU_433 -7.26016 1.29592 2.00007 -0.53746 0.20596 0.16353 0.90856 -1.7328 -0.00229 -0.00798 0.58214 0.23719 0 0 0 0 0 0.05453 0.54029 0.27715 0 -0.29027 0 0.18072 1.24095 2.02498 -0.11897
PRO_434 -6.28711 1.37763 4.39679 -0.15516 0.00272 0.10779 1.11582 -1.67183 -0.01403 -0.11003 -0.25612 0.13618 0 0 0 0 0 0.21643 0.09935 0.1401 0 -1.09462 0 -2.4119 0.92081 2.73953 -0.74766
PRO_435 -2.5385 0.37164 2.12667 -0.18411 0.00558 0.13325 0.51568 -0.85308 -0.01433 -0.09466 -0.02512 -0.03122 0 0 0 0 0 -0.065 0.00126 1.11202 0 -0.47283 0 -2.4119 -0.09609 1.1371 -1.38366
LYS_436 -3.28201 0.2456 3.80832 -0.33956 0.07331 0.2208 1.44348 -1.52327 -0 -0 -1.5552 -0.34847 0 0 -0.97001 0 0 0.29666 0.00914 1.5533 0 -0.17692 0 -1.5107 0.02084 0.55161 -1.4831
GLU_437 -5.2409 0.51447 5.89279 -0.19289 0.02546 0.26737 2.26519 -2.53458 -0.04659 -0.42392 -2.99225 -0.55624 0 0 0 0 0 0.0062 0.08994 0 3.29386 0.18493 0 -2.7348 0.52855 0.76869 -0.88472
GLY_438 -2.41165 0.2244 2.08766 -9e-05 0 0 0.94236 -1.09225 -0 -0 -1.04093 -0.39926 0 0 -0.90581 0 0 0.00303 0 0 0 0.29318 0 0.83697 1.37733 0.59531 0.51026
ASN_439 -5.08841 0.70969 3.78308 -0.18284 0.03986 0.28257 1.84486 -2.09984 -0.03635 -0.19096 -0.61516 -0.19232 0 0 0 0 0 0.2814 0.03392 0 2.09811 0.31684 0 -0.93687 0.81597 0.89756 1.7611
PRO_440 -2.15646 0.49168 1.56268 -0.1783 0.00068 0.12389 0.69438 -0.72514 -0 -0 -0.12493 0.06184 0 0 0 0 0 -0.0846 0.00568 1.20321 0 -0.89173 0 -2.4119 -0.37925 1.11205 -1.69621
ARG_441 -6.41116 0.25626 4.19066 -0.82265 0.1497 0.68832 1.43131 -1.80203 -0.0113 -0.08576 1.27732 0.34076 0 0 0 0 0 -0.04524 0.25276 3.13402 0 -0.00213 0 -1.2888 -0.67707 0.72377 1.29874
MET_442 -4.96896 0.36029 2.11641 -0.21563 0.03086 0.10187 1.28208 -1.25717 -0 -0 -0.88859 -0.41589 0 0 -0.65249 0 0 0.0017 0.3593 2.14703 0 0.20688 0 0.60916 -0.53627 0.60548 -1.11393
ASP_443 -4.48799 0.25154 6.04857 -0.14627 0.02072 0.46289 1.86725 -2.42995 -0.01423 -0.11339 -2.84594 -1.5263 0 0 0 -0.41974 0 0.54642 0.16962 0 2.41435 -0.37053 0 -2.3716 -0.03466 0.59373 -2.38552
LEU_444 -4.72942 0.46721 3.05285 -0.4582 0.25831 0.06709 1.45564 -1.69421 -0.00346 -0.03337 -0.26265 0.50097 0 0 0 0 0 0.13948 0.03959 0.1975 0 0.42427 0 0.18072 0.50018 0.98052 1.08301
ARG_445 -7.60751 0.91211 4.70993 -0.87584 0.12995 0.5207 1.06394 -2.19475 -0.0113 -0.08576 -0.65014 0.36537 0 0 -0.9185 0 0 0.05776 0.42712 2.8265 0 0.18057 0 -1.2888 0.96718 2.21393 0.74246
PRO_446 -4.5218 0.94056 1.93829 -0.19156 0.00257 0.13474 0.61341 -1.06843 -0.02456 -0.15279 -0.38953 0.06546 0 0 0 0 0 0.01756 0.0066 0.3331 0 -0.77603 0 -2.4119 0.53869 1.87254 -3.0731
PHE_447 -10.8419 2.21704 3.36007 -0.65967 0.08522 0.30843 2.05142 -2.60433 -0 -0 -1.83278 0.3585 0 0 -0.43972 0 0 0.02249 0.10761 0 1.81637 -0.03211 0 1.0402 0.1349 0.84218 -4.06609
ILE_448 -9.13936 1.85496 3.3179 -0.556 0.41818 0.14394 2.1172 -2.81875 -0.04423 -0.13995 -1.14544 0.41866 0 0 -1.03198 0 0 0.01727 0.43663 2.02962 0 -0.38856 0 0.73287 0.47189 1.35005 -1.95511
ASP_449 -7.0993 0.52644 8.1251 -0.10558 0.00054 0.31862 4.23558 -3.66823 -0.00496 -0.01432 -5.13186 -0.35173 0 0 -1.44747 0 0 0.33967 0 0 1.9491 -0.164 0 -2.3716 0.20054 1.58876 -3.07471
GLN_450 -8.73203 1.12346 6.466 -0.8231 0.10966 0.78095 2.93256 -3.05751 -0.06261 -0.26722 -2.60732 0.10914 0 0 -1.58728 0 0 -0.04027 0.11953 0 5.01982 0.06691 0 -0.18838 0.5329 1.56328 1.45848
GLY_451 -4.3532 0.64551 2.43529 -6e-05 0 0 1.25502 -1.58087 -0 -0 0.28248 -0.37173 0 0 0 0 0 -0.0138 0 0 0 0.48345 0 0.83697 0.63584 0.94962 1.20452
LEU_452 -9.28015 1.65511 3.38385 -0.54443 0.20614 0.149 3.085 -2.85364 -0.02284 -0.13307 -2.10628 0.13223 0 0 0 0 0 -0.01204 0.88737 0.21635 0 -0.14869 0 0.18072 -0.1137 0.75355 -4.56552
TRP_453 -10.031 1.44781 6.52976 -0.83472 0.01985 0.35376 2.41614 -3.31422 -0.02378 -0.15883 -1.79887 -0.30501 0 0 0 0 0 -0.00883 0.02813 0 2.21002 0.01169 0 1.6906 -0.32716 0.85537 -1.23926
ILE_454 -9.15916 1.3685 2.88195 -0.68653 0.44885 0.24382 1.8162 -2.43088 -0 -0 -0.84217 0.16712 0 0 0 0 0 -0.05924 0.06266 1.06235 0 0.39937 0 0.73287 -0.23231 0.58075 -3.64583
ILE_455 -9.19394 1.00002 4.014 -0.50126 0.33313 0.09915 3.03609 -2.90854 -0 -0 -1.65693 0.01235 0 0 0 0 0 -0.02609 0.11685 0.49635 0 -0.46008 0 0.73287 -0.09623 0.57941 -4.42286
SER_456 -5.61472 0.40711 6.54966 -0.02697 0 0.06038 2.94795 -2.99452 -0.0345 -0.22383 -2.12435 -0.64216 0 0 0 -0.31674 0 -0.0137 8e-05 0.61325 0 0.34509 0.99887 -0.77834 0.25662 0.63216 0.04132
THR_457 -8.13374 0.58912 6.20163 -0.20923 0.18354 0.0757 3.28255 -3.34611 -0.00799 -0.09812 -1.85327 -0.04405 0 0 0 0 0 -0.00821 2e-05 0.07004 0 0.05032 2.51642 -1.0874 0.35016 0.44231 -1.0263
LEU_458 -9.50221 1.78682 2.51416 -0.95505 0.90713 0.43298 2.6744 -2.78919 -0 -0 -2.11116 0.08438 0 0 0 0 0 0.00984 0.12171 1.93429 0 -0.21352 0 0.18072 0.11344 0.64219 -4.16907
HIS_459 -9.04056 0.52118 8.28327 -0.72494 0.02797 0.77865 4.05212 -4.07292 -0 -0 -4.02988 -0.67416 0 0 0 -1.23834 0 -0.00132 0.00537 0 2.46167 -0.16074 0 -0.45461 0.06461 0.66161 -3.54103
THR_460 -7.04978 0.23619 6.6743 -0.11724 0.03663 0.04821 3.81679 -3.56723 -0 -0 -2.43985 -0.69365 0 0 0 0 0 0.26692 0.05268 0.82036 0 0.09659 2.36019 -1.0874 0.04304 0.2727 -0.23055
TYR_461 -12.0994 1.05676 5.76641 -0.94306 0.05596 0.2998 4.59896 -3.91748 -0.01132 -0.07273 -3.32543 -0.30999 0 0 0 -0.77194 0 0.06089 0.08057 0 1.73966 -0.42057 0.03691 1.2797 0.03423 0.408 -6.45406
LEU_462 -9.96332 1.14236 4.06838 -0.54525 0.25477 0.12247 2.76633 -3.33059 -0.00623 -0.04036 -2.22456 0.15834 0 0 0 0 0 -0.01687 0.4985 3.45666 0 -0.23567 0 0.18072 -0.02215 0.63245 -3.10401
ALA_463 -6.08568 0.97096 3.21508 -0.02069 0 0 1.76893 -2.84429 -0 -0 -1.15375 -0.3598 0 0 0 0 0 0.02557 0 0 0 -0.24192 0 1.8394 -0.29873 0.63142 -2.5535
TYR_464 -9.31382 1.09433 4.73195 -1.06968 0.08952 0.46838 3.82626 -3.38771 -0.01491 -0.09673 -3.59567 -0.24746 0 0 -0.6803 0 0 0.05811 0.00139 0 2.20744 -0.02988 0.53128 1.2797 -0.19954 0.81848 -3.52886
THR_465 -7.26217 0.61651 5.62893 -0.12927 0.11453 0.07444 2.84369 -2.98114 -0.00781 -0.06278 -1.66586 -1.3332 0 0 -1.21052 0 0 0.03186 0.18109 0.17411 0 -0.55793 2.32737 -1.0874 -0.15195 1.32049 -3.137
GLU_466 -4.71544 0.27217 5.19702 -0.21504 0.0296 0.30741 2.44706 -2.36469 -0.01944 -0.17063 -2.53564 -0.6541 0 0 0 -0.95797 0 0.01633 0.02572 0 3.39596 0.40483 0 -2.7348 0.11079 1.21266 -0.94822
ASP_467 -5.79362 0.62878 7.07623 -0.29266 0.07622 0.98493 3.49691 -3.05236 -0.0223 -0.17076 -4.91277 -0.23862 0 0 -0.75107 -1.51297 0 0.02969 0.00087 0 2.01085 -0.58896 0 -2.3716 0.26301 0.6352 -4.505
TYR_468 -6.29403 0.82385 3.83989 -0.95437 0.09164 0.3816 2.38826 -2.3295 -0.00997 -0.07157 -1.49593 -0.49103 0 0 0 0 0 -0.04232 0.31735 0 2.55619 0.08369 0.00608 1.2797 -0.11807 0.51021 0.47166
ASP_469 -3.74315 0.55572 4.88411 -0.11337 0.01076 0.34808 1.94349 -2.28237 -0.02049 -0.16359 -1.45257 -0.442 0 0 0 0 0 -0.06931 0.01331 0 1.78898 -0.00826 0 -2.3716 -0.24451 0.41887 -0.9479
ILE_470 -9.35318 1.66202 3.24056 -0.57622 0.33533 0.16841 2.69119 -2.69468 -0.02158 -0.12989 -1.55523 0.19677 0 0 0 0 0 -0.05599 0.17799 1.23274 0 0.28537 0 0.73287 -0.21718 0.53041 -3.3503
LEU_471 -9.36612 1.65017 2.42638 -0.50572 0.28055 0.12662 2.79715 -2.52227 -0.00887 -0.06003 -2.19688 0.25138 0 0 0 0 0 -0.08454 0.00435 0.29536 0 -0.23689 0 0.18072 -0.26941 0.69328 -6.54476
ASN_472 -2.772 0.19863 3.16808 -0.19135 0.03245 0.30481 1.16508 -1.53693 -0 -0 -1.29679 -0.44869 0 0 0 0 0 -0.00778 0.00951 0 1.96384 -0.4666 0 -0.93687 -0.58906 0.39436 -1.00931
GLU_473 -5.16286 0.46145 5.74823 -0.3698 0.12531 0.64987 3.09521 -2.61701 -0.03149 -0.16758 -3.45435 -0.91129 0 0 0 -0.86888 0 0.02321 0.03465 0 3.6368 -0.04636 0 -2.7348 -0.5769 0.2797 -2.88689
VAL_474 -4.11728 0.21655 1.34956 -0.27173 0.13923 0.05383 0.77238 -1.37946 -0.00991 -0.03769 -0.05288 0.13431 0 0 0 0 0 -0.07883 0.00086 0.08604 0 -0.41412 0 1.9342 -0.44928 0.2815 -1.84272
CYS_475 -6.23887 0.29979 3.78824 -0.07947 0.00118 0.04493 1.57144 -1.9294 -0 -0 -0.91697 -0.27336 0 0 -0.42587 0 0 -0.01255 0.03266 0.12036 0 -0.42283 0 3.6196 0.13353 0.27785 -0.40974
GLY_476 -2.80996 0.16267 2.38013 -0.00026 0 0 0.66579 -1.29933 -0.00866 -0.03882 -0.71316 -0.16419 0 0 0 0 0 -0.1174 0 0 0 -0.94439 0 0.83697 0.43163 0.20419 -1.41481
TYR_477 -8.22391 0.70532 4.90682 -0.57698 0.04378 0.2942 2.58438 -2.69448 -0.00864 -0.11196 -3.02695 -0.12525 0 0 0 -0.75315 0 0.01857 0.00953 0 1.95384 -0.34389 0.0062 1.2797 -0.1043 0.32937 -3.83781
TYR_478 -6.88832 0.77897 5.45538 -0.6016 0.28721 0.28015 2.15187 -2.71934 -0.0175 -0.23507 -1.88722 -0.39935 0 0 0 -0.76578 0 0.04749 0.58107 0 2.24428 0.14047 0.03087 1.2797 0.12073 0.90056 0.78458
GLU_479 -5.03543 0.634 6.9112 -0.23452 0.05326 0.37327 2.34544 -2.87017 -0 -0 -2.95112 -0.50017 0 0 -0.90581 0 0 -0.012 0.00741 0 3.02675 -0.00172 0 -2.7348 0.30533 0.83829 -0.7508
ARG_480 -4.08399 0.35948 4.20646 -0.43007 0.05389 0.20814 1.14346 -1.76398 -0.00997 -0.12839 -0.97521 0.48261 0 0 0 0 0 -0.00999 0.10556 2.03751 0 -0.05147 0 -1.2888 -0.03004 0.35096 0.17617
ILE_481 -1.69803 0.10599 1.17503 -0.46848 0.3189 0.09305 0.4259 -0.6056 -0 -0 0.00275 0.34178 0 0 0 0 0 -0.08189 0.01584 0.43514 0 -0.44395 0 0.73287 -0.36533 0.27389 0.25788
GLU_482 -3.13102 0.67825 2.14063 -0.22319 0.0305 0.30469 0.69126 -1.12942 -0 -0 -0.26955 -0.40721 0 0 0 0 0 -0.02259 0.06009 0 3.64055 -0.04769 0 -2.7348 -0.48451 0.81085 -0.09317
PRO_483 -2.79814 0.63709 1.41779 -0.11713 0.00128 0.08702 0.5961 -0.78163 -0 -0 0.37762 0.27669 0 0 0 0 0 -0.06941 0.06889 0.13517 0 -1.16647 0 -2.4119 -0.51895 0.89693 -3.36906
ASN_484 -1.56126 0.0544 1.78128 -0.20302 0.01741 0.33642 0.48885 -0.88506 -0 -0 0.08841 -0.80013 0 0 0 0 0 0.01837 0.00565 0 2.09657 -0.57808 0 -0.93687 0.22915 0.28082 0.4329
SER_485 -2.72836 0.24029 3.51195 -0.02993 0 0.05162 1.63469 -1.58575 -0 -0 -1.3813 -1.02447 0 0 -0.87457 0 0 -0.04709 0.03498 1.07083 0 -0.05958 0.62562 -0.77834 0.24676 0.22893 -0.86373
ALA_486 -1.36111 0.10488 1.44789 -0.0247 0.00015 0 0.55498 -0.71985 -0 -0 0.60134 -0.39465 0 0 0 0 0 -0.11366 0 0 0 -0.17876 0 1.8394 -0.64614 0.19335 1.30313
LYS_487 -2.34133 0.3472 2.61568 -0.31926 0.04179 0.17706 0.86856 -1.17 -0 -0 -0.14108 -0.20659 0 0 -0.87457 0 0 -0.07425 0.00011 1.75061 0 -0.07309 0 -1.5107 -0.6305 0.15639 -1.38396
LYS_488 -2.1133 0.16777 2.87179 -0.34225 0.0701 0.22189 1.12798 -1.28813 -0 -0 -1.14635 -0.37031 0 0 0 0 0 -0.09065 0.00882 1.5372 0 -0.11661 0 -1.5107 -0.45548 0.21293 -1.21532
SER_489 -1.84892 0.08417 2.60447 -0.02647 0 0.02201 0.52051 -1.12604 -0 -0 -0.11202 -0.17542 0 0 0 0 0 0.06971 0.00027 0.48273 0 -0.07795 0.601 -0.77834 -0.44737 0.17373 -0.03394
LYS_490 -2.2695 0.08315 2.34151 -0.35415 0.04426 0.15138 0.34829 -0.93671 -0 -0 -0.33547 0.17874 0 0 0 0 0 -0.01925 0.00593 1.81442 0 -0.01727 0 -1.5107 -0.52764 0.21791 -0.7851
VAL_491 -4.50108 0.56618 1.61758 -0.28311 0.17868 0.05981 0.60562 -1.23917 -0 -0 -0.0368 0.05323 0 0 0 0 0 -0.05484 0.01539 0.05966 0 -0.43121 0 1.9342 -0.54668 0.29341 -1.70913
GLU_492 -2.96365 0.14435 2.10988 -0.19987 0.02401 0.29466 0.56516 -1.06858 -0 -0 -0.01354 -0.64553 0 0 0 0 0 0.03307 0.01564 0 3.14535 -0.03776 0 -2.7348 -0.2682 0.53617 -1.06364
ASN_493 -4.84129 0.47988 3.41247 -0.15596 0.00047 0.24189 1.25638 -1.9956 -0.0083 -0.11837 -0.4482 -0.90047 0 0 0 0 0 0.05061 0.07944 0 1.76578 -0.26529 0 -0.93687 0.03762 1.64013 -0.70571
SER_494 -5.41001 0.72705 5.97996 -0.02794 0 0.0674 2.91164 -2.83736 -0.00887 -0.06003 -3.14368 -0.1297 0 0 -0.77624 0 0 0.08276 0.03272 0.07028 0 -0.50064 0.723 -0.77834 -0.02224 1.50941 -1.59081
VAL_495 -8.56667 0.89282 3.23909 -0.30948 0.15527 0.06923 2.95255 -2.83546 -0 -0 -2.0282 -0.09709 0 0 0 0 0 -0.00484 0.06627 0.05475 0 -0.24797 0 1.9342 -0.05858 0.56626 -4.21786
LEU_496 -8.82941 1.20399 3.25657 -0.69979 0.30851 0.28535 2.58357 -2.64908 -0 -0 -1.76827 0.08798 0 0 0 0 0 0.11779 0.16105 1.02724 0 -0.26756 0 0.18072 -0.16353 0.72817 -4.43672
GLU_497 -6.18997 0.42075 7.5367 -0.34277 0.07815 0.38832 3.4767 -3.2914 -0.0083 -0.11837 -4.02744 -0.57974 0 0 -0.77624 -0.75315 0 0.02023 0.05252 0 3.82041 -0.1544 0 -2.7348 -0.34908 0.6065 -2.92539
HIS_498 -11.0861 1.16916 8.7323 -0.44121 0.00738 0.48305 3.9713 -4.69031 -0.00094 -0.0059 -3.29768 -0.32231 0 0 -0.42587 0 0 -0.03014 0.00995 0 2.45265 0.04018 0 -0.45461 -0.29965 0.66162 -3.52714
LEU_499 -10.2785 1.72519 3.67801 -0.51656 0.26664 0.12 3.13527 -3.0922 -0.00198 -0.04406 -3.21991 0.24543 0 0 0 0 0 0.23327 0.03364 0.30051 0 -0.27478 0 0.18072 -0.27389 0.91102 -6.87221
ILE_500 -9.22402 0.81861 6.12362 -0.5047 0.39493 0.09907 3.33136 -3.60173 -0 -0 -2.64935 0.08807 0 0 0 0 0 -0.0716 0.0477 0.50619 0 -0.48527 0 0.73287 -0.13253 0.62405 -3.90272
ARG_501 -7.21099 0.52283 7.12146 -0.598 0.0957 0.32799 2.93227 -3.32955 -0.018 -0.08706 -2.24921 0.40168 0 0 0 0 0 0.08369 0.18515 2.63468 0 -0.17852 0 -1.2888 -0.21688 0.44738 -0.42421
VAL_502 -8.92225 2.07807 3.47391 -0.25584 0.15233 0.03952 3.36217 -3.17852 -0 -0 -1.95503 0.4 0 0 0 0 0 -0.0379 0.05478 1.04259 0 -0.25577 0 1.9342 -0.29769 0.88993 -1.47549
THR_503 -7.94218 1.15873 5.00396 -0.21529 0.24939 0.07996 3.44579 -2.95972 -0.00094 -0.0059 -1.50915 -0.17682 0 0 0 0 0 0.00675 0.12938 0.5296 0 0.15602 2.22104 -1.0874 -0.09887 0.96447 -0.05118
ASN_504 -5.77705 0.69174 5.05711 -0.18653 0.05985 0.31825 2.279 -2.77746 -0 -0 -3.00273 -0.3836 0 0 0 -1.51353 0 0.04151 0.03845 0 2.10408 -0.19871 0 -0.93687 -0.15894 0.66609 -3.67933
TYR_505 -8.73777 1.48656 5.26632 -0.51684 0.01208 -0.0161 3.51482 -3.26705 -0 -0 -1.43683 -0.23631 0 0 -0.43972 0 0 0.01622 0.06741 0 1.83626 0.07328 0.00222 1.2797 0.27607 1.34207 0.52239
LEU_506 -9.71584 2.78097 1.55705 -0.65199 0.1361 0.30911 1.91368 -2.29964 -0 -0 0.23625 -0.17336 0 0 0 0 0 0.06561 0.11962 2.1625 0 0.619 0 0.18072 1.33005 11.5092 10.079
VAL_507 -5.74671 1.20044 2.1841 -0.31537 0.31376 0.07642 1.00084 -2.07584 -0 -0 1.35559 -0.51074 0 0 0 0 0 -0.0098 0.03608 0.39436 0 -0.3192 0 1.9342 1.04898 16.0866 16.6537
SER_508 -1.52702 0.07668 2.05198 -0.02991 0 0.05216 0.41497 -0.97659 -0.00952 -0.05543 -0.09492 -0.9966 0 0 0 0 0 0.05465 0.01343 0.20925 0 -0.32794 0.60023 -0.77834 -0.25243 6.18445 4.6091
ASN_509 -5.47327 1.27425 4.06909 -0.1744 0.00576 0.23127 1.67264 -2.25527 -0.06204 -0.3328 0.90313 -0.3457 0 0 0 0 0 0.00287 0.00222 0 3.52526 -0.29255 0 -0.93687 -0.39273 0.96525 2.38609
ILE_510 -5.55672 1.25846 1.16248 -0.45635 0.43565 0.11814 0.98122 -1.38983 -0.0304 -0.14518 0.0164 -0.27507 0 0 0 0 0 0.00146 0.03484 1.02128 0 0.77682 0 0.73287 5.5071 1.03582 5.22898
ASP_511 -4.95579 0.63666 6.51359 -0.24128 0.08334 0.8417 4.18254 -2.99447 -0.04047 -0.16646 -6.6695 -0.67058 0 0 -0.75683 -0.54562 0 0.06209 0.05229 0 2.75949 -0.76858 0 -2.3716 5.31762 1.55764 1.82577
PRO_512 -3.44426 0.66759 2.07998 -0.07455 0 0.04534 1.32478 -1.1195 -0.00316 -0.06458 -0.01583 0.55761 0 0 0 0 0 -0.28697 0.02536 0.26348 0 -1.01709 0 -2.4119 0.29499 1.39525 -1.78346
SER_513 -2.75292 0.20893 2.75576 -0.02755 0.0063 0.02656 1.57447 -1.38336 -0 -0 -1.66134 -0.11527 0 0 -0.75683 0 0 -0.04706 0.00733 0.80104 0 -0.27149 0.6005 -0.77834 0.18938 0.70381 -0.92008
THR_514 -6.82882 0.9608 3.20343 -0.16461 0.20315 0.10795 2.56333 -2.33465 -0.01383 -0.06262 -0.69299 -0.44 0 0 0 0 0 0.00274 0.70795 1.89231 0 -0.46753 2.33065 -1.0874 0.09665 0.77563 0.75212
TYR_515 -6.88036 0.87767 2.64416 -0.66581 0.0709 0.38534 1.5795 -2.19953 -0.00856 -0.06689 -0.8066 -0.43468 0 0 0 0 0 -0.01161 0.02874 0 1.89966 0.20278 0.02473 1.2797 0.54529 0.84489 -0.69068
GLY_516 -3.50948 0.62497 2.87108 -0.00034 0 0 1.71687 -1.73055 -0.02664 -0.10384 -2.12419 -0.18834 0 0 0 0 0 0.02673 0 0 0 -0.58941 0 0.83697 0.15787 0.42246 -1.61586
LEU_517 -9.57858 2.04215 2.62204 -0.48485 0.27149 0.10051 2.63444 -2.77552 -0.00881 -0.0442 -1.6172 0.17921 0 0 0 0 0 0.31306 0.47174 0.59094 0 -0.25601 0 0.18072 -0.065 0.76713 -4.65673
LYS_518 -7.23708 0.93924 7.63763 -0.45826 0.1273 0.30273 3.33394 -3.44594 -0.02211 -0.1322 -4.70119 -0.05294 0 0 -0.59593 0 0 0.08138 0.17976 1.80072 0 0.28002 0 -1.5107 -0.02719 1.2461 -2.25474
ALA_519 -3.85095 0.14893 1.88898 -0.03549 0.22108 0 0.92819 -1.56724 -0 -0 0.58478 -0.49065 0 0 0 0 0 0.15004 0 0 0 0.03805 0 1.8394 0.41256 10.2928 10.5605
LEU_520 -4.98764 0.51017 3.29111 -0.5025 0.21546 0.11371 0.97116 -1.59202 -0 -0 -0.44407 0.35886 0 0 0 0 0 0.11643 0.10392 0.59247 0 -0.19822 0 0.18072 0.28196 10.0116 9.02313
TYR_521 -7.00073 0.93538 4.05509 -0.92175 0.05795 0.38816 1.69888 -2.4247 -0 -0 -0.76126 -0.25103 0 0 0 -0.41974 0 0.11798 0 0 2.95579 -0.20912 0.32066 1.2797 0.19234 0.76402 0.7776
GLY_522 -3.1555 0.42289 2.29402 -0.0002 0 0 0.13344 -1.37234 -0.02456 -0.15279 0.13265 -0.21197 0 0 0 0 0 -0.05058 0 0 0 -1.49062 0 0.83697 1.4528 0.89974 -0.28607
ASP_523 -6.0272 0.68637 7.91034 -0.18971 0.08917 0.69589 3.61735 -3.40449 -0 -0 -7.98313 -1.41147 0 0 -2.45191 0 0 7.33653 0.2696 0 2.55277 -0.21215 0 -2.3716 1.35726 12.6665 13.1302
TRP_524 -8.43245 1.51696 3.28346 -1.47042 0.17259 0.63308 1.72305 -2.19337 -0.02762 -0.25511 -1.9018 -0.31063 0 0 -0.95455 0 0 0.24642 0.16946 0 1.90146 -0.12452 0 1.6906 0.07533 13.0128 8.7548
ASN_525 -5.50083 0.85323 4.01773 -0.29422 0.08339 0.52547 1.45291 -2.14592 -0.02619 -0.32746 -0.29709 -0.8253 0 0 0 0 0 -0.00088 0.37846 0 1.82679 -0.61493 0 -0.93687 -0.01899 1.16587 -0.68482
ASP_526 -3.27867 0.44403 5.12358 -0.11845 0.01286 0.35743 2.32505 -2.21929 -0 -0 -1.95657 -1.33141 0 0 -0.76116 -0.2405 0 0.21149 0.13511 0 4.14554 0.02313 0 -2.3716 -0.00142 0.89029 1.38944
ALA_527 -5.74992 1.14434 3.87169 -0.02396 0.00215 0 2.24202 -2.42667 -0 -0 -3.07357 -0.53814 0 0 -0.76116 0 0 0.53162 0 0 0 0.62306 0 1.8394 0.55108 0.93935 -0.82872
LEU_528 -7.01525 0.7919 3.05838 -0.49816 0.22692 0.13604 1.81726 -2.20638 -0 -0 -0.97115 0.00371 0 0 0 0 0 -6e-05 0.11004 0.37439 0 0.08156 0 0.18072 0.55592 1.25817 -2.09598
ASP_529 -5.53971 0.99077 7.73668 -0.18446 0.10263 0.61803 3.59519 -3.38445 -0 -0 -4.98086 -3.20895 0 0 -0.3924 -0.75586 0 -0.03458 0.1732 0 4.51329 -0.30923 0 -2.3716 -0.21255 1.47494 -2.16995
GLY_530 -3.73013 0.55757 3.41124 -9e-05 0 0 2.01941 -1.90328 -0.01655 -0.06496 -2.11313 -0.41741 0 0 -0.3924 0 0 0.01657 0 0 0 0.37859 0 0.83697 0.67426 0.8907 0.14737
LEU_531 -5.51326 0.52634 2.69269 -0.50988 0.14834 0.15416 2.01862 -1.98755 -9e-05 -0.00204 -1.31132 0.03631 0 0 0 0 0 0.00978 0.12032 0.62647 0 -0.02114 0 0.18072 0.99392 0.59827 -1.23932
GLY_532 -3.5281 0.45967 3.38868 -5e-05 0 0 1.57004 -1.74932 -0 -0 -1.28817 -0.38232 0 0 0 0 0 -0.17283 0 0 0 -1.51548 0 0.83697 -0.14709 0.43742 -2.09059
LEU_533 -3.56068 0.29156 2.37775 -0.66162 0.1312 0.23698 0.92551 -1.42382 -0 -0 0.68945 0.04504 0 0 0 0 0 -0.07277 0.05311 0.87488 0 -0.17828 0 0.18072 -0.31777 0.68087 0.27213
ILE_534 -4.91796 0.98626 1.96057 -0.55555 0.46461 0.12924 0.43052 -1.48012 -0.00069 -0.00182 -0.04191 0.64156 0 0 0 0 0 0.03298 0.12125 0.52276 0 0.51107 0 0.73287 -0.12919 1.22448 0.63093
GLU_535 -4.7344 0.62379 5.53452 -0.21318 0.02609 0.30271 2.39536 -2.40683 -0.0091 -0.06298 -2.37117 -0.49326 0 0 0 -0.54908 0 -0.06536 0.11842 0 3.54017 0.19156 0 -2.7348 -0.07802 0.9098 -0.07576
GLY_536 -0.839 0.0528 1.24091 -5e-05 0 0 0.37043 -0.57961 -0.00069 -0.00182 0.25367 -0.42191 0 0 0 0 0 -0.04597 0 0 0 0.32492 0 0.83697 0.07435 0.29022 1.55523
SER_537 -1.46041 0.25453 1.9904 -0.03368 0.00701 0.05999 0.56367 -0.9166 -0.0091 -0.06298 -0.07594 -0.90278 0 0 0 0 0 -0.05769 0.02092 0.4956 0 -0.04935 0.67292 -0.77834 -0.07545 0.11602 -0.24126
SER_538 -2.24241 0.09695 2.71303 -0.02989 0 0.04991 1.16329 -1.213 -9e-05 -0.00204 -0.98139 -0.97621 0 0 0 0 0 -0.05305 0.0053 0.92142 0 -0.01267 0.6011 -0.77834 -0.41044 0.12733 -1.02119
GLY_539 -1.0941 0.24581 1.50603 -0.00162 0 0 0.94081 -0.73142 -0 -0 -0.40129 -0.3608 0 0 0 0 0 0.01497 0 0 0 -1.15598 0 0.83697 0.05503 0.12864 -0.01695
TYR_540 -2.52993 0.32819 2.62217 -0.73501 0.02674 0.10887 1.20154 -1.37197 -0.01285 -0.0991 -1.19278 -0.40904 0 0 -0.59593 0 0 0.02587 0.08371 0 1.98114 0.15799 0.01047 1.2797 5.84057 0.34691 7.06723
GLY_541 -3.45557 0.6993 3.60283 -0.00013 0 0 1.87918 -1.89573 -0 -0 -1.69795 -0.17856 0 0 0 0 0 0.87964 0 0 0 -1.41719 0 0.83697 6.14149 0.49844 5.89273
ASN_542 -5.47326 0.37132 5.64584 -0.16979 0.00473 0.27865 2.49522 -2.49823 -0.01587 -0.11694 -1.87985 -0.52596 0 0 0 -1.09937 0 0.21267 0.04133 0 4.46917 0.17203 0 -0.93687 1.79859 0.54139 3.3148
GLY_543 -3.63208 0.25159 2.79569 -0.00011 0 0 0.90157 -1.60807 -0 -0 -0.54989 -0.18232 0 0 0 0 0 0.14855 0 0 0 -1.32922 0 0.83697 2.1908 0.48586 0.30934
VAL_544 -7.08191 1.80133 2.70096 -0.28157 0.19638 0.06267 2.40011 -2.38016 -0 -0 -1.37056 -0.33581 0 0 0 0 0 0.25274 0.13278 0.38618 0 -0.51033 0 1.9342 0.95792 0.81812 -0.31696
SER_545 -5.29129 0.32827 5.33567 -0.03012 0 0.05448 3.62099 -2.80056 -0 -0 -3.94632 -0.89571 0 0 -0.86356 0 0 -0.03344 0.06785 0.24042 0 0.05217 0.65742 -0.77834 0.17041 0.89067 -3.221
VAL_546 -7.85482 1.33238 3.64973 -0.28701 0.16767 0.05227 2.82469 -2.85979 -0 -0 -1.8662 0.23769 0 0 0 0 0 -0.04661 0.32875 0.78629 0 -0.11833 0 1.9342 0.23191 0.79719 -0.68998
MET_547 -8.56555 1.00309 4.72714 -0.24645 0.06308 0.09845 2.17646 -2.55236 -0.02406 -0.12509 -1.11893 -0.20025 0 0 0 0 0 0.13823 0.15273 2.0036 0 0.03375 0 0.60916 0.03658 0.88949 -0.90095
ALA_548 -6.49229 0.83411 4.32656 -0.02122 0 0 2.94263 -2.97324 -5e-05 -0.00021 -1.73881 -0.34936 0 0 -0.86356 0 0 -0.01133 0 0 0 -0.22669 0 1.8394 -0.15668 0.51177 -2.37897
THR_549 -7.81261 0.89197 6.09224 -0.19186 0.08128 0.06528 3.57057 -3.33431 -0.01738 -0.11109 -2.44491 -0.00707 0 0 0 0 0 -0.01621 0.02885 0.05753 0 0.01445 2.46051 -1.0874 -0.10237 0.46536 -1.39716
LEU_550 -9.9923 1.38773 4.97672 -0.50569 0.34403 0.11257 2.77538 -3.36333 -0 -0 -2.20303 0.28052 0 0 0 0 0 0.02853 0.25814 0.38618 0 -0.27185 0 0.18072 -0.01801 0.69969 -4.924
GLN_551 -7.60993 0.49454 7.36343 -0.90603 0.21964 1.00558 3.23684 -3.58617 -0.00032 -0.00182 -3.04651 -0.92371 0 0 0 -0.72431 0 0.02764 0.08019 0 3.00543 -0.20094 0 -0.18838 -0.28955 0.70913 -1.33523
LEU_552 -10.9271 1.93444 4.02792 -0.71177 0.28788 0.2875 3.09703 -3.43161 -0.00318 -0.02195 -2.547 0.11637 0 0 0 0 0 -0.0092 0.02161 0.96292 0 -0.26002 0 0.18072 -0.28114 0.78782 -6.48872
TYR_553 -11.4497 0.98993 7.84451 -0.77062 0.10043 0.26863 3.46286 -4.1931 -0 -0 -2.43677 -0.32451 0 0 0 0 0 0.08759 0.05804 0 2.28452 -0.46435 0.00131 1.2797 -0.02355 0.72209 -2.56295
GLU_554 -6.8893 0.53684 8.43955 -0.36307 0.10823 0.43288 3.42058 -3.56116 -0.00626 -0.05543 -4.3317 -0.6292 0 0 0 -1.39197 0 -0.02971 0.07302 0 3.30995 -0.11633 0 -2.7348 -0.06975 0.43061 -3.427
ASN_555 -8.23569 0.44232 7.12134 -0.16788 0.01169 0.24624 3.52208 -3.73754 -0 -0 -3.02194 -0.34688 0 0 0 -0.72431 0 -0.02848 0.00545 0 1.43052 0.46639 0 -0.93687 -0.09341 0.41686 -3.63013
LEU_556 -10.8872 1.52952 4.47487 -0.49122 0.22818 0.10274 3.1475 -3.38358 -0.00469 -0.03544 -2.78717 0.25881 0 0 0 0 0 -0.01806 0.10563 0.58728 0 -0.22755 0 0.18072 0.01597 0.76578 -6.43789
GLU_557 -5.38601 0.3231 6.55334 -0.33274 0.05859 0.37265 2.72799 -2.90928 -0.00586 -0.0387 -2.63183 -0.55296 0 0 0 -0.37117 0 -0.0003 0.10261 0 3.3057 -0.13333 0 -2.7348 -0.24366 0.69515 -1.20153
ARG_558 -9.18631 0.45065 8.89582 -0.52915 0.03824 0.27575 4.06708 -3.94301 -0.01424 -0.14743 -4.18097 0.09848 0 0 0 -1.79216 0 -0.01424 0.06892 2.52282 0 -0.07324 0 -1.2888 -0.36426 0.76352 -4.35254
MET_559 -11.3122 1.12225 5.42291 -0.92971 0.36646 0.3989 3.03919 -3.10531 -0 -0 -2.69954 -0.57164 0 0 0 0 0 0.07634 0.42612 3.31235 0 -0.13211 0 0.60916 -0.29545 0.89556 -3.37677
ILE_560 -8.81729 0.98388 5.8831 -0.49449 0.34489 0.09881 3.04752 -3.2658 -0 -0 -2.59329 0.01875 0 0 0 0 0 0.00844 0.15396 0.50434 0 -0.4573 0 0.73287 -0.09064 0.53457 -3.40768
GLU_561 -5.83171 0.31788 7.39138 -0.31561 0.04776 0.33796 3.71159 -3.245 -0.00469 -0.03544 -4.72651 -0.51867 0 0 -0.84038 -0.57106 0 -0.01685 0.0281 0 3.22665 -0.15345 0 -2.7348 -0.18356 0.47787 -3.63855
ILE_562 -9.43877 0.96628 2.81754 -0.49342 0.39494 0.09713 2.5616 -2.70135 -0.00627 -0.06076 -1.41701 0.11754 0 0 0 0 0 -0.03894 0.06548 0.47773 0 -0.42794 0 0.73287 -0.14707 0.40037 -6.10005
LEU_563 -9.4742 1.28144 4.16657 -0.50972 0.29305 0.12982 2.96097 -2.9171 -0 -0 -3.34918 0.22003 0 0 0 0 0 0.00668 0.08403 0.35775 0 -0.27002 0 0.18072 -0.08797 0.5299 -6.39721
LYS_564 -5.58431 0.41594 5.43301 -0.29739 0.03364 0.13823 2.21073 -2.57066 -0 -0 -2.7078 -0.07895 0 0 0 -0.36821 0 -0.0093 0.04172 1.78613 0 -0.05584 0 -1.5107 -0.47828 0.84547 -2.75658
LEU_565 -5.54196 0.53272 2.07083 -0.49678 0.20364 0.11765 1.54095 -1.64547 -0 -0 -0.88833 0.25089 0 0 0 0 0 -0.03457 0.01588 0.30299 0 -0.28456 0 0.18072 -0.50132 0.74078 -3.43594
VAL_566 -4.38637 0.46134 1.70293 -0.29756 0.16924 0.06949 0.95065 -1.25254 -0 -0 0.00557 -0.48262 0 0 0 0 0 -0.01808 0.00947 0.33049 0 -0.40822 0 1.9342 -0.0929 0.71385 -0.59106
ASP_567 -3.38441 0.7819 3.73632 -0.2951 0.12348 1.00998 1.60571 -1.81161 -0.03473 -0.202 -0.94881 -0.35027 0 0 0 0 0 -0.05465 0.05474 0 2.11157 -0.58533 0 -2.3716 0.55221 1.51708 1.45449
PRO_568 -3.87638 0.95455 1.62659 -0.10973 0.00429 0.06908 0.18195 -0.65446 -0 -0 0.66399 0.71223 0 0 0 0 0 0.18466 0.08124 0.19716 0 0.36811 0 -2.4119 0.66695 1.42352 0.08187
GLN_569 -6.01834 0.75814 5.14875 -0.55123 0.11612 0.53993 2.68445 -2.40824 -0.03939 -0.23748 -2.00373 -0.86091 0 0 0 -0.64115 0 0.09244 0.08703 0 2.78188 -0.01867 0 -0.18838 1.50734 0.68465 1.43319
ASN_570 -3.84318 0.14002 4.89695 -0.34676 0.00698 0.66266 1.53961 -2.26191 -0.00153 -0.01851 -1.50662 -0.11224 0 0 0 0 0 -0.05861 0.04121 0 2.66204 0.29835 0 -0.93687 1.39413 0.35076 2.90651
GLU_571 -3.87471 0.21761 5.17506 -0.45726 0.22992 1.43328 1.67194 -2.3406 -0.03336 -0.22694 -2.41843 -3.01572 0 0 0 0 0 -0.05649 0.00133 0 4.00338 -0.32516 0 -2.7348 -0.24256 0.16482 -2.82869
HIS_D_572 -8.48325 0.74041 6.63082 -0.39949 0.00384 0.41153 3.902 -3.5037 -0.0229 -0.13603 -2.64476 -0.37071 0 0 0 -1.67885 0 0.06319 0.2141 0 2.5294 -0.06315 0 -0.45461 -0.34552 0.45747 -3.15021
ILE_573 -8.49054 0.57779 5.44426 -0.49478 0.34123 0.09638 2.75446 -3.13849 -0 -0 -1.54559 0.09387 0 0 0 0 0 -0.05302 0.00553 0.48445 0 -0.4532 0 0.73287 0.03203 0.5588 -3.05394
ASN_574 -4.97573 0.23867 5.6248 -0.18125 0.0318 0.26972 2.30407 -2.81105 -0.00199 -0.02385 -1.95171 -0.29731 0 0 0 0 0 0.0432 0.01054 0 1.41425 0.41089 0 -0.93687 0.09508 0.35193 -0.38482
THR_575 -5.54979 0.29226 5.44984 -0.20467 0.14235 0.07488 3.14519 -2.82217 -0.00438 -0.02997 -3.45425 -0.13945 0 0 0 0 0 -0.01469 0.01345 0.05952 0 -0.00771 2.3221 -1.0874 0.11597 0.26195 -1.43696
TYR_576 -12.56 1.47205 5.32217 -0.62581 0.48295 0.32579 4.03402 -3.77447 -0.00198 -0.04406 -3.42539 -0.36982 0 0 0 -0.47583 0 0.07485 0.24133 0 3.20346 0.09154 0.01062 1.2797 -0.04838 0.51707 -4.2702
GLU_577 -5.20204 0.1879 5.77825 -0.18709 0.01457 0.22434 2.79209 -2.72302 -0 -0 -3.70954 -0.54565 0 0 0 -0.36821 0 0.08939 0.05836 0 3.05932 -0.29144 0 -2.7348 -0.43802 0.70528 -3.29033
VAL_578 -5.13708 0.35811 5.1643 -0.31915 0.26385 0.07376 2.86087 -2.74975 -0 -0 -2.36205 -0.17573 0 0 0 0 0 -0.06396 0.01801 0.09081 0 -0.36791 0 1.9342 -0.33808 0.48265 -0.26715
VAL_579 -7.54573 0.71035 3.50042 -0.30456 0.1787 0.0698 2.76839 -2.83629 -0 -0 -2.47466 -0.17925 0 0 0 0 0 -0.04569 0.01029 0.08466 0 -0.29784 0 1.9342 -0.08212 0.33721 -4.17211
ARG_580 -9.63171 0.72995 7.75564 -0.6476 0.09452 0.36847 3.25255 -3.71957 -0.00707 -0.04673 -3.5131 0.30151 0 0 0 -0.37117 0 0.33812 0.17443 2.58469 0 -0.1465 0 -1.2888 -0.12408 0.65647 -3.23995
HIS_581 -5.78198 0.49407 6.00636 -0.7502 0.02228 0.79396 2.69759 -2.97642 -0 -0 -2.17728 -0.25702 0 0 0 0 0 -0.01073 0.01046 0 1.56565 -0.17781 0 -0.45461 -0.01772 0.59193 -0.42149
ASN_582 -5.79723 0.27184 5.58388 -0.17822 0.03082 0.26525 2.47849 -2.93109 -0 -0 -2.19946 -0.33415 0 0 0 0 0 0.05014 0.00815 0 1.43695 0.23274 0 -0.93687 0.02906 0.21807 -1.77162
LEU_583 -9.85731 1.39582 4.04063 -0.48969 0.20423 0.10334 3.30464 -3.26959 -0 -0 -2.88904 0.23661 0 0 0 0 0 0.065 0.1063 0.45175 0 -0.25434 0 0.18072 -0.11979 0.57261 -6.2181
SER_584 -5.69815 0.56581 6.14356 -0.02821 0 0.06582 2.93539 -2.90987 -0 -0 -2.55473 -0.55482 0 0 0 0 0 0.02864 0.00068 0.89073 0 0.31871 0.60117 -0.77834 -0.07645 0.57956 -0.47049
LEU_585 -5.88049 0.3718 5.64602 -0.47647 0.19521 0.10841 2.163 -2.78076 -0 -0 -1.18385 0.236 0 0 0 0 0 0.14667 0.02322 0.42149 0 -0.2531 0 0.18072 -0.10119 0.34057 -0.84274
GLY_586 -4.51258 0.2802 4.87835 -4e-05 0 0 2.90945 -2.51884 -0.00119 -0.01603 -3.79887 -0.40602 0 0 0 0 0 -0.02912 0 0 0 0.57067 0 0.83697 0.13882 0.38188 -1.28636
ILE_587 -8.95155 1.1333 4.35373 -0.48652 0.28699 0.09343 3.70568 -3.22987 -0 -0 -2.64015 0.18634 0 0 0 0 0 -0.04612 0.14894 0.5636 0 -0.39938 0 0.73287 0.275 0.55045 -3.72325
ASN_588 -4.49019 0.3151 3.97672 -0.20635 0.06986 0.33459 1.54948 -2.15742 -0 -0 -1.69634 -0.43251 0 0 0 0 0 0.0111 0.00165 0 2.06349 -0.41152 0 -0.93687 -0.21591 0.58333 -1.64179
LYS_589 -4.85933 0.36098 3.73051 -0.29561 0.02971 0.1425 1.39582 -1.91266 -0.0218 -0.10971 -0.3433 -0.16665 0 0 0 0 0 -0.01692 0.05252 1.77586 0 -0.22772 0 -1.5107 0.02789 0.31001 -1.6386
TYR_590 -6.2046 0.4119 3.82962 -0.65955 0.05657 0.37817 1.92458 -2.35715 -0.00316 -0.06458 -0.51344 -0.08665 0 0 0 0 0 0.03469 0.0181 0 2.17178 -0.29209 0.0066 1.2797 0.69922 0.3149 0.94462
ALA_591 -5.00704 0.55243 2.2318 -0.0205 0 0 2.28599 -1.94848 -0.0218 -0.10971 -1.40776 -0.35526 0 0 0 0 0 0.23988 0 0 0 -0.19566 0 1.8394 0.27242 0.41555 -1.22872
VAL_592 -6.42965 0.90455 2.13465 -0.26754 0.10726 0.05332 1.70907 -2.21457 -0.00123 -0.0167 -1.47158 -0.0201 0 0 0 0 0 -0.0202 0.00411 0.10726 0 -0.48398 0 1.9342 -0.43779 0.52658 -3.88232
VAL_593 -5.66028 0.39342 2.14377 -0.30073 0.28199 0.07667 1.40439 -1.77992 -0 -0 0.20559 -0.63112 0 0 0 0 0 0.1229 0.0446 0.09908 0 0.86715 0 1.9342 0.23424 0.80118 0.23712
ILE_594 -3.90401 0.61273 2.21328 -0.51281 0.23209 0.11535 1.33383 -1.56643 -0 -0 -1.10049 0.42508 0 0 0 0 0 -0.11439 0.05004 0.69168 0 0.37828 0 0.73287 0.37705 0.75532 0.7195
LYS_595 -2.91411 0.32689 2.65959 -0.45551 0.08679 0.25753 0.50209 -1.15479 -0.01305 -0.06893 -0.00654 0.11665 0 0 0 0 0 -0.00132 0.18939 1.50467 0 -0.04342 0 -1.5107 -0.38179 0.50852 -0.39805
GLN_596 -6.05664 0.51929 6.88415 -0.35637 0.05007 0.22325 3.17298 -2.79569 -0.00186 -0.00718 -2.78767 -0.25804 0 0 0 -1.20405 0 -0.04278 0.04469 0 2.68729 -0.11263 0 -0.18838 0.11782 0.55495 0.4432
ASP_597 -2.36553 0.11196 3.40145 -0.11623 0.01246 0.35985 0.84617 -1.39677 -0.03025 -0.22869 -0.12646 -0.38174 0 0 0 0 0 -0.08829 0.00134 0 1.75151 0.00131 0 -2.3716 0.15438 0.49218 0.02705
GLU_598 -3.85125 0.25197 4.64005 -0.47113 0.15312 1.26729 0.78268 -1.89509 -0 -0 -1.7128 -1.05357 0 0 0 -0.75608 0 -0.07872 0.07247 0 4.44338 -0.09278 0 -2.7348 -0.49363 0.36916 -1.15973
LYS_599 -7.43039 1.46426 8.18386 -0.52551 0.28437 0.28366 3.32498 -3.29858 -0.00399 -0.01178 -3.42146 0.46501 0 0 -0.59403 -0.44796 0 0.33414 0.55436 2.62028 0 -0.07888 0 -1.5107 -0.271 9.93698 9.85761
ARG_600 -6.6202 1.06758 5.84959 -0.60866 0.12727 0.42313 1.38056 -2.64179 -0.00708 -0.09037 -0.50252 -0.12589 0 0 -0.95723 0 0 5.60565 0.12302 2.67738 0 0.05804 0 -1.2888 0.25377 30.8206 35.5441
VAL_601 -6.9452 1.65212 1.09887 -0.31781 0.30385 0.06499 1.34566 -1.78796 -0.01269 -0.08309 -0.45412 -0.3327 0 0 -0.1253 0 0 0.49782 0.49297 2.39819 0 -0.21642 0 1.9342 -0.04352 22.6014 22.0712
LEU_602 -5.97954 0.77844 2.32766 -0.53082 0.21038 0.11089 1.32309 -1.91702 -0.00641 -0.03167 -0.5566 0.39901 0 0 0 0 0 0.2598 0.37951 0.7 0 -0.06366 0 0.18072 -0.6091 2.06278 -0.96252
HIS_603 -5.77511 0.40172 3.06148 -0.69147 0.02255 0.67649 1.42776 -1.95173 -0.03695 -0.2395 -0.737 -0.3193 0 0 0 0 0 0.01893 0.12265 0 1.70204 -0.24647 0 -0.45461 0.05384 0.64278 -2.32189
GLY_604 -3.95187 0.34416 2.64436 -0.00115 0 0 1.14626 -1.63176 -0.02086 -0.07864 -1.93722 -0.32749 0 0 0 0 0 -0.06627 0 0 0 -1.53775 0 0.83697 0.68535 0.57928 -3.31663
TRP_605 -11.9271 1.47278 4.6798 -0.61665 0.02113 0.21304 3.39452 -3.43993 -0 -0 -1.43335 -0.21488 0 0 0 0 0 0.10005 0.141 0 2.75936 -0.31549 0 1.6906 0.46263 1.82456 -1.18789
GLY_606 -3.7714 0.17748 3.89769 -0.00029 0 0 2.02779 -2.0516 -0.00976 -0.09967 -3.21656 -0.16525 0 0 0 0 0 -0.05934 0 0 0 -1.04858 0 0.83697 0.20032 1.50498 -1.77723
HIS_607 -6.24433 0.37294 6.44456 -0.79196 0.03523 0.90932 2.23724 -3.08528 -0.00242 -0.01438 -1.99581 -3.08097 0 0 0 -0.54908 0 -0.04295 0.01836 0 2.39438 -0.11796 0 -0.45461 -0.13945 0.73158 -3.3756
ASP_608 -3.55459 0.40032 5.5853 -0.26469 0.08412 0.91564 1.99396 -2.33582 -0.01385 -0.08484 -3.07432 -2.45966 0 0 -0.58757 -0.74419 0 -0.05556 0.01209 0 2.37953 -0.41739 0 -2.3716 -0.49719 0.83769 -4.25261
ARG_609 -5.3021 0.60497 4.18254 -0.46508 0.06917 0.28864 1.50313 -2.0314 -0.0006 -0.00346 -0.90012 -0.2143 0 0 0 -0.55375 0 0.07181 0.26953 1.72352 0 0.4114 0 -1.2888 -0.01234 0.52575 -1.12149
SER_610 -3.51204 0.21319 5.17394 -0.03681 0 0.06802 2.74664 -2.33079 -0.02361 -0.18452 -3.86899 -0.27359 0 0 -0.58757 -0.74419 0 -0.01044 0.00378 0.18516 0 -0.42978 1.72539 -0.77834 -0.00685 0.59648 -2.0749
TYR_611 -6.18792 0.83199 1.4364 -0.63216 0.06535 0.3046 0.98874 -1.59649 -0 -0 1.11306 -0.04413 0 0 0 0 0 0.07781 0.00044 0 2.31673 -0.08271 0.0157 1.2797 -0.48272 0.48251 -0.1131
PHE_612 -8.72651 0.89864 1.8023 -0.72969 0.01841 0.20729 1.30983 -2.21151 -0 -0 -0.07988 -0.07372 0 0 0 0 0 -0.0099 0.07451 0 1.91985 -0.2836 0 1.0402 -0.11491 0.36662 -4.59206
VAL_613 -5.19193 0.55229 1.43793 -0.29308 0.20677 0.0665 0.88933 -1.55312 -0.04135 -0.21526 1.36462 -0.27581 0 0 0 0 0 0.01633 0.11226 0.18998 0 -0.47213 0 1.9342 0.15718 0.36833 -0.74697
GLY_614 -3.37488 0.18001 3.092 -5e-05 0 0 1.64978 -1.6859 -0.00027 -0.00456 -1.42105 -0.37758 0 0 0 0 0 -0.14613 0 0 0 -1.44138 0 0.83697 -0.46745 0.36204 -2.79845
SER_615 -4.73539 0.69917 4.4006 -0.02898 0.00086 0.04591 2.05697 -2.09748 -0 -0 -0.81713 -0.93758 0 0 -0.76325 0 0 0.04901 0.0037 0.15852 0 -0.28819 0.6094 -0.77834 -0.86688 0.58477 -2.70432
PHE_616 -7.27986 0.8809 2.50247 -1.10793 0.17702 0.42491 1.26107 -2.05579 -0.0088 -0.11123 -0.60963 -0.4194 0 0 -0.59403 0 0 -0.0643 0.17893 0 2.95486 0.0374 0 1.0402 -0.42996 0.64032 -2.58284
ASN_617 -3.89179 0.55886 3.87414 -0.33289 0.0169 0.62854 1.7185 -1.88965 -0.0242 -0.18866 -0.7963 0.01539 0 0 0 0 0 0.02825 0.03279 0 2.72989 0.26168 0 -0.93687 0.60974 0.41793 2.83226
ASP_618 -4.88037 0.61337 6.88118 -0.25951 0.13559 0.86469 2.55738 -3.00175 -0 -0 -3.64815 -1.2282 0 0 -0.53657 0 0 -0.0416 0.01278 0 2.07806 -0.77838 0 -2.3716 0.59632 1.06175 -1.94503
PRO_619 -2.92212 0.48977 2.47908 -0.09337 0.00093 0.05864 0.88808 -1.01408 -0.01236 -0.07811 0.20523 0.69251 0 0 0 0 0 -0.15388 0.0238 0.57076 0 -0.46371 0 -2.4119 -0.33507 1.14684 -0.92898
ASP_620 -2.53126 0.27173 3.2135 -0.2737 0.04493 0.89759 0.85769 -1.39781 -0.02762 -0.20219 -1.3235 0.09172 0 0 -0.53657 0 0 0.33041 0.04252 0 2.08087 -0.5385 0 -2.3716 0.27634 0.51517 -0.58029
GLY_621 -2.87213 0.38485 3.6622 -0.00031 0 0 0.76123 -1.62626 -0.04829 -0.31809 -0.8311 -0.15708 0 0 0 0 0 -0.10076 0 0 0 -0.74958 0 0.83697 0.46634 0.44673 -0.14528
HIS_622 -5.46256 0.60201 4.39005 -0.39278 0.09876 0.38365 1.82513 -2.12053 -0.04852 -0.29916 -1.51158 -0.23775 0 0 -1.06351 0 0 0.02655 0.00622 0 2.90916 -0.10251 0 -0.45461 0.01361 0.37741 -1.06098
SER_623 -5.45835 0.54847 4.01468 -0.02993 0.02599 0.03048 1.87778 -2.21211 -0.01256 -0.13168 -1.11848 -0.03707 0 0 0 0 0 0.26126 0.02615 0.06311 0 0.12734 0.60809 -0.77834 0.13041 0.40967 -1.6551
ARG_624 -8.11659 0.80805 7.68827 -1.09195 0.35029 0.75493 2.62151 -3.29927 -0.0589 -0.36259 -2.24337 0.54918 0 0 -0.76325 -0.36992 0 0.03797 0.08693 3.61924 0 -0.12088 0 -1.2888 -0.14205 0.97234 -0.36889
ASN_625 -5.57855 1.41179 4.9864 -0.15626 0.02356 0.2119 1.3048 -2.32801 -0.01503 -0.08052 0.633 -0.13509 0 0 0 0 0 0.86863 0.2105 0 1.83579 -0.1764 0 -0.93687 -0.24198 2.8438 4.68145
SER_626 -4.17955 1.08188 4.49052 -0.03848 0 0.09189 2.14577 -2.11067 -0.02051 -0.15114 -1.82058 -0.33002 0 0 0 0 0 0.99661 0.00449 0.4087 0 0.1554 0.60174 -0.77834 5.5107 3.30359 9.36201
LEU_627 -8.31201 1.09122 3.04635 -0.71383 0.26012 0.27537 2.02365 -2.66801 -0 -0 -1.54524 0.1708 0 0 0 0 0 -0.01821 0.12981 0.84137 0 -0.21269 0 0.18072 5.49396 1.75076 1.79414
THR_628 -6.44865 0.55933 3.22904 -0.11726 0.07796 0.04864 1.87663 -2.27804 -0.00797 -0.05354 -0.58027 -1.32844 0 0 0 0 0 0.00397 0.09079 0.81272 0 0.06214 2.2824 -1.0874 0.04411 0.79226 -2.02158
SER_629 -5.91628 1.03596 4.96935 -0.0208 0 0.03109 1.97436 -2.71552 -0 -0 -1.20089 -0.9602 0 0 -0.1253 0 0 -0.0347 0.05429 0.86673 0 0.2831 0.71277 -0.77834 -0.00636 1.13822 -0.69251
ASN_630 -7.5973 0.68187 6.35565 -0.22641 0.00684 0.31234 3.24686 -3.4706 -0.01269 -0.08309 -2.42802 -0.26725 0 0 0 0 0 -0.03721 0.07371 0 2.92815 0.43523 0 -0.93687 0.07339 1.2155 0.27012
ALA_631 -6.11547 0.69439 3.40233 -0.02161 0 0 2.67933 -2.70098 -0.0144 -0.12163 -3.0568 -0.35406 0 0 0 0 0 -0.04839 0 0 0 -0.25077 0 1.8394 -0.08259 0.61361 -3.53764
PHE_632 -8.55749 0.96826 3.24879 -0.57426 0.4035 0.28642 2.27973 -2.46572 -0.0105 -0.04224 -1.49222 -0.22615 0 0 0 0 0 0.01718 0.14262 0 2.94756 0.19008 0 1.0402 -0.36061 0.78273 -1.42211
TYR_633 -12.8943 2.94698 4.05458 -0.63679 0.09138 0.31504 2.65493 -3.44628 -0.01588 -0.07785 -1.74727 -0.24634 0 0 0 0 0 0.07828 0.00056 0 2.61079 0.19915 0.04205 1.2797 -0.20937 1.53657 -3.46406
ILE_634 -9.38071 1.59478 3.93836 -0.53231 0.76791 0.11141 2.45651 -2.74998 -0 -0 -0.78934 -0.2706 0 0 0 0 0 0.53169 0.07926 0.75164 0 -0.47726 0 0.73287 0.01488 1.56465 -1.65624
ILE_635 -6.64783 0.51894 2.74871 -0.50295 0.4348 0.09892 1.71883 -1.99491 -0.02001 -0.053 -0.8743 0.13285 0 0 0 0 0 0.00268 0.10555 0.46715 0 -0.34902 0 0.73287 0.26224 0.74137 -2.4771
SER_636 -3.34864 0.37036 4.03711 -0.02579 0.00227 0.02522 0.96247 -1.71507 -0.0255 -0.1974 -0.19643 0.30191 0 0 0 -0.26709 0 -0.07305 0.00636 0.69941 0 -0.04751 0.61721 -0.77834 0.41239 0.27539 1.03528
ASP_637 -7.08141 1.31208 8.31796 -0.1176 0.00063 0.33811 3.02412 -3.70648 -0.01541 -0.0998 -2.04924 -0.9034 0 0 0 0 0 0.03267 0.00764 0 3.48884 -0.40005 0 -2.3716 0.11177 0.40042 0.28926
MET_638 -4.52119 0.4973 3.77429 -1.03756 0.31261 0.40413 1.51666 -1.67123 -0.02267 -0.24741 -2.1133 -0.54028 0 0 0 0 0 0.72603 0.08919 3.61394 0 -0.17454 0 0.60916 -0.27878 1.29786 2.2342
ILE_639 -7.22293 0.86046 3.61029 -0.66093 0.53319 0.15546 2.16934 -2.13024 -0 -0 -0.74047 -0.04512 0 0 0 0 0 0.01521 0.36638 0.88407 0 0.53325 0 0.73287 0.23651 1.51181 0.80915
LYS_640 -4.85234 0.24493 4.51709 -0.31768 0.04656 0.17614 1.67691 -2.09816 -0.02001 -0.053 -1.67835 -0.23599 0 0 0 0 0 -0.05727 0.45274 1.79623 0 -0.05605 0 -1.5107 0.31332 0.91949 -0.73613
ASN_641 -1.93514 0.16306 1.4789 -0.34588 0.04761 0.71509 0.21447 -0.86432 -0.05093 -0.5493 -0.15464 -1.12465 0 0 0 0 0 -0.03104 0.04807 0 1.95127 -0.73342 0 -0.93687 0.26765 0.58584 -1.25424
THR_642 -4.46959 0.75762 4.62717 -0.11272 0.05728 0.0908 2.14542 -2.0747 -0.05455 -0.4894 -3.19899 -0.4686 0 0 0 -0.68752 0 -0.00481 0.05042 0.1656 0 -0.32734 2.33755 -1.0874 0.09346 1.04912 -1.60119
PRO_643 -3.47355 0.43172 1.37792 -0.17695 0.0495 0.12454 0.36036 -0.58942 -0 -0 1.13598 0.05797 0 0 0 0 0 0.00297 0.01182 0.18443 0 -0.8724 0 -2.4119 0.0624 1.13779 -2.58681
GLU_644 -5.69198 0.69503 4.85958 -0.17948 0.0267 0.27572 2.39539 -2.23854 -0.00891 -0.04037 -1.75492 -0.47272 0 0 0 -0.68752 0 0.51948 0.06567 0 3.41103 -0.03167 0 -2.7348 1.13477 0.98611 0.52855
MET_645 -9.89484 2.03574 3.38734 -0.72557 0.22726 0.32174 2.38319 -2.02248 -0.01738 -0.14715 -1.89232 -0.38507 0 0 0 0 0 -0.05181 1.38935 1.53906 0 0.26341 0 0.60916 0.81037 1.27526 -0.89474
LYS_646 -7.4571 0.89462 5.43666 -0.30266 0.03696 0.1446 2.11466 -2.53016 -0.04309 -0.19396 -0.94919 -0.13002 0 0 0 0 0 -0.03856 0.02963 2.00793 0 -0.05861 0 -1.5107 5.66841 2.01945 5.13887
PRO_647 -6.37506 1.3215 3.35741 -0.13321 0.12 0.08549 1.38366 -1.43131 -0 -0 -0.32266 0.34068 0 0 -0.95723 0 0 0.13115 0.11408 0.01236 0 0.75955 0 -2.4119 6.35548 6.15495 8.50495
HIS_D_648 -10.4996 2.0806 7.78681 -0.42639 0.08092 0.52299 3.32263 -3.97508 -0.00708 -0.09037 -1.6971 -0.69945 0 0 0 0 0 -0.00377 0.0954 0 2.69427 0.54866 0 -0.45461 6.15814 6.72411 12.1611
LEU_649 -7.84405 1.17929 3.17621 -0.49415 0.22026 0.12269 2.49122 -2.55002 -0.02879 -0.14536 -1.92957 0.2541 0 0 0 0 0 -0.09269 0.03328 0.29181 0 -0.25635 0 0.18072 5.31669 2.46128 2.38657
LEU_650 -5.9535 0.7279 3.18769 -0.48268 0.15535 0.13277 1.49831 -2.20398 -0 -0 -0.99591 0.09845 0 0 0 0 0 0.23263 0.08029 0.07538 0 -0.07569 0 0.18072 -0.3625 0.69599 -3.00878
HIS_D_651 -7.88091 0.98047 7.48862 -0.56587 0.00285 0.68341 2.74468 -3.67426 -0 -0 -2.58492 -0.42467 0 0 0 0 0 21.5492 0.02609 0 1.67208 -0.34065 0 -0.45461 0.02465 8.85045 28.0966
ALA_652 -5.05456 0.91723 4.12286 -0.01974 0 0 2.75907 -2.57777 -0 -0 -1.13886 -0.38478 0 0 0 0 0 0.24066 0 0 0 0.66786 0 1.8394 1.01361 9.83262 12.2176
PHE_653 -8.51361 0.74956 5.26566 -0.88329 0.07742 0.21736 1.94593 -2.96623 -0.02879 -0.14536 -0.83211 -0.09063 0 0 0 0 0 0.0502 0.04193 0 1.85378 -0.32642 0 1.0402 0.87924 1.61942 -0.04574
HIS_654 -4.4348 0.2325 3.99088 -0.53745 0.0214 0.68295 0.89364 -2.06463 -0 -0 0.06316 -2.34571 0 0 0 0 0 -0.015 0.62979 0 3.31087 0.1159 0 -0.45461 0.00225 0.86102 0.95214
ASN_655 -4.41116 0.31817 4.87618 -0.21563 0.01329 0.31622 1.55284 -2.31161 -0 -0 -1.40719 -0.35728 0 0 0 0 0 -0.04067 0.04886 0 2.42918 0.08158 0 -0.93687 0.08288 0.95718 0.99598
LEU_656 -8.4828 0.60821 4.38839 -0.48042 0.14537 0.12847 3.20968 -2.77259 -0.00555 -0.07256 -2.62353 0.14154 0 0 0 0 0 -0.04239 0.03925 0.22305 0 -0.18859 0 0.18072 0.08893 0.84798 -4.66684
ASP_657 -4.94172 0.61943 6.79641 -0.16415 0.00032 0.49523 2.61921 -2.9507 -0.00017 -0.00346 -5.10002 -0.6327 0 0 0 -0.64141 0 -0.01871 0.04356 0 2.87747 0.02258 0 -2.3716 -0.3738 1.00278 -2.72147
SER_658 -4.49531 0.29687 6.63709 -0.04317 0.00015 0.07719 3.1541 -2.88417 -0.00543 -0.07206 -1.89479 -0.74764 0 0 0 0 0 0.02033 0.06262 0.13229 0 -0.46948 1.87525 -0.77834 -0.36302 0.97427 1.47677
LYS_659 -3.76699 0.41013 3.44509 -0.41001 0.09746 0.24409 1.69405 -1.48609 -0.01046 -0.05596 -2.16291 0.18106 0 0 0 -0.79882 0 -0.10916 0.61654 1.36507 0 -0.02953 0 -1.5107 -0.22984 0.8724 -1.64459
TYR_660 -8.61127 1.39646 3.3539 -0.68938 0.14684 0.42174 1.81188 -2.36683 -0.01046 -0.05596 -2.12018 -0.16956 0 0 0 -0.42356 0 -0.03646 0.13853 0 2.42564 -0.241 0.01477 1.2797 -0.26685 0.80807 -3.19399
GLY_661 -4.46092 0.26038 4.28101 -0.00086 0 0 2.51523 -2.33361 -0.00656 -0.02359 -2.17764 -0.32016 0 0 0 0 0 -0.05434 0 0 0 -1.54379 0 0.83697 0.50446 0.47266 -2.05076
LEU_662 -8.9797 1.47646 3.19297 -0.48141 0.14486 0.09304 2.09463 -2.6291 -0.0217 -0.1645 -2.33377 0.12413 0 0 -0.83599 0 0 0.09142 0.00635 0.63519 0 -0.33989 0 0.18072 0.47753 0.68863 -6.58012
LYS_663 -7.10095 0.35434 6.03711 -0.65399 0.26267 0.46843 2.35732 -2.81411 -0.00643 -0.02308 -1.92335 0.08386 0 0 0 0 0 0.0258 0.21942 4.41216 0 -0.05295 0 -1.5107 -0.31194 0.73211 0.55573
THR_664 -5.67256 0.52933 3.6923 -0.20734 0.17957 0.07684 2.43503 -2.13454 -0.01229 -0.17858 -2.11428 -0.11869 0 0 0 0 0 0.04551 0.13398 0.20359 0 0.01444 2.24095 -1.0874 -0.12518 0.47533 -1.624
PHE_665 -9.89687 1.39106 2.83792 -0.58386 0.0129 0.26962 1.65676 -2.79629 -0 -0 -0.47023 -0.18498 0 0 0 0 0 0.41774 0.18524 0 1.45555 -0.47688 0 1.0402 0.2059 1.48008 -3.45613
ASP_666 -5.99866 1.26977 6.8936 -0.08452 0.01777 0.21733 2.58898 -2.94107 -0.02 -0.16567 -1.87316 -0.51354 0 0 0 -0.36992 0 0.17229 0.98059 0 2.14771 -0.36285 0 -2.3716 0.59781 3.19981 3.38467
PRO_667 -2.96413 0.57272 2.72119 -0.12079 0.00258 0.08753 1.15757 -1.26481 -0.0209 -0.15527 -2.53027 0.25575 0 0 0 0 0 -0.04439 0.01969 0.09424 0 -1.01723 0 -2.4119 0.17772 2.26086 -3.17986
ALA_668 -4.88237 0.27941 2.32183 -0.02107 0 0 1.6732 -1.93348 -0 -0 -0.39882 -0.09793 0 0 -0.56855 0 0 -0.02657 0 0 0 -0.07259 0 1.8394 -0.26757 0.41275 -1.74235
MET_669 -6.73419 0.72603 3.21628 -0.52175 0.18214 0.15586 1.60243 -1.87097 -0 -0 0.24497 0.03077 0 0 0 0 0 -0.08137 0.07576 1.49258 0 0.3297 0 0.60916 -0.06436 0.3046 -0.30237
GLN_670 -3.92742 0.21101 4.17569 -0.71247 0.11938 0.79297 1.80632 -1.84048 -0.0237 -0.13503 -1.27325 -0.7433 0 0 -1.63206 0 0 -0.03113 0.00699 0 2.27893 -0.08674 0 -0.18838 -0.28666 0.37411 -1.11524
ASP_671 -3.06466 0.32365 3.5696 -0.10338 0.00729 0.30595 1.79671 -1.61299 -0.04745 -0.31371 -1.10123 -1.2268 0 0 -0.84871 0 0 0.02235 0.01901 0 2.29906 -0.16985 0 -2.3716 -0.13989 0.30851 -2.34815
PHE_672 -8.52524 1.36475 2.16552 -0.56484 0.07789 0.27785 1.34466 -1.90592 -0 -0 -1.55985 0.08258 0 0 -0.84871 0 0 0.003 0.07744 0 1.97734 -0.33931 0 1.0402 -0.09396 0.75084 -4.67575
HIS_673 -6.0047 1.21102 2.69136 -0.42877 0.05578 0.51575 1.18463 -1.89764 -0.01783 -0.12269 -0.38015 -0.0915 0 0 0 0 0 0.23402 0.00036 0 1.77683 -0.54401 0 -0.45461 -0.10051 1.08333 -1.28931
GLY_674 -2.16628 0.22973 1.3351 -4e-05 0 0 0.46971 -0.95898 -0 -0 0.02016 -0.37399 0 0 0 0 0 -0.15183 0 0 0 0.03414 0 0.83697 0.92179 0.69867 0.89514
PHE_675 -9.62629 1.90741 1.5009 -0.54364 0.29327 0.2711 2.28933 -2.31068 -0 -0 -0.87397 -0.39999 0 0 0 0 0 0.41937 0.00061 0 4.07 -0.24915 0 1.0402 1.03359 0.89801 -0.27994
GLY_676 -3.42623 0.43909 2.32257 -4e-05 0 0 0.81215 -1.50764 -0 -0 -0.62301 -0.37519 0 0 0 0 0 -0.19906 0 0 0 0.34217 0 0.83697 0.60057 1.57473 0.79707
ARG_677 -5.87816 0.67667 6.08114 -0.96718 0.19531 0.61596 3.16868 -2.85389 -0.01655 -0.06496 -2.7735 0.2401 0 0 0 -0.75586 0 -0.01559 0.14265 2.96788 0 -0.04911 0 -1.2888 0.72263 1.53187 1.67926
ILE_678 -9.01165 1.4234 3.34663 -0.66182 0.3043 0.20108 2.70774 -2.74595 -0 -0 -1.1748 0.09434 0 0 0 0 0 0.00167 0.23248 2.78505 0 0.31114 0 0.73287 0.15626 1.4579 0.16064
ILE_679 -9.60648 1.31323 3.84325 -0.5241 0.23842 0.11207 2.8209 -3.15574 -0 -0 -0.48386 0.40655 0 0 0 0 0 -0.15167 0.33741 0.71605 0 0.40196 0 0.73287 -0.20316 1.37767 -1.82462
ASN_680 -4.95687 0.52894 4.59879 -0.19212 0.02016 0.30088 2.4227 -2.309 -0 -0 -3.40867 -0.44512 0 0 -0.67543 0 0 -0.06128 0.03975 0 1.94914 -0.4229 0 -0.93687 -0.45031 0.65292 -3.34529
LEU_681 -7.15734 1.16215 3.9874 -0.47678 0.25032 0.10928 2.25419 -2.48298 -0.00388 -0.02823 -1.13619 0.03556 0 0 -0.23418 0 0 -0.03335 0.05798 0.9953 0 -0.26509 0 0.18072 -0.19552 1.01686 -1.96379
PRO_682 -6.07752 0.86791 4.05547 -0.12906 0.0058 0.095 2.20529 -1.71727 -0 -0 -2.86294 0.18802 0 0 0 0 0 -0.05078 0.02019 0.13321 0 -0.88201 0 -2.4119 0.15638 1.78555 -4.61867
PRO_683 -4.41881 0.50047 2.42499 -0.12794 0.00178 0.09539 1.12886 -1.17646 -0 -0 -0.04196 0.20663 0 0 0 0 0 -0.10252 0.12897 0.10342 0 -1.07404 0 -2.4119 -0.34549 1.14052 -3.96809
GLY_684 -4.45915 0.52537 2.966 -6e-05 0 0 1.62221 -2.01513 -0.00024 -0.00105 -1.38837 -0.39554 0 0 0 0 0 -0.06379 0 0 0 -1.48553 0 0.83697 -0.59728 0.45418 -4.00142
THR_685 -6.95828 0.82948 4.26885 -0.1274 0.09201 0.08288 2.94618 -2.54834 -0.04354 -0.2726 -3.47172 -0.6362 0 0 0 0 0 0.09612 0.18953 0.1147 0 -0.65951 4.14686 -1.0874 -0.41162 0.36297 -3.08704
ALA_686 -3.00741 0.3344 1.67537 -0.01057 0 0 1.13288 -1.12751 -0.02229 -0.14521 0.42138 -0.30112 0 0 0 0 0 -0.08785 0 0 0 0.36246 0 1.8394 0.94945 0.28166 2.29504
GLU_687 -3.8223 0.32189 2.36044 -0.43566 0.08967 0.93294 1.03158 -1.40788 -0.00377 -0.07608 0.00131 -0.45311 0 0 0 0 0 -0.02962 0.15589 0 2.78895 0.06898 0 -2.7348 0.94569 0.24106 -0.02483
ASN_688 -7.92059 1.21185 6.08387 -0.15923 0.07036 0.20425 3.62816 -3.48022 -0.06986 -0.44663 -3.08436 -0.24858 0 0 -0.23418 0 0 -0.02834 0.42385 0 1.69453 -0.27353 0 -0.93687 -0.14875 0.53494 -3.17934
ALA_689 -4.58364 0.74974 1.14231 -0.03134 0.01865 0 0.75964 -1.65127 -0 -0 0.31836 -0.49233 0 0 0 0 0 -0.01355 0 0 0 -0.07098 0 1.8394 0.65593 0.76595 -0.59314
ALA_690 -4.69793 0.6773 3.16172 -0.01812 0 0 2.20682 -2.20941 -0.01693 -0.09141 -2.80624 -0.35746 0 0 0 0 0 0.02628 0 0 0 -0.2893 0 1.8394 0.83028 0.52283 -1.22218
THR_691 -6.24271 0.58438 4.40077 -0.1753 0.08022 0.06404 2.42514 -2.60802 -0 -0 -2.34943 -0.22957 0 0 0 0 0 -0.08045 0.00016 0.0359 0 0.06278 2.37499 -1.0874 0.01473 0.41451 -2.31526
TYR_692 -8.3616 0.96454 5.47586 -0.57386 0.14457 0.10518 4.01034 -3.34301 -0.00737 -0.1049 -2.43133 -0.3849 0 0 0 0 0 0.08374 0.07633 0 3.23742 -0.1588 0.00722 1.2797 0.26906 0.96026 1.24846
VAL_693 -7.83731 1.26871 3.64111 -0.30482 0.21505 0.06617 2.70691 -2.74664 -0 -0 -2.12454 -0.02886 0 0 0 0 0 -0.06318 0.01979 0.08719 0 -0.29639 0 1.9342 0.33618 0.97546 -2.15095
HIS_D_694 -8.73297 0.84292 5.96639 -0.42564 0.00088 0.37882 2.93878 -3.40621 -0.01809 -0.11814 -1.37166 -0.37358 0 0 0 -0.42864 0 0.11699 0.1297 0 1.57553 -0.29405 0 -0.45461 0.11832 1.24254 -2.31272
ALA_695 -6.75404 0.9937 3.2466 -0.02308 0 0 2.19677 -2.70353 -0 -0 -1.18482 -0.35035 0 0 0 0 0 -0.04662 0 0 0 -0.25075 0 1.8394 -0.08709 1.15106 -1.97274
THR_696 -8.74184 0.83079 6.53359 -0.20674 0.15222 0.07525 4.4372 -3.75068 -0 -0 -4.12615 -0.18378 0 0 -0.83599 0 0 -0.01973 0.05251 0.05803 0 0.00687 2.47896 -1.0874 -0.18495 0.46839 -4.04349
LEU_697 -11.1069 2.16746 4.2068 -0.54799 0.45968 0.13052 3.26542 -3.39533 -0 -0 -2.28454 0.29773 0 0 0 0 0 0.27447 0.17276 0.28408 0 -0.30298 0 0.18072 -0.10097 1.04964 -5.24941
PHE_698 -9.76899 1.34242 3.90284 -0.58406 0.26709 0.27797 3.08123 -3.34128 -0 -0 -2.02532 -0.21951 0 0 0 0 0 0.10979 0.18963 0 3.07665 -0.05155 0 1.0402 -0.28701 1.15702 -1.83288
GLY_699 -4.72027 0.28562 4.54826 -4e-05 0 0 2.5841 -2.64381 -0 -0 -2.61826 -0.42257 0 0 0 0 0 -0.02241 0 0 0 0.53144 0 0.83697 0.17326 0.54279 -0.92492
VAL_700 -10.3044 1.66348 3.87688 -0.32253 0.3179 0.07122 3.88127 -3.59023 -0 -0 -2.43343 -0.0032 0 0 0 0 0 -0.00603 0.01558 0.03346 0 -0.30493 0 1.9342 0.27002 0.40965 -4.49104
LEU_701 -8.24211 0.57986 4.74735 -0.46783 0.16322 0.1154 2.95611 -3.02591 -0 -0 -2.14223 0.1831 0 0 0 0 0 0.03439 0.21036 0.35728 0 -0.26764 0 0.18072 -0.15883 0.45224 -4.32452
ALA_702 -7.10412 0.81601 3.41067 -0.02114 0 0 2.80085 -2.96104 -0 -0 -2.15974 -0.34886 0 0 0 0 0 0.11917 0 0 0 -0.19566 0 1.8394 -0.3262 0.38298 -3.74768
LEU_703 -10.2439 1.32182 5.73993 -0.45916 0.14175 0.10291 3.63492 -3.82109 -0 -0 -3.92754 0.20897 0 0 0 0 0 0.03469 0.28095 0.44783 0 -0.25276 0 0.18072 -0.28882 0.54967 -6.34912
TYR_704 -11.7395 1.53859 5.45145 -0.50338 0.15093 0.21023 3.0395 -4.06286 -0.0241 -0.21293 -1.37279 -0.32713 0 0 0 -0.4032 0 -0.0303 0.00599 0 3.0492 0.06517 0.02722 1.2797 -0.24547 0.78525 -3.31844
MET_705 -5.96753 0.39142 4.71078 -0.61368 0.14286 0.17376 1.75533 -2.24385 -0 -0 -0.90494 0.04823 0 0 0 0 0 0.26528 0.05592 1.05861 0 -0.00684 0 0.60916 -0.18025 0.6267 -0.07903
LEU_706 -6.14246 0.63018 2.48587 -0.69149 0.26283 0.19711 1.89594 -1.99197 -0 -0 -1.46609 0.27162 0 0 -0.58316 0 0 0.04562 0.20589 2.65733 0 -0.29313 0 0.18072 -0.1831 0.50327 -2.015
GLY_707 -3.63407 0.34603 3.9947 -7e-05 0 0 2.48408 -2.07614 -0.01282 -0.13504 -2.63106 -0.32439 0 0 0 0 0 -0.16055 0 0 0 -1.54172 0 0.83697 0.11146 0.47556 -2.26705
GLU_708 -7.06686 0.50166 6.97468 -0.24363 0.05689 0.39561 3.04253 -3.22853 -0.00275 -0.04755 -2.6999 -0.56524 0 0 0 0 0 0.0247 0.04319 0 3.58412 0.21161 0 -2.7348 0.55071 0.49224 -0.71133
GLY_709 -4.21025 0.47871 4.10178 -4e-05 0 0 2.33689 -2.35634 -0.008 -0.0374 -2.09214 -0.40164 0 0 0 0 0 -0.06069 0 0 0 0.49712 0 0.83697 0.36345 0.61929 0.06768
ASP_710 -4.95257 0.41246 6.42749 -0.15227 0.05737 0.51719 2.62967 -2.99316 -0.04241 -0.24008 -3.80644 -2.74786 0 0 -0.55693 -0.18201 0 0.03312 0.34467 0 4.12691 0.15342 0 -2.3716 0.26263 0.5341 -2.54633
PHE_711 -6.80311 0.50218 4.77805 -0.64374 0.06467 0.31643 2.04788 -2.70095 -0 -0 -2.8598 -0.0028 0 0 -0.55693 0 0 -0.02039 0.0029 0 2.32418 0.06499 0 1.0402 0.15835 0.42863 -1.85926
ALA_712 -7.68713 1.18349 3.2335 -0.02113 0 0 2.90772 -3.11439 -0.02805 -0.28216 -1.99935 -0.33359 0 0 0 0 0 -0.03881 0 0 0 -0.20331 0 1.8394 -0.21125 0.57001 -4.18504
ASN_713 -9.43961 1.2193 7.94642 -0.236 0.02528 0.33923 4.39817 -4.39897 -0 -0 -3.95035 -0.3557 0 0 -0.94865 -0.4032 0 0.01954 0.00082 0 2.6813 0.26786 0 -0.93687 -0.07868 0.84708 -3.00303
GLU_714 -6.66479 0.43628 6.97267 -0.33767 0.05405 0.39023 2.53588 -3.14995 -0 -0 -2.9003 -0.64563 0 0 0 0 0 -0.04471 0.11407 0 3.45451 -0.19552 0 -2.7348 -0.16096 0.64025 -2.2364
GLN_715 -8.99947 0.96816 5.54839 -0.30121 0.07043 0.24379 2.61863 -3.35062 -0.01142 -0.14911 -1.14241 -0.50724 0 0 0 0 0 0.37129 0.00556 0 2.85576 -0.14832 0 -0.18838 -0.39495 0.57766 -1.93346
VAL_716 -7.96525 1.25269 2.20052 -0.35091 0.19798 0.08279 2.26676 -2.58486 -0 -0 -1.48157 0.08796 0 0 0 0 0 -0.0422 0.51988 1.07057 0 -0.23002 0 1.9342 -0.20032 1.09979 -2.142
LEU_717 -6.94727 1.28193 3.55029 -0.47682 0.24917 0.11219 2.64324 -2.39509 -0 -0 -2.55698 0.21142 0 0 0 0 0 0.00236 0.0814 0.27594 0 -0.30694 0 0.18072 -0.2427 1.22721 -3.10994
LYS_718 -7.09927 0.59268 8.94378 -0.52926 0.10516 0.32609 3.86544 -3.81331 -0 -0 -5.6588 0.34478 0 0 0 -0.64141 0 -0.05601 0.41786 3.26378 0 -0.02922 0 -1.5107 -0.38459 1.17855 -0.68445
VAL_719 -7.80188 1.5762 1.45179 -0.31741 0.16949 0.06829 1.86122 -2.21523 -0 -0 -0.97376 -0.17428 0 0 0 0 0 -0.04676 0.00578 0.24149 0 0.42831 0 1.9342 -0.18969 0.98901 -2.99324
LEU_720 -8.90616 2.11244 0.76467 -0.50956 0.41881 0.13199 1.93164 -1.84776 -0 -0 -1.48997 0.20534 0 0 0 0 0 -0.01692 0.27535 0.65479 0 -0.15892 0 0.18072 5.55313 2.62071 1.92029
PRO_721 -3.57854 1.28801 1.5181 -0.19406 0.11453 0.13813 0.35679 -0.63313 -0.01658 -0.15734 -0.05832 -0.02323 0 0 0 0 0 0.11533 0.05847 0.15662 0 -0.7678 0 -2.4119 5.82884 2.52766 4.26157
ILE_722 -7.45075 1.03207 1.51952 -0.46326 0.31935 0.08946 1.62033 -1.72797 -0 -0 -1.67643 0.03723 0 0 0 0 0 -0.01637 0.00028 0.43238 0 -0.76132 0 0.73287 -0.00067 0.95911 -5.35417
THR_723 -5.91202 0.7846 4.12014 -0.16951 0.05023 0.06189 1.89289 -2.29436 -0.03037 -0.2792 -1.94968 -0.31834 0 0 0 0 0 -0.09009 0.06564 0.04898 0 0.04094 2.32994 -1.0874 -0.47734 1.09453 -2.11853
LYS_724 -7.30251 0.59002 7.71937 -0.54726 0.19293 0.52822 3.68662 -3.16514 -0.01955 -0.08208 -3.26337 0.2912 0 0 -0.41678 0 0 0.09503 0.28065 2.17918 0 -0.03716 0 -1.5107 -0.15213 0.76242 -0.17104
LYS_725 -4.70896 0.30844 3.831 -0.32828 0.04792 0.18099 0.74761 -1.54189 -0.01455 -0.07715 -0.01508 -0.16317 0 0 0 0 0 0.10157 0.04873 1.7356 0 -0.03435 0 -1.5107 -0.16965 0.55796 -1.00395
GLU_726 -5.48352 0.37669 6.19789 -0.20063 0.03245 0.29628 2.07055 -2.51876 -0.02705 -0.20608 -1.64571 -0.58595 0 0 0 -0.42356 0 -0.00721 0.05403 0 3.0548 -0.05672 0 -2.7348 -0.05286 0.33889 -1.52127
MET_727 -10.0507 1.32504 5.13815 -0.35793 0.09307 0.16449 2.36012 -2.96316 -0.0166 -0.1196 -1.90341 0.16242 0 0 0 0 0 -0.03494 0.30683 2.65707 0 0.20898 0 0.60916 -0.03159 0.7836 -1.66899
SER_728 -2.10967 0.16322 2.68467 -0.0295 0.02451 0.03042 1.24006 -1.24114 -0 -0 -0.86997 0.07006 0 0 0 0 0 -0.05419 0.00266 0.09971 0 0.18867 0.60086 -0.77834 0.05267 0.88159 0.9563
THR_729 -5.33274 0.79645 4.21629 -0.17972 0.08226 0.06837 2.27369 -2.03922 -0.00346 -0.06156 -3.22351 -1.28239 0 0 0 -0.53546 0 0.05276 0.03536 0.26086 0 0.06697 2.33739 -1.0874 0.64753 0.70892 -2.1986
SER_730 -4.04809 0.60404 4.01673 -0.03709 0.00088 0.06985 2.86936 -1.83614 -0 -0 -3.43478 -0.76478 0 0 0 -0.71737 0 -0.05031 0.0065 0.48323 0 0.42493 0.65096 -0.77834 0.72294 1.28034 -0.53713
PRO_731 -4.19638 0.6532 1.20896 -0.16814 0.06846 0.11136 0.74997 -0.6867 -0 -0 0.34614 0.15621 0 0 0 0 0 0.23552 0.01341 0.20206 0 -0.98553 0 -2.4119 0.76784 1.12415 -2.81136
PHE_732 -7.50543 1.48702 1.81299 -0.91099 0.23145 0.57277 1.62932 -1.80643 -0 -0 -2.33103 0.13888 0 0 0 0 0 -0.01938 0.11357 0 3.17729 -0.03851 0 1.0402 1.51838 0.97789 0.088
ILE_733 -8.42756 1.60302 2.64422 -0.56882 0.36318 0.095 2.33817 -2.31566 -0 -0 -1.42237 0.20684 0 0 0 0 0 -0.01103 0.01781 1.25624 0 -0.03694 0 0.73287 1.14494 1.0193 -1.36079
MET_734 -7.87473 1.1799 3.647 -0.45951 0.20386 0.23731 2.43945 -2.19692 -0.00946 -0.11152 -0.66972 -0.37916 0 0 -0.93848 0 0 0.34056 0.61433 2.72285 0 0.03763 0 0.60916 0.57348 1.34672 1.31275
PRO_735 -6.94675 1.13018 3.92915 -0.11173 0 0.08109 1.45228 -1.62369 -0 -0 -2.81259 0.44786 0 0 -0.72376 0 0 0.10277 0.00266 0.95252 0 -0.73053 0 -2.4119 1.05802 1.51296 -4.69146
ASN_736 -6.80768 1.22307 7.20892 -0.18501 0.00149 0.27481 4.33189 -3.37095 -0.00684 -0.02889 -4.58984 -0.37617 0 0 -2.53173 0 0 0.65802 0.2118 0 3.14401 0.19051 0 -0.93687 1.68832 4.12057 4.21944
SER_737 -5.30314 0.79196 4.9305 -0.03284 0.00992 0.02833 2.57631 -2.3677 -0.0135 -0.1565 -2.40099 0.35063 0 0 0 0 0 0.94667 0.04933 0.76224 0 0.43528 1.85406 -0.77834 3.49221 5.0741 10.2485
TYR_738 -9.64312 1.14466 3.30614 -0.5004 0.01252 0.18577 2.47759 -2.39127 -0.00024 -0.00105 -1.73621 -0.21915 0 0 0 0 0 0.02918 0.27447 0 1.94578 -0.34107 0.0956 1.2797 2.22988 2.228 0.37678
VAL_739 -8.71556 1.4701 2.73517 -0.28992 0.23771 0.06208 2.22666 -2.6385 -0.00799 -0.07587 -2.73155 0.22225 0 0 0 0 0 -0.07898 0.03429 0.07635 0 -0.39544 0 1.9342 -0.40234 1.15832 -5.17903
HIS_740 -5.53233 0.74427 5.0956 -0.39996 0.00695 0.18212 2.71896 -2.5685 -0.0044 -0.03983 -1.57915 -1.07009 0 0 -0.47045 0 0 0.52306 0.45331 0 2.10481 -0.00993 0 -0.45461 0.19871 1.00701 0.90556
ASN_741 -4.23936 0.64785 5.11972 -0.29469 0.06418 0.61551 2.5105 -2.29524 -0.00423 -0.03637 -2.34503 -0.91902 0 0 -0.47045 0 0 0.44481 0.142 0 1.84004 -0.93823 0 -0.93687 1.46545 1.09397 1.46452
GLU_742 -2.7785 0.22876 3.5007 -0.58135 0.32001 1.59847 0.59184 -1.54566 -0 -0 -0.48065 -2.99513 0 0 0 0 0 -0.04219 0.02361 0 2.99617 -0.15131 0 -2.7348 1.66094 0.89338 0.5043
GLU_743 -2.07138 0.37002 2.73307 -0.2133 0.02713 0.3031 1.03938 -1.1805 -0 -0 -0.31398 -0.62547 0 0 0 0 0 -0.05732 0.00017 0 3.05441 -0.36736 0 -2.7348 0.34536 0.58136 0.88989
LEU_744 -7.4636 1.18506 3.63756 -0.58001 0.15972 0.14253 2.77383 -2.44754 -0 -0 -1.48473 0.30535 0 0 0 0 0 0.09135 0.14027 0.55625 0 -0.24155 0 0.18072 -0.47414 0.59914 -2.9198
ASN_745 -3.0907 0.22449 2.72355 -0.32812 0.0497 0.66216 0.78124 -1.39098 -2e-05 -0.00015 0.22828 -1.03387 0 0 0 0 0 0.00226 0.00055 0 2.74759 -0.15781 0 -0.93687 -0.13935 0.62769 0.96963
MET_746 -7.07807 1.10933 4.2002 -0.3718 0.13887 0.0754 1.80035 -2.23584 -0.00799 -0.07587 -1.57569 -0.25818 0 0 0 0 0 -0.06671 0.06989 1.15021 0 0.1191 0 0.60916 -0.28845 0.41232 -2.27377
ASP_747 -4.15352 0.32375 5.57423 -0.18518 0.00075 0.56027 2.46959 -2.47792 -0.01325 -0.08422 -3.55072 -0.48119 0 0 0 -0.79882 0 -0.08878 0.05526 0 2.90331 -0.40005 0 -2.3716 -0.10544 0.49003 -2.33352
GLY_748 -3.66301 0.55026 3.59505 -6e-05 0 0 1.68411 -1.90844 -0 -0 -1.38347 -0.37188 0 0 0 0 0 -0.14027 0 0 0 -1.49986 0 0.83697 -0.23612 0.56942 -1.96731
GLU_749 -6.42047 0.35935 6.08955 -0.28577 0.06128 0.3042 2.75408 -2.80431 -0.01048 -0.06273 -2.89788 -0.18433 0 0 0 0 0 0.13337 0.09102 0 3.54981 -0.0297 0 -2.7348 -0.75613 0.64262 -2.20132
SER_750 -5.06192 0.45609 4.49653 -0.04008 0.00309 0.07405 1.72665 -1.8354 -0.03054 -0.24389 -2.13319 -0.86165 0 0 0 -0.29155 0 0.01502 0.16551 0.47421 0 0.38654 0.6481 -0.77834 -0.20468 0.69154 -2.3439
MET_751 -8.25275 1.28176 4.87162 -0.46053 0.33113 0.14977 2.66125 -2.7067 -0.00265 -0.01697 -1.34263 -0.24688 0 0 0 0 0 0.02602 0.14988 1.53155 0 -0.0483 0 0.60916 0.16159 0.63304 -0.67063
SER_752 -2.73289 0.2228 3.52656 -0.02945 0.00761 0.02849 1.1332 -1.5046 -0.01877 -0.2561 -0.31463 -0.0752 0 0 -0.651 0 0 -0.02615 0.00014 0.09242 0 0.09045 0.61657 -0.77834 0.17303 0.45953 -0.03631
ASP_753 -5.01542 0.80404 6.53688 -0.12737 0.01927 0.38397 2.98904 -2.83754 -0 -0 -5.44177 -1.37638 0 0 -0.73596 -0.82701 0 0.08511 0.08903 0 4.23187 0.07327 0 -2.3716 0.04846 0.54515 -2.92695
TRP_754 -10.5025 1.68615 2.89893 -1.01585 0.05443 0.32777 2.34969 -2.64038 -0 -0 -2.96233 -0.5855 0 0 -0.73596 0 0 -0.02422 0.53858 0 1.88734 -0.12306 0 1.6906 5.5176 0.85142 -0.78726
TYR_755 -7.25129 1.21803 3.74331 -0.70222 0.09153 0.40963 2.52963 -2.4756 -0.03914 -0.26282 -2.30942 -0.23063 0 0 -0.87065 0 0 0.03916 0.12355 0 2.40348 0.22825 0.12858 1.2797 5.89129 1.22206 5.16643
THR_756 -6.78143 1.3881 6.11117 -0.23282 0.41731 0.10976 3.95341 -3.21105 -0.03346 -0.2024 -2.31566 -1.33139 0 0 -1.08153 0 0 -0.03173 0.0131 1.54759 0 -0.22536 2.27684 -1.0874 0.33679 1.39862 1.01847
GLY_757 -3.03518 0.10633 3.63258 -5e-05 0 0 1.93679 -1.76728 -0.01782 -0.07366 -2.73288 -0.44359 0 0 -1.01007 0 0 -0.08331 0 0 0 0.53864 0 0.83697 0.10214 0.75804 -1.25234
SER_758 -6.75492 1.18738 6.41274 -0.02725 0 0.04025 3.54809 -3.12984 -0 -0 -2.29793 -1.04596 0 0 -1.11224 0 0 -0.06178 0.00922 0.23073 0 0.01971 0.93764 -0.77834 -0.24524 0.77619 -2.29156
ALA_759 -6.2189 0.78786 3.50438 -0.02168 0 0 2.37843 -2.66637 -0 -0 -1.13383 -0.34955 0 0 0 0 0 0.10605 0 0 0 -0.17018 0 1.8394 -0.45536 0.88239 -1.51737
ASN_760 -8.10477 0.79757 7.48691 -0.18869 0.003 0.30055 3.01557 -3.68579 -0.08147 -0.50157 -2.17645 -0.93397 0 0 0 -0.79451 0 -0.00832 0.29671 0 3.76863 0.20974 0 -0.93687 -0.02866 0.63739 -0.92499
THR_761 -7.61649 0.48759 6.35938 -0.19533 0.07475 0.06973 3.60994 -3.26522 -0.00064 -0.01127 -4.04157 -0.0624 0 0 0 -0.42864 0 0.04309 0.22537 0.16108 0 0.0054 2.3056 -1.0874 0.13818 0.64731 -2.58156
LEU_762 -10.2911 1.84787 3.67565 -0.51967 0.24801 0.12815 2.95945 -3.15717 -0 -0 -2.6136 0.23812 0 0 0 0 0 -0.0288 0.67509 0.48033 0 -0.23902 0 0.18072 -0.09689 0.89326 -5.61958
LEU_763 -9.67506 1.76753 4.34882 -0.68469 0.40937 0.2468 3.39194 -3.27044 -0.01429 -0.06486 -2.01386 0.10845 0 0 0 0 0 -0.03097 0.1413 0.89324 0 -0.23356 0 0.18072 -0.18496 1.08252 -3.60198
LYS_764 -7.98291 0.43408 9.74497 -0.44894 0.10482 0.22583 4.53471 -4.04998 -0.02418 -0.16245 -6.27329 0.14924 0 0 0 -0.00733 0 -0.04344 0.04323 2.50901 0 0.00429 0 -1.5107 -0.26098 0.61677 -2.39726
THR_765 -7.92841 0.66241 5.313 -0.20476 0.10615 0.07466 3.46465 -3.06503 -0.00923 -0.09179 -3.75746 0.0064 0 0 0 0 0 0.02164 0.15308 0.10309 0 -0.01011 2.27804 -1.0874 -0.15937 0.39753 -3.73292
LEU_766 -9.31289 0.68314 2.66605 -0.45454 0.14509 0.10719 2.87374 -2.77123 -0 -0 -2.24846 0.21984 0 0 0 0 0 -0.03861 0.16936 0.37841 0 -0.27723 0 0.18072 -0.08259 0.5947 -7.16732
ILE_767 -8.54697 1.34671 4.77986 -0.49003 0.29603 0.09438 3.25542 -3.09339 -0 -0 -2.52423 0.24083 0 0 0 0 0 -0.04873 0.21811 1.33503 0 -0.42582 0 0.73287 -0.02889 1.22306 -1.63578
ARG_768 -7.6999 0.6042 7.23777 -0.41779 0.03692 0.20482 2.47011 -3.27313 -0.01429 -0.06486 -1.26501 0.24716 0 0 0 0 0 -0.04577 0.071 1.98939 0 -0.13837 0 -1.2888 0.03531 1.08139 -0.22984
GLY_769 -4.5433 0.2041 4.15204 -6e-05 0 0 1.67212 -2.40265 -0.00202 -0.00573 -0.46351 -0.29925 0 0 0 0 0 0.03718 0 0 0 -0.53349 0 0.83697 1.3149 0.36985 0.33715
LEU_770 -8.95127 1.17049 3.8075 -0.54153 0.17485 0.13669 2.93298 -2.79359 -0 -0 -2.23336 -0.00466 0 0 0 0 0 0.20313 0.21134 0.98059 0 -0.1413 0 0.18072 1.58099 0.73818 -2.54827
PHE_771 -9.59043 1.23731 2.71326 -0.54713 0.29355 0.25715 1.93024 -2.5974 -0 -0 -2.06277 -0.15984 0 0 0 0 0 0.17624 0.02927 0 2.90511 0.00379 0 1.0402 0.15627 0.9125 -3.30269
GLY_772 -5.49607 0.62463 4.92699 -5e-05 0 0 2.46245 -2.72581 -0 -0 -1.96385 -0.33291 0 0 0 0 0 -0.17097 0 0 0 -1.43423 0 0.83697 -0.36026 1.05512 -2.578
LEU_773 -6.16689 0.43027 2.13131 -0.48398 0.17097 0.12553 1.58795 -1.85734 -0 -0 -1.65595 0.03229 0 0 0 0 0 -0.03148 0.05704 1.072 0 -0.21395 0 0.18072 -0.14298 0.96568 -3.7988
GLU_774 -5.89396 0.39718 7.26758 -0.2979 0.06974 0.35733 2.9316 -2.9219 -0.01694 -0.0585 -5.78547 -0.29144 0 0 0 -0.44735 0 0.04149 0.02522 0 3.08914 0.2723 0 -2.7348 0.24207 0.38353 -3.37106
VAL_775 -5.97503 0.99402 0.49636 -0.35688 0.16733 0.08624 0.66649 -1.54365 -0 -0 -0.83828 -0.03659 0 0 0 0 0 -0.05882 0.02354 0.81855 0 -0.7825 0 1.9342 -0.0871 0.7651 -3.72702
LYS_776 -5.60273 0.4423 5.76713 -0.51873 0.19229 0.3521 2.23277 -2.73052 -0.01694 -0.0585 -2.71414 0.13536 0 0 0 0 0 0.25278 0.09956 1.60871 0 0.04604 0 -1.5107 0.15245 1.32389 -0.54687
PHE_777 -7.38168 1.04761 2.52318 -1.11768 0.18104 0.51343 1.51209 -2.04437 -0 -0 -0.92038 0.15707 0 0 -0.84038 0 0 -0.01665 0.16133 0 1.85588 -0.45522 0 1.0402 0.4034 1.34192 -2.03922
ASP_778 -4.65431 0.31862 5.54418 -0.24727 0.1119 0.83959 1.89768 -2.55264 -0.02677 -0.14061 -2.93531 -3.44474 0 0 0 -0.34685 0 -0.04899 0.37865 0 2.24034 -0.30695 0 -2.3716 0.09794 0.98215 -4.66499
HIS_D_779 -8.64794 0.88796 7.07916 -0.36714 0.00951 0.42069 3.12384 -3.68055 -0.03349 -0.16098 -3.5299 -0.46945 0 0 0 -1.0248 0 0.12389 0.25998 0 2.26228 -0.26645 0 -0.45461 -0.08533 0.81004 -3.7433
LEU_780 -8.969 0.766 3.26689 -0.57647 0.1005 0.15026 2.29957 -2.6394 -0.00026 -0.00068 -3.42204 0.19274 0 0 0 0 0 0.01917 0.36457 0.58608 0 -0.36161 0 0.18072 -0.11372 0.7269 -7.42978
ARG_781 -6.87725 0.43029 5.62185 -0.51246 0.06554 0.26856 2.27201 -2.48352 -0.00688 -0.02078 -1.72593 0.5245 0 0 0 0 0 -0.05673 0.02708 1.89509 0 0.04231 0 -1.2888 -0.01559 0.46041 -1.38029
LEU_782 -6.88592 0.93886 0.51004 -0.4799 0.18325 0.11694 0.61143 -1.11169 -0.00026 -0.00068 -0.42289 0.00728 0 0 0 0 0 -0.07089 0.07197 1.06955 0 -0.2585 0 0.18072 0.09504 0.44673 -4.9989
ARG_783 -7.09724 0.41391 7.02022 -0.7957 0.27575 0.76561 2.2262 -2.83718 -0.00016 -0.00042 -2.04485 -0.35864 0 0 0 -0.44735 0 0.25355 0.01669 2.4426 0 -0.22275 0 -1.2888 0.50494 1.28044 0.10684
PRO_784 -5.75932 1.13458 3.16246 -0.19798 0.02273 0.14838 1.14612 -1.30285 -0.00431 -0.03021 -0.48327 -0.03653 0 0 0 0 0 -0.03578 0.04819 0.7792 0 -0.9837 0 -2.4119 0.02765 1.37171 -3.4048
SER_785 -4.05604 0.35491 4.0514 -0.04496 0.01537 0.09025 2.28767 -2.00918 -0.0292 -0.19449 -1.37607 -0.05763 0 0 -0.94865 0 0 -0.01556 0.00017 0.34402 0 -0.02554 0.60231 -0.77834 1.82237 0.58903 0.62183
LYS_786 -8.02204 0.87282 7.30284 -0.4627 0.17968 0.20271 2.65827 -3.19646 -0.01837 -0.07224 -0.51253 -0.05346 0 0 -0.36872 0 0 0.10037 0.18056 2.66734 0 -0.15546 0 -1.5107 2.003 0.71153 2.50643
ALA_787 -4.49182 0.40415 3.28346 -0.01053 0 0 1.71117 -2.17472 -0.00724 -0.06733 0.36572 -0.25862 0 0 0 0 0 0.03578 0 0 0 0.26515 0 1.8394 0.85248 0.92528 2.67232
PHE_788 -3.10925 0.35744 1.3543 -1.04452 0.12155 0.53539 0.61813 -1.00226 -0 -0 0.46884 0.19498 0 0 0 0 0 0.40066 0.00801 0 2.12489 0.19987 0 1.0402 1.26787 0.82834 4.36444
PHE_789 -6.03734 0.64351 1.44774 -0.67357 0.08841 0.39003 1.1131 -1.4897 -0 -0 -1.53584 0.12543 0 0 0 0 0 -0.01597 0.03057 0 2.15036 -0.01678 0 1.0402 -0.01095 0.84012 -1.91067
SER_790 -3.69036 0.31575 4.68652 -0.03709 6e-05 0.07061 1.72107 -1.89441 -0.00724 -0.06733 -0.65037 -0.68675 0 0 0 0 0 0.00603 0.0003 0.04181 0 -0.53388 1.78229 -0.77834 -0.38619 0.62522 0.5177
LYS_791 -3.46743 0.25007 4.11061 -0.51022 0.14924 0.34278 2.27244 -1.76107 -0.06205 -0.2931 -3.26523 -0.03537 0 0 -0.62185 0 0 0.01024 0.04328 1.69775 0 -0.2001 0 -1.5107 0.08649 0.31579 -2.44845
GLU_792 -4.35012 0.24901 5.77211 -0.17869 0.01906 0.23183 2.49215 -2.34133 -0.02332 -0.13895 -4.03586 -0.5613 0 0 -0.81581 0 0 0.012 0.12351 0 3.17772 -0.03251 0 -2.7348 0.22525 0.43698 -2.47306
ALA_793 -4.18226 0.64531 2.58459 -0.02278 0 0 2.22297 -1.80111 -0 -0 -2.28068 -0.36532 0 0 0 0 0 0.29296 0 0 0 -0.56231 0 1.8394 -0.00877 0.74408 -0.89391
THR_794 -4.46546 0.33437 3.37364 -0.16093 0.07208 0.05704 2.22557 -1.92519 -0.00558 -0.08851 -3.03482 -0.31458 0 0 0 0 0 -0.0524 0.01281 0.18053 0 -0.16113 2.29023 -1.0874 0.05488 0.57401 -2.12085
LEU_795 -7.90395 1.22961 1.85624 -0.48139 0.17504 0.09684 2.12949 -1.9612 -0.00011 -0.00177 -2.19909 0.1249 0 0 0 0 0 0.00858 0.45089 0.59802 0 -0.21218 0 0.18072 -0.04254 0.53269 -5.41921
MET_796 -7.62508 2.19713 4.18271 -0.59634 0.18481 0.37516 2.54747 -2.70492 -0 -0 -2.16815 0.04585 0 0 0 0 0 0.65402 0.15933 3.81678 0 0.24684 0 0.60916 0.45348 4.5844 6.96264
VAL_797 -6.54952 2.62986 3.67317 -0.32224 0.46124 0.08637 3.1954 -2.58899 -0 -0 -1.05559 -1.1801 0 0 0 0 0 0.44494 0.93284 0.92318 0 3.00047 0 1.9342 6.08667 7.40264 19.0745
SER_798 -3.7437 0.39389 2.62882 -0.03412 0.00555 0.06364 1.39982 -1.56224 -0.00976 -0.10216 -0.525 -0.71752 0 0 0 0 0 0.00452 0.01144 0.25605 0 0.207 0.60412 -0.77834 6.01688 3.35728 7.47615
ILE_799 -6.17227 0.74698 2.03588 -0.60971 0.46692 0.12568 1.58668 -1.90711 -0 -0 -1.27714 0.05905 0 0 0 0 0 0.02559 0.01844 1.41328 0 -0.45068 0 0.73287 0.45317 0.672 -2.08037
GLY_800 -3.77857 0.6212 3.35041 -5e-05 0 0 1.43553 -1.85067 -0 -0 -0.61971 -0.42861 0 0 0 0 0 -0.15142 0 0 0 -0.86347 0 0.83697 -0.34582 0.73021 -1.06399
ASN_801 -3.87191 0.38165 5.0592 -0.19268 0.01051 0.31747 1.89459 -2.30769 -0.00976 -0.10222 -2.17231 -0.98375 0 0 -0.45945 -2.09185 0 0.01775 0.25342 0 1.62314 -0.59587 0 -0.93687 -0.3536 0.46853 -4.05168
LYS_802 -8.33182 1.33557 9.42143 -0.34369 0.03654 0.1529 4.44776 -3.94692 -0.00457 -0.01781 -7.06272 0.14388 0 0 -0.47873 0 0 -0.0307 0.09851 2.0627 0 0.05373 0 -1.5107 -0.12978 0.8774 -3.22703
LEU_803 -5.15755 1.044 3.38484 -0.46731 0.27054 0.08763 2.05097 -2.01882 -0 -0 -2.72197 0.08724 0 0 0 0 0 0.01907 0.00035 0.79272 0 -0.30916 0 0.18072 -0.18134 0.97702 -1.96105
THR_804 -6.96508 0.97703 3.59387 -0.0968 0.05276 0.05924 2.28862 -2.36591 -0.00468 -0.01959 -1.15864 -0.34503 0 0 0 0 0 0.75129 0.00116 0.29163 0 -0.70395 2.29518 -1.0874 -0.09198 0.76417 -1.76408
ARG_805 -6.47997 0.60519 6.08276 -0.55458 0.12917 0.32643 3.03773 -2.88192 -0.00943 -0.09942 -3.55819 0.32994 0 0 0 -0.80881 0 -0.04047 0.57371 2.1197 0 -0.0633 0 -1.2888 0.07854 1.32478 -1.17693
ILE_806 -8.20638 1.34848 2.74356 -0.62686 0.43528 0.12805 2.41197 -2.26872 -0.01337 -0.04653 -2.04005 0.22285 0 0 0 0 0 -0.02683 0.05668 1.01512 0 -0.76493 0 0.73287 -0.16569 1.33155 -3.73295
VAL_807 -5.28262 0.20451 3.65217 -0.27448 0.17165 0.0581 2.57901 -2.17552 -0.00801 -0.02927 -3.14747 -0.20072 0 0 0 0 0 -0.04417 0.00038 0.21421 0 -0.68711 0 1.9342 -0.45506 0.60703 -2.88317
TYR_808 -9.58301 1.54123 5.99461 -0.77642 0.03546 0.11858 3.39526 -3.31499 -0.01337 -0.04653 -3.24614 -0.39283 0 0 -0.36872 -0.79897 0 0.06706 0.04877 0 2.70654 -0.08387 0.39971 1.2797 -0.30925 0.99236 -2.35481
LYS_809 -3.72001 0.24472 4.22583 -0.34707 0.04738 0.1919 1.5802 -1.90636 -0.07014 -0.38569 -2.56613 0.08306 0 0 -0.72946 0 0 0.13902 0.04383 2.58137 0 -0.03435 0 -1.5107 -0.00457 1.16337 -0.97381
ASN_810 -6.96998 0.95594 6.41121 -0.32687 0.24172 0.55652 3.12423 -3.1926 -0.06767 -0.36682 -1.45371 -0.68615 0 0 -0.22238 -0.53359 0 0.03925 0.17297 0 2.34014 0.00558 0 -0.93687 0.26325 1.31083 0.66502
ASN_811 -3.2191 0.1107 3.74687 -0.18773 0.02495 0.29358 1.17856 -1.67594 -0.0343 -0.17604 -0.22833 -0.36455 0 0 -0.53541 0 0 0.07471 0.00282 0 1.85968 -0.16457 0 -0.93687 0.05092 1.89388 1.71383
ASN_812 -5.06692 0.34203 4.03748 -0.46402 0.23256 0.98614 1.92443 -2.16701 -0.01021 -0.13832 0.16037 -0.77602 0 0 -0.22238 0 0 0.11782 0.14923 0 1.92381 -1.01474 0 -0.93687 -0.58791 2.71881 1.20828
ASN_813 -3.87827 0.78819 4.02017 -0.34215 0.08935 0.66592 1.71303 -1.95083 -0 -0 0.01773 -0.80079 0 0 0 0 0 0.14435 0.00735 0 1.7514 -0.94548 0 -0.93687 0.28991 2.41089 3.04392
GLY_814 -3.12886 0.43705 3.7548 -0.00082 0 0 1.27527 -1.90683 -0 -0 -0.53752 -0.3143 0 0 0 0 0 0.08929 0 0 0 -1.54363 0 0.83697 1.69427 0.96314 1.61885
ASN_815 -3.81414 0.20467 4.55396 -0.15168 0.00596 0.19943 2.62787 -2.1883 -0 -0 -2.23025 -0.73307 0 0 -1.04444 0 0 0.2698 0.18031 0 2.00969 -0.1981 0 -0.93687 1.01698 1.13631 0.90813
ARG_816 -5.87699 0.93917 2.61391 -0.76898 0.12639 0.53974 1.74583 -1.71342 -0 -0 -1.76445 0.44716 0 0 -2.02567 0 0 0.11501 0.29442 2.95643 0 -0.05049 0 -1.2888 -0.04508 1.96524 -1.79058
THR_817 -4.88255 0.45146 2.964 -0.22861 0.18136 0.09035 1.49947 -2.03009 -0.01345 -0.12439 -0.32668 -1.31435 0 0 0 0 0 0.12636 0.01047 0.07819 0 0.15888 2.27975 -1.0874 0.1099 1.76225 -0.2951
PHE_818 -9.04931 1.2373 3.15469 -0.67043 0.07933 0.39091 2.68106 -2.36916 -0.02848 -0.14146 -2.00402 0.23342 0 0 0 0 0 0.35083 0.08536 0 2.06085 -0.31555 0 1.0402 0.11064 1.03793 -2.11589
LYS_819 -5.23343 0.50088 4.31916 -0.29275 0.02646 0.1385 2.33252 -2.09805 -0.00798 -0.05164 -2.361 -0.19893 0 0 0 0 0 -0.0657 0.02578 2.45137 0 0.30165 0 -1.5107 -0.04073 0.57878 -1.18582
LEU_820 -6.75722 0.77877 3.18116 -0.48857 0.17168 0.1273 1.79675 -2.18828 -0 -0 -2.17386 -0.01188 0 0 0 0 0 -0.06987 0.03634 1.09053 0 -0.18555 0 0.18072 0.28991 0.34366 -3.8784
ASN_821 -2.43407 0.23457 2.41833 -0.36113 0.06098 0.73404 1.14689 -1.25073 -0.00197 -0.0057 -0.71733 -0.8457 0 0 0 0 0 -0.09128 0.00835 0 1.81285 -1.01846 0 -0.93687 -0.28956 0.29775 -1.23903
GLY_822 -1.73182 0.17773 1.95958 -6e-05 0 0 0.28089 -0.98709 -0.0033 -0.02952 -0.03011 -0.38062 0 0 0 0 0 -0.14652 0 0 0 -1.48805 0 0.83697 -0.93551 0.25359 -2.22384
LYS_823 -4.4336 0.39368 4.55843 -0.37266 0.05055 0.17255 2.41265 -2.16214 -0 -0 -2.51957 0.1208 0 0 0 0 0 -0.0449 0.00746 1.82983 0 0.03567 0 -1.5107 -0.54017 0.22229 -1.77984
VAL_824 -3.06611 0.15446 1.53883 -0.28326 0.18638 0.061 0.41636 -1.05338 -0.01369 -0.04819 -0.35436 -0.00429 0 0 0 0 0 -0.08586 0 0.06103 0 -0.42938 0 1.9342 -0.35908 0.16918 -1.17616
ILE_825 -6.80292 0.69099 3.87764 -0.62145 0.42197 0.12252 2.79576 -2.36327 -0 -0 -3.18797 0.26731 0 0 0 0 0 -0.03446 0.02101 0.96808 0 -0.77945 0 0.73287 -0.53505 0.49778 -3.92866
GLU_826 -2.22137 0.23156 2.0049 -0.25365 0.05359 0.42859 0.36951 -0.94966 -0.01369 -0.04819 -0.15864 -0.48873 0 0 0 0 0 0.07379 0.00013 0 3.00251 0.25617 0 -2.7348 0.10234 0.63296 0.28731
ALA_827 -3.93612 0.49575 2.33893 -0.02754 0.00919 0 1.505 -1.55131 -0.02848 -0.14146 -1.72574 -0.59157 0 0 -0.98123 0 0 -0.07162 0 0 0 0.24595 0 1.8394 0.47615 0.50508 -1.63961
LYS_828 -3.60323 0.35482 2.98975 -0.50717 0.1352 0.32082 0.8769 -1.4638 -0 -0 -0.33856 0.17998 0 0 0 0 0 -0.00768 0.09286 1.63496 0 0.01786 0 -1.5107 0.38455 0.34696 -0.09648
LEU_829 -5.04369 0.56704 1.75171 -0.46559 0.26348 0.09144 0.27046 -1.17034 -0.01516 -0.16176 0.11247 0.22563 0 0 0 0 0 0.02944 0.31251 2.52448 0 -0.1946 0 0.18072 0.13857 0.34314 -0.24004
ASP_830 -6.33567 0.71371 7.72179 -0.21251 0.03987 0.685 4.33553 -3.48481 -0 -0 -6.37703 -1.22281 0 0 0 0 0 -0.05937 0.00012 0 2.23739 -0.7558 0 -2.3716 -0.33832 0.65271 -4.7718
THR_831 -4.12488 0.28293 4.09453 -0.16695 0.0719 0.05867 1.81216 -2.10137 -0.01696 -0.16667 -2.82721 -0.22601 0 0 -0.47873 -0.67795 0 -0.06523 0.01856 0.06107 0 0.03932 4.11593 -1.0874 -0.40103 0.48109 -1.30422
LEU_832 -8.04683 1.06515 3.29642 -0.49925 0.25733 0.11897 1.67399 -2.43668 -0.00607 -0.03053 -0.66538 0.08412 0 0 0 0 0 -0.05921 0.14948 1.07442 0 -0.34993 0 0.18072 -0.19744 0.36064 -4.03009
SER_833 -2.12881 0.06579 2.43566 -0.02748 0 0.04911 1.14684 -1.13361 -0.0018 -0.00491 -0.60918 -1.10541 0 0 0 0 0 0.17255 0.0021 0.61959 0 -0.38553 0.60066 -0.77834 0.04475 0.60986 -0.42819
GLY_834 -1.08856 0.04237 1.06394 -0.00015 0 0 0.33376 -0.55845 -0 -0 0.56139 -0.27206 0 0 0 0 0 -0.19394 0 0 0 -1.34778 0 0.83697 -0.02054 0.48624 -0.15682
LEU_835 -1.21004 0.03565 1.19318 -0.51882 0.23359 0.16232 0.35652 -0.61128 -0 -0 -0.01333 0.01276 0 0 0 0 0 0.01168 0.02886 0.40268 0 0.0921 0 0.18072 -0.0675 0.24881 0.53789
LEU_836 -4.01288 0.08878 3.12749 -0.4682 0.20649 0.07422 1.76578 -1.53857 -0 -6e-05 -1.59433 0.38763 0 0 0 0 0 0.17329 0.04792 0.43149 0 -0.01836 0 0.18072 -0.24255 0.46659 -0.92457
TYR_837 -5.14466 0.93925 2.68666 -0.88693 0.10535 0.22463 0.63777 -1.82667 -0.01996 -0.07614 -0.60509 -0.5386 0 0 0 0 0 -0.0311 0.01397 0 2.39218 -0.13899 0.02483 1.2797 0.02804 0.78563 -0.15012
ILE_838 -7.77353 0.95213 3.82684 -0.59923 0.36463 0.11368 2.09842 -2.58317 -0 -0 -1.56893 0.11346 0 0 0 0 0 0.13165 0.00396 1.1918 0 -0.72004 0 0.73287 0.0842 0.93667 -2.69457
ASP_839 -4.49977 0.34899 5.49337 -0.17629 0.03532 0.55424 2.1011 -2.42878 -0.03221 -0.13297 -3.0904 -1.43852 0 0 0 -0.80881 0 0.0542 0.13092 0 2.06933 -0.71225 0 -2.3716 -0.36971 0.88647 -4.38736
ILE_840 -8.71729 0.89845 3.87167 -0.50125 0.45221 0.11853 3.35245 -2.84795 -0 -0 -2.56643 -0.0954 0 0 0 0 0 -0.02279 0.054 0.35283 0 -0.70651 0 0.73287 -0.43554 0.78749 -5.27268
ASN_841 -4.61327 0.45488 4.61082 -0.18265 0.01047 0.27801 2.84392 -2.27193 -0.0224 -0.15171 -3.13724 -0.65542 0 0 0 0 0 -0.0661 0.00929 0 2.9177 -0.42844 0 -0.93687 -0.29465 0.63715 -0.99845
LYS_842 -8.2588 1.08181 6.95796 -0.50739 0.10847 0.30457 3.06804 -3.02296 -0.04217 -0.29528 -2.97907 -0.16293 0 0 0 0 0 0.00034 0.42829 2.94384 0 0.19724 0 -1.5107 0.22446 0.6302 -0.8341
SER_843 -2.95915 0.48647 3.4348 -0.0317 0.0131 0.02974 1.49768 -1.68829 -0.00601 -0.04594 -0.98144 -0.2792 0 0 0 0 0 -0.00443 0.00353 0.25343 0 0.30609 0.60906 -0.77834 0.8029 0.53193 1.19424
ILE_844 -8.46085 1.85936 3.49854 -0.61484 0.31332 0.11313 1.53155 -2.71457 -0.05648 -0.41985 -0.73269 0.63196 0 0 0 0 0 0.14943 0.01348 0.94082 0 -0.19981 0 0.73287 0.23247 1.31022 -1.87194
LEU_845 -3.87614 0.40001 3.70948 -0.45404 0.12472 0.09078 1.95566 -1.7976 -0 -0 -0.62175 0.18563 0 0 -0.53541 0 0 0.00182 0.082 0.83107 0 -0.1891 0 0.18072 -0.23447 1.41499 1.26839
GLU_846 -7.50229 1.71721 7.78429 -0.2534 0.02866 0.4373 2.10282 -3.73692 -0 -0 0.98131 -0.69521 0 0 0 0 0 0.56813 0.42965 0 3.18201 -0.00643 0 -2.7348 0.10584 1.5036 3.91177
HIS_847 -9.22398 1.8058 7.37509 -0.50268 0.23402 0.5694 2.37729 -3.9179 -0.02805 -0.2035 -0.1137 -0.13963 0 0 -0.72946 -0.26538 0 0.03644 0.01592 0 3.16551 -0.24601 0 -0.45461 0.40588 2.43085 2.5913
GLN_848 -6.28094 0.47054 6.51221 -0.34713 0.07397 0.1645 2.43339 -3.09536 -0.03671 -0.25739 -2.21764 0.05448 0 0 0 -0.18201 0 0.10821 0.06971 0 3.05058 0.00589 0 -0.18838 0.22407 1.55454 2.11654
ASN_849 -4.46239 0.36093 4.02902 -0.25335 0.06776 0.46431 1.849 -2.06457 -0.0092 -0.12644 -1.14286 -0.79803 0 0 -0.58316 0 0 -0.08459 0.09446 0 2.3237 -0.3752 0 -0.93687 -0.20032 0.705 -1.14279
VAL_850 -3.0879 0.15589 1.49223 -0.28242 0.17889 0.06121 0.09881 -1.11799 -0.01449 -0.05877 -0.07035 -0.08067 0 0 0 0 0 -0.04157 5e-05 0.03371 0 -0.34296 0 1.9342 -0.25124 0.45431 -0.93907
ILE_851 -6.05309 0.60957 1.66251 -0.46792 0.32832 0.09725 0.32554 -1.60235 -0 -0 0.09552 0.00983 0 0 0 0 0 -0.04618 0.05232 0.3964 0 -0.76801 0 0.73287 -0.39546 0.43203 -4.59084
HIS_D_852 -2.75485 0.10123 1.4677 -0.35323 0.00136 0.41044 0.05777 -1.06579 -0.05484 -0.20522 -0.35319 -0.21236 0 0 0 0 0 0.02822 0.01302 0 1.82793 -0.23708 0 -0.45461 -0.33138 0.46268 -1.65221
ILE_853 -5.7142 0.58727 1.96778 -0.60174 0.40679 0.12079 0.55167 -1.35032 -0 -0 0.26511 0.17762 0 0 0 0 0 -0.07856 0.06739 1.90491 0 -0.48138 0 0.73287 -0.16279 0.47625 -1.13055
GLN_854 -2.78569 0.27232 2.317 -0.66545 0.22629 1.02946 0.41243 -1.06712 -0.01455 -0.12428 -0.28539 -2.01764 0 0 0 0 0 -0.07441 0.03021 0 3.5971 -0.20059 0 -0.18838 -0.26569 0.6389 0.83452
ASP:CtermProteinFull_855 -2.28593 0.24868 3.07027 -0.12026 0.00106 0.41643 0.45955 -1.23786 -0.0157 -0.10445 0.14935 -0.22989 0 0 0 0 0 0 0.04362 0 2.95149 0 0 -2.3716 -0.22769 0.52723 1.27431
VAL:NtermProteinFull_856 -2.32511 0.51675 0.38393 -0.25549 0.08161 0.04019 0.75107 -0.6553 -0 -0 0.23033 1.85066 0 0 0 0 0 0.04188 0 0.00951 0 0 0 1.9342 0 0.43757 3.0418
GLY_857 -1.49701 0.17017 1.75616 -5e-05 0 0 0.89592 -0.85486 -0.00014 -0.00331 -1.74866 -0.3806 0 0 -0.53304 0 0 -0.186 0 0 0 -1.43216 0 0.83697 -0.55824 0.58581 -2.94905
THR_858 -5.80161 0.85342 1.92019 -0.1226 0.09393 0.08074 1.08176 -1.64971 -3e-05 -0.00098 0.28924 -0.59766 0 0 0 0 0 -0.0264 0.04338 0.07285 0 -0.56721 2.29888 -1.0874 -0.62741 0.27821 -3.46842
GLY_859 -2.07758 0.08058 1.67942 -0.00049 0 0 0.15608 -0.81601 -0.00014 -0.00331 0.13914 -0.23191 0 0 0 0 0 -0.04427 0 0 0 -1.53244 0 0.83697 0.12553 0.15471 -1.53372
SER_860 -2.22759 0.17632 2.66746 -0.02608 0 0.04468 0.97775 -1.10091 -0.00024 -0.00145 -0.63523 -1.23573 0 0 -0.80278 -0.22202 0 0.00548 0.02764 1.48781 0 -0.44082 0.6037 -0.77834 0.09188 0.20364 -1.18483
ASN_861 -1.15133 0.0399 1.51596 -0.19118 0.0354 0.30682 0.26123 -0.70836 -0.00024 -0.00145 -0.24857 -0.46237 0 0 0 0 0 -0.0527 0.00618 0 2.01472 -0.54454 0 -0.93687 -0.50309 0.23633 -0.38415
ASP_862 -2.33022 0.22065 3.49122 -0.10797 0.01354 0.30259 1.35887 -1.45006 -0.00083 -0.02279 -1.00801 -0.51976 0 0 -0.80278 -0.22202 0 -0.02757 0.00314 0 2.63073 0.0361 0 -2.3716 -0.66549 0.18914 -1.28312
ASP_863 -1.1803 0.039 2.01822 -0.23843 0.08685 0.80645 0.52207 -0.87519 -0 -0 -0.1176 -3.45582 0 0 0 0 0 -0.02229 0.31089 0 2.55292 -0.45807 0 -2.3716 -0.56302 0.34677 -2.59918
ASP_864 -3.31893 0.24821 5.3313 -0.23047 0.09892 0.74077 2.40298 -2.23427 -0.01982 -0.16359 -2.05355 -1.34101 0 0 -0.59636 0 0 -0.07429 0.00306 0 1.95708 -0.78207 0 -2.3716 -0.50072 0.29584 -2.6085
ASP_865 -1.51039 0.06403 2.40515 -0.11721 0.01338 0.36377 0.76803 -1.05259 -0 -0 0.35775 -0.44027 0 0 0 0 0 -0.10382 0.00352 0 1.79398 -0.02029 0 -2.3716 -0.37702 0.26322 0.03963
LYS_866 -2.08907 0.21171 2.90923 -0.32008 0.04528 0.18184 1.28777 -1.19982 -0.03483 -0.15469 -2.13963 -0.23504 0 0 -0.59636 0 0 -0.04442 0.00201 1.78211 0 -0.06695 0 -1.5107 -0.41026 0.32475 -2.05718
SER_867 -2.74783 0.41828 3.80877 -0.03522 0.00672 0.04819 1.48964 -1.57207 -0.02064 -0.18637 -1.64383 -0.30912 0 0 -0.68034 0 0 0.26145 0.01936 0.94778 0 0.01396 1.98242 -0.77834 -0.57999 0.95542 1.39825
PRO_868 -1.90174 0.37377 2.0017 -0.2077 0.0085 0.15059 0.86522 -0.81288 -0 -0 -1.04618 0.05471 0 0 -0.68034 0 0 0.01528 0.00353 0.38761 0 -0.93244 0 -2.4119 -0.45263 1.24929 -3.33561
MET_869 -4.95031 0.27141 2.61144 -0.22527 0.02541 0.06681 0.48494 -1.38799 -0 -0 -0.14728 0.0724 0 0 0 0 0 -0.01228 0.00477 2.15613 0 0.09247 0 0.60916 -0.41781 0.60308 -0.14293
LYS_870 -4.52367 0.34787 4.73687 -0.33692 0.029 0.14594 1.87501 -1.96556 -0 -0 -1.07731 0.17482 0 0 0 0 0 0.09398 0.05756 1.71504 0 0.07997 0 -1.5107 -0.53752 0.38104 -0.31457
LEU_871 -2.80673 0.49868 3.2952 -0.50382 0.2145 0.13448 1.64646 -1.51314 -0 -0 -0.19685 0.26252 0 0 0 0 0 -0.14481 0.01008 0.29411 0 0.05303 0 0.18072 -0.14426 0.38329 1.66346
LYS_872 -5.55966 0.95885 5.30075 -0.44206 0.16002 0.30555 3.09774 -2.40638 -0 -0 -2.34823 -0.39111 0 0 -0.53304 0 0 -0.13795 0.29248 2.93969 0 -0.03088 0 -1.5107 -0.11151 0.43235 0.01591
GLN_873 -7.84058 1.16498 7.30208 -0.4285 0.08302 0.34234 3.12675 -3.37425 -3e-05 -0.00098 -2.73085 -0.12111 0 0 0 0 0 -0.14778 0.04992 0 3.15606 -0.00845 0 -0.18838 -0.17064 0.4077 0.62129
ASP_874 -4.44939 0.63507 5.4367 -0.11185 0.01198 0.34273 2.70457 -2.55312 -0 -0 -2.36245 -0.40776 0 0 0 0 0 -0.04499 0.01162 0 1.77756 -0.01957 0 -2.3716 -0.16551 0.26227 -1.30373
VAL_875 -5.87786 0.83096 4.16097 -0.31757 0.22673 0.0729 2.68917 -2.50009 -0 -0 -2.09458 -0.21333 0 0 0 0 0 -0.06047 0.00257 0.21061 0 -0.12999 0 1.9342 -0.30914 0.34419 -1.03075
ILE_876 -6.16863 0.57527 4.292 -0.49823 0.41722 0.09878 2.71986 -2.48166 -0.01362 -0.10404 -2.1514 0.01006 0 0 0 0 0 -0.0554 0.12076 0.48085 0 -0.44546 0 0.73287 -0.06471 0.48794 -2.04753
SER_877 -4.26263 0.22173 4.99241 -0.02328 0 0.02168 2.03278 -2.32315 -0 -0 -1.29342 -0.35631 0 0 0 0 0 0.01552 0.0002 0.53617 0 0.28029 0.60086 -0.77834 -0.01218 0.34134 -0.00634
ILE_878 -5.47101 0.4699 4.68964 -0.49486 0.32468 0.09816 2.27941 -2.52662 -0 -0 -1.28913 0.10465 0 0 0 0 0 -0.05809 0.10833 0.47162 0 -0.45296 0 0.73287 -0.00277 0.30189 -0.71429
TYR_879 -5.73738 0.43308 4.74141 -0.57509 0.12785 0.25897 2.71198 -2.62871 -0.01752 -0.14882 -2.74763 -0.25529 0 0 0 0 0 -0.04489 0.02554 0 2.84661 0.07744 0.00019 1.2797 -0.03261 0.38233 0.69716
GLN_880 -5.15719 0.39852 4.3371 -0.61539 0.05668 0.62171 1.92812 -2.28798 -0.01362 -0.10404 -1.27441 -0.25292 0 0 0 0 0 -0.03213 0.02511 0 2.83259 -0.26151 0 -0.18838 -0.31552 0.33519 0.03193
LYS_881 -2.87145 0.19356 3.36449 -0.32964 0.04694 0.18374 1.22727 -1.47351 -0 -0 -1.22353 -0.16387 0 0 0 0 0 -0.07201 0.01669 1.75696 0 -0.07621 0 -1.5107 -0.49018 0.30671 -1.11474
ILE_882 -3.33781 0.23771 2.86671 -0.48416 0.38712 0.09658 1.37698 -1.50811 -0 -0 -0.88122 -0.11869 0 0 0 0 0 0.02928 0.01896 0.65172 0 -0.51952 0 0.73287 -0.16119 0.25405 -0.35872
SER_883 -3.21914 0.24131 2.74869 -0.0214 0 0.01875 1.13474 -1.48571 -0.01752 -0.14882 -0.66148 0.16522 0 0 0 0 0 -0.02376 0.00705 0.80727 0 -0.2204 0.60039 -0.77834 0.09542 0.19577 -0.56198
LEU_884 -1.77888 0.17158 0.99698 -0.47116 0.22079 0.09327 0.00131 -0.68133 -0 -0 0.131 0.14855 0 0 0 0 0 0.06819 0.0403 0.58132 0 -0.37235 0 0.18072 -0.1565 0.18049 -0.64572
PHE_885 -4.92557 0.60392 1.78315 -0.61091 0.08608 0.34118 0.22552 -1.44414 -0 -0 -0.33812 0.11865 0 0 0 0 0 -0.00523 4e-05 0 1.89991 -0.28744 0 1.0402 -0.32046 0.20359 -1.62963
GLU_886 -1.14842 0.05803 1.28646 -0.1919 0.02497 0.27366 0.14656 -0.55848 -0 -0 -0.18741 -0.605 0 0 0 0 0 0.00248 0.0176 0 3.0908 -0.0428 0 -2.7348 -0.19589 0.13545 -0.62868
SER_887 -1.30906 0.04195 1.3542 -0.02784 0.00014 0.02309 0.28283 -0.57741 -0 -0 0.0247 -0.22987 0 0 0 0 0 -0.05407 0.00653 0.42658 0 0.00509 0.60259 -0.77834 -0.30968 0.09653 -0.42205
GLY_888 -1.90503 0.18498 2.21401 -0.00031 0 0 0.97112 -1.08555 -0 -0 -0.56656 -0.19075 0 0 0 0 0 -0.09548 0 0 0 -0.54672 0 0.83697 -0.28849 0.20894 -0.26286
GLN_889 -2.31428 0.1686 1.64389 -0.77667 0.32302 1.10628 0.52201 -0.87238 -0 -0 -0.08436 -2.33194 0 0 0 0 0 -0.04773 0.08397 0 3.06665 -0.10816 0 -0.18838 -0.24019 0.24743 0.19775
LEU_890 -3.12175 0.52334 2.28948 -0.51833 0.26598 0.1504 0.81754 -1.23864 -0.00831 -0.11906 -1.00824 0.06999 0 0 0 0 0 -0.0608 0.04916 0.16638 0 -0.11045 0 0.18072 -0.51528 0.22842 -1.95946
ASN_891 -3.19291 0.13436 2.89801 -0.32945 0.08057 0.64881 0.96096 -1.50506 -0.02241 -0.28173 -0.46974 -0.80956 0 0 0 0 0 -0.01015 0.05089 0 1.84617 -0.53459 0 -0.93687 -0.26283 0.26651 -1.469
ILE_892 -2.79352 0.31583 1.61497 -0.48498 0.31806 0.11252 0.80209 -1.11402 -0 -0 -0.99219 -0.09595 0 0 0 0 0 0.10025 0.07267 0.37585 0 -0.52004 0 0.73287 -0.17542 0.45629 -1.27471
THR_893 -3.73685 0.43087 3.23515 -0.10625 0.12006 0.06625 1.64764 -1.8366 -0.02078 -0.21891 -0.90809 -1.22551 0 0 -0.88337 0 0 -0.01387 0.30705 0.34036 0 -0.77373 2.3749 -1.0874 0.07674 0.47588 -1.73647
LYS_894 -4.59353 0.37319 3.39852 -0.31725 0.03805 0.1584 0.89218 -1.39842 -0.00107 -0.00226 0.18451 -0.04456 0 0 0 0 0 -0.12064 0.10559 1.82605 0 -0.02801 0 -1.5107 0.03966 0.27138 -0.72892
LEU_895 -2.58175 0.41854 2.33577 -0.52086 0.27189 0.15275 0.95774 -1.19131 -0 -0 -0.46852 0.11964 0 0 -0.88337 0 0 -0.07642 0.01006 0.08038 0 -0.12559 0 0.18072 -0.51837 0.22305 -1.61566
ALA_896 -2.35917 0.28608 2.47718 -0.02291 0 0 1.81982 -1.49429 -0 -0 -1.85022 -0.16584 0 0 0 0 0 0.20883 0 0 0 -0.19269 0 1.8394 -0.62375 0.21466 0.13709
SER_897 -1.58948 0.08205 1.47121 -0.03227 0.02004 0.03055 0.68905 -0.79191 -0.0006 -0.01317 0.26679 -0.35399 0 0 0 0 0 0.07729 0.00452 0.33704 0 0.37631 0.60233 -0.77834 0.42899 0.33739 1.16378
GLY_898 -2.13077 0.23744 2.48073 -6e-05 0 0 1.82894 -1.19665 -0 -0 -2.81225 -0.40353 0 0 0 0 0 -0.12105 0 0 0 0.34082 0 0.83697 0.73139 0.28148 0.07348
ALA_899 -3.42706 0.42945 1.12678 -0.02207 0 0 0.8371 -1.24276 -0 -0 -0.56595 -0.42166 0 0 0 0 0 0.13121 0 0 0 -0.47832 0 1.8394 -0.01235 0.18466 -1.62158
TYR_900 -7.59648 0.54704 3.21941 -0.65179 0.133 0.38685 2.68384 -2.39385 -0 -0 -2.99378 -0.17583 0 0 0 0 0 0.00635 0.08606 0 1.97389 -0.39103 0.07319 1.2797 -0.13425 0.37471 -3.57297
TYR_901 -5.66419 0.83099 2.19941 -1.15489 0.29732 0.75139 1.09898 -1.66368 -0.03505 -0.18772 -1.05526 -0.27784 0 0 0 -0.5449 0 0.00267 0.23729 0 1.69894 -0.36755 0.02523 1.2797 -0.28552 0.53995 -2.27475
LEU_902 -5.71471 0.32075 4.7757 -0.49278 0.2125 0.12856 2.80579 -2.41003 -0 -0 -3.21239 -0.03014 0 0 0 0 0 -0.07878 0.17236 1.10182 0 -0.18261 0 0.18072 0.03676 0.49664 -1.88985
ASP_903 -2.73203 0.12085 3.62277 -0.10804 0.00735 0.33225 1.54546 -1.60907 -0.00714 -0.06839 -1.70017 -0.43406 0 0 0 -0.93832 0 -0.05198 0.13822 0 1.83877 0.04639 0 -2.3716 -0.02877 0.47859 -1.91892
ASP_904 -1.69039 0.12992 1.99128 -0.12501 0.02152 0.38981 0.11387 -0.87913 -0 -0 -0.00249 -0.25477 0 0 0 0 0 -0.06797 0.0174 0 2.26939 -0.28237 0 -2.3716 -0.59366 0.401 -0.9332
GLU_905 -4.01553 0.4474 4.0682 -0.20664 0.02935 0.3144 1.19729 -1.74876 -0.02303 -0.09704 -0.31463 -0.5645 0 0 0 0 0 -0.04695 0.05149 0 2.90861 0.02283 0 -2.7348 -0.14248 0.29261 -0.56219
LEU_906 -3.92691 0.52045 2.77863 -0.53728 0.25603 0.16812 1.42236 -1.54539 -0.00751 -0.02286 -0.159 -0.07804 0 0 0 0 0 -0.04161 0.40364 0.29589 0 0.69911 0 0.18072 0.61777 0.44447 1.46862
THR_907 -6.57383 0.81616 4.70609 -0.1809 0.17427 0.06781 2.7741 -2.59906 -0.04421 -0.223 -2.23427 -0.07406 0 0 0 0 0 0.02198 0.00624 0.13052 0 -0.07535 2.33199 -1.0874 0.41209 0.50198 -1.14886
LEU_908 -8.72677 0.90662 2.4912 -0.57475 0.16116 0.13793 2.36274 -2.4146 -0.01521 -0.0492 -2.6609 0.26889 0 0 0 0 0 -0.05721 0.00238 0.72348 0 -0.26736 0 0.18072 0.06583 0.54233 -6.92274
ILE_909 -9.01147 0.88016 2.87625 -0.56656 0.35216 0.17038 3.10594 -2.79016 -0.01154 -0.03972 -3.45932 -0.06008 0 0 0 0 0 -0.03449 0.16319 3.0704 0 -0.73821 0 0.73287 -0.22836 0.73947 -4.84908
THR_910 -5.33869 0.35197 3.51708 -0.14765 0.06317 0.11603 2.09277 -1.96721 -0.01725 -0.0898 -1.47623 -1.26093 0 0 0 -0.65907 0 0.03363 0.05019 0.71917 0 -0.19347 2.63072 -1.0874 -0.2699 0.78861 -2.14424
ASP_911 -2.74586 0.69254 4.10895 -0.11116 0.00296 0.34989 1.5194 -1.6872 -0.01103 -0.11974 -2.39659 -0.34325 0 0 0 -0.44685 0 0.24004 0.01067 0 2.01649 -0.25579 0 -2.3716 5.70466 1.52789 5.68442
PRO_912 -3.66773 0.92805 3.06138 -0.11262 0 0.0828 0.82201 -1.14255 -0.0126 -0.09814 0.41933 0.40514 0 0 0 0 0 0.30913 0.00185 0.78942 0 -0.89562 0 -2.4119 6.35908 1.34385 6.18089
VAL_913 -3.99661 0.51427 2.09614 -0.30109 0.22066 0.05357 1.54856 -1.43755 -0 -0 -1.28943 0.15228 0 0 -0.55885 0 0 0.01252 0.00033 0.04071 0 -0.14204 0 1.9342 0.86248 0.49695 0.2071
ASN_914 -3.15627 0.18529 2.21293 -0.18949 0.04228 0.31493 0.62904 -1.31029 -0 -0 -0.32222 -0.94434 0 0 0 0 0 0.23258 0.00857 0 1.79436 -0.80519 0 -0.93687 -0.03964 0.49355 -1.79078
SER_915 -4.35638 0.3683 4.3405 -0.01958 0 0.01873 2.48266 -2.10555 -0.01643 -0.09243 -3.22428 0.05431 0 0 0 -0.65907 0 0.07434 0.00339 1.27121 0 -0.48129 0.63416 -0.77834 -0.43369 0.79806 -2.12135
GLY_916 -2.90706 0.16137 2.70102 -0.00115 0 0 1.17325 -1.39096 -0 -0 -1.55315 -0.29601 0 0 -0.63439 0 0 -0.09685 0 0 0 -1.52765 0 0.83697 0.18145 0.70944 -2.64373
ALA_917 -4.21538 0.57463 2.10153 -0.01806 0 0 1.81542 -1.63144 -0 -0 -2.00859 -0.3672 0 0 0 0 0 -0.01121 0 0 0 -0.47968 0 1.8394 0.35287 0.32212 -1.72559
ARG_918 -9.01669 0.85558 4.57098 -0.65509 0.09834 0.45583 2.21454 -2.59685 -0.00734 -0.0879 -1.65077 0.08829 0 0 -0.51619 0 0 0.16962 0.21159 2.43509 0 -0.03676 0 -1.2888 -0.04058 0.47676 -4.32035
PHE_919 -9.20794 1.63554 3.04932 -0.7101 0.07381 0.46357 2.04578 -2.76135 -0 -0 -1.64394 0.36417 0 0 0 0 0 0.04767 0.41171 0 2.26324 -0.33233 0 1.0402 0.18802 14.8831 11.8104
PRO_920 -5.72374 1.74177 1.95882 -0.24147 0.42235 0.16912 0.66863 -1.01784 -0.00208 -0.0468 0.29595 0.03002 0 0 0 0 0 0.13289 2.25351 0.38602 0 3.33851 0 -2.4119 6.07158 19.6205 27.6459
TYR_921 -6.66042 1.159 1.31096 -0.78444 0.12629 0.54758 0.5641 -1.46476 -2e-05 -0.00015 -0.08223 -0.20225 0 0 0 0 0 0.36558 1.21777 0 2.12664 -0.14352 0.0006 1.2797 6.96134 5.60921 11.931
ALA_922 -2.91913 0.90123 0.34545 -0.02073 0 0 0.16981 -0.90098 -0.01217 -0.10436 0.73555 -0.28123 0 0 0 0 0 0.0682 0 0 0 0.11102 0 1.8394 3.53378 1.00842 4.47426
VAL_923 -4.50292 0.48132 1.68465 -0.2755 0.20775 0.05915 1.20956 -1.45068 -0.01182 -0.10192 -0.67623 -0.24696 0 0 0 0 0 0.19593 0.01833 0.02608 0 -0.23959 0 1.9342 3.14652 0.62822 2.0861
ASN_924 -6.37564 0.60777 4.04622 -0.25672 0.02408 0.48942 2.51723 -2.3117 -0.00476 -0.08068 -0.72339 -0.69931 0 0 -0.53564 0 0 -0.06441 0.09658 0 2.4947 -0.27464 0 -0.93687 0.79582 0.47803 -0.71391
GLY_925 -3.59974 0.5003 3.25941 -0.00057 0 0 2.08256 -1.75479 -0.0081 -0.03847 -2.43452 -0.2402 0 0 0 0 0 -0.18832 0 0 0 -0.25595 0 0.83697 0.37146 0.41888 -1.05107
MET_926 -9.20774 1.7377 2.96129 -0.27595 0.0415 0.02166 2.57211 -1.97069 -0 -0 -2.17866 -0.2659 0 0 0 0 0 0.27195 0.14693 1.63526 0 -0.12732 0 0.60916 0.35589 0.77855 -2.89426
THR_927 -5.27604 0.52706 3.79903 -0.18115 0.1095 0.07149 2.14634 -2.026 -0.00547 -0.05104 -2.35345 -0.40614 0 0 0 0 0 -0.07731 0.0353 0.18405 0 0.06946 2.32846 -1.0874 0.19916 0.78456 -1.20959
ILE_928 -7.90473 1.5212 1.73297 -0.47601 0.40958 0.10458 2.25189 -1.96106 -0 -0 -2.69501 -0.06005 0 0 0 0 0 -0.05828 0.32571 0.29068 0 -0.51651 0 0.73287 0.05227 0.57079 -5.6791
TRP_929 -7.55233 0.65428 5.28431 -0.89923 0.03957 0.35478 3.1916 -3.16116 -0 -0 -2.87277 0.0149 0 0 0 0 0 -0.0212 0.01401 0 1.70886 -0.26317 0 1.6906 0.02522 0.65097 -1.14077
ALA_930 -4.61645 0.30981 3.25418 -0.02523 0.00058 0 2.10814 -2.1265 -0.01058 -0.0528 -1.16641 -0.39348 0 0 -0.63252 0 0 -0.06198 0 0 0 -0.17326 0 1.8394 -0.09334 0.42426 -1.41618
TYR_931 -8.02118 1.48793 2.85639 -0.53807 0.07444 0.25921 2.25779 -2.14297 -0 -0 0.00743 -0.29447 0 0 0 0 0 -0.0646 0.05475 0 2.44104 -0.20391 0.00067 1.2797 -0.46829 0.62697 -0.38715
ALA_932 -6.28329 1.09897 3.06706 -0.02726 0.01548 0 2.7995 -2.54041 -0 -0 -2.9178 -0.57763 0 0 0 0 0 0.02431 0 0 0 0.62683 0 1.8394 0.17086 0.7238 -1.98017
SER_933 -5.61359 0.80223 5.12131 -0.03102 0 0.04529 2.56273 -2.4951 -0 -0 -3.08203 -0.74772 0 0 -0.70289 0 0 -0.0557 0.00017 0.81356 0 0.06617 1.74227 -0.77834 0.16939 0.73251 -1.45077
GLY_934 -2.55899 0.21074 2.24702 -0.00101 0 0 1.18752 -1.20328 -0.02814 -0.17502 -0.76736 -0.32599 0 0 0 0 0 -0.10298 0 0 0 -1.51442 0 0.83697 0.01172 0.75646 -1.42676
TYR_935 -7.78349 0.59005 3.77045 -0.97207 0.07428 0.50612 2.29406 -2.21831 -0.00547 -0.05104 -2.1296 -0.30752 0 0 0 -0.45334 0 0.00762 0.14612 0 1.59815 -0.44462 0.02973 1.2797 0.13518 0.63111 -3.30288
ILE_936 -9.05462 1.19038 1.93534 -0.47731 0.36195 0.11026 2.13955 -1.87244 -0 -0 -2.41775 -0.00317 0 0 0 0 0 -0.0525 0.22024 0.40618 0 -0.78175 0 0.73287 -0.35384 0.72111 -7.19551
SER_937 -5.54112 0.5088 4.77111 -0.02877 0 0.0682 2.78881 -2.41788 -0.01882 -0.12035 -2.73266 -0.10498 0 0 0 -0.40864 0 0.03841 3e-05 0.16628 0 -0.43182 0.60969 -0.77834 -0.33635 0.59577 -3.37264
ILE_938 -6.88966 1.07248 3.48574 -0.48545 0.42162 0.10616 2.12629 -2.29141 -0 -0 -1.02813 0.00227 0 0 0 0 0 -0.01195 0.02195 0.42465 0 -0.75802 0 0.73287 -0.38693 0.52825 -2.92928
ASN_939 -5.93207 0.81702 3.26266 -0.15329 0.0166 0.22578 1.09405 -1.84022 -0.04313 -0.36344 -0.78281 -0.62999 0 0 0 0 0 -0.06724 0.00349 0 1.53755 0.23912 0 -0.93687 0.3909 0.63547 -2.52643
HIS_940 -9.90097 0.62688 8.23694 -0.5096 0.02992 0.36347 4.44336 -4.14066 -0 -0 -2.52801 -0.95648 0 0 -1.92856 0 0 -0.01492 0.49897 0 1.76824 0.06725 0 -0.45461 0.55463 0.77243 -3.07171
SER_941 -4.40368 0.62124 4.50118 -0.02523 0.00043 0.02519 2.07556 -2.13354 -0.02475 -0.26343 -0.28686 -0.37557 0 0 0 -0.86198 0 -0.07548 0.02532 1.24337 0 -0.18728 0.632 -0.77834 -0.45236 0.87351 0.1293
SER_942 -4.55951 0.35872 4.69126 -0.03191 0.01045 0.02808 2.02938 -2.2275 -0.0209 -0.07707 -2.69644 -0.41778 0 0 -1.18623 -0.48262 0 -0.05629 0.02351 0.91751 0 -0.31009 1.93702 -0.77834 -0.68635 0.58612 -2.94897
TYR_943 -7.23886 0.70977 3.09145 -0.66146 0.04517 0.37428 1.72154 -2.14214 -0 -0 -0.88056 -0.12828 0 0 0 0 0 0.004 0.00818 0 2.02087 -0.30037 0.01406 1.2797 -0.15726 0.36095 -1.87896
TYR_944 -6.89599 0.88488 4.76955 -0.65942 0.07443 0.40706 3.15951 -2.56879 -0.01672 -0.13221 -2.03943 -0.21363 0 0 0 0 0 0.07676 0.052 0 1.87986 -0.19566 0.02711 1.2797 1.43307 0.67438 1.99647
ILE_945 -8.44739 1.72746 3.01671 -0.47001 0.60192 0.08543 2.11315 -2.4005 -0.03371 -0.18596 -2.24796 0.34823 0 0 -0.30855 0 0 -0.04005 0.04275 0.59935 0 -0.60725 0 0.73287 1.04892 0.93464 -3.48996
LEU_946 -8.84619 1.67385 3.43787 -0.48934 0.34411 0.09708 2.11951 -2.45253 -0.01955 -0.14532 -1.95014 0.12085 0 0 0 0 0 0.66627 0.45189 2.85081 0 -0.08522 0 0.18072 2.97951 2.04034 2.97454
PRO_947 -6.83419 1.8283 3.25106 -0.22049 0.0594 0.16493 1.56827 -1.49907 -0 -0 -0.21965 -0.12761 0 0 0 0 0 0.09445 0.02519 0.19945 0 -0.32164 0 -2.4119 3.20528 2.48789 1.24967
PRO_948 -6.77537 1.55943 3.57828 -0.11271 0 0.08422 0.60952 -1.27649 -0.00672 -0.03013 0.33651 0.3412 0 0 0 0 0 -0.03077 0.02795 0.31533 0 -1.14898 0 -2.4119 0.255 1.19123 -3.49439
ASN_949 -3.03234 0.21494 1.8813 -0.35616 0.07078 0.71078 0.10372 -1.03196 -0.01417 -0.12381 -0.07036 -0.80833 0 0 0 0 0 0.02057 0.00816 0 2.05514 -0.73466 0 -0.93687 0.68655 0.46173 -0.895
LEU_950 -3.86212 0.23867 3.18578 -0.45767 0.234 0.08021 1.06368 -1.60289 -0.01425 -0.12402 -0.72654 0.23971 0 0 0 0 0 0.00972 0.06758 0.42846 0 -0.27426 0 0.18072 0.42068 0.4147 -0.49784
GLU_951 -1.92381 0.08525 2.69036 -0.48204 0.06602 0.64858 0.95934 -1.11437 -0 -0 -1.73555 -1.0678 0 0 0 -0.83838 0 -0.03549 0.06903 0 4.27742 0.04653 0 -2.7348 -0.12094 0.28767 -0.92298
GLY_952 -1.51214 0.60515 1.81571 -7e-05 0 0 0.65501 -0.79587 -8e-05 -0.00021 0.82635 -0.2737 0 0 0 0 0 0.00863 0 0 0 -1.54119 0 0.83697 0.15079 1.81302 2.58837
LYS_953 -5.72784 0.82547 4.69283 -0.33805 0.04272 0.20394 2.66606 -2.17728 -0.02142 -0.14488 -2.2511 -0.03171 0 0 -0.70289 -0.83838 0 -0.06364 0.08068 2.3335 0 0.28512 0 -1.5107 0.73388 2.30588 0.36219
GLU_954 -5.5579 0.82968 5.5515 -0.2088 0.0181 0.18406 2.17546 -2.4856 -0.01407 -0.13217 -3.76275 0.01016 0 0 -0.98128 -0.91143 0 0.00177 0.19599 0 3.62946 -0.03053 0 -2.7348 0.17692 1.5973 -2.44891
PRO_955 -6.31127 1.21401 4.03616 -0.13745 0.00218 0.09351 1.54414 -1.61243 -0 -0 -0.46053 0.27398 0 0 0 0 0 -0.02549 0.03006 0.33193 0 -1.0114 0 -2.4119 -0.7043 1.54194 -3.60685
PHE_956 -9.96414 1.91006 3.97083 -0.60014 0.02938 0.32247 1.81628 -3.00863 -0 -0 -1.67823 0.18137 0 0 0 0 0 0.13196 0.06744 0 1.99981 -0.32541 0 1.0402 -0.51987 0.90671 -3.71991
LEU_957 -6.51481 0.6611 0.60051 -0.51625 0.19936 0.14382 1.53816 -1.48164 -0 -0 -1.37334 0.04478 0 0 0 0 0 0.18124 0.13054 0.65004 0 0.02222 0 0.18072 0.09722 0.86908 -4.56724
ASP_958 -6.40573 0.99235 6.86237 -0.11569 0.00462 0.33001 3.04946 -3.18935 -0.01351 -0.14166 -3.68812 -0.78369 0 0 0 0 0 0.17327 0.13217 0 4.26031 -0.72226 0 -2.3716 0.08476 0.85423 -0.68803
PHE_959 -9.45396 0.97174 1.26831 -0.58513 0.0463 0.29851 2.05251 -2.11297 -0.02036 -0.10423 -2.32384 -0.09473 0 0 0 0 0 -0.03123 0.11393 0 2.37164 -0.21984 0 1.0402 0.12094 0.54624 -6.11598
PHE_960 -9.66952 1.04014 2.70772 -0.53093 0.07388 0.23844 2.18087 -2.36262 -0 -0 -2.35028 0.00366 0 0 0 0 0 0.15134 0.08368 0 2.48265 -0.12488 0 1.0402 0.23491 0.45832 -4.34242
GLY_961 -3.32183 0.20955 2.92857 -0.00048 0 0 1.91146 -1.59194 -0.02603 -0.08827 -1.98064 -0.3763 0 0 0 0 0 -0.00264 0 0 0 1.23228 0 0.83697 1.02287 0.57739 1.33094
ILE_962 -8.44239 1.06044 3.59081 -0.49475 0.47878 0.11839 2.69091 -2.59915 -0 -0 -2.50502 -0.17632 0 0 0 0 0 0.13091 0.00126 0.30495 0 -0.71452 0 0.73287 0.8998 0.73422 -4.18881
GLU_963 -6.62998 0.47404 7.7936 -0.34664 0.07394 0.50859 4.58186 -3.37763 -0.0175 -0.06134 -6.3482 -0.43644 0 0 0 -0.95586 0 0.08409 0.02014 0 3.01898 0.29729 0 -2.7348 -0.00748 0.77834 -3.28496
GLN_964 -7.11519 0.59684 5.52852 -0.31208 0.04389 0.26535 2.08215 -2.68767 -0.00127 -0.02426 -2.40776 -0.47175 0 0 0 -1.02425 0 -0.02795 0.01818 0 3.96347 -0.16278 0 -0.18838 -0.11997 0.52504 -1.51987
ASP_965 -3.36356 0.27934 5.05978 -0.11586 0 0.34146 2.03667 -2.00915 -0.00775 -0.03494 -2.75806 -0.89319 0 0 -1.05399 0 0 -0.05286 0.09214 0 2.5078 -0.32748 0 -2.3716 -0.42551 0.41892 -2.67784
GLY_966 -2.74916 0.29944 3.12183 -8e-05 0 0 0.86478 -1.57123 -0.03666 -0.14753 0.21658 -0.31479 0 0 0 0 0 -0.05473 0 0 0 0.7005 0 0.83697 0.41416 0.37313 1.95322
ASN_967 -3.05125 0.23008 2.90679 -0.18985 0.01518 0.327 1.44816 -1.61494 -0.01388 -0.16068 -0.2488 -0.99763 0 0 0 0 0 -0.0954 0.15943 0 1.86122 -0.99184 0 -0.93687 0.09193 0.26836 -0.99299
ASN_968 -5.16698 0.57935 4.88887 -0.17778 0.00874 0.27912 2.38931 -2.50338 -0.04624 -0.28131 -2.16547 -0.57167 0 0 0 -0.49239 0 -0.08385 0.00042 0 2.7843 -0.36394 0 -0.93687 -0.52967 0.2241 -2.16533
THR_969 -4.991 0.65879 1.16609 -0.17621 0.06768 0.15152 0.39889 -1.32975 -0.02027 -0.26403 -0.21061 -2.19293 0 0 0 0 0 -0.02199 0.05466 1.52905 0 0.28236 2.30744 -1.0874 0.56703 0.36681 -2.74389
TYR_970 -6.64496 1.03791 3.58077 -0.56733 0.10947 0.28373 1.49079 -2.13538 -0.02141 -0.21107 -1.54827 -0.27738 0 0 0 0 0 -0.04607 0.12581 0 2.40187 -0.08203 0.03269 1.2797 1.15148 0.98632 0.94662
PRO_971 -6.50315 1.62379 3.14078 -0.19461 0.00263 0.13654 1.44938 -1.49221 -0 -0 -0.66981 0.02158 0 0 0 0 0 0.00697 0.01474 0.33966 0 -0.71869 0 -2.4119 0.39476 1.22892 -3.63062
VAL_972 -7.37821 0.84905 2.07888 -0.37489 0.23019 0.10162 1.98677 -2.08954 -0 -0 -1.52631 -0.30543 0 0 0 0 0 -0.03837 0.21484 1.04911 0 0.57771 0 1.9342 -0.14609 1.00504 -1.83142
SER_973 -5.28622 1.5315 4.76854 -0.04025 0.014 0.05955 2.83967 -2.3933 -0.01351 -0.14166 -2.21159 -1.04781 0 0 -0.42852 0 0 -0.05596 0.03534 0.21955 0 -0.34114 1.7212 -0.77834 -0.28494 1.26745 -0.56645
LEU_974 -7.43591 1.37513 4.48289 -0.61626 0.12852 0.18672 3.04469 -2.88974 -0 -0 -3.53254 0.0478 0 0 0 0 0 0.17887 0.04747 1.56119 0 0.34243 0 0.18072 5.25404 1.37266 3.72869
LEU_975 -5.73604 1.21592 2.73189 -0.54816 0.17204 0.14376 2.0422 -1.83937 -0 -0 -1.02912 0.08366 0 0 -0.42852 0 0 0.04286 0.17744 1.55403 0 -0.17864 0 0.18072 5.27162 1.58018 5.43648
GLY_976 -2.88303 0.62462 2.08479 -0.00011 0 0 0.99048 -1.20525 -0 -0 0.18343 -0.36946 0 0 -0.83022 0 0 0.15784 0 0 0 0.568 0 0.83697 0.47236 1.20538 1.8358
VAL_977 -5.146 0.82343 1.92155 -0.28706 0.19739 0.0531 1.64578 -1.61994 -0.00386 -0.02229 -0.13644 -0.02746 0 0 0 0 0 -0.05344 0.00974 0.21511 0 -0.15174 0 1.9342 0.79861 0.52594 0.67665
SER_978 -2.28505 0.24356 1.96511 -0.02938 0.02325 0.02963 0.97195 -1.14292 -0 -0 -0.51622 0.03234 0 0 0 0 0 -0.0859 0.01078 0.07143 0 0.22449 0.60046 -0.77834 0.23964 0.4553 0.03016
GLU_979 -5.15639 0.77701 5.41322 -0.38745 0.05651 0.55279 1.77731 -2.33523 -0.01462 -0.05117 -1.42133 -0.72643 0 0 0 -0.94756 0 0.24906 0.36851 0 3.9904 0.17632 0 -2.7348 0.18092 0.58159 0.34868
ARG_980 -6.10161 0.2126 6.12004 -0.94091 0.17438 0.69459 2.12853 -3.04847 -0.01674 -0.14176 -2.2601 0.51272 0 0 -0.44817 0 0 -0.10064 0.09226 2.21236 0 0.08466 0 -1.2888 -0.07391 0.90778 -1.28116
ASN_981 -6.57688 0.5448 6.22235 -0.34493 0.15296 0.66914 3.21074 -3.06585 -0.01113 -0.16008 -1.99747 -0.91649 0 0 -1.24287 -0.65589 0 0.05849 0.31788 0 2.28742 -0.31571 0 -0.93687 0.01084 0.99037 -1.75917
ASP_982 -5.31284 0.38005 6.8872 -0.26303 0.0547 0.86359 2.43846 -3.03618 -0.01242 -0.11523 -1.30063 -0.52964 0 0 0 0 0 0.00582 2e-05 0 2.03713 -0.65771 0 -2.3716 0.0512 0.67342 -0.20768
GLU_983 -7.04481 0.4289 9.10292 -0.50534 0.07452 0.71446 3.55743 -3.98007 -0.02317 -0.09767 -3.56353 -1.16413 0 0 0 -1.1532 0 -0.07301 0.08581 0 3.51464 -0.02299 0 -2.7348 -0.20926 0.3358 -2.75751
ILE_984 -8.09095 1.28839 4.42413 -0.61821 0.42585 0.12305 2.85867 -2.82051 -0.00274 -0.01232 -2.20936 0.2853 0 0 0 0 0 0.04606 0.45159 1.02922 0 -0.78309 0 0.73287 -0.39252 0.59534 -2.66922
GLU_985 -5.81836 0.28104 6.8857 -0.18768 0.01685 0.25269 3.64597 -3.03429 -0.02223 -0.13111 -5.15567 -0.50358 0 0 -0.63439 -0.6868 0 -0.07172 0.00254 0 3.39275 0.28012 0 -2.7348 -0.02288 0.7279 -3.51798
ASN_986 -6.5809 0.74423 5.01233 -0.17811 0.00492 0.24004 2.63145 -2.8465 -0.02382 -0.121 -2.66086 -0.43233 0 0 0 0 0 0.04123 0.0115 0 3.14894 0.4659 0 -0.93687 0.42052 0.6962 -0.36312
LYS_987 -3.56025 0.52467 2.84095 -0.38948 0.0525 0.19307 0.75637 -1.30275 -0.02382 -0.121 -0.029 0.08365 0 0 0 0 0 -0.07859 0.02008 1.59585 0 0.06276 0 -1.5107 0.06439 0.59501 -0.22628
ARG_988 -8.527 0.79751 5.93197 -0.92007 0.40987 0.61467 2.81034 -2.94803 -0 -0 -2.03378 -0.00492 0 0 -0.82791 0 0 0.08494 0.82952 2.39839 0 0.11077 0 -1.2888 0.06218 0.78816 -1.71219
TYR_989 -10.0501 1.72894 3.83078 -0.80393 0.05518 0.43525 2.7517 -3.08979 -0.00763 -0.11155 -2.33201 -0.2998 0 0 0 0 0 0.00169 0.00799 0 1.66114 -0.32921 0.03914 1.2797 0.11911 1.40193 -3.71142
THR_990 -6.55813 0.85946 3.94956 -0.23379 0.37179 0.11164 3.27695 -2.56245 -0.00851 -0.02617 -3.42147 -1.159 0 0 0 -0.49731 0 -0.02463 0.47251 1.49065 0 -0.21538 2.27354 -1.0874 -0.04759 1.23598 -1.79974
VAL_991 -7.09169 1.01202 3.99911 -0.28451 0.23626 0.06472 2.77638 -2.6062 -0.00469 -0.01995 -1.506 -0.24972 0 0 0 0 0 0.2171 0.1817 0.20794 0 -0.71406 0 1.9342 -0.15869 0.81242 -1.19367
PHE_992 -9.77572 1.44873 3.22031 -0.71243 0.05914 0.36933 3.40446 -3.00859 -0.00851 -0.02617 -3.13165 0.14995 0 0 0 0 0 0.04747 0.04065 0 2.34435 -0.15815 0 1.0402 -0.25034 0.97062 -3.97635
SER_993 -6.38002 0.95799 5.56679 -0.0317 0.01167 0.02973 2.94258 -2.87014 -0.01987 -0.21318 -2.31168 0.26708 0 0 -0.61034 0 0 -0.04396 0.05467 0.96975 0 0.26122 0.60016 -0.77834 0.65321 1.16817 0.2238
LYS_994 -8.87633 1.10531 8.95137 -0.49044 0.07689 0.36828 3.41255 -3.74992 -0.01076 -0.02888 -2.84508 0.2841 0 0 0 0 0 -0.08443 0.06982 2.1257 0 0.27724 0 -1.5107 0.82157 1.02935 0.92564
ASN_995 -6.49496 0.40208 5.96368 -0.20597 0.06014 0.35798 2.57851 -2.7341 -0.0063 -0.0352 -2.47535 -1.01653 0 0 -0.37923 -0.94756 0 -0.10055 0.03437 0 1.82947 -0.98872 0 -0.93687 -0.35151 0.80123 -4.64537
ILE_996 -6.38107 0.90383 4.13555 -0.60443 0.28622 0.12098 1.05708 -2.433 -0.01648 -0.14838 -1.1121 0.33327 0 0 -0.44817 0 0 -0.05296 0.20065 0.93493 0 -0.68898 0 0.73287 -0.74346 0.86439 -3.05926
ALA_997 -3.02316 0.43303 1.2134 -0.02607 0.0003 0 0.97977 -1.17499 -0 -0 0.2117 -0.25149 0 0 0 0 0 0.19792 0 0 0 0.03889 0 1.8394 -0.41305 0.8025 0.82814
TYR_998 -4.92373 0.38209 1.24022 -0.73964 0.01829 0.22257 0.82323 -1.1154 -0 -0 1.16016 -0.2586 0 0 0 0 0 0.00991 0.05314 0 2.46239 -0.2107 0.00018 1.2797 0.2596 0.58796 1.25135
TYR_999 -4.87924 0.47333 1.72655 -1.04266 0.20673 0.57946 0.75103 -1.28916 -0.00486 -0.01437 -0.82207 -0.57784 0 0 0 -0.44685 0 0.04759 0.01712 0 2.48624 -0.29672 0.01853 1.2797 0.47138 0.51292 -0.80319
ILE_1000 -5.70388 0.69749 1.63229 -0.47685 0.34819 0.10057 1.64084 -1.7059 -0 -0 0.70332 0.03033 0 0 0 0 0 -0.04997 0.06461 0.49912 0 -0.66319 0 0.73287 -0.21006 0.52903 -1.8312
THR_1001 -1.57838 0.04832 1.04495 -0.13363 0.0916 0.07762 0.06632 -0.72518 -0.00488 -0.01443 -0.18806 -1.10403 0 0 0 0 0 -0.05294 0.00306 0.01029 0 -0.26239 2.25872 -1.0874 -0.53155 0.46674 -1.61524
VAL_1002 -2.7559 0.21774 1.47962 -0.28322 0.18544 0.0601 0.80375 -1.1162 -0 -0 -0.18702 -0.07305 0 0 0 0 0 -0.07179 0.00143 0.09905 0 -0.47046 0 1.9342 -0.4978 0.19727 -0.47685
THR_1003 -2.50705 0.21213 1.24337 -0.1129 0.07346 0.07531 0.34891 -0.80195 -3e-05 -7e-05 -0.47157 -0.68715 0 0 0 0 0 -0.02563 0.01011 0.03212 0 -0.39809 2.26876 -1.0874 -0.39643 0.1441 -2.07998
LYS_1004 -4.24087 0.33334 3.4151 -0.44607 0.10775 0.23876 1.33855 -1.59667 -0 -0 0.31868 -0.15068 0 0 0 0 0 0.17213 0.00168 1.75944 0 0.0188 0 -1.5107 -0.20748 0.24386 -0.20436
ASN_1005 -2.07493 0.05314 2.04106 -0.18517 0.02512 0.28531 0.47218 -0.99091 -0 -0 -0.12512 -0.32673 0 0 0 0 0 -0.07488 0.01622 0 1.47677 0.1391 0 -0.93687 -0.09422 0.35402 0.0541
PHE_1006 -6.78446 0.64475 2.28366 -0.72824 0.02915 0.0625 1.1305 -2.1066 -0 -0 -0.42609 -0.51723 0 0 -0.37923 0 0 -0.03528 0.00113 0 1.98896 -0.30882 0 1.0402 0.20613 0.40541 -3.49357
LEU_1007 -7.86608 0.61677 3.13208 -0.4808 0.21144 0.10252 3.0423 -2.41713 -0.00022 -0.00229 -2.61176 0.1552 0 0 0 0 0 0.00147 0.29797 1.64321 0 -0.30407 0 0.18072 0.10692 0.4006 -3.79116
TYR_1008 -10.504 1.17851 3.84041 -0.71519 0.02741 0.10752 3.12754 -3.08733 -0 -0 -2.61039 -0.43531 0 0 0 0 0 -0.03776 0.05071 0 2.01316 -0.3344 0.00607 1.2797 0.20294 0.53577 -5.35465
ALA_1009 -4.78097 0.49024 2.78995 -0.02161 0 0 2.75566 -2.16285 -0 -0 -2.76651 -0.37196 0 0 0 0 0 0.00122 0 0 0 -0.12751 0 1.8394 0.47233 0.48696 -1.39566
VAL_1010 -8.31821 1.03795 1.76177 -0.27515 0.17143 0.06183 2.70001 -2.42401 -0.00545 -0.01612 -2.67725 -0.48003 0 0 0 0 0 -0.03167 0.00137 0.22417 0 -0.65399 0 1.9342 -0.01118 0.40295 -6.59739
THR_1011 -7.20445 1.33434 3.41476 -0.1673 0.10276 0.05895 2.90175 -2.54349 -0.01196 -0.15362 -2.39757 -0.23309 0 0 0 0 0 -0.02713 0.02726 0.13619 0 -0.12918 2.25702 -1.0874 -0.10255 0.55921 -3.2655
VAL_1012 -7.77225 1.06861 1.13554 -0.28476 0.22674 0.05987 2.76048 -2.16738 -0.00545 -0.01612 -2.60081 -0.31745 0 0 0 0 0 -0.03277 0.19812 0.17562 0 -0.61593 0 1.9342 -0.14316 0.5848 -5.8121
TYR_1013 -10.8689 1.75025 1.9797 -0.55337 0.04792 0.28502 2.54045 -2.43203 -0.01936 -0.24287 -2.85806 -0.17682 0 0 0 0 0 0.12107 0.03236 0 1.92016 -0.3684 0.00025 1.2797 -0.35294 1.00072 -6.91519
ILE_1014 -8.59493 1.32246 2.6281 -0.51115 0.45564 0.11724 2.42564 -2.27329 -0 -0 -2.12817 -0.11104 0 0 -0.82791 0 0 0.22362 0.2035 0.29525 0 -0.68012 0 0.73287 -0.30913 1.42104 -5.61036
SER_1015 -6.21494 0.97758 5.73127 -0.02793 0 0.0644 3.4378 -2.96475 -0.00344 -0.0111 -2.41818 -0.54139 0 0 -1.1523 0 0 -0.00619 0.06582 0.11345 0 -0.54506 0.6005 -0.77834 -0.25147 1.1618 -2.76248
LYS_1016 -3.50155 0.19539 4.28476 -0.4664 0.07771 0.28907 1.54643 -1.85908 -0 -0 -2.23197 0.49571 0 0 0 -0.75398 0 -0.11916 0.05806 1.85171 0 -0.02743 0 -1.5107 -0.34879 0.79709 -1.22313
ASP_1017 -4.70174 0.48642 6.16836 -0.11777 0.00961 0.3625 2.60128 -2.61579 -0.02235 -0.09676 -4.74319 -0.27761 0 0 -0.88469 -0.75398 0 -0.02696 0.00501 0 2.63577 -0.28731 0 -2.3716 -0.54347 0.6161 -4.55821
PHE_1018 -8.20712 0.88571 4.11933 -0.81086 0.17658 0.5655 2.60113 -2.9241 -0 -0 -1.70987 -0.02572 0 0 -0.53564 0 0 -0.10324 0.5771 0 2.0792 0.28528 0 1.0402 -0.28243 0.85136 -1.41761
LYS_1019 -7.16775 0.63112 7.49777 -0.61207 0.21716 0.64422 3.00787 -3.19631 -0.02273 -0.09777 -3.43614 0.04579 0 0 -1.1845 0 0 0.30177 0.60338 1.86557 0 -0.07596 0 -1.5107 -0.0243 1.04196 -1.47162
ILE_1020 -9.02185 1.03972 2.4271 -0.6194 0.34312 0.12573 2.27754 -2.23763 -0.01475 -0.05375 -2.8272 0.37267 0 0 0 0 0 -0.0484 0.48238 0.96025 0 -0.73235 0 0.73287 -0.32077 0.86652 -6.24821
TYR_1021 -10.3548 1.24371 5.43823 -0.59687 0.29556 0.3154 3.16551 -3.39969 -0.00267 -0.0088 -3.60228 -0.25002 0 0 0 -0.32879 0 -0.01524 0.00168 0 2.65276 -0.00119 0.32013 1.2797 -0.30854 0.94569 -3.21048
PHE_1022 -10.1736 1.32246 1.07134 -0.6299 0.11552 0.35413 2.44734 -2.22259 -0.02939 -0.2578 -2.35943 0.04674 0 0 0 0 0 -0.05783 0.0181 0 2.28658 -0.29966 0 1.0402 0.25037 0.70813 -6.36927
ASN_1023 -5.04602 0.31193 4.3391 -0.27281 0.04793 0.51117 2.65369 -2.3417 -0.01696 -0.09663 -2.74543 -0.78803 0 0 0 0 0 0.00276 0.01525 0 2.23812 -0.51855 0 -0.93687 0.17832 0.36898 -2.09572
THR_1024 -6.71839 0.79433 3.73276 -0.17181 0.09271 0.13903 2.63088 -2.49617 -0.01227 -0.15455 -1.80409 -1.85621 0 0 0 0 0 -0.04757 0.16545 2.08003 0 -0.14974 2.56828 -1.0874 -0.06325 0.55833 -1.79966
VAL_1025 -5.17705 0.63454 2.96006 -0.26142 0.15042 0.05459 2.42381 -2.15657 -0.01283 -0.04184 -2.69057 -0.28365 0 0 0 0 0 -0.06614 0.01456 0.26141 0 -0.64776 0 1.9342 -0.10245 0.56188 -2.44482
ALA_1026 -5.45178 1.07983 1.72979 -0.02511 0.00024 0 2.73168 -1.87908 -0.01574 -0.13966 -2.32028 -0.277 0 0 0 0 0 0.00472 0 0 0 0.12711 0 1.8394 -0.00407 0.51775 -2.0822
HIS_D_1027 -7.62791 0.45724 5.9617 -0.64268 0.01189 0.51597 3.11441 -3.28505 -0.02115 -0.23339 -3.56212 -0.44644 0 0 0 0 0 -0.03193 0.09338 0 2.28786 -0.46033 0 -0.45461 0.33914 0.61266 -3.37135
ASN_1028 -8.05002 0.62886 7.72642 -0.37149 0.07781 0.72901 4.37388 -3.94263 -0.02248 -0.21498 -3.96153 -0.79056 0 0 -0.81142 0 0 0.07829 0.04656 0 1.99531 -0.576 0 -0.93687 0.19903 0.60715 -3.21565
LEU_1029 -5.91368 0.47139 2.52767 -0.68203 0.46152 0.30482 1.38399 -1.86555 -0.00022 -0.00229 -0.836 -0.19019 0 0 0 0 0 0.11408 0.03808 0.96511 0 0.00677 0 0.18072 0.24754 0.62033 -2.16796
THR_1030 -5.23146 0.55274 3.90267 -0.17828 0.07203 0.06595 2.7757 -2.42065 -0.02994 -0.14102 -1.6592 -1.22015 0 0 0 0 0 0.11863 0.06182 0.2428 0 -0.00736 2.32135 -1.0874 0.65834 0.66012 -0.54332
GLY_1031 -1.49313 0.0555 0.75736 -6e-05 0 0 0.14742 -0.57471 -0 -0 -0.78508 -0.37149 0 0 0 0 0 -0.08186 0 0 0 0.25288 0 0.83697 0.43272 0.50756 -0.31591
GLU_1032 -4.21881 0.22937 4.6624 -0.36926 0.09765 0.50383 1.93151 -2.19853 -0 -0 -2.20352 -0.47717 0 0 -0.81142 0 0 0.03411 0.00532 0 3.58978 -0.00219 0 -2.7348 0.02419 0.21059 -1.72695
THR_1033 -3.99071 0.31616 2.46113 -0.12671 0.10365 0.08599 1.02821 -1.40348 -0 -0 -0.51975 -0.54901 0 0 0 0 0 0.00538 0.02559 0.05109 0 -0.30058 2.28063 -1.0874 -0.26701 0.20095 -1.68589
LYS_1034 -6.80048 0.30342 8.17663 -0.43707 0.0938 0.21888 3.31066 -3.12446 -0.00553 -0.02712 -6.12402 -0.04741 0 0 0 -0.46346 0 0.14569 0.05112 1.75077 0 0.00806 0 -1.5107 -0.30492 0.4546 -4.33156
GLN_1035 -5.70626 0.49894 6.20423 -0.66611 0.08893 0.45207 2.45328 -2.7556 -0.03532 -0.20386 -4.32822 -0.44095 0 0 -1.05399 -0.76283 0 0.06617 0.03237 0 2.88005 0.23511 0 -0.18838 0.1115 0.67987 -2.43898
ILE_1036 -8.75325 0.64024 3.41764 -0.60242 0.40458 0.10848 2.6128 -2.69984 -0 -0 -2.63001 0.27871 0 0 0 0 0 0.19105 0.00242 1.02726 0 -0.75507 0 0.73287 -0.04857 0.75308 -5.32003
THR_1037 -7.39963 0.81016 4.76894 -0.16293 0.095 0.05542 3.19907 -2.85221 -0.03323 -0.18821 -2.7487 -0.40265 0 0 0 -0.26143 0 0.00674 0.35335 0.26706 0 -0.2148 2.48178 -1.0874 -0.14141 0.73936 -2.71569
LEU_1038 -7.17765 0.61075 1.70509 -0.44947 0.13454 0.09305 2.37397 -1.93835 -0.01516 -0.05507 -2.15582 -0.00023 0 0 0 0 0 -0.05772 0.12654 1.00775 0 -0.25372 0 0.18072 0.08503 0.71435 -5.07139
SER_1039 -4.29906 0.43003 3.96372 -0.03544 0 0.06736 2.52157 -1.96135 -0.01387 -0.04424 -2.40367 -0.76903 0 0 0 0 0 -0.07797 0.13838 0.42945 0 0.42342 0.60297 -0.77834 0.30693 0.52892 -0.97022
SER_1040 -5.05782 0.42964 3.7911 -0.03467 0.00055 0.06407 2.75005 -2.02117 -0.03382 -0.13713 -2.56404 -0.83348 0 0 0 0 0 0.04359 0.01401 0.46554 0 0.49825 0.60005 -0.77834 0.48177 0.29913 -2.0227
PHE_1041 -9.16195 1.18562 2.52111 -0.86742 0.10557 0.22738 2.12854 -2.45255 -0.00819 -0.02495 -1.63736 -0.65127 0 0 0 0 0 0.10949 0.11664 0 2.48032 -0.09985 0 1.0402 0.23023 0.59831 -4.16011
PHE_1042 -8.0815 0.45504 1.55284 -0.55542 0.08059 0.29174 2.06379 -2.10825 -0.01865 -0.08205 -2.27256 -0.00013 0 0 0 0 0 0.07095 0.02349 0 2.03291 -0.16405 0 1.0402 -0.09882 0.60602 -5.16386
ASN_1043 -6.42161 0.79878 3.99846 -0.15504 0.00208 0.22383 1.75832 -1.99609 -0.01049 -0.03668 -1.34656 -0.41695 0 0 0 -0.91143 0 -0.02596 0.04777 0 1.83742 0.35735 0 -0.93687 -0.02133 0.46439 -2.79061
MET_1044 -8.06033 0.45634 4.24892 -0.58178 0.08619 0.1899 1.77777 -2.12806 -0.00713 -0.06759 -3.02124 -0.25983 0 0 -0.5011 0 0 -0.0114 0.16098 2.70407 0 0.09721 0 0.60916 0.12123 0.69787 -3.48882
LEU_1045 -9.07396 1.41036 4.21661 -0.55873 0.14661 0.11507 2.33549 -2.81345 -0.04009 -0.27064 -2.1487 0.3505 0 0 0 0 0 -0.00952 0.00204 1.2321 0 -0.3786 0 0.18072 -0.1373 0.99626 -4.44524
PHE_1046 -7.42837 1.02765 3.10751 -0.86443 0.19428 0.35388 1.7277 -1.99586 -0.0249 -0.04704 -1.22935 -0.44668 0 0 0 0 0 0.28683 0.52657 0 2.80013 -0.00552 0 1.0402 0.00563 1.16348 0.19171
LYS_1047 -6.28917 0.36066 6.53818 -0.38659 0.05872 0.18391 3.13681 -2.84904 -0.02518 -0.18566 -5.4088 -0.12003 0 0 0 -0.8431 0 0.15861 0.02381 2.46266 0 -0.0219 0 -1.5107 1.46733 1.08887 -2.16062
TYR_1048 -6.01606 0.38926 4.013 -0.62046 0.04049 0.28178 2.59371 -2.24483 -0.01412 -0.08042 -1.55821 0.0568 0 0 0 0 0 0.20974 0.02425 0 2.12071 -0.00593 0.05922 1.2797 1.26547 0.7877 2.58179
ASP_1049 -2.92751 0.17271 3.66906 -0.24586 0.09225 0.8345 1.02152 -1.62323 -0.0209 -0.07707 -1.526 -3.26517 0 0 0 -0.48262 0 -0.068 0.15737 0 2.47903 -0.46378 0 -2.3716 -0.37941 0.51113 -4.51358
SER_1050 -2.28612 0.22393 2.33986 -0.02243 0 0.05365 1.01893 -1.21176 -0.01412 -0.08042 0.12454 -0.60946 0 0 0 0 0 -0.01585 0.01736 0.13456 0 -0.51724 0.60105 -0.77834 -0.52856 0.45328 -1.09713
GLY_1051 -1.71776 0.26267 0.85105 -0.002 0 0 0.35489 -0.58858 -0 -0 1.17545 -0.38133 0 0 0 0 0 0.00027 0 0 0 -1.47599 0 0.83697 0.05022 0.30794 -0.3262
GLU_1052 -2.79401 0.56586 2.05104 -0.2341 0.04729 0.35829 1.07506 -1.12271 -0.00206 -0.01725 -0.3865 -0.58341 0 0 0 0 0 0.00917 0.04346 0 2.9184 -0.11567 0 -2.7348 0.03884 0.35413 -0.52896
SER_1053 -2.4158 0.38305 3.06269 -0.02876 0.0001 0.04559 1.64866 -1.4353 -0 -0 -0.77844 -0.9914 0 0 0 0 0 -0.09067 0.00398 0.15965 0 -0.2702 0.60573 -0.77834 -0.48282 0.43596 -0.92634
ILE_1054 -6.70923 0.77994 3.32072 -0.58426 0.32249 0.17718 1.52036 -2.31192 -0 -0 -0.41394 0.05198 0 0 0 0 0 -0.16572 0.02425 1.19677 0 0.37348 0 0.73287 -0.30854 0.39862 -1.59497
GLU_1055 -5.07266 0.75404 6.3495 -0.66002 0.13785 1.23575 2.95275 -2.65441 -0 -0 -3.3169 -0.57585 0 0 0 -0.41584 0 0.26141 0.01179 0 3.53534 -0.29517 0 -2.7348 -0.3118 0.48627 -0.31273
THR_1056 -4.5938 0.34975 3.40252 -0.14438 0.09805 0.10172 1.11842 -1.81276 -0.00206 -0.01725 -0.99777 -1.00092 0 0 0 0 0 0.07162 0.00074 0.09883 0 -0.16546 2.28716 -1.0874 0.07246 0.54643 -1.67409
LYS_1057 -6.06383 0.69935 5.55259 -0.49045 0.19892 0.25722 2.41056 -2.31972 -0 -0 -1.20029 -0.11439 0 0 -0.67543 0 0 -0.03819 0.03097 2.60675 0 -0.02551 0 -1.5107 0.15588 0.76866 0.2424
TRP_1058 -8.25384 1.16208 3.716 -0.84333 0.11418 0.42022 1.94025 -2.71858 -1e-05 -7e-05 -1.14678 -0.67341 0 0 0 0 0 0.05054 0.0371 0 2.19937 0.23985 0 1.6906 0.13559 0.85219 -1.07807
PHE_1059 -7.78054 1.09684 2.55075 -0.58036 0.12442 0.26979 1.24278 -1.91855 -0.00901 -0.06002 -0.33927 -0.11094 0 0 0 0 0 -0.01656 0.34497 0 1.97855 -0.18573 0 1.0402 0.22597 0.72797 -1.39874
LYS_1060 -8.07464 0.83884 7.22901 -0.28861 0.05592 0.14537 2.90581 -3.12514 -0.02502 -0.04862 -2.77318 -0.17851 0 0 -0.5011 0 0 0.01395 0.04162 2.07765 0 0.02441 0 -1.5107 -0.17735 0.83321 -2.53708
LYS_1061 -5.01125 0.458 3.7192 -0.29291 0.0405 0.14697 1.75765 -1.79203 -0.0237 -0.13503 -1.7204 -0.28155 0 0 0 0 0 0.01813 0.0283 2.26434 0 0.03378 0 -1.5107 -0.10045 0.54061 -1.86053
VAL_1062 -7.1508 0.88337 2.29169 -0.246 0.14058 0.04768 1.96397 -2.19562 -0 -0 -2.23273 -0.21702 0 0 0 0 0 0.10652 0.10478 0.45839 0 -0.61668 0 1.9342 -0.14838 0.39373 -4.48231
SER_1063 -3.94924 0.28806 2.96361 -0.02128 0 0.0189 2.25938 -1.71729 -0 -0 -2.54048 0.21269 0 0 0 0 0 -0.00465 0.04752 0.54421 0 -0.12267 0.62458 -0.77834 -0.08103 0.38621 -1.86983
TYR_1064 -7.44979 0.45217 2.80774 -0.75282 0.02938 0.10566 1.50695 -2.23605 -0.02154 -0.16929 -0.48668 -0.46224 0 0 0 -0.84896 0 -0.0039 0.00598 0 2.12039 -0.24199 0.00815 1.2797 0.14195 0.24591 -3.96929
GLU_1065 -4.85376 0.18568 5.68137 -0.1833 0.03487 0.26884 3.23946 -2.66064 -0.02712 -0.19959 -4.42726 -0.42928 0 0 0 -0.72765 0 -0.01409 0.01353 0 2.34418 0.47445 0 -2.7348 0.57081 0.25912 -3.18519
ASN_1066 -2.18461 0.18786 2.48359 -0.2635 0.0342 0.49895 0.44534 -1.18458 -0 -0 0.11744 -0.65703 0 0 0 0 0 -0.04472 4e-05 0 2.5669 -0.51177 0 -0.93687 0.80336 0.38113 1.73574
ASN_1067 -7.06874 0.53005 7.00312 -0.19695 0.06299 0.34773 3.33165 -3.441 -0 -0 -2.15852 -0.96993 0 0 -0.80998 0 0 -0.06135 0.018 0 2.04587 -0.91453 0 -0.93687 0.00868 0.50538 -2.70439
MET_1068 -9.3695 0.82959 5.38541 -0.44529 0.09396 0.08546 2.57114 -2.89817 -0.0037 -0.01127 -2.81049 0.01088 0 0 0 0 0 0.1313 0.04069 1.66031 0 -0.0717 0 0.60916 -0.02103 0.62164 -3.59161
PHE_1069 -11.752 1.82015 4.09714 -0.64195 0.03622 0.29084 3.25425 -3.40027 -0.00452 -0.01644 -3.45794 0.13112 0 0 0 0 0 -0.03333 0.01684 0 2.09724 -0.22067 0 1.0402 0.20122 0.90953 -5.63234
ILE_1070 -8.20114 0.65069 4.17939 -0.57249 0.38449 0.1734 2.36347 -2.83407 -0.01409 -0.04383 -2.66648 -0.10276 0 0 0 0 0 -0.00312 0.09429 3.26128 0 -0.6867 0 0.73287 -0.25385 0.73721 -2.80144
TYR_1071 -10.3777 0.97558 5.52646 -0.97096 0.16561 0.30907 3.18829 -3.2434 -0.02963 -0.19388 -3.09707 -0.48713 0 0 0 0 0 -0.06021 0.41856 0 2.46834 -0.03151 0.05275 1.2797 -0.08071 0.55517 -3.63265
ASP_1072 -5.487 0.56341 5.93354 -0.10506 0.0044 0.29613 3.29973 -2.68348 -0.03092 -0.20121 -5.83047 -0.18861 0 0 0 -0.77434 0 0.39704 0.05984 0 2.5682 0.2886 0 -2.3716 0.17218 0.62682 -3.46279
ALA_1073 -4.55328 0.56796 2.45224 -0.02964 0.01243 0 1.99536 -1.84082 -0.01103 -0.03497 -1.47754 -0.48411 0 0 0 0 0 0.40082 0 0 0 0.30915 0 1.8394 1.40527 1.31039 1.86164
PRO_1074 -5.82522 1.64499 3.40825 -0.07911 0.00035 0.04757 1.26385 -1.47511 -0.01942 -0.15117 -0.74621 0.63152 0 0 0 0 0 -0.24443 0.01065 0.21822 0 -0.90565 0 -2.4119 1.6023 1.56578 -1.46475
GLU_1075 -5.8811 0.79541 5.03388 -0.22281 0.02633 0.30396 1.74037 -2.31787 -0 -0 -0.6769 -0.60663 0 0 0 0 0 -0.04966 0.05496 0 3.53849 -0.12819 0 -2.7348 0.37877 0.62324 -0.12254
ASP_1076 -4.58253 0.43824 5.82714 -0.11834 0.03319 0.37081 3.37732 -2.62699 -0.01783 -0.12269 -4.78313 -0.18531 0 0 0 -0.8431 0 0.25494 0.00634 0 2.50256 -0.3124 0 -2.3716 -0.12176 0.55439 -2.72074
ILE_1077 -7.43811 1.31204 2.64129 -0.66905 0.6147 0.15792 1.57833 -2.26279 -0.0079 -0.10349 -1.95606 -0.18018 0 0 0 0 0 0.43496 0.04058 0.89011 0 0.21279 0 0.73287 0.06435 1.03517 -2.90245
ASP_1078 -3.63236 0.22177 5.18243 -0.21409 0.04057 0.69841 2.02875 -2.32358 -0.04765 -0.28664 -2.1897 -0.69771 0 0 -0.78557 0 0 -0.00732 0.0589 0 2.0593 -0.68251 0 -2.3716 0.17084 1.01482 -1.76293
ARG_1079 -2.60788 0.43566 2.15153 -1.7104 0.48891 1.85522 0.74331 -1.04912 -0 -0 -0.90522 -1.92972 0 0 0 0 0 0.12424 0.08765 3.01511 0 -0.17452 0 -1.2888 -0.23066 0.6334 -0.36128
HIS_D_1080 -2.98572 0.5893 2.67131 -0.91929 0.04593 1.34158 0.32417 -1.2362 -0.01674 -0.0724 0.60029 -0.46547 0 0 0 0 0 0.12398 0.01556 0 2.42609 -0.4218 0 -0.45461 -0.11923 0.86607 2.31284
THR_1081 -2.03296 0.58712 1.68952 -0.20204 0.11002 0.11615 0.32778 -0.82512 -0 -0 0.70393 0.14077 0 0 0 0 0 0.43433 0.01257 2.21791 0 -0.56159 2.31227 -1.0874 0.4009 1.1397 5.48386
ARG_1082 -2.36339 0.44741 1.7167 -0.80604 0.11885 0.55272 0.92939 -0.93103 -0.02439 -0.13098 -0.31089 0.4057 0 0 0 0 0 0.2063 0.00463 1.45966 0 -0.05182 0 -1.2888 0.23234 1.79138 1.95775
ILE_1083 -5.27798 0.86774 3.14535 -0.64376 0.45001 0.14104 1.89987 -1.88448 -0.01917 -0.10957 -1.57268 0.06355 0 0 -0.78557 0 0 0.07954 0.07772 0.90299 0 -0.2865 0 0.73287 -0.13424 2.01358 -0.33969
GLU_1084 -1.69299 0.05421 1.85904 -0.22527 0.03256 0.32974 0.66187 -0.9208 -0 -0 0.01832 -0.62359 0 0 0 0 0 -0.0605 0.00134 0 3.17368 -0.27542 0 -2.7348 -0.3443 0.76881 0.0219
ASN_1085 -2.17394 0.36336 1.49095 -0.20143 0.04862 0.32728 0.48956 -0.94218 -0.00608 -0.01987 -0.09528 -0.42327 0 0 0 0 0 -0.0354 0.01502 0 1.93237 -0.42422 0 -0.93687 -0.75894 0.36561 -0.9847
TYR_1086 -3.84949 0.48167 2.06681 -0.49463 0.26334 0.20018 0.82251 -1.26051 -0.01917 -0.10957 -0.6579 -0.13477 0 0 0 0 0 0.06204 0.09673 0 3.76811 -0.28126 0.00105 1.2797 -0.50808 0.639 2.36574
GLY_1087 -1.44742 0.14457 1.42426 -0.00041 0 0 0.54492 -0.73952 -0.00608 -0.01988 -0.08204 -0.22042 0 0 0 0 0 -0.05348 0 0 0 0.24907 0 0.83697 -0.05485 0.43113 1.00681
VAL_1088 -5.84635 0.85036 1.61963 -0.27454 0.18856 0.05911 1.64086 -1.69135 -0 -0 -0.30202 -0.36876 0 0 0 0 0 -0.03209 0.04603 0.20782 0 -0.70407 0 1.9342 -0.12086 0.45129 -2.34216
VAL_1089 -5.15145 0.49318 2.53917 -0.31431 0.47555 0.0783 1.56573 -1.81072 -0.00425 -0.01684 -0.82865 -0.55217 0 0 0 0 0 0.2615 0.00274 0.10008 0 0.3814 0 1.9342 0.1473 0.70776 0.00853
LYS_1090 -7.07708 0.85345 6.77693 -0.4814 0.15684 0.22733 3.50668 -3.01235 -0 -0 -5.1459 0.09282 0 0 0 -0.77434 0 -0.07277 0.36376 3.28213 0 0.3093 0 -1.5107 0.42838 0.60681 -1.47012
ARG_1091 -9.69652 0.9173 7.45436 -0.81095 0.14228 0.56002 2.95108 -3.61463 -0.04326 -0.34907 -3.08324 -0.04395 0 0 -0.30855 0 0 -0.01426 0.20826 3.67459 0 0.05573 0 -1.2888 0.0843 0.64447 -2.56083
HIS_D_1092 -8.90267 1.11871 6.03442 -0.40216 0.06075 0.53168 3.1437 -3.25844 -0 -0 -2.91351 -0.28447 0 0 0 0 0 0.2909 0.11744 0 2.34687 -0.17763 0 -0.45461 -0.12746 0.78583 -2.09067
LEU_1093 -8.42983 0.92146 3.76303 -0.56479 0.12282 0.15194 2.8136 -2.67356 -0.00703 -0.03293 -2.14928 0.15815 0 0 0 0 0 -0.05654 0.16788 0.73578 0 -0.24392 0 0.18072 -0.05641 0.90196 -4.29696
HIS_1094 -8.50727 0.60811 6.84931 -0.52339 0.12182 0.38413 3.24233 -3.32112 -0.00862 -0.0373 -2.59936 -1.2865 0 0 0 0 0 -0.0004 0.26008 0 3.15182 -0.09541 0 -0.45461 -0.0195 0.6401 -1.59578
THR_1095 -7.33298 0.82425 5.04459 -0.17602 0.13127 0.06145 2.93024 -2.7261 -0.01795 -0.17937 -2.34858 -0.11688 0 0 0 -0.17 0 -0.03456 0.01585 0.18484 0 -0.19434 2.29502 -1.0874 -0.02142 0.5279 -2.39021
LYS_1096 -6.70272 1.05972 5.7686 -0.41851 0.04869 0.21723 1.10711 -2.3423 -0.05194 -0.14542 -2.01294 0.2315 0 0 0 0 0 0.42032 0.23333 2.04745 0 0.17572 0 -1.5107 5.72729 1.8525 5.70493
PRO_1097 -5.34856 1.1185 2.94254 -0.17874 0.00034 0.12607 1.24672 -1.37577 -0 -0 0.34127 0.12702 0 0 0 0 0 0.02045 0.0523 0.44333 0 -0.92626 0 -2.4119 5.46409 1.64273 3.28411
LYS_1098 -3.40817 0.18274 2.46343 -0.41209 0.07147 0.21655 0.99502 -1.35014 -0.00477 -0.06694 -0.54117 0.13177 0 0 0 0 0 0.05858 0.02278 1.63022 0 0.03922 0 -1.5107 -0.43709 0.32245 -1.59684
ASN_1099 -6.7865 0.7994 5.81318 -0.1697 0.02257 0.24363 2.15772 -2.88223 -0.01598 -0.13443 -1.9389 -0.26081 0 0 -0.80998 -0.84896 0 -0.0227 0.04929 0 2.06892 0.17287 0 -0.93687 -0.27762 0.39049 -3.36658
ILE_1100 -4.92064 0.32295 2.99852 -0.64389 0.39434 0.14493 1.42774 -1.56276 -0.024 -0.097 -0.81598 0.06534 0 0 0 0 0 -0.03576 0.14162 0.86637 0 -0.53132 0 0.73287 -0.00635 0.50494 -1.03808
GLN_1101 -6.79883 0.77037 4.70968 -0.24826 0.06306 0.21788 2.90428 -2.42027 -0.03143 -0.14188 -2.30024 -0.80641 0 0 -0.73587 0 0 0.11306 0.1701 0 3.00167 -0.0023 0 -0.18838 0.01885 0.5275 -1.17741
ASN_1102 -6.12006 0.72223 4.10179 -0.38872 0.035 0.73725 1.54221 -2.24297 -0.02914 -0.15868 -2.04765 -0.58363 0 0 0 0 0 0.11516 5e-05 0 2.22632 0.32029 0 -0.93687 0.07962 0.56404 -2.06376
THR_1103 -7.55063 0.78212 4.11769 -0.1458 0.04327 0.05449 3.29698 -2.78991 -0.01115 -0.13236 -1.66606 -0.47117 0 0 0 0 0 0.12176 0.12992 0.5541 0 0.10552 2.41188 -1.0874 0.23054 0.79046 -1.21574
THR_1104 -7.17384 1.4485 4.55874 -0.13553 0.09196 0.07518 2.84174 -2.73531 -0.01164 -0.0384 -1.91228 -0.67178 0 0 0 0 0 -0.0407 0.0187 0.10803 0 -0.63413 2.35704 -1.0874 -0.05171 1.00984 -1.98301
SER_1105 -6.43631 0.63625 5.93629 -0.03764 0.00065 0.07126 3.06255 -3.01162 -0.01023 -0.126 -2.12909 -0.74523 0 0 -0.85808 0 0 -0.06804 0.21078 0.49616 0 0.52047 0.68663 -0.77834 0.03104 0.77792 -1.77057
ARG_1106 -8.01858 0.91207 5.8724 -1.04434 0.27057 0.80745 2.63243 -3.03617 -0.02571 -0.17058 -2.61297 -0.07519 0 0 0 0 0 -0.03667 0.45103 2.66099 0 -0.13426 0 -1.2888 -0.03213 0.82326 -2.0452
ILE_1107 -6.56406 0.50005 5.36858 -0.67718 0.5149 0.15997 1.62597 -2.8679 -0.02316 -0.15918 0.45664 0.23659 0 0 0 0 0 -0.04971 0.04713 0.6309 0 -0.41601 0 0.73287 -0.25031 0.96545 0.23152
ASP_1108 -4.44518 0.28742 5.1211 -0.112 0.01457 0.34359 1.6185 -2.39921 -0 -0 -1.46018 -0.23378 0 0 -0.85808 0 0 -0.0177 0.04792 0 1.85878 0.10112 0 -2.3716 -0.17015 0.52433 -2.15054
TYR_1109 -11.5447 1.50489 3.57926 -0.6772 0.02163 0.14244 3.69157 -3.2611 -0.00677 -0.07696 -3.64738 -0.3202 0 0 0 0 0 0.17412 0.59187 0 1.79619 -0.36248 0.03758 1.2797 0.07974 0.77922 -6.21859
VAL_1110 -7.37134 0.76859 3.81226 -0.30646 0.26979 0.07856 1.97262 -3.01657 -0.00024 -0.00183 -0.1765 -0.72074 0 0 0 0 0 0.03893 0.08772 0.11841 0 0.62336 0 1.9342 0.67749 1.25768 0.04591
GLY_1111 -2.98865 0.19542 3.0698 -4e-05 0 0 1.1813 -1.56815 -0 -0 -0.12138 -0.43253 0 0 0 0 0 -0.10725 0 0 0 0.3622 0 0.83697 0.62643 0.65953 1.71365
LYS_1112 -5.13552 0.46964 4.19668 -0.53034 0.17115 0.36691 1.71508 -1.97735 -0.00029 -0.00109 -0.10841 -0.14001 0 0 0 0 0 0.02771 0.12417 2.28553 0 0.31439 0 -1.5107 0.41955 0.42771 1.11481
ARG_1113 -3.26909 0.24244 2.79235 -0.58804 0.07919 0.33848 0.76538 -1.47913 -0 -0 -0.05744 0.25312 0 0 0 0 0 -0.13821 0.05383 2.46297 0 -0.09389 0 -1.2888 0.06896 0.62685 0.76897
TYR_1114 -3.95475 0.36048 2.2088 -0.99131 0.1742 0.54511 0.37189 -1.18465 -0.00801 -0.14992 0.05179 -0.58992 0 0 0 0 0 -0.06991 0.02103 0 2.8245 -0.0952 0.0005 1.2797 -0.33711 0.35501 0.81222
ARG_1115 -5.5775 0.61175 4.25986 -0.59595 0.09964 0.28706 1.54809 -1.93045 -0.0114 -0.18805 -1.03129 0.35209 0 0 0 0 0 0.08323 0.17178 2.13046 0 -0.13782 0 -1.2888 -0.21276 0.38707 -1.043
SER_1116 -3.20166 0.16982 3.82219 -0.02524 0 0.0597 1.97657 -1.79033 -0.03139 -0.28306 -1.92147 -0.57776 0 0 0 0 0 0.06009 0.00026 0.17801 0 -0.46372 0.61902 -0.77834 -0.24014 0.43192 -1.99553
VAL_1117 -6.31707 0.73707 2.24469 -0.37524 0.4194 0.09152 1.9424 -2.13689 -0 -0 -1.89579 -0.21871 0 0 -0.98128 0 0 -0.19097 0 0.59816 0 0.39474 0 1.9342 -0.17216 0.57177 -3.35415
ARG_1118 -5.52428 0.66173 4.76226 -0.59199 0.1401 0.35955 1.99495 -2.22687 -0.01126 -0.15682 -1.18961 0.44669 0 0 -0.83022 -0.56171 0 -0.10139 0.21967 2.20699 0 -0.1117 0 -1.2888 -0.21831 0.87298 -1.14802
ASN_1119 -6.04943 0.91107 5.89309 -0.20307 0.03959 0.33794 2.49826 -2.61897 -0.02963 -0.26664 -3.11562 -0.73868 0 0 -0.75349 -0.56171 0 -0.03405 0.07278 0 3.51936 -0.61358 0 -0.93687 -0.51135 0.69525 -2.46576
ALA_1120 -6.5835 0.73964 3.52693 -0.02395 0 0 2.66004 -2.79789 -0 -0 -2.21719 -0.1937 0 0 0 0 0 0.14311 0 0 0 -0.11229 0 1.8394 -0.6172 0.504 -3.13258
LEU_1121 -6.28506 0.23575 6.13875 -0.6716 0.17822 0.24435 3.35907 -3.0476 -1e-05 -0.00027 -2.0439 0.0912 0 0 0 0 0 -0.01506 0.00406 0.84271 0 -0.22265 0 0.18072 -0.38568 0.42132 -0.97568
SER_1122 -6.02342 0.4841 5.62829 -0.02746 0 0.04389 2.70354 -2.84323 -0.00785 -0.10311 -1.5637 -1.12191 0 0 0 0 0 0.17657 0.03293 0.25026 0 0.06858 0.60127 -0.77834 -0.33446 0.44794 -2.36612
ILE_1123 -7.94332 0.9965 2.73732 -0.4865 0.42188 0.08974 1.94106 -2.42961 -0 -0 -0.56002 0.13533 0 0 0 0 0 -0.00516 0.04248 0.56697 0 -0.50437 0 0.73287 -0.22263 0.50465 -3.98282
ARG_1124 -6.61918 0.24587 6.44648 -0.88107 0.10731 0.61656 2.74321 -3.05702 -0 -0 -1.93107 0.43736 0 0 -0.75349 0 0 -0.07653 0.05277 2.8299 0 -0.1847 0 -1.2888 -0.20751 0.63129 -0.88863
SER_1125 -4.30034 0.4025 4.64323 -0.03695 0.00749 0.02702 1.59595 -2.09629 -0 -0 -2.28286 0.00191 0 0 0 0 0 -0.06143 0.0501 0.85331 0 -0.29289 1.81523 -0.77834 -0.6166 0.58576 -0.4832
LEU_1126 -5.30877 0.70731 2.31578 -0.52429 0.158 0.16962 1.54861 -1.75114 -0 -0 -1.26324 -0.0853 0 0 0 0 0 -0.05443 0.21091 0.33602 0 0.59028 0 0.18072 -0.16682 0.51382 -2.42292
LYS_1127 -4.53024 0.49697 3.69515 -0.50381 0.19333 0.37535 1.29955 -1.81959 -1e-05 -0.00027 -1.26084 -0.43929 0 0 0 0 0 -0.01599 0.0091 1.99333 0 0.00925 0 -1.5107 0.61184 0.44521 -0.95167
PHE_1128 -10.6037 1.91197 3.17076 -0.50388 0.24502 0.22279 1.6747 -2.56668 -0 -0 -0.79144 -0.13602 0 0 -0.73587 0 0 0.25709 0.01506 0 3.77389 -0.3215 0 1.0402 0.31184 0.51255 -2.5232
GLU_1129 -2.15096 0.19946 2.83878 -0.24822 0.06765 0.40932 0.4949 -1.24115 -0 -0 -0.65741 -0.54943 0 0 0 0 0 -0.05847 0.00161 0 2.92796 -0.06887 0 -2.7348 -0.40926 0.96217 -0.21672
LYS_1130 -3.44727 0.25454 3.43284 -0.32414 0.05227 0.20118 1.5454 -1.53537 -0 -0 -1.12274 -0.36943 0 0 0 0 0 -0.10516 0.00251 1.54023 0 -0.13043 0 -1.5107 -0.45974 0.67559 -1.30041
ALA_1131 -4.31925 0.80392 3.23299 -0.02541 0.00055 0 2.23099 -2.01528 -0.03921 -0.26489 -0.37167 -0.22048 0 0 0 0 0 0.05323 0 0 0 -0.11106 0 1.8394 -0.578 0.83589 1.05172
PRO_1132 -4.58089 1.50725 2.85747 -0.19376 0.00313 0.13887 1.05182 -1.31891 -0 -0 -0.96293 0.0615 0 0 0 0 0 0.07647 0.00446 0.54449 0 -1.02251 0 -2.4119 -0.63858 2.37454 -2.50948
LEU_1133 -7.45224 1.23764 4.42209 -0.4072 0.21491 0.06048 2.48844 -2.70127 -0 -0 -1.11802 0.29953 0 0 0 0 0 0.25043 0.09537 0.08808 0 2.00455 0 0.18072 5.29158 2.63529 7.59037
VAL_1134 -4.86987 0.65238 3.15634 -0.35142 0.23101 0.08272 1.75085 -1.83627 -0 -0 -1.24246 0.03844 0 0 0 0 0 -0.0458 0.0306 0.67108 0 0.28081 0 1.9342 5.7646 1.52399 7.7712
THR_1135 -1.93416 0.22913 1.61182 -0.12231 0.06752 0.06111 0.46216 -0.91072 -0 -0 0.08071 -1.00228 0 0 0 0 0 0.01945 0.00647 0.12658 0 0.12225 2.26882 -1.0874 0.1687 0.68409 0.85194
ASN_1136 -2.76804 0.2027 3.14627 -0.3667 0.059 0.73764 1.21229 -1.41302 -0 -0 -0.81157 -0.60061 0 0 0 0 0 0.14136 3e-05 0 1.71046 -0.78623 0 -0.93687 0.71083 0.31845 0.55599
PHE_1137 -9.43927 1.6742 3.81901 -0.78179 0.08018 -0.03055 2.08315 -3.14127 -0 -0 -0.29879 -0.32477 0 0 0 0 0 -0.02247 0.32736 0 2.45039 0.11234 0 1.0402 0.50638 1.20833 -0.73738
THR_1138 -5.98325 0.88957 3.0682 -0.17175 0.11099 0.05956 1.95633 -2.2682 -0 -0 -0.7017 -0.58936 0 0 -0.13091 0 0 -0.08703 0.00389 0.79322 0 0.02108 2.36954 -1.0874 0.44558 1.39858 0.09695
ASP_1139 -7.02341 0.88195 6.33831 -0.16011 0.07821 0.53804 2.61251 -3.1055 -0.01488 -0.09245 -4.39869 -3.16746 0 0 -0.63622 0 0 -0.02035 0.1676 0 3.98181 0.07296 0 -2.3716 0.96321 0.83037 -4.52571
THR_1140 -6.72093 0.91653 5.36 -0.22577 0.28637 0.11756 2.34631 -2.78483 -0.0497 -0.40815 -3.24976 -1.27082 0 0 -0.5053 -0.41584 0 -0.04368 0.24713 1.55852 0 -0.14207 2.33023 -1.0874 0.30397 0.95338 -2.48425
ALA_1141 -4.65296 0.61297 1.86774 -0.02641 0.00111 0 1.39425 -1.59711 -0.00615 -0.02858 -1.36516 -0.23913 0 0 0 0 0 0.22269 0 0 0 0.13745 0 1.8394 0.0385 0.86818 -0.93323
ILE_1142 -10.3303 1.55329 3.30619 -0.57161 0.47035 0.15863 1.88953 -3.04969 -0 -0 -0.7897 -0.25231 0 0 0 0 0 0.14372 0.02739 0.4639 0 -0.05459 0 0.73287 -0.11832 0.83029 -5.59039
ASN_1143 -7.73104 0.56924 4.64619 -0.16875 0.00861 0.28457 2.37665 -2.66273 -0.01804 -0.06506 -2.24153 -0.46402 0 0 0 0 0 -0.02855 0.00021 0 3.72792 -0.47457 0 -0.93687 0.10606 0.74189 -2.32982
ALA_1144 -6.02295 1.06567 2.29165 -0.02741 0.00294 0 2.58779 -2.28196 -0.02869 -0.12147 -2.38562 -0.38243 0 0 0 0 0 -0.06667 0 0 0 0.65248 0 1.8394 0.7646 0.62873 -1.48396
ASP_1145 -6.37734 0.53683 7.60851 -0.10142 0.0091 0.28399 3.14669 -3.35733 -0.05634 -0.28768 -5.03497 -0.34783 0 0 0 -0.17 0 -0.0219 0.34355 0 3.23119 -0.07848 0 -2.3716 0.59706 0.77661 -1.67136
LEU_1146 -8.72546 1.02334 3.48694 -0.63688 0.45589 0.2845 2.43348 -2.66694 -0.02087 -0.12364 -3.82706 -0.03296 0 0 0 0 0 0.23906 0.07059 1.34899 0 -0.28074 0 0.18072 0.04287 0.99869 -5.74948
ILE_1147 -9.04069 1.44809 3.55356 -0.48037 0.49254 0.09242 2.69137 -2.79111 -0.022 -0.07605 -2.13151 0.05005 0 0 0 0 0 -0.07687 0.01385 0.34789 0 -0.58541 0 0.73287 -0.13263 1.10061 -4.81338
ASN_1148 -4.5412 0.18725 2.56483 -0.17991 0.00544 0.28051 0.97513 -1.60281 -0 -0 -0.119 -0.42368 0 0 0 0 0 -0.0611 0.03971 0 2.13397 0.19699 0 -0.93687 -0.09059 0.71535 -0.85598
TYR_1149 -9.25431 1.01315 3.58933 -0.59712 0.0687 0.33397 2.96142 -2.68617 -0.01157 -0.06543 -3.02393 -0.15849 0 0 0 0 0 0.15693 0.11505 0 1.84939 -0.32965 0.20566 1.2797 -0.11269 0.66692 -3.99914
GLU_1150 -2.27903 0.15622 2.85295 -0.30294 0.05747 0.35863 0.80419 -1.18045 -0.00999 -0.03529 -2.40118 -0.33539 0 0 0 -0.3139 0 -0.04176 0.02843 0 2.88705 0.26236 0 -2.7348 -0.09336 0.66488 -1.6559
VAL_1151 -6.74142 0.58085 3.25845 -0.27366 0.17356 0.0565 2.22196 -2.20497 -0.00033 -0.00087 -2.56632 -0.35705 0 0 0 0 0 -0.06526 0.13182 0.22632 0 -0.76595 0 1.9342 -0.14425 0.27938 -4.25703
LYS_1152 -5.21411 0.42103 5.65633 -0.47808 0.0865 0.26566 2.82114 -2.50402 -0.02201 -0.1346 -4.0594 0.30118 0 0 0 -0.3139 0 0.01523 0.09584 1.95686 0 0.0637 0 -1.5107 -0.23446 0.36872 -2.4191
ALA_1153 -4.43319 0.49292 2.17781 -0.02549 0.00027 0 1.01719 -1.84496 -0 -0 -0.68032 -0.25697 0 0 0 0 0 -0.11001 0 0 0 0.07137 0 1.8394 -0.29272 0.41169 -1.63302
TYR_1154 -6.05739 0.37059 3.8826 -0.63322 0.05426 0.36707 1.9528 -2.5511 -0.02994 -0.14102 -1.33767 -0.37738 0 0 0 0 0 0.01338 0.00971 0 1.88468 0.21119 0.01357 1.2797 -0.10122 0.42769 -0.76169
ASP_1155 -5.08186 0.50102 6.28507 -0.10435 0.00538 0.30224 3.55626 -2.89221 -0.01208 -0.06755 -4.24905 -1.0948 0 0 -0.82725 0 0 -0.02058 0.00609 0 2.25007 -0.33867 0 -2.3716 0.0744 0.47201 -3.60746
THR_1156 -4.04042 0.52721 2.80133 -0.11019 0.04046 0.07733 1.61939 -1.65092 -0.00272 -0.0191 -1.74978 -0.53667 0 0 -0.82725 0 0 0.15132 0.05146 0.10767 0 -0.38788 2.43346 -1.0874 -0.34832 0.44751 -2.50352
ILE_1157 -8.05724 1.76221 1.2483 -0.50963 0.55104 0.12896 2.48513 -1.94834 -0.00584 -0.01867 -1.69295 -0.00325 0 0 0 0 0 0.07334 0.07852 0.32165 0 -0.74986 0 0.73287 -0.44712 0.8716 -5.1793
ILE_1158 -3.11481 0.27389 1.33097 -0.46843 0.31226 0.10408 0.36157 -0.98567 -0 -0 -0.67161 -0.10648 0 0 0 0 0 -0.02427 0.00013 0.31972 0 -0.7322 0 0.73287 -0.38871 0.77081 -2.28588
SER_1159 -4.58953 0.28593 4.11109 -0.01819 0 0.01696 2.37072 -1.93515 -0.01275 -0.13722 -1.87936 0.26298 0 0 0 0 0 0.00772 0.03137 0.93284 0 -0.27997 0.62589 -0.77834 -0.14774 0.28508 -0.84767
SER_1160 -4.63714 0.20209 3.5605 -0.02907 0 0.05271 1.93112 -1.78879 -0.00634 -0.04604 -1.46234 -0.9385 0 0 0 0 0 -0.03541 0.02401 0.17208 0 -0.18406 0.67088 -0.77834 0.23521 0.23327 -2.82414
TYR_1161 -9.27429 1.00892 4.14617 -0.6106 0.10603 0.33696 3.12025 -2.64865 -0.01518 -0.2094 -3.06239 -0.1699 0 0 0 0 0 0.14614 0.04411 0 1.92287 -0.32764 0.00101 1.2797 0.02519 0.27418 -3.90651
ARG_1162 -10.2626 1.35941 8.31896 -1.18994 0.46393 0.66371 4.21184 -3.85883 -0.01473 -0.10688 -3.69688 0.23404 0 0 0 -0.74031 0 0.14735 0.08287 2.29267 0 -0.21877 0 -1.2888 -0.28112 0.92237 -2.96171
ILE_1163 -6.96562 0.93626 1.7314 -0.58882 0.43196 0.09714 2.01236 -1.67481 -0.01417 -0.10427 -2.48729 0.29531 0 0 0 0 0 -0.07133 0.09329 1.07331 0 -0.76681 0 0.73287 -0.32573 1.17042 -4.42453
GLU_1164 -6.52132 0.54659 6.33251 -0.27169 0.06196 0.29366 2.40228 -2.67796 -0.0325 -0.21812 -3.25474 -0.21121 0 0 0 0 0 0.07002 0.07088 0 3.25265 -0.14812 0 -2.7348 -0.08169 0.58367 -2.53792
THR_1165 -3.94222 0.64297 1.3319 -0.17672 0.09352 0.13937 0.58682 -1.06892 -0.01127 -0.06084 -0.37728 -1.71089 0 0 0 0 0 -0.02412 0.0001 1.24348 0 -0.13178 2.49629 -1.0874 0.20021 0.64347 -1.2133
CYS_1166 -6.04476 0.70691 4.3053 -0.05872 0.00161 0.03999 1.9743 -2.01673 -0.02436 -0.10733 -1.10839 -0.44049 0 0 0 0 0 -0.00537 0.07902 0.09966 0 -0.49861 0 3.6196 0.39544 0.77931 1.69637
HIS_1167 -4.06583 0.19856 2.4722 -0.86384 0.05304 1.00506 0.66831 -1.2604 -0 -0 -0.40049 -3.03155 0 0 0 0 0 -0.04998 0.36576 0 1.69179 -0.10044 0 -0.45461 0.10513 0.73303 -2.93425
ASP_1168 -5.19914 0.7581 6.90989 -0.23961 0.13346 0.78529 3.44907 -2.91247 -0 -0 -4.4207 -1.45875 0 0 -0.5594 0 0 -0.06671 0.00025 0 2.03209 -0.7315 0 -2.3716 -0.10881 0.5668 -3.43373
LYS_1169 -4.91159 0.21887 5.97908 -0.42416 0.06236 0.2308 2.96277 -2.61841 -0 -0 -3.16882 0.03946 0 0 0 -0.72765 0 -0.11769 0.04972 1.3933 0 -0.02756 0 -1.5107 -0.1346 0.29136 -2.41347
ASP_1170 -4.50239 0.74594 7.4251 -0.23281 0.00132 0.75805 2.93075 -3.09569 -0.00362 -0.00799 -6.35446 0.04951 0 0 -0.5594 0 0 -0.02701 0.03125 0 3.36301 0.12115 0 -2.3716 -0.37441 0.3218 -1.7815
THR_1171 -4.49892 0.21219 5.35463 -0.20251 0.11851 0.07454 2.43675 -2.365 -0 -0 -1.90187 -0.33098 0 0 0 0 0 -0.00252 0.03713 0.15853 0 -0.00022 2.34261 -1.0874 -0.07553 0.30799 0.57795
LEU_1172 -10.066 0.99881 5.9851 -0.6508 0.28967 0.21938 2.4546 -3.43457 -0.04855 -0.285 -1.54072 -0.05903 0 0 0 0 0 -0.01939 0.26212 1.34995 0 -0.20863 0 0.18072 0.04952 0.48121 -4.04166
ASN_1173 -5.85006 0.27395 5.9536 -0.17913 0.03092 0.26747 2.9904 -3.07463 -0.02041 -0.15717 -2.85613 -0.32721 0 0 0 0 0 0.09917 0.00022 0 1.42801 0.35392 0 -0.93687 0.02526 0.48094 -1.49774
LYS_1174 -4.88534 0.59373 7.21884 -0.35541 0.04013 0.21362 3.39855 -3.21623 -0.00362 -0.00799 -5.90625 0.35097 0 0 0 0 0 0.06504 0.03222 2.34959 0 0.02271 0 -1.5107 -0.11369 0.31572 -1.39809
MET_1175 -5.44523 0.16529 6.15249 -0.53338 0.11438 0.13182 2.98055 -2.81505 -0 -0 -2.39718 0.02042 0 0 0 0 0 -0.034 0.11316 1.11026 0 0.02957 0 0.60916 -0.15283 0.31216 0.3616
MET_1176 -9.78792 0.69633 6.35756 -0.30966 0.03311 0.17708 2.90824 -3.14712 -0 -0 -2.69634 -0.11115 0 0 0 0 0 -0.03072 0.04939 2.50598 0 0.10889 0 0.60916 0.08921 0.36159 -2.18636
ALA_1177 -2.8032 0.10592 3.21428 -0.02243 0 0 1.56889 -1.78079 -0.00296 -0.0204 -1.17273 -0.36254 0 0 0 0 0 -0.00628 0 0 0 -0.32171 0 1.8394 -0.17 0.30416 0.36962
SER_1178 -2.99437 0.13561 4.12921 -0.02689 0 0.06221 1.52799 -1.8609 -0.01565 -0.14353 -0.84235 -0.6096 0 0 0 0 0 0.00489 0.0028 0.6777 0 0.32294 0.6054 -0.77834 0.07048 0.16532 0.43293
ASP_1179 -5.42326 0.3486 7.02616 -0.11485 0.00624 0.35663 3.82801 -3.02694 -0.01565 -0.14353 -4.59525 -0.28623 0 0 0 -1.06911 0 -0.00247 0.00792 0 1.90344 -0.19648 0 -2.3716 0.1887 0.60327 -2.97639
LEU_1180 -7.39185 0.99276 3.41832 -0.53205 0.3768 0.14958 1.37715 -2.10245 -0 -0 -1.61756 0.13495 0 0 0 0 0 0.07957 0.01687 0.43735 0 0.01854 0 0.18072 0.11483 1.21199 -3.13447
THR_1181 -5.50319 0.60079 5.70993 -0.16732 0.06118 0.06063 3.04779 -2.71447 -0.00688 -0.05941 -2.06401 -0.38212 0 0 0 0 0 0.08821 0.025 0.23989 0 -0.10696 2.30776 -1.0874 0.34054 1.05813 1.4481
ASP_1182 -3.86015 0.25175 4.91657 -0.11444 0.01861 0.35151 1.44854 -2.20098 -0.04332 -0.10812 -2.65933 -0.41458 0 0 0 0 0 -0.03238 0.00418 0 1.72257 0.07085 0 -2.3716 -0.02238 0.4708 -2.57191
LYS_1183 -3.68499 0.30284 3.88394 -0.30765 0.03025 0.14118 1.39961 -1.80809 -0 -0 -0.7425 -0.02353 0 0 0 0 0 -0.04783 0.0025 1.75253 0 -0.02453 0 -1.5107 -0.33131 0.13856 -0.82974
GLU_1184 -6.34643 0.44028 7.6592 -0.43016 0.05384 0.87388 3.46877 -3.2339 -0 -0 -4.02927 -0.40828 0 0 0 -0.63265 0 0.05034 0.01851 0 3.16606 -0.29773 0 -2.7348 -0.38369 0.11269 -2.65334
ILE_1185 -8.23643 0.78046 5.30861 -0.48656 0.29203 0.09132 3.41942 -3.25884 -0 -0 -1.63778 0.15372 0 0 0 0 0 0.02698 0.04043 0.47495 0 -0.41785 0 0.73287 -0.07659 0.40888 -2.38438
LYS_1186 -5.00707 0.30608 6.74758 -0.42601 0.04278 0.24359 3.23162 -2.95446 -0.00688 -0.05941 -4.40096 0.09092 0 0 0 0 0 -0.00056 0.05969 2.34345 0 0.05738 0 -1.5107 -0.01062 0.52832 -0.72526
LYS_1187 -5.59046 0.34417 7.46059 -0.45995 0.13999 0.23845 3.18575 -3.22033 -0.00236 -0.03852 -4.743 0.10409 0 0 0 -0.63265 0 0.00809 0.04987 2.4949 0 -0.05631 0 -1.5107 -0.3574 0.49708 -2.08869
VAL_1188 -6.31791 0.43087 3.80963 -0.30872 0.19531 0.07147 2.55515 -2.53913 -0 -0 -1.73748 -0.12947 0 0 0 0 0 0.00017 0.02423 0.05114 0 -0.25725 0 1.9342 -0.28784 0.5061 -1.99952
TYR_1189 -10.4847 1.45539 3.9774 -0.68663 0.66593 0.39289 3.19822 -3.14169 -0.00412 -0.04119 -1.18388 -0.39444 0 0 0 0 0 0.10051 0.7849 0 3.2179 0.02934 0.01046 1.2797 -0.09664 0.58435 -0.33626
GLU_1190 -5.34686 0.35893 7.53736 -0.20842 0.02357 0.28225 3.6621 -3.29666 -0.00236 -0.03852 -4.93185 -0.59747 0 0 0 0 0 -0.00793 0.0127 0 3.00215 -0.29132 0 -2.7348 -0.36801 0.5227 -2.42244
GLY_1191 -3.98635 0.28321 4.74813 -5e-05 0 0 2.33627 -2.38166 -0 -0 -2.02126 -0.42614 0 0 -0.75791 0 0 -0.02955 0 0 0 0.42046 0 0.83697 -0.13504 0.28456 -0.82836
LEU_1192 -7.40323 0.80019 4.11846 -0.49738 0.39046 0.1226 2.28209 -2.74762 -0 -0 -1.64997 0.22965 0 0 -0.67227 0 0 0.04279 0.04709 0.3267 0 -0.29396 0 0.18072 -0.00157 0.39032 -4.33493
SER_1193 -2.37876 0.07412 3.12778 -0.0241 0 0.02245 1.42117 -1.49827 -0.00319 -0.02011 -0.90791 -0.17295 0 0 0 0 0 -0.04683 0.00449 0.4381 0 0.323 0.60644 -0.77834 -0.06126 0.35592 0.48174
ASN_1194 -5.63564 0.48042 5.83311 -0.17578 0.0246 0.25073 2.64202 -2.89438 -1e-05 -6e-05 -1.83065 -0.31117 0 0 0 0 0 -0.07049 0.01337 0 2.13349 0.14889 0 -0.93687 -0.05255 0.36754 -0.01342
THR_1195 -6.25801 0.63021 4.81409 -0.1176 0.0413 0.05977 3.06188 -2.51934 -0 -0 -3.1931 -1.18497 0 0 -0.72374 0 0 0.18409 0.00708 0.09893 0 -0.08041 2.32697 -1.0874 -0.38648 0.58428 -3.74245
GLN_1196 -4.99019 0.49534 4.1753 -0.59061 0.21333 0.99196 1.59814 -2.13299 -0.01158 -0.13678 -0.60933 -2.30049 0 0 0 0 0 -0.09845 0.05548 0 3.94188 -0.13339 0 -0.18838 -0.46566 0.41498 0.22855
SER_1197 -3.79971 0.35236 3.88622 -0.02914 0.00537 0.02708 1.73825 -1.87579 -0.01473 -0.17057 -1.67027 -0.07045 0 0 -0.75791 0 0 -0.0661 0.00065 0.71783 0 -0.25896 0.8652 -0.77834 -0.56059 0.29271 -2.16688
TYR_1198 -8.93108 1.20634 5.78897 -0.58536 0.17554 0.32111 3.99519 -3.43402 -0 -0 -3.88708 -0.14971 0 0 -0.67227 0 0 0.11986 0.00487 0 2.53127 -0.23183 0.00783 1.2797 -0.19414 1.11825 -1.53654
ASP_1199 -5.22335 0.75398 6.34567 -0.2154 0.00042 0.70189 2.48495 -2.85148 -0.00422 -0.05997 -2.54507 -0.07607 0 0 -0.83544 0 0 -0.04292 0.00371 0 3.39553 0.01239 0 -2.3716 -0.06063 1.31367 0.72605
PHE_1200 -2.98874 0.3997 3.39982 -0.95188 0.04574 0.36319 0.75052 -1.53823 -0 -0 -0.59282 0.02928 0 0 0 0 0 -0.02931 0.01118 0 1.8658 -0.39963 0 1.0402 -0.09226 0.77739 2.08995
ASP_1201 -3.91942 0.48733 5.94647 -0.19828 0.05213 0.7174 2.09349 -2.54431 -0.01447 -0.14428 -3.11859 -1.79992 0 0 -0.49994 -0.18617 0 0.04567 0.02148 0 1.95102 -0.20528 0 -2.3716 1.0582 1.20052 -1.42857
ASN_1202 -4.29076 0.40427 4.92533 -0.19859 0.00944 0.30839 1.43878 -2.17405 -0.03385 -0.1865 -1.35274 -0.58217 0 0 0 -0.18617 0 -0.02374 0.16265 0 2.12418 -0.01454 0 -0.93687 1.71378 1.16562 2.27247
PHE_1203 -7.76001 1.58188 2.9381 -0.57468 0.11275 0.33037 1.51378 -2.13167 -0.02961 -0.14171 -0.53501 0.01496 0 0 0 0 0 0.231 0.06701 0 2.10774 -0.31143 0 1.0402 0.59903 1.38188 0.43457
GLY_1204 -2.89445 0.58596 3.11696 -0.00044 0 0 1.58526 -1.58274 -0.00207 -0.02253 -2.24064 -0.2381 0 0 0 0 0 -0.06456 0 0 0 0.22968 0 0.83697 -0.06694 1.51765 0.75999
ILE_1205 -5.13926 0.56725 4.22132 -0.6071 0.41241 0.18967 1.81235 -1.9693 -0 -0 -2.71954 -0.04891 0 0 -1.55919 0 0 -0.24086 0.00258 1.14232 0 0.40614 0 0.73287 0.18905 0.7743 -1.83389
SER_1206 -2.45803 0.48342 2.78594 -0.03318 0.00721 0.0585 1.24257 -1.42942 -0 -0 -0.88452 -0.91521 0 0 0 0 0 0.10564 0.00141 0.49917 0 -0.07068 0.61739 -0.77834 -0.0877 0.47595 -0.37988
PHE_1207 -8.61472 1.62617 3.01431 -0.88546 0.09117 0.28547 3.01516 -2.53067 -0.01956 -0.13937 -1.8934 -0.46087 0 0 0 0 0 -0.15078 0.15348 0 2.39215 0.34163 0 1.0402 -0.17337 0.59503 -2.31344
LYS_1208 -3.49684 0.34666 2.95548 -0.40405 0.05453 0.21306 0.99404 -1.5887 -0.03321 -0.12182 -0.02221 0.04964 0 0 0 0 0 -0.12011 0.00455 1.43846 0 -0.02707 0 -1.5107 -0.26821 0.51294 -1.02357
GLY_1209 -3.1068 0.52596 3.47245 -6e-05 0 0 1.60258 -1.79004 -0 -0 -1.1109 -0.35682 0 0 0 0 0 -0.10661 0 0 0 0.36921 0 0.83697 -0.25634 0.40843 0.48801
VAL_1210 -6.29141 0.75917 3.30699 -0.26924 0.11742 0.04516 2.57795 -2.422 -0.00828 -0.06633 -2.47163 0.31054 0 0 0 0 0 -0.06759 0.00024 0.84776 0 0.04272 0 1.9342 -0.11256 0.67812 -1.08877
ASN_1211 -5.96838 0.80361 3.76083 -0.3278 0.09767 0.60735 1.99208 -2.30795 -0.01956 -0.13937 -0.72524 -0.65651 0 0 0 0 0 0.02416 0.0005 0 1.89845 -0.78957 0 -0.93687 0.1764 0.59676 -1.91344
ASP_1212 -5.8063 0.82711 8.5955 -0.10806 0.00873 0.32218 3.78875 -3.65096 -0 -0 -6.63555 -1.49132 0 0 -0.6772 -0.56434 0 -0.01267 0.33341 0 2.21322 -0.08472 0 -2.3716 0.33284 0.49941 -4.48156
ASN_1213 -7.43643 1.51854 5.31636 -0.16678 0.0026 0.24635 2.86077 -3.00033 -0.00965 -0.0638 -2.12051 -0.7893 0 0 -1.14442 0 0 0.44488 0.00449 0 2.11488 -0.08834 0 -0.93687 0.06855 0.83254 -2.34649
ARG_1214 -5.12792 0.573 5.29276 -0.82965 0.105 0.60414 2.9731 -2.56417 -0.0109 -0.07593 -4.46445 -0.22979 0 0 -0.46722 -0.33774 0 -0.0362 0.0542 1.60988 0 -0.0628 0 -1.2888 0.35743 1.03671 -2.88934
VAL_1215 -6.50804 1.26807 2.66975 -0.32773 0.28176 0.07085 1.98537 -2.26602 -0 -0 -0.83243 -0.39755 0 0 -1.91862 0 0 0.03942 0.04204 0.1121 0 -0.43943 0 1.9342 0.08437 0.91395 -3.28795
ASP_1216 -3.11643 0.08055 5.0603 -0.10674 0.00886 0.32043 2.78555 -2.06934 -0.00244 -0.0274 -3.87039 -0.5181 0 0 -1.45137 0 0 -0.02101 0.00083 0 1.9224 0.17847 0 -2.3716 -0.07929 0.73968 -2.53704
ASP_1217 -4.35058 0.59672 6.12356 -0.23154 0.15314 0.74688 2.9839 -2.76462 -0.00336 -0.03592 -3.25608 -1.54996 0 0 -0.5907 0 0 -0.08394 0.11247 0 2.0941 -0.72391 0 -2.3716 -0.04449 0.56188 -2.63405
LYS_1218 -4.61927 0.32473 5.3034 -0.40731 0.05748 0.21612 2.11158 -2.44989 -0.02791 -0.11932 -1.30042 0.04005 0 0 0 0 0 -0.12166 0.02855 1.37199 0 -0.02948 0 -1.5107 -0.35087 0.39032 -1.09262
VAL_1219 -6.53291 0.95252 4.20694 -0.32132 0.25123 0.07545 2.46378 -2.51867 -0.01406 -0.14706 -3.11923 -0.35422 0 0 -0.5907 0 0 -0.03332 0.00362 0.14442 0 -0.1987 0 1.9342 -0.26083 0.6131 -3.44576
LEU_1220 -6.78479 0.69733 3.35315 -0.48905 0.21889 0.11777 2.72445 -2.52619 -0.00529 -0.03633 -1.6556 0.14577 0 0 0 0 0 0.01045 0.03174 0.33699 0 -0.28735 0 0.18072 -0.22128 0.82617 -3.36246
ASN_1221 -6.12654 0.59316 6.41136 -0.16527 0.01076 0.22852 3.2215 -3.23669 -0 -0 -1.92231 -0.36099 0 0 -1.91862 0 0 -0.02548 0.0202 0 1.78245 0.61672 0 -0.93687 0.0874 0.75773 -0.96299
GLN_1222 -7.13683 0.56414 7.03208 -0.28882 0.07734 0.2507 3.27943 -3.34723 -0.01406 -0.14706 -3.7181 -0.45381 0 0 0 -1.48322 0 -0.02533 0.21006 0 2.73961 0.06253 0 -0.18838 0.20996 0.71904 -1.65794
PHE_1223 -10.7854 2.41339 3.16417 -0.6939 0.06687 0.31312 3.27195 -3.04758 -0 -0 -2.71643 -0.02552 0 0 0 0 0 0.0457 0.35246 0 2.68946 0.08131 0 1.0402 -0.05402 1.57152 -2.3127
LEU_1224 -7.42899 0.75479 3.72137 -0.48219 0.19708 0.10999 2.79643 -2.70596 -0 -0 -2.50589 -0.04252 0 0 0 0 0 -0.00997 0.64911 3.31219 0 -0.29809 0 0.18072 -0.23802 1.62796 -0.36197
LYS_1225 -6.07916 0.74856 7.05638 -0.51576 0.16739 0.31624 2.68071 -3.11473 -0.03767 -0.14775 -4.19541 0.19054 0 0 0 -0.2266 0 0.03361 0.31089 2.38893 0 0.0124 0 -1.5107 -0.35847 0.7159 -1.5647
LEU_1226 -9.39957 1.61712 4.05568 -0.64216 0.26522 0.16979 3.07155 -3.13831 -0 -0 -2.40344 0.03983 0 0 0 0 0 0.37236 0.28149 1.32029 0 -0.30806 0 0.18072 -0.33628 1.00566 -3.8481
VAL_1227 -9.19691 0.96208 4.03838 -0.30458 0.14138 0.06488 3.49479 -3.35754 -0 -0 -2.44567 -0.07628 0 0 0 0 0 -0.03118 0.11108 0.05661 0 -0.31406 0 1.9342 -0.19803 0.95236 -4.16848
ASN_1228 -7.7907 0.5083 7.18986 -0.18205 0.03109 0.26089 3.62263 -3.77042 -0 -0 -3.43362 -0.32866 0 0 0 -0.31681 0 0.146 0.01223 0 1.92637 0.30225 0 -0.93687 -0.03548 0.50966 -2.28532
TYR_1229 -7.44586 0.50363 6.38675 -0.87766 0.06298 0.35215 3.72693 -3.2696 -2e-05 -0.00015 -3.24054 -0.31268 0 0 -0.51619 0 0 -0.00663 0.07605 0 1.85782 -0.35741 0.0515 1.2797 0.03173 0.51341 -1.18407
GLN_1230 -9.18234 0.52806 7.5307 -0.34272 0.05472 0.32545 4.47319 -4.00766 -0.00806 -0.06056 -4.58606 -0.173 0 0 -1.15327 0 0 0.29756 0.1479 0 3.75865 -0.26427 0 -0.18838 -0.18034 0.6559 -2.37455
ILE_1231 -10.0452 1.17332 5.43259 -0.54074 0.43083 0.11072 3.14124 -3.634 -0.00747 -0.0814 -2.32397 -0.07084 0 0 0 0 0 -0.02602 0.02737 0.57356 0 -0.43263 0 0.73287 -0.2136 0.84353 -4.90987
HIS_D_1232 -7.57494 0.58373 6.09253 -0.39435 0.00484 0.39374 2.72079 -3.22689 -0.00148 -0.01867 -2.93002 -0.07946 0 0 0 0 0 0.09328 0.03262 0 3.08043 0.08878 0 -0.45461 -0.123 0.70589 -1.0068
PHE_1233 -8.76061 1.12121 5.12843 -0.9889 0.06828 0.31036 2.78469 -3.06414 -0 -0 -2.43966 -0.12799 0 0 0 0 0 0.00342 0.44468 0 1.88191 -0.50909 0 1.0402 -0.01745 0.39637 -2.7283
SER_1234 -6.03881 0.2943 6.6873 -0.0353 4e-05 0.04098 2.87087 -3.23752 -0.01189 -0.15247 -2.30253 -0.43116 0 0 0 -0.80217 0 0.07815 0.00068 0.25609 0 -0.07892 1.80451 -0.77834 -0.16812 0.57955 -1.42475
SER_1235 -4.00833 0.45164 4.75267 -0.02812 0 0.06323 2.05505 -2.15294 -0 -0 -1.39881 -0.55032 0 0 0 -0.41812 0 0.15614 0.06626 0.78547 0 0.34 0.68682 -0.77834 -0.17818 0.55971 0.40382
LEU_1236 -6.18822 0.84305 3.27818 -0.70979 0.4152 0.26095 1.51667 -2.36362 -0 -0 -0.20703 0.18899 0 0 0 0 0 0.6125 0.47835 0.62542 0 -0.18692 0 0.18072 0.42288 1.10697 0.2743
SER_1237 -4.91637 0.36361 4.82947 -0.02741 0.00831 0.02852 2.62744 -2.37829 -0.01052 -0.14189 -3.44356 -0.13187 0 0 0 0 0 -0.03988 0.01443 0.82824 0 -0.24469 0.60027 -0.77834 0.02482 1.28826 -1.49944
SER_1238 -5.67396 0.99171 5.57421 -0.01889 0 0.03091 3.01984 -2.66772 -0 -0 -3.0619 -0.8417 0 0 0 -0.81229 0 0.03082 0.00382 0.23887 0 0.09151 1.84566 -0.77834 0.67009 0.67306 -0.68431
ASN_1239 -5.63598 0.66409 5.34659 -0.19118 0.04488 0.30767 2.7437 -2.72967 -0.00855 -0.07258 -3.55546 -0.468 0 0 0 -0.23349 0 0.16561 0.01184 0 2.18332 -0.67436 0 -0.93687 0.71381 0.90359 -1.42103
SER_1240 -5.0897 0.68006 5.29115 -0.03827 0.00162 0.04895 2.92875 -2.60202 -0.01101 -0.12736 -1.93459 -0.48176 0 0 0 0 0 -0.12943 0.00016 0.16603 0 -0.26812 1.76931 -0.77834 -0.39772 0.97384 0.00154
GLY_1241 -2.00191 0.269 2.08772 -5e-05 0 0 0.85856 -1.12583 -0 -0 0.12255 -0.41882 0 0 0 0 0 -0.0902 0 0 0 0.47992 0 0.83697 -0.08398 0.46387 1.3978
THR_1242 -2.22273 0.33177 1.94303 -0.20319 0.15607 0.07727 0.93611 -1.10517 -0.02033 -0.09871 -0.49848 -0.47215 0 0 0 0 0 0.0364 0.01022 0.3318 0 -0.33062 2.30463 -1.0874 0.51534 0.19024 0.79411
VAL_1243 -5.41638 0.72424 3.59985 -0.29925 0.16143 0.05781 2.27007 -2.25753 -0.02033 -0.09871 -1.07939 -0.22187 0 0 -0.74233 0 0 0.1108 0.01077 0.03977 0 -0.43419 0 1.9342 0.39575 0.24363 -1.02167
PHE_1244 -11.1704 1.19243 3.46089 -0.5371 0.46977 0.20152 1.35014 -2.96863 -0.0007 -0.0154 -0.87313 -0.0675 0 0 0 0 0 0.28293 0.26747 0 3.73465 0.368 0 1.0402 -0.02914 0.52905 -2.765
LEU_1245 -9.43355 1.51137 4.15156 -0.59162 0.32333 0.15529 3.26874 -3.03649 -0 -0 -2.78658 0.194 0 0 0 0 0 0.03005 0.41046 3.32289 0 -0.17529 0 0.18072 0.00698 0.97456 -1.4936
GLY_1246 -4.80462 0.56792 4.35048 -0.00033 0 0 1.93668 -2.34972 -0.00487 -0.08363 -2.12292 -0.25579 0 0 0 0 0 -0.02409 0 0 0 0.51981 0 0.83697 0.03934 0.94262 -0.45216
VAL_1247 -8.58303 1.30963 3.84704 -0.25201 0.14744 0.0381 3.1026 -2.94396 -0.01618 -0.10275 -2.39694 0.30695 0 0 0 0 0 0.1926 0.01223 1.09413 0 -0.23781 0 1.9342 0.02512 1.08685 -1.43581
ARG_1248 -8.89207 0.92423 9.95118 -0.77222 0.16607 0.51087 4.51617 -4.26188 -0.03199 -0.23488 -6.4212 0.39295 0 0 -1.2352 -1.54335 0 0.02458 0.25765 2.13368 0 -0.06705 0 -1.2888 0.10102 1.20495 -4.56528
ASP_1249 -6.81451 0.48105 8.72688 -0.11381 0.01124 0.35104 3.1308 -3.82371 -0.02073 -0.17738 -5.39373 -0.39285 0 0 0 -1.29289 0 -0.01609 0.09382 0 1.82552 0.28214 0 -2.3716 0.22425 0.68717 -4.6034
VAL_1250 -8.10934 0.96129 5.20449 -0.31389 0.1732 0.07031 3.25365 -3.21611 -0 -0 -2.41436 -0.14793 0 0 0 0 0 -0.05117 0.0128 0.08327 0 -0.29555 0 1.9342 0.00759 0.45818 -2.38937
MET_1251 -11.9973 1.5523 7.53242 -0.24013 0.04272 0.09517 3.71182 -3.88511 -0 -0 -1.74456 -0.17146 0 0 0 0 0 0.01262 0.49263 1.89997 0 0.06032 0 0.60916 0.11427 0.59995 -1.31525
GLN_1252 -7.07785 0.32532 7.72235 -0.71158 0.14805 0.76403 2.8645 -3.53457 -0.03815 -0.35629 -2.65004 -0.39175 0 0 0 -0.28131 0 0.01634 0.04816 0 3.0683 -0.23109 0 -0.18838 -0.00337 0.68823 0.18087
GLN_1253 -9.30071 0.81578 9.31953 -0.24821 0.09806 0.25905 4.14924 -4.42502 -0.00855 -0.07258 -3.85222 -0.5748 0 0 0 -0.81229 0 0.02162 0.94641 0 2.70266 -0.05893 0 -0.18838 -0.27133 1.30518 -0.19552
LEU_1254 -9.65242 1.57828 4.13495 -0.46723 0.18844 0.10294 3.35299 -3.2299 -0 -0 -2.57622 0.24322 0 0 0 0 0 -0.04747 0.06205 0.28485 0 -0.30566 0 0.18072 -0.27596 1.47386 -4.95256
GLU_1255 -7.72951 0.58779 9.82054 -0.21795 0.02433 0.30266 4.08309 -4.06379 -0.04663 -0.38561 -5.94 -0.55099 0 0 0 -0.57848 0 -0.08836 0.09623 0 3.22613 -0.30138 0 -2.7348 -0.43964 1.18983 -3.74653
SER_1256 -5.69381 0.48506 5.37362 -0.0228 0 0.02237 2.72233 -2.58319 -0.05264 -0.35133 -1.89922 0.16423 0 0 0 0 0 -0.05215 0.03035 0.37143 0 0.22288 0.6141 -0.77834 0.0811 0.94888 -0.39713
SER_1257 -5.71674 0.52732 5.78536 -0.0281 0 0.04564 3.67043 -2.89422 -0 -0 -2.57648 -1.01877 0 0 0 -0.41812 0 0.00863 0.06395 0.18143 0 -0.21725 0.6184 -0.77834 -0.01537 0.77942 -1.98279
LEU_1258 -9.50474 1.67043 4.23189 -0.69748 0.39887 0.23786 2.25867 -3.17931 -0 -0 -0.74506 -0.06896 0 0 0 0 0 -0.04299 0.15388 1.60966 0 -0.1479 0 0.18072 -0.49385 0.83105 -3.30726
ILE_1259 -7.36045 0.65884 2.52897 -0.5047 0.36201 0.10291 2.06441 -2.16506 -0 -0 -0.24581 -0.09798 0 0 0 0 0 -0.00365 0.01693 0.61999 0 -0.42046 0 0.73287 -0.16629 0.62799 -3.24948
TRP_1260 -9.61812 0.9126 4.01816 -1.10023 0.16129 0.43279 2.62431 -2.99234 -0.01922 -0.08474 -1.56557 -0.26495 0 0 0 -0.31681 0 -0.04746 0.00546 0 1.51839 0.07271 0 1.6906 0.11211 0.68755 -3.77346
ASP_1261 -5.65425 0.20516 7.36264 -0.23285 0.05175 0.76072 2.88317 -3.27167 -0.01652 -0.16358 -3.90471 -0.98904 0 0 -0.59917 0 0 -0.0404 0.00466 0 1.89395 -0.81015 0 -2.3716 0.32061 0.52237 -4.04891
ARG_1262 -6.05391 0.33469 5.58674 -0.70306 0.09835 0.46829 2.77792 -2.65527 -0 -0 -2.16948 0.77665 0 0 0 -1.18983 0 -0.03909 0.0405 2.64061 0 -0.1514 0 -1.2888 0.03622 0.40837 -1.08249
LYS_1263 -4.85493 0.27531 6.15501 -0.29931 0.024 0.12909 3.07858 -2.62599 -0 -3e-05 -3.13022 -0.07025 0 0 -0.49994 0 0 0.03539 0.10973 1.84273 0 -0.06313 0 -1.5107 -0.25537 0.44114 -1.21888
ASN_1264 -5.27552 0.25447 6.56561 -0.33388 0.00916 0.63904 2.26484 -2.9234 -0.00517 -0.06824 -3.05992 -0.10634 0 0 -0.59917 0 0 -0.01087 0.02883 0 2.43614 0.59841 0 -0.93687 0.21722 0.31767 0.01201
VAL_1265 -9.22409 1.47025 4.24727 -0.32079 0.24549 0.07313 2.7747 -3.24352 -0.01084 -0.07914 -1.72431 -0.21673 0 0 0 0 0 -0.06967 0.00098 0.10581 0 -0.29625 0 1.9342 0.25101 0.64714 -3.43536
ARG_1266 -8.25027 0.59149 8.57546 -0.64091 0.07273 0.35197 4.59878 -3.85885 -0 -0 -5.45408 0.25177 0 0 0 -1.53483 0 0.00954 0.79496 2.48248 0 -0.16311 0 -1.2888 0.0094 0.84491 -2.60735
SER_1267 -4.15764 0.23459 5.34745 -0.02353 0 0.02235 2.44687 -2.46829 -0 -0 -2.3196 -0.27778 0 0 0 0 0 -0.01721 0.0136 0.47131 0 0.31457 0.60342 -0.77834 0.11954 0.46857 -0.00012
LYS_1268 -7.4355 0.57936 7.86735 -0.53393 0.31166 0.34008 3.84901 -3.5879 -0.01605 -0.0462 -4.72049 0.12548 0 0 0 -0.69318 0 0.31838 0.18863 2.13902 0 -0.06252 0 -1.5107 -0.20907 0.45363 -2.64293
ILE_1269 -9.55423 0.88475 3.12381 -0.49474 0.33657 0.09836 2.77172 -2.96475 -0 -0 -2.51085 0.01402 0 0 0 0 0 -0.03886 0.08843 0.49096 0 -0.42487 0 0.73287 -0.1943 0.72288 -6.91822
LEU_1270 -7.81747 0.67032 4.43976 -0.50524 0.28591 0.11088 2.70268 -2.7941 -0.01084 -0.07914 -1.7205 -0.01071 0 0 0 0 0 0.03091 0.21958 3.3242 0 -0.27979 0 0.18072 -0.09029 0.77507 -0.56806
GLU_1271 -6.72756 0.40474 8.37094 -0.19861 0.01389 0.24368 3.87459 -3.5736 -0 -0 -4.64482 -0.55273 0 0 -0.7098 -0.69318 0 0.07642 0.05483 0 3.06762 -0.25168 0 -2.7348 -0.44347 0.66189 -3.76165
VAL_1272 -7.34656 0.70302 3.53182 -0.31249 0.19116 0.07115 2.83771 -2.63392 -0 -0 -2.20119 -0.17732 0 0 0 0 0 -0.06494 0.00018 0.11467 0 -0.28475 0 1.9342 -0.37629 0.47397 -3.53959
LEU_1273 -9.71181 1.49896 4.26492 -0.49559 0.17052 0.11771 2.85874 -3.02605 -0.02353 -0.13856 -2.09878 0.24113 0 0 0 0 0 -0.08056 0.00651 0.28356 0 -0.27238 0 0.18072 -0.25935 0.59717 -5.88669
SER_1274 -6.14177 0.35612 6.78758 -0.04162 0.00023 0.06017 3.7284 -3.25034 -0.00147 -0.00966 -3.514 -0.50731 0 0 -0.7098 0 0 -0.1049 0.37884 0.14615 0 -0.37006 1.90983 -0.77834 -0.39394 0.60655 -1.84934
PHE_1275 -9.02308 1.30624 4.02398 -0.66438 0.05262 0.38825 2.2747 -2.71218 -0.01342 -0.12789 -1.35399 0.08367 0 0 0 0 0 -0.03991 0.16451 0 2.03488 -0.1236 0 1.0402 -0.46787 0.41392 -2.74337
ILE_1276 -9.18786 1.39917 3.55773 -0.47066 0.43304 0.08091 2.61365 -2.67537 -0.02177 -0.13308 -2.068 0.50175 0 0 0 0 0 0.14326 0.08875 0.48301 0 -0.42402 0 0.73287 -0.49553 0.70814 -4.73402
ASP_1277 -6.96642 1.49027 7.7531 -0.15488 0.0069 0.47303 4.01127 -3.50881 -0 -0 -6.56186 -0.96615 0 0 -1.08953 -1.15356 0 0.04418 0.00154 0 3.59887 0.07229 0 -2.3716 -0.3414 1.56588 -4.09687
PRO_1278 -4.86244 0.79756 3.08444 -0.06579 0 0.04091 1.40144 -1.27359 -0.00405 -0.0771 -0.426 0.57689 0 0 -0.8398 0 0 -0.14241 0.08151 0.19862 0 -0.9014 0 -2.4119 0.21796 1.34783 -3.25733
SER_1279 -2.78818 0.2936 3.78381 -0.04122 0.00524 0.05493 1.91119 -1.65079 -0.00569 -0.02848 -2.48226 -0.11662 0 0 -1.08953 -0.40004 0 -0.02662 0.00749 0.23235 0 -0.25554 1.76118 -0.77834 0.3082 0.59855 -0.70678
GLY_1280 -4.01299 0.41629 2.44861 -6e-05 0 0 1.54443 -1.62348 -0 -0 -1.50685 -0.33809 0 0 0 0 0 -0.18053 0 0 0 -1.5278 0 0.83697 -0.29868 0.64861 -3.59357
LEU_1281 -7.88388 1.45332 3.8216 -0.59734 0.15989 0.16167 2.42465 -2.61089 -0.03123 -0.28461 -0.82204 0.31968 0 0 0 0 0 0.49539 0.10222 0.66594 0 -0.32461 0 0.18072 -0.02863 1.56984 -1.22831
PRO_1282 -7.08371 1.81374 3.09124 -0.16944 0.00164 0.11427 1.35343 -1.37062 -0 -0 -1.79816 0.31283 0 0 -0.88851 0 0 0.35838 0.02706 0.27874 0 -0.69494 0 -2.4119 0.2924 2.1435 -4.63006
PRO_1283 -5.02329 0.88682 2.70181 -0.19799 0.00526 0.14419 1.10789 -1.20127 -0.01618 -0.10275 0.42529 0.03063 0 0 0 0 0 -0.00266 0.00719 0.39369 0 -0.89893 0 -2.4119 -0.15725 1.07515 -3.2343
ARG_1284 -9.1018 1.60238 7.31695 -0.98911 0.24231 0.75489 2.34098 -3.08713 -0.05114 -0.34181 -1.64853 0.02451 0 0 0 0 0 0.20157 0.86381 3.73469 0 -0.11618 0 -1.2888 0.29314 0.98825 1.73901
GLN_1285 -10.1516 1.69648 7.07787 -0.2718 0.08364 0.25735 2.08944 -3.4444 -0.00913 -0.06048 -2.47374 -0.63394 0 0 -0.73525 0 0 0.1183 0.91546 0 3.07288 -0.03322 0 -0.18838 0.45581 1.51931 -0.71539
TYR_1286 -10.067 1.25423 3.27353 -1.11154 0.15586 0.70968 3.25515 -2.8298 -0.00486 -0.08362 -3.08892 -0.31566 0 0 0 0 0 0.00015 0.00023 0 2.02353 -0.22494 0.00547 1.2797 -0.16063 1.02365 -4.90582
ALA_1287 -5.77435 0.80494 1.64504 -0.02133 0 0 1.57593 -1.77553 -0.02644 -0.11207 0.2037 -0.16692 0 0 0 0 0 0.02467 0 0 0 -0.11087 0 1.8394 -0.35605 0.63076 -1.61913
LEU_1288 -7.22836 1.3201 1.92006 -0.72056 0.31945 0.36275 1.08018 -1.76751 -0.01605 -0.0462 0.30755 0.10924 0 0 0 0 0 -0.00793 0.03329 1.16193 0 -0.27412 0 0.18072 0.82429 2.57876 0.13759
PRO_1289 -6.32083 1.46544 4.19046 -0.17836 8e-05 0.12329 1.18785 -1.58402 -0 -0 -0.38344 0.08111 0 0 0 0 0 0.59359 0.14436 1.08147 0 -0.99091 0 -2.4119 0.84297 3.12268 0.96385
PRO_1290 -2.86132 0.40077 2.33282 -0.18232 0.00798 0.13222 0.42313 -0.91027 -0.02042 -0.14301 0.1005 -0.0351 0 0 0 0 0 -0.03796 0.00328 1.11956 0 -0.40087 0 -2.4119 0.05682 1.18907 -1.23702
LYS_1291 -2.96084 0.16627 3.30908 -0.34101 0.07439 0.22075 0.77293 -1.27933 -0 -0 -0.67099 -0.35886 0 0 0 0 0 0.27666 0.00898 1.52278 0 -0.15297 0 -1.5107 0.18166 0.5033 -0.23791
GLU_1292 -4.41176 0.48734 5.49063 -0.21244 0.02397 0.32657 2.04678 -2.24588 -0.08225 -0.54725 -2.12649 -0.546 0 0 0 0 0 0.04567 0.03758 0 3.50955 0.18977 0 -2.7348 0.74103 0.50835 0.50038
GLY_1293 -2.20717 0.16397 1.9527 -8e-05 0 0 0.90326 -0.99719 -0 -0 -1.23097 -0.38089 0 0 -0.90575 0 0 0.07252 0 0 0 0.23538 0 0.83697 1.68893 0.63244 0.76412
ASN_1294 -5.00377 0.77171 3.894 -0.19038 0.01693 0.27717 2.34333 -2.14226 -0.02189 -0.16941 -1.97725 -0.41007 0 0 0 0 0 0.40659 0.00146 0 2.40984 0.20595 0 -0.93687 0.78465 1.10566 1.36538
PRO_1295 -2.73369 0.43424 1.64724 -0.17912 0.00215 0.12608 0.66273 -0.87021 -0 -0 -0.02818 0.03399 0 0 0 0 0 -0.06586 0.00963 0.96989 0 -0.92274 0 -2.4119 -0.48661 1.81753 -1.99484
ARG_1296 -7.26143 0.46766 4.85547 -0.84434 0.1855 0.70357 1.82503 -2.13864 -0.01244 -0.09129 1.0534 0.27779 0 0 0 0 0 -0.00026 0.1404 2.322 0 0.19196 0 -1.2888 -0.20241 1.54289 1.72605
MET_1297 -3.93947 0.26408 1.80337 -0.65817 0.07937 0.31054 1.11379 -1.07031 -0 -0 -0.91962 -0.31014 0 0 -0.73525 0 0 0.02757 0.11902 1.69249 0 0.22525 0 0.60916 0.09515 0.86409 -0.42907
ASP_1298 -4.33518 0.27286 5.98566 -0.14114 0.01813 0.44399 2.23379 -2.33857 -0.01728 -0.12486 -2.73685 -1.59249 0 0 0 -0.58518 0 0.27895 0.03671 0 2.63322 -0.21781 0 -2.3716 0.23375 0.78474 -1.53916
LEU_1299 -3.78008 0.33491 2.91413 -0.46234 0.23947 0.06734 1.62975 -1.53814 -0.00011 -0.00061 -0.03982 0.5276 0 0 0 0 0 0.1974 0.03024 0.20347 0 0.32178 0 0.18072 0.54334 0.93492 2.30398
ARG_1300 -7.27596 0.92285 4.37296 -0.88135 0.13767 0.52438 1.17425 -2.08632 -0.01244 -0.09129 -0.72053 0.43028 0 0 -0.88851 0 0 0.02201 0.31589 2.8828 0 0.14828 0 -1.2888 0.87936 2.16764 0.73316
PRO_1301 -4.56491 1.00685 1.68311 -0.19111 0.00467 0.13827 0.61839 -1.01728 -0.00637 -0.05139 -0.22986 0.01503 0 0 0 0 0 0.00837 0.00065 0.4409 0 -0.84425 0 -2.4119 0.46385 2.05288 -2.88409
PHE_1302 -11.5602 2.84 3.13026 -0.73999 0.10418 0.38699 2.29053 -2.65346 -0.00874 -0.07875 -0.54637 0.47911 0 0 0 0 0 0.08528 0.06134 0 1.76083 0.0026 0 1.0402 0.14076 1.42975 -1.83568
ILE_1303 -8.74242 2.12587 3.164 -0.59868 0.28581 0.15569 2.66053 -2.65328 -0.03527 -0.09795 -2.10125 0.74199 0 0 -0.43408 0 0 0.1338 0.04105 3.47834 0 -0.37175 0 0.73287 0.61903 2.43888 1.5432
ASP_1304 -6.75022 1.57723 7.60017 -0.11793 0.01782 0.36723 3.02383 -3.47744 -0.02765 -0.23744 -3.27204 -0.42541 0 0 -0.5227 0 0 0.19135 0.26115 0 2.57479 -0.32855 0 -2.3716 0.09198 1.94401 0.11859
GLN_1305 -9.79602 1.45318 7.30367 -0.70942 0.1069 0.64165 3.10005 -3.4526 -0.06947 -0.36059 -2.65494 -0.20183 0 0 -1.36252 0 0 -0.03006 0.10918 0 5.02894 0.00344 0 -0.18838 0.03726 1.07633 0.03478
GLY_1306 -4.35488 0.79327 3.50369 -6e-05 0 0 1.65833 -1.97398 -0 -0 -0.81203 -0.3446 0 0 0 0 0 0.19377 0 0 0 0.98089 0 0.83697 0.92821 0.69376 2.10336
LEU_1307 -9.25667 3.23695 3.57152 -0.53213 0.33284 0.12754 2.75067 -2.94894 -0.01947 -0.09367 -1.29168 0.28381 0 0 0 0 0 0.00251 0.85878 0.27495 0 -0.29281 0 0.18072 0.51978 1.08296 -1.21234
TRP_1308 -10.2954 1.34156 6.04772 -1.0297 0.07627 0.34345 3.23688 -3.41614 -0.01781 -0.14744 -3.04616 -0.5694 0 0 0 0 0 -0.19944 0.35263 0 1.92123 -0.05078 0 1.6906 -0.18477 1.19935 -2.7473
ILE_1309 -8.81843 1.3338 3.13526 -0.69641 0.45071 0.25518 2.36403 -2.51768 -0 -0 -1.99112 0.09789 0 0 0 0 0 -0.09651 0.05278 0.97263 0 0.3511 0 0.73287 -0.12555 0.65968 -3.83975
ILE_1310 -9.25462 0.82302 3.91788 -0.50145 0.31971 0.10234 2.88111 -2.80617 -0 -0 -1.98855 -0.05557 0 0 0 0 0 -0.03027 0.04066 0.55905 0 -0.44836 0 0.73287 -0.13684 0.56849 -5.27671
SER_1311 -5.95108 0.40303 6.85616 -0.02677 0 0.06008 3.06081 -3.14204 -0.04722 -0.31083 -2.20611 -0.65195 0 0 0 -0.29717 0 -0.01448 0.00396 0.59779 0 0.34975 1.01692 -0.77834 0.20853 0.59772 -0.27122
THR_1312 -7.83717 0.49416 6.10574 -0.20734 0.16501 0.07518 3.11327 -3.23585 -0.01257 -0.12899 -1.67179 -0.05556 0 0 0 0 0 -0.01383 0.00466 0.0673 0 0.03863 2.47979 -1.0874 0.31138 0.46052 -0.93486
LEU_1313 -9.1696 1.54769 2.69889 -0.9528 0.9544 0.43416 2.49789 -2.69481 -0 -0 -2.12323 0.06651 0 0 0 0 0 -0.01371 0.10822 1.92966 0 -0.21438 0 0.18072 0.08451 0.5775 -4.08837
HIS_1314 -9.12834 0.60782 8.19779 -0.76647 0.03157 0.85525 4.12225 -4.06395 -7e-05 -0.00104 -4.14353 -0.55005 0 0 0 -1.21259 0 -0.01788 0.00641 0 2.55176 -0.05575 0 -0.45461 -0.0297 0.62868 -3.42246
THR_1315 -7.13957 0.28158 6.69664 -0.11657 0.03123 0.04894 3.69651 -3.5816 -0 -0 -2.27307 -0.69199 0 0 0 0 0 0.2261 0.05876 0.88204 0 0.10504 2.33793 -1.0874 -0.05831 0.26205 -0.32167
TYR_1316 -11.8716 1.03979 5.7711 -1.01988 0.09137 0.36167 4.33593 -3.81002 -0.01056 -0.07054 -3.14407 -0.30553 0 0 0 -0.77238 0 0.01134 0.07107 0 1.73177 -0.408 0.01904 1.2797 0.02726 0.34202 -6.33052
LEU_1317 -9.59481 1.17121 3.72133 -0.51371 0.22561 0.11666 2.52832 -3.22929 -0.01872 -0.16412 -2.17961 0.26372 0 0 0 0 0 -0.03307 0.11431 0.54065 0 -0.23322 0 0.18072 -0.00983 0.75274 -6.3611
ALA_1318 -5.82035 0.84496 3.12453 -0.02135 0 0 1.74617 -2.72533 -1e-05 -3e-05 -1.10515 -0.36013 0 0 0 0 0 -0.01872 0 0 0 -0.21423 0 1.8394 -0.27275 0.76211 -2.22088
TYR_1319 -8.61511 0.78208 4.30605 -1.03853 0.08433 0.4496 3.37759 -3.07142 -0.00828 -0.06633 -3.66514 -0.25554 0 0 -0.52956 0 0 0.1278 0.08093 0 2.17744 -0.03638 0.53953 1.2797 -0.18114 0.67096 -3.59142
THR_1320 -6.58576 0.41299 4.97701 -0.12722 0.11218 0.07162 2.56374 -2.66351 -0.03353 -0.30246 -1.13429 -1.29719 0 0 -0.60954 0 0 0.04508 0.15597 0.18014 0 -0.47771 2.34665 -1.0874 -0.15316 1.15497 -2.4514
GLU_1321 -4.6182 0.36743 4.69438 -0.24809 0.06135 0.41166 2.38514 -2.24189 -0.03997 -0.33042 -2.43633 -0.58804 0 0 0 0 0 0.00878 0.05976 0 2.85995 0.31679 0 -2.7348 0.04623 1.15606 -0.8702
ASP_1322 -5.75258 0.70833 7.13477 -0.28802 0.06584 0.96809 3.68913 -3.11826 -0.02153 -0.19633 -5.57193 -0.27405 0 0 -0.60954 -1.50588 0 0.00434 0.0023 0 1.99603 -0.614 0 -2.3716 0.17196 0.68256 -4.90036
TYR_1323 -5.59491 0.73091 4.13583 -0.964 0.10312 0.35538 2.32542 -2.35737 -0.01118 -0.1172 -1.58987 -0.39509 0 0 0 0 0 -0.08976 0.00767 0 2.3317 0.19818 0.00024 1.2797 -0.16323 0.49477 0.68031
ASP_1324 -4.19824 0.5637 5.43055 -0.11621 0.02302 0.36334 1.8271 -2.51743 -0.01301 -0.13743 -1.4728 -0.39473 0 0 0 0 0 -0.0755 0.18502 0 2.26046 -0.01803 0 -2.3716 -0.30049 0.40109 -0.5612
ILE_1325 -9.45107 1.45924 3.2074 -0.57186 0.26851 0.17071 2.82707 -2.67907 -0.02157 -0.12976 -1.94283 0.14821 0 0 0 0 0 -0.06746 0.05355 1.30631 0 0.20725 0 0.73287 -0.27646 0.49495 -4.26402
LEU_1326 -9.55189 1.50292 2.19437 -0.51442 0.36117 0.13324 2.72189 -2.51207 -0.01752 -0.10987 -2.14119 0.25482 0 0 0 0 0 -0.08642 0.08363 0.291 0 -0.2632 0 0.18072 -0.29477 0.61619 -7.1514
ASN_1327 -3.23172 0.18516 3.26287 -0.18788 0.03726 0.30372 1.30146 -1.66688 -0 -0 -1.15289 -0.44927 0 0 0 0 0 -0.05146 0.00278 0 2.00709 -0.50623 0 -0.93687 -0.59021 0.41541 -1.25765
GLU_1328 -5.58982 0.58355 6.33727 -0.37837 0.15673 0.6629 3.26842 -2.85647 -0.02264 -0.13349 -3.67344 -0.96543 0 0 0 -0.80133 0 0.05813 0.04676 0 3.76826 -0.03217 0 -2.7348 -0.57367 0.2507 -2.62891
VAL_1329 -4.17634 0.24473 1.38566 -0.27682 0.15237 0.05626 0.87922 -1.39449 -0.00107 -0.00373 -0.07458 0.14595 0 0 0 0 0 -0.05205 0.00231 0.07868 0 -0.41436 0 1.9342 -0.4553 0.24544 -1.72391
CYS_1330 -6.16369 0.29339 3.66516 -0.08044 0.00227 0.04476 1.63914 -1.84861 -0 -0 -0.94087 -0.21322 0 0 -0.4793 0 0 -0.03682 0.01331 0.10834 0 -0.46163 0 3.6196 0.09705 0.26807 -0.47348
GLY_1331 -2.86038 0.18947 2.29933 -0.00027 0 0 0.65434 -1.283 -0.0019 -0.00917 -0.90228 -0.16494 0 0 0 0 0 -0.11273 0 0 0 -0.98851 0 0.83697 0.39783 0.17416 -1.77107
TYR_1332 -8.91772 0.7495 5.32635 -0.58414 0.0623 0.31676 2.65966 -2.9734 -0.00405 -0.0771 -2.9669 -0.12872 0 0 0 -0.77948 0 0.05762 0.05385 0 1.92298 -0.37141 0.00245 1.2797 -0.12606 0.3233 -4.17451
TYR_1333 -6.76184 0.78516 5.36916 -0.59621 0.25444 0.28477 1.95742 -2.6893 -0.02235 -0.25656 -1.83963 -0.39209 0 0 0 -0.75352 0 0.0502 0.43574 0 2.27257 0.14182 0.036 1.2797 0.06998 0.87477 0.50022
GLU_1334 -4.73602 0.40137 6.38334 -0.22075 0.04559 0.32743 2.30179 -2.68321 -0.00147 -0.00966 -3.24826 -0.53168 0 0 -0.90575 0 0 -0.01302 0.05175 0 2.91769 -0.01445 0 -2.7348 0.28925 0.84756 -1.53328
ARG_1335 -4.01926 0.32183 4.21885 -0.43274 0.05554 0.21128 1.13728 -1.76399 -0.00971 -0.12639 -0.82681 0.47808 0 0 0 0 0 -0.00754 0.10283 2.0574 0 -0.06763 0 -1.2888 -0.03318 0.43976 0.44681
ILE_1336 -1.9585 0.11809 1.46652 -0.464 0.32063 0.08966 0.59596 -0.74878 -0 -0 -0.42262 0.35067 0 0 0 0 0 -0.06902 0.00935 0.4869 0 -0.43117 0 0.73287 -0.34459 0.31127 0.04325
GLU_1337 -2.98024 0.64789 1.93139 -0.48302 0.18878 1.52882 0.80558 -1.04681 -0 -0 -0.37204 -2.50011 0 0 0 0 0 0.163 0.00653 0 4.32482 -0.03692 0 -2.7348 -0.44492 0.84506 -0.15699
PRO_1338 -2.82371 0.62209 1.39045 -0.1173 0.0004 0.08684 0.57247 -0.76768 -0 -0 0.33988 0.28908 0 0 0 0 0 -0.06104 0.09816 0.1255 0 -1.20664 0 -2.4119 -0.44141 0.93799 -3.36681
ASN_1339 -1.50152 0.0505 1.72274 -0.20401 0.01866 0.339 0.44819 -0.85177 -0 -0 0.12338 -0.79998 0 0 0 0 0 0.01866 0.00554 0 2.09148 -0.57487 0 -0.93687 0.3189 0.28105 0.5491
SER_1340 -2.75086 0.23854 3.52726 -0.0299 0 0.05139 1.63648 -1.59489 -0 -0 -1.37721 -1.02787 0 0 -0.86613 0 0 -0.04535 0.03451 1.10801 0 -0.06907 0.63006 -0.77834 0.25869 0.21005 -0.84464
ALA_1341 -1.36065 0.10332 1.44291 -0.02464 0.00013 0 0.55681 -0.7177 -0 -0 0.5929 -0.39458 0 0 0 0 0 -0.11361 0 0 0 -0.1895 0 1.8394 -0.65021 0.18698 1.27154
LYS_1342 -2.3387 0.34456 2.61045 -0.31941 0.04212 0.17742 0.86765 -1.16939 -0 -0 -0.1322 -0.20956 0 0 -0.86613 0 0 -0.0728 0.00013 1.75205 0 -0.0734 0 -1.5107 -0.63284 0.15938 -1.37135
LYS_1343 -2.13158 0.16485 2.88312 -0.34124 0.07014 0.22109 1.13304 -1.29394 -0 -0 -1.13855 -0.36977 0 0 0 0 0 -0.09299 0.01026 1.53801 0 -0.11791 0 -1.5107 -0.45901 0.21662 -1.21856
SER_1344 -1.83138 0.07769 2.55381 -0.02662 0 0.02205 0.52285 -1.10695 -0 -0 -0.08216 -0.18373 0 0 0 0 0 0.04439 0.00066 0.46397 0 -0.06235 0.60099 -0.77834 -0.45109 0.15946 -0.07675
LYS_1345 -2.4565 0.07484 2.62495 -0.36303 0.04631 0.15974 0.51201 -0.9993 -0 -0 -0.5507 0.16255 0 0 0 0 0 0.01893 0.03079 1.81251 0 -0.02948 0 -1.5107 -0.48319 0.14067 -0.8096
VAL_1346 -4.14382 0.50042 1.17211 -0.28146 0.17759 0.0601 0.56246 -1.00517 -0 -0 0.05311 -0.00826 0 0 0 0 0 -0.06572 0.03827 0.07286 0 -0.45044 0 1.9342 -0.49444 0.21309 -1.66509
GLU_1347 -3.30151 0.15329 2.46979 -0.19354 0.02423 0.28007 0.72279 -1.17301 -0 -0 -0.31402 -0.61492 0 0 0 0 0 0.00293 0.01555 0 3.19017 -0.05151 0 -2.7348 -0.29756 0.43665 -1.3854
ASN_1348 -4.97698 0.48023 3.50997 -0.15684 0.00058 0.24007 1.27791 -2.05601 -0.01136 -0.10969 -0.20073 -0.88299 0 0 0 0 0 0.05993 0.04875 0 1.63012 -0.2171 0 -0.93687 -0.0103 1.32433 -0.98697
SER_1349 -5.34137 0.84824 5.86307 -0.02993 0 0.07129 2.96237 -2.78962 -0.00465 -0.02838 -3.29299 -0.0681 0 0 -0.79111 0 0 0.04146 0.0304 0.08033 0 -0.49728 0.6897 -0.77834 -0.05446 1.28054 -1.80881
VAL_1350 -8.31096 0.81779 3.21516 -0.31084 0.17835 0.07071 2.93494 -2.77181 -0 -0 -2.01975 -0.08599 0 0 0 0 0 0.007 0.05034 0.07302 0 -0.22637 0 1.9342 -0.09381 0.50062 -4.03741
LEU_1351 -9.06478 1.05843 3.17307 -0.69019 0.26264 0.28365 2.5357 -2.70497 -0 -0 -1.85936 0.07345 0 0 0 0 0 0.15657 0.2507 1.02863 0 -0.27104 0 0.18072 -0.17807 0.83537 -4.92948
GLU_1352 -6.28562 0.35674 7.97157 -0.34796 0.10019 0.39257 3.32952 -3.42934 -0.01136 -0.10969 -3.56243 -0.58599 0 0 -0.79111 -0.77948 0 0.04881 0.05103 0 4.09268 -0.1568 0 -2.7348 -0.34557 0.78231 -2.01475
HIS_1353 -10.8426 1.26029 8.91734 -0.39165 0.00101 0.39933 3.95668 -4.68224 -0.00708 -0.04136 -3.66301 -0.42969 0 0 -0.4793 0 0 -0.03597 0.08692 0 3.1511 -0.01005 0 -0.45461 -0.26774 0.78603 -2.74661
LEU_1354 -9.94447 1.20479 4.12267 -0.51864 0.24014 0.12681 3.0668 -3.04619 -0.00801 -0.11601 -3.39964 0.24118 0 0 0 0 0 0.07767 0.0196 0.30699 0 -0.27094 0 0.18072 -0.24088 0.93631 -7.0211
ILE_1355 -8.81503 0.70526 5.83535 -0.50316 0.35851 0.10044 3.28945 -3.39897 -0 -0 -2.17652 0.02559 0 0 0 0 0 -0.06399 0.03086 0.52388 0 -0.48484 0 0.73287 -0.13876 0.52283 -3.45624
ARG_1356 -7.47148 0.24103 7.92067 -0.75072 0.13682 0.45068 2.99878 -3.6031 -0.00052 -0.00193 -2.6699 0.25606 0 0 -0.8398 0 0 -0.00951 0.04105 3.5482 0 -0.14867 0 -1.2888 -0.21541 0.51402 -0.89251
VAL_1357 -8.08039 1.08817 3.71353 -0.29135 0.14682 0.05903 2.85346 -3.02775 -0 -0 -1.85383 0.0211 0 0 0 0 0 -0.05318 0.00064 0.05201 0 -0.40457 0 1.9342 -0.20483 0.60404 -3.44288
THR_1358 -7.54007 0.93222 4.99215 -0.22079 0.32305 0.08186 3.39583 -2.95328 -0.00705 -0.04121 -1.48054 -0.18824 0 0 0 0 0 -0.03959 0.05395 0.39635 0 0.23286 2.27041 -1.0874 -0.00975 0.5761 -0.31314
ASN_1359 -5.66493 0.48478 5.47226 -0.18754 0.02543 0.29375 2.64164 -2.87176 -0 -0 -3.05954 -0.34574 0 0 0 -0.53385 0 0.01419 0.09973 0 1.63192 0.06683 0 -0.93687 -0.12929 0.5728 -2.4262
TYR_1360 -8.78224 1.51736 5.20029 -0.47153 0.02235 0.01609 3.54213 -3.30359 -0.02554 -0.22515 -0.66536 -0.13294 0 0 0 0 0 -0.00611 0.84437 0 4.15737 0.14219 0.0168 1.2797 0.05795 2.40923 5.59338
LEU_1361 -9.55957 3.95129 1.63584 -0.71191 0.83622 0.39749 1.79986 -2.35274 -0 -0 0.16812 -0.35026 0 0 -1.22179 0 0 0.0493 0.01714 1.88923 0 0.86086 0 0.18072 0.68093 13.0949 11.3657
VAL_1362 -6.19901 0.87894 2.8422 -0.27369 0.14268 0.05174 1.75552 -2.33359 -0.02193 -0.16413 0.07126 -0.04996 0 0 0 0 0 0.14734 0.04504 0.08016 0 -0.46308 0 1.9342 0.74268 16.7962 15.9826
SER_1363 -2.45418 0.07251 3.02387 -0.03112 6e-05 0.05351 1.1328 -1.44579 -0 -0 -0.27024 -0.97254 0 0 0 0 0 -0.06179 0.02935 0.16721 0 -0.35401 0.64368 -0.77834 -0.09948 5.91746 4.57297
ASN_1364 -6.70482 0.6028 4.94672 -0.2021 0.02293 0.33916 2.93392 -2.79181 -0.0477 -0.32957 -2.13659 -0.7726 0 0 -1.22179 0 0 -0.0588 0.06484 0 3.71021 -0.47374 0 -0.93687 -0.68218 0.29052 -3.44748
ILE_1365 -6.4355 0.67526 1.98991 -0.45338 0.28974 0.08938 1.87915 -1.89173 -0.02193 -0.16413 -0.83418 0.31487 0 0 0 0 0 -0.08531 0.00369 0.45023 0 -0.52252 0 0.73287 -0.68026 0.44532 -4.21853
ASP_1366 -5.25198 0.54287 7.12314 -0.24223 0.08078 0.83044 4.64164 -3.21718 -0.01766 -0.15323 -7.43861 -0.79096 0 0 -0.75297 -1.19487 0 -0.03585 0.00204 0 2.44098 -0.71396 0 -2.3716 -0.45499 1.18482 -5.78939
PRO_1367 -3.52576 0.77061 1.97497 -0.08212 0 0.04957 1.34785 -1.09969 -0 -0 0.16333 0.57111 0 0 0 0 0 -0.20636 0.00326 0.39948 0 -0.67974 0 -2.4119 -0.16113 1.4425 -1.44402
SER_1368 -2.84602 0.16135 3.38781 -0.03902 0.00049 0.05324 1.93595 -1.57574 -0 -0 -2.85014 -0.36669 0 0 -0.75297 -0.51872 0 -0.04426 0.00377 0.21361 0 -0.28408 1.75181 -0.77834 -0.3442 0.68421 -2.20794
THR_1369 -7.16163 1.2103 3.45516 -0.15984 0.14803 0.10707 2.7592 -2.46882 -0.01999 -0.13302 -0.33847 -0.0617 0 0 0 0 0 0.01317 0.58427 2.06422 0 -0.52684 2.33715 -1.0874 0.05903 0.74444 1.52432
TYR_1370 -6.20116 0.60108 2.74931 -0.66201 0.05701 0.39041 1.84455 -2.13479 -0 -3e-05 -1.19676 -0.40141 0 0 0 0 0 0.09079 5e-05 0 1.84388 0.22083 0.00136 1.2797 0.4936 0.70715 -0.31642
GLY_1371 -3.63116 0.65297 3.01762 -0.00063 0 0 1.96296 -1.82768 -0.02201 -0.11501 -1.62462 -0.18544 0 0 0 0 0 -0.01573 0 0 0 -0.47616 0 0.83697 0.1299 0.73031 -0.56771
LEU_1372 -9.48992 1.97703 4.04473 -0.60898 0.36157 0.13889 2.84089 -3.10229 -0.00976 -0.04744 -2.18608 0.42931 0 0 0 0 0 0.09412 1.6138 0.88325 0 -0.3205 0 0.18072 -0.05317 1.43361 -1.82021
LYS_1373 -6.39858 0.69953 7.5033 -0.49639 0.31757 0.34451 3.9387 -3.30281 -0.02382 -0.11519 -5.59932 -0.27137 0 0 -0.5565 0 0 0.41151 0.45519 1.98291 0 0.24775 0 -1.5107 0.34501 1.15603 -0.87266
ALA_1374 -3.20345 0.28516 1.75553 -0.02667 0.04489 0 0.56855 -1.22564 -0.00024 -0.00415 -0.05027 -0.21069 0 0 0 0 0 0.28206 0 0 0 -0.14373 0 1.8394 -0.02152 10.029 9.9182
LEU_1375 -5.78451 0.37285 2.47785 -0.50254 0.31166 0.13059 1.02246 -1.59404 -0 -0 0.59201 0.19425 0 0 0 0 0 0.01887 0.10755 0.29402 0 -0.2871 0 0.18072 -0.44362 10.2389 7.32991
TYR_1376 -6.3729 0.97536 4.0364 -0.78574 0.04712 0.33379 1.94843 -2.28937 -0.01286 -0.0861 -0.26248 -0.23699 0 0 0 -0.58518 0 0.04045 0.00184 0 3.40888 -0.35864 0.46162 1.2797 0.7189 1.25954 3.52178
GLY_1377 -3.03414 0.17147 2.93168 -0.00022 0 0 0.25967 -1.48484 -0.00637 -0.05139 -0.00636 -0.18845 0 0 0 0 0 -0.15046 0 0 0 -1.48654 0 0.83697 1.14661 0.81325 -0.24911
ASP_1378 -6.10506 0.82382 8.5524 -0.22034 0.30796 0.73507 4.02696 -3.42624 -0.02195 -0.14144 -7.25975 -3.70813 0 0 -2.01691 0 0 0.14315 0.88851 0 1.98258 -0.24337 0 -2.3716 1.11689 1.80041 -5.13704
TRP_1379 -7.83355 1.04028 3.75805 -1.15644 0.19266 0.31339 2.03469 -2.37153 -0.01008 -0.14115 0.06715 -0.45321 0 0 0 0 0 0.12806 1e-05 0 2.13445 -0.07689 0 1.6906 1.92144 1.95854 3.19648
ASN_1380 -4.37146 0.33481 3.2014 -0.26587 0.03903 0.49502 1.41136 -1.77387 -0.01009 -0.14155 0.20144 -0.80908 0 0 0 0 0 0.59996 0.07044 0 1.93847 -0.58212 0 -0.93687 1.26525 0.79339 1.45967
ASP_1381 -4.47029 0.7323 6.17955 -0.1885 0.00346 0.66274 2.22828 -2.66531 -0.00944 -0.12524 -2.25205 -0.76583 0 0 0 -0.48395 0 0.29762 0.39127 0 2.09126 -0.19457 0 -2.3716 0.02016 1.42539 0.50524
ALA_1382 -5.37071 1.03248 3.73314 -0.02118 0 0 2.24457 -2.28814 -0 -0 -2.75079 -0.51808 0 0 -0.44077 0 0 0.74135 0 0 0 0.72483 0 1.8394 0.82904 1.54283 1.29799
LEU_1383 -7.37265 1.61166 2.53077 -0.46458 0.13293 0.1229 1.74619 -2.16512 -0 -0 -0.92779 0.08645 0 0 0 0 0 -0.03521 0.32676 0.10334 0 -0.16339 0 0.18072 0.51467 1.85849 -1.91386
ASP_1384 -5.47946 0.90803 7.54648 -0.12198 0.01016 0.37786 2.8297 -3.3422 -0 -0 -4.73559 -0.66928 0 0 -0.44077 0 0 0.20587 0.39853 0 1.79231 0.11275 0 -2.3716 -0.4849 2.07445 -1.38963
GLY_1385 -3.23652 0.31592 2.89638 -9e-05 0 0 1.45981 -1.62224 -0.01973 -0.10689 -0.95527 -0.39276 0 0 0 0 0 0.01579 0 0 0 0.39941 0 0.83697 0.70058 1.16781 1.45917
LEU_1386 -4.79538 0.4158 2.70901 -0.51765 0.17111 0.15262 1.75515 -1.81468 -0 -0 -1.18126 0.07954 0 0 0 0 0 0.00952 0.17298 0.72932 0 -0.00695 0 0.18072 1.07628 0.5034 -0.36047
GLY_1387 -3.47304 0.46833 3.32046 -5e-05 0 0 1.53661 -1.71564 -0 -0 -1.14862 -0.38778 0 0 0 0 0 -0.18058 0 0 0 -1.50161 0 0.83697 -0.13841 0.37398 -2.00938
LEU_1388 -4.13 0.32061 2.22214 -0.6729 0.16848 0.26589 0.90977 -1.47184 -0 -0 0.47553 -0.00114 0 0 0 0 0 -0.06455 0.05772 0.99253 0 -0.16209 0 0.18072 -0.36412 0.688 -0.58525
ILE_1389 -4.60838 1.00418 1.88871 -0.56573 0.51801 0.14055 0.55086 -1.36028 -0 -0 -0.12502 0.55587 0 0 0 0 0 0.07378 0.05629 0.48024 0 0.57966 0 0.73287 -0.05101 1.22808 1.09869
GLU_1390 -4.71267 0.66295 5.48754 -0.20967 0.02376 0.29247 2.26341 -2.3853 -0.01663 -0.14922 -2.54667 -0.49635 0 0 0 -0.52039 0 -0.0724 0.1117 0 3.57292 0.23091 0 -2.7348 0.01581 0.88872 -0.29391
GLY_1391 -0.83134 0.04693 1.23846 -4e-05 0 0 0.4239 -0.57833 -0 -0 0.23449 -0.42008 0 0 0 0 0 -0.12282 0 0 0 0.39998 0 0.83697 0.11585 0.28379 1.62777
SER_1392 -1.41312 0.26069 1.93316 -0.034 0.00904 0.06044 0.53315 -0.9006 -0.01498 -0.12969 -0.03396 -0.8964 0 0 0 0 0 -0.05668 0.02069 0.4945 0 -0.04558 0.65071 -0.77834 -0.04788 0.13489 -0.25396
SER_1393 -2.21324 0.11885 2.74292 -0.03075 0 0.05172 1.20032 -1.21835 -0.00165 -0.01953 -1.13762 -0.97285 0 0 0 0 0 -0.05623 0.0048 0.85657 0 0.01399 0.60263 -0.77834 -0.40758 0.14278 -1.10155
GLY_1394 -1.08035 0.27358 1.47842 -0.00185 0 0 0.96076 -0.72118 -0 -0 -0.47397 -0.37716 0 0 0 0 0 -0.0837 0 0 0 -1.24734 0 0.83697 -0.02474 0.12748 -0.33308
TYR_1395 -2.28305 0.26819 2.49469 -0.72705 0.02691 0.11377 1.12315 -1.2712 -0.01505 -0.15881 -1.09371 -0.40243 0 0 -0.5565 0 0 0.04197 0.01762 0 1.90222 0.05547 0.00101 1.2797 5.75946 0.2776 6.85395
GLY_1396 -3.1544 0.55074 3.48252 -0.00013 0 0 1.85085 -1.78405 -0 -0 -1.99485 -0.17624 0 0 0 0 0 1.12383 0 0 0 -1.4171 0 0.83697 6.13333 0.46085 5.91232
ASN_1397 -5.2174 0.52293 5.67658 -0.16372 0.00383 0.25906 2.78494 -2.46266 -0.01817 -0.18028 -2.49609 -0.42265 0 0 0 -1.19982 0 0.0904 0.04362 0 4.38349 0.11684 0 -0.93687 2.2496 0.54059 3.5742
GLY_1398 -3.39738 0.25536 2.83222 -0.00014 0 0 1.09013 -1.6302 -0.01706 -0.16974 -0.60709 -0.17047 0 0 0 0 0 0.71323 0 0 0 -1.38783 0 0.83697 2.42063 0.46763 1.23625
VAL_1399 -7.03615 1.5834 2.63748 -0.27831 0.20386 0.06381 2.49106 -2.41246 -0 -0 -1.4182 -0.30598 0 0 0 0 0 0.36732 0.11429 0.34263 0 -0.45386 0 1.9342 0.74431 0.70877 -0.71381
SER_1400 -4.88751 0.24288 4.75883 -0.03178 0.00026 0.05821 3.39479 -2.53279 -0.00306 -0.05638 -4.11575 -0.85114 0 0 -0.71711 0 0 -0.08453 0.04258 0.4147 0 0.33814 0.65814 -0.77834 0.21513 0.75061 -3.1841
VAL_1401 -7.24739 0.91902 3.24284 -0.26942 0.11286 0.0461 2.59548 -2.68114 -0 -0 -1.93563 0.27772 0 0 0 0 0 -0.03577 0.134 0.92355 0 -0.19624 0 1.9342 0.2433 0.59096 -1.34557
MET_1402 -8.32991 0.92676 5.11527 -0.37769 0.08396 0.1348 2.02361 -2.55418 -0.01696 -0.11131 -1.15163 -0.10756 0 0 0 0 0 0.01244 0.22329 1.75747 0 0.00033 0 0.60916 -0.08226 0.66208 -1.18232
ALA_1403 -5.60048 0.77736 4.01221 -0.02153 0 0 2.49285 -2.62337 -0.01681 -0.1403 -1.16889 -0.36634 0 0 -0.71711 0 0 0.0029 0 0 0 -0.20655 0 1.8394 -0.26444 0.48185 -1.51924
THR_1404 -7.08472 0.54389 6.4429 -0.19296 0.07664 0.06617 3.77861 -3.33955 -0.00976 -0.04744 -2.52617 0.07019 0 0 0 0 0 0.01892 0.05768 0.0606 0 -0.00973 2.29773 -1.0874 -0.15016 0.40195 -0.63262
LEU_1405 -10.1848 1.18064 5.85648 -0.47029 0.24396 0.10254 3.51385 -3.7261 -0 -0 -1.81805 0.24188 0 0 0 0 0 0.0254 0.23563 0.32769 0 -0.28242 0 0.18072 -0.0994 0.64665 -4.02563
GLN_1406 -8.3277 0.58347 8.39634 -0.87026 0.17972 0.9496 3.93554 -4.03939 -0 -0 -3.3328 -0.97333 0 0 0 -0.73084 0 0.10999 0.05752 0 2.97082 -0.25412 0 -0.18838 -0.36874 0.744 -1.15856
LEU_1407 -10.8296 3.05442 4.1103 -0.72239 0.35443 0.30264 3.31867 -3.42934 -0.01153 -0.07642 -2.17927 0.12581 0 0 0 0 0 0.00696 0.0038 0.91643 0 -0.24509 0 0.18072 -0.29786 1.36485 -4.05243
TYR_1408 -10.1348 1.42566 6.3575 -0.92797 0.16719 0.355 2.71553 -3.55281 -0.00743 -0.11042 -2.21192 -0.30448 0 0 0 0 0 0.03809 1e-05 0 1.97976 -0.45724 0.00351 1.2797 0.01629 1.27706 -2.09181
GLU_1409 -7.61133 0.38018 9.74537 -0.34297 0.12357 0.41032 3.87027 -4.06804 -0.03058 -0.22304 -4.01765 -0.58452 0 0 0 -1.21373 0 -0.01674 0.0729 0 3.18756 -0.03623 0 -2.7348 0.05547 0.32429 -2.7097
ASN_1410 -8.72118 0.42439 7.45457 -0.17346 0.0146 0.26053 3.75311 -3.85398 -0 -0 -3.26827 -0.32755 0 0 0 -0.73084 0 -0.02316 0.00742 0 1.43649 0.35445 0 -0.93687 -0.03439 0.27393 -4.09022
LEU_1411 -10.4862 1.56631 4.50252 -0.48583 0.20882 0.1054 3.15302 -3.32089 -0.00232 -0.01821 -2.88357 0.23344 0 0 0 0 0 0.01146 0.04839 0.53522 0 -0.23672 0 0.18072 -0.05254 0.62922 -6.31174
GLU_1412 -4.60203 0.21486 5.5543 -0.34071 0.07167 0.39775 2.33721 -2.54247 -0.01707 -0.14816 -1.81654 -0.6184 0 0 0 0 0 0.00401 0.03961 0 3.24955 -0.15352 0 -2.7348 -0.2888 0.64232 -0.75122
ARG_1413 -10.0204 0.6235 9.61396 -0.51521 0.02719 0.26155 4.46258 -4.26709 -0.00477 -0.03084 -4.12359 0.14164 0 0 0 -1.84572 0 0.07554 0.04478 2.52935 0 -0.05993 0 -1.2888 -0.38585 0.79869 -3.96342
MET_1414 -11.1708 1.02105 5.65153 -0.78165 0.34321 0.22879 3.27628 -3.19972 -0 -0 -2.86532 -0.01178 0 0 0 0 0 0.06842 0.2459 0.98575 0 -0.10317 0 0.60916 -0.28049 0.98783 -4.99499
ILE_1415 -8.66376 0.55282 5.86769 -0.48593 0.23445 0.09588 2.97114 -3.28383 -0 -0 -2.44561 -0.005 0 0 0 0 0 0.03953 0.1002 0.50524 0 -0.45519 0 0.73287 -0.08032 0.7434 -3.57642
GLU_1416 -5.86188 0.33162 7.58175 -0.31734 0.05285 0.35015 3.85387 -3.30389 -0.00232 -0.01821 -4.83379 -0.5266 0 0 -0.85644 -0.5806 0 -0.02196 0.00285 0 3.14838 -0.09992 0 -2.7348 -0.12122 0.50429 -3.4532
ILE_1417 -9.6375 1.25101 3.03664 -0.51469 0.531 0.10185 2.71457 -2.80639 -0.0084 -0.07422 -1.52127 0.12989 0 0 0 0 0 -0.04659 0.03941 0.48195 0 -0.42824 0 0.73287 -0.08907 0.29903 -5.80815
LEU_1418 -9.35175 1.38668 4.15553 -0.49595 0.2252 0.12122 3.01208 -2.97174 -0 -0 -3.43573 0.20444 0 0 0 0 0 0.04608 0.19091 0.38054 0 -0.2616 0 0.18072 -0.08542 0.50341 -6.19539
LYS_1419 -5.15252 0.27258 4.78042 -0.30398 0.02968 0.1404 1.60888 -2.3447 -0.03284 -0.1177 -1.34063 -0.05148 0 0 0 0 0 -0.03704 0.05179 1.7828 0 -0.05718 0 -1.5107 -0.46904 0.62288 -2.12837
LEU_1420 -5.83455 0.51463 1.83575 -0.49008 0.20317 0.11556 1.51883 -1.64795 -0 -0 -0.82286 0.24867 0 0 0 0 0 -0.01937 0.02885 0.29805 0 -0.28551 0 0.18072 -0.50216 0.52046 -4.13779
VAL_1421 -4.75185 0.57004 1.78786 -0.29639 0.15787 0.06929 1.03482 -1.35435 -0 -0 0.05073 -0.51059 0 0 0 0 0 0.00765 0.01071 0.34633 0 -0.4012 0 1.9342 -0.08797 0.70901 -0.72385
ASP_1422 -3.28546 0.79048 3.67037 -0.27367 0.0629 0.89937 1.61531 -1.77759 -0.01153 -0.14302 -0.89806 -0.24307 0 0 0 0 0 -0.10479 0.13183 0 2.08598 -0.5768 0 -2.3716 0.63986 1.50142 1.7119
PRO_1423 -3.94499 0.95134 1.65048 -0.10426 0.00338 0.06511 0.22538 -0.66642 -0 -0 0.69188 0.7562 0 0 0 0 0 0.21844 0.09737 0.24755 0 0.36489 0 -2.4119 0.7284 1.41309 0.28594
GLN_1424 -5.55463 0.69876 4.70502 -0.50574 0.06454 0.51048 2.30916 -2.19773 -0.01235 -0.11001 -1.32662 -0.90252 0 0 0 0 0 0.10662 0.00159 0 2.8578 -0.02107 0 -0.18838 1.54201 0.62399 2.6009
ASN_1425 -3.86821 0.16975 4.83165 -0.35991 0.01006 0.69022 1.54033 -2.24628 -0.00875 -0.13784 -1.43229 -0.10182 0 0 0 0 0 -0.05256 0.04224 0 2.68141 0.25566 0 -0.93687 1.43155 0.26262 2.77095
GLU_1426 -3.99354 0.22919 5.22887 -0.45336 0.21074 1.4212 1.68644 -2.37699 -0.03169 -0.23976 -2.57269 -2.96481 0 0 0 0 0 -0.05782 0.01387 0 3.9966 -0.3369 0 -2.7348 -0.26771 0.16815 -3.075
HIS_1427 -7.93399 0.55263 6.00209 -0.42204 0.00064 0.49543 3.08184 -3.19067 -0.01934 -0.12975 -1.77132 -0.48442 0 0 0 0 0 0.06847 0.01983 0 2.54754 -0.06959 0 -0.45461 -0.37072 0.43947 -1.63851
ILE_1428 -8.19828 0.62977 5.21577 -0.48771 0.3413 0.0959 2.79905 -3.05126 -0 -0 -1.46551 0.05701 0 0 0 0 0 -0.06093 0.02654 0.51085 0 -0.46869 0 0.73287 -0.00291 0.6548 -2.6714
ASN_1429 -4.88373 0.22348 5.53424 -0.1779 0.02416 0.26417 2.26914 -2.7615 -0.00827 -0.11338 -1.88866 -0.30017 0 0 0 0 0 0.04127 0.00441 0 1.41854 0.42455 0 -0.93687 0.07967 0.46008 -0.32679
THR_1430 -5.57568 0.3181 5.53137 -0.20289 0.12788 0.07363 3.09963 -2.83927 -0.00328 -0.02274 -3.2884 -0.13595 0 0 0 0 0 -0.01952 0.01317 0.06646 0 -0.0116 2.32732 -1.0874 0.10291 0.25273 -1.27354
TYR_1431 -11.9325 1.15938 5.02038 -0.5933 0.56159 0.30226 3.92441 -3.63514 -0.00801 -0.11601 -3.2925 -0.39478 0 0 0 -0.53385 0 0.1581 0.12404 0 3.51381 0.06881 0.01938 1.2797 -0.07489 0.6727 -3.77638
GLU_1432 -5.43756 0.28414 5.79632 -0.20217 0.01997 0.25873 2.31555 -2.75573 -0.05082 -0.32427 -2.34691 -0.54641 0 0 0 0 0 0.05573 0.08554 0 3.00176 -0.2612 0 -2.7348 -0.41578 0.74112 -2.51678
VAL_1433 -4.86368 0.31002 4.97463 -0.31584 0.23812 0.07295 2.77988 -2.63101 -0 -0 -2.31622 -0.16565 0 0 0 0 0 -0.06559 0.0084 0.07502 0 -0.31806 0 1.9342 -0.33905 0.3198 -0.30206
VAL_1434 -7.37116 0.67083 3.59664 -0.31214 0.21167 0.07202 2.67768 -2.82099 -0 -0 -2.41197 -0.24467 0 0 0 0 0 -0.06132 0.03294 0.13402 0 -0.24906 0 1.9342 -0.14501 0.30794 -3.97838
ARG_1435 -8.58834 0.8031 6.87298 -0.72412 0.08933 0.46089 2.80474 -3.35526 -0.0186 -0.18498 -2.31781 0.4613 0 0 0 0 0 0.37775 0.37735 2.53637 0 -0.16528 0 -1.2888 -0.22513 0.47109 -1.61342
HIS_1436 -5.45906 0.55981 5.73896 -0.77651 0.02984 0.82487 2.61548 -2.83958 -0 -0 -1.98272 -0.27303 0 0 0 0 0 -0.01181 0.04485 0 1.55239 -0.19942 0 -0.45461 -0.07313 0.40851 -0.29515
ASN_1437 -5.46758 0.33566 5.35053 -0.18006 0.03245 0.26842 2.12308 -2.7871 -0 -0 -1.39885 -0.35435 0 0 0 0 0 0.18745 0.03077 0 1.46395 0.16205 0 -0.93687 0.0279 0.30477 -0.83777
LEU_1438 -9.19165 1.55196 4.42765 -0.5231 0.26014 0.12059 3.34158 -3.22802 -1e-05 -0.00018 -3.83602 0.25162 0 0 0 0 0 -0.0077 0.02206 0.37396 0 -0.27487 0 0.18072 -0.16629 0.71435 -5.9832
SER_1439 -5.4235 0.56611 5.78967 -0.02788 0 0.06486 2.97898 -2.68431 -0.00938 -0.1387 -1.72834 -0.64813 0 0 0 0 0 -0.04152 0.00065 0.94984 0 0.32764 0.65334 -0.77834 -0.04763 0.80863 0.61198
LEU_1440 -4.90424 0.48531 4.13612 -0.50087 0.21785 0.1357 1.57448 -2.10513 -0 -0 -1.19455 0.22262 0 0 0 0 0 -0.02587 0.09203 0.28288 0 -0.08296 0 0.18072 -0.02878 0.60102 -0.91369
GLY_1441 -4.52182 0.42662 4.78849 -7e-05 0 0 3.0405 -2.49308 -0.01749 -0.12726 -4.14644 -0.33113 0 0 0 0 0 0.01341 0 0 0 1.03809 0 0.83697 0.73158 0.58697 -0.17466
ILE_1442 -8.49423 1.03664 2.99483 -0.49528 0.33794 0.10363 2.58872 -2.4623 -0.0053 -0.03508 -1.34471 0.06609 0 0 0 0 0 0.06161 0.09782 0.5843 0 -0.38207 0 0.73287 0.84912 0.69357 -3.07183
ASN_1443 -4.38318 0.28955 3.96121 -0.35954 0.02875 0.72853 1.40213 -1.98064 -0.00939 -0.13888 -1.28342 -1.20982 0 0 0 -0.95389 0 -0.01659 2e-05 0 2.28885 -0.69726 0 -0.93687 -0.18442 0.79737 -2.65748
LYS_1444 -5.08589 0.34296 3.93279 -0.49859 0.15146 0.31971 1.58892 -2.02575 -0.04313 -0.16327 -0.26348 -0.02956 0 0 0 0 0 0.02907 0.02222 1.60466 0 -0.18887 0 -1.5107 0.18754 0.48812 -1.14179
TYR_1445 -5.90303 0.42814 3.62428 -0.60717 0.05145 0.32928 2.45237 -2.19763 -0 -0 -0.46386 -0.14293 0 0 0 0 0 0.0194 0.00358 0 2.22732 -0.25789 0.00118 1.2797 0.63141 0.19587 1.67146
ALA_1446 -4.68839 0.54987 2.46678 -0.02295 0 0 2.37233 -1.97595 -0.04313 -0.16327 -2.23113 -0.36313 0 0 0 0 0 -0.06413 0 0 0 -0.24537 0 1.8394 -0.05636 0.21501 -2.41044
VAL_1447 -6.80797 0.9362 2.38904 -0.26235 0.16558 0.05008 2.23746 -2.37293 -0.00053 -0.00673 -0.94104 0.08897 0 0 0 0 0 -0.08025 0.00759 0.30286 0 -0.30902 0 1.9342 -0.365 0.58206 -2.4518
VAL_1448 -6.80623 0.53635 3.34954 -0.29563 0.17669 0.07509 2.19537 -2.46094 -0.00232 -0.02599 -1.08349 -0.57063 0 0 0 0 0 0.19314 0.01431 0.08667 0 0.56794 0 1.9342 0.35012 0.95613 -0.80968
ILE_1449 -4.29794 0.59895 2.13681 -0.52484 0.25907 0.12371 1.28468 -1.56806 -0 -0 -0.67721 0.38749 0 0 0 0 0 -0.11417 0.00554 0.58863 0 0.4388 0 0.73287 0.29976 0.76431 0.43841
LYS_1450 -2.12173 0.38814 1.80314 -0.32235 0.04111 0.17729 0.36054 -0.82115 -0 -0 0.00171 -0.19519 0 0 0 0 0 -0.01475 0.00116 1.7895 0 -0.14698 0 -1.5107 -0.32608 0.46001 -0.43634
GLN_1451 -5.69976 0.54627 6.38269 -0.27433 0.03131 0.23211 3.46041 -2.82482 -0 -0 -3.52815 -0.9645 0 0 0 -0.80427 0 -0.06187 0.06206 0 3.58548 0.0179 0 -0.18838 0.46822 0.4052 0.84557
ASP_1452 -3.06833 0.29436 4.63296 -0.11003 0.0038 0.33192 1.63928 -1.94166 -0.03079 -0.19299 -1.5201 -0.52385 0 0 -0.4739 0 0 -0.0254 0.00579 0 1.71613 0.04658 0 -2.3716 0.49217 0.45378 -0.64188
GLU_1453 -3.58165 0.31449 4.115 -0.46218 0.20845 1.43454 0.3356 -1.80342 -0 -0 -0.51918 -2.87705 0 0 0 0 0 -0.05838 0.00897 0 3.74909 -0.23638 0 -2.7348 -0.52086 0.62946 -1.99829
LYS_1454 -7.19149 0.82861 6.91401 -0.56696 0.12888 0.40834 2.38159 -2.79878 -0.01332 -0.06648 -2.9042 0.21022 0 0 0 -0.80427 0 0.40826 0.57 2.04794 0 -0.1779 0 -1.5107 -0.39893 0.74668 -1.78851
ARG_1455 -9.73478 1.06064 9.83991 -0.6744 0.19162 0.4441 4.40598 -4.52839 -0.02683 -0.18391 -3.98151 0.10774 0 0 -0.4739 -1.23224 0 0.14734 2.14919 1.88581 0 0.93707 0 -1.2888 5.41405 1.04174 5.50042
VAL_1456 -6.63719 0.58974 1.04972 -0.31413 0.21641 0.06844 0.89225 -1.66202 -0.01332 -0.06648 0.28009 -0.47898 0 0 0 0 0 -0.02011 0.0035 0.2116 0 -0.39022 0 1.9342 5.26431 0.76786 1.69567
LEU_1457 -6.69713 0.72838 2.65177 -0.56357 0.17083 0.12298 2.05023 -2.1988 -0.00463 -0.07619 -0.84132 0.37029 0 0 0 0 0 0.20781 0.06693 0.85821 0 -0.36478 0 0.18072 -0.36202 0.53295 -3.16735
HIS_1458 -5.8053 0.60667 2.88266 -0.76007 0.04404 0.81536 1.2674 -1.94486 -0.02684 -0.23922 -0.31715 -0.2673 0 0 0 0 0 -0.00636 0.00024 0 1.86187 -0.25117 0 -0.45461 0.03859 0.60451 -1.95156
GLY_1459 -4.40224 0.57055 2.87923 -0.00143 0 0 1.50146 -1.82015 -0.02898 -0.12175 -2.03337 -0.35238 0 0 0 0 0 -0.08483 0 0 0 -1.50679 0 0.83697 0.43944 0.44024 -3.684
TRP_1460 -10.9705 1.12692 4.36743 -0.62626 0.03107 0.26162 3.35106 -3.18953 -0 -0 -1.79611 -0.25118 0 0 0 0 0 0.01479 0.00054 0 2.93395 -0.27137 0 1.6906 0.37607 1.01926 -1.93168
GLY_1461 -4.11492 0.1935 4.5029 -0.00029 0 0 2.33142 -2.34492 -0.01571 -0.09915 -3.61839 -0.18337 0 0 0 0 0 -0.04976 0 0 0 -0.67405 0 0.83697 0.08837 0.88212 -2.26527
HIS_1462 -6.52408 0.33335 6.87669 -0.75425 0.01187 0.84535 2.21461 -3.26588 -0.00288 -0.01732 -2.26244 -2.25178 0 0 0 -0.52039 0 -0.01435 0.00237 0 2.0752 -0.09176 0 -0.45461 -0.21618 0.43923 -3.57725
ASP_1463 -4.15449 0.45217 6.4152 -0.26122 0.11172 0.88559 2.05399 -2.72082 -0.01405 -0.10251 -2.82058 -3.36771 0 0 -0.52895 -0.7567 0 -0.02909 0.15332 0 2.4116 -0.40258 0 -2.3716 -0.52685 0.60764 -4.96592
ARG_1464 -5.38677 0.50915 4.76547 -0.93361 0.18333 0.78812 1.48933 -2.22081 -0.00424 -0.03401 -1.39981 -0.26777 0 0 0 -0.52367 0 0.17934 0.03092 2.23091 0 0.27115 0 -1.2888 -0.12258 0.6008 -1.13355
SER_1465 -3.62398 0.24043 5.40012 -0.03896 0 0.07109 2.75685 -2.42195 -0.02976 -0.20165 -4.04775 -0.20164 0 0 -0.52895 -0.7567 0 0.00324 0.00333 0.17344 0 -0.4329 1.72408 -0.77834 -0.09507 0.79601 -1.98908
TYR_1466 -6.40161 0.68613 0.97828 -0.60283 0.12337 0.2969 0.8485 -1.49593 -0 -0 1.13642 -0.08952 0 0 0 0 0 0.14803 0.00062 0 2.55491 -0.06009 0.00418 1.2797 -0.46804 0.7297 -0.3313
PHE_1467 -8.32471 1.06423 1.91989 -0.88264 0.05037 0.24646 1.46516 -2.13958 -0 -0 -0.06965 -0.04834 0 0 0 0 0 0.16011 0.00557 0 1.83333 -0.42324 0 1.0402 -0.05905 0.5639 -3.59801
VAL_1468 -5.38976 0.52676 1.86816 -0.2403 0.10012 0.03748 1.63165 -1.69324 -0.0396 -0.17428 1.15563 0.25671 0 0 0 0 0 0.00065 0.17276 1.0007 0 -0.30368 0 1.9342 0.12203 0.65602 1.62202
GLY_1469 -3.57114 0.36019 3.3278 -5e-05 0 0 1.72243 -1.80656 -0 -0 -1.53453 -0.40307 0 0 0 0 0 -0.14059 0 0 0 -1.44131 0 0.83697 -0.52606 0.52159 -2.65436
SER_1470 -4.97125 0.95526 4.64488 -0.02907 0.00016 0.04621 2.40064 -2.18338 -0 -0 -0.65953 -1.0032 0 0 -0.77798 0 0 0.02131 0.00074 0.15687 0 -0.3156 0.61452 -0.77834 -0.8483 0.44103 -2.28501
PHE_1471 -7.2457 0.8981 1.69957 -1.08454 0.12936 0.40798 0.72132 -1.79512 -0.01105 -0.14428 0.67773 -0.43003 0 0 0 0 0 -0.07961 0.31939 0 2.81301 0.15265 0 1.0402 -0.4059 0.50133 -1.83557
ASN_1472 -3.86578 0.6725 3.40372 -0.35978 0.01165 0.69429 1.35204 -1.71379 -0.0116 -0.15405 -0.46315 0.02723 0 0 0 0 0 0.04815 0.00704 0 2.82398 0.15969 0 -0.93687 0.78377 0.42157 2.9006
ASP_1473 -4.85625 0.6557 6.70916 -0.25007 0.132 0.82193 2.34467 -2.91421 -0.00055 -0.00977 -3.26208 -1.31796 0 0 -0.54748 0 0 -0.01408 0.00266 0 2.06687 -0.81377 0 -2.3716 0.71284 1.01958 -1.8924
PRO_1474 -2.384 0.5357 2.20024 -0.09257 0.00098 0.05813 0.93013 -0.82985 -0 -0 0.21679 0.67906 0 0 0 0 0 -0.07285 0.01559 0.58777 0 -0.48742 0 -2.4119 -0.38149 1.11683 -0.31885
ASP_1475 -2.90987 0.34871 3.97802 -0.27853 0.04838 0.92767 1.44458 -1.74323 -0.01853 -0.11301 -2.06163 0.05741 0 0 -0.54748 -0.37252 0 0.17739 0 0 2.00841 -0.59465 0 -2.3716 0.35337 0.71892 -0.9482
GLY_1476 -3.21715 0.31508 4.41453 -0.00028 0 0 1.24162 -1.95281 -0.03902 -0.21757 -1.89843 -0.16198 0 0 -0.46192 0 0 -0.09787 0 0 0 -0.42051 0 0.83697 0.53699 0.54219 -0.58017
HIS_1477 -4.97918 0.37132 4.46745 -0.39213 0.14153 0.37358 1.55663 -2.05356 -0.03051 -0.1297 -1.63171 -0.28894 0 0 -1.04007 0 0 -0.00358 0.01351 0 3.09092 -0.08472 0 -0.45461 -0.0291 0.3247 -0.77816
SER_1478 -5.51292 0.70057 4.21409 -0.03035 0.02627 0.03061 1.93408 -2.08082 -0.00678 -0.08895 -1.20454 -0.07293 0 0 0 0 0 0.1283 0.03011 0.06654 0 0.10923 0.70454 -0.77834 0.10346 0.52301 -1.20482
ARG_1479 -8.1774 0.8208 9.20391 -0.89067 0.19979 0.62877 3.25628 -3.75525 -0.02624 -0.16435 -4.18958 0.55385 0 0 -1.23991 -0.89086 0 0.06405 0.22854 1.44992 0 -0.13841 0 -1.2888 -0.13723 1.42928 -3.06351
ASN_1480 -5.71949 1.50237 4.91886 -0.15898 0.02186 0.21715 1.36742 -2.27859 -0 -0 1.18733 -0.06826 0 0 0 0 0 0.99095 0.10332 0 1.88177 -0.20077 0 -0.93687 -0.24198 3.27095 5.85703
SER_1481 -4.06915 1.06524 3.64374 -0.03926 0 0.09363 1.49167 -1.79395 -0.04346 -0.28869 -1.3547 -0.32765 0 0 0 0 0 1.01873 0.00182 0.4382 0 0.26704 0.61174 -0.77834 5.51624 3.62123 9.07407
LEU_1482 -8.14317 0.99119 2.84277 -0.73429 0.3398 0.31124 2.18152 -2.57044 -0.00011 -0.0024 -1.80227 0.17894 0 0 0 0 0 -0.00627 0.1816 0.81819 0 -0.20338 0 0.18072 5.52362 2.08198 2.16922
THR_1483 -6.21374 0.77814 3.93116 -0.11966 0.09139 0.05372 1.80364 -2.33044 -0.01093 -0.13163 -0.96815 -0.94417 0 0 0 0 0 0.0369 0.00068 0.30198 0 -0.06816 2.28211 -1.0874 -0.05345 0.81715 -1.83086
SER_1484 -5.57728 0.42476 4.66229 -0.02221 0 0.02023 1.461 -2.45109 -0.03799 -0.38518 0.00594 -0.4345 0 0 0 0 0 -0.036 0.02288 0.48898 0 0.31255 0.61579 -0.77834 -0.0338 0.44239 -1.29958
ASN_1485 -7.14402 0.55951 5.78602 -0.33347 0.01347 0.65848 2.75456 -3.12847 -0.00934 -0.09725 -2.27549 -0.12605 0 0 0 0 0 -0.03951 0.06321 0 2.83487 0.3654 0 -0.93687 0.27719 0.40124 -0.37653
ALA_1486 -6.24454 0.58591 3.51594 -0.02184 0 0 3.02852 -2.79323 -0.02062 -0.12299 -3.36737 -0.35465 0 0 0 0 0 -0.06763 0 0 0 -0.37953 0 1.8394 -0.05799 0.41147 -4.04915
PHE_1487 -9.49037 0.94001 3.25894 -0.64314 0.07032 0.29575 2.50363 -2.57285 -0 -0 -0.97056 -0.12657 0 0 0 0 0 0.19057 0.6518 0 3.07521 0.25123 0 1.0402 -0.21397 0.84703 -0.89276
TYR_1488 -12.2534 2.04247 4.39435 -0.5995 0.05798 0.29178 3.16069 -3.4519 -0.00989 -0.1111 -2.12224 -0.26395 0 0 0 0 0 0.31886 0.10413 0 2.45749 -0.03079 0.05587 1.2797 -0.05463 1.4413 -3.29282
ILE_1489 -8.5912 1.07902 3.23685 -0.51419 0.59794 0.10529 2.37997 -2.52915 -0 -0 -1.07324 -0.20494 0 0 0 0 0 0.47589 0.17127 0.83451 0 -0.37735 0 0.73287 0.0451 1.28487 -2.34649
ILE_1490 -7.51045 1.06733 1.14751 -0.51322 0.31046 0.09954 1.13275 -1.91119 -0.01642 -0.13713 -0.88686 0.48674 0 0 0 0 0 0.18707 0.20049 1.22777 0 0.27165 0 0.73287 0.13162 0.9749 -3.00456
SER_1491 -3.03425 0.40687 3.34441 -0.04374 0.01393 0.08855 0.94375 -1.41214 -0 -0 0.32745 -0.00936 0 0 0 0 0 1.13069 0.03421 0.62818 0 -0.07464 0.60011 -0.77834 2.0001 1.00302 5.1688
ASP_1492 -6.53404 0.75298 7.96218 -0.10424 0.001 0.30371 2.57565 -3.49853 -0.01817 -0.11066 -1.07267 -1.0076 0 0 -0.90797 0 0 0.41118 0.29131 0 3.70496 -0.32672 0 -2.3716 2.14252 1.31396 3.50724
MET_1493 -6.45891 0.99287 3.0762 -1.03556 0.29696 0.40641 1.2231 -1.53945 -0.00189 -0.03867 -1.98275 -0.44831 0 0 -0.90797 0 0 0.03769 0.1192 3.58854 0 -0.02764 0 0.60916 0.03208 2.08585 0.02692
ILE_1494 -7.00457 0.98223 3.12862 -0.62786 0.44154 0.13893 1.58412 -1.88596 -0 -0 -0.59384 -0.14816 0 0 0 0 0 0.02642 0.09809 1.12672 0 -0.18716 0 0.73287 0.24815 1.67256 -0.26729
LYS_1495 -3.52609 0.25908 2.66525 -0.46358 0.17379 0.30278 0.91916 -1.18803 -0 -0 0.31696 -0.20179 0 0 0 0 0 0.17292 0.13291 2.64646 0 -0.23544 0 -1.5107 0.41987 0.7018 1.58533
ASN_1496 -2.06547 0.15477 1.50397 -0.37174 0.10361 0.73771 0.1467 -0.81972 -0.02089 -0.23279 0.00442 -1.79733 0 0 0 0 0 -0.04279 0.1406 0 2.31089 -0.64883 0 -0.93687 0.02285 0.45588 -1.35502
THR_1497 -4.4303 0.7424 4.69574 -0.11525 0.0598 0.09344 2.09482 -2.10505 -0.0493 -0.43749 -2.91596 -0.41503 0 0 0 -0.69251 0 -0.00243 0.07809 0.23119 0 -0.27682 2.34115 -1.0874 -0.2942 0.98251 -1.50259
PRO_1498 -2.78319 0.37805 1.27927 -0.17852 0.05592 0.1261 0.20535 -0.49751 -0.00169 -0.02784 0.94348 0.05899 0 0 0 0 0 0.00568 0.00251 0.18595 0 -0.882 0 -2.4119 0.11246 1.03861 -2.39028
GLU_1499 -5.79375 0.68524 5.55964 -0.1776 0.02015 0.26263 2.8206 -2.41196 -0.01378 -0.06673 -2.28259 -0.47211 0 0 0 -1.6464 0 0.13724 0.03976 0 3.62959 -0.05214 0 -2.7348 0.97941 0.94831 -0.56932
MET_1500 -9.80927 1.60036 3.42169 -0.66385 0.11536 0.3174 1.84938 -2.02416 -0.02285 -0.22931 -1.41215 -0.38197 0 0 0 0 0 -0.021 0.70194 1.54471 0 0.2643 0 0.60916 0.65334 1.19469 -2.29225
LYS_1501 -7.11353 0.93204 4.99443 -0.30016 0.03429 0.1396 1.98563 -2.41089 -0.02239 -0.13197 -0.61904 -0.1135 0 0 0 0 0 -0.03143 0.06902 1.97143 0 -0.115 0 -1.5107 5.66485 1.61255 5.03524
PRO_1502 -6.47845 1.36076 3.46632 -0.13434 0.16018 0.08682 1.21063 -1.59494 -0.00455 -0.02286 0.19096 0.32553 0 0 0 0 0 0.02873 0.04074 0.0233 0 0.58724 0 -2.4119 6.26194 6.39918 9.49528
HIS_D_1503 -10.5559 1.68884 7.7239 -0.40125 0.05301 0.47214 3.07473 -3.99683 -0 -0 -1.13478 -0.67235 0 0 0 0 0 0.06791 0.01487 0 2.83992 0.51035 0 -0.45461 6.06483 6.86873 12.1635
LEU_1504 -7.41907 0.91964 2.90282 -0.49084 0.22993 0.13307 2.15969 -2.40883 -0.03238 -0.1547 -1.20976 0.19217 0 0 0 0 0 -0.03628 0.04941 0.29788 0 -0.21581 0 0.18072 5.32169 2.06602 2.48536
LEU_1505 -5.48115 0.66282 2.57786 -0.5028 0.20085 0.14594 1.1842 -1.92931 -0 -0 -1.12279 0.08689 0 0 0 0 0 0.01313 0.01265 0.0876 0 -0.05899 0 0.18072 -0.31578 0.72286 -3.5353
HIS_1506 -7.9306 0.95137 7.42182 -0.67552 0.0202 0.86746 3.49917 -3.62297 -0.02451 -0.15792 -3.5191 0.12517 0 0 0 -1.23224 0 13.9981 0.05053 0 1.61697 -0.28013 0 -0.45461 0.03709 10.3035 20.9938
ALA_1507 -4.74545 0.96107 3.66667 -0.02195 0 0 1.71237 -2.35954 -0.02855 -0.12028 -0.22054 -0.33552 0 0 0 0 0 0.47129 0 0 0 0.3333 0 1.8394 1.54704 11.48 14.1793
PHE_1508 -6.54622 0.54157 4.55188 -0.81584 0.04647 0.15658 1.66072 -2.51361 -0.03619 -0.26852 -0.66534 -0.14783 0 0 0 0 0 -0.01082 0.11214 0 2.06658 -0.23065 0 1.0402 1.62106 1.92895 2.49114
HIS_1509 -3.2436 0.21057 3.0206 -0.46736 0.00218 0.55826 0.43349 -1.55198 -0.01568 -0.10146 0.12273 -1.42873 0 0 0 0 0 0.00861 0.10481 0 3.06977 0.13174 0 -0.45461 0.13112 0.78974 1.3202
ASN_1510 -4.52398 0.37895 5.05558 -0.21254 0.00892 0.31673 1.79236 -2.37306 -0 -0 -1.49999 -0.35218 0 0 0 0 0 -0.05304 0.04593 0 2.39686 0.09131 0 -0.93687 0.01511 0.94318 1.09327
LEU_1511 -8.29017 0.69996 4.13491 -0.48829 0.16736 0.1326 2.87519 -2.64004 -0.01554 -0.13586 -2.08092 0.13559 0 0 0 0 0 -0.01962 0.07541 0.25693 0 -0.14695 0 0.18072 0.14731 1.05194 -3.95946
ASP_1512 -4.41659 0.759 6.28049 -0.16585 0.00168 0.50013 2.82972 -2.69286 -0.01669 -0.13264 -5.90694 -0.71446 0 0 0 -0.68736 0 0.03108 0.05888 0 2.78867 -0.02934 0 -2.3716 -0.25916 0.76324 -3.3806
SER_1513 -3.85921 0.12382 5.86039 -0.03627 0.00022 0.06362 2.59905 -2.55351 -0.01114 -0.1162 -1.53049 -0.77679 0 0 0 0 0 0.17049 0.10715 0.09914 0 -0.51845 2.01799 -0.77834 -0.31602 0.48344 1.02891
LYS_1514 -3.63101 0.3647 3.36989 -0.41188 0.09032 0.23913 1.70515 -1.44199 -0.02061 -0.11982 -2.15801 0.23001 0 0 0 -0.77553 0 -0.06584 0.47873 1.5154 0 -0.03081 0 -1.5107 -0.3545 0.73316 -1.79422
TYR_1515 -8.0681 1.0732 2.7972 -0.66779 0.1293 0.39974 1.43217 -2.09102 -0.02121 -0.13615 -1.77289 -0.19726 0 0 0 -0.39838 0 -0.0451 0.07249 0 2.41804 -0.21289 0.0184 1.2797 -0.38825 0.79777 -3.58103
GLY_1516 -4.07443 0.14316 3.74544 -0.00098 0 0 2.17469 -2.10538 -0.00771 -0.03147 -2.14172 -0.33549 0 0 0 0 0 -0.08883 0 0 0 -1.54364 0 0.83697 0.53045 0.34548 -2.55347
LEU_1517 -8.64041 1.27336 3.35232 -0.49075 0.24081 0.09372 2.10032 -2.59229 -0.024 -0.20227 -2.42164 0.15812 0 0 -0.7675 0 0 0.09208 0.04963 0.59777 0 -0.35093 0 0.18072 0.48057 0.51852 -6.35184
LYS_1518 -7.53422 0.50589 6.73785 -0.6453 0.277 0.46349 2.61852 -3.00685 -0.00602 -0.01849 -2.57835 0.04703 0 0 0 0 0 -0.02637 0.16454 4.44379 0 -0.03043 0 -1.5107 -0.34065 0.73504 0.29578
THR_1519 -5.51263 0.51026 3.39269 -0.2029 0.14157 0.07563 2.28174 -2.02672 -0.00898 -0.13479 -2.01188 -0.17668 0 0 0 0 0 -0.02202 0.05972 0.16387 0 0.00334 2.24543 -1.0874 -0.18332 0.61139 -1.88168
PHE_1520 -9.77852 1.4455 2.73626 -0.66498 0.01975 0.33512 1.68248 -2.64815 -0 -0 -0.38971 -0.18519 0 0 0 0 0 0.54097 0.25365 0 1.6946 -0.56822 0 1.0402 0.02753 1.29348 -3.16524
ASP_1521 -6.22109 1.44431 7.67725 -0.08453 0.02822 0.22271 2.4449 -3.13405 -0 -0 -2.38607 -0.5355 0 0 0 -0.51835 0 1.72854 1.14044 0 2.14418 -0.27062 0 -2.3716 0.52012 3.01589 4.84475
PRO_1522 -3.13212 0.80542 3.08349 -0.17356 7e-05 0.11733 1.07968 -1.30534 -0.008 -0.07204 -1.9505 0.13729 0 0 0 0 0 0.07476 0.00443 1.59531 0 -1.08708 0 -2.4119 0.22387 2.88599 -0.1329
ALA_1523 -4.87901 0.69223 1.89484 -0.02477 0 0 0.8718 -1.81775 -0 -0 -0.38896 -0.12886 0 0 0 0 0 0.00272 0 0 0 -0.18605 0 1.8394 -0.11811 1.26023 -0.98229
MET_1524 -7.95073 0.24383 3.841 -0.4601 0.11587 0.06519 2.11854 -2.00476 -0 -0 -0.94461 0.05031 0 0 -2.11089 0 0 -0.03219 0.10738 1.67409 0 0.2978 0 0.60916 0.11009 0.57205 -3.69799
GLN_1525 -2.58512 0.20817 2.87613 -0.27723 0.04779 0.2314 1.00248 -1.24867 -0.00757 -0.06261 -0.9754 -0.74836 0 0 -1.04007 0 0 -0.04873 0.03017 0 2.78765 -0.01982 0 -0.18838 -0.06504 0.33911 0.2559
ASP_1526 -2.91026 0.1852 3.20296 -0.10379 0.00674 0.30625 1.52708 -1.55022 -0.01989 -0.07716 -1.23729 -1.25529 0 0 -0.85271 0 0 0.04111 0.00404 0 2.23565 -0.17302 0 -2.3716 0.04171 0.27835 -2.72214
PHE_1527 -8.30333 1.23662 1.95875 -0.53079 0.09635 0.28209 1.23719 -1.8291 -0 -0 -1.1263 0.01757 0 0 -0.85271 0 0 3e-05 6e-05 0 2.08985 -0.31214 0 1.0402 -0.12534 0.93079 -4.19021
HIS_1528 -6.16958 1.54948 2.73482 -0.38354 0.07315 0.48103 1.22567 -1.88381 -0 -0 -0.6882 -0.03609 0 0 0 -1.05849 0 0.15265 0.03897 0 2.23504 -0.56311 0 -0.45461 -0.06115 1.40543 -1.40233
GLY_1529 -1.87048 0.30272 1.16853 -4e-05 0 0 0.3244 -0.86173 -0 -0 -0.30172 -0.38352 0 0 0 0 0 -0.1478 0 0 0 0.36712 0 0.83697 0.33498 0.96232 0.73174
PHE_1530 -10.1594 1.71573 2.12265 -0.52013 0.19039 0.26178 2.29356 -2.36784 -0 -0 -1.11113 -0.37467 0 0 0 0 0 0.19856 0.00183 0 4.18412 -0.29221 0 1.0402 0.4805 1.04672 -1.28937
GLY_1531 -3.40015 0.34923 2.45475 -4e-05 0 0 0.80012 -1.48958 -0.00627 -0.06591 -0.44613 -0.37729 0 0 0 0 0 -0.17612 0 0 0 0.34827 0 0.83697 0.70035 1.58399 1.11219
ARG_1532 -5.38352 0.57388 4.44827 -0.66731 0.24859 0.36932 2.18778 -2.35341 -0.03875 -0.25828 -0.94454 0.2781 0 0 0 0 0 0.01893 0.04692 1.9936 0 -0.0808 0 -1.2888 0.68517 1.08833 0.92351
ILE_1533 -10.5163 1.97857 3.74126 -0.56269 0.50579 0.12052 2.11757 -2.98017 -0 -0 -0.77602 -0.05633 0 0 0 0 0 -0.03959 0.21036 0.97197 0 -0.09984 0 0.73287 0.21036 1.12304 -3.31864
ILE_1534 -9.82281 1.33241 3.77638 -0.542 0.29338 0.11731 2.644 -3.08803 -0 -0 -0.3832 0.43879 0 0 0 0 0 -0.17206 0.33307 0.71828 0 0.41786 0 0.73287 -0.03471 1.55221 -1.68624
ASN_1535 -5.09409 0.62428 4.51258 -0.19424 0.02402 0.30475 2.40487 -2.32481 -0 -0 -3.50663 -0.46327 0 0 -0.66502 0 0 -0.0626 0.0064 0 2.02399 -0.46087 0 -0.93687 -0.39022 0.76159 -3.43613
LEU_1536 -7.58178 1.27291 4.30541 -0.47859 0.23944 0.11338 2.57595 -2.65384 -0 -0 -1.51701 0.04238 0 0 -0.53824 0 0 0.04321 0.12854 1.05004 0 -0.3096 0 0.18072 -0.18854 1.14166 -2.17395
PRO_1537 -6.02929 0.79354 3.7205 -0.13553 0.00676 0.09941 2.06856 -1.59279 -0 -0 -2.34971 0.17356 0 0 0 0 0 0.05196 0.03011 0.10686 0 -0.91624 0 -2.4119 0.22375 1.77201 -4.38842
PRO_1538 -5.16975 0.74595 2.45025 -0.1895 0.00992 0.14065 1.24129 -1.31405 -0.02778 -0.21998 -0.72726 -0.10037 0 0 -0.49445 0 0 -0.04 0.00202 0.97132 0 -0.33111 0 -2.4119 0.19153 1.00099 -4.27223
GLY_1539 -5.2104 0.42648 3.99785 -8e-05 0 0 2.21272 -2.5294 -0.01974 -0.08532 -3.40861 -0.36618 0 0 0 0 0 -0.10911 0 0 0 -1.52723 0 0.83697 0.05202 0.35697 -5.37308
THR_1540 -6.68734 0.50852 4.11439 -0.13133 0.08946 0.08429 2.77219 -2.52981 -0.01643 -0.07205 -3.24651 -0.56189 0 0 0 0 0 -0.00185 0.24027 0.07702 0 -0.5608 4.14867 -1.0874 -0.18502 0.22742 -2.8182
ALA_1541 -3.18614 0.62084 1.71128 -0.01075 0 0 0.81102 -1.28702 -0 -0 0.05919 -0.32253 0 0 0 0 0 -0.1953 0 0 0 0.35646 0 1.8394 1.02953 0.24382 1.66981
GLU_1542 -5.29788 0.36606 3.49883 -0.4562 0.12648 1.25429 2.05662 -2.10844 -0.01057 -0.14759 -1.39465 -0.42407 0 0 0 0 0 0.11895 0.02268 0 4.28269 0.10242 0 -2.7348 1.03212 0.33661 0.62355
ASN_1543 -9.36969 1.15258 6.70933 -0.33072 0.07497 0.63037 4.22991 -3.9756 -0.01507 -0.22288 -4.55155 -0.76426 0 0 -2.64913 0 0 0.00715 0.20313 0 1.90571 -0.56791 0 -0.93687 -0.0789 0.73198 -7.81743
ALA_1544 -4.94431 0.7311 2.02166 -0.02786 0.01849 0 1.70593 -2.04467 -0 -0 -1.42456 -0.60343 0 0 0 0 0 -0.10864 0 0 0 0.30612 0 1.8394 0.14469 0.69571 -1.69039
ALA_1545 -5.01925 0.37501 3.32028 -0.02047 0 0 1.45887 -2.42116 -0.01899 -0.12739 -2.56963 -0.13216 0 0 0 0 0 0.05166 0 0 0 0.06773 0 1.8394 0.14459 0.33785 -2.71365
THR_1546 -6.41296 0.49811 5.16173 -0.16014 0.05402 0.05804 2.80317 -2.88318 -0.00395 -0.01313 -3.48423 0.06769 0 0 0 0 0 0.14089 0.01906 0.05838 0 0.04567 2.35928 -1.0874 -0.03138 0.49978 -2.31053
TYR_1547 -8.47238 1.12473 5.54596 -0.52651 0.12043 0.09396 3.74144 -3.35548 -0.01179 -0.17913 -2.57395 -0.35868 0 0 0 0 0 -0.05105 0.30597 0 3.29431 -0.14963 0.01134 1.2797 0.29737 1.29914 1.43575
VAL_1548 -7.53152 1.03545 3.91546 -0.30066 0.19055 0.06617 2.73926 -2.73052 -0.00395 -0.01313 -2.11448 -0.06901 0 0 0 0 0 -0.04075 0.01338 0.09725 0 -0.29058 0 1.9342 0.24774 1.24806 -1.60707
HIS_1549 -7.95229 0.87467 5.43468 -0.48396 0.00168 0.45718 2.97385 -3.08623 -0 -0 -1.39706 -0.40954 0 0 0 -0.67657 0 0.06241 0.08638 0 1.56324 -0.31368 0 -0.45461 0.15393 0.83085 -2.33508
ALA_1550 -6.4375 0.82527 3.28185 -0.02285 0 0 2.13029 -2.62731 -0 -0 -1.15 -0.34145 0 0 0 0 0 -0.04924 0 0 0 -0.26066 0 1.8394 -0.0361 0.69307 -2.15523
THR_1551 -8.75913 0.81189 6.54092 -0.20339 0.12674 0.0739 4.49916 -3.74812 -0.0006 -0.01636 -4.52189 -0.09661 0 0 -0.7675 0 0 -0.016 0.03563 0.05941 0 0.01786 2.48208 -1.0874 -0.16117 0.52132 -4.20925
LEU_1552 -10.8905 2.03291 4.20876 -0.54959 0.4982 0.13411 3.37969 -3.37248 -0 -0 -2.45572 0.30671 0 0 0 0 0 0.28778 0.16654 0.28865 0 -0.30417 0 0.18072 -0.08406 1.19042 -4.98206
PHE_1553 -9.60717 1.10879 3.31609 -0.68095 0.0993 0.32269 2.85594 -3.0927 -0 -0 -2.06915 -0.01416 0 0 0 0 0 0.27632 1e-05 0 2.57325 0.10449 0 1.0402 -0.3037 1.27436 -2.79639
GLY_1554 -4.71766 0.32297 4.45862 -4e-05 0 0 2.56143 -2.61628 -0 -0 -2.38623 -0.41734 0 0 0 0 0 -0.00357 0 0 0 0.55511 0 0.83697 0.17992 0.59411 -0.63199
VAL_1555 -10.1434 1.55332 3.83422 -0.32274 0.33611 0.07203 3.84066 -3.51564 -0 -0 -2.57788 -0.0332 0 0 0 0 0 0.03189 0.01114 0.05068 0 -0.28145 0 1.9342 0.26061 0.41494 -4.53451
LEU_1556 -7.84764 0.6193 4.73443 -0.46205 0.11869 0.11382 2.85997 -2.99298 -0.00948 -0.0949 -2.52163 0.1802 0 0 0 0 0 -0.01008 0.28602 0.38777 0 -0.25802 0 0.18072 -0.18335 0.55943 -4.33978
ALA_1557 -6.91136 0.7417 3.22789 -0.02037 0 0 2.83713 -2.89415 -0 -0 -2.00672 -0.35502 0 0 0 0 0 0.10055 0 0 0 -0.19997 0 1.8394 -0.31372 0.41705 -3.53759
LEU_1558 -9.93493 1.08527 5.67727 -0.46461 0.15944 0.10557 3.57022 -3.72956 -0 -0 -3.84404 0.22214 0 0 0 0 0 0.0572 0.18285 0.46343 0 -0.25151 0 0.18072 -0.26971 0.43993 -6.3503
TYR_1559 -11.4314 1.45465 4.83967 -0.49313 0.13697 0.20692 2.96326 -3.82838 -0.00794 -0.10076 -1.37098 -0.33292 0 0 0 -0.38995 0 -0.03004 0.0078 0 2.94366 0.1626 0.03487 1.2797 -0.23801 0.76032 -3.43309
MET_1560 -6.83826 0.40497 5.14051 -0.67317 0.15721 0.35335 1.60803 -2.52621 -0 -0 -1.4317 -0.05243 0 0 0 0 0 0.14468 0.07844 1.90695 0 0.03251 0 0.60916 -0.09207 0.556 -0.62202
LEU_1561 -6.22303 0.66626 2.82113 -0.73544 0.3934 0.21496 2.32754 -2.0344 -0 -0 -1.39922 0.3146 0 0 -0.6269 0 0 -0.01919 0.21563 2.63075 0 -0.28671 0 0.18072 -0.07037 0.30843 -1.32184
GLY_1562 -3.54568 0.22654 4.08338 -6e-05 0 0 2.53974 -2.05222 -0.00448 -0.04758 -2.64302 -0.32581 0 0 0 0 0 -0.15095 0 0 0 -1.54192 0 0.83697 0.18563 0.31326 -2.12621
GLU_1563 -6.68306 0.41581 6.72212 -0.2433 0.05054 0.39902 3.0774 -3.10869 -1e-05 -0.00024 -2.69 -0.54274 0 0 0 0 0 0.02521 0.04497 0 3.43227 0.19966 0 -2.7348 0.60075 0.39874 -0.63636
GLY_1564 -3.7895 0.32632 3.83077 -4e-05 0 0 2.04865 -2.13141 -0.01414 -0.07598 -1.8207 -0.40534 0 0 0 0 0 -0.11571 0 0 0 0.48296 0 0.83697 0.34805 0.50256 0.02346
ASP_1565 -4.44943 0.3694 6.51692 -0.14029 0.01749 0.4884 2.78082 -2.91071 -0.03987 -0.23681 -3.63344 -2.41608 0 0 -0.67287 -0.3219 0 0.07309 0.17313 0 3.89826 0.09099 0 -2.3716 0.4068 0.48705 -1.89066
PHE_1566 -6.57105 0.39084 4.55715 -0.50994 0.24589 0.20763 2.12977 -2.581 -0.00888 -0.10089 -2.97998 -0.10084 0 0 -0.67287 0 0 -0.04796 0.03732 0 2.97823 0.08625 0 1.0402 0.24576 0.51174 -1.14264
ALA_1567 -7.49958 1.0181 3.17058 -0.02186 0 0 2.88761 -3.01742 -0.01952 -0.22833 -2.1409 -0.34082 0 0 0 0 0 0.0005 0 0 0 -0.25394 0 1.8394 -0.31593 0.54016 -4.38194
ASN_1568 -8.51195 1.09333 7.4844 -0.23219 0.059 0.34282 4.61379 -4.11537 -0 -0 -3.87532 -0.37624 0 0 -0.94311 -0.38995 0 0.12088 0.02688 0 2.5908 0.19528 0 -0.93687 -0.15157 0.79878 -2.20663
GLU_1569 -6.23808 0.39917 6.9247 -0.21839 0.0301 0.31035 2.7266 -3.10493 -0.03279 -0.20449 -2.57098 -0.6415 0 0 0 0 0 -0.04718 0.0012 0 3.06219 -0.22298 0 -2.7348 -0.20958 0.64541 -2.126
GLN_1570 -8.03987 0.83699 5.25025 -0.29866 0.05764 0.24136 2.28196 -3.15382 -0.00975 -0.13438 -1.59791 -0.49166 0 0 0 0 0 0.23431 0.00693 0 2.8557 -0.09149 0 -0.18838 -0.37609 0.50766 -2.10921
VAL_1571 -7.7271 1.24064 2.43696 -0.35548 0.20658 0.08505 2.40397 -2.62589 -0 -0 -1.58637 -0.00322 0 0 0 0 0 -0.0465 0.12478 1.02056 0 -0.21962 0 1.9342 -0.13709 1.03407 -2.21446
LEU_1572 -6.07725 0.88726 3.90309 -0.68845 0.21863 0.2648 2.47774 -2.31696 -0 -0 -2.78083 0.08024 0 0 0 0 0 -0.00982 0.00288 1.05102 0 -0.25606 0 0.18072 -0.17341 0.85526 -2.38115
LYS_1573 -6.69335 0.82892 8.44164 -0.34509 0.04548 0.18779 3.71535 -3.64372 -0.02392 -0.10362 -5.90178 -0.05649 0 0 0 -0.68736 0 -0.12942 0.22743 1.80304 0 -0.03006 0 -1.5107 -0.27163 0.7799 -3.3676
VAL_1574 -7.39931 1.09577 1.1925 -0.31482 0.16698 0.07096 1.78092 -2.07965 -0 -0 -1.05334 -0.24804 0 0 0 0 0 -0.02288 0.05615 0.23659 0 0.3628 0 1.9342 -0.12445 0.91811 -3.42753
LEU_1575 -8.84526 1.57943 1.25353 -0.46527 0.27532 0.10158 1.99856 -2.03941 -0.00093 -0.01671 -1.61845 0.24762 0 0 0 0 0 0.14658 0.02622 0.6713 0 -0.08128 0 0.18072 5.17769 2.39248 0.98371
PRO_1576 -3.6136 0.93843 1.1914 -0.19202 0.09859 0.13649 0.32937 -0.57069 -0.01608 -0.16301 0.00513 -0.04203 0 0 0 0 0 0.01618 0.09178 0.15935 0 -0.75725 0 -2.4119 5.45659 2.28597 2.94267
ILE_1577 -7.0111 1.00193 1.59797 -0.47282 0.32982 0.09653 1.78996 -1.71931 -0 -0 -1.57335 0.04724 0 0 0 0 0 -0.02223 0.01006 0.42639 0 -0.71348 0 0.73287 0.00023 0.7715 -4.70778
THR_1578 -5.85415 0.7651 4.22703 -0.17127 0.05413 0.06226 2.0721 -2.32715 -0.02841 -0.26854 -2.07565 -0.35785 0 0 0 0 0 -0.09737 0.04871 0.05171 0 0.03907 2.33041 -1.0874 -0.46655 0.9836 -2.10023
LYS_1579 -7.36394 0.66093 7.39208 -0.5156 0.12779 0.45566 3.63047 -3.07742 -0.01337 -0.05775 -2.94766 0.20547 0 0 -0.55885 0 0 0.06886 0.19568 2.1929 0 -0.04653 0 -1.5107 -0.15133 0.73411 -0.57923
LYS_1580 -4.4076 0.29211 3.55402 -0.32858 0.04728 0.18124 0.74478 -1.45977 -0.00776 -0.05851 -0.18288 -0.16228 0 0 0 0 0 0.14485 0.03753 1.72816 0 -0.02458 0 -1.5107 -0.1626 0.43278 -1.14249
GLU_1581 -5.47731 0.36077 6.23304 -0.19468 0.02846 0.28337 2.22017 -2.54957 -0.02609 -0.20118 -1.69347 -0.57192 0 0 0 -0.39838 0 -0.02301 0.02651 0 3.06117 -0.03815 0 -2.7348 -0.00738 0.31617 -1.38626
MET_1582 -10.3769 1.29796 5.63318 -0.35688 0.07682 0.15917 2.69683 -3.23653 -0.02217 -0.14069 -2.16052 0.12677 0 0 0 0 0 -0.03792 0.09849 2.65874 0 0.20532 0 0.60916 -0.0142 0.74773 -2.03564
SER_1583 -2.23594 0.18802 2.85529 -0.02953 0.02745 0.03056 1.29885 -1.29131 -0.00472 -0.06416 -1.05325 0.0369 0 0 0 0 0 -0.08099 0.0078 0.08801 0 0.17101 0.60049 -0.77834 -0.02404 0.81266 0.55478
THR_1584 -5.6211 0.7182 4.3961 -0.17762 0.0487 0.07133 1.99706 -2.16307 -0.01035 -0.08653 -3.14989 -1.46713 0 0 0 -0.65401 0 0.35145 0.09932 0.26003 0 0.40984 2.39281 -1.0874 0.54158 0.91115 -2.21954
SER_1585 -4.56609 0.71694 4.43844 -0.03252 0 0.05941 2.36947 -2.00903 -0.01381 -0.12883 -2.23035 -0.90788 0 0 -0.62147 -0.6868 0 -0.06676 0.03989 0.69481 0 0.09749 0.76487 -0.77834 0.08395 1.6929 -1.08372
PRO_1586 -4.93883 1.16132 1.41008 -0.07502 0 0.04655 0.81209 -0.80653 -0.00093 -0.01671 0.28463 0.57145 0 0 0 0 0 -0.25021 0.19676 0.30604 0 -0.79295 0 -2.4119 -0.10808 1.47426 -3.13797
PHE_1587 -7.24907 1.48992 0.90712 -0.49721 0.17977 0.25752 1.21691 -1.58014 -0 -0 -1.17781 -0.21181 0 0 -0.62147 0 0 0.09077 0.11378 0 3.63293 -0.2466 0 1.0402 0.35467 0.99307 -1.30746
ILE_1588 -7.34572 0.96984 2.69843 -0.58441 0.51479 0.09493 1.82592 -2.07056 -0.00023 -0.00086 -1.31611 0.32815 0 0 0 0 0 -0.04629 0.03183 1.1841 0 -0.41988 0 0.73287 0.13291 0.85995 -2.41035
MET_1589 -7.25581 1.19621 2.43258 -0.42582 0.13705 0.2114 1.83056 -1.73661 -0.01154 -0.07414 -0.88569 -0.22044 0 0 -1.15327 0 0 1.32186 0.23443 2.95644 0 0.18405 0 0.60916 0.34646 1.56938 1.26626
PRO_1590 -6.13631 1.07518 3.40102 -0.13488 0 0.09515 1.26698 -1.40771 -0 -0 -1.65469 0.32065 0 0 -0.39914 0 0 0.01614 0.07235 0.92456 0 -0.72813 0 -2.4119 0.56765 1.57824 -3.55482
ASN_1591 -6.49909 1.71443 6.58973 -0.17507 0.00342 0.25456 3.93382 -3.09053 -0.02378 -0.14461 -4.12098 -0.30457 0 0 -2.08982 -0.21895 0 0.51897 0.12713 0 3.04396 0.19611 0 -0.93687 1.13099 3.62446 3.53332
SER_1592 -5.18457 1.35952 5.59592 -0.05614 0.00792 0.11985 3.06408 -2.56373 -0.02644 -0.17418 -2.17154 -0.45976 0 0 -0.37298 0 0 0.85476 0 0.32078 0 0.56418 1.41048 -0.77834 3.97492 5.28366 10.7684
TYR_1593 -9.36043 1.06713 3.89594 -0.5381 0.01648 0.22606 2.92605 -2.53098 -0.00331 -0.01327 -2.49771 -0.22777 0 0 0 0 0 0.03343 0.08225 0 1.98322 -0.2583 0.09268 1.2797 2.86927 2.73669 1.77901
VAL_1594 -8.3074 0.98597 3.3218 -0.28517 0.21886 0.0593 2.40246 -2.72398 -0.01002 -0.09182 -3.03485 0.21244 0 0 0 0 0 -0.08686 0.033 0.06623 0 -0.36284 0 1.9342 -0.3868 1.30235 -4.75315
HIS_D_1595 -6.49627 0.83373 6.25694 -0.43102 0.00913 0.18435 3.05076 -2.99693 -0.02169 -0.13296 -1.82063 -0.23769 0 0 0 0 0 0.01108 0.02861 0 2.02564 0.01615 0 -0.45461 0.20285 0.95468 0.98211
ASN_1596 -5.01199 0.8934 5.5391 -0.29798 0.05789 0.61036 2.58001 -2.55511 -0.00879 -0.09369 -1.52691 -0.88584 0 0 -0.49445 0 0 0.19662 0.00397 0 1.62539 -0.9392 0 -0.93687 1.51007 0.6825 0.94848
GLU_1597 -2.71305 0.28941 3.31424 -0.57144 0.29846 1.57229 0.51081 -1.4624 -0 -0 -0.25676 -3.02701 0 0 0 0 0 -0.04764 0.02018 0 3.26425 -0.21171 0 -2.7348 1.26384 0.49359 0.00225
GLU_1598 -1.99178 0.32409 2.55008 -0.21735 0.02537 0.31038 0.65221 -1.10716 -0 -0 -0.21457 -0.62555 0 0 0 0 0 -0.05527 0.00555 0 3.13844 -0.30352 0 -2.7348 -0.13854 0.31772 -0.06469
LEU_1599 -7.70686 1.27848 3.9353 -0.55824 0.16814 0.13147 3.12178 -2.57277 -0 -0 -1.60686 0.28931 0 0 0 0 0 0.09098 0.02908 0.59094 0 -0.30061 0 0.18072 -0.45707 0.45748 -2.92872
ASN_1600 -3.15368 0.22462 2.75388 -0.326 0.06164 0.65456 0.7562 -1.39531 -0.00012 -0.0006 0.26865 -0.99074 0 0 0 0 0 0.00165 0.00123 0 2.72446 -0.1573 0 -0.93687 -0.07433 0.56678 0.97873
MET_1601 -7.27359 1.05044 4.0687 -0.37667 0.17478 0.07248 2.1152 -2.22131 -0.01002 -0.09182 -1.42299 -0.26199 0 0 0 0 0 -0.07497 0.10808 1.15388 0 0.12202 0 0.60916 -0.26389 0.32893 -2.19357
ASP_1602 -4.20198 0.29935 5.75207 -0.19776 0.00078 0.59989 2.53533 -2.52939 -0.01376 -0.09565 -3.6673 -0.45306 0 0 0 -0.77553 0 -0.08363 0.16437 0 2.93298 -0.38914 0 -2.3716 -0.12802 0.37486 -2.24719
GLY_1603 -3.6656 0.43774 3.61021 -6e-05 0 0 1.68243 -1.91538 -0 -0 -1.3901 -0.37796 0 0 0 0 0 -0.14642 0 0 0 -1.49458 0 0.83697 -0.25297 0.48325 -2.19247
GLU_1604 -6.71427 0.30455 6.52473 -0.26509 0.04374 0.29675 3.18029 -2.8747 -0 -0 -3.06079 -0.16839 0 0 0 0 0 0.09419 0.04132 0 2.95456 -0.03273 0 -2.7348 -0.71823 0.3622 -2.76666
SER_1605 -5.1679 0.41272 4.51424 -0.05342 0.00425 0.08327 1.68884 -1.8961 -0.03729 -0.27581 -1.42179 -1.10736 0 0 0 0 0 -0.06414 0.334 0.36651 0 0.43051 1.72152 -0.77834 -0.10383 0.39783 -0.95229
MET_1606 -5.96204 0.73741 5.24193 -0.44424 0.16532 0.06556 2.08321 -2.20464 -0.01245 -0.10555 -1.17838 -0.1161 0 0 -0.37298 0 0 0.0742 0.064 1.51397 0 -0.02281 0 0.60916 0.16125 0.63098 0.92782
SER_1607 -2.41931 0.1801 3.3094 -0.02926 0.00876 0.0283 1.01202 -1.39528 -0.00019 -0.00481 -0.63973 -0.04134 0 0 -0.59403 0 0 -0.07183 1e-05 0.09315 0 0.09348 0.60028 -0.77834 0.10828 0.61212 0.07176
ASP_1608 -4.3993 0.54777 6.04794 -0.13371 0.02096 0.41158 2.44626 -2.58067 -0.0115 -0.12218 -4.44239 -1.3789 0 0 -0.52268 -0.65401 0 -0.00948 0.0017 0 3.88133 0.05236 0 -2.3716 0.05656 0.52339 -2.63657
TRP_1609 -9.76874 1.43486 3.39071 -1.00952 0.03705 0.29221 2.10206 -2.69149 -0.01872 -0.13413 -2.82331 -0.62168 0 0 -0.52268 0 0 0.01195 1.04637 0 1.7693 -0.15824 0 1.6906 5.54215 0.73392 0.30267
TYR_1610 -6.82021 1.10264 3.757 -0.71707 0.14597 0.37076 2.64006 -2.44935 -0.01139 -0.13883 -2.49635 -0.20099 0 0 -0.85203 0 0 -0.02468 0.0195 0 2.56093 0.09643 0.04069 1.2797 5.90526 1.04412 5.25215
THR_1611 -5.74296 0.73906 5.19137 -0.22931 0.20511 0.09994 3.08094 -2.66032 -0.0304 -0.28021 -1.36213 -1.13032 0 0 -0.79974 -0.21895 0 0.0622 0.08374 1.57909 0 -0.25959 2.32734 -1.0874 0.10744 0.90371 0.5786
GLY_1612 -2.81217 0.10172 3.28246 -6e-05 0 0 1.96055 -1.62413 -0 -0 -1.31528 -0.3879 0 0 -0.64375 0 0 -0.11399 0 0 0 0.54266 0 0.83697 -0.07718 0.39247 0.14237
SER_1613 -6.1194 0.49162 5.98684 -0.02573 0 0.03669 3.66088 -2.82805 -0 -0 -2.65518 -1.0194 0 0 -1.19888 0 0 0.03866 0.04413 0.41127 0 0.18609 0.76561 -0.77834 -0.09851 0.38 -2.72171
ALA_1614 -5.93138 0.55404 2.88182 -0.02177 0 0 1.81376 -2.37984 -0 -0 -0.87656 -0.37906 0 0 0 0 0 0.0105 0 0 0 -0.25404 0 1.8394 -0.46835 0.38942 -2.82206
ASN_1615 -7.89394 0.52601 7.32179 -0.20295 0.01098 0.26928 3.18645 -3.62598 -0.00747 -0.0814 -2.28767 -0.31633 0 0 0 -0.80217 0 0.02622 0.07989 0 2.74735 0.33814 0 -0.93687 -0.09957 0.27813 -1.47012
THR_1616 -7.2401 0.43169 5.98621 -0.18531 0.04524 0.06766 3.15796 -3.13578 -0.01292 -0.1068 -3.64989 -0.53809 0 0 0 -0.67657 0 0.10435 0.0905 0.15184 0 0.02076 2.25022 -1.0874 0.16154 0.56566 -3.59924
LEU_1617 -10.2561 1.60719 3.8281 -0.52245 0.31526 0.12728 2.99662 -3.15384 -0.01309 -0.06787 -2.56534 0.26271 0 0 0 0 0 -0.03144 0.38192 0.53354 0 -0.23158 0 0.18072 -0.09585 1.16308 -5.54117
LEU_1618 -8.55401 1.01588 4.63394 -0.69854 0.34903 0.28676 3.19755 -3.1158 -0.01003 -0.04095 -2.66946 0.04132 0 0 0 0 0 -0.00158 0.03942 1.00886 0 -0.2525 0 0.18072 -0.22425 1.14907 -3.66455
LYS_1619 -7.91387 0.57637 9.73785 -0.46137 0.12933 0.23597 4.40537 -4.08218 -0.03157 -0.21976 -5.7807 0.15107 0 0 0 0 0 -0.02869 0.07363 2.59275 0 0.03761 0 -1.5107 -0.28864 0.60008 -1.77745
THR_1620 -7.75604 0.63445 5.20094 -0.20469 0.11091 0.07422 3.40448 -2.98205 -0 -0 -3.92812 -0.03094 0 0 0 0 0 -0.03978 0.07721 0.12011 0 0.03481 2.2972 -1.0874 -0.15887 0.41634 -3.81724
LEU_1621 -8.91716 1.02205 3.32055 -0.44987 0.16116 0.09877 2.85171 -2.80533 -0 -0 -2.91514 0.22429 0 0 0 0 0 0.00225 0.20192 0.61431 0 -0.1753 0 0.18072 0.14327 0.71695 -5.72486
ILE_1622 -7.83229 0.64342 4.44657 -0.6851 0.43184 0.25129 2.87163 -2.91249 -0.01309 -0.06787 -2.39747 0.34808 0 0 0 0 0 -0.04165 0.22144 1.3523 0 -0.27656 0 0.73287 0.18913 1.20974 -1.5282
ARG_1623 -7.22477 0.47019 6.48326 -0.45052 0.0565 0.23432 2.44369 -3.08937 -0.01003 -0.04095 -1.21617 0.29989 0 0 0 0 0 -0.04879 0.1165 1.9798 0 -0.12407 0 -1.2888 0.04354 0.89911 -0.46666
GLY_1624 -3.91722 0.06596 3.79462 -6e-05 0 0 1.64786 -2.12668 -0 -0 -0.45389 -0.31259 0 0 0 0 0 -0.03748 0 0 0 -0.48668 0 0.83697 1.38855 0.28877 0.68813
LEU_1625 -9.19789 1.45421 4.68827 -0.72995 0.39635 0.26742 3.86859 -3.2073 -0.0023 -0.04763 -2.19358 0.22916 0 0 0 0 0 0.14565 0.15036 0.7469 0 -0.1712 0 0.18072 1.50688 0.58269 -1.33265
PHE_1626 -10.1604 1.72295 4.33354 -0.55162 0.01919 0.23372 3.28672 -3.09906 -0 -0 -3.85628 -0.09518 0 0 -0.19887 0 0 0.33117 0.15613 0 2.25098 -0.00154 0 1.0402 0.02172 0.87988 -3.68673
GLY_1627 -5.27254 0.52324 4.91822 -5e-05 0 0 2.42948 -2.70663 -0 -0 -1.74856 -0.34361 0 0 0 0 0 -0.17386 0 0 0 -1.39094 0 0.83697 -0.47528 1.09671 -2.30685
LEU_1628 -6.80971 0.51993 2.16077 -0.49356 0.21112 0.13119 1.61223 -1.99052 -0.00376 -0.01208 -1.65047 0.04302 0 0 0 0 0 -0.02289 0.05996 1.05655 0 -0.13863 0 0.18072 -0.16265 0.91892 -4.38986
GLU_1629 -5.77309 0.3612 7.19332 -0.30006 0.06334 0.36806 2.76683 -2.92534 -0.0143 -0.04798 -5.75039 -0.29053 0 0 0 -0.46201 0 0.01362 0.03289 0 3.20062 0.26615 0 -2.7348 0.28527 0.36463 -3.38256
VAL_1630 -5.86953 0.81554 0.5428 -0.36193 0.19876 0.08735 0.6498 -1.53208 -0.00376 -0.01208 -0.90003 -0.0036 0 0 0 0 0 -0.01737 0.01292 0.82151 0 -0.76749 0 1.9342 -0.09576 0.59858 -3.90217
LYS_1631 -7.03741 0.4214 7.24435 -0.4769 0.09791 0.29341 2.26763 -3.15017 -0.01431 -0.04801 -2.90654 0.00746 0 0 0 0 0 0.59558 0.09435 1.65877 0 0.03213 0 -1.5107 0.06962 1.27586 -1.08558
PHE_1632 -7.41496 1.06278 2.71739 -1.01254 0.12242 0.39782 1.76757 -2.15905 -0.03362 -0.26569 -0.64772 0.10173 0 0 -0.85644 0 0 0.0065 0.34329 0 1.7526 -0.56213 0 1.0402 0.38087 1.31196 -1.94703
ASP_1633 -3.6622 0.1717 4.36813 -0.25034 0.10616 0.85055 1.80415 -2.01725 -0.02132 -0.12678 -2.44927 -3.38567 0 0 0 -0.52448 0 0.03413 0.19229 0 2.52146 -0.33961 0 -2.3716 -0.14867 0.8099 -4.4387
HIS_D_1634 -9.27806 1.08355 7.36079 -0.70838 0.01369 0.91465 3.65804 -3.68597 -0.00959 -0.03231 -3.57172 -0.36143 0 0 0 -1.47375 0 0.01417 0.00549 0 1.92823 -0.30461 0 -0.45461 -0.33186 0.96021 -4.27347
LEU_1635 -8.75232 0.73144 3.17906 -0.56809 0.09788 0.14142 2.30648 -2.55273 -0.00282 -0.00856 -3.49871 0.2167 0 0 0 0 0 0.04721 0.18954 0.64799 0 -0.34186 0 0.18072 -0.05149 0.95647 -7.08168
ARG_1636 -6.31047 0.2735 5.96304 -0.42556 0.0488 0.2139 2.89538 -2.52931 -0.01391 -0.04464 -2.90747 0.16697 0 0 0 -0.94927 0 -0.00952 0.24821 2.50593 0 0.05832 0 -1.2888 -0.0259 0.51089 -1.61991
LEU_1637 -6.64805 0.84802 0.56346 -0.47688 0.18356 0.11337 0.71267 -1.12862 -0.00282 -0.00856 -0.3109 0.03329 0 0 0 0 0 -0.06887 0.02886 1.08297 0 -0.2593 0 0.18072 0.09632 0.38722 -4.67355
ARG_1638 -4.95696 0.29706 5.16919 -0.75167 0.23389 0.68857 1.64392 -2.25028 -0.03022 -0.24436 -1.76338 -0.40193 0 0 0 -0.46201 0 0.34846 0.0303 2.43608 0 -0.21664 0 -1.2888 0.37635 1.33257 0.19013
PRO_1639 -6.23183 1.15402 2.94395 -0.19845 0.04786 0.14862 0.63919 -1.26967 -0.00516 -0.03673 -0.63442 -0.07076 0 0 0 0 0 -0.01985 0.17149 0.64511 0 -0.96512 0 -2.4119 -0.05401 1.51105 -4.6366
SER_1640 -4.34585 0.25881 3.76774 -0.0486 0.01386 0.09948 2.03607 -2.01965 -0.02725 -0.21346 -1.67424 0.01112 0 0 -0.94311 0 0 0.09859 0.00317 0.36244 0 -0.02362 0.60152 -0.77834 1.80656 0.87941 -0.13534
LYS_1641 -8.81854 1.34501 7.42069 -0.40188 0.12079 0.22744 4.12133 -3.39377 -0 -0 -0.91605 0.35505 0 0 -0.95707 0 0 0.50487 0.02436 2.54951 0 -0.11857 0 -1.5107 2.12521 0.95671 3.63437
ALA_1642 -4.172 0.50961 3.14743 -0.01034 0 0 1.65499 -1.98466 -0.01641 -0.09195 -0.18217 -0.30928 0 0 -0.41135 0 0 -0.15065 0 0 0 0.39834 0 1.8394 1.02625 0.69649 1.94371
PHE_1643 -3.0317 0.42462 1.32128 -0.99597 0.09714 0.46814 0.65633 -0.97322 -0 -0 0.42223 0.14806 0 0 0 0 0 0.1857 0.03401 0 1.89063 -0.06925 0 1.0402 1.18978 0.47714 3.28513
PHE_1644 -5.36999 0.74248 1.40652 -0.63727 0.08261 0.3468 0.7195 -1.32471 -0.00444 -0.03203 -1.20977 0.00365 0 0 0 0 0 -0.06354 0.0036 0 2.01613 -0.14809 0 1.0402 -0.05124 0.59436 -1.88522
SER_1645 -4.61181 0.54354 5.46888 -0.02713 0.00017 0.04397 1.92461 -2.32028 -0.00428 -0.0275 -0.05748 -1.07072 0 0 0 0 0 0.03372 0.06943 0.92426 0 -0.43268 0.62943 -0.77834 -0.20819 0.57394 0.67355
LYS_1646 -3.57948 0.20706 4.37969 -0.52513 0.20107 0.34746 2.38409 -1.87527 -0.0333 -0.17806 -3.27239 -0.00402 0 0 -0.70441 0 0 0.07256 0.11173 1.79145 0 -0.16322 0 -1.5107 0.12923 0.42391 -1.79775
GLU_1647 -3.71797 0.15888 4.71794 -0.18163 0.01874 0.24326 2.05115 -1.95342 -0.02589 -0.13365 -2.1443 -0.58409 0 0 -0.74696 0 0 0.08772 0.04808 0 3.15438 -0.04707 0 -2.7348 0.10748 0.4519 -1.23025
ALA_1648 -4.31812 0.40074 2.08006 -0.0227 0 0 2.28993 -1.70656 -0 -0 -2.52425 -0.37426 0 0 0 0 0 0.12142 0 0 0 -0.53086 0 1.8394 -0.03366 0.49365 -2.28519
THR_1649 -4.57762 0.33429 3.62647 -0.1603 0.076 0.05648 2.68551 -1.99167 -0 -0 -3.04726 -0.31506 0 0 0 0 0 -0.02026 2e-05 0.19828 0 -0.20145 2.29613 -1.0874 0.02665 0.34978 -1.7514
LEU_1650 -9.25477 1.87541 2.55662 -0.49485 0.47113 0.12427 2.53074 -2.32934 -0.0021 -0.03111 -2.51009 0.06756 0 0 0 0 0 0.02925 0.67187 1.51338 0 -0.2266 0 0.18072 -0.06386 1.16902 -3.72274
MET_1651 -7.96719 2.25384 4.69348 -0.5091 0.19486 0.31573 2.70291 -2.83605 -0 -0 -2.08385 -0.00551 0 0 0 0 0 0.83515 0.04375 3.9499 0 0.21128 0 0.60916 0.37481 4.81957 7.60273
VAL_1652 -6.51854 2.73467 3.39019 -0.31986 0.49117 0.08608 3.01415 -2.49829 -0 -0 -0.79245 -1.15649 0 0 0 0 0 0.4899 0.81475 0.90886 0 3.10599 0 1.9342 6.02389 7.14403 18.8523
SER_1653 -3.95523 0.43403 3.06895 -0.03378 0.0052 0.06278 1.64154 -1.69003 -0.02236 -0.16249 -1.46823 -0.7525 0 0 -0.52956 0 0 -0.03585 0.00315 0.30093 0 0.26934 0.60001 -0.77834 5.97582 3.51573 6.44911
ILE_1654 -6.69098 0.8626 2.13008 -0.60534 0.39231 0.11991 1.80955 -2.03257 -0 -0 -1.69065 0.08613 0 0 0 0 0 -0.01645 0.08331 1.38769 0 -0.48786 0 0.73287 0.4104 0.74806 -2.76094
GLY_1655 -3.65711 0.6043 3.46964 -5e-05 0 0 1.54372 -1.88236 -0 -0 -1.08318 -0.42241 0 0 0 0 0 -0.09725 0 0 0 -0.8181 0 0.83697 -0.30563 0.73492 -1.07653
ASN_1656 -3.71862 0.50597 4.26953 -0.19112 0.00838 0.31883 1.02134 -2.10903 -0.051 -0.34835 -1.55888 -0.93583 0 0 0 -1.18983 0 0.02246 0.39806 0 1.58929 -0.53203 0 -0.93687 -0.28477 0.33153 -3.39095
LYS_1657 -9.37672 1.2571 10.4211 -0.3314 0.03 0.14562 5.28589 -4.42708 -0.00525 -0.01977 -7.3686 0.13083 0 0 -0.47233 0 0 -0.02788 0.10338 1.99278 0 0.02023 0 -1.5107 -0.13258 0.77762 -3.50771
LEU_1658 -5.37757 0.99722 3.48902 -0.47634 0.26461 0.09248 2.11492 -2.0863 -0.00198 -0.01587 -2.86674 0.08091 0 0 0 0 0 -0.02562 0.0005 0.79739 0 -0.31283 0 0.18072 -0.21309 0.91966 -2.4389
THR_1659 -7.08555 1.10901 3.67506 -0.09847 0.04491 0.06248 2.37788 -2.45146 -0.00735 -0.05088 -1.08186 -0.34004 0 0 0 0 0 0.5343 0.00985 0.21359 0 -0.64914 2.30727 -1.0874 -0.1962 0.67193 -2.04208
ARG_1660 -6.53298 0.61323 6.18368 -0.56968 0.14504 0.34152 3.08913 -2.91967 -0.00558 -0.01644 -3.62431 0.32083 0 0 0 -0.81063 0 -0.04957 0.70153 2.12491 0 -0.01885 0 -1.2888 -0.02625 1.41313 -0.92977
ILE_1661 -9.03326 1.79643 2.60436 -0.62229 0.44566 0.12596 2.35482 -2.37752 -0.00684 -0.02191 -2.00279 0.23354 0 0 0 0 0 0.01157 0.43528 1.03334 0 -0.77765 0 0.73287 -0.14902 1.70048 -3.51696
VAL_1662 -5.05546 0.20016 3.7014 -0.27569 0.15691 0.05846 2.62597 -2.15847 -0.02145 -0.08524 -3.37153 -0.25392 0 0 0 0 0 0.00575 0.00085 0.19095 0 -0.65194 0 1.9342 -0.43094 0.80769 -2.62229
TYR_1663 -10.4975 1.25346 5.95447 -0.82978 0.04904 0.15529 4.06236 -3.41477 -0.02555 -0.16149 -2.63363 -0.35667 0 0 -0.95707 0 0 -0.00533 0.1155 0 2.85147 -0.0401 0.00051 1.2797 -0.24923 0.63848 -2.81081
LYS_1664 -3.92211 0.25777 3.63 -0.30712 0.05043 0.15712 1.45381 -1.78224 -0.03881 -0.21028 -1.49938 -0.17154 0 0 -0.19651 0 0 0.06487 0.01561 2.04894 0 0.013 0 -1.5107 -0.12299 0.87614 -1.194
ASN_1665 -7.44366 0.90017 6.56178 -0.22096 0.04963 0.3201 2.86428 -3.36178 -0.00818 -0.0484 -1.67572 -0.63055 0 0 -0.41135 0 0 -0.05786 0.00775 0 3.03518 -0.0306 0 -0.93687 0.03914 1.04628 -0.00161
ASN_1666 -3.68991 0.4971 4.26488 -0.16875 0.01853 0.25558 1.8241 -1.91335 -0.01392 -0.05849 -0.98418 -0.25253 0 0 -1.2618 0 0 0.58245 0.00028 0 1.96806 0.0996 0 -0.93687 0.50714 0.97525 1.71321
ASN_1667 -5.19987 0.70912 4.23813 -0.45881 0.25318 0.98974 1.78326 -2.26954 -0.00103 -0.0058 0.43013 -0.67501 0 0 -1.03809 0 0 0.32283 0.11128 0 1.88201 -0.79873 0 -0.93687 0.24269 2.8605 2.43914
ASN_1668 -3.8958 0.71479 4.34054 -0.32247 0.07008 0.61282 1.79239 -2.02967 -0 -0 -1.25628 -0.79362 0 0 -0.6609 0 0 0.39069 0.00287 0 1.75608 -0.90074 0 -0.93687 0.42471 3.00804 2.31666
GLY_1669 -3.10475 0.53387 3.63768 -0.0008 0 0 1.13703 -1.83359 -0 -0 -0.35668 -0.31357 0 0 0 0 0 0.22503 0 0 0 -1.54369 0 0.83697 1.52673 0.8076 1.55184
ASN_1670 -3.94934 0.36869 4.73347 -0.15069 0.00466 0.19805 2.50206 -2.25821 -1e-05 -5e-05 -2.73057 -0.73009 0 0 -1.06553 0 0 0.18036 0.13967 0 1.89515 -0.15274 0 -0.93687 1.00582 1.14935 0.20318
ARG_1671 -6.00161 0.88412 2.80874 -0.77196 0.13593 0.53301 1.89164 -1.77071 -1e-05 -5e-05 -1.79758 0.48313 0 0 -2.18156 0 0 0.06551 0.31905 2.9355 0 -0.0427 0 -1.2888 -0.0641 1.99767 -1.86477
THR_1672 -4.91325 0.40727 2.89163 -0.23427 0.24798 0.09165 1.46928 -2.00405 -0.01451 -0.13051 -0.31066 -1.29794 0 0 0 0 0 0.07132 0.00052 0.12615 0 0.14011 2.26877 -1.0874 0.04902 1.64831 -0.58059
PHE_1673 -9.293 1.27492 3.11722 -0.70544 0.09142 0.40959 2.72368 -2.38143 -0.03274 -0.15188 -2.02266 0.27957 0 0 0 0 0 0.42795 0.06827 0 2.11977 -0.33039 0 1.0402 0.04181 1.0256 -2.29756
LYS_1674 -5.27103 0.51921 4.28969 -0.28987 0.02531 0.13535 2.36575 -2.10424 -0.00233 -0.0077 -2.40545 -0.2002 0 0 0 0 0 -0.06879 0.03392 2.46381 0 0.29251 0 -1.5107 -0.0305 0.72455 -1.04071
LEU_1675 -6.83136 0.89048 3.11742 -0.49201 0.16302 0.1313 1.84906 -2.16217 -0 -0 -2.16535 -0.01152 0 0 0 0 0 -0.072 0.09961 1.09188 0 -0.19108 0 0.18072 0.28876 0.43154 -3.6817
ASN_1676 -2.37729 0.242 2.37661 -0.36352 0.06238 0.73949 1.12669 -1.22767 -0.00222 -0.00642 -0.77045 -0.84729 0 0 0 0 0 -0.09062 0.00759 0 1.81633 -1.01662 0 -0.93687 -0.29386 0.35368 -1.20805
GLY_1677 -1.7358 0.17787 1.97008 -6e-05 0 0 0.28158 -0.99083 -0.00607 -0.05232 -0.03263 -0.38134 0 0 0 0 0 -0.14582 0 0 0 -1.48542 0 0.83697 -0.93373 0.2521 -2.24541
LYS_1678 -4.43883 0.38697 4.55114 -0.36438 0.04494 0.1672 2.39314 -2.15837 -0 -0 -2.50339 0.11394 0 0 0 0 0 -0.04313 0.00835 1.83396 0 0.03483 0 -1.5107 -0.54379 0.22161 -1.8065
VAL_1679 -3.05103 0.16543 1.53361 -0.28336 0.18446 0.06132 0.41604 -1.05291 -0.014 -0.04913 -0.34936 -0.01093 0 0 0 0 0 -0.08561 0.00015 0.05918 0 -0.4219 0 1.9342 -0.35391 0.15764 -1.1601
ILE_1680 -6.9308 0.75012 3.95969 -0.62106 0.41139 0.12137 2.80713 -2.43942 -0 -0 -3.2922 0.24768 0 0 0 0 0 -0.02939 0.0201 0.97835 0 -0.7802 0 0.73287 -0.52547 0.50537 -4.08449
GLU_1681 -2.13352 0.32248 1.90842 -0.25667 0.05409 0.43803 0.3871 -0.91752 -0.014 -0.04913 0.02472 -0.48478 0 0 0 0 0 0.0499 0.00194 0 3.00617 0.25772 0 -2.7348 0.10883 0.65542 0.6244
ALA_1682 -3.83758 0.46752 2.27731 -0.02649 0.00666 0 1.5307 -1.5513 -0.03274 -0.15188 -1.98888 -0.57839 0 0 -1.11603 0 0 -0.03212 0 0 0 0.25573 0 1.8394 0.61834 0.50638 -1.81339
LYS_1683 -3.24734 0.4653 2.85637 -0.2898 0.03402 0.12341 0.94197 -1.3674 -0 -0 -0.19775 0.13102 0 0 0 0 0 0.00572 0.00423 1.69232 0 0.11235 0 -1.5107 0.47299 0.46176 0.68847
LEU_1684 -4.38051 0.38607 1.77806 -0.77334 0.4041 0.35133 0.34914 -1.20524 -0 -0 0.14846 0.10553 0 0 0 0 0 0.03442 0.32559 1.39722 0 -0.04166 0 0.18072 0.08742 0.64239 -0.2103
ASP_1685 -6.13784 0.55755 7.32901 -0.21865 0.02133 0.71364 3.94198 -3.32268 -0 -0 -6.19709 -1.02004 0 0 0 0 0 -0.04857 0.03541 0 2.53354 -0.73125 0 -2.3716 -0.27525 0.73691 -4.4536
THR_1686 -3.30095 0.12462 3.45228 -0.15959 0.07693 0.05822 1.66328 -1.73998 -0 -0 -2.04233 -0.07999 0 0 -0.47233 0 0 -0.0617 0.00957 0.06087 0 0.03915 2.27286 -1.0874 -0.34935 0.39977 -1.13608
LEU_1687 -7.92531 1.3172 2.98106 -0.46401 0.30511 0.07277 1.52266 -2.30556 -0.02132 -0.12678 -0.32966 0.27617 0 0 0 0 0 -0.01969 0.22191 0.42091 0 -0.32375 0 0.18072 -0.41197 0.57125 -4.05829
SER_1688 -3.75559 0.279 4.44299 -0.03225 0.00095 0.06066 2.10187 -1.91699 -0.02437 -0.15293 -0.74178 -0.92504 0 0 -0.69824 0 0 -0.02856 0.04632 0.09577 0 -0.31643 0.62018 -0.77834 0.12646 0.68462 -0.91169
GLY_1689 -1.93153 0.17732 1.70706 -5e-05 0 0 0.40459 -0.93742 -0.00471 -0.01993 0.14958 -0.41527 0 0 0 0 0 -0.0489 0 0 0 0.19366 0 0.83697 0.40366 0.27324 0.78829
LEU_1690 -2.23121 0.27791 1.88735 -0.71215 0.29385 0.32398 0.65447 -0.92603 -0 -0 -0.23223 -0.02826 0 0 -0.69824 0 0 0.24932 0.02282 1.60517 0 -0.24467 0 0.18072 -0.0344 0.29181 0.68019
LEU_1691 -4.50485 0.13067 3.25131 -0.47986 0.24115 0.08844 1.58353 -1.58908 -0.00451 -0.0186 -0.95826 0.20813 0 0 0 0 0 0.31403 0.09041 0.487 0 -0.27177 0 0.18072 -0.18482 0.63112 -0.80521
TYR_1692 -5.52755 0.95666 2.55106 -0.82147 0.26671 0.20199 0.54065 -1.83689 -0.01907 -0.06838 -0.55605 -0.55838 0 0 0 0 0 -0.0662 0.0237 0 2.93822 -0.12273 0.02668 1.2797 0.1933 0.86546 0.26742
ILE_1693 -7.61685 0.88641 3.87344 -0.60026 0.37331 0.1144 2.1766 -2.56057 -0 -0 -1.80876 0.12221 0 0 0 0 0 0.05342 0.00631 1.11541 0 -0.75553 0 0.73287 0.0674 0.97201 -2.84818
ASP_1694 -4.46556 0.31356 5.40825 -0.17751 0.0382 0.55744 2.12824 -2.39165 -0.03952 -0.16892 -3.00651 -1.44733 0 0 0 -0.81063 0 0.02311 0.14344 0 2.09064 -0.68595 0 -2.3716 -0.37879 0.81701 -4.42409
ILE_1695 -8.90693 0.90945 3.78203 -0.4955 0.44052 0.11294 3.23802 -2.84718 -0 -0 -2.64777 -0.0535 0 0 0 0 0 -0.00545 0.12279 0.38977 0 -0.75672 0 0.73287 -0.45001 0.74783 -5.68684
ASN_1696 -4.54998 0.40239 4.56669 -0.18244 0.00789 0.28109 2.84326 -2.22663 -0.02891 -0.17872 -2.90379 -0.62871 0 0 0 0 0 -0.0547 1e-05 0 2.85776 -0.38241 0 -0.93687 -0.32131 0.56712 -0.86825
LYS_1697 -9.74902 1.24642 7.98978 -0.44944 0.04336 0.2348 3.69729 -3.51234 -0.01299 -0.13202 -3.806 -0.22681 0 0 -0.19887 0 0 0.04032 1.13726 2.93221 0 0.18685 0 -1.5107 0.24082 1.12842 -0.72064
SER_1698 -2.84629 0.41578 3.25666 -0.03183 0.01444 0.03011 1.39133 -1.60401 -0.00011 -0.00128 -1.01035 -0.25627 0 0 0 0 0 0.01119 2e-05 0.24175 0 0.2847 0.60547 -0.77834 0.81647 1.23882 1.77825
ILE_1699 -8.73168 1.91704 3.36002 -0.61177 0.34498 0.1081 1.44432 -2.62854 -0.02202 -0.21501 -0.71237 0.77558 0 0 0 0 0 -0.00415 0.00881 1.00663 0 0.04587 0 0.73287 0.26403 1.55645 -1.36083
LEU_1700 -4.33161 0.50469 3.97847 -0.45796 0.14321 0.08763 2.14807 -1.95329 -0.00914 -0.03768 -0.62235 0.1568 0 0 -0.61929 0 0 -0.03242 0.0992 0.71059 0 -0.1696 0 0.18072 -0.13039 1.73392 1.37956
GLU_1701 -8.66289 2.05115 9.60201 -0.33394 0.03997 0.58759 2.88934 -4.50762 -0.02014 -0.08133 -1.27706 -0.9608 0 0 -0.6609 0 0 0.5543 0.04038 0 3.05107 -0.00449 0 -2.7348 0.14709 1.19955 0.91849
HIS_1702 -9.2093 1.84361 7.99522 -0.51549 0.00967 0.71595 3.479 -4.17743 -0.011 -0.04365 -2.35766 -0.03184 0 0 -1.8771 0 0 -0.00974 0.38734 0 2.70865 -0.37221 0 -0.45461 0.28383 2.09363 0.45687
GLN_1703 -6.5439 0.55032 6.58783 -0.34736 0.06418 0.15365 2.49021 -3.1663 -0.03936 -0.25544 -2.17799 0.01177 0 0 0 -0.3219 0 0.11966 0.1073 0 3.16329 0.09469 0 -0.18838 0.1886 1.73187 2.22275
ASN_1704 -4.68765 0.32554 4.25755 -0.25908 0.05429 0.47262 1.9384 -2.16612 -0.00374 -0.05921 -1.32071 -0.83973 0 0 -0.6269 0 0 -0.0724 0.04822 0 2.06899 -0.53938 0 -0.93687 -0.17376 0.78557 -1.73437
VAL_1705 -3.40481 0.16514 1.56272 -0.28086 0.16125 0.05944 0.10741 -1.20218 -0.01729 -0.0652 -0.18972 -0.05285 0 0 0 0 0 -0.03149 0.00138 0.03152 0 -0.34991 0 1.9342 -0.29032 0.55149 -1.31011
ILE_1706 -5.8826 0.56211 1.61952 -0.46982 0.33316 0.09854 0.48227 -1.50887 -0.00058 -0.00217 0.13879 0.01766 0 0 0 0 0 -0.03968 0.05363 0.43233 0 -0.77972 0 0.73287 -0.42189 0.47937 -4.15509
HIS_D_1707 -2.63028 0.16984 1.33446 -0.35495 0.00187 0.41231 0.02604 -0.99442 -0.03924 -0.19559 -0.33762 -0.20182 0 0 0 0 0 -0.00312 0.00889 0 1.86031 -0.17115 0 -0.45461 -0.33764 0.46125 -1.44547
ILE_1708 -5.37818 0.70442 1.29409 -0.54408 0.28974 0.15661 0.3192 -1.19459 -0 -0 0.23206 -0.27015 0 0 0 0 0 -0.01322 0.11225 0.43942 0 -0.11593 0 0.73287 -0.25026 0.44296 -3.04279
GLN_1709 -2.03108 0.14843 2.33482 -0.68032 0.22243 1.0299 0.47735 -0.93 -0.01617 -0.10389 -0.70557 -2.07403 0 0 0 0 0 -0.04522 0.00374 0 3.66549 -0.18942 0 -0.18838 -0.36563 0.59523 1.14767
ASP:CtermProteinFull_1710 -2.29304 0.20088 3.08744 -0.11739 0.00552 0.41439 0.51085 -1.23911 -0.01176 -0.09407 -0.14281 -0.15734 0 0 0 0 0 0 0.08509 0 3.08692 0 0 -2.3716 -0.22295 0.44984 1.19085
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 310 DOMAINID 459 MODEL 3 T0985
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 817.152 tmscore: 0.84277 3qdeA_201 prob: 100 ident: 16.40
ATOM      1  N   VAL A   1      35.335  -6.081   1.571  1.00  3.890          N  
ATOM      2  CA  VAL A   1      35.087  -6.557   0.213  1.00  3.890          C  
ATOM      3  C   VAL A   1      35.603  -5.579  -0.849  1.00  3.890          C  
ATOM      4  O   VAL A   1      35.250  -5.715  -2.016  1.00  3.890          O  
ATOM      5  CB  VAL A   1      33.562  -6.787  -0.051  1.00  5.450          C  
ATOM      6  CG1 VAL A   1      32.972  -7.803   0.940  1.00  5.450          C  
ATOM      7  CG2 VAL A   1      32.793  -5.458   0.008  1.00  5.450          C  
ATOM      8 1H   VAL A   1      34.914  -6.719   2.231  1.00  4.670          H  
ATOM      9 2H   VAL A   1      36.331  -6.057   1.735  1.00  4.670          H  
ATOM     10 3H   VAL A   1      34.947  -5.159   1.705  1.00  4.670          H  
ATOM     11  HA  VAL A   1      35.606  -7.509   0.086  1.00  4.670          H  
ATOM     12  HB  VAL A   1      33.445  -7.215  -1.050  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1      31.919  -7.966   0.702  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1      33.510  -8.749   0.855  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1      33.051  -7.431   1.958  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1      31.750  -5.637  -0.204  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      32.883  -5.011   0.978  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1      33.188  -4.780  -0.734  1.00  6.540          H  
ATOM     19  N   GLY A   2      36.420  -4.585  -0.462  1.00  3.890          N  
ATOM     20  CA  GLY A   2      36.898  -3.610  -1.452  1.00  3.890          C  
ATOM     21  C   GLY A   2      35.860  -2.526  -1.791  1.00  3.890          C  
ATOM     22  O   GLY A   2      35.894  -1.929  -2.878  1.00  3.890          O  
ATOM     23  H   GLY A   2      36.731  -4.492   0.490  1.00  4.670          H  
ATOM     24 1HA  GLY A   2      37.806  -3.135  -1.078  1.00  4.670          H  
ATOM     25 2HA  GLY A   2      37.176  -4.136  -2.365  1.00  4.670          H  
ATOM     26  N   THR A   3      34.920  -2.290  -0.878  1.00  3.890          N  
ATOM     27  CA  THR A   3      33.881  -1.316  -1.142  1.00  3.890          C  
ATOM     28  C   THR A   3      33.828  -0.265  -0.053  1.00  3.890          C  
ATOM     29  O   THR A   3      33.784  -0.581   1.136  1.00  3.890          O  
ATOM     30  CB  THR A   3      32.499  -1.986  -1.264  1.00  5.450          C  
ATOM     31  OG1 THR A   3      32.523  -2.967  -2.289  1.00  5.450          O  
ATOM     32  CG2 THR A   3      31.466  -0.946  -1.668  1.00  5.450          C  
ATOM     33  H   THR A   3      34.944  -2.747   0.015  1.00  4.670          H  
ATOM     34  HA  THR A   3      34.102  -0.811  -2.070  1.00  4.670          H  
ATOM     35  HB  THR A   3      32.220  -2.453  -0.330  1.00  6.540          H  
ATOM     36  HG1 THR A   3      31.752  -3.572  -2.159  1.00  6.540          H  
ATOM     37 1HG2 THR A   3      30.515  -1.422  -1.790  1.00  6.540          H  
ATOM     38 2HG2 THR A   3      31.391  -0.177  -0.910  1.00  6.540          H  
ATOM     39 3HG2 THR A   3      31.749  -0.495  -2.615  1.00  6.540          H  
ATOM     40  N   GLY A   4      33.802   0.985  -0.481  1.00  3.890          N  
ATOM     41  CA  GLY A   4      33.704   2.135   0.396  1.00  3.890          C  
ATOM     42  C   GLY A   4      35.023   2.425   1.087  1.00  3.890          C  
ATOM     43  O   GLY A   4      36.081   1.946   0.669  1.00  3.890          O  
ATOM     44  H   GLY A   4      33.858   1.134  -1.483  1.00  4.670          H  
ATOM     45 1HA  GLY A   4      33.395   3.002  -0.187  1.00  4.670          H  
ATOM     46 2HA  GLY A   4      32.931   1.958   1.142  1.00  4.670          H  
ATOM     47  N   SER A   5      34.967   3.275   2.105  1.00  3.890          N  
ATOM     48  CA  SER A   5      36.155   3.662   2.838  1.00  3.890          C  
ATOM     49  C   SER A   5      36.524   2.577   3.840  1.00  3.890          C  
ATOM     50  O   SER A   5      35.721   1.691   4.146  1.00  3.890          O  
ATOM     51  CB  SER A   5      35.924   4.984   3.542  1.00  5.450          C  
ATOM     52  OG  SER A   5      34.960   4.847   4.542  1.00  5.450          O  
ATOM     53  H   SER A   5      34.078   3.645   2.407  1.00  4.670          H  
ATOM     54  HA  SER A   5      36.980   3.776   2.133  1.00  4.670          H  
ATOM     55 1HB  SER A   5      36.858   5.331   3.981  1.00  6.540          H  
ATOM     56 2HB  SER A   5      35.602   5.732   2.820  1.00  6.540          H  
ATOM     57  HG  SER A   5      34.900   5.701   4.979  1.00  6.540          H  
ATOM     58  N   ASN A   6      37.736   2.654   4.376  1.00  3.890          N  
ATOM     59  CA  ASN A   6      38.166   1.712   5.394  1.00  3.890          C  
ATOM     60  C   ASN A   6      37.907   2.295   6.779  1.00  3.890          C  
ATOM     61  O   ASN A   6      38.657   3.153   7.236  1.00  3.890          O  
ATOM     62  CB  ASN A   6      39.634   1.372   5.221  1.00  5.450          C  
ATOM     63  CG  ASN A   6      40.107   0.295   6.151  1.00  5.450          C  
ATOM     64  OD1 ASN A   6      39.293  -0.519   6.614  1.00  5.450          O  
ATOM     65  ND2 ASN A   6      41.380   0.269   6.435  1.00  5.450          N  
ATOM     66  H   ASN A   6      38.364   3.386   4.079  1.00  4.670          H  
ATOM     67  HA  ASN A   6      37.574   0.800   5.301  1.00  4.670          H  
ATOM     68 1HB  ASN A   6      39.813   1.050   4.195  1.00  6.540          H  
ATOM     69 2HB  ASN A   6      40.240   2.265   5.392  1.00  6.540          H  
ATOM     70 1HD2 ASN A   6      41.753  -0.421   7.050  1.00  6.540          H  
ATOM     71 2HD2 ASN A   6      42.002   0.988   6.054  1.00  6.540          H  
ATOM     72  N   ASP A   7      36.861   1.833   7.462  1.00  3.890          N  
ATOM     73  CA  ASP A   7      36.474   2.392   8.762  1.00  3.890          C  
ATOM     74  C   ASP A   7      37.602   2.307   9.778  1.00  3.890          C  
ATOM     75  O   ASP A   7      37.821   3.219  10.572  1.00  3.890          O  
ATOM     76  CB  ASP A   7      35.270   1.640   9.320  1.00  5.450          C  
ATOM     77  CG  ASP A   7      33.976   1.941   8.612  1.00  5.450          C  
ATOM     78  OD1 ASP A   7      33.883   2.941   7.953  1.00  5.450          O  
ATOM     79  OD2 ASP A   7      33.094   1.137   8.713  1.00  5.450          O  
ATOM     80  H   ASP A   7      36.280   1.117   7.040  1.00  4.670          H  
ATOM     81  HA  ASP A   7      36.208   3.440   8.623  1.00  4.670          H  
ATOM     82 1HB  ASP A   7      35.457   0.568   9.270  1.00  6.540          H  
ATOM     83 2HB  ASP A   7      35.151   1.892  10.361  1.00  6.540          H  
ATOM     84  N   ASP A   8      38.408   1.262   9.690  1.00  3.890          N  
ATOM     85  CA  ASP A   8      39.524   1.068  10.607  1.00  3.890          C  
ATOM     86  C   ASP A   8      40.553   2.211  10.565  1.00  3.890          C  
ATOM     87  O   ASP A   8      41.344   2.361  11.496  1.00  3.890          O  
ATOM     88  CB  ASP A   8      40.233  -0.252  10.322  1.00  5.450          C  
ATOM     89  CG  ASP A   8      39.423  -1.499  10.730  1.00  5.450          C  
ATOM     90  OD1 ASP A   8      38.449  -1.379  11.444  1.00  5.450          O  
ATOM     91  OD2 ASP A   8      39.801  -2.565  10.315  1.00  5.450          O  
ATOM     92  H   ASP A   8      38.195   0.535   9.017  1.00  4.670          H  
ATOM     93  HA  ASP A   8      39.123   1.020  11.618  1.00  4.670          H  
ATOM     94 1HB  ASP A   8      40.458  -0.312   9.257  1.00  6.540          H  
ATOM     95 2HB  ASP A   8      41.186  -0.268  10.852  1.00  6.540          H  
ATOM     96  N   ASP A   9      40.576   2.995   9.476  1.00  3.890          N  
ATOM     97  CA  ASP A   9      41.526   4.093   9.318  1.00  3.890          C  
ATOM     98  C   ASP A   9      40.913   5.432   9.745  1.00  3.890          C  
ATOM     99  O   ASP A   9      41.501   6.499   9.535  1.00  3.890          O  
ATOM    100  CB  ASP A   9      41.999   4.193   7.866  1.00  5.450          C  
ATOM    101  CG  ASP A   9      42.834   2.991   7.397  1.00  5.450          C  
ATOM    102  OD1 ASP A   9      43.528   2.383   8.185  1.00  5.450          O  
ATOM    103  OD2 ASP A   9      42.780   2.703   6.217  1.00  5.450          O  
ATOM    104  H   ASP A   9      39.881   2.866   8.737  1.00  4.670          H  
ATOM    105  HA  ASP A   9      42.389   3.897   9.954  1.00  4.670          H  
ATOM    106 1HB  ASP A   9      41.120   4.275   7.218  1.00  6.540          H  
ATOM    107 2HB  ASP A   9      42.586   5.099   7.736  1.00  6.540          H  
ATOM    108  N   ASP A  10      39.719   5.384  10.333  1.00  3.890          N  
ATOM    109  CA  ASP A  10      39.027   6.568  10.814  1.00  3.890          C  
ATOM    110  C   ASP A  10      39.618   6.964  12.164  1.00  3.890          C  
ATOM    111  O   ASP A  10      39.492   6.246  13.156  1.00  3.890          O  
ATOM    112  CB  ASP A  10      37.520   6.308  10.923  1.00  5.450          C  
ATOM    113  CG  ASP A  10      36.690   7.538  11.329  1.00  5.450          C  
ATOM    114  OD1 ASP A  10      37.245   8.473  11.903  1.00  5.450          O  
ATOM    115  OD2 ASP A  10      35.505   7.547  11.039  1.00  5.450          O  
ATOM    116  H   ASP A  10      39.251   4.483  10.461  1.00  4.670          H  
ATOM    117  HA  ASP A  10      39.190   7.382  10.109  1.00  4.670          H  
ATOM    118 1HB  ASP A  10      37.147   5.913   9.973  1.00  6.540          H  
ATOM    119 2HB  ASP A  10      37.366   5.534  11.668  1.00  6.540          H  
ATOM    120  N   LYS A  11      40.320   8.089  12.183  1.00  3.890          N  
ATOM    121  CA  LYS A  11      41.044   8.541  13.365  1.00  3.890          C  
ATOM    122  C   LYS A  11      40.217   9.418  14.304  1.00  3.890          C  
ATOM    123  O   LYS A  11      40.768  10.032  15.222  1.00  3.890          O  
ATOM    124  CB  LYS A  11      42.323   9.264  12.947  1.00  5.450          C  
ATOM    125  CG  LYS A  11      43.329   8.349  12.253  1.00  5.450          C  
ATOM    126  CD  LYS A  11      44.600   9.086  11.866  1.00  5.450          C  
ATOM    127  CE  LYS A  11      45.584   8.150  11.170  1.00  5.450          C  
ATOM    128  NZ  LYS A  11      46.830   8.857  10.753  1.00  5.450          N  
ATOM    129  H   LYS A  11      40.362   8.633  11.332  1.00  4.670          H  
ATOM    130  HA  LYS A  11      41.334   7.657  13.934  1.00  4.670          H  
ATOM    131 1HB  LYS A  11      42.075  10.080  12.270  1.00  6.540          H  
ATOM    132 2HB  LYS A  11      42.804   9.694  13.825  1.00  6.540          H  
ATOM    133 1HG  LYS A  11      43.581   7.526  12.921  1.00  6.540          H  
ATOM    134 2HG  LYS A  11      42.872   7.929  11.355  1.00  6.540          H  
ATOM    135 1HD  LYS A  11      44.352   9.905  11.191  1.00  6.540          H  
ATOM    136 2HD  LYS A  11      45.069   9.499  12.758  1.00  6.540          H  
ATOM    137 1HE  LYS A  11      45.848   7.341  11.849  1.00  6.540          H  
ATOM    138 2HE  LYS A  11      45.106   7.726  10.285  1.00  6.540          H  
ATOM    139 1HZ  LYS A  11      47.452   8.203  10.297  1.00  6.540          H  
ATOM    140 2HZ  LYS A  11      46.598   9.603  10.111  1.00  6.540          H  
ATOM    141 3HZ  LYS A  11      47.288   9.244  11.566  1.00  6.540          H  
ATOM    142  N   SER A  12      38.907   9.502  14.068  1.00  3.890          N  
ATOM    143  CA  SER A  12      38.040  10.288  14.930  1.00  3.890          C  
ATOM    144  C   SER A  12      38.148   9.726  16.352  1.00  3.890          C  
ATOM    145  O   SER A  12      38.326   8.521  16.515  1.00  3.890          O  
ATOM    146  CB  SER A  12      36.593  10.190  14.460  1.00  5.450          C  
ATOM    147  OG  SER A  12      36.426  10.727  13.181  1.00  5.450          O  
ATOM    148  H   SER A  12      38.485   9.001  13.270  1.00  4.670          H  
ATOM    149  HA  SER A  12      38.378  11.320  14.888  1.00  4.670          H  
ATOM    150 1HB  SER A  12      36.285   9.142  14.451  1.00  6.540          H  
ATOM    151 2HB  SER A  12      35.945  10.707  15.156  1.00  6.540          H  
ATOM    152  HG  SER A  12      36.576   9.969  12.563  1.00  6.540          H  
ATOM    153  N   PRO A  13      38.059  10.560  17.411  1.00  3.890          N  
ATOM    154  CA  PRO A  13      38.129  10.160  18.815  1.00  3.890          C  
ATOM    155  C   PRO A  13      37.020   9.207  19.285  1.00  3.890          C  
ATOM    156  O   PRO A  13      37.168   8.544  20.311  1.00  3.890          O  
ATOM    157  CB  PRO A  13      38.047  11.509  19.549  1.00  5.830          C  
ATOM    158  CG  PRO A  13      37.382  12.460  18.572  1.00  5.830          C  
ATOM    159  CD  PRO A  13      37.861  12.013  17.207  1.00  5.830          C  
ATOM    160  HA  PRO A  13      39.111   9.696  18.990  1.00  4.670          H  
ATOM    161 1HB  PRO A  13      37.471  11.387  20.478  1.00  7.000          H  
ATOM    162 2HB  PRO A  13      39.056  11.836  19.842  1.00  7.000          H  
ATOM    163 1HG  PRO A  13      36.287  12.411  18.682  1.00  7.000          H  
ATOM    164 2HG  PRO A  13      37.673  13.498  18.801  1.00  7.000          H  
ATOM    165 1HD  PRO A  13      37.073  12.233  16.482  1.00  7.000          H  
ATOM    166 2HD  PRO A  13      38.818  12.498  16.944  1.00  7.000          H  
ATOM    167  N   MET A  14      35.891   9.173  18.578  1.00  3.890          N  
ATOM    168  CA  MET A  14      34.801   8.289  18.962  1.00  3.890          C  
ATOM    169  C   MET A  14      35.085   6.881  18.454  1.00  3.890          C  
ATOM    170  O   MET A  14      35.409   6.694  17.282  1.00  3.890          O  
ATOM    171  CB  MET A  14      33.470   8.801  18.414  1.00  5.450          C  
ATOM    172  CG  MET A  14      32.232   7.998  18.857  1.00  5.450          C  
ATOM    173  SD  MET A  14      30.715   8.707  18.214  1.00  5.450          S  
ATOM    174  CE  MET A  14      29.419   7.674  18.850  1.00  5.450          C  
ATOM    175  H   MET A  14      35.795   9.737  17.751  1.00  4.670          H  
ATOM    176  HA  MET A  14      34.746   8.247  20.049  1.00  4.670          H  
ATOM    177 1HB  MET A  14      33.325   9.835  18.725  1.00  6.540          H  
ATOM    178 2HB  MET A  14      33.501   8.787  17.324  1.00  6.540          H  
ATOM    179 1HG  MET A  14      32.307   6.968  18.499  1.00  6.540          H  
ATOM    180 2HG  MET A  14      32.170   7.979  19.945  1.00  6.540          H  
ATOM    181 1HE  MET A  14      28.465   8.031  18.485  1.00  6.540          H  
ATOM    182 2HE  MET A  14      29.576   6.649  18.514  1.00  6.540          H  
ATOM    183 3HE  MET A  14      29.427   7.701  19.937  1.00  6.540          H  
ATOM    184  N   LYS A  15      34.902   5.879  19.306  1.00  3.890          N  
ATOM    185  CA  LYS A  15      35.111   4.503  18.877  1.00  3.890          C  
ATOM    186  C   LYS A  15      34.148   4.156  17.758  1.00  3.890          C  
ATOM    187  O   LYS A  15      33.000   4.598  17.767  1.00  3.890          O  
ATOM    188  CB  LYS A  15      34.917   3.524  20.033  1.00  5.450          C  
ATOM    189  CG  LYS A  15      35.973   3.603  21.127  1.00  5.450          C  
ATOM    190  CD  LYS A  15      35.713   2.563  22.216  1.00  5.450          C  
ATOM    191  CE  LYS A  15      36.766   2.629  23.317  1.00  5.450          C  
ATOM    192  NZ  LYS A  15      36.512   1.625  24.391  1.00  5.450          N  
ATOM    193  H   LYS A  15      34.634   6.084  20.256  1.00  4.670          H  
ATOM    194  HA  LYS A  15      36.127   4.407  18.491  1.00  4.670          H  
ATOM    195 1HB  LYS A  15      33.945   3.699  20.492  1.00  6.540          H  
ATOM    196 2HB  LYS A  15      34.909   2.505  19.640  1.00  6.540          H  
ATOM    197 1HG  LYS A  15      36.957   3.430  20.690  1.00  6.540          H  
ATOM    198 2HG  LYS A  15      35.965   4.598  21.570  1.00  6.540          H  
ATOM    199 1HD  LYS A  15      34.730   2.737  22.655  1.00  6.540          H  
ATOM    200 2HD  LYS A  15      35.724   1.566  21.777  1.00  6.540          H  
ATOM    201 1HE  LYS A  15      37.746   2.442  22.883  1.00  6.540          H  
ATOM    202 2HE  LYS A  15      36.759   3.625  23.757  1.00  6.540          H  
ATOM    203 1HZ  LYS A  15      37.230   1.701  25.099  1.00  6.540          H  
ATOM    204 2HZ  LYS A  15      35.609   1.796  24.810  1.00  6.540          H  
ATOM    205 3HZ  LYS A  15      36.528   0.695  23.997  1.00  6.540          H  
ATOM    206  N   LEU A  16      34.594   3.342  16.808  1.00  3.890          N  
ATOM    207  CA  LEU A  16      33.704   2.947  15.731  1.00  3.890          C  
ATOM    208  C   LEU A  16      32.498   2.237  16.298  1.00  3.890          C  
ATOM    209  O   LEU A  16      32.624   1.369  17.164  1.00  3.890          O  
ATOM    210  CB  LEU A  16      34.408   1.995  14.753  1.00  5.450          C  
ATOM    211  CG  LEU A  16      35.551   2.573  13.881  1.00  5.450          C  
ATOM    212  CD1 LEU A  16      36.243   1.429  13.136  1.00  5.450          C  
ATOM    213  CD2 LEU A  16      34.984   3.570  12.871  1.00  5.450          C  
ATOM    214  H   LEU A  16      35.544   3.009  16.838  1.00  4.670          H  
ATOM    215  HA  LEU A  16      33.358   3.838  15.217  1.00  4.670          H  
ATOM    216 1HB  LEU A  16      34.817   1.163  15.325  1.00  6.540          H  
ATOM    217 2HB  LEU A  16      33.650   1.596  14.079  1.00  6.540          H  
ATOM    218  HG  LEU A  16      36.288   3.070  14.512  1.00  6.540          H  
ATOM    219 1HD1 LEU A  16      37.046   1.837  12.538  1.00  6.540          H  
ATOM    220 2HD1 LEU A  16      36.657   0.718  13.849  1.00  6.540          H  
ATOM    221 3HD1 LEU A  16      35.535   0.917  12.491  1.00  6.540          H  
ATOM    222 1HD2 LEU A  16      35.793   3.953  12.254  1.00  6.540          H  
ATOM    223 2HD2 LEU A  16      34.253   3.074  12.234  1.00  6.540          H  
ATOM    224 3HD2 LEU A  16      34.509   4.404  13.380  1.00  6.540          H  
ATOM    225  N   LYS A  17      31.326   2.597  15.797  1.00  3.890          N  
ATOM    226  CA  LYS A  17      30.107   1.968  16.249  1.00  3.890          C  
ATOM    227  C   LYS A  17      29.959   0.616  15.587  1.00  3.890          C  
ATOM    228  O   LYS A  17      29.915   0.527  14.355  1.00  3.890          O  
ATOM    229  CB  LYS A  17      28.907   2.858  15.920  1.00  5.450          C  
ATOM    230  CG  LYS A  17      28.830   4.146  16.748  1.00  5.450          C  
ATOM    231  CD  LYS A  17      27.717   5.105  16.264  1.00  5.450          C  
ATOM    232  CE  LYS A  17      26.312   4.561  16.523  1.00  5.450          C  
ATOM    233  NZ  LYS A  17      25.281   5.596  16.285  1.00  5.450          N  
ATOM    234  H   LYS A  17      31.295   3.326  15.099  1.00  4.670          H  
ATOM    235  HA  LYS A  17      30.166   1.821  17.329  1.00  4.670          H  
ATOM    236 1HB  LYS A  17      28.959   3.145  14.879  1.00  6.540          H  
ATOM    237 2HB  LYS A  17      27.992   2.288  16.067  1.00  6.540          H  
ATOM    238 1HG  LYS A  17      28.651   3.889  17.793  1.00  6.540          H  
ATOM    239 2HG  LYS A  17      29.790   4.665  16.690  1.00  6.540          H  
ATOM    240 1HD  LYS A  17      27.815   6.068  16.767  1.00  6.540          H  
ATOM    241 2HD  LYS A  17      27.828   5.274  15.193  1.00  6.540          H  
ATOM    242 1HE  LYS A  17      26.121   3.730  15.852  1.00  6.540          H  
ATOM    243 2HE  LYS A  17      26.236   4.214  17.555  1.00  6.540          H  
ATOM    244 1HZ  LYS A  17      24.363   5.222  16.455  1.00  6.540          H  
ATOM    245 2HZ  LYS A  17      25.448   6.373  16.926  1.00  6.540          H  
ATOM    246 3HZ  LYS A  17      25.327   5.940  15.328  1.00  6.540          H  
ATOM    247  N   GLN A  18      29.780  -0.429  16.390  1.00  3.890          N  
ATOM    248  CA  GLN A  18      29.625  -1.763  15.821  1.00  3.890          C  
ATOM    249  C   GLN A  18      28.406  -1.830  14.938  1.00  3.890          C  
ATOM    250  O   GLN A  18      28.403  -2.553  13.943  1.00  3.890          O  
ATOM    251  CB  GLN A  18      29.576  -2.852  16.886  1.00  5.450          C  
ATOM    252  CG  GLN A  18      29.462  -4.276  16.299  1.00  5.450          C  
ATOM    253  CD  GLN A  18      30.639  -4.660  15.401  1.00  5.450          C  
ATOM    254  OE1 GLN A  18      31.802  -4.459  15.765  1.00  5.450          O  
ATOM    255  NE2 GLN A  18      30.337  -5.219  14.230  1.00  5.450          N  
ATOM    256  H   GLN A  18      29.816  -0.300  17.394  1.00  4.670          H  
ATOM    257  HA  GLN A  18      30.494  -1.962  15.197  1.00  4.670          H  
ATOM    258 1HB  GLN A  18      30.477  -2.804  17.496  1.00  6.540          H  
ATOM    259 2HB  GLN A  18      28.721  -2.688  17.542  1.00  6.540          H  
ATOM    260 1HG  GLN A  18      29.434  -4.982  17.126  1.00  6.540          H  
ATOM    261 2HG  GLN A  18      28.545  -4.365  15.717  1.00  6.540          H  
ATOM    262 1HE2 GLN A  18      31.064  -5.494  13.600  1.00  6.540          H  
ATOM    263 2HE2 GLN A  18      29.364  -5.360  13.961  1.00  6.540          H  
ATOM    264  N   ASP A  19      27.362  -1.078  15.281  1.00  3.890          N  
ATOM    265  CA  ASP A  19      26.166  -1.095  14.469  1.00  3.890          C  
ATOM    266  C   ASP A  19      26.498  -0.681  13.044  1.00  3.890          C  
ATOM    267  O   ASP A  19      25.957  -1.240  12.098  1.00  3.890          O  
ATOM    268  CB  ASP A  19      25.136  -0.103  15.007  1.00  5.450          C  
ATOM    269  CG  ASP A  19      24.514  -0.496  16.337  1.00  5.450          C  
ATOM    270  OD1 ASP A  19      24.655  -1.618  16.762  1.00  5.450          O  
ATOM    271  OD2 ASP A  19      23.903   0.359  16.925  1.00  5.450          O  
ATOM    272  H   ASP A  19      27.387  -0.533  16.131  1.00  4.670          H  
ATOM    273  HA  ASP A  19      25.751  -2.102  14.463  1.00  4.670          H  
ATOM    274 1HB  ASP A  19      25.602   0.876  15.117  1.00  6.540          H  
ATOM    275 2HB  ASP A  19      24.335   0.006  14.273  1.00  6.540          H  
ATOM    276  N   VAL A  20      27.387   0.302  12.874  1.00  3.890          N  
ATOM    277  CA  VAL A  20      27.714   0.804  11.553  1.00  3.890          C  
ATOM    278  C   VAL A  20      28.457  -0.254  10.778  1.00  3.890          C  
ATOM    279  O   VAL A  20      28.162  -0.495   9.605  1.00  3.890          O  
ATOM    280  CB  VAL A  20      28.521   2.110  11.654  1.00  5.450          C  
ATOM    281  CG1 VAL A  20      29.020   2.546  10.275  1.00  5.450          C  
ATOM    282  CG2 VAL A  20      27.622   3.185  12.268  1.00  5.450          C  
ATOM    283  H   VAL A  20      27.890   0.684  13.671  1.00  4.670          H  
ATOM    284  HA  VAL A  20      26.786   1.025  11.029  1.00  4.670          H  
ATOM    285  HB  VAL A  20      29.391   1.948  12.289  1.00  6.540          H  
ATOM    286 1HG1 VAL A  20      29.585   3.471  10.367  1.00  6.540          H  
ATOM    287 2HG1 VAL A  20      29.669   1.780   9.847  1.00  6.540          H  
ATOM    288 3HG1 VAL A  20      28.166   2.707   9.616  1.00  6.540          H  
ATOM    289 1HG2 VAL A  20      28.179   4.117  12.364  1.00  6.540          H  
ATOM    290 2HG2 VAL A  20      26.757   3.341  11.626  1.00  6.540          H  
ATOM    291 3HG2 VAL A  20      27.284   2.863  13.247  1.00  6.540          H  
ATOM    292  N   ILE A  21      29.404  -0.899  11.453  1.00  3.890          N  
ATOM    293  CA  ILE A  21      30.212  -1.924  10.815  1.00  3.890          C  
ATOM    294  C   ILE A  21      29.318  -3.085  10.365  1.00  3.890          C  
ATOM    295  O   ILE A  21      29.431  -3.531   9.210  1.00  3.890          O  
ATOM    296  CB  ILE A  21      31.270  -2.444  11.818  1.00  5.450          C  
ATOM    297  CG1 ILE A  21      32.305  -1.304  12.088  1.00  5.450          C  
ATOM    298  CG2 ILE A  21      31.952  -3.725  11.260  1.00  5.450          C  
ATOM    299  CD1 ILE A  21      33.227  -1.551  13.278  1.00  5.450          C  
ATOM    300  H   ILE A  21      29.581  -0.606  12.418  1.00  4.670          H  
ATOM    301  HA  ILE A  21      30.707  -1.505   9.953  1.00  4.670          H  
ATOM    302  HB  ILE A  21      30.791  -2.674  12.761  1.00  6.540          H  
ATOM    303 1HG1 ILE A  21      32.914  -1.160  11.197  1.00  6.540          H  
ATOM    304 2HG1 ILE A  21      31.759  -0.378  12.284  1.00  6.540          H  
ATOM    305 1HG2 ILE A  21      32.688  -4.090  11.966  1.00  6.540          H  
ATOM    306 2HG2 ILE A  21      31.213  -4.509  11.100  1.00  6.540          H  
ATOM    307 3HG2 ILE A  21      32.440  -3.496  10.312  1.00  6.540          H  
ATOM    308 1HD1 ILE A  21      33.896  -0.709  13.390  1.00  6.540          H  
ATOM    309 2HD1 ILE A  21      32.636  -1.663  14.188  1.00  6.540          H  
ATOM    310 3HD1 ILE A  21      33.816  -2.447  13.121  1.00  6.540          H  
ATOM    311  N   SER A  22      28.424  -3.549  11.247  1.00  3.890          N  
ATOM    312  CA  SER A  22      27.521  -4.643  10.916  1.00  3.890          C  
ATOM    313  C   SER A  22      26.609  -4.248   9.750  1.00  3.890          C  
ATOM    314  O   SER A  22      26.397  -5.052   8.830  1.00  3.890          O  
ATOM    315  CB  SER A  22      26.684  -5.040  12.125  1.00  5.450          C  
ATOM    316  OG  SER A  22      27.468  -5.613  13.164  1.00  5.450          O  
ATOM    317  H   SER A  22      28.387  -3.146  12.188  1.00  4.670          H  
ATOM    318  HA  SER A  22      28.118  -5.501  10.609  1.00  4.670          H  
ATOM    319 1HB  SER A  22      26.173  -4.152  12.507  1.00  6.540          H  
ATOM    320 2HB  SER A  22      25.919  -5.747  11.813  1.00  6.540          H  
ATOM    321  HG  SER A  22      26.843  -5.845  13.857  1.00  6.540          H  
ATOM    322  N   ILE A  23      26.131  -2.991   9.747  1.00  3.890          N  
ATOM    323  CA  ILE A  23      25.292  -2.527   8.662  1.00  3.890          C  
ATOM    324  C   ILE A  23      26.031  -2.601   7.357  1.00  3.890          C  
ATOM    325  O   ILE A  23      25.489  -3.169   6.422  1.00  3.890          O  
ATOM    326  CB  ILE A  23      24.792  -1.074   8.911  1.00  5.450          C  
ATOM    327  CG1 ILE A  23      23.730  -1.078  10.069  1.00  5.450          C  
ATOM    328  CG2 ILE A  23      24.272  -0.433   7.617  1.00  5.450          C  
ATOM    329  CD1 ILE A  23      23.395   0.295  10.650  1.00  5.450          C  
ATOM    330  H   ILE A  23      26.306  -2.373  10.542  1.00  4.670          H  
ATOM    331  HA  ILE A  23      24.426  -3.173   8.601  1.00  4.670          H  
ATOM    332  HB  ILE A  23      25.624  -0.479   9.269  1.00  6.540          H  
ATOM    333 1HG1 ILE A  23      22.818  -1.490   9.693  1.00  6.540          H  
ATOM    334 2HG1 ILE A  23      24.072  -1.728  10.854  1.00  6.540          H  
ATOM    335 1HG2 ILE A  23      23.949   0.580   7.809  1.00  6.540          H  
ATOM    336 2HG2 ILE A  23      25.044  -0.406   6.856  1.00  6.540          H  
ATOM    337 3HG2 ILE A  23      23.460  -1.006   7.271  1.00  6.540          H  
ATOM    338 1HD1 ILE A  23      22.649   0.173  11.431  1.00  6.540          H  
ATOM    339 2HD1 ILE A  23      24.295   0.739  11.078  1.00  6.540          H  
ATOM    340 3HD1 ILE A  23      23.003   0.948   9.883  1.00  6.540          H  
ATOM    341  N   TYR A  24      27.264  -2.108   7.272  1.00  3.890          N  
ATOM    342  CA  TYR A  24      27.943  -2.172   5.984  1.00  3.890          C  
ATOM    343  C   TYR A  24      28.120  -3.569   5.456  1.00  3.890          C  
ATOM    344  O   TYR A  24      27.808  -3.831   4.292  1.00  3.890          O  
ATOM    345  CB  TYR A  24      29.292  -1.463   6.011  1.00  5.450          C  
ATOM    346  CG  TYR A  24      29.165  -0.002   5.757  1.00  5.450          C  
ATOM    347  CD1 TYR A  24      29.249   0.902   6.784  1.00  5.450          C  
ATOM    348  CD2 TYR A  24      28.953   0.433   4.458  1.00  5.450          C  
ATOM    349  CE1 TYR A  24      29.107   2.244   6.526  1.00  5.450          C  
ATOM    350  CE2 TYR A  24      28.811   1.773   4.195  1.00  5.450          C  
ATOM    351  CZ  TYR A  24      28.885   2.678   5.230  1.00  5.450          C  
ATOM    352  OH  TYR A  24      28.737   4.021   4.990  1.00  5.450          O  
ATOM    353  H   TYR A  24      27.686  -1.649   8.088  1.00  4.670          H  
ATOM    354  HA  TYR A  24      27.329  -1.648   5.282  1.00  4.670          H  
ATOM    355 1HB  TYR A  24      29.760  -1.608   6.991  1.00  6.540          H  
ATOM    356 2HB  TYR A  24      29.950  -1.895   5.260  1.00  6.540          H  
ATOM    357  HD1 TYR A  24      29.423   0.560   7.798  1.00  6.540          H  
ATOM    358  HD2 TYR A  24      28.892  -0.290   3.645  1.00  6.540          H  
ATOM    359  HE1 TYR A  24      29.171   2.964   7.338  1.00  6.540          H  
ATOM    360  HE2 TYR A  24      28.638   2.118   3.177  1.00  6.540          H  
ATOM    361  HH  TYR A  24      28.562   4.167   4.057  1.00  6.540          H  
ATOM    362  N   GLN A  25      28.486  -4.495   6.325  1.00  3.890          N  
ATOM    363  CA  GLN A  25      28.741  -5.863   5.914  1.00  3.890          C  
ATOM    364  C   GLN A  25      27.527  -6.510   5.248  1.00  3.890          C  
ATOM    365  O   GLN A  25      27.674  -7.292   4.305  1.00  3.890          O  
ATOM    366  CB  GLN A  25      29.161  -6.667   7.140  1.00  5.450          C  
ATOM    367  CG  GLN A  25      30.536  -6.292   7.682  1.00  5.450          C  
ATOM    368  CD  GLN A  25      30.807  -6.929   9.022  1.00  5.450          C  
ATOM    369  OE1 GLN A  25      29.864  -7.381   9.678  1.00  5.450          O  
ATOM    370  NE2 GLN A  25      32.068  -6.974   9.434  1.00  5.450          N  
ATOM    371  H   GLN A  25      28.673  -4.214   7.297  1.00  4.670          H  
ATOM    372  HA  GLN A  25      29.558  -5.856   5.199  1.00  4.670          H  
ATOM    373 1HB  GLN A  25      28.429  -6.505   7.934  1.00  6.540          H  
ATOM    374 2HB  GLN A  25      29.158  -7.728   6.902  1.00  6.540          H  
ATOM    375 1HG  GLN A  25      31.293  -6.635   6.981  1.00  6.540          H  
ATOM    376 2HG  GLN A  25      30.599  -5.214   7.794  1.00  6.540          H  
ATOM    377 1HE2 GLN A  25      32.292  -7.390  10.317  1.00  6.540          H  
ATOM    378 2HE2 GLN A  25      32.798  -6.596   8.863  1.00  6.540          H  
ATOM    379  N   LYS A  26      26.327  -6.178   5.725  1.00  3.890          N  
ATOM    380  CA  LYS A  26      25.098  -6.755   5.192  1.00  3.890          C  
ATOM    381  C   LYS A  26      24.426  -6.000   4.024  1.00  3.890          C  
ATOM    382  O   LYS A  26      23.358  -6.434   3.557  1.00  3.890          O  
ATOM    383  CB  LYS A  26      24.084  -6.926   6.329  1.00  5.450          C  
ATOM    384  CG  LYS A  26      24.519  -7.858   7.477  1.00  5.450          C  
ATOM    385  CD  LYS A  26      24.726  -9.305   7.004  1.00  5.450          C  
ATOM    386  CE  LYS A  26      24.985 -10.252   8.165  1.00  5.450          C  
ATOM    387  NZ  LYS A  26      25.218 -11.646   7.686  1.00  5.450          N  
ATOM    388  H   LYS A  26      26.276  -5.536   6.530  1.00  4.670          H  
ATOM    389  HA  LYS A  26      25.347  -7.738   4.802  1.00  4.670          H  
ATOM    390 1HB  LYS A  26      23.908  -5.955   6.790  1.00  6.540          H  
ATOM    391 2HB  LYS A  26      23.136  -7.282   5.934  1.00  6.540          H  
ATOM    392 1HG  LYS A  26      25.453  -7.484   7.909  1.00  6.540          H  
ATOM    393 2HG  LYS A  26      23.750  -7.839   8.254  1.00  6.540          H  
ATOM    394 1HD  LYS A  26      23.855  -9.650   6.444  1.00  6.540          H  
ATOM    395 2HD  LYS A  26      25.597  -9.355   6.353  1.00  6.540          H  
ATOM    396 1HE  LYS A  26      25.859  -9.914   8.719  1.00  6.540          H  
ATOM    397 2HE  LYS A  26      24.119 -10.248   8.828  1.00  6.540          H  
ATOM    398 1HZ  LYS A  26      25.377 -12.259   8.466  1.00  6.540          H  
ATOM    399 2HZ  LYS A  26      24.382 -11.972   7.160  1.00  6.540          H  
ATOM    400 3HZ  LYS A  26      26.015 -11.670   7.074  1.00  6.540          H  
ATOM    401  N   ILE A  27      25.012  -4.891   3.545  1.00  3.890          N  
ATOM    402  CA  ILE A  27      24.355  -4.121   2.479  1.00  3.890          C  
ATOM    403  C   ILE A  27      24.598  -4.851   1.160  1.00  3.890          C  
ATOM    404  O   ILE A  27      25.742  -5.161   0.807  1.00  3.890          O  
ATOM    405  CB  ILE A  27      24.917  -2.670   2.324  1.00  5.450          C  
ATOM    406  CG1 ILE A  27      24.768  -1.873   3.553  1.00  5.450          C  
ATOM    407  CG2 ILE A  27      24.112  -1.950   1.231  1.00  5.450          C  
ATOM    408  CD1 ILE A  27      25.585  -0.578   3.558  1.00  5.450          C  
ATOM    409  H   ILE A  27      25.919  -4.589   3.922  1.00  4.670          H  
ATOM    410  HA  ILE A  27      23.285  -4.084   2.657  1.00  4.670          H  
ATOM    411  HB  ILE A  27      25.930  -2.702   2.081  1.00  6.540          H  
ATOM    412 1HG1 ILE A  27      23.733  -1.639   3.708  1.00  6.540          H  
ATOM    413 2HG1 ILE A  27      25.095  -2.468   4.337  1.00  6.540          H  
ATOM    414 1HG2 ILE A  27      24.451  -0.942   1.076  1.00  6.540          H  
ATOM    415 2HG2 ILE A  27      24.207  -2.452   0.348  1.00  6.540          H  
ATOM    416 3HG2 ILE A  27      23.064  -1.938   1.519  1.00  6.540          H  
ATOM    417 1HD1 ILE A  27      25.462  -0.071   4.511  1.00  6.540          H  
ATOM    418 2HD1 ILE A  27      26.620  -0.830   3.410  1.00  6.540          H  
ATOM    419 3HD1 ILE A  27      25.289   0.086   2.779  1.00  6.540          H  
ATOM    420  N   SER A  28      23.539  -5.120   0.395  1.00  3.890          N  
ATOM    421  CA  SER A  28      23.754  -5.838  -0.881  1.00  3.890          C  
ATOM    422  C   SER A  28      24.646  -5.067  -1.868  1.00  3.890          C  
ATOM    423  O   SER A  28      25.424  -5.659  -2.624  1.00  3.890          O  
ATOM    424  CB  SER A  28      22.442  -6.108  -1.556  1.00  5.450          C  
ATOM    425  OG  SER A  28      21.854  -4.911  -1.979  1.00  5.450          O  
ATOM    426  H   SER A  28      22.603  -4.852   0.732  1.00  4.670          H  
ATOM    427  HA  SER A  28      24.239  -6.791  -0.657  1.00  4.670          H  
ATOM    428 1HB  SER A  28      22.597  -6.763  -2.413  1.00  6.540          H  
ATOM    429 2HB  SER A  28      21.787  -6.620  -0.861  1.00  6.540          H  
ATOM    430  HG  SER A  28      21.039  -5.168  -2.433  1.00  6.540          H  
ATOM    431  N   LEU A  29      24.631  -3.745  -1.747  1.00  3.890          N  
ATOM    432  CA  LEU A  29      25.412  -2.833  -2.569  1.00  3.890          C  
ATOM    433  C   LEU A  29      26.860  -2.757  -2.070  1.00  3.890          C  
ATOM    434  O   LEU A  29      27.717  -2.108  -2.681  1.00  3.890          O  
ATOM    435  CB  LEU A  29      24.827  -1.412  -2.472  1.00  5.450          C  
ATOM    436  CG  LEU A  29      23.397  -1.144  -2.949  1.00  5.450          C  
ATOM    437  CD1 LEU A  29      23.051   0.281  -2.565  1.00  5.450          C  
ATOM    438  CD2 LEU A  29      23.282  -1.316  -4.434  1.00  5.450          C  
ATOM    439  H   LEU A  29      23.939  -3.361  -1.122  1.00  4.670          H  
ATOM    440  HA  LEU A  29      25.405  -3.190  -3.594  1.00  4.670          H  
ATOM    441 1HB  LEU A  29      24.872  -1.108  -1.443  1.00  6.540          H  
ATOM    442 2HB  LEU A  29      25.468  -0.750  -3.049  1.00  6.540          H  
ATOM    443  HG  LEU A  29      22.707  -1.823  -2.447  1.00  6.540          H  
ATOM    444 1HD1 LEU A  29      22.032   0.512  -2.872  1.00  6.540          H  
ATOM    445 2HD1 LEU A  29      23.140   0.391  -1.492  1.00  6.540          H  
ATOM    446 3HD1 LEU A  29      23.727   0.962  -3.042  1.00  6.540          H  
ATOM    447 1HD2 LEU A  29      22.262  -1.105  -4.746  1.00  6.540          H  
ATOM    448 2HD2 LEU A  29      23.952  -0.631  -4.930  1.00  6.540          H  
ATOM    449 3HD2 LEU A  29      23.532  -2.338  -4.703  1.00  6.540          H  
ATOM    450  N   PHE A  30      27.145  -3.363  -0.919  1.00  3.890          N  
ATOM    451  CA  PHE A  30      28.493  -3.337  -0.388  1.00  3.890          C  
ATOM    452  C   PHE A  30      29.193  -4.498  -1.049  1.00  3.890          C  
ATOM    453  O   PHE A  30      30.195  -4.331  -1.753  1.00  3.890          O  
ATOM    454  CB  PHE A  30      28.472  -3.430   1.138  1.00  5.450          C  
ATOM    455  CG  PHE A  30      29.745  -3.442   1.870  1.00  5.450          C  
ATOM    456  CD1 PHE A  30      30.492  -2.292   2.013  1.00  5.450          C  
ATOM    457  CD2 PHE A  30      30.167  -4.602   2.495  1.00  5.450          C  
ATOM    458  CE1 PHE A  30      31.635  -2.303   2.753  1.00  5.450          C  
ATOM    459  CE2 PHE A  30      31.309  -4.616   3.241  1.00  5.450          C  
ATOM    460  CZ  PHE A  30      32.047  -3.462   3.372  1.00  5.450          C  
ATOM    461  H   PHE A  30      26.447  -3.930  -0.440  1.00  4.670          H  
ATOM    462  HA  PHE A  30      28.971  -2.412  -0.671  1.00  4.670          H  
ATOM    463 1HB  PHE A  30      27.946  -2.580   1.502  1.00  6.540          H  
ATOM    464 2HB  PHE A  30      27.911  -4.304   1.454  1.00  6.540          H  
ATOM    465  HD1 PHE A  30      30.169  -1.370   1.539  1.00  6.540          H  
ATOM    466  HD2 PHE A  30      29.560  -5.512   2.399  1.00  6.540          H  
ATOM    467  HE1 PHE A  30      32.223  -1.387   2.862  1.00  6.540          H  
ATOM    468  HE2 PHE A  30      31.628  -5.533   3.733  1.00  6.540          H  
ATOM    469  HZ  PHE A  30      32.955  -3.461   3.969  1.00  6.540          H  
ATOM    470  N   GLU A  31      28.581  -5.675  -0.915  1.00  3.890          N  
ATOM    471  CA  GLU A  31      29.122  -6.899  -1.498  1.00  3.890          C  
ATOM    472  C   GLU A  31      29.348  -6.782  -3.012  1.00  3.890          C  
ATOM    473  O   GLU A  31      30.352  -7.269  -3.534  1.00  3.890          O  
ATOM    474  CB  GLU A  31      28.179  -8.072  -1.234  1.00  5.450          C  
ATOM    475  CG  GLU A  31      28.663  -9.416  -1.788  1.00  5.450          C  
ATOM    476  CD  GLU A  31      27.691 -10.525  -1.520  1.00  5.450          C  
ATOM    477  OE1 GLU A  31      26.898 -10.387  -0.631  1.00  5.450          O  
ATOM    478  OE2 GLU A  31      27.672 -11.481  -2.275  1.00  5.450          O  
ATOM    479  H   GLU A  31      27.731  -5.710  -0.341  1.00  4.670          H  
ATOM    480  HA  GLU A  31      30.080  -7.110  -1.027  1.00  4.670          H  
ATOM    481 1HB  GLU A  31      28.030  -8.180  -0.158  1.00  6.540          H  
ATOM    482 2HB  GLU A  31      27.203  -7.857  -1.677  1.00  6.540          H  
ATOM    483 1HG  GLU A  31      28.798  -9.334  -2.864  1.00  6.540          H  
ATOM    484 2HG  GLU A  31      29.632  -9.654  -1.346  1.00  6.540          H  
ATOM    485  N   SER A  32      28.410  -6.140  -3.722  1.00  3.890          N  
ATOM    486  CA  SER A  32      28.481  -5.990  -5.175  1.00  3.890          C  
ATOM    487  C   SER A  32      29.442  -4.912  -5.678  1.00  3.890          C  
ATOM    488  O   SER A  32      29.652  -4.787  -6.887  1.00  3.890          O  
ATOM    489  CB  SER A  32      27.127  -5.624  -5.716  1.00  5.450          C  
ATOM    490  OG  SER A  32      26.793  -4.328  -5.316  1.00  5.450          O  
ATOM    491  H   SER A  32      27.573  -5.774  -3.254  1.00  4.670          H  
ATOM    492  HA  SER A  32      28.793  -6.946  -5.593  1.00  4.670          H  
ATOM    493 1HB  SER A  32      27.132  -5.681  -6.803  1.00  6.540          H  
ATOM    494 2HB  SER A  32      26.379  -6.324  -5.347  1.00  6.540          H  
ATOM    495  HG  SER A  32      25.933  -4.135  -5.750  1.00  6.540          H  
ATOM    496  N   GLY A  33      29.963  -4.069  -4.788  1.00  3.890          N  
ATOM    497  CA  GLY A  33      30.827  -2.966  -5.193  1.00  3.890          C  
ATOM    498  C   GLY A  33      30.065  -1.694  -5.571  1.00  3.890          C  
ATOM    499  O   GLY A  33      30.671  -0.641  -5.787  1.00  3.890          O  
ATOM    500  H   GLY A  33      29.817  -4.229  -3.788  1.00  4.670          H  
ATOM    501 1HA  GLY A  33      31.521  -2.739  -4.395  1.00  4.670          H  
ATOM    502 2HA  GLY A  33      31.431  -3.288  -6.038  1.00  4.670          H  
ATOM    503  N   GLN A  34      28.736  -1.761  -5.608  1.00  3.890          N  
ATOM    504  CA  GLN A  34      27.923  -0.624  -6.013  1.00  3.890          C  
ATOM    505  C   GLN A  34      28.072   0.609  -5.132  1.00  3.890          C  
ATOM    506  O   GLN A  34      28.070   1.716  -5.654  1.00  3.890          O  
ATOM    507  CB  GLN A  34      26.481  -1.060  -6.164  1.00  5.450          C  
ATOM    508  CG  GLN A  34      26.256  -1.933  -7.402  1.00  5.450          C  
ATOM    509  CD  GLN A  34      24.897  -2.560  -7.438  1.00  5.450          C  
ATOM    510  OE1 GLN A  34      24.665  -3.509  -6.678  1.00  5.450          O  
ATOM    511  NE2 GLN A  34      24.006  -2.058  -8.280  1.00  5.450          N  
ATOM    512  H   GLN A  34      28.280  -2.648  -5.381  1.00  4.670          H  
ATOM    513  HA  GLN A  34      28.258  -0.337  -7.009  1.00  4.670          H  
ATOM    514 1HB  GLN A  34      26.188  -1.628  -5.292  1.00  6.540          H  
ATOM    515 2HB  GLN A  34      25.841  -0.190  -6.235  1.00  6.540          H  
ATOM    516 1HG  GLN A  34      26.367  -1.309  -8.286  1.00  6.540          H  
ATOM    517 2HG  GLN A  34      27.006  -2.726  -7.417  1.00  6.540          H  
ATOM    518 1HE2 GLN A  34      23.084  -2.449  -8.330  1.00  6.540          H  
ATOM    519 2HE2 GLN A  34      24.248  -1.288  -8.873  1.00  6.540          H  
ATOM    520  N   LEU A  35      28.332   0.459  -3.836  1.00  3.890          N  
ATOM    521  CA  LEU A  35      28.468   1.637  -2.963  1.00  3.890          C  
ATOM    522  C   LEU A  35      29.739   2.445  -3.251  1.00  3.890          C  
ATOM    523  O   LEU A  35      29.985   3.454  -2.592  1.00  3.890          O  
ATOM    524  CB  LEU A  35      28.474   1.277  -1.468  1.00  5.450          C  
ATOM    525  CG  LEU A  35      27.209   0.689  -0.858  1.00  5.450          C  
ATOM    526  CD1 LEU A  35      27.509   0.270   0.543  1.00  5.450          C  
ATOM    527  CD2 LEU A  35      26.027   1.689  -0.870  1.00  5.450          C  
ATOM    528  H   LEU A  35      28.335  -0.485  -3.447  1.00  4.670          H  
ATOM    529  HA  LEU A  35      27.624   2.291  -3.152  1.00  4.670          H  
ATOM    530 1HB  LEU A  35      29.237   0.560  -1.309  1.00  6.540          H  
ATOM    531 2HB  LEU A  35      28.727   2.172  -0.900  1.00  6.540          H  
ATOM    532  HG  LEU A  35      26.958  -0.155  -1.394  1.00  6.540          H  
ATOM    533 1HD1 LEU A  35      26.642  -0.191   0.958  1.00  6.540          H  
ATOM    534 2HD1 LEU A  35      28.318  -0.436   0.536  1.00  6.540          H  
ATOM    535 3HD1 LEU A  35      27.787   1.135   1.136  1.00  6.540          H  
ATOM    536 1HD2 LEU A  35      25.156   1.219  -0.421  1.00  6.540          H  
ATOM    537 2HD2 LEU A  35      26.290   2.576  -0.294  1.00  6.540          H  
ATOM    538 3HD2 LEU A  35      25.784   1.982  -1.888  1.00  6.540          H  
ATOM    539  N   ASN A  36      30.525   2.057  -4.269  1.00  3.890          N  
ATOM    540  CA  ASN A  36      31.660   2.868  -4.685  1.00  3.890          C  
ATOM    541  C   ASN A  36      31.199   3.945  -5.683  1.00  3.890          C  
ATOM    542  O   ASN A  36      32.004   4.742  -6.171  1.00  3.890          O  
ATOM    543  CB  ASN A  36      32.761   2.009  -5.286  1.00  5.450          C  
ATOM    544  CG  ASN A  36      33.496   1.211  -4.246  1.00  5.450          C  
ATOM    545  OD1 ASN A  36      33.605   1.700  -3.113  1.00  5.450          O  
ATOM    546  ND2 ASN A  36      34.006   0.045  -4.604  1.00  5.450          N  
ATOM    547  H   ASN A  36      30.344   1.179  -4.773  1.00  4.670          H  
ATOM    548  HA  ASN A  36      32.057   3.387  -3.813  1.00  4.670          H  
ATOM    549 1HB  ASN A  36      32.324   1.325  -6.017  1.00  6.540          H  
ATOM    550 2HB  ASN A  36      33.470   2.642  -5.817  1.00  6.540          H  
ATOM    551 1HD2 ASN A  36      34.547  -0.538  -3.943  1.00  6.540          H  
ATOM    552 2HD2 ASN A  36      33.880  -0.283  -5.539  1.00  6.540          H  
ATOM    553  N   ILE A  37      29.891   3.984  -5.953  1.00  3.890          N  
ATOM    554  CA  ILE A  37      29.271   4.952  -6.844  1.00  3.890          C  
ATOM    555  C   ILE A  37      28.617   6.055  -5.991  1.00  3.890          C  
ATOM    556  O   ILE A  37      27.645   5.813  -5.267  1.00  3.890          O  
ATOM    557  CB  ILE A  37      28.203   4.259  -7.708  1.00  5.450          C  
ATOM    558  CG1 ILE A  37      28.849   3.102  -8.521  1.00  5.450          C  
ATOM    559  CG2 ILE A  37      27.571   5.285  -8.631  1.00  5.450          C  
ATOM    560  CD1 ILE A  37      27.848   2.158  -9.173  1.00  5.450          C  
ATOM    561  H   ILE A  37      29.301   3.261  -5.536  1.00  4.670          H  
ATOM    562  HA  ILE A  37      30.033   5.397  -7.482  1.00  4.670          H  
ATOM    563  HB  ILE A  37      27.443   3.829  -7.063  1.00  6.540          H  
ATOM    564 1HG1 ILE A  37      29.486   3.527  -9.293  1.00  6.540          H  
ATOM    565 2HG1 ILE A  37      29.468   2.506  -7.850  1.00  6.540          H  
ATOM    566 1HG2 ILE A  37      26.803   4.824  -9.230  1.00  6.540          H  
ATOM    567 2HG2 ILE A  37      27.141   6.058  -8.038  1.00  6.540          H  
ATOM    568 3HG2 ILE A  37      28.334   5.713  -9.282  1.00  6.540          H  
ATOM    569 1HD1 ILE A  37      28.390   1.374  -9.702  1.00  6.540          H  
ATOM    570 2HD1 ILE A  37      27.226   1.707  -8.393  1.00  6.540          H  
ATOM    571 3HD1 ILE A  37      27.220   2.689  -9.875  1.00  6.540          H  
ATOM    572  N   THR A  38      29.113   7.284  -6.133  1.00  3.890          N  
ATOM    573  CA  THR A  38      28.718   8.425  -5.302  1.00  3.890          C  
ATOM    574  C   THR A  38      27.217   8.678  -5.161  1.00  3.890          C  
ATOM    575  O   THR A  38      26.733   8.935  -4.060  1.00  3.890          O  
ATOM    576  CB  THR A  38      29.369   9.726  -5.838  1.00  5.450          C  
ATOM    577  OG1 THR A  38      30.798   9.586  -5.833  1.00  5.450          O  
ATOM    578  CG2 THR A  38      28.991  10.913  -4.937  1.00  5.450          C  
ATOM    579  H   THR A  38      29.881   7.423  -6.779  1.00  4.670          H  
ATOM    580  HA  THR A  38      29.111   8.246  -4.301  1.00  4.670          H  
ATOM    581  HB  THR A  38      29.031   9.916  -6.855  1.00  6.540          H  
ATOM    582  HG1 THR A  38      31.198  10.350  -6.263  1.00  6.540          H  
ATOM    583 1HG2 THR A  38      29.467  11.815  -5.318  1.00  6.540          H  
ATOM    584 2HG2 THR A  38      27.915  11.064  -4.923  1.00  6.540          H  
ATOM    585 3HG2 THR A  38      29.339  10.721  -3.922  1.00  6.540          H  
ATOM    586  N   LYS A  39      26.457   8.602  -6.247  1.00  3.890          N  
ATOM    587  CA  LYS A  39      25.027   8.946  -6.201  1.00  3.890          C  
ATOM    588  C   LYS A  39      24.204   8.105  -5.225  1.00  3.890          C  
ATOM    589  O   LYS A  39      23.123   8.518  -4.797  1.00  3.890          O  
ATOM    590  CB  LYS A  39      24.375   8.790  -7.580  1.00  5.450          C  
ATOM    591  CG  LYS A  39      24.228   7.333  -8.041  1.00  5.450          C  
ATOM    592  CD  LYS A  39      23.653   7.213  -9.429  1.00  5.450          C  
ATOM    593  CE  LYS A  39      23.557   5.743  -9.850  1.00  5.450          C  
ATOM    594  NZ  LYS A  39      22.992   5.599 -11.216  1.00  5.450          N  
ATOM    595  H   LYS A  39      26.892   8.348  -7.121  1.00  4.670          H  
ATOM    596  HA  LYS A  39      24.943   9.987  -5.888  1.00  4.670          H  
ATOM    597 1HB  LYS A  39      23.383   9.242  -7.566  1.00  6.540          H  
ATOM    598 2HB  LYS A  39      24.967   9.322  -8.324  1.00  6.540          H  
ATOM    599 1HG  LYS A  39      25.162   6.843  -7.998  1.00  6.540          H  
ATOM    600 2HG  LYS A  39      23.540   6.811  -7.375  1.00  6.540          H  
ATOM    601 1HD  LYS A  39      22.652   7.651  -9.445  1.00  6.540          H  
ATOM    602 2HD  LYS A  39      24.280   7.750 -10.139  1.00  6.540          H  
ATOM    603 1HE  LYS A  39      24.548   5.307  -9.833  1.00  6.540          H  
ATOM    604 2HE  LYS A  39      22.919   5.204  -9.146  1.00  6.540          H  
ATOM    605 1HZ  LYS A  39      22.935   4.627 -11.470  1.00  6.540          H  
ATOM    606 2HZ  LYS A  39      22.043   5.999 -11.201  1.00  6.540          H  
ATOM    607 3HZ  LYS A  39      23.562   6.089 -11.886  1.00  6.540          H  
ATOM    608  N   LEU A  40      24.702   6.935  -4.840  1.00  3.890          N  
ATOM    609  CA  LEU A  40      23.936   6.061  -3.980  1.00  3.890          C  
ATOM    610  C   LEU A  40      23.894   6.602  -2.565  1.00  3.890          C  
ATOM    611  O   LEU A  40      23.044   6.200  -1.770  1.00  3.890          O  
ATOM    612  CB  LEU A  40      24.550   4.666  -4.014  1.00  5.450          C  
ATOM    613  CG  LEU A  40      24.510   3.954  -5.399  1.00  5.450          C  
ATOM    614  CD1 LEU A  40      25.285   2.718  -5.287  1.00  5.450          C  
ATOM    615  CD2 LEU A  40      23.088   3.648  -5.843  1.00  5.450          C  
ATOM    616  H   LEU A  40      25.642   6.648  -5.134  1.00  4.670          H  
ATOM    617  HA  LEU A  40      22.915   6.024  -4.345  1.00  4.670          H  
ATOM    618 1HB  LEU A  40      25.602   4.753  -3.721  1.00  6.540          H  
ATOM    619 2HB  LEU A  40      24.040   4.035  -3.287  1.00  6.540          H  
ATOM    620  HG  LEU A  40      24.997   4.591  -6.143  1.00  6.540          H  
ATOM    621 1HD1 LEU A  40      25.323   2.211  -6.250  1.00  6.540          H  
ATOM    622 2HD1 LEU A  40      26.273   3.006  -4.982  1.00  6.540          H  
ATOM    623 3HD1 LEU A  40      24.856   2.066  -4.556  1.00  6.540          H  
ATOM    624 1HD2 LEU A  40      23.117   3.141  -6.806  1.00  6.540          H  
ATOM    625 2HD2 LEU A  40      22.613   3.000  -5.106  1.00  6.540          H  
ATOM    626 3HD2 LEU A  40      22.520   4.566  -5.946  1.00  6.540          H  
ATOM    627  N   ALA A  41      24.797   7.537  -2.261  1.00  3.890          N  
ATOM    628  CA  ALA A  41      24.920   8.190  -0.968  1.00  3.610          C  
ATOM    629  C   ALA A  41      23.656   8.965  -0.620  1.00  3.200          C  
ATOM    630  O   ALA A  41      23.397   9.245   0.548  1.00  3.740          O  
ATOM    631  CB  ALA A  41      26.113   9.127  -0.973  1.00  5.170          C  
ATOM    632  H   ALA A  41      25.449   7.833  -2.990  1.00  4.670          H  
ATOM    633  HA  ALA A  41      25.067   7.420  -0.211  1.00  4.330          H  
ATOM    634 1HB  ALA A  41      26.212   9.594   0.004  1.00  6.200          H  
ATOM    635 2HB  ALA A  41      27.017   8.564  -1.206  1.00  6.200          H  
ATOM    636 3HB  ALA A  41      25.961   9.896  -1.732  1.00  6.200          H  
ATOM    637  N   SER A  42      22.902   9.370  -1.646  1.00  2.770          N  
ATOM    638  CA  SER A  42      21.684  10.150  -1.491  1.00  2.880          C  
ATOM    639  C   SER A  42      20.421   9.287  -1.432  1.00  2.270          C  
ATOM    640  O   SER A  42      19.309   9.820  -1.379  1.00  2.700          O  
ATOM    641  CB  SER A  42      21.548  11.142  -2.635  1.00  3.990          C  
ATOM    642  OG  SER A  42      22.584  12.091  -2.622  1.00  3.990          O  
ATOM    643  H   SER A  42      23.173   9.112  -2.598  1.00  3.320          H  
ATOM    644  HA  SER A  42      21.757  10.707  -0.558  1.00  3.460          H  
ATOM    645 1HB  SER A  42      21.562  10.597  -3.583  1.00  4.790          H  
ATOM    646 2HB  SER A  42      20.588  11.648  -2.563  1.00  4.790          H  
ATOM    647  HG  SER A  42      22.395  12.693  -3.343  1.00  4.790          H  
ATOM    648  N   GLY A  43      20.570   7.964  -1.487  1.00  1.960          N  
ATOM    649  CA  GLY A  43      19.426   7.062  -1.497  1.00  1.960          C  
ATOM    650  C   GLY A  43      19.235   6.293  -0.193  1.00  1.660          C  
ATOM    651  O   GLY A  43      19.279   6.848   0.914  1.00  1.640          O  
ATOM    652  H   GLY A  43      21.508   7.554  -1.529  1.00  2.350          H  
ATOM    653 1HA  GLY A  43      18.521   7.626  -1.718  1.00  2.350          H  
ATOM    654 2HA  GLY A  43      19.552   6.351  -2.313  1.00  2.350          H  
ATOM    655  N   ALA A  44      18.932   5.015  -0.358  1.00  1.550          N  
ATOM    656  CA  ALA A  44      18.690   4.081   0.722  1.00  1.460          C  
ATOM    657  C   ALA A  44      18.952   2.688   0.176  1.00  1.520          C  
ATOM    658  O   ALA A  44      18.947   2.481  -1.042  1.00  1.650          O  
ATOM    659  CB  ALA A  44      17.288   4.234   1.296  1.00  2.080          C  
ATOM    660  H   ALA A  44      18.908   4.655  -1.300  1.00  1.860          H  
ATOM    661  HA  ALA A  44      19.416   4.269   1.508  1.00  1.750          H  
ATOM    662 1HB  ALA A  44      17.158   3.524   2.113  1.00  2.500          H  
ATOM    663 2HB  ALA A  44      17.172   5.239   1.661  1.00  2.500          H  
ATOM    664 3HB  ALA A  44      16.550   4.060   0.569  1.00  2.500          H  
ATOM    665  N   TYR A  45      19.167   1.748   1.072  1.00  1.480          N  
ATOM    666  CA  TYR A  45      19.470   0.370   0.721  1.00  1.600          C  
ATOM    667  C   TYR A  45      19.117  -0.635   1.797  1.00  1.430          C  
ATOM    668  O   TYR A  45      18.843  -0.275   2.940  1.00  1.360          O  
ATOM    669  CB  TYR A  45      20.935   0.315   0.343  1.00  2.190          C  
ATOM    670  CG  TYR A  45      21.802   1.057   1.346  1.00  2.190          C  
ATOM    671  CD1 TYR A  45      22.174   0.516   2.541  1.00  2.190          C  
ATOM    672  CD2 TYR A  45      22.234   2.341   1.012  1.00  2.190          C  
ATOM    673  CE1 TYR A  45      22.956   1.253   3.398  1.00  2.190          C  
ATOM    674  CE2 TYR A  45      23.009   3.058   1.869  1.00  2.190          C  
ATOM    675  CZ  TYR A  45      23.374   2.522   3.059  1.00  2.190          C  
ATOM    676  OH  TYR A  45      24.155   3.252   3.934  1.00  2.190          O  
ATOM    677  H   TYR A  45      19.175   2.033   2.055  1.00  1.780          H  
ATOM    678  HA  TYR A  45      18.881   0.114  -0.160  1.00  1.920          H  
ATOM    679 1HB  TYR A  45      21.278  -0.720   0.271  1.00  2.630          H  
ATOM    680 2HB  TYR A  45      21.054   0.780  -0.620  1.00  2.630          H  
ATOM    681  HD1 TYR A  45      21.845  -0.483   2.827  1.00  2.630          H  
ATOM    682  HD2 TYR A  45      21.944   2.782   0.059  1.00  2.630          H  
ATOM    683  HE1 TYR A  45      23.242   0.830   4.358  1.00  2.630          H  
ATOM    684  HE2 TYR A  45      23.338   4.069   1.606  1.00  2.630          H  
ATOM    685  HH  TYR A  45      24.223   4.198   3.625  1.00  2.630          H  
ATOM    686  N   TYR A  46      19.104  -1.918   1.441  1.00  1.430          N  
ATOM    687  CA  TYR A  46      18.695  -2.921   2.414  1.00  1.330          C  
ATOM    688  C   TYR A  46      19.800  -3.854   2.851  1.00  1.370          C  
ATOM    689  O   TYR A  46      20.775  -4.104   2.119  1.00  1.520          O  
ATOM    690  CB  TYR A  46      17.551  -3.770   1.831  1.00  1.900          C  
ATOM    691  CG  TYR A  46      18.002  -4.615   0.681  1.00  1.900          C  
ATOM    692  CD1 TYR A  46      18.430  -5.915   0.910  1.00  1.900          C  
ATOM    693  CD2 TYR A  46      18.046  -4.084  -0.592  1.00  1.900          C  
ATOM    694  CE1 TYR A  46      18.903  -6.677  -0.122  1.00  1.900          C  
ATOM    695  CE2 TYR A  46      18.527  -4.845  -1.628  1.00  1.900          C  
ATOM    696  CZ  TYR A  46      18.958  -6.137  -1.395  1.00  1.900          C  
ATOM    697  OH  TYR A  46      19.464  -6.892  -2.441  1.00  1.900          O  
ATOM    698  H   TYR A  46      19.353  -2.195   0.503  1.00  1.720          H  
ATOM    699  HA  TYR A  46      18.341  -2.415   3.305  1.00  1.600          H  
ATOM    700 1HB  TYR A  46      17.146  -4.424   2.609  1.00  2.280          H  
ATOM    701 2HB  TYR A  46      16.746  -3.139   1.485  1.00  2.280          H  
ATOM    702  HD1 TYR A  46      18.396  -6.326   1.914  1.00  2.280          H  
ATOM    703  HD2 TYR A  46      17.714  -3.065  -0.776  1.00  2.280          H  
ATOM    704  HE1 TYR A  46      19.244  -7.696   0.062  1.00  2.280          H  
ATOM    705  HE2 TYR A  46      18.572  -4.428  -2.633  1.00  2.280          H  
ATOM    706  HH  TYR A  46      19.594  -7.803  -2.149  1.00  2.280          H  
ATOM    707  N   LEU A  47      19.571  -4.394   4.051  1.00  1.290          N  
ATOM    708  CA  LEU A  47      20.391  -5.399   4.700  1.00  1.370          C  
ATOM    709  C   LEU A  47      19.676  -6.739   4.570  1.00  1.340          C  
ATOM    710  O   LEU A  47      18.608  -6.987   5.168  1.00  1.310          O  
ATOM    711  CB  LEU A  47      20.624  -5.016   6.150  1.00  1.890          C  
ATOM    712  CG  LEU A  47      21.172  -3.610   6.374  1.00  1.890          C  
ATOM    713  CD1 LEU A  47      21.419  -3.442   7.826  1.00  1.890          C  
ATOM    714  CD2 LEU A  47      22.411  -3.355   5.556  1.00  1.890          C  
ATOM    715  H   LEU A  47      18.734  -4.062   4.539  1.00  1.550          H  
ATOM    716  HA  LEU A  47      21.334  -5.473   4.183  1.00  1.640          H  
ATOM    717 1HB  LEU A  47      19.673  -5.056   6.663  1.00  2.260          H  
ATOM    718 2HB  LEU A  47      21.300  -5.729   6.612  1.00  2.260          H  
ATOM    719  HG  LEU A  47      20.411  -2.888   6.087  1.00  2.260          H  
ATOM    720 1HD1 LEU A  47      21.765  -2.453   8.005  1.00  2.260          H  
ATOM    721 2HD1 LEU A  47      20.496  -3.606   8.370  1.00  2.260          H  
ATOM    722 3HD1 LEU A  47      22.167  -4.159   8.162  1.00  2.260          H  
ATOM    723 1HD2 LEU A  47      22.754  -2.361   5.734  1.00  2.260          H  
ATOM    724 2HD2 LEU A  47      23.186  -4.046   5.829  1.00  2.260          H  
ATOM    725 3HD2 LEU A  47      22.189  -3.453   4.513  1.00  2.260          H  
ATOM    726  N   ASP A  48      20.277  -7.609   3.760  1.00  1.410          N  
ATOM    727  CA  ASP A  48      19.631  -8.859   3.319  1.00  1.440          C  
ATOM    728  C   ASP A  48      19.257  -9.852   4.425  1.00  1.540          C  
ATOM    729  O   ASP A  48      18.186 -10.453   4.385  1.00  1.600          O  
ATOM    730  CB  ASP A  48      20.536  -9.541   2.281  1.00  2.000          C  
ATOM    731  CG  ASP A  48      19.875 -10.695   1.494  1.00  2.000          C  
ATOM    732  OD1 ASP A  48      18.893 -10.445   0.835  1.00  2.000          O  
ATOM    733  OD2 ASP A  48      20.391 -11.783   1.519  1.00  2.000          O  
ATOM    734  H   ASP A  48      21.205  -7.344   3.410  1.00  1.690          H  
ATOM    735  HA  ASP A  48      18.706  -8.584   2.811  1.00  1.730          H  
ATOM    736 1HB  ASP A  48      20.896  -8.793   1.573  1.00  2.400          H  
ATOM    737 2HB  ASP A  48      21.412  -9.947   2.791  1.00  2.400          H  
ATOM    738  N   ASP A  49      20.093  -9.974   5.448  1.00  1.670          N  
ATOM    739  CA  ASP A  49      19.813 -10.925   6.522  1.00  1.880          C  
ATOM    740  C   ASP A  49      19.096 -10.289   7.699  1.00  1.810          C  
ATOM    741  O   ASP A  49      18.860 -10.947   8.714  1.00  1.970          O  
ATOM    742  CB  ASP A  49      21.101 -11.561   7.044  1.00  2.550          C  
ATOM    743  CG  ASP A  49      21.812 -12.476   6.045  1.00  2.550          C  
ATOM    744  OD1 ASP A  49      21.173 -13.085   5.232  1.00  2.550          O  
ATOM    745  OD2 ASP A  49      23.030 -12.556   6.125  1.00  2.550          O  
ATOM    746  H   ASP A  49      20.945  -9.439   5.444  1.00  2.000          H  
ATOM    747  HA  ASP A  49      19.177 -11.711   6.119  1.00  2.260          H  
ATOM    748 1HB  ASP A  49      21.781 -10.772   7.351  1.00  3.060          H  
ATOM    749 2HB  ASP A  49      20.866 -12.147   7.933  1.00  3.060          H  
ATOM    750  N   GLU A  50      18.797  -8.994   7.602  1.00  1.640          N  
ATOM    751  CA  GLU A  50      18.137  -8.312   8.705  1.00  1.620          C  
ATOM    752  C   GLU A  50      16.721  -7.941   8.329  1.00  1.460          C  
ATOM    753  O   GLU A  50      15.861  -7.840   9.203  1.00  1.540          O  
ATOM    754  CB  GLU A  50      18.908  -7.073   9.171  1.00  2.280          C  
ATOM    755  CG  GLU A  50      20.306  -7.361   9.720  1.00  2.280          C  
ATOM    756  CD  GLU A  50      20.977  -6.134  10.308  1.00  2.280          C  
ATOM    757  OE1 GLU A  50      20.366  -5.095  10.312  1.00  2.280          O  
ATOM    758  OE2 GLU A  50      22.091  -6.243  10.757  1.00  2.280          O  
ATOM    759  H   GLU A  50      18.973  -8.494   6.732  1.00  1.970          H  
ATOM    760  HA  GLU A  50      18.079  -8.994   9.552  1.00  1.940          H  
ATOM    761 1HB  GLU A  50      18.996  -6.379   8.348  1.00  2.730          H  
ATOM    762 2HB  GLU A  50      18.341  -6.571   9.953  1.00  2.730          H  
ATOM    763 1HG  GLU A  50      20.231  -8.133  10.485  1.00  2.730          H  
ATOM    764 2HG  GLU A  50      20.921  -7.752   8.908  1.00  2.730          H  
ATOM    765  N   LEU A  51      16.480  -7.778   7.018  1.00  1.320          N  
ATOM    766  CA  LEU A  51      15.207  -7.347   6.465  1.00  1.230          C  
ATOM    767  C   LEU A  51      14.946  -5.910   6.852  1.00  1.120          C  
ATOM    768  O   LEU A  51      13.799  -5.538   7.124  1.00  1.210          O  
ATOM    769  CB  LEU A  51      14.058  -8.202   7.024  1.00  1.760          C  
ATOM    770  CG  LEU A  51      14.204  -9.719   6.901  1.00  1.760          C  
ATOM    771  CD1 LEU A  51      13.105 -10.328   7.663  1.00  1.760          C  
ATOM    772  CD2 LEU A  51      14.160 -10.149   5.449  1.00  1.760          C  
ATOM    773  H   LEU A  51      17.254  -7.865   6.366  1.00  1.580          H  
ATOM    774  HA  LEU A  51      15.248  -7.413   5.379  1.00  1.480          H  
ATOM    775 1HB  LEU A  51      13.850  -7.943   8.055  1.00  2.110          H  
ATOM    776 2HB  LEU A  51      13.169  -7.945   6.456  1.00  2.110          H  
ATOM    777  HG  LEU A  51      15.146 -10.040   7.346  1.00  2.110          H  
ATOM    778 1HD1 LEU A  51      13.175 -11.366   7.646  1.00  2.110          H  
ATOM    779 2HD1 LEU A  51      13.205  -9.994   8.689  1.00  2.110          H  
ATOM    780 3HD1 LEU A  51      12.148 -10.012   7.252  1.00  2.110          H  
ATOM    781 1HD2 LEU A  51      14.254 -11.221   5.394  1.00  2.110          H  
ATOM    782 2HD2 LEU A  51      13.213  -9.842   5.002  1.00  2.110          H  
ATOM    783 3HD2 LEU A  51      14.985  -9.695   4.903  1.00  2.110          H  
ATOM    784  N   THR A  52      16.003  -5.096   6.872  1.00  1.050          N  
ATOM    785  CA  THR A  52      15.844  -3.681   7.237  1.00  1.030          C  
ATOM    786  C   THR A  52      16.399  -2.747   6.180  1.00  1.010          C  
ATOM    787  O   THR A  52      17.192  -3.149   5.316  1.00  1.030          O  
ATOM    788  CB  THR A  52      16.523  -3.351   8.587  1.00  1.450          C  
ATOM    789  OG1 THR A  52      17.931  -3.546   8.465  1.00  1.450          O  
ATOM    790  CG2 THR A  52      15.976  -4.251   9.683  1.00  1.450          C  
ATOM    791  H   THR A  52      16.913  -5.484   6.596  1.00  1.260          H  
ATOM    792  HA  THR A  52      14.781  -3.458   7.339  1.00  1.240          H  
ATOM    793  HB  THR A  52      16.332  -2.310   8.844  1.00  1.740          H  
ATOM    794  HG1 THR A  52      18.376  -3.200   9.253  1.00  1.740          H  
ATOM    795 1HG2 THR A  52      16.457  -4.010  10.628  1.00  1.740          H  
ATOM    796 2HG2 THR A  52      14.904  -4.099   9.771  1.00  1.740          H  
ATOM    797 3HG2 THR A  52      16.170  -5.282   9.440  1.00  1.740          H  
ATOM    798  N   LEU A  53      15.958  -1.483   6.248  1.00  1.060          N  
ATOM    799  CA  LEU A  53      16.422  -0.447   5.324  1.00  1.110          C  
ATOM    800  C   LEU A  53      17.217   0.649   6.021  1.00  1.120          C  
ATOM    801  O   LEU A  53      16.873   1.132   7.103  1.00  1.130          O  
ATOM    802  CB  LEU A  53      15.228   0.181   4.581  1.00  1.530          C  
ATOM    803  CG  LEU A  53      14.608  -0.512   3.325  1.00  1.530          C  
ATOM    804  CD1 LEU A  53      15.602  -0.534   2.188  1.00  1.530          C  
ATOM    805  CD2 LEU A  53      14.137  -1.908   3.622  1.00  1.530          C  
ATOM    806  H   LEU A  53      15.301  -1.243   6.999  1.00  1.270          H  
ATOM    807  HA  LEU A  53      17.086  -0.907   4.606  1.00  1.330          H  
ATOM    808 1HB  LEU A  53      14.419   0.236   5.271  1.00  1.840          H  
ATOM    809 2HB  LEU A  53      15.497   1.199   4.298  1.00  1.840          H  
ATOM    810  HG  LEU A  53      13.776   0.050   3.042  1.00  1.840          H  
ATOM    811 1HD1 LEU A  53      15.145  -0.988   1.313  1.00  1.840          H  
ATOM    812 2HD1 LEU A  53      15.915   0.484   1.950  1.00  1.840          H  
ATOM    813 3HD1 LEU A  53      16.441  -1.104   2.479  1.00  1.840          H  
ATOM    814 1HD2 LEU A  53      13.679  -2.312   2.728  1.00  1.840          H  
ATOM    815 2HD2 LEU A  53      14.966  -2.535   3.900  1.00  1.840          H  
ATOM    816 3HD2 LEU A  53      13.403  -1.880   4.428  1.00  1.840          H  
ATOM    817  N   ILE A  54      18.258   1.093   5.345  1.00  1.160          N  
ATOM    818  CA  ILE A  54      19.155   2.119   5.838  1.00  1.220          C  
ATOM    819  C   ILE A  54      19.192   3.325   4.908  1.00  1.220          C  
ATOM    820  O   ILE A  54      19.331   3.160   3.692  1.00  1.320          O  
ATOM    821  CB  ILE A  54      20.567   1.513   5.894  1.00  1.680          C  
ATOM    822  CG1 ILE A  54      20.573   0.180   6.697  1.00  1.680          C  
ATOM    823  CG2 ILE A  54      21.606   2.519   6.442  1.00  1.680          C  
ATOM    824  CD1 ILE A  54      20.224   0.261   8.142  1.00  1.680          C  
ATOM    825  H   ILE A  54      18.470   0.655   4.449  1.00  1.390          H  
ATOM    826  HA  ILE A  54      18.826   2.453   6.822  1.00  1.460          H  
ATOM    827  HB  ILE A  54      20.820   1.243   4.904  1.00  2.020          H  
ATOM    828 1HG1 ILE A  54      19.866  -0.499   6.227  1.00  2.020          H  
ATOM    829 2HG1 ILE A  54      21.538  -0.249   6.599  1.00  2.020          H  
ATOM    830 1HG2 ILE A  54      22.594   2.065   6.425  1.00  2.020          H  
ATOM    831 2HG2 ILE A  54      21.629   3.416   5.821  1.00  2.020          H  
ATOM    832 3HG2 ILE A  54      21.357   2.803   7.462  1.00  2.020          H  
ATOM    833 1HD1 ILE A  54      20.251  -0.733   8.581  1.00  2.020          H  
ATOM    834 2HD1 ILE A  54      20.931   0.892   8.660  1.00  2.020          H  
ATOM    835 3HD1 ILE A  54      19.232   0.662   8.243  1.00  2.020          H  
ATOM    836  N   THR A  55      19.066   4.541   5.443  1.00  1.230          N  
ATOM    837  CA  THR A  55      19.201   5.705   4.559  1.00  1.350          C  
ATOM    838  C   THR A  55      20.163   6.715   5.187  1.00  1.550          C  
ATOM    839  O   THR A  55      20.070   7.030   6.379  1.00  1.780          O  
ATOM    840  CB  THR A  55      17.832   6.340   4.233  1.00  1.840          C  
ATOM    841  OG1 THR A  55      18.000   7.360   3.254  1.00  1.840          O  
ATOM    842  CG2 THR A  55      17.218   6.958   5.441  1.00  1.840          C  
ATOM    843  H   THR A  55      18.881   4.656   6.448  1.00  1.480          H  
ATOM    844  HA  THR A  55      19.644   5.391   3.615  1.00  1.620          H  
ATOM    845  HB  THR A  55      17.163   5.577   3.869  1.00  2.210          H  
ATOM    846  HG1 THR A  55      18.368   6.971   2.412  1.00  2.210          H  
ATOM    847 1HG2 THR A  55      16.250   7.383   5.182  1.00  2.210          H  
ATOM    848 2HG2 THR A  55      17.091   6.186   6.187  1.00  2.210          H  
ATOM    849 3HG2 THR A  55      17.847   7.750   5.835  1.00  2.210          H  
ATOM    850  N   ASP A  56      21.091   7.237   4.375  1.00  1.670          N  
ATOM    851  CA  ASP A  56      22.101   8.190   4.849  1.00  1.720          C  
ATOM    852  C   ASP A  56      21.699   9.684   4.893  1.00  1.820          C  
ATOM    853  O   ASP A  56      22.215  10.406   5.744  1.00  2.310          O  
ATOM    854  CB  ASP A  56      23.374   8.041   4.002  1.00  2.390          C  
ATOM    855  CG  ASP A  56      24.064   6.700   4.196  1.00  2.390          C  
ATOM    856  OD1 ASP A  56      24.569   6.457   5.256  1.00  2.390          O  
ATOM    857  OD2 ASP A  56      24.056   5.909   3.276  1.00  2.390          O  
ATOM    858  H   ASP A  56      21.106   6.930   3.408  1.00  2.000          H  
ATOM    859  HA  ASP A  56      22.354   7.903   5.872  1.00  2.060          H  
ATOM    860 1HB  ASP A  56      23.146   8.150   2.943  1.00  2.870          H  
ATOM    861 2HB  ASP A  56      24.075   8.836   4.262  1.00  2.870          H  
ATOM    862  N   PRO A  57      20.905  10.233   3.952  1.00  1.970          N  
ATOM    863  CA  PRO A  57      20.432  11.596   3.960  1.00  2.290          C  
ATOM    864  C   PRO A  57      19.214  11.642   4.846  1.00  2.050          C  
ATOM    865  O   PRO A  57      18.831  10.631   5.432  1.00  2.560          O  
ATOM    866  CB  PRO A  57      20.105  11.868   2.497  1.00  3.440          C  
ATOM    867  CG  PRO A  57      19.624  10.558   2.008  1.00  3.440          C  
ATOM    868  CD  PRO A  57      20.501   9.524   2.709  1.00  3.440          C  
ATOM    869  HA  PRO A  57      21.223  12.260   4.340  1.00  2.750          H  
ATOM    870 1HB  PRO A  57      19.346  12.657   2.409  1.00  4.120          H  
ATOM    871 2HB  PRO A  57      21.006  12.218   1.965  1.00  4.120          H  
ATOM    872 1HG  PRO A  57      18.551  10.418   2.243  1.00  4.120          H  
ATOM    873 2HG  PRO A  57      19.700  10.519   0.935  1.00  4.120          H  
ATOM    874 1HD  PRO A  57      19.852   8.720   2.890  1.00  4.120          H  
ATOM    875 2HD  PRO A  57      21.359   9.258   2.080  1.00  4.120          H  
ATOM    876  N   VAL A  58      18.581  12.796   4.915  1.00  1.790          N  
ATOM    877  CA  VAL A  58      17.347  12.912   5.654  1.00  1.930          C  
ATOM    878  C   VAL A  58      16.292  13.445   4.711  1.00  2.000          C  
ATOM    879  O   VAL A  58      15.901  14.594   4.818  1.00  2.600          O  
ATOM    880  CB  VAL A  58      17.551  13.884   6.830  1.00  2.650          C  
ATOM    881  CG1 VAL A  58      16.316  13.945   7.733  1.00  2.650          C  
ATOM    882  CG2 VAL A  58      18.763  13.434   7.612  1.00  2.650          C  
ATOM    883  H   VAL A  58      18.941  13.603   4.427  1.00  2.150          H  
ATOM    884  HA  VAL A  58      17.051  11.933   6.027  1.00  2.320          H  
ATOM    885  HB  VAL A  58      17.715  14.883   6.440  1.00  3.180          H  
ATOM    886 1HG1 VAL A  58      16.495  14.639   8.552  1.00  3.180          H  
ATOM    887 2HG1 VAL A  58      15.444  14.274   7.180  1.00  3.180          H  
ATOM    888 3HG1 VAL A  58      16.136  12.958   8.139  1.00  3.180          H  
ATOM    889 1HG2 VAL A  58      18.935  14.099   8.421  1.00  3.180          H  
ATOM    890 2HG2 VAL A  58      18.588  12.430   8.003  1.00  3.180          H  
ATOM    891 3HG2 VAL A  58      19.649  13.420   6.987  1.00  3.180          H  
ATOM    892  N   ASN A  59      15.866  12.613   3.761  1.00  1.840          N  
ATOM    893  CA  ASN A  59      14.876  13.001   2.766  1.00  2.200          C  
ATOM    894  C   ASN A  59      14.269  11.745   2.155  1.00  1.800          C  
ATOM    895  O   ASN A  59      14.554  11.377   1.016  1.00  2.160          O  
ATOM    896  CB  ASN A  59      15.479  13.899   1.700  1.00  2.940          C  
ATOM    897  CG  ASN A  59      14.430  14.502   0.790  1.00  2.940          C  
ATOM    898  OD1 ASN A  59      13.241  14.551   1.137  1.00  2.940          O  
ATOM    899  ND2 ASN A  59      14.851  14.966  -0.366  1.00  2.940          N  
ATOM    900  H   ASN A  59      16.213  11.661   3.735  1.00  2.210          H  
ATOM    901  HA  ASN A  59      14.072  13.544   3.266  1.00  2.640          H  
ATOM    902 1HB  ASN A  59      16.033  14.711   2.174  1.00  3.520          H  
ATOM    903 2HB  ASN A  59      16.184  13.326   1.099  1.00  3.520          H  
ATOM    904 1HD2 ASN A  59      14.202  15.377  -1.009  1.00  3.520          H  
ATOM    905 2HD2 ASN A  59      15.819  14.904  -0.603  1.00  3.520          H  
ATOM    906  N   SER A  60      13.490  11.068   2.968  1.00  1.830          N  
ATOM    907  CA  SER A  60      12.845   9.793   2.692  1.00  1.780          C  
ATOM    908  C   SER A  60      11.729   9.635   3.688  1.00  1.530          C  
ATOM    909  O   SER A  60      11.378  10.605   4.366  1.00  1.970          O  
ATOM    910  CB  SER A  60      13.801   8.629   2.839  1.00  2.510          C  
ATOM    911  OG  SER A  60      13.204   7.450   2.364  1.00  2.510          O  
ATOM    912  H   SER A  60      13.323  11.479   3.869  1.00  2.200          H  
ATOM    913  HA  SER A  60      12.427   9.803   1.685  1.00  2.140          H  
ATOM    914 1HB  SER A  60      14.720   8.829   2.285  1.00  3.010          H  
ATOM    915 2HB  SER A  60      14.070   8.508   3.892  1.00  3.010          H  
ATOM    916  HG  SER A  60      13.843   6.748   2.531  1.00  3.010          H  
ATOM    917  N   GLY A  61      11.156   8.441   3.760  1.00  1.500          N  
ATOM    918  CA  GLY A  61      10.061   8.159   4.689  1.00  1.350          C  
ATOM    919  C   GLY A  61       9.425   6.793   4.477  1.00  1.280          C  
ATOM    920  O   GLY A  61       9.664   6.126   3.466  1.00  1.600          O  
ATOM    921  H   GLY A  61      11.535   7.710   3.162  1.00  1.800          H  
ATOM    922 1HA  GLY A  61      10.434   8.220   5.714  1.00  1.620          H  
ATOM    923 2HA  GLY A  61       9.294   8.916   4.583  1.00  1.620          H  
ATOM    924  N   ALA A  62       8.579   6.401   5.430  1.00  1.090          N  
ATOM    925  CA  ALA A  62       7.902   5.104   5.395  1.00  1.100          C  
ATOM    926  C   ALA A  62       6.618   5.103   6.207  1.00  1.100          C  
ATOM    927  O   ALA A  62       6.380   5.990   7.030  1.00  1.230          O  
ATOM    928  CB  ALA A  62       8.826   4.036   5.912  1.00  1.540          C  
ATOM    929  H   ALA A  62       8.434   7.024   6.231  1.00  1.310          H  
ATOM    930  HA  ALA A  62       7.638   4.884   4.363  1.00  1.320          H  
ATOM    931 1HB  ALA A  62       8.333   3.069   5.873  1.00  1.840          H  
ATOM    932 2HB  ALA A  62       9.728   4.012   5.298  1.00  1.840          H  
ATOM    933 3HB  ALA A  62       9.095   4.256   6.925  1.00  1.840          H  
ATOM    934  N   ARG A  63       5.775   4.107   5.964  1.00  1.430          N  
ATOM    935  CA  ARG A  63       4.532   3.999   6.703  1.00  1.570          C  
ATOM    936  C   ARG A  63       4.578   2.838   7.700  1.00  1.320          C  
ATOM    937  O   ARG A  63       5.111   1.765   7.403  1.00  1.660          O  
ATOM    938  CB  ARG A  63       3.380   3.843   5.733  1.00  2.140          C  
ATOM    939  CG  ARG A  63       2.848   5.160   5.129  1.00  2.140          C  
ATOM    940  CD  ARG A  63       3.641   5.675   3.973  1.00  2.140          C  
ATOM    941  NE  ARG A  63       3.006   6.868   3.404  1.00  2.140          N  
ATOM    942  CZ  ARG A  63       3.443   7.578   2.332  1.00  2.140          C  
ATOM    943  NH1 ARG A  63       4.521   7.226   1.683  1.00  2.140          N  
ATOM    944  NH2 ARG A  63       2.762   8.642   1.943  1.00  2.140          N  
ATOM    945  H   ARG A  63       6.011   3.404   5.274  1.00  1.720          H  
ATOM    946  HA  ARG A  63       4.378   4.914   7.269  1.00  1.880          H  
ATOM    947 1HB  ARG A  63       3.678   3.198   4.910  1.00  2.570          H  
ATOM    948 2HB  ARG A  63       2.568   3.370   6.236  1.00  2.570          H  
ATOM    949 1HG  ARG A  63       1.827   5.048   4.794  1.00  2.570          H  
ATOM    950 2HG  ARG A  63       2.878   5.908   5.903  1.00  2.570          H  
ATOM    951 1HD  ARG A  63       4.644   5.941   4.279  1.00  2.570          H  
ATOM    952 2HD  ARG A  63       3.677   4.911   3.213  1.00  2.570          H  
ATOM    953  HE  ARG A  63       2.173   7.202   3.872  1.00  2.570          H  
ATOM    954 1HH1 ARG A  63       5.048   6.416   1.977  1.00  2.570          H  
ATOM    955 2HH1 ARG A  63       4.831   7.756   0.867  1.00  2.570          H  
ATOM    956 1HH2 ARG A  63       1.934   8.920   2.449  1.00  2.570          H  
ATOM    957 2HH2 ARG A  63       3.073   9.175   1.142  1.00  2.570          H  
ATOM    958  N   PHE A  64       4.015   3.074   8.896  1.00  1.130          N  
ATOM    959  CA  PHE A  64       4.029   2.085   9.975  1.00  1.140          C  
ATOM    960  C   PHE A  64       2.677   1.648  10.622  1.00  1.220          C  
ATOM    961  O   PHE A  64       2.677   1.174  11.766  1.00  1.800          O  
ATOM    962  CB  PHE A  64       4.959   2.621  11.054  1.00  1.590          C  
ATOM    963  CG  PHE A  64       6.353   2.858  10.512  1.00  1.590          C  
ATOM    964  CD1 PHE A  64       6.826   4.139  10.258  1.00  1.590          C  
ATOM    965  CD2 PHE A  64       7.175   1.801  10.222  1.00  1.590          C  
ATOM    966  CE1 PHE A  64       8.094   4.324   9.755  1.00  1.590          C  
ATOM    967  CE2 PHE A  64       8.431   1.985   9.723  1.00  1.590          C  
ATOM    968  CZ  PHE A  64       8.892   3.245   9.499  1.00  1.590          C  
ATOM    969  H   PHE A  64       3.553   3.976   9.049  1.00  1.360          H  
ATOM    970  HA  PHE A  64       4.497   1.200   9.572  1.00  1.370          H  
ATOM    971 1HB  PHE A  64       4.573   3.564  11.447  1.00  1.910          H  
ATOM    972 2HB  PHE A  64       5.025   1.909  11.882  1.00  1.910          H  
ATOM    973  HD1 PHE A  64       6.188   4.997  10.455  1.00  1.910          H  
ATOM    974  HD2 PHE A  64       6.814   0.803  10.389  1.00  1.910          H  
ATOM    975  HE1 PHE A  64       8.465   5.325   9.552  1.00  1.910          H  
ATOM    976  HE2 PHE A  64       9.067   1.117   9.508  1.00  1.910          H  
ATOM    977  HZ  PHE A  64       9.894   3.391   9.101  1.00  1.910          H  
ATOM    978  N   PRO A  65       1.517   1.700   9.932  1.00  1.150          N  
ATOM    979  CA  PRO A  65       0.197   1.437  10.469  1.00  1.400          C  
ATOM    980  C   PRO A  65      -0.134  -0.010  10.720  1.00  1.300          C  
ATOM    981  O   PRO A  65      -0.958  -0.574  10.009  1.00  1.800          O  
ATOM    982  CB  PRO A  65      -0.717   1.944   9.359  1.00  2.100          C  
ATOM    983  CG  PRO A  65       0.047   1.661   8.137  1.00  2.100          C  
ATOM    984  CD  PRO A  65       1.484   1.958   8.502  1.00  2.100          C  
ATOM    985  HA  PRO A  65       0.084   2.004  11.402  1.00  1.680          H  
ATOM    986 1HB  PRO A  65      -1.696   1.439   9.400  1.00  2.520          H  
ATOM    987 2HB  PRO A  65      -0.907   3.011   9.466  1.00  2.520          H  
ATOM    988 1HG  PRO A  65      -0.119   0.611   7.818  1.00  2.520          H  
ATOM    989 2HG  PRO A  65      -0.318   2.294   7.332  1.00  2.520          H  
ATOM    990 1HD  PRO A  65       2.181   1.300   7.955  1.00  2.520          H  
ATOM    991 2HD  PRO A  65       1.611   3.023   8.297  1.00  2.520          H  
ATOM    992  N   TYR A  66       0.470  -0.614  11.717  1.00  1.290          N  
ATOM    993  CA  TYR A  66       0.177  -2.013  11.985  1.00  1.490          C  
ATOM    994  C   TYR A  66      -0.336  -2.065  13.397  1.00  1.570          C  
ATOM    995  O   TYR A  66       0.236  -2.689  14.290  1.00  2.260          O  
ATOM    996  CB  TYR A  66       1.437  -2.824  11.810  1.00  2.010          C  
ATOM    997  CG  TYR A  66       2.041  -2.551  10.474  1.00  2.010          C  
ATOM    998  CD1 TYR A  66       3.133  -1.741  10.368  1.00  2.010          C  
ATOM    999  CD2 TYR A  66       1.480  -3.063   9.363  1.00  2.010          C  
ATOM   1000  CE1 TYR A  66       3.657  -1.474   9.146  1.00  2.010          C  
ATOM   1001  CE2 TYR A  66       1.997  -2.793   8.153  1.00  2.010          C  
ATOM   1002  CZ  TYR A  66       3.086  -2.003   8.036  1.00  2.010          C  
ATOM   1003  OH  TYR A  66       3.616  -1.719   6.815  1.00  2.010          O  
ATOM   1004  H   TYR A  66       1.168  -0.090  12.252  1.00  1.550          H  
ATOM   1005  HA  TYR A  66      -0.603  -2.371  11.322  1.00  1.790          H  
ATOM   1006 1HB  TYR A  66       2.149  -2.559  12.585  1.00  2.410          H  
ATOM   1007 2HB  TYR A  66       1.218  -3.891  11.890  1.00  2.410          H  
ATOM   1008  HD1 TYR A  66       3.573  -1.310  11.256  1.00  2.410          H  
ATOM   1009  HD2 TYR A  66       0.610  -3.688   9.447  1.00  2.410          H  
ATOM   1010  HE1 TYR A  66       4.518  -0.843   9.050  1.00  2.410          H  
ATOM   1011  HE2 TYR A  66       1.538  -3.211   7.295  1.00  2.410          H  
ATOM   1012  HH  TYR A  66       4.425  -1.206   6.928  1.00  2.410          H  
ATOM   1013  N   ALA A  67      -1.442  -1.361  13.558  1.00  1.540          N  
ATOM   1014  CA  ALA A  67      -2.112  -1.088  14.805  1.00  1.920          C  
ATOM   1015  C   ALA A  67      -3.432  -0.408  14.506  1.00  1.600          C  
ATOM   1016  O   ALA A  67      -3.710  -0.052  13.361  1.00  1.930          O  
ATOM   1017  CB  ALA A  67      -1.253  -0.199  15.678  1.00  2.540          C  
ATOM   1018  H   ALA A  67      -1.827  -0.944  12.718  1.00  1.850          H  
ATOM   1019  HA  ALA A  67      -2.316  -2.030  15.311  1.00  2.300          H  
ATOM   1020 1HB  ALA A  67      -1.761   0.023  16.614  1.00  3.040          H  
ATOM   1021 2HB  ALA A  67      -0.302  -0.689  15.892  1.00  3.040          H  
ATOM   1022 3HB  ALA A  67      -1.076   0.723  15.138  1.00  3.040          H  
ATOM   1023  N   VAL A  68      -4.229  -0.186  15.544  1.00  1.230          N  
ATOM   1024  CA  VAL A  68      -5.430   0.639  15.411  1.00  1.160          C  
ATOM   1025  C   VAL A  68      -5.019   2.066  14.971  1.00  1.210          C  
ATOM   1026  O   VAL A  68      -5.747   2.756  14.232  1.00  1.440          O  
ATOM   1027  CB  VAL A  68      -6.197   0.677  16.748  1.00  1.650          C  
ATOM   1028  CG1 VAL A  68      -7.341   1.682  16.685  1.00  1.650          C  
ATOM   1029  CG2 VAL A  68      -6.722  -0.711  17.060  1.00  1.650          C  
ATOM   1030  H   VAL A  68      -3.990  -0.570  16.466  1.00  1.480          H  
ATOM   1031  HA  VAL A  68      -6.072   0.201  14.645  1.00  1.390          H  
ATOM   1032  HB  VAL A  68      -5.521   0.990  17.537  1.00  1.980          H  
ATOM   1033 1HG1 VAL A  68      -7.862   1.698  17.640  1.00  1.980          H  
ATOM   1034 2HG1 VAL A  68      -6.960   2.657  16.482  1.00  1.980          H  
ATOM   1035 3HG1 VAL A  68      -8.038   1.394  15.893  1.00  1.980          H  
ATOM   1036 1HG2 VAL A  68      -7.250  -0.698  18.013  1.00  1.980          H  
ATOM   1037 2HG2 VAL A  68      -7.403  -1.025  16.270  1.00  1.980          H  
ATOM   1038 3HG2 VAL A  68      -5.894  -1.414  17.121  1.00  1.980          H  
ATOM   1039  N   ASN A  69      -3.892   2.529  15.546  1.00  1.270          N  
ATOM   1040  CA  ASN A  69      -3.300   3.840  15.308  1.00  1.350          C  
ATOM   1041  C   ASN A  69      -2.390   3.797  14.095  1.00  1.340          C  
ATOM   1042  O   ASN A  69      -1.369   3.110  14.108  1.00  1.790          O  
ATOM   1043  CB  ASN A  69      -2.472   4.278  16.504  1.00  1.860          C  
ATOM   1044  CG  ASN A  69      -2.075   5.621  16.460  1.00  1.860          C  
ATOM   1045  OD1 ASN A  69      -1.785   6.158  15.398  1.00  1.860          O  
ATOM   1046  ND2 ASN A  69      -2.073   6.255  17.632  1.00  1.860          N  
ATOM   1047  H   ASN A  69      -3.388   1.907  16.155  1.00  1.520          H  
ATOM   1048  HA  ASN A  69      -4.085   4.557  15.091  1.00  1.620          H  
ATOM   1049 1HB  ASN A  69      -2.961   4.165  17.367  1.00  2.230          H  
ATOM   1050 2HB  ASN A  69      -1.587   3.665  16.571  1.00  2.230          H  
ATOM   1051 1HD2 ASN A  69      -1.837   7.225  17.679  1.00  2.230          H  
ATOM   1052 2HD2 ASN A  69      -2.352   5.767  18.498  1.00  2.230          H  
ATOM   1053  N   GLY A  70      -2.782   4.464  13.031  1.00  1.050          N  
ATOM   1054  CA  GLY A  70      -1.987   4.444  11.825  1.00  1.070          C  
ATOM   1055  C   GLY A  70      -1.075   5.660  11.749  1.00  0.980          C  
ATOM   1056  O   GLY A  70      -1.456   6.758  12.170  1.00  1.070          O  
ATOM   1057  H   GLY A  70      -3.631   5.028  13.088  1.00  1.260          H  
ATOM   1058 1HA  GLY A  70      -1.400   3.540  11.806  1.00  1.280          H  
ATOM   1059 2HA  GLY A  70      -2.649   4.422  10.962  1.00  1.280          H  
ATOM   1060  N   MET A  71       0.113   5.483  11.169  1.00  0.870          N  
ATOM   1061  CA  MET A  71       1.030   6.597  10.985  1.00  0.850          C  
ATOM   1062  C   MET A  71       1.859   6.560   9.742  1.00  0.810          C  
ATOM   1063  O   MET A  71       2.213   5.498   9.212  1.00  0.820          O  
ATOM   1064  CB  MET A  71       2.098   6.747  12.058  1.00  1.200          C  
ATOM   1065  CG  MET A  71       1.703   7.066  13.428  1.00  1.200          C  
ATOM   1066  SD  MET A  71       3.193   7.354  14.443  1.00  1.200          S  
ATOM   1067  CE  MET A  71       3.747   8.979  13.972  1.00  1.200          C  
ATOM   1068  H   MET A  71       0.378   4.562  10.851  1.00  1.040          H  
ATOM   1069  HA  MET A  71       0.436   7.505  10.940  1.00  1.020          H  
ATOM   1070 1HB  MET A  71       2.713   5.862  12.058  1.00  1.440          H  
ATOM   1071 2HB  MET A  71       2.746   7.555  11.752  1.00  1.440          H  
ATOM   1072 1HG  MET A  71       1.120   7.961  13.397  1.00  1.440          H  
ATOM   1073 2HG  MET A  71       1.094   6.276  13.869  1.00  1.440          H  
ATOM   1074 1HE  MET A  71       4.642   9.218  14.532  1.00  1.440          H  
ATOM   1075 2HE  MET A  71       3.957   9.016  12.916  1.00  1.440          H  
ATOM   1076 3HE  MET A  71       2.998   9.703  14.188  1.00  1.440          H  
ATOM   1077  N   THR A  72       2.259   7.756   9.372  1.00  0.810          N  
ATOM   1078  CA  THR A  72       3.259   7.973   8.348  1.00  0.830          C  
ATOM   1079  C   THR A  72       4.366   8.732   9.041  1.00  0.850          C  
ATOM   1080  O   THR A  72       4.086   9.701   9.753  1.00  0.930          O  
ATOM   1081  CB  THR A  72       2.724   8.766   7.146  1.00  1.150          C  
ATOM   1082  OG1 THR A  72       1.642   8.037   6.551  1.00  1.150          O  
ATOM   1083  CG2 THR A  72       3.839   8.964   6.116  1.00  1.150          C  
ATOM   1084  H   THR A  72       1.864   8.547   9.894  1.00  0.970          H  
ATOM   1085  HA  THR A  72       3.658   7.023   8.004  1.00  1.000          H  
ATOM   1086  HB  THR A  72       2.367   9.737   7.477  1.00  1.380          H  
ATOM   1087  HG1 THR A  72       0.901   8.019   7.175  1.00  1.380          H  
ATOM   1088 1HG2 THR A  72       3.453   9.515   5.264  1.00  1.380          H  
ATOM   1089 2HG2 THR A  72       4.660   9.521   6.560  1.00  1.380          H  
ATOM   1090 3HG2 THR A  72       4.210   8.002   5.785  1.00  1.380          H  
ATOM   1091  N   ILE A  73       5.612   8.267   8.900  1.00  0.880          N  
ATOM   1092  CA  ILE A  73       6.734   8.980   9.504  1.00  0.890          C  
ATOM   1093  C   ILE A  73       7.784   9.235   8.432  1.00  0.880          C  
ATOM   1094  O   ILE A  73       8.279   8.306   7.786  1.00  0.900          O  
ATOM   1095  CB  ILE A  73       7.395   8.211  10.677  1.00  1.240          C  
ATOM   1096  CG1 ILE A  73       6.357   7.889  11.752  1.00  1.240          C  
ATOM   1097  CG2 ILE A  73       8.504   9.138  11.295  1.00  1.240          C  
ATOM   1098  CD1 ILE A  73       6.831   6.942  12.845  1.00  1.240          C  
ATOM   1099  H   ILE A  73       5.790   7.443   8.313  1.00  1.060          H  
ATOM   1100  HA  ILE A  73       6.391   9.949   9.872  1.00  1.070          H  
ATOM   1101  HB  ILE A  73       7.829   7.291  10.333  1.00  1.490          H  
ATOM   1102 1HG1 ILE A  73       6.054   8.816  12.196  1.00  1.490          H  
ATOM   1103 2HG1 ILE A  73       5.492   7.429  11.284  1.00  1.490          H  
ATOM   1104 1HG2 ILE A  73       8.986   8.670  12.129  1.00  1.490          H  
ATOM   1105 2HG2 ILE A  73       9.262   9.371  10.549  1.00  1.490          H  
ATOM   1106 3HG2 ILE A  73       8.042  10.068  11.633  1.00  1.490          H  
ATOM   1107 1HD1 ILE A  73       6.025   6.776  13.552  1.00  1.490          H  
ATOM   1108 2HD1 ILE A  73       7.119   5.995  12.415  1.00  1.490          H  
ATOM   1109 3HD1 ILE A  73       7.673   7.364  13.367  1.00  1.490          H  
ATOM   1110  N   TRP A  74       8.140  10.489   8.257  1.00  0.890          N  
ATOM   1111  CA  TRP A  74       9.131  10.879   7.271  1.00  0.920          C  
ATOM   1112  C   TRP A  74      10.512  11.005   7.921  1.00  0.920          C  
ATOM   1113  O   TRP A  74      10.625  11.137   9.138  1.00  0.930          O  
ATOM   1114  CB  TRP A  74       8.697  12.147   6.564  1.00  1.280          C  
ATOM   1115  CG  TRP A  74       7.422  11.950   5.729  1.00  1.280          C  
ATOM   1116  CD1 TRP A  74       6.151  12.146   6.158  1.00  1.280          C  
ATOM   1117  CD2 TRP A  74       7.301  11.520   4.346  1.00  1.280          C  
ATOM   1118  NE1 TRP A  74       5.260  11.870   5.156  1.00  1.280          N  
ATOM   1119  CE2 TRP A  74       5.941  11.483   4.050  1.00  1.280          C  
ATOM   1120  CE3 TRP A  74       8.215  11.170   3.358  1.00  1.280          C  
ATOM   1121  CZ2 TRP A  74       5.473  11.103   2.811  1.00  1.280          C  
ATOM   1122  CZ3 TRP A  74       7.753  10.786   2.120  1.00  1.280          C  
ATOM   1123  CH2 TRP A  74       6.414  10.752   1.852  1.00  1.280          C  
ATOM   1124  H   TRP A  74       7.677  11.214   8.818  1.00  1.070          H  
ATOM   1125  HA  TRP A  74       9.183  10.106   6.520  1.00  1.100          H  
ATOM   1126 1HB  TRP A  74       8.517  12.896   7.306  1.00  1.530          H  
ATOM   1127 2HB  TRP A  74       9.494  12.501   5.912  1.00  1.530          H  
ATOM   1128  HD1 TRP A  74       5.882  12.467   7.141  1.00  1.530          H  
ATOM   1129  HE1 TRP A  74       4.262  11.938   5.225  1.00  1.530          H  
ATOM   1130  HE3 TRP A  74       9.268  11.198   3.559  1.00  1.530          H  
ATOM   1131  HZ2 TRP A  74       4.412  11.074   2.580  1.00  1.530          H  
ATOM   1132  HZ3 TRP A  74       8.482  10.513   1.359  1.00  1.530          H  
ATOM   1133  HH2 TRP A  74       6.083  10.445   0.859  1.00  1.530          H  
ATOM   1134  N   ALA A  75      11.568  11.007   7.113  1.00  0.940          N  
ATOM   1135  CA  ALA A  75      12.955  11.131   7.591  1.00  0.970          C  
ATOM   1136  C   ALA A  75      13.169  12.409   8.402  1.00  0.980          C  
ATOM   1137  O   ALA A  75      14.010  12.443   9.294  1.00  1.030          O  
ATOM   1138  CB  ALA A  75      13.935  11.100   6.432  1.00  1.350          C  
ATOM   1139  H   ALA A  75      11.412  10.875   6.120  1.00  1.130          H  
ATOM   1140  HA  ALA A  75      13.157  10.279   8.242  1.00  1.160          H  
ATOM   1141 1HB  ALA A  75      14.942  11.150   6.828  1.00  1.620          H  
ATOM   1142 2HB  ALA A  75      13.807  10.168   5.884  1.00  1.620          H  
ATOM   1143 3HB  ALA A  75      13.753  11.947   5.781  1.00  1.620          H  
ATOM   1144  N   TYR A  76      12.396  13.459   8.114  1.00  0.990          N  
ATOM   1145  CA  TYR A  76      12.488  14.726   8.841  1.00  1.070          C  
ATOM   1146  C   TYR A  76      11.525  14.726  10.027  1.00  1.090          C  
ATOM   1147  O   TYR A  76      11.246  15.767  10.606  1.00  1.200          O  
ATOM   1148  CB  TYR A  76      12.108  15.934   7.975  1.00  1.470          C  
ATOM   1149  CG  TYR A  76      13.058  16.387   6.890  1.00  1.470          C  
ATOM   1150  CD1 TYR A  76      12.840  16.048   5.562  1.00  1.470          C  
ATOM   1151  CD2 TYR A  76      14.113  17.217   7.228  1.00  1.470          C  
ATOM   1152  CE1 TYR A  76      13.677  16.552   4.580  1.00  1.470          C  
ATOM   1153  CE2 TYR A  76      14.942  17.716   6.254  1.00  1.470          C  
ATOM   1154  CZ  TYR A  76      14.731  17.398   4.935  1.00  1.470          C  
ATOM   1155  OH  TYR A  76      15.555  17.930   3.959  1.00  1.470          O  
ATOM   1156  H   TYR A  76      11.746  13.398   7.342  1.00  1.190          H  
ATOM   1157  HA  TYR A  76      13.503  14.846   9.224  1.00  1.280          H  
ATOM   1158 1HB  TYR A  76      11.146  15.731   7.504  1.00  1.760          H  
ATOM   1159 2HB  TYR A  76      11.951  16.792   8.635  1.00  1.760          H  
ATOM   1160  HD1 TYR A  76      12.008  15.402   5.287  1.00  1.760          H  
ATOM   1161  HD2 TYR A  76      14.275  17.488   8.268  1.00  1.760          H  
ATOM   1162  HE1 TYR A  76      13.506  16.299   3.534  1.00  1.760          H  
ATOM   1163  HE2 TYR A  76      15.760  18.380   6.526  1.00  1.760          H  
ATOM   1164  HH  TYR A  76      16.214  18.492   4.366  1.00  1.760          H  
ATOM   1165  N   ALA A  77      10.981  13.562  10.359  1.00  1.030          N  
ATOM   1166  CA  ALA A  77      10.035  13.316  11.435  1.00  1.060          C  
ATOM   1167  C   ALA A  77       8.687  13.955  11.184  1.00  1.070          C  
ATOM   1168  O   ALA A  77       7.867  14.053  12.088  1.00  1.110          O  
ATOM   1169  CB  ALA A  77      10.592  13.821  12.759  1.00  1.470          C  
ATOM   1170  H   ALA A  77      11.221  12.730   9.823  1.00  1.240          H  
ATOM   1171  HA  ALA A  77       9.881  12.242  11.492  1.00  1.270          H  
ATOM   1172 1HB  ALA A  77       9.908  13.592  13.535  1.00  1.770          H  
ATOM   1173 2HB  ALA A  77      11.544  13.348  12.971  1.00  1.770          H  
ATOM   1174 3HB  ALA A  77      10.727  14.869  12.726  1.00  1.770          H  
ATOM   1175  N   SER A  78       8.417  14.353   9.957  1.00  1.070          N  
ATOM   1176  CA  SER A  78       7.111  14.895   9.633  1.00  1.110          C  
ATOM   1177  C   SER A  78       6.157  13.727   9.513  1.00  1.090          C  
ATOM   1178  O   SER A  78       6.593  12.568   9.541  1.00  1.060          O  
ATOM   1179  CB  SER A  78       7.137  15.710   8.379  1.00  1.540          C  
ATOM   1180  OG  SER A  78       7.313  14.938   7.245  1.00  1.540          O  
ATOM   1181  H   SER A  78       9.136  14.300   9.253  1.00  1.280          H  
ATOM   1182  HA  SER A  78       6.766  15.537  10.433  1.00  1.330          H  
ATOM   1183 1HB  SER A  78       6.222  16.239   8.342  1.00  1.850          H  
ATOM   1184 2HB  SER A  78       7.919  16.433   8.426  1.00  1.850          H  
ATOM   1185  HG  SER A  78       7.313  15.553   6.503  1.00  1.850          H  
ATOM   1186  N   GLY A  79       4.848  13.979   9.432  1.00  1.150          N  
ATOM   1187  CA  GLY A  79       3.925  12.856   9.311  1.00  1.170          C  
ATOM   1188  C   GLY A  79       2.612  13.104  10.036  1.00  1.080          C  
ATOM   1189  O   GLY A  79       2.221  14.248  10.264  1.00  1.160          O  
ATOM   1190  H   GLY A  79       4.497  14.926   9.440  1.00  1.380          H  
ATOM   1191 1HA  GLY A  79       3.733  12.638   8.262  1.00  1.400          H  
ATOM   1192 2HA  GLY A  79       4.402  11.984   9.735  1.00  1.400          H  
ATOM   1193  N   TYR A  80       1.887  12.021  10.316  1.00  0.990          N  
ATOM   1194  CA  TYR A  80       0.587  12.133  10.994  1.00  0.980          C  
ATOM   1195  C   TYR A  80       0.228  10.865  11.756  1.00  0.930          C  
ATOM   1196  O   TYR A  80       0.771   9.788  11.493  1.00  0.900          O  
ATOM   1197  CB  TYR A  80      -0.558  12.461  10.028  1.00  1.380          C  
ATOM   1198  CG  TYR A  80      -0.855  11.364   9.076  1.00  1.380          C  
ATOM   1199  CD1 TYR A  80      -1.808  10.390   9.399  1.00  1.380          C  
ATOM   1200  CD2 TYR A  80      -0.179  11.309   7.886  1.00  1.380          C  
ATOM   1201  CE1 TYR A  80      -2.054   9.368   8.524  1.00  1.380          C  
ATOM   1202  CE2 TYR A  80      -0.434  10.298   7.015  1.00  1.380          C  
ATOM   1203  CZ  TYR A  80      -1.356   9.327   7.323  1.00  1.380          C  
ATOM   1204  OH  TYR A  80      -1.571   8.319   6.430  1.00  1.380          O  
ATOM   1205  H   TYR A  80       2.313  11.116  10.099  1.00  1.190          H  
ATOM   1206  HA  TYR A  80       0.654  12.940  11.722  1.00  1.180          H  
ATOM   1207 1HB  TYR A  80      -1.468  12.679  10.593  1.00  1.650          H  
ATOM   1208 2HB  TYR A  80      -0.312  13.357   9.457  1.00  1.650          H  
ATOM   1209  HD1 TYR A  80      -2.349  10.433  10.346  1.00  1.650          H  
ATOM   1210  HD2 TYR A  80       0.560  12.071   7.642  1.00  1.650          H  
ATOM   1211  HE1 TYR A  80      -2.787   8.599   8.772  1.00  1.650          H  
ATOM   1212  HE2 TYR A  80       0.105  10.252   6.069  1.00  1.650          H  
ATOM   1213  HH  TYR A  80      -1.004   8.461   5.671  1.00  1.650          H  
ATOM   1214  N   ILE A  81      -0.735  11.024  12.677  1.00  0.950          N  
ATOM   1215  CA  ILE A  81      -1.315   9.982  13.540  1.00  0.920          C  
ATOM   1216  C   ILE A  81      -2.851   9.936  13.425  1.00  0.940          C  
ATOM   1217  O   ILE A  81      -3.498  10.948  13.722  1.00  0.960          O  
ATOM   1218  CB  ILE A  81      -0.959  10.322  15.014  1.00  1.300          C  
ATOM   1219  CG1 ILE A  81       0.549  10.387  15.174  1.00  1.300          C  
ATOM   1220  CG2 ILE A  81      -1.535   9.295  15.954  1.00  1.300          C  
ATOM   1221  CD1 ILE A  81       1.039  10.958  16.435  1.00  1.300          C  
ATOM   1222  H   ILE A  81      -1.089  11.962  12.786  1.00  1.140          H  
ATOM   1223  HA  ILE A  81      -0.917   9.010  13.252  1.00  1.100          H  
ATOM   1224  HB  ILE A  81      -1.355  11.277  15.256  1.00  1.560          H  
ATOM   1225 1HG1 ILE A  81       0.929   9.388  15.107  1.00  1.560          H  
ATOM   1226 2HG1 ILE A  81       0.968  10.984  14.384  1.00  1.560          H  
ATOM   1227 1HG2 ILE A  81      -1.296   9.527  16.977  1.00  1.560          H  
ATOM   1228 2HG2 ILE A  81      -2.618   9.238  15.856  1.00  1.560          H  
ATOM   1229 3HG2 ILE A  81      -1.094   8.363  15.691  1.00  1.560          H  
ATOM   1230 1HD1 ILE A  81       2.129  10.944  16.420  1.00  1.560          H  
ATOM   1231 2HD1 ILE A  81       0.686  11.988  16.528  1.00  1.560          H  
ATOM   1232 3HD1 ILE A  81       0.695  10.385  17.273  1.00  1.560          H  
ATOM   1233  N   SER A  82      -3.443   8.759  13.120  1.00  0.960          N  
ATOM   1234  CA  SER A  82      -4.919   8.676  13.009  1.00  1.020          C  
ATOM   1235  C   SER A  82      -5.565   7.337  13.441  1.00  1.060          C  
ATOM   1236  O   SER A  82      -4.921   6.282  13.469  1.00  1.120          O  
ATOM   1237  CB  SER A  82      -5.323   8.951  11.568  1.00  1.400          C  
ATOM   1238  OG  SER A  82      -4.881   7.940  10.700  1.00  1.400          O  
ATOM   1239  H   SER A  82      -2.854   7.948  12.887  1.00  1.150          H  
ATOM   1240  HA  SER A  82      -5.341   9.454  13.644  1.00  1.220          H  
ATOM   1241 1HB  SER A  82      -6.397   9.035  11.498  1.00  1.680          H  
ATOM   1242 2HB  SER A  82      -4.901   9.890  11.262  1.00  1.680          H  
ATOM   1243  HG  SER A  82      -5.160   8.209   9.805  1.00  1.680          H  
ATOM   1244  N   ILE A  83      -6.880   7.370  13.755  1.00  1.120          N  
ATOM   1245  CA  ILE A  83      -7.602   6.127  14.113  1.00  1.260          C  
ATOM   1246  C   ILE A  83      -8.650   5.707  13.101  1.00  1.300          C  
ATOM   1247  O   ILE A  83      -9.571   6.454  12.789  1.00  1.370          O  
ATOM   1248  CB  ILE A  83      -8.293   6.207  15.517  1.00  1.710          C  
ATOM   1249  CG1 ILE A  83      -8.985   4.877  15.826  1.00  1.710          C  
ATOM   1250  CG2 ILE A  83      -9.215   7.350  15.640  1.00  1.710          C  
ATOM   1251  CD1 ILE A  83      -9.339   4.657  17.292  1.00  1.710          C  
ATOM   1252  H   ILE A  83      -7.362   8.273  13.686  1.00  1.340          H  
ATOM   1253  HA  ILE A  83      -6.871   5.319  14.166  1.00  1.510          H  
ATOM   1254  HB  ILE A  83      -7.616   6.360  16.229  1.00  2.050          H  
ATOM   1255 1HG1 ILE A  83      -9.910   4.836  15.264  1.00  2.050          H  
ATOM   1256 2HG1 ILE A  83      -8.346   4.078  15.492  1.00  2.050          H  
ATOM   1257 1HG2 ILE A  83      -9.632   7.397  16.631  1.00  2.050          H  
ATOM   1258 2HG2 ILE A  83      -8.642   8.248  15.457  1.00  2.050          H  
ATOM   1259 3HG2 ILE A  83     -10.023   7.263  14.937  1.00  2.050          H  
ATOM   1260 1HD1 ILE A  83      -9.827   3.687  17.396  1.00  2.050          H  
ATOM   1261 2HD1 ILE A  83      -8.428   4.669  17.894  1.00  2.050          H  
ATOM   1262 3HD1 ILE A  83     -10.010   5.428  17.645  1.00  2.050          H  
ATOM   1263  N   ASN A  84      -8.519   4.473  12.614  1.00  1.310          N  
ATOM   1264  CA  ASN A  84      -9.458   3.787  11.685  1.00  1.360          C  
ATOM   1265  C   ASN A  84      -9.861   4.430  10.321  1.00  1.390          C  
ATOM   1266  O   ASN A  84     -10.025   3.711   9.344  1.00  1.740          O  
ATOM   1267  CB  ASN A  84     -10.727   3.458  12.441  1.00  1.880          C  
ATOM   1268  CG  ASN A  84     -10.517   2.387  13.491  1.00  1.880          C  
ATOM   1269  OD1 ASN A  84      -9.668   1.497  13.337  1.00  1.880          O  
ATOM   1270  ND2 ASN A  84     -11.283   2.449  14.548  1.00  1.880          N  
ATOM   1271  H   ASN A  84      -7.698   3.943  12.952  1.00  1.570          H  
ATOM   1272  HA  ASN A  84      -8.984   2.840  11.425  1.00  1.630          H  
ATOM   1273 1HB  ASN A  84     -11.108   4.356  12.930  1.00  2.260          H  
ATOM   1274 2HB  ASN A  84     -11.486   3.141  11.735  1.00  2.260          H  
ATOM   1275 1HD2 ASN A  84     -11.195   1.763  15.272  1.00  2.260          H  
ATOM   1276 2HD2 ASN A  84     -11.960   3.180  14.638  1.00  2.260          H  
ATOM   1277  N   HIS A  85      -9.984   5.749  10.240  1.00  1.370          N  
ATOM   1278  CA  HIS A  85     -10.300   6.482   9.009  1.00  1.440          C  
ATOM   1279  C   HIS A  85      -9.635   7.840   9.176  1.00  1.440          C  
ATOM   1280  O   HIS A  85     -10.004   8.609  10.077  1.00  1.590          O  
ATOM   1281  CB  HIS A  85     -11.832   6.604   8.849  1.00  1.990          C  
ATOM   1282  CG  HIS A  85     -12.418   7.207   7.530  1.00  1.990          C  
ATOM   1283  ND1 HIS A  85     -12.550   6.483   6.344  1.00  1.990          N  
ATOM   1284  CD2 HIS A  85     -12.909   8.420   7.269  1.00  1.990          C  
ATOM   1285  CE1 HIS A  85     -13.127   7.251   5.433  1.00  1.990          C  
ATOM   1286  NE2 HIS A  85     -13.343   8.423   5.964  1.00  1.990          N  
ATOM   1287  H   HIS A  85      -9.873   6.268  11.100  1.00  1.640          H  
ATOM   1288  HA  HIS A  85      -9.878   5.985   8.134  1.00  1.730          H  
ATOM   1289 1HB  HIS A  85     -12.251   5.618   8.954  1.00  2.390          H  
ATOM   1290 2HB  HIS A  85     -12.213   7.203   9.674  1.00  2.390          H  
ATOM   1291  HD2 HIS A  85     -12.957   9.228   7.956  1.00  2.390          H  
ATOM   1292  HE1 HIS A  85     -13.372   6.961   4.411  1.00  2.390          H  
ATOM   1293  HE2 HIS A  85     -13.766   9.208   5.483  1.00  2.390          H  
ATOM   1294  N   SER A  86      -8.653   8.139   8.332  1.00  1.910          N  
ATOM   1295  CA  SER A  86      -7.906   9.374   8.502  1.00  2.270          C  
ATOM   1296  C   SER A  86      -8.731  10.645   8.300  1.00  2.050          C  
ATOM   1297  O   SER A  86      -8.585  11.574   9.065  1.00  2.260          O  
ATOM   1298  CB  SER A  86      -6.660   9.351   7.642  1.00  3.030          C  
ATOM   1299  OG  SER A  86      -5.731   8.394   8.099  1.00  3.030          O  
ATOM   1300  H   SER A  86      -8.393   7.490   7.601  1.00  2.290          H  
ATOM   1301  HA  SER A  86      -7.559   9.395   9.532  1.00  2.720          H  
ATOM   1302 1HB  SER A  86      -6.940   9.082   6.669  1.00  3.640          H  
ATOM   1303 2HB  SER A  86      -6.202  10.339   7.609  1.00  3.640          H  
ATOM   1304  HG  SER A  86      -5.013   8.393   7.449  1.00  3.640          H  
ATOM   1305  N   SER A  87      -9.655  10.723   7.345  1.00  1.910          N  
ATOM   1306  CA  SER A  87     -10.391  11.993   7.249  1.00  2.030          C  
ATOM   1307  C   SER A  87     -11.107  12.379   8.543  1.00  1.800          C  
ATOM   1308  O   SER A  87     -11.115  13.549   8.940  1.00  2.150          O  
ATOM   1309  CB  SER A  87     -11.415  11.973   6.134  1.00  2.790          C  
ATOM   1310  OG  SER A  87     -12.173  13.178   6.132  1.00  2.790          O  
ATOM   1311  H   SER A  87      -9.804   9.980   6.658  1.00  2.290          H  
ATOM   1312  HA  SER A  87      -9.671  12.781   7.018  1.00  2.440          H  
ATOM   1313 1HB  SER A  87     -10.926  11.853   5.183  1.00  3.350          H  
ATOM   1314 2HB  SER A  87     -12.077  11.128   6.267  1.00  3.350          H  
ATOM   1315  HG  SER A  87     -11.537  13.950   6.050  1.00  3.350          H  
ATOM   1316  N   TYR A  88     -11.736  11.405   9.202  1.00  1.510          N  
ATOM   1317  CA  TYR A  88     -12.501  11.708  10.401  1.00  1.610          C  
ATOM   1318  C   TYR A  88     -11.680  11.850  11.681  1.00  1.520          C  
ATOM   1319  O   TYR A  88     -12.047  12.649  12.543  1.00  1.790          O  
ATOM   1320  CB  TYR A  88     -13.564  10.646  10.670  1.00  2.210          C  
ATOM   1321  CG  TYR A  88     -14.681  10.487   9.656  1.00  2.210          C  
ATOM   1322  CD1 TYR A  88     -14.799  11.289   8.512  1.00  2.210          C  
ATOM   1323  CD2 TYR A  88     -15.617   9.507   9.895  1.00  2.210          C  
ATOM   1324  CE1 TYR A  88     -15.839  11.078   7.639  1.00  2.210          C  
ATOM   1325  CE2 TYR A  88     -16.652   9.302   9.022  1.00  2.210          C  
ATOM   1326  CZ  TYR A  88     -16.767  10.078   7.898  1.00  2.210          C  
ATOM   1327  OH  TYR A  88     -17.809   9.869   7.029  1.00  2.210          O  
ATOM   1328  H   TYR A  88     -11.686  10.462   8.844  1.00  1.810          H  
ATOM   1329  HA  TYR A  88     -12.990  12.658  10.247  1.00  1.930          H  
ATOM   1330 1HB  TYR A  88     -13.068   9.680  10.764  1.00  2.660          H  
ATOM   1331 2HB  TYR A  88     -14.027  10.864  11.630  1.00  2.660          H  
ATOM   1332  HD1 TYR A  88     -14.086  12.078   8.292  1.00  2.660          H  
ATOM   1333  HD2 TYR A  88     -15.530   8.900  10.785  1.00  2.660          H  
ATOM   1334  HE1 TYR A  88     -15.932  11.698   6.748  1.00  2.660          H  
ATOM   1335  HE2 TYR A  88     -17.387   8.531   9.219  1.00  2.660          H  
ATOM   1336  HH  TYR A  88     -17.768  10.512   6.317  1.00  2.660          H  
ATOM   1337  N   TYR A  89     -10.650  11.009  11.888  1.00  1.420          N  
ATOM   1338  CA  TYR A  89      -9.938  11.102  13.162  1.00  1.510          C  
ATOM   1339  C   TYR A  89      -8.402  11.147  13.137  1.00  1.310          C  
ATOM   1340  O   TYR A  89      -7.723  10.118  13.216  1.00  1.870          O  
ATOM   1341  CB  TYR A  89     -10.375   9.981  14.061  1.00  2.080          C  
ATOM   1342  CG  TYR A  89     -11.840   9.960  14.362  1.00  2.080          C  
ATOM   1343  CD1 TYR A  89     -12.667   9.095  13.674  1.00  2.080          C  
ATOM   1344  CD2 TYR A  89     -12.369  10.818  15.311  1.00  2.080          C  
ATOM   1345  CE1 TYR A  89     -14.014   9.093  13.934  1.00  2.080          C  
ATOM   1346  CE2 TYR A  89     -13.719  10.807  15.566  1.00  2.080          C  
ATOM   1347  CZ  TYR A  89     -14.539   9.950  14.883  1.00  2.080          C  
ATOM   1348  OH  TYR A  89     -15.892   9.942  15.131  1.00  2.080          O  
ATOM   1349  H   TYR A  89     -10.364  10.322  11.183  1.00  1.700          H  
ATOM   1350  HA  TYR A  89     -10.245  12.033  13.632  1.00  1.810          H  
ATOM   1351 1HB  TYR A  89     -10.111   9.044  13.580  1.00  2.490          H  
ATOM   1352 2HB  TYR A  89      -9.843  10.066  14.996  1.00  2.490          H  
ATOM   1353  HD1 TYR A  89     -12.251   8.423  12.920  1.00  2.490          H  
ATOM   1354  HD2 TYR A  89     -11.720  11.503  15.847  1.00  2.490          H  
ATOM   1355  HE1 TYR A  89     -14.661   8.428  13.397  1.00  2.490          H  
ATOM   1356  HE2 TYR A  89     -14.140  11.475  16.305  1.00  2.490          H  
ATOM   1357  HH  TYR A  89     -16.104  10.607  15.792  1.00  2.490          H  
ATOM   1358  N   ILE A  90      -7.878  12.364  13.132  1.00  1.090          N  
ATOM   1359  CA  ILE A  90      -6.446  12.699  13.107  1.00  1.220          C  
ATOM   1360  C   ILE A  90      -6.107  13.441  14.398  1.00  1.280          C  
ATOM   1361  O   ILE A  90      -6.954  14.132  14.968  1.00  1.500          O  
ATOM   1362  CB  ILE A  90      -6.040  13.517  11.845  1.00  1.660          C  
ATOM   1363  CG1 ILE A  90      -6.236  12.688  10.627  1.00  1.660          C  
ATOM   1364  CG2 ILE A  90      -4.572  13.980  11.944  1.00  1.660          C  
ATOM   1365  CD1 ILE A  90      -6.214  13.462   9.316  1.00  1.660          C  
ATOM   1366  H   ILE A  90      -8.557  13.124  13.077  1.00  1.310          H  
ATOM   1367  HA  ILE A  90      -5.871  11.780  13.093  1.00  1.460          H  
ATOM   1368  HB  ILE A  90      -6.698  14.360  11.744  1.00  1.990          H  
ATOM   1369 1HG1 ILE A  90      -5.452  11.951  10.579  1.00  1.990          H  
ATOM   1370 2HG1 ILE A  90      -7.165  12.181  10.740  1.00  1.990          H  
ATOM   1371 1HG2 ILE A  90      -4.276  14.561  11.078  1.00  1.990          H  
ATOM   1372 2HG2 ILE A  90      -4.456  14.598  12.809  1.00  1.990          H  
ATOM   1373 3HG2 ILE A  90      -3.918  13.109  12.027  1.00  1.990          H  
ATOM   1374 1HD1 ILE A  90      -6.372  12.774   8.489  1.00  1.990          H  
ATOM   1375 2HD1 ILE A  90      -7.018  14.201   9.327  1.00  1.990          H  
ATOM   1376 3HD1 ILE A  90      -5.265  13.955   9.179  1.00  1.990          H  
ATOM   1377  N   LEU A  91      -4.940  13.137  14.961  1.00  1.610          N  
ATOM   1378  CA  LEU A  91      -4.519  13.778  16.197  1.00  1.910          C  
ATOM   1379  C   LEU A  91      -3.813  15.151  16.006  1.00  1.900          C  
ATOM   1380  O   LEU A  91      -4.262  16.106  16.647  1.00  2.570          O  
ATOM   1381  CB  LEU A  91      -3.679  12.786  17.024  1.00  2.550          C  
ATOM   1382  CG  LEU A  91      -4.475  11.887  17.958  1.00  2.550          C  
ATOM   1383  CD1 LEU A  91      -5.362  10.905  17.152  1.00  2.550          C  
ATOM   1384  CD2 LEU A  91      -3.542  11.152  18.888  1.00  2.550          C  
ATOM   1385  H   LEU A  91      -4.333  12.465  14.486  1.00  1.930          H  
ATOM   1386  HA  LEU A  91      -5.415  13.975  16.778  1.00  2.290          H  
ATOM   1387 1HB  LEU A  91      -3.178  12.111  16.350  1.00  3.060          H  
ATOM   1388 2HB  LEU A  91      -2.942  13.329  17.615  1.00  3.060          H  
ATOM   1389  HG  LEU A  91      -5.108  12.493  18.525  1.00  3.060          H  
ATOM   1390 1HD1 LEU A  91      -5.934  10.298  17.854  1.00  3.060          H  
ATOM   1391 2HD1 LEU A  91      -6.059  11.431  16.521  1.00  3.060          H  
ATOM   1392 3HD1 LEU A  91      -4.737  10.266  16.536  1.00  3.060          H  
ATOM   1393 1HD2 LEU A  91      -4.117  10.539  19.574  1.00  3.060          H  
ATOM   1394 2HD2 LEU A  91      -2.876  10.522  18.320  1.00  3.060          H  
ATOM   1395 3HD2 LEU A  91      -2.965  11.879  19.456  1.00  3.060          H  
ATOM   1396  N   PRO A  92      -2.664  15.264  15.278  1.00  1.830          N  
ATOM   1397  CA  PRO A  92      -1.938  16.486  14.921  1.00  2.120          C  
ATOM   1398  C   PRO A  92      -2.562  17.240  13.739  1.00  2.010          C  
ATOM   1399  O   PRO A  92      -3.289  16.620  12.978  1.00  2.080          O  
ATOM   1400  CB  PRO A  92      -0.568  15.956  14.527  1.00  3.180          C  
ATOM   1401  CG  PRO A  92      -0.846  14.607  13.963  1.00  3.180          C  
ATOM   1402  CD  PRO A  92      -1.944  14.054  14.823  1.00  3.180          C  
ATOM   1403  HA  PRO A  92      -1.867  17.090  15.835  1.00  2.540          H  
ATOM   1404 1HB  PRO A  92      -0.137  16.606  13.755  1.00  3.820          H  
ATOM   1405 2HB  PRO A  92       0.112  15.965  15.393  1.00  3.820          H  
ATOM   1406 1HG  PRO A  92      -1.146  14.706  12.902  1.00  3.820          H  
ATOM   1407 2HG  PRO A  92       0.066  13.994  13.985  1.00  3.820          H  
ATOM   1408 1HD  PRO A  92      -2.548  13.397  14.218  1.00  3.820          H  
ATOM   1409 2HD  PRO A  92      -1.471  13.553  15.669  1.00  3.820          H  
ATOM   1410  N   PRO A  93      -2.248  18.530  13.526  1.00  2.620          N  
ATOM   1411  CA  PRO A  93      -2.548  19.350  12.363  1.00  3.020          C  
ATOM   1412  C   PRO A  93      -1.953  18.771  11.107  1.00  2.800          C  
ATOM   1413  O   PRO A  93      -1.047  17.950  11.172  1.00  2.910          O  
ATOM   1414  CB  PRO A  93      -1.903  20.683  12.699  1.00  4.530          C  
ATOM   1415  CG  PRO A  93      -1.833  20.704  14.151  1.00  4.530          C  
ATOM   1416  CD  PRO A  93      -1.592  19.274  14.559  1.00  4.530          C  
ATOM   1417  HA  PRO A  93      -3.620  19.487  12.256  1.00  3.620          H  
ATOM   1418 1HB  PRO A  93      -0.919  20.725  12.255  1.00  5.440          H  
ATOM   1419 2HB  PRO A  93      -2.491  21.511  12.276  1.00  5.440          H  
ATOM   1420 1HG  PRO A  93      -1.036  21.382  14.433  1.00  5.440          H  
ATOM   1421 2HG  PRO A  93      -2.769  21.113  14.573  1.00  5.440          H  
ATOM   1422 1HD  PRO A  93      -0.558  19.038  14.601  1.00  5.440          H  
ATOM   1423 2HD  PRO A  93      -2.076  19.129  15.480  1.00  5.440          H  
ATOM   1424  N   ASN A  94      -2.452  19.214   9.967  1.00  3.020          N  
ATOM   1425  CA  ASN A  94      -1.930  18.779   8.685  1.00  3.130          C  
ATOM   1426  C   ASN A  94      -1.534  20.026   7.917  1.00  2.690          C  
ATOM   1427  O   ASN A  94      -2.263  20.489   7.038  1.00  2.990          O  
ATOM   1428  CB  ASN A  94      -2.963  17.983   7.909  1.00  4.340          C  
ATOM   1429  CG  ASN A  94      -3.421  16.752   8.628  1.00  4.340          C  
ATOM   1430  OD1 ASN A  94      -2.676  15.780   8.809  1.00  4.340          O  
ATOM   1431  ND2 ASN A  94      -4.660  16.775   9.024  1.00  4.340          N  
ATOM   1432  H   ASN A  94      -3.205  19.887   9.982  1.00  3.620          H  
ATOM   1433  HA  ASN A  94      -1.031  18.178   8.835  1.00  3.760          H  
ATOM   1434 1HB  ASN A  94      -3.830  18.613   7.711  1.00  5.210          H  
ATOM   1435 2HB  ASN A  94      -2.545  17.692   6.945  1.00  5.210          H  
ATOM   1436 1HD2 ASN A  94      -5.046  15.990   9.509  1.00  5.210          H  
ATOM   1437 2HD2 ASN A  94      -5.224  17.579   8.842  1.00  5.210          H  
ATOM   1438  N   LEU A  95      -0.409  20.606   8.319  1.00  2.480          N  
ATOM   1439  CA  LEU A  95       0.087  21.863   7.796  1.00  2.430          C  
ATOM   1440  C   LEU A  95       0.942  21.525   6.600  1.00  2.190          C  
ATOM   1441  O   LEU A  95       1.555  20.450   6.575  1.00  2.500          O  
ATOM   1442  CB  LEU A  95       0.931  22.505   8.888  1.00  3.420          C  
ATOM   1443  CG  LEU A  95       0.199  22.724  10.219  1.00  3.420          C  
ATOM   1444  CD1 LEU A  95       1.211  23.065  11.294  1.00  3.420          C  
ATOM   1445  CD2 LEU A  95      -0.840  23.834  10.078  1.00  3.420          C  
ATOM   1446  H   LEU A  95       0.174  20.155   9.034  1.00  2.980          H  
ATOM   1447  HA  LEU A  95      -0.740  22.498   7.482  1.00  2.920          H  
ATOM   1448 1HB  LEU A  95       1.774  21.883   9.065  1.00  4.110          H  
ATOM   1449 2HB  LEU A  95       1.285  23.471   8.531  1.00  4.110          H  
ATOM   1450  HG  LEU A  95      -0.297  21.821  10.497  1.00  4.110          H  
ATOM   1451 1HD1 LEU A  95       0.697  23.202  12.244  1.00  4.110          H  
ATOM   1452 2HD1 LEU A  95       1.920  22.249  11.387  1.00  4.110          H  
ATOM   1453 3HD1 LEU A  95       1.741  23.949  11.039  1.00  4.110          H  
ATOM   1454 1HD2 LEU A  95      -1.352  23.972  11.027  1.00  4.110          H  
ATOM   1455 2HD2 LEU A  95      -0.363  24.765   9.792  1.00  4.110          H  
ATOM   1456 3HD2 LEU A  95      -1.577  23.574   9.316  1.00  4.110          H  
ATOM   1457  N   GLU A  96       1.011  22.422   5.618  1.00  2.180          N  
ATOM   1458  CA  GLU A  96       1.840  22.140   4.452  1.00  2.110          C  
ATOM   1459  C   GLU A  96       3.267  22.714   4.587  1.00  1.890          C  
ATOM   1460  O   GLU A  96       3.426  23.810   5.122  1.00  2.360          O  
ATOM   1461  CB  GLU A  96       1.166  22.679   3.185  1.00  2.980          C  
ATOM   1462  CG  GLU A  96      -0.148  21.979   2.850  1.00  2.980          C  
ATOM   1463  CD  GLU A  96      -0.757  22.444   1.562  1.00  2.980          C  
ATOM   1464  OE1 GLU A  96      -0.191  23.311   0.955  1.00  2.980          O  
ATOM   1465  OE2 GLU A  96      -1.786  21.935   1.186  1.00  2.980          O  
ATOM   1466  H   GLU A  96       0.488  23.287   5.679  1.00  2.620          H  
ATOM   1467  HA  GLU A  96       1.851  21.073   4.347  1.00  2.530          H  
ATOM   1468 1HB  GLU A  96       0.970  23.746   3.297  1.00  3.580          H  
ATOM   1469 2HB  GLU A  96       1.833  22.558   2.336  1.00  3.580          H  
ATOM   1470 1HG  GLU A  96       0.040  20.907   2.785  1.00  3.580          H  
ATOM   1471 2HG  GLU A  96      -0.854  22.142   3.664  1.00  3.580          H  
ATOM   1472  N   GLY A  97       4.315  22.050   4.036  1.00  2.010          N  
ATOM   1473  CA  GLY A  97       4.264  20.755   3.342  1.00  2.150          C  
ATOM   1474  C   GLY A  97       3.895  19.611   4.267  1.00  2.280          C  
ATOM   1475  O   GLY A  97       2.907  18.916   4.033  1.00  2.990          O  
ATOM   1476  H   GLY A  97       5.223  22.488   4.114  1.00  2.410          H  
ATOM   1477 1HA  GLY A  97       3.545  20.803   2.524  1.00  2.580          H  
ATOM   1478 2HA  GLY A  97       5.234  20.551   2.892  1.00  2.580          H  
ATOM   1479  N   LYS A  98       4.708  19.411   5.300  1.00  2.200          N  
ATOM   1480  CA  LYS A  98       4.451  18.372   6.281  1.00  2.370          C  
ATOM   1481  C   LYS A  98       4.860  18.832   7.699  1.00  1.950          C  
ATOM   1482  O   LYS A  98       6.020  18.685   8.076  1.00  2.440          O  
ATOM   1483  CB  LYS A  98       5.225  17.089   5.909  1.00  3.250          C  
ATOM   1484  CG  LYS A  98       4.979  16.451   4.518  1.00  3.250          C  
ATOM   1485  CD  LYS A  98       3.597  15.802   4.391  1.00  3.250          C  
ATOM   1486  CE  LYS A  98       3.401  15.205   2.999  1.00  3.250          C  
ATOM   1487  NZ  LYS A  98       2.034  14.633   2.830  1.00  3.250          N  
ATOM   1488  H   LYS A  98       5.501  20.021   5.420  1.00  2.640          H  
ATOM   1489  HA  LYS A  98       3.378  18.170   6.302  1.00  2.840          H  
ATOM   1490 1HB  LYS A  98       6.289  17.269   6.013  1.00  3.900          H  
ATOM   1491 2HB  LYS A  98       4.937  16.316   6.603  1.00  3.900          H  
ATOM   1492 1HG  LYS A  98       5.106  17.186   3.733  1.00  3.900          H  
ATOM   1493 2HG  LYS A  98       5.726  15.670   4.368  1.00  3.900          H  
ATOM   1494 1HD  LYS A  98       3.516  15.000   5.127  1.00  3.900          H  
ATOM   1495 2HD  LYS A  98       2.811  16.524   4.583  1.00  3.900          H  
ATOM   1496 1HE  LYS A  98       3.550  15.989   2.257  1.00  3.900          H  
ATOM   1497 2HE  LYS A  98       4.139  14.417   2.837  1.00  3.900          H  
ATOM   1498 1HZ  LYS A  98       1.938  14.253   1.899  1.00  3.900          H  
ATOM   1499 2HZ  LYS A  98       1.901  13.902   3.511  1.00  3.900          H  
ATOM   1500 3HZ  LYS A  98       1.341  15.360   2.969  1.00  3.900          H  
ATOM   1501  N   GLU A  99       3.915  19.367   8.475  1.00  1.530          N  
ATOM   1502  CA  GLU A  99       4.191  19.847   9.852  1.00  1.490          C  
ATOM   1503  C   GLU A  99       2.915  19.624  10.712  1.00  1.480          C  
ATOM   1504  O   GLU A  99       1.801  19.744  10.196  1.00  2.090          O  
ATOM   1505  CB  GLU A  99       4.703  21.324   9.850  1.00  2.100          C  
ATOM   1506  CG  GLU A  99       5.159  21.839  11.241  1.00  2.100          C  
ATOM   1507  CD  GLU A  99       5.834  23.193  11.343  1.00  2.100          C  
ATOM   1508  OE1 GLU A  99       5.949  23.892  10.374  1.00  2.100          O  
ATOM   1509  OE2 GLU A  99       6.262  23.498  12.458  1.00  2.100          O  
ATOM   1510  H   GLU A  99       2.991  19.490   8.043  1.00  1.840          H  
ATOM   1511  HA  GLU A  99       4.995  19.241  10.263  1.00  1.790          H  
ATOM   1512 1HB  GLU A  99       5.565  21.396   9.183  1.00  2.520          H  
ATOM   1513 2HB  GLU A  99       3.947  21.991   9.467  1.00  2.520          H  
ATOM   1514 1HG  GLU A  99       4.290  21.873  11.886  1.00  2.520          H  
ATOM   1515 2HG  GLU A  99       5.847  21.117  11.630  1.00  2.520          H  
ATOM   1516  N   PRO A 100       3.017  19.251  12.011  1.00  1.610          N  
ATOM   1517  CA  PRO A 100       4.126  19.091  12.957  1.00  1.630          C  
ATOM   1518  C   PRO A 100       5.027  17.935  12.684  1.00  1.410          C  
ATOM   1519  O   PRO A 100       4.676  17.014  11.957  1.00  1.650          O  
ATOM   1520  CB  PRO A 100       3.423  18.824  14.280  1.00  2.440          C  
ATOM   1521  CG  PRO A 100       2.163  18.186  13.896  1.00  2.440          C  
ATOM   1522  CD  PRO A 100       1.748  18.869  12.604  1.00  2.440          C  
ATOM   1523  HA  PRO A 100       4.699  20.004  13.071  1.00  1.960          H  
ATOM   1524 1HB  PRO A 100       4.059  18.165  14.907  1.00  2.930          H  
ATOM   1525 2HB  PRO A 100       3.300  19.749  14.832  1.00  2.930          H  
ATOM   1526 1HG  PRO A 100       2.334  17.107  13.745  1.00  2.930          H  
ATOM   1527 2HG  PRO A 100       1.457  18.271  14.709  1.00  2.930          H  
ATOM   1528 1HD  PRO A 100       1.241  18.150  11.946  1.00  2.930          H  
ATOM   1529 2HD  PRO A 100       1.137  19.755  12.788  1.00  2.930          H  
ATOM   1530  N   PHE A 101       6.175  17.990  13.303  1.00  1.120          N  
ATOM   1531  CA  PHE A 101       7.141  16.940  13.207  1.00  1.090          C  
ATOM   1532  C   PHE A 101       7.151  16.270  14.560  1.00  1.060          C  
ATOM   1533  O   PHE A 101       6.756  16.874  15.560  1.00  1.240          O  
ATOM   1534  CB  PHE A 101       8.526  17.523  12.941  1.00  1.540          C  
ATOM   1535  CG  PHE A 101       8.638  18.402  11.737  1.00  1.540          C  
ATOM   1536  CD1 PHE A 101       8.403  19.763  11.874  1.00  1.540          C  
ATOM   1537  CD2 PHE A 101       8.992  17.930  10.514  1.00  1.540          C  
ATOM   1538  CE1 PHE A 101       8.510  20.611  10.802  1.00  1.540          C  
ATOM   1539  CE2 PHE A 101       9.102  18.777   9.430  1.00  1.540          C  
ATOM   1540  CZ  PHE A 101       8.855  20.120   9.579  1.00  1.540          C  
ATOM   1541  H   PHE A 101       6.402  18.790  13.885  1.00  1.340          H  
ATOM   1542  HA  PHE A 101       6.848  16.226  12.456  1.00  1.310          H  
ATOM   1543 1HB  PHE A 101       8.846  18.084  13.787  1.00  1.850          H  
ATOM   1544 2HB  PHE A 101       9.228  16.707  12.821  1.00  1.850          H  
ATOM   1545  HD1 PHE A 101       8.132  20.159  12.860  1.00  1.850          H  
ATOM   1546  HD2 PHE A 101       9.193  16.881  10.399  1.00  1.850          H  
ATOM   1547  HE1 PHE A 101       8.315  21.678  10.930  1.00  1.850          H  
ATOM   1548  HE2 PHE A 101       9.385  18.383   8.455  1.00  1.850          H  
ATOM   1549  HZ  PHE A 101       8.936  20.791   8.727  1.00  1.850          H  
ATOM   1550  N   LEU A 102       7.627  15.041  14.633  1.00  1.100          N  
ATOM   1551  CA  LEU A 102       7.776  14.369  15.913  1.00  1.100          C  
ATOM   1552  C   LEU A 102       9.005  15.013  16.537  1.00  1.190          C  
ATOM   1553  O   LEU A 102      10.103  14.458  16.526  1.00  1.690          O  
ATOM   1554  CB  LEU A 102       8.004  12.871  15.686  1.00  1.540          C  
ATOM   1555  CG  LEU A 102       6.925  12.144  14.837  1.00  1.540          C  
ATOM   1556  CD1 LEU A 102       7.401  10.725  14.564  1.00  1.540          C  
ATOM   1557  CD2 LEU A 102       5.562  12.166  15.559  1.00  1.540          C  
ATOM   1558  H   LEU A 102       7.889  14.568  13.774  1.00  1.320          H  
ATOM   1559  HA  LEU A 102       6.914  14.556  16.549  1.00  1.320          H  
ATOM   1560 1HB  LEU A 102       8.966  12.705  15.247  1.00  1.850          H  
ATOM   1561 2HB  LEU A 102       8.005  12.404  16.648  1.00  1.850          H  
ATOM   1562  HG  LEU A 102       6.820  12.645  13.878  1.00  1.850          H  
ATOM   1563 1HD1 LEU A 102       6.673  10.217  13.948  1.00  1.850          H  
ATOM   1564 2HD1 LEU A 102       8.358  10.761  14.039  1.00  1.850          H  
ATOM   1565 3HD1 LEU A 102       7.522  10.193  15.478  1.00  1.850          H  
ATOM   1566 1HD2 LEU A 102       4.822  11.657  14.945  1.00  1.850          H  
ATOM   1567 2HD2 LEU A 102       5.644  11.677  16.499  1.00  1.850          H  
ATOM   1568 3HD2 LEU A 102       5.243  13.196  15.716  1.00  1.850          H  
ATOM   1569  N   ASP A 103       8.807  16.221  17.044  1.00  1.160          N  
ATOM   1570  CA  ASP A 103       9.864  17.061  17.546  1.00  1.370          C  
ATOM   1571  C   ASP A 103      10.380  16.757  18.918  1.00  1.300          C  
ATOM   1572  O   ASP A 103       9.672  16.789  19.932  1.00  1.390          O  
ATOM   1573  CB  ASP A 103       9.451  18.525  17.499  1.00  1.830          C  
ATOM   1574  CG  ASP A 103       9.521  19.130  16.122  1.00  1.830          C  
ATOM   1575  OD1 ASP A 103      10.557  18.955  15.504  1.00  1.830          O  
ATOM   1576  OD2 ASP A 103       8.573  19.742  15.677  1.00  1.830          O  
ATOM   1577  H   ASP A 103       7.853  16.589  16.996  1.00  1.390          H  
ATOM   1578  HA  ASP A 103      10.707  16.949  16.863  1.00  1.640          H  
ATOM   1579 1HB  ASP A 103       8.420  18.592  17.828  1.00  2.200          H  
ATOM   1580 2HB  ASP A 103      10.058  19.088  18.190  1.00  2.200          H  
ATOM   1581  N   PHE A 104      11.655  16.431  18.908  1.00  1.280          N  
ATOM   1582  CA  PHE A 104      12.445  16.139  20.078  1.00  1.290          C  
ATOM   1583  C   PHE A 104      13.777  16.841  19.883  1.00  1.320          C  
ATOM   1584  O   PHE A 104      14.560  16.479  18.999  1.00  1.400          O  
ATOM   1585  CB  PHE A 104      12.622  14.631  20.294  1.00  1.800          C  
ATOM   1586  CG  PHE A 104      11.316  13.926  20.482  1.00  1.800          C  
ATOM   1587  CD1 PHE A 104      10.677  13.352  19.409  1.00  1.800          C  
ATOM   1588  CD2 PHE A 104      10.701  13.874  21.713  1.00  1.800          C  
ATOM   1589  CE1 PHE A 104       9.479  12.751  19.545  1.00  1.800          C  
ATOM   1590  CE2 PHE A 104       9.482  13.262  21.845  1.00  1.800          C  
ATOM   1591  CZ  PHE A 104       8.875  12.703  20.764  1.00  1.800          C  
ATOM   1592  H   PHE A 104      12.103  16.430  18.007  1.00  1.540          H  
ATOM   1593  HA  PHE A 104      11.963  16.565  20.956  1.00  1.550          H  
ATOM   1594 1HB  PHE A 104      13.129  14.189  19.445  1.00  2.160          H  
ATOM   1595 2HB  PHE A 104      13.235  14.455  21.175  1.00  2.160          H  
ATOM   1596  HD1 PHE A 104      11.142  13.397  18.436  1.00  2.160          H  
ATOM   1597  HD2 PHE A 104      11.184  14.331  22.579  1.00  2.160          H  
ATOM   1598  HE1 PHE A 104       9.004  12.319  18.681  1.00  2.160          H  
ATOM   1599  HE2 PHE A 104       9.001  13.235  22.799  1.00  2.160          H  
ATOM   1600  HZ  PHE A 104       7.909  12.223  20.868  1.00  2.160          H  
ATOM   1601  N   PHE A 105      14.004  17.878  20.670  1.00  1.290          N  
ATOM   1602  CA  PHE A 105      15.205  18.697  20.592  1.00  1.350          C  
ATOM   1603  C   PHE A 105      16.089  18.507  21.797  1.00  1.380          C  
ATOM   1604  O   PHE A 105      15.641  18.691  22.933  1.00  1.400          O  
ATOM   1605  CB  PHE A 105      14.838  20.172  20.539  1.00  1.870          C  
ATOM   1606  CG  PHE A 105      14.200  20.704  19.294  1.00  1.870          C  
ATOM   1607  CD1 PHE A 105      12.859  20.487  19.003  1.00  1.870          C  
ATOM   1608  CD2 PHE A 105      14.939  21.527  18.450  1.00  1.870          C  
ATOM   1609  CE1 PHE A 105      12.290  21.068  17.883  1.00  1.870          C  
ATOM   1610  CE2 PHE A 105      14.364  22.112  17.347  1.00  1.870          C  
ATOM   1611  CZ  PHE A 105      13.036  21.879  17.062  1.00  1.870          C  
ATOM   1612  H   PHE A 105      13.290  18.126  21.360  1.00  1.550          H  
ATOM   1613  HA  PHE A 105      15.776  18.421  19.714  1.00  1.620          H  
ATOM   1614 1HB  PHE A 105      14.157  20.382  21.360  1.00  2.240          H  
ATOM   1615 2HB  PHE A 105      15.729  20.744  20.724  1.00  2.240          H  
ATOM   1616  HD1 PHE A 105      12.256  19.863  19.669  1.00  2.240          H  
ATOM   1617  HD2 PHE A 105      15.987  21.719  18.678  1.00  2.240          H  
ATOM   1618  HE1 PHE A 105      11.247  20.904  17.646  1.00  2.240          H  
ATOM   1619  HE2 PHE A 105      14.955  22.758  16.698  1.00  2.240          H  
ATOM   1620  HZ  PHE A 105      12.572  22.335  16.185  1.00  2.240          H  
ATOM   1621  N   GLY A 106      17.337  18.140  21.587  1.00  1.430          N  
ATOM   1622  CA  GLY A 106      18.205  18.019  22.746  1.00  1.480          C  
ATOM   1623  C   GLY A 106      18.929  19.339  22.909  1.00  1.510          C  
ATOM   1624  O   GLY A 106      19.305  19.951  21.906  1.00  1.550          O  
ATOM   1625  H   GLY A 106      17.673  17.972  20.631  1.00  1.720          H  
ATOM   1626 1HA  GLY A 106      17.627  17.791  23.639  1.00  1.780          H  
ATOM   1627 2HA  GLY A 106      18.901  17.218  22.597  1.00  1.780          H  
ATOM   1628  N   ILE A 107      19.157  19.784  24.148  1.00  1.530          N  
ATOM   1629  CA  ILE A 107      19.845  21.057  24.350  1.00  1.600          C  
ATOM   1630  C   ILE A 107      21.079  20.970  25.241  1.00  1.610          C  
ATOM   1631  O   ILE A 107      20.991  20.561  26.402  1.00  1.580          O  
ATOM   1632  CB  ILE A 107      18.899  22.093  25.015  1.00  2.210          C  
ATOM   1633  CG1 ILE A 107      17.599  22.288  24.164  1.00  2.210          C  
ATOM   1634  CG2 ILE A 107      19.663  23.467  25.154  1.00  2.210          C  
ATOM   1635  CD1 ILE A 107      16.497  23.085  24.860  1.00  2.210          C  
ATOM   1636  H   ILE A 107      18.790  19.251  24.936  1.00  1.840          H  
ATOM   1637  HA  ILE A 107      20.158  21.432  23.386  1.00  1.920          H  
ATOM   1638  HB  ILE A 107      18.611  21.749  25.983  1.00  2.650          H  
ATOM   1639 1HG1 ILE A 107      17.857  22.783  23.252  1.00  2.650          H  
ATOM   1640 2HG1 ILE A 107      17.179  21.310  23.927  1.00  2.650          H  
ATOM   1641 1HG2 ILE A 107      19.037  24.206  25.610  1.00  2.650          H  
ATOM   1642 2HG2 ILE A 107      20.546  23.356  25.768  1.00  2.650          H  
ATOM   1643 3HG2 ILE A 107      19.955  23.817  24.160  1.00  2.650          H  
ATOM   1644 1HD1 ILE A 107      15.642  23.162  24.206  1.00  2.650          H  
ATOM   1645 2HD1 ILE A 107      16.205  22.573  25.779  1.00  2.650          H  
ATOM   1646 3HD1 ILE A 107      16.841  24.085  25.093  1.00  2.650          H  
ATOM   1647  N   GLU A 108      22.221  21.441  24.736  1.00  1.670          N  
ATOM   1648  CA  GLU A 108      23.443  21.498  25.551  1.00  1.670          C  
ATOM   1649  C   GLU A 108      23.320  22.740  26.427  1.00  1.710          C  
ATOM   1650  O   GLU A 108      23.385  23.870  25.915  1.00  1.720          O  
ATOM   1651  CB  GLU A 108      24.693  21.607  24.679  1.00  2.340          C  
ATOM   1652  CG  GLU A 108      26.014  21.603  25.441  1.00  2.340          C  
ATOM   1653  CD  GLU A 108      27.212  21.746  24.529  1.00  2.340          C  
ATOM   1654  OE1 GLU A 108      27.028  21.768  23.334  1.00  2.340          O  
ATOM   1655  OE2 GLU A 108      28.303  21.851  25.030  1.00  2.340          O  
ATOM   1656  H   GLU A 108      22.212  21.741  23.754  1.00  2.000          H  
ATOM   1657  HA  GLU A 108      23.504  20.614  26.190  1.00  2.000          H  
ATOM   1658 1HB  GLU A 108      24.708  20.800  23.943  1.00  2.810          H  
ATOM   1659 2HB  GLU A 108      24.656  22.542  24.146  1.00  2.810          H  
ATOM   1660 1HG  GLU A 108      26.018  22.431  26.150  1.00  2.810          H  
ATOM   1661 2HG  GLU A 108      26.097  20.674  26.007  1.00  2.810          H  
ATOM   1662  N   GLN A 109      23.179  22.553  27.746  1.00  1.750          N  
ATOM   1663  CA  GLN A 109      22.857  23.674  28.638  1.00  1.790          C  
ATOM   1664  C   GLN A 109      23.902  24.772  28.802  1.00  1.940          C  
ATOM   1665  O   GLN A 109      23.547  25.891  29.162  1.00  2.150          O  
ATOM   1666  CB  GLN A 109      22.445  23.165  30.008  1.00  2.490          C  
ATOM   1667  CG  GLN A 109      21.121  22.426  29.984  1.00  2.490          C  
ATOM   1668  CD  GLN A 109      20.676  22.020  31.334  1.00  2.490          C  
ATOM   1669  OE1 GLN A 109      21.420  22.162  32.309  1.00  2.490          O  
ATOM   1670  NE2 GLN A 109      19.463  21.529  31.431  1.00  2.490          N  
ATOM   1671  H   GLN A 109      23.221  21.604  28.144  1.00  2.100          H  
ATOM   1672  HA  GLN A 109      21.978  24.155  28.219  1.00  2.150          H  
ATOM   1673 1HB  GLN A 109      23.212  22.489  30.394  1.00  2.990          H  
ATOM   1674 2HB  GLN A 109      22.361  24.003  30.701  1.00  2.990          H  
ATOM   1675 1HG  GLN A 109      20.356  23.037  29.537  1.00  2.990          H  
ATOM   1676 2HG  GLN A 109      21.247  21.529  29.392  1.00  2.990          H  
ATOM   1677 1HE2 GLN A 109      19.107  21.244  32.321  1.00  2.990          H  
ATOM   1678 2HE2 GLN A 109      18.877  21.438  30.606  1.00  2.990          H  
ATOM   1679  N   ASP A 110      25.165  24.502  28.502  1.00  2.070          N  
ATOM   1680  CA  ASP A 110      26.173  25.545  28.641  1.00  2.370          C  
ATOM   1681  C   ASP A 110      26.195  26.466  27.429  1.00  2.310          C  
ATOM   1682  O   ASP A 110      26.634  27.612  27.528  1.00  2.450          O  
ATOM   1683  CB  ASP A 110      27.571  24.955  28.790  1.00  3.200          C  
ATOM   1684  CG  ASP A 110      27.813  24.187  30.073  1.00  3.200          C  
ATOM   1685  OD1 ASP A 110      27.751  24.752  31.138  1.00  3.200          O  
ATOM   1686  OD2 ASP A 110      28.060  23.011  29.956  1.00  3.200          O  
ATOM   1687  H   ASP A 110      25.444  23.561  28.255  1.00  2.480          H  
ATOM   1688  HA  ASP A 110      25.939  26.140  29.524  1.00  2.840          H  
ATOM   1689 1HB  ASP A 110      27.765  24.292  27.942  1.00  3.840          H  
ATOM   1690 2HB  ASP A 110      28.301  25.763  28.738  1.00  3.840          H  
ATOM   1691  N   GLY A 111      25.812  25.948  26.254  1.00  2.050          N  
ATOM   1692  CA  GLY A 111      25.867  26.752  25.046  1.00  2.060          C  
ATOM   1693  C   GLY A 111      24.488  27.043  24.470  1.00  2.020          C  
ATOM   1694  O   GLY A 111      24.371  27.818  23.522  1.00  2.070          O  
ATOM   1695  H   GLY A 111      25.414  25.013  26.181  1.00  2.460          H  
ATOM   1696 1HA  GLY A 111      26.377  27.692  25.255  1.00  2.470          H  
ATOM   1697 2HA  GLY A 111      26.464  26.229  24.300  1.00  2.470          H  
ATOM   1698  N   ASN A 112      23.436  26.442  25.051  1.00  2.050          N  
ATOM   1699  CA  ASN A 112      22.082  26.526  24.520  1.00  2.030          C  
ATOM   1700  C   ASN A 112      22.095  26.040  23.076  1.00  2.000          C  
ATOM   1701  O   ASN A 112      21.478  26.620  22.182  1.00  2.110          O  
ATOM   1702  CB  ASN A 112      21.515  27.924  24.654  1.00  2.850          C  
ATOM   1703  CG  ASN A 112      21.418  28.337  26.080  1.00  2.850          C  
ATOM   1704  OD1 ASN A 112      21.131  27.515  26.953  1.00  2.850          O  
ATOM   1705  ND2 ASN A 112      21.655  29.598  26.344  1.00  2.850          N  
ATOM   1706  H   ASN A 112      23.569  25.813  25.841  1.00  2.460          H  
ATOM   1707  HA  ASN A 112      21.448  25.844  25.086  1.00  2.440          H  
ATOM   1708 1HB  ASN A 112      22.115  28.644  24.105  1.00  3.420          H  
ATOM   1709 2HB  ASN A 112      20.515  27.943  24.230  1.00  3.420          H  
ATOM   1710 1HD2 ASN A 112      21.607  29.928  27.289  1.00  3.420          H  
ATOM   1711 2HD2 ASN A 112      21.886  30.229  25.602  1.00  3.420          H  
ATOM   1712  N   ASN A 113      22.832  24.961  22.856  1.00  1.900          N  
ATOM   1713  CA  ASN A 113      22.933  24.391  21.524  1.00  1.900          C  
ATOM   1714  C   ASN A 113      21.834  23.376  21.338  1.00  1.860          C  
ATOM   1715  O   ASN A 113      21.867  22.310  21.960  1.00  1.980          O  
ATOM   1716  CB  ASN A 113      24.286  23.753  21.279  1.00  2.660          C  
ATOM   1717  CG  ASN A 113      25.430  24.731  21.288  1.00  2.660          C  
ATOM   1718  OD1 ASN A 113      25.349  25.816  20.698  1.00  2.660          O  
ATOM   1719  ND2 ASN A 113      26.510  24.361  21.934  1.00  2.660          N  
ATOM   1720  H   ASN A 113      23.289  24.544  23.670  1.00  2.280          H  
ATOM   1721  HA  ASN A 113      22.781  25.183  20.786  1.00  2.280          H  
ATOM   1722 1HB  ASN A 113      24.476  22.985  22.007  1.00  3.190          H  
ATOM   1723 2HB  ASN A 113      24.258  23.266  20.317  1.00  3.190          H  
ATOM   1724 1HD2 ASN A 113      27.303  24.966  21.969  1.00  3.190          H  
ATOM   1725 2HD2 ASN A 113      26.557  23.451  22.404  1.00  3.190          H  
ATOM   1726  N   THR A 114      20.849  23.698  20.502  1.00  1.720          N  
ATOM   1727  CA  THR A 114      19.707  22.805  20.356  1.00  1.660          C  
ATOM   1728  C   THR A 114      19.740  22.042  19.037  1.00  1.650          C  
ATOM   1729  O   THR A 114      20.015  22.624  17.982  1.00  1.750          O  
ATOM   1730  CB  THR A 114      18.367  23.563  20.480  1.00  2.350          C  
ATOM   1731  OG1 THR A 114      17.326  22.616  20.489  1.00  2.350          O  
ATOM   1732  CG2 THR A 114      18.115  24.521  19.310  1.00  2.350          C  
ATOM   1733  H   THR A 114      20.881  24.580  20.009  1.00  2.060          H  
ATOM   1734  HA  THR A 114      19.742  22.085  21.157  1.00  1.990          H  
ATOM   1735  HB  THR A 114      18.358  24.135  21.409  1.00  2.820          H  
ATOM   1736  HG1 THR A 114      17.337  22.150  21.335  1.00  2.820          H  
ATOM   1737 1HG2 THR A 114      17.155  25.006  19.458  1.00  2.820          H  
ATOM   1738 2HG2 THR A 114      18.902  25.270  19.272  1.00  2.820          H  
ATOM   1739 3HG2 THR A 114      18.083  23.986  18.369  1.00  2.820          H  
ATOM   1740  N   TYR A 115      19.467  20.735  19.095  1.00  1.580          N  
ATOM   1741  CA  TYR A 115      19.427  19.956  17.867  1.00  1.570          C  
ATOM   1742  C   TYR A 115      18.264  18.938  17.820  1.00  1.540          C  
ATOM   1743  O   TYR A 115      18.221  18.031  18.662  1.00  1.590          O  
ATOM   1744  CB  TYR A 115      20.729  19.192  17.691  1.00  2.200          C  
ATOM   1745  CG  TYR A 115      20.777  18.484  16.392  1.00  2.200          C  
ATOM   1746  CD1 TYR A 115      21.102  19.192  15.276  1.00  2.200          C  
ATOM   1747  CD2 TYR A 115      20.480  17.153  16.298  1.00  2.200          C  
ATOM   1748  CE1 TYR A 115      21.154  18.574  14.054  1.00  2.200          C  
ATOM   1749  CE2 TYR A 115      20.527  16.548  15.075  1.00  2.200          C  
ATOM   1750  CZ  TYR A 115      20.866  17.238  13.971  1.00  2.200          C  
ATOM   1751  OH  TYR A 115      20.929  16.579  12.787  1.00  2.200          O  
ATOM   1752  H   TYR A 115      19.309  20.318  20.018  1.00  1.900          H  
ATOM   1753  HA  TYR A 115      19.370  20.663  17.056  1.00  1.880          H  
ATOM   1754 1HB  TYR A 115      21.573  19.885  17.740  1.00  2.640          H  
ATOM   1755 2HB  TYR A 115      20.848  18.464  18.491  1.00  2.640          H  
ATOM   1756  HD1 TYR A 115      21.325  20.242  15.378  1.00  2.640          H  
ATOM   1757  HD2 TYR A 115      20.207  16.586  17.187  1.00  2.640          H  
ATOM   1758  HE1 TYR A 115      21.424  19.131  13.165  1.00  2.640          H  
ATOM   1759  HE2 TYR A 115      20.300  15.520  14.975  1.00  2.640          H  
ATOM   1760  HH  TYR A 115      21.182  17.207  12.079  1.00  2.640          H  
ATOM   1761  N   PRO A 116      17.318  19.072  16.861  1.00  1.510          N  
ATOM   1762  CA  PRO A 116      16.164  18.207  16.640  1.00  1.510          C  
ATOM   1763  C   PRO A 116      16.417  16.894  15.897  1.00  1.500          C  
ATOM   1764  O   PRO A 116      17.138  16.869  14.901  1.00  1.590          O  
ATOM   1765  CB  PRO A 116      15.279  19.097  15.792  1.00  2.270          C  
ATOM   1766  CG  PRO A 116      16.223  19.987  15.031  1.00  2.270          C  
ATOM   1767  CD  PRO A 116      17.381  20.220  15.927  1.00  2.270          C  
ATOM   1768  HA  PRO A 116      15.669  18.012  17.584  1.00  1.810          H  
ATOM   1769 1HB  PRO A 116      14.715  18.477  15.109  1.00  2.720          H  
ATOM   1770 2HB  PRO A 116      14.551  19.592  16.405  1.00  2.720          H  
ATOM   1771 1HG  PRO A 116      16.522  19.515  14.109  1.00  2.720          H  
ATOM   1772 2HG  PRO A 116      15.712  20.918  14.747  1.00  2.720          H  
ATOM   1773 1HD  PRO A 116      18.275  20.167  15.287  1.00  2.720          H  
ATOM   1774 2HD  PRO A 116      17.280  21.184  16.450  1.00  2.720          H  
ATOM   1775  N   VAL A 117      15.581  15.894  16.206  1.00  1.560          N  
ATOM   1776  CA  VAL A 117      15.544  14.635  15.442  1.00  1.610          C  
ATOM   1777  C   VAL A 117      14.983  14.893  14.039  1.00  1.600          C  
ATOM   1778  O   VAL A 117      15.389  14.266  13.062  1.00  1.980          O  
ATOM   1779  CB  VAL A 117      14.693  13.547  16.166  1.00  2.230          C  
ATOM   1780  CG1 VAL A 117      15.285  13.281  17.564  1.00  2.230          C  
ATOM   1781  CG2 VAL A 117      13.209  13.964  16.269  1.00  2.230          C  
ATOM   1782  H   VAL A 117      15.036  16.002  17.066  1.00  1.870          H  
ATOM   1783  HA  VAL A 117      16.558  14.263  15.338  1.00  1.930          H  
ATOM   1784  HB  VAL A 117      14.752  12.614  15.604  1.00  2.680          H  
ATOM   1785 1HG1 VAL A 117      14.724  12.520  18.077  1.00  2.680          H  
ATOM   1786 2HG1 VAL A 117      16.297  12.957  17.474  1.00  2.680          H  
ATOM   1787 3HG1 VAL A 117      15.255  14.190  18.156  1.00  2.680          H  
ATOM   1788 1HG2 VAL A 117      12.658  13.178  16.767  1.00  2.680          H  
ATOM   1789 2HG2 VAL A 117      13.115  14.882  16.840  1.00  2.680          H  
ATOM   1790 3HG2 VAL A 117      12.769  14.105  15.289  1.00  2.680          H  
ATOM   1791  N   SER A 118      14.121  15.905  13.954  1.00  1.400          N  
ATOM   1792  CA  SER A 118      13.453  16.384  12.759  1.00  1.470          C  
ATOM   1793  C   SER A 118      14.386  17.183  11.846  1.00  1.460          C  
ATOM   1794  O   SER A 118      13.978  17.692  10.802  1.00  2.110          O  
ATOM   1795  CB  SER A 118      12.255  17.227  13.181  1.00  2.030          C  
ATOM   1796  OG  SER A 118      12.653  18.382  13.855  1.00  2.030          O  
ATOM   1797  H   SER A 118      13.847  16.370  14.808  1.00  1.680          H  
ATOM   1798  HA  SER A 118      13.104  15.517  12.208  1.00  1.760          H  
ATOM   1799 1HB  SER A 118      11.670  17.504  12.311  1.00  2.440          H  
ATOM   1800 2HB  SER A 118      11.613  16.645  13.837  1.00  2.440          H  
ATOM   1801  HG  SER A 118      11.827  18.767  14.250  1.00  2.440          H  
ATOM   1802  N   LEU A 119      15.610  17.439  12.318  1.00  1.390          N  
ATOM   1803  CA  LEU A 119      16.699  18.153  11.656  1.00  1.540          C  
ATOM   1804  C   LEU A 119      16.501  19.624  11.290  1.00  1.370          C  
ATOM   1805  O   LEU A 119      17.451  20.394  11.396  1.00  1.940          O  
ATOM   1806  CB  LEU A 119      17.057  17.410  10.350  1.00  2.100          C  
ATOM   1807  CG  LEU A 119      18.170  18.046   9.460  1.00  2.100          C  
ATOM   1808  CD1 LEU A 119      19.453  18.085  10.208  1.00  2.100          C  
ATOM   1809  CD2 LEU A 119      18.330  17.236   8.207  1.00  2.100          C  
ATOM   1810  H   LEU A 119      15.883  17.037  13.216  1.00  1.670          H  
ATOM   1811  HA  LEU A 119      17.551  18.092  12.336  1.00  1.850          H  
ATOM   1812 1HB  LEU A 119      17.384  16.399  10.617  1.00  2.520          H  
ATOM   1813 2HB  LEU A 119      16.170  17.326   9.736  1.00  2.520          H  
ATOM   1814  HG  LEU A 119      17.901  19.069   9.190  1.00  2.520          H  
ATOM   1815 1HD1 LEU A 119      20.216  18.528   9.567  1.00  2.520          H  
ATOM   1816 2HD1 LEU A 119      19.371  18.690  11.106  1.00  2.520          H  
ATOM   1817 3HD1 LEU A 119      19.732  17.079  10.482  1.00  2.520          H  
ATOM   1818 1HD2 LEU A 119      19.106  17.678   7.581  1.00  2.520          H  
ATOM   1819 2HD2 LEU A 119      18.610  16.244   8.481  1.00  2.520          H  
ATOM   1820 3HD2 LEU A 119      17.397  17.214   7.667  1.00  2.520          H  
ATOM   1821  N   LEU A 120      15.299  20.061  10.991  1.00  1.150          N  
ATOM   1822  CA  LEU A 120      15.150  21.440  10.587  1.00  1.620          C  
ATOM   1823  C   LEU A 120      15.140  22.340  11.804  1.00  2.100          C  
ATOM   1824  O   LEU A 120      14.559  21.980  12.823  1.00  2.510          O  
ATOM   1825  CB  LEU A 120      13.857  21.609   9.785  1.00  2.080          C  
ATOM   1826  CG  LEU A 120      13.764  20.808   8.462  1.00  2.080          C  
ATOM   1827  CD1 LEU A 120      12.376  20.981   7.871  1.00  2.080          C  
ATOM   1828  CD2 LEU A 120      14.826  21.296   7.474  1.00  2.080          C  
ATOM   1829  H   LEU A 120      14.540  19.390  10.943  1.00  1.380          H  
ATOM   1830  HA  LEU A 120      16.004  21.683   9.974  1.00  1.940          H  
ATOM   1831 1HB  LEU A 120      13.019  21.308  10.416  1.00  2.500          H  
ATOM   1832 2HB  LEU A 120      13.748  22.649   9.542  1.00  2.500          H  
ATOM   1833  HG  LEU A 120      13.912  19.755   8.668  1.00  2.500          H  
ATOM   1834 1HD1 LEU A 120      12.303  20.402   6.948  1.00  2.500          H  
ATOM   1835 2HD1 LEU A 120      11.636  20.617   8.584  1.00  2.500          H  
ATOM   1836 3HD1 LEU A 120      12.193  22.031   7.657  1.00  2.500          H  
ATOM   1837 1HD2 LEU A 120      14.740  20.735   6.544  1.00  2.500          H  
ATOM   1838 2HD2 LEU A 120      14.665  22.353   7.274  1.00  2.500          H  
ATOM   1839 3HD2 LEU A 120      15.825  21.153   7.872  1.00  2.500          H  
ATOM   1840  N   GLY A 121      15.720  23.546  11.718  1.00  2.660          N  
ATOM   1841  CA  GLY A 121      16.381  24.176  10.560  1.00  3.130          C  
ATOM   1842  C   GLY A 121      17.916  24.082  10.564  1.00  3.190          C  
ATOM   1843  O   GLY A 121      18.574  25.049  10.180  1.00  3.570          O  
ATOM   1844  H   GLY A 121      15.683  24.103  12.556  1.00  3.190          H  
ATOM   1845 1HA  GLY A 121      15.987  23.787   9.623  1.00  3.760          H  
ATOM   1846 2HA  GLY A 121      16.117  25.229  10.565  1.00  3.760          H  
ATOM   1847  N   VAL A 122      18.482  23.010  11.116  1.00  2.980          N  
ATOM   1848  CA  VAL A 122      19.926  22.883  11.296  1.00  3.180          C  
ATOM   1849  C   VAL A 122      20.593  22.184  10.094  1.00  3.160          C  
ATOM   1850  O   VAL A 122      20.119  21.158   9.627  1.00  3.560          O  
ATOM   1851  CB  VAL A 122      20.213  22.136  12.624  1.00  4.370          C  
ATOM   1852  CG1 VAL A 122      21.713  21.967  12.817  1.00  4.370          C  
ATOM   1853  CG2 VAL A 122      19.583  22.909  13.798  1.00  4.370          C  
ATOM   1854  H   VAL A 122      17.903  22.205  11.365  1.00  3.580          H  
ATOM   1855  HA  VAL A 122      20.347  23.886  11.380  1.00  3.820          H  
ATOM   1856  HB  VAL A 122      19.770  21.135  12.580  1.00  5.250          H  
ATOM   1857 1HG1 VAL A 122      21.923  21.455  13.730  1.00  5.250          H  
ATOM   1858 2HG1 VAL A 122      22.100  21.403  12.023  1.00  5.250          H  
ATOM   1859 3HG1 VAL A 122      22.193  22.945  12.851  1.00  5.250          H  
ATOM   1860 1HG2 VAL A 122      19.773  22.379  14.735  1.00  5.250          H  
ATOM   1861 2HG2 VAL A 122      20.017  23.905  13.853  1.00  5.250          H  
ATOM   1862 3HG2 VAL A 122      18.507  22.992  13.646  1.00  5.250          H  
ATOM   1863  N   SER A 123      21.693  22.755   9.585  1.00  3.100          N  
ATOM   1864  CA  SER A 123      22.422  22.208   8.427  1.00  3.330          C  
ATOM   1865  C   SER A 123      23.203  20.896   8.660  1.00  3.280          C  
ATOM   1866  O   SER A 123      23.601  20.240   7.694  1.00  3.540          O  
ATOM   1867  CB  SER A 123      23.380  23.262   7.911  1.00  4.570          C  
ATOM   1868  OG  SER A 123      24.387  23.527   8.850  1.00  4.570          O  
ATOM   1869  H   SER A 123      22.038  23.609  10.001  1.00  3.720          H  
ATOM   1870  HA  SER A 123      21.686  22.013   7.647  1.00  4.000          H  
ATOM   1871 1HB  SER A 123      23.830  22.915   6.980  1.00  5.480          H  
ATOM   1872 2HB  SER A 123      22.832  24.176   7.690  1.00  5.480          H  
ATOM   1873  HG  SER A 123      24.967  24.178   8.439  1.00  5.480          H  
ATOM   1874  N   GLU A 124      23.417  20.543   9.925  1.00  3.320          N  
ATOM   1875  CA  GLU A 124      24.118  19.331  10.371  1.00  3.500          C  
ATOM   1876  C   GLU A 124      23.164  18.140  10.368  1.00  3.310          C  
ATOM   1877  O   GLU A 124      22.167  18.173  11.080  1.00  3.890          O  
ATOM   1878  CB  GLU A 124      24.631  19.507  11.794  1.00  4.830          C  
ATOM   1879  CG  GLU A 124      25.727  20.548  12.017  1.00  4.830          C  
ATOM   1880  CD  GLU A 124      26.123  20.701  13.514  1.00  4.830          C  
ATOM   1881  OE1 GLU A 124      25.315  21.205  14.275  1.00  4.830          O  
ATOM   1882  OE2 GLU A 124      27.205  20.287  13.903  1.00  4.830          O  
ATOM   1883  H   GLU A 124      23.052  21.173  10.614  1.00  3.980          H  
ATOM   1884  HA  GLU A 124      24.949  19.119   9.694  1.00  4.200          H  
ATOM   1885 1HB  GLU A 124      23.806  19.718  12.469  1.00  5.790          H  
ATOM   1886 2HB  GLU A 124      25.026  18.578  12.062  1.00  5.790          H  
ATOM   1887 1HG  GLU A 124      26.607  20.243  11.448  1.00  5.790          H  
ATOM   1888 2HG  GLU A 124      25.388  21.507  11.628  1.00  5.790          H  
ATOM   1889  N   ARG A 125      23.467  17.100   9.593  1.00  2.870          N  
ATOM   1890  CA  ARG A 125      22.574  15.952   9.404  1.00  2.800          C  
ATOM   1891  C   ARG A 125      22.617  14.818  10.423  1.00  2.380          C  
ATOM   1892  O   ARG A 125      23.502  14.709  11.267  1.00  2.550          O  
ATOM   1893  CB  ARG A 125      22.776  15.352   8.023  1.00  3.950          C  
ATOM   1894  CG  ARG A 125      22.315  16.228   6.880  1.00  3.950          C  
ATOM   1895  CD  ARG A 125      22.573  15.583   5.577  1.00  3.950          C  
ATOM   1896  NE  ARG A 125      22.115  16.392   4.462  1.00  3.950          N  
ATOM   1897  CZ  ARG A 125      22.242  16.064   3.152  1.00  3.950          C  
ATOM   1898  NH1 ARG A 125      22.818  14.931   2.787  1.00  3.950          N  
ATOM   1899  NH2 ARG A 125      21.782  16.893   2.230  1.00  3.950          N  
ATOM   1900  H   ARG A 125      24.356  17.107   9.081  1.00  3.440          H  
ATOM   1901  HA  ARG A 125      21.564  16.342   9.409  1.00  3.360          H  
ATOM   1902 1HB  ARG A 125      23.830  15.157   7.871  1.00  4.740          H  
ATOM   1903 2HB  ARG A 125      22.254  14.397   7.942  1.00  4.740          H  
ATOM   1904 1HG  ARG A 125      21.246  16.403   6.971  1.00  4.740          H  
ATOM   1905 2HG  ARG A 125      22.848  17.183   6.911  1.00  4.740          H  
ATOM   1906 1HD  ARG A 125      23.645  15.450   5.473  1.00  4.740          H  
ATOM   1907 2HD  ARG A 125      22.069  14.615   5.543  1.00  4.740          H  
ATOM   1908  HE  ARG A 125      21.672  17.279   4.683  1.00  4.740          H  
ATOM   1909 1HH1 ARG A 125      23.177  14.292   3.481  1.00  4.740          H  
ATOM   1910 2HH1 ARG A 125      22.908  14.704   1.804  1.00  4.740          H  
ATOM   1911 1HH2 ARG A 125      21.343  17.763   2.505  1.00  4.740          H  
ATOM   1912 2HH2 ARG A 125      21.872  16.665   1.251  1.00  4.740          H  
ATOM   1913  N   ASN A 126      21.615  13.967  10.312  1.00  2.420          N  
ATOM   1914  CA  ASN A 126      21.457  12.749  11.074  1.00  2.280          C  
ATOM   1915  C   ASN A 126      20.986  11.722  10.043  1.00  1.840          C  
ATOM   1916  O   ASN A 126      21.093  11.994   8.845  1.00  2.250          O  
ATOM   1917  CB  ASN A 126      20.505  12.955  12.247  1.00  3.250          C  
ATOM   1918  CG  ASN A 126      19.097  13.350  11.861  1.00  3.250          C  
ATOM   1919  OD1 ASN A 126      18.736  13.366  10.692  1.00  3.250          O  
ATOM   1920  ND2 ASN A 126      18.288  13.633  12.850  1.00  3.250          N  
ATOM   1921  H   ASN A 126      20.902  14.152   9.618  1.00  2.900          H  
ATOM   1922  HA  ASN A 126      22.423  12.416  11.458  1.00  2.740          H  
ATOM   1923 1HB  ASN A 126      20.458  12.050  12.843  1.00  3.900          H  
ATOM   1924 2HB  ASN A 126      20.911  13.739  12.888  1.00  3.900          H  
ATOM   1925 1HD2 ASN A 126      17.307  13.868  12.683  1.00  3.900          H  
ATOM   1926 2HD2 ASN A 126      18.617  13.593  13.780  1.00  3.900          H  
ATOM   1927  N   ASP A 127      20.524  10.552  10.468  1.00  1.640          N  
ATOM   1928  CA  ASP A 127      20.095   9.538   9.500  1.00  1.680          C  
ATOM   1929  C   ASP A 127      19.046   8.599  10.110  1.00  1.460          C  
ATOM   1930  O   ASP A 127      18.579   8.854  11.233  1.00  1.540          O  
ATOM   1931  CB  ASP A 127      21.347   8.810   8.981  1.00  2.340          C  
ATOM   1932  CG  ASP A 127      22.192   8.095  10.058  1.00  2.340          C  
ATOM   1933  OD1 ASP A 127      21.635   7.403  10.868  1.00  2.340          O  
ATOM   1934  OD2 ASP A 127      23.396   8.272  10.055  1.00  2.340          O  
ATOM   1935  H   ASP A 127      20.518  10.328  11.469  1.00  1.970          H  
ATOM   1936  HA  ASP A 127      19.633  10.045   8.649  1.00  2.020          H  
ATOM   1937 1HB  ASP A 127      21.051   8.076   8.259  1.00  2.800          H  
ATOM   1938 2HB  ASP A 127      21.983   9.524   8.450  1.00  2.800          H  
ATOM   1939  N   GLU A 128      18.586   7.572   9.362  1.00  1.470          N  
ATOM   1940  CA  GLU A 128      17.598   6.670   9.989  1.00  1.470          C  
ATOM   1941  C   GLU A 128      17.629   5.223   9.494  1.00  1.370          C  
ATOM   1942  O   GLU A 128      18.032   4.911   8.362  1.00  1.660          O  
ATOM   1943  CB  GLU A 128      16.125   7.159   9.852  1.00  2.060          C  
ATOM   1944  CG  GLU A 128      15.550   7.180   8.436  1.00  2.060          C  
ATOM   1945  CD  GLU A 128      14.044   7.499   8.330  1.00  2.060          C  
ATOM   1946  OE1 GLU A 128      13.359   7.568   9.337  1.00  2.060          O  
ATOM   1947  OE2 GLU A 128      13.588   7.649   7.218  1.00  2.060          O  
ATOM   1948  H   GLU A 128      18.964   7.405   8.418  1.00  1.760          H  
ATOM   1949  HA  GLU A 128      17.822   6.636  11.058  1.00  1.760          H  
ATOM   1950 1HB  GLU A 128      15.479   6.520  10.459  1.00  2.470          H  
ATOM   1951 2HB  GLU A 128      16.043   8.169  10.256  1.00  2.470          H  
ATOM   1952 1HG  GLU A 128      16.100   7.922   7.863  1.00  2.470          H  
ATOM   1953 2HG  GLU A 128      15.715   6.207   7.990  1.00  2.470          H  
ATOM   1954  N   ILE A 129      17.144   4.348  10.380  1.00  1.330          N  
ATOM   1955  CA  ILE A 129      16.981   2.923  10.123  1.00  1.380          C  
ATOM   1956  C   ILE A 129      15.508   2.515  10.187  1.00  1.230          C  
ATOM   1957  O   ILE A 129      14.806   2.754  11.174  1.00  1.510          O  
ATOM   1958  CB  ILE A 129      17.784   2.087  11.140  1.00  1.910          C  
ATOM   1959  CG1 ILE A 129      19.280   2.469  11.024  1.00  1.910          C  
ATOM   1960  CG2 ILE A 129      17.506   0.554  10.932  1.00  1.910          C  
ATOM   1961  CD1 ILE A 129      20.159   1.894  12.096  1.00  1.910          C  
ATOM   1962  H   ILE A 129      16.861   4.726  11.291  1.00  1.600          H  
ATOM   1963  HA  ILE A 129      17.348   2.703   9.121  1.00  1.660          H  
ATOM   1964  HB  ILE A 129      17.489   2.348  12.122  1.00  2.290          H  
ATOM   1965 1HG1 ILE A 129      19.641   2.172  10.067  1.00  2.290          H  
ATOM   1966 2HG1 ILE A 129      19.365   3.550  11.096  1.00  2.290          H  
ATOM   1967 1HG2 ILE A 129      18.059  -0.029  11.657  1.00  2.290          H  
ATOM   1968 2HG2 ILE A 129      16.445   0.341  11.062  1.00  2.290          H  
ATOM   1969 3HG2 ILE A 129      17.800   0.257   9.933  1.00  2.290          H  
ATOM   1970 1HD1 ILE A 129      21.181   2.241  11.940  1.00  2.290          H  
ATOM   1971 2HD1 ILE A 129      19.806   2.232  13.073  1.00  2.290          H  
ATOM   1972 3HD1 ILE A 129      20.144   0.812  12.060  1.00  2.290          H  
ATOM   1973  N   GLU A 130      15.039   1.893   9.124  1.00  1.230          N  
ATOM   1974  CA  GLU A 130      13.665   1.426   9.044  1.00  1.240          C  
ATOM   1975  C   GLU A 130      13.571  -0.056   9.335  1.00  1.320          C  
ATOM   1976  O   GLU A 130      14.216  -0.886   8.686  1.00  1.770          O  
ATOM   1977  CB  GLU A 130      13.083   1.735   7.675  1.00  1.730          C  
ATOM   1978  CG  GLU A 130      11.670   1.226   7.443  1.00  1.730          C  
ATOM   1979  CD  GLU A 130      11.160   1.618   6.124  1.00  1.730          C  
ATOM   1980  OE1 GLU A 130      11.863   2.308   5.432  1.00  1.730          O  
ATOM   1981  OE2 GLU A 130      10.050   1.267   5.807  1.00  1.730          O  
ATOM   1982  H   GLU A 130      15.680   1.716   8.351  1.00  1.480          H  
ATOM   1983  HA  GLU A 130      13.072   1.951   9.793  1.00  1.490          H  
ATOM   1984 1HB  GLU A 130      13.073   2.816   7.535  1.00  2.080          H  
ATOM   1985 2HB  GLU A 130      13.716   1.330   6.936  1.00  2.080          H  
ATOM   1986 1HG  GLU A 130      11.665   0.143   7.489  1.00  2.080          H  
ATOM   1987 2HG  GLU A 130      11.023   1.593   8.231  1.00  2.080          H  
ATOM   1988  N   ASN A 131      12.727  -0.400  10.302  1.00  1.200          N  
ATOM   1989  CA  ASN A 131      12.541  -1.787  10.660  1.00  1.200          C  
ATOM   1990  C   ASN A 131      11.060  -2.096  10.500  1.00  1.200          C  
ATOM   1991  O   ASN A 131      10.248  -1.220  10.198  1.00  1.210          O  
ATOM   1992  CB  ASN A 131      13.041  -2.010  12.086  1.00  1.680          C  
ATOM   1993  CG  ASN A 131      13.413  -3.449  12.422  1.00  1.680          C  
ATOM   1994  OD1 ASN A 131      12.795  -4.404  11.932  1.00  1.680          O  
ATOM   1995  ND2 ASN A 131      14.407  -3.616  13.256  1.00  1.680          N  
ATOM   1996  H   ASN A 131      12.197   0.314  10.802  1.00  1.440          H  
ATOM   1997  HA  ASN A 131      13.093  -2.426   9.976  1.00  1.440          H  
ATOM   1998 1HB  ASN A 131      13.904  -1.371  12.269  1.00  2.020          H  
ATOM   1999 2HB  ASN A 131      12.257  -1.693  12.769  1.00  2.020          H  
ATOM   2000 1HD2 ASN A 131      14.677  -4.544  13.527  1.00  2.020          H  
ATOM   2001 2HD2 ASN A 131      14.888  -2.825  13.634  1.00  2.020          H  
ATOM   2002  N   LYS A 132      10.666  -3.310  10.778  1.00  1.240          N  
ATOM   2003  CA  LYS A 132       9.272  -3.629  10.581  1.00  1.290          C  
ATOM   2004  C   LYS A 132       8.457  -3.046  11.717  1.00  1.250          C  
ATOM   2005  O   LYS A 132       8.666  -3.384  12.882  1.00  1.630          O  
ATOM   2006  CB  LYS A 132       9.135  -5.140  10.453  1.00  1.790          C  
ATOM   2007  CG  LYS A 132       9.981  -5.712   9.311  1.00  1.790          C  
ATOM   2008  CD  LYS A 132       9.475  -5.357   7.946  1.00  1.790          C  
ATOM   2009  CE  LYS A 132      10.348  -5.857   6.826  1.00  1.790          C  
ATOM   2010  NZ  LYS A 132      11.518  -5.007   6.637  1.00  1.790          N  
ATOM   2011  H   LYS A 132      11.352  -4.004  11.047  1.00  1.490          H  
ATOM   2012  HA  LYS A 132       8.923  -3.155   9.670  1.00  1.550          H  
ATOM   2013 1HB  LYS A 132       9.446  -5.623  11.372  1.00  2.140          H  
ATOM   2014 2HB  LYS A 132       8.092  -5.403  10.275  1.00  2.140          H  
ATOM   2015 1HG  LYS A 132      11.030  -5.435   9.417  1.00  2.140          H  
ATOM   2016 2HG  LYS A 132       9.890  -6.749   9.394  1.00  2.140          H  
ATOM   2017 1HD  LYS A 132       8.532  -5.850   7.841  1.00  2.140          H  
ATOM   2018 2HD  LYS A 132       9.346  -4.291   7.825  1.00  2.140          H  
ATOM   2019 1HE  LYS A 132      10.682  -6.865   7.044  1.00  2.140          H  
ATOM   2020 2HE  LYS A 132       9.785  -5.862   5.904  1.00  2.140          H  
ATOM   2021 1HZ  LYS A 132      12.075  -5.363   5.874  1.00  2.140          H  
ATOM   2022 2HZ  LYS A 132      11.236  -4.065   6.425  1.00  2.140          H  
ATOM   2023 3HZ  LYS A 132      12.107  -5.001   7.478  1.00  2.140          H  
ATOM   2024  N   ARG A 133       7.496  -2.191  11.342  1.00  1.100          N  
ATOM   2025  CA  ARG A 133       6.612  -1.434  12.226  1.00  1.060          C  
ATOM   2026  C   ARG A 133       7.265  -0.246  12.925  1.00  1.020          C  
ATOM   2027  O   ARG A 133       6.599   0.408  13.726  1.00  1.040          O  
ATOM   2028  CB  ARG A 133       6.041  -2.294  13.347  1.00  1.500          C  
ATOM   2029  CG  ARG A 133       5.226  -3.478  12.947  1.00  1.500          C  
ATOM   2030  CD  ARG A 133       4.826  -4.250  14.131  1.00  1.500          C  
ATOM   2031  NE  ARG A 133       3.982  -3.470  15.079  1.00  1.500          N  
ATOM   2032  CZ  ARG A 133       3.704  -3.873  16.337  1.00  1.500          C  
ATOM   2033  NH1 ARG A 133       4.191  -4.998  16.752  1.00  1.500          N  
ATOM   2034  NH2 ARG A 133       2.965  -3.144  17.161  1.00  1.500          N  
ATOM   2035  H   ARG A 133       7.406  -2.000  10.343  1.00  1.320          H  
ATOM   2036  HA  ARG A 133       5.793  -1.054  11.622  1.00  1.270          H  
ATOM   2037 1HB  ARG A 133       6.804  -2.601  14.050  1.00  1.800          H  
ATOM   2038 2HB  ARG A 133       5.359  -1.662  13.913  1.00  1.800          H  
ATOM   2039 1HG  ARG A 133       4.349  -3.168  12.438  1.00  1.800          H  
ATOM   2040 2HG  ARG A 133       5.811  -4.132  12.300  1.00  1.800          H  
ATOM   2041 1HD  ARG A 133       4.261  -5.130  13.809  1.00  1.800          H  
ATOM   2042 2HD  ARG A 133       5.733  -4.568  14.650  1.00  1.800          H  
ATOM   2043  HE  ARG A 133       3.597  -2.582  14.772  1.00  1.800          H  
ATOM   2044 1HH1 ARG A 133       4.792  -5.532  16.134  1.00  1.800          H  
ATOM   2045 2HH1 ARG A 133       4.002  -5.306  17.696  1.00  1.800          H  
ATOM   2046 1HH2 ARG A 133       2.616  -2.220  16.885  1.00  1.800          H  
ATOM   2047 2HH2 ARG A 133       2.776  -3.468  18.089  1.00  1.800          H  
ATOM   2048  N   TYR A 134       8.523   0.082  12.620  1.00  1.030          N  
ATOM   2049  CA  TYR A 134       9.090   1.261  13.287  1.00  1.050          C  
ATOM   2050  C   TYR A 134      10.284   1.942  12.633  1.00  1.080          C  
ATOM   2051  O   TYR A 134      10.982   1.378  11.785  1.00  1.060          O  
ATOM   2052  CB  TYR A 134       9.427   0.937  14.739  1.00  1.460          C  
ATOM   2053  CG  TYR A 134      10.465  -0.077  15.041  1.00  1.460          C  
ATOM   2054  CD1 TYR A 134      11.778   0.315  15.232  1.00  1.460          C  
ATOM   2055  CD2 TYR A 134      10.110  -1.384  15.198  1.00  1.460          C  
ATOM   2056  CE1 TYR A 134      12.726  -0.617  15.584  1.00  1.460          C  
ATOM   2057  CE2 TYR A 134      11.050  -2.307  15.553  1.00  1.460          C  
ATOM   2058  CZ  TYR A 134      12.352  -1.933  15.749  1.00  1.460          C  
ATOM   2059  OH  TYR A 134      13.289  -2.871  16.111  1.00  1.460          O  
ATOM   2060  H   TYR A 134       9.036  -0.462  11.922  1.00  1.240          H  
ATOM   2061  HA  TYR A 134       8.304   2.019  13.312  1.00  1.260          H  
ATOM   2062 1HB  TYR A 134       9.741   1.840  15.228  1.00  1.750          H  
ATOM   2063 2HB  TYR A 134       8.530   0.611  15.222  1.00  1.750          H  
ATOM   2064  HD1 TYR A 134      12.060   1.362  15.114  1.00  1.750          H  
ATOM   2065  HD2 TYR A 134       9.073  -1.689  15.059  1.00  1.750          H  
ATOM   2066  HE1 TYR A 134      13.759  -0.319  15.745  1.00  1.750          H  
ATOM   2067  HE2 TYR A 134      10.759  -3.337  15.696  1.00  1.750          H  
ATOM   2068  HH  TYR A 134      14.123  -2.434  16.297  1.00  1.750          H  
ATOM   2069  N   THR A 135      10.542   3.172  13.082  1.00  1.150          N  
ATOM   2070  CA  THR A 135      11.718   3.914  12.623  1.00  1.210          C  
ATOM   2071  C   THR A 135      12.634   4.362  13.741  1.00  1.310          C  
ATOM   2072  O   THR A 135      12.205   4.879  14.783  1.00  1.380          O  
ATOM   2073  CB  THR A 135      11.371   5.139  11.754  1.00  1.670          C  
ATOM   2074  OG1 THR A 135      12.599   5.874  11.506  1.00  1.670          O  
ATOM   2075  CG2 THR A 135      10.370   6.021  12.433  1.00  1.670          C  
ATOM   2076  H   THR A 135       9.917   3.574  13.792  1.00  1.380          H  
ATOM   2077  HA  THR A 135      12.306   3.251  11.990  1.00  1.450          H  
ATOM   2078  HB  THR A 135      10.973   4.800  10.809  1.00  2.000          H  
ATOM   2079  HG1 THR A 135      12.537   6.496  10.728  1.00  2.000          H  
ATOM   2080 1HG2 THR A 135      10.174   6.849  11.781  1.00  2.000          H  
ATOM   2081 2HG2 THR A 135       9.456   5.463  12.611  1.00  2.000          H  
ATOM   2082 3HG2 THR A 135      10.763   6.384  13.376  1.00  2.000          H  
ATOM   2083  N   VAL A 136      13.917   4.154  13.513  1.00  1.350          N  
ATOM   2084  CA  VAL A 136      14.936   4.544  14.455  1.00  1.490          C  
ATOM   2085  C   VAL A 136      15.716   5.731  13.928  1.00  1.580          C  
ATOM   2086  O   VAL A 136      16.422   5.630  12.919  1.00  1.550          O  
ATOM   2087  CB  VAL A 136      15.917   3.372  14.666  1.00  2.030          C  
ATOM   2088  CG1 VAL A 136      17.027   3.755  15.645  1.00  2.030          C  
ATOM   2089  CG2 VAL A 136      15.168   2.157  15.141  1.00  2.030          C  
ATOM   2090  H   VAL A 136      14.182   3.709  12.629  1.00  1.620          H  
ATOM   2091  HA  VAL A 136      14.472   4.815  15.400  1.00  1.790          H  
ATOM   2092  HB  VAL A 136      16.374   3.152  13.738  1.00  2.440          H  
ATOM   2093 1HG1 VAL A 136      17.717   2.920  15.759  1.00  2.440          H  
ATOM   2094 2HG1 VAL A 136      17.579   4.618  15.273  1.00  2.440          H  
ATOM   2095 3HG1 VAL A 136      16.587   3.999  16.614  1.00  2.440          H  
ATOM   2096 1HG2 VAL A 136      15.859   1.326  15.261  1.00  2.440          H  
ATOM   2097 2HG2 VAL A 136      14.709   2.378  16.089  1.00  2.440          H  
ATOM   2098 3HG2 VAL A 136      14.404   1.886  14.412  1.00  2.440          H  
ATOM   2099  N   PHE A 137      15.643   6.845  14.635  1.00  1.700          N  
ATOM   2100  CA  PHE A 137      16.387   8.023  14.234  1.00  1.840          C  
ATOM   2101  C   PHE A 137      17.774   7.759  14.795  1.00  1.910          C  
ATOM   2102  O   PHE A 137      17.885   7.185  15.878  1.00  1.950          O  
ATOM   2103  CB  PHE A 137      15.724   9.292  14.793  1.00  2.520          C  
ATOM   2104  CG  PHE A 137      14.403   9.671  14.087  1.00  2.520          C  
ATOM   2105  CD1 PHE A 137      13.192   9.055  14.428  1.00  2.520          C  
ATOM   2106  CD2 PHE A 137      14.371  10.658  13.103  1.00  2.520          C  
ATOM   2107  CE1 PHE A 137      12.014   9.394  13.803  1.00  2.520          C  
ATOM   2108  CE2 PHE A 137      13.186  10.995  12.475  1.00  2.520          C  
ATOM   2109  CZ  PHE A 137      12.009  10.355  12.828  1.00  2.520          C  
ATOM   2110  H   PHE A 137      15.051   6.889  15.470  1.00  2.040          H  
ATOM   2111  HA  PHE A 137      16.441   8.084  13.145  1.00  2.210          H  
ATOM   2112 1HB  PHE A 137      15.511   9.149  15.837  1.00  3.020          H  
ATOM   2113 2HB  PHE A 137      16.411  10.127  14.702  1.00  3.020          H  
ATOM   2114  HD1 PHE A 137      13.181   8.286  15.188  1.00  3.020          H  
ATOM   2115  HD2 PHE A 137      15.295  11.171  12.815  1.00  3.020          H  
ATOM   2116  HE1 PHE A 137      11.090   8.888  14.081  1.00  3.020          H  
ATOM   2117  HE2 PHE A 137      13.187  11.766  11.694  1.00  3.020          H  
ATOM   2118  HZ  PHE A 137      11.086  10.604  12.333  1.00  3.020          H  
ATOM   2119  N   SER A 138      18.830   8.165  14.097  1.00  1.980          N  
ATOM   2120  CA  SER A 138      20.177   7.857  14.583  1.00  2.110          C  
ATOM   2121  C   SER A 138      21.245   8.927  14.332  1.00  2.250          C  
ATOM   2122  O   SER A 138      21.175   9.734  13.395  1.00  2.310          O  
ATOM   2123  CB  SER A 138      20.623   6.542  13.989  1.00  2.900          C  
ATOM   2124  OG  SER A 138      21.912   6.207  14.420  1.00  2.900          O  
ATOM   2125  H   SER A 138      18.708   8.620  13.189  1.00  2.380          H  
ATOM   2126  HA  SER A 138      20.112   7.721  15.662  1.00  2.530          H  
ATOM   2127 1HB  SER A 138      19.921   5.757  14.278  1.00  3.480          H  
ATOM   2128 2HB  SER A 138      20.601   6.612  12.904  1.00  3.480          H  
ATOM   2129  HG  SER A 138      22.159   5.435  13.900  1.00  3.480          H  
ATOM   2130  N   LYS A 139      22.202   8.970  15.264  1.00  2.680          N  
ATOM   2131  CA  LYS A 139      23.327   9.904  15.274  1.00  3.240          C  
ATOM   2132  C   LYS A 139      24.717   9.271  15.380  1.00  3.440          C  
ATOM   2133  O   LYS A 139      24.885   8.115  15.795  1.00  3.670          O  
ATOM   2134  CB  LYS A 139      23.209  10.896  16.430  1.00  4.310          C  
ATOM   2135  CG  LYS A 139      22.375  12.105  16.181  1.00  4.310          C  
ATOM   2136  CD  LYS A 139      20.948  11.908  16.585  1.00  4.310          C  
ATOM   2137  CE  LYS A 139      20.209  13.164  16.355  1.00  4.310          C  
ATOM   2138  NZ  LYS A 139      18.809  13.045  16.627  1.00  4.310          N  
ATOM   2139  H   LYS A 139      22.157   8.264  15.984  1.00  3.220          H  
ATOM   2140  HA  LYS A 139      23.305  10.457  14.335  1.00  3.890          H  
ATOM   2141 1HB  LYS A 139      22.796  10.381  17.292  1.00  5.170          H  
ATOM   2142 2HB  LYS A 139      24.198  11.255  16.702  1.00  5.170          H  
ATOM   2143 1HG  LYS A 139      22.796  12.944  16.738  1.00  5.170          H  
ATOM   2144 2HG  LYS A 139      22.408  12.349  15.116  1.00  5.170          H  
ATOM   2145 1HD  LYS A 139      20.483  11.121  16.000  1.00  5.170          H  
ATOM   2146 2HD  LYS A 139      20.889  11.640  17.636  1.00  5.170          H  
ATOM   2147 1HE  LYS A 139      20.623  13.948  16.984  1.00  5.170          H  
ATOM   2148 2HE  LYS A 139      20.335  13.428  15.318  1.00  5.170          H  
ATOM   2149 1HZ  LYS A 139      18.341  13.920  16.446  1.00  5.170          H  
ATOM   2150 2HZ  LYS A 139      18.423  12.331  16.041  1.00  5.170          H  
ATOM   2151 3HZ  LYS A 139      18.633  12.799  17.603  1.00  5.170          H  
ATOM   2152  N   ASN A 140      25.715  10.091  15.057  1.00  3.740          N  
ATOM   2153  CA  ASN A 140      27.136   9.809  15.242  1.00  3.890          C  
ATOM   2154  C   ASN A 140      27.733  11.161  15.578  1.00  3.890          C  
ATOM   2155  O   ASN A 140      27.144  12.182  15.241  1.00  3.890          O  
ATOM   2156  CB  ASN A 140      27.788   9.192  14.014  1.00  5.390          C  
ATOM   2157  CG  ASN A 140      29.176   8.547  14.316  1.00  5.390          C  
ATOM   2158  OD1 ASN A 140      29.965   9.018  15.177  1.00  5.390          O  
ATOM   2159  ND2 ASN A 140      29.464   7.473  13.615  1.00  5.390          N  
ATOM   2160  H   ASN A 140      25.473  11.003  14.689  1.00  4.490          H  
ATOM   2161  HA  ASN A 140      27.281   9.154  16.100  1.00  4.670          H  
ATOM   2162 1HB  ASN A 140      27.128   8.431  13.597  1.00  6.460          H  
ATOM   2163 2HB  ASN A 140      27.924   9.963  13.252  1.00  6.460          H  
ATOM   2164 1HD2 ASN A 140      30.338   7.004  13.753  1.00  6.460          H  
ATOM   2165 2HD2 ASN A 140      28.811   7.130  12.936  1.00  6.460          H  
ATOM   2166  N   ILE A 141      28.878  11.160  16.239  1.00  3.890          N  
ATOM   2167  CA  ILE A 141      29.552  12.394  16.637  1.00  3.890          C  
ATOM   2168  C   ILE A 141      30.619  12.731  15.629  1.00  3.890          C  
ATOM   2169  O   ILE A 141      30.930  13.900  15.405  1.00  3.890          O  
ATOM   2170  CB  ILE A 141      30.188  12.306  18.036  1.00  5.450          C  
ATOM   2171  CG1 ILE A 141      29.134  11.884  19.076  1.00  5.450          C  
ATOM   2172  CG2 ILE A 141      30.825  13.666  18.448  1.00  5.450          C  
ATOM   2173  CD1 ILE A 141      27.910  12.694  19.178  1.00  5.450          C  
ATOM   2174  H   ILE A 141      29.308  10.260  16.407  1.00  4.670          H  
ATOM   2175  HA  ILE A 141      28.834  13.211  16.627  1.00  4.670          H  
ATOM   2176  HB  ILE A 141      30.968  11.562  18.034  1.00  6.540          H  
ATOM   2177 1HG1 ILE A 141      28.834  10.865  18.882  1.00  6.540          H  
ATOM   2178 2HG1 ILE A 141      29.605  11.931  20.020  1.00  6.540          H  
ATOM   2179 1HG2 ILE A 141      31.269  13.574  19.440  1.00  6.540          H  
ATOM   2180 2HG2 ILE A 141      31.602  13.951  17.746  1.00  6.540          H  
ATOM   2181 3HG2 ILE A 141      30.070  14.445  18.463  1.00  6.540          H  
ATOM   2182 1HD1 ILE A 141      27.305  12.276  19.972  1.00  6.540          H  
ATOM   2183 2HD1 ILE A 141      28.133  13.706  19.404  1.00  6.540          H  
ATOM   2184 3HD1 ILE A 141      27.346  12.666  18.250  1.00  6.540          H  
ATOM   2185  N   ALA A 142      31.290  11.707  15.126  1.00  3.890          N  
ATOM   2186  CA  ALA A 142      32.365  11.954  14.192  1.00  3.890          C  
ATOM   2187  C   ALA A 142      31.769  12.755  13.052  1.00  3.890          C  
ATOM   2188  O   ALA A 142      30.640  12.478  12.625  1.00  3.890          O  
ATOM   2189  CB  ALA A 142      32.967  10.651  13.727  1.00  5.450          C  
ATOM   2190  H   ALA A 142      30.993  10.756  15.342  1.00  4.670          H  
ATOM   2191  HA  ALA A 142      33.131  12.562  14.672  1.00  4.670          H  
ATOM   2192 1HB  ALA A 142      33.762  10.847  13.003  1.00  6.540          H  
ATOM   2193 2HB  ALA A 142      33.373  10.110  14.578  1.00  6.540          H  
ATOM   2194 3HB  ALA A 142      32.202  10.057  13.271  1.00  6.540          H  
ATOM   2195  N   TYR A 143      32.504  13.753  12.564  1.00  3.890          N  
ATOM   2196  CA  TYR A 143      31.948  14.565  11.505  1.00  3.890          C  
ATOM   2197  C   TYR A 143      32.102  14.021  10.115  1.00  3.890          C  
ATOM   2198  O   TYR A 143      33.220  13.830   9.629  1.00  3.890          O  
ATOM   2199  CB  TYR A 143      32.539  15.964  11.472  1.00  5.450          C  
ATOM   2200  CG  TYR A 143      31.917  16.750  10.333  1.00  5.450          C  
ATOM   2201  CD1 TYR A 143      30.608  17.192  10.433  1.00  5.450          C  
ATOM   2202  CD2 TYR A 143      32.638  16.990   9.176  1.00  5.450          C  
ATOM   2203  CE1 TYR A 143      30.025  17.869   9.386  1.00  5.450          C  
ATOM   2204  CE2 TYR A 143      32.057  17.666   8.132  1.00  5.450          C  
ATOM   2205  CZ  TYR A 143      30.757  18.106   8.230  1.00  5.450          C  
ATOM   2206  OH  TYR A 143      30.186  18.781   7.171  1.00  5.450          O  
ATOM   2207  H   TYR A 143      33.420  13.947  12.937  1.00  4.670          H  
ATOM   2208  HA  TYR A 143      30.895  14.680  11.705  1.00  4.670          H  
ATOM   2209 1HB  TYR A 143      32.351  16.476  12.397  1.00  6.540          H  
ATOM   2210 2HB  TYR A 143      33.614  15.916  11.319  1.00  6.540          H  
ATOM   2211  HD1 TYR A 143      30.032  16.999  11.339  1.00  6.540          H  
ATOM   2212  HD2 TYR A 143      33.665  16.633   9.091  1.00  6.540          H  
ATOM   2213  HE1 TYR A 143      28.991  18.210   9.470  1.00  6.540          H  
ATOM   2214  HE2 TYR A 143      32.625  17.847   7.221  1.00  6.540          H  
ATOM   2215  HH  TYR A 143      30.817  18.830   6.448  1.00  6.540          H  
ATOM   2216  N   TYR A 144      30.970  13.836   9.463  1.00  3.890          N  
ATOM   2217  CA  TYR A 144      30.969  13.401   8.083  1.00  3.890          C  
ATOM   2218  C   TYR A 144      30.115  14.399   7.306  1.00  3.890          C  
ATOM   2219  O   TYR A 144      30.590  15.109   6.422  1.00  3.890          O  
ATOM   2220  CB  TYR A 144      30.396  11.985   7.981  1.00  5.450          C  
ATOM   2221  CG  TYR A 144      31.123  10.979   8.868  1.00  5.450          C  
ATOM   2222  CD1 TYR A 144      30.459  10.470   9.970  1.00  5.450          C  
ATOM   2223  CD2 TYR A 144      32.430  10.592   8.618  1.00  5.450          C  
ATOM   2224  CE1 TYR A 144      31.072   9.584  10.798  1.00  5.450          C  
ATOM   2225  CE2 TYR A 144      33.060   9.693   9.472  1.00  5.450          C  
ATOM   2226  CZ  TYR A 144      32.379   9.187  10.554  1.00  5.450          C  
ATOM   2227  OH  TYR A 144      32.985   8.291  11.424  1.00  5.450          O  
ATOM   2228  H   TYR A 144      30.111  13.994   9.981  1.00  4.670          H  
ATOM   2229  HA  TYR A 144      31.984  13.431   7.686  1.00  4.670          H  
ATOM   2230 1HB  TYR A 144      29.347  11.982   8.259  1.00  6.540          H  
ATOM   2231 2HB  TYR A 144      30.461  11.642   6.950  1.00  6.540          H  
ATOM   2232  HD1 TYR A 144      29.442  10.779  10.179  1.00  6.540          H  
ATOM   2233  HD2 TYR A 144      32.966  10.997   7.762  1.00  6.540          H  
ATOM   2234  HE1 TYR A 144      30.536   9.197  11.656  1.00  6.540          H  
ATOM   2235  HE2 TYR A 144      34.093   9.384   9.290  1.00  6.540          H  
ATOM   2236  HH  TYR A 144      33.954   8.192  11.218  1.00  6.540          H  
ATOM   2237  N   ILE A 145      28.827  14.411   7.660  1.00  3.890          N  
ATOM   2238  CA  ILE A 145      27.781  15.293   7.155  1.00  3.890          C  
ATOM   2239  C   ILE A 145      26.946  15.693   8.364  1.00  3.890          C  
ATOM   2240  O   ILE A 145      26.011  16.499   8.286  1.00  3.890          O  
ATOM   2241  CB  ILE A 145      26.919  14.558   6.096  1.00  5.450          C  
ATOM   2242  CG1 ILE A 145      26.220  13.292   6.756  1.00  5.450          C  
ATOM   2243  CG2 ILE A 145      27.782  14.164   4.890  1.00  5.450          C  
ATOM   2244  CD1 ILE A 145      25.176  12.587   5.897  1.00  5.450          C  
ATOM   2245  H   ILE A 145      28.541  13.790   8.401  1.00  4.670          H  
ATOM   2246  HA  ILE A 145      28.231  16.186   6.721  1.00  4.670          H  
ATOM   2247  HB  ILE A 145      26.133  15.229   5.760  1.00  6.540          H  
ATOM   2248 1HG1 ILE A 145      26.989  12.566   7.012  1.00  6.540          H  
ATOM   2249 2HG1 ILE A 145      25.709  13.597   7.666  1.00  6.540          H  
ATOM   2250 1HG2 ILE A 145      27.176  13.681   4.134  1.00  6.540          H  
ATOM   2251 2HG2 ILE A 145      28.231  15.063   4.467  1.00  6.540          H  
ATOM   2252 3HG2 ILE A 145      28.568  13.485   5.198  1.00  6.540          H  
ATOM   2253 1HD1 ILE A 145      24.758  11.739   6.455  1.00  6.540          H  
ATOM   2254 2HD1 ILE A 145      24.379  13.264   5.652  1.00  6.540          H  
ATOM   2255 3HD1 ILE A 145      25.624  12.215   4.981  1.00  6.540          H  
ATOM   2256  N   THR A 146      27.333  15.048   9.455  1.00  3.890          N  
ATOM   2257  CA  THR A 146      26.750  14.946  10.779  1.00  3.890          C  
ATOM   2258  C   THR A 146      26.877  16.122  11.741  1.00  3.890          C  
ATOM   2259  O   THR A 146      27.515  17.136  11.456  1.00  3.890          O  
ATOM   2260  CB  THR A 146      27.346  13.685  11.420  1.00  5.450          C  
ATOM   2261  OG1 THR A 146      28.764  13.844  11.416  1.00  5.450          O  
ATOM   2262  CG2 THR A 146      26.946  12.438  10.642  1.00  5.450          C  
ATOM   2263  H   THR A 146      28.165  14.503   9.336  1.00  4.670          H  
ATOM   2264  HA  THR A 146      25.699  14.769  10.630  1.00  4.670          H  
ATOM   2265  HB  THR A 146      27.003  13.591  12.454  1.00  6.540          H  
ATOM   2266  HG1 THR A 146      29.206  13.176  12.008  1.00  6.540          H  
ATOM   2267 1HG2 THR A 146      27.392  11.562  11.114  1.00  6.540          H  
ATOM   2268 2HG2 THR A 146      25.858  12.341  10.655  1.00  6.540          H  
ATOM   2269 3HG2 THR A 146      27.285  12.503   9.620  1.00  6.540          H  
ATOM   2270  N   VAL A 147      26.203  15.968  12.882  1.00  3.890          N  
ATOM   2271  CA  VAL A 147      26.133  16.954  13.957  1.00  3.890          C  
ATOM   2272  C   VAL A 147      27.146  16.645  15.039  1.00  3.890          C  
ATOM   2273  O   VAL A 147      27.202  15.531  15.543  1.00  3.890          O  
ATOM   2274  CB  VAL A 147      24.676  16.999  14.532  1.00  5.450          C  
ATOM   2275  CG1 VAL A 147      24.199  15.614  15.007  1.00  5.450          C  
ATOM   2276  CG2 VAL A 147      24.607  17.969  15.688  1.00  5.450          C  
ATOM   2277  H   VAL A 147      25.721  15.089  13.010  1.00  4.670          H  
ATOM   2278  HA  VAL A 147      26.397  17.924  13.560  1.00  4.670          H  
ATOM   2279  HB  VAL A 147      23.997  17.317  13.743  1.00  6.540          H  
ATOM   2280 1HG1 VAL A 147      23.189  15.693  15.380  1.00  6.540          H  
ATOM   2281 2HG1 VAL A 147      24.211  14.913  14.175  1.00  6.540          H  
ATOM   2282 3HG1 VAL A 147      24.830  15.237  15.804  1.00  6.540          H  
ATOM   2283 1HG2 VAL A 147      23.602  18.011  16.065  1.00  6.540          H  
ATOM   2284 2HG2 VAL A 147      25.262  17.648  16.483  1.00  6.540          H  
ATOM   2285 3HG2 VAL A 147      24.901  18.955  15.350  1.00  6.540          H  
ATOM   2286  N   THR A 148      27.918  17.657  15.431  1.00  3.890          N  
ATOM   2287  CA  THR A 148      29.021  17.470  16.389  1.00  3.850          C  
ATOM   2288  C   THR A 148      28.802  18.155  17.742  1.00  3.220          C  
ATOM   2289  O   THR A 148      29.668  18.894  18.214  1.00  3.570          O  
ATOM   2290  CB  THR A 148      30.336  18.014  15.826  1.00  5.410          C  
ATOM   2291  OG1 THR A 148      30.192  19.406  15.571  1.00  5.410          O  
ATOM   2292  CG2 THR A 148      30.654  17.312  14.518  1.00  5.410          C  
ATOM   2293  H   THR A 148      27.781  18.580  14.978  1.00  4.670          H  
ATOM   2294  HA  THR A 148      29.140  16.397  16.565  1.00  4.620          H  
ATOM   2295  HB  THR A 148      31.145  17.851  16.538  1.00  6.490          H  
ATOM   2296  HG1 THR A 148      30.173  19.865  16.433  1.00  6.490          H  
ATOM   2297 1HG2 THR A 148      31.579  17.718  14.129  1.00  6.490          H  
ATOM   2298 2HG2 THR A 148      30.762  16.248  14.690  1.00  6.490          H  
ATOM   2299 3HG2 THR A 148      29.853  17.480  13.800  1.00  6.490          H  
ATOM   2300  N   LYS A 149      27.625  17.957  18.339  1.00  2.890          N  
ATOM   2301  CA  LYS A 149      27.245  18.575  19.624  1.00  2.950          C  
ATOM   2302  C   LYS A 149      27.447  17.642  20.842  1.00  2.420          C  
ATOM   2303  O   LYS A 149      26.883  17.858  21.913  1.00  2.960          O  
ATOM   2304  CB  LYS A 149      25.800  19.087  19.554  1.00  4.110          C  
ATOM   2305  CG  LYS A 149      25.537  20.194  18.473  1.00  4.110          C  
ATOM   2306  CD  LYS A 149      26.339  21.477  18.756  1.00  4.110          C  
ATOM   2307  CE  LYS A 149      25.893  22.705  17.905  1.00  4.110          C  
ATOM   2308  NZ  LYS A 149      26.221  22.591  16.437  1.00  4.110          N  
ATOM   2309  H   LYS A 149      26.969  17.335  17.878  1.00  3.470          H  
ATOM   2310  HA  LYS A 149      27.897  19.430  19.792  1.00  3.540          H  
ATOM   2311 1HB  LYS A 149      25.130  18.252  19.343  1.00  4.930          H  
ATOM   2312 2HB  LYS A 149      25.515  19.499  20.525  1.00  4.930          H  
ATOM   2313 1HG  LYS A 149      25.846  19.820  17.503  1.00  4.930          H  
ATOM   2314 2HG  LYS A 149      24.470  20.426  18.435  1.00  4.930          H  
ATOM   2315 1HD  LYS A 149      26.266  21.728  19.817  1.00  4.930          H  
ATOM   2316 2HD  LYS A 149      27.386  21.292  18.520  1.00  4.930          H  
ATOM   2317 1HE  LYS A 149      24.818  22.847  18.011  1.00  4.930          H  
ATOM   2318 2HE  LYS A 149      26.403  23.582  18.305  1.00  4.930          H  
ATOM   2319 1HZ  LYS A 149      25.925  23.428  15.963  1.00  4.930          H  
ATOM   2320 2HZ  LYS A 149      27.214  22.472  16.305  1.00  4.930          H  
ATOM   2321 3HZ  LYS A 149      25.739  21.802  15.991  1.00  4.930          H  
ATOM   2322  N   ASN A 150      28.183  16.557  20.615  1.00  1.830          N  
ATOM   2323  CA  ASN A 150      28.570  15.503  21.568  1.00  1.500          C  
ATOM   2324  C   ASN A 150      27.452  14.629  22.129  1.00  1.450          C  
ATOM   2325  O   ASN A 150      27.713  13.780  22.981  1.00  1.660          O  
ATOM   2326  CB  ASN A 150      29.371  16.074  22.719  1.00  2.230          C  
ATOM   2327  CG  ASN A 150      30.703  16.598  22.288  1.00  2.230          C  
ATOM   2328  OD1 ASN A 150      31.372  16.012  21.425  1.00  2.230          O  
ATOM   2329  ND2 ASN A 150      31.116  17.691  22.876  1.00  2.230          N  
ATOM   2330  H   ASN A 150      28.547  16.483  19.677  1.00  2.200          H  
ATOM   2331  HA  ASN A 150      29.243  14.829  21.041  1.00  1.800          H  
ATOM   2332 1HB  ASN A 150      28.816  16.871  23.213  1.00  2.680          H  
ATOM   2333 2HB  ASN A 150      29.534  15.292  23.458  1.00  2.680          H  
ATOM   2334 1HD2 ASN A 150      32.000  18.085  22.633  1.00  2.680          H  
ATOM   2335 2HD2 ASN A 150      30.547  18.130  23.577  1.00  2.680          H  
ATOM   2336  N   PHE A 151      26.232  14.759  21.623  1.00  1.400          N  
ATOM   2337  CA  PHE A 151      25.185  13.844  22.037  1.00  1.450          C  
ATOM   2338  C   PHE A 151      24.595  13.164  20.837  1.00  1.400          C  
ATOM   2339  O   PHE A 151      25.160  13.417  19.779  1.00  1.420          O  
ATOM   2340  CB  PHE A 151      24.153  14.529  22.891  1.00  2.010          C  
ATOM   2341  CG  PHE A 151      24.627  14.860  24.289  1.00  2.010          C  
ATOM   2342  CD1 PHE A 151      25.340  16.008  24.592  1.00  2.010          C  
ATOM   2343  CD2 PHE A 151      24.324  13.991  25.314  1.00  2.010          C  
ATOM   2344  CE1 PHE A 151      25.744  16.254  25.893  1.00  2.010          C  
ATOM   2345  CE2 PHE A 151      24.705  14.226  26.589  1.00  2.010          C  
ATOM   2346  CZ  PHE A 151      25.422  15.355  26.894  1.00  2.010          C  
ATOM   2347  H   PHE A 151      26.039  15.469  20.935  1.00  1.680          H  
ATOM   2348  HA  PHE A 151      25.628  13.078  22.644  1.00  1.740          H  
ATOM   2349 1HB  PHE A 151      23.914  15.446  22.409  1.00  2.410          H  
ATOM   2350 2HB  PHE A 151      23.255  13.922  22.951  1.00  2.410          H  
ATOM   2351  HD1 PHE A 151      25.588  16.717  23.795  1.00  2.410          H  
ATOM   2352  HD2 PHE A 151      23.775  13.100  25.083  1.00  2.410          H  
ATOM   2353  HE1 PHE A 151      26.310  17.157  26.124  1.00  2.410          H  
ATOM   2354  HE2 PHE A 151      24.448  13.519  27.367  1.00  2.410          H  
ATOM   2355  HZ  PHE A 151      25.725  15.537  27.922  1.00  2.410          H  
ATOM   2356  N   LEU A 152      24.322  11.911  21.151  1.00  1.370          N  
ATOM   2357  CA  LEU A 152      23.399  11.148  20.337  1.00  1.340          C  
ATOM   2358  C   LEU A 152      21.935  11.266  20.738  1.00  1.310          C  
ATOM   2359  O   LEU A 152      21.374  10.335  21.315  1.00  1.300          O  
ATOM   2360  CB  LEU A 152      23.824   9.669  20.439  1.00  1.890          C  
ATOM   2361  CG  LEU A 152      25.351   9.349  20.104  1.00  1.890          C  
ATOM   2362  CD1 LEU A 152      25.596   7.870  20.263  1.00  1.890          C  
ATOM   2363  CD2 LEU A 152      25.715   9.801  18.735  1.00  1.890          C  
ATOM   2364  H   LEU A 152      25.178  11.389  21.257  1.00  1.640          H  
ATOM   2365  HA  LEU A 152      23.484  11.498  19.313  1.00  1.610          H  
ATOM   2366 1HB  LEU A 152      23.619   9.314  21.448  1.00  2.270          H  
ATOM   2367 2HB  LEU A 152      23.211   9.092  19.744  1.00  2.270          H  
ATOM   2368  HG  LEU A 152      25.982   9.851  20.813  1.00  2.270          H  
ATOM   2369 1HD1 LEU A 152      26.642   7.648  20.072  1.00  2.270          H  
ATOM   2370 2HD1 LEU A 152      25.350   7.560  21.277  1.00  2.270          H  
ATOM   2371 3HD1 LEU A 152      24.975   7.323  19.560  1.00  2.270          H  
ATOM   2372 1HD2 LEU A 152      26.753   9.573  18.539  1.00  2.270          H  
ATOM   2373 2HD2 LEU A 152      25.095   9.274  18.046  1.00  2.270          H  
ATOM   2374 3HD2 LEU A 152      25.568  10.871  18.629  1.00  2.270          H  
ATOM   2375  N   TYR A 153      21.283  12.393  20.427  1.00  1.340          N  
ATOM   2376  CA  TYR A 153      19.902  12.586  20.885  1.00  1.350          C  
ATOM   2377  C   TYR A 153      18.914  11.869  19.950  1.00  1.350          C  
ATOM   2378  O   TYR A 153      18.147  12.503  19.221  1.00  1.470          O  
ATOM   2379  CB  TYR A 153      19.523  14.071  20.899  1.00  1.890          C  
ATOM   2380  CG  TYR A 153      20.324  15.012  21.803  1.00  1.890          C  
ATOM   2381  CD1 TYR A 153      21.038  16.070  21.229  1.00  1.890          C  
ATOM   2382  CD2 TYR A 153      20.329  14.848  23.175  1.00  1.890          C  
ATOM   2383  CE1 TYR A 153      21.721  16.966  22.037  1.00  1.890          C  
ATOM   2384  CE2 TYR A 153      21.021  15.742  23.983  1.00  1.890          C  
ATOM   2385  CZ  TYR A 153      21.705  16.797  23.419  1.00  1.890          C  
ATOM   2386  OH  TYR A 153      22.373  17.685  24.212  1.00  1.890          O  
ATOM   2387  H   TYR A 153      21.737  13.129  19.905  1.00  1.610          H  
ATOM   2388  HA  TYR A 153      19.795  12.166  21.883  1.00  1.620          H  
ATOM   2389 1HB  TYR A 153      19.592  14.458  19.883  1.00  2.260          H  
ATOM   2390 2HB  TYR A 153      18.474  14.155  21.192  1.00  2.260          H  
ATOM   2391  HD1 TYR A 153      21.037  16.209  20.147  1.00  2.260          H  
ATOM   2392  HD2 TYR A 153      19.779  14.025  23.611  1.00  2.260          H  
ATOM   2393  HE1 TYR A 153      22.262  17.803  21.591  1.00  2.260          H  
ATOM   2394  HE2 TYR A 153      21.019  15.621  25.057  1.00  2.260          H  
ATOM   2395  HH  TYR A 153      22.882  18.291  23.660  1.00  2.260          H  
ATOM   2396  N   ALA A 154      18.987  10.554  19.925  1.00  1.340          N  
ATOM   2397  CA  ALA A 154      18.196   9.700  19.037  1.00  1.400          C  
ATOM   2398  C   ALA A 154      16.834   9.310  19.622  1.00  1.280          C  
ATOM   2399  O   ALA A 154      16.678   9.195  20.836  1.00  1.300          O  
ATOM   2400  CB  ALA A 154      19.003   8.457  18.725  1.00  1.940          C  
ATOM   2401  H   ALA A 154      19.661  10.143  20.577  1.00  1.610          H  
ATOM   2402  HA  ALA A 154      18.010  10.245  18.113  1.00  1.680          H  
ATOM   2403 1HB  ALA A 154      18.450   7.830  18.056  1.00  2.320          H  
ATOM   2404 2HB  ALA A 154      19.951   8.741  18.267  1.00  2.320          H  
ATOM   2405 3HB  ALA A 154      19.195   7.913  19.642  1.00  2.320          H  
ATOM   2406  N   VAL A 155      15.839   9.079  18.755  1.00  1.250          N  
ATOM   2407  CA  VAL A 155      14.546   8.567  19.231  1.00  1.210          C  
ATOM   2408  C   VAL A 155      14.060   7.387  18.374  1.00  1.200          C  
ATOM   2409  O   VAL A 155      14.136   7.434  17.144  1.00  1.270          O  
ATOM   2410  CB  VAL A 155      13.461   9.698  19.239  1.00  1.710          C  
ATOM   2411  CG1 VAL A 155      13.147  10.187  17.816  1.00  1.710          C  
ATOM   2412  CG2 VAL A 155      12.157   9.227  19.943  1.00  1.710          C  
ATOM   2413  H   VAL A 155      16.000   9.233  17.772  1.00  1.500          H  
ATOM   2414  HA  VAL A 155      14.676   8.217  20.248  1.00  1.450          H  
ATOM   2415  HB  VAL A 155      13.874  10.545  19.790  1.00  2.050          H  
ATOM   2416 1HG1 VAL A 155      12.426  11.002  17.868  1.00  2.050          H  
ATOM   2417 2HG1 VAL A 155      14.047  10.531  17.331  1.00  2.050          H  
ATOM   2418 3HG1 VAL A 155      12.718   9.387  17.238  1.00  2.050          H  
ATOM   2419 1HG2 VAL A 155      11.451  10.055  19.967  1.00  2.050          H  
ATOM   2420 2HG2 VAL A 155      11.707   8.391  19.413  1.00  2.050          H  
ATOM   2421 3HG2 VAL A 155      12.384   8.924  20.958  1.00  2.050          H  
ATOM   2422  N   THR A 156      13.513   6.360  19.018  1.00  1.170          N  
ATOM   2423  CA  THR A 156      12.883   5.257  18.287  1.00  1.160          C  
ATOM   2424  C   THR A 156      11.381   5.428  18.364  1.00  1.150          C  
ATOM   2425  O   THR A 156      10.807   5.570  19.452  1.00  1.190          O  
ATOM   2426  CB  THR A 156      13.286   3.857  18.810  1.00  1.630          C  
ATOM   2427  OG1 THR A 156      14.699   3.672  18.638  1.00  1.630          O  
ATOM   2428  CG2 THR A 156      12.507   2.745  18.039  1.00  1.630          C  
ATOM   2429  H   THR A 156      13.528   6.370  20.042  1.00  1.400          H  
ATOM   2430  HA  THR A 156      13.166   5.315  17.239  1.00  1.390          H  
ATOM   2431  HB  THR A 156      13.053   3.782  19.862  1.00  1.950          H  
ATOM   2432  HG1 THR A 156      15.169   4.298  19.193  1.00  1.950          H  
ATOM   2433 1HG2 THR A 156      12.803   1.765  18.412  1.00  1.950          H  
ATOM   2434 2HG2 THR A 156      11.442   2.865  18.177  1.00  1.950          H  
ATOM   2435 3HG2 THR A 156      12.725   2.812  16.984  1.00  1.950          H  
ATOM   2436  N   VAL A 157      10.730   5.427  17.202  1.00  1.150          N  
ATOM   2437  CA  VAL A 157       9.292   5.642  17.180  1.00  1.180          C  
ATOM   2438  C   VAL A 157       8.554   4.401  16.683  1.00  1.230          C  
ATOM   2439  O   VAL A 157       8.744   3.961  15.541  1.00  1.260          O  
ATOM   2440  CB  VAL A 157       8.936   6.839  16.277  1.00  1.640          C  
ATOM   2441  CG1 VAL A 157       7.396   7.080  16.315  1.00  1.640          C  
ATOM   2442  CG2 VAL A 157       9.746   8.047  16.713  1.00  1.640          C  
ATOM   2443  H   VAL A 157      11.267   5.279  16.341  1.00  1.380          H  
ATOM   2444  HA  VAL A 157       8.961   5.868  18.186  1.00  1.420          H  
ATOM   2445  HB  VAL A 157       9.188   6.603  15.249  1.00  1.970          H  
ATOM   2446 1HG1 VAL A 157       7.135   7.908  15.676  1.00  1.970          H  
ATOM   2447 2HG1 VAL A 157       6.861   6.193  15.977  1.00  1.970          H  
ATOM   2448 3HG1 VAL A 157       7.097   7.310  17.343  1.00  1.970          H  
ATOM   2449 1HG2 VAL A 157       9.513   8.899  16.084  1.00  1.970          H  
ATOM   2450 2HG2 VAL A 157       9.508   8.261  17.725  1.00  1.970          H  
ATOM   2451 3HG2 VAL A 157      10.810   7.827  16.637  1.00  1.970          H  
ATOM   2452  N   TYR A 158       7.657   3.874  17.522  1.00  1.260          N  
ATOM   2453  CA  TYR A 158       6.909   2.655  17.184  1.00  1.330          C  
ATOM   2454  C   TYR A 158       5.463   2.700  17.659  1.00  1.270          C  
ATOM   2455  O   TYR A 158       5.085   3.527  18.491  1.00  1.250          O  
ATOM   2456  CB  TYR A 158       7.624   1.403  17.712  1.00  1.830          C  
ATOM   2457  CG  TYR A 158       7.744   1.210  19.189  1.00  1.830          C  
ATOM   2458  CD1 TYR A 158       6.788   0.493  19.899  1.00  1.830          C  
ATOM   2459  CD2 TYR A 158       8.865   1.701  19.831  1.00  1.830          C  
ATOM   2460  CE1 TYR A 158       6.974   0.268  21.241  1.00  1.830          C  
ATOM   2461  CE2 TYR A 158       9.047   1.480  21.166  1.00  1.830          C  
ATOM   2462  CZ  TYR A 158       8.119   0.761  21.876  1.00  1.830          C  
ATOM   2463  OH  TYR A 158       8.329   0.536  23.215  1.00  1.830          O  
ATOM   2464  H   TYR A 158       7.544   4.331  18.435  1.00  1.510          H  
ATOM   2465  HA  TYR A 158       6.876   2.569  16.097  1.00  1.600          H  
ATOM   2466 1HB  TYR A 158       7.145   0.514  17.295  1.00  2.200          H  
ATOM   2467 2HB  TYR A 158       8.634   1.416  17.344  1.00  2.200          H  
ATOM   2468  HD1 TYR A 158       5.905   0.098  19.395  1.00  2.200          H  
ATOM   2469  HD2 TYR A 158       9.606   2.256  19.270  1.00  2.200          H  
ATOM   2470  HE1 TYR A 158       6.235  -0.292  21.791  1.00  2.200          H  
ATOM   2471  HE2 TYR A 158       9.936   1.866  21.662  1.00  2.200          H  
ATOM   2472  HH  TYR A 158       9.104   1.020  23.502  1.00  2.200          H  
ATOM   2473  N   ILE A 159       4.632   1.814  17.114  1.00  1.310          N  
ATOM   2474  CA  ILE A 159       3.217   1.851  17.454  1.00  1.280          C  
ATOM   2475  C   ILE A 159       2.701   0.566  18.087  1.00  1.340          C  
ATOM   2476  O   ILE A 159       2.885  -0.518  17.526  1.00  1.470          O  
ATOM   2477  CB  ILE A 159       2.397   2.088  16.180  1.00  1.800          C  
ATOM   2478  CG1 ILE A 159       2.887   3.353  15.493  1.00  1.800          C  
ATOM   2479  CG2 ILE A 159       0.935   2.245  16.569  1.00  1.800          C  
ATOM   2480  CD1 ILE A 159       2.309   3.603  14.142  1.00  1.800          C  
ATOM   2481  H   ILE A 159       4.980   1.135  16.444  1.00  1.570          H  
ATOM   2482  HA  ILE A 159       3.044   2.666  18.155  1.00  1.540          H  
ATOM   2483  HB  ILE A 159       2.512   1.251  15.489  1.00  2.160          H  
ATOM   2484 1HG1 ILE A 159       2.706   4.169  16.126  1.00  2.160          H  
ATOM   2485 2HG1 ILE A 159       3.956   3.273  15.340  1.00  2.160          H  
ATOM   2486 1HG2 ILE A 159       0.343   2.421  15.698  1.00  2.160          H  
ATOM   2487 2HG2 ILE A 159       0.576   1.355  17.054  1.00  2.160          H  
ATOM   2488 3HG2 ILE A 159       0.826   3.080  17.251  1.00  2.160          H  
ATOM   2489 1HD1 ILE A 159       2.760   4.476  13.754  1.00  2.160          H  
ATOM   2490 2HD1 ILE A 159       2.543   2.772  13.508  1.00  2.160          H  
ATOM   2491 3HD1 ILE A 159       1.231   3.739  14.179  1.00  2.160          H  
ATOM   2492  N   SER A 160       2.030   0.701  19.229  1.00  1.390          N  
ATOM   2493  CA  SER A 160       1.422  -0.436  19.914  1.00  1.630          C  
ATOM   2494  C   SER A 160       0.014  -0.652  19.388  1.00  1.600          C  
ATOM   2495  O   SER A 160      -0.743   0.302  19.164  1.00  1.470          O  
ATOM   2496  CB  SER A 160       1.390  -0.272  21.402  1.00  2.190          C  
ATOM   2497  OG  SER A 160       0.681  -1.331  21.990  1.00  2.190          O  
ATOM   2498  H   SER A 160       1.903   1.652  19.589  1.00  1.670          H  
ATOM   2499  HA  SER A 160       2.006  -1.327  19.691  1.00  1.960          H  
ATOM   2500 1HB  SER A 160       2.407  -0.257  21.783  1.00  2.620          H  
ATOM   2501 2HB  SER A 160       0.918   0.665  21.644  1.00  2.620          H  
ATOM   2502  HG  SER A 160       0.781  -1.221  22.944  1.00  2.620          H  
ATOM   2503  N   LYS A 161      -0.391  -1.917  19.307  1.00  1.930          N  
ATOM   2504  CA  LYS A 161      -1.703  -2.287  18.786  1.00  2.110          C  
ATOM   2505  C   LYS A 161      -2.906  -1.578  19.422  1.00  2.020          C  
ATOM   2506  O   LYS A 161      -3.840  -1.202  18.703  1.00  2.260          O  
ATOM   2507  CB  LYS A 161      -1.890  -3.810  18.932  1.00  2.880          C  
ATOM   2508  CG  LYS A 161      -2.004  -4.339  20.411  1.00  2.880          C  
ATOM   2509  CD  LYS A 161      -2.173  -5.863  20.469  1.00  2.880          C  
ATOM   2510  CE  LYS A 161      -2.113  -6.445  21.929  1.00  2.880          C  
ATOM   2511  NZ  LYS A 161      -3.256  -6.006  22.837  1.00  2.880          N  
ATOM   2512  H   LYS A 161       0.268  -2.640  19.559  1.00  2.320          H  
ATOM   2513  HA  LYS A 161      -1.704  -2.060  17.727  1.00  2.530          H  
ATOM   2514 1HB  LYS A 161      -2.798  -4.109  18.407  1.00  3.460          H  
ATOM   2515 2HB  LYS A 161      -1.055  -4.322  18.455  1.00  3.460          H  
ATOM   2516 1HG  LYS A 161      -1.131  -4.039  20.992  1.00  3.460          H  
ATOM   2517 2HG  LYS A 161      -2.885  -3.915  20.875  1.00  3.460          H  
ATOM   2518 1HD  LYS A 161      -3.139  -6.123  20.035  1.00  3.460          H  
ATOM   2519 2HD  LYS A 161      -1.392  -6.336  19.874  1.00  3.460          H  
ATOM   2520 1HE  LYS A 161      -2.137  -7.530  21.849  1.00  3.460          H  
ATOM   2521 2HE  LYS A 161      -1.171  -6.148  22.389  1.00  3.460          H  
ATOM   2522 1HZ  LYS A 161      -3.146  -6.439  23.736  1.00  3.460          H  
ATOM   2523 2HZ  LYS A 161      -3.281  -4.978  22.991  1.00  3.460          H  
ATOM   2524 3HZ  LYS A 161      -4.138  -6.284  22.442  1.00  3.460          H  
ATOM   2525  N   ASP A 162      -2.843  -1.236  20.722  1.00  2.050          N  
ATOM   2526  CA  ASP A 162      -3.973  -0.608  21.434  1.00  1.980          C  
ATOM   2527  C   ASP A 162      -3.984   0.920  21.322  1.00  1.710          C  
ATOM   2528  O   ASP A 162      -4.178   1.653  22.296  1.00  1.810          O  
ATOM   2529  CB  ASP A 162      -3.932  -1.054  22.893  1.00  2.800          C  
ATOM   2530  CG  ASP A 162      -4.214  -2.558  23.000  1.00  2.800          C  
ATOM   2531  OD1 ASP A 162      -5.166  -3.015  22.414  1.00  2.800          O  
ATOM   2532  OD2 ASP A 162      -3.423  -3.264  23.596  1.00  2.800          O  
ATOM   2533  H   ASP A 162      -2.024  -1.500  21.260  1.00  2.460          H  
ATOM   2534  HA  ASP A 162      -4.897  -0.980  20.992  1.00  2.380          H  
ATOM   2535 1HB  ASP A 162      -2.951  -0.834  23.319  1.00  3.360          H  
ATOM   2536 2HB  ASP A 162      -4.679  -0.507  23.471  1.00  3.360          H  
ATOM   2537  N   PHE A 163      -3.826   1.347  20.085  1.00  1.660          N  
ATOM   2538  CA  PHE A 163      -3.774   2.709  19.567  1.00  1.860          C  
ATOM   2539  C   PHE A 163      -2.683   3.618  20.210  1.00  1.400          C  
ATOM   2540  O   PHE A 163      -2.889   4.813  20.341  1.00  1.530          O  
ATOM   2541  CB  PHE A 163      -5.188   3.385  19.703  1.00  2.520          C  
ATOM   2542  CG  PHE A 163      -5.293   4.797  19.060  1.00  2.520          C  
ATOM   2543  CD1 PHE A 163      -5.377   4.913  17.728  1.00  2.520          C  
ATOM   2544  CD2 PHE A 163      -5.263   5.982  19.793  1.00  2.520          C  
ATOM   2545  CE1 PHE A 163      -5.357   6.114  17.118  1.00  2.520          C  
ATOM   2546  CE2 PHE A 163      -5.262   7.189  19.155  1.00  2.520          C  
ATOM   2547  CZ  PHE A 163      -5.303   7.239  17.810  1.00  2.520          C  
ATOM   2548  H   PHE A 163      -3.729   0.579  19.427  1.00  1.990          H  
ATOM   2549  HA  PHE A 163      -3.565   2.596  18.516  1.00  2.230          H  
ATOM   2550 1HB  PHE A 163      -5.939   2.747  19.248  1.00  3.030          H  
ATOM   2551 2HB  PHE A 163      -5.442   3.477  20.759  1.00  3.030          H  
ATOM   2552  HD1 PHE A 163      -5.409   4.025  17.139  1.00  3.030          H  
ATOM   2553  HD2 PHE A 163      -5.195   5.926  20.875  1.00  3.030          H  
ATOM   2554  HE1 PHE A 163      -5.386   6.165  16.040  1.00  3.030          H  
ATOM   2555  HE2 PHE A 163      -5.198   8.091  19.714  1.00  3.030          H  
ATOM   2556  HZ  PHE A 163      -5.286   8.173  17.287  1.00  3.030          H  
ATOM   2557  N   LYS A 164      -1.490   3.124  20.560  1.00  1.340          N  
ATOM   2558  CA  LYS A 164      -0.569   4.078  21.239  1.00  1.560          C  
ATOM   2559  C   LYS A 164       0.742   4.372  20.487  1.00  1.330          C  
ATOM   2560  O   LYS A 164       1.381   3.451  19.963  1.00  1.370          O  
ATOM   2561  CB  LYS A 164      -0.194   3.552  22.627  1.00  2.100          C  
ATOM   2562  CG  LYS A 164      -1.358   3.077  23.527  1.00  2.100          C  
ATOM   2563  CD  LYS A 164      -2.427   4.122  23.863  1.00  2.100          C  
ATOM   2564  CE  LYS A 164      -3.393   3.553  24.891  1.00  2.100          C  
ATOM   2565  NZ  LYS A 164      -4.675   4.314  25.025  1.00  2.100          N  
ATOM   2566  H   LYS A 164      -1.257   2.146  20.367  1.00  1.610          H  
ATOM   2567  HA  LYS A 164      -1.069   5.037  21.365  1.00  1.870          H  
ATOM   2568 1HB  LYS A 164       0.464   2.727  22.507  1.00  2.520          H  
ATOM   2569 2HB  LYS A 164       0.351   4.328  23.174  1.00  2.520          H  
ATOM   2570 1HG  LYS A 164      -1.840   2.231  23.050  1.00  2.520          H  
ATOM   2571 2HG  LYS A 164      -0.928   2.733  24.465  1.00  2.520          H  
ATOM   2572 1HD  LYS A 164      -1.967   4.988  24.269  1.00  2.520          H  
ATOM   2573 2HD  LYS A 164      -2.988   4.405  22.974  1.00  2.520          H  
ATOM   2574 1HE  LYS A 164      -3.621   2.524  24.632  1.00  2.520          H  
ATOM   2575 2HE  LYS A 164      -2.884   3.576  25.845  1.00  2.520          H  
ATOM   2576 1HZ  LYS A 164      -5.241   3.871  25.734  1.00  2.520          H  
ATOM   2577 2HZ  LYS A 164      -4.533   5.286  25.287  1.00  2.520          H  
ATOM   2578 3HZ  LYS A 164      -5.173   4.295  24.145  1.00  2.520          H  
ATOM   2579  N   ILE A 165       1.218   5.637  20.519  1.00  1.300          N  
ATOM   2580  CA  ILE A 165       2.517   5.912  19.878  1.00  1.140          C  
ATOM   2581  C   ILE A 165       3.621   6.037  20.928  1.00  1.280          C  
ATOM   2582  O   ILE A 165       3.544   6.867  21.846  1.00  1.660          O  
ATOM   2583  CB  ILE A 165       2.555   7.220  19.067  1.00  1.660          C  
ATOM   2584  CG1 ILE A 165       1.380   7.344  18.099  1.00  1.660          C  
ATOM   2585  CG2 ILE A 165       3.896   7.276  18.250  1.00  1.660          C  
ATOM   2586  CD1 ILE A 165       1.221   6.255  17.139  1.00  1.660          C  
ATOM   2587  H   ILE A 165       0.666   6.393  20.949  1.00  1.560          H  
ATOM   2588  HA  ILE A 165       2.783   5.083  19.222  1.00  1.370          H  
ATOM   2589  HB  ILE A 165       2.525   8.050  19.732  1.00  1.990          H  
ATOM   2590 1HG1 ILE A 165       0.456   7.458  18.665  1.00  1.990          H  
ATOM   2591 2HG1 ILE A 165       1.543   8.243  17.521  1.00  1.990          H  
ATOM   2592 1HG2 ILE A 165       3.933   8.202  17.685  1.00  1.990          H  
ATOM   2593 2HG2 ILE A 165       4.750   7.236  18.917  1.00  1.990          H  
ATOM   2594 3HG2 ILE A 165       3.975   6.438  17.564  1.00  1.990          H  
ATOM   2595 1HD1 ILE A 165       0.421   6.486  16.485  1.00  1.990          H  
ATOM   2596 2HD1 ILE A 165       2.077   6.153  16.580  1.00  1.990          H  
ATOM   2597 3HD1 ILE A 165       1.021   5.330  17.652  1.00  1.990          H  
ATOM   2598  N   TYR A 166       4.663   5.224  20.749  1.00  1.120          N  
ATOM   2599  CA  TYR A 166       5.822   5.135  21.626  1.00  1.200          C  
ATOM   2600  C   TYR A 166       7.070   5.831  21.118  1.00  1.100          C  
ATOM   2601  O   TYR A 166       7.557   5.541  20.024  1.00  1.160          O  
ATOM   2602  CB  TYR A 166       6.168   3.663  21.827  1.00  1.650          C  
ATOM   2603  CG  TYR A 166       5.280   2.912  22.758  1.00  1.650          C  
ATOM   2604  CD1 TYR A 166       3.978   2.589  22.453  1.00  1.650          C  
ATOM   2605  CD2 TYR A 166       5.815   2.513  23.946  1.00  1.650          C  
ATOM   2606  CE1 TYR A 166       3.231   1.916  23.396  1.00  1.650          C  
ATOM   2607  CE2 TYR A 166       5.071   1.844  24.864  1.00  1.650          C  
ATOM   2608  CZ  TYR A 166       3.786   1.555  24.601  1.00  1.650          C  
ATOM   2609  OH  TYR A 166       3.028   0.928  25.562  1.00  1.650          O  
ATOM   2610  H   TYR A 166       4.654   4.600  19.938  1.00  1.340          H  
ATOM   2611  HA  TYR A 166       5.566   5.586  22.576  1.00  1.440          H  
ATOM   2612 1HB  TYR A 166       6.137   3.169  20.865  1.00  1.980          H  
ATOM   2613 2HB  TYR A 166       7.187   3.594  22.196  1.00  1.980          H  
ATOM   2614  HD1 TYR A 166       3.530   2.881  21.503  1.00  1.980          H  
ATOM   2615  HD2 TYR A 166       6.851   2.750  24.168  1.00  1.980          H  
ATOM   2616  HE1 TYR A 166       2.208   1.678  23.211  1.00  1.980          H  
ATOM   2617  HE2 TYR A 166       5.504   1.548  25.821  1.00  1.980          H  
ATOM   2618  HH  TYR A 166       3.382   1.182  26.460  1.00  1.980          H  
ATOM   2619  N   PHE A 167       7.647   6.692  21.963  1.00  1.140          N  
ATOM   2620  CA  PHE A 167       8.881   7.395  21.652  1.00  1.060          C  
ATOM   2621  C   PHE A 167       9.957   7.088  22.686  1.00  1.190          C  
ATOM   2622  O   PHE A 167       9.896   7.573  23.826  1.00  1.550          O  
ATOM   2623  CB  PHE A 167       8.628   8.886  21.672  1.00  1.520          C  
ATOM   2624  CG  PHE A 167       7.644   9.311  20.701  1.00  1.520          C  
ATOM   2625  CD1 PHE A 167       6.305   9.298  21.010  1.00  1.520          C  
ATOM   2626  CD2 PHE A 167       8.027   9.721  19.481  1.00  1.520          C  
ATOM   2627  CE1 PHE A 167       5.400   9.678  20.112  1.00  1.520          C  
ATOM   2628  CE2 PHE A 167       7.116  10.112  18.569  1.00  1.520          C  
ATOM   2629  CZ  PHE A 167       5.799  10.089  18.879  1.00  1.520          C  
ATOM   2630  H   PHE A 167       7.177   6.937  22.833  1.00  1.370          H  
ATOM   2631  HA  PHE A 167       9.236   7.085  20.668  1.00  1.270          H  
ATOM   2632 1HB  PHE A 167       8.268   9.139  22.637  1.00  1.820          H  
ATOM   2633 2HB  PHE A 167       9.553   9.431  21.500  1.00  1.820          H  
ATOM   2634  HD1 PHE A 167       5.976   8.967  21.981  1.00  1.820          H  
ATOM   2635  HD2 PHE A 167       9.086   9.739  19.243  1.00  1.820          H  
ATOM   2636  HE1 PHE A 167       4.356   9.639  20.370  1.00  1.820          H  
ATOM   2637  HE2 PHE A 167       7.440  10.432  17.604  1.00  1.820          H  
ATOM   2638  HZ  PHE A 167       5.066  10.386  18.149  1.00  1.820          H  
ATOM   2639  N   ASN A 168      10.922   6.256  22.311  1.00  1.200          N  
ATOM   2640  CA  ASN A 168      12.004   5.886  23.227  1.00  1.370          C  
ATOM   2641  C   ASN A 168      13.160   6.833  22.928  1.00  1.170          C  
ATOM   2642  O   ASN A 168      13.781   6.750  21.863  1.00  1.400          O  
ATOM   2643  CB  ASN A 168      12.387   4.420  23.096  1.00  1.850          C  
ATOM   2644  CG  ASN A 168      13.403   3.953  24.153  1.00  1.850          C  
ATOM   2645  OD1 ASN A 168      14.162   4.727  24.742  1.00  1.850          O  
ATOM   2646  ND2 ASN A 168      13.402   2.661  24.399  1.00  1.850          N  
ATOM   2647  H   ASN A 168      10.893   5.885  21.355  1.00  1.440          H  
ATOM   2648  HA  ASN A 168      11.692   6.072  24.259  1.00  1.640          H  
ATOM   2649 1HB  ASN A 168      11.489   3.805  23.178  1.00  2.220          H  
ATOM   2650 2HB  ASN A 168      12.807   4.246  22.115  1.00  2.220          H  
ATOM   2651 1HD2 ASN A 168      14.032   2.278  25.078  1.00  2.220          H  
ATOM   2652 2HD2 ASN A 168      12.774   2.058  23.909  1.00  2.220          H  
ATOM   2653  N   THR A 169      13.370   7.805  23.806  1.00  1.140          N  
ATOM   2654  CA  THR A 169      14.325   8.882  23.558  1.00  1.160          C  
ATOM   2655  C   THR A 169      15.593   8.664  24.365  1.00  1.190          C  
ATOM   2656  O   THR A 169      15.549   8.310  25.547  1.00  1.230          O  
ATOM   2657  CB  THR A 169      13.703  10.253  23.911  1.00  1.620          C  
ATOM   2658  OG1 THR A 169      12.525  10.450  23.131  1.00  1.620          O  
ATOM   2659  CG2 THR A 169      14.678  11.386  23.569  1.00  1.620          C  
ATOM   2660  H   THR A 169      12.866   7.784  24.698  1.00  1.370          H  
ATOM   2661  HA  THR A 169      14.599   8.885  22.505  1.00  1.390          H  
ATOM   2662  HB  THR A 169      13.450  10.280  24.967  1.00  1.940          H  
ATOM   2663  HG1 THR A 169      11.848   9.850  23.455  1.00  1.940          H  
ATOM   2664 1HG2 THR A 169      14.218  12.343  23.809  1.00  1.940          H  
ATOM   2665 2HG2 THR A 169      15.595  11.279  24.138  1.00  1.940          H  
ATOM   2666 3HG2 THR A 169      14.913  11.352  22.502  1.00  1.940          H  
ATOM   2667  N   VAL A 170      16.741   8.825  23.723  1.00  1.310          N  
ATOM   2668  CA  VAL A 170      17.989   8.635  24.432  1.00  1.370          C  
ATOM   2669  C   VAL A 170      18.954   9.787  24.243  1.00  1.400          C  
ATOM   2670  O   VAL A 170      18.705  10.696  23.455  1.00  1.440          O  
ATOM   2671  CB  VAL A 170      18.685   7.320  23.995  1.00  1.890          C  
ATOM   2672  CG1 VAL A 170      17.766   6.110  24.285  1.00  1.890          C  
ATOM   2673  CG2 VAL A 170      19.063   7.395  22.510  1.00  1.890          C  
ATOM   2674  H   VAL A 170      16.736   9.083  22.729  1.00  1.570          H  
ATOM   2675  HA  VAL A 170      17.758   8.570  25.487  1.00  1.640          H  
ATOM   2676  HB  VAL A 170      19.588   7.189  24.591  1.00  2.270          H  
ATOM   2677 1HG1 VAL A 170      18.271   5.188  24.006  1.00  2.270          H  
ATOM   2678 2HG1 VAL A 170      17.534   6.089  25.342  1.00  2.270          H  
ATOM   2679 3HG1 VAL A 170      16.841   6.194  23.718  1.00  2.270          H  
ATOM   2680 1HG2 VAL A 170      19.567   6.477  22.216  1.00  2.270          H  
ATOM   2681 2HG2 VAL A 170      18.164   7.515  21.920  1.00  2.270          H  
ATOM   2682 3HG2 VAL A 170      19.731   8.242  22.333  1.00  2.270          H  
ATOM   2683  N   ALA A 171      20.030   9.752  25.016  1.00  1.470          N  
ATOM   2684  CA  ALA A 171      21.144  10.683  24.867  1.00  1.560          C  
ATOM   2685  C   ALA A 171      22.420   9.978  25.339  1.00  1.520          C  
ATOM   2686  O   ALA A 171      22.380   9.170  26.271  1.00  1.600          O  
ATOM   2687  CB  ALA A 171      20.882  11.973  25.635  1.00  2.150          C  
ATOM   2688  H   ALA A 171      20.056   9.000  25.705  1.00  1.760          H  
ATOM   2689  HA  ALA A 171      21.256  10.918  23.809  1.00  1.870          H  
ATOM   2690 1HB  ALA A 171      21.697  12.656  25.495  1.00  2.580          H  
ATOM   2691 2HB  ALA A 171      19.968  12.422  25.260  1.00  2.580          H  
ATOM   2692 3HB  ALA A 171      20.775  11.771  26.681  1.00  2.580          H  
ATOM   2693  N   HIS A 172      23.562  10.316  24.741  1.00  1.460          N  
ATOM   2694  CA  HIS A 172      24.852   9.717  25.120  1.00  1.470          C  
ATOM   2695  C   HIS A 172      25.909  10.795  25.115  1.00  1.420          C  
ATOM   2696  O   HIS A 172      26.115  11.422  24.093  1.00  1.390          O  
ATOM   2697  CB  HIS A 172      25.246   8.612  24.113  1.00  2.050          C  
ATOM   2698  CG  HIS A 172      26.471   7.759  24.482  1.00  2.050          C  
ATOM   2699  ND1 HIS A 172      26.982   6.776  23.644  1.00  2.050          N  
ATOM   2700  CD2 HIS A 172      27.235   7.727  25.591  1.00  2.050          C  
ATOM   2701  CE1 HIS A 172      27.999   6.183  24.250  1.00  2.050          C  
ATOM   2702  NE2 HIS A 172      28.153   6.741  25.434  1.00  2.050          N  
ATOM   2703  H   HIS A 172      23.540  10.983  23.979  1.00  1.750          H  
ATOM   2704  HA  HIS A 172      24.800   9.296  26.123  1.00  1.760          H  
ATOM   2705 1HB  HIS A 172      24.399   7.943  23.962  1.00  2.460          H  
ATOM   2706 2HB  HIS A 172      25.458   9.080  23.165  1.00  2.460          H  
ATOM   2707  HD2 HIS A 172      27.144   8.335  26.459  1.00  2.460          H  
ATOM   2708  HE1 HIS A 172      28.593   5.363  23.850  1.00  2.460          H  
ATOM   2709  HE2 HIS A 172      28.832   6.505  26.182  1.00  2.460          H  
ATOM   2710  N   ASN A 173      26.552  11.054  26.246  1.00  1.460          N  
ATOM   2711  CA  ASN A 173      27.528  12.154  26.291  1.00  1.470          C  
ATOM   2712  C   ASN A 173      28.914  11.741  25.844  1.00  1.530          C  
ATOM   2713  O   ASN A 173      29.655  11.134  26.608  1.00  1.690          O  
ATOM   2714  CB  ASN A 173      27.665  12.747  27.674  1.00  2.050          C  
ATOM   2715  CG  ASN A 173      28.585  13.916  27.689  1.00  2.050          C  
ATOM   2716  OD1 ASN A 173      28.938  14.456  26.607  1.00  2.050          O  
ATOM   2717  ND2 ASN A 173      28.997  14.287  28.879  1.00  2.050          N  
ATOM   2718  H   ASN A 173      26.366  10.464  27.068  1.00  1.750          H  
ATOM   2719  HA  ASN A 173      27.196  12.936  25.602  1.00  1.760          H  
ATOM   2720 1HB  ASN A 173      26.724  13.059  28.048  1.00  2.460          H  
ATOM   2721 2HB  ASN A 173      28.060  11.993  28.358  1.00  2.460          H  
ATOM   2722 1HD2 ASN A 173      29.665  15.042  29.026  1.00  2.460          H  
ATOM   2723 2HD2 ASN A 173      28.667  13.795  29.691  1.00  2.460          H  
ATOM   2724  N   LEU A 174      29.336  12.140  24.656  1.00  1.500          N  
ATOM   2725  CA  LEU A 174      30.628  11.672  24.175  1.00  1.660          C  
ATOM   2726  C   LEU A 174      31.739  12.673  24.491  1.00  1.740          C  
ATOM   2727  O   LEU A 174      32.859  12.557  23.984  1.00  1.790          O  
ATOM   2728  CB  LEU A 174      30.583  11.413  22.664  1.00  2.260          C  
ATOM   2729  CG  LEU A 174      29.932  10.047  22.129  1.00  2.260          C  
ATOM   2730  CD1 LEU A 174      30.591   8.821  22.757  1.00  2.260          C  
ATOM   2731  CD2 LEU A 174      28.429  10.041  22.389  1.00  2.260          C  
ATOM   2732  H   LEU A 174      28.722  12.701  24.056  1.00  1.800          H  
ATOM   2733  HA  LEU A 174      30.870  10.755  24.691  1.00  1.990          H  
ATOM   2734 1HB  LEU A 174      30.024  12.237  22.225  1.00  2.710          H  
ATOM   2735 2HB  LEU A 174      31.600  11.456  22.276  1.00  2.710          H  
ATOM   2736  HG  LEU A 174      30.110   9.985  21.068  1.00  2.710          H  
ATOM   2737 1HD1 LEU A 174      30.144   7.922  22.335  1.00  2.710          H  
ATOM   2738 2HD1 LEU A 174      31.659   8.831  22.541  1.00  2.710          H  
ATOM   2739 3HD1 LEU A 174      30.434   8.813  23.823  1.00  2.710          H  
ATOM   2740 1HD2 LEU A 174      27.999   9.127  21.988  1.00  2.710          H  
ATOM   2741 2HD2 LEU A 174      28.239  10.075  23.446  1.00  2.710          H  
ATOM   2742 3HD2 LEU A 174      27.962  10.902  21.914  1.00  2.710          H  
ATOM   2743  N   THR A 175      31.420  13.645  25.339  1.00  1.870          N  
ATOM   2744  CA  THR A 175      32.354  14.656  25.799  1.00  2.040          C  
ATOM   2745  C   THR A 175      33.194  13.946  26.863  1.00  1.960          C  
ATOM   2746  O   THR A 175      32.711  13.027  27.515  1.00  1.860          O  
ATOM   2747  CB  THR A 175      31.626  15.856  26.468  1.00  2.790          C  
ATOM   2748  OG1 THR A 175      30.631  16.360  25.597  1.00  2.790          O  
ATOM   2749  CG2 THR A 175      32.595  17.000  26.720  1.00  2.790          C  
ATOM   2750  H   THR A 175      30.469  13.704  25.697  1.00  2.240          H  
ATOM   2751  HA  THR A 175      32.990  14.989  24.979  1.00  2.450          H  
ATOM   2752  HB  THR A 175      31.180  15.550  27.409  1.00  3.350          H  
ATOM   2753  HG1 THR A 175      29.842  15.801  25.731  1.00  3.350          H  
ATOM   2754 1HG2 THR A 175      32.050  17.811  27.160  1.00  3.350          H  
ATOM   2755 2HG2 THR A 175      33.381  16.723  27.388  1.00  3.350          H  
ATOM   2756 3HG2 THR A 175      33.023  17.320  25.771  1.00  3.350          H  
ATOM   2757  N   GLY A 176      34.436  14.376  27.084  1.00  2.070          N  
ATOM   2758  CA  GLY A 176      35.273  13.768  28.128  1.00  2.070          C  
ATOM   2759  C   GLY A 176      34.938  14.245  29.552  1.00  2.000          C  
ATOM   2760  O   GLY A 176      35.559  13.816  30.524  1.00  2.040          O  
ATOM   2761  H   GLY A 176      34.816  15.120  26.515  1.00  2.480          H  
ATOM   2762 1HA  GLY A 176      35.169  12.688  28.081  1.00  2.480          H  
ATOM   2763 2HA  GLY A 176      36.319  13.985  27.914  1.00  2.480          H  
ATOM   2764  N   GLU A 177      33.968  15.147  29.661  1.00  1.960          N  
ATOM   2765  CA  GLU A 177      33.520  15.729  30.920  1.00  1.960          C  
ATOM   2766  C   GLU A 177      32.001  15.631  31.034  1.00  1.860          C  
ATOM   2767  O   GLU A 177      31.304  15.641  30.016  1.00  1.850          O  
ATOM   2768  CB  GLU A 177      33.937  17.199  31.017  1.00  2.740          C  
ATOM   2769  CG  GLU A 177      35.447  17.447  31.008  1.00  2.740          C  
ATOM   2770  CD  GLU A 177      35.799  18.912  31.161  1.00  2.740          C  
ATOM   2771  OE1 GLU A 177      34.890  19.705  31.243  1.00  2.740          O  
ATOM   2772  OE2 GLU A 177      36.965  19.233  31.198  1.00  2.740          O  
ATOM   2773  H   GLU A 177      33.510  15.430  28.813  1.00  2.350          H  
ATOM   2774  HA  GLU A 177      33.965  15.173  31.745  1.00  2.350          H  
ATOM   2775 1HB  GLU A 177      33.503  17.751  30.183  1.00  3.290          H  
ATOM   2776 2HB  GLU A 177      33.531  17.627  31.934  1.00  3.290          H  
ATOM   2777 1HG  GLU A 177      35.905  16.881  31.819  1.00  3.290          H  
ATOM   2778 2HG  GLU A 177      35.860  17.079  30.071  1.00  3.290          H  
ATOM   2779  N   THR A 178      31.506  15.578  32.276  1.00  1.850          N  
ATOM   2780  CA  THR A 178      30.076  15.564  32.593  1.00  1.810          C  
ATOM   2781  C   THR A 178      29.380  16.810  32.065  1.00  1.840          C  
ATOM   2782  O   THR A 178      29.871  17.927  32.256  1.00  1.970          O  
ATOM   2783  CB  THR A 178      29.851  15.486  34.127  1.00  2.550          C  
ATOM   2784  OG1 THR A 178      30.476  14.295  34.645  1.00  2.550          O  
ATOM   2785  CG2 THR A 178      28.335  15.456  34.465  1.00  2.550          C  
ATOM   2786  H   THR A 178      32.154  15.558  33.053  1.00  2.220          H  
ATOM   2787  HA  THR A 178      29.621  14.696  32.119  1.00  2.170          H  
ATOM   2788  HB  THR A 178      30.301  16.357  34.601  1.00  3.060          H  
ATOM   2789  HG1 THR A 178      30.464  14.325  35.608  1.00  3.060          H  
ATOM   2790 1HG2 THR A 178      28.210  15.399  35.546  1.00  3.060          H  
ATOM   2791 2HG2 THR A 178      27.844  16.355  34.105  1.00  3.060          H  
ATOM   2792 3HG2 THR A 178      27.870  14.601  34.015  1.00  3.060          H  
ATOM   2793  N   LYS A 179      28.238  16.611  31.406  1.00  1.750          N  
ATOM   2794  CA  LYS A 179      27.459  17.710  30.839  1.00  1.780          C  
ATOM   2795  C   LYS A 179      25.989  17.592  31.168  1.00  1.770          C  
ATOM   2796  O   LYS A 179      25.447  16.496  31.326  1.00  1.750          O  
ATOM   2797  CB  LYS A 179      27.645  17.809  29.315  1.00  2.480          C  
ATOM   2798  CG  LYS A 179      29.075  18.132  28.847  1.00  2.480          C  
ATOM   2799  CD  LYS A 179      29.442  19.602  29.162  1.00  2.480          C  
ATOM   2800  CE  LYS A 179      30.840  19.970  28.706  1.00  2.480          C  
ATOM   2801  NZ  LYS A 179      31.138  21.409  28.962  1.00  2.480          N  
ATOM   2802  H   LYS A 179      27.887  15.647  31.347  1.00  2.100          H  
ATOM   2803  HA  LYS A 179      27.798  18.638  31.292  1.00  2.140          H  
ATOM   2804 1HB  LYS A 179      27.352  16.874  28.856  1.00  2.980          H  
ATOM   2805 2HB  LYS A 179      26.982  18.585  28.926  1.00  2.980          H  
ATOM   2806 1HG  LYS A 179      29.780  17.479  29.342  1.00  2.980          H  
ATOM   2807 2HG  LYS A 179      29.152  17.959  27.771  1.00  2.980          H  
ATOM   2808 1HD  LYS A 179      28.723  20.274  28.687  1.00  2.980          H  
ATOM   2809 2HD  LYS A 179      29.408  19.769  30.235  1.00  2.980          H  
ATOM   2810 1HE  LYS A 179      31.556  19.355  29.258  1.00  2.980          H  
ATOM   2811 2HE  LYS A 179      30.946  19.775  27.643  1.00  2.980          H  
ATOM   2812 1HZ  LYS A 179      32.078  21.624  28.663  1.00  2.980          H  
ATOM   2813 2HZ  LYS A 179      30.478  21.964  28.424  1.00  2.980          H  
ATOM   2814 3HZ  LYS A 179      31.039  21.615  29.952  1.00  2.980          H  
ATOM   2815  N   GLN A 180      25.343  18.738  31.266  1.00  1.780          N  
ATOM   2816  CA  GLN A 180      23.927  18.800  31.548  1.00  1.770          C  
ATOM   2817  C   GLN A 180      23.151  19.101  30.274  1.00  1.710          C  
ATOM   2818  O   GLN A 180      23.571  19.916  29.431  1.00  1.770          O  
ATOM   2819  CB  GLN A 180      23.688  19.850  32.624  1.00  2.480          C  
ATOM   2820  CG  GLN A 180      24.348  19.533  33.992  1.00  2.480          C  
ATOM   2821  CD  GLN A 180      25.882  19.672  33.938  1.00  2.480          C  
ATOM   2822  OE1 GLN A 180      26.379  20.486  33.147  1.00  2.480          O  
ATOM   2823  NE2 GLN A 180      26.621  18.926  34.761  1.00  2.480          N  
ATOM   2824  H   GLN A 180      25.862  19.607  31.161  1.00  2.140          H  
ATOM   2825  HA  GLN A 180      23.591  17.833  31.919  1.00  2.120          H  
ATOM   2826 1HB  GLN A 180      24.038  20.821  32.281  1.00  2.980          H  
ATOM   2827 2HB  GLN A 180      22.614  19.935  32.800  1.00  2.980          H  
ATOM   2828 1HG  GLN A 180      23.952  20.210  34.745  1.00  2.980          H  
ATOM   2829 2HG  GLN A 180      24.115  18.502  34.257  1.00  2.980          H  
ATOM   2830 1HE2 GLN A 180      27.615  19.015  34.758  1.00  2.980          H  
ATOM   2831 2HE2 GLN A 180      26.192  18.270  35.432  1.00  2.980          H  
ATOM   2832  N   ILE A 181      22.057  18.366  30.108  1.00  1.640          N  
ATOM   2833  CA  ILE A 181      21.200  18.510  28.944  1.00  1.630          C  
ATOM   2834  C   ILE A 181      19.728  18.635  29.263  1.00  1.570          C  
ATOM   2835  O   ILE A 181      19.244  18.189  30.309  1.00  1.650          O  
ATOM   2836  CB  ILE A 181      21.344  17.307  27.973  1.00  2.290          C  
ATOM   2837  CG1 ILE A 181      20.909  15.976  28.698  1.00  2.290          C  
ATOM   2838  CG2 ILE A 181      22.730  17.243  27.431  1.00  2.290          C  
ATOM   2839  CD1 ILE A 181      20.816  14.750  27.829  1.00  2.290          C  
ATOM   2840  H   ILE A 181      21.801  17.724  30.865  1.00  1.970          H  
ATOM   2841  HA  ILE A 181      21.503  19.407  28.417  1.00  1.960          H  
ATOM   2842  HB  ILE A 181      20.659  17.454  27.132  1.00  2.740          H  
ATOM   2843 1HG1 ILE A 181      21.611  15.776  29.508  1.00  2.740          H  
ATOM   2844 2HG1 ILE A 181      19.924  16.120  29.121  1.00  2.740          H  
ATOM   2845 1HG2 ILE A 181      22.805  16.437  26.721  1.00  2.740          H  
ATOM   2846 2HG2 ILE A 181      22.952  18.180  26.924  1.00  2.740          H  
ATOM   2847 3HG2 ILE A 181      23.437  17.090  28.240  1.00  2.740          H  
ATOM   2848 1HD1 ILE A 181      20.492  13.916  28.429  1.00  2.740          H  
ATOM   2849 2HD1 ILE A 181      20.093  14.926  27.046  1.00  2.740          H  
ATOM   2850 3HD1 ILE A 181      21.782  14.522  27.391  1.00  2.740          H  
ATOM   2851  N   THR A 182      19.005  19.143  28.288  1.00  1.490          N  
ATOM   2852  CA  THR A 182      17.556  19.139  28.349  1.00  1.450          C  
ATOM   2853  C   THR A 182      17.004  18.404  27.141  1.00  1.430          C  
ATOM   2854  O   THR A 182      17.512  18.543  26.025  1.00  1.450          O  
ATOM   2855  CB  THR A 182      16.950  20.566  28.434  1.00  2.050          C  
ATOM   2856  OG1 THR A 182      17.400  21.220  29.625  1.00  2.050          O  
ATOM   2857  CG2 THR A 182      15.406  20.567  28.413  1.00  2.050          C  
ATOM   2858  H   THR A 182      19.505  19.558  27.496  1.00  1.790          H  
ATOM   2859  HA  THR A 182      17.250  18.596  29.234  1.00  1.740          H  
ATOM   2860  HB  THR A 182      17.287  21.129  27.592  1.00  2.460          H  
ATOM   2861  HG1 THR A 182      16.946  20.826  30.398  1.00  2.460          H  
ATOM   2862 1HG2 THR A 182      15.049  21.593  28.463  1.00  2.460          H  
ATOM   2863 2HG2 THR A 182      15.038  20.110  27.501  1.00  2.460          H  
ATOM   2864 3HG2 THR A 182      15.034  20.013  29.272  1.00  2.460          H  
ATOM   2865  N   LEU A 183      16.022  17.547  27.370  1.00  1.400          N  
ATOM   2866  CA  LEU A 183      15.355  16.890  26.252  1.00  1.410          C  
ATOM   2867  C   LEU A 183      13.973  17.517  26.148  1.00  1.380          C  
ATOM   2868  O   LEU A 183      13.126  17.362  27.042  1.00  1.450          O  
ATOM   2869  CB  LEU A 183      15.290  15.356  26.409  1.00  1.970          C  
ATOM   2870  CG  LEU A 183      16.680  14.589  26.569  1.00  1.970          C  
ATOM   2871  CD1 LEU A 183      16.429  13.082  26.755  1.00  1.970          C  
ATOM   2872  CD2 LEU A 183      17.556  14.804  25.352  1.00  1.970          C  
ATOM   2873  H   LEU A 183      15.689  17.447  28.334  1.00  1.680          H  
ATOM   2874  HA  LEU A 183      15.873  17.121  25.324  1.00  1.690          H  
ATOM   2875 1HB  LEU A 183      14.667  15.127  27.266  1.00  2.360          H  
ATOM   2876 2HB  LEU A 183      14.797  14.949  25.526  1.00  2.360          H  
ATOM   2877  HG  LEU A 183      17.198  14.964  27.448  1.00  2.360          H  
ATOM   2878 1HD1 LEU A 183      17.383  12.564  26.873  1.00  2.360          H  
ATOM   2879 2HD1 LEU A 183      15.815  12.895  27.621  1.00  2.360          H  
ATOM   2880 3HD1 LEU A 183      15.922  12.701  25.887  1.00  2.360          H  
ATOM   2881 1HD2 LEU A 183      18.480  14.269  25.496  1.00  2.360          H  
ATOM   2882 2HD2 LEU A 183      17.053  14.423  24.461  1.00  2.360          H  
ATOM   2883 3HD2 LEU A 183      17.772  15.861  25.224  1.00  2.360          H  
ATOM   2884  N   SER A 184      13.772  18.279  25.072  1.00  1.310          N  
ATOM   2885  CA  SER A 184      12.552  19.050  24.874  1.00  1.280          C  
ATOM   2886  C   SER A 184      11.636  18.538  23.767  1.00  1.210          C  
ATOM   2887  O   SER A 184      11.977  18.604  22.578  1.00  1.220          O  
ATOM   2888  CB  SER A 184      12.944  20.484  24.523  1.00  1.800          C  
ATOM   2889  OG  SER A 184      13.614  21.112  25.583  1.00  1.800          O  
ATOM   2890  H   SER A 184      14.517  18.365  24.377  1.00  1.570          H  
ATOM   2891  HA  SER A 184      11.993  19.031  25.805  1.00  1.540          H  
ATOM   2892 1HB  SER A 184      13.598  20.465  23.656  1.00  2.160          H  
ATOM   2893 2HB  SER A 184      12.058  21.053  24.244  1.00  2.160          H  
ATOM   2894  HG  SER A 184      13.874  21.972  25.257  1.00  2.160          H  
ATOM   2895  N   SER A 185      10.470  18.011  24.142  1.00  1.190          N  
ATOM   2896  CA  SER A 185       9.544  17.524  23.123  1.00  1.130          C  
ATOM   2897  C   SER A 185       8.674  18.671  22.638  1.00  1.140          C  
ATOM   2898  O   SER A 185       8.603  19.719  23.286  1.00  1.230          O  
ATOM   2899  CB  SER A 185       8.663  16.420  23.638  1.00  1.610          C  
ATOM   2900  OG  SER A 185       7.800  16.909  24.610  1.00  1.610          O  
ATOM   2901  H   SER A 185      10.214  17.961  25.138  1.00  1.430          H  
ATOM   2902  HA  SER A 185      10.114  17.140  22.284  1.00  1.360          H  
ATOM   2903 1HB  SER A 185       8.095  16.007  22.809  1.00  1.930          H  
ATOM   2904 2HB  SER A 185       9.276  15.636  24.032  1.00  1.930          H  
ATOM   2905  HG  SER A 185       7.164  16.213  24.791  1.00  1.930          H  
ATOM   2906  N   PHE A 186       7.994  18.469  21.514  1.00  1.140          N  
ATOM   2907  CA  PHE A 186       7.030  19.437  21.003  1.00  1.170          C  
ATOM   2908  C   PHE A 186       5.966  18.837  20.078  1.00  1.130          C  
ATOM   2909  O   PHE A 186       6.277  18.261  19.031  1.00  1.160          O  
ATOM   2910  CB  PHE A 186       7.764  20.569  20.287  1.00  1.630          C  
ATOM   2911  CG  PHE A 186       6.856  21.539  19.656  1.00  1.630          C  
ATOM   2912  CD1 PHE A 186       6.181  22.491  20.396  1.00  1.630          C  
ATOM   2913  CD2 PHE A 186       6.659  21.492  18.282  1.00  1.630          C  
ATOM   2914  CE1 PHE A 186       5.334  23.370  19.764  1.00  1.630          C  
ATOM   2915  CE2 PHE A 186       5.816  22.365  17.666  1.00  1.630          C  
ATOM   2916  CZ  PHE A 186       5.152  23.308  18.409  1.00  1.630          C  
ATOM   2917  H   PHE A 186       8.183  17.611  20.993  1.00  1.370          H  
ATOM   2918  HA  PHE A 186       6.508  19.865  21.860  1.00  1.400          H  
ATOM   2919 1HB  PHE A 186       8.383  21.104  21.009  1.00  1.950          H  
ATOM   2920 2HB  PHE A 186       8.419  20.172  19.539  1.00  1.950          H  
ATOM   2921  HD1 PHE A 186       6.320  22.539  21.480  1.00  1.950          H  
ATOM   2922  HD2 PHE A 186       7.190  20.734  17.682  1.00  1.950          H  
ATOM   2923  HE1 PHE A 186       4.810  24.115  20.330  1.00  1.950          H  
ATOM   2924  HE2 PHE A 186       5.672  22.313  16.588  1.00  1.950          H  
ATOM   2925  HZ  PHE A 186       4.475  24.009  17.922  1.00  1.950          H  
ATOM   2926  N   PHE A 187       4.694  19.031  20.443  1.00  1.070          N  
ATOM   2927  CA  PHE A 187       3.591  18.514  19.641  1.00  1.000          C  
ATOM   2928  C   PHE A 187       2.478  19.568  19.426  1.00  1.100          C  
ATOM   2929  O   PHE A 187       2.196  20.384  20.309  1.00  1.250          O  
ATOM   2930  CB  PHE A 187       2.968  17.327  20.369  1.00  1.430          C  
ATOM   2931  CG  PHE A 187       3.950  16.223  20.768  1.00  1.430          C  
ATOM   2932  CD1 PHE A 187       4.415  16.181  22.087  1.00  1.430          C  
ATOM   2933  CD2 PHE A 187       4.425  15.266  19.877  1.00  1.430          C  
ATOM   2934  CE1 PHE A 187       5.289  15.213  22.504  1.00  1.430          C  
ATOM   2935  CE2 PHE A 187       5.329  14.293  20.306  1.00  1.430          C  
ATOM   2936  CZ  PHE A 187       5.745  14.271  21.621  1.00  1.430          C  
ATOM   2937  H   PHE A 187       4.513  19.496  21.335  1.00  1.280          H  
ATOM   2938  HA  PHE A 187       3.975  18.207  18.668  1.00  1.200          H  
ATOM   2939 1HB  PHE A 187       2.499  17.700  21.264  1.00  1.710          H  
ATOM   2940 2HB  PHE A 187       2.184  16.884  19.751  1.00  1.710          H  
ATOM   2941  HD1 PHE A 187       4.064  16.936  22.797  1.00  1.710          H  
ATOM   2942  HD2 PHE A 187       4.091  15.284  18.838  1.00  1.710          H  
ATOM   2943  HE1 PHE A 187       5.621  15.196  23.540  1.00  1.710          H  
ATOM   2944  HE2 PHE A 187       5.705  13.543  19.606  1.00  1.710          H  
ATOM   2945  HZ  PHE A 187       6.435  13.513  21.961  1.00  1.710          H  
ATOM   2946  N   ASN A 188       1.792  19.496  18.272  1.00  1.110          N  
ATOM   2947  CA  ASN A 188       0.613  20.337  17.962  1.00  1.190          C  
ATOM   2948  C   ASN A 188      -0.674  19.481  17.911  1.00  1.180          C  
ATOM   2949  O   ASN A 188      -0.574  18.278  17.662  1.00  1.230          O  
ATOM   2950  CB  ASN A 188       0.790  21.082  16.657  1.00  1.630          C  
ATOM   2951  CG  ASN A 188       1.887  22.118  16.629  1.00  1.630          C  
ATOM   2952  OD1 ASN A 188       2.137  22.837  17.585  1.00  1.630          O  
ATOM   2953  ND2 ASN A 188       2.525  22.228  15.496  1.00  1.630          N  
ATOM   2954  H   ASN A 188       2.092  18.814  17.589  1.00  1.330          H  
ATOM   2955  HA  ASN A 188       0.479  21.065  18.764  1.00  1.430          H  
ATOM   2956 1HB  ASN A 188       0.965  20.379  15.858  1.00  1.960          H  
ATOM   2957 2HB  ASN A 188      -0.139  21.596  16.451  1.00  1.960          H  
ATOM   2958 1HD2 ASN A 188       3.251  22.911  15.380  1.00  1.960          H  
ATOM   2959 2HD2 ASN A 188       2.285  21.628  14.733  1.00  1.960          H  
ATOM   2960  N   MET A 189      -1.872  20.094  18.105  1.00  1.190          N  
ATOM   2961  CA  MET A 189      -3.153  19.332  18.071  1.00  1.200          C  
ATOM   2962  C   MET A 189      -4.193  19.788  17.002  1.00  1.180          C  
ATOM   2963  O   MET A 189      -4.283  20.963  16.645  1.00  1.270          O  
ATOM   2964  CB  MET A 189      -3.801  19.364  19.453  1.00  1.680          C  
ATOM   2965  CG  MET A 189      -2.887  18.883  20.601  1.00  1.680          C  
ATOM   2966  SD  MET A 189      -2.336  17.152  20.474  1.00  1.680          S  
ATOM   2967  CE  MET A 189      -3.792  16.194  20.705  1.00  1.680          C  
ATOM   2968  H   MET A 189      -1.892  21.092  18.280  1.00  1.430          H  
ATOM   2969  HA  MET A 189      -2.917  18.293  17.843  1.00  1.440          H  
ATOM   2970 1HB  MET A 189      -4.091  20.388  19.686  1.00  2.010          H  
ATOM   2971 2HB  MET A 189      -4.704  18.770  19.442  1.00  2.010          H  
ATOM   2972 1HG  MET A 189      -2.004  19.513  20.647  1.00  2.010          H  
ATOM   2973 2HG  MET A 189      -3.422  19.005  21.533  1.00  2.010          H  
ATOM   2974 1HE  MET A 189      -3.531  15.135  20.648  1.00  2.010          H  
ATOM   2975 2HE  MET A 189      -4.207  16.413  21.680  1.00  2.010          H  
ATOM   2976 3HE  MET A 189      -4.520  16.430  19.928  1.00  2.010          H  
ATOM   2977  N   LEU A 190      -4.993  18.818  16.514  1.00  1.150          N  
ATOM   2978  CA  LEU A 190      -6.094  18.981  15.523  1.00  1.150          C  
ATOM   2979  C   LEU A 190      -7.516  18.566  15.977  1.00  1.100          C  
ATOM   2980  O   LEU A 190      -7.709  17.566  16.674  1.00  1.170          O  
ATOM   2981  CB  LEU A 190      -5.706  18.190  14.259  1.00  1.610          C  
ATOM   2982  CG  LEU A 190      -6.720  18.026  13.089  1.00  1.610          C  
ATOM   2983  CD1 LEU A 190      -6.040  18.012  11.739  1.00  1.610          C  
ATOM   2984  CD2 LEU A 190      -7.311  16.716  13.223  1.00  1.610          C  
ATOM   2985  H   LEU A 190      -4.798  17.860  16.808  1.00  1.380          H  
ATOM   2986  HA  LEU A 190      -6.129  20.039  15.257  1.00  1.380          H  
ATOM   2987 1HB  LEU A 190      -4.891  18.694  13.854  1.00  1.930          H  
ATOM   2988 2HB  LEU A 190      -5.392  17.195  14.564  1.00  1.930          H  
ATOM   2989  HG  LEU A 190      -7.463  18.794  13.123  1.00  1.930          H  
ATOM   2990 1HD1 LEU A 190      -6.796  17.845  10.968  1.00  1.930          H  
ATOM   2991 2HD1 LEU A 190      -5.555  18.935  11.552  1.00  1.930          H  
ATOM   2992 3HD1 LEU A 190      -5.311  17.211  11.714  1.00  1.930          H  
ATOM   2993 1HD2 LEU A 190      -8.016  16.541  12.412  1.00  1.930          H  
ATOM   2994 2HD2 LEU A 190      -6.516  16.006  13.174  1.00  1.930          H  
ATOM   2995 3HD2 LEU A 190      -7.805  16.605  14.145  1.00  1.930          H  
ATOM   2996  N   PHE A 191      -8.542  19.333  15.545  1.00  1.080          N  
ATOM   2997  CA  PHE A 191      -9.952  19.009  15.835  1.00  1.180          C  
ATOM   2998  C   PHE A 191     -10.556  17.851  15.066  1.00  1.270          C  
ATOM   2999  O   PHE A 191     -11.455  18.037  14.247  1.00  1.520          O  
ATOM   3000  CB  PHE A 191     -10.891  20.204  15.593  1.00  1.610          C  
ATOM   3001  CG  PHE A 191     -12.425  19.905  15.876  1.00  1.610          C  
ATOM   3002  CD1 PHE A 191     -12.854  18.883  16.749  1.00  1.610          C  
ATOM   3003  CD2 PHE A 191     -13.428  20.642  15.227  1.00  1.610          C  
ATOM   3004  CE1 PHE A 191     -14.178  18.625  16.978  1.00  1.610          C  
ATOM   3005  CE2 PHE A 191     -14.768  20.368  15.462  1.00  1.610          C  
ATOM   3006  CZ  PHE A 191     -15.136  19.362  16.348  1.00  1.610          C  
ATOM   3007  H   PHE A 191      -8.331  20.157  14.962  1.00  1.300          H  
ATOM   3008  HA  PHE A 191     -10.000  18.749  16.895  1.00  1.420          H  
ATOM   3009 1HB  PHE A 191     -10.581  21.034  16.225  1.00  1.930          H  
ATOM   3010 2HB  PHE A 191     -10.786  20.523  14.553  1.00  1.930          H  
ATOM   3011  HD1 PHE A 191     -12.131  18.290  17.249  1.00  1.930          H  
ATOM   3012  HD2 PHE A 191     -13.156  21.440  14.532  1.00  1.930          H  
ATOM   3013  HE1 PHE A 191     -14.469  17.839  17.669  1.00  1.930          H  
ATOM   3014  HE2 PHE A 191     -15.537  20.952  14.957  1.00  1.930          H  
ATOM   3015  HZ  PHE A 191     -16.190  19.154  16.537  1.00  1.930          H  
ATOM   3016  N   LYS A 192     -10.063  16.658  15.350  1.00  1.310          N  
ATOM   3017  CA  LYS A 192     -10.535  15.374  14.806  1.00  1.460          C  
ATOM   3018  C   LYS A 192     -10.496  15.232  13.265  1.00  1.530          C  
ATOM   3019  O   LYS A 192      -9.796  14.384  12.718  1.00  1.890          O  
ATOM   3020  CB  LYS A 192     -11.971  15.110  15.288  1.00  1.980          C  
ATOM   3021  CG  LYS A 192     -12.114  14.897  16.793  1.00  1.980          C  
ATOM   3022  CD  LYS A 192     -13.555  14.576  17.193  1.00  1.980          C  
ATOM   3023  CE  LYS A 192     -13.701  14.474  18.718  1.00  1.980          C  
ATOM   3024  NZ  LYS A 192     -15.076  14.040  19.152  1.00  1.980          N  
ATOM   3025  H   LYS A 192      -9.277  16.656  16.008  1.00  1.570          H  
ATOM   3026  HA  LYS A 192      -9.888  14.596  15.209  1.00  1.750          H  
ATOM   3027 1HB  LYS A 192     -12.609  15.945  15.028  1.00  2.380          H  
ATOM   3028 2HB  LYS A 192     -12.361  14.225  14.777  1.00  2.380          H  
ATOM   3029 1HG  LYS A 192     -11.481  14.085  17.101  1.00  2.380          H  
ATOM   3030 2HG  LYS A 192     -11.795  15.798  17.311  1.00  2.380          H  
ATOM   3031 1HD  LYS A 192     -14.218  15.368  16.834  1.00  2.380          H  
ATOM   3032 2HD  LYS A 192     -13.863  13.648  16.739  1.00  2.380          H  
ATOM   3033 1HE  LYS A 192     -12.963  13.777  19.117  1.00  2.380          H  
ATOM   3034 2HE  LYS A 192     -13.517  15.459  19.130  1.00  2.380          H  
ATOM   3035 1HZ  LYS A 192     -15.115  14.036  20.169  1.00  2.380          H  
ATOM   3036 2HZ  LYS A 192     -15.796  14.684  18.798  1.00  2.380          H  
ATOM   3037 3HZ  LYS A 192     -15.286  13.115  18.801  1.00  2.380          H  
ATOM   3038  N   TYR A 193     -11.239  16.076  12.571  1.00  1.500          N  
ATOM   3039  CA  TYR A 193     -11.387  16.010  11.128  1.00  1.600          C  
ATOM   3040  C   TYR A 193     -10.403  16.895  10.377  1.00  1.700          C  
ATOM   3041  O   TYR A 193     -10.076  18.007  10.821  1.00  1.920          O  
ATOM   3042  CB  TYR A 193     -12.818  16.440  10.757  1.00  2.200          C  
ATOM   3043  CG  TYR A 193     -13.947  15.456  11.073  1.00  2.200          C  
ATOM   3044  CD1 TYR A 193     -14.389  15.247  12.376  1.00  2.200          C  
ATOM   3045  CD2 TYR A 193     -14.594  14.819  10.027  1.00  2.200          C  
ATOM   3046  CE1 TYR A 193     -15.442  14.380  12.625  1.00  2.200          C  
ATOM   3047  CE2 TYR A 193     -15.655  13.973  10.278  1.00  2.200          C  
ATOM   3048  CZ  TYR A 193     -16.074  13.742  11.562  1.00  2.200          C  
ATOM   3049  OH  TYR A 193     -17.143  12.898  11.795  1.00  2.200          O  
ATOM   3050  H   TYR A 193     -11.737  16.785  13.085  1.00  1.800          H  
ATOM   3051  HA  TYR A 193     -11.224  14.981  10.822  1.00  1.920          H  
ATOM   3052 1HB  TYR A 193     -13.047  17.370  11.269  1.00  2.640          H  
ATOM   3053 2HB  TYR A 193     -12.850  16.643   9.689  1.00  2.640          H  
ATOM   3054  HD1 TYR A 193     -13.912  15.757  13.199  1.00  2.640          H  
ATOM   3055  HD2 TYR A 193     -14.268  14.996   8.999  1.00  2.640          H  
ATOM   3056  HE1 TYR A 193     -15.781  14.213  13.649  1.00  2.640          H  
ATOM   3057  HE2 TYR A 193     -16.163  13.487   9.453  1.00  2.640          H  
ATOM   3058  HH  TYR A 193     -17.538  12.637  10.959  1.00  2.640          H  
ATOM   3059  N   ASP A 194      -9.998  16.441   9.186  1.00  2.080          N  
ATOM   3060  CA  ASP A 194      -9.143  17.274   8.350  1.00  2.260          C  
ATOM   3061  C   ASP A 194      -9.987  18.430   7.833  1.00  2.020          C  
ATOM   3062  O   ASP A 194      -9.560  19.597   7.850  1.00  2.090          O  
ATOM   3063  CB  ASP A 194      -8.535  16.462   7.190  1.00  3.090          C  
ATOM   3064  CG  ASP A 194      -9.576  15.737   6.274  1.00  3.090          C  
ATOM   3065  OD1 ASP A 194     -10.735  15.629   6.654  1.00  3.090          O  
ATOM   3066  OD2 ASP A 194      -9.201  15.330   5.209  1.00  3.090          O  
ATOM   3067  H   ASP A 194     -10.296  15.497   8.881  1.00  2.500          H  
ATOM   3068  HA  ASP A 194      -8.333  17.676   8.956  1.00  2.710          H  
ATOM   3069 1HB  ASP A 194      -7.941  17.131   6.565  1.00  3.710          H  
ATOM   3070 2HB  ASP A 194      -7.855  15.714   7.593  1.00  3.710          H  
ATOM   3071  N   SER A 195     -11.219  18.100   7.450  1.00  2.010          N  
ATOM   3072  CA  SER A 195     -12.192  19.071   6.983  1.00  2.170          C  
ATOM   3073  C   SER A 195     -12.555  20.023   8.110  1.00  1.800          C  
ATOM   3074  O   SER A 195     -12.913  21.166   7.869  1.00  1.840          O  
ATOM   3075  CB  SER A 195     -13.441  18.371   6.498  1.00  2.970          C  
ATOM   3076  OG  SER A 195     -14.132  17.776   7.565  1.00  2.970          O  
ATOM   3077  H   SER A 195     -11.436  17.100   7.422  1.00  2.410          H  
ATOM   3078  HA  SER A 195     -11.754  19.636   6.162  1.00  2.600          H  
ATOM   3079 1HB  SER A 195     -14.088  19.087   5.994  1.00  3.570          H  
ATOM   3080 2HB  SER A 195     -13.164  17.605   5.771  1.00  3.570          H  
ATOM   3081  HG  SER A 195     -14.901  17.348   7.176  1.00  3.570          H  
ATOM   3082  N   GLY A 196     -12.378  19.581   9.352  1.00  2.330          N  
ATOM   3083  CA  GLY A 196     -12.642  20.370  10.548  1.00  2.630          C  
ATOM   3084  C   GLY A 196     -11.749  21.596  10.546  1.00  2.170          C  
ATOM   3085  O   GLY A 196     -12.222  22.739  10.536  1.00  2.430          O  
ATOM   3086  H   GLY A 196     -12.051  18.631   9.450  1.00  2.800          H  
ATOM   3087 1HA  GLY A 196     -13.691  20.663  10.579  1.00  3.160          H  
ATOM   3088 2HA  GLY A 196     -12.436  19.766  11.434  1.00  3.160          H  
ATOM   3089  N   GLU A 197     -10.435  21.365  10.439  1.00  2.140          N  
ATOM   3090  CA  GLU A 197      -9.470  22.480  10.423  1.00  2.660          C  
ATOM   3091  C   GLU A 197      -9.709  23.406   9.235  1.00  2.270          C  
ATOM   3092  O   GLU A 197      -9.542  24.624   9.343  1.00  2.890          O  
ATOM   3093  CB  GLU A 197      -8.031  21.970  10.404  1.00  3.520          C  
ATOM   3094  CG  GLU A 197      -7.551  21.281  11.693  1.00  3.520          C  
ATOM   3095  CD  GLU A 197      -7.400  22.149  12.958  1.00  3.520          C  
ATOM   3096  OE1 GLU A 197      -6.852  23.241  12.880  1.00  3.520          O  
ATOM   3097  OE2 GLU A 197      -7.848  21.719  14.012  1.00  3.520          O  
ATOM   3098  H   GLU A 197     -10.128  20.383  10.444  1.00  2.570          H  
ATOM   3099  HA  GLU A 197      -9.596  23.074  11.311  1.00  3.190          H  
ATOM   3100 1HB  GLU A 197      -7.923  21.248   9.591  1.00  4.220          H  
ATOM   3101 2HB  GLU A 197      -7.357  22.800  10.192  1.00  4.220          H  
ATOM   3102 1HG  GLU A 197      -8.258  20.483  11.903  1.00  4.220          H  
ATOM   3103 2HG  GLU A 197      -6.598  20.845  11.475  1.00  4.220          H  
ATOM   3104  N   SER A 198     -10.166  22.845   8.120  1.00  1.990          N  
ATOM   3105  CA  SER A 198     -10.442  23.629   6.920  1.00  2.440          C  
ATOM   3106  C   SER A 198     -11.782  24.397   6.949  1.00  2.290          C  
ATOM   3107  O   SER A 198     -12.066  25.158   6.017  1.00  2.900          O  
ATOM   3108  CB  SER A 198     -10.431  22.735   5.695  1.00  3.240          C  
ATOM   3109  OG  SER A 198      -9.155  22.201   5.454  1.00  3.240          O  
ATOM   3110  H   SER A 198     -10.232  21.820   8.080  1.00  2.390          H  
ATOM   3111  HA  SER A 198      -9.641  24.360   6.813  1.00  2.930          H  
ATOM   3112 1HB  SER A 198     -11.144  21.929   5.844  1.00  3.880          H  
ATOM   3113 2HB  SER A 198     -10.760  23.303   4.829  1.00  3.880          H  
ATOM   3114  HG  SER A 198      -9.245  21.643   4.679  1.00  3.880          H  
ATOM   3115  N   ILE A 199     -12.631  24.167   7.962  1.00  2.020          N  
ATOM   3116  CA  ILE A 199     -13.926  24.844   8.051  1.00  2.300          C  
ATOM   3117  C   ILE A 199     -13.999  25.767   9.260  1.00  2.100          C  
ATOM   3118  O   ILE A 199     -14.258  26.963   9.100  1.00  2.520          O  
ATOM   3119  CB  ILE A 199     -15.115  23.848   8.091  1.00  3.110          C  
ATOM   3120  CG1 ILE A 199     -15.167  23.032   6.767  1.00  3.110          C  
ATOM   3121  CG2 ILE A 199     -16.459  24.627   8.318  1.00  3.110          C  
ATOM   3122  CD1 ILE A 199     -16.120  21.832   6.799  1.00  3.110          C  
ATOM   3123  H   ILE A 199     -12.338  23.560   8.733  1.00  2.420          H  
ATOM   3124  HA  ILE A 199     -14.049  25.459   7.163  1.00  2.760          H  
ATOM   3125  HB  ILE A 199     -14.956  23.136   8.904  1.00  3.730          H  
ATOM   3126 1HG1 ILE A 199     -15.480  23.698   5.966  1.00  3.730          H  
ATOM   3127 2HG1 ILE A 199     -14.175  22.677   6.535  1.00  3.730          H  
ATOM   3128 1HG2 ILE A 199     -17.291  23.938   8.359  1.00  3.730          H  
ATOM   3129 2HG2 ILE A 199     -16.432  25.179   9.253  1.00  3.730          H  
ATOM   3130 3HG2 ILE A 199     -16.612  25.329   7.497  1.00  3.730          H  
ATOM   3131 1HD1 ILE A 199     -16.087  21.325   5.837  1.00  3.730          H  
ATOM   3132 2HD1 ILE A 199     -15.799  21.140   7.584  1.00  3.730          H  
ATOM   3133 3HD1 ILE A 199     -17.136  22.150   6.994  1.00  3.730          H  
ATOM   3134  N   GLU A 200     -13.870  25.205  10.470  1.00  1.890          N  
ATOM   3135  CA  GLU A 200     -13.985  26.024  11.671  1.00  1.790          C  
ATOM   3136  C   GLU A 200     -13.355  25.434  12.929  1.00  1.720          C  
ATOM   3137  O   GLU A 200     -13.890  24.488  13.515  1.00  2.080          O  
ATOM   3138  CB  GLU A 200     -15.458  26.306  11.988  1.00  2.550          C  
ATOM   3139  CG  GLU A 200     -15.655  27.237  13.174  1.00  2.550          C  
ATOM   3140  CD  GLU A 200     -17.077  27.530  13.485  1.00  2.550          C  
ATOM   3141  OE1 GLU A 200     -17.941  26.749  13.152  1.00  2.550          O  
ATOM   3142  OE2 GLU A 200     -17.317  28.564  14.057  1.00  2.550          O  
ATOM   3143  H   GLU A 200     -13.615  24.218  10.531  1.00  2.270          H  
ATOM   3144  HA  GLU A 200     -13.485  26.972  11.471  1.00  2.150          H  
ATOM   3145 1HB  GLU A 200     -15.939  26.763  11.126  1.00  3.060          H  
ATOM   3146 2HB  GLU A 200     -15.973  25.368  12.195  1.00  3.060          H  
ATOM   3147 1HG  GLU A 200     -15.210  26.790  14.063  1.00  3.060          H  
ATOM   3148 2HG  GLU A 200     -15.132  28.171  12.978  1.00  3.060          H  
ATOM   3149  N   THR A 201     -12.249  26.030  13.357  1.00  1.670          N  
ATOM   3150  CA  THR A 201     -11.524  25.631  14.556  1.00  1.820          C  
ATOM   3151  C   THR A 201     -11.115  26.884  15.309  1.00  1.710          C  
ATOM   3152  O   THR A 201     -11.876  27.398  16.124  1.00  1.780          O  
ATOM   3153  CB  THR A 201     -10.313  24.751  14.248  1.00  2.490          C  
ATOM   3154  OG1 THR A 201      -9.437  25.436  13.331  1.00  2.490          O  
ATOM   3155  CG2 THR A 201     -10.798  23.456  13.670  1.00  2.490          C  
ATOM   3156  H   THR A 201     -11.873  26.782  12.798  1.00  2.000          H  
ATOM   3157  HA  THR A 201     -12.196  25.058  15.197  1.00  2.180          H  
ATOM   3158  HB  THR A 201      -9.787  24.538  15.157  1.00  2.990          H  
ATOM   3159  HG1 THR A 201      -8.652  24.876  13.145  1.00  2.990          H  
ATOM   3160 1HG2 THR A 201      -9.977  22.809  13.478  1.00  2.990          H  
ATOM   3161 2HG2 THR A 201     -11.457  22.984  14.386  1.00  2.990          H  
ATOM   3162 3HG2 THR A 201     -11.333  23.635  12.754  1.00  2.990          H  
ATOM   3163  N   LYS A 202      -9.940  27.421  15.009  1.00  1.670          N  
ATOM   3164  CA  LYS A 202      -9.518  28.697  15.605  1.00  1.670          C  
ATOM   3165  C   LYS A 202      -9.732  28.759  17.133  1.00  1.560          C  
ATOM   3166  O   LYS A 202      -8.910  28.284  17.935  1.00  1.640          O  
ATOM   3167  CB  LYS A 202     -10.232  29.862  14.906  1.00  2.340          C  
ATOM   3168  CG  LYS A 202      -9.817  30.056  13.452  1.00  2.340          C  
ATOM   3169  CD  LYS A 202     -10.558  31.221  12.800  1.00  2.340          C  
ATOM   3170  CE  LYS A 202     -10.167  31.388  11.332  1.00  2.340          C  
ATOM   3171  NZ  LYS A 202     -10.921  32.497  10.672  1.00  2.340          N  
ATOM   3172  H   LYS A 202      -9.357  26.939  14.325  1.00  2.000          H  
ATOM   3173  HA  LYS A 202      -8.446  28.814  15.422  1.00  2.000          H  
ATOM   3174 1HB  LYS A 202     -11.308  29.708  14.920  1.00  2.810          H  
ATOM   3175 2HB  LYS A 202     -10.014  30.791  15.435  1.00  2.810          H  
ATOM   3176 1HG  LYS A 202      -8.737  30.245  13.417  1.00  2.810          H  
ATOM   3177 2HG  LYS A 202     -10.021  29.142  12.897  1.00  2.810          H  
ATOM   3178 1HD  LYS A 202     -11.634  31.052  12.867  1.00  2.810          H  
ATOM   3179 2HD  LYS A 202     -10.312  32.138  13.331  1.00  2.810          H  
ATOM   3180 1HE  LYS A 202      -9.101  31.599  11.272  1.00  2.810          H  
ATOM   3181 2HE  LYS A 202     -10.373  30.458  10.802  1.00  2.810          H  
ATOM   3182 1HZ  LYS A 202     -10.633  32.571   9.705  1.00  2.810          H  
ATOM   3183 2HZ  LYS A 202     -11.912  32.305  10.711  1.00  2.810          H  
ATOM   3184 3HZ  LYS A 202     -10.728  33.367  11.146  1.00  2.810          H  
ATOM   3185  N   TRP A 203     -10.812  29.449  17.545  1.00  1.500          N  
ATOM   3186  CA  TRP A 203     -11.086  29.771  18.948  1.00  1.450          C  
ATOM   3187  C   TRP A 203     -11.632  28.598  19.726  1.00  1.460          C  
ATOM   3188  O   TRP A 203     -11.758  28.658  20.949  1.00  1.490          O  
ATOM   3189  CB  TRP A 203     -12.136  30.880  19.051  1.00  2.050          C  
ATOM   3190  CG  TRP A 203     -11.687  32.184  18.568  1.00  2.050          C  
ATOM   3191  CD1 TRP A 203     -11.021  33.108  19.289  1.00  2.050          C  
ATOM   3192  CD2 TRP A 203     -11.883  32.753  17.262  1.00  2.050          C  
ATOM   3193  NE1 TRP A 203     -10.738  34.194  18.518  1.00  2.050          N  
ATOM   3194  CE2 TRP A 203     -11.270  33.997  17.271  1.00  2.050          C  
ATOM   3195  CE3 TRP A 203     -12.528  32.314  16.100  1.00  2.050          C  
ATOM   3196  CZ2 TRP A 203     -11.268  34.821  16.160  1.00  2.050          C  
ATOM   3197  CZ3 TRP A 203     -12.535  33.140  14.994  1.00  2.050          C  
ATOM   3198  CH2 TRP A 203     -11.919  34.363  15.019  1.00  2.050          C  
ATOM   3199  H   TRP A 203     -11.467  29.765  16.846  1.00  1.800          H  
ATOM   3200  HA  TRP A 203     -10.162  30.100  19.416  1.00  1.740          H  
ATOM   3201 1HB  TRP A 203     -13.026  30.590  18.495  1.00  2.460          H  
ATOM   3202 2HB  TRP A 203     -12.422  30.983  20.072  1.00  2.460          H  
ATOM   3203  HD1 TRP A 203     -10.744  32.981  20.325  1.00  2.460          H  
ATOM   3204  HE1 TRP A 203     -10.229  35.039  18.810  1.00  2.460          H  
ATOM   3205  HE3 TRP A 203     -13.022  31.346  16.066  1.00  2.460          H  
ATOM   3206  HZ2 TRP A 203     -10.785  35.801  16.172  1.00  2.460          H  
ATOM   3207  HZ3 TRP A 203     -13.045  32.793  14.097  1.00  2.460          H  
ATOM   3208  HH2 TRP A 203     -11.945  34.984  14.128  1.00  2.460          H  
ATOM   3209  N   PHE A 204     -11.911  27.521  19.022  1.00  1.500          N  
ATOM   3210  CA  PHE A 204     -12.453  26.310  19.598  1.00  1.560          C  
ATOM   3211  C   PHE A 204     -11.393  25.316  20.080  1.00  1.630          C  
ATOM   3212  O   PHE A 204     -11.738  24.309  20.691  1.00  1.900          O  
ATOM   3213  CB  PHE A 204     -13.356  25.633  18.560  1.00  2.160          C  
ATOM   3214  CG  PHE A 204     -14.707  26.277  18.273  1.00  2.160          C  
ATOM   3215  CD1 PHE A 204     -14.903  27.219  17.272  1.00  2.160          C  
ATOM   3216  CD2 PHE A 204     -15.804  25.875  18.998  1.00  2.160          C  
ATOM   3217  CE1 PHE A 204     -16.156  27.745  17.042  1.00  2.160          C  
ATOM   3218  CE2 PHE A 204     -17.059  26.394  18.759  1.00  2.160          C  
ATOM   3219  CZ  PHE A 204     -17.230  27.331  17.787  1.00  2.160          C  
ATOM   3220  H   PHE A 204     -11.780  27.559  18.010  1.00  1.800          H  
ATOM   3221  HA  PHE A 204     -13.052  26.567  20.461  1.00  1.870          H  
ATOM   3222 1HB  PHE A 204     -12.820  25.554  17.626  1.00  2.590          H  
ATOM   3223 2HB  PHE A 204     -13.545  24.675  18.880  1.00  2.590          H  
ATOM   3224  HD1 PHE A 204     -14.078  27.551  16.668  1.00  2.590          H  
ATOM   3225  HD2 PHE A 204     -15.656  25.137  19.768  1.00  2.590          H  
ATOM   3226  HE1 PHE A 204     -16.298  28.490  16.258  1.00  2.590          H  
ATOM   3227  HE2 PHE A 204     -17.913  26.074  19.345  1.00  2.590          H  
ATOM   3228  HZ  PHE A 204     -18.216  27.748  17.604  1.00  2.590          H  
ATOM   3229  N   LYS A 205     -10.106  25.586  19.855  1.00  1.600          N  
ATOM   3230  CA  LYS A 205      -9.083  24.620  20.273  1.00  1.690          C  
ATOM   3231  C   LYS A 205      -8.371  24.966  21.580  1.00  1.580          C  
ATOM   3232  O   LYS A 205      -7.414  25.734  21.575  1.00  1.660          O  
ATOM   3233  CB  LYS A 205      -8.034  24.488  19.185  1.00  2.330          C  
ATOM   3234  CG  LYS A 205      -8.548  23.924  17.886  1.00  2.330          C  
ATOM   3235  CD  LYS A 205      -7.416  23.757  16.867  1.00  2.330          C  
ATOM   3236  CE  LYS A 205      -6.996  25.107  16.263  1.00  2.330          C  
ATOM   3237  NZ  LYS A 205      -5.982  24.974  15.186  1.00  2.330          N  
ATOM   3238  H   LYS A 205      -9.831  26.456  19.379  1.00  1.920          H  
ATOM   3239  HA  LYS A 205      -9.567  23.652  20.412  1.00  2.030          H  
ATOM   3240 1HB  LYS A 205      -7.614  25.472  19.000  1.00  2.800          H  
ATOM   3241 2HB  LYS A 205      -7.230  23.848  19.528  1.00  2.800          H  
ATOM   3242 1HG  LYS A 205      -9.008  22.953  18.072  1.00  2.800          H  
ATOM   3243 2HG  LYS A 205      -9.308  24.592  17.484  1.00  2.800          H  
ATOM   3244 1HD  LYS A 205      -6.552  23.288  17.346  1.00  2.800          H  
ATOM   3245 2HD  LYS A 205      -7.752  23.104  16.063  1.00  2.800          H  
ATOM   3246 1HE  LYS A 205      -7.867  25.593  15.853  1.00  2.800          H  
ATOM   3247 2HE  LYS A 205      -6.584  25.736  17.034  1.00  2.800          H  
ATOM   3248 1HZ  LYS A 205      -5.790  25.948  14.841  1.00  2.800          H  
ATOM   3249 2HZ  LYS A 205      -5.147  24.550  15.569  1.00  2.800          H  
ATOM   3250 3HZ  LYS A 205      -6.340  24.381  14.398  1.00  2.800          H  
ATOM   3251  N   LYS A 206      -8.792  24.390  22.706  1.00  1.490          N  
ATOM   3252  CA  LYS A 206      -8.146  24.735  23.972  1.00  1.390          C  
ATOM   3253  C   LYS A 206      -7.548  23.508  24.636  1.00  1.290          C  
ATOM   3254  O   LYS A 206      -8.013  22.380  24.421  1.00  1.300          O  
ATOM   3255  CB  LYS A 206      -9.115  25.414  24.949  1.00  1.990          C  
ATOM   3256  CG  LYS A 206     -10.239  24.523  25.517  1.00  1.990          C  
ATOM   3257  CD  LYS A 206     -11.131  25.331  26.473  1.00  1.990          C  
ATOM   3258  CE  LYS A 206     -12.326  24.540  27.009  1.00  1.990          C  
ATOM   3259  NZ  LYS A 206     -11.929  23.475  27.996  1.00  1.990          N  
ATOM   3260  H   LYS A 206      -9.567  23.736  22.694  1.00  1.790          H  
ATOM   3261  HA  LYS A 206      -7.326  25.427  23.774  1.00  1.670          H  
ATOM   3262 1HB  LYS A 206      -8.551  25.812  25.795  1.00  2.380          H  
ATOM   3263 2HB  LYS A 206      -9.588  26.261  24.449  1.00  2.380          H  
ATOM   3264 1HG  LYS A 206     -10.843  24.136  24.696  1.00  2.380          H  
ATOM   3265 2HG  LYS A 206      -9.806  23.682  26.062  1.00  2.380          H  
ATOM   3266 1HD  LYS A 206     -10.532  25.634  27.335  1.00  2.380          H  
ATOM   3267 2HD  LYS A 206     -11.490  26.223  25.980  1.00  2.380          H  
ATOM   3268 1HE  LYS A 206     -12.998  25.242  27.495  1.00  2.380          H  
ATOM   3269 2HE  LYS A 206     -12.853  24.074  26.185  1.00  2.380          H  
ATOM   3270 1HZ  LYS A 206     -12.761  22.996  28.329  1.00  2.380          H  
ATOM   3271 2HZ  LYS A 206     -11.312  22.758  27.592  1.00  2.380          H  
ATOM   3272 3HZ  LYS A 206     -11.450  23.902  28.775  1.00  2.380          H  
ATOM   3273  N   VAL A 207      -6.542  23.754  25.473  1.00  1.240          N  
ATOM   3274  CA  VAL A 207      -5.887  22.705  26.234  1.00  1.200          C  
ATOM   3275  C   VAL A 207      -5.780  23.054  27.710  1.00  1.240          C  
ATOM   3276  O   VAL A 207      -5.849  24.230  28.099  1.00  1.250          O  
ATOM   3277  CB  VAL A 207      -4.480  22.433  25.668  1.00  1.700          C  
ATOM   3278  CG1 VAL A 207      -4.589  22.022  24.288  1.00  1.700          C  
ATOM   3279  CG2 VAL A 207      -3.618  23.636  25.752  1.00  1.700          C  
ATOM   3280  H   VAL A 207      -6.239  24.710  25.589  1.00  1.490          H  
ATOM   3281  HA  VAL A 207      -6.480  21.795  26.145  1.00  1.440          H  
ATOM   3282  HB  VAL A 207      -4.022  21.624  26.228  1.00  2.040          H  
ATOM   3283 1HG1 VAL A 207      -3.618  21.837  23.889  1.00  2.040          H  
ATOM   3284 2HG1 VAL A 207      -5.168  21.145  24.251  1.00  2.040          H  
ATOM   3285 3HG1 VAL A 207      -5.058  22.797  23.726  1.00  2.040          H  
ATOM   3286 1HG2 VAL A 207      -2.635  23.404  25.341  1.00  2.040          H  
ATOM   3287 2HG2 VAL A 207      -4.055  24.456  25.193  1.00  2.040          H  
ATOM   3288 3HG2 VAL A 207      -3.513  23.899  26.791  1.00  2.040          H  
ATOM   3289  N   SER A 208      -5.508  22.026  28.507  1.00  1.370          N  
ATOM   3290  CA  SER A 208      -5.278  22.154  29.938  1.00  1.510          C  
ATOM   3291  C   SER A 208      -4.132  21.266  30.396  1.00  1.440          C  
ATOM   3292  O   SER A 208      -3.395  20.691  29.580  1.00  1.360          O  
ATOM   3293  CB  SER A 208      -6.524  21.809  30.728  1.00  2.060          C  
ATOM   3294  OG  SER A 208      -6.351  22.140  32.086  1.00  2.060          O  
ATOM   3295  H   SER A 208      -5.478  21.102  28.072  1.00  1.640          H  
ATOM   3296  HA  SER A 208      -5.009  23.190  30.154  1.00  1.810          H  
ATOM   3297 1HB  SER A 208      -7.375  22.354  30.319  1.00  2.470          H  
ATOM   3298 2HB  SER A 208      -6.737  20.747  30.632  1.00  2.470          H  
ATOM   3299  HG  SER A 208      -7.182  21.914  32.525  1.00  2.470          H  
ATOM   3300  N   TYR A 209      -3.939  21.194  31.707  1.00  1.520          N  
ATOM   3301  CA  TYR A 209      -2.803  20.444  32.225  1.00  1.500          C  
ATOM   3302  C   TYR A 209      -2.945  19.983  33.674  1.00  1.620          C  
ATOM   3303  O   TYR A 209      -3.345  20.750  34.555  1.00  1.800          O  
ATOM   3304  CB  TYR A 209      -1.558  21.325  32.080  1.00  2.110          C  
ATOM   3305  CG  TYR A 209      -0.263  20.694  32.479  1.00  2.110          C  
ATOM   3306  CD1 TYR A 209       0.402  19.885  31.575  1.00  2.110          C  
ATOM   3307  CD2 TYR A 209       0.269  20.923  33.742  1.00  2.110          C  
ATOM   3308  CE1 TYR A 209       1.596  19.308  31.927  1.00  2.110          C  
ATOM   3309  CE2 TYR A 209       1.462  20.342  34.096  1.00  2.110          C  
ATOM   3310  CZ  TYR A 209       2.129  19.538  33.189  1.00  2.110          C  
ATOM   3311  OH  TYR A 209       3.316  18.943  33.530  1.00  2.110          O  
ATOM   3312  H   TYR A 209      -4.597  21.671  32.319  1.00  1.820          H  
ATOM   3313  HA  TYR A 209      -2.680  19.546  31.616  1.00  1.800          H  
ATOM   3314 1HB  TYR A 209      -1.463  21.652  31.044  1.00  2.530          H  
ATOM   3315 2HB  TYR A 209      -1.701  22.207  32.678  1.00  2.530          H  
ATOM   3316  HD1 TYR A 209      -0.021  19.707  30.586  1.00  2.530          H  
ATOM   3317  HD2 TYR A 209      -0.261  21.557  34.452  1.00  2.530          H  
ATOM   3318  HE1 TYR A 209       2.123  18.667  31.219  1.00  2.530          H  
ATOM   3319  HE2 TYR A 209       1.881  20.514  35.086  1.00  2.530          H  
ATOM   3320  HH  TYR A 209       3.421  18.960  34.491  1.00  2.530          H  
ATOM   3321  N   GLU A 210      -2.546  18.739  33.902  1.00  1.550          N  
ATOM   3322  CA  GLU A 210      -2.472  18.086  35.202  1.00  1.710          C  
ATOM   3323  C   GLU A 210      -0.997  17.804  35.454  1.00  1.570          C  
ATOM   3324  O   GLU A 210      -0.216  17.695  34.511  1.00  1.440          O  
ATOM   3325  CB  GLU A 210      -3.249  16.779  35.205  1.00  2.330          C  
ATOM   3326  CG  GLU A 210      -4.766  16.849  34.981  1.00  2.330          C  
ATOM   3327  CD  GLU A 210      -5.570  17.284  36.189  1.00  2.330          C  
ATOM   3328  OE1 GLU A 210      -5.011  17.342  37.253  1.00  2.330          O  
ATOM   3329  OE2 GLU A 210      -6.771  17.525  36.055  1.00  2.330          O  
ATOM   3330  H   GLU A 210      -2.256  18.178  33.096  1.00  1.860          H  
ATOM   3331  HA  GLU A 210      -2.853  18.753  35.977  1.00  2.050          H  
ATOM   3332 1HB  GLU A 210      -2.851  16.211  34.428  1.00  2.800          H  
ATOM   3333 2HB  GLU A 210      -3.060  16.237  36.130  1.00  2.800          H  
ATOM   3334 1HG  GLU A 210      -4.948  17.558  34.181  1.00  2.800          H  
ATOM   3335 2HG  GLU A 210      -5.109  15.870  34.650  1.00  2.800          H  
ATOM   3336  N   ASN A 211      -0.605  17.578  36.696  1.00  1.770          N  
ATOM   3337  CA  ASN A 211       0.814  17.365  36.975  1.00  1.690          C  
ATOM   3338  C   ASN A 211       1.469  16.238  36.163  1.00  1.590          C  
ATOM   3339  O   ASN A 211       2.665  16.315  35.870  1.00  2.010          O  
ATOM   3340  CB  ASN A 211       1.019  17.108  38.451  1.00  2.400          C  
ATOM   3341  CG  ASN A 211       0.839  18.345  39.278  1.00  2.400          C  
ATOM   3342  OD1 ASN A 211       0.893  19.474  38.774  1.00  2.400          O  
ATOM   3343  ND2 ASN A 211       0.620  18.158  40.552  1.00  2.400          N  
ATOM   3344  H   ASN A 211      -1.282  17.615  37.446  1.00  2.120          H  
ATOM   3345  HA  ASN A 211       1.344  18.281  36.710  1.00  2.030          H  
ATOM   3346 1HB  ASN A 211       0.312  16.350  38.789  1.00  2.880          H  
ATOM   3347 2HB  ASN A 211       2.022  16.715  38.614  1.00  2.880          H  
ATOM   3348 1HD2 ASN A 211       0.491  18.945  41.156  1.00  2.880          H  
ATOM   3349 2HD2 ASN A 211       0.582  17.232  40.926  1.00  2.880          H  
ATOM   3350  N   ASN A 212       0.717  15.189  35.808  1.00  1.680          N  
ATOM   3351  CA  ASN A 212       1.296  14.099  35.041  1.00  1.650          C  
ATOM   3352  C   ASN A 212       0.668  13.903  33.658  1.00  1.440          C  
ATOM   3353  O   ASN A 212       0.800  12.820  33.085  1.00  1.450          O  
ATOM   3354  CB  ASN A 212       1.208  12.815  35.839  1.00  2.320          C  
ATOM   3355  CG  ASN A 212      -0.216  12.417  36.122  1.00  2.320          C  
ATOM   3356  OD1 ASN A 212      -1.152  13.228  36.005  1.00  2.320          O  
ATOM   3357  ND2 ASN A 212      -0.405  11.176  36.507  1.00  2.320          N  
ATOM   3358  H   ASN A 212      -0.261  15.126  36.072  1.00  2.020          H  
ATOM   3359  HA  ASN A 212       2.350  14.322  34.874  1.00  1.980          H  
ATOM   3360 1HB  ASN A 212       1.698  12.008  35.291  1.00  2.790          H  
ATOM   3361 2HB  ASN A 212       1.734  12.939  36.785  1.00  2.790          H  
ATOM   3362 1HD2 ASN A 212      -1.330  10.852  36.714  1.00  2.790          H  
ATOM   3363 2HD2 ASN A 212       0.373  10.554  36.592  1.00  2.790          H  
ATOM   3364  N   MET A 213      -0.027  14.917  33.122  1.00  1.320          N  
ATOM   3365  CA  MET A 213      -0.647  14.772  31.794  1.00  1.200          C  
ATOM   3366  C   MET A 213      -1.149  16.065  31.115  1.00  1.210          C  
ATOM   3367  O   MET A 213      -1.791  16.931  31.721  1.00  1.270          O  
ATOM   3368  CB  MET A 213      -1.776  13.713  31.877  1.00  1.730          C  
ATOM   3369  CG  MET A 213      -2.865  14.056  32.887  1.00  1.730          C  
ATOM   3370  SD  MET A 213      -4.163  12.831  33.100  1.00  1.730          S  
ATOM   3371  CE  MET A 213      -5.233  13.191  31.740  1.00  1.730          C  
ATOM   3372  H   MET A 213      -0.061  15.811  33.627  1.00  1.580          H  
ATOM   3373  HA  MET A 213       0.117  14.366  31.129  1.00  1.440          H  
ATOM   3374 1HB  MET A 213      -2.251  13.638  30.899  1.00  2.070          H  
ATOM   3375 2HB  MET A 213      -1.379  12.730  32.114  1.00  2.070          H  
ATOM   3376 1HG  MET A 213      -2.385  14.177  33.845  1.00  2.070          H  
ATOM   3377 2HG  MET A 213      -3.332  14.992  32.593  1.00  2.070          H  
ATOM   3378 1HE  MET A 213      -6.065  12.489  31.726  1.00  2.070          H  
ATOM   3379 2HE  MET A 213      -5.610  14.189  31.837  1.00  2.070          H  
ATOM   3380 3HE  MET A 213      -4.676  13.113  30.814  1.00  2.070          H  
ATOM   3381  N   PHE A 214      -0.974  16.111  29.793  1.00  1.190          N  
ATOM   3382  CA  PHE A 214      -1.497  17.158  28.916  1.00  1.250          C  
ATOM   3383  C   PHE A 214      -2.848  16.802  28.388  1.00  1.210          C  
ATOM   3384  O   PHE A 214      -3.036  15.693  27.883  1.00  1.180          O  
ATOM   3385  CB  PHE A 214      -0.599  17.331  27.728  1.00  1.730          C  
ATOM   3386  CG  PHE A 214      -1.188  18.146  26.625  1.00  1.730          C  
ATOM   3387  CD1 PHE A 214      -1.189  19.509  26.620  1.00  1.730          C  
ATOM   3388  CD2 PHE A 214      -1.769  17.476  25.546  1.00  1.730          C  
ATOM   3389  CE1 PHE A 214      -1.722  20.174  25.546  1.00  1.730          C  
ATOM   3390  CE2 PHE A 214      -2.293  18.130  24.500  1.00  1.730          C  
ATOM   3391  CZ  PHE A 214      -2.265  19.470  24.482  1.00  1.730          C  
ATOM   3392  H   PHE A 214      -0.420  15.372  29.346  1.00  1.430          H  
ATOM   3393  HA  PHE A 214      -1.569  18.093  29.476  1.00  1.500          H  
ATOM   3394 1HB  PHE A 214       0.333  17.791  28.042  1.00  2.070          H  
ATOM   3395 2HB  PHE A 214      -0.370  16.374  27.359  1.00  2.070          H  
ATOM   3396  HD1 PHE A 214      -0.746  20.063  27.452  1.00  2.070          H  
ATOM   3397  HD2 PHE A 214      -1.789  16.396  25.547  1.00  2.070          H  
ATOM   3398  HE1 PHE A 214      -1.696  21.259  25.532  1.00  2.070          H  
ATOM   3399  HE2 PHE A 214      -2.726  17.574  23.668  1.00  2.070          H  
ATOM   3400  HZ  PHE A 214      -2.667  19.986  23.625  1.00  2.070          H  
ATOM   3401  N   ILE A 215      -3.776  17.754  28.450  1.00  1.220          N  
ATOM   3402  CA  ILE A 215      -5.131  17.497  27.990  1.00  1.210          C  
ATOM   3403  C   ILE A 215      -5.607  18.387  26.846  1.00  1.210          C  
ATOM   3404  O   ILE A 215      -5.657  19.611  26.977  1.00  1.260          O  
ATOM   3405  CB  ILE A 215      -6.101  17.713  29.170  1.00  1.700          C  
ATOM   3406  CG1 ILE A 215      -5.722  16.761  30.324  1.00  1.700          C  
ATOM   3407  CG2 ILE A 215      -7.575  17.491  28.707  1.00  1.700          C  
ATOM   3408  CD1 ILE A 215      -6.401  17.070  31.628  1.00  1.700          C  
ATOM   3409  H   ILE A 215      -3.541  18.673  28.844  1.00  1.460          H  
ATOM   3410  HA  ILE A 215      -5.190  16.457  27.653  1.00  1.450          H  
ATOM   3411  HB  ILE A 215      -5.987  18.726  29.540  1.00  2.040          H  
ATOM   3412 1HG1 ILE A 215      -5.958  15.742  30.022  1.00  2.040          H  
ATOM   3413 2HG1 ILE A 215      -4.653  16.823  30.511  1.00  2.040          H  
ATOM   3414 1HG2 ILE A 215      -8.260  17.652  29.526  1.00  2.040          H  
ATOM   3415 2HG2 ILE A 215      -7.843  18.185  27.907  1.00  2.040          H  
ATOM   3416 3HG2 ILE A 215      -7.679  16.468  28.338  1.00  2.040          H  
ATOM   3417 1HD1 ILE A 215      -6.071  16.368  32.380  1.00  2.040          H  
ATOM   3418 2HD1 ILE A 215      -6.134  18.083  31.941  1.00  2.040          H  
ATOM   3419 3HD1 ILE A 215      -7.475  16.997  31.531  1.00  2.040          H  
ATOM   3420  N   TYR A 216      -6.060  17.777  25.755  1.00  1.180          N  
ATOM   3421  CA  TYR A 216      -6.646  18.565  24.668  1.00  1.160          C  
ATOM   3422  C   TYR A 216      -8.118  18.276  24.512  1.00  1.170          C  
ATOM   3423  O   TYR A 216      -8.559  17.119  24.383  1.00  1.250          O  
ATOM   3424  CB  TYR A 216      -5.907  18.394  23.344  1.00  1.630          C  
ATOM   3425  CG  TYR A 216      -6.652  18.991  22.103  1.00  1.630          C  
ATOM   3426  CD1 TYR A 216      -6.891  20.357  21.943  1.00  1.630          C  
ATOM   3427  CD2 TYR A 216      -7.074  18.131  21.111  1.00  1.630          C  
ATOM   3428  CE1 TYR A 216      -7.542  20.822  20.829  1.00  1.630          C  
ATOM   3429  CE2 TYR A 216      -7.715  18.600  20.000  1.00  1.630          C  
ATOM   3430  CZ  TYR A 216      -7.953  19.936  19.856  1.00  1.630          C  
ATOM   3431  OH  TYR A 216      -8.601  20.377  18.738  1.00  1.630          O  
ATOM   3432  H   TYR A 216      -5.982  16.756  25.687  1.00  1.420          H  
ATOM   3433  HA  TYR A 216      -6.588  19.613  24.937  1.00  1.390          H  
ATOM   3434 1HB  TYR A 216      -4.950  18.881  23.415  1.00  1.960          H  
ATOM   3435 2HB  TYR A 216      -5.723  17.366  23.177  1.00  1.960          H  
ATOM   3436  HD1 TYR A 216      -6.590  21.059  22.686  1.00  1.960          H  
ATOM   3437  HD2 TYR A 216      -6.898  17.083  21.206  1.00  1.960          H  
ATOM   3438  HE1 TYR A 216      -7.730  21.882  20.723  1.00  1.960          H  
ATOM   3439  HE2 TYR A 216      -8.037  17.903  19.228  1.00  1.960          H  
ATOM   3440  HH  TYR A 216      -8.736  19.628  18.151  1.00  1.960          H  
ATOM   3441  N   ASP A 217      -8.884  19.363  24.554  1.00  1.170          N  
ATOM   3442  CA  ASP A 217     -10.316  19.318  24.441  1.00  1.240          C  
ATOM   3443  C   ASP A 217     -10.786  19.539  23.035  1.00  1.170          C  
ATOM   3444  O   ASP A 217     -10.988  20.673  22.599  1.00  1.240          O  
ATOM   3445  CB  ASP A 217     -10.958  20.366  25.348  1.00  1.710          C  
ATOM   3446  CG  ASP A 217     -10.874  20.043  26.829  1.00  1.710          C  
ATOM   3447  OD1 ASP A 217     -10.898  18.879  27.189  1.00  1.710          O  
ATOM   3448  OD2 ASP A 217     -10.827  20.968  27.612  1.00  1.710          O  
ATOM   3449  H   ASP A 217      -8.453  20.288  24.657  1.00  1.400          H  
ATOM   3450  HA  ASP A 217     -10.657  18.336  24.751  1.00  1.490          H  
ATOM   3451 1HB  ASP A 217     -10.457  21.326  25.182  1.00  2.050          H  
ATOM   3452 2HB  ASP A 217     -12.003  20.490  25.075  1.00  2.050          H  
ATOM   3453  N   ALA A 218     -10.942  18.475  22.282  1.00  1.390          N  
ATOM   3454  CA  ALA A 218     -11.440  18.698  20.956  1.00  1.420          C  
ATOM   3455  C   ALA A 218     -12.816  19.332  21.192  1.00  1.260          C  
ATOM   3456  O   ALA A 218     -13.559  18.834  22.045  1.00  1.660          O  
ATOM   3457  CB  ALA A 218     -11.509  17.400  20.176  1.00  1.980          C  
ATOM   3458  H   ALA A 218     -10.747  17.546  22.637  1.00  1.670          H  
ATOM   3459  HA  ALA A 218     -10.779  19.394  20.450  1.00  1.700          H  
ATOM   3460 1HB  ALA A 218     -11.906  17.577  19.207  1.00  2.370          H  
ATOM   3461 2HB  ALA A 218     -10.505  16.978  20.085  1.00  2.370          H  
ATOM   3462 3HB  ALA A 218     -12.148  16.701  20.712  1.00  2.370          H  
ATOM   3463  N   PRO A 219     -13.242  20.347  20.439  1.00  1.470          N  
ATOM   3464  CA  PRO A 219     -14.503  21.059  20.621  1.00  1.840          C  
ATOM   3465  C   PRO A 219     -15.798  20.360  20.232  1.00  1.700          C  
ATOM   3466  O   PRO A 219     -16.526  20.805  19.343  1.00  2.150          O  
ATOM   3467  CB  PRO A 219     -14.266  22.297  19.776  1.00  2.760          C  
ATOM   3468  CG  PRO A 219     -13.323  21.843  18.695  1.00  2.760          C  
ATOM   3469  CD  PRO A 219     -12.375  20.919  19.420  1.00  2.760          C  
ATOM   3470  HA  PRO A 219     -14.564  21.359  21.678  1.00  2.210          H  
ATOM   3471 1HB  PRO A 219     -15.211  22.670  19.369  1.00  3.310          H  
ATOM   3472 2HB  PRO A 219     -13.865  23.086  20.427  1.00  3.310          H  
ATOM   3473 1HG  PRO A 219     -13.907  21.363  17.937  1.00  3.310          H  
ATOM   3474 2HG  PRO A 219     -12.797  22.674  18.216  1.00  3.310          H  
ATOM   3475 1HD  PRO A 219     -11.957  20.181  18.779  1.00  3.310          H  
ATOM   3476 2HD  PRO A 219     -11.586  21.521  19.910  1.00  3.310          H  
ATOM   3477  N   GLU A 220     -16.077  19.267  20.924  1.00  1.610          N  
ATOM   3478  CA  GLU A 220     -17.333  18.548  20.785  1.00  1.910          C  
ATOM   3479  C   GLU A 220     -17.684  18.025  22.183  1.00  2.180          C  
ATOM   3480  O   GLU A 220     -17.757  16.819  22.445  1.00  2.770          O  
ATOM   3481  CB  GLU A 220     -17.196  17.442  19.735  1.00  2.550          C  
ATOM   3482  CG  GLU A 220     -18.503  16.799  19.305  1.00  2.550          C  
ATOM   3483  CD  GLU A 220     -18.338  15.826  18.160  1.00  2.550          C  
ATOM   3484  OE1 GLU A 220     -17.232  15.379  17.935  1.00  2.550          O  
ATOM   3485  OE2 GLU A 220     -19.305  15.539  17.480  1.00  2.550          O  
ATOM   3486  H   GLU A 220     -15.382  18.959  21.608  1.00  1.930          H  
ATOM   3487  HA  GLU A 220     -18.113  19.241  20.470  1.00  2.290          H  
ATOM   3488 1HB  GLU A 220     -16.722  17.855  18.846  1.00  3.060          H  
ATOM   3489 2HB  GLU A 220     -16.543  16.661  20.119  1.00  3.060          H  
ATOM   3490 1HG  GLU A 220     -18.904  16.264  20.155  1.00  3.060          H  
ATOM   3491 2HG  GLU A 220     -19.211  17.579  19.028  1.00  3.060          H  
ATOM   3492  N   ASP A 221     -17.904  18.948  23.105  1.00  2.380          N  
ATOM   3493  CA  ASP A 221     -18.075  18.586  24.505  1.00  3.030          C  
ATOM   3494  C   ASP A 221     -19.526  18.240  24.793  1.00  2.900          C  
ATOM   3495  O   ASP A 221     -20.306  19.106  25.175  1.00  2.740          O  
ATOM   3496  CB  ASP A 221     -17.586  19.722  25.415  1.00  3.980          C  
ATOM   3497  CG  ASP A 221     -17.522  19.316  26.891  1.00  3.980          C  
ATOM   3498  OD1 ASP A 221     -17.782  18.173  27.169  1.00  3.980          O  
ATOM   3499  OD2 ASP A 221     -17.196  20.137  27.722  1.00  3.980          O  
ATOM   3500  H   ASP A 221     -17.913  19.930  22.836  1.00  2.860          H  
ATOM   3501  HA  ASP A 221     -17.468  17.704  24.710  1.00  3.640          H  
ATOM   3502 1HB  ASP A 221     -16.589  20.028  25.101  1.00  4.780          H  
ATOM   3503 2HB  ASP A 221     -18.236  20.592  25.301  1.00  4.780          H  
ATOM   3504  N   ILE A 222     -19.902  16.994  24.533  1.00  3.450          N  
ATOM   3505  CA  ILE A 222     -21.301  16.594  24.643  1.00  3.830          C  
ATOM   3506  C   ILE A 222     -21.763  15.777  25.849  1.00  3.890          C  
ATOM   3507  O   ILE A 222     -21.368  14.623  26.021  1.00  3.890          O  
ATOM   3508  CB  ILE A 222     -21.682  15.787  23.401  1.00  5.210          C  
ATOM   3509  CG1 ILE A 222     -21.561  16.689  22.136  1.00  5.210          C  
ATOM   3510  CG2 ILE A 222     -23.038  15.178  23.570  1.00  5.210          C  
ATOM   3511  CD1 ILE A 222     -21.707  15.948  20.810  1.00  5.210          C  
ATOM   3512  H   ILE A 222     -19.183  16.345  24.197  1.00  4.140          H  
ATOM   3513  HA  ILE A 222     -21.889  17.506  24.635  1.00  4.600          H  
ATOM   3514  HB  ILE A 222     -20.957  14.982  23.271  1.00  6.250          H  
ATOM   3515 1HG1 ILE A 222     -22.321  17.462  22.185  1.00  6.250          H  
ATOM   3516 2HG1 ILE A 222     -20.583  17.166  22.141  1.00  6.250          H  
ATOM   3517 1HG2 ILE A 222     -23.255  14.592  22.699  1.00  6.250          H  
ATOM   3518 2HG2 ILE A 222     -23.104  14.514  24.414  1.00  6.250          H  
ATOM   3519 3HG2 ILE A 222     -23.731  15.975  23.696  1.00  6.250          H  
ATOM   3520 1HD1 ILE A 222     -21.598  16.653  19.988  1.00  6.250          H  
ATOM   3521 2HD1 ILE A 222     -20.931  15.182  20.733  1.00  6.250          H  
ATOM   3522 3HD1 ILE A 222     -22.677  15.472  20.729  1.00  6.250          H  
ATOM   3523  N   ASP A 223     -22.703  16.356  26.608  1.00  3.890          N  
ATOM   3524  CA  ASP A 223     -23.347  15.686  27.742  1.00  3.890          C  
ATOM   3525  C   ASP A 223     -24.795  15.256  27.408  1.00  3.890          C  
ATOM   3526  O   ASP A 223     -25.276  14.247  27.916  1.00  3.890          O  
ATOM   3527  CB  ASP A 223     -23.438  16.586  28.991  1.00  5.450          C  
ATOM   3528  CG  ASP A 223     -22.104  17.094  29.520  1.00  5.450          C  
ATOM   3529  OD1 ASP A 223     -21.230  16.299  29.761  1.00  5.450          O  
ATOM   3530  OD2 ASP A 223     -21.982  18.308  29.703  1.00  5.450          O  
ATOM   3531  H   ASP A 223     -22.916  17.318  26.404  1.00  4.670          H  
ATOM   3532  HA  ASP A 223     -22.771  14.794  27.991  1.00  4.670          H  
ATOM   3533 1HB  ASP A 223     -24.123  17.404  28.837  1.00  6.540          H  
ATOM   3534 2HB  ASP A 223     -23.879  15.992  29.790  1.00  6.540          H  
ATOM   3535  N   ARG A 224     -25.511  16.069  26.599  1.00  3.890          N  
ATOM   3536  CA  ARG A 224     -26.949  15.838  26.330  1.00  3.890          C  
ATOM   3537  C   ARG A 224     -27.408  15.804  24.850  1.00  3.890          C  
ATOM   3538  O   ARG A 224     -28.609  15.839  24.583  1.00  3.890          O  
ATOM   3539  CB  ARG A 224     -27.804  16.910  27.011  1.00  5.450          C  
ATOM   3540  CG  ARG A 224     -27.779  16.946  28.534  1.00  5.450          C  
ATOM   3541  CD  ARG A 224     -28.610  18.091  29.047  1.00  5.450          C  
ATOM   3542  NE  ARG A 224     -28.721  18.106  30.506  1.00  5.450          N  
ATOM   3543  CZ  ARG A 224     -27.839  18.666  31.375  1.00  5.450          C  
ATOM   3544  NH1 ARG A 224     -26.752  19.297  30.963  1.00  5.450          N  
ATOM   3545  NH2 ARG A 224     -28.079  18.581  32.675  1.00  5.450          N  
ATOM   3546  H   ARG A 224     -25.048  16.862  26.192  1.00  4.670          H  
ATOM   3547  HA  ARG A 224     -27.209  14.876  26.770  1.00  4.670          H  
ATOM   3548 1HB  ARG A 224     -27.533  17.893  26.661  1.00  6.540          H  
ATOM   3549 2HB  ARG A 224     -28.844  16.754  26.734  1.00  6.540          H  
ATOM   3550 1HG  ARG A 224     -28.166  16.012  28.937  1.00  6.540          H  
ATOM   3551 2HG  ARG A 224     -26.754  17.093  28.872  1.00  6.540          H  
ATOM   3552 1HD  ARG A 224     -28.177  19.033  28.724  1.00  6.540          H  
ATOM   3553 2HD  ARG A 224     -29.614  18.005  28.635  1.00  6.540          H  
ATOM   3554  HE  ARG A 224     -29.530  17.647  30.907  1.00  6.540          H  
ATOM   3555 1HH1 ARG A 224     -26.529  19.410  29.962  1.00  6.540          H  
ATOM   3556 2HH1 ARG A 224     -26.127  19.709  31.638  1.00  6.540          H  
ATOM   3557 1HH2 ARG A 224     -28.910  18.100  33.012  1.00  6.540          H  
ATOM   3558 2HH2 ARG A 224     -27.436  18.994  33.336  1.00  6.540          H  
ATOM   3559  N   HIS A 225     -26.487  15.799  23.900  1.00  3.890          N  
ATOM   3560  CA  HIS A 225     -26.806  15.766  22.463  1.00  3.890          C  
ATOM   3561  C   HIS A 225     -27.420  14.418  22.141  1.00  3.890          C  
ATOM   3562  O   HIS A 225     -27.093  13.432  22.781  1.00  3.890          O  
ATOM   3563  CB  HIS A 225     -25.560  15.911  21.595  1.00  5.450          C  
ATOM   3564  CG  HIS A 225     -25.736  16.148  20.139  1.00  5.450          C  
ATOM   3565  ND1 HIS A 225     -26.298  15.213  19.304  1.00  5.450          N  
ATOM   3566  CD2 HIS A 225     -25.330  17.164  19.345  1.00  5.450          C  
ATOM   3567  CE1 HIS A 225     -26.236  15.645  18.064  1.00  5.450          C  
ATOM   3568  NE2 HIS A 225     -25.657  16.814  18.061  1.00  5.450          N  
ATOM   3569  H   HIS A 225     -25.517  15.776  24.162  1.00  4.670          H  
ATOM   3570  HA  HIS A 225     -27.522  16.547  22.206  1.00  4.670          H  
ATOM   3571 1HB  HIS A 225     -24.924  16.690  21.975  1.00  6.540          H  
ATOM   3572 2HB  HIS A 225     -25.040  14.978  21.644  1.00  6.540          H  
ATOM   3573  HD2 HIS A 225     -24.818  18.076  19.658  1.00  6.540          H  
ATOM   3574  HE1 HIS A 225     -26.593  15.120  17.186  1.00  6.540          H  
ATOM   3575  HE2 HIS A 225     -25.489  17.354  17.197  1.00  6.540          H  
ATOM   3576  N   THR A 226     -28.300  14.346  21.158  1.00  3.890          N  
ATOM   3577  CA  THR A 226     -28.850  13.060  20.740  1.00  3.890          C  
ATOM   3578  C   THR A 226     -27.720  12.027  20.535  1.00  3.890          C  
ATOM   3579  O   THR A 226     -27.873  10.851  20.883  1.00  3.890          O  
ATOM   3580  CB  THR A 226     -29.662  13.232  19.440  1.00  5.450          C  
ATOM   3581  OG1 THR A 226     -30.728  14.163  19.671  1.00  5.450          O  
ATOM   3582  CG2 THR A 226     -30.258  11.893  18.991  1.00  5.450          C  
ATOM   3583  H   THR A 226     -28.581  15.183  20.666  1.00  4.670          H  
ATOM   3584  HA  THR A 226     -29.512  12.694  21.524  1.00  4.670          H  
ATOM   3585  HB  THR A 226     -29.011  13.627  18.664  1.00  6.540          H  
ATOM   3586  HG1 THR A 226     -31.090  14.453  18.833  1.00  6.540          H  
ATOM   3587 1HG2 THR A 226     -30.833  12.036  18.082  1.00  6.540          H  
ATOM   3588 2HG2 THR A 226     -29.462  11.175  18.800  1.00  6.540          H  
ATOM   3589 3HG2 THR A 226     -30.911  11.510  19.773  1.00  6.540          H  
ATOM   3590  N   ARG A 227     -26.615  12.460  19.916  1.00  3.890          N  
ATOM   3591  CA  ARG A 227     -25.446  11.625  19.675  1.00  3.890          C  
ATOM   3592  C   ARG A 227     -24.492  11.655  20.874  1.00  3.890          C  
ATOM   3593  O   ARG A 227     -23.698  12.585  21.028  1.00  3.890          O  
ATOM   3594  CB  ARG A 227     -24.691  12.126  18.444  1.00  5.450          C  
ATOM   3595  CG  ARG A 227     -23.473  11.308  18.013  1.00  5.450          C  
ATOM   3596  CD  ARG A 227     -22.857  11.839  16.740  1.00  5.450          C  
ATOM   3597  NE  ARG A 227     -22.276  13.196  16.909  1.00  5.450          N  
ATOM   3598  CZ  ARG A 227     -22.788  14.365  16.413  1.00  5.450          C  
ATOM   3599  NH1 ARG A 227     -23.910  14.388  15.688  1.00  5.450          N  
ATOM   3600  NH2 ARG A 227     -22.144  15.506  16.656  1.00  5.450          N  
ATOM   3601  H   ARG A 227     -26.571  13.439  19.641  1.00  4.670          H  
ATOM   3602  HA  ARG A 227     -25.775  10.601  19.509  1.00  4.670          H  
ATOM   3603 1HB  ARG A 227     -25.374  12.177  17.595  1.00  6.540          H  
ATOM   3604 2HB  ARG A 227     -24.347  13.139  18.641  1.00  6.540          H  
ATOM   3605 1HG  ARG A 227     -22.713  11.342  18.794  1.00  6.540          H  
ATOM   3606 2HG  ARG A 227     -23.773  10.274  17.842  1.00  6.540          H  
ATOM   3607 1HD  ARG A 227     -22.053  11.168  16.437  1.00  6.540          H  
ATOM   3608 2HD  ARG A 227     -23.602  11.865  15.958  1.00  6.540          H  
ATOM   3609  HE  ARG A 227     -21.412  13.262  17.445  1.00  6.540          H  
ATOM   3610 1HH1 ARG A 227     -24.422  13.522  15.455  1.00  6.540          H  
ATOM   3611 2HH1 ARG A 227     -24.260  15.265  15.328  1.00  6.540          H  
ATOM   3612 1HH2 ARG A 227     -21.251  15.506  17.183  1.00  6.540          H  
ATOM   3613 2HH2 ARG A 227     -22.506  16.381  16.310  1.00  6.540          H  
ATOM   3614  N   ILE A 228     -24.507  10.591  21.672  1.00  3.890          N  
ATOM   3615  CA  ILE A 228     -23.687  10.518  22.876  1.00  3.890          C  
ATOM   3616  C   ILE A 228     -22.522   9.565  22.744  1.00  3.890          C  
ATOM   3617  O   ILE A 228     -22.670   8.385  22.406  1.00  3.890          O  
ATOM   3618  CB  ILE A 228     -24.510  10.074  24.126  1.00  5.450          C  
ATOM   3619  CG1 ILE A 228     -25.681  11.048  24.445  1.00  5.450          C  
ATOM   3620  CG2 ILE A 228     -23.597   9.899  25.371  1.00  5.450          C  
ATOM   3621  CD1 ILE A 228     -25.276  12.483  24.802  1.00  5.450          C  
ATOM   3622  H   ILE A 228     -25.149   9.835  21.464  1.00  4.670          H  
ATOM   3623  HA  ILE A 228     -23.267  11.502  23.066  1.00  4.670          H  
ATOM   3624  HB  ILE A 228     -24.970   9.109  23.912  1.00  6.540          H  
ATOM   3625 1HG1 ILE A 228     -26.348  11.092  23.578  1.00  6.540          H  
ATOM   3626 2HG1 ILE A 228     -26.236  10.640  25.288  1.00  6.540          H  
ATOM   3627 1HG2 ILE A 228     -24.202   9.557  26.209  1.00  6.540          H  
ATOM   3628 2HG2 ILE A 228     -22.839   9.163  25.186  1.00  6.540          H  
ATOM   3629 3HG2 ILE A 228     -23.117  10.838  25.632  1.00  6.540          H  
ATOM   3630 1HD1 ILE A 228     -26.172  13.052  25.015  1.00  6.540          H  
ATOM   3631 2HD1 ILE A 228     -24.637  12.508  25.679  1.00  6.540          H  
ATOM   3632 3HD1 ILE A 228     -24.769  12.927  23.963  1.00  6.540          H  
ATOM   3633  N   GLU A 229     -21.350  10.065  23.080  1.00  3.870          N  
ATOM   3634  CA  GLU A 229     -20.163   9.248  23.072  1.00  3.890          C  
ATOM   3635  C   GLU A 229     -20.228   8.435  24.347  1.00  3.890          C  
ATOM   3636  O   GLU A 229     -19.716   8.839  25.373  1.00  3.890          O  
ATOM   3637  CB  GLU A 229     -18.902  10.119  23.005  1.00  5.440          C  
ATOM   3638  CG  GLU A 229     -18.770  10.899  21.690  1.00  5.440          C  
ATOM   3639  CD  GLU A 229     -17.574  11.822  21.618  1.00  5.440          C  
ATOM   3640  OE1 GLU A 229     -17.218  12.404  22.613  1.00  5.440          O  
ATOM   3641  OE2 GLU A 229     -17.003  11.937  20.554  1.00  5.440          O  
ATOM   3642  H   GLU A 229     -21.287  11.039  23.345  1.00  4.640          H  
ATOM   3643  HA  GLU A 229     -20.185   8.573  22.216  1.00  4.670          H  
ATOM   3644 1HB  GLU A 229     -18.908  10.835  23.828  1.00  6.530          H  
ATOM   3645 2HB  GLU A 229     -18.015   9.493  23.122  1.00  6.530          H  
ATOM   3646 1HG  GLU A 229     -18.702  10.181  20.875  1.00  6.530          H  
ATOM   3647 2HG  GLU A 229     -19.677  11.484  21.540  1.00  6.530          H  
ATOM   3648  N   ASN A 230     -20.907   7.295  24.281  1.00  3.880          N  
ATOM   3649  CA  ASN A 230     -21.185   6.485  25.468  1.00  3.890          C  
ATOM   3650  C   ASN A 230     -19.936   6.015  26.203  1.00  3.890          C  
ATOM   3651  O   ASN A 230     -19.943   5.830  27.427  1.00  3.890          O  
ATOM   3652  CB  ASN A 230     -22.025   5.287  25.083  1.00  5.440          C  
ATOM   3653  CG  ASN A 230     -23.460   5.638  24.791  1.00  5.440          C  
ATOM   3654  OD1 ASN A 230     -24.010   6.637  25.264  1.00  5.440          O  
ATOM   3655  ND2 ASN A 230     -24.086   4.816  23.997  1.00  5.440          N  
ATOM   3656  H   ASN A 230     -21.325   7.057  23.379  1.00  4.660          H  
ATOM   3657  HA  ASN A 230     -21.750   7.099  26.170  1.00  4.670          H  
ATOM   3658 1HB  ASN A 230     -21.591   4.812  24.202  1.00  6.530          H  
ATOM   3659 2HB  ASN A 230     -21.998   4.556  25.890  1.00  6.530          H  
ATOM   3660 1HD2 ASN A 230     -25.041   4.987  23.754  1.00  6.530          H  
ATOM   3661 2HD2 ASN A 230     -23.615   4.017  23.627  1.00  6.530          H  
ATOM   3662  N   TYR A 231     -18.846   5.832  25.481  1.00  3.890          N  
ATOM   3663  CA  TYR A 231     -17.629   5.343  26.094  1.00  3.890          C  
ATOM   3664  C   TYR A 231     -16.863   6.472  26.775  1.00  3.860          C  
ATOM   3665  O   TYR A 231     -15.853   6.960  26.262  1.00  3.830          O  
ATOM   3666  CB  TYR A 231     -16.775   4.668  25.033  1.00  5.450          C  
ATOM   3667  CG  TYR A 231     -17.456   3.480  24.434  1.00  5.450          C  
ATOM   3668  CD1 TYR A 231     -18.188   3.629  23.264  1.00  5.450          C  
ATOM   3669  CD2 TYR A 231     -17.368   2.245  25.045  1.00  5.450          C  
ATOM   3670  CE1 TYR A 231     -18.828   2.545  22.711  1.00  5.450          C  
ATOM   3671  CE2 TYR A 231     -18.009   1.157  24.490  1.00  5.450          C  
ATOM   3672  CZ  TYR A 231     -18.737   1.304  23.328  1.00  5.450          C  
ATOM   3673  OH  TYR A 231     -19.375   0.218  22.775  1.00  5.450          O  
ATOM   3674  H   TYR A 231     -18.869   6.000  24.487  1.00  4.670          H  
ATOM   3675  HA  TYR A 231     -17.893   4.611  26.857  1.00  4.670          H  
ATOM   3676 1HB  TYR A 231     -16.540   5.374  24.238  1.00  6.540          H  
ATOM   3677 2HB  TYR A 231     -15.839   4.334  25.478  1.00  6.540          H  
ATOM   3678  HD1 TYR A 231     -18.258   4.603  22.782  1.00  6.540          H  
ATOM   3679  HD2 TYR A 231     -16.794   2.130  25.965  1.00  6.540          H  
ATOM   3680  HE1 TYR A 231     -19.403   2.662  21.793  1.00  6.540          H  
ATOM   3681  HE2 TYR A 231     -17.942   0.180  24.969  1.00  6.540          H  
ATOM   3682  HH  TYR A 231     -19.829   0.486  21.973  1.00  6.540          H  
ATOM   3683  N   GLY A 232     -17.349   6.867  27.953  1.00  3.890          N  
ATOM   3684  CA  GLY A 232     -16.758   7.968  28.724  1.00  3.890          C  
ATOM   3685  C   GLY A 232     -16.829   9.272  27.949  1.00  3.790          C  
ATOM   3686  O   GLY A 232     -17.913   9.768  27.645  1.00  3.890          O  
ATOM   3687  H   GLY A 232     -18.216   6.411  28.251  1.00  4.670          H  
ATOM   3688 1HA  GLY A 232     -17.283   8.073  29.672  1.00  4.670          H  
ATOM   3689 2HA  GLY A 232     -15.716   7.739  28.954  1.00  4.670          H  
ATOM   3690  N   VAL A 233     -15.676   9.889  27.750  1.00  3.370          N  
ATOM   3691  CA  VAL A 233     -15.572  11.142  27.015  1.00  3.080          C  
ATOM   3692  C   VAL A 233     -14.474  10.928  26.010  1.00  2.380          C  
ATOM   3693  O   VAL A 233     -13.694  10.009  26.178  1.00  2.710          O  
ATOM   3694  CB  VAL A 233     -15.221  12.324  27.945  1.00  4.430          C  
ATOM   3695  CG1 VAL A 233     -16.307  12.493  29.003  1.00  4.430          C  
ATOM   3696  CG2 VAL A 233     -13.850  12.083  28.607  1.00  4.430          C  
ATOM   3697  H   VAL A 233     -14.819   9.424  28.075  1.00  4.040          H  
ATOM   3698  HA  VAL A 233     -16.507  11.342  26.490  1.00  3.700          H  
ATOM   3699  HB  VAL A 233     -15.184  13.238  27.355  1.00  5.310          H  
ATOM   3700 1HG1 VAL A 233     -16.066  13.340  29.645  1.00  5.310          H  
ATOM   3701 2HG1 VAL A 233     -17.266  12.668  28.512  1.00  5.310          H  
ATOM   3702 3HG1 VAL A 233     -16.372  11.592  29.608  1.00  5.310          H  
ATOM   3703 1HG2 VAL A 233     -13.606  12.920  29.252  1.00  5.310          H  
ATOM   3704 2HG2 VAL A 233     -13.891  11.175  29.202  1.00  5.310          H  
ATOM   3705 3HG2 VAL A 233     -13.070  11.976  27.852  1.00  5.310          H  
ATOM   3706  N   VAL A 234     -14.348  11.752  24.994  1.00  1.900          N  
ATOM   3707  CA  VAL A 234     -13.190  11.536  24.144  1.00  1.690          C  
ATOM   3708  C   VAL A 234     -12.207  12.669  24.302  1.00  1.470          C  
ATOM   3709  O   VAL A 234     -12.499  13.809  23.943  1.00  1.740          O  
ATOM   3710  CB  VAL A 234     -13.616  11.373  22.676  1.00  2.450          C  
ATOM   3711  CG1 VAL A 234     -12.384  11.183  21.781  1.00  2.450          C  
ATOM   3712  CG2 VAL A 234     -14.553  10.165  22.570  1.00  2.450          C  
ATOM   3713  H   VAL A 234     -15.004  12.508  24.832  1.00  2.280          H  
ATOM   3714  HA  VAL A 234     -12.684  10.617  24.440  1.00  2.030          H  
ATOM   3715  HB  VAL A 234     -14.144  12.270  22.347  1.00  2.940          H  
ATOM   3716 1HG1 VAL A 234     -12.710  11.069  20.749  1.00  2.940          H  
ATOM   3717 2HG1 VAL A 234     -11.729  12.051  21.859  1.00  2.940          H  
ATOM   3718 3HG1 VAL A 234     -11.841  10.289  22.093  1.00  2.940          H  
ATOM   3719 1HG2 VAL A 234     -14.876  10.043  21.537  1.00  2.940          H  
ATOM   3720 2HG2 VAL A 234     -14.030   9.268  22.901  1.00  2.940          H  
ATOM   3721 3HG2 VAL A 234     -15.430  10.322  23.200  1.00  2.940          H  
ATOM   3722  N   LYS A 235     -11.027  12.341  24.816  1.00  1.360          N  
ATOM   3723  CA  LYS A 235      -9.990  13.338  25.034  1.00  1.240          C  
ATOM   3724  C   LYS A 235      -8.657  12.905  24.478  1.00  1.180          C  
ATOM   3725  O   LYS A 235      -8.311  11.714  24.461  1.00  1.260          O  
ATOM   3726  CB  LYS A 235      -9.842  13.688  26.515  1.00  1.780          C  
ATOM   3727  CG  LYS A 235     -10.995  14.476  27.100  1.00  1.780          C  
ATOM   3728  CD  LYS A 235     -10.735  14.821  28.571  1.00  1.780          C  
ATOM   3729  CE  LYS A 235     -11.815  15.746  29.148  1.00  1.780          C  
ATOM   3730  NZ  LYS A 235     -11.741  17.119  28.553  1.00  1.780          N  
ATOM   3731  H   LYS A 235     -10.859  11.362  25.091  1.00  1.630          H  
ATOM   3732  HA  LYS A 235     -10.274  14.250  24.507  1.00  1.490          H  
ATOM   3733 1HB  LYS A 235      -9.752  12.769  27.087  1.00  2.140          H  
ATOM   3734 2HB  LYS A 235      -8.922  14.263  26.659  1.00  2.140          H  
ATOM   3735 1HG  LYS A 235     -11.120  15.389  26.518  1.00  2.140          H  
ATOM   3736 2HG  LYS A 235     -11.909  13.895  27.020  1.00  2.140          H  
ATOM   3737 1HD  LYS A 235     -10.707  13.904  29.161  1.00  2.140          H  
ATOM   3738 2HD  LYS A 235      -9.771  15.313  28.658  1.00  2.140          H  
ATOM   3739 1HE  LYS A 235     -12.797  15.328  28.943  1.00  2.140          H  
ATOM   3740 2HE  LYS A 235     -11.680  15.824  30.228  1.00  2.140          H  
ATOM   3741 1HZ  LYS A 235     -12.441  17.728  28.931  1.00  2.140          H  
ATOM   3742 2HZ  LYS A 235     -10.822  17.535  28.738  1.00  2.140          H  
ATOM   3743 3HZ  LYS A 235     -11.870  17.080  27.550  1.00  2.140          H  
ATOM   3744  N   ARG A 236      -7.893  13.882  24.008  1.00  1.150          N  
ATOM   3745  CA  ARG A 236      -6.578  13.575  23.488  1.00  1.130          C  
ATOM   3746  C   ARG A 236      -5.557  13.858  24.576  1.00  1.160          C  
ATOM   3747  O   ARG A 236      -5.705  14.834  25.323  1.00  1.250          O  
ATOM   3748  CB  ARG A 236      -6.306  14.392  22.263  1.00  1.590          C  
ATOM   3749  CG  ARG A 236      -7.267  14.216  21.060  1.00  1.590          C  
ATOM   3750  CD  ARG A 236      -7.146  12.909  20.446  1.00  1.590          C  
ATOM   3751  NE  ARG A 236      -7.744  12.887  19.080  1.00  1.590          N  
ATOM   3752  CZ  ARG A 236      -8.949  12.406  18.700  1.00  1.590          C  
ATOM   3753  NH1 ARG A 236      -9.773  11.841  19.538  1.00  1.590          N  
ATOM   3754  NH2 ARG A 236      -9.291  12.510  17.432  1.00  1.590          N  
ATOM   3755  H   ARG A 236      -8.204  14.863  24.059  1.00  1.380          H  
ATOM   3756  HA  ARG A 236      -6.521  12.517  23.231  1.00  1.360          H  
ATOM   3757 1HB  ARG A 236      -6.329  15.410  22.537  1.00  1.910          H  
ATOM   3758 2HB  ARG A 236      -5.308  14.158  21.920  1.00  1.910          H  
ATOM   3759 1HG  ARG A 236      -8.298  14.343  21.393  1.00  1.910          H  
ATOM   3760 2HG  ARG A 236      -7.038  14.955  20.294  1.00  1.910          H  
ATOM   3761 1HD  ARG A 236      -6.112  12.625  20.403  1.00  1.910          H  
ATOM   3762 2HD  ARG A 236      -7.671  12.191  21.064  1.00  1.910          H  
ATOM   3763  HE  ARG A 236      -7.196  13.328  18.350  1.00  1.910          H  
ATOM   3764 1HH1 ARG A 236      -9.522  11.751  20.510  1.00  1.910          H  
ATOM   3765 2HH1 ARG A 236     -10.652  11.482  19.194  1.00  1.910          H  
ATOM   3766 1HH2 ARG A 236      -8.654  12.962  16.775  1.00  1.910          H  
ATOM   3767 2HH2 ARG A 236     -10.182  12.159  17.121  1.00  1.910          H  
ATOM   3768  N   HIS A 237      -4.508  13.037  24.653  1.00  1.140          N  
ATOM   3769  CA  HIS A 237      -3.519  13.206  25.708  1.00  1.230          C  
ATOM   3770  C   HIS A 237      -2.058  13.110  25.278  1.00  1.170          C  
ATOM   3771  O   HIS A 237      -1.687  12.412  24.327  1.00  1.170          O  
ATOM   3772  CB  HIS A 237      -3.749  12.130  26.767  1.00  1.690          C  
ATOM   3773  CG  HIS A 237      -5.112  12.154  27.338  1.00  1.690          C  
ATOM   3774  ND1 HIS A 237      -5.515  13.084  28.260  1.00  1.690          N  
ATOM   3775  CD2 HIS A 237      -6.167  11.353  27.125  1.00  1.690          C  
ATOM   3776  CE1 HIS A 237      -6.766  12.858  28.589  1.00  1.690          C  
ATOM   3777  NE2 HIS A 237      -7.185  11.809  27.919  1.00  1.690          N  
ATOM   3778  H   HIS A 237      -4.424  12.247  24.016  1.00  1.370          H  
ATOM   3779  HA  HIS A 237      -3.658  14.179  26.165  1.00  1.480          H  
ATOM   3780 1HB  HIS A 237      -3.580  11.144  26.326  1.00  2.020          H  
ATOM   3781 2HB  HIS A 237      -3.031  12.256  27.580  1.00  2.020          H  
ATOM   3782  HD2 HIS A 237      -6.194  10.504  26.445  1.00  2.020          H  
ATOM   3783  HE1 HIS A 237      -7.354  13.438  29.300  1.00  2.020          H  
ATOM   3784  HE2 HIS A 237      -8.110  11.408  27.982  1.00  2.020          H  
ATOM   3785  N   LEU A 238      -1.207  13.809  26.023  1.00  1.120          N  
ATOM   3786  CA  LEU A 238       0.247  13.716  25.818  1.00  1.070          C  
ATOM   3787  C   LEU A 238       0.947  13.587  27.182  1.00  1.050          C  
ATOM   3788  O   LEU A 238       0.539  14.214  28.167  1.00  1.110          O  
ATOM   3789  CB  LEU A 238       0.780  14.940  25.022  1.00  1.520          C  
ATOM   3790  CG  LEU A 238       0.222  15.153  23.564  1.00  1.520          C  
ATOM   3791  CD1 LEU A 238       0.615  16.468  23.052  1.00  1.520          C  
ATOM   3792  CD2 LEU A 238       0.778  14.156  22.680  1.00  1.520          C  
ATOM   3793  H   LEU A 238      -1.612  14.381  26.775  1.00  1.340          H  
ATOM   3794  HA  LEU A 238       0.468  12.809  25.259  1.00  1.280          H  
ATOM   3795 1HB  LEU A 238       0.631  15.832  25.561  1.00  1.820          H  
ATOM   3796 2HB  LEU A 238       1.859  14.808  24.922  1.00  1.820          H  
ATOM   3797  HG  LEU A 238      -0.864  15.089  23.567  1.00  1.820          H  
ATOM   3798 1HD1 LEU A 238       0.238  16.599  22.040  1.00  1.820          H  
ATOM   3799 2HD1 LEU A 238       0.217  17.228  23.672  1.00  1.820          H  
ATOM   3800 3HD1 LEU A 238       1.686  16.518  23.050  1.00  1.820          H  
ATOM   3801 1HD2 LEU A 238       0.397  14.308  21.672  1.00  1.820          H  
ATOM   3802 2HD2 LEU A 238       1.867  14.237  22.676  1.00  1.820          H  
ATOM   3803 3HD2 LEU A 238       0.489  13.198  23.028  1.00  1.820          H  
ATOM   3804  N   HIS A 239       1.983  12.753  27.273  1.00  1.000          N  
ATOM   3805  CA  HIS A 239       2.683  12.642  28.568  1.00  1.030          C  
ATOM   3806  C   HIS A 239       4.112  12.105  28.454  1.00  1.050          C  
ATOM   3807  O   HIS A 239       4.573  11.718  27.368  1.00  1.070          O  
ATOM   3808  CB  HIS A 239       1.872  11.780  29.559  1.00  1.430          C  
ATOM   3809  CG  HIS A 239       1.744  10.358  29.189  1.00  1.430          C  
ATOM   3810  ND1 HIS A 239       2.678   9.412  29.555  1.00  1.430          N  
ATOM   3811  CD2 HIS A 239       0.809   9.706  28.470  1.00  1.430          C  
ATOM   3812  CE1 HIS A 239       2.322   8.246  29.089  1.00  1.430          C  
ATOM   3813  NE2 HIS A 239       1.186   8.391  28.424  1.00  1.430          N  
ATOM   3814  H   HIS A 239       2.277  12.225  26.444  1.00  1.200          H  
ATOM   3815  HA  HIS A 239       2.767  13.639  29.007  1.00  1.240          H  
ATOM   3816 1HB  HIS A 239       2.326  11.828  30.550  1.00  1.720          H  
ATOM   3817 2HB  HIS A 239       0.865  12.183  29.663  1.00  1.720          H  
ATOM   3818  HD2 HIS A 239      -0.077  10.142  28.008  1.00  1.720          H  
ATOM   3819  HE1 HIS A 239       2.869   7.315  29.224  1.00  1.720          H  
ATOM   3820  HE2 HIS A 239       0.674   7.636  27.931  1.00  1.720          H  
ATOM   3821  N   THR A 240       4.827  12.098  29.590  1.00  1.080          N  
ATOM   3822  CA  THR A 240       6.194  11.590  29.626  1.00  1.160          C  
ATOM   3823  C   THR A 240       6.545  10.986  30.994  1.00  1.160          C  
ATOM   3824  O   THR A 240       5.962  11.359  32.015  1.00  1.150          O  
ATOM   3825  CB  THR A 240       7.182  12.705  29.261  1.00  1.590          C  
ATOM   3826  OG1 THR A 240       8.470  12.148  29.102  1.00  1.590          O  
ATOM   3827  CG2 THR A 240       7.235  13.744  30.343  1.00  1.590          C  
ATOM   3828  H   THR A 240       4.411  12.439  30.444  1.00  1.300          H  
ATOM   3829  HA  THR A 240       6.279  10.797  28.887  1.00  1.390          H  
ATOM   3830  HB  THR A 240       6.870  13.169  28.332  1.00  1.910          H  
ATOM   3831  HG1 THR A 240       8.441  11.530  28.346  1.00  1.910          H  
ATOM   3832 1HG2 THR A 240       7.930  14.498  30.054  1.00  1.910          H  
ATOM   3833 2HG2 THR A 240       6.248  14.189  30.474  1.00  1.910          H  
ATOM   3834 3HG2 THR A 240       7.558  13.304  31.279  1.00  1.910          H  
ATOM   3835  N   LYS A 241       7.500  10.046  30.997  1.00  1.210          N  
ATOM   3836  CA  LYS A 241       7.934   9.344  32.218  1.00  1.260          C  
ATOM   3837  C   LYS A 241       8.479  10.192  33.392  1.00  1.320          C  
ATOM   3838  O   LYS A 241       8.091   9.935  34.532  1.00  1.400          O  
ATOM   3839  CB  LYS A 241       8.897   8.203  31.841  1.00  1.740          C  
ATOM   3840  CG  LYS A 241       9.450   7.381  33.015  1.00  1.740          C  
ATOM   3841  CD  LYS A 241      10.905   7.644  33.413  1.00  1.740          C  
ATOM   3842  CE  LYS A 241      11.863   6.985  32.405  1.00  1.740          C  
ATOM   3843  NZ  LYS A 241      13.299   7.020  32.844  1.00  1.740          N  
ATOM   3844  H   LYS A 241       7.920   9.831  30.088  1.00  1.450          H  
ATOM   3845  HA  LYS A 241       7.074   8.835  32.611  1.00  1.510          H  
ATOM   3846 1HB  LYS A 241       8.330   7.482  31.254  1.00  2.090          H  
ATOM   3847 2HB  LYS A 241       9.691   8.548  31.212  1.00  2.090          H  
ATOM   3848 1HG  LYS A 241       8.832   7.567  33.888  1.00  2.090          H  
ATOM   3849 2HG  LYS A 241       9.366   6.328  32.759  1.00  2.090          H  
ATOM   3850 1HD  LYS A 241      11.105   8.709  33.465  1.00  2.090          H  
ATOM   3851 2HD  LYS A 241      11.084   7.213  34.396  1.00  2.090          H  
ATOM   3852 1HE  LYS A 241      11.554   5.958  32.256  1.00  2.090          H  
ATOM   3853 2HE  LYS A 241      11.785   7.510  31.461  1.00  2.090          H  
ATOM   3854 1HZ  LYS A 241      13.894   6.571  32.126  1.00  2.090          H  
ATOM   3855 2HZ  LYS A 241      13.603   7.967  32.971  1.00  2.090          H  
ATOM   3856 3HZ  LYS A 241      13.399   6.512  33.713  1.00  2.090          H  
ATOM   3857  N   PRO A 242       9.445  11.104  33.213  1.00  1.310          N  
ATOM   3858  CA  PRO A 242       9.949  11.971  34.259  1.00  1.390          C  
ATOM   3859  C   PRO A 242       9.005  13.126  34.550  1.00  1.410          C  
ATOM   3860  O   PRO A 242       8.319  13.608  33.654  1.00  1.420          O  
ATOM   3861  CB  PRO A 242      11.262  12.450  33.661  1.00  2.080          C  
ATOM   3862  CG  PRO A 242      11.001  12.415  32.181  1.00  2.080          C  
ATOM   3863  CD  PRO A 242      10.142  11.252  31.944  1.00  2.080          C  
ATOM   3864  HA  PRO A 242      10.121  11.376  35.168  1.00  1.670          H  
ATOM   3865 1HB  PRO A 242      11.485  13.468  34.033  1.00  2.500          H  
ATOM   3866 2HB  PRO A 242      12.089  11.801  33.977  1.00  2.500          H  
ATOM   3867 1HG  PRO A 242      10.465  13.304  31.894  1.00  2.500          H  
ATOM   3868 2HG  PRO A 242      11.926  12.378  31.602  1.00  2.500          H  
ATOM   3869 1HD  PRO A 242       9.489  11.522  31.155  1.00  2.500          H  
ATOM   3870 2HD  PRO A 242      10.763  10.399  31.716  1.00  2.500          H  
ATOM   3871  N   LYS A 243       9.057  13.657  35.762  1.00  1.440          N  
ATOM   3872  CA  LYS A 243       8.339  14.893  36.045  1.00  1.440          C  
ATOM   3873  C   LYS A 243       9.066  15.994  35.291  1.00  1.400          C  
ATOM   3874  O   LYS A 243      10.299  16.000  35.269  1.00  1.420          O  
ATOM   3875  CB  LYS A 243       8.298  15.177  37.550  1.00  2.020          C  
ATOM   3876  CG  LYS A 243       7.474  16.408  37.951  1.00  2.020          C  
ATOM   3877  CD  LYS A 243       7.398  16.562  39.473  1.00  2.020          C  
ATOM   3878  CE  LYS A 243       6.579  17.790  39.871  1.00  2.020          C  
ATOM   3879  NZ  LYS A 243       6.499  17.949  41.356  1.00  2.020          N  
ATOM   3880  H   LYS A 243       9.610  13.218  36.483  1.00  1.730          H  
ATOM   3881  HA  LYS A 243       7.320  14.821  35.659  1.00  1.730          H  
ATOM   3882 1HB  LYS A 243       7.885  14.313  38.072  1.00  2.420          H  
ATOM   3883 2HB  LYS A 243       9.314  15.325  37.917  1.00  2.420          H  
ATOM   3884 1HG  LYS A 243       7.937  17.309  37.532  1.00  2.420          H  
ATOM   3885 2HG  LYS A 243       6.466  16.319  37.546  1.00  2.420          H  
ATOM   3886 1HD  LYS A 243       6.944  15.671  39.910  1.00  2.420          H  
ATOM   3887 2HD  LYS A 243       8.407  16.668  39.871  1.00  2.420          H  
ATOM   3888 1HE  LYS A 243       7.042  18.680  39.445  1.00  2.420          H  
ATOM   3889 2HE  LYS A 243       5.568  17.691  39.473  1.00  2.420          H  
ATOM   3890 1HZ  LYS A 243       5.952  18.769  41.580  1.00  2.420          H  
ATOM   3891 2HZ  LYS A 243       6.061  17.133  41.762  1.00  2.420          H  
ATOM   3892 3HZ  LYS A 243       7.429  18.053  41.736  1.00  2.420          H  
ATOM   3893  N   ASN A 244       8.339  16.913  34.664  1.00  1.370          N  
ATOM   3894  CA  ASN A 244       9.053  17.954  33.949  1.00  1.370          C  
ATOM   3895  C   ASN A 244       9.468  19.108  34.833  1.00  1.410          C  
ATOM   3896  O   ASN A 244       9.011  19.251  35.970  1.00  1.440          O  
ATOM   3897  CB  ASN A 244       8.255  18.387  32.704  1.00  1.920          C  
ATOM   3898  CG  ASN A 244       6.915  19.041  32.952  1.00  1.920          C  
ATOM   3899  OD1 ASN A 244       6.746  19.932  33.792  1.00  1.920          O  
ATOM   3900  ND2 ASN A 244       5.908  18.575  32.233  1.00  1.920          N  
ATOM   3901  H   ASN A 244       7.329  16.881  34.687  1.00  1.640          H  
ATOM   3902  HA  ASN A 244       9.990  17.540  33.611  1.00  1.640          H  
ATOM   3903 1HB  ASN A 244       8.861  19.076  32.115  1.00  2.300          H  
ATOM   3904 2HB  ASN A 244       8.070  17.518  32.080  1.00  2.300          H  
ATOM   3905 1HD2 ASN A 244       4.977  18.930  32.387  1.00  2.300          H  
ATOM   3906 2HD2 ASN A 244       6.026  17.839  31.522  1.00  2.300          H  
ATOM   3907  N   ILE A 245      10.354  19.929  34.283  1.00  1.480          N  
ATOM   3908  CA  ILE A 245      10.846  21.115  34.953  1.00  1.590          C  
ATOM   3909  C   ILE A 245      10.173  22.310  34.325  1.00  1.640          C  
ATOM   3910  O   ILE A 245       9.748  23.250  35.017  1.00  1.690          O  
ATOM   3911  CB  ILE A 245      12.377  21.217  34.847  1.00  2.180          C  
ATOM   3912  CG1 ILE A 245      13.042  19.904  35.433  1.00  2.180          C  
ATOM   3913  CG2 ILE A 245      12.874  22.484  35.568  1.00  2.180          C  
ATOM   3914  CD1 ILE A 245      12.727  19.568  36.887  1.00  2.180          C  
ATOM   3915  H   ILE A 245      10.690  19.720  33.340  1.00  1.780          H  
ATOM   3916  HA  ILE A 245      10.556  21.086  36.000  1.00  1.910          H  
ATOM   3917  HB  ILE A 245      12.661  21.274  33.792  1.00  2.620          H  
ATOM   3918 1HG1 ILE A 245      12.723  19.059  34.821  1.00  2.620          H  
ATOM   3919 2HG1 ILE A 245      14.110  20.000  35.354  1.00  2.620          H  
ATOM   3920 1HG2 ILE A 245      13.948  22.562  35.483  1.00  2.620          H  
ATOM   3921 2HG2 ILE A 245      12.421  23.366  35.122  1.00  2.620          H  
ATOM   3922 3HG2 ILE A 245      12.599  22.443  36.618  1.00  2.620          H  
ATOM   3923 1HD1 ILE A 245      13.248  18.648  37.155  1.00  2.620          H  
ATOM   3924 2HD1 ILE A 245      13.061  20.368  37.542  1.00  2.620          H  
ATOM   3925 3HD1 ILE A 245      11.657  19.414  37.022  1.00  2.620          H  
ATOM   3926  N   GLN A 246      10.151  22.295  32.994  1.00  1.650          N  
ATOM   3927  CA  GLN A 246       9.539  23.350  32.215  1.00  1.740          C  
ATOM   3928  C   GLN A 246       8.482  22.724  31.297  1.00  1.600          C  
ATOM   3929  O   GLN A 246       8.494  21.509  31.035  1.00  1.520          O  
ATOM   3930  CB  GLN A 246      10.575  24.194  31.442  1.00  2.400          C  
ATOM   3931  CG  GLN A 246      11.582  24.953  32.309  1.00  2.400          C  
ATOM   3932  CD  GLN A 246      12.488  25.908  31.477  1.00  2.400          C  
ATOM   3933  OE1 GLN A 246      11.959  26.770  30.751  1.00  2.400          O  
ATOM   3934  NE2 GLN A 246      13.809  25.756  31.589  1.00  2.400          N  
ATOM   3935  H   GLN A 246      10.547  21.486  32.510  1.00  1.980          H  
ATOM   3936  HA  GLN A 246       9.026  24.026  32.886  1.00  2.090          H  
ATOM   3937 1HB  GLN A 246      11.152  23.574  30.784  1.00  2.880          H  
ATOM   3938 2HB  GLN A 246      10.055  24.925  30.837  1.00  2.880          H  
ATOM   3939 1HG  GLN A 246      11.039  25.543  33.046  1.00  2.880          H  
ATOM   3940 2HG  GLN A 246      12.220  24.225  32.808  1.00  2.880          H  
ATOM   3941 1HE2 GLN A 246      14.443  26.355  31.078  1.00  2.880          H  
ATOM   3942 2HE2 GLN A 246      14.189  25.050  32.189  1.00  2.880          H  
ATOM   3943  N   ASN A 247       7.547  23.546  30.844  1.00  1.650          N  
ATOM   3944  CA  ASN A 247       6.522  23.111  29.918  1.00  1.580          C  
ATOM   3945  C   ASN A 247       5.890  24.311  29.202  1.00  1.610          C  
ATOM   3946  O   ASN A 247       6.237  25.475  29.481  1.00  1.710          O  
ATOM   3947  CB  ASN A 247       5.497  22.216  30.649  1.00  2.240          C  
ATOM   3948  CG  ASN A 247       4.766  22.843  31.839  1.00  2.240          C  
ATOM   3949  OD1 ASN A 247       4.057  23.847  31.687  1.00  2.240          O  
ATOM   3950  ND2 ASN A 247       4.929  22.266  33.031  1.00  2.240          N  
ATOM   3951  H   ASN A 247       7.583  24.521  31.097  1.00  1.980          H  
ATOM   3952  HA  ASN A 247       6.994  22.503  29.146  1.00  1.900          H  
ATOM   3953 1HB  ASN A 247       4.735  21.895  29.944  1.00  2.690          H  
ATOM   3954 2HB  ASN A 247       5.990  21.313  30.995  1.00  2.690          H  
ATOM   3955 1HD2 ASN A 247       4.471  22.641  33.834  1.00  2.690          H  
ATOM   3956 2HD2 ASN A 247       5.524  21.441  33.156  1.00  2.690          H  
ATOM   3957  N   THR A 248       4.978  24.007  28.270  1.00  1.580          N  
ATOM   3958  CA  THR A 248       4.207  25.027  27.546  1.00  1.620          C  
ATOM   3959  C   THR A 248       2.974  24.531  26.768  1.00  1.560          C  
ATOM   3960  O   THR A 248       2.902  23.367  26.341  1.00  1.510          O  
ATOM   3961  CB  THR A 248       5.074  25.838  26.606  1.00  2.250          C  
ATOM   3962  OG1 THR A 248       4.235  26.769  25.954  1.00  2.250          O  
ATOM   3963  CG2 THR A 248       5.761  24.953  25.627  1.00  2.250          C  
ATOM   3964  H   THR A 248       4.831  23.014  28.074  1.00  1.900          H  
ATOM   3965  HA  THR A 248       3.832  25.726  28.296  1.00  1.940          H  
ATOM   3966  HB  THR A 248       5.821  26.389  27.172  1.00  2.700          H  
ATOM   3967  HG1 THR A 248       4.785  27.415  25.525  1.00  2.700          H  
ATOM   3968 1HG2 THR A 248       6.360  25.532  24.969  1.00  2.700          H  
ATOM   3969 2HG2 THR A 248       6.396  24.285  26.184  1.00  2.700          H  
ATOM   3970 3HG2 THR A 248       5.034  24.389  25.048  1.00  2.700          H  
ATOM   3971  N   THR A 249       2.001  25.463  26.608  1.00  1.610          N  
ATOM   3972  CA  THR A 249       0.723  25.292  25.882  1.00  1.580          C  
ATOM   3973  C   THR A 249       0.300  26.367  24.808  1.00  1.500          C  
ATOM   3974  O   THR A 249      -0.547  26.094  23.941  1.00  1.580          O  
ATOM   3975  CB  THR A 249      -0.420  25.241  26.914  1.00  2.220          C  
ATOM   3976  OG1 THR A 249      -0.458  26.498  27.635  1.00  2.220          O  
ATOM   3977  CG2 THR A 249      -0.227  24.080  27.893  1.00  2.220          C  
ATOM   3978  H   THR A 249       2.184  26.364  27.023  1.00  1.930          H  
ATOM   3979  HA  THR A 249       0.766  24.333  25.395  1.00  1.900          H  
ATOM   3980  HB  THR A 249      -1.344  25.117  26.394  1.00  2.670          H  
ATOM   3981  HG1 THR A 249      -1.019  27.147  27.154  1.00  2.670          H  
ATOM   3982 1HG2 THR A 249      -1.056  24.064  28.601  1.00  2.670          H  
ATOM   3983 2HG2 THR A 249      -0.206  23.138  27.332  1.00  2.670          H  
ATOM   3984 3HG2 THR A 249       0.702  24.198  28.436  1.00  2.670          H  
ATOM   3985  N   SER A 250       0.894  27.578  24.852  1.00  1.480          N  
ATOM   3986  CA  SER A 250       0.468  28.764  24.061  1.00  1.460          C  
ATOM   3987  C   SER A 250       0.969  29.005  22.602  1.00  1.440          C  
ATOM   3988  O   SER A 250       0.687  30.050  22.018  1.00  1.520          O  
ATOM   3989  CB  SER A 250       0.756  29.999  24.892  1.00  2.050          C  
ATOM   3990  OG  SER A 250       2.124  30.132  25.160  1.00  2.050          O  
ATOM   3991  H   SER A 250       1.628  27.727  25.528  1.00  1.780          H  
ATOM   3992  HA  SER A 250      -0.620  28.697  24.000  1.00  1.750          H  
ATOM   3993 1HB  SER A 250       0.409  30.875  24.356  1.00  2.460          H  
ATOM   3994 2HB  SER A 250       0.199  29.946  25.827  1.00  2.460          H  
ATOM   3995  HG  SER A 250       2.219  30.992  25.587  1.00  2.460          H  
ATOM   3996  N   ARG A 251       1.802  28.133  22.056  1.00  1.380          N  
ATOM   3997  CA  ARG A 251       2.379  28.146  20.674  1.00  1.370          C  
ATOM   3998  C   ARG A 251       3.334  29.292  20.263  1.00  1.430          C  
ATOM   3999  O   ARG A 251       4.349  29.031  19.623  1.00  1.500          O  
ATOM   4000  CB  ARG A 251       1.304  28.144  19.595  1.00  1.920          C  
ATOM   4001  CG  ARG A 251       1.900  27.989  18.162  1.00  1.920          C  
ATOM   4002  CD  ARG A 251       0.938  28.156  17.053  1.00  1.920          C  
ATOM   4003  NE  ARG A 251      -0.066  27.135  16.940  1.00  1.920          N  
ATOM   4004  CZ  ARG A 251       0.114  25.917  16.363  1.00  1.920          C  
ATOM   4005  NH1 ARG A 251       1.305  25.560  15.926  1.00  1.920          N  
ATOM   4006  NH2 ARG A 251      -0.908  25.091  16.223  1.00  1.920          N  
ATOM   4007  H   ARG A 251       2.020  27.329  22.630  1.00  1.660          H  
ATOM   4008  HA  ARG A 251       2.926  27.226  20.544  1.00  1.640          H  
ATOM   4009 1HB  ARG A 251       0.636  27.309  19.764  1.00  2.310          H  
ATOM   4010 2HB  ARG A 251       0.719  29.064  19.624  1.00  2.310          H  
ATOM   4011 1HG  ARG A 251       2.665  28.714  17.962  1.00  2.310          H  
ATOM   4012 2HG  ARG A 251       2.338  26.997  18.089  1.00  2.310          H  
ATOM   4013 1HD  ARG A 251       0.415  29.102  17.211  1.00  2.310          H  
ATOM   4014 2HD  ARG A 251       1.479  28.216  16.110  1.00  2.310          H  
ATOM   4015  HE  ARG A 251      -1.011  27.403  17.244  1.00  2.310          H  
ATOM   4016 1HH1 ARG A 251       2.090  26.181  16.036  1.00  2.310          H  
ATOM   4017 2HH1 ARG A 251       1.436  24.660  15.493  1.00  2.310          H  
ATOM   4018 1HH2 ARG A 251      -1.835  25.365  16.533  1.00  2.310          H  
ATOM   4019 2HH2 ARG A 251      -0.788  24.195  15.785  1.00  2.310          H  
ATOM   4020  N   ILE A 252       3.028  30.526  20.640  1.00  1.440          N  
ATOM   4021  CA  ILE A 252       3.835  31.702  20.277  1.00  1.530          C  
ATOM   4022  C   ILE A 252       4.342  32.534  21.459  1.00  1.520          C  
ATOM   4023  O   ILE A 252       5.492  32.988  21.465  1.00  1.650          O  
ATOM   4024  CB  ILE A 252       3.089  32.594  19.230  1.00  2.110          C  
ATOM   4025  CG1 ILE A 252       1.689  33.117  19.795  1.00  2.110          C  
ATOM   4026  CG2 ILE A 252       2.932  31.832  17.901  1.00  2.110          C  
ATOM   4027  CD1 ILE A 252       0.987  34.150  18.948  1.00  2.110          C  
ATOM   4028  H   ILE A 252       2.161  30.615  21.159  1.00  1.730          H  
ATOM   4029  HA  ILE A 252       4.721  31.331  19.766  1.00  1.840          H  
ATOM   4030  HB  ILE A 252       3.700  33.481  19.041  1.00  2.530          H  
ATOM   4031 1HG1 ILE A 252       1.024  32.258  19.926  1.00  2.530          H  
ATOM   4032 2HG1 ILE A 252       1.829  33.606  20.738  1.00  2.530          H  
ATOM   4033 1HG2 ILE A 252       2.466  32.461  17.152  1.00  2.530          H  
ATOM   4034 2HG2 ILE A 252       3.908  31.528  17.541  1.00  2.530          H  
ATOM   4035 3HG2 ILE A 252       2.322  30.964  18.062  1.00  2.530          H  
ATOM   4036 1HD1 ILE A 252       0.058  34.441  19.442  1.00  2.530          H  
ATOM   4037 2HD1 ILE A 252       1.631  35.026  18.845  1.00  2.530          H  
ATOM   4038 3HD1 ILE A 252       0.759  33.751  17.968  1.00  2.530          H  
ATOM   4039  N   ASP A 253       3.473  32.770  22.445  1.00  1.490          N  
ATOM   4040  CA  ASP A 253       3.746  33.670  23.570  1.00  1.640          C  
ATOM   4041  C   ASP A 253       4.933  33.266  24.435  1.00  1.830          C  
ATOM   4042  O   ASP A 253       5.604  34.120  25.010  1.00  1.980          O  
ATOM   4043  CB  ASP A 253       2.528  33.808  24.488  1.00  2.240          C  
ATOM   4044  CG  ASP A 253       1.363  34.621  23.911  1.00  2.240          C  
ATOM   4045  OD1 ASP A 253       1.506  35.235  22.882  1.00  2.240          O  
ATOM   4046  OD2 ASP A 253       0.337  34.638  24.546  1.00  2.240          O  
ATOM   4047  H   ASP A 253       2.556  32.352  22.372  1.00  1.790          H  
ATOM   4048  HA  ASP A 253       3.960  34.657  23.156  1.00  1.970          H  
ATOM   4049 1HB  ASP A 253       2.158  32.824  24.730  1.00  2.680          H  
ATOM   4050 2HB  ASP A 253       2.841  34.274  25.425  1.00  2.680          H  
ATOM   4051  N   TYR A 254       5.214  31.968  24.523  1.00  1.980          N  
ATOM   4052  CA  TYR A 254       6.299  31.472  25.359  1.00  2.400          C  
ATOM   4053  C   TYR A 254       7.631  31.586  24.638  1.00  2.510          C  
ATOM   4054  O   TYR A 254       8.676  31.301  25.215  1.00  2.810          O  
ATOM   4055  CB  TYR A 254       6.033  30.017  25.749  1.00  3.190          C  
ATOM   4056  CG  TYR A 254       6.152  29.005  24.611  1.00  3.190          C  
ATOM   4057  CD1 TYR A 254       7.351  28.349  24.381  1.00  3.190          C  
ATOM   4058  CD2 TYR A 254       5.084  28.741  23.782  1.00  3.190          C  
ATOM   4059  CE1 TYR A 254       7.441  27.419  23.348  1.00  3.190          C  
ATOM   4060  CE2 TYR A 254       5.225  27.828  22.779  1.00  3.190          C  
ATOM   4061  CZ  TYR A 254       6.376  27.174  22.564  1.00  3.190          C  
ATOM   4062  OH  TYR A 254       6.475  26.251  21.545  1.00  3.190          O  
ATOM   4063  H   TYR A 254       4.652  31.291  24.027  1.00  2.380          H  
ATOM   4064  HA  TYR A 254       6.353  32.082  26.260  1.00  2.880          H  
ATOM   4065 1HB  TYR A 254       6.736  29.727  26.527  1.00  3.830          H  
ATOM   4066 2HB  TYR A 254       5.030  29.937  26.170  1.00  3.830          H  
ATOM   4067  HD1 TYR A 254       8.213  28.551  25.020  1.00  3.830          H  
ATOM   4068  HD2 TYR A 254       4.133  29.241  23.925  1.00  3.830          H  
ATOM   4069  HE1 TYR A 254       8.339  26.882  23.152  1.00  3.830          H  
ATOM   4070  HE2 TYR A 254       4.423  27.612  22.156  1.00  3.830          H  
ATOM   4071  HH  TYR A 254       7.373  25.917  21.499  1.00  3.830          H  
ATOM   4072  N   VAL A 255       7.568  31.955  23.363  1.00  2.370          N  
ATOM   4073  CA  VAL A 255       8.706  32.065  22.487  1.00  2.630          C  
ATOM   4074  C   VAL A 255       9.018  33.516  22.176  1.00  2.640          C  
ATOM   4075  O   VAL A 255      10.174  33.940  22.203  1.00  2.970          O  
ATOM   4076  CB  VAL A 255       8.411  31.371  21.146  1.00  3.580          C  
ATOM   4077  CG1 VAL A 255       9.529  31.538  20.258  1.00  3.580          C  
ATOM   4078  CG2 VAL A 255       8.139  29.958  21.344  1.00  3.580          C  
ATOM   4079  H   VAL A 255       6.665  32.205  22.972  1.00  2.840          H  
ATOM   4080  HA  VAL A 255       9.570  31.616  22.969  1.00  3.160          H  
ATOM   4081  HB  VAL A 255       7.555  31.826  20.694  1.00  4.290          H  
ATOM   4082 1HG1 VAL A 255       9.333  31.052  19.330  1.00  4.290          H  
ATOM   4083 2HG1 VAL A 255       9.746  32.585  20.064  1.00  4.290          H  
ATOM   4084 3HG1 VAL A 255      10.336  31.084  20.747  1.00  4.290          H  
ATOM   4085 1HG2 VAL A 255       7.921  29.484  20.391  1.00  4.290          H  
ATOM   4086 2HG2 VAL A 255       8.991  29.482  21.799  1.00  4.290          H  
ATOM   4087 3HG2 VAL A 255       7.283  29.881  21.983  1.00  4.290          H  
ATOM   4088  N   GLY A 256       7.977  34.263  21.804  1.00  2.350          N  
ATOM   4089  CA  GLY A 256       8.145  35.615  21.319  1.00  2.400          C  
ATOM   4090  C   GLY A 256       8.277  35.581  19.798  1.00  2.220          C  
ATOM   4091  O   GLY A 256       8.929  36.441  19.198  1.00  2.840          O  
ATOM   4092  H   GLY A 256       7.043  33.867  21.829  1.00  2.820          H  
ATOM   4093 1HA  GLY A 256       7.284  36.218  21.607  1.00  2.880          H  
ATOM   4094 2HA  GLY A 256       9.031  36.064  21.766  1.00  2.880          H  
ATOM   4095  N   LYS A 257       7.699  34.544  19.172  1.00  2.100          N  
ATOM   4096  CA  LYS A 257       7.789  34.429  17.719  1.00  2.330          C  
ATOM   4097  C   LYS A 257       6.511  34.904  17.064  1.00  2.070          C  
ATOM   4098  O   LYS A 257       5.460  34.987  17.695  1.00  2.580          O  
ATOM   4099  CB  LYS A 257       8.107  33.005  17.239  1.00  3.170          C  
ATOM   4100  CG  LYS A 257       7.049  31.945  17.531  1.00  3.170          C  
ATOM   4101  CD  LYS A 257       7.487  30.570  16.998  1.00  3.170          C  
ATOM   4102  CE  LYS A 257       6.436  29.513  17.233  1.00  3.170          C  
ATOM   4103  NZ  LYS A 257       6.817  28.237  16.635  1.00  3.170          N  
ATOM   4104  H   LYS A 257       7.142  33.891  19.726  1.00  2.520          H  
ATOM   4105  HA  LYS A 257       8.595  35.075  17.371  1.00  2.800          H  
ATOM   4106 1HB  LYS A 257       8.247  33.019  16.158  1.00  3.800          H  
ATOM   4107 2HB  LYS A 257       9.050  32.683  17.665  1.00  3.800          H  
ATOM   4108 1HG  LYS A 257       6.846  31.885  18.584  1.00  3.800          H  
ATOM   4109 2HG  LYS A 257       6.125  32.217  17.024  1.00  3.800          H  
ATOM   4110 1HD  LYS A 257       7.671  30.639  15.926  1.00  3.800          H  
ATOM   4111 2HD  LYS A 257       8.396  30.252  17.472  1.00  3.800          H  
ATOM   4112 1HE  LYS A 257       6.310  29.375  18.292  1.00  3.800          H  
ATOM   4113 2HE  LYS A 257       5.496  29.831  16.806  1.00  3.800          H  
ATOM   4114 1HZ  LYS A 257       6.089  27.555  16.801  1.00  3.800          H  
ATOM   4115 2HZ  LYS A 257       6.958  28.370  15.619  1.00  3.800          H  
ATOM   4116 3HZ  LYS A 257       7.671  27.918  17.034  1.00  3.800          H  
ATOM   4117  N   ARG A 258       6.616  35.217  15.778  1.00  2.180          N  
ATOM   4118  CA  ARG A 258       5.486  35.664  14.975  1.00  2.720          C  
ATOM   4119  C   ARG A 258       5.178  34.712  13.828  1.00  2.600          C  
ATOM   4120  O   ARG A 258       4.494  35.076  12.871  1.00  3.340          O  
ATOM   4121  CB  ARG A 258       5.770  37.067  14.471  1.00  3.590          C  
ATOM   4122  CG  ARG A 258       5.799  38.092  15.607  1.00  3.590          C  
ATOM   4123  CD  ARG A 258       6.394  39.390  15.227  1.00  3.590          C  
ATOM   4124  NE  ARG A 258       6.295  40.359  16.328  1.00  3.590          N  
ATOM   4125  CZ  ARG A 258       7.101  40.399  17.428  1.00  3.590          C  
ATOM   4126  NH1 ARG A 258       8.074  39.521  17.595  1.00  3.590          N  
ATOM   4127  NH2 ARG A 258       6.901  41.331  18.347  1.00  3.590          N  
ATOM   4128  H   ARG A 258       7.524  35.146  15.341  1.00  2.620          H  
ATOM   4129  HA  ARG A 258       4.608  35.711  15.620  1.00  3.260          H  
ATOM   4130 1HB  ARG A 258       6.731  37.088  13.957  1.00  4.310          H  
ATOM   4131 2HB  ARG A 258       5.004  37.368  13.758  1.00  4.310          H  
ATOM   4132 1HG  ARG A 258       4.776  38.280  15.929  1.00  4.310          H  
ATOM   4133 2HG  ARG A 258       6.357  37.689  16.442  1.00  4.310          H  
ATOM   4134 1HD  ARG A 258       7.443  39.262  14.966  1.00  4.310          H  
ATOM   4135 2HD  ARG A 258       5.856  39.794  14.369  1.00  4.310          H  
ATOM   4136  HE  ARG A 258       5.565  41.057  16.262  1.00  4.310          H  
ATOM   4137 1HH1 ARG A 258       8.236  38.798  16.913  1.00  4.310          H  
ATOM   4138 2HH1 ARG A 258       8.660  39.558  18.420  1.00  4.310          H  
ATOM   4139 1HH2 ARG A 258       6.157  42.006  18.231  1.00  4.310          H  
ATOM   4140 2HH2 ARG A 258       7.490  41.367  19.166  1.00  4.310          H  
ATOM   4141  N   TYR A 259       5.715  33.501  13.918  1.00  2.200          N  
ATOM   4142  CA  TYR A 259       5.524  32.495  12.890  1.00  2.430          C  
ATOM   4143  C   TYR A 259       5.074  31.183  13.516  1.00  2.390          C  
ATOM   4144  O   TYR A 259       5.491  30.843  14.614  1.00  3.030          O  
ATOM   4145  CB  TYR A 259       6.828  32.278  12.136  1.00  3.310          C  
ATOM   4146  CG  TYR A 259       7.389  33.533  11.504  1.00  3.310          C  
ATOM   4147  CD1 TYR A 259       8.328  34.272  12.207  1.00  3.310          C  
ATOM   4148  CD2 TYR A 259       6.966  33.958  10.251  1.00  3.310          C  
ATOM   4149  CE1 TYR A 259       8.851  35.418  11.661  1.00  3.310          C  
ATOM   4150  CE2 TYR A 259       7.493  35.115   9.704  1.00  3.310          C  
ATOM   4151  CZ  TYR A 259       8.434  35.839  10.409  1.00  3.310          C  
ATOM   4152  OH  TYR A 259       8.970  36.982   9.873  1.00  3.310          O  
ATOM   4153  H   TYR A 259       6.248  33.278  14.744  1.00  2.640          H  
ATOM   4154  HA  TYR A 259       4.746  32.829  12.202  1.00  2.920          H  
ATOM   4155 1HB  TYR A 259       7.567  31.888  12.831  1.00  3.970          H  
ATOM   4156 2HB  TYR A 259       6.683  31.534  11.355  1.00  3.970          H  
ATOM   4157  HD1 TYR A 259       8.655  33.940  13.190  1.00  3.970          H  
ATOM   4158  HD2 TYR A 259       6.223  33.385   9.699  1.00  3.970          H  
ATOM   4159  HE1 TYR A 259       9.592  35.993  12.214  1.00  3.970          H  
ATOM   4160  HE2 TYR A 259       7.167  35.452   8.720  1.00  3.970          H  
ATOM   4161  HH  TYR A 259       9.617  37.348  10.482  1.00  3.970          H  
ATOM   4162  N   ARG A 260       4.258  30.422  12.801  1.00  2.110          N  
ATOM   4163  CA  ARG A 260       3.806  29.108  13.266  1.00  2.490          C  
ATOM   4164  C   ARG A 260       4.906  28.044  13.412  1.00  2.230          C  
ATOM   4165  O   ARG A 260       4.923  27.288  14.389  1.00  2.550          O  
ATOM   4166  CB  ARG A 260       2.767  28.556  12.318  1.00  3.330          C  
ATOM   4167  CG  ARG A 260       2.154  27.237  12.749  1.00  3.330          C  
ATOM   4168  CD  ARG A 260       1.126  26.772  11.818  1.00  3.330          C  
ATOM   4169  NE  ARG A 260       1.703  26.509  10.483  1.00  3.330          N  
ATOM   4170  CZ  ARG A 260       1.506  27.239   9.369  1.00  3.330          C  
ATOM   4171  NH1 ARG A 260       0.720  28.293   9.412  1.00  3.330          N  
ATOM   4172  NH2 ARG A 260       2.124  26.877   8.241  1.00  3.330          N  
ATOM   4173  H   ARG A 260       3.932  30.771  11.910  1.00  2.530          H  
ATOM   4174  HA  ARG A 260       3.341  29.249  14.243  1.00  2.990          H  
ATOM   4175 1HB  ARG A 260       1.961  29.277  12.202  1.00  4.000          H  
ATOM   4176 2HB  ARG A 260       3.227  28.415  11.346  1.00  4.000          H  
ATOM   4177 1HG  ARG A 260       2.919  26.462  12.802  1.00  4.000          H  
ATOM   4178 2HG  ARG A 260       1.695  27.362  13.724  1.00  4.000          H  
ATOM   4179 1HD  ARG A 260       0.708  25.844  12.199  1.00  4.000          H  
ATOM   4180 2HD  ARG A 260       0.335  27.502  11.740  1.00  4.000          H  
ATOM   4181  HE  ARG A 260       2.325  25.711  10.406  1.00  4.000          H  
ATOM   4182 1HH1 ARG A 260       0.262  28.550  10.268  1.00  4.000          H  
ATOM   4183 2HH1 ARG A 260       0.575  28.858   8.596  1.00  4.000          H  
ATOM   4184 1HH2 ARG A 260       2.727  26.066   8.235  1.00  4.000          H  
ATOM   4185 2HH2 ARG A 260       1.995  27.402   7.361  1.00  4.000          H  
ATOM   4186  N   SER A 261       5.795  27.974  12.419  1.00  1.900          N  
ATOM   4187  CA  SER A 261       6.834  26.943  12.326  1.00  1.730          C  
ATOM   4188  C   SER A 261       7.738  26.790  13.528  1.00  1.580          C  
ATOM   4189  O   SER A 261       8.260  27.775  14.075  1.00  1.690          O  
ATOM   4190  CB  SER A 261       7.718  27.200  11.128  1.00  2.490          C  
ATOM   4191  OG  SER A 261       8.817  26.314  11.121  1.00  2.490          O  
ATOM   4192  H   SER A 261       5.721  28.640  11.669  1.00  2.280          H  
ATOM   4193  HA  SER A 261       6.328  25.989  12.170  1.00  2.080          H  
ATOM   4194 1HB  SER A 261       7.136  27.064  10.217  1.00  2.990          H  
ATOM   4195 2HB  SER A 261       8.073  28.229  11.145  1.00  2.990          H  
ATOM   4196  HG  SER A 261       9.248  26.458  10.272  1.00  2.990          H  
ATOM   4197  N   VAL A 262       7.973  25.524  13.895  1.00  1.570          N  
ATOM   4198  CA  VAL A 262       8.836  25.143  15.024  1.00  1.560          C  
ATOM   4199  C   VAL A 262      10.285  25.618  14.846  1.00  1.520          C  
ATOM   4200  O   VAL A 262      11.033  25.737  15.816  1.00  1.520          O  
ATOM   4201  CB  VAL A 262       8.796  23.616  15.271  1.00  2.190          C  
ATOM   4202  CG1 VAL A 262       9.565  22.848  14.174  1.00  2.190          C  
ATOM   4203  CG2 VAL A 262       9.367  23.301  16.689  1.00  2.190          C  
ATOM   4204  H   VAL A 262       7.468  24.798  13.358  1.00  1.880          H  
ATOM   4205  HA  VAL A 262       8.434  25.614  15.918  1.00  1.870          H  
ATOM   4206  HB  VAL A 262       7.758  23.286  15.219  1.00  2.630          H  
ATOM   4207 1HG1 VAL A 262       9.487  21.771  14.369  1.00  2.630          H  
ATOM   4208 2HG1 VAL A 262       9.127  23.070  13.199  1.00  2.630          H  
ATOM   4209 3HG1 VAL A 262      10.615  23.126  14.173  1.00  2.630          H  
ATOM   4210 1HG2 VAL A 262       9.299  22.228  16.865  1.00  2.630          H  
ATOM   4211 2HG2 VAL A 262      10.404  23.604  16.768  1.00  2.630          H  
ATOM   4212 3HG2 VAL A 262       8.783  23.827  17.445  1.00  2.630          H  
ATOM   4213  N   ARG A 263      10.691  25.889  13.610  1.00  1.550          N  
ATOM   4214  CA  ARG A 263      12.050  26.335  13.328  1.00  1.620          C  
ATOM   4215  C   ARG A 263      12.379  27.655  14.037  1.00  1.640          C  
ATOM   4216  O   ARG A 263      13.555  27.964  14.285  1.00  1.690          O  
ATOM   4217  CB  ARG A 263      12.259  26.484  11.825  1.00  2.240          C  
ATOM   4218  CG  ARG A 263      12.274  25.153  11.048  1.00  2.240          C  
ATOM   4219  CD  ARG A 263      12.413  25.340   9.566  1.00  2.240          C  
ATOM   4220  NE  ARG A 263      13.711  25.918   9.194  1.00  2.240          N  
ATOM   4221  CZ  ARG A 263      14.093  26.235   7.931  1.00  2.240          C  
ATOM   4222  NH1 ARG A 263      13.295  26.012   6.912  1.00  2.240          N  
ATOM   4223  NH2 ARG A 263      15.280  26.791   7.704  1.00  2.240          N  
ATOM   4224  H   ARG A 263      10.016  25.803  12.848  1.00  1.860          H  
ATOM   4225  HA  ARG A 263      12.735  25.569  13.690  1.00  1.940          H  
ATOM   4226 1HB  ARG A 263      11.467  27.108  11.411  1.00  2.690          H  
ATOM   4227 2HB  ARG A 263      13.203  26.994  11.642  1.00  2.690          H  
ATOM   4228 1HG  ARG A 263      13.102  24.548  11.394  1.00  2.690          H  
ATOM   4229 2HG  ARG A 263      11.342  24.618  11.236  1.00  2.690          H  
ATOM   4230 1HD  ARG A 263      12.302  24.382   9.066  1.00  2.690          H  
ATOM   4231 2HD  ARG A 263      11.629  26.016   9.226  1.00  2.690          H  
ATOM   4232  HE  ARG A 263      14.356  26.133   9.939  1.00  2.690          H  
ATOM   4233 1HH1 ARG A 263      12.390  25.591   7.050  1.00  2.690          H  
ATOM   4234 2HH1 ARG A 263      13.593  26.284   5.982  1.00  2.690          H  
ATOM   4235 1HH2 ARG A 263      15.919  26.996   8.462  1.00  2.690          H  
ATOM   4236 2HH2 ARG A 263      15.553  27.028   6.760  1.00  2.690          H  
ATOM   4237  N   ASN A 264      11.337  28.435  14.353  1.00  1.650          N  
ATOM   4238  CA  ASN A 264      11.473  29.733  14.986  1.00  1.730          C  
ATOM   4239  C   ASN A 264      11.190  29.659  16.481  1.00  1.590          C  
ATOM   4240  O   ASN A 264      10.950  30.679  17.134  1.00  1.630          O  
ATOM   4241  CB  ASN A 264      10.566  30.730  14.300  1.00  2.390          C  
ATOM   4242  CG  ASN A 264      11.020  31.016  12.900  1.00  2.390          C  
ATOM   4243  OD1 ASN A 264      12.203  31.262  12.638  1.00  2.390          O  
ATOM   4244  ND2 ASN A 264      10.098  30.979  11.985  1.00  2.390          N  
ATOM   4245  H   ASN A 264      10.388  28.103  14.152  1.00  1.980          H  
ATOM   4246  HA  ASN A 264      12.504  30.067  14.871  1.00  2.080          H  
ATOM   4247 1HB  ASN A 264       9.549  30.327  14.263  1.00  2.870          H  
ATOM   4248 2HB  ASN A 264      10.533  31.660  14.866  1.00  2.870          H  
ATOM   4249 1HD2 ASN A 264      10.331  31.156  11.030  1.00  2.870          H  
ATOM   4250 2HD2 ASN A 264       9.159  30.772  12.248  1.00  2.870          H  
ATOM   4251  N   ALA A 265      11.213  28.451  17.045  1.00  1.510          N  
ATOM   4252  CA  ALA A 265      10.954  28.267  18.458  1.00  1.490          C  
ATOM   4253  C   ALA A 265      12.146  28.715  19.279  1.00  1.490          C  
ATOM   4254  O   ALA A 265      12.916  27.897  19.795  1.00  1.530          O  
ATOM   4255  CB  ALA A 265      10.639  26.822  18.755  1.00  2.090          C  
ATOM   4256  H   ALA A 265      11.392  27.617  16.478  1.00  1.810          H  
ATOM   4257  HA  ALA A 265      10.101  28.881  18.733  1.00  1.790          H  
ATOM   4258 1HB  ALA A 265      10.431  26.704  19.818  1.00  2.510          H  
ATOM   4259 2HB  ALA A 265       9.775  26.505  18.176  1.00  2.510          H  
ATOM   4260 3HB  ALA A 265      11.501  26.218  18.475  1.00  2.510          H  
ATOM   4261  N   LEU A 266      12.220  30.027  19.464  1.00  1.510          N  
ATOM   4262  CA  LEU A 266      13.294  30.734  20.145  1.00  1.580          C  
ATOM   4263  C   LEU A 266      13.449  30.235  21.570  1.00  1.550          C  
ATOM   4264  O   LEU A 266      14.522  30.389  22.146  1.00  1.620          O  
ATOM   4265  CB  LEU A 266      12.999  32.241  20.225  1.00  2.180          C  
ATOM   4266  CG  LEU A 266      12.891  33.016  18.897  1.00  2.180          C  
ATOM   4267  CD1 LEU A 266      12.436  34.446  19.212  1.00  2.180          C  
ATOM   4268  CD2 LEU A 266      14.214  32.988  18.147  1.00  2.180          C  
ATOM   4269  H   LEU A 266      11.512  30.569  18.963  1.00  1.810          H  
ATOM   4270  HA  LEU A 266      14.219  30.560  19.614  1.00  1.900          H  
ATOM   4271 1HB  LEU A 266      12.110  32.421  20.808  1.00  2.620          H  
ATOM   4272 2HB  LEU A 266      13.826  32.696  20.771  1.00  2.620          H  
ATOM   4273  HG  LEU A 266      12.125  32.566  18.276  1.00  2.620          H  
ATOM   4274 1HD1 LEU A 266      12.322  35.005  18.284  1.00  2.620          H  
ATOM   4275 2HD1 LEU A 266      11.473  34.422  19.733  1.00  2.620          H  
ATOM   4276 3HD1 LEU A 266      13.174  34.937  19.843  1.00  2.620          H  
ATOM   4277 1HD2 LEU A 266      14.108  33.545  17.216  1.00  2.620          H  
ATOM   4278 2HD2 LEU A 266      14.990  33.448  18.758  1.00  2.620          H  
ATOM   4279 3HD2 LEU A 266      14.494  31.970  17.914  1.00  2.620          H  
ATOM   4280  N   SER A 267      12.367  29.723  22.168  1.00  1.460          N  
ATOM   4281  CA  SER A 267      12.371  29.186  23.526  1.00  1.460          C  
ATOM   4282  C   SER A 267      13.156  27.892  23.622  1.00  1.500          C  
ATOM   4283  O   SER A 267      13.784  27.591  24.645  1.00  1.630          O  
ATOM   4284  CB  SER A 267      10.987  28.848  23.934  1.00  2.040          C  
ATOM   4285  OG  SER A 267      10.518  27.863  23.092  1.00  2.040          O  
ATOM   4286  H   SER A 267      11.509  29.655  21.640  1.00  1.750          H  
ATOM   4287  HA  SER A 267      12.798  29.926  24.205  1.00  1.750          H  
ATOM   4288 1HB  SER A 267      10.995  28.472  24.949  1.00  2.450          H  
ATOM   4289 2HB  SER A 267      10.348  29.709  23.908  1.00  2.450          H  
ATOM   4290  HG  SER A 267       9.855  27.410  23.604  1.00  2.450          H  
ATOM   4291  N   ILE A 268      13.197  27.132  22.525  1.00  1.490          N  
ATOM   4292  CA  ILE A 268      13.945  25.899  22.532  1.00  1.600          C  
ATOM   4293  C   ILE A 268      15.375  26.328  22.379  1.00  1.720          C  
ATOM   4294  O   ILE A 268      16.242  25.969  23.172  1.00  1.920          O  
ATOM   4295  CB  ILE A 268      13.503  24.921  21.408  1.00  2.200          C  
ATOM   4296  CG1 ILE A 268      12.028  24.430  21.650  1.00  2.200          C  
ATOM   4297  CG2 ILE A 268      14.444  23.760  21.352  1.00  2.200          C  
ATOM   4298  CD1 ILE A 268      11.374  23.665  20.504  1.00  2.200          C  
ATOM   4299  H   ILE A 268      12.707  27.405  21.673  1.00  1.790          H  
ATOM   4300  HA  ILE A 268      13.844  25.407  23.494  1.00  1.920          H  
ATOM   4301  HB  ILE A 268      13.524  25.443  20.449  1.00  2.640          H  
ATOM   4302 1HG1 ILE A 268      12.022  23.765  22.491  1.00  2.640          H  
ATOM   4303 2HG1 ILE A 268      11.416  25.305  21.880  1.00  2.640          H  
ATOM   4304 1HG2 ILE A 268      14.151  23.118  20.568  1.00  2.640          H  
ATOM   4305 2HG2 ILE A 268      15.446  24.111  21.160  1.00  2.640          H  
ATOM   4306 3HG2 ILE A 268      14.422  23.220  22.289  1.00  2.640          H  
ATOM   4307 1HD1 ILE A 268      10.360  23.380  20.794  1.00  2.640          H  
ATOM   4308 2HD1 ILE A 268      11.331  24.267  19.616  1.00  2.640          H  
ATOM   4309 3HD1 ILE A 268      11.937  22.779  20.294  1.00  2.640          H  
ATOM   4310  N   ARG A 269      15.597  27.186  21.395  1.00  1.680          N  
ATOM   4311  CA  ARG A 269      16.922  27.704  21.094  1.00  1.810          C  
ATOM   4312  C   ARG A 269      17.545  28.424  22.302  1.00  1.860          C  
ATOM   4313  O   ARG A 269      18.745  28.332  22.529  1.00  1.990          O  
ATOM   4314  CB  ARG A 269      16.826  28.659  19.912  1.00  2.480          C  
ATOM   4315  CG  ARG A 269      16.495  28.000  18.552  1.00  2.480          C  
ATOM   4316  CD  ARG A 269      16.358  29.011  17.450  1.00  2.480          C  
ATOM   4317  NE  ARG A 269      16.001  28.394  16.157  1.00  2.480          N  
ATOM   4318  CZ  ARG A 269      16.872  27.829  15.300  1.00  2.480          C  
ATOM   4319  NH1 ARG A 269      18.171  27.766  15.563  1.00  2.480          N  
ATOM   4320  NH2 ARG A 269      16.393  27.337  14.179  1.00  2.480          N  
ATOM   4321  H   ARG A 269      14.795  27.446  20.814  1.00  2.020          H  
ATOM   4322  HA  ARG A 269      17.569  26.875  20.828  1.00  2.170          H  
ATOM   4323 1HB  ARG A 269      16.080  29.402  20.120  1.00  2.980          H  
ATOM   4324 2HB  ARG A 269      17.777  29.179  19.799  1.00  2.980          H  
ATOM   4325 1HG  ARG A 269      17.282  27.300  18.291  1.00  2.980          H  
ATOM   4326 2HG  ARG A 269      15.546  27.464  18.636  1.00  2.980          H  
ATOM   4327 1HD  ARG A 269      15.560  29.703  17.714  1.00  2.980          H  
ATOM   4328 2HD  ARG A 269      17.284  29.567  17.331  1.00  2.980          H  
ATOM   4329  HE  ARG A 269      15.008  28.403  15.838  1.00  2.980          H  
ATOM   4330 1HH1 ARG A 269      18.535  28.146  16.421  1.00  2.980          H  
ATOM   4331 2HH1 ARG A 269      18.801  27.339  14.898  1.00  2.980          H  
ATOM   4332 1HH2 ARG A 269      15.369  27.412  14.012  1.00  2.980          H  
ATOM   4333 2HH2 ARG A 269      17.012  26.916  13.506  1.00  2.980          H  
ATOM   4334  N   SER A 270      16.726  29.129  23.086  1.00  1.790          N  
ATOM   4335  CA  SER A 270      17.169  29.885  24.255  1.00  1.870          C  
ATOM   4336  C   SER A 270      17.090  29.127  25.585  1.00  1.850          C  
ATOM   4337  O   SER A 270      17.392  29.711  26.630  1.00  2.140          O  
ATOM   4338  CB  SER A 270      16.319  31.132  24.407  1.00  2.590          C  
ATOM   4339  OG  SER A 270      16.426  31.963  23.288  1.00  2.590          O  
ATOM   4340  H   SER A 270      15.748  29.207  22.825  1.00  2.150          H  
ATOM   4341  HA  SER A 270      18.207  30.174  24.089  1.00  2.240          H  
ATOM   4342 1HB  SER A 270      15.278  30.847  24.561  1.00  3.100          H  
ATOM   4343 2HB  SER A 270      16.640  31.674  25.293  1.00  3.100          H  
ATOM   4344  HG  SER A 270      15.832  31.560  22.621  1.00  3.100          H  
ATOM   4345  N   LEU A 271      16.618  27.874  25.576  1.00  1.710          N  
ATOM   4346  CA  LEU A 271      16.435  27.078  26.795  1.00  1.690          C  
ATOM   4347  C   LEU A 271      15.530  27.798  27.840  1.00  1.630          C  
ATOM   4348  O   LEU A 271      15.815  27.782  29.041  1.00  1.750          O  
ATOM   4349  CB  LEU A 271      17.838  26.734  27.371  1.00  2.370          C  
ATOM   4350  CG  LEU A 271      17.983  25.817  28.655  1.00  2.370          C  
ATOM   4351  CD1 LEU A 271      17.417  24.403  28.400  1.00  2.370          C  
ATOM   4352  CD2 LEU A 271      19.457  25.753  28.999  1.00  2.370          C  
ATOM   4353  H   LEU A 271      16.429  27.414  24.681  1.00  2.050          H  
ATOM   4354  HA  LEU A 271      15.943  26.152  26.501  1.00  2.030          H  
ATOM   4355 1HB  LEU A 271      18.414  26.274  26.576  1.00  2.850          H  
ATOM   4356 2HB  LEU A 271      18.333  27.669  27.620  1.00  2.850          H  
ATOM   4357  HG  LEU A 271      17.458  26.242  29.490  1.00  2.850          H  
ATOM   4358 1HD1 LEU A 271      17.546  23.797  29.298  1.00  2.850          H  
ATOM   4359 2HD1 LEU A 271      16.357  24.461  28.161  1.00  2.850          H  
ATOM   4360 3HD1 LEU A 271      17.940  23.934  27.585  1.00  2.850          H  
ATOM   4361 1HD2 LEU A 271      19.599  25.149  29.887  1.00  2.850          H  
ATOM   4362 2HD2 LEU A 271      20.001  25.322  28.162  1.00  2.850          H  
ATOM   4363 3HD2 LEU A 271      19.829  26.761  29.189  1.00  2.850          H  
ATOM   4364  N   LYS A 272      14.441  28.443  27.389  1.00  1.590          N  
ATOM   4365  CA  LYS A 272      13.547  29.143  28.326  1.00  1.630          C  
ATOM   4366  C   LYS A 272      12.086  29.183  27.891  1.00  1.610          C  
ATOM   4367  O   LYS A 272      11.744  29.782  26.873  1.00  1.620          O  
ATOM   4368  CB  LYS A 272      14.015  30.586  28.551  1.00  2.270          C  
ATOM   4369  CG  LYS A 272      13.160  31.358  29.588  1.00  2.270          C  
ATOM   4370  CD  LYS A 272      13.672  32.785  29.839  1.00  2.270          C  
ATOM   4371  CE  LYS A 272      12.864  33.494  30.957  1.00  2.270          C  
ATOM   4372  NZ  LYS A 272      11.400  33.624  30.614  1.00  2.270          N  
ATOM   4373  H   LYS A 272      14.227  28.391  26.389  1.00  1.910          H  
ATOM   4374  HA  LYS A 272      13.581  28.613  29.278  1.00  1.960          H  
ATOM   4375 1HB  LYS A 272      15.051  30.577  28.896  1.00  2.720          H  
ATOM   4376 2HB  LYS A 272      13.990  31.128  27.605  1.00  2.720          H  
ATOM   4377 1HG  LYS A 272      12.131  31.415  29.229  1.00  2.720          H  
ATOM   4378 2HG  LYS A 272      13.164  30.808  30.529  1.00  2.720          H  
ATOM   4379 1HD  LYS A 272      14.724  32.748  30.128  1.00  2.720          H  
ATOM   4380 2HD  LYS A 272      13.585  33.365  28.921  1.00  2.720          H  
ATOM   4381 1HE  LYS A 272      12.958  32.924  31.880  1.00  2.720          H  
ATOM   4382 2HE  LYS A 272      13.276  34.491  31.114  1.00  2.720          H  
ATOM   4383 1HZ  LYS A 272      10.888  34.083  31.354  1.00  2.720          H  
ATOM   4384 2HZ  LYS A 272      11.266  34.154  29.764  1.00  2.720          H  
ATOM   4385 3HZ  LYS A 272      11.003  32.700  30.483  1.00  2.720          H  
ATOM   4386  N   PHE A 273      11.220  28.618  28.731  1.00  1.700          N  
ATOM   4387  CA  PHE A 273       9.785  28.514  28.485  1.00  1.760          C  
ATOM   4388  C   PHE A 273       9.025  29.148  29.652  1.00  1.830          C  
ATOM   4389  O   PHE A 273       9.558  29.237  30.757  1.00  1.990          O  
ATOM   4390  CB  PHE A 273       9.437  27.042  28.338  1.00  2.440          C  
ATOM   4391  CG  PHE A 273      10.150  26.379  27.197  1.00  2.440          C  
ATOM   4392  CD1 PHE A 273      11.508  26.034  27.310  1.00  2.440          C  
ATOM   4393  CD2 PHE A 273       9.484  26.033  26.044  1.00  2.440          C  
ATOM   4394  CE1 PHE A 273      12.152  25.400  26.311  1.00  2.440          C  
ATOM   4395  CE2 PHE A 273      10.147  25.370  25.038  1.00  2.440          C  
ATOM   4396  CZ  PHE A 273      11.479  25.064  25.190  1.00  2.440          C  
ATOM   4397  H   PHE A 273      11.590  28.148  29.564  1.00  2.040          H  
ATOM   4398  HA  PHE A 273       9.537  29.048  27.565  1.00  2.110          H  
ATOM   4399 1HB  PHE A 273       9.702  26.525  29.247  1.00  2.930          H  
ATOM   4400 2HB  PHE A 273       8.362  26.922  28.192  1.00  2.930          H  
ATOM   4401  HD1 PHE A 273      12.058  26.266  28.216  1.00  2.930          H  
ATOM   4402  HD2 PHE A 273       8.433  26.269  25.949  1.00  2.930          H  
ATOM   4403  HE1 PHE A 273      13.206  25.148  26.418  1.00  2.930          H  
ATOM   4404  HE2 PHE A 273       9.625  25.078  24.129  1.00  2.930          H  
ATOM   4405  HZ  PHE A 273      11.997  24.550  24.431  1.00  2.930          H  
ATOM   4406  N   GLU A 274       7.787  29.591  29.422  1.00  1.830          N  
ATOM   4407  CA  GLU A 274       7.014  30.241  30.485  1.00  1.900          C  
ATOM   4408  C   GLU A 274       6.075  29.386  31.364  1.00  1.900          C  
ATOM   4409  O   GLU A 274       5.529  29.916  32.333  1.00  2.150          O  
ATOM   4410  CB  GLU A 274       6.192  31.374  29.862  1.00  2.630          C  
ATOM   4411  CG  GLU A 274       7.032  32.495  29.217  1.00  2.630          C  
ATOM   4412  CD  GLU A 274       7.861  33.288  30.215  1.00  2.630          C  
ATOM   4413  OE1 GLU A 274       7.353  33.610  31.255  1.00  2.630          O  
ATOM   4414  OE2 GLU A 274       9.014  33.566  29.934  1.00  2.630          O  
ATOM   4415  H   GLU A 274       7.387  29.497  28.502  1.00  2.200          H  
ATOM   4416  HA  GLU A 274       7.736  30.702  31.162  1.00  2.280          H  
ATOM   4417 1HB  GLU A 274       5.533  30.964  29.094  1.00  3.160          H  
ATOM   4418 2HB  GLU A 274       5.559  31.825  30.627  1.00  3.160          H  
ATOM   4419 1HG  GLU A 274       7.704  32.050  28.479  1.00  3.160          H  
ATOM   4420 2HG  GLU A 274       6.362  33.173  28.689  1.00  3.160          H  
ATOM   4421  N   LYS A 275       5.871  28.088  31.090  1.00  2.070          N  
ATOM   4422  CA  LYS A 275       4.937  27.317  31.910  1.00  2.160          C  
ATOM   4423  C   LYS A 275       3.597  28.012  32.089  1.00  2.240          C  
ATOM   4424  O   LYS A 275       2.836  28.172  31.134  1.00  2.350          O  
ATOM   4425  CB  LYS A 275       5.536  26.952  33.279  1.00  2.990          C  
ATOM   4426  CG  LYS A 275       6.614  25.937  33.196  1.00  2.990          C  
ATOM   4427  CD  LYS A 275       7.006  25.359  34.561  1.00  2.990          C  
ATOM   4428  CE  LYS A 275       8.015  26.216  35.298  1.00  2.990          C  
ATOM   4429  NZ  LYS A 275       8.594  25.469  36.446  1.00  2.990          N  
ATOM   4430  H   LYS A 275       6.300  27.588  30.312  1.00  2.480          H  
ATOM   4431  HA  LYS A 275       4.733  26.381  31.389  1.00  2.590          H  
ATOM   4432 1HB  LYS A 275       5.942  27.839  33.763  1.00  3.590          H  
ATOM   4433 2HB  LYS A 275       4.775  26.529  33.919  1.00  3.590          H  
ATOM   4434 1HG  LYS A 275       6.257  25.137  32.582  1.00  3.590          H  
ATOM   4435 2HG  LYS A 275       7.488  26.380  32.717  1.00  3.590          H  
ATOM   4436 1HD  LYS A 275       6.111  25.292  35.179  1.00  3.590          H  
ATOM   4437 2HD  LYS A 275       7.399  24.352  34.442  1.00  3.590          H  
ATOM   4438 1HE  LYS A 275       8.818  26.491  34.614  1.00  3.590          H  
ATOM   4439 2HE  LYS A 275       7.534  27.121  35.666  1.00  3.590          H  
ATOM   4440 1HZ  LYS A 275       9.276  26.037  36.922  1.00  3.590          H  
ATOM   4441 2HZ  LYS A 275       7.867  25.204  37.092  1.00  3.590          H  
ATOM   4442 3HZ  LYS A 275       9.054  24.607  36.058  1.00  3.590          H  
ATOM   4443  N   ALA A 276       3.275  28.363  33.333  1.00  2.510          N  
ATOM   4444  CA  ALA A 276       2.008  28.973  33.665  1.00  2.810          C  
ATOM   4445  C   ALA A 276       0.818  28.183  33.105  1.00  2.790          C  
ATOM   4446  O   ALA A 276      -0.107  28.804  32.597  1.00  2.850          O  
ATOM   4447  CB  ALA A 276       1.979  30.399  33.136  1.00  3.810          C  
ATOM   4448  H   ALA A 276       3.958  28.246  34.063  1.00  3.010          H  
ATOM   4449  HA  ALA A 276       1.921  29.007  34.751  1.00  3.370          H  
ATOM   4450 1HB  ALA A 276       1.053  30.872  33.418  1.00  4.580          H  
ATOM   4451 2HB  ALA A 276       2.817  30.954  33.562  1.00  4.580          H  
ATOM   4452 3HB  ALA A 276       2.066  30.398  32.050  1.00  4.580          H  
ATOM   4453  N   PRO A 277       0.729  26.838  33.298  1.00  3.130          N  
ATOM   4454  CA  PRO A 277      -0.316  25.953  32.773  1.00  3.120          C  
ATOM   4455  C   PRO A 277      -1.711  26.342  33.247  1.00  3.070          C  
ATOM   4456  O   PRO A 277      -2.714  25.956  32.654  1.00  3.020          O  
ATOM   4457  CB  PRO A 277       0.085  24.584  33.336  1.00  4.680          C  
ATOM   4458  CG  PRO A 277       0.941  24.886  34.544  1.00  4.680          C  
ATOM   4459  CD  PRO A 277       1.699  26.128  34.171  1.00  4.680          C  
ATOM   4460  HA  PRO A 277      -0.266  25.958  31.672  1.00  3.740          H  
ATOM   4461 1HB  PRO A 277      -0.817  24.033  33.612  1.00  5.620          H  
ATOM   4462 2HB  PRO A 277       0.609  23.993  32.566  1.00  5.620          H  
ATOM   4463 1HG  PRO A 277       0.312  25.012  35.439  1.00  5.620          H  
ATOM   4464 2HG  PRO A 277       1.608  24.030  34.746  1.00  5.620          H  
ATOM   4465 1HD  PRO A 277       1.956  26.698  35.071  1.00  5.620          H  
ATOM   4466 2HD  PRO A 277       2.577  25.815  33.593  1.00  5.620          H  
ATOM   4467  N   LEU A 278      -1.746  27.078  34.349  1.00  3.720          N  
ATOM   4468  CA  LEU A 278      -2.931  27.610  34.986  1.00  3.890          C  
ATOM   4469  C   LEU A 278      -3.671  28.585  34.074  1.00  3.890          C  
ATOM   4470  O   LEU A 278      -4.874  28.806  34.225  1.00  3.890          O  
ATOM   4471  CB  LEU A 278      -2.527  28.339  36.271  1.00  5.380          C  
ATOM   4472  CG  LEU A 278      -1.947  27.465  37.421  1.00  5.380          C  
ATOM   4473  CD1 LEU A 278      -1.451  28.384  38.526  1.00  5.380          C  
ATOM   4474  CD2 LEU A 278      -3.010  26.509  37.961  1.00  5.380          C  
ATOM   4475  H   LEU A 278      -0.869  27.320  34.773  1.00  4.460          H  
ATOM   4476  HA  LEU A 278      -3.606  26.787  35.204  1.00  4.670          H  
ATOM   4477 1HB  LEU A 278      -1.778  29.087  36.010  1.00  6.450          H  
ATOM   4478 2HB  LEU A 278      -3.403  28.859  36.655  1.00  6.450          H  
ATOM   4479  HG  LEU A 278      -1.101  26.887  37.051  1.00  6.450          H  
ATOM   4480 1HD1 LEU A 278      -1.028  27.787  39.335  1.00  6.450          H  
ATOM   4481 2HD1 LEU A 278      -0.684  29.052  38.134  1.00  6.450          H  
ATOM   4482 3HD1 LEU A 278      -2.282  28.975  38.910  1.00  6.450          H  
ATOM   4483 1HD2 LEU A 278      -2.583  25.916  38.769  1.00  6.450          H  
ATOM   4484 2HD2 LEU A 278      -3.856  27.083  38.341  1.00  6.450          H  
ATOM   4485 3HD2 LEU A 278      -3.353  25.839  37.181  1.00  6.450          H  
ATOM   4486  N   VAL A 279      -2.906  29.266  33.224  1.00  3.330          N  
ATOM   4487  CA  VAL A 279      -3.382  30.322  32.351  1.00  3.650          C  
ATOM   4488  C   VAL A 279      -4.079  29.801  31.089  1.00  3.400          C  
ATOM   4489  O   VAL A 279      -3.567  28.953  30.360  1.00  3.890          O  
ATOM   4490  CB  VAL A 279      -2.179  31.229  32.009  1.00  4.980          C  
ATOM   4491  CG1 VAL A 279      -2.550  32.291  31.044  1.00  4.980          C  
ATOM   4492  CG2 VAL A 279      -1.663  31.854  33.307  1.00  4.980          C  
ATOM   4493  H   VAL A 279      -1.925  28.992  33.129  1.00  4.000          H  
ATOM   4494  HA  VAL A 279      -4.102  30.917  32.912  1.00  4.380          H  
ATOM   4495  HB  VAL A 279      -1.397  30.628  31.548  1.00  5.980          H  
ATOM   4496 1HG1 VAL A 279      -1.677  32.905  30.831  1.00  5.980          H  
ATOM   4497 2HG1 VAL A 279      -2.904  31.840  30.113  1.00  5.980          H  
ATOM   4498 3HG1 VAL A 279      -3.329  32.903  31.487  1.00  5.980          H  
ATOM   4499 1HG2 VAL A 279      -0.803  32.486  33.092  1.00  5.980          H  
ATOM   4500 2HG2 VAL A 279      -2.451  32.453  33.758  1.00  5.980          H  
ATOM   4501 3HG2 VAL A 279      -1.369  31.067  34.000  1.00  5.980          H  
ATOM   4502  N   THR A 280      -5.276  30.329  30.838  1.00  3.040          N  
ATOM   4503  CA  THR A 280      -6.099  29.946  29.697  1.00  3.170          C  
ATOM   4504  C   THR A 280      -5.417  30.207  28.343  1.00  2.790          C  
ATOM   4505  O   THR A 280      -4.792  31.249  28.111  1.00  3.380          O  
ATOM   4506  CB  THR A 280      -7.488  30.628  29.780  1.00  4.390          C  
ATOM   4507  OG1 THR A 280      -8.120  30.253  31.014  1.00  4.390          O  
ATOM   4508  CG2 THR A 280      -8.377  30.152  28.653  1.00  4.390          C  
ATOM   4509  H   THR A 280      -5.652  31.009  31.484  1.00  3.650          H  
ATOM   4510  HA  THR A 280      -6.271  28.871  29.765  1.00  3.800          H  
ATOM   4511  HB  THR A 280      -7.381  31.714  29.739  1.00  5.260          H  
ATOM   4512  HG1 THR A 280      -8.945  30.741  31.124  1.00  5.260          H  
ATOM   4513 1HG2 THR A 280      -9.333  30.602  28.756  1.00  5.260          H  
ATOM   4514 2HG2 THR A 280      -7.959  30.428  27.699  1.00  5.260          H  
ATOM   4515 3HG2 THR A 280      -8.488  29.070  28.707  1.00  5.260          H  
ATOM   4516  N   ASN A 281      -5.521  29.217  27.458  1.00  2.230          N  
ATOM   4517  CA  ASN A 281      -4.946  29.253  26.121  1.00  2.310          C  
ATOM   4518  C   ASN A 281      -5.836  30.017  25.143  1.00  1.790          C  
ATOM   4519  O   ASN A 281      -6.887  30.527  25.524  1.00  2.300          O  
ATOM   4520  CB  ASN A 281      -4.638  27.837  25.710  1.00  3.200          C  
ATOM   4521  CG  ASN A 281      -3.514  27.352  26.570  1.00  3.200          C  
ATOM   4522  OD1 ASN A 281      -2.403  27.909  26.497  1.00  3.200          O  
ATOM   4523  ND2 ASN A 281      -3.754  26.378  27.421  1.00  3.200          N  
ATOM   4524  H   ASN A 281      -6.037  28.395  27.736  1.00  2.680          H  
ATOM   4525  HA  ASN A 281      -4.001  29.797  26.172  1.00  2.770          H  
ATOM   4526 1HB  ASN A 281      -5.512  27.200  25.845  1.00  3.840          H  
ATOM   4527 2HB  ASN A 281      -4.341  27.794  24.665  1.00  3.840          H  
ATOM   4528 1HD2 ASN A 281      -3.017  26.057  28.024  1.00  3.840          H  
ATOM   4529 2HD2 ASN A 281      -4.658  25.904  27.495  1.00  3.840          H  
ATOM   4530  N   PHE A 282      -5.421  30.122  23.891  1.00  1.520          N  
ATOM   4531  CA  PHE A 282      -6.134  30.965  22.943  1.00  1.420          C  
ATOM   4532  C   PHE A 282      -6.230  30.420  21.532  1.00  1.660          C  
ATOM   4533  O   PHE A 282      -5.835  29.292  21.250  1.00  2.370          O  
ATOM   4534  CB  PHE A 282      -5.537  32.375  22.964  1.00  2.030          C  
ATOM   4535  CG  PHE A 282      -4.129  32.504  22.610  1.00  2.030          C  
ATOM   4536  CD1 PHE A 282      -3.721  32.721  21.302  1.00  2.030          C  
ATOM   4537  CD2 PHE A 282      -3.179  32.462  23.613  1.00  2.030          C  
ATOM   4538  CE1 PHE A 282      -2.385  32.876  21.012  1.00  2.030          C  
ATOM   4539  CE2 PHE A 282      -1.857  32.621  23.324  1.00  2.030          C  
ATOM   4540  CZ  PHE A 282      -1.455  32.827  22.030  1.00  2.030          C  
ATOM   4541  H   PHE A 282      -4.578  29.646  23.587  1.00  1.820          H  
ATOM   4542  HA  PHE A 282      -7.158  31.059  23.305  1.00  1.700          H  
ATOM   4543 1HB  PHE A 282      -6.078  33.007  22.289  1.00  2.430          H  
ATOM   4544 2HB  PHE A 282      -5.666  32.789  23.964  1.00  2.430          H  
ATOM   4545  HD1 PHE A 282      -4.458  32.764  20.498  1.00  2.430          H  
ATOM   4546  HD2 PHE A 282      -3.497  32.311  24.651  1.00  2.430          H  
ATOM   4547  HE1 PHE A 282      -2.066  33.039  19.983  1.00  2.430          H  
ATOM   4548  HE2 PHE A 282      -1.115  32.604  24.123  1.00  2.430          H  
ATOM   4549  HZ  PHE A 282      -0.400  32.958  21.818  1.00  2.430          H  
ATOM   4550  N   THR A 283      -6.876  31.186  20.662  1.00  1.840          N  
ATOM   4551  CA  THR A 283      -7.081  30.758  19.293  1.00  2.130          C  
ATOM   4552  C   THR A 283      -5.800  30.281  18.626  1.00  1.780          C  
ATOM   4553  O   THR A 283      -4.748  30.920  18.728  1.00  1.920          O  
ATOM   4554  CB  THR A 283      -7.702  31.915  18.490  1.00  2.870          C  
ATOM   4555  OG1 THR A 283      -7.924  31.507  17.153  1.00  2.870          O  
ATOM   4556  CG2 THR A 283      -6.823  33.157  18.504  1.00  2.870          C  
ATOM   4557  H   THR A 283      -7.221  32.088  20.951  1.00  2.210          H  
ATOM   4558  HA  THR A 283      -7.778  29.925  19.306  1.00  2.560          H  
ATOM   4559  HB  THR A 283      -8.626  32.152  18.931  1.00  3.440          H  
ATOM   4560  HG1 THR A 283      -8.472  32.158  16.707  1.00  3.440          H  
ATOM   4561 1HG2 THR A 283      -7.324  33.950  17.945  1.00  3.440          H  
ATOM   4562 2HG2 THR A 283      -6.663  33.494  19.523  1.00  3.440          H  
ATOM   4563 3HG2 THR A 283      -5.867  32.953  18.041  1.00  3.440          H  
ATOM   4564  N   ASP A 284      -5.903  29.143  17.941  1.00  1.880          N  
ATOM   4565  CA  ASP A 284      -4.788  28.523  17.234  1.00  1.910          C  
ATOM   4566  C   ASP A 284      -3.507  28.273  18.029  1.00  1.710          C  
ATOM   4567  O   ASP A 284      -2.408  28.464  17.503  1.00  2.270          O  
ATOM   4568  CB  ASP A 284      -4.464  29.261  15.929  1.00  2.660          C  
ATOM   4569  CG  ASP A 284      -5.511  29.032  14.813  1.00  2.660          C  
ATOM   4570  OD1 ASP A 284      -5.941  27.879  14.611  1.00  2.660          O  
ATOM   4571  OD2 ASP A 284      -5.862  29.982  14.153  1.00  2.660          O  
ATOM   4572  H   ASP A 284      -6.827  28.701  17.915  1.00  2.260          H  
ATOM   4573  HA  ASP A 284      -5.133  27.543  16.926  1.00  2.290          H  
ATOM   4574 1HB  ASP A 284      -4.401  30.333  16.131  1.00  3.190          H  
ATOM   4575 2HB  ASP A 284      -3.492  28.946  15.556  1.00  3.190          H  
ATOM   4576  N   THR A 285      -3.631  27.765  19.255  1.00  1.430          N  
ATOM   4577  CA  THR A 285      -2.446  27.409  20.022  1.00  1.610          C  
ATOM   4578  C   THR A 285      -2.381  25.897  20.032  1.00  1.460          C  
ATOM   4579  O   THR A 285      -1.894  25.305  19.071  1.00  1.700          O  
ATOM   4580  CB  THR A 285      -2.461  27.945  21.466  1.00  2.180          C  
ATOM   4581  OG1 THR A 285      -3.624  27.492  22.174  1.00  2.180          O  
ATOM   4582  CG2 THR A 285      -2.466  29.426  21.427  1.00  2.180          C  
ATOM   4583  H   THR A 285      -4.549  27.649  19.676  1.00  1.720          H  
ATOM   4584  HA  THR A 285      -1.569  27.797  19.525  1.00  1.930          H  
ATOM   4585  HB  THR A 285      -1.578  27.598  21.988  1.00  2.620          H  
ATOM   4586  HG1 THR A 285      -3.514  26.574  22.431  1.00  2.620          H  
ATOM   4587 1HG2 THR A 285      -2.466  29.806  22.439  1.00  2.620          H  
ATOM   4588 2HG2 THR A 285      -1.586  29.782  20.903  1.00  2.620          H  
ATOM   4589 3HG2 THR A 285      -3.351  29.773  20.906  1.00  2.620          H  
ATOM   4590  N   ALA A 286      -2.948  25.245  21.039  1.00  1.340          N  
ATOM   4591  CA  ALA A 286      -3.298  24.003  21.707  1.00  1.400          C  
ATOM   4592  C   ALA A 286      -2.126  23.052  21.654  1.00  1.330          C  
ATOM   4593  O   ALA A 286      -2.242  21.958  21.129  1.00  1.280          O  
ATOM   4594  CB  ALA A 286      -4.506  23.379  20.985  1.00  1.940          C  
ATOM   4595  H   ALA A 286      -2.613  24.532  20.411  1.00  1.610          H  
ATOM   4596  HA  ALA A 286      -3.541  24.214  22.736  1.00  1.680          H  
ATOM   4597 1HB  ALA A 286      -4.784  22.448  21.457  1.00  2.320          H  
ATOM   4598 2HB  ALA A 286      -5.342  24.076  21.032  1.00  2.320          H  
ATOM   4599 3HB  ALA A 286      -4.247  23.184  19.943  1.00  2.320          H  
ATOM   4600  N   ILE A 287      -0.975  23.469  22.185  1.00  1.350          N  
ATOM   4601  CA  ILE A 287       0.216  22.635  22.000  1.00  1.300          C  
ATOM   4602  C   ILE A 287       0.684  22.042  23.290  1.00  1.320          C  
ATOM   4603  O   ILE A 287       0.139  22.320  24.357  1.00  1.430          O  
ATOM   4604  CB  ILE A 287       1.469  23.416  21.503  1.00  1.840          C  
ATOM   4605  CG1 ILE A 287       1.938  24.434  22.582  1.00  1.840          C  
ATOM   4606  CG2 ILE A 287       1.085  24.177  20.236  1.00  1.840          C  
ATOM   4607  CD1 ILE A 287       3.302  24.956  22.452  1.00  1.840          C  
ATOM   4608  H   ILE A 287      -0.917  24.353  22.702  1.00  1.620          H  
ATOM   4609  HA  ILE A 287      -0.005  21.825  21.307  1.00  1.560          H  
ATOM   4610  HB  ILE A 287       2.281  22.733  21.280  1.00  2.210          H  
ATOM   4611 1HG1 ILE A 287       1.274  25.261  22.527  1.00  2.210          H  
ATOM   4612 2HG1 ILE A 287       1.903  24.004  23.552  1.00  2.210          H  
ATOM   4613 1HG2 ILE A 287       1.937  24.722  19.847  1.00  2.210          H  
ATOM   4614 2HG2 ILE A 287       0.743  23.470  19.496  1.00  2.210          H  
ATOM   4615 3HG2 ILE A 287       0.286  24.868  20.457  1.00  2.210          H  
ATOM   4616 1HD1 ILE A 287       3.481  25.659  23.265  1.00  2.210          H  
ATOM   4617 2HD1 ILE A 287       4.005  24.126  22.539  1.00  2.210          H  
ATOM   4618 3HD1 ILE A 287       3.439  25.431  21.522  1.00  2.210          H  
ATOM   4619  N   ASN A 288       1.715  21.223  23.172  1.00  1.270          N  
ATOM   4620  CA  ASN A 288       2.326  20.628  24.327  1.00  1.290          C  
ATOM   4621  C   ASN A 288       3.801  20.399  24.213  1.00  1.290          C  
ATOM   4622  O   ASN A 288       4.323  19.884  23.215  1.00  1.300          O  
ATOM   4623  CB  ASN A 288       1.769  19.284  24.646  1.00  1.800          C  
ATOM   4624  CG  ASN A 288       2.348  18.730  25.951  1.00  1.800          C  
ATOM   4625  OD1 ASN A 288       2.204  19.341  27.018  1.00  1.800          O  
ATOM   4626  ND2 ASN A 288       3.036  17.608  25.857  1.00  1.800          N  
ATOM   4627  H   ASN A 288       2.065  21.010  22.235  1.00  1.520          H  
ATOM   4628  HA  ASN A 288       2.169  21.296  25.177  1.00  1.550          H  
ATOM   4629 1HB  ASN A 288       0.713  19.312  24.663  1.00  2.160          H  
ATOM   4630 2HB  ASN A 288       2.074  18.638  23.849  1.00  2.160          H  
ATOM   4631 1HD2 ASN A 288       3.503  17.181  26.679  1.00  2.160          H  
ATOM   4632 2HD2 ASN A 288       3.149  17.171  24.969  1.00  2.160          H  
ATOM   4633  N   ALA A 289       4.459  20.743  25.291  1.00  1.360          N  
ATOM   4634  CA  ALA A 289       5.851  20.411  25.477  1.00  1.380          C  
ATOM   4635  C   ALA A 289       6.074  20.246  26.969  1.00  1.440          C  
ATOM   4636  O   ALA A 289       5.521  21.006  27.771  1.00  1.590          O  
ATOM   4637  CB  ALA A 289       6.731  21.475  24.881  1.00  1.920          C  
ATOM   4638  H   ALA A 289       3.935  21.267  26.000  1.00  1.630          H  
ATOM   4639  HA  ALA A 289       6.060  19.458  24.988  1.00  1.660          H  
ATOM   4640 1HB  ALA A 289       7.362  20.771  25.428  1.00  2.310          H  
ATOM   4641 2HB  ALA A 289       7.757  21.710  24.646  1.00  2.310          H  
ATOM   4642 3HB  ALA A 289       6.428  22.299  25.453  1.00  2.310          H  
ATOM   4643  N   ASP A 290       6.852  19.230  27.348  1.00  1.360          N  
ATOM   4644  CA  ASP A 290       7.562  18.407  28.322  1.00  1.410          C  
ATOM   4645  C   ASP A 290       9.053  18.585  28.183  1.00  1.430          C  
ATOM   4646  O   ASP A 290       9.685  18.067  27.249  1.00  1.460          O  
ATOM   4647  CB  ASP A 290       7.191  16.933  28.173  1.00  1.950          C  
ATOM   4648  CG  ASP A 290       5.768  16.596  28.642  1.00  1.950          C  
ATOM   4649  OD1 ASP A 290       5.487  16.803  29.819  1.00  1.950          O  
ATOM   4650  OD2 ASP A 290       4.980  16.115  27.839  1.00  1.950          O  
ATOM   4651  H   ASP A 290       6.581  19.639  28.227  1.00  1.630          H  
ATOM   4652  HA  ASP A 290       7.280  18.737  29.323  1.00  1.690          H  
ATOM   4653 1HB  ASP A 290       7.282  16.650  27.132  1.00  2.340          H  
ATOM   4654 2HB  ASP A 290       7.898  16.336  28.734  1.00  2.340          H  
ATOM   4655  N   LEU A 291       9.610  19.375  29.094  1.00  1.440          N  
ATOM   4656  CA  LEU A 291      10.999  19.758  29.022  1.00  1.450          C  
ATOM   4657  C   LEU A 291      11.715  19.198  30.252  1.00  1.430          C  
ATOM   4658  O   LEU A 291      11.484  19.621  31.408  1.00  1.450          O  
ATOM   4659  CB  LEU A 291      10.971  21.263  28.969  1.00  2.030          C  
ATOM   4660  CG  LEU A 291       9.934  21.827  27.896  1.00  2.030          C  
ATOM   4661  CD1 LEU A 291       9.836  23.204  28.022  1.00  2.030          C  
ATOM   4662  CD2 LEU A 291      10.353  21.512  26.532  1.00  2.030          C  
ATOM   4663  H   LEU A 291       9.059  19.794  29.847  1.00  1.730          H  
ATOM   4664  HA  LEU A 291      11.462  19.335  28.134  1.00  1.740          H  
ATOM   4665 1HB  LEU A 291      10.705  21.612  29.930  1.00  2.430          H  
ATOM   4666 2HB  LEU A 291      11.968  21.631  28.716  1.00  2.430          H  
ATOM   4667  HG  LEU A 291       8.952  21.420  28.076  1.00  2.430          H  
ATOM   4668 1HD1 LEU A 291       9.126  23.575  27.292  1.00  2.430          H  
ATOM   4669 2HD1 LEU A 291       9.516  23.479  28.974  1.00  2.430          H  
ATOM   4670 3HD1 LEU A 291      10.803  23.587  27.847  1.00  2.430          H  
ATOM   4671 1HD2 LEU A 291       9.647  21.925  25.835  1.00  2.430          H  
ATOM   4672 2HD2 LEU A 291      11.323  21.953  26.359  1.00  2.430          H  
ATOM   4673 3HD2 LEU A 291      10.395  20.452  26.396  1.00  2.430          H  
ATOM   4674  N   ILE A 292      12.559  18.195  29.999  1.00  1.430          N  
ATOM   4675  CA  ILE A 292      13.171  17.450  31.090  1.00  1.430          C  
ATOM   4676  C   ILE A 292      14.677  17.668  31.208  1.00  1.450          C  
ATOM   4677  O   ILE A 292      15.404  17.536  30.225  1.00  1.450          O  
ATOM   4678  CB  ILE A 292      12.959  15.951  30.869  1.00  2.000          C  
ATOM   4679  CG1 ILE A 292      11.471  15.639  30.478  1.00  2.000          C  
ATOM   4680  CG2 ILE A 292      13.354  15.211  32.181  1.00  2.000          C  
ATOM   4681  CD1 ILE A 292      10.429  16.028  31.440  1.00  2.000          C  
ATOM   4682  H   ILE A 292      12.718  17.922  29.020  1.00  1.720          H  
ATOM   4683  HA  ILE A 292      12.716  17.756  32.028  1.00  1.720          H  
ATOM   4684  HB  ILE A 292      13.571  15.618  30.050  1.00  2.400          H  
ATOM   4685 1HG1 ILE A 292      11.253  16.143  29.535  1.00  2.400          H  
ATOM   4686 2HG1 ILE A 292      11.399  14.583  30.299  1.00  2.400          H  
ATOM   4687 1HG2 ILE A 292      13.225  14.162  32.058  1.00  2.400          H  
ATOM   4688 2HG2 ILE A 292      14.397  15.396  32.428  1.00  2.400          H  
ATOM   4689 3HG2 ILE A 292      12.735  15.548  33.009  1.00  2.400          H  
ATOM   4690 1HD1 ILE A 292       9.462  15.763  31.048  1.00  2.400          H  
ATOM   4691 2HD1 ILE A 292      10.563  15.534  32.399  1.00  2.400          H  
ATOM   4692 3HD1 ILE A 292      10.482  17.078  31.561  1.00  2.400          H  
ATOM   4693  N   ASN A 293      15.150  17.982  32.414  1.00  1.490          N  
ATOM   4694  CA  ASN A 293      16.588  18.171  32.617  1.00  1.520          C  
ATOM   4695  C   ASN A 293      17.267  16.883  33.101  1.00  1.550          C  
ATOM   4696  O   ASN A 293      16.739  16.189  33.975  1.00  1.580          O  
ATOM   4697  CB  ASN A 293      16.850  19.279  33.611  1.00  2.120          C  
ATOM   4698  CG  ASN A 293      16.378  20.626  33.154  1.00  2.120          C  
ATOM   4699  OD1 ASN A 293      16.326  20.978  31.967  1.00  2.120          O  
ATOM   4700  ND2 ASN A 293      16.050  21.433  34.115  1.00  2.120          N  
ATOM   4701  H   ASN A 293      14.503  18.075  33.186  1.00  1.790          H  
ATOM   4702  HA  ASN A 293      17.047  18.436  31.665  1.00  1.820          H  
ATOM   4703 1HB  ASN A 293      16.363  19.038  34.556  1.00  2.540          H  
ATOM   4704 2HB  ASN A 293      17.922  19.335  33.804  1.00  2.540          H  
ATOM   4705 1HD2 ASN A 293      15.734  22.358  33.908  1.00  2.540          H  
ATOM   4706 2HD2 ASN A 293      16.113  21.131  35.069  1.00  2.540          H  
ATOM   4707  N   TYR A 294      18.455  16.604  32.553  1.00  1.600          N  
ATOM   4708  CA  TYR A 294      19.265  15.443  32.926  1.00  1.660          C  
ATOM   4709  C   TYR A 294      20.744  15.798  33.094  1.00  1.620          C  
ATOM   4710  O   TYR A 294      21.247  16.745  32.484  1.00  1.580          O  
ATOM   4711  CB  TYR A 294      19.216  14.371  31.848  1.00  2.300          C  
ATOM   4712  CG  TYR A 294      17.877  13.906  31.464  1.00  2.300          C  
ATOM   4713  CD1 TYR A 294      17.235  14.557  30.451  1.00  2.300          C  
ATOM   4714  CD2 TYR A 294      17.284  12.829  32.090  1.00  2.300          C  
ATOM   4715  CE1 TYR A 294      16.023  14.140  30.060  1.00  2.300          C  
ATOM   4716  CE2 TYR A 294      16.048  12.404  31.680  1.00  2.300          C  
ATOM   4717  CZ  TYR A 294      15.426  13.059  30.660  1.00  2.300          C  
ATOM   4718  OH  TYR A 294      14.195  12.652  30.227  1.00  2.300          O  
ATOM   4719  H   TYR A 294      18.795  17.226  31.818  1.00  1.920          H  
ATOM   4720  HA  TYR A 294      18.897  15.047  33.873  1.00  1.990          H  
ATOM   4721 1HB  TYR A 294      19.712  14.729  30.964  1.00  2.760          H  
ATOM   4722 2HB  TYR A 294      19.777  13.517  32.197  1.00  2.760          H  
ATOM   4723  HD1 TYR A 294      17.699  15.414  29.960  1.00  2.760          H  
ATOM   4724  HD2 TYR A 294      17.796  12.313  32.899  1.00  2.760          H  
ATOM   4725  HE1 TYR A 294      15.523  14.661  29.267  1.00  2.760          H  
ATOM   4726  HE2 TYR A 294      15.571  11.550  32.161  1.00  2.760          H  
ATOM   4727  HH  TYR A 294      13.917  13.211  29.495  1.00  2.760          H  
ATOM   4728  N   GLU A 295      21.462  15.000  33.875  1.00  1.660          N  
ATOM   4729  CA  GLU A 295      22.914  15.144  33.961  1.00  1.650          C  
ATOM   4730  C   GLU A 295      23.548  13.873  33.441  1.00  1.680          C  
ATOM   4731  O   GLU A 295      23.199  12.777  33.886  1.00  1.750          O  
ATOM   4732  CB  GLU A 295      23.372  15.432  35.384  1.00  2.310          C  
ATOM   4733  CG  GLU A 295      24.870  15.600  35.503  1.00  2.310          C  
ATOM   4734  CD  GLU A 295      25.310  16.005  36.857  1.00  2.310          C  
ATOM   4735  OE1 GLU A 295      25.109  15.271  37.794  1.00  2.310          O  
ATOM   4736  OE2 GLU A 295      25.860  17.078  36.953  1.00  2.310          O  
ATOM   4737  H   GLU A 295      21.004  14.259  34.390  1.00  1.990          H  
ATOM   4738  HA  GLU A 295      23.241  15.961  33.322  1.00  1.980          H  
ATOM   4739 1HB  GLU A 295      22.900  16.348  35.744  1.00  2.780          H  
ATOM   4740 2HB  GLU A 295      23.068  14.618  36.040  1.00  2.780          H  
ATOM   4741 1HG  GLU A 295      25.355  14.655  35.259  1.00  2.780          H  
ATOM   4742 2HG  GLU A 295      25.203  16.337  34.772  1.00  2.780          H  
ATOM   4743  N   VAL A 296      24.465  14.003  32.484  1.00  1.700          N  
ATOM   4744  CA  VAL A 296      25.058  12.808  31.926  1.00  1.810          C  
ATOM   4745  C   VAL A 296      26.563  12.788  32.176  1.00  1.720          C  
ATOM   4746  O   VAL A 296      27.297  13.684  31.741  1.00  1.730          O  
ATOM   4747  CB  VAL A 296      24.777  12.756  30.407  1.00  2.490          C  
ATOM   4748  CG1 VAL A 296      25.328  11.462  29.811  1.00  2.490          C  
ATOM   4749  CG2 VAL A 296      23.330  12.883  30.169  1.00  2.490          C  
ATOM   4750  H   VAL A 296      24.737  14.927  32.137  1.00  2.040          H  
ATOM   4751  HA  VAL A 296      24.614  11.931  32.399  1.00  2.170          H  
ATOM   4752  HB  VAL A 296      25.291  13.583  29.919  1.00  2.990          H  
ATOM   4753 1HG1 VAL A 296      25.132  11.437  28.746  1.00  2.990          H  
ATOM   4754 2HG1 VAL A 296      26.390  11.393  29.978  1.00  2.990          H  
ATOM   4755 3HG1 VAL A 296      24.836  10.610  30.281  1.00  2.990          H  
ATOM   4756 1HG2 VAL A 296      23.116  12.844  29.107  1.00  2.990          H  
ATOM   4757 2HG2 VAL A 296      22.889  12.068  30.669  1.00  2.990          H  
ATOM   4758 3HG2 VAL A 296      22.949  13.820  30.576  1.00  2.990          H  
ATOM   4759  N   LYS A 297      27.021  11.749  32.864  1.00  1.670          N  
ATOM   4760  CA  LYS A 297      28.438  11.599  33.180  1.00  1.610          C  
ATOM   4761  C   LYS A 297      29.154  11.354  31.877  1.00  1.630          C  
ATOM   4762  O   LYS A 297      28.546  10.824  30.950  1.00  1.630          O  
ATOM   4763  CB  LYS A 297      28.690  10.430  34.125  1.00  2.280          C  
ATOM   4764  CG  LYS A 297      28.069  10.552  35.514  1.00  2.280          C  
ATOM   4765  CD  LYS A 297      28.573   9.427  36.476  1.00  2.280          C  
ATOM   4766  CE  LYS A 297      28.155   7.983  36.038  1.00  2.280          C  
ATOM   4767  NZ  LYS A 297      26.683   7.742  36.122  1.00  2.280          N  
ATOM   4768  H   LYS A 297      26.346  11.067  33.185  1.00  2.000          H  
ATOM   4769  HA  LYS A 297      28.823  12.516  33.621  1.00  1.930          H  
ATOM   4770 1HB  LYS A 297      28.288   9.553  33.670  1.00  2.730          H  
ATOM   4771 2HB  LYS A 297      29.764  10.279  34.233  1.00  2.730          H  
ATOM   4772 1HG  LYS A 297      28.338  11.525  35.932  1.00  2.730          H  
ATOM   4773 2HG  LYS A 297      26.986  10.508  35.432  1.00  2.730          H  
ATOM   4774 1HD  LYS A 297      29.661   9.468  36.533  1.00  2.730          H  
ATOM   4775 2HD  LYS A 297      28.176   9.610  37.474  1.00  2.730          H  
ATOM   4776 1HE  LYS A 297      28.478   7.807  35.018  1.00  2.730          H  
ATOM   4777 2HE  LYS A 297      28.658   7.266  36.685  1.00  2.730          H  
ATOM   4778 1HZ  LYS A 297      26.482   6.785  35.819  1.00  2.730          H  
ATOM   4779 2HZ  LYS A 297      26.366   7.870  37.068  1.00  2.730          H  
ATOM   4780 3HZ  LYS A 297      26.193   8.387  35.512  1.00  2.730          H  
ATOM   4781  N   ALA A 298      30.424  11.714  31.769  1.00  1.660          N  
ATOM   4782  CA  ALA A 298      31.084  11.469  30.494  1.00  1.710          C  
ATOM   4783  C   ALA A 298      30.915  10.012  30.086  1.00  1.710          C  
ATOM   4784  O   ALA A 298      31.163   9.100  30.881  1.00  1.690          O  
ATOM   4785  CB  ALA A 298      32.556  11.808  30.586  1.00  2.370          C  
ATOM   4786  H   ALA A 298      30.920  12.137  32.543  1.00  1.990          H  
ATOM   4787  HA  ALA A 298      30.621  12.098  29.733  1.00  2.050          H  
ATOM   4788 1HB  ALA A 298      33.021  11.635  29.618  1.00  2.850          H  
ATOM   4789 2HB  ALA A 298      32.670  12.841  30.857  1.00  2.850          H  
ATOM   4790 3HB  ALA A 298      33.033  11.182  31.335  1.00  2.850          H  
ATOM   4791  N   TYR A 299      30.513   9.814  28.831  1.00  1.750          N  
ATOM   4792  CA  TYR A 299      30.291   8.549  28.148  1.00  1.790          C  
ATOM   4793  C   TYR A 299      29.134   7.704  28.689  1.00  1.750          C  
ATOM   4794  O   TYR A 299      28.969   6.555  28.260  1.00  1.800          O  
ATOM   4795  CB  TYR A 299      31.602   7.763  28.122  1.00  2.490          C  
ATOM   4796  CG  TYR A 299      32.740   8.620  27.575  1.00  2.490          C  
ATOM   4797  CD1 TYR A 299      33.797   9.001  28.394  1.00  2.490          C  
ATOM   4798  CD2 TYR A 299      32.698   9.058  26.266  1.00  2.490          C  
ATOM   4799  CE1 TYR A 299      34.801   9.801  27.890  1.00  2.490          C  
ATOM   4800  CE2 TYR A 299      33.693   9.857  25.769  1.00  2.490          C  
ATOM   4801  CZ  TYR A 299      34.742  10.227  26.568  1.00  2.490          C  
ATOM   4802  OH  TYR A 299      35.735  11.032  26.060  1.00  2.490          O  
ATOM   4803  H   TYR A 299      30.310  10.623  28.249  1.00  2.100          H  
ATOM   4804  HA  TYR A 299      30.034   8.780  27.117  1.00  2.150          H  
ATOM   4805 1HB  TYR A 299      31.864   7.425  29.123  1.00  2.990          H  
ATOM   4806 2HB  TYR A 299      31.494   6.885  27.489  1.00  2.990          H  
ATOM   4807  HD1 TYR A 299      33.830   8.672  29.433  1.00  2.990          H  
ATOM   4808  HD2 TYR A 299      31.873   8.772  25.629  1.00  2.990          H  
ATOM   4809  HE1 TYR A 299      35.630  10.103  28.529  1.00  2.990          H  
ATOM   4810  HE2 TYR A 299      33.650  10.201  24.735  1.00  2.990          H  
ATOM   4811  HH  TYR A 299      35.477  11.337  25.182  1.00  2.990          H  
ATOM   4812  N   ASP A 300      28.306   8.281  29.571  1.00  1.710          N  
ATOM   4813  CA  ASP A 300      27.123   7.604  30.103  1.00  1.720          C  
ATOM   4814  C   ASP A 300      25.876   7.942  29.275  1.00  1.670          C  
ATOM   4815  O   ASP A 300      25.923   8.802  28.381  1.00  1.660          O  
ATOM   4816  CB  ASP A 300      26.961   8.025  31.570  1.00  2.400          C  
ATOM   4817  CG  ASP A 300      26.176   7.065  32.485  1.00  2.400          C  
ATOM   4818  OD1 ASP A 300      25.446   6.250  31.983  1.00  2.400          O  
ATOM   4819  OD2 ASP A 300      26.311   7.178  33.702  1.00  2.400          O  
ATOM   4820  H   ASP A 300      28.522   9.227  29.893  1.00  2.050          H  
ATOM   4821  HA  ASP A 300      27.285   6.527  30.058  1.00  2.060          H  
ATOM   4822 1HB  ASP A 300      27.962   8.134  31.979  1.00  2.880          H  
ATOM   4823 2HB  ASP A 300      26.498   9.011  31.605  1.00  2.880          H  
ATOM   4824  N   THR A 301      24.727   7.364  29.645  1.00  1.670          N  
ATOM   4825  CA  THR A 301      23.495   7.582  28.872  1.00  1.650          C  
ATOM   4826  C   THR A 301      22.201   7.868  29.633  1.00  1.690          C  
ATOM   4827  O   THR A 301      22.037   7.544  30.812  1.00  1.840          O  
ATOM   4828  CB  THR A 301      23.192   6.359  27.968  1.00  2.320          C  
ATOM   4829  OG1 THR A 301      22.945   5.210  28.791  1.00  2.320          O  
ATOM   4830  CG2 THR A 301      24.348   6.066  27.026  1.00  2.320          C  
ATOM   4831  H   THR A 301      24.748   6.714  30.437  1.00  2.000          H  
ATOM   4832  HA  THR A 301      23.668   8.441  28.229  1.00  1.980          H  
ATOM   4833  HB  THR A 301      22.300   6.569  27.371  1.00  2.780          H  
ATOM   4834  HG1 THR A 301      22.148   5.353  29.314  1.00  2.780          H  
ATOM   4835 1HG2 THR A 301      24.099   5.214  26.400  1.00  2.780          H  
ATOM   4836 2HG2 THR A 301      24.512   6.928  26.411  1.00  2.780          H  
ATOM   4837 3HG2 THR A 301      25.249   5.841  27.586  1.00  2.780          H  
ATOM   4838  N   ILE A 302      21.251   8.401  28.867  1.00  1.620          N  
ATOM   4839  CA  ILE A 302      19.874   8.693  29.261  1.00  1.660          C  
ATOM   4840  C   ILE A 302      18.881   7.891  28.463  1.00  1.530          C  
ATOM   4841  O   ILE A 302      19.021   7.757  27.249  1.00  1.500          O  
ATOM   4842  CB  ILE A 302      19.529  10.187  29.068  1.00  2.310          C  
ATOM   4843  CG1 ILE A 302      20.471  11.047  29.879  1.00  2.310          C  
ATOM   4844  CG2 ILE A 302      18.044  10.521  29.356  1.00  2.310          C  
ATOM   4845  CD1 ILE A 302      20.447  10.842  31.407  1.00  2.310          C  
ATOM   4846  H   ILE A 302      21.543   8.623  27.912  1.00  1.940          H  
ATOM   4847  HA  ILE A 302      19.739   8.414  30.302  1.00  1.990          H  
ATOM   4848  HB  ILE A 302      19.711  10.431  28.039  1.00  2.770          H  
ATOM   4849 1HG1 ILE A 302      21.469  10.859  29.510  1.00  2.770          H  
ATOM   4850 2HG1 ILE A 302      20.220  12.077  29.694  1.00  2.770          H  
ATOM   4851 1HG2 ILE A 302      17.878  11.578  29.166  1.00  2.770          H  
ATOM   4852 2HG2 ILE A 302      17.383   9.951  28.705  1.00  2.770          H  
ATOM   4853 3HG2 ILE A 302      17.796  10.297  30.389  1.00  2.770          H  
ATOM   4854 1HD1 ILE A 302      21.148  11.515  31.892  1.00  2.770          H  
ATOM   4855 2HD1 ILE A 302      19.466  11.037  31.792  1.00  2.770          H  
ATOM   4856 3HD1 ILE A 302      20.731   9.826  31.659  1.00  2.770          H  
ATOM   4857  N   ILE A 303      17.888   7.342  29.158  1.00  1.530          N  
ATOM   4858  CA  ILE A 303      16.764   6.668  28.522  1.00  1.460          C  
ATOM   4859  C   ILE A 303      15.483   7.301  29.068  1.00  1.390          C  
ATOM   4860  O   ILE A 303      15.251   7.276  30.284  1.00  1.450          O  
ATOM   4861  CB  ILE A 303      16.755   5.146  28.796  1.00  2.070          C  
ATOM   4862  CG1 ILE A 303      18.074   4.513  28.263  1.00  2.070          C  
ATOM   4863  CG2 ILE A 303      15.498   4.506  28.127  1.00  2.070          C  
ATOM   4864  CD1 ILE A 303      18.292   3.066  28.650  1.00  2.070          C  
ATOM   4865  H   ILE A 303      17.883   7.458  30.163  1.00  1.840          H  
ATOM   4866  HA  ILE A 303      16.791   6.841  27.447  1.00  1.750          H  
ATOM   4867  HB  ILE A 303      16.715   4.970  29.873  1.00  2.490          H  
ATOM   4868 1HG1 ILE A 303      18.084   4.591  27.179  1.00  2.490          H  
ATOM   4869 2HG1 ILE A 303      18.914   5.078  28.655  1.00  2.490          H  
ATOM   4870 1HG2 ILE A 303      15.466   3.442  28.320  1.00  2.490          H  
ATOM   4871 2HG2 ILE A 303      14.587   4.954  28.529  1.00  2.490          H  
ATOM   4872 3HG2 ILE A 303      15.535   4.677  27.048  1.00  2.490          H  
ATOM   4873 1HD1 ILE A 303      19.245   2.728  28.240  1.00  2.490          H  
ATOM   4874 2HD1 ILE A 303      18.315   2.982  29.738  1.00  2.490          H  
ATOM   4875 3HD1 ILE A 303      17.500   2.443  28.257  1.00  2.490          H  
ATOM   4876  N   SER A 304      14.624   7.814  28.187  1.00  1.310          N  
ATOM   4877  CA  SER A 304      13.382   8.444  28.622  1.00  1.250          C  
ATOM   4878  C   SER A 304      12.223   8.141  27.674  1.00  1.230          C  
ATOM   4879  O   SER A 304      12.398   7.671  26.545  1.00  1.290          O  
ATOM   4880  CB  SER A 304      13.544   9.949  28.745  1.00  1.770          C  
ATOM   4881  OG  SER A 304      13.726  10.545  27.499  1.00  1.770          O  
ATOM   4882  H   SER A 304      14.860   7.830  27.192  1.00  1.570          H  
ATOM   4883  HA  SER A 304      13.125   8.046  29.599  1.00  1.500          H  
ATOM   4884 1HB  SER A 304      12.667  10.376  29.230  1.00  2.130          H  
ATOM   4885 2HB  SER A 304      14.404  10.164  29.379  1.00  2.130          H  
ATOM   4886  HG  SER A 304      13.668  11.489  27.652  1.00  2.130          H  
ATOM   4887  N   SER A 305      11.009   8.417  28.138  1.00  1.200          N  
ATOM   4888  CA  SER A 305       9.832   8.089  27.348  1.00  1.220          C  
ATOM   4889  C   SER A 305       8.828   9.198  27.153  1.00  1.160          C  
ATOM   4890  O   SER A 305       8.412   9.865  28.107  1.00  1.180          O  
ATOM   4891  CB  SER A 305       9.085   6.981  28.056  1.00  1.700          C  
ATOM   4892  OG  SER A 305       9.826   5.815  28.134  1.00  1.700          O  
ATOM   4893  H   SER A 305      10.907   8.839  29.045  1.00  1.440          H  
ATOM   4894  HA  SER A 305      10.160   7.753  26.364  1.00  1.460          H  
ATOM   4895 1HB  SER A 305       8.842   7.309  29.046  1.00  2.040          H  
ATOM   4896 2HB  SER A 305       8.154   6.794  27.562  1.00  2.040          H  
ATOM   4897  HG  SER A 305       9.320   5.240  28.715  1.00  2.040          H  
ATOM   4898  N   TYR A 306       8.335   9.295  25.919  1.00  1.110          N  
ATOM   4899  CA  TYR A 306       7.236  10.208  25.584  1.00  1.050          C  
ATOM   4900  C   TYR A 306       6.114   9.400  24.916  1.00  1.030          C  
ATOM   4901  O   TYR A 306       6.385   8.411  24.214  1.00  1.030          O  
ATOM   4902  CB  TYR A 306       7.704  11.345  24.673  1.00  1.490          C  
ATOM   4903  CG  TYR A 306       8.783  12.250  25.251  1.00  1.490          C  
ATOM   4904  CD1 TYR A 306      10.127  11.920  25.072  1.00  1.490          C  
ATOM   4905  CD2 TYR A 306       8.442  13.423  25.904  1.00  1.490          C  
ATOM   4906  CE1 TYR A 306      11.114  12.764  25.537  1.00  1.490          C  
ATOM   4907  CE2 TYR A 306       9.435  14.259  26.372  1.00  1.490          C  
ATOM   4908  CZ  TYR A 306      10.757  13.938  26.183  1.00  1.490          C  
ATOM   4909  OH  TYR A 306      11.722  14.803  26.607  1.00  1.490          O  
ATOM   4910  H   TYR A 306       8.789   8.721  25.197  1.00  1.330          H  
ATOM   4911  HA  TYR A 306       6.828  10.640  26.497  1.00  1.260          H  
ATOM   4912 1HB  TYR A 306       8.076  10.953  23.751  1.00  1.790          H  
ATOM   4913 2HB  TYR A 306       6.847  11.972  24.424  1.00  1.790          H  
ATOM   4914  HD1 TYR A 306      10.395  11.003  24.550  1.00  1.790          H  
ATOM   4915  HD2 TYR A 306       7.395  13.694  26.039  1.00  1.790          H  
ATOM   4916  HE1 TYR A 306      12.163  12.516  25.383  1.00  1.790          H  
ATOM   4917  HE2 TYR A 306       9.177  15.191  26.875  1.00  1.790          H  
ATOM   4918  HH  TYR A 306      11.283  15.613  26.928  1.00  1.790          H  
ATOM   4919  N   ARG A 307       4.857   9.831  25.099  1.00  1.030          N  
ATOM   4920  CA  ARG A 307       3.711   9.154  24.467  1.00  1.030          C  
ATOM   4921  C   ARG A 307       2.643  10.066  23.862  1.00  1.010          C  
ATOM   4922  O   ARG A 307       2.339  11.147  24.387  1.00  1.020          O  
ATOM   4923  CB  ARG A 307       2.992   8.297  25.489  1.00  1.440          C  
ATOM   4924  CG  ARG A 307       3.787   7.189  26.081  1.00  1.440          C  
ATOM   4925  CD  ARG A 307       4.050   6.129  25.157  1.00  1.440          C  
ATOM   4926  NE  ARG A 307       4.743   5.101  25.810  1.00  1.440          N  
ATOM   4927  CZ  ARG A 307       6.086   5.062  25.939  1.00  1.440          C  
ATOM   4928  NH1 ARG A 307       6.841   5.993  25.424  1.00  1.440          N  
ATOM   4929  NH2 ARG A 307       6.661   4.082  26.572  1.00  1.440          N  
ATOM   4930  H   ARG A 307       4.697  10.624  25.730  1.00  1.240          H  
ATOM   4931  HA  ARG A 307       4.089   8.530  23.660  1.00  1.240          H  
ATOM   4932 1HB  ARG A 307       2.685   8.941  26.289  1.00  1.730          H  
ATOM   4933 2HB  ARG A 307       2.094   7.863  25.049  1.00  1.730          H  
ATOM   4934 1HG  ARG A 307       4.712   7.555  26.508  1.00  1.730          H  
ATOM   4935 2HG  ARG A 307       3.196   6.730  26.865  1.00  1.730          H  
ATOM   4936 1HD  ARG A 307       3.104   5.719  24.788  1.00  1.730          H  
ATOM   4937 2HD  ARG A 307       4.627   6.474  24.336  1.00  1.730          H  
ATOM   4938  HE  ARG A 307       4.180   4.353  26.231  1.00  1.730          H  
ATOM   4939 1HH1 ARG A 307       6.432   6.788  24.924  1.00  1.730          H  
ATOM   4940 2HH1 ARG A 307       7.847   5.936  25.537  1.00  1.730          H  
ATOM   4941 1HH2 ARG A 307       6.087   3.325  26.959  1.00  1.730          H  
ATOM   4942 2HH2 ARG A 307       7.673   4.057  26.618  1.00  1.730          H  
ATOM   4943  N   ILE A 308       2.020   9.568  22.777  1.00  1.000          N  
ATOM   4944  CA  ILE A 308       0.838  10.216  22.173  1.00  1.010          C  
ATOM   4945  C   ILE A 308      -0.359   9.264  22.254  1.00  1.070          C  
ATOM   4946  O   ILE A 308      -0.311   8.146  21.717  1.00  1.190          O  
ATOM   4947  CB  ILE A 308       1.070  10.628  20.703  1.00  1.410          C  
ATOM   4948  CG1 ILE A 308       2.264  11.605  20.615  1.00  1.410          C  
ATOM   4949  CG2 ILE A 308      -0.221  11.243  20.138  1.00  1.410          C  
ATOM   4950  CD1 ILE A 308       2.714  11.893  19.231  1.00  1.410          C  
ATOM   4951  H   ILE A 308       2.376   8.683  22.396  1.00  1.200          H  
ATOM   4952  HA  ILE A 308       0.585  11.091  22.752  1.00  1.210          H  
ATOM   4953  HB  ILE A 308       1.309   9.774  20.118  1.00  1.690          H  
ATOM   4954 1HG1 ILE A 308       2.015  12.520  21.063  1.00  1.690          H  
ATOM   4955 2HG1 ILE A 308       3.085  11.184  21.166  1.00  1.690          H  
ATOM   4956 1HG2 ILE A 308      -0.101  11.530  19.111  1.00  1.690          H  
ATOM   4957 2HG2 ILE A 308      -1.021  10.515  20.196  1.00  1.690          H  
ATOM   4958 3HG2 ILE A 308      -0.491  12.123  20.722  1.00  1.690          H  
ATOM   4959 1HD1 ILE A 308       3.552  12.549  19.254  1.00  1.690          H  
ATOM   4960 2HD1 ILE A 308       2.993  10.966  18.750  1.00  1.690          H  
ATOM   4961 3HD1 ILE A 308       1.926  12.365  18.678  1.00  1.690          H  
ATOM   4962  N   GLU A 309      -1.437   9.686  22.943  1.00  1.040          N  
ATOM   4963  CA  GLU A 309      -2.573   8.789  23.181  1.00  1.080          C  
ATOM   4964  C   GLU A 309      -3.970   9.438  23.077  1.00  1.060          C  
ATOM   4965  O   GLU A 309      -4.123  10.650  23.215  1.00  1.050          O  
ATOM   4966  CB  GLU A 309      -2.450   8.189  24.592  1.00  1.500          C  
ATOM   4967  CG  GLU A 309      -1.080   7.555  24.915  1.00  1.500          C  
ATOM   4968  CD  GLU A 309      -1.065   6.807  26.219  1.00  1.500          C  
ATOM   4969  OE1 GLU A 309      -2.115   6.520  26.727  1.00  1.500          O  
ATOM   4970  OE2 GLU A 309      -0.008   6.529  26.717  1.00  1.500          O  
ATOM   4971  H   GLU A 309      -1.464  10.630  23.348  1.00  1.250          H  
ATOM   4972  HA  GLU A 309      -2.526   7.983  22.447  1.00  1.300          H  
ATOM   4973 1HB  GLU A 309      -2.637   8.967  25.333  1.00  1.800          H  
ATOM   4974 2HB  GLU A 309      -3.216   7.424  24.725  1.00  1.800          H  
ATOM   4975 1HG  GLU A 309      -0.767   6.898  24.104  1.00  1.800          H  
ATOM   4976 2HG  GLU A 309      -0.351   8.359  24.987  1.00  1.800          H  
ATOM   4977  N   THR A 310      -4.987   8.605  22.851  1.00  1.100          N  
ATOM   4978  CA  THR A 310      -6.403   8.992  22.947  1.00  1.120          C  
ATOM   4979  C   THR A 310      -7.040   8.057  23.961  1.00  1.100          C  
ATOM   4980  O   THR A 310      -6.795   6.843  23.922  1.00  1.130          O  
ATOM   4981  CB  THR A 310      -7.155   8.923  21.605  1.00  1.560          C  
ATOM   4982  OG1 THR A 310      -6.554   9.830  20.689  1.00  1.560          O  
ATOM   4983  CG2 THR A 310      -8.634   9.299  21.774  1.00  1.560          C  
ATOM   4984  H   THR A 310      -4.775   7.636  22.669  1.00  1.320          H  
ATOM   4985  HA  THR A 310      -6.482  10.008  23.335  1.00  1.340          H  
ATOM   4986  HB  THR A 310      -7.101   7.918  21.211  1.00  1.870          H  
ATOM   4987  HG1 THR A 310      -5.647   9.574  20.547  1.00  1.870          H  
ATOM   4988 1HG2 THR A 310      -9.126   9.244  20.807  1.00  1.870          H  
ATOM   4989 2HG2 THR A 310      -9.126   8.612  22.459  1.00  1.870          H  
ATOM   4990 3HG2 THR A 310      -8.712  10.311  22.166  1.00  1.870          H  
ATOM   4991  N   CYS A 311      -7.832   8.615  24.879  1.00  1.160          N  
ATOM   4992  CA  CYS A 311      -8.458   7.805  25.921  1.00  1.250          C  
ATOM   4993  C   CYS A 311      -9.904   8.208  26.216  1.00  1.260          C  
ATOM   4994  O   CYS A 311     -10.385   9.268  25.798  1.00  1.280          O  
ATOM   4995  CB  CYS A 311      -7.634   7.872  27.221  1.00  1.710          C  
ATOM   4996  SG  CYS A 311      -5.900   7.332  27.043  1.00  1.710          S  
ATOM   4997  H   CYS A 311      -8.016   9.624  24.813  1.00  1.390          H  
ATOM   4998  HA  CYS A 311      -8.469   6.768  25.582  1.00  1.500          H  
ATOM   4999 1HB  CYS A 311      -7.634   8.885  27.600  1.00  2.060          H  
ATOM   5000 2HB  CYS A 311      -8.094   7.253  27.981  1.00  2.060          H  
ATOM   5001  HG  CYS A 311      -5.497   7.663  28.272  1.00  2.060          H  
ATOM   5002  N   HIS A 312     -10.579   7.340  26.981  1.00  1.360          N  
ATOM   5003  CA  HIS A 312     -11.977   7.517  27.388  1.00  1.470          C  
ATOM   5004  C   HIS A 312     -12.159   8.241  28.735  1.00  1.470          C  
ATOM   5005  O   HIS A 312     -13.230   8.768  29.055  1.00  1.520          O  
ATOM   5006  CB  HIS A 312     -12.624   6.133  27.451  1.00  2.010          C  
ATOM   5007  CG  HIS A 312     -12.657   5.478  26.111  1.00  2.010          C  
ATOM   5008  ND1 HIS A 312     -13.477   5.919  25.099  1.00  2.010          N  
ATOM   5009  CD2 HIS A 312     -11.958   4.435  25.609  1.00  2.010          C  
ATOM   5010  CE1 HIS A 312     -13.280   5.173  24.026  1.00  2.010          C  
ATOM   5011  NE2 HIS A 312     -12.361   4.265  24.311  1.00  2.010          N  
ATOM   5012  H   HIS A 312     -10.107   6.492  27.254  1.00  1.630          H  
ATOM   5013  HA  HIS A 312     -12.491   8.084  26.623  1.00  1.760          H  
ATOM   5014 1HB  HIS A 312     -12.073   5.495  28.147  1.00  2.420          H  
ATOM   5015 2HB  HIS A 312     -13.646   6.224  27.818  1.00  2.420          H  
ATOM   5016  HD1 HIS A 312     -14.380   6.366  25.301  1.00  2.420          H  
ATOM   5017  HD2 HIS A 312     -11.195   3.779  26.032  1.00  2.420          H  
ATOM   5018  HE1 HIS A 312     -13.840   5.364  23.111  1.00  2.420          H  
ATOM   5019  N   ASP A 313     -11.126   8.224  29.568  1.00  1.520          N  
ATOM   5020  CA  ASP A 313     -11.152   8.894  30.860  1.00  1.610          C  
ATOM   5021  C   ASP A 313      -9.756   8.925  31.493  1.00  1.590          C  
ATOM   5022  O   ASP A 313      -8.798   8.357  30.942  1.00  1.480          O  
ATOM   5023  CB  ASP A 313     -12.217   8.263  31.791  1.00  2.220          C  
ATOM   5024  CG  ASP A 313     -12.089   6.748  31.976  1.00  2.220          C  
ATOM   5025  OD1 ASP A 313     -10.999   6.220  31.786  1.00  2.220          O  
ATOM   5026  OD2 ASP A 313     -13.070   6.125  32.308  1.00  2.220          O  
ATOM   5027  H   ASP A 313     -10.283   7.742  29.307  1.00  1.820          H  
ATOM   5028  HA  ASP A 313     -11.457   9.929  30.693  1.00  1.930          H  
ATOM   5029 1HB  ASP A 313     -12.149   8.722  32.771  1.00  2.660          H  
ATOM   5030 2HB  ASP A 313     -13.216   8.485  31.424  1.00  2.660          H  
ATOM   5031  N   LYS A 314      -9.653   9.549  32.678  1.00  1.760          N  
ATOM   5032  CA  LYS A 314      -8.398   9.559  33.425  1.00  1.810          C  
ATOM   5033  C   LYS A 314      -7.960   8.176  33.878  1.00  1.780          C  
ATOM   5034  O   LYS A 314      -6.768   7.936  33.984  1.00  1.740          O  
ATOM   5035  CB  LYS A 314      -8.427  10.523  34.613  1.00  2.510          C  
ATOM   5036  CG  LYS A 314      -8.375  12.008  34.217  1.00  2.510          C  
ATOM   5037  CD  LYS A 314      -8.348  12.930  35.444  1.00  2.510          C  
ATOM   5038  CE  LYS A 314      -8.208  14.411  35.039  1.00  2.510          C  
ATOM   5039  NZ  LYS A 314      -8.180  15.334  36.236  1.00  2.510          N  
ATOM   5040  H   LYS A 314     -10.462  10.016  33.061  1.00  2.110          H  
ATOM   5041  HA  LYS A 314      -7.620   9.924  32.753  1.00  2.170          H  
ATOM   5042 1HB  LYS A 314      -9.332  10.356  35.197  1.00  3.020          H  
ATOM   5043 2HB  LYS A 314      -7.574  10.318  35.263  1.00  3.020          H  
ATOM   5044 1HG  LYS A 314      -7.476  12.180  33.633  1.00  3.020          H  
ATOM   5045 2HG  LYS A 314      -9.237  12.251  33.599  1.00  3.020          H  
ATOM   5046 1HD  LYS A 314      -9.267  12.803  36.018  1.00  3.020          H  
ATOM   5047 2HD  LYS A 314      -7.502  12.660  36.077  1.00  3.020          H  
ATOM   5048 1HE  LYS A 314      -7.280  14.538  34.476  1.00  3.020          H  
ATOM   5049 2HE  LYS A 314      -9.046  14.687  34.402  1.00  3.020          H  
ATOM   5050 1HZ  LYS A 314      -8.073  16.322  35.932  1.00  3.020          H  
ATOM   5051 2HZ  LYS A 314      -9.029  15.245  36.763  1.00  3.020          H  
ATOM   5052 3HZ  LYS A 314      -7.394  15.107  36.828  1.00  3.020          H  
ATOM   5053  N   ASP A 315      -8.896   7.271  34.186  1.00  1.810          N  
ATOM   5054  CA  ASP A 315      -8.520   5.929  34.632  1.00  1.890          C  
ATOM   5055  C   ASP A 315      -7.846   5.168  33.499  1.00  1.760          C  
ATOM   5056  O   ASP A 315      -6.730   4.662  33.650  1.00  1.790          O  
ATOM   5057  CB  ASP A 315      -9.740   5.152  35.140  1.00  2.610          C  
ATOM   5058  CG  ASP A 315      -9.390   3.762  35.691  1.00  2.610          C  
ATOM   5059  OD1 ASP A 315      -8.565   3.654  36.577  1.00  2.610          O  
ATOM   5060  OD2 ASP A 315      -9.945   2.777  35.232  1.00  2.610          O  
ATOM   5061  H   ASP A 315      -9.876   7.507  34.108  1.00  2.170          H  
ATOM   5062  HA  ASP A 315      -7.810   6.023  35.452  1.00  2.270          H  
ATOM   5063 1HB  ASP A 315     -10.232   5.727  35.923  1.00  3.140          H  
ATOM   5064 2HB  ASP A 315     -10.461   5.035  34.323  1.00  3.140          H  
ATOM   5065  N   THR A 316      -8.469   5.176  32.321  1.00  1.680          N  
ATOM   5066  CA  THR A 316      -7.923   4.485  31.166  1.00  1.610          C  
ATOM   5067  C   THR A 316      -6.501   4.962  30.926  1.00  1.470          C  
ATOM   5068  O   THR A 316      -5.588   4.145  30.721  1.00  1.450          O  
ATOM   5069  CB  THR A 316      -8.789   4.758  29.908  1.00  2.280          C  
ATOM   5070  OG1 THR A 316     -10.120   4.255  30.116  1.00  2.280          O  
ATOM   5071  CG2 THR A 316      -8.185   4.107  28.660  1.00  2.280          C  
ATOM   5072  H   THR A 316      -9.384   5.624  32.238  1.00  2.020          H  
ATOM   5073  HA  THR A 316      -7.906   3.414  31.369  1.00  1.930          H  
ATOM   5074  HB  THR A 316      -8.853   5.832  29.760  1.00  2.740          H  
ATOM   5075  HG1 THR A 316     -10.578   4.826  30.782  1.00  2.740          H  
ATOM   5076 1HG2 THR A 316      -8.816   4.326  27.801  1.00  2.740          H  
ATOM   5077 2HG2 THR A 316      -7.185   4.499  28.478  1.00  2.740          H  
ATOM   5078 3HG2 THR A 316      -8.130   3.030  28.806  1.00  2.740          H  
ATOM   5079  N   LEU A 317      -6.305   6.285  30.951  1.00  1.430          N  
ATOM   5080  CA  LEU A 317      -4.978   6.803  30.741  1.00  1.390          C  
ATOM   5081  C   LEU A 317      -4.054   6.434  31.904  1.00  1.450          C  
ATOM   5082  O   LEU A 317      -2.944   5.978  31.659  1.00  1.430          O  
ATOM   5083  CB  LEU A 317      -4.993   8.324  30.580  1.00  1.960          C  
ATOM   5084  CG  LEU A 317      -3.611   8.991  30.289  1.00  1.960          C  
ATOM   5085  CD1 LEU A 317      -3.009   8.532  28.970  1.00  1.960          C  
ATOM   5086  CD2 LEU A 317      -3.780  10.426  30.309  1.00  1.960          C  
ATOM   5087  H   LEU A 317      -7.098   6.922  31.094  1.00  1.720          H  
ATOM   5088  HA  LEU A 317      -4.588   6.347  29.836  1.00  1.670          H  
ATOM   5089 1HB  LEU A 317      -5.684   8.597  29.790  1.00  2.350          H  
ATOM   5090 2HB  LEU A 317      -5.373   8.752  31.516  1.00  2.350          H  
ATOM   5091  HG  LEU A 317      -2.938   8.709  31.043  1.00  2.350          H  
ATOM   5092 1HD1 LEU A 317      -2.048   9.010  28.833  1.00  2.350          H  
ATOM   5093 2HD1 LEU A 317      -2.856   7.454  28.968  1.00  2.350          H  
ATOM   5094 3HD1 LEU A 317      -3.656   8.806  28.149  1.00  2.350          H  
ATOM   5095 1HD2 LEU A 317      -2.821  10.926  30.148  1.00  2.350          H  
ATOM   5096 2HD2 LEU A 317      -4.474  10.715  29.549  1.00  2.350          H  
ATOM   5097 3HD2 LEU A 317      -4.167  10.680  31.269  1.00  2.350          H  
ATOM   5098  N   ASN A 318      -4.499   6.578  33.165  1.00  1.560          N  
ATOM   5099  CA  ASN A 318      -3.637   6.311  34.314  1.00  1.660          C  
ATOM   5100  C   ASN A 318      -3.120   4.882  34.340  1.00  1.640          C  
ATOM   5101  O   ASN A 318      -1.969   4.655  34.717  1.00  1.670          O  
ATOM   5102  CB  ASN A 318      -4.366   6.579  35.620  1.00  2.280          C  
ATOM   5103  CG  ASN A 318      -4.584   8.044  35.950  1.00  2.280          C  
ATOM   5104  OD1 ASN A 318      -3.912   8.958  35.462  1.00  2.280          O  
ATOM   5105  ND2 ASN A 318      -5.549   8.280  36.798  1.00  2.280          N  
ATOM   5106  H   ASN A 318      -5.434   6.937  33.342  1.00  1.870          H  
ATOM   5107  HA  ASN A 318      -2.777   6.969  34.252  1.00  1.990          H  
ATOM   5108 1HB  ASN A 318      -5.339   6.092  35.580  1.00  2.740          H  
ATOM   5109 2HB  ASN A 318      -3.813   6.120  36.436  1.00  2.740          H  
ATOM   5110 1HD2 ASN A 318      -5.762   9.218  37.063  1.00  2.740          H  
ATOM   5111 2HD2 ASN A 318      -6.080   7.522  37.176  1.00  2.740          H  
ATOM   5112  N   LYS A 319      -3.946   3.916  33.940  1.00  1.640          N  
ATOM   5113  CA  LYS A 319      -3.493   2.532  33.919  1.00  1.680          C  
ATOM   5114  C   LYS A 319      -2.418   2.355  32.849  1.00  1.540          C  
ATOM   5115  O   LYS A 319      -1.374   1.722  33.080  1.00  1.550          O  
ATOM   5116  CB  LYS A 319      -4.668   1.578  33.700  1.00  2.340          C  
ATOM   5117  CG  LYS A 319      -5.605   1.425  34.926  1.00  2.340          C  
ATOM   5118  CD  LYS A 319      -6.702   0.390  34.660  1.00  2.340          C  
ATOM   5119  CE  LYS A 319      -7.464  -0.037  35.949  1.00  2.340          C  
ATOM   5120  NZ  LYS A 319      -8.414   1.005  36.489  1.00  2.340          N  
ATOM   5121  H   LYS A 319      -4.911   4.164  33.693  1.00  1.970          H  
ATOM   5122  HA  LYS A 319      -3.044   2.302  34.884  1.00  2.020          H  
ATOM   5123 1HB  LYS A 319      -5.275   1.950  32.866  1.00  2.800          H  
ATOM   5124 2HB  LYS A 319      -4.294   0.595  33.423  1.00  2.800          H  
ATOM   5125 1HG  LYS A 319      -5.020   1.123  35.793  1.00  2.800          H  
ATOM   5126 2HG  LYS A 319      -6.070   2.394  35.138  1.00  2.800          H  
ATOM   5127 1HD  LYS A 319      -7.428   0.829  33.968  1.00  2.800          H  
ATOM   5128 2HD  LYS A 319      -6.271  -0.493  34.194  1.00  2.800          H  
ATOM   5129 1HE  LYS A 319      -8.031  -0.937  35.726  1.00  2.800          H  
ATOM   5130 2HE  LYS A 319      -6.731  -0.267  36.720  1.00  2.800          H  
ATOM   5131 1HZ  LYS A 319      -8.869   0.659  37.307  1.00  2.800          H  
ATOM   5132 2HZ  LYS A 319      -7.969   1.894  36.731  1.00  2.800          H  
ATOM   5133 3HZ  LYS A 319      -9.134   1.259  35.807  1.00  2.800          H  
ATOM   5134  N   MET A 320      -2.641   2.944  31.675  1.00  1.450          N  
ATOM   5135  CA  MET A 320      -1.635   2.839  30.636  1.00  1.380          C  
ATOM   5136  C   MET A 320      -0.359   3.572  31.053  1.00  1.290          C  
ATOM   5137  O   MET A 320       0.746   3.087  30.790  1.00  1.280          O  
ATOM   5138  CB  MET A 320      -2.200   3.354  29.319  1.00  1.960          C  
ATOM   5139  CG  MET A 320      -3.289   2.439  28.730  1.00  1.960          C  
ATOM   5140  SD  MET A 320      -2.715   0.736  28.404  1.00  1.960          S  
ATOM   5141  CE  MET A 320      -1.517   0.927  27.074  1.00  1.960          C  
ATOM   5142  H   MET A 320      -3.535   3.420  31.499  1.00  1.740          H  
ATOM   5143  HA  MET A 320      -1.375   1.790  30.515  1.00  1.660          H  
ATOM   5144 1HB  MET A 320      -2.657   4.334  29.488  1.00  2.350          H  
ATOM   5145 2HB  MET A 320      -1.400   3.495  28.592  1.00  2.350          H  
ATOM   5146 1HG  MET A 320      -4.112   2.385  29.443  1.00  2.350          H  
ATOM   5147 2HG  MET A 320      -3.677   2.859  27.823  1.00  2.350          H  
ATOM   5148 1HE  MET A 320      -1.110  -0.049  26.811  1.00  2.350          H  
ATOM   5149 2HE  MET A 320      -2.002   1.350  26.208  1.00  2.350          H  
ATOM   5150 3HE  MET A 320      -0.701   1.582  27.393  1.00  2.350          H  
ATOM   5151  N   MET A 321      -0.503   4.706  31.757  1.00  1.290          N  
ATOM   5152  CA  MET A 321       0.646   5.450  32.236  1.00  1.290          C  
ATOM   5153  C   MET A 321       1.391   4.643  33.287  1.00  1.330          C  
ATOM   5154  O   MET A 321       2.615   4.594  33.293  1.00  1.400          O  
ATOM   5155  CB  MET A 321       0.267   6.823  32.794  1.00  1.810          C  
ATOM   5156  CG  MET A 321      -0.157   7.835  31.772  1.00  1.810          C  
ATOM   5157  SD  MET A 321      -0.268   9.567  32.394  1.00  1.810          S  
ATOM   5158  CE  MET A 321      -1.628   9.660  33.543  1.00  1.810          C  
ATOM   5159  H   MET A 321      -1.441   5.060  31.928  1.00  1.550          H  
ATOM   5160  HA  MET A 321       1.326   5.608  31.400  1.00  1.550          H  
ATOM   5161 1HB  MET A 321      -0.555   6.693  33.481  1.00  2.170          H  
ATOM   5162 2HB  MET A 321       1.056   7.223  33.335  1.00  2.170          H  
ATOM   5163 1HG  MET A 321       0.556   7.813  31.005  1.00  2.170          H  
ATOM   5164 2HG  MET A 321      -1.089   7.545  31.345  1.00  2.170          H  
ATOM   5165 1HE  MET A 321      -1.715  10.685  33.912  1.00  2.170          H  
ATOM   5166 2HE  MET A 321      -2.556   9.385  33.072  1.00  2.170          H  
ATOM   5167 3HE  MET A 321      -1.441   8.998  34.381  1.00  2.170          H  
ATOM   5168  N   ALA A 322       0.686   3.899  34.132  1.00  1.420          N  
ATOM   5169  CA  ALA A 322       1.401   3.150  35.148  1.00  1.530          C  
ATOM   5170  C   ALA A 322       2.468   2.283  34.489  1.00  1.520          C  
ATOM   5171  O   ALA A 322       3.591   2.203  34.990  1.00  1.530          O  
ATOM   5172  CB  ALA A 322       0.436   2.296  35.946  1.00  2.100          C  
ATOM   5173  H   ALA A 322      -0.334   3.962  34.151  1.00  1.700          H  
ATOM   5174  HA  ALA A 322       1.895   3.858  35.811  1.00  1.840          H  
ATOM   5175 1HB  ALA A 322       0.980   1.750  36.714  1.00  2.520          H  
ATOM   5176 2HB  ALA A 322      -0.312   2.938  36.410  1.00  2.520          H  
ATOM   5177 3HB  ALA A 322      -0.055   1.592  35.276  1.00  2.520          H  
ATOM   5178  N   SER A 323       2.151   1.682  33.338  1.00  1.530          N  
ATOM   5179  CA  SER A 323       3.170   0.918  32.620  1.00  1.590          C  
ATOM   5180  C   SER A 323       4.112   1.810  31.786  1.00  1.470          C  
ATOM   5181  O   SER A 323       5.333   1.656  31.814  1.00  1.610          O  
ATOM   5182  CB  SER A 323       2.542  -0.130  31.714  1.00  2.200          C  
ATOM   5183  OG  SER A 323       1.936  -1.169  32.449  1.00  2.200          O  
ATOM   5184  H   SER A 323       1.180   1.738  33.005  1.00  1.840          H  
ATOM   5185  HA  SER A 323       3.767   0.398  33.358  1.00  1.910          H  
ATOM   5186 1HB  SER A 323       1.787   0.362  31.095  1.00  2.640          H  
ATOM   5187 2HB  SER A 323       3.289  -0.539  31.041  1.00  2.640          H  
ATOM   5188  HG  SER A 323       2.677  -1.789  32.702  1.00  2.640          H  
ATOM   5189  N   ASP A 324       3.589   2.814  31.104  1.00  1.330          N  
ATOM   5190  CA  ASP A 324       4.460   3.605  30.238  1.00  1.330          C  
ATOM   5191  C   ASP A 324       5.334   4.616  30.974  1.00  1.230          C  
ATOM   5192  O   ASP A 324       6.211   5.241  30.374  1.00  1.260          O  
ATOM   5193  CB  ASP A 324       3.660   4.278  29.139  1.00  1.860          C  
ATOM   5194  CG  ASP A 324       3.166   3.288  28.046  1.00  1.860          C  
ATOM   5195  OD1 ASP A 324       3.727   2.208  27.879  1.00  1.860          O  
ATOM   5196  OD2 ASP A 324       2.263   3.660  27.361  1.00  1.860          O  
ATOM   5197  H   ASP A 324       2.577   2.976  31.109  1.00  1.600          H  
ATOM   5198  HA  ASP A 324       5.130   2.907  29.743  1.00  1.600          H  
ATOM   5199 1HB  ASP A 324       2.785   4.754  29.585  1.00  2.230          H  
ATOM   5200 2HB  ASP A 324       4.258   5.060  28.682  1.00  2.230          H  
ATOM   5201  N   LEU A 325       5.113   4.779  32.269  1.00  1.240          N  
ATOM   5202  CA  LEU A 325       5.915   5.672  33.075  1.00  1.280          C  
ATOM   5203  C   LEU A 325       7.079   4.947  33.779  1.00  1.200          C  
ATOM   5204  O   LEU A 325       7.708   5.552  34.647  1.00  1.200          O  
ATOM   5205  CB  LEU A 325       5.066   6.413  34.126  1.00  1.780          C  
ATOM   5206  CG  LEU A 325       3.906   7.379  33.620  1.00  1.780          C  
ATOM   5207  CD1 LEU A 325       3.173   7.901  34.852  1.00  1.780          C  
ATOM   5208  CD2 LEU A 325       4.408   8.539  32.800  1.00  1.780          C  
ATOM   5209  H   LEU A 325       4.333   4.289  32.705  1.00  1.490          H  
ATOM   5210  HA  LEU A 325       6.353   6.414  32.417  1.00  1.540          H  
ATOM   5211 1HB  LEU A 325       4.599   5.658  34.762  1.00  2.130          H  
ATOM   5212 2HB  LEU A 325       5.738   7.011  34.741  1.00  2.130          H  
ATOM   5213  HG  LEU A 325       3.243   6.832  33.004  1.00  2.130          H  
ATOM   5214 1HD1 LEU A 325       2.357   8.560  34.555  1.00  2.130          H  
ATOM   5215 2HD1 LEU A 325       2.776   7.055  35.417  1.00  2.130          H  
ATOM   5216 3HD1 LEU A 325       3.872   8.462  35.472  1.00  2.130          H  
ATOM   5217 1HD2 LEU A 325       3.561   9.158  32.486  1.00  2.130          H  
ATOM   5218 2HD2 LEU A 325       5.078   9.144  33.404  1.00  2.130          H  
ATOM   5219 3HD2 LEU A 325       4.922   8.178  31.911  1.00  2.130          H  
ATOM   5220  N   THR A 326       7.360   3.656  33.477  1.00  1.220          N  
ATOM   5221  CA  THR A 326       8.535   3.043  34.128  1.00  1.260          C  
ATOM   5222  C   THR A 326       9.458   2.401  33.091  1.00  1.210          C  
ATOM   5223  O   THR A 326       9.011   1.952  32.035  1.00  1.150          O  
ATOM   5224  CB  THR A 326       8.173   1.943  35.141  1.00  1.750          C  
ATOM   5225  OG1 THR A 326       7.646   0.809  34.456  1.00  1.750          O  
ATOM   5226  CG2 THR A 326       7.144   2.433  36.139  1.00  1.750          C  
ATOM   5227  H   THR A 326       6.789   3.134  32.800  1.00  1.460          H  
ATOM   5228  HA  THR A 326       9.104   3.818  34.640  1.00  1.510          H  
ATOM   5229  HB  THR A 326       9.073   1.646  35.675  1.00  2.100          H  
ATOM   5230  HG1 THR A 326       6.758   1.039  34.134  1.00  2.100          H  
ATOM   5231 1HG2 THR A 326       6.913   1.639  36.845  1.00  2.100          H  
ATOM   5232 2HG2 THR A 326       7.542   3.295  36.673  1.00  2.100          H  
ATOM   5233 3HG2 THR A 326       6.232   2.722  35.611  1.00  2.100          H  
ATOM   5234  N   ASP A 327      10.746   2.260  33.432  1.00  1.280          N  
ATOM   5235  CA  ASP A 327      11.694   1.661  32.490  1.00  1.310          C  
ATOM   5236  C   ASP A 327      11.471   0.169  32.244  1.00  1.250          C  
ATOM   5237  O   ASP A 327      11.625  -0.320  31.122  1.00  1.270          O  
ATOM   5238  CB  ASP A 327      13.135   1.854  32.964  1.00  1.820          C  
ATOM   5239  CG  ASP A 327      13.665   3.307  32.873  1.00  1.820          C  
ATOM   5240  OD1 ASP A 327      13.066   4.148  32.244  1.00  1.820          O  
ATOM   5241  OD2 ASP A 327      14.681   3.559  33.455  1.00  1.820          O  
ATOM   5242  H   ASP A 327      11.075   2.629  34.314  1.00  1.540          H  
ATOM   5243  HA  ASP A 327      11.595   2.189  31.547  1.00  1.570          H  
ATOM   5244 1HB  ASP A 327      13.226   1.514  33.994  1.00  2.190          H  
ATOM   5245 2HB  ASP A 327      13.786   1.220  32.361  1.00  2.190          H  
ATOM   5246  N   LYS A 328      11.106  -0.573  33.282  1.00  1.230          N  
ATOM   5247  CA  LYS A 328      10.948  -2.008  33.090  1.00  1.220          C  
ATOM   5248  C   LYS A 328       9.771  -2.326  32.185  1.00  1.140          C  
ATOM   5249  O   LYS A 328       9.869  -3.182  31.297  1.00  1.150          O  
ATOM   5250  CB  LYS A 328      10.781  -2.715  34.433  1.00  1.710          C  
ATOM   5251  CG  LYS A 328      12.050  -2.750  35.280  1.00  1.710          C  
ATOM   5252  CD  LYS A 328      11.814  -3.445  36.621  1.00  1.710          C  
ATOM   5253  CE  LYS A 328      13.086  -3.470  37.468  1.00  1.710          C  
ATOM   5254  NZ  LYS A 328      12.862  -4.112  38.797  1.00  1.710          N  
ATOM   5255  H   LYS A 328      10.957  -0.142  34.182  1.00  1.480          H  
ATOM   5256  HA  LYS A 328      11.848  -2.392  32.607  1.00  1.460          H  
ATOM   5257 1HB  LYS A 328      10.001  -2.216  35.008  1.00  2.050          H  
ATOM   5258 2HB  LYS A 328      10.455  -3.741  34.262  1.00  2.050          H  
ATOM   5259 1HG  LYS A 328      12.826  -3.288  34.733  1.00  2.050          H  
ATOM   5260 2HG  LYS A 328      12.397  -1.733  35.455  1.00  2.050          H  
ATOM   5261 1HD  LYS A 328      11.032  -2.920  37.172  1.00  2.050          H  
ATOM   5262 2HD  LYS A 328      11.485  -4.470  36.447  1.00  2.050          H  
ATOM   5263 1HE  LYS A 328      13.858  -4.024  36.935  1.00  2.050          H  
ATOM   5264 2HE  LYS A 328      13.430  -2.448  37.625  1.00  2.050          H  
ATOM   5265 1HZ  LYS A 328      13.725  -4.107  39.324  1.00  2.050          H  
ATOM   5266 2HZ  LYS A 328      12.155  -3.598  39.307  1.00  2.050          H  
ATOM   5267 3HZ  LYS A 328      12.554  -5.065  38.667  1.00  2.050          H  
ATOM   5268  N   GLU A 329       8.659  -1.631  32.390  1.00  1.110          N  
ATOM   5269  CA  GLU A 329       7.473  -1.900  31.600  1.00  1.100          C  
ATOM   5270  C   GLU A 329       7.663  -1.515  30.130  1.00  1.100          C  
ATOM   5271  O   GLU A 329       7.167  -2.216  29.240  1.00  1.140          O  
ATOM   5272  CB  GLU A 329       6.307  -1.184  32.232  1.00  1.540          C  
ATOM   5273  CG  GLU A 329       5.850  -1.758  33.601  1.00  1.540          C  
ATOM   5274  CD  GLU A 329       5.114  -3.064  33.537  1.00  1.540          C  
ATOM   5275  OE1 GLU A 329       4.066  -3.107  32.921  1.00  1.540          O  
ATOM   5276  OE2 GLU A 329       5.588  -4.027  34.118  1.00  1.540          O  
ATOM   5277  H   GLU A 329       8.609  -0.914  33.117  1.00  1.330          H  
ATOM   5278  HA  GLU A 329       7.273  -2.969  31.646  1.00  1.320          H  
ATOM   5279 1HB  GLU A 329       6.615  -0.177  32.403  1.00  1.850          H  
ATOM   5280 2HB  GLU A 329       5.471  -1.170  31.548  1.00  1.850          H  
ATOM   5281 1HG  GLU A 329       6.746  -1.913  34.203  1.00  1.850          H  
ATOM   5282 2HG  GLU A 329       5.248  -1.029  34.121  1.00  1.850          H  
ATOM   5283  N   ILE A 330       8.382  -0.417  29.844  1.00  1.100          N  
ATOM   5284  CA  ILE A 330       8.561  -0.069  28.436  1.00  1.170          C  
ATOM   5285  C   ILE A 330       9.478  -1.081  27.749  1.00  1.200          C  
ATOM   5286  O   ILE A 330       9.299  -1.360  26.559  1.00  1.260          O  
ATOM   5287  CB  ILE A 330       9.052   1.382  28.239  1.00  1.610          C  
ATOM   5288  CG1 ILE A 330      10.491   1.565  28.806  1.00  1.610          C  
ATOM   5289  CG2 ILE A 330       8.017   2.306  28.912  1.00  1.610          C  
ATOM   5290  CD1 ILE A 330      11.174   2.896  28.551  1.00  1.610          C  
ATOM   5291  H   ILE A 330       8.742   0.179  30.601  1.00  1.320          H  
ATOM   5292  HA  ILE A 330       7.585  -0.130  27.953  1.00  1.400          H  
ATOM   5293  HB  ILE A 330       9.100   1.609  27.179  1.00  1.930          H  
ATOM   5294 1HG1 ILE A 330      10.435   1.406  29.848  1.00  1.930          H  
ATOM   5295 2HG1 ILE A 330      11.142   0.829  28.372  1.00  1.930          H  
ATOM   5296 1HG2 ILE A 330       8.285   3.347  28.792  1.00  1.930          H  
ATOM   5297 2HG2 ILE A 330       7.045   2.128  28.460  1.00  1.930          H  
ATOM   5298 3HG2 ILE A 330       7.941   2.089  29.959  1.00  1.930          H  
ATOM   5299 1HD1 ILE A 330      12.171   2.884  29.000  1.00  1.930          H  
ATOM   5300 2HD1 ILE A 330      11.264   3.073  27.478  1.00  1.930          H  
ATOM   5301 3HD1 ILE A 330      10.601   3.679  29.004  1.00  1.930          H  
ATOM   5302  N   LYS A 331      10.452  -1.646  28.487  1.00  1.230          N  
ATOM   5303  CA  LYS A 331      11.289  -2.676  27.897  1.00  1.320          C  
ATOM   5304  C   LYS A 331      10.444  -3.897  27.547  1.00  1.300          C  
ATOM   5305  O   LYS A 331      10.611  -4.460  26.465  1.00  1.430          O  
ATOM   5306  CB  LYS A 331      12.459  -3.035  28.809  1.00  1.810          C  
ATOM   5307  CG  LYS A 331      13.535  -1.942  28.881  1.00  1.810          C  
ATOM   5308  CD  LYS A 331      14.676  -2.321  29.822  1.00  1.810          C  
ATOM   5309  CE  LYS A 331      15.742  -1.222  29.882  1.00  1.810          C  
ATOM   5310  NZ  LYS A 331      16.857  -1.576  30.813  1.00  1.810          N  
ATOM   5311  H   LYS A 331      10.627  -1.325  29.448  1.00  1.480          H  
ATOM   5312  HA  LYS A 331      11.705  -2.288  26.969  1.00  1.580          H  
ATOM   5313 1HB  LYS A 331      12.086  -3.201  29.822  1.00  2.170          H  
ATOM   5314 2HB  LYS A 331      12.921  -3.961  28.470  1.00  2.170          H  
ATOM   5315 1HG  LYS A 331      13.938  -1.780  27.882  1.00  2.170          H  
ATOM   5316 2HG  LYS A 331      13.083  -1.013  29.218  1.00  2.170          H  
ATOM   5317 1HD  LYS A 331      14.273  -2.475  30.825  1.00  2.170          H  
ATOM   5318 2HD  LYS A 331      15.136  -3.248  29.485  1.00  2.170          H  
ATOM   5319 1HE  LYS A 331      16.150  -1.066  28.885  1.00  2.170          H  
ATOM   5320 2HE  LYS A 331      15.278  -0.294  30.224  1.00  2.170          H  
ATOM   5321 1HZ  LYS A 331      17.539  -0.829  30.827  1.00  2.170          H  
ATOM   5322 2HZ  LYS A 331      16.489  -1.711  31.745  1.00  2.170          H  
ATOM   5323 3HZ  LYS A 331      17.302  -2.429  30.502  1.00  2.170          H  
ATOM   5324  N   LYS A 332       9.496  -4.270  28.425  1.00  1.190          N  
ATOM   5325  CA  LYS A 332       8.613  -5.406  28.144  1.00  1.230          C  
ATOM   5326  C   LYS A 332       7.812  -5.161  26.862  1.00  1.320          C  
ATOM   5327  O   LYS A 332       7.627  -6.077  26.052  1.00  1.450          O  
ATOM   5328  CB  LYS A 332       7.633  -5.645  29.292  1.00  1.710          C  
ATOM   5329  CG  LYS A 332       8.235  -6.185  30.577  1.00  1.710          C  
ATOM   5330  CD  LYS A 332       7.149  -6.306  31.641  1.00  1.710          C  
ATOM   5331  CE  LYS A 332       7.692  -6.725  32.983  1.00  1.710          C  
ATOM   5332  NZ  LYS A 332       6.604  -6.738  34.011  1.00  1.710          N  
ATOM   5333  H   LYS A 332       9.445  -3.788  29.331  1.00  1.430          H  
ATOM   5334  HA  LYS A 332       9.227  -6.298  27.999  1.00  1.480          H  
ATOM   5335 1HB  LYS A 332       7.126  -4.715  29.533  1.00  2.050          H  
ATOM   5336 2HB  LYS A 332       6.872  -6.351  28.966  1.00  2.050          H  
ATOM   5337 1HG  LYS A 332       8.676  -7.165  30.389  1.00  2.050          H  
ATOM   5338 2HG  LYS A 332       9.014  -5.514  30.926  1.00  2.050          H  
ATOM   5339 1HD  LYS A 332       6.646  -5.343  31.761  1.00  2.050          H  
ATOM   5340 2HD  LYS A 332       6.410  -7.037  31.321  1.00  2.050          H  
ATOM   5341 1HE  LYS A 332       8.129  -7.719  32.911  1.00  2.050          H  
ATOM   5342 2HE  LYS A 332       8.463  -6.017  33.295  1.00  2.050          H  
ATOM   5343 1HZ  LYS A 332       6.975  -7.005  34.908  1.00  2.050          H  
ATOM   5344 2HZ  LYS A 332       6.198  -5.779  34.075  1.00  2.050          H  
ATOM   5345 3HZ  LYS A 332       5.881  -7.384  33.741  1.00  2.050          H  
ATOM   5346  N   VAL A 333       7.348  -3.918  26.661  1.00  1.300          N  
ATOM   5347  CA  VAL A 333       6.606  -3.603  25.444  1.00  1.440          C  
ATOM   5348  C   VAL A 333       7.507  -3.772  24.229  1.00  1.560          C  
ATOM   5349  O   VAL A 333       7.090  -4.367  23.230  1.00  1.710          O  
ATOM   5350  CB  VAL A 333       6.045  -2.166  25.438  1.00  1.960          C  
ATOM   5351  CG1 VAL A 333       5.442  -1.853  24.046  1.00  1.960          C  
ATOM   5352  CG2 VAL A 333       4.997  -2.019  26.515  1.00  1.960          C  
ATOM   5353  H   VAL A 333       7.475  -3.223  27.409  1.00  1.560          H  
ATOM   5354  HA  VAL A 333       5.772  -4.298  25.361  1.00  1.730          H  
ATOM   5355  HB  VAL A 333       6.858  -1.460  25.619  1.00  2.350          H  
ATOM   5356 1HG1 VAL A 333       5.059  -0.852  24.034  1.00  2.350          H  
ATOM   5357 2HG1 VAL A 333       6.199  -1.942  23.276  1.00  2.350          H  
ATOM   5358 3HG1 VAL A 333       4.632  -2.550  23.833  1.00  2.350          H  
ATOM   5359 1HG2 VAL A 333       4.612  -1.002  26.509  1.00  2.350          H  
ATOM   5360 2HG2 VAL A 333       4.185  -2.718  26.330  1.00  2.350          H  
ATOM   5361 3HG2 VAL A 333       5.434  -2.228  27.483  1.00  2.350          H  
ATOM   5362  N   TYR A 334       8.732  -3.247  24.308  1.00  1.580          N  
ATOM   5363  CA  TYR A 334       9.688  -3.355  23.218  1.00  1.800          C  
ATOM   5364  C   TYR A 334       9.902  -4.843  22.886  1.00  1.820          C  
ATOM   5365  O   TYR A 334       9.998  -5.216  21.713  1.00  1.970          O  
ATOM   5366  CB  TYR A 334      10.994  -2.642  23.540  1.00  2.430          C  
ATOM   5367  CG  TYR A 334      11.901  -2.526  22.336  1.00  2.430          C  
ATOM   5368  CD1 TYR A 334      11.669  -1.493  21.420  1.00  2.430          C  
ATOM   5369  CD2 TYR A 334      12.931  -3.420  22.124  1.00  2.430          C  
ATOM   5370  CE1 TYR A 334      12.469  -1.358  20.303  1.00  2.430          C  
ATOM   5371  CE2 TYR A 334      13.732  -3.285  21.005  1.00  2.430          C  
ATOM   5372  CZ  TYR A 334      13.505  -2.260  20.097  1.00  2.430          C  
ATOM   5373  OH  TYR A 334      14.312  -2.136  18.991  1.00  2.430          O  
ATOM   5374  H   TYR A 334       8.994  -2.728  25.153  1.00  1.900          H  
ATOM   5375  HA  TYR A 334       9.258  -2.876  22.337  1.00  2.160          H  
ATOM   5376 1HB  TYR A 334      10.780  -1.640  23.920  1.00  2.920          H  
ATOM   5377 2HB  TYR A 334      11.521  -3.186  24.321  1.00  2.920          H  
ATOM   5378  HD1 TYR A 334      10.854  -0.795  21.589  1.00  2.920          H  
ATOM   5379  HD2 TYR A 334      13.111  -4.229  22.834  1.00  2.920          H  
ATOM   5380  HE1 TYR A 334      12.286  -0.553  19.588  1.00  2.920          H  
ATOM   5381  HE2 TYR A 334      14.547  -3.989  20.833  1.00  2.920          H  
ATOM   5382  HH  TYR A 334      14.994  -2.814  19.018  1.00  2.920          H  
ATOM   5383  N   GLU A 335      10.040  -5.704  23.907  1.00  1.710          N  
ATOM   5384  CA  GLU A 335      10.176  -7.130  23.622  1.00  1.820          C  
ATOM   5385  C   GLU A 335       8.919  -7.627  22.896  1.00  1.840          C  
ATOM   5386  O   GLU A 335       9.025  -8.381  21.930  1.00  2.080          O  
ATOM   5387  CB  GLU A 335      10.374  -7.956  24.897  1.00  2.500          C  
ATOM   5388  CG  GLU A 335      11.706  -7.773  25.592  1.00  2.500          C  
ATOM   5389  CD  GLU A 335      11.807  -8.586  26.859  1.00  2.500          C  
ATOM   5390  OE1 GLU A 335      10.835  -9.213  27.214  1.00  2.500          O  
ATOM   5391  OE2 GLU A 335      12.851  -8.582  27.469  1.00  2.500          O  
ATOM   5392  H   GLU A 335      10.057  -5.351  24.869  1.00  2.050          H  
ATOM   5393  HA  GLU A 335      11.036  -7.279  22.972  1.00  2.180          H  
ATOM   5394 1HB  GLU A 335       9.594  -7.701  25.611  1.00  3.000          H  
ATOM   5395 2HB  GLU A 335      10.264  -9.013  24.661  1.00  3.000          H  
ATOM   5396 1HG  GLU A 335      12.502  -8.072  24.913  1.00  3.000          H  
ATOM   5397 2HG  GLU A 335      11.840  -6.718  25.825  1.00  3.000          H  
ATOM   5398  N   GLY A 336       7.735  -7.156  23.309  1.00  1.880          N  
ATOM   5399  CA  GLY A 336       6.475  -7.503  22.655  1.00  2.450          C  
ATOM   5400  C   GLY A 336       6.469  -7.093  21.173  1.00  2.620          C  
ATOM   5401  O   GLY A 336       5.921  -7.814  20.326  1.00  3.200          O  
ATOM   5402  H   GLY A 336       7.710  -6.590  24.166  1.00  2.260          H  
ATOM   5403 1HA  GLY A 336       6.305  -8.573  22.746  1.00  2.940          H  
ATOM   5404 2HA  GLY A 336       5.661  -7.001  23.174  1.00  2.940          H  
ATOM   5405  N   LEU A 337       7.097  -5.946  20.870  1.00  2.300          N  
ATOM   5406  CA  LEU A 337       7.228  -5.413  19.507  1.00  2.520          C  
ATOM   5407  C   LEU A 337       8.011  -6.434  18.684  1.00  2.970          C  
ATOM   5408  O   LEU A 337       7.576  -6.832  17.596  1.00  3.220          O  
ATOM   5409  CB  LEU A 337       7.984  -4.060  19.562  1.00  3.440          C  
ATOM   5410  CG  LEU A 337       8.305  -3.239  18.282  1.00  3.440          C  
ATOM   5411  CD1 LEU A 337       7.032  -2.757  17.601  1.00  3.440          C  
ATOM   5412  CD2 LEU A 337       9.204  -2.083  18.725  1.00  3.440          C  
ATOM   5413  H   LEU A 337       7.447  -5.400  21.664  1.00  2.760          H  
ATOM   5414  HA  LEU A 337       6.237  -5.282  19.081  1.00  3.020          H  
ATOM   5415 1HB  LEU A 337       7.455  -3.404  20.254  1.00  4.130          H  
ATOM   5416 2HB  LEU A 337       8.933  -4.245  19.968  1.00  4.130          H  
ATOM   5417  HG  LEU A 337       8.846  -3.857  17.559  1.00  4.130          H  
ATOM   5418 1HD1 LEU A 337       7.284  -2.174  16.713  1.00  4.130          H  
ATOM   5419 2HD1 LEU A 337       6.449  -3.608  17.309  1.00  4.130          H  
ATOM   5420 3HD1 LEU A 337       6.458  -2.137  18.286  1.00  4.130          H  
ATOM   5421 1HD2 LEU A 337       9.478  -1.464  17.886  1.00  4.130          H  
ATOM   5422 2HD2 LEU A 337       8.690  -1.485  19.452  1.00  4.130          H  
ATOM   5423 3HD2 LEU A 337      10.098  -2.499  19.173  1.00  4.130          H  
ATOM   5424  N   SER A 338       9.150  -6.884  19.241  1.00  3.160          N  
ATOM   5425  CA  SER A 338      10.023  -7.894  18.634  1.00  3.730          C  
ATOM   5426  C   SER A 338       9.314  -9.237  18.455  1.00  3.600          C  
ATOM   5427  O   SER A 338       9.457  -9.903  17.421  1.00  3.890          O  
ATOM   5428  CB  SER A 338      11.269  -8.087  19.477  1.00  4.990          C  
ATOM   5429  OG  SER A 338      12.116  -9.052  18.916  1.00  4.990          O  
ATOM   5430  H   SER A 338       9.433  -6.460  20.133  1.00  3.790          H  
ATOM   5431  HA  SER A 338      10.326  -7.532  17.649  1.00  4.480          H  
ATOM   5432 1HB  SER A 338      11.794  -7.137  19.569  1.00  5.990          H  
ATOM   5433 2HB  SER A 338      10.987  -8.397  20.474  1.00  5.990          H  
ATOM   5434  HG  SER A 338      12.864  -9.121  19.509  1.00  5.990          H  
ATOM   5435  N   ASN A 339       8.573  -9.665  19.483  1.00  3.130          N  
ATOM   5436  CA  ASN A 339       7.866 -10.937  19.447  1.00  2.910          C  
ATOM   5437  C   ASN A 339       6.802 -10.915  18.355  1.00  2.510          C  
ATOM   5438  O   ASN A 339       6.595 -11.909  17.642  1.00  2.410          O  
ATOM   5439  CB  ASN A 339       7.236 -11.211  20.795  1.00  4.160          C  
ATOM   5440  CG  ASN A 339       8.253 -11.521  21.853  1.00  4.160          C  
ATOM   5441  OD1 ASN A 339       9.399 -11.887  21.564  1.00  4.160          O  
ATOM   5442  ND2 ASN A 339       7.859 -11.369  23.092  1.00  4.160          N  
ATOM   5443  H   ASN A 339       8.540  -9.092  20.328  1.00  3.760          H  
ATOM   5444  HA  ASN A 339       8.578 -11.728  19.209  1.00  3.490          H  
ATOM   5445 1HB  ASN A 339       6.663 -10.342  21.105  1.00  4.990          H  
ATOM   5446 2HB  ASN A 339       6.542 -12.046  20.712  1.00  4.990          H  
ATOM   5447 1HD2 ASN A 339       8.492 -11.552  23.844  1.00  4.990          H  
ATOM   5448 2HD2 ASN A 339       6.926 -11.070  23.287  1.00  4.990          H  
ATOM   5449  N   THR A 340       6.152  -9.763  18.201  1.00  2.480          N  
ATOM   5450  CA  THR A 340       5.158  -9.582  17.169  1.00  2.360          C  
ATOM   5451  C   THR A 340       5.857  -9.639  15.816  1.00  2.020          C  
ATOM   5452  O   THR A 340       5.363 -10.297  14.899  1.00  1.920          O  
ATOM   5453  CB  THR A 340       4.389  -8.275  17.328  1.00  3.350          C  
ATOM   5454  OG1 THR A 340       3.735  -8.258  18.610  1.00  3.350          O  
ATOM   5455  CG2 THR A 340       3.306  -8.197  16.212  1.00  3.350          C  
ATOM   5456  H   THR A 340       6.314  -9.007  18.868  1.00  2.980          H  
ATOM   5457  HA  THR A 340       4.445 -10.402  17.222  1.00  2.830          H  
ATOM   5458  HB  THR A 340       5.075  -7.445  17.268  1.00  4.020          H  
ATOM   5459  HG1 THR A 340       4.420  -8.173  19.320  1.00  4.020          H  
ATOM   5460 1HG2 THR A 340       2.732  -7.285  16.316  1.00  4.020          H  
ATOM   5461 2HG2 THR A 340       3.774  -8.211  15.221  1.00  4.020          H  
ATOM   5462 3HG2 THR A 340       2.637  -9.051  16.301  1.00  4.020          H  
ATOM   5463  N   GLN A 341       7.032  -8.987  15.683  1.00  2.110          N  
ATOM   5464  CA  GLN A 341       7.728  -9.051  14.406  1.00  2.210          C  
ATOM   5465  C   GLN A 341       8.043 -10.492  14.072  1.00  2.030          C  
ATOM   5466  O   GLN A 341       7.893 -10.882  12.925  1.00  2.020          O  
ATOM   5467  CB  GLN A 341       9.062  -8.313  14.369  1.00  3.050          C  
ATOM   5468  CG  GLN A 341       9.062  -6.823  14.410  1.00  3.050          C  
ATOM   5469  CD  GLN A 341      10.498  -6.332  14.288  1.00  3.050          C  
ATOM   5470  OE1 GLN A 341      11.448  -7.069  14.578  1.00  3.050          O  
ATOM   5471  NE2 GLN A 341      10.674  -5.123  13.844  1.00  3.050          N  
ATOM   5472  H   GLN A 341       7.391  -8.410  16.449  1.00  2.530          H  
ATOM   5473  HA  GLN A 341       7.077  -8.648  13.631  1.00  2.650          H  
ATOM   5474 1HB  GLN A 341       9.692  -8.673  15.182  1.00  3.660          H  
ATOM   5475 2HB  GLN A 341       9.542  -8.571  13.455  1.00  3.660          H  
ATOM   5476 1HG  GLN A 341       8.483  -6.428  13.572  1.00  3.660          H  
ATOM   5477 2HG  GLN A 341       8.654  -6.477  15.354  1.00  3.660          H  
ATOM   5478 1HE2 GLN A 341      11.605  -4.769  13.726  1.00  3.660          H  
ATOM   5479 2HE2 GLN A 341       9.878  -4.527  13.598  1.00  3.660          H  
ATOM   5480  N   SER A 342       8.421 -11.311  15.062  1.00  2.130          N  
ATOM   5481  CA  SER A 342       8.704 -12.714  14.783  1.00  2.410          C  
ATOM   5482  C   SER A 342       7.470 -13.357  14.144  1.00  2.310          C  
ATOM   5483  O   SER A 342       7.567 -13.979  13.082  1.00  2.560          O  
ATOM   5484  CB  SER A 342       9.107 -13.449  16.044  1.00  3.260          C  
ATOM   5485  OG  SER A 342       9.403 -14.787  15.768  1.00  3.260          O  
ATOM   5486  H   SER A 342       8.587 -10.918  15.996  1.00  2.560          H  
ATOM   5487  HA  SER A 342       9.526 -12.776  14.079  1.00  2.890          H  
ATOM   5488 1HB  SER A 342       9.972 -12.957  16.492  1.00  3.910          H  
ATOM   5489 2HB  SER A 342       8.305 -13.405  16.762  1.00  3.910          H  
ATOM   5490  HG  SER A 342       9.631 -15.187  16.606  1.00  3.910          H  
ATOM   5491  N   TYR A 343       6.285 -13.135  14.728  1.00  2.200          N  
ATOM   5492  CA  TYR A 343       5.064 -13.659  14.112  1.00  2.410          C  
ATOM   5493  C   TYR A 343       4.939 -13.207  12.661  1.00  2.090          C  
ATOM   5494  O   TYR A 343       4.673 -14.007  11.765  1.00  2.450          O  
ATOM   5495  CB  TYR A 343       3.798 -13.238  14.864  1.00  3.290          C  
ATOM   5496  CG  TYR A 343       2.515 -13.637  14.129  1.00  3.290          C  
ATOM   5497  CD1 TYR A 343       2.035 -14.927  14.220  1.00  3.290          C  
ATOM   5498  CD2 TYR A 343       1.829 -12.691  13.343  1.00  3.290          C  
ATOM   5499  CE1 TYR A 343       0.884 -15.287  13.544  1.00  3.290          C  
ATOM   5500  CE2 TYR A 343       0.672 -13.056  12.661  1.00  3.290          C  
ATOM   5501  CZ  TYR A 343       0.199 -14.351  12.760  1.00  3.290          C  
ATOM   5502  OH  TYR A 343      -0.955 -14.753  12.093  1.00  3.290          O  
ATOM   5503  H   TYR A 343       6.261 -12.623  15.621  1.00  2.640          H  
ATOM   5504  HA  TYR A 343       5.128 -14.750  14.111  1.00  2.890          H  
ATOM   5505 1HB  TYR A 343       3.790 -13.693  15.853  1.00  3.950          H  
ATOM   5506 2HB  TYR A 343       3.788 -12.164  14.997  1.00  3.950          H  
ATOM   5507  HD1 TYR A 343       2.565 -15.664  14.823  1.00  3.950          H  
ATOM   5508  HD2 TYR A 343       2.205 -11.666  13.260  1.00  3.950          H  
ATOM   5509  HE1 TYR A 343       0.511 -16.306  13.619  1.00  3.950          H  
ATOM   5510  HE2 TYR A 343       0.140 -12.325  12.047  1.00  3.950          H  
ATOM   5511  HH  TYR A 343      -1.384 -13.998  11.609  1.00  3.950          H  
ATOM   5512  N   ASP A 344       5.097 -11.903  12.423  1.00  1.780          N  
ATOM   5513  CA  ASP A 344       4.953 -11.383  11.073  1.00  1.650          C  
ATOM   5514  C   ASP A 344       5.988 -12.000  10.116  1.00  1.820          C  
ATOM   5515  O   ASP A 344       5.639 -12.404   9.000  1.00  1.890          O  
ATOM   5516  CB  ASP A 344       5.145  -9.855  11.066  1.00  2.360          C  
ATOM   5517  CG  ASP A 344       4.021  -9.017  11.728  1.00  2.360          C  
ATOM   5518  OD1 ASP A 344       2.961  -9.526  11.992  1.00  2.360          O  
ATOM   5519  OD2 ASP A 344       4.249  -7.846  11.919  1.00  2.360          O  
ATOM   5520  H   ASP A 344       5.291 -11.275  13.211  1.00  2.140          H  
ATOM   5521  HA  ASP A 344       3.955 -11.634  10.716  1.00  1.980          H  
ATOM   5522 1HB  ASP A 344       6.085  -9.620  11.563  1.00  2.830          H  
ATOM   5523 2HB  ASP A 344       5.238  -9.522  10.045  1.00  2.830          H  
ATOM   5524  N   PHE A 345       7.240 -12.131  10.592  1.00  2.010          N  
ATOM   5525  CA  PHE A 345       8.391 -12.651   9.853  1.00  2.340          C  
ATOM   5526  C   PHE A 345       8.207 -14.088   9.474  1.00  2.380          C  
ATOM   5527  O   PHE A 345       8.629 -14.507   8.391  1.00  2.560          O  
ATOM   5528  CB  PHE A 345       9.693 -12.572  10.673  1.00  3.140          C  
ATOM   5529  CG  PHE A 345      10.350 -11.219  10.818  1.00  3.140          C  
ATOM   5530  CD1 PHE A 345      10.980 -10.870  12.006  1.00  3.140          C  
ATOM   5531  CD2 PHE A 345      10.386 -10.322   9.789  1.00  3.140          C  
ATOM   5532  CE1 PHE A 345      11.609  -9.655  12.142  1.00  3.140          C  
ATOM   5533  CE2 PHE A 345      11.008  -9.128   9.929  1.00  3.140          C  
ATOM   5534  CZ  PHE A 345      11.619  -8.782  11.100  1.00  3.140          C  
ATOM   5535  H   PHE A 345       7.415 -11.775  11.524  1.00  2.410          H  
ATOM   5536  HA  PHE A 345       8.488 -12.083   8.936  1.00  2.810          H  
ATOM   5537 1HB  PHE A 345       9.481 -12.941  11.672  1.00  3.770          H  
ATOM   5538 2HB  PHE A 345      10.425 -13.255  10.242  1.00  3.770          H  
ATOM   5539  HD1 PHE A 345      10.977 -11.564  12.837  1.00  3.770          H  
ATOM   5540  HD2 PHE A 345       9.936 -10.560   8.846  1.00  3.770          H  
ATOM   5541  HE1 PHE A 345      12.100  -9.390  13.084  1.00  3.770          H  
ATOM   5542  HE2 PHE A 345      11.039  -8.459   9.087  1.00  3.770          H  
ATOM   5543  HZ  PHE A 345      12.125  -7.817  11.196  1.00  3.770          H  
ATOM   5544  N   ASP A 346       7.512 -14.859  10.305  1.00  2.340          N  
ATOM   5545  CA  ASP A 346       7.302 -16.264   9.998  1.00  2.570          C  
ATOM   5546  C   ASP A 346       6.633 -16.466   8.646  1.00  2.560          C  
ATOM   5547  O   ASP A 346       6.731 -17.557   8.072  1.00  2.830          O  
ATOM   5548  CB  ASP A 346       6.487 -17.001  11.066  1.00  3.510          C  
ATOM   5549  CG  ASP A 346       7.273 -17.381  12.348  1.00  3.510          C  
ATOM   5550  OD1 ASP A 346       8.473 -17.260  12.374  1.00  3.510          O  
ATOM   5551  OD2 ASP A 346       6.662 -17.908  13.267  1.00  3.510          O  
ATOM   5552  H   ASP A 346       7.198 -14.480  11.208  1.00  2.810          H  
ATOM   5553  HA  ASP A 346       8.277 -16.741   9.977  1.00  3.080          H  
ATOM   5554 1HB  ASP A 346       5.653 -16.358  11.366  1.00  4.210          H  
ATOM   5555 2HB  ASP A 346       6.057 -17.902  10.636  1.00  4.210          H  
ATOM   5556  N   ASN A 347       5.927 -15.450   8.132  1.00  2.350          N  
ATOM   5557  CA  ASN A 347       5.263 -15.613   6.860  1.00  2.520          C  
ATOM   5558  C   ASN A 347       6.020 -15.020   5.647  1.00  2.740          C  
ATOM   5559  O   ASN A 347       5.598 -15.242   4.499  1.00  3.090          O  
ATOM   5560  CB  ASN A 347       3.886 -15.033   6.978  1.00  3.460          C  
ATOM   5561  CG  ASN A 347       3.036 -15.822   7.929  1.00  3.460          C  
ATOM   5562  OD1 ASN A 347       3.091 -17.061   7.995  1.00  3.460          O  
ATOM   5563  ND2 ASN A 347       2.248 -15.123   8.689  1.00  3.460          N  
ATOM   5564  H   ASN A 347       5.875 -14.540   8.606  1.00  2.820          H  
ATOM   5565  HA  ASN A 347       5.156 -16.677   6.678  1.00  3.020          H  
ATOM   5566 1HB  ASN A 347       3.967 -14.016   7.355  1.00  4.150          H  
ATOM   5567 2HB  ASN A 347       3.406 -14.991   6.006  1.00  4.150          H  
ATOM   5568 1HD2 ASN A 347       1.638 -15.580   9.332  1.00  4.150          H  
ATOM   5569 2HD2 ASN A 347       2.229 -14.127   8.588  1.00  4.150          H  
ATOM   5570  N   PHE A 348       7.105 -14.244   5.867  1.00  2.730          N  
ATOM   5571  CA  PHE A 348       7.815 -13.655   4.720  1.00  3.160          C  
ATOM   5572  C   PHE A 348       9.335 -13.459   4.845  1.00  3.580          C  
ATOM   5573  O   PHE A 348       9.979 -13.134   3.853  1.00  3.890          O  
ATOM   5574  CB  PHE A 348       7.262 -12.272   4.378  1.00  4.250          C  
ATOM   5575  CG  PHE A 348       7.587 -11.186   5.377  1.00  4.250          C  
ATOM   5576  CD1 PHE A 348       8.725 -10.397   5.201  1.00  4.250          C  
ATOM   5577  CD2 PHE A 348       6.802 -10.952   6.470  1.00  4.250          C  
ATOM   5578  CE1 PHE A 348       9.049  -9.410   6.089  1.00  4.250          C  
ATOM   5579  CE2 PHE A 348       7.124  -9.953   7.368  1.00  4.250          C  
ATOM   5580  CZ  PHE A 348       8.243  -9.182   7.178  1.00  4.250          C  
ATOM   5581  H   PHE A 348       7.468 -14.111   6.806  1.00  3.280          H  
ATOM   5582  HA  PHE A 348       7.651 -14.315   3.868  1.00  3.790          H  
ATOM   5583 1HB  PHE A 348       7.677 -11.968   3.426  1.00  5.100          H  
ATOM   5584 2HB  PHE A 348       6.182 -12.329   4.272  1.00  5.100          H  
ATOM   5585  HD1 PHE A 348       9.365 -10.570   4.328  1.00  5.100          H  
ATOM   5586  HD2 PHE A 348       5.923 -11.567   6.623  1.00  5.100          H  
ATOM   5587  HE1 PHE A 348       9.941  -8.815   5.917  1.00  5.100          H  
ATOM   5588  HE2 PHE A 348       6.494  -9.777   8.227  1.00  5.100          H  
ATOM   5589  HZ  PHE A 348       8.488  -8.400   7.892  1.00  5.100          H  
ATOM   5590  N   GLY A 349       9.898 -13.534   6.047  1.00  3.400          N  
ATOM   5591  CA  GLY A 349      11.278 -13.102   6.255  1.00  3.890          C  
ATOM   5592  C   GLY A 349      12.370 -14.166   6.147  1.00  3.890          C  
ATOM   5593  O   GLY A 349      12.136 -15.304   5.766  1.00  3.890          O  
ATOM   5594  H   GLY A 349       9.364 -13.863   6.844  1.00  4.080          H  
ATOM   5595 1HA  GLY A 349      11.499 -12.291   5.560  1.00  4.670          H  
ATOM   5596 2HA  GLY A 349      11.324 -12.663   7.250  1.00  4.670          H  
ATOM   5597  N   ILE A 350      13.570 -13.777   6.555  1.00  3.890          N  
ATOM   5598  CA  ILE A 350      14.794 -14.571   6.533  1.00  3.890          C  
ATOM   5599  C   ILE A 350      14.705 -15.834   7.405  1.00  3.890          C  
ATOM   5600  O   ILE A 350      15.410 -16.817   7.175  1.00  3.890          O  
ATOM   5601  CB  ILE A 350      15.974 -13.648   6.982  1.00  5.450          C  
ATOM   5602  CG1 ILE A 350      17.363 -14.240   6.650  1.00  5.450          C  
ATOM   5603  CG2 ILE A 350      15.893 -13.291   8.473  1.00  5.450          C  
ATOM   5604  CD1 ILE A 350      17.684 -14.309   5.160  1.00  5.450          C  
ATOM   5605  H   ILE A 350      13.653 -12.823   6.864  1.00  4.670          H  
ATOM   5606  HA  ILE A 350      14.957 -14.890   5.509  1.00  4.670          H  
ATOM   5607  HB  ILE A 350      15.901 -12.718   6.421  1.00  6.540          H  
ATOM   5608 1HG1 ILE A 350      18.120 -13.620   7.129  1.00  6.540          H  
ATOM   5609 2HG1 ILE A 350      17.436 -15.246   7.060  1.00  6.540          H  
ATOM   5610 1HG2 ILE A 350      16.707 -12.601   8.718  1.00  6.540          H  
ATOM   5611 2HG2 ILE A 350      14.945 -12.813   8.695  1.00  6.540          H  
ATOM   5612 3HG2 ILE A 350      15.996 -14.187   9.083  1.00  6.540          H  
ATOM   5613 1HD1 ILE A 350      18.693 -14.715   5.029  1.00  6.540          H  
ATOM   5614 2HD1 ILE A 350      16.982 -14.943   4.639  1.00  6.540          H  
ATOM   5615 3HD1 ILE A 350      17.651 -13.300   4.733  1.00  6.540          H  
ATOM   5616  N   SER A 351      13.846 -15.772   8.420  1.00  3.890          N  
ATOM   5617  CA  SER A 351      13.600 -16.822   9.400  1.00  3.890          C  
ATOM   5618  C   SER A 351      12.220 -17.470   9.245  1.00  3.890          C  
ATOM   5619  O   SER A 351      11.709 -18.085  10.181  1.00  3.890          O  
ATOM   5620  CB  SER A 351      13.734 -16.237  10.791  1.00  5.450          C  
ATOM   5621  OG  SER A 351      12.829 -15.171  10.981  1.00  5.450          O  
ATOM   5622  H   SER A 351      13.315 -14.922   8.528  1.00  4.670          H  
ATOM   5623  HA  SER A 351      14.355 -17.597   9.266  1.00  4.670          H  
ATOM   5624 1HB  SER A 351      13.546 -17.015  11.531  1.00  6.540          H  
ATOM   5625 2HB  SER A 351      14.752 -15.883  10.937  1.00  6.540          H  
ATOM   5626  HG  SER A 351      12.921 -14.910  11.903  1.00  6.540          H  
ATOM   5627  N   PHE A 352      11.630 -17.326   8.061  1.00  3.820          N  
ATOM   5628  CA  PHE A 352      10.296 -17.816   7.726  1.00  3.700          C  
ATOM   5629  C   PHE A 352      10.006 -19.287   8.018  1.00  3.650          C  
ATOM   5630  O   PHE A 352      10.905 -20.130   8.085  1.00  3.890          O  
ATOM   5631  CB  PHE A 352      10.061 -17.679   6.228  1.00  5.230          C  
ATOM   5632  CG  PHE A 352      10.837 -18.683   5.413  1.00  5.230          C  
ATOM   5633  CD1 PHE A 352      10.258 -19.898   5.049  1.00  5.230          C  
ATOM   5634  CD2 PHE A 352      12.134 -18.459   5.048  1.00  5.230          C  
ATOM   5635  CE1 PHE A 352      10.946 -20.836   4.357  1.00  5.230          C  
ATOM   5636  CE2 PHE A 352      12.823 -19.392   4.347  1.00  5.230          C  
ATOM   5637  CZ  PHE A 352      12.236 -20.594   3.996  1.00  5.230          C  
ATOM   5638  H   PHE A 352      12.112 -16.800   7.330  1.00  4.580          H  
ATOM   5639  HA  PHE A 352       9.579 -17.204   8.258  1.00  4.440          H  
ATOM   5640 1HB  PHE A 352       9.044 -17.847   6.050  1.00  6.270          H  
ATOM   5641 2HB  PHE A 352      10.272 -16.691   5.885  1.00  6.270          H  
ATOM   5642  HD1 PHE A 352       9.245 -20.097   5.322  1.00  6.270          H  
ATOM   5643  HD2 PHE A 352      12.623 -17.533   5.311  1.00  6.270          H  
ATOM   5644  HE1 PHE A 352      10.464 -21.768   4.100  1.00  6.270          H  
ATOM   5645  HE2 PHE A 352      13.836 -19.166   4.060  1.00  6.270          H  
ATOM   5646  HZ  PHE A 352      12.797 -21.334   3.432  1.00  6.270          H  
ATOM   5647  N   LYS A 353       8.704 -19.583   8.157  1.00  3.480          N  
ATOM   5648  CA  LYS A 353       8.169 -20.927   8.263  1.00  3.820          C  
ATOM   5649  C   LYS A 353       7.378 -21.166   6.973  1.00  3.570          C  
ATOM   5650  O   LYS A 353       7.271 -22.287   6.475  1.00  3.890          O  
ATOM   5651  CB  LYS A 353       7.276 -21.080   9.496  1.00  5.210          C  
ATOM   5652  CG  LYS A 353       8.010 -20.979  10.842  1.00  5.210          C  
ATOM   5653  CD  LYS A 353       7.028 -21.181  12.017  1.00  5.210          C  
ATOM   5654  CE  LYS A 353       7.729 -21.296  13.392  1.00  5.210          C  
ATOM   5655  NZ  LYS A 353       8.353 -20.018  13.840  1.00  5.210          N  
ATOM   5656  H   LYS A 353       8.031 -18.822   8.128  1.00  4.180          H  
ATOM   5657  HA  LYS A 353       8.987 -21.646   8.307  1.00  4.580          H  
ATOM   5658 1HB  LYS A 353       6.510 -20.299   9.479  1.00  6.250          H  
ATOM   5659 2HB  LYS A 353       6.765 -22.040   9.456  1.00  6.250          H  
ATOM   5660 1HG  LYS A 353       8.796 -21.733  10.883  1.00  6.250          H  
ATOM   5661 2HG  LYS A 353       8.475 -19.991  10.919  1.00  6.250          H  
ATOM   5662 1HD  LYS A 353       6.347 -20.327  12.057  1.00  6.250          H  
ATOM   5663 2HD  LYS A 353       6.439 -22.080  11.849  1.00  6.250          H  
ATOM   5664 1HE  LYS A 353       6.989 -21.598  14.130  1.00  6.250          H  
ATOM   5665 2HE  LYS A 353       8.502 -22.061  13.334  1.00  6.250          H  
ATOM   5666 1HZ  LYS A 353       8.783 -20.138  14.736  1.00  6.250          H  
ATOM   5667 2HZ  LYS A 353       9.056 -19.721  13.170  1.00  6.250          H  
ATOM   5668 3HZ  LYS A 353       7.632 -19.280  13.911  1.00  6.250          H  
ATOM   5669  N   GLY A 354       6.889 -20.058   6.409  1.00  3.070          N  
ATOM   5670  CA  GLY A 354       6.087 -20.004   5.191  1.00  2.760          C  
ATOM   5671  C   GLY A 354       6.078 -18.536   4.770  1.00  2.470          C  
ATOM   5672  O   GLY A 354       6.948 -17.794   5.194  1.00  3.000          O  
ATOM   5673  H   GLY A 354       6.996 -19.179   6.923  1.00  3.680          H  
ATOM   5674 1HA  GLY A 354       6.521 -20.630   4.410  1.00  3.310          H  
ATOM   5675 2HA  GLY A 354       5.086 -20.361   5.420  1.00  3.310          H  
ATOM   5676  N   VAL A 355       5.171 -18.075   3.913  1.00  2.330          N  
ATOM   5677  CA  VAL A 355       4.174 -18.845   3.193  1.00  2.640          C  
ATOM   5678  C   VAL A 355       4.747 -19.188   1.818  1.00  2.140          C  
ATOM   5679  O   VAL A 355       4.475 -20.257   1.295  1.00  2.270          O  
ATOM   5680  CB  VAL A 355       2.852 -18.093   3.079  1.00  3.570          C  
ATOM   5681  CG1 VAL A 355       1.856 -18.927   2.260  1.00  3.570          C  
ATOM   5682  CG2 VAL A 355       2.319 -17.789   4.488  1.00  3.570          C  
ATOM   5683  H   VAL A 355       5.212 -17.064   3.766  1.00  2.800          H  
ATOM   5684  HA  VAL A 355       3.968 -19.768   3.712  1.00  3.170          H  
ATOM   5685  HB  VAL A 355       3.016 -17.163   2.546  1.00  4.290          H  
ATOM   5686 1HG1 VAL A 355       0.932 -18.401   2.176  1.00  4.290          H  
ATOM   5687 2HG1 VAL A 355       2.233 -19.130   1.270  1.00  4.290          H  
ATOM   5688 3HG1 VAL A 355       1.673 -19.867   2.762  1.00  4.290          H  
ATOM   5689 1HG2 VAL A 355       1.383 -17.238   4.422  1.00  4.290          H  
ATOM   5690 2HG2 VAL A 355       2.154 -18.718   5.028  1.00  4.290          H  
ATOM   5691 3HG2 VAL A 355       3.048 -17.189   5.025  1.00  4.290          H  
ATOM   5692  N   ASN A 356       5.467 -18.245   1.194  1.00  1.740          N  
ATOM   5693  CA  ASN A 356       6.109 -18.432  -0.114  1.00  1.410          C  
ATOM   5694  C   ASN A 356       7.518 -17.841  -0.103  1.00  1.330          C  
ATOM   5695  O   ASN A 356       7.692 -16.681  -0.485  1.00  1.530          O  
ATOM   5696  CB  ASN A 356       5.337 -17.780  -1.263  1.00  2.110          C  
ATOM   5697  CG  ASN A 356       4.011 -18.388  -1.596  1.00  2.110          C  
ATOM   5698  OD1 ASN A 356       3.894 -19.308  -2.413  1.00  2.110          O  
ATOM   5699  ND2 ASN A 356       3.007 -17.893  -0.979  1.00  2.110          N  
ATOM   5700  H   ASN A 356       5.629 -17.365   1.663  1.00  2.090          H  
ATOM   5701  HA  ASN A 356       6.211 -19.501  -0.312  1.00  1.690          H  
ATOM   5702 1HB  ASN A 356       5.180 -16.725  -1.035  1.00  2.530          H  
ATOM   5703 2HB  ASN A 356       5.958 -17.820  -2.163  1.00  2.530          H  
ATOM   5704 1HD2 ASN A 356       2.088 -18.249  -1.147  1.00  2.530          H  
ATOM   5705 2HD2 ASN A 356       3.160 -17.149  -0.327  1.00  2.530          H  
ATOM   5706  N   ASP A 357       8.510 -18.582   0.400  1.00  1.200          N  
ATOM   5707  CA  ASP A 357       9.874 -18.036   0.376  1.00  1.280          C  
ATOM   5708  C   ASP A 357      10.522 -18.548  -0.879  1.00  1.060          C  
ATOM   5709  O   ASP A 357      10.869 -19.732  -0.970  1.00  1.160          O  
ATOM   5710  CB  ASP A 357      10.805 -18.418   1.527  1.00  1.760          C  
ATOM   5711  CG  ASP A 357      12.224 -17.643   1.365  1.00  1.760          C  
ATOM   5712  OD1 ASP A 357      12.210 -16.577   0.763  1.00  1.760          O  
ATOM   5713  OD2 ASP A 357      13.279 -18.136   1.766  1.00  1.760          O  
ATOM   5714  H   ASP A 357       8.310 -19.536   0.718  1.00  1.440          H  
ATOM   5715  HA  ASP A 357       9.830 -16.948   0.321  1.00  1.540          H  
ATOM   5716 1HB  ASP A 357      10.350 -18.142   2.477  1.00  2.110          H  
ATOM   5717 2HB  ASP A 357      10.977 -19.489   1.531  1.00  2.110          H  
ATOM   5718  N   ASN A 358      10.610 -17.702  -1.873  1.00  1.160          N  
ATOM   5719  CA  ASN A 358      11.136 -18.131  -3.138  1.00  1.230          C  
ATOM   5720  C   ASN A 358      12.618 -17.837  -3.210  1.00  1.330          C  
ATOM   5721  O   ASN A 358      13.013 -16.686  -3.388  1.00  1.670          O  
ATOM   5722  CB  ASN A 358      10.369 -17.487  -4.255  1.00  1.690          C  
ATOM   5723  CG  ASN A 358       8.923 -17.950  -4.280  1.00  1.690          C  
ATOM   5724  OD1 ASN A 358       8.554 -19.029  -3.796  1.00  1.690          O  
ATOM   5725  ND2 ASN A 358       8.102 -17.177  -4.874  1.00  1.690          N  
ATOM   5726  H   ASN A 358      10.324 -16.741  -1.728  1.00  1.390          H  
ATOM   5727  HA  ASN A 358      11.024 -19.209  -3.211  1.00  1.480          H  
ATOM   5728 1HB  ASN A 358      10.398 -16.405  -4.144  1.00  2.030          H  
ATOM   5729 2HB  ASN A 358      10.842 -17.729  -5.184  1.00  2.030          H  
ATOM   5730 1HD2 ASN A 358       7.149 -17.454  -4.947  1.00  2.030          H  
ATOM   5731 2HD2 ASN A 358       8.423 -16.332  -5.302  1.00  2.030          H  
ATOM   5732  N   ARG A 359      13.441 -18.869  -3.019  1.00  1.110          N  
ATOM   5733  CA  ARG A 359      14.880 -18.694  -2.998  1.00  1.180          C  
ATOM   5734  C   ARG A 359      15.419 -18.919  -4.392  1.00  1.080          C  
ATOM   5735  O   ARG A 359      15.404 -20.039  -4.904  1.00  1.010          O  
ATOM   5736  CB  ARG A 359      15.539 -19.674  -2.050  1.00  1.620          C  
ATOM   5737  CG  ARG A 359      15.149 -19.532  -0.601  1.00  1.620          C  
ATOM   5738  CD  ARG A 359      15.897 -20.482   0.216  1.00  1.620          C  
ATOM   5739  NE  ARG A 359      15.566 -20.401   1.630  1.00  1.620          N  
ATOM   5740  CZ  ARG A 359      16.187 -21.151   2.589  1.00  1.620          C  
ATOM   5741  NH1 ARG A 359      17.132 -22.002   2.239  1.00  1.620          N  
ATOM   5742  NH2 ARG A 359      15.870 -21.046   3.865  1.00  1.620          N  
ATOM   5743  H   ARG A 359      13.076 -19.817  -2.885  1.00  1.330          H  
ATOM   5744  HA  ARG A 359      15.112 -17.676  -2.684  1.00  1.420          H  
ATOM   5745 1HB  ARG A 359      15.306 -20.691  -2.353  1.00  1.950          H  
ATOM   5746 2HB  ARG A 359      16.618 -19.556  -2.112  1.00  1.950          H  
ATOM   5747 1HG  ARG A 359      15.352 -18.520  -0.253  1.00  1.950          H  
ATOM   5748 2HG  ARG A 359      14.080 -19.746  -0.484  1.00  1.950          H  
ATOM   5749 1HD  ARG A 359      15.675 -21.483  -0.137  1.00  1.950          H  
ATOM   5750 2HD  ARG A 359      16.959 -20.280   0.100  1.00  1.950          H  
ATOM   5751  HE  ARG A 359      14.813 -19.723   1.896  1.00  1.950          H  
ATOM   5752 1HH1 ARG A 359      17.399 -22.098   1.271  1.00  1.950          H  
ATOM   5753 2HH1 ARG A 359      17.601 -22.557   2.943  1.00  1.950          H  
ATOM   5754 1HH2 ARG A 359      15.160 -20.397   4.161  1.00  1.950          H  
ATOM   5755 2HH2 ARG A 359      16.346 -21.610   4.553  1.00  1.950          H  
ATOM   5756  N   VAL A 360      15.903 -17.868  -5.012  1.00  1.110          N  
ATOM   5757  CA  VAL A 360      16.347 -17.946  -6.395  1.00  1.070          C  
ATOM   5758  C   VAL A 360      17.768 -17.436  -6.532  1.00  1.120          C  
ATOM   5759  O   VAL A 360      18.261 -16.676  -5.701  1.00  1.170          O  
ATOM   5760  CB  VAL A 360      15.321 -17.185  -7.282  1.00  1.510          C  
ATOM   5761  CG1 VAL A 360      15.285 -15.726  -6.907  1.00  1.510          C  
ATOM   5762  CG2 VAL A 360      15.598 -17.349  -8.810  1.00  1.510          C  
ATOM   5763  H   VAL A 360      15.913 -16.968  -4.518  1.00  1.330          H  
ATOM   5764  HA  VAL A 360      16.341 -18.988  -6.710  1.00  1.280          H  
ATOM   5765  HB  VAL A 360      14.357 -17.595  -7.065  1.00  1.820          H  
ATOM   5766 1HG1 VAL A 360      14.559 -15.242  -7.468  1.00  1.820          H  
ATOM   5767 2HG1 VAL A 360      15.025 -15.637  -5.885  1.00  1.820          H  
ATOM   5768 3HG1 VAL A 360      16.235 -15.253  -7.076  1.00  1.820          H  
ATOM   5769 1HG2 VAL A 360      14.816 -16.838  -9.368  1.00  1.820          H  
ATOM   5770 2HG2 VAL A 360      16.546 -16.924  -9.102  1.00  1.820          H  
ATOM   5771 3HG2 VAL A 360      15.595 -18.399  -9.076  1.00  1.820          H  
ATOM   5772  N   ASP A 361      18.426 -17.805  -7.622  1.00  1.190          N  
ATOM   5773  CA  ASP A 361      19.779 -17.321  -7.880  1.00  1.280          C  
ATOM   5774  C   ASP A 361      19.866 -15.814  -8.274  1.00  1.220          C  
ATOM   5775  O   ASP A 361      20.960 -15.284  -8.480  1.00  1.400          O  
ATOM   5776  CB  ASP A 361      20.398 -18.245  -8.947  1.00  1.760          C  
ATOM   5777  CG  ASP A 361      19.635 -18.230 -10.311  1.00  1.760          C  
ATOM   5778  OD1 ASP A 361      18.848 -17.318 -10.508  1.00  1.760          O  
ATOM   5779  OD2 ASP A 361      19.840 -19.158 -11.129  1.00  1.760          O  
ATOM   5780  H   ASP A 361      17.996 -18.488  -8.260  1.00  1.430          H  
ATOM   5781  HA  ASP A 361      20.352 -17.453  -6.962  1.00  1.540          H  
ATOM   5782 1HB  ASP A 361      21.436 -17.957  -9.118  1.00  2.110          H  
ATOM   5783 2HB  ASP A 361      20.399 -19.271  -8.572  1.00  2.110          H  
ATOM   5784  N   ASP A 362      18.723 -15.119  -8.286  1.00  1.130          N  
ATOM   5785  CA  ASP A 362      18.606 -13.678  -8.525  1.00  1.110          C  
ATOM   5786  C   ASP A 362      18.399 -12.841  -7.251  1.00  1.020          C  
ATOM   5787  O   ASP A 362      17.323 -12.881  -6.638  1.00  1.000          O  
ATOM   5788  CB  ASP A 362      17.461 -13.343  -9.467  1.00  1.560          C  
ATOM   5789  CG  ASP A 362      17.379 -11.801  -9.752  1.00  1.560          C  
ATOM   5790  OD1 ASP A 362      18.258 -11.057  -9.306  1.00  1.560          O  
ATOM   5791  OD2 ASP A 362      16.414 -11.383 -10.326  1.00  1.560          O  
ATOM   5792  H   ASP A 362      17.882 -15.654  -8.137  1.00  1.360          H  
ATOM   5793  HA  ASP A 362      19.533 -13.345  -8.993  1.00  1.330          H  
ATOM   5794 1HB  ASP A 362      17.618 -13.870 -10.409  1.00  1.870          H  
ATOM   5795 2HB  ASP A 362      16.529 -13.700  -9.056  1.00  1.870          H  
ATOM   5796  N   LYS A 363      19.421 -12.094  -6.846  1.00  1.020          N  
ATOM   5797  CA  LYS A 363      19.339 -11.286  -5.631  1.00  1.010          C  
ATOM   5798  C   LYS A 363      18.215 -10.234  -5.648  1.00  0.990          C  
ATOM   5799  O   LYS A 363      17.675  -9.904  -4.582  1.00  0.980          O  
ATOM   5800  CB  LYS A 363      20.670 -10.595  -5.338  1.00  1.420          C  
ATOM   5801  CG  LYS A 363      21.780 -11.530  -4.850  1.00  1.420          C  
ATOM   5802  CD  LYS A 363      23.061 -10.757  -4.569  1.00  1.420          C  
ATOM   5803  CE  LYS A 363      24.157 -11.653  -3.980  1.00  1.420          C  
ATOM   5804  NZ  LYS A 363      25.395 -10.883  -3.720  1.00  1.420          N  
ATOM   5805  H   LYS A 363      20.264 -12.099  -7.404  1.00  1.220          H  
ATOM   5806  HA  LYS A 363      19.133 -11.963  -4.803  1.00  1.210          H  
ATOM   5807 1HB  LYS A 363      21.020 -10.098  -6.243  1.00  1.700          H  
ATOM   5808 2HB  LYS A 363      20.518  -9.824  -4.582  1.00  1.700          H  
ATOM   5809 1HG  LYS A 363      21.456 -12.030  -3.936  1.00  1.700          H  
ATOM   5810 2HG  LYS A 363      21.975 -12.289  -5.607  1.00  1.700          H  
ATOM   5811 1HD  LYS A 363      23.429 -10.320  -5.499  1.00  1.700          H  
ATOM   5812 2HD  LYS A 363      22.855  -9.947  -3.867  1.00  1.700          H  
ATOM   5813 1HE  LYS A 363      23.803 -12.076  -3.038  1.00  1.700          H  
ATOM   5814 2HE  LYS A 363      24.382 -12.465  -4.673  1.00  1.700          H  
ATOM   5815 1HZ  LYS A 363      26.140 -11.464  -3.300  1.00  1.700          H  
ATOM   5816 2HZ  LYS A 363      25.742 -10.488  -4.576  1.00  1.700          H  
ATOM   5817 3HZ  LYS A 363      25.187 -10.135  -3.073  1.00  1.700          H  
ATOM   5818  N   VAL A 364      17.895  -9.659  -6.822  1.00  1.020          N  
ATOM   5819  CA  VAL A 364      16.866  -8.618  -6.889  1.00  1.010          C  
ATOM   5820  C   VAL A 364      15.516  -9.215  -6.574  1.00  0.970          C  
ATOM   5821  O   VAL A 364      14.720  -8.644  -5.829  1.00  0.960          O  
ATOM   5822  CB  VAL A 364      16.839  -7.930  -8.273  1.00  1.420          C  
ATOM   5823  CG1 VAL A 364      15.630  -6.977  -8.385  1.00  1.420          C  
ATOM   5824  CG2 VAL A 364      18.125  -7.144  -8.466  1.00  1.420          C  
ATOM   5825  H   VAL A 364      18.331  -9.977  -7.702  1.00  1.220          H  
ATOM   5826  HA  VAL A 364      17.097  -7.861  -6.141  1.00  1.210          H  
ATOM   5827  HB  VAL A 364      16.747  -8.695  -9.055  1.00  1.700          H  
ATOM   5828 1HG1 VAL A 364      15.637  -6.515  -9.366  1.00  1.700          H  
ATOM   5829 2HG1 VAL A 364      14.715  -7.530  -8.264  1.00  1.700          H  
ATOM   5830 3HG1 VAL A 364      15.690  -6.204  -7.620  1.00  1.700          H  
ATOM   5831 1HG2 VAL A 364      18.115  -6.666  -9.446  1.00  1.700          H  
ATOM   5832 2HG2 VAL A 364      18.208  -6.384  -7.690  1.00  1.700          H  
ATOM   5833 3HG2 VAL A 364      18.976  -7.823  -8.402  1.00  1.700          H  
ATOM   5834  N   LEU A 365      15.256 -10.353  -7.168  1.00  0.990          N  
ATOM   5835  CA  LEU A 365      14.028 -11.076  -6.974  1.00  0.970          C  
ATOM   5836  C   LEU A 365      13.885 -11.552  -5.521  1.00  0.950          C  
ATOM   5837  O   LEU A 365      12.787 -11.488  -4.943  1.00  0.980          O  
ATOM   5838  CB  LEU A 365      13.998 -12.178  -8.028  1.00  1.370          C  
ATOM   5839  CG  LEU A 365      12.826 -13.101  -8.102  1.00  1.370          C  
ATOM   5840  CD1 LEU A 365      11.585 -12.356  -8.242  1.00  1.370          C  
ATOM   5841  CD2 LEU A 365      12.985 -13.951  -9.377  1.00  1.370          C  
ATOM   5842  H   LEU A 365      15.955 -10.726  -7.808  1.00  1.190          H  
ATOM   5843  HA  LEU A 365      13.213 -10.397  -7.174  1.00  1.160          H  
ATOM   5844 1HB  LEU A 365      14.128 -11.714  -9.008  1.00  1.640          H  
ATOM   5845 2HB  LEU A 365      14.865 -12.796  -7.841  1.00  1.640          H  
ATOM   5846  HG  LEU A 365      12.780 -13.722  -7.209  1.00  1.640          H  
ATOM   5847 1HD1 LEU A 365      10.775 -13.069  -8.322  1.00  1.640          H  
ATOM   5848 2HD1 LEU A 365      11.423 -11.727  -7.372  1.00  1.640          H  
ATOM   5849 3HD1 LEU A 365      11.632 -11.739  -9.138  1.00  1.640          H  
ATOM   5850 1HD2 LEU A 365      12.152 -14.610  -9.455  1.00  1.640          H  
ATOM   5851 2HD2 LEU A 365      13.007 -13.293 -10.249  1.00  1.640          H  
ATOM   5852 3HD2 LEU A 365      13.893 -14.526  -9.365  1.00  1.640          H  
ATOM   5853  N   ASN A 366      14.988 -12.008  -4.912  1.00  0.920          N  
ATOM   5854  CA  ASN A 366      14.928 -12.460  -3.522  1.00  0.920          C  
ATOM   5855  C   ASN A 366      14.581 -11.335  -2.538  1.00  0.920          C  
ATOM   5856  O   ASN A 366      13.706 -11.512  -1.670  1.00  0.930          O  
ATOM   5857  CB  ASN A 366      16.278 -13.028  -3.106  1.00  1.290          C  
ATOM   5858  CG  ASN A 366      16.585 -14.388  -3.615  1.00  1.290          C  
ATOM   5859  OD1 ASN A 366      15.724 -15.262  -3.703  1.00  1.290          O  
ATOM   5860  ND2 ASN A 366      17.804 -14.583  -3.988  1.00  1.290          N  
ATOM   5861  H   ASN A 366      15.864 -12.079  -5.442  1.00  1.100          H  
ATOM   5862  HA  ASN A 366      14.158 -13.229  -3.443  1.00  1.100          H  
ATOM   5863 1HB  ASN A 366      17.058 -12.355  -3.457  1.00  1.550          H  
ATOM   5864 2HB  ASN A 366      16.338 -13.042  -2.020  1.00  1.550          H  
ATOM   5865 1HD2 ASN A 366      18.067 -15.468  -4.402  1.00  1.550          H  
ATOM   5866 2HD2 ASN A 366      18.476 -13.855  -3.910  1.00  1.550          H  
ATOM   5867  N   GLN A 367      15.234 -10.167  -2.694  1.00  0.920          N  
ATOM   5868  CA  GLN A 367      14.985  -9.079  -1.753  1.00  0.950          C  
ATOM   5869  C   GLN A 367      13.645  -8.444  -2.007  1.00  0.920          C  
ATOM   5870  O   GLN A 367      12.958  -8.044  -1.058  1.00  0.890          O  
ATOM   5871  CB  GLN A 367      16.099  -8.018  -1.844  1.00  1.320          C  
ATOM   5872  CG  GLN A 367      16.194  -7.224  -3.177  1.00  1.320          C  
ATOM   5873  CD  GLN A 367      15.380  -5.926  -3.255  1.00  1.320          C  
ATOM   5874  OE1 GLN A 367      15.195  -5.225  -2.265  1.00  1.320          O  
ATOM   5875  NE2 GLN A 367      14.897  -5.593  -4.456  1.00  1.320          N  
ATOM   5876  H   GLN A 367      15.948 -10.071  -3.423  1.00  1.100          H  
ATOM   5877  HA  GLN A 367      14.983  -9.484  -0.746  1.00  1.140          H  
ATOM   5878 1HB  GLN A 367      15.979  -7.300  -1.034  1.00  1.580          H  
ATOM   5879 2HB  GLN A 367      17.057  -8.513  -1.701  1.00  1.580          H  
ATOM   5880 1HG  GLN A 367      17.212  -6.983  -3.390  1.00  1.580          H  
ATOM   5881 2HG  GLN A 367      15.854  -7.863  -3.939  1.00  1.580          H  
ATOM   5882 1HE2 GLN A 367      14.379  -4.733  -4.573  1.00  1.580          H  
ATOM   5883 2HE2 GLN A 367      15.060  -6.199  -5.244  1.00  1.580          H  
ATOM   5884  N   PHE A 368      13.229  -8.402  -3.270  1.00  0.930          N  
ATOM   5885  CA  PHE A 368      11.965  -7.822  -3.588  1.00  0.920          C  
ATOM   5886  C   PHE A 368      10.849  -8.537  -2.890  1.00  0.920          C  
ATOM   5887  O   PHE A 368      10.011  -7.907  -2.245  1.00  0.970          O  
ATOM   5888  CB  PHE A 368      11.682  -7.836  -5.076  1.00  1.290          C  
ATOM   5889  CG  PHE A 368      10.311  -7.410  -5.304  1.00  1.290          C  
ATOM   5890  CD1 PHE A 368       9.977  -6.094  -5.287  1.00  1.290          C  
ATOM   5891  CD2 PHE A 368       9.317  -8.348  -5.472  1.00  1.290          C  
ATOM   5892  CE1 PHE A 368       8.687  -5.728  -5.422  1.00  1.290          C  
ATOM   5893  CE2 PHE A 368       8.031  -7.978  -5.608  1.00  1.290          C  
ATOM   5894  CZ  PHE A 368       7.715  -6.670  -5.577  1.00  1.290          C  
ATOM   5895  H   PHE A 368      13.818  -8.731  -4.041  1.00  1.120          H  
ATOM   5896  HA  PHE A 368      11.973  -6.788  -3.247  1.00  1.100          H  
ATOM   5897 1HB  PHE A 368      12.359  -7.160  -5.598  1.00  1.550          H  
ATOM   5898 2HB  PHE A 368      11.819  -8.839  -5.476  1.00  1.550          H  
ATOM   5899  HD1 PHE A 368      10.750  -5.337  -5.148  1.00  1.550          H  
ATOM   5900  HD2 PHE A 368       9.583  -9.404  -5.475  1.00  1.550          H  
ATOM   5901  HE1 PHE A 368       8.431  -4.687  -5.394  1.00  1.550          H  
ATOM   5902  HE2 PHE A 368       7.247  -8.723  -5.729  1.00  1.550          H  
ATOM   5903  HZ  PHE A 368       6.674  -6.370  -5.676  1.00  1.550          H  
ATOM   5904  N   LEU A 369      10.794  -9.862  -3.018  1.00  0.890          N  
ATOM   5905  CA  LEU A 369       9.637 -10.527  -2.469  1.00  0.880          C  
ATOM   5906  C   LEU A 369       9.542 -10.355  -0.952  1.00  0.850          C  
ATOM   5907  O   LEU A 369       8.455 -10.130  -0.409  1.00  0.860          O  
ATOM   5908  CB  LEU A 369       9.616 -12.009  -2.856  1.00  1.240          C  
ATOM   5909  CG  LEU A 369       8.342 -12.828  -2.410  1.00  1.240          C  
ATOM   5910  CD1 LEU A 369       7.051 -12.211  -3.048  1.00  1.240          C  
ATOM   5911  CD2 LEU A 369       8.508 -14.301  -2.840  1.00  1.240          C  
ATOM   5912  H   LEU A 369      11.518 -10.383  -3.534  1.00  1.070          H  
ATOM   5913  HA  LEU A 369       8.775 -10.058  -2.924  1.00  1.060          H  
ATOM   5914 1HB  LEU A 369       9.704 -12.078  -3.941  1.00  1.480          H  
ATOM   5915 2HB  LEU A 369      10.496 -12.487  -2.416  1.00  1.480          H  
ATOM   5916  HG  LEU A 369       8.236 -12.782  -1.324  1.00  1.480          H  
ATOM   5917 1HD1 LEU A 369       6.191 -12.790  -2.722  1.00  1.480          H  
ATOM   5918 2HD1 LEU A 369       6.910 -11.186  -2.725  1.00  1.480          H  
ATOM   5919 3HD1 LEU A 369       7.118 -12.243  -4.136  1.00  1.480          H  
ATOM   5920 1HD2 LEU A 369       7.633 -14.879  -2.525  1.00  1.480          H  
ATOM   5921 2HD2 LEU A 369       8.609 -14.358  -3.923  1.00  1.480          H  
ATOM   5922 3HD2 LEU A 369       9.398 -14.716  -2.370  1.00  1.480          H  
ATOM   5923  N   LYS A 370      10.666 -10.442  -0.240  1.00  0.850          N  
ATOM   5924  CA  LYS A 370      10.550 -10.325   1.210  1.00  0.860          C  
ATOM   5925  C   LYS A 370      10.071  -8.917   1.623  1.00  0.870          C  
ATOM   5926  O   LYS A 370       9.181  -8.758   2.479  1.00  0.900          O  
ATOM   5927  CB  LYS A 370      11.898 -10.635   1.861  1.00  1.200          C  
ATOM   5928  CG  LYS A 370      12.339 -12.104   1.718  1.00  1.200          C  
ATOM   5929  CD  LYS A 370      13.607 -12.389   2.508  1.00  1.200          C  
ATOM   5930  CE  LYS A 370      14.052 -13.862   2.430  1.00  1.200          C  
ATOM   5931  NZ  LYS A 370      14.462 -14.257   1.051  1.00  1.200          N  
ATOM   5932  H   LYS A 370      11.570 -10.620  -0.694  1.00  1.020          H  
ATOM   5933  HA  LYS A 370       9.815 -11.051   1.561  1.00  1.030          H  
ATOM   5934 1HB  LYS A 370      12.669 -10.001   1.413  1.00  1.440          H  
ATOM   5935 2HB  LYS A 370      11.845 -10.399   2.921  1.00  1.440          H  
ATOM   5936 1HG  LYS A 370      11.549 -12.762   2.057  1.00  1.440          H  
ATOM   5937 2HG  LYS A 370      12.518 -12.306   0.664  1.00  1.440          H  
ATOM   5938 1HD  LYS A 370      14.419 -11.739   2.172  1.00  1.440          H  
ATOM   5939 2HD  LYS A 370      13.398 -12.182   3.542  1.00  1.440          H  
ATOM   5940 1HE  LYS A 370      14.902 -13.991   3.097  1.00  1.440          H  
ATOM   5941 2HE  LYS A 370      13.238 -14.516   2.762  1.00  1.440          H  
ATOM   5942 1HZ  LYS A 370      14.779 -15.222   1.047  1.00  1.440          H  
ATOM   5943 2HZ  LYS A 370      13.673 -14.165   0.418  1.00  1.440          H  
ATOM   5944 3HZ  LYS A 370      15.218 -13.660   0.751  1.00  1.440          H  
ATOM   5945  N   LEU A 371      10.630  -7.888   0.981  1.00  0.860          N  
ATOM   5946  CA  LEU A 371      10.274  -6.532   1.352  1.00  0.890          C  
ATOM   5947  C   LEU A 371       8.869  -6.147   0.872  1.00  0.870          C  
ATOM   5948  O   LEU A 371       8.169  -5.389   1.563  1.00  0.890          O  
ATOM   5949  CB  LEU A 371      11.332  -5.553   0.817  1.00  1.230          C  
ATOM   5950  CG  LEU A 371      12.800  -5.681   1.436  1.00  1.230          C  
ATOM   5951  CD1 LEU A 371      13.728  -4.725   0.694  1.00  1.230          C  
ATOM   5952  CD2 LEU A 371      12.808  -5.382   2.955  1.00  1.230          C  
ATOM   5953  H   LEU A 371      11.347  -8.043   0.260  1.00  1.030          H  
ATOM   5954  HA  LEU A 371      10.259  -6.475   2.434  1.00  1.070          H  
ATOM   5955 1HB  LEU A 371      11.422  -5.721  -0.261  1.00  1.480          H  
ATOM   5956 2HB  LEU A 371      10.983  -4.536   0.976  1.00  1.480          H  
ATOM   5957  HG  LEU A 371      13.168  -6.695   1.267  1.00  1.480          H  
ATOM   5958 1HD1 LEU A 371      14.744  -4.824   1.073  1.00  1.480          H  
ATOM   5959 2HD1 LEU A 371      13.711  -4.972  -0.360  1.00  1.480          H  
ATOM   5960 3HD1 LEU A 371      13.393  -3.709   0.831  1.00  1.480          H  
ATOM   5961 1HD2 LEU A 371      13.829  -5.477   3.335  1.00  1.480          H  
ATOM   5962 2HD2 LEU A 371      12.449  -4.371   3.127  1.00  1.480          H  
ATOM   5963 3HD2 LEU A 371      12.173  -6.087   3.479  1.00  1.480          H  
ATOM   5964  N   VAL A 372       8.423  -6.676  -0.280  1.00  0.850          N  
ATOM   5965  CA  VAL A 372       7.102  -6.298  -0.739  1.00  0.840          C  
ATOM   5966  C   VAL A 372       6.066  -6.907   0.177  1.00  0.790          C  
ATOM   5967  O   VAL A 372       5.062  -6.259   0.429  1.00  0.760          O  
ATOM   5968  CB  VAL A 372       6.797  -6.704  -2.196  1.00  1.180          C  
ATOM   5969  CG1 VAL A 372       6.472  -8.182  -2.338  1.00  1.180          C  
ATOM   5970  CG2 VAL A 372       5.633  -5.862  -2.709  1.00  1.180          C  
ATOM   5971  H   VAL A 372       9.025  -7.268  -0.855  1.00  1.020          H  
ATOM   5972  HA  VAL A 372       7.023  -5.216  -0.688  1.00  1.010          H  
ATOM   5973  HB  VAL A 372       7.690  -6.522  -2.781  1.00  1.420          H  
ATOM   5974 1HG1 VAL A 372       6.306  -8.411  -3.377  1.00  1.420          H  
ATOM   5975 2HG1 VAL A 372       7.289  -8.744  -1.980  1.00  1.420          H  
ATOM   5976 3HG1 VAL A 372       5.574  -8.450  -1.783  1.00  1.420          H  
ATOM   5977 1HG2 VAL A 372       5.418  -6.112  -3.743  1.00  1.420          H  
ATOM   5978 2HG2 VAL A 372       4.751  -6.064  -2.108  1.00  1.420          H  
ATOM   5979 3HG2 VAL A 372       5.890  -4.801  -2.637  1.00  1.420          H  
ATOM   5980  N   ASN A 373       6.296  -8.115   0.715  1.00  0.820          N  
ATOM   5981  CA  ASN A 373       5.304  -8.698   1.611  1.00  0.800          C  
ATOM   5982  C   ASN A 373       5.020  -7.754   2.784  1.00  0.790          C  
ATOM   5983  O   ASN A 373       3.868  -7.632   3.225  1.00  0.820          O  
ATOM   5984  CB  ASN A 373       5.729 -10.083   2.037  1.00  1.130          C  
ATOM   5985  CG  ASN A 373       5.495 -11.111   0.922  1.00  1.130          C  
ATOM   5986  OD1 ASN A 373       4.706 -10.866   0.010  1.00  1.130          O  
ATOM   5987  ND2 ASN A 373       6.136 -12.244   0.994  1.00  1.130          N  
ATOM   5988  H   ASN A 373       7.123  -8.649   0.422  1.00  0.980          H  
ATOM   5989  HA  ASN A 373       4.371  -8.803   1.062  1.00  0.960          H  
ATOM   5990 1HB  ASN A 373       6.795 -10.060   2.275  1.00  1.350          H  
ATOM   5991 2HB  ASN A 373       5.190 -10.382   2.935  1.00  1.350          H  
ATOM   5992 1HD2 ASN A 373       5.982 -12.958   0.310  1.00  1.350          H  
ATOM   5993 2HD2 ASN A 373       6.768 -12.420   1.741  1.00  1.350          H  
ATOM   5994  N   TYR A 374       6.045  -7.067   3.285  1.00  0.790          N  
ATOM   5995  CA  TYR A 374       5.794  -6.041   4.303  1.00  0.830          C  
ATOM   5996  C   TYR A 374       4.891  -4.932   3.725  1.00  0.760          C  
ATOM   5997  O   TYR A 374       3.895  -4.535   4.345  1.00  0.730          O  
ATOM   5998  CB  TYR A 374       7.076  -5.498   4.873  1.00  1.150          C  
ATOM   5999  CG  TYR A 374       6.914  -4.356   5.862  1.00  1.150          C  
ATOM   6000  CD1 TYR A 374       6.354  -4.570   7.128  1.00  1.150          C  
ATOM   6001  CD2 TYR A 374       7.412  -3.109   5.533  1.00  1.150          C  
ATOM   6002  CE1 TYR A 374       6.322  -3.537   8.045  1.00  1.150          C  
ATOM   6003  CE2 TYR A 374       7.373  -2.090   6.444  1.00  1.150          C  
ATOM   6004  CZ  TYR A 374       6.851  -2.294   7.689  1.00  1.150          C  
ATOM   6005  OH  TYR A 374       6.874  -1.256   8.579  1.00  1.150          O  
ATOM   6006  H   TYR A 374       6.999  -7.292   2.960  1.00  0.950          H  
ATOM   6007  HA  TYR A 374       5.249  -6.506   5.123  1.00  1.000          H  
ATOM   6008 1HB  TYR A 374       7.589  -6.312   5.377  1.00  1.380          H  
ATOM   6009 2HB  TYR A 374       7.720  -5.160   4.065  1.00  1.380          H  
ATOM   6010  HD1 TYR A 374       5.965  -5.552   7.401  1.00  1.380          H  
ATOM   6011  HD2 TYR A 374       7.856  -2.938   4.552  1.00  1.380          H  
ATOM   6012  HE1 TYR A 374       5.905  -3.703   9.038  1.00  1.380          H  
ATOM   6013  HE2 TYR A 374       7.786  -1.113   6.185  1.00  1.380          H  
ATOM   6014  HH  TYR A 374       7.145  -0.452   8.096  1.00  1.380          H  
ATOM   6015  N   GLN A 375       5.229  -4.439   2.521  1.00  0.770          N  
ATOM   6016  CA  GLN A 375       4.402  -3.413   1.862  1.00  0.760          C  
ATOM   6017  C   GLN A 375       2.942  -3.893   1.686  1.00  0.740          C  
ATOM   6018  O   GLN A 375       2.011  -3.086   1.752  1.00  0.780          O  
ATOM   6019  CB  GLN A 375       4.969  -2.988   0.493  1.00  1.070          C  
ATOM   6020  CG  GLN A 375       4.171  -1.849  -0.169  1.00  1.070          C  
ATOM   6021  CD  GLN A 375       4.753  -1.325  -1.483  1.00  1.070          C  
ATOM   6022  OE1 GLN A 375       5.887  -1.606  -1.898  1.00  1.070          O  
ATOM   6023  NE2 GLN A 375       3.946  -0.533  -2.154  1.00  1.070          N  
ATOM   6024  H   GLN A 375       6.094  -4.779   2.078  1.00  0.920          H  
ATOM   6025  HA  GLN A 375       4.389  -2.533   2.503  1.00  0.910          H  
ATOM   6026 1HB  GLN A 375       6.012  -2.686   0.600  1.00  1.280          H  
ATOM   6027 2HB  GLN A 375       4.939  -3.835  -0.186  1.00  1.280          H  
ATOM   6028 1HG  GLN A 375       3.166  -2.211  -0.390  1.00  1.280          H  
ATOM   6029 2HG  GLN A 375       4.111  -1.013   0.530  1.00  1.280          H  
ATOM   6030 1HE2 GLN A 375       4.239  -0.100  -3.040  1.00  1.280          H  
ATOM   6031 2HE2 GLN A 375       3.023  -0.334  -1.784  1.00  1.280          H  
ATOM   6032  N   ILE A 376       2.733  -5.186   1.442  1.00  0.710          N  
ATOM   6033  CA  ILE A 376       1.380  -5.715   1.281  1.00  0.720          C  
ATOM   6034  C   ILE A 376       0.638  -5.561   2.598  1.00  0.700          C  
ATOM   6035  O   ILE A 376      -0.501  -5.097   2.612  1.00  0.710          O  
ATOM   6036  CB  ILE A 376       1.379  -7.211   0.916  1.00  1.000          C  
ATOM   6037  CG1 ILE A 376       2.117  -7.423  -0.385  1.00  1.000          C  
ATOM   6038  CG2 ILE A 376      -0.080  -7.775   0.839  1.00  1.000          C  
ATOM   6039  CD1 ILE A 376       1.611  -6.740  -1.585  1.00  1.000          C  
ATOM   6040  H   ILE A 376       3.553  -5.785   1.321  1.00  0.850          H  
ATOM   6041  HA  ILE A 376       0.846  -5.137   0.533  1.00  0.860          H  
ATOM   6042  HB  ILE A 376       1.919  -7.762   1.676  1.00  1.200          H  
ATOM   6043 1HG1 ILE A 376       3.087  -7.097  -0.255  1.00  1.200          H  
ATOM   6044 2HG1 ILE A 376       2.147  -8.467  -0.543  1.00  1.200          H  
ATOM   6045 1HG2 ILE A 376      -0.048  -8.836   0.592  1.00  1.200          H  
ATOM   6046 2HG2 ILE A 376      -0.588  -7.655   1.798  1.00  1.200          H  
ATOM   6047 3HG2 ILE A 376      -0.650  -7.247   0.089  1.00  1.200          H  
ATOM   6048 1HD1 ILE A 376       2.247  -6.974  -2.411  1.00  1.200          H  
ATOM   6049 2HD1 ILE A 376       0.650  -7.081  -1.780  1.00  1.200          H  
ATOM   6050 3HD1 ILE A 376       1.605  -5.667  -1.450  1.00  1.200          H  
ATOM   6051  N   HIS A 377       1.296  -5.902   3.715  1.00  0.690          N  
ATOM   6052  CA  HIS A 377       0.666  -5.775   5.030  1.00  0.710          C  
ATOM   6053  C   HIS A 377       0.158  -4.328   5.178  1.00  0.720          C  
ATOM   6054  O   HIS A 377      -0.989  -4.113   5.593  1.00  0.740          O  
ATOM   6055  CB  HIS A 377       1.653  -6.169   6.148  1.00  0.990          C  
ATOM   6056  CG  HIS A 377       1.072  -6.237   7.552  1.00  0.990          C  
ATOM   6057  ND1 HIS A 377       1.862  -6.456   8.675  1.00  0.990          N  
ATOM   6058  CD2 HIS A 377      -0.203  -6.138   8.007  1.00  0.990          C  
ATOM   6059  CE1 HIS A 377       1.097  -6.478   9.751  1.00  0.990          C  
ATOM   6060  NE2 HIS A 377      -0.159  -6.290   9.373  1.00  0.990          N  
ATOM   6061  H   HIS A 377       2.230  -6.323   3.624  1.00  0.830          H  
ATOM   6062  HA  HIS A 377      -0.192  -6.441   5.091  1.00  0.850          H  
ATOM   6063 1HB  HIS A 377       2.091  -7.142   5.911  1.00  1.180          H  
ATOM   6064 2HB  HIS A 377       2.470  -5.452   6.169  1.00  1.180          H  
ATOM   6065  HD1 HIS A 377       2.799  -6.816   8.677  1.00  1.180          H  
ATOM   6066  HD2 HIS A 377      -1.160  -5.973   7.511  1.00  1.180          H  
ATOM   6067  HE1 HIS A 377       1.540  -6.644  10.740  1.00  1.180          H  
ATOM   6068  N   PHE A 378       0.993  -3.344   4.801  1.00  0.740          N  
ATOM   6069  CA  PHE A 378       0.560  -1.947   4.837  1.00  0.790          C  
ATOM   6070  C   PHE A 378      -0.708  -1.729   4.055  1.00  0.780          C  
ATOM   6071  O   PHE A 378      -1.716  -1.275   4.602  1.00  0.790          O  
ATOM   6072  CB  PHE A 378       1.628  -1.017   4.225  1.00  1.090          C  
ATOM   6073  CG  PHE A 378       1.134   0.360   3.875  1.00  1.090          C  
ATOM   6074  CD1 PHE A 378       0.974   1.308   4.802  1.00  1.090          C  
ATOM   6075  CD2 PHE A 378       0.815   0.674   2.543  1.00  1.090          C  
ATOM   6076  CE1 PHE A 378       0.499   2.558   4.457  1.00  1.090          C  
ATOM   6077  CE2 PHE A 378       0.348   1.908   2.200  1.00  1.090          C  
ATOM   6078  CZ  PHE A 378       0.192   2.850   3.158  1.00  1.090          C  
ATOM   6079  H   PHE A 378       1.944  -3.599   4.506  1.00  0.890          H  
ATOM   6080  HA  PHE A 378       0.379  -1.663   5.873  1.00  0.950          H  
ATOM   6081 1HB  PHE A 378       2.430  -0.904   4.918  1.00  1.300          H  
ATOM   6082 2HB  PHE A 378       2.043  -1.444   3.355  1.00  1.300          H  
ATOM   6083  HD1 PHE A 378       1.222   1.064   5.812  1.00  1.300          H  
ATOM   6084  HD2 PHE A 378       0.935  -0.087   1.762  1.00  1.300          H  
ATOM   6085  HE1 PHE A 378       0.362   3.318   5.222  1.00  1.300          H  
ATOM   6086  HE2 PHE A 378       0.098   2.129   1.164  1.00  1.300          H  
ATOM   6087  HZ  PHE A 378      -0.179   3.821   2.894  1.00  1.300          H  
ATOM   6088  N   SER A 379      -0.709  -2.122   2.790  1.00  0.800          N  
ATOM   6089  CA  SER A 379      -1.871  -1.855   1.960  1.00  0.840          C  
ATOM   6090  C   SER A 379      -3.130  -2.553   2.487  1.00  0.860          C  
ATOM   6091  O   SER A 379      -4.227  -1.980   2.493  1.00  0.970          O  
ATOM   6092  CB  SER A 379      -1.590  -2.236   0.541  1.00  1.160          C  
ATOM   6093  OG  SER A 379      -0.606  -1.432  -0.032  1.00  1.160          O  
ATOM   6094  H   SER A 379       0.130  -2.553   2.385  1.00  0.960          H  
ATOM   6095  HA  SER A 379      -2.051  -0.778   1.972  1.00  1.010          H  
ATOM   6096 1HB  SER A 379      -1.271  -3.273   0.508  1.00  1.390          H  
ATOM   6097 2HB  SER A 379      -2.499  -2.130  -0.021  1.00  1.390          H  
ATOM   6098  HG  SER A 379      -0.575  -1.692  -0.956  1.00  1.390          H  
ATOM   6099  N   SER A 380      -2.996  -3.762   3.025  1.00  0.800          N  
ATOM   6100  CA  SER A 380      -4.159  -4.455   3.568  1.00  0.860          C  
ATOM   6101  C   SER A 380      -4.831  -3.671   4.700  1.00  0.880          C  
ATOM   6102  O   SER A 380      -6.035  -3.833   4.939  1.00  1.030          O  
ATOM   6103  CB  SER A 380      -3.778  -5.838   4.067  1.00  1.180          C  
ATOM   6104  OG  SER A 380      -3.432  -6.678   3.004  1.00  1.180          O  
ATOM   6105  H   SER A 380      -2.088  -4.238   2.992  1.00  0.960          H  
ATOM   6106  HA  SER A 380      -4.882  -4.574   2.766  1.00  1.030          H  
ATOM   6107 1HB  SER A 380      -2.932  -5.748   4.750  1.00  1.420          H  
ATOM   6108 2HB  SER A 380      -4.605  -6.268   4.623  1.00  1.420          H  
ATOM   6109  HG  SER A 380      -3.135  -7.512   3.387  1.00  1.420          H  
ATOM   6110  N   LEU A 381      -4.077  -2.827   5.410  1.00  0.840          N  
ATOM   6111  CA  LEU A 381      -4.662  -2.047   6.482  1.00  0.920          C  
ATOM   6112  C   LEU A 381      -5.014  -0.603   6.057  1.00  1.000          C  
ATOM   6113  O   LEU A 381      -6.010  -0.052   6.533  1.00  1.140          O  
ATOM   6114  CB  LEU A 381      -3.675  -2.036   7.647  1.00  1.260          C  
ATOM   6115  CG  LEU A 381      -3.299  -3.439   8.233  1.00  1.260          C  
ATOM   6116  CD1 LEU A 381      -2.255  -3.236   9.270  1.00  1.260          C  
ATOM   6117  CD2 LEU A 381      -4.522  -4.153   8.830  1.00  1.260          C  
ATOM   6118  H   LEU A 381      -3.065  -2.742   5.231  1.00  1.010          H  
ATOM   6119  HA  LEU A 381      -5.584  -2.521   6.791  1.00  1.100          H  
ATOM   6120 1HB  LEU A 381      -2.747  -1.568   7.299  1.00  1.510          H  
ATOM   6121 2HB  LEU A 381      -4.083  -1.424   8.449  1.00  1.510          H  
ATOM   6122  HG  LEU A 381      -2.871  -4.057   7.445  1.00  1.510          H  
ATOM   6123 1HD1 LEU A 381      -1.950  -4.192   9.681  1.00  1.510          H  
ATOM   6124 2HD1 LEU A 381      -1.399  -2.748   8.807  1.00  1.510          H  
ATOM   6125 3HD1 LEU A 381      -2.650  -2.609  10.064  1.00  1.510          H  
ATOM   6126 1HD2 LEU A 381      -4.209  -5.117   9.233  1.00  1.510          H  
ATOM   6127 2HD2 LEU A 381      -4.946  -3.544   9.629  1.00  1.510          H  
ATOM   6128 3HD2 LEU A 381      -5.272  -4.320   8.064  1.00  1.510          H  
ATOM   6129  N   SER A 382      -4.198   0.005   5.173  1.00  1.010          N  
ATOM   6130  CA  SER A 382      -4.380   1.406   4.746  1.00  1.200          C  
ATOM   6131  C   SER A 382      -4.906   1.666   3.320  1.00  1.110          C  
ATOM   6132  O   SER A 382      -5.158   2.824   2.979  1.00  1.370          O  
ATOM   6133  CB  SER A 382      -3.082   2.168   4.903  1.00  1.600          C  
ATOM   6134  OG  SER A 382      -2.707   2.264   6.246  1.00  1.600          O  
ATOM   6135  H   SER A 382      -3.380  -0.500   4.829  1.00  1.210          H  
ATOM   6136  HA  SER A 382      -5.104   1.852   5.428  1.00  1.440          H  
ATOM   6137 1HB  SER A 382      -2.306   1.647   4.342  1.00  1.920          H  
ATOM   6138 2HB  SER A 382      -3.184   3.162   4.474  1.00  1.920          H  
ATOM   6139  HG  SER A 382      -1.953   2.845   6.257  1.00  1.920          H  
ATOM   6140  N   SER A 383      -5.111   0.621   2.515  1.00  1.110          N  
ATOM   6141  CA  SER A 383      -5.559   0.700   1.122  1.00  1.130          C  
ATOM   6142  C   SER A 383      -4.607   1.500   0.247  1.00  1.350          C  
ATOM   6143  O   SER A 383      -3.410   1.565   0.517  1.00  1.970          O  
ATOM   6144  CB  SER A 383      -6.942   1.338   1.069  1.00  1.570          C  
ATOM   6145  OG  SER A 383      -7.507   1.266  -0.209  1.00  1.570          O  
ATOM   6146  H   SER A 383      -4.881  -0.310   2.843  1.00  1.330          H  
ATOM   6147  HA  SER A 383      -5.614  -0.316   0.725  1.00  1.360          H  
ATOM   6148 1HB  SER A 383      -7.574   0.833   1.769  1.00  1.890          H  
ATOM   6149 2HB  SER A 383      -6.891   2.379   1.373  1.00  1.890          H  
ATOM   6150  HG  SER A 383      -8.297   1.826  -0.173  1.00  1.890          H  
ATOM   6151  N   ASN A 384      -5.133   2.089  -0.819  1.00  1.490          N  
ATOM   6152  CA  ASN A 384      -4.332   2.833  -1.771  1.00  1.970          C  
ATOM   6153  C   ASN A 384      -4.925   4.213  -2.055  1.00  1.920          C  
ATOM   6154  O   ASN A 384      -4.751   4.771  -3.140  1.00  2.530          O  
ATOM   6155  CB  ASN A 384      -4.120   2.023  -3.018  1.00  2.570          C  
ATOM   6156  CG  ASN A 384      -5.337   1.723  -3.637  1.00  2.570          C  
ATOM   6157  OD1 ASN A 384      -6.389   2.027  -3.045  1.00  2.570          O  
ATOM   6158  ND2 ASN A 384      -5.280   1.124  -4.800  1.00  2.570          N  
ATOM   6159  H   ASN A 384      -6.129   1.985  -0.992  1.00  1.790          H  
ATOM   6160  HA  ASN A 384      -3.356   2.972  -1.337  1.00  2.360          H  
ATOM   6161 1HB  ASN A 384      -3.515   2.581  -3.722  1.00  3.080          H  
ATOM   6162 2HB  ASN A 384      -3.591   1.097  -2.781  1.00  3.080          H  
ATOM   6163 1HD2 ASN A 384      -6.133   0.864  -5.282  1.00  3.080          H  
ATOM   6164 2HD2 ASN A 384      -4.401   0.905  -5.209  1.00  3.080          H  
ATOM   6165  N   SER A 385      -5.650   4.754  -1.082  1.00  1.820          N  
ATOM   6166  CA  SER A 385      -6.269   6.061  -1.231  1.00  2.180          C  
ATOM   6167  C   SER A 385      -6.185   6.831   0.074  1.00  1.680          C  
ATOM   6168  O   SER A 385      -6.785   6.455   1.088  1.00  1.740          O  
ATOM   6169  CB  SER A 385      -7.721   5.911  -1.635  1.00  2.910          C  
ATOM   6170  OG  SER A 385      -8.330   7.163  -1.768  1.00  2.910          O  
ATOM   6171  H   SER A 385      -5.756   4.247  -0.214  1.00  2.180          H  
ATOM   6172  HA  SER A 385      -5.736   6.620  -2.001  1.00  2.620          H  
ATOM   6173 1HB  SER A 385      -7.786   5.362  -2.577  1.00  3.490          H  
ATOM   6174 2HB  SER A 385      -8.246   5.328  -0.878  1.00  3.490          H  
ATOM   6175  HG  SER A 385      -9.264   6.989  -1.892  1.00  3.490          H  
ATOM   6176  N   GLY A 386      -5.412   7.904   0.065  1.00  1.980          N  
ATOM   6177  CA  GLY A 386      -5.206   8.640   1.294  1.00  2.390          C  
ATOM   6178  C   GLY A 386      -6.519   9.213   1.789  1.00  2.600          C  
ATOM   6179  O   GLY A 386      -7.360   9.631   0.992  1.00  3.140          O  
ATOM   6180  H   GLY A 386      -4.954   8.186  -0.791  1.00  2.380          H  
ATOM   6181 1HA  GLY A 386      -4.780   7.976   2.047  1.00  2.870          H  
ATOM   6182 2HA  GLY A 386      -4.489   9.442   1.126  1.00  2.870          H  
ATOM   6183  N   THR A 387      -6.641   9.281   3.118  1.00  2.840          N  
ATOM   6184  CA  THR A 387      -7.793   9.776   3.899  1.00  3.540          C  
ATOM   6185  C   THR A 387      -8.968   8.774   4.021  1.00  3.260          C  
ATOM   6186  O   THR A 387      -9.854   8.962   4.869  1.00  3.790          O  
ATOM   6187  CB  THR A 387      -8.350  11.139   3.402  1.00  4.680          C  
ATOM   6188  OG1 THR A 387      -9.166  10.961   2.242  1.00  4.680          O  
ATOM   6189  CG2 THR A 387      -7.252  12.163   3.131  1.00  4.680          C  
ATOM   6190  H   THR A 387      -5.858   8.918   3.644  1.00  3.410          H  
ATOM   6191  HA  THR A 387      -7.436   9.991   4.887  1.00  4.250          H  
ATOM   6192  HB  THR A 387      -8.964  11.545   4.184  1.00  5.610          H  
ATOM   6193  HG1 THR A 387      -8.639  10.513   1.565  1.00  5.610          H  
ATOM   6194 1HG2 THR A 387      -7.714  13.104   2.834  1.00  5.610          H  
ATOM   6195 2HG2 THR A 387      -6.673  12.315   4.040  1.00  5.610          H  
ATOM   6196 3HG2 THR A 387      -6.595  11.837   2.342  1.00  5.610          H  
ATOM   6197  N   VAL A 388      -8.953   7.677   3.245  1.00  2.800          N  
ATOM   6198  CA  VAL A 388     -10.071   6.734   3.234  1.00  2.820          C  
ATOM   6199  C   VAL A 388      -9.743   5.393   3.889  1.00  2.380          C  
ATOM   6200  O   VAL A 388      -8.785   4.734   3.505  1.00  2.660          O  
ATOM   6201  CB  VAL A 388     -10.506   6.501   1.764  1.00  3.940          C  
ATOM   6202  CG1 VAL A 388     -11.647   5.479   1.656  1.00  3.940          C  
ATOM   6203  CG2 VAL A 388     -10.943   7.818   1.169  1.00  3.940          C  
ATOM   6204  H   VAL A 388      -8.169   7.490   2.603  1.00  3.360          H  
ATOM   6205  HA  VAL A 388     -10.895   7.187   3.771  1.00  3.380          H  
ATOM   6206  HB  VAL A 388      -9.651   6.113   1.204  1.00  4.730          H  
ATOM   6207 1HG1 VAL A 388     -11.903   5.349   0.612  1.00  4.730          H  
ATOM   6208 2HG1 VAL A 388     -11.339   4.522   2.062  1.00  4.730          H  
ATOM   6209 3HG1 VAL A 388     -12.522   5.837   2.202  1.00  4.730          H  
ATOM   6210 1HG2 VAL A 388     -11.221   7.670   0.138  1.00  4.730          H  
ATOM   6211 2HG2 VAL A 388     -11.798   8.207   1.724  1.00  4.730          H  
ATOM   6212 3HG2 VAL A 388     -10.122   8.535   1.217  1.00  4.730          H  
ATOM   6213  N   PHE A 389     -10.584   4.944   4.837  1.00  2.160          N  
ATOM   6214  CA  PHE A 389     -10.369   3.660   5.499  1.00  2.100          C  
ATOM   6215  C   PHE A 389     -10.076   2.535   4.547  1.00  1.790          C  
ATOM   6216  O   PHE A 389      -8.988   1.971   4.605  1.00  2.150          O  
ATOM   6217  CB  PHE A 389     -11.631   3.329   6.304  1.00  2.960          C  
ATOM   6218  CG  PHE A 389     -11.834   1.895   6.750  1.00  2.960          C  
ATOM   6219  CD1 PHE A 389     -11.048   1.260   7.690  1.00  2.960          C  
ATOM   6220  CD2 PHE A 389     -12.919   1.191   6.211  1.00  2.960          C  
ATOM   6221  CE1 PHE A 389     -11.317  -0.038   8.066  1.00  2.960          C  
ATOM   6222  CE2 PHE A 389     -13.197  -0.091   6.585  1.00  2.960          C  
ATOM   6223  CZ  PHE A 389     -12.393  -0.717   7.518  1.00  2.960          C  
ATOM   6224  H   PHE A 389     -11.364   5.517   5.149  1.00  2.590          H  
ATOM   6225  HA  PHE A 389      -9.527   3.763   6.182  1.00  2.520          H  
ATOM   6226 1HB  PHE A 389     -11.638   3.945   7.195  1.00  3.560          H  
ATOM   6227 2HB  PHE A 389     -12.479   3.614   5.715  1.00  3.560          H  
ATOM   6228  HD1 PHE A 389     -10.204   1.779   8.127  1.00  3.560          H  
ATOM   6229  HD2 PHE A 389     -13.552   1.684   5.477  1.00  3.560          H  
ATOM   6230  HE1 PHE A 389     -10.681  -0.526   8.802  1.00  3.560          H  
ATOM   6231  HE2 PHE A 389     -14.046  -0.619   6.151  1.00  3.560          H  
ATOM   6232  HZ  PHE A 389     -12.606  -1.747   7.822  1.00  3.560          H  
ATOM   6233  N   LEU A 390     -10.997   2.217   3.648  1.00  1.690          N  
ATOM   6234  CA  LEU A 390     -10.712   1.172   2.681  1.00  1.640          C  
ATOM   6235  C   LEU A 390     -11.421   1.384   1.355  1.00  1.420          C  
ATOM   6236  O   LEU A 390     -12.543   1.877   1.325  1.00  1.960          O  
ATOM   6237  CB  LEU A 390     -11.052  -0.219   3.204  1.00  2.320          C  
ATOM   6238  CG  LEU A 390     -10.212  -0.832   4.400  1.00  2.320          C  
ATOM   6239  CD1 LEU A 390     -10.850  -2.142   4.799  1.00  2.320          C  
ATOM   6240  CD2 LEU A 390      -8.709  -1.047   4.035  1.00  2.320          C  
ATOM   6241  H   LEU A 390     -11.900   2.700   3.649  1.00  2.030          H  
ATOM   6242  HA  LEU A 390      -9.653   1.202   2.479  1.00  1.970          H  
ATOM   6243 1HB  LEU A 390     -12.065  -0.173   3.558  1.00  2.780          H  
ATOM   6244 2HB  LEU A 390     -11.027  -0.861   2.383  1.00  2.780          H  
ATOM   6245  HG  LEU A 390     -10.271  -0.169   5.242  1.00  2.780          H  
ATOM   6246 1HD1 LEU A 390     -10.313  -2.548   5.651  1.00  2.780          H  
ATOM   6247 2HD1 LEU A 390     -11.881  -1.988   5.064  1.00  2.780          H  
ATOM   6248 3HD1 LEU A 390     -10.803  -2.841   3.983  1.00  2.780          H  
ATOM   6249 1HD2 LEU A 390      -8.186  -1.468   4.898  1.00  2.780          H  
ATOM   6250 2HD2 LEU A 390      -8.618  -1.723   3.205  1.00  2.780          H  
ATOM   6251 3HD2 LEU A 390      -8.229  -0.119   3.775  1.00  2.780          H  
ATOM   6252  N   GLY A 391     -10.776   1.040   0.246  1.00  1.100          N  
ATOM   6253  CA  GLY A 391     -11.463   1.127  -1.048  1.00  1.060          C  
ATOM   6254  C   GLY A 391     -12.171  -0.199  -1.333  1.00  1.130          C  
ATOM   6255  O   GLY A 391     -11.955  -1.172  -0.622  1.00  1.700          O  
ATOM   6256  H   GLY A 391      -9.839   0.663   0.308  1.00  1.320          H  
ATOM   6257 1HA  GLY A 391     -12.173   1.949  -1.046  1.00  1.270          H  
ATOM   6258 2HA  GLY A 391     -10.737   1.330  -1.838  1.00  1.270          H  
ATOM   6259  N   VAL A 392     -12.889  -0.305  -2.443  1.00  0.890          N  
ATOM   6260  CA  VAL A 392     -13.548  -1.584  -2.724  1.00  0.970          C  
ATOM   6261  C   VAL A 392     -12.729  -2.570  -3.558  1.00  0.910          C  
ATOM   6262  O   VAL A 392     -12.508  -3.710  -3.144  1.00  0.920          O  
ATOM   6263  CB  VAL A 392     -14.887  -1.240  -3.408  1.00  1.330          C  
ATOM   6264  CG1 VAL A 392     -14.728  -0.625  -4.782  1.00  1.330          C  
ATOM   6265  CG2 VAL A 392     -15.724  -2.402  -3.637  1.00  1.330          C  
ATOM   6266  H   VAL A 392     -13.085   0.542  -2.982  1.00  1.070          H  
ATOM   6267  HA  VAL A 392     -13.769  -2.057  -1.774  1.00  1.160          H  
ATOM   6268  HB  VAL A 392     -15.375  -0.530  -2.757  1.00  1.590          H  
ATOM   6269 1HG1 VAL A 392     -15.706  -0.389  -5.107  1.00  1.590          H  
ATOM   6270 2HG1 VAL A 392     -14.134   0.273  -4.735  1.00  1.590          H  
ATOM   6271 3HG1 VAL A 392     -14.316  -1.291  -5.496  1.00  1.590          H  
ATOM   6272 1HG2 VAL A 392     -16.637  -2.042  -4.095  1.00  1.590          H  
ATOM   6273 2HG2 VAL A 392     -15.227  -3.070  -4.311  1.00  1.590          H  
ATOM   6274 3HG2 VAL A 392     -15.946  -2.906  -2.734  1.00  1.590          H  
ATOM   6275  N   ARG A 393     -12.209  -2.109  -4.680  1.00  0.920          N  
ATOM   6276  CA  ARG A 393     -11.446  -2.936  -5.590  1.00  0.890          C  
ATOM   6277  C   ARG A 393     -10.078  -3.114  -5.033  1.00  0.820          C  
ATOM   6278  O   ARG A 393      -9.389  -4.083  -5.320  1.00  0.760          O  
ATOM   6279  CB  ARG A 393     -11.359  -2.284  -6.959  1.00  1.260          C  
ATOM   6280  CG  ARG A 393     -10.533  -0.992  -6.986  1.00  1.260          C  
ATOM   6281  CD  ARG A 393     -10.554  -0.316  -8.281  1.00  1.260          C  
ATOM   6282  NE  ARG A 393     -11.861   0.229  -8.587  1.00  1.260          N  
ATOM   6283  CZ  ARG A 393     -12.153   0.908  -9.699  1.00  1.260          C  
ATOM   6284  NH1 ARG A 393     -11.233   1.143 -10.594  1.00  1.260          N  
ATOM   6285  NH2 ARG A 393     -13.385   1.339  -9.897  1.00  1.260          N  
ATOM   6286  H   ARG A 393     -12.403  -1.151  -4.927  1.00  1.100          H  
ATOM   6287  HA  ARG A 393     -11.924  -3.909  -5.685  1.00  1.070          H  
ATOM   6288 1HB  ARG A 393     -10.886  -2.971  -7.649  1.00  1.510          H  
ATOM   6289 2HB  ARG A 393     -12.357  -2.074  -7.332  1.00  1.510          H  
ATOM   6290 1HG  ARG A 393     -10.903  -0.294  -6.239  1.00  1.510          H  
ATOM   6291 2HG  ARG A 393      -9.485  -1.217  -6.781  1.00  1.510          H  
ATOM   6292 1HD  ARG A 393      -9.834   0.505  -8.260  1.00  1.510          H  
ATOM   6293 2HD  ARG A 393     -10.281  -1.024  -9.065  1.00  1.510          H  
ATOM   6294  HE  ARG A 393     -12.609   0.087  -7.927  1.00  1.510          H  
ATOM   6295 1HH1 ARG A 393     -10.262   0.839 -10.493  1.00  1.510          H  
ATOM   6296 2HH1 ARG A 393     -11.485   1.610 -11.460  1.00  1.510          H  
ATOM   6297 1HH2 ARG A 393     -14.119   1.146  -9.200  1.00  1.510          H  
ATOM   6298 2HH2 ARG A 393     -13.599   1.872 -10.732  1.00  1.510          H  
ATOM   6299  N   ASP A 394      -9.722  -2.188  -4.168  1.00  0.890          N  
ATOM   6300  CA  ASP A 394      -8.401  -2.107  -3.644  1.00  0.900          C  
ATOM   6301  C   ASP A 394      -8.270  -3.104  -2.518  1.00  0.820          C  
ATOM   6302  O   ASP A 394      -7.227  -3.727  -2.374  1.00  0.770          O  
ATOM   6303  CB  ASP A 394      -8.220  -0.685  -3.165  1.00  1.260          C  
ATOM   6304  CG  ASP A 394      -8.417   0.311  -4.358  1.00  1.260          C  
ATOM   6305  OD1 ASP A 394      -7.770   0.174  -5.378  1.00  1.260          O  
ATOM   6306  OD2 ASP A 394      -9.257   1.193  -4.233  1.00  1.260          O  
ATOM   6307  H   ASP A 394     -10.391  -1.466  -3.946  1.00  1.070          H  
ATOM   6308  HA  ASP A 394      -7.682  -2.340  -4.430  1.00  1.080          H  
ATOM   6309 1HB  ASP A 394      -8.934  -0.460  -2.379  1.00  1.510          H  
ATOM   6310 2HB  ASP A 394      -7.221  -0.561  -2.750  1.00  1.510          H  
ATOM   6311  N   VAL A 395      -9.338  -3.304  -1.753  1.00  0.840          N  
ATOM   6312  CA  VAL A 395      -9.302  -4.286  -0.693  1.00  0.800          C  
ATOM   6313  C   VAL A 395      -9.291  -5.637  -1.306  1.00  0.700          C  
ATOM   6314  O   VAL A 395      -8.526  -6.488  -0.889  1.00  0.610          O  
ATOM   6315  CB  VAL A 395     -10.456  -4.151   0.281  1.00  1.140          C  
ATOM   6316  CG1 VAL A 395     -10.504  -5.322   1.250  1.00  1.140          C  
ATOM   6317  CG2 VAL A 395     -10.229  -2.989   1.046  1.00  1.140          C  
ATOM   6318  H   VAL A 395     -10.183  -2.773  -1.928  1.00  1.010          H  
ATOM   6319  HA  VAL A 395      -8.377  -4.156  -0.134  1.00  0.960          H  
ATOM   6320  HB  VAL A 395     -11.403  -4.077  -0.271  1.00  1.360          H  
ATOM   6321 1HG1 VAL A 395     -11.316  -5.174   1.956  1.00  1.360          H  
ATOM   6322 2HG1 VAL A 395     -10.668  -6.225   0.701  1.00  1.360          H  
ATOM   6323 3HG1 VAL A 395      -9.560  -5.391   1.795  1.00  1.360          H  
ATOM   6324 1HG2 VAL A 395     -11.057  -2.895   1.723  1.00  1.360          H  
ATOM   6325 2HG2 VAL A 395      -9.297  -3.106   1.588  1.00  1.360          H  
ATOM   6326 3HG2 VAL A 395     -10.155  -2.128   0.414  1.00  1.360          H  
ATOM   6327  N   MET A 396     -10.144  -5.858  -2.289  1.00  0.750          N  
ATOM   6328  CA  MET A 396     -10.170  -7.152  -2.922  1.00  0.720          C  
ATOM   6329  C   MET A 396      -8.797  -7.492  -3.514  1.00  0.670          C  
ATOM   6330  O   MET A 396      -8.293  -8.597  -3.290  1.00  0.660          O  
ATOM   6331  CB  MET A 396     -11.333  -7.146  -3.868  1.00  1.020          C  
ATOM   6332  CG  MET A 396     -12.631  -7.191  -3.056  1.00  1.020          C  
ATOM   6333  SD  MET A 396     -14.121  -7.364  -3.978  1.00  1.020          S  
ATOM   6334  CE  MET A 396     -14.492  -5.723  -4.441  1.00  1.020          C  
ATOM   6335  H   MET A 396     -10.796  -5.126  -2.592  1.00  0.900          H  
ATOM   6336  HA  MET A 396     -10.379  -7.900  -2.163  1.00  0.860          H  
ATOM   6337 1HB  MET A 396     -11.315  -6.231  -4.454  1.00  1.220          H  
ATOM   6338 2HB  MET A 396     -11.278  -7.993  -4.544  1.00  1.220          H  
ATOM   6339 1HG  MET A 396     -12.568  -8.034  -2.368  1.00  1.220          H  
ATOM   6340 2HG  MET A 396     -12.706  -6.282  -2.460  1.00  1.220          H  
ATOM   6341 1HE  MET A 396     -15.407  -5.710  -5.024  1.00  1.220          H  
ATOM   6342 2HE  MET A 396     -14.628  -5.137  -3.536  1.00  1.220          H  
ATOM   6343 3HE  MET A 396     -13.687  -5.307  -5.027  1.00  1.220          H  
ATOM   6344  N   GLN A 397      -8.112  -6.519  -4.140  1.00  0.690          N  
ATOM   6345  CA  GLN A 397      -6.763  -6.799  -4.632  1.00  0.720          C  
ATOM   6346  C   GLN A 397      -5.857  -7.193  -3.467  1.00  0.670          C  
ATOM   6347  O   GLN A 397      -5.060  -8.133  -3.565  1.00  0.720          O  
ATOM   6348  CB  GLN A 397      -6.180  -5.557  -5.308  1.00  1.000          C  
ATOM   6349  CG  GLN A 397      -6.788  -5.211  -6.623  1.00  1.000          C  
ATOM   6350  CD  GLN A 397      -6.408  -3.833  -7.069  1.00  1.000          C  
ATOM   6351  OE1 GLN A 397      -5.278  -3.397  -6.828  1.00  1.000          O  
ATOM   6352  NE2 GLN A 397      -7.338  -3.128  -7.704  1.00  1.000          N  
ATOM   6353  H   GLN A 397      -8.545  -5.614  -4.337  1.00  0.830          H  
ATOM   6354  HA  GLN A 397      -6.810  -7.622  -5.343  1.00  0.860          H  
ATOM   6355 1HB  GLN A 397      -6.309  -4.697  -4.653  1.00  1.200          H  
ATOM   6356 2HB  GLN A 397      -5.110  -5.698  -5.456  1.00  1.200          H  
ATOM   6357 1HG  GLN A 397      -6.372  -5.903  -7.344  1.00  1.200          H  
ATOM   6358 2HG  GLN A 397      -7.860  -5.319  -6.596  1.00  1.200          H  
ATOM   6359 1HE2 GLN A 397      -7.140  -2.194  -8.008  1.00  1.200          H  
ATOM   6360 2HE2 GLN A 397      -8.243  -3.531  -7.870  1.00  1.200          H  
ATOM   6361  N   GLN A 398      -5.999  -6.523  -2.322  1.00  0.640          N  
ATOM   6362  CA  GLN A 398      -5.159  -6.898  -1.205  1.00  0.660          C  
ATOM   6363  C   GLN A 398      -5.498  -8.279  -0.659  1.00  0.650          C  
ATOM   6364  O   GLN A 398      -4.595  -9.068  -0.389  1.00  0.670          O  
ATOM   6365  CB  GLN A 398      -5.258  -5.879  -0.063  1.00  0.920          C  
ATOM   6366  CG  GLN A 398      -4.733  -4.505  -0.410  1.00  0.920          C  
ATOM   6367  CD  GLN A 398      -3.390  -4.571  -0.901  1.00  0.920          C  
ATOM   6368  OE1 GLN A 398      -2.546  -5.260  -0.324  1.00  0.920          O  
ATOM   6369  NE2 GLN A 398      -3.131  -3.879  -2.009  1.00  0.920          N  
ATOM   6370  H   GLN A 398      -6.624  -5.710  -2.271  1.00  0.770          H  
ATOM   6371  HA  GLN A 398      -4.142  -6.941  -1.550  1.00  0.790          H  
ATOM   6372 1HB  GLN A 398      -6.296  -5.774   0.245  1.00  1.100          H  
ATOM   6373 2HB  GLN A 398      -4.697  -6.247   0.790  1.00  1.100          H  
ATOM   6374 1HG  GLN A 398      -5.316  -4.081  -1.176  1.00  1.100          H  
ATOM   6375 2HG  GLN A 398      -4.754  -3.869   0.465  1.00  1.100          H  
ATOM   6376 1HE2 GLN A 398      -2.210  -3.924  -2.431  1.00  1.100          H  
ATOM   6377 2HE2 GLN A 398      -3.846  -3.346  -2.464  1.00  1.100          H  
ATOM   6378  N   LEU A 399      -6.781  -8.636  -0.595  1.00  0.630          N  
ATOM   6379  CA  LEU A 399      -7.192  -9.922  -0.028  1.00  0.650          C  
ATOM   6380  C   LEU A 399      -6.628 -11.071  -0.844  1.00  0.670          C  
ATOM   6381  O   LEU A 399      -6.140 -12.068  -0.300  1.00  0.710          O  
ATOM   6382  CB  LEU A 399      -8.724  -9.986   0.030  1.00  0.900          C  
ATOM   6383  CG  LEU A 399      -9.373  -8.960   1.001  1.00  0.900          C  
ATOM   6384  CD1 LEU A 399     -10.891  -9.002   0.879  1.00  0.900          C  
ATOM   6385  CD2 LEU A 399      -8.970  -9.192   2.376  1.00  0.900          C  
ATOM   6386  H   LEU A 399      -7.483  -7.943  -0.854  1.00  0.760          H  
ATOM   6387  HA  LEU A 399      -6.780 -10.012   0.963  1.00  0.780          H  
ATOM   6388 1HB  LEU A 399      -9.106  -9.778  -0.970  1.00  1.080          H  
ATOM   6389 2HB  LEU A 399      -9.031 -10.987   0.317  1.00  1.080          H  
ATOM   6390  HG  LEU A 399      -9.042  -7.997   0.740  1.00  1.080          H  
ATOM   6391 1HD1 LEU A 399     -11.340  -8.272   1.553  1.00  1.080          H  
ATOM   6392 2HD1 LEU A 399     -11.191  -8.783  -0.142  1.00  1.080          H  
ATOM   6393 3HD1 LEU A 399     -11.225  -9.960   1.147  1.00  1.080          H  
ATOM   6394 1HD2 LEU A 399      -9.411  -8.433   2.924  1.00  1.080          H  
ATOM   6395 2HD2 LEU A 399      -9.319 -10.140   2.714  1.00  1.080          H  
ATOM   6396 3HD2 LEU A 399      -7.903  -9.127   2.510  1.00  1.080          H  
ATOM   6397  N   GLU A 400      -6.558 -10.881  -2.156  1.00  0.660          N  
ATOM   6398  CA  GLU A 400      -6.026 -11.909  -3.035  1.00  0.680          C  
ATOM   6399  C   GLU A 400      -4.575 -12.286  -2.655  1.00  0.700          C  
ATOM   6400  O   GLU A 400      -4.168 -13.431  -2.867  1.00  0.750          O  
ATOM   6401  CB  GLU A 400      -6.065 -11.445  -4.500  1.00  0.940          C  
ATOM   6402  CG  GLU A 400      -7.474 -11.317  -5.155  1.00  0.940          C  
ATOM   6403  CD  GLU A 400      -7.395 -10.772  -6.590  1.00  0.940          C  
ATOM   6404  OE1 GLU A 400      -6.295 -10.568  -7.051  1.00  0.940          O  
ATOM   6405  OE2 GLU A 400      -8.401 -10.470  -7.175  1.00  0.940          O  
ATOM   6406  H   GLU A 400      -6.987 -10.033  -2.552  1.00  0.790          H  
ATOM   6407  HA  GLU A 400      -6.649 -12.797  -2.935  1.00  0.820          H  
ATOM   6408 1HB  GLU A 400      -5.588 -10.469  -4.569  1.00  1.130          H  
ATOM   6409 2HB  GLU A 400      -5.481 -12.135  -5.105  1.00  1.130          H  
ATOM   6410 1HG  GLU A 400      -7.936 -12.307  -5.181  1.00  1.130          H  
ATOM   6411 2HG  GLU A 400      -8.106 -10.678  -4.555  1.00  1.130          H  
ATOM   6412  N   SER A 401      -3.776 -11.331  -2.136  1.00  0.700          N  
ATOM   6413  CA  SER A 401      -2.390 -11.615  -1.763  1.00  0.770          C  
ATOM   6414  C   SER A 401      -2.209 -11.782  -0.247  1.00  0.790          C  
ATOM   6415  O   SER A 401      -1.323 -12.512   0.192  1.00  0.980          O  
ATOM   6416  CB  SER A 401      -1.475 -10.532  -2.275  1.00  1.050          C  
ATOM   6417  OG  SER A 401      -1.477 -10.513  -3.684  1.00  1.050          O  
ATOM   6418  H   SER A 401      -4.130 -10.389  -1.964  1.00  0.840          H  
ATOM   6419  HA  SER A 401      -2.095 -12.552  -2.236  1.00  0.920          H  
ATOM   6420 1HB  SER A 401      -1.809  -9.580  -1.888  1.00  1.260          H  
ATOM   6421 2HB  SER A 401      -0.474 -10.702  -1.904  1.00  1.260          H  
ATOM   6422  HG  SER A 401      -0.810  -9.880  -3.955  1.00  1.260          H  
ATOM   6423  N   SER A 402      -3.076 -11.162   0.567  1.00  0.710          N  
ATOM   6424  CA  SER A 402      -2.977 -11.249   2.028  1.00  0.740          C  
ATOM   6425  C   SER A 402      -3.221 -12.677   2.503  1.00  0.730          C  
ATOM   6426  O   SER A 402      -2.734 -13.085   3.556  1.00  0.810          O  
ATOM   6427  CB  SER A 402      -3.880 -10.241   2.708  1.00  1.020          C  
ATOM   6428  OG  SER A 402      -3.395  -8.943   2.494  1.00  1.020          O  
ATOM   6429  H   SER A 402      -3.781 -10.547   0.172  1.00  0.850          H  
ATOM   6430  HA  SER A 402      -1.958 -10.980   2.306  1.00  0.890          H  
ATOM   6431 1HB  SER A 402      -4.875 -10.323   2.297  1.00  1.230          H  
ATOM   6432 2HB  SER A 402      -3.939 -10.450   3.776  1.00  1.230          H  
ATOM   6433  HG  SER A 402      -4.036  -8.325   2.868  1.00  1.230          H  
ATOM   6434  N   LEU A 403      -3.851 -13.483   1.658  1.00  0.690          N  
ATOM   6435  CA  LEU A 403      -4.056 -14.907   1.906  1.00  0.730          C  
ATOM   6436  C   LEU A 403      -2.778 -15.664   2.125  1.00  0.770          C  
ATOM   6437  O   LEU A 403      -2.782 -16.726   2.751  1.00  0.940          O  
ATOM   6438  CB  LEU A 403      -4.724 -15.513   0.700  1.00  1.010          C  
ATOM   6439  CG  LEU A 403      -6.102 -15.189   0.548  1.00  1.010          C  
ATOM   6440  CD1 LEU A 403      -6.513 -15.495  -0.801  1.00  1.010          C  
ATOM   6441  CD2 LEU A 403      -6.884 -16.045   1.498  1.00  1.010          C  
ATOM   6442  H   LEU A 403      -4.312 -13.047   0.851  1.00  0.830          H  
ATOM   6443  HA  LEU A 403      -4.660 -15.008   2.800  1.00  0.880          H  
ATOM   6444 1HB  LEU A 403      -4.199 -15.159  -0.192  1.00  1.210          H  
ATOM   6445 2HB  LEU A 403      -4.621 -16.596   0.744  1.00  1.210          H  
ATOM   6446  HG  LEU A 403      -6.273 -14.156   0.745  1.00  1.210          H  
ATOM   6447 1HD1 LEU A 403      -7.561 -15.251  -0.926  1.00  1.210          H  
ATOM   6448 2HD1 LEU A 403      -5.928 -14.885  -1.485  1.00  1.210          H  
ATOM   6449 3HD1 LEU A 403      -6.344 -16.546  -1.003  1.00  1.210          H  
ATOM   6450 1HD2 LEU A 403      -7.884 -15.818   1.347  1.00  1.210          H  
ATOM   6451 2HD2 LEU A 403      -6.707 -17.097   1.274  1.00  1.210          H  
ATOM   6452 3HD2 LEU A 403      -6.624 -15.856   2.529  1.00  1.210          H  
ATOM   6453  N   ILE A 404      -1.683 -15.146   1.589  1.00  0.710          N  
ATOM   6454  CA  ILE A 404      -0.419 -15.808   1.740  1.00  0.780          C  
ATOM   6455  C   ILE A 404       0.491 -15.044   2.687  1.00  0.770          C  
ATOM   6456  O   ILE A 404       1.716 -15.112   2.592  1.00  0.960          O  
ATOM   6457  CB  ILE A 404       0.225 -16.131   0.383  1.00  1.060          C  
ATOM   6458  CG1 ILE A 404       0.430 -14.875  -0.452  1.00  1.060          C  
ATOM   6459  CG2 ILE A 404      -0.657 -17.149  -0.335  1.00  1.060          C  
ATOM   6460  CD1 ILE A 404       1.301 -15.044  -1.658  1.00  1.060          C  
ATOM   6461  H   ILE A 404      -1.721 -14.249   1.093  1.00  0.850          H  
ATOM   6462  HA  ILE A 404      -0.609 -16.768   2.208  1.00  0.940          H  
ATOM   6463  HB  ILE A 404       1.197 -16.554   0.553  1.00  1.280          H  
ATOM   6464 1HG1 ILE A 404      -0.540 -14.557  -0.809  1.00  1.280          H  
ATOM   6465 2HG1 ILE A 404       0.851 -14.086   0.177  1.00  1.280          H  
ATOM   6466 1HG2 ILE A 404      -0.218 -17.428  -1.278  1.00  1.280          H  
ATOM   6467 2HG2 ILE A 404      -0.757 -18.039   0.289  1.00  1.280          H  
ATOM   6468 3HG2 ILE A 404      -1.644 -16.723  -0.510  1.00  1.280          H  
ATOM   6469 1HD1 ILE A 404       1.346 -14.116  -2.168  1.00  1.280          H  
ATOM   6470 2HD1 ILE A 404       2.296 -15.330  -1.344  1.00  1.280          H  
ATOM   6471 3HD1 ILE A 404       0.899 -15.793  -2.331  1.00  1.280          H  
ATOM   6472  N   TRP A 405      -0.129 -14.259   3.570  1.00  0.760          N  
ATOM   6473  CA  TRP A 405       0.559 -13.668   4.697  1.00  0.800          C  
ATOM   6474  C   TRP A 405      -0.215 -14.013   5.986  1.00  0.800          C  
ATOM   6475  O   TRP A 405       0.377 -14.465   6.962  1.00  0.930          O  
ATOM   6476  CB  TRP A 405       0.782 -12.168   4.538  1.00  1.100          C  
ATOM   6477  CG  TRP A 405       1.530 -11.664   5.694  1.00  1.100          C  
ATOM   6478  CD1 TRP A 405       2.868 -11.751   5.880  1.00  1.100          C  
ATOM   6479  CD2 TRP A 405       1.010 -10.999   6.851  1.00  1.100          C  
ATOM   6480  NE1 TRP A 405       3.204 -11.223   7.082  1.00  1.100          N  
ATOM   6481  CE2 TRP A 405       2.082 -10.756   7.689  1.00  1.100          C  
ATOM   6482  CE3 TRP A 405      -0.260 -10.608   7.243  1.00  1.100          C  
ATOM   6483  CZ2 TRP A 405       1.927 -10.154   8.894  1.00  1.100          C  
ATOM   6484  CZ3 TRP A 405      -0.412 -10.000   8.468  1.00  1.100          C  
ATOM   6485  CH2 TRP A 405       0.658  -9.786   9.273  1.00  1.100          C  
ATOM   6486  H   TRP A 405      -1.137 -14.141   3.506  1.00  0.910          H  
ATOM   6487  HA  TRP A 405       1.541 -14.124   4.777  1.00  0.960          H  
ATOM   6488 1HB  TRP A 405       1.350 -11.968   3.628  1.00  1.320          H  
ATOM   6489 2HB  TRP A 405      -0.175 -11.654   4.465  1.00  1.320          H  
ATOM   6490  HD1 TRP A 405       3.566 -12.208   5.182  1.00  1.320          H  
ATOM   6491  HE1 TRP A 405       4.149 -11.196   7.465  1.00  1.320          H  
ATOM   6492  HE3 TRP A 405      -1.118 -10.788   6.602  1.00  1.320          H  
ATOM   6493  HZ2 TRP A 405       2.756  -9.968   9.542  1.00  1.320          H  
ATOM   6494  HZ3 TRP A 405      -1.402  -9.700   8.779  1.00  1.320          H  
ATOM   6495  HH2 TRP A 405       0.513  -9.304  10.244  1.00  1.320          H  
ATOM   6496  N   ASP A 406      -1.548 -13.830   5.970  1.00  0.810          N  
ATOM   6497  CA  ASP A 406      -2.417 -14.153   7.112  1.00  0.900          C  
ATOM   6498  C   ASP A 406      -3.892 -14.348   6.697  1.00  0.880          C  
ATOM   6499  O   ASP A 406      -4.640 -13.386   6.456  1.00  0.880          O  
ATOM   6500  CB  ASP A 406      -2.291 -13.112   8.242  1.00  1.220          C  
ATOM   6501  CG  ASP A 406      -3.089 -13.460   9.527  1.00  1.220          C  
ATOM   6502  OD1 ASP A 406      -4.167 -14.068   9.403  1.00  1.220          O  
ATOM   6503  OD2 ASP A 406      -2.600 -13.170  10.625  1.00  1.220          O  
ATOM   6504  H   ASP A 406      -1.978 -13.452   5.133  1.00  0.970          H  
ATOM   6505  HA  ASP A 406      -2.072 -15.101   7.526  1.00  1.080          H  
ATOM   6506 1HB  ASP A 406      -1.238 -13.005   8.514  1.00  1.470          H  
ATOM   6507 2HB  ASP A 406      -2.643 -12.153   7.880  1.00  1.470          H  
ATOM   6508  N   ARG A 407      -4.285 -15.619   6.619  1.00  0.900          N  
ATOM   6509  CA  ARG A 407      -5.616 -16.049   6.198  1.00  0.930          C  
ATOM   6510  C   ARG A 407      -6.762 -15.632   7.124  1.00  0.980          C  
ATOM   6511  O   ARG A 407      -7.922 -15.630   6.694  1.00  1.000          O  
ATOM   6512  CB  ARG A 407      -5.641 -17.567   6.057  1.00  1.290          C  
ATOM   6513  CG  ARG A 407      -5.403 -18.338   7.383  1.00  1.290          C  
ATOM   6514  CD  ARG A 407      -5.301 -19.805   7.183  1.00  1.290          C  
ATOM   6515  NE  ARG A 407      -6.597 -20.413   6.904  1.00  1.290          N  
ATOM   6516  CZ  ARG A 407      -6.790 -21.610   6.306  1.00  1.290          C  
ATOM   6517  NH1 ARG A 407      -5.771 -22.318   5.870  1.00  1.290          N  
ATOM   6518  NH2 ARG A 407      -8.020 -22.065   6.149  1.00  1.290          N  
ATOM   6519  H   ARG A 407      -3.596 -16.322   6.844  1.00  1.080          H  
ATOM   6520  HA  ARG A 407      -5.799 -15.616   5.214  1.00  1.120          H  
ATOM   6521 1HB  ARG A 407      -6.607 -17.874   5.665  1.00  1.550          H  
ATOM   6522 2HB  ARG A 407      -4.881 -17.881   5.338  1.00  1.550          H  
ATOM   6523 1HG  ARG A 407      -4.489 -17.992   7.859  1.00  1.550          H  
ATOM   6524 2HG  ARG A 407      -6.244 -18.167   8.054  1.00  1.550          H  
ATOM   6525 1HD  ARG A 407      -4.636 -19.998   6.342  1.00  1.550          H  
ATOM   6526 2HD  ARG A 407      -4.893 -20.264   8.085  1.00  1.550          H  
ATOM   6527  HE  ARG A 407      -7.420 -19.911   7.219  1.00  1.550          H  
ATOM   6528 1HH1 ARG A 407      -4.827 -21.972   5.976  1.00  1.550          H  
ATOM   6529 2HH1 ARG A 407      -5.936 -23.211   5.424  1.00  1.550          H  
ATOM   6530 1HH2 ARG A 407      -8.809 -21.523   6.482  1.00  1.550          H  
ATOM   6531 2HH2 ARG A 407      -8.190 -22.941   5.628  1.00  1.550          H  
ATOM   6532  N   LYS A 408      -6.465 -15.341   8.401  1.00  1.040          N  
ATOM   6533  CA  LYS A 408      -7.524 -14.987   9.339  1.00  1.120          C  
ATOM   6534  C   LYS A 408      -7.933 -13.566   9.071  1.00  1.080          C  
ATOM   6535  O   LYS A 408      -9.127 -13.235   9.048  1.00  1.130          O  
ATOM   6536  CB  LYS A 408      -7.092 -15.178  10.793  1.00  1.540          C  
ATOM   6537  CG  LYS A 408      -6.936 -16.642  11.212  1.00  1.540          C  
ATOM   6538  CD  LYS A 408      -6.514 -16.767  12.678  1.00  1.540          C  
ATOM   6539  CE  LYS A 408      -6.375 -18.229  13.099  1.00  1.540          C  
ATOM   6540  NZ  LYS A 408      -5.941 -18.361  14.521  1.00  1.540          N  
ATOM   6541  H   LYS A 408      -5.484 -15.270   8.702  1.00  1.250          H  
ATOM   6542  HA  LYS A 408      -8.389 -15.625   9.154  1.00  1.340          H  
ATOM   6543 1HB  LYS A 408      -6.130 -14.679  10.949  1.00  1.840          H  
ATOM   6544 2HB  LYS A 408      -7.817 -14.707  11.454  1.00  1.840          H  
ATOM   6545 1HG  LYS A 408      -7.883 -17.160  11.063  1.00  1.840          H  
ATOM   6546 2HG  LYS A 408      -6.183 -17.113  10.580  1.00  1.840          H  
ATOM   6547 1HD  LYS A 408      -5.556 -16.263  12.822  1.00  1.840          H  
ATOM   6548 2HD  LYS A 408      -7.257 -16.286  13.314  1.00  1.840          H  
ATOM   6549 1HE  LYS A 408      -7.335 -18.728  12.975  1.00  1.840          H  
ATOM   6550 2HE  LYS A 408      -5.638 -18.715  12.460  1.00  1.840          H  
ATOM   6551 1HZ  LYS A 408      -5.862 -19.341  14.759  1.00  1.840          H  
ATOM   6552 2HZ  LYS A 408      -5.045 -17.912  14.647  1.00  1.840          H  
ATOM   6553 3HZ  LYS A 408      -6.623 -17.924  15.125  1.00  1.840          H  
ATOM   6554  N   ASN A 409      -6.929 -12.717   8.828  1.00  1.030          N  
ATOM   6555  CA  ASN A 409      -7.237 -11.329   8.535  1.00  1.040          C  
ATOM   6556  C   ASN A 409      -8.064 -11.265   7.265  1.00  0.980          C  
ATOM   6557  O   ASN A 409      -8.977 -10.439   7.152  1.00  1.010          O  
ATOM   6558  CB  ASN A 409      -5.993 -10.487   8.375  1.00  1.450          C  
ATOM   6559  CG  ASN A 409      -5.293 -10.212   9.662  1.00  1.450          C  
ATOM   6560  OD1 ASN A 409      -5.814 -10.428  10.764  1.00  1.450          O  
ATOM   6561  ND2 ASN A 409      -4.109  -9.694   9.537  1.00  1.450          N  
ATOM   6562  H   ASN A 409      -5.956 -13.065   8.911  1.00  1.240          H  
ATOM   6563  HA  ASN A 409      -7.843 -10.921   9.344  1.00  1.250          H  
ATOM   6564 1HB  ASN A 409      -5.297 -11.008   7.709  1.00  1.740          H  
ATOM   6565 2HB  ASN A 409      -6.254  -9.542   7.901  1.00  1.740          H  
ATOM   6566 1HD2 ASN A 409      -3.569  -9.469  10.350  1.00  1.740          H  
ATOM   6567 2HD2 ASN A 409      -3.756  -9.511   8.622  1.00  1.740          H  
ATOM   6568  N   VAL A 410      -7.762 -12.158   6.316  1.00  0.920          N  
ATOM   6569  CA  VAL A 410      -8.512 -12.173   5.080  1.00  0.890          C  
ATOM   6570  C   VAL A 410      -9.941 -12.624   5.298  1.00  0.890          C  
ATOM   6571  O   VAL A 410     -10.857 -11.948   4.845  1.00  0.890          O  
ATOM   6572  CB  VAL A 410      -7.854 -13.054   4.013  1.00  1.260          C  
ATOM   6573  CG1 VAL A 410      -8.766 -13.181   2.812  1.00  1.260          C  
ATOM   6574  CG2 VAL A 410      -6.578 -12.431   3.593  1.00  1.260          C  
ATOM   6575  H   VAL A 410      -6.967 -12.790   6.468  1.00  1.100          H  
ATOM   6576  HA  VAL A 410      -8.532 -11.156   4.699  1.00  1.070          H  
ATOM   6577  HB  VAL A 410      -7.674 -14.050   4.415  1.00  1.510          H  
ATOM   6578 1HG1 VAL A 410      -8.306 -13.774   2.069  1.00  1.510          H  
ATOM   6579 2HG1 VAL A 410      -9.689 -13.640   3.103  1.00  1.510          H  
ATOM   6580 3HG1 VAL A 410      -8.966 -12.219   2.397  1.00  1.510          H  
ATOM   6581 1HG2 VAL A 410      -6.140 -13.043   2.847  1.00  1.510          H  
ATOM   6582 2HG2 VAL A 410      -6.779 -11.446   3.185  1.00  1.510          H  
ATOM   6583 3HG2 VAL A 410      -5.903 -12.344   4.444  1.00  1.510          H  
ATOM   6584  N   ARG A 411     -10.183 -13.734   5.999  1.00  0.920          N  
ATOM   6585  CA  ARG A 411     -11.583 -14.127   6.149  1.00  0.940          C  
ATOM   6586  C   ARG A 411     -12.434 -12.984   6.690  1.00  0.960          C  
ATOM   6587  O   ARG A 411     -13.511 -12.697   6.147  1.00  0.970          O  
ATOM   6588  CB  ARG A 411     -11.767 -15.323   7.070  1.00  1.310          C  
ATOM   6589  CG  ARG A 411     -13.263 -15.744   7.240  1.00  1.310          C  
ATOM   6590  CD  ARG A 411     -13.468 -16.856   8.197  1.00  1.310          C  
ATOM   6591  NE  ARG A 411     -13.077 -16.484   9.556  1.00  1.310          N  
ATOM   6592  CZ  ARG A 411     -13.109 -17.304  10.630  1.00  1.310          C  
ATOM   6593  NH1 ARG A 411     -13.545 -18.543  10.516  1.00  1.310          N  
ATOM   6594  NH2 ARG A 411     -12.701 -16.852  11.805  1.00  1.310          N  
ATOM   6595  H   ARG A 411      -9.416 -14.300   6.382  1.00  1.100          H  
ATOM   6596  HA  ARG A 411     -11.963 -14.401   5.165  1.00  1.130          H  
ATOM   6597 1HB  ARG A 411     -11.214 -16.174   6.684  1.00  1.570          H  
ATOM   6598 2HB  ARG A 411     -11.355 -15.087   8.052  1.00  1.570          H  
ATOM   6599 1HG  ARG A 411     -13.852 -14.904   7.602  1.00  1.570          H  
ATOM   6600 2HG  ARG A 411     -13.655 -16.065   6.281  1.00  1.570          H  
ATOM   6601 1HD  ARG A 411     -14.528 -17.131   8.202  1.00  1.570          H  
ATOM   6602 2HD  ARG A 411     -12.868 -17.714   7.882  1.00  1.570          H  
ATOM   6603  HE  ARG A 411     -12.725 -15.545   9.698  1.00  1.570          H  
ATOM   6604 1HH1 ARG A 411     -13.870 -18.891   9.620  1.00  1.570          H  
ATOM   6605 2HH1 ARG A 411     -13.571 -19.148  11.323  1.00  1.570          H  
ATOM   6606 1HH2 ARG A 411     -12.368 -15.900  11.892  1.00  1.570          H  
ATOM   6607 2HH2 ARG A 411     -12.721 -17.453  12.616  1.00  1.570          H  
ATOM   6608  N   SER A 412     -11.960 -12.315   7.752  1.00  0.990          N  
ATOM   6609  CA  SER A 412     -12.762 -11.245   8.331  1.00  1.040          C  
ATOM   6610  C   SER A 412     -12.985 -10.107   7.344  1.00  1.030          C  
ATOM   6611  O   SER A 412     -14.116  -9.625   7.198  1.00  1.060          O  
ATOM   6612  CB  SER A 412     -12.106 -10.707   9.590  1.00  1.440          C  
ATOM   6613  OG  SER A 412     -12.117 -11.655  10.630  1.00  1.440          O  
ATOM   6614  H   SER A 412     -11.052 -12.570   8.164  1.00  1.190          H  
ATOM   6615  HA  SER A 412     -13.734 -11.657   8.599  1.00  1.250          H  
ATOM   6616 1HB  SER A 412     -11.070 -10.436   9.359  1.00  1.720          H  
ATOM   6617 2HB  SER A 412     -12.617  -9.800   9.909  1.00  1.720          H  
ATOM   6618  HG  SER A 412     -11.631 -11.253  11.355  1.00  1.720          H  
ATOM   6619  N   LYS A 413     -11.930  -9.707   6.630  1.00  0.990          N  
ATOM   6620  CA  LYS A 413     -12.049  -8.645   5.651  1.00  0.990          C  
ATOM   6621  C   LYS A 413     -12.938  -9.009   4.473  1.00  0.970          C  
ATOM   6622  O   LYS A 413     -13.620  -8.130   3.948  1.00  0.980          O  
ATOM   6623  CB  LYS A 413     -10.702  -8.202   5.182  1.00  1.390          C  
ATOM   6624  CG  LYS A 413      -9.912  -7.383   6.153  1.00  1.390          C  
ATOM   6625  CD  LYS A 413      -8.546  -7.074   5.560  1.00  1.390          C  
ATOM   6626  CE  LYS A 413      -7.784  -6.045   6.354  1.00  1.390          C  
ATOM   6627  NZ  LYS A 413      -8.384  -4.716   6.127  1.00  1.390          N  
ATOM   6628  H   LYS A 413     -11.008 -10.130   6.792  1.00  1.190          H  
ATOM   6629  HA  LYS A 413     -12.508  -7.791   6.150  1.00  1.190          H  
ATOM   6630 1HB  LYS A 413     -10.117  -9.086   4.950  1.00  1.660          H  
ATOM   6631 2HB  LYS A 413     -10.838  -7.606   4.288  1.00  1.660          H  
ATOM   6632 1HG  LYS A 413     -10.458  -6.468   6.380  1.00  1.660          H  
ATOM   6633 2HG  LYS A 413      -9.782  -7.948   7.076  1.00  1.660          H  
ATOM   6634 1HD  LYS A 413      -7.960  -7.995   5.517  1.00  1.660          H  
ATOM   6635 2HD  LYS A 413      -8.672  -6.697   4.545  1.00  1.660          H  
ATOM   6636 1HE  LYS A 413      -7.811  -6.279   7.416  1.00  1.660          H  
ATOM   6637 2HE  LYS A 413      -6.750  -6.034   6.020  1.00  1.660          H  
ATOM   6638 1HZ  LYS A 413      -7.895  -3.977   6.614  1.00  1.660          H  
ATOM   6639 2HZ  LYS A 413      -8.343  -4.553   5.121  1.00  1.660          H  
ATOM   6640 3HZ  LYS A 413      -9.342  -4.729   6.436  1.00  1.660          H  
ATOM   6641  N   ILE A 414     -12.937 -10.271   4.031  1.00  0.930          N  
ATOM   6642  CA  ILE A 414     -13.808 -10.657   2.932  1.00  0.930          C  
ATOM   6643  C   ILE A 414     -15.236 -10.437   3.338  1.00  0.970          C  
ATOM   6644  O   ILE A 414     -16.025  -9.915   2.552  1.00  0.990          O  
ATOM   6645  CB  ILE A 414     -13.666 -12.126   2.474  1.00  1.300          C  
ATOM   6646  CG1 ILE A 414     -12.347 -12.354   1.814  1.00  1.300          C  
ATOM   6647  CG2 ILE A 414     -14.811 -12.488   1.539  1.00  1.300          C  
ATOM   6648  CD1 ILE A 414     -12.011 -13.780   1.569  1.00  1.300          C  
ATOM   6649  H   ILE A 414     -12.302 -10.945   4.464  1.00  1.120          H  
ATOM   6650  HA  ILE A 414     -13.594 -10.013   2.079  1.00  1.120          H  
ATOM   6651  HB  ILE A 414     -13.691 -12.771   3.355  1.00  1.560          H  
ATOM   6652 1HG1 ILE A 414     -12.349 -11.850   0.876  1.00  1.560          H  
ATOM   6653 2HG1 ILE A 414     -11.572 -11.923   2.441  1.00  1.560          H  
ATOM   6654 1HG2 ILE A 414     -14.739 -13.514   1.232  1.00  1.560          H  
ATOM   6655 2HG2 ILE A 414     -15.743 -12.365   2.035  1.00  1.560          H  
ATOM   6656 3HG2 ILE A 414     -14.776 -11.838   0.663  1.00  1.560          H  
ATOM   6657 1HD1 ILE A 414     -11.036 -13.827   1.095  1.00  1.560          H  
ATOM   6658 2HD1 ILE A 414     -11.991 -14.296   2.523  1.00  1.560          H  
ATOM   6659 3HD1 ILE A 414     -12.730 -14.258   0.918  1.00  1.560          H  
ATOM   6660  N   LEU A 415     -15.584 -10.870   4.547  1.00  0.990          N  
ATOM   6661  CA  LEU A 415     -16.947 -10.716   5.012  1.00  1.030          C  
ATOM   6662  C   LEU A 415     -17.308  -9.228   5.085  1.00  1.060          C  
ATOM   6663  O   LEU A 415     -18.427  -8.843   4.709  1.00  1.090          O  
ATOM   6664  CB  LEU A 415     -17.087 -11.445   6.349  1.00  1.430          C  
ATOM   6665  CG  LEU A 415     -16.895 -13.017   6.245  1.00  1.430          C  
ATOM   6666  CD1 LEU A 415     -16.863 -13.622   7.643  1.00  1.430          C  
ATOM   6667  CD2 LEU A 415     -17.993 -13.665   5.404  1.00  1.430          C  
ATOM   6668  H   LEU A 415     -14.878 -11.347   5.122  1.00  1.190          H  
ATOM   6669  HA  LEU A 415     -17.615 -11.157   4.299  1.00  1.240          H  
ATOM   6670 1HB  LEU A 415     -16.335 -11.055   7.038  1.00  1.710          H  
ATOM   6671 2HB  LEU A 415     -18.078 -11.246   6.755  1.00  1.710          H  
ATOM   6672  HG  LEU A 415     -15.937 -13.218   5.773  1.00  1.710          H  
ATOM   6673 1HD1 LEU A 415     -16.696 -14.697   7.574  1.00  1.710          H  
ATOM   6674 2HD1 LEU A 415     -16.052 -13.170   8.215  1.00  1.710          H  
ATOM   6675 3HD1 LEU A 415     -17.812 -13.438   8.145  1.00  1.710          H  
ATOM   6676 1HD2 LEU A 415     -17.784 -14.719   5.352  1.00  1.710          H  
ATOM   6677 2HD2 LEU A 415     -18.967 -13.498   5.867  1.00  1.710          H  
ATOM   6678 3HD2 LEU A 415     -18.002 -13.280   4.409  1.00  1.710          H  
ATOM   6679  N   GLU A 416     -16.361  -8.374   5.512  1.00  1.070          N  
ATOM   6680  CA  GLU A 416     -16.632  -6.939   5.516  1.00  1.110          C  
ATOM   6681  C   GLU A 416     -16.860  -6.434   4.086  1.00  1.100          C  
ATOM   6682  O   GLU A 416     -17.779  -5.670   3.850  1.00  1.140          O  
ATOM   6683  CB  GLU A 416     -15.484  -6.151   6.152  1.00  1.540          C  
ATOM   6684  CG  GLU A 416     -15.340  -6.330   7.654  1.00  1.540          C  
ATOM   6685  CD  GLU A 416     -14.130  -5.627   8.209  1.00  1.540          C  
ATOM   6686  OE1 GLU A 416     -13.341  -5.149   7.431  1.00  1.540          O  
ATOM   6687  OE2 GLU A 416     -13.998  -5.560   9.407  1.00  1.540          O  
ATOM   6688  H   GLU A 416     -15.474  -8.738   5.880  1.00  1.280          H  
ATOM   6689  HA  GLU A 416     -17.538  -6.757   6.094  1.00  1.330          H  
ATOM   6690 1HB  GLU A 416     -14.547  -6.444   5.688  1.00  1.850          H  
ATOM   6691 2HB  GLU A 416     -15.625  -5.090   5.956  1.00  1.850          H  
ATOM   6692 1HG  GLU A 416     -16.231  -5.939   8.140  1.00  1.850          H  
ATOM   6693 2HG  GLU A 416     -15.275  -7.394   7.878  1.00  1.850          H  
ATOM   6694  N   VAL A 417     -16.071  -6.907   3.114  1.00  1.060          N  
ATOM   6695  CA  VAL A 417     -16.255  -6.490   1.718  1.00  1.070          C  
ATOM   6696  C   VAL A 417     -17.606  -6.928   1.164  1.00  1.070          C  
ATOM   6697  O   VAL A 417     -18.303  -6.154   0.505  1.00  1.090          O  
ATOM   6698  CB  VAL A 417     -15.156  -7.063   0.803  1.00  1.490          C  
ATOM   6699  CG1 VAL A 417     -15.500  -6.813  -0.639  1.00  1.490          C  
ATOM   6700  CG2 VAL A 417     -13.831  -6.394   1.093  1.00  1.490          C  
ATOM   6701  H   VAL A 417     -15.287  -7.510   3.377  1.00  1.270          H  
ATOM   6702  HA  VAL A 417     -16.187  -5.410   1.675  1.00  1.280          H  
ATOM   6703  HB  VAL A 417     -15.081  -8.138   0.964  1.00  1.790          H  
ATOM   6704 1HG1 VAL A 417     -14.721  -7.232  -1.225  1.00  1.790          H  
ATOM   6705 2HG1 VAL A 417     -16.435  -7.280  -0.907  1.00  1.790          H  
ATOM   6706 3HG1 VAL A 417     -15.575  -5.762  -0.834  1.00  1.790          H  
ATOM   6707 1HG2 VAL A 417     -13.071  -6.811   0.435  1.00  1.790          H  
ATOM   6708 2HG2 VAL A 417     -13.915  -5.331   0.916  1.00  1.790          H  
ATOM   6709 3HG2 VAL A 417     -13.548  -6.559   2.121  1.00  1.790          H  
ATOM   6710  N   LEU A 418     -17.979  -8.173   1.411  1.00  1.050          N  
ATOM   6711  CA  LEU A 418     -19.242  -8.717   0.938  1.00  1.060          C  
ATOM   6712  C   LEU A 418     -20.411  -7.934   1.497  1.00  1.110          C  
ATOM   6713  O   LEU A 418     -21.352  -7.582   0.782  1.00  1.130          O  
ATOM   6714  CB  LEU A 418     -19.340 -10.164   1.381  1.00  1.480          C  
ATOM   6715  CG  LEU A 418     -18.466 -11.184   0.681  1.00  1.480          C  
ATOM   6716  CD1 LEU A 418     -18.436 -12.391   1.499  1.00  1.480          C  
ATOM   6717  CD2 LEU A 418     -19.092 -11.541  -0.664  1.00  1.480          C  
ATOM   6718  H   LEU A 418     -17.344  -8.772   1.948  1.00  1.260          H  
ATOM   6719  HA  LEU A 418     -19.255  -8.646  -0.142  1.00  1.270          H  
ATOM   6720 1HB  LEU A 418     -19.051 -10.183   2.423  1.00  1.780          H  
ATOM   6721 2HB  LEU A 418     -20.381 -10.484   1.302  1.00  1.780          H  
ATOM   6722  HG  LEU A 418     -17.461 -10.804   0.552  1.00  1.780          H  
ATOM   6723 1HD1 LEU A 418     -17.843 -13.163   1.017  1.00  1.780          H  
ATOM   6724 2HD1 LEU A 418     -18.011 -12.160   2.439  1.00  1.780          H  
ATOM   6725 3HD1 LEU A 418     -19.432 -12.719   1.642  1.00  1.780          H  
ATOM   6726 1HD2 LEU A 418     -18.487 -12.299  -1.168  1.00  1.780          H  
ATOM   6727 2HD2 LEU A 418     -20.090 -11.929  -0.498  1.00  1.780          H  
ATOM   6728 3HD2 LEU A 418     -19.151 -10.664  -1.277  1.00  1.780          H  
ATOM   6729  N   SER A 419     -20.284  -7.534   2.753  1.00  1.130          N  
ATOM   6730  CA  SER A 419     -21.304  -6.776   3.439  1.00  1.160          C  
ATOM   6731  C   SER A 419     -21.576  -5.417   2.783  1.00  1.160          C  
ATOM   6732  O   SER A 419     -22.625  -4.818   3.044  1.00  1.170          O  
ATOM   6733  CB  SER A 419     -20.922  -6.583   4.897  1.00  1.610          C  
ATOM   6734  OG  SER A 419     -20.878  -7.814   5.581  1.00  1.610          O  
ATOM   6735  H   SER A 419     -19.485  -7.859   3.301  1.00  1.360          H  
ATOM   6736  HA  SER A 419     -22.218  -7.351   3.409  1.00  1.390          H  
ATOM   6737 1HB  SER A 419     -19.961  -6.086   4.969  1.00  1.930          H  
ATOM   6738 2HB  SER A 419     -21.654  -5.930   5.372  1.00  1.930          H  
ATOM   6739  HG  SER A 419     -20.051  -8.252   5.283  1.00  1.930          H  
ATOM   6740  N   PHE A 420     -20.665  -4.907   1.929  1.00  1.160          N  
ATOM   6741  CA  PHE A 420     -20.879  -3.608   1.323  1.00  1.170          C  
ATOM   6742  C   PHE A 420     -21.509  -3.675  -0.072  1.00  1.140          C  
ATOM   6743  O   PHE A 420     -21.741  -2.626  -0.671  1.00  1.150          O  
ATOM   6744  CB  PHE A 420     -19.582  -2.805   1.196  1.00  1.630          C  
ATOM   6745  CG  PHE A 420     -18.944  -2.348   2.485  1.00  1.630          C  
ATOM   6746  CD1 PHE A 420     -17.829  -2.974   2.940  1.00  1.630          C  
ATOM   6747  CD2 PHE A 420     -19.433  -1.285   3.217  1.00  1.630          C  
ATOM   6748  CE1 PHE A 420     -17.189  -2.592   4.089  1.00  1.630          C  
ATOM   6749  CE2 PHE A 420     -18.784  -0.894   4.383  1.00  1.630          C  
ATOM   6750  CZ  PHE A 420     -17.667  -1.552   4.809  1.00  1.630          C  
ATOM   6751  H   PHE A 420     -19.829  -5.436   1.663  1.00  1.390          H  
ATOM   6752  HA  PHE A 420     -21.516  -3.060   1.990  1.00  1.400          H  
ATOM   6753 1HB  PHE A 420     -18.850  -3.419   0.659  1.00  1.960          H  
ATOM   6754 2HB  PHE A 420     -19.766  -1.924   0.595  1.00  1.960          H  
ATOM   6755  HD1 PHE A 420     -17.447  -3.797   2.367  1.00  1.960          H  
ATOM   6756  HD2 PHE A 420     -20.323  -0.765   2.880  1.00  1.960          H  
ATOM   6757  HE1 PHE A 420     -16.302  -3.127   4.417  1.00  1.960          H  
ATOM   6758  HE2 PHE A 420     -19.149  -0.082   4.971  1.00  1.960          H  
ATOM   6759  HZ  PHE A 420     -17.166  -1.245   5.723  1.00  1.960          H  
ATOM   6760  N   ILE A 421     -21.827  -4.875  -0.563  1.00  1.120          N  
ATOM   6761  CA  ILE A 421     -22.392  -5.034  -1.906  1.00  1.110          C  
ATOM   6762  C   ILE A 421     -23.851  -4.606  -1.987  1.00  1.210          C  
ATOM   6763  O   ILE A 421     -24.662  -5.047  -1.187  1.00  1.340          O  
ATOM   6764  CB  ILE A 421     -22.256  -6.511  -2.373  1.00  1.560          C  
ATOM   6765  CG1 ILE A 421     -20.750  -6.890  -2.495  1.00  1.560          C  
ATOM   6766  CG2 ILE A 421     -22.993  -6.741  -3.700  1.00  1.560          C  
ATOM   6767  CD1 ILE A 421     -20.479  -8.374  -2.679  1.00  1.560          C  
ATOM   6768  H   ILE A 421     -21.641  -5.719  -0.004  1.00  1.340          H  
ATOM   6769  HA  ILE A 421     -21.832  -4.430  -2.588  1.00  1.330          H  
ATOM   6770  HB  ILE A 421     -22.685  -7.163  -1.607  1.00  1.870          H  
ATOM   6771 1HG1 ILE A 421     -20.330  -6.371  -3.330  1.00  1.870          H  
ATOM   6772 2HG1 ILE A 421     -20.234  -6.565  -1.588  1.00  1.870          H  
ATOM   6773 1HG2 ILE A 421     -22.910  -7.772  -3.998  1.00  1.870          H  
ATOM   6774 2HG2 ILE A 421     -24.035  -6.516  -3.578  1.00  1.870          H  
ATOM   6775 3HG2 ILE A 421     -22.569  -6.105  -4.466  1.00  1.870          H  
ATOM   6776 1HD1 ILE A 421     -19.408  -8.524  -2.740  1.00  1.870          H  
ATOM   6777 2HD1 ILE A 421     -20.882  -8.915  -1.820  1.00  1.870          H  
ATOM   6778 3HD1 ILE A 421     -20.939  -8.748  -3.576  1.00  1.870          H  
ATOM   6779  N   ASP A 422     -24.188  -3.721  -2.935  1.00  1.200          N  
ATOM   6780  CA  ASP A 422     -25.567  -3.302  -3.138  1.00  1.300          C  
ATOM   6781  C   ASP A 422     -26.353  -4.531  -3.597  1.00  1.330          C  
ATOM   6782  O   ASP A 422     -25.841  -5.254  -4.460  1.00  1.290          O  
ATOM   6783  CB  ASP A 422     -25.666  -2.221  -4.226  1.00  1.780          C  
ATOM   6784  CG  ASP A 422     -27.071  -1.580  -4.342  1.00  1.780          C  
ATOM   6785  OD1 ASP A 422     -27.910  -2.155  -5.045  1.00  1.780          O  
ATOM   6786  OD2 ASP A 422     -27.304  -0.537  -3.733  1.00  1.780          O  
ATOM   6787  H   ASP A 422     -23.487  -3.334  -3.570  1.00  1.440          H  
ATOM   6788  HA  ASP A 422     -25.942  -2.904  -2.202  1.00  1.560          H  
ATOM   6789 1HB  ASP A 422     -24.926  -1.456  -4.035  1.00  2.140          H  
ATOM   6790 2HB  ASP A 422     -25.410  -2.660  -5.192  1.00  2.140          H  
ATOM   6791  N   PRO A 423     -27.606  -4.777  -3.147  1.00  1.420          N  
ATOM   6792  CA  PRO A 423     -28.450  -5.892  -3.571  1.00  1.460          C  
ATOM   6793  C   PRO A 423     -28.498  -6.062  -5.095  1.00  1.440          C  
ATOM   6794  O   PRO A 423     -28.692  -7.181  -5.578  1.00  1.440          O  
ATOM   6795  CB  PRO A 423     -29.817  -5.512  -2.993  1.00  2.190          C  
ATOM   6796  CG  PRO A 423     -29.489  -4.706  -1.753  1.00  2.190          C  
ATOM   6797  CD  PRO A 423     -28.254  -3.901  -2.127  1.00  2.190          C  
ATOM   6798  HA  PRO A 423     -28.085  -6.817  -3.105  1.00  1.750          H  
ATOM   6799 1HB  PRO A 423     -30.397  -4.940  -3.738  1.00  2.630          H  
ATOM   6800 2HB  PRO A 423     -30.392  -6.421  -2.766  1.00  2.630          H  
ATOM   6801 1HG  PRO A 423     -30.342  -4.063  -1.484  1.00  2.630          H  
ATOM   6802 2HG  PRO A 423     -29.318  -5.377  -0.898  1.00  2.630          H  
ATOM   6803 1HD  PRO A 423     -28.556  -2.939  -2.553  1.00  2.630          H  
ATOM   6804 2HD  PRO A 423     -27.632  -3.784  -1.240  1.00  2.630          H  
ATOM   6805  N   SER A 424     -28.355  -4.968  -5.871  1.00  1.420          N  
ATOM   6806  CA  SER A 424     -28.372  -5.057  -7.331  1.00  1.410          C  
ATOM   6807  C   SER A 424     -27.159  -5.807  -7.916  1.00  1.310          C  
ATOM   6808  O   SER A 424     -27.126  -6.088  -9.114  1.00  1.300          O  
ATOM   6809  CB  SER A 424     -28.439  -3.670  -7.929  1.00  1.980          C  
ATOM   6810  OG  SER A 424     -27.286  -2.947  -7.627  1.00  1.980          O  
ATOM   6811  H   SER A 424     -28.229  -4.019  -5.486  1.00  1.700          H  
ATOM   6812  HA  SER A 424     -29.272  -5.598  -7.623  1.00  1.690          H  
ATOM   6813 1HB  SER A 424     -28.548  -3.748  -9.009  1.00  2.370          H  
ATOM   6814 2HB  SER A 424     -29.310  -3.146  -7.541  1.00  2.370          H  
ATOM   6815  HG  SER A 424     -27.431  -2.603  -6.718  1.00  2.370          H  
ATOM   6816  N   GLY A 425     -26.177  -6.148  -7.073  1.00  1.250          N  
ATOM   6817  CA  GLY A 425     -24.988  -6.874  -7.493  1.00  1.170          C  
ATOM   6818  C   GLY A 425     -23.733  -6.015  -7.667  1.00  1.090          C  
ATOM   6819  O   GLY A 425     -22.945  -6.270  -8.580  1.00  1.020          O  
ATOM   6820  H   GLY A 425     -26.272  -5.893  -6.096  1.00  1.500          H  
ATOM   6821 1HA  GLY A 425     -24.783  -7.647  -6.754  1.00  1.400          H  
ATOM   6822 2HA  GLY A 425     -25.203  -7.394  -8.417  1.00  1.400          H  
ATOM   6823  N   LEU A 426     -23.556  -4.970  -6.851  1.00  1.120          N  
ATOM   6824  CA  LEU A 426     -22.337  -4.166  -7.032  1.00  1.080          C  
ATOM   6825  C   LEU A 426     -21.946  -3.353  -5.764  1.00  1.080          C  
ATOM   6826  O   LEU A 426     -22.777  -2.621  -5.233  1.00  1.190          O  
ATOM   6827  CB  LEU A 426     -22.585  -3.181  -8.204  1.00  1.530          C  
ATOM   6828  CG  LEU A 426     -21.412  -2.252  -8.673  1.00  1.530          C  
ATOM   6829  CD1 LEU A 426     -20.312  -3.095  -9.329  1.00  1.530          C  
ATOM   6830  CD2 LEU A 426     -21.933  -1.213  -9.662  1.00  1.530          C  
ATOM   6831  H   LEU A 426     -24.242  -4.807  -6.107  1.00  1.340          H  
ATOM   6832  HA  LEU A 426     -21.547  -4.851  -7.307  1.00  1.300          H  
ATOM   6833 1HB  LEU A 426     -22.896  -3.757  -9.074  1.00  1.830          H  
ATOM   6834 2HB  LEU A 426     -23.417  -2.538  -7.926  1.00  1.830          H  
ATOM   6835  HG  LEU A 426     -20.979  -1.739  -7.807  1.00  1.830          H  
ATOM   6836 1HD1 LEU A 426     -19.507  -2.443  -9.650  1.00  1.830          H  
ATOM   6837 2HD1 LEU A 426     -19.925  -3.815  -8.653  1.00  1.830          H  
ATOM   6838 3HD1 LEU A 426     -20.719  -3.612 -10.197  1.00  1.830          H  
ATOM   6839 1HD2 LEU A 426     -21.108  -0.579  -9.972  1.00  1.830          H  
ATOM   6840 2HD2 LEU A 426     -22.349  -1.692 -10.517  1.00  1.830          H  
ATOM   6841 3HD2 LEU A 426     -22.701  -0.608  -9.177  1.00  1.830          H  
ATOM   6842  N   PRO A 427     -20.730  -3.484  -5.201  1.00  1.020          N  
ATOM   6843  CA  PRO A 427     -20.246  -2.684  -4.071  1.00  1.070          C  
ATOM   6844  C   PRO A 427     -19.840  -1.253  -4.521  1.00  1.100          C  
ATOM   6845  O   PRO A 427     -19.490  -1.088  -5.693  1.00  1.130          O  
ATOM   6846  CB  PRO A 427     -19.103  -3.561  -3.542  1.00  1.600          C  
ATOM   6847  CG  PRO A 427     -18.582  -4.310  -4.764  1.00  1.600          C  
ATOM   6848  CD  PRO A 427     -19.790  -4.547  -5.645  1.00  1.600          C  
ATOM   6849  HA  PRO A 427     -21.056  -2.615  -3.342  1.00  1.280          H  
ATOM   6850 1HB  PRO A 427     -18.361  -2.946  -3.054  1.00  1.930          H  
ATOM   6851 2HB  PRO A 427     -19.476  -4.228  -2.758  1.00  1.930          H  
ATOM   6852 1HG  PRO A 427     -17.820  -3.724  -5.278  1.00  1.930          H  
ATOM   6853 2HG  PRO A 427     -18.091  -5.248  -4.453  1.00  1.930          H  
ATOM   6854 1HD  PRO A 427     -19.460  -4.382  -6.658  1.00  1.930          H  
ATOM   6855 2HD  PRO A 427     -20.213  -5.553  -5.501  1.00  1.930          H  
ATOM   6856  N   PRO A 428     -19.845  -0.248  -3.592  1.00  1.190          N  
ATOM   6857  CA  PRO A 428     -19.498   1.179  -3.737  1.00  1.220          C  
ATOM   6858  C   PRO A 428     -18.021   1.379  -3.948  1.00  1.080          C  
ATOM   6859  O   PRO A 428     -17.275   0.510  -3.559  1.00  1.010          O  
ATOM   6860  CB  PRO A 428     -19.901   1.756  -2.376  1.00  1.830          C  
ATOM   6861  CG  PRO A 428     -19.769   0.607  -1.426  1.00  1.830          C  
ATOM   6862  CD  PRO A 428     -20.204  -0.594  -2.208  1.00  1.830          C  
ATOM   6863  HA  PRO A 428     -20.076   1.610  -4.565  1.00  1.460          H  
ATOM   6864 1HB  PRO A 428     -19.245   2.606  -2.111  1.00  2.200          H  
ATOM   6865 2HB  PRO A 428     -20.912   2.134  -2.411  1.00  2.200          H  
ATOM   6866 1HG  PRO A 428     -18.728   0.538  -1.076  1.00  2.200          H  
ATOM   6867 2HG  PRO A 428     -20.385   0.766  -0.548  1.00  2.200          H  
ATOM   6868 1HD  PRO A 428     -19.655  -1.460  -1.843  1.00  2.200          H  
ATOM   6869 2HD  PRO A 428     -21.291  -0.718  -2.122  1.00  2.200          H  
ATOM   6870  N   ARG A 429     -17.569   2.532  -4.481  1.00  1.130          N  
ATOM   6871  CA  ARG A 429     -16.131   2.739  -4.692  1.00  1.080          C  
ATOM   6872  C   ARG A 429     -15.276   2.754  -3.415  1.00  1.210          C  
ATOM   6873  O   ARG A 429     -14.077   2.414  -3.463  1.00  1.650          O  
ATOM   6874  CB  ARG A 429     -15.870   4.035  -5.464  1.00  1.530          C  
ATOM   6875  CG  ARG A 429     -14.368   4.363  -5.806  1.00  1.530          C  
ATOM   6876  CD  ARG A 429     -13.805   3.365  -6.771  1.00  1.530          C  
ATOM   6877  NE  ARG A 429     -12.382   3.513  -7.064  1.00  1.530          N  
ATOM   6878  CZ  ARG A 429     -11.403   3.042  -6.250  1.00  1.530          C  
ATOM   6879  NH1 ARG A 429     -11.683   2.504  -5.080  1.00  1.530          N  
ATOM   6880  NH2 ARG A 429     -10.133   3.089  -6.594  1.00  1.530          N  
ATOM   6881  H   ARG A 429     -18.190   3.295  -4.772  1.00  1.360          H  
ATOM   6882  HA  ARG A 429     -15.797   1.927  -5.315  1.00  1.300          H  
ATOM   6883 1HB  ARG A 429     -16.415   4.003  -6.391  1.00  1.840          H  
ATOM   6884 2HB  ARG A 429     -16.255   4.879  -4.894  1.00  1.840          H  
ATOM   6885 1HG  ARG A 429     -14.334   5.341  -6.296  1.00  1.840          H  
ATOM   6886 2HG  ARG A 429     -13.759   4.400  -4.918  1.00  1.840          H  
ATOM   6887 1HD  ARG A 429     -13.944   2.366  -6.398  1.00  1.840          H  
ATOM   6888 2HD  ARG A 429     -14.347   3.469  -7.713  1.00  1.840          H  
ATOM   6889  HE  ARG A 429     -12.095   3.891  -7.996  1.00  1.840          H  
ATOM   6890 1HH1 ARG A 429     -12.649   2.467  -4.721  1.00  1.840          H  
ATOM   6891 2HH1 ARG A 429     -10.885   2.136  -4.532  1.00  1.840          H  
ATOM   6892 1HH2 ARG A 429      -9.840   3.502  -7.505  1.00  1.840          H  
ATOM   6893 2HH2 ARG A 429      -9.449   2.678  -5.937  1.00  1.840          H  
ATOM   6894  N   GLN A 430     -15.838   3.279  -2.311  1.00  1.170          N  
ATOM   6895  CA  GLN A 430     -15.113   3.435  -1.045  1.00  1.230          C  
ATOM   6896  C   GLN A 430     -15.927   3.032   0.185  1.00  1.400          C  
ATOM   6897  O   GLN A 430     -17.161   3.110   0.163  1.00  1.580          O  
ATOM   6898  CB  GLN A 430     -14.708   4.883  -0.851  1.00  1.700          C  
ATOM   6899  CG  GLN A 430     -13.806   5.467  -1.875  1.00  1.700          C  
ATOM   6900  CD  GLN A 430     -13.496   6.875  -1.519  1.00  1.700          C  
ATOM   6901  OE1 GLN A 430     -14.033   7.385  -0.525  1.00  1.700          O  
ATOM   6902  NE2 GLN A 430     -12.647   7.528  -2.299  1.00  1.700          N  
ATOM   6903  H   GLN A 430     -16.810   3.564  -2.338  1.00  1.400          H  
ATOM   6904  HA  GLN A 430     -14.230   2.807  -1.073  1.00  1.480          H  
ATOM   6905 1HB  GLN A 430     -15.600   5.493  -0.835  1.00  2.040          H  
ATOM   6906 2HB  GLN A 430     -14.223   4.978   0.114  1.00  2.040          H  
ATOM   6907 1HG  GLN A 430     -12.883   4.891  -1.924  1.00  2.040          H  
ATOM   6908 2HG  GLN A 430     -14.308   5.467  -2.836  1.00  2.040          H  
ATOM   6909 1HE2 GLN A 430     -12.413   8.483  -2.100  1.00  2.040          H  
ATOM   6910 2HE2 GLN A 430     -12.244   7.072  -3.100  1.00  2.040          H  
ATOM   6911  N   TYR A 431     -15.226   2.646   1.266  1.00  1.710          N  
ATOM   6912  CA  TYR A 431     -15.804   2.302   2.576  1.00  2.130          C  
ATOM   6913  C   TYR A 431     -15.306   3.221   3.715  1.00  1.980          C  
ATOM   6914  O   TYR A 431     -14.136   3.639   3.728  1.00  1.690          O  
ATOM   6915  CB  TYR A 431     -15.332   0.914   3.001  1.00  2.810          C  
ATOM   6916  CG  TYR A 431     -15.523  -0.200   2.042  1.00  2.810          C  
ATOM   6917  CD1 TYR A 431     -14.608  -1.223   2.118  1.00  2.810          C  
ATOM   6918  CD2 TYR A 431     -16.527  -0.231   1.081  1.00  2.810          C  
ATOM   6919  CE1 TYR A 431     -14.672  -2.262   1.285  1.00  2.810          C  
ATOM   6920  CE2 TYR A 431     -16.582  -1.304   0.222  1.00  2.810          C  
ATOM   6921  CZ  TYR A 431     -15.649  -2.310   0.342  1.00  2.810          C  
ATOM   6922  OH  TYR A 431     -15.684  -3.371  -0.465  1.00  2.810          O  
ATOM   6923  H   TYR A 431     -14.216   2.536   1.170  1.00  2.050          H  
ATOM   6924  HA  TYR A 431     -16.886   2.376   2.533  1.00  2.560          H  
ATOM   6925 1HB  TYR A 431     -14.268   0.971   3.223  1.00  3.380          H  
ATOM   6926 2HB  TYR A 431     -15.832   0.645   3.927  1.00  3.380          H  
ATOM   6927  HD1 TYR A 431     -13.833  -1.195   2.864  1.00  3.380          H  
ATOM   6928  HD2 TYR A 431     -17.256   0.568   1.004  1.00  3.380          H  
ATOM   6929  HE1 TYR A 431     -13.943  -3.062   1.366  1.00  3.380          H  
ATOM   6930  HE2 TYR A 431     -17.354  -1.366  -0.542  1.00  3.380          H  
ATOM   6931  HH  TYR A 431     -14.864  -3.863  -0.361  1.00  3.380          H  
ATOM   6932  N   ALA A 432     -16.141   3.407   4.754  1.00  2.260          N  
ATOM   6933  CA  ALA A 432     -15.684   4.085   5.979  1.00  2.250          C  
ATOM   6934  C   ALA A 432     -16.059   3.233   7.194  1.00  2.320          C  
ATOM   6935  O   ALA A 432     -17.181   2.721   7.303  1.00  2.700          O  
ATOM   6936  CB  ALA A 432     -16.281   5.475   6.106  1.00  3.150          C  
ATOM   6937  H   ALA A 432     -17.116   3.088   4.701  1.00  2.710          H  
ATOM   6938  HA  ALA A 432     -14.607   4.177   5.949  1.00  2.700          H  
ATOM   6939 1HB  ALA A 432     -15.919   5.949   7.017  1.00  3.780          H  
ATOM   6940 2HB  ALA A 432     -15.982   6.069   5.254  1.00  3.780          H  
ATOM   6941 3HB  ALA A 432     -17.368   5.401   6.137  1.00  3.780          H  
ATOM   6942  N   LEU A 433     -15.138   3.126   8.155  1.00  2.150          N  
ATOM   6943  CA  LEU A 433     -15.417   2.312   9.328  1.00  2.420          C  
ATOM   6944  C   LEU A 433     -16.166   2.992  10.467  1.00  2.510          C  
ATOM   6945  O   LEU A 433     -17.079   2.378  11.010  1.00  2.750          O  
ATOM   6946  CB  LEU A 433     -14.126   1.655   9.862  1.00  3.280          C  
ATOM   6947  CG  LEU A 433     -14.260   0.728  11.109  1.00  3.280          C  
ATOM   6948  CD1 LEU A 433     -15.202  -0.448  10.797  1.00  3.280          C  
ATOM   6949  CD2 LEU A 433     -12.876   0.195  11.477  1.00  3.280          C  
ATOM   6950  H   LEU A 433     -14.233   3.558   8.032  1.00  2.580          H  
ATOM   6951  HA  LEU A 433     -16.044   1.498   8.978  1.00  2.900          H  
ATOM   6952 1HB  LEU A 433     -13.768   1.039   9.090  1.00  3.940          H  
ATOM   6953 2HB  LEU A 433     -13.364   2.388  10.061  1.00  3.940          H  
ATOM   6954  HG  LEU A 433     -14.667   1.288  11.952  1.00  3.940          H  
ATOM   6955 1HD1 LEU A 433     -15.275  -1.094  11.671  1.00  3.940          H  
ATOM   6956 2HD1 LEU A 433     -16.196  -0.089  10.549  1.00  3.940          H  
ATOM   6957 3HD1 LEU A 433     -14.803  -1.019   9.958  1.00  3.940          H  
ATOM   6958 1HD2 LEU A 433     -12.951  -0.454  12.352  1.00  3.940          H  
ATOM   6959 2HD2 LEU A 433     -12.470  -0.372  10.648  1.00  3.940          H  
ATOM   6960 3HD2 LEU A 433     -12.220   1.008  11.696  1.00  3.940          H  
ATOM   6961  N   PRO A 434     -15.830   4.217  10.916  1.00  2.540          N  
ATOM   6962  CA  PRO A 434     -16.505   4.841  12.039  1.00  2.740          C  
ATOM   6963  C   PRO A 434     -18.056   4.830  11.988  1.00  2.500          C  
ATOM   6964  O   PRO A 434     -18.678   4.700  13.036  1.00  2.720          O  
ATOM   6965  CB  PRO A 434     -15.924   6.254  12.036  1.00  4.110          C  
ATOM   6966  CG  PRO A 434     -14.542   6.078  11.417  1.00  4.110          C  
ATOM   6967  CD  PRO A 434     -14.745   5.039  10.327  1.00  4.110          C  
ATOM   6968  HA  PRO A 434     -16.173   4.307  12.955  1.00  3.290          H  
ATOM   6969 1HB  PRO A 434     -16.572   6.957  11.523  1.00  4.930          H  
ATOM   6970 2HB  PRO A 434     -15.874   6.606  13.067  1.00  4.930          H  
ATOM   6971 1HG  PRO A 434     -14.168   7.030  11.027  1.00  4.930          H  
ATOM   6972 2HG  PRO A 434     -13.816   5.747  12.180  1.00  4.930          H  
ATOM   6973 1HD  PRO A 434     -15.054   5.526   9.391  1.00  4.930          H  
ATOM   6974 2HD  PRO A 434     -13.833   4.479  10.216  1.00  4.930          H  
ATOM   6975  N   PRO A 435     -18.727   4.988  10.804  1.00  2.430          N  
ATOM   6976  CA  PRO A 435     -20.168   4.930  10.683  1.00  2.540          C  
ATOM   6977  C   PRO A 435     -20.654   3.552  10.247  1.00  2.460          C  
ATOM   6978  O   PRO A 435     -21.841   3.374   9.994  1.00  2.770          O  
ATOM   6979  CB  PRO A 435     -20.423   5.985   9.600  1.00  3.810          C  
ATOM   6980  CG  PRO A 435     -19.245   5.827   8.660  1.00  3.810          C  
ATOM   6981  CD  PRO A 435     -18.074   5.468   9.538  1.00  3.810          C  
ATOM   6982  HA  PRO A 435     -20.629   5.223  11.634  1.00  3.050          H  
ATOM   6983 1HB  PRO A 435     -21.390   5.791   9.106  1.00  4.570          H  
ATOM   6984 2HB  PRO A 435     -20.488   6.987  10.049  1.00  4.570          H  
ATOM   6985 1HG  PRO A 435     -19.436   5.049   7.908  1.00  4.570          H  
ATOM   6986 2HG  PRO A 435     -19.075   6.763   8.106  1.00  4.570          H  
ATOM   6987 1HD  PRO A 435     -17.581   4.674   9.019  1.00  4.570          H  
ATOM   6988 2HD  PRO A 435     -17.447   6.324   9.672  1.00  4.570          H  
ATOM   6989  N   LYS A 436     -19.719   2.614  10.077  1.00  2.430          N  
ATOM   6990  CA  LYS A 436     -19.970   1.299   9.512  1.00  2.570          C  
ATOM   6991  C   LYS A 436     -20.833   1.316   8.253  1.00  2.260          C  
ATOM   6992  O   LYS A 436     -21.941   0.781   8.256  1.00  2.210          O  
ATOM   6993  CB  LYS A 436     -20.572   0.375  10.566  1.00  3.540          C  
ATOM   6994  CG  LYS A 436     -19.642   0.152  11.753  1.00  3.540          C  
ATOM   6995  CD  LYS A 436     -20.221  -0.828  12.762  1.00  3.540          C  
ATOM   6996  CE  LYS A 436     -19.266  -1.028  13.936  1.00  3.540          C  
ATOM   6997  NZ  LYS A 436     -19.818  -1.968  14.956  1.00  3.540          N  
ATOM   6998  H   LYS A 436     -18.758   2.780  10.366  1.00  2.920          H  
ATOM   6999  HA  LYS A 436     -19.001   0.886   9.225  1.00  3.080          H  
ATOM   7000 1HB  LYS A 436     -21.508   0.796  10.931  1.00  4.250          H  
ATOM   7001 2HB  LYS A 436     -20.796  -0.595  10.114  1.00  4.250          H  
ATOM   7002 1HG  LYS A 436     -18.687  -0.227  11.387  1.00  4.250          H  
ATOM   7003 2HG  LYS A 436     -19.459   1.109  12.246  1.00  4.250          H  
ATOM   7004 1HD  LYS A 436     -21.173  -0.446  13.133  1.00  4.250          H  
ATOM   7005 2HD  LYS A 436     -20.398  -1.788  12.275  1.00  4.250          H  
ATOM   7006 1HE  LYS A 436     -18.323  -1.426  13.562  1.00  4.250          H  
ATOM   7007 2HE  LYS A 436     -19.078  -0.063  14.409  1.00  4.250          H  
ATOM   7008 1HZ  LYS A 436     -19.155  -2.072  15.713  1.00  4.250          H  
ATOM   7009 2HZ  LYS A 436     -20.687  -1.603  15.321  1.00  4.250          H  
ATOM   7010 3HZ  LYS A 436     -19.984  -2.870  14.532  1.00  4.250          H  
ATOM   7011  N   GLU A 437     -20.350   1.939   7.177  1.00  2.290          N  
ATOM   7012  CA  GLU A 437     -21.131   1.963   5.935  1.00  2.270          C  
ATOM   7013  C   GLU A 437     -20.286   2.241   4.706  1.00  2.200          C  
ATOM   7014  O   GLU A 437     -19.165   2.750   4.799  1.00  2.540          O  
ATOM   7015  CB  GLU A 437     -22.318   2.946   5.974  1.00  3.190          C  
ATOM   7016  CG  GLU A 437     -22.001   4.418   6.151  1.00  3.190          C  
ATOM   7017  CD  GLU A 437     -23.267   5.304   6.089  1.00  3.190          C  
ATOM   7018  OE1 GLU A 437     -24.334   4.775   5.777  1.00  3.190          O  
ATOM   7019  OE2 GLU A 437     -23.165   6.492   6.333  1.00  3.190          O  
ATOM   7020  H   GLU A 437     -19.407   2.346   7.214  1.00  2.750          H  
ATOM   7021  HA  GLU A 437     -21.561   0.977   5.800  1.00  2.720          H  
ATOM   7022 1HB  GLU A 437     -22.866   2.859   5.038  1.00  3.820          H  
ATOM   7023 2HB  GLU A 437     -22.999   2.659   6.775  1.00  3.820          H  
ATOM   7024 1HG  GLU A 437     -21.544   4.533   7.119  1.00  3.820          H  
ATOM   7025 2HG  GLU A 437     -21.285   4.736   5.392  1.00  3.820          H  
ATOM   7026  N   GLY A 438     -20.820   1.870   3.548  1.00  2.110          N  
ATOM   7027  CA  GLY A 438     -20.160   2.207   2.302  1.00  2.190          C  
ATOM   7028  C   GLY A 438     -20.246   3.711   2.197  1.00  1.730          C  
ATOM   7029  O   GLY A 438     -21.191   4.306   2.705  1.00  1.900          O  
ATOM   7030  H   GLY A 438     -21.723   1.412   3.552  1.00  2.530          H  
ATOM   7031 1HA  GLY A 438     -19.125   1.872   2.306  1.00  2.630          H  
ATOM   7032 2HA  GLY A 438     -20.670   1.737   1.469  1.00  2.630          H  
ATOM   7033  N   ASN A 439     -19.292   4.354   1.561  1.00  1.760          N  
ATOM   7034  CA  ASN A 439     -19.403   5.794   1.468  1.00  1.810          C  
ATOM   7035  C   ASN A 439     -20.601   6.197   0.602  1.00  1.730          C  
ATOM   7036  O   ASN A 439     -20.871   5.558  -0.422  1.00  2.040          O  
ATOM   7037  CB  ASN A 439     -18.101   6.416   1.003  1.00  2.510          C  
ATOM   7038  CG  ASN A 439     -17.059   6.415   2.106  1.00  2.510          C  
ATOM   7039  OD1 ASN A 439     -17.449   6.319   3.272  1.00  2.510          O  
ATOM   7040  ND2 ASN A 439     -15.787   6.554   1.810  1.00  2.510          N  
ATOM   7041  H   ASN A 439     -18.511   3.847   1.143  1.00  2.110          H  
ATOM   7042  HA  ASN A 439     -19.580   6.147   2.479  1.00  2.170          H  
ATOM   7043 1HB  ASN A 439     -17.718   5.866   0.148  1.00  3.020          H  
ATOM   7044 2HB  ASN A 439     -18.288   7.413   0.692  1.00  3.020          H  
ATOM   7045 1HD2 ASN A 439     -15.120   6.571   2.550  1.00  3.020          H  
ATOM   7046 2HD2 ASN A 439     -15.440   6.677   0.853  1.00  3.020          H  
ATOM   7047  N   PRO A 440     -21.305   7.306   0.921  1.00  2.110          N  
ATOM   7048  CA  PRO A 440     -22.453   7.832   0.190  1.00  2.320          C  
ATOM   7049  C   PRO A 440     -22.014   8.546  -1.078  1.00  2.170          C  
ATOM   7050  O   PRO A 440     -22.143   9.763  -1.194  1.00  2.580          O  
ATOM   7051  CB  PRO A 440     -23.070   8.802   1.205  1.00  3.480          C  
ATOM   7052  CG  PRO A 440     -21.884   9.317   1.996  1.00  3.480          C  
ATOM   7053  CD  PRO A 440     -20.955   8.109   2.127  1.00  3.480          C  
ATOM   7054  HA  PRO A 440     -23.145   7.008  -0.043  1.00  2.780          H  
ATOM   7055 1HB  PRO A 440     -23.622   9.599   0.683  1.00  4.180          H  
ATOM   7056 2HB  PRO A 440     -23.798   8.267   1.835  1.00  4.180          H  
ATOM   7057 1HG  PRO A 440     -21.416  10.163   1.462  1.00  4.180          H  
ATOM   7058 2HG  PRO A 440     -22.220   9.705   2.972  1.00  4.180          H  
ATOM   7059 1HD  PRO A 440     -19.910   8.444   2.112  1.00  4.180          H  
ATOM   7060 2HD  PRO A 440     -21.213   7.549   3.051  1.00  4.180          H  
ATOM   7061  N   ARG A 441     -21.475   7.756  -1.997  1.00  2.300          N  
ATOM   7062  CA  ARG A 441     -20.885   8.193  -3.258  1.00  2.690          C  
ATOM   7063  C   ARG A 441     -19.786   9.237  -3.076  1.00  2.860          C  
ATOM   7064  O   ARG A 441     -19.637  10.125  -3.916  1.00  3.200          O  
ATOM   7065  CB  ARG A 441     -21.936   8.817  -4.184  1.00  3.610          C  
ATOM   7066  CG  ARG A 441     -23.057   7.933  -4.652  1.00  3.610          C  
ATOM   7067  CD  ARG A 441     -23.933   8.658  -5.593  1.00  3.610          C  
ATOM   7068  NE  ARG A 441     -25.014   7.820  -6.087  1.00  3.610          N  
ATOM   7069  CZ  ARG A 441     -25.970   8.217  -6.956  1.00  3.610          C  
ATOM   7070  NH1 ARG A 441     -25.971   9.447  -7.436  1.00  3.610          N  
ATOM   7071  NH2 ARG A 441     -26.910   7.363  -7.330  1.00  3.610          N  
ATOM   7072  H   ARG A 441     -21.424   6.765  -1.747  1.00  2.760          H  
ATOM   7073  HA  ARG A 441     -20.451   7.321  -3.748  1.00  3.230          H  
ATOM   7074 1HB  ARG A 441     -22.393   9.669  -3.687  1.00  4.330          H  
ATOM   7075 2HB  ARG A 441     -21.451   9.206  -5.072  1.00  4.330          H  
ATOM   7076 1HG  ARG A 441     -22.649   7.101  -5.195  1.00  4.330          H  
ATOM   7077 2HG  ARG A 441     -23.644   7.580  -3.804  1.00  4.330          H  
ATOM   7078 1HD  ARG A 441     -24.366   9.519  -5.084  1.00  4.330          H  
ATOM   7079 2HD  ARG A 441     -23.341   8.992  -6.443  1.00  4.330          H  
ATOM   7080  HE  ARG A 441     -25.059   6.870  -5.748  1.00  4.330          H  
ATOM   7081 1HH1 ARG A 441     -25.258  10.104  -7.157  1.00  4.330          H  
ATOM   7082 2HH1 ARG A 441     -26.688   9.736  -8.086  1.00  4.330          H  
ATOM   7083 1HH2 ARG A 441     -26.914   6.421  -6.966  1.00  4.330          H  
ATOM   7084 2HH2 ARG A 441     -27.627   7.650  -7.980  1.00  4.330          H  
ATOM   7085  N   MET A 442     -18.879   9.016  -2.115  1.00  3.290          N  
ATOM   7086  CA  MET A 442     -17.774   9.959  -1.877  1.00  3.890          C  
ATOM   7087  C   MET A 442     -16.927  10.104  -3.141  1.00  3.890          C  
ATOM   7088  O   MET A 442     -16.404  11.178  -3.438  1.00  3.890          O  
ATOM   7089  CB  MET A 442     -16.952   9.528  -0.667  1.00  5.210          C  
ATOM   7090  CG  MET A 442     -15.891  10.522  -0.202  1.00  5.210          C  
ATOM   7091  SD  MET A 442     -14.986   9.963   1.299  1.00  5.210          S  
ATOM   7092  CE  MET A 442     -16.231   9.997   2.614  1.00  5.210          C  
ATOM   7093  H   MET A 442     -19.020   8.230  -1.498  1.00  3.950          H  
ATOM   7094  HA  MET A 442     -18.201  10.938  -1.659  1.00  4.670          H  
ATOM   7095 1HB  MET A 442     -17.626   9.411   0.155  1.00  6.250          H  
ATOM   7096 2HB  MET A 442     -16.468   8.568  -0.857  1.00  6.250          H  
ATOM   7097 1HG  MET A 442     -15.165  10.670  -1.003  1.00  6.250          H  
ATOM   7098 2HG  MET A 442     -16.360  11.480   0.010  1.00  6.250          H  
ATOM   7099 1HE  MET A 442     -15.773   9.678   3.551  1.00  6.250          H  
ATOM   7100 2HE  MET A 442     -16.617  11.011   2.725  1.00  6.250          H  
ATOM   7101 3HE  MET A 442     -17.046   9.327   2.377  1.00  6.250          H  
ATOM   7102  N   ASP A 443     -16.805   9.007  -3.879  1.00  3.890          N  
ATOM   7103  CA  ASP A 443     -16.112   8.933  -5.148  1.00  3.890          C  
ATOM   7104  C   ASP A 443     -16.947   7.979  -5.996  1.00  3.710          C  
ATOM   7105  O   ASP A 443     -16.428   7.047  -6.606  1.00  3.890          O  
ATOM   7106  CB  ASP A 443     -14.667   8.448  -4.982  1.00  5.450          C  
ATOM   7107  CG  ASP A 443     -13.800   8.641  -6.241  1.00  5.450          C  
ATOM   7108  OD1 ASP A 443     -14.133   9.481  -7.049  1.00  5.450          O  
ATOM   7109  OD2 ASP A 443     -12.797   7.963  -6.361  1.00  5.450          O  
ATOM   7110  H   ASP A 443     -17.215   8.150  -3.544  1.00  4.670          H  
ATOM   7111  HA  ASP A 443     -16.110   9.915  -5.623  1.00  4.670          H  
ATOM   7112 1HB  ASP A 443     -14.210   9.001  -4.164  1.00  6.540          H  
ATOM   7113 2HB  ASP A 443     -14.667   7.394  -4.707  1.00  6.540          H  
ATOM   7114  N   LEU A 444     -18.266   8.240  -6.010  1.00  3.180          N  
ATOM   7115  CA  LEU A 444     -19.267   7.418  -6.702  1.00  2.920          C  
ATOM   7116  C   LEU A 444     -19.369   5.921  -6.337  1.00  2.370          C  
ATOM   7117  O   LEU A 444     -18.719   5.393  -5.422  1.00  2.810          O  
ATOM   7118  CB  LEU A 444     -19.033   7.518  -8.219  1.00  4.190          C  
ATOM   7119  CG  LEU A 444     -19.328   8.802  -8.946  1.00  4.190          C  
ATOM   7120  CD1 LEU A 444     -18.817   8.632 -10.373  1.00  4.190          C  
ATOM   7121  CD2 LEU A 444     -20.853   9.060  -8.960  1.00  4.190          C  
ATOM   7122  H   LEU A 444     -18.585   9.079  -5.506  1.00  3.820          H  
ATOM   7123  HA  LEU A 444     -20.233   7.849  -6.478  1.00  3.500          H  
ATOM   7124 1HB  LEU A 444     -17.992   7.395  -8.371  1.00  5.030          H  
ATOM   7125 2HB  LEU A 444     -19.505   6.732  -8.721  1.00  5.030          H  
ATOM   7126  HG  LEU A 444     -18.808   9.635  -8.473  1.00  5.030          H  
ATOM   7127 1HD1 LEU A 444     -19.004   9.522 -10.951  1.00  5.030          H  
ATOM   7128 2HD1 LEU A 444     -17.746   8.442 -10.362  1.00  5.030          H  
ATOM   7129 3HD1 LEU A 444     -19.326   7.789 -10.834  1.00  5.030          H  
ATOM   7130 1HD2 LEU A 444     -21.066   9.963  -9.502  1.00  5.030          H  
ATOM   7131 2HD2 LEU A 444     -21.362   8.226  -9.447  1.00  5.030          H  
ATOM   7132 3HD2 LEU A 444     -21.230   9.172  -7.953  1.00  5.030          H  
ATOM   7133  N   ARG A 445     -20.352   5.278  -6.973  1.00  1.980          N  
ATOM   7134  CA  ARG A 445     -20.637   3.856  -6.795  1.00  1.940          C  
ATOM   7135  C   ARG A 445     -20.694   2.984  -8.096  1.00  1.790          C  
ATOM   7136  O   ARG A 445     -20.118   1.896  -8.112  1.00  2.550          O  
ATOM   7137  CB  ARG A 445     -21.952   3.705  -6.020  1.00  2.730          C  
ATOM   7138  CG  ARG A 445     -21.906   4.241  -4.577  1.00  2.730          C  
ATOM   7139  CD  ARG A 445     -23.235   4.167  -3.879  1.00  2.730          C  
ATOM   7140  NE  ARG A 445     -23.623   2.796  -3.577  1.00  2.730          N  
ATOM   7141  CZ  ARG A 445     -24.882   2.348  -3.358  1.00  2.730          C  
ATOM   7142  NH1 ARG A 445     -25.928   3.145  -3.422  1.00  2.730          N  
ATOM   7143  NH2 ARG A 445     -25.058   1.080  -3.090  1.00  2.730          N  
ATOM   7144  H   ARG A 445     -20.890   5.817  -7.626  1.00  2.380          H  
ATOM   7145  HA  ARG A 445     -19.844   3.445  -6.178  1.00  2.330          H  
ATOM   7146 1HB  ARG A 445     -22.755   4.228  -6.517  1.00  3.280          H  
ATOM   7147 2HB  ARG A 445     -22.228   2.651  -5.976  1.00  3.280          H  
ATOM   7148 1HG  ARG A 445     -21.194   3.681  -4.017  1.00  3.280          H  
ATOM   7149 2HG  ARG A 445     -21.586   5.262  -4.583  1.00  3.280          H  
ATOM   7150 1HD  ARG A 445     -23.172   4.719  -2.938  1.00  3.280          H  
ATOM   7151 2HD  ARG A 445     -23.994   4.616  -4.514  1.00  3.280          H  
ATOM   7152  HE  ARG A 445     -22.886   2.112  -3.512  1.00  3.280          H  
ATOM   7153 1HH1 ARG A 445     -25.818   4.119  -3.630  1.00  3.280          H  
ATOM   7154 2HH1 ARG A 445     -26.855   2.761  -3.261  1.00  3.280          H  
ATOM   7155 1HH2 ARG A 445     -24.265   0.464  -3.038  1.00  3.280          H  
ATOM   7156 2HH2 ARG A 445     -26.007   0.692  -2.971  1.00  3.280          H  
ATOM   7157  N   PRO A 446     -21.313   3.428  -9.227  1.00  1.450          N  
ATOM   7158  CA  PRO A 446     -21.579   2.629 -10.423  1.00  1.430          C  
ATOM   7159  C   PRO A 446     -20.390   2.385 -11.359  1.00  1.230          C  
ATOM   7160  O   PRO A 446     -20.347   2.908 -12.478  1.00  1.230          O  
ATOM   7161  CB  PRO A 446     -22.682   3.445 -11.097  1.00  2.150          C  
ATOM   7162  CG  PRO A 446     -22.383   4.843 -10.717  1.00  2.150          C  
ATOM   7163  CD  PRO A 446     -21.861   4.795  -9.344  1.00  2.150          C  
ATOM   7164  HA  PRO A 446     -21.989   1.665 -10.100  1.00  1.720          H  
ATOM   7165 1HB  PRO A 446     -22.664   3.294 -12.185  1.00  2.570          H  
ATOM   7166 2HB  PRO A 446     -23.667   3.101 -10.748  1.00  2.570          H  
ATOM   7167 1HG  PRO A 446     -21.602   5.222 -11.337  1.00  2.570          H  
ATOM   7168 2HG  PRO A 446     -23.260   5.501 -10.844  1.00  2.570          H  
ATOM   7169 1HD  PRO A 446     -21.089   5.518  -9.375  1.00  2.570          H  
ATOM   7170 2HD  PRO A 446     -22.659   5.010  -8.624  1.00  2.570          H  
ATOM   7171  N   PHE A 447     -19.457   1.569 -10.881  1.00  1.210          N  
ATOM   7172  CA  PHE A 447     -18.247   1.168 -11.605  1.00  1.080          C  
ATOM   7173  C   PHE A 447     -18.222  -0.357 -11.739  1.00  1.100          C  
ATOM   7174  O   PHE A 447     -17.702  -1.060 -10.872  1.00  1.120          O  
ATOM   7175  CB  PHE A 447     -17.006   1.570 -10.865  1.00  1.560          C  
ATOM   7176  CG  PHE A 447     -16.841   2.990 -10.593  1.00  1.560          C  
ATOM   7177  CD1 PHE A 447     -17.254   3.493  -9.387  1.00  1.560          C  
ATOM   7178  CD2 PHE A 447     -16.255   3.829 -11.497  1.00  1.560          C  
ATOM   7179  CE1 PHE A 447     -17.076   4.791  -9.089  1.00  1.560          C  
ATOM   7180  CE2 PHE A 447     -16.075   5.154 -11.195  1.00  1.560          C  
ATOM   7181  CZ  PHE A 447     -16.482   5.629  -9.990  1.00  1.560          C  
ATOM   7182  H   PHE A 447     -19.579   1.270  -9.908  1.00  1.450          H  
ATOM   7183  HA  PHE A 447     -18.248   1.616 -12.602  1.00  1.300          H  
ATOM   7184 1HB  PHE A 447     -17.030   1.078  -9.947  1.00  1.880          H  
ATOM   7185 2HB  PHE A 447     -16.129   1.218 -11.407  1.00  1.880          H  
ATOM   7186  HD1 PHE A 447     -17.714   2.825  -8.660  1.00  1.880          H  
ATOM   7187  HD2 PHE A 447     -15.926   3.435 -12.450  1.00  1.880          H  
ATOM   7188  HE1 PHE A 447     -17.389   5.166  -8.125  1.00  1.880          H  
ATOM   7189  HE2 PHE A 447     -15.598   5.828 -11.905  1.00  1.880          H  
ATOM   7190  HZ  PHE A 447     -16.325   6.676  -9.739  1.00  1.880          H  
ATOM   7191  N   ILE A 448     -18.790  -0.877 -12.816  1.00  1.170          N  
ATOM   7192  CA  ILE A 448     -19.075  -2.310 -12.976  1.00  1.240          C  
ATOM   7193  C   ILE A 448     -17.946  -3.302 -12.623  1.00  1.110          C  
ATOM   7194  O   ILE A 448     -18.229  -4.384 -12.104  1.00  1.190          O  
ATOM   7195  CB  ILE A 448     -19.598  -2.550 -14.422  1.00  1.710          C  
ATOM   7196  CG1 ILE A 448     -20.200  -3.953 -14.550  1.00  1.710          C  
ATOM   7197  CG2 ILE A 448     -18.451  -2.333 -15.471  1.00  1.710          C  
ATOM   7198  CD1 ILE A 448     -21.132  -4.127 -15.760  1.00  1.710          C  
ATOM   7199  H   ILE A 448     -19.117  -0.229 -13.525  1.00  1.400          H  
ATOM   7200  HA  ILE A 448     -19.905  -2.535 -12.308  1.00  1.490          H  
ATOM   7201  HB  ILE A 448     -20.386  -1.845 -14.638  1.00  2.050          H  
ATOM   7202 1HG1 ILE A 448     -19.384  -4.657 -14.663  1.00  2.050          H  
ATOM   7203 2HG1 ILE A 448     -20.740  -4.198 -13.655  1.00  2.050          H  
ATOM   7204 1HG2 ILE A 448     -18.833  -2.472 -16.475  1.00  2.050          H  
ATOM   7205 2HG2 ILE A 448     -18.065  -1.315 -15.385  1.00  2.050          H  
ATOM   7206 3HG2 ILE A 448     -17.638  -3.041 -15.314  1.00  2.050          H  
ATOM   7207 1HD1 ILE A 448     -21.510  -5.150 -15.795  1.00  2.050          H  
ATOM   7208 2HD1 ILE A 448     -21.971  -3.440 -15.668  1.00  2.050          H  
ATOM   7209 3HD1 ILE A 448     -20.614  -3.912 -16.672  1.00  2.050          H  
ATOM   7210  N   ASP A 449     -16.668  -2.969 -12.846  1.00  0.970          N  
ATOM   7211  CA  ASP A 449     -15.605  -3.933 -12.520  1.00  0.910          C  
ATOM   7212  C   ASP A 449     -15.491  -4.268 -11.041  1.00  0.890          C  
ATOM   7213  O   ASP A 449     -14.893  -5.286 -10.677  1.00  0.920          O  
ATOM   7214  CB  ASP A 449     -14.202  -3.522 -12.966  1.00  1.300          C  
ATOM   7215  CG  ASP A 449     -13.927  -3.649 -14.443  1.00  1.300          C  
ATOM   7216  OD1 ASP A 449     -14.732  -4.156 -15.150  1.00  1.300          O  
ATOM   7217  OD2 ASP A 449     -12.818  -3.320 -14.839  1.00  1.300          O  
ATOM   7218  H   ASP A 449     -16.441  -2.082 -13.274  1.00  1.160          H  
ATOM   7219  HA  ASP A 449     -15.854  -4.850 -13.048  1.00  1.090          H  
ATOM   7220 1HB  ASP A 449     -14.032  -2.492 -12.661  1.00  1.560          H  
ATOM   7221 2HB  ASP A 449     -13.471  -4.138 -12.433  1.00  1.560          H  
ATOM   7222  N   GLN A 450     -16.068  -3.441 -10.176  1.00  0.910          N  
ATOM   7223  CA  GLN A 450     -15.973  -3.644  -8.736  1.00  0.970          C  
ATOM   7224  C   GLN A 450     -16.586  -4.988  -8.361  1.00  1.020          C  
ATOM   7225  O   GLN A 450     -16.268  -5.550  -7.318  1.00  1.130          O  
ATOM   7226  CB  GLN A 450     -16.597  -2.449  -8.007  1.00  1.330          C  
ATOM   7227  CG  GLN A 450     -15.742  -1.227  -8.230  1.00  1.330          C  
ATOM   7228  CD  GLN A 450     -16.227   0.118  -7.694  1.00  1.330          C  
ATOM   7229  OE1 GLN A 450     -15.464   1.064  -7.922  1.00  1.330          O  
ATOM   7230  NE2 GLN A 450     -17.386   0.275  -7.053  1.00  1.330          N  
ATOM   7231  H   GLN A 450     -16.600  -2.639 -10.532  1.00  1.090          H  
ATOM   7232  HA  GLN A 450     -14.925  -3.667  -8.455  1.00  1.160          H  
ATOM   7233 1HB  GLN A 450     -17.599  -2.250  -8.370  1.00  1.600          H  
ATOM   7234 2HB  GLN A 450     -16.653  -2.642  -6.941  1.00  1.600          H  
ATOM   7235 1HG  GLN A 450     -14.771  -1.425  -7.796  1.00  1.600          H  
ATOM   7236 2HG  GLN A 450     -15.625  -1.107  -9.304  1.00  1.600          H  
ATOM   7237 1HE2 GLN A 450     -17.650   1.185  -6.742  1.00  1.600          H  
ATOM   7238 2HE2 GLN A 450     -18.032  -0.480  -6.830  1.00  1.600          H  
ATOM   7239  N   GLY A 451     -17.455  -5.514  -9.224  1.00  1.030          N  
ATOM   7240  CA  GLY A 451     -18.054  -6.805  -8.991  1.00  1.140          C  
ATOM   7241  C   GLY A 451     -17.102  -7.964  -9.367  1.00  1.090          C  
ATOM   7242  O   GLY A 451     -17.088  -9.016  -8.738  1.00  1.200          O  
ATOM   7243  H   GLY A 451     -17.666  -5.007 -10.089  1.00  1.240          H  
ATOM   7244 1HA  GLY A 451     -18.348  -6.882  -7.945  1.00  1.370          H  
ATOM   7245 2HA  GLY A 451     -18.957  -6.868  -9.594  1.00  1.370          H  
ATOM   7246  N   LEU A 452     -16.230  -7.766 -10.352  1.00  1.050          N  
ATOM   7247  CA  LEU A 452     -15.347  -8.835 -10.836  1.00  1.070          C  
ATOM   7248  C   LEU A 452     -14.422  -9.235  -9.722  1.00  0.920          C  
ATOM   7249  O   LEU A 452     -14.080 -10.408  -9.520  1.00  0.950          O  
ATOM   7250  CB  LEU A 452     -14.515  -8.297 -11.999  1.00  1.490          C  
ATOM   7251  CG  LEU A 452     -15.267  -7.997 -13.279  1.00  1.490          C  
ATOM   7252  CD1 LEU A 452     -14.410  -7.183 -14.147  1.00  1.490          C  
ATOM   7253  CD2 LEU A 452     -15.556  -9.259 -14.000  1.00  1.490          C  
ATOM   7254  H   LEU A 452     -16.156  -6.854 -10.788  1.00  1.260          H  
ATOM   7255  HA  LEU A 452     -15.942  -9.698 -11.127  1.00  1.280          H  
ATOM   7256 1HB  LEU A 452     -14.023  -7.382 -11.682  1.00  1.790          H  
ATOM   7257 2HB  LEU A 452     -13.736  -9.028 -12.230  1.00  1.790          H  
ATOM   7258  HG  LEU A 452     -16.178  -7.461 -13.055  1.00  1.790          H  
ATOM   7259 1HD1 LEU A 452     -14.914  -6.949 -15.093  1.00  1.790          H  
ATOM   7260 2HD1 LEU A 452     -14.160  -6.277 -13.643  1.00  1.790          H  
ATOM   7261 3HD1 LEU A 452     -13.529  -7.709 -14.328  1.00  1.790          H  
ATOM   7262 1HD2 LEU A 452     -16.074  -9.013 -14.920  1.00  1.790          H  
ATOM   7263 2HD2 LEU A 452     -14.622  -9.748 -14.228  1.00  1.790          H  
ATOM   7264 3HD2 LEU A 452     -16.151  -9.918 -13.411  1.00  1.790          H  
ATOM   7265  N   TRP A 453     -14.040  -8.223  -8.975  1.00  0.790          N  
ATOM   7266  CA  TRP A 453     -13.126  -8.384  -7.884  1.00  0.700          C  
ATOM   7267  C   TRP A 453     -13.640  -9.284  -6.747  1.00  0.700          C  
ATOM   7268  O   TRP A 453     -12.812  -9.890  -6.054  1.00  0.670          O  
ATOM   7269  CB  TRP A 453     -12.744  -6.998  -7.373  1.00  1.020          C  
ATOM   7270  CG  TRP A 453     -11.848  -6.258  -8.309  1.00  1.020          C  
ATOM   7271  CD1 TRP A 453     -12.165  -5.173  -9.057  1.00  1.020          C  
ATOM   7272  CD2 TRP A 453     -10.471  -6.565  -8.620  1.00  1.020          C  
ATOM   7273  NE1 TRP A 453     -11.089  -4.784  -9.813  1.00  1.020          N  
ATOM   7274  CE2 TRP A 453     -10.046  -5.625  -9.564  1.00  1.020          C  
ATOM   7275  CE3 TRP A 453      -9.581  -7.550  -8.189  1.00  1.020          C  
ATOM   7276  CZ2 TRP A 453      -8.764  -5.642 -10.094  1.00  1.020          C  
ATOM   7277  CZ3 TRP A 453      -8.304  -7.567  -8.722  1.00  1.020          C  
ATOM   7278  CH2 TRP A 453      -7.905  -6.637  -9.653  1.00  1.020          C  
ATOM   7279  H   TRP A 453     -14.359  -7.287  -9.253  1.00  0.950          H  
ATOM   7280  HA  TRP A 453     -12.225  -8.844  -8.285  1.00  0.840          H  
ATOM   7281 1HB  TRP A 453     -13.649  -6.404  -7.227  1.00  1.220          H  
ATOM   7282 2HB  TRP A 453     -12.252  -7.085  -6.445  1.00  1.220          H  
ATOM   7283  HD1 TRP A 453     -13.120  -4.689  -9.064  1.00  1.220          H  
ATOM   7284  HE1 TRP A 453     -11.080  -4.011 -10.457  1.00  1.220          H  
ATOM   7285  HE3 TRP A 453      -9.878  -8.301  -7.452  1.00  1.220          H  
ATOM   7286  HZ2 TRP A 453      -8.432  -4.923 -10.832  1.00  1.220          H  
ATOM   7287  HZ3 TRP A 453      -7.623  -8.350  -8.379  1.00  1.220          H  
ATOM   7288  HH2 TRP A 453      -6.896  -6.686 -10.044  1.00  1.220          H  
ATOM   7289  N   ILE A 454     -14.969  -9.419  -6.539  1.00  0.760          N  
ATOM   7290  CA  ILE A 454     -15.414 -10.262  -5.425  1.00  0.810          C  
ATOM   7291  C   ILE A 454     -15.315 -11.721  -5.802  1.00  0.800          C  
ATOM   7292  O   ILE A 454     -15.064 -12.583  -4.956  1.00  0.810          O  
ATOM   7293  CB  ILE A 454     -16.829  -9.906  -4.883  1.00  1.110          C  
ATOM   7294  CG1 ILE A 454     -17.066 -10.558  -3.500  1.00  1.110          C  
ATOM   7295  CG2 ILE A 454     -17.940 -10.353  -5.810  1.00  1.110          C  
ATOM   7296  CD1 ILE A 454     -16.173 -10.066  -2.356  1.00  1.110          C  
ATOM   7297  H   ILE A 454     -15.665  -8.969  -7.142  1.00  0.910          H  
ATOM   7298  HA  ILE A 454     -14.717 -10.109  -4.619  1.00  0.970          H  
ATOM   7299  HB  ILE A 454     -16.892  -8.825  -4.760  1.00  1.340          H  
ATOM   7300 1HG1 ILE A 454     -18.086 -10.370  -3.236  1.00  1.340          H  
ATOM   7301 2HG1 ILE A 454     -16.942 -11.617  -3.592  1.00  1.340          H  
ATOM   7302 1HG2 ILE A 454     -18.895 -10.066  -5.385  1.00  1.340          H  
ATOM   7303 2HG2 ILE A 454     -17.816  -9.887  -6.746  1.00  1.340          H  
ATOM   7304 3HG2 ILE A 454     -17.931 -11.418  -5.944  1.00  1.340          H  
ATOM   7305 1HD1 ILE A 454     -16.443 -10.570  -1.447  1.00  1.340          H  
ATOM   7306 2HD1 ILE A 454     -15.126 -10.260  -2.546  1.00  1.340          H  
ATOM   7307 3HD1 ILE A 454     -16.325  -9.017  -2.243  1.00  1.340          H  
ATOM   7308  N   ILE A 455     -15.564 -12.005  -7.069  1.00  0.810          N  
ATOM   7309  CA  ILE A 455     -15.527 -13.362  -7.552  1.00  0.820          C  
ATOM   7310  C   ILE A 455     -14.099 -13.849  -7.423  1.00  0.750          C  
ATOM   7311  O   ILE A 455     -13.846 -14.949  -6.911  1.00  0.750          O  
ATOM   7312  CB  ILE A 455     -15.951 -13.422  -9.018  1.00  1.140          C  
ATOM   7313  CG1 ILE A 455     -17.459 -13.023  -9.138  1.00  1.140          C  
ATOM   7314  CG2 ILE A 455     -15.682 -14.852  -9.525  1.00  1.140          C  
ATOM   7315  CD1 ILE A 455     -17.932 -12.736 -10.564  1.00  1.140          C  
ATOM   7316  H   ILE A 455     -15.766 -11.239  -7.706  1.00  0.970          H  
ATOM   7317  HA  ILE A 455     -16.172 -13.988  -6.949  1.00  0.980          H  
ATOM   7318  HB  ILE A 455     -15.382 -12.707  -9.607  1.00  1.370          H  
ATOM   7319 1HG1 ILE A 455     -18.070 -13.812  -8.728  1.00  1.370          H  
ATOM   7320 2HG1 ILE A 455     -17.625 -12.120  -8.553  1.00  1.370          H  
ATOM   7321 1HG2 ILE A 455     -15.974 -14.923 -10.537  1.00  1.370          H  
ATOM   7322 2HG2 ILE A 455     -14.627 -15.097  -9.456  1.00  1.370          H  
ATOM   7323 3HG2 ILE A 455     -16.251 -15.563  -8.931  1.00  1.370          H  
ATOM   7324 1HD1 ILE A 455     -18.975 -12.451 -10.534  1.00  1.370          H  
ATOM   7325 2HD1 ILE A 455     -17.346 -11.917 -10.981  1.00  1.370          H  
ATOM   7326 3HD1 ILE A 455     -17.823 -13.619 -11.183  1.00  1.370          H  
ATOM   7327  N   SER A 456     -13.162 -13.016  -7.885  1.00  0.710          N  
ATOM   7328  CA  SER A 456     -11.752 -13.344  -7.817  1.00  0.660          C  
ATOM   7329  C   SER A 456     -11.318 -13.565  -6.373  1.00  0.650          C  
ATOM   7330  O   SER A 456     -10.640 -14.559  -6.068  1.00  0.640          O  
ATOM   7331  CB  SER A 456     -10.926 -12.229  -8.398  1.00  0.940          C  
ATOM   7332  OG  SER A 456      -9.572 -12.554  -8.327  1.00  0.940          O  
ATOM   7333  H   SER A 456     -13.447 -12.137  -8.335  1.00  0.850          H  
ATOM   7334  HA  SER A 456     -11.577 -14.255  -8.382  1.00  0.790          H  
ATOM   7335 1HB  SER A 456     -11.218 -12.042  -9.434  1.00  1.130          H  
ATOM   7336 2HB  SER A 456     -11.110 -11.312  -7.835  1.00  1.130          H  
ATOM   7337  HG  SER A 456      -9.101 -11.703  -8.239  1.00  1.130          H  
ATOM   7338  N   THR A 457     -11.740 -12.662  -5.471  1.00  0.680          N  
ATOM   7339  CA  THR A 457     -11.386 -12.731  -4.061  1.00  0.690          C  
ATOM   7340  C   THR A 457     -11.840 -14.013  -3.390  1.00  0.710          C  
ATOM   7341  O   THR A 457     -11.040 -14.652  -2.696  1.00  0.690          O  
ATOM   7342  CB  THR A 457     -11.994 -11.541  -3.298  1.00  0.960          C  
ATOM   7343  OG1 THR A 457     -11.448 -10.342  -3.800  1.00  0.960          O  
ATOM   7344  CG2 THR A 457     -11.693 -11.630  -1.819  1.00  0.960          C  
ATOM   7345  H   THR A 457     -12.279 -11.852  -5.781  1.00  0.820          H  
ATOM   7346  HA  THR A 457     -10.301 -12.672  -3.985  1.00  0.830          H  
ATOM   7347  HB  THR A 457     -13.071 -11.530  -3.444  1.00  1.150          H  
ATOM   7348  HG1 THR A 457     -11.725 -10.214  -4.730  1.00  1.150          H  
ATOM   7349 1HG2 THR A 457     -12.132 -10.769  -1.325  1.00  1.150          H  
ATOM   7350 2HG2 THR A 457     -12.116 -12.539  -1.399  1.00  1.150          H  
ATOM   7351 3HG2 THR A 457     -10.616 -11.631  -1.669  1.00  1.150          H  
ATOM   7352  N   LEU A 458     -13.099 -14.415  -3.586  1.00  0.770          N  
ATOM   7353  CA  LEU A 458     -13.549 -15.625  -2.917  1.00  0.800          C  
ATOM   7354  C   LEU A 458     -12.895 -16.845  -3.535  1.00  0.780          C  
ATOM   7355  O   LEU A 458     -12.527 -17.774  -2.816  1.00  0.810          O  
ATOM   7356  CB  LEU A 458     -15.077 -15.749  -2.966  1.00  1.110          C  
ATOM   7357  CG  LEU A 458     -15.904 -15.118  -1.768  1.00  1.110          C  
ATOM   7358  CD1 LEU A 458     -15.689 -15.912  -0.491  1.00  1.110          C  
ATOM   7359  CD2 LEU A 458     -15.513 -13.664  -1.596  1.00  1.110          C  
ATOM   7360  H   LEU A 458     -13.739 -13.854  -4.160  1.00  0.920          H  
ATOM   7361  HA  LEU A 458     -13.230 -15.574  -1.882  1.00  0.960          H  
ATOM   7362 1HB  LEU A 458     -15.413 -15.271  -3.889  1.00  1.330          H  
ATOM   7363 2HB  LEU A 458     -15.335 -16.807  -3.027  1.00  1.330          H  
ATOM   7364  HG  LEU A 458     -16.945 -15.162  -1.993  1.00  1.330          H  
ATOM   7365 1HD1 LEU A 458     -16.287 -15.480   0.313  1.00  1.330          H  
ATOM   7366 2HD1 LEU A 458     -16.004 -16.937  -0.667  1.00  1.330          H  
ATOM   7367 3HD1 LEU A 458     -14.646 -15.903  -0.197  1.00  1.330          H  
ATOM   7368 1HD2 LEU A 458     -16.112 -13.229  -0.809  1.00  1.330          H  
ATOM   7369 2HD2 LEU A 458     -14.462 -13.576  -1.341  1.00  1.330          H  
ATOM   7370 3HD2 LEU A 458     -15.697 -13.137  -2.516  1.00  1.330          H  
ATOM   7371  N   HIS A 459     -12.693 -16.848  -4.851  1.00  0.760          N  
ATOM   7372  CA  HIS A 459     -12.062 -17.990  -5.483  1.00  0.750          C  
ATOM   7373  C   HIS A 459     -10.638 -18.171  -4.965  1.00  0.700          C  
ATOM   7374  O   HIS A 459     -10.233 -19.288  -4.617  1.00  0.710          O  
ATOM   7375  CB  HIS A 459     -12.063 -17.837  -6.997  1.00  1.050          C  
ATOM   7376  CG  HIS A 459     -11.501 -18.988  -7.694  1.00  1.050          C  
ATOM   7377  ND1 HIS A 459     -10.191 -19.045  -8.092  1.00  1.050          N  
ATOM   7378  CD2 HIS A 459     -12.062 -20.159  -8.065  1.00  1.050          C  
ATOM   7379  CE1 HIS A 459      -9.969 -20.208  -8.671  1.00  1.050          C  
ATOM   7380  NE2 HIS A 459     -11.089 -20.894  -8.672  1.00  1.050          N  
ATOM   7381  H   HIS A 459     -13.011 -16.073  -5.444  1.00  0.910          H  
ATOM   7382  HA  HIS A 459     -12.620 -18.891  -5.242  1.00  0.900          H  
ATOM   7383 1HB  HIS A 459     -13.059 -17.689  -7.349  1.00  1.260          H  
ATOM   7384 2HB  HIS A 459     -11.491 -16.951  -7.266  1.00  1.260          H  
ATOM   7385  HD2 HIS A 459     -13.093 -20.469  -7.915  1.00  1.260          H  
ATOM   7386  HE1 HIS A 459      -9.021 -20.543  -9.087  1.00  1.260          H  
ATOM   7387  HE2 HIS A 459     -11.212 -21.838  -9.072  1.00  1.260          H  
ATOM   7388  N   THR A 460      -9.886 -17.064  -4.906  1.00  0.650          N  
ATOM   7389  CA  THR A 460      -8.499 -17.071  -4.472  1.00  0.620          C  
ATOM   7390  C   THR A 460      -8.445 -17.540  -3.013  1.00  0.630          C  
ATOM   7391  O   THR A 460      -7.558 -18.311  -2.637  1.00  0.630          O  
ATOM   7392  CB  THR A 460      -7.856 -15.677  -4.625  1.00  0.880          C  
ATOM   7393  OG1 THR A 460      -7.971 -15.237  -5.984  1.00  0.880          O  
ATOM   7394  CG2 THR A 460      -6.359 -15.801  -4.342  1.00  0.880          C  
ATOM   7395  H   THR A 460     -10.280 -16.178  -5.221  1.00  0.780          H  
ATOM   7396  HA  THR A 460      -7.945 -17.778  -5.086  1.00  0.740          H  
ATOM   7397  HB  THR A 460      -8.329 -14.960  -3.948  1.00  1.060          H  
ATOM   7398  HG1 THR A 460      -8.901 -14.955  -6.155  1.00  1.060          H  
ATOM   7399 1HG2 THR A 460      -5.883 -14.829  -4.463  1.00  1.060          H  
ATOM   7400 2HG2 THR A 460      -6.191 -16.154  -3.357  1.00  1.060          H  
ATOM   7401 3HG2 THR A 460      -5.919 -16.508  -5.042  1.00  1.060          H  
ATOM   7402  N   TYR A 461      -9.375 -17.053  -2.180  1.00  0.670          N  
ATOM   7403  CA  TYR A 461      -9.450 -17.462  -0.788  1.00  0.710          C  
ATOM   7404  C   TYR A 461      -9.549 -18.963  -0.722  1.00  0.740          C  
ATOM   7405  O   TYR A 461      -8.726 -19.640  -0.097  1.00  0.740          O  
ATOM   7406  CB  TYR A 461     -10.671 -16.797  -0.129  1.00  0.980          C  
ATOM   7407  CG  TYR A 461     -10.993 -17.188   1.299  1.00  0.980          C  
ATOM   7408  CD1 TYR A 461     -10.395 -16.565   2.368  1.00  0.980          C  
ATOM   7409  CD2 TYR A 461     -11.907 -18.171   1.527  1.00  0.980          C  
ATOM   7410  CE1 TYR A 461     -10.688 -16.913   3.641  1.00  0.980          C  
ATOM   7411  CE2 TYR A 461     -12.210 -18.528   2.801  1.00  0.980          C  
ATOM   7412  CZ  TYR A 461     -11.601 -17.906   3.871  1.00  0.980          C  
ATOM   7413  OH  TYR A 461     -11.888 -18.260   5.179  1.00  0.980          O  
ATOM   7414  H   TYR A 461     -10.052 -16.363  -2.517  1.00  0.800          H  
ATOM   7415  HA  TYR A 461      -8.553 -17.190  -0.278  1.00  0.850          H  
ATOM   7416 1HB  TYR A 461     -10.525 -15.724  -0.164  1.00  1.170          H  
ATOM   7417 2HB  TYR A 461     -11.547 -17.005  -0.719  1.00  1.170          H  
ATOM   7418  HD1 TYR A 461      -9.704 -15.791   2.208  1.00  1.170          H  
ATOM   7419  HD2 TYR A 461     -12.397 -18.669   0.699  1.00  1.170          H  
ATOM   7420  HE1 TYR A 461     -10.200 -16.404   4.469  1.00  1.170          H  
ATOM   7421  HE2 TYR A 461     -12.942 -19.306   2.964  1.00  1.170          H  
ATOM   7422  HH  TYR A 461     -12.475 -19.055   5.221  1.00  1.170          H  
ATOM   7423  N   LEU A 462     -10.498 -19.517  -1.450  1.00  0.770          N  
ATOM   7424  CA  LEU A 462     -10.725 -20.943  -1.428  1.00  0.800          C  
ATOM   7425  C   LEU A 462      -9.481 -21.705  -1.912  1.00  0.770          C  
ATOM   7426  O   LEU A 462      -9.088 -22.704  -1.298  1.00  0.790          O  
ATOM   7427  CB  LEU A 462     -11.987 -21.196  -2.267  1.00  1.110          C  
ATOM   7428  CG  LEU A 462     -13.313 -20.605  -1.602  1.00  1.110          C  
ATOM   7429  CD1 LEU A 462     -14.470 -20.599  -2.580  1.00  1.110          C  
ATOM   7430  CD2 LEU A 462     -13.679 -21.426  -0.421  1.00  1.110          C  
ATOM   7431  H   LEU A 462     -11.126 -18.917  -1.996  1.00  0.920          H  
ATOM   7432  HA  LEU A 462     -10.900 -21.241  -0.401  1.00  0.960          H  
ATOM   7433 1HB  LEU A 462     -11.858 -20.724  -3.239  1.00  1.330          H  
ATOM   7434 2HB  LEU A 462     -12.114 -22.268  -2.409  1.00  1.330          H  
ATOM   7435  HG  LEU A 462     -13.138 -19.585  -1.290  1.00  1.330          H  
ATOM   7436 1HD1 LEU A 462     -15.347 -20.179  -2.091  1.00  1.330          H  
ATOM   7437 2HD1 LEU A 462     -14.198 -19.985  -3.424  1.00  1.330          H  
ATOM   7438 3HD1 LEU A 462     -14.686 -21.586  -2.908  1.00  1.330          H  
ATOM   7439 1HD2 LEU A 462     -14.580 -21.017   0.024  1.00  1.330          H  
ATOM   7440 2HD2 LEU A 462     -13.855 -22.443  -0.748  1.00  1.330          H  
ATOM   7441 3HD2 LEU A 462     -12.899 -21.420   0.320  1.00  1.330          H  
ATOM   7442  N   ALA A 463      -8.771 -21.155  -2.903  1.00  0.720          N  
ATOM   7443  CA  ALA A 463      -7.541 -21.756  -3.414  1.00  0.690          C  
ATOM   7444  C   ALA A 463      -6.466 -21.951  -2.324  1.00  0.680          C  
ATOM   7445  O   ALA A 463      -5.754 -22.955  -2.332  1.00  0.700          O  
ATOM   7446  CB  ALA A 463      -6.981 -20.903  -4.537  1.00  0.980          C  
ATOM   7447  H   ALA A 463      -9.163 -20.340  -3.388  1.00  0.860          H  
ATOM   7448  HA  ALA A 463      -7.780 -22.713  -3.818  1.00  0.830          H  
ATOM   7449 1HB  ALA A 463      -6.114 -21.366  -4.938  1.00  1.170          H  
ATOM   7450 2HB  ALA A 463      -7.732 -20.799  -5.322  1.00  1.170          H  
ATOM   7451 3HB  ALA A 463      -6.716 -19.933  -4.167  1.00  1.170          H  
ATOM   7452  N   TYR A 464      -6.366 -21.037  -1.352  1.00  0.690          N  
ATOM   7453  CA  TYR A 464      -5.334 -21.186  -0.322  1.00  0.710          C  
ATOM   7454  C   TYR A 464      -5.833 -21.692   1.033  1.00  0.740          C  
ATOM   7455  O   TYR A 464      -5.052 -22.204   1.856  1.00  0.800          O  
ATOM   7456  CB  TYR A 464      -4.599 -19.868  -0.125  1.00  0.990          C  
ATOM   7457  CG  TYR A 464      -3.739 -19.491  -1.282  1.00  0.990          C  
ATOM   7458  CD1 TYR A 464      -4.179 -18.598  -2.235  1.00  0.990          C  
ATOM   7459  CD2 TYR A 464      -2.475 -20.040  -1.373  1.00  0.990          C  
ATOM   7460  CE1 TYR A 464      -3.356 -18.250  -3.280  1.00  0.990          C  
ATOM   7461  CE2 TYR A 464      -1.652 -19.694  -2.407  1.00  0.990          C  
ATOM   7462  CZ  TYR A 464      -2.083 -18.798  -3.363  1.00  0.990          C  
ATOM   7463  OH  TYR A 464      -1.239 -18.429  -4.394  1.00  0.990          O  
ATOM   7464  H   TYR A 464      -7.003 -20.225  -1.340  1.00  0.830          H  
ATOM   7465  HA  TYR A 464      -4.618 -21.913  -0.685  1.00  0.850          H  
ATOM   7466 1HB  TYR A 464      -5.332 -19.071   0.031  1.00  1.180          H  
ATOM   7467 2HB  TYR A 464      -3.976 -19.921   0.767  1.00  1.180          H  
ATOM   7468  HD1 TYR A 464      -5.167 -18.167  -2.160  1.00  1.180          H  
ATOM   7469  HD2 TYR A 464      -2.129 -20.742  -0.613  1.00  1.180          H  
ATOM   7470  HE1 TYR A 464      -3.701 -17.539  -4.030  1.00  1.180          H  
ATOM   7471  HE2 TYR A 464      -0.650 -20.121  -2.465  1.00  1.180          H  
ATOM   7472  HH  TYR A 464      -0.403 -18.895  -4.313  1.00  1.180          H  
ATOM   7473  N   THR A 465      -7.136 -21.556   1.277  1.00  0.770          N  
ATOM   7474  CA  THR A 465      -7.688 -21.916   2.578  1.00  0.810          C  
ATOM   7475  C   THR A 465      -8.543 -23.183   2.627  1.00  0.860          C  
ATOM   7476  O   THR A 465      -8.770 -23.716   3.723  1.00  0.910          O  
ATOM   7477  CB  THR A 465      -8.601 -20.783   3.077  1.00  1.120          C  
ATOM   7478  OG1 THR A 465      -9.693 -20.633   2.170  1.00  1.120          O  
ATOM   7479  CG2 THR A 465      -7.844 -19.470   3.206  1.00  1.120          C  
ATOM   7480  H   THR A 465      -7.733 -21.113   0.583  1.00  0.920          H  
ATOM   7481  HA  THR A 465      -6.861 -22.041   3.264  1.00  0.970          H  
ATOM   7482  HB  THR A 465      -9.003 -21.047   4.027  1.00  1.340          H  
ATOM   7483  HG1 THR A 465      -9.356 -20.227   1.346  1.00  1.340          H  
ATOM   7484 1HG2 THR A 465      -8.509 -18.703   3.564  1.00  1.340          H  
ATOM   7485 2HG2 THR A 465      -7.023 -19.595   3.906  1.00  1.340          H  
ATOM   7486 3HG2 THR A 465      -7.450 -19.182   2.234  1.00  1.340          H  
ATOM   7487  N   GLU A 466      -9.066 -23.635   1.469  1.00  0.850          N  
ATOM   7488  CA  GLU A 466      -9.986 -24.776   1.331  1.00  0.900          C  
ATOM   7489  C   GLU A 466     -11.265 -24.589   2.158  1.00  0.960          C  
ATOM   7490  O   GLU A 466     -12.060 -25.515   2.351  1.00  1.010          O  
ATOM   7491  CB  GLU A 466      -9.294 -26.083   1.768  1.00  1.240          C  
ATOM   7492  CG  GLU A 466      -8.050 -26.483   0.961  1.00  1.240          C  
ATOM   7493  CD  GLU A 466      -7.463 -27.782   1.450  1.00  1.240          C  
ATOM   7494  OE1 GLU A 466      -7.036 -27.815   2.572  1.00  1.240          O  
ATOM   7495  OE2 GLU A 466      -7.464 -28.744   0.722  1.00  1.240          O  
ATOM   7496  H   GLU A 466      -8.842 -23.159   0.596  1.00  1.020          H  
ATOM   7497  HA  GLU A 466     -10.264 -24.860   0.279  1.00  1.080          H  
ATOM   7498 1HB  GLU A 466      -9.007 -26.023   2.814  1.00  1.490          H  
ATOM   7499 2HB  GLU A 466     -10.004 -26.904   1.681  1.00  1.490          H  
ATOM   7500 1HG  GLU A 466      -8.321 -26.584  -0.092  1.00  1.490          H  
ATOM   7501 2HG  GLU A 466      -7.301 -25.695   1.042  1.00  1.490          H  
ATOM   7502  N   ASP A 467     -11.521 -23.361   2.581  1.00  0.950          N  
ATOM   7503  CA  ASP A 467     -12.643 -23.063   3.437  1.00  1.000          C  
ATOM   7504  C   ASP A 467     -13.936 -22.813   2.690  1.00  1.010          C  
ATOM   7505  O   ASP A 467     -14.467 -21.704   2.662  1.00  1.000          O  
ATOM   7506  CB  ASP A 467     -12.264 -21.886   4.320  1.00  1.380          C  
ATOM   7507  CG  ASP A 467     -13.272 -21.552   5.384  1.00  1.380          C  
ATOM   7508  OD1 ASP A 467     -14.061 -22.401   5.716  1.00  1.380          O  
ATOM   7509  OD2 ASP A 467     -13.272 -20.426   5.846  1.00  1.380          O  
ATOM   7510  H   ASP A 467     -10.868 -22.613   2.354  1.00  1.140          H  
ATOM   7511  HA  ASP A 467     -12.799 -23.925   4.087  1.00  1.200          H  
ATOM   7512 1HB  ASP A 467     -11.324 -22.129   4.818  1.00  1.660          H  
ATOM   7513 2HB  ASP A 467     -12.063 -21.052   3.713  1.00  1.660          H  
ATOM   7514  N   TYR A 468     -14.500 -23.875   2.129  1.00  1.030          N  
ATOM   7515  CA  TYR A 468     -15.742 -23.760   1.350  1.00  1.050          C  
ATOM   7516  C   TYR A 468     -16.878 -23.161   2.194  1.00  1.080          C  
ATOM   7517  O   TYR A 468     -17.755 -22.481   1.661  1.00  1.080          O  
ATOM   7518  CB  TYR A 468     -16.123 -25.107   0.740  1.00  1.460          C  
ATOM   7519  CG  TYR A 468     -16.586 -26.105   1.730  1.00  1.460          C  
ATOM   7520  CD1 TYR A 468     -17.925 -26.193   2.035  1.00  1.460          C  
ATOM   7521  CD2 TYR A 468     -15.667 -26.937   2.355  1.00  1.460          C  
ATOM   7522  CE1 TYR A 468     -18.350 -27.103   2.959  1.00  1.460          C  
ATOM   7523  CE2 TYR A 468     -16.097 -27.850   3.287  1.00  1.460          C  
ATOM   7524  CZ  TYR A 468     -17.433 -27.936   3.591  1.00  1.460          C  
ATOM   7525  OH  TYR A 468     -17.872 -28.847   4.525  1.00  1.460          O  
ATOM   7526  H   TYR A 468     -13.978 -24.754   2.211  1.00  1.240          H  
ATOM   7527  HA  TYR A 468     -15.585 -23.078   0.529  1.00  1.260          H  
ATOM   7528 1HB  TYR A 468     -16.919 -24.962   0.007  1.00  1.750          H  
ATOM   7529 2HB  TYR A 468     -15.263 -25.523   0.212  1.00  1.750          H  
ATOM   7530  HD1 TYR A 468     -18.640 -25.537   1.549  1.00  1.750          H  
ATOM   7531  HD2 TYR A 468     -14.604 -26.867   2.115  1.00  1.750          H  
ATOM   7532  HE1 TYR A 468     -19.408 -27.168   3.206  1.00  1.750          H  
ATOM   7533  HE2 TYR A 468     -15.381 -28.503   3.785  1.00  1.750          H  
ATOM   7534  HH  TYR A 468     -18.827 -28.780   4.608  1.00  1.750          H  
ATOM   7535  N   ASP A 469     -16.801 -23.324   3.519  1.00  1.100          N  
ATOM   7536  CA  ASP A 469     -17.772 -22.815   4.478  1.00  1.130          C  
ATOM   7537  C   ASP A 469     -17.902 -21.291   4.474  1.00  1.130          C  
ATOM   7538  O   ASP A 469     -18.901 -20.760   4.963  1.00  1.170          O  
ATOM   7539  CB  ASP A 469     -17.435 -23.298   5.893  1.00  1.570          C  
ATOM   7540  CG  ASP A 469     -17.831 -24.762   6.205  1.00  1.570          C  
ATOM   7541  OD1 ASP A 469     -18.764 -25.261   5.618  1.00  1.570          O  
ATOM   7542  OD2 ASP A 469     -17.177 -25.365   7.019  1.00  1.570          O  
ATOM   7543  H   ASP A 469     -16.030 -23.867   3.894  1.00  1.320          H  
ATOM   7544  HA  ASP A 469     -18.742 -23.232   4.215  1.00  1.360          H  
ATOM   7545 1HB  ASP A 469     -16.358 -23.192   6.053  1.00  1.880          H  
ATOM   7546 2HB  ASP A 469     -17.924 -22.647   6.617  1.00  1.880          H  
ATOM   7547  N   ILE A 470     -16.927 -20.556   3.915  1.00  1.080          N  
ATOM   7548  CA  ILE A 470     -17.048 -19.092   3.880  1.00  1.070          C  
ATOM   7549  C   ILE A 470     -18.307 -18.660   3.142  1.00  1.080          C  
ATOM   7550  O   ILE A 470     -18.891 -17.618   3.441  1.00  1.100          O  
ATOM   7551  CB  ILE A 470     -15.828 -18.369   3.266  1.00  1.500          C  
ATOM   7552  CG1 ILE A 470     -15.941 -16.796   3.604  1.00  1.500          C  
ATOM   7553  CG2 ILE A 470     -15.728 -18.640   1.751  1.00  1.500          C  
ATOM   7554  CD1 ILE A 470     -14.691 -15.941   3.359  1.00  1.500          C  
ATOM   7555  H   ILE A 470     -16.109 -21.021   3.505  1.00  1.300          H  
ATOM   7556  HA  ILE A 470     -17.101 -18.754   4.899  1.00  1.280          H  
ATOM   7557  HB  ILE A 470     -14.942 -18.743   3.759  1.00  1.800          H  
ATOM   7558 1HG1 ILE A 470     -16.745 -16.370   3.001  1.00  1.800          H  
ATOM   7559 2HG1 ILE A 470     -16.204 -16.694   4.649  1.00  1.800          H  
ATOM   7560 1HG2 ILE A 470     -14.853 -18.154   1.344  1.00  1.800          H  
ATOM   7561 2HG2 ILE A 470     -15.649 -19.708   1.588  1.00  1.800          H  
ATOM   7562 3HG2 ILE A 470     -16.603 -18.263   1.241  1.00  1.800          H  
ATOM   7563 1HD1 ILE A 470     -14.905 -14.906   3.633  1.00  1.800          H  
ATOM   7564 2HD1 ILE A 470     -13.879 -16.306   3.967  1.00  1.800          H  
ATOM   7565 3HD1 ILE A 470     -14.401 -15.982   2.317  1.00  1.800          H  
ATOM   7566  N   LEU A 471     -18.759 -19.506   2.220  1.00  1.080          N  
ATOM   7567  CA  LEU A 471     -19.893 -19.258   1.362  1.00  1.100          C  
ATOM   7568  C   LEU A 471     -21.217 -19.298   2.149  1.00  1.190          C  
ATOM   7569  O   LEU A 471     -22.285 -18.924   1.630  1.00  1.220          O  
ATOM   7570  CB  LEU A 471     -19.813 -20.297   0.240  1.00  1.530          C  
ATOM   7571  CG  LEU A 471     -18.491 -20.175  -0.666  1.00  1.530          C  
ATOM   7572  CD1 LEU A 471     -18.397 -21.374  -1.599  1.00  1.530          C  
ATOM   7573  CD2 LEU A 471     -18.491 -18.855  -1.462  1.00  1.530          C  
ATOM   7574  H   LEU A 471     -18.250 -20.384   2.078  1.00  1.300          H  
ATOM   7575  HA  LEU A 471     -19.789 -18.271   0.939  1.00  1.320          H  
ATOM   7576 1HB  LEU A 471     -19.829 -21.291   0.687  1.00  1.840          H  
ATOM   7577 2HB  LEU A 471     -20.675 -20.194  -0.402  1.00  1.840          H  
ATOM   7578  HG  LEU A 471     -17.616 -20.204  -0.023  1.00  1.840          H  
ATOM   7579 1HD1 LEU A 471     -17.494 -21.323  -2.184  1.00  1.840          H  
ATOM   7580 2HD1 LEU A 471     -18.360 -22.270  -0.990  1.00  1.840          H  
ATOM   7581 3HD1 LEU A 471     -19.247 -21.419  -2.264  1.00  1.840          H  
ATOM   7582 1HD2 LEU A 471     -17.582 -18.800  -2.058  1.00  1.840          H  
ATOM   7583 2HD2 LEU A 471     -19.354 -18.831  -2.114  1.00  1.840          H  
ATOM   7584 3HD2 LEU A 471     -18.519 -18.001  -0.800  1.00  1.840          H  
ATOM   7585  N   ASN A 472     -21.150 -19.730   3.419  1.00  1.240          N  
ATOM   7586  CA  ASN A 472     -22.298 -19.737   4.307  1.00  1.370          C  
ATOM   7587  C   ASN A 472     -22.078 -18.918   5.608  1.00  1.390          C  
ATOM   7588  O   ASN A 472     -22.846 -19.070   6.559  1.00  1.490          O  
ATOM   7589  CB  ASN A 472     -22.680 -21.165   4.622  1.00  1.870          C  
ATOM   7590  CG  ASN A 472     -23.199 -21.874   3.405  1.00  1.870          C  
ATOM   7591  OD1 ASN A 472     -24.272 -21.536   2.889  1.00  1.870          O  
ATOM   7592  ND2 ASN A 472     -22.474 -22.857   2.933  1.00  1.870          N  
ATOM   7593  H   ASN A 472     -20.256 -20.048   3.804  1.00  1.490          H  
ATOM   7594  HA  ASN A 472     -23.132 -19.273   3.782  1.00  1.640          H  
ATOM   7595 1HB  ASN A 472     -21.801 -21.697   4.998  1.00  2.240          H  
ATOM   7596 2HB  ASN A 472     -23.440 -21.184   5.400  1.00  2.240          H  
ATOM   7597 1HD2 ASN A 472     -22.782 -23.359   2.126  1.00  2.240          H  
ATOM   7598 2HD2 ASN A 472     -21.614 -23.106   3.377  1.00  2.240          H  
ATOM   7599  N   GLU A 473     -21.050 -18.043   5.664  1.00  1.310          N  
ATOM   7600  CA  GLU A 473     -20.791 -17.226   6.878  1.00  1.350          C  
ATOM   7601  C   GLU A 473     -21.855 -16.203   7.275  1.00  1.350          C  
ATOM   7602  O   GLU A 473     -22.014 -15.958   8.468  1.00  1.300          O  
ATOM   7603  CB  GLU A 473     -19.458 -16.512   6.783  1.00  1.870          C  
ATOM   7604  CG  GLU A 473     -18.226 -17.369   7.038  1.00  1.870          C  
ATOM   7605  CD  GLU A 473     -18.018 -17.748   8.488  1.00  1.870          C  
ATOM   7606  OE1 GLU A 473     -18.404 -16.989   9.337  1.00  1.870          O  
ATOM   7607  OE2 GLU A 473     -17.436 -18.776   8.744  1.00  1.870          O  
ATOM   7608  H   GLU A 473     -20.412 -17.945   4.865  1.00  1.570          H  
ATOM   7609  HA  GLU A 473     -20.707 -17.925   7.711  1.00  1.620          H  
ATOM   7610 1HB  GLU A 473     -19.374 -16.148   5.771  1.00  2.250          H  
ATOM   7611 2HB  GLU A 473     -19.444 -15.653   7.453  1.00  2.250          H  
ATOM   7612 1HG  GLU A 473     -18.396 -18.287   6.506  1.00  2.250          H  
ATOM   7613 2HG  GLU A 473     -17.341 -16.890   6.647  1.00  2.250          H  
ATOM   7614  N   VAL A 474     -22.546 -15.611   6.281  1.00  1.440          N  
ATOM   7615  CA  VAL A 474     -23.611 -14.590   6.410  1.00  1.450          C  
ATOM   7616  C   VAL A 474     -23.148 -13.127   6.366  1.00  1.410          C  
ATOM   7617  O   VAL A 474     -22.453 -12.648   7.261  1.00  1.460          O  
ATOM   7618  CB  VAL A 474     -24.474 -14.814   7.695  1.00  2.030          C  
ATOM   7619  CG1 VAL A 474     -25.466 -13.718   7.863  1.00  2.030          C  
ATOM   7620  CG2 VAL A 474     -25.207 -16.171   7.568  1.00  2.030          C  
ATOM   7621  H   VAL A 474     -22.284 -15.890   5.348  1.00  1.730          H  
ATOM   7622  HA  VAL A 474     -24.284 -14.729   5.563  1.00  1.740          H  
ATOM   7623  HB  VAL A 474     -23.878 -14.776   8.574  1.00  2.430          H  
ATOM   7624 1HG1 VAL A 474     -26.068 -13.900   8.752  1.00  2.430          H  
ATOM   7625 2HG1 VAL A 474     -24.976 -12.747   7.967  1.00  2.430          H  
ATOM   7626 3HG1 VAL A 474     -26.065 -13.713   7.031  1.00  2.430          H  
ATOM   7627 1HG2 VAL A 474     -25.821 -16.330   8.451  1.00  2.430          H  
ATOM   7628 2HG2 VAL A 474     -25.831 -16.175   6.694  1.00  2.430          H  
ATOM   7629 3HG2 VAL A 474     -24.486 -16.984   7.488  1.00  2.430          H  
ATOM   7630  N   CYS A 475     -23.539 -12.415   5.298  1.00  1.350          N  
ATOM   7631  CA  CYS A 475     -23.276 -10.973   5.171  1.00  1.340          C  
ATOM   7632  C   CYS A 475     -24.647 -10.294   5.074  1.00  1.350          C  
ATOM   7633  O   CYS A 475     -25.540 -11.071   5.387  1.00  1.410          O  
ATOM   7634  CB  CYS A 475     -22.361 -10.716   3.994  1.00  1.880          C  
ATOM   7635  SG  CYS A 475     -20.781 -11.492   4.256  1.00  1.880          S  
ATOM   7636  H   CYS A 475     -24.114 -12.861   4.573  1.00  1.620          H  
ATOM   7637  HA  CYS A 475     -22.772 -10.615   6.068  1.00  1.610          H  
ATOM   7638 1HB  CYS A 475     -22.793 -11.131   3.092  1.00  2.260          H  
ATOM   7639 2HB  CYS A 475     -22.222  -9.650   3.843  1.00  2.260          H  
ATOM   7640  HG  CYS A 475     -21.294 -12.545   4.897  1.00  2.260          H  
ATOM   7641  N   GLY A 476     -24.674  -9.033   5.555  1.00  1.510          N  
ATOM   7642  CA  GLY A 476     -25.725  -8.107   5.063  1.00  1.540          C  
ATOM   7643  C   GLY A 476     -25.377  -7.369   3.779  1.00  1.580          C  
ATOM   7644  O   GLY A 476     -24.498  -7.806   3.050  1.00  1.730          O  
ATOM   7645  H   GLY A 476     -24.639  -9.001   6.565  1.00  1.810          H  
ATOM   7646 1HA  GLY A 476     -26.644  -8.673   4.902  1.00  1.850          H  
ATOM   7647 2HA  GLY A 476     -25.955  -7.378   5.843  1.00  1.850          H  
ATOM   7648  N   TYR A 477     -26.105  -6.277   3.481  1.00  1.620          N  
ATOM   7649  CA  TYR A 477     -25.894  -5.522   2.223  1.00  1.700          C  
ATOM   7650  C   TYR A 477     -25.739  -4.018   2.440  1.00  1.790          C  
ATOM   7651  O   TYR A 477     -26.652  -3.367   2.938  1.00  1.840          O  
ATOM   7652  CB  TYR A 477     -27.073  -5.731   1.264  1.00  2.350          C  
ATOM   7653  CG  TYR A 477     -27.285  -7.129   0.721  1.00  2.350          C  
ATOM   7654  CD1 TYR A 477     -27.914  -8.096   1.474  1.00  2.350          C  
ATOM   7655  CD2 TYR A 477     -26.883  -7.419  -0.569  1.00  2.350          C  
ATOM   7656  CE1 TYR A 477     -28.126  -9.347   0.950  1.00  2.350          C  
ATOM   7657  CE2 TYR A 477     -27.094  -8.658  -1.097  1.00  2.350          C  
ATOM   7658  CZ  TYR A 477     -27.712  -9.628  -0.345  1.00  2.350          C  
ATOM   7659  OH  TYR A 477     -27.925 -10.872  -0.877  1.00  2.350          O  
ATOM   7660  H   TYR A 477     -26.815  -5.972   4.159  1.00  1.940          H  
ATOM   7661  HA  TYR A 477     -24.976  -5.880   1.750  1.00  2.040          H  
ATOM   7662 1HB  TYR A 477     -27.995  -5.416   1.752  1.00  2.820          H  
ATOM   7663 2HB  TYR A 477     -26.920  -5.080   0.418  1.00  2.820          H  
ATOM   7664  HD1 TYR A 477     -28.235  -7.875   2.480  1.00  2.820          H  
ATOM   7665  HD2 TYR A 477     -26.399  -6.660  -1.169  1.00  2.820          H  
ATOM   7666  HE1 TYR A 477     -28.620 -10.113   1.552  1.00  2.820          H  
ATOM   7667  HE2 TYR A 477     -26.768  -8.868  -2.108  1.00  2.820          H  
ATOM   7668  HH  TYR A 477     -28.319 -11.450  -0.210  1.00  2.820          H  
ATOM   7669  N   TYR A 478     -24.608  -3.455   2.005  1.00  1.920          N  
ATOM   7670  CA  TYR A 478     -24.250  -2.027   2.127  1.00  2.120          C  
ATOM   7671  C   TYR A 478     -24.405  -1.664   3.604  1.00  2.410          C  
ATOM   7672  O   TYR A 478     -24.898  -0.592   3.977  1.00  3.030          O  
ATOM   7673  CB  TYR A 478     -25.095  -1.170   1.166  1.00  2.890          C  
ATOM   7674  CG  TYR A 478     -24.650   0.308   1.014  1.00  2.890          C  
ATOM   7675  CD1 TYR A 478     -23.531   0.620   0.225  1.00  2.890          C  
ATOM   7676  CD2 TYR A 478     -25.360   1.335   1.612  1.00  2.890          C  
ATOM   7677  CE1 TYR A 478     -23.139   1.948   0.060  1.00  2.890          C  
ATOM   7678  CE2 TYR A 478     -24.961   2.654   1.443  1.00  2.890          C  
ATOM   7679  CZ  TYR A 478     -23.854   2.960   0.671  1.00  2.890          C  
ATOM   7680  OH  TYR A 478     -23.470   4.281   0.502  1.00  2.890          O  
ATOM   7681  H   TYR A 478     -23.899  -4.085   1.645  1.00  2.300          H  
ATOM   7682  HA  TYR A 478     -23.219  -1.875   1.854  1.00  2.540          H  
ATOM   7683 1HB  TYR A 478     -25.075  -1.630   0.174  1.00  3.470          H  
ATOM   7684 2HB  TYR A 478     -26.132  -1.173   1.501  1.00  3.470          H  
ATOM   7685  HD1 TYR A 478     -22.968  -0.182  -0.263  1.00  3.470          H  
ATOM   7686  HD2 TYR A 478     -26.234   1.103   2.218  1.00  3.470          H  
ATOM   7687  HE1 TYR A 478     -22.280   2.193  -0.548  1.00  3.470          H  
ATOM   7688  HE2 TYR A 478     -25.526   3.455   1.920  1.00  3.470          H  
ATOM   7689  HH  TYR A 478     -22.639   4.327   0.000  1.00  3.470          H  
ATOM   7690  N   GLU A 479     -23.953  -2.620   4.430  1.00  2.610          N  
ATOM   7691  CA  GLU A 479     -24.001  -2.636   5.889  1.00  3.250          C  
ATOM   7692  C   GLU A 479     -25.406  -2.460   6.484  1.00  3.120          C  
ATOM   7693  O   GLU A 479     -25.553  -2.003   7.619  1.00  3.680          O  
ATOM   7694  CB  GLU A 479     -23.009  -1.634   6.477  1.00  4.290          C  
ATOM   7695  CG  GLU A 479     -21.527  -2.030   6.286  1.00  4.290          C  
ATOM   7696  CD  GLU A 479     -21.115  -3.185   7.214  1.00  4.290          C  
ATOM   7697  OE1 GLU A 479     -20.245  -3.951   6.879  1.00  4.290          O  
ATOM   7698  OE2 GLU A 479     -21.675  -3.268   8.278  1.00  4.290          O  
ATOM   7699  H   GLU A 479     -23.520  -3.430   3.976  1.00  3.130          H  
ATOM   7700  HA  GLU A 479     -23.653  -3.620   6.207  1.00  3.900          H  
ATOM   7701 1HB  GLU A 479     -23.169  -0.663   6.022  1.00  5.150          H  
ATOM   7702 2HB  GLU A 479     -23.188  -1.520   7.546  1.00  5.150          H  
ATOM   7703 1HG  GLU A 479     -21.371  -2.332   5.251  1.00  5.150          H  
ATOM   7704 2HG  GLU A 479     -20.899  -1.175   6.491  1.00  5.150          H  
ATOM   7705  N   ARG A 480     -26.444  -2.912   5.772  1.00  3.020          N  
ATOM   7706  CA  ARG A 480     -27.796  -2.868   6.297  1.00  3.460          C  
ATOM   7707  C   ARG A 480     -28.290  -4.266   6.654  1.00  3.770          C  
ATOM   7708  O   ARG A 480     -27.974  -5.274   5.998  1.00  3.890          O  
ATOM   7709  CB  ARG A 480     -28.766  -2.201   5.319  1.00  4.670          C  
ATOM   7710  CG  ARG A 480     -28.909  -0.672   5.477  1.00  4.670          C  
ATOM   7711  CD  ARG A 480     -27.694   0.088   5.083  1.00  4.670          C  
ATOM   7712  NE  ARG A 480     -27.894   1.523   5.247  1.00  4.670          N  
ATOM   7713  CZ  ARG A 480     -26.903   2.445   5.257  1.00  4.670          C  
ATOM   7714  NH1 ARG A 480     -25.655   2.102   5.072  1.00  4.670          N  
ATOM   7715  NH2 ARG A 480     -27.171   3.723   5.476  1.00  4.670          N  
ATOM   7716  H   ARG A 480     -26.310  -3.234   4.815  1.00  3.620          H  
ATOM   7717  HA  ARG A 480     -27.791  -2.271   7.207  1.00  4.150          H  
ATOM   7718 1HB  ARG A 480     -28.454  -2.395   4.300  1.00  5.600          H  
ATOM   7719 2HB  ARG A 480     -29.761  -2.637   5.443  1.00  5.600          H  
ATOM   7720 1HG  ARG A 480     -29.732  -0.326   4.854  1.00  5.600          H  
ATOM   7721 2HG  ARG A 480     -29.123  -0.440   6.517  1.00  5.600          H  
ATOM   7722 1HD  ARG A 480     -26.869  -0.199   5.713  1.00  5.600          H  
ATOM   7723 2HD  ARG A 480     -27.453  -0.118   4.040  1.00  5.600          H  
ATOM   7724  HE  ARG A 480     -28.837   1.846   5.403  1.00  5.600          H  
ATOM   7725 1HH1 ARG A 480     -25.391   1.117   4.872  1.00  5.600          H  
ATOM   7726 2HH1 ARG A 480     -24.936   2.845   5.125  1.00  5.600          H  
ATOM   7727 1HH2 ARG A 480     -28.118   4.035   5.633  1.00  5.600          H  
ATOM   7728 2HH2 ARG A 480     -26.377   4.390   5.506  1.00  5.600          H  
ATOM   7729  N   ILE A 481     -29.075  -4.303   7.726  1.00  3.720          N  
ATOM   7730  CA  ILE A 481     -29.688  -5.513   8.251  1.00  3.890          C  
ATOM   7731  C   ILE A 481     -31.148  -5.620   7.844  1.00  3.890          C  
ATOM   7732  O   ILE A 481     -31.613  -6.689   7.452  1.00  3.890          O  
ATOM   7733  CB  ILE A 481     -29.579  -5.555   9.785  1.00  5.380          C  
ATOM   7734  CG1 ILE A 481     -28.088  -5.582  10.169  1.00  5.380          C  
ATOM   7735  CG2 ILE A 481     -30.325  -6.806  10.332  1.00  5.380          C  
ATOM   7736  CD1 ILE A 481     -27.797  -5.383  11.636  1.00  5.380          C  
ATOM   7737  H   ILE A 481     -29.249  -3.428   8.198  1.00  4.460          H  
ATOM   7738  HA  ILE A 481     -29.155  -6.375   7.847  1.00  4.670          H  
ATOM   7739  HB  ILE A 481     -30.019  -4.657  10.212  1.00  6.450          H  
ATOM   7740 1HG1 ILE A 481     -27.671  -6.539   9.864  1.00  6.450          H  
ATOM   7741 2HG1 ILE A 481     -27.571  -4.796   9.622  1.00  6.450          H  
ATOM   7742 1HG2 ILE A 481     -30.258  -6.844  11.409  1.00  6.450          H  
ATOM   7743 2HG2 ILE A 481     -31.364  -6.770  10.058  1.00  6.450          H  
ATOM   7744 3HG2 ILE A 481     -29.885  -7.705   9.916  1.00  6.450          H  
ATOM   7745 1HD1 ILE A 481     -26.718  -5.419  11.789  1.00  6.450          H  
ATOM   7746 2HD1 ILE A 481     -28.178  -4.416  11.960  1.00  6.450          H  
ATOM   7747 3HD1 ILE A 481     -28.258  -6.170  12.222  1.00  6.450          H  
ATOM   7748  N   GLU A 482     -31.899  -4.531   8.006  1.00  3.890          N  
ATOM   7749  CA  GLU A 482     -33.325  -4.564   7.706  1.00  3.890          C  
ATOM   7750  C   GLU A 482     -33.723  -3.508   6.651  1.00  3.890          C  
ATOM   7751  O   GLU A 482     -33.097  -2.449   6.592  1.00  3.890          O  
ATOM   7752  CB  GLU A 482     -34.144  -4.258   8.964  1.00  5.450          C  
ATOM   7753  CG  GLU A 482     -34.038  -5.245  10.120  1.00  5.450          C  
ATOM   7754  CD  GLU A 482     -34.936  -4.832  11.286  1.00  5.450          C  
ATOM   7755  OE1 GLU A 482     -35.442  -3.720  11.240  1.00  5.450          O  
ATOM   7756  OE2 GLU A 482     -35.126  -5.602  12.197  1.00  5.450          O  
ATOM   7757  H   GLU A 482     -31.480  -3.675   8.331  1.00  4.670          H  
ATOM   7758  HA  GLU A 482     -33.566  -5.571   7.398  1.00  4.670          H  
ATOM   7759 1HB  GLU A 482     -33.855  -3.280   9.344  1.00  6.540          H  
ATOM   7760 2HB  GLU A 482     -35.194  -4.192   8.686  1.00  6.540          H  
ATOM   7761 1HG  GLU A 482     -34.309  -6.244   9.775  1.00  6.540          H  
ATOM   7762 2HG  GLU A 482     -33.013  -5.266  10.463  1.00  6.540          H  
ATOM   7763  N   PRO A 483     -34.711  -3.801   5.778  1.00  3.890          N  
ATOM   7764  CA  PRO A 483     -35.431  -2.896   4.894  1.00  3.890          C  
ATOM   7765  C   PRO A 483     -36.285  -1.968   5.731  1.00  3.890          C  
ATOM   7766  O   PRO A 483     -36.572  -2.280   6.883  1.00  3.890          O  
ATOM   7767  CB  PRO A 483     -36.322  -3.820   4.055  1.00  5.830          C  
ATOM   7768  CG  PRO A 483     -35.703  -5.172   4.180  1.00  5.830          C  
ATOM   7769  CD  PRO A 483     -35.054  -5.195   5.546  1.00  5.830          C  
ATOM   7770  HA  PRO A 483     -34.719  -2.331   4.274  1.00  4.670          H  
ATOM   7771 1HB  PRO A 483     -37.357  -3.785   4.430  1.00  7.000          H  
ATOM   7772 2HB  PRO A 483     -36.354  -3.464   3.014  1.00  7.000          H  
ATOM   7773 1HG  PRO A 483     -36.470  -5.953   4.070  1.00  7.000          H  
ATOM   7774 2HG  PRO A 483     -34.974  -5.334   3.370  1.00  7.000          H  
ATOM   7775 1HD  PRO A 483     -35.726  -5.563   6.323  1.00  7.000          H  
ATOM   7776 2HD  PRO A 483     -34.164  -5.814   5.432  1.00  7.000          H  
ATOM   7777  N   ASN A 484     -36.717  -0.860   5.155  1.00  3.890          N  
ATOM   7778  CA  ASN A 484     -37.622   0.051   5.844  1.00  3.890          C  
ATOM   7779  C   ASN A 484     -38.839   0.282   4.963  1.00  3.890          C  
ATOM   7780  O   ASN A 484     -38.986   1.321   4.316  1.00  3.890          O  
ATOM   7781  CB  ASN A 484     -36.921   1.345   6.196  1.00  5.450          C  
ATOM   7782  CG  ASN A 484     -35.780   1.123   7.151  1.00  5.450          C  
ATOM   7783  OD1 ASN A 484     -35.994   0.899   8.350  1.00  5.450          O  
ATOM   7784  ND2 ASN A 484     -34.573   1.182   6.647  1.00  5.450          N  
ATOM   7785  H   ASN A 484     -36.435  -0.646   4.208  1.00  4.670          H  
ATOM   7786  HA  ASN A 484     -37.972  -0.421   6.764  1.00  4.670          H  
ATOM   7787 1HB  ASN A 484     -36.539   1.813   5.288  1.00  6.540          H  
ATOM   7788 2HB  ASN A 484     -37.633   2.035   6.647  1.00  6.540          H  
ATOM   7789 1HD2 ASN A 484     -33.778   1.035   7.237  1.00  6.540          H  
ATOM   7790 2HD2 ASN A 484     -34.445   1.364   5.675  1.00  6.540          H  
ATOM   7791  N   SER A 485     -39.674  -0.749   4.903  1.00  3.890          N  
ATOM   7792  CA  SER A 485     -40.839  -0.834   4.044  1.00  3.890          C  
ATOM   7793  C   SER A 485     -41.793  -1.871   4.628  1.00  3.890          C  
ATOM   7794  O   SER A 485     -41.474  -2.526   5.623  1.00  3.890          O  
ATOM   7795  CB  SER A 485     -40.424  -1.201   2.634  1.00  5.450          C  
ATOM   7796  OG  SER A 485     -39.917  -2.504   2.582  1.00  5.450          O  
ATOM   7797  H   SER A 485     -39.497  -1.554   5.489  1.00  4.670          H  
ATOM   7798  HA  SER A 485     -41.342   0.134   4.027  1.00  4.670          H  
ATOM   7799 1HB  SER A 485     -41.281  -1.118   1.969  1.00  6.540          H  
ATOM   7800 2HB  SER A 485     -39.669  -0.500   2.283  1.00  6.540          H  
ATOM   7801  HG  SER A 485     -39.690  -2.662   1.663  1.00  6.540          H  
ATOM   7802  N   ALA A 486     -42.991  -1.991   4.067  1.00  3.890          N  
ATOM   7803  CA  ALA A 486     -43.934  -2.992   4.560  1.00  3.890          C  
ATOM   7804  C   ALA A 486     -43.369  -4.397   4.402  1.00  3.890          C  
ATOM   7805  O   ALA A 486     -42.767  -4.716   3.378  1.00  3.890          O  
ATOM   7806  CB  ALA A 486     -45.253  -2.893   3.817  1.00  5.450          C  
ATOM   7807  H   ALA A 486     -43.230  -1.417   3.273  1.00  4.670          H  
ATOM   7808  HA  ALA A 486     -44.102  -2.808   5.621  1.00  4.670          H  
ATOM   7809 1HB  ALA A 486     -45.946  -3.636   4.212  1.00  6.540          H  
ATOM   7810 2HB  ALA A 486     -45.674  -1.897   3.946  1.00  6.540          H  
ATOM   7811 3HB  ALA A 486     -45.085  -3.084   2.758  1.00  6.540          H  
ATOM   7812  N   LYS A 487     -43.654  -5.263   5.382  1.00  3.890          N  
ATOM   7813  CA  LYS A 487     -43.237  -6.670   5.356  1.00  3.890          C  
ATOM   7814  C   LYS A 487     -41.721  -6.861   5.246  1.00  3.890          C  
ATOM   7815  O   LYS A 487     -41.246  -7.681   4.457  1.00  3.890          O  
ATOM   7816  CB  LYS A 487     -43.939  -7.411   4.215  1.00  5.450          C  
ATOM   7817  CG  LYS A 487     -45.457  -7.401   4.312  1.00  5.450          C  
ATOM   7818  CD  LYS A 487     -46.089  -8.214   3.194  1.00  5.450          C  
ATOM   7819  CE  LYS A 487     -47.612  -8.180   3.272  1.00  5.450          C  
ATOM   7820  NZ  LYS A 487     -48.246  -8.951   2.160  1.00  5.450          N  
ATOM   7821  H   LYS A 487     -44.160  -4.922   6.186  1.00  4.670          H  
ATOM   7822  HA  LYS A 487     -43.547  -7.127   6.296  1.00  4.670          H  
ATOM   7823 1HB  LYS A 487     -43.652  -6.992   3.254  1.00  6.540          H  
ATOM   7824 2HB  LYS A 487     -43.618  -8.452   4.219  1.00  6.540          H  
ATOM   7825 1HG  LYS A 487     -45.760  -7.813   5.274  1.00  6.540          H  
ATOM   7826 2HG  LYS A 487     -45.813  -6.375   4.247  1.00  6.540          H  
ATOM   7827 1HD  LYS A 487     -45.771  -7.811   2.232  1.00  6.540          H  
ATOM   7828 2HD  LYS A 487     -45.752  -9.247   3.265  1.00  6.540          H  
ATOM   7829 1HE  LYS A 487     -47.930  -8.607   4.223  1.00  6.540          H  
ATOM   7830 2HE  LYS A 487     -47.948  -7.144   3.220  1.00  6.540          H  
ATOM   7831 1HZ  LYS A 487     -49.252  -8.903   2.248  1.00  6.540          H  
ATOM   7832 2HZ  LYS A 487     -47.968  -8.556   1.272  1.00  6.540          H  
ATOM   7833 3HZ  LYS A 487     -47.951  -9.916   2.206  1.00  6.540          H  
ATOM   7834  N   LYS A 488     -40.978  -6.112   6.059  1.00  3.890          N  
ATOM   7835  CA  LYS A 488     -39.525  -6.197   6.109  1.00  3.890          C  
ATOM   7836  C   LYS A 488     -39.074  -7.494   6.775  1.00  3.890          C  
ATOM   7837  O   LYS A 488     -39.790  -8.064   7.602  1.00  3.890          O  
ATOM   7838  CB  LYS A 488     -38.931  -5.030   6.909  1.00  5.450          C  
ATOM   7839  CG  LYS A 488     -39.258  -5.064   8.420  1.00  5.450          C  
ATOM   7840  CD  LYS A 488     -38.600  -3.910   9.176  1.00  5.450          C  
ATOM   7841  CE  LYS A 488     -38.914  -3.985  10.674  1.00  5.450          C  
ATOM   7842  NZ  LYS A 488     -38.200  -2.932  11.457  1.00  5.450          N  
ATOM   7843  H   LYS A 488     -41.459  -5.453   6.652  1.00  4.670          H  
ATOM   7844  HA  LYS A 488     -39.135  -6.179   5.091  1.00  4.670          H  
ATOM   7845 1HB  LYS A 488     -37.858  -5.017   6.807  1.00  6.540          H  
ATOM   7846 2HB  LYS A 488     -39.305  -4.086   6.503  1.00  6.540          H  
ATOM   7847 1HG  LYS A 488     -40.335  -5.021   8.563  1.00  6.540          H  
ATOM   7848 2HG  LYS A 488     -38.890  -5.989   8.859  1.00  6.540          H  
ATOM   7849 1HD  LYS A 488     -37.519  -3.954   9.040  1.00  6.540          H  
ATOM   7850 2HD  LYS A 488     -38.954  -2.959   8.776  1.00  6.540          H  
ATOM   7851 1HE  LYS A 488     -39.985  -3.858  10.810  1.00  6.540          H  
ATOM   7852 2HE  LYS A 488     -38.621  -4.964  11.055  1.00  6.540          H  
ATOM   7853 1HZ  LYS A 488     -38.432  -3.015  12.433  1.00  6.540          H  
ATOM   7854 2HZ  LYS A 488     -37.177  -3.078  11.341  1.00  6.540          H  
ATOM   7855 3HZ  LYS A 488     -38.450  -2.017  11.125  1.00  6.540          H  
ATOM   7856  N   SER A 489     -37.856  -7.910   6.462  1.00  3.890          N  
ATOM   7857  CA  SER A 489     -37.210  -9.062   7.070  1.00  3.890          C  
ATOM   7858  C   SER A 489     -35.709  -8.841   7.000  1.00  3.890          C  
ATOM   7859  O   SER A 489     -35.252  -7.989   6.243  1.00  3.890          O  
ATOM   7860  CB  SER A 489     -37.598 -10.335   6.346  1.00  5.450          C  
ATOM   7861  OG  SER A 489     -37.088 -10.344   5.042  1.00  5.450          O  
ATOM   7862  H   SER A 489     -37.345  -7.408   5.753  1.00  4.670          H  
ATOM   7863  HA  SER A 489     -37.510  -9.133   8.116  1.00  4.670          H  
ATOM   7864 1HB  SER A 489     -37.220 -11.196   6.893  1.00  6.540          H  
ATOM   7865 2HB  SER A 489     -38.685 -10.417   6.316  1.00  6.540          H  
ATOM   7866  HG  SER A 489     -37.394 -11.162   4.646  1.00  6.540          H  
ATOM   7867  N   LYS A 490     -34.934  -9.582   7.781  1.00  3.890          N  
ATOM   7868  CA  LYS A 490     -33.487  -9.403   7.724  1.00  3.890          C  
ATOM   7869  C   LYS A 490     -32.901  -9.832   6.389  1.00  3.890          C  
ATOM   7870  O   LYS A 490     -33.324 -10.829   5.800  1.00  3.890          O  
ATOM   7871  CB  LYS A 490     -32.772 -10.150   8.848  1.00  5.450          C  
ATOM   7872  CG  LYS A 490     -33.017  -9.608  10.241  1.00  5.450          C  
ATOM   7873  CD  LYS A 490     -32.139 -10.345  11.251  1.00  5.450          C  
ATOM   7874  CE  LYS A 490     -32.296  -9.806  12.661  1.00  5.450          C  
ATOM   7875  NZ  LYS A 490     -31.435 -10.554  13.634  1.00  5.450          N  
ATOM   7876  H   LYS A 490     -35.346 -10.272   8.391  1.00  4.670          H  
ATOM   7877  HA  LYS A 490     -33.281  -8.343   7.846  1.00  4.670          H  
ATOM   7878 1HB  LYS A 490     -33.066 -11.199   8.833  1.00  6.540          H  
ATOM   7879 2HB  LYS A 490     -31.696 -10.113   8.673  1.00  6.540          H  
ATOM   7880 1HG  LYS A 490     -32.800  -8.546  10.264  1.00  6.540          H  
ATOM   7881 2HG  LYS A 490     -34.062  -9.746  10.505  1.00  6.540          H  
ATOM   7882 1HD  LYS A 490     -32.393 -11.405  11.249  1.00  6.540          H  
ATOM   7883 2HD  LYS A 490     -31.087 -10.241  10.955  1.00  6.540          H  
ATOM   7884 1HE  LYS A 490     -32.014  -8.753  12.675  1.00  6.540          H  
ATOM   7885 2HE  LYS A 490     -33.337  -9.898  12.967  1.00  6.540          H  
ATOM   7886 1HZ  LYS A 490     -31.563 -10.173  14.560  1.00  6.540          H  
ATOM   7887 2HZ  LYS A 490     -31.696 -11.529  13.634  1.00  6.540          H  
ATOM   7888 3HZ  LYS A 490     -30.454 -10.474  13.374  1.00  6.540          H  
ATOM   7889  N   VAL A 491     -31.851  -9.124   5.964  1.00  3.890          N  
ATOM   7890  CA  VAL A 491     -31.165  -9.451   4.719  1.00  3.890          C  
ATOM   7891  C   VAL A 491     -29.822 -10.094   5.007  1.00  3.390          C  
ATOM   7892  O   VAL A 491     -28.962 -10.173   4.133  1.00  3.680          O  
ATOM   7893  CB  VAL A 491     -30.952  -8.199   3.834  1.00  5.450          C  
ATOM   7894  CG1 VAL A 491     -32.300  -7.608   3.498  1.00  5.450          C  
ATOM   7895  CG2 VAL A 491     -30.024  -7.169   4.509  1.00  5.450          C  
ATOM   7896  H   VAL A 491     -31.573  -8.304   6.513  1.00  4.670          H  
ATOM   7897  HA  VAL A 491     -31.775 -10.164   4.163  1.00  4.670          H  
ATOM   7898  HB  VAL A 491     -30.506  -8.511   2.901  1.00  6.540          H  
ATOM   7899 1HG1 VAL A 491     -32.174  -6.748   2.842  1.00  6.540          H  
ATOM   7900 2HG1 VAL A 491     -32.913  -8.361   3.001  1.00  6.540          H  
ATOM   7901 3HG1 VAL A 491     -32.786  -7.299   4.415  1.00  6.540          H  
ATOM   7902 1HG2 VAL A 491     -29.890  -6.314   3.849  1.00  6.540          H  
ATOM   7903 2HG2 VAL A 491     -30.450  -6.837   5.412  1.00  6.540          H  
ATOM   7904 3HG2 VAL A 491     -29.050  -7.607   4.718  1.00  6.540          H  
ATOM   7905  N   GLU A 492     -29.635 -10.522   6.246  1.00  2.740          N  
ATOM   7906  CA  GLU A 492     -28.403 -11.164   6.651  1.00  2.150          C  
ATOM   7907  C   GLU A 492     -28.389 -12.638   6.290  1.00  1.850          C  
ATOM   7908  O   GLU A 492     -29.067 -13.446   6.934  1.00  2.300          O  
ATOM   7909  CB  GLU A 492     -28.166 -11.012   8.153  1.00  3.250          C  
ATOM   7910  CG  GLU A 492     -27.850  -9.619   8.611  1.00  3.250          C  
ATOM   7911  CD  GLU A 492     -27.598  -9.553  10.092  1.00  3.250          C  
ATOM   7912  OE1 GLU A 492     -28.153 -10.354  10.812  1.00  3.250          O  
ATOM   7913  OE2 GLU A 492     -26.790  -8.756  10.495  1.00  3.250          O  
ATOM   7914  H   GLU A 492     -30.389 -10.418   6.907  1.00  3.290          H  
ATOM   7915  HA  GLU A 492     -27.606 -10.665   6.134  1.00  2.580          H  
ATOM   7916 1HB  GLU A 492     -29.053 -11.346   8.691  1.00  3.900          H  
ATOM   7917 2HB  GLU A 492     -27.345 -11.650   8.453  1.00  3.900          H  
ATOM   7918 1HG  GLU A 492     -26.963  -9.274   8.081  1.00  3.900          H  
ATOM   7919 2HG  GLU A 492     -28.675  -8.965   8.339  1.00  3.900          H  
ATOM   7920  N   ASN A 493     -27.653 -12.981   5.230  1.00  1.540          N  
ATOM   7921  CA  ASN A 493     -27.621 -14.361   4.753  1.00  1.400          C  
ATOM   7922  C   ASN A 493     -26.601 -14.604   3.617  1.00  1.320          C  
ATOM   7923  O   ASN A 493     -25.903 -13.691   3.162  1.00  1.310          O  
ATOM   7924  CB  ASN A 493     -29.019 -14.767   4.284  1.00  2.020          C  
ATOM   7925  CG  ASN A 493     -29.364 -16.202   4.596  1.00  2.020          C  
ATOM   7926  OD1 ASN A 493     -28.493 -17.082   4.551  1.00  2.020          O  
ATOM   7927  ND2 ASN A 493     -30.610 -16.446   4.910  1.00  2.020          N  
ATOM   7928  H   ASN A 493     -27.088 -12.248   4.800  1.00  1.850          H  
ATOM   7929  HA  ASN A 493     -27.348 -15.000   5.585  1.00  1.680          H  
ATOM   7930 1HB  ASN A 493     -29.784 -14.119   4.707  1.00  2.420          H  
ATOM   7931 2HB  ASN A 493     -29.071 -14.639   3.203  1.00  2.420          H  
ATOM   7932 1HD2 ASN A 493     -30.899 -17.376   5.128  1.00  2.420          H  
ATOM   7933 2HD2 ASN A 493     -31.272 -15.695   4.935  1.00  2.420          H  
ATOM   7934  N   SER A 494     -26.563 -15.862   3.178  1.00  1.310          N  
ATOM   7935  CA  SER A 494     -26.009 -16.359   1.923  1.00  1.280          C  
ATOM   7936  C   SER A 494     -24.800 -15.701   1.239  1.00  1.240          C  
ATOM   7937  O   SER A 494     -24.967 -15.010   0.233  1.00  1.240          O  
ATOM   7938  CB  SER A 494     -27.140 -16.448   0.940  1.00  1.800          C  
ATOM   7939  OG  SER A 494     -28.137 -17.334   1.377  1.00  1.800          O  
ATOM   7940  H   SER A 494     -27.094 -16.538   3.713  1.00  1.570          H  
ATOM   7941  HA  SER A 494     -25.710 -17.388   2.125  1.00  1.540          H  
ATOM   7942 1HB  SER A 494     -27.569 -15.463   0.776  1.00  2.160          H  
ATOM   7943 2HB  SER A 494     -26.745 -16.807   0.013  1.00  2.160          H  
ATOM   7944  HG  SER A 494     -28.823 -17.303   0.697  1.00  2.160          H  
ATOM   7945  N   VAL A 495     -23.588 -15.934   1.716  1.00  1.190          N  
ATOM   7946  CA  VAL A 495     -22.440 -15.373   0.995  1.00  1.140          C  
ATOM   7947  C   VAL A 495     -22.413 -15.829  -0.456  1.00  1.150          C  
ATOM   7948  O   VAL A 495     -22.145 -15.022  -1.353  1.00  1.140          O  
ATOM   7949  CB  VAL A 495     -21.121 -15.699   1.684  1.00  1.620          C  
ATOM   7950  CG1 VAL A 495     -19.933 -15.376   0.737  1.00  1.620          C  
ATOM   7951  CG2 VAL A 495     -21.055 -14.876   2.947  1.00  1.620          C  
ATOM   7952  H   VAL A 495     -23.485 -16.514   2.533  1.00  1.430          H  
ATOM   7953  HA  VAL A 495     -22.538 -14.288   1.004  1.00  1.370          H  
ATOM   7954  HB  VAL A 495     -21.078 -16.700   1.945  1.00  1.940          H  
ATOM   7955 1HG1 VAL A 495     -18.992 -15.580   1.253  1.00  1.940          H  
ATOM   7956 2HG1 VAL A 495     -19.976 -15.991  -0.159  1.00  1.940          H  
ATOM   7957 3HG1 VAL A 495     -19.981 -14.359   0.437  1.00  1.940          H  
ATOM   7958 1HG2 VAL A 495     -20.119 -15.081   3.473  1.00  1.940          H  
ATOM   7959 2HG2 VAL A 495     -21.109 -13.839   2.680  1.00  1.940          H  
ATOM   7960 3HG2 VAL A 495     -21.890 -15.120   3.578  1.00  1.940          H  
ATOM   7961  N   LEU A 496     -22.705 -17.099  -0.712  1.00  1.180          N  
ATOM   7962  CA  LEU A 496     -22.721 -17.539  -2.095  1.00  1.190          C  
ATOM   7963  C   LEU A 496     -23.694 -16.666  -2.922  1.00  1.220          C  
ATOM   7964  O   LEU A 496     -23.445 -16.416  -4.103  1.00  1.210          O  
ATOM   7965  CB  LEU A 496     -23.191 -18.995  -2.203  1.00  1.660          C  
ATOM   7966  CG  LEU A 496     -23.037 -19.686  -3.597  1.00  1.660          C  
ATOM   7967  CD1 LEU A 496     -21.524 -19.825  -3.937  1.00  1.660          C  
ATOM   7968  CD2 LEU A 496     -23.778 -21.026  -3.574  1.00  1.660          C  
ATOM   7969  H   LEU A 496     -22.861 -17.751   0.062  1.00  1.420          H  
ATOM   7970  HA  LEU A 496     -21.722 -17.421  -2.495  1.00  1.430          H  
ATOM   7971 1HB  LEU A 496     -22.652 -19.585  -1.471  1.00  1.990          H  
ATOM   7972 2HB  LEU A 496     -24.249 -19.024  -1.943  1.00  1.990          H  
ATOM   7973  HG  LEU A 496     -23.466 -19.063  -4.361  1.00  1.990          H  
ATOM   7974 1HD1 LEU A 496     -21.384 -20.284  -4.888  1.00  1.990          H  
ATOM   7975 2HD1 LEU A 496     -21.050 -18.865  -3.966  1.00  1.990          H  
ATOM   7976 3HD1 LEU A 496     -21.052 -20.435  -3.185  1.00  1.990          H  
ATOM   7977 1HD2 LEU A 496     -23.692 -21.521  -4.539  1.00  1.990          H  
ATOM   7978 2HD2 LEU A 496     -23.368 -21.659  -2.805  1.00  1.990          H  
ATOM   7979 3HD2 LEU A 496     -24.833 -20.844  -3.359  1.00  1.990          H  
ATOM   7980  N   GLU A 497     -24.839 -16.253  -2.331  1.00  1.270          N  
ATOM   7981  CA  GLU A 497     -25.820 -15.417  -3.032  1.00  1.320          C  
ATOM   7982  C   GLU A 497     -25.215 -14.089  -3.434  1.00  1.290          C  
ATOM   7983  O   GLU A 497     -25.563 -13.552  -4.485  1.00  1.300          O  
ATOM   7984  CB  GLU A 497     -27.089 -15.189  -2.223  1.00  1.830          C  
ATOM   7985  CG  GLU A 497     -28.162 -14.379  -2.911  1.00  1.830          C  
ATOM   7986  CD  GLU A 497     -29.435 -14.338  -2.106  1.00  1.830          C  
ATOM   7987  OE1 GLU A 497     -29.809 -15.360  -1.575  1.00  1.830          O  
ATOM   7988  OE2 GLU A 497     -30.045 -13.289  -2.032  1.00  1.830          O  
ATOM   7989  H   GLU A 497     -25.016 -16.484  -1.359  1.00  1.520          H  
ATOM   7990  HA  GLU A 497     -26.118 -15.940  -3.935  1.00  1.580          H  
ATOM   7991 1HB  GLU A 497     -27.527 -16.142  -1.968  1.00  2.190          H  
ATOM   7992 2HB  GLU A 497     -26.845 -14.659  -1.315  1.00  2.190          H  
ATOM   7993 1HG  GLU A 497     -27.802 -13.363  -3.030  1.00  2.190          H  
ATOM   7994 2HG  GLU A 497     -28.354 -14.790  -3.902  1.00  2.190          H  
ATOM   7995  N   HIS A 498     -24.340 -13.532  -2.590  1.00  1.250          N  
ATOM   7996  CA  HIS A 498     -23.699 -12.261  -2.927  1.00  1.240          C  
ATOM   7997  C   HIS A 498     -22.864 -12.422  -4.174  1.00  1.200          C  
ATOM   7998  O   HIS A 498     -22.930 -11.593  -5.089  1.00  1.220          O  
ATOM   7999  CB  HIS A 498     -22.781 -11.779  -1.802  1.00  1.740          C  
ATOM   8000  CG  HIS A 498     -23.449 -11.111  -0.704  1.00  1.740          C  
ATOM   8001  ND1 HIS A 498     -23.537  -9.762  -0.656  1.00  1.740          N  
ATOM   8002  CD2 HIS A 498     -24.104 -11.569   0.383  1.00  1.740          C  
ATOM   8003  CE1 HIS A 498     -24.182  -9.397   0.414  1.00  1.740          C  
ATOM   8004  NE2 HIS A 498     -24.556 -10.478   1.059  1.00  1.740          N  
ATOM   8005  H   HIS A 498     -24.141 -14.015  -1.704  1.00  1.500          H  
ATOM   8006  HA  HIS A 498     -24.455 -11.500  -3.112  1.00  1.490          H  
ATOM   8007 1HB  HIS A 498     -22.235 -12.616  -1.396  1.00  2.090          H  
ATOM   8008 2HB  HIS A 498     -22.048 -11.091  -2.216  1.00  2.090          H  
ATOM   8009  HD2 HIS A 498     -24.257 -12.605   0.667  1.00  2.090          H  
ATOM   8010  HE1 HIS A 498     -24.384  -8.368   0.694  1.00  2.090          H  
ATOM   8011  HE2 HIS A 498     -25.098 -10.506   1.915  1.00  2.090          H  
ATOM   8012  N   LEU A 499     -22.124 -13.523  -4.244  1.00  1.140          N  
ATOM   8013  CA  LEU A 499     -21.299 -13.778  -5.412  1.00  1.100          C  
ATOM   8014  C   LEU A 499     -22.163 -13.942  -6.659  1.00  1.120          C  
ATOM   8015  O   LEU A 499     -21.789 -13.482  -7.743  1.00  1.110          O  
ATOM   8016  CB  LEU A 499     -20.477 -15.039  -5.201  1.00  1.560          C  
ATOM   8017  CG  LEU A 499     -19.385 -15.005  -4.151  1.00  1.560          C  
ATOM   8018  CD1 LEU A 499     -18.887 -16.389  -4.006  1.00  1.560          C  
ATOM   8019  CD2 LEU A 499     -18.274 -14.075  -4.594  1.00  1.560          C  
ATOM   8020  H   LEU A 499     -22.111 -14.148  -3.426  1.00  1.370          H  
ATOM   8021  HA  LEU A 499     -20.651 -12.923  -5.573  1.00  1.320          H  
ATOM   8022 1HB  LEU A 499     -21.153 -15.855  -4.956  1.00  1.870          H  
ATOM   8023 2HB  LEU A 499     -20.001 -15.266  -6.131  1.00  1.870          H  
ATOM   8024  HG  LEU A 499     -19.785 -14.674  -3.189  1.00  1.870          H  
ATOM   8025 1HD1 LEU A 499     -18.106 -16.451  -3.280  1.00  1.870          H  
ATOM   8026 2HD1 LEU A 499     -19.697 -17.025  -3.704  1.00  1.870          H  
ATOM   8027 3HD1 LEU A 499     -18.517 -16.704  -4.967  1.00  1.870          H  
ATOM   8028 1HD2 LEU A 499     -17.488 -14.059  -3.876  1.00  1.870          H  
ATOM   8029 2HD2 LEU A 499     -17.882 -14.413  -5.544  1.00  1.870          H  
ATOM   8030 3HD2 LEU A 499     -18.661 -13.085  -4.692  1.00  1.870          H  
ATOM   8031  N   ILE A 500     -23.312 -14.602  -6.500  1.00  1.160          N  
ATOM   8032  CA  ILE A 500     -24.264 -14.822  -7.586  1.00  1.190          C  
ATOM   8033  C   ILE A 500     -24.901 -13.510  -8.053  1.00  1.200          C  
ATOM   8034  O   ILE A 500     -25.010 -13.290  -9.258  1.00  1.200          O  
ATOM   8035  CB  ILE A 500     -25.314 -15.856  -7.159  1.00  1.650          C  
ATOM   8036  CG1 ILE A 500     -24.588 -17.229  -7.026  1.00  1.650          C  
ATOM   8037  CG2 ILE A 500     -26.479 -15.911  -8.173  1.00  1.650          C  
ATOM   8038  CD1 ILE A 500     -25.364 -18.276  -6.309  1.00  1.650          C  
ATOM   8039  H   ILE A 500     -23.501 -15.005  -5.576  1.00  1.390          H  
ATOM   8040  HA  ILE A 500     -23.725 -15.247  -8.428  1.00  1.430          H  
ATOM   8041  HB  ILE A 500     -25.701 -15.592  -6.189  1.00  1.980          H  
ATOM   8042 1HG1 ILE A 500     -24.370 -17.597  -8.028  1.00  1.980          H  
ATOM   8043 2HG1 ILE A 500     -23.647 -17.086  -6.502  1.00  1.980          H  
ATOM   8044 1HG2 ILE A 500     -27.211 -16.646  -7.859  1.00  1.980          H  
ATOM   8045 2HG2 ILE A 500     -26.969 -14.941  -8.240  1.00  1.980          H  
ATOM   8046 3HG2 ILE A 500     -26.099 -16.184  -9.146  1.00  1.980          H  
ATOM   8047 1HD1 ILE A 500     -24.789 -19.195  -6.276  1.00  1.980          H  
ATOM   8048 2HD1 ILE A 500     -25.572 -17.945  -5.291  1.00  1.980          H  
ATOM   8049 3HD1 ILE A 500     -26.283 -18.458  -6.813  1.00  1.980          H  
ATOM   8050  N   ARG A 501     -25.354 -12.656  -7.124  1.00  1.230          N  
ATOM   8051  CA  ARG A 501     -25.944 -11.365  -7.477  1.00  1.270          C  
ATOM   8052  C   ARG A 501     -24.967 -10.512  -8.255  1.00  1.230          C  
ATOM   8053  O   ARG A 501     -25.346  -9.848  -9.226  1.00  1.250          O  
ATOM   8054  CB  ARG A 501     -26.364 -10.605  -6.225  1.00  1.760          C  
ATOM   8055  CG  ARG A 501     -27.628 -11.090  -5.551  1.00  1.760          C  
ATOM   8056  CD  ARG A 501     -27.843 -10.410  -4.244  1.00  1.760          C  
ATOM   8057  NE  ARG A 501     -29.100 -10.819  -3.620  1.00  1.760          N  
ATOM   8058  CZ  ARG A 501     -30.294 -10.222  -3.768  1.00  1.760          C  
ATOM   8059  NH1 ARG A 501     -30.455  -9.113  -4.475  1.00  1.760          N  
ATOM   8060  NH2 ARG A 501     -31.321 -10.788  -3.166  1.00  1.760          N  
ATOM   8061  H   ARG A 501     -25.284 -12.918  -6.140  1.00  1.480          H  
ATOM   8062  HA  ARG A 501     -26.823 -11.546  -8.093  1.00  1.520          H  
ATOM   8063 1HB  ARG A 501     -25.565 -10.668  -5.485  1.00  2.110          H  
ATOM   8064 2HB  ARG A 501     -26.506  -9.549  -6.465  1.00  2.110          H  
ATOM   8065 1HG  ARG A 501     -28.483 -10.855  -6.185  1.00  2.110          H  
ATOM   8066 2HG  ARG A 501     -27.584 -12.165  -5.387  1.00  2.110          H  
ATOM   8067 1HD  ARG A 501     -27.030 -10.706  -3.574  1.00  2.110          H  
ATOM   8068 2HD  ARG A 501     -27.835  -9.330  -4.358  1.00  2.110          H  
ATOM   8069  HE  ARG A 501     -29.113 -11.677  -3.046  1.00  2.110          H  
ATOM   8070 1HH1 ARG A 501     -29.655  -8.637  -4.925  1.00  2.110          H  
ATOM   8071 2HH1 ARG A 501     -31.370  -8.698  -4.557  1.00  2.110          H  
ATOM   8072 1HH2 ARG A 501     -31.150 -11.651  -2.624  1.00  2.110          H  
ATOM   8073 2HH2 ARG A 501     -32.243 -10.393  -3.235  1.00  2.110          H  
ATOM   8074  N   VAL A 502     -23.706 -10.525  -7.834  1.00  1.200          N  
ATOM   8075  CA  VAL A 502     -22.701  -9.763  -8.530  1.00  1.180          C  
ATOM   8076  C   VAL A 502     -22.434 -10.364  -9.888  1.00  1.150          C  
ATOM   8077  O   VAL A 502     -22.377  -9.640 -10.883  1.00  1.170          O  
ATOM   8078  CB  VAL A 502     -21.420  -9.671  -7.722  1.00  1.660          C  
ATOM   8079  CG1 VAL A 502     -20.384  -9.042  -8.540  1.00  1.660          C  
ATOM   8080  CG2 VAL A 502     -21.663  -8.835  -6.488  1.00  1.660          C  
ATOM   8081  H   VAL A 502     -23.454 -11.064  -6.997  1.00  1.440          H  
ATOM   8082  HA  VAL A 502     -23.073  -8.757  -8.681  1.00  1.420          H  
ATOM   8083  HB  VAL A 502     -21.089 -10.673  -7.436  1.00  1.990          H  
ATOM   8084 1HG1 VAL A 502     -19.499  -8.977  -7.948  1.00  1.990          H  
ATOM   8085 2HG1 VAL A 502     -20.165  -9.617  -9.435  1.00  1.990          H  
ATOM   8086 3HG1 VAL A 502     -20.734  -8.046  -8.822  1.00  1.990          H  
ATOM   8087 1HG2 VAL A 502     -20.752  -8.762  -5.919  1.00  1.990          H  
ATOM   8088 2HG2 VAL A 502     -21.973  -7.855  -6.776  1.00  1.990          H  
ATOM   8089 3HG2 VAL A 502     -22.437  -9.296  -5.883  1.00  1.990          H  
ATOM   8090  N   THR A 503     -22.269 -11.683  -9.943  1.00  1.130          N  
ATOM   8091  CA  THR A 503     -21.994 -12.323 -11.202  1.00  1.130          C  
ATOM   8092  C   THR A 503     -23.111 -12.007 -12.166  1.00  1.170          C  
ATOM   8093  O   THR A 503     -22.851 -11.686 -13.310  1.00  1.210          O  
ATOM   8094  CB  THR A 503     -21.851 -13.840 -11.067  1.00  1.580          C  
ATOM   8095  OG1 THR A 503     -20.819 -14.134 -10.147  1.00  1.580          O  
ATOM   8096  CG2 THR A 503     -21.420 -14.394 -12.418  1.00  1.580          C  
ATOM   8097  H   THR A 503     -22.301 -12.254  -9.100  1.00  1.360          H  
ATOM   8098  HA  THR A 503     -21.075 -11.926 -11.610  1.00  1.360          H  
ATOM   8099  HB  THR A 503     -22.790 -14.289 -10.737  1.00  1.900          H  
ATOM   8100  HG1 THR A 503     -21.114 -13.906  -9.241  1.00  1.900          H  
ATOM   8101 1HG2 THR A 503     -21.288 -15.466 -12.339  1.00  1.900          H  
ATOM   8102 2HG2 THR A 503     -22.171 -14.180 -13.172  1.00  1.900          H  
ATOM   8103 3HG2 THR A 503     -20.478 -13.933 -12.711  1.00  1.900          H  
ATOM   8104  N   ASN A 504     -24.367 -12.085 -11.733  1.00  1.200          N  
ATOM   8105  CA  ASN A 504     -25.444 -11.783 -12.652  1.00  1.260          C  
ATOM   8106  C   ASN A 504     -25.370 -10.326 -13.126  1.00  1.260          C  
ATOM   8107  O   ASN A 504     -25.484 -10.050 -14.324  1.00  1.310          O  
ATOM   8108  CB  ASN A 504     -26.777 -12.060 -11.997  1.00  1.740          C  
ATOM   8109  CG  ASN A 504     -27.046 -13.524 -11.825  1.00  1.740          C  
ATOM   8110  OD1 ASN A 504     -26.404 -14.380 -12.452  1.00  1.740          O  
ATOM   8111  ND2 ASN A 504     -28.002 -13.836 -10.993  1.00  1.740          N  
ATOM   8112  H   ASN A 504     -24.568 -12.391 -10.780  1.00  1.440          H  
ATOM   8113  HA  ASN A 504     -25.338 -12.421 -13.528  1.00  1.510          H  
ATOM   8114 1HB  ASN A 504     -26.790 -11.591 -11.009  1.00  2.090          H  
ATOM   8115 2HB  ASN A 504     -27.576 -11.610 -12.586  1.00  2.090          H  
ATOM   8116 1HD2 ASN A 504     -28.249 -14.794 -10.849  1.00  2.090          H  
ATOM   8117 2HD2 ASN A 504     -28.498 -13.118 -10.506  1.00  2.090          H  
ATOM   8118  N   TYR A 505     -25.079  -9.386 -12.218  1.00  1.220          N  
ATOM   8119  CA  TYR A 505     -24.989  -7.973 -12.585  1.00  1.240          C  
ATOM   8120  C   TYR A 505     -24.020  -7.778 -13.735  1.00  1.250          C  
ATOM   8121  O   TYR A 505     -24.360  -7.146 -14.734  1.00  1.300          O  
ATOM   8122  CB  TYR A 505     -24.569  -7.119 -11.396  1.00  1.730          C  
ATOM   8123  CG  TYR A 505     -24.466  -5.640 -11.682  1.00  1.730          C  
ATOM   8124  CD1 TYR A 505     -25.618  -4.881 -11.673  1.00  1.730          C  
ATOM   8125  CD2 TYR A 505     -23.242  -5.041 -11.941  1.00  1.730          C  
ATOM   8126  CE1 TYR A 505     -25.566  -3.540 -11.917  1.00  1.730          C  
ATOM   8127  CE2 TYR A 505     -23.198  -3.691 -12.190  1.00  1.730          C  
ATOM   8128  CZ  TYR A 505     -24.354  -2.944 -12.175  1.00  1.730          C  
ATOM   8129  OH  TYR A 505     -24.305  -1.592 -12.418  1.00  1.730          O  
ATOM   8130  H   TYR A 505     -24.996  -9.636 -11.226  1.00  1.460          H  
ATOM   8131  HA  TYR A 505     -25.972  -7.641 -12.918  1.00  1.490          H  
ATOM   8132 1HB  TYR A 505     -25.301  -7.252 -10.617  1.00  2.070          H  
ATOM   8133 2HB  TYR A 505     -23.614  -7.457 -11.004  1.00  2.070          H  
ATOM   8134  HD1 TYR A 505     -26.577  -5.355 -11.464  1.00  2.070          H  
ATOM   8135  HD2 TYR A 505     -22.325  -5.635 -11.945  1.00  2.070          H  
ATOM   8136  HE1 TYR A 505     -26.481  -2.948 -11.904  1.00  2.070          H  
ATOM   8137  HE2 TYR A 505     -22.255  -3.202 -12.388  1.00  2.070          H  
ATOM   8138  HH  TYR A 505     -25.199  -1.234 -12.419  1.00  2.070          H  
ATOM   8139  N   LEU A 506     -22.842  -8.396 -13.626  1.00  1.230          N  
ATOM   8140  CA  LEU A 506     -21.770  -8.287 -14.616  1.00  1.300          C  
ATOM   8141  C   LEU A 506     -22.248  -8.771 -16.003  1.00  1.340          C  
ATOM   8142  O   LEU A 506     -22.575  -7.840 -16.734  1.00  1.410          O  
ATOM   8143  CB  LEU A 506     -20.589  -9.102 -14.104  1.00  1.790          C  
ATOM   8144  CG  LEU A 506     -19.886  -8.558 -12.810  1.00  1.790          C  
ATOM   8145  CD1 LEU A 506     -18.936  -9.585 -12.316  1.00  1.790          C  
ATOM   8146  CD2 LEU A 506     -19.150  -7.276 -13.102  1.00  1.790          C  
ATOM   8147  H   LEU A 506     -22.670  -8.917 -12.756  1.00  1.480          H  
ATOM   8148  HA  LEU A 506     -21.491  -7.245 -14.707  1.00  1.560          H  
ATOM   8149 1HB  LEU A 506     -20.933 -10.117 -13.907  1.00  2.150          H  
ATOM   8150 2HB  LEU A 506     -19.854  -9.132 -14.877  1.00  2.150          H  
ATOM   8151  HG  LEU A 506     -20.625  -8.375 -12.035  1.00  2.150          H  
ATOM   8152 1HD1 LEU A 506     -18.455  -9.236 -11.423  1.00  2.150          H  
ATOM   8153 2HD1 LEU A 506     -19.471 -10.492 -12.100  1.00  2.150          H  
ATOM   8154 3HD1 LEU A 506     -18.222  -9.765 -13.060  1.00  2.150          H  
ATOM   8155 1HD2 LEU A 506     -18.663  -6.925 -12.196  1.00  2.150          H  
ATOM   8156 2HD2 LEU A 506     -18.404  -7.444 -13.874  1.00  2.150          H  
ATOM   8157 3HD2 LEU A 506     -19.842  -6.533 -13.429  1.00  2.150          H  
ATOM   8158  N   VAL A 507     -23.065  -9.820 -15.890  1.00  1.330          N  
ATOM   8159  CA  VAL A 507     -23.393 -10.637 -17.056  1.00  1.420          C  
ATOM   8160  C   VAL A 507     -24.553 -10.001 -17.834  1.00  1.440          C  
ATOM   8161  O   VAL A 507     -24.544  -9.989 -19.067  1.00  1.520          O  
ATOM   8162  CB  VAL A 507     -23.796 -12.081 -16.652  1.00  1.950          C  
ATOM   8163  CG1 VAL A 507     -24.337 -12.852 -17.841  1.00  1.950          C  
ATOM   8164  CG2 VAL A 507     -22.588 -12.861 -16.169  1.00  1.950          C  
ATOM   8165  H   VAL A 507     -23.933  -9.596 -15.409  1.00  1.600          H  
ATOM   8166  HA  VAL A 507     -22.523 -10.680 -17.707  1.00  1.700          H  
ATOM   8167  HB  VAL A 507     -24.549 -12.020 -15.869  1.00  2.340          H  
ATOM   8168 1HG1 VAL A 507     -24.606 -13.840 -17.510  1.00  2.340          H  
ATOM   8169 2HG1 VAL A 507     -25.223 -12.371 -18.248  1.00  2.340          H  
ATOM   8170 3HG1 VAL A 507     -23.574 -12.912 -18.615  1.00  2.340          H  
ATOM   8171 1HG2 VAL A 507     -22.902 -13.857 -15.871  1.00  2.340          H  
ATOM   8172 2HG2 VAL A 507     -21.879 -12.944 -16.971  1.00  2.340          H  
ATOM   8173 3HG2 VAL A 507     -22.125 -12.369 -15.346  1.00  2.340          H  
ATOM   8174  N   SER A 508     -25.616  -9.582 -17.122  1.00  1.410          N  
ATOM   8175  CA  SER A 508     -26.785  -8.985 -17.761  1.00  1.480          C  
ATOM   8176  C   SER A 508     -26.706  -7.464 -17.981  1.00  1.450          C  
ATOM   8177  O   SER A 508     -27.422  -6.930 -18.837  1.00  1.680          O  
ATOM   8178  CB  SER A 508     -28.036  -9.299 -16.960  1.00  2.040          C  
ATOM   8179  OG  SER A 508     -28.012  -8.669 -15.709  1.00  2.040          O  
ATOM   8180  H   SER A 508     -25.614  -9.663 -16.107  1.00  1.690          H  
ATOM   8181  HA  SER A 508     -26.892  -9.449 -18.740  1.00  1.780          H  
ATOM   8182 1HB  SER A 508     -28.914  -8.976 -17.515  1.00  2.450          H  
ATOM   8183 2HB  SER A 508     -28.111 -10.376 -16.822  1.00  2.450          H  
ATOM   8184  HG  SER A 508     -28.848  -8.884 -15.287  1.00  2.450          H  
ATOM   8185  N   ASN A 509     -25.824  -6.732 -17.277  1.00  1.280          N  
ATOM   8186  CA  ASN A 509     -25.756  -5.280 -17.463  1.00  1.280          C  
ATOM   8187  C   ASN A 509     -24.900  -4.975 -18.684  1.00  1.290          C  
ATOM   8188  O   ASN A 509     -23.770  -4.479 -18.577  1.00  1.380          O  
ATOM   8189  CB  ASN A 509     -25.200  -4.576 -16.230  1.00  1.790          C  
ATOM   8190  CG  ASN A 509     -25.401  -3.074 -16.286  1.00  1.790          C  
ATOM   8191  OD1 ASN A 509     -26.237  -2.609 -17.065  1.00  1.790          O  
ATOM   8192  ND2 ASN A 509     -24.689  -2.322 -15.493  1.00  1.790          N  
ATOM   8193  H   ASN A 509     -25.231  -7.150 -16.556  1.00  1.540          H  
ATOM   8194  HA  ASN A 509     -26.760  -4.906 -17.661  1.00  1.540          H  
ATOM   8195 1HB  ASN A 509     -25.686  -4.967 -15.334  1.00  2.150          H  
ATOM   8196 2HB  ASN A 509     -24.137  -4.794 -16.138  1.00  2.150          H  
ATOM   8197 1HD2 ASN A 509     -24.827  -1.331 -15.497  1.00  2.150          H  
ATOM   8198 2HD2 ASN A 509     -24.009  -2.741 -14.888  1.00  2.150          H  
ATOM   8199  N   ILE A 510     -25.454  -5.300 -19.841  1.00  1.350          N  
ATOM   8200  CA  ILE A 510     -24.740  -5.208 -21.096  1.00  1.420          C  
ATOM   8201  C   ILE A 510     -25.423  -4.358 -22.150  1.00  1.440          C  
ATOM   8202  O   ILE A 510     -26.585  -3.975 -22.002  1.00  1.480          O  
ATOM   8203  CB  ILE A 510     -24.459  -6.632 -21.648  1.00  1.960          C  
ATOM   8204  CG1 ILE A 510     -25.767  -7.485 -21.850  1.00  1.960          C  
ATOM   8205  CG2 ILE A 510     -23.517  -7.365 -20.689  1.00  1.960          C  
ATOM   8206  CD1 ILE A 510     -26.530  -7.275 -23.146  1.00  1.960          C  
ATOM   8207  H   ILE A 510     -26.397  -5.690 -19.789  1.00  1.620          H  
ATOM   8208  HA  ILE A 510     -23.782  -4.742 -20.887  1.00  1.700          H  
ATOM   8209  HB  ILE A 510     -23.980  -6.546 -22.606  1.00  2.350          H  
ATOM   8210 1HG1 ILE A 510     -25.474  -8.536 -21.801  1.00  2.350          H  
ATOM   8211 2HG1 ILE A 510     -26.443  -7.289 -21.043  1.00  2.350          H  
ATOM   8212 1HG2 ILE A 510     -23.283  -8.352 -21.086  1.00  2.350          H  
ATOM   8213 2HG2 ILE A 510     -22.624  -6.808 -20.578  1.00  2.350          H  
ATOM   8214 3HG2 ILE A 510     -23.986  -7.476 -19.715  1.00  2.350          H  
ATOM   8215 1HD1 ILE A 510     -27.392  -7.941 -23.162  1.00  2.350          H  
ATOM   8216 2HD1 ILE A 510     -26.877  -6.279 -23.221  1.00  2.350          H  
ATOM   8217 3HD1 ILE A 510     -25.905  -7.485 -23.969  1.00  2.350          H  
ATOM   8218  N   ASP A 511     -24.677  -4.067 -23.219  1.00  1.460          N  
ATOM   8219  CA  ASP A 511     -25.187  -3.305 -24.365  1.00  1.510          C  
ATOM   8220  C   ASP A 511     -25.419  -4.259 -25.580  1.00  1.480          C  
ATOM   8221  O   ASP A 511     -24.446  -4.618 -26.276  1.00  1.520          O  
ATOM   8222  CB  ASP A 511     -24.172  -2.203 -24.734  1.00  2.090          C  
ATOM   8223  CG  ASP A 511     -24.650  -1.194 -25.802  1.00  2.090          C  
ATOM   8224  OD1 ASP A 511     -25.787  -1.259 -26.164  1.00  2.090          O  
ATOM   8225  OD2 ASP A 511     -23.864  -0.375 -26.242  1.00  2.090          O  
ATOM   8226  H   ASP A 511     -23.705  -4.395 -23.192  1.00  1.750          H  
ATOM   8227  HA  ASP A 511     -26.112  -2.820 -24.073  1.00  1.810          H  
ATOM   8228 1HB  ASP A 511     -23.890  -1.649 -23.835  1.00  2.510          H  
ATOM   8229 2HB  ASP A 511     -23.277  -2.680 -25.109  1.00  2.510          H  
ATOM   8230  N   PRO A 512     -26.648  -4.739 -25.847  1.00  1.730          N  
ATOM   8231  CA  PRO A 512     -26.916  -5.679 -26.911  1.00  1.950          C  
ATOM   8232  C   PRO A 512     -26.816  -4.876 -28.218  1.00  2.060          C  
ATOM   8233  O   PRO A 512     -27.198  -3.712 -28.209  1.00  2.850          O  
ATOM   8234  CB  PRO A 512     -28.339  -6.140 -26.607  1.00  2.920          C  
ATOM   8235  CG  PRO A 512     -28.980  -4.931 -25.917  1.00  2.920          C  
ATOM   8236  CD  PRO A 512     -27.842  -4.230 -25.159  1.00  2.920          C  
ATOM   8237  HA  PRO A 512     -26.184  -6.484 -26.814  1.00  2.340          H  
ATOM   8238 1HB  PRO A 512     -28.847  -6.423 -27.547  1.00  3.510          H  
ATOM   8239 2HB  PRO A 512     -28.316  -7.039 -25.974  1.00  3.510          H  
ATOM   8240 1HG  PRO A 512     -29.436  -4.272 -26.676  1.00  3.510          H  
ATOM   8241 2HG  PRO A 512     -29.794  -5.260 -25.252  1.00  3.510          H  
ATOM   8242 1HD  PRO A 512     -27.926  -3.141 -25.333  1.00  3.510          H  
ATOM   8243 2HD  PRO A 512     -27.856  -4.480 -24.099  1.00  3.510          H  
ATOM   8244  N   SER A 513     -26.376  -5.454 -29.336  1.00  1.840          N  
ATOM   8245  CA  SER A 513     -26.004  -6.847 -29.499  1.00  2.000          C  
ATOM   8246  C   SER A 513     -24.521  -6.921 -29.789  1.00  2.010          C  
ATOM   8247  O   SER A 513     -24.096  -7.501 -30.785  1.00  2.330          O  
ATOM   8248  CB  SER A 513     -26.774  -7.459 -30.657  1.00  2.740          C  
ATOM   8249  OG  SER A 513     -28.157  -7.466 -30.409  1.00  2.740          O  
ATOM   8250  H   SER A 513     -26.339  -4.881 -30.166  1.00  2.210          H  
ATOM   8251  HA  SER A 513     -26.223  -7.423 -28.617  1.00  2.400          H  
ATOM   8252 1HB  SER A 513     -26.569  -6.891 -31.564  1.00  3.280          H  
ATOM   8253 2HB  SER A 513     -26.430  -8.476 -30.830  1.00  3.280          H  
ATOM   8254  HG  SER A 513     -28.565  -7.837 -31.196  1.00  3.280          H  
ATOM   8255  N   THR A 514     -23.732  -6.345 -28.867  1.00  1.810          N  
ATOM   8256  CA  THR A 514     -22.283  -6.407 -28.901  1.00  1.900          C  
ATOM   8257  C   THR A 514     -22.057  -7.263 -27.689  1.00  1.770          C  
ATOM   8258  O   THR A 514     -21.160  -8.105 -27.616  1.00  2.080          O  
ATOM   8259  CB  THR A 514     -21.617  -5.015 -28.749  1.00  2.620          C  
ATOM   8260  OG1 THR A 514     -22.107  -4.132 -29.766  1.00  2.620          O  
ATOM   8261  CG2 THR A 514     -20.100  -5.134 -28.905  1.00  2.620          C  
ATOM   8262  H   THR A 514     -24.146  -5.868 -28.060  1.00  2.170          H  
ATOM   8263  HA  THR A 514     -21.929  -6.913 -29.792  1.00  2.280          H  
ATOM   8264  HB  THR A 514     -21.853  -4.603 -27.766  1.00  3.150          H  
ATOM   8265  HG1 THR A 514     -23.027  -3.924 -29.588  1.00  3.150          H  
ATOM   8266 1HG2 THR A 514     -19.651  -4.148 -28.802  1.00  3.150          H  
ATOM   8267 2HG2 THR A 514     -19.698  -5.800 -28.142  1.00  3.150          H  
ATOM   8268 3HG2 THR A 514     -19.880  -5.530 -29.883  1.00  3.150          H  
ATOM   8269  N   TYR A 515     -22.995  -7.051 -26.762  1.00  1.600          N  
ATOM   8270  CA  TYR A 515     -23.152  -7.719 -25.479  1.00  1.520          C  
ATOM   8271  C   TYR A 515     -22.013  -7.556 -24.492  1.00  1.400          C  
ATOM   8272  O   TYR A 515     -21.761  -8.460 -23.693  1.00  1.400          O  
ATOM   8273  CB  TYR A 515     -23.372  -9.220 -25.698  1.00  2.160          C  
ATOM   8274  CG  TYR A 515     -24.516  -9.581 -26.621  1.00  2.160          C  
ATOM   8275  CD1 TYR A 515     -24.251  -9.948 -27.931  1.00  2.160          C  
ATOM   8276  CD2 TYR A 515     -25.816  -9.576 -26.159  1.00  2.160          C  
ATOM   8277  CE1 TYR A 515     -25.282 -10.304 -28.764  1.00  2.160          C  
ATOM   8278  CE2 TYR A 515     -26.847  -9.928 -26.987  1.00  2.160          C  
ATOM   8279  CZ  TYR A 515     -26.589 -10.294 -28.284  1.00  2.160          C  
ATOM   8280  OH  TYR A 515     -27.628 -10.666 -29.104  1.00  2.160          O  
ATOM   8281  H   TYR A 515     -23.643  -6.280 -26.940  1.00  1.920          H  
ATOM   8282  HA  TYR A 515     -24.030  -7.296 -25.011  1.00  1.820          H  
ATOM   8283 1HB  TYR A 515     -22.461  -9.674 -26.089  1.00  2.590          H  
ATOM   8284 2HB  TYR A 515     -23.568  -9.687 -24.734  1.00  2.590          H  
ATOM   8285  HD1 TYR A 515     -23.222  -9.958 -28.297  1.00  2.590          H  
ATOM   8286  HD2 TYR A 515     -26.026  -9.307 -25.138  1.00  2.590          H  
ATOM   8287  HE1 TYR A 515     -25.071 -10.596 -29.792  1.00  2.590          H  
ATOM   8288  HE2 TYR A 515     -27.871  -9.928 -26.614  1.00  2.590          H  
ATOM   8289  HH  TYR A 515     -27.295 -10.839 -29.988  1.00  2.590          H  
ATOM   8290  N   GLY A 516     -21.323  -6.422 -24.512  1.00  1.380          N  
ATOM   8291  CA  GLY A 516     -20.270  -6.251 -23.539  1.00  1.320          C  
ATOM   8292  C   GLY A 516     -20.795  -5.561 -22.297  1.00  1.310          C  
ATOM   8293  O   GLY A 516     -21.904  -5.023 -22.297  1.00  1.410          O  
ATOM   8294  H   GLY A 516     -21.541  -5.685 -25.166  1.00  1.660          H  
ATOM   8295 1HA  GLY A 516     -19.885  -7.233 -23.268  1.00  1.580          H  
ATOM   8296 2HA  GLY A 516     -19.448  -5.697 -23.974  1.00  1.580          H  
ATOM   8297  N   LEU A 517     -19.941  -5.446 -21.281  1.00  1.230          N  
ATOM   8298  CA  LEU A 517     -20.281  -4.845 -19.991  1.00  1.240          C  
ATOM   8299  C   LEU A 517     -20.351  -3.342 -20.003  1.00  1.230          C  
ATOM   8300  O   LEU A 517     -19.392  -2.650 -20.371  1.00  1.250          O  
ATOM   8301  CB  LEU A 517     -19.273  -5.324 -18.924  1.00  1.730          C  
ATOM   8302  CG  LEU A 517     -19.654  -6.631 -18.153  1.00  1.730          C  
ATOM   8303  CD1 LEU A 517     -19.802  -7.795 -19.095  1.00  1.730          C  
ATOM   8304  CD2 LEU A 517     -18.572  -6.940 -17.092  1.00  1.730          C  
ATOM   8305  H   LEU A 517     -19.025  -5.847 -21.390  1.00  1.480          H  
ATOM   8306  HA  LEU A 517     -21.268  -5.200 -19.697  1.00  1.490          H  
ATOM   8307 1HB  LEU A 517     -18.320  -5.511 -19.420  1.00  2.080          H  
ATOM   8308 2HB  LEU A 517     -19.118  -4.528 -18.207  1.00  2.080          H  
ATOM   8309  HG  LEU A 517     -20.616  -6.477 -17.665  1.00  2.080          H  
ATOM   8310 1HD1 LEU A 517     -20.095  -8.647 -18.542  1.00  2.080          H  
ATOM   8311 2HD1 LEU A 517     -20.566  -7.594 -19.832  1.00  2.080          H  
ATOM   8312 3HD1 LEU A 517     -18.876  -7.989 -19.575  1.00  2.080          H  
ATOM   8313 1HD2 LEU A 517     -18.842  -7.827 -16.541  1.00  2.080          H  
ATOM   8314 2HD2 LEU A 517     -17.615  -7.103 -17.579  1.00  2.080          H  
ATOM   8315 3HD2 LEU A 517     -18.483  -6.103 -16.399  1.00  2.080          H  
ATOM   8316  N   LYS A 518     -21.507  -2.843 -19.552  1.00  1.230          N  
ATOM   8317  CA  LYS A 518     -21.787  -1.423 -19.564  1.00  1.250          C  
ATOM   8318  C   LYS A 518     -20.693  -0.667 -18.815  1.00  1.240          C  
ATOM   8319  O   LYS A 518     -20.430  -0.931 -17.648  1.00  1.280          O  
ATOM   8320  CB  LYS A 518     -23.194  -1.171 -18.982  1.00  1.740          C  
ATOM   8321  CG  LYS A 518     -23.812   0.224 -19.302  1.00  1.740          C  
ATOM   8322  CD  LYS A 518     -25.308   0.359 -18.816  1.00  1.740          C  
ATOM   8323  CE  LYS A 518     -26.283  -0.533 -19.648  1.00  1.740          C  
ATOM   8324  NZ  LYS A 518     -27.749  -0.296 -19.312  1.00  1.740          N  
ATOM   8325  H   LYS A 518     -22.245  -3.488 -19.242  1.00  1.480          H  
ATOM   8326  HA  LYS A 518     -21.795  -1.101 -20.592  1.00  1.500          H  
ATOM   8327 1HB  LYS A 518     -23.857  -1.944 -19.355  1.00  2.090          H  
ATOM   8328 2HB  LYS A 518     -23.156  -1.278 -17.898  1.00  2.090          H  
ATOM   8329 1HG  LYS A 518     -23.217   0.996 -18.818  1.00  2.090          H  
ATOM   8330 2HG  LYS A 518     -23.775   0.393 -20.378  1.00  2.090          H  
ATOM   8331 1HD  LYS A 518     -25.380   0.061 -17.772  1.00  2.090          H  
ATOM   8332 2HD  LYS A 518     -25.625   1.401 -18.900  1.00  2.090          H  
ATOM   8333 1HE  LYS A 518     -26.127  -0.343 -20.707  1.00  2.090          H  
ATOM   8334 2HE  LYS A 518     -26.066  -1.577 -19.447  1.00  2.090          H  
ATOM   8335 1HZ  LYS A 518     -28.306  -0.919 -19.879  1.00  2.090          H  
ATOM   8336 2HZ  LYS A 518     -27.932  -0.491 -18.336  1.00  2.090          H  
ATOM   8337 3HZ  LYS A 518     -28.040   0.654 -19.506  1.00  2.090          H  
ATOM   8338  N   ALA A 519     -20.083   0.284 -19.522  1.00  1.210          N  
ATOM   8339  CA  ALA A 519     -18.967   1.107 -19.049  1.00  1.220          C  
ATOM   8340  C   ALA A 519     -19.280   1.967 -17.829  1.00  1.200          C  
ATOM   8341  O   ALA A 519     -18.390   2.204 -17.007  1.00  1.250          O  
ATOM   8342  CB  ALA A 519     -18.499   2.015 -20.169  1.00  1.700          C  
ATOM   8343  H   ALA A 519     -20.404   0.381 -20.482  1.00  1.450          H  
ATOM   8344  HA  ALA A 519     -18.157   0.434 -18.775  1.00  1.460          H  
ATOM   8345 1HB  ALA A 519     -17.643   2.601 -19.831  1.00  2.040          H  
ATOM   8346 2HB  ALA A 519     -18.212   1.420 -21.025  1.00  2.040          H  
ATOM   8347 3HB  ALA A 519     -19.306   2.678 -20.445  1.00  2.040          H  
ATOM   8348  N   LEU A 520     -20.507   2.459 -17.722  1.00  1.220          N  
ATOM   8349  CA  LEU A 520     -20.927   3.317 -16.619  1.00  1.200          C  
ATOM   8350  C   LEU A 520     -19.883   4.416 -16.352  1.00  1.210          C  
ATOM   8351  O   LEU A 520     -19.470   5.111 -17.276  1.00  1.320          O  
ATOM   8352  CB  LEU A 520     -21.147   2.470 -15.360  1.00  1.690          C  
ATOM   8353  CG  LEU A 520     -22.128   1.274 -15.463  1.00  1.690          C  
ATOM   8354  CD1 LEU A 520     -22.113   0.511 -14.137  1.00  1.690          C  
ATOM   8355  CD2 LEU A 520     -23.533   1.756 -15.793  1.00  1.690          C  
ATOM   8356  H   LEU A 520     -21.186   2.248 -18.439  1.00  1.460          H  
ATOM   8357  HA  LEU A 520     -21.860   3.807 -16.893  1.00  1.440          H  
ATOM   8358 1HB  LEU A 520     -20.188   2.079 -15.023  1.00  2.030          H  
ATOM   8359 2HB  LEU A 520     -21.549   3.126 -14.594  1.00  2.030          H  
ATOM   8360  HG  LEU A 520     -21.787   0.599 -16.235  1.00  2.030          H  
ATOM   8361 1HD1 LEU A 520     -22.773  -0.352 -14.201  1.00  2.030          H  
ATOM   8362 2HD1 LEU A 520     -21.116   0.184 -13.926  1.00  2.030          H  
ATOM   8363 3HD1 LEU A 520     -22.448   1.163 -13.340  1.00  2.030          H  
ATOM   8364 1HD2 LEU A 520     -24.200   0.903 -15.853  1.00  2.030          H  
ATOM   8365 2HD2 LEU A 520     -23.881   2.433 -15.012  1.00  2.030          H  
ATOM   8366 3HD2 LEU A 520     -23.541   2.279 -16.744  1.00  2.030          H  
ATOM   8367  N   TYR A 521     -19.385   4.540 -15.114  1.00  1.160          N  
ATOM   8368  CA  TYR A 521     -18.424   5.604 -14.796  1.00  1.240          C  
ATOM   8369  C   TYR A 521     -16.953   5.195 -14.746  1.00  1.240          C  
ATOM   8370  O   TYR A 521     -16.126   5.915 -14.188  1.00  1.660          O  
ATOM   8371  CB  TYR A 521     -18.824   6.267 -13.488  1.00  1.700          C  
ATOM   8372  CG  TYR A 521     -20.044   7.150 -13.606  1.00  1.700          C  
ATOM   8373  CD1 TYR A 521     -21.317   6.630 -13.529  1.00  1.700          C  
ATOM   8374  CD2 TYR A 521     -19.867   8.513 -13.755  1.00  1.700          C  
ATOM   8375  CE1 TYR A 521     -22.408   7.466 -13.586  1.00  1.700          C  
ATOM   8376  CE2 TYR A 521     -20.943   9.343 -13.819  1.00  1.700          C  
ATOM   8377  CZ  TYR A 521     -22.216   8.830 -13.727  1.00  1.700          C  
ATOM   8378  OH  TYR A 521     -23.306   9.665 -13.773  1.00  1.700          O  
ATOM   8379  H   TYR A 521     -19.696   3.936 -14.347  1.00  1.390          H  
ATOM   8380  HA  TYR A 521     -18.505   6.363 -15.579  1.00  1.490          H  
ATOM   8381 1HB  TYR A 521     -19.023   5.497 -12.734  1.00  2.040          H  
ATOM   8382 2HB  TYR A 521     -18.000   6.878 -13.122  1.00  2.040          H  
ATOM   8383  HD1 TYR A 521     -21.461   5.557 -13.424  1.00  2.040          H  
ATOM   8384  HD2 TYR A 521     -18.857   8.927 -13.818  1.00  2.040          H  
ATOM   8385  HE1 TYR A 521     -23.414   7.057 -13.523  1.00  2.040          H  
ATOM   8386  HE2 TYR A 521     -20.786  10.410 -13.932  1.00  2.040          H  
ATOM   8387  HH  TYR A 521     -23.009  10.584 -13.938  1.00  2.040          H  
ATOM   8388  N   GLY A 522     -16.606   4.032 -15.272  1.00  1.040          N  
ATOM   8389  CA  GLY A 522     -15.208   3.625 -15.240  1.00  1.080          C  
ATOM   8390  C   GLY A 522     -15.075   2.149 -14.959  1.00  1.010          C  
ATOM   8391  O   GLY A 522     -16.064   1.430 -14.819  1.00  1.050          O  
ATOM   8392  H   GLY A 522     -17.309   3.447 -15.742  1.00  1.250          H  
ATOM   8393 1HA  GLY A 522     -14.742   3.852 -16.200  1.00  1.300          H  
ATOM   8394 2HA  GLY A 522     -14.666   4.193 -14.486  1.00  1.300          H  
ATOM   8395  N   ASP A 523     -13.854   1.670 -14.840  1.00  1.000          N  
ATOM   8396  CA  ASP A 523     -13.646   0.254 -14.642  1.00  0.980          C  
ATOM   8397  C   ASP A 523     -12.408   0.136 -13.777  1.00  0.900          C  
ATOM   8398  O   ASP A 523     -12.082   1.105 -13.081  1.00  0.950          O  
ATOM   8399  CB  ASP A 523     -13.600  -0.414 -16.034  1.00  1.380          C  
ATOM   8400  CG  ASP A 523     -12.490   0.046 -16.959  1.00  1.380          C  
ATOM   8401  OD1 ASP A 523     -11.428   0.446 -16.488  1.00  1.380          O  
ATOM   8402  OD2 ASP A 523     -12.681  -0.079 -18.167  1.00  1.380          O  
ATOM   8403  H   ASP A 523     -13.015   2.270 -14.918  1.00  1.200          H  
ATOM   8404  HA  ASP A 523     -14.487  -0.167 -14.093  1.00  1.180          H  
ATOM   8405 1HB  ASP A 523     -13.525  -1.461 -15.943  1.00  1.660          H  
ATOM   8406 2HB  ASP A 523     -14.552  -0.226 -16.535  1.00  1.660          H  
ATOM   8407  N   TRP A 524     -11.737  -1.023 -13.736  1.00  0.850          N  
ATOM   8408  CA  TRP A 524     -10.510  -1.141 -12.947  1.00  0.870          C  
ATOM   8409  C   TRP A 524      -9.604   0.081 -13.082  1.00  0.940          C  
ATOM   8410  O   TRP A 524      -8.963   0.477 -12.101  1.00  1.000          O  
ATOM   8411  CB  TRP A 524      -9.763  -2.439 -13.259  1.00  1.210          C  
ATOM   8412  CG  TRP A 524      -8.292  -2.399 -12.918  1.00  1.210          C  
ATOM   8413  CD1 TRP A 524      -7.674  -2.417 -11.717  1.00  1.210          C  
ATOM   8414  CD2 TRP A 524      -7.233  -2.394 -13.895  1.00  1.210          C  
ATOM   8415  NE1 TRP A 524      -6.313  -2.381 -11.907  1.00  1.210          N  
ATOM   8416  CE2 TRP A 524      -6.044  -2.389 -13.218  1.00  1.210          C  
ATOM   8417  CE3 TRP A 524      -7.212  -2.397 -15.253  1.00  1.210          C  
ATOM   8418  CZ2 TRP A 524      -4.829  -2.394 -13.878  1.00  1.210          C  
ATOM   8419  CZ3 TRP A 524      -6.021  -2.396 -15.912  1.00  1.210          C  
ATOM   8420  CH2 TRP A 524      -4.858  -2.399 -15.247  1.00  1.210          C  
ATOM   8421  H   TRP A 524     -12.086  -1.834 -14.251  1.00  1.020          H  
ATOM   8422  HA  TRP A 524     -10.804  -1.217 -11.903  1.00  1.040          H  
ATOM   8423 1HB  TRP A 524     -10.216  -3.254 -12.696  1.00  1.450          H  
ATOM   8424 2HB  TRP A 524      -9.879  -2.678 -14.299  1.00  1.450          H  
ATOM   8425  HD1 TRP A 524      -8.176  -2.431 -10.751  1.00  1.450          H  
ATOM   8426  HE1 TRP A 524      -5.568  -2.354 -11.218  1.00  1.450          H  
ATOM   8427  HE3 TRP A 524      -8.114  -2.399 -15.785  1.00  1.450          H  
ATOM   8428  HZ2 TRP A 524      -3.885  -2.396 -13.357  1.00  1.450          H  
ATOM   8429  HZ3 TRP A 524      -6.044  -2.394 -16.986  1.00  1.450          H  
ATOM   8430  HH2 TRP A 524      -3.943  -2.401 -15.804  1.00  1.450          H  
ATOM   8431  N   ASN A 525      -9.529   0.658 -14.277  1.00  0.990          N  
ATOM   8432  CA  ASN A 525      -8.723   1.823 -14.526  1.00  1.120          C  
ATOM   8433  C   ASN A 525      -9.565   3.062 -14.121  1.00  1.130          C  
ATOM   8434  O   ASN A 525     -10.622   3.331 -14.709  1.00  1.180          O  
ATOM   8435  CB  ASN A 525      -8.309   1.861 -15.995  1.00  1.520          C  
ATOM   8436  CG  ASN A 525      -7.319   2.949 -16.341  1.00  1.520          C  
ATOM   8437  OD1 ASN A 525      -7.071   3.866 -15.556  1.00  1.520          O  
ATOM   8438  ND2 ASN A 525      -6.740   2.849 -17.519  1.00  1.520          N  
ATOM   8439  H   ASN A 525     -10.105   0.313 -15.060  1.00  1.190          H  
ATOM   8440  HA  ASN A 525      -7.833   1.790 -13.896  1.00  1.340          H  
ATOM   8441 1HB  ASN A 525      -7.876   0.895 -16.266  1.00  1.820          H  
ATOM   8442 2HB  ASN A 525      -9.206   1.993 -16.609  1.00  1.820          H  
ATOM   8443 1HD2 ASN A 525      -6.066   3.533 -17.812  1.00  1.820          H  
ATOM   8444 2HD2 ASN A 525      -6.970   2.086 -18.124  1.00  1.820          H  
ATOM   8445  N   ASP A 526      -9.143   3.826 -13.093  1.00  1.180          N  
ATOM   8446  CA  ASP A 526      -9.929   5.007 -12.655  1.00  1.260          C  
ATOM   8447  C   ASP A 526      -9.701   6.189 -13.613  1.00  1.350          C  
ATOM   8448  O   ASP A 526      -9.163   7.235 -13.244  1.00  1.450          O  
ATOM   8449  CB  ASP A 526      -9.537   5.472 -11.236  1.00  1.730          C  
ATOM   8450  CG  ASP A 526     -10.044   4.616 -10.029  1.00  1.730          C  
ATOM   8451  OD1 ASP A 526     -11.188   4.203 -10.015  1.00  1.730          O  
ATOM   8452  OD2 ASP A 526      -9.257   4.396  -9.127  1.00  1.730          O  
ATOM   8453  H   ASP A 526      -8.284   3.582 -12.620  1.00  1.420          H  
ATOM   8454  HA  ASP A 526     -10.988   4.748 -12.669  1.00  1.510          H  
ATOM   8455 1HB  ASP A 526      -8.448   5.528 -11.180  1.00  2.080          H  
ATOM   8456 2HB  ASP A 526      -9.907   6.488 -11.092  1.00  2.080          H  
ATOM   8457  N   ALA A 527     -10.109   5.976 -14.850  1.00  1.370          N  
ATOM   8458  CA  ALA A 527      -9.949   6.865 -15.977  1.00  1.520          C  
ATOM   8459  C   ALA A 527     -10.803   6.326 -17.099  1.00  1.320          C  
ATOM   8460  O   ALA A 527     -11.441   5.287 -16.961  1.00  1.340          O  
ATOM   8461  CB  ALA A 527      -8.497   6.984 -16.393  1.00  2.070          C  
ATOM   8462  H   ALA A 527     -10.565   5.079 -15.013  1.00  1.640          H  
ATOM   8463  HA  ALA A 527     -10.327   7.848 -15.703  1.00  1.820          H  
ATOM   8464 1HB  ALA A 527      -8.402   7.659 -17.238  1.00  2.480          H  
ATOM   8465 2HB  ALA A 527      -7.925   7.379 -15.557  1.00  2.480          H  
ATOM   8466 3HB  ALA A 527      -8.117   6.005 -16.668  1.00  2.480          H  
ATOM   8467  N   LEU A 528     -10.845   7.031 -18.207  1.00  1.210          N  
ATOM   8468  CA  LEU A 528     -11.598   6.566 -19.358  1.00  1.130          C  
ATOM   8469  C   LEU A 528     -13.081   6.429 -19.030  1.00  1.230          C  
ATOM   8470  O   LEU A 528     -13.746   5.448 -19.370  1.00  1.460          O  
ATOM   8471  CB  LEU A 528     -10.974   5.279 -19.949  1.00  1.610          C  
ATOM   8472  CG  LEU A 528      -9.696   5.502 -20.898  1.00  1.610          C  
ATOM   8473  CD1 LEU A 528      -8.445   5.904 -20.077  1.00  1.610          C  
ATOM   8474  CD2 LEU A 528      -9.447   4.238 -21.691  1.00  1.610          C  
ATOM   8475  H   LEU A 528     -10.325   7.897 -18.266  1.00  1.450          H  
ATOM   8476  HA  LEU A 528     -11.520   7.295 -20.109  1.00  1.360          H  
ATOM   8477 1HB  LEU A 528     -10.677   4.605 -19.149  1.00  1.940          H  
ATOM   8478 2HB  LEU A 528     -11.735   4.774 -20.543  1.00  1.940          H  
ATOM   8479  HG  LEU A 528      -9.889   6.299 -21.579  1.00  1.940          H  
ATOM   8480 1HD1 LEU A 528      -7.600   6.051 -20.755  1.00  1.940          H  
ATOM   8481 2HD1 LEU A 528      -8.620   6.824 -19.547  1.00  1.940          H  
ATOM   8482 3HD1 LEU A 528      -8.204   5.116 -19.363  1.00  1.940          H  
ATOM   8483 1HD2 LEU A 528      -8.596   4.382 -22.358  1.00  1.940          H  
ATOM   8484 2HD2 LEU A 528      -9.236   3.420 -21.008  1.00  1.940          H  
ATOM   8485 3HD2 LEU A 528     -10.330   4.000 -22.283  1.00  1.940          H  
ATOM   8486  N   ASP A 529     -13.570   7.471 -18.354  1.00  1.290          N  
ATOM   8487  CA  ASP A 529     -14.957   7.673 -17.953  1.00  1.460          C  
ATOM   8488  C   ASP A 529     -15.680   8.425 -19.054  1.00  1.590          C  
ATOM   8489  O   ASP A 529     -15.582   9.648 -19.157  1.00  1.690          O  
ATOM   8490  CB  ASP A 529     -15.043   8.486 -16.653  1.00  1.980          C  
ATOM   8491  CG  ASP A 529     -16.501   8.745 -16.147  1.00  1.980          C  
ATOM   8492  OD1 ASP A 529     -17.465   8.529 -16.895  1.00  1.980          O  
ATOM   8493  OD2 ASP A 529     -16.641   9.249 -15.056  1.00  1.980          O  
ATOM   8494  H   ASP A 529     -12.911   8.223 -18.161  1.00  1.550          H  
ATOM   8495  HA  ASP A 529     -15.435   6.704 -17.805  1.00  1.750          H  
ATOM   8496 1HB  ASP A 529     -14.503   7.949 -15.865  1.00  2.370          H  
ATOM   8497 2HB  ASP A 529     -14.540   9.446 -16.796  1.00  2.370          H  
ATOM   8498  N   GLY A 530     -16.443   7.704 -19.858  1.00  1.710          N  
ATOM   8499  CA  GLY A 530     -17.105   8.313 -21.002  1.00  1.920          C  
ATOM   8500  C   GLY A 530     -18.391   9.058 -20.681  1.00  2.100          C  
ATOM   8501  O   GLY A 530     -19.057   9.563 -21.590  1.00  2.290          O  
ATOM   8502  H   GLY A 530     -16.499   6.705 -19.698  1.00  2.050          H  
ATOM   8503 1HA  GLY A 530     -16.429   9.043 -21.410  1.00  2.300          H  
ATOM   8504 2HA  GLY A 530     -17.258   7.582 -21.780  1.00  2.300          H  
ATOM   8505  N   LEU A 531     -18.766   9.112 -19.407  1.00  2.150          N  
ATOM   8506  CA  LEU A 531     -19.941   9.869 -19.030  1.00  2.360          C  
ATOM   8507  C   LEU A 531     -19.398  11.170 -18.475  1.00  2.330          C  
ATOM   8508  O   LEU A 531     -19.732  12.257 -18.946  1.00  2.690          O  
ATOM   8509  CB  LEU A 531     -20.761   9.136 -17.959  1.00  3.220          C  
ATOM   8510  CG  LEU A 531     -21.342   7.785 -18.346  1.00  3.220          C  
ATOM   8511  CD1 LEU A 531     -21.983   7.190 -17.142  1.00  3.220          C  
ATOM   8512  CD2 LEU A 531     -22.368   7.921 -19.485  1.00  3.220          C  
ATOM   8513  H   LEU A 531     -18.183   8.679 -18.678  1.00  2.580          H  
ATOM   8514  HA  LEU A 531     -20.546  10.091 -19.904  1.00  2.830          H  
ATOM   8515 1HB  LEU A 531     -20.120   8.963 -17.090  1.00  3.860          H  
ATOM   8516 2HB  LEU A 531     -21.586   9.775 -17.650  1.00  3.860          H  
ATOM   8517  HG  LEU A 531     -20.539   7.130 -18.654  1.00  3.860          H  
ATOM   8518 1HD1 LEU A 531     -22.362   6.218 -17.400  1.00  3.860          H  
ATOM   8519 2HD1 LEU A 531     -21.242   7.089 -16.367  1.00  3.860          H  
ATOM   8520 3HD1 LEU A 531     -22.795   7.829 -16.796  1.00  3.860          H  
ATOM   8521 1HD2 LEU A 531     -22.755   6.948 -19.727  1.00  3.860          H  
ATOM   8522 2HD2 LEU A 531     -23.192   8.566 -19.169  1.00  3.860          H  
ATOM   8523 3HD2 LEU A 531     -21.898   8.338 -20.371  1.00  3.860          H  
ATOM   8524  N   GLY A 532     -18.623  11.049 -17.398  1.00  2.180          N  
ATOM   8525  CA  GLY A 532     -17.914  12.155 -16.759  1.00  2.670          C  
ATOM   8526  C   GLY A 532     -18.804  13.152 -16.023  1.00  2.480          C  
ATOM   8527  O   GLY A 532     -18.324  14.187 -15.554  1.00  2.680          O  
ATOM   8528  H   GLY A 532     -18.410  10.096 -17.073  1.00  2.620          H  
ATOM   8529 1HA  GLY A 532     -17.193  11.734 -16.055  1.00  3.200          H  
ATOM   8530 2HA  GLY A 532     -17.331  12.677 -17.515  1.00  3.200          H  
ATOM   8531  N   LEU A 533     -20.091  12.866 -15.950  1.00  2.800          N  
ATOM   8532  CA  LEU A 533     -21.054  13.790 -15.390  1.00  3.190          C  
ATOM   8533  C   LEU A 533     -21.807  13.188 -14.228  1.00  3.520          C  
ATOM   8534  O   LEU A 533     -22.440  12.142 -14.365  1.00  3.840          O  
ATOM   8535  CB  LEU A 533     -22.009  14.198 -16.522  1.00  4.310          C  
ATOM   8536  CG  LEU A 533     -23.162  15.163 -16.213  1.00  4.310          C  
ATOM   8537  CD1 LEU A 533     -22.619  16.539 -15.798  1.00  4.310          C  
ATOM   8538  CD2 LEU A 533     -23.995  15.292 -17.462  1.00  4.310          C  
ATOM   8539  H   LEU A 533     -20.398  11.988 -16.340  1.00  3.360          H  
ATOM   8540  HA  LEU A 533     -20.517  14.667 -15.037  1.00  3.830          H  
ATOM   8541 1HB  LEU A 533     -21.416  14.634 -17.325  1.00  5.170          H  
ATOM   8542 2HB  LEU A 533     -22.461  13.284 -16.912  1.00  5.170          H  
ATOM   8543  HG  LEU A 533     -23.779  14.770 -15.407  1.00  5.170          H  
ATOM   8544 1HD1 LEU A 533     -23.457  17.216 -15.608  1.00  5.170          H  
ATOM   8545 2HD1 LEU A 533     -22.021  16.460 -14.900  1.00  5.170          H  
ATOM   8546 3HD1 LEU A 533     -22.010  16.948 -16.599  1.00  5.170          H  
ATOM   8547 1HD2 LEU A 533     -24.819  15.962 -17.284  1.00  5.170          H  
ATOM   8548 2HD2 LEU A 533     -23.381  15.685 -18.260  1.00  5.170          H  
ATOM   8549 3HD2 LEU A 533     -24.377  14.314 -17.739  1.00  5.170          H  
ATOM   8550  N   ILE A 534     -21.761  13.869 -13.089  1.00  3.750          N  
ATOM   8551  CA  ILE A 534     -22.412  13.385 -11.873  1.00  3.890          C  
ATOM   8552  C   ILE A 534     -23.472  14.343 -11.315  1.00  3.890          C  
ATOM   8553  O   ILE A 534     -23.785  14.300 -10.128  1.00  3.890          O  
ATOM   8554  CB  ILE A 534     -21.355  13.082 -10.797  1.00  5.390          C  
ATOM   8555  CG1 ILE A 534     -20.527  14.351 -10.463  1.00  5.390          C  
ATOM   8556  CG2 ILE A 534     -20.449  11.979 -11.332  1.00  5.390          C  
ATOM   8557  CD1 ILE A 534     -19.648  14.218  -9.226  1.00  5.390          C  
ATOM   8558  H   ILE A 534     -21.223  14.727 -13.075  1.00  4.500          H  
ATOM   8559  HA  ILE A 534     -22.912  12.446 -12.108  1.00  4.670          H  
ATOM   8560  HB  ILE A 534     -21.842  12.744  -9.883  1.00  6.470          H  
ATOM   8561 1HG1 ILE A 534     -19.885  14.588 -11.309  1.00  6.470          H  
ATOM   8562 2HG1 ILE A 534     -21.209  15.187 -10.295  1.00  6.470          H  
ATOM   8563 1HG2 ILE A 534     -19.703  11.721 -10.597  1.00  6.470          H  
ATOM   8564 2HG2 ILE A 534     -21.057  11.107 -11.549  1.00  6.470          H  
ATOM   8565 3HG2 ILE A 534     -19.950  12.303 -12.241  1.00  6.470          H  
ATOM   8566 1HD1 ILE A 534     -19.113  15.154  -9.066  1.00  6.470          H  
ATOM   8567 2HD1 ILE A 534     -20.277  14.007  -8.359  1.00  6.470          H  
ATOM   8568 3HD1 ILE A 534     -18.928  13.419  -9.350  1.00  6.470          H  
ATOM   8569  N   GLU A 535     -24.016  15.208 -12.170  1.00  3.760          N  
ATOM   8570  CA  GLU A 535     -25.019  16.205 -11.763  1.00  3.570          C  
ATOM   8571  C   GLU A 535     -26.471  15.705 -11.720  1.00  3.510          C  
ATOM   8572  O   GLU A 535     -27.364  16.417 -11.261  1.00  3.890          O  
ATOM   8573  CB  GLU A 535     -24.947  17.419 -12.693  1.00  5.070          C  
ATOM   8574  CG  GLU A 535     -23.649  18.219 -12.591  1.00  5.070          C  
ATOM   8575  CD  GLU A 535     -23.598  19.389 -13.546  1.00  5.070          C  
ATOM   8576  OE1 GLU A 535     -24.504  19.531 -14.333  1.00  5.070          O  
ATOM   8577  OE2 GLU A 535     -22.653  20.137 -13.488  1.00  5.070          O  
ATOM   8578  H   GLU A 535     -23.713  15.177 -13.135  1.00  4.510          H  
ATOM   8579  HA  GLU A 535     -24.760  16.538 -10.757  1.00  4.280          H  
ATOM   8580 1HB  GLU A 535     -25.064  17.088 -13.725  1.00  6.090          H  
ATOM   8581 2HB  GLU A 535     -25.772  18.094 -12.472  1.00  6.090          H  
ATOM   8582 1HG  GLU A 535     -23.551  18.592 -11.573  1.00  6.090          H  
ATOM   8583 2HG  GLU A 535     -22.807  17.557 -12.782  1.00  6.090          H  
ATOM   8584  N   GLY A 536     -26.715  14.494 -12.209  1.00  3.450          N  
ATOM   8585  CA  GLY A 536     -28.050  13.901 -12.263  1.00  3.860          C  
ATOM   8586  C   GLY A 536     -28.709  14.044 -13.635  1.00  3.810          C  
ATOM   8587  O   GLY A 536     -29.702  13.373 -13.923  1.00  3.890          O  
ATOM   8588  H   GLY A 536     -25.944  13.955 -12.571  1.00  4.140          H  
ATOM   8589 1HA  GLY A 536     -27.981  12.845 -12.005  1.00  4.630          H  
ATOM   8590 2HA  GLY A 536     -28.680  14.368 -11.508  1.00  4.630          H  
ATOM   8591  N   SER A 537     -28.169  14.919 -14.478  1.00  3.890          N  
ATOM   8592  CA  SER A 537     -28.678  15.119 -15.821  1.00  3.890          C  
ATOM   8593  C   SER A 537     -28.094  14.038 -16.718  1.00  3.890          C  
ATOM   8594  O   SER A 537     -27.156  13.341 -16.316  1.00  3.890          O  
ATOM   8595  CB  SER A 537     -28.348  16.515 -16.315  1.00  5.450          C  
ATOM   8596  OG  SER A 537     -26.979  16.684 -16.484  1.00  5.450          O  
ATOM   8597  H   SER A 537     -27.366  15.460 -14.195  1.00  4.670          H  
ATOM   8598  HA  SER A 537     -29.762  15.004 -15.809  1.00  4.670          H  
ATOM   8599 1HB  SER A 537     -28.857  16.698 -17.258  1.00  6.540          H  
ATOM   8600 2HB  SER A 537     -28.717  17.245 -15.597  1.00  6.540          H  
ATOM   8601  HG  SER A 537     -26.856  17.596 -16.771  1.00  6.540          H  
ATOM   8602  N   SER A 538     -28.607  13.930 -17.948  1.00  3.680          N  
ATOM   8603  CA  SER A 538     -28.169  12.904 -18.901  1.00  3.310          C  
ATOM   8604  C   SER A 538     -28.527  11.504 -18.385  1.00  2.840          C  
ATOM   8605  O   SER A 538     -29.709  11.153 -18.354  1.00  3.070          O  
ATOM   8606  CB  SER A 538     -26.682  13.021 -19.203  1.00  4.780          C  
ATOM   8607  OG  SER A 538     -26.343  12.238 -20.312  1.00  4.780          O  
ATOM   8608  H   SER A 538     -29.353  14.553 -18.217  1.00  4.420          H  
ATOM   8609  HA  SER A 538     -28.704  13.059 -19.839  1.00  3.970          H  
ATOM   8610 1HB  SER A 538     -26.441  14.064 -19.408  1.00  5.740          H  
ATOM   8611 2HB  SER A 538     -26.083  12.720 -18.357  1.00  5.740          H  
ATOM   8612  HG  SER A 538     -25.393  12.328 -20.417  1.00  5.740          H  
ATOM   8613  N   GLY A 539     -27.544  10.693 -18.002  1.00  2.630          N  
ATOM   8614  CA  GLY A 539     -27.848   9.353 -17.514  1.00  2.460          C  
ATOM   8615  C   GLY A 539     -26.606   8.613 -17.034  1.00  2.310          C  
ATOM   8616  O   GLY A 539     -25.516   9.172 -16.980  1.00  2.720          O  
ATOM   8617  H   GLY A 539     -26.589  11.011 -18.035  1.00  3.160          H  
ATOM   8618 1HA  GLY A 539     -28.564   9.428 -16.695  1.00  2.950          H  
ATOM   8619 2HA  GLY A 539     -28.332   8.784 -18.307  1.00  2.950          H  
ATOM   8620  N   TYR A 540     -26.784   7.344 -16.673  1.00  2.200          N  
ATOM   8621  CA  TYR A 540     -25.711   6.516 -16.111  1.00  2.390          C  
ATOM   8622  C   TYR A 540     -25.045   5.613 -17.138  1.00  2.190          C  
ATOM   8623  O   TYR A 540     -24.269   4.734 -16.771  1.00  2.330          O  
ATOM   8624  CB  TYR A 540     -26.267   5.636 -14.990  1.00  3.270          C  
ATOM   8625  CG  TYR A 540     -27.376   4.737 -15.476  1.00  3.270          C  
ATOM   8626  CD1 TYR A 540     -27.059   3.504 -16.031  1.00  3.270          C  
ATOM   8627  CD2 TYR A 540     -28.697   5.148 -15.413  1.00  3.270          C  
ATOM   8628  CE1 TYR A 540     -28.032   2.697 -16.516  1.00  3.270          C  
ATOM   8629  CE2 TYR A 540     -29.686   4.325 -15.909  1.00  3.270          C  
ATOM   8630  CZ  TYR A 540     -29.349   3.102 -16.463  1.00  3.270          C  
ATOM   8631  OH  TYR A 540     -30.314   2.281 -16.981  1.00  3.270          O  
ATOM   8632  H   TYR A 540     -27.706   6.940 -16.766  1.00  2.640          H  
ATOM   8633  HA  TYR A 540     -24.945   7.176 -15.701  1.00  2.870          H  
ATOM   8634 1HB  TYR A 540     -25.471   5.014 -14.576  1.00  3.920          H  
ATOM   8635 2HB  TYR A 540     -26.653   6.261 -14.187  1.00  3.920          H  
ATOM   8636  HD1 TYR A 540     -26.028   3.177 -16.085  1.00  3.920          H  
ATOM   8637  HD2 TYR A 540     -28.954   6.115 -14.982  1.00  3.920          H  
ATOM   8638  HE1 TYR A 540     -27.767   1.737 -16.952  1.00  3.920          H  
ATOM   8639  HE2 TYR A 540     -30.728   4.640 -15.871  1.00  3.920          H  
ATOM   8640  HH  TYR A 540     -31.178   2.686 -16.857  1.00  3.920          H  
ATOM   8641  N   GLY A 541     -25.353   5.807 -18.409  1.00  2.130          N  
ATOM   8642  CA  GLY A 541     -24.816   4.967 -19.467  1.00  2.200          C  
ATOM   8643  C   GLY A 541     -25.113   5.602 -20.829  1.00  1.920          C  
ATOM   8644  O   GLY A 541     -25.598   6.733 -20.871  1.00  2.400          O  
ATOM   8645  H   GLY A 541     -25.979   6.560 -18.648  1.00  2.560          H  
ATOM   8646 1HA  GLY A 541     -23.747   4.837 -19.323  1.00  2.640          H  
ATOM   8647 2HA  GLY A 541     -25.285   3.991 -19.389  1.00  2.640          H  
ATOM   8648  N   ASN A 542     -24.829   4.915 -21.954  1.00  1.660          N  
ATOM   8649  CA  ASN A 542     -24.297   3.548 -22.021  1.00  1.700          C  
ATOM   8650  C   ASN A 542     -22.773   3.542 -22.062  1.00  1.520          C  
ATOM   8651  O   ASN A 542     -22.284   3.901 -20.996  1.00  1.590          O  
ATOM   8652  CB  ASN A 542     -24.909   2.818 -23.207  1.00  2.360          C  
ATOM   8653  CG  ASN A 542     -26.362   2.482 -22.972  1.00  2.360          C  
ATOM   8654  OD1 ASN A 542     -26.705   1.906 -21.925  1.00  2.360          O  
ATOM   8655  ND2 ASN A 542     -27.217   2.821 -23.901  1.00  2.360          N  
ATOM   8656  H   ASN A 542     -25.040   5.384 -22.833  1.00  1.990          H  
ATOM   8657  HA  ASN A 542     -24.586   2.993 -21.137  1.00  2.040          H  
ATOM   8658 1HB  ASN A 542     -24.833   3.445 -24.100  1.00  2.840          H  
ATOM   8659 2HB  ASN A 542     -24.392   1.885 -23.419  1.00  2.840          H  
ATOM   8660 1HD2 ASN A 542     -28.185   2.619 -23.792  1.00  2.840          H  
ATOM   8661 2HD2 ASN A 542     -26.903   3.308 -24.747  1.00  2.840          H  
ATOM   8662  N   GLY A 543     -22.307   2.446 -22.642  1.00  1.340          N  
ATOM   8663  CA  GLY A 543     -20.985   2.422 -23.269  1.00  1.230          C  
ATOM   8664  C   GLY A 543     -20.450   1.055 -22.960  1.00  1.210          C  
ATOM   8665  O   GLY A 543     -21.084   0.345 -22.191  1.00  1.250          O  
ATOM   8666  H   GLY A 543     -22.413   1.616 -22.075  1.00  1.610          H  
ATOM   8667 1HA  GLY A 543     -21.062   2.550 -24.348  1.00  1.480          H  
ATOM   8668 2HA  GLY A 543     -20.334   3.192 -22.864  1.00  1.480          H  
ATOM   8669  N   VAL A 544     -19.332   0.643 -23.543  1.00  1.190          N  
ATOM   8670  CA  VAL A 544     -18.843  -0.719 -23.266  1.00  1.180          C  
ATOM   8671  C   VAL A 544     -17.371  -0.832 -22.938  1.00  1.120          C  
ATOM   8672  O   VAL A 544     -16.515  -0.325 -23.665  1.00  1.120          O  
ATOM   8673  CB  VAL A 544     -19.146  -1.670 -24.443  1.00  1.660          C  
ATOM   8674  CG1 VAL A 544     -18.576  -3.070 -24.182  1.00  1.660          C  
ATOM   8675  CG2 VAL A 544     -20.627  -1.772 -24.638  1.00  1.660          C  
ATOM   8676  H   VAL A 544     -18.802   1.293 -24.142  1.00  1.430          H  
ATOM   8677  HA  VAL A 544     -19.388  -1.099 -22.401  1.00  1.420          H  
ATOM   8678  HB  VAL A 544     -18.702  -1.302 -25.311  1.00  1.990          H  
ATOM   8679 1HG1 VAL A 544     -18.815  -3.705 -25.030  1.00  1.990          H  
ATOM   8680 2HG1 VAL A 544     -17.497  -3.045 -24.069  1.00  1.990          H  
ATOM   8681 3HG1 VAL A 544     -19.024  -3.466 -23.275  1.00  1.990          H  
ATOM   8682 1HG2 VAL A 544     -20.836  -2.440 -25.469  1.00  1.990          H  
ATOM   8683 2HG2 VAL A 544     -21.083  -2.168 -23.725  1.00  1.990          H  
ATOM   8684 3HG2 VAL A 544     -21.059  -0.799 -24.862  1.00  1.990          H  
ATOM   8685  N   SER A 545     -17.061  -1.563 -21.874  1.00  1.090          N  
ATOM   8686  CA  SER A 545     -15.667  -1.822 -21.565  1.00  1.050          C  
ATOM   8687  C   SER A 545     -15.325  -3.268 -21.887  1.00  1.050          C  
ATOM   8688  O   SER A 545     -15.800  -4.193 -21.221  1.00  1.070          O  
ATOM   8689  CB  SER A 545     -15.343  -1.497 -20.121  1.00  1.490          C  
ATOM   8690  OG  SER A 545     -14.017  -1.879 -19.824  1.00  1.490          O  
ATOM   8691  H   SER A 545     -17.813  -1.959 -21.294  1.00  1.310          H  
ATOM   8692  HA  SER A 545     -15.038  -1.187 -22.188  1.00  1.260          H  
ATOM   8693 1HB  SER A 545     -15.453  -0.424 -19.965  1.00  1.780          H  
ATOM   8694 2HB  SER A 545     -16.040  -1.999 -19.452  1.00  1.780          H  
ATOM   8695  HG  SER A 545     -13.708  -1.287 -19.077  1.00  1.780          H  
ATOM   8696  N   VAL A 546     -14.518  -3.463 -22.936  1.00  1.050          N  
ATOM   8697  CA  VAL A 546     -14.117  -4.800 -23.361  1.00  1.070          C  
ATOM   8698  C   VAL A 546     -13.240  -5.336 -22.263  1.00  1.030          C  
ATOM   8699  O   VAL A 546     -13.292  -6.504 -21.895  1.00  1.030          O  
ATOM   8700  CB  VAL A 546     -13.383  -4.822 -24.706  1.00  1.490          C  
ATOM   8701  CG1 VAL A 546     -12.825  -6.221 -24.974  1.00  1.490          C  
ATOM   8702  CG2 VAL A 546     -14.340  -4.408 -25.828  1.00  1.490          C  
ATOM   8703  H   VAL A 546     -14.110  -2.652 -23.404  1.00  1.260          H  
ATOM   8704  HA  VAL A 546     -15.004  -5.422 -23.451  1.00  1.280          H  
ATOM   8705  HB  VAL A 546     -12.558  -4.157 -24.658  1.00  1.790          H  
ATOM   8706 1HG1 VAL A 546     -12.286  -6.214 -25.907  1.00  1.790          H  
ATOM   8707 2HG1 VAL A 546     -12.141  -6.492 -24.196  1.00  1.790          H  
ATOM   8708 3HG1 VAL A 546     -13.636  -6.948 -25.018  1.00  1.790          H  
ATOM   8709 1HG2 VAL A 546     -13.807  -4.409 -26.776  1.00  1.790          H  
ATOM   8710 2HG2 VAL A 546     -15.167  -5.112 -25.868  1.00  1.790          H  
ATOM   8711 3HG2 VAL A 546     -14.724  -3.439 -25.645  1.00  1.790          H  
ATOM   8712  N   MET A 547     -12.385  -4.472 -21.744  1.00  1.020          N  
ATOM   8713  CA  MET A 547     -11.499  -4.897 -20.687  1.00  1.020          C  
ATOM   8714  C   MET A 547     -12.344  -5.594 -19.587  1.00  1.020          C  
ATOM   8715  O   MET A 547     -11.977  -6.675 -19.101  1.00  1.060          O  
ATOM   8716  CB  MET A 547     -10.757  -3.693 -20.159  1.00  1.430          C  
ATOM   8717  CG  MET A 547      -9.704  -4.014 -19.171  1.00  1.430          C  
ATOM   8718  SD  MET A 547      -9.083  -2.598 -18.387  1.00  1.430          S  
ATOM   8719  CE  MET A 547     -10.325  -2.426 -17.173  1.00  1.430          C  
ATOM   8720  H   MET A 547     -12.363  -3.522 -22.127  1.00  1.220          H  
ATOM   8721  HA  MET A 547     -10.789  -5.607 -21.078  1.00  1.220          H  
ATOM   8722 1HB  MET A 547     -10.274  -3.176 -20.991  1.00  1.710          H  
ATOM   8723 2HB  MET A 547     -11.469  -2.995 -19.729  1.00  1.710          H  
ATOM   8724 1HG  MET A 547     -10.083  -4.698 -18.414  1.00  1.710          H  
ATOM   8725 2HG  MET A 547      -8.878  -4.488 -19.693  1.00  1.710          H  
ATOM   8726 1HE  MET A 547     -10.108  -1.561 -16.556  1.00  1.710          H  
ATOM   8727 2HE  MET A 547     -11.293  -2.300 -17.634  1.00  1.710          H  
ATOM   8728 3HE  MET A 547     -10.347  -3.316 -16.551  1.00  1.710          H  
ATOM   8729  N   ALA A 548     -13.487  -4.989 -19.201  1.00  1.020          N  
ATOM   8730  CA  ALA A 548     -14.384  -5.601 -18.211  1.00  1.050          C  
ATOM   8731  C   ALA A 548     -14.928  -6.966 -18.673  1.00  1.060          C  
ATOM   8732  O   ALA A 548     -14.978  -7.921 -17.886  1.00  1.090          O  
ATOM   8733  CB  ALA A 548     -15.551  -4.675 -17.921  1.00  1.460          C  
ATOM   8734  H   ALA A 548     -13.715  -4.064 -19.575  1.00  1.220          H  
ATOM   8735  HA  ALA A 548     -13.829  -5.745 -17.291  1.00  1.260          H  
ATOM   8736 1HB  ALA A 548     -16.178  -5.116 -17.154  1.00  1.750          H  
ATOM   8737 2HB  ALA A 548     -15.167  -3.721 -17.564  1.00  1.750          H  
ATOM   8738 3HB  ALA A 548     -16.132  -4.517 -18.818  1.00  1.750          H  
ATOM   8739  N   THR A 549     -15.279  -7.082 -19.961  1.00  1.040          N  
ATOM   8740  CA  THR A 549     -15.828  -8.336 -20.491  1.00  1.060          C  
ATOM   8741  C   THR A 549     -14.803  -9.468 -20.465  1.00  1.040          C  
ATOM   8742  O   THR A 549     -15.137 -10.625 -20.171  1.00  1.040          O  
ATOM   8743  CB  THR A 549     -16.288  -8.165 -21.961  1.00  1.480          C  
ATOM   8744  OG1 THR A 549     -15.199  -7.792 -22.776  1.00  1.480          O  
ATOM   8745  CG2 THR A 549     -17.278  -7.147 -22.081  1.00  1.480          C  
ATOM   8746  H   THR A 549     -15.244  -6.246 -20.556  1.00  1.250          H  
ATOM   8747  HA  THR A 549     -16.675  -8.629 -19.878  1.00  1.270          H  
ATOM   8748  HB  THR A 549     -16.716  -9.051 -22.317  1.00  1.770          H  
ATOM   8749  HG1 THR A 549     -14.568  -8.508 -22.845  1.00  1.770          H  
ATOM   8750 1HG2 THR A 549     -17.551  -7.067 -23.125  1.00  1.770          H  
ATOM   8751 2HG2 THR A 549     -18.112  -7.440 -21.504  1.00  1.770          H  
ATOM   8752 3HG2 THR A 549     -16.899  -6.212 -21.737  1.00  1.770          H  
ATOM   8753  N   LEU A 550     -13.551  -9.126 -20.732  1.00  1.040          N  
ATOM   8754  CA  LEU A 550     -12.481 -10.115 -20.766  1.00  1.020          C  
ATOM   8755  C   LEU A 550     -12.261 -10.688 -19.371  1.00  1.000          C  
ATOM   8756  O   LEU A 550     -12.153 -11.912 -19.179  1.00  0.990          O  
ATOM   8757  CB  LEU A 550     -11.203  -9.433 -21.231  1.00  1.440          C  
ATOM   8758  CG  LEU A 550     -11.204  -8.878 -22.652  1.00  1.440          C  
ATOM   8759  CD1 LEU A 550     -10.002  -8.069 -22.818  1.00  1.440          C  
ATOM   8760  CD2 LEU A 550     -11.218  -9.925 -23.648  1.00  1.440          C  
ATOM   8761  H   LEU A 550     -13.379  -8.142 -20.984  1.00  1.250          H  
ATOM   8762  HA  LEU A 550     -12.761 -10.916 -21.427  1.00  1.220          H  
ATOM   8763 1HB  LEU A 550     -10.986  -8.607 -20.554  1.00  1.720          H  
ATOM   8764 2HB  LEU A 550     -10.397 -10.157 -21.168  1.00  1.720          H  
ATOM   8765  HG  LEU A 550     -12.062  -8.272 -22.788  1.00  1.720          H  
ATOM   8766 1HD1 LEU A 550      -9.968  -7.633 -23.805  1.00  1.720          H  
ATOM   8767 2HD1 LEU A 550      -9.986  -7.293 -22.095  1.00  1.720          H  
ATOM   8768 3HD1 LEU A 550      -9.154  -8.701 -22.673  1.00  1.720          H  
ATOM   8769 1HD2 LEU A 550     -11.216  -9.473 -24.635  1.00  1.720          H  
ATOM   8770 2HD2 LEU A 550     -10.372 -10.519 -23.529  1.00  1.720          H  
ATOM   8771 3HD2 LEU A 550     -12.074 -10.517 -23.540  1.00  1.720          H  
ATOM   8772  N   GLN A 551     -12.284  -9.791 -18.383  1.00  1.000          N  
ATOM   8773  CA  GLN A 551     -12.120 -10.183 -17.000  1.00  0.990          C  
ATOM   8774  C   GLN A 551     -13.303 -11.049 -16.564  1.00  0.980          C  
ATOM   8775  O   GLN A 551     -13.116 -12.043 -15.859  1.00  0.970          O  
ATOM   8776  CB  GLN A 551     -12.032  -8.958 -16.113  1.00  1.390          C  
ATOM   8777  CG  GLN A 551     -10.795  -8.108 -16.244  1.00  1.390          C  
ATOM   8778  CD  GLN A 551     -10.933  -6.838 -15.399  1.00  1.390          C  
ATOM   8779  OE1 GLN A 551     -10.573  -6.804 -14.217  1.00  1.390          O  
ATOM   8780  NE2 GLN A 551     -11.512  -5.820 -16.004  1.00  1.390          N  
ATOM   8781  H   GLN A 551     -12.357  -8.799 -18.633  1.00  1.200          H  
ATOM   8782  HA  GLN A 551     -11.205 -10.767 -16.903  1.00  1.190          H  
ATOM   8783 1HB  GLN A 551     -12.873  -8.318 -16.351  1.00  1.670          H  
ATOM   8784 2HB  GLN A 551     -12.116  -9.268 -15.078  1.00  1.670          H  
ATOM   8785 1HG  GLN A 551      -9.937  -8.673 -15.893  1.00  1.670          H  
ATOM   8786 2HG  GLN A 551     -10.663  -7.825 -17.282  1.00  1.670          H  
ATOM   8787 1HE2 GLN A 551     -11.732  -4.941 -15.499  1.00  1.670          H  
ATOM   8788 2HE2 GLN A 551     -11.808  -5.921 -16.965  1.00  1.670          H  
ATOM   8789  N   LEU A 552     -14.518 -10.718 -17.018  1.00  0.990          N  
ATOM   8790  CA  LEU A 552     -15.676 -11.515 -16.646  1.00  0.980          C  
ATOM   8791  C   LEU A 552     -15.539 -12.948 -17.116  1.00  0.980          C  
ATOM   8792  O   LEU A 552     -15.825 -13.864 -16.354  1.00  0.970          O  
ATOM   8793  CB  LEU A 552     -16.981 -10.912 -17.158  1.00  1.380          C  
ATOM   8794  CG  LEU A 552     -18.271 -11.734 -16.855  1.00  1.380          C  
ATOM   8795  CD1 LEU A 552     -18.473 -11.936 -15.347  1.00  1.380          C  
ATOM   8796  CD2 LEU A 552     -19.418 -10.998 -17.419  1.00  1.380          C  
ATOM   8797  H   LEU A 552     -14.640  -9.856 -17.559  1.00  1.190          H  
ATOM   8798  HA  LEU A 552     -15.726 -11.524 -15.571  1.00  1.180          H  
ATOM   8799 1HB  LEU A 552     -17.104  -9.931 -16.723  1.00  1.650          H  
ATOM   8800 2HB  LEU A 552     -16.901 -10.775 -18.228  1.00  1.650          H  
ATOM   8801  HG  LEU A 552     -18.202 -12.704 -17.320  1.00  1.650          H  
ATOM   8802 1HD1 LEU A 552     -19.396 -12.497 -15.176  1.00  1.650          H  
ATOM   8803 2HD1 LEU A 552     -17.645 -12.491 -14.912  1.00  1.650          H  
ATOM   8804 3HD1 LEU A 552     -18.545 -10.991 -14.881  1.00  1.650          H  
ATOM   8805 1HD2 LEU A 552     -20.308 -11.533 -17.241  1.00  1.650          H  
ATOM   8806 2HD2 LEU A 552     -19.478 -10.041 -16.943  1.00  1.650          H  
ATOM   8807 3HD2 LEU A 552     -19.276 -10.872 -18.490  1.00  1.650          H  
ATOM   8808  N   TYR A 553     -15.064 -13.175 -18.334  1.00  0.990          N  
ATOM   8809  CA  TYR A 553     -14.919 -14.553 -18.802  1.00  1.000          C  
ATOM   8810  C   TYR A 553     -14.107 -15.348 -17.779  1.00  0.960          C  
ATOM   8811  O   TYR A 553     -14.509 -16.449 -17.365  1.00  0.970          O  
ATOM   8812  CB  TYR A 553     -14.232 -14.564 -20.154  1.00  1.400          C  
ATOM   8813  CG  TYR A 553     -14.049 -15.924 -20.836  1.00  1.400          C  
ATOM   8814  CD1 TYR A 553     -15.054 -16.424 -21.623  1.00  1.400          C  
ATOM   8815  CD2 TYR A 553     -12.878 -16.645 -20.701  1.00  1.400          C  
ATOM   8816  CE1 TYR A 553     -14.876 -17.630 -22.278  1.00  1.400          C  
ATOM   8817  CE2 TYR A 553     -12.710 -17.836 -21.351  1.00  1.400          C  
ATOM   8818  CZ  TYR A 553     -13.697 -18.327 -22.136  1.00  1.400          C  
ATOM   8819  OH  TYR A 553     -13.513 -19.520 -22.790  1.00  1.400          O  
ATOM   8820  H   TYR A 553     -14.878 -12.375 -18.954  1.00  1.190          H  
ATOM   8821  HA  TYR A 553     -15.900 -15.012 -18.877  1.00  1.200          H  
ATOM   8822 1HB  TYR A 553     -14.796 -13.921 -20.827  1.00  1.680          H  
ATOM   8823 2HB  TYR A 553     -13.247 -14.115 -20.046  1.00  1.680          H  
ATOM   8824  HD1 TYR A 553     -15.988 -15.870 -21.747  1.00  1.680          H  
ATOM   8825  HD2 TYR A 553     -12.089 -16.284 -20.093  1.00  1.680          H  
ATOM   8826  HE1 TYR A 553     -15.675 -18.022 -22.912  1.00  1.680          H  
ATOM   8827  HE2 TYR A 553     -11.778 -18.391 -21.240  1.00  1.680          H  
ATOM   8828  HH  TYR A 553     -12.624 -19.850 -22.602  1.00  1.680          H  
ATOM   8829  N   GLU A 554     -12.964 -14.776 -17.363  1.00  0.940          N  
ATOM   8830  CA  GLU A 554     -12.110 -15.415 -16.357  1.00  0.920          C  
ATOM   8831  C   GLU A 554     -12.877 -15.653 -15.047  1.00  0.890          C  
ATOM   8832  O   GLU A 554     -12.799 -16.736 -14.450  1.00  0.900          O  
ATOM   8833  CB  GLU A 554     -10.881 -14.542 -16.064  1.00  1.300          C  
ATOM   8834  CG  GLU A 554      -9.893 -15.113 -15.057  1.00  1.300          C  
ATOM   8835  CD  GLU A 554      -8.713 -14.197 -14.841  1.00  1.300          C  
ATOM   8836  OE1 GLU A 554      -8.636 -13.194 -15.509  1.00  1.300          O  
ATOM   8837  OE2 GLU A 554      -7.899 -14.478 -13.987  1.00  1.300          O  
ATOM   8838  H   GLU A 554     -12.694 -13.872 -17.778  1.00  1.130          H  
ATOM   8839  HA  GLU A 554     -11.781 -16.378 -16.746  1.00  1.100          H  
ATOM   8840 1HB  GLU A 554     -10.351 -14.341 -16.981  1.00  1.560          H  
ATOM   8841 2HB  GLU A 554     -11.207 -13.586 -15.670  1.00  1.560          H  
ATOM   8842 1HG  GLU A 554     -10.402 -15.263 -14.107  1.00  1.560          H  
ATOM   8843 2HG  GLU A 554      -9.543 -16.083 -15.411  1.00  1.560          H  
ATOM   8844  N   ASN A 555     -13.639 -14.648 -14.621  1.00  0.880          N  
ATOM   8845  CA  ASN A 555     -14.402 -14.741 -13.390  1.00  0.870          C  
ATOM   8846  C   ASN A 555     -15.562 -15.739 -13.464  1.00  0.890          C  
ATOM   8847  O   ASN A 555     -15.914 -16.332 -12.445  1.00  0.880          O  
ATOM   8848  CB  ASN A 555     -14.839 -13.365 -12.963  1.00  1.220          C  
ATOM   8849  CG  ASN A 555     -13.687 -12.601 -12.380  1.00  1.220          C  
ATOM   8850  OD1 ASN A 555     -13.314 -12.801 -11.221  1.00  1.220          O  
ATOM   8851  ND2 ASN A 555     -13.090 -11.761 -13.167  1.00  1.220          N  
ATOM   8852  H   ASN A 555     -13.620 -13.771 -15.153  1.00  1.060          H  
ATOM   8853  HA  ASN A 555     -13.726 -15.100 -12.620  1.00  1.040          H  
ATOM   8854 1HB  ASN A 555     -15.214 -12.830 -13.820  1.00  1.470          H  
ATOM   8855 2HB  ASN A 555     -15.633 -13.426 -12.247  1.00  1.470          H  
ATOM   8856 1HD2 ASN A 555     -12.304 -11.233 -12.843  1.00  1.470          H  
ATOM   8857 2HD2 ASN A 555     -13.393 -11.680 -14.130  1.00  1.470          H  
ATOM   8858  N   LEU A 556     -16.154 -15.956 -14.635  1.00  0.940          N  
ATOM   8859  CA  LEU A 556     -17.219 -16.944 -14.732  1.00  0.970          C  
ATOM   8860  C   LEU A 556     -16.636 -18.324 -14.483  1.00  0.950          C  
ATOM   8861  O   LEU A 556     -17.227 -19.127 -13.755  1.00  0.960          O  
ATOM   8862  CB  LEU A 556     -17.922 -16.842 -16.088  1.00  1.350          C  
ATOM   8863  CG  LEU A 556     -18.797 -15.579 -16.258  1.00  1.350          C  
ATOM   8864  CD1 LEU A 556     -19.178 -15.418 -17.679  1.00  1.350          C  
ATOM   8865  CD2 LEU A 556     -20.072 -15.717 -15.441  1.00  1.350          C  
ATOM   8866  H   LEU A 556     -15.860 -15.417 -15.450  1.00  1.130          H  
ATOM   8867  HA  LEU A 556     -17.936 -16.749 -13.945  1.00  1.160          H  
ATOM   8868 1HB  LEU A 556     -17.158 -16.823 -16.867  1.00  1.620          H  
ATOM   8869 2HB  LEU A 556     -18.551 -17.722 -16.236  1.00  1.620          H  
ATOM   8870  HG  LEU A 556     -18.237 -14.717 -15.935  1.00  1.620          H  
ATOM   8871 1HD1 LEU A 556     -19.796 -14.530 -17.801  1.00  1.620          H  
ATOM   8872 2HD1 LEU A 556     -18.280 -15.319 -18.282  1.00  1.620          H  
ATOM   8873 3HD1 LEU A 556     -19.729 -16.287 -17.982  1.00  1.620          H  
ATOM   8874 1HD2 LEU A 556     -20.671 -14.833 -15.572  1.00  1.620          H  
ATOM   8875 2HD2 LEU A 556     -20.622 -16.584 -15.794  1.00  1.620          H  
ATOM   8876 3HD2 LEU A 556     -19.851 -15.834 -14.393  1.00  1.620          H  
ATOM   8877  N   GLU A 557     -15.446 -18.598 -15.032  1.00  0.930          N  
ATOM   8878  CA  GLU A 557     -14.831 -19.893 -14.752  1.00  0.920          C  
ATOM   8879  C   GLU A 557     -14.595 -20.041 -13.245  1.00  0.900          C  
ATOM   8880  O   GLU A 557     -14.819 -21.119 -12.677  1.00  0.920          O  
ATOM   8881  CB  GLU A 557     -13.523 -20.094 -15.520  1.00  1.290          C  
ATOM   8882  CG  GLU A 557     -12.900 -21.491 -15.301  1.00  1.290          C  
ATOM   8883  CD  GLU A 557     -11.679 -21.757 -16.131  1.00  1.290          C  
ATOM   8884  OE1 GLU A 557     -11.292 -20.903 -16.886  1.00  1.290          O  
ATOM   8885  OE2 GLU A 557     -11.144 -22.834 -16.026  1.00  1.290          O  
ATOM   8886  H   GLU A 557     -15.018 -17.913 -15.671  1.00  1.120          H  
ATOM   8887  HA  GLU A 557     -15.523 -20.675 -15.055  1.00  1.100          H  
ATOM   8888 1HB  GLU A 557     -13.698 -19.955 -16.587  1.00  1.550          H  
ATOM   8889 2HB  GLU A 557     -12.797 -19.341 -15.206  1.00  1.550          H  
ATOM   8890 1HG  GLU A 557     -12.623 -21.592 -14.250  1.00  1.550          H  
ATOM   8891 2HG  GLU A 557     -13.652 -22.248 -15.516  1.00  1.550          H  
ATOM   8892  N   ARG A 558     -14.135 -18.957 -12.598  1.00  0.870          N  
ATOM   8893  CA  ARG A 558     -13.906 -18.990 -11.159  1.00  0.860          C  
ATOM   8894  C   ARG A 558     -15.219 -19.252 -10.406  1.00  0.900          C  
ATOM   8895  O   ARG A 558     -15.230 -20.064  -9.478  1.00  0.920          O  
ATOM   8896  CB  ARG A 558     -13.251 -17.705 -10.686  1.00  1.210          C  
ATOM   8897  CG  ARG A 558     -11.804 -17.553 -11.160  1.00  1.210          C  
ATOM   8898  CD  ARG A 558     -11.133 -16.330 -10.648  1.00  1.210          C  
ATOM   8899  NE  ARG A 558      -9.843 -16.121 -11.320  1.00  1.210          N  
ATOM   8900  CZ  ARG A 558      -8.635 -16.677 -11.019  1.00  1.210          C  
ATOM   8901  NH1 ARG A 558      -8.447 -17.515 -10.008  1.00  1.210          N  
ATOM   8902  NH2 ARG A 558      -7.602 -16.363 -11.787  1.00  1.210          N  
ATOM   8903  H   ARG A 558     -13.913 -18.116 -13.142  1.00  1.040          H  
ATOM   8904  HA  ARG A 558     -13.219 -19.810 -10.944  1.00  1.030          H  
ATOM   8905 1HB  ARG A 558     -13.809 -16.863 -11.060  1.00  1.450          H  
ATOM   8906 2HB  ARG A 558     -13.276 -17.651  -9.617  1.00  1.450          H  
ATOM   8907 1HG  ARG A 558     -11.232 -18.419 -10.836  1.00  1.450          H  
ATOM   8908 2HG  ARG A 558     -11.789 -17.507 -12.245  1.00  1.450          H  
ATOM   8909 1HD  ARG A 558     -11.764 -15.460 -10.843  1.00  1.450          H  
ATOM   8910 2HD  ARG A 558     -10.957 -16.416  -9.581  1.00  1.450          H  
ATOM   8911  HE  ARG A 558      -9.852 -15.491 -12.120  1.00  1.450          H  
ATOM   8912 1HH1 ARG A 558      -9.201 -17.806  -9.381  1.00  1.450          H  
ATOM   8913 2HH1 ARG A 558      -7.527 -17.893  -9.840  1.00  1.450          H  
ATOM   8914 1HH2 ARG A 558      -7.733 -15.717 -12.587  1.00  1.450          H  
ATOM   8915 2HH2 ARG A 558      -6.694 -16.759 -11.610  1.00  1.450          H  
ATOM   8916  N   MET A 559     -16.337 -18.627 -10.834  1.00  0.930          N  
ATOM   8917  CA  MET A 559     -17.632 -18.901 -10.199  1.00  1.000          C  
ATOM   8918  C   MET A 559     -18.008 -20.340 -10.310  1.00  1.030          C  
ATOM   8919  O   MET A 559     -18.478 -20.930  -9.341  1.00  1.080          O  
ATOM   8920  CB  MET A 559     -18.778 -18.082 -10.785  1.00  1.370          C  
ATOM   8921  CG  MET A 559     -18.838 -16.687 -10.347  1.00  1.370          C  
ATOM   8922  SD  MET A 559     -19.114 -16.561  -8.539  1.00  1.370          S  
ATOM   8923  CE  MET A 559     -20.801 -17.186  -8.319  1.00  1.370          C  
ATOM   8924  H   MET A 559     -16.258 -17.919 -11.570  1.00  1.120          H  
ATOM   8925  HA  MET A 559     -17.547 -18.672  -9.146  1.00  1.200          H  
ATOM   8926 1HB  MET A 559     -18.666 -18.058 -11.866  1.00  1.650          H  
ATOM   8927 2HB  MET A 559     -19.724 -18.570 -10.584  1.00  1.650          H  
ATOM   8928 1HG  MET A 559     -17.924 -16.188 -10.608  1.00  1.650          H  
ATOM   8929 2HG  MET A 559     -19.646 -16.196 -10.856  1.00  1.650          H  
ATOM   8930 1HE  MET A 559     -21.070 -17.153  -7.266  1.00  1.650          H  
ATOM   8931 2HE  MET A 559     -21.498 -16.565  -8.890  1.00  1.650          H  
ATOM   8932 3HE  MET A 559     -20.866 -18.210  -8.662  1.00  1.650          H  
ATOM   8933  N   ILE A 560     -17.749 -20.951 -11.448  1.00  1.030          N  
ATOM   8934  CA  ILE A 560     -18.075 -22.346 -11.586  1.00  1.080          C  
ATOM   8935  C   ILE A 560     -17.352 -23.174 -10.540  1.00  1.070          C  
ATOM   8936  O   ILE A 560     -17.970 -24.019  -9.890  1.00  1.120          O  
ATOM   8937  CB  ILE A 560     -17.842 -22.833 -13.022  1.00  1.490          C  
ATOM   8938  CG1 ILE A 560     -18.925 -22.130 -13.937  1.00  1.490          C  
ATOM   8939  CG2 ILE A 560     -17.828 -24.378 -13.088  1.00  1.490          C  
ATOM   8940  CD1 ILE A 560     -18.714 -22.234 -15.431  1.00  1.490          C  
ATOM   8941  H   ILE A 560     -17.377 -20.403 -12.238  1.00  1.240          H  
ATOM   8942  HA  ILE A 560     -19.144 -22.445 -11.396  1.00  1.300          H  
ATOM   8943  HB  ILE A 560     -16.873 -22.464 -13.365  1.00  1.790          H  
ATOM   8944 1HG1 ILE A 560     -19.889 -22.546 -13.702  1.00  1.790          H  
ATOM   8945 2HG1 ILE A 560     -18.948 -21.072 -13.685  1.00  1.790          H  
ATOM   8946 1HG2 ILE A 560     -17.654 -24.703 -14.109  1.00  1.790          H  
ATOM   8947 2HG2 ILE A 560     -17.035 -24.778 -12.457  1.00  1.790          H  
ATOM   8948 3HG2 ILE A 560     -18.761 -24.767 -12.744  1.00  1.790          H  
ATOM   8949 1HD1 ILE A 560     -19.511 -21.706 -15.936  1.00  1.790          H  
ATOM   8950 2HD1 ILE A 560     -17.766 -21.777 -15.686  1.00  1.790          H  
ATOM   8951 3HD1 ILE A 560     -18.717 -23.273 -15.747  1.00  1.790          H  
ATOM   8952  N   GLU A 561     -16.046 -22.946 -10.361  1.00  1.010          N  
ATOM   8953  CA  GLU A 561     -15.324 -23.691  -9.331  1.00  1.010          C  
ATOM   8954  C   GLU A 561     -15.839 -23.381  -7.897  1.00  1.060          C  
ATOM   8955  O   GLU A 561     -15.991 -24.298  -7.077  1.00  1.130          O  
ATOM   8956  CB  GLU A 561     -13.823 -23.439  -9.464  1.00  1.410          C  
ATOM   8957  CG  GLU A 561     -13.230 -24.060 -10.742  1.00  1.410          C  
ATOM   8958  CD  GLU A 561     -11.733 -23.896 -10.906  1.00  1.410          C  
ATOM   8959  OE1 GLU A 561     -11.098 -23.259 -10.088  1.00  1.410          O  
ATOM   8960  OE2 GLU A 561     -11.204 -24.406 -11.875  1.00  1.410          O  
ATOM   8961  H   GLU A 561     -15.572 -22.264 -10.969  1.00  1.210          H  
ATOM   8962  HA  GLU A 561     -15.490 -24.753  -9.514  1.00  1.210          H  
ATOM   8963 1HB  GLU A 561     -13.647 -22.364  -9.508  1.00  1.700          H  
ATOM   8964 2HB  GLU A 561     -13.302 -23.826  -8.596  1.00  1.700          H  
ATOM   8965 1HG  GLU A 561     -13.473 -25.122 -10.757  1.00  1.700          H  
ATOM   8966 2HG  GLU A 561     -13.724 -23.598 -11.599  1.00  1.700          H  
ATOM   8967  N   ILE A 562     -16.180 -22.106  -7.620  1.00  1.030          N  
ATOM   8968  CA  ILE A 562     -16.691 -21.710  -6.299  1.00  1.090          C  
ATOM   8969  C   ILE A 562     -17.989 -22.438  -6.004  1.00  1.160          C  
ATOM   8970  O   ILE A 562     -18.209 -22.934  -4.900  1.00  1.240          O  
ATOM   8971  CB  ILE A 562     -16.998 -20.187  -6.203  1.00  1.500          C  
ATOM   8972  CG1 ILE A 562     -15.704 -19.335  -6.265  1.00  1.500          C  
ATOM   8973  CG2 ILE A 562     -17.760 -19.900  -4.909  1.00  1.500          C  
ATOM   8974  CD1 ILE A 562     -15.940 -17.822  -6.476  1.00  1.500          C  
ATOM   8975  H   ILE A 562     -16.018 -21.394  -8.341  1.00  1.240          H  
ATOM   8976  HA  ILE A 562     -15.957 -21.981  -5.543  1.00  1.310          H  
ATOM   8977  HB  ILE A 562     -17.618 -19.897  -7.049  1.00  1.800          H  
ATOM   8978 1HG1 ILE A 562     -15.164 -19.463  -5.351  1.00  1.800          H  
ATOM   8979 2HG1 ILE A 562     -15.095 -19.696  -7.070  1.00  1.800          H  
ATOM   8980 1HG2 ILE A 562     -17.990 -18.874  -4.847  1.00  1.800          H  
ATOM   8981 2HG2 ILE A 562     -18.692 -20.452  -4.857  1.00  1.800          H  
ATOM   8982 3HG2 ILE A 562     -17.132 -20.178  -4.078  1.00  1.800          H  
ATOM   8983 1HD1 ILE A 562     -15.009 -17.294  -6.507  1.00  1.800          H  
ATOM   8984 2HD1 ILE A 562     -16.459 -17.657  -7.407  1.00  1.800          H  
ATOM   8985 3HD1 ILE A 562     -16.515 -17.417  -5.671  1.00  1.800          H  
ATOM   8986  N   LEU A 563     -18.878 -22.435  -6.987  1.00  1.150          N  
ATOM   8987  CA  LEU A 563     -20.167 -23.073  -6.902  1.00  1.200          C  
ATOM   8988  C   LEU A 563     -20.040 -24.579  -6.745  1.00  1.250          C  
ATOM   8989  O   LEU A 563     -20.686 -25.161  -5.877  1.00  1.310          O  
ATOM   8990  CB  LEU A 563     -20.918 -22.737  -8.191  1.00  1.660          C  
ATOM   8991  CG  LEU A 563     -21.385 -21.298  -8.366  1.00  1.660          C  
ATOM   8992  CD1 LEU A 563     -21.746 -21.084  -9.800  1.00  1.660          C  
ATOM   8993  CD2 LEU A 563     -22.609 -21.059  -7.517  1.00  1.660          C  
ATOM   8994  H   LEU A 563     -18.630 -21.963  -7.855  1.00  1.380          H  
ATOM   8995  HA  LEU A 563     -20.691 -22.678  -6.036  1.00  1.440          H  
ATOM   8996 1HB  LEU A 563     -20.265 -22.974  -9.032  1.00  1.990          H  
ATOM   8997 2HB  LEU A 563     -21.778 -23.341  -8.255  1.00  1.990          H  
ATOM   8998  HG  LEU A 563     -20.597 -20.607  -8.078  1.00  1.990          H  
ATOM   8999 1HD1 LEU A 563     -22.091 -20.069  -9.918  1.00  1.990          H  
ATOM   9000 2HD1 LEU A 563     -20.878 -21.244 -10.426  1.00  1.990          H  
ATOM   9001 3HD1 LEU A 563     -22.513 -21.771 -10.089  1.00  1.990          H  
ATOM   9002 1HD2 LEU A 563     -22.952 -20.035  -7.654  1.00  1.990          H  
ATOM   9003 2HD2 LEU A 563     -23.388 -21.739  -7.802  1.00  1.990          H  
ATOM   9004 3HD2 LEU A 563     -22.383 -21.222  -6.498  1.00  1.990          H  
ATOM   9005  N   LYS A 564     -19.144 -25.219  -7.509  1.00  1.240          N  
ATOM   9006  CA  LYS A 564     -18.990 -26.672  -7.455  1.00  1.310          C  
ATOM   9007  C   LYS A 564     -18.741 -27.159  -6.034  1.00  1.360          C  
ATOM   9008  O   LYS A 564     -19.363 -28.131  -5.586  1.00  1.440          O  
ATOM   9009  CB  LYS A 564     -17.865 -27.122  -8.391  1.00  1.810          C  
ATOM   9010  CG  LYS A 564     -17.664 -28.638  -8.476  1.00  1.810          C  
ATOM   9011  CD  LYS A 564     -16.599 -28.999  -9.517  1.00  1.810          C  
ATOM   9012  CE  LYS A 564     -16.384 -30.511  -9.586  1.00  1.810          C  
ATOM   9013  NZ  LYS A 564     -15.395 -30.895 -10.640  1.00  1.810          N  
ATOM   9014  H   LYS A 564     -18.611 -24.700  -8.214  1.00  1.490          H  
ATOM   9015  HA  LYS A 564     -19.917 -27.125  -7.803  1.00  1.570          H  
ATOM   9016 1HB  LYS A 564     -18.059 -26.743  -9.396  1.00  2.170          H  
ATOM   9017 2HB  LYS A 564     -16.927 -26.675  -8.057  1.00  2.170          H  
ATOM   9018 1HG  LYS A 564     -17.350 -29.020  -7.502  1.00  2.170          H  
ATOM   9019 2HG  LYS A 564     -18.606 -29.114  -8.746  1.00  2.170          H  
ATOM   9020 1HD  LYS A 564     -16.908 -28.633 -10.497  1.00  2.170          H  
ATOM   9021 2HD  LYS A 564     -15.657 -28.516  -9.246  1.00  2.170          H  
ATOM   9022 1HE  LYS A 564     -16.021 -30.861  -8.619  1.00  2.170          H  
ATOM   9023 2HE  LYS A 564     -17.335 -30.995  -9.801  1.00  2.170          H  
ATOM   9024 1HZ  LYS A 564     -15.286 -31.901 -10.649  1.00  2.170          H  
ATOM   9025 2HZ  LYS A 564     -15.728 -30.587 -11.544  1.00  2.170          H  
ATOM   9026 3HZ  LYS A 564     -14.502 -30.467 -10.451  1.00  2.170          H  
ATOM   9027  N   LEU A 565     -17.913 -26.423  -5.294  1.00  1.380          N  
ATOM   9028  CA  LEU A 565     -17.549 -26.751  -3.915  1.00  1.460          C  
ATOM   9029  C   LEU A 565     -18.726 -26.856  -2.951  1.00  1.430          C  
ATOM   9030  O   LEU A 565     -18.586 -27.429  -1.867  1.00  1.520          O  
ATOM   9031  CB  LEU A 565     -16.599 -25.682  -3.365  1.00  2.010          C  
ATOM   9032  CG  LEU A 565     -15.177 -25.630  -3.943  1.00  2.010          C  
ATOM   9033  CD1 LEU A 565     -14.517 -24.369  -3.460  1.00  2.010          C  
ATOM   9034  CD2 LEU A 565     -14.385 -26.838  -3.475  1.00  2.010          C  
ATOM   9035  H   LEU A 565     -17.438 -25.639  -5.762  1.00  1.660          H  
ATOM   9036  HA  LEU A 565     -17.055 -27.716  -3.929  1.00  1.750          H  
ATOM   9037 1HB  LEU A 565     -17.057 -24.708  -3.537  1.00  2.410          H  
ATOM   9038 2HB  LEU A 565     -16.516 -25.825  -2.293  1.00  2.410          H  
ATOM   9039  HG  LEU A 565     -15.211 -25.608  -5.032  1.00  2.410          H  
ATOM   9040 1HD1 LEU A 565     -13.510 -24.303  -3.861  1.00  2.410          H  
ATOM   9041 2HD1 LEU A 565     -15.107 -23.535  -3.818  1.00  2.410          H  
ATOM   9042 3HD1 LEU A 565     -14.479 -24.360  -2.372  1.00  2.410          H  
ATOM   9043 1HD2 LEU A 565     -13.394 -26.771  -3.863  1.00  2.410          H  
ATOM   9044 2HD2 LEU A 565     -14.343 -26.849  -2.386  1.00  2.410          H  
ATOM   9045 3HD2 LEU A 565     -14.840 -27.756  -3.828  1.00  2.410          H  
ATOM   9046  N   VAL A 566     -19.852 -26.245  -3.295  1.00  1.360          N  
ATOM   9047  CA  VAL A 566     -21.027 -26.253  -2.445  1.00  1.380          C  
ATOM   9048  C   VAL A 566     -22.281 -26.876  -3.061  1.00  1.330          C  
ATOM   9049  O   VAL A 566     -23.380 -26.616  -2.573  1.00  1.670          O  
ATOM   9050  CB  VAL A 566     -21.317 -24.833  -1.936  1.00  1.920          C  
ATOM   9051  CG1 VAL A 566     -20.206 -24.392  -1.003  1.00  1.920          C  
ATOM   9052  CG2 VAL A 566     -21.380 -23.871  -3.119  1.00  1.920          C  
ATOM   9053  H   VAL A 566     -19.919 -25.809  -4.218  1.00  1.630          H  
ATOM   9054  HA  VAL A 566     -20.782 -26.848  -1.567  1.00  1.660          H  
ATOM   9055  HB  VAL A 566     -22.256 -24.825  -1.387  1.00  2.310          H  
ATOM   9056 1HG1 VAL A 566     -20.419 -23.391  -0.641  1.00  2.310          H  
ATOM   9057 2HG1 VAL A 566     -20.153 -25.077  -0.164  1.00  2.310          H  
ATOM   9058 3HG1 VAL A 566     -19.258 -24.397  -1.533  1.00  2.310          H  
ATOM   9059 1HG2 VAL A 566     -21.563 -22.881  -2.752  1.00  2.310          H  
ATOM   9060 2HG2 VAL A 566     -20.428 -23.875  -3.648  1.00  2.310          H  
ATOM   9061 3HG2 VAL A 566     -22.177 -24.170  -3.804  1.00  2.310          H  
ATOM   9062  N   ASP A 567     -22.134 -27.709  -4.100  1.00  1.340          N  
ATOM   9063  CA  ASP A 567     -23.299 -28.398  -4.684  1.00  1.440          C  
ATOM   9064  C   ASP A 567     -24.440 -27.444  -5.090  1.00  1.600          C  
ATOM   9065  O   ASP A 567     -25.533 -27.480  -4.516  1.00  2.130          O  
ATOM   9066  CB  ASP A 567     -23.837 -29.467  -3.727  1.00  1.980          C  
ATOM   9067  CG  ASP A 567     -24.799 -30.451  -4.425  1.00  1.980          C  
ATOM   9068  OD1 ASP A 567     -24.784 -30.503  -5.637  1.00  1.980          O  
ATOM   9069  OD2 ASP A 567     -25.515 -31.164  -3.738  1.00  1.980          O  
ATOM   9070  H   ASP A 567     -21.194 -27.868  -4.486  1.00  1.610          H  
ATOM   9071  HA  ASP A 567     -22.953 -28.931  -5.566  1.00  1.730          H  
ATOM   9072 1HB  ASP A 567     -23.003 -30.025  -3.304  1.00  2.370          H  
ATOM   9073 2HB  ASP A 567     -24.367 -28.988  -2.900  1.00  2.370          H  
ATOM   9074  N   PRO A 568     -24.245 -26.600  -6.108  1.00  1.920          N  
ATOM   9075  CA  PRO A 568     -25.126 -25.516  -6.508  1.00  2.340          C  
ATOM   9076  C   PRO A 568     -26.347 -26.025  -7.289  1.00  1.850          C  
ATOM   9077  O   PRO A 568     -26.571 -25.648  -8.456  1.00  2.070          O  
ATOM   9078  CB  PRO A 568     -24.196 -24.716  -7.405  1.00  3.510          C  
ATOM   9079  CG  PRO A 568     -23.342 -25.794  -8.066  1.00  3.510          C  
ATOM   9080  CD  PRO A 568     -23.155 -26.856  -7.034  1.00  3.510          C  
ATOM   9081  HA  PRO A 568     -25.427 -24.943  -5.617  1.00  2.810          H  
ATOM   9082 1HB  PRO A 568     -24.768 -24.118  -8.110  1.00  4.210          H  
ATOM   9083 2HB  PRO A 568     -23.601 -24.022  -6.788  1.00  4.210          H  
ATOM   9084 1HG  PRO A 568     -23.845 -26.172  -8.970  1.00  4.210          H  
ATOM   9085 2HG  PRO A 568     -22.390 -25.404  -8.388  1.00  4.210          H  
ATOM   9086 1HD  PRO A 568     -23.289 -27.837  -7.513  1.00  4.210          H  
ATOM   9087 2HD  PRO A 568     -22.198 -26.776  -6.559  1.00  4.210          H  
ATOM   9088  N   GLN A 569     -27.175 -26.835  -6.621  1.00  2.000          N  
ATOM   9089  CA  GLN A 569     -28.363 -27.521  -7.184  1.00  2.090          C  
ATOM   9090  C   GLN A 569     -29.441 -26.659  -7.872  1.00  2.050          C  
ATOM   9091  O   GLN A 569     -30.545 -27.136  -8.121  1.00  2.560          O  
ATOM   9092  CB  GLN A 569     -29.065 -28.345  -6.097  1.00  2.890          C  
ATOM   9093  CG  GLN A 569     -28.274 -29.543  -5.596  1.00  2.890          C  
ATOM   9094  CD  GLN A 569     -29.040 -30.345  -4.560  1.00  2.890          C  
ATOM   9095  OE1 GLN A 569     -30.258 -30.178  -4.414  1.00  2.890          O  
ATOM   9096  NE2 GLN A 569     -28.349 -31.219  -3.840  1.00  2.890          N  
ATOM   9097  H   GLN A 569     -26.907 -27.045  -5.654  1.00  2.400          H  
ATOM   9098  HA  GLN A 569     -27.994 -28.223  -7.931  1.00  2.510          H  
ATOM   9099 1HB  GLN A 569     -29.270 -27.704  -5.240  1.00  3.470          H  
ATOM   9100 2HB  GLN A 569     -30.022 -28.707  -6.469  1.00  3.470          H  
ATOM   9101 1HG  GLN A 569     -28.039 -30.195  -6.434  1.00  3.470          H  
ATOM   9102 2HG  GLN A 569     -27.355 -29.195  -5.136  1.00  3.470          H  
ATOM   9103 1HE2 GLN A 569     -28.799 -31.771  -3.146  1.00  3.470          H  
ATOM   9104 2HE2 GLN A 569     -27.326 -31.313  -3.974  1.00  3.470          H  
ATOM   9105  N   ASN A 570     -29.127 -25.407  -8.177  1.00  2.070          N  
ATOM   9106  CA  ASN A 570     -30.023 -24.499  -8.873  1.00  2.370          C  
ATOM   9107  C   ASN A 570     -29.548 -24.346 -10.310  1.00  2.010          C  
ATOM   9108  O   ASN A 570     -30.085 -23.534 -11.067  1.00  2.210          O  
ATOM   9109  CB  ASN A 570     -30.025 -23.149  -8.215  1.00  3.200          C  
ATOM   9110  CG  ASN A 570     -30.564 -23.137  -6.824  1.00  3.200          C  
ATOM   9111  OD1 ASN A 570     -31.524 -23.838  -6.474  1.00  3.200          O  
ATOM   9112  ND2 ASN A 570     -29.948 -22.318  -6.000  1.00  3.200          N  
ATOM   9113  H   ASN A 570     -28.188 -25.101  -7.958  1.00  2.480          H  
ATOM   9114  HA  ASN A 570     -31.030 -24.918  -8.890  1.00  2.840          H  
ATOM   9115 1HB  ASN A 570     -29.016 -22.826  -8.190  1.00  3.840          H  
ATOM   9116 2HB  ASN A 570     -30.581 -22.439  -8.823  1.00  3.840          H  
ATOM   9117 1HD2 ASN A 570     -30.244 -22.243  -5.048  1.00  3.840          H  
ATOM   9118 2HD2 ASN A 570     -29.168 -21.748  -6.344  1.00  3.840          H  
ATOM   9119  N   GLU A 571     -28.546 -25.158 -10.669  1.00  1.810          N  
ATOM   9120  CA  GLU A 571     -27.882 -25.151 -11.970  1.00  1.880          C  
ATOM   9121  C   GLU A 571     -27.188 -23.814 -12.215  1.00  1.710          C  
ATOM   9122  O   GLU A 571     -27.210 -23.271 -13.333  1.00  1.770          O  
ATOM   9123  CB  GLU A 571     -28.863 -25.446 -13.123  1.00  2.600          C  
ATOM   9124  CG  GLU A 571     -29.541 -26.807 -13.073  1.00  2.600          C  
ATOM   9125  CD  GLU A 571     -30.357 -27.095 -14.325  1.00  2.600          C  
ATOM   9126  OE1 GLU A 571     -29.785 -27.083 -15.400  1.00  2.600          O  
ATOM   9127  OE2 GLU A 571     -31.539 -27.338 -14.208  1.00  2.600          O  
ATOM   9128  H   GLU A 571     -28.169 -25.766  -9.942  1.00  2.170          H  
ATOM   9129  HA  GLU A 571     -27.121 -25.931 -11.967  1.00  2.260          H  
ATOM   9130 1HB  GLU A 571     -29.640 -24.689 -13.164  1.00  3.120          H  
ATOM   9131 2HB  GLU A 571     -28.334 -25.397 -14.057  1.00  3.120          H  
ATOM   9132 1HG  GLU A 571     -28.781 -27.576 -12.954  1.00  3.120          H  
ATOM   9133 2HG  GLU A 571     -30.195 -26.838 -12.202  1.00  3.120          H  
ATOM   9134  N   HIS A 572     -26.491 -23.316 -11.182  1.00  1.590          N  
ATOM   9135  CA  HIS A 572     -25.795 -22.039 -11.338  1.00  1.530          C  
ATOM   9136  C   HIS A 572     -24.614 -22.199 -12.297  1.00  1.320          C  
ATOM   9137  O   HIS A 572     -24.297 -21.300 -13.072  1.00  1.300          O  
ATOM   9138  CB  HIS A 572     -25.303 -21.496 -10.000  1.00  2.170          C  
ATOM   9139  CG  HIS A 572     -26.376 -21.067  -9.047  1.00  2.170          C  
ATOM   9140  ND1 HIS A 572     -27.309 -20.102  -9.359  1.00  2.170          N  
ATOM   9141  CD2 HIS A 572     -26.641 -21.453  -7.774  1.00  2.170          C  
ATOM   9142  CE1 HIS A 572     -28.119 -19.924  -8.330  1.00  2.170          C  
ATOM   9143  NE2 HIS A 572     -27.739 -20.737  -7.348  1.00  2.170          N  
ATOM   9144  H   HIS A 572     -26.484 -23.829 -10.291  1.00  1.910          H  
ATOM   9145  HA  HIS A 572     -26.475 -21.303 -11.769  1.00  1.840          H  
ATOM   9146 1HB  HIS A 572     -24.722 -22.262  -9.523  1.00  2.600          H  
ATOM   9147 2HB  HIS A 572     -24.656 -20.642 -10.173  1.00  2.600          H  
ATOM   9148  HD1 HIS A 572     -27.473 -19.712 -10.269  1.00  2.600          H  
ATOM   9149  HD2 HIS A 572     -26.170 -22.176  -7.106  1.00  2.600          H  
ATOM   9150  HE1 HIS A 572     -28.932 -19.204  -8.385  1.00  2.600          H  
ATOM   9151  N   ILE A 573     -23.992 -23.379 -12.272  1.00  1.250          N  
ATOM   9152  CA  ILE A 573     -22.865 -23.639 -13.147  1.00  1.160          C  
ATOM   9153  C   ILE A 573     -23.288 -23.640 -14.598  1.00  1.240          C  
ATOM   9154  O   ILE A 573     -22.588 -23.055 -15.429  1.00  1.220          O  
ATOM   9155  CB  ILE A 573     -22.177 -24.971 -12.797  1.00  1.660          C  
ATOM   9156  CG1 ILE A 573     -21.460 -24.775 -11.429  1.00  1.660          C  
ATOM   9157  CG2 ILE A 573     -21.242 -25.422 -13.953  1.00  1.660          C  
ATOM   9158  CD1 ILE A 573     -20.931 -26.027 -10.785  1.00  1.660          C  
ATOM   9159  H   ILE A 573     -24.305 -24.077 -11.622  1.00  1.500          H  
ATOM   9160  HA  ILE A 573     -22.139 -22.851 -13.010  1.00  1.390          H  
ATOM   9161  HB  ILE A 573     -22.924 -25.742 -12.644  1.00  1.990          H  
ATOM   9162 1HG1 ILE A 573     -20.643 -24.102 -11.567  1.00  1.990          H  
ATOM   9163 2HG1 ILE A 573     -22.164 -24.317 -10.737  1.00  1.990          H  
ATOM   9164 1HG2 ILE A 573     -20.761 -26.358 -13.694  1.00  1.990          H  
ATOM   9165 2HG2 ILE A 573     -21.809 -25.576 -14.871  1.00  1.990          H  
ATOM   9166 3HG2 ILE A 573     -20.496 -24.679 -14.143  1.00  1.990          H  
ATOM   9167 1HD1 ILE A 573     -20.461 -25.757  -9.853  1.00  1.990          H  
ATOM   9168 2HD1 ILE A 573     -21.746 -26.722 -10.597  1.00  1.990          H  
ATOM   9169 3HD1 ILE A 573     -20.193 -26.500 -11.425  1.00  1.990          H  
ATOM   9170  N   ASN A 574     -24.404 -24.296 -14.914  1.00  1.380          N  
ATOM   9171  CA  ASN A 574     -24.873 -24.349 -16.289  1.00  1.530          C  
ATOM   9172  C   ASN A 574     -25.172 -22.943 -16.788  1.00  1.530          C  
ATOM   9173  O   ASN A 574     -24.843 -22.597 -17.930  1.00  1.560          O  
ATOM   9174  CB  ASN A 574     -26.116 -25.210 -16.378  1.00  2.080          C  
ATOM   9175  CG  ASN A 574     -25.822 -26.671 -16.180  1.00  2.080          C  
ATOM   9176  OD1 ASN A 574     -24.677 -27.108 -16.336  1.00  2.080          O  
ATOM   9177  ND2 ASN A 574     -26.823 -27.447 -15.834  1.00  2.080          N  
ATOM   9178  H   ASN A 574     -24.903 -24.784 -14.186  1.00  1.660          H  
ATOM   9179  HA  ASN A 574     -24.087 -24.768 -16.919  1.00  1.840          H  
ATOM   9180 1HB  ASN A 574     -26.827 -24.881 -15.631  1.00  2.500          H  
ATOM   9181 2HB  ASN A 574     -26.583 -25.072 -17.352  1.00  2.500          H  
ATOM   9182 1HD2 ASN A 574     -26.667 -28.423 -15.694  1.00  2.500          H  
ATOM   9183 2HD2 ASN A 574     -27.776 -27.085 -15.707  1.00  2.500          H  
ATOM   9184  N   THR A 575     -25.737 -22.103 -15.915  1.00  1.520          N  
ATOM   9185  CA  THR A 575     -26.033 -20.729 -16.280  1.00  1.560          C  
ATOM   9186  C   THR A 575     -24.772 -19.988 -16.661  1.00  1.410          C  
ATOM   9187  O   THR A 575     -24.732 -19.302 -17.691  1.00  1.430          O  
ATOM   9188  CB  THR A 575     -26.729 -19.963 -15.133  1.00  2.170          C  
ATOM   9189  OG1 THR A 575     -28.004 -20.565 -14.845  1.00  2.170          O  
ATOM   9190  CG2 THR A 575     -26.914 -18.480 -15.504  1.00  2.170          C  
ATOM   9191  H   THR A 575     -26.020 -22.449 -14.993  1.00  1.820          H  
ATOM   9192  HA  THR A 575     -26.698 -20.740 -17.146  1.00  1.870          H  
ATOM   9193  HB  THR A 575     -26.112 -20.019 -14.239  1.00  2.600          H  
ATOM   9194  HG1 THR A 575     -27.875 -21.451 -14.459  1.00  2.600          H  
ATOM   9195 1HG2 THR A 575     -27.399 -17.964 -14.677  1.00  2.600          H  
ATOM   9196 2HG2 THR A 575     -25.952 -18.008 -15.696  1.00  2.600          H  
ATOM   9197 3HG2 THR A 575     -27.536 -18.407 -16.394  1.00  2.600          H  
ATOM   9198  N   TYR A 576     -23.736 -20.122 -15.831  1.00  1.280          N  
ATOM   9199  CA  TYR A 576     -22.520 -19.396 -16.088  1.00  1.200          C  
ATOM   9200  C   TYR A 576     -21.737 -19.941 -17.267  1.00  1.200          C  
ATOM   9201  O   TYR A 576     -21.150 -19.154 -18.009  1.00  1.180          O  
ATOM   9202  CB  TYR A 576     -21.719 -19.257 -14.806  1.00  1.710          C  
ATOM   9203  CG  TYR A 576     -22.500 -18.360 -13.810  1.00  1.710          C  
ATOM   9204  CD1 TYR A 576     -22.631 -18.763 -12.504  1.00  1.710          C  
ATOM   9205  CD2 TYR A 576     -23.150 -17.160 -14.225  1.00  1.710          C  
ATOM   9206  CE1 TYR A 576     -23.378 -18.010 -11.612  1.00  1.710          C  
ATOM   9207  CE2 TYR A 576     -23.888 -16.444 -13.342  1.00  1.710          C  
ATOM   9208  CZ  TYR A 576     -24.004 -16.858 -12.049  1.00  1.710          C  
ATOM   9209  OH  TYR A 576     -24.752 -16.135 -11.183  1.00  1.710          O  
ATOM   9210  H   TYR A 576     -23.845 -20.674 -14.972  1.00  1.540          H  
ATOM   9211  HA  TYR A 576     -22.796 -18.414 -16.364  1.00  1.440          H  
ATOM   9212 1HB  TYR A 576     -21.579 -20.242 -14.351  1.00  2.050          H  
ATOM   9213 2HB  TYR A 576     -20.737 -18.825 -14.994  1.00  2.050          H  
ATOM   9214  HD1 TYR A 576     -22.153 -19.681 -12.182  1.00  2.050          H  
ATOM   9215  HD2 TYR A 576     -23.092 -16.780 -15.229  1.00  2.050          H  
ATOM   9216  HE1 TYR A 576     -23.489 -18.330 -10.577  1.00  2.050          H  
ATOM   9217  HE2 TYR A 576     -24.389 -15.530 -13.667  1.00  2.050          H  
ATOM   9218  HH  TYR A 576     -25.273 -15.462 -11.675  1.00  2.050          H  
ATOM   9219  N   GLU A 577     -21.730 -21.256 -17.487  1.00  1.240          N  
ATOM   9220  CA  GLU A 577     -21.016 -21.773 -18.645  1.00  1.280          C  
ATOM   9221  C   GLU A 577     -21.611 -21.224 -19.945  1.00  1.340          C  
ATOM   9222  O   GLU A 577     -20.876 -20.843 -20.867  1.00  1.350          O  
ATOM   9223  CB  GLU A 577     -21.015 -23.296 -18.686  1.00  1.780          C  
ATOM   9224  CG  GLU A 577     -20.219 -23.844 -19.867  1.00  1.780          C  
ATOM   9225  CD  GLU A 577     -20.070 -25.322 -19.887  1.00  1.780          C  
ATOM   9226  OE1 GLU A 577     -20.692 -25.983 -19.099  1.00  1.780          O  
ATOM   9227  OE2 GLU A 577     -19.302 -25.794 -20.688  1.00  1.780          O  
ATOM   9228  H   GLU A 577     -22.192 -21.899 -16.835  1.00  1.490          H  
ATOM   9229  HA  GLU A 577     -19.981 -21.441 -18.580  1.00  1.540          H  
ATOM   9230 1HB  GLU A 577     -20.587 -23.687 -17.762  1.00  2.130          H  
ATOM   9231 2HB  GLU A 577     -22.044 -23.660 -18.752  1.00  2.130          H  
ATOM   9232 1HG  GLU A 577     -20.721 -23.549 -20.789  1.00  2.130          H  
ATOM   9233 2HG  GLU A 577     -19.245 -23.381 -19.866  1.00  2.130          H  
ATOM   9234  N   VAL A 578     -22.948 -21.179 -20.033  1.00  1.380          N  
ATOM   9235  CA  VAL A 578     -23.583 -20.685 -21.248  1.00  1.450          C  
ATOM   9236  C   VAL A 578     -23.279 -19.219 -21.505  1.00  1.410          C  
ATOM   9237  O   VAL A 578     -22.957 -18.842 -22.641  1.00  1.430          O  
ATOM   9238  CB  VAL A 578     -25.106 -20.900 -21.208  1.00  2.000          C  
ATOM   9239  CG1 VAL A 578     -25.790 -20.188 -22.413  1.00  2.000          C  
ATOM   9240  CG2 VAL A 578     -25.393 -22.396 -21.252  1.00  2.000          C  
ATOM   9241  H   VAL A 578     -23.522 -21.534 -19.256  1.00  1.660          H  
ATOM   9242  HA  VAL A 578     -23.187 -21.263 -22.084  1.00  1.740          H  
ATOM   9243  HB  VAL A 578     -25.507 -20.474 -20.280  1.00  2.400          H  
ATOM   9244 1HG1 VAL A 578     -26.865 -20.357 -22.363  1.00  2.400          H  
ATOM   9245 2HG1 VAL A 578     -25.604 -19.116 -22.385  1.00  2.400          H  
ATOM   9246 3HG1 VAL A 578     -25.401 -20.596 -23.347  1.00  2.400          H  
ATOM   9247 1HG2 VAL A 578     -26.468 -22.561 -21.211  1.00  2.400          H  
ATOM   9248 2HG2 VAL A 578     -24.995 -22.814 -22.175  1.00  2.400          H  
ATOM   9249 3HG2 VAL A 578     -24.921 -22.888 -20.406  1.00  2.400          H  
ATOM   9250  N   VAL A 579     -23.388 -18.379 -20.475  1.00  1.350          N  
ATOM   9251  CA  VAL A 579     -23.108 -16.976 -20.719  1.00  1.320          C  
ATOM   9252  C   VAL A 579     -21.615 -16.768 -20.988  1.00  1.270          C  
ATOM   9253  O   VAL A 579     -21.267 -15.911 -21.796  1.00  1.280          O  
ATOM   9254  CB  VAL A 579     -23.650 -16.072 -19.590  1.00  1.860          C  
ATOM   9255  CG1 VAL A 579     -25.168 -16.278 -19.482  1.00  1.860          C  
ATOM   9256  CG2 VAL A 579     -23.001 -16.391 -18.303  1.00  1.860          C  
ATOM   9257  H   VAL A 579     -23.678 -18.728 -19.554  1.00  1.620          H  
ATOM   9258  HA  VAL A 579     -23.649 -16.685 -21.617  1.00  1.580          H  
ATOM   9259  HB  VAL A 579     -23.471 -15.034 -19.844  1.00  2.230          H  
ATOM   9260 1HG1 VAL A 579     -25.580 -15.639 -18.706  1.00  2.230          H  
ATOM   9261 2HG1 VAL A 579     -25.631 -16.032 -20.436  1.00  2.230          H  
ATOM   9262 3HG1 VAL A 579     -25.382 -17.318 -19.236  1.00  2.230          H  
ATOM   9263 1HG2 VAL A 579     -23.396 -15.777 -17.511  1.00  2.230          H  
ATOM   9264 2HG2 VAL A 579     -23.211 -17.396 -18.115  1.00  2.230          H  
ATOM   9265 3HG2 VAL A 579     -21.945 -16.242 -18.359  1.00  2.230          H  
ATOM   9266  N   ARG A 580     -20.736 -17.565 -20.353  1.00  1.250          N  
ATOM   9267  CA  ARG A 580     -19.298 -17.481 -20.578  1.00  1.250          C  
ATOM   9268  C   ARG A 580     -19.006 -17.666 -22.066  1.00  1.290          C  
ATOM   9269  O   ARG A 580     -18.231 -16.901 -22.655  1.00  1.280          O  
ATOM   9270  CB  ARG A 580     -18.575 -18.525 -19.729  1.00  1.750          C  
ATOM   9271  CG  ARG A 580     -17.093 -18.489 -19.788  1.00  1.750          C  
ATOM   9272  CD  ARG A 580     -16.446 -19.526 -18.958  1.00  1.750          C  
ATOM   9273  NE  ARG A 580     -16.661 -20.878 -19.493  1.00  1.750          N  
ATOM   9274  CZ  ARG A 580     -16.334 -22.024 -18.855  1.00  1.750          C  
ATOM   9275  NH1 ARG A 580     -15.792 -21.971 -17.669  1.00  1.750          N  
ATOM   9276  NH2 ARG A 580     -16.549 -23.199 -19.429  1.00  1.750          N  
ATOM   9277  H   ARG A 580     -21.067 -18.240 -19.659  1.00  1.500          H  
ATOM   9278  HA  ARG A 580     -18.951 -16.493 -20.288  1.00  1.500          H  
ATOM   9279 1HB  ARG A 580     -18.855 -18.412 -18.693  1.00  2.100          H  
ATOM   9280 2HB  ARG A 580     -18.889 -19.515 -20.038  1.00  2.100          H  
ATOM   9281 1HG  ARG A 580     -16.816 -18.695 -20.799  1.00  2.100          H  
ATOM   9282 2HG  ARG A 580     -16.724 -17.508 -19.479  1.00  2.100          H  
ATOM   9283 1HD  ARG A 580     -15.368 -19.333 -18.921  1.00  2.100          H  
ATOM   9284 2HD  ARG A 580     -16.861 -19.480 -17.949  1.00  2.100          H  
ATOM   9285  HE  ARG A 580     -17.076 -20.954 -20.414  1.00  2.100          H  
ATOM   9286 1HH1 ARG A 580     -15.621 -21.074 -17.238  1.00  2.100          H  
ATOM   9287 2HH1 ARG A 580     -15.535 -22.820 -17.184  1.00  2.100          H  
ATOM   9288 1HH2 ARG A 580     -16.958 -23.253 -20.357  1.00  2.100          H  
ATOM   9289 2HH2 ARG A 580     -16.305 -24.055 -18.950  1.00  2.100          H  
ATOM   9290  N   HIS A 581     -19.663 -18.654 -22.689  1.00  1.360          N  
ATOM   9291  CA  HIS A 581     -19.526 -18.860 -24.125  1.00  1.420          C  
ATOM   9292  C   HIS A 581     -19.994 -17.646 -24.917  1.00  1.400          C  
ATOM   9293  O   HIS A 581     -19.270 -17.145 -25.782  1.00  1.420          O  
ATOM   9294  CB  HIS A 581     -20.326 -20.072 -24.604  1.00  1.960          C  
ATOM   9295  CG  HIS A 581     -20.292 -20.236 -26.102  1.00  1.960          C  
ATOM   9296  ND1 HIS A 581     -19.179 -20.685 -26.783  1.00  1.960          N  
ATOM   9297  CD2 HIS A 581     -21.236 -19.990 -27.044  1.00  1.960          C  
ATOM   9298  CE1 HIS A 581     -19.445 -20.711 -28.081  1.00  1.960          C  
ATOM   9299  NE2 HIS A 581     -20.683 -20.299 -28.262  1.00  1.960          N  
ATOM   9300  H   HIS A 581     -20.236 -19.299 -22.129  1.00  1.630          H  
ATOM   9301  HA  HIS A 581     -18.478 -19.025 -24.368  1.00  1.700          H  
ATOM   9302 1HB  HIS A 581     -19.934 -20.977 -24.140  1.00  2.360          H  
ATOM   9303 2HB  HIS A 581     -21.365 -19.970 -24.292  1.00  2.360          H  
ATOM   9304  HD1 HIS A 581     -18.253 -20.748 -26.411  1.00  2.360          H  
ATOM   9305  HD2 HIS A 581     -22.261 -19.620 -26.984  1.00  2.360          H  
ATOM   9306  HE1 HIS A 581     -18.690 -21.037 -28.795  1.00  2.360          H  
ATOM   9307  N   ASN A 582     -21.206 -17.162 -24.623  1.00  1.400          N  
ATOM   9308  CA  ASN A 582     -21.763 -16.040 -25.373  1.00  1.420          C  
ATOM   9309  C   ASN A 582     -20.891 -14.786 -25.233  1.00  1.370          C  
ATOM   9310  O   ASN A 582     -20.802 -13.958 -26.154  1.00  1.400          O  
ATOM   9311  CB  ASN A 582     -23.175 -15.766 -24.906  1.00  1.980          C  
ATOM   9312  CG  ASN A 582     -24.148 -16.830 -25.348  1.00  1.980          C  
ATOM   9313  OD1 ASN A 582     -23.899 -17.591 -26.289  1.00  1.980          O  
ATOM   9314  ND2 ASN A 582     -25.266 -16.895 -24.678  1.00  1.980          N  
ATOM   9315  H   ASN A 582     -21.761 -17.619 -23.889  1.00  1.680          H  
ATOM   9316  HA  ASN A 582     -21.784 -16.311 -26.428  1.00  1.700          H  
ATOM   9317 1HB  ASN A 582     -23.187 -15.713 -23.819  1.00  2.380          H  
ATOM   9318 2HB  ASN A 582     -23.507 -14.801 -25.286  1.00  2.380          H  
ATOM   9319 1HD2 ASN A 582     -25.953 -17.580 -24.919  1.00  2.380          H  
ATOM   9320 2HD2 ASN A 582     -25.437 -16.262 -23.926  1.00  2.380          H  
ATOM   9321  N   LEU A 583     -20.265 -14.633 -24.068  1.00  1.310          N  
ATOM   9322  CA  LEU A 583     -19.400 -13.511 -23.779  1.00  1.280          C  
ATOM   9323  C   LEU A 583     -18.168 -13.536 -24.680  1.00  1.290          C  
ATOM   9324  O   LEU A 583     -17.909 -12.548 -25.378  1.00  1.300          O  
ATOM   9325  CB  LEU A 583     -18.992 -13.593 -22.304  1.00  1.800          C  
ATOM   9326  CG  LEU A 583     -18.057 -12.554 -21.710  1.00  1.800          C  
ATOM   9327  CD1 LEU A 583     -18.685 -11.164 -21.733  1.00  1.800          C  
ATOM   9328  CD2 LEU A 583     -17.766 -12.980 -20.322  1.00  1.800          C  
ATOM   9329  H   LEU A 583     -20.452 -15.306 -23.322  1.00  1.570          H  
ATOM   9330  HA  LEU A 583     -19.954 -12.593 -23.962  1.00  1.540          H  
ATOM   9331 1HB  LEU A 583     -19.905 -13.590 -21.710  1.00  2.160          H  
ATOM   9332 2HB  LEU A 583     -18.519 -14.548 -22.154  1.00  2.160          H  
ATOM   9333  HG  LEU A 583     -17.124 -12.518 -22.273  1.00  2.160          H  
ATOM   9334 1HD1 LEU A 583     -18.005 -10.475 -21.270  1.00  2.160          H  
ATOM   9335 2HD1 LEU A 583     -18.884 -10.852 -22.761  1.00  2.160          H  
ATOM   9336 3HD1 LEU A 583     -19.617 -11.176 -21.171  1.00  2.160          H  
ATOM   9337 1HD2 LEU A 583     -17.091 -12.274 -19.883  1.00  2.160          H  
ATOM   9338 2HD2 LEU A 583     -18.686 -13.021 -19.747  1.00  2.160          H  
ATOM   9339 3HD2 LEU A 583     -17.315 -13.960 -20.346  1.00  2.160          H  
ATOM   9340  N   SER A 584     -17.414 -14.661 -24.708  1.00  1.310          N  
ATOM   9341  CA  SER A 584     -16.218 -14.674 -25.557  1.00  1.350          C  
ATOM   9342  C   SER A 584     -16.572 -14.643 -27.025  1.00  1.370          C  
ATOM   9343  O   SER A 584     -15.786 -14.148 -27.836  1.00  1.370          O  
ATOM   9344  CB  SER A 584     -15.307 -15.848 -25.293  1.00  1.870          C  
ATOM   9345  OG  SER A 584     -15.890 -17.060 -25.664  1.00  1.870          O  
ATOM   9346  H   SER A 584     -17.666 -15.476 -24.132  1.00  1.570          H  
ATOM   9347  HA  SER A 584     -15.643 -13.788 -25.337  1.00  1.620          H  
ATOM   9348 1HB  SER A 584     -14.381 -15.708 -25.849  1.00  2.250          H  
ATOM   9349 2HB  SER A 584     -15.052 -15.852 -24.274  1.00  2.250          H  
ATOM   9350  HG  SER A 584     -15.218 -17.735 -25.516  1.00  2.250          H  
ATOM   9351  N   LEU A 585     -17.778 -15.095 -27.374  1.00  1.400          N  
ATOM   9352  CA  LEU A 585     -18.220 -15.061 -28.747  1.00  1.440          C  
ATOM   9353  C   LEU A 585     -18.373 -13.606 -29.197  1.00  1.440          C  
ATOM   9354  O   LEU A 585     -17.853 -13.242 -30.255  1.00  1.490          O  
ATOM   9355  CB  LEU A 585     -19.526 -15.856 -28.862  1.00  2.000          C  
ATOM   9356  CG  LEU A 585     -20.227 -15.968 -30.219  1.00  2.000          C  
ATOM   9357  CD1 LEU A 585     -19.310 -16.646 -31.243  1.00  2.000          C  
ATOM   9358  CD2 LEU A 585     -21.509 -16.791 -30.001  1.00  2.000          C  
ATOM   9359  H   LEU A 585     -18.368 -15.566 -26.678  1.00  1.680          H  
ATOM   9360  HA  LEU A 585     -17.457 -15.538 -29.357  1.00  1.730          H  
ATOM   9361 1HB  LEU A 585     -19.338 -16.871 -28.500  1.00  2.400          H  
ATOM   9362 2HB  LEU A 585     -20.237 -15.404 -28.186  1.00  2.400          H  
ATOM   9363  HG  LEU A 585     -20.485 -14.975 -30.593  1.00  2.400          H  
ATOM   9364 1HD1 LEU A 585     -19.834 -16.731 -32.195  1.00  2.400          H  
ATOM   9365 2HD1 LEU A 585     -18.406 -16.054 -31.390  1.00  2.400          H  
ATOM   9366 3HD1 LEU A 585     -19.043 -17.642 -30.887  1.00  2.400          H  
ATOM   9367 1HD2 LEU A 585     -22.047 -16.893 -30.943  1.00  2.400          H  
ATOM   9368 2HD2 LEU A 585     -21.248 -17.783 -29.624  1.00  2.400          H  
ATOM   9369 3HD2 LEU A 585     -22.146 -16.286 -29.272  1.00  2.400          H  
ATOM   9370  N   GLY A 586     -19.058 -12.766 -28.393  1.00  1.410          N  
ATOM   9371  CA  GLY A 586     -19.213 -11.339 -28.716  1.00  1.440          C  
ATOM   9372  C   GLY A 586     -17.848 -10.634 -28.778  1.00  1.400          C  
ATOM   9373  O   GLY A 586     -17.603  -9.740 -29.608  1.00  1.420          O  
ATOM   9374  H   GLY A 586     -19.511 -13.142 -27.549  1.00  1.690          H  
ATOM   9375 1HA  GLY A 586     -19.732 -11.235 -29.666  1.00  1.730          H  
ATOM   9376 2HA  GLY A 586     -19.837 -10.863 -27.956  1.00  1.730          H  
ATOM   9377  N   ILE A 587     -16.939 -11.058 -27.914  1.00  1.390          N  
ATOM   9378  CA  ILE A 587     -15.627 -10.460 -27.912  1.00  1.400          C  
ATOM   9379  C   ILE A 587     -14.930 -10.795 -29.222  1.00  1.440          C  
ATOM   9380  O   ILE A 587     -14.511  -9.894 -29.950  1.00  1.480          O  
ATOM   9381  CB  ILE A 587     -14.844 -10.941 -26.680  1.00  1.960          C  
ATOM   9382  CG1 ILE A 587     -15.554 -10.343 -25.421  1.00  1.960          C  
ATOM   9383  CG2 ILE A 587     -13.334 -10.584 -26.755  1.00  1.960          C  
ATOM   9384  CD1 ILE A 587     -15.142 -10.941 -24.135  1.00  1.960          C  
ATOM   9385  H   ILE A 587     -17.204 -11.769 -27.221  1.00  1.670          H  
ATOM   9386  HA  ILE A 587     -15.743  -9.383 -27.839  1.00  1.680          H  
ATOM   9387  HB  ILE A 587     -14.929 -12.015 -26.621  1.00  2.350          H  
ATOM   9388 1HG1 ILE A 587     -15.361  -9.270 -25.379  1.00  2.350          H  
ATOM   9389 2HG1 ILE A 587     -16.620 -10.490 -25.526  1.00  2.350          H  
ATOM   9390 1HG2 ILE A 587     -12.827 -10.963 -25.888  1.00  2.350          H  
ATOM   9391 2HG2 ILE A 587     -12.898 -11.040 -27.635  1.00  2.350          H  
ATOM   9392 3HG2 ILE A 587     -13.199  -9.517 -26.797  1.00  2.350          H  
ATOM   9393 1HD1 ILE A 587     -15.666 -10.519 -23.344  1.00  2.350          H  
ATOM   9394 2HD1 ILE A 587     -15.340 -11.994 -24.135  1.00  2.350          H  
ATOM   9395 3HD1 ILE A 587     -14.123 -10.764 -24.005  1.00  2.350          H  
ATOM   9396  N   ASN A 588     -14.905 -12.068 -29.592  1.00  1.470          N  
ATOM   9397  CA  ASN A 588     -14.246 -12.471 -30.819  1.00  1.530          C  
ATOM   9398  C   ASN A 588     -14.894 -11.885 -32.074  1.00  1.530          C  
ATOM   9399  O   ASN A 588     -14.201 -11.597 -33.053  1.00  1.610          O  
ATOM   9400  CB  ASN A 588     -14.217 -13.972 -30.872  1.00  2.120          C  
ATOM   9401  CG  ASN A 588     -13.248 -14.514 -29.886  1.00  2.120          C  
ATOM   9402  OD1 ASN A 588     -12.285 -13.834 -29.499  1.00  2.120          O  
ATOM   9403  ND2 ASN A 588     -13.487 -15.715 -29.450  1.00  2.120          N  
ATOM   9404  H   ASN A 588     -15.309 -12.781 -28.977  1.00  1.760          H  
ATOM   9405  HA  ASN A 588     -13.227 -12.107 -30.793  1.00  1.840          H  
ATOM   9406 1HB  ASN A 588     -15.215 -14.362 -30.647  1.00  2.540          H  
ATOM   9407 2HB  ASN A 588     -13.942 -14.303 -31.871  1.00  2.540          H  
ATOM   9408 1HD2 ASN A 588     -12.879 -16.135 -28.776  1.00  2.540          H  
ATOM   9409 2HD2 ASN A 588     -14.284 -16.218 -29.783  1.00  2.540          H  
ATOM   9410  N   LYS A 589     -16.217 -11.706 -32.043  1.00  1.490          N  
ATOM   9411  CA  LYS A 589     -16.966 -11.148 -33.157  1.00  1.510          C  
ATOM   9412  C   LYS A 589     -16.798  -9.634 -33.314  1.00  1.460          C  
ATOM   9413  O   LYS A 589     -16.662  -9.144 -34.439  1.00  1.500          O  
ATOM   9414  CB  LYS A 589     -18.453 -11.490 -33.016  1.00  2.110          C  
ATOM   9415  CG  LYS A 589     -19.370 -10.982 -34.152  1.00  2.110          C  
ATOM   9416  CD  LYS A 589     -19.086 -11.660 -35.487  1.00  2.110          C  
ATOM   9417  CE  LYS A 589     -20.084 -11.218 -36.551  1.00  2.110          C  
ATOM   9418  NZ  LYS A 589     -19.791 -11.836 -37.880  1.00  2.110          N  
ATOM   9419  H   LYS A 589     -16.734 -12.029 -31.220  1.00  1.790          H  
ATOM   9420  HA  LYS A 589     -16.588 -11.614 -34.064  1.00  1.810          H  
ATOM   9421 1HB  LYS A 589     -18.568 -12.571 -32.937  1.00  2.530          H  
ATOM   9422 2HB  LYS A 589     -18.821 -11.064 -32.083  1.00  2.530          H  
ATOM   9423 1HG  LYS A 589     -20.408 -11.163 -33.875  1.00  2.530          H  
ATOM   9424 2HG  LYS A 589     -19.235  -9.912 -34.274  1.00  2.530          H  
ATOM   9425 1HD  LYS A 589     -18.088 -11.388 -35.831  1.00  2.530          H  
ATOM   9426 2HD  LYS A 589     -19.134 -12.742 -35.371  1.00  2.530          H  
ATOM   9427 1HE  LYS A 589     -21.087 -11.506 -36.240  1.00  2.530          H  
ATOM   9428 2HE  LYS A 589     -20.043 -10.133 -36.648  1.00  2.530          H  
ATOM   9429 1HZ  LYS A 589     -20.469 -11.520 -38.559  1.00  2.530          H  
ATOM   9430 2HZ  LYS A 589     -18.863 -11.561 -38.178  1.00  2.530          H  
ATOM   9431 3HZ  LYS A 589     -19.836 -12.843 -37.806  1.00  2.530          H  
ATOM   9432  N   TYR A 590     -16.849  -8.882 -32.207  1.00  1.420          N  
ATOM   9433  CA  TYR A 590     -16.782  -7.430 -32.298  1.00  1.430          C  
ATOM   9434  C   TYR A 590     -15.553  -6.770 -31.661  1.00  1.420          C  
ATOM   9435  O   TYR A 590     -15.089  -5.744 -32.163  1.00  1.540          O  
ATOM   9436  CB  TYR A 590     -18.018  -6.849 -31.630  1.00  2.000          C  
ATOM   9437  CG  TYR A 590     -19.300  -7.348 -32.205  1.00  2.000          C  
ATOM   9438  CD1 TYR A 590     -20.060  -8.249 -31.478  1.00  2.000          C  
ATOM   9439  CD2 TYR A 590     -19.721  -6.923 -33.448  1.00  2.000          C  
ATOM   9440  CE1 TYR A 590     -21.241  -8.717 -31.985  1.00  2.000          C  
ATOM   9441  CE2 TYR A 590     -20.907  -7.395 -33.961  1.00  2.000          C  
ATOM   9442  CZ  TYR A 590     -21.669  -8.284 -33.232  1.00  2.000          C  
ATOM   9443  OH  TYR A 590     -22.856  -8.750 -33.742  1.00  2.000          O  
ATOM   9444  H   TYR A 590     -17.004  -9.319 -31.300  1.00  1.700          H  
ATOM   9445  HA  TYR A 590     -16.780  -7.160 -33.351  1.00  1.720          H  
ATOM   9446 1HB  TYR A 590     -18.000  -7.093 -30.566  1.00  2.400          H  
ATOM   9447 2HB  TYR A 590     -18.010  -5.772 -31.720  1.00  2.400          H  
ATOM   9448  HD1 TYR A 590     -19.722  -8.583 -30.497  1.00  2.400          H  
ATOM   9449  HD2 TYR A 590     -19.119  -6.218 -34.022  1.00  2.400          H  
ATOM   9450  HE1 TYR A 590     -21.842  -9.420 -31.409  1.00  2.400          H  
ATOM   9451  HE2 TYR A 590     -21.248  -7.065 -34.941  1.00  2.400          H  
ATOM   9452  HH  TYR A 590     -23.311  -9.263 -33.067  1.00  2.400          H  
ATOM   9453  N   ALA A 591     -15.058  -7.304 -30.535  1.00  1.420          N  
ATOM   9454  CA  ALA A 591     -13.943  -6.655 -29.824  1.00  1.470          C  
ATOM   9455  C   ALA A 591     -12.576  -7.017 -30.400  1.00  1.560          C  
ATOM   9456  O   ALA A 591     -11.612  -6.258 -30.287  1.00  1.450          O  
ATOM   9457  CB  ALA A 591     -13.958  -7.012 -28.368  1.00  2.040          C  
ATOM   9458  H   ALA A 591     -15.459  -8.183 -30.179  1.00  1.700          H  
ATOM   9459  HA  ALA A 591     -14.073  -5.578 -29.923  1.00  1.760          H  
ATOM   9460 1HB  ALA A 591     -13.149  -6.492 -27.893  1.00  2.450          H  
ATOM   9461 2HB  ALA A 591     -14.906  -6.727 -27.919  1.00  2.450          H  
ATOM   9462 3HB  ALA A 591     -13.814  -8.059 -28.285  1.00  2.450          H  
ATOM   9463  N   VAL A 592     -12.447  -8.195 -30.969  1.00  1.920          N  
ATOM   9464  CA  VAL A 592     -11.148  -8.547 -31.519  1.00  2.340          C  
ATOM   9465  C   VAL A 592     -11.037  -7.859 -32.880  1.00  2.370          C  
ATOM   9466  O   VAL A 592     -11.937  -7.938 -33.716  1.00  2.620          O  
ATOM   9467  CB  VAL A 592     -10.936 -10.069 -31.571  1.00  3.110          C  
ATOM   9468  CG1 VAL A 592      -9.593 -10.399 -32.235  1.00  3.110          C  
ATOM   9469  CG2 VAL A 592     -10.959 -10.617 -30.123  1.00  3.110          C  
ATOM   9470  H   VAL A 592     -13.249  -8.830 -30.988  1.00  2.300          H  
ATOM   9471  HA  VAL A 592     -10.368  -8.143 -30.876  1.00  2.810          H  
ATOM   9472  HB  VAL A 592     -11.734 -10.528 -32.162  1.00  3.730          H  
ATOM   9473 1HG1 VAL A 592      -9.457 -11.480 -32.259  1.00  3.730          H  
ATOM   9474 2HG1 VAL A 592      -9.574 -10.015 -33.259  1.00  3.730          H  
ATOM   9475 3HG1 VAL A 592      -8.775  -9.944 -31.664  1.00  3.730          H  
ATOM   9476 1HG2 VAL A 592     -10.817 -11.698 -30.140  1.00  3.730          H  
ATOM   9477 2HG2 VAL A 592     -10.173 -10.161 -29.550  1.00  3.730          H  
ATOM   9478 3HG2 VAL A 592     -11.913 -10.381 -29.668  1.00  3.730          H  
ATOM   9479  N   VAL A 593      -9.943  -7.139 -33.067  1.00  2.670          N  
ATOM   9480  CA  VAL A 593      -9.697  -6.334 -34.246  1.00  2.880          C  
ATOM   9481  C   VAL A 593      -9.281  -7.178 -35.440  1.00  2.770          C  
ATOM   9482  O   VAL A 593      -8.397  -8.031 -35.344  1.00  3.360          O  
ATOM   9483  CB  VAL A 593      -8.618  -5.272 -33.905  1.00  3.950          C  
ATOM   9484  CG1 VAL A 593      -8.235  -4.424 -35.135  1.00  3.950          C  
ATOM   9485  CG2 VAL A 593      -9.150  -4.380 -32.738  1.00  3.950          C  
ATOM   9486  H   VAL A 593      -9.224  -7.153 -32.344  1.00  3.200          H  
ATOM   9487  HA  VAL A 593     -10.622  -5.814 -34.498  1.00  3.460          H  
ATOM   9488  HB  VAL A 593      -7.718  -5.782 -33.585  1.00  4.740          H  
ATOM   9489 1HG1 VAL A 593      -7.468  -3.706 -34.852  1.00  4.740          H  
ATOM   9490 2HG1 VAL A 593      -7.841  -5.062 -35.920  1.00  4.740          H  
ATOM   9491 3HG1 VAL A 593      -9.108  -3.890 -35.506  1.00  4.740          H  
ATOM   9492 1HG2 VAL A 593      -8.393  -3.648 -32.457  1.00  4.740          H  
ATOM   9493 2HG2 VAL A 593     -10.054  -3.863 -33.055  1.00  4.740          H  
ATOM   9494 3HG2 VAL A 593      -9.380  -5.003 -31.871  1.00  4.740          H  
ATOM   9495  N   ILE A 594      -9.935  -6.920 -36.568  1.00  2.700          N  
ATOM   9496  CA  ILE A 594      -9.672  -7.613 -37.819  1.00  3.160          C  
ATOM   9497  C   ILE A 594      -8.223  -7.398 -38.194  1.00  3.270          C  
ATOM   9498  O   ILE A 594      -7.709  -6.295 -38.048  1.00  3.370          O  
ATOM   9499  CB  ILE A 594     -10.605  -7.082 -38.935  1.00  4.240          C  
ATOM   9500  CG1 ILE A 594     -10.528  -8.011 -40.181  1.00  4.240          C  
ATOM   9501  CG2 ILE A 594     -10.224  -5.607 -39.308  1.00  4.240          C  
ATOM   9502  CD1 ILE A 594     -11.630  -7.788 -41.214  1.00  4.240          C  
ATOM   9503  H   ILE A 594     -10.656  -6.215 -36.537  1.00  3.240          H  
ATOM   9504  HA  ILE A 594      -9.845  -8.679 -37.677  1.00  3.790          H  
ATOM   9505  HB  ILE A 594     -11.630  -7.102 -38.568  1.00  5.090          H  
ATOM   9506 1HG1 ILE A 594      -9.563  -7.857 -40.677  1.00  5.090          H  
ATOM   9507 2HG1 ILE A 594     -10.586  -9.045 -39.846  1.00  5.090          H  
ATOM   9508 1HG2 ILE A 594     -10.901  -5.229 -40.062  1.00  5.090          H  
ATOM   9509 2HG2 ILE A 594     -10.292  -4.976 -38.425  1.00  5.090          H  
ATOM   9510 3HG2 ILE A 594      -9.213  -5.554 -39.705  1.00  5.090          H  
ATOM   9511 1HD1 ILE A 594     -11.494  -8.486 -42.041  1.00  5.090          H  
ATOM   9512 2HD1 ILE A 594     -12.604  -7.961 -40.752  1.00  5.090          H  
ATOM   9513 3HD1 ILE A 594     -11.590  -6.776 -41.599  1.00  5.090          H  
ATOM   9514  N   LYS A 595      -7.550  -8.445 -38.642  1.00  3.830          N  
ATOM   9515  CA  LYS A 595      -6.150  -8.295 -38.973  1.00  3.890          C  
ATOM   9516  C   LYS A 595      -5.891  -7.187 -40.002  1.00  3.890          C  
ATOM   9517  O   LYS A 595      -6.430  -7.195 -41.109  1.00  3.890          O  
ATOM   9518  CB  LYS A 595      -5.592  -9.631 -39.490  1.00  5.420          C  
ATOM   9519  CG  LYS A 595      -4.089  -9.635 -39.805  1.00  5.420          C  
ATOM   9520  CD  LYS A 595      -3.604 -11.020 -40.260  1.00  5.420          C  
ATOM   9521  CE  LYS A 595      -2.110 -11.005 -40.597  1.00  5.420          C  
ATOM   9522  NZ  LYS A 595      -1.626 -12.342 -41.067  1.00  5.420          N  
ATOM   9523  H   LYS A 595      -8.010  -9.336 -38.738  1.00  4.600          H  
ATOM   9524  HA  LYS A 595      -5.621  -8.032 -38.059  1.00  4.670          H  
ATOM   9525 1HB  LYS A 595      -5.778 -10.409 -38.747  1.00  6.510          H  
ATOM   9526 2HB  LYS A 595      -6.121  -9.913 -40.399  1.00  6.510          H  
ATOM   9527 1HG  LYS A 595      -3.896  -8.938 -40.611  1.00  6.510          H  
ATOM   9528 2HG  LYS A 595      -3.525  -9.317 -38.922  1.00  6.510          H  
ATOM   9529 1HD  LYS A 595      -3.786 -11.747 -39.473  1.00  6.510          H  
ATOM   9530 2HD  LYS A 595      -4.162 -11.321 -41.146  1.00  6.510          H  
ATOM   9531 1HE  LYS A 595      -1.930 -10.270 -41.381  1.00  6.510          H  
ATOM   9532 2HE  LYS A 595      -1.547 -10.716 -39.708  1.00  6.510          H  
ATOM   9533 1HZ  LYS A 595      -0.639 -12.289 -41.280  1.00  6.510          H  
ATOM   9534 2HZ  LYS A 595      -1.774 -13.032 -40.348  1.00  6.510          H  
ATOM   9535 3HZ  LYS A 595      -2.133 -12.613 -41.899  1.00  6.510          H  
ATOM   9536  N   GLN A 596      -4.975  -6.289 -39.640  1.00  3.890          N  
ATOM   9537  CA  GLN A 596      -4.505  -5.166 -40.475  1.00  3.890          C  
ATOM   9538  C   GLN A 596      -2.994  -5.227 -40.522  1.00  3.890          C  
ATOM   9539  O   GLN A 596      -2.309  -4.256 -40.210  1.00  3.890          O  
ATOM   9540  CB  GLN A 596      -4.956  -3.804 -39.933  1.00  5.450          C  
ATOM   9541  CG  GLN A 596      -6.442  -3.597 -39.954  1.00  5.450          C  
ATOM   9542  CD  GLN A 596      -6.862  -2.238 -39.458  1.00  5.450          C  
ATOM   9543  OE1 GLN A 596      -6.882  -1.959 -38.250  1.00  5.450          O  
ATOM   9544  NE2 GLN A 596      -7.185  -1.359 -40.402  1.00  5.450          N  
ATOM   9545  H   GLN A 596      -4.626  -6.393 -38.679  1.00  4.670          H  
ATOM   9546  HA  GLN A 596      -4.883  -5.289 -41.489  1.00  4.670          H  
ATOM   9547 1HB  GLN A 596      -4.608  -3.689 -38.904  1.00  6.540          H  
ATOM   9548 2HB  GLN A 596      -4.496  -3.010 -40.523  1.00  6.540          H  
ATOM   9549 1HG  GLN A 596      -6.802  -3.720 -40.972  1.00  6.540          H  
ATOM   9550 2HG  GLN A 596      -6.901  -4.337 -39.310  1.00  6.540          H  
ATOM   9551 1HE2 GLN A 596      -7.475  -0.415 -40.148  1.00  6.540          H  
ATOM   9552 2HE2 GLN A 596      -7.148  -1.615 -41.367  1.00  6.540          H  
ATOM   9553  N   ASP A 597      -2.498  -6.439 -40.772  1.00  3.890          N  
ATOM   9554  CA  ASP A 597      -1.088  -6.846 -40.721  1.00  3.890          C  
ATOM   9555  C   ASP A 597      -0.579  -6.831 -39.271  1.00  3.690          C  
ATOM   9556  O   ASP A 597       0.610  -7.016 -39.002  1.00  3.890          O  
ATOM   9557  CB  ASP A 597      -0.223  -5.964 -41.624  1.00  5.450          C  
ATOM   9558  CG  ASP A 597      -0.624  -6.090 -43.094  1.00  5.450          C  
ATOM   9559  OD1 ASP A 597      -0.968  -7.181 -43.508  1.00  5.450          O  
ATOM   9560  OD2 ASP A 597      -0.589  -5.103 -43.791  1.00  5.450          O  
ATOM   9561  H   ASP A 597      -3.167  -7.136 -41.070  1.00  4.670          H  
ATOM   9562  HA  ASP A 597      -1.011  -7.868 -41.089  1.00  4.670          H  
ATOM   9563 1HB  ASP A 597      -0.285  -4.923 -41.320  1.00  6.540          H  
ATOM   9564 2HB  ASP A 597       0.819  -6.263 -41.522  1.00  6.540          H  
ATOM   9565  N   GLU A 598      -1.528  -6.638 -38.358  1.00  3.530          N  
ATOM   9566  CA  GLU A 598      -1.393  -6.635 -36.913  1.00  3.630          C  
ATOM   9567  C   GLU A 598      -2.660  -7.217 -36.299  1.00  2.990          C  
ATOM   9568  O   GLU A 598      -3.760  -7.051 -36.843  1.00  3.640          O  
ATOM   9569  CB  GLU A 598      -1.218  -5.216 -36.347  1.00  5.040          C  
ATOM   9570  CG  GLU A 598       0.019  -4.452 -36.779  1.00  5.040          C  
ATOM   9571  CD  GLU A 598       0.107  -3.094 -36.083  1.00  5.040          C  
ATOM   9572  OE1 GLU A 598      -0.874  -2.381 -36.108  1.00  5.040          O  
ATOM   9573  OE2 GLU A 598       1.108  -2.787 -35.475  1.00  5.040          O  
ATOM   9574  H   GLU A 598      -2.452  -6.499 -38.723  1.00  4.240          H  
ATOM   9575  HA  GLU A 598      -0.548  -7.257 -36.638  1.00  4.360          H  
ATOM   9576 1HB  GLU A 598      -2.085  -4.614 -36.627  1.00  6.050          H  
ATOM   9577 2HB  GLU A 598      -1.205  -5.268 -35.253  1.00  6.050          H  
ATOM   9578 1HG  GLU A 598       0.902  -5.042 -36.561  1.00  6.050          H  
ATOM   9579 2HG  GLU A 598      -0.031  -4.302 -37.860  1.00  6.050          H  
ATOM   9580  N   LYS A 599      -2.535  -7.852 -35.142  1.00  2.260          N  
ATOM   9581  CA  LYS A 599      -3.722  -8.317 -34.410  1.00  2.170          C  
ATOM   9582  C   LYS A 599      -3.871  -7.543 -33.094  1.00  1.880          C  
ATOM   9583  O   LYS A 599      -2.886  -7.047 -32.557  1.00  2.360          O  
ATOM   9584  CB  LYS A 599      -3.666  -9.822 -34.193  1.00  3.070          C  
ATOM   9585  CG  LYS A 599      -3.732 -10.616 -35.489  1.00  3.070          C  
ATOM   9586  CD  LYS A 599      -3.822 -12.112 -35.234  1.00  3.070          C  
ATOM   9587  CE  LYS A 599      -3.894 -12.886 -36.546  1.00  3.070          C  
ATOM   9588  NZ  LYS A 599      -4.010 -14.361 -36.330  1.00  3.070          N  
ATOM   9589  H   LYS A 599      -1.587  -7.992 -34.770  1.00  2.710          H  
ATOM   9590  HA  LYS A 599      -4.611  -8.106 -35.006  1.00  2.600          H  
ATOM   9591 1HB  LYS A 599      -2.751 -10.086 -33.667  1.00  3.690          H  
ATOM   9592 2HB  LYS A 599      -4.507 -10.129 -33.579  1.00  3.690          H  
ATOM   9593 1HG  LYS A 599      -4.603 -10.292 -36.062  1.00  3.690          H  
ATOM   9594 2HG  LYS A 599      -2.839 -10.409 -36.077  1.00  3.690          H  
ATOM   9595 1HD  LYS A 599      -2.950 -12.435 -34.684  1.00  3.690          H  
ATOM   9596 2HD  LYS A 599      -4.710 -12.333 -34.638  1.00  3.690          H  
ATOM   9597 1HE  LYS A 599      -4.758 -12.543 -37.114  1.00  3.690          H  
ATOM   9598 2HE  LYS A 599      -2.992 -12.684 -37.122  1.00  3.690          H  
ATOM   9599 1HZ  LYS A 599      -4.054 -14.832 -37.224  1.00  3.690          H  
ATOM   9600 2HZ  LYS A 599      -3.210 -14.698 -35.814  1.00  3.690          H  
ATOM   9601 3HZ  LYS A 599      -4.856 -14.558 -35.807  1.00  3.690          H  
ATOM   9602  N   ARG A 600      -5.097  -7.423 -32.571  1.00  1.420          N  
ATOM   9603  CA  ARG A 600      -5.290  -6.668 -31.325  1.00  1.360          C  
ATOM   9604  C   ARG A 600      -6.683  -6.829 -30.696  1.00  1.280          C  
ATOM   9605  O   ARG A 600      -7.664  -7.064 -31.398  1.00  1.740          O  
ATOM   9606  CB  ARG A 600      -5.063  -5.186 -31.629  1.00  1.930          C  
ATOM   9607  CG  ARG A 600      -4.994  -4.257 -30.457  1.00  1.930          C  
ATOM   9608  CD  ARG A 600      -4.710  -2.868 -30.866  1.00  1.930          C  
ATOM   9609  NE  ARG A 600      -3.381  -2.701 -31.521  1.00  1.930          N  
ATOM   9610  CZ  ARG A 600      -3.157  -2.457 -32.850  1.00  1.930          C  
ATOM   9611  NH1 ARG A 600      -4.160  -2.335 -33.698  1.00  1.930          N  
ATOM   9612  NH2 ARG A 600      -1.916  -2.351 -33.300  1.00  1.930          N  
ATOM   9613  H   ARG A 600      -5.882  -7.859 -33.038  1.00  1.700          H  
ATOM   9614  HA  ARG A 600      -4.545  -7.008 -30.601  1.00  1.630          H  
ATOM   9615 1HB  ARG A 600      -4.149  -5.058 -32.177  1.00  2.310          H  
ATOM   9616 2HB  ARG A 600      -5.866  -4.827 -32.266  1.00  2.310          H  
ATOM   9617 1HG  ARG A 600      -5.944  -4.216 -29.935  1.00  2.310          H  
ATOM   9618 2HG  ARG A 600      -4.209  -4.581 -29.774  1.00  2.310          H  
ATOM   9619 1HD  ARG A 600      -5.494  -2.477 -31.506  1.00  2.310          H  
ATOM   9620 2HD  ARG A 600      -4.695  -2.314 -29.948  1.00  2.310          H  
ATOM   9621  HE  ARG A 600      -2.562  -2.769 -30.911  1.00  2.310          H  
ATOM   9622 1HH1 ARG A 600      -5.108  -2.411 -33.372  1.00  2.310          H  
ATOM   9623 2HH1 ARG A 600      -3.973  -2.176 -34.679  1.00  2.310          H  
ATOM   9624 1HH2 ARG A 600      -1.132  -2.460 -32.677  1.00  2.310          H  
ATOM   9625 2HH2 ARG A 600      -1.730  -2.175 -34.301  1.00  2.310          H  
ATOM   9626  N   VAL A 601      -6.788  -6.646 -29.375  1.00  1.380          N  
ATOM   9627  CA  VAL A 601      -8.104  -6.642 -28.727  1.00  1.390          C  
ATOM   9628  C   VAL A 601      -8.522  -5.205 -28.338  1.00  1.350          C  
ATOM   9629  O   VAL A 601      -7.775  -4.469 -27.689  1.00  1.730          O  
ATOM   9630  CB  VAL A 601      -8.086  -7.556 -27.485  1.00  1.940          C  
ATOM   9631  CG1 VAL A 601      -9.463  -7.595 -26.796  1.00  1.940          C  
ATOM   9632  CG2 VAL A 601      -7.636  -8.928 -27.903  1.00  1.940          C  
ATOM   9633  H   VAL A 601      -5.951  -6.528 -28.798  1.00  1.660          H  
ATOM   9634  HA  VAL A 601      -8.843  -7.031 -29.424  1.00  1.670          H  
ATOM   9635  HB  VAL A 601      -7.381  -7.153 -26.756  1.00  2.330          H  
ATOM   9636 1HG1 VAL A 601      -9.394  -8.240 -25.928  1.00  2.330          H  
ATOM   9637 2HG1 VAL A 601      -9.759  -6.595 -26.479  1.00  2.330          H  
ATOM   9638 3HG1 VAL A 601     -10.210  -7.991 -27.485  1.00  2.330          H  
ATOM   9639 1HG2 VAL A 601      -7.587  -9.558 -27.046  1.00  2.330          H  
ATOM   9640 2HG2 VAL A 601      -8.322  -9.339 -28.622  1.00  2.330          H  
ATOM   9641 3HG2 VAL A 601      -6.651  -8.859 -28.347  1.00  2.330          H  
ATOM   9642  N   LEU A 602      -9.721  -4.812 -28.749  1.00  1.210          N  
ATOM   9643  CA  LEU A 602     -10.291  -3.494 -28.496  1.00  1.170          C  
ATOM   9644  C   LEU A 602     -10.464  -3.248 -26.995  1.00  1.100          C  
ATOM   9645  O   LEU A 602     -10.739  -4.180 -26.247  1.00  1.100          O  
ATOM   9646  CB  LEU A 602     -11.640  -3.408 -29.223  1.00  1.650          C  
ATOM   9647  CG  LEU A 602     -12.352  -2.067 -29.275  1.00  1.650          C  
ATOM   9648  CD1 LEU A 602     -11.553  -1.085 -30.139  1.00  1.650          C  
ATOM   9649  CD2 LEU A 602     -13.765  -2.288 -29.826  1.00  1.650          C  
ATOM   9650  H   LEU A 602     -10.289  -5.460 -29.296  1.00  1.450          H  
ATOM   9651  HA  LEU A 602      -9.603  -2.752 -28.893  1.00  1.400          H  
ATOM   9652 1HB  LEU A 602     -11.486  -3.730 -30.251  1.00  1.980          H  
ATOM   9653 2HB  LEU A 602     -12.315  -4.114 -28.751  1.00  1.980          H  
ATOM   9654  HG  LEU A 602     -12.429  -1.649 -28.285  1.00  1.980          H  
ATOM   9655 1HD1 LEU A 602     -12.079  -0.147 -30.146  1.00  1.980          H  
ATOM   9656 2HD1 LEU A 602     -10.564  -0.923 -29.731  1.00  1.980          H  
ATOM   9657 3HD1 LEU A 602     -11.453  -1.472 -31.147  1.00  1.980          H  
ATOM   9658 1HD2 LEU A 602     -14.299  -1.330 -29.857  1.00  1.980          H  
ATOM   9659 2HD2 LEU A 602     -13.720  -2.715 -30.829  1.00  1.980          H  
ATOM   9660 3HD2 LEU A 602     -14.294  -2.973 -29.170  1.00  1.980          H  
ATOM   9661  N   HIS A 603     -10.208  -2.013 -26.532  1.00  1.050          N  
ATOM   9662  CA  HIS A 603     -10.358  -1.652 -25.121  1.00  0.990          C  
ATOM   9663  C   HIS A 603     -11.836  -1.484 -24.758  1.00  1.000          C  
ATOM   9664  O   HIS A 603     -12.317  -1.911 -23.693  1.00  1.000          O  
ATOM   9665  CB  HIS A 603      -9.638  -0.339 -24.818  1.00  1.410          C  
ATOM   9666  CG  HIS A 603      -9.564  -0.027 -23.376  1.00  1.410          C  
ATOM   9667  ND1 HIS A 603      -8.612  -0.586 -22.548  1.00  1.410          N  
ATOM   9668  CD2 HIS A 603     -10.347   0.744 -22.590  1.00  1.410          C  
ATOM   9669  CE1 HIS A 603      -8.817  -0.159 -21.307  1.00  1.410          C  
ATOM   9670  NE2 HIS A 603      -9.860   0.645 -21.311  1.00  1.410          N  
ATOM   9671  H   HIS A 603      -9.961  -1.252 -27.173  1.00  1.260          H  
ATOM   9672  HA  HIS A 603      -9.946  -2.434 -24.491  1.00  1.190          H  
ATOM   9673 1HB  HIS A 603      -8.630  -0.367 -25.228  1.00  1.690          H  
ATOM   9674 2HB  HIS A 603     -10.163   0.458 -25.301  1.00  1.690          H  
ATOM   9675  HD2 HIS A 603     -11.211   1.326 -22.908  1.00  1.690          H  
ATOM   9676  HE1 HIS A 603      -8.232  -0.426 -20.431  1.00  1.690          H  
ATOM   9677  HE2 HIS A 603     -10.249   1.115 -20.498  1.00  1.690          H  
ATOM   9678  N   GLY A 604     -12.557  -0.804 -25.639  1.00  1.040          N  
ATOM   9679  CA  GLY A 604     -13.961  -0.498 -25.391  1.00  1.070          C  
ATOM   9680  C   GLY A 604     -14.657   0.212 -26.536  1.00  1.140          C  
ATOM   9681  O   GLY A 604     -14.091   0.417 -27.613  1.00  1.240          O  
ATOM   9682  H   GLY A 604     -12.080  -0.482 -26.484  1.00  1.250          H  
ATOM   9683 1HA  GLY A 604     -14.507  -1.396 -25.147  1.00  1.280          H  
ATOM   9684 2HA  GLY A 604     -14.026   0.137 -24.508  1.00  1.280          H  
ATOM   9685  N   TRP A 605     -15.897   0.589 -26.273  1.00  1.120          N  
ATOM   9686  CA  TRP A 605     -16.763   1.284 -27.212  1.00  1.200          C  
ATOM   9687  C   TRP A 605     -17.304   2.542 -26.545  1.00  1.180          C  
ATOM   9688  O   TRP A 605     -17.509   2.566 -25.322  1.00  1.160          O  
ATOM   9689  CB  TRP A 605     -17.938   0.424 -27.626  1.00  1.650          C  
ATOM   9690  CG  TRP A 605     -17.578  -0.837 -28.304  1.00  1.650          C  
ATOM   9691  CD1 TRP A 605     -17.280  -2.039 -27.729  1.00  1.650          C  
ATOM   9692  CD2 TRP A 605     -17.494  -1.038 -29.714  1.00  1.650          C  
ATOM   9693  NE1 TRP A 605     -17.039  -2.963 -28.683  1.00  1.650          N  
ATOM   9694  CE2 TRP A 605     -17.167  -2.377 -29.910  1.00  1.650          C  
ATOM   9695  CE3 TRP A 605     -17.673  -0.202 -30.816  1.00  1.650          C  
ATOM   9696  CZ2 TRP A 605     -17.022  -2.909 -31.162  1.00  1.650          C  
ATOM   9697  CZ3 TRP A 605     -17.532  -0.733 -32.063  1.00  1.650          C  
ATOM   9698  CH2 TRP A 605     -17.218  -2.062 -32.234  1.00  1.650          C  
ATOM   9699  H   TRP A 605     -16.257   0.366 -25.344  1.00  1.340          H  
ATOM   9700  HA  TRP A 605     -16.187   1.560 -28.091  1.00  1.440          H  
ATOM   9701 1HB  TRP A 605     -18.556   0.230 -26.782  1.00  1.980          H  
ATOM   9702 2HB  TRP A 605     -18.552   1.001 -28.318  1.00  1.980          H  
ATOM   9703  HD1 TRP A 605     -17.244  -2.234 -26.669  1.00  1.980          H  
ATOM   9704  HE1 TRP A 605     -16.807  -3.930 -28.519  1.00  1.980          H  
ATOM   9705  HE3 TRP A 605     -17.922   0.855 -30.692  1.00  1.980          H  
ATOM   9706  HZ2 TRP A 605     -16.763  -3.948 -31.321  1.00  1.980          H  
ATOM   9707  HZ3 TRP A 605     -17.674  -0.068 -32.918  1.00  1.980          H  
ATOM   9708  HH2 TRP A 605     -17.112  -2.452 -33.241  1.00  1.980          H  
ATOM   9709  N   GLY A 606     -17.622   3.554 -27.340  1.00  1.220          N  
ATOM   9710  CA  GLY A 606     -18.150   4.786 -26.771  1.00  1.230          C  
ATOM   9711  C   GLY A 606     -19.580   4.656 -26.253  1.00  1.300          C  
ATOM   9712  O   GLY A 606     -20.253   3.636 -26.420  1.00  1.410          O  
ATOM   9713  H   GLY A 606     -17.424   3.469 -28.344  1.00  1.460          H  
ATOM   9714 1HA  GLY A 606     -17.498   5.106 -25.960  1.00  1.480          H  
ATOM   9715 2HA  GLY A 606     -18.111   5.569 -27.522  1.00  1.480          H  
ATOM   9716  N   HIS A 607     -20.069   5.730 -25.655  1.00  1.350          N  
ATOM   9717  CA  HIS A 607     -21.376   5.727 -25.024  1.00  1.490          C  
ATOM   9718  C   HIS A 607     -22.419   6.203 -26.011  1.00  1.550          C  
ATOM   9719  O   HIS A 607     -22.484   7.390 -26.323  1.00  1.740          O  
ATOM   9720  CB  HIS A 607     -21.305   6.620 -23.776  1.00  2.030          C  
ATOM   9721  CG  HIS A 607     -20.288   6.113 -22.746  1.00  2.030          C  
ATOM   9722  ND1 HIS A 607     -20.613   5.853 -21.438  1.00  2.030          N  
ATOM   9723  CD2 HIS A 607     -18.976   5.795 -22.868  1.00  2.030          C  
ATOM   9724  CE1 HIS A 607     -19.551   5.430 -20.804  1.00  2.030          C  
ATOM   9725  NE2 HIS A 607     -18.550   5.370 -21.649  1.00  2.030          N  
ATOM   9726  H   HIS A 607     -19.497   6.562 -25.590  1.00  1.620          H  
ATOM   9727  HA  HIS A 607     -21.650   4.726 -24.718  1.00  1.790          H  
ATOM   9728 1HB  HIS A 607     -21.034   7.637 -24.058  1.00  2.440          H  
ATOM   9729 2HB  HIS A 607     -22.285   6.658 -23.298  1.00  2.440          H  
ATOM   9730  HD1 HIS A 607     -21.481   5.449 -21.147  1.00  2.440          H  
ATOM   9731  HD2 HIS A 607     -18.267   5.813 -23.685  1.00  2.440          H  
ATOM   9732  HE1 HIS A 607     -19.611   5.171 -19.749  1.00  2.440          H  
ATOM   9733  N   ASP A 608     -23.217   5.249 -26.512  1.00  1.710          N  
ATOM   9734  CA  ASP A 608     -24.196   5.476 -27.570  1.00  1.890          C  
ATOM   9735  C   ASP A 608     -23.529   6.049 -28.817  1.00  1.980          C  
ATOM   9736  O   ASP A 608     -24.053   6.941 -29.490  1.00  2.290          O  
ATOM   9737  CB  ASP A 608     -25.335   6.356 -27.061  1.00  2.570          C  
ATOM   9738  CG  ASP A 608     -26.143   5.633 -25.974  1.00  2.570          C  
ATOM   9739  OD1 ASP A 608     -26.432   4.460 -26.165  1.00  2.570          O  
ATOM   9740  OD2 ASP A 608     -26.428   6.222 -24.953  1.00  2.570          O  
ATOM   9741  H   ASP A 608     -23.096   4.298 -26.190  1.00  2.050          H  
ATOM   9742  HA  ASP A 608     -24.626   4.511 -27.843  1.00  2.270          H  
ATOM   9743 1HB  ASP A 608     -24.946   7.293 -26.663  1.00  3.090          H  
ATOM   9744 2HB  ASP A 608     -26.001   6.605 -27.889  1.00  3.090          H  
ATOM   9745  N   ARG A 609     -22.360   5.490 -29.115  1.00  1.900          N  
ATOM   9746  CA  ARG A 609     -21.529   5.826 -30.254  1.00  2.290          C  
ATOM   9747  C   ARG A 609     -21.026   4.557 -30.926  1.00  2.140          C  
ATOM   9748  O   ARG A 609     -20.901   3.510 -30.296  1.00  2.720          O  
ATOM   9749  CB  ARG A 609     -20.300   6.637 -29.847  1.00  3.050          C  
ATOM   9750  CG  ARG A 609     -20.486   8.027 -29.238  1.00  3.050          C  
ATOM   9751  CD  ARG A 609     -20.959   9.043 -30.240  1.00  3.050          C  
ATOM   9752  NE  ARG A 609     -20.036   9.164 -31.421  1.00  3.050          N  
ATOM   9753  CZ  ARG A 609     -18.890   9.915 -31.506  1.00  3.050          C  
ATOM   9754  NH1 ARG A 609     -18.467  10.633 -30.485  1.00  3.050          N  
ATOM   9755  NH2 ARG A 609     -18.200   9.913 -32.654  1.00  3.050          N  
ATOM   9756  H   ARG A 609     -22.030   4.750 -28.505  1.00  2.280          H  
ATOM   9757  HA  ARG A 609     -22.124   6.389 -30.971  1.00  2.750          H  
ATOM   9758 1HB  ARG A 609     -19.745   6.058 -29.127  1.00  3.660          H  
ATOM   9759 2HB  ARG A 609     -19.664   6.761 -30.712  1.00  3.660          H  
ATOM   9760 1HG  ARG A 609     -21.229   7.969 -28.448  1.00  3.660          H  
ATOM   9761 2HG  ARG A 609     -19.540   8.362 -28.818  1.00  3.660          H  
ATOM   9762 1HD  ARG A 609     -21.946   8.754 -30.606  1.00  3.660          H  
ATOM   9763 2HD  ARG A 609     -21.037  10.014 -29.759  1.00  3.660          H  
ATOM   9764  HE  ARG A 609     -20.302   8.651 -32.249  1.00  3.660          H  
ATOM   9765 1HH1 ARG A 609     -18.981  10.640 -29.618  1.00  3.660          H  
ATOM   9766 2HH1 ARG A 609     -17.621  11.179 -30.573  1.00  3.660          H  
ATOM   9767 1HH2 ARG A 609     -18.528   9.365 -33.435  1.00  3.660          H  
ATOM   9768 2HH2 ARG A 609     -17.334  10.481 -32.780  1.00  3.660          H  
ATOM   9769  N   SER A 610     -20.681   4.675 -32.206  1.00  1.840          N  
ATOM   9770  CA  SER A 610     -20.051   3.609 -32.989  1.00  2.140          C  
ATOM   9771  C   SER A 610     -18.540   3.573 -32.742  1.00  1.970          C  
ATOM   9772  O   SER A 610     -17.821   2.731 -33.275  1.00  2.350          O  
ATOM   9773  CB  SER A 610     -20.338   3.831 -34.457  1.00  2.880          C  
ATOM   9774  OG  SER A 610     -19.736   5.017 -34.906  1.00  2.880          O  
ATOM   9775  H   SER A 610     -20.852   5.548 -32.687  1.00  2.210          H  
ATOM   9776  HA  SER A 610     -20.475   2.652 -32.681  1.00  2.570          H  
ATOM   9777 1HB  SER A 610     -19.965   2.986 -35.032  1.00  3.450          H  
ATOM   9778 2HB  SER A 610     -21.415   3.886 -34.612  1.00  3.450          H  
ATOM   9779  HG  SER A 610     -19.910   5.057 -35.854  1.00  3.450          H  
ATOM   9780  N   TYR A 611     -18.092   4.547 -31.957  1.00  1.850          N  
ATOM   9781  CA  TYR A 611     -16.717   4.833 -31.581  1.00  2.030          C  
ATOM   9782  C   TYR A 611     -15.955   3.697 -30.924  1.00  1.710          C  
ATOM   9783  O   TYR A 611     -16.401   3.099 -29.939  1.00  1.840          O  
ATOM   9784  CB  TYR A 611     -16.714   6.051 -30.646  1.00  2.770          C  
ATOM   9785  CG  TYR A 611     -15.365   6.410 -30.116  1.00  2.770          C  
ATOM   9786  CD1 TYR A 611     -14.448   6.921 -30.965  1.00  2.770          C  
ATOM   9787  CD2 TYR A 611     -15.050   6.249 -28.778  1.00  2.770          C  
ATOM   9788  CE1 TYR A 611     -13.213   7.245 -30.539  1.00  2.770          C  
ATOM   9789  CE2 TYR A 611     -13.805   6.611 -28.340  1.00  2.770          C  
ATOM   9790  CZ  TYR A 611     -12.875   7.098 -29.225  1.00  2.770          C  
ATOM   9791  OH  TYR A 611     -11.608   7.459 -28.800  1.00  2.770          O  
ATOM   9792  H   TYR A 611     -18.800   5.152 -31.594  1.00  2.220          H  
ATOM   9793  HA  TYR A 611     -16.181   5.093 -32.491  1.00  2.440          H  
ATOM   9794 1HB  TYR A 611     -17.103   6.914 -31.188  1.00  3.320          H  
ATOM   9795 2HB  TYR A 611     -17.370   5.870 -29.809  1.00  3.320          H  
ATOM   9796  HD1 TYR A 611     -14.706   7.058 -32.006  1.00  3.320          H  
ATOM   9797  HD2 TYR A 611     -15.778   5.853 -28.079  1.00  3.320          H  
ATOM   9798  HE1 TYR A 611     -12.503   7.629 -31.239  1.00  3.320          H  
ATOM   9799  HE2 TYR A 611     -13.566   6.509 -27.302  1.00  3.320          H  
ATOM   9800  HH  TYR A 611     -11.567   7.407 -27.850  1.00  3.320          H  
ATOM   9801  N   PHE A 612     -14.749   3.468 -31.443  1.00  1.670          N  
ATOM   9802  CA  PHE A 612     -13.823   2.447 -30.971  1.00  1.550          C  
ATOM   9803  C   PHE A 612     -12.730   3.004 -30.056  1.00  1.610          C  
ATOM   9804  O   PHE A 612     -11.951   3.873 -30.459  1.00  1.840          O  
ATOM   9805  CB  PHE A 612     -13.114   1.841 -32.175  1.00  2.220          C  
ATOM   9806  CG  PHE A 612     -13.925   1.001 -33.094  1.00  2.220          C  
ATOM   9807  CD1 PHE A 612     -14.716   1.577 -34.066  1.00  2.220          C  
ATOM   9808  CD2 PHE A 612     -13.850  -0.371 -33.032  1.00  2.220          C  
ATOM   9809  CE1 PHE A 612     -15.428   0.791 -34.940  1.00  2.220          C  
ATOM   9810  CE2 PHE A 612     -14.543  -1.158 -33.900  1.00  2.220          C  
ATOM   9811  CZ  PHE A 612     -15.340  -0.580 -34.860  1.00  2.220          C  
ATOM   9812  H   PHE A 612     -14.472   4.035 -32.259  1.00  2.000          H  
ATOM   9813  HA  PHE A 612     -14.386   1.680 -30.431  1.00  1.860          H  
ATOM   9814 1HB  PHE A 612     -12.720   2.660 -32.761  1.00  2.660          H  
ATOM   9815 2HB  PHE A 612     -12.277   1.265 -31.838  1.00  2.660          H  
ATOM   9816  HD1 PHE A 612     -14.782   2.670 -34.139  1.00  2.660          H  
ATOM   9817  HD2 PHE A 612     -13.232  -0.828 -32.291  1.00  2.660          H  
ATOM   9818  HE1 PHE A 612     -16.057   1.262 -35.695  1.00  2.660          H  
ATOM   9819  HE2 PHE A 612     -14.468  -2.245 -33.831  1.00  2.660          H  
ATOM   9820  HZ  PHE A 612     -15.901  -1.203 -35.551  1.00  2.660          H  
ATOM   9821  N   VAL A 613     -12.603   2.443 -28.861  1.00  1.750          N  
ATOM   9822  CA  VAL A 613     -11.561   2.874 -27.945  1.00  2.100          C  
ATOM   9823  C   VAL A 613     -10.388   1.910 -28.133  1.00  2.030          C  
ATOM   9824  O   VAL A 613     -10.497   0.709 -27.821  1.00  2.310          O  
ATOM   9825  CB  VAL A 613     -12.049   2.810 -26.480  1.00  2.800          C  
ATOM   9826  CG1 VAL A 613     -10.946   3.282 -25.529  1.00  2.800          C  
ATOM   9827  CG2 VAL A 613     -13.318   3.609 -26.324  1.00  2.800          C  
ATOM   9828  H   VAL A 613     -13.257   1.719 -28.564  1.00  2.100          H  
ATOM   9829  HA  VAL A 613     -11.251   3.891 -28.193  1.00  2.520          H  
ATOM   9830  HB  VAL A 613     -12.252   1.794 -26.234  1.00  3.360          H  
ATOM   9831 1HG1 VAL A 613     -11.296   3.208 -24.503  1.00  3.360          H  
ATOM   9832 2HG1 VAL A 613     -10.055   2.678 -25.646  1.00  3.360          H  
ATOM   9833 3HG1 VAL A 613     -10.697   4.311 -25.751  1.00  3.360          H  
ATOM   9834 1HG2 VAL A 613     -13.676   3.539 -25.299  1.00  3.360          H  
ATOM   9835 2HG2 VAL A 613     -13.103   4.609 -26.558  1.00  3.360          H  
ATOM   9836 3HG2 VAL A 613     -14.088   3.233 -27.000  1.00  3.360          H  
ATOM   9837  N   GLY A 614      -9.258   2.442 -28.598  1.00  1.710          N  
ATOM   9838  CA  GLY A 614      -8.104   1.613 -28.914  1.00  1.620          C  
ATOM   9839  C   GLY A 614      -8.090   1.190 -30.391  1.00  1.630          C  
ATOM   9840  O   GLY A 614      -7.888   0.016 -30.704  1.00  1.620          O  
ATOM   9841  H   GLY A 614      -9.220   3.437 -28.783  1.00  2.050          H  
ATOM   9842 1HA  GLY A 614      -7.193   2.173 -28.695  1.00  1.940          H  
ATOM   9843 2HA  GLY A 614      -8.092   0.730 -28.279  1.00  1.940          H  
ATOM   9844  N   SER A 615      -8.377   2.130 -31.296  1.00  1.920          N  
ATOM   9845  CA  SER A 615      -8.316   1.854 -32.729  1.00  2.020          C  
ATOM   9846  C   SER A 615      -7.908   3.103 -33.515  1.00  1.870          C  
ATOM   9847  O   SER A 615      -8.589   4.134 -33.507  1.00  2.210          O  
ATOM   9848  CB  SER A 615      -9.644   1.341 -33.232  1.00  2.790          C  
ATOM   9849  OG  SER A 615      -9.601   1.073 -34.615  1.00  2.790          O  
ATOM   9850  H   SER A 615      -8.598   3.063 -30.971  1.00  2.300          H  
ATOM   9851  HA  SER A 615      -7.562   1.084 -32.897  1.00  2.420          H  
ATOM   9852 1HB  SER A 615      -9.923   0.436 -32.684  1.00  3.350          H  
ATOM   9853 2HB  SER A 615     -10.394   2.091 -33.035  1.00  3.350          H  
ATOM   9854  HG  SER A 615     -10.475   0.719 -34.828  1.00  3.350          H  
ATOM   9855  N   PHE A 616      -6.820   2.989 -34.279  1.00  1.700          N  
ATOM   9856  CA  PHE A 616      -6.290   4.111 -35.066  1.00  2.020          C  
ATOM   9857  C   PHE A 616      -7.144   4.417 -36.279  1.00  1.750          C  
ATOM   9858  O   PHE A 616      -6.932   5.407 -36.977  1.00  1.890          O  
ATOM   9859  CB  PHE A 616      -4.869   3.835 -35.554  1.00  2.700          C  
ATOM   9860  CG  PHE A 616      -4.751   2.659 -36.483  1.00  2.700          C  
ATOM   9861  CD1 PHE A 616      -4.982   2.805 -37.853  1.00  2.700          C  
ATOM   9862  CD2 PHE A 616      -4.407   1.407 -36.005  1.00  2.700          C  
ATOM   9863  CE1 PHE A 616      -4.874   1.734 -38.702  1.00  2.700          C  
ATOM   9864  CE2 PHE A 616      -4.298   0.341 -36.864  1.00  2.700          C  
ATOM   9865  CZ  PHE A 616      -4.531   0.506 -38.210  1.00  2.700          C  
ATOM   9866  H   PHE A 616      -6.328   2.107 -34.282  1.00  2.040          H  
ATOM   9867  HA  PHE A 616      -6.273   4.996 -34.425  1.00  2.420          H  
ATOM   9868 1HB  PHE A 616      -4.505   4.715 -36.084  1.00  3.240          H  
ATOM   9869 2HB  PHE A 616      -4.222   3.682 -34.721  1.00  3.240          H  
ATOM   9870  HD1 PHE A 616      -5.253   3.786 -38.258  1.00  3.240          H  
ATOM   9871  HD2 PHE A 616      -4.217   1.265 -34.952  1.00  3.240          H  
ATOM   9872  HE1 PHE A 616      -5.062   1.863 -39.768  1.00  3.240          H  
ATOM   9873  HE2 PHE A 616      -4.023  -0.641 -36.488  1.00  3.240          H  
ATOM   9874  HZ  PHE A 616      -4.443  -0.347 -38.882  1.00  3.240          H  
ATOM   9875  N   ASN A 617      -8.100   3.547 -36.536  1.00  1.820          N  
ATOM   9876  CA  ASN A 617      -8.976   3.657 -37.675  1.00  1.880          C  
ATOM   9877  C   ASN A 617     -10.179   4.528 -37.360  1.00  2.030          C  
ATOM   9878  O   ASN A 617     -10.995   4.796 -38.242  1.00  2.210          O  
ATOM   9879  CB  ASN A 617      -9.542   2.294 -37.988  1.00  2.610          C  
ATOM   9880  CG  ASN A 617      -8.582   1.265 -38.422  1.00  2.610          C  
ATOM   9881  OD1 ASN A 617      -8.095   1.233 -39.564  1.00  2.610          O  
ATOM   9882  ND2 ASN A 617      -8.297   0.379 -37.497  1.00  2.610          N  
ATOM   9883  H   ASN A 617      -8.209   2.767 -35.902  1.00  2.180          H  
ATOM   9884  HA  ASN A 617      -8.427   4.082 -38.517  1.00  2.260          H  
ATOM   9885 1HB  ASN A 617     -10.054   1.923 -37.101  1.00  3.130          H  
ATOM   9886 2HB  ASN A 617     -10.298   2.397 -38.765  1.00  3.130          H  
ATOM   9887 1HD2 ASN A 617      -7.680  -0.402 -37.704  1.00  3.130          H  
ATOM   9888 2HD2 ASN A 617      -8.717   0.452 -36.585  1.00  3.130          H  
ATOM   9889  N   ASP A 618     -10.340   4.919 -36.098  1.00  2.240          N  
ATOM   9890  CA  ASP A 618     -11.521   5.662 -35.710  1.00  2.650          C  
ATOM   9891  C   ASP A 618     -11.382   7.170 -35.977  1.00  2.520          C  
ATOM   9892  O   ASP A 618     -10.431   7.786 -35.476  1.00  2.580          O  
ATOM   9893  CB  ASP A 618     -11.896   5.432 -34.257  1.00  3.550          C  
ATOM   9894  CG  ASP A 618     -13.288   5.984 -33.989  1.00  3.550          C  
ATOM   9895  OD1 ASP A 618     -13.560   7.153 -34.252  1.00  3.550          O  
ATOM   9896  OD2 ASP A 618     -14.131   5.206 -33.569  1.00  3.550          O  
ATOM   9897  H   ASP A 618      -9.633   4.698 -35.387  1.00  2.690          H  
ATOM   9898  HA  ASP A 618     -12.341   5.242 -36.271  1.00  3.180          H  
ATOM   9899 1HB  ASP A 618     -11.864   4.373 -34.030  1.00  4.260          H  
ATOM   9900 2HB  ASP A 618     -11.178   5.932 -33.602  1.00  4.260          H  
ATOM   9901  N   PRO A 619     -12.280   7.796 -36.776  1.00  2.970          N  
ATOM   9902  CA  PRO A 619     -12.274   9.209 -37.121  1.00  3.450          C  
ATOM   9903  C   PRO A 619     -12.091  10.142 -35.915  1.00  3.270          C  
ATOM   9904  O   PRO A 619     -11.507  11.214 -36.069  1.00  3.890          O  
ATOM   9905  CB  PRO A 619     -13.655   9.403 -37.763  1.00  5.180          C  
ATOM   9906  CG  PRO A 619     -13.981   8.049 -38.376  1.00  5.180          C  
ATOM   9907  CD  PRO A 619     -13.405   7.033 -37.422  1.00  5.180          C  
ATOM   9908  HA  PRO A 619     -11.479   9.385 -37.864  1.00  4.140          H  
ATOM   9909 1HB  PRO A 619     -14.380   9.749 -37.000  1.00  6.210          H  
ATOM   9910 2HB  PRO A 619     -13.596  10.197 -38.520  1.00  6.210          H  
ATOM   9911 1HG  PRO A 619     -15.071   7.929 -38.496  1.00  6.210          H  
ATOM   9912 2HG  PRO A 619     -13.543   7.967 -39.380  1.00  6.210          H  
ATOM   9913 1HD  PRO A 619     -14.161   6.711 -36.681  1.00  6.210          H  
ATOM   9914 2HD  PRO A 619     -13.031   6.203 -38.036  1.00  6.210          H  
ATOM   9915  N   ASP A 620     -12.564   9.747 -34.716  1.00  2.860          N  
ATOM   9916  CA  ASP A 620     -12.415  10.614 -33.552  1.00  3.140          C  
ATOM   9917  C   ASP A 620     -11.690   9.929 -32.406  1.00  3.000          C  
ATOM   9918  O   ASP A 620     -12.081  10.098 -31.255  1.00  3.510          O  
ATOM   9919  CB  ASP A 620     -13.783  11.016 -32.968  1.00  4.280          C  
ATOM   9920  CG  ASP A 620     -14.679  11.909 -33.828  1.00  4.280          C  
ATOM   9921  OD1 ASP A 620     -14.192  12.814 -34.463  1.00  4.280          O  
ATOM   9922  OD2 ASP A 620     -15.890  11.693 -33.797  1.00  4.280          O  
ATOM   9923  H   ASP A 620     -13.039   8.846 -34.583  1.00  3.430          H  
ATOM   9924  HA  ASP A 620     -11.844  11.498 -33.836  1.00  3.770          H  
ATOM   9925 1HB  ASP A 620     -14.332  10.098 -32.748  1.00  5.140          H  
ATOM   9926 2HB  ASP A 620     -13.629  11.528 -32.012  1.00  5.140          H  
ATOM   9927  N   GLY A 621     -10.585   9.243 -32.661  1.00  2.890          N  
ATOM   9928  CA  GLY A 621      -9.865   8.654 -31.536  1.00  3.080          C  
ATOM   9929  C   GLY A 621      -8.368   8.883 -31.624  1.00  2.520          C  
ATOM   9930  O   GLY A 621      -7.810   9.033 -32.709  1.00  3.040          O  
ATOM   9931  H   GLY A 621     -10.295   9.056 -33.625  1.00  3.470          H  
ATOM   9932 1HA  GLY A 621     -10.235   9.080 -30.604  1.00  3.700          H  
ATOM   9933 2HA  GLY A 621     -10.070   7.580 -31.497  1.00  3.700          H  
ATOM   9934  N   HIS A 622      -7.711   8.884 -30.462  1.00  1.990          N  
ATOM   9935  CA  HIS A 622      -6.268   9.079 -30.365  1.00  1.870          C  
ATOM   9936  C   HIS A 622      -5.467   7.953 -29.690  1.00  1.630          C  
ATOM   9937  O   HIS A 622      -4.459   8.244 -29.059  1.00  2.140          O  
ATOM   9938  CB  HIS A 622      -5.912  10.415 -29.663  1.00  2.670          C  
ATOM   9939  CG  HIS A 622      -6.204  11.729 -30.408  1.00  2.670          C  
ATOM   9940  ND1 HIS A 622      -6.073  13.016 -29.798  1.00  2.670          N  
ATOM   9941  CD2 HIS A 622      -6.557  11.969 -31.696  1.00  2.670          C  
ATOM   9942  CE1 HIS A 622      -6.334  13.937 -30.730  1.00  2.670          C  
ATOM   9943  NE2 HIS A 622      -6.631  13.328 -31.856  1.00  2.670          N  
ATOM   9944  H   HIS A 622      -8.236   8.764 -29.607  1.00  2.390          H  
ATOM   9945  HA  HIS A 622      -5.871   9.151 -31.380  1.00  2.240          H  
ATOM   9946 1HB  HIS A 622      -6.451  10.468 -28.728  1.00  3.200          H  
ATOM   9947 2HB  HIS A 622      -4.858  10.414 -29.451  1.00  3.200          H  
ATOM   9948  HD2 HIS A 622      -6.731  11.240 -32.474  1.00  3.200          H  
ATOM   9949  HE1 HIS A 622      -6.305  15.008 -30.612  1.00  3.200          H  
ATOM   9950  HE2 HIS A 622      -6.867  13.797 -32.724  1.00  3.200          H  
ATOM   9951  N   SER A 623      -5.876   6.681 -29.813  1.00  1.460          N  
ATOM   9952  CA  SER A 623      -5.028   5.600 -29.262  1.00  1.590          C  
ATOM   9953  C   SER A 623      -5.240   4.311 -30.060  1.00  1.370          C  
ATOM   9954  O   SER A 623      -6.347   4.052 -30.536  1.00  1.780          O  
ATOM   9955  CB  SER A 623      -5.309   5.343 -27.787  1.00  2.170          C  
ATOM   9956  OG  SER A 623      -6.596   4.806 -27.569  1.00  2.170          O  
ATOM   9957  H   SER A 623      -6.726   6.443 -30.307  1.00  1.750          H  
ATOM   9958  HA  SER A 623      -3.988   5.899 -29.345  1.00  1.910          H  
ATOM   9959 1HB  SER A 623      -4.556   4.655 -27.400  1.00  2.610          H  
ATOM   9960 2HB  SER A 623      -5.200   6.276 -27.233  1.00  2.610          H  
ATOM   9961  HG  SER A 623      -6.647   4.640 -26.618  1.00  2.610          H  
ATOM   9962  N   ARG A 624      -4.172   3.507 -30.241  1.00  1.160          N  
ATOM   9963  CA  ARG A 624      -4.313   2.216 -30.921  1.00  1.190          C  
ATOM   9964  C   ARG A 624      -4.111   0.998 -30.014  1.00  1.140          C  
ATOM   9965  O   ARG A 624      -4.822   0.014 -30.145  1.00  1.430          O  
ATOM   9966  CB  ARG A 624      -3.395   2.116 -32.138  1.00  1.650          C  
ATOM   9967  CG  ARG A 624      -1.888   2.051 -31.912  1.00  1.650          C  
ATOM   9968  CD  ARG A 624      -1.162   1.797 -33.197  1.00  1.650          C  
ATOM   9969  NE  ARG A 624      -1.317   2.886 -34.167  1.00  1.650          N  
ATOM   9970  CZ  ARG A 624      -0.509   3.969 -34.281  1.00  1.650          C  
ATOM   9971  NH1 ARG A 624       0.525   4.135 -33.474  1.00  1.650          N  
ATOM   9972  NH2 ARG A 624      -0.760   4.870 -35.216  1.00  1.650          N  
ATOM   9973  H   ARG A 624      -3.269   3.767 -29.841  1.00  1.390          H  
ATOM   9974  HA  ARG A 624      -5.329   2.157 -31.307  1.00  1.430          H  
ATOM   9975 1HB  ARG A 624      -3.672   1.241 -32.716  1.00  1.980          H  
ATOM   9976 2HB  ARG A 624      -3.563   2.982 -32.745  1.00  1.980          H  
ATOM   9977 1HG  ARG A 624      -1.531   2.982 -31.478  1.00  1.980          H  
ATOM   9978 2HG  ARG A 624      -1.642   1.231 -31.265  1.00  1.980          H  
ATOM   9979 1HD  ARG A 624      -0.104   1.644 -32.999  1.00  1.980          H  
ATOM   9980 2HD  ARG A 624      -1.569   0.890 -33.649  1.00  1.980          H  
ATOM   9981  HE  ARG A 624      -2.086   2.813 -34.824  1.00  1.980          H  
ATOM   9982 1HH1 ARG A 624       0.733   3.456 -32.756  1.00  1.980          H  
ATOM   9983 2HH1 ARG A 624       1.119   4.947 -33.569  1.00  1.980          H  
ATOM   9984 1HH2 ARG A 624      -1.546   4.746 -35.840  1.00  1.980          H  
ATOM   9985 2HH2 ARG A 624      -0.164   5.679 -35.314  1.00  1.980          H  
ATOM   9986  N   ASN A 625      -3.129   1.050 -29.105  1.00  1.000          N  
ATOM   9987  CA  ASN A 625      -2.840  -0.094 -28.233  1.00  1.030          C  
ATOM   9988  C   ASN A 625      -3.330   0.102 -26.824  1.00  1.030          C  
ATOM   9989  O   ASN A 625      -3.303   1.216 -26.306  1.00  1.260          O  
ATOM   9990  CB  ASN A 625      -1.360  -0.465 -28.209  1.00  1.430          C  
ATOM   9991  CG  ASN A 625      -0.870  -1.252 -29.392  1.00  1.430          C  
ATOM   9992  OD1 ASN A 625      -1.302  -2.406 -29.592  1.00  1.430          O  
ATOM   9993  ND2 ASN A 625       0.006  -0.690 -30.171  1.00  1.430          N  
ATOM   9994  H   ASN A 625      -2.580   1.906 -29.021  1.00  1.200          H  
ATOM   9995  HA  ASN A 625      -3.377  -0.954 -28.624  1.00  1.240          H  
ATOM   9996 1HB  ASN A 625      -0.772   0.454 -28.153  1.00  1.720          H  
ATOM   9997 2HB  ASN A 625      -1.148  -1.036 -27.313  1.00  1.720          H  
ATOM   9998 1HD2 ASN A 625       0.360  -1.194 -30.963  1.00  1.720          H  
ATOM   9999 2HD2 ASN A 625       0.327   0.238 -29.981  1.00  1.720          H  
ATOM  10000  N   SER A 626      -3.673  -1.026 -26.195  1.00  0.900          N  
ATOM  10001  CA  SER A 626      -4.056  -1.149 -24.786  1.00  0.860          C  
ATOM  10002  C   SER A 626      -3.487  -2.438 -24.229  1.00  0.900          C  
ATOM  10003  O   SER A 626      -3.835  -3.540 -24.676  1.00  1.000          O  
ATOM  10004  CB  SER A 626      -5.566  -1.157 -24.602  1.00  1.220          C  
ATOM  10005  OG  SER A 626      -5.899  -1.425 -23.249  1.00  1.220          O  
ATOM  10006  H   SER A 626      -3.667  -1.875 -26.743  1.00  1.080          H  
ATOM  10007  HA  SER A 626      -3.634  -0.312 -24.227  1.00  1.030          H  
ATOM  10008 1HB  SER A 626      -5.969  -0.185 -24.889  1.00  1.460          H  
ATOM  10009 2HB  SER A 626      -6.021  -1.907 -25.250  1.00  1.460          H  
ATOM  10010  HG  SER A 626      -6.845  -1.166 -23.137  1.00  1.460          H  
ATOM  10011  N   LEU A 627      -2.597  -2.310 -23.257  1.00  0.840          N  
ATOM  10012  CA  LEU A 627      -1.944  -3.492 -22.734  1.00  0.890          C  
ATOM  10013  C   LEU A 627      -2.896  -4.421 -22.055  1.00  0.910          C  
ATOM  10014  O   LEU A 627      -2.776  -5.644 -22.171  1.00  0.950          O  
ATOM  10015  CB  LEU A 627      -0.887  -3.124 -21.713  1.00  1.230          C  
ATOM  10016  CG  LEU A 627      -0.140  -4.282 -21.079  1.00  1.230          C  
ATOM  10017  CD1 LEU A 627       0.612  -5.128 -22.159  1.00  1.230          C  
ATOM  10018  CD2 LEU A 627       0.769  -3.691 -20.109  1.00  1.230          C  
ATOM  10019  H   LEU A 627      -2.357  -1.375 -22.902  1.00  1.010          H  
ATOM  10020  HA  LEU A 627      -1.492  -4.009 -23.572  1.00  1.070          H  
ATOM  10021 1HB  LEU A 627      -0.153  -2.484 -22.164  1.00  1.470          H  
ATOM  10022 2HB  LEU A 627      -1.364  -2.560 -20.911  1.00  1.470          H  
ATOM  10023  HG  LEU A 627      -0.827  -4.944 -20.551  1.00  1.470          H  
ATOM  10024 1HD1 LEU A 627       1.158  -5.933 -21.677  1.00  1.470          H  
ATOM  10025 2HD1 LEU A 627      -0.092  -5.568 -22.859  1.00  1.470          H  
ATOM  10026 3HD1 LEU A 627       1.310  -4.489 -22.702  1.00  1.470          H  
ATOM  10027 1HD2 LEU A 627       1.304  -4.482 -19.621  1.00  1.470          H  
ATOM  10028 2HD2 LEU A 627       1.435  -3.037 -20.623  1.00  1.470          H  
ATOM  10029 3HD2 LEU A 627       0.210  -3.126 -19.379  1.00  1.470          H  
ATOM  10030  N   THR A 628      -3.777  -3.826 -21.276  1.00  0.900          N  
ATOM  10031  CA  THR A 628      -4.706  -4.550 -20.457  1.00  0.950          C  
ATOM  10032  C   THR A 628      -5.765  -5.299 -21.259  1.00  0.920          C  
ATOM  10033  O   THR A 628      -6.107  -6.429 -20.900  1.00  0.930          O  
ATOM  10034  CB  THR A 628      -5.310  -3.611 -19.406  1.00  1.310          C  
ATOM  10035  OG1 THR A 628      -6.261  -4.324 -18.669  1.00  1.310          O  
ATOM  10036  CG2 THR A 628      -5.957  -2.382 -20.026  1.00  1.310          C  
ATOM  10037  H   THR A 628      -3.778  -2.821 -21.270  1.00  1.080          H  
ATOM  10038  HA  THR A 628      -4.136  -5.293 -19.902  1.00  1.140          H  
ATOM  10039  HB  THR A 628      -4.518  -3.287 -18.735  1.00  1.570          H  
ATOM  10040  HG1 THR A 628      -5.824  -4.995 -18.125  1.00  1.570          H  
ATOM  10041 1HG2 THR A 628      -6.356  -1.752 -19.239  1.00  1.570          H  
ATOM  10042 2HG2 THR A 628      -5.227  -1.811 -20.591  1.00  1.570          H  
ATOM  10043 3HG2 THR A 628      -6.766  -2.677 -20.685  1.00  1.570          H  
ATOM  10044  N   SER A 629      -6.271  -4.746 -22.378  1.00  0.910          N  
ATOM  10045  CA  SER A 629      -7.251  -5.538 -23.112  1.00  0.880          C  
ATOM  10046  C   SER A 629      -6.581  -6.794 -23.663  1.00  0.880          C  
ATOM  10047  O   SER A 629      -7.141  -7.893 -23.610  1.00  0.900          O  
ATOM  10048  CB  SER A 629      -7.787  -4.791 -24.299  1.00  1.240          C  
ATOM  10049  OG  SER A 629      -6.770  -4.654 -25.243  1.00  1.240          O  
ATOM  10050  H   SER A 629      -6.026  -3.804 -22.693  1.00  1.090          H  
ATOM  10051  HA  SER A 629      -8.060  -5.820 -22.439  1.00  1.060          H  
ATOM  10052 1HB  SER A 629      -8.627  -5.329 -24.733  1.00  1.490          H  
ATOM  10053 2HB  SER A 629      -8.137  -3.814 -23.992  1.00  1.490          H  
ATOM  10054  HG  SER A 629      -7.198  -4.404 -26.089  1.00  1.490          H  
ATOM  10055  N   ASN A 630      -5.322  -6.674 -24.079  1.00  0.900          N  
ATOM  10056  CA  ASN A 630      -4.660  -7.848 -24.607  1.00  0.910          C  
ATOM  10057  C   ASN A 630      -4.316  -8.807 -23.475  1.00  0.880          C  
ATOM  10058  O   ASN A 630      -4.530 -10.019 -23.597  1.00  0.930          O  
ATOM  10059  CB  ASN A 630      -3.444  -7.427 -25.392  1.00  1.270          C  
ATOM  10060  CG  ASN A 630      -3.825  -6.786 -26.723  1.00  1.270          C  
ATOM  10061  OD1 ASN A 630      -4.840  -7.107 -27.358  1.00  1.270          O  
ATOM  10062  ND2 ASN A 630      -3.030  -5.871 -27.129  1.00  1.270          N  
ATOM  10063  H   ASN A 630      -4.885  -5.743 -24.127  1.00  1.080          H  
ATOM  10064  HA  ASN A 630      -5.348  -8.364 -25.277  1.00  1.090          H  
ATOM  10065 1HB  ASN A 630      -2.866  -6.704 -24.805  1.00  1.520          H  
ATOM  10066 2HB  ASN A 630      -2.803  -8.288 -25.568  1.00  1.520          H  
ATOM  10067 1HD2 ASN A 630      -3.199  -5.372 -27.969  1.00  1.520          H  
ATOM  10068 2HD2 ASN A 630      -2.238  -5.645 -26.579  1.00  1.520          H  
ATOM  10069  N   ALA A 631      -3.831  -8.275 -22.348  1.00  0.820          N  
ATOM  10070  CA  ALA A 631      -3.451  -9.133 -21.243  1.00  0.800          C  
ATOM  10071  C   ALA A 631      -4.619  -9.942 -20.711  1.00  0.810          C  
ATOM  10072  O   ALA A 631      -4.482 -11.143 -20.491  1.00  0.840          O  
ATOM  10073  CB  ALA A 631      -2.885  -8.308 -20.110  1.00  1.130          C  
ATOM  10074  H   ALA A 631      -3.662  -7.268 -22.282  1.00  0.980          H  
ATOM  10075  HA  ALA A 631      -2.695  -9.819 -21.608  1.00  0.960          H  
ATOM  10076 1HB  ALA A 631      -2.574  -8.969 -19.308  1.00  1.350          H  
ATOM  10077 2HB  ALA A 631      -2.043  -7.737 -20.473  1.00  1.350          H  
ATOM  10078 3HB  ALA A 631      -3.649  -7.630 -19.745  1.00  1.350          H  
ATOM  10079  N   PHE A 632      -5.795  -9.328 -20.565  1.00  0.800          N  
ATOM  10080  CA  PHE A 632      -6.922 -10.068 -20.022  1.00  0.840          C  
ATOM  10081  C   PHE A 632      -7.454 -11.098 -21.016  1.00  0.930          C  
ATOM  10082  O   PHE A 632      -7.855 -12.196 -20.622  1.00  0.970          O  
ATOM  10083  CB  PHE A 632      -8.019  -9.123 -19.537  1.00  1.160          C  
ATOM  10084  CG  PHE A 632      -7.693  -8.351 -18.233  1.00  1.160          C  
ATOM  10085  CD1 PHE A 632      -7.153  -8.976 -17.091  1.00  1.160          C  
ATOM  10086  CD2 PHE A 632      -7.958  -6.999 -18.150  1.00  1.160          C  
ATOM  10087  CE1 PHE A 632      -6.897  -8.247 -15.939  1.00  1.160          C  
ATOM  10088  CE2 PHE A 632      -7.700  -6.272 -16.983  1.00  1.160          C  
ATOM  10089  CZ  PHE A 632      -7.170  -6.895 -15.887  1.00  1.160          C  
ATOM  10090  H   PHE A 632      -5.889  -8.326 -20.767  1.00  0.960          H  
ATOM  10091  HA  PHE A 632      -6.564 -10.620 -19.160  1.00  1.010          H  
ATOM  10092 1HB  PHE A 632      -8.221  -8.390 -20.320  1.00  1.390          H  
ATOM  10093 2HB  PHE A 632      -8.928  -9.688 -19.366  1.00  1.390          H  
ATOM  10094  HD1 PHE A 632      -6.936 -10.041 -17.097  1.00  1.390          H  
ATOM  10095  HD2 PHE A 632      -8.378  -6.509 -19.016  1.00  1.390          H  
ATOM  10096  HE1 PHE A 632      -6.485  -8.747 -15.067  1.00  1.390          H  
ATOM  10097  HE2 PHE A 632      -7.924  -5.204 -16.939  1.00  1.390          H  
ATOM  10098  HZ  PHE A 632      -6.970  -6.326 -14.974  1.00  1.390          H  
ATOM  10099  N   TYR A 633      -7.439 -10.794 -22.316  1.00  1.010          N  
ATOM  10100  CA  TYR A 633      -7.886 -11.755 -23.327  1.00  1.140          C  
ATOM  10101  C   TYR A 633      -7.100 -13.056 -23.155  1.00  1.120          C  
ATOM  10102  O   TYR A 633      -7.644 -14.172 -23.232  1.00  1.230          O  
ATOM  10103  CB  TYR A 633      -7.665 -11.179 -24.724  1.00  1.540          C  
ATOM  10104  CG  TYR A 633      -8.185 -12.024 -25.851  1.00  1.540          C  
ATOM  10105  CD1 TYR A 633      -9.484 -11.849 -26.270  1.00  1.540          C  
ATOM  10106  CD2 TYR A 633      -7.384 -12.973 -26.465  1.00  1.540          C  
ATOM  10107  CE1 TYR A 633      -9.989 -12.593 -27.279  1.00  1.540          C  
ATOM  10108  CE2 TYR A 633      -7.907 -13.728 -27.491  1.00  1.540          C  
ATOM  10109  CZ  TYR A 633      -9.209 -13.527 -27.887  1.00  1.540          C  
ATOM  10110  OH  TYR A 633      -9.720 -14.253 -28.895  1.00  1.540          O  
ATOM  10111  H   TYR A 633      -7.148  -9.859 -22.629  1.00  1.210          H  
ATOM  10112  HA  TYR A 633      -8.929 -12.002 -23.167  1.00  1.370          H  
ATOM  10113 1HB  TYR A 633      -8.143 -10.201 -24.780  1.00  1.850          H  
ATOM  10114 2HB  TYR A 633      -6.600 -11.017 -24.886  1.00  1.850          H  
ATOM  10115  HD1 TYR A 633     -10.107 -11.114 -25.802  1.00  1.850          H  
ATOM  10116  HD2 TYR A 633      -6.352 -13.121 -26.142  1.00  1.850          H  
ATOM  10117  HE1 TYR A 633     -11.014 -12.443 -27.603  1.00  1.850          H  
ATOM  10118  HE2 TYR A 633      -7.291 -14.480 -27.993  1.00  1.850          H  
ATOM  10119  HH  TYR A 633     -10.665 -14.042 -29.021  1.00  1.850          H  
ATOM  10120  N   ILE A 634      -5.791 -12.882 -22.979  1.00  1.010          N  
ATOM  10121  CA  ILE A 634      -4.854 -13.972 -22.817  1.00  1.010          C  
ATOM  10122  C   ILE A 634      -4.964 -14.666 -21.456  1.00  0.970          C  
ATOM  10123  O   ILE A 634      -5.048 -15.888 -21.400  1.00  1.000          O  
ATOM  10124  CB  ILE A 634      -3.455 -13.439 -22.988  1.00  1.410          C  
ATOM  10125  CG1 ILE A 634      -3.335 -12.941 -24.402  1.00  1.410          C  
ATOM  10126  CG2 ILE A 634      -2.404 -14.580 -22.676  1.00  1.410          C  
ATOM  10127  CD1 ILE A 634      -2.162 -12.146 -24.635  1.00  1.410          C  
ATOM  10128  H   ILE A 634      -5.435 -11.917 -22.993  1.00  1.210          H  
ATOM  10129  HA  ILE A 634      -5.054 -14.701 -23.592  1.00  1.210          H  
ATOM  10130  HB  ILE A 634      -3.324 -12.589 -22.337  1.00  1.700          H  
ATOM  10131 1HG1 ILE A 634      -3.336 -13.749 -25.049  1.00  1.700          H  
ATOM  10132 2HG1 ILE A 634      -4.191 -12.322 -24.640  1.00  1.700          H  
ATOM  10133 1HG2 ILE A 634      -1.402 -14.213 -22.806  1.00  1.700          H  
ATOM  10134 2HG2 ILE A 634      -2.502 -14.929 -21.648  1.00  1.700          H  
ATOM  10135 3HG2 ILE A 634      -2.564 -15.418 -23.352  1.00  1.700          H  
ATOM  10136 1HD1 ILE A 634      -2.156 -11.817 -25.660  1.00  1.700          H  
ATOM  10137 2HD1 ILE A 634      -2.188 -11.280 -23.982  1.00  1.700          H  
ATOM  10138 3HD1 ILE A 634      -1.284 -12.729 -24.442  1.00  1.700          H  
ATOM  10139  N   ILE A 635      -4.990 -13.916 -20.353  1.00  0.910          N  
ATOM  10140  CA  ILE A 635      -5.070 -14.513 -19.015  1.00  0.880          C  
ATOM  10141  C   ILE A 635      -6.327 -15.358 -18.906  1.00  0.910          C  
ATOM  10142  O   ILE A 635      -6.314 -16.469 -18.386  1.00  0.910          O  
ATOM  10143  CB  ILE A 635      -5.037 -13.460 -17.883  1.00  1.240          C  
ATOM  10144  CG1 ILE A 635      -3.647 -12.781 -17.837  1.00  1.240          C  
ATOM  10145  CG2 ILE A 635      -5.359 -14.141 -16.521  1.00  1.240          C  
ATOM  10146  CD1 ILE A 635      -3.575 -11.498 -17.008  1.00  1.240          C  
ATOM  10147  H   ILE A 635      -4.934 -12.899 -20.446  1.00  1.090          H  
ATOM  10148  HA  ILE A 635      -4.206 -15.168 -18.893  1.00  1.060          H  
ATOM  10149  HB  ILE A 635      -5.780 -12.688 -18.088  1.00  1.490          H  
ATOM  10150 1HG1 ILE A 635      -2.925 -13.492 -17.427  1.00  1.490          H  
ATOM  10151 2HG1 ILE A 635      -3.359 -12.562 -18.837  1.00  1.490          H  
ATOM  10152 1HG2 ILE A 635      -5.352 -13.412 -15.719  1.00  1.490          H  
ATOM  10153 2HG2 ILE A 635      -6.345 -14.601 -16.545  1.00  1.490          H  
ATOM  10154 3HG2 ILE A 635      -4.615 -14.911 -16.316  1.00  1.490          H  
ATOM  10155 1HD1 ILE A 635      -2.571 -11.106 -17.053  1.00  1.490          H  
ATOM  10156 2HD1 ILE A 635      -4.265 -10.759 -17.421  1.00  1.490          H  
ATOM  10157 3HD1 ILE A 635      -3.834 -11.695 -15.973  1.00  1.490          H  
ATOM  10158  N   SER A 636      -7.426 -14.817 -19.412  1.00  0.970          N  
ATOM  10159  CA  SER A 636      -8.722 -15.466 -19.421  1.00  1.050          C  
ATOM  10160  C   SER A 636      -8.759 -16.715 -20.344  1.00  1.110          C  
ATOM  10161  O   SER A 636      -9.707 -17.499 -20.282  1.00  1.190          O  
ATOM  10162  CB  SER A 636      -9.765 -14.447 -19.829  1.00  1.440          C  
ATOM  10163  OG  SER A 636      -9.620 -14.096 -21.160  1.00  1.440          O  
ATOM  10164  H   SER A 636      -7.387 -13.875 -19.799  1.00  1.160          H  
ATOM  10165  HA  SER A 636      -8.940 -15.791 -18.404  1.00  1.260          H  
ATOM  10166 1HB  SER A 636     -10.739 -14.813 -19.644  1.00  1.730          H  
ATOM  10167 2HB  SER A 636      -9.649 -13.552 -19.214  1.00  1.730          H  
ATOM  10168  HG  SER A 636      -8.886 -13.453 -21.182  1.00  1.730          H  
ATOM  10169  N   ASP A 637      -7.721 -16.913 -21.183  1.00  1.120          N  
ATOM  10170  CA  ASP A 637      -7.568 -18.029 -22.117  1.00  1.180          C  
ATOM  10171  C   ASP A 637      -8.723 -18.182 -23.118  1.00  1.150          C  
ATOM  10172  O   ASP A 637      -9.247 -19.280 -23.299  1.00  1.190          O  
ATOM  10173  CB  ASP A 637      -7.406 -19.329 -21.296  1.00  1.630          C  
ATOM  10174  CG  ASP A 637      -6.754 -20.532 -22.039  1.00  1.630          C  
ATOM  10175  OD1 ASP A 637      -5.970 -20.311 -22.930  1.00  1.630          O  
ATOM  10176  OD2 ASP A 637      -7.017 -21.661 -21.659  1.00  1.630          O  
ATOM  10177  H   ASP A 637      -6.935 -16.272 -21.151  1.00  1.340          H  
ATOM  10178  HA  ASP A 637      -6.650 -17.857 -22.680  1.00  1.420          H  
ATOM  10179 1HB  ASP A 637      -6.803 -19.107 -20.412  1.00  1.950          H  
ATOM  10180 2HB  ASP A 637      -8.386 -19.643 -20.935  1.00  1.950          H  
ATOM  10181  N   MET A 638      -9.144 -17.096 -23.783  1.00  1.130          N  
ATOM  10182  CA  MET A 638     -10.264 -17.245 -24.731  1.00  1.160          C  
ATOM  10183  C   MET A 638     -10.057 -18.170 -25.944  1.00  1.340          C  
ATOM  10184  O   MET A 638     -10.966 -18.929 -26.286  1.00  1.770          O  
ATOM  10185  CB  MET A 638     -10.756 -15.888 -25.188  1.00  1.610          C  
ATOM  10186  CG  MET A 638     -11.461 -15.188 -24.102  1.00  1.610          C  
ATOM  10187  SD  MET A 638     -12.034 -13.590 -24.511  1.00  1.610          S  
ATOM  10188  CE  MET A 638     -12.818 -13.373 -22.979  1.00  1.610          C  
ATOM  10189  H   MET A 638      -8.691 -16.186 -23.617  1.00  1.360          H  
ATOM  10190  HA  MET A 638     -11.085 -17.683 -24.164  1.00  1.390          H  
ATOM  10191 1HB  MET A 638      -9.911 -15.276 -25.495  1.00  1.930          H  
ATOM  10192 2HB  MET A 638     -11.424 -15.995 -26.044  1.00  1.930          H  
ATOM  10193 1HG  MET A 638     -12.311 -15.791 -23.792  1.00  1.930          H  
ATOM  10194 2HG  MET A 638     -10.791 -15.101 -23.245  1.00  1.930          H  
ATOM  10195 1HE  MET A 638     -13.274 -12.439 -22.924  1.00  1.930          H  
ATOM  10196 2HE  MET A 638     -13.573 -14.129 -22.879  1.00  1.930          H  
ATOM  10197 3HE  MET A 638     -12.084 -13.462 -22.170  1.00  1.930          H  
ATOM  10198  N   ILE A 639      -8.921 -18.083 -26.640  1.00  1.820          N  
ATOM  10199  CA  ILE A 639      -8.711 -18.984 -27.782  1.00  2.150          C  
ATOM  10200  C   ILE A 639      -7.366 -19.658 -27.721  1.00  1.900          C  
ATOM  10201  O   ILE A 639      -6.343 -18.992 -27.892  1.00  2.120          O  
ATOM  10202  CB  ILE A 639      -8.777 -18.283 -29.163  1.00  2.880          C  
ATOM  10203  CG1 ILE A 639     -10.133 -17.598 -29.371  1.00  2.880          C  
ATOM  10204  CG2 ILE A 639      -8.499 -19.351 -30.302  1.00  2.880          C  
ATOM  10205  CD1 ILE A 639     -10.204 -16.762 -30.650  1.00  2.880          C  
ATOM  10206  H   ILE A 639      -8.192 -17.455 -26.329  1.00  2.180          H  
ATOM  10207  HA  ILE A 639      -9.471 -19.764 -27.757  1.00  2.580          H  
ATOM  10208  HB  ILE A 639      -8.014 -17.504 -29.212  1.00  3.450          H  
ATOM  10209 1HG1 ILE A 639     -10.919 -18.350 -29.387  1.00  3.450          H  
ATOM  10210 2HG1 ILE A 639     -10.314 -16.926 -28.533  1.00  3.450          H  
ATOM  10211 1HG2 ILE A 639      -8.510 -18.889 -31.277  1.00  3.450          H  
ATOM  10212 2HG2 ILE A 639      -7.531 -19.807 -30.176  1.00  3.450          H  
ATOM  10213 3HG2 ILE A 639      -9.263 -20.127 -30.267  1.00  3.450          H  
ATOM  10214 1HD1 ILE A 639     -11.163 -16.294 -30.727  1.00  3.450          H  
ATOM  10215 2HD1 ILE A 639      -9.433 -15.993 -30.635  1.00  3.450          H  
ATOM  10216 3HD1 ILE A 639     -10.059 -17.376 -31.526  1.00  3.450          H  
ATOM  10217  N   LYS A 640      -7.362 -20.983 -27.615  1.00  1.830          N  
ATOM  10218  CA  LYS A 640      -6.114 -21.725 -27.601  1.00  1.750          C  
ATOM  10219  C   LYS A 640      -6.227 -22.958 -28.495  1.00  1.720          C  
ATOM  10220  O   LYS A 640      -6.278 -24.076 -27.988  1.00  2.350          O  
ATOM  10221  CB  LYS A 640      -5.734 -22.107 -26.176  1.00  2.480          C  
ATOM  10222  CG  LYS A 640      -4.346 -22.724 -26.037  1.00  2.480          C  
ATOM  10223  CD  LYS A 640      -4.016 -22.954 -24.582  1.00  2.480          C  
ATOM  10224  CE  LYS A 640      -2.644 -23.572 -24.409  1.00  2.480          C  
ATOM  10225  NZ  LYS A 640      -2.306 -23.756 -22.974  1.00  2.480          N  
ATOM  10226  H   LYS A 640      -8.241 -21.473 -27.500  1.00  2.200          H  
ATOM  10227  HA  LYS A 640      -5.332 -21.104 -27.976  1.00  2.100          H  
ATOM  10228 1HB  LYS A 640      -5.784 -21.227 -25.527  1.00  2.980          H  
ATOM  10229 2HB  LYS A 640      -6.456 -22.825 -25.790  1.00  2.980          H  
ATOM  10230 1HG  LYS A 640      -4.288 -23.672 -26.567  1.00  2.980          H  
ATOM  10231 2HG  LYS A 640      -3.611 -22.043 -26.463  1.00  2.980          H  
ATOM  10232 1HD  LYS A 640      -4.059 -22.001 -24.045  1.00  2.980          H  
ATOM  10233 2HD  LYS A 640      -4.764 -23.618 -24.149  1.00  2.980          H  
ATOM  10234 1HE  LYS A 640      -2.626 -24.542 -24.904  1.00  2.980          H  
ATOM  10235 2HE  LYS A 640      -1.896 -22.926 -24.870  1.00  2.980          H  
ATOM  10236 1HZ  LYS A 640      -1.389 -24.173 -22.891  1.00  2.980          H  
ATOM  10237 2HZ  LYS A 640      -2.312 -22.854 -22.511  1.00  2.980          H  
ATOM  10238 3HZ  LYS A 640      -2.994 -24.359 -22.543  1.00  2.980          H  
ATOM  10239  N   ASN A 641      -6.293 -22.761 -29.817  1.00  1.710          N  
ATOM  10240  CA  ASN A 641      -6.491 -23.893 -30.719  1.00  2.160          C  
ATOM  10241  C   ASN A 641      -5.238 -24.440 -31.478  1.00  2.420          C  
ATOM  10242  O   ASN A 641      -4.872 -25.581 -31.202  1.00  2.980          O  
ATOM  10243  CB  ASN A 641      -7.650 -23.581 -31.638  1.00  2.840          C  
ATOM  10244  CG  ASN A 641      -8.986 -23.613 -30.966  1.00  2.840          C  
ATOM  10245  OD1 ASN A 641      -9.218 -24.255 -29.934  1.00  2.840          O  
ATOM  10246  ND2 ASN A 641      -9.904 -22.898 -31.556  1.00  2.840          N  
ATOM  10247  H   ASN A 641      -6.233 -21.822 -30.195  1.00  2.050          H  
ATOM  10248  HA  ASN A 641      -6.827 -24.730 -30.106  1.00  2.590          H  
ATOM  10249 1HB  ASN A 641      -7.556 -22.579 -31.979  1.00  3.410          H  
ATOM  10250 2HB  ASN A 641      -7.650 -24.243 -32.501  1.00  3.410          H  
ATOM  10251 1HD2 ASN A 641     -10.829 -22.860 -31.180  1.00  3.410          H  
ATOM  10252 2HD2 ASN A 641      -9.678 -22.385 -32.387  1.00  3.410          H  
ATOM  10253  N   THR A 642      -4.522 -23.722 -32.405  1.00  2.680          N  
ATOM  10254  CA  THR A 642      -4.685 -22.391 -33.039  1.00  3.210          C  
ATOM  10255  C   THR A 642      -4.971 -21.217 -32.117  1.00  2.950          C  
ATOM  10256  O   THR A 642      -6.062 -20.655 -32.166  1.00  3.680          O  
ATOM  10257  CB  THR A 642      -5.677 -22.419 -34.229  1.00  4.280          C  
ATOM  10258  OG1 THR A 642      -5.416 -23.576 -35.036  1.00  4.280          O  
ATOM  10259  CG2 THR A 642      -5.455 -21.181 -35.087  1.00  4.280          C  
ATOM  10260  H   THR A 642      -3.722 -24.227 -32.760  1.00  3.220          H  
ATOM  10261  HA  THR A 642      -3.742 -22.167 -33.532  1.00  3.850          H  
ATOM  10262  HB  THR A 642      -6.686 -22.420 -33.915  1.00  5.140          H  
ATOM  10263  HG1 THR A 642      -5.701 -24.365 -34.568  1.00  5.140          H  
ATOM  10264 1HG2 THR A 642      -6.131 -21.214 -35.939  1.00  5.140          H  
ATOM  10265 2HG2 THR A 642      -5.644 -20.271 -34.523  1.00  5.140          H  
ATOM  10266 3HG2 THR A 642      -4.427 -21.171 -35.443  1.00  5.140          H  
ATOM  10267  N   PRO A 643      -4.094 -20.914 -31.161  1.00  2.320          N  
ATOM  10268  CA  PRO A 643      -4.253 -19.824 -30.239  1.00  2.310          C  
ATOM  10269  C   PRO A 643      -4.222 -18.516 -30.966  1.00  2.020          C  
ATOM  10270  O   PRO A 643      -3.531 -18.383 -31.975  1.00  2.200          O  
ATOM  10271  CB  PRO A 643      -3.030 -19.969 -29.315  1.00  3.460          C  
ATOM  10272  CG  PRO A 643      -2.014 -20.738 -30.136  1.00  3.460          C  
ATOM  10273  CD  PRO A 643      -2.834 -21.671 -31.001  1.00  3.460          C  
ATOM  10274  HA  PRO A 643      -5.201 -19.921 -29.728  1.00  2.770          H  
ATOM  10275 1HB  PRO A 643      -2.672 -18.974 -29.023  1.00  4.160          H  
ATOM  10276 2HB  PRO A 643      -3.286 -20.481 -28.392  1.00  4.160          H  
ATOM  10277 1HG  PRO A 643      -1.407 -20.040 -30.738  1.00  4.160          H  
ATOM  10278 2HG  PRO A 643      -1.316 -21.275 -29.474  1.00  4.160          H  
ATOM  10279 1HD  PRO A 643      -2.308 -21.809 -31.946  1.00  4.160          H  
ATOM  10280 2HD  PRO A 643      -3.009 -22.618 -30.466  1.00  4.160          H  
ATOM  10281  N   GLU A 644      -4.921 -17.535 -30.419  1.00  1.900          N  
ATOM  10282  CA  GLU A 644      -4.871 -16.189 -30.981  1.00  1.810          C  
ATOM  10283  C   GLU A 644      -4.527 -15.253 -29.853  1.00  1.730          C  
ATOM  10284  O   GLU A 644      -5.205 -14.262 -29.604  1.00  1.740          O  
ATOM  10285  CB  GLU A 644      -6.205 -15.773 -31.618  1.00  2.570          C  
ATOM  10286  CG  GLU A 644      -6.664 -16.636 -32.798  1.00  2.570          C  
ATOM  10287  CD  GLU A 644      -7.923 -16.097 -33.473  1.00  2.570          C  
ATOM  10288  OE1 GLU A 644      -8.412 -15.079 -33.044  1.00  2.570          O  
ATOM  10289  OE2 GLU A 644      -8.379 -16.694 -34.421  1.00  2.570          O  
ATOM  10290  H   GLU A 644      -5.475 -17.745 -29.577  1.00  2.280          H  
ATOM  10291  HA  GLU A 644      -4.084 -16.136 -31.732  1.00  2.170          H  
ATOM  10292 1HB  GLU A 644      -6.987 -15.807 -30.859  1.00  3.080          H  
ATOM  10293 2HB  GLU A 644      -6.136 -14.741 -31.964  1.00  3.080          H  
ATOM  10294 1HG  GLU A 644      -5.858 -16.688 -33.528  1.00  3.080          H  
ATOM  10295 2HG  GLU A 644      -6.848 -17.647 -32.441  1.00  3.080          H  
ATOM  10296  N   MET A 645      -3.455 -15.606 -29.164  1.00  1.710          N  
ATOM  10297  CA  MET A 645      -3.010 -14.879 -28.000  1.00  1.740          C  
ATOM  10298  C   MET A 645      -1.615 -14.262 -28.119  1.00  1.630          C  
ATOM  10299  O   MET A 645      -1.369 -13.148 -27.647  1.00  1.610          O  
ATOM  10300  CB  MET A 645      -3.072 -15.864 -26.848  1.00  2.420          C  
ATOM  10301  CG  MET A 645      -4.463 -16.271 -26.469  1.00  2.420          C  
ATOM  10302  SD  MET A 645      -4.527 -17.257 -24.966  1.00  2.420          S  
ATOM  10303  CE  MET A 645      -3.862 -18.836 -25.471  1.00  2.420          C  
ATOM  10304  H   MET A 645      -2.971 -16.442 -29.458  1.00  2.050          H  
ATOM  10305  HA  MET A 645      -3.711 -14.065 -27.819  1.00  2.090          H  
ATOM  10306 1HB  MET A 645      -2.514 -16.754 -27.117  1.00  2.910          H  
ATOM  10307 2HB  MET A 645      -2.639 -15.471 -25.997  1.00  2.910          H  
ATOM  10308 1HG  MET A 645      -5.075 -15.382 -26.329  1.00  2.910          H  
ATOM  10309 2HG  MET A 645      -4.902 -16.857 -27.276  1.00  2.910          H  
ATOM  10310 1HE  MET A 645      -3.883 -19.521 -24.617  1.00  2.910          H  
ATOM  10311 2HE  MET A 645      -4.467 -19.244 -26.271  1.00  2.910          H  
ATOM  10312 3HE  MET A 645      -2.841 -18.721 -25.814  1.00  2.910          H  
ATOM  10313  N   LYS A 646      -0.695 -14.959 -28.784  1.00  1.630          N  
ATOM  10314  CA  LYS A 646       0.674 -14.482 -28.792  1.00  1.650          C  
ATOM  10315  C   LYS A 646       0.909 -13.093 -29.375  1.00  1.510          C  
ATOM  10316  O   LYS A 646       1.625 -12.313 -28.734  1.00  1.480          O  
ATOM  10317  CB  LYS A 646       1.605 -15.502 -29.453  1.00  2.300          C  
ATOM  10318  CG  LYS A 646       1.840 -16.737 -28.607  1.00  2.300          C  
ATOM  10319  CD  LYS A 646       2.766 -17.725 -29.283  1.00  2.300          C  
ATOM  10320  CE  LYS A 646       2.998 -18.945 -28.394  1.00  2.300          C  
ATOM  10321  NZ  LYS A 646       3.911 -19.933 -29.029  1.00  2.300          N  
ATOM  10322  H   LYS A 646      -0.930 -15.837 -29.217  1.00  1.960          H  
ATOM  10323  HA  LYS A 646       0.976 -14.420 -27.768  1.00  1.980          H  
ATOM  10324 1HB  LYS A 646       1.194 -15.838 -30.393  1.00  2.760          H  
ATOM  10325 2HB  LYS A 646       2.573 -15.038 -29.655  1.00  2.760          H  
ATOM  10326 1HG  LYS A 646       2.299 -16.432 -27.669  1.00  2.760          H  
ATOM  10327 2HG  LYS A 646       0.891 -17.221 -28.387  1.00  2.760          H  
ATOM  10328 1HD  LYS A 646       2.334 -18.048 -30.231  1.00  2.760          H  
ATOM  10329 2HD  LYS A 646       3.727 -17.244 -29.481  1.00  2.760          H  
ATOM  10330 1HE  LYS A 646       3.434 -18.618 -27.447  1.00  2.760          H  
ATOM  10331 2HE  LYS A 646       2.041 -19.427 -28.192  1.00  2.760          H  
ATOM  10332 1HZ  LYS A 646       4.038 -20.719 -28.405  1.00  2.760          H  
ATOM  10333 2HZ  LYS A 646       3.518 -20.254 -29.901  1.00  2.760          H  
ATOM  10334 3HZ  LYS A 646       4.805 -19.493 -29.201  1.00  2.760          H  
ATOM  10335  N   PRO A 647       0.340 -12.723 -30.548  1.00  1.480          N  
ATOM  10336  CA  PRO A 647       0.528 -11.427 -31.144  1.00  1.420          C  
ATOM  10337  C   PRO A 647      -0.222 -10.351 -30.389  1.00  1.310          C  
ATOM  10338  O   PRO A 647       0.080  -9.178 -30.524  1.00  1.260          O  
ATOM  10339  CB  PRO A 647      -0.001 -11.625 -32.570  1.00  2.130          C  
ATOM  10340  CG  PRO A 647      -1.016 -12.720 -32.461  1.00  2.130          C  
ATOM  10341  CD  PRO A 647      -0.506 -13.642 -31.385  1.00  2.130          C  
ATOM  10342  HA  PRO A 647       1.604 -11.200 -31.167  1.00  1.700          H  
ATOM  10343 1HB  PRO A 647      -0.431 -10.692 -32.942  1.00  2.560          H  
ATOM  10344 2HB  PRO A 647       0.830 -11.881 -33.247  1.00  2.560          H  
ATOM  10345 1HG  PRO A 647      -2.013 -12.300 -32.223  1.00  2.560          H  
ATOM  10346 2HG  PRO A 647      -1.108 -13.232 -33.425  1.00  2.560          H  
ATOM  10347 1HD  PRO A 647      -1.409 -13.979 -30.901  1.00  2.560          H  
ATOM  10348 2HD  PRO A 647       0.084 -14.457 -31.822  1.00  2.560          H  
ATOM  10349  N   HIS A 648      -1.173 -10.709 -29.539  1.00  1.290          N  
ATOM  10350  CA  HIS A 648      -1.896  -9.647 -28.892  1.00  1.210          C  
ATOM  10351  C   HIS A 648      -0.990  -9.042 -27.850  1.00  1.100          C  
ATOM  10352  O   HIS A 648      -0.838  -7.815 -27.768  1.00  1.110          O  
ATOM  10353  CB  HIS A 648      -3.193 -10.181 -28.268  1.00  1.730          C  
ATOM  10354  CG  HIS A 648      -4.242 -10.524 -29.267  1.00  1.730          C  
ATOM  10355  ND1 HIS A 648      -5.357 -11.262 -28.952  1.00  1.730          N  
ATOM  10356  CD2 HIS A 648      -4.343 -10.227 -30.571  1.00  1.730          C  
ATOM  10357  CE1 HIS A 648      -6.111 -11.392 -30.030  1.00  1.730          C  
ATOM  10358  NE2 HIS A 648      -5.521 -10.773 -31.030  1.00  1.730          N  
ATOM  10359  H   HIS A 648      -1.401 -11.676 -29.311  1.00  1.550          H  
ATOM  10360  HA  HIS A 648      -2.149  -8.865 -29.606  1.00  1.450          H  
ATOM  10361 1HB  HIS A 648      -2.975 -11.082 -27.708  1.00  2.070          H  
ATOM  10362 2HB  HIS A 648      -3.599  -9.465 -27.579  1.00  2.070          H  
ATOM  10363  HD1 HIS A 648      -5.423 -11.918 -28.199  1.00  2.070          H  
ATOM  10364  HD2 HIS A 648      -3.697  -9.673 -31.238  1.00  2.070          H  
ATOM  10365  HE1 HIS A 648      -7.050 -11.951 -29.985  1.00  2.070          H  
ATOM  10366  N   LEU A 649      -0.364  -9.902 -27.054  1.00  1.030          N  
ATOM  10367  CA  LEU A 649       0.474  -9.350 -26.012  1.00  1.000          C  
ATOM  10368  C   LEU A 649       1.693  -8.740 -26.683  1.00  1.000          C  
ATOM  10369  O   LEU A 649       2.116  -7.643 -26.331  1.00  1.010          O  
ATOM  10370  CB  LEU A 649       0.969 -10.380 -25.010  1.00  1.410          C  
ATOM  10371  CG  LEU A 649       1.376  -9.883 -23.559  1.00  1.410          C  
ATOM  10372  CD1 LEU A 649       2.563  -8.887 -23.536  1.00  1.410          C  
ATOM  10373  CD2 LEU A 649       0.159  -9.277 -22.875  1.00  1.410          C  
ATOM  10374  H   LEU A 649      -0.500 -10.911 -27.203  1.00  1.240          H  
ATOM  10375  HA  LEU A 649      -0.077  -8.560 -25.515  1.00  1.200          H  
ATOM  10376 1HB  LEU A 649       0.229 -11.104 -24.891  1.00  1.690          H  
ATOM  10377 2HB  LEU A 649       1.847 -10.871 -25.436  1.00  1.690          H  
ATOM  10378  HG  LEU A 649       1.680 -10.763 -23.006  1.00  1.690          H  
ATOM  10379 1HD1 LEU A 649       2.793  -8.650 -22.494  1.00  1.690          H  
ATOM  10380 2HD1 LEU A 649       3.428  -9.303 -24.008  1.00  1.690          H  
ATOM  10381 3HD1 LEU A 649       2.298  -7.977 -24.035  1.00  1.690          H  
ATOM  10382 1HD2 LEU A 649       0.431  -9.020 -21.881  1.00  1.690          H  
ATOM  10383 2HD2 LEU A 649      -0.187  -8.384 -23.381  1.00  1.690          H  
ATOM  10384 3HD2 LEU A 649      -0.638 -10.001 -22.855  1.00  1.690          H  
ATOM  10385  N   LEU A 650       2.306  -9.473 -27.622  1.00  1.050          N  
ATOM  10386  CA  LEU A 650       3.514  -8.951 -28.220  1.00  1.120          C  
ATOM  10387  C   LEU A 650       3.309  -7.657 -29.006  1.00  1.110          C  
ATOM  10388  O   LEU A 650       4.166  -6.778 -28.921  1.00  1.110          O  
ATOM  10389  CB  LEU A 650       4.220 -10.039 -29.020  1.00  1.540          C  
ATOM  10390  CG  LEU A 650       4.862 -11.194 -28.126  1.00  1.540          C  
ATOM  10391  CD1 LEU A 650       5.326 -12.322 -29.023  1.00  1.540          C  
ATOM  10392  CD2 LEU A 650       6.088 -10.646 -27.289  1.00  1.540          C  
ATOM  10393  H   LEU A 650       1.962 -10.397 -27.905  1.00  1.260          H  
ATOM  10394  HA  LEU A 650       4.169  -8.706 -27.405  1.00  1.340          H  
ATOM  10395 1HB  LEU A 650       3.500 -10.495 -29.696  1.00  1.850          H  
ATOM  10396 2HB  LEU A 650       5.012  -9.582 -29.608  1.00  1.850          H  
ATOM  10397  HG  LEU A 650       4.103 -11.592 -27.447  1.00  1.850          H  
ATOM  10398 1HD1 LEU A 650       5.752 -13.126 -28.411  1.00  1.850          H  
ATOM  10399 2HD1 LEU A 650       4.474 -12.710 -29.586  1.00  1.850          H  
ATOM  10400 3HD1 LEU A 650       6.083 -11.956 -29.713  1.00  1.850          H  
ATOM  10401 1HD2 LEU A 650       6.508 -11.466 -26.702  1.00  1.850          H  
ATOM  10402 2HD2 LEU A 650       6.854 -10.262 -27.965  1.00  1.850          H  
ATOM  10403 3HD2 LEU A 650       5.792  -9.858 -26.610  1.00  1.850          H  
ATOM  10404  N   HIS A 651       2.186  -7.447 -29.713  1.00  1.130          N  
ATOM  10405  CA  HIS A 651       2.059  -6.154 -30.371  1.00  1.180          C  
ATOM  10406  C   HIS A 651       2.034  -5.071 -29.295  1.00  1.100          C  
ATOM  10407  O   HIS A 651       2.675  -4.019 -29.457  1.00  1.100          O  
ATOM  10408  CB  HIS A 651       0.789  -6.032 -31.232  1.00  1.630          C  
ATOM  10409  CG  HIS A 651       0.801  -6.780 -32.556  1.00  1.630          C  
ATOM  10410  ND1 HIS A 651       1.690  -6.500 -33.580  1.00  1.630          N  
ATOM  10411  CD2 HIS A 651       0.005  -7.768 -33.007  1.00  1.630          C  
ATOM  10412  CE1 HIS A 651       1.438  -7.302 -34.592  1.00  1.630          C  
ATOM  10413  NE2 HIS A 651       0.405  -8.087 -34.269  1.00  1.630          N  
ATOM  10414  H   HIS A 651       1.452  -8.151 -29.831  1.00  1.360          H  
ATOM  10415  HA  HIS A 651       2.921  -5.978 -31.013  1.00  1.420          H  
ATOM  10416 1HB  HIS A 651      -0.062  -6.416 -30.652  1.00  1.960          H  
ATOM  10417 2HB  HIS A 651       0.586  -4.983 -31.434  1.00  1.960          H  
ATOM  10418  HD1 HIS A 651       2.204  -5.644 -33.709  1.00  1.960          H  
ATOM  10419  HD2 HIS A 651      -0.829  -8.294 -32.564  1.00  1.960          H  
ATOM  10420  HE1 HIS A 651       2.030  -7.240 -35.508  1.00  1.960          H  
ATOM  10421  N   ALA A 652       1.320  -5.333 -28.176  1.00  1.040          N  
ATOM  10422  CA  ALA A 652       1.272  -4.369 -27.091  1.00  0.990          C  
ATOM  10423  C   ALA A 652       2.680  -4.143 -26.550  1.00  0.930          C  
ATOM  10424  O   ALA A 652       3.077  -3.003 -26.353  1.00  0.940          O  
ATOM  10425  CB  ALA A 652       0.351  -4.877 -25.991  1.00  1.410          C  
ATOM  10426  H   ALA A 652       0.772  -6.199 -28.103  1.00  1.250          H  
ATOM  10427  HA  ALA A 652       0.893  -3.429 -27.478  1.00  1.190          H  
ATOM  10428 1HB  ALA A 652       0.295  -4.178 -25.202  1.00  1.690          H  
ATOM  10429 2HB  ALA A 652      -0.611  -5.012 -26.410  1.00  1.690          H  
ATOM  10430 3HB  ALA A 652       0.712  -5.816 -25.602  1.00  1.690          H  
ATOM  10431  N   PHE A 653       3.474  -5.185 -26.388  1.00  0.910          N  
ATOM  10432  CA  PHE A 653       4.856  -5.055 -25.942  1.00  0.940          C  
ATOM  10433  C   PHE A 653       5.700  -4.178 -26.842  1.00  1.010          C  
ATOM  10434  O   PHE A 653       6.320  -3.204 -26.410  1.00  1.060          O  
ATOM  10435  CB  PHE A 653       5.535  -6.401 -25.808  1.00  1.300          C  
ATOM  10436  CG  PHE A 653       7.021  -6.295 -25.711  1.00  1.300          C  
ATOM  10437  CD1 PHE A 653       7.654  -5.822 -24.600  1.00  1.300          C  
ATOM  10438  CD2 PHE A 653       7.793  -6.674 -26.796  1.00  1.300          C  
ATOM  10439  CE1 PHE A 653       9.021  -5.724 -24.553  1.00  1.300          C  
ATOM  10440  CE2 PHE A 653       9.150  -6.565 -26.763  1.00  1.300          C  
ATOM  10441  CZ  PHE A 653       9.772  -6.091 -25.637  1.00  1.300          C  
ATOM  10442  H   PHE A 653       3.088  -6.122 -26.550  1.00  1.090          H  
ATOM  10443  HA  PHE A 653       4.827  -4.586 -24.953  1.00  1.130          H  
ATOM  10444 1HB  PHE A 653       5.152  -6.933 -24.939  1.00  1.560          H  
ATOM  10445 2HB  PHE A 653       5.312  -6.985 -26.672  1.00  1.560          H  
ATOM  10446  HD1 PHE A 653       7.069  -5.500 -23.766  1.00  1.560          H  
ATOM  10447  HD2 PHE A 653       7.303  -7.051 -27.699  1.00  1.560          H  
ATOM  10448  HE1 PHE A 653       9.514  -5.333 -23.654  1.00  1.560          H  
ATOM  10449  HE2 PHE A 653       9.736  -6.849 -27.633  1.00  1.560          H  
ATOM  10450  HZ  PHE A 653      10.858  -6.001 -25.604  1.00  1.560          H  
ATOM  10451  N   HIS A 654       5.703  -4.499 -28.123  1.00  1.060          N  
ATOM  10452  CA  HIS A 654       6.572  -3.811 -29.049  1.00  1.160          C  
ATOM  10453  C   HIS A 654       6.295  -2.313 -29.079  1.00  1.180          C  
ATOM  10454  O   HIS A 654       7.217  -1.509 -29.231  1.00  1.280          O  
ATOM  10455  CB  HIS A 654       6.441  -4.421 -30.446  1.00  1.580          C  
ATOM  10456  CG  HIS A 654       7.024  -5.827 -30.553  1.00  1.580          C  
ATOM  10457  ND1 HIS A 654       8.356  -6.105 -30.299  1.00  1.580          N  
ATOM  10458  CD2 HIS A 654       6.458  -7.010 -30.901  1.00  1.580          C  
ATOM  10459  CE1 HIS A 654       8.574  -7.398 -30.473  1.00  1.580          C  
ATOM  10460  NE2 HIS A 654       7.445  -7.967 -30.841  1.00  1.580          N  
ATOM  10461  H   HIS A 654       5.123  -5.275 -28.446  1.00  1.270          H  
ATOM  10462  HA  HIS A 654       7.605  -3.946 -28.724  1.00  1.390          H  
ATOM  10463 1HB  HIS A 654       5.378  -4.475 -30.705  1.00  1.900          H  
ATOM  10464 2HB  HIS A 654       6.926  -3.778 -31.175  1.00  1.900          H  
ATOM  10465  HD2 HIS A 654       5.417  -7.173 -31.177  1.00  1.900          H  
ATOM  10466  HE1 HIS A 654       9.530  -7.906 -30.343  1.00  1.900          H  
ATOM  10467  HE2 HIS A 654       7.321  -8.949 -31.049  1.00  1.900          H  
ATOM  10468  N   ASN A 655       5.029  -1.923 -28.923  1.00  1.130          N  
ATOM  10469  CA  ASN A 655       4.687  -0.510 -28.944  1.00  1.180          C  
ATOM  10470  C   ASN A 655       4.565   0.159 -27.562  1.00  1.110          C  
ATOM  10471  O   ASN A 655       4.733   1.373 -27.453  1.00  1.170          O  
ATOM  10472  CB  ASN A 655       3.417  -0.348 -29.728  1.00  1.630          C  
ATOM  10473  CG  ASN A 655       3.640  -0.665 -31.176  1.00  1.630          C  
ATOM  10474  OD1 ASN A 655       4.194   0.147 -31.931  1.00  1.630          O  
ATOM  10475  ND2 ASN A 655       3.243  -1.847 -31.578  1.00  1.630          N  
ATOM  10476  H   ASN A 655       4.293  -2.635 -28.852  1.00  1.360          H  
ATOM  10477  HA  ASN A 655       5.478   0.018 -29.475  1.00  1.420          H  
ATOM  10478 1HB  ASN A 655       2.668  -1.034 -29.321  1.00  1.960          H  
ATOM  10479 2HB  ASN A 655       3.036   0.667 -29.624  1.00  1.960          H  
ATOM  10480 1HD2 ASN A 655       3.377  -2.140 -32.531  1.00  1.960          H  
ATOM  10481 2HD2 ASN A 655       2.816  -2.484 -30.917  1.00  1.960          H  
ATOM  10482  N   LEU A 656       4.274  -0.602 -26.506  1.00  1.020          N  
ATOM  10483  CA  LEU A 656       4.085  -0.008 -25.190  1.00  0.990          C  
ATOM  10484  C   LEU A 656       5.341  -0.081 -24.302  1.00  1.010          C  
ATOM  10485  O   LEU A 656       5.421   0.603 -23.283  1.00  1.020          O  
ATOM  10486  CB  LEU A 656       2.866  -0.657 -24.497  1.00  1.400          C  
ATOM  10487  CG  LEU A 656       1.479  -0.546 -25.294  1.00  1.400          C  
ATOM  10488  CD1 LEU A 656       0.410  -1.245 -24.551  1.00  1.400          C  
ATOM  10489  CD2 LEU A 656       1.096   0.847 -25.484  1.00  1.400          C  
ATOM  10490  H   LEU A 656       4.118  -1.599 -26.616  1.00  1.220          H  
ATOM  10491  HA  LEU A 656       3.873   1.040 -25.328  1.00  1.190          H  
ATOM  10492 1HB  LEU A 656       3.082  -1.706 -24.313  1.00  1.680          H  
ATOM  10493 2HB  LEU A 656       2.723  -0.181 -23.538  1.00  1.680          H  
ATOM  10494  HG  LEU A 656       1.590  -1.026 -26.260  1.00  1.680          H  
ATOM  10495 1HD1 LEU A 656      -0.523  -1.197 -25.096  1.00  1.680          H  
ATOM  10496 2HD1 LEU A 656       0.703  -2.259 -24.410  1.00  1.680          H  
ATOM  10497 3HD1 LEU A 656       0.277  -0.774 -23.600  1.00  1.680          H  
ATOM  10498 1HD2 LEU A 656       0.162   0.898 -26.022  1.00  1.680          H  
ATOM  10499 2HD2 LEU A 656       0.984   1.323 -24.512  1.00  1.680          H  
ATOM  10500 3HD2 LEU A 656       1.860   1.331 -26.049  1.00  1.680          H  
ATOM  10501  N   ASP A 657       6.343  -0.882 -24.664  1.00  1.050          N  
ATOM  10502  CA  ASP A 657       7.563  -0.965 -23.857  1.00  1.100          C  
ATOM  10503  C   ASP A 657       8.229   0.394 -23.674  1.00  1.170          C  
ATOM  10504  O   ASP A 657       8.420   1.160 -24.626  1.00  1.430          O  
ATOM  10505  CB  ASP A 657       8.541  -1.996 -24.461  1.00  1.520          C  
ATOM  10506  CG  ASP A 657       9.822  -2.287 -23.600  1.00  1.520          C  
ATOM  10507  OD1 ASP A 657       9.744  -3.033 -22.623  1.00  1.520          O  
ATOM  10508  OD2 ASP A 657      10.874  -1.789 -23.937  1.00  1.520          O  
ATOM  10509  H   ASP A 657       6.268  -1.506 -25.472  1.00  1.260          H  
ATOM  10510  HA  ASP A 657       7.307  -1.285 -22.866  1.00  1.320          H  
ATOM  10511 1HB  ASP A 657       8.006  -2.926 -24.589  1.00  1.820          H  
ATOM  10512 2HB  ASP A 657       8.840  -1.670 -25.460  1.00  1.820          H  
ATOM  10513  N   SER A 658       8.606   0.664 -22.425  1.00  1.050          N  
ATOM  10514  CA  SER A 658       9.256   1.890 -22.008  1.00  1.110          C  
ATOM  10515  C   SER A 658      10.369   1.511 -21.021  1.00  1.080          C  
ATOM  10516  O   SER A 658      10.427   0.368 -20.546  1.00  1.070          O  
ATOM  10517  CB  SER A 658       8.231   2.799 -21.371  1.00  1.530          C  
ATOM  10518  OG  SER A 658       7.813   2.304 -20.116  1.00  1.530          O  
ATOM  10519  H   SER A 658       8.367  -0.002 -21.691  1.00  1.260          H  
ATOM  10520  HA  SER A 658       9.700   2.378 -22.876  1.00  1.330          H  
ATOM  10521 1HB  SER A 658       8.631   3.776 -21.283  1.00  1.840          H  
ATOM  10522 2HB  SER A 658       7.374   2.864 -22.031  1.00  1.840          H  
ATOM  10523  HG  SER A 658       7.015   2.800 -19.866  1.00  1.840          H  
ATOM  10524  N   LYS A 659      11.263   2.448 -20.689  1.00  1.100          N  
ATOM  10525  CA  LYS A 659      12.405   2.074 -19.851  1.00  1.110          C  
ATOM  10526  C   LYS A 659      12.076   1.323 -18.552  1.00  1.100          C  
ATOM  10527  O   LYS A 659      12.788   0.373 -18.222  1.00  1.120          O  
ATOM  10528  CB  LYS A 659      13.276   3.289 -19.542  1.00  1.550          C  
ATOM  10529  CG  LYS A 659      14.575   2.922 -18.809  1.00  1.550          C  
ATOM  10530  CD  LYS A 659      15.508   4.119 -18.625  1.00  1.550          C  
ATOM  10531  CE  LYS A 659      16.814   3.678 -17.952  1.00  1.550          C  
ATOM  10532  NZ  LYS A 659      17.781   4.802 -17.784  1.00  1.550          N  
ATOM  10533  H   LYS A 659      11.197   3.382 -21.073  1.00  1.320          H  
ATOM  10534  HA  LYS A 659      13.019   1.398 -20.444  1.00  1.330          H  
ATOM  10535 1HB  LYS A 659      13.527   3.804 -20.468  1.00  1.860          H  
ATOM  10536 2HB  LYS A 659      12.714   3.987 -18.915  1.00  1.860          H  
ATOM  10537 1HG  LYS A 659      14.336   2.522 -17.824  1.00  1.860          H  
ATOM  10538 2HG  LYS A 659      15.097   2.150 -19.370  1.00  1.860          H  
ATOM  10539 1HD  LYS A 659      15.735   4.569 -19.591  1.00  1.860          H  
ATOM  10540 2HD  LYS A 659      15.027   4.871 -17.999  1.00  1.860          H  
ATOM  10541 1HE  LYS A 659      16.591   3.257 -16.977  1.00  1.860          H  
ATOM  10542 2HE  LYS A 659      17.278   2.909 -18.566  1.00  1.860          H  
ATOM  10543 1HZ  LYS A 659      18.620   4.461 -17.346  1.00  1.860          H  
ATOM  10544 2HZ  LYS A 659      18.012   5.194 -18.682  1.00  1.860          H  
ATOM  10545 3HZ  LYS A 659      17.390   5.556 -17.186  1.00  1.860          H  
ATOM  10546  N   TYR A 660      11.033   1.719 -17.811  1.00  1.120          N  
ATOM  10547  CA  TYR A 660      10.732   1.014 -16.559  1.00  1.190          C  
ATOM  10548  C   TYR A 660       9.445   0.164 -16.569  1.00  1.120          C  
ATOM  10549  O   TYR A 660       8.844  -0.049 -15.517  1.00  1.170          O  
ATOM  10550  CB  TYR A 660      10.727   1.995 -15.391  1.00  1.640          C  
ATOM  10551  CG  TYR A 660      12.059   2.686 -15.242  1.00  1.640          C  
ATOM  10552  CD1 TYR A 660      12.195   4.017 -15.582  1.00  1.640          C  
ATOM  10553  CD2 TYR A 660      13.149   1.979 -14.795  1.00  1.640          C  
ATOM  10554  CE1 TYR A 660      13.424   4.656 -15.452  1.00  1.640          C  
ATOM  10555  CE2 TYR A 660      14.365   2.602 -14.675  1.00  1.640          C  
ATOM  10556  CZ  TYR A 660      14.511   3.938 -14.991  1.00  1.640          C  
ATOM  10557  OH  TYR A 660      15.758   4.530 -14.838  1.00  1.640          O  
ATOM  10558  H   TYR A 660      10.481   2.538 -18.079  1.00  1.340          H  
ATOM  10559  HA  TYR A 660      11.546   0.318 -16.370  1.00  1.430          H  
ATOM  10560 1HB  TYR A 660       9.966   2.741 -15.523  1.00  1.970          H  
ATOM  10561 2HB  TYR A 660      10.513   1.460 -14.461  1.00  1.970          H  
ATOM  10562  HD1 TYR A 660      11.334   4.560 -15.951  1.00  1.970          H  
ATOM  10563  HD2 TYR A 660      13.048   0.923 -14.536  1.00  1.970          H  
ATOM  10564  HE1 TYR A 660      13.533   5.706 -15.717  1.00  1.970          H  
ATOM  10565  HE2 TYR A 660      15.220   2.036 -14.322  1.00  1.970          H  
ATOM  10566  HH  TYR A 660      15.780   5.462 -15.163  1.00  1.970          H  
ATOM  10567  N   GLY A 661       8.991  -0.297 -17.743  1.00  1.040          N  
ATOM  10568  CA  GLY A 661       7.781  -1.141 -17.793  1.00  1.020          C  
ATOM  10569  C   GLY A 661       6.958  -0.937 -19.069  1.00  0.990          C  
ATOM  10570  O   GLY A 661       7.499  -0.650 -20.135  1.00  1.040          O  
ATOM  10571  H   GLY A 661       9.511  -0.081 -18.602  1.00  1.250          H  
ATOM  10572 1HA  GLY A 661       8.084  -2.186 -17.732  1.00  1.220          H  
ATOM  10573 2HA  GLY A 661       7.162  -0.959 -16.919  1.00  1.220          H  
ATOM  10574  N   LEU A 662       5.645  -1.173 -18.993  1.00  0.980          N  
ATOM  10575  CA  LEU A 662       4.800  -1.039 -20.176  1.00  0.970          C  
ATOM  10576  C   LEU A 662       3.743   0.079 -20.049  1.00  0.980          C  
ATOM  10577  O   LEU A 662       2.990   0.145 -19.062  1.00  1.050          O  
ATOM  10578  CB  LEU A 662       4.079  -2.365 -20.415  1.00  1.360          C  
ATOM  10579  CG  LEU A 662       4.941  -3.658 -20.630  1.00  1.360          C  
ATOM  10580  CD1 LEU A 662       4.027  -4.858 -20.681  1.00  1.360          C  
ATOM  10581  CD2 LEU A 662       5.707  -3.555 -21.880  1.00  1.360          C  
ATOM  10582  H   LEU A 662       5.209  -1.427 -18.105  1.00  1.180          H  
ATOM  10583  HA  LEU A 662       5.426  -0.794 -21.030  1.00  1.160          H  
ATOM  10584 1HB  LEU A 662       3.445  -2.540 -19.560  1.00  1.630          H  
ATOM  10585 2HB  LEU A 662       3.451  -2.241 -21.297  1.00  1.630          H  
ATOM  10586  HG  LEU A 662       5.635  -3.786 -19.815  1.00  1.630          H  
ATOM  10587 1HD1 LEU A 662       4.584  -5.740 -20.827  1.00  1.630          H  
ATOM  10588 2HD1 LEU A 662       3.489  -4.946 -19.748  1.00  1.630          H  
ATOM  10589 3HD1 LEU A 662       3.341  -4.736 -21.497  1.00  1.630          H  
ATOM  10590 1HD2 LEU A 662       6.292  -4.447 -22.009  1.00  1.630          H  
ATOM  10591 2HD2 LEU A 662       5.038  -3.421 -22.731  1.00  1.630          H  
ATOM  10592 3HD2 LEU A 662       6.350  -2.736 -21.786  1.00  1.630          H  
ATOM  10593  N   LYS A 663       3.668   0.923 -21.086  1.00  0.910          N  
ATOM  10594  CA  LYS A 663       2.700   2.010 -21.178  1.00  0.890          C  
ATOM  10595  C   LYS A 663       1.298   1.449 -21.145  1.00  0.850          C  
ATOM  10596  O   LYS A 663       1.037   0.411 -21.731  1.00  0.860          O  
ATOM  10597  CB  LYS A 663       2.923   2.853 -22.433  1.00  1.250          C  
ATOM  10598  CG  LYS A 663       4.243   3.624 -22.412  1.00  1.250          C  
ATOM  10599  CD  LYS A 663       4.381   4.620 -23.576  1.00  1.250          C  
ATOM  10600  CE  LYS A 663       4.635   3.942 -24.936  1.00  1.250          C  
ATOM  10601  NZ  LYS A 663       4.872   4.960 -26.022  1.00  1.250          N  
ATOM  10602  H   LYS A 663       4.348   0.808 -21.837  1.00  1.090          H  
ATOM  10603  HA  LYS A 663       2.817   2.666 -20.341  1.00  1.070          H  
ATOM  10604 1HB  LYS A 663       2.917   2.217 -23.301  1.00  1.500          H  
ATOM  10605 2HB  LYS A 663       2.106   3.575 -22.543  1.00  1.500          H  
ATOM  10606 1HG  LYS A 663       4.303   4.179 -21.470  1.00  1.500          H  
ATOM  10607 2HG  LYS A 663       5.066   2.924 -22.443  1.00  1.500          H  
ATOM  10608 1HD  LYS A 663       3.463   5.208 -23.650  1.00  1.500          H  
ATOM  10609 2HD  LYS A 663       5.203   5.301 -23.363  1.00  1.500          H  
ATOM  10610 1HE  LYS A 663       5.504   3.283 -24.863  1.00  1.500          H  
ATOM  10611 2HE  LYS A 663       3.769   3.353 -25.208  1.00  1.500          H  
ATOM  10612 1HZ  LYS A 663       5.018   4.522 -26.924  1.00  1.500          H  
ATOM  10613 2HZ  LYS A 663       4.043   5.580 -26.109  1.00  1.500          H  
ATOM  10614 3HZ  LYS A 663       5.670   5.515 -25.803  1.00  1.500          H  
ATOM  10615  N   THR A 664       0.373   2.123 -20.471  1.00  0.850          N  
ATOM  10616  CA  THR A 664      -1.002   1.612 -20.456  1.00  0.860          C  
ATOM  10617  C   THR A 664      -1.556   1.549 -21.874  1.00  0.830          C  
ATOM  10618  O   THR A 664      -2.191   0.564 -22.282  1.00  0.820          O  
ATOM  10619  CB  THR A 664      -1.944   2.508 -19.624  1.00  1.200          C  
ATOM  10620  OG1 THR A 664      -1.494   2.549 -18.292  1.00  1.200          O  
ATOM  10621  CG2 THR A 664      -3.365   1.917 -19.629  1.00  1.200          C  
ATOM  10622  H   THR A 664       0.652   2.962 -19.958  1.00  1.020          H  
ATOM  10623  HA  THR A 664      -0.998   0.606 -20.035  1.00  1.030          H  
ATOM  10624  HB  THR A 664      -1.964   3.519 -20.034  1.00  1.440          H  
ATOM  10625  HG1 THR A 664      -0.702   3.097 -18.238  1.00  1.440          H  
ATOM  10626 1HG2 THR A 664      -4.012   2.548 -19.025  1.00  1.440          H  
ATOM  10627 2HG2 THR A 664      -3.759   1.870 -20.644  1.00  1.440          H  
ATOM  10628 3HG2 THR A 664      -3.340   0.911 -19.207  1.00  1.440          H  
ATOM  10629  N   PHE A 665      -1.336   2.629 -22.609  1.00  0.900          N  
ATOM  10630  CA  PHE A 665      -1.804   2.736 -23.977  1.00  1.020          C  
ATOM  10631  C   PHE A 665      -0.862   3.617 -24.760  1.00  1.000          C  
ATOM  10632  O   PHE A 665      -0.056   4.335 -24.173  1.00  0.940          O  
ATOM  10633  CB  PHE A 665      -3.232   3.307 -24.100  1.00  1.380          C  
ATOM  10634  CG  PHE A 665      -3.462   4.743 -23.723  1.00  1.380          C  
ATOM  10635  CD1 PHE A 665      -3.252   5.738 -24.672  1.00  1.380          C  
ATOM  10636  CD2 PHE A 665      -3.973   5.114 -22.500  1.00  1.380          C  
ATOM  10637  CE1 PHE A 665      -3.501   7.032 -24.410  1.00  1.380          C  
ATOM  10638  CE2 PHE A 665      -4.247   6.446 -22.248  1.00  1.380          C  
ATOM  10639  CZ  PHE A 665      -3.999   7.404 -23.207  1.00  1.380          C  
ATOM  10640  H   PHE A 665      -0.811   3.378 -22.193  1.00  1.080          H  
ATOM  10641  HA  PHE A 665      -1.791   1.743 -24.427  1.00  1.220          H  
ATOM  10642 1HB  PHE A 665      -3.552   3.220 -25.123  1.00  1.660          H  
ATOM  10643 2HB  PHE A 665      -3.904   2.688 -23.512  1.00  1.660          H  
ATOM  10644  HD1 PHE A 665      -2.874   5.476 -25.660  1.00  1.660          H  
ATOM  10645  HD2 PHE A 665      -4.177   4.355 -21.745  1.00  1.660          H  
ATOM  10646  HE1 PHE A 665      -3.313   7.767 -25.184  1.00  1.660          H  
ATOM  10647  HE2 PHE A 665      -4.668   6.737 -21.290  1.00  1.660          H  
ATOM  10648  HZ  PHE A 665      -4.212   8.449 -23.005  1.00  1.660          H  
ATOM  10649  N   ASP A 666      -1.002   3.568 -26.079  1.00  1.080          N  
ATOM  10650  CA  ASP A 666      -0.197   4.389 -26.987  1.00  1.110          C  
ATOM  10651  C   ASP A 666      -0.875   4.598 -28.352  1.00  1.140          C  
ATOM  10652  O   ASP A 666      -1.610   3.714 -28.833  1.00  1.190          O  
ATOM  10653  CB  ASP A 666       1.199   3.775 -27.167  1.00  1.540          C  
ATOM  10654  CG  ASP A 666       2.217   4.681 -27.847  1.00  1.540          C  
ATOM  10655  OD1 ASP A 666       2.730   5.599 -27.200  1.00  1.540          O  
ATOM  10656  OD2 ASP A 666       2.482   4.480 -28.995  1.00  1.540          O  
ATOM  10657  H   ASP A 666      -1.713   2.920 -26.424  1.00  1.300          H  
ATOM  10658  HA  ASP A 666      -0.061   5.351 -26.504  1.00  1.330          H  
ATOM  10659 1HB  ASP A 666       1.585   3.549 -26.184  1.00  1.850          H  
ATOM  10660 2HB  ASP A 666       1.123   2.845 -27.726  1.00  1.850          H  
ATOM  10661  N   PRO A 667      -0.723   5.798 -28.956  1.00  1.140          N  
ATOM  10662  CA  PRO A 667      -0.070   7.046 -28.526  1.00  1.160          C  
ATOM  10663  C   PRO A 667      -0.812   7.761 -27.432  1.00  1.160          C  
ATOM  10664  O   PRO A 667      -1.967   7.450 -27.175  1.00  1.300          O  
ATOM  10665  CB  PRO A 667      -0.079   7.893 -29.803  1.00  1.740          C  
ATOM  10666  CG  PRO A 667      -1.215   7.357 -30.608  1.00  1.740          C  
ATOM  10667  CD  PRO A 667      -1.182   5.871 -30.345  1.00  1.740          C  
ATOM  10668  HA  PRO A 667       0.960   6.879 -28.228  1.00  1.390          H  
ATOM  10669 1HB  PRO A 667      -0.215   8.959 -29.537  1.00  2.090          H  
ATOM  10670 2HB  PRO A 667       0.895   7.805 -30.312  1.00  2.090          H  
ATOM  10671 1HG  PRO A 667      -2.159   7.828 -30.262  1.00  2.090          H  
ATOM  10672 2HG  PRO A 667      -1.102   7.617 -31.665  1.00  2.090          H  
ATOM  10673 1HD  PRO A 667      -2.150   5.430 -30.480  1.00  2.090          H  
ATOM  10674 2HD  PRO A 667      -0.428   5.398 -30.990  1.00  2.090          H  
ATOM  10675  N   ALA A 668      -0.128   8.686 -26.765  1.00  1.190          N  
ATOM  10676  CA  ALA A 668      -0.794   9.541 -25.794  1.00  1.240          C  
ATOM  10677  C   ALA A 668      -1.832  10.355 -26.538  1.00  1.320          C  
ATOM  10678  O   ALA A 668      -1.621  10.696 -27.711  1.00  1.530          O  
ATOM  10679  CB  ALA A 668       0.182  10.445 -25.110  1.00  1.720          C  
ATOM  10680  H   ALA A 668       0.848   8.839 -26.981  1.00  1.430          H  
ATOM  10681  HA  ALA A 668      -1.300   8.922 -25.056  1.00  1.490          H  
ATOM  10682 1HB  ALA A 668      -0.353  11.076 -24.412  1.00  2.060          H  
ATOM  10683 2HB  ALA A 668       0.929   9.870 -24.582  1.00  2.060          H  
ATOM  10684 3HB  ALA A 668       0.654  11.053 -25.868  1.00  2.060          H  
ATOM  10685  N   MET A 669      -2.924  10.695 -25.869  1.00  1.530          N  
ATOM  10686  CA  MET A 669      -3.978  11.433 -26.547  1.00  1.870          C  
ATOM  10687  C   MET A 669      -3.650  12.906 -26.525  1.00  1.720          C  
ATOM  10688  O   MET A 669      -2.983  13.389 -25.598  1.00  1.740          O  
ATOM  10689  CB  MET A 669      -5.323  11.166 -25.920  1.00  2.480          C  
ATOM  10690  CG  MET A 669      -5.743   9.708 -25.983  1.00  2.480          C  
ATOM  10691  SD  MET A 669      -7.363   9.389 -25.331  1.00  2.480          S  
ATOM  10692  CE  MET A 669      -7.339   7.595 -25.326  1.00  2.480          C  
ATOM  10693  H   MET A 669      -2.997  10.457 -24.879  1.00  1.840          H  
ATOM  10694  HA  MET A 669      -4.003  11.118 -27.581  1.00  2.240          H  
ATOM  10695 1HB  MET A 669      -5.289  11.480 -24.938  1.00  2.980          H  
ATOM  10696 2HB  MET A 669      -6.081  11.766 -26.424  1.00  2.980          H  
ATOM  10697 1HG  MET A 669      -5.670   9.311 -26.979  1.00  2.980          H  
ATOM  10698 2HG  MET A 669      -5.051   9.165 -25.381  1.00  2.980          H  
ATOM  10699 1HE  MET A 669      -8.268   7.210 -24.922  1.00  2.980          H  
ATOM  10700 2HE  MET A 669      -7.210   7.236 -26.343  1.00  2.980          H  
ATOM  10701 3HE  MET A 669      -6.515   7.243 -24.710  1.00  2.980          H  
ATOM  10702  N   GLN A 670      -4.110  13.640 -27.546  1.00  1.700          N  
ATOM  10703  CA  GLN A 670      -3.793  15.056 -27.579  1.00  1.760          C  
ATOM  10704  C   GLN A 670      -5.014  15.933 -27.289  1.00  1.860          C  
ATOM  10705  O   GLN A 670      -4.903  16.924 -26.568  1.00  2.360          O  
ATOM  10706  CB  GLN A 670      -3.196  15.386 -28.945  1.00  2.440          C  
ATOM  10707  CG  GLN A 670      -1.984  14.497 -29.296  1.00  2.440          C  
ATOM  10708  CD  GLN A 670      -0.835  14.603 -28.326  1.00  2.440          C  
ATOM  10709  OE1 GLN A 670      -0.345  15.706 -28.057  1.00  2.440          O  
ATOM  10710  NE2 GLN A 670      -0.394  13.461 -27.794  1.00  2.440          N  
ATOM  10711  H   GLN A 670      -4.683  13.231 -28.290  1.00  2.040          H  
ATOM  10712  HA  GLN A 670      -3.048  15.268 -26.813  1.00  2.110          H  
ATOM  10713 1HB  GLN A 670      -3.946  15.275 -29.717  1.00  2.930          H  
ATOM  10714 2HB  GLN A 670      -2.868  16.424 -28.955  1.00  2.930          H  
ATOM  10715 1HG  GLN A 670      -2.309  13.455 -29.308  1.00  2.930          H  
ATOM  10716 2HG  GLN A 670      -1.619  14.775 -30.282  1.00  2.930          H  
ATOM  10717 1HE2 GLN A 670       0.365  13.472 -27.150  1.00  2.930          H  
ATOM  10718 2HE2 GLN A 670      -0.829  12.560 -28.029  1.00  2.930          H  
ATOM  10719  N   ASP A 671      -6.181  15.579 -27.837  1.00  1.710          N  
ATOM  10720  CA  ASP A 671      -7.367  16.420 -27.589  1.00  1.840          C  
ATOM  10721  C   ASP A 671      -8.156  15.889 -26.415  1.00  1.730          C  
ATOM  10722  O   ASP A 671      -7.819  14.825 -25.885  1.00  2.030          O  
ATOM  10723  CB  ASP A 671      -8.299  16.475 -28.799  1.00  2.520          C  
ATOM  10724  CG  ASP A 671      -7.734  17.227 -29.972  1.00  2.520          C  
ATOM  10725  OD1 ASP A 671      -7.066  18.210 -29.776  1.00  2.520          O  
ATOM  10726  OD2 ASP A 671      -7.990  16.806 -31.074  1.00  2.520          O  
ATOM  10727  H   ASP A 671      -6.224  14.743 -28.433  1.00  2.050          H  
ATOM  10728  HA  ASP A 671      -7.042  17.435 -27.364  1.00  2.210          H  
ATOM  10729 1HB  ASP A 671      -8.559  15.463 -29.103  1.00  3.030          H  
ATOM  10730 2HB  ASP A 671      -9.230  16.968 -28.506  1.00  3.030          H  
ATOM  10731  N   PHE A 672      -9.245  16.577 -26.049  1.00  1.780          N  
ATOM  10732  CA  PHE A 672     -10.118  16.043 -25.030  1.00  1.890          C  
ATOM  10733  C   PHE A 672     -10.996  15.044 -25.720  1.00  1.950          C  
ATOM  10734  O   PHE A 672     -11.564  15.311 -26.789  1.00  2.500          O  
ATOM  10735  CB  PHE A 672     -11.048  17.070 -24.403  1.00  2.600          C  
ATOM  10736  CG  PHE A 672     -11.950  16.537 -23.239  1.00  2.600          C  
ATOM  10737  CD1 PHE A 672     -11.596  16.626 -21.896  1.00  2.600          C  
ATOM  10738  CD2 PHE A 672     -13.136  15.907 -23.525  1.00  2.600          C  
ATOM  10739  CE1 PHE A 672     -12.404  16.113 -20.916  1.00  2.600          C  
ATOM  10740  CE2 PHE A 672     -13.936  15.396 -22.549  1.00  2.600          C  
ATOM  10741  CZ  PHE A 672     -13.570  15.498 -21.245  1.00  2.600          C  
ATOM  10742  H   PHE A 672      -9.472  17.497 -26.468  1.00  2.140          H  
ATOM  10743  HA  PHE A 672      -9.533  15.540 -24.260  1.00  2.270          H  
ATOM  10744 1HB  PHE A 672     -10.482  17.932 -24.070  1.00  3.120          H  
ATOM  10745 2HB  PHE A 672     -11.681  17.383 -25.158  1.00  3.120          H  
ATOM  10746  HD1 PHE A 672     -10.687  17.116 -21.611  1.00  3.120          H  
ATOM  10747  HD2 PHE A 672     -13.424  15.799 -24.547  1.00  3.120          H  
ATOM  10748  HE1 PHE A 672     -12.108  16.202 -19.873  1.00  3.120          H  
ATOM  10749  HE2 PHE A 672     -14.866  14.893 -22.816  1.00  3.120          H  
ATOM  10750  HZ  PHE A 672     -14.205  15.087 -20.473  1.00  3.120          H  
ATOM  10751  N   HIS A 673     -11.127  13.915 -25.096  1.00  1.930          N  
ATOM  10752  CA  HIS A 673     -11.986  12.864 -25.552  1.00  1.860          C  
ATOM  10753  C   HIS A 673     -12.762  12.433 -24.350  1.00  1.840          C  
ATOM  10754  O   HIS A 673     -12.301  12.646 -23.214  1.00  2.010          O  
ATOM  10755  CB  HIS A 673     -11.195  11.713 -26.156  1.00  2.630          C  
ATOM  10756  CG  HIS A 673     -10.523  12.033 -27.422  1.00  2.630          C  
ATOM  10757  ND1 HIS A 673     -11.184  12.024 -28.622  1.00  2.630          N  
ATOM  10758  CD2 HIS A 673      -9.248  12.371 -27.697  1.00  2.630          C  
ATOM  10759  CE1 HIS A 673     -10.345  12.347 -29.583  1.00  2.630          C  
ATOM  10760  NE2 HIS A 673      -9.169  12.563 -29.044  1.00  2.630          N  
ATOM  10761  H   HIS A 673     -10.605  13.779 -24.242  1.00  2.320          H  
ATOM  10762  HA  HIS A 673     -12.687  13.233 -26.298  1.00  2.230          H  
ATOM  10763 1HB  HIS A 673     -10.418  11.445 -25.471  1.00  3.160          H  
ATOM  10764 2HB  HIS A 673     -11.842  10.848 -26.302  1.00  3.160          H  
ATOM  10765  HD2 HIS A 673      -8.435  12.476 -26.981  1.00  3.160          H  
ATOM  10766  HE1 HIS A 673     -10.586  12.425 -30.641  1.00  3.160          H  
ATOM  10767  HE2 HIS A 673      -8.323  12.839 -29.538  1.00  3.160          H  
ATOM  10768  N   GLY A 674     -13.909  11.801 -24.580  1.00  2.140          N  
ATOM  10769  CA  GLY A 674     -14.787  11.342 -23.512  1.00  2.320          C  
ATOM  10770  C   GLY A 674     -14.195  10.199 -22.703  1.00  1.980          C  
ATOM  10771  O   GLY A 674     -14.632   9.054 -22.798  1.00  2.080          O  
ATOM  10772  H   GLY A 674     -14.198  11.656 -25.539  1.00  2.570          H  
ATOM  10773 1HA  GLY A 674     -15.008  12.178 -22.848  1.00  2.780          H  
ATOM  10774 2HA  GLY A 674     -15.738  11.025 -23.939  1.00  2.780          H  
ATOM  10775  N   PHE A 675     -13.123  10.527 -21.995  1.00  1.760          N  
ATOM  10776  CA  PHE A 675     -12.410   9.666 -21.114  1.00  1.530          C  
ATOM  10777  C   PHE A 675     -12.209  10.453 -19.848  1.00  1.490          C  
ATOM  10778  O   PHE A 675     -12.134   9.922 -18.728  1.00  1.600          O  
ATOM  10779  CB  PHE A 675     -11.069   9.277 -21.752  1.00  2.230          C  
ATOM  10780  CG  PHE A 675     -11.225   8.474 -23.010  1.00  2.230          C  
ATOM  10781  CD1 PHE A 675     -10.689   8.920 -24.156  1.00  2.230          C  
ATOM  10782  CD2 PHE A 675     -11.945   7.282 -23.044  1.00  2.230          C  
ATOM  10783  CE1 PHE A 675     -10.827   8.217 -25.332  1.00  2.230          C  
ATOM  10784  CE2 PHE A 675     -12.080   6.581 -24.193  1.00  2.230          C  
ATOM  10785  CZ  PHE A 675     -11.518   7.045 -25.340  1.00  2.230          C  
ATOM  10786  H   PHE A 675     -12.814  11.493 -22.027  1.00  2.110          H  
ATOM  10787  HA  PHE A 675     -13.023   8.795 -20.906  1.00  1.840          H  
ATOM  10788 1HB  PHE A 675     -10.558  10.205 -22.023  1.00  2.680          H  
ATOM  10789 2HB  PHE A 675     -10.404   8.780 -21.072  1.00  2.680          H  
ATOM  10790  HD1 PHE A 675     -10.131   9.841 -24.126  1.00  2.680          H  
ATOM  10791  HD2 PHE A 675     -12.414   6.901 -22.148  1.00  2.680          H  
ATOM  10792  HE1 PHE A 675     -10.372   8.597 -26.250  1.00  2.680          H  
ATOM  10793  HE2 PHE A 675     -12.643   5.649 -24.190  1.00  2.680          H  
ATOM  10794  HZ  PHE A 675     -11.624   6.480 -26.246  1.00  2.680          H  
ATOM  10795  N   GLY A 676     -12.062  11.757 -20.069  1.00  1.510          N  
ATOM  10796  CA  GLY A 676     -11.737  12.689 -18.988  1.00  1.590          C  
ATOM  10797  C   GLY A 676     -10.259  12.522 -18.639  1.00  1.470          C  
ATOM  10798  O   GLY A 676      -9.631  11.608 -19.142  1.00  1.450          O  
ATOM  10799  H   GLY A 676     -12.172  12.085 -21.041  1.00  1.810          H  
ATOM  10800 1HA  GLY A 676     -11.940  13.710 -19.301  1.00  1.910          H  
ATOM  10801 2HA  GLY A 676     -12.357  12.476 -18.117  1.00  1.910          H  
ATOM  10802  N   ARG A 677      -9.678  13.423 -17.827  1.00  1.500          N  
ATOM  10803  CA  ARG A 677      -8.288  13.369 -17.252  1.00  1.510          C  
ATOM  10804  C   ARG A 677      -7.045  13.310 -18.185  1.00  1.360          C  
ATOM  10805  O   ARG A 677      -5.964  13.782 -17.816  1.00  1.330          O  
ATOM  10806  CB  ARG A 677      -8.137  12.119 -16.379  1.00  2.110          C  
ATOM  10807  CG  ARG A 677      -8.951  12.051 -15.103  1.00  2.110          C  
ATOM  10808  CD  ARG A 677      -8.775  10.701 -14.429  1.00  2.110          C  
ATOM  10809  NE  ARG A 677      -7.391  10.460 -13.969  1.00  2.110          N  
ATOM  10810  CZ  ARG A 677      -6.869  10.853 -12.781  1.00  2.110          C  
ATOM  10811  NH1 ARG A 677      -7.594  11.511 -11.903  1.00  2.110          N  
ATOM  10812  NH2 ARG A 677      -5.607  10.575 -12.495  1.00  2.110          N  
ATOM  10813  H   ARG A 677     -10.270  14.180 -17.516  1.00  1.800          H  
ATOM  10814  HA  ARG A 677      -8.180  14.248 -16.619  1.00  1.810          H  
ATOM  10815 1HB  ARG A 677      -8.374  11.231 -16.965  1.00  2.530          H  
ATOM  10816 2HB  ARG A 677      -7.090  12.030 -16.088  1.00  2.530          H  
ATOM  10817 1HG  ARG A 677      -8.628  12.833 -14.420  1.00  2.530          H  
ATOM  10818 2HG  ARG A 677     -10.007  12.182 -15.338  1.00  2.530          H  
ATOM  10819 1HD  ARG A 677      -9.447  10.613 -13.578  1.00  2.530          H  
ATOM  10820 2HD  ARG A 677      -9.023   9.921 -15.147  1.00  2.530          H  
ATOM  10821  HE  ARG A 677      -6.772   9.941 -14.592  1.00  2.530          H  
ATOM  10822 1HH1 ARG A 677      -8.556  11.733 -12.087  1.00  2.530          H  
ATOM  10823 2HH1 ARG A 677      -7.165  11.797 -11.005  1.00  2.530          H  
ATOM  10824 1HH2 ARG A 677      -5.033  10.046 -13.171  1.00  2.530          H  
ATOM  10825 2HH2 ARG A 677      -5.209  10.862 -11.607  1.00  2.530          H  
ATOM  10826  N   ILE A 678      -7.224  12.780 -19.376  1.00  1.310          N  
ATOM  10827  CA  ILE A 678      -6.164  12.430 -20.302  1.00  1.250          C  
ATOM  10828  C   ILE A 678      -5.532  13.609 -21.083  1.00  1.280          C  
ATOM  10829  O   ILE A 678      -4.524  13.295 -21.688  1.00  1.320          O  
ATOM  10830  CB  ILE A 678      -6.714  11.288 -21.240  1.00  1.770          C  
ATOM  10831  CG1 ILE A 678      -7.103   9.972 -20.412  1.00  1.770          C  
ATOM  10832  CG2 ILE A 678      -5.751  10.886 -22.274  1.00  1.770          C  
ATOM  10833  CD1 ILE A 678      -6.002   9.280 -19.625  1.00  1.770          C  
ATOM  10834  H   ILE A 678      -8.155  12.456 -19.576  1.00  1.570          H  
ATOM  10835  HA  ILE A 678      -5.360  12.000 -19.724  1.00  1.500          H  
ATOM  10836  HB  ILE A 678      -7.627  11.635 -21.721  1.00  2.130          H  
ATOM  10837 1HG1 ILE A 678      -7.861  10.221 -19.708  1.00  2.130          H  
ATOM  10838 2HG1 ILE A 678      -7.511   9.243 -21.118  1.00  2.130          H  
ATOM  10839 1HG2 ILE A 678      -6.181  10.108 -22.865  1.00  2.130          H  
ATOM  10840 2HG2 ILE A 678      -5.527  11.701 -22.894  1.00  2.130          H  
ATOM  10841 3HG2 ILE A 678      -4.862  10.527 -21.818  1.00  2.130          H  
ATOM  10842 1HD1 ILE A 678      -6.431   8.414 -19.131  1.00  2.130          H  
ATOM  10843 2HD1 ILE A 678      -5.217   8.950 -20.282  1.00  2.130          H  
ATOM  10844 3HD1 ILE A 678      -5.589   9.946 -18.872  1.00  2.130          H  
ATOM  10845  N   ILE A 679      -6.397  14.402 -21.719  1.00  1.380          N  
ATOM  10846  CA  ILE A 679      -5.860  15.742 -22.018  1.00  1.460          C  
ATOM  10847  C   ILE A 679      -5.331  16.599 -20.873  1.00  1.460          C  
ATOM  10848  O   ILE A 679      -4.396  17.366 -21.079  1.00  1.550          O  
ATOM  10849  CB  ILE A 679      -6.883  16.591 -22.795  1.00  2.010          C  
ATOM  10850  CG1 ILE A 679      -6.199  17.915 -23.324  1.00  2.010          C  
ATOM  10851  CG2 ILE A 679      -8.087  16.884 -21.964  1.00  2.010          C  
ATOM  10852  CD1 ILE A 679      -7.005  18.727 -24.323  1.00  2.010          C  
ATOM  10853  H   ILE A 679      -6.796  13.982 -22.548  1.00  1.660          H  
ATOM  10854  HA  ILE A 679      -5.019  15.584 -22.695  1.00  1.750          H  
ATOM  10855  HB  ILE A 679      -7.188  16.028 -23.665  1.00  2.410          H  
ATOM  10856 1HG1 ILE A 679      -6.005  18.574 -22.482  1.00  2.410          H  
ATOM  10857 2HG1 ILE A 679      -5.247  17.650 -23.793  1.00  2.410          H  
ATOM  10858 1HG2 ILE A 679      -8.770  17.434 -22.561  1.00  2.410          H  
ATOM  10859 2HG2 ILE A 679      -8.546  15.947 -21.648  1.00  2.410          H  
ATOM  10860 3HG2 ILE A 679      -7.843  17.478 -21.096  1.00  2.410          H  
ATOM  10861 1HD1 ILE A 679      -6.431  19.608 -24.608  1.00  2.410          H  
ATOM  10862 2HD1 ILE A 679      -7.186  18.143 -25.184  1.00  2.410          H  
ATOM  10863 3HD1 ILE A 679      -7.952  19.044 -23.896  1.00  2.410          H  
ATOM  10864  N   ASN A 680      -5.908  16.504 -19.686  1.00  1.420          N  
ATOM  10865  CA  ASN A 680      -5.439  17.362 -18.611  1.00  1.470          C  
ATOM  10866  C   ASN A 680      -3.996  17.027 -18.189  1.00  1.470          C  
ATOM  10867  O   ASN A 680      -3.211  17.932 -17.862  1.00  1.520          O  
ATOM  10868  CB  ASN A 680      -6.438  17.329 -17.494  1.00  2.040          C  
ATOM  10869  CG  ASN A 680      -7.682  18.064 -17.871  1.00  2.040          C  
ATOM  10870  OD1 ASN A 680      -7.656  18.967 -18.725  1.00  2.040          O  
ATOM  10871  ND2 ASN A 680      -8.773  17.689 -17.274  1.00  2.040          N  
ATOM  10872  H   ASN A 680      -6.686  15.873 -19.560  1.00  1.700          H  
ATOM  10873  HA  ASN A 680      -5.415  18.385 -18.990  1.00  1.760          H  
ATOM  10874 1HB  ASN A 680      -6.686  16.307 -17.245  1.00  2.450          H  
ATOM  10875 2HB  ASN A 680      -6.028  17.807 -16.631  1.00  2.450          H  
ATOM  10876 1HD2 ASN A 680      -9.642  18.130 -17.481  1.00  2.450          H  
ATOM  10877 2HD2 ASN A 680      -8.749  16.970 -16.584  1.00  2.450          H  
ATOM  10878  N   LEU A 681      -3.619  15.748 -18.250  1.00  1.500          N  
ATOM  10879  CA  LEU A 681      -2.244  15.350 -17.973  1.00  1.570          C  
ATOM  10880  C   LEU A 681      -1.465  15.292 -19.286  1.00  1.530          C  
ATOM  10881  O   LEU A 681      -1.989  14.805 -20.290  1.00  1.500          O  
ATOM  10882  CB  LEU A 681      -2.204  13.982 -17.304  1.00  2.170          C  
ATOM  10883  CG  LEU A 681      -2.828  13.899 -15.950  1.00  2.170          C  
ATOM  10884  CD1 LEU A 681      -2.878  12.503 -15.540  1.00  2.170          C  
ATOM  10885  CD2 LEU A 681      -1.989  14.703 -14.915  1.00  2.170          C  
ATOM  10886  H   LEU A 681      -4.325  15.034 -18.452  1.00  1.800          H  
ATOM  10887  HA  LEU A 681      -1.815  16.097 -17.324  1.00  1.880          H  
ATOM  10888 1HB  LEU A 681      -2.746  13.283 -17.947  1.00  2.600          H  
ATOM  10889 2HB  LEU A 681      -1.180  13.637 -17.231  1.00  2.600          H  
ATOM  10890  HG  LEU A 681      -3.815  14.273 -16.008  1.00  2.600          H  
ATOM  10891 1HD1 LEU A 681      -3.340  12.422 -14.557  1.00  2.600          H  
ATOM  10892 2HD1 LEU A 681      -3.461  11.926 -16.264  1.00  2.600          H  
ATOM  10893 3HD1 LEU A 681      -1.871  12.137 -15.510  1.00  2.600          H  
ATOM  10894 1HD2 LEU A 681      -2.453  14.626 -13.932  1.00  2.600          H  
ATOM  10895 2HD2 LEU A 681      -0.988  14.305 -14.865  1.00  2.600          H  
ATOM  10896 3HD2 LEU A 681      -1.940  15.729 -15.195  1.00  2.600          H  
ATOM  10897  N   PRO A 682      -0.193  15.712 -19.310  1.00  1.570          N  
ATOM  10898  CA  PRO A 682       0.641  15.692 -20.484  1.00  1.580          C  
ATOM  10899  C   PRO A 682       0.956  14.246 -20.841  1.00  1.490          C  
ATOM  10900  O   PRO A 682       0.941  13.396 -19.947  1.00  1.440          O  
ATOM  10901  CB  PRO A 682       1.891  16.459 -20.034  1.00  2.370          C  
ATOM  10902  CG  PRO A 682       1.939  16.266 -18.535  1.00  2.370          C  
ATOM  10903  CD  PRO A 682       0.483  16.194 -18.087  1.00  2.370          C  
ATOM  10904  HA  PRO A 682       0.104  16.232 -21.268  1.00  1.900          H  
ATOM  10905 1HB  PRO A 682       2.786  16.042 -20.535  1.00  2.840          H  
ATOM  10906 2HB  PRO A 682       1.819  17.515 -20.335  1.00  2.840          H  
ATOM  10907 1HG  PRO A 682       2.502  15.358 -18.298  1.00  2.840          H  
ATOM  10908 2HG  PRO A 682       2.487  17.102 -18.062  1.00  2.840          H  
ATOM  10909 1HD  PRO A 682       0.400  15.468 -17.266  1.00  2.840          H  
ATOM  10910 2HD  PRO A 682       0.123  17.193 -17.798  1.00  2.840          H  
ATOM  10911  N   PRO A 683       1.249  13.956 -22.114  1.00  1.500          N  
ATOM  10912  CA  PRO A 683       1.667  12.658 -22.592  1.00  1.440          C  
ATOM  10913  C   PRO A 683       2.807  12.170 -21.742  1.00  1.450          C  
ATOM  10914  O   PRO A 683       3.782  12.881 -21.554  1.00  1.560          O  
ATOM  10915  CB  PRO A 683       2.173  13.016 -24.001  1.00  2.160          C  
ATOM  10916  CG  PRO A 683       1.288  14.160 -24.423  1.00  2.160          C  
ATOM  10917  CD  PRO A 683       1.120  14.983 -23.172  1.00  2.160          C  
ATOM  10918  HA  PRO A 683       0.834  11.956 -22.583  1.00  1.730          H  
ATOM  10919 1HB  PRO A 683       3.223  13.320 -23.950  1.00  2.590          H  
ATOM  10920 2HB  PRO A 683       2.153  12.159 -24.649  1.00  2.590          H  
ATOM  10921 1HG  PRO A 683       1.759  14.731 -25.244  1.00  2.590          H  
ATOM  10922 2HG  PRO A 683       0.325  13.785 -24.805  1.00  2.590          H  
ATOM  10923 1HD  PRO A 683       1.900  15.751 -23.075  1.00  2.590          H  
ATOM  10924 2HD  PRO A 683       0.102  15.401 -23.210  1.00  2.590          H  
ATOM  10925  N   GLY A 684       2.685  10.938 -21.272  1.00  1.390          N  
ATOM  10926  CA  GLY A 684       3.717  10.364 -20.441  1.00  1.410          C  
ATOM  10927  C   GLY A 684       3.386  10.401 -18.952  1.00  1.350          C  
ATOM  10928  O   GLY A 684       4.078   9.753 -18.161  1.00  1.310          O  
ATOM  10929  H   GLY A 684       1.836  10.398 -21.459  1.00  1.670          H  
ATOM  10930 1HA  GLY A 684       3.892   9.335 -20.754  1.00  1.690          H  
ATOM  10931 2HA  GLY A 684       4.636  10.908 -20.612  1.00  1.690          H  
ATOM  10932  N   THR A 685       2.345  11.149 -18.542  1.00  1.370          N  
ATOM  10933  CA  THR A 685       1.983  11.205 -17.121  1.00  1.340          C  
ATOM  10934  C   THR A 685       0.712  10.436 -16.776  1.00  1.270          C  
ATOM  10935  O   THR A 685      -0.386  10.686 -17.294  1.00  1.210          O  
ATOM  10936  CB  THR A 685       1.836  12.652 -16.630  1.00  1.890          C  
ATOM  10937  OG1 THR A 685       3.074  13.327 -16.769  1.00  1.890          O  
ATOM  10938  CG2 THR A 685       1.436  12.685 -15.166  1.00  1.890          C  
ATOM  10939  H   THR A 685       1.811  11.708 -19.218  1.00  1.640          H  
ATOM  10940  HA  THR A 685       2.795  10.755 -16.549  1.00  1.610          H  
ATOM  10941  HB  THR A 685       1.089  13.154 -17.231  1.00  2.270          H  
ATOM  10942  HG1 THR A 685       3.276  13.420 -17.708  1.00  2.270          H  
ATOM  10943 1HG2 THR A 685       1.353  13.705 -14.873  1.00  2.270          H  
ATOM  10944 2HG2 THR A 685       0.484  12.194 -15.008  1.00  2.270          H  
ATOM  10945 3HG2 THR A 685       2.201  12.195 -14.567  1.00  2.270          H  
ATOM  10946  N   ALA A 686       0.890   9.534 -15.819  1.00  1.360          N  
ATOM  10947  CA  ALA A 686      -0.120   8.663 -15.245  1.00  1.350          C  
ATOM  10948  C   ALA A 686      -0.985   8.039 -16.330  1.00  1.220          C  
ATOM  10949  O   ALA A 686      -0.488   7.436 -17.279  1.00  1.290          O  
ATOM  10950  CB  ALA A 686      -0.948   9.409 -14.227  1.00  1.890          C  
ATOM  10951  H   ALA A 686       1.832   9.441 -15.468  1.00  1.630          H  
ATOM  10952  HA  ALA A 686       0.396   7.855 -14.729  1.00  1.620          H  
ATOM  10953 1HB  ALA A 686      -1.669   8.727 -13.769  1.00  2.270          H  
ATOM  10954 2HB  ALA A 686      -0.301   9.814 -13.454  1.00  2.270          H  
ATOM  10955 3HB  ALA A 686      -1.468  10.198 -14.700  1.00  2.270          H  
ATOM  10956  N   GLU A 687      -2.284   8.198 -16.248  1.00  1.160          N  
ATOM  10957  CA  GLU A 687      -3.090   7.550 -17.246  1.00  1.110          C  
ATOM  10958  C   GLU A 687      -2.853   7.997 -18.700  1.00  1.100          C  
ATOM  10959  O   GLU A 687      -3.179   7.228 -19.600  1.00  1.050          O  
ATOM  10960  CB  GLU A 687      -4.553   7.625 -16.838  1.00  1.570          C  
ATOM  10961  CG  GLU A 687      -4.815   6.863 -15.526  1.00  1.570          C  
ATOM  10962  CD  GLU A 687      -4.531   7.683 -14.304  1.00  1.570          C  
ATOM  10963  OE1 GLU A 687      -4.215   8.849 -14.462  1.00  1.570          O  
ATOM  10964  OE2 GLU A 687      -4.581   7.164 -13.222  1.00  1.570          O  
ATOM  10965  H   GLU A 687      -2.741   8.700 -15.485  1.00  1.390          H  
ATOM  10966  HA  GLU A 687      -2.832   6.491 -17.211  1.00  1.330          H  
ATOM  10967 1HB  GLU A 687      -4.868   8.662 -16.725  1.00  1.890          H  
ATOM  10968 2HB  GLU A 687      -5.170   7.164 -17.606  1.00  1.890          H  
ATOM  10969 1HG  GLU A 687      -5.834   6.516 -15.494  1.00  1.890          H  
ATOM  10970 2HG  GLU A 687      -4.176   5.980 -15.511  1.00  1.890          H  
ATOM  10971  N   ASN A 688      -2.284   9.189 -18.995  1.00  1.160          N  
ATOM  10972  CA  ASN A 688      -2.121   9.560 -20.412  1.00  1.190          C  
ATOM  10973  C   ASN A 688      -0.867   8.939 -21.022  1.00  1.160          C  
ATOM  10974  O   ASN A 688       0.096   9.641 -21.365  1.00  1.230          O  
ATOM  10975  CB  ASN A 688      -2.114  11.068 -20.652  1.00  1.650          C  
ATOM  10976  CG  ASN A 688      -2.269  11.400 -22.192  1.00  1.650          C  
ATOM  10977  OD1 ASN A 688      -2.571  10.472 -22.987  1.00  1.650          O  
ATOM  10978  ND2 ASN A 688      -2.117  12.658 -22.583  1.00  1.650          N  
ATOM  10979  H   ASN A 688      -1.947   9.833 -18.273  1.00  1.390          H  
ATOM  10980  HA  ASN A 688      -2.963   9.151 -20.962  1.00  1.430          H  
ATOM  10981 1HB  ASN A 688      -2.937  11.536 -20.107  1.00  1.980          H  
ATOM  10982 2HB  ASN A 688      -1.184  11.509 -20.276  1.00  1.980          H  
ATOM  10983 1HD2 ASN A 688      -2.272  12.915 -23.571  1.00  1.980          H  
ATOM  10984 2HD2 ASN A 688      -1.936  13.391 -21.884  1.00  1.980          H  
ATOM  10985  N   ALA A 689      -0.936   7.627 -21.183  1.00  1.130          N  
ATOM  10986  CA  ALA A 689       0.093   6.743 -21.716  1.00  1.160          C  
ATOM  10987  C   ALA A 689       1.406   6.671 -20.910  1.00  1.110          C  
ATOM  10988  O   ALA A 689       2.474   6.546 -21.508  1.00  1.140          O  
ATOM  10989  CB  ALA A 689       0.415   7.155 -23.145  1.00  1.610          C  
ATOM  10990  H   ALA A 689      -1.802   7.205 -20.835  1.00  1.360          H  
ATOM  10991  HA  ALA A 689      -0.331   5.739 -21.738  1.00  1.390          H  
ATOM  10992 1HB  ALA A 689       1.131   6.454 -23.572  1.00  1.930          H  
ATOM  10993 2HB  ALA A 689      -0.498   7.136 -23.734  1.00  1.930          H  
ATOM  10994 3HB  ALA A 689       0.840   8.137 -23.152  1.00  1.930          H  
ATOM  10995  N   ALA A 690       1.352   6.728 -19.573  1.00  1.070          N  
ATOM  10996  CA  ALA A 690       2.541   6.510 -18.757  1.00  1.040          C  
ATOM  10997  C   ALA A 690       2.649   5.026 -18.529  1.00  0.940          C  
ATOM  10998  O   ALA A 690       1.735   4.276 -18.923  1.00  0.920          O  
ATOM  10999  CB  ALA A 690       2.481   7.188 -17.412  1.00  1.470          C  
ATOM  11000  H   ALA A 690       0.482   6.909 -19.067  1.00  1.280          H  
ATOM  11001  HA  ALA A 690       3.410   6.870 -19.309  1.00  1.250          H  
ATOM  11002 1HB  ALA A 690       3.385   6.997 -16.867  1.00  1.760          H  
ATOM  11003 2HB  ALA A 690       2.368   8.219 -17.562  1.00  1.760          H  
ATOM  11004 3HB  ALA A 690       1.663   6.803 -16.855  1.00  1.760          H  
ATOM  11005  N   THR A 691       3.744   4.582 -17.922  1.00  0.950          N  
ATOM  11006  CA  THR A 691       3.843   3.185 -17.578  1.00  0.960          C  
ATOM  11007  C   THR A 691       2.997   2.942 -16.383  1.00  0.990          C  
ATOM  11008  O   THR A 691       3.157   3.587 -15.354  1.00  1.050          O  
ATOM  11009  CB  THR A 691       5.293   2.761 -17.337  1.00  1.340          C  
ATOM  11010  OG1 THR A 691       6.012   2.873 -18.594  1.00  1.340          O  
ATOM  11011  CG2 THR A 691       5.383   1.380 -16.744  1.00  1.340          C  
ATOM  11012  H   THR A 691       4.471   5.223 -17.599  1.00  1.140          H  
ATOM  11013  HA  THR A 691       3.451   2.574 -18.369  1.00  1.150          H  
ATOM  11014  HB  THR A 691       5.733   3.446 -16.636  1.00  1.610          H  
ATOM  11015  HG1 THR A 691       6.961   2.666 -18.481  1.00  1.610          H  
ATOM  11016 1HG2 THR A 691       6.424   1.144 -16.584  1.00  1.610          H  
ATOM  11017 2HG2 THR A 691       4.860   1.342 -15.789  1.00  1.610          H  
ATOM  11018 3HG2 THR A 691       4.938   0.685 -17.407  1.00  1.610          H  
ATOM  11019  N   TYR A 692       2.098   1.993 -16.489  1.00  1.090          N  
ATOM  11020  CA  TYR A 692       1.251   1.695 -15.350  1.00  0.970          C  
ATOM  11021  C   TYR A 692       1.760   0.372 -14.898  1.00  0.920          C  
ATOM  11022  O   TYR A 692       1.695  -0.608 -15.641  1.00  0.890          O  
ATOM  11023  CB  TYR A 692      -0.259   1.771 -15.700  1.00  1.410          C  
ATOM  11024  CG  TYR A 692      -1.312   1.501 -14.539  1.00  1.410          C  
ATOM  11025  CD1 TYR A 692      -1.038   1.823 -13.239  1.00  1.410          C  
ATOM  11026  CD2 TYR A 692      -2.566   0.944 -14.827  1.00  1.410          C  
ATOM  11027  CE1 TYR A 692      -1.941   1.566 -12.230  1.00  1.410          C  
ATOM  11028  CE2 TYR A 692      -3.478   0.686 -13.806  1.00  1.410          C  
ATOM  11029  CZ  TYR A 692      -3.154   0.990 -12.500  1.00  1.410          C  
ATOM  11030  OH  TYR A 692      -4.000   0.683 -11.431  1.00  1.410          O  
ATOM  11031  H   TYR A 692       2.061   1.451 -17.365  1.00  1.310          H  
ATOM  11032  HA  TYR A 692       1.444   2.405 -14.556  1.00  1.160          H  
ATOM  11033 1HB  TYR A 692      -0.451   2.774 -16.070  1.00  1.690          H  
ATOM  11034 2HB  TYR A 692      -0.466   1.092 -16.508  1.00  1.690          H  
ATOM  11035  HD1 TYR A 692      -0.113   2.261 -13.000  1.00  1.690          H  
ATOM  11036  HD2 TYR A 692      -2.829   0.707 -15.851  1.00  1.690          H  
ATOM  11037  HE1 TYR A 692      -1.693   1.796 -11.211  1.00  1.690          H  
ATOM  11038  HE2 TYR A 692      -4.440   0.245 -14.036  1.00  1.690          H  
ATOM  11039  HH  TYR A 692      -4.119  -0.305 -11.348  1.00  1.690          H  
ATOM  11040  N   VAL A 693       2.364   0.361 -13.723  1.00  0.930          N  
ATOM  11041  CA  VAL A 693       3.020  -0.825 -13.236  1.00  0.920          C  
ATOM  11042  C   VAL A 693       1.952  -1.862 -13.064  1.00  0.850          C  
ATOM  11043  O   VAL A 693       2.099  -3.001 -13.487  1.00  0.830          O  
ATOM  11044  CB  VAL A 693       3.762  -0.563 -11.916  1.00  1.290          C  
ATOM  11045  CG1 VAL A 693       4.313  -1.865 -11.354  1.00  1.290          C  
ATOM  11046  CG2 VAL A 693       4.835   0.428 -12.159  1.00  1.290          C  
ATOM  11047  H   VAL A 693       2.324   1.189 -13.135  1.00  1.120          H  
ATOM  11048  HA  VAL A 693       3.745  -1.161 -13.975  1.00  1.100          H  
ATOM  11049  HB  VAL A 693       3.075  -0.165 -11.186  1.00  1.550          H  
ATOM  11050 1HG1 VAL A 693       4.833  -1.668 -10.414  1.00  1.550          H  
ATOM  11051 2HG1 VAL A 693       3.500  -2.543 -11.176  1.00  1.550          H  
ATOM  11052 3HG1 VAL A 693       5.004  -2.308 -12.063  1.00  1.550          H  
ATOM  11053 1HG2 VAL A 693       5.355   0.623 -11.224  1.00  1.550          H  
ATOM  11054 2HG2 VAL A 693       5.522   0.018 -12.895  1.00  1.550          H  
ATOM  11055 3HG2 VAL A 693       4.413   1.352 -12.534  1.00  1.550          H  
ATOM  11056  N   HIS A 694       0.831  -1.461 -12.504  1.00  0.850          N  
ATOM  11057  CA  HIS A 694      -0.210  -2.448 -12.297  1.00  0.800          C  
ATOM  11058  C   HIS A 694      -0.582  -3.108 -13.662  1.00  0.750          C  
ATOM  11059  O   HIS A 694      -0.675  -4.338 -13.768  1.00  0.740          O  
ATOM  11060  CB  HIS A 694      -1.424  -1.798 -11.654  1.00  1.140          C  
ATOM  11061  CG  HIS A 694      -2.373  -2.734 -11.050  1.00  1.140          C  
ATOM  11062  ND1 HIS A 694      -3.626  -2.358 -10.540  1.00  1.140          N  
ATOM  11063  CD2 HIS A 694      -2.250  -4.039 -10.812  1.00  1.140          C  
ATOM  11064  CE1 HIS A 694      -4.175  -3.442  -9.985  1.00  1.140          C  
ATOM  11065  NE2 HIS A 694      -3.369  -4.449 -10.155  1.00  1.140          N  
ATOM  11066  H   HIS A 694       0.769  -0.491 -12.170  1.00  1.020          H  
ATOM  11067  HA  HIS A 694       0.160  -3.216 -11.631  1.00  0.960          H  
ATOM  11068 1HB  HIS A 694      -1.109  -1.071 -10.901  1.00  1.370          H  
ATOM  11069 2HB  HIS A 694      -1.938  -1.296 -12.419  1.00  1.370          H  
ATOM  11070  HD2 HIS A 694      -1.412  -4.667 -11.072  1.00  1.370          H  
ATOM  11071  HE1 HIS A 694      -5.131  -3.490  -9.501  1.00  1.370          H  
ATOM  11072  HE2 HIS A 694      -3.534  -5.406  -9.840  1.00  1.370          H  
ATOM  11073  N   ALA A 695      -0.786  -2.293 -14.717  1.00  0.760          N  
ATOM  11074  CA  ALA A 695      -1.084  -2.831 -16.054  1.00  0.740          C  
ATOM  11075  C   ALA A 695       0.068  -3.670 -16.605  1.00  0.720          C  
ATOM  11076  O   ALA A 695      -0.174  -4.688 -17.265  1.00  0.720          O  
ATOM  11077  CB  ALA A 695      -1.390  -1.727 -17.049  1.00  1.040          C  
ATOM  11078  H   ALA A 695      -0.714  -1.292 -14.583  1.00  0.910          H  
ATOM  11079  HA  ALA A 695      -1.950  -3.478 -15.966  1.00  0.890          H  
ATOM  11080 1HB  ALA A 695      -1.630  -2.162 -18.016  1.00  1.250          H  
ATOM  11081 2HB  ALA A 695      -2.220  -1.153 -16.711  1.00  1.250          H  
ATOM  11082 3HB  ALA A 695      -0.515  -1.091 -17.151  1.00  1.250          H  
ATOM  11083  N   THR A 696       1.310  -3.245 -16.328  1.00  0.730          N  
ATOM  11084  CA  THR A 696       2.519  -3.913 -16.801  1.00  0.740          C  
ATOM  11085  C   THR A 696       2.507  -5.331 -16.335  1.00  0.730          C  
ATOM  11086  O   THR A 696       2.749  -6.248 -17.120  1.00  0.730          O  
ATOM  11087  CB  THR A 696       3.817  -3.219 -16.279  1.00  1.030          C  
ATOM  11088  OG1 THR A 696       3.905  -1.878 -16.814  1.00  1.030          O  
ATOM  11089  CG2 THR A 696       5.088  -4.022 -16.642  1.00  1.030          C  
ATOM  11090  H   THR A 696       1.412  -2.380 -15.804  1.00  0.880          H  
ATOM  11091  HA  THR A 696       2.535  -3.896 -17.877  1.00  0.890          H  
ATOM  11092  HB  THR A 696       3.773  -3.156 -15.211  1.00  1.240          H  
ATOM  11093  HG1 THR A 696       3.111  -1.352 -16.525  1.00  1.240          H  
ATOM  11094 1HG2 THR A 696       5.964  -3.507 -16.247  1.00  1.240          H  
ATOM  11095 2HG2 THR A 696       5.042  -5.026 -16.210  1.00  1.240          H  
ATOM  11096 3HG2 THR A 696       5.169  -4.105 -17.702  1.00  1.240          H  
ATOM  11097  N   LEU A 697       2.199  -5.495 -15.066  1.00  0.720          N  
ATOM  11098  CA  LEU A 697       2.161  -6.770 -14.403  1.00  0.710          C  
ATOM  11099  C   LEU A 697       1.071  -7.676 -14.975  1.00  0.700          C  
ATOM  11100  O   LEU A 697       1.311  -8.867 -15.186  1.00  0.720          O  
ATOM  11101  CB  LEU A 697       1.960  -6.467 -12.949  1.00  1.000          C  
ATOM  11102  CG  LEU A 697       3.105  -5.698 -12.304  1.00  1.000          C  
ATOM  11103  CD1 LEU A 697       2.649  -5.252 -10.965  1.00  1.000          C  
ATOM  11104  CD2 LEU A 697       4.306  -6.532 -12.228  1.00  1.000          C  
ATOM  11105  H   LEU A 697       2.042  -4.642 -14.517  1.00  0.860          H  
ATOM  11106  HA  LEU A 697       3.105  -7.269 -14.563  1.00  0.850          H  
ATOM  11107 1HB  LEU A 697       1.040  -5.910 -12.813  1.00  1.200          H  
ATOM  11108 2HB  LEU A 697       1.896  -7.406 -12.433  1.00  1.200          H  
ATOM  11109  HG  LEU A 697       3.357  -4.833 -12.876  1.00  1.200          H  
ATOM  11110 1HD1 LEU A 697       3.433  -4.696 -10.465  1.00  1.200          H  
ATOM  11111 2HD1 LEU A 697       1.782  -4.624 -11.069  1.00  1.200          H  
ATOM  11112 3HD1 LEU A 697       2.397  -6.090 -10.402  1.00  1.200          H  
ATOM  11113 1HD2 LEU A 697       5.067  -5.940 -11.743  1.00  1.200          H  
ATOM  11114 2HD2 LEU A 697       4.088  -7.411 -11.655  1.00  1.200          H  
ATOM  11115 3HD2 LEU A 697       4.663  -6.826 -13.203  1.00  1.200          H  
ATOM  11116  N   PHE A 698      -0.110  -7.129 -15.301  1.00  0.690          N  
ATOM  11117  CA  PHE A 698      -1.112  -7.982 -15.945  1.00  0.710          C  
ATOM  11118  C   PHE A 698      -0.546  -8.446 -17.286  1.00  0.720          C  
ATOM  11119  O   PHE A 698      -0.727  -9.603 -17.688  1.00  0.720          O  
ATOM  11120  CB  PHE A 698      -2.449  -7.273 -16.143  1.00  0.990          C  
ATOM  11121  CG  PHE A 698      -3.248  -7.164 -14.887  1.00  0.990          C  
ATOM  11122  CD1 PHE A 698      -3.534  -5.934 -14.322  1.00  0.990          C  
ATOM  11123  CD2 PHE A 698      -3.710  -8.312 -14.251  1.00  0.990          C  
ATOM  11124  CE1 PHE A 698      -4.268  -5.854 -13.165  1.00  0.990          C  
ATOM  11125  CE2 PHE A 698      -4.437  -8.226 -13.090  1.00  0.990          C  
ATOM  11126  CZ  PHE A 698      -4.717  -6.990 -12.550  1.00  0.990          C  
ATOM  11127  H   PHE A 698      -0.317  -6.157 -15.035  1.00  0.830          H  
ATOM  11128  HA  PHE A 698      -1.272  -8.858 -15.321  1.00  0.850          H  
ATOM  11129 1HB  PHE A 698      -2.266  -6.265 -16.521  1.00  1.180          H  
ATOM  11130 2HB  PHE A 698      -3.046  -7.801 -16.885  1.00  1.180          H  
ATOM  11131  HD1 PHE A 698      -3.179  -5.026 -14.794  1.00  1.180          H  
ATOM  11132  HD2 PHE A 698      -3.492  -9.289 -14.682  1.00  1.180          H  
ATOM  11133  HE1 PHE A 698      -4.489  -4.888 -12.730  1.00  1.180          H  
ATOM  11134  HE2 PHE A 698      -4.793  -9.130 -12.599  1.00  1.180          H  
ATOM  11135  HZ  PHE A 698      -5.290  -6.915 -11.636  1.00  1.180          H  
ATOM  11136  N   GLY A 699       0.153  -7.527 -17.964  1.00  0.730          N  
ATOM  11137  CA  GLY A 699       0.828  -7.785 -19.223  1.00  0.750          C  
ATOM  11138  C   GLY A 699       1.762  -8.975 -19.055  1.00  0.770          C  
ATOM  11139  O   GLY A 699       1.693  -9.945 -19.816  1.00  0.800          O  
ATOM  11140  H   GLY A 699       0.191  -6.574 -17.586  1.00  0.880          H  
ATOM  11141 1HA  GLY A 699       0.105  -7.970 -20.001  1.00  0.900          H  
ATOM  11142 2HA  GLY A 699       1.404  -6.905 -19.502  1.00  0.900          H  
ATOM  11143  N   VAL A 700       2.596  -8.914 -18.020  1.00  0.770          N  
ATOM  11144  CA  VAL A 700       3.548  -9.962 -17.701  1.00  0.790          C  
ATOM  11145  C   VAL A 700       2.882 -11.302 -17.414  1.00  0.800          C  
ATOM  11146  O   VAL A 700       3.381 -12.329 -17.876  1.00  0.840          O  
ATOM  11147  CB  VAL A 700       4.384  -9.583 -16.484  1.00  1.100          C  
ATOM  11148  CG1 VAL A 700       5.159 -10.723 -16.065  1.00  1.100          C  
ATOM  11149  CG2 VAL A 700       5.314  -8.486 -16.823  1.00  1.100          C  
ATOM  11150  H   VAL A 700       2.582  -8.052 -17.471  1.00  0.920          H  
ATOM  11151  HA  VAL A 700       4.217 -10.076 -18.555  1.00  0.950          H  
ATOM  11152  HB  VAL A 700       3.730  -9.289 -15.676  1.00  1.320          H  
ATOM  11153 1HG1 VAL A 700       5.707 -10.443 -15.236  1.00  1.320          H  
ATOM  11154 2HG1 VAL A 700       4.528 -11.539 -15.788  1.00  1.320          H  
ATOM  11155 3HG1 VAL A 700       5.823 -11.024 -16.864  1.00  1.320          H  
ATOM  11156 1HG2 VAL A 700       5.921  -8.224 -15.956  1.00  1.320          H  
ATOM  11157 2HG2 VAL A 700       5.940  -8.849 -17.615  1.00  1.320          H  
ATOM  11158 3HG2 VAL A 700       4.771  -7.615 -17.159  1.00  1.320          H  
ATOM  11159  N   LEU A 701       1.801 -11.328 -16.622  1.00  0.780          N  
ATOM  11160  CA  LEU A 701       1.140 -12.604 -16.356  1.00  0.810          C  
ATOM  11161  C   LEU A 701       0.674 -13.240 -17.643  1.00  0.850          C  
ATOM  11162  O   LEU A 701       0.873 -14.442 -17.850  1.00  0.910          O  
ATOM  11163  CB  LEU A 701      -0.097 -12.418 -15.462  1.00  1.120          C  
ATOM  11164  CG  LEU A 701       0.093 -12.142 -13.966  1.00  1.120          C  
ATOM  11165  CD1 LEU A 701      -1.250 -11.688 -13.381  1.00  1.120          C  
ATOM  11166  CD2 LEU A 701       0.528 -13.460 -13.260  1.00  1.120          C  
ATOM  11167  H   LEU A 701       1.467 -10.455 -16.199  1.00  0.940          H  
ATOM  11168  HA  LEU A 701       1.855 -13.269 -15.881  1.00  0.970          H  
ATOM  11169 1HB  LEU A 701      -0.641 -11.566 -15.857  1.00  1.350          H  
ATOM  11170 2HB  LEU A 701      -0.733 -13.298 -15.568  1.00  1.350          H  
ATOM  11171  HG  LEU A 701       0.839 -11.351 -13.807  1.00  1.350          H  
ATOM  11172 1HD1 LEU A 701      -1.133 -11.497 -12.314  1.00  1.350          H  
ATOM  11173 2HD1 LEU A 701      -1.566 -10.774 -13.877  1.00  1.350          H  
ATOM  11174 3HD1 LEU A 701      -1.998 -12.463 -13.539  1.00  1.350          H  
ATOM  11175 1HD2 LEU A 701       0.616 -13.284 -12.194  1.00  1.350          H  
ATOM  11176 2HD2 LEU A 701      -0.226 -14.226 -13.428  1.00  1.350          H  
ATOM  11177 3HD2 LEU A 701       1.482 -13.805 -13.656  1.00  1.350          H  
ATOM  11178  N   ALA A 702       0.083 -12.438 -18.528  1.00  0.830          N  
ATOM  11179  CA  ALA A 702      -0.365 -12.962 -19.799  1.00  0.870          C  
ATOM  11180  C   ALA A 702       0.809 -13.518 -20.594  1.00  0.910          C  
ATOM  11181  O   ALA A 702       0.727 -14.610 -21.161  1.00  0.960          O  
ATOM  11182  CB  ALA A 702      -1.018 -11.856 -20.582  1.00  1.200          C  
ATOM  11183  H   ALA A 702      -0.087 -11.453 -18.288  1.00  1.000          H  
ATOM  11184  HA  ALA A 702      -1.075 -13.768 -19.617  1.00  1.040          H  
ATOM  11185 1HB  ALA A 702      -1.340 -12.216 -21.521  1.00  1.440          H  
ATOM  11186 2HB  ALA A 702      -1.851 -11.457 -20.029  1.00  1.440          H  
ATOM  11187 3HB  ALA A 702      -0.297 -11.077 -20.733  1.00  1.440          H  
ATOM  11188  N   LEU A 703       1.918 -12.791 -20.578  1.00  0.910          N  
ATOM  11189  CA  LEU A 703       3.087 -13.159 -21.340  1.00  0.960          C  
ATOM  11190  C   LEU A 703       3.724 -14.449 -20.790  1.00  0.970          C  
ATOM  11191  O   LEU A 703       4.188 -15.295 -21.569  1.00  1.030          O  
ATOM  11192  CB  LEU A 703       4.002 -11.943 -21.352  1.00  1.320          C  
ATOM  11193  CG  LEU A 703       5.218 -11.891 -22.262  1.00  1.320          C  
ATOM  11194  CD1 LEU A 703       4.840 -12.056 -23.744  1.00  1.320          C  
ATOM  11195  CD2 LEU A 703       5.786 -10.561 -22.065  1.00  1.320          C  
ATOM  11196  H   LEU A 703       1.908 -11.887 -20.094  1.00  1.090          H  
ATOM  11197  HA  LEU A 703       2.765 -13.350 -22.347  1.00  1.150          H  
ATOM  11198 1HB  LEU A 703       3.401 -11.070 -21.551  1.00  1.590          H  
ATOM  11199 2HB  LEU A 703       4.379 -11.832 -20.337  1.00  1.590          H  
ATOM  11200  HG  LEU A 703       5.931 -12.663 -22.001  1.00  1.590          H  
ATOM  11201 1HD1 LEU A 703       5.738 -11.969 -24.357  1.00  1.590          H  
ATOM  11202 2HD1 LEU A 703       4.402 -13.015 -23.906  1.00  1.590          H  
ATOM  11203 3HD1 LEU A 703       4.144 -11.312 -24.041  1.00  1.590          H  
ATOM  11204 1HD2 LEU A 703       6.628 -10.433 -22.662  1.00  1.590          H  
ATOM  11205 2HD2 LEU A 703       5.051  -9.820 -22.332  1.00  1.590          H  
ATOM  11206 3HD2 LEU A 703       6.038 -10.430 -21.048  1.00  1.590          H  
ATOM  11207  N   TYR A 704       3.747 -14.625 -19.455  1.00  0.920          N  
ATOM  11208  CA  TYR A 704       4.261 -15.873 -18.889  1.00  0.950          C  
ATOM  11209  C   TYR A 704       3.379 -17.039 -19.329  1.00  0.990          C  
ATOM  11210  O   TYR A 704       3.878 -18.108 -19.684  1.00  1.040          O  
ATOM  11211  CB  TYR A 704       4.330 -15.864 -17.345  1.00  1.320          C  
ATOM  11212  CG  TYR A 704       5.522 -15.151 -16.733  1.00  1.320          C  
ATOM  11213  CD1 TYR A 704       5.346 -14.177 -15.777  1.00  1.320          C  
ATOM  11214  CD2 TYR A 704       6.798 -15.489 -17.126  1.00  1.320          C  
ATOM  11215  CE1 TYR A 704       6.452 -13.548 -15.238  1.00  1.320          C  
ATOM  11216  CE2 TYR A 704       7.880 -14.857 -16.590  1.00  1.320          C  
ATOM  11217  CZ  TYR A 704       7.706 -13.891 -15.667  1.00  1.320          C  
ATOM  11218  OH  TYR A 704       8.783 -13.265 -15.173  1.00  1.320          O  
ATOM  11219  H   TYR A 704       3.432 -13.868 -18.844  1.00  1.100          H  
ATOM  11220  HA  TYR A 704       5.256 -16.044 -19.291  1.00  1.140          H  
ATOM  11221 1HB  TYR A 704       3.422 -15.388 -16.958  1.00  1.580          H  
ATOM  11222 2HB  TYR A 704       4.332 -16.891 -16.979  1.00  1.580          H  
ATOM  11223  HD1 TYR A 704       4.343 -13.902 -15.450  1.00  1.580          H  
ATOM  11224  HD2 TYR A 704       6.953 -16.251 -17.872  1.00  1.580          H  
ATOM  11225  HE1 TYR A 704       6.328 -12.778 -14.484  1.00  1.580          H  
ATOM  11226  HE2 TYR A 704       8.889 -15.123 -16.919  1.00  1.580          H  
ATOM  11227  HH  TYR A 704       9.574 -13.672 -15.543  1.00  1.580          H  
ATOM  11228  N   MET A 705       2.058 -16.827 -19.350  1.00  0.980          N  
ATOM  11229  CA  MET A 705       1.104 -17.858 -19.768  1.00  1.020          C  
ATOM  11230  C   MET A 705       1.297 -18.256 -21.235  1.00  1.070          C  
ATOM  11231  O   MET A 705       1.081 -19.413 -21.602  1.00  1.120          O  
ATOM  11232  CB  MET A 705      -0.318 -17.411 -19.463  1.00  1.410          C  
ATOM  11233  CG  MET A 705      -0.607 -17.400 -17.961  1.00  1.410          C  
ATOM  11234  SD  MET A 705      -2.212 -16.739 -17.518  1.00  1.410          S  
ATOM  11235  CE  MET A 705      -3.319 -18.027 -18.082  1.00  1.410          C  
ATOM  11236  H   MET A 705       1.700 -15.929 -19.003  1.00  1.180          H  
ATOM  11237  HA  MET A 705       1.295 -18.747 -19.171  1.00  1.220          H  
ATOM  11238 1HB  MET A 705      -0.477 -16.405 -19.847  1.00  1.690          H  
ATOM  11239 2HB  MET A 705      -1.019 -18.072 -19.962  1.00  1.690          H  
ATOM  11240 1HG  MET A 705      -0.540 -18.420 -17.585  1.00  1.690          H  
ATOM  11241 2HG  MET A 705       0.155 -16.813 -17.455  1.00  1.690          H  
ATOM  11242 1HE  MET A 705      -4.340 -17.752 -17.845  1.00  1.690          H  
ATOM  11243 2HE  MET A 705      -3.229 -18.154 -19.160  1.00  1.690          H  
ATOM  11244 3HE  MET A 705      -3.078 -18.962 -17.580  1.00  1.690          H  
ATOM  11245  N   LEU A 706       1.788 -17.322 -22.056  1.00  1.110          N  
ATOM  11246  CA  LEU A 706       2.078 -17.576 -23.466  1.00  1.210          C  
ATOM  11247  C   LEU A 706       3.385 -18.358 -23.641  1.00  1.160          C  
ATOM  11248  O   LEU A 706       3.742 -18.734 -24.760  1.00  1.210          O  
ATOM  11249  CB  LEU A 706       2.279 -16.257 -24.242  1.00  1.650          C  
ATOM  11250  CG  LEU A 706       1.108 -15.290 -24.398  1.00  1.650          C  
ATOM  11251  CD1 LEU A 706       1.613 -14.014 -25.052  1.00  1.650          C  
ATOM  11252  CD2 LEU A 706       0.045 -15.881 -25.216  1.00  1.650          C  
ATOM  11253  H   LEU A 706       1.870 -16.365 -21.697  1.00  1.330          H  
ATOM  11254  HA  LEU A 706       1.268 -18.161 -23.892  1.00  1.450          H  
ATOM  11255 1HB  LEU A 706       3.074 -15.708 -23.753  1.00  1.980          H  
ATOM  11256 2HB  LEU A 706       2.624 -16.507 -25.241  1.00  1.980          H  
ATOM  11257  HG  LEU A 706       0.706 -15.044 -23.451  1.00  1.980          H  
ATOM  11258 1HD1 LEU A 706       0.796 -13.326 -25.179  1.00  1.980          H  
ATOM  11259 2HD1 LEU A 706       2.349 -13.566 -24.451  1.00  1.980          H  
ATOM  11260 3HD1 LEU A 706       2.052 -14.239 -25.999  1.00  1.980          H  
ATOM  11261 1HD2 LEU A 706      -0.710 -15.129 -25.283  1.00  1.980          H  
ATOM  11262 2HD2 LEU A 706       0.407 -16.127 -26.193  1.00  1.980          H  
ATOM  11263 3HD2 LEU A 706      -0.356 -16.775 -24.741  1.00  1.980          H  
ATOM  11264  N   GLY A 707       4.127 -18.568 -22.548  1.00  1.120          N  
ATOM  11265  CA  GLY A 707       5.406 -19.251 -22.583  1.00  1.120          C  
ATOM  11266  C   GLY A 707       6.562 -18.315 -22.919  1.00  1.130          C  
ATOM  11267  O   GLY A 707       7.709 -18.749 -23.063  1.00  1.160          O  
ATOM  11268  H   GLY A 707       3.789 -18.272 -21.631  1.00  1.340          H  
ATOM  11269 1HA  GLY A 707       5.582 -19.711 -21.610  1.00  1.340          H  
ATOM  11270 2HA  GLY A 707       5.363 -20.057 -23.314  1.00  1.340          H  
ATOM  11271  N   GLU A 708       6.293 -17.015 -23.004  1.00  1.130          N  
ATOM  11272  CA  GLU A 708       7.312 -16.041 -23.364  1.00  1.150          C  
ATOM  11273  C   GLU A 708       8.054 -15.562 -22.125  1.00  1.060          C  
ATOM  11274  O   GLU A 708       8.016 -14.379 -21.769  1.00  1.030          O  
ATOM  11275  CB  GLU A 708       6.661 -14.875 -24.084  1.00  1.600          C  
ATOM  11276  CG  GLU A 708       6.054 -15.160 -25.488  1.00  1.600          C  
ATOM  11277  CD  GLU A 708       7.089 -15.433 -26.561  1.00  1.600          C  
ATOM  11278  OE1 GLU A 708       8.249 -15.406 -26.253  1.00  1.600          O  
ATOM  11279  OE2 GLU A 708       6.713 -15.645 -27.689  1.00  1.600          O  
ATOM  11280  H   GLU A 708       5.354 -16.674 -22.789  1.00  1.360          H  
ATOM  11281  HA  GLU A 708       8.032 -16.513 -24.036  1.00  1.380          H  
ATOM  11282 1HB  GLU A 708       5.848 -14.581 -23.463  1.00  1.920          H  
ATOM  11283 2HB  GLU A 708       7.347 -14.042 -24.147  1.00  1.920          H  
ATOM  11284 1HG  GLU A 708       5.398 -16.031 -25.407  1.00  1.920          H  
ATOM  11285 2HG  GLU A 708       5.444 -14.311 -25.790  1.00  1.920          H  
ATOM  11286  N   GLY A 709       8.761 -16.510 -21.511  1.00  1.040          N  
ATOM  11287  CA  GLY A 709       9.511 -16.332 -20.269  1.00  0.980          C  
ATOM  11288  C   GLY A 709      10.600 -15.270 -20.343  1.00  1.010          C  
ATOM  11289  O   GLY A 709      10.922 -14.625 -19.346  1.00  1.020          O  
ATOM  11290  H   GLY A 709       8.715 -17.432 -21.959  1.00  1.250          H  
ATOM  11291 1HA  GLY A 709       8.818 -16.083 -19.468  1.00  1.180          H  
ATOM  11292 2HA  GLY A 709       9.960 -17.286 -19.994  1.00  1.180          H  
ATOM  11293  N   ASP A 710      11.207 -15.069 -21.507  1.00  1.060          N  
ATOM  11294  CA  ASP A 710      12.268 -14.088 -21.612  1.00  1.090          C  
ATOM  11295  C   ASP A 710      11.713 -12.683 -21.627  1.00  1.080          C  
ATOM  11296  O   ASP A 710      12.139 -11.842 -20.833  1.00  1.090          O  
ATOM  11297  CB  ASP A 710      13.133 -14.419 -22.815  1.00  1.510          C  
ATOM  11298  CG  ASP A 710      12.315 -14.666 -24.041  1.00  1.510          C  
ATOM  11299  OD1 ASP A 710      11.103 -14.664 -23.914  1.00  1.510          O  
ATOM  11300  OD2 ASP A 710      12.862 -14.900 -25.077  1.00  1.510          O  
ATOM  11301  H   ASP A 710      10.944 -15.575 -22.361  1.00  1.270          H  
ATOM  11302  HA  ASP A 710      12.901 -14.178 -20.727  1.00  1.310          H  
ATOM  11303 1HB  ASP A 710      13.814 -13.589 -23.009  1.00  1.820          H  
ATOM  11304 2HB  ASP A 710      13.720 -15.301 -22.605  1.00  1.820          H  
ATOM  11305  N   PHE A 711      10.744 -12.436 -22.496  1.00  1.080          N  
ATOM  11306  CA  PHE A 711      10.160 -11.106 -22.570  1.00  1.090          C  
ATOM  11307  C   PHE A 711       9.498 -10.774 -21.235  1.00  1.020          C  
ATOM  11308  O   PHE A 711       9.645  -9.663 -20.716  1.00  1.020          O  
ATOM  11309  CB  PHE A 711       9.068 -11.029 -23.635  1.00  1.520          C  
ATOM  11310  CG  PHE A 711       9.461 -11.056 -25.057  1.00  1.520          C  
ATOM  11311  CD1 PHE A 711       9.378 -12.225 -25.788  1.00  1.520          C  
ATOM  11312  CD2 PHE A 711       9.868  -9.905 -25.693  1.00  1.520          C  
ATOM  11313  CE1 PHE A 711       9.698 -12.244 -27.123  1.00  1.520          C  
ATOM  11314  CE2 PHE A 711      10.195  -9.921 -27.034  1.00  1.520          C  
ATOM  11315  CZ  PHE A 711      10.107 -11.090 -27.749  1.00  1.520          C  
ATOM  11316  H   PHE A 711      10.489 -13.195 -23.128  1.00  1.300          H  
ATOM  11317  HA  PHE A 711      10.947 -10.376 -22.775  1.00  1.310          H  
ATOM  11318 1HB  PHE A 711       8.354 -11.835 -23.468  1.00  1.830          H  
ATOM  11319 2HB  PHE A 711       8.555 -10.093 -23.490  1.00  1.830          H  
ATOM  11320  HD1 PHE A 711       9.055 -13.156 -25.305  1.00  1.830          H  
ATOM  11321  HD2 PHE A 711       9.927  -8.974 -25.124  1.00  1.830          H  
ATOM  11322  HE1 PHE A 711       9.621 -13.187 -27.675  1.00  1.830          H  
ATOM  11323  HE2 PHE A 711      10.519  -9.012 -27.527  1.00  1.830          H  
ATOM  11324  HZ  PHE A 711      10.361 -11.105 -28.806  1.00  1.830          H  
ATOM  11325  N   ALA A 712       8.765 -11.744 -20.667  1.00  0.970          N  
ATOM  11326  CA  ALA A 712       8.083 -11.534 -19.405  1.00  0.900          C  
ATOM  11327  C   ALA A 712       9.058 -11.255 -18.284  1.00  0.900          C  
ATOM  11328  O   ALA A 712       8.836 -10.318 -17.518  1.00  0.890          O  
ATOM  11329  CB  ALA A 712       7.240 -12.741 -19.092  1.00  1.290          C  
ATOM  11330  H   ALA A 712       8.647 -12.648 -21.136  1.00  1.160          H  
ATOM  11331  HA  ALA A 712       7.450 -10.660 -19.491  1.00  1.080          H  
ATOM  11332 1HB  ALA A 712       6.711 -12.599 -18.171  1.00  1.550          H  
ATOM  11333 2HB  ALA A 712       6.536 -12.918 -19.873  1.00  1.550          H  
ATOM  11334 3HB  ALA A 712       7.896 -13.595 -19.019  1.00  1.550          H  
ATOM  11335  N   ASN A 713      10.173 -11.994 -18.208  1.00  0.930          N  
ATOM  11336  CA  ASN A 713      11.132 -11.732 -17.154  1.00  0.950          C  
ATOM  11337  C   ASN A 713      11.720 -10.334 -17.268  1.00  0.990          C  
ATOM  11338  O   ASN A 713      11.933  -9.678 -16.245  1.00  0.990          O  
ATOM  11339  CB  ASN A 713      12.225 -12.770 -17.138  1.00  1.320          C  
ATOM  11340  CG  ASN A 713      13.133 -12.589 -15.982  1.00  1.320          C  
ATOM  11341  OD1 ASN A 713      12.759 -12.783 -14.817  1.00  1.320          O  
ATOM  11342  ND2 ASN A 713      14.315 -12.192 -16.284  1.00  1.320          N  
ATOM  11343  H   ASN A 713      10.350 -12.785 -18.836  1.00  1.120          H  
ATOM  11344  HA  ASN A 713      10.611 -11.779 -16.201  1.00  1.140          H  
ATOM  11345 1HB  ASN A 713      11.782 -13.766 -17.079  1.00  1.590          H  
ATOM  11346 2HB  ASN A 713      12.797 -12.720 -18.067  1.00  1.590          H  
ATOM  11347 1HD2 ASN A 713      14.995 -12.037 -15.562  1.00  1.590          H  
ATOM  11348 2HD2 ASN A 713      14.559 -12.039 -17.240  1.00  1.590          H  
ATOM  11349  N   GLU A 714      12.002  -9.861 -18.493  1.00  1.050          N  
ATOM  11350  CA  GLU A 714      12.551  -8.515 -18.619  1.00  1.100          C  
ATOM  11351  C   GLU A 714      11.555  -7.481 -18.109  1.00  1.040          C  
ATOM  11352  O   GLU A 714      11.935  -6.560 -17.378  1.00  1.080          O  
ATOM  11353  CB  GLU A 714      12.898  -8.187 -20.074  1.00  1.520          C  
ATOM  11354  CG  GLU A 714      14.094  -8.932 -20.642  1.00  1.520          C  
ATOM  11355  CD  GLU A 714      14.336  -8.612 -22.101  1.00  1.520          C  
ATOM  11356  OE1 GLU A 714      13.519  -7.934 -22.685  1.00  1.520          O  
ATOM  11357  OE2 GLU A 714      15.338  -9.041 -22.627  1.00  1.520          O  
ATOM  11358  H   GLU A 714      11.878 -10.460 -19.322  1.00  1.260          H  
ATOM  11359  HA  GLU A 714      13.456  -8.451 -18.019  1.00  1.320          H  
ATOM  11360 1HB  GLU A 714      12.038  -8.425 -20.705  1.00  1.820          H  
ATOM  11361 2HB  GLU A 714      13.086  -7.119 -20.170  1.00  1.820          H  
ATOM  11362 1HG  GLU A 714      14.979  -8.665 -20.067  1.00  1.820          H  
ATOM  11363 2HG  GLU A 714      13.930 -10.001 -20.528  1.00  1.820          H  
ATOM  11364  N   GLN A 715      10.273  -7.669 -18.446  1.00  0.980          N  
ATOM  11365  CA  GLN A 715       9.215  -6.751 -18.037  1.00  0.930          C  
ATOM  11366  C   GLN A 715       9.079  -6.721 -16.517  1.00  0.880          C  
ATOM  11367  O   GLN A 715       8.807  -5.668 -15.936  1.00  0.890          O  
ATOM  11368  CB  GLN A 715       7.912  -7.155 -18.693  1.00  1.320          C  
ATOM  11369  CG  GLN A 715       7.853  -6.939 -20.182  1.00  1.320          C  
ATOM  11370  CD  GLN A 715       6.584  -7.472 -20.747  1.00  1.320          C  
ATOM  11371  OE1 GLN A 715       5.756  -7.992 -20.004  1.00  1.320          O  
ATOM  11372  NE2 GLN A 715       6.413  -7.337 -22.038  1.00  1.320          N  
ATOM  11373  H   GLN A 715      10.046  -8.450 -19.078  1.00  1.180          H  
ATOM  11374  HA  GLN A 715       9.480  -5.750 -18.375  1.00  1.120          H  
ATOM  11375 1HB  GLN A 715       7.787  -8.213 -18.543  1.00  1.590          H  
ATOM  11376 2HB  GLN A 715       7.080  -6.636 -18.224  1.00  1.590          H  
ATOM  11377 1HG  GLN A 715       7.887  -5.865 -20.379  1.00  1.590          H  
ATOM  11378 2HG  GLN A 715       8.688  -7.426 -20.666  1.00  1.590          H  
ATOM  11379 1HE2 GLN A 715       5.561  -7.630 -22.486  1.00  1.590          H  
ATOM  11380 2HE2 GLN A 715       7.134  -6.908 -22.577  1.00  1.590          H  
ATOM  11381  N   VAL A 716       9.264  -7.885 -15.886  1.00  0.870          N  
ATOM  11382  CA  VAL A 716       9.254  -8.000 -14.437  1.00  0.900          C  
ATOM  11383  C   VAL A 716      10.426  -7.277 -13.821  1.00  0.960          C  
ATOM  11384  O   VAL A 716      10.254  -6.424 -12.959  1.00  1.360          O  
ATOM  11385  CB  VAL A 716       9.331  -9.482 -14.003  1.00  1.250          C  
ATOM  11386  CG1 VAL A 716       9.563  -9.630 -12.562  1.00  1.250          C  
ATOM  11387  CG2 VAL A 716       8.085 -10.113 -14.288  1.00  1.250          C  
ATOM  11388  H   VAL A 716       9.387  -8.722 -16.467  1.00  1.040          H  
ATOM  11389  HA  VAL A 716       8.330  -7.559 -14.064  1.00  1.080          H  
ATOM  11390  HB  VAL A 716      10.133  -9.976 -14.536  1.00  1.500          H  
ATOM  11391 1HG1 VAL A 716       9.589 -10.686 -12.337  1.00  1.500          H  
ATOM  11392 2HG1 VAL A 716      10.508  -9.201 -12.284  1.00  1.500          H  
ATOM  11393 3HG1 VAL A 716       8.757  -9.148 -12.020  1.00  1.500          H  
ATOM  11394 1HG2 VAL A 716       8.127 -11.152 -13.994  1.00  1.500          H  
ATOM  11395 2HG2 VAL A 716       7.296  -9.606 -13.736  1.00  1.500          H  
ATOM  11396 3HG2 VAL A 716       7.898 -10.041 -15.342  1.00  1.500          H  
ATOM  11397  N   LEU A 717      11.626  -7.547 -14.301  1.00  0.860          N  
ATOM  11398  CA  LEU A 717      12.789  -6.937 -13.693  1.00  0.880          C  
ATOM  11399  C   LEU A 717      12.733  -5.430 -13.771  1.00  0.870          C  
ATOM  11400  O   LEU A 717      13.107  -4.761 -12.814  1.00  0.990          O  
ATOM  11401  CB  LEU A 717      14.059  -7.465 -14.347  1.00  1.220          C  
ATOM  11402  CG  LEU A 717      14.399  -8.954 -14.067  1.00  1.220          C  
ATOM  11403  CD1 LEU A 717      15.544  -9.345 -14.957  1.00  1.220          C  
ATOM  11404  CD2 LEU A 717      14.767  -9.176 -12.564  1.00  1.220          C  
ATOM  11405  H   LEU A 717      11.731  -8.230 -15.057  1.00  1.030          H  
ATOM  11406  HA  LEU A 717      12.795  -7.202 -12.643  1.00  1.060          H  
ATOM  11407 1HB  LEU A 717      13.946  -7.353 -15.430  1.00  1.470          H  
ATOM  11408 2HB  LEU A 717      14.901  -6.856 -14.026  1.00  1.470          H  
ATOM  11409  HG  LEU A 717      13.544  -9.581 -14.319  1.00  1.470          H  
ATOM  11410 1HD1 LEU A 717      15.776 -10.378 -14.786  1.00  1.470          H  
ATOM  11411 2HD1 LEU A 717      15.261  -9.206 -16.001  1.00  1.470          H  
ATOM  11412 3HD1 LEU A 717      16.414  -8.736 -14.729  1.00  1.470          H  
ATOM  11413 1HD2 LEU A 717      15.014 -10.231 -12.403  1.00  1.470          H  
ATOM  11414 2HD2 LEU A 717      15.631  -8.564 -12.300  1.00  1.470          H  
ATOM  11415 3HD2 LEU A 717      13.937  -8.916 -11.919  1.00  1.470          H  
ATOM  11416  N   LYS A 718      12.191  -4.880 -14.853  1.00  0.830          N  
ATOM  11417  CA  LYS A 718      12.077  -3.433 -15.011  1.00  0.870          C  
ATOM  11418  C   LYS A 718      11.278  -2.747 -13.898  1.00  0.890          C  
ATOM  11419  O   LYS A 718      11.383  -1.532 -13.735  1.00  1.000          O  
ATOM  11420  CB  LYS A 718      11.474  -3.067 -16.367  1.00  1.200          C  
ATOM  11421  CG  LYS A 718      12.401  -3.294 -17.560  1.00  1.200          C  
ATOM  11422  CD  LYS A 718      11.737  -2.912 -18.890  1.00  1.200          C  
ATOM  11423  CE  LYS A 718      12.665  -3.177 -20.064  1.00  1.200          C  
ATOM  11424  NZ  LYS A 718      12.073  -2.726 -21.352  1.00  1.200          N  
ATOM  11425  H   LYS A 718      11.903  -5.490 -15.626  1.00  1.000          H  
ATOM  11426  HA  LYS A 718      13.084  -3.020 -14.982  1.00  1.040          H  
ATOM  11427 1HB  LYS A 718      10.570  -3.659 -16.525  1.00  1.440          H  
ATOM  11428 2HB  LYS A 718      11.185  -2.033 -16.361  1.00  1.440          H  
ATOM  11429 1HG  LYS A 718      13.275  -2.653 -17.432  1.00  1.440          H  
ATOM  11430 2HG  LYS A 718      12.737  -4.316 -17.595  1.00  1.440          H  
ATOM  11431 1HD  LYS A 718      10.827  -3.495 -19.031  1.00  1.440          H  
ATOM  11432 2HD  LYS A 718      11.471  -1.850 -18.885  1.00  1.440          H  
ATOM  11433 1HE  LYS A 718      13.604  -2.648 -19.906  1.00  1.440          H  
ATOM  11434 2HE  LYS A 718      12.867  -4.248 -20.123  1.00  1.440          H  
ATOM  11435 1HZ  LYS A 718      12.697  -2.904 -22.118  1.00  1.440          H  
ATOM  11436 2HZ  LYS A 718      11.185  -3.175 -21.570  1.00  1.440          H  
ATOM  11437 3HZ  LYS A 718      11.886  -1.727 -21.313  1.00  1.440          H  
ATOM  11438  N   VAL A 719      10.455  -3.495 -13.158  1.00  0.870          N  
ATOM  11439  CA  VAL A 719       9.662  -2.908 -12.095  1.00  0.940          C  
ATOM  11440  C   VAL A 719      10.024  -3.445 -10.702  1.00  0.990          C  
ATOM  11441  O   VAL A 719       9.242  -3.260  -9.778  1.00  1.290          O  
ATOM  11442  CB  VAL A 719       8.139  -3.090 -12.358  1.00  1.290          C  
ATOM  11443  CG1 VAL A 719       7.738  -2.342 -13.641  1.00  1.290          C  
ATOM  11444  CG2 VAL A 719       7.779  -4.559 -12.488  1.00  1.290          C  
ATOM  11445  H   VAL A 719      10.421  -4.508 -13.302  1.00  1.040          H  
ATOM  11446  HA  VAL A 719       9.857  -1.836 -12.086  1.00  1.130          H  
ATOM  11447  HB  VAL A 719       7.589  -2.652 -11.528  1.00  1.550          H  
ATOM  11448 1HG1 VAL A 719       6.673  -2.444 -13.818  1.00  1.550          H  
ATOM  11449 2HG1 VAL A 719       7.987  -1.295 -13.545  1.00  1.550          H  
ATOM  11450 3HG1 VAL A 719       8.283  -2.759 -14.488  1.00  1.550          H  
ATOM  11451 1HG2 VAL A 719       6.716  -4.644 -12.663  1.00  1.550          H  
ATOM  11452 2HG2 VAL A 719       8.312  -4.983 -13.329  1.00  1.550          H  
ATOM  11453 3HG2 VAL A 719       8.047  -5.093 -11.578  1.00  1.550          H  
ATOM  11454  N   LEU A 720      11.184  -4.109 -10.529  1.00  0.880          N  
ATOM  11455  CA  LEU A 720      11.543  -4.572  -9.174  1.00  0.980          C  
ATOM  11456  C   LEU A 720      12.555  -3.680  -8.411  1.00  0.930          C  
ATOM  11457  O   LEU A 720      12.267  -3.344  -7.263  1.00  1.190          O  
ATOM  11458  CB  LEU A 720      12.100  -6.017  -9.138  1.00  1.330          C  
ATOM  11459  CG  LEU A 720      11.138  -7.175  -8.938  1.00  1.330          C  
ATOM  11460  CD1 LEU A 720      10.335  -7.338 -10.094  1.00  1.330          C  
ATOM  11461  CD2 LEU A 720      11.910  -8.443  -8.677  1.00  1.330          C  
ATOM  11462  H   LEU A 720      11.796  -4.279 -11.333  1.00  1.060          H  
ATOM  11463  HA  LEU A 720      10.623  -4.587  -8.589  1.00  1.180          H  
ATOM  11464 1HB  LEU A 720      12.568  -6.229 -10.089  1.00  1.600          H  
ATOM  11465 2HB  LEU A 720      12.846  -6.072  -8.356  1.00  1.600          H  
ATOM  11466  HG  LEU A 720      10.486  -6.967  -8.100  1.00  1.600          H  
ATOM  11467 1HD1 LEU A 720       9.690  -8.162  -9.931  1.00  1.600          H  
ATOM  11468 2HD1 LEU A 720       9.758  -6.448 -10.301  1.00  1.600          H  
ATOM  11469 3HD1 LEU A 720      10.987  -7.537 -10.919  1.00  1.600          H  
ATOM  11470 1HD2 LEU A 720      11.206  -9.264  -8.529  1.00  1.600          H  
ATOM  11471 2HD2 LEU A 720      12.559  -8.668  -9.526  1.00  1.600          H  
ATOM  11472 3HD2 LEU A 720      12.512  -8.315  -7.790  1.00  1.600          H  
ATOM  11473  N   PRO A 721      13.780  -3.386  -8.928  1.00  1.690          N  
ATOM  11474  CA  PRO A 721      14.784  -2.538  -8.314  1.00  2.010          C  
ATOM  11475  C   PRO A 721      14.433  -1.108  -8.655  1.00  1.830          C  
ATOM  11476  O   PRO A 721      13.765  -0.884  -9.664  1.00  2.370          O  
ATOM  11477  CB  PRO A 721      16.069  -2.974  -9.007  1.00  3.010          C  
ATOM  11478  CG  PRO A 721      15.611  -3.290 -10.403  1.00  3.010          C  
ATOM  11479  CD  PRO A 721      14.198  -3.844 -10.262  1.00  3.010          C  
ATOM  11480  HA  PRO A 721      14.810  -2.701  -7.226  1.00  2.410          H  
ATOM  11481 1HB  PRO A 721      16.808  -2.160  -8.975  1.00  3.620          H  
ATOM  11482 2HB  PRO A 721      16.514  -3.837  -8.487  1.00  3.620          H  
ATOM  11483 1HG  PRO A 721      15.629  -2.379 -11.024  1.00  3.620          H  
ATOM  11484 2HG  PRO A 721      16.297  -4.007 -10.877  1.00  3.620          H  
ATOM  11485 1HD  PRO A 721      13.601  -3.332 -11.017  1.00  3.620          H  
ATOM  11486 2HD  PRO A 721      14.228  -4.912 -10.383  1.00  3.620          H  
ATOM  11487  N   ILE A 722      14.967  -0.148  -7.935  1.00  2.030          N  
ATOM  11488  CA  ILE A 722      14.796   1.230  -8.360  1.00  2.740          C  
ATOM  11489  C   ILE A 722      16.115   1.834  -8.833  1.00  2.400          C  
ATOM  11490  O   ILE A 722      17.107   1.896  -8.087  1.00  2.360          O  
ATOM  11491  CB  ILE A 722      14.217   2.061  -7.224  1.00  3.550          C  
ATOM  11492  CG1 ILE A 722      12.862   1.417  -6.700  1.00  3.550          C  
ATOM  11493  CG2 ILE A 722      14.022   3.527  -7.599  1.00  3.550          C  
ATOM  11494  CD1 ILE A 722      11.706   1.286  -7.691  1.00  3.550          C  
ATOM  11495  H   ILE A 722      15.495  -0.371  -7.102  1.00  2.440          H  
ATOM  11496  HA  ILE A 722      14.106   1.259  -9.198  1.00  3.290          H  
ATOM  11497  HB  ILE A 722      14.924   2.020  -6.439  1.00  4.260          H  
ATOM  11498 1HG1 ILE A 722      13.082   0.420  -6.319  1.00  4.260          H  
ATOM  11499 2HG1 ILE A 722      12.499   2.023  -5.890  1.00  4.260          H  
ATOM  11500 1HG2 ILE A 722      13.656   4.067  -6.728  1.00  4.260          H  
ATOM  11501 2HG2 ILE A 722      14.967   3.972  -7.917  1.00  4.260          H  
ATOM  11502 3HG2 ILE A 722      13.307   3.605  -8.401  1.00  4.260          H  
ATOM  11503 1HD1 ILE A 722      10.852   0.836  -7.177  1.00  4.260          H  
ATOM  11504 2HD1 ILE A 722      11.416   2.263  -8.063  1.00  4.260          H  
ATOM  11505 3HD1 ILE A 722      11.987   0.651  -8.522  1.00  4.260          H  
ATOM  11506  N   THR A 723      16.094   2.310 -10.066  1.00  2.540          N  
ATOM  11507  CA  THR A 723      17.219   2.985 -10.688  1.00  2.680          C  
ATOM  11508  C   THR A 723      17.253   4.430 -10.223  1.00  2.660          C  
ATOM  11509  O   THR A 723      16.267   5.171 -10.312  1.00  2.670          O  
ATOM  11510  CB  THR A 723      17.137   2.927 -12.225  1.00  3.700          C  
ATOM  11511  OG1 THR A 723      17.190   1.558 -12.651  1.00  3.700          O  
ATOM  11512  CG2 THR A 723      18.271   3.717 -12.878  1.00  3.700          C  
ATOM  11513  H   THR A 723      15.240   2.173 -10.586  1.00  3.050          H  
ATOM  11514  HA  THR A 723      18.141   2.498 -10.373  1.00  3.220          H  
ATOM  11515  HB  THR A 723      16.200   3.356 -12.539  1.00  4.440          H  
ATOM  11516  HG1 THR A 723      16.385   1.111 -12.385  1.00  4.440          H  
ATOM  11517 1HG2 THR A 723      18.170   3.655 -13.960  1.00  4.440          H  
ATOM  11518 2HG2 THR A 723      18.225   4.767 -12.581  1.00  4.440          H  
ATOM  11519 3HG2 THR A 723      19.228   3.297 -12.579  1.00  4.440          H  
ATOM  11520  N   LYS A 724      18.403   4.821  -9.717  1.00  2.950          N  
ATOM  11521  CA  LYS A 724      18.583   6.146  -9.179  1.00  3.250          C  
ATOM  11522  C   LYS A 724      19.531   6.937 -10.078  1.00  2.950          C  
ATOM  11523  O   LYS A 724      20.371   6.339 -10.760  1.00  3.000          O  
ATOM  11524  CB  LYS A 724      19.098   5.989  -7.748  1.00  4.430          C  
ATOM  11525  CG  LYS A 724      18.069   5.253  -6.836  1.00  4.430          C  
ATOM  11526  CD  LYS A 724      18.643   4.847  -5.486  1.00  4.430          C  
ATOM  11527  CE  LYS A 724      19.548   3.579  -5.571  1.00  4.430          C  
ATOM  11528  NZ  LYS A 724      18.779   2.280  -5.772  1.00  4.430          N  
ATOM  11529  H   LYS A 724      19.165   4.160  -9.696  1.00  3.540          H  
ATOM  11530  HA  LYS A 724      17.609   6.628  -9.158  1.00  3.900          H  
ATOM  11531 1HB  LYS A 724      20.032   5.441  -7.767  1.00  5.320          H  
ATOM  11532 2HB  LYS A 724      19.310   6.960  -7.307  1.00  5.320          H  
ATOM  11533 1HG  LYS A 724      17.212   5.907  -6.671  1.00  5.320          H  
ATOM  11534 2HG  LYS A 724      17.714   4.361  -7.337  1.00  5.320          H  
ATOM  11535 1HD  LYS A 724      19.236   5.670  -5.084  1.00  5.320          H  
ATOM  11536 2HD  LYS A 724      17.820   4.644  -4.795  1.00  5.320          H  
ATOM  11537 1HE  LYS A 724      20.238   3.686  -6.393  1.00  5.320          H  
ATOM  11538 2HE  LYS A 724      20.112   3.504  -4.643  1.00  5.320          H  
ATOM  11539 1HZ  LYS A 724      19.438   1.518  -5.796  1.00  5.320          H  
ATOM  11540 2HZ  LYS A 724      18.148   2.143  -5.001  1.00  5.320          H  
ATOM  11541 3HZ  LYS A 724      18.222   2.259  -6.660  1.00  5.320          H  
ATOM  11542  N   LYS A 725      19.429   8.276 -10.097  1.00  3.000          N  
ATOM  11543  CA  LYS A 725      18.469   9.091  -9.342  1.00  2.950          C  
ATOM  11544  C   LYS A 725      17.180   9.320 -10.124  1.00  2.440          C  
ATOM  11545  O   LYS A 725      16.243   9.928  -9.610  1.00  2.680          O  
ATOM  11546  CB  LYS A 725      19.094  10.437  -8.991  1.00  4.150          C  
ATOM  11547  CG  LYS A 725      20.295  10.337  -8.053  1.00  4.150          C  
ATOM  11548  CD  LYS A 725      20.765  11.715  -7.565  1.00  4.150          C  
ATOM  11549  CE  LYS A 725      21.499  12.495  -8.659  1.00  4.150          C  
ATOM  11550  NZ  LYS A 725      22.127  13.739  -8.130  1.00  4.150          N  
ATOM  11551  H   LYS A 725      20.072   8.781 -10.691  1.00  3.600          H  
ATOM  11552  HA  LYS A 725      18.209   8.600  -8.411  1.00  3.540          H  
ATOM  11553 1HB  LYS A 725      19.408  10.929  -9.909  1.00  4.980          H  
ATOM  11554 2HB  LYS A 725      18.344  11.075  -8.518  1.00  4.980          H  
ATOM  11555 1HG  LYS A 725      20.028   9.728  -7.189  1.00  4.980          H  
ATOM  11556 2HG  LYS A 725      21.115   9.844  -8.573  1.00  4.980          H  
ATOM  11557 1HD  LYS A 725      19.903  12.296  -7.233  1.00  4.980          H  
ATOM  11558 2HD  LYS A 725      21.438  11.582  -6.716  1.00  4.980          H  
ATOM  11559 1HE  LYS A 725      22.276  11.861  -9.086  1.00  4.980          H  
ATOM  11560 2HE  LYS A 725      20.797  12.771  -9.443  1.00  4.980          H  
ATOM  11561 1HZ  LYS A 725      22.601  14.222  -8.880  1.00  4.980          H  
ATOM  11562 2HZ  LYS A 725      21.411  14.341  -7.744  1.00  4.980          H  
ATOM  11563 3HZ  LYS A 725      22.793  13.505  -7.408  1.00  4.980          H  
ATOM  11564  N   GLU A 726      17.122   8.776 -11.339  1.00  2.030          N  
ATOM  11565  CA  GLU A 726      16.032   9.001 -12.284  1.00  1.990          C  
ATOM  11566  C   GLU A 726      14.632   8.691 -11.798  1.00  1.620          C  
ATOM  11567  O   GLU A 726      13.705   9.414 -12.151  1.00  1.910          O  
ATOM  11568  CB  GLU A 726      16.249   8.152 -13.542  1.00  2.800          C  
ATOM  11569  CG  GLU A 726      17.395   8.595 -14.416  1.00  2.800          C  
ATOM  11570  CD  GLU A 726      17.578   7.746 -15.664  1.00  2.800          C  
ATOM  11571  OE1 GLU A 726      16.900   6.737 -15.832  1.00  2.800          O  
ATOM  11572  OE2 GLU A 726      18.412   8.111 -16.457  1.00  2.800          O  
ATOM  11573  H   GLU A 726      17.920   8.242 -11.654  1.00  2.440          H  
ATOM  11574  HA  GLU A 726      16.055  10.054 -12.566  1.00  2.390          H  
ATOM  11575 1HB  GLU A 726      16.430   7.111 -13.248  1.00  3.360          H  
ATOM  11576 2HB  GLU A 726      15.338   8.164 -14.145  1.00  3.360          H  
ATOM  11577 1HG  GLU A 726      17.221   9.629 -14.719  1.00  3.360          H  
ATOM  11578 2HG  GLU A 726      18.312   8.569 -13.831  1.00  3.360          H  
ATOM  11579  N   MET A 727      14.439   7.662 -10.983  1.00  1.360          N  
ATOM  11580  CA  MET A 727      13.069   7.373 -10.602  1.00  1.440          C  
ATOM  11581  C   MET A 727      12.554   8.245  -9.445  1.00  1.380          C  
ATOM  11582  O   MET A 727      11.360   8.215  -9.111  1.00  1.930          O  
ATOM  11583  CB  MET A 727      12.981   5.884 -10.339  1.00  1.980          C  
ATOM  11584  CG  MET A 727      13.225   5.086 -11.640  1.00  1.980          C  
ATOM  11585  SD  MET A 727      13.374   3.324 -11.439  1.00  1.980          S  
ATOM  11586  CE  MET A 727      11.796   2.732 -11.183  1.00  1.980          C  
ATOM  11587  H   MET A 727      15.203   7.045 -10.684  1.00  1.630          H  
ATOM  11588  HA  MET A 727      12.450   7.592 -11.454  1.00  1.730          H  
ATOM  11589 1HB  MET A 727      13.739   5.603  -9.616  1.00  2.380          H  
ATOM  11590 2HB  MET A 727      12.001   5.630  -9.942  1.00  2.380          H  
ATOM  11591 1HG  MET A 727      12.408   5.278 -12.327  1.00  2.380          H  
ATOM  11592 2HG  MET A 727      14.144   5.443 -12.110  1.00  2.380          H  
ATOM  11593 1HE  MET A 727      11.827   1.646 -11.049  1.00  2.380          H  
ATOM  11594 2HE  MET A 727      11.384   3.190 -10.297  1.00  2.380          H  
ATOM  11595 3HE  MET A 727      11.189   2.969 -12.055  1.00  2.380          H  
ATOM  11596  N   SER A 728      13.456   9.022  -8.821  1.00  1.380          N  
ATOM  11597  CA  SER A 728      13.123   9.921  -7.713  1.00  1.220          C  
ATOM  11598  C   SER A 728      12.232   9.281  -6.650  1.00  1.080          C  
ATOM  11599  O   SER A 728      11.270   9.908  -6.195  1.00  1.380          O  
ATOM  11600  CB  SER A 728      12.451  11.187  -8.237  1.00  1.770          C  
ATOM  11601  OG  SER A 728      13.301  11.918  -9.088  1.00  1.770          O  
ATOM  11602  H   SER A 728      14.416   9.052  -9.171  1.00  1.660          H  
ATOM  11603  HA  SER A 728      14.059  10.212  -7.236  1.00  1.460          H  
ATOM  11604 1HB  SER A 728      11.544  10.915  -8.776  1.00  2.130          H  
ATOM  11605 2HB  SER A 728      12.155  11.813  -7.399  1.00  2.130          H  
ATOM  11606  HG  SER A 728      12.807  12.696  -9.344  1.00  2.130          H  
ATOM  11607  N   THR A 729      12.520   8.045  -6.246  1.00  1.070          N  
ATOM  11608  CA  THR A 729      11.638   7.420  -5.267  1.00  1.090          C  
ATOM  11609  C   THR A 729      12.337   6.502  -4.280  1.00  1.090          C  
ATOM  11610  O   THR A 729      13.567   6.442  -4.225  1.00  1.260          O  
ATOM  11611  CB  THR A 729      10.502   6.674  -5.982  1.00  1.520          C  
ATOM  11612  OG1 THR A 729       9.511   6.295  -5.011  1.00  1.520          O  
ATOM  11613  CG2 THR A 729      11.017   5.420  -6.724  1.00  1.520          C  
ATOM  11614  H   THR A 729      13.327   7.574  -6.627  1.00  1.280          H  
ATOM  11615  HA  THR A 729      11.175   8.213  -4.680  1.00  1.310          H  
ATOM  11616  HB  THR A 729      10.063   7.349  -6.701  1.00  1.820          H  
ATOM  11617  HG1 THR A 729       9.023   7.101  -4.758  1.00  1.820          H  
ATOM  11618 1HG2 THR A 729      10.186   4.930  -7.229  1.00  1.820          H  
ATOM  11619 2HG2 THR A 729      11.758   5.721  -7.460  1.00  1.820          H  
ATOM  11620 3HG2 THR A 729      11.463   4.718  -6.027  1.00  1.820          H  
ATOM  11621  N   SER A 730      11.526   5.805  -3.484  1.00  1.040          N  
ATOM  11622  CA  SER A 730      11.997   4.905  -2.448  1.00  1.070          C  
ATOM  11623  C   SER A 730      12.450   3.601  -3.109  1.00  0.990          C  
ATOM  11624  O   SER A 730      11.660   2.980  -3.824  1.00  0.990          O  
ATOM  11625  CB  SER A 730      10.896   4.641  -1.442  1.00  1.490          C  
ATOM  11626  OG  SER A 730      10.549   5.813  -0.763  1.00  1.490          O  
ATOM  11627  H   SER A 730      10.531   5.913  -3.637  1.00  1.250          H  
ATOM  11628  HA  SER A 730      12.808   5.411  -1.939  1.00  1.280          H  
ATOM  11629 1HB  SER A 730      10.030   4.274  -1.965  1.00  1.780          H  
ATOM  11630 2HB  SER A 730      11.207   3.874  -0.731  1.00  1.780          H  
ATOM  11631  HG  SER A 730       9.920   5.551  -0.085  1.00  1.780          H  
ATOM  11632  N   PRO A 731      13.669   3.119  -2.820  1.00  1.120          N  
ATOM  11633  CA  PRO A 731      14.319   1.980  -3.429  1.00  1.260          C  
ATOM  11634  C   PRO A 731      13.660   0.623  -3.294  1.00  1.150          C  
ATOM  11635  O   PRO A 731      14.072  -0.311  -3.975  1.00  1.460          O  
ATOM  11636  CB  PRO A 731      15.716   2.004  -2.815  1.00  1.890          C  
ATOM  11637  CG  PRO A 731      15.595   2.746  -1.562  1.00  1.890          C  
ATOM  11638  CD  PRO A 731      14.499   3.766  -1.782  1.00  1.890          C  
ATOM  11639  HA  PRO A 731      14.414   2.231  -4.471  1.00  1.510          H  
ATOM  11640 1HB  PRO A 731      16.069   0.974  -2.649  1.00  2.270          H  
ATOM  11641 2HB  PRO A 731      16.417   2.478  -3.507  1.00  2.270          H  
ATOM  11642 1HG  PRO A 731      15.490   2.093  -0.699  1.00  2.270          H  
ATOM  11643 2HG  PRO A 731      16.554   3.245  -1.446  1.00  2.270          H  
ATOM  11644 1HD  PRO A 731      13.949   3.897  -0.838  1.00  2.270          H  
ATOM  11645 2HD  PRO A 731      14.929   4.711  -2.164  1.00  2.270          H  
ATOM  11646  N   PHE A 732      12.715   0.475  -2.374  1.00  0.910          N  
ATOM  11647  CA  PHE A 732      12.092  -0.817  -2.184  1.00  0.860          C  
ATOM  11648  C   PHE A 732      10.580  -0.701  -2.079  1.00  0.900          C  
ATOM  11649  O   PHE A 732       9.933  -1.554  -1.470  1.00  1.110          O  
ATOM  11650  CB  PHE A 732      12.624  -1.354  -0.854  1.00  1.220          C  
ATOM  11651  CG  PHE A 732      12.262  -0.395   0.296  1.00  1.220          C  
ATOM  11652  CD1 PHE A 732      11.208  -0.668   1.141  1.00  1.220          C  
ATOM  11653  CD2 PHE A 732      12.922   0.821   0.461  1.00  1.220          C  
ATOM  11654  CE1 PHE A 732      10.845   0.223   2.130  1.00  1.220          C  
ATOM  11655  CE2 PHE A 732      12.550   1.723   1.423  1.00  1.220          C  
ATOM  11656  CZ  PHE A 732      11.506   1.417   2.265  1.00  1.220          C  
ATOM  11657  H   PHE A 732      12.396   1.257  -1.823  1.00  1.090          H  
ATOM  11658  HA  PHE A 732      12.348  -1.476  -3.017  1.00  1.030          H  
ATOM  11659 1HB  PHE A 732      12.192  -2.328  -0.647  1.00  1.470          H  
ATOM  11660 2HB  PHE A 732      13.707  -1.463  -0.897  1.00  1.470          H  
ATOM  11661  HD1 PHE A 732      10.659  -1.604   1.024  1.00  1.470          H  
ATOM  11662  HD2 PHE A 732      13.738   1.054  -0.176  1.00  1.470          H  
ATOM  11663  HE1 PHE A 732      10.018  -0.009   2.804  1.00  1.470          H  
ATOM  11664  HE2 PHE A 732      13.079   2.667   1.539  1.00  1.470          H  
ATOM  11665  HZ  PHE A 732      11.202   2.119   3.051  1.00  1.470          H  
ATOM  11666  N   ILE A 733      10.005   0.278  -2.771  1.00  0.840          N  
ATOM  11667  CA  ILE A 733       8.556   0.462  -2.747  1.00  0.900          C  
ATOM  11668  C   ILE A 733       7.926   0.498  -4.103  1.00  0.900          C  
ATOM  11669  O   ILE A 733       8.351   1.238  -4.984  1.00  0.980          O  
ATOM  11670  CB  ILE A 733       8.176   1.735  -1.959  1.00  1.240          C  
ATOM  11671  CG1 ILE A 733       8.600   1.606  -0.483  1.00  1.240          C  
ATOM  11672  CG2 ILE A 733       6.702   2.095  -2.089  1.00  1.240          C  
ATOM  11673  CD1 ILE A 733       7.854   0.503   0.321  1.00  1.240          C  
ATOM  11674  H   ILE A 733      10.593   0.952  -3.275  1.00  1.010          H  
ATOM  11675  HA  ILE A 733       8.120  -0.394  -2.247  1.00  1.080          H  
ATOM  11676  HB  ILE A 733       8.744   2.551  -2.368  1.00  1.480          H  
ATOM  11677 1HG1 ILE A 733       9.661   1.409  -0.438  1.00  1.480          H  
ATOM  11678 2HG1 ILE A 733       8.417   2.550   0.001  1.00  1.480          H  
ATOM  11679 1HG2 ILE A 733       6.528   3.006  -1.540  1.00  1.480          H  
ATOM  11680 2HG2 ILE A 733       6.448   2.258  -3.132  1.00  1.480          H  
ATOM  11681 3HG2 ILE A 733       6.083   1.307  -1.693  1.00  1.480          H  
ATOM  11682 1HD1 ILE A 733       8.210   0.506   1.332  1.00  1.480          H  
ATOM  11683 2HD1 ILE A 733       6.791   0.691   0.327  1.00  1.480          H  
ATOM  11684 3HD1 ILE A 733       8.035  -0.480  -0.096  1.00  1.480          H  
ATOM  11685  N   MET A 734       6.852  -0.258  -4.249  1.00  0.840          N  
ATOM  11686  CA  MET A 734       6.155  -0.259  -5.514  1.00  0.840          C  
ATOM  11687  C   MET A 734       5.144   0.896  -5.588  1.00  0.800          C  
ATOM  11688  O   MET A 734       4.431   1.128  -4.603  1.00  0.880          O  
ATOM  11689  CB  MET A 734       5.468  -1.597  -5.709  1.00  1.180          C  
ATOM  11690  CG  MET A 734       6.427  -2.745  -5.791  1.00  1.180          C  
ATOM  11691  SD  MET A 734       7.473  -2.640  -7.266  1.00  1.180          S  
ATOM  11692  CE  MET A 734       9.088  -2.033  -6.670  1.00  1.180          C  
ATOM  11693  H   MET A 734       6.551  -0.833  -3.454  1.00  1.010          H  
ATOM  11694  HA  MET A 734       6.901  -0.169  -6.277  1.00  1.010          H  
ATOM  11695 1HB  MET A 734       4.796  -1.783  -4.881  1.00  1.410          H  
ATOM  11696 2HB  MET A 734       4.874  -1.579  -6.622  1.00  1.410          H  
ATOM  11697 1HG  MET A 734       7.066  -2.735  -4.909  1.00  1.410          H  
ATOM  11698 2HG  MET A 734       5.888  -3.688  -5.810  1.00  1.410          H  
ATOM  11699 1HE  MET A 734       9.772  -1.948  -7.520  1.00  1.410          H  
ATOM  11700 2HE  MET A 734       8.993  -1.062  -6.211  1.00  1.410          H  
ATOM  11701 3HE  MET A 734       9.506  -2.732  -5.951  1.00  1.410          H  
ATOM  11702  N   PRO A 735       5.150   1.682  -6.695  1.00  0.810          N  
ATOM  11703  CA  PRO A 735       4.226   2.740  -7.101  1.00  0.870          C  
ATOM  11704  C   PRO A 735       3.101   2.148  -7.921  1.00  1.020          C  
ATOM  11705  O   PRO A 735       3.042   0.940  -8.098  1.00  1.090          O  
ATOM  11706  CB  PRO A 735       5.117   3.637  -7.929  1.00  1.300          C  
ATOM  11707  CG  PRO A 735       6.013   2.692  -8.636  1.00  1.300          C  
ATOM  11708  CD  PRO A 735       6.286   1.574  -7.656  1.00  1.300          C  
ATOM  11709  HA  PRO A 735       3.811   3.246  -6.232  1.00  1.040          H  
ATOM  11710 1HB  PRO A 735       4.522   4.233  -8.636  1.00  1.570          H  
ATOM  11711 2HB  PRO A 735       5.639   4.343  -7.274  1.00  1.570          H  
ATOM  11712 1HG  PRO A 735       5.554   2.363  -9.584  1.00  1.570          H  
ATOM  11713 2HG  PRO A 735       6.920   3.212  -8.895  1.00  1.570          H  
ATOM  11714 1HD  PRO A 735       6.259   0.615  -8.203  1.00  1.570          H  
ATOM  11715 2HD  PRO A 735       7.256   1.771  -7.170  1.00  1.570          H  
ATOM  11716  N   ASN A 736       2.218   3.003  -8.418  1.00  1.170          N  
ATOM  11717  CA  ASN A 736       1.217   2.554  -9.382  1.00  1.480          C  
ATOM  11718  C   ASN A 736       1.748   2.711 -10.785  1.00  1.650          C  
ATOM  11719  O   ASN A 736       1.599   1.800 -11.616  1.00  2.270          O  
ATOM  11720  CB  ASN A 736      -0.097   3.298  -9.235  1.00  1.950          C  
ATOM  11721  CG  ASN A 736      -0.979   2.732  -8.167  1.00  1.950          C  
ATOM  11722  OD1 ASN A 736      -1.012   1.486  -7.998  1.00  1.950          O  
ATOM  11723  ND2 ASN A 736      -1.700   3.579  -7.478  1.00  1.950          N  
ATOM  11724  H   ASN A 736       2.311   3.995  -8.206  1.00  1.400          H  
ATOM  11725  HA  ASN A 736       1.018   1.504  -9.228  1.00  1.780          H  
ATOM  11726 1HB  ASN A 736       0.121   4.331  -8.983  1.00  2.340          H  
ATOM  11727 2HB  ASN A 736      -0.619   3.321 -10.175  1.00  2.340          H  
ATOM  11728 1HD2 ASN A 736      -2.321   3.255  -6.759  1.00  2.340          H  
ATOM  11729 2HD2 ASN A 736      -1.655   4.559  -7.667  1.00  2.340          H  
ATOM  11730  N   SER A 737       2.395   3.839 -11.046  1.00  1.550          N  
ATOM  11731  CA  SER A 737       2.860   4.191 -12.385  1.00  1.830          C  
ATOM  11732  C   SER A 737       4.172   4.984 -12.412  1.00  1.920          C  
ATOM  11733  O   SER A 737       4.615   5.498 -11.379  1.00  2.420          O  
ATOM  11734  CB  SER A 737       1.726   4.947 -13.085  1.00  2.450          C  
ATOM  11735  OG  SER A 737       1.383   6.113 -12.411  1.00  2.450          O  
ATOM  11736  H   SER A 737       2.509   4.520 -10.290  1.00  1.860          H  
ATOM  11737  HA  SER A 737       3.040   3.269 -12.929  1.00  2.200          H  
ATOM  11738 1HB  SER A 737       2.019   5.214 -14.091  1.00  2.940          H  
ATOM  11739 2HB  SER A 737       0.858   4.311 -13.161  1.00  2.940          H  
ATOM  11740  HG  SER A 737       0.659   6.498 -12.905  1.00  2.940          H  
ATOM  11741  N   TYR A 738       4.796   5.050 -13.610  1.00  2.130          N  
ATOM  11742  CA  TYR A 738       6.035   5.808 -13.841  1.00  2.300          C  
ATOM  11743  C   TYR A 738       5.980   6.713 -15.086  1.00  1.960          C  
ATOM  11744  O   TYR A 738       5.590   6.305 -16.194  1.00  2.550          O  
ATOM  11745  CB  TYR A 738       7.240   4.901 -14.074  1.00  3.150          C  
ATOM  11746  CG  TYR A 738       7.659   3.932 -13.037  1.00  3.150          C  
ATOM  11747  CD1 TYR A 738       7.431   2.583 -13.235  1.00  3.150          C  
ATOM  11748  CD2 TYR A 738       8.276   4.359 -11.904  1.00  3.150          C  
ATOM  11749  CE1 TYR A 738       7.846   1.678 -12.293  1.00  3.150          C  
ATOM  11750  CE2 TYR A 738       8.661   3.457 -10.956  1.00  3.150          C  
ATOM  11751  CZ  TYR A 738       8.452   2.111 -11.154  1.00  3.150          C  
ATOM  11752  OH  TYR A 738       8.862   1.194 -10.210  1.00  3.150          O  
ATOM  11753  H   TYR A 738       4.338   4.579 -14.387  1.00  2.560          H  
ATOM  11754  HA  TYR A 738       6.212   6.445 -12.980  1.00  2.760          H  
ATOM  11755 1HB  TYR A 738       6.987   4.327 -14.915  1.00  3.780          H  
ATOM  11756 2HB  TYR A 738       8.106   5.519 -14.340  1.00  3.780          H  
ATOM  11757  HD1 TYR A 738       6.944   2.231 -14.145  1.00  3.780          H  
ATOM  11758  HD2 TYR A 738       8.467   5.414 -11.762  1.00  3.780          H  
ATOM  11759  HE1 TYR A 738       7.692   0.621 -12.448  1.00  3.780          H  
ATOM  11760  HE2 TYR A 738       9.155   3.803 -10.051  1.00  3.780          H  
ATOM  11761  HH  TYR A 738       8.692   0.300 -10.535  1.00  3.780          H  
ATOM  11762  N   VAL A 739       6.490   7.921 -14.939  1.00  1.820          N  
ATOM  11763  CA  VAL A 739       6.485   8.893 -16.020  1.00  1.890          C  
ATOM  11764  C   VAL A 739       7.336   8.429 -17.194  1.00  1.650          C  
ATOM  11765  O   VAL A 739       8.438   7.944 -16.999  1.00  2.010          O  
ATOM  11766  CB  VAL A 739       6.993  10.260 -15.529  1.00  2.620          C  
ATOM  11767  CG1 VAL A 739       7.091  11.174 -16.667  1.00  2.620          C  
ATOM  11768  CG2 VAL A 739       6.041  10.858 -14.494  1.00  2.620          C  
ATOM  11769  H   VAL A 739       6.850   8.187 -14.019  1.00  2.180          H  
ATOM  11770  HA  VAL A 739       5.459   9.011 -16.358  1.00  2.270          H  
ATOM  11771  HB  VAL A 739       7.976  10.144 -15.091  1.00  3.140          H  
ATOM  11772 1HG1 VAL A 739       7.426  12.119 -16.324  1.00  3.140          H  
ATOM  11773 2HG1 VAL A 739       7.762  10.831 -17.432  1.00  3.140          H  
ATOM  11774 3HG1 VAL A 739       6.098  11.251 -17.066  1.00  3.140          H  
ATOM  11775 1HG2 VAL A 739       6.423  11.829 -14.168  1.00  3.140          H  
ATOM  11776 2HG2 VAL A 739       5.053  10.986 -14.934  1.00  3.140          H  
ATOM  11777 3HG2 VAL A 739       5.977  10.205 -13.633  1.00  3.140          H  
ATOM  11778  N   HIS A 740       6.812   8.528 -18.404  1.00  1.840          N  
ATOM  11779  CA  HIS A 740       7.534   8.131 -19.616  1.00  1.990          C  
ATOM  11780  C   HIS A 740       7.316   9.071 -20.808  1.00  1.870          C  
ATOM  11781  O   HIS A 740       6.883  10.211 -20.652  1.00  2.340          O  
ATOM  11782  CB  HIS A 740       7.307   6.654 -19.973  1.00  2.730          C  
ATOM  11783  CG  HIS A 740       8.054   5.693 -19.072  1.00  2.730          C  
ATOM  11784  ND1 HIS A 740       7.529   5.166 -17.944  1.00  2.730          N  
ATOM  11785  CD2 HIS A 740       9.318   5.208 -19.165  1.00  2.730          C  
ATOM  11786  CE1 HIS A 740       8.425   4.342 -17.399  1.00  2.730          C  
ATOM  11787  NE2 HIS A 740       9.504   4.335 -18.134  1.00  2.730          N  
ATOM  11788  H   HIS A 740       5.874   8.934 -18.483  1.00  2.210          H  
ATOM  11789  HA  HIS A 740       8.597   8.189 -19.398  1.00  2.390          H  
ATOM  11790 1HB  HIS A 740       6.241   6.426 -19.885  1.00  3.270          H  
ATOM  11791 2HB  HIS A 740       7.590   6.423 -20.978  1.00  3.270          H  
ATOM  11792  HD1 HIS A 740       6.845   5.683 -17.379  1.00  3.270          H  
ATOM  11793  HD2 HIS A 740      10.114   5.363 -19.896  1.00  3.270          H  
ATOM  11794  HE1 HIS A 740       8.209   3.782 -16.528  1.00  3.270          H  
ATOM  11795  N   ASN A 741       7.690   8.584 -21.994  1.00  1.920          N  
ATOM  11796  CA  ASN A 741       7.609   9.234 -23.296  1.00  2.190          C  
ATOM  11797  C   ASN A 741       8.686  10.259 -23.688  1.00  2.020          C  
ATOM  11798  O   ASN A 741       8.441  11.035 -24.610  1.00  2.430          O  
ATOM  11799  CB  ASN A 741       6.246   9.930 -23.391  1.00  2.960          C  
ATOM  11800  CG  ASN A 741       5.693  10.064 -24.770  1.00  2.960          C  
ATOM  11801  OD1 ASN A 741       5.696   9.106 -25.557  1.00  2.960          O  
ATOM  11802  ND2 ASN A 741       5.235  11.249 -25.078  1.00  2.960          N  
ATOM  11803  H   ASN A 741       8.097   7.663 -22.004  1.00  2.300          H  
ATOM  11804  HA  ASN A 741       7.654   8.446 -24.049  1.00  2.630          H  
ATOM  11805 1HB  ASN A 741       5.517   9.384 -22.792  1.00  3.550          H  
ATOM  11806 2HB  ASN A 741       6.322  10.936 -22.968  1.00  3.550          H  
ATOM  11807 1HD2 ASN A 741       4.861  11.433 -25.987  1.00  3.550          H  
ATOM  11808 2HD2 ASN A 741       5.309  11.977 -24.393  1.00  3.550          H  
ATOM  11809  N   GLU A 742       9.883  10.237 -23.061  1.00  1.810          N  
ATOM  11810  CA  GLU A 742      11.083  11.010 -23.496  1.00  1.880          C  
ATOM  11811  C   GLU A 742      11.012  12.553 -23.514  1.00  2.000          C  
ATOM  11812  O   GLU A 742      11.847  13.226 -22.908  1.00  2.110          O  
ATOM  11813  CB  GLU A 742      11.534  10.542 -24.895  1.00  2.600          C  
ATOM  11814  CG  GLU A 742      12.076   9.104 -24.947  1.00  2.600          C  
ATOM  11815  CD  GLU A 742      12.530   8.672 -26.340  1.00  2.600          C  
ATOM  11816  OE1 GLU A 742      12.367   9.435 -27.264  1.00  2.600          O  
ATOM  11817  OE2 GLU A 742      13.040   7.582 -26.466  1.00  2.600          O  
ATOM  11818  H   GLU A 742      10.028   9.615 -22.245  1.00  2.170          H  
ATOM  11819  HA  GLU A 742      11.882  10.744 -22.800  1.00  2.260          H  
ATOM  11820 1HB  GLU A 742      10.712  10.616 -25.602  1.00  3.120          H  
ATOM  11821 2HB  GLU A 742      12.323  11.203 -25.254  1.00  3.120          H  
ATOM  11822 1HG  GLU A 742      12.918   9.022 -24.261  1.00  3.120          H  
ATOM  11823 2HG  GLU A 742      11.296   8.428 -24.600  1.00  3.120          H  
ATOM  11824  N   GLU A 743      10.015  13.098 -24.227  1.00  2.150          N  
ATOM  11825  CA  GLU A 743       9.765  14.534 -24.378  1.00  2.400          C  
ATOM  11826  C   GLU A 743       9.509  15.138 -23.015  1.00  2.260          C  
ATOM  11827  O   GLU A 743       9.874  16.282 -22.735  1.00  2.520          O  
ATOM  11828  CB  GLU A 743       8.554  14.774 -25.284  1.00  3.260          C  
ATOM  11829  CG  GLU A 743       8.767  14.409 -26.749  1.00  3.260          C  
ATOM  11830  CD  GLU A 743       7.524  14.618 -27.589  1.00  3.260          C  
ATOM  11831  OE1 GLU A 743       6.504  14.961 -27.034  1.00  3.260          O  
ATOM  11832  OE2 GLU A 743       7.599  14.430 -28.780  1.00  3.260          O  
ATOM  11833  H   GLU A 743       9.401  12.451 -24.698  1.00  2.580          H  
ATOM  11834  HA  GLU A 743      10.646  15.006 -24.813  1.00  2.880          H  
ATOM  11835 1HB  GLU A 743       7.712  14.182 -24.918  1.00  3.910          H  
ATOM  11836 2HB  GLU A 743       8.264  15.822 -25.234  1.00  3.910          H  
ATOM  11837 1HG  GLU A 743       9.574  15.019 -27.150  1.00  3.910          H  
ATOM  11838 2HG  GLU A 743       9.072  13.362 -26.809  1.00  3.910          H  
ATOM  11839  N   LEU A 744       8.877  14.340 -22.172  1.00  2.000          N  
ATOM  11840  CA  LEU A 744       8.610  14.694 -20.810  1.00  2.030          C  
ATOM  11841  C   LEU A 744       9.855  14.360 -20.001  1.00  1.940          C  
ATOM  11842  O   LEU A 744      10.239  13.202 -19.825  1.00  2.120          O  
ATOM  11843  CB  LEU A 744       7.351  13.955 -20.341  1.00  2.830          C  
ATOM  11844  CG  LEU A 744       6.935  14.069 -18.871  1.00  2.830          C  
ATOM  11845  CD1 LEU A 744       6.682  15.481 -18.438  1.00  2.830          C  
ATOM  11846  CD2 LEU A 744       5.641  13.305 -18.734  1.00  2.830          C  
ATOM  11847  H   LEU A 744       8.558  13.439 -22.507  1.00  2.400          H  
ATOM  11848  HA  LEU A 744       8.434  15.768 -20.755  1.00  2.440          H  
ATOM  11849 1HB  LEU A 744       6.508  14.291 -20.950  1.00  3.400          H  
ATOM  11850 2HB  LEU A 744       7.498  12.885 -20.545  1.00  3.400          H  
ATOM  11851  HG  LEU A 744       7.708  13.636 -18.245  1.00  3.400          H  
ATOM  11852 1HD1 LEU A 744       6.364  15.492 -17.395  1.00  3.400          H  
ATOM  11853 2HD1 LEU A 744       7.578  16.085 -18.538  1.00  3.400          H  
ATOM  11854 3HD1 LEU A 744       5.895  15.880 -19.054  1.00  3.400          H  
ATOM  11855 1HD2 LEU A 744       5.321  13.338 -17.704  1.00  3.400          H  
ATOM  11856 2HD2 LEU A 744       4.875  13.752 -19.370  1.00  3.400          H  
ATOM  11857 3HD2 LEU A 744       5.800  12.275 -19.045  1.00  3.400          H  
ATOM  11858  N   ASN A 745      10.460  15.408 -19.476  1.00  1.970          N  
ATOM  11859  CA  ASN A 745      11.728  15.402 -18.763  1.00  2.020          C  
ATOM  11860  C   ASN A 745      11.716  14.733 -17.410  1.00  1.880          C  
ATOM  11861  O   ASN A 745      12.759  14.577 -16.780  1.00  2.140          O  
ATOM  11862  CB  ASN A 745      12.142  16.836 -18.608  1.00  2.810          C  
ATOM  11863  CG  ASN A 745      11.024  17.574 -17.932  1.00  2.810          C  
ATOM  11864  OD1 ASN A 745       9.924  17.017 -17.809  1.00  2.810          O  
ATOM  11865  ND2 ASN A 745      11.235  18.767 -17.548  1.00  2.810          N  
ATOM  11866  H   ASN A 745      10.026  16.308 -19.628  1.00  2.360          H  
ATOM  11867  HA  ASN A 745      12.456  14.876 -19.384  1.00  2.420          H  
ATOM  11868 1HB  ASN A 745      13.046  16.907 -18.003  1.00  3.370          H  
ATOM  11869 2HB  ASN A 745      12.343  17.282 -19.583  1.00  3.370          H  
ATOM  11870 1HD2 ASN A 745      10.463  19.306 -17.161  1.00  3.370          H  
ATOM  11871 2HD2 ASN A 745      12.131  19.185 -17.673  1.00  3.370          H  
ATOM  11872  N   MET A 746      10.548  14.312 -16.978  1.00  1.770          N  
ATOM  11873  CA  MET A 746      10.420  13.606 -15.733  1.00  1.810          C  
ATOM  11874  C   MET A 746      10.420  12.105 -15.975  1.00  1.570          C  
ATOM  11875  O   MET A 746      10.171  11.338 -15.050  1.00  1.420          O  
ATOM  11876  CB  MET A 746       9.195  14.076 -14.968  1.00  2.520          C  
ATOM  11877  CG  MET A 746       9.224  15.543 -14.606  1.00  2.520          C  
ATOM  11878  SD  MET A 746      10.674  16.076 -13.652  1.00  2.520          S  
ATOM  11879  CE  MET A 746      10.387  15.340 -12.059  1.00  2.520          C  
ATOM  11880  H   MET A 746       9.729  14.494 -17.543  1.00  2.120          H  
ATOM  11881  HA  MET A 746      11.295  13.822 -15.121  1.00  2.170          H  
ATOM  11882 1HB  MET A 746       8.322  13.952 -15.585  1.00  3.020          H  
ATOM  11883 2HB  MET A 746       9.050  13.480 -14.064  1.00  3.020          H  
ATOM  11884 1HG  MET A 746       9.137  16.164 -15.492  1.00  3.020          H  
ATOM  11885 2HG  MET A 746       8.362  15.705 -13.988  1.00  3.020          H  
ATOM  11886 1HE  MET A 746      11.193  15.606 -11.381  1.00  3.020          H  
ATOM  11887 2HE  MET A 746       9.437  15.699 -11.652  1.00  3.020          H  
ATOM  11888 3HE  MET A 746      10.346  14.258 -12.159  1.00  3.020          H  
ATOM  11889  N   ASP A 747      10.732  11.682 -17.213  1.00  1.670          N  
ATOM  11890  CA  ASP A 747      10.769  10.267 -17.586  1.00  1.500          C  
ATOM  11891  C   ASP A 747      11.552   9.489 -16.514  1.00  1.370          C  
ATOM  11892  O   ASP A 747      12.701   9.805 -16.191  1.00  1.640          O  
ATOM  11893  CB  ASP A 747      11.402  10.132 -19.006  1.00  2.170          C  
ATOM  11894  CG  ASP A 747      11.356   8.703 -19.723  1.00  2.170          C  
ATOM  11895  OD1 ASP A 747      10.690   8.559 -20.775  1.00  2.170          O  
ATOM  11896  OD2 ASP A 747      12.023   7.817 -19.259  1.00  2.170          O  
ATOM  11897  H   ASP A 747      10.894  12.369 -17.956  1.00  2.000          H  
ATOM  11898  HA  ASP A 747       9.761   9.883 -17.626  1.00  1.800          H  
ATOM  11899 1HB  ASP A 747      10.906  10.840 -19.668  1.00  2.600          H  
ATOM  11900 2HB  ASP A 747      12.445  10.444 -18.947  1.00  2.600          H  
ATOM  11901  N   GLY A 748      10.870   8.486 -15.956  1.00  1.140          N  
ATOM  11902  CA  GLY A 748      11.277   7.582 -14.893  1.00  1.170          C  
ATOM  11903  C   GLY A 748      10.661   7.886 -13.520  1.00  1.110          C  
ATOM  11904  O   GLY A 748      10.563   6.980 -12.691  1.00  1.110          O  
ATOM  11905  H   GLY A 748       9.951   8.320 -16.328  1.00  1.370          H  
ATOM  11906 1HA  GLY A 748      10.995   6.577 -15.181  1.00  1.400          H  
ATOM  11907 2HA  GLY A 748      12.363   7.599 -14.809  1.00  1.400          H  
ATOM  11908  N   GLU A 749      10.185   9.113 -13.292  1.00  1.100          N  
ATOM  11909  CA  GLU A 749       9.609   9.507 -11.998  1.00  1.090          C  
ATOM  11910  C   GLU A 749       8.435   8.623 -11.583  1.00  1.030          C  
ATOM  11911  O   GLU A 749       7.486   8.428 -12.349  1.00  1.070          O  
ATOM  11912  CB  GLU A 749       9.132  10.975 -12.065  1.00  1.530          C  
ATOM  11913  CG  GLU A 749       8.590  11.564 -10.754  1.00  1.530          C  
ATOM  11914  CD  GLU A 749       8.084  13.003 -10.877  1.00  1.530          C  
ATOM  11915  OE1 GLU A 749       7.463  13.336 -11.871  1.00  1.530          O  
ATOM  11916  OE2 GLU A 749       8.323  13.765  -9.972  1.00  1.530          O  
ATOM  11917  H   GLU A 749      10.257   9.819 -14.029  1.00  1.320          H  
ATOM  11918  HA  GLU A 749      10.387   9.425 -11.237  1.00  1.310          H  
ATOM  11919 1HB  GLU A 749       9.964  11.602 -12.391  1.00  1.840          H  
ATOM  11920 2HB  GLU A 749       8.360  11.067 -12.810  1.00  1.840          H  
ATOM  11921 1HG  GLU A 749       7.761  10.949 -10.411  1.00  1.840          H  
ATOM  11922 2HG  GLU A 749       9.373  11.518  -9.998  1.00  1.840          H  
ATOM  11923  N   SER A 750       8.460   8.102 -10.357  1.00  1.010          N  
ATOM  11924  CA  SER A 750       7.321   7.284  -9.943  1.00  1.030          C  
ATOM  11925  C   SER A 750       6.143   8.131  -9.478  1.00  0.970          C  
ATOM  11926  O   SER A 750       6.304   9.264  -9.020  1.00  1.000          O  
ATOM  11927  CB  SER A 750       7.694   6.362  -8.812  1.00  1.430          C  
ATOM  11928  OG  SER A 750       7.872   7.065  -7.625  1.00  1.430          O  
ATOM  11929  H   SER A 750       9.283   8.229  -9.755  1.00  1.210          H  
ATOM  11930  HA  SER A 750       6.981   6.694 -10.786  1.00  1.240          H  
ATOM  11931 1HB  SER A 750       6.930   5.629  -8.693  1.00  1.720          H  
ATOM  11932 2HB  SER A 750       8.614   5.848  -9.063  1.00  1.720          H  
ATOM  11933  HG  SER A 750       8.187   6.422  -6.978  1.00  1.720          H  
ATOM  11934  N   MET A 751       4.963   7.521  -9.492  1.00  0.980          N  
ATOM  11935  CA  MET A 751       3.735   8.107  -8.981  1.00  0.980          C  
ATOM  11936  C   MET A 751       2.996   7.126  -8.048  1.00  1.030          C  
ATOM  11937  O   MET A 751       2.788   5.944  -8.390  1.00  1.130          O  
ATOM  11938  CB  MET A 751       2.850   8.499 -10.169  1.00  1.370          C  
ATOM  11939  CG  MET A 751       3.446   9.601 -11.081  1.00  1.370          C  
ATOM  11940  SD  MET A 751       2.616   9.804 -12.655  1.00  1.370          S  
ATOM  11941  CE  MET A 751       3.385   8.453 -13.512  1.00  1.370          C  
ATOM  11942  H   MET A 751       4.910   6.619  -9.960  1.00  1.180          H  
ATOM  11943  HA  MET A 751       3.987   8.997  -8.406  1.00  1.180          H  
ATOM  11944 1HB  MET A 751       2.660   7.615 -10.760  1.00  1.650          H  
ATOM  11945 2HB  MET A 751       1.888   8.854  -9.799  1.00  1.650          H  
ATOM  11946 1HG  MET A 751       3.395  10.524 -10.575  1.00  1.650          H  
ATOM  11947 2HG  MET A 751       4.492   9.395 -11.283  1.00  1.650          H  
ATOM  11948 1HE  MET A 751       3.046   8.381 -14.528  1.00  1.650          H  
ATOM  11949 2HE  MET A 751       4.432   8.603 -13.496  1.00  1.650          H  
ATOM  11950 3HE  MET A 751       3.180   7.549 -13.008  1.00  1.650          H  
ATOM  11951  N   SER A 752       2.491   7.679  -6.932  1.00  1.070          N  
ATOM  11952  CA  SER A 752       1.711   6.973  -5.903  1.00  1.170          C  
ATOM  11953  C   SER A 752       2.412   5.798  -5.204  1.00  1.120          C  
ATOM  11954  O   SER A 752       1.935   4.667  -5.249  1.00  1.190          O  
ATOM  11955  CB  SER A 752       0.384   6.519  -6.474  1.00  1.600          C  
ATOM  11956  OG  SER A 752      -0.379   7.623  -6.904  1.00  1.600          O  
ATOM  11957  H   SER A 752       2.691   8.653  -6.764  1.00  1.280          H  
ATOM  11958  HA  SER A 752       1.481   7.701  -5.123  1.00  1.400          H  
ATOM  11959 1HB  SER A 752       0.548   5.849  -7.300  1.00  1.920          H  
ATOM  11960 2HB  SER A 752      -0.167   5.960  -5.711  1.00  1.920          H  
ATOM  11961  HG  SER A 752      -1.178   7.254  -7.278  1.00  1.920          H  
ATOM  11962  N   ASP A 753       3.581   6.061  -4.618  1.00  1.060          N  
ATOM  11963  CA  ASP A 753       4.330   5.054  -3.872  1.00  1.020          C  
ATOM  11964  C   ASP A 753       3.577   4.622  -2.614  1.00  1.000          C  
ATOM  11965  O   ASP A 753       2.839   5.414  -2.021  1.00  1.060          O  
ATOM  11966  CB  ASP A 753       5.699   5.639  -3.566  1.00  1.440          C  
ATOM  11967  CG  ASP A 753       5.555   7.011  -2.951  1.00  1.440          C  
ATOM  11968  OD1 ASP A 753       5.159   7.905  -3.701  1.00  1.440          O  
ATOM  11969  OD2 ASP A 753       5.873   7.199  -1.800  1.00  1.440          O  
ATOM  11970  H   ASP A 753       3.952   7.019  -4.634  1.00  1.270          H  
ATOM  11971  HA  ASP A 753       4.475   4.177  -4.484  1.00  1.220          H  
ATOM  11972 1HB  ASP A 753       6.231   4.994  -2.873  1.00  1.730          H  
ATOM  11973 2HB  ASP A 753       6.288   5.704  -4.483  1.00  1.730          H  
ATOM  11974  N   TRP A 754       3.777   3.359  -2.192  1.00  1.010          N  
ATOM  11975  CA  TRP A 754       3.163   2.762  -0.983  1.00  1.050          C  
ATOM  11976  C   TRP A 754       1.681   2.494  -1.204  1.00  1.050          C  
ATOM  11977  O   TRP A 754       1.233   1.344  -1.204  1.00  1.210          O  
ATOM  11978  CB  TRP A 754       3.338   3.616   0.288  1.00  1.450          C  
ATOM  11979  CG  TRP A 754       4.673   3.541   0.936  1.00  1.450          C  
ATOM  11980  CD1 TRP A 754       5.726   4.382   0.774  1.00  1.450          C  
ATOM  11981  CD2 TRP A 754       5.080   2.578   1.930  1.00  1.450          C  
ATOM  11982  NE1 TRP A 754       6.758   4.007   1.595  1.00  1.450          N  
ATOM  11983  CE2 TRP A 754       6.378   2.907   2.310  1.00  1.450          C  
ATOM  11984  CE3 TRP A 754       4.451   1.487   2.521  1.00  1.450          C  
ATOM  11985  CZ2 TRP A 754       7.069   2.174   3.259  1.00  1.450          C  
ATOM  11986  CZ3 TRP A 754       5.135   0.752   3.475  1.00  1.450          C  
ATOM  11987  CH2 TRP A 754       6.414   1.088   3.835  1.00  1.450          C  
ATOM  11988  H   TRP A 754       4.336   2.753  -2.799  1.00  1.210          H  
ATOM  11989  HA  TRP A 754       3.652   1.811  -0.789  1.00  1.260          H  
ATOM  11990 1HB  TRP A 754       3.124   4.652   0.120  1.00  1.740          H  
ATOM  11991 2HB  TRP A 754       2.616   3.282   1.023  1.00  1.740          H  
ATOM  11992  HD1 TRP A 754       5.746   5.238   0.087  1.00  1.740          H  
ATOM  11993  HE1 TRP A 754       7.659   4.474   1.654  1.00  1.740          H  
ATOM  11994  HE3 TRP A 754       3.447   1.222   2.237  1.00  1.740          H  
ATOM  11995  HZ2 TRP A 754       8.092   2.420   3.557  1.00  1.740          H  
ATOM  11996  HZ3 TRP A 754       4.630  -0.098   3.931  1.00  1.740          H  
ATOM  11997  HH2 TRP A 754       6.929   0.490   4.587  1.00  1.740          H  
ATOM  11998  N   TYR A 755       0.919   3.546  -1.455  1.00  1.050          N  
ATOM  11999  CA  TYR A 755      -0.507   3.435  -1.723  1.00  1.060          C  
ATOM  12000  C   TYR A 755      -0.756   2.967  -3.158  1.00  0.980          C  
ATOM  12001  O   TYR A 755      -1.243   3.733  -3.991  1.00  1.030          O  
ATOM  12002  CB  TYR A 755      -1.183   4.796  -1.496  1.00  1.480          C  
ATOM  12003  CG  TYR A 755      -1.301   5.256  -0.034  1.00  1.480          C  
ATOM  12004  CD1 TYR A 755      -0.333   6.079   0.504  1.00  1.480          C  
ATOM  12005  CD2 TYR A 755      -2.402   4.880   0.757  1.00  1.480          C  
ATOM  12006  CE1 TYR A 755      -0.462   6.525   1.802  1.00  1.480          C  
ATOM  12007  CE2 TYR A 755      -2.522   5.323   2.042  1.00  1.480          C  
ATOM  12008  CZ  TYR A 755      -1.559   6.151   2.567  1.00  1.480          C  
ATOM  12009  OH  TYR A 755      -1.665   6.615   3.852  1.00  1.480          O  
ATOM  12010  H   TYR A 755       1.375   4.458  -1.472  1.00  1.260          H  
ATOM  12011  HA  TYR A 755      -0.937   2.696  -1.044  1.00  1.270          H  
ATOM  12012 1HB  TYR A 755      -0.597   5.552  -2.024  1.00  1.780          H  
ATOM  12013 2HB  TYR A 755      -2.160   4.811  -1.943  1.00  1.780          H  
ATOM  12014  HD1 TYR A 755       0.527   6.382  -0.097  1.00  1.780          H  
ATOM  12015  HD2 TYR A 755      -3.170   4.246   0.371  1.00  1.780          H  
ATOM  12016  HE1 TYR A 755       0.293   7.176   2.224  1.00  1.780          H  
ATOM  12017  HE2 TYR A 755      -3.386   5.023   2.642  1.00  1.780          H  
ATOM  12018  HH  TYR A 755      -0.965   7.247   4.006  1.00  1.780          H  
ATOM  12019  N   THR A 756      -0.442   1.693  -3.415  1.00  1.020          N  
ATOM  12020  CA  THR A 756      -0.552   1.073  -4.743  1.00  0.900          C  
ATOM  12021  C   THR A 756      -1.271  -0.269  -4.788  1.00  0.890          C  
ATOM  12022  O   THR A 756      -1.531  -0.893  -3.757  1.00  1.070          O  
ATOM  12023  CB  THR A 756       0.847   0.826  -5.349  1.00  1.310          C  
ATOM  12024  OG1 THR A 756       0.715   0.399  -6.713  1.00  1.310          O  
ATOM  12025  CG2 THR A 756       1.570  -0.260  -4.579  1.00  1.310          C  
ATOM  12026  H   THR A 756      -0.038   1.183  -2.628  1.00  1.220          H  
ATOM  12027  HA  THR A 756      -1.094   1.761  -5.382  1.00  1.080          H  
ATOM  12028  HB  THR A 756       1.428   1.753  -5.317  1.00  1.570          H  
ATOM  12029  HG1 THR A 756       1.582   0.551  -7.188  1.00  1.570          H  
ATOM  12030 1HG2 THR A 756       2.543  -0.420  -5.022  1.00  1.570          H  
ATOM  12031 2HG2 THR A 756       1.681   0.059  -3.552  1.00  1.570          H  
ATOM  12032 3HG2 THR A 756       1.017  -1.188  -4.605  1.00  1.570          H  
ATOM  12033  N   GLY A 757      -1.547  -0.725  -6.018  1.00  0.930          N  
ATOM  12034  CA  GLY A 757      -2.097  -2.070  -6.287  1.00  1.080          C  
ATOM  12035  C   GLY A 757      -1.033  -2.967  -6.948  1.00  0.970          C  
ATOM  12036  O   GLY A 757      -1.193  -4.197  -7.088  1.00  0.990          O  
ATOM  12037  H   GLY A 757      -1.329  -0.098  -6.803  1.00  1.120          H  
ATOM  12038 1HA  GLY A 757      -2.440  -2.524  -5.357  1.00  1.300          H  
ATOM  12039 2HA  GLY A 757      -2.964  -1.986  -6.943  1.00  1.300          H  
ATOM  12040  N   SER A 758       0.072  -2.325  -7.330  1.00  0.880          N  
ATOM  12041  CA  SER A 758       1.182  -2.931  -8.048  1.00  0.800          C  
ATOM  12042  C   SER A 758       1.888  -3.968  -7.230  1.00  0.730          C  
ATOM  12043  O   SER A 758       2.315  -4.998  -7.740  1.00  0.750          O  
ATOM  12044  CB  SER A 758       2.189  -1.879  -8.366  1.00  1.150          C  
ATOM  12045  OG  SER A 758       1.684  -0.938  -9.244  1.00  1.150          O  
ATOM  12046  H   SER A 758       0.137  -1.327  -7.132  1.00  1.060          H  
ATOM  12047  HA  SER A 758       0.803  -3.386  -8.964  1.00  0.960          H  
ATOM  12048 1HB  SER A 758       2.491  -1.396  -7.444  1.00  1.380          H  
ATOM  12049 2HB  SER A 758       3.073  -2.338  -8.783  1.00  1.380          H  
ATOM  12050  HG  SER A 758       2.294  -0.183  -9.158  1.00  1.380          H  
ATOM  12051  N   ALA A 759       2.027  -3.685  -5.944  1.00  0.700          N  
ATOM  12052  CA  ALA A 759       2.738  -4.539  -5.019  1.00  0.680          C  
ATOM  12053  C   ALA A 759       2.130  -5.927  -4.968  1.00  0.660          C  
ATOM  12054  O   ALA A 759       2.852  -6.932  -4.922  1.00  0.670          O  
ATOM  12055  CB  ALA A 759       2.694  -3.901  -3.637  1.00  0.960          C  
ATOM  12056  H   ALA A 759       1.643  -2.814  -5.608  1.00  0.840          H  
ATOM  12057  HA  ALA A 759       3.767  -4.632  -5.357  1.00  0.820          H  
ATOM  12058 1HB  ALA A 759       3.228  -4.504  -2.932  1.00  1.150          H  
ATOM  12059 2HB  ALA A 759       3.140  -2.917  -3.675  1.00  1.150          H  
ATOM  12060 3HB  ALA A 759       1.653  -3.814  -3.314  1.00  1.150          H  
ATOM  12061  N   ASN A 760       0.806  -5.983  -5.054  1.00  0.680          N  
ATOM  12062  CA  ASN A 760       0.092  -7.229  -4.935  1.00  0.720          C  
ATOM  12063  C   ASN A 760       0.150  -7.982  -6.225  1.00  0.690          C  
ATOM  12064  O   ASN A 760       0.429  -9.185  -6.258  1.00  0.700          O  
ATOM  12065  CB  ASN A 760      -1.336  -6.890  -4.662  1.00  0.990          C  
ATOM  12066  CG  ASN A 760      -1.416  -6.201  -3.465  1.00  0.990          C  
ATOM  12067  OD1 ASN A 760      -1.134  -4.985  -3.487  1.00  0.990          O  
ATOM  12068  ND2 ASN A 760      -1.761  -6.844  -2.428  1.00  0.990          N  
ATOM  12069  H   ASN A 760       0.274  -5.117  -5.128  1.00  0.820          H  
ATOM  12070  HA  ASN A 760       0.534  -7.838  -4.148  1.00  0.860          H  
ATOM  12071 1HB  ASN A 760      -1.743  -6.269  -5.462  1.00  1.190          H  
ATOM  12072 2HB  ASN A 760      -1.942  -7.797  -4.597  1.00  1.190          H  
ATOM  12073 1HD2 ASN A 760      -1.822  -6.367  -1.535  1.00  1.190          H  
ATOM  12074 2HD2 ASN A 760      -1.983  -7.812  -2.488  1.00  1.190          H  
ATOM  12075  N   THR A 761      -0.063  -7.262  -7.315  1.00  0.690          N  
ATOM  12076  CA  THR A 761      -0.089  -7.921  -8.591  1.00  0.710          C  
ATOM  12077  C   THR A 761       1.297  -8.482  -8.852  1.00  0.690          C  
ATOM  12078  O   THR A 761       1.412  -9.604  -9.349  1.00  0.710          O  
ATOM  12079  CB  THR A 761      -0.604  -6.997  -9.695  1.00  0.990          C  
ATOM  12080  OG1 THR A 761      -1.928  -6.548  -9.331  1.00  0.990          O  
ATOM  12081  CG2 THR A 761      -0.736  -7.785 -11.020  1.00  0.990          C  
ATOM  12082  H   THR A 761      -0.267  -6.260  -7.249  1.00  0.830          H  
ATOM  12083  HA  THR A 761      -0.775  -8.757  -8.538  1.00  0.850          H  
ATOM  12084  HB  THR A 761       0.061  -6.146  -9.809  1.00  1.180          H  
ATOM  12085  HG1 THR A 761      -1.853  -5.912  -8.593  1.00  1.180          H  
ATOM  12086 1HG2 THR A 761      -1.128  -7.133 -11.804  1.00  1.180          H  
ATOM  12087 2HG2 THR A 761       0.218  -8.172 -11.317  1.00  1.180          H  
ATOM  12088 3HG2 THR A 761      -1.419  -8.619 -10.873  1.00  1.180          H  
ATOM  12089  N   LEU A 762       2.350  -7.722  -8.519  1.00  0.680          N  
ATOM  12090  CA  LEU A 762       3.709  -8.167  -8.742  1.00  0.700          C  
ATOM  12091  C   LEU A 762       4.075  -9.371  -7.910  1.00  0.690          C  
ATOM  12092  O   LEU A 762       4.619 -10.324  -8.456  1.00  0.700          O  
ATOM  12093  CB  LEU A 762       4.723  -7.027  -8.576  1.00  0.970          C  
ATOM  12094  CG  LEU A 762       6.228  -7.381  -8.724  1.00  0.970          C  
ATOM  12095  CD1 LEU A 762       6.565  -8.077 -10.042  1.00  0.970          C  
ATOM  12096  CD2 LEU A 762       7.000  -6.051  -8.695  1.00  0.970          C  
ATOM  12097  H   LEU A 762       2.205  -6.791  -8.126  1.00  0.820          H  
ATOM  12098  HA  LEU A 762       3.765  -8.462  -9.774  1.00  0.840          H  
ATOM  12099 1HB  LEU A 762       4.515  -6.266  -9.278  1.00  1.170          H  
ATOM  12100 2HB  LEU A 762       4.579  -6.599  -7.576  1.00  1.170          H  
ATOM  12101  HG  LEU A 762       6.512  -8.027  -7.915  1.00  1.170          H  
ATOM  12102 1HD1 LEU A 762       7.593  -8.281 -10.064  1.00  1.170          H  
ATOM  12103 2HD1 LEU A 762       6.036  -9.006 -10.131  1.00  1.170          H  
ATOM  12104 3HD1 LEU A 762       6.332  -7.470 -10.858  1.00  1.170          H  
ATOM  12105 1HD2 LEU A 762       8.062  -6.231  -8.757  1.00  1.170          H  
ATOM  12106 2HD2 LEU A 762       6.693  -5.426  -9.534  1.00  1.170          H  
ATOM  12107 3HD2 LEU A 762       6.785  -5.520  -7.792  1.00  1.170          H  
ATOM  12108  N   LEU A 763       3.726  -9.445  -6.624  1.00  0.680          N  
ATOM  12109  CA  LEU A 763       4.172 -10.678  -5.998  1.00  0.690          C  
ATOM  12110  C   LEU A 763       3.431 -11.874  -6.585  1.00  0.690          C  
ATOM  12111  O   LEU A 763       4.014 -12.953  -6.663  1.00  0.720          O  
ATOM  12112  CB  LEU A 763       4.005 -10.616  -4.481  1.00  0.960          C  
ATOM  12113  CG  LEU A 763       2.605 -10.602  -3.903  1.00  0.960          C  
ATOM  12114  CD1 LEU A 763       2.051 -11.980  -3.661  1.00  0.960          C  
ATOM  12115  CD2 LEU A 763       2.682  -9.914  -2.660  1.00  0.960          C  
ATOM  12116  H   LEU A 763       3.270  -8.678  -6.119  1.00  0.820          H  
ATOM  12117  HA  LEU A 763       5.227 -10.802  -6.195  1.00  0.830          H  
ATOM  12118 1HB  LEU A 763       4.508 -11.469  -4.058  1.00  1.150          H  
ATOM  12119 2HB  LEU A 763       4.504  -9.721  -4.136  1.00  1.150          H  
ATOM  12120  HG  LEU A 763       1.946 -10.079  -4.573  1.00  1.150          H  
ATOM  12121 1HD1 LEU A 763       1.065 -11.897  -3.223  1.00  1.150          H  
ATOM  12122 2HD1 LEU A 763       1.961 -12.562  -4.549  1.00  1.150          H  
ATOM  12123 3HD1 LEU A 763       2.715 -12.486  -2.968  1.00  1.150          H  
ATOM  12124 1HD2 LEU A 763       1.694  -9.859  -2.230  1.00  1.150          H  
ATOM  12125 2HD2 LEU A 763       3.344 -10.446  -1.995  1.00  1.150          H  
ATOM  12126 3HD2 LEU A 763       3.070  -8.924  -2.839  1.00  1.150          H  
ATOM  12127  N   LYS A 764       2.193 -11.709  -7.069  1.00  0.710          N  
ATOM  12128  CA  LYS A 764       1.514 -12.829  -7.718  1.00  0.740          C  
ATOM  12129  C   LYS A 764       2.204 -13.144  -9.051  1.00  0.750          C  
ATOM  12130  O   LYS A 764       2.511 -14.303  -9.359  1.00  0.790          O  
ATOM  12131  CB  LYS A 764       0.046 -12.510  -7.940  1.00  1.020          C  
ATOM  12132  CG  LYS A 764      -0.755 -12.450  -6.656  1.00  1.020          C  
ATOM  12133  CD  LYS A 764      -2.244 -12.282  -6.910  1.00  1.020          C  
ATOM  12134  CE  LYS A 764      -2.533 -10.920  -7.542  1.00  1.020          C  
ATOM  12135  NZ  LYS A 764      -3.938 -10.581  -7.504  1.00  1.020          N  
ATOM  12136  H   LYS A 764       1.709 -10.810  -6.927  1.00  0.850          H  
ATOM  12137  HA  LYS A 764       1.590 -13.704  -7.075  1.00  0.890          H  
ATOM  12138 1HB  LYS A 764      -0.024 -11.545  -8.435  1.00  1.230          H  
ATOM  12139 2HB  LYS A 764      -0.397 -13.254  -8.599  1.00  1.230          H  
ATOM  12140 1HG  LYS A 764      -0.595 -13.369  -6.090  1.00  1.230          H  
ATOM  12141 2HG  LYS A 764      -0.400 -11.617  -6.050  1.00  1.230          H  
ATOM  12142 1HD  LYS A 764      -2.602 -13.071  -7.568  1.00  1.230          H  
ATOM  12143 2HD  LYS A 764      -2.782 -12.351  -5.958  1.00  1.230          H  
ATOM  12144 1HE  LYS A 764      -1.976 -10.155  -7.007  1.00  1.230          H  
ATOM  12145 2HE  LYS A 764      -2.221 -10.930  -8.584  1.00  1.230          H  
ATOM  12146 1HZ  LYS A 764      -4.087  -9.680  -7.911  1.00  1.230          H  
ATOM  12147 2HZ  LYS A 764      -4.523 -11.256  -7.996  1.00  1.230          H  
ATOM  12148 3HZ  LYS A 764      -4.200 -10.546  -6.527  1.00  1.230          H  
ATOM  12149  N   THR A 765       2.580 -12.087  -9.774  1.00  0.740          N  
ATOM  12150  CA  THR A 765       3.254 -12.169 -11.060  1.00  0.770          C  
ATOM  12151  C   THR A 765       4.484 -13.025 -10.907  1.00  0.760          C  
ATOM  12152  O   THR A 765       4.764 -13.867 -11.772  1.00  0.810          O  
ATOM  12153  CB  THR A 765       3.621 -10.771 -11.584  1.00  1.070          C  
ATOM  12154  OG1 THR A 765       2.430  -9.990 -11.743  1.00  1.070          O  
ATOM  12155  CG2 THR A 765       4.292 -10.853 -12.885  1.00  1.070          C  
ATOM  12156  H   THR A 765       2.316 -11.164  -9.444  1.00  0.890          H  
ATOM  12157  HA  THR A 765       2.613 -12.641 -11.777  1.00  0.920          H  
ATOM  12158  HB  THR A 765       4.278 -10.297 -10.897  1.00  1.280          H  
ATOM  12159  HG1 THR A 765       1.996  -9.896 -10.878  1.00  1.280          H  
ATOM  12160 1HG2 THR A 765       4.525  -9.844 -13.216  1.00  1.280          H  
ATOM  12161 2HG2 THR A 765       5.212 -11.430 -12.804  1.00  1.280          H  
ATOM  12162 3HG2 THR A 765       3.616 -11.331 -13.592  1.00  1.280          H  
ATOM  12163  N   LEU A 766       5.190 -12.822  -9.800  1.00  0.720          N  
ATOM  12164  CA  LEU A 766       6.373 -13.577  -9.499  1.00  0.750          C  
ATOM  12165  C   LEU A 766       6.015 -14.976  -8.976  1.00  0.700          C  
ATOM  12166  O   LEU A 766       6.591 -15.963  -9.416  1.00  0.730          O  
ATOM  12167  CB  LEU A 766       7.163 -12.862  -8.401  1.00  1.040          C  
ATOM  12168  CG  LEU A 766       7.657 -11.451  -8.721  1.00  1.040          C  
ATOM  12169  CD1 LEU A 766       8.296 -10.882  -7.509  1.00  1.040          C  
ATOM  12170  CD2 LEU A 766       8.555 -11.442  -9.872  1.00  1.040          C  
ATOM  12171  H   LEU A 766       4.889 -12.058  -9.185  1.00  0.860          H  
ATOM  12172  HA  LEU A 766       6.960 -13.677 -10.399  1.00  0.900          H  
ATOM  12173 1HB  LEU A 766       6.527 -12.795  -7.517  1.00  1.250          H  
ATOM  12174 2HB  LEU A 766       8.029 -13.472  -8.153  1.00  1.250          H  
ATOM  12175  HG  LEU A 766       6.834 -10.832  -8.951  1.00  1.250          H  
ATOM  12176 1HD1 LEU A 766       8.613  -9.868  -7.743  1.00  1.250          H  
ATOM  12177 2HD1 LEU A 766       7.578 -10.868  -6.697  1.00  1.250          H  
ATOM  12178 3HD1 LEU A 766       9.141 -11.469  -7.216  1.00  1.250          H  
ATOM  12179 1HD2 LEU A 766       8.868 -10.426 -10.029  1.00  1.250          H  
ATOM  12180 2HD2 LEU A 766       9.389 -12.044  -9.686  1.00  1.250          H  
ATOM  12181 3HD2 LEU A 766       8.044 -11.804 -10.758  1.00  1.250          H  
ATOM  12182  N   ILE A 767       5.046 -15.105  -8.067  1.00  0.650          N  
ATOM  12183  CA  ILE A 767       4.764 -16.418  -7.495  1.00  0.620          C  
ATOM  12184  C   ILE A 767       4.067 -17.377  -8.454  1.00  0.640          C  
ATOM  12185  O   ILE A 767       4.578 -18.480  -8.632  1.00  0.650          O  
ATOM  12186  CB  ILE A 767       3.960 -16.289  -6.174  1.00  0.880          C  
ATOM  12187  CG1 ILE A 767       4.860 -15.603  -5.103  1.00  0.880          C  
ATOM  12188  CG2 ILE A 767       3.485 -17.699  -5.673  1.00  0.880          C  
ATOM  12189  CD1 ILE A 767       4.140 -15.140  -3.879  1.00  0.880          C  
ATOM  12190  H   ILE A 767       4.547 -14.289  -7.720  1.00  0.780          H  
ATOM  12191  HA  ILE A 767       5.718 -16.866  -7.231  1.00  0.740          H  
ATOM  12192  HB  ILE A 767       3.097 -15.645  -6.341  1.00  1.060          H  
ATOM  12193 1HG1 ILE A 767       5.603 -16.299  -4.784  1.00  1.060          H  
ATOM  12194 2HG1 ILE A 767       5.356 -14.744  -5.555  1.00  1.060          H  
ATOM  12195 1HG2 ILE A 767       2.925 -17.606  -4.750  1.00  1.060          H  
ATOM  12196 2HG2 ILE A 767       2.839 -18.171  -6.416  1.00  1.060          H  
ATOM  12197 3HG2 ILE A 767       4.355 -18.331  -5.498  1.00  1.060          H  
ATOM  12198 1HD1 ILE A 767       4.846 -14.679  -3.191  1.00  1.060          H  
ATOM  12199 2HD1 ILE A 767       3.396 -14.421  -4.174  1.00  1.060          H  
ATOM  12200 3HD1 ILE A 767       3.664 -15.971  -3.385  1.00  1.060          H  
ATOM  12201  N   ARG A 768       2.934 -16.978  -9.070  1.00  0.660          N  
ATOM  12202  CA  ARG A 768       2.184 -17.861  -9.978  1.00  0.700          C  
ATOM  12203  C   ARG A 768       2.679 -17.801 -11.421  1.00  0.730          C  
ATOM  12204  O   ARG A 768       2.446 -18.728 -12.196  1.00  0.810          O  
ATOM  12205  CB  ARG A 768       0.675 -17.596  -9.932  1.00  0.960          C  
ATOM  12206  CG  ARG A 768       0.142 -16.282 -10.548  1.00  0.960          C  
ATOM  12207  CD  ARG A 768      -1.298 -16.127 -10.266  1.00  0.960          C  
ATOM  12208  NE  ARG A 768      -1.852 -14.867 -10.772  1.00  0.960          N  
ATOM  12209  CZ  ARG A 768      -3.084 -14.403 -10.458  1.00  0.960          C  
ATOM  12210  NH1 ARG A 768      -3.863 -15.101  -9.655  1.00  0.960          N  
ATOM  12211  NH2 ARG A 768      -3.525 -13.253 -10.936  1.00  0.960          N  
ATOM  12212  H   ARG A 768       2.605 -16.033  -8.898  1.00  0.790          H  
ATOM  12213  HA  ARG A 768       2.316 -18.874  -9.628  1.00  0.840          H  
ATOM  12214 1HB  ARG A 768       0.166 -18.413 -10.438  1.00  1.160          H  
ATOM  12215 2HB  ARG A 768       0.354 -17.621  -8.890  1.00  1.160          H  
ATOM  12216 1HG  ARG A 768       0.632 -15.441 -10.127  1.00  1.160          H  
ATOM  12217 2HG  ARG A 768       0.286 -16.289 -11.629  1.00  1.160          H  
ATOM  12218 1HD  ARG A 768      -1.839 -16.952 -10.730  1.00  1.160          H  
ATOM  12219 2HD  ARG A 768      -1.441 -16.154  -9.186  1.00  1.160          H  
ATOM  12220  HE  ARG A 768      -1.278 -14.308 -11.392  1.00  1.160          H  
ATOM  12221 1HH1 ARG A 768      -3.547 -15.980  -9.278  1.00  1.160          H  
ATOM  12222 2HH1 ARG A 768      -4.783 -14.757  -9.414  1.00  1.160          H  
ATOM  12223 1HH2 ARG A 768      -2.953 -12.691 -11.550  1.00  1.160          H  
ATOM  12224 2HH2 ARG A 768      -4.441 -12.928 -10.661  1.00  1.160          H  
ATOM  12225  N   GLY A 769       3.314 -16.693 -11.791  1.00  0.700          N  
ATOM  12226  CA  GLY A 769       3.817 -16.486 -13.154  1.00  0.720          C  
ATOM  12227  C   GLY A 769       5.267 -16.955 -13.329  1.00  0.710          C  
ATOM  12228  O   GLY A 769       5.526 -18.047 -13.831  1.00  0.710          O  
ATOM  12229  H   GLY A 769       3.399 -15.934 -11.105  1.00  0.840          H  
ATOM  12230 1HA  GLY A 769       3.178 -17.018 -13.859  1.00  0.860          H  
ATOM  12231 2HA  GLY A 769       3.744 -15.429 -13.404  1.00  0.860          H  
ATOM  12232  N   LEU A 770       6.211 -16.111 -12.913  1.00  0.700          N  
ATOM  12233  CA  LEU A 770       7.653 -16.373 -13.058  1.00  0.700          C  
ATOM  12234  C   LEU A 770       8.066 -17.697 -12.418  1.00  0.680          C  
ATOM  12235  O   LEU A 770       8.678 -18.561 -13.066  1.00  0.700          O  
ATOM  12236  CB  LEU A 770       8.433 -15.212 -12.387  1.00  0.980          C  
ATOM  12237  CG  LEU A 770       9.986 -15.153 -12.505  1.00  0.980          C  
ATOM  12238  CD1 LEU A 770      10.455 -13.698 -12.384  1.00  0.980          C  
ATOM  12239  CD2 LEU A 770      10.619 -15.929 -11.364  1.00  0.980          C  
ATOM  12240  H   LEU A 770       5.881 -15.239 -12.491  1.00  0.840          H  
ATOM  12241  HA  LEU A 770       7.894 -16.414 -14.119  1.00  0.840          H  
ATOM  12242 1HB  LEU A 770       8.031 -14.269 -12.745  1.00  1.180          H  
ATOM  12243 2HB  LEU A 770       8.234 -15.276 -11.330  1.00  1.180          H  
ATOM  12244  HG  LEU A 770      10.302 -15.551 -13.471  1.00  1.180          H  
ATOM  12245 1HD1 LEU A 770      11.543 -13.661 -12.459  1.00  1.180          H  
ATOM  12246 2HD1 LEU A 770      10.035 -13.086 -13.162  1.00  1.180          H  
ATOM  12247 3HD1 LEU A 770      10.152 -13.309 -11.428  1.00  1.180          H  
ATOM  12248 1HD2 LEU A 770      11.702 -15.853 -11.445  1.00  1.180          H  
ATOM  12249 2HD2 LEU A 770      10.291 -15.500 -10.427  1.00  1.180          H  
ATOM  12250 3HD2 LEU A 770      10.351 -16.963 -11.379  1.00  1.180          H  
ATOM  12251  N   PHE A 771       7.711 -17.875 -11.144  1.00  0.660          N  
ATOM  12252  CA  PHE A 771       8.031 -19.096 -10.429  1.00  0.660          C  
ATOM  12253  C   PHE A 771       7.064 -20.221 -10.785  1.00  0.670          C  
ATOM  12254  O   PHE A 771       7.416 -21.395 -10.683  1.00  0.710          O  
ATOM  12255  CB  PHE A 771       8.073 -18.856  -8.920  1.00  0.920          C  
ATOM  12256  CG  PHE A 771       9.305 -18.071  -8.449  1.00  0.920          C  
ATOM  12257  CD1 PHE A 771       9.213 -16.777  -7.944  1.00  0.920          C  
ATOM  12258  CD2 PHE A 771      10.555 -18.640  -8.531  1.00  0.920          C  
ATOM  12259  CE1 PHE A 771      10.334 -16.097  -7.534  1.00  0.920          C  
ATOM  12260  CE2 PHE A 771      11.673 -17.966  -8.124  1.00  0.920          C  
ATOM  12261  CZ  PHE A 771      11.561 -16.697  -7.624  1.00  0.920          C  
ATOM  12262  H   PHE A 771       7.238 -17.123 -10.646  1.00  0.790          H  
ATOM  12263  HA  PHE A 771       9.024 -19.410 -10.740  1.00  0.790          H  
ATOM  12264 1HB  PHE A 771       7.187 -18.305  -8.627  1.00  1.110          H  
ATOM  12265 2HB  PHE A 771       8.036 -19.794  -8.411  1.00  1.110          H  
ATOM  12266  HD1 PHE A 771       8.252 -16.303  -7.861  1.00  1.110          H  
ATOM  12267  HD2 PHE A 771      10.644 -19.648  -8.923  1.00  1.110          H  
ATOM  12268  HE1 PHE A 771      10.251 -15.085  -7.133  1.00  1.110          H  
ATOM  12269  HE2 PHE A 771      12.644 -18.444  -8.194  1.00  1.110          H  
ATOM  12270  HZ  PHE A 771      12.440 -16.162  -7.294  1.00  1.110          H  
ATOM  12271  N   GLY A 772       5.858 -19.865 -11.229  1.00  0.670          N  
ATOM  12272  CA  GLY A 772       4.868 -20.841 -11.662  1.00  0.690          C  
ATOM  12273  C   GLY A 772       3.970 -21.507 -10.619  1.00  0.650          C  
ATOM  12274  O   GLY A 772       3.334 -22.520 -10.924  1.00  0.650          O  
ATOM  12275  H   GLY A 772       5.608 -18.884 -11.274  1.00  0.800          H  
ATOM  12276 1HA  GLY A 772       4.247 -20.378 -12.431  1.00  0.830          H  
ATOM  12277 2HA  GLY A 772       5.409 -21.625 -12.166  1.00  0.830          H  
ATOM  12278  N   LEU A 773       3.908 -21.017  -9.386  1.00  0.630          N  
ATOM  12279  CA  LEU A 773       3.098 -21.689  -8.361  1.00  0.630          C  
ATOM  12280  C   LEU A 773       1.628 -21.268  -8.368  1.00  0.640          C  
ATOM  12281  O   LEU A 773       1.219 -20.355  -7.641  1.00  0.710          O  
ATOM  12282  CB  LEU A 773       3.689 -21.443  -6.963  1.00  0.880          C  
ATOM  12283  CG  LEU A 773       5.158 -21.904  -6.719  1.00  0.880          C  
ATOM  12284  CD1 LEU A 773       5.527 -21.574  -5.261  1.00  0.880          C  
ATOM  12285  CD2 LEU A 773       5.323 -23.398  -7.018  1.00  0.880          C  
ATOM  12286  H   LEU A 773       4.388 -20.155  -9.151  1.00  0.760          H  
ATOM  12287  HA  LEU A 773       3.108 -22.757  -8.570  1.00  0.760          H  
ATOM  12288 1HB  LEU A 773       3.668 -20.380  -6.789  1.00  1.060          H  
ATOM  12289 2HB  LEU A 773       3.055 -21.920  -6.220  1.00  1.060          H  
ATOM  12290  HG  LEU A 773       5.829 -21.339  -7.371  1.00  1.060          H  
ATOM  12291 1HD1 LEU A 773       6.552 -21.864  -5.055  1.00  1.060          H  
ATOM  12292 2HD1 LEU A 773       5.416 -20.504  -5.085  1.00  1.060          H  
ATOM  12293 3HD1 LEU A 773       4.866 -22.114  -4.600  1.00  1.060          H  
ATOM  12294 1HD2 LEU A 773       6.344 -23.681  -6.837  1.00  1.060          H  
ATOM  12295 2HD2 LEU A 773       4.675 -23.965  -6.375  1.00  1.060          H  
ATOM  12296 3HD2 LEU A 773       5.082 -23.607  -8.061  1.00  1.060          H  
ATOM  12297  N   GLU A 774       0.854 -21.905  -9.242  1.00  0.630          N  
ATOM  12298  CA  GLU A 774      -0.564 -21.592  -9.424  1.00  0.640          C  
ATOM  12299  C   GLU A 774      -1.412 -22.432  -8.474  1.00  0.630          C  
ATOM  12300  O   GLU A 774      -1.250 -23.648  -8.377  1.00  0.710          O  
ATOM  12301  CB  GLU A 774      -0.976 -21.782 -10.878  1.00  0.890          C  
ATOM  12302  CG  GLU A 774      -2.436 -21.483 -11.162  1.00  0.890          C  
ATOM  12303  CD  GLU A 774      -2.759 -21.591 -12.604  1.00  0.890          C  
ATOM  12304  OE1 GLU A 774      -1.850 -21.792 -13.374  1.00  0.890          O  
ATOM  12305  OE2 GLU A 774      -3.905 -21.477 -12.954  1.00  0.890          O  
ATOM  12306  H   GLU A 774       1.287 -22.670  -9.786  1.00  0.760          H  
ATOM  12307  HA  GLU A 774      -0.720 -20.545  -9.172  1.00  0.770          H  
ATOM  12308 1HB  GLU A 774      -0.378 -21.109 -11.498  1.00  1.070          H  
ATOM  12309 2HB  GLU A 774      -0.748 -22.782 -11.197  1.00  1.070          H  
ATOM  12310 1HG  GLU A 774      -3.061 -22.191 -10.613  1.00  1.070          H  
ATOM  12311 2HG  GLU A 774      -2.669 -20.479 -10.810  1.00  1.070          H  
ATOM  12312  N   VAL A 775      -2.327 -21.799  -7.753  1.00  0.630          N  
ATOM  12313  CA  VAL A 775      -3.057 -22.555  -6.748  1.00  0.640          C  
ATOM  12314  C   VAL A 775      -4.567 -22.638  -6.984  1.00  0.650          C  
ATOM  12315  O   VAL A 775      -5.234 -21.634  -7.252  1.00  0.650          O  
ATOM  12316  CB  VAL A 775      -2.715 -21.952  -5.381  1.00  0.890          C  
ATOM  12317  CG1 VAL A 775      -3.396 -22.705  -4.298  1.00  0.890          C  
ATOM  12318  CG2 VAL A 775      -1.199 -21.973  -5.218  1.00  0.890          C  
ATOM  12319  H   VAL A 775      -2.475 -20.804  -7.857  1.00  0.760          H  
ATOM  12320  HA  VAL A 775      -2.681 -23.578  -6.749  1.00  0.770          H  
ATOM  12321  HB  VAL A 775      -3.079 -20.927  -5.325  1.00  1.070          H  
ATOM  12322 1HG1 VAL A 775      -3.152 -22.265  -3.340  1.00  1.070          H  
ATOM  12323 2HG1 VAL A 775      -4.456 -22.682  -4.427  1.00  1.070          H  
ATOM  12324 3HG1 VAL A 775      -3.067 -23.742  -4.319  1.00  1.070          H  
ATOM  12325 1HG2 VAL A 775      -0.922 -21.571  -4.268  1.00  1.070          H  
ATOM  12326 2HG2 VAL A 775      -0.867 -22.995  -5.293  1.00  1.070          H  
ATOM  12327 3HG2 VAL A 775      -0.720 -21.384  -5.994  1.00  1.070          H  
ATOM  12328  N   LYS A 776      -5.084 -23.867  -6.891  1.00  0.710          N  
ATOM  12329  CA  LYS A 776      -6.486 -24.215  -7.066  1.00  0.770          C  
ATOM  12330  C   LYS A 776      -7.088 -24.616  -5.723  1.00  0.790          C  
ATOM  12331  O   LYS A 776      -6.367 -24.820  -4.752  1.00  0.830          O  
ATOM  12332  CB  LYS A 776      -6.609 -25.391  -8.031  1.00  1.050          C  
ATOM  12333  CG  LYS A 776      -5.945 -25.201  -9.399  1.00  1.050          C  
ATOM  12334  CD  LYS A 776      -6.586 -24.139 -10.293  1.00  1.050          C  
ATOM  12335  CE  LYS A 776      -7.948 -24.593 -10.803  1.00  1.050          C  
ATOM  12336  NZ  LYS A 776      -8.488 -23.701 -11.853  1.00  1.050          N  
ATOM  12337  H   LYS A 776      -4.449 -24.643  -6.675  1.00  0.850          H  
ATOM  12338  HA  LYS A 776      -7.032 -23.345  -7.437  1.00  0.920          H  
ATOM  12339 1HB  LYS A 776      -6.123 -26.263  -7.580  1.00  1.260          H  
ATOM  12340 2HB  LYS A 776      -7.653 -25.656  -8.171  1.00  1.260          H  
ATOM  12341 1HG  LYS A 776      -4.893 -24.947  -9.251  1.00  1.260          H  
ATOM  12342 2HG  LYS A 776      -5.991 -26.150  -9.915  1.00  1.260          H  
ATOM  12343 1HD  LYS A 776      -6.697 -23.204  -9.747  1.00  1.260          H  
ATOM  12344 2HD  LYS A 776      -5.935 -23.953 -11.149  1.00  1.260          H  
ATOM  12345 1HE  LYS A 776      -7.873 -25.605 -11.198  1.00  1.260          H  
ATOM  12346 2HE  LYS A 776      -8.653 -24.588  -9.971  1.00  1.260          H  
ATOM  12347 1HZ  LYS A 776      -9.423 -24.056 -12.112  1.00  1.260          H  
ATOM  12348 2HZ  LYS A 776      -8.589 -22.770 -11.495  1.00  1.260          H  
ATOM  12349 3HZ  LYS A 776      -7.886 -23.685 -12.660  1.00  1.260          H  
ATOM  12350  N   PHE A 777      -8.410 -24.802  -5.668  1.00  0.810          N  
ATOM  12351  CA  PHE A 777      -9.121 -25.191  -4.434  1.00  0.860          C  
ATOM  12352  C   PHE A 777      -8.741 -26.553  -3.830  1.00  0.960          C  
ATOM  12353  O   PHE A 777      -9.190 -26.875  -2.731  1.00  1.100          O  
ATOM  12354  CB  PHE A 777     -10.627 -25.125  -4.664  1.00  1.180          C  
ATOM  12355  CG  PHE A 777     -11.105 -26.034  -5.753  1.00  1.180          C  
ATOM  12356  CD1 PHE A 777     -11.347 -27.372  -5.506  1.00  1.180          C  
ATOM  12357  CD2 PHE A 777     -11.325 -25.548  -7.034  1.00  1.180          C  
ATOM  12358  CE1 PHE A 777     -11.781 -28.205  -6.499  1.00  1.180          C  
ATOM  12359  CE2 PHE A 777     -11.761 -26.387  -8.027  1.00  1.180          C  
ATOM  12360  CZ  PHE A 777     -11.987 -27.715  -7.760  1.00  1.180          C  
ATOM  12361  H   PHE A 777      -8.956 -24.645  -6.501  1.00  0.970          H  
ATOM  12362  HA  PHE A 777      -8.897 -24.462  -3.662  1.00  1.030          H  
ATOM  12363 1HB  PHE A 777     -11.142 -25.393  -3.743  1.00  1.420          H  
ATOM  12364 2HB  PHE A 777     -10.917 -24.101  -4.913  1.00  1.420          H  
ATOM  12365  HD1 PHE A 777     -11.184 -27.773  -4.504  1.00  1.420          H  
ATOM  12366  HD2 PHE A 777     -11.155 -24.493  -7.265  1.00  1.420          H  
ATOM  12367  HE1 PHE A 777     -11.953 -29.265  -6.286  1.00  1.420          H  
ATOM  12368  HE2 PHE A 777     -11.924 -26.004  -9.028  1.00  1.420          H  
ATOM  12369  HZ  PHE A 777     -12.324 -28.379  -8.551  1.00  1.420          H  
ATOM  12370  N   ASP A 778      -7.989 -27.383  -4.554  1.00  0.980          N  
ATOM  12371  CA  ASP A 778      -7.560 -28.663  -4.005  1.00  1.150          C  
ATOM  12372  C   ASP A 778      -6.139 -29.128  -4.403  1.00  1.100          C  
ATOM  12373  O   ASP A 778      -5.740 -30.235  -4.010  1.00  1.260          O  
ATOM  12374  CB  ASP A 778      -8.573 -29.740  -4.395  1.00  1.540          C  
ATOM  12375  CG  ASP A 778      -8.678 -29.895  -5.901  1.00  1.540          C  
ATOM  12376  OD1 ASP A 778      -7.978 -29.177  -6.593  1.00  1.540          O  
ATOM  12377  OD2 ASP A 778      -9.452 -30.703  -6.357  1.00  1.540          O  
ATOM  12378  H   ASP A 778      -7.693 -27.107  -5.477  1.00  1.180          H  
ATOM  12379  HA  ASP A 778      -7.578 -28.576  -2.919  1.00  1.380          H  
ATOM  12380 1HB  ASP A 778      -8.273 -30.694  -3.959  1.00  1.850          H  
ATOM  12381 2HB  ASP A 778      -9.548 -29.485  -3.988  1.00  1.850          H  
ATOM  12382  N   HIS A 779      -5.364 -28.301  -5.132  1.00  0.980          N  
ATOM  12383  CA  HIS A 779      -4.002 -28.680  -5.541  1.00  0.960          C  
ATOM  12384  C   HIS A 779      -3.124 -27.507  -6.003  1.00  0.850          C  
ATOM  12385  O   HIS A 779      -3.610 -26.453  -6.429  1.00  0.790          O  
ATOM  12386  CB  HIS A 779      -4.011 -29.756  -6.656  1.00  1.350          C  
ATOM  12387  CG  HIS A 779      -4.554 -29.381  -8.036  1.00  1.350          C  
ATOM  12388  ND1 HIS A 779      -5.901 -29.363  -8.346  1.00  1.350          N  
ATOM  12389  CD2 HIS A 779      -3.903 -29.064  -9.174  1.00  1.350          C  
ATOM  12390  CE1 HIS A 779      -6.056 -29.054  -9.619  1.00  1.350          C  
ATOM  12391  NE2 HIS A 779      -4.860 -28.876 -10.171  1.00  1.350          N  
ATOM  12392  H   HIS A 779      -5.722 -27.400  -5.407  1.00  1.180          H  
ATOM  12393  HA  HIS A 779      -3.489 -29.127  -4.692  1.00  1.150          H  
ATOM  12394 1HB  HIS A 779      -2.992 -30.107  -6.808  1.00  1.620          H  
ATOM  12395 2HB  HIS A 779      -4.589 -30.609  -6.318  1.00  1.620          H  
ATOM  12396  HD1 HIS A 779      -6.705 -29.448  -7.709  1.00  1.620          H  
ATOM  12397  HD2 HIS A 779      -2.841 -28.976  -9.396  1.00  1.620          H  
ATOM  12398  HE1 HIS A 779      -7.058 -28.995 -10.042  1.00  1.620          H  
ATOM  12399  N   LEU A 780      -1.815 -27.749  -5.996  1.00  0.860          N  
ATOM  12400  CA  LEU A 780      -0.810 -26.851  -6.556  1.00  0.780          C  
ATOM  12401  C   LEU A 780      -0.369 -27.281  -7.962  1.00  0.820          C  
ATOM  12402  O   LEU A 780      -0.022 -28.444  -8.227  1.00  0.950          O  
ATOM  12403  CB  LEU A 780       0.396 -26.762  -5.599  1.00  1.120          C  
ATOM  12404  CG  LEU A 780       1.693 -26.048  -6.119  1.00  1.120          C  
ATOM  12405  CD1 LEU A 780       1.474 -24.577  -6.352  1.00  1.120          C  
ATOM  12406  CD2 LEU A 780       2.809 -26.271  -5.111  1.00  1.120          C  
ATOM  12407  H   LEU A 780      -1.495 -28.629  -5.579  1.00  1.030          H  
ATOM  12408  HA  LEU A 780      -1.250 -25.856  -6.637  1.00  0.940          H  
ATOM  12409 1HB  LEU A 780       0.066 -26.198  -4.739  1.00  1.350          H  
ATOM  12410 2HB  LEU A 780       0.644 -27.736  -5.247  1.00  1.350          H  
ATOM  12411  HG  LEU A 780       1.980 -26.486  -7.065  1.00  1.350          H  
ATOM  12412 1HD1 LEU A 780       2.387 -24.155  -6.720  1.00  1.350          H  
ATOM  12413 2HD1 LEU A 780       0.701 -24.419  -7.088  1.00  1.350          H  
ATOM  12414 3HD1 LEU A 780       1.198 -24.095  -5.435  1.00  1.350          H  
ATOM  12415 1HD2 LEU A 780       3.703 -25.810  -5.483  1.00  1.350          H  
ATOM  12416 2HD2 LEU A 780       2.544 -25.829  -4.151  1.00  1.350          H  
ATOM  12417 3HD2 LEU A 780       2.979 -27.348  -4.982  1.00  1.350          H  
ATOM  12418  N   ARG A 781      -0.411 -26.324  -8.883  1.00  0.760          N  
ATOM  12419  CA  ARG A 781      -0.011 -26.527 -10.265  1.00  0.780          C  
ATOM  12420  C   ARG A 781       1.337 -25.865 -10.486  1.00  0.750          C  
ATOM  12421  O   ARG A 781       1.545 -24.714 -10.100  1.00  0.790          O  
ATOM  12422  CB  ARG A 781      -1.050 -25.928 -11.188  1.00  1.080          C  
ATOM  12423  CG  ARG A 781      -2.386 -26.561 -11.049  1.00  1.080          C  
ATOM  12424  CD  ARG A 781      -3.439 -25.931 -11.868  1.00  1.080          C  
ATOM  12425  NE  ARG A 781      -3.315 -26.184 -13.281  1.00  1.080          N  
ATOM  12426  CZ  ARG A 781      -3.765 -27.299 -13.917  1.00  1.080          C  
ATOM  12427  NH1 ARG A 781      -4.335 -28.312 -13.257  1.00  1.080          N  
ATOM  12428  NH2 ARG A 781      -3.642 -27.374 -15.233  1.00  1.080          N  
ATOM  12429  H   ARG A 781      -0.734 -25.393  -8.609  1.00  0.910          H  
ATOM  12430  HA  ARG A 781       0.076 -27.595 -10.458  1.00  0.940          H  
ATOM  12431 1HB  ARG A 781      -1.180 -24.895 -10.936  1.00  1.300          H  
ATOM  12432 2HB  ARG A 781      -0.726 -25.984 -12.225  1.00  1.300          H  
ATOM  12433 1HG  ARG A 781      -2.305 -27.605 -11.332  1.00  1.300          H  
ATOM  12434 2HG  ARG A 781      -2.707 -26.487 -10.009  1.00  1.300          H  
ATOM  12435 1HD  ARG A 781      -4.397 -26.301 -11.552  1.00  1.300          H  
ATOM  12436 2HD  ARG A 781      -3.406 -24.847 -11.714  1.00  1.300          H  
ATOM  12437  HE  ARG A 781      -2.906 -25.449 -13.848  1.00  1.300          H  
ATOM  12438 1HH1 ARG A 781      -4.456 -28.309 -12.230  1.00  1.300          H  
ATOM  12439 2HH1 ARG A 781      -4.663 -29.117 -13.769  1.00  1.300          H  
ATOM  12440 1HH2 ARG A 781      -3.227 -26.607 -15.743  1.00  1.300          H  
ATOM  12441 2HH2 ARG A 781      -3.982 -28.185 -15.728  1.00  1.300          H  
ATOM  12442  N   LEU A 782       2.246 -26.553 -11.158  1.00  0.750          N  
ATOM  12443  CA  LEU A 782       3.558 -25.979 -11.370  1.00  0.750          C  
ATOM  12444  C   LEU A 782       3.841 -25.678 -12.846  1.00  0.820          C  
ATOM  12445  O   LEU A 782       3.965 -26.596 -13.664  1.00  0.990          O  
ATOM  12446  CB  LEU A 782       4.629 -26.954 -10.841  1.00  1.050          C  
ATOM  12447  CG  LEU A 782       4.757 -27.159  -9.281  1.00  1.050          C  
ATOM  12448  CD1 LEU A 782       3.691 -28.173  -8.734  1.00  1.050          C  
ATOM  12449  CD2 LEU A 782       6.149 -27.681  -8.985  1.00  1.050          C  
ATOM  12450  H   LEU A 782       2.044 -27.485 -11.479  1.00  0.900          H  
ATOM  12451  HA  LEU A 782       3.630 -25.045 -10.816  1.00  0.900          H  
ATOM  12452 1HB  LEU A 782       4.474 -27.929 -11.296  1.00  1.260          H  
ATOM  12453 2HB  LEU A 782       5.584 -26.567 -11.164  1.00  1.260          H  
ATOM  12454  HG  LEU A 782       4.606 -26.201  -8.779  1.00  1.260          H  
ATOM  12455 1HD1 LEU A 782       3.822 -28.288  -7.657  1.00  1.260          H  
ATOM  12456 2HD1 LEU A 782       2.688 -27.832  -8.917  1.00  1.260          H  
ATOM  12457 3HD1 LEU A 782       3.828 -29.142  -9.218  1.00  1.260          H  
ATOM  12458 1HD2 LEU A 782       6.262 -27.806  -7.923  1.00  1.260          H  
ATOM  12459 2HD2 LEU A 782       6.293 -28.642  -9.478  1.00  1.260          H  
ATOM  12460 3HD2 LEU A 782       6.892 -26.978  -9.345  1.00  1.260          H  
ATOM  12461  N   ARG A 783       3.936 -24.386 -13.180  1.00  0.770          N  
ATOM  12462  CA  ARG A 783       4.237 -23.929 -14.546  1.00  0.900          C  
ATOM  12463  C   ARG A 783       5.305 -22.802 -14.579  1.00  0.830          C  
ATOM  12464  O   ARG A 783       4.959 -21.654 -14.844  1.00  0.850          O  
ATOM  12465  CB  ARG A 783       2.977 -23.446 -15.256  1.00  1.210          C  
ATOM  12466  CG  ARG A 783       1.954 -24.543 -15.538  1.00  1.210          C  
ATOM  12467  CD  ARG A 783       0.922 -24.125 -16.542  1.00  1.210          C  
ATOM  12468  NE  ARG A 783      -0.050 -23.148 -16.031  1.00  1.210          N  
ATOM  12469  CZ  ARG A 783      -0.870 -22.388 -16.805  1.00  1.210          C  
ATOM  12470  NH1 ARG A 783      -0.810 -22.458 -18.123  1.00  1.210          N  
ATOM  12471  NH2 ARG A 783      -1.738 -21.580 -16.229  1.00  1.210          N  
ATOM  12472  H   ARG A 783       3.774 -23.696 -12.436  1.00  0.920          H  
ATOM  12473  HA  ARG A 783       4.589 -24.780 -15.119  1.00  1.080          H  
ATOM  12474 1HB  ARG A 783       2.488 -22.683 -14.652  1.00  1.450          H  
ATOM  12475 2HB  ARG A 783       3.248 -22.990 -16.209  1.00  1.450          H  
ATOM  12476 1HG  ARG A 783       2.468 -25.426 -15.915  1.00  1.450          H  
ATOM  12477 2HG  ARG A 783       1.440 -24.796 -14.609  1.00  1.450          H  
ATOM  12478 1HD  ARG A 783       1.436 -23.686 -17.394  1.00  1.450          H  
ATOM  12479 2HD  ARG A 783       0.374 -25.007 -16.865  1.00  1.450          H  
ATOM  12480  HE  ARG A 783      -0.145 -23.050 -15.018  1.00  1.450          H  
ATOM  12481 1HH1 ARG A 783      -0.149 -23.071 -18.572  1.00  1.450          H  
ATOM  12482 2HH1 ARG A 783      -1.425 -21.891 -18.687  1.00  1.450          H  
ATOM  12483 1HH2 ARG A 783      -1.800 -21.547 -15.196  1.00  1.450          H  
ATOM  12484 2HH2 ARG A 783      -2.358 -21.015 -16.781  1.00  1.450          H  
ATOM  12485  N   PRO A 784       6.592 -23.078 -14.261  1.00  0.830          N  
ATOM  12486  CA  PRO A 784       7.682 -22.101 -14.144  1.00  0.810          C  
ATOM  12487  C   PRO A 784       8.048 -21.499 -15.486  1.00  0.760          C  
ATOM  12488  O   PRO A 784       7.976 -22.198 -16.499  1.00  0.770          O  
ATOM  12489  CB  PRO A 784       8.835 -22.956 -13.612  1.00  1.220          C  
ATOM  12490  CG  PRO A 784       8.520 -24.352 -14.095  1.00  1.220          C  
ATOM  12491  CD  PRO A 784       7.011 -24.450 -14.046  1.00  1.220          C  
ATOM  12492  HA  PRO A 784       7.405 -21.312 -13.430  1.00  0.970          H  
ATOM  12493 1HB  PRO A 784       9.793 -22.581 -14.002  1.00  1.460          H  
ATOM  12494 2HB  PRO A 784       8.877 -22.875 -12.512  1.00  1.460          H  
ATOM  12495 1HG  PRO A 784       8.906 -24.486 -15.116  1.00  1.460          H  
ATOM  12496 2HG  PRO A 784       9.027 -25.100 -13.481  1.00  1.460          H  
ATOM  12497 1HD  PRO A 784       6.687 -25.087 -14.857  1.00  1.460          H  
ATOM  12498 2HD  PRO A 784       6.678 -24.800 -13.061  1.00  1.460          H  
ATOM  12499  N   SER A 785       8.511 -20.244 -15.501  1.00  0.760          N  
ATOM  12500  CA  SER A 785       8.947 -19.640 -16.752  1.00  0.770          C  
ATOM  12501  C   SER A 785      10.065 -18.592 -16.554  1.00  0.750          C  
ATOM  12502  O   SER A 785       9.835 -17.395 -16.700  1.00  0.920          O  
ATOM  12503  CB  SER A 785       7.730 -19.039 -17.430  1.00  1.070          C  
ATOM  12504  OG  SER A 785       8.019 -18.609 -18.725  1.00  1.070          O  
ATOM  12505  H   SER A 785       8.543 -19.680 -14.644  1.00  0.910          H  
ATOM  12506  HA  SER A 785       9.336 -20.432 -17.390  1.00  0.920          H  
ATOM  12507 1HB  SER A 785       6.935 -19.786 -17.467  1.00  1.290          H  
ATOM  12508 2HB  SER A 785       7.363 -18.219 -16.828  1.00  1.290          H  
ATOM  12509  HG  SER A 785       7.194 -18.251 -19.073  1.00  1.290          H  
ATOM  12510  N   LYS A 786      11.290 -19.040 -16.223  1.00  0.830          N  
ATOM  12511  CA  LYS A 786      12.400 -18.107 -15.919  1.00  0.820          C  
ATOM  12512  C   LYS A 786      13.410 -17.936 -17.079  1.00  0.860          C  
ATOM  12513  O   LYS A 786      14.494 -17.334 -16.924  1.00  0.990          O  
ATOM  12514  CB  LYS A 786      13.127 -18.516 -14.631  1.00  1.150          C  
ATOM  12515  CG  LYS A 786      12.225 -18.467 -13.372  1.00  1.150          C  
ATOM  12516  CD  LYS A 786      13.026 -18.493 -12.020  1.00  1.150          C  
ATOM  12517  CE  LYS A 786      13.655 -19.835 -11.658  1.00  1.150          C  
ATOM  12518  NZ  LYS A 786      12.636 -20.814 -11.198  1.00  1.150          N  
ATOM  12519  H   LYS A 786      11.432 -20.037 -16.137  1.00  1.000          H  
ATOM  12520  HA  LYS A 786      11.962 -17.124 -15.737  1.00  0.980          H  
ATOM  12521 1HB  LYS A 786      13.534 -19.521 -14.744  1.00  1.380          H  
ATOM  12522 2HB  LYS A 786      13.955 -17.840 -14.475  1.00  1.380          H  
ATOM  12523 1HG  LYS A 786      11.643 -17.561 -13.425  1.00  1.380          H  
ATOM  12524 2HG  LYS A 786      11.529 -19.302 -13.395  1.00  1.380          H  
ATOM  12525 1HD  LYS A 786      13.783 -17.718 -12.025  1.00  1.380          H  
ATOM  12526 2HD  LYS A 786      12.335 -18.263 -11.215  1.00  1.380          H  
ATOM  12527 1HE  LYS A 786      14.182 -20.244 -12.518  1.00  1.380          H  
ATOM  12528 2HE  LYS A 786      14.372 -19.674 -10.854  1.00  1.380          H  
ATOM  12529 1HZ  LYS A 786      13.085 -21.684 -10.931  1.00  1.380          H  
ATOM  12530 2HZ  LYS A 786      12.161 -20.434 -10.393  1.00  1.380          H  
ATOM  12531 3HZ  LYS A 786      11.952 -20.991 -11.922  1.00  1.380          H  
ATOM  12532  N   ALA A 787      13.047 -18.508 -18.227  1.00  1.650          N  
ATOM  12533  CA  ALA A 787      13.826 -18.481 -19.461  1.00  1.870          C  
ATOM  12534  C   ALA A 787      15.270 -18.893 -19.235  1.00  1.470          C  
ATOM  12535  O   ALA A 787      15.549 -20.007 -18.802  1.00  1.560          O  
ATOM  12536  CB  ALA A 787      13.759 -17.102 -20.086  1.00  2.530          C  
ATOM  12537  H   ALA A 787      12.149 -18.968 -18.234  1.00  1.980          H  
ATOM  12538  HA  ALA A 787      13.380 -19.198 -20.148  1.00  2.240          H  
ATOM  12539 1HB  ALA A 787      14.290 -17.099 -21.035  1.00  3.040          H  
ATOM  12540 2HB  ALA A 787      12.739 -16.886 -20.256  1.00  3.040          H  
ATOM  12541 3HB  ALA A 787      14.182 -16.352 -19.415  1.00  3.040          H  
ATOM  12542  N   PHE A 788      16.185 -18.001 -19.598  1.00  1.200          N  
ATOM  12543  CA  PHE A 788      17.612 -18.215 -19.477  1.00  1.160          C  
ATOM  12544  C   PHE A 788      18.187 -17.301 -18.417  1.00  1.330          C  
ATOM  12545  O   PHE A 788      19.401 -17.273 -18.205  1.00  1.470          O  
ATOM  12546  CB  PHE A 788      18.296 -17.899 -20.805  1.00  1.640          C  
ATOM  12547  CG  PHE A 788      18.032 -16.487 -21.235  1.00  1.640          C  
ATOM  12548  CD1 PHE A 788      18.817 -15.432 -20.787  1.00  1.640          C  
ATOM  12549  CD2 PHE A 788      16.980 -16.208 -22.086  1.00  1.640          C  
ATOM  12550  CE1 PHE A 788      18.545 -14.144 -21.174  1.00  1.640          C  
ATOM  12551  CE2 PHE A 788      16.718 -14.928 -22.478  1.00  1.640          C  
ATOM  12552  CZ  PHE A 788      17.494 -13.891 -22.021  1.00  1.640          C  
ATOM  12553  H   PHE A 788      15.891 -17.114 -19.970  1.00  1.440          H  
ATOM  12554  HA  PHE A 788      17.796 -19.253 -19.190  1.00  1.390          H  
ATOM  12555 1HB  PHE A 788      19.372 -18.031 -20.704  1.00  1.970          H  
ATOM  12556 2HB  PHE A 788      17.956 -18.562 -21.580  1.00  1.970          H  
ATOM  12557  HD1 PHE A 788      19.657 -15.630 -20.115  1.00  1.970          H  
ATOM  12558  HD2 PHE A 788      16.360 -17.018 -22.449  1.00  1.970          H  
ATOM  12559  HE1 PHE A 788      19.168 -13.325 -20.812  1.00  1.970          H  
ATOM  12560  HE2 PHE A 788      15.898 -14.729 -23.157  1.00  1.970          H  
ATOM  12561  HZ  PHE A 788      17.279 -12.867 -22.336  1.00  1.970          H  
ATOM  12562  N   PHE A 789      17.331 -16.458 -17.838  1.00  1.560          N  
ATOM  12563  CA  PHE A 789      17.783 -15.483 -16.864  1.00  1.850          C  
ATOM  12564  C   PHE A 789      18.249 -16.179 -15.609  1.00  1.660          C  
ATOM  12565  O   PHE A 789      19.369 -15.964 -15.141  1.00  1.930          O  
ATOM  12566  CB  PHE A 789      16.699 -14.471 -16.551  1.00  2.470          C  
ATOM  12567  CG  PHE A 789      17.102 -13.524 -15.473  1.00  2.470          C  
ATOM  12568  CD1 PHE A 789      18.018 -12.511 -15.709  1.00  2.470          C  
ATOM  12569  CD2 PHE A 789      16.552 -13.638 -14.213  1.00  2.470          C  
ATOM  12570  CE1 PHE A 789      18.378 -11.648 -14.697  1.00  2.470          C  
ATOM  12571  CE2 PHE A 789      16.901 -12.784 -13.221  1.00  2.470          C  
ATOM  12572  CZ  PHE A 789      17.817 -11.788 -13.450  1.00  2.470          C  
ATOM  12573  H   PHE A 789      16.332 -16.584 -18.002  1.00  1.870          H  
ATOM  12574  HA  PHE A 789      18.632 -14.947 -17.287  1.00  2.220          H  
ATOM  12575 1HB  PHE A 789      16.466 -13.901 -17.447  1.00  2.970          H  
ATOM  12576 2HB  PHE A 789      15.789 -14.989 -16.240  1.00  2.970          H  
ATOM  12577  HD1 PHE A 789      18.460 -12.406 -16.700  1.00  2.970          H  
ATOM  12578  HD2 PHE A 789      15.826 -14.427 -14.011  1.00  2.970          H  
ATOM  12579  HE1 PHE A 789      19.101 -10.856 -14.884  1.00  2.970          H  
ATOM  12580  HE2 PHE A 789      16.448 -12.891 -12.240  1.00  2.970          H  
ATOM  12581  HZ  PHE A 789      18.086 -11.106 -12.638  1.00  2.970          H  
ATOM  12582  N   SER A 790      17.376 -17.029 -15.075  1.00  1.320          N  
ATOM  12583  CA  SER A 790      17.703 -17.814 -13.886  1.00  1.230          C  
ATOM  12584  C   SER A 790      17.766 -19.270 -14.245  1.00  1.150          C  
ATOM  12585  O   SER A 790      17.118 -19.720 -15.184  1.00  1.210          O  
ATOM  12586  CB  SER A 790      16.730 -17.605 -12.744  1.00  1.760          C  
ATOM  12587  OG  SER A 790      16.857 -16.345 -12.183  1.00  1.760          O  
ATOM  12588  H   SER A 790      16.467 -17.149 -15.532  1.00  1.580          H  
ATOM  12589  HA  SER A 790      18.691 -17.517 -13.526  1.00  1.480          H  
ATOM  12590 1HB  SER A 790      15.746 -17.728 -13.123  1.00  2.110          H  
ATOM  12591 2HB  SER A 790      16.888 -18.368 -11.977  1.00  2.110          H  
ATOM  12592  HG  SER A 790      17.657 -16.444 -11.600  1.00  2.110          H  
ATOM  12593  N   LYS A 791      18.546 -20.021 -13.493  1.00  1.170          N  
ATOM  12594  CA  LYS A 791      18.655 -21.444 -13.756  1.00  1.160          C  
ATOM  12595  C   LYS A 791      18.127 -22.263 -12.599  1.00  1.060          C  
ATOM  12596  O   LYS A 791      17.519 -23.323 -12.799  1.00  1.080          O  
ATOM  12597  CB  LYS A 791      20.108 -21.805 -14.060  1.00  1.630          C  
ATOM  12598  CG  LYS A 791      20.624 -21.173 -15.354  1.00  1.630          C  
ATOM  12599  CD  LYS A 791      22.064 -21.559 -15.652  1.00  1.630          C  
ATOM  12600  CE  LYS A 791      22.547 -20.901 -16.947  1.00  1.630          C  
ATOM  12601  NZ  LYS A 791      23.974 -21.229 -17.248  1.00  1.630          N  
ATOM  12602  H   LYS A 791      19.045 -19.590 -12.700  1.00  1.400          H  
ATOM  12603  HA  LYS A 791      18.052 -21.687 -14.633  1.00  1.390          H  
ATOM  12604 1HB  LYS A 791      20.743 -21.472 -13.236  1.00  1.950          H  
ATOM  12605 2HB  LYS A 791      20.205 -22.887 -14.137  1.00  1.950          H  
ATOM  12606 1HG  LYS A 791      19.984 -21.487 -16.183  1.00  1.950          H  
ATOM  12607 2HG  LYS A 791      20.559 -20.088 -15.270  1.00  1.950          H  
ATOM  12608 1HD  LYS A 791      22.704 -21.241 -14.828  1.00  1.950          H  
ATOM  12609 2HD  LYS A 791      22.138 -22.641 -15.754  1.00  1.950          H  
ATOM  12610 1HE  LYS A 791      21.924 -21.243 -17.772  1.00  1.950          H  
ATOM  12611 2HE  LYS A 791      22.445 -19.819 -16.854  1.00  1.950          H  
ATOM  12612 1HZ  LYS A 791      24.248 -20.774 -18.109  1.00  1.950          H  
ATOM  12613 2HZ  LYS A 791      24.564 -20.905 -16.495  1.00  1.950          H  
ATOM  12614 3HZ  LYS A 791      24.079 -22.229 -17.350  1.00  1.950          H  
ATOM  12615  N   GLU A 792      18.349 -21.779 -11.372  1.00  1.030          N  
ATOM  12616  CA  GLU A 792      17.949 -22.570 -10.213  1.00  0.970          C  
ATOM  12617  C   GLU A 792      17.194 -21.788  -9.153  1.00  0.950          C  
ATOM  12618  O   GLU A 792      17.384 -20.571  -8.984  1.00  0.960          O  
ATOM  12619  CB  GLU A 792      19.165 -23.245  -9.566  1.00  1.380          C  
ATOM  12620  CG  GLU A 792      19.876 -24.280 -10.454  1.00  1.380          C  
ATOM  12621  CD  GLU A 792      21.009 -25.005  -9.746  1.00  1.380          C  
ATOM  12622  OE1 GLU A 792      21.293 -24.664  -8.625  1.00  1.380          O  
ATOM  12623  OE2 GLU A 792      21.569 -25.924 -10.323  1.00  1.380          O  
ATOM  12624  H   GLU A 792      18.836 -20.877 -11.244  1.00  1.240          H  
ATOM  12625  HA  GLU A 792      17.282 -23.361 -10.558  1.00  1.160          H  
ATOM  12626 1HB  GLU A 792      19.894 -22.482  -9.290  1.00  1.660          H  
ATOM  12627 2HB  GLU A 792      18.854 -23.749  -8.652  1.00  1.660          H  
ATOM  12628 1HG  GLU A 792      19.138 -25.005 -10.791  1.00  1.660          H  
ATOM  12629 2HG  GLU A 792      20.274 -23.777 -11.331  1.00  1.660          H  
ATOM  12630  N   ALA A 793      16.336 -22.533  -8.446  1.00  0.940          N  
ATOM  12631  CA  ALA A 793      15.572 -22.021  -7.309  1.00  0.910          C  
ATOM  12632  C   ALA A 793      15.044 -23.143  -6.410  1.00  0.900          C  
ATOM  12633  O   ALA A 793      14.838 -24.273  -6.866  1.00  0.910          O  
ATOM  12634  CB  ALA A 793      14.390 -21.188  -7.794  1.00  1.290          C  
ATOM  12635  H   ALA A 793      16.265 -23.521  -8.719  1.00  1.130          H  
ATOM  12636  HA  ALA A 793      16.241 -21.402  -6.715  1.00  1.090          H  
ATOM  12637 1HB  ALA A 793      13.857 -20.790  -6.930  1.00  1.540          H  
ATOM  12638 2HB  ALA A 793      14.749 -20.377  -8.399  1.00  1.540          H  
ATOM  12639 3HB  ALA A 793      13.723 -21.815  -8.377  1.00  1.540          H  
ATOM  12640  N   THR A 794      14.803 -22.813  -5.140  1.00  0.900          N  
ATOM  12641  CA  THR A 794      14.102 -23.708  -4.213  1.00  0.920          C  
ATOM  12642  C   THR A 794      12.952 -22.920  -3.597  1.00  0.880          C  
ATOM  12643  O   THR A 794      13.170 -21.880  -2.965  1.00  0.890          O  
ATOM  12644  CB  THR A 794      15.008 -24.263  -3.098  1.00  1.280          C  
ATOM  12645  OG1 THR A 794      16.106 -24.975  -3.676  1.00  1.280          O  
ATOM  12646  CG2 THR A 794      14.190 -25.243  -2.242  1.00  1.280          C  
ATOM  12647  H   THR A 794      15.053 -21.867  -4.844  1.00  1.080          H  
ATOM  12648  HA  THR A 794      13.694 -24.543  -4.769  1.00  1.100          H  
ATOM  12649  HB  THR A 794      15.382 -23.448  -2.476  1.00  1.540          H  
ATOM  12650  HG1 THR A 794      16.655 -24.356  -4.162  1.00  1.540          H  
ATOM  12651 1HG2 THR A 794      14.821 -25.639  -1.466  1.00  1.540          H  
ATOM  12652 2HG2 THR A 794      13.344 -24.735  -1.787  1.00  1.540          H  
ATOM  12653 3HG2 THR A 794      13.823 -26.055  -2.868  1.00  1.540          H  
ATOM  12654  N   LEU A 795      11.730 -23.404  -3.746  1.00  0.850          N  
ATOM  12655  CA  LEU A 795      10.617 -22.625  -3.228  1.00  0.820          C  
ATOM  12656  C   LEU A 795       9.944 -23.305  -2.038  1.00  0.890          C  
ATOM  12657  O   LEU A 795       9.567 -24.478  -2.091  1.00  0.980          O  
ATOM  12658  CB  LEU A 795       9.597 -22.393  -4.347  1.00  1.160          C  
ATOM  12659  CG  LEU A 795      10.196 -21.941  -5.735  1.00  1.160          C  
ATOM  12660  CD1 LEU A 795       9.054 -21.715  -6.690  1.00  1.160          C  
ATOM  12661  CD2 LEU A 795      11.036 -20.722  -5.661  1.00  1.160          C  
ATOM  12662  H   LEU A 795      11.603 -24.278  -4.257  1.00  1.020          H  
ATOM  12663  HA  LEU A 795      10.982 -21.662  -2.878  1.00  0.980          H  
ATOM  12664 1HB  LEU A 795       9.034 -23.305  -4.501  1.00  1.390          H  
ATOM  12665 2HB  LEU A 795       8.903 -21.620  -4.016  1.00  1.390          H  
ATOM  12666  HG  LEU A 795      10.813 -22.745  -6.103  1.00  1.390          H  
ATOM  12667 1HD1 LEU A 795       9.449 -21.460  -7.669  1.00  1.390          H  
ATOM  12668 2HD1 LEU A 795       8.449 -22.601  -6.767  1.00  1.390          H  
ATOM  12669 3HD1 LEU A 795       8.440 -20.896  -6.316  1.00  1.390          H  
ATOM  12670 1HD2 LEU A 795      11.410 -20.496  -6.642  1.00  1.390          H  
ATOM  12671 2HD2 LEU A 795      10.427 -19.951  -5.331  1.00  1.390          H  
ATOM  12672 3HD2 LEU A 795      11.871 -20.844  -4.994  1.00  1.390          H  
ATOM  12673  N   MET A 796       9.824 -22.584  -0.934  1.00  0.890          N  
ATOM  12674  CA  MET A 796       9.165 -23.128   0.253  1.00  0.960          C  
ATOM  12675  C   MET A 796       7.743 -22.602   0.343  1.00  0.960          C  
ATOM  12676  O   MET A 796       7.523 -21.448   0.743  1.00  1.040          O  
ATOM  12677  CB  MET A 796       9.955 -22.801   1.508  1.00  1.320          C  
ATOM  12678  CG  MET A 796      11.280 -23.542   1.612  1.00  1.320          C  
ATOM  12679  SD  MET A 796      12.579 -22.818   0.583  1.00  1.320          S  
ATOM  12680  CE  MET A 796      13.942 -23.841   1.082  1.00  1.320          C  
ATOM  12681  H   MET A 796      10.202 -21.628  -0.930  1.00  1.070          H  
ATOM  12682  HA  MET A 796       9.101 -24.213   0.157  1.00  1.150          H  
ATOM  12683 1HB  MET A 796      10.167 -21.736   1.527  1.00  1.580          H  
ATOM  12684 2HB  MET A 796       9.355 -23.039   2.384  1.00  1.580          H  
ATOM  12685 1HG  MET A 796      11.619 -23.555   2.644  1.00  1.580          H  
ATOM  12686 2HG  MET A 796      11.128 -24.572   1.288  1.00  1.580          H  
ATOM  12687 1HE  MET A 796      14.833 -23.552   0.538  1.00  1.580          H  
ATOM  12688 2HE  MET A 796      14.111 -23.725   2.152  1.00  1.580          H  
ATOM  12689 3HE  MET A 796      13.708 -24.876   0.862  1.00  1.580          H  
ATOM  12690  N   VAL A 797       6.773 -23.429  -0.072  1.00  0.960          N  
ATOM  12691  CA  VAL A 797       5.394 -22.956  -0.176  1.00  0.980          C  
ATOM  12692  C   VAL A 797       4.357 -23.693   0.693  1.00  0.990          C  
ATOM  12693  O   VAL A 797       4.265 -24.926   0.671  1.00  1.090          O  
ATOM  12694  CB  VAL A 797       4.971 -22.956  -1.670  1.00  1.360          C  
ATOM  12695  CG1 VAL A 797       5.160 -24.328  -2.313  1.00  1.360          C  
ATOM  12696  CG2 VAL A 797       3.531 -22.555  -1.794  1.00  1.360          C  
ATOM  12697  H   VAL A 797       7.013 -24.394  -0.332  1.00  1.150          H  
ATOM  12698  HA  VAL A 797       5.404 -21.925   0.123  1.00  1.180          H  
ATOM  12699  HB  VAL A 797       5.594 -22.240  -2.200  1.00  1.640          H  
ATOM  12700 1HG1 VAL A 797       4.860 -24.266  -3.354  1.00  1.640          H  
ATOM  12701 2HG1 VAL A 797       6.207 -24.626  -2.251  1.00  1.640          H  
ATOM  12702 3HG1 VAL A 797       4.546 -25.067  -1.809  1.00  1.640          H  
ATOM  12703 1HG2 VAL A 797       3.246 -22.525  -2.842  1.00  1.640          H  
ATOM  12704 2HG2 VAL A 797       2.921 -23.273  -1.286  1.00  1.640          H  
ATOM  12705 3HG2 VAL A 797       3.382 -21.568  -1.350  1.00  1.640          H  
ATOM  12706  N   SER A 798       3.550 -22.907   1.427  1.00  0.990          N  
ATOM  12707  CA  SER A 798       2.485 -23.404   2.308  1.00  1.050          C  
ATOM  12708  C   SER A 798       1.056 -23.107   1.802  1.00  0.990          C  
ATOM  12709  O   SER A 798       0.637 -21.947   1.714  1.00  1.190          O  
ATOM  12710  CB  SER A 798       2.643 -22.823   3.697  1.00  1.450          C  
ATOM  12711  OG  SER A 798       1.588 -23.222   4.534  1.00  1.450          O  
ATOM  12712  H   SER A 798       3.730 -21.903   1.383  1.00  1.190          H  
ATOM  12713  HA  SER A 798       2.610 -24.469   2.382  1.00  1.260          H  
ATOM  12714 1HB  SER A 798       3.594 -23.152   4.121  1.00  1.740          H  
ATOM  12715 2HB  SER A 798       2.672 -21.749   3.636  1.00  1.740          H  
ATOM  12716  HG  SER A 798       1.702 -22.744   5.357  1.00  1.740          H  
ATOM  12717  N   ILE A 799       0.327 -24.160   1.412  1.00  0.900          N  
ATOM  12718  CA  ILE A 799      -1.038 -24.029   0.855  1.00  0.950          C  
ATOM  12719  C   ILE A 799      -2.013 -24.956   1.570  1.00  1.000          C  
ATOM  12720  O   ILE A 799      -1.759 -26.151   1.664  1.00  1.040          O  
ATOM  12721  CB  ILE A 799      -1.056 -24.404  -0.629  1.00  1.310          C  
ATOM  12722  CG1 ILE A 799      -0.110 -23.517  -1.398  1.00  1.310          C  
ATOM  12723  CG2 ILE A 799      -2.495 -24.238  -1.163  1.00  1.310          C  
ATOM  12724  CD1 ILE A 799       0.199 -24.004  -2.758  1.00  1.310          C  
ATOM  12725  H   ILE A 799       0.760 -25.083   1.546  1.00  1.080          H  
ATOM  12726  HA  ILE A 799      -1.375 -23.000   0.982  1.00  1.140          H  
ATOM  12727  HB  ILE A 799      -0.724 -25.434  -0.746  1.00  1.570          H  
ATOM  12728 1HG1 ILE A 799      -0.550 -22.529  -1.474  1.00  1.570          H  
ATOM  12729 2HG1 ILE A 799       0.801 -23.438  -0.865  1.00  1.570          H  
ATOM  12730 1HG2 ILE A 799      -2.546 -24.508  -2.199  1.00  1.570          H  
ATOM  12731 2HG2 ILE A 799      -3.185 -24.872  -0.624  1.00  1.570          H  
ATOM  12732 3HG2 ILE A 799      -2.801 -23.209  -1.048  1.00  1.570          H  
ATOM  12733 1HD1 ILE A 799       0.883 -23.305  -3.235  1.00  1.570          H  
ATOM  12734 2HD1 ILE A 799       0.670 -24.983  -2.688  1.00  1.570          H  
ATOM  12735 3HD1 ILE A 799      -0.694 -24.086  -3.341  1.00  1.570          H  
ATOM  12736  N   GLY A 800      -3.115 -24.457   2.136  1.00  1.070          N  
ATOM  12737  CA  GLY A 800      -4.023 -25.406   2.800  1.00  1.140          C  
ATOM  12738  C   GLY A 800      -3.349 -25.982   4.048  1.00  1.150          C  
ATOM  12739  O   GLY A 800      -3.697 -27.061   4.520  1.00  1.240          O  
ATOM  12740  H   GLY A 800      -3.394 -23.473   2.052  1.00  1.280          H  
ATOM  12741 1HA  GLY A 800      -4.950 -24.897   3.075  1.00  1.370          H  
ATOM  12742 2HA  GLY A 800      -4.291 -26.210   2.113  1.00  1.370          H  
ATOM  12743  N   ASN A 801      -2.344 -25.257   4.537  1.00  1.140          N  
ATOM  12744  CA  ASN A 801      -1.461 -25.603   5.650  1.00  1.270          C  
ATOM  12745  C   ASN A 801      -0.513 -26.787   5.337  1.00  1.330          C  
ATOM  12746  O   ASN A 801       0.187 -27.272   6.229  1.00  1.580          O  
ATOM  12747  CB  ASN A 801      -2.255 -25.899   6.907  1.00  1.730          C  
ATOM  12748  CG  ASN A 801      -3.066 -24.752   7.398  1.00  1.730          C  
ATOM  12749  OD1 ASN A 801      -2.645 -23.588   7.362  1.00  1.730          O  
ATOM  12750  ND2 ASN A 801      -4.242 -25.057   7.886  1.00  1.730          N  
ATOM  12751  H   ASN A 801      -2.177 -24.382   4.059  1.00  1.370          H  
ATOM  12752  HA  ASN A 801      -0.821 -24.741   5.848  1.00  1.520          H  
ATOM  12753 1HB  ASN A 801      -2.909 -26.747   6.758  1.00  2.070          H  
ATOM  12754 2HB  ASN A 801      -1.556 -26.168   7.694  1.00  2.070          H  
ATOM  12755 1HD2 ASN A 801      -4.831 -24.343   8.262  1.00  2.070          H  
ATOM  12756 2HD2 ASN A 801      -4.555 -26.009   7.897  1.00  2.070          H  
ATOM  12757  N   LYS A 802      -0.433 -27.193   4.065  1.00  1.200          N  
ATOM  12758  CA  LYS A 802       0.491 -28.222   3.576  1.00  1.320          C  
ATOM  12759  C   LYS A 802       1.792 -27.582   3.136  1.00  1.170          C  
ATOM  12760  O   LYS A 802       1.768 -26.573   2.431  1.00  1.100          O  
ATOM  12761  CB  LYS A 802      -0.076 -28.953   2.361  1.00  1.800          C  
ATOM  12762  CG  LYS A 802       0.872 -30.015   1.782  1.00  1.800          C  
ATOM  12763  CD  LYS A 802       0.315 -30.616   0.554  1.00  1.800          C  
ATOM  12764  CE  LYS A 802       1.346 -31.431  -0.149  1.00  1.800          C  
ATOM  12765  NZ  LYS A 802       0.897 -31.790  -1.487  1.00  1.800          N  
ATOM  12766  H   LYS A 802      -1.051 -26.768   3.371  1.00  1.440          H  
ATOM  12767  HA  LYS A 802       0.703 -28.931   4.380  1.00  1.580          H  
ATOM  12768 1HB  LYS A 802      -1.012 -29.440   2.643  1.00  2.160          H  
ATOM  12769 2HB  LYS A 802      -0.303 -28.233   1.576  1.00  2.160          H  
ATOM  12770 1HG  LYS A 802       1.837 -29.582   1.525  1.00  2.160          H  
ATOM  12771 2HG  LYS A 802       1.032 -30.800   2.519  1.00  2.160          H  
ATOM  12772 1HD  LYS A 802      -0.503 -31.267   0.803  1.00  2.160          H  
ATOM  12773 2HD  LYS A 802      -0.040 -29.835  -0.119  1.00  2.160          H  
ATOM  12774 1HE  LYS A 802       2.258 -30.848  -0.229  1.00  2.160          H  
ATOM  12775 2HE  LYS A 802       1.547 -32.326   0.416  1.00  2.160          H  
ATOM  12776 1HZ  LYS A 802       1.597 -32.303  -2.030  1.00  2.160          H  
ATOM  12777 2HZ  LYS A 802       0.052 -32.337  -1.489  1.00  2.160          H  
ATOM  12778 3HZ  LYS A 802       0.718 -30.932  -1.978  1.00  2.160          H  
ATOM  12779  N   LEU A 803       2.935 -28.147   3.522  1.00  1.180          N  
ATOM  12780  CA  LEU A 803       4.193 -27.547   3.085  1.00  1.120          C  
ATOM  12781  C   LEU A 803       4.919 -28.380   2.045  1.00  1.120          C  
ATOM  12782  O   LEU A 803       5.154 -29.577   2.246  1.00  1.140          O  
ATOM  12783  CB  LEU A 803       5.123 -27.284   4.282  1.00  1.590          C  
ATOM  12784  CG  LEU A 803       6.581 -26.727   3.958  1.00  1.590          C  
ATOM  12785  CD1 LEU A 803       6.510 -25.310   3.334  1.00  1.590          C  
ATOM  12786  CD2 LEU A 803       7.392 -26.702   5.254  1.00  1.590          C  
ATOM  12787  H   LEU A 803       2.921 -29.017   4.066  1.00  1.420          H  
ATOM  12788  HA  LEU A 803       3.968 -26.588   2.626  1.00  1.340          H  
ATOM  12789 1HB  LEU A 803       4.635 -26.557   4.930  1.00  1.910          H  
ATOM  12790 2HB  LEU A 803       5.231 -28.213   4.842  1.00  1.910          H  
ATOM  12791  HG  LEU A 803       7.071 -27.376   3.239  1.00  1.910          H  
ATOM  12792 1HD1 LEU A 803       7.518 -24.954   3.121  1.00  1.910          H  
ATOM  12793 2HD1 LEU A 803       5.958 -25.340   2.418  1.00  1.910          H  
ATOM  12794 3HD1 LEU A 803       6.023 -24.623   4.027  1.00  1.910          H  
ATOM  12795 1HD2 LEU A 803       8.399 -26.336   5.049  1.00  1.910          H  
ATOM  12796 2HD2 LEU A 803       6.908 -26.041   5.976  1.00  1.910          H  
ATOM  12797 3HD2 LEU A 803       7.454 -27.706   5.671  1.00  1.910          H  
ATOM  12798  N   THR A 804       5.267 -27.732   0.942  1.00  1.140          N  
ATOM  12799  CA  THR A 804       6.035 -28.391  -0.097  1.00  1.160          C  
ATOM  12800  C   THR A 804       7.334 -27.630  -0.380  1.00  1.090          C  
ATOM  12801  O   THR A 804       7.345 -26.408  -0.575  1.00  1.090          O  
ATOM  12802  CB  THR A 804       5.247 -28.551  -1.435  1.00  1.620          C  
ATOM  12803  OG1 THR A 804       4.052 -29.336  -1.259  1.00  1.620          O  
ATOM  12804  CG2 THR A 804       6.087 -29.275  -2.397  1.00  1.620          C  
ATOM  12805  H   THR A 804       4.967 -26.758   0.839  1.00  1.370          H  
ATOM  12806  HA  THR A 804       6.303 -29.384   0.250  1.00  1.390          H  
ATOM  12807  HB  THR A 804       4.986 -27.573  -1.836  1.00  1.940          H  
ATOM  12808  HG1 THR A 804       3.604 -29.464  -2.151  1.00  1.940          H  
ATOM  12809 1HG2 THR A 804       5.519 -29.380  -3.300  1.00  1.940          H  
ATOM  12810 2HG2 THR A 804       6.989 -28.740  -2.600  1.00  1.940          H  
ATOM  12811 3HG2 THR A 804       6.332 -30.258  -2.001  1.00  1.940          H  
ATOM  12812  N   ARG A 805       8.447 -28.366  -0.400  1.00  1.090          N  
ATOM  12813  CA  ARG A 805       9.742 -27.784  -0.763  1.00  1.060          C  
ATOM  12814  C   ARG A 805       9.976 -28.124  -2.223  1.00  1.000          C  
ATOM  12815  O   ARG A 805      10.131 -29.301  -2.570  1.00  1.030          O  
ATOM  12816  CB  ARG A 805      10.869 -28.319   0.092  1.00  1.500          C  
ATOM  12817  CG  ARG A 805      12.247 -27.733  -0.193  1.00  1.500          C  
ATOM  12818  CD  ARG A 805      13.259 -28.287   0.751  1.00  1.500          C  
ATOM  12819  NE  ARG A 805      14.594 -27.719   0.546  1.00  1.500          N  
ATOM  12820  CZ  ARG A 805      15.554 -28.210  -0.279  1.00  1.500          C  
ATOM  12821  NH1 ARG A 805      15.340 -29.286  -1.004  1.00  1.500          N  
ATOM  12822  NH2 ARG A 805      16.722 -27.593  -0.356  1.00  1.500          N  
ATOM  12823  H   ARG A 805       8.359 -29.373  -0.208  1.00  1.310          H  
ATOM  12824  HA  ARG A 805       9.702 -26.699  -0.656  1.00  1.270          H  
ATOM  12825 1HB  ARG A 805      10.646 -28.123   1.136  1.00  1.800          H  
ATOM  12826 2HB  ARG A 805      10.937 -29.398  -0.041  1.00  1.800          H  
ATOM  12827 1HG  ARG A 805      12.549 -27.982  -1.211  1.00  1.800          H  
ATOM  12828 2HG  ARG A 805      12.209 -26.649  -0.080  1.00  1.800          H  
ATOM  12829 1HD  ARG A 805      12.948 -28.048   1.769  1.00  1.800          H  
ATOM  12830 2HD  ARG A 805      13.311 -29.372   0.649  1.00  1.800          H  
ATOM  12831  HE  ARG A 805      14.825 -26.891   1.079  1.00  1.800          H  
ATOM  12832 1HH1 ARG A 805      14.453 -29.765  -0.957  1.00  1.800          H  
ATOM  12833 2HH1 ARG A 805      16.065 -29.633  -1.616  1.00  1.800          H  
ATOM  12834 1HH2 ARG A 805      16.897 -26.767   0.197  1.00  1.800          H  
ATOM  12835 2HH2 ARG A 805      17.443 -27.946  -0.969  1.00  1.800          H  
ATOM  12836  N   ILE A 806       9.998 -27.110  -3.076  1.00  0.960          N  
ATOM  12837  CA  ILE A 806      10.063 -27.387  -4.498  1.00  0.960          C  
ATOM  12838  C   ILE A 806      11.404 -27.027  -5.115  1.00  0.930          C  
ATOM  12839  O   ILE A 806      11.785 -25.858  -5.138  1.00  0.910          O  
ATOM  12840  CB  ILE A 806       9.008 -26.555  -5.217  1.00  1.340          C  
ATOM  12841  CG1 ILE A 806       7.682 -26.806  -4.562  1.00  1.340          C  
ATOM  12842  CG2 ILE A 806       8.960 -27.020  -6.686  1.00  1.340          C  
ATOM  12843  CD1 ILE A 806       6.553 -25.992  -5.026  1.00  1.340          C  
ATOM  12844  H   ILE A 806       9.879 -26.158  -2.719  1.00  1.150          H  
ATOM  12845  HA  ILE A 806       9.887 -28.449  -4.660  1.00  1.150          H  
ATOM  12846  HB  ILE A 806       9.245 -25.503  -5.150  1.00  1.610          H  
ATOM  12847 1HG1 ILE A 806       7.476 -27.802  -4.651  1.00  1.610          H  
ATOM  12848 2HG1 ILE A 806       7.775 -26.577  -3.499  1.00  1.610          H  
ATOM  12849 1HG2 ILE A 806       8.221 -26.466  -7.222  1.00  1.610          H  
ATOM  12850 2HG2 ILE A 806       9.921 -26.877  -7.156  1.00  1.610          H  
ATOM  12851 3HG2 ILE A 806       8.717 -28.056  -6.742  1.00  1.610          H  
ATOM  12852 1HD1 ILE A 806       5.686 -26.275  -4.441  1.00  1.610          H  
ATOM  12853 2HD1 ILE A 806       6.784 -24.943  -4.864  1.00  1.610          H  
ATOM  12854 3HD1 ILE A 806       6.343 -26.165  -6.072  1.00  1.610          H  
ATOM  12855  N   VAL A 807      12.103 -28.014  -5.655  1.00  0.970          N  
ATOM  12856  CA  VAL A 807      13.407 -27.770  -6.261  1.00  1.000          C  
ATOM  12857  C   VAL A 807      13.330 -27.634  -7.784  1.00  0.980          C  
ATOM  12858  O   VAL A 807      12.740 -28.480  -8.459  1.00  1.020          O  
ATOM  12859  CB  VAL A 807      14.365 -28.904  -5.867  1.00  1.390          C  
ATOM  12860  CG1 VAL A 807      15.733 -28.730  -6.548  1.00  1.390          C  
ATOM  12861  CG2 VAL A 807      14.511 -28.896  -4.345  1.00  1.390          C  
ATOM  12862  H   VAL A 807      11.737 -28.976  -5.609  1.00  1.160          H  
ATOM  12863  HA  VAL A 807      13.805 -26.837  -5.859  1.00  1.200          H  
ATOM  12864  HB  VAL A 807      13.947 -29.856  -6.187  1.00  1.670          H  
ATOM  12865 1HG1 VAL A 807      16.391 -29.544  -6.249  1.00  1.670          H  
ATOM  12866 2HG1 VAL A 807      15.624 -28.745  -7.635  1.00  1.670          H  
ATOM  12867 3HG1 VAL A 807      16.171 -27.778  -6.241  1.00  1.670          H  
ATOM  12868 1HG2 VAL A 807      15.172 -29.700  -4.041  1.00  1.670          H  
ATOM  12869 2HG2 VAL A 807      14.927 -27.938  -4.030  1.00  1.670          H  
ATOM  12870 3HG2 VAL A 807      13.534 -29.038  -3.879  1.00  1.670          H  
ATOM  12871  N   TYR A 808      13.925 -26.563  -8.329  1.00  0.970          N  
ATOM  12872  CA  TYR A 808      13.906 -26.342  -9.773  1.00  1.040          C  
ATOM  12873  C   TYR A 808      15.252 -26.221 -10.472  1.00  1.030          C  
ATOM  12874  O   TYR A 808      16.174 -25.544  -9.989  1.00  1.130          O  
ATOM  12875  CB  TYR A 808      13.202 -25.039 -10.110  1.00  1.430          C  
ATOM  12876  CG  TYR A 808      11.787 -24.959  -9.807  1.00  1.430          C  
ATOM  12877  CD1 TYR A 808      11.393 -24.587  -8.562  1.00  1.430          C  
ATOM  12878  CD2 TYR A 808      10.853 -25.229 -10.796  1.00  1.430          C  
ATOM  12879  CE1 TYR A 808      10.078 -24.486  -8.302  1.00  1.430          C  
ATOM  12880  CE2 TYR A 808       9.521 -25.112 -10.507  1.00  1.430          C  
ATOM  12881  CZ  TYR A 808       9.139 -24.741  -9.274  1.00  1.430          C  
ATOM  12882  OH  TYR A 808       7.811 -24.626  -8.980  1.00  1.430          O  
ATOM  12883  H   TYR A 808      14.368 -25.871  -7.722  1.00  1.160          H  
ATOM  12884  HA  TYR A 808      13.375 -27.166 -10.225  1.00  1.250          H  
ATOM  12885 1HB  TYR A 808      13.705 -24.225  -9.581  1.00  1.710          H  
ATOM  12886 2HB  TYR A 808      13.326 -24.857 -11.164  1.00  1.710          H  
ATOM  12887  HD1 TYR A 808      12.129 -24.381  -7.779  1.00  1.710          H  
ATOM  12888  HD2 TYR A 808      11.177 -25.526 -11.798  1.00  1.710          H  
ATOM  12889  HE1 TYR A 808       9.764 -24.220  -7.324  1.00  1.710          H  
ATOM  12890  HE2 TYR A 808       8.774 -25.308 -11.256  1.00  1.710          H  
ATOM  12891  HH  TYR A 808       7.714 -24.344  -8.071  1.00  1.710          H  
ATOM  12892  N   LYS A 809      15.265 -26.753 -11.706  1.00  1.010          N  
ATOM  12893  CA  LYS A 809      16.366 -26.593 -12.679  1.00  1.080          C  
ATOM  12894  C   LYS A 809      15.774 -26.288 -14.070  1.00  1.030          C  
ATOM  12895  O   LYS A 809      15.071 -27.135 -14.631  1.00  1.210          O  
ATOM  12896  CB  LYS A 809      17.230 -27.856 -12.742  1.00  1.480          C  
ATOM  12897  CG  LYS A 809      17.987 -28.164 -11.456  1.00  1.480          C  
ATOM  12898  CD  LYS A 809      18.954 -29.332 -11.644  1.00  1.480          C  
ATOM  12899  CE  LYS A 809      19.723 -29.654 -10.357  1.00  1.480          C  
ATOM  12900  NZ  LYS A 809      20.606 -28.519  -9.932  1.00  1.480          N  
ATOM  12901  H   LYS A 809      14.442 -27.329 -11.934  1.00  1.210          H  
ATOM  12902  HA  LYS A 809      16.988 -25.748 -12.380  1.00  1.300          H  
ATOM  12903 1HB  LYS A 809      16.600 -28.713 -12.974  1.00  1.780          H  
ATOM  12904 2HB  LYS A 809      17.961 -27.755 -13.544  1.00  1.780          H  
ATOM  12905 1HG  LYS A 809      18.527 -27.275 -11.145  1.00  1.780          H  
ATOM  12906 2HG  LYS A 809      17.270 -28.423 -10.675  1.00  1.780          H  
ATOM  12907 1HD  LYS A 809      18.398 -30.218 -11.958  1.00  1.780          H  
ATOM  12908 2HD  LYS A 809      19.669 -29.079 -12.425  1.00  1.780          H  
ATOM  12909 1HE  LYS A 809      19.014 -29.874  -9.559  1.00  1.780          H  
ATOM  12910 2HE  LYS A 809      20.344 -30.529 -10.529  1.00  1.780          H  
ATOM  12911 1HZ  LYS A 809      21.105 -28.753  -9.088  1.00  1.780          H  
ATOM  12912 2HZ  LYS A 809      21.280 -28.305 -10.666  1.00  1.780          H  
ATOM  12913 3HZ  LYS A 809      20.035 -27.698  -9.756  1.00  1.780          H  
ATOM  12914  N   ASN A 810      16.096 -25.122 -14.658  1.00  1.020          N  
ATOM  12915  CA  ASN A 810      15.421 -24.748 -15.915  1.00  1.200          C  
ATOM  12916  C   ASN A 810      16.250 -24.383 -17.156  1.00  1.180          C  
ATOM  12917  O   ASN A 810      16.877 -23.326 -17.206  1.00  1.460          O  
ATOM  12918  CB  ASN A 810      14.516 -23.586 -15.609  1.00  1.610          C  
ATOM  12919  CG  ASN A 810      13.500 -23.944 -14.577  1.00  1.610          C  
ATOM  12920  OD1 ASN A 810      12.548 -24.697 -14.768  1.00  1.610          O  
ATOM  12921  ND2 ASN A 810      13.707 -23.398 -13.439  1.00  1.610          N  
ATOM  12922  H   ASN A 810      16.720 -24.465 -14.169  1.00  1.220          H  
ATOM  12923  HA  ASN A 810      14.807 -25.593 -16.210  1.00  1.440          H  
ATOM  12924 1HB  ASN A 810      15.122 -22.753 -15.231  1.00  1.930          H  
ATOM  12925 2HB  ASN A 810      14.034 -23.245 -16.519  1.00  1.930          H  
ATOM  12926 1HD2 ASN A 810      13.087 -23.588 -12.683  1.00  1.930          H  
ATOM  12927 2HD2 ASN A 810      14.511 -22.811 -13.320  1.00  1.930          H  
ATOM  12928  N   ASN A 811      16.200 -25.241 -18.180  1.00  1.440          N  
ATOM  12929  CA  ASN A 811      16.868 -25.007 -19.460  1.00  1.750          C  
ATOM  12930  C   ASN A 811      15.900 -24.240 -20.401  1.00  1.800          C  
ATOM  12931  O   ASN A 811      14.814 -24.730 -20.744  1.00  2.470          O  
ATOM  12932  CB  ASN A 811      17.367 -26.304 -20.080  1.00  2.330          C  
ATOM  12933  CG  ASN A 811      18.258 -26.061 -21.271  1.00  2.330          C  
ATOM  12934  OD1 ASN A 811      18.041 -25.125 -22.038  1.00  2.330          O  
ATOM  12935  ND2 ASN A 811      19.279 -26.874 -21.420  1.00  2.330          N  
ATOM  12936  H   ASN A 811      15.695 -26.124 -18.073  1.00  1.730          H  
ATOM  12937  HA  ASN A 811      17.729 -24.361 -19.293  1.00  2.100          H  
ATOM  12938 1HB  ASN A 811      17.904 -26.891 -19.336  1.00  2.790          H  
ATOM  12939 2HB  ASN A 811      16.515 -26.895 -20.414  1.00  2.790          H  
ATOM  12940 1HD2 ASN A 811      19.916 -26.751 -22.189  1.00  2.790          H  
ATOM  12941 2HD2 ASN A 811      19.428 -27.615 -20.768  1.00  2.790          H  
ATOM  12942  N   ASN A 812      16.271 -23.020 -20.769  1.00  1.630          N  
ATOM  12943  CA  ASN A 812      15.431 -22.125 -21.562  1.00  1.740          C  
ATOM  12944  C   ASN A 812      14.742 -22.763 -22.768  1.00  1.810          C  
ATOM  12945  O   ASN A 812      15.383 -23.324 -23.657  1.00  2.170          O  
ATOM  12946  CB  ASN A 812      16.268 -20.961 -22.047  1.00  2.390          C  
ATOM  12947  CG  ASN A 812      15.477 -19.895 -22.766  1.00  2.390          C  
ATOM  12948  OD1 ASN A 812      14.339 -19.582 -22.412  1.00  2.390          O  
ATOM  12949  ND2 ASN A 812      16.074 -19.332 -23.787  1.00  2.390          N  
ATOM  12950  H   ASN A 812      17.172 -22.688 -20.456  1.00  1.960          H  
ATOM  12951  HA  ASN A 812      14.649 -21.743 -20.904  1.00  2.090          H  
ATOM  12952 1HB  ASN A 812      16.765 -20.525 -21.196  1.00  2.870          H  
ATOM  12953 2HB  ASN A 812      17.040 -21.331 -22.719  1.00  2.870          H  
ATOM  12954 1HD2 ASN A 812      15.605 -18.619 -24.314  1.00  2.870          H  
ATOM  12955 2HD2 ASN A 812      16.997 -19.619 -24.049  1.00  2.870          H  
ATOM  12956  N   ASN A 813      13.416 -22.607 -22.786  1.00  2.200          N  
ATOM  12957  CA  ASN A 813      12.474 -23.062 -23.811  1.00  2.520          C  
ATOM  12958  C   ASN A 813      12.390 -24.572 -24.052  1.00  2.310          C  
ATOM  12959  O   ASN A 813      11.966 -25.003 -25.126  1.00  2.860          O  
ATOM  12960  CB  ASN A 813      12.761 -22.361 -25.126  1.00  3.400          C  
ATOM  12961  CG  ASN A 813      12.609 -20.877 -25.031  1.00  3.400          C  
ATOM  12962  OD1 ASN A 813      11.758 -20.361 -24.291  1.00  3.400          O  
ATOM  12963  ND2 ASN A 813      13.413 -20.168 -25.778  1.00  3.400          N  
ATOM  12964  H   ASN A 813      13.016 -22.123 -21.996  1.00  2.640          H  
ATOM  12965  HA  ASN A 813      11.478 -22.756 -23.488  1.00  3.020          H  
ATOM  12966 1HB  ASN A 813      13.770 -22.595 -25.464  1.00  4.080          H  
ATOM  12967 2HB  ASN A 813      12.073 -22.727 -25.887  1.00  4.080          H  
ATOM  12968 1HD2 ASN A 813      13.356 -19.169 -25.764  1.00  4.080          H  
ATOM  12969 2HD2 ASN A 813      14.083 -20.624 -26.364  1.00  4.080          H  
ATOM  12970  N   GLY A 814      12.707 -25.379 -23.050  1.00  1.940          N  
ATOM  12971  CA  GLY A 814      12.555 -26.824 -23.190  1.00  1.960          C  
ATOM  12972  C   GLY A 814      11.167 -27.320 -22.747  1.00  1.570          C  
ATOM  12973  O   GLY A 814      10.222 -26.541 -22.586  1.00  1.790          O  
ATOM  12974  H   GLY A 814      13.127 -24.998 -22.196  1.00  2.330          H  
ATOM  12975 1HA  GLY A 814      12.734 -27.116 -24.224  1.00  2.350          H  
ATOM  12976 2HA  GLY A 814      13.320 -27.310 -22.593  1.00  2.350          H  
ATOM  12977  N   ASN A 815      11.059 -28.634 -22.560  1.00  1.680          N  
ATOM  12978  CA  ASN A 815       9.848 -29.345 -22.149  1.00  1.740          C  
ATOM  12979  C   ASN A 815       9.867 -29.577 -20.643  1.00  1.390          C  
ATOM  12980  O   ASN A 815      10.937 -29.587 -20.035  1.00  2.070          O  
ATOM  12981  CB  ASN A 815       9.714 -30.648 -22.907  1.00  2.410          C  
ATOM  12982  CG  ASN A 815       9.444 -30.432 -24.369  1.00  2.410          C  
ATOM  12983  OD1 ASN A 815       8.650 -29.562 -24.751  1.00  2.410          O  
ATOM  12984  ND2 ASN A 815      10.081 -31.211 -25.198  1.00  2.410          N  
ATOM  12985  H   ASN A 815      11.903 -29.177 -22.693  1.00  2.020          H  
ATOM  12986  HA  ASN A 815       8.982 -28.719 -22.371  1.00  2.090          H  
ATOM  12987 1HB  ASN A 815      10.640 -31.219 -22.802  1.00  2.890          H  
ATOM  12988 2HB  ASN A 815       8.908 -31.241 -22.478  1.00  2.890          H  
ATOM  12989 1HD2 ASN A 815       9.941 -31.113 -26.183  1.00  2.890          H  
ATOM  12990 2HD2 ASN A 815      10.716 -31.901 -24.851  1.00  2.890          H  
ATOM  12991  N   ARG A 816       8.705 -29.809 -20.023  1.00  1.450          N  
ATOM  12992  CA  ARG A 816       8.695 -30.019 -18.570  1.00  1.550          C  
ATOM  12993  C   ARG A 816       8.416 -31.440 -18.065  1.00  1.490          C  
ATOM  12994  O   ARG A 816       7.496 -32.122 -18.523  1.00  2.010          O  
ATOM  12995  CB  ARG A 816       7.703 -29.050 -17.941  1.00  2.130          C  
ATOM  12996  CG  ARG A 816       8.177 -27.614 -18.009  1.00  2.130          C  
ATOM  12997  CD  ARG A 816       7.234 -26.587 -17.477  1.00  2.130          C  
ATOM  12998  NE  ARG A 816       6.031 -26.453 -18.276  1.00  2.130          N  
ATOM  12999  CZ  ARG A 816       5.897 -25.666 -19.375  1.00  2.130          C  
ATOM  13000  NH1 ARG A 816       6.907 -24.934 -19.810  1.00  2.130          N  
ATOM  13001  NH2 ARG A 816       4.742 -25.630 -20.018  1.00  2.130          N  
ATOM  13002  H   ARG A 816       7.839 -29.819 -20.548  1.00  1.740          H  
ATOM  13003  HA  ARG A 816       9.678 -29.741 -18.197  1.00  1.860          H  
ATOM  13004 1HB  ARG A 816       6.742 -29.125 -18.442  1.00  2.560          H  
ATOM  13005 2HB  ARG A 816       7.562 -29.311 -16.896  1.00  2.560          H  
ATOM  13006 1HG  ARG A 816       9.030 -27.600 -17.353  1.00  2.560          H  
ATOM  13007 2HG  ARG A 816       8.481 -27.355 -19.022  1.00  2.560          H  
ATOM  13008 1HD  ARG A 816       6.929 -26.876 -16.491  1.00  2.560          H  
ATOM  13009 2HD  ARG A 816       7.734 -25.617 -17.420  1.00  2.560          H  
ATOM  13010  HE  ARG A 816       5.232 -26.994 -17.975  1.00  2.560          H  
ATOM  13011 1HH1 ARG A 816       7.795 -24.951 -19.330  1.00  2.560          H  
ATOM  13012 2HH1 ARG A 816       6.798 -24.353 -20.627  1.00  2.560          H  
ATOM  13013 1HH2 ARG A 816       3.966 -26.186 -19.694  1.00  2.560          H  
ATOM  13014 2HH2 ARG A 816       4.635 -25.046 -20.835  1.00  2.560          H  
ATOM  13015  N   THR A 817       9.223 -31.829 -17.063  1.00  1.250          N  
ATOM  13016  CA  THR A 817       9.163 -33.105 -16.324  1.00  1.350          C  
ATOM  13017  C   THR A 817       9.007 -32.836 -14.821  1.00  1.050          C  
ATOM  13018  O   THR A 817       9.611 -31.901 -14.281  1.00  1.260          O  
ATOM  13019  CB  THR A 817      10.424 -33.986 -16.567  1.00  1.850          C  
ATOM  13020  OG1 THR A 817      10.519 -34.311 -17.958  1.00  1.850          O  
ATOM  13021  CG2 THR A 817      10.361 -35.305 -15.752  1.00  1.850          C  
ATOM  13022  H   THR A 817       9.962 -31.164 -16.802  1.00  1.500          H  
ATOM  13023  HA  THR A 817       8.289 -33.661 -16.663  1.00  1.620          H  
ATOM  13024  HB  THR A 817      11.316 -33.425 -16.274  1.00  2.220          H  
ATOM  13025  HG1 THR A 817      10.717 -33.512 -18.451  1.00  2.220          H  
ATOM  13026 1HG2 THR A 817      11.256 -35.888 -15.959  1.00  2.220          H  
ATOM  13027 2HG2 THR A 817      10.319 -35.100 -14.686  1.00  2.220          H  
ATOM  13028 3HG2 THR A 817       9.481 -35.876 -16.048  1.00  2.220          H  
ATOM  13029  N   PHE A 818       8.168 -33.631 -14.141  1.00  1.160          N  
ATOM  13030  CA  PHE A 818       7.968 -33.454 -12.699  1.00  1.270          C  
ATOM  13031  C   PHE A 818       7.789 -34.721 -11.877  1.00  1.260          C  
ATOM  13032  O   PHE A 818       6.958 -35.581 -12.216  1.00  1.350          O  
ATOM  13033  CB  PHE A 818       6.749 -32.580 -12.452  1.00  1.730          C  
ATOM  13034  CG  PHE A 818       6.409 -32.493 -11.034  1.00  1.730          C  
ATOM  13035  CD1 PHE A 818       7.161 -31.772 -10.198  1.00  1.730          C  
ATOM  13036  CD2 PHE A 818       5.322 -33.158 -10.546  1.00  1.730          C  
ATOM  13037  CE1 PHE A 818       6.869 -31.707  -8.908  1.00  1.730          C  
ATOM  13038  CE2 PHE A 818       4.988 -33.106  -9.234  1.00  1.730          C  
ATOM  13039  CZ  PHE A 818       5.760 -32.384  -8.402  1.00  1.730          C  
ATOM  13040  H   PHE A 818       7.683 -34.372 -14.631  1.00  1.390          H  
ATOM  13041  HA  PHE A 818       8.848 -32.942 -12.302  1.00  1.520          H  
ATOM  13042 1HB  PHE A 818       6.944 -31.586 -12.812  1.00  2.080          H  
ATOM  13043 2HB  PHE A 818       5.885 -32.976 -12.990  1.00  2.080          H  
ATOM  13044  HD1 PHE A 818       8.019 -31.270 -10.584  1.00  2.080          H  
ATOM  13045  HD2 PHE A 818       4.727 -33.736 -11.243  1.00  2.080          H  
ATOM  13046  HE1 PHE A 818       7.521 -31.126  -8.271  1.00  2.080          H  
ATOM  13047  HE2 PHE A 818       4.116 -33.643  -8.864  1.00  2.080          H  
ATOM  13048  HZ  PHE A 818       5.511 -32.343  -7.348  1.00  2.080          H  
ATOM  13049  N   LYS A 819       8.523 -34.770 -10.750  1.00  1.350          N  
ATOM  13050  CA  LYS A 819       8.424 -35.857  -9.796  1.00  1.370          C  
ATOM  13051  C   LYS A 819       8.050 -35.380  -8.382  1.00  1.300          C  
ATOM  13052  O   LYS A 819       8.499 -34.329  -7.909  1.00  1.320          O  
ATOM  13053  CB  LYS A 819       9.748 -36.612  -9.734  1.00  1.910          C  
ATOM  13054  CG  LYS A 819      10.133 -37.308 -11.017  1.00  1.910          C  
ATOM  13055  CD  LYS A 819      11.469 -38.018 -10.881  1.00  1.910          C  
ATOM  13056  CE  LYS A 819      11.877 -38.701 -12.179  1.00  1.910          C  
ATOM  13057  NZ  LYS A 819      13.201 -39.375 -12.059  1.00  1.910          N  
ATOM  13058  H   LYS A 819       9.191 -34.014 -10.553  1.00  1.620          H  
ATOM  13059  HA  LYS A 819       7.647 -36.518 -10.145  1.00  1.640          H  
ATOM  13060 1HB  LYS A 819      10.546 -35.918  -9.467  1.00  2.290          H  
ATOM  13061 2HB  LYS A 819       9.690 -37.364  -8.953  1.00  2.290          H  
ATOM  13062 1HG  LYS A 819       9.370 -38.040 -11.238  1.00  2.290          H  
ATOM  13063 2HG  LYS A 819      10.177 -36.589 -11.833  1.00  2.290          H  
ATOM  13064 1HD  LYS A 819      12.239 -37.297 -10.602  1.00  2.290          H  
ATOM  13065 2HD  LYS A 819      11.397 -38.771 -10.098  1.00  2.290          H  
ATOM  13066 1HE  LYS A 819      11.132 -39.443 -12.438  1.00  2.290          H  
ATOM  13067 2HE  LYS A 819      11.928 -37.955 -12.974  1.00  2.290          H  
ATOM  13068 1HZ  LYS A 819      13.438 -39.818 -12.936  1.00  2.290          H  
ATOM  13069 2HZ  LYS A 819      13.909 -38.693 -11.826  1.00  2.290          H  
ATOM  13070 3HZ  LYS A 819      13.157 -40.076 -11.331  1.00  2.290          H  
ATOM  13071  N   LEU A 820       7.278 -36.208  -7.682  1.00  1.270          N  
ATOM  13072  CA  LEU A 820       6.866 -35.961  -6.299  1.00  1.210          C  
ATOM  13073  C   LEU A 820       7.356 -37.113  -5.433  1.00  1.320          C  
ATOM  13074  O   LEU A 820       6.982 -38.261  -5.662  1.00  1.380          O  
ATOM  13075  CB  LEU A 820       5.338 -35.810  -6.287  1.00  1.720          C  
ATOM  13076  CG  LEU A 820       4.607 -35.320  -5.029  1.00  1.720          C  
ATOM  13077  CD1 LEU A 820       3.320 -34.606  -5.481  1.00  1.720          C  
ATOM  13078  CD2 LEU A 820       4.277 -36.499  -4.110  1.00  1.720          C  
ATOM  13079  H   LEU A 820       6.970 -37.058  -8.161  1.00  1.520          H  
ATOM  13080  HA  LEU A 820       7.332 -35.047  -5.965  1.00  1.450          H  
ATOM  13081 1HB  LEU A 820       5.083 -35.131  -7.082  1.00  2.060          H  
ATOM  13082 2HB  LEU A 820       4.926 -36.774  -6.523  1.00  2.060          H  
ATOM  13083  HG  LEU A 820       5.198 -34.634  -4.505  1.00  2.060          H  
ATOM  13084 1HD1 LEU A 820       2.777 -34.233  -4.606  1.00  2.060          H  
ATOM  13085 2HD1 LEU A 820       3.571 -33.762  -6.126  1.00  2.060          H  
ATOM  13086 3HD1 LEU A 820       2.684 -35.302  -6.031  1.00  2.060          H  
ATOM  13087 1HD2 LEU A 820       3.744 -36.135  -3.231  1.00  2.060          H  
ATOM  13088 2HD2 LEU A 820       3.650 -37.213  -4.644  1.00  2.060          H  
ATOM  13089 3HD2 LEU A 820       5.179 -36.991  -3.790  1.00  2.060          H  
ATOM  13090  N   ASN A 821       8.252 -36.845  -4.473  1.00  1.440          N  
ATOM  13091  CA  ASN A 821       8.852 -37.913  -3.668  1.00  1.610          C  
ATOM  13092  C   ASN A 821       9.461 -38.993  -4.582  1.00  1.760          C  
ATOM  13093  O   ASN A 821       9.385 -40.188  -4.295  1.00  1.880          O  
ATOM  13094  CB  ASN A 821       7.851 -38.547  -2.704  1.00  2.190          C  
ATOM  13095  CG  ASN A 821       7.353 -37.634  -1.602  1.00  2.190          C  
ATOM  13096  OD1 ASN A 821       8.085 -36.781  -1.067  1.00  2.190          O  
ATOM  13097  ND2 ASN A 821       6.114 -37.841  -1.221  1.00  2.190          N  
ATOM  13098  H   ASN A 821       8.545 -35.885  -4.258  1.00  1.730          H  
ATOM  13099  HA  ASN A 821       9.667 -37.483  -3.082  1.00  1.930          H  
ATOM  13100 1HB  ASN A 821       6.991 -38.922  -3.254  1.00  2.620          H  
ATOM  13101 2HB  ASN A 821       8.320 -39.408  -2.232  1.00  2.620          H  
ATOM  13102 1HD2 ASN A 821       5.719 -37.305  -0.474  1.00  2.620          H  
ATOM  13103 2HD2 ASN A 821       5.568 -38.553  -1.668  1.00  2.620          H  
ATOM  13104  N   GLY A 822      10.051 -38.559  -5.699  1.00  1.800          N  
ATOM  13105  CA  GLY A 822      10.692 -39.426  -6.690  1.00  1.990          C  
ATOM  13106  C   GLY A 822       9.747 -40.068  -7.732  1.00  1.930          C  
ATOM  13107  O   GLY A 822      10.221 -40.717  -8.669  1.00  2.110          O  
ATOM  13108  H   GLY A 822      10.090 -37.560  -5.838  1.00  2.160          H  
ATOM  13109 1HA  GLY A 822      11.455 -38.850  -7.213  1.00  2.390          H  
ATOM  13110 2HA  GLY A 822      11.221 -40.218  -6.164  1.00  2.390          H  
ATOM  13111  N   LYS A 823       8.433 -39.874  -7.603  1.00  1.740          N  
ATOM  13112  CA  LYS A 823       7.454 -40.470  -8.518  1.00  1.760          C  
ATOM  13113  C   LYS A 823       6.986 -39.529  -9.622  1.00  1.640          C  
ATOM  13114  O   LYS A 823       6.627 -38.389  -9.353  1.00  1.470          O  
ATOM  13115  CB  LYS A 823       6.238 -40.941  -7.713  1.00  2.460          C  
ATOM  13116  CG  LYS A 823       5.147 -41.631  -8.523  1.00  2.460          C  
ATOM  13117  CD  LYS A 823       4.009 -42.102  -7.631  1.00  2.460          C  
ATOM  13118  CE  LYS A 823       2.897 -42.742  -8.448  1.00  2.460          C  
ATOM  13119  NZ  LYS A 823       1.775 -43.217  -7.585  1.00  2.460          N  
ATOM  13120  H   LYS A 823       8.077 -39.331  -6.813  1.00  2.090          H  
ATOM  13121  HA  LYS A 823       7.918 -41.333  -8.993  1.00  2.110          H  
ATOM  13122 1HB  LYS A 823       6.571 -41.630  -6.937  1.00  2.950          H  
ATOM  13123 2HB  LYS A 823       5.790 -40.081  -7.208  1.00  2.950          H  
ATOM  13124 1HG  LYS A 823       4.737 -40.937  -9.257  1.00  2.950          H  
ATOM  13125 2HG  LYS A 823       5.567 -42.483  -9.053  1.00  2.950          H  
ATOM  13126 1HD  LYS A 823       4.384 -42.823  -6.903  1.00  2.950          H  
ATOM  13127 2HD  LYS A 823       3.603 -41.244  -7.093  1.00  2.950          H  
ATOM  13128 1HE  LYS A 823       2.513 -42.011  -9.160  1.00  2.950          H  
ATOM  13129 2HE  LYS A 823       3.303 -43.590  -8.998  1.00  2.950          H  
ATOM  13130 1HZ  LYS A 823       1.058 -43.636  -8.161  1.00  2.950          H  
ATOM  13131 2HZ  LYS A 823       2.121 -43.904  -6.928  1.00  2.950          H  
ATOM  13132 3HZ  LYS A 823       1.383 -42.436  -7.078  1.00  2.950          H  
ATOM  13133  N   VAL A 824       6.942 -39.999 -10.868  1.00  1.800          N  
ATOM  13134  CA  VAL A 824       6.450 -39.135 -11.948  1.00  1.720          C  
ATOM  13135  C   VAL A 824       4.941 -38.960 -11.808  1.00  1.680          C  
ATOM  13136  O   VAL A 824       4.199 -39.938 -11.687  1.00  1.840          O  
ATOM  13137  CB  VAL A 824       6.822 -39.698 -13.335  1.00  2.440          C  
ATOM  13138  CG1 VAL A 824       6.198 -38.848 -14.449  1.00  2.440          C  
ATOM  13139  CG2 VAL A 824       8.334 -39.680 -13.476  1.00  2.440          C  
ATOM  13140  H   VAL A 824       7.248 -40.946 -11.055  1.00  2.160          H  
ATOM  13141  HA  VAL A 824       6.915 -38.154 -11.851  1.00  2.060          H  
ATOM  13142  HB  VAL A 824       6.445 -40.714 -13.428  1.00  2.930          H  
ATOM  13143 1HG1 VAL A 824       6.479 -39.257 -15.417  1.00  2.930          H  
ATOM  13144 2HG1 VAL A 824       5.110 -38.851 -14.368  1.00  2.930          H  
ATOM  13145 3HG1 VAL A 824       6.563 -37.820 -14.368  1.00  2.930          H  
ATOM  13146 1HG2 VAL A 824       8.617 -40.079 -14.449  1.00  2.930          H  
ATOM  13147 2HG2 VAL A 824       8.685 -38.653 -13.391  1.00  2.930          H  
ATOM  13148 3HG2 VAL A 824       8.781 -40.286 -12.692  1.00  2.930          H  
ATOM  13149  N   ILE A 825       4.495 -37.707 -11.844  1.00  1.530          N  
ATOM  13150  CA  ILE A 825       3.081 -37.397 -11.633  1.00  1.560          C  
ATOM  13151  C   ILE A 825       2.299 -36.982 -12.880  1.00  1.630          C  
ATOM  13152  O   ILE A 825       2.764 -36.204 -13.707  1.00  1.600          O  
ATOM  13153  CB  ILE A 825       2.940 -36.319 -10.531  1.00  2.170          C  
ATOM  13154  CG1 ILE A 825       3.645 -36.780  -9.227  1.00  2.170          C  
ATOM  13155  CG2 ILE A 825       1.494 -35.948 -10.247  1.00  2.170          C  
ATOM  13156  CD1 ILE A 825       3.165 -38.099  -8.593  1.00  2.170          C  
ATOM  13157  H   ILE A 825       5.188 -36.962 -11.994  1.00  1.840          H  
ATOM  13158  HA  ILE A 825       2.598 -38.298 -11.272  1.00  1.870          H  
ATOM  13159  HB  ILE A 825       3.448 -35.434 -10.858  1.00  2.610          H  
ATOM  13160 1HG1 ILE A 825       4.707 -36.861  -9.432  1.00  2.610          H  
ATOM  13161 2HG1 ILE A 825       3.497 -36.002  -8.498  1.00  2.610          H  
ATOM  13162 1HG2 ILE A 825       1.467 -35.185  -9.482  1.00  2.610          H  
ATOM  13163 2HG2 ILE A 825       1.032 -35.556 -11.140  1.00  2.610          H  
ATOM  13164 3HG2 ILE A 825       0.932 -36.810  -9.906  1.00  2.610          H  
ATOM  13165 1HD1 ILE A 825       3.736 -38.296  -7.691  1.00  2.610          H  
ATOM  13166 2HD1 ILE A 825       2.113 -38.037  -8.337  1.00  2.610          H  
ATOM  13167 3HD1 ILE A 825       3.322 -38.925  -9.275  1.00  2.610          H  
ATOM  13168  N   GLU A 826       1.119 -37.588 -13.014  1.00  2.020          N  
ATOM  13169  CA  GLU A 826       0.134 -37.311 -14.058  1.00  2.220          C  
ATOM  13170  C   GLU A 826      -0.385 -35.880 -13.934  1.00  1.840          C  
ATOM  13171  O   GLU A 826      -0.666 -35.426 -12.830  1.00  2.110          O  
ATOM  13172  CB  GLU A 826      -1.035 -38.291 -13.963  1.00  3.030          C  
ATOM  13173  CG  GLU A 826      -2.091 -38.125 -15.048  1.00  3.030          C  
ATOM  13174  CD  GLU A 826      -3.167 -39.153 -14.972  1.00  3.030          C  
ATOM  13175  OE1 GLU A 826      -3.099 -40.000 -14.116  1.00  3.030          O  
ATOM  13176  OE2 GLU A 826      -4.067 -39.092 -15.772  1.00  3.030          O  
ATOM  13177  H   GLU A 826       0.875 -38.263 -12.303  1.00  2.420          H  
ATOM  13178  HA  GLU A 826       0.614 -37.418 -15.031  1.00  2.660          H  
ATOM  13179 1HB  GLU A 826      -0.657 -39.312 -14.016  1.00  3.630          H  
ATOM  13180 2HB  GLU A 826      -1.529 -38.175 -12.998  1.00  3.630          H  
ATOM  13181 1HG  GLU A 826      -2.560 -37.149 -14.944  1.00  3.630          H  
ATOM  13182 2HG  GLU A 826      -1.614 -38.172 -16.024  1.00  3.630          H  
ATOM  13183  N   ALA A 827      -0.575 -35.195 -15.062  1.00  1.770          N  
ATOM  13184  CA  ALA A 827      -1.028 -33.800 -15.078  1.00  1.680          C  
ATOM  13185  C   ALA A 827       0.057 -32.943 -14.435  1.00  1.180          C  
ATOM  13186  O   ALA A 827       1.156 -32.889 -14.983  1.00  1.430          O  
ATOM  13187  CB  ALA A 827      -2.380 -33.632 -14.389  1.00  2.390          C  
ATOM  13188  H   ALA A 827      -0.351 -35.645 -15.937  1.00  2.120          H  
ATOM  13189  HA  ALA A 827      -1.132 -33.486 -16.116  1.00  2.020          H  
ATOM  13190 1HB  ALA A 827      -2.683 -32.586 -14.448  1.00  2.870          H  
ATOM  13191 2HB  ALA A 827      -3.118 -34.252 -14.900  1.00  2.870          H  
ATOM  13192 3HB  ALA A 827      -2.343 -33.925 -13.360  1.00  2.870          H  
ATOM  13193  N   LYS A 828      -0.219 -32.222 -13.341  1.00  1.120          N  
ATOM  13194  CA  LYS A 828       0.878 -31.442 -12.784  1.00  1.270          C  
ATOM  13195  C   LYS A 828       1.634 -32.204 -11.676  1.00  1.330          C  
ATOM  13196  O   LYS A 828       2.781 -32.543 -11.926  1.00  2.080          O  
ATOM  13197  CB  LYS A 828       0.374 -30.058 -12.362  1.00  1.720          C  
ATOM  13198  CG  LYS A 828       0.554 -28.953 -13.451  1.00  1.720          C  
ATOM  13199  CD  LYS A 828      -0.069 -29.326 -14.819  1.00  1.720          C  
ATOM  13200  CE  LYS A 828       0.117 -28.206 -15.832  1.00  1.720          C  
ATOM  13201  NZ  LYS A 828      -0.201 -28.659 -17.231  1.00  1.720          N  
ATOM  13202  H   LYS A 828      -1.121 -32.254 -12.899  1.00  1.340          H  
ATOM  13203  HA  LYS A 828       1.611 -31.273 -13.568  1.00  1.520          H  
ATOM  13204 1HB  LYS A 828      -0.689 -30.108 -12.124  1.00  2.060          H  
ATOM  13205 2HB  LYS A 828       0.905 -29.734 -11.467  1.00  2.060          H  
ATOM  13206 1HG  LYS A 828       0.091 -28.036 -13.108  1.00  2.060          H  
ATOM  13207 2HG  LYS A 828       1.621 -28.761 -13.595  1.00  2.060          H  
ATOM  13208 1HD  LYS A 828       0.410 -30.207 -15.232  1.00  2.060          H  
ATOM  13209 2HD  LYS A 828      -1.134 -29.529 -14.697  1.00  2.060          H  
ATOM  13210 1HE  LYS A 828      -0.540 -27.378 -15.567  1.00  2.060          H  
ATOM  13211 2HE  LYS A 828       1.150 -27.859 -15.796  1.00  2.060          H  
ATOM  13212 1HZ  LYS A 828      -0.069 -27.895 -17.876  1.00  2.060          H  
ATOM  13213 2HZ  LYS A 828       0.418 -29.420 -17.481  1.00  2.060          H  
ATOM  13214 3HZ  LYS A 828      -1.154 -28.981 -17.290  1.00  2.060          H  
ATOM  13215  N   LEU A 829       1.065 -32.565 -10.497  1.00  1.230          N  
ATOM  13216  CA  LEU A 829      -0.189 -32.168  -9.847  1.00  1.470          C  
ATOM  13217  C   LEU A 829       0.100 -32.397  -8.360  1.00  1.190          C  
ATOM  13218  O   LEU A 829       0.233 -33.543  -7.930  1.00  1.630          O  
ATOM  13219  CB  LEU A 829      -1.403 -33.035 -10.249  1.00  1.960          C  
ATOM  13220  CG  LEU A 829      -2.817 -32.479  -9.825  1.00  1.960          C  
ATOM  13221  CD1 LEU A 829      -3.871 -33.008 -10.775  1.00  1.960          C  
ATOM  13222  CD2 LEU A 829      -3.178 -32.889  -8.376  1.00  1.960          C  
ATOM  13223  H   LEU A 829       1.630 -33.179  -9.931  1.00  1.480          H  
ATOM  13224  HA  LEU A 829      -0.398 -31.112  -9.989  1.00  1.760          H  
ATOM  13225 1HB  LEU A 829      -1.404 -33.220 -11.290  1.00  2.350          H  
ATOM  13226 2HB  LEU A 829      -1.289 -34.004  -9.760  1.00  2.350          H  
ATOM  13227  HG  LEU A 829      -2.808 -31.415  -9.906  1.00  2.350          H  
ATOM  13228 1HD1 LEU A 829      -4.845 -32.603 -10.494  1.00  2.350          H  
ATOM  13229 2HD1 LEU A 829      -3.636 -32.699 -11.786  1.00  2.350          H  
ATOM  13230 3HD1 LEU A 829      -3.896 -34.096 -10.721  1.00  2.350          H  
ATOM  13231 1HD2 LEU A 829      -4.161 -32.492  -8.123  1.00  2.350          H  
ATOM  13232 2HD2 LEU A 829      -3.201 -33.976  -8.298  1.00  2.350          H  
ATOM  13233 3HD2 LEU A 829      -2.468 -32.504  -7.671  1.00  2.350          H  
ATOM  13234  N   ASP A 830       0.200 -31.341  -7.556  1.00  1.480          N  
ATOM  13235  CA  ASP A 830       0.526 -31.550  -6.146  1.00  1.700          C  
ATOM  13236  C   ASP A 830      -0.731 -31.394  -5.257  1.00  1.360          C  
ATOM  13237  O   ASP A 830      -1.102 -30.279  -4.874  1.00  1.600          O  
ATOM  13238  CB  ASP A 830       1.668 -30.587  -5.749  1.00  2.290          C  
ATOM  13239  CG  ASP A 830       2.174 -30.742  -4.304  1.00  2.290          C  
ATOM  13240  OD1 ASP A 830       1.819 -31.729  -3.698  1.00  2.290          O  
ATOM  13241  OD2 ASP A 830       2.897 -29.884  -3.805  1.00  2.290          O  
ATOM  13242  H   ASP A 830       0.087 -30.384  -7.897  1.00  1.780          H  
ATOM  13243  HA  ASP A 830       0.894 -32.566  -6.020  1.00  2.040          H  
ATOM  13244 1HB  ASP A 830       2.515 -30.770  -6.414  1.00  2.750          H  
ATOM  13245 2HB  ASP A 830       1.364 -29.589  -5.935  1.00  2.750          H  
ATOM  13246  N   THR A 831      -1.411 -32.517  -4.980  1.00  1.230          N  
ATOM  13247  CA  THR A 831      -2.686 -32.594  -4.243  1.00  1.050          C  
ATOM  13248  C   THR A 831      -2.543 -32.080  -2.803  1.00  1.120          C  
ATOM  13249  O   THR A 831      -1.565 -32.427  -2.126  1.00  1.480          O  
ATOM  13250  CB  THR A 831      -3.198 -34.059  -4.224  1.00  1.540          C  
ATOM  13251  OG1 THR A 831      -3.346 -34.539  -5.570  1.00  1.540          O  
ATOM  13252  CG2 THR A 831      -4.559 -34.131  -3.553  1.00  1.540          C  
ATOM  13253  H   THR A 831      -1.037 -33.396  -5.324  1.00  1.480          H  
ATOM  13254  HA  THR A 831      -3.423 -31.975  -4.749  1.00  1.260          H  
ATOM  13255  HB  THR A 831      -2.488 -34.690  -3.689  1.00  1.850          H  
ATOM  13256  HG1 THR A 831      -3.513 -35.487  -5.556  1.00  1.850          H  
ATOM  13257 1HG2 THR A 831      -4.908 -35.161  -3.561  1.00  1.850          H  
ATOM  13258 2HG2 THR A 831      -4.496 -33.794  -2.525  1.00  1.850          H  
ATOM  13259 3HG2 THR A 831      -5.266 -33.503  -4.097  1.00  1.850          H  
ATOM  13260  N   LEU A 832      -3.493 -31.261  -2.318  1.00  1.320          N  
ATOM  13261  CA  LEU A 832      -3.394 -30.779  -0.933  1.00  1.710          C  
ATOM  13262  C   LEU A 832      -3.786 -31.893   0.047  1.00  1.330          C  
ATOM  13263  O   LEU A 832      -4.675 -32.695  -0.241  1.00  1.390          O  
ATOM  13264  CB  LEU A 832      -4.283 -29.544  -0.719  1.00  2.240          C  
ATOM  13265  CG  LEU A 832      -3.939 -28.295  -1.583  1.00  2.240          C  
ATOM  13266  CD1 LEU A 832      -4.960 -27.193  -1.297  1.00  2.240          C  
ATOM  13267  CD2 LEU A 832      -2.507 -27.819  -1.329  1.00  2.240          C  
ATOM  13268  H   LEU A 832      -4.293 -30.991  -2.900  1.00  1.580          H  
ATOM  13269  HA  LEU A 832      -2.365 -30.520  -0.724  1.00  2.050          H  
ATOM  13270 1HB  LEU A 832      -5.319 -29.819  -0.942  1.00  2.690          H  
ATOM  13271 2HB  LEU A 832      -4.234 -29.252   0.333  1.00  2.690          H  
ATOM  13272  HG  LEU A 832      -4.031 -28.553  -2.604  1.00  2.690          H  
ATOM  13273 1HD1 LEU A 832      -4.755 -26.327  -1.929  1.00  2.690          H  
ATOM  13274 2HD1 LEU A 832      -5.964 -27.554  -1.507  1.00  2.690          H  
ATOM  13275 3HD1 LEU A 832      -4.904 -26.898  -0.251  1.00  2.690          H  
ATOM  13276 1HD2 LEU A 832      -2.308 -26.962  -1.961  1.00  2.690          H  
ATOM  13277 2HD2 LEU A 832      -2.390 -27.540  -0.283  1.00  2.690          H  
ATOM  13278 3HD2 LEU A 832      -1.796 -28.596  -1.577  1.00  2.690          H  
ATOM  13279  N   SER A 833      -3.111 -31.935   1.204  1.00  1.580          N  
ATOM  13280  CA  SER A 833      -3.348 -32.955   2.229  1.00  1.440          C  
ATOM  13281  C   SER A 833      -3.401 -32.398   3.654  1.00  1.490          C  
ATOM  13282  O   SER A 833      -3.092 -31.229   3.914  1.00  1.830          O  
ATOM  13283  CB  SER A 833      -2.286 -34.043   2.158  1.00  2.070          C  
ATOM  13284  OG  SER A 833      -2.304 -34.711   0.929  1.00  2.070          O  
ATOM  13285  H   SER A 833      -2.409 -31.235   1.375  1.00  1.900          H  
ATOM  13286  HA  SER A 833      -4.313 -33.418   2.018  1.00  1.730          H  
ATOM  13287 1HB  SER A 833      -1.307 -33.596   2.316  1.00  2.490          H  
ATOM  13288 2HB  SER A 833      -2.449 -34.761   2.950  1.00  2.490          H  
ATOM  13289  HG  SER A 833      -1.600 -35.358   0.968  1.00  2.490          H  
ATOM  13290  N   GLY A 834      -3.771 -33.268   4.591  1.00  1.490          N  
ATOM  13291  CA  GLY A 834      -3.938 -32.944   6.008  1.00  1.890          C  
ATOM  13292  C   GLY A 834      -2.664 -32.704   6.815  1.00  1.700          C  
ATOM  13293  O   GLY A 834      -2.319 -33.504   7.684  1.00  1.680          O  
ATOM  13294  H   GLY A 834      -3.987 -34.210   4.296  1.00  1.790          H  
ATOM  13295 1HA  GLY A 834      -4.567 -32.056   6.085  1.00  2.270          H  
ATOM  13296 2HA  GLY A 834      -4.503 -33.747   6.481  1.00  2.270          H  
ATOM  13297  N   LEU A 835      -2.015 -31.570   6.543  1.00  1.810          N  
ATOM  13298  CA  LEU A 835      -0.801 -31.096   7.236  1.00  1.910          C  
ATOM  13299  C   LEU A 835       0.438 -31.959   7.014  1.00  1.470          C  
ATOM  13300  O   LEU A 835       1.186 -32.253   7.948  1.00  1.850          O  
ATOM  13301  CB  LEU A 835      -1.054 -31.035   8.757  1.00  2.630          C  
ATOM  13302  CG  LEU A 835      -2.273 -30.210   9.239  1.00  2.630          C  
ATOM  13303  CD1 LEU A 835      -2.388 -30.345  10.743  1.00  2.630          C  
ATOM  13304  CD2 LEU A 835      -2.111 -28.761   8.838  1.00  2.630          C  
ATOM  13305  H   LEU A 835      -2.402 -31.025   5.766  1.00  2.170          H  
ATOM  13306  HA  LEU A 835      -0.566 -30.100   6.859  1.00  2.290          H  
ATOM  13307 1HB  LEU A 835      -1.141 -32.042   9.155  1.00  3.160          H  
ATOM  13308 2HB  LEU A 835      -0.173 -30.582   9.215  1.00  3.160          H  
ATOM  13309  HG  LEU A 835      -3.182 -30.607   8.795  1.00  3.160          H  
ATOM  13310 1HD1 LEU A 835      -3.250 -29.782  11.096  1.00  3.160          H  
ATOM  13311 2HD1 LEU A 835      -2.512 -31.398  11.001  1.00  3.160          H  
ATOM  13312 3HD1 LEU A 835      -1.485 -29.961  11.214  1.00  3.160          H  
ATOM  13313 1HD2 LEU A 835      -2.972 -28.187   9.182  1.00  3.160          H  
ATOM  13314 2HD2 LEU A 835      -1.202 -28.351   9.282  1.00  3.160          H  
ATOM  13315 3HD2 LEU A 835      -2.047 -28.691   7.759  1.00  3.160          H  
ATOM  13316  N   LEU A 836       0.675 -32.331   5.771  1.00  1.090          N  
ATOM  13317  CA  LEU A 836       1.832 -33.137   5.390  1.00  1.170          C  
ATOM  13318  C   LEU A 836       2.971 -32.301   4.830  1.00  1.160          C  
ATOM  13319  O   LEU A 836       2.763 -31.156   4.407  1.00  1.240          O  
ATOM  13320  CB  LEU A 836       1.437 -34.170   4.329  1.00  1.610          C  
ATOM  13321  CG  LEU A 836       0.816 -35.503   4.815  1.00  1.610          C  
ATOM  13322  CD1 LEU A 836      -0.516 -35.265   5.545  1.00  1.610          C  
ATOM  13323  CD2 LEU A 836       0.617 -36.387   3.596  1.00  1.610          C  
ATOM  13324  H   LEU A 836      -0.000 -32.053   5.076  1.00  1.310          H  
ATOM  13325  HA  LEU A 836       2.195 -33.658   6.277  1.00  1.400          H  
ATOM  13326 1HB  LEU A 836       0.721 -33.703   3.661  1.00  1.930          H  
ATOM  13327 2HB  LEU A 836       2.328 -34.414   3.746  1.00  1.930          H  
ATOM  13328  HG  LEU A 836       1.494 -35.995   5.511  1.00  1.930          H  
ATOM  13329 1HD1 LEU A 836      -0.930 -36.219   5.864  1.00  1.930          H  
ATOM  13330 2HD1 LEU A 836      -0.357 -34.655   6.425  1.00  1.930          H  
ATOM  13331 3HD1 LEU A 836      -1.215 -34.773   4.895  1.00  1.930          H  
ATOM  13332 1HD2 LEU A 836       0.196 -37.344   3.905  1.00  1.930          H  
ATOM  13333 2HD2 LEU A 836      -0.058 -35.906   2.898  1.00  1.930          H  
ATOM  13334 3HD2 LEU A 836       1.579 -36.556   3.110  1.00  1.930          H  
ATOM  13335  N   TYR A 837       4.178 -32.878   4.854  1.00  1.200          N  
ATOM  13336  CA  TYR A 837       5.348 -32.267   4.232  1.00  1.260          C  
ATOM  13337  C   TYR A 837       5.862 -33.114   3.081  1.00  1.310          C  
ATOM  13338  O   TYR A 837       6.141 -34.305   3.257  1.00  1.430          O  
ATOM  13339  CB  TYR A 837       6.491 -32.047   5.213  1.00  1.740          C  
ATOM  13340  CG  TYR A 837       7.712 -31.578   4.464  1.00  1.740          C  
ATOM  13341  CD1 TYR A 837       7.798 -30.283   4.004  1.00  1.740          C  
ATOM  13342  CD2 TYR A 837       8.725 -32.476   4.194  1.00  1.740          C  
ATOM  13343  CE1 TYR A 837       8.888 -29.883   3.279  1.00  1.740          C  
ATOM  13344  CE2 TYR A 837       9.804 -32.081   3.474  1.00  1.740          C  
ATOM  13345  CZ  TYR A 837       9.893 -30.797   3.018  1.00  1.740          C  
ATOM  13346  OH  TYR A 837      10.976 -30.424   2.286  1.00  1.740          O  
ATOM  13347  H   TYR A 837       4.272 -33.795   5.269  1.00  1.440          H  
ATOM  13348  HA  TYR A 837       5.055 -31.306   3.828  1.00  1.510          H  
ATOM  13349 1HB  TYR A 837       6.216 -31.292   5.950  1.00  2.090          H  
ATOM  13350 2HB  TYR A 837       6.729 -32.972   5.734  1.00  2.090          H  
ATOM  13351  HD1 TYR A 837       6.997 -29.595   4.206  1.00  2.090          H  
ATOM  13352  HD2 TYR A 837       8.654 -33.505   4.546  1.00  2.090          H  
ATOM  13353  HE1 TYR A 837       8.955 -28.864   2.904  1.00  2.090          H  
ATOM  13354  HE2 TYR A 837      10.601 -32.793   3.253  1.00  2.090          H  
ATOM  13355  HH  TYR A 837      11.461 -31.233   1.979  1.00  2.090          H  
ATOM  13356  N   ILE A 838       5.988 -32.487   1.913  1.00  1.260          N  
ATOM  13357  CA  ILE A 838       6.420 -33.177   0.701  1.00  1.320          C  
ATOM  13358  C   ILE A 838       7.652 -32.529   0.031  1.00  1.190          C  
ATOM  13359  O   ILE A 838       7.777 -31.300  -0.009  1.00  1.150          O  
ATOM  13360  CB  ILE A 838       5.247 -33.242  -0.310  1.00  1.820          C  
ATOM  13361  CG1 ILE A 838       3.949 -33.885   0.344  1.00  1.820          C  
ATOM  13362  CG2 ILE A 838       5.644 -34.054  -1.541  1.00  1.820          C  
ATOM  13363  CD1 ILE A 838       4.017 -35.339   0.783  1.00  1.820          C  
ATOM  13364  H   ILE A 838       5.740 -31.488   1.879  1.00  1.510          H  
ATOM  13365  HA  ILE A 838       6.702 -34.193   0.970  1.00  1.580          H  
ATOM  13366  HB  ILE A 838       4.988 -32.223  -0.619  1.00  2.190          H  
ATOM  13367 1HG1 ILE A 838       3.683 -33.290   1.215  1.00  2.190          H  
ATOM  13368 2HG1 ILE A 838       3.150 -33.817  -0.382  1.00  2.190          H  
ATOM  13369 1HG2 ILE A 838       4.812 -34.062  -2.234  1.00  2.190          H  
ATOM  13370 2HG2 ILE A 838       6.478 -33.624  -2.008  1.00  2.190          H  
ATOM  13371 3HG2 ILE A 838       5.895 -35.061  -1.261  1.00  2.190          H  
ATOM  13372 1HD1 ILE A 838       3.056 -35.626   1.204  1.00  2.190          H  
ATOM  13373 2HD1 ILE A 838       4.231 -35.976  -0.062  1.00  2.190          H  
ATOM  13374 3HD1 ILE A 838       4.783 -35.476   1.536  1.00  2.190          H  
ATOM  13375  N   ASP A 839       8.566 -33.382  -0.451  1.00  1.260          N  
ATOM  13376  CA  ASP A 839       9.777 -32.993  -1.187  1.00  1.290          C  
ATOM  13377  C   ASP A 839       9.579 -33.231  -2.698  1.00  1.370          C  
ATOM  13378  O   ASP A 839       9.394 -34.389  -3.110  1.00  1.430          O  
ATOM  13379  CB  ASP A 839      10.973 -33.850  -0.740  1.00  1.790          C  
ATOM  13380  CG  ASP A 839      11.516 -33.593   0.688  1.00  1.790          C  
ATOM  13381  OD1 ASP A 839      11.984 -32.500   0.964  1.00  1.790          O  
ATOM  13382  OD2 ASP A 839      11.452 -34.493   1.490  1.00  1.790          O  
ATOM  13383  H   ASP A 839       8.390 -34.376  -0.326  1.00  1.510          H  
ATOM  13384  HA  ASP A 839       9.980 -31.934  -1.020  1.00  1.550          H  
ATOM  13385 1HB  ASP A 839      10.693 -34.905  -0.813  1.00  2.150          H  
ATOM  13386 2HB  ASP A 839      11.791 -33.692  -1.443  1.00  2.150          H  
ATOM  13387  N   ILE A 840       9.564 -32.167  -3.526  1.00  1.550          N  
ATOM  13388  CA  ILE A 840       9.312 -32.405  -4.960  1.00  1.740          C  
ATOM  13389  C   ILE A 840      10.405 -31.762  -5.836  1.00  2.080          C  
ATOM  13390  O   ILE A 840      11.170 -30.919  -5.355  1.00  2.190          O  
ATOM  13391  CB  ILE A 840       7.885 -31.954  -5.385  1.00  2.360          C  
ATOM  13392  CG1 ILE A 840       7.657 -30.460  -5.317  1.00  2.360          C  
ATOM  13393  CG2 ILE A 840       6.938 -32.551  -4.427  1.00  2.360          C  
ATOM  13394  CD1 ILE A 840       6.238 -29.939  -5.897  1.00  2.360          C  
ATOM  13395  H   ILE A 840       9.741 -31.221  -3.162  1.00  1.860          H  
ATOM  13396  HA  ILE A 840       9.361 -33.475  -5.147  1.00  2.090          H  
ATOM  13397  HB  ILE A 840       7.691 -32.326  -6.361  1.00  2.830          H  
ATOM  13398 1HG1 ILE A 840       7.766 -30.172  -4.294  1.00  2.830          H  
ATOM  13399 2HG1 ILE A 840       8.444 -29.995  -5.871  1.00  2.830          H  
ATOM  13400 1HG2 ILE A 840       5.917 -32.335  -4.685  1.00  2.830          H  
ATOM  13401 2HG2 ILE A 840       7.083 -33.599  -4.403  1.00  2.830          H  
ATOM  13402 3HG2 ILE A 840       7.144 -32.141  -3.452  1.00  2.830          H  
ATOM  13403 1HD1 ILE A 840       6.151 -28.882  -5.820  1.00  2.830          H  
ATOM  13404 2HD1 ILE A 840       6.130 -30.174  -6.902  1.00  2.830          H  
ATOM  13405 3HD1 ILE A 840       5.403 -30.364  -5.360  1.00  2.830          H  
ATOM  13406  N   ASN A 841      10.480 -32.179  -7.109  1.00  2.310          N  
ATOM  13407  CA  ASN A 841      11.511 -31.685  -8.036  1.00  2.710          C  
ATOM  13408  C   ASN A 841      11.013 -31.550  -9.481  1.00  2.830          C  
ATOM  13409  O   ASN A 841      10.419 -32.476 -10.056  1.00  2.630          O  
ATOM  13410  CB  ASN A 841      12.740 -32.592  -7.962  1.00  3.630          C  
ATOM  13411  CG  ASN A 841      13.948 -32.099  -8.764  1.00  3.630          C  
ATOM  13412  OD1 ASN A 841      13.929 -32.014  -9.999  1.00  3.630          O  
ATOM  13413  ND2 ASN A 841      15.019 -31.807  -8.063  1.00  3.630          N  
ATOM  13414  H   ASN A 841       9.816 -32.894  -7.429  1.00  2.770          H  
ATOM  13415  HA  ASN A 841      11.807 -30.686  -7.715  1.00  3.250          H  
ATOM  13416 1HB  ASN A 841      13.040 -32.690  -6.917  1.00  4.360          H  
ATOM  13417 2HB  ASN A 841      12.469 -33.586  -8.317  1.00  4.360          H  
ATOM  13418 1HD2 ASN A 841      15.848 -31.490  -8.526  1.00  4.360          H  
ATOM  13419 2HD2 ASN A 841      15.011 -31.914  -7.068  1.00  4.360          H  
ATOM  13420  N   LYS A 842      11.222 -30.360 -10.051  1.00  3.270          N  
ATOM  13421  CA  LYS A 842      10.755 -30.070 -11.400  1.00  3.450          C  
ATOM  13422  C   LYS A 842      11.848 -29.481 -12.280  1.00  3.300          C  
ATOM  13423  O   LYS A 842      12.686 -28.698 -11.815  1.00  3.480          O  
ATOM  13424  CB  LYS A 842       9.597 -29.087 -11.336  1.00  4.760          C  
ATOM  13425  CG  LYS A 842       8.883 -28.892 -12.641  1.00  4.760          C  
ATOM  13426  CD  LYS A 842       7.651 -28.146 -12.413  1.00  4.760          C  
ATOM  13427  CE  LYS A 842       6.891 -27.872 -13.660  1.00  4.760          C  
ATOM  13428  NZ  LYS A 842       6.195 -29.064 -14.194  1.00  4.760          N  
ATOM  13429  H   LYS A 842      11.739 -29.645  -9.528  1.00  3.920          H  
ATOM  13430  HA  LYS A 842      10.423 -30.998 -11.866  1.00  4.140          H  
ATOM  13431 1HB  LYS A 842       8.899 -29.356 -10.560  1.00  5.710          H  
ATOM  13432 2HB  LYS A 842       9.997 -28.115 -11.058  1.00  5.710          H  
ATOM  13433 1HG  LYS A 842       9.507 -28.324 -13.336  1.00  5.710          H  
ATOM  13434 2HG  LYS A 842       8.658 -29.857 -13.080  1.00  5.710          H  
ATOM  13435 1HD  LYS A 842       7.014 -28.734 -11.758  1.00  5.710          H  
ATOM  13436 2HD  LYS A 842       7.873 -27.211 -11.924  1.00  5.710          H  
ATOM  13437 1HE  LYS A 842       6.192 -27.144 -13.425  1.00  5.710          H  
ATOM  13438 2HE  LYS A 842       7.562 -27.481 -14.413  1.00  5.710          H  
ATOM  13439 1HZ  LYS A 842       5.641 -28.831 -15.013  1.00  5.710          H  
ATOM  13440 2HZ  LYS A 842       6.894 -29.748 -14.445  1.00  5.710          H  
ATOM  13441 3HZ  LYS A 842       5.566 -29.423 -13.485  1.00  5.710          H  
ATOM  13442  N   SER A 843      11.812 -29.821 -13.563  1.00  3.030          N  
ATOM  13443  CA  SER A 843      12.789 -29.249 -14.470  1.00  2.960          C  
ATOM  13444  C   SER A 843      12.336 -29.062 -15.907  1.00  3.320          C  
ATOM  13445  O   SER A 843      11.412 -29.722 -16.412  1.00  3.420          O  
ATOM  13446  CB  SER A 843      14.040 -30.114 -14.475  1.00  4.170          C  
ATOM  13447  OG  SER A 843      13.765 -31.398 -14.967  1.00  4.170          O  
ATOM  13448  H   SER A 843      11.114 -30.494 -13.895  1.00  3.640          H  
ATOM  13449  HA  SER A 843      13.044 -28.264 -14.086  1.00  3.550          H  
ATOM  13450 1HB  SER A 843      14.800 -29.645 -15.101  1.00  5.010          H  
ATOM  13451 2HB  SER A 843      14.443 -30.179 -13.468  1.00  5.010          H  
ATOM  13452  HG  SER A 843      14.613 -31.840 -15.025  1.00  5.010          H  
ATOM  13453  N   ILE A 844      13.040 -28.143 -16.572  1.00  3.670          N  
ATOM  13454  CA  ILE A 844      12.840 -27.876 -17.991  1.00  3.890          C  
ATOM  13455  C   ILE A 844      14.043 -28.396 -18.772  1.00  3.890          C  
ATOM  13456  O   ILE A 844      15.174 -27.955 -18.547  1.00  3.890          O  
ATOM  13457  CB  ILE A 844      12.603 -26.373 -18.300  1.00  5.360          C  
ATOM  13458  CG1 ILE A 844      11.362 -25.861 -17.575  1.00  5.360          C  
ATOM  13459  CG2 ILE A 844      12.411 -26.225 -19.773  1.00  5.360          C  
ATOM  13460  CD1 ILE A 844      11.132 -24.351 -17.598  1.00  5.360          C  
ATOM  13461  H   ILE A 844      13.774 -27.664 -16.040  1.00  4.400          H  
ATOM  13462  HA  ILE A 844      11.963 -28.415 -18.315  1.00  4.670          H  
ATOM  13463  HB  ILE A 844      13.442 -25.785 -17.996  1.00  6.430          H  
ATOM  13464 1HG1 ILE A 844      10.539 -26.291 -18.048  1.00  6.430          H  
ATOM  13465 2HG1 ILE A 844      11.397 -26.192 -16.538  1.00  6.430          H  
ATOM  13466 1HG2 ILE A 844      12.250 -25.194 -20.043  1.00  6.430          H  
ATOM  13467 2HG2 ILE A 844      13.289 -26.581 -20.293  1.00  6.430          H  
ATOM  13468 3HG2 ILE A 844      11.547 -26.818 -20.064  1.00  6.430          H  
ATOM  13469 1HD1 ILE A 844      10.207 -24.116 -17.065  1.00  6.430          H  
ATOM  13470 2HD1 ILE A 844      11.946 -23.849 -17.117  1.00  6.430          H  
ATOM  13471 3HD1 ILE A 844      11.047 -23.995 -18.615  1.00  6.430          H  
ATOM  13472  N   LEU A 845      13.793 -29.325 -19.692  1.00  3.890          N  
ATOM  13473  CA  LEU A 845      14.853 -29.958 -20.482  1.00  3.890          C  
ATOM  13474  C   LEU A 845      14.654 -29.759 -21.981  1.00  3.890          C  
ATOM  13475  O   LEU A 845      13.531 -29.791 -22.473  1.00  3.890          O  
ATOM  13476  CB  LEU A 845      14.867 -31.446 -20.146  1.00  5.450          C  
ATOM  13477  CG  LEU A 845      15.067 -31.791 -18.648  1.00  5.450          C  
ATOM  13478  CD1 LEU A 845      14.873 -33.280 -18.456  1.00  5.450          C  
ATOM  13479  CD2 LEU A 845      16.468 -31.365 -18.194  1.00  5.450          C  
ATOM  13480  H   LEU A 845      12.811 -29.592 -19.815  1.00  4.670          H  
ATOM  13481  HA  LEU A 845      15.805 -29.503 -20.225  1.00  4.670          H  
ATOM  13482 1HB  LEU A 845      13.928 -31.890 -20.474  1.00  6.540          H  
ATOM  13483 2HB  LEU A 845      15.673 -31.900 -20.686  1.00  6.540          H  
ATOM  13484  HG  LEU A 845      14.316 -31.275 -18.045  1.00  6.540          H  
ATOM  13485 1HD1 LEU A 845      15.000 -33.529 -17.403  1.00  6.540          H  
ATOM  13486 2HD1 LEU A 845      13.869 -33.561 -18.775  1.00  6.540          H  
ATOM  13487 3HD1 LEU A 845      15.604 -33.822 -19.041  1.00  6.540          H  
ATOM  13488 1HD2 LEU A 845      16.597 -31.619 -17.144  1.00  6.540          H  
ATOM  13489 2HD2 LEU A 845      17.218 -31.891 -18.789  1.00  6.540          H  
ATOM  13490 3HD2 LEU A 845      16.599 -30.291 -18.310  1.00  6.540          H  
ATOM  13491  N   GLU A 846      15.723 -29.632 -22.760  1.00  3.890          N  
ATOM  13492  CA  GLU A 846      15.492 -29.438 -24.200  1.00  3.890          C  
ATOM  13493  C   GLU A 846      14.736 -30.564 -24.971  1.00  3.890          C  
ATOM  13494  O   GLU A 846      13.897 -30.216 -25.802  1.00  3.890          O  
ATOM  13495  CB  GLU A 846      16.792 -29.161 -24.959  1.00  5.450          C  
ATOM  13496  CG  GLU A 846      17.447 -27.831 -24.714  1.00  5.450          C  
ATOM  13497  CD  GLU A 846      18.712 -27.680 -25.547  1.00  5.450          C  
ATOM  13498  OE1 GLU A 846      18.993 -28.570 -26.320  1.00  5.450          O  
ATOM  13499  OE2 GLU A 846      19.376 -26.679 -25.433  1.00  5.450          O  
ATOM  13500  H   GLU A 846      16.671 -29.681 -22.373  1.00  4.670          H  
ATOM  13501  HA  GLU A 846      14.887 -28.535 -24.298  1.00  4.670          H  
ATOM  13502 1HB  GLU A 846      17.516 -29.875 -24.693  1.00  6.540          H  
ATOM  13503 2HB  GLU A 846      16.614 -29.262 -26.030  1.00  6.540          H  
ATOM  13504 1HG  GLU A 846      16.750 -27.030 -24.961  1.00  6.540          H  
ATOM  13505 2HG  GLU A 846      17.692 -27.754 -23.663  1.00  6.540          H  
ATOM  13506  N   HIS A 847      14.963 -31.894 -24.746  1.00  3.890          N  
ATOM  13507  CA  HIS A 847      15.912 -32.563 -23.841  1.00  3.890          C  
ATOM  13508  C   HIS A 847      17.213 -32.854 -24.585  1.00  3.890          C  
ATOM  13509  O   HIS A 847      17.263 -33.590 -25.573  1.00  3.890          O  
ATOM  13510  CB  HIS A 847      15.294 -33.836 -23.242  1.00  5.450          C  
ATOM  13511  CG  HIS A 847      16.141 -34.523 -22.159  1.00  5.450          C  
ATOM  13512  ND1 HIS A 847      15.831 -35.779 -21.659  1.00  5.450          N  
ATOM  13513  CD2 HIS A 847      17.256 -34.123 -21.490  1.00  5.450          C  
ATOM  13514  CE1 HIS A 847      16.724 -36.118 -20.746  1.00  5.450          C  
ATOM  13515  NE2 HIS A 847      17.601 -35.130 -20.628  1.00  5.450          N  
ATOM  13516  H   HIS A 847      14.386 -32.514 -25.298  1.00  4.670          H  
ATOM  13517  HA  HIS A 847      16.185 -31.956 -23.007  1.00  4.670          H  
ATOM  13518 1HB  HIS A 847      14.327 -33.587 -22.801  1.00  6.540          H  
ATOM  13519 2HB  HIS A 847      15.111 -34.546 -24.039  1.00  6.540          H  
ATOM  13520  HD1 HIS A 847      14.974 -36.278 -21.809  1.00  6.540          H  
ATOM  13521  HD2 HIS A 847      17.866 -33.229 -21.519  1.00  6.540          H  
ATOM  13522  HE1 HIS A 847      16.654 -37.079 -20.234  1.00  6.540          H  
ATOM  13523  N   GLN A 848      18.264 -32.211 -24.109  1.00  3.890          N  
ATOM  13524  CA  GLN A 848      19.609 -32.203 -24.669  1.00  3.890          C  
ATOM  13525  C   GLN A 848      20.299 -33.561 -24.745  1.00  3.890          C  
ATOM  13526  O   GLN A 848      21.319 -33.703 -25.415  1.00  3.890          O  
ATOM  13527  CB  GLN A 848      20.455 -31.176 -23.899  1.00  5.450          C  
ATOM  13528  CG  GLN A 848      20.631 -31.449 -22.389  1.00  5.450          C  
ATOM  13529  CD  GLN A 848      19.500 -30.767 -21.530  1.00  5.450          C  
ATOM  13530  OE1 GLN A 848      18.344 -30.594 -21.997  1.00  5.450          O  
ATOM  13531  NE2 GLN A 848      19.839 -30.404 -20.298  1.00  5.450          N  
ATOM  13532  H   GLN A 848      18.104 -31.627 -23.297  1.00  4.670          H  
ATOM  13533  HA  GLN A 848      19.526 -31.830 -25.691  1.00  4.670          H  
ATOM  13534 1HB  GLN A 848      21.449 -31.129 -24.345  1.00  6.540          H  
ATOM  13535 2HB  GLN A 848      20.008 -30.185 -24.013  1.00  6.540          H  
ATOM  13536 1HG  GLN A 848      20.612 -32.519 -22.202  1.00  6.540          H  
ATOM  13537 2HG  GLN A 848      21.591 -31.038 -22.075  1.00  6.540          H  
ATOM  13538 1HE2 GLN A 848      19.167 -29.977 -19.687  1.00  6.540          H  
ATOM  13539 2HE2 GLN A 848      20.772 -30.567 -19.965  1.00  6.540          H  
ATOM  13540  N   ASN A 849      19.760 -34.543 -24.040  1.00  3.890          N  
ATOM  13541  CA  ASN A 849      20.306 -35.887 -24.020  1.00  3.890          C  
ATOM  13542  C   ASN A 849      19.488 -36.857 -24.880  1.00  3.890          C  
ATOM  13543  O   ASN A 849      19.680 -38.072 -24.783  1.00  3.890          O  
ATOM  13544  CB  ASN A 849      20.334 -36.416 -22.605  1.00  5.450          C  
ATOM  13545  CG  ASN A 849      21.239 -35.655 -21.696  1.00  5.450          C  
ATOM  13546  OD1 ASN A 849      22.458 -35.579 -21.899  1.00  5.450          O  
ATOM  13547  ND2 ASN A 849      20.653 -35.077 -20.665  1.00  5.450          N  
ATOM  13548  H   ASN A 849      18.925 -34.340 -23.515  1.00  4.670          H  
ATOM  13549  HA  ASN A 849      21.320 -35.859 -24.422  1.00  4.670          H  
ATOM  13550 1HB  ASN A 849      19.334 -36.413 -22.206  1.00  6.540          H  
ATOM  13551 2HB  ASN A 849      20.667 -37.453 -22.622  1.00  6.540          H  
ATOM  13552 1HD2 ASN A 849      21.195 -34.554 -20.008  1.00  6.540          H  
ATOM  13553 2HD2 ASN A 849      19.636 -35.157 -20.542  1.00  6.540          H  
ATOM  13554  N   VAL A 850      18.578 -36.350 -25.719  1.00  3.890          N  
ATOM  13555  CA  VAL A 850      17.745 -37.250 -26.513  1.00  3.890          C  
ATOM  13556  C   VAL A 850      17.939 -37.174 -28.019  1.00  3.890          C  
ATOM  13557  O   VAL A 850      17.814 -36.125 -28.650  1.00  3.890          O  
ATOM  13558  CB  VAL A 850      16.258 -37.005 -26.189  1.00  5.450          C  
ATOM  13559  CG1 VAL A 850      15.336 -37.914 -27.058  1.00  5.450          C  
ATOM  13560  CG2 VAL A 850      16.045 -37.280 -24.710  1.00  5.450          C  
ATOM  13561  H   VAL A 850      18.428 -35.337 -25.782  1.00  4.670          H  
ATOM  13562  HA  VAL A 850      17.977 -38.269 -26.208  1.00  4.670          H  
ATOM  13563  HB  VAL A 850      16.008 -35.961 -26.408  1.00  6.540          H  
ATOM  13564 1HG1 VAL A 850      14.297 -37.718 -26.805  1.00  6.540          H  
ATOM  13565 2HG1 VAL A 850      15.479 -37.712 -28.114  1.00  6.540          H  
ATOM  13566 3HG1 VAL A 850      15.563 -38.962 -26.864  1.00  6.540          H  
ATOM  13567 1HG2 VAL A 850      15.006 -37.098 -24.450  1.00  6.540          H  
ATOM  13568 2HG2 VAL A 850      16.300 -38.315 -24.493  1.00  6.540          H  
ATOM  13569 3HG2 VAL A 850      16.684 -36.627 -24.134  1.00  6.540          H  
ATOM  13570  N   ILE A 851      18.192 -38.337 -28.596  1.00  3.890          N  
ATOM  13571  CA  ILE A 851      18.353 -38.490 -30.027  1.00  3.890          C  
ATOM  13572  C   ILE A 851      17.079 -39.108 -30.564  1.00  3.890          C  
ATOM  13573  O   ILE A 851      16.640 -40.151 -30.083  1.00  3.890          O  
ATOM  13574  CB  ILE A 851      19.566 -39.373 -30.369  1.00  5.450          C  
ATOM  13575  CG1 ILE A 851      20.848 -38.701 -29.813  1.00  5.450          C  
ATOM  13576  CG2 ILE A 851      19.646 -39.592 -31.901  1.00  5.450          C  
ATOM  13577  CD1 ILE A 851      22.087 -39.570 -29.842  1.00  5.450          C  
ATOM  13578  H   ILE A 851      18.275 -39.150 -27.999  1.00  4.670          H  
ATOM  13579  HA  ILE A 851      18.484 -37.510 -30.484  1.00  4.670          H  
ATOM  13580  HB  ILE A 851      19.461 -40.339 -29.876  1.00  6.540          H  
ATOM  13581 1HG1 ILE A 851      21.044 -37.797 -30.387  1.00  6.540          H  
ATOM  13582 2HG1 ILE A 851      20.670 -38.417 -28.777  1.00  6.540          H  
ATOM  13583 1HG2 ILE A 851      20.492 -40.222 -32.147  1.00  6.540          H  
ATOM  13584 2HG2 ILE A 851      18.739 -40.080 -32.259  1.00  6.540          H  
ATOM  13585 3HG2 ILE A 851      19.757 -38.629 -32.400  1.00  6.540          H  
ATOM  13586 1HD1 ILE A 851      22.925 -39.012 -29.423  1.00  6.540          H  
ATOM  13587 2HD1 ILE A 851      21.916 -40.467 -29.246  1.00  6.540          H  
ATOM  13588 3HD1 ILE A 851      22.329 -39.855 -30.859  1.00  6.540          H  
ATOM  13589  N   HIS A 852      16.477 -38.461 -31.543  1.00  3.890          N  
ATOM  13590  CA  HIS A 852      15.218 -38.926 -32.094  1.00  3.890          C  
ATOM  13591  C   HIS A 852      15.137 -38.680 -33.596  1.00  3.890          C  
ATOM  13592  O   HIS A 852      15.892 -37.879 -34.154  1.00  3.890          O  
ATOM  13593  CB  HIS A 852      14.079 -38.250 -31.327  1.00  5.450          C  
ATOM  13594  CG  HIS A 852      14.123 -36.764 -31.406  1.00  5.450          C  
ATOM  13595  ND1 HIS A 852      13.484 -36.044 -32.390  1.00  5.450          N  
ATOM  13596  CD2 HIS A 852      14.765 -35.855 -30.630  1.00  5.450          C  
ATOM  13597  CE1 HIS A 852      13.732 -34.756 -32.216  1.00  5.450          C  
ATOM  13598  NE2 HIS A 852      14.503 -34.619 -31.153  1.00  5.450          N  
ATOM  13599  H   HIS A 852      16.886 -37.608 -31.897  1.00  4.670          H  
ATOM  13600  HA  HIS A 852      15.130 -40.000 -31.938  1.00  4.670          H  
ATOM  13601 1HB  HIS A 852      13.121 -38.585 -31.723  1.00  6.540          H  
ATOM  13602 2HB  HIS A 852      14.123 -38.541 -30.277  1.00  6.540          H  
ATOM  13603  HD2 HIS A 852      15.382 -36.062 -29.758  1.00  6.540          H  
ATOM  13604  HE1 HIS A 852      13.360 -33.945 -32.844  1.00  6.540          H  
ATOM  13605  HE2 HIS A 852      14.854 -33.747 -30.782  1.00  6.540          H  
ATOM  13606  N   ILE A 853      14.249 -39.421 -34.259  1.00  3.890          N  
ATOM  13607  CA  ILE A 853      14.075 -39.318 -35.700  1.00  3.890          C  
ATOM  13608  C   ILE A 853      12.708 -38.784 -36.099  1.00  3.890          C  
ATOM  13609  O   ILE A 853      11.682 -39.380 -35.783  1.00  3.890          O  
ATOM  13610  CB  ILE A 853      14.316 -40.709 -36.343  1.00  5.450          C  
ATOM  13611  CG1 ILE A 853      15.779 -41.163 -36.032  1.00  5.450          C  
ATOM  13612  CG2 ILE A 853      14.023 -40.687 -37.859  1.00  5.450          C  
ATOM  13613  CD1 ILE A 853      16.091 -42.605 -36.387  1.00  5.450          C  
ATOM  13614  H   ILE A 853      13.665 -40.060 -33.738  1.00  4.670          H  
ATOM  13615  HA  ILE A 853      14.827 -38.629 -36.085  1.00  4.670          H  
ATOM  13616  HB  ILE A 853      13.653 -41.435 -35.875  1.00  6.540          H  
ATOM  13617 1HG1 ILE A 853      16.468 -40.514 -36.570  1.00  6.540          H  
ATOM  13618 2HG1 ILE A 853      15.962 -41.050 -34.969  1.00  6.540          H  
ATOM  13619 1HG2 ILE A 853      14.180 -41.669 -38.289  1.00  6.540          H  
ATOM  13620 2HG2 ILE A 853      12.990 -40.417 -38.027  1.00  6.540          H  
ATOM  13621 3HG2 ILE A 853      14.682 -39.970 -38.354  1.00  6.540          H  
ATOM  13622 1HD1 ILE A 853      17.126 -42.822 -36.121  1.00  6.540          H  
ATOM  13623 2HD1 ILE A 853      15.429 -43.269 -35.830  1.00  6.540          H  
ATOM  13624 3HD1 ILE A 853      15.960 -42.775 -37.448  1.00  6.540          H  
ATOM  13625  N   GLN A 854      12.716 -37.681 -36.851  1.00  3.890          N  
ATOM  13626  CA  GLN A 854      11.495 -37.026 -37.333  1.00  3.890          C  
ATOM  13627  C   GLN A 854      11.168 -37.362 -38.786  1.00  3.890          C  
ATOM  13628  O   GLN A 854      10.272 -36.764 -39.381  1.00  3.890          O  
ATOM  13629  CB  GLN A 854      11.600 -35.510 -37.167  1.00  5.450          C  
ATOM  13630  CG  GLN A 854      11.755 -35.061 -35.726  1.00  5.450          C  
ATOM  13631  CD  GLN A 854      10.580 -35.497 -34.886  1.00  5.450          C  
ATOM  13632  OE1 GLN A 854       9.427 -35.337 -35.300  1.00  5.450          O  
ATOM  13633  NE2 GLN A 854      10.847 -36.044 -33.712  1.00  5.450          N  
ATOM  13634  H   GLN A 854      13.616 -37.267 -37.066  1.00  4.670          H  
ATOM  13635  HA  GLN A 854      10.659 -37.382 -36.730  1.00  4.670          H  
ATOM  13636 1HB  GLN A 854      12.453 -35.141 -37.737  1.00  6.540          H  
ATOM  13637 2HB  GLN A 854      10.706 -35.038 -37.574  1.00  6.540          H  
ATOM  13638 1HG  GLN A 854      12.657 -35.506 -35.304  1.00  6.540          H  
ATOM  13639 2HG  GLN A 854      11.820 -33.975 -35.692  1.00  6.540          H  
ATOM  13640 1HE2 GLN A 854      10.104 -36.350 -33.122  1.00  6.540          H  
ATOM  13641 2HE2 GLN A 854      11.810 -36.140 -33.385  1.00  6.540          H  
ATOM  13642  N   ASP A 855      11.930 -38.287 -39.345  1.00  3.890          N  
ATOM  13643  CA  ASP A 855      11.805 -38.725 -40.727  1.00  3.890          C  
ATOM  13644  C   ASP A 855      10.985 -40.012 -40.819  1.00  3.890          C  
ATOM  13645  O   ASP A 855       9.756 -39.979 -40.784  1.00  3.890          O  
ATOM  13646  OXT ASP A 855      11.562 -41.096 -40.920  1.00  5.830          O  
ATOM  13647  CB  ASP A 855      13.192 -38.972 -41.319  1.00  5.250          C  
ATOM  13648  CG  ASP A 855      14.041 -37.702 -41.484  1.00  5.250          C  
ATOM  13649  OD1 ASP A 855      13.508 -36.640 -41.722  1.00  5.250          O  
ATOM  13650  OD2 ASP A 855      15.237 -37.814 -41.345  1.00  5.250          O  
ATOM  13651  H   ASP A 855      12.634 -38.707 -38.762  1.00  4.670          H  
ATOM  13652  HA  ASP A 855      11.299 -37.946 -41.299  1.00  4.670          H  
ATOM  13653 1HB  ASP A 855      13.734 -39.675 -40.694  1.00  6.300          H  
ATOM  13654 2HB  ASP A 855      13.081 -39.437 -42.299  1.00  6.300          H  
TER                                                                             
ATOM  13656  N   VAL B 856       1.635  70.989  16.066  1.00  3.890          N  
ATOM  13657  CA  VAL B 856       0.675  70.967  17.167  1.00  3.890          C  
ATOM  13658  C   VAL B 856       1.285  70.413  18.459  1.00  3.890          C  
ATOM  13659  O   VAL B 856       0.548  70.104  19.389  1.00  3.890          O  
ATOM  13660  CB  VAL B 856      -0.579  70.096  16.827  1.00  5.450          C  
ATOM  13661  CG1 VAL B 856      -1.290  70.612  15.566  1.00  5.450          C  
ATOM  13662  CG2 VAL B 856      -0.187  68.619  16.674  1.00  5.450          C  
ATOM  13663 1H   VAL B 856       1.165  71.280  15.221  1.00  4.670          H  
ATOM  13664 2H   VAL B 856       2.362  71.658  16.277  1.00  4.670          H  
ATOM  13665 3H   VAL B 856       2.044  70.079  15.922  1.00  4.670          H  
ATOM  13666  HA  VAL B 856       0.346  71.991  17.353  1.00  4.670          H  
ATOM  13667  HB  VAL B 856      -1.295  70.184  17.649  1.00  6.540          H  
ATOM  13668 1HG1 VAL B 856      -2.179  70.006  15.382  1.00  6.540          H  
ATOM  13669 2HG1 VAL B 856      -1.589  71.652  15.716  1.00  6.540          H  
ATOM  13670 3HG1 VAL B 856      -0.632  70.545  14.704  1.00  6.540          H  
ATOM  13671 1HG2 VAL B 856      -1.064  68.026  16.467  1.00  6.540          H  
ATOM  13672 2HG2 VAL B 856       0.514  68.499  15.874  1.00  6.540          H  
ATOM  13673 3HG2 VAL B 856       0.258  68.268  17.592  1.00  6.540          H  
ATOM  13674  N   GLY B 857       2.618  70.264  18.526  1.00  3.890          N  
ATOM  13675  CA  GLY B 857       3.222  69.693  19.739  1.00  3.890          C  
ATOM  13676  C   GLY B 857       3.124  68.159  19.802  1.00  3.890          C  
ATOM  13677  O   GLY B 857       3.151  67.567  20.891  1.00  3.890          O  
ATOM  13678  H   GLY B 857       3.225  70.544  17.775  1.00  4.670          H  
ATOM  13679 1HA  GLY B 857       4.269  69.991  19.792  1.00  4.670          H  
ATOM  13680 2HA  GLY B 857       2.732  70.119  20.614  1.00  4.670          H  
ATOM  13681  N   THR B 858       2.978  67.517  18.644  1.00  3.890          N  
ATOM  13682  CA  THR B 858       2.838  66.076  18.620  1.00  3.890          C  
ATOM  13683  C   THR B 858       3.901  65.437  17.749  1.00  3.890          C  
ATOM  13684  O   THR B 858       4.084  65.808  16.590  1.00  3.890          O  
ATOM  13685  CB  THR B 858       1.442  65.651  18.124  1.00  5.450          C  
ATOM  13686  OG1 THR B 858       0.437  66.207  18.961  1.00  5.450          O  
ATOM  13687  CG2 THR B 858       1.306  64.144  18.205  1.00  5.450          C  
ATOM  13688  H   THR B 858       3.013  68.017  17.775  1.00  4.670          H  
ATOM  13689  HA  THR B 858       2.971  65.696  19.620  1.00  4.670          H  
ATOM  13690  HB  THR B 858       1.287  65.988  17.110  1.00  6.540          H  
ATOM  13691  HG1 THR B 858      -0.425  66.177  18.481  1.00  6.540          H  
ATOM  13692 1HG2 THR B 858       0.324  63.870  17.892  1.00  6.540          H  
ATOM  13693 2HG2 THR B 858       2.038  63.659  17.567  1.00  6.540          H  
ATOM  13694 3HG2 THR B 858       1.448  63.817  19.231  1.00  6.540          H  
ATOM  13695  N   GLY B 859       4.570  64.451  18.318  1.00  3.890          N  
ATOM  13696  CA  GLY B 859       5.604  63.687  17.649  1.00  3.890          C  
ATOM  13697  C   GLY B 859       6.899  64.470  17.534  1.00  3.890          C  
ATOM  13698  O   GLY B 859       7.108  65.467  18.231  1.00  3.890          O  
ATOM  13699  H   GLY B 859       4.337  64.229  19.282  1.00  4.670          H  
ATOM  13700 1HA  GLY B 859       5.781  62.764  18.202  1.00  4.670          H  
ATOM  13701 2HA  GLY B 859       5.260  63.403  16.656  1.00  4.670          H  
ATOM  13702  N   SER B 860       7.805  63.967  16.705  1.00  3.890          N  
ATOM  13703  CA  SER B 860       9.097  64.592  16.515  1.00  3.890          C  
ATOM  13704  C   SER B 860       8.966  65.768  15.558  1.00  3.890          C  
ATOM  13705  O   SER B 860       7.963  65.910  14.855  1.00  3.890          O  
ATOM  13706  CB  SER B 860      10.089  63.578  15.985  1.00  5.450          C  
ATOM  13707  OG  SER B 860       9.737  63.175  14.696  1.00  5.450          O  
ATOM  13708  H   SER B 860       7.589  63.144  16.161  1.00  4.670          H  
ATOM  13709  HA  SER B 860       9.451  64.966  17.477  1.00  4.670          H  
ATOM  13710 1HB  SER B 860      11.087  64.015  15.972  1.00  6.540          H  
ATOM  13711 2HB  SER B 860      10.116  62.714  16.646  1.00  6.540          H  
ATOM  13712  HG  SER B 860      10.428  62.574  14.402  1.00  6.540          H  
ATOM  13713  N   ASN B 861       9.994  66.608  15.506  1.00  3.890          N  
ATOM  13714  CA  ASN B 861      10.002  67.722  14.575  1.00  3.890          C  
ATOM  13715  C   ASN B 861      10.725  67.324  13.292  1.00  3.890          C  
ATOM  13716  O   ASN B 861      11.951  67.271  13.265  1.00  3.890          O  
ATOM  13717  CB  ASN B 861      10.653  68.939  15.203  1.00  5.450          C  
ATOM  13718  CG  ASN B 861      10.563  70.165  14.346  1.00  5.450          C  
ATOM  13719  OD1 ASN B 861       9.659  70.262  13.502  1.00  5.450          O  
ATOM  13720  ND2 ASN B 861      11.464  71.089  14.534  1.00  5.450          N  
ATOM  13721  H   ASN B 861      10.785  66.462  16.114  1.00  4.670          H  
ATOM  13722  HA  ASN B 861       8.970  67.967  14.312  1.00  4.670          H  
ATOM  13723 1HB  ASN B 861      10.180  69.148  16.162  1.00  6.540          H  
ATOM  13724 2HB  ASN B 861      11.707  68.731  15.398  1.00  6.540          H  
ATOM  13725 1HD2 ASN B 861      11.459  71.925  13.990  1.00  6.540          H  
ATOM  13726 2HD2 ASN B 861      12.211  70.941  15.219  1.00  6.540          H  
ATOM  13727  N   ASP B 862       9.982  67.051  12.221  1.00  3.890          N  
ATOM  13728  CA  ASP B 862      10.568  66.569  10.965  1.00  3.890          C  
ATOM  13729  C   ASP B 862      11.605  67.528  10.403  1.00  3.890          C  
ATOM  13730  O   ASP B 862      12.635  67.118   9.872  1.00  3.890          O  
ATOM  13731  CB  ASP B 862       9.478  66.395   9.914  1.00  5.450          C  
ATOM  13732  CG  ASP B 862       8.573  65.216  10.142  1.00  5.450          C  
ATOM  13733  OD1 ASP B 862       8.931  64.316  10.852  1.00  5.450          O  
ATOM  13734  OD2 ASP B 862       7.495  65.251   9.623  1.00  5.450          O  
ATOM  13735  H   ASP B 862       8.974  67.119  12.299  1.00  4.670          H  
ATOM  13736  HA  ASP B 862      11.046  65.607  11.153  1.00  4.670          H  
ATOM  13737 1HB  ASP B 862       8.873  67.299   9.868  1.00  6.540          H  
ATOM  13738 2HB  ASP B 862       9.943  66.278   8.949  1.00  6.540          H  
ATOM  13739  N   ASP B 863      11.397  68.817  10.612  1.00  3.890          N  
ATOM  13740  CA  ASP B 863      12.318  69.840  10.133  1.00  3.890          C  
ATOM  13741  C   ASP B 863      13.734  69.706  10.719  1.00  3.890          C  
ATOM  13742  O   ASP B 863      14.682  70.264  10.168  1.00  3.890          O  
ATOM  13743  CB  ASP B 863      11.781  71.234  10.440  1.00  5.450          C  
ATOM  13744  CG  ASP B 863      10.565  71.641   9.583  1.00  5.450          C  
ATOM  13745  OD1 ASP B 863      10.275  70.992   8.600  1.00  5.450          O  
ATOM  13746  OD2 ASP B 863       9.941  72.610   9.933  1.00  5.450          O  
ATOM  13747  H   ASP B 863      10.532  69.106  11.054  1.00  4.670          H  
ATOM  13748  HA  ASP B 863      12.394  69.741   9.051  1.00  4.670          H  
ATOM  13749 1HB  ASP B 863      11.503  71.286  11.493  1.00  6.540          H  
ATOM  13750 2HB  ASP B 863      12.575  71.964  10.282  1.00  6.540          H  
ATOM  13751  N   ASP B 864      13.882  69.003  11.854  1.00  3.890          N  
ATOM  13752  CA  ASP B 864      15.176  68.833  12.513  1.00  3.890          C  
ATOM  13753  C   ASP B 864      15.843  67.515  12.106  1.00  3.890          C  
ATOM  13754  O   ASP B 864      16.857  67.106  12.682  1.00  3.890          O  
ATOM  13755  CB  ASP B 864      15.017  68.874  14.036  1.00  5.450          C  
ATOM  13756  CG  ASP B 864      14.573  70.241  14.581  1.00  5.450          C  
ATOM  13757  OD1 ASP B 864      14.890  71.262  14.007  1.00  5.450          O  
ATOM  13758  OD2 ASP B 864      13.922  70.246  15.608  1.00  5.450          O  
ATOM  13759  H   ASP B 864      13.079  68.520  12.266  1.00  4.670          H  
ATOM  13760  HA  ASP B 864      15.827  69.652  12.210  1.00  4.670          H  
ATOM  13761 1HB  ASP B 864      14.271  68.128  14.328  1.00  6.540          H  
ATOM  13762 2HB  ASP B 864      15.956  68.598  14.508  1.00  6.540          H  
ATOM  13763  N   ASP B 865      15.263  66.836  11.120  1.00  3.890          N  
ATOM  13764  CA  ASP B 865      15.787  65.588  10.593  1.00  3.890          C  
ATOM  13765  C   ASP B 865      16.938  65.904   9.641  1.00  3.890          C  
ATOM  13766  O   ASP B 865      16.754  66.565   8.619  1.00  3.890          O  
ATOM  13767  CB  ASP B 865      14.683  64.799   9.884  1.00  5.450          C  
ATOM  13768  CG  ASP B 865      15.115  63.420   9.388  1.00  5.450          C  
ATOM  13769  OD1 ASP B 865      16.309  63.194   9.211  1.00  5.450          O  
ATOM  13770  OD2 ASP B 865      14.249  62.586   9.205  1.00  5.450          O  
ATOM  13771  H   ASP B 865      14.404  67.195  10.695  1.00  4.670          H  
ATOM  13772  HA  ASP B 865      16.170  64.990  11.419  1.00  4.670          H  
ATOM  13773 1HB  ASP B 865      13.823  64.691  10.552  1.00  6.540          H  
ATOM  13774 2HB  ASP B 865      14.347  65.379   9.028  1.00  6.540          H  
ATOM  13775  N   LYS B 866      18.146  65.518  10.035  1.00  3.890          N  
ATOM  13776  CA  LYS B 866      19.363  65.845   9.296  1.00  3.890          C  
ATOM  13777  C   LYS B 866      19.773  64.778   8.280  1.00  3.890          C  
ATOM  13778  O   LYS B 866      20.894  64.811   7.764  1.00  3.890          O  
ATOM  13779  CB  LYS B 866      20.506  66.121  10.270  1.00  5.450          C  
ATOM  13780  CG  LYS B 866      20.274  67.359  11.136  1.00  5.450          C  
ATOM  13781  CD  LYS B 866      21.438  67.619  12.080  1.00  5.450          C  
ATOM  13782  CE  LYS B 866      21.180  68.851  12.943  1.00  5.450          C  
ATOM  13783  NZ  LYS B 866      22.296  69.105  13.902  1.00  5.450          N  
ATOM  13784  H   LYS B 866      18.212  64.977  10.886  1.00  4.670          H  
ATOM  13785  HA  LYS B 866      19.174  66.760   8.734  1.00  4.670          H  
ATOM  13786 1HB  LYS B 866      20.639  65.263  10.927  1.00  6.540          H  
ATOM  13787 2HB  LYS B 866      21.433  66.263   9.716  1.00  6.540          H  
ATOM  13788 1HG  LYS B 866      20.132  68.224  10.491  1.00  6.540          H  
ATOM  13789 2HG  LYS B 866      19.364  67.220  11.723  1.00  6.540          H  
ATOM  13790 1HD  LYS B 866      21.577  66.754  12.729  1.00  6.540          H  
ATOM  13791 2HD  LYS B 866      22.349  67.772  11.502  1.00  6.540          H  
ATOM  13792 1HE  LYS B 866      21.065  69.720  12.298  1.00  6.540          H  
ATOM  13793 2HE  LYS B 866      20.257  68.705  13.507  1.00  6.540          H  
ATOM  13794 1HZ  LYS B 866      22.086  69.927  14.453  1.00  6.540          H  
ATOM  13795 2HZ  LYS B 866      22.404  68.309  14.515  1.00  6.540          H  
ATOM  13796 3HZ  LYS B 866      23.155  69.255  13.392  1.00  6.540          H  
ATOM  13797  N   SER B 867      18.886  63.820   8.014  1.00  3.890          N  
ATOM  13798  CA  SER B 867      19.161  62.768   7.048  1.00  3.890          C  
ATOM  13799  C   SER B 867      19.410  63.393   5.666  1.00  3.890          C  
ATOM  13800  O   SER B 867      18.841  64.437   5.356  1.00  3.890          O  
ATOM  13801  CB  SER B 867      17.967  61.817   6.945  1.00  5.450          C  
ATOM  13802  OG  SER B 867      17.726  61.150   8.148  1.00  5.450          O  
ATOM  13803  H   SER B 867      17.972  63.813   8.494  1.00  4.670          H  
ATOM  13804  HA  SER B 867      20.039  62.230   7.395  1.00  4.670          H  
ATOM  13805 1HB  SER B 867      17.075  62.386   6.667  1.00  6.540          H  
ATOM  13806 2HB  SER B 867      18.136  61.091   6.159  1.00  6.540          H  
ATOM  13807  HG  SER B 867      17.097  61.731   8.640  1.00  6.540          H  
ATOM  13808  N   PRO B 868      20.266  62.790   4.806  1.00  3.890          N  
ATOM  13809  CA  PRO B 868      20.556  63.216   3.434  1.00  3.890          C  
ATOM  13810  C   PRO B 868      19.340  63.155   2.505  1.00  3.890          C  
ATOM  13811  O   PRO B 868      19.345  63.739   1.422  1.00  3.890          O  
ATOM  13812  CB  PRO B 868      21.648  62.230   2.993  1.00  5.830          C  
ATOM  13813  CG  PRO B 868      21.471  61.018   3.880  1.00  5.830          C  
ATOM  13814  CD  PRO B 868      21.011  61.575   5.217  1.00  5.830          C  
ATOM  13815  HA  PRO B 868      20.954  64.241   3.464  1.00  4.670          H  
ATOM  13816 1HB  PRO B 868      21.519  61.995   1.926  1.00  7.000          H  
ATOM  13817 2HB  PRO B 868      22.639  62.697   3.098  1.00  7.000          H  
ATOM  13818 1HG  PRO B 868      20.744  60.324   3.430  1.00  7.000          H  
ATOM  13819 2HG  PRO B 868      22.423  60.468   3.956  1.00  7.000          H  
ATOM  13820 1HD  PRO B 868      20.374  60.826   5.690  1.00  7.000          H  
ATOM  13821 2HD  PRO B 868      21.875  61.850   5.849  1.00  7.000          H  
ATOM  13822  N   MET B 869      18.337  62.387   2.908  1.00  3.890          N  
ATOM  13823  CA  MET B 869      17.117  62.211   2.150  1.00  3.890          C  
ATOM  13824  C   MET B 869      16.182  63.378   2.427  1.00  3.890          C  
ATOM  13825  O   MET B 869      15.902  63.685   3.586  1.00  3.890          O  
ATOM  13826  CB  MET B 869      16.448  60.917   2.580  1.00  5.450          C  
ATOM  13827  CG  MET B 869      17.277  59.639   2.377  1.00  5.450          C  
ATOM  13828  SD  MET B 869      17.590  59.250   0.671  1.00  5.450          S  
ATOM  13829  CE  MET B 869      19.282  59.776   0.412  1.00  5.450          C  
ATOM  13830  H   MET B 869      18.403  61.932   3.799  1.00  4.670          H  
ATOM  13831  HA  MET B 869      17.345  62.197   1.086  1.00  4.670          H  
ATOM  13832 1HB  MET B 869      16.215  61.000   3.629  1.00  6.540          H  
ATOM  13833 2HB  MET B 869      15.502  60.803   2.046  1.00  6.540          H  
ATOM  13834 1HG  MET B 869      18.232  59.743   2.886  1.00  6.540          H  
ATOM  13835 2HG  MET B 869      16.754  58.799   2.817  1.00  6.540          H  
ATOM  13836 1HE  MET B 869      19.574  59.570  -0.622  1.00  6.540          H  
ATOM  13837 2HE  MET B 869      19.376  60.842   0.604  1.00  6.540          H  
ATOM  13838 3HE  MET B 869      19.941  59.228   1.086  1.00  6.540          H  
ATOM  13839  N   LYS B 870      15.664  64.009   1.382  1.00  3.890          N  
ATOM  13840  CA  LYS B 870      14.739  65.115   1.589  1.00  3.890          C  
ATOM  13841  C   LYS B 870      13.464  64.611   2.234  1.00  3.890          C  
ATOM  13842  O   LYS B 870      13.043  63.480   1.980  1.00  3.890          O  
ATOM  13843  CB  LYS B 870      14.398  65.828   0.281  1.00  5.450          C  
ATOM  13844  CG  LYS B 870      15.548  66.600  -0.349  1.00  5.450          C  
ATOM  13845  CD  LYS B 870      15.089  67.328  -1.613  1.00  5.450          C  
ATOM  13846  CE  LYS B 870      16.224  68.124  -2.249  1.00  5.450          C  
ATOM  13847  NZ  LYS B 870      15.780  68.833  -3.485  1.00  5.450          N  
ATOM  13848  H   LYS B 870      15.923  63.721   0.450  1.00  4.670          H  
ATOM  13849  HA  LYS B 870      15.198  65.831   2.271  1.00  4.670          H  
ATOM  13850 1HB  LYS B 870      14.049  65.096  -0.446  1.00  6.540          H  
ATOM  13851 2HB  LYS B 870      13.575  66.524   0.457  1.00  6.540          H  
ATOM  13852 1HG  LYS B 870      15.930  67.327   0.368  1.00  6.540          H  
ATOM  13853 2HG  LYS B 870      16.352  65.911  -0.601  1.00  6.540          H  
ATOM  13854 1HD  LYS B 870      14.717  66.601  -2.336  1.00  6.540          H  
ATOM  13855 2HD  LYS B 870      14.278  68.012  -1.363  1.00  6.540          H  
ATOM  13856 1HE  LYS B 870      16.587  68.859  -1.533  1.00  6.540          H  
ATOM  13857 2HE  LYS B 870      17.037  67.446  -2.504  1.00  6.540          H  
ATOM  13858 1HZ  LYS B 870      16.557  69.348  -3.876  1.00  6.540          H  
ATOM  13859 2HZ  LYS B 870      15.451  68.159  -4.163  1.00  6.540          H  
ATOM  13860 3HZ  LYS B 870      15.033  69.474  -3.259  1.00  6.540          H  
ATOM  13861  N   LEU B 871      12.842  65.443   3.062  1.00  3.890          N  
ATOM  13862  CA  LEU B 871      11.581  65.051   3.663  1.00  3.890          C  
ATOM  13863  C   LEU B 871      10.548  64.847   2.578  1.00  3.890          C  
ATOM  13864  O   LEU B 871      10.419  65.669   1.668  1.00  3.890          O  
ATOM  13865  CB  LEU B 871      11.074  66.129   4.632  1.00  5.450          C  
ATOM  13866  CG  LEU B 871      11.897  66.379   5.928  1.00  5.450          C  
ATOM  13867  CD1 LEU B 871      11.338  67.609   6.650  1.00  5.450          C  
ATOM  13868  CD2 LEU B 871      11.809  65.161   6.845  1.00  5.450          C  
ATOM  13869  H   LEU B 871      13.239  66.350   3.253  1.00  4.670          H  
ATOM  13870  HA  LEU B 871      11.716  64.105   4.180  1.00  4.670          H  
ATOM  13871 1HB  LEU B 871      11.009  67.071   4.090  1.00  6.540          H  
ATOM  13872 2HB  LEU B 871      10.067  65.846   4.936  1.00  6.540          H  
ATOM  13873  HG  LEU B 871      12.940  66.573   5.675  1.00  6.540          H  
ATOM  13874 1HD1 LEU B 871      11.920  67.789   7.546  1.00  6.540          H  
ATOM  13875 2HD1 LEU B 871      11.406  68.482   6.002  1.00  6.540          H  
ATOM  13876 3HD1 LEU B 871      10.299  67.444   6.920  1.00  6.540          H  
ATOM  13877 1HD2 LEU B 871      12.375  65.355   7.756  1.00  6.540          H  
ATOM  13878 2HD2 LEU B 871      10.769  64.970   7.105  1.00  6.540          H  
ATOM  13879 3HD2 LEU B 871      12.225  64.283   6.358  1.00  6.540          H  
ATOM  13880  N   LYS B 872       9.796  63.764   2.686  1.00  3.890          N  
ATOM  13881  CA  LYS B 872       8.756  63.477   1.724  1.00  3.890          C  
ATOM  13882  C   LYS B 872       7.504  64.255   2.103  1.00  3.890          C  
ATOM  13883  O   LYS B 872       6.980  64.098   3.211  1.00  3.890          O  
ATOM  13884  CB  LYS B 872       8.511  61.964   1.672  1.00  5.450          C  
ATOM  13885  CG  LYS B 872       7.525  61.494   0.598  1.00  5.450          C  
ATOM  13886  CD  LYS B 872       7.305  59.959   0.615  1.00  5.450          C  
ATOM  13887  CE  LYS B 872       8.478  59.193  -0.006  1.00  5.450          C  
ATOM  13888  NZ  LYS B 872       8.210  57.729  -0.095  1.00  5.450          N  
ATOM  13889  H   LYS B 872       9.970  63.123   3.447  1.00  4.670          H  
ATOM  13890  HA  LYS B 872       9.085  63.815   0.740  1.00  4.670          H  
ATOM  13891 1HB  LYS B 872       9.464  61.470   1.499  1.00  6.540          H  
ATOM  13892 2HB  LYS B 872       8.151  61.629   2.636  1.00  6.540          H  
ATOM  13893 1HG  LYS B 872       6.578  61.977   0.752  1.00  6.540          H  
ATOM  13894 2HG  LYS B 872       7.899  61.785  -0.383  1.00  6.540          H  
ATOM  13895 1HD  LYS B 872       7.173  59.620   1.639  1.00  6.540          H  
ATOM  13896 2HD  LYS B 872       6.394  59.724   0.056  1.00  6.540          H  
ATOM  13897 1HE  LYS B 872       8.655  59.578  -1.009  1.00  6.540          H  
ATOM  13898 2HE  LYS B 872       9.374  59.339   0.593  1.00  6.540          H  
ATOM  13899 1HZ  LYS B 872       9.014  57.280  -0.526  1.00  6.540          H  
ATOM  13900 2HZ  LYS B 872       8.061  57.338   0.830  1.00  6.540          H  
ATOM  13901 3HZ  LYS B 872       7.389  57.565  -0.662  1.00  6.540          H  
ATOM  13902  N   GLN B 873       6.978  65.041   1.163  1.00  3.890          N  
ATOM  13903  CA  GLN B 873       5.790  65.842   1.451  1.00  3.890          C  
ATOM  13904  C   GLN B 873       4.608  64.982   1.828  1.00  3.890          C  
ATOM  13905  O   GLN B 873       3.782  65.396   2.640  1.00  3.890          O  
ATOM  13906  CB  GLN B 873       5.426  66.768   0.295  1.00  5.450          C  
ATOM  13907  CG  GLN B 873       4.204  67.668   0.589  1.00  5.450          C  
ATOM  13908  CD  GLN B 873       4.411  68.602   1.782  1.00  5.450          C  
ATOM  13909  OE1 GLN B 873       5.445  69.270   1.887  1.00  5.450          O  
ATOM  13910  NE2 GLN B 873       3.426  68.654   2.677  1.00  5.450          N  
ATOM  13911  H   GLN B 873       7.446  65.124   0.269  1.00  4.670          H  
ATOM  13912  HA  GLN B 873       6.018  66.475   2.306  1.00  4.670          H  
ATOM  13913 1HB  GLN B 873       6.275  67.411   0.062  1.00  6.540          H  
ATOM  13914 2HB  GLN B 873       5.203  66.177  -0.592  1.00  6.540          H  
ATOM  13915 1HG  GLN B 873       4.024  68.289  -0.287  1.00  6.540          H  
ATOM  13916 2HG  GLN B 873       3.325  67.054   0.783  1.00  6.540          H  
ATOM  13917 1HE2 GLN B 873       3.504  69.249   3.477  1.00  6.540          H  
ATOM  13918 2HE2 GLN B 873       2.591  68.082   2.562  1.00  6.540          H  
ATOM  13919  N   ASP B 874       4.505  63.788   1.253  1.00  3.890          N  
ATOM  13920  CA  ASP B 874       3.389  62.927   1.588  1.00  3.890          C  
ATOM  13921  C   ASP B 874       3.391  62.639   3.081  1.00  3.890          C  
ATOM  13922  O   ASP B 874       2.334  62.570   3.693  1.00  3.890          O  
ATOM  13923  CB  ASP B 874       3.482  61.583   0.868  1.00  5.450          C  
ATOM  13924  CG  ASP B 874       3.269  61.652  -0.634  1.00  5.450          C  
ATOM  13925  OD1 ASP B 874       2.808  62.652  -1.131  1.00  5.450          O  
ATOM  13926  OD2 ASP B 874       3.593  60.686  -1.279  1.00  5.450          O  
ATOM  13927  H   ASP B 874       5.177  63.497   0.559  1.00  4.670          H  
ATOM  13928  HA  ASP B 874       2.458  63.429   1.324  1.00  4.670          H  
ATOM  13929 1HB  ASP B 874       4.439  61.127   1.073  1.00  6.540          H  
ATOM  13930 2HB  ASP B 874       2.724  60.916   1.282  1.00  6.540          H  
ATOM  13931  N   VAL B 875       4.573  62.458   3.681  1.00  3.890          N  
ATOM  13932  CA  VAL B 875       4.660  62.121   5.090  1.00  3.890          C  
ATOM  13933  C   VAL B 875       4.204  63.293   5.916  1.00  3.890          C  
ATOM  13934  O   VAL B 875       3.453  63.128   6.879  1.00  3.890          O  
ATOM  13935  CB  VAL B 875       6.085  61.691   5.469  1.00  5.450          C  
ATOM  13936  CG1 VAL B 875       6.207  61.509   6.986  1.00  5.450          C  
ATOM  13937  CG2 VAL B 875       6.397  60.393   4.740  1.00  5.450          C  
ATOM  13938  H   VAL B 875       5.440  62.608   3.172  1.00  4.670          H  
ATOM  13939  HA  VAL B 875       3.994  61.283   5.285  1.00  4.670          H  
ATOM  13940  HB  VAL B 875       6.790  62.463   5.164  1.00  6.540          H  
ATOM  13941 1HG1 VAL B 875       7.219  61.201   7.237  1.00  6.540          H  
ATOM  13942 2HG1 VAL B 875       5.991  62.448   7.501  1.00  6.540          H  
ATOM  13943 3HG1 VAL B 875       5.503  60.746   7.312  1.00  6.540          H  
ATOM  13944 1HG2 VAL B 875       7.411  60.071   4.979  1.00  6.540          H  
ATOM  13945 2HG2 VAL B 875       5.688  59.626   5.049  1.00  6.540          H  
ATOM  13946 3HG2 VAL B 875       6.307  60.551   3.675  1.00  6.540          H  
ATOM  13947  N   ILE B 876       4.660  64.477   5.529  1.00  3.890          N  
ATOM  13948  CA  ILE B 876       4.307  65.684   6.247  1.00  3.890          C  
ATOM  13949  C   ILE B 876       2.792  65.894   6.208  1.00  3.890          C  
ATOM  13950  O   ILE B 876       2.174  66.130   7.256  1.00  3.890          O  
ATOM  13951  CB  ILE B 876       5.023  66.900   5.618  1.00  5.450          C  
ATOM  13952  CG1 ILE B 876       6.562  66.774   5.871  1.00  5.450          C  
ATOM  13953  CG2 ILE B 876       4.445  68.219   6.193  1.00  5.450          C  
ATOM  13954  CD1 ILE B 876       7.423  67.729   5.045  1.00  5.450          C  
ATOM  13955  H   ILE B 876       5.302  64.501   4.728  1.00  4.670          H  
ATOM  13956  HA  ILE B 876       4.620  65.580   7.283  1.00  4.670          H  
ATOM  13957  HB  ILE B 876       4.874  66.884   4.543  1.00  6.540          H  
ATOM  13958 1HG1 ILE B 876       6.759  66.951   6.930  1.00  6.540          H  
ATOM  13959 2HG1 ILE B 876       6.874  65.755   5.630  1.00  6.540          H  
ATOM  13960 1HG2 ILE B 876       4.940  69.068   5.741  1.00  6.540          H  
ATOM  13961 2HG2 ILE B 876       3.380  68.289   5.980  1.00  6.540          H  
ATOM  13962 3HG2 ILE B 876       4.597  68.242   7.273  1.00  6.540          H  
ATOM  13963 1HD1 ILE B 876       8.463  67.566   5.283  1.00  6.540          H  
ATOM  13964 2HD1 ILE B 876       7.266  67.546   3.983  1.00  6.540          H  
ATOM  13965 3HD1 ILE B 876       7.170  68.758   5.270  1.00  6.540          H  
ATOM  13966  N   SER B 877       2.191  65.774   5.013  1.00  3.890          N  
ATOM  13967  CA  SER B 877       0.749  65.946   4.872  1.00  3.890          C  
ATOM  13968  C   SER B 877      -0.005  64.892   5.693  1.00  3.890          C  
ATOM  13969  O   SER B 877      -0.985  65.220   6.375  1.00  3.890          O  
ATOM  13970  CB  SER B 877       0.329  65.862   3.410  1.00  5.450          C  
ATOM  13971  OG  SER B 877       0.831  66.942   2.633  1.00  5.450          O  
ATOM  13972  H   SER B 877       2.753  65.584   4.178  1.00  4.670          H  
ATOM  13973  HA  SER B 877       0.482  66.933   5.255  1.00  4.670          H  
ATOM  13974 1HB  SER B 877       0.691  64.918   2.993  1.00  6.540          H  
ATOM  13975 2HB  SER B 877      -0.758  65.845   3.352  1.00  6.540          H  
ATOM  13976  HG  SER B 877       0.462  66.814   1.754  1.00  6.540          H  
ATOM  13977  N   ILE B 878       0.500  63.642   5.686  1.00  3.890          N  
ATOM  13978  CA  ILE B 878      -0.134  62.589   6.453  1.00  3.890          C  
ATOM  13979  C   ILE B 878      -0.130  62.911   7.915  1.00  3.890          C  
ATOM  13980  O   ILE B 878      -1.171  62.779   8.535  1.00  3.890          O  
ATOM  13981  CB  ILE B 878       0.574  61.217   6.237  1.00  5.450          C  
ATOM  13982  CG1 ILE B 878       0.260  60.686   4.795  1.00  5.450          C  
ATOM  13983  CG2 ILE B 878       0.191  60.213   7.347  1.00  5.450          C  
ATOM  13984  CD1 ILE B 878       1.139  59.531   4.324  1.00  5.450          C  
ATOM  13985  H   ILE B 878       1.295  63.414   5.089  1.00  4.670          H  
ATOM  13986  HA  ILE B 878      -1.156  62.493   6.125  1.00  4.670          H  
ATOM  13987  HB  ILE B 878       1.646  61.369   6.275  1.00  6.540          H  
ATOM  13988 1HG1 ILE B 878      -0.746  60.334   4.772  1.00  6.540          H  
ATOM  13989 2HG1 ILE B 878       0.331  61.501   4.099  1.00  6.540          H  
ATOM  13990 1HG2 ILE B 878       0.707  59.279   7.189  1.00  6.540          H  
ATOM  13991 2HG2 ILE B 878       0.464  60.586   8.331  1.00  6.540          H  
ATOM  13992 3HG2 ILE B 878      -0.852  60.058   7.313  1.00  6.540          H  
ATOM  13993 1HD1 ILE B 878       0.829  59.242   3.324  1.00  6.540          H  
ATOM  13994 2HD1 ILE B 878       2.182  59.853   4.299  1.00  6.540          H  
ATOM  13995 3HD1 ILE B 878       1.041  58.681   4.988  1.00  6.540          H  
ATOM  13996  N   TYR B 879       0.977  63.339   8.496  1.00  3.890          N  
ATOM  13997  CA  TYR B 879       0.916  63.620   9.919  1.00  3.890          C  
ATOM  13998  C   TYR B 879      -0.027  64.746  10.285  1.00  3.890          C  
ATOM  13999  O   TYR B 879      -0.813  64.604  11.225  1.00  3.890          O  
ATOM  14000  CB  TYR B 879       2.301  63.829  10.510  1.00  5.450          C  
ATOM  14001  CG  TYR B 879       2.937  62.506  10.828  1.00  5.450          C  
ATOM  14002  CD1 TYR B 879       3.891  61.955  10.003  1.00  5.450          C  
ATOM  14003  CD2 TYR B 879       2.526  61.827  11.964  1.00  5.450          C  
ATOM  14004  CE1 TYR B 879       4.432  60.722  10.309  1.00  5.450          C  
ATOM  14005  CE2 TYR B 879       3.057  60.597  12.268  1.00  5.450          C  
ATOM  14006  CZ  TYR B 879       4.009  60.044  11.443  1.00  5.450          C  
ATOM  14007  OH  TYR B 879       4.541  58.809  11.733  1.00  5.450          O  
ATOM  14008  H   TYR B 879       1.846  63.421   7.952  1.00  4.670          H  
ATOM  14009  HA  TYR B 879       0.528  62.739  10.389  1.00  4.670          H  
ATOM  14010 1HB  TYR B 879       2.933  64.364   9.793  1.00  6.540          H  
ATOM  14011 2HB  TYR B 879       2.236  64.421  11.419  1.00  6.540          H  
ATOM  14012  HD1 TYR B 879       4.214  62.485   9.115  1.00  6.540          H  
ATOM  14013  HD2 TYR B 879       1.772  62.269  12.615  1.00  6.540          H  
ATOM  14014  HE1 TYR B 879       5.185  60.281   9.660  1.00  6.540          H  
ATOM  14015  HE2 TYR B 879       2.726  60.060  13.156  1.00  6.540          H  
ATOM  14016  HH  TYR B 879       4.058  58.415  12.467  1.00  6.540          H  
ATOM  14017  N   GLN B 880      -0.038  65.812   9.496  1.00  3.890          N  
ATOM  14018  CA  GLN B 880      -0.860  66.973   9.802  1.00  3.890          C  
ATOM  14019  C   GLN B 880      -2.350  66.652   9.894  1.00  3.890          C  
ATOM  14020  O   GLN B 880      -3.062  67.213  10.730  1.00  3.890          O  
ATOM  14021  CB  GLN B 880      -0.636  68.029   8.725  1.00  5.450          C  
ATOM  14022  CG  GLN B 880       0.738  68.680   8.763  1.00  5.450          C  
ATOM  14023  CD  GLN B 880       0.982  69.524   7.538  1.00  5.450          C  
ATOM  14024  OE1 GLN B 880       0.268  69.358   6.544  1.00  5.450          O  
ATOM  14025  NE2 GLN B 880       1.960  70.420   7.593  1.00  5.450          N  
ATOM  14026  H   GLN B 880       0.607  65.848   8.696  1.00  4.670          H  
ATOM  14027  HA  GLN B 880      -0.539  67.372  10.756  1.00  4.670          H  
ATOM  14028 1HB  GLN B 880      -0.760  67.560   7.746  1.00  6.540          H  
ATOM  14029 2HB  GLN B 880      -1.391  68.807   8.814  1.00  6.540          H  
ATOM  14030 1HG  GLN B 880       0.797  69.323   9.639  1.00  6.540          H  
ATOM  14031 2HG  GLN B 880       1.503  67.914   8.815  1.00  6.540          H  
ATOM  14032 1HE2 GLN B 880       2.151  71.003   6.802  1.00  6.540          H  
ATOM  14033 2HE2 GLN B 880       2.508  70.518   8.426  1.00  6.540          H  
ATOM  14034  N   LYS B 881      -2.822  65.740   9.047  1.00  3.890          N  
ATOM  14035  CA  LYS B 881      -4.237  65.387   9.002  1.00  3.890          C  
ATOM  14036  C   LYS B 881      -4.706  64.233   9.905  1.00  3.890          C  
ATOM  14037  O   LYS B 881      -5.886  63.859   9.835  1.00  3.890          O  
ATOM  14038  CB  LYS B 881      -4.638  65.083   7.554  1.00  5.450          C  
ATOM  14039  CG  LYS B 881      -4.491  66.252   6.560  1.00  5.450          C  
ATOM  14040  CD  LYS B 881      -5.423  67.422   6.919  1.00  5.450          C  
ATOM  14041  CE  LYS B 881      -5.452  68.492   5.846  1.00  5.450          C  
ATOM  14042  NZ  LYS B 881      -6.361  69.607   6.234  1.00  5.450          N  
ATOM  14043  H   LYS B 881      -2.175  65.327   8.362  1.00  4.670          H  
ATOM  14044  HA  LYS B 881      -4.792  66.260   9.334  1.00  4.670          H  
ATOM  14045 1HB  LYS B 881      -4.001  64.285   7.173  1.00  6.540          H  
ATOM  14046 2HB  LYS B 881      -5.666  64.727   7.518  1.00  6.540          H  
ATOM  14047 1HG  LYS B 881      -3.454  66.602   6.566  1.00  6.540          H  
ATOM  14048 2HG  LYS B 881      -4.728  65.895   5.553  1.00  6.540          H  
ATOM  14049 1HD  LYS B 881      -6.437  67.058   7.094  1.00  6.540          H  
ATOM  14050 2HD  LYS B 881      -5.068  67.901   7.829  1.00  6.540          H  
ATOM  14051 1HE  LYS B 881      -4.449  68.884   5.691  1.00  6.540          H  
ATOM  14052 2HE  LYS B 881      -5.812  68.054   4.914  1.00  6.540          H  
ATOM  14053 1HZ  LYS B 881      -6.386  70.306   5.511  1.00  6.540          H  
ATOM  14054 2HZ  LYS B 881      -7.321  69.223   6.379  1.00  6.540          H  
ATOM  14055 3HZ  LYS B 881      -6.045  70.026   7.092  1.00  6.540          H  
ATOM  14056  N   ILE B 882      -3.828  63.669  10.742  1.00  3.890          N  
ATOM  14057  CA  ILE B 882      -4.243  62.518  11.557  1.00  3.890          C  
ATOM  14058  C   ILE B 882      -5.041  63.040  12.754  1.00  3.890          C  
ATOM  14059  O   ILE B 882      -4.598  63.955  13.453  1.00  3.890          O  
ATOM  14060  CB  ILE B 882      -3.039  61.741  12.147  1.00  5.450          C  
ATOM  14061  CG1 ILE B 882      -2.166  61.276  11.104  1.00  5.450          C  
ATOM  14062  CG2 ILE B 882      -3.584  60.475  12.847  1.00  5.450          C  
ATOM  14063  CD1 ILE B 882      -0.825  60.805  11.586  1.00  5.450          C  
ATOM  14064  H   ILE B 882      -2.868  64.032  10.793  1.00  4.670          H  
ATOM  14065  HA  ILE B 882      -4.873  61.857  10.974  1.00  4.670          H  
ATOM  14066  HB  ILE B 882      -2.505  62.331  12.810  1.00  6.540          H  
ATOM  14067 1HG1 ILE B 882      -2.641  60.501  10.559  1.00  6.540          H  
ATOM  14068 2HG1 ILE B 882      -2.015  62.083  10.470  1.00  6.540          H  
ATOM  14069 1HG2 ILE B 882      -2.794  59.876  13.265  1.00  6.540          H  
ATOM  14070 2HG2 ILE B 882      -4.218  60.728  13.606  1.00  6.540          H  
ATOM  14071 3HG2 ILE B 882      -4.134  59.892  12.114  1.00  6.540          H  
ATOM  14072 1HD1 ILE B 882      -0.212  60.525  10.732  1.00  6.540          H  
ATOM  14073 2HD1 ILE B 882      -0.360  61.623  12.117  1.00  6.540          H  
ATOM  14074 3HD1 ILE B 882      -0.902  59.964  12.239  1.00  6.540          H  
ATOM  14075  N   SER B 883      -6.214  62.453  13.026  1.00  3.890          N  
ATOM  14076  CA  SER B 883      -7.001  62.948  14.181  1.00  3.890          C  
ATOM  14077  C   SER B 883      -6.241  62.803  15.518  1.00  3.890          C  
ATOM  14078  O   SER B 883      -6.371  63.644  16.419  1.00  3.890          O  
ATOM  14079  CB  SER B 883      -8.296  62.179  14.309  1.00  5.450          C  
ATOM  14080  OG  SER B 883      -8.047  60.846  14.681  1.00  5.450          O  
ATOM  14081  H   SER B 883      -6.558  61.710  12.403  1.00  4.670          H  
ATOM  14082  HA  SER B 883      -7.227  64.002  14.017  1.00  4.670          H  
ATOM  14083 1HB  SER B 883      -8.930  62.659  15.053  1.00  6.540          H  
ATOM  14084 2HB  SER B 883      -8.829  62.205  13.357  1.00  6.540          H  
ATOM  14085  HG  SER B 883      -8.909  60.467  14.881  1.00  6.540          H  
ATOM  14086  N   LEU B 884      -5.353  61.815  15.576  1.00  3.890          N  
ATOM  14087  CA  LEU B 884      -4.522  61.499  16.733  1.00  3.890          C  
ATOM  14088  C   LEU B 884      -3.307  62.428  16.811  1.00  3.890          C  
ATOM  14089  O   LEU B 884      -2.527  62.380  17.770  1.00  3.890          O  
ATOM  14090  CB  LEU B 884      -3.961  60.068  16.609  1.00  5.450          C  
ATOM  14091  CG  LEU B 884      -4.915  58.871  16.557  1.00  5.450          C  
ATOM  14092  CD1 LEU B 884      -4.080  57.632  16.266  1.00  5.450          C  
ATOM  14093  CD2 LEU B 884      -5.639  58.707  17.860  1.00  5.450          C  
ATOM  14094  H   LEU B 884      -5.356  61.172  14.800  1.00  4.670          H  
ATOM  14095  HA  LEU B 884      -5.118  61.611  17.633  1.00  4.670          H  
ATOM  14096 1HB  LEU B 884      -3.354  60.027  15.720  1.00  6.540          H  
ATOM  14097 2HB  LEU B 884      -3.315  59.896  17.465  1.00  6.540          H  
ATOM  14098  HG  LEU B 884      -5.634  59.008  15.751  1.00  6.540          H  
ATOM  14099 1HD1 LEU B 884      -4.724  56.755  16.203  1.00  6.540          H  
ATOM  14100 2HD1 LEU B 884      -3.560  57.767  15.329  1.00  6.540          H  
ATOM  14101 3HD1 LEU B 884      -3.361  57.488  17.050  1.00  6.540          H  
ATOM  14102 1HD2 LEU B 884      -6.298  57.843  17.802  1.00  6.540          H  
ATOM  14103 2HD2 LEU B 884      -4.924  58.557  18.659  1.00  6.540          H  
ATOM  14104 3HD2 LEU B 884      -6.232  59.594  18.057  1.00  6.540          H  
ATOM  14105  N   PHE B 885      -3.089  63.239  15.779  1.00  3.890          N  
ATOM  14106  CA  PHE B 885      -1.955  64.140  15.783  1.00  3.890          C  
ATOM  14107  C   PHE B 885      -2.423  65.379  16.500  1.00  3.890          C  
ATOM  14108  O   PHE B 885      -1.863  65.781  17.525  1.00  3.890          O  
ATOM  14109  CB  PHE B 885      -1.483  64.424  14.356  1.00  5.450          C  
ATOM  14110  CG  PHE B 885      -0.343  65.328  14.157  1.00  5.450          C  
ATOM  14111  CD1 PHE B 885       0.945  64.912  14.427  1.00  5.450          C  
ATOM  14112  CD2 PHE B 885      -0.547  66.585  13.620  1.00  5.450          C  
ATOM  14113  CE1 PHE B 885       2.000  65.735  14.176  1.00  5.450          C  
ATOM  14114  CE2 PHE B 885       0.510  67.410  13.364  1.00  5.450          C  
ATOM  14115  CZ  PHE B 885       1.788  66.984  13.642  1.00  5.450          C  
ATOM  14116  H   PHE B 885      -3.754  63.296  15.010  1.00  4.670          H  
ATOM  14117  HA  PHE B 885      -1.145  63.688  16.334  1.00  4.670          H  
ATOM  14118 1HB  PHE B 885      -1.181  63.503  13.925  1.00  6.540          H  
ATOM  14119 2HB  PHE B 885      -2.307  64.798  13.753  1.00  6.540          H  
ATOM  14120  HD1 PHE B 885       1.122  63.923  14.836  1.00  6.540          H  
ATOM  14121  HD2 PHE B 885      -1.568  66.908  13.383  1.00  6.540          H  
ATOM  14122  HE1 PHE B 885       3.018  65.401  14.394  1.00  6.540          H  
ATOM  14123  HE2 PHE B 885       0.339  68.397  12.936  1.00  6.540          H  
ATOM  14124  HZ  PHE B 885       2.636  67.632  13.438  1.00  6.540          H  
ATOM  14125  N   GLU B 886      -3.531  65.933  16.010  1.00  3.890          N  
ATOM  14126  CA  GLU B 886      -4.097  67.141  16.600  1.00  3.890          C  
ATOM  14127  C   GLU B 886      -4.415  66.959  18.091  1.00  3.890          C  
ATOM  14128  O   GLU B 886      -4.213  67.873  18.891  1.00  3.890          O  
ATOM  14129  CB  GLU B 886      -5.366  67.564  15.864  1.00  5.450          C  
ATOM  14130  CG  GLU B 886      -5.957  68.890  16.359  1.00  5.450          C  
ATOM  14131  CD  GLU B 886      -7.190  69.301  15.620  1.00  5.450          C  
ATOM  14132  OE1 GLU B 886      -7.651  68.541  14.797  1.00  5.450          O  
ATOM  14133  OE2 GLU B 886      -7.714  70.345  15.903  1.00  5.450          O  
ATOM  14134  H   GLU B 886      -3.953  65.511  15.175  1.00  4.670          H  
ATOM  14135  HA  GLU B 886      -3.369  67.943  16.506  1.00  4.670          H  
ATOM  14136 1HB  GLU B 886      -5.153  67.659  14.799  1.00  6.540          H  
ATOM  14137 2HB  GLU B 886      -6.126  66.786  15.980  1.00  6.540          H  
ATOM  14138 1HG  GLU B 886      -6.211  68.797  17.413  1.00  6.540          H  
ATOM  14139 2HG  GLU B 886      -5.199  69.668  16.265  1.00  6.540          H  
ATOM  14140  N   SER B 887      -4.918  65.776  18.471  1.00  3.890          N  
ATOM  14141  CA  SER B 887      -5.297  65.486  19.853  1.00  3.890          C  
ATOM  14142  C   SER B 887      -4.130  65.206  20.803  1.00  3.890          C  
ATOM  14143  O   SER B 887      -4.334  65.073  22.012  1.00  3.890          O  
ATOM  14144  CB  SER B 887      -6.170  64.264  19.893  1.00  5.450          C  
ATOM  14145  OG  SER B 887      -5.414  63.132  19.581  1.00  5.450          O  
ATOM  14146  H   SER B 887      -5.103  65.046  17.774  1.00  4.670          H  
ATOM  14147  HA  SER B 887      -5.850  66.343  20.234  1.00  4.670          H  
ATOM  14148 1HB  SER B 887      -6.609  64.150  20.883  1.00  6.540          H  
ATOM  14149 2HB  SER B 887      -6.983  64.367  19.177  1.00  6.540          H  
ATOM  14150  HG  SER B 887      -6.032  62.374  19.672  1.00  6.540          H  
ATOM  14151  N   GLY B 888      -2.920  65.027  20.272  1.00  3.890          N  
ATOM  14152  CA  GLY B 888      -1.758  64.690  21.087  1.00  3.890          C  
ATOM  14153  C   GLY B 888      -1.594  63.190  21.344  1.00  3.890          C  
ATOM  14154  O   GLY B 888      -0.583  62.759  21.905  1.00  3.890          O  
ATOM  14155  H   GLY B 888      -2.774  65.195  19.274  1.00  4.670          H  
ATOM  14156 1HA  GLY B 888      -0.863  65.065  20.604  1.00  4.670          H  
ATOM  14157 2HA  GLY B 888      -1.834  65.213  22.038  1.00  4.670          H  
ATOM  14158  N   GLN B 889      -2.548  62.377  20.894  1.00  3.890          N  
ATOM  14159  CA  GLN B 889      -2.512  60.939  21.131  1.00  3.890          C  
ATOM  14160  C   GLN B 889      -1.290  60.242  20.544  1.00  3.890          C  
ATOM  14161  O   GLN B 889      -0.749  59.340  21.176  1.00  3.890          O  
ATOM  14162  CB  GLN B 889      -3.818  60.317  20.669  1.00  5.450          C  
ATOM  14163  CG  GLN B 889      -4.990  60.657  21.599  1.00  5.450          C  
ATOM  14164  CD  GLN B 889      -6.326  60.264  21.039  1.00  5.450          C  
ATOM  14165  OE1 GLN B 889      -6.817  60.948  20.131  1.00  5.450          O  
ATOM  14166  NE2 GLN B 889      -6.913  59.190  21.546  1.00  5.450          N  
ATOM  14167  H   GLN B 889      -3.349  62.784  20.406  1.00  4.670          H  
ATOM  14168  HA  GLN B 889      -2.468  60.794  22.209  1.00  4.670          H  
ATOM  14169 1HB  GLN B 889      -4.057  60.688  19.680  1.00  6.540          H  
ATOM  14170 2HB  GLN B 889      -3.715  59.238  20.611  1.00  6.540          H  
ATOM  14171 1HG  GLN B 889      -4.847  60.124  22.536  1.00  6.540          H  
ATOM  14172 2HG  GLN B 889      -4.994  61.732  21.788  1.00  6.540          H  
ATOM  14173 1HE2 GLN B 889      -7.805  58.893  21.197  1.00  6.540          H  
ATOM  14174 2HE2 GLN B 889      -6.473  58.672  22.281  1.00  6.540          H  
ATOM  14175  N   LEU B 890      -0.758  60.716  19.421  1.00  3.890          N  
ATOM  14176  CA  LEU B 890       0.411  60.065  18.810  1.00  3.890          C  
ATOM  14177  C   LEU B 890       1.695  60.267  19.619  1.00  3.890          C  
ATOM  14178  O   LEU B 890       2.753  59.781  19.223  1.00  3.890          O  
ATOM  14179  CB  LEU B 890       0.662  60.543  17.375  1.00  5.450          C  
ATOM  14180  CG  LEU B 890      -0.391  60.207  16.329  1.00  5.450          C  
ATOM  14181  CD1 LEU B 890      -0.053  60.905  15.071  1.00  5.450          C  
ATOM  14182  CD2 LEU B 890      -0.496  58.689  16.061  1.00  5.450          C  
ATOM  14183  H   LEU B 890      -1.242  61.477  18.941  1.00  4.670          H  
ATOM  14184  HA  LEU B 890       0.223  58.999  18.779  1.00  4.670          H  
ATOM  14185 1HB  LEU B 890       0.742  61.603  17.393  1.00  6.540          H  
ATOM  14186 2HB  LEU B 890       1.613  60.135  17.034  1.00  6.540          H  
ATOM  14187  HG  LEU B 890      -1.301  60.569  16.664  1.00  6.540          H  
ATOM  14188 1HD1 LEU B 890      -0.825  60.706  14.364  1.00  6.540          H  
ATOM  14189 2HD1 LEU B 890       0.003  61.958  15.251  1.00  6.540          H  
ATOM  14190 3HD1 LEU B 890       0.902  60.551  14.694  1.00  6.540          H  
ATOM  14191 1HD2 LEU B 890      -1.257  58.512  15.306  1.00  6.540          H  
ATOM  14192 2HD2 LEU B 890       0.461  58.310  15.698  1.00  6.540          H  
ATOM  14193 3HD2 LEU B 890      -0.769  58.160  16.962  1.00  6.540          H  
ATOM  14194  N   ASN B 891       1.614  60.924  20.786  1.00  3.890          N  
ATOM  14195  CA  ASN B 891       2.766  61.018  21.670  1.00  3.890          C  
ATOM  14196  C   ASN B 891       2.831  59.795  22.597  1.00  3.890          C  
ATOM  14197  O   ASN B 891       3.717  59.697  23.448  1.00  3.890          O  
ATOM  14198  CB  ASN B 891       2.742  62.300  22.487  1.00  5.450          C  
ATOM  14199  CG  ASN B 891       3.084  63.509  21.677  1.00  5.450          C  
ATOM  14200  OD1 ASN B 891       3.872  63.369  20.730  1.00  5.450          O  
ATOM  14201  ND2 ASN B 891       2.549  64.662  22.034  1.00  5.450          N  
ATOM  14202  H   ASN B 891       0.737  61.376  21.078  1.00  4.670          H  
ATOM  14203  HA  ASN B 891       3.672  61.007  21.063  1.00  4.670          H  
ATOM  14204 1HB  ASN B 891       1.747  62.431  22.916  1.00  6.540          H  
ATOM  14205 2HB  ASN B 891       3.444  62.219  23.314  1.00  6.540          H  
ATOM  14206 1HD2 ASN B 891       2.769  65.540  21.539  1.00  6.540          H  
ATOM  14207 2HD2 ASN B 891       1.926  64.697  22.815  1.00  6.540          H  
ATOM  14208  N   ILE B 892       1.908  58.846  22.407  1.00  3.890          N  
ATOM  14209  CA  ILE B 892       1.861  57.626  23.194  1.00  3.890          C  
ATOM  14210  C   ILE B 892       2.472  56.484  22.368  1.00  3.890          C  
ATOM  14211  O   ILE B 892       1.954  56.107  21.312  1.00  3.890          O  
ATOM  14212  CB  ILE B 892       0.409  57.274  23.555  1.00  5.450          C  
ATOM  14213  CG1 ILE B 892      -0.235  58.451  24.333  1.00  5.450          C  
ATOM  14214  CG2 ILE B 892       0.415  56.002  24.427  1.00  5.450          C  
ATOM  14215  CD1 ILE B 892      -1.743  58.355  24.477  1.00  5.450          C  
ATOM  14216  H   ILE B 892       1.180  59.012  21.709  1.00  4.670          H  
ATOM  14217  HA  ILE B 892       2.444  57.759  24.102  1.00  4.670          H  
ATOM  14218  HB  ILE B 892      -0.168  57.105  22.642  1.00  6.540          H  
ATOM  14219 1HG1 ILE B 892       0.211  58.506  25.323  1.00  6.540          H  
ATOM  14220 2HG1 ILE B 892      -0.019  59.380  23.803  1.00  6.540          H  
ATOM  14221 1HG2 ILE B 892      -0.593  55.723  24.693  1.00  6.540          H  
ATOM  14222 2HG2 ILE B 892       0.870  55.200  23.889  1.00  6.540          H  
ATOM  14223 3HG2 ILE B 892       0.988  56.188  25.337  1.00  6.540          H  
ATOM  14224 1HD1 ILE B 892      -2.105  59.230  25.017  1.00  6.540          H  
ATOM  14225 2HD1 ILE B 892      -2.193  58.332  23.479  1.00  6.540          H  
ATOM  14226 3HD1 ILE B 892      -2.021  57.464  25.022  1.00  6.540          H  
ATOM  14227  N   THR B 893       3.545  55.893  22.899  1.00  3.890          N  
ATOM  14228  CA  THR B 893       4.345  54.861  22.236  1.00  3.890          C  
ATOM  14229  C   THR B 893       3.557  53.718  21.598  1.00  3.890          C  
ATOM  14230  O   THR B 893       3.875  53.283  20.493  1.00  3.890          O  
ATOM  14231  CB  THR B 893       5.361  54.251  23.233  1.00  5.450          C  
ATOM  14232  OG1 THR B 893       6.216  55.288  23.739  1.00  5.450          O  
ATOM  14233  CG2 THR B 893       6.229  53.201  22.524  1.00  5.450          C  
ATOM  14234  H   THR B 893       3.889  56.238  23.787  1.00  4.670          H  
ATOM  14235  HA  THR B 893       4.910  55.349  21.442  1.00  4.670          H  
ATOM  14236  HB  THR B 893       4.829  53.789  24.063  1.00  6.540          H  
ATOM  14237  HG1 THR B 893       6.771  54.933  24.442  1.00  6.540          H  
ATOM  14238 1HG2 THR B 893       6.945  52.793  23.235  1.00  6.540          H  
ATOM  14239 2HG2 THR B 893       5.618  52.389  22.138  1.00  6.540          H  
ATOM  14240 3HG2 THR B 893       6.765  53.670  21.700  1.00  6.540          H  
ATOM  14241  N   LYS B 894       2.523  53.216  22.262  1.00  3.890          N  
ATOM  14242  CA  LYS B 894       1.789  52.048  21.759  1.00  3.890          C  
ATOM  14243  C   LYS B 894       1.186  52.240  20.362  1.00  3.890          C  
ATOM  14244  O   LYS B 894       0.908  51.262  19.663  1.00  3.890          O  
ATOM  14245  CB  LYS B 894       0.635  51.691  22.694  1.00  5.450          C  
ATOM  14246  CG  LYS B 894      -0.539  52.683  22.656  1.00  5.450          C  
ATOM  14247  CD  LYS B 894      -1.583  52.345  23.679  1.00  5.450          C  
ATOM  14248  CE  LYS B 894      -2.761  53.308  23.617  1.00  5.450          C  
ATOM  14249  NZ  LYS B 894      -3.784  52.962  24.635  1.00  5.450          N  
ATOM  14250  H   LYS B 894       2.277  53.619  23.153  1.00  4.670          H  
ATOM  14251  HA  LYS B 894       2.482  51.208  21.709  1.00  4.670          H  
ATOM  14252 1HB  LYS B 894       0.250  50.708  22.432  1.00  6.540          H  
ATOM  14253 2HB  LYS B 894       1.000  51.639  23.718  1.00  6.540          H  
ATOM  14254 1HG  LYS B 894      -0.202  53.689  22.774  1.00  6.540          H  
ATOM  14255 2HG  LYS B 894      -1.031  52.608  21.685  1.00  6.540          H  
ATOM  14256 1HD  LYS B 894      -1.945  51.331  23.501  1.00  6.540          H  
ATOM  14257 2HD  LYS B 894      -1.146  52.387  24.676  1.00  6.540          H  
ATOM  14258 1HE  LYS B 894      -2.413  54.324  23.789  1.00  6.540          H  
ATOM  14259 2HE  LYS B 894      -3.218  53.253  22.626  1.00  6.540          H  
ATOM  14260 1HZ  LYS B 894      -4.568  53.592  24.578  1.00  6.540          H  
ATOM  14261 2HZ  LYS B 894      -4.098  51.997  24.431  1.00  6.540          H  
ATOM  14262 3HZ  LYS B 894      -3.386  53.003  25.559  1.00  6.540          H  
ATOM  14263  N   LEU B 895       0.993  53.487  19.935  1.00  3.890          N  
ATOM  14264  CA  LEU B 895       0.356  53.739  18.660  1.00  3.890          C  
ATOM  14265  C   LEU B 895       1.323  53.529  17.513  1.00  3.890          C  
ATOM  14266  O   LEU B 895       0.913  53.456  16.356  1.00  3.890          O  
ATOM  14267  CB  LEU B 895      -0.211  55.158  18.661  1.00  5.450          C  
ATOM  14268  CG  LEU B 895      -1.353  55.419  19.699  1.00  5.450          C  
ATOM  14269  CD1 LEU B 895      -1.649  56.851  19.719  1.00  5.450          C  
ATOM  14270  CD2 LEU B 895      -2.605  54.652  19.338  1.00  5.450          C  
ATOM  14271  H   LEU B 895       1.302  54.282  20.504  1.00  4.670          H  
ATOM  14272  HA  LEU B 895      -0.451  53.025  18.536  1.00  4.670          H  
ATOM  14273 1HB  LEU B 895       0.606  55.852  18.888  1.00  6.540          H  
ATOM  14274 2HB  LEU B 895      -0.591  55.388  17.665  1.00  6.540          H  
ATOM  14275  HG  LEU B 895      -1.011  55.127  20.694  1.00  6.540          H  
ATOM  14276 1HD1 LEU B 895      -2.418  57.066  20.458  1.00  6.540          H  
ATOM  14277 2HD1 LEU B 895      -0.736  57.341  19.988  1.00  6.540          H  
ATOM  14278 3HD1 LEU B 895      -1.975  57.183  18.755  1.00  6.540          H  
ATOM  14279 1HD2 LEU B 895      -3.380  54.867  20.071  1.00  6.540          H  
ATOM  14280 2HD2 LEU B 895      -2.943  54.965  18.348  1.00  6.540          H  
ATOM  14281 3HD2 LEU B 895      -2.405  53.588  19.339  1.00  6.540          H  
ATOM  14282  N   ALA B 896       2.595  53.313  17.842  1.00  3.890          N  
ATOM  14283  CA  ALA B 896       3.660  53.048  16.885  1.00  3.610          C  
ATOM  14284  C   ALA B 896       3.373  51.778  16.086  1.00  3.200          C  
ATOM  14285  O   ALA B 896       3.938  51.577  15.010  1.00  3.740          O  
ATOM  14286  CB  ALA B 896       4.986  52.915  17.612  1.00  5.170          C  
ATOM  14287  H   ALA B 896       2.856  53.360  18.828  1.00  4.670          H  
ATOM  14288  HA  ALA B 896       3.708  53.885  16.187  1.00  4.330          H  
ATOM  14289 1HB  ALA B 896       5.780  52.737  16.891  1.00  6.200          H  
ATOM  14290 2HB  ALA B 896       5.189  53.832  18.166  1.00  6.200          H  
ATOM  14291 3HB  ALA B 896       4.930  52.078  18.310  1.00  6.200          H  
ATOM  14292  N   SER B 897       2.575  50.874  16.668  1.00  2.770          N  
ATOM  14293  CA  SER B 897       2.207  49.606  16.050  1.00  2.880          C  
ATOM  14294  C   SER B 897       0.763  49.608  15.531  1.00  2.270          C  
ATOM  14295  O   SER B 897       0.221  48.549  15.200  1.00  2.700          O  
ATOM  14296  CB  SER B 897       2.380  48.465  17.039  1.00  3.990          C  
ATOM  14297  OG  SER B 897       3.726  48.296  17.417  1.00  3.990          O  
ATOM  14298  H   SER B 897       2.177  51.086  17.588  1.00  3.320          H  
ATOM  14299  HA  SER B 897       2.870  49.433  15.202  1.00  3.460          H  
ATOM  14300 1HB  SER B 897       1.776  48.670  17.927  1.00  4.790          H  
ATOM  14301 2HB  SER B 897       2.007  47.543  16.598  1.00  4.790          H  
ATOM  14302  HG  SER B 897       3.733  47.560  18.032  1.00  4.790          H  
ATOM  14303  N   GLY B 898       0.106  50.769  15.521  1.00  1.960          N  
ATOM  14304  CA  GLY B 898      -1.286  50.854  15.096  1.00  1.960          C  
ATOM  14305  C   GLY B 898      -1.475  51.431  13.695  1.00  1.660          C  
ATOM  14306  O   GLY B 898      -0.628  51.279  12.801  1.00  1.640          O  
ATOM  14307  H   GLY B 898       0.580  51.632  15.799  1.00  2.350          H  
ATOM  14308 1HA  GLY B 898      -1.743  49.866  15.146  1.00  2.350          H  
ATOM  14309 2HA  GLY B 898      -1.824  51.478  15.809  1.00  2.350          H  
ATOM  14310  N   ALA B 899      -2.639  52.046  13.514  1.00  1.550          N  
ATOM  14311  CA  ALA B 899      -3.073  52.634  12.262  1.00  1.460          C  
ATOM  14312  C   ALA B 899      -4.053  53.737  12.594  1.00  1.510          C  
ATOM  14313  O   ALA B 899      -4.617  53.768  13.694  1.00  1.650          O  
ATOM  14314  CB  ALA B 899      -3.684  51.596  11.335  1.00  2.080          C  
ATOM  14315  H   ALA B 899      -3.258  52.125  14.306  1.00  1.860          H  
ATOM  14316  HA  ALA B 899      -2.211  53.088  11.777  1.00  1.750          H  
ATOM  14317 1HB  ALA B 899      -3.981  52.078  10.410  1.00  2.500          H  
ATOM  14318 2HB  ALA B 899      -2.958  50.831  11.125  1.00  2.500          H  
ATOM  14319 3HB  ALA B 899      -4.533  51.164  11.792  1.00  2.500          H  
ATOM  14320  N   TYR B 900      -4.247  54.635  11.650  1.00  1.480          N  
ATOM  14321  CA  TYR B 900      -5.101  55.789  11.841  1.00  1.600          C  
ATOM  14322  C   TYR B 900      -5.634  56.435  10.572  1.00  1.430          C  
ATOM  14323  O   TYR B 900      -5.162  56.190   9.462  1.00  1.360          O  
ATOM  14324  CB  TYR B 900      -4.296  56.784  12.655  1.00  2.190          C  
ATOM  14325  CG  TYR B 900      -2.883  56.960  12.075  1.00  2.190          C  
ATOM  14326  CD1 TYR B 900      -2.634  57.763  10.997  1.00  2.190          C  
ATOM  14327  CD2 TYR B 900      -1.822  56.275  12.672  1.00  2.190          C  
ATOM  14328  CE1 TYR B 900      -1.351  57.873  10.507  1.00  2.190          C  
ATOM  14329  CE2 TYR B 900      -0.550  56.388  12.175  1.00  2.190          C  
ATOM  14330  CZ  TYR B 900      -0.308  57.185  11.093  1.00  2.190          C  
ATOM  14331  OH  TYR B 900       0.971  57.294  10.556  1.00  2.190          O  
ATOM  14332  H   TYR B 900      -3.729  54.524  10.775  1.00  1.780          H  
ATOM  14333  HA  TYR B 900      -5.964  55.470  12.426  1.00  1.920          H  
ATOM  14334 1HB  TYR B 900      -4.798  57.746  12.687  1.00  2.630          H  
ATOM  14335 2HB  TYR B 900      -4.209  56.413  13.659  1.00  2.630          H  
ATOM  14336  HD1 TYR B 900      -3.445  58.304  10.510  1.00  2.630          H  
ATOM  14337  HD2 TYR B 900      -2.004  55.633  13.534  1.00  2.630          H  
ATOM  14338  HE1 TYR B 900      -1.162  58.502   9.640  1.00  2.630          H  
ATOM  14339  HE2 TYR B 900       0.268  55.838  12.644  1.00  2.630          H  
ATOM  14340  HH  TYR B 900       1.563  56.578  10.914  1.00  2.630          H  
ATOM  14341  N   TYR B 901      -6.640  57.288  10.730  1.00  1.430          N  
ATOM  14342  CA  TYR B 901      -7.193  57.985   9.581  1.00  1.330          C  
ATOM  14343  C   TYR B 901      -6.897  59.458   9.520  1.00  1.360          C  
ATOM  14344  O   TYR B 901      -6.806  60.157  10.544  1.00  1.520          O  
ATOM  14345  CB  TYR B 901      -8.707  57.833   9.493  1.00  1.900          C  
ATOM  14346  CG  TYR B 901      -9.225  56.532   9.037  1.00  1.900          C  
ATOM  14347  CD1 TYR B 901      -9.454  55.522   9.928  1.00  1.900          C  
ATOM  14348  CD2 TYR B 901      -9.514  56.367   7.694  1.00  1.900          C  
ATOM  14349  CE1 TYR B 901      -9.962  54.340   9.481  1.00  1.900          C  
ATOM  14350  CE2 TYR B 901     -10.023  55.187   7.243  1.00  1.900          C  
ATOM  14351  CZ  TYR B 901     -10.248  54.164   8.130  1.00  1.900          C  
ATOM  14352  OH  TYR B 901     -10.754  52.966   7.680  1.00  1.900          O  
ATOM  14353  H   TYR B 901      -7.016  57.475  11.650  1.00  1.720          H  
ATOM  14354  HA  TYR B 901      -6.767  57.544   8.685  1.00  1.600          H  
ATOM  14355 1HB  TYR B 901      -9.102  57.999  10.461  1.00  2.280          H  
ATOM  14356 2HB  TYR B 901      -9.112  58.609   8.841  1.00  2.280          H  
ATOM  14357  HD1 TYR B 901      -9.238  55.660  10.988  1.00  2.280          H  
ATOM  14358  HD2 TYR B 901      -9.335  57.183   6.994  1.00  2.280          H  
ATOM  14359  HE1 TYR B 901     -10.143  53.548  10.192  1.00  2.280          H  
ATOM  14360  HE2 TYR B 901     -10.247  55.057   6.182  1.00  2.280          H  
ATOM  14361  HH  TYR B 901     -10.859  52.997   6.726  1.00  2.280          H  
ATOM  14362  N   LEU B 902      -6.831  59.894   8.267  1.00  1.290          N  
ATOM  14363  CA  LEU B 902      -6.693  61.272   7.860  1.00  1.370          C  
ATOM  14364  C   LEU B 902      -8.089  61.790   7.528  1.00  1.340          C  
ATOM  14365  O   LEU B 902      -8.728  61.378   6.541  1.00  1.310          O  
ATOM  14366  CB  LEU B 902      -5.776  61.321   6.653  1.00  1.890          C  
ATOM  14367  CG  LEU B 902      -4.441  60.613   6.835  1.00  1.890          C  
ATOM  14368  CD1 LEU B 902      -3.652  60.779   5.592  1.00  1.890          C  
ATOM  14369  CD2 LEU B 902      -3.715  61.129   8.046  1.00  1.890          C  
ATOM  14370  H   LEU B 902      -6.851  59.173   7.541  1.00  1.550          H  
ATOM  14371  HA  LEU B 902      -6.296  61.856   8.676  1.00  1.640          H  
ATOM  14372 1HB  LEU B 902      -6.275  60.815   5.848  1.00  2.260          H  
ATOM  14373 2HB  LEU B 902      -5.591  62.356   6.371  1.00  2.260          H  
ATOM  14374  HG  LEU B 902      -4.617  59.547   6.965  1.00  2.260          H  
ATOM  14375 1HD1 LEU B 902      -2.730  60.259   5.703  1.00  2.260          H  
ATOM  14376 2HD1 LEU B 902      -4.200  60.372   4.745  1.00  2.260          H  
ATOM  14377 3HD1 LEU B 902      -3.457  61.837   5.413  1.00  2.260          H  
ATOM  14378 1HD2 LEU B 902      -2.786  60.609   8.155  1.00  2.260          H  
ATOM  14379 2HD2 LEU B 902      -3.519  62.184   7.939  1.00  2.260          H  
ATOM  14380 3HD2 LEU B 902      -4.303  60.959   8.926  1.00  2.260          H  
ATOM  14381  N   ASP B 903      -8.574  62.687   8.388  1.00  1.410          N  
ATOM  14382  CA  ASP B 903      -9.975  63.149   8.358  1.00  1.440          C  
ATOM  14383  C   ASP B 903     -10.432  63.853   7.093  1.00  1.540          C  
ATOM  14384  O   ASP B 903     -11.562  63.665   6.651  1.00  1.600          O  
ATOM  14385  CB  ASP B 903     -10.257  64.051   9.560  1.00  2.000          C  
ATOM  14386  CG  ASP B 903     -10.357  63.261  10.875  1.00  2.000          C  
ATOM  14387  OD1 ASP B 903     -10.525  62.057  10.813  1.00  2.000          O  
ATOM  14388  OD2 ASP B 903     -10.275  63.860  11.917  1.00  2.000          O  
ATOM  14389  H   ASP B 903      -7.929  63.024   9.110  1.00  1.690          H  
ATOM  14390  HA  ASP B 903     -10.603  62.265   8.472  1.00  1.730          H  
ATOM  14391 1HB  ASP B 903      -9.465  64.794   9.652  1.00  2.400          H  
ATOM  14392 2HB  ASP B 903     -11.193  64.592   9.394  1.00  2.400          H  
ATOM  14393  N   ASP B 904      -9.550  64.621   6.484  1.00  1.670          N  
ATOM  14394  CA  ASP B 904      -9.884  65.359   5.271  1.00  1.880          C  
ATOM  14395  C   ASP B 904      -9.451  64.604   4.028  1.00  1.810          C  
ATOM  14396  O   ASP B 904      -9.471  65.150   2.924  1.00  1.970          O  
ATOM  14397  CB  ASP B 904      -9.221  66.735   5.266  1.00  2.550          C  
ATOM  14398  CG  ASP B 904      -9.739  67.692   6.354  1.00  2.550          C  
ATOM  14399  OD1 ASP B 904     -10.877  67.596   6.749  1.00  2.550          O  
ATOM  14400  OD2 ASP B 904      -8.962  68.540   6.774  1.00  2.550          O  
ATOM  14401  H   ASP B 904      -8.639  64.718   6.902  1.00  2.000          H  
ATOM  14402  HA  ASP B 904     -10.967  65.490   5.230  1.00  2.260          H  
ATOM  14403 1HB  ASP B 904      -8.151  66.605   5.388  1.00  3.060          H  
ATOM  14404 2HB  ASP B 904      -9.379  67.202   4.294  1.00  3.060          H  
ATOM  14405  N   GLU B 905      -8.973  63.373   4.211  1.00  1.640          N  
ATOM  14406  CA  GLU B 905      -8.539  62.569   3.084  1.00  1.620          C  
ATOM  14407  C   GLU B 905      -9.306  61.249   3.022  1.00  1.460          C  
ATOM  14408  O   GLU B 905      -9.239  60.545   2.014  1.00  1.540          O  
ATOM  14409  CB  GLU B 905      -7.026  62.338   3.099  1.00  2.280          C  
ATOM  14410  CG  GLU B 905      -6.189  63.634   2.996  1.00  2.280          C  
ATOM  14411  CD  GLU B 905      -4.690  63.396   2.880  1.00  2.280          C  
ATOM  14412  OE1 GLU B 905      -4.291  62.260   2.836  1.00  2.280          O  
ATOM  14413  OE2 GLU B 905      -3.955  64.357   2.820  1.00  2.280          O  
ATOM  14414  H   GLU B 905      -8.971  62.957   5.140  1.00  1.970          H  
ATOM  14415  HA  GLU B 905      -8.766  63.113   2.168  1.00  1.940          H  
ATOM  14416 1HB  GLU B 905      -6.754  61.837   3.997  1.00  2.730          H  
ATOM  14417 2HB  GLU B 905      -6.747  61.692   2.268  1.00  2.730          H  
ATOM  14418 1HG  GLU B 905      -6.529  64.201   2.130  1.00  2.730          H  
ATOM  14419 2HG  GLU B 905      -6.380  64.238   3.883  1.00  2.730          H  
ATOM  14420  N   LEU B 906      -9.946  60.851   4.140  1.00  1.320          N  
ATOM  14421  CA  LEU B 906     -10.690  59.589   4.244  1.00  1.230          C  
ATOM  14422  C   LEU B 906      -9.761  58.456   3.858  1.00  1.120          C  
ATOM  14423  O   LEU B 906     -10.136  57.503   3.174  1.00  1.210          O  
ATOM  14424  CB  LEU B 906     -11.951  59.671   3.357  1.00  1.760          C  
ATOM  14425  CG  LEU B 906     -12.979  58.496   3.326  1.00  1.760          C  
ATOM  14426  CD1 LEU B 906     -13.558  58.245   4.725  1.00  1.760          C  
ATOM  14427  CD2 LEU B 906     -14.107  58.916   2.381  1.00  1.760          C  
ATOM  14428  H   LEU B 906      -9.899  61.425   4.977  1.00  1.580          H  
ATOM  14429  HA  LEU B 906     -10.986  59.456   5.283  1.00  1.480          H  
ATOM  14430 1HB  LEU B 906     -12.476  60.539   3.647  1.00  2.110          H  
ATOM  14431 2HB  LEU B 906     -11.625  59.812   2.325  1.00  2.110          H  
ATOM  14432  HG  LEU B 906     -12.518  57.584   2.960  1.00  2.110          H  
ATOM  14433 1HD1 LEU B 906     -14.303  57.445   4.677  1.00  2.110          H  
ATOM  14434 2HD1 LEU B 906     -12.767  57.948   5.409  1.00  2.110          H  
ATOM  14435 3HD1 LEU B 906     -14.022  59.157   5.084  1.00  2.110          H  
ATOM  14436 1HD2 LEU B 906     -14.855  58.130   2.323  1.00  2.110          H  
ATOM  14437 2HD2 LEU B 906     -14.559  59.819   2.760  1.00  2.110          H  
ATOM  14438 3HD2 LEU B 906     -13.694  59.104   1.394  1.00  2.110          H  
ATOM  14439  N   THR B 907      -8.527  58.596   4.319  1.00  1.050          N  
ATOM  14440  CA  THR B 907      -7.451  57.669   4.005  1.00  1.030          C  
ATOM  14441  C   THR B 907      -6.838  57.030   5.251  1.00  1.010          C  
ATOM  14442  O   THR B 907      -6.619  57.692   6.272  1.00  1.030          O  
ATOM  14443  CB  THR B 907      -6.406  58.408   3.141  1.00  1.450          C  
ATOM  14444  OG1 THR B 907      -7.039  58.851   1.900  1.00  1.450          O  
ATOM  14445  CG2 THR B 907      -5.231  57.496   2.805  1.00  1.450          C  
ATOM  14446  H   THR B 907      -8.359  59.412   4.916  1.00  1.260          H  
ATOM  14447  HA  THR B 907      -7.861  56.862   3.394  1.00  1.240          H  
ATOM  14448  HB  THR B 907      -6.045  59.279   3.681  1.00  1.740          H  
ATOM  14449  HG1 THR B 907      -7.801  59.479   2.077  1.00  1.740          H  
ATOM  14450 1HG2 THR B 907      -4.518  58.044   2.193  1.00  1.740          H  
ATOM  14451 2HG2 THR B 907      -4.738  57.168   3.717  1.00  1.740          H  
ATOM  14452 3HG2 THR B 907      -5.593  56.626   2.254  1.00  1.740          H  
ATOM  14453  N   LEU B 908      -6.619  55.708   5.179  1.00  1.060          N  
ATOM  14454  CA  LEU B 908      -6.067  54.923   6.283  1.00  1.110          C  
ATOM  14455  C   LEU B 908      -4.575  54.657   6.159  1.00  1.120          C  
ATOM  14456  O   LEU B 908      -4.073  54.133   5.162  1.00  1.130          O  
ATOM  14457  CB  LEU B 908      -6.791  53.587   6.380  1.00  1.530          C  
ATOM  14458  CG  LEU B 908      -6.259  52.560   7.410  1.00  1.530          C  
ATOM  14459  CD1 LEU B 908      -6.458  53.045   8.837  1.00  1.530          C  
ATOM  14460  CD2 LEU B 908      -6.971  51.309   7.191  1.00  1.530          C  
ATOM  14461  H   LEU B 908      -6.794  55.216   4.295  1.00  1.270          H  
ATOM  14462  HA  LEU B 908      -6.235  55.479   7.203  1.00  1.330          H  
ATOM  14463 1HB  LEU B 908      -7.800  53.777   6.644  1.00  1.840          H  
ATOM  14464 2HB  LEU B 908      -6.801  53.139   5.407  1.00  1.840          H  
ATOM  14465  HG  LEU B 908      -5.194  52.391   7.252  1.00  1.840          H  
ATOM  14466 1HD1 LEU B 908      -6.094  52.293   9.526  1.00  1.840          H  
ATOM  14467 2HD1 LEU B 908      -5.926  53.956   8.997  1.00  1.840          H  
ATOM  14468 3HD1 LEU B 908      -7.504  53.203   9.010  1.00  1.840          H  
ATOM  14469 1HD2 LEU B 908      -6.602  50.564   7.875  1.00  1.840          H  
ATOM  14470 2HD2 LEU B 908      -8.037  51.466   7.345  1.00  1.840          H  
ATOM  14471 3HD2 LEU B 908      -6.806  50.971   6.193  1.00  1.840          H  
ATOM  14472  N   ILE B 909      -3.858  54.997   7.200  1.00  1.160          N  
ATOM  14473  CA  ILE B 909      -2.423  54.827   7.220  1.00  1.220          C  
ATOM  14474  C   ILE B 909      -2.028  53.795   8.275  1.00  1.220          C  
ATOM  14475  O   ILE B 909      -2.472  53.896   9.421  1.00  1.320          O  
ATOM  14476  CB  ILE B 909      -1.803  56.169   7.595  1.00  1.680          C  
ATOM  14477  CG1 ILE B 909      -2.358  57.325   6.688  1.00  1.680          C  
ATOM  14478  CG2 ILE B 909      -0.264  56.101   7.553  1.00  1.680          C  
ATOM  14479  CD1 ILE B 909      -2.070  57.243   5.236  1.00  1.680          C  
ATOM  14480  H   ILE B 909      -4.333  55.419   8.002  1.00  1.390          H  
ATOM  14481  HA  ILE B 909      -2.073  54.485   6.248  1.00  1.460          H  
ATOM  14482  HB  ILE B 909      -2.130  56.386   8.568  1.00  2.020          H  
ATOM  14483 1HG1 ILE B 909      -3.442  57.352   6.806  1.00  2.020          H  
ATOM  14484 2HG1 ILE B 909      -1.975  58.237   7.059  1.00  2.020          H  
ATOM  14485 1HG2 ILE B 909       0.150  57.054   7.863  1.00  2.020          H  
ATOM  14486 2HG2 ILE B 909       0.096  55.329   8.237  1.00  2.020          H  
ATOM  14487 3HG2 ILE B 909       0.079  55.868   6.548  1.00  2.020          H  
ATOM  14488 1HD1 ILE B 909      -2.520  58.092   4.728  1.00  2.020          H  
ATOM  14489 2HD1 ILE B 909      -1.004  57.263   5.070  1.00  2.020          H  
ATOM  14490 3HD1 ILE B 909      -2.490  56.335   4.847  1.00  2.020          H  
ATOM  14491  N   THR B 910      -1.210  52.796   7.912  1.00  1.230          N  
ATOM  14492  CA  THR B 910      -0.756  51.830   8.931  1.00  1.350          C  
ATOM  14493  C   THR B 910       0.759  51.954   9.057  1.00  1.550          C  
ATOM  14494  O   THR B 910       1.475  51.969   8.048  1.00  1.780          O  
ATOM  14495  CB  THR B 910      -1.172  50.367   8.602  1.00  1.840          C  
ATOM  14496  OG1 THR B 910      -0.932  49.522   9.721  1.00  1.840          O  
ATOM  14497  CG2 THR B 910      -0.359  49.817   7.493  1.00  1.840          C  
ATOM  14498  H   THR B 910      -0.905  52.717   6.933  1.00  1.480          H  
ATOM  14499  HA  THR B 910      -1.178  52.089   9.895  1.00  1.620          H  
ATOM  14500  HB  THR B 910      -2.229  50.348   8.328  1.00  2.210          H  
ATOM  14501  HG1 THR B 910      -1.608  49.657  10.384  1.00  2.210          H  
ATOM  14502 1HG2 THR B 910      -0.692  48.799   7.287  1.00  2.210          H  
ATOM  14503 2HG2 THR B 910      -0.504  50.434   6.630  1.00  2.210          H  
ATOM  14504 3HG2 THR B 910       0.694  49.782   7.745  1.00  2.210          H  
ATOM  14505  N   ASP B 911       1.249  52.088  10.298  1.00  1.670          N  
ATOM  14506  CA  ASP B 911       2.688  52.230  10.532  1.00  1.720          C  
ATOM  14507  C   ASP B 911       3.513  50.920  10.444  1.00  1.820          C  
ATOM  14508  O   ASP B 911       4.653  50.971   9.984  1.00  2.310          O  
ATOM  14509  CB  ASP B 911       2.975  52.940  11.874  1.00  2.390          C  
ATOM  14510  CG  ASP B 911       2.656  54.472  11.913  1.00  2.390          C  
ATOM  14511  OD1 ASP B 911       2.504  55.093  10.887  1.00  2.390          O  
ATOM  14512  OD2 ASP B 911       2.609  55.009  12.989  1.00  2.390          O  
ATOM  14513  H   ASP B 911       0.602  52.048  11.091  1.00  2.000          H  
ATOM  14514  HA  ASP B 911       3.072  52.889   9.752  1.00  2.060          H  
ATOM  14515 1HB  ASP B 911       2.391  52.480  12.672  1.00  2.870          H  
ATOM  14516 2HB  ASP B 911       4.023  52.799  12.141  1.00  2.870          H  
ATOM  14517  N   PRO B 912       3.051  49.762  10.974  1.00  1.970          N  
ATOM  14518  CA  PRO B 912       3.716  48.477  10.915  1.00  2.290          C  
ATOM  14519  C   PRO B 912       3.375  47.813   9.605  1.00  2.050          C  
ATOM  14520  O   PRO B 912       2.715  48.401   8.751  1.00  2.560          O  
ATOM  14521  CB  PRO B 912       3.124  47.721  12.102  1.00  3.440          C  
ATOM  14522  CG  PRO B 912       1.726  48.204  12.151  1.00  3.440          C  
ATOM  14523  CD  PRO B 912       1.799  49.684  11.782  1.00  3.440          C  
ATOM  14524  HA  PRO B 912       4.803  48.619  11.016  1.00  2.750          H  
ATOM  14525 1HB  PRO B 912       3.185  46.637  11.944  1.00  4.120          H  
ATOM  14526 2HB  PRO B 912       3.691  47.951  13.020  1.00  4.120          H  
ATOM  14527 1HG  PRO B 912       1.093  47.634  11.442  1.00  4.120          H  
ATOM  14528 2HG  PRO B 912       1.307  48.028  13.135  1.00  4.120          H  
ATOM  14529 1HD  PRO B 912       0.921  49.844  11.201  1.00  4.120          H  
ATOM  14530 2HD  PRO B 912       1.842  50.307  12.684  1.00  4.120          H  
ATOM  14531  N   VAL B 913       3.789  46.569   9.466  1.00  1.790          N  
ATOM  14532  CA  VAL B 913       3.400  45.783   8.320  1.00  1.930          C  
ATOM  14533  C   VAL B 913       2.721  44.532   8.832  1.00  2.000          C  
ATOM  14534  O   VAL B 913       3.303  43.464   8.801  1.00  2.600          O  
ATOM  14535  CB  VAL B 913       4.644  45.412   7.491  1.00  2.650          C  
ATOM  14536  CG1 VAL B 913       4.270  44.675   6.206  1.00  2.650          C  
ATOM  14537  CG2 VAL B 913       5.380  46.672   7.158  1.00  2.650          C  
ATOM  14538  H   VAL B 913       4.356  46.141  10.183  1.00  2.150          H  
ATOM  14539  HA  VAL B 913       2.707  46.357   7.709  1.00  2.320          H  
ATOM  14540  HB  VAL B 913       5.276  44.752   8.074  1.00  3.180          H  
ATOM  14541 1HG1 VAL B 913       5.171  44.432   5.645  1.00  3.180          H  
ATOM  14542 2HG1 VAL B 913       3.739  43.756   6.425  1.00  3.180          H  
ATOM  14543 3HG1 VAL B 913       3.644  45.319   5.605  1.00  3.180          H  
ATOM  14544 1HG2 VAL B 913       6.245  46.449   6.596  1.00  3.180          H  
ATOM  14545 2HG2 VAL B 913       4.732  47.318   6.571  1.00  3.180          H  
ATOM  14546 3HG2 VAL B 913       5.679  47.193   8.062  1.00  3.180          H  
ATOM  14547  N   ASN B 914       1.498  44.682   9.334  1.00  1.840          N  
ATOM  14548  CA  ASN B 914       0.731  43.575   9.892  1.00  2.200          C  
ATOM  14549  C   ASN B 914      -0.736  43.980   9.966  1.00  1.800          C  
ATOM  14550  O   ASN B 914      -1.232  44.414  11.007  1.00  2.160          O  
ATOM  14551  CB  ASN B 914       1.257  43.173  11.258  1.00  2.940          C  
ATOM  14552  CG  ASN B 914       0.614  41.909  11.787  1.00  2.940          C  
ATOM  14553  OD1 ASN B 914       0.028  41.121  11.028  1.00  2.940          O  
ATOM  14554  ND2 ASN B 914       0.716  41.701  13.081  1.00  2.940          N  
ATOM  14555  H   ASN B 914       1.061  45.596   9.316  1.00  2.210          H  
ATOM  14556  HA  ASN B 914       0.806  42.720   9.219  1.00  2.640          H  
ATOM  14557 1HB  ASN B 914       2.335  43.010  11.202  1.00  3.520          H  
ATOM  14558 2HB  ASN B 914       1.085  43.981  11.968  1.00  3.520          H  
ATOM  14559 1HD2 ASN B 914       0.312  40.883  13.493  1.00  3.520          H  
ATOM  14560 2HD2 ASN B 914       1.198  42.364  13.654  1.00  3.520          H  
ATOM  14561  N   SER B 915      -1.398  43.907   8.829  1.00  1.830          N  
ATOM  14562  CA  SER B 915      -2.770  44.359   8.654  1.00  1.780          C  
ATOM  14563  C   SER B 915      -3.340  43.768   7.389  1.00  1.530          C  
ATOM  14564  O   SER B 915      -2.713  42.917   6.753  1.00  1.970          O  
ATOM  14565  CB  SER B 915      -2.854  45.867   8.551  1.00  2.510          C  
ATOM  14566  OG  SER B 915      -4.190  46.281   8.627  1.00  2.510          O  
ATOM  14567  H   SER B 915      -0.919  43.515   8.040  1.00  2.200          H  
ATOM  14568  HA  SER B 915      -3.369  44.018   9.501  1.00  2.140          H  
ATOM  14569 1HB  SER B 915      -2.277  46.331   9.352  1.00  3.010          H  
ATOM  14570 2HB  SER B 915      -2.424  46.196   7.604  1.00  3.010          H  
ATOM  14571  HG  SER B 915      -4.170  47.233   8.457  1.00  3.010          H  
ATOM  14572  N   GLY B 916      -4.522  44.225   7.009  1.00  1.500          N  
ATOM  14573  CA  GLY B 916      -5.138  43.763   5.770  1.00  1.350          C  
ATOM  14574  C   GLY B 916      -6.551  44.274   5.531  1.00  1.280          C  
ATOM  14575  O   GLY B 916      -7.347  44.492   6.459  1.00  1.600          O  
ATOM  14576  H   GLY B 916      -4.954  44.939   7.586  1.00  1.800          H  
ATOM  14577 1HA  GLY B 916      -4.515  44.085   4.936  1.00  1.620          H  
ATOM  14578 2HA  GLY B 916      -5.145  42.673   5.756  1.00  1.620          H  
ATOM  14579  N   ALA B 917      -6.884  44.350   4.247  1.00  1.090          N  
ATOM  14580  CA  ALA B 917      -8.156  44.880   3.787  1.00  1.100          C  
ATOM  14581  C   ALA B 917      -8.622  44.240   2.511  1.00  1.100          C  
ATOM  14582  O   ALA B 917      -7.866  43.568   1.804  1.00  1.230          O  
ATOM  14583  CB  ALA B 917      -8.043  46.363   3.583  1.00  1.540          C  
ATOM  14584  H   ALA B 917      -6.170  44.085   3.560  1.00  1.310          H  
ATOM  14585  HA  ALA B 917      -8.898  44.673   4.544  1.00  1.320          H  
ATOM  14586 1HB  ALA B 917      -8.999  46.779   3.261  1.00  1.840          H  
ATOM  14587 2HB  ALA B 917      -7.744  46.824   4.523  1.00  1.840          H  
ATOM  14588 3HB  ALA B 917      -7.298  46.570   2.830  1.00  1.840          H  
ATOM  14589  N   ARG B 918      -9.899  44.425   2.236  1.00  1.430          N  
ATOM  14590  CA  ARG B 918     -10.498  43.857   1.058  1.00  1.570          C  
ATOM  14591  C   ARG B 918     -10.970  44.963   0.125  1.00  1.320          C  
ATOM  14592  O   ARG B 918     -11.407  46.030   0.578  1.00  1.660          O  
ATOM  14593  CB  ARG B 918     -11.648  42.969   1.480  1.00  2.140          C  
ATOM  14594  CG  ARG B 918     -11.266  41.563   1.978  1.00  2.140          C  
ATOM  14595  CD  ARG B 918     -10.789  41.520   3.407  1.00  2.140          C  
ATOM  14596  NE  ARG B 918     -10.616  40.144   3.853  1.00  2.140          N  
ATOM  14597  CZ  ARG B 918     -10.021  39.748   5.004  1.00  2.140          C  
ATOM  14598  NH1 ARG B 918      -9.527  40.622   5.838  1.00  2.140          N  
ATOM  14599  NH2 ARG B 918      -9.943  38.459   5.281  1.00  2.140          N  
ATOM  14600  H   ARG B 918     -10.464  44.994   2.855  1.00  1.720          H  
ATOM  14601  HA  ARG B 918      -9.758  43.256   0.531  1.00  1.880          H  
ATOM  14602 1HB  ARG B 918     -12.178  43.465   2.281  1.00  2.570          H  
ATOM  14603 2HB  ARG B 918     -12.327  42.829   0.653  1.00  2.570          H  
ATOM  14604 1HG  ARG B 918     -12.091  40.867   1.868  1.00  2.570          H  
ATOM  14605 2HG  ARG B 918     -10.453  41.228   1.367  1.00  2.570          H  
ATOM  14606 1HD  ARG B 918      -9.839  42.008   3.499  1.00  2.570          H  
ATOM  14607 2HD  ARG B 918     -11.520  42.008   4.056  1.00  2.570          H  
ATOM  14608  HE  ARG B 918     -10.976  39.416   3.241  1.00  2.570          H  
ATOM  14609 1HH1 ARG B 918      -9.586  41.610   5.628  1.00  2.570          H  
ATOM  14610 2HH1 ARG B 918      -9.095  40.319   6.697  1.00  2.570          H  
ATOM  14611 1HH2 ARG B 918     -10.316  37.786   4.625  1.00  2.570          H  
ATOM  14612 2HH2 ARG B 918      -9.517  38.145   6.139  1.00  2.570          H  
ATOM  14613  N   PHE B 919     -10.896  44.687  -1.181  1.00  1.130          N  
ATOM  14614  CA  PHE B 919     -11.263  45.665  -2.208  1.00  1.140          C  
ATOM  14615  C   PHE B 919     -12.239  45.112  -3.270  1.00  1.220          C  
ATOM  14616  O   PHE B 919     -12.021  45.297  -4.472  1.00  1.800          O  
ATOM  14617  CB  PHE B 919      -9.966  46.117  -2.875  1.00  1.590          C  
ATOM  14618  CG  PHE B 919      -8.975  46.619  -1.841  1.00  1.590          C  
ATOM  14619  CD1 PHE B 919      -7.848  45.871  -1.510  1.00  1.590          C  
ATOM  14620  CD2 PHE B 919      -9.194  47.792  -1.154  1.00  1.590          C  
ATOM  14621  CE1 PHE B 919      -6.977  46.316  -0.539  1.00  1.590          C  
ATOM  14622  CE2 PHE B 919      -8.328  48.229  -0.196  1.00  1.590          C  
ATOM  14623  CZ  PHE B 919      -7.218  47.496   0.110  1.00  1.590          C  
ATOM  14624  H   PHE B 919     -10.549  43.758  -1.448  1.00  1.360          H  
ATOM  14625  HA  PHE B 919     -11.725  46.524  -1.721  1.00  1.370          H  
ATOM  14626 1HB  PHE B 919      -9.514  45.284  -3.415  1.00  1.910          H  
ATOM  14627 2HB  PHE B 919     -10.163  46.913  -3.592  1.00  1.910          H  
ATOM  14628  HD1 PHE B 919      -7.661  44.927  -2.019  1.00  1.910          H  
ATOM  14629  HD2 PHE B 919     -10.077  48.376  -1.374  1.00  1.910          H  
ATOM  14630  HE1 PHE B 919      -6.103  45.733  -0.278  1.00  1.910          H  
ATOM  14631  HE2 PHE B 919      -8.530  49.167   0.328  1.00  1.910          H  
ATOM  14632  HZ  PHE B 919      -6.537  47.852   0.880  1.00  1.910          H  
ATOM  14633  N   PRO B 920     -13.385  44.542  -2.871  1.00  1.150          N  
ATOM  14634  CA  PRO B 920     -14.298  43.776  -3.698  1.00  1.400          C  
ATOM  14635  C   PRO B 920     -15.170  44.600  -4.615  1.00  1.300          C  
ATOM  14636  O   PRO B 920     -16.361  44.668  -4.375  1.00  1.800          O  
ATOM  14637  CB  PRO B 920     -15.205  43.125  -2.658  1.00  2.100          C  
ATOM  14638  CG  PRO B 920     -15.288  44.164  -1.567  1.00  2.100          C  
ATOM  14639  CD  PRO B 920     -13.905  44.771  -1.501  1.00  2.100          C  
ATOM  14640  HA  PRO B 920     -13.737  43.024  -4.269  1.00  1.680          H  
ATOM  14641 1HB  PRO B 920     -16.183  42.859  -3.087  1.00  2.520          H  
ATOM  14642 2HB  PRO B 920     -14.755  42.189  -2.310  1.00  2.520          H  
ATOM  14643 1HG  PRO B 920     -16.057  44.906  -1.830  1.00  2.520          H  
ATOM  14644 2HG  PRO B 920     -15.624  43.708  -0.631  1.00  2.520          H  
ATOM  14645 1HD  PRO B 920     -13.947  45.847  -1.250  1.00  2.520          H  
ATOM  14646 2HD  PRO B 920     -13.378  44.200  -0.779  1.00  2.520          H  
ATOM  14647  N   TYR B 921     -14.623  45.222  -5.650  1.00  1.290          N  
ATOM  14648  CA  TYR B 921     -15.506  46.028  -6.500  1.00  1.490          C  
ATOM  14649  C   TYR B 921     -15.354  45.627  -7.961  1.00  1.570          C  
ATOM  14650  O   TYR B 921     -15.028  46.426  -8.843  1.00  2.260          O  
ATOM  14651  CB  TYR B 921     -15.201  47.508  -6.307  1.00  2.010          C  
ATOM  14652  CG  TYR B 921     -16.278  48.509  -6.782  1.00  2.010          C  
ATOM  14653  CD1 TYR B 921     -17.493  48.131  -7.391  1.00  2.010          C  
ATOM  14654  CD2 TYR B 921     -16.037  49.828  -6.571  1.00  2.010          C  
ATOM  14655  CE1 TYR B 921     -18.413  49.110  -7.748  1.00  2.010          C  
ATOM  14656  CE2 TYR B 921     -16.937  50.778  -6.931  1.00  2.010          C  
ATOM  14657  CZ  TYR B 921     -18.118  50.448  -7.502  1.00  2.010          C  
ATOM  14658  OH  TYR B 921     -19.032  51.452  -7.798  1.00  2.010          O  
ATOM  14659  H   TYR B 921     -13.613  45.165  -5.800  1.00  1.550          H  
ATOM  14660  HA  TYR B 921     -16.533  45.837  -6.212  1.00  1.790          H  
ATOM  14661 1HB  TYR B 921     -15.027  47.690  -5.247  1.00  2.410          H  
ATOM  14662 2HB  TYR B 921     -14.273  47.745  -6.824  1.00  2.410          H  
ATOM  14663  HD1 TYR B 921     -17.737  47.091  -7.579  1.00  2.410          H  
ATOM  14664  HD2 TYR B 921     -15.121  50.127  -6.100  1.00  2.410          H  
ATOM  14665  HE1 TYR B 921     -19.361  48.830  -8.205  1.00  2.410          H  
ATOM  14666  HE2 TYR B 921     -16.717  51.813  -6.746  1.00  2.410          H  
ATOM  14667  HH  TYR B 921     -18.788  52.293  -7.300  1.00  2.410          H  
ATOM  14668  N   ALA B 922     -15.622  44.350  -8.183  1.00  1.540          N  
ATOM  14669  CA  ALA B 922     -15.587  43.668  -9.461  1.00  1.920          C  
ATOM  14670  C   ALA B 922     -16.111  42.276  -9.228  1.00  1.600          C  
ATOM  14671  O   ALA B 922     -16.242  41.856  -8.079  1.00  1.930          O  
ATOM  14672  CB  ALA B 922     -14.208  43.607 -10.035  1.00  2.540          C  
ATOM  14673  H   ALA B 922     -15.881  43.795  -7.376  1.00  1.850          H  
ATOM  14674  HA  ALA B 922     -16.249  44.188 -10.155  1.00  2.300          H  
ATOM  14675 1HB  ALA B 922     -14.218  43.083 -10.986  1.00  3.040          H  
ATOM  14676 2HB  ALA B 922     -13.825  44.609 -10.184  1.00  3.040          H  
ATOM  14677 3HB  ALA B 922     -13.596  43.070  -9.337  1.00  3.040          H  
ATOM  14678  N   VAL B 923     -16.360  41.531 -10.291  1.00  1.230          N  
ATOM  14679  CA  VAL B 923     -16.690  40.124 -10.101  1.00  1.160          C  
ATOM  14680  C   VAL B 923     -15.452  39.415  -9.485  1.00  1.210          C  
ATOM  14681  O   VAL B 923     -15.589  38.486  -8.677  1.00  1.440          O  
ATOM  14682  CB  VAL B 923     -17.144  39.474 -11.409  1.00  1.650          C  
ATOM  14683  CG1 VAL B 923     -17.350  37.982 -11.193  1.00  1.650          C  
ATOM  14684  CG2 VAL B 923     -18.422  40.117 -11.886  1.00  1.650          C  
ATOM  14685  H   VAL B 923     -16.291  41.926 -11.222  1.00  1.480          H  
ATOM  14686  HA  VAL B 923     -17.515  40.052  -9.391  1.00  1.390          H  
ATOM  14687  HB  VAL B 923     -16.378  39.616 -12.154  1.00  1.980          H  
ATOM  14688 1HG1 VAL B 923     -17.674  37.513 -12.115  1.00  1.980          H  
ATOM  14689 2HG1 VAL B 923     -16.439  37.534 -10.865  1.00  1.980          H  
ATOM  14690 3HG1 VAL B 923     -18.117  37.838 -10.437  1.00  1.980          H  
ATOM  14691 1HG2 VAL B 923     -18.733  39.653 -12.823  1.00  1.980          H  
ATOM  14692 2HG2 VAL B 923     -19.199  39.976 -11.135  1.00  1.980          H  
ATOM  14693 3HG2 VAL B 923     -18.262  41.181 -12.047  1.00  1.980          H  
ATOM  14694  N   ASN B 924     -14.250  39.807  -9.957  1.00  1.270          N  
ATOM  14695  CA  ASN B 924     -12.955  39.285  -9.483  1.00  1.350          C  
ATOM  14696  C   ASN B 924     -12.472  40.104  -8.274  1.00  1.340          C  
ATOM  14697  O   ASN B 924     -11.882  41.160  -8.449  1.00  1.790          O  
ATOM  14698  CB  ASN B 924     -11.920  39.381 -10.597  1.00  1.860          C  
ATOM  14699  CG  ASN B 924     -10.598  38.744 -10.321  1.00  1.860          C  
ATOM  14700  OD1 ASN B 924     -10.410  38.168  -9.257  1.00  1.860          O  
ATOM  14701  ND2 ASN B 924      -9.671  38.826 -11.269  1.00  1.860          N  
ATOM  14702  H   ASN B 924     -14.245  40.544 -10.646  1.00  1.520          H  
ATOM  14703  HA  ASN B 924     -13.077  38.264  -9.167  1.00  1.620          H  
ATOM  14704 1HB  ASN B 924     -12.322  38.987 -11.510  1.00  2.230          H  
ATOM  14705 2HB  ASN B 924     -11.719  40.411 -10.745  1.00  2.230          H  
ATOM  14706 1HD2 ASN B 924      -8.773  38.412 -11.120  1.00  2.230          H  
ATOM  14707 2HD2 ASN B 924      -9.850  39.298 -12.155  1.00  2.230          H  
ATOM  14708  N   GLY B 925     -12.738  39.661  -7.054  1.00  1.050          N  
ATOM  14709  CA  GLY B 925     -12.400  40.471  -5.883  1.00  1.070          C  
ATOM  14710  C   GLY B 925     -11.022  40.141  -5.310  1.00  0.980          C  
ATOM  14711  O   GLY B 925     -10.366  39.180  -5.723  1.00  1.070          O  
ATOM  14712  H   GLY B 925     -13.147  38.732  -6.954  1.00  1.260          H  
ATOM  14713 1HA  GLY B 925     -12.440  41.527  -6.151  1.00  1.280          H  
ATOM  14714 2HA  GLY B 925     -13.157  40.313  -5.117  1.00  1.280          H  
ATOM  14715  N   MET B 926     -10.611  40.889  -4.281  1.00  0.870          N  
ATOM  14716  CA  MET B 926      -9.314  40.639  -3.652  1.00  0.850          C  
ATOM  14717  C   MET B 926      -9.262  40.878  -2.156  1.00  0.810          C  
ATOM  14718  O   MET B 926      -9.948  41.759  -1.616  1.00  0.820          O  
ATOM  14719  CB  MET B 926      -8.233  41.562  -4.181  1.00  1.200          C  
ATOM  14720  CG  MET B 926      -7.947  41.554  -5.618  1.00  1.200          C  
ATOM  14721  SD  MET B 926      -6.483  42.563  -5.942  1.00  1.200          S  
ATOM  14722  CE  MET B 926      -7.067  44.239  -5.670  1.00  1.200          C  
ATOM  14723  H   MET B 926     -11.193  41.647  -3.957  1.00  1.040          H  
ATOM  14724  HA  MET B 926      -9.040  39.599  -3.828  1.00  1.020          H  
ATOM  14725 1HB  MET B 926      -8.489  42.568  -3.890  1.00  1.440          H  
ATOM  14726 2HB  MET B 926      -7.292  41.313  -3.681  1.00  1.440          H  
ATOM  14727 1HG  MET B 926      -7.778  40.537  -5.965  1.00  1.440          H  
ATOM  14728 2HG  MET B 926      -8.795  41.971  -6.171  1.00  1.440          H  
ATOM  14729 1HE  MET B 926      -6.267  44.926  -5.853  1.00  1.440          H  
ATOM  14730 2HE  MET B 926      -7.872  44.450  -6.333  1.00  1.440          H  
ATOM  14731 3HE  MET B 926      -7.404  44.362  -4.648  1.00  1.440          H  
ATOM  14732  N   THR B 927      -8.346  40.149  -1.526  1.00  0.810          N  
ATOM  14733  CA  THR B 927      -7.941  40.366  -0.141  1.00  0.830          C  
ATOM  14734  C   THR B 927      -6.451  40.606  -0.147  1.00  0.850          C  
ATOM  14735  O   THR B 927      -5.699  39.785  -0.679  1.00  0.930          O  
ATOM  14736  CB  THR B 927      -8.254  39.171   0.775  1.00  1.150          C  
ATOM  14737  OG1 THR B 927      -9.671  38.939   0.790  1.00  1.150          O  
ATOM  14738  CG2 THR B 927      -7.740  39.450   2.188  1.00  1.150          C  
ATOM  14739  H   THR B 927      -7.875  39.418  -2.072  1.00  0.970          H  
ATOM  14740  HA  THR B 927      -8.420  41.261   0.249  1.00  1.000          H  
ATOM  14741  HB  THR B 927      -7.759  38.288   0.391  1.00  1.380          H  
ATOM  14742  HG1 THR B 927      -9.936  38.597  -0.075  1.00  1.380          H  
ATOM  14743 1HG2 THR B 927      -7.968  38.601   2.826  1.00  1.380          H  
ATOM  14744 2HG2 THR B 927      -6.663  39.604   2.178  1.00  1.380          H  
ATOM  14745 3HG2 THR B 927      -8.213  40.337   2.577  1.00  1.380          H  
ATOM  14746  N   ILE B 928      -6.005  41.727   0.425  1.00  0.880          N  
ATOM  14747  CA  ILE B 928      -4.573  42.002   0.457  1.00  0.890          C  
ATOM  14748  C   ILE B 928      -4.118  42.372   1.864  1.00  0.880          C  
ATOM  14749  O   ILE B 928      -4.656  43.293   2.491  1.00  0.900          O  
ATOM  14750  CB  ILE B 928      -4.177  43.133  -0.515  1.00  1.240          C  
ATOM  14751  CG1 ILE B 928      -4.648  42.785  -1.936  1.00  1.240          C  
ATOM  14752  CG2 ILE B 928      -2.601  43.265  -0.505  1.00  1.240          C  
ATOM  14753  CD1 ILE B 928      -4.514  43.898  -2.910  1.00  1.240          C  
ATOM  14754  H   ILE B 928      -6.672  42.381   0.852  1.00  1.060          H  
ATOM  14755  HA  ILE B 928      -4.034  41.099   0.166  1.00  1.070          H  
ATOM  14756  HB  ILE B 928      -4.632  44.065  -0.218  1.00  1.490          H  
ATOM  14757 1HG1 ILE B 928      -4.094  41.922  -2.283  1.00  1.490          H  
ATOM  14758 2HG1 ILE B 928      -5.697  42.528  -1.915  1.00  1.490          H  
ATOM  14759 1HG2 ILE B 928      -2.262  44.026  -1.180  1.00  1.490          H  
ATOM  14760 2HG2 ILE B 928      -2.251  43.521   0.490  1.00  1.490          H  
ATOM  14761 3HG2 ILE B 928      -2.163  42.310  -0.803  1.00  1.490          H  
ATOM  14762 1HD1 ILE B 928      -4.870  43.566  -3.857  1.00  1.490          H  
ATOM  14763 2HD1 ILE B 928      -5.104  44.744  -2.583  1.00  1.490          H  
ATOM  14764 3HD1 ILE B 928      -3.486  44.189  -3.005  1.00  1.490          H  
ATOM  14765  N   TRP B 929      -3.105  41.672   2.337  1.00  0.890          N  
ATOM  14766  CA  TRP B 929      -2.505  41.887   3.643  1.00  0.920          C  
ATOM  14767  C   TRP B 929      -1.310  42.837   3.540  1.00  0.920          C  
ATOM  14768  O   TRP B 929      -0.728  43.009   2.469  1.00  0.930          O  
ATOM  14769  CB  TRP B 929      -2.112  40.558   4.261  1.00  1.280          C  
ATOM  14770  CG  TRP B 929      -3.310  39.699   4.662  1.00  1.280          C  
ATOM  14771  CD1 TRP B 929      -4.067  38.927   3.836  1.00  1.280          C  
ATOM  14772  CD2 TRP B 929      -3.857  39.495   5.993  1.00  1.280          C  
ATOM  14773  NE1 TRP B 929      -5.041  38.279   4.549  1.00  1.280          N  
ATOM  14774  CE2 TRP B 929      -4.929  38.617   5.862  1.00  1.280          C  
ATOM  14775  CE3 TRP B 929      -3.524  39.976   7.269  1.00  1.280          C  
ATOM  14776  CZ2 TRP B 929      -5.677  38.213   6.945  1.00  1.280          C  
ATOM  14777  CZ3 TRP B 929      -4.275  39.572   8.352  1.00  1.280          C  
ATOM  14778  CH2 TRP B 929      -5.327  38.713   8.195  1.00  1.280          C  
ATOM  14779  H   TRP B 929      -2.736  40.910   1.757  1.00  1.070          H  
ATOM  14780  HA  TRP B 929      -3.241  42.334   4.292  1.00  1.100          H  
ATOM  14781 1HB  TRP B 929      -1.524  40.020   3.549  1.00  1.530          H  
ATOM  14782 2HB  TRP B 929      -1.500  40.729   5.144  1.00  1.530          H  
ATOM  14783  HD1 TRP B 929      -3.923  38.838   2.777  1.00  1.530          H  
ATOM  14784  HE1 TRP B 929      -5.722  37.640   4.181  1.00  1.530          H  
ATOM  14785  HE3 TRP B 929      -2.690  40.651   7.407  1.00  1.530          H  
ATOM  14786  HZ2 TRP B 929      -6.513  37.526   6.844  1.00  1.530          H  
ATOM  14787  HZ3 TRP B 929      -4.007  39.955   9.335  1.00  1.530          H  
ATOM  14788  HH2 TRP B 929      -5.898  38.413   9.073  1.00  1.530          H  
ATOM  14789  N   ALA B 930      -0.909  43.424   4.662  1.00  0.940          N  
ATOM  14790  CA  ALA B 930       0.237  44.338   4.726  1.00  0.970          C  
ATOM  14791  C   ALA B 930       1.517  43.668   4.233  1.00  0.980          C  
ATOM  14792  O   ALA B 930       2.402  44.332   3.701  1.00  1.030          O  
ATOM  14793  CB  ALA B 930       0.438  44.844   6.130  1.00  1.350          C  
ATOM  14794  H   ALA B 930      -1.455  43.247   5.499  1.00  1.130          H  
ATOM  14795  HA  ALA B 930       0.024  45.184   4.071  1.00  1.160          H  
ATOM  14796 1HB  ALA B 930       1.260  45.540   6.125  1.00  1.620          H  
ATOM  14797 2HB  ALA B 930      -0.462  45.353   6.463  1.00  1.620          H  
ATOM  14798 3HB  ALA B 930       0.660  44.008   6.775  1.00  1.620          H  
ATOM  14799  N   TYR B 931       1.609  42.346   4.395  1.00  0.990          N  
ATOM  14800  CA  TYR B 931       2.759  41.560   3.944  1.00  1.070          C  
ATOM  14801  C   TYR B 931       2.500  41.020   2.530  1.00  1.090          C  
ATOM  14802  O   TYR B 931       3.128  40.065   2.093  1.00  1.200          O  
ATOM  14803  CB  TYR B 931       3.019  40.336   4.833  1.00  1.470          C  
ATOM  14804  CG  TYR B 931       3.508  40.543   6.257  1.00  1.470          C  
ATOM  14805  CD1 TYR B 931       2.649  40.360   7.336  1.00  1.470          C  
ATOM  14806  CD2 TYR B 931       4.834  40.846   6.480  1.00  1.470          C  
ATOM  14807  CE1 TYR B 931       3.137  40.467   8.630  1.00  1.470          C  
ATOM  14808  CE2 TYR B 931       5.318  40.951   7.762  1.00  1.470          C  
ATOM  14809  CZ  TYR B 931       4.487  40.757   8.835  1.00  1.470          C  
ATOM  14810  OH  TYR B 931       4.996  40.841  10.120  1.00  1.470          O  
ATOM  14811  H   TYR B 931       0.876  41.871   4.904  1.00  1.190          H  
ATOM  14812  HA  TYR B 931       3.644  42.199   3.914  1.00  1.280          H  
ATOM  14813 1HB  TYR B 931       2.103  39.747   4.882  1.00  1.760          H  
ATOM  14814 2HB  TYR B 931       3.762  39.707   4.333  1.00  1.760          H  
ATOM  14815  HD1 TYR B 931       1.601  40.114   7.172  1.00  1.760          H  
ATOM  14816  HD2 TYR B 931       5.504  40.983   5.638  1.00  1.760          H  
ATOM  14817  HE1 TYR B 931       2.474  40.312   9.481  1.00  1.760          H  
ATOM  14818  HE2 TYR B 931       6.368  41.171   7.927  1.00  1.760          H  
ATOM  14819  HH  TYR B 931       5.930  41.053  10.080  1.00  1.760          H  
ATOM  14820  N   ALA B 932       1.511  41.579   1.842  1.00  1.030          N  
ATOM  14821  CA  ALA B 932       1.090  41.237   0.488  1.00  1.060          C  
ATOM  14822  C   ALA B 932       0.531  39.833   0.359  1.00  1.070          C  
ATOM  14823  O   ALA B 932       0.349  39.334  -0.747  1.00  1.110          O  
ATOM  14824  CB  ALA B 932       2.258  41.396  -0.473  1.00  1.470          C  
ATOM  14825  H   ALA B 932       0.977  42.337   2.266  1.00  1.240          H  
ATOM  14826  HA  ALA B 932       0.295  41.926   0.214  1.00  1.270          H  
ATOM  14827 1HB  ALA B 932       1.934  41.194  -1.467  1.00  1.770          H  
ATOM  14828 2HB  ALA B 932       2.649  42.404  -0.424  1.00  1.770          H  
ATOM  14829 3HB  ALA B 932       3.022  40.713  -0.216  1.00  1.770          H  
ATOM  14830  N   SER B 933       0.202  39.202   1.467  1.00  1.070          N  
ATOM  14831  CA  SER B 933      -0.407  37.889   1.416  1.00  1.110          C  
ATOM  14832  C   SER B 933      -1.858  38.100   1.057  1.00  1.090          C  
ATOM  14833  O   SER B 933      -2.309  39.249   0.965  1.00  1.060          O  
ATOM  14834  CB  SER B 933      -0.261  37.145   2.710  1.00  1.540          C  
ATOM  14835  OG  SER B 933      -1.048  37.670   3.721  1.00  1.540          O  
ATOM  14836  H   SER B 933       0.400  39.632   2.357  1.00  1.280          H  
ATOM  14837  HA  SER B 933       0.057  37.294   0.636  1.00  1.330          H  
ATOM  14838 1HB  SER B 933      -0.516  36.134   2.515  1.00  1.850          H  
ATOM  14839 2HB  SER B 933       0.756  37.158   3.028  1.00  1.850          H  
ATOM  14840  HG  SER B 933      -0.884  37.120   4.496  1.00  1.850          H  
ATOM  14841  N   GLY B 934      -2.601  37.031   0.774  1.00  1.150          N  
ATOM  14842  CA  GLY B 934      -4.001  37.227   0.424  1.00  1.170          C  
ATOM  14843  C   GLY B 934      -4.394  36.395  -0.780  1.00  1.080          C  
ATOM  14844  O   GLY B 934      -3.844  35.318  -1.010  1.00  1.160          O  
ATOM  14845  H   GLY B 934      -2.212  36.101   0.815  1.00  1.380          H  
ATOM  14846 1HA  GLY B 934      -4.633  36.967   1.272  1.00  1.400          H  
ATOM  14847 2HA  GLY B 934      -4.168  38.273   0.211  1.00  1.400          H  
ATOM  14848  N   TYR B 935      -5.422  36.847  -1.489  1.00  0.990          N  
ATOM  14849  CA  TYR B 935      -5.922  36.100  -2.635  1.00  0.980          C  
ATOM  14850  C   TYR B 935      -6.685  36.950  -3.640  1.00  0.930          C  
ATOM  14851  O   TYR B 935      -7.158  38.054  -3.348  1.00  0.900          O  
ATOM  14852  CB  TYR B 935      -6.814  34.927  -2.204  1.00  1.380          C  
ATOM  14853  CG  TYR B 935      -8.088  35.335  -1.516  1.00  1.380          C  
ATOM  14854  CD1 TYR B 935      -9.238  35.569  -2.264  1.00  1.380          C  
ATOM  14855  CD2 TYR B 935      -8.117  35.466  -0.143  1.00  1.380          C  
ATOM  14856  CE1 TYR B 935     -10.400  35.938  -1.639  1.00  1.380          C  
ATOM  14857  CE2 TYR B 935      -9.286  35.831   0.483  1.00  1.380          C  
ATOM  14858  CZ  TYR B 935     -10.426  36.067  -0.261  1.00  1.380          C  
ATOM  14859  OH  TYR B 935     -11.592  36.445   0.369  1.00  1.380          O  
ATOM  14860  H   TYR B 935      -5.790  37.771  -1.252  1.00  1.190          H  
ATOM  14861  HA  TYR B 935      -5.061  35.690  -3.153  1.00  1.180          H  
ATOM  14862 1HB  TYR B 935      -7.080  34.332  -3.082  1.00  1.650          H  
ATOM  14863 2HB  TYR B 935      -6.259  34.271  -1.533  1.00  1.650          H  
ATOM  14864  HD1 TYR B 935      -9.220  35.466  -3.345  1.00  1.650          H  
ATOM  14865  HD2 TYR B 935      -7.216  35.281   0.440  1.00  1.650          H  
ATOM  14866  HE1 TYR B 935     -11.297  36.129  -2.224  1.00  1.650          H  
ATOM  14867  HE2 TYR B 935      -9.313  35.939   1.566  1.00  1.650          H  
ATOM  14868  HH  TYR B 935     -11.419  36.586   1.305  1.00  1.650          H  
ATOM  14869  N   ILE B 936      -6.837  36.377  -4.825  1.00  0.950          N  
ATOM  14870  CA  ILE B 936      -7.616  36.923  -5.925  1.00  0.920          C  
ATOM  14871  C   ILE B 936      -8.689  35.874  -6.270  1.00  0.940          C  
ATOM  14872  O   ILE B 936      -8.337  34.711  -6.519  1.00  0.960          O  
ATOM  14873  CB  ILE B 936      -6.685  37.182  -7.147  1.00  1.300          C  
ATOM  14874  CG1 ILE B 936      -5.526  38.180  -6.772  1.00  1.300          C  
ATOM  14875  CG2 ILE B 936      -7.511  37.739  -8.294  1.00  1.300          C  
ATOM  14876  CD1 ILE B 936      -4.387  38.262  -7.809  1.00  1.300          C  
ATOM  14877  H   ILE B 936      -6.395  35.480  -4.957  1.00  1.140          H  
ATOM  14878  HA  ILE B 936      -8.108  37.847  -5.617  1.00  1.100          H  
ATOM  14879  HB  ILE B 936      -6.226  36.264  -7.453  1.00  1.560          H  
ATOM  14880 1HG1 ILE B 936      -5.949  39.174  -6.648  1.00  1.560          H  
ATOM  14881 2HG1 ILE B 936      -5.085  37.875  -5.831  1.00  1.560          H  
ATOM  14882 1HG2 ILE B 936      -6.895  37.918  -9.159  1.00  1.560          H  
ATOM  14883 2HG2 ILE B 936      -8.282  37.032  -8.558  1.00  1.560          H  
ATOM  14884 3HG2 ILE B 936      -7.978  38.678  -7.983  1.00  1.560          H  
ATOM  14885 1HD1 ILE B 936      -3.635  38.970  -7.460  1.00  1.560          H  
ATOM  14886 2HD1 ILE B 936      -3.934  37.282  -7.923  1.00  1.560          H  
ATOM  14887 3HD1 ILE B 936      -4.751  38.587  -8.766  1.00  1.560          H  
ATOM  14888  N   SER B 937      -9.981  36.255  -6.292  1.00  0.960          N  
ATOM  14889  CA  SER B 937     -11.031  35.257  -6.586  1.00  1.020          C  
ATOM  14890  C   SER B 937     -12.234  35.813  -7.353  1.00  1.060          C  
ATOM  14891  O   SER B 937     -12.583  36.989  -7.255  1.00  1.120          O  
ATOM  14892  CB  SER B 937     -11.558  34.626  -5.310  1.00  1.400          C  
ATOM  14893  OG  SER B 937     -12.256  35.558  -4.529  1.00  1.400          O  
ATOM  14894  H   SER B 937     -10.226  37.235  -6.102  1.00  1.150          H  
ATOM  14895  HA  SER B 937     -10.586  34.477  -7.202  1.00  1.220          H  
ATOM  14896 1HB  SER B 937     -12.215  33.810  -5.568  1.00  1.680          H  
ATOM  14897 2HB  SER B 937     -10.736  34.207  -4.741  1.00  1.680          H  
ATOM  14898  HG  SER B 937     -12.707  35.045  -3.836  1.00  1.680          H  
ATOM  14899  N   ILE B 938     -12.901  34.921  -8.091  1.00  1.120          N  
ATOM  14900  CA  ILE B 938     -14.015  35.267  -8.966  1.00  1.260          C  
ATOM  14901  C   ILE B 938     -15.399  34.688  -8.706  1.00  1.300          C  
ATOM  14902  O   ILE B 938     -15.609  33.485  -8.702  1.00  1.370          O  
ATOM  14903  CB  ILE B 938     -13.580  34.901 -10.415  1.00  1.710          C  
ATOM  14904  CG1 ILE B 938     -12.390  35.782 -10.796  1.00  1.710          C  
ATOM  14905  CG2 ILE B 938     -14.714  34.978 -11.402  1.00  1.710          C  
ATOM  14906  CD1 ILE B 938     -11.688  35.440 -12.047  1.00  1.710          C  
ATOM  14907  H   ILE B 938     -12.591  33.951  -8.050  1.00  1.340          H  
ATOM  14908  HA  ILE B 938     -14.132  36.342  -8.916  1.00  1.510          H  
ATOM  14909  HB  ILE B 938     -13.207  33.892 -10.414  1.00  2.050          H  
ATOM  14910 1HG1 ILE B 938     -12.753  36.769 -10.890  1.00  2.050          H  
ATOM  14911 2HG1 ILE B 938     -11.652  35.749 -10.009  1.00  2.050          H  
ATOM  14912 1HG2 ILE B 938     -14.375  34.701 -12.391  1.00  2.050          H  
ATOM  14913 2HG2 ILE B 938     -15.509  34.299 -11.124  1.00  2.050          H  
ATOM  14914 3HG2 ILE B 938     -15.071  35.976 -11.412  1.00  2.050          H  
ATOM  14915 1HD1 ILE B 938     -10.875  36.150 -12.192  1.00  2.050          H  
ATOM  14916 2HD1 ILE B 938     -11.281  34.433 -11.974  1.00  2.050          H  
ATOM  14917 3HD1 ILE B 938     -12.354  35.498 -12.895  1.00  2.050          H  
ATOM  14918  N   ASN B 939     -16.373  35.587  -8.555  1.00  1.310          N  
ATOM  14919  CA  ASN B 939     -17.831  35.335  -8.468  1.00  1.360          C  
ATOM  14920  C   ASN B 939     -18.360  34.489  -7.266  1.00  1.390          C  
ATOM  14921  O   ASN B 939     -19.443  34.744  -6.745  1.00  1.740          O  
ATOM  14922  CB  ASN B 939     -18.209  34.686  -9.796  1.00  1.880          C  
ATOM  14923  CG  ASN B 939     -19.582  34.847 -10.199  1.00  1.880          C  
ATOM  14924  OD1 ASN B 939     -20.153  35.884  -9.914  1.00  1.880          O  
ATOM  14925  ND2 ASN B 939     -20.126  33.887 -10.897  1.00  1.880          N  
ATOM  14926  H   ASN B 939     -16.073  36.570  -8.507  1.00  1.570          H  
ATOM  14927  HA  ASN B 939     -18.317  36.310  -8.396  1.00  1.630          H  
ATOM  14928 1HB  ASN B 939     -17.588  35.092 -10.580  1.00  2.260          H  
ATOM  14929 2HB  ASN B 939     -18.000  33.620  -9.739  1.00  2.260          H  
ATOM  14930 1HD2 ASN B 939     -21.067  33.964 -11.225  1.00  2.260          H  
ATOM  14931 2HD2 ASN B 939     -19.591  33.074 -11.118  1.00  2.260          H  
ATOM  14932  N   HIS B 940     -17.563  33.537  -6.806  1.00  1.370          N  
ATOM  14933  CA  HIS B 940     -17.758  32.694  -5.625  1.00  1.440          C  
ATOM  14934  C   HIS B 940     -16.356  32.198  -5.313  1.00  1.440          C  
ATOM  14935  O   HIS B 940     -15.747  31.497  -6.133  1.00  1.590          O  
ATOM  14936  CB  HIS B 940     -18.733  31.548  -5.933  1.00  1.990          C  
ATOM  14937  CG  HIS B 940     -19.124  30.590  -4.802  1.00  1.990          C  
ATOM  14938  ND1 HIS B 940     -20.065  30.882  -3.820  1.00  1.990          N  
ATOM  14939  CD2 HIS B 940     -18.707  29.361  -4.554  1.00  1.990          C  
ATOM  14940  CE1 HIS B 940     -20.202  29.823  -3.039  1.00  1.990          C  
ATOM  14941  NE2 HIS B 940     -19.386  28.898  -3.462  1.00  1.990          N  
ATOM  14942  H   HIS B 940     -16.734  33.374  -7.361  1.00  1.640          H  
ATOM  14943  HA  HIS B 940     -18.127  33.273  -4.778  1.00  1.730          H  
ATOM  14944 1HB  HIS B 940     -19.649  31.988  -6.281  1.00  2.390          H  
ATOM  14945 2HB  HIS B 940     -18.328  30.949  -6.746  1.00  2.390          H  
ATOM  14946  HD2 HIS B 940     -17.981  28.846  -5.121  1.00  2.390          H  
ATOM  14947  HE1 HIS B 940     -20.876  29.738  -2.188  1.00  2.390          H  
ATOM  14948  HE2 HIS B 940     -19.268  27.977  -3.058  1.00  2.390          H  
ATOM  14949  N   SER B 941     -15.845  32.522  -4.131  1.00  1.910          N  
ATOM  14950  CA  SER B 941     -14.469  32.157  -3.833  1.00  2.270          C  
ATOM  14951  C   SER B 941     -14.200  30.658  -3.795  1.00  2.050          C  
ATOM  14952  O   SER B 941     -13.247  30.219  -4.402  1.00  2.260          O  
ATOM  14953  CB  SER B 941     -14.016  32.836  -2.561  1.00  3.030          C  
ATOM  14954  OG  SER B 941     -13.892  34.229  -2.723  1.00  3.030          O  
ATOM  14955  H   SER B 941     -16.382  33.069  -3.472  1.00  2.290          H  
ATOM  14956  HA  SER B 941     -13.855  32.559  -4.633  1.00  2.720          H  
ATOM  14957 1HB  SER B 941     -14.755  32.665  -1.829  1.00  3.640          H  
ATOM  14958 2HB  SER B 941     -13.076  32.406  -2.212  1.00  3.640          H  
ATOM  14959  HG  SER B 941     -13.711  34.567  -1.836  1.00  3.640          H  
ATOM  14960  N   SER B 942     -15.066  29.824  -3.225  1.00  1.910          N  
ATOM  14961  CA  SER B 942     -14.740  28.390  -3.240  1.00  2.030          C  
ATOM  14962  C   SER B 942     -14.494  27.836  -4.646  1.00  1.800          C  
ATOM  14963  O   SER B 942     -13.621  26.984  -4.838  1.00  2.150          O  
ATOM  14964  CB  SER B 942     -15.820  27.563  -2.574  1.00  2.790          C  
ATOM  14965  OG  SER B 942     -15.526  26.177  -2.670  1.00  2.790          O  
ATOM  14966  H   SER B 942     -15.880  30.159  -2.703  1.00  2.290          H  
ATOM  14967  HA  SER B 942     -13.823  28.252  -2.664  1.00  2.440          H  
ATOM  14968 1HB  SER B 942     -15.914  27.843  -1.537  1.00  3.350          H  
ATOM  14969 2HB  SER B 942     -16.765  27.762  -3.050  1.00  3.350          H  
ATOM  14970  HG  SER B 942     -14.638  26.017  -2.231  1.00  3.350          H  
ATOM  14971  N   TYR B 943     -15.285  28.283  -5.631  1.00  1.500          N  
ATOM  14972  CA  TYR B 943     -15.173  27.768  -6.993  1.00  1.610          C  
ATOM  14973  C   TYR B 943     -14.034  28.393  -7.809  1.00  1.520          C  
ATOM  14974  O   TYR B 943     -13.399  27.696  -8.601  1.00  1.790          O  
ATOM  14975  CB  TYR B 943     -16.487  27.961  -7.759  1.00  2.210          C  
ATOM  14976  CG  TYR B 943     -17.709  27.128  -7.288  1.00  2.210          C  
ATOM  14977  CD1 TYR B 943     -17.716  26.381  -6.092  1.00  2.210          C  
ATOM  14978  CD2 TYR B 943     -18.844  27.127  -8.076  1.00  2.210          C  
ATOM  14979  CE1 TYR B 943     -18.835  25.684  -5.717  1.00  2.210          C  
ATOM  14980  CE2 TYR B 943     -19.964  26.415  -7.692  1.00  2.210          C  
ATOM  14981  CZ  TYR B 943     -19.961  25.700  -6.515  1.00  2.210          C  
ATOM  14982  OH  TYR B 943     -21.073  24.986  -6.120  1.00  2.210          O  
ATOM  14983  H   TYR B 943     -15.967  28.999  -5.421  1.00  1.800          H  
ATOM  14984  HA  TYR B 943     -14.963  26.711  -6.933  1.00  1.930          H  
ATOM  14985 1HB  TYR B 943     -16.764  29.018  -7.712  1.00  2.650          H  
ATOM  14986 2HB  TYR B 943     -16.312  27.727  -8.808  1.00  2.650          H  
ATOM  14987  HD1 TYR B 943     -16.857  26.338  -5.441  1.00  2.650          H  
ATOM  14988  HD2 TYR B 943     -18.850  27.687  -9.005  1.00  2.650          H  
ATOM  14989  HE1 TYR B 943     -18.829  25.113  -4.789  1.00  2.650          H  
ATOM  14990  HE2 TYR B 943     -20.848  26.415  -8.320  1.00  2.650          H  
ATOM  14991  HH  TYR B 943     -21.774  25.081  -6.769  1.00  2.650          H  
ATOM  14992  N   TYR B 944     -13.808  29.714  -7.705  1.00  1.420          N  
ATOM  14993  CA  TYR B 944     -12.748  30.302  -8.532  1.00  1.510          C  
ATOM  14994  C   TYR B 944     -11.710  31.153  -7.801  1.00  1.310          C  
ATOM  14995  O   TYR B 944     -11.878  32.360  -7.614  1.00  1.870          O  
ATOM  14996  CB  TYR B 944     -13.330  31.147  -9.652  1.00  2.080          C  
ATOM  14997  CG  TYR B 944     -14.232  30.418 -10.593  1.00  2.080          C  
ATOM  14998  CD1 TYR B 944     -15.592  30.413 -10.344  1.00  2.080          C  
ATOM  14999  CD2 TYR B 944     -13.717  29.758 -11.706  1.00  2.080          C  
ATOM  15000  CE1 TYR B 944     -16.438  29.758 -11.191  1.00  2.080          C  
ATOM  15001  CE2 TYR B 944     -14.572  29.101 -12.562  1.00  2.080          C  
ATOM  15002  CZ  TYR B 944     -15.936  29.103 -12.302  1.00  2.080          C  
ATOM  15003  OH  TYR B 944     -16.811  28.464 -13.149  1.00  2.080          O  
ATOM  15004  H   TYR B 944     -14.363  30.298  -7.070  1.00  1.700          H  
ATOM  15005  HA  TYR B 944     -12.192  29.482  -8.982  1.00  1.810          H  
ATOM  15006 1HB  TYR B 944     -13.885  31.947  -9.215  1.00  2.490          H  
ATOM  15007 2HB  TYR B 944     -12.519  31.584 -10.226  1.00  2.490          H  
ATOM  15008  HD1 TYR B 944     -15.987  30.935  -9.468  1.00  2.490          H  
ATOM  15009  HD2 TYR B 944     -12.644  29.762 -11.899  1.00  2.490          H  
ATOM  15010  HE1 TYR B 944     -17.497  29.757 -10.996  1.00  2.490          H  
ATOM  15011  HE2 TYR B 944     -14.179  28.586 -13.437  1.00  2.490          H  
ATOM  15012  HH  TYR B 944     -16.338  28.140 -13.918  1.00  2.490          H  
ATOM  15013  N   ILE B 945     -10.590  30.546  -7.486  1.00  1.100          N  
ATOM  15014  CA  ILE B 945      -9.471  31.199  -6.811  1.00  1.220          C  
ATOM  15015  C   ILE B 945      -8.293  31.122  -7.769  1.00  1.280          C  
ATOM  15016  O   ILE B 945      -8.187  30.164  -8.546  1.00  1.500          O  
ATOM  15017  CB  ILE B 945      -9.126  30.564  -5.436  1.00  1.660          C  
ATOM  15018  CG1 ILE B 945     -10.297  30.664  -4.546  1.00  1.660          C  
ATOM  15019  CG2 ILE B 945      -7.885  31.261  -4.815  1.00  1.660          C  
ATOM  15020  CD1 ILE B 945     -10.203  29.859  -3.259  1.00  1.660          C  
ATOM  15021  H   ILE B 945     -10.558  29.543  -7.664  1.00  1.320          H  
ATOM  15022  HA  ILE B 945      -9.706  32.248  -6.647  1.00  1.460          H  
ATOM  15023  HB  ILE B 945      -8.959  29.526  -5.561  1.00  1.990          H  
ATOM  15024 1HG1 ILE B 945     -10.486  31.704  -4.308  1.00  1.990          H  
ATOM  15025 2HG1 ILE B 945     -11.116  30.289  -5.109  1.00  1.990          H  
ATOM  15026 1HG2 ILE B 945      -7.619  30.824  -3.860  1.00  1.990          H  
ATOM  15027 2HG2 ILE B 945      -7.050  31.141  -5.474  1.00  1.990          H  
ATOM  15028 3HG2 ILE B 945      -8.095  32.325  -4.677  1.00  1.990          H  
ATOM  15029 1HD1 ILE B 945     -11.139  29.967  -2.708  1.00  1.990          H  
ATOM  15030 2HD1 ILE B 945     -10.052  28.809  -3.511  1.00  1.990          H  
ATOM  15031 3HD1 ILE B 945      -9.388  30.211  -2.645  1.00  1.990          H  
ATOM  15032  N   LEU B 946      -7.537  32.208  -7.872  1.00  1.610          N  
ATOM  15033  CA  LEU B 946      -6.395  32.201  -8.762  1.00  1.910          C  
ATOM  15034  C   LEU B 946      -5.119  31.612  -8.109  1.00  1.900          C  
ATOM  15035  O   LEU B 946      -4.565  30.676  -8.688  1.00  2.570          O  
ATOM  15036  CB  LEU B 946      -6.147  33.608  -9.322  1.00  2.550          C  
ATOM  15037  CG  LEU B 946      -6.932  33.992 -10.568  1.00  2.550          C  
ATOM  15038  CD1 LEU B 946      -8.437  34.187 -10.228  1.00  2.550          C  
ATOM  15039  CD2 LEU B 946      -6.304  35.233 -11.163  1.00  2.550          C  
ATOM  15040  H   LEU B 946      -7.749  33.025  -7.293  1.00  1.930          H  
ATOM  15041  HA  LEU B 946      -6.637  31.564  -9.608  1.00  2.290          H  
ATOM  15042 1HB  LEU B 946      -6.465  34.322  -8.590  1.00  3.060          H  
ATOM  15043 2HB  LEU B 946      -5.082  33.738  -9.525  1.00  3.060          H  
ATOM  15044  HG  LEU B 946      -6.884  33.201 -11.274  1.00  3.060          H  
ATOM  15045 1HD1 LEU B 946      -8.967  34.450 -11.137  1.00  3.060          H  
ATOM  15046 2HD1 LEU B 946      -8.867  33.281  -9.831  1.00  3.060          H  
ATOM  15047 3HD1 LEU B 946      -8.557  34.979  -9.501  1.00  3.060          H  
ATOM  15048 1HD2 LEU B 946      -6.840  35.509 -12.068  1.00  3.060          H  
ATOM  15049 2HD2 LEU B 946      -6.351  36.048 -10.453  1.00  3.060          H  
ATOM  15050 3HD2 LEU B 946      -5.263  35.026 -11.409  1.00  3.060          H  
ATOM  15051  N   PRO B 947      -4.587  32.145  -6.973  1.00  1.840          N  
ATOM  15052  CA  PRO B 947      -3.432  31.635  -6.242  1.00  2.120          C  
ATOM  15053  C   PRO B 947      -3.761  30.444  -5.332  1.00  2.010          C  
ATOM  15054  O   PRO B 947      -4.910  30.317  -4.933  1.00  2.080          O  
ATOM  15055  CB  PRO B 947      -3.016  32.825  -5.399  1.00  3.180          C  
ATOM  15056  CG  PRO B 947      -4.289  33.546  -5.118  1.00  3.180          C  
ATOM  15057  CD  PRO B 947      -5.129  33.383  -6.359  1.00  3.180          C  
ATOM  15058  HA  PRO B 947      -2.667  31.420  -6.989  1.00  2.540          H  
ATOM  15059 1HB  PRO B 947      -2.571  32.459  -4.457  1.00  3.820          H  
ATOM  15060 2HB  PRO B 947      -2.249  33.401  -5.912  1.00  3.820          H  
ATOM  15061 1HG  PRO B 947      -4.768  33.122  -4.218  1.00  3.820          H  
ATOM  15062 2HG  PRO B 947      -4.058  34.595  -4.903  1.00  3.820          H  
ATOM  15063 1HD  PRO B 947      -6.155  33.278  -6.047  1.00  3.820          H  
ATOM  15064 2HD  PRO B 947      -4.969  34.243  -6.977  1.00  3.820          H  
ATOM  15065  N   PRO B 948      -2.772  29.623  -4.940  1.00  2.620          N  
ATOM  15066  CA  PRO B 948      -2.800  28.609  -3.899  1.00  3.020          C  
ATOM  15067  C   PRO B 948      -3.174  29.216  -2.572  1.00  2.800          C  
ATOM  15068  O   PRO B 948      -3.081  30.424  -2.395  1.00  2.910          O  
ATOM  15069  CB  PRO B 948      -1.376  28.067  -3.903  1.00  4.530          C  
ATOM  15070  CG  PRO B 948      -0.899  28.334  -5.271  1.00  4.530          C  
ATOM  15071  CD  PRO B 948      -1.546  29.624  -5.675  1.00  4.530          C  
ATOM  15072  HA  PRO B 948      -3.483  27.810  -4.163  1.00  3.620          H  
ATOM  15073 1HB  PRO B 948      -0.779  28.578  -3.151  1.00  5.440          H  
ATOM  15074 2HB  PRO B 948      -1.373  26.996  -3.643  1.00  5.440          H  
ATOM  15075 1HG  PRO B 948       0.186  28.373  -5.280  1.00  5.440          H  
ATOM  15076 2HG  PRO B 948      -1.194  27.503  -5.938  1.00  5.440          H  
ATOM  15077 1HD  PRO B 948      -0.957  30.467  -5.435  1.00  5.440          H  
ATOM  15078 2HD  PRO B 948      -1.746  29.557  -6.712  1.00  5.440          H  
ATOM  15079  N   ASN B 949      -3.594  28.376  -1.646  1.00  3.020          N  
ATOM  15080  CA  ASN B 949      -3.970  28.831  -0.320  1.00  3.130          C  
ATOM  15081  C   ASN B 949      -3.127  28.076   0.685  1.00  2.690          C  
ATOM  15082  O   ASN B 949      -3.576  27.094   1.279  1.00  2.990          O  
ATOM  15083  CB  ASN B 949      -5.446  28.585  -0.057  1.00  4.340          C  
ATOM  15084  CG  ASN B 949      -6.353  29.302  -1.021  1.00  4.340          C  
ATOM  15085  OD1 ASN B 949      -6.488  30.532  -1.006  1.00  4.340          O  
ATOM  15086  ND2 ASN B 949      -6.998  28.539  -1.857  1.00  4.340          N  
ATOM  15087  H   ASN B 949      -3.647  27.390  -1.854  1.00  3.620          H  
ATOM  15088  HA  ASN B 949      -3.743  29.893  -0.215  1.00  3.760          H  
ATOM  15089 1HB  ASN B 949      -5.650  27.516  -0.118  1.00  5.210          H  
ATOM  15090 2HB  ASN B 949      -5.689  28.905   0.956  1.00  5.210          H  
ATOM  15091 1HD2 ASN B 949      -7.621  28.948  -2.527  1.00  5.210          H  
ATOM  15092 2HD2 ASN B 949      -6.869  27.549  -1.831  1.00  5.210          H  
ATOM  15093  N   LEU B 950      -1.874  28.499   0.808  1.00  2.480          N  
ATOM  15094  CA  LEU B 950      -0.889  27.840   1.639  1.00  2.440          C  
ATOM  15095  C   LEU B 950      -1.007  28.481   3.002  1.00  2.190          C  
ATOM  15096  O   LEU B 950      -1.298  29.681   3.088  1.00  2.500          O  
ATOM  15097  CB  LEU B 950       0.485  28.119   1.041  1.00  3.430          C  
ATOM  15098  CG  LEU B 950       0.653  27.712  -0.439  1.00  3.430          C  
ATOM  15099  CD1 LEU B 950       1.948  28.286  -0.962  1.00  3.430          C  
ATOM  15100  CD2 LEU B 950       0.629  26.192  -0.577  1.00  3.430          C  
ATOM  15101  H   LEU B 950      -1.560  29.341   0.314  1.00  2.980          H  
ATOM  15102  HA  LEU B 950      -1.100  26.773   1.717  1.00  2.930          H  
ATOM  15103 1HB  LEU B 950       0.688  29.162   1.134  1.00  4.120          H  
ATOM  15104 2HB  LEU B 950       1.228  27.577   1.622  1.00  4.120          H  
ATOM  15105  HG  LEU B 950      -0.153  28.131  -1.019  1.00  4.120          H  
ATOM  15106 1HD1 LEU B 950       2.064  28.021  -2.010  1.00  4.120          H  
ATOM  15107 2HD1 LEU B 950       1.919  29.364  -0.867  1.00  4.120          H  
ATOM  15108 3HD1 LEU B 950       2.772  27.912  -0.401  1.00  4.120          H  
ATOM  15109 1HD2 LEU B 950       0.746  25.922  -1.624  1.00  4.120          H  
ATOM  15110 2HD2 LEU B 950       1.435  25.749   0.000  1.00  4.120          H  
ATOM  15111 3HD2 LEU B 950      -0.321  25.793  -0.214  1.00  4.120          H  
ATOM  15112  N   GLU B 951      -0.758  27.720   4.065  1.00  2.180          N  
ATOM  15113  CA  GLU B 951      -0.846  28.304   5.397  1.00  2.110          C  
ATOM  15114  C   GLU B 951       0.517  28.810   5.907  1.00  1.890          C  
ATOM  15115  O   GLU B 951       1.532  28.167   5.646  1.00  2.360          O  
ATOM  15116  CB  GLU B 951      -1.436  27.282   6.375  1.00  2.980          C  
ATOM  15117  CG  GLU B 951      -2.884  26.905   6.067  1.00  2.980          C  
ATOM  15118  CD  GLU B 951      -3.479  25.959   7.068  1.00  2.980          C  
ATOM  15119  OE1 GLU B 951      -2.773  25.563   7.955  1.00  2.980          O  
ATOM  15120  OE2 GLU B 951      -4.635  25.629   6.943  1.00  2.980          O  
ATOM  15121  H   GLU B 951      -0.524  26.742   3.947  1.00  2.620          H  
ATOM  15122  HA  GLU B 951      -1.561  29.101   5.329  1.00  2.530          H  
ATOM  15123 1HB  GLU B 951      -0.835  26.372   6.360  1.00  3.580          H  
ATOM  15124 2HB  GLU B 951      -1.401  27.678   7.386  1.00  3.580          H  
ATOM  15125 1HG  GLU B 951      -3.479  27.819   6.047  1.00  3.580          H  
ATOM  15126 2HG  GLU B 951      -2.930  26.459   5.074  1.00  3.580          H  
ATOM  15127  N   GLY B 952       0.574  29.902   6.712  1.00  2.010          N  
ATOM  15128  CA  GLY B 952      -0.557  30.740   7.134  1.00  2.150          C  
ATOM  15129  C   GLY B 952      -1.191  31.514   5.992  1.00  2.280          C  
ATOM  15130  O   GLY B 952      -2.384  31.366   5.731  1.00  2.990          O  
ATOM  15131  H   GLY B 952       1.487  30.167   7.053  1.00  2.410          H  
ATOM  15132 1HA  GLY B 952      -1.316  30.119   7.611  1.00  2.580          H  
ATOM  15133 2HA  GLY B 952      -0.215  31.444   7.892  1.00  2.580          H  
ATOM  15134  N   LYS B 953      -0.396  32.355   5.333  1.00  2.200          N  
ATOM  15135  CA  LYS B 953      -0.888  33.128   4.203  1.00  2.370          C  
ATOM  15136  C   LYS B 953       0.186  33.277   3.102  1.00  1.950          C  
ATOM  15137  O   LYS B 953       0.975  34.218   3.144  1.00  2.440          O  
ATOM  15138  CB  LYS B 953      -1.336  34.531   4.673  1.00  3.250          C  
ATOM  15139  CG  LYS B 953      -2.411  34.629   5.782  1.00  3.250          C  
ATOM  15140  CD  LYS B 953      -3.797  34.209   5.301  1.00  3.250          C  
ATOM  15141  CE  LYS B 953      -4.810  34.293   6.429  1.00  3.250          C  
ATOM  15142  NZ  LYS B 953      -6.151  33.813   6.000  1.00  3.250          N  
ATOM  15143  H   LYS B 953       0.572  32.427   5.604  1.00  2.640          H  
ATOM  15144  HA  LYS B 953      -1.732  32.597   3.760  1.00  2.840          H  
ATOM  15145 1HB  LYS B 953      -0.470  35.114   4.975  1.00  3.900          H  
ATOM  15146 2HB  LYS B 953      -1.801  35.019   3.838  1.00  3.900          H  
ATOM  15147 1HG  LYS B 953      -2.129  34.034   6.642  1.00  3.900          H  
ATOM  15148 2HG  LYS B 953      -2.476  35.671   6.103  1.00  3.900          H  
ATOM  15149 1HD  LYS B 953      -4.113  34.883   4.503  1.00  3.900          H  
ATOM  15150 2HD  LYS B 953      -3.785  33.198   4.910  1.00  3.900          H  
ATOM  15151 1HE  LYS B 953      -4.464  33.678   7.259  1.00  3.900          H  
ATOM  15152 2HE  LYS B 953      -4.891  35.324   6.764  1.00  3.900          H  
ATOM  15153 1HZ  LYS B 953      -6.796  33.877   6.772  1.00  3.900          H  
ATOM  15154 2HZ  LYS B 953      -6.476  34.388   5.238  1.00  3.900          H  
ATOM  15155 3HZ  LYS B 953      -6.084  32.848   5.695  1.00  3.900          H  
ATOM  15156  N   GLU B 954       0.197  32.369   2.121  1.00  1.530          N  
ATOM  15157  CA  GLU B 954       1.177  32.395   1.008  1.00  1.490          C  
ATOM  15158  C   GLU B 954       0.484  31.793  -0.253  1.00  1.480          C  
ATOM  15159  O   GLU B 954      -0.380  30.925  -0.111  1.00  2.090          O  
ATOM  15160  CB  GLU B 954       2.517  31.693   1.416  1.00  2.100          C  
ATOM  15161  CG  GLU B 954       3.618  31.817   0.344  1.00  2.100          C  
ATOM  15162  CD  GLU B 954       5.056  31.406   0.620  1.00  2.100          C  
ATOM  15163  OE1 GLU B 954       5.436  31.061   1.712  1.00  2.100          O  
ATOM  15164  OE2 GLU B 954       5.801  31.489  -0.347  1.00  2.100          O  
ATOM  15165  H   GLU B 954      -0.477  31.599   2.207  1.00  1.840          H  
ATOM  15166  HA  GLU B 954       1.422  33.435   0.800  1.00  1.790          H  
ATOM  15167 1HB  GLU B 954       2.896  32.152   2.329  1.00  2.520          H  
ATOM  15168 2HB  GLU B 954       2.349  30.643   1.623  1.00  2.520          H  
ATOM  15169 1HG  GLU B 954       3.300  31.253  -0.522  1.00  2.520          H  
ATOM  15170 2HG  GLU B 954       3.651  32.853   0.087  1.00  2.520          H  
ATOM  15171  N   PRO B 955       0.762  32.263  -1.497  1.00  1.610          N  
ATOM  15172  CA  PRO B 955       1.720  33.223  -2.054  1.00  1.630          C  
ATOM  15173  C   PRO B 955       1.416  34.639  -1.700  1.00  1.410          C  
ATOM  15174  O   PRO B 955       0.307  34.959  -1.285  1.00  1.650          O  
ATOM  15175  CB  PRO B 955       1.556  33.049  -3.557  1.00  2.440          C  
ATOM  15176  CG  PRO B 955       0.169  32.631  -3.719  1.00  2.440          C  
ATOM  15177  CD  PRO B 955      -0.124  31.741  -2.523  1.00  2.440          C  
ATOM  15178  HA  PRO B 955       2.746  32.976  -1.821  1.00  1.960          H  
ATOM  15179 1HB  PRO B 955       1.784  34.005  -4.072  1.00  2.930          H  
ATOM  15180 2HB  PRO B 955       2.279  32.307  -3.926  1.00  2.930          H  
ATOM  15181 1HG  PRO B 955      -0.480  33.523  -3.730  1.00  2.930          H  
ATOM  15182 2HG  PRO B 955       0.056  32.165  -4.676  1.00  2.930          H  
ATOM  15183 1HD  PRO B 955      -1.166  31.877  -2.203  1.00  2.930          H  
ATOM  15184 2HD  PRO B 955       0.109  30.694  -2.728  1.00  2.930          H  
ATOM  15185  N   PHE B 956       2.403  35.477  -1.884  1.00  1.120          N  
ATOM  15186  CA  PHE B 956       2.255  36.878  -1.627  1.00  1.090          C  
ATOM  15187  C   PHE B 956       2.282  37.558  -2.977  1.00  1.060          C  
ATOM  15188  O   PHE B 956       2.826  37.020  -3.946  1.00  1.240          O  
ATOM  15189  CB  PHE B 956       3.440  37.386  -0.814  1.00  1.540          C  
ATOM  15190  CG  PHE B 956       3.717  36.658   0.456  1.00  1.540          C  
ATOM  15191  CD1 PHE B 956       4.596  35.587   0.435  1.00  1.540          C  
ATOM  15192  CD2 PHE B 956       3.166  37.012   1.637  1.00  1.540          C  
ATOM  15193  CE1 PHE B 956       4.898  34.894   1.579  1.00  1.540          C  
ATOM  15194  CE2 PHE B 956       3.459  36.320   2.792  1.00  1.540          C  
ATOM  15195  CZ  PHE B 956       4.327  35.255   2.757  1.00  1.540          C  
ATOM  15196  H   PHE B 956       3.302  35.149  -2.222  1.00  1.340          H  
ATOM  15197  HA  PHE B 956       1.310  37.076  -1.140  1.00  1.310          H  
ATOM  15198 1HB  PHE B 956       4.313  37.348  -1.405  1.00  1.850          H  
ATOM  15199 2HB  PHE B 956       3.275  38.427  -0.568  1.00  1.850          H  
ATOM  15200  HD1 PHE B 956       5.058  35.301  -0.517  1.00  1.850          H  
ATOM  15201  HD2 PHE B 956       2.497  37.849   1.663  1.00  1.850          H  
ATOM  15202  HE1 PHE B 956       5.592  34.053   1.540  1.00  1.850          H  
ATOM  15203  HE2 PHE B 956       3.005  36.615   3.736  1.00  1.850          H  
ATOM  15204  HZ  PHE B 956       4.558  34.705   3.667  1.00  1.850          H  
ATOM  15205  N   LEU B 957       1.752  38.763  -3.061  1.00  1.100          N  
ATOM  15206  CA  LEU B 957       1.863  39.539  -4.285  1.00  1.100          C  
ATOM  15207  C   LEU B 957       3.295  40.059  -4.287  1.00  1.190          C  
ATOM  15208  O   LEU B 957       3.568  41.215  -3.959  1.00  1.690          O  
ATOM  15209  CB  LEU B 957       0.861  40.693  -4.260  1.00  1.540          C  
ATOM  15210  CG  LEU B 957      -0.618  40.295  -4.082  1.00  1.540          C  
ATOM  15211  CD1 LEU B 957      -1.424  41.563  -3.884  1.00  1.540          C  
ATOM  15212  CD2 LEU B 957      -1.120  39.479  -5.316  1.00  1.540          C  
ATOM  15213  H   LEU B 957       1.270  39.147  -2.252  1.00  1.320          H  
ATOM  15214  HA  LEU B 957       1.718  38.903  -5.155  1.00  1.320          H  
ATOM  15215 1HB  LEU B 957       1.125  41.392  -3.486  1.00  1.850          H  
ATOM  15216 2HB  LEU B 957       0.932  41.206  -5.204  1.00  1.850          H  
ATOM  15217  HG  LEU B 957      -0.729  39.686  -3.181  1.00  1.850          H  
ATOM  15218 1HD1 LEU B 957      -2.465  41.303  -3.738  1.00  1.850          H  
ATOM  15219 2HD1 LEU B 957      -1.051  42.092  -3.005  1.00  1.850          H  
ATOM  15220 3HD1 LEU B 957      -1.335  42.192  -4.729  1.00  1.850          H  
ATOM  15221 1HD2 LEU B 957      -2.169  39.216  -5.167  1.00  1.850          H  
ATOM  15222 2HD2 LEU B 957      -1.024  40.063  -6.212  1.00  1.850          H  
ATOM  15223 3HD2 LEU B 957      -0.537  38.566  -5.421  1.00  1.850          H  
ATOM  15224  N   ASP B 958       4.207  39.157  -4.623  1.00  1.160          N  
ATOM  15225  CA  ASP B 958       5.630  39.379  -4.571  1.00  1.370          C  
ATOM  15226  C   ASP B 958       6.236  40.147  -5.703  1.00  1.300          C  
ATOM  15227  O   ASP B 958       6.166  39.778  -6.883  1.00  1.390          O  
ATOM  15228  CB  ASP B 958       6.369  38.057  -4.439  1.00  1.830          C  
ATOM  15229  CG  ASP B 958       6.338  37.483  -3.054  1.00  1.830          C  
ATOM  15230  OD1 ASP B 958       6.643  38.234  -2.139  1.00  1.830          O  
ATOM  15231  OD2 ASP B 958       5.992  36.333  -2.887  1.00  1.830          O  
ATOM  15232  H   ASP B 958       3.860  38.226  -4.871  1.00  1.390          H  
ATOM  15233  HA  ASP B 958       5.828  39.949  -3.663  1.00  1.640          H  
ATOM  15234 1HB  ASP B 958       5.878  37.342  -5.087  1.00  2.200          H  
ATOM  15235 2HB  ASP B 958       7.383  38.178  -4.782  1.00  2.200          H  
ATOM  15236  N   PHE B 959       6.826  41.253  -5.297  1.00  1.280          N  
ATOM  15237  CA  PHE B 959       7.546  42.164  -6.153  1.00  1.290          C  
ATOM  15238  C   PHE B 959       8.828  42.535  -5.426  1.00  1.320          C  
ATOM  15239  O   PHE B 959       8.796  43.158  -4.358  1.00  1.400          O  
ATOM  15240  CB  PHE B 959       6.704  43.393  -6.508  1.00  1.800          C  
ATOM  15241  CG  PHE B 959       5.469  43.045  -7.233  1.00  1.800          C  
ATOM  15242  CD1 PHE B 959       4.283  42.867  -6.563  1.00  1.800          C  
ATOM  15243  CD2 PHE B 959       5.499  42.842  -8.591  1.00  1.800          C  
ATOM  15244  CE1 PHE B 959       3.164  42.492  -7.222  1.00  1.800          C  
ATOM  15245  CE2 PHE B 959       4.369  42.458  -9.250  1.00  1.800          C  
ATOM  15246  CZ  PHE B 959       3.206  42.279  -8.575  1.00  1.800          C  
ATOM  15247  H   PHE B 959       6.789  41.439  -4.307  1.00  1.540          H  
ATOM  15248  HA  PHE B 959       7.819  41.653  -7.077  1.00  1.550          H  
ATOM  15249 1HB  PHE B 959       6.447  43.959  -5.619  1.00  2.160          H  
ATOM  15250 2HB  PHE B 959       7.273  44.018  -7.145  1.00  2.160          H  
ATOM  15251  HD1 PHE B 959       4.251  43.016  -5.487  1.00  2.160          H  
ATOM  15252  HD2 PHE B 959       6.438  42.972  -9.137  1.00  2.160          H  
ATOM  15253  HE1 PHE B 959       2.248  42.348  -6.671  1.00  2.160          H  
ATOM  15254  HE2 PHE B 959       4.402  42.277 -10.300  1.00  2.160          H  
ATOM  15255  HZ  PHE B 959       2.314  41.960  -9.109  1.00  2.160          H  
ATOM  15256  N   PHE B 960       9.953  42.131  -5.991  1.00  1.290          N  
ATOM  15257  CA  PHE B 960      11.263  42.354  -5.398  1.00  1.360          C  
ATOM  15258  C   PHE B 960      12.141  43.300  -6.182  1.00  1.380          C  
ATOM  15259  O   PHE B 960      12.386  43.095  -7.378  1.00  1.400          O  
ATOM  15260  CB  PHE B 960      12.026  41.039  -5.318  1.00  1.880          C  
ATOM  15261  CG  PHE B 960      11.557  40.000  -4.345  1.00  1.880          C  
ATOM  15262  CD1 PHE B 960      10.493  39.149  -4.634  1.00  1.880          C  
ATOM  15263  CD2 PHE B 960      12.261  39.805  -3.164  1.00  1.880          C  
ATOM  15264  CE1 PHE B 960      10.145  38.143  -3.745  1.00  1.880          C  
ATOM  15265  CE2 PHE B 960      11.920  38.798  -2.294  1.00  1.880          C  
ATOM  15266  CZ  PHE B 960      10.856  37.967  -2.584  1.00  1.880          C  
ATOM  15267  H   PHE B 960       9.896  41.611  -6.869  1.00  1.550          H  
ATOM  15268  HA  PHE B 960      11.138  42.773  -4.407  1.00  1.630          H  
ATOM  15269 1HB  PHE B 960      12.017  40.578  -6.310  1.00  2.250          H  
ATOM  15270 2HB  PHE B 960      13.056  41.262  -5.094  1.00  2.250          H  
ATOM  15271  HD1 PHE B 960       9.942  39.273  -5.574  1.00  2.250          H  
ATOM  15272  HD2 PHE B 960      13.106  40.452  -2.934  1.00  2.250          H  
ATOM  15273  HE1 PHE B 960       9.321  37.473  -3.963  1.00  2.250          H  
ATOM  15274  HE2 PHE B 960      12.487  38.657  -1.374  1.00  2.250          H  
ATOM  15275  HZ  PHE B 960      10.578  37.167  -1.892  1.00  2.250          H  
ATOM  15276  N   GLY B 961      12.650  44.327  -5.519  1.00  1.430          N  
ATOM  15277  CA  GLY B 961      13.573  45.212  -6.217  1.00  1.480          C  
ATOM  15278  C   GLY B 961      14.967  44.665  -5.941  1.00  1.520          C  
ATOM  15279  O   GLY B 961      15.233  44.234  -4.816  1.00  1.550          O  
ATOM  15280  H   GLY B 961      12.410  44.468  -4.530  1.00  1.720          H  
ATOM  15281 1HA  GLY B 961      13.369  45.213  -7.287  1.00  1.780          H  
ATOM  15282 2HA  GLY B 961      13.477  46.232  -5.848  1.00  1.780          H  
ATOM  15283  N   ILE B 962      15.869  44.689  -6.931  1.00  1.530          N  
ATOM  15284  CA  ILE B 962      17.229  44.194  -6.722  1.00  1.600          C  
ATOM  15285  C   ILE B 962      18.317  45.187  -7.154  1.00  1.610          C  
ATOM  15286  O   ILE B 962      18.336  45.632  -8.305  1.00  1.580          O  
ATOM  15287  CB  ILE B 962      17.469  42.912  -7.559  1.00  2.210          C  
ATOM  15288  CG1 ILE B 962      16.400  41.813  -7.238  1.00  2.210          C  
ATOM  15289  CG2 ILE B 962      18.915  42.357  -7.284  1.00  2.210          C  
ATOM  15290  CD1 ILE B 962      16.399  40.621  -8.206  1.00  2.210          C  
ATOM  15291  H   ILE B 962      15.580  44.993  -7.858  1.00  1.840          H  
ATOM  15292  HA  ILE B 962      17.361  43.978  -5.673  1.00  1.920          H  
ATOM  15293  HB  ILE B 962      17.388  43.153  -8.559  1.00  2.650          H  
ATOM  15294 1HG1 ILE B 962      16.566  41.450  -6.255  1.00  2.650          H  
ATOM  15295 2HG1 ILE B 962      15.408  42.258  -7.288  1.00  2.650          H  
ATOM  15296 1HG2 ILE B 962      19.102  41.479  -7.874  1.00  2.650          H  
ATOM  15297 2HG2 ILE B 962      19.663  43.093  -7.538  1.00  2.650          H  
ATOM  15298 3HG2 ILE B 962      19.007  42.101  -6.224  1.00  2.650          H  
ATOM  15299 1HD1 ILE B 962      15.628  39.927  -7.917  1.00  2.650          H  
ATOM  15300 2HD1 ILE B 962      16.200  40.975  -9.216  1.00  2.650          H  
ATOM  15301 3HD1 ILE B 962      17.353  40.106  -8.181  1.00  2.650          H  
ATOM  15302  N   GLU B 963      19.272  45.487  -6.275  1.00  1.680          N  
ATOM  15303  CA  GLU B 963      20.415  46.333  -6.668  1.00  1.670          C  
ATOM  15304  C   GLU B 963      21.379  45.452  -7.462  1.00  1.710          C  
ATOM  15305  O   GLU B 963      21.972  44.525  -6.888  1.00  1.720          O  
ATOM  15306  CB  GLU B 963      21.133  46.887  -5.438  1.00  2.340          C  
ATOM  15307  CG  GLU B 963      22.333  47.784  -5.730  1.00  2.340          C  
ATOM  15308  CD  GLU B 963      22.971  48.307  -4.463  1.00  2.340          C  
ATOM  15309  OE1 GLU B 963      22.446  48.035  -3.407  1.00  2.340          O  
ATOM  15310  OE2 GLU B 963      23.964  48.981  -4.552  1.00  2.340          O  
ATOM  15311  H   GLU B 963      19.178  45.124  -5.320  1.00  2.020          H  
ATOM  15312  HA  GLU B 963      20.067  47.152  -7.304  1.00  2.000          H  
ATOM  15313 1HB  GLU B 963      20.426  47.451  -4.823  1.00  2.810          H  
ATOM  15314 2HB  GLU B 963      21.498  46.061  -4.848  1.00  2.810          H  
ATOM  15315 1HG  GLU B 963      23.080  47.205  -6.270  1.00  2.810          H  
ATOM  15316 2HG  GLU B 963      22.030  48.609  -6.369  1.00  2.810          H  
ATOM  15317  N   GLN B 964      21.596  45.748  -8.761  1.00  1.750          N  
ATOM  15318  CA  GLN B 964      22.388  44.838  -9.606  1.00  1.790          C  
ATOM  15319  C   GLN B 964      23.864  44.692  -9.246  1.00  1.940          C  
ATOM  15320  O   GLN B 964      24.463  43.663  -9.548  1.00  2.150          O  
ATOM  15321  CB  GLN B 964      22.294  45.200 -11.090  1.00  2.490          C  
ATOM  15322  CG  GLN B 964      20.920  44.959 -11.731  1.00  2.490          C  
ATOM  15323  CD  GLN B 964      20.936  45.207 -13.246  1.00  2.490          C  
ATOM  15324  OE1 GLN B 964      22.003  45.092 -13.858  1.00  2.490          O  
ATOM  15325  NE2 GLN B 964      19.803  45.541 -13.856  1.00  2.490          N  
ATOM  15326  H   GLN B 964      21.164  46.577  -9.192  1.00  2.100          H  
ATOM  15327  HA  GLN B 964      21.947  43.850  -9.501  1.00  2.150          H  
ATOM  15328 1HB  GLN B 964      22.548  46.254 -11.217  1.00  2.990          H  
ATOM  15329 2HB  GLN B 964      23.033  44.621 -11.645  1.00  2.990          H  
ATOM  15330 1HG  GLN B 964      20.610  43.944 -11.549  1.00  2.990          H  
ATOM  15331 2HG  GLN B 964      20.218  45.637 -11.283  1.00  2.990          H  
ATOM  15332 1HE2 GLN B 964      19.800  45.703 -14.839  1.00  2.990          H  
ATOM  15333 2HE2 GLN B 964      18.931  45.661 -13.345  1.00  2.990          H  
ATOM  15334  N   ASP B 965      24.449  45.668  -8.563  1.00  2.070          N  
ATOM  15335  CA  ASP B 965      25.859  45.558  -8.216  1.00  2.370          C  
ATOM  15336  C   ASP B 965      26.074  44.719  -6.963  1.00  2.310          C  
ATOM  15337  O   ASP B 965      27.163  44.182  -6.757  1.00  2.450          O  
ATOM  15338  CB  ASP B 965      26.475  46.926  -7.943  1.00  3.200          C  
ATOM  15339  CG  ASP B 965      26.552  47.857  -9.138  1.00  3.200          C  
ATOM  15340  OD1 ASP B 965      27.089  47.521 -10.158  1.00  3.200          O  
ATOM  15341  OD2 ASP B 965      26.056  48.943  -8.992  1.00  3.200          O  
ATOM  15342  H   ASP B 965      23.947  46.522  -8.361  1.00  2.480          H  
ATOM  15343  HA  ASP B 965      26.386  45.085  -9.045  1.00  2.840          H  
ATOM  15344 1HB  ASP B 965      25.896  47.422  -7.158  1.00  3.840          H  
ATOM  15345 2HB  ASP B 965      27.483  46.786  -7.553  1.00  3.840          H  
ATOM  15346  N   GLY B 966      25.081  44.682  -6.066  1.00  2.050          N  
ATOM  15347  CA  GLY B 966      25.249  43.961  -4.818  1.00  2.060          C  
ATOM  15348  C   GLY B 966      24.331  42.753  -4.691  1.00  2.020          C  
ATOM  15349  O   GLY B 966      24.478  41.971  -3.752  1.00  2.070          O  
ATOM  15350  H   GLY B 966      24.168  45.090  -6.254  1.00  2.460          H  
ATOM  15351 1HA  GLY B 966      26.284  43.637  -4.721  1.00  2.470          H  
ATOM  15352 2HA  GLY B 966      25.058  44.644  -3.991  1.00  2.470          H  
ATOM  15353  N   ASN B 967      23.393  42.582  -5.638  1.00  2.050          N  
ATOM  15354  CA  ASN B 967      22.368  41.549  -5.565  1.00  2.030          C  
ATOM  15355  C   ASN B 967      21.604  41.707  -4.256  1.00  2.000          C  
ATOM  15356  O   ASN B 967      21.291  40.743  -3.556  1.00  2.110          O  
ATOM  15357  CB  ASN B 967      22.963  40.167  -5.730  1.00  2.850          C  
ATOM  15358  CG  ASN B 967      23.610  40.016  -7.065  1.00  2.850          C  
ATOM  15359  OD1 ASN B 967      23.125  40.563  -8.061  1.00  2.850          O  
ATOM  15360  ND2 ASN B 967      24.700  39.291  -7.113  1.00  2.850          N  
ATOM  15361  H   ASN B 967      23.299  43.240  -6.409  1.00  2.460          H  
ATOM  15362  HA  ASN B 967      21.659  41.712  -6.375  1.00  2.440          H  
ATOM  15363 1HB  ASN B 967      23.686  39.954  -4.947  1.00  3.420          H  
ATOM  15364 2HB  ASN B 967      22.171  39.427  -5.653  1.00  3.420          H  
ATOM  15365 1HD2 ASN B 967      25.176  39.163  -7.985  1.00  3.420          H  
ATOM  15366 2HD2 ASN B 967      25.056  38.869  -6.278  1.00  3.420          H  
ATOM  15367  N   ASN B 968      21.319  42.958  -3.926  1.00  1.900          N  
ATOM  15368  CA  ASN B 968      20.585  43.262  -2.706  1.00  1.900          C  
ATOM  15369  C   ASN B 968      19.108  43.297  -3.015  1.00  1.860          C  
ATOM  15370  O   ASN B 968      18.643  44.217  -3.692  1.00  1.980          O  
ATOM  15371  CB  ASN B 968      21.031  44.573  -2.082  1.00  2.660          C  
ATOM  15372  CG  ASN B 968      22.449  44.549  -1.571  1.00  2.660          C  
ATOM  15373  OD1 ASN B 968      22.865  43.606  -0.886  1.00  2.660          O  
ATOM  15374  ND2 ASN B 968      23.200  45.579  -1.880  1.00  2.660          N  
ATOM  15375  H   ASN B 968      21.610  43.679  -4.592  1.00  2.280          H  
ATOM  15376  HA  ASN B 968      20.752  42.460  -1.983  1.00  2.280          H  
ATOM  15377 1HB  ASN B 968      20.931  45.379  -2.793  1.00  3.190          H  
ATOM  15378 2HB  ASN B 968      20.371  44.802  -1.255  1.00  3.190          H  
ATOM  15379 1HD2 ASN B 968      24.146  45.620  -1.564  1.00  3.190          H  
ATOM  15380 2HD2 ASN B 968      22.828  46.356  -2.438  1.00  3.190          H  
ATOM  15381  N   THR B 969      18.363  42.293  -2.546  1.00  1.720          N  
ATOM  15382  CA  THR B 969      16.950  42.213  -2.905  1.00  1.660          C  
ATOM  15383  C   THR B 969      16.012  42.545  -1.752  1.00  1.650          C  
ATOM  15384  O   THR B 969      16.221  42.099  -0.618  1.00  1.750          O  
ATOM  15385  CB  THR B 969      16.573  40.825  -3.469  1.00  2.350          C  
ATOM  15386  OG1 THR B 969      15.246  40.893  -3.942  1.00  2.350          O  
ATOM  15387  CG2 THR B 969      16.628  39.720  -2.417  1.00  2.350          C  
ATOM  15388  H   THR B 969      18.795  41.572  -1.982  1.00  2.060          H  
ATOM  15389  HA  THR B 969      16.769  42.932  -3.686  1.00  1.990          H  
ATOM  15390  HB  THR B 969      17.250  40.567  -4.282  1.00  2.820          H  
ATOM  15391  HG1 THR B 969      15.218  41.497  -4.696  1.00  2.820          H  
ATOM  15392 1HG2 THR B 969      16.335  38.783  -2.882  1.00  2.820          H  
ATOM  15393 2HG2 THR B 969      17.640  39.636  -2.025  1.00  2.820          H  
ATOM  15394 3HG2 THR B 969      15.944  39.923  -1.604  1.00  2.820          H  
ATOM  15395  N   TYR B 970      14.972  43.330  -2.048  1.00  1.580          N  
ATOM  15396  CA  TYR B 970      13.982  43.655  -1.033  1.00  1.570          C  
ATOM  15397  C   TYR B 970      12.536  43.628  -1.566  1.00  1.540          C  
ATOM  15398  O   TYR B 970      12.208  44.422  -2.463  1.00  1.590          O  
ATOM  15399  CB  TYR B 970      14.235  45.046  -0.473  1.00  2.200          C  
ATOM  15400  CG  TYR B 970      13.279  45.394   0.624  1.00  2.200          C  
ATOM  15401  CD1 TYR B 970      13.557  44.976   1.879  1.00  2.200          C  
ATOM  15402  CD2 TYR B 970      12.112  46.101   0.366  1.00  2.200          C  
ATOM  15403  CE1 TYR B 970      12.704  45.260   2.903  1.00  2.200          C  
ATOM  15404  CE2 TYR B 970      11.253  46.389   1.389  1.00  2.200          C  
ATOM  15405  CZ  TYR B 970      11.556  45.972   2.658  1.00  2.200          C  
ATOM  15406  OH  TYR B 970      10.727  46.278   3.685  1.00  2.200          O  
ATOM  15407  H   TYR B 970      14.910  43.694  -3.004  1.00  1.900          H  
ATOM  15408  HA  TYR B 970      14.123  42.953  -0.227  1.00  1.880          H  
ATOM  15409 1HB  TYR B 970      15.252  45.104  -0.079  1.00  2.640          H  
ATOM  15410 2HB  TYR B 970      14.142  45.784  -1.264  1.00  2.640          H  
ATOM  15411  HD1 TYR B 970      14.468  44.420   2.055  1.00  2.640          H  
ATOM  15412  HD2 TYR B 970      11.878  46.429  -0.646  1.00  2.640          H  
ATOM  15413  HE1 TYR B 970      12.934  44.933   3.909  1.00  2.640          H  
ATOM  15414  HE2 TYR B 970      10.338  46.949   1.198  1.00  2.640          H  
ATOM  15415  HH  TYR B 970      11.195  46.110   4.545  1.00  2.640          H  
ATOM  15416  N   PRO B 971      11.657  42.757  -1.030  1.00  1.510          N  
ATOM  15417  CA  PRO B 971      10.255  42.623  -1.385  1.00  1.510          C  
ATOM  15418  C   PRO B 971       9.325  43.681  -0.808  1.00  1.500          C  
ATOM  15419  O   PRO B 971       9.405  43.997   0.380  1.00  1.590          O  
ATOM  15420  CB  PRO B 971       9.913  41.268  -0.797  1.00  2.270          C  
ATOM  15421  CG  PRO B 971      10.828  41.111   0.395  1.00  2.270          C  
ATOM  15422  CD  PRO B 971      12.094  41.813   0.032  1.00  2.270          C  
ATOM  15423  HA  PRO B 971      10.156  42.582  -2.471  1.00  1.810          H  
ATOM  15424 1HB  PRO B 971       8.886  41.292  -0.476  1.00  2.720          H  
ATOM  15425 2HB  PRO B 971       9.970  40.496  -1.546  1.00  2.720          H  
ATOM  15426 1HG  PRO B 971      10.369  41.535   1.282  1.00  2.720          H  
ATOM  15427 2HG  PRO B 971      10.978  40.038   0.614  1.00  2.720          H  
ATOM  15428 1HD  PRO B 971      12.417  42.353   0.934  1.00  2.720          H  
ATOM  15429 2HD  PRO B 971      12.848  41.101  -0.339  1.00  2.720          H  
ATOM  15430  N   VAL B 972       8.262  43.987  -1.546  1.00  1.560          N  
ATOM  15431  CA  VAL B 972       7.187  44.844  -1.032  1.00  1.610          C  
ATOM  15432  C   VAL B 972       6.425  44.113   0.085  1.00  1.610          C  
ATOM  15433  O   VAL B 972       5.919  44.725   1.023  1.00  1.980          O  
ATOM  15434  CB  VAL B 972       6.211  45.276  -2.164  1.00  2.230          C  
ATOM  15435  CG1 VAL B 972       6.998  46.053  -3.260  1.00  2.230          C  
ATOM  15436  CG2 VAL B 972       5.478  44.041  -2.765  1.00  2.230          C  
ATOM  15437  H   VAL B 972       8.270  43.682  -2.523  1.00  1.870          H  
ATOM  15438  HA  VAL B 972       7.640  45.745  -0.615  1.00  1.930          H  
ATOM  15439  HB  VAL B 972       5.473  45.960  -1.752  1.00  2.680          H  
ATOM  15440 1HG1 VAL B 972       6.327  46.389  -4.046  1.00  2.680          H  
ATOM  15441 2HG1 VAL B 972       7.486  46.917  -2.806  1.00  2.680          H  
ATOM  15442 3HG1 VAL B 972       7.758  45.410  -3.697  1.00  2.680          H  
ATOM  15443 1HG2 VAL B 972       4.806  44.368  -3.539  1.00  2.680          H  
ATOM  15444 2HG2 VAL B 972       6.200  43.351  -3.190  1.00  2.680          H  
ATOM  15445 3HG2 VAL B 972       4.892  43.529  -2.007  1.00  2.680          H  
ATOM  15446  N   SER B 973       6.435  42.777   0.001  1.00  1.400          N  
ATOM  15447  CA  SER B 973       5.821  41.830   0.922  1.00  1.470          C  
ATOM  15448  C   SER B 973       6.591  41.722   2.243  1.00  1.460          C  
ATOM  15449  O   SER B 973       6.196  40.994   3.152  1.00  2.110          O  
ATOM  15450  CB  SER B 973       5.744  40.471   0.234  1.00  2.030          C  
ATOM  15451  OG  SER B 973       7.006  39.930   0.004  1.00  2.030          O  
ATOM  15452  H   SER B 973       6.876  42.358  -0.806  1.00  1.680          H  
ATOM  15453  HA  SER B 973       4.812  42.176   1.143  1.00  1.760          H  
ATOM  15454 1HB  SER B 973       5.171  39.779   0.835  1.00  2.440          H  
ATOM  15455 2HB  SER B 973       5.234  40.578  -0.720  1.00  2.440          H  
ATOM  15456  HG  SER B 973       6.864  39.142  -0.590  1.00  2.440          H  
ATOM  15457  N   LEU B 974       7.768  42.347   2.303  1.00  1.390          N  
ATOM  15458  CA  LEU B 974       8.693  42.430   3.433  1.00  1.540          C  
ATOM  15459  C   LEU B 974       9.325  41.141   3.957  1.00  1.370          C  
ATOM  15460  O   LEU B 974      10.484  41.175   4.357  1.00  1.940          O  
ATOM  15461  CB  LEU B 974       7.970  43.091   4.631  1.00  2.100          C  
ATOM  15462  CG  LEU B 974       8.784  43.223   5.974  1.00  2.100          C  
ATOM  15463  CD1 LEU B 974       9.963  44.094   5.771  1.00  2.100          C  
ATOM  15464  CD2 LEU B 974       7.912  43.810   7.034  1.00  2.100          C  
ATOM  15465  H   LEU B 974       8.056  42.911   1.502  1.00  1.670          H  
ATOM  15466  HA  LEU B 974       9.501  43.089   3.109  1.00  1.850          H  
ATOM  15467 1HB  LEU B 974       7.671  44.098   4.327  1.00  2.520          H  
ATOM  15468 2HB  LEU B 974       7.073  42.530   4.857  1.00  2.520          H  
ATOM  15469  HG  LEU B 974       9.133  42.241   6.297  1.00  2.520          H  
ATOM  15470 1HD1 LEU B 974      10.512  44.177   6.708  1.00  2.520          H  
ATOM  15471 2HD1 LEU B 974      10.631  43.686   5.017  1.00  2.520          H  
ATOM  15472 3HD1 LEU B 974       9.613  45.062   5.461  1.00  2.520          H  
ATOM  15473 1HD2 LEU B 974       8.474  43.901   7.964  1.00  2.520          H  
ATOM  15474 2HD2 LEU B 974       7.600  44.776   6.706  1.00  2.520          H  
ATOM  15475 3HD2 LEU B 974       7.054  43.181   7.187  1.00  2.520          H  
ATOM  15476  N   LEU B 975       8.668  40.005   3.866  1.00  1.150          N  
ATOM  15477  CA  LEU B 975       9.281  38.822   4.438  1.00  1.620          C  
ATOM  15478  C   LEU B 975      10.337  38.248   3.514  1.00  2.100          C  
ATOM  15479  O   LEU B 975      10.154  38.248   2.300  1.00  2.510          O  
ATOM  15480  CB  LEU B 975       8.222  37.756   4.729  1.00  2.080          C  
ATOM  15481  CG  LEU B 975       7.138  38.120   5.754  1.00  2.080          C  
ATOM  15482  CD1 LEU B 975       6.110  37.010   5.802  1.00  2.080          C  
ATOM  15483  CD2 LEU B 975       7.760  38.319   7.144  1.00  2.080          C  
ATOM  15484  H   LEU B 975       7.715  40.026   3.509  1.00  1.380          H  
ATOM  15485  HA  LEU B 975       9.751  39.134   5.360  1.00  1.940          H  
ATOM  15486 1HB  LEU B 975       7.725  37.496   3.791  1.00  2.500          H  
ATOM  15487 2HB  LEU B 975       8.727  36.890   5.100  1.00  2.500          H  
ATOM  15488  HG  LEU B 975       6.643  39.021   5.438  1.00  2.500          H  
ATOM  15489 1HD1 LEU B 975       5.327  37.275   6.515  1.00  2.500          H  
ATOM  15490 2HD1 LEU B 975       5.673  36.890   4.814  1.00  2.500          H  
ATOM  15491 3HD1 LEU B 975       6.583  36.078   6.110  1.00  2.500          H  
ATOM  15492 1HD2 LEU B 975       6.977  38.559   7.860  1.00  2.500          H  
ATOM  15493 2HD2 LEU B 975       8.251  37.399   7.448  1.00  2.500          H  
ATOM  15494 3HD2 LEU B 975       8.483  39.130   7.136  1.00  2.500          H  
ATOM  15495  N   GLY B 976      11.433  37.692   4.061  1.00  2.660          N  
ATOM  15496  CA  GLY B 976      11.787  37.537   5.487  1.00  3.130          C  
ATOM  15497  C   GLY B 976      12.755  38.616   6.013  1.00  3.190          C  
ATOM  15498  O   GLY B 976      13.637  38.301   6.812  1.00  3.570          O  
ATOM  15499  H   GLY B 976      12.100  37.315   3.407  1.00  3.190          H  
ATOM  15500 1HA  GLY B 976      10.898  37.499   6.111  1.00  3.760          H  
ATOM  15501 2HA  GLY B 976      12.260  36.564   5.611  1.00  3.760          H  
ATOM  15502  N   VAL B 977      12.683  39.834   5.481  1.00  2.980          N  
ATOM  15503  CA  VAL B 977      13.629  40.901   5.797  1.00  3.180          C  
ATOM  15504  C   VAL B 977      13.187  41.718   7.026  1.00  3.160          C  
ATOM  15505  O   VAL B 977      12.035  42.115   7.133  1.00  3.560          O  
ATOM  15506  CB  VAL B 977      13.814  41.797   4.545  1.00  4.370          C  
ATOM  15507  CG1 VAL B 977      14.754  42.943   4.849  1.00  4.370          C  
ATOM  15508  CG2 VAL B 977      14.339  40.944   3.384  1.00  4.370          C  
ATOM  15509  H   VAL B 977      11.896  40.073   4.875  1.00  3.580          H  
ATOM  15510  HA  VAL B 977      14.592  40.442   6.024  1.00  3.820          H  
ATOM  15511  HB  VAL B 977      12.849  42.229   4.261  1.00  5.250          H  
ATOM  15512 1HG1 VAL B 977      14.882  43.554   3.985  1.00  5.250          H  
ATOM  15513 2HG1 VAL B 977      14.339  43.531   5.618  1.00  5.250          H  
ATOM  15514 3HG1 VAL B 977      15.727  42.557   5.151  1.00  5.250          H  
ATOM  15515 1HG2 VAL B 977      14.458  41.569   2.496  1.00  5.250          H  
ATOM  15516 2HG2 VAL B 977      15.300  40.513   3.655  1.00  5.250          H  
ATOM  15517 3HG2 VAL B 977      13.631  40.144   3.168  1.00  5.250          H  
ATOM  15518  N   SER B 978      14.110  41.959   7.966  1.00  3.100          N  
ATOM  15519  CA  SER B 978      13.816  42.712   9.195  1.00  3.330          C  
ATOM  15520  C   SER B 978      13.654  44.241   9.039  1.00  3.270          C  
ATOM  15521  O   SER B 978      13.165  44.905   9.957  1.00  3.540          O  
ATOM  15522  CB  SER B 978      14.904  42.433  10.210  1.00  4.570          C  
ATOM  15523  OG  SER B 978      16.135  42.948   9.781  1.00  4.570          O  
ATOM  15524  H   SER B 978      15.048  41.601   7.840  1.00  3.720          H  
ATOM  15525  HA  SER B 978      12.877  42.324   9.594  1.00  4.000          H  
ATOM  15526 1HB  SER B 978      14.632  42.883  11.165  1.00  5.480          H  
ATOM  15527 2HB  SER B 978      14.989  41.358  10.367  1.00  5.480          H  
ATOM  15528  HG  SER B 978      16.766  42.746  10.481  1.00  5.480          H  
ATOM  15529  N   GLU B 979      14.064  44.773   7.892  1.00  3.320          N  
ATOM  15530  CA  GLU B 979      13.986  46.198   7.537  1.00  3.500          C  
ATOM  15531  C   GLU B 979      12.580  46.494   6.992  1.00  3.310          C  
ATOM  15532  O   GLU B 979      12.199  45.944   5.958  1.00  3.890          O  
ATOM  15533  CB  GLU B 979      15.041  46.538   6.482  1.00  4.830          C  
ATOM  15534  CG  GLU B 979      16.506  46.383   6.902  1.00  4.830          C  
ATOM  15535  CD  GLU B 979      17.491  46.713   5.762  1.00  4.830          C  
ATOM  15536  OE1 GLU B 979      17.942  47.844   5.666  1.00  4.830          O  
ATOM  15537  OE2 GLU B 979      17.806  45.818   4.998  1.00  4.830          O  
ATOM  15538  H   GLU B 979      14.455  44.128   7.230  1.00  3.980          H  
ATOM  15539  HA  GLU B 979      14.151  46.808   8.427  1.00  4.200          H  
ATOM  15540 1HB  GLU B 979      14.867  45.968   5.571  1.00  5.790          H  
ATOM  15541 2HB  GLU B 979      14.921  47.570   6.257  1.00  5.790          H  
ATOM  15542 1HG  GLU B 979      16.691  47.063   7.731  1.00  5.790          H  
ATOM  15543 2HG  GLU B 979      16.674  45.364   7.254  1.00  5.790          H  
ATOM  15544  N   ARG B 980      11.815  47.324   7.703  1.00  2.870          N  
ATOM  15545  CA  ARG B 980      10.400  47.577   7.419  1.00  2.800          C  
ATOM  15546  C   ARG B 980      10.026  48.600   6.362  1.00  2.380          C  
ATOM  15547  O   ARG B 980      10.783  49.498   6.003  1.00  2.550          O  
ATOM  15548  CB  ARG B 980       9.665  47.971   8.689  1.00  3.950          C  
ATOM  15549  CG  ARG B 980       9.484  46.876   9.720  1.00  3.950          C  
ATOM  15550  CD  ARG B 980       8.746  47.401  10.899  1.00  3.950          C  
ATOM  15551  NE  ARG B 980       8.493  46.392  11.910  1.00  3.950          N  
ATOM  15552  CZ  ARG B 980       7.837  46.613  13.078  1.00  3.950          C  
ATOM  15553  NH1 ARG B 980       7.369  47.816  13.375  1.00  3.950          N  
ATOM  15554  NH2 ARG B 980       7.663  45.617  13.929  1.00  3.950          N  
ATOM  15555  H   ARG B 980      12.242  47.817   8.494  1.00  3.440          H  
ATOM  15556  HA  ARG B 980       9.975  46.630   7.105  1.00  3.360          H  
ATOM  15557 1HB  ARG B 980      10.216  48.770   9.175  1.00  4.740          H  
ATOM  15558 2HB  ARG B 980       8.675  48.363   8.443  1.00  4.740          H  
ATOM  15559 1HG  ARG B 980       8.909  46.062   9.284  1.00  4.740          H  
ATOM  15560 2HG  ARG B 980      10.462  46.506  10.043  1.00  4.740          H  
ATOM  15561 1HD  ARG B 980       9.350  48.182  11.356  1.00  4.740          H  
ATOM  15562 2HD  ARG B 980       7.790  47.815  10.572  1.00  4.740          H  
ATOM  15563  HE  ARG B 980       8.840  45.454  11.733  1.00  4.740          H  
ATOM  15564 1HH1 ARG B 980       7.498  48.590  12.738  1.00  4.740          H  
ATOM  15565 2HH1 ARG B 980       6.882  47.970  14.251  1.00  4.740          H  
ATOM  15566 1HH2 ARG B 980       8.018  44.695  13.710  1.00  4.740          H  
ATOM  15567 2HH2 ARG B 980       7.177  45.773  14.800  1.00  4.740          H  
ATOM  15568  N   ASN B 981       8.786  48.477   5.930  1.00  2.420          N  
ATOM  15569  CA  ASN B 981       8.124  49.395   5.034  1.00  2.280          C  
ATOM  15570  C   ASN B 981       6.738  49.644   5.656  1.00  1.840          C  
ATOM  15571  O   ASN B 981       6.556  49.341   6.838  1.00  2.250          O  
ATOM  15572  CB  ASN B 981       8.129  48.845   3.612  1.00  3.250          C  
ATOM  15573  CG  ASN B 981       7.425  47.539   3.407  1.00  3.250          C  
ATOM  15574  OD1 ASN B 981       7.014  46.855   4.344  1.00  3.250          O  
ATOM  15575  ND2 ASN B 981       7.254  47.206   2.145  1.00  3.250          N  
ATOM  15576  H   ASN B 981       8.245  47.682   6.248  1.00  2.900          H  
ATOM  15577  HA  ASN B 981       8.652  50.350   5.028  1.00  2.740          H  
ATOM  15578 1HB  ASN B 981       7.707  49.551   2.949  1.00  3.900          H  
ATOM  15579 2HB  ASN B 981       9.168  48.711   3.302  1.00  3.900          H  
ATOM  15580 1HD2 ASN B 981       6.765  46.346   1.881  1.00  3.900          H  
ATOM  15581 2HD2 ASN B 981       7.594  47.809   1.422  1.00  3.900          H  
ATOM  15582  N   ASP B 982       5.790  50.236   4.931  1.00  1.640          N  
ATOM  15583  CA  ASP B 982       4.462  50.486   5.520  1.00  1.680          C  
ATOM  15584  C   ASP B 982       3.399  50.574   4.412  1.00  1.460          C  
ATOM  15585  O   ASP B 982       3.714  50.266   3.249  1.00  1.540          O  
ATOM  15586  CB  ASP B 982       4.518  51.731   6.438  1.00  2.340          C  
ATOM  15587  CG  ASP B 982       4.897  53.077   5.764  1.00  2.340          C  
ATOM  15588  OD1 ASP B 982       4.519  53.285   4.639  1.00  2.340          O  
ATOM  15589  OD2 ASP B 982       5.564  53.879   6.396  1.00  2.340          O  
ATOM  15590  H   ASP B 982       5.981  50.535   3.967  1.00  1.970          H  
ATOM  15591  HA  ASP B 982       4.200  49.640   6.159  1.00  2.020          H  
ATOM  15592 1HB  ASP B 982       3.564  51.855   6.918  1.00  2.800          H  
ATOM  15593 2HB  ASP B 982       5.234  51.541   7.242  1.00  2.800          H  
ATOM  15594  N   GLU B 983       2.124  50.880   4.746  1.00  1.470          N  
ATOM  15595  CA  GLU B 983       1.153  50.981   3.634  1.00  1.470          C  
ATOM  15596  C   GLU B 983       0.007  51.971   3.850  1.00  1.370          C  
ATOM  15597  O   GLU B 983      -0.400  52.298   4.976  1.00  1.660          O  
ATOM  15598  CB  GLU B 983       0.509  49.626   3.219  1.00  2.060          C  
ATOM  15599  CG  GLU B 983      -0.404  48.959   4.231  1.00  2.060          C  
ATOM  15600  CD  GLU B 983      -1.150  47.741   3.708  1.00  2.060          C  
ATOM  15601  OE1 GLU B 983      -0.972  47.376   2.567  1.00  2.060          O  
ATOM  15602  OE2 GLU B 983      -1.919  47.186   4.457  1.00  2.060          O  
ATOM  15603  H   GLU B 983       1.877  51.103   5.723  1.00  1.760          H  
ATOM  15604  HA  GLU B 983       1.702  51.339   2.759  1.00  1.760          H  
ATOM  15605 1HB  GLU B 983      -0.078  49.773   2.310  1.00  2.470          H  
ATOM  15606 2HB  GLU B 983       1.297  48.913   2.972  1.00  2.470          H  
ATOM  15607 1HG  GLU B 983       0.215  48.641   5.061  1.00  2.470          H  
ATOM  15608 2HG  GLU B 983      -1.133  49.682   4.583  1.00  2.470          H  
ATOM  15609  N   ILE B 984      -0.531  52.419   2.717  1.00  1.330          N  
ATOM  15610  CA  ILE B 984      -1.674  53.318   2.674  1.00  1.380          C  
ATOM  15611  C   ILE B 984      -2.899  52.671   2.023  1.00  1.230          C  
ATOM  15612  O   ILE B 984      -2.864  52.176   0.895  1.00  1.510          O  
ATOM  15613  CB  ILE B 984      -1.303  54.619   1.936  1.00  1.910          C  
ATOM  15614  CG1 ILE B 984      -0.135  55.295   2.694  1.00  1.910          C  
ATOM  15615  CG2 ILE B 984      -2.543  55.513   1.777  1.00  1.910          C  
ATOM  15616  CD1 ILE B 984       0.476  56.475   2.000  1.00  1.910          C  
ATOM  15617  H   ILE B 984      -0.112  52.087   1.841  1.00  1.600          H  
ATOM  15618  HA  ILE B 984      -1.946  53.579   3.696  1.00  1.660          H  
ATOM  15619  HB  ILE B 984      -0.933  54.394   0.977  1.00  2.290          H  
ATOM  15620 1HG1 ILE B 984      -0.474  55.579   3.665  1.00  2.290          H  
ATOM  15621 2HG1 ILE B 984       0.660  54.566   2.817  1.00  2.290          H  
ATOM  15622 1HG2 ILE B 984      -2.287  56.425   1.251  1.00  2.290          H  
ATOM  15623 2HG2 ILE B 984      -3.316  54.997   1.206  1.00  2.290          H  
ATOM  15624 3HG2 ILE B 984      -2.932  55.754   2.749  1.00  2.290          H  
ATOM  15625 1HD1 ILE B 984       1.301  56.853   2.605  1.00  2.290          H  
ATOM  15626 2HD1 ILE B 984       0.854  56.165   1.023  1.00  2.290          H  
ATOM  15627 3HD1 ILE B 984      -0.258  57.263   1.871  1.00  2.290          H  
ATOM  15628  N   GLU B 985      -3.998  52.673   2.749  1.00  1.230          N  
ATOM  15629  CA  GLU B 985      -5.243  52.102   2.265  1.00  1.230          C  
ATOM  15630  C   GLU B 985      -6.264  53.161   1.902  1.00  1.320          C  
ATOM  15631  O   GLU B 985      -6.563  54.083   2.675  1.00  1.770          O  
ATOM  15632  CB  GLU B 985      -5.822  51.128   3.279  1.00  1.720          C  
ATOM  15633  CG  GLU B 985      -7.188  50.563   2.891  1.00  1.720          C  
ATOM  15634  CD  GLU B 985      -7.712  49.613   3.858  1.00  1.720          C  
ATOM  15635  OE1 GLU B 985      -6.942  49.126   4.639  1.00  1.720          O  
ATOM  15636  OE2 GLU B 985      -8.898  49.371   3.847  1.00  1.720          O  
ATOM  15637  H   GLU B 985      -3.966  53.116   3.669  1.00  1.480          H  
ATOM  15638  HA  GLU B 985      -5.033  51.536   1.356  1.00  1.480          H  
ATOM  15639 1HB  GLU B 985      -5.140  50.282   3.376  1.00  2.070          H  
ATOM  15640 2HB  GLU B 985      -5.869  51.594   4.229  1.00  2.070          H  
ATOM  15641 1HG  GLU B 985      -7.907  51.375   2.794  1.00  2.070          H  
ATOM  15642 2HG  GLU B 985      -7.094  50.080   1.927  1.00  2.070          H  
ATOM  15643  N   ASN B 986      -6.868  53.004   0.745  1.00  1.200          N  
ATOM  15644  CA  ASN B 986      -7.836  53.975   0.291  1.00  1.200          C  
ATOM  15645  C   ASN B 986      -8.973  53.262  -0.414  1.00  1.200          C  
ATOM  15646  O   ASN B 986      -8.992  52.031  -0.515  1.00  1.210          O  
ATOM  15647  CB  ASN B 986      -7.153  54.985  -0.604  1.00  1.680          C  
ATOM  15648  CG  ASN B 986      -7.778  56.355  -0.619  1.00  1.680          C  
ATOM  15649  OD1 ASN B 986      -9.010  56.494  -0.562  1.00  1.680          O  
ATOM  15650  ND2 ASN B 986      -6.950  57.364  -0.685  1.00  1.680          N  
ATOM  15651  H   ASN B 986      -6.604  52.214   0.134  1.00  1.440          H  
ATOM  15652  HA  ASN B 986      -8.259  54.490   1.162  1.00  1.440          H  
ATOM  15653 1HB  ASN B 986      -6.101  55.076  -0.321  1.00  2.020          H  
ATOM  15654 2HB  ASN B 986      -7.185  54.595  -1.598  1.00  2.020          H  
ATOM  15655 1HD2 ASN B 986      -7.301  58.304  -0.676  1.00  2.020          H  
ATOM  15656 2HD2 ASN B 986      -5.965  57.205  -0.724  1.00  2.020          H  
ATOM  15657  N   LYS B 987      -9.950  54.011  -0.871  1.00  1.240          N  
ATOM  15658  CA  LYS B 987     -11.081  53.388  -1.504  1.00  1.290          C  
ATOM  15659  C   LYS B 987     -10.638  52.529  -2.668  1.00  1.250          C  
ATOM  15660  O   LYS B 987     -10.032  53.030  -3.606  1.00  1.630          O  
ATOM  15661  CB  LYS B 987     -12.035  54.494  -1.964  1.00  1.790          C  
ATOM  15662  CG  LYS B 987     -13.351  54.082  -2.616  1.00  1.790          C  
ATOM  15663  CD  LYS B 987     -14.246  53.447  -1.607  1.00  1.790          C  
ATOM  15664  CE  LYS B 987     -15.655  53.179  -2.111  1.00  1.790          C  
ATOM  15665  NZ  LYS B 987     -15.706  52.251  -3.271  1.00  1.790          N  
ATOM  15666  H   LYS B 987      -9.894  55.020  -0.769  1.00  1.490          H  
ATOM  15667  HA  LYS B 987     -11.572  52.746  -0.767  1.00  1.550          H  
ATOM  15668 1HB  LYS B 987     -12.284  55.085  -1.099  1.00  2.140          H  
ATOM  15669 2HB  LYS B 987     -11.510  55.153  -2.665  1.00  2.140          H  
ATOM  15670 1HG  LYS B 987     -13.844  54.962  -3.042  1.00  2.140          H  
ATOM  15671 2HG  LYS B 987     -13.150  53.375  -3.418  1.00  2.140          H  
ATOM  15672 1HD  LYS B 987     -13.811  52.514  -1.356  1.00  2.140          H  
ATOM  15673 2HD  LYS B 987     -14.289  54.065  -0.715  1.00  2.140          H  
ATOM  15674 1HE  LYS B 987     -16.233  52.739  -1.300  1.00  2.140          H  
ATOM  15675 2HE  LYS B 987     -16.108  54.120  -2.388  1.00  2.140          H  
ATOM  15676 1HZ  LYS B 987     -16.686  52.113  -3.556  1.00  2.140          H  
ATOM  15677 2HZ  LYS B 987     -15.224  52.659  -4.065  1.00  2.140          H  
ATOM  15678 3HZ  LYS B 987     -15.321  51.352  -3.073  1.00  2.140          H  
ATOM  15679  N   ARG B 988     -10.997  51.248  -2.608  1.00  1.100          N  
ATOM  15680  CA  ARG B 988     -10.716  50.210  -3.600  1.00  1.060          C  
ATOM  15681  C   ARG B 988      -9.226  49.851  -3.830  1.00  1.020          C  
ATOM  15682  O   ARG B 988      -8.927  49.058  -4.723  1.00  1.040          O  
ATOM  15683  CB  ARG B 988     -11.348  50.653  -4.921  1.00  1.500          C  
ATOM  15684  CG  ARG B 988     -11.347  49.695  -6.094  1.00  1.500          C  
ATOM  15685  CD  ARG B 988     -12.153  50.278  -7.151  1.00  1.500          C  
ATOM  15686  NE  ARG B 988     -12.300  49.422  -8.284  1.00  1.500          N  
ATOM  15687  CZ  ARG B 988     -13.215  49.591  -9.241  1.00  1.500          C  
ATOM  15688  NH1 ARG B 988     -14.075  50.578  -9.207  1.00  1.500          N  
ATOM  15689  NH2 ARG B 988     -13.225  48.758 -10.217  1.00  1.500          N  
ATOM  15690  H   ARG B 988     -11.485  50.960  -1.769  1.00  1.320          H  
ATOM  15691  HA  ARG B 988     -11.226  49.304  -3.273  1.00  1.270          H  
ATOM  15692 1HB  ARG B 988     -12.382  50.946  -4.738  1.00  1.800          H  
ATOM  15693 2HB  ARG B 988     -10.829  51.532  -5.290  1.00  1.800          H  
ATOM  15694 1HG  ARG B 988     -10.355  49.578  -6.514  1.00  1.800          H  
ATOM  15695 2HG  ARG B 988     -11.755  48.722  -5.812  1.00  1.800          H  
ATOM  15696 1HD  ARG B 988     -13.122  50.508  -6.766  1.00  1.800          H  
ATOM  15697 2HD  ARG B 988     -11.671  51.198  -7.487  1.00  1.800          H  
ATOM  15698  HE  ARG B 988     -11.644  48.630  -8.415  1.00  1.800          H  
ATOM  15699 1HH1 ARG B 988     -14.045  51.240  -8.449  1.00  1.800          H  
ATOM  15700 2HH1 ARG B 988     -14.743  50.677  -9.960  1.00  1.800          H  
ATOM  15701 1HH2 ARG B 988     -12.507  48.016 -10.213  1.00  1.800          H  
ATOM  15702 2HH2 ARG B 988     -13.904  48.860 -10.947  1.00  1.800          H  
ATOM  15703  N   TYR B 989      -8.289  50.317  -2.999  1.00  1.030          N  
ATOM  15704  CA  TYR B 989      -6.900  49.895  -3.252  1.00  1.050          C  
ATOM  15705  C   TYR B 989      -5.902  49.988  -2.098  1.00  1.080          C  
ATOM  15706  O   TYR B 989      -6.087  50.709  -1.108  1.00  1.060          O  
ATOM  15707  CB  TYR B 989      -6.319  50.670  -4.442  1.00  1.460          C  
ATOM  15708  CG  TYR B 989      -6.170  52.154  -4.258  1.00  1.460          C  
ATOM  15709  CD1 TYR B 989      -4.993  52.687  -3.781  1.00  1.460          C  
ATOM  15710  CD2 TYR B 989      -7.208  52.984  -4.584  1.00  1.460          C  
ATOM  15711  CE1 TYR B 989      -4.868  54.053  -3.636  1.00  1.460          C  
ATOM  15712  CE2 TYR B 989      -7.084  54.344  -4.430  1.00  1.460          C  
ATOM  15713  CZ  TYR B 989      -5.913  54.875  -3.964  1.00  1.460          C  
ATOM  15714  OH  TYR B 989      -5.787  56.233  -3.792  1.00  1.460          O  
ATOM  15715  H   TYR B 989      -8.541  50.946  -2.232  1.00  1.240          H  
ATOM  15716  HA  TYR B 989      -6.932  48.840  -3.534  1.00  1.260          H  
ATOM  15717 1HB  TYR B 989      -5.340  50.263  -4.695  1.00  1.750          H  
ATOM  15718 2HB  TYR B 989      -6.958  50.521  -5.298  1.00  1.750          H  
ATOM  15719  HD1 TYR B 989      -4.166  52.029  -3.521  1.00  1.750          H  
ATOM  15720  HD2 TYR B 989      -8.135  52.563  -4.962  1.00  1.750          H  
ATOM  15721  HE1 TYR B 989      -3.955  54.487  -3.261  1.00  1.750          H  
ATOM  15722  HE2 TYR B 989      -7.914  54.998  -4.678  1.00  1.750          H  
ATOM  15723  HH  TYR B 989      -4.861  56.456  -3.670  1.00  1.750          H  
ATOM  15724  N   THR B 990      -4.775  49.287  -2.277  1.00  1.150          N  
ATOM  15725  CA  THR B 990      -3.660  49.391  -1.326  1.00  1.210          C  
ATOM  15726  C   THR B 990      -2.348  49.832  -1.955  1.00  1.310          C  
ATOM  15727  O   THR B 990      -1.909  49.318  -2.994  1.00  1.380          O  
ATOM  15728  CB  THR B 990      -3.397  48.097  -0.538  1.00  1.670          C  
ATOM  15729  OG1 THR B 990      -2.183  48.291   0.228  1.00  1.670          O  
ATOM  15730  CG2 THR B 990      -3.245  46.930  -1.464  1.00  1.670          C  
ATOM  15731  H   THR B 990      -4.697  48.697  -3.116  1.00  1.380          H  
ATOM  15732  HA  THR B 990      -3.918  50.152  -0.588  1.00  1.450          H  
ATOM  15733  HB  THR B 990      -4.221  47.921   0.144  1.00  2.000          H  
ATOM  15734  HG1 THR B 990      -2.066  47.656   0.988  1.00  2.000          H  
ATOM  15735 1HG2 THR B 990      -3.063  46.063  -0.866  1.00  2.000          H  
ATOM  15736 2HG2 THR B 990      -4.157  46.801  -2.037  1.00  2.000          H  
ATOM  15737 3HG2 THR B 990      -2.414  47.082  -2.139  1.00  2.000          H  
ATOM  15738  N   VAL B 991      -1.717  50.800  -1.306  1.00  1.350          N  
ATOM  15739  CA  VAL B 991      -0.450  51.341  -1.749  1.00  1.490          C  
ATOM  15740  C   VAL B 991       0.685  50.903  -0.852  1.00  1.580          C  
ATOM  15741  O   VAL B 991       0.756  51.287   0.321  1.00  1.550          O  
ATOM  15742  CB  VAL B 991      -0.497  52.881  -1.681  1.00  2.030          C  
ATOM  15743  CG1 VAL B 991       0.823  53.507  -2.123  1.00  2.030          C  
ATOM  15744  CG2 VAL B 991      -1.610  53.383  -2.487  1.00  2.030          C  
ATOM  15745  H   VAL B 991      -2.153  51.176  -0.461  1.00  1.620          H  
ATOM  15746  HA  VAL B 991      -0.250  51.011  -2.765  1.00  1.790          H  
ATOM  15747  HB  VAL B 991      -0.653  53.154  -0.679  1.00  2.440          H  
ATOM  15748 1HG1 VAL B 991       0.755  54.590  -2.036  1.00  2.440          H  
ATOM  15749 2HG1 VAL B 991       1.638  53.157  -1.495  1.00  2.440          H  
ATOM  15750 3HG1 VAL B 991       1.026  53.237  -3.160  1.00  2.440          H  
ATOM  15751 1HG2 VAL B 991      -1.657  54.466  -2.403  1.00  2.440          H  
ATOM  15752 2HG2 VAL B 991      -1.456  53.108  -3.516  1.00  2.440          H  
ATOM  15753 3HG2 VAL B 991      -2.533  52.951  -2.115  1.00  2.440          H  
ATOM  15754  N   PHE B 992       1.629  50.172  -1.412  1.00  1.700          N  
ATOM  15755  CA  PHE B 992       2.778  49.774  -0.637  1.00  1.840          C  
ATOM  15756  C   PHE B 992       3.672  50.998  -0.685  1.00  1.910          C  
ATOM  15757  O   PHE B 992       3.726  51.683  -1.709  1.00  1.950          O  
ATOM  15758  CB  PHE B 992       3.421  48.507  -1.222  1.00  2.520          C  
ATOM  15759  CG  PHE B 992       2.600  47.228  -0.946  1.00  2.520          C  
ATOM  15760  CD1 PHE B 992       1.465  46.900  -1.706  1.00  2.520          C  
ATOM  15761  CD2 PHE B 992       2.975  46.348   0.068  1.00  2.520          C  
ATOM  15762  CE1 PHE B 992       0.736  45.763  -1.450  1.00  2.520          C  
ATOM  15763  CE2 PHE B 992       2.237  45.208   0.321  1.00  2.520          C  
ATOM  15764  CZ  PHE B 992       1.116  44.924  -0.438  1.00  2.520          C  
ATOM  15765  H   PHE B 992       1.549  49.868  -2.386  1.00  2.040          H  
ATOM  15766  HA  PHE B 992       2.486  49.584   0.400  1.00  2.210          H  
ATOM  15767 1HB  PHE B 992       3.523  48.617  -2.287  1.00  3.020          H  
ATOM  15768 2HB  PHE B 992       4.416  48.377  -0.801  1.00  3.020          H  
ATOM  15769  HD1 PHE B 992       1.142  47.557  -2.498  1.00  3.020          H  
ATOM  15770  HD2 PHE B 992       3.859  46.562   0.682  1.00  3.020          H  
ATOM  15771  HE1 PHE B 992      -0.149  45.540  -2.046  1.00  3.020          H  
ATOM  15772  HE2 PHE B 992       2.539  44.537   1.134  1.00  3.020          H  
ATOM  15773  HZ  PHE B 992       0.532  44.047  -0.230  1.00  3.020          H  
ATOM  15774  N   SER B 993       4.386  51.275   0.390  1.00  1.980          N  
ATOM  15775  CA  SER B 993       5.261  52.443   0.426  1.00  2.110          C  
ATOM  15776  C   SER B 993       6.567  52.158   1.145  1.00  2.250          C  
ATOM  15777  O   SER B 993       6.620  51.418   2.128  1.00  2.310          O  
ATOM  15778  CB  SER B 993       4.550  53.598   1.090  1.00  2.900          C  
ATOM  15779  OG  SER B 993       5.394  54.714   1.190  1.00  2.900          O  
ATOM  15780  H   SER B 993       4.281  50.709   1.236  1.00  2.380          H  
ATOM  15781  HA  SER B 993       5.498  52.727  -0.599  1.00  2.530          H  
ATOM  15782 1HB  SER B 993       3.658  53.855   0.516  1.00  3.480          H  
ATOM  15783 2HB  SER B 993       4.221  53.293   2.089  1.00  3.480          H  
ATOM  15784  HG  SER B 993       4.870  55.393   1.624  1.00  3.480          H  
ATOM  15785  N   LYS B 994       7.652  52.714   0.618  1.00  2.680          N  
ATOM  15786  CA  LYS B 994       8.979  52.483   1.169  1.00  3.240          C  
ATOM  15787  C   LYS B 994       9.742  53.792   1.377  1.00  3.440          C  
ATOM  15788  O   LYS B 994       9.437  54.807   0.740  1.00  3.670          O  
ATOM  15789  CB  LYS B 994       9.748  51.560   0.214  1.00  4.310          C  
ATOM  15790  CG  LYS B 994      11.121  51.072   0.684  1.00  4.310          C  
ATOM  15791  CD  LYS B 994      11.740  50.199  -0.360  1.00  4.310          C  
ATOM  15792  CE  LYS B 994      13.049  49.666   0.081  1.00  4.310          C  
ATOM  15793  NZ  LYS B 994      13.783  49.085  -1.023  1.00  4.310          N  
ATOM  15794  H   LYS B 994       7.540  53.317  -0.185  1.00  3.220          H  
ATOM  15795  HA  LYS B 994       8.879  51.998   2.140  1.00  3.890          H  
ATOM  15796 1HB  LYS B 994       9.139  50.677   0.002  1.00  5.170          H  
ATOM  15797 2HB  LYS B 994       9.896  52.076  -0.732  1.00  5.170          H  
ATOM  15798 1HG  LYS B 994      11.807  51.902   0.823  1.00  5.170          H  
ATOM  15799 2HG  LYS B 994      11.033  50.519   1.624  1.00  5.170          H  
ATOM  15800 1HD  LYS B 994      11.072  49.357  -0.570  1.00  5.170          H  
ATOM  15801 2HD  LYS B 994      11.878  50.744  -1.260  1.00  5.170          H  
ATOM  15802 1HE  LYS B 994      13.648  50.449   0.532  1.00  5.170          H  
ATOM  15803 2HE  LYS B 994      12.859  48.900   0.805  1.00  5.170          H  
ATOM  15804 1HZ  LYS B 994      14.656  48.707  -0.700  1.00  5.170          H  
ATOM  15805 2HZ  LYS B 994      13.236  48.368  -1.466  1.00  5.170          H  
ATOM  15806 3HZ  LYS B 994      13.981  49.842  -1.680  1.00  5.170          H  
ATOM  15807  N   ASN B 995      10.731  53.754   2.276  1.00  3.740          N  
ATOM  15808  CA  ASN B 995      11.634  54.874   2.512  1.00  3.890          C  
ATOM  15809  C   ASN B 995      13.006  54.337   2.897  1.00  3.890          C  
ATOM  15810  O   ASN B 995      13.129  53.203   3.387  1.00  3.890          O  
ATOM  15811  CB  ASN B 995      11.097  55.830   3.580  1.00  5.390          C  
ATOM  15812  CG  ASN B 995      11.852  57.219   3.650  1.00  5.390          C  
ATOM  15813  OD1 ASN B 995      12.885  57.454   2.974  1.00  5.390          O  
ATOM  15814  ND2 ASN B 995      11.336  58.109   4.455  1.00  5.390          N  
ATOM  15815  H   ASN B 995      10.883  52.898   2.793  1.00  4.490          H  
ATOM  15816  HA  ASN B 995      11.757  55.428   1.580  1.00  4.670          H  
ATOM  15817 1HB  ASN B 995      10.039  56.018   3.389  1.00  6.460          H  
ATOM  15818 2HB  ASN B 995      11.169  55.353   4.554  1.00  6.460          H  
ATOM  15819 1HD2 ASN B 995      11.759  59.012   4.549  1.00  6.460          H  
ATOM  15820 2HD2 ASN B 995      10.516  57.888   4.983  1.00  6.460          H  
ATOM  15821  N   ILE B 996      13.999  55.176   2.613  1.00  3.890          N  
ATOM  15822  CA  ILE B 996      15.417  54.982   2.861  1.00  3.890          C  
ATOM  15823  C   ILE B 996      15.921  55.715   4.097  1.00  3.890          C  
ATOM  15824  O   ILE B 996      16.857  55.249   4.751  1.00  3.890          O  
ATOM  15825  CB  ILE B 996      16.243  55.321   1.610  1.00  5.450          C  
ATOM  15826  CG1 ILE B 996      15.740  54.430   0.396  1.00  5.450          C  
ATOM  15827  CG2 ILE B 996      17.756  55.153   1.856  1.00  5.450          C  
ATOM  15828  CD1 ILE B 996      15.733  52.920   0.576  1.00  5.450          C  
ATOM  15829  H   ILE B 996      13.711  56.067   2.236  1.00  4.670          H  
ATOM  15830  HA  ILE B 996      15.570  53.939   3.071  1.00  4.670          H  
ATOM  15831  HB  ILE B 996      16.055  56.359   1.340  1.00  6.540          H  
ATOM  15832 1HG1 ILE B 996      14.732  54.742   0.128  1.00  6.540          H  
ATOM  15833 2HG1 ILE B 996      16.399  54.614  -0.425  1.00  6.540          H  
ATOM  15834 1HG2 ILE B 996      18.301  55.424   0.957  1.00  6.540          H  
ATOM  15835 2HG2 ILE B 996      18.079  55.807   2.664  1.00  6.540          H  
ATOM  15836 3HG2 ILE B 996      17.977  54.125   2.123  1.00  6.540          H  
ATOM  15837 1HD1 ILE B 996      15.397  52.466  -0.333  1.00  6.540          H  
ATOM  15838 2HD1 ILE B 996      16.723  52.560   0.807  1.00  6.540          H  
ATOM  15839 3HD1 ILE B 996      15.053  52.634   1.373  1.00  6.540          H  
ATOM  15840  N   ALA B 997      15.424  56.931   4.365  1.00  3.890          N  
ATOM  15841  CA  ALA B 997      15.947  57.606   5.551  1.00  3.890          C  
ATOM  15842  C   ALA B 997      15.784  56.575   6.636  1.00  3.890          C  
ATOM  15843  O   ALA B 997      14.715  55.967   6.720  1.00  3.890          O  
ATOM  15844  CB  ALA B 997      15.196  58.881   5.852  1.00  5.450          C  
ATOM  15845  H   ALA B 997      14.663  57.319   3.812  1.00  4.670          H  
ATOM  15846  HA  ALA B 997      17.008  57.817   5.420  1.00  4.670          H  
ATOM  15847 1HB  ALA B 997      15.583  59.332   6.771  1.00  6.540          H  
ATOM  15848 2HB  ALA B 997      15.307  59.568   5.044  1.00  6.540          H  
ATOM  15849 3HB  ALA B 997      14.155  58.651   5.970  1.00  6.540          H  
ATOM  15850  N   TYR B 998      16.807  56.344   7.457  1.00  3.890          N  
ATOM  15851  CA  TYR B 998      16.643  55.260   8.400  1.00  3.890          C  
ATOM  15852  C   TYR B 998      15.907  55.547   9.675  1.00  3.890          C  
ATOM  15853  O   TYR B 998      16.342  56.360  10.495  1.00  3.890          O  
ATOM  15854  CB  TYR B 998      17.963  54.633   8.801  1.00  5.450          C  
ATOM  15855  CG  TYR B 998      17.689  53.480   9.750  1.00  5.450          C  
ATOM  15856  CD1 TYR B 998      17.117  52.307   9.264  1.00  5.450          C  
ATOM  15857  CD2 TYR B 998      17.963  53.603  11.099  1.00  5.450          C  
ATOM  15858  CE1 TYR B 998      16.827  51.275  10.124  1.00  5.450          C  
ATOM  15859  CE2 TYR B 998      17.670  52.570  11.956  1.00  5.450          C  
ATOM  15860  CZ  TYR B 998      17.106  51.409  11.476  1.00  5.450          C  
ATOM  15861  OH  TYR B 998      16.815  50.381  12.349  1.00  5.450          O  
ATOM  15862  H   TYR B 998      17.668  56.862   7.390  1.00  4.670          H  
ATOM  15863  HA  TYR B 998      16.110  54.484   7.884  1.00  4.670          H  
ATOM  15864 1HB  TYR B 998      18.486  54.264   7.931  1.00  6.540          H  
ATOM  15865 2HB  TYR B 998      18.595  55.362   9.302  1.00  6.540          H  
ATOM  15866  HD1 TYR B 998      16.886  52.202   8.203  1.00  6.540          H  
ATOM  15867  HD2 TYR B 998      18.400  54.525  11.484  1.00  6.540          H  
ATOM  15868  HE1 TYR B 998      16.373  50.359   9.739  1.00  6.540          H  
ATOM  15869  HE2 TYR B 998      17.880  52.672  13.019  1.00  6.540          H  
ATOM  15870  HH  TYR B 998      17.029  50.655  13.245  1.00  6.540          H  
ATOM  15871  N   TYR B 999      14.817  54.813   9.858  1.00  3.890          N  
ATOM  15872  CA  TYR B 999      14.039  54.911  11.076  1.00  3.890          C  
ATOM  15873  C   TYR B 999      13.843  53.494  11.622  1.00  3.890          C  
ATOM  15874  O   TYR B 999      14.293  53.153  12.714  1.00  3.890          O  
ATOM  15875  CB  TYR B 999      12.686  55.568  10.783  1.00  5.450          C  
ATOM  15876  CG  TYR B 999      12.815  56.917  10.090  1.00  5.450          C  
ATOM  15877  CD1 TYR B 999      12.368  57.031   8.790  1.00  5.450          C  
ATOM  15878  CD2 TYR B 999      13.401  58.008  10.710  1.00  5.450          C  
ATOM  15879  CE1 TYR B 999      12.485  58.205   8.119  1.00  5.450          C  
ATOM  15880  CE2 TYR B 999      13.531  59.204  10.020  1.00  5.450          C  
ATOM  15881  CZ  TYR B 999      13.070  59.301   8.729  1.00  5.450          C  
ATOM  15882  OH  TYR B 999      13.194  60.481   8.017  1.00  5.450          O  
ATOM  15883  H   TYR B 999      14.551  54.200   9.094  1.00  4.670          H  
ATOM  15884  HA  TYR B 999      14.590  55.491  11.815  1.00  4.670          H  
ATOM  15885 1HB  TYR B 999      12.084  54.922  10.152  1.00  6.540          H  
ATOM  15886 2HB  TYR B 999      12.144  55.711  11.716  1.00  6.540          H  
ATOM  15887  HD1 TYR B 999      11.920  56.176   8.295  1.00  6.540          H  
ATOM  15888  HD2 TYR B 999      13.770  57.925  11.731  1.00  6.540          H  
ATOM  15889  HE1 TYR B 999      12.128  58.274   7.101  1.00  6.540          H  
ATOM  15890  HE2 TYR B 999      13.999  60.072  10.493  1.00  6.540          H  
ATOM  15891  HH  TYR B 999      13.710  61.153   8.537  1.00  6.540          H  
ATOM  15892  N   ILE B1000      13.123  52.690  10.829  1.00  3.890          N  
ATOM  15893  CA  ILE B1000      12.805  51.281  11.046  1.00  3.890          C  
ATOM  15894  C   ILE B1000      12.963  50.598   9.697  1.00  3.890          C  
ATOM  15895  O   ILE B1000      12.776  49.384   9.550  1.00  3.890          O  
ATOM  15896  CB  ILE B1000      11.348  51.117  11.547  1.00  5.450          C  
ATOM  15897  CG1 ILE B1000      10.344  51.675  10.445  1.00  5.450          C  
ATOM  15898  CG2 ILE B1000      11.169  51.832  12.888  1.00  5.450          C  
ATOM  15899  CD1 ILE B1000       8.885  51.385  10.673  1.00  5.450          C  
ATOM  15900  H   ILE B1000      12.812  53.064   9.946  1.00  4.670          H  
ATOM  15901  HA  ILE B1000      13.510  50.848  11.757  1.00  4.670          H  
ATOM  15902  HB  ILE B1000      11.139  50.056  11.678  1.00  6.540          H  
ATOM  15903 1HG1 ILE B1000      10.466  52.752  10.383  1.00  6.540          H  
ATOM  15904 2HG1 ILE B1000      10.584  51.235   9.479  1.00  6.540          H  
ATOM  15905 1HG2 ILE B1000      10.159  51.698  13.258  1.00  6.540          H  
ATOM  15906 2HG2 ILE B1000      11.871  51.414  13.610  1.00  6.540          H  
ATOM  15907 3HG2 ILE B1000      11.365  52.893  12.774  1.00  6.540          H  
ATOM  15908 1HD1 ILE B1000       8.302  51.810   9.850  1.00  6.540          H  
ATOM  15909 2HD1 ILE B1000       8.723  50.324  10.702  1.00  6.540          H  
ATOM  15910 3HD1 ILE B1000       8.551  51.826  11.606  1.00  6.540          H  
ATOM  15911  N   THR B1001      13.236  51.478   8.743  1.00  3.890          N  
ATOM  15912  CA  THR B1001      13.294  51.370   7.299  1.00  3.890          C  
ATOM  15913  C   THR B1001      14.504  50.691   6.662  1.00  3.890          C  
ATOM  15914  O   THR B1001      15.315  50.060   7.342  1.00  3.890          O  
ATOM  15915  CB  THR B1001      13.105  52.776   6.763  1.00  5.450          C  
ATOM  15916  OG1 THR B1001      14.116  53.561   7.318  1.00  5.450          O  
ATOM  15917  CG2 THR B1001      11.747  53.336   7.133  1.00  5.450          C  
ATOM  15918  H   THR B1001      13.417  52.405   9.081  1.00  4.670          H  
ATOM  15919  HA  THR B1001      12.428  50.797   6.999  1.00  4.670          H  
ATOM  15920  HB  THR B1001      13.202  52.779   5.710  1.00  6.540          H  
ATOM  15921  HG1 THR B1001      14.153  54.420   6.848  1.00  6.540          H  
ATOM  15922 1HG2 THR B1001      11.662  54.347   6.739  1.00  6.540          H  
ATOM  15923 2HG2 THR B1001      10.969  52.707   6.697  1.00  6.540          H  
ATOM  15924 3HG2 THR B1001      11.626  53.361   8.202  1.00  6.540          H  
ATOM  15925  N   VAL B1002      14.528  50.709   5.319  1.00  3.890          N  
ATOM  15926  CA  VAL B1002      15.474  49.946   4.513  1.00  3.890          C  
ATOM  15927  C   VAL B1002      16.604  50.818   3.999  1.00  3.890          C  
ATOM  15928  O   VAL B1002      16.360  51.787   3.309  1.00  3.890          O  
ATOM  15929  CB  VAL B1002      14.697  49.368   3.319  1.00  5.450          C  
ATOM  15930  CG1 VAL B1002      15.608  48.525   2.429  1.00  5.450          C  
ATOM  15931  CG2 VAL B1002      13.494  48.581   3.810  1.00  5.450          C  
ATOM  15932  H   VAL B1002      13.879  51.326   4.818  1.00  4.670          H  
ATOM  15933  HA  VAL B1002      15.902  49.156   5.119  1.00  4.670          H  
ATOM  15934  HB  VAL B1002      14.339  50.202   2.726  1.00  6.540          H  
ATOM  15935 1HG1 VAL B1002      15.055  48.142   1.586  1.00  6.540          H  
ATOM  15936 2HG1 VAL B1002      16.428  49.118   2.069  1.00  6.540          H  
ATOM  15937 3HG1 VAL B1002      15.994  47.681   3.014  1.00  6.540          H  
ATOM  15938 1HG2 VAL B1002      12.944  48.239   2.973  1.00  6.540          H  
ATOM  15939 2HG2 VAL B1002      13.806  47.745   4.382  1.00  6.540          H  
ATOM  15940 3HG2 VAL B1002      12.846  49.209   4.420  1.00  6.540          H  
ATOM  15941  N   THR B1003      17.851  50.449   4.240  1.00  3.890          N  
ATOM  15942  CA  THR B1003      18.955  51.345   3.855  1.00  3.850          C  
ATOM  15943  C   THR B1003      19.720  50.956   2.579  1.00  3.220          C  
ATOM  15944  O   THR B1003      20.927  51.169   2.484  1.00  3.570          O  
ATOM  15945  CB  THR B1003      19.950  51.501   5.014  1.00  5.410          C  
ATOM  15946  OG1 THR B1003      20.471  50.224   5.380  1.00  5.410          O  
ATOM  15947  CG2 THR B1003      19.206  52.098   6.201  1.00  5.410          C  
ATOM  15948  H   THR B1003      18.026  49.583   4.782  1.00  4.670          H  
ATOM  15949  HA  THR B1003      18.529  52.334   3.680  1.00  4.620          H  
ATOM  15950  HB  THR B1003      20.767  52.159   4.724  1.00  6.490          H  
ATOM  15951  HG1 THR B1003      21.093  49.938   4.696  1.00  6.490          H  
ATOM  15952 1HG2 THR B1003      19.889  52.217   7.039  1.00  6.490          H  
ATOM  15953 2HG2 THR B1003      18.799  53.069   5.915  1.00  6.490          H  
ATOM  15954 3HG2 THR B1003      18.392  51.439   6.494  1.00  6.490          H  
ATOM  15955  N   LYS B1004      19.023  50.373   1.601  1.00  2.890          N  
ATOM  15956  CA  LYS B1004      19.642  49.929   0.339  1.00  2.950          C  
ATOM  15957  C   LYS B1004      19.656  50.976  -0.800  1.00  2.430          C  
ATOM  15958  O   LYS B1004      20.065  50.662  -1.907  1.00  2.960          O  
ATOM  15959  CB  LYS B1004      18.934  48.674  -0.189  1.00  4.110          C  
ATOM  15960  CG  LYS B1004      18.913  47.444   0.747  1.00  4.110          C  
ATOM  15961  CD  LYS B1004      20.304  46.904   1.099  1.00  4.110          C  
ATOM  15962  CE  LYS B1004      20.202  45.523   1.796  1.00  4.110          C  
ATOM  15963  NZ  LYS B1004      19.423  45.593   3.081  1.00  4.110          N  
ATOM  15964  H   LYS B1004      18.034  50.230   1.765  1.00  3.470          H  
ATOM  15965  HA  LYS B1004      20.683  49.680   0.546  1.00  3.540          H  
ATOM  15966 1HB  LYS B1004      17.899  48.923  -0.423  1.00  4.930          H  
ATOM  15967 2HB  LYS B1004      19.408  48.363  -1.125  1.00  4.930          H  
ATOM  15968 1HG  LYS B1004      18.420  47.729   1.672  1.00  4.930          H  
ATOM  15969 2HG  LYS B1004      18.331  46.649   0.276  1.00  4.930          H  
ATOM  15970 1HD  LYS B1004      20.914  46.820   0.198  1.00  4.930          H  
ATOM  15971 2HD  LYS B1004      20.793  47.594   1.787  1.00  4.930          H  
ATOM  15972 1HE  LYS B1004      19.711  44.820   1.126  1.00  4.930          H  
ATOM  15973 2HE  LYS B1004      21.207  45.160   2.011  1.00  4.930          H  
ATOM  15974 1HZ  LYS B1004      19.357  44.688   3.528  1.00  4.930          H  
ATOM  15975 2HZ  LYS B1004      19.865  46.237   3.725  1.00  4.930          H  
ATOM  15976 3HZ  LYS B1004      18.482  45.919   2.871  1.00  4.930          H  
ATOM  15977  N   ASN B1005      19.154  52.182  -0.544  1.00  1.830          N  
ATOM  15978  CA  ASN B1005      19.053  53.325  -1.481  1.00  1.500          C  
ATOM  15979  C   ASN B1005      18.119  53.196  -2.705  1.00  1.450          C  
ATOM  15980  O   ASN B1005      18.066  54.109  -3.538  1.00  1.660          O  
ATOM  15981  CB  ASN B1005      20.435  53.704  -1.966  1.00  2.230          C  
ATOM  15982  CG  ASN B1005      21.326  54.092  -0.840  1.00  2.230          C  
ATOM  15983  OD1 ASN B1005      20.931  54.824   0.082  1.00  2.230          O  
ATOM  15984  ND2 ASN B1005      22.538  53.606  -0.881  1.00  2.230          N  
ATOM  15985  H   ASN B1005      18.886  52.351   0.416  1.00  2.200          H  
ATOM  15986  HA  ASN B1005      18.674  54.169  -0.912  1.00  1.800          H  
ATOM  15987 1HB  ASN B1005      20.890  52.885  -2.524  1.00  2.680          H  
ATOM  15988 2HB  ASN B1005      20.358  54.550  -2.653  1.00  2.680          H  
ATOM  15989 1HD2 ASN B1005      23.189  53.820  -0.155  1.00  2.680          H  
ATOM  15990 2HD2 ASN B1005      22.812  53.012  -1.641  1.00  2.680          H  
ATOM  15991  N   PHE B1006      17.325  52.135  -2.785  1.00  1.400          N  
ATOM  15992  CA  PHE B1006      16.375  52.005  -3.890  1.00  1.450          C  
ATOM  15993  C   PHE B1006      14.996  51.783  -3.340  1.00  1.400          C  
ATOM  15994  O   PHE B1006      14.976  51.150  -2.278  1.00  1.420          O  
ATOM  15995  CB  PHE B1006      16.749  50.877  -4.846  1.00  2.010          C  
ATOM  15996  CG  PHE B1006      18.048  51.104  -5.513  1.00  2.010          C  
ATOM  15997  CD1 PHE B1006      19.199  50.647  -4.936  1.00  2.010          C  
ATOM  15998  CD2 PHE B1006      18.129  51.791  -6.710  1.00  2.010          C  
ATOM  15999  CE1 PHE B1006      20.401  50.862  -5.511  1.00  2.010          C  
ATOM  16000  CE2 PHE B1006      19.350  51.996  -7.305  1.00  2.010          C  
ATOM  16001  CZ  PHE B1006      20.485  51.526  -6.688  1.00  2.010          C  
ATOM  16002  H   PHE B1006      17.386  51.409  -2.089  1.00  1.680          H  
ATOM  16003  HA  PHE B1006      16.357  52.937  -4.459  1.00  1.740          H  
ATOM  16004 1HB  PHE B1006      16.802  49.936  -4.304  1.00  2.410          H  
ATOM  16005 2HB  PHE B1006      15.974  50.782  -5.611  1.00  2.410          H  
ATOM  16006  HD1 PHE B1006      19.146  50.108  -3.994  1.00  2.410          H  
ATOM  16007  HD2 PHE B1006      17.213  52.167  -7.178  1.00  2.410          H  
ATOM  16008  HE1 PHE B1006      21.304  50.499  -5.018  1.00  2.410          H  
ATOM  16009  HE2 PHE B1006      19.418  52.527  -8.254  1.00  2.410          H  
ATOM  16010  HZ  PHE B1006      21.447  51.676  -7.121  1.00  2.410          H  
ATOM  16011  N   LEU B1007      14.316  52.907  -3.464  1.00  1.370          N  
ATOM  16012  CA  LEU B1007      12.878  52.845  -3.392  1.00  1.340          C  
ATOM  16013  C   LEU B1007      12.289  51.969  -4.470  1.00  1.310          C  
ATOM  16014  O   LEU B1007      12.720  51.998  -5.628  1.00  1.300          O  
ATOM  16015  CB  LEU B1007      12.305  54.261  -3.491  1.00  1.890          C  
ATOM  16016  CG  LEU B1007      10.762  54.430  -3.339  1.00  1.890          C  
ATOM  16017  CD1 LEU B1007      10.502  55.776  -2.685  1.00  1.890          C  
ATOM  16018  CD2 LEU B1007      10.051  54.375  -4.749  1.00  1.890          C  
ATOM  16019  H   LEU B1007      14.647  53.651  -2.868  1.00  1.640          H  
ATOM  16020  HA  LEU B1007      12.608  52.442  -2.424  1.00  1.610          H  
ATOM  16021 1HB  LEU B1007      12.784  54.874  -2.729  1.00  2.270          H  
ATOM  16022 2HB  LEU B1007      12.586  54.653  -4.453  1.00  2.270          H  
ATOM  16023  HG  LEU B1007      10.360  53.650  -2.690  1.00  2.270          H  
ATOM  16024 1HD1 LEU B1007       9.430  55.913  -2.559  1.00  2.270          H  
ATOM  16025 2HD1 LEU B1007      10.988  55.805  -1.705  1.00  2.270          H  
ATOM  16026 3HD1 LEU B1007      10.902  56.572  -3.315  1.00  2.270          H  
ATOM  16027 1HD2 LEU B1007       8.979  54.520  -4.616  1.00  2.270          H  
ATOM  16028 2HD2 LEU B1007      10.445  55.169  -5.382  1.00  2.270          H  
ATOM  16029 3HD2 LEU B1007      10.202  53.433  -5.246  1.00  2.270          H  
ATOM  16030  N   TYR B1008      11.318  51.167  -4.047  1.00  1.340          N  
ATOM  16031  CA  TYR B1008      10.532  50.292  -4.881  1.00  1.350          C  
ATOM  16032  C   TYR B1008       9.224  49.971  -4.182  1.00  1.350          C  
ATOM  16033  O   TYR B1008       9.224  49.516  -3.033  1.00  1.470          O  
ATOM  16034  CB  TYR B1008      11.275  49.010  -5.246  1.00  1.890          C  
ATOM  16035  CG  TYR B1008      10.397  48.115  -6.061  1.00  1.890          C  
ATOM  16036  CD1 TYR B1008       9.934  48.576  -7.241  1.00  1.890          C  
ATOM  16037  CD2 TYR B1008      10.056  46.853  -5.643  1.00  1.890          C  
ATOM  16038  CE1 TYR B1008       9.128  47.848  -8.016  1.00  1.890          C  
ATOM  16039  CE2 TYR B1008       9.248  46.090  -6.444  1.00  1.890          C  
ATOM  16040  CZ  TYR B1008       8.781  46.600  -7.642  1.00  1.890          C  
ATOM  16041  OH  TYR B1008       7.982  45.868  -8.477  1.00  1.890          O  
ATOM  16042  H   TYR B1008      11.058  51.213  -3.075  1.00  1.610          H  
ATOM  16043  HA  TYR B1008      10.291  50.825  -5.789  1.00  1.620          H  
ATOM  16044 1HB  TYR B1008      12.169  49.248  -5.826  1.00  2.260          H  
ATOM  16045 2HB  TYR B1008      11.580  48.480  -4.345  1.00  2.260          H  
ATOM  16046  HD1 TYR B1008      10.211  49.545  -7.564  1.00  2.260          H  
ATOM  16047  HD2 TYR B1008      10.423  46.458  -4.696  1.00  2.260          H  
ATOM  16048  HE1 TYR B1008       8.781  48.263  -8.945  1.00  2.260          H  
ATOM  16049  HE2 TYR B1008       8.988  45.105  -6.126  1.00  2.260          H  
ATOM  16050  HH  TYR B1008       7.741  46.404  -9.236  1.00  2.260          H  
ATOM  16051  N   ALA B1009       8.113  50.193  -4.878  1.00  1.340          N  
ATOM  16052  CA  ALA B1009       6.805  49.917  -4.302  1.00  1.400          C  
ATOM  16053  C   ALA B1009       5.736  49.670  -5.365  1.00  1.280          C  
ATOM  16054  O   ALA B1009       5.893  50.049  -6.530  1.00  1.300          O  
ATOM  16055  CB  ALA B1009       6.396  51.057  -3.405  1.00  1.940          C  
ATOM  16056  H   ALA B1009       8.197  50.595  -5.820  1.00  1.610          H  
ATOM  16057  HA  ALA B1009       6.886  49.015  -3.702  1.00  1.680          H  
ATOM  16058 1HB  ALA B1009       5.459  50.806  -2.973  1.00  2.320          H  
ATOM  16059 2HB  ALA B1009       7.139  51.197  -2.618  1.00  2.320          H  
ATOM  16060 3HB  ALA B1009       6.301  51.972  -3.987  1.00  2.320          H  
ATOM  16061  N   VAL B1010       4.632  49.036  -4.945  1.00  1.250          N  
ATOM  16062  CA  VAL B1010       3.505  48.737  -5.836  1.00  1.210          C  
ATOM  16063  C   VAL B1010       2.134  49.177  -5.308  1.00  1.200          C  
ATOM  16064  O   VAL B1010       1.848  49.034  -4.120  1.00  1.270          O  
ATOM  16065  CB  VAL B1010       3.469  47.199  -6.098  1.00  1.710          C  
ATOM  16066  CG1 VAL B1010       3.228  46.425  -4.812  1.00  1.710          C  
ATOM  16067  CG2 VAL B1010       2.376  46.821  -7.116  1.00  1.710          C  
ATOM  16068  H   VAL B1010       4.585  48.760  -3.976  1.00  1.500          H  
ATOM  16069  HA  VAL B1010       3.684  49.245  -6.775  1.00  1.450          H  
ATOM  16070  HB  VAL B1010       4.445  46.903  -6.471  1.00  2.050          H  
ATOM  16071 1HG1 VAL B1010       3.246  45.360  -5.030  1.00  2.050          H  
ATOM  16072 2HG1 VAL B1010       3.991  46.657  -4.084  1.00  2.050          H  
ATOM  16073 3HG1 VAL B1010       2.264  46.673  -4.407  1.00  2.050          H  
ATOM  16074 1HG2 VAL B1010       2.425  45.753  -7.278  1.00  2.050          H  
ATOM  16075 2HG2 VAL B1010       1.395  47.073  -6.750  1.00  2.050          H  
ATOM  16076 3HG2 VAL B1010       2.540  47.341  -8.052  1.00  2.050          H  
ATOM  16077  N   THR B1011       1.277  49.671  -6.203  1.00  1.170          N  
ATOM  16078  CA  THR B1011      -0.112  49.955  -5.843  1.00  1.160          C  
ATOM  16079  C   THR B1011      -0.956  48.858  -6.470  1.00  1.150          C  
ATOM  16080  O   THR B1011      -0.867  48.588  -7.676  1.00  1.190          O  
ATOM  16081  CB  THR B1011      -0.605  51.350  -6.286  1.00  1.630          C  
ATOM  16082  OG1 THR B1011       0.179  52.362  -5.639  1.00  1.630          O  
ATOM  16083  CG2 THR B1011      -2.098  51.526  -5.893  1.00  1.630          C  
ATOM  16084  H   THR B1011       1.606  49.820  -7.162  1.00  1.400          H  
ATOM  16085  HA  THR B1011      -0.226  49.884  -4.766  1.00  1.390          H  
ATOM  16086  HB  THR B1011      -0.501  51.455  -7.357  1.00  1.950          H  
ATOM  16087  HG1 THR B1011       1.090  52.296  -5.939  1.00  1.950          H  
ATOM  16088 1HG2 THR B1011      -2.441  52.513  -6.195  1.00  1.950          H  
ATOM  16089 2HG2 THR B1011      -2.707  50.777  -6.377  1.00  1.950          H  
ATOM  16090 3HG2 THR B1011      -2.203  51.417  -4.821  1.00  1.950          H  
ATOM  16091  N   VAL B1012      -1.766  48.198  -5.649  1.00  1.150          N  
ATOM  16092  CA  VAL B1012      -2.530  47.069  -6.156  1.00  1.180          C  
ATOM  16093  C   VAL B1012      -4.032  47.347  -6.163  1.00  1.230          C  
ATOM  16094  O   VAL B1012      -4.631  47.713  -5.141  1.00  1.260          O  
ATOM  16095  CB  VAL B1012      -2.261  45.809  -5.316  1.00  1.640          C  
ATOM  16096  CG1 VAL B1012      -3.025  44.626  -5.934  1.00  1.640          C  
ATOM  16097  CG2 VAL B1012      -0.774  45.567  -5.211  1.00  1.640          C  
ATOM  16098  H   VAL B1012      -1.816  48.492  -4.668  1.00  1.380          H  
ATOM  16099  HA  VAL B1012      -2.215  46.868  -7.175  1.00  1.420          H  
ATOM  16100  HB  VAL B1012      -2.658  45.953  -4.323  1.00  1.970          H  
ATOM  16101 1HG1 VAL B1012      -2.869  43.737  -5.354  1.00  1.970          H  
ATOM  16102 2HG1 VAL B1012      -4.071  44.832  -5.966  1.00  1.970          H  
ATOM  16103 3HG1 VAL B1012      -2.664  44.460  -6.953  1.00  1.970          H  
ATOM  16104 1HG2 VAL B1012      -0.582  44.679  -4.613  1.00  1.970          H  
ATOM  16105 2HG2 VAL B1012      -0.386  45.443  -6.190  1.00  1.970          H  
ATOM  16106 3HG2 VAL B1012      -0.294  46.425  -4.742  1.00  1.970          H  
ATOM  16107  N   TYR B1013      -4.653  47.149  -7.331  1.00  1.260          N  
ATOM  16108  CA  TYR B1013      -6.091  47.389  -7.470  1.00  1.330          C  
ATOM  16109  C   TYR B1013      -6.823  46.532  -8.513  1.00  1.270          C  
ATOM  16110  O   TYR B1013      -6.234  45.975  -9.443  1.00  1.250          O  
ATOM  16111  CB  TYR B1013      -6.332  48.864  -7.766  1.00  1.830          C  
ATOM  16112  CG  TYR B1013      -5.731  49.378  -9.048  1.00  1.830          C  
ATOM  16113  CD1 TYR B1013      -6.431  49.316 -10.227  1.00  1.830          C  
ATOM  16114  CD2 TYR B1013      -4.473  49.957  -9.022  1.00  1.830          C  
ATOM  16115  CE1 TYR B1013      -5.881  49.836 -11.378  1.00  1.830          C  
ATOM  16116  CE2 TYR B1013      -3.928  50.477 -10.171  1.00  1.830          C  
ATOM  16117  CZ  TYR B1013      -4.636  50.421 -11.348  1.00  1.830          C  
ATOM  16118  OH  TYR B1013      -4.104  50.944 -12.491  1.00  1.830          O  
ATOM  16119  H   TYR B1013      -4.083  46.841  -8.130  1.00  1.510          H  
ATOM  16120  HA  TYR B1013      -6.554  47.178  -6.505  1.00  1.600          H  
ATOM  16121 1HB  TYR B1013      -7.408  49.068  -7.780  1.00  2.200          H  
ATOM  16122 2HB  TYR B1013      -5.907  49.439  -6.971  1.00  2.200          H  
ATOM  16123  HD1 TYR B1013      -7.424  48.863 -10.255  1.00  2.200          H  
ATOM  16124  HD2 TYR B1013      -3.921  50.005  -8.093  1.00  2.200          H  
ATOM  16125  HE1 TYR B1013      -6.436  49.786 -12.305  1.00  2.200          H  
ATOM  16126  HE2 TYR B1013      -2.942  50.935 -10.145  1.00  2.200          H  
ATOM  16127  HH  TYR B1013      -3.326  51.452 -12.259  1.00  2.200          H  
ATOM  16128  N   ILE B1014      -8.145  46.455  -8.345  1.00  1.310          N  
ATOM  16129  CA  ILE B1014      -9.050  45.723  -9.232  1.00  1.280          C  
ATOM  16130  C   ILE B1014      -9.980  46.522 -10.142  1.00  1.340          C  
ATOM  16131  O   ILE B1014     -10.771  47.361  -9.684  1.00  1.470          O  
ATOM  16132  CB  ILE B1014      -9.908  44.742  -8.389  1.00  1.800          C  
ATOM  16133  CG1 ILE B1014     -11.004  44.069  -9.217  1.00  1.800          C  
ATOM  16134  CG2 ILE B1014     -10.557  45.432  -7.186  1.00  1.800          C  
ATOM  16135  CD1 ILE B1014     -10.628  43.073 -10.268  1.00  1.800          C  
ATOM  16136  H   ILE B1014      -8.554  46.946  -7.561  1.00  1.570          H  
ATOM  16137  HA  ILE B1014      -8.423  45.114  -9.883  1.00  1.540          H  
ATOM  16138  HB  ILE B1014      -9.266  43.947  -8.036  1.00  2.160          H  
ATOM  16139 1HG1 ILE B1014     -11.640  43.568  -8.509  1.00  2.160          H  
ATOM  16140 2HG1 ILE B1014     -11.585  44.837  -9.690  1.00  2.160          H  
ATOM  16141 1HG2 ILE B1014     -11.113  44.684  -6.632  1.00  2.160          H  
ATOM  16142 2HG2 ILE B1014      -9.811  45.866  -6.534  1.00  2.160          H  
ATOM  16143 3HG2 ILE B1014     -11.240  46.213  -7.512  1.00  2.160          H  
ATOM  16144 1HD1 ILE B1014     -11.531  42.705 -10.733  1.00  2.160          H  
ATOM  16145 2HD1 ILE B1014     -10.020  43.516 -11.011  1.00  2.160          H  
ATOM  16146 3HD1 ILE B1014     -10.124  42.262  -9.813  1.00  2.160          H  
ATOM  16147  N   SER B1015      -9.939  46.166 -11.427  1.00  1.390          N  
ATOM  16148  CA  SER B1015     -10.821  46.702 -12.451  1.00  1.630          C  
ATOM  16149  C   SER B1015     -12.111  45.902 -12.534  1.00  1.600          C  
ATOM  16150  O   SER B1015     -12.114  44.660 -12.476  1.00  1.470          O  
ATOM  16151  CB  SER B1015     -10.195  46.717 -13.813  1.00  2.190          C  
ATOM  16152  OG  SER B1015     -11.172  47.052 -14.778  1.00  2.190          O  
ATOM  16153  H   SER B1015      -9.234  45.473 -11.696  1.00  1.670          H  
ATOM  16154  HA  SER B1015     -11.070  47.728 -12.183  1.00  1.960          H  
ATOM  16155 1HB  SER B1015      -9.400  47.456 -13.829  1.00  2.620          H  
ATOM  16156 2HB  SER B1015      -9.760  45.746 -14.036  1.00  2.620          H  
ATOM  16157  HG  SER B1015     -10.699  47.106 -15.621  1.00  2.620          H  
ATOM  16158  N   LYS B1016     -13.193  46.619 -12.827  1.00  1.930          N  
ATOM  16159  CA  LYS B1016     -14.556  46.092 -12.939  1.00  2.110          C  
ATOM  16160  C   LYS B1016     -14.693  44.948 -13.934  1.00  2.020          C  
ATOM  16161  O   LYS B1016     -15.617  44.138 -13.838  1.00  2.260          O  
ATOM  16162  CB  LYS B1016     -15.504  47.230 -13.345  1.00  2.880          C  
ATOM  16163  CG  LYS B1016     -15.262  47.797 -14.784  1.00  2.880          C  
ATOM  16164  CD  LYS B1016     -16.234  48.927 -15.131  1.00  2.880          C  
ATOM  16165  CE  LYS B1016     -15.869  49.666 -16.462  1.00  2.880          C  
ATOM  16166  NZ  LYS B1016     -15.905  48.786 -17.700  1.00  2.880          N  
ATOM  16167  H   LYS B1016     -13.055  47.612 -12.955  1.00  2.320          H  
ATOM  16168  HA  LYS B1016     -14.858  45.730 -11.959  1.00  2.530          H  
ATOM  16169 1HB  LYS B1016     -16.533  46.873 -13.294  1.00  3.460          H  
ATOM  16170 2HB  LYS B1016     -15.409  48.049 -12.636  1.00  3.460          H  
ATOM  16171 1HG  LYS B1016     -14.234  48.147 -14.890  1.00  3.460          H  
ATOM  16172 2HG  LYS B1016     -15.428  47.003 -15.504  1.00  3.460          H  
ATOM  16173 1HD  LYS B1016     -17.236  48.509 -15.230  1.00  3.460          H  
ATOM  16174 2HD  LYS B1016     -16.245  49.656 -14.321  1.00  3.460          H  
ATOM  16175 1HE  LYS B1016     -16.588  50.472 -16.595  1.00  3.460          H  
ATOM  16176 2HE  LYS B1016     -14.872  50.095 -16.369  1.00  3.460          H  
ATOM  16177 1HZ  LYS B1016     -15.682  49.342 -18.505  1.00  3.460          H  
ATOM  16178 2HZ  LYS B1016     -15.215  48.007 -17.657  1.00  3.460          H  
ATOM  16179 3HZ  LYS B1016     -16.822  48.389 -17.815  1.00  3.460          H  
ATOM  16180  N   ASP B1017     -13.734  44.863 -14.849  1.00  2.050          N  
ATOM  16181  CA  ASP B1017     -13.697  43.881 -15.912  1.00  1.980          C  
ATOM  16182  C   ASP B1017     -12.851  42.650 -15.579  1.00  1.710          C  
ATOM  16183  O   ASP B1017     -12.451  41.916 -16.487  1.00  1.810          O  
ATOM  16184  CB  ASP B1017     -13.221  44.562 -17.191  1.00  2.800          C  
ATOM  16185  CG  ASP B1017     -14.266  45.582 -17.683  1.00  2.800          C  
ATOM  16186  OD1 ASP B1017     -15.420  45.230 -17.761  1.00  2.800          O  
ATOM  16187  OD2 ASP B1017     -13.924  46.728 -17.909  1.00  2.800          O  
ATOM  16188  H   ASP B1017     -12.997  45.569 -14.815  1.00  2.460          H  
ATOM  16189  HA  ASP B1017     -14.719  43.539 -16.083  1.00  2.380          H  
ATOM  16190 1HB  ASP B1017     -12.273  45.070 -17.006  1.00  3.360          H  
ATOM  16191 2HB  ASP B1017     -13.059  43.816 -17.967  1.00  3.360          H  
ATOM  16192  N   PHE B1018     -12.715  42.361 -14.270  1.00  1.660          N  
ATOM  16193  CA  PHE B1018     -12.016  41.195 -13.701  1.00  1.860          C  
ATOM  16194  C   PHE B1018     -10.504  41.227 -13.831  1.00  1.400          C  
ATOM  16195  O   PHE B1018      -9.881  40.173 -13.953  1.00  1.530          O  
ATOM  16196  CB  PHE B1018     -12.396  39.866 -14.429  1.00  2.520          C  
ATOM  16197  CG  PHE B1018     -13.837  39.351 -14.482  1.00  2.520          C  
ATOM  16198  CD1 PHE B1018     -14.781  39.858 -15.379  1.00  2.520          C  
ATOM  16199  CD2 PHE B1018     -14.200  38.245 -13.739  1.00  2.520          C  
ATOM  16200  CE1 PHE B1018     -16.030  39.318 -15.483  1.00  2.520          C  
ATOM  16201  CE2 PHE B1018     -15.448  37.697 -13.877  1.00  2.520          C  
ATOM  16202  CZ  PHE B1018     -16.365  38.238 -14.737  1.00  2.520          C  
ATOM  16203  H   PHE B1018     -13.040  43.069 -13.608  1.00  1.990          H  
ATOM  16204  HA  PHE B1018     -12.287  41.151 -12.661  1.00  2.230          H  
ATOM  16205 1HB  PHE B1018     -12.018  39.882 -15.442  1.00  3.030          H  
ATOM  16206 2HB  PHE B1018     -11.829  39.070 -13.948  1.00  3.030          H  
ATOM  16207  HD1 PHE B1018     -14.530  40.689 -16.016  1.00  3.030          H  
ATOM  16208  HD2 PHE B1018     -13.484  37.788 -13.065  1.00  3.030          H  
ATOM  16209  HE1 PHE B1018     -16.746  39.743 -16.183  1.00  3.030          H  
ATOM  16210  HE2 PHE B1018     -15.722  36.826 -13.312  1.00  3.030          H  
ATOM  16211  HZ  PHE B1018     -17.355  37.795 -14.833  1.00  3.030          H  
ATOM  16212  N   LYS B1019      -9.878  42.390 -13.738  1.00  1.340          N  
ATOM  16213  CA  LYS B1019      -8.421  42.395 -13.946  1.00  1.560          C  
ATOM  16214  C   LYS B1019      -7.635  43.051 -12.809  1.00  1.330          C  
ATOM  16215  O   LYS B1019      -8.059  44.068 -12.247  1.00  1.370          O  
ATOM  16216  CB  LYS B1019      -8.170  43.093 -15.277  1.00  2.100          C  
ATOM  16217  CG  LYS B1019      -8.927  42.406 -16.430  1.00  2.100          C  
ATOM  16218  CD  LYS B1019      -8.691  43.012 -17.785  1.00  2.100          C  
ATOM  16219  CE  LYS B1019      -9.748  42.492 -18.799  1.00  2.100          C  
ATOM  16220  NZ  LYS B1019      -9.672  41.002 -19.028  1.00  2.100          N  
ATOM  16221  H   LYS B1019     -10.427  43.227 -13.532  1.00  1.610          H  
ATOM  16222  HA  LYS B1019      -8.066  41.367 -14.020  1.00  1.870          H  
ATOM  16223 1HB  LYS B1019      -8.456  44.139 -15.225  1.00  2.520          H  
ATOM  16224 2HB  LYS B1019      -7.119  43.035 -15.500  1.00  2.520          H  
ATOM  16225 1HG  LYS B1019      -8.664  41.354 -16.441  1.00  2.520          H  
ATOM  16226 2HG  LYS B1019      -9.985  42.487 -16.245  1.00  2.520          H  
ATOM  16227 1HD  LYS B1019      -8.754  44.099 -17.729  1.00  2.520          H  
ATOM  16228 2HD  LYS B1019      -7.699  42.734 -18.148  1.00  2.520          H  
ATOM  16229 1HE  LYS B1019     -10.741  42.734 -18.424  1.00  2.520          H  
ATOM  16230 2HE  LYS B1019      -9.606  42.999 -19.733  1.00  2.520          H  
ATOM  16231 1HZ  LYS B1019     -10.373  40.700 -19.691  1.00  2.520          H  
ATOM  16232 2HZ  LYS B1019      -8.738  40.736 -19.385  1.00  2.520          H  
ATOM  16233 3HZ  LYS B1019      -9.825  40.514 -18.162  1.00  2.520          H  
ATOM  16234  N   ILE B1020      -6.452  42.497 -12.486  1.00  1.300          N  
ATOM  16235  CA  ILE B1020      -5.675  43.049 -11.382  1.00  1.140          C  
ATOM  16236  C   ILE B1020      -4.436  43.797 -11.854  1.00  1.280          C  
ATOM  16237  O   ILE B1020      -3.569  43.278 -12.577  1.00  1.660          O  
ATOM  16238  CB  ILE B1020      -5.221  41.942 -10.410  1.00  1.660          C  
ATOM  16239  CG1 ILE B1020      -6.414  41.030 -10.010  1.00  1.660          C  
ATOM  16240  CG2 ILE B1020      -4.596  42.596  -9.143  1.00  1.660          C  
ATOM  16241  CD1 ILE B1020      -7.563  41.696  -9.382  1.00  1.660          C  
ATOM  16242  H   ILE B1020      -6.089  41.670 -12.973  1.00  1.560          H  
ATOM  16243  HA  ILE B1020      -6.289  43.764 -10.837  1.00  1.370          H  
ATOM  16244  HB  ILE B1020      -4.490  41.316 -10.897  1.00  1.990          H  
ATOM  16245 1HG1 ILE B1020      -6.766  40.510 -10.904  1.00  1.990          H  
ATOM  16246 2HG1 ILE B1020      -6.058  40.302  -9.313  1.00  1.990          H  
ATOM  16247 1HG2 ILE B1020      -4.272  41.817  -8.457  1.00  1.990          H  
ATOM  16248 2HG2 ILE B1020      -3.746  43.209  -9.413  1.00  1.990          H  
ATOM  16249 3HG2 ILE B1020      -5.321  43.231  -8.650  1.00  1.990          H  
ATOM  16250 1HD1 ILE B1020      -8.325  40.949  -9.144  1.00  1.990          H  
ATOM  16251 2HD1 ILE B1020      -7.286  42.185  -8.506  1.00  1.990          H  
ATOM  16252 3HD1 ILE B1020      -7.955  42.409 -10.062  1.00  1.990          H  
ATOM  16253  N   TYR B1021      -4.336  45.028 -11.395  1.00  1.120          N  
ATOM  16254  CA  TYR B1021      -3.241  45.900 -11.735  1.00  1.200          C  
ATOM  16255  C   TYR B1021      -2.240  46.052 -10.621  1.00  1.100          C  
ATOM  16256  O   TYR B1021      -2.598  46.254  -9.457  1.00  1.160          O  
ATOM  16257  CB  TYR B1021      -3.783  47.269 -12.048  1.00  1.650          C  
ATOM  16258  CG  TYR B1021      -4.529  47.417 -13.339  1.00  1.650          C  
ATOM  16259  CD1 TYR B1021      -5.845  46.974 -13.482  1.00  1.650          C  
ATOM  16260  CD2 TYR B1021      -3.899  48.058 -14.376  1.00  1.650          C  
ATOM  16261  CE1 TYR B1021      -6.488  47.160 -14.693  1.00  1.650          C  
ATOM  16262  CE2 TYR B1021      -4.534  48.254 -15.559  1.00  1.650          C  
ATOM  16263  CZ  TYR B1021      -5.827  47.806 -15.741  1.00  1.650          C  
ATOM  16264  OH  TYR B1021      -6.472  47.968 -16.974  1.00  1.650          O  
ATOM  16265  H   TYR B1021      -5.074  45.376 -10.776  1.00  1.340          H  
ATOM  16266  HA  TYR B1021      -2.723  45.494 -12.594  1.00  1.440          H  
ATOM  16267 1HB  TYR B1021      -4.451  47.517 -11.244  1.00  1.980          H  
ATOM  16268 2HB  TYR B1021      -2.966  47.992 -12.034  1.00  1.980          H  
ATOM  16269  HD1 TYR B1021      -6.359  46.474 -12.658  1.00  1.980          H  
ATOM  16270  HD2 TYR B1021      -2.881  48.414 -14.248  1.00  1.980          H  
ATOM  16271  HE1 TYR B1021      -7.497  46.804 -14.833  1.00  1.980          H  
ATOM  16272  HE2 TYR B1021      -4.015  48.761 -16.357  1.00  1.980          H  
ATOM  16273  HH  TYR B1021      -5.806  48.152 -17.700  1.00  1.980          H  
ATOM  16274  N   PHE B1022      -0.969  46.042 -11.004  1.00  1.140          N  
ATOM  16275  CA  PHE B1022       0.135  46.276 -10.100  1.00  1.060          C  
ATOM  16276  C   PHE B1022       0.961  47.434 -10.642  1.00  1.190          C  
ATOM  16277  O   PHE B1022       1.805  47.263 -11.530  1.00  1.550          O  
ATOM  16278  CB  PHE B1022       0.962  45.011 -10.019  1.00  1.520          C  
ATOM  16279  CG  PHE B1022       0.180  43.871  -9.520  1.00  1.520          C  
ATOM  16280  CD1 PHE B1022      -0.533  43.073 -10.390  1.00  1.520          C  
ATOM  16281  CD2 PHE B1022       0.134  43.591  -8.204  1.00  1.520          C  
ATOM  16282  CE1 PHE B1022      -1.268  42.041  -9.932  1.00  1.520          C  
ATOM  16283  CE2 PHE B1022      -0.591  42.557  -7.738  1.00  1.520          C  
ATOM  16284  CZ  PHE B1022      -1.301  41.779  -8.592  1.00  1.520          C  
ATOM  16285  H   PHE B1022      -0.729  45.805 -11.968  1.00  1.370          H  
ATOM  16286  HA  PHE B1022      -0.248  46.541  -9.113  1.00  1.270          H  
ATOM  16287 1HB  PHE B1022       1.293  44.775 -10.993  1.00  1.820          H  
ATOM  16288 2HB  PHE B1022       1.833  45.148  -9.400  1.00  1.820          H  
ATOM  16289  HD1 PHE B1022      -0.511  43.286 -11.447  1.00  1.820          H  
ATOM  16290  HD2 PHE B1022       0.698  44.205  -7.524  1.00  1.820          H  
ATOM  16291  HE1 PHE B1022      -1.832  41.435 -10.628  1.00  1.820          H  
ATOM  16292  HE2 PHE B1022      -0.605  42.358  -6.692  1.00  1.820          H  
ATOM  16293  HZ  PHE B1022      -1.896  40.955  -8.209  1.00  1.820          H  
ATOM  16294  N   ASN B1023       0.673  48.637 -10.164  1.00  1.200          N  
ATOM  16295  CA  ASN B1023       1.332  49.835 -10.680  1.00  1.370          C  
ATOM  16296  C   ASN B1023       2.626  49.971  -9.912  1.00  1.170          C  
ATOM  16297  O   ASN B1023       2.603  50.138  -8.688  1.00  1.400          O  
ATOM  16298  CB  ASN B1023       0.443  51.071 -10.562  1.00  1.850          C  
ATOM  16299  CG  ASN B1023       1.050  52.326 -11.217  1.00  1.850          C  
ATOM  16300  OD1 ASN B1023       2.268  52.467 -11.320  1.00  1.850          O  
ATOM  16301  ND2 ASN B1023       0.204  53.232 -11.655  1.00  1.850          N  
ATOM  16302  H   ASN B1023      -0.006  48.708  -9.399  1.00  1.440          H  
ATOM  16303  HA  ASN B1023       1.590  49.687 -11.733  1.00  1.640          H  
ATOM  16304 1HB  ASN B1023      -0.525  50.868 -11.018  1.00  2.220          H  
ATOM  16305 2HB  ASN B1023       0.262  51.282  -9.517  1.00  2.220          H  
ATOM  16306 1HD2 ASN B1023       0.547  54.068 -12.089  1.00  2.220          H  
ATOM  16307 2HD2 ASN B1023      -0.778  53.092 -11.559  1.00  2.220          H  
ATOM  16308  N   THR B1024       3.764  49.784 -10.572  1.00  1.140          N  
ATOM  16309  CA  THR B1024       4.990  49.777  -9.794  1.00  1.160          C  
ATOM  16310  C   THR B1024       5.898  50.923 -10.133  1.00  1.190          C  
ATOM  16311  O   THR B1024       6.030  51.335 -11.293  1.00  1.230          O  
ATOM  16312  CB  THR B1024       5.799  48.490 -10.012  1.00  1.620          C  
ATOM  16313  OG1 THR B1024       6.196  48.406 -11.380  1.00  1.620          O  
ATOM  16314  CG2 THR B1024       4.988  47.284  -9.647  1.00  1.620          C  
ATOM  16315  H   THR B1024       3.779  49.695 -11.596  1.00  1.370          H  
ATOM  16316  HA  THR B1024       4.751  49.859  -8.740  1.00  1.390          H  
ATOM  16317  HB  THR B1024       6.667  48.521  -9.393  1.00  1.940          H  
ATOM  16318  HG1 THR B1024       6.832  49.112 -11.545  1.00  1.940          H  
ATOM  16319 1HG2 THR B1024       5.574  46.386  -9.786  1.00  1.940          H  
ATOM  16320 2HG2 THR B1024       4.723  47.374  -8.630  1.00  1.940          H  
ATOM  16321 3HG2 THR B1024       4.095  47.236 -10.262  1.00  1.940          H  
ATOM  16322  N   VAL B1025       6.591  51.394  -9.109  1.00  1.310          N  
ATOM  16323  CA  VAL B1025       7.572  52.434  -9.306  1.00  1.370          C  
ATOM  16324  C   VAL B1025       8.871  52.113  -8.606  1.00  1.400          C  
ATOM  16325  O   VAL B1025       8.882  51.413  -7.593  1.00  1.440          O  
ATOM  16326  CB  VAL B1025       7.041  53.790  -8.790  1.00  1.890          C  
ATOM  16327  CG1 VAL B1025       5.766  54.183  -9.560  1.00  1.890          C  
ATOM  16328  CG2 VAL B1025       6.764  53.702  -7.267  1.00  1.890          C  
ATOM  16329  H   VAL B1025       6.405  50.998  -8.181  1.00  1.570          H  
ATOM  16330  HA  VAL B1025       7.764  52.519 -10.369  1.00  1.640          H  
ATOM  16331  HB  VAL B1025       7.792  54.560  -8.990  1.00  2.270          H  
ATOM  16332 1HG1 VAL B1025       5.416  55.154  -9.216  1.00  2.270          H  
ATOM  16333 2HG1 VAL B1025       5.991  54.232 -10.620  1.00  2.270          H  
ATOM  16334 3HG1 VAL B1025       4.986  53.446  -9.395  1.00  2.270          H  
ATOM  16335 1HG2 VAL B1025       6.399  54.661  -6.906  1.00  2.270          H  
ATOM  16336 2HG2 VAL B1025       6.012  52.934  -7.076  1.00  2.270          H  
ATOM  16337 3HG2 VAL B1025       7.676  53.449  -6.730  1.00  2.270          H  
ATOM  16338  N   ALA B1026       9.937  52.749  -9.064  1.00  1.470          N  
ATOM  16339  CA  ALA B1026      11.243  52.635  -8.418  1.00  1.560          C  
ATOM  16340  C   ALA B1026      11.990  53.956  -8.524  1.00  1.520          C  
ATOM  16341  O   ALA B1026      11.720  54.766  -9.419  1.00  1.600          O  
ATOM  16342  CB  ALA B1026      12.069  51.509  -9.033  1.00  2.150          C  
ATOM  16343  H   ALA B1026       9.814  53.270  -9.939  1.00  1.760          H  
ATOM  16344  HA  ALA B1026      11.082  52.423  -7.367  1.00  1.870          H  
ATOM  16345 1HB  ALA B1026      13.023  51.441  -8.503  1.00  2.580          H  
ATOM  16346 2HB  ALA B1026      11.544  50.573  -8.944  1.00  2.580          H  
ATOM  16347 3HB  ALA B1026      12.256  51.711 -10.069  1.00  2.580          H  
ATOM  16348  N   HIS B1027      12.947  54.182  -7.629  1.00  1.460          N  
ATOM  16349  CA  HIS B1027      13.713  55.435  -7.665  1.00  1.470          C  
ATOM  16350  C   HIS B1027      15.106  55.297  -7.056  1.00  1.420          C  
ATOM  16351  O   HIS B1027      15.295  54.649  -6.029  1.00  1.390          O  
ATOM  16352  CB  HIS B1027      12.899  56.540  -6.959  1.00  2.050          C  
ATOM  16353  CG  HIS B1027      13.508  57.886  -6.987  1.00  2.050          C  
ATOM  16354  ND1 HIS B1027      14.395  58.310  -6.043  1.00  2.050          N  
ATOM  16355  CD2 HIS B1027      13.377  58.896  -7.854  1.00  2.050          C  
ATOM  16356  CE1 HIS B1027      14.789  59.525  -6.343  1.00  2.050          C  
ATOM  16357  NE2 HIS B1027      14.185  59.891  -7.438  1.00  2.050          N  
ATOM  16358  H   HIS B1027      13.125  53.467  -6.913  1.00  1.750          H  
ATOM  16359  HA  HIS B1027      13.853  55.743  -8.700  1.00  1.760          H  
ATOM  16360 1HB  HIS B1027      11.912  56.610  -7.420  1.00  2.460          H  
ATOM  16361 2HB  HIS B1027      12.752  56.280  -5.929  1.00  2.460          H  
ATOM  16362  HD2 HIS B1027      12.771  58.919  -8.732  1.00  2.460          H  
ATOM  16363  HE1 HIS B1027      15.500  60.124  -5.801  1.00  2.460          H  
ATOM  16364  HE2 HIS B1027      14.308  60.777  -7.950  1.00  2.460          H  
ATOM  16365  N   ASN B1028      16.096  55.895  -7.719  1.00  1.460          N  
ATOM  16366  CA  ASN B1028      17.488  55.791  -7.260  1.00  1.480          C  
ATOM  16367  C   ASN B1028      17.983  56.957  -6.408  1.00  1.530          C  
ATOM  16368  O   ASN B1028      18.329  58.018  -6.926  1.00  1.690          O  
ATOM  16369  CB  ASN B1028      18.426  55.577  -8.431  1.00  2.060          C  
ATOM  16370  CG  ASN B1028      19.839  55.392  -7.999  1.00  2.060          C  
ATOM  16371  OD1 ASN B1028      20.076  55.140  -6.789  1.00  2.060          O  
ATOM  16372  ND2 ASN B1028      20.752  55.531  -8.944  1.00  2.060          N  
ATOM  16373  H   ASN B1028      15.859  56.443  -8.559  1.00  1.750          H  
ATOM  16374  HA  ASN B1028      17.557  54.906  -6.622  1.00  1.780          H  
ATOM  16375 1HB  ASN B1028      18.118  54.698  -8.989  1.00  2.480          H  
ATOM  16376 2HB  ASN B1028      18.382  56.437  -9.097  1.00  2.480          H  
ATOM  16377 1HD2 ASN B1028      21.754  55.487  -8.768  1.00  2.480          H  
ATOM  16378 2HD2 ASN B1028      20.466  55.696  -9.896  1.00  2.480          H  
ATOM  16379  N   LEU B1029      18.098  56.743  -5.104  1.00  1.500          N  
ATOM  16380  CA  LEU B1029      18.494  57.786  -4.161  1.00  1.660          C  
ATOM  16381  C   LEU B1029      20.009  57.917  -3.999  1.00  1.740          C  
ATOM  16382  O   LEU B1029      20.500  58.716  -3.192  1.00  1.790          O  
ATOM  16383  CB  LEU B1029      17.765  57.502  -2.850  1.00  2.260          C  
ATOM  16384  CG  LEU B1029      16.222  57.709  -2.957  1.00  2.260          C  
ATOM  16385  CD1 LEU B1029      15.522  57.112  -1.802  1.00  2.260          C  
ATOM  16386  CD2 LEU B1029      15.931  59.219  -2.941  1.00  2.260          C  
ATOM  16387  H   LEU B1029      17.877  55.813  -4.722  1.00  1.800          H  
ATOM  16388  HA  LEU B1029      18.144  58.727  -4.560  1.00  1.990          H  
ATOM  16389 1HB  LEU B1029      17.954  56.472  -2.556  1.00  2.710          H  
ATOM  16390 2HB  LEU B1029      18.154  58.158  -2.086  1.00  2.710          H  
ATOM  16391  HG  LEU B1029      15.847  57.255  -3.880  1.00  2.710          H  
ATOM  16392 1HD1 LEU B1029      14.450  57.282  -1.900  1.00  2.710          H  
ATOM  16393 2HD1 LEU B1029      15.718  56.067  -1.830  1.00  2.710          H  
ATOM  16394 3HD1 LEU B1029      15.872  57.539  -0.876  1.00  2.710          H  
ATOM  16395 1HD2 LEU B1029      14.854  59.375  -3.015  1.00  2.710          H  
ATOM  16396 2HD2 LEU B1029      16.295  59.648  -2.015  1.00  2.710          H  
ATOM  16397 3HD2 LEU B1029      16.409  59.716  -3.759  1.00  2.710          H  
ATOM  16398  N   THR B1030      20.733  57.132  -4.785  1.00  1.870          N  
ATOM  16399  CA  THR B1030      22.184  57.112  -4.816  1.00  2.040          C  
ATOM  16400  C   THR B1030      22.589  58.349  -5.625  1.00  1.960          C  
ATOM  16401  O   THR B1030      21.859  58.777  -6.513  1.00  1.860          O  
ATOM  16402  CB  THR B1030      22.716  55.844  -5.535  1.00  2.790          C  
ATOM  16403  OG1 THR B1030      22.127  54.693  -4.946  1.00  2.790          O  
ATOM  16404  CG2 THR B1030      24.223  55.707  -5.363  1.00  2.790          C  
ATOM  16405  H   THR B1030      20.253  56.496  -5.419  1.00  2.240          H  
ATOM  16406  HA  THR B1030      22.584  57.183  -3.805  1.00  2.450          H  
ATOM  16407  HB  THR B1030      22.487  55.885  -6.595  1.00  3.350          H  
ATOM  16408  HG1 THR B1030      21.264  54.580  -5.392  1.00  3.350          H  
ATOM  16409 1HG2 THR B1030      24.538  54.803  -5.858  1.00  3.350          H  
ATOM  16410 2HG2 THR B1030      24.751  56.530  -5.796  1.00  3.350          H  
ATOM  16411 3HG2 THR B1030      24.459  55.645  -4.304  1.00  3.350          H  
ATOM  16412  N   GLY B1031      23.766  58.913  -5.362  1.00  2.080          N  
ATOM  16413  CA  GLY B1031      24.236  60.077  -6.125  1.00  2.070          C  
ATOM  16414  C   GLY B1031      24.814  59.737  -7.509  1.00  2.000          C  
ATOM  16415  O   GLY B1031      25.256  60.624  -8.240  1.00  2.040          O  
ATOM  16416  H   GLY B1031      24.337  58.550  -4.613  1.00  2.500          H  
ATOM  16417 1HA  GLY B1031      23.411  60.773  -6.247  1.00  2.480          H  
ATOM  16418 2HA  GLY B1031      24.991  60.599  -5.541  1.00  2.480          H  
ATOM  16419  N   GLU B1032      24.826  58.453  -7.854  1.00  1.960          N  
ATOM  16420  CA  GLU B1032      25.356  57.952  -9.118  1.00  1.970          C  
ATOM  16421  C   GLU B1032      24.339  57.037  -9.799  1.00  1.860          C  
ATOM  16422  O   GLU B1032      23.523  56.403  -9.123  1.00  1.850          O  
ATOM  16423  CB  GLU B1032      26.660  57.183  -8.887  1.00  2.750          C  
ATOM  16424  CG  GLU B1032      27.806  58.017  -8.300  1.00  2.750          C  
ATOM  16425  CD  GLU B1032      29.085  57.223  -8.136  1.00  2.750          C  
ATOM  16426  OE1 GLU B1032      29.072  56.060  -8.465  1.00  2.750          O  
ATOM  16427  OE2 GLU B1032      30.065  57.777  -7.691  1.00  2.750          O  
ATOM  16428  H   GLU B1032      24.433  57.796  -7.203  1.00  2.350          H  
ATOM  16429  HA  GLU B1032      25.552  58.796  -9.778  1.00  2.360          H  
ATOM  16430 1HB  GLU B1032      26.469  56.355  -8.204  1.00  3.300          H  
ATOM  16431 2HB  GLU B1032      26.999  56.753  -9.830  1.00  3.300          H  
ATOM  16432 1HG  GLU B1032      27.993  58.869  -8.953  1.00  3.300          H  
ATOM  16433 2HG  GLU B1032      27.500  58.401  -7.329  1.00  3.300          H  
ATOM  16434  N   THR B1033      24.419  56.957 -11.135  1.00  1.850          N  
ATOM  16435  CA  THR B1033      23.596  56.053 -11.945  1.00  1.810          C  
ATOM  16436  C   THR B1033      23.851  54.610 -11.550  1.00  1.840          C  
ATOM  16437  O   THR B1033      25.003  54.184 -11.424  1.00  1.970          O  
ATOM  16438  CB  THR B1033      23.890  56.212 -13.459  1.00  2.550          C  
ATOM  16439  OG1 THR B1033      23.635  57.575 -13.856  1.00  2.550          O  
ATOM  16440  CG2 THR B1033      22.986  55.248 -14.304  1.00  2.550          C  
ATOM  16441  H   THR B1033      25.098  57.532 -11.616  1.00  2.220          H  
ATOM  16442  HA  THR B1033      22.543  56.272 -11.760  1.00  2.170          H  
ATOM  16443  HB  THR B1033      24.936  55.978 -13.650  1.00  3.060          H  
ATOM  16444  HG1 THR B1033      23.966  57.710 -14.752  1.00  3.060          H  
ATOM  16445 1HG2 THR B1033      23.206  55.379 -15.362  1.00  3.060          H  
ATOM  16446 2HG2 THR B1033      23.175  54.210 -14.037  1.00  3.060          H  
ATOM  16447 3HG2 THR B1033      21.945  55.463 -14.134  1.00  3.060          H  
ATOM  16448  N   LYS B1034      22.772  53.865 -11.353  1.00  1.750          N  
ATOM  16449  CA  LYS B1034      22.833  52.465 -10.951  1.00  1.780          C  
ATOM  16450  C   LYS B1034      21.808  51.656 -11.706  1.00  1.770          C  
ATOM  16451  O   LYS B1034      20.792  52.195 -12.151  1.00  1.750          O  
ATOM  16452  CB  LYS B1034      22.616  52.312  -9.445  1.00  2.480          C  
ATOM  16453  CG  LYS B1034      23.692  52.962  -8.529  1.00  2.480          C  
ATOM  16454  CD  LYS B1034      24.995  52.162  -8.528  1.00  2.480          C  
ATOM  16455  CE  LYS B1034      26.058  52.808  -7.653  1.00  2.480          C  
ATOM  16456  NZ  LYS B1034      27.299  51.983  -7.584  1.00  2.480          N  
ATOM  16457  H   LYS B1034      21.858  54.298 -11.537  1.00  2.100          H  
ATOM  16458  HA  LYS B1034      23.812  52.067 -11.215  1.00  2.140          H  
ATOM  16459 1HB  LYS B1034      21.667  52.766  -9.192  1.00  2.980          H  
ATOM  16460 2HB  LYS B1034      22.550  51.251  -9.199  1.00  2.980          H  
ATOM  16461 1HG  LYS B1034      23.902  53.968  -8.853  1.00  2.980          H  
ATOM  16462 2HG  LYS B1034      23.316  53.015  -7.508  1.00  2.980          H  
ATOM  16463 1HD  LYS B1034      24.807  51.144  -8.175  1.00  2.980          H  
ATOM  16464 2HD  LYS B1034      25.392  52.103  -9.540  1.00  2.980          H  
ATOM  16465 1HE  LYS B1034      26.304  53.779  -8.087  1.00  2.980          H  
ATOM  16466 2HE  LYS B1034      25.680  52.954  -6.648  1.00  2.980          H  
ATOM  16467 1HZ  LYS B1034      27.988  52.459  -7.020  1.00  2.980          H  
ATOM  16468 2HZ  LYS B1034      27.079  51.087  -7.151  1.00  2.980          H  
ATOM  16469 3HZ  LYS B1034      27.664  51.837  -8.518  1.00  2.980          H  
ATOM  16470  N   GLN B1035      22.062  50.365 -11.837  1.00  1.780          N  
ATOM  16471  CA  GLN B1035      21.112  49.505 -12.508  1.00  1.770          C  
ATOM  16472  C   GLN B1035      20.356  48.667 -11.487  1.00  1.710          C  
ATOM  16473  O   GLN B1035      20.890  48.272 -10.436  1.00  1.780          O  
ATOM  16474  CB  GLN B1035      21.830  48.630 -13.529  1.00  2.480          C  
ATOM  16475  CG  GLN B1035      22.515  49.396 -14.675  1.00  2.480          C  
ATOM  16476  CD  GLN B1035      23.851  50.006 -14.254  1.00  2.480          C  
ATOM  16477  OE1 GLN B1035      24.582  49.357 -13.498  1.00  2.480          O  
ATOM  16478  NE2 GLN B1035      24.190  51.201 -14.739  1.00  2.480          N  
ATOM  16479  H   GLN B1035      22.928  49.976 -11.470  1.00  2.140          H  
ATOM  16480  HA  GLN B1035      20.382  50.117 -13.031  1.00  2.120          H  
ATOM  16481 1HB  GLN B1035      22.562  47.996 -13.034  1.00  2.980          H  
ATOM  16482 2HB  GLN B1035      21.099  47.984 -13.998  1.00  2.980          H  
ATOM  16483 1HG  GLN B1035      22.693  48.710 -15.501  1.00  2.980          H  
ATOM  16484 2HG  GLN B1035      21.861  50.198 -14.995  1.00  2.980          H  
ATOM  16485 1HE2 GLN B1035      25.065  51.612 -14.487  1.00  2.980          H  
ATOM  16486 2HE2 GLN B1035      23.588  51.701 -15.407  1.00  2.980          H  
ATOM  16487  N   ILE B1036      19.083  48.456 -11.780  1.00  1.640          N  
ATOM  16488  CA  ILE B1036      18.209  47.694 -10.904  1.00  1.630          C  
ATOM  16489  C   ILE B1036      17.450  46.615 -11.651  1.00  1.580          C  
ATOM  16490  O   ILE B1036      17.322  46.656 -12.879  1.00  1.650          O  
ATOM  16491  CB  ILE B1036      17.170  48.617 -10.221  1.00  2.290          C  
ATOM  16492  CG1 ILE B1036      16.241  49.262 -11.305  1.00  2.290          C  
ATOM  16493  CG2 ILE B1036      17.891  49.680  -9.404  1.00  2.290          C  
ATOM  16494  CD1 ILE B1036      15.053  50.017 -10.777  1.00  2.290          C  
ATOM  16495  H   ILE B1036      18.732  48.807 -12.677  1.00  1.970          H  
ATOM  16496  HA  ILE B1036      18.811  47.218 -10.134  1.00  1.960          H  
ATOM  16497  HB  ILE B1036      16.541  48.018  -9.556  1.00  2.740          H  
ATOM  16498 1HG1 ILE B1036      16.838  49.935 -11.922  1.00  2.740          H  
ATOM  16499 2HG1 ILE B1036      15.844  48.475 -11.932  1.00  2.740          H  
ATOM  16500 1HG2 ILE B1036      17.173  50.307  -8.909  1.00  2.740          H  
ATOM  16501 2HG2 ILE B1036      18.520  49.192  -8.656  1.00  2.740          H  
ATOM  16502 3HG2 ILE B1036      18.514  50.293 -10.054  1.00  2.740          H  
ATOM  16503 1HD1 ILE B1036      14.487  50.387 -11.607  1.00  2.740          H  
ATOM  16504 2HD1 ILE B1036      14.439  49.350 -10.196  1.00  2.740          H  
ATOM  16505 3HD1 ILE B1036      15.367  50.852 -10.159  1.00  2.740          H  
ATOM  16506  N   THR B1037      16.923  45.670 -10.905  1.00  1.490          N  
ATOM  16507  CA  THR B1037      16.033  44.668 -11.466  1.00  1.450          C  
ATOM  16508  C   THR B1037      14.735  44.613 -10.688  1.00  1.430          C  
ATOM  16509  O   THR B1037      14.734  44.699  -9.456  1.00  1.450          O  
ATOM  16510  CB  THR B1037      16.681  43.275 -11.493  1.00  2.050          C  
ATOM  16511  OG1 THR B1037      17.842  43.302 -12.296  1.00  2.050          O  
ATOM  16512  CG2 THR B1037      15.747  42.267 -12.020  1.00  2.050          C  
ATOM  16513  H   THR B1037      17.164  45.656  -9.911  1.00  1.790          H  
ATOM  16514  HA  THR B1037      15.786  44.949 -12.490  1.00  1.740          H  
ATOM  16515  HB  THR B1037      16.949  42.989 -10.539  1.00  2.460          H  
ATOM  16516  HG1 THR B1037      18.515  43.805 -11.847  1.00  2.460          H  
ATOM  16517 1HG2 THR B1037      16.260  41.321 -12.010  1.00  2.460          H  
ATOM  16518 2HG2 THR B1037      14.859  42.191 -11.401  1.00  2.460          H  
ATOM  16519 3HG2 THR B1037      15.463  42.522 -13.037  1.00  2.460          H  
ATOM  16520  N   LEU B1038      13.616  44.548 -11.403  1.00  1.400          N  
ATOM  16521  CA  LEU B1038      12.329  44.409 -10.735  1.00  1.410          C  
ATOM  16522  C   LEU B1038      11.747  43.029 -11.099  1.00  1.380          C  
ATOM  16523  O   LEU B1038      11.333  42.777 -12.247  1.00  1.450          O  
ATOM  16524  CB  LEU B1038      11.384  45.564 -11.110  1.00  1.970          C  
ATOM  16525  CG  LEU B1038      11.916  47.059 -10.886  1.00  1.970          C  
ATOM  16526  CD1 LEU B1038      10.814  48.058 -11.318  1.00  1.970          C  
ATOM  16527  CD2 LEU B1038      12.326  47.264  -9.445  1.00  1.970          C  
ATOM  16528  H   LEU B1038      13.690  44.516 -12.426  1.00  1.680          H  
ATOM  16529  HA  LEU B1038      12.473  44.418  -9.655  1.00  1.690          H  
ATOM  16530 1HB  LEU B1038      11.111  45.447 -12.140  1.00  2.360          H  
ATOM  16531 2HB  LEU B1038      10.478  45.459 -10.508  1.00  2.360          H  
ATOM  16532  HG  LEU B1038      12.779  47.242 -11.517  1.00  2.360          H  
ATOM  16533 1HD1 LEU B1038      11.173  49.082 -11.187  1.00  2.360          H  
ATOM  16534 2HD1 LEU B1038      10.547  47.911 -12.349  1.00  2.360          H  
ATOM  16535 3HD1 LEU B1038       9.941  47.907 -10.724  1.00  2.360          H  
ATOM  16536 1HD2 LEU B1038      12.666  48.279  -9.291  1.00  2.360          H  
ATOM  16537 2HD2 LEU B1038      11.507  47.069  -8.821  1.00  2.360          H  
ATOM  16538 3HD2 LEU B1038      13.120  46.589  -9.187  1.00  2.360          H  
ATOM  16539  N   SER B1039      11.711  42.133 -10.111  1.00  1.310          N  
ATOM  16540  CA  SER B1039      11.302  40.736 -10.317  1.00  1.280          C  
ATOM  16541  C   SER B1039      10.020  40.331  -9.582  1.00  1.210          C  
ATOM  16542  O   SER B1039       9.876  40.548  -8.371  1.00  1.220          O  
ATOM  16543  CB  SER B1039      12.445  39.823  -9.904  1.00  1.800          C  
ATOM  16544  OG  SER B1039      12.059  38.483  -9.940  1.00  1.800          O  
ATOM  16545  H   SER B1039      12.022  42.434  -9.179  1.00  1.570          H  
ATOM  16546  HA  SER B1039      11.116  40.588 -11.380  1.00  1.540          H  
ATOM  16547 1HB  SER B1039      13.288  39.979 -10.575  1.00  2.160          H  
ATOM  16548 2HB  SER B1039      12.778  40.087  -8.898  1.00  2.160          H  
ATOM  16549  HG  SER B1039      12.863  37.974  -9.832  1.00  2.160          H  
ATOM  16550  N   SER B1040       9.040  39.809 -10.331  1.00  1.190          N  
ATOM  16551  CA  SER B1040       7.778  39.391  -9.716  1.00  1.130          C  
ATOM  16552  C   SER B1040       7.734  37.898  -9.449  1.00  1.140          C  
ATOM  16553  O   SER B1040       8.557  37.130  -9.955  1.00  1.230          O  
ATOM  16554  CB  SER B1040       6.585  39.747 -10.570  1.00  1.610          C  
ATOM  16555  OG  SER B1040       6.549  38.985 -11.747  1.00  1.610          O  
ATOM  16556  H   SER B1040       9.188  39.664 -11.340  1.00  1.430          H  
ATOM  16557  HA  SER B1040       7.677  39.902  -8.764  1.00  1.360          H  
ATOM  16558 1HB  SER B1040       5.667  39.582  -9.997  1.00  1.930          H  
ATOM  16559 2HB  SER B1040       6.628  40.786 -10.801  1.00  1.930          H  
ATOM  16560  HG  SER B1040       5.731  39.224 -12.191  1.00  1.930          H  
ATOM  16561  N   PHE B1041       6.755  37.486  -8.645  1.00  1.140          N  
ATOM  16562  CA  PHE B1041       6.520  36.071  -8.379  1.00  1.170          C  
ATOM  16563  C   PHE B1041       5.081  35.760  -7.948  1.00  1.130          C  
ATOM  16564  O   PHE B1041       4.609  36.253  -6.926  1.00  1.160          O  
ATOM  16565  CB  PHE B1041       7.494  35.623  -7.291  1.00  1.630          C  
ATOM  16566  CG  PHE B1041       7.387  34.217  -6.908  1.00  1.630          C  
ATOM  16567  CD1 PHE B1041       8.003  33.224  -7.637  1.00  1.630          C  
ATOM  16568  CD2 PHE B1041       6.649  33.873  -5.789  1.00  1.630          C  
ATOM  16569  CE1 PHE B1041       7.886  31.914  -7.241  1.00  1.630          C  
ATOM  16570  CE2 PHE B1041       6.533  32.574  -5.404  1.00  1.630          C  
ATOM  16571  CZ  PHE B1041       7.158  31.588  -6.130  1.00  1.630          C  
ATOM  16572  H   PHE B1041       6.183  38.206  -8.191  1.00  1.370          H  
ATOM  16573  HA  PHE B1041       6.724  35.518  -9.298  1.00  1.400          H  
ATOM  16574 1HB  PHE B1041       8.516  35.809  -7.622  1.00  1.950          H  
ATOM  16575 2HB  PHE B1041       7.339  36.217  -6.409  1.00  1.950          H  
ATOM  16576  HD1 PHE B1041       8.583  33.486  -8.522  1.00  1.950          H  
ATOM  16577  HD2 PHE B1041       6.150  34.668  -5.202  1.00  1.950          H  
ATOM  16578  HE1 PHE B1041       8.375  31.129  -7.809  1.00  1.950          H  
ATOM  16579  HE2 PHE B1041       5.951  32.319  -4.520  1.00  1.950          H  
ATOM  16580  HZ  PHE B1041       7.069  30.548  -5.824  1.00  1.950          H  
ATOM  16581  N   PHE B1042       4.399  34.885  -8.695  1.00  1.080          N  
ATOM  16582  CA  PHE B1042       3.024  34.499  -8.353  1.00  1.000          C  
ATOM  16583  C   PHE B1042       2.739  33.020  -8.711  1.00  1.100          C  
ATOM  16584  O   PHE B1042       3.127  32.523  -9.770  1.00  1.250          O  
ATOM  16585  CB  PHE B1042       2.059  35.452  -9.064  1.00  1.430          C  
ATOM  16586  CG  PHE B1042       0.592  35.285  -8.749  1.00  1.430          C  
ATOM  16587  CD1 PHE B1042       0.043  35.802  -7.572  1.00  1.430          C  
ATOM  16588  CD2 PHE B1042      -0.241  34.647  -9.642  1.00  1.430          C  
ATOM  16589  CE1 PHE B1042      -1.305  35.664  -7.319  1.00  1.430          C  
ATOM  16590  CE2 PHE B1042      -1.585  34.512  -9.379  1.00  1.430          C  
ATOM  16591  CZ  PHE B1042      -2.110  35.020  -8.230  1.00  1.430          C  
ATOM  16592  H   PHE B1042       4.812  34.540  -9.570  1.00  1.300          H  
ATOM  16593  HA  PHE B1042       2.895  34.618  -7.281  1.00  1.200          H  
ATOM  16594 1HB  PHE B1042       2.339  36.479  -8.826  1.00  1.720          H  
ATOM  16595 2HB  PHE B1042       2.183  35.325 -10.136  1.00  1.720          H  
ATOM  16596  HD1 PHE B1042       0.693  36.317  -6.853  1.00  1.720          H  
ATOM  16597  HD2 PHE B1042       0.186  34.252 -10.552  1.00  1.720          H  
ATOM  16598  HE1 PHE B1042      -1.738  36.061  -6.400  1.00  1.720          H  
ATOM  16599  HE2 PHE B1042      -2.229  34.002 -10.082  1.00  1.720          H  
ATOM  16600  HZ  PHE B1042      -3.164  34.913  -8.036  1.00  1.720          H  
ATOM  16601  N   ASN B1043       2.097  32.299  -7.785  1.00  1.110          N  
ATOM  16602  CA  ASN B1043       1.789  30.875  -7.989  1.00  1.190          C  
ATOM  16603  C   ASN B1043       0.338  30.654  -8.432  1.00  1.190          C  
ATOM  16604  O   ASN B1043      -0.534  31.408  -8.008  1.00  1.230          O  
ATOM  16605  CB  ASN B1043       2.032  30.135  -6.693  1.00  1.630          C  
ATOM  16606  CG  ASN B1043       3.414  30.284  -6.192  1.00  1.630          C  
ATOM  16607  OD1 ASN B1043       4.306  30.715  -6.898  1.00  1.630          O  
ATOM  16608  ND2 ASN B1043       3.609  29.915  -4.953  1.00  1.630          N  
ATOM  16609  H   ASN B1043       1.807  32.753  -6.931  1.00  1.330          H  
ATOM  16610  HA  ASN B1043       2.436  30.478  -8.773  1.00  1.430          H  
ATOM  16611 1HB  ASN B1043       1.360  30.500  -5.933  1.00  1.960          H  
ATOM  16612 2HB  ASN B1043       1.834  29.075  -6.845  1.00  1.960          H  
ATOM  16613 1HD2 ASN B1043       4.514  29.975  -4.531  1.00  1.960          H  
ATOM  16614 2HD2 ASN B1043       2.844  29.572  -4.403  1.00  1.960          H  
ATOM  16615  N   MET B1044       0.051  29.559  -9.169  1.00  1.190          N  
ATOM  16616  CA  MET B1044      -1.340  29.235  -9.556  1.00  1.200          C  
ATOM  16617  C   MET B1044      -2.002  27.993  -8.905  1.00  1.180          C  
ATOM  16618  O   MET B1044      -1.338  27.004  -8.578  1.00  1.270          O  
ATOM  16619  CB  MET B1044      -1.389  29.084 -11.048  1.00  1.680          C  
ATOM  16620  CG  MET B1044      -1.050  30.334 -11.798  1.00  1.680          C  
ATOM  16621  SD  MET B1044      -2.285  31.633 -11.737  1.00  1.680          S  
ATOM  16622  CE  MET B1044      -1.551  32.843 -12.891  1.00  1.680          C  
ATOM  16623  H   MET B1044       0.814  28.967  -9.529  1.00  1.430          H  
ATOM  16624  HA  MET B1044      -1.959  30.088  -9.286  1.00  1.440          H  
ATOM  16625 1HB  MET B1044      -0.693  28.311 -11.353  1.00  2.010          H  
ATOM  16626 2HB  MET B1044      -2.381  28.766 -11.336  1.00  2.010          H  
ATOM  16627 1HG  MET B1044      -0.145  30.736 -11.353  1.00  2.010          H  
ATOM  16628 2HG  MET B1044      -0.837  30.097 -12.795  1.00  2.010          H  
ATOM  16629 1HE  MET B1044      -2.197  33.721 -12.980  1.00  2.010          H  
ATOM  16630 2HE  MET B1044      -0.562  33.134 -12.526  1.00  2.010          H  
ATOM  16631 3HE  MET B1044      -1.447  32.391 -13.891  1.00  2.010          H  
ATOM  16632  N   LEU B1045      -3.334  28.102  -8.729  1.00  1.150          N  
ATOM  16633  CA  LEU B1045      -4.297  27.113  -8.188  1.00  1.150          C  
ATOM  16634  C   LEU B1045      -5.340  26.567  -9.187  1.00  1.100          C  
ATOM  16635  O   LEU B1045      -5.858  27.280 -10.055  1.00  1.170          O  
ATOM  16636  CB  LEU B1045      -5.015  27.762  -6.980  1.00  1.610          C  
ATOM  16637  CG  LEU B1045      -6.196  27.044  -6.276  1.00  1.610          C  
ATOM  16638  CD1 LEU B1045      -6.263  27.337  -4.785  1.00  1.610          C  
ATOM  16639  CD2 LEU B1045      -7.386  27.601  -6.809  1.00  1.610          C  
ATOM  16640  H   LEU B1045      -3.743  29.016  -8.963  1.00  1.380          H  
ATOM  16641  HA  LEU B1045      -3.716  26.267  -7.821  1.00  1.380          H  
ATOM  16642 1HB  LEU B1045      -4.278  27.872  -6.244  1.00  1.930          H  
ATOM  16643 2HB  LEU B1045      -5.355  28.750  -7.272  1.00  1.930          H  
ATOM  16644  HG  LEU B1045      -6.155  25.994  -6.447  1.00  1.930          H  
ATOM  16645 1HD1 LEU B1045      -7.149  26.848  -4.367  1.00  1.930          H  
ATOM  16646 2HD1 LEU B1045      -5.405  26.973  -4.289  1.00  1.930          H  
ATOM  16647 3HD1 LEU B1045      -6.340  28.404  -4.633  1.00  1.930          H  
ATOM  16648 1HD2 LEU B1045      -8.250  27.149  -6.334  1.00  1.930          H  
ATOM  16649 2HD2 LEU B1045      -7.356  28.645  -6.608  1.00  1.930          H  
ATOM  16650 3HD2 LEU B1045      -7.443  27.467  -7.843  1.00  1.930          H  
ATOM  16651  N   PHE B1046      -5.675  25.273  -9.081  1.00  1.080          N  
ATOM  16652  CA  PHE B1046      -6.725  24.643  -9.908  1.00  1.180          C  
ATOM  16653  C   PHE B1046      -8.151  24.995  -9.559  1.00  1.270          C  
ATOM  16654  O   PHE B1046      -8.913  24.132  -9.093  1.00  1.520          O  
ATOM  16655  CB  PHE B1046      -6.622  23.127  -9.944  1.00  1.610          C  
ATOM  16656  CG  PHE B1046      -7.659  22.437 -10.894  1.00  1.610          C  
ATOM  16657  CD1 PHE B1046      -8.301  23.114 -11.972  1.00  1.610          C  
ATOM  16658  CD2 PHE B1046      -8.006  21.104 -10.680  1.00  1.610          C  
ATOM  16659  CE1 PHE B1046      -9.201  22.475 -12.778  1.00  1.610          C  
ATOM  16660  CE2 PHE B1046      -8.926  20.477 -11.506  1.00  1.610          C  
ATOM  16661  CZ  PHE B1046      -9.512  21.165 -12.553  1.00  1.610          C  
ATOM  16662  H   PHE B1046      -5.235  24.703  -8.326  1.00  1.300          H  
ATOM  16663  HA  PHE B1046      -6.549  25.013 -10.933  1.00  1.420          H  
ATOM  16664 1HB  PHE B1046      -5.621  22.837 -10.265  1.00  1.930          H  
ATOM  16665 2HB  PHE B1046      -6.767  22.742  -8.935  1.00  1.930          H  
ATOM  16666  HD1 PHE B1046      -8.085  24.138 -12.187  1.00  1.930          H  
ATOM  16667  HD2 PHE B1046      -7.546  20.548  -9.858  1.00  1.930          H  
ATOM  16668  HE1 PHE B1046      -9.667  23.009 -13.602  1.00  1.930          H  
ATOM  16669  HE2 PHE B1046      -9.184  19.432 -11.329  1.00  1.930          H  
ATOM  16670  HZ  PHE B1046     -10.235  20.665 -13.203  1.00  1.930          H  
ATOM  16671  N   LYS B1047      -8.522  26.240  -9.785  1.00  1.310          N  
ATOM  16672  CA  LYS B1047      -9.866  26.790  -9.561  1.00  1.460          C  
ATOM  16673  C   LYS B1047     -10.420  26.734  -8.123  1.00  1.530          C  
ATOM  16674  O   LYS B1047     -10.696  27.756  -7.513  1.00  1.890          O  
ATOM  16675  CB  LYS B1047     -10.898  26.103 -10.444  1.00  1.980          C  
ATOM  16676  CG  LYS B1047     -10.819  26.331 -11.910  1.00  1.980          C  
ATOM  16677  CD  LYS B1047     -11.993  25.594 -12.538  1.00  1.980          C  
ATOM  16678  CE  LYS B1047     -12.020  25.664 -14.025  1.00  1.980          C  
ATOM  16679  NZ  LYS B1047     -13.195  24.948 -14.554  1.00  1.980          N  
ATOM  16680  H   LYS B1047      -7.774  26.858 -10.125  1.00  1.570          H  
ATOM  16681  HA  LYS B1047      -9.827  27.847  -9.839  1.00  1.750          H  
ATOM  16682 1HB  LYS B1047     -10.832  25.032 -10.309  1.00  2.380          H  
ATOM  16683 2HB  LYS B1047     -11.892  26.399 -10.118  1.00  2.380          H  
ATOM  16684 1HG  LYS B1047     -10.886  27.399 -12.126  1.00  2.380          H  
ATOM  16685 2HG  LYS B1047      -9.882  25.943 -12.294  1.00  2.380          H  
ATOM  16686 1HD  LYS B1047     -11.950  24.543 -12.247  1.00  2.380          H  
ATOM  16687 2HD  LYS B1047     -12.922  26.018 -12.152  1.00  2.380          H  
ATOM  16688 1HE  LYS B1047     -12.066  26.685 -14.346  1.00  2.380          H  
ATOM  16689 2HE  LYS B1047     -11.114  25.201 -14.425  1.00  2.380          H  
ATOM  16690 1HZ  LYS B1047     -13.202  24.966 -15.567  1.00  2.380          H  
ATOM  16691 2HZ  LYS B1047     -13.168  23.973 -14.253  1.00  2.380          H  
ATOM  16692 3HZ  LYS B1047     -14.047  25.349 -14.216  1.00  2.380          H  
ATOM  16693  N   TYR B1048     -10.586  25.527  -7.598  1.00  1.500          N  
ATOM  16694  CA  TYR B1048     -11.240  25.293  -6.318  1.00  1.600          C  
ATOM  16695  C   TYR B1048     -10.305  25.149  -5.128  1.00  1.700          C  
ATOM  16696  O   TYR B1048      -9.199  24.598  -5.232  1.00  1.920          O  
ATOM  16697  CB  TYR B1048     -12.080  24.004  -6.401  1.00  2.200          C  
ATOM  16698  CG  TYR B1048     -13.360  24.037  -7.223  1.00  2.200          C  
ATOM  16699  CD1 TYR B1048     -13.326  24.002  -8.605  1.00  2.200          C  
ATOM  16700  CD2 TYR B1048     -14.585  24.012  -6.569  1.00  2.200          C  
ATOM  16701  CE1 TYR B1048     -14.500  23.985  -9.330  1.00  2.200          C  
ATOM  16702  CE2 TYR B1048     -15.756  23.974  -7.295  1.00  2.200          C  
ATOM  16703  CZ  TYR B1048     -15.719  23.972  -8.667  1.00  2.200          C  
ATOM  16704  OH  TYR B1048     -16.892  23.936  -9.390  1.00  2.200          O  
ATOM  16705  H   TYR B1048     -10.264  24.734  -8.139  1.00  1.800          H  
ATOM  16706  HA  TYR B1048     -11.891  26.139  -6.133  1.00  1.920          H  
ATOM  16707 1HB  TYR B1048     -11.461  23.216  -6.807  1.00  2.640          H  
ATOM  16708 2HB  TYR B1048     -12.355  23.715  -5.391  1.00  2.640          H  
ATOM  16709  HD1 TYR B1048     -12.379  23.990  -9.120  1.00  2.640          H  
ATOM  16710  HD2 TYR B1048     -14.619  24.014  -5.478  1.00  2.640          H  
ATOM  16711  HE1 TYR B1048     -14.466  23.969 -10.420  1.00  2.640          H  
ATOM  16712  HE2 TYR B1048     -16.707  23.944  -6.782  1.00  2.640          H  
ATOM  16713  HH  TYR B1048     -17.642  23.877  -8.791  1.00  2.640          H  
ATOM  16714  N   ASP B1049     -10.806  25.558  -3.955  1.00  2.080          N  
ATOM  16715  CA  ASP B1049     -10.044  25.327  -2.731  1.00  2.260          C  
ATOM  16716  C   ASP B1049     -10.098  23.830  -2.428  1.00  2.020          C  
ATOM  16717  O   ASP B1049      -9.075  23.202  -2.112  1.00  2.090          O  
ATOM  16718  CB  ASP B1049     -10.597  26.158  -1.562  1.00  3.090          C  
ATOM  16719  CG  ASP B1049     -12.114  25.961  -1.272  1.00  3.090          C  
ATOM  16720  OD1 ASP B1049     -12.814  25.390  -2.105  1.00  3.090          O  
ATOM  16721  OD2 ASP B1049     -12.540  26.347  -0.220  1.00  3.090          O  
ATOM  16722  H   ASP B1049     -11.735  26.017  -3.943  1.00  2.500          H  
ATOM  16723  HA  ASP B1049      -9.006  25.612  -2.899  1.00  2.710          H  
ATOM  16724 1HB  ASP B1049     -10.047  25.893  -0.657  1.00  3.710          H  
ATOM  16725 2HB  ASP B1049     -10.415  27.212  -1.746  1.00  3.710          H  
ATOM  16726  N   SER B1050     -11.293  23.265  -2.581  1.00  2.010          N  
ATOM  16727  CA  SER B1050     -11.515  21.844  -2.375  1.00  2.170          C  
ATOM  16728  C   SER B1050     -10.713  21.038  -3.382  1.00  1.800          C  
ATOM  16729  O   SER B1050     -10.231  19.960  -3.066  1.00  1.840          O  
ATOM  16730  CB  SER B1050     -12.980  21.516  -2.554  1.00  2.970          C  
ATOM  16731  OG  SER B1050     -13.367  21.689  -3.893  1.00  2.970          O  
ATOM  16732  H   SER B1050     -12.078  23.890  -2.782  1.00  2.410          H  
ATOM  16733  HA  SER B1050     -11.199  21.579  -1.369  1.00  2.600          H  
ATOM  16734 1HB  SER B1050     -13.164  20.489  -2.245  1.00  3.570          H  
ATOM  16735 2HB  SER B1050     -13.574  22.171  -1.915  1.00  3.570          H  
ATOM  16736  HG  SER B1050     -14.306  21.481  -3.924  1.00  3.570          H  
ATOM  16737  N   GLY B1051     -10.478  21.612  -4.561  1.00  2.330          N  
ATOM  16738  CA  GLY B1051      -9.693  21.004  -5.628  1.00  2.630          C  
ATOM  16739  C   GLY B1051      -8.279  20.721  -5.152  1.00  2.170          C  
ATOM  16740  O   GLY B1051      -7.814  19.573  -5.173  1.00  2.430          O  
ATOM  16741  H   GLY B1051     -10.945  22.489  -4.740  1.00  2.800          H  
ATOM  16742 1HA  GLY B1051     -10.171  20.081  -5.955  1.00  3.160          H  
ATOM  16743 2HA  GLY B1051      -9.660  21.680  -6.483  1.00  3.160          H  
ATOM  16744  N   GLU B1052      -7.606  21.752  -4.634  1.00  2.140          N  
ATOM  16745  CA  GLU B1052      -6.227  21.585  -4.150  1.00  2.660          C  
ATOM  16746  C   GLU B1052      -6.142  20.575  -3.017  1.00  2.270          C  
ATOM  16747  O   GLU B1052      -5.176  19.814  -2.921  1.00  2.890          O  
ATOM  16748  CB  GLU B1052      -5.648  22.909  -3.667  1.00  3.520          C  
ATOM  16749  CG  GLU B1052      -5.364  23.925  -4.744  1.00  3.520          C  
ATOM  16750  CD  GLU B1052      -4.275  23.567  -5.721  1.00  3.520          C  
ATOM  16751  OE1 GLU B1052      -3.228  23.136  -5.283  1.00  3.520          O  
ATOM  16752  OE2 GLU B1052      -4.473  23.728  -6.914  1.00  3.520          O  
ATOM  16753  H   GLU B1052      -8.054  22.679  -4.653  1.00  2.570          H  
ATOM  16754  HA  GLU B1052      -5.614  21.218  -4.956  1.00  3.190          H  
ATOM  16755 1HB  GLU B1052      -6.356  23.371  -2.975  1.00  4.220          H  
ATOM  16756 2HB  GLU B1052      -4.727  22.724  -3.114  1.00  4.220          H  
ATOM  16757 1HG  GLU B1052      -6.290  24.096  -5.284  1.00  4.220          H  
ATOM  16758 2HG  GLU B1052      -5.079  24.824  -4.245  1.00  4.220          H  
ATOM  16759  N   SER B1053      -7.184  20.515  -2.196  1.00  1.990          N  
ATOM  16760  CA  SER B1053      -7.233  19.591  -1.070  1.00  2.440          C  
ATOM  16761  C   SER B1053      -7.586  18.143  -1.456  1.00  2.290          C  
ATOM  16762  O   SER B1053      -7.568  17.260  -0.592  1.00  2.900          O  
ATOM  16763  CB  SER B1053      -8.240  20.075  -0.043  1.00  3.240          C  
ATOM  16764  OG  SER B1053      -7.840  21.287   0.544  1.00  3.240          O  
ATOM  16765  H   SER B1053      -7.931  21.214  -2.306  1.00  2.390          H  
ATOM  16766  HA  SER B1053      -6.248  19.584  -0.605  1.00  2.930          H  
ATOM  16767 1HB  SER B1053      -9.204  20.208  -0.533  1.00  3.880          H  
ATOM  16768 2HB  SER B1053      -8.367  19.318   0.726  1.00  3.880          H  
ATOM  16769  HG  SER B1053      -8.549  21.539   1.137  1.00  3.880          H  
ATOM  16770  N   ILE B1054      -7.962  17.896  -2.719  1.00  2.020          N  
ATOM  16771  CA  ILE B1054      -8.335  16.554  -3.156  1.00  2.300          C  
ATOM  16772  C   ILE B1054      -7.352  15.986  -4.177  1.00  2.100          C  
ATOM  16773  O   ILE B1054      -6.780  14.919  -3.939  1.00  2.520          O  
ATOM  16774  CB  ILE B1054      -9.773  16.518  -3.729  1.00  3.110          C  
ATOM  16775  CG1 ILE B1054     -10.786  16.911  -2.613  1.00  3.110          C  
ATOM  16776  CG2 ILE B1054     -10.087  15.092  -4.286  1.00  3.110          C  
ATOM  16777  CD1 ILE B1054     -12.201  17.193  -3.113  1.00  3.110          C  
ATOM  16778  H   ILE B1054      -7.927  18.648  -3.411  1.00  2.420          H  
ATOM  16779  HA  ILE B1054      -8.317  15.898  -2.289  1.00  2.760          H  
ATOM  16780  HB  ILE B1054      -9.861  17.260  -4.525  1.00  3.730          H  
ATOM  16781 1HG1 ILE B1054     -10.833  16.099  -1.890  1.00  3.730          H  
ATOM  16782 2HG1 ILE B1054     -10.424  17.789  -2.103  1.00  3.730          H  
ATOM  16783 1HG2 ILE B1054     -11.088  15.059  -4.693  1.00  3.730          H  
ATOM  16784 2HG2 ILE B1054      -9.389  14.827  -5.075  1.00  3.730          H  
ATOM  16785 3HG2 ILE B1054     -10.001  14.365  -3.477  1.00  3.730          H  
ATOM  16786 1HD1 ILE B1054     -12.831  17.461  -2.266  1.00  3.730          H  
ATOM  16787 2HD1 ILE B1054     -12.171  18.027  -3.819  1.00  3.730          H  
ATOM  16788 3HD1 ILE B1054     -12.618  16.322  -3.601  1.00  3.730          H  
ATOM  16789  N   GLU B1055      -7.219  16.638  -5.344  1.00  1.890          N  
ATOM  16790  CA  GLU B1055      -6.331  16.108  -6.377  1.00  1.790          C  
ATOM  16791  C   GLU B1055      -5.874  17.127  -7.418  1.00  1.720          C  
ATOM  16792  O   GLU B1055      -6.681  17.621  -8.210  1.00  2.080          O  
ATOM  16793  CB  GLU B1055      -7.015  14.956  -7.123  1.00  2.550          C  
ATOM  16794  CG  GLU B1055      -6.134  14.279  -8.161  1.00  2.550          C  
ATOM  16795  CD  GLU B1055      -6.807  13.153  -8.864  1.00  2.550          C  
ATOM  16796  OE1 GLU B1055      -7.976  12.943  -8.671  1.00  2.550          O  
ATOM  16797  OE2 GLU B1055      -6.143  12.476  -9.606  1.00  2.550          O  
ATOM  16798  H   GLU B1055      -7.682  17.542  -5.466  1.00  2.270          H  
ATOM  16799  HA  GLU B1055      -5.440  15.724  -5.882  1.00  2.150          H  
ATOM  16800 1HB  GLU B1055      -7.328  14.194  -6.411  1.00  3.060          H  
ATOM  16801 2HB  GLU B1055      -7.910  15.326  -7.622  1.00  3.060          H  
ATOM  16802 1HG  GLU B1055      -5.830  15.011  -8.909  1.00  3.060          H  
ATOM  16803 2HG  GLU B1055      -5.234  13.911  -7.669  1.00  3.060          H  
ATOM  16804  N   THR B1056      -4.569  17.386  -7.434  1.00  1.670          N  
ATOM  16805  CA  THR B1056      -3.921  18.306  -8.360  1.00  1.820          C  
ATOM  16806  C   THR B1056      -2.595  17.717  -8.834  1.00  1.710          C  
ATOM  16807  O   THR B1056      -2.522  17.045  -9.864  1.00  1.780          O  
ATOM  16808  CB  THR B1056      -3.701  19.688  -7.731  1.00  2.490          C  
ATOM  16809  OG1 THR B1056      -2.949  19.554  -6.508  1.00  2.490          O  
ATOM  16810  CG2 THR B1056      -5.033  20.340  -7.463  1.00  2.490          C  
ATOM  16811  H   THR B1056      -3.995  16.940  -6.735  1.00  2.000          H  
ATOM  16812  HA  THR B1056      -4.559  18.431  -9.233  1.00  2.180          H  
ATOM  16813  HB  THR B1056      -3.153  20.298  -8.420  1.00  2.990          H  
ATOM  16814  HG1 THR B1056      -2.776  20.440  -6.136  1.00  2.990          H  
ATOM  16815 1HG2 THR B1056      -4.870  21.307  -7.060  1.00  2.990          H  
ATOM  16816 2HG2 THR B1056      -5.582  20.432  -8.395  1.00  2.990          H  
ATOM  16817 3HG2 THR B1056      -5.610  19.752  -6.763  1.00  2.990          H  
ATOM  16818  N   LYS B1057      -1.552  17.938  -8.052  1.00  1.670          N  
ATOM  16819  CA  LYS B1057      -0.222  17.403  -8.334  1.00  1.670          C  
ATOM  16820  C   LYS B1057       0.241  17.691  -9.773  1.00  1.570          C  
ATOM  16821  O   LYS B1057       0.485  18.860 -10.114  1.00  1.640          O  
ATOM  16822  CB  LYS B1057      -0.196  15.904  -8.020  1.00  2.340          C  
ATOM  16823  CG  LYS B1057      -0.469  15.581  -6.553  1.00  2.340          C  
ATOM  16824  CD  LYS B1057      -0.388  14.084  -6.271  1.00  2.340          C  
ATOM  16825  CE  LYS B1057      -0.715  13.773  -4.808  1.00  2.340          C  
ATOM  16826  NZ  LYS B1057      -0.701  12.307  -4.527  1.00  2.340          N  
ATOM  16827  H   LYS B1057      -1.709  18.510  -7.224  1.00  2.000          H  
ATOM  16828  HA  LYS B1057       0.487  17.894  -7.663  1.00  2.000          H  
ATOM  16829 1HB  LYS B1057      -0.932  15.373  -8.623  1.00  2.810          H  
ATOM  16830 2HB  LYS B1057       0.786  15.513  -8.252  1.00  2.810          H  
ATOM  16831 1HG  LYS B1057       0.262  16.104  -5.934  1.00  2.810          H  
ATOM  16832 2HG  LYS B1057      -1.461  15.938  -6.288  1.00  2.810          H  
ATOM  16833 1HD  LYS B1057      -1.079  13.545  -6.921  1.00  2.810          H  
ATOM  16834 2HD  LYS B1057       0.621  13.741  -6.475  1.00  2.810          H  
ATOM  16835 1HE  LYS B1057       0.020  14.260  -4.170  1.00  2.810          H  
ATOM  16836 2HE  LYS B1057      -1.704  14.168  -4.573  1.00  2.810          H  
ATOM  16837 1HZ  LYS B1057      -0.922  12.150  -3.552  1.00  2.810          H  
ATOM  16838 2HZ  LYS B1057      -1.390  11.844  -5.105  1.00  2.810          H  
ATOM  16839 3HZ  LYS B1057       0.212  11.928  -4.727  1.00  2.810          H  
ATOM  16840  N   TRP B1058       0.361  16.637 -10.613  1.00  1.500          N  
ATOM  16841  CA  TRP B1058       0.881  16.749 -11.987  1.00  1.450          C  
ATOM  16842  C   TRP B1058      -0.120  17.315 -12.977  1.00  1.460          C  
ATOM  16843  O   TRP B1058       0.219  17.537 -14.140  1.00  1.490          O  
ATOM  16844  CB  TRP B1058       1.321  15.384 -12.540  1.00  2.050          C  
ATOM  16845  CG  TRP B1058       2.592  14.792 -11.973  1.00  2.050          C  
ATOM  16846  CD1 TRP B1058       3.855  14.931 -12.495  1.00  2.050          C  
ATOM  16847  CD2 TRP B1058       2.742  13.963 -10.794  1.00  2.050          C  
ATOM  16848  NE1 TRP B1058       4.766  14.253 -11.716  1.00  2.050          N  
ATOM  16849  CE2 TRP B1058       4.105  13.665 -10.673  1.00  2.050          C  
ATOM  16850  CE3 TRP B1058       1.852  13.462  -9.844  1.00  2.050          C  
ATOM  16851  CZ2 TRP B1058       4.595  12.895  -9.634  1.00  2.050          C  
ATOM  16852  CZ3 TRP B1058       2.349  12.695  -8.802  1.00  2.050          C  
ATOM  16853  CH2 TRP B1058       3.686  12.424  -8.698  1.00  2.050          C  
ATOM  16854  H   TRP B1058       0.100  15.723 -10.278  1.00  1.800          H  
ATOM  16855  HA  TRP B1058       1.741  17.409 -11.981  1.00  1.740          H  
ATOM  16856 1HB  TRP B1058       0.516  14.663 -12.411  1.00  2.460          H  
ATOM  16857 2HB  TRP B1058       1.477  15.503 -13.602  1.00  2.460          H  
ATOM  16858  HD1 TRP B1058       4.097  15.489 -13.399  1.00  2.460          H  
ATOM  16859  HE1 TRP B1058       5.809  14.152 -11.858  1.00  2.460          H  
ATOM  16860  HE3 TRP B1058       0.790  13.667  -9.913  1.00  2.460          H  
ATOM  16861  HZ2 TRP B1058       5.656  12.656  -9.538  1.00  2.460          H  
ATOM  16862  HZ3 TRP B1058       1.648  12.310  -8.067  1.00  2.460          H  
ATOM  16863  HH2 TRP B1058       4.048  11.815  -7.870  1.00  2.460          H  
ATOM  16864  N   PHE B1059      -1.337  17.580 -12.524  1.00  1.500          N  
ATOM  16865  CA  PHE B1059      -2.327  18.193 -13.384  1.00  1.560          C  
ATOM  16866  C   PHE B1059      -2.040  19.671 -13.642  1.00  1.630          C  
ATOM  16867  O   PHE B1059      -2.518  20.213 -14.635  1.00  1.900          O  
ATOM  16868  CB  PHE B1059      -3.747  18.061 -12.814  1.00  2.160          C  
ATOM  16869  CG  PHE B1059      -4.447  16.737 -13.001  1.00  2.160          C  
ATOM  16870  CD1 PHE B1059      -4.628  15.814 -11.980  1.00  2.160          C  
ATOM  16871  CD2 PHE B1059      -4.965  16.442 -14.235  1.00  2.160          C  
ATOM  16872  CE1 PHE B1059      -5.304  14.636 -12.220  1.00  2.160          C  
ATOM  16873  CE2 PHE B1059      -5.647  15.273 -14.467  1.00  2.160          C  
ATOM  16874  CZ  PHE B1059      -5.811  14.373 -13.466  1.00  2.160          C  
ATOM  16875  H   PHE B1059      -1.585  17.355 -11.557  1.00  1.800          H  
ATOM  16876  HA  PHE B1059      -2.306  17.694 -14.346  1.00  1.870          H  
ATOM  16877 1HB  PHE B1059      -3.726  18.286 -11.752  1.00  2.590          H  
ATOM  16878 2HB  PHE B1059      -4.354  18.792 -13.277  1.00  2.590          H  
ATOM  16879  HD1 PHE B1059      -4.250  16.011 -10.987  1.00  2.590          H  
ATOM  16880  HD2 PHE B1059      -4.816  17.157 -15.027  1.00  2.590          H  
ATOM  16881  HE1 PHE B1059      -5.437  13.917 -11.411  1.00  2.590          H  
ATOM  16882  HE2 PHE B1059      -6.043  15.052 -15.454  1.00  2.590          H  
ATOM  16883  HZ  PHE B1059      -6.339  13.454 -13.657  1.00  2.590          H  
ATOM  16884  N   LYS B1060      -1.315  20.347 -12.739  1.00  1.600          N  
ATOM  16885  CA  LYS B1060      -1.128  21.790 -12.881  1.00  1.690          C  
ATOM  16886  C   LYS B1060       0.095  22.162 -13.707  1.00  1.580          C  
ATOM  16887  O   LYS B1060       1.209  21.746 -13.413  1.00  1.660          O  
ATOM  16888  CB  LYS B1060      -0.991  22.426 -11.504  1.00  2.330          C  
ATOM  16889  CG  LYS B1060      -2.209  22.287 -10.609  1.00  2.330          C  
ATOM  16890  CD  LYS B1060      -2.047  23.105  -9.297  1.00  2.330          C  
ATOM  16891  CE  LYS B1060      -0.929  22.513  -8.377  1.00  2.330          C  
ATOM  16892  NZ  LYS B1060      -0.830  23.184  -7.030  1.00  2.330          N  
ATOM  16893  H   LYS B1060      -0.868  19.861 -11.951  1.00  1.920          H  
ATOM  16894  HA  LYS B1060      -2.005  22.204 -13.381  1.00  2.030          H  
ATOM  16895 1HB  LYS B1060      -0.144  21.959 -11.006  1.00  2.800          H  
ATOM  16896 2HB  LYS B1060      -0.775  23.476 -11.600  1.00  2.800          H  
ATOM  16897 1HG  LYS B1060      -3.089  22.642 -11.146  1.00  2.800          H  
ATOM  16898 2HG  LYS B1060      -2.355  21.237 -10.375  1.00  2.800          H  
ATOM  16899 1HD  LYS B1060      -1.810  24.147  -9.534  1.00  2.800          H  
ATOM  16900 2HD  LYS B1060      -2.990  23.090  -8.754  1.00  2.800          H  
ATOM  16901 1HE  LYS B1060      -1.112  21.453  -8.224  1.00  2.800          H  
ATOM  16902 2HE  LYS B1060       0.030  22.636  -8.867  1.00  2.800          H  
ATOM  16903 1HZ  LYS B1060      -0.052  22.724  -6.527  1.00  2.800          H  
ATOM  16904 2HZ  LYS B1060      -0.622  24.161  -7.149  1.00  2.800          H  
ATOM  16905 3HZ  LYS B1060      -1.704  23.089  -6.474  1.00  2.800          H  
ATOM  16906  N   LYS B1061      -0.095  22.975 -14.738  1.00  1.490          N  
ATOM  16907  CA  LYS B1061       1.041  23.380 -15.555  1.00  1.390          C  
ATOM  16908  C   LYS B1061       0.832  24.723 -16.234  1.00  1.290          C  
ATOM  16909  O   LYS B1061      -0.305  25.168 -16.416  1.00  1.300          O  
ATOM  16910  CB  LYS B1061       1.361  22.280 -16.571  1.00  1.990          C  
ATOM  16911  CG  LYS B1061       0.233  21.960 -17.541  1.00  1.990          C  
ATOM  16912  CD  LYS B1061       0.547  20.699 -18.366  1.00  1.990          C  
ATOM  16913  CE  LYS B1061      -0.595  20.347 -19.336  1.00  1.990          C  
ATOM  16914  NZ  LYS B1061      -1.864  19.970 -18.611  1.00  1.990          N  
ATOM  16915  H   LYS B1061      -1.032  23.284 -14.973  1.00  1.790          H  
ATOM  16916  HA  LYS B1061       1.909  23.481 -14.899  1.00  1.670          H  
ATOM  16917 1HB  LYS B1061       2.226  22.577 -17.161  1.00  2.380          H  
ATOM  16918 2HB  LYS B1061       1.628  21.361 -16.041  1.00  2.380          H  
ATOM  16919 1HG  LYS B1061      -0.683  21.800 -16.972  1.00  2.380          H  
ATOM  16920 2HG  LYS B1061       0.079  22.809 -18.214  1.00  2.380          H  
ATOM  16921 1HD  LYS B1061       1.463  20.856 -18.939  1.00  2.380          H  
ATOM  16922 2HD  LYS B1061       0.706  19.855 -17.689  1.00  2.380          H  
ATOM  16923 1HE  LYS B1061      -0.798  21.205 -19.977  1.00  2.380          H  
ATOM  16924 2HE  LYS B1061      -0.288  19.502 -19.956  1.00  2.380          H  
ATOM  16925 1HZ  LYS B1061      -2.584  19.742 -19.279  1.00  2.380          H  
ATOM  16926 2HZ  LYS B1061      -1.715  19.150 -18.009  1.00  2.380          H  
ATOM  16927 3HZ  LYS B1061      -2.184  20.732 -18.038  1.00  2.380          H  
ATOM  16928  N   VAL B1062       1.949  25.322 -16.620  1.00  1.240          N  
ATOM  16929  CA  VAL B1062       2.026  26.587 -17.338  1.00  1.200          C  
ATOM  16930  C   VAL B1062       2.883  26.469 -18.589  1.00  1.240          C  
ATOM  16931  O   VAL B1062       3.717  25.561 -18.718  1.00  1.250          O  
ATOM  16932  CB  VAL B1062       2.630  27.697 -16.428  1.00  1.700          C  
ATOM  16933  CG1 VAL B1062       1.788  27.962 -15.244  1.00  1.700          C  
ATOM  16934  CG2 VAL B1062       3.959  27.266 -15.945  1.00  1.700          C  
ATOM  16935  H   VAL B1062       2.807  24.838 -16.406  1.00  1.490          H  
ATOM  16936  HA  VAL B1062       1.023  26.877 -17.646  1.00  1.440          H  
ATOM  16937  HB  VAL B1062       2.727  28.628 -16.997  1.00  2.040          H  
ATOM  16938 1HG1 VAL B1062       2.255  28.725 -14.627  1.00  2.040          H  
ATOM  16939 2HG1 VAL B1062       0.875  28.297 -15.565  1.00  2.040          H  
ATOM  16940 3HG1 VAL B1062       1.655  27.087 -14.690  1.00  2.040          H  
ATOM  16941 1HG2 VAL B1062       4.382  28.053 -15.314  1.00  2.040          H  
ATOM  16942 2HG2 VAL B1062       3.879  26.352 -15.372  1.00  2.040          H  
ATOM  16943 3HG2 VAL B1062       4.601  27.105 -16.796  1.00  2.040          H  
ATOM  16944  N   SER B1063       2.741  27.462 -19.452  1.00  1.370          N  
ATOM  16945  CA  SER B1063       3.534  27.598 -20.662  1.00  1.510          C  
ATOM  16946  C   SER B1063       3.825  29.074 -20.895  1.00  1.440          C  
ATOM  16947  O   SER B1063       3.248  29.946 -20.232  1.00  1.360          O  
ATOM  16948  CB  SER B1063       2.793  26.996 -21.837  1.00  2.060          C  
ATOM  16949  OG  SER B1063       1.640  27.730 -22.128  1.00  2.060          O  
ATOM  16950  H   SER B1063       1.991  28.139 -19.281  1.00  1.640          H  
ATOM  16951  HA  SER B1063       4.483  27.075 -20.528  1.00  1.810          H  
ATOM  16952 1HB  SER B1063       3.440  26.962 -22.710  1.00  2.470          H  
ATOM  16953 2HB  SER B1063       2.517  25.971 -21.589  1.00  2.470          H  
ATOM  16954  HG  SER B1063       1.127  27.185 -22.732  1.00  2.470          H  
ATOM  16955  N   TYR B1064       4.742  29.367 -21.812  1.00  1.520          N  
ATOM  16956  CA  TYR B1064       5.121  30.753 -22.044  1.00  1.500          C  
ATOM  16957  C   TYR B1064       5.233  31.136 -23.513  1.00  1.620          C  
ATOM  16958  O   TYR B1064       5.871  30.445 -24.313  1.00  1.800          O  
ATOM  16959  CB  TYR B1064       6.439  31.011 -21.310  1.00  2.110          C  
ATOM  16960  CG  TYR B1064       7.010  32.380 -21.481  1.00  2.110          C  
ATOM  16961  CD1 TYR B1064       6.428  33.436 -20.849  1.00  2.110          C  
ATOM  16962  CD2 TYR B1064       8.134  32.575 -22.261  1.00  2.110          C  
ATOM  16963  CE1 TYR B1064       6.939  34.691 -20.985  1.00  2.110          C  
ATOM  16964  CE2 TYR B1064       8.656  33.836 -22.394  1.00  2.110          C  
ATOM  16965  CZ  TYR B1064       8.055  34.895 -21.747  1.00  2.110          C  
ATOM  16966  OH  TYR B1064       8.558  36.163 -21.867  1.00  2.110          O  
ATOM  16967  H   TYR B1064       5.184  28.626 -22.339  1.00  1.820          H  
ATOM  16968  HA  TYR B1064       4.353  31.395 -21.611  1.00  1.800          H  
ATOM  16969 1HB  TYR B1064       6.292  30.842 -20.243  1.00  2.530          H  
ATOM  16970 2HB  TYR B1064       7.171  30.298 -21.654  1.00  2.530          H  
ATOM  16971  HD1 TYR B1064       5.548  33.276 -20.245  1.00  2.530          H  
ATOM  16972  HD2 TYR B1064       8.601  31.733 -22.767  1.00  2.530          H  
ATOM  16973  HE1 TYR B1064       6.461  35.526 -20.493  1.00  2.530          H  
ATOM  16974  HE2 TYR B1064       9.540  34.001 -23.006  1.00  2.530          H  
ATOM  16975  HH  TYR B1064       9.178  36.197 -22.605  1.00  2.530          H  
ATOM  16976  N   GLU B1065       4.603  32.264 -23.831  1.00  1.550          N  
ATOM  16977  CA  GLU B1065       4.574  32.890 -25.140  1.00  1.710          C  
ATOM  16978  C   GLU B1065       5.594  34.014 -25.114  1.00  1.570          C  
ATOM  16979  O   GLU B1065       5.922  34.522 -24.048  1.00  1.440          O  
ATOM  16980  CB  GLU B1065       3.189  33.470 -25.428  1.00  2.330          C  
ATOM  16981  CG  GLU B1065       2.018  32.479 -25.404  1.00  2.330          C  
ATOM  16982  CD  GLU B1065       2.016  31.501 -26.541  1.00  2.330          C  
ATOM  16983  OE1 GLU B1065       2.686  31.742 -27.511  1.00  2.330          O  
ATOM  16984  OE2 GLU B1065       1.299  30.515 -26.458  1.00  2.330          O  
ATOM  16985  H   GLU B1065       4.103  32.754 -23.086  1.00  1.860          H  
ATOM  16986  HA  GLU B1065       4.850  32.163 -25.905  1.00  2.050          H  
ATOM  16987 1HB  GLU B1065       2.994  34.231 -24.697  1.00  2.800          H  
ATOM  16988 2HB  GLU B1065       3.195  33.955 -26.402  1.00  2.800          H  
ATOM  16989 1HG  GLU B1065       2.055  31.923 -24.464  1.00  2.800          H  
ATOM  16990 2HG  GLU B1065       1.086  33.046 -25.414  1.00  2.800          H  
ATOM  16991  N   ASN B1066       6.007  34.518 -26.266  1.00  1.770          N  
ATOM  16992  CA  ASN B1066       7.017  35.579 -26.262  1.00  1.690          C  
ATOM  16993  C   ASN B1066       6.656  36.792 -25.390  1.00  1.590          C  
ATOM  16994  O   ASN B1066       7.552  37.440 -24.842  1.00  2.010          O  
ATOM  16995  CB  ASN B1066       7.284  36.048 -27.678  1.00  2.400          C  
ATOM  16996  CG  ASN B1066       8.050  35.046 -28.496  1.00  2.400          C  
ATOM  16997  OD1 ASN B1066       8.690  34.129 -27.969  1.00  2.400          O  
ATOM  16998  ND2 ASN B1066       7.995  35.204 -29.792  1.00  2.400          N  
ATOM  16999  H   ASN B1066       5.679  34.117 -27.133  1.00  2.120          H  
ATOM  17000  HA  ASN B1066       7.938  35.162 -25.852  1.00  2.030          H  
ATOM  17001 1HB  ASN B1066       6.337  36.262 -28.174  1.00  2.880          H  
ATOM  17002 2HB  ASN B1066       7.850  36.980 -27.645  1.00  2.880          H  
ATOM  17003 1HD2 ASN B1066       8.482  34.571 -30.394  1.00  2.880          H  
ATOM  17004 2HD2 ASN B1066       7.467  35.957 -30.187  1.00  2.880          H  
ATOM  17005  N   ASN B1067       5.364  37.119 -25.268  1.00  1.680          N  
ATOM  17006  CA  ASN B1067       4.955  38.254 -24.462  1.00  1.650          C  
ATOM  17007  C   ASN B1067       3.999  37.904 -23.317  1.00  1.440          C  
ATOM  17008  O   ASN B1067       3.303  38.794 -22.827  1.00  1.450          O  
ATOM  17009  CB  ASN B1067       4.332  39.294 -25.365  1.00  2.320          C  
ATOM  17010  CG  ASN B1067       3.111  38.770 -26.057  1.00  2.320          C  
ATOM  17011  OD1 ASN B1067       2.842  37.555 -26.040  1.00  2.320          O  
ATOM  17012  ND2 ASN B1067       2.371  39.649 -26.683  1.00  2.320          N  
ATOM  17013  H   ASN B1067       4.641  36.592 -25.747  1.00  2.020          H  
ATOM  17014  HA  ASN B1067       5.844  38.684 -24.003  1.00  1.980          H  
ATOM  17015 1HB  ASN B1067       4.057  40.166 -24.784  1.00  2.790          H  
ATOM  17016 2HB  ASN B1067       5.057  39.612 -26.113  1.00  2.790          H  
ATOM  17017 1HD2 ASN B1067       1.549  39.356 -27.171  1.00  2.790          H  
ATOM  17018 2HD2 ASN B1067       2.629  40.617 -26.677  1.00  2.790          H  
ATOM  17019  N   MET B1068       3.941  36.630 -22.885  1.00  1.320          N  
ATOM  17020  CA  MET B1068       3.019  36.275 -21.784  1.00  1.200          C  
ATOM  17021  C   MET B1068       3.139  34.884 -21.121  1.00  1.220          C  
ATOM  17022  O   MET B1068       3.427  33.868 -21.759  1.00  1.270          O  
ATOM  17023  CB  MET B1068       1.571  36.511 -22.215  1.00  1.730          C  
ATOM  17024  CG  MET B1068       1.052  35.793 -23.445  1.00  1.730          C  
ATOM  17025  SD  MET B1068      -0.695  36.241 -23.880  1.00  1.730          S  
ATOM  17026  CE  MET B1068      -0.653  37.935 -24.471  1.00  1.730          C  
ATOM  17027  H   MET B1068       4.575  35.941 -23.305  1.00  1.580          H  
ATOM  17028  HA  MET B1068       3.210  36.990 -20.983  1.00  1.440          H  
ATOM  17029 1HB  MET B1068       0.996  36.101 -21.444  1.00  2.070          H  
ATOM  17030 2HB  MET B1068       1.340  37.570 -22.268  1.00  2.070          H  
ATOM  17031 1HG  MET B1068       1.681  36.052 -24.283  1.00  2.070          H  
ATOM  17032 2HG  MET B1068       1.106  34.719 -23.286  1.00  2.070          H  
ATOM  17033 1HE  MET B1068      -1.663  38.248 -24.750  1.00  2.070          H  
ATOM  17034 2HE  MET B1068      -0.285  38.580 -23.687  1.00  2.070          H  
ATOM  17035 3HE  MET B1068      -0.001  38.008 -25.342  1.00  2.070          H  
ATOM  17036  N   PHE B1069       2.792  34.830 -19.825  1.00  1.200          N  
ATOM  17037  CA  PHE B1069       2.778  33.597 -19.029  1.00  1.250          C  
ATOM  17038  C   PHE B1069       1.362  33.081 -18.850  1.00  1.210          C  
ATOM  17039  O   PHE B1069       0.512  33.764 -18.266  1.00  1.180          O  
ATOM  17040  CB  PHE B1069       3.337  33.874 -17.639  1.00  1.730          C  
ATOM  17041  CG  PHE B1069       4.736  34.227 -17.597  1.00  1.730          C  
ATOM  17042  CD1 PHE B1069       5.101  35.525 -17.828  1.00  1.730          C  
ATOM  17043  CD2 PHE B1069       5.704  33.293 -17.314  1.00  1.730          C  
ATOM  17044  CE1 PHE B1069       6.384  35.896 -17.806  1.00  1.730          C  
ATOM  17045  CE2 PHE B1069       7.011  33.669 -17.285  1.00  1.730          C  
ATOM  17046  CZ  PHE B1069       7.342  34.990 -17.541  1.00  1.730          C  
ATOM  17047  H   PHE B1069       2.537  35.691 -19.330  1.00  1.440          H  
ATOM  17048  HA  PHE B1069       3.368  32.830 -19.533  1.00  1.500          H  
ATOM  17049 1HB  PHE B1069       2.789  34.685 -17.211  1.00  2.080          H  
ATOM  17050 2HB  PHE B1069       3.190  33.008 -17.025  1.00  2.080          H  
ATOM  17051  HD1 PHE B1069       4.337  36.263 -18.041  1.00  2.080          H  
ATOM  17052  HD2 PHE B1069       5.417  32.254 -17.118  1.00  2.080          H  
ATOM  17053  HE1 PHE B1069       6.652  36.938 -18.010  1.00  2.080          H  
ATOM  17054  HE2 PHE B1069       7.782  32.926 -17.066  1.00  2.080          H  
ATOM  17055  HZ  PHE B1069       8.358  35.316 -17.534  1.00  2.080          H  
ATOM  17056  N   ILE B1070       1.088  31.873 -19.334  1.00  1.220          N  
ATOM  17057  CA  ILE B1070      -0.277  31.364 -19.231  1.00  1.210          C  
ATOM  17058  C   ILE B1070      -0.398  30.028 -18.498  1.00  1.210          C  
ATOM  17059  O   ILE B1070       0.278  29.045 -18.814  1.00  1.270          O  
ATOM  17060  CB  ILE B1070      -0.936  31.234 -20.626  1.00  1.700          C  
ATOM  17061  CG1 ILE B1070      -0.964  32.628 -21.342  1.00  1.700          C  
ATOM  17062  CG2 ILE B1070      -2.397  30.696 -20.452  1.00  1.700          C  
ATOM  17063  CD1 ILE B1070      -1.358  32.569 -22.804  1.00  1.700          C  
ATOM  17064  H   ILE B1070       1.828  31.308 -19.770  1.00  1.460          H  
ATOM  17065  HA  ILE B1070      -0.863  32.084 -18.667  1.00  1.450          H  
ATOM  17066  HB  ILE B1070      -0.357  30.548 -21.249  1.00  2.040          H  
ATOM  17067 1HG1 ILE B1070      -1.661  33.282 -20.813  1.00  2.040          H  
ATOM  17068 2HG1 ILE B1070       0.027  33.071 -21.299  1.00  2.040          H  
ATOM  17069 1HG2 ILE B1070      -2.866  30.606 -21.411  1.00  2.040          H  
ATOM  17070 2HG2 ILE B1070      -2.399  29.711 -19.980  1.00  2.040          H  
ATOM  17071 3HG2 ILE B1070      -2.972  31.393 -19.831  1.00  2.040          H  
ATOM  17072 1HD1 ILE B1070      -1.343  33.558 -23.216  1.00  2.040          H  
ATOM  17073 2HD1 ILE B1070      -0.645  31.941 -23.345  1.00  2.040          H  
ATOM  17074 3HD1 ILE B1070      -2.354  32.163 -22.920  1.00  2.040          H  
ATOM  17075  N   TYR B1071      -1.277  30.017 -17.502  1.00  1.180          N  
ATOM  17076  CA  TYR B1071      -1.600  28.836 -16.716  1.00  1.160          C  
ATOM  17077  C   TYR B1071      -2.808  28.127 -17.232  1.00  1.170          C  
ATOM  17078  O   TYR B1071      -3.885  28.712 -17.411  1.00  1.250          O  
ATOM  17079  CB  TYR B1071      -1.785  29.180 -15.256  1.00  1.630          C  
ATOM  17080  CG  TYR B1071      -2.317  28.023 -14.371  1.00  1.630          C  
ATOM  17081  CD1 TYR B1071      -1.555  26.917 -14.057  1.00  1.630          C  
ATOM  17082  CD2 TYR B1071      -3.584  28.119 -13.862  1.00  1.630          C  
ATOM  17083  CE1 TYR B1071      -2.071  25.928 -13.252  1.00  1.630          C  
ATOM  17084  CE2 TYR B1071      -4.101  27.142 -13.052  1.00  1.630          C  
ATOM  17085  CZ  TYR B1071      -3.351  26.046 -12.751  1.00  1.630          C  
ATOM  17086  OH  TYR B1071      -3.872  25.079 -11.943  1.00  1.630          O  
ATOM  17087  H   TYR B1071      -1.759  30.894 -17.315  1.00  1.420          H  
ATOM  17088  HA  TYR B1071      -0.797  28.123 -16.820  1.00  1.390          H  
ATOM  17089 1HB  TYR B1071      -0.847  29.507 -14.871  1.00  1.960          H  
ATOM  17090 2HB  TYR B1071      -2.454  30.003 -15.174  1.00  1.960          H  
ATOM  17091  HD1 TYR B1071      -0.566  26.816 -14.439  1.00  1.960          H  
ATOM  17092  HD2 TYR B1071      -4.164  28.972 -14.101  1.00  1.960          H  
ATOM  17093  HE1 TYR B1071      -1.467  25.063 -13.017  1.00  1.960          H  
ATOM  17094  HE2 TYR B1071      -5.110  27.241 -12.652  1.00  1.960          H  
ATOM  17095  HH  TYR B1071      -4.679  25.416 -11.545  1.00  1.960          H  
ATOM  17096  N   ASP B1072      -2.634  26.840 -17.451  1.00  1.170          N  
ATOM  17097  CA  ASP B1072      -3.683  26.001 -17.956  1.00  1.240          C  
ATOM  17098  C   ASP B1072      -4.435  25.331 -16.830  1.00  1.170          C  
ATOM  17099  O   ASP B1072      -3.999  24.302 -16.314  1.00  1.240          O  
ATOM  17100  CB  ASP B1072      -3.083  24.942 -18.884  1.00  1.710          C  
ATOM  17101  CG  ASP B1072      -2.547  25.515 -20.207  1.00  1.710          C  
ATOM  17102  OD1 ASP B1072      -3.113  26.474 -20.716  1.00  1.710          O  
ATOM  17103  OD2 ASP B1072      -1.586  24.995 -20.705  1.00  1.710          O  
ATOM  17104  H   ASP B1072      -1.727  26.407 -17.243  1.00  1.400          H  
ATOM  17105  HA  ASP B1072      -4.389  26.612 -18.517  1.00  1.490          H  
ATOM  17106 1HB  ASP B1072      -2.255  24.447 -18.361  1.00  2.050          H  
ATOM  17107 2HB  ASP B1072      -3.836  24.178 -19.105  1.00  2.050          H  
ATOM  17108  N   ALA B1073      -5.535  25.913 -16.371  1.00  1.390          N  
ATOM  17109  CA  ALA B1073      -6.214  25.216 -15.312  1.00  1.430          C  
ATOM  17110  C   ALA B1073      -6.563  23.881 -15.958  1.00  1.260          C  
ATOM  17111  O   ALA B1073      -7.146  23.892 -17.041  1.00  1.660          O  
ATOM  17112  CB  ALA B1073      -7.446  25.974 -14.828  1.00  1.990          C  
ATOM  17113  H   ALA B1073      -5.909  26.767 -16.773  1.00  1.670          H  
ATOM  17114  HA  ALA B1073      -5.528  25.079 -14.488  1.00  1.720          H  
ATOM  17115 1HB  ALA B1073      -7.950  25.407 -14.060  1.00  2.380          H  
ATOM  17116 2HB  ALA B1073      -7.142  26.941 -14.425  1.00  2.380          H  
ATOM  17117 3HB  ALA B1073      -8.129  26.131 -15.670  1.00  2.380          H  
ATOM  17118  N   PRO B1074      -6.341  22.725 -15.331  1.00  1.470          N  
ATOM  17119  CA  PRO B1074      -6.591  21.418 -15.913  1.00  1.840          C  
ATOM  17120  C   PRO B1074      -8.038  20.974 -16.064  1.00  1.700          C  
ATOM  17121  O   PRO B1074      -8.485  20.011 -15.441  1.00  2.150          O  
ATOM  17122  CB  PRO B1074      -5.790  20.510 -14.982  1.00  2.760          C  
ATOM  17123  CG  PRO B1074      -5.791  21.223 -13.668  1.00  2.760          C  
ATOM  17124  CD  PRO B1074      -5.653  22.685 -14.042  1.00  2.760          C  
ATOM  17125  HA  PRO B1074      -6.117  21.410 -16.908  1.00  2.210          H  
ATOM  17126 1HB  PRO B1074      -6.268  19.525 -14.913  1.00  3.310          H  
ATOM  17127 2HB  PRO B1074      -4.794  20.349 -15.398  1.00  3.310          H  
ATOM  17128 1HG  PRO B1074      -6.700  20.974 -13.163  1.00  3.310          H  
ATOM  17129 2HG  PRO B1074      -4.967  20.902 -13.026  1.00  3.310          H  
ATOM  17130 1HD  PRO B1074      -6.095  23.327 -13.312  1.00  3.310          H  
ATOM  17131 2HD  PRO B1074      -4.584  22.920 -14.188  1.00  3.310          H  
ATOM  17132  N   GLU B1075      -8.749  21.691 -16.926  1.00  1.610          N  
ATOM  17133  CA  GLU B1075     -10.098  21.356 -17.343  1.00  1.910          C  
ATOM  17134  C   GLU B1075     -10.210  21.716 -18.828  1.00  2.180          C  
ATOM  17135  O   GLU B1075     -11.039  22.530 -19.262  1.00  2.770          O  
ATOM  17136  CB  GLU B1075     -11.149  22.060 -16.488  1.00  2.550          C  
ATOM  17137  CG  GLU B1075     -12.587  21.596 -16.763  1.00  2.550          C  
ATOM  17138  CD  GLU B1075     -13.577  22.181 -15.815  1.00  2.550          C  
ATOM  17139  OE1 GLU B1075     -13.285  22.238 -14.639  1.00  2.550          O  
ATOM  17140  OE2 GLU B1075     -14.598  22.659 -16.247  1.00  2.550          O  
ATOM  17141  H   GLU B1075      -8.285  22.499 -17.347  1.00  1.930          H  
ATOM  17142  HA  GLU B1075     -10.244  20.282 -17.245  1.00  2.290          H  
ATOM  17143 1HB  GLU B1075     -10.935  21.875 -15.438  1.00  3.060          H  
ATOM  17144 2HB  GLU B1075     -11.092  23.137 -16.650  1.00  3.060          H  
ATOM  17145 1HG  GLU B1075     -12.872  21.884 -17.766  1.00  3.060          H  
ATOM  17146 2HG  GLU B1075     -12.620  20.511 -16.699  1.00  3.060          H  
ATOM  17147  N   ASP B1076      -9.378  21.079 -19.635  1.00  2.380          N  
ATOM  17148  CA  ASP B1076      -9.333  21.400 -21.049  1.00  3.030          C  
ATOM  17149  C   ASP B1076     -10.352  20.580 -21.793  1.00  2.900          C  
ATOM  17150  O   ASP B1076     -10.053  19.493 -22.266  1.00  2.740          O  
ATOM  17151  CB  ASP B1076      -7.923  21.176 -21.600  1.00  3.980          C  
ATOM  17152  CG  ASP B1076      -6.907  22.242 -21.108  1.00  3.980          C  
ATOM  17153  OD1 ASP B1076      -7.179  23.420 -21.262  1.00  3.980          O  
ATOM  17154  OD2 ASP B1076      -5.879  21.872 -20.587  1.00  3.980          O  
ATOM  17155  H   ASP B1076      -8.743  20.373 -19.259  1.00  2.860          H  
ATOM  17156  HA  ASP B1076      -9.583  22.453 -21.177  1.00  3.640          H  
ATOM  17157 1HB  ASP B1076      -7.571  20.188 -21.295  1.00  4.780          H  
ATOM  17158 2HB  ASP B1076      -7.952  21.194 -22.688  1.00  4.780          H  
ATOM  17159  N   ILE B1077     -11.565  21.098 -21.873  1.00  3.450          N  
ATOM  17160  CA  ILE B1077     -12.651  20.328 -22.458  1.00  3.830          C  
ATOM  17161  C   ILE B1077     -13.128  20.701 -23.849  1.00  3.890          C  
ATOM  17162  O   ILE B1077     -13.675  21.780 -24.072  1.00  3.890          O  
ATOM  17163  CB  ILE B1077     -13.870  20.361 -21.537  1.00  5.210          C  
ATOM  17164  CG1 ILE B1077     -13.509  19.700 -20.187  1.00  5.210          C  
ATOM  17165  CG2 ILE B1077     -15.041  19.699 -22.213  1.00  5.210          C  
ATOM  17166  CD1 ILE B1077     -14.562  19.828 -19.112  1.00  5.210          C  
ATOM  17167  H   ILE B1077     -11.721  22.011 -21.434  1.00  4.140          H  
ATOM  17168  HA  ILE B1077     -12.320  19.299 -22.507  1.00  4.600          H  
ATOM  17169  HB  ILE B1077     -14.123  21.398 -21.323  1.00  6.250          H  
ATOM  17170 1HG1 ILE B1077     -13.330  18.657 -20.356  1.00  6.250          H  
ATOM  17171 2HG1 ILE B1077     -12.594  20.151 -19.809  1.00  6.250          H  
ATOM  17172 1HG2 ILE B1077     -15.887  19.764 -21.563  1.00  6.250          H  
ATOM  17173 2HG2 ILE B1077     -15.305  20.186 -23.138  1.00  6.250          H  
ATOM  17174 3HG2 ILE B1077     -14.773  18.673 -22.410  1.00  6.250          H  
ATOM  17175 1HD1 ILE B1077     -14.214  19.338 -18.206  1.00  6.250          H  
ATOM  17176 2HD1 ILE B1077     -14.745  20.885 -18.900  1.00  6.250          H  
ATOM  17177 3HD1 ILE B1077     -15.491  19.365 -19.416  1.00  6.250          H  
ATOM  17178  N   ASP B1078     -12.985  19.734 -24.755  1.00  3.890          N  
ATOM  17179  CA  ASP B1078     -13.434  19.827 -26.138  1.00  3.890          C  
ATOM  17180  C   ASP B1078     -14.713  18.992 -26.370  1.00  3.890          C  
ATOM  17181  O   ASP B1078     -15.528  19.325 -27.227  1.00  3.890          O  
ATOM  17182  CB  ASP B1078     -12.375  19.284 -27.119  1.00  5.450          C  
ATOM  17183  CG  ASP B1078     -11.000  19.974 -27.069  1.00  5.450          C  
ATOM  17184  OD1 ASP B1078     -10.931  21.166 -27.253  1.00  5.450          O  
ATOM  17185  OD2 ASP B1078     -10.011  19.267 -26.845  1.00  5.450          O  
ATOM  17186  H   ASP B1078     -12.490  18.914 -24.450  1.00  4.670          H  
ATOM  17187  HA  ASP B1078     -13.649  20.871 -26.370  1.00  4.670          H  
ATOM  17188 1HB  ASP B1078     -12.264  18.216 -27.023  1.00  6.540          H  
ATOM  17189 2HB  ASP B1078     -12.758  19.440 -28.128  1.00  6.540          H  
ATOM  17190  N   ARG B1079     -14.838  17.851 -25.657  1.00  3.890          N  
ATOM  17191  CA  ARG B1079     -15.934  16.891 -25.901  1.00  3.890          C  
ATOM  17192  C   ARG B1079     -16.674  16.308 -24.669  1.00  3.890          C  
ATOM  17193  O   ARG B1079     -17.207  15.201 -24.754  1.00  3.890          O  
ATOM  17194  CB  ARG B1079     -15.422  15.691 -26.706  1.00  5.450          C  
ATOM  17195  CG  ARG B1079     -14.929  15.988 -28.113  1.00  5.450          C  
ATOM  17196  CD  ARG B1079     -14.404  14.755 -28.785  1.00  5.450          C  
ATOM  17197  NE  ARG B1079     -14.035  15.008 -30.173  1.00  5.450          N  
ATOM  17198  CZ  ARG B1079     -12.847  15.488 -30.615  1.00  5.450          C  
ATOM  17199  NH1 ARG B1079     -11.841  15.749 -29.788  1.00  5.450          N  
ATOM  17200  NH2 ARG B1079     -12.697  15.698 -31.920  1.00  5.450          N  
ATOM  17201  H   ARG B1079     -14.152  17.647 -24.952  1.00  4.670          H  
ATOM  17202  HA  ARG B1079     -16.680  17.403 -26.509  1.00  4.670          H  
ATOM  17203 1HB  ARG B1079     -14.623  15.190 -26.186  1.00  6.540          H  
ATOM  17204 2HB  ARG B1079     -16.229  14.969 -26.819  1.00  6.540          H  
ATOM  17205 1HG  ARG B1079     -15.742  16.398 -28.708  1.00  6.540          H  
ATOM  17206 2HG  ARG B1079     -14.118  16.707 -28.063  1.00  6.540          H  
ATOM  17207 1HD  ARG B1079     -13.527  14.389 -28.257  1.00  6.540          H  
ATOM  17208 2HD  ARG B1079     -15.173  13.984 -28.774  1.00  6.540          H  
ATOM  17209  HE  ARG B1079     -14.746  14.832 -30.872  1.00  6.540          H  
ATOM  17210 1HH1 ARG B1079     -11.911  15.579 -28.765  1.00  6.540          H  
ATOM  17211 2HH1 ARG B1079     -10.968  16.105 -30.161  1.00  6.540          H  
ATOM  17212 1HH2 ARG B1079     -13.465  15.507 -32.558  1.00  6.540          H  
ATOM  17213 2HH2 ARG B1079     -11.822  16.054 -32.282  1.00  6.540          H  
ATOM  17214  N   HIS B1080     -16.676  16.990 -23.532  1.00  3.890          N  
ATOM  17215  CA  HIS B1080     -17.394  16.513 -22.336  1.00  3.890          C  
ATOM  17216  C   HIS B1080     -18.850  16.845 -22.538  1.00  3.890          C  
ATOM  17217  O   HIS B1080     -19.165  17.751 -23.291  1.00  3.890          O  
ATOM  17218  CB  HIS B1080     -16.897  17.185 -21.044  1.00  5.450          C  
ATOM  17219  CG  HIS B1080     -17.383  16.623 -19.720  1.00  5.450          C  
ATOM  17220  ND1 HIS B1080     -18.633  16.910 -19.193  1.00  5.450          N  
ATOM  17221  CD2 HIS B1080     -16.768  15.842 -18.797  1.00  5.450          C  
ATOM  17222  CE1 HIS B1080     -18.766  16.306 -18.028  1.00  5.450          C  
ATOM  17223  NE2 HIS B1080     -17.657  15.670 -17.765  1.00  5.450          N  
ATOM  17224  H   HIS B1080     -16.205  17.880 -23.482  1.00  4.670          H  
ATOM  17225  HA  HIS B1080     -17.298  15.433 -22.231  1.00  4.670          H  
ATOM  17226 1HB  HIS B1080     -15.825  17.204 -21.019  1.00  6.540          H  
ATOM  17227 2HB  HIS B1080     -17.255  18.200 -21.056  1.00  6.540          H  
ATOM  17228  HD2 HIS B1080     -15.764  15.433 -18.848  1.00  6.540          H  
ATOM  17229  HE1 HIS B1080     -19.635  16.340 -17.380  1.00  6.540          H  
ATOM  17230  HE2 HIS B1080     -17.520  15.132 -16.895  1.00  6.540          H  
ATOM  17231  N   THR B1081     -19.759  16.133 -21.903  1.00  3.890          N  
ATOM  17232  CA  THR B1081     -21.162  16.516 -21.993  1.00  3.890          C  
ATOM  17233  C   THR B1081     -21.346  17.995 -21.589  1.00  3.890          C  
ATOM  17234  O   THR B1081     -22.130  18.728 -22.202  1.00  3.890          O  
ATOM  17235  CB  THR B1081     -22.026  15.596 -21.104  1.00  5.450          C  
ATOM  17236  OG1 THR B1081     -21.889  14.238 -21.561  1.00  5.450          O  
ATOM  17237  CG2 THR B1081     -23.496  16.007 -21.180  1.00  5.450          C  
ATOM  17238  H   THR B1081     -19.502  15.332 -21.343  1.00  4.670          H  
ATOM  17239  HA  THR B1081     -21.485  16.405 -23.027  1.00  4.670          H  
ATOM  17240  HB  THR B1081     -21.676  15.658 -20.071  1.00  6.540          H  
ATOM  17241  HG1 THR B1081     -22.276  13.638 -20.919  1.00  6.540          H  
ATOM  17242 1HG2 THR B1081     -24.093  15.341 -20.560  1.00  6.540          H  
ATOM  17243 2HG2 THR B1081     -23.618  17.030 -20.826  1.00  6.540          H  
ATOM  17244 3HG2 THR B1081     -23.837  15.938 -22.211  1.00  6.540          H  
ATOM  17245  N   ARG B1082     -20.669  18.414 -20.516  1.00  3.890          N  
ATOM  17246  CA  ARG B1082     -20.725  19.784 -20.025  1.00  3.890          C  
ATOM  17247  C   ARG B1082     -19.521  20.578 -20.543  1.00  3.890          C  
ATOM  17248  O   ARG B1082     -18.399  20.403 -20.067  1.00  3.890          O  
ATOM  17249  CB  ARG B1082     -20.711  19.790 -18.503  1.00  5.450          C  
ATOM  17250  CG  ARG B1082     -20.806  21.154 -17.843  1.00  5.450          C  
ATOM  17251  CD  ARG B1082     -20.740  21.041 -16.356  1.00  5.450          C  
ATOM  17252  NE  ARG B1082     -20.847  22.345 -15.702  1.00  5.450          N  
ATOM  17253  CZ  ARG B1082     -19.816  23.186 -15.426  1.00  5.450          C  
ATOM  17254  NH1 ARG B1082     -18.577  22.872 -15.760  1.00  5.450          N  
ATOM  17255  NH2 ARG B1082     -20.059  24.337 -14.818  1.00  5.450          N  
ATOM  17256  H   ARG B1082     -20.034  17.764 -20.056  1.00  4.670          H  
ATOM  17257  HA  ARG B1082     -21.641  20.253 -20.383  1.00  4.670          H  
ATOM  17258 1HB  ARG B1082     -21.535  19.182 -18.132  1.00  6.540          H  
ATOM  17259 2HB  ARG B1082     -19.788  19.329 -18.156  1.00  6.540          H  
ATOM  17260 1HG  ARG B1082     -19.981  21.785 -18.177  1.00  6.540          H  
ATOM  17261 2HG  ARG B1082     -21.752  21.623 -18.109  1.00  6.540          H  
ATOM  17262 1HD  ARG B1082     -21.576  20.423 -16.007  1.00  6.540          H  
ATOM  17263 2HD  ARG B1082     -19.807  20.569 -16.055  1.00  6.540          H  
ATOM  17264  HE  ARG B1082     -21.777  22.632 -15.413  1.00  6.540          H  
ATOM  17265 1HH1 ARG B1082     -18.375  22.000 -16.225  1.00  6.540          H  
ATOM  17266 2HH1 ARG B1082     -17.815  23.506 -15.552  1.00  6.540          H  
ATOM  17267 1HH2 ARG B1082     -21.006  24.580 -14.560  1.00  6.540          H  
ATOM  17268 2HH2 ARG B1082     -19.302  24.974 -14.612  1.00  6.540          H  
ATOM  17269  N   ILE B1083     -19.747  21.489 -21.483  1.00  3.890          N  
ATOM  17270  CA  ILE B1083     -18.627  22.216 -22.073  1.00  3.890          C  
ATOM  17271  C   ILE B1083     -18.758  23.690 -21.771  1.00  3.890          C  
ATOM  17272  O   ILE B1083     -19.816  24.275 -21.978  1.00  3.890          O  
ATOM  17273  CB  ILE B1083     -18.553  22.022 -23.604  1.00  5.450          C  
ATOM  17274  CG1 ILE B1083     -18.442  20.542 -23.891  1.00  5.450          C  
ATOM  17275  CG2 ILE B1083     -17.338  22.777 -24.184  1.00  5.450          C  
ATOM  17276  CD1 ILE B1083     -18.483  20.128 -25.339  1.00  5.450          C  
ATOM  17277  H   ILE B1083     -20.690  21.634 -21.822  1.00  4.670          H  
ATOM  17278  HA  ILE B1083     -17.695  21.860 -21.634  1.00  4.670          H  
ATOM  17279  HB  ILE B1083     -19.469  22.389 -24.063  1.00  6.540          H  
ATOM  17280 1HG1 ILE B1083     -17.552  20.161 -23.448  1.00  6.540          H  
ATOM  17281 2HG1 ILE B1083     -19.287  20.075 -23.412  1.00  6.540          H  
ATOM  17282 1HG2 ILE B1083     -17.284  22.644 -25.255  1.00  6.540          H  
ATOM  17283 2HG2 ILE B1083     -17.425  23.846 -23.982  1.00  6.540          H  
ATOM  17284 3HG2 ILE B1083     -16.417  22.401 -23.730  1.00  6.540          H  
ATOM  17285 1HD1 ILE B1083     -18.436  19.039 -25.395  1.00  6.540          H  
ATOM  17286 2HD1 ILE B1083     -19.413  20.471 -25.788  1.00  6.540          H  
ATOM  17287 3HD1 ILE B1083     -17.641  20.539 -25.886  1.00  6.540          H  
ATOM  17288  N   GLU B1084     -17.703  24.296 -21.248  1.00  3.880          N  
ATOM  17289  CA  GLU B1084     -17.771  25.729 -20.982  1.00  3.890          C  
ATOM  17290  C   GLU B1084     -18.058  26.495 -22.269  1.00  3.890          C  
ATOM  17291  O   GLU B1084     -17.312  26.381 -23.242  1.00  3.890          O  
ATOM  17292  CB  GLU B1084     -16.473  26.228 -20.333  1.00  5.440          C  
ATOM  17293  CG  GLU B1084     -16.428  27.731 -20.099  1.00  5.440          C  
ATOM  17294  CD  GLU B1084     -17.536  28.207 -19.224  1.00  5.440          C  
ATOM  17295  OE1 GLU B1084     -17.663  27.721 -18.127  1.00  5.440          O  
ATOM  17296  OE2 GLU B1084     -18.300  29.045 -19.681  1.00  5.440          O  
ATOM  17297  H   GLU B1084     -16.861  23.766 -21.068  1.00  4.660          H  
ATOM  17298  HA  GLU B1084     -18.592  25.915 -20.288  1.00  4.670          H  
ATOM  17299 1HB  GLU B1084     -16.320  25.727 -19.377  1.00  6.530          H  
ATOM  17300 2HB  GLU B1084     -15.627  25.978 -20.978  1.00  6.530          H  
ATOM  17301 1HG  GLU B1084     -15.478  27.977 -19.622  1.00  6.530          H  
ATOM  17302 2HG  GLU B1084     -16.448  28.245 -21.054  1.00  6.530          H  
ATOM  17303  N   ASN B1085     -19.110  27.313 -22.257  1.00  3.880          N  
ATOM  17304  CA  ASN B1085     -19.465  28.089 -23.437  1.00  3.890          C  
ATOM  17305  C   ASN B1085     -18.558  29.296 -23.646  1.00  3.890          C  
ATOM  17306  O   ASN B1085     -18.268  29.689 -24.781  1.00  3.890          O  
ATOM  17307  CB  ASN B1085     -20.909  28.543 -23.369  1.00  5.440          C  
ATOM  17308  CG  ASN B1085     -21.885  27.426 -23.607  1.00  5.440          C  
ATOM  17309  OD1 ASN B1085     -21.582  26.425 -24.268  1.00  5.440          O  
ATOM  17310  ND2 ASN B1085     -23.067  27.579 -23.073  1.00  5.440          N  
ATOM  17311  H   ASN B1085     -19.675  27.364 -21.418  1.00  4.660          H  
ATOM  17312  HA  ASN B1085     -19.344  27.446 -24.310  1.00  4.670          H  
ATOM  17313 1HB  ASN B1085     -21.102  28.976 -22.387  1.00  6.530          H  
ATOM  17314 2HB  ASN B1085     -21.078  29.326 -24.108  1.00  6.530          H  
ATOM  17315 1HD2 ASN B1085     -23.760  26.867 -23.192  1.00  6.530          H  
ATOM  17316 2HD2 ASN B1085     -23.281  28.398 -22.545  1.00  6.530          H  
ATOM  17317  N   TYR B1086     -18.066  29.887 -22.563  1.00  3.890          N  
ATOM  17318  CA  TYR B1086     -17.272  31.093 -22.707  1.00  3.890          C  
ATOM  17319  C   TYR B1086     -15.790  30.786 -22.813  1.00  3.860          C  
ATOM  17320  O   TYR B1086     -14.983  31.158 -21.953  1.00  3.830          O  
ATOM  17321  CB  TYR B1086     -17.605  32.048 -21.575  1.00  5.450          C  
ATOM  17322  CG  TYR B1086     -19.020  32.523 -21.700  1.00  5.450          C  
ATOM  17323  CD1 TYR B1086     -20.036  31.878 -21.014  1.00  5.450          C  
ATOM  17324  CD2 TYR B1086     -19.310  33.594 -22.528  1.00  5.450          C  
ATOM  17325  CE1 TYR B1086     -21.337  32.305 -21.155  1.00  5.450          C  
ATOM  17326  CE2 TYR B1086     -20.610  34.022 -22.666  1.00  5.450          C  
ATOM  17327  CZ  TYR B1086     -21.622  33.382 -21.984  1.00  5.450          C  
ATOM  17328  OH  TYR B1086     -22.921  33.811 -22.127  1.00  5.450          O  
ATOM  17329  H   TYR B1086     -18.254  29.519 -21.621  1.00  4.670          H  
ATOM  17330  HA  TYR B1086     -17.562  31.579 -23.638  1.00  4.670          H  
ATOM  17331 1HB  TYR B1086     -17.490  31.539 -20.614  1.00  6.540          H  
ATOM  17332 2HB  TYR B1086     -16.941  32.907 -21.588  1.00  6.540          H  
ATOM  17333  HD1 TYR B1086     -19.804  31.030 -20.366  1.00  6.540          H  
ATOM  17334  HD2 TYR B1086     -18.511  34.098 -23.072  1.00  6.540          H  
ATOM  17335  HE1 TYR B1086     -22.136  31.797 -20.618  1.00  6.540          H  
ATOM  17336  HE2 TYR B1086     -20.841  34.865 -23.318  1.00  6.540          H  
ATOM  17337  HH  TYR B1086     -23.498  33.274 -21.580  1.00  6.540          H  
ATOM  17338  N   GLY B1087     -15.455  30.167 -23.936  1.00  3.890          N  
ATOM  17339  CA  GLY B1087     -14.107  29.720 -24.249  1.00  3.890          C  
ATOM  17340  C   GLY B1087     -13.584  28.661 -23.283  1.00  3.790          C  
ATOM  17341  O   GLY B1087     -14.183  27.605 -23.088  1.00  3.890          O  
ATOM  17342  H   GLY B1087     -16.235  29.957 -24.567  1.00  4.670          H  
ATOM  17343 1HA  GLY B1087     -14.088  29.322 -25.263  1.00  4.670          H  
ATOM  17344 2HA  GLY B1087     -13.433  30.578 -24.237  1.00  4.670          H  
ATOM  17345  N   VAL B1088     -12.427  28.937 -22.721  1.00  3.370          N  
ATOM  17346  CA  VAL B1088     -11.748  28.043 -21.787  1.00  3.080          C  
ATOM  17347  C   VAL B1088     -11.376  28.778 -20.516  1.00  2.380          C  
ATOM  17348  O   VAL B1088     -11.447  29.994 -20.485  1.00  2.710          O  
ATOM  17349  CB  VAL B1088     -10.487  27.474 -22.462  1.00  4.430          C  
ATOM  17350  CG1 VAL B1088     -10.864  26.650 -23.695  1.00  4.430          C  
ATOM  17351  CG2 VAL B1088      -9.598  28.651 -22.901  1.00  4.430          C  
ATOM  17352  H   VAL B1088     -12.004  29.840 -22.959  1.00  4.040          H  
ATOM  17353  HA  VAL B1088     -12.423  27.225 -21.533  1.00  3.700          H  
ATOM  17354  HB  VAL B1088      -9.954  26.831 -21.762  1.00  5.310          H  
ATOM  17355 1HG1 VAL B1088      -9.960  26.259 -24.162  1.00  5.310          H  
ATOM  17356 2HG1 VAL B1088     -11.506  25.820 -23.394  1.00  5.310          H  
ATOM  17357 3HG1 VAL B1088     -11.393  27.273 -24.410  1.00  5.310          H  
ATOM  17358 1HG2 VAL B1088      -8.732  28.282 -23.385  1.00  5.310          H  
ATOM  17359 2HG2 VAL B1088     -10.138  29.266 -23.604  1.00  5.310          H  
ATOM  17360 3HG2 VAL B1088      -9.310  29.259 -22.044  1.00  5.310          H  
ATOM  17361  N   VAL B1089     -10.983  28.066 -19.462  1.00  1.900          N  
ATOM  17362  CA  VAL B1089     -10.533  28.792 -18.276  1.00  1.690          C  
ATOM  17363  C   VAL B1089      -9.020  28.777 -18.186  1.00  1.470          C  
ATOM  17364  O   VAL B1089      -8.397  27.721 -18.060  1.00  1.740          O  
ATOM  17365  CB  VAL B1089     -11.141  28.210 -16.982  1.00  2.450          C  
ATOM  17366  CG1 VAL B1089     -10.596  28.995 -15.740  1.00  2.450          C  
ATOM  17367  CG2 VAL B1089     -12.672  28.320 -17.062  1.00  2.450          C  
ATOM  17368  H   VAL B1089     -10.957  27.057 -19.501  1.00  2.280          H  
ATOM  17369  HA  VAL B1089     -10.853  29.833 -18.356  1.00  2.030          H  
ATOM  17370  HB  VAL B1089     -10.844  27.166 -16.876  1.00  2.940          H  
ATOM  17371 1HG1 VAL B1089     -11.017  28.599 -14.829  1.00  2.940          H  
ATOM  17372 2HG1 VAL B1089      -9.509  28.911 -15.688  1.00  2.940          H  
ATOM  17373 3HG1 VAL B1089     -10.874  30.046 -15.831  1.00  2.940          H  
ATOM  17374 1HG2 VAL B1089     -13.123  27.918 -16.163  1.00  2.940          H  
ATOM  17375 2HG2 VAL B1089     -12.948  29.370 -17.168  1.00  2.940          H  
ATOM  17376 3HG2 VAL B1089     -13.036  27.765 -17.928  1.00  2.940          H  
ATOM  17377  N   LYS B1090      -8.443  29.969 -18.258  1.00  1.360          N  
ATOM  17378  CA  LYS B1090      -6.995  30.166 -18.234  1.00  1.240          C  
ATOM  17379  C   LYS B1090      -6.586  31.392 -17.412  1.00  1.180          C  
ATOM  17380  O   LYS B1090      -7.300  32.397 -17.333  1.00  1.260          O  
ATOM  17381  CB  LYS B1090      -6.434  30.266 -19.663  1.00  1.780          C  
ATOM  17382  CG  LYS B1090      -6.496  28.962 -20.495  1.00  1.780          C  
ATOM  17383  CD  LYS B1090      -5.832  29.142 -21.873  1.00  1.780          C  
ATOM  17384  CE  LYS B1090      -5.826  27.846 -22.743  1.00  1.780          C  
ATOM  17385  NZ  LYS B1090      -5.098  26.718 -22.110  1.00  1.780          N  
ATOM  17386  H   LYS B1090      -9.060  30.785 -18.354  1.00  1.630          H  
ATOM  17387  HA  LYS B1090      -6.538  29.297 -17.760  1.00  1.490          H  
ATOM  17388 1HB  LYS B1090      -7.000  31.004 -20.208  1.00  2.140          H  
ATOM  17389 2HB  LYS B1090      -5.397  30.602 -19.622  1.00  2.140          H  
ATOM  17390 1HG  LYS B1090      -5.980  28.175 -19.942  1.00  2.140          H  
ATOM  17391 2HG  LYS B1090      -7.525  28.664 -20.632  1.00  2.140          H  
ATOM  17392 1HD  LYS B1090      -6.371  29.920 -22.418  1.00  2.140          H  
ATOM  17393 2HD  LYS B1090      -4.813  29.465 -21.740  1.00  2.140          H  
ATOM  17394 1HE  LYS B1090      -6.819  27.523 -22.936  1.00  2.140          H  
ATOM  17395 2HE  LYS B1090      -5.337  28.080 -23.689  1.00  2.140          H  
ATOM  17396 1HZ  LYS B1090      -5.095  25.914 -22.715  1.00  2.140          H  
ATOM  17397 2HZ  LYS B1090      -4.125  26.989 -21.917  1.00  2.140          H  
ATOM  17398 3HZ  LYS B1090      -5.526  26.451 -21.240  1.00  2.140          H  
ATOM  17399  N   ARG B1091      -5.422  31.306 -16.778  1.00  1.150          N  
ATOM  17400  CA  ARG B1091      -4.918  32.454 -16.016  1.00  1.130          C  
ATOM  17401  C   ARG B1091      -3.673  33.070 -16.661  1.00  1.160          C  
ATOM  17402  O   ARG B1091      -2.738  32.383 -17.075  1.00  1.250          O  
ATOM  17403  CB  ARG B1091      -4.656  32.089 -14.573  1.00  1.590          C  
ATOM  17404  CG  ARG B1091      -5.863  32.026 -13.622  1.00  1.590          C  
ATOM  17405  CD  ARG B1091      -6.645  30.743 -13.682  1.00  1.590          C  
ATOM  17406  NE  ARG B1091      -7.470  30.572 -12.483  1.00  1.590          N  
ATOM  17407  CZ  ARG B1091      -8.763  30.952 -12.328  1.00  1.590          C  
ATOM  17408  NH1 ARG B1091      -9.403  31.518 -13.322  1.00  1.590          N  
ATOM  17409  NH2 ARG B1091      -9.384  30.748 -11.176  1.00  1.590          N  
ATOM  17410  H   ARG B1091      -4.872  30.445 -16.885  1.00  1.380          H  
ATOM  17411  HA  ARG B1091      -5.688  33.227 -16.010  1.00  1.360          H  
ATOM  17412 1HB  ARG B1091      -4.148  31.165 -14.513  1.00  1.910          H  
ATOM  17413 2HB  ARG B1091      -4.008  32.844 -14.169  1.00  1.910          H  
ATOM  17414 1HG  ARG B1091      -5.478  32.113 -12.612  1.00  1.910          H  
ATOM  17415 2HG  ARG B1091      -6.541  32.862 -13.829  1.00  1.910          H  
ATOM  17416 1HD  ARG B1091      -7.288  30.731 -14.559  1.00  1.910          H  
ATOM  17417 2HD  ARG B1091      -5.984  29.915 -13.734  1.00  1.910          H  
ATOM  17418  HE  ARG B1091      -7.002  30.123 -11.701  1.00  1.910          H  
ATOM  17419 1HH1 ARG B1091      -8.924  31.657 -14.199  1.00  1.910          H  
ATOM  17420 2HH1 ARG B1091     -10.368  31.793 -13.217  1.00  1.910          H  
ATOM  17421 1HH2 ARG B1091      -8.884  30.309 -10.379  1.00  1.910          H  
ATOM  17422 2HH2 ARG B1091     -10.344  31.031 -11.072  1.00  1.910          H  
ATOM  17423  N   HIS B1092      -3.638  34.389 -16.711  1.00  1.140          N  
ATOM  17424  CA  HIS B1092      -2.562  35.111 -17.368  1.00  1.230          C  
ATOM  17425  C   HIS B1092      -1.732  36.091 -16.529  1.00  1.170          C  
ATOM  17426  O   HIS B1092      -2.255  36.895 -15.750  1.00  1.170          O  
ATOM  17427  CB  HIS B1092      -3.198  35.864 -18.527  1.00  1.690          C  
ATOM  17428  CG  HIS B1092      -2.313  36.736 -19.264  1.00  1.690          C  
ATOM  17429  ND1 HIS B1092      -2.569  38.088 -19.458  1.00  1.690          N  
ATOM  17430  CD2 HIS B1092      -1.180  36.485 -19.880  1.00  1.690          C  
ATOM  17431  CE1 HIS B1092      -1.630  38.590 -20.195  1.00  1.690          C  
ATOM  17432  NE2 HIS B1092      -0.771  37.657 -20.444  1.00  1.690          N  
ATOM  17433  H   HIS B1092      -4.435  34.912 -16.351  1.00  1.370          H  
ATOM  17434  HA  HIS B1092      -1.863  34.389 -17.783  1.00  1.480          H  
ATOM  17435 1HB  HIS B1092      -3.599  35.134 -19.228  1.00  2.020          H  
ATOM  17436 2HB  HIS B1092      -4.034  36.444 -18.166  1.00  2.020          H  
ATOM  17437  HD1 HIS B1092      -3.434  38.614 -19.245  1.00  2.020          H  
ATOM  17438  HD2 HIS B1092      -0.598  35.569 -19.986  1.00  2.020          H  
ATOM  17439  HE1 HIS B1092      -1.664  39.628 -20.493  1.00  2.020          H  
ATOM  17440  N   LEU B1093      -0.408  36.041 -16.735  1.00  1.120          N  
ATOM  17441  CA  LEU B1093       0.528  36.979 -16.110  1.00  1.070          C  
ATOM  17442  C   LEU B1093       1.482  37.640 -17.133  1.00  1.050          C  
ATOM  17443  O   LEU B1093       2.019  36.992 -18.039  1.00  1.110          O  
ATOM  17444  CB  LEU B1093       1.313  36.249 -14.986  1.00  1.520          C  
ATOM  17445  CG  LEU B1093       2.375  37.085 -14.172  1.00  1.520          C  
ATOM  17446  CD1 LEU B1093       2.374  36.605 -12.737  1.00  1.520          C  
ATOM  17447  CD2 LEU B1093       3.821  36.892 -14.739  1.00  1.520          C  
ATOM  17448  H   LEU B1093      -0.056  35.297 -17.343  1.00  1.340          H  
ATOM  17449  HA  LEU B1093      -0.056  37.769 -15.648  1.00  1.280          H  
ATOM  17450 1HB  LEU B1093       0.580  35.871 -14.273  1.00  1.820          H  
ATOM  17451 2HB  LEU B1093       1.814  35.411 -15.413  1.00  1.820          H  
ATOM  17452  HG  LEU B1093       2.100  38.137 -14.196  1.00  1.820          H  
ATOM  17453 1HD1 LEU B1093       3.099  37.198 -12.166  1.00  1.820          H  
ATOM  17454 2HD1 LEU B1093       1.379  36.735 -12.303  1.00  1.820          H  
ATOM  17455 3HD1 LEU B1093       2.653  35.552 -12.710  1.00  1.820          H  
ATOM  17456 1HD2 LEU B1093       4.524  37.488 -14.130  1.00  1.820          H  
ATOM  17457 2HD2 LEU B1093       4.098  35.843 -14.682  1.00  1.820          H  
ATOM  17458 3HD2 LEU B1093       3.883  37.221 -15.769  1.00  1.820          H  
ATOM  17459  N   HIS B1094       1.695  38.953 -17.007  1.00  1.000          N  
ATOM  17460  CA  HIS B1094       2.658  39.612 -17.911  1.00  1.030          C  
ATOM  17461  C   HIS B1094       3.183  40.896 -17.283  1.00  1.050          C  
ATOM  17462  O   HIS B1094       2.688  41.325 -16.232  1.00  1.070          O  
ATOM  17463  CB  HIS B1094       2.067  39.951 -19.293  1.00  1.430          C  
ATOM  17464  CG  HIS B1094       1.198  41.166 -19.371  1.00  1.430          C  
ATOM  17465  ND1 HIS B1094       1.695  42.386 -19.803  1.00  1.430          N  
ATOM  17466  CD2 HIS B1094      -0.082  41.382 -19.059  1.00  1.430          C  
ATOM  17467  CE1 HIS B1094       0.731  43.278 -19.780  1.00  1.430          C  
ATOM  17468  NE2 HIS B1094      -0.355  42.694 -19.344  1.00  1.430          N  
ATOM  17469  H   HIS B1094       1.196  39.462 -16.269  1.00  1.200          H  
ATOM  17470  HA  HIS B1094       3.514  38.953 -18.069  1.00  1.240          H  
ATOM  17471 1HB  HIS B1094       2.882  40.081 -20.010  1.00  1.720          H  
ATOM  17472 2HB  HIS B1094       1.481  39.107 -19.645  1.00  1.720          H  
ATOM  17473  HD1 HIS B1094       2.471  42.467 -20.446  1.00  1.720          H  
ATOM  17474  HD2 HIS B1094      -0.866  40.748 -18.661  1.00  1.720          H  
ATOM  17475  HE1 HIS B1094       0.914  44.309 -20.102  1.00  1.720          H  
ATOM  17476  N   THR B1095       4.193  41.495 -17.920  1.00  1.080          N  
ATOM  17477  CA  THR B1095       4.747  42.774 -17.478  1.00  1.160          C  
ATOM  17478  C   THR B1095       4.804  43.660 -18.732  1.00  1.160          C  
ATOM  17479  O   THR B1095       4.893  43.147 -19.848  1.00  1.150          O  
ATOM  17480  CB  THR B1095       6.147  42.600 -16.848  1.00  1.590          C  
ATOM  17481  OG1 THR B1095       6.116  41.538 -15.908  1.00  1.590          O  
ATOM  17482  CG2 THR B1095       6.523  43.848 -16.027  1.00  1.590          C  
ATOM  17483  H   THR B1095       4.583  41.063 -18.749  1.00  1.300          H  
ATOM  17484  HA  THR B1095       4.080  43.238 -16.760  1.00  1.390          H  
ATOM  17485  HB  THR B1095       6.883  42.400 -17.624  1.00  1.910          H  
ATOM  17486  HG1 THR B1095       7.041  41.255 -15.736  1.00  1.910          H  
ATOM  17487 1HG2 THR B1095       7.488  43.682 -15.566  1.00  1.910          H  
ATOM  17488 2HG2 THR B1095       6.563  44.728 -16.596  1.00  1.910          H  
ATOM  17489 3HG2 THR B1095       5.784  43.988 -15.266  1.00  1.910          H  
ATOM  17490  N   LYS B1096       4.719  44.983 -18.558  1.00  1.210          N  
ATOM  17491  CA  LYS B1096       4.746  45.924 -19.687  1.00  1.260          C  
ATOM  17492  C   LYS B1096       5.940  45.854 -20.698  1.00  1.320          C  
ATOM  17493  O   LYS B1096       5.676  45.868 -21.903  1.00  1.400          O  
ATOM  17494  CB  LYS B1096       4.568  47.349 -19.096  1.00  1.740          C  
ATOM  17495  CG  LYS B1096       4.715  48.543 -20.061  1.00  1.740          C  
ATOM  17496  CD  LYS B1096       6.051  49.309 -19.975  1.00  1.740          C  
ATOM  17497  CE  LYS B1096       6.110  50.155 -18.706  1.00  1.740          C  
ATOM  17498  NZ  LYS B1096       7.354  50.974 -18.586  1.00  1.740          N  
ATOM  17499  H   LYS B1096       4.606  45.332 -17.602  1.00  1.450          H  
ATOM  17500  HA  LYS B1096       3.847  45.729 -20.271  1.00  1.510          H  
ATOM  17501 1HB  LYS B1096       3.535  47.420 -18.748  1.00  2.090          H  
ATOM  17502 2HB  LYS B1096       5.166  47.482 -18.218  1.00  2.090          H  
ATOM  17503 1HG  LYS B1096       4.613  48.193 -21.080  1.00  2.090          H  
ATOM  17504 2HG  LYS B1096       3.916  49.252 -19.851  1.00  2.090          H  
ATOM  17505 1HD  LYS B1096       6.890  48.628 -19.997  1.00  2.090          H  
ATOM  17506 2HD  LYS B1096       6.124  49.968 -20.841  1.00  2.090          H  
ATOM  17507 1HE  LYS B1096       5.250  50.819 -18.682  1.00  2.090          H  
ATOM  17508 2HE  LYS B1096       6.063  49.490 -17.864  1.00  2.090          H  
ATOM  17509 1HZ  LYS B1096       7.330  51.519 -17.677  1.00  2.090          H  
ATOM  17510 2HZ  LYS B1096       8.159  50.372 -18.588  1.00  2.090          H  
ATOM  17511 3HZ  LYS B1096       7.413  51.612 -19.360  1.00  2.090          H  
ATOM  17512  N   PRO B1097       7.230  45.851 -20.296  1.00  1.310          N  
ATOM  17513  CA  PRO B1097       8.400  45.748 -21.153  1.00  1.390          C  
ATOM  17514  C   PRO B1097       8.698  44.291 -21.489  1.00  1.410          C  
ATOM  17515  O   PRO B1097       8.276  43.399 -20.757  1.00  1.420          O  
ATOM  17516  CB  PRO B1097       9.475  46.377 -20.289  1.00  2.080          C  
ATOM  17517  CG  PRO B1097       9.074  45.986 -18.921  1.00  2.080          C  
ATOM  17518  CD  PRO B1097       7.584  45.922 -18.911  1.00  2.080          C  
ATOM  17519  HA  PRO B1097       8.229  46.329 -22.068  1.00  1.670          H  
ATOM  17520 1HB  PRO B1097      10.463  45.967 -20.568  1.00  2.500          H  
ATOM  17521 2HB  PRO B1097       9.511  47.462 -20.450  1.00  2.500          H  
ATOM  17522 1HG  PRO B1097       9.506  45.039 -18.689  1.00  2.500          H  
ATOM  17523 2HG  PRO B1097       9.459  46.710 -18.192  1.00  2.500          H  
ATOM  17524 1HD  PRO B1097       7.351  44.976 -18.490  1.00  2.500          H  
ATOM  17525 2HD  PRO B1097       7.176  46.759 -18.382  1.00  2.500          H  
ATOM  17526  N   LYS B1098       9.508  44.054 -22.515  1.00  1.440          N  
ATOM  17527  CA  LYS B1098      10.020  42.707 -22.772  1.00  1.440          C  
ATOM  17528  C   LYS B1098      10.936  42.293 -21.618  1.00  1.400          C  
ATOM  17529  O   LYS B1098      11.748  43.096 -21.153  1.00  1.420          O  
ATOM  17530  CB  LYS B1098      10.774  42.661 -24.107  1.00  2.020          C  
ATOM  17531  CG  LYS B1098      11.275  41.273 -24.516  1.00  2.020          C  
ATOM  17532  CD  LYS B1098      11.931  41.301 -25.895  1.00  2.020          C  
ATOM  17533  CE  LYS B1098      12.438  39.919 -26.291  1.00  2.020          C  
ATOM  17534  NZ  LYS B1098      13.081  39.926 -27.636  1.00  2.020          N  
ATOM  17535  H   LYS B1098       9.798  44.818 -23.109  1.00  1.730          H  
ATOM  17536  HA  LYS B1098       9.182  42.010 -22.808  1.00  1.730          H  
ATOM  17537 1HB  LYS B1098      10.126  43.029 -24.903  1.00  2.420          H  
ATOM  17538 2HB  LYS B1098      11.638  43.322 -24.055  1.00  2.420          H  
ATOM  17539 1HG  LYS B1098      12.016  40.923 -23.788  1.00  2.420          H  
ATOM  17540 2HG  LYS B1098      10.442  40.570 -24.527  1.00  2.420          H  
ATOM  17541 1HD  LYS B1098      11.213  41.646 -26.640  1.00  2.420          H  
ATOM  17542 2HD  LYS B1098      12.774  41.993 -25.876  1.00  2.420          H  
ATOM  17543 1HE  LYS B1098      13.166  39.582 -25.553  1.00  2.420          H  
ATOM  17544 2HE  LYS B1098      11.600  39.222 -26.304  1.00  2.420          H  
ATOM  17545 1HZ  LYS B1098      13.402  38.994 -27.861  1.00  2.420          H  
ATOM  17546 2HZ  LYS B1098      12.410  40.227 -28.330  1.00  2.420          H  
ATOM  17547 3HZ  LYS B1098      13.868  40.560 -27.632  1.00  2.420          H  
ATOM  17548  N   ASN B1099      10.825  41.045 -21.156  1.00  1.370          N  
ATOM  17549  CA  ASN B1099      11.672  40.608 -20.050  1.00  1.370          C  
ATOM  17550  C   ASN B1099      13.045  40.096 -20.446  1.00  1.410          C  
ATOM  17551  O   ASN B1099      13.387  39.996 -21.627  1.00  1.440          O  
ATOM  17552  CB  ASN B1099      10.908  39.582 -19.202  1.00  1.920          C  
ATOM  17553  CG  ASN B1099      10.583  38.308 -19.908  1.00  1.920          C  
ATOM  17554  OD1 ASN B1099      11.332  37.822 -20.765  1.00  1.920          O  
ATOM  17555  ND2 ASN B1099       9.433  37.771 -19.603  1.00  1.920          N  
ATOM  17556  H   ASN B1099      10.147  40.414 -21.561  1.00  1.640          H  
ATOM  17557  HA  ASN B1099      11.877  41.473 -19.435  1.00  1.640          H  
ATOM  17558 1HB  ASN B1099      11.467  39.346 -18.297  1.00  2.300          H  
ATOM  17559 2HB  ASN B1099       9.963  40.019 -18.883  1.00  2.300          H  
ATOM  17560 1HD2 ASN B1099       9.123  36.948 -20.090  1.00  2.300          H  
ATOM  17561 2HD2 ASN B1099       8.821  38.222 -18.915  1.00  2.300          H  
ATOM  17562  N   ILE B1100      13.828  39.777 -19.418  1.00  1.480          N  
ATOM  17563  CA  ILE B1100      15.178  39.270 -19.570  1.00  1.590          C  
ATOM  17564  C   ILE B1100      15.249  37.828 -19.092  1.00  1.640          C  
ATOM  17565  O   ILE B1100      15.888  36.975 -19.729  1.00  1.690          O  
ATOM  17566  CB  ILE B1100      16.170  40.146 -18.783  1.00  2.180          C  
ATOM  17567  CG1 ILE B1100      16.044  41.646 -19.243  1.00  2.180          C  
ATOM  17568  CG2 ILE B1100      17.611  39.635 -18.975  1.00  2.180          C  
ATOM  17569  CD1 ILE B1100      16.333  41.947 -20.716  1.00  2.180          C  
ATOM  17570  H   ILE B1100      13.466  39.912 -18.472  1.00  1.780          H  
ATOM  17571  HA  ILE B1100      15.442  39.278 -20.624  1.00  1.910          H  
ATOM  17572  HB  ILE B1100      15.917  40.108 -17.722  1.00  2.620          H  
ATOM  17573 1HG1 ILE B1100      15.028  41.977 -19.031  1.00  2.620          H  
ATOM  17574 2HG1 ILE B1100      16.721  42.233 -18.657  1.00  2.620          H  
ATOM  17575 1HG2 ILE B1100      18.293  40.252 -18.407  1.00  2.620          H  
ATOM  17576 2HG2 ILE B1100      17.699  38.615 -18.639  1.00  2.620          H  
ATOM  17577 3HG2 ILE B1100      17.880  39.671 -20.026  1.00  2.620          H  
ATOM  17578 1HD1 ILE B1100      16.203  43.016 -20.887  1.00  2.620          H  
ATOM  17579 2HD1 ILE B1100      17.352  41.671 -20.972  1.00  2.620          H  
ATOM  17580 3HD1 ILE B1100      15.643  41.405 -21.360  1.00  2.620          H  
ATOM  17581  N   GLN B1101      14.678  37.588 -17.905  1.00  1.650          N  
ATOM  17582  CA  GLN B1101      14.720  36.267 -17.278  1.00  1.740          C  
ATOM  17583  C   GLN B1101      13.319  35.849 -16.822  1.00  1.600          C  
ATOM  17584  O   GLN B1101      12.415  36.686 -16.686  1.00  1.520          O  
ATOM  17585  CB  GLN B1101      15.682  36.215 -16.095  1.00  2.400          C  
ATOM  17586  CG  GLN B1101      17.106  36.620 -16.377  1.00  2.400          C  
ATOM  17587  CD  GLN B1101      17.960  36.570 -15.119  1.00  2.400          C  
ATOM  17588  OE1 GLN B1101      17.727  35.718 -14.255  1.00  2.400          O  
ATOM  17589  NE2 GLN B1101      18.925  37.474 -15.006  1.00  2.400          N  
ATOM  17590  H   GLN B1101      14.165  38.352 -17.460  1.00  1.980          H  
ATOM  17591  HA  GLN B1101      15.058  35.544 -18.010  1.00  2.090          H  
ATOM  17592 1HB  GLN B1101      15.308  36.737 -15.261  1.00  2.880          H  
ATOM  17593 2HB  GLN B1101      15.753  35.189 -15.815  1.00  2.880          H  
ATOM  17594 1HG  GLN B1101      17.533  35.955 -17.127  1.00  2.880          H  
ATOM  17595 2HG  GLN B1101      17.106  37.635 -16.729  1.00  2.880          H  
ATOM  17596 1HE2 GLN B1101      19.523  37.489 -14.187  1.00  2.880          H  
ATOM  17597 2HE2 GLN B1101      19.070  38.146 -15.732  1.00  2.880          H  
ATOM  17598  N   ASN B1102      13.114  34.540 -16.635  1.00  1.650          N  
ATOM  17599  CA  ASN B1102      11.837  34.026 -16.152  1.00  1.580          C  
ATOM  17600  C   ASN B1102      11.924  32.585 -15.614  1.00  1.620          C  
ATOM  17601  O   ASN B1102      12.987  31.946 -15.673  1.00  1.710          O  
ATOM  17602  CB  ASN B1102      10.791  34.133 -17.261  1.00  2.240          C  
ATOM  17603  CG  ASN B1102      11.087  33.362 -18.531  1.00  2.240          C  
ATOM  17604  OD1 ASN B1102      11.215  32.135 -18.515  1.00  2.240          O  
ATOM  17605  ND2 ASN B1102      11.207  34.057 -19.636  1.00  2.240          N  
ATOM  17606  H   ASN B1102      13.873  33.890 -16.773  1.00  1.980          H  
ATOM  17607  HA  ASN B1102      11.514  34.651 -15.318  1.00  1.900          H  
ATOM  17608 1HB  ASN B1102       9.869  33.766 -16.870  1.00  2.690          H  
ATOM  17609 2HB  ASN B1102      10.638  35.176 -17.527  1.00  2.690          H  
ATOM  17610 1HD2 ASN B1102      11.417  33.593 -20.497  1.00  2.690          H  
ATOM  17611 2HD2 ASN B1102      11.102  35.055 -19.621  1.00  2.690          H  
ATOM  17612  N   THR B1103      10.781  32.085 -15.114  1.00  1.580          N  
ATOM  17613  CA  THR B1103      10.623  30.697 -14.669  1.00  1.620          C  
ATOM  17614  C   THR B1103       9.194  30.192 -14.520  1.00  1.560          C  
ATOM  17615  O   THR B1103       8.230  30.959 -14.331  1.00  1.510          O  
ATOM  17616  CB  THR B1103      11.272  30.421 -13.340  1.00  2.250          C  
ATOM  17617  OG1 THR B1103      11.159  29.000 -13.065  1.00  2.250          O  
ATOM  17618  CG2 THR B1103      10.545  31.226 -12.276  1.00  2.250          C  
ATOM  17619  H   THR B1103       9.990  32.724 -15.025  1.00  1.900          H  
ATOM  17620  HA  THR B1103      11.109  30.063 -15.413  1.00  1.940          H  
ATOM  17621  HB  THR B1103      12.320  30.692 -13.381  1.00  2.700          H  
ATOM  17622  HG1 THR B1103      11.760  28.779 -12.349  1.00  2.700          H  
ATOM  17623 1HG2 THR B1103      10.980  31.054 -11.346  1.00  2.700          H  
ATOM  17624 2HG2 THR B1103      10.630  32.274 -12.526  1.00  2.700          H  
ATOM  17625 3HG2 THR B1103       9.496  30.956 -12.214  1.00  2.700          H  
ATOM  17626  N   THR B1104       9.108  28.853 -14.560  1.00  1.610          N  
ATOM  17627  CA  THR B1104       7.907  28.060 -14.317  1.00  1.580          C  
ATOM  17628  C   THR B1104       8.057  26.911 -13.279  1.00  1.500          C  
ATOM  17629  O   THR B1104       7.048  26.348 -12.827  1.00  1.580          O  
ATOM  17630  CB  THR B1104       7.447  27.397 -15.626  1.00  2.220          C  
ATOM  17631  OG1 THR B1104       8.447  26.449 -16.071  1.00  2.220          O  
ATOM  17632  CG2 THR B1104       7.228  28.466 -16.718  1.00  2.220          C  
ATOM  17633  H   THR B1104       9.964  28.361 -14.772  1.00  1.930          H  
ATOM  17634  HA  THR B1104       7.142  28.727 -13.965  1.00  1.900          H  
ATOM  17635  HB  THR B1104       6.546  26.866 -15.438  1.00  2.670          H  
ATOM  17636  HG1 THR B1104       8.246  25.551 -15.691  1.00  2.670          H  
ATOM  17637 1HG2 THR B1104       6.892  27.981 -17.635  1.00  2.670          H  
ATOM  17638 2HG2 THR B1104       6.466  29.175 -16.379  1.00  2.670          H  
ATOM  17639 3HG2 THR B1104       8.153  28.995 -16.913  1.00  2.670          H  
ATOM  17640  N   SER B1105       9.317  26.545 -12.940  1.00  1.480          N  
ATOM  17641  CA  SER B1105       9.691  25.321 -12.180  1.00  1.460          C  
ATOM  17642  C   SER B1105       9.598  25.255 -10.630  1.00  1.440          C  
ATOM  17643  O   SER B1105       9.906  24.218 -10.041  1.00  1.520          O  
ATOM  17644  CB  SER B1105      11.093  24.921 -12.595  1.00  2.050          C  
ATOM  17645  OG  SER B1105      12.039  25.857 -12.176  1.00  2.050          O  
ATOM  17646  H   SER B1105      10.078  27.135 -13.264  1.00  1.780          H  
ATOM  17647  HA  SER B1105       9.048  24.535 -12.564  1.00  1.750          H  
ATOM  17648 1HB  SER B1105      11.330  23.939 -12.183  1.00  2.460          H  
ATOM  17649 2HB  SER B1105      11.128  24.835 -13.679  1.00  2.460          H  
ATOM  17650  HG  SER B1105      12.868  25.572 -12.585  1.00  2.460          H  
ATOM  17651  N   ARG B1106       9.315  26.362  -9.962  1.00  1.380          N  
ATOM  17652  CA  ARG B1106       9.156  26.531  -8.483  1.00  1.370          C  
ATOM  17653  C   ARG B1106      10.389  26.315  -7.588  1.00  1.430          C  
ATOM  17654  O   ARG B1106      10.645  27.119  -6.696  1.00  1.500          O  
ATOM  17655  CB  ARG B1106       8.093  25.583  -7.902  1.00  1.920          C  
ATOM  17656  CG  ARG B1106       7.771  25.866  -6.395  1.00  1.920          C  
ATOM  17657  CD  ARG B1106       6.837  24.880  -5.757  1.00  1.920          C  
ATOM  17658  NE  ARG B1106       5.431  25.001  -6.150  1.00  1.920          N  
ATOM  17659  CZ  ARG B1106       4.535  25.852  -5.595  1.00  1.920          C  
ATOM  17660  NH1 ARG B1106       4.931  26.691  -4.666  1.00  1.920          N  
ATOM  17661  NH2 ARG B1106       3.260  25.844  -5.975  1.00  1.920          N  
ATOM  17662  H   ARG B1106       9.130  27.168 -10.543  1.00  1.660          H  
ATOM  17663  HA  ARG B1106       8.822  27.547  -8.304  1.00  1.640          H  
ATOM  17664 1HB  ARG B1106       7.173  25.616  -8.476  1.00  2.310          H  
ATOM  17665 2HB  ARG B1106       8.459  24.559  -7.943  1.00  2.310          H  
ATOM  17666 1HG  ARG B1106       8.664  25.881  -5.792  1.00  2.310          H  
ATOM  17667 2HG  ARG B1106       7.301  26.847  -6.339  1.00  2.310          H  
ATOM  17668 1HD  ARG B1106       7.167  23.881  -6.046  1.00  2.310          H  
ATOM  17669 2HD  ARG B1106       6.905  24.965  -4.675  1.00  2.310          H  
ATOM  17670  HE  ARG B1106       5.095  24.360  -6.871  1.00  2.310          H  
ATOM  17671 1HH1 ARG B1106       5.906  26.716  -4.410  1.00  2.310          H  
ATOM  17672 2HH1 ARG B1106       4.276  27.324  -4.235  1.00  2.310          H  
ATOM  17673 1HH2 ARG B1106       2.923  25.209  -6.695  1.00  2.310          H  
ATOM  17674 2HH2 ARG B1106       2.603  26.468  -5.540  1.00  2.310          H  
ATOM  17675  N   ILE B1107      11.157  25.267  -7.839  1.00  1.440          N  
ATOM  17676  CA  ILE B1107      12.338  24.935  -7.042  1.00  1.530          C  
ATOM  17677  C   ILE B1107      13.634  24.906  -7.837  1.00  1.520          C  
ATOM  17678  O   ILE B1107      14.657  25.439  -7.387  1.00  1.660          O  
ATOM  17679  CB  ILE B1107      12.141  23.608  -6.267  1.00  2.110          C  
ATOM  17680  CG1 ILE B1107      10.969  23.789  -5.246  1.00  2.110          C  
ATOM  17681  CG2 ILE B1107      13.427  23.222  -5.561  1.00  2.110          C  
ATOM  17682  CD1 ILE B1107      10.513  22.544  -4.524  1.00  2.110          C  
ATOM  17683  H   ILE B1107      10.850  24.662  -8.592  1.00  1.730          H  
ATOM  17684  HA  ILE B1107      12.452  25.711  -6.289  1.00  1.840          H  
ATOM  17685  HB  ILE B1107      11.859  22.819  -6.960  1.00  2.530          H  
ATOM  17686 1HG1 ILE B1107      11.269  24.525  -4.500  1.00  2.530          H  
ATOM  17687 2HG1 ILE B1107      10.124  24.161  -5.778  1.00  2.530          H  
ATOM  17688 1HG2 ILE B1107      13.303  22.297  -5.014  1.00  2.530          H  
ATOM  17689 2HG2 ILE B1107      14.240  23.083  -6.269  1.00  2.530          H  
ATOM  17690 3HG2 ILE B1107      13.686  24.009  -4.876  1.00  2.530          H  
ATOM  17691 1HD1 ILE B1107       9.688  22.805  -3.859  1.00  2.530          H  
ATOM  17692 2HD1 ILE B1107      10.173  21.803  -5.249  1.00  2.530          H  
ATOM  17693 3HD1 ILE B1107      11.322  22.128  -3.933  1.00  2.530          H  
ATOM  17694  N   ASP B1108      13.624  24.211  -8.982  1.00  1.490          N  
ATOM  17695  CA  ASP B1108      14.830  23.965  -9.780  1.00  1.640          C  
ATOM  17696  C   ASP B1108      15.550  25.232 -10.236  1.00  1.830          C  
ATOM  17697  O   ASP B1108      16.776  25.259 -10.287  1.00  1.980          O  
ATOM  17698  CB  ASP B1108      14.505  23.146 -11.033  1.00  2.240          C  
ATOM  17699  CG  ASP B1108      14.153  21.673 -10.781  1.00  2.240          C  
ATOM  17700  OD1 ASP B1108      14.328  21.193  -9.688  1.00  2.240          O  
ATOM  17701  OD2 ASP B1108      13.729  21.037 -11.715  1.00  2.240          O  
ATOM  17702  H   ASP B1108      12.754  23.791  -9.280  1.00  1.790          H  
ATOM  17703  HA  ASP B1108      15.524  23.388  -9.167  1.00  1.970          H  
ATOM  17704 1HB  ASP B1108      13.678  23.610 -11.554  1.00  2.680          H  
ATOM  17705 2HB  ASP B1108      15.363  23.178 -11.705  1.00  2.680          H  
ATOM  17706  N   TYR B1109      14.797  26.295 -10.531  1.00  1.980          N  
ATOM  17707  CA  TYR B1109      15.361  27.568 -10.991  1.00  2.400          C  
ATOM  17708  C   TYR B1109      16.130  28.271  -9.880  1.00  2.510          C  
ATOM  17709  O   TYR B1109      16.854  29.230 -10.130  1.00  2.810          O  
ATOM  17710  CB  TYR B1109      14.268  28.486 -11.560  1.00  3.190          C  
ATOM  17711  CG  TYR B1109      13.341  29.192 -10.556  1.00  3.190          C  
ATOM  17712  CD1 TYR B1109      13.637  30.478 -10.121  1.00  3.190          C  
ATOM  17713  CD2 TYR B1109      12.193  28.576 -10.081  1.00  3.190          C  
ATOM  17714  CE1 TYR B1109      12.769  31.120  -9.236  1.00  3.190          C  
ATOM  17715  CE2 TYR B1109      11.367  29.252  -9.209  1.00  3.190          C  
ATOM  17716  CZ  TYR B1109      11.657  30.500  -8.799  1.00  3.190          C  
ATOM  17717  OH  TYR B1109      10.820  31.156  -7.954  1.00  3.190          O  
ATOM  17718  H   TYR B1109      13.790  26.216 -10.470  1.00  2.380          H  
ATOM  17719  HA  TYR B1109      16.071  27.353 -11.790  1.00  2.880          H  
ATOM  17720 1HB  TYR B1109      14.747  29.262 -12.154  1.00  3.830          H  
ATOM  17721 2HB  TYR B1109      13.649  27.912 -12.241  1.00  3.830          H  
ATOM  17722  HD1 TYR B1109      14.533  30.983 -10.483  1.00  3.830          H  
ATOM  17723  HD2 TYR B1109      11.933  27.576 -10.397  1.00  3.830          H  
ATOM  17724  HE1 TYR B1109      12.948  32.114  -8.889  1.00  3.830          H  
ATOM  17725  HE2 TYR B1109      10.484  28.808  -8.848  1.00  3.830          H  
ATOM  17726  HH  TYR B1109      11.202  32.004  -7.716  1.00  3.830          H  
ATOM  17727  N   VAL B1110      15.889  27.837  -8.648  1.00  2.370          N  
ATOM  17728  CA  VAL B1110      16.462  28.393  -7.449  1.00  2.630          C  
ATOM  17729  C   VAL B1110      17.569  27.509  -6.898  1.00  2.640          C  
ATOM  17730  O   VAL B1110      18.622  27.994  -6.478  1.00  2.970          O  
ATOM  17731  CB  VAL B1110      15.375  28.517  -6.369  1.00  3.580          C  
ATOM  17732  CG1 VAL B1110      15.953  28.997  -5.166  1.00  3.580          C  
ATOM  17733  CG2 VAL B1110      14.315  29.419  -6.812  1.00  3.580          C  
ATOM  17734  H   VAL B1110      15.297  27.021  -8.530  1.00  2.840          H  
ATOM  17735  HA  VAL B1110      16.882  29.368  -7.680  1.00  3.160          H  
ATOM  17736  HB  VAL B1110      14.951  27.553  -6.176  1.00  4.290          H  
ATOM  17737 1HG1 VAL B1110      15.204  29.100  -4.415  1.00  4.290          H  
ATOM  17738 2HG1 VAL B1110      16.734  28.342  -4.792  1.00  4.290          H  
ATOM  17739 3HG1 VAL B1110      16.352  29.927  -5.420  1.00  4.290          H  
ATOM  17740 1HG2 VAL B1110      13.547  29.491  -6.049  1.00  4.290          H  
ATOM  17741 2HG2 VAL B1110      14.719  30.400  -7.013  1.00  4.290          H  
ATOM  17742 3HG2 VAL B1110      13.893  29.002  -7.699  1.00  4.290          H  
ATOM  17743  N   GLY B1111      17.293  26.204  -6.832  1.00  2.350          N  
ATOM  17744  CA  GLY B1111      18.196  25.264  -6.199  1.00  2.400          C  
ATOM  17745  C   GLY B1111      17.866  25.152  -4.712  1.00  2.220          C  
ATOM  17746  O   GLY B1111      18.732  24.841  -3.893  1.00  2.840          O  
ATOM  17747  H   GLY B1111      16.417  25.863  -7.215  1.00  2.820          H  
ATOM  17748 1HA  GLY B1111      18.096  24.291  -6.678  1.00  2.880          H  
ATOM  17749 2HA  GLY B1111      19.225  25.594  -6.332  1.00  2.880          H  
ATOM  17750  N   LYS B1112      16.611  25.446  -4.362  1.00  2.100          N  
ATOM  17751  CA  LYS B1112      16.180  25.398  -2.963  1.00  2.330          C  
ATOM  17752  C   LYS B1112      15.590  24.047  -2.593  1.00  2.070          C  
ATOM  17753  O   LYS B1112      15.460  23.155  -3.431  1.00  2.580          O  
ATOM  17754  CB  LYS B1112      15.192  26.526  -2.617  1.00  3.170          C  
ATOM  17755  CG  LYS B1112      13.851  26.509  -3.359  1.00  3.170          C  
ATOM  17756  CD  LYS B1112      12.971  27.701  -2.947  1.00  3.170          C  
ATOM  17757  CE  LYS B1112      11.649  27.708  -3.683  1.00  3.170          C  
ATOM  17758  NZ  LYS B1112      10.785  28.807  -3.232  1.00  3.170          N  
ATOM  17759  H   LYS B1112      15.948  25.662  -5.112  1.00  2.520          H  
ATOM  17760  HA  LYS B1112      17.060  25.546  -2.336  1.00  2.800          H  
ATOM  17761 1HB  LYS B1112      14.962  26.485  -1.555  1.00  3.800          H  
ATOM  17762 2HB  LYS B1112      15.670  27.483  -2.782  1.00  3.800          H  
ATOM  17763 1HG  LYS B1112      14.003  26.515  -4.427  1.00  3.800          H  
ATOM  17764 2HG  LYS B1112      13.307  25.600  -3.099  1.00  3.800          H  
ATOM  17765 1HD  LYS B1112      12.764  27.639  -1.884  1.00  3.800          H  
ATOM  17766 2HD  LYS B1112      13.469  28.633  -3.136  1.00  3.800          H  
ATOM  17767 1HE  LYS B1112      11.840  27.826  -4.734  1.00  3.800          H  
ATOM  17768 2HE  LYS B1112      11.136  26.774  -3.526  1.00  3.800          H  
ATOM  17769 1HZ  LYS B1112       9.907  28.783  -3.739  1.00  3.800          H  
ATOM  17770 2HZ  LYS B1112      10.610  28.708  -2.219  1.00  3.800          H  
ATOM  17771 3HZ  LYS B1112      11.238  29.681  -3.392  1.00  3.800          H  
ATOM  17772  N   ARG B1113      15.295  23.866  -1.309  1.00  2.190          N  
ATOM  17773  CA  ARG B1113      14.677  22.629  -0.842  1.00  2.720          C  
ATOM  17774  C   ARG B1113      13.381  22.882  -0.082  1.00  2.600          C  
ATOM  17775  O   ARG B1113      12.862  21.985   0.585  1.00  3.340          O  
ATOM  17776  CB  ARG B1113      15.641  21.855   0.044  1.00  3.600          C  
ATOM  17777  CG  ARG B1113      16.904  21.354  -0.667  1.00  3.600          C  
ATOM  17778  CD  ARG B1113      16.614  20.307  -1.693  1.00  3.600          C  
ATOM  17779  NE  ARG B1113      17.822  19.842  -2.332  1.00  3.600          N  
ATOM  17780  CZ  ARG B1113      18.388  20.399  -3.432  1.00  3.600          C  
ATOM  17781  NH1 ARG B1113      17.863  21.469  -4.025  1.00  3.600          N  
ATOM  17782  NH2 ARG B1113      19.497  19.861  -3.925  1.00  3.600          N  
ATOM  17783  H   ARG B1113      15.484  24.611  -0.656  1.00  2.630          H  
ATOM  17784  HA  ARG B1113      14.418  22.027  -1.708  1.00  3.260          H  
ATOM  17785 1HB  ARG B1113      15.951  22.482   0.878  1.00  4.320          H  
ATOM  17786 2HB  ARG B1113      15.133  20.986   0.462  1.00  4.320          H  
ATOM  17787 1HG  ARG B1113      17.402  22.187  -1.160  1.00  4.320          H  
ATOM  17788 2HG  ARG B1113      17.580  20.921   0.069  1.00  4.320          H  
ATOM  17789 1HD  ARG B1113      16.139  19.455  -1.207  1.00  4.320          H  
ATOM  17790 2HD  ARG B1113      15.959  20.684  -2.464  1.00  4.320          H  
ATOM  17791  HE  ARG B1113      18.275  19.030  -1.933  1.00  4.320          H  
ATOM  17792 1HH1 ARG B1113      17.006  21.927  -3.674  1.00  4.320          H  
ATOM  17793 2HH1 ARG B1113      18.313  21.859  -4.836  1.00  4.320          H  
ATOM  17794 1HH2 ARG B1113      19.906  19.048  -3.483  1.00  4.320          H  
ATOM  17795 2HH2 ARG B1113      19.934  20.263  -4.741  1.00  4.320          H  
ATOM  17796  N   TYR B1114      12.878  24.107  -0.162  1.00  2.200          N  
ATOM  17797  CA  TYR B1114      11.671  24.485   0.556  1.00  2.430          C  
ATOM  17798  C   TYR B1114      10.700  25.173  -0.392  1.00  2.390          C  
ATOM  17799  O   TYR B1114      11.116  25.808  -1.351  1.00  3.030          O  
ATOM  17800  CB  TYR B1114      12.027  25.412   1.715  1.00  3.310          C  
ATOM  17801  CG  TYR B1114      13.043  24.806   2.669  1.00  3.310          C  
ATOM  17802  CD1 TYR B1114      14.385  25.116   2.500  1.00  3.310          C  
ATOM  17803  CD2 TYR B1114      12.659  23.920   3.673  1.00  3.310          C  
ATOM  17804  CE1 TYR B1114      15.333  24.559   3.325  1.00  3.310          C  
ATOM  17805  CE2 TYR B1114      13.618  23.361   4.497  1.00  3.310          C  
ATOM  17806  CZ  TYR B1114      14.953  23.682   4.321  1.00  3.310          C  
ATOM  17807  OH  TYR B1114      15.919  23.130   5.127  1.00  3.310          O  
ATOM  17808  H   TYR B1114      13.339  24.779  -0.754  1.00  2.640          H  
ATOM  17809  HA  TYR B1114      11.188  23.587   0.942  1.00  2.920          H  
ATOM  17810 1HB  TYR B1114      12.439  26.333   1.314  1.00  3.970          H  
ATOM  17811 2HB  TYR B1114      11.129  25.667   2.276  1.00  3.970          H  
ATOM  17812  HD1 TYR B1114      14.688  25.803   1.713  1.00  3.970          H  
ATOM  17813  HD2 TYR B1114      11.609  23.662   3.808  1.00  3.970          H  
ATOM  17814  HE1 TYR B1114      16.384  24.806   3.188  1.00  3.970          H  
ATOM  17815  HE2 TYR B1114      13.321  22.667   5.279  1.00  3.970          H  
ATOM  17816  HH  TYR B1114      16.780  23.481   4.884  1.00  3.970          H  
ATOM  17817  N   ARG B1115       9.406  25.070  -0.113  1.00  2.110          N  
ATOM  17818  CA  ARG B1115       8.376  25.733  -0.920  1.00  2.490          C  
ATOM  17819  C   ARG B1115       8.367  27.267  -0.901  1.00  2.230          C  
ATOM  17820  O   ARG B1115       8.236  27.906  -1.949  1.00  2.550          O  
ATOM  17821  CB  ARG B1115       6.994  25.298  -0.471  1.00  3.330          C  
ATOM  17822  CG  ARG B1115       5.849  25.908  -1.288  1.00  3.330          C  
ATOM  17823  CD  ARG B1115       4.522  25.465  -0.856  1.00  3.330          C  
ATOM  17824  NE  ARG B1115       4.236  25.903   0.525  1.00  3.330          N  
ATOM  17825  CZ  ARG B1115       4.177  25.107   1.608  1.00  3.330          C  
ATOM  17826  NH1 ARG B1115       4.377  23.819   1.472  1.00  3.330          N  
ATOM  17827  NH2 ARG B1115       3.923  25.637   2.807  1.00  3.330          N  
ATOM  17828  H   ARG B1115       9.128  24.510   0.681  1.00  2.530          H  
ATOM  17829  HA  ARG B1115       8.519  25.412  -1.953  1.00  2.990          H  
ATOM  17830 1HB  ARG B1115       6.911  24.216  -0.540  1.00  4.000          H  
ATOM  17831 2HB  ARG B1115       6.858  25.575   0.569  1.00  4.000          H  
ATOM  17832 1HG  ARG B1115       5.857  26.996  -1.207  1.00  4.000          H  
ATOM  17833 2HG  ARG B1115       5.979  25.624  -2.325  1.00  4.000          H  
ATOM  17834 1HD  ARG B1115       3.778  25.911  -1.513  1.00  4.000          H  
ATOM  17835 2HD  ARG B1115       4.445  24.392  -0.929  1.00  4.000          H  
ATOM  17836  HE  ARG B1115       4.084  26.894   0.671  1.00  4.000          H  
ATOM  17837 1HH1 ARG B1115       4.566  23.423   0.569  1.00  4.000          H  
ATOM  17838 2HH1 ARG B1115       4.354  23.219   2.271  1.00  4.000          H  
ATOM  17839 1HH2 ARG B1115       3.773  26.633   2.899  1.00  4.000          H  
ATOM  17840 2HH2 ARG B1115       3.858  25.041   3.652  1.00  4.000          H  
ATOM  17841  N   SER B1116       8.461  27.848   0.293  1.00  1.900          N  
ATOM  17842  CA  SER B1116       8.288  29.289   0.489  1.00  1.730          C  
ATOM  17843  C   SER B1116       9.229  30.173  -0.317  1.00  1.580          C  
ATOM  17844  O   SER B1116      10.434  29.901  -0.438  1.00  1.690          O  
ATOM  17845  CB  SER B1116       8.428  29.654   1.952  1.00  2.490          C  
ATOM  17846  OG  SER B1116       8.266  31.046   2.117  1.00  2.490          O  
ATOM  17847  H   SER B1116       8.608  27.265   1.101  1.00  2.280          H  
ATOM  17848  HA  SER B1116       7.269  29.536   0.187  1.00  2.080          H  
ATOM  17849 1HB  SER B1116       7.680  29.124   2.538  1.00  2.990          H  
ATOM  17850 2HB  SER B1116       9.411  29.353   2.309  1.00  2.990          H  
ATOM  17851  HG  SER B1116       7.276  31.183   2.019  1.00  2.990          H  
ATOM  17852  N   VAL B1117       8.670  31.280  -0.824  1.00  1.570          N  
ATOM  17853  CA  VAL B1117       9.383  32.293  -1.623  1.00  1.560          C  
ATOM  17854  C   VAL B1117      10.554  32.924  -0.868  1.00  1.520          C  
ATOM  17855  O   VAL B1117      11.471  33.480  -1.467  1.00  1.520          O  
ATOM  17856  CB  VAL B1117       8.423  33.407  -2.100  1.00  2.190          C  
ATOM  17857  CG1 VAL B1117       8.018  34.324  -0.927  1.00  2.190          C  
ATOM  17858  CG2 VAL B1117       9.088  34.233  -3.250  1.00  2.190          C  
ATOM  17859  H   VAL B1117       7.659  31.394  -0.650  1.00  1.880          H  
ATOM  17860  HA  VAL B1117       9.773  31.800  -2.512  1.00  1.870          H  
ATOM  17861  HB  VAL B1117       7.510  32.941  -2.468  1.00  2.630          H  
ATOM  17862 1HG1 VAL B1117       7.320  35.076  -1.288  1.00  2.630          H  
ATOM  17863 2HG1 VAL B1117       7.538  33.729  -0.149  1.00  2.630          H  
ATOM  17864 3HG1 VAL B1117       8.886  34.831  -0.514  1.00  2.630          H  
ATOM  17865 1HG2 VAL B1117       8.384  34.994  -3.589  1.00  2.630          H  
ATOM  17866 2HG2 VAL B1117       9.991  34.724  -2.907  1.00  2.630          H  
ATOM  17867 3HG2 VAL B1117       9.334  33.572  -4.081  1.00  2.630          H  
ATOM  17868  N   ARG B1118      10.533  32.842   0.453  1.00  1.550          N  
ATOM  17869  CA  ARG B1118      11.589  33.417   1.271  1.00  1.620          C  
ATOM  17870  C   ARG B1118      12.959  32.770   0.984  1.00  1.640          C  
ATOM  17871  O   ARG B1118      14.013  33.360   1.265  1.00  1.690          O  
ATOM  17872  CB  ARG B1118      11.218  33.280   2.737  1.00  2.240          C  
ATOM  17873  CG  ARG B1118      10.008  34.145   3.142  1.00  2.240          C  
ATOM  17874  CD  ARG B1118       9.623  33.976   4.566  1.00  2.240          C  
ATOM  17875  NE  ARG B1118       9.059  32.660   4.853  1.00  2.240          N  
ATOM  17876  CZ  ARG B1118       8.791  32.198   6.100  1.00  2.240          C  
ATOM  17877  NH1 ARG B1118       9.047  32.942   7.160  1.00  2.240          N  
ATOM  17878  NH2 ARG B1118       8.269  30.992   6.262  1.00  2.240          N  
ATOM  17879  H   ARG B1118       9.756  32.349   0.895  1.00  1.860          H  
ATOM  17880  HA  ARG B1118      11.653  34.479   1.035  1.00  1.940          H  
ATOM  17881 1HB  ARG B1118      10.981  32.238   2.956  1.00  2.690          H  
ATOM  17882 2HB  ARG B1118      12.063  33.566   3.362  1.00  2.690          H  
ATOM  17883 1HG  ARG B1118      10.241  35.195   2.973  1.00  2.690          H  
ATOM  17884 2HG  ARG B1118       9.149  33.868   2.529  1.00  2.690          H  
ATOM  17885 1HD  ARG B1118      10.500  34.126   5.193  1.00  2.690          H  
ATOM  17886 2HD  ARG B1118       8.870  34.707   4.809  1.00  2.690          H  
ATOM  17887  HE  ARG B1118       8.833  32.051   4.057  1.00  2.690          H  
ATOM  17888 1HH1 ARG B1118       9.440  33.868   7.061  1.00  2.690          H  
ATOM  17889 2HH1 ARG B1118       8.850  32.577   8.082  1.00  2.690          H  
ATOM  17890 1HH2 ARG B1118       8.065  30.411   5.459  1.00  2.690          H  
ATOM  17891 2HH2 ARG B1118       8.068  30.649   7.188  1.00  2.690          H  
ATOM  17892  N   ASN B1119      12.937  31.564   0.397  1.00  1.650          N  
ATOM  17893  CA  ASN B1119      14.127  30.803   0.061  1.00  1.730          C  
ATOM  17894  C   ASN B1119      14.445  30.922  -1.428  1.00  1.590          C  
ATOM  17895  O   ASN B1119      15.233  30.144  -1.972  1.00  1.630          O  
ATOM  17896  CB  ASN B1119      13.941  29.347   0.452  1.00  2.390          C  
ATOM  17897  CG  ASN B1119      13.896  29.139   1.935  1.00  2.390          C  
ATOM  17898  OD1 ASN B1119      14.916  29.223   2.629  1.00  2.390          O  
ATOM  17899  ND2 ASN B1119      12.725  28.869   2.443  1.00  2.390          N  
ATOM  17900  H   ASN B1119      12.032  31.143   0.165  1.00  1.980          H  
ATOM  17901  HA  ASN B1119      14.973  31.214   0.613  1.00  2.080          H  
ATOM  17902 1HB  ASN B1119      12.999  28.989   0.035  1.00  2.870          H  
ATOM  17903 2HB  ASN B1119      14.739  28.740   0.028  1.00  2.870          H  
ATOM  17904 1HD2 ASN B1119      12.630  28.723   3.427  1.00  2.870          H  
ATOM  17905 2HD2 ASN B1119      11.924  28.812   1.845  1.00  2.870          H  
ATOM  17906  N   ALA B1120      13.844  31.904  -2.104  1.00  1.510          N  
ATOM  17907  CA  ALA B1120      14.043  32.094  -3.530  1.00  1.490          C  
ATOM  17908  C   ALA B1120      15.403  32.689  -3.825  1.00  1.490          C  
ATOM  17909  O   ALA B1120      15.532  33.872  -4.165  1.00  1.530          O  
ATOM  17910  CB  ALA B1120      12.966  32.987  -4.103  1.00  2.090          C  
ATOM  17911  H   ALA B1120      13.188  32.532  -1.631  1.00  1.810          H  
ATOM  17912  HA  ALA B1120      13.987  31.120  -4.011  1.00  1.790          H  
ATOM  17913 1HB  ALA B1120      13.117  33.095  -5.177  1.00  2.510          H  
ATOM  17914 2HB  ALA B1120      11.987  32.549  -3.916  1.00  2.510          H  
ATOM  17915 3HB  ALA B1120      13.022  33.964  -3.621  1.00  2.510          H  
ATOM  17916  N   LEU B1121      16.397  31.814  -3.789  1.00  1.510          N  
ATOM  17917  CA  LEU B1121      17.805  32.114  -3.977  1.00  1.580          C  
ATOM  17918  C   LEU B1121      18.048  32.754  -5.334  1.00  1.550          C  
ATOM  17919  O   LEU B1121      19.058  33.427  -5.500  1.00  1.620          O  
ATOM  17920  CB  LEU B1121      18.666  30.838  -3.930  1.00  2.180          C  
ATOM  17921  CG  LEU B1121      18.692  30.039  -2.616  1.00  2.180          C  
ATOM  17922  CD1 LEU B1121      19.464  28.736  -2.866  1.00  2.180          C  
ATOM  17923  CD2 LEU B1121      19.311  30.863  -1.500  1.00  2.180          C  
ATOM  17924  H   LEU B1121      16.129  30.877  -3.477  1.00  1.810          H  
ATOM  17925  HA  LEU B1121      18.119  32.800  -3.205  1.00  1.900          H  
ATOM  17926 1HB  LEU B1121      18.414  30.176  -4.738  1.00  2.620          H  
ATOM  17927 2HB  LEU B1121      19.695  31.151  -4.103  1.00  2.620          H  
ATOM  17928  HG  LEU B1121      17.681  29.766  -2.335  1.00  2.620          H  
ATOM  17929 1HD1 LEU B1121      19.475  28.137  -1.957  1.00  2.620          H  
ATOM  17930 2HD1 LEU B1121      18.978  28.164  -3.665  1.00  2.620          H  
ATOM  17931 3HD1 LEU B1121      20.486  28.964  -3.161  1.00  2.620          H  
ATOM  17932 1HD2 LEU B1121      19.322  30.272  -0.584  1.00  2.620          H  
ATOM  17933 2HD2 LEU B1121      20.332  31.133  -1.769  1.00  2.620          H  
ATOM  17934 3HD2 LEU B1121      18.733  31.761  -1.329  1.00  2.620          H  
ATOM  17935  N   SER B1122      17.175  32.492  -6.323  1.00  1.460          N  
ATOM  17936  CA  SER B1122      17.298  33.048  -7.675  1.00  1.460          C  
ATOM  17937  C   SER B1122      16.965  34.526  -7.712  1.00  1.500          C  
ATOM  17938  O   SER B1122      17.443  35.281  -8.567  1.00  1.640          O  
ATOM  17939  CB  SER B1122      16.294  32.448  -8.587  1.00  2.040          C  
ATOM  17940  OG  SER B1122      15.052  32.909  -8.218  1.00  2.040          O  
ATOM  17941  H   SER B1122      16.378  31.907  -6.121  1.00  1.750          H  
ATOM  17942  HA  SER B1122      18.313  32.883  -8.045  1.00  1.750          H  
ATOM  17943 1HB  SER B1122      16.493  32.749  -9.603  1.00  2.450          H  
ATOM  17944 2HB  SER B1122      16.327  31.374  -8.553  1.00  2.450          H  
ATOM  17945  HG  SER B1122      14.495  32.749  -8.981  1.00  2.450          H  
ATOM  17946  N   ILE B1123      16.198  34.986  -6.732  1.00  1.490          N  
ATOM  17947  CA  ILE B1123      15.872  36.384  -6.669  1.00  1.600          C  
ATOM  17948  C   ILE B1123      17.039  36.998  -5.954  1.00  1.720          C  
ATOM  17949  O   ILE B1123      17.682  37.916  -6.454  1.00  1.920          O  
ATOM  17950  CB  ILE B1123      14.529  36.637  -5.954  1.00  2.200          C  
ATOM  17951  CG1 ILE B1123      13.392  36.011  -6.802  1.00  2.200          C  
ATOM  17952  CG2 ILE B1123      14.311  38.111  -5.747  1.00  2.200          C  
ATOM  17953  CD1 ILE B1123      12.016  35.947  -6.158  1.00  2.200          C  
ATOM  17954  H   ILE B1123      15.823  34.363  -6.016  1.00  1.790          H  
ATOM  17955  HA  ILE B1123      15.819  36.800  -7.673  1.00  1.920          H  
ATOM  17956  HB  ILE B1123      14.537  36.138  -4.985  1.00  2.640          H  
ATOM  17957 1HG1 ILE B1123      13.308  36.587  -7.709  1.00  2.640          H  
ATOM  17958 2HG1 ILE B1123      13.689  34.994  -7.061  1.00  2.640          H  
ATOM  17959 1HG2 ILE B1123      13.391  38.250  -5.246  1.00  2.640          H  
ATOM  17960 2HG2 ILE B1123      15.108  38.531  -5.141  1.00  2.640          H  
ATOM  17961 3HG2 ILE B1123      14.278  38.614  -6.701  1.00  2.640          H  
ATOM  17962 1HD1 ILE B1123      11.313  35.485  -6.854  1.00  2.640          H  
ATOM  17963 2HD1 ILE B1123      12.049  35.368  -5.250  1.00  2.640          H  
ATOM  17964 3HD1 ILE B1123      11.676  36.938  -5.930  1.00  2.640          H  
ATOM  17965  N   ARG B1124      17.391  36.388  -4.833  1.00  1.680          N  
ATOM  17966  CA  ARG B1124      18.496  36.849  -4.009  1.00  1.810          C  
ATOM  17967  C   ARG B1124      19.816  36.891  -4.803  1.00  1.860          C  
ATOM  17968  O   ARG B1124      20.631  37.781  -4.602  1.00  1.990          O  
ATOM  17969  CB  ARG B1124      18.641  35.931  -2.801  1.00  2.480          C  
ATOM  17970  CG  ARG B1124      17.484  36.006  -1.760  1.00  2.480          C  
ATOM  17971  CD  ARG B1124      17.672  35.032  -0.627  1.00  2.480          C  
ATOM  17972  NE  ARG B1124      16.550  35.053   0.347  1.00  2.480          N  
ATOM  17973  CZ  ARG B1124      16.407  35.942   1.350  1.00  2.480          C  
ATOM  17974  NH1 ARG B1124      17.282  36.921   1.540  1.00  2.480          N  
ATOM  17975  NH2 ARG B1124      15.364  35.807   2.146  1.00  2.480          N  
ATOM  17976  H   ARG B1124      16.815  35.598  -4.531  1.00  2.020          H  
ATOM  17977  HA  ARG B1124      18.284  37.854  -3.667  1.00  2.170          H  
ATOM  17978 1HB  ARG B1124      18.733  34.920  -3.139  1.00  2.980          H  
ATOM  17979 2HB  ARG B1124      19.563  36.181  -2.279  1.00  2.980          H  
ATOM  17980 1HG  ARG B1124      17.433  37.010  -1.353  1.00  2.980          H  
ATOM  17981 2HG  ARG B1124      16.540  35.768  -2.256  1.00  2.980          H  
ATOM  17982 1HD  ARG B1124      17.725  34.028  -1.044  1.00  2.980          H  
ATOM  17983 2HD  ARG B1124      18.599  35.245  -0.099  1.00  2.980          H  
ATOM  17984  HE  ARG B1124      15.815  34.314   0.304  1.00  2.980          H  
ATOM  17985 1HH1 ARG B1124      18.078  37.017   0.930  1.00  2.980          H  
ATOM  17986 2HH1 ARG B1124      17.155  37.573   2.300  1.00  2.980          H  
ATOM  17987 1HH2 ARG B1124      14.708  35.019   1.965  1.00  2.980          H  
ATOM  17988 2HH2 ARG B1124      15.220  36.442   2.914  1.00  2.980          H  
ATOM  17989  N   SER B1125      20.018  35.935  -5.715  1.00  1.790          N  
ATOM  17990  CA  SER B1125      21.225  35.835  -6.534  1.00  1.870          C  
ATOM  17991  C   SER B1125      21.109  36.518  -7.900  1.00  1.850          C  
ATOM  17992  O   SER B1125      22.051  36.451  -8.695  1.00  2.140          O  
ATOM  17993  CB  SER B1125      21.546  34.377  -6.802  1.00  2.590          C  
ATOM  17994  OG  SER B1125      21.768  33.677  -5.614  1.00  2.590          O  
ATOM  17995  H   SER B1125      19.331  35.197  -5.815  1.00  2.150          H  
ATOM  17996  HA  SER B1125      22.046  36.298  -5.987  1.00  2.240          H  
ATOM  17997 1HB  SER B1125      20.730  33.917  -7.360  1.00  3.100          H  
ATOM  17998 2HB  SER B1125      22.434  34.320  -7.426  1.00  3.100          H  
ATOM  17999  HG  SER B1125      20.871  33.489  -5.267  1.00  3.100          H  
ATOM  18000  N   LEU B1126      19.946  37.101  -8.209  1.00  1.710          N  
ATOM  18001  CA  LEU B1126      19.674  37.726  -9.504  1.00  1.690          C  
ATOM  18002  C   LEU B1126      19.903  36.749 -10.690  1.00  1.630          C  
ATOM  18003  O   LEU B1126      20.515  37.113 -11.700  1.00  1.750          O  
ATOM  18004  CB  LEU B1126      20.522  39.024  -9.613  1.00  2.370          C  
ATOM  18005  CG  LEU B1126      20.405  39.937 -10.892  1.00  2.370          C  
ATOM  18006  CD1 LEU B1126      18.977  40.435 -11.068  1.00  2.370          C  
ATOM  18007  CD2 LEU B1126      21.343  41.120 -10.706  1.00  2.370          C  
ATOM  18008  H   LEU B1126      19.219  37.178  -7.496  1.00  2.050          H  
ATOM  18009  HA  LEU B1126      18.622  38.007  -9.502  1.00  2.030          H  
ATOM  18010 1HB  LEU B1126      20.298  39.638  -8.749  1.00  2.850          H  
ATOM  18011 2HB  LEU B1126      21.571  38.742  -9.542  1.00  2.850          H  
ATOM  18012  HG  LEU B1126      20.697  39.401 -11.778  1.00  2.850          H  
ATOM  18013 1HD1 LEU B1126      18.930  41.071 -11.949  1.00  2.850          H  
ATOM  18014 2HD1 LEU B1126      18.310  39.595 -11.204  1.00  2.850          H  
ATOM  18015 3HD1 LEU B1126      18.674  41.001 -10.198  1.00  2.850          H  
ATOM  18016 1HD2 LEU B1126      21.288  41.763 -11.577  1.00  2.850          H  
ATOM  18017 2HD2 LEU B1126      21.054  41.674  -9.814  1.00  2.850          H  
ATOM  18018 3HD2 LEU B1126      22.366  40.759 -10.590  1.00  2.850          H  
ATOM  18019  N   LYS B1127      19.444  35.492 -10.556  1.00  1.590          N  
ATOM  18020  CA  LYS B1127      19.607  34.520 -11.638  1.00  1.630          C  
ATOM  18021  C   LYS B1127      18.575  33.386 -11.679  1.00  1.610          C  
ATOM  18022  O   LYS B1127      18.588  32.477 -10.849  1.00  1.620          O  
ATOM  18023  CB  LYS B1127      21.000  33.881 -11.575  1.00  2.270          C  
ATOM  18024  CG  LYS B1127      21.290  32.902 -12.735  1.00  2.270          C  
ATOM  18025  CD  LYS B1127      22.711  32.323 -12.671  1.00  2.270          C  
ATOM  18026  CE  LYS B1127      23.012  31.419 -13.885  1.00  2.270          C  
ATOM  18027  NZ  LYS B1127      22.084  30.243 -13.954  1.00  2.270          N  
ATOM  18028  H   LYS B1127      18.915  35.255  -9.717  1.00  1.910          H  
ATOM  18029  HA  LYS B1127      19.524  35.063 -12.578  1.00  1.960          H  
ATOM  18030 1HB  LYS B1127      21.759  34.666 -11.593  1.00  2.720          H  
ATOM  18031 2HB  LYS B1127      21.110  33.343 -10.634  1.00  2.720          H  
ATOM  18032 1HG  LYS B1127      20.572  32.081 -12.698  1.00  2.720          H  
ATOM  18033 2HG  LYS B1127      21.158  33.428 -13.682  1.00  2.720          H  
ATOM  18034 1HD  LYS B1127      23.433  33.140 -12.645  1.00  2.720          H  
ATOM  18035 2HD  LYS B1127      22.817  31.737 -11.759  1.00  2.720          H  
ATOM  18036 1HE  LYS B1127      22.911  32.001 -14.799  1.00  2.720          H  
ATOM  18037 2HE  LYS B1127      24.036  31.054 -13.810  1.00  2.720          H  
ATOM  18038 1HZ  LYS B1127      22.281  29.655 -14.754  1.00  2.720          H  
ATOM  18039 2HZ  LYS B1127      22.152  29.674 -13.120  1.00  2.720          H  
ATOM  18040 3HZ  LYS B1127      21.133  30.582 -14.037  1.00  2.720          H  
ATOM  18041  N   PHE B1128      17.793  33.388 -12.752  1.00  1.700          N  
ATOM  18042  CA  PHE B1128      16.735  32.433 -13.087  1.00  1.760          C  
ATOM  18043  C   PHE B1128      17.176  31.605 -14.301  1.00  1.840          C  
ATOM  18044  O   PHE B1128      18.008  32.062 -15.086  1.00  1.990          O  
ATOM  18045  CB  PHE B1128      15.445  33.186 -13.412  1.00  2.440          C  
ATOM  18046  CG  PHE B1128      14.717  33.833 -12.269  1.00  2.440          C  
ATOM  18047  CD1 PHE B1128      15.256  34.863 -11.501  1.00  2.440          C  
ATOM  18048  CD2 PHE B1128      13.429  33.443 -12.016  1.00  2.440          C  
ATOM  18049  CE1 PHE B1128      14.505  35.434 -10.494  1.00  2.440          C  
ATOM  18050  CE2 PHE B1128      12.680  34.020 -11.029  1.00  2.440          C  
ATOM  18051  CZ  PHE B1128      13.212  35.007 -10.268  1.00  2.440          C  
ATOM  18052  H   PHE B1128      17.899  34.190 -13.372  1.00  2.040          H  
ATOM  18053  HA  PHE B1128      16.571  31.763 -12.240  1.00  2.110          H  
ATOM  18054 1HB  PHE B1128      15.684  33.954 -14.098  1.00  2.930          H  
ATOM  18055 2HB  PHE B1128      14.756  32.509 -13.913  1.00  2.930          H  
ATOM  18056  HD1 PHE B1128      16.268  35.221 -11.684  1.00  2.930          H  
ATOM  18057  HD2 PHE B1128      13.003  32.666 -12.624  1.00  2.930          H  
ATOM  18058  HE1 PHE B1128      14.935  36.229  -9.889  1.00  2.930          H  
ATOM  18059  HE2 PHE B1128      11.655  33.693 -10.849  1.00  2.930          H  
ATOM  18060  HZ  PHE B1128      12.606  35.456  -9.493  1.00  2.930          H  
ATOM  18061  N   GLU B1129      16.633  30.393 -14.464  1.00  1.830          N  
ATOM  18062  CA  GLU B1129      17.017  29.537 -15.598  1.00  1.900          C  
ATOM  18063  C   GLU B1129      16.188  29.602 -16.901  1.00  1.900          C  
ATOM  18064  O   GLU B1129      16.594  28.996 -17.895  1.00  2.150          O  
ATOM  18065  CB  GLU B1129      17.051  28.076 -15.133  1.00  2.630          C  
ATOM  18066  CG  GLU B1129      18.107  27.764 -14.059  1.00  2.630          C  
ATOM  18067  CD  GLU B1129      19.538  27.910 -14.563  1.00  2.630          C  
ATOM  18068  OE1 GLU B1129      19.816  27.473 -15.647  1.00  2.630          O  
ATOM  18069  OE2 GLU B1129      20.349  28.474 -13.860  1.00  2.630          O  
ATOM  18070  H   GLU B1129      15.964  30.052 -13.792  1.00  2.200          H  
ATOM  18071  HA  GLU B1129      18.038  29.811 -15.868  1.00  2.280          H  
ATOM  18072 1HB  GLU B1129      16.076  27.805 -14.726  1.00  3.160          H  
ATOM  18073 2HB  GLU B1129      17.238  27.426 -15.990  1.00  3.160          H  
ATOM  18074 1HG  GLU B1129      17.962  28.440 -13.208  1.00  3.160          H  
ATOM  18075 2HG  GLU B1129      17.956  26.745 -13.703  1.00  3.160          H  
ATOM  18076  N   LYS B1130      15.063  30.330 -16.955  1.00  2.070          N  
ATOM  18077  CA  LYS B1130      14.257  30.348 -18.177  1.00  2.160          C  
ATOM  18078  C   LYS B1130      13.950  28.951 -18.684  1.00  2.240          C  
ATOM  18079  O   LYS B1130      13.224  28.196 -18.036  1.00  2.360          O  
ATOM  18080  CB  LYS B1130      14.906  31.202 -19.279  1.00  2.990          C  
ATOM  18081  CG  LYS B1130      14.880  32.656 -18.972  1.00  2.990          C  
ATOM  18082  CD  LYS B1130      15.287  33.542 -20.151  1.00  2.990          C  
ATOM  18083  CE  LYS B1130      16.791  33.699 -20.277  1.00  2.990          C  
ATOM  18084  NZ  LYS B1130      17.125  34.823 -21.190  1.00  2.990          N  
ATOM  18085  H   LYS B1130      14.683  30.850 -16.167  1.00  2.480          H  
ATOM  18086  HA  LYS B1130      13.299  30.806 -17.937  1.00  2.590          H  
ATOM  18087 1HB  LYS B1130      15.942  30.902 -19.434  1.00  3.590          H  
ATOM  18088 2HB  LYS B1130      14.368  31.075 -20.211  1.00  3.590          H  
ATOM  18089 1HG  LYS B1130      13.877  32.913 -18.689  1.00  3.590          H  
ATOM  18090 2HG  LYS B1130      15.539  32.849 -18.124  1.00  3.590          H  
ATOM  18091 1HD  LYS B1130      14.918  33.089 -21.071  1.00  3.590          H  
ATOM  18092 2HD  LYS B1130      14.826  34.523 -20.055  1.00  3.590          H  
ATOM  18093 1HE  LYS B1130      17.215  33.906 -19.293  1.00  3.590          H  
ATOM  18094 2HE  LYS B1130      17.226  32.781 -20.667  1.00  3.590          H  
ATOM  18095 1HZ  LYS B1130      18.124  34.930 -21.258  1.00  3.590          H  
ATOM  18096 2HZ  LYS B1130      16.740  34.654 -22.107  1.00  3.590          H  
ATOM  18097 3HZ  LYS B1130      16.700  35.692 -20.780  1.00  3.590          H  
ATOM  18098  N   ALA B1131      14.441  28.626 -19.880  1.00  2.510          N  
ATOM  18099  CA  ALA B1131      14.173  27.341 -20.487  1.00  2.810          C  
ATOM  18100  C   ALA B1131      12.674  27.006 -20.492  1.00  2.790          C  
ATOM  18101  O   ALA B1131      12.312  25.891 -20.133  1.00  2.850          O  
ATOM  18102  CB  ALA B1131      14.953  26.264 -19.749  1.00  3.810          C  
ATOM  18103  H   ALA B1131      15.057  29.272 -20.346  1.00  3.010          H  
ATOM  18104  HA  ALA B1131      14.526  27.370 -21.518  1.00  3.370          H  
ATOM  18105 1HB  ALA B1131      14.795  25.311 -20.223  1.00  4.580          H  
ATOM  18106 2HB  ALA B1131      16.016  26.513 -19.778  1.00  4.580          H  
ATOM  18107 3HB  ALA B1131      14.627  26.209 -18.710  1.00  4.580          H  
ATOM  18108  N   PRO B1132      11.775  27.898 -20.992  1.00  3.130          N  
ATOM  18109  CA  PRO B1132      10.316  27.739 -21.018  1.00  3.120          C  
ATOM  18110  C   PRO B1132       9.881  26.511 -21.816  1.00  3.070          C  
ATOM  18111  O   PRO B1132       8.756  26.035 -21.688  1.00  3.020          O  
ATOM  18112  CB  PRO B1132       9.842  29.033 -21.695  1.00  4.680          C  
ATOM  18113  CG  PRO B1132      11.037  29.524 -22.489  1.00  4.680          C  
ATOM  18114  CD  PRO B1132      12.232  29.150 -21.649  1.00  4.680          C  
ATOM  18115  HA  PRO B1132       9.947  27.676 -19.982  1.00  3.740          H  
ATOM  18116 1HB  PRO B1132       8.971  28.820 -22.334  1.00  5.620          H  
ATOM  18117 2HB  PRO B1132       9.514  29.754 -20.929  1.00  5.620          H  
ATOM  18118 1HG  PRO B1132      11.048  29.065 -23.490  1.00  5.620          H  
ATOM  18119 2HG  PRO B1132      10.956  30.613 -22.644  1.00  5.620          H  
ATOM  18120 1HD  PRO B1132      13.106  28.996 -22.292  1.00  5.620          H  
ATOM  18121 2HD  PRO B1132      12.383  29.944 -20.905  1.00  5.620          H  
ATOM  18122  N   LEU B1133      10.782  26.048 -22.671  1.00  3.720          N  
ATOM  18123  CA  LEU B1133      10.652  24.884 -23.523  1.00  3.890          C  
ATOM  18124  C   LEU B1133      10.473  23.602 -22.711  1.00  3.890          C  
ATOM  18125  O   LEU B1133       9.949  22.604 -23.212  1.00  3.890          O  
ATOM  18126  CB  LEU B1133      11.908  24.757 -24.390  1.00  5.380          C  
ATOM  18127  CG  LEU B1133      12.142  25.876 -25.451  1.00  5.380          C  
ATOM  18128  CD1 LEU B1133      13.510  25.669 -26.082  1.00  5.380          C  
ATOM  18129  CD2 LEU B1133      11.050  25.841 -26.524  1.00  5.380          C  
ATOM  18130  H   LEU B1133      11.661  26.528 -22.719  1.00  4.460          H  
ATOM  18131  HA  LEU B1133       9.767  25.005 -24.141  1.00  4.670          H  
ATOM  18132 1HB  LEU B1133      12.773  24.739 -23.727  1.00  6.450          H  
ATOM  18133 2HB  LEU B1133      11.864  23.802 -24.913  1.00  6.450          H  
ATOM  18134  HG  LEU B1133      12.133  26.850 -24.964  1.00  6.450          H  
ATOM  18135 1HD1 LEU B1133      13.695  26.453 -26.817  1.00  6.450          H  
ATOM  18136 2HD1 LEU B1133      14.281  25.710 -25.313  1.00  6.450          H  
ATOM  18137 3HD1 LEU B1133      13.542  24.698 -26.575  1.00  6.450          H  
ATOM  18138 1HD2 LEU B1133      11.242  26.626 -27.256  1.00  6.450          H  
ATOM  18139 2HD2 LEU B1133      11.060  24.872 -27.023  1.00  6.450          H  
ATOM  18140 3HD2 LEU B1133      10.075  26.008 -26.083  1.00  6.450          H  
ATOM  18141  N   VAL B1134      11.035  23.598 -21.504  1.00  3.340          N  
ATOM  18142  CA  VAL B1134      11.059  22.445 -20.627  1.00  3.650          C  
ATOM  18143  C   VAL B1134       9.703  22.188 -19.963  1.00  3.400          C  
ATOM  18144  O   VAL B1134       9.084  23.074 -19.380  1.00  3.890          O  
ATOM  18145  CB  VAL B1134      12.179  22.663 -19.591  1.00  4.990          C  
ATOM  18146  CG1 VAL B1134      12.214  21.576 -18.583  1.00  4.990          C  
ATOM  18147  CG2 VAL B1134      13.508  22.724 -20.338  1.00  4.990          C  
ATOM  18148  H   VAL B1134      11.425  24.475 -21.145  1.00  4.010          H  
ATOM  18149  HA  VAL B1134      11.317  21.572 -21.225  1.00  4.380          H  
ATOM  18150  HB  VAL B1134      12.003  23.603 -19.065  1.00  5.980          H  
ATOM  18151 1HG1 VAL B1134      13.018  21.767 -17.875  1.00  5.980          H  
ATOM  18152 2HG1 VAL B1134      11.263  21.537 -18.042  1.00  5.980          H  
ATOM  18153 3HG1 VAL B1134      12.393  20.639 -19.096  1.00  5.980          H  
ATOM  18154 1HG2 VAL B1134      14.319  22.897 -19.631  1.00  5.980          H  
ATOM  18155 2HG2 VAL B1134      13.673  21.784 -20.859  1.00  5.980          H  
ATOM  18156 3HG2 VAL B1134      13.480  23.535 -21.063  1.00  5.980          H  
ATOM  18157  N   THR B1135       9.238  20.950 -20.084  1.00  3.040          N  
ATOM  18158  CA  THR B1135       7.944  20.522 -19.559  1.00  3.170          C  
ATOM  18159  C   THR B1135       7.827  20.575 -18.023  1.00  2.790          C  
ATOM  18160  O   THR B1135       8.744  20.219 -17.272  1.00  3.380          O  
ATOM  18161  CB  THR B1135       7.561  19.136 -20.136  1.00  4.390          C  
ATOM  18162  OG1 THR B1135       7.492  19.228 -21.570  1.00  4.390          O  
ATOM  18163  CG2 THR B1135       6.195  18.716 -19.657  1.00  4.390          C  
ATOM  18164  H   THR B1135       9.807  20.278 -20.574  1.00  3.650          H  
ATOM  18165  HA  THR B1135       7.200  21.218 -19.947  1.00  3.800          H  
ATOM  18166  HB  THR B1135       8.302  18.388 -19.852  1.00  5.260          H  
ATOM  18167  HG1 THR B1135       8.369  19.343 -21.936  1.00  5.260          H  
ATOM  18168 1HG2 THR B1135       5.949  17.776 -20.118  1.00  5.260          H  
ATOM  18169 2HG2 THR B1135       6.183  18.603 -18.579  1.00  5.260          H  
ATOM  18170 3HG2 THR B1135       5.458  19.459 -19.956  1.00  5.260          H  
ATOM  18171  N   ASN B1136       6.674  21.067 -17.574  1.00  2.230          N  
ATOM  18172  CA  ASN B1136       6.326  21.202 -16.163  1.00  2.310          C  
ATOM  18173  C   ASN B1136       5.758  19.911 -15.545  1.00  1.790          C  
ATOM  18174  O   ASN B1136       5.291  19.020 -16.255  1.00  2.300          O  
ATOM  18175  CB  ASN B1136       5.418  22.391 -16.007  1.00  3.200          C  
ATOM  18176  CG  ASN B1136       6.208  23.722 -16.168  1.00  3.200          C  
ATOM  18177  OD1 ASN B1136       7.275  23.927 -15.538  1.00  3.200          O  
ATOM  18178  ND2 ASN B1136       5.733  24.606 -17.005  1.00  3.200          N  
ATOM  18179  H   ASN B1136       5.996  21.351 -18.267  1.00  2.680          H  
ATOM  18180  HA  ASN B1136       7.242  21.424 -15.612  1.00  2.770          H  
ATOM  18181 1HB  ASN B1136       4.644  22.350 -16.772  1.00  3.840          H  
ATOM  18182 2HB  ASN B1136       4.929  22.340 -15.063  1.00  3.840          H  
ATOM  18183 1HD2 ASN B1136       6.229  25.462 -17.153  1.00  3.840          H  
ATOM  18184 2HD2 ASN B1136       4.881  24.473 -17.537  1.00  3.840          H  
ATOM  18185  N   PHE B1137       5.819  19.821 -14.217  1.00  1.510          N  
ATOM  18186  CA  PHE B1137       5.424  18.656 -13.426  1.00  1.420          C  
ATOM  18187  C   PHE B1137       4.741  19.025 -12.107  1.00  1.660          C  
ATOM  18188  O   PHE B1137       4.233  20.142 -11.963  1.00  2.370          O  
ATOM  18189  CB  PHE B1137       6.639  17.768 -13.227  1.00  2.020          C  
ATOM  18190  CG  PHE B1137       7.789  18.407 -12.508  1.00  2.020          C  
ATOM  18191  CD1 PHE B1137       7.947  18.308 -11.135  1.00  2.020          C  
ATOM  18192  CD2 PHE B1137       8.747  19.102 -13.233  1.00  2.020          C  
ATOM  18193  CE1 PHE B1137       9.025  18.878 -10.509  1.00  2.020          C  
ATOM  18194  CE2 PHE B1137       9.824  19.673 -12.607  1.00  2.020          C  
ATOM  18195  CZ  PHE B1137       9.968  19.560 -11.246  1.00  2.020          C  
ATOM  18196  H   PHE B1137       6.216  20.601 -13.694  1.00  1.810          H  
ATOM  18197  HA  PHE B1137       4.702  18.088 -14.016  1.00  1.700          H  
ATOM  18198 1HB  PHE B1137       6.373  16.859 -12.702  1.00  2.430          H  
ATOM  18199 2HB  PHE B1137       6.987  17.478 -14.211  1.00  2.430          H  
ATOM  18200  HD1 PHE B1137       7.217  17.773 -10.543  1.00  2.430          H  
ATOM  18201  HD2 PHE B1137       8.643  19.186 -14.321  1.00  2.430          H  
ATOM  18202  HE1 PHE B1137       9.133  18.789  -9.429  1.00  2.430          H  
ATOM  18203  HE2 PHE B1137      10.573  20.213 -13.187  1.00  2.430          H  
ATOM  18204  HZ  PHE B1137      10.834  20.016 -10.755  1.00  2.430          H  
ATOM  18205  N   THR B1138       4.531  18.030 -11.235  1.00  1.840          N  
ATOM  18206  CA  THR B1138       3.787  18.277 -10.008  1.00  2.130          C  
ATOM  18207  C   THR B1138       4.240  19.477  -9.214  1.00  1.780          C  
ATOM  18208  O   THR B1138       5.414  19.630  -8.862  1.00  1.920          O  
ATOM  18209  CB  THR B1138       3.794  17.043  -9.089  1.00  2.870          C  
ATOM  18210  OG1 THR B1138       3.161  17.370  -7.860  1.00  2.870          O  
ATOM  18211  CG2 THR B1138       5.192  16.534  -8.826  1.00  2.870          C  
ATOM  18212  H   THR B1138       4.925  17.115 -11.399  1.00  2.210          H  
ATOM  18213  HA  THR B1138       2.775  18.476 -10.294  1.00  2.560          H  
ATOM  18214  HB  THR B1138       3.227  16.282  -9.552  1.00  3.440          H  
ATOM  18215  HG1 THR B1138       3.013  16.566  -7.358  1.00  3.440          H  
ATOM  18216 1HG2 THR B1138       5.134  15.659  -8.183  1.00  3.440          H  
ATOM  18217 2HG2 THR B1138       5.669  16.255  -9.756  1.00  3.440          H  
ATOM  18218 3HG2 THR B1138       5.786  17.293  -8.335  1.00  3.440          H  
ATOM  18219  N   ASP B1139       3.254  20.332  -8.941  1.00  1.880          N  
ATOM  18220  CA  ASP B1139       3.415  21.596  -8.232  1.00  1.910          C  
ATOM  18221  C   ASP B1139       4.360  22.592  -8.893  1.00  1.710          C  
ATOM  18222  O   ASP B1139       4.860  23.509  -8.246  1.00  2.270          O  
ATOM  18223  CB  ASP B1139       3.729  21.388  -6.744  1.00  2.660          C  
ATOM  18224  CG  ASP B1139       2.438  21.088  -5.970  1.00  2.660          C  
ATOM  18225  OD1 ASP B1139       1.505  21.868  -6.173  1.00  2.660          O  
ATOM  18226  OD2 ASP B1139       2.363  20.149  -5.218  1.00  2.660          O  
ATOM  18227  H   ASP B1139       2.321  20.061  -9.268  1.00  2.260          H  
ATOM  18228  HA  ASP B1139       2.438  22.075  -8.246  1.00  2.290          H  
ATOM  18229 1HB  ASP B1139       4.422  20.552  -6.624  1.00  3.190          H  
ATOM  18230 2HB  ASP B1139       4.200  22.272  -6.327  1.00  3.190          H  
ATOM  18231  N   THR B1140       4.558  22.477 -10.194  1.00  1.430          N  
ATOM  18232  CA  THR B1140       5.345  23.480 -10.894  1.00  1.610          C  
ATOM  18233  C   THR B1140       4.496  24.040 -12.012  1.00  1.460          C  
ATOM  18234  O   THR B1140       4.502  23.507 -13.116  1.00  1.700          O  
ATOM  18235  CB  THR B1140       6.611  22.910 -11.536  1.00  2.180          C  
ATOM  18236  OG1 THR B1140       6.276  21.879 -12.460  1.00  2.180          O  
ATOM  18237  CG2 THR B1140       7.485  22.323 -10.496  1.00  2.180          C  
ATOM  18238  H   THR B1140       4.174  21.675 -10.706  1.00  1.720          H  
ATOM  18239  HA  THR B1140       5.607  24.294 -10.218  1.00  1.930          H  
ATOM  18240  HB  THR B1140       7.110  23.701 -12.050  1.00  2.620          H  
ATOM  18241  HG1 THR B1140       5.640  22.259 -13.097  1.00  2.620          H  
ATOM  18242 1HG2 THR B1140       8.383  21.942 -10.963  1.00  2.620          H  
ATOM  18243 2HG2 THR B1140       7.740  23.078  -9.772  1.00  2.620          H  
ATOM  18244 3HG2 THR B1140       6.958  21.510  -9.999  1.00  2.620          H  
ATOM  18245  N   ALA B1141       3.750  25.102 -11.768  1.00  1.340          N  
ATOM  18246  CA  ALA B1141       2.758  26.066 -12.192  1.00  1.400          C  
ATOM  18247  C   ALA B1141       3.045  27.445 -11.638  1.00  1.330          C  
ATOM  18248  O   ALA B1141       2.204  28.050 -10.964  1.00  1.280          O  
ATOM  18249  CB  ALA B1141       1.368  25.608 -11.797  1.00  1.940          C  
ATOM  18250  H   ALA B1141       3.554  24.834 -12.716  1.00  1.610          H  
ATOM  18251  HA  ALA B1141       2.820  26.119 -13.264  1.00  1.680          H  
ATOM  18252 1HB  ALA B1141       0.644  26.326 -12.160  1.00  2.320          H  
ATOM  18253 2HB  ALA B1141       1.178  24.636 -12.243  1.00  2.320          H  
ATOM  18254 3HB  ALA B1141       1.293  25.538 -10.712  1.00  2.320          H  
ATOM  18255  N   ILE B1142       4.251  27.932 -11.909  1.00  1.350          N  
ATOM  18256  CA  ILE B1142       4.720  29.210 -11.409  1.00  1.300          C  
ATOM  18257  C   ILE B1142       4.819  30.208 -12.524  1.00  1.320          C  
ATOM  18258  O   ILE B1142       5.189  29.870 -13.641  1.00  1.430          O  
ATOM  18259  CB  ILE B1142       6.099  29.049 -10.777  1.00  1.840          C  
ATOM  18260  CG1 ILE B1142       6.039  27.959  -9.718  1.00  1.840          C  
ATOM  18261  CG2 ILE B1142       6.639  30.401 -10.209  1.00  1.840          C  
ATOM  18262  CD1 ILE B1142       5.162  28.182  -8.544  1.00  1.840          C  
ATOM  18263  H   ILE B1142       4.921  27.382 -12.460  1.00  1.620          H  
ATOM  18264  HA  ILE B1142       4.010  29.602 -10.679  1.00  1.560          H  
ATOM  18265  HB  ILE B1142       6.788  28.711 -11.525  1.00  2.210          H  
ATOM  18266 1HG1 ILE B1142       5.716  27.033 -10.201  1.00  2.210          H  
ATOM  18267 2HG1 ILE B1142       6.990  27.825  -9.373  1.00  2.210          H  
ATOM  18268 1HG2 ILE B1142       7.621  30.229  -9.789  1.00  2.210          H  
ATOM  18269 2HG2 ILE B1142       6.732  31.148 -10.996  1.00  2.210          H  
ATOM  18270 3HG2 ILE B1142       5.965  30.787  -9.436  1.00  2.210          H  
ATOM  18271 1HD1 ILE B1142       5.236  27.331  -7.895  1.00  2.210          H  
ATOM  18272 2HD1 ILE B1142       5.512  29.050  -8.028  1.00  2.210          H  
ATOM  18273 3HD1 ILE B1142       4.128  28.310  -8.839  1.00  2.210          H  
ATOM  18274  N   ASN B1143       4.426  31.432 -12.254  1.00  1.270          N  
ATOM  18275  CA  ASN B1143       4.557  32.449 -13.257  1.00  1.290          C  
ATOM  18276  C   ASN B1143       5.394  33.601 -12.712  1.00  1.290          C  
ATOM  18277  O   ASN B1143       4.960  34.334 -11.814  1.00  1.300          O  
ATOM  18278  CB  ASN B1143       3.177  32.893 -13.671  1.00  1.800          C  
ATOM  18279  CG  ASN B1143       2.397  31.784 -14.264  1.00  1.800          C  
ATOM  18280  OD1 ASN B1143       2.594  31.316 -15.391  1.00  1.800          O  
ATOM  18281  ND2 ASN B1143       1.497  31.329 -13.486  1.00  1.800          N  
ATOM  18282  H   ASN B1143       4.068  31.680 -11.326  1.00  1.520          H  
ATOM  18283  HA  ASN B1143       5.088  32.045 -14.118  1.00  1.550          H  
ATOM  18284 1HB  ASN B1143       2.639  33.215 -12.776  1.00  2.160          H  
ATOM  18285 2HB  ASN B1143       3.217  33.725 -14.361  1.00  2.160          H  
ATOM  18286 1HD2 ASN B1143       0.908  30.577 -13.779  1.00  2.160          H  
ATOM  18287 2HD2 ASN B1143       1.386  31.735 -12.573  1.00  2.160          H  
ATOM  18288  N   ALA B1144       6.640  33.706 -13.182  1.00  1.360          N  
ATOM  18289  CA  ALA B1144       7.523  34.791 -12.737  1.00  1.380          C  
ATOM  18290  C   ALA B1144       8.448  35.176 -13.884  1.00  1.440          C  
ATOM  18291  O   ALA B1144       9.083  34.314 -14.498  1.00  1.590          O  
ATOM  18292  CB  ALA B1144       8.307  34.362 -11.505  1.00  1.920          C  
ATOM  18293  H   ALA B1144       6.996  32.988 -13.824  1.00  1.630          H  
ATOM  18294  HA  ALA B1144       6.918  35.667 -12.491  1.00  1.660          H  
ATOM  18295 1HB  ALA B1144       8.701  35.325 -11.853  1.00  2.310          H  
ATOM  18296 2HB  ALA B1144       8.973  34.746 -10.733  1.00  2.310          H  
ATOM  18297 3HB  ALA B1144       8.845  33.516 -11.878  1.00  2.310          H  
ATOM  18298  N   ASP B1145       8.506  36.476 -14.196  1.00  1.360          N  
ATOM  18299  CA  ASP B1145       8.964  37.607 -14.999  1.00  1.410          C  
ATOM  18300  C   ASP B1145       9.949  38.609 -14.339  1.00  1.430          C  
ATOM  18301  O   ASP B1145       9.633  39.269 -13.336  1.00  1.460          O  
ATOM  18302  CB  ASP B1145       7.718  38.337 -15.489  1.00  1.950          C  
ATOM  18303  CG  ASP B1145       7.991  39.354 -16.527  1.00  1.950          C  
ATOM  18304  OD1 ASP B1145       8.522  40.369 -16.195  1.00  1.950          O  
ATOM  18305  OD2 ASP B1145       7.642  39.124 -17.673  1.00  1.950          O  
ATOM  18306  H   ASP B1145       9.134  36.063 -14.862  1.00  1.630          H  
ATOM  18307  HA  ASP B1145       9.475  37.194 -15.869  1.00  1.690          H  
ATOM  18308 1HB  ASP B1145       6.987  37.632 -15.832  1.00  2.340          H  
ATOM  18309 2HB  ASP B1145       7.271  38.852 -14.636  1.00  2.340          H  
ATOM  18310  N   LEU B1146      11.176  38.670 -14.896  1.00  1.440          N  
ATOM  18311  CA  LEU B1146      12.262  39.539 -14.417  1.00  1.450          C  
ATOM  18312  C   LEU B1146      12.673  40.607 -15.443  1.00  1.430          C  
ATOM  18313  O   LEU B1146      13.140  40.292 -16.560  1.00  1.450          O  
ATOM  18314  CB  LEU B1146      13.474  38.652 -14.074  1.00  2.030          C  
ATOM  18315  CG  LEU B1146      14.722  39.302 -13.415  1.00  2.030          C  
ATOM  18316  CD1 LEU B1146      15.437  38.266 -12.545  1.00  2.030          C  
ATOM  18317  CD2 LEU B1146      15.736  39.817 -14.521  1.00  2.030          C  
ATOM  18318  H   LEU B1146      11.386  38.072 -15.697  1.00  1.730          H  
ATOM  18319  HA  LEU B1146      11.922  40.053 -13.520  1.00  1.740          H  
ATOM  18320 1HB  LEU B1146      13.137  37.840 -13.430  1.00  2.430          H  
ATOM  18321 2HB  LEU B1146      13.792  38.234 -14.997  1.00  2.430          H  
ATOM  18322  HG  LEU B1146      14.403  40.107 -12.790  1.00  2.430          H  
ATOM  18323 1HD1 LEU B1146      16.300  38.721 -12.074  1.00  2.430          H  
ATOM  18324 2HD1 LEU B1146      14.753  37.917 -11.782  1.00  2.430          H  
ATOM  18325 3HD1 LEU B1146      15.765  37.428 -13.146  1.00  2.430          H  
ATOM  18326 1HD2 LEU B1146      16.614  40.250 -14.047  1.00  2.430          H  
ATOM  18327 2HD2 LEU B1146      16.046  38.998 -15.133  1.00  2.430          H  
ATOM  18328 3HD2 LEU B1146      15.295  40.571 -15.151  1.00  2.430          H  
ATOM  18329  N   ILE B1147      12.542  41.885 -15.039  1.00  1.430          N  
ATOM  18330  CA  ILE B1147      12.877  43.009 -15.924  1.00  1.430          C  
ATOM  18331  C   ILE B1147      14.077  43.845 -15.442  1.00  1.450          C  
ATOM  18332  O   ILE B1147      14.091  44.326 -14.303  1.00  1.450          O  
ATOM  18333  CB  ILE B1147      11.719  44.019 -16.033  1.00  2.000          C  
ATOM  18334  CG1 ILE B1147      10.356  43.354 -16.338  1.00  2.000          C  
ATOM  18335  CG2 ILE B1147      12.061  45.053 -17.141  1.00  2.000          C  
ATOM  18336  CD1 ILE B1147      10.259  42.560 -17.567  1.00  2.000          C  
ATOM  18337  H   ILE B1147      12.147  42.064 -14.108  1.00  1.720          H  
ATOM  18338  HA  ILE B1147      13.116  42.618 -16.912  1.00  1.720          H  
ATOM  18339  HB  ILE B1147      11.604  44.521 -15.087  1.00  2.400          H  
ATOM  18340 1HG1 ILE B1147      10.082  42.702 -15.502  1.00  2.400          H  
ATOM  18341 2HG1 ILE B1147       9.626  44.148 -16.407  1.00  2.400          H  
ATOM  18342 1HG2 ILE B1147      11.278  45.765 -17.207  1.00  2.400          H  
ATOM  18343 2HG2 ILE B1147      12.976  45.585 -16.919  1.00  2.400          H  
ATOM  18344 3HG2 ILE B1147      12.175  44.560 -18.105  1.00  2.400          H  
ATOM  18345 1HD1 ILE B1147       9.250  42.165 -17.664  1.00  2.400          H  
ATOM  18346 2HD1 ILE B1147      10.489  43.129 -18.452  1.00  2.400          H  
ATOM  18347 3HD1 ILE B1147      10.944  41.753 -17.464  1.00  2.400          H  
ATOM  18348  N   ASN B1148      15.051  44.078 -16.320  1.00  1.490          N  
ATOM  18349  CA  ASN B1148      16.181  44.942 -15.961  1.00  1.520          C  
ATOM  18350  C   ASN B1148      15.916  46.399 -16.386  1.00  1.550          C  
ATOM  18351  O   ASN B1148      15.434  46.641 -17.496  1.00  1.580          O  
ATOM  18352  CB  ASN B1148      17.478  44.469 -16.590  1.00  2.120          C  
ATOM  18353  CG  ASN B1148      17.984  43.149 -16.069  1.00  2.120          C  
ATOM  18354  OD1 ASN B1148      17.711  42.712 -14.955  1.00  2.120          O  
ATOM  18355  ND2 ASN B1148      18.772  42.509 -16.879  1.00  2.120          N  
ATOM  18356  H   ASN B1148      14.986  43.656 -17.237  1.00  1.790          H  
ATOM  18357  HA  ASN B1148      16.301  44.937 -14.877  1.00  1.820          H  
ATOM  18358 1HB  ASN B1148      17.339  44.388 -17.667  1.00  2.540          H  
ATOM  18359 2HB  ASN B1148      18.244  45.223 -16.425  1.00  2.540          H  
ATOM  18360 1HD2 ASN B1148      19.166  41.634 -16.603  1.00  2.540          H  
ATOM  18361 2HD2 ASN B1148      18.990  42.893 -17.776  1.00  2.540          H  
ATOM  18362  N   TYR B1149      16.270  47.357 -15.520  1.00  1.600          N  
ATOM  18363  CA  TYR B1149      16.139  48.795 -15.797  1.00  1.660          C  
ATOM  18364  C   TYR B1149      17.405  49.569 -15.398  1.00  1.620          C  
ATOM  18365  O   TYR B1149      18.145  49.143 -14.509  1.00  1.580          O  
ATOM  18366  CB  TYR B1149      14.996  49.415 -15.000  1.00  2.300          C  
ATOM  18367  CG  TYR B1149      13.635  48.846 -15.191  1.00  2.300          C  
ATOM  18368  CD1 TYR B1149      13.251  47.801 -14.408  1.00  2.300          C  
ATOM  18369  CD2 TYR B1149      12.751  49.388 -16.111  1.00  2.300          C  
ATOM  18370  CE1 TYR B1149      12.002  47.299 -14.525  1.00  2.300          C  
ATOM  18371  CE2 TYR B1149      11.471  48.877 -16.220  1.00  2.300          C  
ATOM  18372  CZ  TYR B1149      11.095  47.833 -15.417  1.00  2.300          C  
ATOM  18373  OH  TYR B1149       9.811  47.299 -15.476  1.00  2.300          O  
ATOM  18374  H   TYR B1149      16.629  47.068 -14.609  1.00  1.920          H  
ATOM  18375  HA  TYR B1149      15.973  48.937 -16.865  1.00  1.990          H  
ATOM  18376 1HB  TYR B1149      15.229  49.351 -13.955  1.00  2.760          H  
ATOM  18377 2HB  TYR B1149      14.952  50.466 -15.239  1.00  2.760          H  
ATOM  18378  HD1 TYR B1149      13.945  47.370 -13.685  1.00  2.760          H  
ATOM  18379  HD2 TYR B1149      13.057  50.225 -16.734  1.00  2.760          H  
ATOM  18380  HE1 TYR B1149      11.711  46.479 -13.905  1.00  2.760          H  
ATOM  18381  HE2 TYR B1149      10.766  49.307 -16.931  1.00  2.760          H  
ATOM  18382  HH  TYR B1149       9.763  46.546 -14.873  1.00  2.760          H  
ATOM  18383  N   GLU B1150      17.629  50.733 -16.010  1.00  1.670          N  
ATOM  18384  CA  GLU B1150      18.721  51.612 -15.575  1.00  1.650          C  
ATOM  18385  C   GLU B1150      18.162  52.916 -15.045  1.00  1.680          C  
ATOM  18386  O   GLU B1150      17.313  53.535 -15.690  1.00  1.750          O  
ATOM  18387  CB  GLU B1150      19.715  51.899 -16.697  1.00  2.320          C  
ATOM  18388  CG  GLU B1150      20.855  52.826 -16.261  1.00  2.320          C  
ATOM  18389  CD  GLU B1150      21.894  53.017 -17.291  1.00  2.320          C  
ATOM  18390  OE1 GLU B1150      21.591  53.517 -18.348  1.00  2.320          O  
ATOM  18391  OE2 GLU B1150      23.016  52.658 -17.023  1.00  2.320          O  
ATOM  18392  H   GLU B1150      17.019  51.029 -16.761  1.00  2.000          H  
ATOM  18393  HA  GLU B1150      19.260  51.132 -14.763  1.00  1.980          H  
ATOM  18394 1HB  GLU B1150      20.152  50.965 -17.049  1.00  2.780          H  
ATOM  18395 2HB  GLU B1150      19.199  52.363 -17.537  1.00  2.780          H  
ATOM  18396 1HG  GLU B1150      20.440  53.808 -16.032  1.00  2.780          H  
ATOM  18397 2HG  GLU B1150      21.307  52.444 -15.349  1.00  2.780          H  
ATOM  18398  N   VAL B1151      18.616  53.338 -13.862  1.00  1.700          N  
ATOM  18399  CA  VAL B1151      18.085  54.570 -13.309  1.00  1.810          C  
ATOM  18400  C   VAL B1151      19.196  55.589 -13.032  1.00  1.720          C  
ATOM  18401  O   VAL B1151      20.128  55.330 -12.259  1.00  1.730          O  
ATOM  18402  CB  VAL B1151      17.315  54.261 -11.999  1.00  2.490          C  
ATOM  18403  CG1 VAL B1151      16.701  55.522 -11.425  1.00  2.490          C  
ATOM  18404  CG2 VAL B1151      16.265  53.277 -12.258  1.00  2.490          C  
ATOM  18405  H   VAL B1151      19.333  52.813 -13.349  1.00  2.040          H  
ATOM  18406  HA  VAL B1151      17.390  55.007 -14.026  1.00  2.170          H  
ATOM  18407  HB  VAL B1151      18.011  53.864 -11.263  1.00  2.990          H  
ATOM  18408 1HG1 VAL B1151      16.172  55.282 -10.511  1.00  2.990          H  
ATOM  18409 2HG1 VAL B1151      17.458  56.245 -11.214  1.00  2.990          H  
ATOM  18410 3HG1 VAL B1151      15.997  55.935 -12.146  1.00  2.990          H  
ATOM  18411 1HG2 VAL B1151      15.724  53.064 -11.338  1.00  2.990          H  
ATOM  18412 2HG2 VAL B1151      15.616  53.721 -12.980  1.00  2.990          H  
ATOM  18413 3HG2 VAL B1151      16.685  52.353 -12.650  1.00  2.990          H  
ATOM  18414  N   LYS B1152      19.067  56.759 -13.654  1.00  1.670          N  
ATOM  18415  CA  LYS B1152      20.030  57.849 -13.487  1.00  1.610          C  
ATOM  18416  C   LYS B1152      19.895  58.329 -12.060  1.00  1.630          C  
ATOM  18417  O   LYS B1152      18.827  58.167 -11.473  1.00  1.630          O  
ATOM  18418  CB  LYS B1152      19.759  59.000 -14.450  1.00  2.280          C  
ATOM  18419  CG  LYS B1152      19.904  58.668 -15.935  1.00  2.280          C  
ATOM  18420  CD  LYS B1152      19.824  59.947 -16.832  1.00  2.280          C  
ATOM  18421  CE  LYS B1152      18.435  60.667 -16.780  1.00  2.280          C  
ATOM  18422  NZ  LYS B1152      17.333  59.867 -17.395  1.00  2.280          N  
ATOM  18423  H   LYS B1152      18.279  56.853 -14.280  1.00  2.000          H  
ATOM  18424  HA  LYS B1152      21.040  57.484 -13.634  1.00  1.930          H  
ATOM  18425 1HB  LYS B1152      18.764  59.340 -14.289  1.00  2.730          H  
ATOM  18426 2HB  LYS B1152      20.429  59.828 -14.217  1.00  2.730          H  
ATOM  18427 1HG  LYS B1152      20.871  58.187 -16.091  1.00  2.730          H  
ATOM  18428 2HG  LYS B1152      19.126  57.966 -16.226  1.00  2.730          H  
ATOM  18429 1HD  LYS B1152      20.591  60.654 -16.518  1.00  2.730          H  
ATOM  18430 2HD  LYS B1152      20.025  59.666 -17.866  1.00  2.730          H  
ATOM  18431 1HE  LYS B1152      18.178  60.878 -15.751  1.00  2.730          H  
ATOM  18432 2HE  LYS B1152      18.513  61.612 -17.314  1.00  2.730          H  
ATOM  18433 1HZ  LYS B1152      16.458  60.392 -17.319  1.00  2.730          H  
ATOM  18434 2HZ  LYS B1152      17.536  59.686 -18.363  1.00  2.730          H  
ATOM  18435 3HZ  LYS B1152      17.229  58.986 -16.902  1.00  2.730          H  
ATOM  18436  N   ALA B1153      20.934  58.902 -11.473  1.00  1.660          N  
ATOM  18437  CA  ALA B1153      20.763  59.328 -10.089  1.00  1.710          C  
ATOM  18438  C   ALA B1153      19.534  60.217  -9.962  1.00  1.710          C  
ATOM  18439  O   ALA B1153      19.365  61.171 -10.728  1.00  1.690          O  
ATOM  18440  CB  ALA B1153      21.986  60.074  -9.606  1.00  2.370          C  
ATOM  18441  H   ALA B1153      21.803  59.056 -11.967  1.00  1.990          H  
ATOM  18442  HA  ALA B1153      20.618  58.442  -9.465  1.00  2.050          H  
ATOM  18443 1HB  ALA B1153      21.841  60.360  -8.566  1.00  2.850          H  
ATOM  18444 2HB  ALA B1153      22.843  59.438  -9.684  1.00  2.850          H  
ATOM  18445 3HB  ALA B1153      22.140  60.963 -10.210  1.00  2.850          H  
ATOM  18446  N   TYR B1154      18.699  59.903  -8.975  1.00  1.750          N  
ATOM  18447  CA  TYR B1154      17.469  60.579  -8.597  1.00  1.790          C  
ATOM  18448  C   TYR B1154      16.347  60.546  -9.642  1.00  1.750          C  
ATOM  18449  O   TYR B1154      15.328  61.231  -9.490  1.00  1.800          O  
ATOM  18450  CB  TYR B1154      17.792  62.004  -8.162  1.00  2.490          C  
ATOM  18451  CG  TYR B1154      18.887  62.009  -7.108  1.00  2.490          C  
ATOM  18452  CD1 TYR B1154      20.137  62.531  -7.405  1.00  2.490          C  
ATOM  18453  CD2 TYR B1154      18.653  61.449  -5.860  1.00  2.490          C  
ATOM  18454  CE1 TYR B1154      21.135  62.504  -6.460  1.00  2.490          C  
ATOM  18455  CE2 TYR B1154      19.651  61.418  -4.922  1.00  2.490          C  
ATOM  18456  CZ  TYR B1154      20.885  61.942  -5.213  1.00  2.490          C  
ATOM  18457  OH  TYR B1154      21.883  61.904  -4.268  1.00  2.490          O  
ATOM  18458  H   TYR B1154      18.898  59.089  -8.393  1.00  2.100          H  
ATOM  18459  HA  TYR B1154      17.092  60.057  -7.727  1.00  2.150          H  
ATOM  18460 1HB  TYR B1154      18.117  62.599  -9.014  1.00  2.990          H  
ATOM  18461 2HB  TYR B1154      16.904  62.472  -7.742  1.00  2.990          H  
ATOM  18462  HD1 TYR B1154      20.330  62.960  -8.390  1.00  2.990          H  
ATOM  18463  HD2 TYR B1154      17.683  61.027  -5.624  1.00  2.990          H  
ATOM  18464  HE1 TYR B1154      22.116  62.912  -6.694  1.00  2.990          H  
ATOM  18465  HE2 TYR B1154      19.465  60.974  -3.943  1.00  2.990          H  
ATOM  18466  HH  TYR B1154      21.586  61.377  -3.515  1.00  2.990          H  
ATOM  18467  N   ASP B1155      16.500  59.689 -10.655  1.00  1.710          N  
ATOM  18468  CA  ASP B1155      15.469  59.484 -11.663  1.00  1.720          C  
ATOM  18469  C   ASP B1155      14.550  58.328 -11.245  1.00  1.670          C  
ATOM  18470  O   ASP B1155      14.795  57.660 -10.225  1.00  1.660          O  
ATOM  18471  CB  ASP B1155      16.161  59.235 -13.010  1.00  2.400          C  
ATOM  18472  CG  ASP B1155      15.324  59.541 -14.264  1.00  2.400          C  
ATOM  18473  OD1 ASP B1155      14.125  59.576 -14.159  1.00  2.400          O  
ATOM  18474  OD2 ASP B1155      15.908  59.716 -15.332  1.00  2.400          O  
ATOM  18475  H   ASP B1155      17.375  59.180 -10.723  1.00  2.050          H  
ATOM  18476  HA  ASP B1155      14.870  60.385 -11.747  1.00  2.060          H  
ATOM  18477 1HB  ASP B1155      17.036  59.875 -13.029  1.00  2.880          H  
ATOM  18478 2HB  ASP B1155      16.516  58.209 -13.050  1.00  2.880          H  
ATOM  18479  N   THR B1156      13.554  58.017 -12.079  1.00  1.670          N  
ATOM  18480  CA  THR B1156      12.580  56.980 -11.732  1.00  1.650          C  
ATOM  18481  C   THR B1156      12.155  56.045 -12.858  1.00  1.690          C  
ATOM  18482  O   THR B1156      12.297  56.337 -14.049  1.00  1.840          O  
ATOM  18483  CB  THR B1156      11.292  57.629 -11.175  1.00  2.320          C  
ATOM  18484  OG1 THR B1156      10.435  56.622 -10.633  1.00  2.320          O  
ATOM  18485  CG2 THR B1156      10.532  58.371 -12.284  1.00  2.320          C  
ATOM  18486  H   THR B1156      13.450  58.579 -12.927  1.00  2.000          H  
ATOM  18487  HA  THR B1156      13.016  56.359 -10.952  1.00  1.980          H  
ATOM  18488  HB  THR B1156      11.546  58.328 -10.412  1.00  2.780          H  
ATOM  18489  HG1 THR B1156      10.873  56.192  -9.873  1.00  2.780          H  
ATOM  18490 1HG2 THR B1156       9.636  58.820 -11.863  1.00  2.780          H  
ATOM  18491 2HG2 THR B1156      11.168  59.149 -12.704  1.00  2.780          H  
ATOM  18492 3HG2 THR B1156      10.243  57.679 -13.071  1.00  2.780          H  
ATOM  18493  N   ILE B1157      11.587  54.926 -12.434  1.00  1.620          N  
ATOM  18494  CA  ILE B1157      10.987  53.929 -13.304  1.00  1.660          C  
ATOM  18495  C   ILE B1157       9.515  53.832 -13.060  1.00  1.530          C  
ATOM  18496  O   ILE B1157       9.082  53.613 -11.929  1.00  1.500          O  
ATOM  18497  CB  ILE B1157      11.576  52.516 -13.080  1.00  2.310          C  
ATOM  18498  CG1 ILE B1157      13.066  52.507 -13.317  1.00  2.310          C  
ATOM  18499  CG2 ILE B1157      10.844  51.429 -13.890  1.00  2.310          C  
ATOM  18500  CD1 ILE B1157      13.542  52.892 -14.726  1.00  2.310          C  
ATOM  18501  H   ILE B1157      11.533  54.817 -11.419  1.00  1.940          H  
ATOM  18502  HA  ILE B1157      11.122  54.230 -14.340  1.00  1.990          H  
ATOM  18503  HB  ILE B1157      11.444  52.273 -12.042  1.00  2.770          H  
ATOM  18504 1HG1 ILE B1157      13.504  53.173 -12.593  1.00  2.770          H  
ATOM  18505 2HG1 ILE B1157      13.417  51.513 -13.134  1.00  2.770          H  
ATOM  18506 1HG2 ILE B1157      11.277  50.462 -13.648  1.00  2.770          H  
ATOM  18507 2HG2 ILE B1157       9.790  51.406 -13.634  1.00  2.770          H  
ATOM  18508 3HG2 ILE B1157      10.944  51.618 -14.954  1.00  2.770          H  
ATOM  18509 1HD1 ILE B1157      14.628  52.832 -14.783  1.00  2.770          H  
ATOM  18510 2HD1 ILE B1157      13.124  52.222 -15.456  1.00  2.770          H  
ATOM  18511 3HD1 ILE B1157      13.243  53.908 -14.961  1.00  2.770          H  
ATOM  18512  N   ILE B1158       8.748  53.958 -14.129  1.00  1.530          N  
ATOM  18513  CA  ILE B1158       7.315  53.789 -14.042  1.00  1.460          C  
ATOM  18514  C   ILE B1158       7.003  52.531 -14.841  1.00  1.400          C  
ATOM  18515  O   ILE B1158       7.315  52.465 -16.045  1.00  1.450          O  
ATOM  18516  CB  ILE B1158       6.576  55.020 -14.612  1.00  2.070          C  
ATOM  18517  CG1 ILE B1158       7.107  56.341 -13.911  1.00  2.070          C  
ATOM  18518  CG2 ILE B1158       5.048  54.857 -14.459  1.00  2.070          C  
ATOM  18519  CD1 ILE B1158       6.938  56.426 -12.390  1.00  2.070          C  
ATOM  18520  H   ILE B1158       9.182  54.157 -15.021  1.00  1.840          H  
ATOM  18521  HA  ILE B1158       7.013  53.618 -13.008  1.00  1.750          H  
ATOM  18522  HB  ILE B1158       6.808  55.111 -15.673  1.00  2.490          H  
ATOM  18523 1HG1 ILE B1158       8.167  56.444 -14.130  1.00  2.490          H  
ATOM  18524 2HG1 ILE B1158       6.583  57.190 -14.348  1.00  2.490          H  
ATOM  18525 1HG2 ILE B1158       4.545  55.725 -14.885  1.00  2.490          H  
ATOM  18526 2HG2 ILE B1158       4.717  53.960 -14.985  1.00  2.490          H  
ATOM  18527 3HG2 ILE B1158       4.782  54.764 -13.406  1.00  2.490          H  
ATOM  18528 1HD1 ILE B1158       7.341  57.376 -12.039  1.00  2.490          H  
ATOM  18529 2HD1 ILE B1158       5.889  56.367 -12.120  1.00  2.490          H  
ATOM  18530 3HD1 ILE B1158       7.480  55.622 -11.904  1.00  2.490          H  
ATOM  18531  N   SER B1159       6.398  51.537 -14.197  1.00  1.310          N  
ATOM  18532  CA  SER B1159       6.122  50.301 -14.895  1.00  1.250          C  
ATOM  18533  C   SER B1159       4.841  49.623 -14.436  1.00  1.230          C  
ATOM  18534  O   SER B1159       4.018  50.200 -13.721  1.00  1.290          O  
ATOM  18535  CB  SER B1159       7.299  49.349 -14.767  1.00  1.770          C  
ATOM  18536  OG  SER B1159       7.182  48.277 -15.671  1.00  1.770          O  
ATOM  18537  H   SER B1159       6.170  51.616 -13.201  1.00  1.570          H  
ATOM  18538  HA  SER B1159       5.998  50.543 -15.936  1.00  1.500          H  
ATOM  18539 1HB  SER B1159       8.228  49.887 -14.964  1.00  2.130          H  
ATOM  18540 2HB  SER B1159       7.355  48.973 -13.750  1.00  2.130          H  
ATOM  18541  HG  SER B1159       8.012  47.764 -15.566  1.00  2.130          H  
ATOM  18542  N   SER B1160       4.648  48.403 -14.902  1.00  1.200          N  
ATOM  18543  CA  SER B1160       3.417  47.687 -14.603  1.00  1.220          C  
ATOM  18544  C   SER B1160       3.497  46.184 -14.782  1.00  1.160          C  
ATOM  18545  O   SER B1160       4.037  45.686 -15.781  1.00  1.180          O  
ATOM  18546  CB  SER B1160       2.303  48.220 -15.484  1.00  1.700          C  
ATOM  18547  OG  SER B1160       1.116  47.525 -15.269  1.00  1.700          O  
ATOM  18548  H   SER B1160       5.388  47.986 -15.453  1.00  1.440          H  
ATOM  18549  HA  SER B1160       3.164  47.883 -13.560  1.00  1.460          H  
ATOM  18550 1HB  SER B1160       2.144  49.276 -15.278  1.00  2.040          H  
ATOM  18551 2HB  SER B1160       2.591  48.133 -16.530  1.00  2.040          H  
ATOM  18552  HG  SER B1160       0.474  47.941 -15.844  1.00  2.040          H  
ATOM  18553  N   TYR B1161       2.902  45.475 -13.822  1.00  1.110          N  
ATOM  18554  CA  TYR B1161       2.759  44.018 -13.839  1.00  1.050          C  
ATOM  18555  C   TYR B1161       1.262  43.717 -13.819  1.00  1.030          C  
ATOM  18556  O   TYR B1161       0.477  44.497 -13.269  1.00  1.030          O  
ATOM  18557  CB  TYR B1161       3.461  43.376 -12.640  1.00  1.490          C  
ATOM  18558  CG  TYR B1161       4.981  43.531 -12.583  1.00  1.490          C  
ATOM  18559  CD1 TYR B1161       5.527  44.711 -12.140  1.00  1.490          C  
ATOM  18560  CD2 TYR B1161       5.818  42.468 -12.911  1.00  1.490          C  
ATOM  18561  CE1 TYR B1161       6.887  44.851 -12.033  1.00  1.490          C  
ATOM  18562  CE2 TYR B1161       7.201  42.608 -12.800  1.00  1.490          C  
ATOM  18563  CZ  TYR B1161       7.721  43.798 -12.362  1.00  1.490          C  
ATOM  18564  OH  TYR B1161       9.060  43.973 -12.230  1.00  1.490          O  
ATOM  18565  H   TYR B1161       2.511  46.004 -13.035  1.00  1.330          H  
ATOM  18566  HA  TYR B1161       3.172  43.616 -14.758  1.00  1.260          H  
ATOM  18567 1HB  TYR B1161       3.066  43.788 -11.733  1.00  1.790          H  
ATOM  18568 2HB  TYR B1161       3.233  42.312 -12.632  1.00  1.790          H  
ATOM  18569  HD1 TYR B1161       4.877  45.539 -11.874  1.00  1.790          H  
ATOM  18570  HD2 TYR B1161       5.394  41.524 -13.252  1.00  1.790          H  
ATOM  18571  HE1 TYR B1161       7.309  45.792 -11.682  1.00  1.790          H  
ATOM  18572  HE2 TYR B1161       7.866  41.772 -13.057  1.00  1.790          H  
ATOM  18573  HH  TYR B1161       9.564  43.159 -12.448  1.00  1.790          H  
ATOM  18574  N   ARG B1162       0.841  42.605 -14.421  1.00  1.030          N  
ATOM  18575  CA  ARG B1162      -0.590  42.284 -14.434  1.00  1.030          C  
ATOM  18576  C   ARG B1162      -0.954  40.824 -14.184  1.00  1.010          C  
ATOM  18577  O   ARG B1162      -0.242  39.912 -14.616  1.00  1.020          O  
ATOM  18578  CB  ARG B1162      -1.159  42.635 -15.794  1.00  1.440          C  
ATOM  18579  CG  ARG B1162      -1.031  44.092 -16.244  1.00  1.440          C  
ATOM  18580  CD  ARG B1162      -1.870  44.988 -15.457  1.00  1.440          C  
ATOM  18581  NE  ARG B1162      -3.261  44.643 -15.586  1.00  1.440          N  
ATOM  18582  CZ  ARG B1162      -4.040  45.058 -16.593  1.00  1.440          C  
ATOM  18583  NH1 ARG B1162      -3.528  45.815 -17.518  1.00  1.440          N  
ATOM  18584  NH2 ARG B1162      -5.294  44.728 -16.643  1.00  1.440          N  
ATOM  18585  H   ARG B1162       1.515  42.004 -14.907  1.00  1.240          H  
ATOM  18586  HA  ARG B1162      -1.083  42.873 -13.665  1.00  1.240          H  
ATOM  18587 1HB  ARG B1162      -0.644  42.040 -16.514  1.00  1.730          H  
ATOM  18588 2HB  ARG B1162      -2.209  42.348 -15.834  1.00  1.730          H  
ATOM  18589 1HG  ARG B1162       0.000  44.430 -16.187  1.00  1.730          H  
ATOM  18590 2HG  ARG B1162      -1.356  44.154 -17.274  1.00  1.730          H  
ATOM  18591 1HD  ARG B1162      -1.610  44.919 -14.429  1.00  1.730          H  
ATOM  18592 2HD  ARG B1162      -1.725  46.015 -15.776  1.00  1.730          H  
ATOM  18593  HE  ARG B1162      -3.664  44.059 -14.851  1.00  1.730          H  
ATOM  18594 1HH1 ARG B1162      -2.558  46.060 -17.480  1.00  1.730          H  
ATOM  18595 2HH1 ARG B1162      -4.105  46.213 -18.278  1.00  1.730          H  
ATOM  18596 1HH2 ARG B1162      -5.679  44.161 -15.909  1.00  1.730          H  
ATOM  18597 2HH2 ARG B1162      -5.869  45.068 -17.406  1.00  1.730          H  
ATOM  18598  N   ILE B1163      -2.123  40.618 -13.539  1.00  1.000          N  
ATOM  18599  CA  ILE B1163      -2.740  39.290 -13.357  1.00  1.010          C  
ATOM  18600  C   ILE B1163      -4.175  39.335 -13.916  1.00  1.070          C  
ATOM  18601  O   ILE B1163      -5.004  40.153 -13.508  1.00  1.190          O  
ATOM  18602  CB  ILE B1163      -2.686  38.782 -11.894  1.00  1.410          C  
ATOM  18603  CG1 ILE B1163      -1.195  38.675 -11.472  1.00  1.410          C  
ATOM  18604  CG2 ILE B1163      -3.396  37.407 -11.777  1.00  1.410          C  
ATOM  18605  CD1 ILE B1163      -0.952  38.371 -10.027  1.00  1.410          C  
ATOM  18606  H   ILE B1163      -2.635  41.445 -13.212  1.00  1.200          H  
ATOM  18607  HA  ILE B1163      -2.183  38.569 -13.951  1.00  1.210          H  
ATOM  18608  HB  ILE B1163      -3.174  39.489 -11.238  1.00  1.690          H  
ATOM  18609 1HG1 ILE B1163      -0.727  37.903 -12.081  1.00  1.690          H  
ATOM  18610 2HG1 ILE B1163      -0.709  39.612 -11.688  1.00  1.690          H  
ATOM  18611 1HG2 ILE B1163      -3.363  37.042 -10.756  1.00  1.690          H  
ATOM  18612 2HG2 ILE B1163      -4.439  37.505 -12.074  1.00  1.690          H  
ATOM  18613 3HG2 ILE B1163      -2.898  36.687 -12.436  1.00  1.690          H  
ATOM  18614 1HD1 ILE B1163       0.126  38.331  -9.854  1.00  1.690          H  
ATOM  18615 2HD1 ILE B1163      -1.386  39.123  -9.409  1.00  1.690          H  
ATOM  18616 3HD1 ILE B1163      -1.384  37.429  -9.776  1.00  1.690          H  
ATOM  18617  N   GLU B1164      -4.467  38.436 -14.847  1.00  1.040          N  
ATOM  18618  CA  GLU B1164      -5.729  38.434 -15.584  1.00  1.080          C  
ATOM  18619  C   GLU B1164      -6.417  37.076 -15.797  1.00  1.060          C  
ATOM  18620  O   GLU B1164      -5.774  36.052 -16.018  1.00  1.050          O  
ATOM  18621  CB  GLU B1164      -5.425  39.058 -16.943  1.00  1.500          C  
ATOM  18622  CG  GLU B1164      -6.558  39.178 -17.890  1.00  1.500          C  
ATOM  18623  CD  GLU B1164      -6.144  39.814 -19.146  1.00  1.500          C  
ATOM  18624  OE1 GLU B1164      -4.957  39.864 -19.412  1.00  1.500          O  
ATOM  18625  OE2 GLU B1164      -7.011  40.279 -19.850  1.00  1.500          O  
ATOM  18626  H   GLU B1164      -3.727  37.780 -15.107  1.00  1.250          H  
ATOM  18627  HA  GLU B1164      -6.428  39.075 -15.046  1.00  1.300          H  
ATOM  18628 1HB  GLU B1164      -5.042  40.068 -16.782  1.00  1.800          H  
ATOM  18629 2HB  GLU B1164      -4.633  38.498 -17.419  1.00  1.800          H  
ATOM  18630 1HG  GLU B1164      -6.932  38.184 -18.136  1.00  1.800          H  
ATOM  18631 2HG  GLU B1164      -7.357  39.740 -17.432  1.00  1.800          H  
ATOM  18632  N   THR B1165      -7.749  37.060 -15.740  1.00  1.100          N  
ATOM  18633  CA  THR B1165      -8.488  35.825 -16.027  1.00  1.120          C  
ATOM  18634  C   THR B1165      -9.122  35.854 -17.421  1.00  1.100          C  
ATOM  18635  O   THR B1165      -9.772  36.829 -17.807  1.00  1.130          O  
ATOM  18636  CB  THR B1165      -9.557  35.545 -14.957  1.00  1.560          C  
ATOM  18637  OG1 THR B1165      -8.907  35.380 -13.698  1.00  1.560          O  
ATOM  18638  CG2 THR B1165     -10.325  34.259 -15.295  1.00  1.560          C  
ATOM  18639  H   THR B1165      -8.256  37.912 -15.530  1.00  1.320          H  
ATOM  18640  HA  THR B1165      -7.789  34.987 -16.012  1.00  1.340          H  
ATOM  18641  HB  THR B1165     -10.252  36.383 -14.895  1.00  1.870          H  
ATOM  18642  HG1 THR B1165      -8.516  36.220 -13.445  1.00  1.870          H  
ATOM  18643 1HG2 THR B1165     -11.058  34.055 -14.528  1.00  1.870          H  
ATOM  18644 2HG2 THR B1165     -10.839  34.361 -16.250  1.00  1.870          H  
ATOM  18645 3HG2 THR B1165      -9.622  33.430 -15.356  1.00  1.870          H  
ATOM  18646  N   CYS B1166      -8.917  34.768 -18.161  1.00  1.160          N  
ATOM  18647  CA  CYS B1166      -9.425  34.569 -19.510  1.00  1.250          C  
ATOM  18648  C   CYS B1166      -9.552  33.059 -19.654  1.00  1.260          C  
ATOM  18649  O   CYS B1166      -9.935  32.510 -18.620  1.00  1.280          O  
ATOM  18650  CB  CYS B1166      -8.402  35.005 -20.540  1.00  1.710          C  
ATOM  18651  SG  CYS B1166      -6.996  33.882 -20.573  1.00  1.710          S  
ATOM  18652  H   CYS B1166      -8.358  34.010 -17.758  1.00  1.390          H  
ATOM  18653  HA  CYS B1166     -10.367  35.088 -19.604  1.00  1.500          H  
ATOM  18654 1HB  CYS B1166      -8.812  35.056 -21.524  1.00  2.060          H  
ATOM  18655 2HB  CYS B1166      -8.050  35.998 -20.284  1.00  2.060          H  
ATOM  18656  HG  CYS B1166      -6.244  34.632 -21.394  1.00  2.060          H  
ATOM  18657  N   HIS B1167     -10.006  32.557 -20.822  1.00  1.360          N  
ATOM  18658  CA  HIS B1167     -11.132  32.863 -21.744  1.00  1.470          C  
ATOM  18659  C   HIS B1167     -10.629  32.502 -23.135  1.00  1.470          C  
ATOM  18660  O   HIS B1167     -11.036  31.483 -23.699  1.00  1.520          O  
ATOM  18661  CB  HIS B1167     -11.718  34.279 -21.716  1.00  2.010          C  
ATOM  18662  CG  HIS B1167     -12.834  34.461 -22.686  1.00  2.010          C  
ATOM  18663  ND1 HIS B1167     -14.059  33.831 -22.552  1.00  2.010          N  
ATOM  18664  CD2 HIS B1167     -12.914  35.214 -23.805  1.00  2.010          C  
ATOM  18665  CE1 HIS B1167     -14.841  34.201 -23.557  1.00  2.010          C  
ATOM  18666  NE2 HIS B1167     -14.169  35.038 -24.325  1.00  2.010          N  
ATOM  18667  H   HIS B1167      -9.209  32.375 -21.416  1.00  1.630          H  
ATOM  18668  HA  HIS B1167     -11.967  32.193 -21.529  1.00  1.760          H  
ATOM  18669 1HB  HIS B1167     -12.138  34.481 -20.735  1.00  2.420          H  
ATOM  18670 2HB  HIS B1167     -10.984  35.019 -21.941  1.00  2.420          H  
ATOM  18671  HD1 HIS B1167     -14.188  32.921 -22.092  1.00  2.420          H  
ATOM  18672  HD2 HIS B1167     -12.203  35.876 -24.301  1.00  2.420          H  
ATOM  18673  HE1 HIS B1167     -15.854  33.817 -23.642  1.00  2.420          H  
ATOM  18674  N   ASP B1168      -9.729  33.329 -23.688  1.00  1.520          N  
ATOM  18675  CA  ASP B1168      -9.052  33.013 -24.942  1.00  1.610          C  
ATOM  18676  C   ASP B1168      -7.874  33.981 -25.146  1.00  1.590          C  
ATOM  18677  O   ASP B1168      -7.723  34.961 -24.404  1.00  1.480          O  
ATOM  18678  CB  ASP B1168     -10.050  33.060 -26.123  1.00  2.220          C  
ATOM  18679  CG  ASP B1168      -9.650  32.174 -27.339  1.00  2.220          C  
ATOM  18680  OD1 ASP B1168      -8.461  31.997 -27.561  1.00  2.220          O  
ATOM  18681  OD2 ASP B1168     -10.523  31.690 -28.014  1.00  2.220          O  
ATOM  18682  H   ASP B1168      -9.485  34.191 -23.224  1.00  1.820          H  
ATOM  18683  HA  ASP B1168      -8.651  32.000 -24.879  1.00  1.930          H  
ATOM  18684 1HB  ASP B1168     -11.041  32.749 -25.794  1.00  2.660          H  
ATOM  18685 2HB  ASP B1168     -10.145  34.089 -26.469  1.00  2.660          H  
ATOM  18686  N   LYS B1169      -7.112  33.791 -26.213  1.00  1.760          N  
ATOM  18687  CA  LYS B1169      -6.004  34.698 -26.487  1.00  1.810          C  
ATOM  18688  C   LYS B1169      -6.448  36.005 -27.095  1.00  1.780          C  
ATOM  18689  O   LYS B1169      -5.854  37.037 -26.819  1.00  1.740          O  
ATOM  18690  CB  LYS B1169      -4.912  34.056 -27.338  1.00  2.510          C  
ATOM  18691  CG  LYS B1169      -4.060  33.014 -26.596  1.00  2.510          C  
ATOM  18692  CD  LYS B1169      -2.967  32.447 -27.508  1.00  2.510          C  
ATOM  18693  CE  LYS B1169      -2.009  31.524 -26.751  1.00  2.510          C  
ATOM  18694  NZ  LYS B1169      -0.950  30.961 -27.646  1.00  2.510          N  
ATOM  18695  H   LYS B1169      -7.312  32.988 -26.813  1.00  2.110          H  
ATOM  18696  HA  LYS B1169      -5.538  34.939 -25.532  1.00  2.170          H  
ATOM  18697 1HB  LYS B1169      -5.368  33.569 -28.201  1.00  3.020          H  
ATOM  18698 2HB  LYS B1169      -4.246  34.834 -27.712  1.00  3.020          H  
ATOM  18699 1HG  LYS B1169      -3.590  33.488 -25.730  1.00  3.020          H  
ATOM  18700 2HG  LYS B1169      -4.699  32.206 -26.243  1.00  3.020          H  
ATOM  18701 1HD  LYS B1169      -3.432  31.883 -28.319  1.00  3.020          H  
ATOM  18702 2HD  LYS B1169      -2.393  33.267 -27.940  1.00  3.020          H  
ATOM  18703 1HE  LYS B1169      -1.523  32.099 -25.963  1.00  3.020          H  
ATOM  18704 2HE  LYS B1169      -2.564  30.704 -26.299  1.00  3.020          H  
ATOM  18705 1HZ  LYS B1169      -0.299  30.371 -27.096  1.00  3.020          H  
ATOM  18706 2HZ  LYS B1169      -1.360  30.411 -28.378  1.00  3.020          H  
ATOM  18707 3HZ  LYS B1169      -0.419  31.717 -28.054  1.00  3.020          H  
ATOM  18708  N   ASP B1170      -7.543  36.022 -27.842  1.00  1.810          N  
ATOM  18709  CA  ASP B1170      -7.945  37.285 -28.454  1.00  1.890          C  
ATOM  18710  C   ASP B1170      -8.120  38.377 -27.400  1.00  1.760          C  
ATOM  18711  O   ASP B1170      -7.736  39.531 -27.631  1.00  1.790          O  
ATOM  18712  CB  ASP B1170      -9.256  37.128 -29.224  1.00  2.610          C  
ATOM  18713  CG  ASP B1170      -9.126  36.347 -30.524  1.00  2.610          C  
ATOM  18714  OD1 ASP B1170      -8.034  36.174 -31.011  1.00  2.610          O  
ATOM  18715  OD2 ASP B1170     -10.137  35.926 -31.015  1.00  2.610          O  
ATOM  18716  H   ASP B1170      -8.039  35.160 -28.037  1.00  2.170          H  
ATOM  18717  HA  ASP B1170      -7.164  37.598 -29.148  1.00  2.270          H  
ATOM  18718 1HB  ASP B1170      -9.986  36.623 -28.593  1.00  3.140          H  
ATOM  18719 2HB  ASP B1170      -9.655  38.116 -29.454  1.00  3.140          H  
ATOM  18720  N   THR B1171      -8.659  38.013 -26.227  1.00  1.680          N  
ATOM  18721  CA  THR B1171      -8.841  39.016 -25.196  1.00  1.610          C  
ATOM  18722  C   THR B1171      -7.509  39.300 -24.519  1.00  1.470          C  
ATOM  18723  O   THR B1171      -7.212  40.463 -24.237  1.00  1.460          O  
ATOM  18724  CB  THR B1171      -9.943  38.646 -24.159  1.00  2.280          C  
ATOM  18725  OG1 THR B1171     -10.206  39.803 -23.357  1.00  2.280          O  
ATOM  18726  CG2 THR B1171      -9.545  37.479 -23.231  1.00  2.280          C  
ATOM  18727  H   THR B1171      -8.947  37.059 -26.082  1.00  2.020          H  
ATOM  18728  HA  THR B1171      -9.164  39.941 -25.673  1.00  1.930          H  
ATOM  18729  HB  THR B1171     -10.849  38.369 -24.696  1.00  2.740          H  
ATOM  18730  HG1 THR B1171     -10.669  40.458 -23.886  1.00  2.740          H  
ATOM  18731 1HG2 THR B1171     -10.365  37.288 -22.543  1.00  2.740          H  
ATOM  18732 2HG2 THR B1171      -9.366  36.601 -23.824  1.00  2.740          H  
ATOM  18733 3HG2 THR B1171      -8.658  37.720 -22.654  1.00  2.740          H  
ATOM  18734  N   LEU B1172      -6.665  38.275 -24.304  1.00  1.430          N  
ATOM  18735  CA  LEU B1172      -5.398  38.569 -23.644  1.00  1.390          C  
ATOM  18736  C   LEU B1172      -4.532  39.472 -24.494  1.00  1.450          C  
ATOM  18737  O   LEU B1172      -3.811  40.322 -23.982  1.00  1.430          O  
ATOM  18738  CB  LEU B1172      -4.572  37.317 -23.368  1.00  1.960          C  
ATOM  18739  CG  LEU B1172      -5.106  36.304 -22.376  1.00  1.960          C  
ATOM  18740  CD1 LEU B1172      -4.050  35.170 -22.292  1.00  1.960          C  
ATOM  18741  CD2 LEU B1172      -5.411  36.993 -21.056  1.00  1.960          C  
ATOM  18742  H   LEU B1172      -6.931  37.308 -24.521  1.00  1.720          H  
ATOM  18743  HA  LEU B1172      -5.600  39.108 -22.722  1.00  1.670          H  
ATOM  18744 1HB  LEU B1172      -4.417  36.803 -24.317  1.00  2.350          H  
ATOM  18745 2HB  LEU B1172      -3.596  37.638 -23.000  1.00  2.350          H  
ATOM  18746  HG  LEU B1172      -6.017  35.852 -22.746  1.00  2.350          H  
ATOM  18747 1HD1 LEU B1172      -4.359  34.391 -21.611  1.00  2.350          H  
ATOM  18748 2HD1 LEU B1172      -3.906  34.736 -23.282  1.00  2.350          H  
ATOM  18749 3HD1 LEU B1172      -3.108  35.583 -21.945  1.00  2.350          H  
ATOM  18750 1HD2 LEU B1172      -5.745  36.315 -20.308  1.00  2.350          H  
ATOM  18751 2HD2 LEU B1172      -4.554  37.450 -20.728  1.00  2.350          H  
ATOM  18752 3HD2 LEU B1172      -6.175  37.745 -21.182  1.00  2.350          H  
ATOM  18753  N   ASN B1173      -4.598  39.301 -25.803  1.00  1.560          N  
ATOM  18754  CA  ASN B1173      -3.792  40.105 -26.698  1.00  1.660          C  
ATOM  18755  C   ASN B1173      -4.236  41.562 -26.640  1.00  1.640          C  
ATOM  18756  O   ASN B1173      -3.405  42.461 -26.456  1.00  1.670          O  
ATOM  18757  CB  ASN B1173      -3.897  39.549 -28.099  1.00  2.280          C  
ATOM  18758  CG  ASN B1173      -3.145  38.254 -28.250  1.00  2.280          C  
ATOM  18759  OD1 ASN B1173      -2.211  37.961 -27.498  1.00  2.280          O  
ATOM  18760  ND2 ASN B1173      -3.539  37.462 -29.203  1.00  2.280          N  
ATOM  18761  H   ASN B1173      -5.191  38.558 -26.168  1.00  1.870          H  
ATOM  18762  HA  ASN B1173      -2.754  40.061 -26.370  1.00  1.990          H  
ATOM  18763 1HB  ASN B1173      -4.950  39.367 -28.335  1.00  2.740          H  
ATOM  18764 2HB  ASN B1173      -3.517  40.274 -28.815  1.00  2.740          H  
ATOM  18765 1HD2 ASN B1173      -3.079  36.588 -29.345  1.00  2.740          H  
ATOM  18766 2HD2 ASN B1173      -4.307  37.714 -29.789  1.00  2.740          H  
ATOM  18767  N   LYS B1174      -5.550  41.808 -26.693  1.00  1.640          N  
ATOM  18768  CA  LYS B1174      -6.046  43.182 -26.623  1.00  1.680          C  
ATOM  18769  C   LYS B1174      -5.622  43.835 -25.321  1.00  1.540          C  
ATOM  18770  O   LYS B1174      -5.294  45.028 -25.280  1.00  1.550          O  
ATOM  18771  CB  LYS B1174      -7.570  43.227 -26.724  1.00  2.340          C  
ATOM  18772  CG  LYS B1174      -8.131  42.905 -28.096  1.00  2.340          C  
ATOM  18773  CD  LYS B1174      -9.657  42.938 -28.088  1.00  2.340          C  
ATOM  18774  CE  LYS B1174     -10.229  42.619 -29.464  1.00  2.340          C  
ATOM  18775  NZ  LYS B1174     -11.722  42.634 -29.466  1.00  2.340          N  
ATOM  18776  H   LYS B1174      -6.201  41.029 -26.838  1.00  1.970          H  
ATOM  18777  HA  LYS B1174      -5.613  43.751 -27.445  1.00  2.020          H  
ATOM  18778 1HB  LYS B1174      -7.994  42.513 -26.013  1.00  2.800          H  
ATOM  18779 2HB  LYS B1174      -7.920  44.217 -26.439  1.00  2.800          H  
ATOM  18780 1HG  LYS B1174      -7.760  43.635 -28.815  1.00  2.800          H  
ATOM  18781 2HG  LYS B1174      -7.791  41.920 -28.403  1.00  2.800          H  
ATOM  18782 1HD  LYS B1174     -10.023  42.193 -27.377  1.00  2.800          H  
ATOM  18783 2HD  LYS B1174     -10.004  43.921 -27.772  1.00  2.800          H  
ATOM  18784 1HE  LYS B1174      -9.867  43.355 -30.179  1.00  2.800          H  
ATOM  18785 2HE  LYS B1174      -9.886  41.629 -29.771  1.00  2.800          H  
ATOM  18786 1HZ  LYS B1174     -12.062  42.419 -30.393  1.00  2.800          H  
ATOM  18787 2HZ  LYS B1174     -12.067  41.945 -28.813  1.00  2.800          H  
ATOM  18788 3HZ  LYS B1174     -12.052  43.550 -29.193  1.00  2.800          H  
ATOM  18789  N   MET B1175      -5.637  43.044 -24.253  1.00  1.450          N  
ATOM  18790  CA  MET B1175      -5.316  43.528 -22.930  1.00  1.380          C  
ATOM  18791  C   MET B1175      -3.846  43.425 -22.574  1.00  1.290          C  
ATOM  18792  O   MET B1175      -3.469  43.740 -21.449  1.00  1.280          O  
ATOM  18793  CB  MET B1175      -6.170  42.800 -21.922  1.00  1.960          C  
ATOM  18794  CG  MET B1175      -7.663  43.075 -22.064  1.00  1.960          C  
ATOM  18795  SD  MET B1175      -8.151  44.798 -21.702  1.00  1.960          S  
ATOM  18796  CE  MET B1175      -8.333  45.538 -23.338  1.00  1.960          C  
ATOM  18797  H   MET B1175      -5.957  42.073 -24.358  1.00  1.740          H  
ATOM  18798  HA  MET B1175      -5.563  44.582 -22.884  1.00  1.660          H  
ATOM  18799 1HB  MET B1175      -6.021  41.719 -22.037  1.00  2.350          H  
ATOM  18800 2HB  MET B1175      -5.864  43.061 -20.910  1.00  2.350          H  
ATOM  18801 1HG  MET B1175      -7.965  42.839 -23.083  1.00  2.350          H  
ATOM  18802 2HG  MET B1175      -8.190  42.404 -21.405  1.00  2.350          H  
ATOM  18803 1HE  MET B1175      -8.638  46.578 -23.229  1.00  2.350          H  
ATOM  18804 2HE  MET B1175      -7.399  45.506 -23.871  1.00  2.350          H  
ATOM  18805 3HE  MET B1175      -9.089  44.995 -23.902  1.00  2.350          H  
ATOM  18806  N   MET B1176      -3.002  43.003 -23.514  1.00  1.290          N  
ATOM  18807  CA  MET B1176      -1.583  42.982 -23.235  1.00  1.290          C  
ATOM  18808  C   MET B1176      -1.127  44.307 -23.810  1.00  1.330          C  
ATOM  18809  O   MET B1176      -0.272  44.980 -23.239  1.00  1.400          O  
ATOM  18810  CB  MET B1176      -0.867  41.773 -23.845  1.00  1.810          C  
ATOM  18811  CG  MET B1176       0.621  41.638 -23.428  1.00  1.810          C  
ATOM  18812  SD  MET B1176       1.781  42.541 -24.446  1.00  1.810          S  
ATOM  18813  CE  MET B1176       3.148  42.683 -23.284  1.00  1.810          C  
ATOM  18814  H   MET B1176      -3.341  42.747 -24.438  1.00  1.550          H  
ATOM  18815  HA  MET B1176      -1.409  42.996 -22.160  1.00  1.550          H  
ATOM  18816 1HB  MET B1176      -1.379  40.866 -23.533  1.00  2.170          H  
ATOM  18817 2HB  MET B1176      -0.929  41.822 -24.933  1.00  2.170          H  
ATOM  18818 1HG  MET B1176       0.716  42.000 -22.416  1.00  2.170          H  
ATOM  18819 2HG  MET B1176       0.915  40.587 -23.427  1.00  2.170          H  
ATOM  18820 1HE  MET B1176       3.976  43.212 -23.755  1.00  2.170          H  
ATOM  18821 2HE  MET B1176       2.824  43.241 -22.405  1.00  2.170          H  
ATOM  18822 3HE  MET B1176       3.478  41.685 -22.977  1.00  2.170          H  
ATOM  18823  N   ALA B1177      -1.706  44.653 -24.985  1.00  1.420          N  
ATOM  18824  CA  ALA B1177      -1.466  45.918 -25.666  1.00  1.530          C  
ATOM  18825  C   ALA B1177      -1.992  47.101 -24.829  1.00  1.520          C  
ATOM  18826  O   ALA B1177      -1.358  48.165 -24.742  1.00  1.530          O  
ATOM  18827  CB  ALA B1177      -2.119  45.893 -27.029  1.00  2.100          C  
ATOM  18828  H   ALA B1177      -2.350  43.994 -25.420  1.00  1.700          H  
ATOM  18829  HA  ALA B1177      -0.404  46.040 -25.795  1.00  1.840          H  
ATOM  18830 1HB  ALA B1177      -1.917  46.829 -27.545  1.00  2.520          H  
ATOM  18831 2HB  ALA B1177      -1.715  45.061 -27.605  1.00  2.520          H  
ATOM  18832 3HB  ALA B1177      -3.197  45.763 -26.911  1.00  2.520          H  
ATOM  18833  N   SER B1178      -3.174  46.959 -24.211  1.00  1.530          N  
ATOM  18834  CA  SER B1178      -3.603  48.074 -23.395  1.00  1.590          C  
ATOM  18835  C   SER B1178      -2.648  48.054 -22.246  1.00  1.470          C  
ATOM  18836  O   SER B1178      -2.047  47.027 -21.954  1.00  1.610          O  
ATOM  18837  CB  SER B1178      -5.030  47.940 -22.868  1.00  2.200          C  
ATOM  18838  OG  SER B1178      -5.150  46.918 -21.895  1.00  2.200          O  
ATOM  18839  H   SER B1178      -3.765  46.131 -24.322  1.00  1.840          H  
ATOM  18840  HA  SER B1178      -3.496  49.009 -23.944  1.00  1.910          H  
ATOM  18841 1HB  SER B1178      -5.354  48.890 -22.441  1.00  2.640          H  
ATOM  18842 2HB  SER B1178      -5.689  47.714 -23.704  1.00  2.640          H  
ATOM  18843  HG  SER B1178      -4.951  47.313 -20.995  1.00  2.640          H  
ATOM  18844  N   ASP B1179      -2.491  49.164 -21.572  1.00  1.330          N  
ATOM  18845  CA  ASP B1179      -1.658  49.197 -20.390  1.00  1.330          C  
ATOM  18846  C   ASP B1179      -0.161  48.861 -20.610  1.00  1.230          C  
ATOM  18847  O   ASP B1179       0.566  48.753 -19.621  1.00  1.260          O  
ATOM  18848  CB  ASP B1179      -2.285  48.282 -19.342  1.00  1.860          C  
ATOM  18849  CG  ASP B1179      -3.688  48.758 -18.983  1.00  1.860          C  
ATOM  18850  OD1 ASP B1179      -3.809  49.883 -18.593  1.00  1.860          O  
ATOM  18851  OD2 ASP B1179      -4.646  47.989 -19.109  1.00  1.860          O  
ATOM  18852  H   ASP B1179      -2.989  49.998 -21.860  1.00  1.600          H  
ATOM  18853  HA  ASP B1179      -1.701  50.204 -19.981  1.00  1.600          H  
ATOM  18854 1HB  ASP B1179      -2.315  47.247 -19.665  1.00  2.230          H  
ATOM  18855 2HB  ASP B1179      -1.678  48.314 -18.436  1.00  2.230          H  
ATOM  18856  N   LEU B1180       0.354  48.815 -21.871  1.00  1.240          N  
ATOM  18857  CA  LEU B1180       1.813  48.628 -22.016  1.00  1.290          C  
ATOM  18858  C   LEU B1180       2.480  49.982 -22.274  1.00  1.200          C  
ATOM  18859  O   LEU B1180       3.655  50.082 -22.636  1.00  1.200          O  
ATOM  18860  CB  LEU B1180       2.253  47.564 -23.066  1.00  1.790          C  
ATOM  18861  CG  LEU B1180       1.955  47.706 -24.612  1.00  1.790          C  
ATOM  18862  CD1 LEU B1180       2.843  48.754 -25.312  1.00  1.790          C  
ATOM  18863  CD2 LEU B1180       2.221  46.323 -25.240  1.00  1.790          C  
ATOM  18864  H   LEU B1180      -0.255  48.834 -22.698  1.00  1.490          H  
ATOM  18865  HA  LEU B1180       2.175  48.247 -21.070  1.00  1.550          H  
ATOM  18866 1HB  LEU B1180       3.330  47.424 -22.967  1.00  2.140          H  
ATOM  18867 2HB  LEU B1180       1.780  46.625 -22.767  1.00  2.140          H  
ATOM  18868  HG  LEU B1180       0.947  47.985 -24.755  1.00  2.140          H  
ATOM  18869 1HD1 LEU B1180       2.601  48.774 -26.373  1.00  2.140          H  
ATOM  18870 2HD1 LEU B1180       2.679  49.738 -24.914  1.00  2.140          H  
ATOM  18871 3HD1 LEU B1180       3.890  48.485 -25.183  1.00  2.140          H  
ATOM  18872 1HD2 LEU B1180       2.006  46.351 -26.308  1.00  2.140          H  
ATOM  18873 2HD2 LEU B1180       3.264  46.047 -25.087  1.00  2.140          H  
ATOM  18874 3HD2 LEU B1180       1.589  45.585 -24.762  1.00  2.140          H  
ATOM  18875  N   THR B1181       1.677  51.022 -22.130  1.00  1.220          N  
ATOM  18876  CA  THR B1181       2.052  52.422 -22.276  1.00  1.260          C  
ATOM  18877  C   THR B1181       1.666  53.089 -20.952  1.00  1.210          C  
ATOM  18878  O   THR B1181       0.589  52.810 -20.409  1.00  1.150          O  
ATOM  18879  CB  THR B1181       1.356  53.087 -23.495  1.00  1.750          C  
ATOM  18880  OG1 THR B1181       1.725  52.404 -24.696  1.00  1.750          O  
ATOM  18881  CG2 THR B1181       1.792  54.530 -23.636  1.00  1.750          C  
ATOM  18882  H   THR B1181       0.731  50.809 -21.856  1.00  1.460          H  
ATOM  18883  HA  THR B1181       3.131  52.501 -22.403  1.00  1.510          H  
ATOM  18884  HB  THR B1181       0.281  53.044 -23.371  1.00  2.100          H  
ATOM  18885  HG1 THR B1181       1.319  51.535 -24.711  1.00  2.100          H  
ATOM  18886 1HG2 THR B1181       1.300  54.970 -24.500  1.00  2.100          H  
ATOM  18887 2HG2 THR B1181       1.532  55.083 -22.770  1.00  2.100          H  
ATOM  18888 3HG2 THR B1181       2.873  54.573 -23.772  1.00  2.100          H  
ATOM  18889  N   ASP B1182       2.524  53.963 -20.415  1.00  1.280          N  
ATOM  18890  CA  ASP B1182       2.242  54.610 -19.136  1.00  1.310          C  
ATOM  18891  C   ASP B1182       0.970  55.435 -19.215  1.00  1.250          C  
ATOM  18892  O   ASP B1182       0.190  55.490 -18.266  1.00  1.270          O  
ATOM  18893  CB  ASP B1182       3.422  55.491 -18.777  1.00  1.820          C  
ATOM  18894  CG  ASP B1182       3.689  56.467 -19.899  1.00  1.820          C  
ATOM  18895  OD1 ASP B1182       3.343  56.119 -21.040  1.00  1.820          O  
ATOM  18896  OD2 ASP B1182       4.231  57.516 -19.654  1.00  1.820          O  
ATOM  18897  H   ASP B1182       3.368  54.236 -20.918  1.00  1.540          H  
ATOM  18898  HA  ASP B1182       2.121  53.840 -18.374  1.00  1.570          H  
ATOM  18899 1HB  ASP B1182       3.213  56.037 -17.861  1.00  2.190          H  
ATOM  18900 2HB  ASP B1182       4.309  54.879 -18.607  1.00  2.190          H  
ATOM  18901  N   LYS B1183       0.717  55.978 -20.388  1.00  1.230          N  
ATOM  18902  CA  LYS B1183      -0.484  56.752 -20.639  1.00  1.220          C  
ATOM  18903  C   LYS B1183      -1.737  55.923 -20.372  1.00  1.140          C  
ATOM  18904  O   LYS B1183      -2.748  56.462 -19.909  1.00  1.150          O  
ATOM  18905  CB  LYS B1183      -0.528  57.245 -22.084  1.00  1.710          C  
ATOM  18906  CG  LYS B1183       0.488  58.320 -22.426  1.00  1.710          C  
ATOM  18907  CD  LYS B1183       0.389  58.721 -23.902  1.00  1.710          C  
ATOM  18908  CE  LYS B1183       1.418  59.789 -24.265  1.00  1.710          C  
ATOM  18909  NZ  LYS B1183       1.363  60.148 -25.716  1.00  1.710          N  
ATOM  18910  H   LYS B1183       1.485  55.916 -21.067  1.00  1.480          H  
ATOM  18911  HA  LYS B1183      -0.490  57.608 -19.968  1.00  1.460          H  
ATOM  18912 1HB  LYS B1183      -0.391  56.407 -22.760  1.00  2.050          H  
ATOM  18913 2HB  LYS B1183      -1.518  57.652 -22.285  1.00  2.050          H  
ATOM  18914 1HG  LYS B1183       0.312  59.194 -21.799  1.00  2.050          H  
ATOM  18915 2HG  LYS B1183       1.493  57.944 -22.218  1.00  2.050          H  
ATOM  18916 1HD  LYS B1183       0.558  57.841 -24.524  1.00  2.050          H  
ATOM  18917 2HD  LYS B1183      -0.610  59.105 -24.109  1.00  2.050          H  
ATOM  18918 1HE  LYS B1183       1.227  60.683 -23.673  1.00  2.050          H  
ATOM  18919 2HE  LYS B1183       2.416  59.416 -24.031  1.00  2.050          H  
ATOM  18920 1HZ  LYS B1183       2.057  60.856 -25.916  1.00  2.050          H  
ATOM  18921 2HZ  LYS B1183       1.550  59.328 -26.276  1.00  2.050          H  
ATOM  18922 3HZ  LYS B1183       0.446  60.506 -25.943  1.00  2.050          H  
ATOM  18923  N   GLU B1184      -1.706  54.625 -20.706  1.00  1.110          N  
ATOM  18924  CA  GLU B1184      -2.887  53.804 -20.552  1.00  1.100          C  
ATOM  18925  C   GLU B1184      -3.135  53.466 -19.096  1.00  1.100          C  
ATOM  18926  O   GLU B1184      -4.284  53.522 -18.651  1.00  1.140          O  
ATOM  18927  CB  GLU B1184      -2.751  52.531 -21.382  1.00  1.540          C  
ATOM  18928  CG  GLU B1184      -2.788  52.715 -22.904  1.00  1.540          C  
ATOM  18929  CD  GLU B1184      -4.101  53.208 -23.415  1.00  1.540          C  
ATOM  18930  OE1 GLU B1184      -5.110  52.721 -22.971  1.00  1.540          O  
ATOM  18931  OE2 GLU B1184      -4.102  54.087 -24.257  1.00  1.540          O  
ATOM  18932  H   GLU B1184      -0.852  54.180 -21.032  1.00  1.330          H  
ATOM  18933  HA  GLU B1184      -3.745  54.361 -20.919  1.00  1.320          H  
ATOM  18934 1HB  GLU B1184      -1.791  52.090 -21.162  1.00  1.850          H  
ATOM  18935 2HB  GLU B1184      -3.525  51.823 -21.087  1.00  1.850          H  
ATOM  18936 1HG  GLU B1184      -2.027  53.442 -23.176  1.00  1.850          H  
ATOM  18937 2HG  GLU B1184      -2.538  51.769 -23.385  1.00  1.850          H  
ATOM  18938  N   ILE B1185      -2.074  53.165 -18.328  1.00  1.110          N  
ATOM  18939  CA  ILE B1185      -2.337  52.852 -16.919  1.00  1.170          C  
ATOM  18940  C   ILE B1185      -2.826  54.116 -16.203  1.00  1.200          C  
ATOM  18941  O   ILE B1185      -3.631  54.038 -15.268  1.00  1.260          O  
ATOM  18942  CB  ILE B1185      -1.142  52.189 -16.168  1.00  1.610          C  
ATOM  18943  CG1 ILE B1185      -1.693  51.535 -14.841  1.00  1.610          C  
ATOM  18944  CG2 ILE B1185      -0.012  53.194 -15.852  1.00  1.610          C  
ATOM  18945  CD1 ILE B1185      -0.736  50.565 -14.136  1.00  1.610          C  
ATOM  18946  H   ILE B1185      -1.143  53.106 -18.759  1.00  1.330          H  
ATOM  18947  HA  ILE B1185      -3.147  52.120 -16.892  1.00  1.400          H  
ATOM  18948  HB  ILE B1185      -0.743  51.389 -16.792  1.00  1.940          H  
ATOM  18949 1HG1 ILE B1185      -1.946  52.331 -14.141  1.00  1.940          H  
ATOM  18950 2HG1 ILE B1185      -2.610  50.989 -15.082  1.00  1.940          H  
ATOM  18951 1HG2 ILE B1185       0.806  52.692 -15.348  1.00  1.940          H  
ATOM  18952 2HG2 ILE B1185       0.349  53.606 -16.771  1.00  1.940          H  
ATOM  18953 3HG2 ILE B1185      -0.376  53.997 -15.214  1.00  1.940          H  
ATOM  18954 1HD1 ILE B1185      -1.220  50.168 -13.245  1.00  1.940          H  
ATOM  18955 2HD1 ILE B1185      -0.497  49.745 -14.808  1.00  1.940          H  
ATOM  18956 3HD1 ILE B1185       0.179  51.069 -13.850  1.00  1.940          H  
ATOM  18957  N   LYS B1186      -2.323  55.288 -16.625  1.00  1.230          N  
ATOM  18958  CA  LYS B1186      -2.770  56.544 -16.042  1.00  1.320          C  
ATOM  18959  C   LYS B1186      -4.260  56.742 -16.303  1.00  1.300          C  
ATOM  18960  O   LYS B1186      -4.997  57.083 -15.375  1.00  1.430          O  
ATOM  18961  CB  LYS B1186      -1.966  57.711 -16.602  1.00  1.810          C  
ATOM  18962  CG  LYS B1186      -0.519  57.781 -16.123  1.00  1.810          C  
ATOM  18963  CD  LYS B1186       0.231  58.909 -16.830  1.00  1.810          C  
ATOM  18964  CE  LYS B1186       1.710  58.925 -16.463  1.00  1.810          C  
ATOM  18965  NZ  LYS B1186       2.459  59.982 -17.215  1.00  1.810          N  
ATOM  18966  H   LYS B1186      -1.612  55.295 -17.364  1.00  1.480          H  
ATOM  18967  HA  LYS B1186      -2.618  56.499 -14.965  1.00  1.580          H  
ATOM  18968 1HB  LYS B1186      -1.947  57.640 -17.687  1.00  2.170          H  
ATOM  18969 2HB  LYS B1186      -2.459  58.649 -16.345  1.00  2.170          H  
ATOM  18970 1HG  LYS B1186      -0.519  57.980 -15.051  1.00  2.170          H  
ATOM  18971 2HG  LYS B1186      -0.022  56.836 -16.287  1.00  2.170          H  
ATOM  18972 1HD  LYS B1186       0.146  58.772 -17.907  1.00  2.170          H  
ATOM  18973 2HD  LYS B1186      -0.214  59.866 -16.564  1.00  2.170          H  
ATOM  18974 1HE  LYS B1186       1.815  59.105 -15.395  1.00  2.170          H  
ATOM  18975 2HE  LYS B1186       2.141  57.953 -16.703  1.00  2.170          H  
ATOM  18976 1HZ  LYS B1186       3.436  59.954 -16.955  1.00  2.170          H  
ATOM  18977 2HZ  LYS B1186       2.376  59.810 -18.213  1.00  2.170          H  
ATOM  18978 3HZ  LYS B1186       2.081  60.890 -16.999  1.00  2.170          H  
ATOM  18979  N   LYS B1187      -4.723  56.472 -17.539  1.00  1.190          N  
ATOM  18980  CA  LYS B1187      -6.151  56.582 -17.836  1.00  1.230          C  
ATOM  18981  C   LYS B1187      -6.978  55.633 -16.971  1.00  1.320          C  
ATOM  18982  O   LYS B1187      -8.068  56.006 -16.525  1.00  1.450          O  
ATOM  18983  CB  LYS B1187      -6.438  56.344 -19.317  1.00  1.710          C  
ATOM  18984  CG  LYS B1187      -6.012  57.506 -20.232  1.00  1.710          C  
ATOM  18985  CD  LYS B1187      -6.497  57.321 -21.684  1.00  1.710          C  
ATOM  18986  CE  LYS B1187      -5.672  56.262 -22.410  1.00  1.710          C  
ATOM  18987  NZ  LYS B1187      -6.022  56.142 -23.855  1.00  1.710          N  
ATOM  18988  H   LYS B1187      -4.062  56.245 -18.290  1.00  1.430          H  
ATOM  18989  HA  LYS B1187      -6.465  57.601 -17.598  1.00  1.480          H  
ATOM  18990 1HB  LYS B1187      -5.907  55.446 -19.630  1.00  2.050          H  
ATOM  18991 2HB  LYS B1187      -7.502  56.165 -19.457  1.00  2.050          H  
ATOM  18992 1HG  LYS B1187      -6.428  58.436 -19.834  1.00  2.050          H  
ATOM  18993 2HG  LYS B1187      -4.933  57.594 -20.225  1.00  2.050          H  
ATOM  18994 1HD  LYS B1187      -7.545  57.020 -21.687  1.00  2.050          H  
ATOM  18995 2HD  LYS B1187      -6.405  58.266 -22.218  1.00  2.050          H  
ATOM  18996 1HE  LYS B1187      -4.615  56.521 -22.324  1.00  2.050          H  
ATOM  18997 2HE  LYS B1187      -5.835  55.295 -21.944  1.00  2.050          H  
ATOM  18998 1HZ  LYS B1187      -5.403  55.408 -24.247  1.00  2.050          H  
ATOM  18999 2HZ  LYS B1187      -6.985  55.871 -23.961  1.00  2.050          H  
ATOM  19000 3HZ  LYS B1187      -5.859  57.012 -24.330  1.00  2.050          H  
ATOM  19001  N   VAL B1188      -6.465  54.417 -16.717  1.00  1.300          N  
ATOM  19002  CA  VAL B1188      -7.187  53.477 -15.863  1.00  1.440          C  
ATOM  19003  C   VAL B1188      -7.334  54.066 -14.476  1.00  1.560          C  
ATOM  19004  O   VAL B1188      -8.428  54.024 -13.903  1.00  1.710          O  
ATOM  19005  CB  VAL B1188      -6.458  52.122 -15.755  1.00  1.960          C  
ATOM  19006  CG1 VAL B1188      -7.115  51.229 -14.678  1.00  1.960          C  
ATOM  19007  CG2 VAL B1188      -6.496  51.434 -17.096  1.00  1.960          C  
ATOM  19008  H   VAL B1188      -5.587  54.148 -17.181  1.00  1.560          H  
ATOM  19009  HA  VAL B1188      -8.177  53.313 -16.284  1.00  1.730          H  
ATOM  19010  HB  VAL B1188      -5.427  52.292 -15.463  1.00  2.350          H  
ATOM  19011 1HG1 VAL B1188      -6.577  50.294 -14.623  1.00  2.350          H  
ATOM  19012 2HG1 VAL B1188      -7.074  51.711 -13.706  1.00  2.350          H  
ATOM  19013 3HG1 VAL B1188      -8.154  51.037 -14.939  1.00  2.350          H  
ATOM  19014 1HG2 VAL B1188      -5.963  50.493 -17.038  1.00  2.350          H  
ATOM  19015 2HG2 VAL B1188      -7.528  51.253 -17.386  1.00  2.350          H  
ATOM  19016 3HG2 VAL B1188      -6.022  52.052 -17.842  1.00  2.350          H  
ATOM  19017  N   TYR B1189      -6.241  54.606 -13.934  1.00  1.580          N  
ATOM  19018  CA  TYR B1189      -6.285  55.223 -12.625  1.00  1.800          C  
ATOM  19019  C   TYR B1189      -7.318  56.338 -12.585  1.00  1.820          C  
ATOM  19020  O   TYR B1189      -8.101  56.408 -11.636  1.00  1.970          O  
ATOM  19021  CB  TYR B1189      -4.932  55.755 -12.182  1.00  2.430          C  
ATOM  19022  CG  TYR B1189      -5.033  56.411 -10.829  1.00  2.430          C  
ATOM  19023  CD1 TYR B1189      -5.070  55.619  -9.686  1.00  2.430          C  
ATOM  19024  CD2 TYR B1189      -5.116  57.794 -10.724  1.00  2.430          C  
ATOM  19025  CE1 TYR B1189      -5.188  56.209  -8.443  1.00  2.430          C  
ATOM  19026  CE2 TYR B1189      -5.234  58.380  -9.484  1.00  2.430          C  
ATOM  19027  CZ  TYR B1189      -5.270  57.595  -8.347  1.00  2.430          C  
ATOM  19028  OH  TYR B1189      -5.386  58.183  -7.110  1.00  2.430          O  
ATOM  19029  H   TYR B1189      -5.353  54.561 -14.449  1.00  1.900          H  
ATOM  19030  HA  TYR B1189      -6.594  54.466 -11.907  1.00  2.160          H  
ATOM  19031 1HB  TYR B1189      -4.207  54.941 -12.132  1.00  2.920          H  
ATOM  19032 2HB  TYR B1189      -4.568  56.487 -12.900  1.00  2.920          H  
ATOM  19033  HD1 TYR B1189      -5.010  54.534  -9.770  1.00  2.920          H  
ATOM  19034  HD2 TYR B1189      -5.093  58.414 -11.622  1.00  2.920          H  
ATOM  19035  HE1 TYR B1189      -5.220  55.593  -7.544  1.00  2.920          H  
ATOM  19036  HE2 TYR B1189      -5.301  59.464  -9.400  1.00  2.920          H  
ATOM  19037  HH  TYR B1189      -5.420  59.138  -7.210  1.00  2.920          H  
ATOM  19038  N   GLU B1190      -7.304  57.235 -13.584  1.00  1.710          N  
ATOM  19039  CA  GLU B1190      -8.241  58.354 -13.623  1.00  1.810          C  
ATOM  19040  C   GLU B1190      -9.684  57.857 -13.650  1.00  1.840          C  
ATOM  19041  O   GLU B1190     -10.547  58.422 -12.974  1.00  2.080          O  
ATOM  19042  CB  GLU B1190      -7.980  59.227 -14.848  1.00  2.490          C  
ATOM  19043  CG  GLU B1190      -6.691  60.034 -14.801  1.00  2.490          C  
ATOM  19044  CD  GLU B1190      -6.416  60.746 -16.100  1.00  2.490          C  
ATOM  19045  OE1 GLU B1190      -7.109  60.472 -17.053  1.00  2.490          O  
ATOM  19046  OE2 GLU B1190      -5.525  61.561 -16.140  1.00  2.490          O  
ATOM  19047  H   GLU B1190      -6.603  57.138 -14.328  1.00  2.050          H  
ATOM  19048  HA  GLU B1190      -8.095  58.954 -12.725  1.00  2.170          H  
ATOM  19049 1HB  GLU B1190      -7.938  58.591 -15.731  1.00  2.990          H  
ATOM  19050 2HB  GLU B1190      -8.809  59.920 -14.985  1.00  2.990          H  
ATOM  19051 1HG  GLU B1190      -6.766  60.769 -14.002  1.00  2.990          H  
ATOM  19052 2HG  GLU B1190      -5.862  59.370 -14.567  1.00  2.990          H  
ATOM  19053  N   GLY B1191      -9.935  56.788 -14.408  1.00  1.880          N  
ATOM  19054  CA  GLY B1191     -11.250  56.173 -14.491  1.00  2.450          C  
ATOM  19055  C   GLY B1191     -11.693  55.712 -13.107  1.00  2.620          C  
ATOM  19056  O   GLY B1191     -12.819  55.995 -12.664  1.00  3.200          O  
ATOM  19057  H   GLY B1191      -9.183  56.419 -14.999  1.00  2.260          H  
ATOM  19058 1HA  GLY B1191     -11.964  56.885 -14.901  1.00  2.940          H  
ATOM  19059 2HA  GLY B1191     -11.199  55.321 -15.169  1.00  2.940          H  
ATOM  19060  N   LEU B1192     -10.808  54.986 -12.425  1.00  2.300          N  
ATOM  19061  CA  LEU B1192     -11.089  54.491 -11.092  1.00  2.520          C  
ATOM  19062  C   LEU B1192     -11.286  55.636 -10.114  1.00  2.970          C  
ATOM  19063  O   LEU B1192     -12.158  55.547  -9.250  1.00  3.220          O  
ATOM  19064  CB  LEU B1192      -9.944  53.603 -10.639  1.00  3.440          C  
ATOM  19065  CG  LEU B1192      -9.795  52.288 -11.394  1.00  3.440          C  
ATOM  19066  CD1 LEU B1192      -8.541  51.684 -11.012  1.00  3.440          C  
ATOM  19067  CD2 LEU B1192     -10.910  51.333 -11.062  1.00  3.440          C  
ATOM  19068  H   LEU B1192      -9.911  54.757 -12.873  1.00  2.760          H  
ATOM  19069  HA  LEU B1192     -12.010  53.924 -11.125  1.00  3.020          H  
ATOM  19070 1HB  LEU B1192      -9.015  54.160 -10.761  1.00  4.130          H  
ATOM  19071 2HB  LEU B1192     -10.071  53.378  -9.586  1.00  4.130          H  
ATOM  19072  HG  LEU B1192      -9.783  52.478 -12.464  1.00  4.130          H  
ATOM  19073 1HD1 LEU B1192      -8.456  50.761 -11.566  1.00  4.130          H  
ATOM  19074 2HD1 LEU B1192      -7.716  52.349 -11.264  1.00  4.130          H  
ATOM  19075 3HD1 LEU B1192      -8.533  51.482  -9.943  1.00  4.130          H  
ATOM  19076 1HD2 LEU B1192     -10.753  50.399 -11.601  1.00  4.130          H  
ATOM  19077 2HD2 LEU B1192     -10.892  51.144  -9.997  1.00  4.130          H  
ATOM  19078 3HD2 LEU B1192     -11.871  51.741 -11.343  1.00  4.130          H  
ATOM  19079  N   SER B1193     -10.502  56.708 -10.253  1.00  3.160          N  
ATOM  19080  CA  SER B1193     -10.613  57.878  -9.392  1.00  3.730          C  
ATOM  19081  C   SER B1193     -12.008  58.479  -9.531  1.00  3.600          C  
ATOM  19082  O   SER B1193     -12.651  58.813  -8.528  1.00  3.890          O  
ATOM  19083  CB  SER B1193      -9.553  58.903  -9.740  1.00  4.990          C  
ATOM  19084  OG  SER B1193      -9.645  60.031  -8.914  1.00  4.990          O  
ATOM  19085  H   SER B1193      -9.765  56.689 -10.960  1.00  3.790          H  
ATOM  19086  HA  SER B1193     -10.466  57.567  -8.358  1.00  4.480          H  
ATOM  19087 1HB  SER B1193      -8.565  58.448  -9.644  1.00  5.990          H  
ATOM  19088 2HB  SER B1193      -9.671  59.204 -10.770  1.00  5.990          H  
ATOM  19089  HG  SER B1193      -8.943  60.618  -9.194  1.00  5.990          H  
ATOM  19090  N   ASN B1194     -12.494  58.607 -10.776  1.00  3.130          N  
ATOM  19091  CA  ASN B1194     -13.832  59.136 -11.003  1.00  2.910          C  
ATOM  19092  C   ASN B1194     -14.890  58.228 -10.365  1.00  2.510          C  
ATOM  19093  O   ASN B1194     -15.867  58.724  -9.791  1.00  2.410          O  
ATOM  19094  CB  ASN B1194     -14.092  59.316 -12.486  1.00  4.160          C  
ATOM  19095  CG  ASN B1194     -13.331  60.481 -13.072  1.00  4.160          C  
ATOM  19096  OD1 ASN B1194     -12.862  61.373 -12.355  1.00  4.160          O  
ATOM  19097  ND2 ASN B1194     -13.201  60.494 -14.374  1.00  4.160          N  
ATOM  19098  H   ASN B1194     -11.885  58.379 -11.570  1.00  3.760          H  
ATOM  19099  HA  ASN B1194     -13.902  60.108 -10.518  1.00  3.490          H  
ATOM  19100 1HB  ASN B1194     -13.798  58.408 -13.015  1.00  4.990          H  
ATOM  19101 2HB  ASN B1194     -15.156  59.465 -12.654  1.00  4.990          H  
ATOM  19102 1HD2 ASN B1194     -12.705  61.239 -14.818  1.00  4.990          H  
ATOM  19103 2HD2 ASN B1194     -13.590  59.757 -14.925  1.00  4.990          H  
ATOM  19104  N   THR B1195     -14.680  56.903 -10.422  1.00  2.480          N  
ATOM  19105  CA  THR B1195     -15.595  55.964  -9.772  1.00  2.360          C  
ATOM  19106  C   THR B1195     -15.572  56.165  -8.262  1.00  2.020          C  
ATOM  19107  O   THR B1195     -16.624  56.184  -7.628  1.00  1.920          O  
ATOM  19108  CB  THR B1195     -15.286  54.484 -10.088  1.00  3.350          C  
ATOM  19109  OG1 THR B1195     -15.430  54.247 -11.494  1.00  3.350          O  
ATOM  19110  CG2 THR B1195     -16.277  53.573  -9.313  1.00  3.350          C  
ATOM  19111  H   THR B1195     -13.894  56.558 -10.981  1.00  2.980          H  
ATOM  19112  HA  THR B1195     -16.604  56.170 -10.124  1.00  2.830          H  
ATOM  19113  HB  THR B1195     -14.270  54.245  -9.791  1.00  4.020          H  
ATOM  19114  HG1 THR B1195     -14.707  54.688 -11.969  1.00  4.020          H  
ATOM  19115 1HG2 THR B1195     -16.070  52.537  -9.541  1.00  4.020          H  
ATOM  19116 2HG2 THR B1195     -16.178  53.722  -8.236  1.00  4.020          H  
ATOM  19117 3HG2 THR B1195     -17.299  53.806  -9.609  1.00  4.020          H  
ATOM  19118  N   GLN B1196     -14.377  56.318  -7.684  1.00  2.110          N  
ATOM  19119  CA  GLN B1196     -14.238  56.504  -6.244  1.00  2.210          C  
ATOM  19120  C   GLN B1196     -14.989  57.762  -5.831  1.00  2.030          C  
ATOM  19121  O   GLN B1196     -15.712  57.731  -4.836  1.00  2.020          O  
ATOM  19122  CB  GLN B1196     -12.752  56.621  -5.892  1.00  3.050          C  
ATOM  19123  CG  GLN B1196     -11.958  55.320  -6.051  1.00  3.050          C  
ATOM  19124  CD  GLN B1196     -10.471  55.583  -6.079  1.00  3.050          C  
ATOM  19125  OE1 GLN B1196      -9.987  56.536  -5.463  1.00  3.050          O  
ATOM  19126  NE2 GLN B1196      -9.742  54.768  -6.835  1.00  3.050          N  
ATOM  19127  H   GLN B1196     -13.543  56.248  -8.271  1.00  2.530          H  
ATOM  19128  HA  GLN B1196     -14.672  55.649  -5.728  1.00  2.650          H  
ATOM  19129 1HB  GLN B1196     -12.289  57.375  -6.513  1.00  3.660          H  
ATOM  19130 2HB  GLN B1196     -12.654  56.945  -4.857  1.00  3.660          H  
ATOM  19131 1HG  GLN B1196     -12.157  54.680  -5.203  1.00  3.660          H  
ATOM  19132 2HG  GLN B1196     -12.249  54.817  -6.960  1.00  3.660          H  
ATOM  19133 1HE2 GLN B1196      -8.752  54.913  -6.920  1.00  3.660          H  
ATOM  19134 2HE2 GLN B1196     -10.182  54.020  -7.330  1.00  3.660          H  
ATOM  19135  N   SER B1197     -14.888  58.833  -6.638  1.00  2.130          N  
ATOM  19136  CA  SER B1197     -15.602  60.076  -6.379  1.00  2.410          C  
ATOM  19137  C   SER B1197     -17.109  59.810  -6.389  1.00  2.300          C  
ATOM  19138  O   SER B1197     -17.815  60.171  -5.446  1.00  2.560          O  
ATOM  19139  CB  SER B1197     -15.227  61.120  -7.409  1.00  3.260          C  
ATOM  19140  OG  SER B1197     -15.889  62.326  -7.174  1.00  3.260          O  
ATOM  19141  H   SER B1197     -14.241  58.790  -7.432  1.00  2.560          H  
ATOM  19142  HA  SER B1197     -15.322  60.444  -5.397  1.00  2.890          H  
ATOM  19143 1HB  SER B1197     -14.148  61.276  -7.389  1.00  3.910          H  
ATOM  19144 2HB  SER B1197     -15.478  60.758  -8.397  1.00  3.910          H  
ATOM  19145  HG  SER B1197     -15.610  62.920  -7.871  1.00  3.910          H  
ATOM  19146  N   TYR B1198     -17.594  59.097  -7.413  1.00  2.200          N  
ATOM  19147  CA  TYR B1198     -19.005  58.738  -7.461  1.00  2.410          C  
ATOM  19148  C   TYR B1198     -19.424  58.011  -6.196  1.00  2.090          C  
ATOM  19149  O   TYR B1198     -20.445  58.335  -5.590  1.00  2.450          O  
ATOM  19150  CB  TYR B1198     -19.324  57.858  -8.675  1.00  3.290          C  
ATOM  19151  CG  TYR B1198     -20.703  57.240  -8.602  1.00  3.290          C  
ATOM  19152  CD1 TYR B1198     -21.834  57.957  -8.941  1.00  3.290          C  
ATOM  19153  CD2 TYR B1198     -20.820  55.917  -8.160  1.00  3.290          C  
ATOM  19154  CE1 TYR B1198     -23.080  57.358  -8.839  1.00  3.290          C  
ATOM  19155  CE2 TYR B1198     -22.056  55.325  -8.058  1.00  3.290          C  
ATOM  19156  CZ  TYR B1198     -23.186  56.036  -8.395  1.00  3.290          C  
ATOM  19157  OH  TYR B1198     -24.433  55.449  -8.292  1.00  3.290          O  
ATOM  19158  H   TYR B1198     -16.974  58.832  -8.182  1.00  2.640          H  
ATOM  19159  HA  TYR B1198     -19.591  59.653  -7.527  1.00  2.890          H  
ATOM  19160 1HB  TYR B1198     -19.262  58.459  -9.582  1.00  3.950          H  
ATOM  19161 2HB  TYR B1198     -18.602  57.065  -8.761  1.00  3.950          H  
ATOM  19162  HD1 TYR B1198     -21.749  58.990  -9.282  1.00  3.950          H  
ATOM  19163  HD2 TYR B1198     -19.924  55.349  -7.887  1.00  3.950          H  
ATOM  19164  HE1 TYR B1198     -23.975  57.918  -9.103  1.00  3.950          H  
ATOM  19165  HE2 TYR B1198     -22.137  54.294  -7.707  1.00  3.950          H  
ATOM  19166  HH  TYR B1198     -24.347  54.531  -7.976  1.00  3.950          H  
ATOM  19167  N   ASP B1199     -18.659  57.001  -5.795  1.00  1.780          N  
ATOM  19168  CA  ASP B1199     -19.028  56.243  -4.615  1.00  1.650          C  
ATOM  19169  C   ASP B1199     -19.064  57.150  -3.382  1.00  1.820          C  
ATOM  19170  O   ASP B1199     -20.005  57.065  -2.574  1.00  1.890          O  
ATOM  19171  CB  ASP B1199     -17.997  55.163  -4.317  1.00  2.360          C  
ATOM  19172  CG  ASP B1199     -17.888  53.960  -5.281  1.00  2.360          C  
ATOM  19173  OD1 ASP B1199     -18.707  53.724  -6.163  1.00  2.360          O  
ATOM  19174  OD2 ASP B1199     -16.942  53.229  -5.046  1.00  2.360          O  
ATOM  19175  H   ASP B1199     -17.835  56.744  -6.343  1.00  2.140          H  
ATOM  19176  HA  ASP B1199     -20.014  55.809  -4.771  1.00  1.980          H  
ATOM  19177 1HB  ASP B1199     -17.015  55.635  -4.271  1.00  2.830          H  
ATOM  19178 2HB  ASP B1199     -18.204  54.773  -3.328  1.00  2.830          H  
ATOM  19179  N   PHE B1200     -18.068  58.061  -3.281  1.00  2.010          N  
ATOM  19180  CA  PHE B1200     -17.909  58.999  -2.172  1.00  2.340          C  
ATOM  19181  C   PHE B1200     -19.051  59.983  -2.110  1.00  2.380          C  
ATOM  19182  O   PHE B1200     -19.424  60.417  -1.015  1.00  2.560          O  
ATOM  19183  CB  PHE B1200     -16.607  59.812  -2.282  1.00  3.140          C  
ATOM  19184  CG  PHE B1200     -15.297  59.097  -1.992  1.00  3.140          C  
ATOM  19185  CD1 PHE B1200     -15.188  58.050  -1.089  1.00  3.140          C  
ATOM  19186  CD2 PHE B1200     -14.145  59.510  -2.652  1.00  3.140          C  
ATOM  19187  CE1 PHE B1200     -13.977  57.450  -0.862  1.00  3.140          C  
ATOM  19188  CE2 PHE B1200     -12.943  58.908  -2.424  1.00  3.140          C  
ATOM  19189  CZ  PHE B1200     -12.856  57.884  -1.530  1.00  3.140          C  
ATOM  19190  H   PHE B1200     -17.323  58.038  -3.987  1.00  2.410          H  
ATOM  19191  HA  PHE B1200     -17.916  58.434  -1.246  1.00  2.810          H  
ATOM  19192 1HB  PHE B1200     -16.542  60.209  -3.289  1.00  3.770          H  
ATOM  19193 2HB  PHE B1200     -16.670  60.676  -1.620  1.00  3.770          H  
ATOM  19194  HD1 PHE B1200     -16.049  57.703  -0.552  1.00  3.770          H  
ATOM  19195  HD2 PHE B1200     -14.207  60.329  -3.362  1.00  3.770          H  
ATOM  19196  HE1 PHE B1200     -13.901  56.636  -0.144  1.00  3.770          H  
ATOM  19197  HE2 PHE B1200     -12.052  59.249  -2.952  1.00  3.770          H  
ATOM  19198  HZ  PHE B1200     -11.889  57.417  -1.346  1.00  3.770          H  
ATOM  19199  N   ASP B1201     -19.691  60.290  -3.243  1.00  2.340          N  
ATOM  19200  CA  ASP B1201     -20.806  61.230  -3.234  1.00  2.570          C  
ATOM  19201  C   ASP B1201     -21.903  60.799  -2.264  1.00  2.560          C  
ATOM  19202  O   ASP B1201     -22.701  61.636  -1.824  1.00  2.830          O  
ATOM  19203  CB  ASP B1201     -21.444  61.430  -4.618  1.00  3.510          C  
ATOM  19204  CG  ASP B1201     -20.634  62.314  -5.607  1.00  3.510          C  
ATOM  19205  OD1 ASP B1201     -19.704  62.963  -5.204  1.00  3.510          O  
ATOM  19206  OD2 ASP B1201     -21.041  62.421  -6.756  1.00  3.510          O  
ATOM  19207  H   ASP B1201     -19.328  59.949  -4.144  1.00  2.810          H  
ATOM  19208  HA  ASP B1201     -20.422  62.198  -2.927  1.00  3.080          H  
ATOM  19209 1HB  ASP B1201     -21.588  60.454  -5.079  1.00  4.210          H  
ATOM  19210 2HB  ASP B1201     -22.434  61.867  -4.494  1.00  4.210          H  
ATOM  19211  N   ASN B1202     -21.997  59.501  -1.944  1.00  2.350          N  
ATOM  19212  CA  ASN B1202     -23.043  59.083  -1.036  1.00  2.520          C  
ATOM  19213  C   ASN B1202     -22.582  58.900   0.431  1.00  2.740          C  
ATOM  19214  O   ASN B1202     -23.426  58.642   1.307  1.00  3.090          O  
ATOM  19215  CB  ASN B1202     -23.663  57.823  -1.573  1.00  3.460          C  
ATOM  19216  CG  ASN B1202     -24.390  58.061  -2.865  1.00  3.460          C  
ATOM  19217  OD1 ASN B1202     -25.037  59.098  -3.079  1.00  3.460          O  
ATOM  19218  ND2 ASN B1202     -24.284  57.109  -3.751  1.00  3.460          N  
ATOM  19219  H   ASN B1202     -21.332  58.801  -2.298  1.00  2.820          H  
ATOM  19220  HA  ASN B1202     -23.810  59.851  -1.034  1.00  3.020          H  
ATOM  19221 1HB  ASN B1202     -22.873  57.120  -1.768  1.00  4.150          H  
ATOM  19222 2HB  ASN B1202     -24.341  57.382  -0.841  1.00  4.150          H  
ATOM  19223 1HD2 ASN B1202     -24.736  57.190  -4.638  1.00  4.150          H  
ATOM  19224 2HD2 ASN B1202     -23.752  56.284  -3.531  1.00  4.150          H  
ATOM  19225  N   PHE B1203     -21.264  58.978   0.723  1.00  2.730          N  
ATOM  19226  CA  PHE B1203     -20.845  58.787   2.118  1.00  3.160          C  
ATOM  19227  C   PHE B1203     -19.597  59.542   2.618  1.00  3.580          C  
ATOM  19228  O   PHE B1203     -19.349  59.557   3.822  1.00  3.890          O  
ATOM  19229  CB  PHE B1203     -20.585  57.311   2.415  1.00  4.250          C  
ATOM  19230  CG  PHE B1203     -19.331  56.690   1.806  1.00  4.250          C  
ATOM  19231  CD1 PHE B1203     -18.140  56.650   2.554  1.00  4.250          C  
ATOM  19232  CD2 PHE B1203     -19.321  56.155   0.543  1.00  4.250          C  
ATOM  19233  CE1 PHE B1203     -17.006  56.076   2.045  1.00  4.250          C  
ATOM  19234  CE2 PHE B1203     -18.176  55.581   0.028  1.00  4.250          C  
ATOM  19235  CZ  PHE B1203     -17.020  55.538   0.784  1.00  4.250          C  
ATOM  19236  H   PHE B1203     -20.584  59.227   0.013  1.00  3.280          H  
ATOM  19237  HA  PHE B1203     -21.675  59.115   2.744  1.00  3.790          H  
ATOM  19238 1HB  PHE B1203     -20.502  57.212   3.474  1.00  5.100          H  
ATOM  19239 2HB  PHE B1203     -21.445  56.721   2.098  1.00  5.100          H  
ATOM  19240  HD1 PHE B1203     -18.122  57.071   3.570  1.00  5.100          H  
ATOM  19241  HD2 PHE B1203     -20.227  56.185  -0.053  1.00  5.100          H  
ATOM  19242  HE1 PHE B1203     -16.098  56.046   2.652  1.00  5.100          H  
ATOM  19243  HE2 PHE B1203     -18.191  55.157  -0.973  1.00  5.100          H  
ATOM  19244  HZ  PHE B1203     -16.124  55.083   0.383  1.00  5.100          H  
ATOM  19245  N   GLY B1204     -18.759  60.064   1.719  1.00  3.400          N  
ATOM  19246  CA  GLY B1204     -17.435  60.568   2.103  1.00  3.890          C  
ATOM  19247  C   GLY B1204     -17.287  62.069   2.367  1.00  3.890          C  
ATOM  19248  O   GLY B1204     -18.251  62.807   2.531  1.00  3.890          O  
ATOM  19249  H   GLY B1204     -19.031  60.097   0.743  1.00  4.080          H  
ATOM  19250 1HA  GLY B1204     -17.109  60.024   2.991  1.00  4.670          H  
ATOM  19251 2HA  GLY B1204     -16.735  60.286   1.315  1.00  4.670          H  
ATOM  19252  N   ILE B1205     -16.035  62.512   2.382  1.00  3.890          N  
ATOM  19253  CA  ILE B1205     -15.616  63.890   2.676  1.00  3.890          C  
ATOM  19254  C   ILE B1205     -16.073  64.950   1.670  1.00  3.890          C  
ATOM  19255  O   ILE B1205     -16.058  66.145   1.964  1.00  3.890          O  
ATOM  19256  CB  ILE B1205     -14.082  63.906   2.860  1.00  5.450          C  
ATOM  19257  CG1 ILE B1205     -13.375  63.435   1.536  1.00  5.450          C  
ATOM  19258  CG2 ILE B1205     -13.706  63.037   4.075  1.00  5.450          C  
ATOM  19259  CD1 ILE B1205     -11.880  63.587   1.541  1.00  5.450          C  
ATOM  19260  H   ILE B1205     -15.318  61.826   2.202  1.00  4.670          H  
ATOM  19261  HA  ILE B1205     -16.050  64.165   3.632  1.00  4.670          H  
ATOM  19262  HB  ILE B1205     -13.748  64.929   3.045  1.00  6.540          H  
ATOM  19263 1HG1 ILE B1205     -13.597  62.387   1.357  1.00  6.540          H  
ATOM  19264 2HG1 ILE B1205     -13.750  64.022   0.703  1.00  6.540          H  
ATOM  19265 1HG2 ILE B1205     -12.627  63.048   4.246  1.00  6.540          H  
ATOM  19266 2HG2 ILE B1205     -14.194  63.430   4.960  1.00  6.540          H  
ATOM  19267 3HG2 ILE B1205     -14.037  62.029   3.915  1.00  6.540          H  
ATOM  19268 1HD1 ILE B1205     -11.474  63.246   0.589  1.00  6.540          H  
ATOM  19269 2HD1 ILE B1205     -11.624  64.637   1.688  1.00  6.540          H  
ATOM  19270 3HD1 ILE B1205     -11.451  63.001   2.331  1.00  6.540          H  
ATOM  19271  N   SER B1206     -16.476  64.498   0.496  1.00  3.890          N  
ATOM  19272  CA  SER B1206     -16.953  65.328  -0.597  1.00  3.890          C  
ATOM  19273  C   SER B1206     -18.389  64.975  -0.989  1.00  3.890          C  
ATOM  19274  O   SER B1206     -18.810  65.244  -2.114  1.00  3.890          O  
ATOM  19275  CB  SER B1206     -16.032  65.163  -1.788  1.00  5.450          C  
ATOM  19276  OG  SER B1206     -15.955  63.813  -2.180  1.00  5.450          O  
ATOM  19277  H   SER B1206     -16.443  63.502   0.345  1.00  4.670          H  
ATOM  19278  HA  SER B1206     -16.936  66.370  -0.275  1.00  4.670          H  
ATOM  19279 1HB  SER B1206     -16.399  65.767  -2.618  1.00  6.540          H  
ATOM  19280 2HB  SER B1206     -15.039  65.526  -1.529  1.00  6.540          H  
ATOM  19281  HG  SER B1206     -15.457  63.805  -3.004  1.00  6.540          H  
ATOM  19282  N   PHE B1207     -19.125  64.381  -0.047  1.00  3.820          N  
ATOM  19283  CA  PHE B1207     -20.496  63.907  -0.230  1.00  3.700          C  
ATOM  19284  C   PHE B1207     -21.510  64.930  -0.747  1.00  3.650          C  
ATOM  19285  O   PHE B1207     -21.356  66.143  -0.579  1.00  3.890          O  
ATOM  19286  CB  PHE B1207     -21.068  63.426   1.100  1.00  5.230          C  
ATOM  19287  CG  PHE B1207     -21.462  64.547   2.030  1.00  5.230          C  
ATOM  19288  CD1 PHE B1207     -22.773  65.037   2.026  1.00  5.230          C  
ATOM  19289  CD2 PHE B1207     -20.552  65.138   2.868  1.00  5.230          C  
ATOM  19290  CE1 PHE B1207     -23.154  66.066   2.818  1.00  5.230          C  
ATOM  19291  CE2 PHE B1207     -20.929  66.171   3.671  1.00  5.230          C  
ATOM  19292  CZ  PHE B1207     -22.240  66.643   3.646  1.00  5.230          C  
ATOM  19293  H   PHE B1207     -18.696  64.194   0.862  1.00  4.580          H  
ATOM  19294  HA  PHE B1207     -20.464  63.071  -0.915  1.00  4.440          H  
ATOM  19295 1HB  PHE B1207     -21.926  62.858   0.897  1.00  6.270          H  
ATOM  19296 2HB  PHE B1207     -20.388  62.774   1.600  1.00  6.270          H  
ATOM  19297  HD1 PHE B1207     -23.491  64.583   1.380  1.00  6.270          H  
ATOM  19298  HD2 PHE B1207     -19.528  64.782   2.894  1.00  6.270          H  
ATOM  19299  HE1 PHE B1207     -24.183  66.423   2.791  1.00  6.270          H  
ATOM  19300  HE2 PHE B1207     -20.195  66.612   4.334  1.00  6.270          H  
ATOM  19301  HZ  PHE B1207     -22.542  67.461   4.293  1.00  6.270          H  
ATOM  19302  N   LYS B1208     -22.576  64.397  -1.363  1.00  3.480          N  
ATOM  19303  CA  LYS B1208     -23.746  65.137  -1.804  1.00  3.820          C  
ATOM  19304  C   LYS B1208     -24.922  64.662  -0.941  1.00  3.570          C  
ATOM  19305  O   LYS B1208     -25.851  65.415  -0.650  1.00  3.890          O  
ATOM  19306  CB  LYS B1208     -24.022  64.894  -3.289  1.00  5.210          C  
ATOM  19307  CG  LYS B1208     -22.943  65.439  -4.220  1.00  5.210          C  
ATOM  19308  CD  LYS B1208     -23.299  65.207  -5.702  1.00  5.210          C  
ATOM  19309  CE  LYS B1208     -22.306  65.904  -6.649  1.00  5.210          C  
ATOM  19310  NZ  LYS B1208     -20.964  65.273  -6.622  1.00  5.210          N  
ATOM  19311  H   LYS B1208     -22.593  63.392  -1.494  1.00  4.180          H  
ATOM  19312  HA  LYS B1208     -23.593  66.202  -1.626  1.00  4.580          H  
ATOM  19313 1HB  LYS B1208     -24.104  63.818  -3.466  1.00  6.250          H  
ATOM  19314 2HB  LYS B1208     -24.974  65.347  -3.561  1.00  6.250          H  
ATOM  19315 1HG  LYS B1208     -22.812  66.505  -4.034  1.00  6.250          H  
ATOM  19316 2HG  LYS B1208     -22.001  64.932  -3.992  1.00  6.250          H  
ATOM  19317 1HD  LYS B1208     -23.281  64.134  -5.912  1.00  6.250          H  
ATOM  19318 2HD  LYS B1208     -24.302  65.581  -5.903  1.00  6.250          H  
ATOM  19319 1HE  LYS B1208     -22.691  65.867  -7.666  1.00  6.250          H  
ATOM  19320 2HE  LYS B1208     -22.208  66.944  -6.345  1.00  6.250          H  
ATOM  19321 1HZ  LYS B1208     -20.336  65.752  -7.238  1.00  6.250          H  
ATOM  19322 2HZ  LYS B1208     -20.597  65.305  -5.675  1.00  6.250          H  
ATOM  19323 3HZ  LYS B1208     -21.030  64.275  -6.924  1.00  6.250          H  
ATOM  19324  N   GLY B1209     -24.811  63.412  -0.485  1.00  3.070          N  
ATOM  19325  CA  GLY B1209     -25.788  62.702   0.340  1.00  2.760          C  
ATOM  19326  C   GLY B1209     -25.015  61.526   0.915  1.00  2.470          C  
ATOM  19327  O   GLY B1209     -23.796  61.575   0.923  1.00  3.000          O  
ATOM  19328  H   GLY B1209     -24.014  62.861  -0.815  1.00  3.680          H  
ATOM  19329 1HA  GLY B1209     -26.173  63.343   1.135  1.00  3.310          H  
ATOM  19330 2HA  GLY B1209     -26.613  62.367  -0.284  1.00  3.310          H  
ATOM  19331  N   VAL B1210     -25.640  60.473   1.434  1.00  2.330          N  
ATOM  19332  CA  VAL B1210     -27.059  60.264   1.661  1.00  2.640          C  
ATOM  19333  C   VAL B1210     -27.417  60.577   3.108  1.00  2.140          C  
ATOM  19334  O   VAL B1210     -28.491  61.098   3.365  1.00  2.270          O  
ATOM  19335  CB  VAL B1210     -27.447  58.856   1.241  1.00  3.570          C  
ATOM  19336  CG1 VAL B1210     -28.886  58.553   1.599  1.00  3.570          C  
ATOM  19337  CG2 VAL B1210     -27.257  58.773  -0.281  1.00  3.570          C  
ATOM  19338  H   VAL B1210     -25.010  59.712   1.694  1.00  2.800          H  
ATOM  19339  HA  VAL B1210     -27.623  60.940   1.032  1.00  3.170          H  
ATOM  19340  HB  VAL B1210     -26.809  58.128   1.747  1.00  4.290          H  
ATOM  19341 1HG1 VAL B1210     -29.112  57.545   1.273  1.00  4.290          H  
ATOM  19342 2HG1 VAL B1210     -29.039  58.621   2.654  1.00  4.290          H  
ATOM  19343 3HG1 VAL B1210     -29.551  59.250   1.100  1.00  4.290          H  
ATOM  19344 1HG2 VAL B1210     -27.519  57.785  -0.645  1.00  4.290          H  
ATOM  19345 2HG2 VAL B1210     -27.896  59.507  -0.765  1.00  4.290          H  
ATOM  19346 3HG2 VAL B1210     -26.224  58.981  -0.526  1.00  4.290          H  
ATOM  19347  N   ASN B1211     -26.554  60.192   4.053  1.00  1.740          N  
ATOM  19348  CA  ASN B1211     -26.738  60.456   5.485  1.00  1.410          C  
ATOM  19349  C   ASN B1211     -25.441  60.947   6.121  1.00  1.330          C  
ATOM  19350  O   ASN B1211     -24.679  60.160   6.689  1.00  1.530          O  
ATOM  19351  CB  ASN B1211     -27.250  59.250   6.265  1.00  2.110          C  
ATOM  19352  CG  ASN B1211     -28.678  58.881   6.028  1.00  2.110          C  
ATOM  19353  OD1 ASN B1211     -29.564  59.467   6.658  1.00  2.110          O  
ATOM  19354  ND2 ASN B1211     -28.939  57.959   5.182  1.00  2.110          N  
ATOM  19355  H   ASN B1211     -25.698  59.736   3.774  1.00  2.090          H  
ATOM  19356  HA  ASN B1211     -27.463  61.265   5.597  1.00  1.690          H  
ATOM  19357 1HB  ASN B1211     -26.631  58.394   6.020  1.00  2.530          H  
ATOM  19358 2HB  ASN B1211     -27.125  59.441   7.324  1.00  2.530          H  
ATOM  19359 1HD2 ASN B1211     -29.894  57.714   5.012  1.00  2.530          H  
ATOM  19360 2HD2 ASN B1211     -28.194  57.506   4.691  1.00  2.530          H  
ATOM  19361  N   ASP B1212     -25.164  62.240   5.960  1.00  1.200          N  
ATOM  19362  CA  ASP B1212     -23.982  62.870   6.545  1.00  1.280          C  
ATOM  19363  C   ASP B1212     -24.386  63.378   7.906  1.00  1.060          C  
ATOM  19364  O   ASP B1212     -25.375  64.102   8.039  1.00  1.160          O  
ATOM  19365  CB  ASP B1212     -23.367  63.985   5.708  1.00  1.760          C  
ATOM  19366  CG  ASP B1212     -22.059  64.556   6.384  1.00  1.760          C  
ATOM  19367  OD1 ASP B1212     -21.132  63.795   6.613  1.00  1.760          O  
ATOM  19368  OD2 ASP B1212     -22.022  65.743   6.663  1.00  1.760          O  
ATOM  19369  H   ASP B1212     -25.854  62.823   5.475  1.00  1.440          H  
ATOM  19370  HA  ASP B1212     -23.210  62.112   6.685  1.00  1.540          H  
ATOM  19371 1HB  ASP B1212     -23.118  63.601   4.718  1.00  2.110          H  
ATOM  19372 2HB  ASP B1212     -24.086  64.789   5.580  1.00  2.110          H  
ATOM  19373  N   ASN B1213     -23.695  62.952   8.934  1.00  1.160          N  
ATOM  19374  CA  ASN B1213     -24.101  63.344  10.267  1.00  1.230          C  
ATOM  19375  C   ASN B1213     -22.982  64.030  11.029  1.00  1.320          C  
ATOM  19376  O   ASN B1213     -22.125  63.372  11.617  1.00  1.670          O  
ATOM  19377  CB  ASN B1213     -24.629  62.131  10.993  1.00  1.690          C  
ATOM  19378  CG  ASN B1213     -25.917  61.576  10.369  1.00  1.690          C  
ATOM  19379  OD1 ASN B1213     -27.028  62.057  10.596  1.00  1.690          O  
ATOM  19380  ND2 ASN B1213     -25.775  60.587   9.566  1.00  1.690          N  
ATOM  19381  H   ASN B1213     -22.868  62.387   8.779  1.00  1.390          H  
ATOM  19382  HA  ASN B1213     -24.901  64.072  10.180  1.00  1.480          H  
ATOM  19383 1HB  ASN B1213     -23.871  61.351  11.016  1.00  2.030          H  
ATOM  19384 2HB  ASN B1213     -24.832  62.414  11.994  1.00  2.030          H  
ATOM  19385 1HD2 ASN B1213     -26.577  60.210   9.106  1.00  2.030          H  
ATOM  19386 2HD2 ASN B1213     -24.864  60.221   9.386  1.00  2.030          H  
ATOM  19387  N   ARG B1214     -22.971  65.370  10.988  1.00  1.110          N  
ATOM  19388  CA  ARG B1214     -21.892  66.147  11.586  1.00  1.180          C  
ATOM  19389  C   ARG B1214     -22.216  66.406  13.037  1.00  1.080          C  
ATOM  19390  O   ARG B1214     -23.119  67.183  13.359  1.00  1.010          O  
ATOM  19391  CB  ARG B1214     -21.721  67.476  10.884  1.00  1.620          C  
ATOM  19392  CG  ARG B1214     -21.374  67.362   9.438  1.00  1.620          C  
ATOM  19393  CD  ARG B1214     -21.201  68.670   8.813  1.00  1.620          C  
ATOM  19394  NE  ARG B1214     -20.998  68.537   7.389  1.00  1.620          N  
ATOM  19395  CZ  ARG B1214     -20.666  69.554   6.558  1.00  1.620          C  
ATOM  19396  NH1 ARG B1214     -20.484  70.772   7.036  1.00  1.620          N  
ATOM  19397  NH2 ARG B1214     -20.525  69.337   5.270  1.00  1.620          N  
ATOM  19398  H   ARG B1214     -23.725  65.890  10.530  1.00  1.330          H  
ATOM  19399  HA  ARG B1214     -20.965  65.579  11.519  1.00  1.420          H  
ATOM  19400 1HB  ARG B1214     -22.629  68.060  10.968  1.00  1.950          H  
ATOM  19401 2HB  ARG B1214     -20.926  68.037  11.371  1.00  1.950          H  
ATOM  19402 1HG  ARG B1214     -20.456  66.792   9.320  1.00  1.950          H  
ATOM  19403 2HG  ARG B1214     -22.184  66.847   8.918  1.00  1.950          H  
ATOM  19404 1HD  ARG B1214     -22.097  69.271   8.983  1.00  1.950          H  
ATOM  19405 2HD  ARG B1214     -20.334  69.160   9.247  1.00  1.950          H  
ATOM  19406  HE  ARG B1214     -21.159  67.584   6.992  1.00  1.950          H  
ATOM  19407 1HH1 ARG B1214     -20.589  70.953   8.022  1.00  1.950          H  
ATOM  19408 2HH1 ARG B1214     -20.237  71.529   6.414  1.00  1.950          H  
ATOM  19409 1HH2 ARG B1214     -20.667  68.409   4.900  1.00  1.950          H  
ATOM  19410 2HH2 ARG B1214     -20.281  70.092   4.650  1.00  1.950          H  
ATOM  19411  N   VAL B1215     -21.456  65.789  13.914  1.00  1.110          N  
ATOM  19412  CA  VAL B1215     -21.726  65.824  15.342  1.00  1.070          C  
ATOM  19413  C   VAL B1215     -20.541  66.403  16.077  1.00  1.120          C  
ATOM  19414  O   VAL B1215     -19.417  66.400  15.571  1.00  1.170          O  
ATOM  19415  CB  VAL B1215     -22.047  64.380  15.816  1.00  1.510          C  
ATOM  19416  CG1 VAL B1215     -20.840  63.502  15.657  1.00  1.510          C  
ATOM  19417  CG2 VAL B1215     -22.563  64.319  17.277  1.00  1.510          C  
ATOM  19418  H   VAL B1215     -20.684  65.218  13.557  1.00  1.330          H  
ATOM  19419  HA  VAL B1215     -22.589  66.460  15.526  1.00  1.280          H  
ATOM  19420  HB  VAL B1215     -22.797  64.002  15.167  1.00  1.820          H  
ATOM  19421 1HG1 VAL B1215     -21.089  62.528  15.930  1.00  1.820          H  
ATOM  19422 2HG1 VAL B1215     -20.537  63.497  14.648  1.00  1.820          H  
ATOM  19423 3HG1 VAL B1215     -20.030  63.852  16.277  1.00  1.820          H  
ATOM  19424 1HG2 VAL B1215     -22.809  63.292  17.527  1.00  1.820          H  
ATOM  19425 2HG2 VAL B1215     -21.814  64.663  17.980  1.00  1.820          H  
ATOM  19426 3HG2 VAL B1215     -23.455  64.934  17.378  1.00  1.820          H  
ATOM  19427  N   ASP B1216     -20.768  66.881  17.291  1.00  1.190          N  
ATOM  19428  CA  ASP B1216     -19.725  67.425  18.132  1.00  1.280          C  
ATOM  19429  C   ASP B1216     -18.935  66.306  18.844  1.00  1.220          C  
ATOM  19430  O   ASP B1216     -18.864  66.211  20.068  1.00  1.400          O  
ATOM  19431  CB  ASP B1216     -20.405  68.431  19.066  1.00  1.760          C  
ATOM  19432  CG  ASP B1216     -21.594  67.813  19.842  1.00  1.760          C  
ATOM  19433  OD1 ASP B1216     -22.025  66.726  19.459  1.00  1.760          O  
ATOM  19434  OD2 ASP B1216     -22.161  68.484  20.709  1.00  1.760          O  
ATOM  19435  H   ASP B1216     -21.710  66.833  17.691  1.00  1.430          H  
ATOM  19436  HA  ASP B1216     -19.031  67.974  17.502  1.00  1.540          H  
ATOM  19437 1HB  ASP B1216     -19.677  68.822  19.776  1.00  2.110          H  
ATOM  19438 2HB  ASP B1216     -20.779  69.274  18.475  1.00  2.110          H  
ATOM  19439  N   ASP B1217     -18.338  65.467  17.994  1.00  1.130          N  
ATOM  19440  CA  ASP B1217     -17.524  64.297  18.304  1.00  1.100          C  
ATOM  19441  C   ASP B1217     -16.703  63.789  17.130  1.00  1.010          C  
ATOM  19442  O   ASP B1217     -17.260  63.317  16.131  1.00  1.000          O  
ATOM  19443  CB  ASP B1217     -18.333  63.110  18.799  1.00  1.550          C  
ATOM  19444  CG  ASP B1217     -17.375  61.926  19.100  1.00  1.550          C  
ATOM  19445  OD1 ASP B1217     -16.189  62.164  19.306  1.00  1.550          O  
ATOM  19446  OD2 ASP B1217     -17.776  60.805  18.910  1.00  1.550          O  
ATOM  19447  H   ASP B1217     -18.473  65.720  17.013  1.00  1.360          H  
ATOM  19448  HA  ASP B1217     -16.830  64.580  19.095  1.00  1.320          H  
ATOM  19449 1HB  ASP B1217     -18.867  63.390  19.712  1.00  1.860          H  
ATOM  19450 2HB  ASP B1217     -19.064  62.816  18.065  1.00  1.860          H  
ATOM  19451  N   LYS B1218     -15.386  63.897  17.231  1.00  1.020          N  
ATOM  19452  CA  LYS B1218     -14.531  63.445  16.151  1.00  1.010          C  
ATOM  19453  C   LYS B1218     -14.621  61.940  15.909  1.00  0.980          C  
ATOM  19454  O   LYS B1218     -14.457  61.501  14.764  1.00  0.980          O  
ATOM  19455  CB  LYS B1218     -13.080  63.869  16.355  1.00  1.420          C  
ATOM  19456  CG  LYS B1218     -12.860  65.362  16.151  1.00  1.420          C  
ATOM  19457  CD  LYS B1218     -11.399  65.747  16.284  1.00  1.420          C  
ATOM  19458  CE  LYS B1218     -11.196  67.234  16.004  1.00  1.420          C  
ATOM  19459  NZ  LYS B1218      -9.772  67.611  16.057  1.00  1.420          N  
ATOM  19460  H   LYS B1218     -14.991  64.270  18.085  1.00  1.220          H  
ATOM  19461  HA  LYS B1218     -14.874  63.931  15.239  1.00  1.210          H  
ATOM  19462 1HB  LYS B1218     -12.762  63.606  17.364  1.00  1.700          H  
ATOM  19463 2HB  LYS B1218     -12.439  63.329  15.655  1.00  1.700          H  
ATOM  19464 1HG  LYS B1218     -13.206  65.634  15.153  1.00  1.700          H  
ATOM  19465 2HG  LYS B1218     -13.449  65.916  16.881  1.00  1.700          H  
ATOM  19466 1HD  LYS B1218     -11.046  65.521  17.291  1.00  1.700          H  
ATOM  19467 2HD  LYS B1218     -10.802  65.172  15.571  1.00  1.700          H  
ATOM  19468 1HE  LYS B1218     -11.584  67.468  15.014  1.00  1.700          H  
ATOM  19469 2HE  LYS B1218     -11.742  67.816  16.746  1.00  1.700          H  
ATOM  19470 1HZ  LYS B1218      -9.658  68.612  15.860  1.00  1.700          H  
ATOM  19471 2HZ  LYS B1218      -9.388  67.415  16.962  1.00  1.700          H  
ATOM  19472 3HZ  LYS B1218      -9.257  67.081  15.353  1.00  1.700          H  
ATOM  19473  N   VAL B1219     -14.842  61.127  16.961  1.00  1.020          N  
ATOM  19474  CA  VAL B1219     -14.874  59.687  16.725  1.00  1.010          C  
ATOM  19475  C   VAL B1219     -16.082  59.317  15.907  1.00  0.970          C  
ATOM  19476  O   VAL B1219     -15.942  58.648  14.885  1.00  0.950          O  
ATOM  19477  CB  VAL B1219     -14.865  58.875  18.036  1.00  1.420          C  
ATOM  19478  CG1 VAL B1219     -15.103  57.355  17.739  1.00  1.420          C  
ATOM  19479  CG2 VAL B1219     -13.514  59.066  18.727  1.00  1.420          C  
ATOM  19480  H   VAL B1219     -15.023  61.504  17.906  1.00  1.220          H  
ATOM  19481  HA  VAL B1219     -13.983  59.415  16.159  1.00  1.210          H  
ATOM  19482  HB  VAL B1219     -15.671  59.230  18.688  1.00  1.700          H  
ATOM  19483 1HG1 VAL B1219     -15.090  56.812  18.675  1.00  1.700          H  
ATOM  19484 2HG1 VAL B1219     -16.065  57.204  17.258  1.00  1.700          H  
ATOM  19485 3HG1 VAL B1219     -14.314  56.976  17.087  1.00  1.700          H  
ATOM  19486 1HG2 VAL B1219     -13.500  58.505  19.660  1.00  1.700          H  
ATOM  19487 2HG2 VAL B1219     -12.718  58.711  18.075  1.00  1.700          H  
ATOM  19488 3HG2 VAL B1219     -13.365  60.126  18.939  1.00  1.700          H  
ATOM  19489  N   LEU B1220     -17.261  59.759  16.319  1.00  0.990          N  
ATOM  19490  CA  LEU B1220     -18.461  59.472  15.567  1.00  0.970          C  
ATOM  19491  C   LEU B1220     -18.415  60.043  14.136  1.00  0.950          C  
ATOM  19492  O   LEU B1220     -18.874  59.376  13.198  1.00  0.980          O  
ATOM  19493  CB  LEU B1220     -19.673  59.905  16.398  1.00  1.370          C  
ATOM  19494  CG  LEU B1220     -21.074  59.728  15.796  1.00  1.370          C  
ATOM  19495  CD1 LEU B1220     -21.313  58.346  15.393  1.00  1.370          C  
ATOM  19496  CD2 LEU B1220     -22.112  60.054  16.892  1.00  1.370          C  
ATOM  19497  H   LEU B1220     -17.338  60.260  17.215  1.00  1.190          H  
ATOM  19498  HA  LEU B1220     -18.521  58.397  15.477  1.00  1.160          H  
ATOM  19499 1HB  LEU B1220     -19.640  59.358  17.341  1.00  1.640          H  
ATOM  19500 2HB  LEU B1220     -19.539  60.954  16.634  1.00  1.640          H  
ATOM  19501  HG  LEU B1220     -21.188  60.377  14.927  1.00  1.640          H  
ATOM  19502 1HD1 LEU B1220     -22.312  58.300  14.994  1.00  1.640          H  
ATOM  19503 2HD1 LEU B1220     -20.613  58.033  14.623  1.00  1.640          H  
ATOM  19504 3HD1 LEU B1220     -21.221  57.698  16.257  1.00  1.640          H  
ATOM  19505 1HD2 LEU B1220     -23.104  59.923  16.495  1.00  1.640          H  
ATOM  19506 2HD2 LEU B1220     -21.971  59.375  17.733  1.00  1.640          H  
ATOM  19507 3HD2 LEU B1220     -22.001  61.063  17.245  1.00  1.640          H  
ATOM  19508  N   ASN B1221     -17.861  61.254  13.933  1.00  0.920          N  
ATOM  19509  CA  ASN B1221     -17.781  61.789  12.568  1.00  0.920          C  
ATOM  19510  C   ASN B1221     -16.915  60.910  11.654  1.00  0.910          C  
ATOM  19511  O   ASN B1221     -17.334  60.522  10.546  1.00  0.930          O  
ATOM  19512  CB  ASN B1221     -17.157  63.176  12.590  1.00  1.290          C  
ATOM  19513  CG  ASN B1221     -18.052  64.259  13.053  1.00  1.290          C  
ATOM  19514  OD1 ASN B1221     -19.266  64.221  12.855  1.00  1.290          O  
ATOM  19515  ND2 ASN B1221     -17.471  65.227  13.699  1.00  1.290          N  
ATOM  19516  H   ASN B1221     -17.520  61.820  14.720  1.00  1.100          H  
ATOM  19517  HA  ASN B1221     -18.787  61.831  12.149  1.00  1.100          H  
ATOM  19518 1HB  ASN B1221     -16.290  63.155  13.251  1.00  1.550          H  
ATOM  19519 2HB  ASN B1221     -16.794  63.423  11.594  1.00  1.550          H  
ATOM  19520 1HD2 ASN B1221     -18.010  65.984  14.091  1.00  1.550          H  
ATOM  19521 2HD2 ASN B1221     -16.486  65.204  13.845  1.00  1.550          H  
ATOM  19522  N   GLN B1222     -15.690  60.614  12.117  1.00  0.920          N  
ATOM  19523  CA  GLN B1222     -14.746  59.826  11.346  1.00  0.950          C  
ATOM  19524  C   GLN B1222     -15.292  58.443  11.105  1.00  0.920          C  
ATOM  19525  O   GLN B1222     -15.178  57.887  10.002  1.00  0.890          O  
ATOM  19526  CB  GLN B1222     -13.427  59.666  12.094  1.00  1.320          C  
ATOM  19527  CG  GLN B1222     -12.345  58.956  11.303  1.00  1.320          C  
ATOM  19528  CD  GLN B1222     -11.168  58.632  12.138  1.00  1.320          C  
ATOM  19529  OE1 GLN B1222     -11.088  57.526  12.694  1.00  1.320          O  
ATOM  19530  NE2 GLN B1222     -10.240  59.558  12.262  1.00  1.320          N  
ATOM  19531  H   GLN B1222     -15.398  60.958  13.040  1.00  1.100          H  
ATOM  19532  HA  GLN B1222     -14.578  60.313  10.387  1.00  1.140          H  
ATOM  19533 1HB  GLN B1222     -13.047  60.653  12.369  1.00  1.580          H  
ATOM  19534 2HB  GLN B1222     -13.598  59.117  13.023  1.00  1.580          H  
ATOM  19535 1HG  GLN B1222     -12.721  58.038  10.873  1.00  1.580          H  
ATOM  19536 2HG  GLN B1222     -12.006  59.629  10.509  1.00  1.580          H  
ATOM  19537 1HE2 GLN B1222      -9.423  59.351  12.789  1.00  1.580          H  
ATOM  19538 2HE2 GLN B1222     -10.340  60.478  11.791  1.00  1.580          H  
ATOM  19539  N   PHE B1223     -15.852  57.876  12.169  1.00  0.930          N  
ATOM  19540  CA  PHE B1223     -16.368  56.550  12.149  1.00  0.920          C  
ATOM  19541  C   PHE B1223     -17.461  56.361  11.126  1.00  0.920          C  
ATOM  19542  O   PHE B1223     -17.427  55.425  10.328  1.00  0.970          O  
ATOM  19543  CB  PHE B1223     -16.917  56.153  13.484  1.00  1.290          C  
ATOM  19544  CG  PHE B1223     -17.369  54.832  13.398  1.00  1.290          C  
ATOM  19545  CD1 PHE B1223     -16.468  53.820  13.589  1.00  1.290          C  
ATOM  19546  CD2 PHE B1223     -18.663  54.546  13.061  1.00  1.290          C  
ATOM  19547  CE1 PHE B1223     -16.847  52.546  13.455  1.00  1.290          C  
ATOM  19548  CE2 PHE B1223     -19.029  53.296  12.913  1.00  1.290          C  
ATOM  19549  CZ  PHE B1223     -18.115  52.280  13.113  1.00  1.290          C  
ATOM  19550  H   PHE B1223     -15.904  58.377  13.058  1.00  1.120          H  
ATOM  19551  HA  PHE B1223     -15.557  55.886  11.919  1.00  1.100          H  
ATOM  19552 1HB  PHE B1223     -16.150  56.222  14.252  1.00  1.550          H  
ATOM  19553 2HB  PHE B1223     -17.744  56.801  13.755  1.00  1.550          H  
ATOM  19554  HD1 PHE B1223     -15.436  54.056  13.855  1.00  1.550          H  
ATOM  19555  HD2 PHE B1223     -19.385  55.346  12.899  1.00  1.550          H  
ATOM  19556  HE1 PHE B1223     -16.126  51.739  13.617  1.00  1.550          H  
ATOM  19557  HE2 PHE B1223     -20.053  53.077  12.628  1.00  1.550          H  
ATOM  19558  HZ  PHE B1223     -18.411  51.267  12.991  1.00  1.550          H  
ATOM  19559  N   LEU B1224     -18.482  57.221  11.120  1.00  0.890          N  
ATOM  19560  CA  LEU B1224     -19.549  56.931  10.183  1.00  0.880          C  
ATOM  19561  C   LEU B1224     -18.991  56.875   8.757  1.00  0.850          C  
ATOM  19562  O   LEU B1224     -19.396  56.025   7.956  1.00  0.850          O  
ATOM  19563  CB  LEU B1224     -20.715  57.921  10.314  1.00  1.240          C  
ATOM  19564  CG  LEU B1224     -21.976  57.643   9.380  1.00  1.240          C  
ATOM  19565  CD1 LEU B1224     -22.600  56.244   9.671  1.00  1.240          C  
ATOM  19566  CD2 LEU B1224     -23.031  58.727   9.616  1.00  1.240          C  
ATOM  19567  H   LEU B1224     -18.531  58.018  11.768  1.00  1.070          H  
ATOM  19568  HA  LEU B1224     -19.936  55.956  10.443  1.00  1.060          H  
ATOM  19569 1HB  LEU B1224     -21.053  57.916  11.351  1.00  1.480          H  
ATOM  19570 2HB  LEU B1224     -20.337  58.920  10.087  1.00  1.480          H  
ATOM  19571  HG  LEU B1224     -21.661  57.662   8.336  1.00  1.480          H  
ATOM  19572 1HD1 LEU B1224     -23.452  56.091   9.013  1.00  1.480          H  
ATOM  19573 2HD1 LEU B1224     -21.882  55.457   9.486  1.00  1.480          H  
ATOM  19574 3HD1 LEU B1224     -22.933  56.200  10.701  1.00  1.480          H  
ATOM  19575 1HD2 LEU B1224     -23.883  58.538   8.958  1.00  1.480          H  
ATOM  19576 2HD2 LEU B1224     -23.359  58.708  10.658  1.00  1.480          H  
ATOM  19577 3HD2 LEU B1224     -22.606  59.704   9.386  1.00  1.480          H  
ATOM  19578  N   LYS B1225     -18.049  57.756   8.415  1.00  0.850          N  
ATOM  19579  CA  LYS B1225     -17.509  57.675   7.065  1.00  0.860          C  
ATOM  19580  C   LYS B1225     -16.724  56.352   6.827  1.00  0.870          C  
ATOM  19581  O   LYS B1225     -16.894  55.703   5.782  1.00  0.900          O  
ATOM  19582  CB  LYS B1225     -16.625  58.887   6.790  1.00  1.200          C  
ATOM  19583  CG  LYS B1225     -17.391  60.209   6.678  1.00  1.200          C  
ATOM  19584  CD  LYS B1225     -16.463  61.372   6.347  1.00  1.200          C  
ATOM  19585  CE  LYS B1225     -17.223  62.701   6.126  1.00  1.200          C  
ATOM  19586  NZ  LYS B1225     -17.926  63.191   7.354  1.00  1.200          N  
ATOM  19587  H   LYS B1225     -17.747  58.485   9.077  1.00  1.020          H  
ATOM  19588  HA  LYS B1225     -18.341  57.697   6.362  1.00  1.030          H  
ATOM  19589 1HB  LYS B1225     -15.867  58.979   7.573  1.00  1.440          H  
ATOM  19590 2HB  LYS B1225     -16.128  58.733   5.853  1.00  1.440          H  
ATOM  19591 1HG  LYS B1225     -18.145  60.125   5.901  1.00  1.440          H  
ATOM  19592 2HG  LYS B1225     -17.894  60.402   7.624  1.00  1.440          H  
ATOM  19593 1HD  LYS B1225     -15.747  61.507   7.160  1.00  1.440          H  
ATOM  19594 2HD  LYS B1225     -15.911  61.138   5.437  1.00  1.440          H  
ATOM  19595 1HE  LYS B1225     -16.497  63.449   5.835  1.00  1.440          H  
ATOM  19596 2HE  LYS B1225     -17.953  62.584   5.322  1.00  1.440          H  
ATOM  19597 1HZ  LYS B1225     -18.361  64.088   7.146  1.00  1.440          H  
ATOM  19598 2HZ  LYS B1225     -18.634  62.528   7.646  1.00  1.440          H  
ATOM  19599 3HZ  LYS B1225     -17.255  63.318   8.095  1.00  1.440          H  
ATOM  19600  N   LEU B1226     -15.910  55.904   7.801  1.00  0.860          N  
ATOM  19601  CA  LEU B1226     -15.144  54.672   7.557  1.00  0.890          C  
ATOM  19602  C   LEU B1226     -16.038  53.426   7.539  1.00  0.870          C  
ATOM  19603  O   LEU B1226     -15.772  52.480   6.785  1.00  0.890          O  
ATOM  19604  CB  LEU B1226     -13.987  54.494   8.579  1.00  1.230          C  
ATOM  19605  CG  LEU B1226     -14.318  54.065  10.071  1.00  1.230          C  
ATOM  19606  CD1 LEU B1226     -14.318  52.518  10.239  1.00  1.230          C  
ATOM  19607  CD2 LEU B1226     -13.298  54.712  11.024  1.00  1.230          C  
ATOM  19608  H   LEU B1226     -15.767  56.465   8.658  1.00  1.030          H  
ATOM  19609  HA  LEU B1226     -14.688  54.763   6.568  1.00  1.070          H  
ATOM  19610 1HB  LEU B1226     -13.302  53.751   8.185  1.00  1.480          H  
ATOM  19611 2HB  LEU B1226     -13.449  55.443   8.640  1.00  1.480          H  
ATOM  19612  HG  LEU B1226     -15.292  54.397  10.313  1.00  1.480          H  
ATOM  19613 1HD1 LEU B1226     -14.559  52.269  11.270  1.00  1.480          H  
ATOM  19614 2HD1 LEU B1226     -15.037  52.036   9.596  1.00  1.480          H  
ATOM  19615 3HD1 LEU B1226     -13.328  52.143   9.994  1.00  1.480          H  
ATOM  19616 1HD2 LEU B1226     -13.534  54.443  12.053  1.00  1.480          H  
ATOM  19617 2HD2 LEU B1226     -12.319  54.361  10.789  1.00  1.480          H  
ATOM  19618 3HD2 LEU B1226     -13.329  55.792  10.918  1.00  1.480          H  
ATOM  19619  N   VAL B1227     -17.127  53.424   8.330  1.00  0.850          N  
ATOM  19620  CA  VAL B1227     -17.963  52.238   8.345  1.00  0.840          C  
ATOM  19621  C   VAL B1227     -18.720  52.174   7.041  1.00  0.790          C  
ATOM  19622  O   VAL B1227     -18.903  51.082   6.521  1.00  0.760          O  
ATOM  19623  CB  VAL B1227     -18.932  52.161   9.551  1.00  1.180          C  
ATOM  19624  CG1 VAL B1227     -20.126  53.087   9.408  1.00  1.180          C  
ATOM  19625  CG2 VAL B1227     -19.408  50.713   9.727  1.00  1.180          C  
ATOM  19626  H   VAL B1227     -17.290  54.215   8.958  1.00  1.020          H  
ATOM  19627  HA  VAL B1227     -17.320  51.367   8.413  1.00  1.010          H  
ATOM  19628  HB  VAL B1227     -18.388  52.480  10.404  1.00  1.420          H  
ATOM  19629 1HG1 VAL B1227     -20.747  53.023  10.299  1.00  1.420          H  
ATOM  19630 2HG1 VAL B1227     -19.764  54.074   9.300  1.00  1.420          H  
ATOM  19631 3HG1 VAL B1227     -20.734  52.820   8.543  1.00  1.420          H  
ATOM  19632 1HG2 VAL B1227     -20.060  50.643  10.601  1.00  1.420          H  
ATOM  19633 2HG2 VAL B1227     -19.963  50.405   8.842  1.00  1.420          H  
ATOM  19634 3HG2 VAL B1227     -18.545  50.053   9.868  1.00  1.420          H  
ATOM  19635  N   ASN B1228     -19.111  53.315   6.462  1.00  0.820          N  
ATOM  19636  CA  ASN B1228     -19.798  53.270   5.181  1.00  0.800          C  
ATOM  19637  C   ASN B1228     -18.923  52.571   4.123  1.00  0.790          C  
ATOM  19638  O   ASN B1228     -19.449  51.861   3.252  1.00  0.820          O  
ATOM  19639  CB  ASN B1228     -20.283  54.641   4.799  1.00  1.130          C  
ATOM  19640  CG  ASN B1228     -21.528  55.028   5.617  1.00  1.130          C  
ATOM  19641  OD1 ASN B1228     -22.195  54.156   6.183  1.00  1.130          O  
ATOM  19642  ND2 ASN B1228     -21.859  56.287   5.669  1.00  1.130          N  
ATOM  19643  H   ASN B1228     -19.002  54.206   6.962  1.00  0.980          H  
ATOM  19644  HA  ASN B1228     -20.684  52.659   5.298  1.00  0.960          H  
ATOM  19645 1HB  ASN B1228     -19.493  55.371   4.987  1.00  1.350          H  
ATOM  19646 2HB  ASN B1228     -20.522  54.659   3.741  1.00  1.350          H  
ATOM  19647 1HD2 ASN B1228     -22.692  56.566   6.147  1.00  1.350          H  
ATOM  19648 2HD2 ASN B1228     -21.309  56.984   5.212  1.00  1.350          H  
ATOM  19649  N   TYR B1229     -17.595  52.744   4.183  1.00  0.790          N  
ATOM  19650  CA  TYR B1229     -16.750  51.952   3.284  1.00  0.820          C  
ATOM  19651  C   TYR B1229     -16.963  50.460   3.582  1.00  0.760          C  
ATOM  19652  O   TYR B1229     -17.193  49.655   2.669  1.00  0.730          O  
ATOM  19653  CB  TYR B1229     -15.263  52.287   3.350  1.00  1.140          C  
ATOM  19654  CG  TYR B1229     -14.454  51.272   2.519  1.00  1.140          C  
ATOM  19655  CD1 TYR B1229     -14.562  51.290   1.156  1.00  1.140          C  
ATOM  19656  CD2 TYR B1229     -13.614  50.326   3.123  1.00  1.140          C  
ATOM  19657  CE1 TYR B1229     -13.866  50.381   0.381  1.00  1.140          C  
ATOM  19658  CE2 TYR B1229     -12.908  49.420   2.322  1.00  1.140          C  
ATOM  19659  CZ  TYR B1229     -13.044  49.454   0.959  1.00  1.140          C  
ATOM  19660  OH  TYR B1229     -12.368  48.558   0.142  1.00  1.140          O  
ATOM  19661  H   TYR B1229     -17.205  53.423   4.849  1.00  0.950          H  
ATOM  19662  HA  TYR B1229     -17.081  52.131   2.262  1.00  0.980          H  
ATOM  19663 1HB  TYR B1229     -15.088  53.290   2.954  1.00  1.360          H  
ATOM  19664 2HB  TYR B1229     -14.915  52.260   4.379  1.00  1.360          H  
ATOM  19665  HD1 TYR B1229     -15.214  52.014   0.689  1.00  1.360          H  
ATOM  19666  HD2 TYR B1229     -13.511  50.296   4.208  1.00  1.360          H  
ATOM  19667  HE1 TYR B1229     -13.971  50.390  -0.699  1.00  1.360          H  
ATOM  19668  HE2 TYR B1229     -12.253  48.686   2.759  1.00  1.360          H  
ATOM  19669  HH  TYR B1229     -11.846  47.921   0.687  1.00  1.360          H  
ATOM  19670  N   GLN B1230     -16.895  50.094   4.874  1.00  0.770          N  
ATOM  19671  CA  GLN B1230     -17.102  48.702   5.295  1.00  0.760          C  
ATOM  19672  C   GLN B1230     -18.481  48.161   4.853  1.00  0.740          C  
ATOM  19673  O   GLN B1230     -18.616  46.963   4.577  1.00  0.780          O  
ATOM  19674  CB  GLN B1230     -16.907  48.519   6.803  1.00  1.070          C  
ATOM  19675  CG  GLN B1230     -17.008  47.065   7.250  1.00  1.070          C  
ATOM  19676  CD  GLN B1230     -16.589  46.845   8.689  1.00  1.070          C  
ATOM  19677  OE1 GLN B1230     -16.272  47.777   9.443  1.00  1.070          O  
ATOM  19678  NE2 GLN B1230     -16.568  45.590   9.081  1.00  1.070          N  
ATOM  19679  H   GLN B1230     -16.665  50.819   5.568  1.00  0.920          H  
ATOM  19680  HA  GLN B1230     -16.339  48.103   4.809  1.00  0.910          H  
ATOM  19681 1HB  GLN B1230     -15.937  48.921   7.101  1.00  1.280          H  
ATOM  19682 2HB  GLN B1230     -17.671  49.076   7.335  1.00  1.280          H  
ATOM  19683 1HG  GLN B1230     -18.041  46.735   7.148  1.00  1.280          H  
ATOM  19684 2HG  GLN B1230     -16.370  46.456   6.614  1.00  1.280          H  
ATOM  19685 1HE2 GLN B1230     -16.262  45.331  10.024  1.00  1.280          H  
ATOM  19686 2HE2 GLN B1230     -16.852  44.857   8.439  1.00  1.280          H  
ATOM  19687  N   ILE B1231     -19.501  49.018   4.804  1.00  0.710          N  
ATOM  19688  CA  ILE B1231     -20.826  48.608   4.343  1.00  0.720          C  
ATOM  19689  C   ILE B1231     -20.730  48.182   2.885  1.00  0.700          C  
ATOM  19690  O   ILE B1231     -21.282  47.137   2.506  1.00  0.710          O  
ATOM  19691  CB  ILE B1231     -21.837  49.770   4.403  1.00  1.000          C  
ATOM  19692  CG1 ILE B1231     -22.029  50.237   5.814  1.00  1.000          C  
ATOM  19693  CG2 ILE B1231     -23.194  49.389   3.749  1.00  1.000          C  
ATOM  19694  CD1 ILE B1231     -22.628  49.312   6.768  1.00  1.000          C  
ATOM  19695  H   ILE B1231     -19.333  49.968   5.148  1.00  0.850          H  
ATOM  19696  HA  ILE B1231     -21.170  47.760   4.928  1.00  0.860          H  
ATOM  19697  HB  ILE B1231     -21.437  50.608   3.859  1.00  1.200          H  
ATOM  19698 1HG1 ILE B1231     -21.092  50.479   6.206  1.00  1.200          H  
ATOM  19699 2HG1 ILE B1231     -22.604  51.126   5.754  1.00  1.200          H  
ATOM  19700 1HG2 ILE B1231     -23.858  50.249   3.803  1.00  1.200          H  
ATOM  19701 2HG2 ILE B1231     -23.053  49.115   2.704  1.00  1.200          H  
ATOM  19702 3HG2 ILE B1231     -23.647  48.551   4.262  1.00  1.200          H  
ATOM  19703 1HD1 ILE B1231     -22.681  49.808   7.723  1.00  1.200          H  
ATOM  19704 2HD1 ILE B1231     -23.618  49.066   6.445  1.00  1.200          H  
ATOM  19705 3HD1 ILE B1231     -22.034  48.413   6.867  1.00  1.200          H  
ATOM  19706  N   HIS B1232     -20.038  48.992   2.063  1.00  0.690          N  
ATOM  19707  CA  HIS B1232     -19.873  48.682   0.645  1.00  0.710          C  
ATOM  19708  C   HIS B1232     -19.173  47.325   0.538  1.00  0.720          C  
ATOM  19709  O   HIS B1232     -19.562  46.469  -0.265  1.00  0.740          O  
ATOM  19710  CB  HIS B1232     -19.081  49.761  -0.096  1.00  0.990          C  
ATOM  19711  CG  HIS B1232     -19.126  49.603  -1.597  1.00  0.990          C  
ATOM  19712  ND1 HIS B1232     -18.311  50.317  -2.449  1.00  0.990          N  
ATOM  19713  CD2 HIS B1232     -19.937  48.856  -2.395  1.00  0.990          C  
ATOM  19714  CE1 HIS B1232     -18.620  50.008  -3.695  1.00  0.990          C  
ATOM  19715  NE2 HIS B1232     -19.601  49.133  -3.682  1.00  0.990          N  
ATOM  19716  H   HIS B1232     -19.664  49.875   2.440  1.00  0.830          H  
ATOM  19717  HA  HIS B1232     -20.851  48.601   0.179  1.00  0.850          H  
ATOM  19718 1HB  HIS B1232     -19.474  50.746   0.166  1.00  1.180          H  
ATOM  19719 2HB  HIS B1232     -18.038  49.731   0.223  1.00  1.180          H  
ATOM  19720  HD2 HIS B1232     -20.729  48.176  -2.086  1.00  1.180          H  
ATOM  19721  HE1 HIS B1232     -18.165  50.425  -4.565  1.00  1.180          H  
ATOM  19722  HE2 HIS B1232     -20.062  48.743  -4.495  1.00  1.180          H  
ATOM  19723  N   PHE B1233     -18.136  47.129   1.354  1.00  0.740          N  
ATOM  19724  CA  PHE B1233     -17.470  45.843   1.391  1.00  0.790          C  
ATOM  19725  C   PHE B1233     -18.425  44.696   1.668  1.00  0.780          C  
ATOM  19726  O   PHE B1233     -18.540  43.789   0.846  1.00  0.790          O  
ATOM  19727  CB  PHE B1233     -16.378  45.846   2.477  1.00  1.090          C  
ATOM  19728  CG  PHE B1233     -15.945  44.473   2.935  1.00  1.090          C  
ATOM  19729  CD1 PHE B1233     -15.048  43.687   2.284  1.00  1.090          C  
ATOM  19730  CD2 PHE B1233     -16.534  43.964   4.095  1.00  1.090          C  
ATOM  19731  CE1 PHE B1233     -14.760  42.421   2.786  1.00  1.090          C  
ATOM  19732  CE2 PHE B1233     -16.248  42.727   4.564  1.00  1.090          C  
ATOM  19733  CZ  PHE B1233     -15.367  41.959   3.916  1.00  1.090          C  
ATOM  19734  H   PHE B1233     -17.823  47.903   1.950  1.00  0.890          H  
ATOM  19735  HA  PHE B1233     -17.004  45.676   0.421  1.00  0.950          H  
ATOM  19736 1HB  PHE B1233     -15.503  46.372   2.098  1.00  1.300          H  
ATOM  19737 2HB  PHE B1233     -16.712  46.381   3.320  1.00  1.300          H  
ATOM  19738  HD1 PHE B1233     -14.576  44.051   1.384  1.00  1.300          H  
ATOM  19739  HD2 PHE B1233     -17.257  44.580   4.636  1.00  1.300          H  
ATOM  19740  HE1 PHE B1233     -14.066  41.783   2.281  1.00  1.300          H  
ATOM  19741  HE2 PHE B1233     -16.737  42.360   5.458  1.00  1.300          H  
ATOM  19742  HZ  PHE B1233     -15.146  40.976   4.290  1.00  1.300          H  
ATOM  19743  N   SER B1234     -19.205  44.748   2.755  1.00  0.800          N  
ATOM  19744  CA  SER B1234     -20.052  43.587   3.055  1.00  0.840          C  
ATOM  19745  C   SER B1234     -21.084  43.357   1.956  1.00  0.860          C  
ATOM  19746  O   SER B1234     -21.383  42.217   1.568  1.00  0.970          O  
ATOM  19747  CB  SER B1234     -20.761  43.783   4.379  1.00  1.160          C  
ATOM  19748  OG  SER B1234     -21.765  44.764   4.281  1.00  1.160          O  
ATOM  19749  H   SER B1234     -19.134  45.546   3.392  1.00  0.960          H  
ATOM  19750  HA  SER B1234     -19.414  42.703   3.127  1.00  1.010          H  
ATOM  19751 1HB  SER B1234     -21.196  42.835   4.703  1.00  1.390          H  
ATOM  19752 2HB  SER B1234     -20.032  44.081   5.132  1.00  1.390          H  
ATOM  19753  HG  SER B1234     -21.327  45.584   4.007  1.00  1.390          H  
ATOM  19754  N   SER B1235     -21.499  44.441   1.305  1.00  0.800          N  
ATOM  19755  CA  SER B1235     -22.480  44.359   0.243  1.00  0.860          C  
ATOM  19756  C   SER B1235     -21.987  43.460  -0.884  1.00  0.880          C  
ATOM  19757  O   SER B1235     -22.782  42.752  -1.518  1.00  1.030          O  
ATOM  19758  CB  SER B1235     -22.766  45.745  -0.299  1.00  1.180          C  
ATOM  19759  OG  SER B1235     -23.341  46.551   0.686  1.00  1.180          O  
ATOM  19760  H   SER B1235     -21.214  45.362   1.644  1.00  0.960          H  
ATOM  19761  HA  SER B1235     -23.398  43.944   0.653  1.00  1.030          H  
ATOM  19762 1HB  SER B1235     -21.872  46.196  -0.670  1.00  1.420          H  
ATOM  19763 2HB  SER B1235     -23.450  45.659  -1.138  1.00  1.420          H  
ATOM  19764  HG  SER B1235     -22.621  46.726   1.340  1.00  1.420          H  
ATOM  19765  N   LEU B1236     -20.682  43.496  -1.164  1.00  0.840          N  
ATOM  19766  CA  LEU B1236     -20.141  42.688  -2.239  1.00  0.920          C  
ATOM  19767  C   LEU B1236     -19.422  41.402  -1.764  1.00  1.000          C  
ATOM  19768  O   LEU B1236     -19.404  40.413  -2.500  1.00  1.140          O  
ATOM  19769  CB  LEU B1236     -19.262  43.599  -3.100  1.00  1.260          C  
ATOM  19770  CG  LEU B1236     -20.038  44.854  -3.733  1.00  1.260          C  
ATOM  19771  CD1 LEU B1236     -19.067  45.715  -4.494  1.00  1.260          C  
ATOM  19772  CD2 LEU B1236     -21.187  44.392  -4.666  1.00  1.260          C  
ATOM  19773  H   LEU B1236     -20.054  44.110  -0.621  1.00  1.010          H  
ATOM  19774  HA  LEU B1236     -20.964  42.347  -2.848  1.00  1.100          H  
ATOM  19775 1HB  LEU B1236     -18.454  43.991  -2.476  1.00  1.510          H  
ATOM  19776 2HB  LEU B1236     -18.819  43.018  -3.908  1.00  1.510          H  
ATOM  19777  HG  LEU B1236     -20.451  45.461  -2.927  1.00  1.510          H  
ATOM  19778 1HD1 LEU B1236     -19.583  46.571  -4.903  1.00  1.510          H  
ATOM  19779 2HD1 LEU B1236     -18.282  46.059  -3.815  1.00  1.510          H  
ATOM  19780 3HD1 LEU B1236     -18.632  45.135  -5.303  1.00  1.510          H  
ATOM  19781 1HD2 LEU B1236     -21.687  45.268  -5.076  1.00  1.510          H  
ATOM  19782 2HD2 LEU B1236     -20.775  43.795  -5.481  1.00  1.510          H  
ATOM  19783 3HD2 LEU B1236     -21.912  43.807  -4.123  1.00  1.510          H  
ATOM  19784  N   SER B1237     -18.847  41.403  -0.547  1.00  1.010          N  
ATOM  19785  CA  SER B1237     -18.094  40.254  -0.009  1.00  1.200          C  
ATOM  19786  C   SER B1237     -18.810  39.307   0.963  1.00  1.110          C  
ATOM  19787  O   SER B1237     -18.272  38.231   1.235  1.00  1.370          O  
ATOM  19788  CB  SER B1237     -16.837  40.708   0.693  1.00  1.600          C  
ATOM  19789  OG  SER B1237     -15.929  41.261  -0.196  1.00  1.600          O  
ATOM  19790  H   SER B1237     -18.887  42.247   0.014  1.00  1.210          H  
ATOM  19791  HA  SER B1237     -17.789  39.654  -0.865  1.00  1.440          H  
ATOM  19792 1HB  SER B1237     -17.114  41.445   1.445  1.00  1.920          H  
ATOM  19793 2HB  SER B1237     -16.381  39.868   1.210  1.00  1.920          H  
ATOM  19794  HG  SER B1237     -15.140  41.435   0.316  1.00  1.920          H  
ATOM  19795  N   SER B1238     -19.988  39.682   1.480  1.00  1.110          N  
ATOM  19796  CA  SER B1238     -20.754  38.911   2.468  1.00  1.130          C  
ATOM  19797  C   SER B1238     -20.052  38.824   3.814  1.00  1.350          C  
ATOM  19798  O   SER B1238     -19.065  39.519   4.056  1.00  1.970          O  
ATOM  19799  CB  SER B1238     -21.029  37.501   1.970  1.00  1.570          C  
ATOM  19800  OG  SER B1238     -21.959  36.840   2.792  1.00  1.570          O  
ATOM  19801  H   SER B1238     -20.380  40.591   1.243  1.00  1.330          H  
ATOM  19802  HA  SER B1238     -21.709  39.420   2.621  1.00  1.360          H  
ATOM  19803 1HB  SER B1238     -21.398  37.539   0.943  1.00  1.890          H  
ATOM  19804 2HB  SER B1238     -20.114  36.920   1.959  1.00  1.890          H  
ATOM  19805  HG  SER B1238     -21.881  35.910   2.524  1.00  1.890          H  
ATOM  19806  N   ASN B1239     -20.590  37.988   4.706  1.00  1.490          N  
ATOM  19807  CA  ASN B1239     -20.038  37.822   6.051  1.00  1.970          C  
ATOM  19808  C   ASN B1239     -19.576  36.386   6.324  1.00  1.920          C  
ATOM  19809  O   ASN B1239     -19.538  35.939   7.471  1.00  2.530          O  
ATOM  19810  CB  ASN B1239     -20.994  38.319   7.107  1.00  2.570          C  
ATOM  19811  CG  ASN B1239     -21.186  39.798   7.018  1.00  2.570          C  
ATOM  19812  OD1 ASN B1239     -20.224  40.540   6.791  1.00  2.570          O  
ATOM  19813  ND2 ASN B1239     -22.395  40.249   7.197  1.00  2.570          N  
ATOM  19814  H   ASN B1239     -21.390  37.439   4.401  1.00  1.790          H  
ATOM  19815  HA  ASN B1239     -19.164  38.458   6.128  1.00  2.360          H  
ATOM  19816 1HB  ASN B1239     -21.937  37.836   6.993  1.00  3.080          H  
ATOM  19817 2HB  ASN B1239     -20.610  38.076   8.100  1.00  3.080          H  
ATOM  19818 1HD2 ASN B1239     -22.574  41.234   7.141  1.00  3.080          H  
ATOM  19819 2HD2 ASN B1239     -23.147  39.614   7.384  1.00  3.080          H  
ATOM  19820  N   SER B1240     -19.260  35.652   5.263  1.00  1.810          N  
ATOM  19821  CA  SER B1240     -18.809  34.271   5.390  1.00  2.180          C  
ATOM  19822  C   SER B1240     -17.816  33.935   4.288  1.00  1.680          C  
ATOM  19823  O   SER B1240     -18.157  33.941   3.100  1.00  1.740          O  
ATOM  19824  CB  SER B1240     -19.988  33.324   5.312  1.00  2.900          C  
ATOM  19825  OG  SER B1240     -19.569  31.995   5.426  1.00  2.900          O  
ATOM  19826  H   SER B1240     -19.305  36.077   4.348  1.00  2.170          H  
ATOM  19827  HA  SER B1240     -18.313  34.149   6.353  1.00  2.620          H  
ATOM  19828 1HB  SER B1240     -20.700  33.559   6.105  1.00  3.480          H  
ATOM  19829 2HB  SER B1240     -20.500  33.465   4.360  1.00  3.480          H  
ATOM  19830  HG  SER B1240     -20.346  31.459   5.255  1.00  3.480          H  
ATOM  19831  N   GLY B1241     -16.585  33.637   4.679  1.00  1.980          N  
ATOM  19832  CA  GLY B1241     -15.551  33.383   3.695  1.00  2.390          C  
ATOM  19833  C   GLY B1241     -15.903  32.173   2.851  1.00  2.600          C  
ATOM  19834  O   GLY B1241     -16.566  31.251   3.325  1.00  3.140          O  
ATOM  19835  H   GLY B1241     -16.368  33.619   5.666  1.00  2.380          H  
ATOM  19836 1HA  GLY B1241     -15.433  34.260   3.057  1.00  2.870          H  
ATOM  19837 2HA  GLY B1241     -14.599  33.217   4.198  1.00  2.870          H  
ATOM  19838  N   THR B1242     -15.433  32.193   1.599  1.00  2.840          N  
ATOM  19839  CA  THR B1242     -15.614  31.166   0.552  1.00  3.540          C  
ATOM  19840  C   THR B1242     -17.015  31.165  -0.104  1.00  3.260          C  
ATOM  19841  O   THR B1242     -17.193  30.579  -1.184  1.00  3.790          O  
ATOM  19842  CB  THR B1242     -15.289  29.723   1.029  1.00  4.680          C  
ATOM  19843  OG1 THR B1242     -16.372  29.188   1.792  1.00  4.680          O  
ATOM  19844  CG2 THR B1242     -13.992  29.647   1.821  1.00  4.680          C  
ATOM  19845  H   THR B1242     -14.901  33.011   1.337  1.00  3.410          H  
ATOM  19846  HA  THR B1242     -14.884  31.359  -0.213  1.00  4.250          H  
ATOM  19847  HB  THR B1242     -15.157  29.108   0.154  1.00  5.610          H  
ATOM  19848  HG1 THR B1242     -16.575  29.802   2.513  1.00  5.610          H  
ATOM  19849 1HG2 THR B1242     -13.801  28.607   2.084  1.00  5.610          H  
ATOM  19850 2HG2 THR B1242     -13.175  30.020   1.206  1.00  5.610          H  
ATOM  19851 3HG2 THR B1242     -14.050  30.228   2.726  1.00  5.610          H  
ATOM  19852  N   VAL B1243     -17.989  31.877   0.485  1.00  2.800          N  
ATOM  19853  CA  VAL B1243     -19.365  31.841  -0.000  1.00  2.820          C  
ATOM  19854  C   VAL B1243     -19.846  33.145  -0.637  1.00  2.380          C  
ATOM  19855  O   VAL B1243     -19.774  34.203  -0.019  1.00  2.660          O  
ATOM  19856  CB  VAL B1243     -20.286  31.465   1.193  1.00  3.940          C  
ATOM  19857  CG1 VAL B1243     -21.763  31.463   0.801  1.00  3.940          C  
ATOM  19858  CG2 VAL B1243     -19.894  30.086   1.708  1.00  3.940          C  
ATOM  19859  H   VAL B1243     -17.801  32.426   1.335  1.00  3.360          H  
ATOM  19860  HA  VAL B1243     -19.429  31.055  -0.739  1.00  3.380          H  
ATOM  19861  HB  VAL B1243     -20.149  32.204   1.989  1.00  4.730          H  
ATOM  19862 1HG1 VAL B1243     -22.359  31.206   1.670  1.00  4.730          H  
ATOM  19863 2HG1 VAL B1243     -22.057  32.444   0.456  1.00  4.730          H  
ATOM  19864 3HG1 VAL B1243     -21.943  30.733   0.009  1.00  4.730          H  
ATOM  19865 1HG2 VAL B1243     -20.513  29.826   2.556  1.00  4.730          H  
ATOM  19866 2HG2 VAL B1243     -20.031  29.347   0.919  1.00  4.730          H  
ATOM  19867 3HG2 VAL B1243     -18.852  30.094   2.021  1.00  4.730          H  
ATOM  19868  N   PHE B1244     -20.408  33.068  -1.857  1.00  2.160          N  
ATOM  19869  CA  PHE B1244     -20.939  34.248  -2.534  1.00  2.100          C  
ATOM  19870  C   PHE B1244     -21.912  35.047  -1.689  1.00  1.790          C  
ATOM  19871  O   PHE B1244     -21.641  36.215  -1.420  1.00  2.150          O  
ATOM  19872  CB  PHE B1244     -21.597  33.785  -3.841  1.00  2.960          C  
ATOM  19873  CG  PHE B1244     -22.569  34.708  -4.494  1.00  2.960          C  
ATOM  19874  CD1 PHE B1244     -22.215  35.909  -5.071  1.00  2.960          C  
ATOM  19875  CD2 PHE B1244     -23.915  34.298  -4.555  1.00  2.960          C  
ATOM  19876  CE1 PHE B1244     -23.184  36.707  -5.661  1.00  2.960          C  
ATOM  19877  CE2 PHE B1244     -24.874  35.074  -5.155  1.00  2.960          C  
ATOM  19878  CZ  PHE B1244     -24.514  36.293  -5.703  1.00  2.960          C  
ATOM  19879  H   PHE B1244     -20.428  32.181  -2.361  1.00  2.590          H  
ATOM  19880  HA  PHE B1244     -20.098  34.896  -2.783  1.00  2.520          H  
ATOM  19881 1HB  PHE B1244     -20.812  33.580  -4.567  1.00  3.560          H  
ATOM  19882 2HB  PHE B1244     -22.098  32.862  -3.657  1.00  3.560          H  
ATOM  19883  HD1 PHE B1244     -21.169  36.231  -5.047  1.00  3.560          H  
ATOM  19884  HD2 PHE B1244     -24.194  33.342  -4.115  1.00  3.560          H  
ATOM  19885  HE1 PHE B1244     -22.902  37.659  -6.103  1.00  3.560          H  
ATOM  19886  HE2 PHE B1244     -25.910  34.742  -5.192  1.00  3.560          H  
ATOM  19887  HZ  PHE B1244     -25.274  36.928  -6.176  1.00  3.560          H  
ATOM  19888  N   LEU B1245     -22.991  34.429  -1.217  1.00  1.690          N  
ATOM  19889  CA  LEU B1245     -23.900  35.161  -0.332  1.00  1.640          C  
ATOM  19890  C   LEU B1245     -24.487  34.298   0.781  1.00  1.420          C  
ATOM  19891  O   LEU B1245     -24.839  33.140   0.565  1.00  1.960          O  
ATOM  19892  CB  LEU B1245     -25.106  35.748  -1.079  1.00  2.320          C  
ATOM  19893  CG  LEU B1245     -24.895  36.815  -2.181  1.00  2.320          C  
ATOM  19894  CD1 LEU B1245     -26.271  37.061  -2.831  1.00  2.320          C  
ATOM  19895  CD2 LEU B1245     -24.276  38.108  -1.687  1.00  2.320          C  
ATOM  19896  H   LEU B1245     -23.169  33.464  -1.506  1.00  2.030          H  
ATOM  19897  HA  LEU B1245     -23.344  35.968   0.139  1.00  1.970          H  
ATOM  19898 1HB  LEU B1245     -25.595  34.933  -1.568  1.00  2.780          H  
ATOM  19899 2HB  LEU B1245     -25.786  36.120  -0.348  1.00  2.780          H  
ATOM  19900  HG  LEU B1245     -24.238  36.422  -2.893  1.00  2.780          H  
ATOM  19901 1HD1 LEU B1245     -26.172  37.770  -3.657  1.00  2.780          H  
ATOM  19902 2HD1 LEU B1245     -26.672  36.125  -3.209  1.00  2.780          H  
ATOM  19903 3HD1 LEU B1245     -26.959  37.466  -2.095  1.00  2.780          H  
ATOM  19904 1HD2 LEU B1245     -24.151  38.774  -2.536  1.00  2.780          H  
ATOM  19905 2HD2 LEU B1245     -24.892  38.571  -0.974  1.00  2.780          H  
ATOM  19906 3HD2 LEU B1245     -23.308  37.922  -1.246  1.00  2.780          H  
ATOM  19907  N   GLY B1246     -24.628  34.856   1.979  1.00  1.100          N  
ATOM  19908  CA  GLY B1246     -25.390  34.151   3.016  1.00  1.060          C  
ATOM  19909  C   GLY B1246     -26.821  34.630   2.794  1.00  1.130          C  
ATOM  19910  O   GLY B1246     -27.010  35.565   2.031  1.00  1.700          O  
ATOM  19911  H   GLY B1246     -24.260  35.783   2.154  1.00  1.320          H  
ATOM  19912 1HA  GLY B1246     -25.311  33.072   2.906  1.00  1.270          H  
ATOM  19913 2HA  GLY B1246     -25.038  34.431   4.010  1.00  1.270          H  
ATOM  19914  N   VAL B1247     -27.826  34.107   3.508  1.00  0.890          N  
ATOM  19915  CA  VAL B1247     -29.133  34.706   3.223  1.00  0.970          C  
ATOM  19916  C   VAL B1247     -29.428  35.802   4.248  1.00  0.910          C  
ATOM  19917  O   VAL B1247     -29.787  36.923   3.861  1.00  0.920          O  
ATOM  19918  CB  VAL B1247     -30.253  33.612   3.231  1.00  1.330          C  
ATOM  19919  CG1 VAL B1247     -30.712  33.193   4.611  1.00  1.330          C  
ATOM  19920  CG2 VAL B1247     -31.421  34.056   2.373  1.00  1.330          C  
ATOM  19921  H   VAL B1247     -27.672  33.283   4.080  1.00  1.070          H  
ATOM  19922  HA  VAL B1247     -29.132  35.151   2.240  1.00  1.160          H  
ATOM  19923  HB  VAL B1247     -29.815  32.722   2.805  1.00  1.590          H  
ATOM  19924 1HG1 VAL B1247     -31.435  32.391   4.478  1.00  1.590          H  
ATOM  19925 2HG1 VAL B1247     -29.874  32.831   5.198  1.00  1.590          H  
ATOM  19926 3HG1 VAL B1247     -31.204  34.011   5.128  1.00  1.590          H  
ATOM  19927 1HG2 VAL B1247     -32.127  33.263   2.348  1.00  1.590          H  
ATOM  19928 2HG2 VAL B1247     -31.881  34.905   2.758  1.00  1.590          H  
ATOM  19929 3HG2 VAL B1247     -31.089  34.280   1.367  1.00  1.590          H  
ATOM  19930  N   ARG B1248     -29.208  35.529   5.532  1.00  0.920          N  
ATOM  19931  CA  ARG B1248     -29.475  36.502   6.576  1.00  0.890          C  
ATOM  19932  C   ARG B1248     -28.615  37.698   6.373  1.00  0.820          C  
ATOM  19933  O   ARG B1248     -29.069  38.842   6.420  1.00  0.760          O  
ATOM  19934  CB  ARG B1248     -29.162  35.964   7.960  1.00  1.260          C  
ATOM  19935  CG  ARG B1248     -29.519  36.923   9.124  1.00  1.260          C  
ATOM  19936  CD  ARG B1248     -28.426  37.928   9.539  1.00  1.260          C  
ATOM  19937  NE  ARG B1248     -27.156  37.286   9.800  1.00  1.260          N  
ATOM  19938  CZ  ARG B1248     -26.813  36.662  10.934  1.00  1.260          C  
ATOM  19939  NH1 ARG B1248     -27.678  36.592  11.947  1.00  1.260          N  
ATOM  19940  NH2 ARG B1248     -25.605  36.130  10.972  1.00  1.260          N  
ATOM  19941  H   ARG B1248     -28.884  34.605   5.780  1.00  1.100          H  
ATOM  19942  HA  ARG B1248     -30.515  36.801   6.538  1.00  1.070          H  
ATOM  19943 1HB  ARG B1248     -29.714  35.040   8.115  1.00  1.510          H  
ATOM  19944 2HB  ARG B1248     -28.103  35.726   8.033  1.00  1.510          H  
ATOM  19945 1HG  ARG B1248     -30.313  37.536   8.748  1.00  1.510          H  
ATOM  19946 2HG  ARG B1248     -29.859  36.366   9.993  1.00  1.510          H  
ATOM  19947 1HD  ARG B1248     -28.269  38.701   8.804  1.00  1.510          H  
ATOM  19948 2HD  ARG B1248     -28.747  38.422  10.454  1.00  1.510          H  
ATOM  19949  HE  ARG B1248     -26.434  37.308   9.050  1.00  1.510          H  
ATOM  19950 1HH1 ARG B1248     -28.578  37.020  11.850  1.00  1.510          H  
ATOM  19951 2HH1 ARG B1248     -27.474  36.110  12.833  1.00  1.510          H  
ATOM  19952 1HH2 ARG B1248     -25.016  36.230  10.114  1.00  1.510          H  
ATOM  19953 2HH2 ARG B1248     -25.276  35.644  11.789  1.00  1.510          H  
ATOM  19954  N   ASP B1249     -27.340  37.411   6.159  1.00  0.890          N  
ATOM  19955  CA  ASP B1249     -26.333  38.429   6.066  1.00  0.890          C  
ATOM  19956  C   ASP B1249     -26.686  39.425   4.997  1.00  0.820          C  
ATOM  19957  O   ASP B1249     -26.521  40.618   5.200  1.00  0.770          O  
ATOM  19958  CB  ASP B1249     -25.012  37.769   5.707  1.00  1.250          C  
ATOM  19959  CG  ASP B1249     -24.451  36.869   6.816  1.00  1.250          C  
ATOM  19960  OD1 ASP B1249     -24.873  36.944   7.967  1.00  1.250          O  
ATOM  19961  OD2 ASP B1249     -23.621  36.074   6.479  1.00  1.250          O  
ATOM  19962  H   ASP B1249     -27.061  36.443   6.131  1.00  1.070          H  
ATOM  19963  HA  ASP B1249     -26.252  38.946   7.022  1.00  1.070          H  
ATOM  19964 1HB  ASP B1249     -25.138  37.175   4.802  1.00  1.500          H  
ATOM  19965 2HB  ASP B1249     -24.277  38.545   5.476  1.00  1.500          H  
ATOM  19966  N   VAL B1250     -27.200  38.956   3.872  1.00  0.840          N  
ATOM  19967  CA  VAL B1250     -27.507  39.860   2.797  1.00  0.800          C  
ATOM  19968  C   VAL B1250     -28.679  40.712   3.130  1.00  0.700          C  
ATOM  19969  O   VAL B1250     -28.620  41.916   2.954  1.00  0.610          O  
ATOM  19970  CB  VAL B1250     -27.759  39.115   1.500  1.00  1.140          C  
ATOM  19971  CG1 VAL B1250     -28.245  40.074   0.386  1.00  1.140          C  
ATOM  19972  CG2 VAL B1250     -26.523  38.503   1.123  1.00  1.140          C  
ATOM  19973  H   VAL B1250     -27.361  37.960   3.773  1.00  1.010          H  
ATOM  19974  HA  VAL B1250     -26.647  40.503   2.646  1.00  0.960          H  
ATOM  19975  HB  VAL B1250     -28.526  38.345   1.656  1.00  1.360          H  
ATOM  19976 1HG1 VAL B1250     -28.396  39.510  -0.533  1.00  1.360          H  
ATOM  19977 2HG1 VAL B1250     -29.180  40.526   0.680  1.00  1.360          H  
ATOM  19978 3HG1 VAL B1250     -27.503  40.854   0.213  1.00  1.360          H  
ATOM  19979 1HG2 VAL B1250     -26.706  37.971   0.222  1.00  1.360          H  
ATOM  19980 2HG2 VAL B1250     -25.772  39.276   0.972  1.00  1.360          H  
ATOM  19981 3HG2 VAL B1250     -26.184  37.826   1.893  1.00  1.360          H  
ATOM  19982  N   MET B1251     -29.743  40.118   3.619  1.00  0.750          N  
ATOM  19983  CA  MET B1251     -30.922  40.909   3.917  1.00  0.720          C  
ATOM  19984  C   MET B1251     -30.601  42.008   4.931  1.00  0.670          C  
ATOM  19985  O   MET B1251     -30.990  43.170   4.748  1.00  0.660          O  
ATOM  19986  CB  MET B1251     -31.961  39.952   4.412  1.00  1.020          C  
ATOM  19987  CG  MET B1251     -32.460  39.065   3.304  1.00  1.020          C  
ATOM  19988  SD  MET B1251     -33.789  37.991   3.760  1.00  1.020          S  
ATOM  19989  CE  MET B1251     -32.869  36.821   4.712  1.00  1.020          C  
ATOM  19990  H   MET B1251     -29.732  39.101   3.772  1.00  0.900          H  
ATOM  19991  HA  MET B1251     -31.268  41.383   3.003  1.00  0.860          H  
ATOM  19992 1HB  MET B1251     -31.524  39.346   5.199  1.00  1.220          H  
ATOM  19993 2HB  MET B1251     -32.793  40.504   4.827  1.00  1.220          H  
ATOM  19994 1HG  MET B1251     -32.804  39.701   2.489  1.00  1.220          H  
ATOM  19995 2HG  MET B1251     -31.639  38.457   2.929  1.00  1.220          H  
ATOM  19996 1HE  MET B1251     -33.506  36.035   5.055  1.00  1.220          H  
ATOM  19997 2HE  MET B1251     -32.126  36.428   4.119  1.00  1.220          H  
ATOM  19998 3HE  MET B1251     -32.413  37.297   5.545  1.00  1.220          H  
ATOM  19999  N   GLN B1252     -29.837  41.650   5.968  1.00  0.690          N  
ATOM  20000  CA  GLN B1252     -29.430  42.599   6.989  1.00  0.710          C  
ATOM  20001  C   GLN B1252     -28.560  43.699   6.379  1.00  0.670          C  
ATOM  20002  O   GLN B1252     -28.684  44.880   6.712  1.00  0.720          O  
ATOM  20003  CB  GLN B1252     -28.693  41.859   8.086  1.00  0.990          C  
ATOM  20004  CG  GLN B1252     -28.307  42.685   9.252  1.00  0.990          C  
ATOM  20005  CD  GLN B1252     -27.683  41.830  10.267  1.00  0.990          C  
ATOM  20006  OE1 GLN B1252     -26.667  41.197   9.963  1.00  0.990          O  
ATOM  20007  NE2 GLN B1252     -28.245  41.790  11.468  1.00  0.990          N  
ATOM  20008  H   GLN B1252     -29.548  40.670   6.060  1.00  0.830          H  
ATOM  20009  HA  GLN B1252     -30.322  43.065   7.405  1.00  0.850          H  
ATOM  20010 1HB  GLN B1252     -29.309  41.032   8.438  1.00  1.180          H  
ATOM  20011 2HB  GLN B1252     -27.786  41.419   7.666  1.00  1.180          H  
ATOM  20012 1HG  GLN B1252     -27.579  43.435   8.939  1.00  1.180          H  
ATOM  20013 2HG  GLN B1252     -29.181  43.168   9.675  1.00  1.180          H  
ATOM  20014 1HE2 GLN B1252     -27.814  41.237  12.222  1.00  1.180          H  
ATOM  20015 2HE2 GLN B1252     -29.043  42.343  11.674  1.00  1.180          H  
ATOM  20016  N   GLN B1253     -27.654  43.314   5.480  1.00  0.640          N  
ATOM  20017  CA  GLN B1253     -26.810  44.281   4.804  1.00  0.660          C  
ATOM  20018  C   GLN B1253     -27.632  45.227   3.939  1.00  0.650          C  
ATOM  20019  O   GLN B1253     -27.433  46.436   4.010  1.00  0.670          O  
ATOM  20020  CB  GLN B1253     -25.791  43.551   3.926  1.00  0.920          C  
ATOM  20021  CG  GLN B1253     -24.673  42.815   4.673  1.00  0.920          C  
ATOM  20022  CD  GLN B1253     -23.960  41.769   3.793  1.00  0.920          C  
ATOM  20023  OE1 GLN B1253     -23.239  40.891   4.284  1.00  0.920          O  
ATOM  20024  NE2 GLN B1253     -24.192  41.860   2.490  1.00  0.920          N  
ATOM  20025  H   GLN B1253     -27.516  42.316   5.295  1.00  0.770          H  
ATOM  20026  HA  GLN B1253     -26.295  44.865   5.552  1.00  0.790          H  
ATOM  20027 1HB  GLN B1253     -26.318  42.831   3.320  1.00  1.100          H  
ATOM  20028 2HB  GLN B1253     -25.322  44.272   3.256  1.00  1.100          H  
ATOM  20029 1HG  GLN B1253     -23.934  43.553   4.904  1.00  1.100          H  
ATOM  20030 2HG  GLN B1253     -25.031  42.372   5.594  1.00  1.100          H  
ATOM  20031 1HE2 GLN B1253     -23.771  41.213   1.846  1.00  1.100          H  
ATOM  20032 2HE2 GLN B1253     -24.784  42.576   2.141  1.00  1.100          H  
ATOM  20033  N   LEU B1254     -28.632  44.712   3.214  1.00  0.630          N  
ATOM  20034  CA  LEU B1254     -29.434  45.526   2.297  1.00  0.650          C  
ATOM  20035  C   LEU B1254     -30.168  46.633   3.038  1.00  0.670          C  
ATOM  20036  O   LEU B1254     -30.221  47.777   2.578  1.00  0.710          O  
ATOM  20037  CB  LEU B1254     -30.433  44.637   1.538  1.00  0.900          C  
ATOM  20038  CG  LEU B1254     -29.803  43.592   0.557  1.00  0.900          C  
ATOM  20039  CD1 LEU B1254     -30.900  42.709  -0.011  1.00  0.900          C  
ATOM  20040  CD2 LEU B1254     -29.039  44.224  -0.505  1.00  0.900          C  
ATOM  20041  H   LEU B1254     -28.759  43.699   3.223  1.00  0.760          H  
ATOM  20042  HA  LEU B1254     -28.772  46.003   1.593  1.00  0.780          H  
ATOM  20043 1HB  LEU B1254     -31.006  44.078   2.277  1.00  1.080          H  
ATOM  20044 2HB  LEU B1254     -31.117  45.267   0.985  1.00  1.080          H  
ATOM  20045  HG  LEU B1254     -29.139  42.997   1.082  1.00  1.080          H  
ATOM  20046 1HD1 LEU B1254     -30.476  41.960  -0.678  1.00  1.080          H  
ATOM  20047 2HD1 LEU B1254     -31.430  42.212   0.798  1.00  1.080          H  
ATOM  20048 3HD1 LEU B1254     -31.566  43.316  -0.553  1.00  1.080          H  
ATOM  20049 1HD2 LEU B1254     -28.629  43.456  -1.071  1.00  1.080          H  
ATOM  20050 2HD2 LEU B1254     -29.673  44.818  -1.106  1.00  1.080          H  
ATOM  20051 3HD2 LEU B1254     -28.234  44.825  -0.119  1.00  1.080          H  
ATOM  20052  N   GLU B1255     -30.612  46.358   4.264  1.00  0.660          N  
ATOM  20053  CA  GLU B1255     -31.309  47.380   5.044  1.00  0.680          C  
ATOM  20054  C   GLU B1255     -30.431  48.639   5.224  1.00  0.700          C  
ATOM  20055  O   GLU B1255     -30.950  49.749   5.392  1.00  0.750          O  
ATOM  20056  CB  GLU B1255     -31.672  46.863   6.444  1.00  0.940          C  
ATOM  20057  CG  GLU B1255     -32.741  45.762   6.533  1.00  0.940          C  
ATOM  20058  CD  GLU B1255     -32.994  45.371   7.997  1.00  0.940          C  
ATOM  20059  OE1 GLU B1255     -32.431  46.018   8.849  1.00  0.940          O  
ATOM  20060  OE2 GLU B1255     -33.667  44.412   8.259  1.00  0.940          O  
ATOM  20061  H   GLU B1255     -30.561  45.385   4.600  1.00  0.790          H  
ATOM  20062  HA  GLU B1255     -32.220  47.657   4.515  1.00  0.820          H  
ATOM  20063 1HB  GLU B1255     -30.769  46.478   6.925  1.00  1.130          H  
ATOM  20064 2HB  GLU B1255     -32.020  47.700   7.051  1.00  1.130          H  
ATOM  20065 1HG  GLU B1255     -33.673  46.136   6.101  1.00  1.130          H  
ATOM  20066 2HG  GLU B1255     -32.429  44.891   5.957  1.00  1.130          H  
ATOM  20067  N   SER B1256     -29.103  48.458   5.253  1.00  0.700          N  
ATOM  20068  CA  SER B1256     -28.148  49.541   5.442  1.00  0.770          C  
ATOM  20069  C   SER B1256     -27.394  49.967   4.165  1.00  0.790          C  
ATOM  20070  O   SER B1256     -27.050  51.143   4.021  1.00  0.980          O  
ATOM  20071  CB  SER B1256     -27.183  49.153   6.543  1.00  1.050          C  
ATOM  20072  OG  SER B1256     -27.849  49.115   7.796  1.00  1.050          O  
ATOM  20073  H   SER B1256     -28.719  47.526   5.102  1.00  0.840          H  
ATOM  20074  HA  SER B1256     -28.704  50.410   5.792  1.00  0.920          H  
ATOM  20075 1HB  SER B1256     -26.789  48.169   6.317  1.00  1.260          H  
ATOM  20076 2HB  SER B1256     -26.354  49.824   6.574  1.00  1.260          H  
ATOM  20077  HG  SER B1256     -27.173  49.003   8.489  1.00  1.260          H  
ATOM  20078  N   SER B1257     -27.173  49.043   3.206  1.00  0.710          N  
ATOM  20079  CA  SER B1257     -26.440  49.355   1.964  1.00  0.740          C  
ATOM  20080  C   SER B1257     -27.327  50.183   1.045  1.00  0.730          C  
ATOM  20081  O   SER B1257     -26.845  50.886   0.150  1.00  0.810          O  
ATOM  20082  CB  SER B1257     -25.951  48.109   1.246  1.00  1.020          C  
ATOM  20083  OG  SER B1257     -26.992  47.394   0.675  1.00  1.020          O  
ATOM  20084  H   SER B1257     -27.457  48.082   3.371  1.00  0.850          H  
ATOM  20085  HA  SER B1257     -25.570  49.955   2.214  1.00  0.890          H  
ATOM  20086 1HB  SER B1257     -25.237  48.394   0.474  1.00  1.230          H  
ATOM  20087 2HB  SER B1257     -25.426  47.473   1.960  1.00  1.230          H  
ATOM  20088  HG  SER B1257     -26.579  46.653   0.227  1.00  1.230          H  
ATOM  20089  N   LEU B1258     -28.614  50.194   1.380  1.00  0.690          N  
ATOM  20090  CA  LEU B1258     -29.680  50.966   0.774  1.00  0.730          C  
ATOM  20091  C   LEU B1258     -29.392  52.438   0.741  1.00  0.770          C  
ATOM  20092  O   LEU B1258     -29.783  53.119  -0.206  1.00  0.940          O  
ATOM  20093  CB  LEU B1258     -30.937  50.716   1.585  1.00  1.010          C  
ATOM  20094  CG  LEU B1258     -32.199  51.392   1.206  1.00  1.010          C  
ATOM  20095  CD1 LEU B1258     -32.637  51.001  -0.190  1.00  1.010          C  
ATOM  20096  CD2 LEU B1258     -33.187  50.982   2.222  1.00  1.010          C  
ATOM  20097  H   LEU B1258     -28.903  49.517   2.089  1.00  0.830          H  
ATOM  20098  HA  LEU B1258     -29.814  50.647  -0.249  1.00  0.880          H  
ATOM  20099 1HB  LEU B1258     -31.147  49.665   1.525  1.00  1.210          H  
ATOM  20100 2HB  LEU B1258     -30.722  50.953   2.630  1.00  1.210          H  
ATOM  20101  HG  LEU B1258     -32.078  52.463   1.241  1.00  1.210          H  
ATOM  20102 1HD1 LEU B1258     -33.579  51.474  -0.417  1.00  1.210          H  
ATOM  20103 2HD1 LEU B1258     -31.896  51.312  -0.923  1.00  1.210          H  
ATOM  20104 3HD1 LEU B1258     -32.752  49.941  -0.217  1.00  1.210          H  
ATOM  20105 1HD2 LEU B1258     -34.135  51.436   2.040  1.00  1.210          H  
ATOM  20106 2HD2 LEU B1258     -33.299  49.895   2.204  1.00  1.210          H  
ATOM  20107 3HD2 LEU B1258     -32.823  51.296   3.198  1.00  1.210          H  
ATOM  20108  N   ILE B1259     -28.725  52.968   1.767  1.00  0.710          N  
ATOM  20109  CA  ILE B1259     -28.476  54.394   1.726  1.00  0.780          C  
ATOM  20110  C   ILE B1259     -27.264  54.712   0.862  1.00  0.770          C  
ATOM  20111  O   ILE B1259     -26.947  55.869   0.660  1.00  0.960          O  
ATOM  20112  CB  ILE B1259     -28.333  55.026   3.123  1.00  1.060          C  
ATOM  20113  CG1 ILE B1259     -27.065  54.503   3.871  1.00  1.060          C  
ATOM  20114  CG2 ILE B1259     -29.627  54.716   3.890  1.00  1.060          C  
ATOM  20115  CD1 ILE B1259     -26.693  55.282   5.120  1.00  1.060          C  
ATOM  20116  H   ILE B1259     -28.382  52.395   2.548  1.00  0.850          H  
ATOM  20117  HA  ILE B1259     -29.338  54.873   1.261  1.00  0.940          H  
ATOM  20118  HB  ILE B1259     -28.221  56.093   3.025  1.00  1.280          H  
ATOM  20119 1HG1 ILE B1259     -27.242  53.494   4.172  1.00  1.280          H  
ATOM  20120 2HG1 ILE B1259     -26.208  54.525   3.198  1.00  1.280          H  
ATOM  20121 1HG2 ILE B1259     -29.604  55.161   4.876  1.00  1.280          H  
ATOM  20122 2HG2 ILE B1259     -30.472  55.120   3.332  1.00  1.280          H  
ATOM  20123 3HG2 ILE B1259     -29.745  53.636   3.988  1.00  1.280          H  
ATOM  20124 1HD1 ILE B1259     -25.806  54.836   5.569  1.00  1.280          H  
ATOM  20125 2HD1 ILE B1259     -26.475  56.306   4.844  1.00  1.280          H  
ATOM  20126 3HD1 ILE B1259     -27.505  55.259   5.837  1.00  1.280          H  
ATOM  20127  N   TRP B1260     -26.527  53.702   0.416  1.00  0.760          N  
ATOM  20128  CA  TRP B1260     -25.400  53.951  -0.449  1.00  0.800          C  
ATOM  20129  C   TRP B1260     -25.843  53.829  -1.915  1.00  0.800          C  
ATOM  20130  O   TRP B1260     -25.638  54.754  -2.703  1.00  0.930          O  
ATOM  20131  CB  TRP B1260     -24.186  53.083  -0.112  1.00  1.100          C  
ATOM  20132  CG  TRP B1260     -23.120  53.403  -1.046  1.00  1.100          C  
ATOM  20133  CD1 TRP B1260     -22.355  54.516  -1.021  1.00  1.100          C  
ATOM  20134  CD2 TRP B1260     -22.686  52.637  -2.171  1.00  1.100          C  
ATOM  20135  NE1 TRP B1260     -21.513  54.526  -2.082  1.00  1.100          N  
ATOM  20136  CE2 TRP B1260     -21.704  53.375  -2.801  1.00  1.100          C  
ATOM  20137  CE3 TRP B1260     -23.063  51.408  -2.699  1.00  1.100          C  
ATOM  20138  CZ2 TRP B1260     -21.105  52.942  -3.946  1.00  1.100          C  
ATOM  20139  CZ3 TRP B1260     -22.452  50.974  -3.849  1.00  1.100          C  
ATOM  20140  CH2 TRP B1260     -21.499  51.730  -4.464  1.00  1.100          C  
ATOM  20141  H   TRP B1260     -26.798  52.741   0.599  1.00  0.910          H  
ATOM  20142  HA  TRP B1260     -25.080  54.978  -0.300  1.00  0.960          H  
ATOM  20143 1HB  TRP B1260     -23.848  53.284   0.904  1.00  1.320          H  
ATOM  20144 2HB  TRP B1260     -24.441  52.029  -0.187  1.00  1.320          H  
ATOM  20145  HD1 TRP B1260     -22.440  55.307  -0.281  1.00  1.320          H  
ATOM  20146  HE1 TRP B1260     -20.850  55.292  -2.326  1.00  1.320          H  
ATOM  20147  HE3 TRP B1260     -23.834  50.808  -2.219  1.00  1.320          H  
ATOM  20148  HZ2 TRP B1260     -20.358  53.514  -4.444  1.00  1.320          H  
ATOM  20149  HZ3 TRP B1260     -22.748  50.025  -4.257  1.00  1.320          H  
ATOM  20150  HH2 TRP B1260     -21.029  51.371  -5.383  1.00  1.320          H  
ATOM  20151  N   ASP B1261     -26.439  52.686  -2.293  1.00  0.810          N  
ATOM  20152  CA  ASP B1261     -26.877  52.517  -3.686  1.00  0.900          C  
ATOM  20153  C   ASP B1261     -28.114  51.626  -3.833  1.00  0.880          C  
ATOM  20154  O   ASP B1261     -28.050  50.391  -3.733  1.00  0.880          O  
ATOM  20155  CB  ASP B1261     -25.735  52.028  -4.594  1.00  1.220          C  
ATOM  20156  CG  ASP B1261     -26.112  51.941  -6.103  1.00  1.220          C  
ATOM  20157  OD1 ASP B1261     -27.277  51.654  -6.391  1.00  1.220          O  
ATOM  20158  OD2 ASP B1261     -25.261  52.179  -6.948  1.00  1.220          O  
ATOM  20159  H   ASP B1261     -26.598  51.959  -1.591  1.00  0.970          H  
ATOM  20160  HA  ASP B1261     -27.154  53.503  -4.057  1.00  1.080          H  
ATOM  20161 1HB  ASP B1261     -24.884  52.706  -4.493  1.00  1.470          H  
ATOM  20162 2HB  ASP B1261     -25.424  51.042  -4.267  1.00  1.470          H  
ATOM  20163  N   ARG B1262     -29.239  52.301  -4.072  1.00  0.900          N  
ATOM  20164  CA  ARG B1262     -30.571  51.724  -4.210  1.00  0.930          C  
ATOM  20165  C   ARG B1262     -30.749  50.770  -5.395  1.00  0.980          C  
ATOM  20166  O   ARG B1262     -31.664  49.943  -5.378  1.00  1.000          O  
ATOM  20167  CB  ARG B1262     -31.577  52.863  -4.321  1.00  1.290          C  
ATOM  20168  CG  ARG B1262     -31.378  53.770  -5.568  1.00  1.290          C  
ATOM  20169  CD  ARG B1262     -32.192  55.013  -5.507  1.00  1.290          C  
ATOM  20170  NE  ARG B1262     -33.602  54.771  -5.750  1.00  1.290          N  
ATOM  20171  CZ  ARG B1262     -34.621  55.558  -5.331  1.00  1.290          C  
ATOM  20172  NH1 ARG B1262     -34.399  56.624  -4.586  1.00  1.290          N  
ATOM  20173  NH2 ARG B1262     -35.853  55.236  -5.671  1.00  1.290          N  
ATOM  20174  H   ARG B1262     -29.146  53.304  -4.139  1.00  1.080          H  
ATOM  20175  HA  ARG B1262     -30.782  51.175  -3.292  1.00  1.120          H  
ATOM  20176 1HB  ARG B1262     -32.580  52.449  -4.373  1.00  1.550          H  
ATOM  20177 2HB  ARG B1262     -31.523  53.483  -3.431  1.00  1.550          H  
ATOM  20178 1HG  ARG B1262     -30.332  54.051  -5.668  1.00  1.550          H  
ATOM  20179 2HG  ARG B1262     -31.687  53.223  -6.459  1.00  1.550          H  
ATOM  20180 1HD  ARG B1262     -32.078  55.453  -4.519  1.00  1.550          H  
ATOM  20181 2HD  ARG B1262     -31.831  55.714  -6.261  1.00  1.550          H  
ATOM  20182  HE  ARG B1262     -33.840  53.964  -6.318  1.00  1.550          H  
ATOM  20183 1HH1 ARG B1262     -33.459  56.880  -4.323  1.00  1.550          H  
ATOM  20184 2HH1 ARG B1262     -35.175  57.192  -4.272  1.00  1.550          H  
ATOM  20185 1HH2 ARG B1262     -36.022  54.418  -6.241  1.00  1.550          H  
ATOM  20186 2HH2 ARG B1262     -36.660  55.766  -5.311  1.00  1.550          H  
ATOM  20187  N   LYS B1263     -29.911  50.896  -6.432  1.00  1.040          N  
ATOM  20188  CA  LYS B1263     -30.046  50.040  -7.604  1.00  1.120          C  
ATOM  20189  C   LYS B1263     -29.393  48.723  -7.289  1.00  1.080          C  
ATOM  20190  O   LYS B1263     -29.915  47.651  -7.624  1.00  1.130          O  
ATOM  20191  CB  LYS B1263     -29.429  50.671  -8.853  1.00  1.540          C  
ATOM  20192  CG  LYS B1263     -30.198  51.874  -9.389  1.00  1.540          C  
ATOM  20193  CD  LYS B1263     -29.538  52.453 -10.642  1.00  1.540          C  
ATOM  20194  CE  LYS B1263     -30.318  53.649 -11.177  1.00  1.540          C  
ATOM  20195  NZ  LYS B1263     -29.669  54.252 -12.379  1.00  1.540          N  
ATOM  20196  H   LYS B1263     -29.113  51.540  -6.373  1.00  1.250          H  
ATOM  20197  HA  LYS B1263     -31.104  49.858  -7.794  1.00  1.340          H  
ATOM  20198 1HB  LYS B1263     -28.408  50.995  -8.625  1.00  1.840          H  
ATOM  20199 2HB  LYS B1263     -29.365  49.925  -9.643  1.00  1.840          H  
ATOM  20200 1HG  LYS B1263     -31.219  51.571  -9.626  1.00  1.840          H  
ATOM  20201 2HG  LYS B1263     -30.236  52.641  -8.618  1.00  1.840          H  
ATOM  20202 1HD  LYS B1263     -28.521  52.770 -10.399  1.00  1.840          H  
ATOM  20203 2HD  LYS B1263     -29.487  51.687 -11.416  1.00  1.840          H  
ATOM  20204 1HE  LYS B1263     -31.323  53.326 -11.444  1.00  1.840          H  
ATOM  20205 2HE  LYS B1263     -30.387  54.407 -10.396  1.00  1.840          H  
ATOM  20206 1HZ  LYS B1263     -30.219  55.038 -12.699  1.00  1.840          H  
ATOM  20207 2HZ  LYS B1263     -28.739  54.567 -12.140  1.00  1.840          H  
ATOM  20208 3HZ  LYS B1263     -29.611  53.562 -13.115  1.00  1.840          H  
ATOM  20209  N   ASN B1264     -28.241  48.798  -6.625  1.00  1.030          N  
ATOM  20210  CA  ASN B1264     -27.555  47.572  -6.268  1.00  1.040          C  
ATOM  20211  C   ASN B1264     -28.425  46.799  -5.290  1.00  0.980          C  
ATOM  20212  O   ASN B1264     -28.519  45.568  -5.370  1.00  1.010          O  
ATOM  20213  CB  ASN B1264     -26.184  47.859  -5.709  1.00  1.450          C  
ATOM  20214  CG  ASN B1264     -25.238  48.308  -6.788  1.00  1.450          C  
ATOM  20215  OD1 ASN B1264     -25.474  48.089  -7.983  1.00  1.450          O  
ATOM  20216  ND2 ASN B1264     -24.168  48.927  -6.395  1.00  1.450          N  
ATOM  20217  H   ASN B1264     -27.842  49.732  -6.428  1.00  1.240          H  
ATOM  20218  HA  ASN B1264     -27.447  46.954  -7.160  1.00  1.250          H  
ATOM  20219 1HB  ASN B1264     -26.256  48.640  -4.948  1.00  1.740          H  
ATOM  20220 2HB  ASN B1264     -25.786  46.964  -5.232  1.00  1.740          H  
ATOM  20221 1HD2 ASN B1264     -23.506  49.260  -7.070  1.00  1.740          H  
ATOM  20222 2HD2 ASN B1264     -24.018  49.084  -5.425  1.00  1.740          H  
ATOM  20223  N   VAL B1265     -29.117  47.528  -4.405  1.00  0.920          N  
ATOM  20224  CA  VAL B1265     -30.016  46.877  -3.481  1.00  0.890          C  
ATOM  20225  C   VAL B1265     -31.198  46.273  -4.212  1.00  0.890          C  
ATOM  20226  O   VAL B1265     -31.500  45.107  -3.997  1.00  0.890          O  
ATOM  20227  CB  VAL B1265     -30.444  47.815  -2.346  1.00  1.260          C  
ATOM  20228  CG1 VAL B1265     -31.549  47.205  -1.515  1.00  1.260          C  
ATOM  20229  CG2 VAL B1265     -29.250  48.017  -1.464  1.00  1.260          C  
ATOM  20230  H   VAL B1265     -28.977  48.544  -4.376  1.00  1.100          H  
ATOM  20231  HA  VAL B1265     -29.468  46.063  -3.017  1.00  1.070          H  
ATOM  20232  HB  VAL B1265     -30.798  48.762  -2.747  1.00  1.510          H  
ATOM  20233 1HG1 VAL B1265     -31.807  47.875  -0.706  1.00  1.510          H  
ATOM  20234 2HG1 VAL B1265     -32.408  47.049  -2.141  1.00  1.510          H  
ATOM  20235 3HG1 VAL B1265     -31.241  46.272  -1.106  1.00  1.510          H  
ATOM  20236 1HG2 VAL B1265     -29.512  48.624  -0.660  1.00  1.510          H  
ATOM  20237 2HG2 VAL B1265     -28.921  47.067  -1.078  1.00  1.510          H  
ATOM  20238 3HG2 VAL B1265     -28.438  48.474  -2.027  1.00  1.510          H  
ATOM  20239  N   ARG B1266     -31.861  46.997  -5.114  1.00  0.920          N  
ATOM  20240  CA  ARG B1266     -32.981  46.352  -5.793  1.00  0.940          C  
ATOM  20241  C   ARG B1266     -32.581  45.008  -6.390  1.00  0.960          C  
ATOM  20242  O   ARG B1266     -33.298  44.015  -6.215  1.00  0.970          O  
ATOM  20243  CB  ARG B1266     -33.547  47.205  -6.912  1.00  1.310          C  
ATOM  20244  CG  ARG B1266     -34.727  46.534  -7.672  1.00  1.310          C  
ATOM  20245  CD  ARG B1266     -35.299  47.386  -8.731  1.00  1.310          C  
ATOM  20246  NE  ARG B1266     -34.333  47.657  -9.787  1.00  1.310          N  
ATOM  20247  CZ  ARG B1266     -34.488  48.577 -10.762  1.00  1.310          C  
ATOM  20248  NH1 ARG B1266     -35.587  49.303 -10.823  1.00  1.310          N  
ATOM  20249  NH2 ARG B1266     -33.526  48.745 -11.658  1.00  1.310          N  
ATOM  20250  H   ARG B1266     -31.626  47.977  -5.300  1.00  1.100          H  
ATOM  20251  HA  ARG B1266     -33.770  46.187  -5.062  1.00  1.130          H  
ATOM  20252 1HB  ARG B1266     -33.877  48.154  -6.517  1.00  1.570          H  
ATOM  20253 2HB  ARG B1266     -32.754  47.418  -7.631  1.00  1.570          H  
ATOM  20254 1HG  ARG B1266     -34.383  45.620  -8.149  1.00  1.570          H  
ATOM  20255 2HG  ARG B1266     -35.517  46.295  -6.983  1.00  1.570          H  
ATOM  20256 1HD  ARG B1266     -36.163  46.877  -9.172  1.00  1.570          H  
ATOM  20257 2HD  ARG B1266     -35.618  48.335  -8.289  1.00  1.570          H  
ATOM  20258  HE  ARG B1266     -33.476  47.124  -9.779  1.00  1.570          H  
ATOM  20259 1HH1 ARG B1266     -36.331  49.163 -10.145  1.00  1.570          H  
ATOM  20260 2HH1 ARG B1266     -35.704  49.987 -11.552  1.00  1.570          H  
ATOM  20261 1HH2 ARG B1266     -32.683  48.185 -11.605  1.00  1.570          H  
ATOM  20262 2HH2 ARG B1266     -33.631  49.429 -12.393  1.00  1.570          H  
ATOM  20263  N   SER B1267     -31.433  44.957  -7.087  1.00  0.990          N  
ATOM  20264  CA  SER B1267     -31.025  43.705  -7.706  1.00  1.040          C  
ATOM  20265  C   SER B1267     -30.797  42.609  -6.675  1.00  1.030          C  
ATOM  20266  O   SER B1267     -31.277  41.485  -6.854  1.00  1.060          O  
ATOM  20267  CB  SER B1267     -29.754  43.901  -8.516  1.00  1.440          C  
ATOM  20268  OG  SER B1267     -29.969  44.728  -9.632  1.00  1.440          O  
ATOM  20269  H   SER B1267     -30.864  45.804  -7.212  1.00  1.190          H  
ATOM  20270  HA  SER B1267     -31.820  43.383  -8.378  1.00  1.250          H  
ATOM  20271 1HB  SER B1267     -28.991  44.351  -7.873  1.00  1.720          H  
ATOM  20272 2HB  SER B1267     -29.377  42.932  -8.840  1.00  1.720          H  
ATOM  20273  HG  SER B1267     -29.123  44.783 -10.084  1.00  1.720          H  
ATOM  20274  N   LYS B1268     -30.110  42.939  -5.576  1.00  0.990          N  
ATOM  20275  CA  LYS B1268     -29.848  41.974  -4.518  1.00  0.990          C  
ATOM  20276  C   LYS B1268     -31.113  41.504  -3.813  1.00  0.960          C  
ATOM  20277  O   LYS B1268     -31.203  40.339  -3.427  1.00  0.980          O  
ATOM  20278  CB  LYS B1268     -28.867  42.536  -3.537  1.00  1.390          C  
ATOM  20279  CG  LYS B1268     -27.451  42.621  -4.042  1.00  1.390          C  
ATOM  20280  CD  LYS B1268     -26.553  43.292  -3.012  1.00  1.390          C  
ATOM  20281  CE  LYS B1268     -25.113  43.299  -3.429  1.00  1.390          C  
ATOM  20282  NZ  LYS B1268     -24.503  41.956  -3.247  1.00  1.390          N  
ATOM  20283  H   LYS B1268     -29.724  43.889  -5.495  1.00  1.190          H  
ATOM  20284  HA  LYS B1268     -29.386  41.098  -4.977  1.00  1.190          H  
ATOM  20285 1HB  LYS B1268     -29.189  43.541  -3.279  1.00  1.660          H  
ATOM  20286 2HB  LYS B1268     -28.875  41.918  -2.646  1.00  1.660          H  
ATOM  20287 1HG  LYS B1268     -27.093  41.614  -4.261  1.00  1.660          H  
ATOM  20288 2HG  LYS B1268     -27.434  43.202  -4.963  1.00  1.660          H  
ATOM  20289 1HD  LYS B1268     -26.883  44.324  -2.864  1.00  1.660          H  
ATOM  20290 2HD  LYS B1268     -26.626  42.761  -2.065  1.00  1.660          H  
ATOM  20291 1HE  LYS B1268     -25.036  43.586  -4.476  1.00  1.660          H  
ATOM  20292 2HE  LYS B1268     -24.571  44.024  -2.826  1.00  1.660          H  
ATOM  20293 1HZ  LYS B1268     -23.529  41.984  -3.520  1.00  1.660          H  
ATOM  20294 2HZ  LYS B1268     -24.569  41.703  -2.258  1.00  1.660          H  
ATOM  20295 3HZ  LYS B1268     -24.985  41.272  -3.804  1.00  1.660          H  
ATOM  20296  N   ILE B1269     -32.094  42.397  -3.645  1.00  0.930          N  
ATOM  20297  CA  ILE B1269     -33.335  41.995  -3.005  1.00  0.930          C  
ATOM  20298  C   ILE B1269     -34.007  40.956  -3.867  1.00  0.970          C  
ATOM  20299  O   ILE B1269     -34.489  39.947  -3.337  1.00  0.990          O  
ATOM  20300  CB  ILE B1269     -34.343  43.157  -2.828  1.00  1.300          C  
ATOM  20301  CG1 ILE B1269     -33.853  44.122  -1.804  1.00  1.300          C  
ATOM  20302  CG2 ILE B1269     -35.680  42.604  -2.440  1.00  1.300          C  
ATOM  20303  CD1 ILE B1269     -34.624  45.395  -1.722  1.00  1.300          C  
ATOM  20304  H   ILE B1269     -31.933  43.361  -3.929  1.00  1.120          H  
ATOM  20305  HA  ILE B1269     -33.119  41.564  -2.040  1.00  1.120          H  
ATOM  20306  HB  ILE B1269     -34.426  43.702  -3.763  1.00  1.560          H  
ATOM  20307 1HG1 ILE B1269     -33.863  43.645  -0.855  1.00  1.560          H  
ATOM  20308 2HG1 ILE B1269     -32.833  44.380  -2.052  1.00  1.560          H  
ATOM  20309 1HG2 ILE B1269     -36.392  43.396  -2.331  1.00  1.560          H  
ATOM  20310 2HG2 ILE B1269     -36.041  41.951  -3.193  1.00  1.560          H  
ATOM  20311 3HG2 ILE B1269     -35.580  42.060  -1.504  1.00  1.560          H  
ATOM  20312 1HD1 ILE B1269     -34.165  46.013  -0.963  1.00  1.560          H  
ATOM  20313 2HD1 ILE B1269     -34.589  45.902  -2.684  1.00  1.560          H  
ATOM  20314 3HD1 ILE B1269     -35.655  45.224  -1.445  1.00  1.560          H  
ATOM  20315  N   LEU B1270     -34.062  41.202  -5.172  1.00  0.990          N  
ATOM  20316  CA  LEU B1270     -34.688  40.276  -6.091  1.00  1.030          C  
ATOM  20317  C   LEU B1270     -33.935  38.947  -6.078  1.00  1.060          C  
ATOM  20318  O   LEU B1270     -34.566  37.883  -6.116  1.00  1.090          O  
ATOM  20319  CB  LEU B1270     -34.738  40.909  -7.480  1.00  1.430          C  
ATOM  20320  CG  LEU B1270     -35.670  42.177  -7.595  1.00  1.430          C  
ATOM  20321  CD1 LEU B1270     -35.459  42.820  -8.954  1.00  1.430          C  
ATOM  20322  CD2 LEU B1270     -37.146  41.816  -7.389  1.00  1.430          C  
ATOM  20323  H   LEU B1270     -33.679  42.092  -5.516  1.00  1.190          H  
ATOM  20324  HA  LEU B1270     -35.690  40.071  -5.759  1.00  1.240          H  
ATOM  20325 1HB  LEU B1270     -33.726  41.210  -7.757  1.00  1.710          H  
ATOM  20326 2HB  LEU B1270     -35.087  40.164  -8.192  1.00  1.710          H  
ATOM  20327  HG  LEU B1270     -35.384  42.893  -6.834  1.00  1.710          H  
ATOM  20328 1HD1 LEU B1270     -36.068  43.715  -9.035  1.00  1.710          H  
ATOM  20329 2HD1 LEU B1270     -34.409  43.093  -9.065  1.00  1.710          H  
ATOM  20330 3HD1 LEU B1270     -35.740  42.122  -9.740  1.00  1.710          H  
ATOM  20331 1HD2 LEU B1270     -37.731  42.720  -7.460  1.00  1.710          H  
ATOM  20332 2HD2 LEU B1270     -37.464  41.108  -8.154  1.00  1.710          H  
ATOM  20333 3HD2 LEU B1270     -37.308  41.388  -6.420  1.00  1.710          H  
ATOM  20334  N   GLU B1271     -32.594  38.979  -5.982  1.00  1.070          N  
ATOM  20335  CA  GLU B1271     -31.861  37.721  -5.894  1.00  1.110          C  
ATOM  20336  C   GLU B1271     -32.260  36.956  -4.637  1.00  1.100          C  
ATOM  20337  O   GLU B1271     -32.519  35.765  -4.708  1.00  1.140          O  
ATOM  20338  CB  GLU B1271     -30.340  37.939  -5.854  1.00  1.540          C  
ATOM  20339  CG  GLU B1271     -29.693  38.393  -7.153  1.00  1.540          C  
ATOM  20340  CD  GLU B1271     -28.222  38.717  -6.982  1.00  1.540          C  
ATOM  20341  OE1 GLU B1271     -27.801  38.876  -5.863  1.00  1.540          O  
ATOM  20342  OE2 GLU B1271     -27.525  38.793  -7.964  1.00  1.540          O  
ATOM  20343  H   GLU B1271     -32.094  39.874  -6.022  1.00  1.280          H  
ATOM  20344  HA  GLU B1271     -32.106  37.113  -6.765  1.00  1.330          H  
ATOM  20345 1HB  GLU B1271     -30.110  38.683  -5.097  1.00  1.850          H  
ATOM  20346 2HB  GLU B1271     -29.856  37.013  -5.549  1.00  1.850          H  
ATOM  20347 1HG  GLU B1271     -29.798  37.600  -7.893  1.00  1.850          H  
ATOM  20348 2HG  GLU B1271     -30.217  39.269  -7.523  1.00  1.850          H  
ATOM  20349  N   VAL B1272     -32.395  37.637  -3.496  1.00  1.060          N  
ATOM  20350  CA  VAL B1272     -32.784  36.931  -2.278  1.00  1.070          C  
ATOM  20351  C   VAL B1272     -34.212  36.395  -2.376  1.00  1.070          C  
ATOM  20352  O   VAL B1272     -34.476  35.258  -1.993  1.00  1.090          O  
ATOM  20353  CB  VAL B1272     -32.645  37.790  -1.013  1.00  1.490          C  
ATOM  20354  CG1 VAL B1272     -33.226  37.014   0.182  1.00  1.490          C  
ATOM  20355  CG2 VAL B1272     -31.165  38.119  -0.754  1.00  1.490          C  
ATOM  20356  H   VAL B1272     -32.144  38.632  -3.480  1.00  1.270          H  
ATOM  20357  HA  VAL B1272     -32.115  36.088  -2.152  1.00  1.280          H  
ATOM  20358  HB  VAL B1272     -33.213  38.720  -1.138  1.00  1.790          H  
ATOM  20359 1HG1 VAL B1272     -33.119  37.611   1.045  1.00  1.790          H  
ATOM  20360 2HG1 VAL B1272     -34.282  36.788   0.039  1.00  1.790          H  
ATOM  20361 3HG1 VAL B1272     -32.676  36.084   0.315  1.00  1.790          H  
ATOM  20362 1HG2 VAL B1272     -31.082  38.727   0.148  1.00  1.790          H  
ATOM  20363 2HG2 VAL B1272     -30.597  37.195  -0.622  1.00  1.790          H  
ATOM  20364 3HG2 VAL B1272     -30.759  38.669  -1.600  1.00  1.790          H  
ATOM  20365  N   LEU B1273     -35.144  37.205  -2.875  1.00  1.050          N  
ATOM  20366  CA  LEU B1273     -36.536  36.780  -3.006  1.00  1.060          C  
ATOM  20367  C   LEU B1273     -36.662  35.560  -3.897  1.00  1.110          C  
ATOM  20368  O   LEU B1273     -37.387  34.613  -3.577  1.00  1.130          O  
ATOM  20369  CB  LEU B1273     -37.351  37.910  -3.624  1.00  1.480          C  
ATOM  20370  CG  LEU B1273     -37.672  39.118  -2.764  1.00  1.480          C  
ATOM  20371  CD1 LEU B1273     -38.087  40.185  -3.651  1.00  1.480          C  
ATOM  20372  CD2 LEU B1273     -38.870  38.798  -1.837  1.00  1.480          C  
ATOM  20373  H   LEU B1273     -34.875  38.149  -3.163  1.00  1.260          H  
ATOM  20374  HA  LEU B1273     -36.905  36.544  -2.020  1.00  1.270          H  
ATOM  20375 1HB  LEU B1273     -36.789  38.275  -4.478  1.00  1.780          H  
ATOM  20376 2HB  LEU B1273     -38.292  37.496  -3.992  1.00  1.780          H  
ATOM  20377  HG  LEU B1273     -36.805  39.420  -2.192  1.00  1.780          H  
ATOM  20378 1HD1 LEU B1273     -38.356  41.067  -3.087  1.00  1.780          H  
ATOM  20379 2HD1 LEU B1273     -37.295  40.424  -4.319  1.00  1.780          H  
ATOM  20380 3HD1 LEU B1273     -38.912  39.830  -4.196  1.00  1.780          H  
ATOM  20381 1HD2 LEU B1273     -39.122  39.681  -1.243  1.00  1.780          H  
ATOM  20382 2HD2 LEU B1273     -39.733  38.515  -2.441  1.00  1.780          H  
ATOM  20383 3HD2 LEU B1273     -38.624  37.988  -1.181  1.00  1.780          H  
ATOM  20384  N   SER B1274     -35.865  35.529  -4.956  1.00  1.130          N  
ATOM  20385  CA  SER B1274     -35.852  34.443  -5.914  1.00  1.160          C  
ATOM  20386  C   SER B1274     -35.404  33.123  -5.297  1.00  1.160          C  
ATOM  20387  O   SER B1274     -35.591  32.062  -5.906  1.00  1.170          O  
ATOM  20388  CB  SER B1274     -34.957  34.789  -7.088  1.00  1.610          C  
ATOM  20389  OG  SER B1274     -35.463  35.887  -7.803  1.00  1.610          O  
ATOM  20390  H   SER B1274     -35.294  36.349  -5.172  1.00  1.360          H  
ATOM  20391  HA  SER B1274     -36.861  34.309  -6.281  1.00  1.390          H  
ATOM  20392 1HB  SER B1274     -33.951  35.010  -6.735  1.00  1.930          H  
ATOM  20393 2HB  SER B1274     -34.886  33.925  -7.748  1.00  1.930          H  
ATOM  20394  HG  SER B1274     -35.205  36.677  -7.285  1.00  1.930          H  
ATOM  20395  N   PHE B1275     -34.774  33.160  -4.112  1.00  1.160          N  
ATOM  20396  CA  PHE B1275     -34.293  31.951  -3.494  1.00  1.170          C  
ATOM  20397  C   PHE B1275     -35.224  31.370  -2.433  1.00  1.140          C  
ATOM  20398  O   PHE B1275     -34.891  30.357  -1.821  1.00  1.150          O  
ATOM  20399  CB  PHE B1275     -32.932  32.140  -2.859  1.00  1.630          C  
ATOM  20400  CG  PHE B1275     -31.766  32.342  -3.801  1.00  1.630          C  
ATOM  20401  CD1 PHE B1275     -31.050  33.517  -3.778  1.00  1.630          C  
ATOM  20402  CD2 PHE B1275     -31.353  31.336  -4.673  1.00  1.630          C  
ATOM  20403  CE1 PHE B1275     -29.956  33.714  -4.592  1.00  1.630          C  
ATOM  20404  CE2 PHE B1275     -30.251  31.532  -5.483  1.00  1.630          C  
ATOM  20405  CZ  PHE B1275     -29.557  32.719  -5.445  1.00  1.630          C  
ATOM  20406  H   PHE B1275     -34.664  34.037  -3.596  1.00  1.390          H  
ATOM  20407  HA  PHE B1275     -34.161  31.238  -4.283  1.00  1.400          H  
ATOM  20408 1HB  PHE B1275     -32.979  33.011  -2.198  1.00  1.960          H  
ATOM  20409 2HB  PHE B1275     -32.722  31.286  -2.234  1.00  1.960          H  
ATOM  20410  HD1 PHE B1275     -31.354  34.293  -3.099  1.00  1.960          H  
ATOM  20411  HD2 PHE B1275     -31.895  30.391  -4.707  1.00  1.960          H  
ATOM  20412  HE1 PHE B1275     -29.412  34.655  -4.552  1.00  1.960          H  
ATOM  20413  HE2 PHE B1275     -29.929  30.755  -6.156  1.00  1.960          H  
ATOM  20414  HZ  PHE B1275     -28.695  32.865  -6.089  1.00  1.960          H  
ATOM  20415  N   ILE B1276     -36.384  31.980  -2.231  1.00  1.120          N  
ATOM  20416  CA  ILE B1276     -37.326  31.508  -1.222  1.00  1.110          C  
ATOM  20417  C   ILE B1276     -37.951  30.209  -1.690  1.00  1.210          C  
ATOM  20418  O   ILE B1276     -38.374  30.128  -2.829  1.00  1.340          O  
ATOM  20419  CB  ILE B1276     -38.403  32.592  -0.971  1.00  1.560          C  
ATOM  20420  CG1 ILE B1276     -37.732  33.857  -0.374  1.00  1.560          C  
ATOM  20421  CG2 ILE B1276     -39.490  32.069  -0.025  1.00  1.560          C  
ATOM  20422  CD1 ILE B1276     -38.612  35.095  -0.386  1.00  1.560          C  
ATOM  20423  H   ILE B1276     -36.621  32.818  -2.779  1.00  1.340          H  
ATOM  20424  HA  ILE B1276     -36.811  31.324  -0.300  1.00  1.330          H  
ATOM  20425  HB  ILE B1276     -38.851  32.874  -1.922  1.00  1.870          H  
ATOM  20426 1HG1 ILE B1276     -37.460  33.644   0.654  1.00  1.870          H  
ATOM  20427 2HG1 ILE B1276     -36.820  34.079  -0.932  1.00  1.870          H  
ATOM  20428 1HG2 ILE B1276     -40.244  32.822   0.137  1.00  1.870          H  
ATOM  20429 2HG2 ILE B1276     -39.960  31.219  -0.459  1.00  1.870          H  
ATOM  20430 3HG2 ILE B1276     -39.040  31.793   0.927  1.00  1.870          H  
ATOM  20431 1HD1 ILE B1276     -38.065  35.921   0.057  1.00  1.870          H  
ATOM  20432 2HD1 ILE B1276     -38.872  35.335  -1.417  1.00  1.870          H  
ATOM  20433 3HD1 ILE B1276     -39.501  34.933   0.161  1.00  1.870          H  
ATOM  20434  N   ASP B1277     -37.963  29.170  -0.852  1.00  1.200          N  
ATOM  20435  CA  ASP B1277     -38.593  27.914  -1.227  1.00  1.300          C  
ATOM  20436  C   ASP B1277     -40.082  28.187  -1.424  1.00  1.330          C  
ATOM  20437  O   ASP B1277     -40.625  29.016  -0.703  1.00  1.290          O  
ATOM  20438  CB  ASP B1277     -38.416  26.880  -0.103  1.00  1.780          C  
ATOM  20439  CG  ASP B1277     -38.854  25.454  -0.465  1.00  1.780          C  
ATOM  20440  OD1 ASP B1277     -40.038  25.161  -0.274  1.00  1.780          O  
ATOM  20441  OD2 ASP B1277     -38.029  24.662  -0.909  1.00  1.780          O  
ATOM  20442  H   ASP B1277     -37.573  29.224   0.093  1.00  1.440          H  
ATOM  20443  HA  ASP B1277     -38.131  27.553  -2.141  1.00  1.560          H  
ATOM  20444 1HB  ASP B1277     -37.378  26.870   0.203  1.00  2.140          H  
ATOM  20445 2HB  ASP B1277     -38.986  27.204   0.770  1.00  2.140          H  
ATOM  20446  N   PRO B1278     -40.816  27.520  -2.326  1.00  1.420          N  
ATOM  20447  CA  PRO B1278     -42.258  27.690  -2.457  1.00  1.460          C  
ATOM  20448  C   PRO B1278     -42.984  27.638  -1.095  1.00  1.440          C  
ATOM  20449  O   PRO B1278     -44.004  28.317  -0.922  1.00  1.440          O  
ATOM  20450  CB  PRO B1278     -42.631  26.526  -3.379  1.00  2.190          C  
ATOM  20451  CG  PRO B1278     -41.389  26.329  -4.248  1.00  2.190          C  
ATOM  20452  CD  PRO B1278     -40.216  26.581  -3.314  1.00  2.190          C  
ATOM  20453  HA  PRO B1278     -42.469  28.640  -2.955  1.00  1.750          H  
ATOM  20454 1HB  PRO B1278     -42.883  25.636  -2.780  1.00  2.630          H  
ATOM  20455 2HB  PRO B1278     -43.526  26.785  -3.964  1.00  2.630          H  
ATOM  20456 1HG  PRO B1278     -41.380  25.311  -4.668  1.00  2.630          H  
ATOM  20457 2HG  PRO B1278     -41.410  27.025  -5.100  1.00  2.630          H  
ATOM  20458 1HD  PRO B1278     -39.922  25.636  -2.856  1.00  2.630          H  
ATOM  20459 2HD  PRO B1278     -39.393  27.048  -3.869  1.00  2.630          H  
ATOM  20460  N   SER B1279     -42.461  26.864  -0.114  1.00  1.420          N  
ATOM  20461  CA  SER B1279     -43.046  26.765   1.229  1.00  1.410          C  
ATOM  20462  C   SER B1279     -42.907  28.046   2.092  1.00  1.310          C  
ATOM  20463  O   SER B1279     -43.465  28.117   3.186  1.00  1.300          O  
ATOM  20464  CB  SER B1279     -42.423  25.609   1.975  1.00  1.980          C  
ATOM  20465  OG  SER B1279     -41.067  25.843   2.191  1.00  1.980          O  
ATOM  20466  H   SER B1279     -41.628  26.273  -0.269  1.00  1.700          H  
ATOM  20467  HA  SER B1279     -44.104  26.549   1.114  1.00  1.690          H  
ATOM  20468 1HB  SER B1279     -42.928  25.482   2.930  1.00  2.370          H  
ATOM  20469 2HB  SER B1279     -42.549  24.690   1.405  1.00  2.370          H  
ATOM  20470  HG  SER B1279     -40.628  25.572   1.357  1.00  2.370          H  
ATOM  20471  N   GLY B1280     -42.189  29.062   1.601  1.00  1.250          N  
ATOM  20472  CA  GLY B1280     -41.992  30.331   2.306  1.00  1.170          C  
ATOM  20473  C   GLY B1280     -40.640  30.540   3.028  1.00  1.090          C  
ATOM  20474  O   GLY B1280     -40.369  31.642   3.486  1.00  1.020          O  
ATOM  20475  H   GLY B1280     -41.770  28.956   0.681  1.00  1.500          H  
ATOM  20476 1HA  GLY B1280     -42.127  31.138   1.585  1.00  1.400          H  
ATOM  20477 2HA  GLY B1280     -42.797  30.451   3.026  1.00  1.400          H  
ATOM  20478  N   LEU B1281     -39.779  29.537   3.151  1.00  1.120          N  
ATOM  20479  CA  LEU B1281     -38.502  29.794   3.837  1.00  1.080          C  
ATOM  20480  C   LEU B1281     -37.299  29.634   2.850  1.00  1.080          C  
ATOM  20481  O   LEU B1281     -37.242  28.647   2.123  1.00  1.190          O  
ATOM  20482  CB  LEU B1281     -38.390  28.804   5.023  1.00  1.530          C  
ATOM  20483  CG  LEU B1281     -37.168  28.927   6.002  1.00  1.530          C  
ATOM  20484  CD1 LEU B1281     -37.267  30.232   6.816  1.00  1.530          C  
ATOM  20485  CD2 LEU B1281     -37.149  27.741   6.968  1.00  1.530          C  
ATOM  20486  H   LEU B1281     -40.029  28.619   2.809  1.00  1.340          H  
ATOM  20487  HA  LEU B1281     -38.532  30.799   4.235  1.00  1.300          H  
ATOM  20488 1HB  LEU B1281     -39.292  28.904   5.613  1.00  1.830          H  
ATOM  20489 2HB  LEU B1281     -38.377  27.793   4.616  1.00  1.830          H  
ATOM  20490  HG  LEU B1281     -36.237  28.947   5.422  1.00  1.830          H  
ATOM  20491 1HD1 LEU B1281     -36.413  30.303   7.483  1.00  1.830          H  
ATOM  20492 2HD1 LEU B1281     -37.279  31.085   6.192  1.00  1.830          H  
ATOM  20493 3HD1 LEU B1281     -38.184  30.224   7.403  1.00  1.830          H  
ATOM  20494 1HD2 LEU B1281     -36.299  27.850   7.628  1.00  1.830          H  
ATOM  20495 2HD2 LEU B1281     -38.044  27.716   7.554  1.00  1.830          H  
ATOM  20496 3HD2 LEU B1281     -37.062  26.817   6.399  1.00  1.830          H  
ATOM  20497  N   PRO B1282     -36.374  30.611   2.695  1.00  1.020          N  
ATOM  20498  CA  PRO B1282     -35.172  30.508   1.854  1.00  1.070          C  
ATOM  20499  C   PRO B1282     -34.068  29.655   2.518  1.00  1.100          C  
ATOM  20500  O   PRO B1282     -34.081  29.510   3.737  1.00  1.130          O  
ATOM  20501  CB  PRO B1282     -34.763  31.975   1.686  1.00  1.600          C  
ATOM  20502  CG  PRO B1282     -35.239  32.657   2.948  1.00  1.600          C  
ATOM  20503  CD  PRO B1282     -36.543  31.944   3.327  1.00  1.600          C  
ATOM  20504  HA  PRO B1282     -35.468  30.069   0.896  1.00  1.280          H  
ATOM  20505 1HB  PRO B1282     -33.688  32.017   1.553  1.00  1.930          H  
ATOM  20506 2HB  PRO B1282     -35.187  32.405   0.776  1.00  1.930          H  
ATOM  20507 1HG  PRO B1282     -34.470  32.561   3.726  1.00  1.930          H  
ATOM  20508 2HG  PRO B1282     -35.375  33.741   2.776  1.00  1.930          H  
ATOM  20509 1HD  PRO B1282     -36.549  31.873   4.394  1.00  1.930          H  
ATOM  20510 2HD  PRO B1282     -37.432  32.470   2.930  1.00  1.930          H  
ATOM  20511  N   PRO B1283     -33.103  29.101   1.748  1.00  1.190          N  
ATOM  20512  CA  PRO B1283     -31.906  28.397   2.198  1.00  1.220          C  
ATOM  20513  C   PRO B1283     -30.914  29.386   2.816  1.00  1.080          C  
ATOM  20514  O   PRO B1283     -30.976  30.575   2.504  1.00  1.010          O  
ATOM  20515  CB  PRO B1283     -31.395  27.756   0.900  1.00  1.830          C  
ATOM  20516  CG  PRO B1283     -31.868  28.639  -0.160  1.00  1.830          C  
ATOM  20517  CD  PRO B1283     -33.209  29.181   0.301  1.00  1.830          C  
ATOM  20518  HA  PRO B1283     -32.207  27.647   2.940  1.00  1.460          H  
ATOM  20519 1HB  PRO B1283     -30.295  27.685   0.929  1.00  2.200          H  
ATOM  20520 2HB  PRO B1283     -31.773  26.753   0.768  1.00  2.200          H  
ATOM  20521 1HG  PRO B1283     -31.141  29.385  -0.243  1.00  2.200          H  
ATOM  20522 2HG  PRO B1283     -31.909  28.134  -1.123  1.00  2.200          H  
ATOM  20523 1HD  PRO B1283     -33.283  30.222  -0.015  1.00  2.200          H  
ATOM  20524 2HD  PRO B1283     -34.040  28.567  -0.078  1.00  2.200          H  
ATOM  20525  N   ARG B1284     -29.968  28.904   3.643  1.00  1.130          N  
ATOM  20526  CA  ARG B1284     -29.000  29.785   4.301  1.00  1.080          C  
ATOM  20527  C   ARG B1284     -27.845  30.357   3.453  1.00  1.210          C  
ATOM  20528  O   ARG B1284     -27.305  31.420   3.789  1.00  1.650          O  
ATOM  20529  CB  ARG B1284     -28.443  29.080   5.516  1.00  1.530          C  
ATOM  20530  CG  ARG B1284     -27.601  29.935   6.447  1.00  1.530          C  
ATOM  20531  CD  ARG B1284     -27.484  29.245   7.719  1.00  1.530          C  
ATOM  20532  NE  ARG B1284     -26.722  29.908   8.706  1.00  1.530          N  
ATOM  20533  CZ  ARG B1284     -27.202  30.859   9.552  1.00  1.530          C  
ATOM  20534  NH1 ARG B1284     -28.465  31.299   9.457  1.00  1.530          N  
ATOM  20535  NH2 ARG B1284     -26.408  31.356  10.495  1.00  1.530          N  
ATOM  20536  H   ARG B1284     -29.905  27.908   3.889  1.00  1.360          H  
ATOM  20537  HA  ARG B1284     -29.568  30.623   4.682  1.00  1.300          H  
ATOM  20538 1HB  ARG B1284     -29.263  28.658   6.095  1.00  1.840          H  
ATOM  20539 2HB  ARG B1284     -27.819  28.243   5.193  1.00  1.840          H  
ATOM  20540 1HG  ARG B1284     -26.604  30.066   6.039  1.00  1.840          H  
ATOM  20541 2HG  ARG B1284     -28.069  30.904   6.594  1.00  1.840          H  
ATOM  20542 1HD  ARG B1284     -28.467  29.081   8.112  1.00  1.840          H  
ATOM  20543 2HD  ARG B1284     -27.011  28.317   7.546  1.00  1.840          H  
ATOM  20544  HE  ARG B1284     -25.742  29.574   8.799  1.00  1.840          H  
ATOM  20545 1HH1 ARG B1284     -29.104  30.964   8.719  1.00  1.840          H  
ATOM  20546 2HH1 ARG B1284     -28.804  31.989  10.109  1.00  1.840          H  
ATOM  20547 1HH2 ARG B1284     -25.448  31.025  10.583  1.00  1.840          H  
ATOM  20548 2HH2 ARG B1284     -26.761  32.053  11.137  1.00  1.840          H  
ATOM  20549  N   GLN B1285     -27.355  29.612   2.450  1.00  1.170          N  
ATOM  20550  CA  GLN B1285     -26.201  30.073   1.649  1.00  1.230          C  
ATOM  20551  C   GLN B1285     -26.387  29.874   0.147  1.00  1.400          C  
ATOM  20552  O   GLN B1285     -27.025  28.901  -0.270  1.00  1.580          O  
ATOM  20553  CB  GLN B1285     -24.916  29.364   2.065  1.00  1.700          C  
ATOM  20554  CG  GLN B1285     -24.450  29.632   3.478  1.00  1.700          C  
ATOM  20555  CD  GLN B1285     -23.124  28.973   3.742  1.00  1.700          C  
ATOM  20556  OE1 GLN B1285     -22.634  28.246   2.882  1.00  1.700          O  
ATOM  20557  NE2 GLN B1285     -22.539  29.215   4.903  1.00  1.700          N  
ATOM  20558  H   GLN B1285     -27.815  28.741   2.215  1.00  1.400          H  
ATOM  20559  HA  GLN B1285     -26.077  31.143   1.811  1.00  1.480          H  
ATOM  20560 1HB  GLN B1285     -25.054  28.288   1.959  1.00  2.040          H  
ATOM  20561 2HB  GLN B1285     -24.122  29.652   1.386  1.00  2.040          H  
ATOM  20562 1HG  GLN B1285     -24.349  30.703   3.626  1.00  2.040          H  
ATOM  20563 2HG  GLN B1285     -25.178  29.223   4.174  1.00  2.040          H  
ATOM  20564 1HE2 GLN B1285     -21.659  28.790   5.121  1.00  2.040          H  
ATOM  20565 2HE2 GLN B1285     -22.987  29.805   5.582  1.00  2.040          H  
ATOM  20566  N   TYR B1286     -25.760  30.762  -0.651  1.00  1.710          N  
ATOM  20567  CA  TYR B1286     -25.832  30.731  -2.119  1.00  2.130          C  
ATOM  20568  C   TYR B1286     -24.509  30.736  -2.860  1.00  1.980          C  
ATOM  20569  O   TYR B1286     -23.529  31.356  -2.423  1.00  1.690          O  
ATOM  20570  CB  TYR B1286     -26.568  31.988  -2.572  1.00  2.810          C  
ATOM  20571  CG  TYR B1286     -27.776  32.038  -1.892  1.00  2.810          C  
ATOM  20572  CD1 TYR B1286     -27.900  32.789  -0.754  1.00  2.810          C  
ATOM  20573  CD2 TYR B1286     -28.735  31.279  -2.307  1.00  2.810          C  
ATOM  20574  CE1 TYR B1286     -29.031  32.732  -0.059  1.00  2.810          C  
ATOM  20575  CE2 TYR B1286     -29.854  31.204  -1.631  1.00  2.810          C  
ATOM  20576  CZ  TYR B1286     -30.038  31.910  -0.499  1.00  2.810          C  
ATOM  20577  OH  TYR B1286     -31.241  31.783   0.162  1.00  2.810          O  
ATOM  20578  H   TYR B1286     -25.293  31.552  -0.202  1.00  2.050          H  
ATOM  20579  HA  TYR B1286     -26.368  29.831  -2.422  1.00  2.560          H  
ATOM  20580 1HB  TYR B1286     -25.990  32.868  -2.344  1.00  3.380          H  
ATOM  20581 2HB  TYR B1286     -26.758  31.960  -3.648  1.00  3.380          H  
ATOM  20582  HD1 TYR B1286     -27.087  33.416  -0.405  1.00  3.380          H  
ATOM  20583  HD2 TYR B1286     -28.596  30.704  -3.209  1.00  3.380          H  
ATOM  20584  HE1 TYR B1286     -29.116  33.309   0.816  1.00  3.380          H  
ATOM  20585  HE2 TYR B1286     -30.624  30.554  -2.000  1.00  3.380          H  
ATOM  20586  HH  TYR B1286     -31.091  31.655   1.128  1.00  3.380          H  
ATOM  20587  N   ALA B1287     -24.533  30.146  -4.062  1.00  2.260          N  
ATOM  20588  CA  ALA B1287     -23.411  30.220  -5.000  1.00  2.250          C  
ATOM  20589  C   ALA B1287     -23.913  30.851  -6.295  1.00  2.320          C  
ATOM  20590  O   ALA B1287     -24.961  30.458  -6.827  1.00  2.700          O  
ATOM  20591  CB  ALA B1287     -22.827  28.839  -5.270  1.00  3.150          C  
ATOM  20592  H   ALA B1287     -25.377  29.629  -4.348  1.00  2.710          H  
ATOM  20593  HA  ALA B1287     -22.646  30.857  -4.580  1.00  2.700          H  
ATOM  20594 1HB  ALA B1287     -21.994  28.919  -5.967  1.00  3.780          H  
ATOM  20595 2HB  ALA B1287     -22.473  28.404  -4.337  1.00  3.780          H  
ATOM  20596 3HB  ALA B1287     -23.597  28.197  -5.691  1.00  3.780          H  
ATOM  20597  N   LEU B1288     -23.149  31.790  -6.851  1.00  2.150          N  
ATOM  20598  CA  LEU B1288     -23.608  32.408  -8.088  1.00  2.420          C  
ATOM  20599  C   LEU B1288     -23.272  31.663  -9.385  1.00  2.510          C  
ATOM  20600  O   LEU B1288     -24.127  31.623 -10.263  1.00  2.750          O  
ATOM  20601  CB  LEU B1288     -23.187  33.884  -8.183  1.00  3.280          C  
ATOM  20602  CG  LEU B1288     -23.690  34.703  -9.439  1.00  3.280          C  
ATOM  20603  CD1 LEU B1288     -25.216  34.660  -9.536  1.00  3.280          C  
ATOM  20604  CD2 LEU B1288     -23.315  36.179  -9.260  1.00  3.280          C  
ATOM  20605  H   LEU B1288     -22.312  32.112  -6.376  1.00  2.580          H  
ATOM  20606  HA  LEU B1288     -24.690  32.437  -8.015  1.00  2.900          H  
ATOM  20607 1HB  LEU B1288     -23.550  34.367  -7.345  1.00  3.940          H  
ATOM  20608 2HB  LEU B1288     -22.097  33.961  -8.141  1.00  3.940          H  
ATOM  20609  HG  LEU B1288     -23.236  34.298 -10.339  1.00  3.940          H  
ATOM  20610 1HD1 LEU B1288     -25.534  35.252 -10.391  1.00  3.940          H  
ATOM  20611 2HD1 LEU B1288     -25.564  33.646  -9.665  1.00  3.940          H  
ATOM  20612 3HD1 LEU B1288     -25.646  35.076  -8.626  1.00  3.940          H  
ATOM  20613 1HD2 LEU B1288     -23.660  36.749 -10.122  1.00  3.940          H  
ATOM  20614 2HD2 LEU B1288     -23.789  36.564  -8.380  1.00  3.940          H  
ATOM  20615 3HD2 LEU B1288     -22.274  36.288  -9.157  1.00  3.940          H  
ATOM  20616  N   PRO B1289     -22.076  31.075  -9.600  1.00  2.540          N  
ATOM  20617  CA  PRO B1289     -21.741  30.415 -10.855  1.00  2.740          C  
ATOM  20618  C   PRO B1289     -22.803  29.405 -11.365  1.00  2.500          C  
ATOM  20619  O   PRO B1289     -22.950  29.286 -12.577  1.00  2.720          O  
ATOM  20620  CB  PRO B1289     -20.404  29.741 -10.528  1.00  4.110          C  
ATOM  20621  CG  PRO B1289     -19.786  30.640  -9.464  1.00  4.110          C  
ATOM  20622  CD  PRO B1289     -20.969  31.113  -8.619  1.00  4.110          C  
ATOM  20623  HA  PRO B1289     -21.585  31.193 -11.623  1.00  3.290          H  
ATOM  20624 1HB  PRO B1289     -20.525  28.705 -10.245  1.00  4.930          H  
ATOM  20625 2HB  PRO B1289     -19.797  29.712 -11.440  1.00  4.930          H  
ATOM  20626 1HG  PRO B1289     -19.056  30.071  -8.880  1.00  4.930          H  
ATOM  20627 2HG  PRO B1289     -19.232  31.450  -9.938  1.00  4.930          H  
ATOM  20628 1HD  PRO B1289     -21.134  30.395  -7.803  1.00  4.930          H  
ATOM  20629 2HD  PRO B1289     -20.782  32.126  -8.271  1.00  4.930          H  
ATOM  20630  N   PRO B1290     -23.521  28.628 -10.496  1.00  2.430          N  
ATOM  20631  CA  PRO B1290     -24.586  27.720 -10.891  1.00  2.540          C  
ATOM  20632  C   PRO B1290     -25.980  28.330 -10.718  1.00  2.460          C  
ATOM  20633  O   PRO B1290     -26.979  27.642 -10.904  1.00  2.770          O  
ATOM  20634  CB  PRO B1290     -24.356  26.553  -9.939  1.00  3.810          C  
ATOM  20635  CG  PRO B1290     -23.924  27.223  -8.649  1.00  3.810          C  
ATOM  20636  CD  PRO B1290     -23.127  28.423  -9.060  1.00  3.810          C  
ATOM  20637  HA  PRO B1290     -24.433  27.412 -11.937  1.00  3.050          H  
ATOM  20638 1HB  PRO B1290     -25.294  25.970  -9.826  1.00  4.570          H  
ATOM  20639 2HB  PRO B1290     -23.604  25.871 -10.350  1.00  4.570          H  
ATOM  20640 1HG  PRO B1290     -24.772  27.525  -8.029  1.00  4.570          H  
ATOM  20641 2HG  PRO B1290     -23.339  26.517  -8.049  1.00  4.570          H  
ATOM  20642 1HD  PRO B1290     -23.481  29.212  -8.440  1.00  4.570          H  
ATOM  20643 2HD  PRO B1290     -22.092  28.225  -8.911  1.00  4.570          H  
ATOM  20644  N   LYS B1291     -26.032  29.585 -10.270  1.00  2.430          N  
ATOM  20645  CA  LYS B1291     -27.248  30.283  -9.890  1.00  2.570          C  
ATOM  20646  C   LYS B1291     -28.187  29.467  -8.999  1.00  2.260          C  
ATOM  20647  O   LYS B1291     -29.312  29.166  -9.395  1.00  2.210          O  
ATOM  20648  CB  LYS B1291     -27.972  30.762 -11.145  1.00  3.540          C  
ATOM  20649  CG  LYS B1291     -27.151  31.748 -11.972  1.00  3.540          C  
ATOM  20650  CD  LYS B1291     -27.912  32.243 -13.191  1.00  3.540          C  
ATOM  20651  CE  LYS B1291     -27.061  33.214 -14.012  1.00  3.540          C  
ATOM  20652  NZ  LYS B1291     -27.777  33.686 -15.239  1.00  3.540          N  
ATOM  20653  H   LYS B1291     -25.184  30.135 -10.199  1.00  2.920          H  
ATOM  20654  HA  LYS B1291     -26.948  31.161  -9.315  1.00  3.080          H  
ATOM  20655 1HB  LYS B1291     -28.216  29.908 -11.777  1.00  4.250          H  
ATOM  20656 2HB  LYS B1291     -28.913  31.246 -10.864  1.00  4.250          H  
ATOM  20657 1HG  LYS B1291     -26.889  32.597 -11.349  1.00  4.250          H  
ATOM  20658 2HG  LYS B1291     -26.225  31.264 -12.293  1.00  4.250          H  
ATOM  20659 1HD  LYS B1291     -28.192  31.392 -13.812  1.00  4.250          H  
ATOM  20660 2HD  LYS B1291     -28.819  32.751 -12.866  1.00  4.250          H  
ATOM  20661 1HE  LYS B1291     -26.809  34.074 -13.395  1.00  4.250          H  
ATOM  20662 2HE  LYS B1291     -26.139  32.711 -14.312  1.00  4.250          H  
ATOM  20663 1HZ  LYS B1291     -27.184  34.323 -15.752  1.00  4.250          H  
ATOM  20664 2HZ  LYS B1291     -28.006  32.894 -15.825  1.00  4.250          H  
ATOM  20665 3HZ  LYS B1291     -28.628  34.161 -14.972  1.00  4.250          H  
ATOM  20666  N   GLU B1292     -27.740  29.084  -7.798  1.00  2.290          N  
ATOM  20667  CA  GLU B1292     -28.624  28.283  -6.939  1.00  2.270          C  
ATOM  20668  C   GLU B1292     -28.259  28.317  -5.455  1.00  2.200          C  
ATOM  20669  O   GLU B1292     -27.121  28.630  -5.077  1.00  2.540          O  
ATOM  20670  CB  GLU B1292     -28.690  26.813  -7.410  1.00  3.190          C  
ATOM  20671  CG  GLU B1292     -27.387  26.052  -7.357  1.00  3.190          C  
ATOM  20672  CD  GLU B1292     -27.490  24.603  -7.847  1.00  3.190          C  
ATOM  20673  OE1 GLU B1292     -28.558  24.188  -8.281  1.00  3.190          O  
ATOM  20674  OE2 GLU B1292     -26.493  23.910  -7.784  1.00  3.190          O  
ATOM  20675  H   GLU B1292     -26.809  29.380  -7.485  1.00  2.750          H  
ATOM  20676  HA  GLU B1292     -29.629  28.687  -7.039  1.00  2.720          H  
ATOM  20677 1HB  GLU B1292     -29.413  26.274  -6.799  1.00  3.820          H  
ATOM  20678 2HB  GLU B1292     -29.042  26.775  -8.441  1.00  3.820          H  
ATOM  20679 1HG  GLU B1292     -26.718  26.571  -7.999  1.00  3.820          H  
ATOM  20680 2HG  GLU B1292     -26.985  26.074  -6.342  1.00  3.820          H  
ATOM  20681  N   GLY B1293     -29.240  27.977  -4.620  1.00  2.110          N  
ATOM  20682  CA  GLY B1293     -28.997  27.811  -3.194  1.00  2.190          C  
ATOM  20683  C   GLY B1293     -28.116  26.606  -3.015  1.00  1.730          C  
ATOM  20684  O   GLY B1293     -28.266  25.613  -3.723  1.00  1.900          O  
ATOM  20685  H   GLY B1293     -30.153  27.779  -5.003  1.00  2.530          H  
ATOM  20686 1HA  GLY B1293     -28.494  28.666  -2.776  1.00  2.630          H  
ATOM  20687 2HA  GLY B1293     -29.937  27.676  -2.660  1.00  2.630          H  
ATOM  20688  N   ASN B1294     -27.241  26.653  -2.036  1.00  1.760          N  
ATOM  20689  CA  ASN B1294     -26.379  25.523  -1.797  1.00  1.810          C  
ATOM  20690  C   ASN B1294     -27.200  24.352  -1.254  1.00  1.730          C  
ATOM  20691  O   ASN B1294     -28.134  24.567  -0.474  1.00  2.040          O  
ATOM  20692  CB  ASN B1294     -25.248  25.930  -0.887  1.00  2.510          C  
ATOM  20693  CG  ASN B1294     -24.252  26.822  -1.587  1.00  2.510          C  
ATOM  20694  OD1 ASN B1294     -24.056  26.714  -2.803  1.00  2.510          O  
ATOM  20695  ND2 ASN B1294     -23.609  27.676  -0.853  1.00  2.510          N  
ATOM  20696  H   ASN B1294     -27.165  27.500  -1.467  1.00  2.110          H  
ATOM  20697  HA  ASN B1294     -25.956  25.241  -2.757  1.00  2.170          H  
ATOM  20698 1HB  ASN B1294     -25.642  26.458  -0.016  1.00  3.020          H  
ATOM  20699 2HB  ASN B1294     -24.746  25.060  -0.542  1.00  3.020          H  
ATOM  20700 1HD2 ASN B1294     -22.921  28.268  -1.265  1.00  3.020          H  
ATOM  20701 2HD2 ASN B1294     -23.776  27.728   0.135  1.00  3.020          H  
ATOM  20702  N   PRO B1295     -26.832  23.088  -1.547  1.00  2.110          N  
ATOM  20703  CA  PRO B1295     -27.524  21.877  -1.119  1.00  2.320          C  
ATOM  20704  C   PRO B1295     -27.277  21.576   0.349  1.00  2.170          C  
ATOM  20705  O   PRO B1295     -26.593  20.614   0.694  1.00  2.580          O  
ATOM  20706  CB  PRO B1295     -26.916  20.811  -2.036  1.00  3.480          C  
ATOM  20707  CG  PRO B1295     -25.504  21.297  -2.288  1.00  3.480          C  
ATOM  20708  CD  PRO B1295     -25.634  22.819  -2.389  1.00  3.480          C  
ATOM  20709  HA  PRO B1295     -28.601  21.993  -1.313  1.00  2.780          H  
ATOM  20710 1HB  PRO B1295     -26.955  19.824  -1.548  1.00  4.180          H  
ATOM  20711 2HB  PRO B1295     -27.509  20.732  -2.961  1.00  4.180          H  
ATOM  20712 1HG  PRO B1295     -24.849  20.976  -1.461  1.00  4.180          H  
ATOM  20713 2HG  PRO B1295     -25.103  20.838  -3.206  1.00  4.180          H  
ATOM  20714 1HD  PRO B1295     -24.732  23.288  -1.987  1.00  4.180          H  
ATOM  20715 2HD  PRO B1295     -25.828  23.103  -3.441  1.00  4.180          H  
ATOM  20716  N   ARG B1296     -27.840  22.445   1.182  1.00  2.300          N  
ATOM  20717  CA  ARG B1296     -27.711  22.460   2.632  1.00  2.690          C  
ATOM  20718  C   ARG B1296     -26.263  22.511   3.113  1.00  2.860          C  
ATOM  20719  O   ARG B1296     -25.935  21.935   4.149  1.00  3.200          O  
ATOM  20720  CB  ARG B1296     -28.362  21.219   3.250  1.00  3.610          C  
ATOM  20721  CG  ARG B1296     -29.849  21.069   3.042  1.00  3.610          C  
ATOM  20722  CD  ARG B1296     -30.372  19.889   3.757  1.00  3.610          C  
ATOM  20723  NE  ARG B1296     -31.816  19.750   3.597  1.00  3.610          N  
ATOM  20724  CZ  ARG B1296     -32.567  18.766   4.140  1.00  3.610          C  
ATOM  20725  NH1 ARG B1296     -32.008  17.834   4.888  1.00  3.610          N  
ATOM  20726  NH2 ARG B1296     -33.873  18.740   3.921  1.00  3.610          N  
ATOM  20727  H   ARG B1296     -28.368  23.199   0.738  1.00  2.760          H  
ATOM  20728  HA  ARG B1296     -28.225  23.347   3.004  1.00  3.230          H  
ATOM  20729 1HB  ARG B1296     -27.895  20.327   2.842  1.00  4.330          H  
ATOM  20730 2HB  ARG B1296     -28.181  21.202   4.318  1.00  4.330          H  
ATOM  20731 1HG  ARG B1296     -30.347  21.925   3.450  1.00  4.330          H  
ATOM  20732 2HG  ARG B1296     -30.074  20.978   1.981  1.00  4.330          H  
ATOM  20733 1HD  ARG B1296     -29.892  18.994   3.363  1.00  4.330          H  
ATOM  20734 2HD  ARG B1296     -30.152  19.988   4.817  1.00  4.330          H  
ATOM  20735  HE  ARG B1296     -32.289  20.439   3.030  1.00  4.330          H  
ATOM  20736 1HH1 ARG B1296     -31.015  17.847   5.060  1.00  4.330          H  
ATOM  20737 2HH1 ARG B1296     -32.575  17.102   5.292  1.00  4.330          H  
ATOM  20738 1HH2 ARG B1296     -34.307  19.451   3.350  1.00  4.330          H  
ATOM  20739 2HH2 ARG B1296     -34.441  18.008   4.325  1.00  4.330          H  
ATOM  20740  N   MET B1297     -25.445  23.373   2.499  1.00  3.290          N  
ATOM  20741  CA  MET B1297     -24.037  23.523   2.900  1.00  3.890          C  
ATOM  20742  C   MET B1297     -23.943  23.915   4.369  1.00  3.890          C  
ATOM  20743  O   MET B1297     -23.064  23.466   5.103  1.00  3.890          O  
ATOM  20744  CB  MET B1297     -23.345  24.539   2.000  1.00  5.210          C  
ATOM  20745  CG  MET B1297     -21.850  24.704   2.211  1.00  5.210          C  
ATOM  20746  SD  MET B1297     -21.104  25.899   1.043  1.00  5.210          S  
ATOM  20747  CE  MET B1297     -21.187  25.040  -0.545  1.00  5.210          C  
ATOM  20748  H   MET B1297     -25.797  23.865   1.690  1.00  3.950          H  
ATOM  20749  HA  MET B1297     -23.541  22.560   2.782  1.00  4.670          H  
ATOM  20750 1HB  MET B1297     -23.474  24.212   0.997  1.00  6.250          H  
ATOM  20751 2HB  MET B1297     -23.813  25.522   2.105  1.00  6.250          H  
ATOM  20752 1HG  MET B1297     -21.665  25.059   3.228  1.00  6.250          H  
ATOM  20753 2HG  MET B1297     -21.356  23.743   2.091  1.00  6.250          H  
ATOM  20754 1HE  MET B1297     -20.760  25.675  -1.322  1.00  6.250          H  
ATOM  20755 2HE  MET B1297     -20.620  24.109  -0.485  1.00  6.250          H  
ATOM  20756 3HE  MET B1297     -22.213  24.817  -0.800  1.00  6.250          H  
ATOM  20757  N   ASP B1298     -24.868  24.763   4.790  1.00  3.890          N  
ATOM  20758  CA  ASP B1298     -24.981  25.234   6.155  1.00  3.890          C  
ATOM  20759  C   ASP B1298     -26.469  25.166   6.469  1.00  3.710          C  
ATOM  20760  O   ASP B1298     -27.036  26.081   7.051  1.00  3.890          O  
ATOM  20761  CB  ASP B1298     -24.426  26.665   6.313  1.00  5.450          C  
ATOM  20762  CG  ASP B1298     -24.181  27.103   7.795  1.00  5.450          C  
ATOM  20763  OD1 ASP B1298     -23.903  26.234   8.590  1.00  5.450          O  
ATOM  20764  OD2 ASP B1298     -24.198  28.304   8.095  1.00  5.450          O  
ATOM  20765  H   ASP B1298     -25.543  25.101   4.123  1.00  4.670          H  
ATOM  20766  HA  ASP B1298     -24.446  24.558   6.824  1.00  4.670          H  
ATOM  20767 1HB  ASP B1298     -23.480  26.721   5.778  1.00  6.540          H  
ATOM  20768 2HB  ASP B1298     -25.110  27.370   5.844  1.00  6.540          H  
ATOM  20769  N   LEU B1299     -27.103  24.070   6.042  1.00  3.180          N  
ATOM  20770  CA  LEU B1299     -28.543  23.873   6.202  1.00  2.920          C  
ATOM  20771  C   LEU B1299     -29.503  24.952   5.649  1.00  2.370          C  
ATOM  20772  O   LEU B1299     -29.122  25.977   5.056  1.00  2.810          O  
ATOM  20773  CB  LEU B1299     -28.844  23.676   7.696  1.00  4.190          C  
ATOM  20774  CG  LEU B1299     -28.421  22.409   8.375  1.00  4.190          C  
ATOM  20775  CD1 LEU B1299     -28.670  22.592   9.860  1.00  4.190          C  
ATOM  20776  CD2 LEU B1299     -29.270  21.229   7.842  1.00  4.190          C  
ATOM  20777  H   LEU B1299     -26.542  23.330   5.600  1.00  3.820          H  
ATOM  20778  HA  LEU B1299     -28.789  22.958   5.682  1.00  3.500          H  
ATOM  20779 1HB  LEU B1299     -28.301  24.423   8.225  1.00  5.030          H  
ATOM  20780 2HB  LEU B1299     -29.849  23.839   7.895  1.00  5.030          H  
ATOM  20781  HG  LEU B1299     -27.361  22.220   8.208  1.00  5.030          H  
ATOM  20782 1HD1 LEU B1299     -28.389  21.697  10.399  1.00  5.030          H  
ATOM  20783 2HD1 LEU B1299     -28.083  23.430  10.233  1.00  5.030          H  
ATOM  20784 3HD1 LEU B1299     -29.728  22.795  10.018  1.00  5.030          H  
ATOM  20785 1HD2 LEU B1299     -28.992  20.323   8.341  1.00  5.030          H  
ATOM  20786 2HD2 LEU B1299     -30.328  21.425   8.028  1.00  5.030          H  
ATOM  20787 3HD2 LEU B1299     -29.112  21.092   6.786  1.00  5.030          H  
ATOM  20788  N   ARG B1300     -30.796  24.628   5.777  1.00  1.980          N  
ATOM  20789  CA  ARG B1300     -31.886  25.495   5.336  1.00  1.940          C  
ATOM  20790  C   ARG B1300     -32.956  25.904   6.405  1.00  1.790          C  
ATOM  20791  O   ARG B1300     -33.330  27.076   6.463  1.00  2.550          O  
ATOM  20792  CB  ARG B1300     -32.590  24.812   4.167  1.00  2.730          C  
ATOM  20793  CG  ARG B1300     -31.709  24.631   2.948  1.00  2.730          C  
ATOM  20794  CD  ARG B1300     -32.392  23.921   1.838  1.00  2.730          C  
ATOM  20795  NE  ARG B1300     -33.486  24.699   1.291  1.00  2.730          N  
ATOM  20796  CZ  ARG B1300     -34.409  24.254   0.416  1.00  2.730          C  
ATOM  20797  NH1 ARG B1300     -34.391  23.016  -0.032  1.00  2.730          N  
ATOM  20798  NH2 ARG B1300     -35.342  25.080   0.020  1.00  2.730          N  
ATOM  20799  H   ARG B1300     -30.999  23.740   6.204  1.00  2.380          H  
ATOM  20800  HA  ARG B1300     -31.438  26.417   4.970  1.00  2.330          H  
ATOM  20801 1HB  ARG B1300     -32.947  23.831   4.444  1.00  3.280          H  
ATOM  20802 2HB  ARG B1300     -33.458  25.405   3.872  1.00  3.280          H  
ATOM  20803 1HG  ARG B1300     -31.362  25.567   2.613  1.00  3.280          H  
ATOM  20804 2HG  ARG B1300     -30.851  24.056   3.222  1.00  3.280          H  
ATOM  20805 1HD  ARG B1300     -31.672  23.731   1.041  1.00  3.280          H  
ATOM  20806 2HD  ARG B1300     -32.787  22.976   2.209  1.00  3.280          H  
ATOM  20807  HE  ARG B1300     -33.580  25.657   1.604  1.00  3.280          H  
ATOM  20808 1HH1 ARG B1300     -33.680  22.374   0.269  1.00  3.280          H  
ATOM  20809 2HH1 ARG B1300     -35.101  22.710  -0.688  1.00  3.280          H  
ATOM  20810 1HH2 ARG B1300     -35.349  26.027   0.366  1.00  3.280          H  
ATOM  20811 2HH2 ARG B1300     -36.097  24.771  -0.616  1.00  3.280          H  
ATOM  20812  N   PRO B1301     -33.429  25.015   7.318  1.00  1.450          N  
ATOM  20813  CA  PRO B1301     -34.544  25.246   8.231  1.00  1.430          C  
ATOM  20814  C   PRO B1301     -34.255  26.124   9.453  1.00  1.230          C  
ATOM  20815  O   PRO B1301     -34.247  25.642  10.587  1.00  1.230          O  
ATOM  20816  CB  PRO B1301     -34.915  23.820   8.626  1.00  2.150          C  
ATOM  20817  CG  PRO B1301     -33.635  23.094   8.571  1.00  2.150          C  
ATOM  20818  CD  PRO B1301     -32.889  23.655   7.444  1.00  2.150          C  
ATOM  20819  HA  PRO B1301     -35.365  25.681   7.654  1.00  1.720          H  
ATOM  20820 1HB  PRO B1301     -35.363  23.801   9.626  1.00  2.570          H  
ATOM  20821 2HB  PRO B1301     -35.670  23.424   7.933  1.00  2.570          H  
ATOM  20822 1HG  PRO B1301     -33.070  23.316   9.450  1.00  2.570          H  
ATOM  20823 2HG  PRO B1301     -33.777  22.002   8.529  1.00  2.570          H  
ATOM  20824 1HD  PRO B1301     -31.908  23.671   7.817  1.00  2.570          H  
ATOM  20825 2HD  PRO B1301     -33.031  23.043   6.549  1.00  2.570          H  
ATOM  20826  N   PHE B1302     -34.048  27.407   9.192  1.00  1.210          N  
ATOM  20827  CA  PHE B1302     -33.795  28.430  10.206  1.00  1.080          C  
ATOM  20828  C   PHE B1302     -34.875  29.508  10.094  1.00  1.100          C  
ATOM  20829  O   PHE B1302     -34.717  30.483   9.361  1.00  1.120          O  
ATOM  20830  CB  PHE B1302     -32.450  29.083   9.997  1.00  1.560          C  
ATOM  20831  CG  PHE B1302     -31.304  28.183  10.050  1.00  1.560          C  
ATOM  20832  CD1 PHE B1302     -30.842  27.622   8.886  1.00  1.560          C  
ATOM  20833  CD2 PHE B1302     -30.659  27.905  11.230  1.00  1.560          C  
ATOM  20834  CE1 PHE B1302     -29.770  26.813   8.893  1.00  1.560          C  
ATOM  20835  CE2 PHE B1302     -29.563  27.078  11.241  1.00  1.560          C  
ATOM  20836  CZ  PHE B1302     -29.117  26.533  10.068  1.00  1.560          C  
ATOM  20837  H   PHE B1302     -33.998  27.664   8.201  1.00  1.450          H  
ATOM  20838  HA  PHE B1302     -33.837  27.980  11.202  1.00  1.300          H  
ATOM  20839 1HB  PHE B1302     -32.454  29.535   9.042  1.00  1.880          H  
ATOM  20840 2HB  PHE B1302     -32.305  29.869  10.738  1.00  1.880          H  
ATOM  20841  HD1 PHE B1302     -31.341  27.853   7.944  1.00  1.880          H  
ATOM  20842  HD2 PHE B1302     -31.019  28.349  12.156  1.00  1.880          H  
ATOM  20843  HE1 PHE B1302     -29.415  26.407   7.960  1.00  1.880          H  
ATOM  20844  HE2 PHE B1302     -29.039  26.860  12.179  1.00  1.880          H  
ATOM  20845  HZ  PHE B1302     -28.239  25.887  10.065  1.00  1.880          H  
ATOM  20846  N   ILE B1303     -35.986  29.332  10.804  1.00  1.170          N  
ATOM  20847  CA  ILE B1303     -37.209  30.131  10.606  1.00  1.240          C  
ATOM  20848  C   ILE B1303     -37.010  31.650  10.506  1.00  1.110          C  
ATOM  20849  O   ILE B1303     -37.712  32.316   9.743  1.00  1.190          O  
ATOM  20850  CB  ILE B1303     -38.245  29.799  11.720  1.00  1.710          C  
ATOM  20851  CG1 ILE B1303     -39.613  30.374  11.348  1.00  1.710          C  
ATOM  20852  CG2 ILE B1303     -37.782  30.357  13.110  1.00  1.710          C  
ATOM  20853  CD1 ILE B1303     -40.790  29.761  12.116  1.00  1.710          C  
ATOM  20854  H   ILE B1303     -36.003  28.551  11.451  1.00  1.400          H  
ATOM  20855  HA  ILE B1303     -37.650  29.801   9.670  1.00  1.490          H  
ATOM  20856  HB  ILE B1303     -38.354  28.726  11.809  1.00  2.050          H  
ATOM  20857 1HG1 ILE B1303     -39.599  31.433  11.569  1.00  2.050          H  
ATOM  20858 2HG1 ILE B1303     -39.779  30.249  10.296  1.00  2.050          H  
ATOM  20859 1HG2 ILE B1303     -38.499  30.104  13.872  1.00  2.050          H  
ATOM  20860 2HG2 ILE B1303     -36.822  29.915  13.378  1.00  2.050          H  
ATOM  20861 3HG2 ILE B1303     -37.688  31.440  13.091  1.00  2.050          H  
ATOM  20862 1HD1 ILE B1303     -41.724  30.233  11.804  1.00  2.050          H  
ATOM  20863 2HD1 ILE B1303     -40.841  28.695  11.905  1.00  2.050          H  
ATOM  20864 3HD1 ILE B1303     -40.666  29.892  13.167  1.00  2.050          H  
ATOM  20865  N   ASP B1304     -36.053  32.217  11.236  1.00  0.970          N  
ATOM  20866  CA  ASP B1304     -35.832  33.660  11.198  1.00  0.910          C  
ATOM  20867  C   ASP B1304     -35.446  34.225   9.847  1.00  0.890          C  
ATOM  20868  O   ASP B1304     -35.619  35.423   9.591  1.00  0.920          O  
ATOM  20869  CB  ASP B1304     -34.775  34.122  12.176  1.00  1.300          C  
ATOM  20870  CG  ASP B1304     -35.255  34.180  13.601  1.00  1.300          C  
ATOM  20871  OD1 ASP B1304     -36.404  33.992  13.786  1.00  1.300          O  
ATOM  20872  OD2 ASP B1304     -34.485  34.514  14.495  1.00  1.300          O  
ATOM  20873  H   ASP B1304     -35.501  31.649  11.864  1.00  1.160          H  
ATOM  20874  HA  ASP B1304     -36.772  34.123  11.489  1.00  1.090          H  
ATOM  20875 1HB  ASP B1304     -33.907  33.462  12.114  1.00  1.560          H  
ATOM  20876 2HB  ASP B1304     -34.466  35.098  11.846  1.00  1.560          H  
ATOM  20877  N   GLN B1305     -34.942  33.381   8.966  1.00  0.900          N  
ATOM  20878  CA  GLN B1305     -34.492  33.812   7.658  1.00  0.970          C  
ATOM  20879  C   GLN B1305     -35.663  34.391   6.862  1.00  1.020          C  
ATOM  20880  O   GLN B1305     -35.462  35.098   5.883  1.00  1.130          O  
ATOM  20881  CB  GLN B1305     -33.808  32.649   6.943  1.00  1.330          C  
ATOM  20882  CG  GLN B1305     -32.462  32.241   7.615  1.00  1.330          C  
ATOM  20883  CD  GLN B1305     -31.763  31.024   6.968  1.00  1.330          C  
ATOM  20884  OE1 GLN B1305     -30.564  30.783   7.215  1.00  1.330          O  
ATOM  20885  NE2 GLN B1305     -32.510  30.266   6.166  1.00  1.330          N  
ATOM  20886  H   GLN B1305     -34.874  32.389   9.215  1.00  1.080          H  
ATOM  20887  HA  GLN B1305     -33.753  34.601   7.787  1.00  1.160          H  
ATOM  20888 1HB  GLN B1305     -34.476  31.788   6.955  1.00  1.600          H  
ATOM  20889 2HB  GLN B1305     -33.617  32.913   5.908  1.00  1.600          H  
ATOM  20890 1HG  GLN B1305     -31.783  33.088   7.568  1.00  1.600          H  
ATOM  20891 2HG  GLN B1305     -32.663  31.991   8.657  1.00  1.600          H  
ATOM  20892 1HE2 GLN B1305     -32.146  29.450   5.704  1.00  1.600          H  
ATOM  20893 2HE2 GLN B1305     -33.473  30.492   6.013  1.00  1.600          H  
ATOM  20894  N   GLY B1306     -36.896  34.075   7.252  1.00  1.030          N  
ATOM  20895  CA  GLY B1306     -38.039  34.653   6.578  1.00  1.140          C  
ATOM  20896  C   GLY B1306     -38.327  36.085   7.090  1.00  1.090          C  
ATOM  20897  O   GLY B1306     -38.747  36.964   6.341  1.00  1.200          O  
ATOM  20898  H   GLY B1306     -37.031  33.462   8.062  1.00  1.240          H  
ATOM  20899 1HA  GLY B1306     -37.863  34.666   5.503  1.00  1.370          H  
ATOM  20900 2HA  GLY B1306     -38.906  34.020   6.757  1.00  1.370          H  
ATOM  20901  N   LEU B1307     -38.036  36.364   8.365  1.00  1.050          N  
ATOM  20902  CA  LEU B1307     -38.376  37.653   8.981  1.00  1.070          C  
ATOM  20903  C   LEU B1307     -37.642  38.749   8.274  1.00  0.920          C  
ATOM  20904  O   LEU B1307     -38.171  39.824   7.966  1.00  0.950          O  
ATOM  20905  CB  LEU B1307     -37.884  37.662  10.434  1.00  1.490          C  
ATOM  20906  CG  LEU B1307     -38.581  36.754  11.421  1.00  1.490          C  
ATOM  20907  CD1 LEU B1307     -37.751  36.662  12.660  1.00  1.490          C  
ATOM  20908  CD2 LEU B1307     -39.886  37.331  11.801  1.00  1.490          C  
ATOM  20909  H   LEU B1307     -37.570  35.670   8.937  1.00  1.260          H  
ATOM  20910  HA  LEU B1307     -39.446  37.828   8.908  1.00  1.280          H  
ATOM  20911 1HB  LEU B1307     -36.832  37.397  10.439  1.00  1.790          H  
ATOM  20912 2HB  LEU B1307     -37.965  38.681  10.812  1.00  1.790          H  
ATOM  20913  HG  LEU B1307     -38.707  35.769  10.989  1.00  1.790          H  
ATOM  20914 1HD1 LEU B1307     -38.236  36.012  13.396  1.00  1.790          H  
ATOM  20915 2HD1 LEU B1307     -36.785  36.258  12.413  1.00  1.790          H  
ATOM  20916 3HD1 LEU B1307     -37.619  37.624  13.066  1.00  1.790          H  
ATOM  20917 1HD2 LEU B1307     -40.350  36.667  12.522  1.00  1.790          H  
ATOM  20918 2HD2 LEU B1307     -39.720  38.299  12.249  1.00  1.790          H  
ATOM  20919 3HD2 LEU B1307     -40.520  37.453  10.959  1.00  1.790          H  
ATOM  20920  N   TRP B1308     -36.417  38.417   7.948  1.00  0.790          N  
ATOM  20921  CA  TRP B1308     -35.511  39.325   7.314  1.00  0.700          C  
ATOM  20922  C   TRP B1308     -35.937  39.836   5.945  1.00  0.700          C  
ATOM  20923  O   TRP B1308     -35.530  40.943   5.575  1.00  0.670          O  
ATOM  20924  CB  TRP B1308     -34.174  38.653   7.201  1.00  1.020          C  
ATOM  20925  CG  TRP B1308     -33.419  38.619   8.410  1.00  1.020          C  
ATOM  20926  CD1 TRP B1308     -33.150  37.553   9.190  1.00  1.020          C  
ATOM  20927  CD2 TRP B1308     -32.783  39.739   9.019  1.00  1.020          C  
ATOM  20928  NE1 TRP B1308     -32.393  37.935  10.243  1.00  1.020          N  
ATOM  20929  CE2 TRP B1308     -32.157  39.277  10.153  1.00  1.020          C  
ATOM  20930  CE3 TRP B1308     -32.699  41.085   8.694  1.00  1.020          C  
ATOM  20931  CZ2 TRP B1308     -31.448  40.109  10.976  1.00  1.020          C  
ATOM  20932  CZ3 TRP B1308     -32.010  41.915   9.531  1.00  1.020          C  
ATOM  20933  CH2 TRP B1308     -31.406  41.442  10.642  1.00  1.020          C  
ATOM  20934  H   TRP B1308     -36.089  37.488   8.238  1.00  0.950          H  
ATOM  20935  HA  TRP B1308     -35.406  40.187   7.971  1.00  0.840          H  
ATOM  20936 1HB  TRP B1308     -34.342  37.624   6.894  1.00  1.220          H  
ATOM  20937 2HB  TRP B1308     -33.599  39.146   6.470  1.00  1.220          H  
ATOM  20938  HD1 TRP B1308     -33.486  36.543   9.005  1.00  1.220          H  
ATOM  20939  HE1 TRP B1308     -32.053  37.326  10.978  1.00  1.220          H  
ATOM  20940  HE3 TRP B1308     -33.186  41.486   7.798  1.00  1.220          H  
ATOM  20941  HZ2 TRP B1308     -30.949  39.751  11.870  1.00  1.220          H  
ATOM  20942  HZ3 TRP B1308     -31.965  42.975   9.279  1.00  1.220          H  
ATOM  20943  HH2 TRP B1308     -30.883  42.135  11.280  1.00  1.220          H  
ATOM  20944  N   ILE B1309     -36.763  39.100   5.189  1.00  0.760          N  
ATOM  20945  CA  ILE B1309     -37.095  39.629   3.874  1.00  0.810          C  
ATOM  20946  C   ILE B1309     -38.260  40.601   3.977  1.00  0.800          C  
ATOM  20947  O   ILE B1309     -38.490  41.406   3.072  1.00  0.810          O  
ATOM  20948  CB  ILE B1309     -37.359  38.511   2.830  1.00  1.110          C  
ATOM  20949  CG1 ILE B1309     -37.255  39.041   1.358  1.00  1.110          C  
ATOM  20950  CG2 ILE B1309     -38.713  37.914   3.025  1.00  1.110          C  
ATOM  20951  CD1 ILE B1309     -35.886  39.591   0.905  1.00  1.110          C  
ATOM  20952  H   ILE B1309     -37.161  38.207   5.504  1.00  0.910          H  
ATOM  20953  HA  ILE B1309     -36.233  40.177   3.530  1.00  0.970          H  
ATOM  20954  HB  ILE B1309     -36.624  37.725   2.954  1.00  1.340          H  
ATOM  20955 1HG1 ILE B1309     -37.479  38.213   0.716  1.00  1.340          H  
ATOM  20956 2HG1 ILE B1309     -38.002  39.796   1.210  1.00  1.340          H  
ATOM  20957 1HG2 ILE B1309     -38.849  37.131   2.299  1.00  1.340          H  
ATOM  20958 2HG2 ILE B1309     -38.774  37.512   4.012  1.00  1.340          H  
ATOM  20959 3HG2 ILE B1309     -39.480  38.654   2.898  1.00  1.340          H  
ATOM  20960 1HD1 ILE B1309     -35.940  39.888  -0.136  1.00  1.340          H  
ATOM  20961 2HD1 ILE B1309     -35.594  40.446   1.486  1.00  1.340          H  
ATOM  20962 3HD1 ILE B1309     -35.150  38.826   1.015  1.00  1.340          H  
ATOM  20963  N   ILE B1310     -39.003  40.543   5.083  1.00  0.810          N  
ATOM  20964  CA  ILE B1310     -40.099  41.458   5.274  1.00  0.820          C  
ATOM  20965  C   ILE B1310     -39.487  42.797   5.586  1.00  0.750          C  
ATOM  20966  O   ILE B1310     -39.836  43.823   4.988  1.00  0.750          O  
ATOM  20967  CB  ILE B1310     -40.988  41.039   6.442  1.00  1.140          C  
ATOM  20968  CG1 ILE B1310     -41.692  39.688   6.109  1.00  1.140          C  
ATOM  20969  CG2 ILE B1310     -41.966  42.180   6.729  1.00  1.140          C  
ATOM  20970  CD1 ILE B1310     -42.376  39.007   7.301  1.00  1.140          C  
ATOM  20971  H   ILE B1310     -38.783  39.889   5.838  1.00  0.970          H  
ATOM  20972  HA  ILE B1310     -40.684  41.535   4.362  1.00  0.980          H  
ATOM  20973  HB  ILE B1310     -40.381  40.864   7.322  1.00  1.370          H  
ATOM  20974 1HG1 ILE B1310     -42.435  39.858   5.341  1.00  1.370          H  
ATOM  20975 2HG1 ILE B1310     -40.944  38.994   5.718  1.00  1.370          H  
ATOM  20976 1HG2 ILE B1310     -42.578  41.905   7.539  1.00  1.370          H  
ATOM  20977 2HG2 ILE B1310     -41.442  43.091   6.991  1.00  1.370          H  
ATOM  20978 3HG2 ILE B1310     -42.575  42.367   5.853  1.00  1.370          H  
ATOM  20979 1HD1 ILE B1310     -42.820  38.076   6.962  1.00  1.370          H  
ATOM  20980 2HD1 ILE B1310     -41.635  38.796   8.070  1.00  1.370          H  
ATOM  20981 3HD1 ILE B1310     -43.155  39.644   7.706  1.00  1.370          H  
ATOM  20982  N   SER B1311     -38.546  42.773   6.533  1.00  0.710          N  
ATOM  20983  CA  SER B1311     -37.856  43.977   6.942  1.00  0.660          C  
ATOM  20984  C   SER B1311     -37.141  44.594   5.755  1.00  0.650          C  
ATOM  20985  O   SER B1311     -37.221  45.809   5.537  1.00  0.640          O  
ATOM  20986  CB  SER B1311     -36.851  43.685   8.017  1.00  0.940          C  
ATOM  20987  OG  SER B1311     -36.218  44.864   8.391  1.00  0.940          O  
ATOM  20988  H   SER B1311     -38.335  41.881   6.997  1.00  0.850          H  
ATOM  20989  HA  SER B1311     -38.584  44.689   7.319  1.00  0.790          H  
ATOM  20990 1HB  SER B1311     -37.339  43.233   8.879  1.00  1.130          H  
ATOM  20991 2HB  SER B1311     -36.112  42.974   7.642  1.00  1.130          H  
ATOM  20992  HG  SER B1311     -35.333  44.608   8.701  1.00  1.130          H  
ATOM  20993  N   THR B1312     -36.461  43.758   4.956  1.00  0.680          N  
ATOM  20994  CA  THR B1312     -35.720  44.229   3.800  1.00  0.690          C  
ATOM  20995  C   THR B1312     -36.590  44.972   2.801  1.00  0.710          C  
ATOM  20996  O   THR B1312     -36.221  46.074   2.376  1.00  0.690          O  
ATOM  20997  CB  THR B1312     -35.057  43.048   3.079  1.00  0.960          C  
ATOM  20998  OG1 THR B1312     -34.123  42.435   3.946  1.00  0.960          O  
ATOM  20999  CG2 THR B1312     -34.340  43.495   1.841  1.00  0.960          C  
ATOM  21000  H   THR B1312     -36.401  42.766   5.188  1.00  0.820          H  
ATOM  21001  HA  THR B1312     -34.943  44.907   4.151  1.00  0.830          H  
ATOM  21002  HB  THR B1312     -35.818  42.333   2.813  1.00  1.150          H  
ATOM  21003  HG1 THR B1312     -34.578  42.076   4.729  1.00  1.150          H  
ATOM  21004 1HG2 THR B1312     -33.885  42.628   1.369  1.00  1.150          H  
ATOM  21005 2HG2 THR B1312     -35.036  43.958   1.147  1.00  1.150          H  
ATOM  21006 3HG2 THR B1312     -33.567  44.213   2.111  1.00  1.150          H  
ATOM  21007  N   LEU B1313     -37.746  44.406   2.424  1.00  0.770          N  
ATOM  21008  CA  LEU B1313     -38.572  45.100   1.445  1.00  0.800          C  
ATOM  21009  C   LEU B1313     -39.184  46.349   2.037  1.00  0.780          C  
ATOM  21010  O   LEU B1313     -39.261  47.371   1.355  1.00  0.810          O  
ATOM  21011  CB  LEU B1313     -39.680  44.188   0.898  1.00  1.110          C  
ATOM  21012  CG  LEU B1313     -39.352  43.351  -0.391  1.00  1.110          C  
ATOM  21013  CD1 LEU B1313     -39.228  44.260  -1.614  1.00  1.110          C  
ATOM  21014  CD2 LEU B1313     -38.098  42.557  -0.146  1.00  1.110          C  
ATOM  21015  H   LEU B1313     -38.019  43.479   2.776  1.00  0.920          H  
ATOM  21016  HA  LEU B1313     -37.929  45.410   0.629  1.00  0.960          H  
ATOM  21017 1HB  LEU B1313     -39.948  43.479   1.690  1.00  1.330          H  
ATOM  21018 2HB  LEU B1313     -40.558  44.798   0.686  1.00  1.330          H  
ATOM  21019  HG  LEU B1313     -40.147  42.671  -0.588  1.00  1.330          H  
ATOM  21020 1HD1 LEU B1313     -39.021  43.655  -2.498  1.00  1.330          H  
ATOM  21021 2HD1 LEU B1313     -40.167  44.793  -1.754  1.00  1.330          H  
ATOM  21022 3HD1 LEU B1313     -38.428  44.977  -1.485  1.00  1.330          H  
ATOM  21023 1HD2 LEU B1313     -37.897  41.944  -1.000  1.00  1.330          H  
ATOM  21024 2HD2 LEU B1313     -37.255  43.211   0.036  1.00  1.330          H  
ATOM  21025 3HD2 LEU B1313     -38.244  41.930   0.706  1.00  1.330          H  
ATOM  21026  N   HIS B1314     -39.576  46.306   3.310  1.00  0.760          N  
ATOM  21027  CA  HIS B1314     -40.159  47.472   3.944  1.00  0.750          C  
ATOM  21028  C   HIS B1314     -39.153  48.617   3.984  1.00  0.700          C  
ATOM  21029  O   HIS B1314     -39.469  49.749   3.609  1.00  0.710          O  
ATOM  21030  CB  HIS B1314     -40.629  47.140   5.361  1.00  1.050          C  
ATOM  21031  CG  HIS B1314     -41.258  48.273   6.054  1.00  1.050          C  
ATOM  21032  ND1 HIS B1314     -40.556  49.120   6.874  1.00  1.050          N  
ATOM  21033  CD2 HIS B1314     -42.528  48.726   6.048  1.00  1.050          C  
ATOM  21034  CE1 HIS B1314     -41.368  50.061   7.320  1.00  1.050          C  
ATOM  21035  NE2 HIS B1314     -42.559  49.836   6.842  1.00  1.050          N  
ATOM  21036  H   HIS B1314     -39.506  45.437   3.852  1.00  0.910          H  
ATOM  21037  HA  HIS B1314     -41.022  47.802   3.373  1.00  0.900          H  
ATOM  21038 1HB  HIS B1314     -41.331  46.337   5.335  1.00  1.260          H  
ATOM  21039 2HB  HIS B1314     -39.777  46.802   5.949  1.00  1.260          H  
ATOM  21040  HD2 HIS B1314     -43.373  48.303   5.507  1.00  1.260          H  
ATOM  21041  HE1 HIS B1314     -41.098  50.882   7.980  1.00  1.260          H  
ATOM  21042  HE2 HIS B1314     -43.394  50.416   7.030  1.00  1.260          H  
ATOM  21043  N   THR B1315     -37.928  48.313   4.416  1.00  0.650          N  
ATOM  21044  CA  THR B1315     -36.875  49.301   4.561  1.00  0.620          C  
ATOM  21045  C   THR B1315     -36.564  49.911   3.191  1.00  0.630          C  
ATOM  21046  O   THR B1315     -36.459  51.140   3.060  1.00  0.630          O  
ATOM  21047  CB  THR B1315     -35.612  48.643   5.171  1.00  0.880          C  
ATOM  21048  OG1 THR B1315     -35.939  48.056   6.434  1.00  0.880          O  
ATOM  21049  CG2 THR B1315     -34.564  49.701   5.439  1.00  0.880          C  
ATOM  21050  H   THR B1315     -37.726  47.357   4.705  1.00  0.780          H  
ATOM  21051  HA  THR B1315     -37.224  50.090   5.226  1.00  0.740          H  
ATOM  21052  HB  THR B1315     -35.221  47.878   4.496  1.00  1.060          H  
ATOM  21053  HG1 THR B1315     -36.432  47.217   6.280  1.00  1.060          H  
ATOM  21054 1HG2 THR B1315     -33.686  49.240   5.886  1.00  1.060          H  
ATOM  21055 2HG2 THR B1315     -34.291  50.173   4.533  1.00  1.060          H  
ATOM  21056 3HG2 THR B1315     -34.970  50.440   6.124  1.00  1.060          H  
ATOM  21057  N   TYR B1316     -36.442  49.047   2.168  1.00  0.670          N  
ATOM  21058  CA  TYR B1316     -36.184  49.456   0.795  1.00  0.710          C  
ATOM  21059  C   TYR B1316     -37.229  50.437   0.317  1.00  0.740          C  
ATOM  21060  O   TYR B1316     -36.902  51.517  -0.190  1.00  0.740          O  
ATOM  21061  CB  TYR B1316     -36.168  48.235  -0.118  1.00  0.980          C  
ATOM  21062  CG  TYR B1316     -36.042  48.551  -1.586  1.00  0.980          C  
ATOM  21063  CD1 TYR B1316     -34.813  48.797  -2.155  1.00  0.980          C  
ATOM  21064  CD2 TYR B1316     -37.173  48.597  -2.358  1.00  0.980          C  
ATOM  21065  CE1 TYR B1316     -34.709  49.090  -3.487  1.00  0.980          C  
ATOM  21066  CE2 TYR B1316     -37.080  48.895  -3.681  1.00  0.980          C  
ATOM  21067  CZ  TYR B1316     -35.859  49.147  -4.257  1.00  0.980          C  
ATOM  21068  OH  TYR B1316     -35.763  49.467  -5.598  1.00  0.980          O  
ATOM  21069  H   TYR B1316     -36.507  48.045   2.362  1.00  0.800          H  
ATOM  21070  HA  TYR B1316     -35.224  49.940   0.739  1.00  0.850          H  
ATOM  21071 1HB  TYR B1316     -35.340  47.602   0.176  1.00  1.170          H  
ATOM  21072 2HB  TYR B1316     -37.076  47.660   0.026  1.00  1.170          H  
ATOM  21073  HD1 TYR B1316     -33.935  48.755  -1.553  1.00  1.170          H  
ATOM  21074  HD2 TYR B1316     -38.148  48.400  -1.917  1.00  1.170          H  
ATOM  21075  HE1 TYR B1316     -33.732  49.285  -3.933  1.00  1.170          H  
ATOM  21076  HE2 TYR B1316     -37.977  48.931  -4.280  1.00  1.170          H  
ATOM  21077  HH  TYR B1316     -36.659  49.579  -6.007  1.00  1.170          H  
ATOM  21078  N   LEU B1317     -38.495  50.071   0.475  1.00  0.770          N  
ATOM  21079  CA  LEU B1317     -39.584  50.914   0.045  1.00  0.800          C  
ATOM  21080  C   LEU B1317     -39.616  52.230   0.799  1.00  0.770          C  
ATOM  21081  O   LEU B1317     -39.782  53.291   0.196  1.00  0.790          O  
ATOM  21082  CB  LEU B1317     -40.893  50.154   0.262  1.00  1.110          C  
ATOM  21083  CG  LEU B1317     -41.158  48.956  -0.673  1.00  1.110          C  
ATOM  21084  CD1 LEU B1317     -42.319  48.145  -0.144  1.00  1.110          C  
ATOM  21085  CD2 LEU B1317     -41.482  49.469  -2.037  1.00  1.110          C  
ATOM  21086  H   LEU B1317     -38.710  49.162   0.895  1.00  0.920          H  
ATOM  21087  HA  LEU B1317     -39.444  51.135  -1.007  1.00  0.960          H  
ATOM  21088 1HB  LEU B1317     -40.870  49.761   1.272  1.00  1.330          H  
ATOM  21089 2HB  LEU B1317     -41.728  50.850   0.179  1.00  1.330          H  
ATOM  21090  HG  LEU B1317     -40.286  48.310  -0.718  1.00  1.330          H  
ATOM  21091 1HD1 LEU B1317     -42.493  47.309  -0.805  1.00  1.330          H  
ATOM  21092 2HD1 LEU B1317     -42.065  47.776   0.842  1.00  1.330          H  
ATOM  21093 3HD1 LEU B1317     -43.211  48.758  -0.088  1.00  1.330          H  
ATOM  21094 1HD2 LEU B1317     -41.699  48.643  -2.687  1.00  1.330          H  
ATOM  21095 2HD2 LEU B1317     -42.342  50.107  -1.977  1.00  1.330          H  
ATOM  21096 3HD2 LEU B1317     -40.650  50.029  -2.444  1.00  1.330          H  
ATOM  21097  N   ALA B1318     -39.372  52.212   2.107  1.00  0.720          N  
ATOM  21098  CA  ALA B1318     -39.408  53.462   2.844  1.00  0.690          C  
ATOM  21099  C   ALA B1318     -38.367  54.465   2.318  1.00  0.680          C  
ATOM  21100  O   ALA B1318     -38.657  55.647   2.137  1.00  0.700          O  
ATOM  21101  CB  ALA B1318     -39.201  53.161   4.311  1.00  0.980          C  
ATOM  21102  H   ALA B1318     -39.237  51.325   2.603  1.00  0.860          H  
ATOM  21103  HA  ALA B1318     -40.375  53.904   2.706  1.00  0.830          H  
ATOM  21104 1HB  ALA B1318     -39.267  54.058   4.863  1.00  1.170          H  
ATOM  21105 2HB  ALA B1318     -39.963  52.468   4.659  1.00  1.170          H  
ATOM  21106 3HB  ALA B1318     -38.221  52.710   4.452  1.00  1.170          H  
ATOM  21107  N   TYR B1319     -37.163  53.987   2.016  1.00  0.690          N  
ATOM  21108  CA  TYR B1319     -36.111  54.842   1.469  1.00  0.710          C  
ATOM  21109  C   TYR B1319     -36.352  55.311   0.020  1.00  0.740          C  
ATOM  21110  O   TYR B1319     -36.112  56.482  -0.337  1.00  0.800          O  
ATOM  21111  CB  TYR B1319     -34.763  54.148   1.553  1.00  0.990          C  
ATOM  21112  CG  TYR B1319     -33.637  54.971   1.000  1.00  0.990          C  
ATOM  21113  CD1 TYR B1319     -33.157  56.057   1.698  1.00  0.990          C  
ATOM  21114  CD2 TYR B1319     -33.085  54.634  -0.222  1.00  0.990          C  
ATOM  21115  CE1 TYR B1319     -32.145  56.805   1.153  1.00  0.990          C  
ATOM  21116  CE2 TYR B1319     -32.087  55.367  -0.757  1.00  0.990          C  
ATOM  21117  CZ  TYR B1319     -31.617  56.455  -0.092  1.00  0.990          C  
ATOM  21118  OH  TYR B1319     -30.626  57.205  -0.658  1.00  0.990          O  
ATOM  21119  H   TYR B1319     -36.962  53.000   2.221  1.00  0.830          H  
ATOM  21120  HA  TYR B1319     -36.065  55.732   2.091  1.00  0.850          H  
ATOM  21121 1HB  TYR B1319     -34.537  53.882   2.586  1.00  1.180          H  
ATOM  21122 2HB  TYR B1319     -34.823  53.236   0.973  1.00  1.180          H  
ATOM  21123  HD1 TYR B1319     -33.583  56.330   2.664  1.00  1.180          H  
ATOM  21124  HD2 TYR B1319     -33.450  53.788  -0.756  1.00  1.180          H  
ATOM  21125  HE1 TYR B1319     -31.766  57.667   1.688  1.00  1.180          H  
ATOM  21126  HE2 TYR B1319     -31.669  55.092  -1.720  1.00  1.180          H  
ATOM  21127  HH  TYR B1319     -30.242  56.725  -1.394  1.00  1.180          H  
ATOM  21128  N   THR B1320     -36.735  54.356  -0.839  1.00  0.770          N  
ATOM  21129  CA  THR B1320     -36.848  54.584  -2.279  1.00  0.810          C  
ATOM  21130  C   THR B1320     -38.199  54.985  -2.875  1.00  0.860          C  
ATOM  21131  O   THR B1320     -38.225  55.529  -3.988  1.00  0.900          O  
ATOM  21132  CB  THR B1320     -36.506  53.281  -3.026  1.00  1.120          C  
ATOM  21133  OG1 THR B1320     -37.461  52.273  -2.675  1.00  1.120          O  
ATOM  21134  CG2 THR B1320     -35.131  52.797  -2.733  1.00  1.120          C  
ATOM  21135  H   THR B1320     -36.918  53.418  -0.482  1.00  0.920          H  
ATOM  21136  HA  THR B1320     -36.128  55.355  -2.535  1.00  0.970          H  
ATOM  21137  HB  THR B1320     -36.591  53.449  -4.064  1.00  1.340          H  
ATOM  21138  HG1 THR B1320     -37.299  51.990  -1.752  1.00  1.340          H  
ATOM  21139 1HG2 THR B1320     -34.944  51.892  -3.290  1.00  1.340          H  
ATOM  21140 2HG2 THR B1320     -34.409  53.556  -3.016  1.00  1.340          H  
ATOM  21141 3HG2 THR B1320     -35.061  52.594  -1.682  1.00  1.340          H  
ATOM  21142  N   GLU B1321     -39.311  54.700  -2.181  1.00  0.850          N  
ATOM  21143  CA  GLU B1321     -40.689  54.897  -2.662  1.00  0.900          C  
ATOM  21144  C   GLU B1321     -40.969  54.031  -3.903  1.00  0.960          C  
ATOM  21145  O   GLU B1321     -41.961  54.219  -4.619  1.00  1.010          O  
ATOM  21146  CB  GLU B1321     -40.951  56.372  -3.045  1.00  1.240          C  
ATOM  21147  CG  GLU B1321     -40.759  57.405  -1.940  1.00  1.240          C  
ATOM  21148  CD  GLU B1321     -41.085  58.800  -2.421  1.00  1.240          C  
ATOM  21149  OE1 GLU B1321     -40.492  59.224  -3.379  1.00  1.240          O  
ATOM  21150  OE2 GLU B1321     -41.934  59.432  -1.847  1.00  1.240          O  
ATOM  21151  H   GLU B1321     -39.227  54.260  -1.264  1.00  1.020          H  
ATOM  21152  HA  GLU B1321     -41.374  54.603  -1.866  1.00  1.080          H  
ATOM  21153 1HB  GLU B1321     -40.339  56.663  -3.890  1.00  1.490          H  
ATOM  21154 2HB  GLU B1321     -41.986  56.464  -3.367  1.00  1.490          H  
ATOM  21155 1HG  GLU B1321     -41.407  57.155  -1.097  1.00  1.490          H  
ATOM  21156 2HG  GLU B1321     -39.726  57.374  -1.591  1.00  1.490          H  
ATOM  21157  N   ASP B1322     -40.149  53.004  -4.112  1.00  0.950          N  
ATOM  21158  CA  ASP B1322     -40.266  52.148  -5.274  1.00  1.000          C  
ATOM  21159  C   ASP B1322     -41.293  51.046  -5.123  1.00  1.010          C  
ATOM  21160  O   ASP B1322     -40.963  49.863  -5.057  1.00  1.000          O  
ATOM  21161  CB  ASP B1322     -38.903  51.546  -5.587  1.00  1.380          C  
ATOM  21162  CG  ASP B1322     -38.845  50.786  -6.899  1.00  1.380          C  
ATOM  21163  OD1 ASP B1322     -39.709  50.987  -7.716  1.00  1.380          O  
ATOM  21164  OD2 ASP B1322     -37.933  49.999  -7.082  1.00  1.380          O  
ATOM  21165  H   ASP B1322     -39.364  52.860  -3.479  1.00  1.140          H  
ATOM  21166  HA  ASP B1322     -40.564  52.772  -6.117  1.00  1.200          H  
ATOM  21167 1HB  ASP B1322     -38.167  52.347  -5.625  1.00  1.660          H  
ATOM  21168 2HB  ASP B1322     -38.623  50.910  -4.780  1.00  1.660          H  
ATOM  21169  N   TYR B1323     -42.566  51.420  -5.138  1.00  1.030          N  
ATOM  21170  CA  TYR B1323     -43.640  50.435  -4.969  1.00  1.050          C  
ATOM  21171  C   TYR B1323     -43.573  49.335  -6.034  1.00  1.080          C  
ATOM  21172  O   TYR B1323     -43.941  48.191  -5.765  1.00  1.080          O  
ATOM  21173  CB  TYR B1323     -45.007  51.120  -4.972  1.00  1.460          C  
ATOM  21174  CG  TYR B1323     -45.450  51.619  -6.281  1.00  1.460          C  
ATOM  21175  CD1 TYR B1323     -46.198  50.811  -7.108  1.00  1.460          C  
ATOM  21176  CD2 TYR B1323     -45.112  52.903  -6.669  1.00  1.460          C  
ATOM  21177  CE1 TYR B1323     -46.604  51.282  -8.323  1.00  1.460          C  
ATOM  21178  CE2 TYR B1323     -45.517  53.374  -7.892  1.00  1.460          C  
ATOM  21179  CZ  TYR B1323     -46.260  52.571  -8.719  1.00  1.460          C  
ATOM  21180  OH  TYR B1323     -46.672  53.038  -9.947  1.00  1.460          O  
ATOM  21181  H   TYR B1323     -42.740  52.428  -5.191  1.00  1.240          H  
ATOM  21182  HA  TYR B1323     -43.514  49.943  -4.009  1.00  1.260          H  
ATOM  21183 1HB  TYR B1323     -45.758  50.422  -4.607  1.00  1.750          H  
ATOM  21184 2HB  TYR B1323     -44.988  51.968  -4.296  1.00  1.750          H  
ATOM  21185  HD1 TYR B1323     -46.462  49.799  -6.799  1.00  1.750          H  
ATOM  21186  HD2 TYR B1323     -44.520  53.541  -6.009  1.00  1.750          H  
ATOM  21187  HE1 TYR B1323     -47.190  50.646  -8.984  1.00  1.750          H  
ATOM  21188  HE2 TYR B1323     -45.251  54.383  -8.206  1.00  1.750          H  
ATOM  21189  HH  TYR B1323     -47.180  52.354 -10.391  1.00  1.750          H  
ATOM  21190  N   ASP B1324     -43.010  49.661  -7.206  1.00  1.100          N  
ATOM  21191  CA  ASP B1324     -42.854  48.746  -8.329  1.00  1.130          C  
ATOM  21192  C   ASP B1324     -42.010  47.519  -8.016  1.00  1.130          C  
ATOM  21193  O   ASP B1324     -42.145  46.500  -8.696  1.00  1.170          O  
ATOM  21194  CB  ASP B1324     -42.266  49.473  -9.544  1.00  1.570          C  
ATOM  21195  CG  ASP B1324     -43.266  50.330 -10.360  1.00  1.570          C  
ATOM  21196  OD1 ASP B1324     -44.435  50.024 -10.359  1.00  1.570          O  
ATOM  21197  OD2 ASP B1324     -42.843  51.284 -10.962  1.00  1.570          O  
ATOM  21198  H   ASP B1324     -42.700  50.615  -7.355  1.00  1.320          H  
ATOM  21199  HA  ASP B1324     -43.850  48.403  -8.607  1.00  1.360          H  
ATOM  21200 1HB  ASP B1324     -41.457  50.126  -9.203  1.00  1.880          H  
ATOM  21201 2HB  ASP B1324     -41.814  48.741 -10.213  1.00  1.880          H  
ATOM  21202  N   ILE B1325     -41.155  47.550  -6.983  1.00  1.080          N  
ATOM  21203  CA  ILE B1325     -40.361  46.353  -6.694  1.00  1.070          C  
ATOM  21204  C   ILE B1325     -41.265  45.159  -6.404  1.00  1.080          C  
ATOM  21205  O   ILE B1325     -40.922  44.021  -6.721  1.00  1.100          O  
ATOM  21206  CB  ILE B1325     -39.357  46.529  -5.531  1.00  1.500          C  
ATOM  21207  CG1 ILE B1325     -38.319  45.309  -5.554  1.00  1.500          C  
ATOM  21208  CG2 ILE B1325     -40.087  46.637  -4.188  1.00  1.500          C  
ATOM  21209  CD1 ILE B1325     -37.075  45.453  -4.663  1.00  1.500          C  
ATOM  21210  H   ILE B1325     -41.056  48.396  -6.406  1.00  1.300          H  
ATOM  21211  HA  ILE B1325     -39.766  46.143  -7.570  1.00  1.280          H  
ATOM  21212  HB  ILE B1325     -38.798  47.441  -5.711  1.00  1.800          H  
ATOM  21213 1HG1 ILE B1325     -38.840  44.401  -5.248  1.00  1.800          H  
ATOM  21214 2HG1 ILE B1325     -37.976  45.182  -6.578  1.00  1.800          H  
ATOM  21215 1HG2 ILE B1325     -39.379  46.800  -3.387  1.00  1.800          H  
ATOM  21216 2HG2 ILE B1325     -40.759  47.473  -4.247  1.00  1.800          H  
ATOM  21217 3HG2 ILE B1325     -40.645  45.736  -3.976  1.00  1.800          H  
ATOM  21218 1HD1 ILE B1325     -36.447  44.568  -4.780  1.00  1.800          H  
ATOM  21219 2HD1 ILE B1325     -36.514  46.329  -4.955  1.00  1.800          H  
ATOM  21220 3HD1 ILE B1325     -37.361  45.551  -3.627  1.00  1.800          H  
ATOM  21221  N   LEU B1326     -42.463  45.431  -5.870  1.00  1.080          N  
ATOM  21222  CA  LEU B1326     -43.416  44.422  -5.469  1.00  1.100          C  
ATOM  21223  C   LEU B1326     -44.036  43.711  -6.681  1.00  1.190          C  
ATOM  21224  O   LEU B1326     -44.704  42.670  -6.540  1.00  1.220          O  
ATOM  21225  CB  LEU B1326     -44.475  45.113  -4.597  1.00  1.530          C  
ATOM  21226  CG  LEU B1326     -43.930  45.735  -3.225  1.00  1.530          C  
ATOM  21227  CD1 LEU B1326     -45.051  46.549  -2.566  1.00  1.530          C  
ATOM  21228  CD2 LEU B1326     -43.411  44.617  -2.278  1.00  1.530          C  
ATOM  21229  H   LEU B1326     -42.728  46.405  -5.690  1.00  1.300          H  
ATOM  21230  HA  LEU B1326     -42.901  43.690  -4.874  1.00  1.320          H  
ATOM  21231 1HB  LEU B1326     -44.923  45.921  -5.178  1.00  1.840          H  
ATOM  21232 2HB  LEU B1326     -45.248  44.401  -4.359  1.00  1.840          H  
ATOM  21233  HG  LEU B1326     -43.114  46.424  -3.440  1.00  1.840          H  
ATOM  21234 1HD1 LEU B1326     -44.700  47.004  -1.651  1.00  1.840          H  
ATOM  21235 2HD1 LEU B1326     -45.355  47.335  -3.253  1.00  1.840          H  
ATOM  21236 3HD1 LEU B1326     -45.900  45.923  -2.341  1.00  1.840          H  
ATOM  21237 1HD2 LEU B1326     -43.045  45.060  -1.357  1.00  1.840          H  
ATOM  21238 2HD2 LEU B1326     -44.217  43.929  -2.047  1.00  1.840          H  
ATOM  21239 3HD2 LEU B1326     -42.601  44.076  -2.739  1.00  1.840          H  
ATOM  21240  N   ASN B1327     -43.812  44.272  -7.879  1.00  1.240          N  
ATOM  21241  CA  ASN B1327     -44.293  43.703  -9.122  1.00  1.370          C  
ATOM  21242  C   ASN B1327     -43.164  43.300 -10.104  1.00  1.390          C  
ATOM  21243  O   ASN B1327     -43.446  43.027 -11.271  1.00  1.490          O  
ATOM  21244  CB  ASN B1327     -45.262  44.669  -9.769  1.00  1.870          C  
ATOM  21245  CG  ASN B1327     -46.529  44.809  -8.956  1.00  1.870          C  
ATOM  21246  OD1 ASN B1327     -47.309  43.855  -8.842  1.00  1.870          O  
ATOM  21247  ND2 ASN B1327     -46.759  45.971  -8.394  1.00  1.870          N  
ATOM  21248  H   ASN B1327     -43.247  45.123  -7.947  1.00  1.490          H  
ATOM  21249  HA  ASN B1327     -44.842  42.796  -8.882  1.00  1.640          H  
ATOM  21250 1HB  ASN B1327     -44.785  45.651  -9.859  1.00  2.240          H  
ATOM  21251 2HB  ASN B1327     -45.514  44.327 -10.771  1.00  2.240          H  
ATOM  21252 1HD2 ASN B1327     -47.588  46.106  -7.849  1.00  2.240          H  
ATOM  21253 2HD2 ASN B1327     -46.114  46.723  -8.513  1.00  2.240          H  
ATOM  21254  N   GLU B1328     -41.896  43.221  -9.644  1.00  1.310          N  
ATOM  21255  CA  GLU B1328     -40.779  42.834 -10.541  1.00  1.350          C  
ATOM  21256  C   GLU B1328     -40.860  41.417 -11.112  1.00  1.350          C  
ATOM  21257  O   GLU B1328     -40.437  41.196 -12.244  1.00  1.300          O  
ATOM  21258  CB  GLU B1328     -39.441  43.008  -9.837  1.00  1.870          C  
ATOM  21259  CG  GLU B1328     -38.970  44.454  -9.681  1.00  1.870          C  
ATOM  21260  CD  GLU B1328     -38.488  45.095 -10.959  1.00  1.870          C  
ATOM  21261  OE1 GLU B1328     -38.208  44.379 -11.881  1.00  1.870          O  
ATOM  21262  OE2 GLU B1328     -38.356  46.299 -10.998  1.00  1.870          O  
ATOM  21263  H   GLU B1328     -41.685  43.471  -8.670  1.00  1.570          H  
ATOM  21264  HA  GLU B1328     -40.789  43.522 -11.388  1.00  1.620          H  
ATOM  21265 1HB  GLU B1328     -39.538  42.594  -8.842  1.00  2.250          H  
ATOM  21266 2HB  GLU B1328     -38.670  42.439 -10.357  1.00  2.250          H  
ATOM  21267 1HG  GLU B1328     -39.845  45.001  -9.382  1.00  2.250          H  
ATOM  21268 2HG  GLU B1328     -38.228  44.544  -8.904  1.00  2.250          H  
ATOM  21269  N   VAL B1329     -41.383  40.482 -10.306  1.00  1.440          N  
ATOM  21270  CA  VAL B1329     -41.589  39.053 -10.600  1.00  1.450          C  
ATOM  21271  C   VAL B1329     -40.376  38.151 -10.360  1.00  1.410          C  
ATOM  21272  O   VAL B1329     -39.468  38.064 -11.183  1.00  1.460          O  
ATOM  21273  CB  VAL B1329     -42.127  38.827 -12.046  1.00  2.030          C  
ATOM  21274  CG1 VAL B1329     -42.292  37.333 -12.346  1.00  2.030          C  
ATOM  21275  CG2 VAL B1329     -43.465  39.528 -12.180  1.00  2.030          C  
ATOM  21276  H   VAL B1329     -41.665  40.815  -9.397  1.00  1.730          H  
ATOM  21277  HA  VAL B1329     -42.372  38.706  -9.935  1.00  1.740          H  
ATOM  21278  HB  VAL B1329     -41.429  39.199 -12.770  1.00  2.430          H  
ATOM  21279 1HG1 VAL B1329     -42.676  37.208 -13.357  1.00  2.430          H  
ATOM  21280 2HG1 VAL B1329     -41.339  36.807 -12.266  1.00  2.430          H  
ATOM  21281 3HG1 VAL B1329     -42.977  36.919 -11.662  1.00  2.430          H  
ATOM  21282 1HG2 VAL B1329     -43.854  39.375 -13.184  1.00  2.430          H  
ATOM  21283 2HG2 VAL B1329     -44.159  39.120 -11.458  1.00  2.430          H  
ATOM  21284 3HG2 VAL B1329     -43.355  40.590 -12.005  1.00  2.430          H  
ATOM  21285  N   CYS B1330     -40.397  37.437  -9.236  1.00  1.350          N  
ATOM  21286  CA  CYS B1330     -39.387  36.428  -8.926  1.00  1.340          C  
ATOM  21287  C   CYS B1330     -40.041  35.061  -9.196  1.00  1.350          C  
ATOM  21288  O   CYS B1330     -41.093  35.186  -9.839  1.00  1.410          O  
ATOM  21289  CB  CYS B1330     -38.911  36.587  -7.486  1.00  1.880          C  
ATOM  21290  SG  CYS B1330     -38.073  38.163  -7.181  1.00  1.880          S  
ATOM  21291  H   CYS B1330     -41.157  37.578  -8.592  1.00  1.620          H  
ATOM  21292  HA  CYS B1330     -38.529  36.549  -9.588  1.00  1.610          H  
ATOM  21293 1HB  CYS B1330     -39.753  36.538  -6.817  1.00  2.260          H  
ATOM  21294 2HB  CYS B1330     -38.246  35.777  -7.231  1.00  2.260          H  
ATOM  21295  HG  CYS B1330     -38.846  38.858  -8.012  1.00  2.260          H  
ATOM  21296  N   GLY B1331     -39.144  34.119  -9.563  1.00  1.510          N  
ATOM  21297  CA  GLY B1331     -39.440  32.684  -9.316  1.00  1.540          C  
ATOM  21298  C   GLY B1331     -38.998  32.187  -7.948  1.00  1.580          C  
ATOM  21299  O   GLY B1331     -38.691  32.991  -7.083  1.00  1.730          O  
ATOM  21300  H   GLY B1331     -38.813  34.250 -10.510  1.00  1.810          H  
ATOM  21301 1HA  GLY B1331     -40.510  32.518  -9.407  1.00  1.850          H  
ATOM  21302 2HA  GLY B1331     -38.969  32.074 -10.089  1.00  1.850          H  
ATOM  21303  N   TYR B1332     -38.935  30.862  -7.750  1.00  1.620          N  
ATOM  21304  CA  TYR B1332     -38.602  30.333  -6.413  1.00  1.700          C  
ATOM  21305  C   TYR B1332     -37.434  29.358  -6.432  1.00  1.790          C  
ATOM  21306  O   TYR B1332     -37.438  28.397  -7.194  1.00  1.840          O  
ATOM  21307  CB  TYR B1332     -39.814  29.606  -5.785  1.00  2.350          C  
ATOM  21308  CG  TYR B1332     -41.046  30.456  -5.390  1.00  2.350          C  
ATOM  21309  CD1 TYR B1332     -41.984  30.814  -6.330  1.00  2.350          C  
ATOM  21310  CD2 TYR B1332     -41.247  30.825  -4.051  1.00  2.350          C  
ATOM  21311  CE1 TYR B1332     -43.095  31.548  -5.947  1.00  2.350          C  
ATOM  21312  CE2 TYR B1332     -42.347  31.539  -3.669  1.00  2.350          C  
ATOM  21313  CZ  TYR B1332     -43.268  31.909  -4.604  1.00  2.350          C  
ATOM  21314  OH  TYR B1332     -44.373  32.625  -4.223  1.00  2.350          O  
ATOM  21315  H   TYR B1332     -39.106  30.219  -8.530  1.00  1.940          H  
ATOM  21316  HA  TYR B1332     -38.319  31.167  -5.767  1.00  2.040          H  
ATOM  21317 1HB  TYR B1332     -40.154  28.834  -6.473  1.00  2.820          H  
ATOM  21318 2HB  TYR B1332     -39.472  29.105  -4.891  1.00  2.820          H  
ATOM  21319  HD1 TYR B1332     -41.852  30.530  -7.368  1.00  2.820          H  
ATOM  21320  HD2 TYR B1332     -40.545  30.542  -3.302  1.00  2.820          H  
ATOM  21321  HE1 TYR B1332     -43.836  31.840  -6.695  1.00  2.820          H  
ATOM  21322  HE2 TYR B1332     -42.485  31.811  -2.621  1.00  2.820          H  
ATOM  21323  HH  TYR B1332     -44.813  32.964  -5.012  1.00  2.820          H  
ATOM  21324  N   TYR B1333     -36.459  29.588  -5.548  1.00  1.920          N  
ATOM  21325  CA  TYR B1333     -35.248  28.771  -5.375  1.00  2.120          C  
ATOM  21326  C   TYR B1333     -34.551  28.686  -6.736  1.00  2.410          C  
ATOM  21327  O   TYR B1333     -33.975  27.669  -7.113  1.00  3.030          O  
ATOM  21328  CB  TYR B1333     -35.632  27.398  -4.791  1.00  2.890          C  
ATOM  21329  CG  TYR B1333     -34.470  26.487  -4.378  1.00  2.890          C  
ATOM  21330  CD1 TYR B1333     -33.799  26.711  -3.168  1.00  2.890          C  
ATOM  21331  CD2 TYR B1333     -34.100  25.417  -5.180  1.00  2.890          C  
ATOM  21332  CE1 TYR B1333     -32.760  25.863  -2.789  1.00  2.890          C  
ATOM  21333  CE2 TYR B1333     -33.072  24.584  -4.798  1.00  2.890          C  
ATOM  21334  CZ  TYR B1333     -32.403  24.804  -3.611  1.00  2.890          C  
ATOM  21335  OH  TYR B1333     -31.385  23.955  -3.239  1.00  2.890          O  
ATOM  21336  H   TYR B1333     -36.531  30.459  -5.028  1.00  2.300          H  
ATOM  21337  HA  TYR B1333     -34.576  29.240  -4.677  1.00  2.540          H  
ATOM  21338 1HB  TYR B1333     -36.263  27.555  -3.913  1.00  3.470          H  
ATOM  21339 2HB  TYR B1333     -36.231  26.854  -5.519  1.00  3.470          H  
ATOM  21340  HD1 TYR B1333     -34.093  27.547  -2.524  1.00  3.470          H  
ATOM  21341  HD2 TYR B1333     -34.625  25.239  -6.119  1.00  3.470          H  
ATOM  21342  HE1 TYR B1333     -32.232  26.020  -1.851  1.00  3.470          H  
ATOM  21343  HE2 TYR B1333     -32.785  23.748  -5.435  1.00  3.470          H  
ATOM  21344  HH  TYR B1333     -30.941  24.304  -2.460  1.00  3.470          H  
ATOM  21345  N   GLU B1334     -34.585  29.814  -7.459  1.00  2.610          N  
ATOM  21346  CA  GLU B1334     -34.065  29.942  -8.822  1.00  3.250          C  
ATOM  21347  C   GLU B1334     -34.607  28.884  -9.781  1.00  3.120          C  
ATOM  21348  O   GLU B1334     -33.882  28.381 -10.652  1.00  3.680          O  
ATOM  21349  CB  GLU B1334     -32.537  30.001  -8.863  1.00  4.290          C  
ATOM  21350  CG  GLU B1334     -31.969  31.290  -8.342  1.00  4.290          C  
ATOM  21351  CD  GLU B1334     -32.211  32.449  -9.304  1.00  4.290          C  
ATOM  21352  OE1 GLU B1334     -32.430  33.542  -8.863  1.00  4.290          O  
ATOM  21353  OE2 GLU B1334     -32.158  32.224 -10.486  1.00  4.290          O  
ATOM  21354  H   GLU B1334     -35.015  30.636  -7.027  1.00  3.130          H  
ATOM  21355  HA  GLU B1334     -34.407  30.905  -9.204  1.00  3.900          H  
ATOM  21356 1HB  GLU B1334     -32.117  29.189  -8.267  1.00  5.150          H  
ATOM  21357 2HB  GLU B1334     -32.181  29.867  -9.885  1.00  5.150          H  
ATOM  21358 1HG  GLU B1334     -32.427  31.522  -7.386  1.00  5.150          H  
ATOM  21359 2HG  GLU B1334     -30.902  31.164  -8.210  1.00  5.150          H  
ATOM  21360  N   ARG B1335     -35.905  28.591  -9.686  1.00  3.010          N  
ATOM  21361  CA  ARG B1335     -36.543  27.665 -10.589  1.00  3.460          C  
ATOM  21362  C   ARG B1335     -37.809  28.294 -11.161  1.00  3.770          C  
ATOM  21363  O   ARG B1335     -38.577  28.987 -10.473  1.00  3.890          O  
ATOM  21364  CB  ARG B1335     -36.858  26.346  -9.887  1.00  4.660          C  
ATOM  21365  CG  ARG B1335     -35.613  25.584  -9.367  1.00  4.660          C  
ATOM  21366  CD  ARG B1335     -34.760  25.012 -10.461  1.00  4.660          C  
ATOM  21367  NE  ARG B1335     -33.617  24.272  -9.925  1.00  4.660          N  
ATOM  21368  CZ  ARG B1335     -32.394  24.814  -9.622  1.00  4.660          C  
ATOM  21369  NH1 ARG B1335     -32.143  26.109  -9.810  1.00  4.660          N  
ATOM  21370  NH2 ARG B1335     -31.441  24.017  -9.135  1.00  4.660          N  
ATOM  21371  H   ARG B1335     -36.471  28.964  -8.924  1.00  3.610          H  
ATOM  21372  HA  ARG B1335     -35.871  27.467 -11.421  1.00  4.150          H  
ATOM  21373 1HB  ARG B1335     -37.504  26.541  -9.029  1.00  5.600          H  
ATOM  21374 2HB  ARG B1335     -37.403  25.688 -10.564  1.00  5.600          H  
ATOM  21375 1HG  ARG B1335     -35.003  26.247  -8.782  1.00  5.600          H  
ATOM  21376 2HG  ARG B1335     -35.940  24.762  -8.733  1.00  5.600          H  
ATOM  21377 1HD  ARG B1335     -35.360  24.321 -11.054  1.00  5.600          H  
ATOM  21378 2HD  ARG B1335     -34.382  25.796 -11.104  1.00  5.600          H  
ATOM  21379  HE  ARG B1335     -33.743  23.284  -9.761  1.00  5.600          H  
ATOM  21380 1HH1 ARG B1335     -32.861  26.754 -10.182  1.00  5.600          H  
ATOM  21381 2HH1 ARG B1335     -31.231  26.491  -9.584  1.00  5.600          H  
ATOM  21382 1HH2 ARG B1335     -31.627  23.036  -8.994  1.00  5.600          H  
ATOM  21383 2HH2 ARG B1335     -30.500  24.379  -8.892  1.00  5.600          H  
ATOM  21384  N   ILE B1336     -37.996  28.079 -12.454  1.00  3.720          N  
ATOM  21385  CA  ILE B1336     -39.142  28.580 -13.192  1.00  3.890          C  
ATOM  21386  C   ILE B1336     -40.216  27.516 -13.332  1.00  3.890          C  
ATOM  21387  O   ILE B1336     -41.405  27.799 -13.213  1.00  3.890          O  
ATOM  21388  CB  ILE B1336     -38.720  29.096 -14.578  1.00  5.380          C  
ATOM  21389  CG1 ILE B1336     -37.755  30.284 -14.387  1.00  5.380          C  
ATOM  21390  CG2 ILE B1336     -39.973  29.515 -15.380  1.00  5.380          C  
ATOM  21391  CD1 ILE B1336     -37.047  30.749 -15.637  1.00  5.380          C  
ATOM  21392  H   ILE B1336     -37.304  27.530 -12.942  1.00  4.460          H  
ATOM  21393  HA  ILE B1336     -39.563  29.422 -12.640  1.00  4.670          H  
ATOM  21394  HB  ILE B1336     -38.188  28.315 -15.120  1.00  6.450          H  
ATOM  21395 1HG1 ILE B1336     -38.321  31.129 -13.986  1.00  6.450          H  
ATOM  21396 2HG1 ILE B1336     -36.997  30.005 -13.660  1.00  6.450          H  
ATOM  21397 1HG2 ILE B1336     -39.692  29.882 -16.357  1.00  6.450          H  
ATOM  21398 2HG2 ILE B1336     -40.629  28.668 -15.510  1.00  6.450          H  
ATOM  21399 3HG2 ILE B1336     -40.503  30.302 -14.843  1.00  6.450          H  
ATOM  21400 1HD1 ILE B1336     -36.396  31.586 -15.383  1.00  6.450          H  
ATOM  21401 2HD1 ILE B1336     -36.449  29.937 -16.046  1.00  6.450          H  
ATOM  21402 3HD1 ILE B1336     -37.765  31.079 -16.379  1.00  6.450          H  
ATOM  21403  N   GLU B1337     -39.818  26.300 -13.696  1.00  3.890          N  
ATOM  21404  CA  GLU B1337     -40.808  25.258 -13.934  1.00  3.890          C  
ATOM  21405  C   GLU B1337     -40.669  24.070 -12.959  1.00  3.890          C  
ATOM  21406  O   GLU B1337     -39.559  23.785 -12.509  1.00  3.890          O  
ATOM  21407  CB  GLU B1337     -40.666  24.707 -15.352  1.00  5.450          C  
ATOM  21408  CG  GLU B1337     -40.943  25.688 -16.485  1.00  5.450          C  
ATOM  21409  CD  GLU B1337     -40.819  25.016 -17.846  1.00  5.450          C  
ATOM  21410  OE1 GLU B1337     -40.343  23.890 -17.881  1.00  5.450          O  
ATOM  21411  OE2 GLU B1337     -41.208  25.599 -18.829  1.00  5.450          O  
ATOM  21412  H   GLU B1337     -38.838  26.093 -13.794  1.00  4.670          H  
ATOM  21413  HA  GLU B1337     -41.780  25.724 -13.877  1.00  4.670          H  
ATOM  21414 1HB  GLU B1337     -39.656  24.324 -15.485  1.00  6.540          H  
ATOM  21415 2HB  GLU B1337     -41.344  23.865 -15.469  1.00  6.540          H  
ATOM  21416 1HG  GLU B1337     -41.947  26.099 -16.367  1.00  6.540          H  
ATOM  21417 2HG  GLU B1337     -40.230  26.506 -16.425  1.00  6.540          H  
ATOM  21418  N   PRO B1338     -41.783  23.411 -12.578  1.00  3.890          N  
ATOM  21419  CA  PRO B1338     -41.881  22.124 -11.910  1.00  3.890          C  
ATOM  21420  C   PRO B1338     -41.507  21.032 -12.889  1.00  3.890          C  
ATOM  21421  O   PRO B1338     -41.511  21.267 -14.094  1.00  3.890          O  
ATOM  21422  CB  PRO B1338     -43.365  21.999 -11.545  1.00  5.830          C  
ATOM  21423  CG  PRO B1338     -43.908  23.385 -11.634  1.00  5.830          C  
ATOM  21424  CD  PRO B1338     -43.067  24.085 -12.677  1.00  5.830          C  
ATOM  21425  HA  PRO B1338     -41.229  22.108 -11.023  1.00  4.670          H  
ATOM  21426 1HB  PRO B1338     -43.863  21.295 -12.233  1.00  7.000          H  
ATOM  21427 2HB  PRO B1338     -43.467  21.574 -10.535  1.00  7.000          H  
ATOM  21428 1HG  PRO B1338     -44.974  23.359 -11.909  1.00  7.000          H  
ATOM  21429 2HG  PRO B1338     -43.852  23.884 -10.654  1.00  7.000          H  
ATOM  21430 1HD  PRO B1338     -43.479  24.013 -13.682  1.00  7.000          H  
ATOM  21431 2HD  PRO B1338     -43.000  25.109 -12.336  1.00  7.000          H  
ATOM  21432  N   ASN B1339     -41.239  19.842 -12.382  1.00  3.890          N  
ATOM  21433  CA  ASN B1339     -40.985  18.687 -13.232  1.00  3.890          C  
ATOM  21434  C   ASN B1339     -41.928  17.572 -12.807  1.00  3.890          C  
ATOM  21435  O   ASN B1339     -41.542  16.618 -12.128  1.00  3.890          O  
ATOM  21436  CB  ASN B1339     -39.532  18.265 -13.157  1.00  5.450          C  
ATOM  21437  CG  ASN B1339     -38.602  19.332 -13.673  1.00  5.450          C  
ATOM  21438  OD1 ASN B1339     -38.490  19.539 -14.890  1.00  5.450          O  
ATOM  21439  ND2 ASN B1339     -37.930  20.009 -12.778  1.00  5.450          N  
ATOM  21440  H   ASN B1339     -41.233  19.719 -11.379  1.00  4.670          H  
ATOM  21441  HA  ASN B1339     -41.226  18.941 -14.266  1.00  4.670          H  
ATOM  21442 1HB  ASN B1339     -39.272  18.040 -12.122  1.00  6.540          H  
ATOM  21443 2HB  ASN B1339     -39.385  17.355 -13.737  1.00  6.540          H  
ATOM  21444 1HD2 ASN B1339     -37.300  20.731 -13.066  1.00  6.540          H  
ATOM  21445 2HD2 ASN B1339     -38.049  19.809 -11.808  1.00  6.540          H  
ATOM  21446  N   SER B1340     -43.193  17.758 -13.164  1.00  3.890          N  
ATOM  21447  CA  SER B1340     -44.306  16.913 -12.773  1.00  3.890          C  
ATOM  21448  C   SER B1340     -45.436  17.106 -13.779  1.00  3.890          C  
ATOM  21449  O   SER B1340     -45.333  17.936 -14.685  1.00  3.890          O  
ATOM  21450  CB  SER B1340     -44.756  17.259 -11.369  1.00  5.450          C  
ATOM  21451  OG  SER B1340     -45.319  18.540 -11.323  1.00  5.450          O  
ATOM  21452  H   SER B1340     -43.423  18.553 -13.746  1.00  4.670          H  
ATOM  21453  HA  SER B1340     -43.989  15.870 -12.800  1.00  4.670          H  
ATOM  21454 1HB  SER B1340     -45.487  16.528 -11.029  1.00  6.540          H  
ATOM  21455 2HB  SER B1340     -43.905  17.209 -10.691  1.00  6.540          H  
ATOM  21456  HG  SER B1340     -45.586  18.678 -10.411  1.00  6.540          H  
ATOM  21457  N   ALA B1341     -46.495  16.309 -13.677  1.00  3.890          N  
ATOM  21458  CA  ALA B1341     -47.624  16.464 -14.592  1.00  3.890          C  
ATOM  21459  C   ALA B1341     -48.250  17.846 -14.458  1.00  3.890          C  
ATOM  21460  O   ALA B1341     -48.418  18.349 -13.348  1.00  3.890          O  
ATOM  21461  CB  ALA B1341     -48.678  15.407 -14.322  1.00  5.450          C  
ATOM  21462  H   ALA B1341     -46.532  15.621 -12.940  1.00  4.670          H  
ATOM  21463  HA  ALA B1341     -47.253  16.354 -15.612  1.00  4.670          H  
ATOM  21464 1HB  ALA B1341     -49.501  15.529 -15.026  1.00  6.540          H  
ATOM  21465 2HB  ALA B1341     -48.242  14.416 -14.440  1.00  6.540          H  
ATOM  21466 3HB  ALA B1341     -49.051  15.523 -13.306  1.00  6.540          H  
ATOM  21467  N   LYS B1342     -48.682  18.413 -15.590  1.00  3.890          N  
ATOM  21468  CA  LYS B1342     -49.356  19.716 -15.627  1.00  3.890          C  
ATOM  21469  C   LYS B1342     -48.521  20.849 -15.027  1.00  3.890          C  
ATOM  21470  O   LYS B1342     -49.027  21.662 -14.251  1.00  3.890          O  
ATOM  21471  CB  LYS B1342     -50.708  19.642 -14.915  1.00  5.450          C  
ATOM  21472  CG  LYS B1342     -51.676  18.640 -15.518  1.00  5.450          C  
ATOM  21473  CD  LYS B1342     -53.020  18.683 -14.812  1.00  5.450          C  
ATOM  21474  CE  LYS B1342     -53.989  17.662 -15.392  1.00  5.450          C  
ATOM  21475  NZ  LYS B1342     -55.304  17.678 -14.687  1.00  5.450          N  
ATOM  21476  H   LYS B1342     -48.513  17.929 -16.460  1.00  4.670          H  
ATOM  21477  HA  LYS B1342     -49.536  19.971 -16.671  1.00  4.670          H  
ATOM  21478 1HB  LYS B1342     -50.572  19.398 -13.864  1.00  6.540          H  
ATOM  21479 2HB  LYS B1342     -51.184  20.621 -14.956  1.00  6.540          H  
ATOM  21480 1HG  LYS B1342     -51.815  18.862 -16.575  1.00  6.540          H  
ATOM  21481 2HG  LYS B1342     -51.259  17.639 -15.425  1.00  6.540          H  
ATOM  21482 1HD  LYS B1342     -52.876  18.476 -13.750  1.00  6.540          H  
ATOM  21483 2HD  LYS B1342     -53.449  19.679 -14.915  1.00  6.540          H  
ATOM  21484 1HE  LYS B1342     -54.151  17.884 -16.446  1.00  6.540          H  
ATOM  21485 2HE  LYS B1342     -53.553  16.667 -15.304  1.00  6.540          H  
ATOM  21486 1HZ  LYS B1342     -55.917  16.988 -15.100  1.00  6.540          H  
ATOM  21487 2HZ  LYS B1342     -55.167  17.461 -13.709  1.00  6.540          H  
ATOM  21488 3HZ  LYS B1342     -55.724  18.593 -14.772  1.00  6.540          H  
ATOM  21489  N   LYS B1343     -47.246  20.901 -15.403  1.00  3.890          N  
ATOM  21490  CA  LYS B1343     -46.344  21.943 -14.939  1.00  3.890          C  
ATOM  21491  C   LYS B1343     -46.745  23.304 -15.505  1.00  3.890          C  
ATOM  21492  O   LYS B1343     -47.288  23.395 -16.609  1.00  3.890          O  
ATOM  21493  CB  LYS B1343     -44.897  21.650 -15.359  1.00  5.450          C  
ATOM  21494  CG  LYS B1343     -44.630  21.736 -16.875  1.00  5.450          C  
ATOM  21495  CD  LYS B1343     -43.154  21.495 -17.201  1.00  5.450          C  
ATOM  21496  CE  LYS B1343     -42.890  21.608 -18.703  1.00  5.450          C  
ATOM  21497  NZ  LYS B1343     -41.438  21.488 -19.031  1.00  5.450          N  
ATOM  21498  H   LYS B1343     -46.908  20.183 -16.026  1.00  4.670          H  
ATOM  21499  HA  LYS B1343     -46.399  21.996 -13.851  1.00  4.670          H  
ATOM  21500 1HB  LYS B1343     -44.224  22.327 -14.873  1.00  6.540          H  
ATOM  21501 2HB  LYS B1343     -44.627  20.643 -15.029  1.00  6.540          H  
ATOM  21502 1HG  LYS B1343     -45.242  21.004 -17.398  1.00  6.540          H  
ATOM  21503 2HG  LYS B1343     -44.888  22.728 -17.242  1.00  6.540          H  
ATOM  21504 1HD  LYS B1343     -42.543  22.235 -16.684  1.00  6.540          H  
ATOM  21505 2HD  LYS B1343     -42.857  20.505 -16.851  1.00  6.540          H  
ATOM  21506 1HE  LYS B1343     -43.432  20.814 -19.212  1.00  6.540          H  
ATOM  21507 2HE  LYS B1343     -43.251  22.572 -19.063  1.00  6.540          H  
ATOM  21508 1HZ  LYS B1343     -41.303  21.567 -20.025  1.00  6.540          H  
ATOM  21509 2HZ  LYS B1343     -40.936  22.266 -18.558  1.00  6.540          H  
ATOM  21510 3HZ  LYS B1343     -41.077  20.606 -18.708  1.00  6.540          H  
ATOM  21511  N   SER B1344     -46.408  24.357 -14.774  1.00  3.890          N  
ATOM  21512  CA  SER B1344     -46.619  25.737 -15.189  1.00  3.890          C  
ATOM  21513  C   SER B1344     -45.564  26.587 -14.503  1.00  3.890          C  
ATOM  21514  O   SER B1344     -44.912  26.118 -13.576  1.00  3.890          O  
ATOM  21515  CB  SER B1344     -48.009  26.204 -14.815  1.00  5.450          C  
ATOM  21516  OG  SER B1344     -48.155  26.279 -13.426  1.00  5.450          O  
ATOM  21517  H   SER B1344     -45.995  24.201 -13.869  1.00  4.670          H  
ATOM  21518  HA  SER B1344     -46.489  25.812 -16.269  1.00  4.670          H  
ATOM  21519 1HB  SER B1344     -48.198  27.181 -15.257  1.00  6.540          H  
ATOM  21520 2HB  SER B1344     -48.745  25.511 -15.225  1.00  6.540          H  
ATOM  21521  HG  SER B1344     -49.062  26.550 -13.271  1.00  6.540          H  
ATOM  21522  N   LYS B1345     -45.373  27.820 -14.951  1.00  3.890          N  
ATOM  21523  CA  LYS B1345     -44.365  28.669 -14.322  1.00  3.890          C  
ATOM  21524  C   LYS B1345     -44.701  28.981 -12.865  1.00  3.890          C  
ATOM  21525  O   LYS B1345     -45.858  29.235 -12.526  1.00  3.890          O  
ATOM  21526  CB  LYS B1345     -44.167  29.966 -15.105  1.00  5.450          C  
ATOM  21527  CG  LYS B1345     -43.551  29.781 -16.489  1.00  5.450          C  
ATOM  21528  CD  LYS B1345     -43.280  31.130 -17.150  1.00  5.450          C  
ATOM  21529  CE  LYS B1345     -42.630  30.973 -18.518  1.00  5.450          C  
ATOM  21530  NZ  LYS B1345     -42.403  32.294 -19.184  1.00  5.450          N  
ATOM  21531  H   LYS B1345     -45.934  28.168 -15.713  1.00  4.670          H  
ATOM  21532  HA  LYS B1345     -43.426  28.126 -14.337  1.00  4.670          H  
ATOM  21533 1HB  LYS B1345     -45.121  30.477 -15.217  1.00  6.540          H  
ATOM  21534 2HB  LYS B1345     -43.506  30.628 -14.542  1.00  6.540          H  
ATOM  21535 1HG  LYS B1345     -42.635  29.217 -16.411  1.00  6.540          H  
ATOM  21536 2HG  LYS B1345     -44.237  29.215 -17.113  1.00  6.540          H  
ATOM  21537 1HD  LYS B1345     -44.217  31.674 -17.263  1.00  6.540          H  
ATOM  21538 2HD  LYS B1345     -42.613  31.718 -16.509  1.00  6.540          H  
ATOM  21539 1HE  LYS B1345     -41.671  30.466 -18.402  1.00  6.540          H  
ATOM  21540 2HE  LYS B1345     -43.276  30.366 -19.152  1.00  6.540          H  
ATOM  21541 1HZ  LYS B1345     -41.976  32.147 -20.086  1.00  6.540          H  
ATOM  21542 2HZ  LYS B1345     -43.288  32.765 -19.305  1.00  6.540          H  
ATOM  21543 3HZ  LYS B1345     -41.793  32.876 -18.618  1.00  6.540          H  
ATOM  21544  N   VAL B1346     -43.663  29.051 -12.021  1.00  3.890          N  
ATOM  21545  CA  VAL B1346     -43.845  29.365 -10.598  1.00  3.890          C  
ATOM  21546  C   VAL B1346     -43.512  30.819 -10.326  1.00  3.390          C  
ATOM  21547  O   VAL B1346     -43.401  31.234  -9.176  1.00  3.680          O  
ATOM  21548  CB  VAL B1346     -42.943  28.494  -9.693  1.00  5.450          C  
ATOM  21549  CG1 VAL B1346     -43.245  27.039  -9.950  1.00  5.450          C  
ATOM  21550  CG2 VAL B1346     -41.469  28.818  -9.908  1.00  5.450          C  
ATOM  21551  H   VAL B1346     -42.740  28.809 -12.391  1.00  4.670          H  
ATOM  21552  HA  VAL B1346     -44.888  29.189 -10.332  1.00  4.670          H  
ATOM  21553  HB  VAL B1346     -43.194  28.692  -8.655  1.00  6.540          H  
ATOM  21554 1HG1 VAL B1346     -42.639  26.412  -9.297  1.00  6.540          H  
ATOM  21555 2HG1 VAL B1346     -44.301  26.846  -9.767  1.00  6.540          H  
ATOM  21556 3HG1 VAL B1346     -43.010  26.825 -10.979  1.00  6.540          H  
ATOM  21557 1HG2 VAL B1346     -40.860  28.196  -9.250  1.00  6.540          H  
ATOM  21558 2HG2 VAL B1346     -41.200  28.621 -10.916  1.00  6.540          H  
ATOM  21559 3HG2 VAL B1346     -41.264  29.862  -9.687  1.00  6.540          H  
ATOM  21560  N   GLU B1347     -43.311  31.558 -11.397  1.00  2.740          N  
ATOM  21561  CA  GLU B1347     -43.013  32.972 -11.348  1.00  2.150          C  
ATOM  21562  C   GLU B1347     -44.268  33.754 -11.019  1.00  1.850          C  
ATOM  21563  O   GLU B1347     -45.368  33.330 -11.392  1.00  2.300          O  
ATOM  21564  CB  GLU B1347     -42.432  33.435 -12.683  1.00  3.250          C  
ATOM  21565  CG  GLU B1347     -41.054  32.879 -13.003  1.00  3.250          C  
ATOM  21566  CD  GLU B1347     -40.522  33.382 -14.314  1.00  3.250          C  
ATOM  21567  OE1 GLU B1347     -41.318  33.713 -15.162  1.00  3.250          O  
ATOM  21568  OE2 GLU B1347     -39.329  33.506 -14.445  1.00  3.250          O  
ATOM  21569  H   GLU B1347     -43.400  31.101 -12.288  1.00  3.290          H  
ATOM  21570  HA  GLU B1347     -42.297  33.157 -10.559  1.00  2.580          H  
ATOM  21571 1HB  GLU B1347     -43.108  33.142 -13.489  1.00  3.900          H  
ATOM  21572 2HB  GLU B1347     -42.367  34.513 -12.689  1.00  3.900          H  
ATOM  21573 1HG  GLU B1347     -40.374  33.176 -12.210  1.00  3.900          H  
ATOM  21574 2HG  GLU B1347     -41.102  31.789 -13.011  1.00  3.900          H  
ATOM  21575  N   ASN B1348     -44.062  34.919 -10.391  1.00  1.540          N  
ATOM  21576  CA  ASN B1348     -45.081  35.906  -9.972  1.00  1.400          C  
ATOM  21577  C   ASN B1348     -45.451  35.646  -8.509  1.00  1.320          C  
ATOM  21578  O   ASN B1348     -44.923  34.634  -8.054  1.00  1.310          O  
ATOM  21579  CB  ASN B1348     -46.338  35.921 -10.832  1.00  2.020          C  
ATOM  21580  CG  ASN B1348     -46.101  36.428 -12.226  1.00  2.020          C  
ATOM  21581  OD1 ASN B1348     -46.062  37.638 -12.468  1.00  2.020          O  
ATOM  21582  ND2 ASN B1348     -45.948  35.515 -13.133  1.00  2.020          N  
ATOM  21583  H   ASN B1348     -43.081  35.093 -10.152  1.00  1.850          H  
ATOM  21584  HA  ASN B1348     -44.656  36.888 -10.089  1.00  1.680          H  
ATOM  21585 1HB  ASN B1348     -46.860  34.976 -10.841  1.00  2.420          H  
ATOM  21586 2HB  ASN B1348     -47.028  36.619 -10.362  1.00  2.420          H  
ATOM  21587 1HD2 ASN B1348     -45.783  35.759 -14.087  1.00  2.420          H  
ATOM  21588 2HD2 ASN B1348     -45.982  34.545 -12.827  1.00  2.420          H  
ATOM  21589  N   SER B1349     -45.467  36.733  -7.716  1.00  1.310          N  
ATOM  21590  CA  SER B1349     -44.520  37.853  -7.826  1.00  1.280          C  
ATOM  21591  C   SER B1349     -43.967  38.230  -6.466  1.00  1.240          C  
ATOM  21592  O   SER B1349     -44.114  37.476  -5.506  1.00  1.240          O  
ATOM  21593  CB  SER B1349     -45.193  39.074  -8.419  1.00  1.800          C  
ATOM  21594  OG  SER B1349     -44.249  40.047  -8.727  1.00  1.800          O  
ATOM  21595  H   SER B1349     -46.434  37.066  -7.630  1.00  1.570          H  
ATOM  21596  HA  SER B1349     -43.660  37.556  -8.416  1.00  1.540          H  
ATOM  21597 1HB  SER B1349     -45.752  38.807  -9.315  1.00  2.160          H  
ATOM  21598 2HB  SER B1349     -45.910  39.474  -7.699  1.00  2.160          H  
ATOM  21599  HG  SER B1349     -44.770  40.811  -9.021  1.00  2.160          H  
ATOM  21600  N   VAL B1350     -43.317  39.380  -6.381  1.00  1.190          N  
ATOM  21601  CA  VAL B1350     -42.640  39.777  -5.156  1.00  1.140          C  
ATOM  21602  C   VAL B1350     -43.552  39.990  -3.965  1.00  1.150          C  
ATOM  21603  O   VAL B1350     -43.228  39.513  -2.872  1.00  1.140          O  
ATOM  21604  CB  VAL B1350     -41.802  41.021  -5.411  1.00  1.620          C  
ATOM  21605  CG1 VAL B1350     -41.262  41.592  -4.055  1.00  1.620          C  
ATOM  21606  CG2 VAL B1350     -40.686  40.644  -6.396  1.00  1.620          C  
ATOM  21607  H   VAL B1350     -43.300  39.988  -7.188  1.00  1.430          H  
ATOM  21608  HA  VAL B1350     -41.944  38.981  -4.900  1.00  1.370          H  
ATOM  21609  HB  VAL B1350     -42.387  41.761  -5.864  1.00  1.940          H  
ATOM  21610 1HG1 VAL B1350     -40.651  42.475  -4.252  1.00  1.940          H  
ATOM  21611 2HG1 VAL B1350     -42.080  41.873  -3.404  1.00  1.940          H  
ATOM  21612 3HG1 VAL B1350     -40.687  40.859  -3.550  1.00  1.940          H  
ATOM  21613 1HG2 VAL B1350     -40.077  41.525  -6.600  1.00  1.940          H  
ATOM  21614 2HG2 VAL B1350     -40.084  39.878  -5.972  1.00  1.940          H  
ATOM  21615 3HG2 VAL B1350     -41.114  40.281  -7.318  1.00  1.940          H  
ATOM  21616  N   LEU B1351     -44.674  40.693  -4.129  1.00  1.180          N  
ATOM  21617  CA  LEU B1351     -45.533  40.864  -2.963  1.00  1.190          C  
ATOM  21618  C   LEU B1351     -45.982  39.483  -2.479  1.00  1.220          C  
ATOM  21619  O   LEU B1351     -46.078  39.226  -1.277  1.00  1.210          O  
ATOM  21620  CB  LEU B1351     -46.797  41.666  -3.290  1.00  1.660          C  
ATOM  21621  CG  LEU B1351     -47.708  42.051  -2.076  1.00  1.660          C  
ATOM  21622  CD1 LEU B1351     -46.923  43.019  -1.146  1.00  1.660          C  
ATOM  21623  CD2 LEU B1351     -49.009  42.647  -2.592  1.00  1.660          C  
ATOM  21624  H   LEU B1351     -44.882  41.145  -5.026  1.00  1.420          H  
ATOM  21625  HA  LEU B1351     -44.952  41.341  -2.186  1.00  1.430          H  
ATOM  21626 1HB  LEU B1351     -46.507  42.576  -3.798  1.00  1.990          H  
ATOM  21627 2HB  LEU B1351     -47.403  41.076  -3.977  1.00  1.990          H  
ATOM  21628  HG  LEU B1351     -47.937  41.167  -1.493  1.00  1.990          H  
ATOM  21629 1HD1 LEU B1351     -47.494  43.305  -0.308  1.00  1.990          H  
ATOM  21630 2HD1 LEU B1351     -46.027  42.559  -0.780  1.00  1.990          H  
ATOM  21631 3HD1 LEU B1351     -46.675  43.907  -1.706  1.00  1.990          H  
ATOM  21632 1HD2 LEU B1351     -49.657  42.918  -1.760  1.00  1.990          H  
ATOM  21633 2HD2 LEU B1351     -48.797  43.522  -3.180  1.00  1.990          H  
ATOM  21634 3HD2 LEU B1351     -49.516  41.910  -3.218  1.00  1.990          H  
ATOM  21635  N   GLU B1352     -46.298  38.610  -3.440  1.00  1.270          N  
ATOM  21636  CA  GLU B1352     -46.772  37.255  -3.180  1.00  1.320          C  
ATOM  21637  C   GLU B1352     -45.708  36.417  -2.458  1.00  1.290          C  
ATOM  21638  O   GLU B1352     -46.048  35.623  -1.576  1.00  1.300          O  
ATOM  21639  CB  GLU B1352     -47.235  36.621  -4.491  1.00  1.830          C  
ATOM  21640  CG  GLU B1352     -48.529  37.276  -5.041  1.00  1.830          C  
ATOM  21641  CD  GLU B1352     -48.979  36.826  -6.435  1.00  1.830          C  
ATOM  21642  OE1 GLU B1352     -48.191  36.819  -7.371  1.00  1.830          O  
ATOM  21643  OE2 GLU B1352     -50.129  36.483  -6.553  1.00  1.830          O  
ATOM  21644  H   GLU B1352     -46.198  38.920  -4.397  1.00  1.520          H  
ATOM  21645  HA  GLU B1352     -47.640  37.320  -2.530  1.00  1.580          H  
ATOM  21646 1HB  GLU B1352     -46.464  36.713  -5.228  1.00  2.190          H  
ATOM  21647 2HB  GLU B1352     -47.420  35.557  -4.341  1.00  2.190          H  
ATOM  21648 1HG  GLU B1352     -49.334  37.065  -4.337  1.00  2.190          H  
ATOM  21649 2HG  GLU B1352     -48.384  38.355  -5.053  1.00  2.190          H  
ATOM  21650  N   HIS B1353     -44.427  36.624  -2.797  1.00  1.250          N  
ATOM  21651  CA  HIS B1353     -43.336  35.928  -2.124  1.00  1.240          C  
ATOM  21652  C   HIS B1353     -43.276  36.367  -0.678  1.00  1.200          C  
ATOM  21653  O   HIS B1353     -43.136  35.527   0.210  1.00  1.220          O  
ATOM  21654  CB  HIS B1353     -41.978  36.234  -2.772  1.00  1.740          C  
ATOM  21655  CG  HIS B1353     -41.670  35.480  -4.006  1.00  1.740          C  
ATOM  21656  ND1 HIS B1353     -42.361  35.643  -5.180  1.00  1.740          N  
ATOM  21657  CD2 HIS B1353     -40.697  34.597  -4.267  1.00  1.740          C  
ATOM  21658  CE1 HIS B1353     -41.846  34.867  -6.093  1.00  1.740          C  
ATOM  21659  NE2 HIS B1353     -40.824  34.251  -5.565  1.00  1.740          N  
ATOM  21660  H   HIS B1353     -44.230  37.238  -3.590  1.00  1.500          H  
ATOM  21661  HA  HIS B1353     -43.503  34.852  -2.157  1.00  1.490          H  
ATOM  21662 1HB  HIS B1353     -41.930  37.291  -3.011  1.00  2.090          H  
ATOM  21663 2HB  HIS B1353     -41.190  36.032  -2.054  1.00  2.090          H  
ATOM  21664  HD1 HIS B1353     -43.277  36.060  -5.289  1.00  2.090          H  
ATOM  21665  HD2 HIS B1353     -39.895  34.175  -3.670  1.00  2.090          H  
ATOM  21666  HE1 HIS B1353     -42.267  34.839  -7.100  1.00  2.090          H  
ATOM  21667  N   LEU B1354     -43.428  37.672  -0.427  1.00  1.140          N  
ATOM  21668  CA  LEU B1354     -43.399  38.167   0.942  1.00  1.100          C  
ATOM  21669  C   LEU B1354     -44.550  37.572   1.743  1.00  1.120          C  
ATOM  21670  O   LEU B1354     -44.377  37.201   2.911  1.00  1.110          O  
ATOM  21671  CB  LEU B1354     -43.539  39.683   0.970  1.00  1.560          C  
ATOM  21672  CG  LEU B1354     -42.414  40.533   0.418  1.00  1.560          C  
ATOM  21673  CD1 LEU B1354     -42.922  41.950   0.400  1.00  1.560          C  
ATOM  21674  CD2 LEU B1354     -41.174  40.387   1.290  1.00  1.560          C  
ATOM  21675  H   LEU B1354     -43.501  38.322  -1.221  1.00  1.370          H  
ATOM  21676  HA  LEU B1354     -42.470  37.859   1.407  1.00  1.320          H  
ATOM  21677 1HB  LEU B1354     -44.442  39.951   0.433  1.00  1.870          H  
ATOM  21678 2HB  LEU B1354     -43.664  39.970   1.996  1.00  1.870          H  
ATOM  21679  HG  LEU B1354     -42.177  40.239  -0.606  1.00  1.870          H  
ATOM  21680 1HD1 LEU B1354     -42.194  42.625   0.016  1.00  1.870          H  
ATOM  21681 2HD1 LEU B1354     -43.803  42.004  -0.219  1.00  1.870          H  
ATOM  21682 3HD1 LEU B1354     -43.176  42.229   1.412  1.00  1.870          H  
ATOM  21683 1HD2 LEU B1354     -40.382  41.000   0.920  1.00  1.870          H  
ATOM  21684 2HD2 LEU B1354     -41.403  40.681   2.309  1.00  1.870          H  
ATOM  21685 3HD2 LEU B1354     -40.847  39.361   1.272  1.00  1.870          H  
ATOM  21686  N   ILE B1355     -45.714  37.444   1.112  1.00  1.160          N  
ATOM  21687  CA  ILE B1355     -46.888  36.852   1.733  1.00  1.190          C  
ATOM  21688  C   ILE B1355     -46.631  35.387   2.088  1.00  1.200          C  
ATOM  21689  O   ILE B1355     -46.973  34.958   3.188  1.00  1.200          O  
ATOM  21690  CB  ILE B1355     -48.132  37.040   0.852  1.00  1.650          C  
ATOM  21691  CG1 ILE B1355     -48.481  38.567   0.805  1.00  1.650          C  
ATOM  21692  CG2 ILE B1355     -49.310  36.200   1.395  1.00  1.650          C  
ATOM  21693  CD1 ILE B1355     -49.456  38.961  -0.278  1.00  1.650          C  
ATOM  21694  H   ILE B1355     -45.786  37.820   0.156  1.00  1.390          H  
ATOM  21695  HA  ILE B1355     -47.079  37.387   2.669  1.00  1.430          H  
ATOM  21696  HB  ILE B1355     -47.902  36.724  -0.160  1.00  1.980          H  
ATOM  21697 1HG1 ILE B1355     -48.914  38.845   1.767  1.00  1.980          H  
ATOM  21698 2HG1 ILE B1355     -47.570  39.138   0.667  1.00  1.980          H  
ATOM  21699 1HG2 ILE B1355     -50.183  36.332   0.767  1.00  1.980          H  
ATOM  21700 2HG2 ILE B1355     -49.047  35.143   1.407  1.00  1.980          H  
ATOM  21701 3HG2 ILE B1355     -49.542  36.520   2.408  1.00  1.980          H  
ATOM  21702 1HD1 ILE B1355     -49.652  40.023  -0.235  1.00  1.980          H  
ATOM  21703 2HD1 ILE B1355     -49.039  38.720  -1.253  1.00  1.980          H  
ATOM  21704 3HD1 ILE B1355     -50.374  38.433  -0.147  1.00  1.980          H  
ATOM  21705  N   ARG B1356     -46.049  34.602   1.158  1.00  1.230          N  
ATOM  21706  CA  ARG B1356     -45.749  33.194   1.443  1.00  1.270          C  
ATOM  21707  C   ARG B1356     -44.794  33.054   2.625  1.00  1.230          C  
ATOM  21708  O   ARG B1356     -44.967  32.155   3.462  1.00  1.250          O  
ATOM  21709  CB  ARG B1356     -45.101  32.501   0.243  1.00  1.760          C  
ATOM  21710  CG  ARG B1356     -45.996  32.243  -0.975  1.00  1.760          C  
ATOM  21711  CD  ARG B1356     -47.042  31.218  -0.724  1.00  1.760          C  
ATOM  21712  NE  ARG B1356     -46.475  29.890  -0.449  1.00  1.760          N  
ATOM  21713  CZ  ARG B1356     -47.103  28.891   0.195  1.00  1.760          C  
ATOM  21714  NH1 ARG B1356     -48.333  29.022   0.663  1.00  1.760          N  
ATOM  21715  NH2 ARG B1356     -46.448  27.774   0.337  1.00  1.760          N  
ATOM  21716  H   ARG B1356     -45.850  34.992   0.230  1.00  1.480          H  
ATOM  21717  HA  ARG B1356     -46.676  32.693   1.703  1.00  1.520          H  
ATOM  21718 1HB  ARG B1356     -44.267  33.108  -0.106  1.00  2.110          H  
ATOM  21719 2HB  ARG B1356     -44.688  31.542   0.559  1.00  2.110          H  
ATOM  21720 1HG  ARG B1356     -46.497  33.165  -1.252  1.00  2.110          H  
ATOM  21721 2HG  ARG B1356     -45.380  31.905  -1.808  1.00  2.110          H  
ATOM  21722 1HD  ARG B1356     -47.660  31.515   0.110  1.00  2.110          H  
ATOM  21723 2HD  ARG B1356     -47.664  31.139  -1.614  1.00  2.110          H  
ATOM  21724  HE  ARG B1356     -45.515  29.667  -0.780  1.00  2.110          H  
ATOM  21725 1HH1 ARG B1356     -48.833  29.888   0.546  1.00  2.110          H  
ATOM  21726 2HH1 ARG B1356     -48.776  28.248   1.139  1.00  2.110          H  
ATOM  21727 1HH2 ARG B1356     -45.497  27.738  -0.060  1.00  2.110          H  
ATOM  21728 2HH2 ARG B1356     -46.858  26.985   0.806  1.00  2.110          H  
ATOM  21729  N   VAL B1357     -43.799  33.945   2.690  1.00  1.200          N  
ATOM  21730  CA  VAL B1357     -42.841  33.942   3.782  1.00  1.180          C  
ATOM  21731  C   VAL B1357     -43.525  34.288   5.075  1.00  1.150          C  
ATOM  21732  O   VAL B1357     -43.306  33.635   6.100  1.00  1.170          O  
ATOM  21733  CB  VAL B1357     -41.743  34.985   3.570  1.00  1.660          C  
ATOM  21734  CG1 VAL B1357     -40.883  35.071   4.792  1.00  1.660          C  
ATOM  21735  CG2 VAL B1357     -40.921  34.635   2.409  1.00  1.660          C  
ATOM  21736  H   VAL B1357     -43.697  34.620   1.923  1.00  1.440          H  
ATOM  21737  HA  VAL B1357     -42.404  32.951   3.866  1.00  1.420          H  
ATOM  21738  HB  VAL B1357     -42.200  35.954   3.405  1.00  1.990          H  
ATOM  21739 1HG1 VAL B1357     -40.125  35.805   4.621  1.00  1.990          H  
ATOM  21740 2HG1 VAL B1357     -41.446  35.357   5.674  1.00  1.990          H  
ATOM  21741 3HG1 VAL B1357     -40.427  34.095   4.953  1.00  1.990          H  
ATOM  21742 1HG2 VAL B1357     -40.183  35.386   2.281  1.00  1.990          H  
ATOM  21743 2HG2 VAL B1357     -40.445  33.708   2.556  1.00  1.990          H  
ATOM  21744 3HG2 VAL B1357     -41.519  34.574   1.539  1.00  1.990          H  
ATOM  21745  N   THR B1358     -44.331  35.341   5.036  1.00  1.130          N  
ATOM  21746  CA  THR B1358     -44.995  35.810   6.216  1.00  1.130          C  
ATOM  21747  C   THR B1358     -45.882  34.714   6.739  1.00  1.170          C  
ATOM  21748  O   THR B1358     -45.914  34.476   7.930  1.00  1.210          O  
ATOM  21749  CB  THR B1358     -45.814  37.073   5.950  1.00  1.580          C  
ATOM  21750  OG1 THR B1358     -44.958  38.087   5.434  1.00  1.580          O  
ATOM  21751  CG2 THR B1358     -46.355  37.574   7.293  1.00  1.580          C  
ATOM  21752  H   THR B1358     -44.459  35.855   4.166  1.00  1.360          H  
ATOM  21753  HA  THR B1358     -44.255  36.035   6.970  1.00  1.360          H  
ATOM  21754  HB  THR B1358     -46.626  36.868   5.249  1.00  1.900          H  
ATOM  21755  HG1 THR B1358     -44.676  37.843   4.524  1.00  1.900          H  
ATOM  21756 1HG2 THR B1358     -46.926  38.483   7.141  1.00  1.900          H  
ATOM  21757 2HG2 THR B1358     -46.993  36.823   7.741  1.00  1.900          H  
ATOM  21758 3HG2 THR B1358     -45.522  37.777   7.964  1.00  1.900          H  
ATOM  21759  N   ASN B1359     -46.626  34.030   5.874  1.00  1.200          N  
ATOM  21760  CA  ASN B1359     -47.479  32.975   6.385  1.00  1.260          C  
ATOM  21761  C   ASN B1359     -46.643  31.861   7.032  1.00  1.260          C  
ATOM  21762  O   ASN B1359     -46.973  31.380   8.125  1.00  1.310          O  
ATOM  21763  CB  ASN B1359     -48.355  32.448   5.276  1.00  1.740          C  
ATOM  21764  CG  ASN B1359     -49.423  33.428   4.908  1.00  1.740          C  
ATOM  21765  OD1 ASN B1359     -49.738  34.337   5.687  1.00  1.740          O  
ATOM  21766  ND2 ASN B1359     -49.997  33.267   3.750  1.00  1.740          N  
ATOM  21767  H   ASN B1359     -46.621  34.270   4.880  1.00  1.440          H  
ATOM  21768  HA  ASN B1359     -48.115  33.395   7.162  1.00  1.510          H  
ATOM  21769 1HB  ASN B1359     -47.740  32.252   4.393  1.00  2.090          H  
ATOM  21770 2HB  ASN B1359     -48.815  31.508   5.578  1.00  2.090          H  
ATOM  21771 1HD2 ASN B1359     -50.728  33.888   3.464  1.00  2.090          H  
ATOM  21772 2HD2 ASN B1359     -49.716  32.521   3.151  1.00  2.090          H  
ATOM  21773  N   TYR B1360     -45.494  31.510   6.431  1.00  1.220          N  
ATOM  21774  CA  TYR B1360     -44.641  30.463   6.991  1.00  1.240          C  
ATOM  21775  C   TYR B1360     -44.323  30.768   8.448  1.00  1.250          C  
ATOM  21776  O   TYR B1360     -44.515  29.919   9.320  1.00  1.300          O  
ATOM  21777  CB  TYR B1360     -43.329  30.324   6.211  1.00  1.730          C  
ATOM  21778  CG  TYR B1360     -42.431  29.230   6.736  1.00  1.730          C  
ATOM  21779  CD1 TYR B1360     -42.632  27.941   6.286  1.00  1.730          C  
ATOM  21780  CD2 TYR B1360     -41.436  29.490   7.675  1.00  1.730          C  
ATOM  21781  CE1 TYR B1360     -41.859  26.917   6.740  1.00  1.730          C  
ATOM  21782  CE2 TYR B1360     -40.668  28.446   8.137  1.00  1.730          C  
ATOM  21783  CZ  TYR B1360     -40.877  27.168   7.668  1.00  1.730          C  
ATOM  21784  OH  TYR B1360     -40.113  26.128   8.143  1.00  1.730          O  
ATOM  21785  H   TYR B1360     -45.251  31.906   5.515  1.00  1.460          H  
ATOM  21786  HA  TYR B1360     -45.179  29.517   6.953  1.00  1.490          H  
ATOM  21787 1HB  TYR B1360     -43.558  30.108   5.172  1.00  2.070          H  
ATOM  21788 2HB  TYR B1360     -42.774  31.253   6.236  1.00  2.070          H  
ATOM  21789  HD1 TYR B1360     -43.415  27.739   5.561  1.00  2.070          H  
ATOM  21790  HD2 TYR B1360     -41.271  30.503   8.045  1.00  2.070          H  
ATOM  21791  HE1 TYR B1360     -42.028  25.905   6.376  1.00  2.070          H  
ATOM  21792  HE2 TYR B1360     -39.892  28.616   8.868  1.00  2.070          H  
ATOM  21793  HH  TYR B1360     -40.332  25.325   7.663  1.00  2.070          H  
ATOM  21794  N   LEU B1361     -43.913  32.016   8.707  1.00  1.230          N  
ATOM  21795  CA  LEU B1361     -43.504  32.499  10.031  1.00  1.300          C  
ATOM  21796  C   LEU B1361     -44.647  32.372  11.055  1.00  1.340          C  
ATOM  21797  O   LEU B1361     -44.526  31.388  11.782  1.00  1.410          O  
ATOM  21798  CB  LEU B1361     -43.054  33.946   9.876  1.00  1.790          C  
ATOM  21799  CG  LEU B1361     -41.765  34.174   9.030  1.00  1.790          C  
ATOM  21800  CD1 LEU B1361     -41.619  35.627   8.778  1.00  1.790          C  
ATOM  21801  CD2 LEU B1361     -40.547  33.645   9.753  1.00  1.790          C  
ATOM  21802  H   LEU B1361     -43.814  32.644   7.898  1.00  1.480          H  
ATOM  21803  HA  LEU B1361     -42.681  31.887  10.380  1.00  1.560          H  
ATOM  21804 1HB  LEU B1361     -43.868  34.513   9.426  1.00  2.150          H  
ATOM  21805 2HB  LEU B1361     -42.861  34.334  10.853  1.00  2.150          H  
ATOM  21806  HG  LEU B1361     -41.857  33.670   8.074  1.00  2.150          H  
ATOM  21807 1HD1 LEU B1361     -40.760  35.804   8.183  1.00  2.150          H  
ATOM  21808 2HD1 LEU B1361     -42.484  35.987   8.258  1.00  2.150          H  
ATOM  21809 3HD1 LEU B1361     -41.529  36.122   9.691  1.00  2.150          H  
ATOM  21810 1HD2 LEU B1361     -39.665  33.826   9.152  1.00  2.150          H  
ATOM  21811 2HD2 LEU B1361     -40.437  34.142  10.713  1.00  2.150          H  
ATOM  21812 3HD2 LEU B1361     -40.649  32.592   9.905  1.00  2.150          H  
ATOM  21813  N   VAL B1362     -45.827  32.615  10.481  1.00  1.330          N  
ATOM  21814  CA  VAL B1362     -47.009  32.846  11.307  1.00  1.420          C  
ATOM  21815  C   VAL B1362     -47.603  31.519  11.766  1.00  1.440          C  
ATOM  21816  O   VAL B1362     -47.999  31.388  12.926  1.00  1.520          O  
ATOM  21817  CB  VAL B1362     -48.100  33.654  10.556  1.00  1.950          C  
ATOM  21818  CG1 VAL B1362     -49.403  33.670  11.348  1.00  1.950          C  
ATOM  21819  CG2 VAL B1362     -47.669  35.104  10.420  1.00  1.950          C  
ATOM  21820  H   VAL B1362     -46.067  31.930   9.769  1.00  1.600          H  
ATOM  21821  HA  VAL B1362     -46.708  33.407  12.188  1.00  1.700          H  
ATOM  21822  HB  VAL B1362     -48.261  33.212   9.579  1.00  2.340          H  
ATOM  21823 1HG1 VAL B1362     -50.141  34.258  10.808  1.00  2.340          H  
ATOM  21824 2HG1 VAL B1362     -49.788  32.661  11.475  1.00  2.340          H  
ATOM  21825 3HG1 VAL B1362     -49.226  34.098  12.320  1.00  2.340          H  
ATOM  21826 1HG2 VAL B1362     -48.433  35.662   9.885  1.00  2.340          H  
ATOM  21827 2HG2 VAL B1362     -47.550  35.520  11.395  1.00  2.340          H  
ATOM  21828 3HG2 VAL B1362     -46.745  35.178   9.904  1.00  2.340          H  
ATOM  21829  N   SER B1363     -47.773  30.564  10.836  1.00  1.410          N  
ATOM  21830  CA  SER B1363     -48.355  29.275  11.192  1.00  1.480          C  
ATOM  21831  C   SER B1363     -47.349  28.235  11.705  1.00  1.450          C  
ATOM  21832  O   SER B1363     -47.738  27.295  12.408  1.00  1.680          O  
ATOM  21833  CB  SER B1363     -49.106  28.692  10.009  1.00  2.040          C  
ATOM  21834  OG  SER B1363     -48.235  28.362   8.965  1.00  2.040          O  
ATOM  21835  H   SER B1363     -47.484  30.728   9.870  1.00  1.690          H  
ATOM  21836  HA  SER B1363     -49.076  29.452  11.990  1.00  1.780          H  
ATOM  21837 1HB  SER B1363     -49.651  27.806  10.327  1.00  2.450          H  
ATOM  21838 2HB  SER B1363     -49.837  29.418   9.656  1.00  2.450          H  
ATOM  21839  HG  SER B1363     -48.778  27.951   8.286  1.00  2.450          H  
ATOM  21840  N   ASN B1364     -46.045  28.390  11.426  1.00  1.280          N  
ATOM  21841  CA  ASN B1364     -45.071  27.397  11.872  1.00  1.280          C  
ATOM  21842  C   ASN B1364     -44.680  27.672  13.326  1.00  1.290          C  
ATOM  21843  O   ASN B1364     -43.563  28.122  13.619  1.00  1.380          O  
ATOM  21844  CB  ASN B1364     -43.849  27.389  10.959  1.00  1.790          C  
ATOM  21845  CG  ASN B1364     -42.992  26.185  11.163  1.00  1.790          C  
ATOM  21846  OD1 ASN B1364     -43.478  25.215  11.744  1.00  1.790          O  
ATOM  21847  ND2 ASN B1364     -41.776  26.190  10.696  1.00  1.790          N  
ATOM  21848  H   ASN B1364     -45.709  29.155  10.837  1.00  1.540          H  
ATOM  21849  HA  ASN B1364     -45.540  26.413  11.837  1.00  1.540          H  
ATOM  21850 1HB  ASN B1364     -44.169  27.418   9.916  1.00  2.150          H  
ATOM  21851 2HB  ASN B1364     -43.261  28.286  11.136  1.00  2.150          H  
ATOM  21852 1HD2 ASN B1364     -41.203  25.375  10.787  1.00  2.150          H  
ATOM  21853 2HD2 ASN B1364     -41.427  27.000  10.222  1.00  2.150          H  
ATOM  21854  N   ILE B1365     -45.632  27.416  14.218  1.00  1.350          N  
ATOM  21855  CA  ILE B1365     -45.520  27.701  15.646  1.00  1.420          C  
ATOM  21856  C   ILE B1365     -45.798  26.486  16.527  1.00  1.440          C  
ATOM  21857  O   ILE B1365     -46.359  25.493  16.058  1.00  1.480          O  
ATOM  21858  CB  ILE B1365     -46.488  28.870  16.000  1.00  1.960          C  
ATOM  21859  CG1 ILE B1365     -47.987  28.539  15.642  1.00  1.960          C  
ATOM  21860  CG2 ILE B1365     -46.064  30.140  15.282  1.00  1.960          C  
ATOM  21861  CD1 ILE B1365     -48.812  27.901  16.733  1.00  1.960          C  
ATOM  21862  H   ILE B1365     -46.501  27.048  13.824  1.00  1.620          H  
ATOM  21863  HA  ILE B1365     -44.504  28.029  15.847  1.00  1.700          H  
ATOM  21864  HB  ILE B1365     -46.446  29.042  17.060  1.00  2.350          H  
ATOM  21865 1HG1 ILE B1365     -48.475  29.466  15.332  1.00  2.350          H  
ATOM  21866 2HG1 ILE B1365     -47.998  27.861  14.809  1.00  2.350          H  
ATOM  21867 1HG2 ILE B1365     -46.725  30.961  15.563  1.00  2.350          H  
ATOM  21868 2HG2 ILE B1365     -45.078  30.374  15.564  1.00  2.350          H  
ATOM  21869 3HG2 ILE B1365     -46.108  30.001  14.203  1.00  2.350          H  
ATOM  21870 1HD1 ILE B1365     -49.819  27.721  16.358  1.00  2.350          H  
ATOM  21871 2HD1 ILE B1365     -48.389  26.975  17.045  1.00  2.350          H  
ATOM  21872 3HD1 ILE B1365     -48.856  28.570  17.555  1.00  2.350          H  
ATOM  21873  N   ASP B1366     -45.434  26.580  17.816  1.00  1.460          N  
ATOM  21874  CA  ASP B1366     -45.738  25.497  18.771  1.00  1.510          C  
ATOM  21875  C   ASP B1366     -46.852  25.843  19.782  1.00  1.480          C  
ATOM  21876  O   ASP B1366     -46.622  26.671  20.690  1.00  1.520          O  
ATOM  21877  CB  ASP B1366     -44.535  25.078  19.632  1.00  2.090          C  
ATOM  21878  CG  ASP B1366     -43.354  24.366  18.909  1.00  2.090          C  
ATOM  21879  OD1 ASP B1366     -43.478  24.058  17.754  1.00  2.090          O  
ATOM  21880  OD2 ASP B1366     -42.380  24.013  19.582  1.00  2.090          O  
ATOM  21881  H   ASP B1366     -44.929  27.431  18.095  1.00  1.750          H  
ATOM  21882  HA  ASP B1366     -46.015  24.618  18.199  1.00  1.810          H  
ATOM  21883 1HB  ASP B1366     -44.163  25.951  20.122  1.00  2.510          H  
ATOM  21884 2HB  ASP B1366     -44.894  24.405  20.418  1.00  2.510          H  
ATOM  21885  N   PRO B1367     -48.062  25.273  19.672  1.00  1.730          N  
ATOM  21886  CA  PRO B1367     -49.118  25.479  20.623  1.00  1.950          C  
ATOM  21887  C   PRO B1367     -48.545  24.919  21.936  1.00  2.060          C  
ATOM  21888  O   PRO B1367     -47.778  23.959  21.861  1.00  2.850          O  
ATOM  21889  CB  PRO B1367     -50.273  24.640  20.074  1.00  2.920          C  
ATOM  21890  CG  PRO B1367     -49.949  24.468  18.601  1.00  2.920          C  
ATOM  21891  CD  PRO B1367     -48.428  24.391  18.552  1.00  2.920          C  
ATOM  21892  HA  PRO B1367     -49.326  26.549  20.630  1.00  2.340          H  
ATOM  21893 1HB  PRO B1367     -50.331  23.680  20.620  1.00  3.510          H  
ATOM  21894 2HB  PRO B1367     -51.226  25.157  20.249  1.00  3.510          H  
ATOM  21895 1HG  PRO B1367     -50.434  23.565  18.205  1.00  3.510          H  
ATOM  21896 2HG  PRO B1367     -50.347  25.321  18.028  1.00  3.510          H  
ATOM  21897 1HD  PRO B1367     -48.077  23.364  18.748  1.00  3.510          H  
ATOM  21898 2HD  PRO B1367     -48.098  24.768  17.589  1.00  3.510          H  
ATOM  21899  N   SER B1368     -48.859  25.466  23.113  1.00  1.840          N  
ATOM  21900  CA  SER B1368     -49.754  26.588  23.333  1.00  2.000          C  
ATOM  21901  C   SER B1368     -48.954  27.698  23.972  1.00  2.010          C  
ATOM  21902  O   SER B1368     -49.300  28.203  25.033  1.00  2.330          O  
ATOM  21903  CB  SER B1368     -50.909  26.190  24.234  1.00  2.740          C  
ATOM  21904  OG  SER B1368     -51.701  25.186  23.644  1.00  2.740          O  
ATOM  21905  H   SER B1368     -48.443  25.057  23.937  1.00  2.210          H  
ATOM  21906  HA  SER B1368     -50.171  26.952  22.416  1.00  2.400          H  
ATOM  21907 1HB  SER B1368     -50.520  25.839  25.187  1.00  3.280          H  
ATOM  21908 2HB  SER B1368     -51.526  27.069  24.437  1.00  3.280          H  
ATOM  21909  HG  SER B1368     -52.392  24.989  24.284  1.00  3.280          H  
ATOM  21910  N   THR B1369     -47.865  28.064  23.285  1.00  1.810          N  
ATOM  21911  CA  THR B1369     -47.010  29.183  23.638  1.00  1.900          C  
ATOM  21912  C   THR B1369     -47.214  30.064  22.452  1.00  1.770          C  
ATOM  21913  O   THR B1369     -47.229  31.297  22.516  1.00  2.080          O  
ATOM  21914  CB  THR B1369     -45.524  28.791  23.766  1.00  2.620          C  
ATOM  21915  OG1 THR B1369     -45.366  27.808  24.793  1.00  2.620          O  
ATOM  21916  CG2 THR B1369     -44.688  30.008  24.097  1.00  2.620          C  
ATOM  21917  H   THR B1369     -47.630  27.568  22.418  1.00  2.170          H  
ATOM  21918  HA  THR B1369     -47.362  29.675  24.537  1.00  2.280          H  
ATOM  21919  HB  THR B1369     -45.182  28.370  22.818  1.00  3.150          H  
ATOM  21920  HG1 THR B1369     -45.793  26.995  24.523  1.00  3.150          H  
ATOM  21921 1HG2 THR B1369     -43.658  29.710  24.169  1.00  3.150          H  
ATOM  21922 2HG2 THR B1369     -44.790  30.760  23.315  1.00  3.150          H  
ATOM  21923 3HG2 THR B1369     -45.018  30.424  25.042  1.00  3.150          H  
ATOM  21924  N   TYR B1370     -47.401  29.350  21.346  1.00  1.600          N  
ATOM  21925  CA  TYR B1370     -47.656  29.845  20.008  1.00  1.520          C  
ATOM  21926  C   TYR B1370     -46.532  30.673  19.407  1.00  1.400          C  
ATOM  21927  O   TYR B1370     -46.767  31.462  18.488  1.00  1.400          O  
ATOM  21928  CB  TYR B1370     -48.942  30.671  20.007  1.00  2.160          C  
ATOM  21929  CG  TYR B1370     -50.131  29.991  20.677  1.00  2.160          C  
ATOM  21930  CD1 TYR B1370     -50.520  30.409  21.946  1.00  2.160          C  
ATOM  21931  CD2 TYR B1370     -50.829  28.975  20.043  1.00  2.160          C  
ATOM  21932  CE1 TYR B1370     -51.590  29.826  22.568  1.00  2.160          C  
ATOM  21933  CE2 TYR B1370     -51.908  28.390  20.670  1.00  2.160          C  
ATOM  21934  CZ  TYR B1370     -52.291  28.818  21.928  1.00  2.160          C  
ATOM  21935  OH  TYR B1370     -53.371  28.247  22.558  1.00  2.160          O  
ATOM  21936  H   TYR B1370     -47.314  28.333  21.427  1.00  1.920          H  
ATOM  21937  HA  TYR B1370     -47.784  28.976  19.373  1.00  1.820          H  
ATOM  21938 1HB  TYR B1370     -48.768  31.627  20.501  1.00  2.590          H  
ATOM  21939 2HB  TYR B1370     -49.218  30.891  18.977  1.00  2.590          H  
ATOM  21940  HD1 TYR B1370     -49.971  31.210  22.448  1.00  2.590          H  
ATOM  21941  HD2 TYR B1370     -50.537  28.641  19.056  1.00  2.590          H  
ATOM  21942  HE1 TYR B1370     -51.889  30.161  23.560  1.00  2.590          H  
ATOM  21943  HE2 TYR B1370     -52.461  27.594  20.171  1.00  2.590          H  
ATOM  21944  HH  TYR B1370     -53.710  27.522  22.025  1.00  2.590          H  
ATOM  21945  N   GLY B1371     -45.311  30.488  19.893  1.00  1.380          N  
ATOM  21946  CA  GLY B1371     -44.190  31.203  19.323  1.00  1.320          C  
ATOM  21947  C   GLY B1371     -43.648  30.442  18.131  1.00  1.310          C  
ATOM  21948  O   GLY B1371     -43.992  29.275  17.904  1.00  1.410          O  
ATOM  21949  H   GLY B1371     -45.173  29.844  20.655  1.00  1.660          H  
ATOM  21950 1HA  GLY B1371     -44.510  32.195  19.005  1.00  1.580          H  
ATOM  21951 2HA  GLY B1371     -43.416  31.348  20.071  1.00  1.580          H  
ATOM  21952  N   LEU B1372     -42.720  31.065  17.426  1.00  1.230          N  
ATOM  21953  CA  LEU B1372     -42.124  30.483  16.219  1.00  1.240          C  
ATOM  21954  C   LEU B1372     -41.269  29.262  16.472  1.00  1.230          C  
ATOM  21955  O   LEU B1372     -40.369  29.283  17.321  1.00  1.250          O  
ATOM  21956  CB  LEU B1372     -41.329  31.577  15.490  1.00  1.730          C  
ATOM  21957  CG  LEU B1372     -42.149  32.404  14.446  1.00  1.730          C  
ATOM  21958  CD1 LEU B1372     -43.326  33.075  15.132  1.00  1.730          C  
ATOM  21959  CD2 LEU B1372     -41.238  33.463  13.786  1.00  1.730          C  
ATOM  21960  H   LEU B1372     -42.468  32.007  17.719  1.00  1.480          H  
ATOM  21961  HA  LEU B1372     -42.921  30.163  15.556  1.00  1.490          H  
ATOM  21962 1HB  LEU B1372     -40.959  32.278  16.239  1.00  2.080          H  
ATOM  21963 2HB  LEU B1372     -40.471  31.130  15.003  1.00  2.080          H  
ATOM  21964  HG  LEU B1372     -42.542  31.733  13.676  1.00  2.080          H  
ATOM  21965 1HD1 LEU B1372     -43.873  33.610  14.422  1.00  2.080          H  
ATOM  21966 2HD1 LEU B1372     -43.982  32.350  15.570  1.00  2.080          H  
ATOM  21967 3HD1 LEU B1372     -42.983  33.729  15.889  1.00  2.080          H  
ATOM  21968 1HD2 LEU B1372     -41.806  34.028  13.055  1.00  2.080          H  
ATOM  21969 2HD2 LEU B1372     -40.855  34.141  14.544  1.00  2.080          H  
ATOM  21970 3HD2 LEU B1372     -40.402  32.972  13.287  1.00  2.080          H  
ATOM  21971  N   LYS B1373     -41.514  28.220  15.651  1.00  1.230          N  
ATOM  21972  CA  LYS B1373     -40.804  26.942  15.727  1.00  1.250          C  
ATOM  21973  C   LYS B1373     -39.308  27.205  15.594  1.00  1.240          C  
ATOM  21974  O   LYS B1373     -38.874  27.850  14.644  1.00  1.280          O  
ATOM  21975  CB  LYS B1373     -41.348  25.981  14.635  1.00  1.740          C  
ATOM  21976  CG  LYS B1373     -40.936  24.515  14.800  1.00  1.740          C  
ATOM  21977  CD  LYS B1373     -41.597  23.526  13.821  1.00  1.740          C  
ATOM  21978  CE  LYS B1373     -43.076  23.270  14.191  1.00  1.740          C  
ATOM  21979  NZ  LYS B1373     -43.700  22.166  13.371  1.00  1.740          N  
ATOM  21980  H   LYS B1373     -42.269  28.299  14.961  1.00  1.480          H  
ATOM  21981  HA  LYS B1373     -40.990  26.491  16.702  1.00  1.500          H  
ATOM  21982 1HB  LYS B1373     -42.430  26.030  14.647  1.00  2.090          H  
ATOM  21983 2HB  LYS B1373     -41.016  26.321  13.657  1.00  2.090          H  
ATOM  21984 1HG  LYS B1373     -39.860  24.428  14.715  1.00  2.090          H  
ATOM  21985 2HG  LYS B1373     -41.238  24.215  15.797  1.00  2.090          H  
ATOM  21986 1HD  LYS B1373     -41.536  23.913  12.812  1.00  2.090          H  
ATOM  21987 2HD  LYS B1373     -41.060  22.573  13.859  1.00  2.090          H  
ATOM  21988 1HE  LYS B1373     -43.135  23.003  15.247  1.00  2.090          H  
ATOM  21989 2HE  LYS B1373     -43.649  24.179  14.034  1.00  2.090          H  
ATOM  21990 1HZ  LYS B1373     -44.659  22.059  13.668  1.00  2.090          H  
ATOM  21991 2HZ  LYS B1373     -43.680  22.379  12.380  1.00  2.090          H  
ATOM  21992 3HZ  LYS B1373     -43.211  21.292  13.520  1.00  2.090          H  
ATOM  21993  N   ALA B1374     -38.544  26.733  16.581  1.00  1.210          N  
ATOM  21994  CA  ALA B1374     -37.096  26.946  16.678  1.00  1.220          C  
ATOM  21995  C   ALA B1374     -36.292  26.295  15.568  1.00  1.200          C  
ATOM  21996  O   ALA B1374     -35.258  26.831  15.154  1.00  1.250          O  
ATOM  21997  CB  ALA B1374     -36.572  26.438  18.002  1.00  1.700          C  
ATOM  21998  H   ALA B1374     -39.023  26.159  17.285  1.00  1.450          H  
ATOM  21999  HA  ALA B1374     -36.925  28.020  16.623  1.00  1.460          H  
ATOM  22000 1HB  ALA B1374     -35.503  26.644  18.074  1.00  2.040          H  
ATOM  22001 2HB  ALA B1374     -37.087  26.937  18.810  1.00  2.040          H  
ATOM  22002 3HB  ALA B1374     -36.735  25.367  18.061  1.00  2.040          H  
ATOM  22003  N   LEU B1375     -36.736  25.127  15.123  1.00  1.220          N  
ATOM  22004  CA  LEU B1375     -36.022  24.372  14.092  1.00  1.200          C  
ATOM  22005  C   LEU B1375     -34.514  24.295  14.432  1.00  1.210          C  
ATOM  22006  O   LEU B1375     -34.166  23.824  15.509  1.00  1.320          O  
ATOM  22007  CB  LEU B1375     -36.239  25.019  12.717  1.00  1.690          C  
ATOM  22008  CG  LEU B1375     -37.703  25.203  12.220  1.00  1.690          C  
ATOM  22009  CD1 LEU B1375     -37.688  25.981  10.896  1.00  1.690          C  
ATOM  22010  CD2 LEU B1375     -38.365  23.846  12.015  1.00  1.690          C  
ATOM  22011  H   LEU B1375     -37.587  24.745  15.550  1.00  1.460          H  
ATOM  22012  HA  LEU B1375     -36.404  23.355  14.072  1.00  1.440          H  
ATOM  22013 1HB  LEU B1375     -35.767  25.999  12.709  1.00  2.030          H  
ATOM  22014 2HB  LEU B1375     -35.748  24.385  11.990  1.00  2.030          H  
ATOM  22015  HG  LEU B1375     -38.264  25.789  12.952  1.00  2.030          H  
ATOM  22016 1HD1 LEU B1375     -38.709  26.135  10.545  1.00  2.030          H  
ATOM  22017 2HD1 LEU B1375     -37.217  26.923  11.044  1.00  2.030          H  
ATOM  22018 3HD1 LEU B1375     -37.134  25.421  10.152  1.00  2.030          H  
ATOM  22019 1HD2 LEU B1375     -39.379  23.990  11.659  1.00  2.030          H  
ATOM  22020 2HD2 LEU B1375     -37.800  23.281  11.276  1.00  2.030          H  
ATOM  22021 3HD2 LEU B1375     -38.391  23.291  12.949  1.00  2.030          H  
ATOM  22022  N   TYR B1376     -33.615  24.770  13.546  1.00  1.160          N  
ATOM  22023  CA  TYR B1376     -32.160  24.695  13.782  1.00  1.240          C  
ATOM  22024  C   TYR B1376     -31.442  25.979  14.227  1.00  1.240          C  
ATOM  22025  O   TYR B1376     -30.215  26.049  14.134  1.00  1.660          O  
ATOM  22026  CB  TYR B1376     -31.460  24.150  12.537  1.00  1.700          C  
ATOM  22027  CG  TYR B1376     -31.617  22.664  12.310  1.00  1.700          C  
ATOM  22028  CD1 TYR B1376     -32.750  22.146  11.737  1.00  1.700          C  
ATOM  22029  CD2 TYR B1376     -30.565  21.816  12.641  1.00  1.700          C  
ATOM  22030  CE1 TYR B1376     -32.844  20.800  11.483  1.00  1.700          C  
ATOM  22031  CE2 TYR B1376     -30.659  20.468  12.393  1.00  1.700          C  
ATOM  22032  CZ  TYR B1376     -31.795  19.960  11.808  1.00  1.700          C  
ATOM  22033  OH  TYR B1376     -31.910  18.617  11.547  1.00  1.700          O  
ATOM  22034  H   TYR B1376     -33.918  25.167  12.653  1.00  1.390          H  
ATOM  22035  HA  TYR B1376     -32.003  23.972  14.583  1.00  1.490          H  
ATOM  22036 1HB  TYR B1376     -31.845  24.672  11.653  1.00  2.040          H  
ATOM  22037 2HB  TYR B1376     -30.394  24.362  12.592  1.00  2.040          H  
ATOM  22038  HD1 TYR B1376     -33.579  22.805  11.481  1.00  2.040          H  
ATOM  22039  HD2 TYR B1376     -29.657  22.223  13.096  1.00  2.040          H  
ATOM  22040  HE1 TYR B1376     -33.741  20.396  11.029  1.00  2.040          H  
ATOM  22041  HE2 TYR B1376     -29.831  19.805  12.651  1.00  2.040          H  
ATOM  22042  HH  TYR B1376     -31.145  18.133  11.925  1.00  2.040          H  
ATOM  22043  N   GLY B1377     -32.163  27.011  14.657  1.00  1.040          N  
ATOM  22044  CA  GLY B1377     -31.477  28.241  15.085  1.00  1.080          C  
ATOM  22045  C   GLY B1377     -32.276  29.499  14.776  1.00  1.010          C  
ATOM  22046  O   GLY B1377     -33.380  29.429  14.229  1.00  1.050          O  
ATOM  22047  H   GLY B1377     -33.185  26.926  14.739  1.00  1.250          H  
ATOM  22048 1HA  GLY B1377     -31.288  28.193  16.161  1.00  1.300          H  
ATOM  22049 2HA  GLY B1377     -30.502  28.306  14.606  1.00  1.300          H  
ATOM  22050  N   ASP B1378     -31.722  30.671  15.110  1.00  1.000          N  
ATOM  22051  CA  ASP B1378     -32.428  31.928  14.929  1.00  0.980          C  
ATOM  22052  C   ASP B1378     -31.375  32.979  14.567  1.00  0.900          C  
ATOM  22053  O   ASP B1378     -30.292  32.598  14.122  1.00  0.950          O  
ATOM  22054  CB  ASP B1378     -33.285  32.182  16.192  1.00  1.380          C  
ATOM  22055  CG  ASP B1378     -32.560  32.345  17.553  1.00  1.380          C  
ATOM  22056  OD1 ASP B1378     -31.395  32.720  17.605  1.00  1.380          O  
ATOM  22057  OD2 ASP B1378     -33.252  32.169  18.564  1.00  1.380          O  
ATOM  22058  H   ASP B1378     -30.780  30.736  15.525  1.00  1.200          H  
ATOM  22059  HA  ASP B1378     -33.112  31.839  14.086  1.00  1.180          H  
ATOM  22060 1HB  ASP B1378     -33.892  33.044  16.059  1.00  1.660          H  
ATOM  22061 2HB  ASP B1378     -33.983  31.346  16.294  1.00  1.660          H  
ATOM  22062  N   TRP B1379     -31.641  34.287  14.708  1.00  0.850          N  
ATOM  22063  CA  TRP B1379     -30.597  35.279  14.338  1.00  0.870          C  
ATOM  22064  C   TRP B1379     -29.243  34.948  14.991  1.00  0.940          C  
ATOM  22065  O   TRP B1379     -28.179  35.335  14.480  1.00  1.000          O  
ATOM  22066  CB  TRP B1379     -30.898  36.736  14.794  1.00  1.210          C  
ATOM  22067  CG  TRP B1379     -32.063  37.430  14.148  1.00  1.210          C  
ATOM  22068  CD1 TRP B1379     -33.010  36.861  13.436  1.00  1.210          C  
ATOM  22069  CD2 TRP B1379     -32.374  38.841  14.143  1.00  1.210          C  
ATOM  22070  NE1 TRP B1379     -33.917  37.784  13.003  1.00  1.210          N  
ATOM  22071  CE2 TRP B1379     -33.541  38.991  13.417  1.00  1.210          C  
ATOM  22072  CE3 TRP B1379     -31.770  39.952  14.674  1.00  1.210          C  
ATOM  22073  CZ2 TRP B1379     -34.119  40.204  13.208  1.00  1.210          C  
ATOM  22074  CZ3 TRP B1379     -32.363  41.197  14.466  1.00  1.210          C  
ATOM  22075  CH2 TRP B1379     -33.501  41.313  13.756  1.00  1.210          C  
ATOM  22076  H   TRP B1379     -32.588  34.565  14.987  1.00  1.020          H  
ATOM  22077  HA  TRP B1379     -30.474  35.261  13.257  1.00  1.040          H  
ATOM  22078 1HB  TRP B1379     -31.034  36.759  15.866  1.00  1.450          H  
ATOM  22079 2HB  TRP B1379     -30.019  37.341  14.592  1.00  1.450          H  
ATOM  22080  HD1 TRP B1379     -33.049  35.832  13.241  1.00  1.450          H  
ATOM  22081  HE1 TRP B1379     -34.736  37.596  12.447  1.00  1.450          H  
ATOM  22082  HE3 TRP B1379     -30.855  39.855  15.242  1.00  1.450          H  
ATOM  22083  HZ2 TRP B1379     -35.036  40.312  12.631  1.00  1.450          H  
ATOM  22084  HZ3 TRP B1379     -31.896  42.076  14.891  1.00  1.450          H  
ATOM  22085  HH2 TRP B1379     -33.943  42.297  13.610  1.00  1.450          H  
ATOM  22086  N   ASN B1380     -29.251  34.280  16.144  1.00  0.990          N  
ATOM  22087  CA  ASN B1380     -27.999  33.976  16.776  1.00  1.120          C  
ATOM  22088  C   ASN B1380     -27.605  32.558  16.353  1.00  1.130          C  
ATOM  22089  O   ASN B1380     -28.454  31.655  16.238  1.00  1.180          O  
ATOM  22090  CB  ASN B1380     -28.134  34.088  18.280  1.00  1.520          C  
ATOM  22091  CG  ASN B1380     -28.525  35.497  18.767  1.00  1.520          C  
ATOM  22092  OD1 ASN B1380     -28.186  36.557  18.210  1.00  1.520          O  
ATOM  22093  ND2 ASN B1380     -29.275  35.490  19.841  1.00  1.520          N  
ATOM  22094  H   ASN B1380     -30.125  33.917  16.558  1.00  1.190          H  
ATOM  22095  HA  ASN B1380     -27.230  34.664  16.426  1.00  1.340          H  
ATOM  22096 1HB  ASN B1380     -28.903  33.385  18.613  1.00  1.820          H  
ATOM  22097 2HB  ASN B1380     -27.195  33.798  18.753  1.00  1.820          H  
ATOM  22098 1HD2 ASN B1380     -29.617  36.352  20.255  1.00  1.820          H  
ATOM  22099 2HD2 ASN B1380     -29.536  34.615  20.247  1.00  1.820          H  
ATOM  22100  N   ASP B1381     -26.302  32.286  16.216  1.00  1.180          N  
ATOM  22101  CA  ASP B1381     -25.914  30.903  15.933  1.00  1.260          C  
ATOM  22102  C   ASP B1381     -25.842  30.231  17.300  1.00  1.350          C  
ATOM  22103  O   ASP B1381     -24.783  29.992  17.876  1.00  1.450          O  
ATOM  22104  CB  ASP B1381     -24.590  30.815  15.162  1.00  1.730          C  
ATOM  22105  CG  ASP B1381     -24.333  29.405  14.591  1.00  1.730          C  
ATOM  22106  OD1 ASP B1381     -25.181  28.558  14.766  1.00  1.730          O  
ATOM  22107  OD2 ASP B1381     -23.328  29.204  13.943  1.00  1.730          O  
ATOM  22108  H   ASP B1381     -25.608  33.013  16.303  1.00  1.420          H  
ATOM  22109  HA  ASP B1381     -26.692  30.414  15.343  1.00  1.510          H  
ATOM  22110 1HB  ASP B1381     -24.594  31.529  14.342  1.00  2.080          H  
ATOM  22111 2HB  ASP B1381     -23.759  31.076  15.826  1.00  2.080          H  
ATOM  22112  N   ALA B1382     -27.024  30.016  17.838  1.00  1.370          N  
ATOM  22113  CA  ALA B1382     -27.261  29.560  19.181  1.00  1.520          C  
ATOM  22114  C   ALA B1382     -28.614  28.891  19.255  1.00  1.320          C  
ATOM  22115  O   ALA B1382     -29.418  28.981  18.329  1.00  1.340          O  
ATOM  22116  CB  ALA B1382     -27.189  30.726  20.154  1.00  2.070          C  
ATOM  22117  H   ALA B1382     -27.819  30.260  17.248  1.00  1.640          H  
ATOM  22118  HA  ALA B1382     -26.499  28.822  19.433  1.00  1.820          H  
ATOM  22119 1HB  ALA B1382     -27.357  30.374  21.168  1.00  2.480          H  
ATOM  22120 2HB  ALA B1382     -26.201  31.189  20.089  1.00  2.480          H  
ATOM  22121 3HB  ALA B1382     -27.952  31.453  19.892  1.00  2.480          H  
ATOM  22122  N   LEU B1383     -28.845  28.215  20.363  1.00  1.210          N  
ATOM  22123  CA  LEU B1383     -30.075  27.485  20.644  1.00  1.130          C  
ATOM  22124  C   LEU B1383     -30.282  26.361  19.619  1.00  1.230          C  
ATOM  22125  O   LEU B1383     -31.402  25.981  19.270  1.00  1.460          O  
ATOM  22126  CB  LEU B1383     -31.277  28.460  20.768  1.00  1.610          C  
ATOM  22127  CG  LEU B1383     -32.704  27.849  21.136  1.00  1.610          C  
ATOM  22128  CD1 LEU B1383     -32.620  27.106  22.495  1.00  1.610          C  
ATOM  22129  CD2 LEU B1383     -33.729  29.006  21.232  1.00  1.610          C  
ATOM  22130  H   LEU B1383     -28.115  28.203  21.057  1.00  1.450          H  
ATOM  22131  HA  LEU B1383     -29.979  27.030  21.615  1.00  1.360          H  
ATOM  22132 1HB  LEU B1383     -31.039  29.188  21.536  1.00  1.940          H  
ATOM  22133 2HB  LEU B1383     -31.397  28.995  19.825  1.00  1.940          H  
ATOM  22134  HG  LEU B1383     -33.039  27.160  20.378  1.00  1.940          H  
ATOM  22135 1HD1 LEU B1383     -33.604  26.705  22.741  1.00  1.940          H  
ATOM  22136 2HD1 LEU B1383     -31.915  26.276  22.437  1.00  1.940          H  
ATOM  22137 3HD1 LEU B1383     -32.300  27.792  23.270  1.00  1.940          H  
ATOM  22138 1HD2 LEU B1383     -34.716  28.609  21.486  1.00  1.940          H  
ATOM  22139 2HD2 LEU B1383     -33.418  29.710  22.003  1.00  1.940          H  
ATOM  22140 3HD2 LEU B1383     -33.786  29.529  20.271  1.00  1.940          H  
ATOM  22141  N   ASP B1384     -29.190  25.737  19.167  1.00  1.290          N  
ATOM  22142  CA  ASP B1384     -29.379  24.611  18.290  1.00  1.460          C  
ATOM  22143  C   ASP B1384     -29.684  23.418  19.170  1.00  1.590          C  
ATOM  22144  O   ASP B1384     -28.796  22.699  19.640  1.00  1.690          O  
ATOM  22145  CB  ASP B1384     -28.164  24.347  17.404  1.00  1.980          C  
ATOM  22146  CG  ASP B1384     -28.390  23.154  16.444  1.00  1.980          C  
ATOM  22147  OD1 ASP B1384     -29.370  22.416  16.635  1.00  1.980          O  
ATOM  22148  OD2 ASP B1384     -27.590  22.945  15.559  1.00  1.980          O  
ATOM  22149  H   ASP B1384     -28.237  25.997  19.431  1.00  1.550          H  
ATOM  22150  HA  ASP B1384     -30.237  24.798  17.642  1.00  1.750          H  
ATOM  22151 1HB  ASP B1384     -27.959  25.242  16.806  1.00  2.370          H  
ATOM  22152 2HB  ASP B1384     -27.290  24.155  18.025  1.00  2.370          H  
ATOM  22153  N   GLY B1385     -30.976  23.206  19.366  1.00  1.710          N  
ATOM  22154  CA  GLY B1385     -31.505  22.174  20.237  1.00  1.920          C  
ATOM  22155  C   GLY B1385     -31.541  20.814  19.576  1.00  2.100          C  
ATOM  22156  O   GLY B1385     -32.039  19.848  20.158  1.00  2.290          O  
ATOM  22157  H   GLY B1385     -31.616  23.885  18.948  1.00  2.050          H  
ATOM  22158 1HA  GLY B1385     -30.902  22.114  21.129  1.00  2.300          H  
ATOM  22159 2HA  GLY B1385     -32.499  22.458  20.555  1.00  2.300          H  
ATOM  22160  N   LEU B1386     -31.059  20.744  18.340  1.00  2.150          N  
ATOM  22161  CA  LEU B1386     -31.043  19.516  17.593  1.00  2.360          C  
ATOM  22162  C   LEU B1386     -29.615  19.027  17.463  1.00  2.330          C  
ATOM  22163  O   LEU B1386     -29.275  17.938  17.924  1.00  2.690          O  
ATOM  22164  CB  LEU B1386     -31.656  19.815  16.227  1.00  3.220          C  
ATOM  22165  CG  LEU B1386     -33.105  20.281  16.281  1.00  3.220          C  
ATOM  22166  CD1 LEU B1386     -33.525  20.729  14.962  1.00  3.220          C  
ATOM  22167  CD2 LEU B1386     -34.009  19.142  16.708  1.00  3.220          C  
ATOM  22168  H   LEU B1386     -30.642  21.575  17.896  1.00  2.580          H  
ATOM  22169  HA  LEU B1386     -31.608  18.759  18.126  1.00  2.830          H  
ATOM  22170 1HB  LEU B1386     -31.078  20.608  15.746  1.00  3.860          H  
ATOM  22171 2HB  LEU B1386     -31.605  18.919  15.605  1.00  3.860          H  
ATOM  22172  HG  LEU B1386     -33.194  21.118  16.969  1.00  3.860          H  
ATOM  22173 1HD1 LEU B1386     -34.540  21.074  15.034  1.00  3.860          H  
ATOM  22174 2HD1 LEU B1386     -32.897  21.549  14.648  1.00  3.860          H  
ATOM  22175 3HD1 LEU B1386     -33.452  19.915  14.256  1.00  3.860          H  
ATOM  22176 1HD2 LEU B1386     -35.013  19.506  16.712  1.00  3.860          H  
ATOM  22177 2HD2 LEU B1386     -33.928  18.314  15.997  1.00  3.860          H  
ATOM  22178 3HD2 LEU B1386     -33.758  18.792  17.704  1.00  3.860          H  
ATOM  22179  N   GLY B1387     -28.801  19.789  16.736  1.00  2.180          N  
ATOM  22180  CA  GLY B1387     -27.386  19.502  16.528  1.00  2.670          C  
ATOM  22181  C   GLY B1387     -27.171  18.296  15.625  1.00  2.480          C  
ATOM  22182  O   GLY B1387     -26.051  17.789  15.498  1.00  2.680          O  
ATOM  22183  H   GLY B1387     -29.155  20.688  16.400  1.00  2.620          H  
ATOM  22184 1HA  GLY B1387     -26.915  20.383  16.085  1.00  3.200          H  
ATOM  22185 2HA  GLY B1387     -26.910  19.340  17.492  1.00  3.200          H  
ATOM  22186  N   LEU B1388     -28.241  17.822  15.014  1.00  2.800          N  
ATOM  22187  CA  LEU B1388     -28.202  16.609  14.240  1.00  3.190          C  
ATOM  22188  C   LEU B1388     -28.776  16.772  12.855  1.00  3.520          C  
ATOM  22189  O   LEU B1388     -29.917  17.204  12.672  1.00  3.840          O  
ATOM  22190  CB  LEU B1388     -28.962  15.536  15.044  1.00  4.310          C  
ATOM  22191  CG  LEU B1388     -28.971  14.099  14.510  1.00  4.310          C  
ATOM  22192  CD1 LEU B1388     -28.990  13.125  15.683  1.00  4.310          C  
ATOM  22193  CD2 LEU B1388     -30.229  13.875  13.668  1.00  4.310          C  
ATOM  22194  H   LEU B1388     -29.111  18.311  15.162  1.00  3.360          H  
ATOM  22195  HA  LEU B1388     -27.162  16.300  14.140  1.00  3.830          H  
ATOM  22196 1HB  LEU B1388     -28.572  15.524  16.056  1.00  5.170          H  
ATOM  22197 2HB  LEU B1388     -30.005  15.855  15.103  1.00  5.170          H  
ATOM  22198  HG  LEU B1388     -28.085  13.917  13.929  1.00  5.170          H  
ATOM  22199 1HD1 LEU B1388     -28.997  12.103  15.304  1.00  5.170          H  
ATOM  22200 2HD1 LEU B1388     -28.101  13.268  16.301  1.00  5.170          H  
ATOM  22201 3HD1 LEU B1388     -29.880  13.300  16.275  1.00  5.170          H  
ATOM  22202 1HD2 LEU B1388     -30.255  12.860  13.307  1.00  5.170          H  
ATOM  22203 2HD2 LEU B1388     -31.102  14.049  14.278  1.00  5.170          H  
ATOM  22204 3HD2 LEU B1388     -30.272  14.539  12.821  1.00  5.170          H  
ATOM  22205  N   ILE B1389     -27.979  16.368  11.877  1.00  3.750          N  
ATOM  22206  CA  ILE B1389     -28.353  16.419  10.468  1.00  3.890          C  
ATOM  22207  C   ILE B1389     -28.201  15.041   9.819  1.00  3.890          C  
ATOM  22208  O   ILE B1389     -27.990  14.922   8.616  1.00  3.890          O  
ATOM  22209  CB  ILE B1389     -27.518  17.479   9.730  1.00  5.390          C  
ATOM  22210  CG1 ILE B1389     -25.999  17.170   9.840  1.00  5.390          C  
ATOM  22211  CG2 ILE B1389     -27.826  18.839  10.369  1.00  5.390          C  
ATOM  22212  CD1 ILE B1389     -25.122  18.013   8.921  1.00  5.390          C  
ATOM  22213  H   ILE B1389     -27.057  16.036  12.146  1.00  4.500          H  
ATOM  22214  HA  ILE B1389     -29.401  16.710  10.396  1.00  4.670          H  
ATOM  22215  HB  ILE B1389     -27.790  17.495   8.675  1.00  6.470          H  
ATOM  22216 1HG1 ILE B1389     -25.677  17.339  10.864  1.00  6.470          H  
ATOM  22217 2HG1 ILE B1389     -25.828  16.123   9.586  1.00  6.470          H  
ATOM  22218 1HG2 ILE B1389     -27.277  19.622   9.868  1.00  6.470          H  
ATOM  22219 2HG2 ILE B1389     -28.894  19.035  10.283  1.00  6.470          H  
ATOM  22220 3HG2 ILE B1389     -27.549  18.834  11.417  1.00  6.470          H  
ATOM  22221 1HD1 ILE B1389     -24.080  17.726   9.058  1.00  6.470          H  
ATOM  22222 2HD1 ILE B1389     -25.412  17.836   7.883  1.00  6.470          H  
ATOM  22223 3HD1 ILE B1389     -25.228  19.067   9.147  1.00  6.470          H  
ATOM  22224  N   GLU B1390     -28.288  14.005  10.649  1.00  3.760          N  
ATOM  22225  CA  GLU B1390     -28.079  12.604  10.267  1.00  3.570          C  
ATOM  22226  C   GLU B1390     -29.302  11.910   9.642  1.00  3.510          C  
ATOM  22227  O   GLU B1390     -29.207  10.776   9.176  1.00  3.890          O  
ATOM  22228  CB  GLU B1390     -27.692  11.820  11.526  1.00  5.070          C  
ATOM  22229  CG  GLU B1390     -26.385  12.253  12.198  1.00  5.070          C  
ATOM  22230  CD  GLU B1390     -26.158  11.515  13.515  1.00  5.070          C  
ATOM  22231  OE1 GLU B1390     -26.711  10.451  13.666  1.00  5.070          O  
ATOM  22232  OE2 GLU B1390     -25.481  12.037  14.383  1.00  5.070          O  
ATOM  22233  H   GLU B1390     -28.492  14.209  11.619  1.00  4.510          H  
ATOM  22234  HA  GLU B1390     -27.262  12.567   9.546  1.00  4.280          H  
ATOM  22235 1HB  GLU B1390     -28.482  11.890  12.257  1.00  6.090          H  
ATOM  22236 2HB  GLU B1390     -27.590  10.765  11.271  1.00  6.090          H  
ATOM  22237 1HG  GLU B1390     -25.557  12.036  11.524  1.00  6.090          H  
ATOM  22238 2HG  GLU B1390     -26.399  13.326  12.373  1.00  6.090          H  
ATOM  22239  N   GLY B1391     -30.460  12.557   9.702  1.00  3.450          N  
ATOM  22240  CA  GLY B1391     -31.730  12.012   9.215  1.00  3.860          C  
ATOM  22241  C   GLY B1391     -32.538  11.314  10.318  1.00  3.810          C  
ATOM  22242  O   GLY B1391     -33.735  11.066  10.165  1.00  3.890          O  
ATOM  22243  H   GLY B1391     -30.458  13.499  10.059  1.00  4.140          H  
ATOM  22244 1HA  GLY B1391     -32.323  12.820   8.786  1.00  4.630          H  
ATOM  22245 2HA  GLY B1391     -31.530  11.308   8.409  1.00  4.630          H  
ATOM  22246  N   SER B1392     -31.879  11.012  11.428  1.00  3.890          N  
ATOM  22247  CA  SER B1392     -32.483  10.376  12.584  1.00  3.890          C  
ATOM  22248  C   SER B1392     -33.159  11.455  13.404  1.00  3.890          C  
ATOM  22249  O   SER B1392     -33.113  12.631  13.030  1.00  3.890          O  
ATOM  22250  CB  SER B1392     -31.448   9.635  13.411  1.00  5.450          C  
ATOM  22251  OG  SER B1392     -30.618  10.520  14.082  1.00  5.450          O  
ATOM  22252  H   SER B1392     -30.892  11.215  11.466  1.00  4.670          H  
ATOM  22253  HA  SER B1392     -33.243   9.669  12.248  1.00  4.670          H  
ATOM  22254 1HB  SER B1392     -31.941   8.984  14.125  1.00  6.540          H  
ATOM  22255 2HB  SER B1392     -30.849   9.006  12.754  1.00  6.540          H  
ATOM  22256  HG  SER B1392     -29.946   9.981  14.525  1.00  6.540          H  
ATOM  22257  N   SER B1393     -33.849  11.054  14.474  1.00  3.680          N  
ATOM  22258  CA  SER B1393     -34.542  11.993  15.353  1.00  3.310          C  
ATOM  22259  C   SER B1393     -35.620  12.796  14.621  1.00  2.840          C  
ATOM  22260  O   SER B1393     -36.674  12.254  14.280  1.00  3.070          O  
ATOM  22261  CB  SER B1393     -33.535  12.910  16.029  1.00  4.780          C  
ATOM  22262  OG  SER B1393     -34.128  13.615  17.081  1.00  4.780          O  
ATOM  22263  H   SER B1393     -33.872  10.072  14.696  1.00  4.420          H  
ATOM  22264  HA  SER B1393     -35.038  11.416  16.135  1.00  3.970          H  
ATOM  22265 1HB  SER B1393     -32.714  12.307  16.415  1.00  5.740          H  
ATOM  22266 2HB  SER B1393     -33.103  13.601  15.325  1.00  5.740          H  
ATOM  22267  HG  SER B1393     -33.449  14.203  17.417  1.00  5.740          H  
ATOM  22268  N   GLY B1394     -35.382  14.085  14.409  1.00  2.630          N  
ATOM  22269  CA  GLY B1394     -36.335  14.954  13.753  1.00  2.460          C  
ATOM  22270  C   GLY B1394     -35.702  16.315  13.549  1.00  2.310          C  
ATOM  22271  O   GLY B1394     -34.509  16.481  13.790  1.00  2.720          O  
ATOM  22272  H   GLY B1394     -34.499  14.472  14.700  1.00  3.160          H  
ATOM  22273 1HA  GLY B1394     -36.614  14.525  12.790  1.00  2.950          H  
ATOM  22274 2HA  GLY B1394     -37.238  15.039  14.355  1.00  2.950          H  
ATOM  22275  N   TYR B1395     -36.503  17.280  13.116  1.00  2.200          N  
ATOM  22276  CA  TYR B1395     -36.018  18.625  12.801  1.00  2.390          C  
ATOM  22277  C   TYR B1395     -36.594  19.681  13.728  1.00  2.190          C  
ATOM  22278  O   TYR B1395     -36.383  20.877  13.530  1.00  2.330          O  
ATOM  22279  CB  TYR B1395     -36.410  18.980  11.367  1.00  3.270          C  
ATOM  22280  CG  TYR B1395     -37.911  18.959  11.182  1.00  3.270          C  
ATOM  22281  CD1 TYR B1395     -38.663  20.093  11.463  1.00  3.270          C  
ATOM  22282  CD2 TYR B1395     -38.542  17.799  10.770  1.00  3.270          C  
ATOM  22283  CE1 TYR B1395     -40.022  20.073  11.340  1.00  3.270          C  
ATOM  22284  CE2 TYR B1395     -39.912  17.777  10.645  1.00  3.270          C  
ATOM  22285  CZ  TYR B1395     -40.651  18.910  10.932  1.00  3.270          C  
ATOM  22286  OH  TYR B1395     -42.019  18.886  10.822  1.00  3.270          O  
ATOM  22287  H   TYR B1395     -37.478  17.066  12.953  1.00  2.640          H  
ATOM  22288  HA  TYR B1395     -34.932  18.638  12.900  1.00  2.870          H  
ATOM  22289 1HB  TYR B1395     -36.051  19.979  11.122  1.00  3.920          H  
ATOM  22290 2HB  TYR B1395     -35.958  18.278  10.668  1.00  3.920          H  
ATOM  22291  HD1 TYR B1395     -38.171  21.000  11.788  1.00  3.920          H  
ATOM  22292  HD2 TYR B1395     -37.958  16.905  10.552  1.00  3.920          H  
ATOM  22293  HE1 TYR B1395     -40.603  20.966  11.567  1.00  3.920          H  
ATOM  22294  HE2 TYR B1395     -40.414  16.864  10.326  1.00  3.920          H  
ATOM  22295  HH  TYR B1395     -42.298  18.030  10.484  1.00  3.920          H  
ATOM  22296  N   GLY B1396     -37.391  19.263  14.697  1.00  2.130          N  
ATOM  22297  CA  GLY B1396     -38.056  20.239  15.537  1.00  2.200          C  
ATOM  22298  C   GLY B1396     -37.997  19.978  17.051  1.00  1.920          C  
ATOM  22299  O   GLY B1396     -37.211  19.158  17.521  1.00  2.400          O  
ATOM  22300  H   GLY B1396     -37.524  18.276  14.846  1.00  2.560          H  
ATOM  22301 1HA  GLY B1396     -37.653  21.228  15.323  1.00  2.640          H  
ATOM  22302 2HA  GLY B1396     -39.092  20.226  15.206  1.00  2.640          H  
ATOM  22303  N   ASN B1397     -38.810  20.718  17.831  1.00  1.660          N  
ATOM  22304  CA  ASN B1397     -39.623  21.808  17.309  1.00  1.700          C  
ATOM  22305  C   ASN B1397     -39.190  23.153  17.883  1.00  1.520          C  
ATOM  22306  O   ASN B1397     -39.201  24.071  17.065  1.00  1.590          O  
ATOM  22307  CB  ASN B1397     -41.068  21.510  17.647  1.00  2.360          C  
ATOM  22308  CG  ASN B1397     -41.605  20.328  16.892  1.00  2.360          C  
ATOM  22309  OD1 ASN B1397     -41.752  20.372  15.655  1.00  2.360          O  
ATOM  22310  ND2 ASN B1397     -41.904  19.257  17.603  1.00  2.360          N  
ATOM  22311  H   ASN B1397     -38.832  20.553  18.829  1.00  1.990          H  
ATOM  22312  HA  ASN B1397     -39.539  21.931  16.243  1.00  2.040          H  
ATOM  22313 1HB  ASN B1397     -41.162  21.308  18.717  1.00  2.840          H  
ATOM  22314 2HB  ASN B1397     -41.682  22.376  17.425  1.00  2.840          H  
ATOM  22315 1HD2 ASN B1397     -42.262  18.438  17.157  1.00  2.840          H  
ATOM  22316 2HD2 ASN B1397     -41.771  19.238  18.627  1.00  2.840          H  
ATOM  22317  N   GLY B1398     -39.613  23.323  19.138  1.00  1.340          N  
ATOM  22318  CA  GLY B1398     -38.847  24.200  20.017  1.00  1.230          C  
ATOM  22319  C   GLY B1398     -39.389  25.602  19.815  1.00  1.210          C  
ATOM  22320  O   GLY B1398     -40.024  25.877  18.806  1.00  1.250          O  
ATOM  22321  H   GLY B1398     -40.616  23.583  19.204  1.00  1.610          H  
ATOM  22322 1HA  GLY B1398     -38.982  23.904  21.054  1.00  1.480          H  
ATOM  22323 2HA  GLY B1398     -37.785  24.154  19.787  1.00  1.480          H  
ATOM  22324  N   VAL B1399     -39.148  26.520  20.729  1.00  1.190          N  
ATOM  22325  CA  VAL B1399     -39.689  27.863  20.488  1.00  1.180          C  
ATOM  22326  C   VAL B1399     -38.702  28.973  20.656  1.00  1.120          C  
ATOM  22327  O   VAL B1399     -38.032  29.072  21.683  1.00  1.120          O  
ATOM  22328  CB  VAL B1399     -40.907  28.170  21.386  1.00  1.660          C  
ATOM  22329  CG1 VAL B1399     -41.414  29.604  21.166  1.00  1.660          C  
ATOM  22330  CG2 VAL B1399     -41.996  27.237  21.063  1.00  1.660          C  
ATOM  22331  H   VAL B1399     -38.573  26.289  21.547  1.00  1.430          H  
ATOM  22332  HA  VAL B1399     -40.034  27.914  19.455  1.00  1.420          H  
ATOM  22333  HB  VAL B1399     -40.635  28.076  22.388  1.00  1.990          H  
ATOM  22334 1HG1 VAL B1399     -42.277  29.781  21.801  1.00  1.990          H  
ATOM  22335 2HG1 VAL B1399     -40.653  30.336  21.414  1.00  1.990          H  
ATOM  22336 3HG1 VAL B1399     -41.693  29.713  20.120  1.00  1.990          H  
ATOM  22337 1HG2 VAL B1399     -42.857  27.448  21.690  1.00  1.990          H  
ATOM  22338 2HG2 VAL B1399     -42.263  27.362  20.008  1.00  1.990          H  
ATOM  22339 3HG2 VAL B1399     -41.680  26.210  21.232  1.00  1.990          H  
ATOM  22340  N   SER B1400     -38.648  29.851  19.668  1.00  1.090          N  
ATOM  22341  CA  SER B1400     -37.805  31.011  19.828  1.00  1.050          C  
ATOM  22342  C   SER B1400     -38.676  32.244  20.017  1.00  1.050          C  
ATOM  22343  O   SER B1400     -39.410  32.687  19.111  1.00  1.070          O  
ATOM  22344  CB  SER B1400     -36.812  31.184  18.698  1.00  1.490          C  
ATOM  22345  OG  SER B1400     -36.092  32.390  18.883  1.00  1.490          O  
ATOM  22346  H   SER B1400     -39.222  29.703  18.826  1.00  1.310          H  
ATOM  22347  HA  SER B1400     -37.211  30.895  20.735  1.00  1.260          H  
ATOM  22348 1HB  SER B1400     -36.117  30.344  18.705  1.00  1.780          H  
ATOM  22349 2HB  SER B1400     -37.320  31.186  17.735  1.00  1.780          H  
ATOM  22350  HG  SER B1400     -35.155  32.228  18.557  1.00  1.780          H  
ATOM  22351  N   VAL B1401     -38.615  32.770  21.236  1.00  1.050          N  
ATOM  22352  CA  VAL B1401     -39.336  33.963  21.617  1.00  1.070          C  
ATOM  22353  C   VAL B1401     -38.709  35.084  20.846  1.00  1.030          C  
ATOM  22354  O   VAL B1401     -39.389  35.923  20.276  1.00  1.030          O  
ATOM  22355  CB  VAL B1401     -39.261  34.241  23.118  1.00  1.490          C  
ATOM  22356  CG1 VAL B1401     -39.809  35.556  23.398  1.00  1.490          C  
ATOM  22357  CG2 VAL B1401     -40.056  33.177  23.886  1.00  1.490          C  
ATOM  22358  H   VAL B1401     -37.970  32.356  21.907  1.00  1.260          H  
ATOM  22359  HA  VAL B1401     -40.380  33.857  21.332  1.00  1.280          H  
ATOM  22360  HB  VAL B1401     -38.261  34.258  23.422  1.00  1.790          H  
ATOM  22361 1HG1 VAL B1401     -39.748  35.758  24.438  1.00  1.790          H  
ATOM  22362 2HG1 VAL B1401     -39.261  36.319  22.878  1.00  1.790          H  
ATOM  22363 3HG1 VAL B1401     -40.794  35.535  23.084  1.00  1.790          H  
ATOM  22364 1HG2 VAL B1401     -39.993  33.385  24.955  1.00  1.790          H  
ATOM  22365 2HG2 VAL B1401     -41.095  33.204  23.566  1.00  1.790          H  
ATOM  22366 3HG2 VAL B1401     -39.663  32.213  23.693  1.00  1.790          H  
ATOM  22367  N   MET B1402     -37.386  35.085  20.803  1.00  1.020          N  
ATOM  22368  CA  MET B1402     -36.680  36.136  20.098  1.00  1.020          C  
ATOM  22369  C   MET B1402     -37.243  36.266  18.662  1.00  1.030          C  
ATOM  22370  O   MET B1402     -37.536  37.381  18.197  1.00  1.070          O  
ATOM  22371  CB  MET B1402     -35.200  35.811  20.084  1.00  1.430          C  
ATOM  22372  CG  MET B1402     -34.359  36.861  19.500  1.00  1.430          C  
ATOM  22373  SD  MET B1402     -32.703  36.362  19.198  1.00  1.430          S  
ATOM  22374  CE  MET B1402     -32.963  35.620  17.619  1.00  1.430          C  
ATOM  22375  H   MET B1402     -36.895  34.345  21.315  1.00  1.220          H  
ATOM  22376  HA  MET B1402     -36.836  37.075  20.612  1.00  1.220          H  
ATOM  22377 1HB  MET B1402     -34.866  35.673  21.106  1.00  1.710          H  
ATOM  22378 2HB  MET B1402     -35.033  34.873  19.556  1.00  1.710          H  
ATOM  22379 1HG  MET B1402     -34.796  37.145  18.554  1.00  1.710          H  
ATOM  22380 2HG  MET B1402     -34.344  37.723  20.168  1.00  1.710          H  
ATOM  22381 1HE  MET B1402     -32.023  35.209  17.272  1.00  1.710          H  
ATOM  22382 2HE  MET B1402     -33.694  34.829  17.698  1.00  1.710          H  
ATOM  22383 3HE  MET B1402     -33.329  36.365  16.908  1.00  1.710          H  
ATOM  22384  N   ALA B1403     -37.416  35.121  17.970  1.00  1.020          N  
ATOM  22385  CA  ALA B1403     -37.994  35.106  16.621  1.00  1.050          C  
ATOM  22386  C   ALA B1403     -39.421  35.654  16.605  1.00  1.060          C  
ATOM  22387  O   ALA B1403     -39.799  36.427  15.717  1.00  1.090          O  
ATOM  22388  CB  ALA B1403     -38.023  33.686  16.091  1.00  1.460          C  
ATOM  22389  H   ALA B1403     -37.104  34.238  18.380  1.00  1.220          H  
ATOM  22390  HA  ALA B1403     -37.370  35.723  15.975  1.00  1.260          H  
ATOM  22391 1HB  ALA B1403     -38.427  33.684  15.082  1.00  1.750          H  
ATOM  22392 2HB  ALA B1403     -37.009  33.288  16.074  1.00  1.750          H  
ATOM  22393 3HB  ALA B1403     -38.642  33.070  16.726  1.00  1.750          H  
ATOM  22394  N   THR B1404     -40.194  35.277  17.621  1.00  1.040          N  
ATOM  22395  CA  THR B1404     -41.587  35.668  17.780  1.00  1.060          C  
ATOM  22396  C   THR B1404     -41.722  37.184  17.950  1.00  1.040          C  
ATOM  22397  O   THR B1404     -42.617  37.808  17.358  1.00  1.040          O  
ATOM  22398  CB  THR B1404     -42.203  34.925  18.986  1.00  1.480          C  
ATOM  22399  OG1 THR B1404     -42.095  33.482  18.779  1.00  1.480          O  
ATOM  22400  CG2 THR B1404     -43.673  35.289  19.110  1.00  1.480          C  
ATOM  22401  H   THR B1404     -39.809  34.600  18.284  1.00  1.250          H  
ATOM  22402  HA  THR B1404     -42.125  35.400  16.882  1.00  1.270          H  
ATOM  22403  HB  THR B1404     -41.695  35.200  19.891  1.00  1.770          H  
ATOM  22404  HG1 THR B1404     -41.148  33.194  18.903  1.00  1.770          H  
ATOM  22405 1HG2 THR B1404     -44.109  34.753  19.953  1.00  1.770          H  
ATOM  22406 2HG2 THR B1404     -43.794  36.364  19.269  1.00  1.770          H  
ATOM  22407 3HG2 THR B1404     -44.170  35.001  18.202  1.00  1.770          H  
ATOM  22408  N   LEU B1405     -40.839  37.766  18.762  1.00  1.040          N  
ATOM  22409  CA  LEU B1405     -40.850  39.194  19.030  1.00  1.020          C  
ATOM  22410  C   LEU B1405     -40.613  39.938  17.716  1.00  1.000          C  
ATOM  22411  O   LEU B1405     -41.338  40.889  17.383  1.00  0.990          O  
ATOM  22412  CB  LEU B1405     -39.725  39.524  20.029  1.00  1.440          C  
ATOM  22413  CG  LEU B1405     -39.871  38.937  21.471  1.00  1.440          C  
ATOM  22414  CD1 LEU B1405     -38.604  39.160  22.228  1.00  1.440          C  
ATOM  22415  CD2 LEU B1405     -40.977  39.552  22.181  1.00  1.440          C  
ATOM  22416  H   LEU B1405     -40.171  37.157  19.235  1.00  1.250          H  
ATOM  22417  HA  LEU B1405     -41.814  39.475  19.419  1.00  1.220          H  
ATOM  22418 1HB  LEU B1405     -38.787  39.147  19.621  1.00  1.720          H  
ATOM  22419 2HB  LEU B1405     -39.650  40.608  20.115  1.00  1.720          H  
ATOM  22420  HG  LEU B1405     -40.051  37.890  21.405  1.00  1.720          H  
ATOM  22421 1HD1 LEU B1405     -38.687  38.739  23.225  1.00  1.720          H  
ATOM  22422 2HD1 LEU B1405     -37.785  38.697  21.721  1.00  1.720          H  
ATOM  22423 3HD1 LEU B1405     -38.419  40.202  22.304  1.00  1.720          H  
ATOM  22424 1HD2 LEU B1405     -41.045  39.122  23.172  1.00  1.720          H  
ATOM  22425 2HD2 LEU B1405     -40.826  40.587  22.258  1.00  1.720          H  
ATOM  22426 3HD2 LEU B1405     -41.873  39.366  21.650  1.00  1.720          H  
ATOM  22427  N   GLN B1406     -39.666  39.427  16.922  1.00  1.000          N  
ATOM  22428  CA  GLN B1406     -39.399  39.992  15.614  1.00  0.990          C  
ATOM  22429  C   GLN B1406     -40.571  39.817  14.657  1.00  0.980          C  
ATOM  22430  O   GLN B1406     -40.906  40.755  13.932  1.00  0.970          O  
ATOM  22431  CB  GLN B1406     -38.132  39.389  15.034  1.00  1.390          C  
ATOM  22432  CG  GLN B1406     -36.888  39.877  15.658  1.00  1.390          C  
ATOM  22433  CD  GLN B1406     -36.663  41.304  15.245  1.00  1.390          C  
ATOM  22434  OE1 GLN B1406     -36.745  41.590  14.046  1.00  1.390          O  
ATOM  22435  NE2 GLN B1406     -36.409  42.195  16.171  1.00  1.390          N  
ATOM  22436  H   GLN B1406     -39.090  38.655  17.277  1.00  1.200          H  
ATOM  22437  HA  GLN B1406     -39.240  41.063  15.737  1.00  1.190          H  
ATOM  22438 1HB  GLN B1406     -38.160  38.313  15.173  1.00  1.670          H  
ATOM  22439 2HB  GLN B1406     -38.089  39.598  13.974  1.00  1.670          H  
ATOM  22440 1HG  GLN B1406     -37.009  39.839  16.734  1.00  1.670          H  
ATOM  22441 2HG  GLN B1406     -36.040  39.265  15.346  1.00  1.670          H  
ATOM  22442 1HE2 GLN B1406     -36.259  43.158  15.915  1.00  1.670          H  
ATOM  22443 2HE2 GLN B1406     -36.375  41.925  17.131  1.00  1.670          H  
ATOM  22444  N   LEU B1407     -41.280  38.686  14.697  1.00  0.990          N  
ATOM  22445  CA  LEU B1407     -42.413  38.565  13.789  1.00  0.980          C  
ATOM  22446  C   LEU B1407     -43.434  39.645  14.072  1.00  0.980          C  
ATOM  22447  O   LEU B1407     -43.928  40.271  13.142  1.00  0.970          O  
ATOM  22448  CB  LEU B1407     -43.075  37.188  13.821  1.00  1.380          C  
ATOM  22449  CG  LEU B1407     -44.313  37.022  12.854  1.00  1.380          C  
ATOM  22450  CD1 LEU B1407     -43.933  37.291  11.393  1.00  1.380          C  
ATOM  22451  CD2 LEU B1407     -44.814  35.638  12.969  1.00  1.380          C  
ATOM  22452  H   LEU B1407     -40.955  37.899  15.268  1.00  1.190          H  
ATOM  22453  HA  LEU B1407     -42.043  38.723  12.790  1.00  1.180          H  
ATOM  22454 1HB  LEU B1407     -42.344  36.437  13.569  1.00  1.650          H  
ATOM  22455 2HB  LEU B1407     -43.411  36.995  14.843  1.00  1.650          H  
ATOM  22456  HG  LEU B1407     -45.086  37.710  13.134  1.00  1.650          H  
ATOM  22457 1HD1 LEU B1407     -44.807  37.144  10.758  1.00  1.650          H  
ATOM  22458 2HD1 LEU B1407     -43.579  38.312  11.260  1.00  1.650          H  
ATOM  22459 3HD1 LEU B1407     -43.170  36.612  11.106  1.00  1.650          H  
ATOM  22460 1HD2 LEU B1407     -45.643  35.519  12.332  1.00  1.650          H  
ATOM  22461 2HD2 LEU B1407     -44.040  34.956  12.675  1.00  1.650          H  
ATOM  22462 3HD2 LEU B1407     -45.109  35.439  13.993  1.00  1.650          H  
ATOM  22463  N   TYR B1408     -43.725  39.927  15.336  1.00  0.990          N  
ATOM  22464  CA  TYR B1408     -44.691  40.985  15.623  1.00  1.000          C  
ATOM  22465  C   TYR B1408     -44.290  42.267  14.876  1.00  0.960          C  
ATOM  22466  O   TYR B1408     -45.115  42.883  14.180  1.00  0.970          O  
ATOM  22467  CB  TYR B1408     -44.738  41.231  17.118  1.00  1.400          C  
ATOM  22468  CG  TYR B1408     -45.648  42.343  17.605  1.00  1.400          C  
ATOM  22469  CD1 TYR B1408     -46.972  42.108  17.791  1.00  1.400          C  
ATOM  22470  CD2 TYR B1408     -45.132  43.592  17.894  1.00  1.400          C  
ATOM  22471  CE1 TYR B1408     -47.794  43.124  18.263  1.00  1.400          C  
ATOM  22472  CE2 TYR B1408     -45.940  44.593  18.363  1.00  1.400          C  
ATOM  22473  CZ  TYR B1408     -47.262  44.366  18.548  1.00  1.400          C  
ATOM  22474  OH  TYR B1408     -48.070  45.377  19.019  1.00  1.400          O  
ATOM  22475  H   TYR B1408     -43.302  39.360  16.085  1.00  1.190          H  
ATOM  22476  HA  TYR B1408     -45.671  40.675  15.271  1.00  1.200          H  
ATOM  22477 1HB  TYR B1408     -45.036  40.305  17.610  1.00  1.680          H  
ATOM  22478 2HB  TYR B1408     -43.738  41.464  17.452  1.00  1.680          H  
ATOM  22479  HD1 TYR B1408     -47.378  41.127  17.574  1.00  1.680          H  
ATOM  22480  HD2 TYR B1408     -44.094  43.787  17.755  1.00  1.680          H  
ATOM  22481  HE1 TYR B1408     -48.857  42.937  18.415  1.00  1.680          H  
ATOM  22482  HE2 TYR B1408     -45.526  45.571  18.591  1.00  1.680          H  
ATOM  22483  HH  TYR B1408     -47.541  46.175  19.157  1.00  1.680          H  
ATOM  22484  N   GLU B1409     -43.014  42.667  15.018  1.00  0.940          N  
ATOM  22485  CA  GLU B1409     -42.516  43.866  14.332  1.00  0.920          C  
ATOM  22486  C   GLU B1409     -42.683  43.757  12.810  1.00  0.890          C  
ATOM  22487  O   GLU B1409     -43.127  44.705  12.147  1.00  0.900          O  
ATOM  22488  CB  GLU B1409     -41.030  44.097  14.646  1.00  1.300          C  
ATOM  22489  CG  GLU B1409     -40.408  45.355  14.014  1.00  1.300          C  
ATOM  22490  CD  GLU B1409     -38.958  45.519  14.382  1.00  1.300          C  
ATOM  22491  OE1 GLU B1409     -38.481  44.727  15.154  1.00  1.300          O  
ATOM  22492  OE2 GLU B1409     -38.313  46.414  13.866  1.00  1.300          O  
ATOM  22493  H   GLU B1409     -42.396  42.116  15.631  1.00  1.130          H  
ATOM  22494  HA  GLU B1409     -43.092  44.722  14.682  1.00  1.100          H  
ATOM  22495 1HB  GLU B1409     -40.892  44.156  15.710  1.00  1.560          H  
ATOM  22496 2HB  GLU B1409     -40.449  43.242  14.296  1.00  1.560          H  
ATOM  22497 1HG  GLU B1409     -40.486  45.282  12.930  1.00  1.560          H  
ATOM  22498 2HG  GLU B1409     -40.966  46.231  14.336  1.00  1.560          H  
ATOM  22499  N   ASN B1410     -42.345  42.588  12.269  1.00  0.880          N  
ATOM  22500  CA  ASN B1410     -42.425  42.350  10.841  1.00  0.870          C  
ATOM  22501  C   ASN B1410     -43.859  42.291  10.313  1.00  0.890          C  
ATOM  22502  O   ASN B1410     -44.093  42.639   9.158  1.00  0.880          O  
ATOM  22503  CB  ASN B1410     -41.632  41.121  10.484  1.00  1.220          C  
ATOM  22504  CG  ASN B1410     -40.160  41.393  10.529  1.00  1.220          C  
ATOM  22505  OD1 ASN B1410     -39.587  41.986   9.610  1.00  1.220          O  
ATOM  22506  ND2 ASN B1410     -39.545  41.003  11.598  1.00  1.220          N  
ATOM  22507  H   ASN B1410     -41.962  41.866  12.888  1.00  1.060          H  
ATOM  22508  HA  ASN B1410     -41.940  43.187  10.347  1.00  1.040          H  
ATOM  22509 1HB  ASN B1410     -41.862  40.330  11.181  1.00  1.470          H  
ATOM  22510 2HB  ASN B1410     -41.901  40.783   9.506  1.00  1.470          H  
ATOM  22511 1HD2 ASN B1410     -38.561  41.167  11.712  1.00  1.470          H  
ATOM  22512 2HD2 ASN B1410     -40.079  40.581  12.348  1.00  1.470          H  
ATOM  22513  N   LEU B1411     -44.828  41.875  11.122  1.00  0.940          N  
ATOM  22514  CA  LEU B1411     -46.198  41.863  10.636  1.00  0.970          C  
ATOM  22515  C   LEU B1411     -46.637  43.292  10.405  1.00  0.950          C  
ATOM  22516  O   LEU B1411     -47.261  43.594   9.387  1.00  0.960          O  
ATOM  22517  CB  LEU B1411     -47.129  41.197  11.634  1.00  1.350          C  
ATOM  22518  CG  LEU B1411     -46.940  39.711  11.827  1.00  1.350          C  
ATOM  22519  CD1 LEU B1411     -47.754  39.314  12.947  1.00  1.350          C  
ATOM  22520  CD2 LEU B1411     -47.340  38.917  10.620  1.00  1.350          C  
ATOM  22521  H   LEU B1411     -44.599  41.552  12.063  1.00  1.130          H  
ATOM  22522  HA  LEU B1411     -46.232  41.341   9.686  1.00  1.160          H  
ATOM  22523 1HB  LEU B1411     -46.960  41.668  12.604  1.00  1.620          H  
ATOM  22524 2HB  LEU B1411     -48.159  41.384  11.341  1.00  1.620          H  
ATOM  22525  HG  LEU B1411     -45.914  39.517  12.046  1.00  1.620          H  
ATOM  22526 1HD1 LEU B1411     -47.609  38.270  13.102  1.00  1.620          H  
ATOM  22527 2HD1 LEU B1411     -47.450  39.872  13.820  1.00  1.620          H  
ATOM  22528 3HD1 LEU B1411     -48.790  39.522  12.726  1.00  1.620          H  
ATOM  22529 1HD2 LEU B1411     -47.192  37.870  10.827  1.00  1.620          H  
ATOM  22530 2HD2 LEU B1411     -48.366  39.091  10.418  1.00  1.620          H  
ATOM  22531 3HD2 LEU B1411     -46.741  39.193   9.761  1.00  1.620          H  
ATOM  22532  N   GLU B1412     -46.248  44.194  11.314  1.00  0.930          N  
ATOM  22533  CA  GLU B1412     -46.623  45.595  11.154  1.00  0.920          C  
ATOM  22534  C   GLU B1412     -45.997  46.128   9.856  1.00  0.900          C  
ATOM  22535  O   GLU B1412     -46.631  46.883   9.101  1.00  0.920          O  
ATOM  22536  CB  GLU B1412     -46.154  46.414  12.361  1.00  1.290          C  
ATOM  22537  CG  GLU B1412     -46.680  47.849  12.416  1.00  1.290          C  
ATOM  22538  CD  GLU B1412     -48.174  47.893  12.655  1.00  1.290          C  
ATOM  22539  OE1 GLU B1412     -48.699  46.909  13.146  1.00  1.290          O  
ATOM  22540  OE2 GLU B1412     -48.783  48.894  12.356  1.00  1.290          O  
ATOM  22541  H   GLU B1412     -45.766  43.859  12.159  1.00  1.120          H  
ATOM  22542  HA  GLU B1412     -47.704  45.668  11.076  1.00  1.100          H  
ATOM  22543 1HB  GLU B1412     -46.452  45.905  13.278  1.00  1.550          H  
ATOM  22544 2HB  GLU B1412     -45.066  46.461  12.360  1.00  1.550          H  
ATOM  22545 1HG  GLU B1412     -46.177  48.377  13.225  1.00  1.550          H  
ATOM  22546 2HG  GLU B1412     -46.445  48.359  11.483  1.00  1.550          H  
ATOM  22547  N   ARG B1413     -44.754  45.705   9.579  1.00  0.870          N  
ATOM  22548  CA  ARG B1413     -44.093  46.107   8.344  1.00  0.860          C  
ATOM  22549  C   ARG B1413     -44.847  45.551   7.126  1.00  0.900          C  
ATOM  22550  O   ARG B1413     -45.070  46.297   6.169  1.00  0.920          O  
ATOM  22551  CB  ARG B1413     -42.639  45.676   8.340  1.00  1.210          C  
ATOM  22552  CG  ARG B1413     -41.781  46.455   9.336  1.00  1.210          C  
ATOM  22553  CD  ARG B1413     -40.350  46.083   9.300  1.00  1.210          C  
ATOM  22554  NE  ARG B1413     -39.618  46.687  10.418  1.00  1.210          N  
ATOM  22555  CZ  ARG B1413     -39.066  47.932  10.492  1.00  1.210          C  
ATOM  22556  NH1 ARG B1413     -39.102  48.814   9.501  1.00  1.210          N  
ATOM  22557  NH2 ARG B1413     -38.468  48.270  11.624  1.00  1.210          N  
ATOM  22558  H   ARG B1413     -44.265  45.137  10.280  1.00  1.040          H  
ATOM  22559  HA  ARG B1413     -44.111  47.196   8.288  1.00  1.030          H  
ATOM  22560 1HB  ARG B1413     -42.575  44.632   8.593  1.00  1.450          H  
ATOM  22561 2HB  ARG B1413     -42.225  45.791   7.359  1.00  1.450          H  
ATOM  22562 1HG  ARG B1413     -41.862  47.517   9.115  1.00  1.450          H  
ATOM  22563 2HG  ARG B1413     -42.148  46.273  10.343  1.00  1.450          H  
ATOM  22564 1HD  ARG B1413     -40.250  44.997   9.375  1.00  1.450          H  
ATOM  22565 2HD  ARG B1413     -39.903  46.425   8.373  1.00  1.450          H  
ATOM  22566  HE  ARG B1413     -39.518  46.110  11.251  1.00  1.450          H  
ATOM  22567 1HH1 ARG B1413     -39.553  48.622   8.602  1.00  1.450          H  
ATOM  22568 2HH1 ARG B1413     -38.672  49.718   9.625  1.00  1.450          H  
ATOM  22569 1HH2 ARG B1413     -38.440  47.596  12.410  1.00  1.450          H  
ATOM  22570 2HH2 ARG B1413     -38.046  49.179  11.731  1.00  1.450          H  
ATOM  22571  N   MET B1414     -45.300  44.280   7.175  1.00  0.930          N  
ATOM  22572  CA  MET B1414     -46.096  43.725   6.071  1.00  1.000          C  
ATOM  22573  C   MET B1414     -47.349  44.498   5.833  1.00  1.030          C  
ATOM  22574  O   MET B1414     -47.713  44.749   4.692  1.00  1.080          O  
ATOM  22575  CB  MET B1414     -46.500  42.267   6.269  1.00  1.370          C  
ATOM  22576  CG  MET B1414     -45.448  41.273   6.034  1.00  1.370          C  
ATOM  22577  SD  MET B1414     -44.849  41.305   4.297  1.00  1.370          S  
ATOM  22578  CE  MET B1414     -46.275  40.730   3.346  1.00  1.370          C  
ATOM  22579  H   MET B1414     -45.041  43.692   7.974  1.00  1.120          H  
ATOM  22580  HA  MET B1414     -45.505  43.795   5.166  1.00  1.200          H  
ATOM  22581 1HB  MET B1414     -46.815  42.137   7.303  1.00  1.650          H  
ATOM  22582 2HB  MET B1414     -47.363  42.035   5.656  1.00  1.650          H  
ATOM  22583 1HG  MET B1414     -44.636  41.458   6.701  1.00  1.650          H  
ATOM  22584 2HG  MET B1414     -45.835  40.294   6.244  1.00  1.650          H  
ATOM  22585 1HE  MET B1414     -46.023  40.705   2.289  1.00  1.650          H  
ATOM  22586 2HE  MET B1414     -46.553  39.725   3.676  1.00  1.650          H  
ATOM  22587 3HE  MET B1414     -47.110  41.403   3.489  1.00  1.650          H  
ATOM  22588  N   ILE B1415     -47.999  44.927   6.895  1.00  1.030          N  
ATOM  22589  CA  ILE B1415     -49.215  45.679   6.724  1.00  1.080          C  
ATOM  22590  C   ILE B1415     -48.927  46.945   5.922  1.00  1.070          C  
ATOM  22591  O   ILE B1415     -49.648  47.241   4.971  1.00  1.120          O  
ATOM  22592  CB  ILE B1415     -49.871  45.954   8.082  1.00  1.490          C  
ATOM  22593  CG1 ILE B1415     -50.370  44.586   8.678  1.00  1.490          C  
ATOM  22594  CG2 ILE B1415     -51.029  46.958   7.905  1.00  1.490          C  
ATOM  22595  CD1 ILE B1415     -50.716  44.622  10.157  1.00  1.490          C  
ATOM  22596  H   ILE B1415     -47.659  44.662   7.828  1.00  1.240          H  
ATOM  22597  HA  ILE B1415     -49.911  45.067   6.148  1.00  1.300          H  
ATOM  22598  HB  ILE B1415     -49.128  46.363   8.774  1.00  1.790          H  
ATOM  22599 1HG1 ILE B1415     -51.271  44.286   8.131  1.00  1.790          H  
ATOM  22600 2HG1 ILE B1415     -49.610  43.828   8.522  1.00  1.790          H  
ATOM  22601 1HG2 ILE B1415     -51.505  47.153   8.863  1.00  1.790          H  
ATOM  22602 2HG2 ILE B1415     -50.655  47.897   7.502  1.00  1.790          H  
ATOM  22603 3HG2 ILE B1415     -51.753  46.544   7.221  1.00  1.790          H  
ATOM  22604 1HD1 ILE B1415     -51.060  43.644  10.473  1.00  1.790          H  
ATOM  22605 2HD1 ILE B1415     -49.834  44.891  10.732  1.00  1.790          H  
ATOM  22606 3HD1 ILE B1415     -51.478  45.349  10.330  1.00  1.790          H  
ATOM  22607  N   GLU B1416     -47.875  47.701   6.292  1.00  1.010          N  
ATOM  22608  CA  GLU B1416     -47.548  48.905   5.516  1.00  1.020          C  
ATOM  22609  C   GLU B1416     -47.160  48.550   4.046  1.00  1.060          C  
ATOM  22610  O   GLU B1416     -47.578  49.256   3.111  1.00  1.130          O  
ATOM  22611  CB  GLU B1416     -46.455  49.735   6.218  1.00  1.420          C  
ATOM  22612  CG  GLU B1416     -46.227  51.138   5.592  1.00  1.420          C  
ATOM  22613  CD  GLU B1416     -45.221  52.043   6.330  1.00  1.420          C  
ATOM  22614  OE1 GLU B1416     -44.650  51.592   7.294  1.00  1.420          O  
ATOM  22615  OE2 GLU B1416     -45.082  53.204   5.956  1.00  1.420          O  
ATOM  22616  H   GLU B1416     -47.331  47.429   7.121  1.00  1.210          H  
ATOM  22617  HA  GLU B1416     -48.438  49.527   5.479  1.00  1.220          H  
ATOM  22618 1HB  GLU B1416     -46.716  49.862   7.267  1.00  1.710          H  
ATOM  22619 2HB  GLU B1416     -45.517  49.190   6.182  1.00  1.710          H  
ATOM  22620 1HG  GLU B1416     -45.875  50.985   4.606  1.00  1.710          H  
ATOM  22621 2HG  GLU B1416     -47.187  51.648   5.530  1.00  1.710          H  
ATOM  22622  N   ILE B1417     -46.410  47.438   3.838  1.00  1.030          N  
ATOM  22623  CA  ILE B1417     -45.995  46.995   2.493  1.00  1.090          C  
ATOM  22624  C   ILE B1417     -47.204  46.723   1.632  1.00  1.160          C  
ATOM  22625  O   ILE B1417     -47.273  47.129   0.476  1.00  1.240          O  
ATOM  22626  CB  ILE B1417     -45.125  45.706   2.493  1.00  1.500          C  
ATOM  22627  CG1 ILE B1417     -43.742  45.946   3.137  1.00  1.500          C  
ATOM  22628  CG2 ILE B1417     -44.952  45.205   1.049  1.00  1.500          C  
ATOM  22629  CD1 ILE B1417     -42.959  44.663   3.454  1.00  1.500          C  
ATOM  22630  H   ILE B1417     -46.090  46.914   4.661  1.00  1.240          H  
ATOM  22631  HA  ILE B1417     -45.416  47.774   2.025  1.00  1.310          H  
ATOM  22632  HB  ILE B1417     -45.630  44.933   3.075  1.00  1.800          H  
ATOM  22633 1HG1 ILE B1417     -43.147  46.530   2.457  1.00  1.800          H  
ATOM  22634 2HG1 ILE B1417     -43.873  46.506   4.044  1.00  1.800          H  
ATOM  22635 1HG2 ILE B1417     -44.377  44.306   1.032  1.00  1.800          H  
ATOM  22636 2HG2 ILE B1417     -45.904  44.997   0.591  1.00  1.800          H  
ATOM  22637 3HG2 ILE B1417     -44.442  45.971   0.474  1.00  1.800          H  
ATOM  22638 1HD1 ILE B1417     -42.010  44.895   3.885  1.00  1.800          H  
ATOM  22639 2HD1 ILE B1417     -43.515  44.060   4.152  1.00  1.800          H  
ATOM  22640 3HD1 ILE B1417     -42.781  44.102   2.563  1.00  1.800          H  
ATOM  22641  N   LEU B1418     -48.144  45.986   2.195  1.00  1.150          N  
ATOM  22642  CA  LEU B1418     -49.364  45.631   1.526  1.00  1.200          C  
ATOM  22643  C   LEU B1418     -50.233  46.844   1.228  1.00  1.250          C  
ATOM  22644  O   LEU B1418     -50.673  47.009   0.091  1.00  1.310          O  
ATOM  22645  CB  LEU B1418     -50.092  44.667   2.454  1.00  1.660          C  
ATOM  22646  CG  LEU B1418     -49.468  43.285   2.621  1.00  1.660          C  
ATOM  22647  CD1 LEU B1418     -50.077  42.622   3.816  1.00  1.660          C  
ATOM  22648  CD2 LEU B1418     -49.752  42.465   1.413  1.00  1.660          C  
ATOM  22649  H   LEU B1418     -47.992  45.654   3.146  1.00  1.380          H  
ATOM  22650  HA  LEU B1418     -49.114  45.155   0.583  1.00  1.440          H  
ATOM  22651 1HB  LEU B1418     -50.120  45.126   3.435  1.00  1.990          H  
ATOM  22652 2HB  LEU B1418     -51.095  44.531   2.110  1.00  1.990          H  
ATOM  22653  HG  LEU B1418     -48.395  43.368   2.760  1.00  1.990          H  
ATOM  22654 1HD1 LEU B1418     -49.654  41.632   3.938  1.00  1.990          H  
ATOM  22655 2HD1 LEU B1418     -49.875  43.206   4.706  1.00  1.990          H  
ATOM  22656 3HD1 LEU B1418     -51.127  42.554   3.676  1.00  1.990          H  
ATOM  22657 1HD2 LEU B1418     -49.316  41.478   1.546  1.00  1.990          H  
ATOM  22658 2HD2 LEU B1418     -50.794  42.385   1.270  1.00  1.990          H  
ATOM  22659 3HD2 LEU B1418     -49.351  42.913   0.563  1.00  1.990          H  
ATOM  22660  N   LYS B1419     -50.411  47.764   2.198  1.00  1.240          N  
ATOM  22661  CA  LYS B1419     -51.266  48.934   1.961  1.00  1.310          C  
ATOM  22662  C   LYS B1419     -50.807  49.758   0.774  1.00  1.360          C  
ATOM  22663  O   LYS B1419     -51.630  50.196  -0.041  1.00  1.440          O  
ATOM  22664  CB  LYS B1419     -51.392  49.823   3.200  1.00  1.810          C  
ATOM  22665  CG  LYS B1419     -52.284  49.248   4.292  1.00  1.810          C  
ATOM  22666  CD  LYS B1419     -52.381  50.170   5.500  1.00  1.810          C  
ATOM  22667  CE  LYS B1419     -53.411  49.655   6.510  1.00  1.810          C  
ATOM  22668  NZ  LYS B1419     -53.483  50.510   7.728  1.00  1.810          N  
ATOM  22669  H   LYS B1419     -50.010  47.614   3.130  1.00  1.490          H  
ATOM  22670  HA  LYS B1419     -52.265  48.573   1.740  1.00  1.570          H  
ATOM  22671 1HB  LYS B1419     -50.397  49.976   3.630  1.00  2.170          H  
ATOM  22672 2HB  LYS B1419     -51.780  50.801   2.913  1.00  2.170          H  
ATOM  22673 1HG  LYS B1419     -53.279  49.060   3.887  1.00  2.170          H  
ATOM  22674 2HG  LYS B1419     -51.864  48.309   4.618  1.00  2.170          H  
ATOM  22675 1HD  LYS B1419     -51.405  50.224   5.987  1.00  2.170          H  
ATOM  22676 2HD  LYS B1419     -52.663  51.172   5.175  1.00  2.170          H  
ATOM  22677 1HE  LYS B1419     -54.391  49.650   6.032  1.00  2.170          H  
ATOM  22678 2HE  LYS B1419     -53.159  48.640   6.801  1.00  2.170          H  
ATOM  22679 1HZ  LYS B1419     -54.189  50.140   8.354  1.00  2.170          H  
ATOM  22680 2HZ  LYS B1419     -52.588  50.515   8.195  1.00  2.170          H  
ATOM  22681 3HZ  LYS B1419     -53.733  51.455   7.468  1.00  2.170          H  
ATOM  22682  N   LEU B1420     -49.495  49.876   0.607  1.00  1.380          N  
ATOM  22683  CA  LEU B1420     -48.892  50.631  -0.485  1.00  1.460          C  
ATOM  22684  C   LEU B1420     -49.454  50.265  -1.853  1.00  1.430          C  
ATOM  22685  O   LEU B1420     -49.437  51.091  -2.770  1.00  1.520          O  
ATOM  22686  CB  LEU B1420     -47.377  50.384  -0.516  1.00  2.010          C  
ATOM  22687  CG  LEU B1420     -46.513  51.156  -1.589  1.00  2.010          C  
ATOM  22688  CD1 LEU B1420     -46.591  52.666  -1.381  1.00  2.010          C  
ATOM  22689  CD2 LEU B1420     -45.066  50.675  -1.497  1.00  2.010          C  
ATOM  22690  H   LEU B1420     -48.880  49.497   1.340  1.00  1.660          H  
ATOM  22691  HA  LEU B1420     -49.088  51.683  -0.301  1.00  1.750          H  
ATOM  22692 1HB  LEU B1420     -47.005  50.618   0.457  1.00  2.410          H  
ATOM  22693 2HB  LEU B1420     -47.221  49.320  -0.689  1.00  2.410          H  
ATOM  22694  HG  LEU B1420     -46.897  50.942  -2.578  1.00  2.410          H  
ATOM  22695 1HD1 LEU B1420     -45.989  53.163  -2.144  1.00  2.410          H  
ATOM  22696 2HD1 LEU B1420     -47.622  53.002  -1.472  1.00  2.410          H  
ATOM  22697 3HD1 LEU B1420     -46.210  52.927  -0.400  1.00  2.410          H  
ATOM  22698 1HD2 LEU B1420     -44.465  51.187  -2.223  1.00  2.410          H  
ATOM  22699 2HD2 LEU B1420     -44.668  50.886  -0.531  1.00  2.410          H  
ATOM  22700 3HD2 LEU B1420     -45.030  49.601  -1.680  1.00  2.410          H  
ATOM  22701  N   VAL B1421     -49.847  49.006  -2.032  1.00  1.360          N  
ATOM  22702  CA  VAL B1421     -50.314  48.535  -3.318  1.00  1.380          C  
ATOM  22703  C   VAL B1421     -51.757  48.014  -3.343  1.00  1.330          C  
ATOM  22704  O   VAL B1421     -52.093  47.203  -4.206  1.00  1.670          O  
ATOM  22705  CB  VAL B1421     -49.320  47.507  -3.885  1.00  1.920          C  
ATOM  22706  CG1 VAL B1421     -47.977  48.213  -4.210  1.00  1.920          C  
ATOM  22707  CG2 VAL B1421     -49.076  46.403  -2.855  1.00  1.920          C  
ATOM  22708  H   VAL B1421     -49.905  48.378  -1.223  1.00  1.630          H  
ATOM  22709  HA  VAL B1421     -50.283  49.384  -3.998  1.00  1.660          H  
ATOM  22710  HB  VAL B1421     -49.721  47.085  -4.804  1.00  2.310          H  
ATOM  22711 1HG1 VAL B1421     -47.277  47.493  -4.624  1.00  2.310          H  
ATOM  22712 2HG1 VAL B1421     -48.152  49.006  -4.936  1.00  2.310          H  
ATOM  22713 3HG1 VAL B1421     -47.561  48.640  -3.303  1.00  2.310          H  
ATOM  22714 1HG2 VAL B1421     -48.369  45.699  -3.269  1.00  2.310          H  
ATOM  22715 2HG2 VAL B1421     -48.660  46.828  -1.937  1.00  2.310          H  
ATOM  22716 3HG2 VAL B1421     -50.018  45.897  -2.622  1.00  2.310          H  
ATOM  22717  N   ASP B1422     -52.614  48.496  -2.430  1.00  1.340          N  
ATOM  22718  CA  ASP B1422     -54.047  48.142  -2.446  1.00  1.440          C  
ATOM  22719  C   ASP B1422     -54.339  46.626  -2.400  1.00  1.600          C  
ATOM  22720  O   ASP B1422     -54.866  46.051  -3.358  1.00  2.130          O  
ATOM  22721  CB  ASP B1422     -54.733  48.764  -3.668  1.00  1.980          C  
ATOM  22722  CG  ASP B1422     -56.266  48.770  -3.551  1.00  1.980          C  
ATOM  22723  OD1 ASP B1422     -56.762  48.601  -2.457  1.00  1.980          O  
ATOM  22724  OD2 ASP B1422     -56.931  48.981  -4.553  1.00  1.980          O  
ATOM  22725  H   ASP B1422     -52.255  49.137  -1.710  1.00  1.610          H  
ATOM  22726  HA  ASP B1422     -54.503  48.615  -1.579  1.00  1.730          H  
ATOM  22727 1HB  ASP B1422     -54.383  49.788  -3.795  1.00  2.370          H  
ATOM  22728 2HB  ASP B1422     -54.455  48.208  -4.567  1.00  2.370          H  
ATOM  22729  N   PRO B1423     -54.061  45.946  -1.280  1.00  1.920          N  
ATOM  22730  CA  PRO B1423     -54.112  44.502  -1.107  1.00  2.340          C  
ATOM  22731  C   PRO B1423     -55.550  43.988  -0.941  1.00  1.850          C  
ATOM  22732  O   PRO B1423     -55.894  43.343   0.069  1.00  2.070          O  
ATOM  22733  CB  PRO B1423     -53.327  44.344   0.189  1.00  3.510          C  
ATOM  22734  CG  PRO B1423     -53.690  45.600   0.974  1.00  3.510          C  
ATOM  22735  CD  PRO B1423     -53.842  46.686  -0.050  1.00  3.510          C  
ATOM  22736  HA  PRO B1423     -53.603  44.014  -1.953  1.00  2.810          H  
ATOM  22737 1HB  PRO B1423     -53.623  43.436   0.687  1.00  4.210          H  
ATOM  22738 2HB  PRO B1423     -52.249  44.268  -0.031  1.00  4.210          H  
ATOM  22739 1HG  PRO B1423     -54.614  45.433   1.549  1.00  4.210          H  
ATOM  22740 2HG  PRO B1423     -52.916  45.851   1.697  1.00  4.210          H  
ATOM  22741 1HD  PRO B1423     -54.734  47.277   0.201  1.00  4.210          H  
ATOM  22742 2HD  PRO B1423     -52.967  47.295  -0.113  1.00  4.210          H  
ATOM  22743  N   GLN B1424     -56.374  44.201  -1.972  1.00  2.000          N  
ATOM  22744  CA  GLN B1424     -57.821  43.870  -2.004  1.00  2.090          C  
ATOM  22745  C   GLN B1424     -58.236  42.412  -1.720  1.00  2.050          C  
ATOM  22746  O   GLN B1424     -59.377  42.036  -1.978  1.00  2.560          O  
ATOM  22747  CB  GLN B1424     -58.423  44.250  -3.361  1.00  2.890          C  
ATOM  22748  CG  GLN B1424     -58.481  45.738  -3.644  1.00  2.890          C  
ATOM  22749  CD  GLN B1424     -59.128  46.032  -4.984  1.00  2.890          C  
ATOM  22750  OE1 GLN B1424     -59.803  45.164  -5.551  1.00  2.890          O  
ATOM  22751  NE2 GLN B1424     -58.941  47.238  -5.502  1.00  2.890          N  
ATOM  22752  H   GLN B1424     -55.970  44.698  -2.772  1.00  2.400          H  
ATOM  22753  HA  GLN B1424     -58.302  44.491  -1.249  1.00  2.510          H  
ATOM  22754 1HB  GLN B1424     -57.834  43.790  -4.154  1.00  3.470          H  
ATOM  22755 2HB  GLN B1424     -59.435  43.856  -3.438  1.00  3.470          H  
ATOM  22756 1HG  GLN B1424     -59.054  46.234  -2.864  1.00  3.470          H  
ATOM  22757 2HG  GLN B1424     -57.470  46.135  -3.664  1.00  3.470          H  
ATOM  22758 1HE2 GLN B1424     -59.344  47.480  -6.379  1.00  3.470          H  
ATOM  22759 2HE2 GLN B1424     -58.351  47.932  -5.012  1.00  3.470          H  
ATOM  22760  N   ASN B1425     -57.327  41.601  -1.199  1.00  2.070          N  
ATOM  22761  CA  ASN B1425     -57.592  40.218  -0.841  1.00  2.370          C  
ATOM  22762  C   ASN B1425     -57.659  40.097   0.674  1.00  2.010          C  
ATOM  22763  O   ASN B1425     -57.712  38.990   1.212  1.00  2.210          O  
ATOM  22764  CB  ASN B1425     -56.504  39.317  -1.351  1.00  3.200          C  
ATOM  22765  CG  ASN B1425     -56.390  39.256  -2.839  1.00  3.200          C  
ATOM  22766  OD1 ASN B1425     -57.381  39.250  -3.584  1.00  3.200          O  
ATOM  22767  ND2 ASN B1425     -55.159  39.198  -3.299  1.00  3.200          N  
ATOM  22768  H   ASN B1425     -56.420  42.001  -0.990  1.00  2.480          H  
ATOM  22769  HA  ASN B1425     -58.558  39.914  -1.248  1.00  2.840          H  
ATOM  22770 1HB  ASN B1425     -55.597  39.684  -0.953  1.00  3.840          H  
ATOM  22771 2HB  ASN B1425     -56.646  38.310  -0.963  1.00  3.840          H  
ATOM  22772 1HD2 ASN B1425     -54.990  39.151  -4.283  1.00  3.840          H  
ATOM  22773 2HD2 ASN B1425     -54.373  39.192  -2.640  1.00  3.840          H  
ATOM  22774  N   GLU B1426     -57.678  41.257   1.342  1.00  1.810          N  
ATOM  22775  CA  GLU B1426     -57.673  41.391   2.799  1.00  1.880          C  
ATOM  22776  C   GLU B1426     -56.370  40.839   3.377  1.00  1.710          C  
ATOM  22777  O   GLU B1426     -56.352  40.201   4.446  1.00  1.770          O  
ATOM  22778  CB  GLU B1426     -58.877  40.674   3.450  1.00  2.600          C  
ATOM  22779  CG  GLU B1426     -60.253  41.183   3.031  1.00  2.600          C  
ATOM  22780  CD  GLU B1426     -61.384  40.539   3.828  1.00  2.600          C  
ATOM  22781  OE1 GLU B1426     -61.374  40.657   5.040  1.00  2.600          O  
ATOM  22782  OE2 GLU B1426     -62.256  39.947   3.230  1.00  2.600          O  
ATOM  22783  H   GLU B1426     -57.600  42.106   0.781  1.00  2.170          H  
ATOM  22784  HA  GLU B1426     -57.736  42.451   3.046  1.00  2.260          H  
ATOM  22785 1HB  GLU B1426     -58.840  39.607   3.255  1.00  3.120          H  
ATOM  22786 2HB  GLU B1426     -58.820  40.793   4.516  1.00  3.120          H  
ATOM  22787 1HG  GLU B1426     -60.287  42.262   3.167  1.00  3.120          H  
ATOM  22788 2HG  GLU B1426     -60.394  40.971   1.972  1.00  3.120          H  
ATOM  22789  N   HIS B1427     -55.248  41.183   2.728  1.00  1.590          N  
ATOM  22790  CA  HIS B1427     -53.964  40.686   3.212  1.00  1.530          C  
ATOM  22791  C   HIS B1427     -53.505  41.435   4.451  1.00  1.320          C  
ATOM  22792  O   HIS B1427     -52.597  40.993   5.141  1.00  1.300          O  
ATOM  22793  CB  HIS B1427     -52.854  40.799   2.177  1.00  2.170          C  
ATOM  22794  CG  HIS B1427     -52.981  39.965   0.950  1.00  2.170          C  
ATOM  22795  ND1 HIS B1427     -53.077  38.589   0.986  1.00  2.170          N  
ATOM  22796  CD2 HIS B1427     -52.963  40.311  -0.359  1.00  2.170          C  
ATOM  22797  CE1 HIS B1427     -53.142  38.122  -0.248  1.00  2.170          C  
ATOM  22798  NE2 HIS B1427     -53.078  39.149  -1.092  1.00  2.170          N  
ATOM  22799  H   HIS B1427     -55.310  41.750   1.874  1.00  1.910          H  
ATOM  22800  HA  HIS B1427     -54.064  39.633   3.476  1.00  1.840          H  
ATOM  22801 1HB  HIS B1427     -52.790  41.819   1.886  1.00  2.600          H  
ATOM  22802 2HB  HIS B1427     -51.911  40.530   2.649  1.00  2.600          H  
ATOM  22803  HD1 HIS B1427     -53.187  38.020   1.805  1.00  2.600          H  
ATOM  22804  HD2 HIS B1427     -52.883  41.273  -0.869  1.00  2.600          H  
ATOM  22805  HE1 HIS B1427     -53.232  37.053  -0.429  1.00  2.600          H  
ATOM  22806  N   ILE B1428     -54.105  42.582   4.739  1.00  1.250          N  
ATOM  22807  CA  ILE B1428     -53.714  43.288   5.942  1.00  1.160          C  
ATOM  22808  C   ILE B1428     -54.497  42.725   7.122  1.00  1.240          C  
ATOM  22809  O   ILE B1428     -53.912  42.444   8.164  1.00  1.220          O  
ATOM  22810  CB  ILE B1428     -53.856  44.816   5.790  1.00  1.660          C  
ATOM  22811  CG1 ILE B1428     -55.342  45.264   5.558  1.00  1.660          C  
ATOM  22812  CG2 ILE B1428     -52.930  45.248   4.649  1.00  1.660          C  
ATOM  22813  CD1 ILE B1428     -55.542  46.755   5.610  1.00  1.660          C  
ATOM  22814  H   ILE B1428     -54.825  42.925   4.125  1.00  1.500          H  
ATOM  22815  HA  ILE B1428     -52.657  43.095   6.128  1.00  1.390          H  
ATOM  22816  HB  ILE B1428     -53.547  45.287   6.715  1.00  1.990          H  
ATOM  22817 1HG1 ILE B1428     -55.687  44.900   4.593  1.00  1.990          H  
ATOM  22818 2HG1 ILE B1428     -55.976  44.877   6.341  1.00  1.990          H  
ATOM  22819 1HG2 ILE B1428     -52.947  46.312   4.515  1.00  1.990          H  
ATOM  22820 2HG2 ILE B1428     -51.922  44.941   4.890  1.00  1.990          H  
ATOM  22821 3HG2 ILE B1428     -53.243  44.764   3.735  1.00  1.990          H  
ATOM  22822 1HD1 ILE B1428     -56.599  46.980   5.462  1.00  1.990          H  
ATOM  22823 2HD1 ILE B1428     -55.232  47.115   6.595  1.00  1.990          H  
ATOM  22824 3HD1 ILE B1428     -54.965  47.249   4.840  1.00  1.990          H  
ATOM  22825  N   ASN B1429     -55.787  42.402   6.917  1.00  1.380          N  
ATOM  22826  CA  ASN B1429     -56.629  41.860   7.991  1.00  1.530          C  
ATOM  22827  C   ASN B1429     -56.013  40.554   8.480  1.00  1.530          C  
ATOM  22828  O   ASN B1429     -56.023  40.233   9.674  1.00  1.560          O  
ATOM  22829  CB  ASN B1429     -58.040  41.616   7.490  1.00  2.080          C  
ATOM  22830  CG  ASN B1429     -58.802  42.894   7.227  1.00  2.080          C  
ATOM  22831  OD1 ASN B1429     -58.420  43.967   7.696  1.00  2.080          O  
ATOM  22832  ND2 ASN B1429     -59.878  42.812   6.481  1.00  2.080          N  
ATOM  22833  H   ASN B1429     -56.205  42.624   6.028  1.00  1.660          H  
ATOM  22834  HA  ASN B1429     -56.650  42.566   8.824  1.00  1.840          H  
ATOM  22835 1HB  ASN B1429     -57.993  41.032   6.579  1.00  2.500          H  
ATOM  22836 2HB  ASN B1429     -58.587  41.024   8.223  1.00  2.500          H  
ATOM  22837 1HD2 ASN B1429     -60.410  43.634   6.286  1.00  2.500          H  
ATOM  22838 2HD2 ASN B1429     -60.202  41.924   6.085  1.00  2.500          H  
ATOM  22839  N   THR B1430     -55.405  39.849   7.527  1.00  1.520          N  
ATOM  22840  CA  THR B1430     -54.706  38.595   7.711  1.00  1.560          C  
ATOM  22841  C   THR B1430     -53.615  38.695   8.771  1.00  1.410          C  
ATOM  22842  O   THR B1430     -53.348  37.709   9.454  1.00  1.430          O  
ATOM  22843  CB  THR B1430     -54.110  38.107   6.370  1.00  2.170          C  
ATOM  22844  OG1 THR B1430     -55.179  37.869   5.425  1.00  2.170          O  
ATOM  22845  CG2 THR B1430     -53.315  36.820   6.553  1.00  2.170          C  
ATOM  22846  H   THR B1430     -55.496  40.175   6.564  1.00  1.820          H  
ATOM  22847  HA  THR B1430     -55.427  37.851   8.045  1.00  1.870          H  
ATOM  22848  HB  THR B1430     -53.450  38.863   5.978  1.00  2.600          H  
ATOM  22849  HG1 THR B1430     -55.629  38.710   5.175  1.00  2.600          H  
ATOM  22850 1HG2 THR B1430     -52.910  36.511   5.591  1.00  2.600          H  
ATOM  22851 2HG2 THR B1430     -52.500  36.975   7.239  1.00  2.600          H  
ATOM  22852 3HG2 THR B1430     -53.965  36.041   6.941  1.00  2.600          H  
ATOM  22853  N   TYR B1431     -52.919  39.839   8.863  1.00  1.280          N  
ATOM  22854  CA  TYR B1431     -51.833  39.975   9.818  1.00  1.200          C  
ATOM  22855  C   TYR B1431     -52.238  40.856  11.004  1.00  1.200          C  
ATOM  22856  O   TYR B1431     -51.725  40.694  12.120  1.00  1.180          O  
ATOM  22857  CB  TYR B1431     -50.597  40.486   9.094  1.00  1.710          C  
ATOM  22858  CG  TYR B1431     -50.225  39.512   7.989  1.00  1.710          C  
ATOM  22859  CD1 TYR B1431     -49.960  38.165   8.280  1.00  1.710          C  
ATOM  22860  CD2 TYR B1431     -50.177  39.952   6.681  1.00  1.710          C  
ATOM  22861  CE1 TYR B1431     -49.686  37.291   7.262  1.00  1.710          C  
ATOM  22862  CE2 TYR B1431     -49.890  39.069   5.664  1.00  1.710          C  
ATOM  22863  CZ  TYR B1431     -49.659  37.750   5.949  1.00  1.710          C  
ATOM  22864  OH  TYR B1431     -49.400  36.886   4.931  1.00  1.710          O  
ATOM  22865  H   TYR B1431     -53.163  40.653   8.301  1.00  1.540          H  
ATOM  22866  HA  TYR B1431     -51.609  38.995  10.220  1.00  1.440          H  
ATOM  22867 1HB  TYR B1431     -50.815  41.456   8.638  1.00  2.050          H  
ATOM  22868 2HB  TYR B1431     -49.774  40.618   9.769  1.00  2.050          H  
ATOM  22869  HD1 TYR B1431     -49.989  37.794   9.302  1.00  2.050          H  
ATOM  22870  HD2 TYR B1431     -50.382  40.998   6.448  1.00  2.050          H  
ATOM  22871  HE1 TYR B1431     -49.496  36.239   7.481  1.00  2.050          H  
ATOM  22872  HE2 TYR B1431     -49.864  39.411   4.632  1.00  2.050          H  
ATOM  22873  HH  TYR B1431     -49.451  35.970   5.261  1.00  2.050          H  
ATOM  22874  N   GLU B1432     -53.237  41.728  10.820  1.00  1.240          N  
ATOM  22875  CA  GLU B1432     -53.681  42.592  11.917  1.00  1.280          C  
ATOM  22876  C   GLU B1432     -54.184  41.765  13.100  1.00  1.340          C  
ATOM  22877  O   GLU B1432     -54.016  42.155  14.261  1.00  1.350          O  
ATOM  22878  CB  GLU B1432     -54.762  43.592  11.486  1.00  1.780          C  
ATOM  22879  CG  GLU B1432     -54.255  44.737  10.617  1.00  1.780          C  
ATOM  22880  CD  GLU B1432     -55.299  45.732  10.235  1.00  1.780          C  
ATOM  22881  OE1 GLU B1432     -56.459  45.442  10.379  1.00  1.780          O  
ATOM  22882  OE2 GLU B1432     -54.925  46.816   9.835  1.00  1.780          O  
ATOM  22883  H   GLU B1432     -53.644  41.846   9.890  1.00  1.490          H  
ATOM  22884  HA  GLU B1432     -52.824  43.168  12.248  1.00  1.540          H  
ATOM  22885 1HB  GLU B1432     -55.533  43.063  10.927  1.00  2.130          H  
ATOM  22886 2HB  GLU B1432     -55.233  44.019  12.367  1.00  2.130          H  
ATOM  22887 1HG  GLU B1432     -53.502  45.256  11.184  1.00  2.130          H  
ATOM  22888 2HG  GLU B1432     -53.791  44.343   9.724  1.00  2.130          H  
ATOM  22889  N   VAL B1433     -54.764  40.599  12.799  1.00  1.380          N  
ATOM  22890  CA  VAL B1433     -55.273  39.683  13.817  1.00  1.450          C  
ATOM  22891  C   VAL B1433     -54.200  38.713  14.356  1.00  1.410          C  
ATOM  22892  O   VAL B1433     -54.471  37.935  15.269  1.00  1.430          O  
ATOM  22893  CB  VAL B1433     -56.433  38.853  13.237  1.00  2.000          C  
ATOM  22894  CG1 VAL B1433     -57.536  39.796  12.744  1.00  2.000          C  
ATOM  22895  CG2 VAL B1433     -55.908  37.935  12.102  1.00  2.000          C  
ATOM  22896  H   VAL B1433     -54.921  40.390  11.806  1.00  1.660          H  
ATOM  22897  HA  VAL B1433     -55.652  40.280  14.648  1.00  1.740          H  
ATOM  22898  HB  VAL B1433     -56.862  38.238  14.025  1.00  2.400          H  
ATOM  22899 1HG1 VAL B1433     -58.369  39.211  12.354  1.00  2.400          H  
ATOM  22900 2HG1 VAL B1433     -57.883  40.411  13.574  1.00  2.400          H  
ATOM  22901 3HG1 VAL B1433     -57.151  40.440  11.957  1.00  2.400          H  
ATOM  22902 1HG2 VAL B1433     -56.732  37.350  11.701  1.00  2.400          H  
ATOM  22903 2HG2 VAL B1433     -55.475  38.526  11.309  1.00  2.400          H  
ATOM  22904 3HG2 VAL B1433     -55.148  37.257  12.486  1.00  2.400          H  
ATOM  22905  N   VAL B1434     -53.006  38.725  13.765  1.00  1.350          N  
ATOM  22906  CA  VAL B1434     -51.913  37.838  14.155  1.00  1.320          C  
ATOM  22907  C   VAL B1434     -51.036  38.531  15.164  1.00  1.270          C  
ATOM  22908  O   VAL B1434     -50.653  37.942  16.177  1.00  1.280          O  
ATOM  22909  CB  VAL B1434     -51.060  37.421  12.959  1.00  1.860          C  
ATOM  22910  CG1 VAL B1434     -49.876  36.597  13.435  1.00  1.860          C  
ATOM  22911  CG2 VAL B1434     -51.899  36.648  11.995  1.00  1.860          C  
ATOM  22912  H   VAL B1434     -52.828  39.418  13.043  1.00  1.620          H  
ATOM  22913  HA  VAL B1434     -52.333  36.942  14.612  1.00  1.580          H  
ATOM  22914  HB  VAL B1434     -50.681  38.306  12.472  1.00  2.230          H  
ATOM  22915 1HG1 VAL B1434     -49.284  36.342  12.586  1.00  2.230          H  
ATOM  22916 2HG1 VAL B1434     -49.274  37.156  14.125  1.00  2.230          H  
ATOM  22917 3HG1 VAL B1434     -50.232  35.694  13.933  1.00  2.230          H  
ATOM  22918 1HG2 VAL B1434     -51.307  36.369  11.126  1.00  2.230          H  
ATOM  22919 2HG2 VAL B1434     -52.285  35.754  12.479  1.00  2.230          H  
ATOM  22920 3HG2 VAL B1434     -52.727  37.266  11.686  1.00  2.230          H  
ATOM  22921  N   ARG B1435     -50.717  39.795  14.891  1.00  1.250          N  
ATOM  22922  CA  ARG B1435     -49.846  40.548  15.778  1.00  1.250          C  
ATOM  22923  C   ARG B1435     -50.433  40.568  17.201  1.00  1.290          C  
ATOM  22924  O   ARG B1435     -49.680  40.554  18.177  1.00  1.280          O  
ATOM  22925  CB  ARG B1435     -49.651  41.960  15.210  1.00  1.750          C  
ATOM  22926  CG  ARG B1435     -50.908  42.763  15.160  1.00  1.750          C  
ATOM  22927  CD  ARG B1435     -50.802  44.077  14.492  1.00  1.750          C  
ATOM  22928  NE  ARG B1435     -52.143  44.649  14.406  1.00  1.750          N  
ATOM  22929  CZ  ARG B1435     -52.482  45.889  13.976  1.00  1.750          C  
ATOM  22930  NH1 ARG B1435     -51.581  46.777  13.581  1.00  1.750          N  
ATOM  22931  NH2 ARG B1435     -53.766  46.218  13.948  1.00  1.750          N  
ATOM  22932  H   ARG B1435     -51.059  40.211  14.020  1.00  1.500          H  
ATOM  22933  HA  ARG B1435     -48.876  40.056  15.812  1.00  1.500          H  
ATOM  22934 1HB  ARG B1435     -48.929  42.510  15.779  1.00  2.100          H  
ATOM  22935 2HB  ARG B1435     -49.277  41.889  14.188  1.00  2.100          H  
ATOM  22936 1HG  ARG B1435     -51.641  42.192  14.624  1.00  2.100          H  
ATOM  22937 2HG  ARG B1435     -51.264  42.958  16.167  1.00  2.100          H  
ATOM  22938 1HD  ARG B1435     -50.165  44.747  15.071  1.00  2.100          H  
ATOM  22939 2HD  ARG B1435     -50.406  43.960  13.480  1.00  2.100          H  
ATOM  22940  HE  ARG B1435     -52.915  44.000  14.657  1.00  2.100          H  
ATOM  22941 1HH1 ARG B1435     -50.571  46.579  13.572  1.00  2.100          H  
ATOM  22942 2HH1 ARG B1435     -51.875  47.688  13.264  1.00  2.100          H  
ATOM  22943 1HH2 ARG B1435     -54.470  45.550  14.242  1.00  2.100          H  
ATOM  22944 2HH2 ARG B1435     -54.050  47.131  13.624  1.00  2.100          H  
ATOM  22945  N   HIS B1436     -51.771  40.534  17.332  1.00  1.360          N  
ATOM  22946  CA  HIS B1436     -52.404  40.497  18.645  1.00  1.420          C  
ATOM  22947  C   HIS B1436     -52.035  39.226  19.385  1.00  1.400          C  
ATOM  22948  O   HIS B1436     -51.584  39.272  20.533  1.00  1.420          O  
ATOM  22949  CB  HIS B1436     -53.930  40.566  18.531  1.00  1.960          C  
ATOM  22950  CG  HIS B1436     -54.624  40.430  19.865  1.00  1.960          C  
ATOM  22951  ND1 HIS B1436     -54.628  41.432  20.815  1.00  1.960          N  
ATOM  22952  CD2 HIS B1436     -55.319  39.399  20.405  1.00  1.960          C  
ATOM  22953  CE1 HIS B1436     -55.298  41.020  21.882  1.00  1.960          C  
ATOM  22954  NE2 HIS B1436     -55.730  39.795  21.656  1.00  1.960          N  
ATOM  22955  H   HIS B1436     -52.360  40.570  16.507  1.00  1.630          H  
ATOM  22956  HA  HIS B1436     -52.062  41.337  19.246  1.00  1.700          H  
ATOM  22957 1HB  HIS B1436     -54.217  41.517  18.084  1.00  2.360          H  
ATOM  22958 2HB  HIS B1436     -54.287  39.771  17.868  1.00  2.360          H  
ATOM  22959  HD1 HIS B1436     -54.247  42.351  20.713  1.00  2.360          H  
ATOM  22960  HD2 HIS B1436     -55.572  38.404  20.036  1.00  2.360          H  
ATOM  22961  HE1 HIS B1436     -55.414  41.667  22.752  1.00  2.360          H  
ATOM  22962  N   ASN B1437     -52.227  38.088  18.732  1.00  1.400          N  
ATOM  22963  CA  ASN B1437     -51.946  36.809  19.344  1.00  1.420          C  
ATOM  22964  C   ASN B1437     -50.465  36.633  19.646  1.00  1.370          C  
ATOM  22965  O   ASN B1437     -50.104  35.964  20.624  1.00  1.400          O  
ATOM  22966  CB  ASN B1437     -52.463  35.698  18.461  1.00  1.980          C  
ATOM  22967  CG  ASN B1437     -53.960  35.584  18.522  1.00  1.980          C  
ATOM  22968  OD1 ASN B1437     -54.593  35.920  19.532  1.00  1.980          O  
ATOM  22969  ND2 ASN B1437     -54.545  35.121  17.453  1.00  1.980          N  
ATOM  22970  H   ASN B1437     -52.607  38.120  17.793  1.00  1.680          H  
ATOM  22971  HA  ASN B1437     -52.480  36.769  20.292  1.00  1.700          H  
ATOM  22972 1HB  ASN B1437     -52.166  35.891  17.425  1.00  2.380          H  
ATOM  22973 2HB  ASN B1437     -52.018  34.748  18.762  1.00  2.380          H  
ATOM  22974 1HD2 ASN B1437     -55.541  35.027  17.425  1.00  2.380          H  
ATOM  22975 2HD2 ASN B1437     -54.001  34.866  16.655  1.00  2.380          H  
ATOM  22976  N   LEU B1438     -49.591  37.238  18.837  1.00  1.310          N  
ATOM  22977  CA  LEU B1438     -48.177  37.068  19.116  1.00  1.280          C  
ATOM  22978  C   LEU B1438     -47.757  37.871  20.344  1.00  1.290          C  
ATOM  22979  O   LEU B1438     -47.071  37.322  21.209  1.00  1.300          O  
ATOM  22980  CB  LEU B1438     -47.306  37.532  17.950  1.00  1.800          C  
ATOM  22981  CG  LEU B1438     -47.421  36.788  16.620  1.00  1.800          C  
ATOM  22982  CD1 LEU B1438     -46.555  37.509  15.658  1.00  1.800          C  
ATOM  22983  CD2 LEU B1438     -47.031  35.320  16.713  1.00  1.800          C  
ATOM  22984  H   LEU B1438     -49.927  37.733  18.004  1.00  1.570          H  
ATOM  22985  HA  LEU B1438     -47.986  36.019  19.323  1.00  1.540          H  
ATOM  22986 1HB  LEU B1438     -47.554  38.575  17.750  1.00  2.160          H  
ATOM  22987 2HB  LEU B1438     -46.265  37.489  18.262  1.00  2.160          H  
ATOM  22988  HG  LEU B1438     -48.441  36.851  16.276  1.00  2.160          H  
ATOM  22989 1HD1 LEU B1438     -46.653  37.036  14.704  1.00  2.160          H  
ATOM  22990 2HD1 LEU B1438     -46.867  38.536  15.595  1.00  2.160          H  
ATOM  22991 3HD1 LEU B1438     -45.519  37.466  15.992  1.00  2.160          H  
ATOM  22992 1HD2 LEU B1438     -47.132  34.858  15.728  1.00  2.160          H  
ATOM  22993 2HD2 LEU B1438     -46.013  35.238  17.040  1.00  2.160          H  
ATOM  22994 3HD2 LEU B1438     -47.683  34.802  17.414  1.00  2.160          H  
ATOM  22995  N   SER B1439     -48.186  39.149  20.468  1.00  1.310          N  
ATOM  22996  CA  SER B1439     -47.753  39.909  21.645  1.00  1.350          C  
ATOM  22997  C   SER B1439     -48.446  39.403  22.893  1.00  1.370          C  
ATOM  22998  O   SER B1439     -47.899  39.523  23.998  1.00  1.370          O  
ATOM  22999  CB  SER B1439     -47.997  41.400  21.505  1.00  1.870          C  
ATOM  23000  OG  SER B1439     -49.359  41.706  21.505  1.00  1.870          O  
ATOM  23001  H   SER B1439     -48.775  39.591  19.752  1.00  1.570          H  
ATOM  23002  HA  SER B1439     -46.685  39.760  21.770  1.00  1.620          H  
ATOM  23003 1HB  SER B1439     -47.515  41.917  22.333  1.00  2.250          H  
ATOM  23004 2HB  SER B1439     -47.539  41.751  20.609  1.00  2.250          H  
ATOM  23005  HG  SER B1439     -49.414  42.664  21.427  1.00  2.250          H  
ATOM  23006  N   LEU B1440     -49.606  38.759  22.725  1.00  1.400          N  
ATOM  23007  CA  LEU B1440     -50.326  38.154  23.821  1.00  1.440          C  
ATOM  23008  C   LEU B1440     -49.533  36.965  24.347  1.00  1.440          C  
ATOM  23009  O   LEU B1440     -49.260  36.892  25.542  1.00  1.500          O  
ATOM  23010  CB  LEU B1440     -51.716  37.737  23.336  1.00  2.000          C  
ATOM  23011  CG  LEU B1440     -52.672  37.024  24.309  1.00  2.000          C  
ATOM  23012  CD1 LEU B1440     -52.972  37.906  25.522  1.00  2.000          C  
ATOM  23013  CD2 LEU B1440     -53.961  36.701  23.535  1.00  2.000          C  
ATOM  23014  H   LEU B1440     -50.060  38.757  21.804  1.00  1.680          H  
ATOM  23015  HA  LEU B1440     -50.422  38.895  24.615  1.00  1.730          H  
ATOM  23016 1HB  LEU B1440     -52.222  38.631  22.970  1.00  2.400          H  
ATOM  23017 2HB  LEU B1440     -51.577  37.079  22.491  1.00  2.400          H  
ATOM  23018  HG  LEU B1440     -52.217  36.098  24.666  1.00  2.400          H  
ATOM  23019 1HD1 LEU B1440     -53.659  37.380  26.183  1.00  2.400          H  
ATOM  23020 2HD1 LEU B1440     -52.055  38.126  26.066  1.00  2.400          H  
ATOM  23021 3HD1 LEU B1440     -53.431  38.837  25.188  1.00  2.400          H  
ATOM  23022 1HD2 LEU B1440     -54.663  36.185  24.190  1.00  2.400          H  
ATOM  23023 2HD2 LEU B1440     -54.417  37.629  23.176  1.00  2.400          H  
ATOM  23024 3HD2 LEU B1440     -53.729  36.063  22.679  1.00  2.400          H  
ATOM  23025  N   GLY B1441     -49.086  36.062  23.451  1.00  1.410          N  
ATOM  23026  CA  GLY B1441     -48.298  34.904  23.881  1.00  1.440          C  
ATOM  23027  C   GLY B1441     -47.029  35.360  24.607  1.00  1.400          C  
ATOM  23028  O   GLY B1441     -46.589  34.749  25.593  1.00  1.420          O  
ATOM  23029  H   GLY B1441     -49.332  36.154  22.459  1.00  1.690          H  
ATOM  23030 1HA  GLY B1441     -48.899  34.279  24.537  1.00  1.730          H  
ATOM  23031 2HA  GLY B1441     -48.035  34.302  23.009  1.00  1.730          H  
ATOM  23032  N   ILE B1442     -46.463  36.472  24.165  1.00  1.390          N  
ATOM  23033  CA  ILE B1442     -45.295  36.968  24.845  1.00  1.400          C  
ATOM  23034  C   ILE B1442     -45.682  37.419  26.247  1.00  1.440          C  
ATOM  23035  O   ILE B1442     -45.111  36.942  27.233  1.00  1.480          O  
ATOM  23036  CB  ILE B1442     -44.670  38.130  24.056  1.00  1.960          C  
ATOM  23037  CG1 ILE B1442     -44.163  37.646  22.685  1.00  1.960          C  
ATOM  23038  CG2 ILE B1442     -43.572  38.837  24.844  1.00  1.960          C  
ATOM  23039  CD1 ILE B1442     -43.082  36.671  22.681  1.00  1.960          C  
ATOM  23040  H   ILE B1442     -46.832  36.922  23.319  1.00  1.670          H  
ATOM  23041  HA  ILE B1442     -44.587  36.160  24.940  1.00  1.680          H  
ATOM  23042  HB  ILE B1442     -45.447  38.860  23.850  1.00  2.350          H  
ATOM  23043 1HG1 ILE B1442     -44.967  37.210  22.155  1.00  2.350          H  
ATOM  23044 2HG1 ILE B1442     -43.835  38.483  22.165  1.00  2.350          H  
ATOM  23045 1HG2 ILE B1442     -43.213  39.652  24.248  1.00  2.350          H  
ATOM  23046 2HG2 ILE B1442     -43.983  39.222  25.757  1.00  2.350          H  
ATOM  23047 3HG2 ILE B1442     -42.754  38.183  25.077  1.00  2.350          H  
ATOM  23048 1HD1 ILE B1442     -42.813  36.447  21.659  1.00  2.350          H  
ATOM  23049 2HD1 ILE B1442     -42.244  37.105  23.181  1.00  2.350          H  
ATOM  23050 3HD1 ILE B1442     -43.377  35.755  23.177  1.00  2.350          H  
ATOM  23051  N   ASN B1443     -46.714  38.259  26.359  1.00  1.470          N  
ATOM  23052  CA  ASN B1443     -47.143  38.760  27.655  1.00  1.530          C  
ATOM  23053  C   ASN B1443     -47.552  37.630  28.621  1.00  1.530          C  
ATOM  23054  O   ASN B1443     -47.346  37.741  29.831  1.00  1.610          O  
ATOM  23055  CB  ASN B1443     -48.280  39.745  27.453  1.00  2.120          C  
ATOM  23056  CG  ASN B1443     -48.567  40.566  28.659  1.00  2.120          C  
ATOM  23057  OD1 ASN B1443     -47.679  41.303  29.102  1.00  2.120          O  
ATOM  23058  ND2 ASN B1443     -49.757  40.473  29.192  1.00  2.120          N  
ATOM  23059  H   ASN B1443     -47.189  38.597  25.515  1.00  1.760          H  
ATOM  23060  HA  ASN B1443     -46.306  39.288  28.110  1.00  1.840          H  
ATOM  23061 1HB  ASN B1443     -48.034  40.406  26.623  1.00  2.540          H  
ATOM  23062 2HB  ASN B1443     -49.180  39.195  27.171  1.00  2.540          H  
ATOM  23063 1HD2 ASN B1443     -49.983  41.013  30.003  1.00  2.540          H  
ATOM  23064 2HD2 ASN B1443     -50.437  39.865  28.789  1.00  2.540          H  
ATOM  23065  N   LYS B1444     -48.135  36.547  28.087  1.00  1.490          N  
ATOM  23066  CA  LYS B1444     -48.575  35.411  28.894  1.00  1.510          C  
ATOM  23067  C   LYS B1444     -47.493  34.380  29.235  1.00  1.460          C  
ATOM  23068  O   LYS B1444     -47.497  33.842  30.345  1.00  1.500          O  
ATOM  23069  CB  LYS B1444     -49.723  34.669  28.188  1.00  2.110          C  
ATOM  23070  CG  LYS B1444     -51.058  35.436  28.050  1.00  2.110          C  
ATOM  23071  CD  LYS B1444     -51.747  35.663  29.404  1.00  2.110          C  
ATOM  23072  CE  LYS B1444     -53.115  36.308  29.232  1.00  2.110          C  
ATOM  23073  NZ  LYS B1444     -53.790  36.548  30.544  1.00  2.110          N  
ATOM  23074  H   LYS B1444     -48.333  36.554  27.084  1.00  1.790          H  
ATOM  23075  HA  LYS B1444     -48.935  35.803  29.840  1.00  1.810          H  
ATOM  23076 1HB  LYS B1444     -49.398  34.414  27.179  1.00  2.530          H  
ATOM  23077 2HB  LYS B1444     -49.919  33.732  28.708  1.00  2.530          H  
ATOM  23078 1HG  LYS B1444     -50.855  36.406  27.595  1.00  2.530          H  
ATOM  23079 2HG  LYS B1444     -51.725  34.884  27.388  1.00  2.530          H  
ATOM  23080 1HD  LYS B1444     -51.857  34.711  29.925  1.00  2.530          H  
ATOM  23081 2HD  LYS B1444     -51.144  36.327  30.017  1.00  2.530          H  
ATOM  23082 1HE  LYS B1444     -52.995  37.260  28.718  1.00  2.530          H  
ATOM  23083 2HE  LYS B1444     -53.744  35.656  28.625  1.00  2.530          H  
ATOM  23084 1HZ  LYS B1444     -54.692  36.976  30.386  1.00  2.530          H  
ATOM  23085 2HZ  LYS B1444     -53.917  35.668  31.026  1.00  2.530          H  
ATOM  23086 3HZ  LYS B1444     -53.223  37.161  31.112  1.00  2.530          H  
ATOM  23087  N   TYR B1445     -46.580  34.079  28.304  1.00  1.420          N  
ATOM  23088  CA  TYR B1445     -45.601  33.028  28.553  1.00  1.430          C  
ATOM  23089  C   TYR B1445     -44.128  33.457  28.539  1.00  1.420          C  
ATOM  23090  O   TYR B1445     -43.327  32.887  29.284  1.00  1.540          O  
ATOM  23091  CB  TYR B1445     -45.780  31.947  27.492  1.00  2.000          C  
ATOM  23092  CG  TYR B1445     -47.190  31.439  27.412  1.00  2.000          C  
ATOM  23093  CD1 TYR B1445     -47.955  31.754  26.297  1.00  2.000          C  
ATOM  23094  CD2 TYR B1445     -47.738  30.704  28.443  1.00  2.000          C  
ATOM  23095  CE1 TYR B1445     -49.255  31.329  26.206  1.00  2.000          C  
ATOM  23096  CE2 TYR B1445     -49.046  30.280  28.356  1.00  2.000          C  
ATOM  23097  CZ  TYR B1445     -49.803  30.588  27.243  1.00  2.000          C  
ATOM  23098  OH  TYR B1445     -51.109  30.163  27.165  1.00  2.000          O  
ATOM  23099  H   TYR B1445     -46.621  34.514  27.387  1.00  1.700          H  
ATOM  23100  HA  TYR B1445     -45.800  32.608  29.536  1.00  1.720          H  
ATOM  23101 1HB  TYR B1445     -45.503  32.351  26.517  1.00  2.400          H  
ATOM  23102 2HB  TYR B1445     -45.121  31.108  27.703  1.00  2.400          H  
ATOM  23103  HD1 TYR B1445     -47.520  32.336  25.488  1.00  2.400          H  
ATOM  23104  HD2 TYR B1445     -47.144  30.464  29.323  1.00  2.400          H  
ATOM  23105  HE1 TYR B1445     -49.849  31.574  25.326  1.00  2.400          H  
ATOM  23106  HE2 TYR B1445     -49.485  29.701  29.167  1.00  2.400          H  
ATOM  23107  HH  TYR B1445     -51.467  30.385  26.304  1.00  2.400          H  
ATOM  23108  N   ALA B1446     -43.755  34.417  27.678  1.00  1.420          N  
ATOM  23109  CA  ALA B1446     -42.337  34.782  27.541  1.00  1.470          C  
ATOM  23110  C   ALA B1446     -41.883  35.791  28.579  1.00  1.550          C  
ATOM  23111  O   ALA B1446     -40.723  35.802  28.992  1.00  1.450          O  
ATOM  23112  CB  ALA B1446     -42.051  35.350  26.188  1.00  2.040          C  
ATOM  23113  H   ALA B1446     -44.474  34.899  27.124  1.00  1.700          H  
ATOM  23114  HA  ALA B1446     -41.751  33.874  27.675  1.00  1.760          H  
ATOM  23115 1HB  ALA B1446     -41.001  35.569  26.150  1.00  2.450          H  
ATOM  23116 2HB  ALA B1446     -42.322  34.639  25.413  1.00  2.450          H  
ATOM  23117 3HB  ALA B1446     -42.611  36.244  26.076  1.00  2.450          H  
ATOM  23118  N   VAL B1447     -42.758  36.692  28.974  1.00  1.920          N  
ATOM  23119  CA  VAL B1447     -42.313  37.678  29.943  1.00  2.340          C  
ATOM  23120  C   VAL B1447     -42.124  36.948  31.267  1.00  2.370          C  
ATOM  23121  O   VAL B1447     -42.988  36.192  31.709  1.00  2.620          O  
ATOM  23122  CB  VAL B1447     -43.282  38.867  30.038  1.00  3.110          C  
ATOM  23123  CG1 VAL B1447     -42.837  39.827  31.147  1.00  3.110          C  
ATOM  23124  CG2 VAL B1447     -43.295  39.593  28.684  1.00  3.110          C  
ATOM  23125  H   VAL B1447     -43.707  36.690  28.589  1.00  2.300          H  
ATOM  23126  HA  VAL B1447     -41.348  38.074  29.631  1.00  2.810          H  
ATOM  23127  HB  VAL B1447     -44.290  38.503  30.275  1.00  3.730          H  
ATOM  23128 1HG1 VAL B1447     -43.528  40.665  31.199  1.00  3.730          H  
ATOM  23129 2HG1 VAL B1447     -42.831  39.314  32.114  1.00  3.730          H  
ATOM  23130 3HG1 VAL B1447     -41.828  40.199  30.930  1.00  3.730          H  
ATOM  23131 1HG2 VAL B1447     -43.985  40.436  28.724  1.00  3.730          H  
ATOM  23132 2HG2 VAL B1447     -42.298  39.951  28.450  1.00  3.730          H  
ATOM  23133 3HG2 VAL B1447     -43.613  38.899  27.929  1.00  3.730          H  
ATOM  23134  N   VAL B1448     -40.974  37.155  31.878  1.00  2.670          N  
ATOM  23135  CA  VAL B1448     -40.605  36.477  33.101  1.00  2.880          C  
ATOM  23136  C   VAL B1448     -41.278  37.084  34.322  1.00  2.770          C  
ATOM  23137  O   VAL B1448     -41.269  38.298  34.518  1.00  3.360          O  
ATOM  23138  CB  VAL B1448     -39.070  36.490  33.229  1.00  3.950          C  
ATOM  23139  CG1 VAL B1448     -38.619  35.891  34.534  1.00  3.950          C  
ATOM  23140  CG2 VAL B1448     -38.466  35.724  32.017  1.00  3.950          C  
ATOM  23141  H   VAL B1448     -40.315  37.827  31.478  1.00  3.200          H  
ATOM  23142  HA  VAL B1448     -40.928  35.439  33.018  1.00  3.460          H  
ATOM  23143  HB  VAL B1448     -38.728  37.514  33.217  1.00  4.740          H  
ATOM  23144 1HG1 VAL B1448     -37.547  35.933  34.570  1.00  4.740          H  
ATOM  23145 2HG1 VAL B1448     -39.024  36.455  35.375  1.00  4.740          H  
ATOM  23146 3HG1 VAL B1448     -38.945  34.854  34.600  1.00  4.740          H  
ATOM  23147 1HG2 VAL B1448     -37.377  35.740  32.067  1.00  4.740          H  
ATOM  23148 2HG2 VAL B1448     -38.811  34.691  32.027  1.00  4.740          H  
ATOM  23149 3HG2 VAL B1448     -38.786  36.196  31.090  1.00  4.740          H  
ATOM  23150  N   ILE B1449     -41.842  36.220  35.156  1.00  2.700          N  
ATOM  23151  CA  ILE B1449     -42.524  36.644  36.366  1.00  3.160          C  
ATOM  23152  C   ILE B1449     -41.582  37.456  37.237  1.00  3.270          C  
ATOM  23153  O   ILE B1449     -40.422  37.097  37.413  1.00  3.370          O  
ATOM  23154  CB  ILE B1449     -43.047  35.411  37.147  1.00  4.240          C  
ATOM  23155  CG1 ILE B1449     -44.007  35.866  38.282  1.00  4.240          C  
ATOM  23156  CG2 ILE B1449     -41.849  34.581  37.723  1.00  4.240          C  
ATOM  23157  CD1 ILE B1449     -44.836  34.747  38.911  1.00  4.240          C  
ATOM  23158  H   ILE B1449     -41.810  35.241  34.916  1.00  3.240          H  
ATOM  23159  HA  ILE B1449     -43.368  37.274  36.088  1.00  3.790          H  
ATOM  23160  HB  ILE B1449     -43.615  34.784  36.462  1.00  5.090          H  
ATOM  23161 1HG1 ILE B1449     -43.416  36.336  39.078  1.00  5.090          H  
ATOM  23162 2HG1 ILE B1449     -44.696  36.606  37.879  1.00  5.090          H  
ATOM  23163 1HG2 ILE B1449     -42.220  33.703  38.234  1.00  5.090          H  
ATOM  23164 2HG2 ILE B1449     -41.197  34.267  36.912  1.00  5.090          H  
ATOM  23165 3HG2 ILE B1449     -41.274  35.167  38.433  1.00  5.090          H  
ATOM  23166 1HD1 ILE B1449     -45.476  35.168  39.688  1.00  5.090          H  
ATOM  23167 2HD1 ILE B1449     -45.457  34.277  38.146  1.00  5.090          H  
ATOM  23168 3HD1 ILE B1449     -44.188  34.000  39.356  1.00  5.090          H  
ATOM  23169  N   LYS B1450     -42.074  38.567  37.763  1.00  3.830          N  
ATOM  23170  CA  LYS B1450     -41.240  39.422  38.583  1.00  3.890          C  
ATOM  23171  C   LYS B1450     -40.625  38.693  39.778  1.00  3.890          C  
ATOM  23172  O   LYS B1450     -41.327  38.122  40.614  1.00  3.890          O  
ATOM  23173  CB  LYS B1450     -42.072  40.614  39.084  1.00  5.420          C  
ATOM  23174  CG  LYS B1450     -41.312  41.638  39.932  1.00  5.420          C  
ATOM  23175  CD  LYS B1450     -42.212  42.805  40.365  1.00  5.420          C  
ATOM  23176  CE  LYS B1450     -41.442  43.794  41.259  1.00  5.420          C  
ATOM  23177  NZ  LYS B1450     -42.304  44.907  41.756  1.00  5.420          N  
ATOM  23178  H   LYS B1450     -43.032  38.819  37.579  1.00  4.600          H  
ATOM  23179  HA  LYS B1450     -40.424  39.794  37.959  1.00  4.670          H  
ATOM  23180 1HB  LYS B1450     -42.490  41.142  38.225  1.00  6.510          H  
ATOM  23181 2HB  LYS B1450     -42.905  40.243  39.679  1.00  6.510          H  
ATOM  23182 1HG  LYS B1450     -40.969  41.151  40.835  1.00  6.510          H  
ATOM  23183 2HG  LYS B1450     -40.446  42.016  39.379  1.00  6.510          H  
ATOM  23184 1HD  LYS B1450     -42.589  43.328  39.488  1.00  6.510          H  
ATOM  23185 2HD  LYS B1450     -43.061  42.413  40.926  1.00  6.510          H  
ATOM  23186 1HE  LYS B1450     -41.037  43.252  42.118  1.00  6.510          H  
ATOM  23187 2HE  LYS B1450     -40.614  44.215  40.687  1.00  6.510          H  
ATOM  23188 1HZ  LYS B1450     -41.749  45.521  42.338  1.00  6.510          H  
ATOM  23189 2HZ  LYS B1450     -42.679  45.429  40.979  1.00  6.510          H  
ATOM  23190 3HZ  LYS B1450     -43.064  44.525  42.301  1.00  6.510          H  
ATOM  23191  N   GLN B1451     -39.305  38.815  39.900  1.00  3.890          N  
ATOM  23192  CA  GLN B1451     -38.525  38.253  41.017  1.00  3.890          C  
ATOM  23193  C   GLN B1451     -37.673  39.368  41.584  1.00  3.890          C  
ATOM  23194  O   GLN B1451     -36.493  39.188  41.862  1.00  3.890          O  
ATOM  23195  CB  GLN B1451     -37.629  37.088  40.573  1.00  5.450          C  
ATOM  23196  CG  GLN B1451     -38.381  35.897  40.052  1.00  5.450          C  
ATOM  23197  CD  GLN B1451     -37.492  34.709  39.698  1.00  5.450          C  
ATOM  23198  OE1 GLN B1451     -36.676  34.690  38.747  1.00  5.450          O  
ATOM  23199  NE2 GLN B1451     -37.638  33.668  40.520  1.00  5.450          N  
ATOM  23200  H   GLN B1451     -38.828  39.299  39.129  1.00  4.670          H  
ATOM  23201  HA  GLN B1451     -39.205  37.911  41.797  1.00  4.670          H  
ATOM  23202 1HB  GLN B1451     -36.948  37.429  39.793  1.00  6.540          H  
ATOM  23203 2HB  GLN B1451     -37.022  36.759  41.416  1.00  6.540          H  
ATOM  23204 1HG  GLN B1451     -39.100  35.580  40.806  1.00  6.540          H  
ATOM  23205 2HG  GLN B1451     -38.906  36.193  39.151  1.00  6.540          H  
ATOM  23206 1HE2 GLN B1451     -37.097  32.812  40.383  1.00  6.540          H  
ATOM  23207 2HE2 GLN B1451     -38.292  33.714  41.276  1.00  6.540          H  
ATOM  23208  N   ASP B1452     -38.281  40.559  41.626  1.00  3.890          N  
ATOM  23209  CA  ASP B1452     -37.677  41.856  41.986  1.00  3.890          C  
ATOM  23210  C   ASP B1452     -36.691  42.274  40.887  1.00  3.690          C  
ATOM  23211  O   ASP B1452     -35.917  43.223  41.019  1.00  3.890          O  
ATOM  23212  CB  ASP B1452     -37.005  41.808  43.361  1.00  5.450          C  
ATOM  23213  CG  ASP B1452     -38.018  41.572  44.485  1.00  5.450          C  
ATOM  23214  OD1 ASP B1452     -39.090  42.149  44.427  1.00  5.450          O  
ATOM  23215  OD2 ASP B1452     -37.722  40.823  45.385  1.00  5.450          O  
ATOM  23216  H   ASP B1452     -39.267  40.546  41.405  1.00  4.670          H  
ATOM  23217  HA  ASP B1452     -38.465  42.606  42.028  1.00  4.670          H  
ATOM  23218 1HB  ASP B1452     -36.243  41.034  43.392  1.00  6.540          H  
ATOM  23219 2HB  ASP B1452     -36.502  42.758  43.543  1.00  6.540          H  
ATOM  23220  N   GLU B1453     -36.784  41.535  39.791  1.00  3.530          N  
ATOM  23221  CA  GLU B1453     -36.063  41.644  38.544  1.00  3.630          C  
ATOM  23222  C   GLU B1453     -37.065  41.353  37.428  1.00  2.990          C  
ATOM  23223  O   GLU B1453     -37.972  40.527  37.598  1.00  3.640          O  
ATOM  23224  CB  GLU B1453     -34.920  40.617  38.502  1.00  5.040          C  
ATOM  23225  CG  GLU B1453     -33.836  40.797  39.570  1.00  5.040          C  
ATOM  23226  CD  GLU B1453     -32.748  39.740  39.516  1.00  5.040          C  
ATOM  23227  OE1 GLU B1453     -32.908  38.771  38.798  1.00  5.040          O  
ATOM  23228  OE2 GLU B1453     -31.744  39.914  40.178  1.00  5.040          O  
ATOM  23229  H   GLU B1453     -37.459  40.799  39.847  1.00  4.240          H  
ATOM  23230  HA  GLU B1453     -35.674  42.657  38.427  1.00  4.360          H  
ATOM  23231 1HB  GLU B1453     -35.338  39.617  38.630  1.00  6.050          H  
ATOM  23232 2HB  GLU B1453     -34.439  40.650  37.523  1.00  6.050          H  
ATOM  23233 1HG  GLU B1453     -33.386  41.781  39.455  1.00  6.050          H  
ATOM  23234 2HG  GLU B1453     -34.304  40.755  40.552  1.00  6.050          H  
ATOM  23235  N   LYS B1454     -36.898  41.990  36.276  1.00  2.260          N  
ATOM  23236  CA  LYS B1454     -37.756  41.723  35.119  1.00  2.170          C  
ATOM  23237  C   LYS B1454     -36.921  41.370  33.882  1.00  1.880          C  
ATOM  23238  O   LYS B1454     -35.835  41.917  33.689  1.00  2.360          O  
ATOM  23239  CB  LYS B1454     -38.665  42.925  34.870  1.00  3.070          C  
ATOM  23240  CG  LYS B1454     -39.711  43.195  35.964  1.00  3.070          C  
ATOM  23241  CD  LYS B1454     -40.576  44.433  35.620  1.00  3.070          C  
ATOM  23242  CE  LYS B1454     -41.736  44.622  36.608  1.00  3.070          C  
ATOM  23243  NZ  LYS B1454     -42.523  45.894  36.344  1.00  3.070          N  
ATOM  23244  H   LYS B1454     -36.152  42.668  36.194  1.00  2.710          H  
ATOM  23245  HA  LYS B1454     -38.388  40.859  35.340  1.00  2.600          H  
ATOM  23246 1HB  LYS B1454     -38.057  43.810  34.739  1.00  3.690          H  
ATOM  23247 2HB  LYS B1454     -39.224  42.761  33.961  1.00  3.690          H  
ATOM  23248 1HG  LYS B1454     -40.352  42.318  36.074  1.00  3.690          H  
ATOM  23249 2HG  LYS B1454     -39.205  43.371  36.911  1.00  3.690          H  
ATOM  23250 1HD  LYS B1454     -39.955  45.320  35.662  1.00  3.690          H  
ATOM  23251 2HD  LYS B1454     -40.981  44.342  34.608  1.00  3.690          H  
ATOM  23252 1HE  LYS B1454     -42.409  43.772  36.507  1.00  3.690          H  
ATOM  23253 2HE  LYS B1454     -41.350  44.646  37.626  1.00  3.690          H  
ATOM  23254 1HZ  LYS B1454     -43.286  45.964  36.998  1.00  3.690          H  
ATOM  23255 2HZ  LYS B1454     -41.929  46.696  36.453  1.00  3.690          H  
ATOM  23256 3HZ  LYS B1454     -42.918  45.906  35.381  1.00  3.690          H  
ATOM  23257  N   ARG B1455     -37.437  40.437  33.071  1.00  1.420          N  
ATOM  23258  CA  ARG B1455     -36.771  39.895  31.873  1.00  1.360          C  
ATOM  23259  C   ARG B1455     -37.768  39.315  30.857  1.00  1.280          C  
ATOM  23260  O   ARG B1455     -38.925  39.070  31.207  1.00  1.740          O  
ATOM  23261  CB  ARG B1455     -35.839  38.730  32.270  1.00  1.930          C  
ATOM  23262  CG  ARG B1455     -34.673  39.044  33.214  1.00  1.930          C  
ATOM  23263  CD  ARG B1455     -33.810  37.838  33.520  1.00  1.930          C  
ATOM  23264  NE  ARG B1455     -34.527  36.817  34.296  1.00  1.930          N  
ATOM  23265  CZ  ARG B1455     -34.723  36.852  35.639  1.00  1.930          C  
ATOM  23266  NH1 ARG B1455     -34.243  37.873  36.339  1.00  1.930          N  
ATOM  23267  NH2 ARG B1455     -35.403  35.844  36.201  1.00  1.930          N  
ATOM  23268  H   ARG B1455     -38.365  40.105  33.304  1.00  1.700          H  
ATOM  23269  HA  ARG B1455     -36.200  40.694  31.394  1.00  1.630          H  
ATOM  23270 1HB  ARG B1455     -36.423  37.959  32.748  1.00  2.310          H  
ATOM  23271 2HB  ARG B1455     -35.411  38.289  31.369  1.00  2.310          H  
ATOM  23272 1HG  ARG B1455     -34.056  39.808  32.756  1.00  2.310          H  
ATOM  23273 2HG  ARG B1455     -35.048  39.410  34.160  1.00  2.310          H  
ATOM  23274 1HD  ARG B1455     -33.509  37.390  32.578  1.00  2.310          H  
ATOM  23275 2HD  ARG B1455     -32.920  38.131  34.068  1.00  2.310          H  
ATOM  23276  HE  ARG B1455     -34.896  36.014  33.794  1.00  2.310          H  
ATOM  23277 1HH1 ARG B1455     -33.733  38.611  35.868  1.00  2.310          H  
ATOM  23278 2HH1 ARG B1455     -34.324  37.949  37.361  1.00  2.310          H  
ATOM  23279 1HH2 ARG B1455     -35.706  35.075  35.617  1.00  2.310          H  
ATOM  23280 2HH2 ARG B1455     -35.658  35.807  37.207  1.00  2.310          H  
ATOM  23281  N   VAL B1456     -37.308  39.084  29.616  1.00  1.380          N  
ATOM  23282  CA  VAL B1456     -38.096  38.370  28.598  1.00  1.390          C  
ATOM  23283  C   VAL B1456     -37.333  37.099  28.177  1.00  1.350          C  
ATOM  23284  O   VAL B1456     -36.149  37.142  27.836  1.00  1.730          O  
ATOM  23285  CB  VAL B1456     -38.373  39.265  27.367  1.00  1.940          C  
ATOM  23286  CG1 VAL B1456     -39.219  38.510  26.297  1.00  1.940          C  
ATOM  23287  CG2 VAL B1456     -39.061  40.513  27.828  1.00  1.940          C  
ATOM  23288  H   VAL B1456     -36.382  39.427  29.357  1.00  1.660          H  
ATOM  23289  HA  VAL B1456     -39.049  38.068  29.031  1.00  1.670          H  
ATOM  23290  HB  VAL B1456     -37.422  39.528  26.895  1.00  2.330          H  
ATOM  23291 1HG1 VAL B1456     -39.382  39.168  25.448  1.00  2.330          H  
ATOM  23292 2HG1 VAL B1456     -38.689  37.616  25.959  1.00  2.330          H  
ATOM  23293 3HG1 VAL B1456     -40.183  38.223  26.722  1.00  2.330          H  
ATOM  23294 1HG2 VAL B1456     -39.234  41.157  26.991  1.00  2.330          H  
ATOM  23295 2HG2 VAL B1456     -40.001  40.262  28.300  1.00  2.330          H  
ATOM  23296 3HG2 VAL B1456     -38.422  41.020  28.540  1.00  2.330          H  
ATOM  23297  N   LEU B1457     -38.006  35.964  28.231  1.00  1.210          N  
ATOM  23298  CA  LEU B1457     -37.443  34.664  27.905  1.00  1.170          C  
ATOM  23299  C   LEU B1457     -37.009  34.593  26.432  1.00  1.100          C  
ATOM  23300  O   LEU B1457     -37.669  35.175  25.579  1.00  1.100          O  
ATOM  23301  CB  LEU B1457     -38.521  33.610  28.206  1.00  1.650          C  
ATOM  23302  CG  LEU B1457     -38.114  32.150  28.275  1.00  1.650          C  
ATOM  23303  CD1 LEU B1457     -37.243  31.923  29.514  1.00  1.650          C  
ATOM  23304  CD2 LEU B1457     -39.362  31.288  28.302  1.00  1.650          C  
ATOM  23305  H   LEU B1457     -38.982  35.984  28.530  1.00  1.450          H  
ATOM  23306  HA  LEU B1457     -36.568  34.511  28.532  1.00  1.400          H  
ATOM  23307 1HB  LEU B1457     -38.986  33.865  29.158  1.00  1.980          H  
ATOM  23308 2HB  LEU B1457     -39.281  33.693  27.435  1.00  1.980          H  
ATOM  23309  HG  LEU B1457     -37.526  31.889  27.402  1.00  1.980          H  
ATOM  23310 1HD1 LEU B1457     -36.952  30.898  29.532  1.00  1.980          H  
ATOM  23311 2HD1 LEU B1457     -36.358  32.530  29.468  1.00  1.980          H  
ATOM  23312 3HD1 LEU B1457     -37.795  32.173  30.414  1.00  1.980          H  
ATOM  23313 1HD2 LEU B1457     -39.081  30.229  28.340  1.00  1.980          H  
ATOM  23314 2HD2 LEU B1457     -39.974  31.535  29.170  1.00  1.980          H  
ATOM  23315 3HD2 LEU B1457     -39.930  31.475  27.397  1.00  1.980          H  
ATOM  23316  N   HIS B1458     -35.859  33.954  26.145  1.00  1.050          N  
ATOM  23317  CA  HIS B1458     -35.341  33.733  24.780  1.00  0.990          C  
ATOM  23318  C   HIS B1458     -36.161  32.679  24.049  1.00  1.000          C  
ATOM  23319  O   HIS B1458     -36.500  32.816  22.866  1.00  1.000          O  
ATOM  23320  CB  HIS B1458     -33.851  33.329  24.816  1.00  1.410          C  
ATOM  23321  CG  HIS B1458     -33.161  32.958  23.450  1.00  1.410          C  
ATOM  23322  ND1 HIS B1458     -31.886  32.397  23.394  1.00  1.410          N  
ATOM  23323  CD2 HIS B1458     -33.574  33.048  22.148  1.00  1.410          C  
ATOM  23324  CE1 HIS B1458     -31.567  32.155  22.123  1.00  1.410          C  
ATOM  23325  NE2 HIS B1458     -32.574  32.537  21.360  1.00  1.410          N  
ATOM  23326  H   HIS B1458     -35.332  33.503  26.898  1.00  1.260          H  
ATOM  23327  HA  HIS B1458     -35.422  34.654  24.210  1.00  1.190          H  
ATOM  23328 1HB  HIS B1458     -33.285  34.143  25.258  1.00  1.690          H  
ATOM  23329 2HB  HIS B1458     -33.755  32.506  25.471  1.00  1.690          H  
ATOM  23330  HD2 HIS B1458     -34.505  33.426  21.767  1.00  1.690          H  
ATOM  23331  HE1 HIS B1458     -30.639  31.709  21.764  1.00  1.690          H  
ATOM  23332  HE2 HIS B1458     -32.639  32.461  20.312  1.00  1.690          H  
ATOM  23333  N   GLY B1459     -36.456  31.599  24.738  1.00  1.040          N  
ATOM  23334  CA  GLY B1459     -37.164  30.501  24.101  1.00  1.070          C  
ATOM  23335  C   GLY B1459     -37.525  29.349  25.017  1.00  1.140          C  
ATOM  23336  O   GLY B1459     -37.469  29.444  26.245  1.00  1.240          O  
ATOM  23337  H   GLY B1459     -36.142  31.551  25.710  1.00  1.250          H  
ATOM  23338 1HA  GLY B1459     -38.055  30.858  23.610  1.00  1.280          H  
ATOM  23339 2HA  GLY B1459     -36.524  30.112  23.311  1.00  1.280          H  
ATOM  23340  N   TRP B1460     -37.936  28.269  24.386  1.00  1.120          N  
ATOM  23341  CA  TRP B1460     -38.336  27.038  25.050  1.00  1.200          C  
ATOM  23342  C   TRP B1460     -37.609  25.872  24.390  1.00  1.180          C  
ATOM  23343  O   TRP B1460     -37.294  25.930  23.193  1.00  1.160          O  
ATOM  23344  CB  TRP B1460     -39.835  26.837  24.979  1.00  1.650          C  
ATOM  23345  CG  TRP B1460     -40.601  27.920  25.644  1.00  1.650          C  
ATOM  23346  CD1 TRP B1460     -40.993  29.112  25.110  1.00  1.650          C  
ATOM  23347  CD2 TRP B1460     -41.083  27.911  26.990  1.00  1.650          C  
ATOM  23348  NE1 TRP B1460     -41.693  29.824  26.028  1.00  1.650          N  
ATOM  23349  CE2 TRP B1460     -41.768  29.108  27.181  1.00  1.650          C  
ATOM  23350  CE3 TRP B1460     -40.996  26.993  28.040  1.00  1.650          C  
ATOM  23351  CZ2 TRP B1460     -42.375  29.413  28.367  1.00  1.650          C  
ATOM  23352  CZ3 TRP B1460     -41.601  27.301  29.222  1.00  1.650          C  
ATOM  23353  CH2 TRP B1460     -42.281  28.480  29.379  1.00  1.650          C  
ATOM  23354  H   TRP B1460     -37.960  28.325  23.368  1.00  1.340          H  
ATOM  23355  HA  TRP B1460     -38.044  27.091  26.094  1.00  1.440          H  
ATOM  23356 1HB  TRP B1460     -40.146  26.726  23.967  1.00  1.980          H  
ATOM  23357 2HB  TRP B1460     -40.083  25.901  25.477  1.00  1.980          H  
ATOM  23358  HD1 TRP B1460     -40.784  29.450  24.107  1.00  1.980          H  
ATOM  23359  HE1 TRP B1460     -42.098  30.734  25.889  1.00  1.980          H  
ATOM  23360  HE3 TRP B1460     -40.458  26.049  27.925  1.00  1.980          H  
ATOM  23361  HZ2 TRP B1460     -42.914  30.350  28.522  1.00  1.980          H  
ATOM  23362  HZ3 TRP B1460     -41.528  26.579  30.039  1.00  1.980          H  
ATOM  23363  HH2 TRP B1460     -42.755  28.690  30.332  1.00  1.980          H  
ATOM  23364  N   GLY B1461     -37.393  24.795  25.134  1.00  1.220          N  
ATOM  23365  CA  GLY B1461     -36.692  23.651  24.564  1.00  1.230          C  
ATOM  23366  C   GLY B1461     -37.535  22.828  23.592  1.00  1.300          C  
ATOM  23367  O   GLY B1461     -38.711  23.107  23.344  1.00  1.410          O  
ATOM  23368  H   GLY B1461     -37.673  24.821  26.122  1.00  1.460          H  
ATOM  23369 1HA  GLY B1461     -35.795  24.004  24.055  1.00  1.480          H  
ATOM  23370 2HA  GLY B1461     -36.354  23.007  25.373  1.00  1.480          H  
ATOM  23371  N   HIS B1462     -36.934  21.771  23.065  1.00  1.350          N  
ATOM  23372  CA  HIS B1462     -37.575  20.946  22.051  1.00  1.480          C  
ATOM  23373  C   HIS B1462     -38.342  19.804  22.663  1.00  1.550          C  
ATOM  23374  O   HIS B1462     -37.751  18.862  23.185  1.00  1.740          O  
ATOM  23375  CB  HIS B1462     -36.507  20.424  21.099  1.00  2.020          C  
ATOM  23376  CG  HIS B1462     -35.886  21.500  20.285  1.00  2.020          C  
ATOM  23377  ND1 HIS B1462     -35.898  21.467  18.930  1.00  2.020          N  
ATOM  23378  CD2 HIS B1462     -35.269  22.657  20.631  1.00  2.020          C  
ATOM  23379  CE1 HIS B1462     -35.309  22.547  18.456  1.00  2.020          C  
ATOM  23380  NE2 HIS B1462     -34.916  23.285  19.479  1.00  2.020          N  
ATOM  23381  H   HIS B1462     -35.987  21.556  23.343  1.00  1.620          H  
ATOM  23382  HA  HIS B1462     -38.276  21.549  21.478  1.00  1.780          H  
ATOM  23383 1HB  HIS B1462     -35.722  19.918  21.663  1.00  2.420          H  
ATOM  23384 2HB  HIS B1462     -36.947  19.691  20.419  1.00  2.420          H  
ATOM  23385  HD1 HIS B1462     -36.010  20.589  18.406  1.00  2.420          H  
ATOM  23386  HD2 HIS B1462     -35.029  23.129  21.583  1.00  2.420          H  
ATOM  23387  HE1 HIS B1462     -35.226  22.696  17.383  1.00  2.420          H  
ATOM  23388  N   ASP B1463     -39.671  19.919  22.618  1.00  1.710          N  
ATOM  23389  CA  ASP B1463     -40.599  18.992  23.248  1.00  1.890          C  
ATOM  23390  C   ASP B1463     -40.265  18.858  24.737  1.00  1.980          C  
ATOM  23391  O   ASP B1463     -40.304  17.770  25.318  1.00  2.290          O  
ATOM  23392  CB  ASP B1463     -40.573  17.641  22.533  1.00  2.570          C  
ATOM  23393  CG  ASP B1463     -40.953  17.759  21.019  1.00  2.570          C  
ATOM  23394  OD1 ASP B1463     -41.498  18.784  20.609  1.00  2.570          O  
ATOM  23395  OD2 ASP B1463     -40.714  16.810  20.306  1.00  2.570          O  
ATOM  23396  H   ASP B1463     -40.071  20.712  22.131  1.00  2.050          H  
ATOM  23397  HA  ASP B1463     -41.606  19.401  23.166  1.00  2.270          H  
ATOM  23398 1HB  ASP B1463     -39.583  17.191  22.622  1.00  3.090          H  
ATOM  23399 2HB  ASP B1463     -41.279  16.965  23.016  1.00  3.090          H  
ATOM  23400  N   ARG B1464     -39.935  20.000  25.343  1.00  1.900          N  
ATOM  23401  CA  ARG B1464     -39.579  20.131  26.745  1.00  2.290          C  
ATOM  23402  C   ARG B1464     -40.247  21.345  27.370  1.00  2.140          C  
ATOM  23403  O   ARG B1464     -40.569  22.317  26.691  1.00  2.720          O  
ATOM  23404  CB  ARG B1464     -38.066  20.288  26.941  1.00  3.050          C  
ATOM  23405  CG  ARG B1464     -37.141  19.120  26.554  1.00  3.050          C  
ATOM  23406  CD  ARG B1464     -37.270  17.943  27.478  1.00  3.050          C  
ATOM  23407  NE  ARG B1464     -37.020  18.316  28.897  1.00  3.050          N  
ATOM  23408  CZ  ARG B1464     -35.809  18.427  29.521  1.00  3.050          C  
ATOM  23409  NH1 ARG B1464     -34.682  18.198  28.879  1.00  3.050          N  
ATOM  23410  NH2 ARG B1464     -35.784  18.778  30.807  1.00  3.050          N  
ATOM  23411  H   ARG B1464     -39.956  20.847  24.786  1.00  2.280          H  
ATOM  23412  HA  ARG B1464     -39.919  19.242  27.273  1.00  2.750          H  
ATOM  23413 1HB  ARG B1464     -37.736  21.143  26.358  1.00  3.660          H  
ATOM  23414 2HB  ARG B1464     -37.865  20.521  27.978  1.00  3.660          H  
ATOM  23415 1HG  ARG B1464     -37.397  18.775  25.567  1.00  3.660          H  
ATOM  23416 2HG  ARG B1464     -36.107  19.460  26.560  1.00  3.660          H  
ATOM  23417 1HD  ARG B1464     -38.278  17.531  27.402  1.00  3.660          H  
ATOM  23418 2HD  ARG B1464     -36.558  17.176  27.188  1.00  3.660          H  
ATOM  23419  HE  ARG B1464     -37.837  18.497  29.461  1.00  3.660          H  
ATOM  23420 1HH1 ARG B1464     -34.693  17.933  27.908  1.00  3.660          H  
ATOM  23421 2HH1 ARG B1464     -33.798  18.286  29.367  1.00  3.660          H  
ATOM  23422 1HH2 ARG B1464     -36.648  18.954  31.297  1.00  3.660          H  
ATOM  23423 2HH2 ARG B1464     -34.888  18.872  31.331  1.00  3.660          H  
ATOM  23424  N   SER B1465     -40.394  21.303  28.691  1.00  1.840          N  
ATOM  23425  CA  SER B1465     -40.903  22.408  29.503  1.00  2.130          C  
ATOM  23426  C   SER B1465     -39.808  23.430  29.815  1.00  1.970          C  
ATOM  23427  O   SER B1465     -40.049  24.424  30.495  1.00  2.350          O  
ATOM  23428  CB  SER B1465     -41.484  21.865  30.789  1.00  2.870          C  
ATOM  23429  OG  SER B1465     -40.488  21.259  31.569  1.00  2.870          O  
ATOM  23430  H   SER B1465     -40.152  20.458  29.190  1.00  2.210          H  
ATOM  23431  HA  SER B1465     -41.693  22.913  28.945  1.00  2.560          H  
ATOM  23432 1HB  SER B1465     -41.942  22.680  31.349  1.00  3.440          H  
ATOM  23433 2HB  SER B1465     -42.266  21.143  30.562  1.00  3.440          H  
ATOM  23434  HG  SER B1465     -40.921  20.996  32.390  1.00  3.440          H  
ATOM  23435  N   TYR B1466     -38.595  23.118  29.362  1.00  1.850          N  
ATOM  23436  CA  TYR B1466     -37.378  23.890  29.566  1.00  2.030          C  
ATOM  23437  C   TYR B1466     -37.453  25.326  29.105  1.00  1.710          C  
ATOM  23438  O   TYR B1466     -37.795  25.615  27.952  1.00  1.840          O  
ATOM  23439  CB  TYR B1466     -36.204  23.201  28.844  1.00  2.770          C  
ATOM  23440  CG  TYR B1466     -34.891  23.995  28.895  1.00  2.770          C  
ATOM  23441  CD1 TYR B1466     -34.253  24.158  30.086  1.00  2.770          C  
ATOM  23442  CD2 TYR B1466     -34.326  24.537  27.742  1.00  2.770          C  
ATOM  23443  CE1 TYR B1466     -33.094  24.871  30.173  1.00  2.770          C  
ATOM  23444  CE2 TYR B1466     -33.131  25.234  27.834  1.00  2.770          C  
ATOM  23445  CZ  TYR B1466     -32.526  25.407  29.049  1.00  2.770          C  
ATOM  23446  OH  TYR B1466     -31.343  26.113  29.141  1.00  2.770          O  
ATOM  23447  H   TYR B1466     -38.532  22.274  28.828  1.00  2.220          H  
ATOM  23448  HA  TYR B1466     -37.172  23.903  30.636  1.00  2.440          H  
ATOM  23449 1HB  TYR B1466     -36.028  22.223  29.296  1.00  3.320          H  
ATOM  23450 2HB  TYR B1466     -36.463  23.037  27.806  1.00  3.320          H  
ATOM  23451  HD1 TYR B1466     -34.682  23.725  30.976  1.00  3.320          H  
ATOM  23452  HD2 TYR B1466     -34.808  24.409  26.779  1.00  3.320          H  
ATOM  23453  HE1 TYR B1466     -32.624  24.998  31.140  1.00  3.320          H  
ATOM  23454  HE2 TYR B1466     -32.667  25.647  26.949  1.00  3.320          H  
ATOM  23455  HH  TYR B1466     -31.093  26.408  28.270  1.00  3.320          H  
ATOM  23456  N   PHE B1467     -37.044  26.211  30.008  1.00  1.670          N  
ATOM  23457  CA  PHE B1467     -36.985  27.649  29.801  1.00  1.550          C  
ATOM  23458  C   PHE B1467     -35.615  28.119  29.347  1.00  1.610          C  
ATOM  23459  O   PHE B1467     -34.637  27.994  30.087  1.00  1.840          O  
ATOM  23460  CB  PHE B1467     -37.245  28.354  31.125  1.00  2.220          C  
ATOM  23461  CG  PHE B1467     -38.613  28.330  31.659  1.00  2.220          C  
ATOM  23462  CD1 PHE B1467     -39.093  27.234  32.342  1.00  2.220          C  
ATOM  23463  CD2 PHE B1467     -39.412  29.446  31.540  1.00  2.220          C  
ATOM  23464  CE1 PHE B1467     -40.357  27.250  32.877  1.00  2.220          C  
ATOM  23465  CE2 PHE B1467     -40.665  29.475  32.076  1.00  2.220          C  
ATOM  23466  CZ  PHE B1467     -41.147  28.372  32.747  1.00  2.220          C  
ATOM  23467  H   PHE B1467     -36.772  25.845  30.933  1.00  2.000          H  
ATOM  23468  HA  PHE B1467     -37.730  27.933  29.054  1.00  1.860          H  
ATOM  23469 1HB  PHE B1467     -36.614  27.879  31.861  1.00  2.660          H  
ATOM  23470 2HB  PHE B1467     -36.927  29.370  31.058  1.00  2.660          H  
ATOM  23471  HD1 PHE B1467     -38.460  26.343  32.455  1.00  2.660          H  
ATOM  23472  HD2 PHE B1467     -39.034  30.310  31.020  1.00  2.660          H  
ATOM  23473  HE1 PHE B1467     -40.727  26.374  33.407  1.00  2.660          H  
ATOM  23474  HE2 PHE B1467     -41.285  30.369  31.970  1.00  2.660          H  
ATOM  23475  HZ  PHE B1467     -42.147  28.385  33.173  1.00  2.660          H  
ATOM  23476  N   VAL B1468     -35.542  28.731  28.179  1.00  1.750          N  
ATOM  23477  CA  VAL B1468     -34.276  29.242  27.702  1.00  2.100          C  
ATOM  23478  C   VAL B1468     -34.209  30.697  28.170  1.00  2.020          C  
ATOM  23479  O   VAL B1468     -34.871  31.572  27.580  1.00  2.310          O  
ATOM  23480  CB  VAL B1468     -34.230  29.206  26.163  1.00  2.800          C  
ATOM  23481  CG1 VAL B1468     -32.939  29.714  25.660  1.00  2.800          C  
ATOM  23482  CG2 VAL B1468     -34.506  27.812  25.645  1.00  2.800          C  
ATOM  23483  H   VAL B1468     -36.372  28.829  27.589  1.00  2.100          H  
ATOM  23484  HA  VAL B1468     -33.454  28.667  28.133  1.00  2.520          H  
ATOM  23485  HB  VAL B1468     -34.957  29.853  25.815  1.00  3.360          H  
ATOM  23486 1HG1 VAL B1468     -32.941  29.721  24.570  1.00  3.360          H  
ATOM  23487 2HG1 VAL B1468     -32.749  30.706  26.017  1.00  3.360          H  
ATOM  23488 3HG1 VAL B1468     -32.188  29.072  26.019  1.00  3.360          H  
ATOM  23489 1HG2 VAL B1468     -34.517  27.832  24.562  1.00  3.360          H  
ATOM  23490 2HG2 VAL B1468     -33.747  27.162  25.977  1.00  3.360          H  
ATOM  23491 3HG2 VAL B1468     -35.468  27.457  26.001  1.00  3.360          H  
ATOM  23492  N   GLY B1469     -33.391  30.964  29.188  1.00  1.710          N  
ATOM  23493  CA  GLY B1469     -33.353  32.292  29.795  1.00  1.620          C  
ATOM  23494  C   GLY B1469     -33.975  32.353  31.202  1.00  1.630          C  
ATOM  23495  O   GLY B1469     -34.646  33.331  31.540  1.00  1.620          O  
ATOM  23496  H   GLY B1469     -32.838  30.211  29.580  1.00  2.050          H  
ATOM  23497 1HA  GLY B1469     -32.313  32.614  29.859  1.00  1.940          H  
ATOM  23498 2HA  GLY B1469     -33.855  33.007  29.148  1.00  1.940          H  
ATOM  23499  N   SER B1470     -33.793  31.302  32.009  1.00  1.920          N  
ATOM  23500  CA  SER B1470     -34.287  31.301  33.387  1.00  2.020          C  
ATOM  23501  C   SER B1470     -33.412  30.470  34.315  1.00  1.870          C  
ATOM  23502  O   SER B1470     -33.210  29.272  34.119  1.00  2.210          O  
ATOM  23503  CB  SER B1470     -35.690  30.770  33.484  1.00  2.790          C  
ATOM  23504  OG  SER B1470     -36.108  30.738  34.835  1.00  2.790          O  
ATOM  23505  H   SER B1470     -33.261  30.510  31.672  1.00  2.300          H  
ATOM  23506  HA  SER B1470     -34.278  32.330  33.751  1.00  2.420          H  
ATOM  23507 1HB  SER B1470     -36.369  31.388  32.894  1.00  3.350          H  
ATOM  23508 2HB  SER B1470     -35.709  29.771  33.079  1.00  3.350          H  
ATOM  23509  HG  SER B1470     -36.997  30.350  34.815  1.00  3.350          H  
ATOM  23510  N   PHE B1471     -32.970  31.075  35.412  1.00  1.700          N  
ATOM  23511  CA  PHE B1471     -32.102  30.383  36.365  1.00  2.020          C  
ATOM  23512  C   PHE B1471     -32.919  29.529  37.309  1.00  1.750          C  
ATOM  23513  O   PHE B1471     -32.380  28.854  38.186  1.00  1.890          O  
ATOM  23514  CB  PHE B1471     -31.274  31.360  37.195  1.00  2.700          C  
ATOM  23515  CG  PHE B1471     -32.081  32.293  38.043  1.00  2.700          C  
ATOM  23516  CD1 PHE B1471     -32.518  31.902  39.302  1.00  2.700          C  
ATOM  23517  CD2 PHE B1471     -32.404  33.550  37.604  1.00  2.700          C  
ATOM  23518  CE1 PHE B1471     -33.249  32.750  40.083  1.00  2.700          C  
ATOM  23519  CE2 PHE B1471     -33.124  34.400  38.387  1.00  2.700          C  
ATOM  23520  CZ  PHE B1471     -33.550  34.001  39.628  1.00  2.700          C  
ATOM  23521  H   PHE B1471     -33.212  32.041  35.574  1.00  2.040          H  
ATOM  23522  HA  PHE B1471     -31.423  29.733  35.809  1.00  2.420          H  
ATOM  23523 1HB  PHE B1471     -30.621  30.791  37.858  1.00  3.240          H  
ATOM  23524 2HB  PHE B1471     -30.635  31.942  36.554  1.00  3.240          H  
ATOM  23525  HD1 PHE B1471     -32.271  30.905  39.674  1.00  3.240          H  
ATOM  23526  HD2 PHE B1471     -32.082  33.867  36.639  1.00  3.240          H  
ATOM  23527  HE1 PHE B1471     -33.587  32.427  41.066  1.00  3.240          H  
ATOM  23528  HE2 PHE B1471     -33.366  35.400  38.035  1.00  3.240          H  
ATOM  23529  HZ  PHE B1471     -34.132  34.685  40.248  1.00  3.240          H  
ATOM  23530  N   ASN B1472     -34.235  29.562  37.128  1.00  1.820          N  
ATOM  23531  CA  ASN B1472     -35.133  28.826  37.978  1.00  1.880          C  
ATOM  23532  C   ASN B1472     -35.394  27.463  37.347  1.00  2.030          C  
ATOM  23533  O   ASN B1472     -36.145  26.649  37.883  1.00  2.210          O  
ATOM  23534  CB  ASN B1472     -36.445  29.570  38.047  1.00  2.610          C  
ATOM  23535  CG  ASN B1472     -36.374  30.942  38.663  1.00  2.610          C  
ATOM  23536  OD1 ASN B1472     -36.356  31.136  39.889  1.00  2.610          O  
ATOM  23537  ND2 ASN B1472     -36.333  31.933  37.794  1.00  2.610          N  
ATOM  23538  H   ASN B1472     -34.622  30.122  36.373  1.00  2.180          H  
ATOM  23539  HA  ASN B1472     -34.686  28.687  38.963  1.00  2.260          H  
ATOM  23540 1HB  ASN B1472     -36.857  29.658  37.047  1.00  3.130          H  
ATOM  23541 2HB  ASN B1472     -37.151  28.978  38.627  1.00  3.130          H  
ATOM  23542 1HD2 ASN B1472     -36.316  32.903  38.127  1.00  3.130          H  
ATOM  23543 2HD2 ASN B1472     -36.345  31.735  36.808  1.00  3.130          H  
ATOM  23544  N   ASP B1473     -34.784  27.225  36.184  1.00  2.240          N  
ATOM  23545  CA  ASP B1473     -34.942  25.987  35.458  1.00  2.650          C  
ATOM  23546  C   ASP B1473     -33.875  24.967  35.904  1.00  2.520          C  
ATOM  23547  O   ASP B1473     -32.685  25.269  35.811  1.00  2.580          O  
ATOM  23548  CB  ASP B1473     -34.889  26.211  33.961  1.00  3.550          C  
ATOM  23549  CG  ASP B1473     -35.275  24.961  33.239  1.00  3.550          C  
ATOM  23550  OD1 ASP B1473     -34.705  23.909  33.494  1.00  3.550          O  
ATOM  23551  OD2 ASP B1473     -36.184  25.029  32.426  1.00  3.550          O  
ATOM  23552  H   ASP B1473     -34.178  27.938  35.767  1.00  2.690          H  
ATOM  23553  HA  ASP B1473     -35.941  25.627  35.653  1.00  3.180          H  
ATOM  23554 1HB  ASP B1473     -35.561  27.019  33.696  1.00  4.260          H  
ATOM  23555 2HB  ASP B1473     -33.879  26.510  33.661  1.00  4.260          H  
ATOM  23556  N   PRO B1474     -34.239  23.779  36.432  1.00  2.970          N  
ATOM  23557  CA  PRO B1474     -33.331  22.741  36.914  1.00  3.450          C  
ATOM  23558  C   PRO B1474     -32.281  22.249  35.897  1.00  3.270          C  
ATOM  23559  O   PRO B1474     -31.273  21.675  36.311  1.00  3.890          O  
ATOM  23560  CB  PRO B1474     -34.292  21.587  37.247  1.00  5.180          C  
ATOM  23561  CG  PRO B1474     -35.610  22.247  37.552  1.00  5.180          C  
ATOM  23562  CD  PRO B1474     -35.678  23.446  36.634  1.00  5.180          C  
ATOM  23563  HA  PRO B1474     -32.835  23.106  37.824  1.00  4.140          H  
ATOM  23564 1HB  PRO B1474     -34.343  20.896  36.385  1.00  6.210          H  
ATOM  23565 2HB  PRO B1474     -33.898  21.006  38.094  1.00  6.210          H  
ATOM  23566 1HG  PRO B1474     -36.435  21.539  37.376  1.00  6.210          H  
ATOM  23567 2HG  PRO B1474     -35.657  22.526  38.616  1.00  6.210          H  
ATOM  23568 1HD  PRO B1474     -36.165  23.203  35.674  1.00  6.210          H  
ATOM  23569 2HD  PRO B1474     -36.204  24.228  37.198  1.00  6.210          H  
ATOM  23570  N   ASP B1475     -32.508  22.452  34.587  1.00  2.860          N  
ATOM  23571  CA  ASP B1475     -31.563  21.985  33.565  1.00  3.140          C  
ATOM  23572  C   ASP B1475     -31.003  23.097  32.677  1.00  3.000          C  
ATOM  23573  O   ASP B1475     -31.187  23.058  31.461  1.00  3.510          O  
ATOM  23574  CB  ASP B1475     -32.219  20.960  32.615  1.00  4.280          C  
ATOM  23575  CG  ASP B1475     -32.520  19.570  33.207  1.00  4.280          C  
ATOM  23576  OD1 ASP B1475     -31.749  19.095  34.011  1.00  4.280          O  
ATOM  23577  OD2 ASP B1475     -33.499  18.957  32.789  1.00  4.280          O  
ATOM  23578  H   ASP B1475     -33.344  22.965  34.271  1.00  3.430          H  
ATOM  23579  HA  ASP B1475     -30.723  21.508  34.069  1.00  3.770          H  
ATOM  23580 1HB  ASP B1475     -33.159  21.388  32.251  1.00  5.140          H  
ATOM  23581 2HB  ASP B1475     -31.575  20.818  31.747  1.00  5.140          H  
ATOM  23582  N   GLY B1476     -30.267  24.053  33.244  1.00  2.890          N  
ATOM  23583  CA  GLY B1476     -29.712  25.119  32.413  1.00  3.080          C  
ATOM  23584  C   GLY B1476     -28.835  26.096  33.189  1.00  2.520          C  
ATOM  23585  O   GLY B1476     -28.861  26.155  34.418  1.00  3.030          O  
ATOM  23586  H   GLY B1476     -30.112  24.069  34.246  1.00  3.470          H  
ATOM  23587 1HA  GLY B1476     -29.134  24.684  31.602  1.00  3.700          H  
ATOM  23588 2HA  GLY B1476     -30.531  25.667  31.949  1.00  3.700          H  
ATOM  23589  N   HIS B1477     -28.044  26.860  32.438  1.00  1.990          N  
ATOM  23590  CA  HIS B1477     -27.079  27.834  32.953  1.00  1.870          C  
ATOM  23591  C   HIS B1477     -27.178  29.215  32.305  1.00  1.630          C  
ATOM  23592  O   HIS B1477     -26.149  29.801  32.001  1.00  2.140          O  
ATOM  23593  CB  HIS B1477     -25.636  27.344  32.736  1.00  2.670          C  
ATOM  23594  CG  HIS B1477     -25.206  26.066  33.467  1.00  2.670          C  
ATOM  23595  ND1 HIS B1477     -24.115  25.246  33.045  1.00  2.670          N  
ATOM  23596  CD2 HIS B1477     -25.673  25.502  34.604  1.00  2.670          C  
ATOM  23597  CE1 HIS B1477     -23.987  24.257  33.937  1.00  2.670          C  
ATOM  23598  NE2 HIS B1477     -24.912  24.398  34.861  1.00  2.670          N  
ATOM  23599  H   HIS B1477     -28.110  26.742  31.439  1.00  2.390          H  
ATOM  23600  HA  HIS B1477     -27.240  27.967  34.023  1.00  2.240          H  
ATOM  23601 1HB  HIS B1477     -25.501  27.216  31.702  1.00  3.200          H  
ATOM  23602 2HB  HIS B1477     -24.950  28.131  33.049  1.00  3.200          H  
ATOM  23603  HD2 HIS B1477     -26.495  25.861  35.216  1.00  3.200          H  
ATOM  23604  HE1 HIS B1477     -23.255  23.463  33.929  1.00  3.200          H  
ATOM  23605  HE2 HIS B1477     -25.038  23.782  35.656  1.00  3.200          H  
ATOM  23606  N   SER B1478     -28.380  29.729  32.050  1.00  1.460          N  
ATOM  23607  CA  SER B1478     -28.494  31.066  31.437  1.00  1.590          C  
ATOM  23608  C   SER B1478     -29.788  31.770  31.825  1.00  1.370          C  
ATOM  23609  O   SER B1478     -30.866  31.180  31.737  1.00  1.780          O  
ATOM  23610  CB  SER B1478     -28.393  30.985  29.931  1.00  2.170          C  
ATOM  23611  OG  SER B1478     -28.593  32.253  29.365  1.00  2.170          O  
ATOM  23612  H   SER B1478     -29.220  29.224  32.305  1.00  1.750          H  
ATOM  23613  HA  SER B1478     -27.659  31.671  31.781  1.00  1.910          H  
ATOM  23614 1HB  SER B1478     -27.399  30.617  29.658  1.00  2.610          H  
ATOM  23615 2HB  SER B1478     -29.126  30.282  29.543  1.00  2.610          H  
ATOM  23616  HG  SER B1478     -28.301  32.181  28.452  1.00  2.610          H  
ATOM  23617  N   ARG B1479     -29.686  33.030  32.284  1.00  1.160          N  
ATOM  23618  CA  ARG B1479     -30.887  33.768  32.678  1.00  1.190          C  
ATOM  23619  C   ARG B1479     -31.156  35.036  31.871  1.00  1.140          C  
ATOM  23620  O   ARG B1479     -32.303  35.415  31.647  1.00  1.430          O  
ATOM  23621  CB  ARG B1479     -30.837  34.150  34.147  1.00  1.650          C  
ATOM  23622  CG  ARG B1479     -29.760  35.164  34.570  1.00  1.650          C  
ATOM  23623  CD  ARG B1479     -29.793  35.424  36.021  1.00  1.650          C  
ATOM  23624  NE  ARG B1479     -28.790  36.388  36.425  1.00  1.650          N  
ATOM  23625  CZ  ARG B1479     -28.683  36.924  37.662  1.00  1.650          C  
ATOM  23626  NH1 ARG B1479     -29.530  36.591  38.613  1.00  1.650          N  
ATOM  23627  NH2 ARG B1479     -27.718  37.795  37.913  1.00  1.650          N  
ATOM  23628  H   ARG B1479     -28.771  33.486  32.327  1.00  1.390          H  
ATOM  23629  HA  ARG B1479     -31.733  33.110  32.554  1.00  1.430          H  
ATOM  23630 1HB  ARG B1479     -31.801  34.569  34.428  1.00  1.980          H  
ATOM  23631 2HB  ARG B1479     -30.685  33.256  34.724  1.00  1.980          H  
ATOM  23632 1HG  ARG B1479     -28.774  34.802  34.305  1.00  1.980          H  
ATOM  23633 2HG  ARG B1479     -29.938  36.118  34.098  1.00  1.980          H  
ATOM  23634 1HD  ARG B1479     -30.772  35.827  36.278  1.00  1.980          H  
ATOM  23635 2HD  ARG B1479     -29.616  34.494  36.562  1.00  1.980          H  
ATOM  23636  HE  ARG B1479     -28.116  36.687  35.729  1.00  1.980          H  
ATOM  23637 1HH1 ARG B1479     -30.271  35.930  38.432  1.00  1.980          H  
ATOM  23638 2HH1 ARG B1479     -29.451  37.010  39.529  1.00  1.980          H  
ATOM  23639 1HH2 ARG B1479     -27.067  38.047  37.179  1.00  1.980          H  
ATOM  23640 2HH2 ARG B1479     -27.629  38.205  38.834  1.00  1.980          H  
ATOM  23641  N   ASN B1480     -30.104  35.713  31.443  1.00  1.000          N  
ATOM  23642  CA  ASN B1480     -30.280  37.017  30.830  1.00  1.030          C  
ATOM  23643  C   ASN B1480     -29.823  37.098  29.393  1.00  1.030          C  
ATOM  23644  O   ASN B1480     -28.636  37.003  29.111  1.00  1.260          O  
ATOM  23645  CB  ASN B1480     -29.586  38.041  31.720  1.00  1.430          C  
ATOM  23646  CG  ASN B1480     -29.640  39.468  31.280  1.00  1.430          C  
ATOM  23647  OD1 ASN B1480     -28.699  40.179  31.643  1.00  1.430          O  
ATOM  23648  ND2 ASN B1480     -30.648  39.892  30.555  1.00  1.430          N  
ATOM  23649  H   ASN B1480     -29.162  35.356  31.599  1.00  1.200          H  
ATOM  23650  HA  ASN B1480     -31.346  37.247  30.831  1.00  1.240          H  
ATOM  23651 1HB  ASN B1480     -30.044  38.000  32.705  1.00  1.720          H  
ATOM  23652 2HB  ASN B1480     -28.540  37.755  31.844  1.00  1.720          H  
ATOM  23653 1HD2 ASN B1480     -30.679  40.847  30.261  1.00  1.720          H  
ATOM  23654 2HD2 ASN B1480     -31.381  39.271  30.298  1.00  1.720          H  
ATOM  23655  N   SER B1481     -30.799  37.221  28.483  1.00  0.900          N  
ATOM  23656  CA  SER B1481     -30.580  37.313  27.034  1.00  0.860          C  
ATOM  23657  C   SER B1481     -30.802  38.722  26.515  1.00  0.900          C  
ATOM  23658  O   SER B1481     -31.901  39.283  26.636  1.00  1.000          O  
ATOM  23659  CB  SER B1481     -31.485  36.359  26.282  1.00  1.220          C  
ATOM  23660  OG  SER B1481     -31.464  36.622  24.885  1.00  1.220          O  
ATOM  23661  H   SER B1481     -31.755  37.256  28.818  1.00  1.080          H  
ATOM  23662  HA  SER B1481     -29.541  37.041  26.823  1.00  1.030          H  
ATOM  23663 1HB  SER B1481     -31.149  35.337  26.464  1.00  1.460          H  
ATOM  23664 2HB  SER B1481     -32.507  36.439  26.659  1.00  1.460          H  
ATOM  23665  HG  SER B1481     -31.694  35.784  24.463  1.00  1.460          H  
ATOM  23666  N   LEU B1482     -29.759  39.309  25.949  1.00  0.840          N  
ATOM  23667  CA  LEU B1482     -29.865  40.675  25.482  1.00  0.890          C  
ATOM  23668  C   LEU B1482     -30.823  40.861  24.330  1.00  0.910          C  
ATOM  23669  O   LEU B1482     -31.553  41.858  24.279  1.00  0.950          O  
ATOM  23670  CB  LEU B1482     -28.502  41.182  25.056  1.00  1.230          C  
ATOM  23671  CG  LEU B1482     -28.425  42.596  24.510  1.00  1.230          C  
ATOM  23672  CD1 LEU B1482     -28.972  43.626  25.525  1.00  1.230          C  
ATOM  23673  CD2 LEU B1482     -26.990  42.850  24.243  1.00  1.230          C  
ATOM  23674  H   LEU B1482     -28.869  38.796  25.858  1.00  1.010          H  
ATOM  23675  HA  LEU B1482     -30.222  41.270  26.321  1.00  1.070          H  
ATOM  23676 1HB  LEU B1482     -27.837  41.117  25.876  1.00  1.470          H  
ATOM  23677 2HB  LEU B1482     -28.123  40.511  24.281  1.00  1.470          H  
ATOM  23678  HG  LEU B1482     -28.992  42.683  23.579  1.00  1.470          H  
ATOM  23679 1HD1 LEU B1482     -28.870  44.620  25.116  1.00  1.470          H  
ATOM  23680 2HD1 LEU B1482     -30.025  43.446  25.728  1.00  1.470          H  
ATOM  23681 3HD1 LEU B1482     -28.407  43.552  26.446  1.00  1.470          H  
ATOM  23682 1HD2 LEU B1482     -26.888  43.829  23.845  1.00  1.470          H  
ATOM  23683 2HD2 LEU B1482     -26.444  42.756  25.170  1.00  1.470          H  
ATOM  23684 3HD2 LEU B1482     -26.608  42.138  23.543  1.00  1.470          H  
ATOM  23685  N   THR B1483     -30.769  39.948  23.367  1.00  0.900          N  
ATOM  23686  CA  THR B1483     -31.572  40.086  22.181  1.00  0.950          C  
ATOM  23687  C   THR B1483     -33.061  39.900  22.459  1.00  0.920          C  
ATOM  23688  O   THR B1483     -33.870  40.642  21.900  1.00  0.930          O  
ATOM  23689  CB  THR B1483     -31.037  39.136  21.089  1.00  1.310          C  
ATOM  23690  OG1 THR B1483     -31.040  37.779  21.557  1.00  1.310          O  
ATOM  23691  CG2 THR B1483     -29.603  39.530  20.764  1.00  1.310          C  
ATOM  23692  H   THR B1483     -30.160  39.149  23.463  1.00  1.080          H  
ATOM  23693  HA  THR B1483     -31.437  41.098  21.804  1.00  1.140          H  
ATOM  23694  HB  THR B1483     -31.653  39.217  20.194  1.00  1.570          H  
ATOM  23695  HG1 THR B1483     -31.936  37.428  21.510  1.00  1.570          H  
ATOM  23696 1HG2 THR B1483     -29.208  38.872  19.985  1.00  1.570          H  
ATOM  23697 2HG2 THR B1483     -29.586  40.549  20.425  1.00  1.570          H  
ATOM  23698 3HG2 THR B1483     -28.988  39.442  21.655  1.00  1.570          H  
ATOM  23699  N   SER B1484     -33.459  39.002  23.380  1.00  0.910          N  
ATOM  23700  CA  SER B1484     -34.900  38.890  23.629  1.00  0.880          C  
ATOM  23701  C   SER B1484     -35.442  40.173  24.252  1.00  0.880          C  
ATOM  23702  O   SER B1484     -36.522  40.647  23.878  1.00  0.900          O  
ATOM  23703  CB  SER B1484     -35.207  37.793  24.610  1.00  1.240          C  
ATOM  23704  OG  SER B1484     -34.698  38.150  25.853  1.00  1.240          O  
ATOM  23705  H   SER B1484     -32.799  38.386  23.859  1.00  1.090          H  
ATOM  23706  HA  SER B1484     -35.410  38.708  22.683  1.00  1.060          H  
ATOM  23707 1HB  SER B1484     -36.287  37.646  24.682  1.00  1.490          H  
ATOM  23708 2HB  SER B1484     -34.762  36.865  24.282  1.00  1.490          H  
ATOM  23709  HG  SER B1484     -35.160  37.605  26.524  1.00  1.490          H  
ATOM  23710  N   ASN B1485     -34.657  40.807  25.132  1.00  0.900          N  
ATOM  23711  CA  ASN B1485     -35.147  42.026  25.754  1.00  0.910          C  
ATOM  23712  C   ASN B1485     -35.171  43.153  24.732  1.00  0.880          C  
ATOM  23713  O   ASN B1485     -36.150  43.906  24.642  1.00  0.930          O  
ATOM  23714  CB  ASN B1485     -34.292  42.386  26.954  1.00  1.270          C  
ATOM  23715  CG  ASN B1485     -34.529  41.462  28.150  1.00  1.270          C  
ATOM  23716  OD1 ASN B1485     -35.575  40.815  28.298  1.00  1.270          O  
ATOM  23717  ND2 ASN B1485     -33.567  41.401  29.000  1.00  1.270          N  
ATOM  23718  H   ASN B1485     -33.776  40.370  25.436  1.00  1.080          H  
ATOM  23719  HA  ASN B1485     -36.172  41.860  26.088  1.00  1.090          H  
ATOM  23720 1HB  ASN B1485     -33.235  42.322  26.670  1.00  1.520          H  
ATOM  23721 2HB  ASN B1485     -34.487  43.417  27.251  1.00  1.520          H  
ATOM  23722 1HD2 ASN B1485     -33.638  40.824  29.808  1.00  1.520          H  
ATOM  23723 2HD2 ASN B1485     -32.749  41.938  28.840  1.00  1.520          H  
ATOM  23724  N   ALA B1486     -34.112  43.259  23.921  1.00  0.820          N  
ATOM  23725  CA  ALA B1486     -34.051  44.329  22.949  1.00  0.800          C  
ATOM  23726  C   ALA B1486     -35.192  44.261  21.953  1.00  0.800          C  
ATOM  23727  O   ALA B1486     -35.808  45.279  21.650  1.00  0.840          O  
ATOM  23728  CB  ALA B1486     -32.742  44.268  22.189  1.00  1.130          C  
ATOM  23729  H   ALA B1486     -33.317  42.619  24.017  1.00  0.980          H  
ATOM  23730  HA  ALA B1486     -34.117  45.270  23.487  1.00  0.960          H  
ATOM  23731 1HB  ALA B1486     -32.702  45.091  21.487  1.00  1.350          H  
ATOM  23732 2HB  ALA B1486     -31.916  44.332  22.888  1.00  1.350          H  
ATOM  23733 3HB  ALA B1486     -32.684  43.324  21.649  1.00  1.350          H  
ATOM  23734  N   PHE B1487     -35.532  43.060  21.485  1.00  0.800          N  
ATOM  23735  CA  PHE B1487     -36.569  42.918  20.473  1.00  0.840          C  
ATOM  23736  C   PHE B1487     -37.942  43.211  21.048  1.00  0.930          C  
ATOM  23737  O   PHE B1487     -38.780  43.834  20.393  1.00  0.970          O  
ATOM  23738  CB  PHE B1487     -36.496  41.536  19.856  1.00  1.160          C  
ATOM  23739  CG  PHE B1487     -35.186  41.285  19.093  1.00  1.160          C  
ATOM  23740  CD1 PHE B1487     -34.240  42.299  18.818  1.00  1.160          C  
ATOM  23741  CD2 PHE B1487     -34.901  40.035  18.639  1.00  1.160          C  
ATOM  23742  CE1 PHE B1487     -33.097  42.018  18.159  1.00  1.160          C  
ATOM  23743  CE2 PHE B1487     -33.719  39.777  17.962  1.00  1.160          C  
ATOM  23744  CZ  PHE B1487     -32.834  40.766  17.749  1.00  1.160          C  
ATOM  23745  H   PHE B1487     -35.001  42.228  21.771  1.00  0.960          H  
ATOM  23746  HA  PHE B1487     -36.401  43.653  19.692  1.00  1.010          H  
ATOM  23747 1HB  PHE B1487     -36.560  40.794  20.652  1.00  1.390          H  
ATOM  23748 2HB  PHE B1487     -37.335  41.377  19.182  1.00  1.390          H  
ATOM  23749  HD1 PHE B1487     -34.395  43.312  19.132  1.00  1.390          H  
ATOM  23750  HD2 PHE B1487     -35.627  39.242  18.820  1.00  1.390          H  
ATOM  23751  HE1 PHE B1487     -32.394  42.798  17.960  1.00  1.390          H  
ATOM  23752  HE2 PHE B1487     -33.490  38.783  17.598  1.00  1.390          H  
ATOM  23753  HZ  PHE B1487     -31.913  40.561  17.238  1.00  1.390          H  
ATOM  23754  N   TYR B1488     -38.188  42.805  22.285  1.00  1.010          N  
ATOM  23755  CA  TYR B1488     -39.455  43.090  22.945  1.00  1.140          C  
ATOM  23756  C   TYR B1488     -39.733  44.589  22.881  1.00  1.120          C  
ATOM  23757  O   TYR B1488     -40.856  45.037  22.583  1.00  1.230          O  
ATOM  23758  CB  TYR B1488     -39.377  42.602  24.385  1.00  1.540          C  
ATOM  23759  CG  TYR B1488     -40.566  42.843  25.221  1.00  1.540          C  
ATOM  23760  CD1 TYR B1488     -41.599  41.946  25.217  1.00  1.540          C  
ATOM  23761  CD2 TYR B1488     -40.619  43.959  26.020  1.00  1.540          C  
ATOM  23762  CE1 TYR B1488     -42.686  42.153  26.030  1.00  1.540          C  
ATOM  23763  CE2 TYR B1488     -41.698  44.162  26.818  1.00  1.540          C  
ATOM  23764  CZ  TYR B1488     -42.722  43.263  26.835  1.00  1.540          C  
ATOM  23765  OH  TYR B1488     -43.771  43.464  27.671  1.00  1.540          O  
ATOM  23766  H   TYR B1488     -37.493  42.239  22.789  1.00  1.210          H  
ATOM  23767  HA  TYR B1488     -40.258  42.599  22.415  1.00  1.370          H  
ATOM  23768 1HB  TYR B1488     -39.185  41.528  24.377  1.00  1.850          H  
ATOM  23769 2HB  TYR B1488     -38.526  43.062  24.876  1.00  1.850          H  
ATOM  23770  HD1 TYR B1488     -41.541  41.073  24.585  1.00  1.850          H  
ATOM  23771  HD2 TYR B1488     -39.801  44.674  26.024  1.00  1.850          H  
ATOM  23772  HE1 TYR B1488     -43.505  41.445  26.048  1.00  1.850          H  
ATOM  23773  HE2 TYR B1488     -41.740  45.034  27.452  1.00  1.850          H  
ATOM  23774  HH  TYR B1488     -44.425  42.775  27.553  1.00  1.850          H  
ATOM  23775  N   ILE B1489     -38.693  45.357  23.202  1.00  1.010          N  
ATOM  23776  CA  ILE B1489     -38.748  46.802  23.220  1.00  1.010          C  
ATOM  23777  C   ILE B1489     -38.794  47.421  21.816  1.00  0.970          C  
ATOM  23778  O   ILE B1489     -39.633  48.271  21.544  1.00  1.000          O  
ATOM  23779  CB  ILE B1489     -37.536  47.333  23.946  1.00  1.410          C  
ATOM  23780  CG1 ILE B1489     -37.614  46.849  25.367  1.00  1.410          C  
ATOM  23781  CG2 ILE B1489     -37.512  48.918  23.867  1.00  1.410          C  
ATOM  23782  CD1 ILE B1489     -36.404  47.037  26.112  1.00  1.410          C  
ATOM  23783  H   ILE B1489     -37.824  44.882  23.483  1.00  1.210          H  
ATOM  23784  HA  ILE B1489     -39.643  47.094  23.757  1.00  1.210          H  
ATOM  23785  HB  ILE B1489     -36.649  46.901  23.507  1.00  1.700          H  
ATOM  23786 1HG1 ILE B1489     -38.392  47.323  25.847  1.00  1.700          H  
ATOM  23787 2HG1 ILE B1489     -37.816  45.786  25.371  1.00  1.700          H  
ATOM  23788 1HG2 ILE B1489     -36.656  49.313  24.389  1.00  1.700          H  
ATOM  23789 2HG2 ILE B1489     -37.453  49.253  22.831  1.00  1.700          H  
ATOM  23790 3HG2 ILE B1489     -38.418  49.319  24.319  1.00  1.700          H  
ATOM  23791 1HD1 ILE B1489     -36.536  46.646  27.112  1.00  1.700          H  
ATOM  23792 2HD1 ILE B1489     -35.608  46.494  25.618  1.00  1.700          H  
ATOM  23793 3HD1 ILE B1489     -36.167  48.077  26.162  1.00  1.700          H  
ATOM  23794  N   ILE B1490     -37.918  46.995  20.905  1.00  0.910          N  
ATOM  23795  CA  ILE B1490     -37.866  47.573  19.555  1.00  0.880          C  
ATOM  23796  C   ILE B1490     -39.200  47.370  18.857  1.00  0.910          C  
ATOM  23797  O   ILE B1490     -39.722  48.272  18.203  1.00  0.910          O  
ATOM  23798  CB  ILE B1490     -36.737  46.955  18.698  1.00  1.240          C  
ATOM  23799  CG1 ILE B1490     -35.381  47.380  19.273  1.00  1.240          C  
ATOM  23800  CG2 ILE B1490     -36.874  47.443  17.215  1.00  1.240          C  
ATOM  23801  CD1 ILE B1490     -34.203  46.578  18.763  1.00  1.240          C  
ATOM  23802  H   ILE B1490     -37.247  46.273  21.168  1.00  1.090          H  
ATOM  23803  HA  ILE B1490     -37.683  48.633  19.649  1.00  1.060          H  
ATOM  23804  HB  ILE B1490     -36.797  45.869  18.738  1.00  1.490          H  
ATOM  23805 1HG1 ILE B1490     -35.209  48.431  19.037  1.00  1.490          H  
ATOM  23806 2HG1 ILE B1490     -35.432  47.285  20.330  1.00  1.490          H  
ATOM  23807 1HG2 ILE B1490     -36.086  47.020  16.601  1.00  1.490          H  
ATOM  23808 2HG2 ILE B1490     -37.830  47.131  16.789  1.00  1.490          H  
ATOM  23809 3HG2 ILE B1490     -36.810  48.532  17.180  1.00  1.490          H  
ATOM  23810 1HD1 ILE B1490     -33.311  46.932  19.236  1.00  1.490          H  
ATOM  23811 2HD1 ILE B1490     -34.345  45.539  19.021  1.00  1.490          H  
ATOM  23812 3HD1 ILE B1490     -34.101  46.676  17.688  1.00  1.490          H  
ATOM  23813  N   SER B1491     -39.756  46.178  19.004  1.00  0.970          N  
ATOM  23814  CA  SER B1491     -41.029  45.805  18.421  1.00  1.050          C  
ATOM  23815  C   SER B1491     -42.215  46.566  19.057  1.00  1.110          C  
ATOM  23816  O   SER B1491     -43.329  46.515  18.536  1.00  1.190          O  
ATOM  23817  CB  SER B1491     -41.210  44.308  18.544  1.00  1.440          C  
ATOM  23818  OG  SER B1491     -41.387  43.927  19.864  1.00  1.440          O  
ATOM  23819  H   SER B1491     -39.265  45.459  19.533  1.00  1.160          H  
ATOM  23820  HA  SER B1491     -40.997  46.053  17.360  1.00  1.260          H  
ATOM  23821 1HB  SER B1491     -42.038  43.992  17.954  1.00  1.730          H  
ATOM  23822 2HB  SER B1491     -40.328  43.804  18.142  1.00  1.730          H  
ATOM  23823  HG  SER B1491     -40.492  43.910  20.254  1.00  1.730          H  
ATOM  23824  N   ASP B1492     -41.978  47.275  20.179  1.00  1.120          N  
ATOM  23825  CA  ASP B1492     -42.959  48.071  20.909  1.00  1.180          C  
ATOM  23826  C   ASP B1492     -44.184  47.258  21.362  1.00  1.150          C  
ATOM  23827  O   ASP B1492     -45.317  47.699  21.180  1.00  1.190          O  
ATOM  23828  CB  ASP B1492     -43.397  49.229  19.979  1.00  1.630          C  
ATOM  23829  CG  ASP B1492     -43.992  50.513  20.637  1.00  1.630          C  
ATOM  23830  OD1 ASP B1492     -43.604  50.855  21.728  1.00  1.630          O  
ATOM  23831  OD2 ASP B1492     -44.796  51.165  19.988  1.00  1.630          O  
ATOM  23832  H   ASP B1492     -41.029  47.329  20.540  1.00  1.340          H  
ATOM  23833  HA  ASP B1492     -42.465  48.481  21.791  1.00  1.420          H  
ATOM  23834 1HB  ASP B1492     -42.532  49.531  19.384  1.00  1.950          H  
ATOM  23835 2HB  ASP B1492     -44.137  48.847  19.277  1.00  1.950          H  
ATOM  23836  N   MET B1493     -43.991  46.060  21.943  1.00  1.130          N  
ATOM  23837  CA  MET B1493     -45.185  45.290  22.341  1.00  1.160          C  
ATOM  23838  C   MET B1493     -46.067  45.832  23.464  1.00  1.340          C  
ATOM  23839  O   MET B1493     -47.286  45.906  23.300  1.00  1.770          O  
ATOM  23840  CB  MET B1493     -44.825  43.864  22.698  1.00  1.610          C  
ATOM  23841  CG  MET B1493     -44.479  43.052  21.543  1.00  1.610          C  
ATOM  23842  SD  MET B1493     -44.050  41.424  21.987  1.00  1.610          S  
ATOM  23843  CE  MET B1493     -44.137  40.744  20.372  1.00  1.610          C  
ATOM  23844  H   MET B1493     -43.035  45.709  22.102  1.00  1.360          H  
ATOM  23845  HA  MET B1493     -45.822  45.236  21.459  1.00  1.390          H  
ATOM  23846 1HB  MET B1493     -43.967  43.863  23.371  1.00  1.930          H  
ATOM  23847 2HB  MET B1493     -45.657  43.397  23.222  1.00  1.930          H  
ATOM  23848 1HG  MET B1493     -45.329  43.016  20.872  1.00  1.930          H  
ATOM  23849 2HG  MET B1493     -43.645  43.505  21.006  1.00  1.930          H  
ATOM  23850 1HE  MET B1493     -43.901  39.696  20.375  1.00  1.930          H  
ATOM  23851 2HE  MET B1493     -45.141  40.871  19.990  1.00  1.930          H  
ATOM  23852 3HE  MET B1493     -43.426  41.272  19.732  1.00  1.930          H  
ATOM  23853  N   ILE B1494     -45.493  46.170  24.613  1.00  1.820          N  
ATOM  23854  CA  ILE B1494     -46.338  46.628  25.715  1.00  2.150          C  
ATOM  23855  C   ILE B1494     -46.032  48.047  26.127  1.00  1.900          C  
ATOM  23856  O   ILE B1494     -45.043  48.304  26.821  1.00  2.120          O  
ATOM  23857  CB  ILE B1494     -46.208  45.706  26.952  1.00  2.880          C  
ATOM  23858  CG1 ILE B1494     -46.521  44.192  26.575  1.00  2.880          C  
ATOM  23859  CG2 ILE B1494     -47.116  46.213  28.118  1.00  2.880          C  
ATOM  23860  CD1 ILE B1494     -47.917  43.872  26.052  1.00  2.880          C  
ATOM  23861  H   ILE B1494     -44.489  46.111  24.705  1.00  2.180          H  
ATOM  23862  HA  ILE B1494     -47.376  46.616  25.390  1.00  2.580          H  
ATOM  23863  HB  ILE B1494     -45.169  45.726  27.296  1.00  3.450          H  
ATOM  23864 1HG1 ILE B1494     -45.803  43.875  25.824  1.00  3.450          H  
ATOM  23865 2HG1 ILE B1494     -46.378  43.589  27.470  1.00  3.450          H  
ATOM  23866 1HG2 ILE B1494     -46.982  45.563  28.983  1.00  3.450          H  
ATOM  23867 2HG2 ILE B1494     -46.846  47.232  28.404  1.00  3.450          H  
ATOM  23868 3HG2 ILE B1494     -48.159  46.200  27.816  1.00  3.450          H  
ATOM  23869 1HD1 ILE B1494     -47.980  42.803  25.846  1.00  3.450          H  
ATOM  23870 2HD1 ILE B1494     -48.665  44.136  26.794  1.00  3.450          H  
ATOM  23871 3HD1 ILE B1494     -48.116  44.413  25.137  1.00  3.450          H  
ATOM  23872  N   LYS B1495     -46.926  48.956  25.761  1.00  1.830          N  
ATOM  23873  CA  LYS B1495     -46.744  50.369  26.035  1.00  1.750          C  
ATOM  23874  C   LYS B1495     -48.017  50.982  26.592  1.00  1.720          C  
ATOM  23875  O   LYS B1495     -48.729  51.673  25.867  1.00  2.350          O  
ATOM  23876  CB  LYS B1495     -46.301  51.072  24.761  1.00  2.480          C  
ATOM  23877  CG  LYS B1495     -45.916  52.536  24.909  1.00  2.480          C  
ATOM  23878  CD  LYS B1495     -45.364  53.027  23.594  1.00  2.480          C  
ATOM  23879  CE  LYS B1495     -44.959  54.472  23.614  1.00  2.480          C  
ATOM  23880  NZ  LYS B1495     -44.356  54.861  22.308  1.00  2.480          N  
ATOM  23881  H   LYS B1495     -47.731  48.648  25.226  1.00  2.200          H  
ATOM  23882  HA  LYS B1495     -45.966  50.491  26.755  1.00  2.100          H  
ATOM  23883 1HB  LYS B1495     -45.449  50.543  24.326  1.00  2.980          H  
ATOM  23884 2HB  LYS B1495     -47.106  51.019  24.029  1.00  2.980          H  
ATOM  23885 1HG  LYS B1495     -46.781  53.138  25.185  1.00  2.980          H  
ATOM  23886 2HG  LYS B1495     -45.156  52.639  25.679  1.00  2.980          H  
ATOM  23887 1HD  LYS B1495     -44.490  52.434  23.338  1.00  2.980          H  
ATOM  23888 2HD  LYS B1495     -46.107  52.878  22.811  1.00  2.980          H  
ATOM  23889 1HE  LYS B1495     -45.836  55.090  23.799  1.00  2.980          H  
ATOM  23890 2HE  LYS B1495     -44.232  54.641  24.407  1.00  2.980          H  
ATOM  23891 1HZ  LYS B1495     -44.090  55.832  22.323  1.00  2.980          H  
ATOM  23892 2HZ  LYS B1495     -43.535  54.288  22.135  1.00  2.980          H  
ATOM  23893 3HZ  LYS B1495     -45.030  54.703  21.570  1.00  2.980          H  
ATOM  23894  N   ASN B1496     -48.327  50.708  27.862  1.00  1.710          N  
ATOM  23895  CA  ASN B1496     -49.587  51.179  28.419  1.00  2.160          C  
ATOM  23896  C   ASN B1496     -49.514  52.450  29.322  1.00  2.420          C  
ATOM  23897  O   ASN B1496     -50.087  53.459  28.915  1.00  2.980          O  
ATOM  23898  CB  ASN B1496     -50.291  50.008  29.067  1.00  2.840          C  
ATOM  23899  CG  ASN B1496     -50.814  49.005  28.075  1.00  2.840          C  
ATOM  23900  OD1 ASN B1496     -51.099  49.289  26.906  1.00  2.840          O  
ATOM  23901  ND2 ASN B1496     -50.935  47.792  28.542  1.00  2.840          N  
ATOM  23902  H   ASN B1496     -47.699  50.157  28.437  1.00  2.050          H  
ATOM  23903  HA  ASN B1496     -50.218  51.470  27.578  1.00  2.590          H  
ATOM  23904 1HB  ASN B1496     -49.594  49.462  29.652  1.00  3.410          H  
ATOM  23905 2HB  ASN B1496     -51.097  50.350  29.713  1.00  3.410          H  
ATOM  23906 1HD2 ASN B1496     -51.272  47.059  27.950  1.00  3.410          H  
ATOM  23907 2HD2 ASN B1496     -50.687  47.595  29.492  1.00  3.410          H  
ATOM  23908  N   THR B1497     -48.837  52.511  30.516  1.00  2.680          N  
ATOM  23909  CA  THR B1497     -48.119  51.525  31.360  1.00  3.210          C  
ATOM  23910  C   THR B1497     -47.111  50.602  30.684  1.00  2.950          C  
ATOM  23911  O   THR B1497     -47.342  49.399  30.603  1.00  3.680          O  
ATOM  23912  CB  THR B1497     -49.088  50.718  32.259  1.00  4.280          C  
ATOM  23913  OG1 THR B1497     -50.050  51.612  32.838  1.00  4.280          O  
ATOM  23914  CG2 THR B1497     -48.295  50.074  33.391  1.00  4.280          C  
ATOM  23915  H   THR B1497     -48.864  53.431  30.933  1.00  3.220          H  
ATOM  23916  HA  THR B1497     -47.556  52.102  32.091  1.00  3.850          H  
ATOM  23917  HB  THR B1497     -49.586  49.951  31.729  1.00  5.140          H  
ATOM  23918  HG1 THR B1497     -50.664  51.903  32.160  1.00  5.140          H  
ATOM  23919 1HG2 THR B1497     -48.980  49.532  34.039  1.00  5.140          H  
ATOM  23920 2HG2 THR B1497     -47.548  49.378  33.010  1.00  5.140          H  
ATOM  23921 3HG2 THR B1497     -47.794  50.849  33.965  1.00  5.140          H  
ATOM  23922  N   PRO B1498     -46.066  51.132  30.047  1.00  2.320          N  
ATOM  23923  CA  PRO B1498     -45.052  50.346  29.393  1.00  2.320          C  
ATOM  23924  C   PRO B1498     -44.308  49.483  30.373  1.00  2.020          C  
ATOM  23925  O   PRO B1498     -44.043  49.904  31.497  1.00  2.200          O  
ATOM  23926  CB  PRO B1498     -44.123  51.420  28.789  1.00  3.480          C  
ATOM  23927  CG  PRO B1498     -44.395  52.679  29.599  1.00  3.480          C  
ATOM  23928  CD  PRO B1498     -45.856  52.593  29.981  1.00  3.480          C  
ATOM  23929  HA  PRO B1498     -45.515  49.707  28.654  1.00  2.780          H  
ATOM  23930 1HB  PRO B1498     -43.079  51.090  28.873  1.00  4.180          H  
ATOM  23931 2HB  PRO B1498     -44.311  51.556  27.728  1.00  4.180          H  
ATOM  23932 1HG  PRO B1498     -43.736  52.711  30.484  1.00  4.180          H  
ATOM  23933 2HG  PRO B1498     -44.162  53.574  28.999  1.00  4.180          H  
ATOM  23934 1HD  PRO B1498     -45.984  53.077  30.950  1.00  4.180          H  
ATOM  23935 2HD  PRO B1498     -46.485  53.043  29.194  1.00  4.180          H  
ATOM  23936  N   GLU B1499     -43.913  48.311  29.893  1.00  1.900          N  
ATOM  23937  CA  GLU B1499     -43.122  47.350  30.664  1.00  1.810          C  
ATOM  23938  C   GLU B1499     -41.921  46.980  29.834  1.00  1.730          C  
ATOM  23939  O   GLU B1499     -41.595  45.813  29.664  1.00  1.740          O  
ATOM  23940  CB  GLU B1499     -43.937  46.075  30.955  1.00  2.570          C  
ATOM  23941  CG  GLU B1499     -45.146  46.199  31.909  1.00  2.570          C  
ATOM  23942  CD  GLU B1499     -44.738  46.352  33.380  1.00  2.570          C  
ATOM  23943  OE1 GLU B1499     -43.566  46.186  33.667  1.00  2.570          O  
ATOM  23944  OE2 GLU B1499     -45.587  46.550  34.219  1.00  2.570          O  
ATOM  23945  H   GLU B1499     -44.186  48.087  28.926  1.00  2.280          H  
ATOM  23946  HA  GLU B1499     -42.791  47.808  31.598  1.00  2.170          H  
ATOM  23947 1HB  GLU B1499     -44.313  45.675  30.010  1.00  3.080          H  
ATOM  23948 2HB  GLU B1499     -43.273  45.318  31.376  1.00  3.080          H  
ATOM  23949 1HG  GLU B1499     -45.734  47.074  31.615  1.00  3.080          H  
ATOM  23950 2HG  GLU B1499     -45.775  45.321  31.795  1.00  3.080          H  
ATOM  23951  N   MET B1500     -41.271  48.003  29.311  1.00  1.710          N  
ATOM  23952  CA  MET B1500     -40.119  47.838  28.456  1.00  1.740          C  
ATOM  23953  C   MET B1500     -38.790  48.188  29.108  1.00  1.630          C  
ATOM  23954  O   MET B1500     -37.856  47.376  29.126  1.00  1.610          O  
ATOM  23955  CB  MET B1500     -40.379  48.689  27.220  1.00  2.420          C  
ATOM  23956  CG  MET B1500     -41.459  48.121  26.325  1.00  2.420          C  
ATOM  23957  SD  MET B1500     -41.636  48.981  24.753  1.00  2.420          S  
ATOM  23958  CE  MET B1500     -42.497  50.465  25.199  1.00  2.420          C  
ATOM  23959  H   MET B1500     -41.630  48.925  29.512  1.00  2.050          H  
ATOM  23960  HA  MET B1500     -40.064  46.791  28.158  1.00  2.090          H  
ATOM  23961 1HB  MET B1500     -40.724  49.664  27.547  1.00  2.910          H  
ATOM  23962 2HB  MET B1500     -39.503  48.854  26.664  1.00  2.910          H  
ATOM  23963 1HG  MET B1500     -41.231  47.080  26.114  1.00  2.910          H  
ATOM  23964 2HG  MET B1500     -42.419  48.151  26.845  1.00  2.910          H  
ATOM  23965 1HE  MET B1500     -42.677  51.059  24.298  1.00  2.910          H  
ATOM  23966 2HE  MET B1500     -43.448  50.201  25.658  1.00  2.910          H  
ATOM  23967 3HE  MET B1500     -41.905  51.044  25.903  1.00  2.910          H  
ATOM  23968  N   LYS B1501     -38.758  49.340  29.774  1.00  1.630          N  
ATOM  23969  CA  LYS B1501     -37.526  49.835  30.350  1.00  1.650          C  
ATOM  23970  C   LYS B1501     -36.799  48.894  31.303  1.00  1.510          C  
ATOM  23971  O   LYS B1501     -35.580  48.762  31.160  1.00  1.470          O  
ATOM  23972  CB  LYS B1501     -37.754  51.236  30.950  1.00  2.300          C  
ATOM  23973  CG  LYS B1501     -36.552  51.875  31.590  1.00  2.300          C  
ATOM  23974  CD  LYS B1501     -36.864  53.333  31.976  1.00  2.300          C  
ATOM  23975  CE  LYS B1501     -35.711  53.987  32.713  1.00  2.300          C  
ATOM  23976  NZ  LYS B1501     -35.932  55.442  32.955  1.00  2.300          N  
ATOM  23977  H   LYS B1501     -39.580  49.923  29.791  1.00  1.960          H  
ATOM  23978  HA  LYS B1501     -36.852  49.965  29.531  1.00  1.980          H  
ATOM  23979 1HB  LYS B1501     -38.077  51.912  30.166  1.00  2.760          H  
ATOM  23980 2HB  LYS B1501     -38.540  51.227  31.682  1.00  2.760          H  
ATOM  23981 1HG  LYS B1501     -36.295  51.322  32.488  1.00  2.760          H  
ATOM  23982 2HG  LYS B1501     -35.701  51.845  30.907  1.00  2.760          H  
ATOM  23983 1HD  LYS B1501     -37.066  53.909  31.068  1.00  2.760          H  
ATOM  23984 2HD  LYS B1501     -37.747  53.363  32.611  1.00  2.760          H  
ATOM  23985 1HE  LYS B1501     -35.598  53.496  33.674  1.00  2.760          H  
ATOM  23986 2HE  LYS B1501     -34.799  53.856  32.137  1.00  2.760          H  
ATOM  23987 1HZ  LYS B1501     -35.134  55.826  33.463  1.00  2.760          H  
ATOM  23988 2HZ  LYS B1501     -36.017  55.919  32.061  1.00  2.760          H  
ATOM  23989 3HZ  LYS B1501     -36.769  55.581  33.497  1.00  2.760          H  
ATOM  23990  N   PRO B1502     -37.472  48.192  32.244  1.00  1.470          N  
ATOM  23991  CA  PRO B1502     -36.852  47.272  33.178  1.00  1.420          C  
ATOM  23992  C   PRO B1502     -36.165  46.089  32.501  1.00  1.310          C  
ATOM  23993  O   PRO B1502     -35.284  45.470  33.099  1.00  1.260          O  
ATOM  23994  CB  PRO B1502     -38.055  46.762  33.985  1.00  2.130          C  
ATOM  23995  CG  PRO B1502     -39.100  47.833  33.850  1.00  2.130          C  
ATOM  23996  CD  PRO B1502     -38.939  48.336  32.454  1.00  2.130          C  
ATOM  23997  HA  PRO B1502     -36.152  47.820  33.814  1.00  1.700          H  
ATOM  23998 1HB  PRO B1502     -38.395  45.807  33.563  1.00  2.560          H  
ATOM  23999 2HB  PRO B1502     -37.752  46.568  35.028  1.00  2.560          H  
ATOM  24000 1HG  PRO B1502     -40.102  47.409  34.020  1.00  2.560          H  
ATOM  24001 2HG  PRO B1502     -38.950  48.619  34.604  1.00  2.560          H  
ATOM  24002 1HD  PRO B1502     -39.502  47.670  31.781  1.00  2.560          H  
ATOM  24003 2HD  PRO B1502     -39.287  49.353  32.416  1.00  2.560          H  
ATOM  24004  N   HIS B1503     -36.536  45.779  31.260  1.00  1.290          N  
ATOM  24005  CA  HIS B1503     -35.954  44.639  30.587  1.00  1.210          C  
ATOM  24006  C   HIS B1503     -34.616  45.022  30.022  1.00  1.100          C  
ATOM  24007  O   HIS B1503     -33.640  44.263  30.114  1.00  1.110          O  
ATOM  24008  CB  HIS B1503     -36.892  44.174  29.471  1.00  1.730          C  
ATOM  24009  CG  HIS B1503     -38.164  43.665  29.995  1.00  1.730          C  
ATOM  24010  ND1 HIS B1503     -39.285  43.535  29.232  1.00  1.730          N  
ATOM  24011  CD2 HIS B1503     -38.495  43.269  31.222  1.00  1.730          C  
ATOM  24012  CE1 HIS B1503     -40.265  43.058  29.978  1.00  1.730          C  
ATOM  24013  NE2 HIS B1503     -39.812  42.886  31.198  1.00  1.730          N  
ATOM  24014  H   HIS B1503     -37.223  46.331  30.741  1.00  1.550          H  
ATOM  24015  HA  HIS B1503     -35.798  43.821  31.292  1.00  1.450          H  
ATOM  24016 1HB  HIS B1503     -37.103  44.993  28.792  1.00  2.070          H  
ATOM  24017 2HB  HIS B1503     -36.429  43.390  28.902  1.00  2.070          H  
ATOM  24018  HD1 HIS B1503     -39.460  44.025  28.379  1.00  2.070          H  
ATOM  24019  HD2 HIS B1503     -37.922  43.221  32.124  1.00  2.070          H  
ATOM  24020  HE1 HIS B1503     -41.253  42.881  29.551  1.00  2.070          H  
ATOM  24021  N   LEU B1504     -34.569  46.190  29.387  1.00  1.030          N  
ATOM  24022  CA  LEU B1504     -33.302  46.554  28.788  1.00  1.000          C  
ATOM  24023  C   LEU B1504     -32.363  46.883  29.931  1.00  1.000          C  
ATOM  24024  O   LEU B1504     -31.213  46.461  29.924  1.00  1.010          O  
ATOM  24025  CB  LEU B1504     -33.341  47.769  27.880  1.00  1.410          C  
ATOM  24026  CG  LEU B1504     -32.216  47.866  26.734  1.00  1.410          C  
ATOM  24027  CD1 LEU B1504     -30.756  47.904  27.272  1.00  1.410          C  
ATOM  24028  CD2 LEU B1504     -32.387  46.709  25.749  1.00  1.410          C  
ATOM  24029  H   LEU B1504     -35.414  46.771  29.351  1.00  1.240          H  
ATOM  24030  HA  LEU B1504     -32.910  45.697  28.257  1.00  1.200          H  
ATOM  24031 1HB  LEU B1504     -34.271  47.800  27.412  1.00  1.690          H  
ATOM  24032 2HB  LEU B1504     -33.248  48.662  28.500  1.00  1.690          H  
ATOM  24033  HG  LEU B1504     -32.391  48.798  26.209  1.00  1.690          H  
ATOM  24034 1HD1 LEU B1504     -30.076  48.022  26.425  1.00  1.690          H  
ATOM  24035 2HD1 LEU B1504     -30.617  48.713  27.959  1.00  1.690          H  
ATOM  24036 3HD1 LEU B1504     -30.517  46.981  27.766  1.00  1.690          H  
ATOM  24037 1HD2 LEU B1504     -31.681  46.834  24.959  1.00  1.690          H  
ATOM  24038 2HD2 LEU B1504     -32.215  45.747  26.218  1.00  1.690          H  
ATOM  24039 3HD2 LEU B1504     -33.382  46.730  25.345  1.00  1.690          H  
ATOM  24040  N   LEU B1505     -32.830  47.656  30.927  1.00  1.050          N  
ATOM  24041  CA  LEU B1505     -31.907  48.019  31.986  1.00  1.120          C  
ATOM  24042  C   LEU B1505     -31.376  46.808  32.717  1.00  1.110          C  
ATOM  24043  O   LEU B1505     -30.178  46.750  32.982  1.00  1.110          O  
ATOM  24044  CB  LEU B1505     -32.529  48.976  32.991  1.00  1.540          C  
ATOM  24045  CG  LEU B1505     -32.801  50.410  32.513  1.00  1.540          C  
ATOM  24046  CD1 LEU B1505     -33.542  51.106  33.607  1.00  1.540          C  
ATOM  24047  CD2 LEU B1505     -31.472  51.161  32.186  1.00  1.540          C  
ATOM  24048  H   LEU B1505     -33.791  48.014  30.931  1.00  1.260          H  
ATOM  24049  HA  LEU B1505     -31.067  48.514  31.529  1.00  1.340          H  
ATOM  24050 1HB  LEU B1505     -33.482  48.553  33.312  1.00  1.850          H  
ATOM  24051 2HB  LEU B1505     -31.878  49.040  33.854  1.00  1.850          H  
ATOM  24052  HG  LEU B1505     -33.436  50.393  31.624  1.00  1.850          H  
ATOM  24053 1HD1 LEU B1505     -33.748  52.107  33.299  1.00  1.850          H  
ATOM  24054 2HD1 LEU B1505     -34.474  50.579  33.814  1.00  1.850          H  
ATOM  24055 3HD1 LEU B1505     -32.929  51.126  34.507  1.00  1.850          H  
ATOM  24056 1HD2 LEU B1505     -31.711  52.180  31.877  1.00  1.850          H  
ATOM  24057 2HD2 LEU B1505     -30.839  51.189  33.078  1.00  1.850          H  
ATOM  24058 3HD2 LEU B1505     -30.932  50.674  31.383  1.00  1.850          H  
ATOM  24059  N   HIS B1506     -32.195  45.783  32.973  1.00  1.130          N  
ATOM  24060  CA  HIS B1506     -31.642  44.608  33.619  1.00  1.180          C  
ATOM  24061  C   HIS B1506     -30.488  44.085  32.765  1.00  1.100          C  
ATOM  24062  O   HIS B1506     -29.393  43.838  33.288  1.00  1.100          O  
ATOM  24063  CB  HIS B1506     -32.695  43.513  33.784  1.00  1.630          C  
ATOM  24064  CG  HIS B1506     -32.197  42.271  34.474  1.00  1.630          C  
ATOM  24065  ND1 HIS B1506     -32.047  42.183  35.844  1.00  1.630          N  
ATOM  24066  CD2 HIS B1506     -31.807  41.083  33.976  1.00  1.630          C  
ATOM  24067  CE1 HIS B1506     -31.601  40.977  36.156  1.00  1.630          C  
ATOM  24068  NE2 HIS B1506     -31.446  40.290  35.038  1.00  1.630          N  
ATOM  24069  H   HIS B1506     -33.203  45.805  32.779  1.00  1.360          H  
ATOM  24070  HA  HIS B1506     -31.251  44.870  34.600  1.00  1.420          H  
ATOM  24071 1HB  HIS B1506     -33.537  43.904  34.354  1.00  1.960          H  
ATOM  24072 2HB  HIS B1506     -33.085  43.231  32.802  1.00  1.960          H  
ATOM  24073  HD1 HIS B1506     -32.338  42.862  36.518  1.00  1.960          H  
ATOM  24074  HD2 HIS B1506     -31.749  40.705  32.966  1.00  1.960          H  
ATOM  24075  HE1 HIS B1506     -31.418  40.700  37.194  1.00  1.960          H  
ATOM  24076  N   ALA B1507     -30.727  43.940  31.443  1.00  1.040          N  
ATOM  24077  CA  ALA B1507     -29.693  43.442  30.547  1.00  0.990          C  
ATOM  24078  C   ALA B1507     -28.464  44.343  30.574  1.00  0.930          C  
ATOM  24079  O   ALA B1507     -27.344  43.857  30.639  1.00  0.940          O  
ATOM  24080  CB  ALA B1507     -30.251  43.366  29.128  1.00  1.410          C  
ATOM  24081  H   ALA B1507     -31.656  44.161  31.071  1.00  1.250          H  
ATOM  24082  HA  ALA B1507     -29.394  42.461  30.882  1.00  1.190          H  
ATOM  24083 1HB  ALA B1507     -29.516  42.984  28.464  1.00  1.690          H  
ATOM  24084 2HB  ALA B1507     -31.104  42.720  29.124  1.00  1.690          H  
ATOM  24085 3HB  ALA B1507     -30.548  44.356  28.802  1.00  1.690          H  
ATOM  24086  N   PHE B1508     -28.649  45.644  30.583  1.00  0.910          N  
ATOM  24087  CA  PHE B1508     -27.545  46.576  30.653  1.00  0.930          C  
ATOM  24088  C   PHE B1508     -26.707  46.423  31.912  1.00  1.010          C  
ATOM  24089  O   PHE B1508     -25.490  46.234  31.849  1.00  1.060          O  
ATOM  24090  CB  PHE B1508     -28.074  47.999  30.526  1.00  1.290          C  
ATOM  24091  CG  PHE B1508     -27.143  49.066  30.944  1.00  1.290          C  
ATOM  24092  CD1 PHE B1508     -25.977  49.345  30.278  1.00  1.290          C  
ATOM  24093  CD2 PHE B1508     -27.482  49.836  32.046  1.00  1.290          C  
ATOM  24094  CE1 PHE B1508     -25.157  50.359  30.705  1.00  1.290          C  
ATOM  24095  CE2 PHE B1508     -26.670  50.840  32.470  1.00  1.290          C  
ATOM  24096  CZ  PHE B1508     -25.504  51.104  31.801  1.00  1.290          C  
ATOM  24097  H   PHE B1508     -29.603  45.995  30.511  1.00  1.090          H  
ATOM  24098  HA  PHE B1508     -26.901  46.383  29.799  1.00  1.120          H  
ATOM  24099 1HB  PHE B1508     -28.377  48.182  29.499  1.00  1.550          H  
ATOM  24100 2HB  PHE B1508     -28.948  48.080  31.132  1.00  1.550          H  
ATOM  24101  HD1 PHE B1508     -25.692  48.747  29.434  1.00  1.550          H  
ATOM  24102  HD2 PHE B1508     -28.416  49.627  32.582  1.00  1.550          H  
ATOM  24103  HE1 PHE B1508     -24.218  50.571  30.182  1.00  1.550          H  
ATOM  24104  HE2 PHE B1508     -26.947  51.436  33.337  1.00  1.550          H  
ATOM  24105  HZ  PHE B1508     -24.849  51.907  32.139  1.00  1.550          H  
ATOM  24106  N   HIS B1509     -27.356  46.418  33.060  1.00  1.060          N  
ATOM  24107  CA  HIS B1509     -26.621  46.380  34.304  1.00  1.160          C  
ATOM  24108  C   HIS B1509     -25.792  45.103  34.430  1.00  1.180          C  
ATOM  24109  O   HIS B1509     -24.663  45.143  34.926  1.00  1.280          O  
ATOM  24110  CB  HIS B1509     -27.590  46.524  35.484  1.00  1.580          C  
ATOM  24111  CG  HIS B1509     -28.211  47.910  35.570  1.00  1.580          C  
ATOM  24112  ND1 HIS B1509     -27.459  49.057  35.730  1.00  1.580          N  
ATOM  24113  CD2 HIS B1509     -29.503  48.313  35.516  1.00  1.580          C  
ATOM  24114  CE1 HIS B1509     -28.267  50.107  35.756  1.00  1.580          C  
ATOM  24115  NE2 HIS B1509     -29.507  49.683  35.630  1.00  1.580          N  
ATOM  24116  H   HIS B1509     -28.373  46.503  33.059  1.00  1.270          H  
ATOM  24117  HA  HIS B1509     -25.935  47.224  34.335  1.00  1.390          H  
ATOM  24118 1HB  HIS B1509     -28.400  45.794  35.370  1.00  1.900          H  
ATOM  24119 2HB  HIS B1509     -27.074  46.306  36.416  1.00  1.900          H  
ATOM  24120  HD1 HIS B1509     -26.501  49.091  36.020  1.00  1.900          H  
ATOM  24121  HD2 HIS B1509     -30.439  47.771  35.403  1.00  1.900          H  
ATOM  24122  HE1 HIS B1509     -27.864  51.113  35.871  1.00  1.900          H  
ATOM  24123  N   ASN B1510     -26.332  43.974  33.973  1.00  1.130          N  
ATOM  24124  CA  ASN B1510     -25.604  42.712  34.036  1.00  1.180          C  
ATOM  24125  C   ASN B1510     -24.620  42.459  32.883  1.00  1.110          C  
ATOM  24126  O   ASN B1510     -23.557  41.872  33.090  1.00  1.170          O  
ATOM  24127  CB  ASN B1510     -26.580  41.564  34.091  1.00  1.630          C  
ATOM  24128  CG  ASN B1510     -27.272  41.445  35.395  1.00  1.630          C  
ATOM  24129  OD1 ASN B1510     -26.776  41.856  36.454  1.00  1.630          O  
ATOM  24130  ND2 ASN B1510     -28.429  40.878  35.348  1.00  1.630          N  
ATOM  24131  H   ASN B1510     -27.295  43.995  33.618  1.00  1.360          H  
ATOM  24132  HA  ASN B1510     -25.017  42.714  34.955  1.00  1.420          H  
ATOM  24133 1HB  ASN B1510     -27.338  41.720  33.316  1.00  1.960          H  
ATOM  24134 2HB  ASN B1510     -26.069  40.628  33.862  1.00  1.960          H  
ATOM  24135 1HD2 ASN B1510     -28.964  40.759  36.183  1.00  1.960          H  
ATOM  24136 2HD2 ASN B1510     -28.798  40.566  34.466  1.00  1.960          H  
ATOM  24137  N   LEU B1511     -24.967  42.876  31.667  1.00  1.020          N  
ATOM  24138  CA  LEU B1511     -24.165  42.550  30.502  1.00  0.990          C  
ATOM  24139  C   LEU B1511     -23.133  43.621  30.076  1.00  1.010          C  
ATOM  24140  O   LEU B1511     -22.325  43.356  29.184  1.00  1.020          O  
ATOM  24141  CB  LEU B1511     -25.147  42.258  29.345  1.00  1.400          C  
ATOM  24142  CG  LEU B1511     -26.255  41.131  29.642  1.00  1.400          C  
ATOM  24143  CD1 LEU B1511     -27.169  41.019  28.495  1.00  1.400          C  
ATOM  24144  CD2 LEU B1511     -25.671  39.810  29.909  1.00  1.400          C  
ATOM  24145  H   LEU B1511     -25.856  43.349  31.515  1.00  1.220          H  
ATOM  24146  HA  LEU B1511     -23.615  41.650  30.727  1.00  1.190          H  
ATOM  24147 1HB  LEU B1511     -25.656  43.175  29.086  1.00  1.680          H  
ATOM  24148 2HB  LEU B1511     -24.595  41.937  28.483  1.00  1.680          H  
ATOM  24149  HG  LEU B1511     -26.824  41.439  30.503  1.00  1.680          H  
ATOM  24150 1HD1 LEU B1511     -27.950  40.286  28.703  1.00  1.680          H  
ATOM  24151 2HD1 LEU B1511     -27.605  41.977  28.305  1.00  1.680          H  
ATOM  24152 3HD1 LEU B1511     -26.607  40.705  27.650  1.00  1.680          H  
ATOM  24153 1HD2 LEU B1511     -26.478  39.103  30.119  1.00  1.680          H  
ATOM  24154 2HD2 LEU B1511     -25.118  39.469  29.047  1.00  1.680          H  
ATOM  24155 3HD2 LEU B1511     -25.028  39.888  30.767  1.00  1.680          H  
ATOM  24156  N   ASP B1512     -23.131  44.824  30.690  1.00  1.050          N  
ATOM  24157  CA  ASP B1512     -22.211  45.919  30.303  1.00  1.100          C  
ATOM  24158  C   ASP B1512     -20.730  45.715  30.645  1.00  1.170          C  
ATOM  24159  O   ASP B1512     -20.325  45.673  31.810  1.00  1.430          O  
ATOM  24160  CB  ASP B1512     -22.715  47.239  30.922  1.00  1.520          C  
ATOM  24161  CG  ASP B1512     -21.947  48.516  30.507  1.00  1.520          C  
ATOM  24162  OD1 ASP B1512     -21.477  48.594  29.386  1.00  1.520          O  
ATOM  24163  OD2 ASP B1512     -21.849  49.419  31.305  1.00  1.520          O  
ATOM  24164  H   ASP B1512     -23.844  45.059  31.387  1.00  1.260          H  
ATOM  24165  HA  ASP B1512     -22.219  46.020  29.234  1.00  1.320          H  
ATOM  24166 1HB  ASP B1512     -23.749  47.376  30.622  1.00  1.820          H  
ATOM  24167 2HB  ASP B1512     -22.716  47.152  32.009  1.00  1.820          H  
ATOM  24168  N   SER B1513     -19.938  45.591  29.573  1.00  1.050          N  
ATOM  24169  CA  SER B1513     -18.495  45.372  29.560  1.00  1.110          C  
ATOM  24170  C   SER B1513     -17.786  46.620  29.041  1.00  1.080          C  
ATOM  24171  O   SER B1513     -18.404  47.534  28.477  1.00  1.070          O  
ATOM  24172  CB  SER B1513     -18.112  44.282  28.587  1.00  1.530          C  
ATOM  24173  OG  SER B1513     -18.173  44.767  27.284  1.00  1.530          O  
ATOM  24174  H   SER B1513     -20.385  45.642  28.662  1.00  1.260          H  
ATOM  24175  HA  SER B1513     -18.151  45.138  30.568  1.00  1.330          H  
ATOM  24176 1HB  SER B1513     -17.113  43.948  28.789  1.00  1.840          H  
ATOM  24177 2HB  SER B1513     -18.788  43.438  28.692  1.00  1.840          H  
ATOM  24178  HG  SER B1513     -19.131  44.867  27.104  1.00  1.840          H  
ATOM  24179  N   LYS B1514     -16.461  46.621  29.114  1.00  1.100          N  
ATOM  24180  CA  LYS B1514     -15.652  47.710  28.570  1.00  1.110          C  
ATOM  24181  C   LYS B1514     -15.808  47.912  27.058  1.00  1.100          C  
ATOM  24182  O   LYS B1514     -15.397  48.949  26.537  1.00  1.120          O  
ATOM  24183  CB  LYS B1514     -14.168  47.478  28.851  1.00  1.550          C  
ATOM  24184  CG  LYS B1514     -13.732  47.628  30.283  1.00  1.550          C  
ATOM  24185  CD  LYS B1514     -12.231  47.376  30.395  1.00  1.550          C  
ATOM  24186  CE  LYS B1514     -11.730  47.528  31.819  1.00  1.550          C  
ATOM  24187  NZ  LYS B1514     -10.269  47.263  31.910  1.00  1.550          N  
ATOM  24188  H   LYS B1514     -16.002  45.852  29.578  1.00  1.320          H  
ATOM  24189  HA  LYS B1514     -15.959  48.633  29.058  1.00  1.330          H  
ATOM  24190 1HB  LYS B1514     -13.916  46.466  28.559  1.00  1.860          H  
ATOM  24191 2HB  LYS B1514     -13.569  48.150  28.233  1.00  1.860          H  
ATOM  24192 1HG  LYS B1514     -13.954  48.641  30.622  1.00  1.860          H  
ATOM  24193 2HG  LYS B1514     -14.271  46.925  30.914  1.00  1.860          H  
ATOM  24194 1HD  LYS B1514     -12.003  46.365  30.044  1.00  1.860          H  
ATOM  24195 2HD  LYS B1514     -11.698  48.084  29.758  1.00  1.860          H  
ATOM  24196 1HE  LYS B1514     -11.928  48.542  32.164  1.00  1.860          H  
ATOM  24197 2HE  LYS B1514     -12.257  46.825  32.463  1.00  1.860          H  
ATOM  24198 1HZ  LYS B1514      -9.963  47.370  32.866  1.00  1.860          H  
ATOM  24199 2HZ  LYS B1514     -10.077  46.319  31.596  1.00  1.860          H  
ATOM  24200 3HZ  LYS B1514      -9.771  47.920  31.320  1.00  1.860          H  
ATOM  24201  N   TYR B1515     -16.297  46.890  26.345  1.00  1.120          N  
ATOM  24202  CA  TYR B1515     -16.402  46.956  24.896  1.00  1.190          C  
ATOM  24203  C   TYR B1515     -17.832  46.764  24.374  1.00  1.120          C  
ATOM  24204  O   TYR B1515     -18.016  46.472  23.193  1.00  1.170          O  
ATOM  24205  CB  TYR B1515     -15.482  45.890  24.309  1.00  1.640          C  
ATOM  24206  CG  TYR B1515     -14.093  45.978  24.892  1.00  1.640          C  
ATOM  24207  CD1 TYR B1515     -13.740  45.090  25.892  1.00  1.640          C  
ATOM  24208  CD2 TYR B1515     -13.194  46.942  24.481  1.00  1.640          C  
ATOM  24209  CE1 TYR B1515     -12.501  45.161  26.478  1.00  1.640          C  
ATOM  24210  CE2 TYR B1515     -11.933  47.013  25.076  1.00  1.640          C  
ATOM  24211  CZ  TYR B1515     -11.596  46.116  26.073  1.00  1.640          C  
ATOM  24212  OH  TYR B1515     -10.369  46.153  26.698  1.00  1.640          O  
ATOM  24213  H   TYR B1515     -16.652  46.066  26.825  1.00  1.340          H  
ATOM  24214  HA  TYR B1515     -16.063  47.938  24.569  1.00  1.430          H  
ATOM  24215 1HB  TYR B1515     -15.886  44.896  24.500  1.00  1.970          H  
ATOM  24216 2HB  TYR B1515     -15.407  46.028  23.234  1.00  1.970          H  
ATOM  24217  HD1 TYR B1515     -14.449  44.333  26.225  1.00  1.970          H  
ATOM  24218  HD2 TYR B1515     -13.475  47.649  23.701  1.00  1.970          H  
ATOM  24219  HE1 TYR B1515     -12.233  44.453  27.273  1.00  1.970          H  
ATOM  24220  HE2 TYR B1515     -11.218  47.774  24.760  1.00  1.970          H  
ATOM  24221  HH  TYR B1515      -9.865  46.961  26.461  1.00  1.970          H  
ATOM  24222  N   GLY B1516     -18.850  46.874  25.236  1.00  1.040          N  
ATOM  24223  CA  GLY B1516     -20.232  46.657  24.770  1.00  1.020          C  
ATOM  24224  C   GLY B1516     -20.988  45.693  25.686  1.00  0.990          C  
ATOM  24225  O   GLY B1516     -20.675  45.580  26.867  1.00  1.040          O  
ATOM  24226  H   GLY B1516     -18.665  47.123  26.216  1.00  1.250          H  
ATOM  24227 1HA  GLY B1516     -20.756  47.613  24.735  1.00  1.220          H  
ATOM  24228 2HA  GLY B1516     -20.226  46.263  23.754  1.00  1.220          H  
ATOM  24229  N   LEU B1517     -22.031  45.039  25.181  1.00  0.980          N  
ATOM  24230  CA  LEU B1517     -22.811  44.143  26.027  1.00  0.970          C  
ATOM  24231  C   LEU B1517     -22.599  42.647  25.708  1.00  0.980          C  
ATOM  24232  O   LEU B1517     -22.551  42.255  24.540  1.00  1.050          O  
ATOM  24233  CB  LEU B1517     -24.304  44.450  25.860  1.00  1.360          C  
ATOM  24234  CG  LEU B1517     -24.845  45.884  26.202  1.00  1.360          C  
ATOM  24235  CD1 LEU B1517     -26.297  45.961  25.825  1.00  1.360          C  
ATOM  24236  CD2 LEU B1517     -24.710  46.141  27.637  1.00  1.360          C  
ATOM  24237  H   LEU B1517     -22.274  45.132  24.200  1.00  1.180          H  
ATOM  24238  HA  LEU B1517     -22.518  44.311  27.052  1.00  1.160          H  
ATOM  24239 1HB  LEU B1517     -24.551  44.250  24.829  1.00  1.630          H  
ATOM  24240 2HB  LEU B1517     -24.848  43.745  26.487  1.00  1.630          H  
ATOM  24241  HG  LEU B1517     -24.294  46.634  25.656  1.00  1.630          H  
ATOM  24242 1HD1 LEU B1517     -26.700  46.908  26.053  1.00  1.630          H  
ATOM  24243 2HD1 LEU B1517     -26.408  45.792  24.767  1.00  1.630          H  
ATOM  24244 3HD1 LEU B1517     -26.828  45.212  26.384  1.00  1.630          H  
ATOM  24245 1HD2 LEU B1517     -25.084  47.121  27.878  1.00  1.630          H  
ATOM  24246 2HD2 LEU B1517     -25.255  45.394  28.210  1.00  1.630          H  
ATOM  24247 3HD2 LEU B1517     -23.701  46.095  27.851  1.00  1.630          H  
ATOM  24248  N   LYS B1518     -22.561  41.826  26.762  1.00  0.910          N  
ATOM  24249  CA  LYS B1518     -22.507  40.361  26.669  1.00  0.890          C  
ATOM  24250  C   LYS B1518     -23.740  39.804  25.988  1.00  0.850          C  
ATOM  24251  O   LYS B1518     -24.845  40.287  26.193  1.00  0.860          O  
ATOM  24252  CB  LYS B1518     -22.326  39.712  28.044  1.00  1.250          C  
ATOM  24253  CG  LYS B1518     -20.986  39.948  28.694  1.00  1.250          C  
ATOM  24254  CD  LYS B1518     -20.793  39.080  29.982  1.00  1.250          C  
ATOM  24255  CE  LYS B1518     -21.594  39.603  31.194  1.00  1.250          C  
ATOM  24256  NZ  LYS B1518     -21.225  38.890  32.466  1.00  1.250          N  
ATOM  24257  H   LYS B1518     -22.542  42.270  27.683  1.00  1.090          H  
ATOM  24258  HA  LYS B1518     -21.670  40.060  26.082  1.00  1.070          H  
ATOM  24259 1HB  LYS B1518     -23.047  40.113  28.709  1.00  1.500          H  
ATOM  24260 2HB  LYS B1518     -22.497  38.633  27.968  1.00  1.500          H  
ATOM  24261 1HG  LYS B1518     -20.201  39.692  27.976  1.00  1.500          H  
ATOM  24262 2HG  LYS B1518     -20.891  41.005  28.948  1.00  1.500          H  
ATOM  24263 1HD  LYS B1518     -21.144  38.064  29.762  1.00  1.500          H  
ATOM  24264 2HD  LYS B1518     -19.743  39.014  30.249  1.00  1.500          H  
ATOM  24265 1HE  LYS B1518     -21.418  40.671  31.322  1.00  1.500          H  
ATOM  24266 2HE  LYS B1518     -22.648  39.440  31.009  1.00  1.500          H  
ATOM  24267 1HZ  LYS B1518     -21.774  39.215  33.254  1.00  1.500          H  
ATOM  24268 2HZ  LYS B1518     -21.400  37.873  32.365  1.00  1.500          H  
ATOM  24269 3HZ  LYS B1518     -20.254  39.040  32.668  1.00  1.500          H  
ATOM  24270  N   THR B1519     -23.569  38.746  25.195  1.00  0.850          N  
ATOM  24271  CA  THR B1519     -24.724  38.122  24.541  1.00  0.860          C  
ATOM  24272  C   THR B1519     -25.728  37.695  25.607  1.00  0.830          C  
ATOM  24273  O   THR B1519     -26.954  37.822  25.444  1.00  0.820          O  
ATOM  24274  CB  THR B1519     -24.336  36.846  23.754  1.00  1.200          C  
ATOM  24275  OG1 THR B1519     -23.376  37.153  22.768  1.00  1.200          O  
ATOM  24276  CG2 THR B1519     -25.587  36.311  23.030  1.00  1.200          C  
ATOM  24277  H   THR B1519     -22.621  38.411  25.021  1.00  1.020          H  
ATOM  24278  HA  THR B1519     -25.190  38.846  23.873  1.00  1.030          H  
ATOM  24279  HB  THR B1519     -23.941  36.089  24.427  1.00  1.440          H  
ATOM  24280  HG1 THR B1519     -22.500  37.287  23.175  1.00  1.440          H  
ATOM  24281 1HG2 THR B1519     -25.317  35.421  22.461  1.00  1.440          H  
ATOM  24282 2HG2 THR B1519     -26.363  36.049  23.741  1.00  1.440          H  
ATOM  24283 3HG2 THR B1519     -25.967  37.072  22.351  1.00  1.440          H  
ATOM  24284  N   PHE B1520     -25.199  37.052  26.641  1.00  0.900          N  
ATOM  24285  CA  PHE B1520     -26.007  36.573  27.733  1.00  1.020          C  
ATOM  24286  C   PHE B1520     -25.177  36.393  28.979  1.00  1.000          C  
ATOM  24287  O   PHE B1520     -23.950  36.396  28.925  1.00  0.940          O  
ATOM  24288  CB  PHE B1520     -26.714  35.242  27.422  1.00  1.380          C  
ATOM  24289  CG  PHE B1520     -25.836  34.036  27.238  1.00  1.380          C  
ATOM  24290  CD1 PHE B1520     -25.525  33.204  28.320  1.00  1.380          C  
ATOM  24291  CD2 PHE B1520     -25.359  33.699  26.012  1.00  1.380          C  
ATOM  24292  CE1 PHE B1520     -24.747  32.084  28.150  1.00  1.380          C  
ATOM  24293  CE2 PHE B1520     -24.589  32.583  25.846  1.00  1.380          C  
ATOM  24294  CZ  PHE B1520     -24.273  31.775  26.919  1.00  1.380          C  
ATOM  24295  H   PHE B1520     -24.198  36.941  26.682  1.00  1.080          H  
ATOM  24296  HA  PHE B1520     -26.744  37.339  27.933  1.00  1.220          H  
ATOM  24297 1HB  PHE B1520     -27.405  35.013  28.230  1.00  1.660          H  
ATOM  24298 2HB  PHE B1520     -27.315  35.364  26.525  1.00  1.660          H  
ATOM  24299  HD1 PHE B1520     -25.909  33.441  29.319  1.00  1.660          H  
ATOM  24300  HD2 PHE B1520     -25.603  34.317  25.158  1.00  1.660          H  
ATOM  24301  HE1 PHE B1520     -24.517  31.444  29.004  1.00  1.660          H  
ATOM  24302  HE2 PHE B1520     -24.237  32.331  24.862  1.00  1.660          H  
ATOM  24303  HZ  PHE B1520     -23.656  30.887  26.776  1.00  1.660          H  
ATOM  24304  N   ASP B1521     -25.856  36.155  30.087  1.00  1.080          N  
ATOM  24305  CA  ASP B1521     -25.181  35.874  31.349  1.00  1.110          C  
ATOM  24306  C   ASP B1521     -26.011  34.943  32.257  1.00  1.140          C  
ATOM  24307  O   ASP B1521     -27.259  34.937  32.200  1.00  1.190          O  
ATOM  24308  CB  ASP B1521     -24.845  37.204  32.036  1.00  1.540          C  
ATOM  24309  CG  ASP B1521     -23.859  37.153  33.202  1.00  1.540          C  
ATOM  24310  OD1 ASP B1521     -22.674  36.887  32.982  1.00  1.540          O  
ATOM  24311  OD2 ASP B1521     -24.268  37.388  34.298  1.00  1.540          O  
ATOM  24312  H   ASP B1521     -26.873  36.236  30.021  1.00  1.300          H  
ATOM  24313  HA  ASP B1521     -24.242  35.388  31.104  1.00  1.330          H  
ATOM  24314 1HB  ASP B1521     -24.392  37.824  31.294  1.00  1.850          H  
ATOM  24315 2HB  ASP B1521     -25.761  37.698  32.362  1.00  1.850          H  
ATOM  24316  N   PRO B1522     -25.330  34.050  33.010  1.00  1.140          N  
ATOM  24317  CA  PRO B1522     -23.899  33.692  33.071  1.00  1.160          C  
ATOM  24318  C   PRO B1522     -23.461  32.868  31.887  1.00  1.160          C  
ATOM  24319  O   PRO B1522     -24.309  32.357  31.170  1.00  1.300          O  
ATOM  24320  CB  PRO B1522     -23.813  32.869  34.357  1.00  1.740          C  
ATOM  24321  CG  PRO B1522     -25.168  32.244  34.482  1.00  1.740          C  
ATOM  24322  CD  PRO B1522     -26.125  33.313  33.994  1.00  1.740          C  
ATOM  24323  HA  PRO B1522     -23.274  34.584  33.170  1.00  1.390          H  
ATOM  24324 1HB  PRO B1522     -23.012  32.108  34.255  1.00  2.090          H  
ATOM  24325 2HB  PRO B1522     -23.546  33.515  35.204  1.00  2.090          H  
ATOM  24326 1HG  PRO B1522     -25.208  31.328  33.865  1.00  2.090          H  
ATOM  24327 2HG  PRO B1522     -25.358  31.937  35.520  1.00  2.090          H  
ATOM  24328 1HD  PRO B1522     -26.987  32.858  33.533  1.00  2.090          H  
ATOM  24329 2HD  PRO B1522     -26.406  33.984  34.817  1.00  2.090          H  
ATOM  24330  N   ALA B1523     -22.154  32.751  31.665  1.00  1.190          N  
ATOM  24331  CA  ALA B1523     -21.661  31.826  30.644  1.00  1.240          C  
ATOM  24332  C   ALA B1523     -22.004  30.406  31.076  1.00  1.320          C  
ATOM  24333  O   ALA B1523     -22.003  30.107  32.279  1.00  1.530          O  
ATOM  24334  CB  ALA B1523     -20.178  31.967  30.448  1.00  1.720          C  
ATOM  24335  H   ALA B1523     -21.498  33.251  32.249  1.00  1.430          H  
ATOM  24336  HA  ALA B1523     -22.171  32.031  29.705  1.00  1.490          H  
ATOM  24337 1HB  ALA B1523     -19.854  31.259  29.686  1.00  2.060          H  
ATOM  24338 2HB  ALA B1523     -19.922  32.969  30.140  1.00  2.060          H  
ATOM  24339 3HB  ALA B1523     -19.703  31.749  31.391  1.00  2.060          H  
ATOM  24340  N   MET B1524     -22.252  29.533  30.105  1.00  1.530          N  
ATOM  24341  CA  MET B1524     -22.647  28.154  30.364  1.00  1.870          C  
ATOM  24342  C   MET B1524     -21.479  27.225  30.616  1.00  1.720          C  
ATOM  24343  O   MET B1524     -20.403  27.379  30.028  1.00  1.740          O  
ATOM  24344  CB  MET B1524     -23.552  27.691  29.247  1.00  2.480          C  
ATOM  24345  CG  MET B1524     -24.067  26.287  29.368  1.00  2.480          C  
ATOM  24346  SD  MET B1524     -25.333  25.960  28.215  1.00  2.480          S  
ATOM  24347  CE  MET B1524     -26.754  26.739  28.980  1.00  2.480          C  
ATOM  24348  H   MET B1524     -22.143  29.830  29.135  1.00  1.840          H  
ATOM  24349  HA  MET B1524     -23.242  28.156  31.273  1.00  2.240          H  
ATOM  24350 1HB  MET B1524     -24.378  28.383  29.145  1.00  2.980          H  
ATOM  24351 2HB  MET B1524     -22.980  27.730  28.321  1.00  2.980          H  
ATOM  24352 1HG  MET B1524     -23.252  25.610  29.148  1.00  2.980          H  
ATOM  24353 2HG  MET B1524     -24.411  26.039  30.335  1.00  2.980          H  
ATOM  24354 1HE  MET B1524     -27.613  26.607  28.351  1.00  2.980          H  
ATOM  24355 2HE  MET B1524     -26.932  26.263  29.934  1.00  2.980          H  
ATOM  24356 3HE  MET B1524     -26.577  27.804  29.120  1.00  2.980          H  
ATOM  24357  N   GLN B1525     -21.676  26.257  31.526  1.00  1.700          N  
ATOM  24358  CA  GLN B1525     -20.580  25.359  31.825  1.00  1.760          C  
ATOM  24359  C   GLN B1525     -20.811  23.934  31.301  1.00  1.860          C  
ATOM  24360  O   GLN B1525     -19.875  23.320  30.791  1.00  2.360          O  
ATOM  24361  CB  GLN B1525     -20.360  25.345  33.335  1.00  2.440          C  
ATOM  24362  CG  GLN B1525     -20.180  26.759  33.937  1.00  2.440          C  
ATOM  24363  CD  GLN B1525     -19.031  27.562  33.374  1.00  2.440          C  
ATOM  24364  OE1 GLN B1525     -17.885  27.099  33.333  1.00  2.440          O  
ATOM  24365  NE2 GLN B1525     -19.335  28.789  32.938  1.00  2.440          N  
ATOM  24366  H   GLN B1525     -22.574  26.131  32.000  1.00  2.040          H  
ATOM  24367  HA  GLN B1525     -19.678  25.741  31.349  1.00  2.110          H  
ATOM  24368 1HB  GLN B1525     -21.193  24.866  33.826  1.00  2.930          H  
ATOM  24369 2HB  GLN B1525     -19.468  24.762  33.564  1.00  2.930          H  
ATOM  24370 1HG  GLN B1525     -21.095  27.327  33.758  1.00  2.930          H  
ATOM  24371 2HG  GLN B1525     -20.021  26.657  35.008  1.00  2.930          H  
ATOM  24372 1HE2 GLN B1525     -18.624  29.375  32.559  1.00  2.930          H  
ATOM  24373 2HE2 GLN B1525     -20.301  29.143  32.978  1.00  2.930          H  
ATOM  24374  N   ASP B1526     -22.040  23.394  31.409  1.00  1.710          N  
ATOM  24375  CA  ASP B1526     -22.231  22.005  30.914  1.00  1.840          C  
ATOM  24376  C   ASP B1526     -22.899  22.006  29.541  1.00  1.730          C  
ATOM  24377  O   ASP B1526     -23.326  23.061  29.076  1.00  2.030          O  
ATOM  24378  CB  ASP B1526     -23.067  21.163  31.883  1.00  2.520          C  
ATOM  24379  CG  ASP B1526     -22.400  20.911  33.224  1.00  2.520          C  
ATOM  24380  OD1 ASP B1526     -21.219  20.688  33.269  1.00  2.520          O  
ATOM  24381  OD2 ASP B1526     -23.105  20.948  34.206  1.00  2.520          O  
ATOM  24382  H   ASP B1526     -22.792  23.945  31.843  1.00  2.050          H  
ATOM  24383  HA  ASP B1526     -21.256  21.526  30.810  1.00  2.210          H  
ATOM  24384 1HB  ASP B1526     -24.011  21.631  32.055  1.00  3.030          H  
ATOM  24385 2HB  ASP B1526     -23.270  20.191  31.420  1.00  3.030          H  
ATOM  24386  N   PHE B1527     -23.095  20.830  28.922  1.00  1.780          N  
ATOM  24387  CA  PHE B1527     -23.715  20.822  27.596  1.00  1.890          C  
ATOM  24388  C   PHE B1527     -25.211  20.818  27.675  1.00  1.950          C  
ATOM  24389  O   PHE B1527     -25.824  19.997  28.367  1.00  2.500          O  
ATOM  24390  CB  PHE B1527     -23.343  19.603  26.774  1.00  2.600          C  
ATOM  24391  CG  PHE B1527     -23.884  19.588  25.337  1.00  2.600          C  
ATOM  24392  CD1 PHE B1527     -23.161  20.116  24.277  1.00  2.600          C  
ATOM  24393  CD2 PHE B1527     -25.132  19.061  25.064  1.00  2.600          C  
ATOM  24394  CE1 PHE B1527     -23.678  20.085  22.993  1.00  2.600          C  
ATOM  24395  CE2 PHE B1527     -25.649  19.037  23.797  1.00  2.600          C  
ATOM  24396  CZ  PHE B1527     -24.922  19.541  22.758  1.00  2.600          C  
ATOM  24397  H   PHE B1527     -22.739  19.945  29.322  1.00  2.140          H  
ATOM  24398  HA  PHE B1527     -23.403  21.719  27.063  1.00  2.270          H  
ATOM  24399 1HB  PHE B1527     -22.270  19.462  26.754  1.00  3.120          H  
ATOM  24400 2HB  PHE B1527     -23.755  18.788  27.263  1.00  3.120          H  
ATOM  24401  HD1 PHE B1527     -22.171  20.550  24.457  1.00  3.120          H  
ATOM  24402  HD2 PHE B1527     -25.711  18.679  25.877  1.00  3.120          H  
ATOM  24403  HE1 PHE B1527     -23.092  20.498  22.166  1.00  3.120          H  
ATOM  24404  HE2 PHE B1527     -26.641  18.621  23.621  1.00  3.120          H  
ATOM  24405  HZ  PHE B1527     -25.331  19.523  21.749  1.00  3.120          H  
ATOM  24406  N   HIS B1528     -25.795  21.723  26.931  1.00  1.930          N  
ATOM  24407  CA  HIS B1528     -27.224  21.855  26.841  1.00  1.860          C  
ATOM  24408  C   HIS B1528     -27.574  22.017  25.376  1.00  1.840          C  
ATOM  24409  O   HIS B1528     -26.705  22.364  24.558  1.00  2.010          O  
ATOM  24410  CB  HIS B1528     -27.737  23.019  27.685  1.00  2.630          C  
ATOM  24411  CG  HIS B1528     -27.475  22.865  29.163  1.00  2.630          C  
ATOM  24412  ND1 HIS B1528     -26.282  23.231  29.753  1.00  2.630          N  
ATOM  24413  CD2 HIS B1528     -28.245  22.371  30.154  1.00  2.630          C  
ATOM  24414  CE1 HIS B1528     -26.353  22.999  31.041  1.00  2.630          C  
ATOM  24415  NE2 HIS B1528     -27.519  22.459  31.317  1.00  2.630          N  
ATOM  24416  H   HIS B1528     -25.212  22.353  26.394  1.00  2.320          H  
ATOM  24417  HA  HIS B1528     -27.706  20.947  27.200  1.00  2.230          H  
ATOM  24418 1HB  HIS B1528     -27.260  23.926  27.357  1.00  3.160          H  
ATOM  24419 2HB  HIS B1528     -28.809  23.137  27.538  1.00  3.160          H  
ATOM  24420  HD1 HIS B1528     -25.355  23.178  29.294  1.00  3.160          H  
ATOM  24421  HD2 HIS B1528     -29.252  21.954  30.166  1.00  3.160          H  
ATOM  24422  HE1 HIS B1528     -25.519  23.244  31.672  1.00  3.160          H  
ATOM  24423  N   GLY B1529     -28.846  21.800  25.044  1.00  2.140          N  
ATOM  24424  CA  GLY B1529     -29.335  21.871  23.666  1.00  2.320          C  
ATOM  24425  C   GLY B1529     -29.330  23.267  23.046  1.00  1.980          C  
ATOM  24426  O   GLY B1529     -30.379  23.853  22.774  1.00  2.080          O  
ATOM  24427  H   GLY B1529     -29.500  21.543  25.771  1.00  2.570          H  
ATOM  24428 1HA  GLY B1529     -28.731  21.208  23.044  1.00  2.780          H  
ATOM  24429 2HA  GLY B1529     -30.348  21.473  23.633  1.00  2.780          H  
ATOM  24430  N   PHE B1530     -28.121  23.790  22.880  1.00  1.760          N  
ATOM  24431  CA  PHE B1530     -27.821  25.023  22.216  1.00  1.530          C  
ATOM  24432  C   PHE B1530     -26.755  24.658  21.222  1.00  1.490          C  
ATOM  24433  O   PHE B1530     -26.428  25.402  20.285  1.00  1.600          O  
ATOM  24434  CB  PHE B1530     -27.330  26.073  23.168  1.00  2.230          C  
ATOM  24435  CG  PHE B1530     -28.283  26.521  24.185  1.00  2.230          C  
ATOM  24436  CD1 PHE B1530     -28.496  25.774  25.301  1.00  2.230          C  
ATOM  24437  CD2 PHE B1530     -28.919  27.732  24.063  1.00  2.230          C  
ATOM  24438  CE1 PHE B1530     -29.350  26.190  26.269  1.00  2.230          C  
ATOM  24439  CE2 PHE B1530     -29.756  28.168  25.019  1.00  2.230          C  
ATOM  24440  CZ  PHE B1530     -29.984  27.393  26.138  1.00  2.230          C  
ATOM  24441  H   PHE B1530     -27.338  23.231  23.190  1.00  2.110          H  
ATOM  24442  HA  PHE B1530     -28.698  25.348  21.705  1.00  1.840          H  
ATOM  24443 1HB  PHE B1530     -26.535  25.647  23.655  1.00  2.680          H  
ATOM  24444 2HB  PHE B1530     -26.966  26.933  22.625  1.00  2.680          H  
ATOM  24445  HD1 PHE B1530     -27.978  24.837  25.397  1.00  2.680          H  
ATOM  24446  HD2 PHE B1530     -28.740  28.354  23.196  1.00  2.680          H  
ATOM  24447  HE1 PHE B1530     -29.511  25.568  27.146  1.00  2.680          H  
ATOM  24448  HE2 PHE B1530     -30.238  29.136  24.894  1.00  2.680          H  
ATOM  24449  HZ  PHE B1530     -30.656  27.741  26.912  1.00  2.680          H  
ATOM  24450  N   GLY B1531     -26.143  23.513  21.508  1.00  1.510          N  
ATOM  24451  CA  GLY B1531     -25.107  22.911  20.673  1.00  1.590          C  
ATOM  24452  C   GLY B1531     -23.696  23.493  20.753  1.00  1.470          C  
ATOM  24453  O   GLY B1531     -22.753  22.809  21.140  1.00  1.450          O  
ATOM  24454  H   GLY B1531     -26.461  23.025  22.354  1.00  1.810          H  
ATOM  24455 1HA  GLY B1531     -25.056  21.851  20.907  1.00  1.910          H  
ATOM  24456 2HA  GLY B1531     -25.442  22.957  19.636  1.00  1.910          H  
ATOM  24457  N   ARG B1532     -23.552  24.753  20.343  1.00  1.500          N  
ATOM  24458  CA  ARG B1532     -22.239  25.439  20.272  1.00  1.510          C  
ATOM  24459  C   ARG B1532     -21.802  26.143  21.559  1.00  1.360          C  
ATOM  24460  O   ARG B1532     -20.655  26.578  21.702  1.00  1.330          O  
ATOM  24461  CB  ARG B1532     -22.299  26.494  19.163  1.00  2.110          C  
ATOM  24462  CG  ARG B1532     -22.452  25.942  17.743  1.00  2.110          C  
ATOM  24463  CD  ARG B1532     -22.748  27.028  16.713  1.00  2.110          C  
ATOM  24464  NE  ARG B1532     -21.649  27.982  16.494  1.00  2.110          N  
ATOM  24465  CZ  ARG B1532     -20.605  27.817  15.655  1.00  2.110          C  
ATOM  24466  NH1 ARG B1532     -20.433  26.717  14.945  1.00  2.110          N  
ATOM  24467  NH2 ARG B1532     -19.743  28.807  15.550  1.00  2.110          N  
ATOM  24468  H   ARG B1532     -24.419  25.225  20.062  1.00  1.800          H  
ATOM  24469  HA  ARG B1532     -21.487  24.693  20.015  1.00  1.810          H  
ATOM  24470 1HB  ARG B1532     -23.141  27.165  19.346  1.00  2.530          H  
ATOM  24471 2HB  ARG B1532     -21.392  27.101  19.187  1.00  2.530          H  
ATOM  24472 1HG  ARG B1532     -21.532  25.434  17.458  1.00  2.530          H  
ATOM  24473 2HG  ARG B1532     -23.278  25.232  17.724  1.00  2.530          H  
ATOM  24474 1HD  ARG B1532     -23.002  26.576  15.757  1.00  2.530          H  
ATOM  24475 2HD  ARG B1532     -23.612  27.603  17.059  1.00  2.530          H  
ATOM  24476  HE  ARG B1532     -21.690  28.902  16.959  1.00  2.530          H  
ATOM  24477 1HH1 ARG B1532     -21.089  25.960  15.008  1.00  2.530          H  
ATOM  24478 2HH1 ARG B1532     -19.623  26.651  14.301  1.00  2.530          H  
ATOM  24479 1HH2 ARG B1532     -19.899  29.659  16.106  1.00  2.530          H  
ATOM  24480 2HH2 ARG B1532     -18.931  28.734  14.922  1.00  2.530          H  
ATOM  24481  N   ILE B1533     -22.720  26.239  22.492  1.00  1.310          N  
ATOM  24482  CA  ILE B1533     -22.610  27.050  23.703  1.00  1.250          C  
ATOM  24483  C   ILE B1533     -21.564  26.627  24.761  1.00  1.280          C  
ATOM  24484  O   ILE B1533     -21.795  27.103  25.861  1.00  1.320          O  
ATOM  24485  CB  ILE B1533     -24.038  27.099  24.312  1.00  1.770          C  
ATOM  24486  CG1 ILE B1533     -24.244  28.301  25.319  1.00  1.770          C  
ATOM  24487  CG2 ILE B1533     -24.323  25.726  25.005  1.00  1.770          C  
ATOM  24488  CD1 ILE B1533     -25.719  28.618  25.615  1.00  1.770          C  
ATOM  24489  H   ILE B1533     -23.589  25.772  22.291  1.00  1.570          H  
ATOM  24490  HA  ILE B1533     -22.357  28.058  23.391  1.00  1.500          H  
ATOM  24491  HB  ILE B1533     -24.734  27.247  23.509  1.00  2.130          H  
ATOM  24492 1HG1 ILE B1533     -23.817  28.072  26.260  1.00  2.130          H  
ATOM  24493 2HG1 ILE B1533     -23.762  29.193  24.915  1.00  2.130          H  
ATOM  24494 1HG2 ILE B1533     -25.320  25.710  25.397  1.00  2.130          H  
ATOM  24495 2HG2 ILE B1533     -24.213  24.917  24.284  1.00  2.130          H  
ATOM  24496 3HG2 ILE B1533     -23.651  25.561  25.824  1.00  2.130          H  
ATOM  24497 1HD1 ILE B1533     -25.787  29.439  26.317  1.00  2.130          H  
ATOM  24498 2HD1 ILE B1533     -26.217  28.895  24.688  1.00  2.130          H  
ATOM  24499 3HD1 ILE B1533     -26.215  27.760  26.039  1.00  2.130          H  
ATOM  24500  N   ILE B1534     -21.199  25.340  24.731  1.00  1.380          N  
ATOM  24501  CA  ILE B1534     -19.920  25.151  25.420  1.00  1.460          C  
ATOM  24502  C   ILE B1534     -18.751  24.620  24.603  1.00  1.460          C  
ATOM  24503  O   ILE B1534     -17.856  24.002  25.175  1.00  1.550          O  
ATOM  24504  CB  ILE B1534     -20.000  24.207  26.633  1.00  2.010          C  
ATOM  24505  CG1 ILE B1534     -20.488  22.808  26.216  1.00  2.010          C  
ATOM  24506  CG2 ILE B1534     -20.931  24.828  27.686  1.00  2.010          C  
ATOM  24507  CD1 ILE B1534     -20.201  21.782  27.268  1.00  2.010          C  
ATOM  24508  H   ILE B1534     -21.908  24.710  25.068  1.00  1.660          H  
ATOM  24509  HA  ILE B1534     -19.615  26.126  25.800  1.00  1.750          H  
ATOM  24510  HB  ILE B1534     -19.012  24.098  27.080  1.00  2.410          H  
ATOM  24511 1HG1 ILE B1534     -21.555  22.837  26.047  1.00  2.410          H  
ATOM  24512 2HG1 ILE B1534     -19.998  22.488  25.295  1.00  2.410          H  
ATOM  24513 1HG2 ILE B1534     -20.982  24.211  28.554  1.00  2.410          H  
ATOM  24514 2HG2 ILE B1534     -20.546  25.807  27.969  1.00  2.410          H  
ATOM  24515 3HG2 ILE B1534     -21.925  24.941  27.282  1.00  2.410          H  
ATOM  24516 1HD1 ILE B1534     -20.544  20.820  26.949  1.00  2.410          H  
ATOM  24517 2HD1 ILE B1534     -19.124  21.736  27.425  1.00  2.410          H  
ATOM  24518 3HD1 ILE B1534     -20.656  22.030  28.182  1.00  2.410          H  
ATOM  24519  N   ASN B1535     -18.693  24.833  23.292  1.00  1.420          N  
ATOM  24520  CA  ASN B1535     -17.498  24.318  22.618  1.00  1.470          C  
ATOM  24521  C   ASN B1535     -16.384  25.357  22.614  1.00  1.470          C  
ATOM  24522  O   ASN B1535     -15.281  25.115  22.127  1.00  1.520          O  
ATOM  24523  CB  ASN B1535     -17.841  23.725  21.273  1.00  2.040          C  
ATOM  24524  CG  ASN B1535     -18.491  22.380  21.449  1.00  2.040          C  
ATOM  24525  OD1 ASN B1535     -18.098  21.648  22.380  1.00  2.040          O  
ATOM  24526  ND2 ASN B1535     -19.435  22.039  20.613  1.00  2.040          N  
ATOM  24527  H   ASN B1535     -19.423  25.344  22.780  1.00  1.700          H  
ATOM  24528  HA  ASN B1535     -17.109  23.488  23.204  1.00  1.760          H  
ATOM  24529 1HB  ASN B1535     -18.531  24.382  20.748  1.00  2.450          H  
ATOM  24530 2HB  ASN B1535     -16.956  23.604  20.675  1.00  2.450          H  
ATOM  24531 1HD2 ASN B1535     -19.894  21.155  20.699  1.00  2.450          H  
ATOM  24532 2HD2 ASN B1535     -19.702  22.657  19.876  1.00  2.450          H  
ATOM  24533  N   LEU B1536     -16.680  26.481  23.246  1.00  1.500          N  
ATOM  24534  CA  LEU B1536     -15.799  27.596  23.473  1.00  1.570          C  
ATOM  24535  C   LEU B1536     -15.775  27.864  24.968  1.00  1.520          C  
ATOM  24536  O   LEU B1536     -16.809  27.700  25.635  1.00  1.500          O  
ATOM  24537  CB  LEU B1536     -16.309  28.837  22.748  1.00  2.170          C  
ATOM  24538  CG  LEU B1536     -16.327  28.773  21.273  1.00  2.170          C  
ATOM  24539  CD1 LEU B1536     -17.058  29.875  20.769  1.00  2.170          C  
ATOM  24540  CD2 LEU B1536     -14.936  28.886  20.753  1.00  2.170          C  
ATOM  24541  H   LEU B1536     -17.619  26.560  23.601  1.00  1.800          H  
ATOM  24542  HA  LEU B1536     -14.815  27.313  23.121  1.00  1.880          H  
ATOM  24543 1HB  LEU B1536     -17.334  29.028  23.075  1.00  2.600          H  
ATOM  24544 2HB  LEU B1536     -15.720  29.691  23.035  1.00  2.600          H  
ATOM  24545  HG  LEU B1536     -16.783  27.865  20.958  1.00  2.600          H  
ATOM  24546 1HD1 LEU B1536     -17.068  29.852  19.679  1.00  2.600          H  
ATOM  24547 2HD1 LEU B1536     -18.086  29.853  21.137  1.00  2.600          H  
ATOM  24548 3HD1 LEU B1536     -16.569  30.761  21.117  1.00  2.600          H  
ATOM  24549 1HD2 LEU B1536     -14.947  28.862  19.670  1.00  2.600          H  
ATOM  24550 2HD2 LEU B1536     -14.498  29.816  21.080  1.00  2.600          H  
ATOM  24551 3HD2 LEU B1536     -14.358  28.085  21.118  1.00  2.600          H  
ATOM  24552  N   PRO B1537     -14.637  28.283  25.522  1.00  1.570          N  
ATOM  24553  CA  PRO B1537     -14.491  28.617  26.910  1.00  1.580          C  
ATOM  24554  C   PRO B1537     -15.395  29.801  27.209  1.00  1.490          C  
ATOM  24555  O   PRO B1537     -15.617  30.616  26.302  1.00  1.440          O  
ATOM  24556  CB  PRO B1537     -13.003  28.959  27.028  1.00  2.370          C  
ATOM  24557  CG  PRO B1537     -12.574  29.320  25.611  1.00  2.370          C  
ATOM  24558  CD  PRO B1537     -13.419  28.475  24.708  1.00  2.370          C  
ATOM  24559  HA  PRO B1537     -14.731  27.715  27.482  1.00  1.900          H  
ATOM  24560 1HB  PRO B1537     -12.874  29.804  27.731  1.00  2.840          H  
ATOM  24561 2HB  PRO B1537     -12.447  28.112  27.448  1.00  2.840          H  
ATOM  24562 1HG  PRO B1537     -12.767  30.368  25.414  1.00  2.840          H  
ATOM  24563 2HG  PRO B1537     -11.489  29.159  25.472  1.00  2.840          H  
ATOM  24564 1HD  PRO B1537     -13.611  29.059  23.795  1.00  2.840          H  
ATOM  24565 2HD  PRO B1537     -12.932  27.511  24.491  1.00  2.840          H  
ATOM  24566  N   PRO B1538     -15.938  29.909  28.425  1.00  1.500          N  
ATOM  24567  CA  PRO B1538     -16.755  31.003  28.880  1.00  1.430          C  
ATOM  24568  C   PRO B1538     -16.075  32.300  28.563  1.00  1.450          C  
ATOM  24569  O   PRO B1538     -14.933  32.496  28.975  1.00  1.560          O  
ATOM  24570  CB  PRO B1538     -16.804  30.738  30.392  1.00  2.150          C  
ATOM  24571  CG  PRO B1538     -16.684  29.248  30.514  1.00  2.150          C  
ATOM  24572  CD  PRO B1538     -15.719  28.853  29.441  1.00  2.150          C  
ATOM  24573  HA  PRO B1538     -17.755  30.954  28.413  1.00  1.720          H  
ATOM  24574 1HB  PRO B1538     -15.968  31.265  30.890  1.00  2.570          H  
ATOM  24575 2HB  PRO B1538     -17.688  31.115  30.821  1.00  2.570          H  
ATOM  24576 1HG  PRO B1538     -16.351  28.961  31.524  1.00  2.570          H  
ATOM  24577 2HG  PRO B1538     -17.682  28.776  30.367  1.00  2.570          H  
ATOM  24578 1HD  PRO B1538     -14.677  28.859  29.806  1.00  2.570          H  
ATOM  24579 2HD  PRO B1538     -16.047  27.870  29.089  1.00  2.570          H  
ATOM  24580  N   GLY B1539     -16.772  33.192  27.879  1.00  1.390          N  
ATOM  24581  CA  GLY B1539     -16.204  34.473  27.504  1.00  1.410          C  
ATOM  24582  C   GLY B1539     -15.853  34.574  26.017  1.00  1.350          C  
ATOM  24583  O   GLY B1539     -15.603  35.676  25.524  1.00  1.310          O  
ATOM  24584  H   GLY B1539     -17.724  32.972  27.569  1.00  1.670          H  
ATOM  24585 1HA  GLY B1539     -16.909  35.263  27.769  1.00  1.690          H  
ATOM  24586 2HA  GLY B1539     -15.308  34.644  28.094  1.00  1.690          H  
ATOM  24587  N   THR B1540     -15.823  33.446  25.286  1.00  1.370          N  
ATOM  24588  CA  THR B1540     -15.500  33.493  23.850  1.00  1.340          C  
ATOM  24589  C   THR B1540     -16.711  33.222  22.949  1.00  1.270          C  
ATOM  24590  O   THR B1540     -17.418  32.215  23.080  1.00  1.210          O  
ATOM  24591  CB  THR B1540     -14.358  32.519  23.507  1.00  1.890          C  
ATOM  24592  OG1 THR B1540     -13.206  32.892  24.219  1.00  1.890          O  
ATOM  24593  CG2 THR B1540     -14.008  32.559  22.053  1.00  1.890          C  
ATOM  24594  H   THR B1540     -15.997  32.540  25.741  1.00  1.640          H  
ATOM  24595  HA  THR B1540     -15.144  34.495  23.615  1.00  1.610          H  
ATOM  24596  HB  THR B1540     -14.648  31.518  23.795  1.00  2.270          H  
ATOM  24597  HG1 THR B1540     -13.366  32.738  25.151  1.00  2.270          H  
ATOM  24598 1HG2 THR B1540     -13.194  31.872  21.901  1.00  2.270          H  
ATOM  24599 2HG2 THR B1540     -14.847  32.273  21.434  1.00  2.270          H  
ATOM  24600 3HG2 THR B1540     -13.691  33.554  21.795  1.00  2.270          H  
ATOM  24601  N   ALA B1541     -16.920  34.164  22.024  1.00  1.360          N  
ATOM  24602  CA  ALA B1541     -17.965  34.186  21.003  1.00  1.350          C  
ATOM  24603  C   ALA B1541     -19.320  33.744  21.569  1.00  1.220          C  
ATOM  24604  O   ALA B1541     -19.926  34.420  22.412  1.00  1.290          O  
ATOM  24605  CB  ALA B1541     -17.553  33.385  19.796  1.00  1.890          C  
ATOM  24606  H   ALA B1541     -16.270  34.935  22.028  1.00  1.630          H  
ATOM  24607  HA  ALA B1541     -18.077  35.218  20.677  1.00  1.620          H  
ATOM  24608 1HB  ALA B1541     -18.324  33.465  19.026  1.00  2.270          H  
ATOM  24609 2HB  ALA B1541     -16.614  33.766  19.404  1.00  2.270          H  
ATOM  24610 3HB  ALA B1541     -17.433  32.384  20.046  1.00  2.270          H  
ATOM  24611  N   GLU B1542     -19.847  32.620  21.076  1.00  1.160          N  
ATOM  24612  CA  GLU B1542     -21.156  32.177  21.514  1.00  1.110          C  
ATOM  24613  C   GLU B1542     -21.305  31.965  23.017  1.00  1.100          C  
ATOM  24614  O   GLU B1542     -22.399  32.151  23.546  1.00  1.050          O  
ATOM  24615  CB  GLU B1542     -21.548  30.865  20.826  1.00  1.570          C  
ATOM  24616  CG  GLU B1542     -21.831  30.971  19.341  1.00  1.570          C  
ATOM  24617  CD  GLU B1542     -20.622  30.887  18.493  1.00  1.570          C  
ATOM  24618  OE1 GLU B1542     -19.541  30.874  19.025  1.00  1.570          O  
ATOM  24619  OE2 GLU B1542     -20.775  30.797  17.303  1.00  1.570          O  
ATOM  24620  H   GLU B1542     -19.357  32.050  20.381  1.00  1.390          H  
ATOM  24621  HA  GLU B1542     -21.873  32.942  21.217  1.00  1.330          H  
ATOM  24622 1HB  GLU B1542     -20.751  30.131  20.965  1.00  1.890          H  
ATOM  24623 2HB  GLU B1542     -22.442  30.461  21.304  1.00  1.890          H  
ATOM  24624 1HG  GLU B1542     -22.501  30.155  19.064  1.00  1.890          H  
ATOM  24625 2HG  GLU B1542     -22.351  31.907  19.141  1.00  1.890          H  
ATOM  24626  N   ASN B1543     -20.253  31.588  23.746  1.00  1.160          N  
ATOM  24627  CA  ASN B1543     -20.462  31.315  25.165  1.00  1.190          C  
ATOM  24628  C   ASN B1543     -20.347  32.578  26.034  1.00  1.160          C  
ATOM  24629  O   ASN B1543     -19.419  32.727  26.841  1.00  1.230          O  
ATOM  24630  CB  ASN B1543     -19.558  30.199  25.652  1.00  1.650          C  
ATOM  24631  CG  ASN B1543     -20.027  29.649  26.997  1.00  1.650          C  
ATOM  24632  OD1 ASN B1543     -21.109  30.064  27.500  1.00  1.650          O  
ATOM  24633  ND2 ASN B1543     -19.273  28.711  27.543  1.00  1.650          N  
ATOM  24634  H   ASN B1543     -19.325  31.485  23.327  1.00  1.390          H  
ATOM  24635  HA  ASN B1543     -21.484  30.955  25.283  1.00  1.430          H  
ATOM  24636 1HB  ASN B1543     -19.549  29.383  24.923  1.00  1.980          H  
ATOM  24637 2HB  ASN B1543     -18.527  30.562  25.747  1.00  1.980          H  
ATOM  24638 1HD2 ASN B1543     -19.564  28.272  28.425  1.00  1.980          H  
ATOM  24639 2HD2 ASN B1543     -18.419  28.392  27.053  1.00  1.980          H  
ATOM  24640  N   ALA B1544     -21.343  33.446  25.866  1.00  1.130          N  
ATOM  24641  CA  ALA B1544     -21.525  34.741  26.542  1.00  1.160          C  
ATOM  24642  C   ALA B1544     -20.417  35.792  26.335  1.00  1.110          C  
ATOM  24643  O   ALA B1544     -20.062  36.497  27.280  1.00  1.140          O  
ATOM  24644  CB  ALA B1544     -21.656  34.517  28.038  1.00  1.610          C  
ATOM  24645  H   ALA B1544     -22.006  33.159  25.140  1.00  1.360          H  
ATOM  24646  HA  ALA B1544     -22.454  35.167  26.169  1.00  1.390          H  
ATOM  24647 1HB  ALA B1544     -21.839  35.459  28.533  1.00  1.930          H  
ATOM  24648 2HB  ALA B1544     -22.476  33.844  28.234  1.00  1.930          H  
ATOM  24649 3HB  ALA B1544     -20.744  34.104  28.411  1.00  1.930          H  
ATOM  24650  N   ALA B1545     -19.884  35.937  25.123  1.00  1.070          N  
ATOM  24651  CA  ALA B1545     -18.893  36.975  24.842  1.00  1.040          C  
ATOM  24652  C   ALA B1545     -19.589  38.295  24.618  1.00  0.940          C  
ATOM  24653  O   ALA B1545     -20.827  38.320  24.515  1.00  0.920          O  
ATOM  24654  CB  ALA B1545     -18.089  36.630  23.637  1.00  1.470          C  
ATOM  24655  H   ALA B1545     -20.147  35.329  24.341  1.00  1.280          H  
ATOM  24656  HA  ALA B1545     -18.232  37.068  25.704  1.00  1.250          H  
ATOM  24657 1HB  ALA B1545     -17.356  37.385  23.447  1.00  1.760          H  
ATOM  24658 2HB  ALA B1545     -17.619  35.715  23.860  1.00  1.760          H  
ATOM  24659 3HB  ALA B1545     -18.743  36.542  22.782  1.00  1.760          H  
ATOM  24660  N   THR B1546     -18.826  39.398  24.602  1.00  0.950          N  
ATOM  24661  CA  THR B1546     -19.408  40.686  24.279  1.00  0.960          C  
ATOM  24662  C   THR B1546     -19.823  40.542  22.841  1.00  0.990          C  
ATOM  24663  O   THR B1546     -19.001  40.189  22.008  1.00  1.050          O  
ATOM  24664  CB  THR B1546     -18.409  41.830  24.460  1.00  1.340          C  
ATOM  24665  OG1 THR B1546     -17.934  41.840  25.809  1.00  1.340          O  
ATOM  24666  CG2 THR B1546     -19.077  43.148  24.178  1.00  1.340          C  
ATOM  24667  H   THR B1546     -17.808  39.332  24.677  1.00  1.140          H  
ATOM  24668  HA  THR B1546     -20.274  40.891  24.870  1.00  1.150          H  
ATOM  24669  HB  THR B1546     -17.594  41.678  23.800  1.00  1.610          H  
ATOM  24670  HG1 THR B1546     -17.182  42.438  25.879  1.00  1.610          H  
ATOM  24671 1HG2 THR B1546     -18.361  43.948  24.321  1.00  1.610          H  
ATOM  24672 2HG2 THR B1546     -19.455  43.180  23.156  1.00  1.610          H  
ATOM  24673 3HG2 THR B1546     -19.891  43.264  24.867  1.00  1.610          H  
ATOM  24674  N   TYR B1547     -21.054  40.831  22.503  1.00  1.090          N  
ATOM  24675  CA  TYR B1547     -21.454  40.632  21.119  1.00  0.970          C  
ATOM  24676  C   TYR B1547     -21.904  41.956  20.582  1.00  0.920          C  
ATOM  24677  O   TYR B1547     -22.915  42.504  21.020  1.00  0.890          O  
ATOM  24678  CB  TYR B1547     -22.472  39.482  21.071  1.00  1.410          C  
ATOM  24679  CG  TYR B1547     -23.020  38.957  19.712  1.00  1.410          C  
ATOM  24680  CD1 TYR B1547     -22.286  38.998  18.548  1.00  1.410          C  
ATOM  24681  CD2 TYR B1547     -24.269  38.360  19.688  1.00  1.410          C  
ATOM  24682  CE1 TYR B1547     -22.800  38.477  17.375  1.00  1.410          C  
ATOM  24683  CE2 TYR B1547     -24.791  37.845  18.522  1.00  1.410          C  
ATOM  24684  CZ  TYR B1547     -24.059  37.905  17.363  1.00  1.410          C  
ATOM  24685  OH  TYR B1547     -24.569  37.400  16.184  1.00  1.410          O  
ATOM  24686  H   TYR B1547     -21.706  41.176  23.218  1.00  1.310          H  
ATOM  24687  HA  TYR B1547     -20.595  40.331  20.533  1.00  1.160          H  
ATOM  24688 1HB  TYR B1547     -21.971  38.643  21.535  1.00  1.690          H  
ATOM  24689 2HB  TYR B1547     -23.314  39.727  21.710  1.00  1.690          H  
ATOM  24690  HD1 TYR B1547     -21.320  39.428  18.546  1.00  1.690          H  
ATOM  24691  HD2 TYR B1547     -24.845  38.297  20.606  1.00  1.690          H  
ATOM  24692  HE1 TYR B1547     -22.219  38.520  16.462  1.00  1.690          H  
ATOM  24693  HE2 TYR B1547     -25.777  37.385  18.523  1.00  1.690          H  
ATOM  24694  HH  TYR B1547     -23.988  37.630  15.452  1.00  1.690          H  
ATOM  24695  N   VAL B1548     -21.117  42.496  19.656  1.00  0.930          N  
ATOM  24696  CA  VAL B1548     -21.319  43.839  19.138  1.00  0.920          C  
ATOM  24697  C   VAL B1548     -22.653  43.879  18.476  1.00  0.850          C  
ATOM  24698  O   VAL B1548     -23.423  44.821  18.626  1.00  0.830          O  
ATOM  24699  CB  VAL B1548     -20.254  44.205  18.092  1.00  1.290          C  
ATOM  24700  CG1 VAL B1548     -20.576  45.516  17.465  1.00  1.290          C  
ATOM  24701  CG2 VAL B1548     -18.945  44.240  18.715  1.00  1.290          C  
ATOM  24702  H   VAL B1548     -20.354  41.931  19.287  1.00  1.120          H  
ATOM  24703  HA  VAL B1548     -21.289  44.553  19.962  1.00  1.100          H  
ATOM  24704  HB  VAL B1548     -20.257  43.468  17.295  1.00  1.550          H  
ATOM  24705 1HG1 VAL B1548     -19.809  45.722  16.743  1.00  1.550          H  
ATOM  24706 2HG1 VAL B1548     -21.537  45.486  16.981  1.00  1.550          H  
ATOM  24707 3HG1 VAL B1548     -20.587  46.289  18.215  1.00  1.550          H  
ATOM  24708 1HG2 VAL B1548     -18.203  44.500  17.971  1.00  1.550          H  
ATOM  24709 2HG2 VAL B1548     -18.982  44.989  19.479  1.00  1.550          H  
ATOM  24710 3HG2 VAL B1548     -18.701  43.274  19.151  1.00  1.550          H  
ATOM  24711  N   HIS B1549     -22.911  42.840  17.729  1.00  0.850          N  
ATOM  24712  CA  HIS B1549     -24.142  42.749  16.988  1.00  0.800          C  
ATOM  24713  C   HIS B1549     -25.338  42.865  17.963  1.00  0.750          C  
ATOM  24714  O   HIS B1549     -26.229  43.707  17.789  1.00  0.740          O  
ATOM  24715  CB  HIS B1549     -24.119  41.419  16.266  1.00  1.140          C  
ATOM  24716  CG  HIS B1549     -25.032  41.304  15.227  1.00  1.140          C  
ATOM  24717  ND1 HIS B1549     -24.884  42.038  14.107  1.00  1.140          N  
ATOM  24718  CD2 HIS B1549     -26.099  40.515  15.029  1.00  1.140          C  
ATOM  24719  CE1 HIS B1549     -25.800  41.749  13.268  1.00  1.140          C  
ATOM  24720  NE2 HIS B1549     -26.578  40.813  13.774  1.00  1.140          N  
ATOM  24721  H   HIS B1549     -22.170  42.130  17.665  1.00  1.020          H  
ATOM  24722  HA  HIS B1549     -24.206  43.557  16.261  1.00  0.960          H  
ATOM  24723 1HB  HIS B1549     -23.113  41.209  15.890  1.00  1.370          H  
ATOM  24724 2HB  HIS B1549     -24.374  40.663  16.973  1.00  1.370          H  
ATOM  24725  HD1 HIS B1549     -24.323  42.862  14.041  1.00  1.370          H  
ATOM  24726  HD2 HIS B1549     -26.582  39.749  15.640  1.00  1.370          H  
ATOM  24727  HE1 HIS B1549     -25.808  42.267  12.324  1.00  1.370          H  
ATOM  24728  N   ALA B1550     -25.332  42.035  19.014  1.00  0.760          N  
ATOM  24729  CA  ALA B1550     -26.377  42.061  20.037  1.00  0.740          C  
ATOM  24730  C   ALA B1550     -26.398  43.383  20.807  1.00  0.720          C  
ATOM  24731  O   ALA B1550     -27.473  43.850  21.204  1.00  0.720          O  
ATOM  24732  CB  ALA B1550     -26.218  40.910  20.996  1.00  1.040          C  
ATOM  24733  H   ALA B1550     -24.567  41.381  19.104  1.00  0.910          H  
ATOM  24734  HA  ALA B1550     -27.329  41.959  19.537  1.00  0.890          H  
ATOM  24735 1HB  ALA B1550     -27.022  40.923  21.717  1.00  1.250          H  
ATOM  24736 2HB  ALA B1550     -26.265  39.998  20.439  1.00  1.250          H  
ATOM  24737 3HB  ALA B1550     -25.263  40.997  21.511  1.00  1.250          H  
ATOM  24738  N   THR B1551     -25.217  43.976  21.031  1.00  0.730          N  
ATOM  24739  CA  THR B1551     -25.083  45.229  21.767  1.00  0.740          C  
ATOM  24740  C   THR B1551     -25.878  46.290  21.094  1.00  0.730          C  
ATOM  24741  O   THR B1551     -26.674  46.965  21.741  1.00  0.730          O  
ATOM  24742  CB  THR B1551     -23.613  45.724  21.835  1.00  1.030          C  
ATOM  24743  OG1 THR B1551     -22.822  44.784  22.558  1.00  1.030          O  
ATOM  24744  CG2 THR B1551     -23.512  47.124  22.505  1.00  1.030          C  
ATOM  24745  H   THR B1551     -24.373  43.507  20.717  1.00  0.880          H  
ATOM  24746  HA  THR B1551     -25.455  45.098  22.771  1.00  0.890          H  
ATOM  24747  HB  THR B1551     -23.220  45.807  20.837  1.00  1.240          H  
ATOM  24748  HG1 THR B1551     -22.879  43.897  22.118  1.00  1.240          H  
ATOM  24749 1HG2 THR B1551     -22.469  47.441  22.527  1.00  1.240          H  
ATOM  24750 2HG2 THR B1551     -24.089  47.859  21.943  1.00  1.240          H  
ATOM  24751 3HG2 THR B1551     -23.893  47.074  23.509  1.00  1.240          H  
ATOM  24752  N   LEU B1552     -25.700  46.391  19.787  1.00  0.720          N  
ATOM  24753  CA  LEU B1552     -26.363  47.375  18.972  1.00  0.710          C  
ATOM  24754  C   LEU B1552     -27.877  47.170  18.975  1.00  0.700          C  
ATOM  24755  O   LEU B1552     -28.630  48.143  18.996  1.00  0.720          O  
ATOM  24756  CB  LEU B1552     -25.749  47.299  17.597  1.00  1.000          C  
ATOM  24757  CG  LEU B1552     -24.258  47.716  17.536  1.00  1.000          C  
ATOM  24758  CD1 LEU B1552     -23.722  47.354  16.175  1.00  1.000          C  
ATOM  24759  CD2 LEU B1552     -24.102  49.201  17.814  1.00  1.000          C  
ATOM  24760  H   LEU B1552     -25.001  45.773  19.356  1.00  0.860          H  
ATOM  24761  HA  LEU B1552     -26.173  48.348  19.396  1.00  0.850          H  
ATOM  24762 1HB  LEU B1552     -25.838  46.277  17.229  1.00  1.200          H  
ATOM  24763 2HB  LEU B1552     -26.299  47.970  16.955  1.00  1.200          H  
ATOM  24764  HG  LEU B1552     -23.693  47.173  18.277  1.00  1.200          H  
ATOM  24765 1HD1 LEU B1552     -22.682  47.619  16.116  1.00  1.200          H  
ATOM  24766 2HD1 LEU B1552     -23.830  46.278  16.015  1.00  1.200          H  
ATOM  24767 3HD1 LEU B1552     -24.274  47.878  15.436  1.00  1.200          H  
ATOM  24768 1HD2 LEU B1552     -23.053  49.437  17.761  1.00  1.200          H  
ATOM  24769 2HD2 LEU B1552     -24.656  49.761  17.069  1.00  1.200          H  
ATOM  24770 3HD2 LEU B1552     -24.459  49.466  18.800  1.00  1.200          H  
ATOM  24771  N   PHE B1553     -28.348  45.919  18.994  1.00  0.690          N  
ATOM  24772  CA  PHE B1553     -29.791  45.702  19.104  1.00  0.710          C  
ATOM  24773  C   PHE B1553     -30.240  46.276  20.454  1.00  0.710          C  
ATOM  24774  O   PHE B1553     -31.287  46.929  20.566  1.00  0.720          O  
ATOM  24775  CB  PHE B1553     -30.115  44.218  19.049  1.00  0.990          C  
ATOM  24776  CG  PHE B1553     -29.801  43.557  17.720  1.00  0.990          C  
ATOM  24777  CD1 PHE B1553     -29.830  44.239  16.500  1.00  0.990          C  
ATOM  24778  CD2 PHE B1553     -29.443  42.231  17.704  1.00  0.990          C  
ATOM  24779  CE1 PHE B1553     -29.508  43.592  15.341  1.00  0.990          C  
ATOM  24780  CE2 PHE B1553     -29.122  41.596  16.549  1.00  0.990          C  
ATOM  24781  CZ  PHE B1553     -29.155  42.282  15.365  1.00  0.990          C  
ATOM  24782  H   PHE B1553     -27.698  45.131  18.869  1.00  0.830          H  
ATOM  24783  HA  PHE B1553     -30.308  46.247  18.325  1.00  0.850          H  
ATOM  24784 1HB  PHE B1553     -29.559  43.699  19.825  1.00  1.180          H  
ATOM  24785 2HB  PHE B1553     -31.164  44.083  19.270  1.00  1.180          H  
ATOM  24786  HD1 PHE B1553     -30.097  45.284  16.450  1.00  1.180          H  
ATOM  24787  HD2 PHE B1553     -29.414  41.691  18.627  1.00  1.180          H  
ATOM  24788  HE1 PHE B1553     -29.526  44.127  14.396  1.00  1.180          H  
ATOM  24789  HE2 PHE B1553     -28.836  40.543  16.565  1.00  1.180          H  
ATOM  24790  HZ  PHE B1553     -28.902  41.781  14.441  1.00  1.180          H  
ATOM  24791  N   GLY B1554     -29.415  46.033  21.479  1.00  0.730          N  
ATOM  24792  CA  GLY B1554     -29.615  46.534  22.829  1.00  0.750          C  
ATOM  24793  C   GLY B1554     -29.749  48.051  22.792  1.00  0.770          C  
ATOM  24794  O   GLY B1554     -30.706  48.612  23.331  1.00  0.800          O  
ATOM  24795  H   GLY B1554     -28.610  45.419  21.310  1.00  0.880          H  
ATOM  24796 1HA  GLY B1554     -30.491  46.078  23.267  1.00  0.900          H  
ATOM  24797 2HA  GLY B1554     -28.753  46.260  23.437  1.00  0.900          H  
ATOM  24798  N   VAL B1555     -28.820  48.695  22.094  1.00  0.770          N  
ATOM  24799  CA  VAL B1555     -28.786  50.136  21.929  1.00  0.790          C  
ATOM  24800  C   VAL B1555     -30.026  50.670  21.243  1.00  0.800          C  
ATOM  24801  O   VAL B1555     -30.588  51.670  21.685  1.00  0.840          O  
ATOM  24802  CB  VAL B1555     -27.598  50.556  21.069  1.00  1.100          C  
ATOM  24803  CG1 VAL B1555     -27.712  51.937  20.750  1.00  1.100          C  
ATOM  24804  CG2 VAL B1555     -26.352  50.351  21.785  1.00  1.100          C  
ATOM  24805  H   VAL B1555     -28.071  48.122  21.709  1.00  0.920          H  
ATOM  24806  HA  VAL B1555     -28.692  50.589  22.916  1.00  0.950          H  
ATOM  24807  HB  VAL B1555     -27.602  49.998  20.156  1.00  1.320          H  
ATOM  24808 1HG1 VAL B1555     -26.912  52.195  20.163  1.00  1.320          H  
ATOM  24809 2HG1 VAL B1555     -28.603  52.140  20.196  1.00  1.320          H  
ATOM  24810 3HG1 VAL B1555     -27.700  52.516  21.657  1.00  1.320          H  
ATOM  24811 1HG2 VAL B1555     -25.508  50.660  21.174  1.00  1.320          H  
ATOM  24812 2HG2 VAL B1555     -26.413  50.956  22.667  1.00  1.320          H  
ATOM  24813 3HG2 VAL B1555     -26.236  49.317  22.056  1.00  1.320          H  
ATOM  24814  N   LEU B1556     -30.468  50.038  20.154  1.00  0.780          N  
ATOM  24815  CA  LEU B1556     -31.647  50.552  19.473  1.00  0.810          C  
ATOM  24816  C   LEU B1556     -32.814  50.598  20.438  1.00  0.850          C  
ATOM  24817  O   LEU B1556     -33.519  51.613  20.526  1.00  0.910          O  
ATOM  24818  CB  LEU B1556     -32.026  49.628  18.302  1.00  1.120          C  
ATOM  24819  CG  LEU B1556     -31.142  49.620  17.034  1.00  1.120          C  
ATOM  24820  CD1 LEU B1556     -31.538  48.422  16.160  1.00  1.120          C  
ATOM  24821  CD2 LEU B1556     -31.365  50.900  16.246  1.00  1.120          C  
ATOM  24822  H   LEU B1556     -29.943  49.238  19.784  1.00  0.940          H  
ATOM  24823  HA  LEU B1556     -31.439  51.560  19.125  1.00  0.970          H  
ATOM  24824 1HB  LEU B1556     -31.990  48.623  18.683  1.00  1.350          H  
ATOM  24825 2HB  LEU B1556     -33.052  49.842  18.006  1.00  1.350          H  
ATOM  24826  HG  LEU B1556     -30.085  49.524  17.310  1.00  1.350          H  
ATOM  24827 1HD1 LEU B1556     -30.917  48.408  15.264  1.00  1.350          H  
ATOM  24828 2HD1 LEU B1556     -31.386  47.506  16.716  1.00  1.350          H  
ATOM  24829 3HD1 LEU B1556     -32.586  48.503  15.879  1.00  1.350          H  
ATOM  24830 1HD2 LEU B1556     -30.760  50.864  15.342  1.00  1.350          H  
ATOM  24831 2HD2 LEU B1556     -32.412  50.981  15.967  1.00  1.350          H  
ATOM  24832 3HD2 LEU B1556     -31.085  51.761  16.845  1.00  1.350          H  
ATOM  24833  N   ALA B1557     -32.984  49.523  21.211  1.00  0.830          N  
ATOM  24834  CA  ALA B1557     -34.047  49.481  22.193  1.00  0.870          C  
ATOM  24835  C   ALA B1557     -33.869  50.574  23.246  1.00  0.910          C  
ATOM  24836  O   ALA B1557     -34.822  51.271  23.600  1.00  0.960          O  
ATOM  24837  CB  ALA B1557     -34.034  48.133  22.868  1.00  1.200          C  
ATOM  24838  H   ALA B1557     -32.372  48.707  21.080  1.00  1.000          H  
ATOM  24839  HA  ALA B1557     -34.998  49.641  21.686  1.00  1.040          H  
ATOM  24840 1HB  ALA B1557     -34.799  48.086  23.599  1.00  1.440          H  
ATOM  24841 2HB  ALA B1557     -34.167  47.351  22.141  1.00  1.440          H  
ATOM  24842 3HB  ALA B1557     -33.085  48.004  23.345  1.00  1.440          H  
ATOM  24843  N   LEU B1558     -32.635  50.759  23.704  1.00  0.910          N  
ATOM  24844  CA  LEU B1558     -32.346  51.702  24.762  1.00  0.960          C  
ATOM  24845  C   LEU B1558     -32.561  53.161  24.315  1.00  0.970          C  
ATOM  24846  O   LEU B1558     -33.048  53.984  25.106  1.00  1.030          O  
ATOM  24847  CB  LEU B1558     -30.946  51.381  25.276  1.00  1.320          C  
ATOM  24848  CG  LEU B1558     -30.425  52.027  26.565  1.00  1.320          C  
ATOM  24849  CD1 LEU B1558     -31.348  51.724  27.763  1.00  1.320          C  
ATOM  24850  CD2 LEU B1558     -29.095  51.404  26.816  1.00  1.320          C  
ATOM  24851  H   LEU B1558     -31.887  50.139  23.377  1.00  1.090          H  
ATOM  24852  HA  LEU B1558     -33.040  51.501  25.556  1.00  1.150          H  
ATOM  24853 1HB  LEU B1558     -30.868  50.310  25.389  1.00  1.590          H  
ATOM  24854 2HB  LEU B1558     -30.252  51.659  24.487  1.00  1.590          H  
ATOM  24855  HG  LEU B1558     -30.339  53.105  26.459  1.00  1.590          H  
ATOM  24856 1HD1 LEU B1558     -30.923  52.159  28.667  1.00  1.590          H  
ATOM  24857 2HD1 LEU B1558     -32.322  52.151  27.595  1.00  1.590          H  
ATOM  24858 3HD1 LEU B1558     -31.453  50.676  27.898  1.00  1.590          H  
ATOM  24859 1HD2 LEU B1558     -28.678  51.778  27.698  1.00  1.590          H  
ATOM  24860 2HD2 LEU B1558     -29.220  50.341  26.917  1.00  1.590          H  
ATOM  24861 3HD2 LEU B1558     -28.443  51.592  25.998  1.00  1.590          H  
ATOM  24862  N   TYR B1559     -32.216  53.495  23.055  1.00  0.920          N  
ATOM  24863  CA  TYR B1559     -32.478  54.845  22.541  1.00  0.950          C  
ATOM  24864  C   TYR B1559     -33.978  55.099  22.514  1.00  0.990          C  
ATOM  24865  O   TYR B1559     -34.440  56.178  22.891  1.00  1.040          O  
ATOM  24866  CB  TYR B1559     -31.936  55.081  21.115  1.00  1.320          C  
ATOM  24867  CG  TYR B1559     -30.464  55.388  20.996  1.00  1.320          C  
ATOM  24868  CD1 TYR B1559     -29.674  54.667  20.139  1.00  1.320          C  
ATOM  24869  CD2 TYR B1559     -29.908  56.404  21.741  1.00  1.320          C  
ATOM  24870  CE1 TYR B1559     -28.330  54.956  20.050  1.00  1.320          C  
ATOM  24871  CE2 TYR B1559     -28.579  56.673  21.651  1.00  1.320          C  
ATOM  24872  CZ  TYR B1559     -27.794  55.946  20.820  1.00  1.320          C  
ATOM  24873  OH  TYR B1559     -26.476  56.204  20.752  1.00  1.320          O  
ATOM  24874  H   TYR B1559     -31.752  52.799  22.469  1.00  1.100          H  
ATOM  24875  HA  TYR B1559     -32.030  55.564  23.224  1.00  1.140          H  
ATOM  24876 1HB  TYR B1559     -32.136  54.183  20.519  1.00  1.580          H  
ATOM  24877 2HB  TYR B1559     -32.486  55.900  20.652  1.00  1.580          H  
ATOM  24878  HD1 TYR B1559     -30.106  53.869  19.534  1.00  1.580          H  
ATOM  24879  HD2 TYR B1559     -30.515  56.994  22.415  1.00  1.580          H  
ATOM  24880  HE1 TYR B1559     -27.695  54.392  19.375  1.00  1.580          H  
ATOM  24881  HE2 TYR B1559     -28.153  57.472  22.261  1.00  1.580          H  
ATOM  24882  HH  TYR B1559     -26.276  56.979  21.309  1.00  1.580          H  
ATOM  24883  N   MET B1560     -34.752  54.085  22.104  1.00  0.980          N  
ATOM  24884  CA  MET B1560     -36.214  54.177  22.042  1.00  1.030          C  
ATOM  24885  C   MET B1560     -36.826  54.427  23.419  1.00  1.070          C  
ATOM  24886  O   MET B1560     -37.832  55.129  23.542  1.00  1.120          O  
ATOM  24887  CB  MET B1560     -36.795  52.936  21.382  1.00  1.420          C  
ATOM  24888  CG  MET B1560     -36.519  52.879  19.890  1.00  1.420          C  
ATOM  24889  SD  MET B1560     -37.018  51.348  19.112  1.00  1.420          S  
ATOM  24890  CE  MET B1560     -38.806  51.444  19.202  1.00  1.420          C  
ATOM  24891  H   MET B1560     -34.289  53.234  21.762  1.00  1.180          H  
ATOM  24892  HA  MET B1560     -36.472  55.030  21.419  1.00  1.240          H  
ATOM  24893 1HB  MET B1560     -36.374  52.044  21.837  1.00  1.710          H  
ATOM  24894 2HB  MET B1560     -37.867  52.914  21.547  1.00  1.710          H  
ATOM  24895 1HG  MET B1560     -37.049  53.696  19.407  1.00  1.710          H  
ATOM  24896 2HG  MET B1560     -35.455  53.021  19.716  1.00  1.710          H  
ATOM  24897 1HE  MET B1560     -39.237  50.573  18.731  1.00  1.710          H  
ATOM  24898 2HE  MET B1560     -39.130  51.476  20.242  1.00  1.710          H  
ATOM  24899 3HE  MET B1560     -39.152  52.338  18.682  1.00  1.710          H  
ATOM  24900  N   LEU B1561     -36.171  53.919  24.464  1.00  1.110          N  
ATOM  24901  CA  LEU B1561     -36.611  54.106  25.843  1.00  1.210          C  
ATOM  24902  C   LEU B1561     -36.247  55.495  26.388  1.00  1.160          C  
ATOM  24903  O   LEU B1561     -36.617  55.834  27.514  1.00  1.210          O  
ATOM  24904  CB  LEU B1561     -35.926  53.089  26.770  1.00  1.650          C  
ATOM  24905  CG  LEU B1561     -36.223  51.598  26.594  1.00  1.650          C  
ATOM  24906  CD1 LEU B1561     -35.289  50.834  27.512  1.00  1.650          C  
ATOM  24907  CD2 LEU B1561     -37.661  51.294  26.915  1.00  1.650          C  
ATOM  24908  H   LEU B1561     -35.382  53.292  24.274  1.00  1.330          H  
ATOM  24909  HA  LEU B1561     -37.691  54.000  25.881  1.00  1.450          H  
ATOM  24910 1HB  LEU B1561     -34.855  53.213  26.657  1.00  1.980          H  
ATOM  24911 2HB  LEU B1561     -36.177  53.348  27.798  1.00  1.980          H  
ATOM  24912  HG  LEU B1561     -36.034  51.295  25.593  1.00  1.980          H  
ATOM  24913 1HD1 LEU B1561     -35.475  49.784  27.420  1.00  1.980          H  
ATOM  24914 2HD1 LEU B1561     -34.280  51.032  27.257  1.00  1.980          H  
ATOM  24915 3HD1 LEU B1561     -35.444  51.152  28.526  1.00  1.980          H  
ATOM  24916 1HD2 LEU B1561     -37.806  50.235  26.795  1.00  1.980          H  
ATOM  24917 2HD2 LEU B1561     -37.882  51.581  27.923  1.00  1.980          H  
ATOM  24918 3HD2 LEU B1561     -38.322  51.828  26.236  1.00  1.980          H  
ATOM  24919  N   GLY B1562     -35.499  56.291  25.615  1.00  1.120          N  
ATOM  24920  CA  GLY B1562     -35.065  57.619  26.021  1.00  1.120          C  
ATOM  24921  C   GLY B1562     -33.778  57.634  26.846  1.00  1.130          C  
ATOM  24922  O   GLY B1562     -33.313  58.702  27.259  1.00  1.160          O  
ATOM  24923  H   GLY B1562     -35.220  56.000  24.677  1.00  1.340          H  
ATOM  24924 1HA  GLY B1562     -34.920  58.220  25.123  1.00  1.340          H  
ATOM  24925 2HA  GLY B1562     -35.863  58.094  26.588  1.00  1.340          H  
ATOM  24926  N   GLU B1563     -33.152  56.478  27.048  1.00  1.130          N  
ATOM  24927  CA  GLU B1563     -31.942  56.414  27.860  1.00  1.150          C  
ATOM  24928  C   GLU B1563     -30.731  56.625  26.977  1.00  1.060          C  
ATOM  24929  O   GLU B1563     -29.887  55.738  26.801  1.00  1.030          O  
ATOM  24930  CB  GLU B1563     -31.865  55.086  28.596  1.00  1.600          C  
ATOM  24931  CG  GLU B1563     -32.923  54.887  29.685  1.00  1.600          C  
ATOM  24932  CD  GLU B1563     -32.711  55.809  30.863  1.00  1.600          C  
ATOM  24933  OE1 GLU B1563     -31.651  56.375  30.957  1.00  1.600          O  
ATOM  24934  OE2 GLU B1563     -33.615  55.962  31.661  1.00  1.600          O  
ATOM  24935  H   GLU B1563     -33.499  55.626  26.605  1.00  1.360          H  
ATOM  24936  HA  GLU B1563     -31.973  57.216  28.599  1.00  1.380          H  
ATOM  24937 1HB  GLU B1563     -32.018  54.329  27.868  1.00  1.920          H  
ATOM  24938 2HB  GLU B1563     -30.874  54.948  29.029  1.00  1.920          H  
ATOM  24939 1HG  GLU B1563     -33.913  55.074  29.257  1.00  1.920          H  
ATOM  24940 2HG  GLU B1563     -32.894  53.849  30.022  1.00  1.920          H  
ATOM  24941  N   GLY B1564     -30.648  57.839  26.450  1.00  1.040          N  
ATOM  24942  CA  GLY B1564     -29.616  58.223  25.507  1.00  0.980          C  
ATOM  24943  C   GLY B1564     -28.200  58.080  26.056  1.00  1.010          C  
ATOM  24944  O   GLY B1564     -27.302  57.714  25.313  1.00  1.020          O  
ATOM  24945  H   GLY B1564     -31.405  58.484  26.705  1.00  1.250          H  
ATOM  24946 1HA  GLY B1564     -29.717  57.607  24.615  1.00  1.180          H  
ATOM  24947 2HA  GLY B1564     -29.792  59.242  25.168  1.00  1.180          H  
ATOM  24948  N   ASP B1565     -27.964  58.294  27.358  1.00  1.060          N  
ATOM  24949  CA  ASP B1565     -26.570  58.208  27.806  1.00  1.090          C  
ATOM  24950  C   ASP B1565     -26.077  56.784  27.855  1.00  1.080          C  
ATOM  24951  O   ASP B1565     -24.977  56.500  27.384  1.00  1.090          O  
ATOM  24952  CB  ASP B1565     -26.384  58.841  29.185  1.00  1.510          C  
ATOM  24953  CG  ASP B1565     -26.493  60.348  29.148  1.00  1.510          C  
ATOM  24954  OD1 ASP B1565     -25.981  60.952  28.212  1.00  1.510          O  
ATOM  24955  OD2 ASP B1565     -27.132  60.886  30.003  1.00  1.510          O  
ATOM  24956  H   ASP B1565     -28.715  58.567  27.982  1.00  1.270          H  
ATOM  24957  HA  ASP B1565     -25.950  58.757  27.096  1.00  1.310          H  
ATOM  24958 1HB  ASP B1565     -27.140  58.451  29.869  1.00  1.820          H  
ATOM  24959 2HB  ASP B1565     -25.406  58.560  29.589  1.00  1.820          H  
ATOM  24960  N   PHE B1566     -26.897  55.868  28.351  1.00  1.080          N  
ATOM  24961  CA  PHE B1566     -26.457  54.488  28.403  1.00  1.090          C  
ATOM  24962  C   PHE B1566     -26.330  53.966  26.974  1.00  1.020          C  
ATOM  24963  O   PHE B1566     -25.371  53.260  26.646  1.00  1.020          O  
ATOM  24964  CB  PHE B1566     -27.450  53.634  29.179  1.00  1.520          C  
ATOM  24965  CG  PHE B1566     -27.566  53.889  30.649  1.00  1.520          C  
ATOM  24966  CD1 PHE B1566     -28.772  53.610  31.273  1.00  1.520          C  
ATOM  24967  CD2 PHE B1566     -26.513  54.387  31.428  1.00  1.520          C  
ATOM  24968  CE1 PHE B1566     -28.936  53.815  32.621  1.00  1.520          C  
ATOM  24969  CE2 PHE B1566     -26.684  54.588  32.779  1.00  1.520          C  
ATOM  24970  CZ  PHE B1566     -27.895  54.301  33.375  1.00  1.520          C  
ATOM  24971  H   PHE B1566     -27.792  56.145  28.730  1.00  1.300          H  
ATOM  24972  HA  PHE B1566     -25.469  54.437  28.860  1.00  1.310          H  
ATOM  24973 1HB  PHE B1566     -28.440  53.764  28.743  1.00  1.830          H  
ATOM  24974 2HB  PHE B1566     -27.161  52.593  29.065  1.00  1.830          H  
ATOM  24975  HD1 PHE B1566     -29.603  53.225  30.681  1.00  1.830          H  
ATOM  24976  HD2 PHE B1566     -25.543  54.618  30.983  1.00  1.830          H  
ATOM  24977  HE1 PHE B1566     -29.894  53.594  33.092  1.00  1.830          H  
ATOM  24978  HE2 PHE B1566     -25.858  54.974  33.378  1.00  1.830          H  
ATOM  24979  HZ  PHE B1566     -28.028  54.462  34.444  1.00  1.830          H  
ATOM  24980  N   ALA B1567     -27.302  54.313  26.116  1.00  0.970          N  
ATOM  24981  CA  ALA B1567     -27.279  53.874  24.730  1.00  0.900          C  
ATOM  24982  C   ALA B1567     -26.056  54.414  24.008  1.00  0.900          C  
ATOM  24983  O   ALA B1567     -25.404  53.667  23.277  1.00  0.890          O  
ATOM  24984  CB  ALA B1567     -28.551  54.312  24.052  1.00  1.290          C  
ATOM  24985  H   ALA B1567     -28.092  54.887  26.428  1.00  1.160          H  
ATOM  24986  HA  ALA B1567     -27.210  52.791  24.704  1.00  1.080          H  
ATOM  24987 1HB  ALA B1567     -28.566  53.983  23.034  1.00  1.550          H  
ATOM  24988 2HB  ALA B1567     -29.401  53.909  24.561  1.00  1.550          H  
ATOM  24989 3HB  ALA B1567     -28.598  55.387  24.095  1.00  1.550          H  
ATOM  24990  N   ASN B1568     -25.688  55.680  24.266  1.00  0.930          N  
ATOM  24991  CA  ASN B1568     -24.526  56.267  23.629  1.00  0.950          C  
ATOM  24992  C   ASN B1568     -23.262  55.591  24.085  1.00  0.990          C  
ATOM  24993  O   ASN B1568     -22.394  55.329  23.263  1.00  0.990          O  
ATOM  24994  CB  ASN B1568     -24.422  57.739  23.947  1.00  1.320          C  
ATOM  24995  CG  ASN B1568     -25.401  58.604  23.242  1.00  1.320          C  
ATOM  24996  OD1 ASN B1568     -25.836  58.391  22.106  1.00  1.320          O  
ATOM  24997  ND2 ASN B1568     -25.802  59.602  23.949  1.00  1.320          N  
ATOM  24998  H   ASN B1568     -26.270  56.276  24.857  1.00  1.120          H  
ATOM  24999  HA  ASN B1568     -24.606  56.128  22.554  1.00  1.140          H  
ATOM  25000 1HB  ASN B1568     -24.556  57.878  25.020  1.00  1.590          H  
ATOM  25001 2HB  ASN B1568     -23.418  58.087  23.699  1.00  1.590          H  
ATOM  25002 1HD2 ASN B1568     -26.464  60.250  23.592  1.00  1.590          H  
ATOM  25003 2HD2 ASN B1568     -25.457  59.722  24.877  1.00  1.590          H  
ATOM  25004  N   GLU B1569     -23.151  55.254  25.374  1.00  1.050          N  
ATOM  25005  CA  GLU B1569     -21.945  54.580  25.825  1.00  1.100          C  
ATOM  25006  C   GLU B1569     -21.814  53.228  25.130  1.00  1.040          C  
ATOM  25007  O   GLU B1569     -20.738  52.870  24.651  1.00  1.080          O  
ATOM  25008  CB  GLU B1569     -21.974  54.400  27.347  1.00  1.520          C  
ATOM  25009  CG  GLU B1569     -21.806  55.701  28.153  1.00  1.520          C  
ATOM  25010  CD  GLU B1569     -22.015  55.504  29.638  1.00  1.520          C  
ATOM  25011  OE1 GLU B1569     -22.392  54.422  30.018  1.00  1.520          O  
ATOM  25012  OE2 GLU B1569     -21.803  56.431  30.384  1.00  1.520          O  
ATOM  25013  H   GLU B1569     -23.877  55.529  26.047  1.00  1.260          H  
ATOM  25014  HA  GLU B1569     -21.084  55.193  25.560  1.00  1.320          H  
ATOM  25015 1HB  GLU B1569     -22.931  53.960  27.632  1.00  1.820          H  
ATOM  25016 2HB  GLU B1569     -21.192  53.709  27.647  1.00  1.820          H  
ATOM  25017 1HG  GLU B1569     -20.801  56.085  27.989  1.00  1.820          H  
ATOM  25018 2HG  GLU B1569     -22.506  56.444  27.785  1.00  1.820          H  
ATOM  25019  N   GLN B1570     -22.927  52.499  24.998  1.00  0.980          N  
ATOM  25020  CA  GLN B1570     -22.896  51.185  24.361  1.00  0.930          C  
ATOM  25021  C   GLN B1570     -22.448  51.286  22.898  1.00  0.880          C  
ATOM  25022  O   GLN B1570     -21.682  50.447  22.418  1.00  0.890          O  
ATOM  25023  CB  GLN B1570     -24.268  50.545  24.465  1.00  1.320          C  
ATOM  25024  CG  GLN B1570     -24.688  50.102  25.842  1.00  1.320          C  
ATOM  25025  CD  GLN B1570     -26.117  49.607  25.848  1.00  1.320          C  
ATOM  25026  OE1 GLN B1570     -26.766  49.532  24.810  1.00  1.320          O  
ATOM  25027  NE2 GLN B1570     -26.606  49.271  27.015  1.00  1.320          N  
ATOM  25028  H   GLN B1570     -23.800  52.842  25.420  1.00  1.180          H  
ATOM  25029  HA  GLN B1570     -22.180  50.564  24.893  1.00  1.120          H  
ATOM  25030 1HB  GLN B1570     -24.980  51.296  24.195  1.00  1.590          H  
ATOM  25031 2HB  GLN B1570     -24.354  49.718  23.773  1.00  1.590          H  
ATOM  25032 1HG  GLN B1570     -24.042  49.279  26.155  1.00  1.590          H  
ATOM  25033 2HG  GLN B1570     -24.599  50.925  26.539  1.00  1.590          H  
ATOM  25034 1HE2 GLN B1570     -27.536  48.893  27.093  1.00  1.590          H  
ATOM  25035 2HE2 GLN B1570     -26.039  49.358  27.824  1.00  1.590          H  
ATOM  25036  N   VAL B1571     -22.899  52.340  22.210  1.00  0.870          N  
ATOM  25037  CA  VAL B1571     -22.496  52.608  20.836  1.00  0.900          C  
ATOM  25038  C   VAL B1571     -21.045  53.007  20.735  1.00  0.960          C  
ATOM  25039  O   VAL B1571     -20.270  52.407  20.003  1.00  1.350          O  
ATOM  25040  CB  VAL B1571     -23.316  53.786  20.260  1.00  1.250          C  
ATOM  25041  CG1 VAL B1571     -22.806  54.244  18.958  1.00  1.250          C  
ATOM  25042  CG2 VAL B1571     -24.649  53.367  20.061  1.00  1.250          C  
ATOM  25043  H   VAL B1571     -23.592  52.945  22.665  1.00  1.040          H  
ATOM  25044  HA  VAL B1571     -22.664  51.708  20.246  1.00  1.080          H  
ATOM  25045  HB  VAL B1571     -23.289  54.619  20.957  1.00  1.500          H  
ATOM  25046 1HG1 VAL B1571     -23.441  55.052  18.632  1.00  1.500          H  
ATOM  25047 2HG1 VAL B1571     -21.799  54.613  19.038  1.00  1.500          H  
ATOM  25048 3HG1 VAL B1571     -22.845  53.428  18.257  1.00  1.500          H  
ATOM  25049 1HG2 VAL B1571     -25.238  54.191  19.671  1.00  1.500          H  
ATOM  25050 2HG2 VAL B1571     -24.665  52.537  19.357  1.00  1.500          H  
ATOM  25051 3HG2 VAL B1571     -25.046  53.055  21.004  1.00  1.500          H  
ATOM  25052  N   LEU B1572     -20.656  54.006  21.496  1.00  0.860          N  
ATOM  25053  CA  LEU B1572     -19.331  54.568  21.387  1.00  0.880          C  
ATOM  25054  C   LEU B1572     -18.278  53.527  21.690  1.00  0.860          C  
ATOM  25055  O   LEU B1572     -17.242  53.504  21.037  1.00  0.990          O  
ATOM  25056  CB  LEU B1572     -19.264  55.795  22.286  1.00  1.220          C  
ATOM  25057  CG  LEU B1572     -20.189  56.994  21.804  1.00  1.220          C  
ATOM  25058  CD1 LEU B1572     -20.243  58.024  22.895  1.00  1.220          C  
ATOM  25059  CD2 LEU B1572     -19.676  57.631  20.471  1.00  1.220          C  
ATOM  25060  H   LEU B1572     -21.321  54.425  22.143  1.00  1.030          H  
ATOM  25061  HA  LEU B1572     -19.178  54.884  20.365  1.00  1.060          H  
ATOM  25062 1HB  LEU B1572     -19.591  55.501  23.287  1.00  1.470          H  
ATOM  25063 2HB  LEU B1572     -18.237  56.147  22.343  1.00  1.470          H  
ATOM  25064  HG  LEU B1572     -21.192  56.625  21.641  1.00  1.470          H  
ATOM  25065 1HD1 LEU B1572     -20.907  58.810  22.584  1.00  1.470          H  
ATOM  25066 2HD1 LEU B1572     -20.631  57.570  23.807  1.00  1.470          H  
ATOM  25067 3HD1 LEU B1572     -19.249  58.425  23.078  1.00  1.470          H  
ATOM  25068 1HD2 LEU B1572     -20.344  58.445  20.185  1.00  1.470          H  
ATOM  25069 2HD2 LEU B1572     -18.667  58.027  20.609  1.00  1.470          H  
ATOM  25070 3HD2 LEU B1572     -19.668  56.902  19.679  1.00  1.470          H  
ATOM  25071  N   LYS B1573     -18.563  52.608  22.605  1.00  0.830          N  
ATOM  25072  CA  LYS B1573     -17.650  51.525  22.949  1.00  0.870          C  
ATOM  25073  C   LYS B1573     -17.270  50.627  21.774  1.00  0.890          C  
ATOM  25074  O   LYS B1573     -16.267  49.919  21.865  1.00  1.000          O  
ATOM  25075  CB  LYS B1573     -18.231  50.673  24.069  1.00  1.200          C  
ATOM  25076  CG  LYS B1573     -18.192  51.316  25.447  1.00  1.200          C  
ATOM  25077  CD  LYS B1573     -18.936  50.459  26.443  1.00  1.200          C  
ATOM  25078  CE  LYS B1573     -18.908  51.030  27.838  1.00  1.200          C  
ATOM  25079  NZ  LYS B1573     -19.785  50.249  28.751  1.00  1.200          N  
ATOM  25080  H   LYS B1573     -19.439  52.684  23.132  1.00  1.000          H  
ATOM  25081  HA  LYS B1573     -16.731  51.976  23.323  1.00  1.040          H  
ATOM  25082 1HB  LYS B1573     -19.274  50.439  23.836  1.00  1.440          H  
ATOM  25083 2HB  LYS B1573     -17.693  49.735  24.122  1.00  1.440          H  
ATOM  25084 1HG  LYS B1573     -17.148  51.367  25.766  1.00  1.440          H  
ATOM  25085 2HG  LYS B1573     -18.580  52.322  25.428  1.00  1.440          H  
ATOM  25086 1HD  LYS B1573     -19.973  50.353  26.125  1.00  1.440          H  
ATOM  25087 2HD  LYS B1573     -18.482  49.470  26.471  1.00  1.440          H  
ATOM  25088 1HE  LYS B1573     -17.885  50.986  28.213  1.00  1.440          H  
ATOM  25089 2HE  LYS B1573     -19.240  52.067  27.821  1.00  1.440          H  
ATOM  25090 1HZ  LYS B1573     -19.759  50.620  29.687  1.00  1.440          H  
ATOM  25091 2HZ  LYS B1573     -20.746  50.287  28.408  1.00  1.440          H  
ATOM  25092 3HZ  LYS B1573     -19.484  49.254  28.774  1.00  1.440          H  
ATOM  25093  N   VAL B1574     -18.065  50.609  20.695  1.00  0.870          N  
ATOM  25094  CA  VAL B1574     -17.748  49.745  19.567  1.00  0.940          C  
ATOM  25095  C   VAL B1574     -17.379  50.533  18.307  1.00  0.990          C  
ATOM  25096  O   VAL B1574     -17.357  49.958  17.217  1.00  1.290          O  
ATOM  25097  CB  VAL B1574     -18.904  48.751  19.257  1.00  1.290          C  
ATOM  25098  CG1 VAL B1574     -19.118  47.851  20.469  1.00  1.290          C  
ATOM  25099  CG2 VAL B1574     -20.204  49.469  18.892  1.00  1.290          C  
ATOM  25100  H   VAL B1574     -18.877  51.233  20.644  1.00  1.040          H  
ATOM  25101  HA  VAL B1574     -16.878  49.145  19.839  1.00  1.130          H  
ATOM  25102  HB  VAL B1574     -18.599  48.122  18.425  1.00  1.550          H  
ATOM  25103 1HG1 VAL B1574     -19.895  47.125  20.270  1.00  1.550          H  
ATOM  25104 2HG1 VAL B1574     -18.196  47.339  20.709  1.00  1.550          H  
ATOM  25105 3HG1 VAL B1574     -19.416  48.459  21.324  1.00  1.550          H  
ATOM  25106 1HG2 VAL B1574     -20.969  48.730  18.676  1.00  1.550          H  
ATOM  25107 2HG2 VAL B1574     -20.524  50.069  19.728  1.00  1.550          H  
ATOM  25108 3HG2 VAL B1574     -20.056  50.103  18.017  1.00  1.550          H  
ATOM  25109  N   LEU B1575     -17.090  51.839  18.446  1.00  0.870          N  
ATOM  25110  CA  LEU B1575     -16.686  52.626  17.281  1.00  0.980          C  
ATOM  25111  C   LEU B1575     -15.147  52.727  17.104  1.00  0.930          C  
ATOM  25112  O   LEU B1575     -14.652  52.326  16.049  1.00  1.190          O  
ATOM  25113  CB  LEU B1575     -17.293  54.047  17.305  1.00  1.330          C  
ATOM  25114  CG  LEU B1575     -18.629  54.270  16.636  1.00  1.330          C  
ATOM  25115  CD1 LEU B1575     -19.696  53.604  17.347  1.00  1.330          C  
ATOM  25116  CD2 LEU B1575     -18.889  55.737  16.571  1.00  1.330          C  
ATOM  25117  H   LEU B1575     -17.155  52.275  19.371  1.00  1.040          H  
ATOM  25118  HA  LEU B1575     -17.083  52.128  16.398  1.00  1.180          H  
ATOM  25119 1HB  LEU B1575     -17.469  54.326  18.335  1.00  1.590          H  
ATOM  25120 2HB  LEU B1575     -16.580  54.738  16.863  1.00  1.590          H  
ATOM  25121  HG  LEU B1575     -18.602  53.855  15.668  1.00  1.590          H  
ATOM  25122 1HD1 LEU B1575     -20.628  53.792  16.848  1.00  1.590          H  
ATOM  25123 2HD1 LEU B1575     -19.522  52.532  17.393  1.00  1.590          H  
ATOM  25124 3HD1 LEU B1575     -19.729  54.006  18.328  1.00  1.590          H  
ATOM  25125 1HD2 LEU B1575     -19.832  55.894  16.066  1.00  1.590          H  
ATOM  25126 2HD2 LEU B1575     -18.929  56.153  17.572  1.00  1.590          H  
ATOM  25127 3HD2 LEU B1575     -18.096  56.211  16.025  1.00  1.590          H  
ATOM  25128  N   PRO B1576     -14.351  53.293  18.051  1.00  1.690          N  
ATOM  25129  CA  PRO B1576     -12.908  53.390  17.965  1.00  2.010          C  
ATOM  25130  C   PRO B1576     -12.367  52.045  18.378  1.00  1.830          C  
ATOM  25131  O   PRO B1576     -13.007  51.372  19.183  1.00  2.370          O  
ATOM  25132  CB  PRO B1576     -12.574  54.465  18.992  1.00  3.010          C  
ATOM  25133  CG  PRO B1576     -13.611  54.257  20.065  1.00  3.010          C  
ATOM  25134  CD  PRO B1576     -14.864  53.779  19.339  1.00  3.010          C  
ATOM  25135  HA  PRO B1576     -12.601  53.657  16.943  1.00  2.410          H  
ATOM  25136 1HB  PRO B1576     -11.547  54.322  19.361  1.00  3.620          H  
ATOM  25137 2HB  PRO B1576     -12.617  55.462  18.532  1.00  3.620          H  
ATOM  25138 1HG  PRO B1576     -13.259  53.519  20.803  1.00  3.620          H  
ATOM  25139 2HG  PRO B1576     -13.782  55.194  20.613  1.00  3.620          H  
ATOM  25140 1HD  PRO B1576     -15.253  52.940  19.914  1.00  3.620          H  
ATOM  25141 2HD  PRO B1576     -15.548  54.604  19.261  1.00  3.620          H  
ATOM  25142  N   ILE B1577     -11.169  51.694  17.970  1.00  2.030          N  
ATOM  25143  CA  ILE B1577     -10.593  50.486  18.525  1.00  2.740          C  
ATOM  25144  C   ILE B1577      -9.484  50.822  19.512  1.00  2.400          C  
ATOM  25145  O   ILE B1577      -8.472  51.452  19.167  1.00  2.360          O  
ATOM  25146  CB  ILE B1577     -10.096  49.559  17.416  1.00  3.550          C  
ATOM  25147  CG1 ILE B1577     -11.283  49.254  16.387  1.00  3.550          C  
ATOM  25148  CG2 ILE B1577      -9.475  48.258  17.996  1.00  3.550          C  
ATOM  25149  CD1 ILE B1577     -12.544  48.604  16.952  1.00  3.550          C  
ATOM  25150  H   ILE B1577     -10.659  52.248  17.295  1.00  2.440          H  
ATOM  25151  HA  ILE B1577     -11.355  49.949  19.081  1.00  3.290          H  
ATOM  25152  HB  ILE B1577      -9.339  50.095  16.864  1.00  4.260          H  
ATOM  25153 1HG1 ILE B1577     -11.570  50.191  15.907  1.00  4.260          H  
ATOM  25154 2HG1 ILE B1577     -10.915  48.576  15.623  1.00  4.260          H  
ATOM  25155 1HG2 ILE B1577      -9.103  47.623  17.190  1.00  4.260          H  
ATOM  25156 2HG2 ILE B1577      -8.645  48.504  18.663  1.00  4.260          H  
ATOM  25157 3HG2 ILE B1577     -10.225  47.716  18.549  1.00  4.260          H  
ATOM  25158 1HD1 ILE B1577     -13.252  48.449  16.132  1.00  4.260          H  
ATOM  25159 2HD1 ILE B1577     -12.301  47.645  17.396  1.00  4.260          H  
ATOM  25160 3HD1 ILE B1577     -13.007  49.240  17.697  1.00  4.260          H  
ATOM  25161  N   THR B1578      -9.688  50.391  20.743  1.00  2.540          N  
ATOM  25162  CA  THR B1578      -8.744  50.596  21.820  1.00  2.680          C  
ATOM  25163  C   THR B1578      -7.565  49.656  21.652  1.00  2.660          C  
ATOM  25164  O   THR B1578      -7.715  48.439  21.494  1.00  2.670          O  
ATOM  25165  CB  THR B1578      -9.408  50.386  23.204  1.00  3.700          C  
ATOM  25166  OG1 THR B1578     -10.469  51.345  23.375  1.00  3.700          O  
ATOM  25167  CG2 THR B1578      -8.388  50.542  24.330  1.00  3.700          C  
ATOM  25168  H   THR B1578     -10.555  49.912  20.925  1.00  3.050          H  
ATOM  25169  HA  THR B1578      -8.376  51.619  21.768  1.00  3.220          H  
ATOM  25170  HB  THR B1578      -9.824  49.385  23.262  1.00  4.440          H  
ATOM  25171  HG1 THR B1578     -11.183  51.151  22.765  1.00  4.440          H  
ATOM  25172 1HG2 THR B1578      -8.883  50.388  25.289  1.00  4.440          H  
ATOM  25173 2HG2 THR B1578      -7.591  49.803  24.227  1.00  4.440          H  
ATOM  25174 3HG2 THR B1578      -7.959  51.541  24.299  1.00  4.440          H  
ATOM  25175  N   LYS B1579      -6.384  50.235  21.692  1.00  2.950          N  
ATOM  25176  CA  LYS B1579      -5.163  49.485  21.534  1.00  3.250          C  
ATOM  25177  C   LYS B1579      -4.411  49.507  22.864  1.00  2.950          C  
ATOM  25178  O   LYS B1579      -4.571  50.461  23.635  1.00  3.000          O  
ATOM  25179  CB  LYS B1579      -4.363  50.114  20.387  1.00  4.430          C  
ATOM  25180  CG  LYS B1579      -5.106  50.028  19.010  1.00  4.430          C  
ATOM  25181  CD  LYS B1579      -4.487  50.920  17.933  1.00  4.430          C  
ATOM  25182  CE  LYS B1579      -4.897  52.415  18.086  1.00  4.430          C  
ATOM  25183  NZ  LYS B1579      -6.334  52.707  17.689  1.00  4.430          N  
ATOM  25184  H   LYS B1579      -6.349  51.234  21.830  1.00  3.540          H  
ATOM  25185  HA  LYS B1579      -5.428  48.465  21.271  1.00  3.900          H  
ATOM  25186 1HB  LYS B1579      -4.149  51.149  20.628  1.00  5.320          H  
ATOM  25187 2HB  LYS B1579      -3.403  49.607  20.281  1.00  5.320          H  
ATOM  25188 1HG  LYS B1579      -5.078  48.997  18.658  1.00  5.320          H  
ATOM  25189 2HG  LYS B1579      -6.147  50.306  19.139  1.00  5.320          H  
ATOM  25190 1HD  LYS B1579      -3.400  50.855  17.992  1.00  5.320          H  
ATOM  25191 2HD  LYS B1579      -4.795  50.575  16.951  1.00  5.320          H  
ATOM  25192 1HE  LYS B1579      -4.777  52.713  19.111  1.00  5.320          H  
ATOM  25193 2HE  LYS B1579      -4.228  53.016  17.455  1.00  5.320          H  
ATOM  25194 1HZ  LYS B1579      -6.505  53.690  17.805  1.00  5.320          H  
ATOM  25195 2HZ  LYS B1579      -6.468  52.465  16.725  1.00  5.320          H  
ATOM  25196 3HZ  LYS B1579      -7.045  52.187  18.262  1.00  5.320          H  
ATOM  25197  N   LYS B1580      -3.600  48.478  23.163  1.00  3.000          N  
ATOM  25198  CA  LYS B1580      -3.360  47.287  22.336  1.00  2.950          C  
ATOM  25199  C   LYS B1580      -4.361  46.183  22.662  1.00  2.440          C  
ATOM  25200  O   LYS B1580      -4.367  45.138  22.015  1.00  2.680          O  
ATOM  25201  CB  LYS B1580      -1.950  46.757  22.585  1.00  4.150          C  
ATOM  25202  CG  LYS B1580      -0.836  47.719  22.180  1.00  4.150          C  
ATOM  25203  CD  LYS B1580       0.555  47.073  22.273  1.00  4.150          C  
ATOM  25204  CE  LYS B1580       1.016  46.940  23.724  1.00  4.150          C  
ATOM  25205  NZ  LYS B1580       2.440  46.530  23.821  1.00  4.150          N  
ATOM  25206  H   LYS B1580      -3.109  48.517  24.046  1.00  3.600          H  
ATOM  25207  HA  LYS B1580      -3.449  47.534  21.282  1.00  3.540          H  
ATOM  25208 1HB  LYS B1580      -1.847  46.524  23.640  1.00  4.980          H  
ATOM  25209 2HB  LYS B1580      -1.812  45.826  22.029  1.00  4.980          H  
ATOM  25210 1HG  LYS B1580      -1.004  48.076  21.163  1.00  4.980          H  
ATOM  25211 2HG  LYS B1580      -0.863  48.576  22.848  1.00  4.980          H  
ATOM  25212 1HD  LYS B1580       0.529  46.082  21.815  1.00  4.980          H  
ATOM  25213 2HD  LYS B1580       1.276  47.685  21.729  1.00  4.980          H  
ATOM  25214 1HE  LYS B1580       0.889  47.899  24.224  1.00  4.980          H  
ATOM  25215 2HE  LYS B1580       0.408  46.193  24.229  1.00  4.980          H  
ATOM  25216 1HZ  LYS B1580       2.701  46.457  24.795  1.00  4.980          H  
ATOM  25217 2HZ  LYS B1580       2.567  45.634  23.372  1.00  4.980          H  
ATOM  25218 3HZ  LYS B1580       3.023  47.217  23.369  1.00  4.980          H  
ATOM  25219  N   GLU B1581      -5.236  46.468  23.624  1.00  2.030          N  
ATOM  25220  CA  GLU B1581      -6.192  45.536  24.211  1.00  1.990          C  
ATOM  25221  C   GLU B1581      -7.096  44.783  23.262  1.00  1.620          C  
ATOM  25222  O   GLU B1581      -7.349  43.604  23.490  1.00  1.910          O  
ATOM  25223  CB  GLU B1581      -7.122  46.312  25.147  1.00  2.800          C  
ATOM  25224  CG  GLU B1581      -6.494  46.820  26.423  1.00  2.800          C  
ATOM  25225  CD  GLU B1581      -7.455  47.661  27.228  1.00  2.800          C  
ATOM  25226  OE1 GLU B1581      -8.518  47.959  26.714  1.00  2.800          O  
ATOM  25227  OE2 GLU B1581      -7.145  47.992  28.347  1.00  2.800          O  
ATOM  25228  H   GLU B1581      -5.172  47.382  24.044  1.00  2.440          H  
ATOM  25229  HA  GLU B1581      -5.630  44.799  24.784  1.00  2.390          H  
ATOM  25230 1HB  GLU B1581      -7.525  47.175  24.610  1.00  3.360          H  
ATOM  25231 2HB  GLU B1581      -7.968  45.678  25.417  1.00  3.360          H  
ATOM  25232 1HG  GLU B1581      -6.177  45.967  27.023  1.00  3.360          H  
ATOM  25233 2HG  GLU B1581      -5.615  47.409  26.177  1.00  3.360          H  
ATOM  25234  N   MET B1582      -7.566  45.398  22.187  1.00  1.360          N  
ATOM  25235  CA  MET B1582      -8.485  44.652  21.348  1.00  1.440          C  
ATOM  25236  C   MET B1582      -7.779  43.687  20.361  1.00  1.380          C  
ATOM  25237  O   MET B1582      -8.444  42.914  19.662  1.00  1.930          O  
ATOM  25238  CB  MET B1582      -9.439  45.665  20.732  1.00  1.980          C  
ATOM  25239  CG  MET B1582     -10.324  46.312  21.854  1.00  1.980          C  
ATOM  25240  SD  MET B1582     -11.331  47.721  21.361  1.00  1.980          S  
ATOM  25241  CE  MET B1582     -12.683  47.143  20.488  1.00  1.980          C  
ATOM  25242  H   MET B1582      -7.358  46.382  21.983  1.00  1.630          H  
ATOM  25243  HA  MET B1582      -9.079  44.032  22.003  1.00  1.730          H  
ATOM  25244 1HB  MET B1582      -8.864  46.447  20.244  1.00  2.380          H  
ATOM  25245 2HB  MET B1582     -10.074  45.183  19.993  1.00  2.380          H  
ATOM  25246 1HG  MET B1582     -10.988  45.546  22.248  1.00  2.380          H  
ATOM  25247 2HG  MET B1582      -9.677  46.638  22.673  1.00  2.380          H  
ATOM  25248 1HE  MET B1582     -13.302  47.985  20.163  1.00  2.380          H  
ATOM  25249 2HE  MET B1582     -12.343  46.592  19.621  1.00  2.380          H  
ATOM  25250 3HE  MET B1582     -13.260  46.511  21.149  1.00  2.380          H  
ATOM  25251  N   SER B1583      -6.432  43.745  20.313  1.00  1.380          N  
ATOM  25252  CA  SER B1583      -5.514  42.890  19.534  1.00  1.220          C  
ATOM  25253  C   SER B1583      -5.806  42.574  18.059  1.00  1.080          C  
ATOM  25254  O   SER B1583      -5.247  41.608  17.532  1.00  1.380          O  
ATOM  25255  CB  SER B1583      -5.355  41.556  20.253  1.00  1.770          C  
ATOM  25256  OG  SER B1583      -4.765  41.709  21.515  1.00  1.770          O  
ATOM  25257  H   SER B1583      -5.963  44.405  20.937  1.00  1.660          H  
ATOM  25258  HA  SER B1583      -4.545  43.390  19.565  1.00  1.460          H  
ATOM  25259 1HB  SER B1583      -6.337  41.103  20.373  1.00  2.130          H  
ATOM  25260 2HB  SER B1583      -4.759  40.879  19.650  1.00  2.130          H  
ATOM  25261  HG  SER B1583      -4.705  40.827  21.884  1.00  2.130          H  
ATOM  25262  N   THR B1584      -6.621  43.364  17.371  1.00  1.070          N  
ATOM  25263  CA  THR B1584      -6.921  43.084  15.963  1.00  1.090          C  
ATOM  25264  C   THR B1584      -6.954  44.376  15.160  1.00  1.090          C  
ATOM  25265  O   THR B1584      -6.425  45.395  15.618  1.00  1.260          O  
ATOM  25266  CB  THR B1584      -8.211  42.288  15.753  1.00  1.520          C  
ATOM  25267  OG1 THR B1584      -9.336  43.107  16.072  1.00  1.520          O  
ATOM  25268  CG2 THR B1584      -8.220  40.985  16.629  1.00  1.520          C  
ATOM  25269  H   THR B1584      -7.057  44.149  17.832  1.00  1.280          H  
ATOM  25270  HA  THR B1584      -6.113  42.476  15.556  1.00  1.310          H  
ATOM  25271  HB  THR B1584      -8.264  41.987  14.734  1.00  1.820          H  
ATOM  25272  HG1 THR B1584     -10.132  42.727  15.612  1.00  1.820          H  
ATOM  25273 1HG2 THR B1584      -9.129  40.423  16.439  1.00  1.820          H  
ATOM  25274 2HG2 THR B1584      -7.363  40.368  16.375  1.00  1.820          H  
ATOM  25275 3HG2 THR B1584      -8.184  41.240  17.679  1.00  1.820          H  
ATOM  25276  N   SER B1585      -7.458  44.333  13.916  1.00  1.040          N  
ATOM  25277  CA  SER B1585      -7.408  45.529  13.083  1.00  1.070          C  
ATOM  25278  C   SER B1585      -8.184  46.698  13.697  1.00  0.990          C  
ATOM  25279  O   SER B1585      -9.357  46.546  14.024  1.00  0.990          O  
ATOM  25280  CB  SER B1585      -7.947  45.219  11.718  1.00  1.490          C  
ATOM  25281  OG  SER B1585      -7.092  44.352  11.036  1.00  1.490          O  
ATOM  25282  H   SER B1585      -7.948  43.492  13.562  1.00  1.250          H  
ATOM  25283  HA  SER B1585      -6.362  45.766  12.960  1.00  1.280          H  
ATOM  25284 1HB  SER B1585      -8.903  44.742  11.848  1.00  1.780          H  
ATOM  25285 2HB  SER B1585      -8.107  46.124  11.155  1.00  1.780          H  
ATOM  25286  HG  SER B1585      -7.489  44.207  10.175  1.00  1.780          H  
ATOM  25287  N   PRO B1586      -7.601  47.907  13.772  1.00  1.120          N  
ATOM  25288  CA  PRO B1586      -8.191  49.090  14.361  1.00  1.260          C  
ATOM  25289  C   PRO B1586      -9.118  49.964  13.509  1.00  1.150          C  
ATOM  25290  O   PRO B1586      -9.467  51.066  13.928  1.00  1.460          O  
ATOM  25291  CB  PRO B1586      -6.945  49.871  14.772  1.00  1.890          C  
ATOM  25292  CG  PRO B1586      -5.946  49.551  13.716  1.00  1.890          C  
ATOM  25293  CD  PRO B1586      -6.190  48.088  13.381  1.00  1.890          C  
ATOM  25294  HA  PRO B1586      -8.711  48.745  15.242  1.00  1.510          H  
ATOM  25295 1HB  PRO B1586      -7.176  50.944  14.827  1.00  2.270          H  
ATOM  25296 2HB  PRO B1586      -6.627  49.553  15.774  1.00  2.270          H  
ATOM  25297 1HG  PRO B1586      -6.132  50.216  12.883  1.00  2.270          H  
ATOM  25298 2HG  PRO B1586      -4.921  49.750  14.072  1.00  2.270          H  
ATOM  25299 1HD  PRO B1586      -6.035  47.903  12.318  1.00  2.270          H  
ATOM  25300 2HD  PRO B1586      -5.533  47.471  14.021  1.00  2.270          H  
ATOM  25301  N   PHE B1587      -9.474  49.543  12.302  1.00  0.910          N  
ATOM  25302  CA  PHE B1587     -10.268  50.427  11.453  1.00  0.860          C  
ATOM  25303  C   PHE B1587     -11.464  49.752  10.814  1.00  0.900          C  
ATOM  25304  O   PHE B1587     -11.888  50.129   9.723  1.00  1.110          O  
ATOM  25305  CB  PHE B1587      -9.335  50.883  10.339  1.00  1.220          C  
ATOM  25306  CG  PHE B1587      -8.702  49.695   9.644  1.00  1.220          C  
ATOM  25307  CD1 PHE B1587      -9.274  49.124   8.527  1.00  1.220          C  
ATOM  25308  CD2 PHE B1587      -7.541  49.138  10.125  1.00  1.220          C  
ATOM  25309  CE1 PHE B1587      -8.709  48.035   7.920  1.00  1.220          C  
ATOM  25310  CE2 PHE B1587      -6.976  48.047   9.521  1.00  1.220          C  
ATOM  25311  CZ  PHE B1587      -7.568  47.493   8.414  1.00  1.220          C  
ATOM  25312  H   PHE B1587      -9.185  48.641  11.948  1.00  1.090          H  
ATOM  25313  HA  PHE B1587     -10.617  51.275  12.042  1.00  1.030          H  
ATOM  25314 1HB  PHE B1587      -9.885  51.435   9.598  1.00  1.470          H  
ATOM  25315 2HB  PHE B1587      -8.550  51.520  10.740  1.00  1.470          H  
ATOM  25316  HD1 PHE B1587     -10.190  49.555   8.117  1.00  1.470          H  
ATOM  25317  HD2 PHE B1587      -7.078  49.577  10.988  1.00  1.470          H  
ATOM  25318  HE1 PHE B1587      -9.172  47.607   7.040  1.00  1.470          H  
ATOM  25319  HE2 PHE B1587      -6.059  47.612   9.909  1.00  1.470          H  
ATOM  25320  HZ  PHE B1587      -7.125  46.624   7.922  1.00  1.470          H  
ATOM  25321  N   ILE B1588     -12.030  48.791  11.519  1.00  0.840          N  
ATOM  25322  CA  ILE B1588     -13.199  48.026  11.097  1.00  0.900          C  
ATOM  25323  C   ILE B1588     -13.980  47.456  12.249  1.00  0.900          C  
ATOM  25324  O   ILE B1588     -13.436  47.216  13.326  1.00  0.980          O  
ATOM  25325  CB  ILE B1588     -12.822  46.917  10.114  1.00  1.240          C  
ATOM  25326  CG1 ILE B1588     -11.708  46.075  10.741  1.00  1.240          C  
ATOM  25327  CG2 ILE B1588     -12.576  47.398   8.715  1.00  1.240          C  
ATOM  25328  CD1 ILE B1588     -11.300  44.952   9.936  1.00  1.240          C  
ATOM  25329  H   ILE B1588     -11.631  48.584  12.429  1.00  1.010          H  
ATOM  25330  HA  ILE B1588     -13.866  48.705  10.565  1.00  1.080          H  
ATOM  25331  HB  ILE B1588     -13.684  46.254  10.056  1.00  1.480          H  
ATOM  25332 1HG1 ILE B1588     -10.835  46.695  10.927  1.00  1.480          H  
ATOM  25333 2HG1 ILE B1588     -12.065  45.684  11.695  1.00  1.480          H  
ATOM  25334 1HG2 ILE B1588     -12.410  46.575   8.082  1.00  1.480          H  
ATOM  25335 2HG2 ILE B1588     -13.454  47.937   8.364  1.00  1.480          H  
ATOM  25336 3HG2 ILE B1588     -11.742  48.026   8.674  1.00  1.480          H  
ATOM  25337 1HD1 ILE B1588     -10.535  44.395  10.438  1.00  1.480          H  
ATOM  25338 2HD1 ILE B1588     -12.147  44.319   9.753  1.00  1.480          H  
ATOM  25339 3HD1 ILE B1588     -10.900  45.314   9.012  1.00  1.480          H  
ATOM  25340  N   MET B1589     -15.256  47.199  12.032  1.00  0.840          N  
ATOM  25341  CA  MET B1589     -15.998  46.545  13.081  1.00  0.840          C  
ATOM  25342  C   MET B1589     -15.890  45.003  13.006  1.00  0.800          C  
ATOM  25343  O   MET B1589     -15.694  44.466  11.903  1.00  0.870          O  
ATOM  25344  CB  MET B1589     -17.440  46.942  13.043  1.00  1.180          C  
ATOM  25345  CG  MET B1589     -17.672  48.375  13.305  1.00  1.180          C  
ATOM  25346  SD  MET B1589     -19.371  48.707  13.400  1.00  1.180          S  
ATOM  25347  CE  MET B1589     -19.703  48.186  15.061  1.00  1.180          C  
ATOM  25348  H   MET B1589     -15.681  47.440  11.131  1.00  1.010          H  
ATOM  25349  HA  MET B1589     -15.598  46.924  14.006  1.00  1.010          H  
ATOM  25350 1HB  MET B1589     -17.863  46.708  12.063  1.00  1.410          H  
ATOM  25351 2HB  MET B1589     -17.966  46.358  13.765  1.00  1.410          H  
ATOM  25352 1HG  MET B1589     -17.194  48.676  14.242  1.00  1.410          H  
ATOM  25353 2HG  MET B1589     -17.248  48.966  12.495  1.00  1.410          H  
ATOM  25354 1HE  MET B1589     -20.741  48.314  15.273  1.00  1.410          H  
ATOM  25355 2HE  MET B1589     -19.450  47.163  15.169  1.00  1.410          H  
ATOM  25356 3HE  MET B1589     -19.109  48.783  15.758  1.00  1.410          H  
ATOM  25357  N   PRO B1590     -15.866  44.309  14.171  1.00  0.810          N  
ATOM  25358  CA  PRO B1590     -15.990  42.868  14.437  1.00  0.870          C  
ATOM  25359  C   PRO B1590     -17.436  42.439  14.738  1.00  1.010          C  
ATOM  25360  O   PRO B1590     -18.357  43.258  14.698  1.00  1.090          O  
ATOM  25361  CB  PRO B1590     -15.105  42.715  15.651  1.00  1.300          C  
ATOM  25362  CG  PRO B1590     -15.346  43.966  16.435  1.00  1.300          C  
ATOM  25363  CD  PRO B1590     -15.514  45.058  15.412  1.00  1.300          C  
ATOM  25364  HA  PRO B1590     -15.596  42.298  13.585  1.00  1.040          H  
ATOM  25365 1HB  PRO B1590     -15.371  41.807  16.211  1.00  1.570          H  
ATOM  25366 2HB  PRO B1590     -14.061  42.596  15.318  1.00  1.570          H  
ATOM  25367 1HG  PRO B1590     -16.207  43.840  17.099  1.00  1.570          H  
ATOM  25368 2HG  PRO B1590     -14.486  44.156  17.072  1.00  1.570          H  
ATOM  25369 1HD  PRO B1590     -16.333  45.728  15.731  1.00  1.570          H  
ATOM  25370 2HD  PRO B1590     -14.539  45.576  15.301  1.00  1.570          H  
ATOM  25371  N   ASN B1591     -17.654  41.153  15.038  1.00  1.170          N  
ATOM  25372  CA  ASN B1591     -18.951  40.718  15.587  1.00  1.480          C  
ATOM  25373  C   ASN B1591     -18.964  40.708  17.111  1.00  1.650          C  
ATOM  25374  O   ASN B1591     -19.970  41.083  17.726  1.00  2.270          O  
ATOM  25375  CB  ASN B1591     -19.406  39.352  15.089  1.00  1.950          C  
ATOM  25376  CG  ASN B1591     -20.040  39.338  13.713  1.00  1.950          C  
ATOM  25377  OD1 ASN B1591     -20.815  40.259  13.377  1.00  1.950          O  
ATOM  25378  ND2 ASN B1591     -19.760  38.320  12.941  1.00  1.950          N  
ATOM  25379  H   ASN B1591     -16.875  40.481  15.001  1.00  1.400          H  
ATOM  25380  HA  ASN B1591     -19.707  41.440  15.278  1.00  1.780          H  
ATOM  25381 1HB  ASN B1591     -18.548  38.686  15.080  1.00  2.340          H  
ATOM  25382 2HB  ASN B1591     -20.108  38.940  15.802  1.00  2.340          H  
ATOM  25383 1HD2 ASN B1591     -20.155  38.246  12.023  1.00  2.340          H  
ATOM  25384 2HD2 ASN B1591     -19.150  37.597  13.259  1.00  2.340          H  
ATOM  25385  N   SER B1592     -17.861  40.260  17.722  1.00  1.550          N  
ATOM  25386  CA  SER B1592     -17.793  40.057  19.180  1.00  1.830          C  
ATOM  25387  C   SER B1592     -16.407  40.250  19.809  1.00  1.920          C  
ATOM  25388  O   SER B1592     -15.401  40.339  19.097  1.00  2.420          O  
ATOM  25389  CB  SER B1592     -18.324  38.652  19.487  1.00  2.450          C  
ATOM  25390  OG  SER B1592     -17.549  37.662  18.891  1.00  2.450          O  
ATOM  25391  H   SER B1592     -17.067  39.982  17.142  1.00  1.860          H  
ATOM  25392  HA  SER B1592     -18.451  40.785  19.647  1.00  2.200          H  
ATOM  25393 1HB  SER B1592     -18.325  38.476  20.553  1.00  2.940          H  
ATOM  25394 2HB  SER B1592     -19.340  38.563  19.149  1.00  2.940          H  
ATOM  25395  HG  SER B1592     -17.962  36.831  19.125  1.00  2.940          H  
ATOM  25396  N   TYR B1593     -16.361  40.346  21.160  1.00  2.130          N  
ATOM  25397  CA  TYR B1593     -15.091  40.475  21.893  1.00  2.300          C  
ATOM  25398  C   TYR B1593     -15.014  39.525  23.093  1.00  1.960          C  
ATOM  25399  O   TYR B1593     -15.992  39.285  23.808  1.00  2.550          O  
ATOM  25400  CB  TYR B1593     -14.883  41.871  22.492  1.00  3.150          C  
ATOM  25401  CG  TYR B1593     -15.063  42.997  21.577  1.00  3.150          C  
ATOM  25402  CD1 TYR B1593     -16.250  43.665  21.611  1.00  3.150          C  
ATOM  25403  CD2 TYR B1593     -14.097  43.372  20.712  1.00  3.150          C  
ATOM  25404  CE1 TYR B1593     -16.465  44.711  20.807  1.00  3.150          C  
ATOM  25405  CE2 TYR B1593     -14.319  44.410  19.869  1.00  3.150          C  
ATOM  25406  CZ  TYR B1593     -15.510  45.095  19.919  1.00  3.150          C  
ATOM  25407  OH  TYR B1593     -15.737  46.178  19.097  1.00  3.150          O  
ATOM  25408  H   TYR B1593     -17.241  40.284  21.665  1.00  2.560          H  
ATOM  25409  HA  TYR B1593     -14.283  40.230  21.219  1.00  2.760          H  
ATOM  25410 1HB  TYR B1593     -15.512  42.014  23.344  1.00  3.780          H  
ATOM  25411 2HB  TYR B1593     -13.858  41.924  22.866  1.00  3.780          H  
ATOM  25412  HD1 TYR B1593     -17.015  43.372  22.304  1.00  3.780          H  
ATOM  25413  HD2 TYR B1593     -13.151  42.849  20.697  1.00  3.780          H  
ATOM  25414  HE1 TYR B1593     -17.397  45.239  20.879  1.00  3.780          H  
ATOM  25415  HE2 TYR B1593     -13.544  44.711  19.174  1.00  3.780          H  
ATOM  25416  HH  TYR B1593     -16.631  46.507  19.234  1.00  3.780          H  
ATOM  25417  N   VAL B1594     -13.830  39.031  23.382  1.00  1.820          N  
ATOM  25418  CA  VAL B1594     -13.698  38.157  24.538  1.00  1.890          C  
ATOM  25419  C   VAL B1594     -13.967  38.931  25.827  1.00  1.650          C  
ATOM  25420  O   VAL B1594     -13.461  40.038  25.990  1.00  2.010          O  
ATOM  25421  CB  VAL B1594     -12.312  37.494  24.613  1.00  2.620          C  
ATOM  25422  CG1 VAL B1594     -12.212  36.694  25.931  1.00  2.620          C  
ATOM  25423  CG2 VAL B1594     -12.099  36.570  23.400  1.00  2.620          C  
ATOM  25424  H   VAL B1594     -13.036  39.251  22.769  1.00  2.180          H  
ATOM  25425  HA  VAL B1594     -14.436  37.370  24.441  1.00  2.270          H  
ATOM  25426  HB  VAL B1594     -11.546  38.258  24.617  1.00  3.140          H  
ATOM  25427 1HG1 VAL B1594     -11.284  36.245  26.003  1.00  3.140          H  
ATOM  25428 2HG1 VAL B1594     -12.338  37.313  26.802  1.00  3.140          H  
ATOM  25429 3HG1 VAL B1594     -12.980  35.925  25.935  1.00  3.140          H  
ATOM  25430 1HG2 VAL B1594     -11.125  36.107  23.457  1.00  3.140          H  
ATOM  25431 2HG2 VAL B1594     -12.866  35.797  23.393  1.00  3.140          H  
ATOM  25432 3HG2 VAL B1594     -12.157  37.153  22.482  1.00  3.140          H  
ATOM  25433  N   HIS B1595     -14.730  38.361  26.750  1.00  1.840          N  
ATOM  25434  CA  HIS B1595     -15.001  39.057  28.012  1.00  1.990          C  
ATOM  25435  C   HIS B1595     -15.208  38.100  29.203  1.00  1.870          C  
ATOM  25436  O   HIS B1595     -15.166  36.882  29.057  1.00  2.340          O  
ATOM  25437  CB  HIS B1595     -16.142  40.091  27.869  1.00  2.730          C  
ATOM  25438  CG  HIS B1595     -16.347  40.987  29.106  1.00  2.730          C  
ATOM  25439  ND1 HIS B1595     -15.308  41.742  29.679  1.00  2.730          N  
ATOM  25440  CD2 HIS B1595     -17.433  41.206  29.877  1.00  2.730          C  
ATOM  25441  CE1 HIS B1595     -15.776  42.371  30.742  1.00  2.730          C  
ATOM  25442  NE2 HIS B1595     -17.050  42.054  30.883  1.00  2.730          N  
ATOM  25443  H   HIS B1595     -15.146  37.442  26.539  1.00  2.210          H  
ATOM  25444  HA  HIS B1595     -14.113  39.639  28.251  1.00  2.390          H  
ATOM  25445 1HB  HIS B1595     -15.928  40.737  27.017  1.00  3.270          H  
ATOM  25446 2HB  HIS B1595     -17.079  39.571  27.657  1.00  3.270          H  
ATOM  25447  HD1 HIS B1595     -14.316  41.426  29.695  1.00  3.270          H  
ATOM  25448  HD2 HIS B1595     -18.442  40.848  29.837  1.00  3.270          H  
ATOM  25449  HE1 HIS B1595     -15.119  43.009  31.338  1.00  3.270          H  
ATOM  25450  N   ASN B1596     -15.436  38.693  30.375  1.00  1.920          N  
ATOM  25451  CA  ASN B1596     -15.668  38.112  31.676  1.00  2.190          C  
ATOM  25452  C   ASN B1596     -14.385  37.771  32.452  1.00  2.020          C  
ATOM  25453  O   ASN B1596     -14.416  36.891  33.318  1.00  2.430          O  
ATOM  25454  CB  ASN B1596     -16.535  36.877  31.522  1.00  2.960          C  
ATOM  25455  CG  ASN B1596     -17.391  36.531  32.699  1.00  2.960          C  
ATOM  25456  OD1 ASN B1596     -17.998  37.395  33.351  1.00  2.960          O  
ATOM  25457  ND2 ASN B1596     -17.456  35.260  32.983  1.00  2.960          N  
ATOM  25458  H   ASN B1596     -15.434  39.691  30.371  1.00  2.300          H  
ATOM  25459  HA  ASN B1596     -16.202  38.855  32.278  1.00  2.630          H  
ATOM  25460 1HB  ASN B1596     -17.194  37.005  30.657  1.00  3.550          H  
ATOM  25461 2HB  ASN B1596     -15.896  36.017  31.313  1.00  3.550          H  
ATOM  25462 1HD2 ASN B1596     -18.006  34.938  33.755  1.00  3.550          H  
ATOM  25463 2HD2 ASN B1596     -16.933  34.623  32.417  1.00  3.550          H  
ATOM  25464  N   GLU B1597     -13.280  38.512  32.201  1.00  1.810          N  
ATOM  25465  CA  GLU B1597     -12.054  38.536  33.037  1.00  1.880          C  
ATOM  25466  C   GLU B1597     -11.198  37.267  33.162  1.00  2.000          C  
ATOM  25467  O   GLU B1597      -9.985  37.307  32.957  1.00  2.110          O  
ATOM  25468  CB  GLU B1597     -12.405  39.010  34.459  1.00  2.600          C  
ATOM  25469  CG  GLU B1597     -12.865  40.474  34.549  1.00  2.600          C  
ATOM  25470  CD  GLU B1597     -13.195  40.917  35.969  1.00  2.600          C  
ATOM  25471  OE1 GLU B1597     -13.140  40.098  36.857  1.00  2.600          O  
ATOM  25472  OE2 GLU B1597     -13.500  42.073  36.154  1.00  2.600          O  
ATOM  25473  H   GLU B1597     -13.260  39.164  31.398  1.00  2.170          H  
ATOM  25474  HA  GLU B1597     -11.409  39.299  32.599  1.00  2.260          H  
ATOM  25475 1HB  GLU B1597     -13.188  38.387  34.883  1.00  3.120          H  
ATOM  25476 2HB  GLU B1597     -11.529  38.899  35.096  1.00  3.120          H  
ATOM  25477 1HG  GLU B1597     -12.076  41.114  34.153  1.00  3.120          H  
ATOM  25478 2HG  GLU B1597     -13.746  40.601  33.919  1.00  3.120          H  
ATOM  25479  N   GLU B1598     -11.830  36.149  33.516  1.00  2.150          N  
ATOM  25480  CA  GLU B1598     -11.152  34.874  33.741  1.00  2.400          C  
ATOM  25481  C   GLU B1598     -10.410  34.401  32.507  1.00  2.260          C  
ATOM  25482  O   GLU B1598      -9.373  33.732  32.606  1.00  2.520          O  
ATOM  25483  CB  GLU B1598     -12.162  33.796  34.156  1.00  3.260          C  
ATOM  25484  CG  GLU B1598     -12.774  33.987  35.535  1.00  3.260          C  
ATOM  25485  CD  GLU B1598     -13.771  32.904  35.886  1.00  3.260          C  
ATOM  25486  OE1 GLU B1598     -14.036  32.071  35.048  1.00  3.260          O  
ATOM  25487  OE2 GLU B1598     -14.261  32.911  36.990  1.00  3.260          O  
ATOM  25488  H   GLU B1598     -12.832  36.214  33.655  1.00  2.580          H  
ATOM  25489  HA  GLU B1598     -10.431  35.009  34.547  1.00  2.880          H  
ATOM  25490 1HB  GLU B1598     -12.980  33.779  33.430  1.00  3.910          H  
ATOM  25491 2HB  GLU B1598     -11.681  32.820  34.128  1.00  3.910          H  
ATOM  25492 1HG  GLU B1598     -11.977  33.990  36.277  1.00  3.910          H  
ATOM  25493 2HG  GLU B1598     -13.270  34.958  35.569  1.00  3.910          H  
ATOM  25494  N   LEU B1599     -10.937  34.730  31.342  1.00  2.000          N  
ATOM  25495  CA  LEU B1599     -10.329  34.334  30.102  1.00  2.030          C  
ATOM  25496  C   LEU B1599      -9.464  35.542  29.694  1.00  1.940          C  
ATOM  25497  O   LEU B1599      -9.977  36.621  29.367  1.00  2.120          O  
ATOM  25498  CB  LEU B1599     -11.396  34.027  29.048  1.00  2.830          C  
ATOM  25499  CG  LEU B1599     -10.971  33.104  27.880  1.00  2.830          C  
ATOM  25500  CD1 LEU B1599     -12.156  32.832  27.050  1.00  2.830          C  
ATOM  25501  CD2 LEU B1599      -9.847  33.646  27.084  1.00  2.830          C  
ATOM  25502  H   LEU B1599     -11.809  35.248  31.316  1.00  2.400          H  
ATOM  25503  HA  LEU B1599      -9.691  33.465  30.260  1.00  2.440          H  
ATOM  25504 1HB  LEU B1599     -12.251  33.557  29.547  1.00  3.400          H  
ATOM  25505 2HB  LEU B1599     -11.742  34.970  28.619  1.00  3.400          H  
ATOM  25506  HG  LEU B1599     -10.675  32.171  28.280  1.00  3.400          H  
ATOM  25507 1HD1 LEU B1599     -11.856  32.158  26.268  1.00  3.400          H  
ATOM  25508 2HD1 LEU B1599     -12.939  32.379  27.647  1.00  3.400          H  
ATOM  25509 3HD1 LEU B1599     -12.518  33.758  26.623  1.00  3.400          H  
ATOM  25510 1HD2 LEU B1599      -9.610  32.940  26.287  1.00  3.400          H  
ATOM  25511 2HD2 LEU B1599     -10.139  34.561  26.671  1.00  3.400          H  
ATOM  25512 3HD2 LEU B1599      -8.973  33.772  27.688  1.00  3.400          H  
ATOM  25513  N   ASN B1600      -8.161  35.359  29.752  1.00  1.970          N  
ATOM  25514  CA  ASN B1600      -7.138  36.384  29.547  1.00  2.020          C  
ATOM  25515  C   ASN B1600      -7.039  37.023  28.162  1.00  1.880          C  
ATOM  25516  O   ASN B1600      -6.243  37.935  27.953  1.00  2.140          O  
ATOM  25517  CB  ASN B1600      -5.825  35.753  29.897  1.00  2.810          C  
ATOM  25518  CG  ASN B1600      -5.651  34.554  29.037  1.00  2.810          C  
ATOM  25519  OD1 ASN B1600      -6.484  34.291  28.160  1.00  2.810          O  
ATOM  25520  ND2 ASN B1600      -4.654  33.810  29.280  1.00  2.810          N  
ATOM  25521  H   ASN B1600      -7.844  34.433  30.006  1.00  2.360          H  
ATOM  25522  HA  ASN B1600      -7.344  37.191  30.257  1.00  2.420          H  
ATOM  25523 1HB  ASN B1600      -5.007  36.453  29.725  1.00  3.370          H  
ATOM  25524 2HB  ASN B1600      -5.813  35.458  30.946  1.00  3.370          H  
ATOM  25525 1HD2 ASN B1600      -4.537  32.944  28.759  1.00  3.370          H  
ATOM  25526 2HD2 ASN B1600      -4.013  34.053  30.002  1.00  3.370          H  
ATOM  25527  N   MET B1601      -7.885  36.597  27.235  1.00  1.760          N  
ATOM  25528  CA  MET B1601      -7.970  37.209  25.921  1.00  1.810          C  
ATOM  25529  C   MET B1601      -8.940  38.385  25.992  1.00  1.560          C  
ATOM  25530  O   MET B1601      -9.192  39.033  24.978  1.00  1.420          O  
ATOM  25531  CB  MET B1601      -8.482  36.225  24.881  1.00  2.510          C  
ATOM  25532  CG  MET B1601      -7.641  35.037  24.603  1.00  2.510          C  
ATOM  25533  SD  MET B1601      -8.540  33.828  23.572  1.00  2.510          S  
ATOM  25534  CE  MET B1601      -8.588  34.594  21.982  1.00  2.510          C  
ATOM  25535  H   MET B1601      -8.477  35.811  27.458  1.00  2.110          H  
ATOM  25536  HA  MET B1601      -6.990  37.587  25.630  1.00  2.170          H  
ATOM  25537 1HB  MET B1601      -9.426  35.891  25.121  1.00  3.020          H  
ATOM  25538 2HB  MET B1601      -8.569  36.765  23.936  1.00  3.020          H  
ATOM  25539 1HG  MET B1601      -6.745  35.351  24.069  1.00  3.020          H  
ATOM  25540 2HG  MET B1601      -7.336  34.555  25.537  1.00  3.020          H  
ATOM  25541 1HE  MET B1601      -9.074  33.946  21.286  1.00  3.020          H  
ATOM  25542 2HE  MET B1601      -9.134  35.532  22.035  1.00  3.020          H  
ATOM  25543 3HE  MET B1601      -7.574  34.795  21.636  1.00  3.020          H  
ATOM  25544  N   ASP B1602      -9.495  38.654  27.187  1.00  1.670          N  
ATOM  25545  CA  ASP B1602     -10.489  39.704  27.401  1.00  1.500          C  
ATOM  25546  C   ASP B1602     -10.120  40.989  26.650  1.00  1.360          C  
ATOM  25547  O   ASP B1602      -9.037  41.559  26.817  1.00  1.640          O  
ATOM  25548  CB  ASP B1602     -10.651  39.954  28.928  1.00  2.170          C  
ATOM  25549  CG  ASP B1602     -11.829  40.915  29.355  1.00  2.170          C  
ATOM  25550  OD1 ASP B1602     -11.731  42.078  29.088  1.00  2.170          O  
ATOM  25551  OD2 ASP B1602     -12.799  40.473  30.006  1.00  2.170          O  
ATOM  25552  H   ASP B1602      -9.272  38.054  27.985  1.00  2.000          H  
ATOM  25553  HA  ASP B1602     -11.435  39.357  27.025  1.00  1.800          H  
ATOM  25554 1HB  ASP B1602     -10.805  38.992  29.422  1.00  2.600          H  
ATOM  25555 2HB  ASP B1602      -9.718  40.360  29.317  1.00  2.600          H  
ATOM  25556  N   GLY B1603     -11.060  41.397  25.791  1.00  1.140          N  
ATOM  25557  CA  GLY B1603     -11.029  42.546  24.896  1.00  1.170          C  
ATOM  25558  C   GLY B1603     -10.729  42.189  23.442  1.00  1.110          C  
ATOM  25559  O   GLY B1603     -11.102  42.941  22.538  1.00  1.110          O  
ATOM  25560  H   GLY B1603     -11.912  40.847  25.772  1.00  1.370          H  
ATOM  25561 1HA  GLY B1603     -12.000  43.025  24.928  1.00  1.400          H  
ATOM  25562 2HA  GLY B1603     -10.296  43.268  25.256  1.00  1.400          H  
ATOM  25563  N   GLU B1604     -10.120  41.031  23.190  1.00  1.100          N  
ATOM  25564  CA  GLU B1604      -9.789  40.631  21.823  1.00  1.090          C  
ATOM  25565  C   GLU B1604     -11.013  40.511  20.940  1.00  1.030          C  
ATOM  25566  O   GLU B1604     -11.973  39.820  21.302  1.00  1.070          O  
ATOM  25567  CB  GLU B1604      -9.024  39.301  21.823  1.00  1.530          C  
ATOM  25568  CG  GLU B1604      -8.628  38.788  20.433  1.00  1.530          C  
ATOM  25569  CD  GLU B1604      -7.797  37.552  20.473  1.00  1.530          C  
ATOM  25570  OE1 GLU B1604      -7.080  37.373  21.424  1.00  1.530          O  
ATOM  25571  OE2 GLU B1604      -7.895  36.762  19.560  1.00  1.530          O  
ATOM  25572  H   GLU B1604      -9.845  40.418  23.963  1.00  1.320          H  
ATOM  25573  HA  GLU B1604      -9.137  41.389  21.404  1.00  1.310          H  
ATOM  25574 1HB  GLU B1604      -8.114  39.412  22.413  1.00  1.840          H  
ATOM  25575 2HB  GLU B1604      -9.630  38.532  22.305  1.00  1.840          H  
ATOM  25576 1HG  GLU B1604      -9.532  38.555  19.881  1.00  1.840          H  
ATOM  25577 2HG  GLU B1604      -8.101  39.571  19.889  1.00  1.840          H  
ATOM  25578  N   SER B1605     -10.972  41.147  19.764  1.00  1.010          N  
ATOM  25579  CA  SER B1605     -12.108  41.036  18.850  1.00  1.030          C  
ATOM  25580  C   SER B1605     -12.124  39.706  18.126  1.00  0.970          C  
ATOM  25581  O   SER B1605     -11.094  39.052  17.944  1.00  1.000          O  
ATOM  25582  CB  SER B1605     -12.100  42.098  17.773  1.00  1.430          C  
ATOM  25583  OG  SER B1605     -11.079  41.855  16.860  1.00  1.430          O  
ATOM  25584  H   SER B1605     -10.169  41.753  19.556  1.00  1.210          H  
ATOM  25585  HA  SER B1605     -13.027  41.106  19.417  1.00  1.240          H  
ATOM  25586 1HB  SER B1605     -13.036  42.074  17.279  1.00  1.720          H  
ATOM  25587 2HB  SER B1605     -11.973  43.083  18.214  1.00  1.720          H  
ATOM  25588  HG  SER B1605     -11.224  42.409  16.053  1.00  1.720          H  
ATOM  25589  N   MET B1606     -13.298  39.366  17.619  1.00  0.980          N  
ATOM  25590  CA  MET B1606     -13.531  38.201  16.793  1.00  0.980          C  
ATOM  25591  C   MET B1606     -14.345  38.572  15.556  1.00  1.030          C  
ATOM  25592  O   MET B1606     -15.339  39.325  15.638  1.00  1.130          O  
ATOM  25593  CB  MET B1606     -14.239  37.141  17.620  1.00  1.370          C  
ATOM  25594  CG  MET B1606     -13.401  36.618  18.774  1.00  1.370          C  
ATOM  25595  SD  MET B1606     -14.283  35.608  19.919  1.00  1.370          S  
ATOM  25596  CE  MET B1606     -14.945  36.924  20.888  1.00  1.370          C  
ATOM  25597  H   MET B1606     -14.097  39.931  17.892  1.00  1.180          H  
ATOM  25598  HA  MET B1606     -12.570  37.812  16.461  1.00  1.180          H  
ATOM  25599 1HB  MET B1606     -15.157  37.559  18.005  1.00  1.650          H  
ATOM  25600 2HB  MET B1606     -14.504  36.295  16.981  1.00  1.650          H  
ATOM  25601 1HG  MET B1606     -12.586  36.076  18.392  1.00  1.650          H  
ATOM  25602 2HG  MET B1606     -12.997  37.452  19.333  1.00  1.650          H  
ATOM  25603 1HE  MET B1606     -15.525  36.554  21.710  1.00  1.650          H  
ATOM  25604 2HE  MET B1606     -14.123  37.501  21.262  1.00  1.650          H  
ATOM  25605 3HE  MET B1606     -15.552  37.557  20.279  1.00  1.650          H  
ATOM  25606  N   SER B1607     -13.977  37.928  14.444  1.00  1.070          N  
ATOM  25607  CA  SER B1607     -14.601  38.081  13.132  1.00  1.160          C  
ATOM  25608  C   SER B1607     -14.511  39.495  12.546  1.00  1.110          C  
ATOM  25609  O   SER B1607     -15.522  40.111  12.218  1.00  1.190          O  
ATOM  25610  CB  SER B1607     -16.037  37.594  13.166  1.00  1.590          C  
ATOM  25611  OG  SER B1607     -16.087  36.224  13.502  1.00  1.590          O  
ATOM  25612  H   SER B1607     -13.181  37.312  14.509  1.00  1.280          H  
ATOM  25613  HA  SER B1607     -14.071  37.422  12.442  1.00  1.390          H  
ATOM  25614 1HB  SER B1607     -16.609  38.164  13.879  1.00  1.910          H  
ATOM  25615 2HB  SER B1607     -16.498  37.752  12.186  1.00  1.910          H  
ATOM  25616  HG  SER B1607     -17.012  35.982  13.495  1.00  1.910          H  
ATOM  25617  N   ASP B1608     -13.279  40.022  12.457  1.00  1.060          N  
ATOM  25618  CA  ASP B1608     -13.042  41.334  11.845  1.00  1.020          C  
ATOM  25619  C   ASP B1608     -13.532  41.309  10.392  1.00  1.000          C  
ATOM  25620  O   ASP B1608     -13.389  40.292   9.708  1.00  1.060          O  
ATOM  25621  CB  ASP B1608     -11.539  41.686  11.765  1.00  1.440          C  
ATOM  25622  CG  ASP B1608     -10.717  42.168  13.057  1.00  1.440          C  
ATOM  25623  OD1 ASP B1608     -11.253  42.389  14.157  1.00  1.440          O  
ATOM  25624  OD2 ASP B1608      -9.507  42.321  12.838  1.00  1.440          O  
ATOM  25625  H   ASP B1608     -12.497  39.482  12.793  1.00  1.270          H  
ATOM  25626  HA  ASP B1608     -13.584  42.104  12.394  1.00  1.220          H  
ATOM  25627 1HB  ASP B1608     -11.024  40.798  11.394  1.00  1.730          H  
ATOM  25628 2HB  ASP B1608     -11.421  42.417  11.001  1.00  1.730          H  
ATOM  25629  N   TRP B1609     -14.068  42.439   9.903  1.00  1.010          N  
ATOM  25630  CA  TRP B1609     -14.525  42.638   8.502  1.00  1.050          C  
ATOM  25631  C   TRP B1609     -15.827  41.941   8.164  1.00  1.050          C  
ATOM  25632  O   TRP B1609     -16.827  42.592   7.839  1.00  1.210          O  
ATOM  25633  CB  TRP B1609     -13.520  42.181   7.406  1.00  1.450          C  
ATOM  25634  CG  TRP B1609     -12.422  43.104   7.047  1.00  1.450          C  
ATOM  25635  CD1 TRP B1609     -11.086  42.979   7.278  1.00  1.450          C  
ATOM  25636  CD2 TRP B1609     -12.594  44.336   6.343  1.00  1.450          C  
ATOM  25637  NE1 TRP B1609     -10.410  44.060   6.736  1.00  1.450          N  
ATOM  25638  CE2 TRP B1609     -11.331  44.896   6.168  1.00  1.450          C  
ATOM  25639  CE3 TRP B1609     -13.707  45.005   5.853  1.00  1.450          C  
ATOM  25640  CZ2 TRP B1609     -11.163  46.094   5.526  1.00  1.450          C  
ATOM  25641  CZ3 TRP B1609     -13.535  46.202   5.213  1.00  1.450          C  
ATOM  25642  CH2 TRP B1609     -12.294  46.731   5.058  1.00  1.450          C  
ATOM  25643  H   TRP B1609     -14.252  43.197  10.569  1.00  1.210          H  
ATOM  25644  HA  TRP B1609     -14.674  43.707   8.365  1.00  1.260          H  
ATOM  25645 1HB  TRP B1609     -13.063  41.245   7.647  1.00  1.740          H  
ATOM  25646 2HB  TRP B1609     -14.077  42.004   6.498  1.00  1.740          H  
ATOM  25647  HD1 TRP B1609     -10.623  42.148   7.804  1.00  1.740          H  
ATOM  25648  HE1 TRP B1609      -9.372  44.225   6.768  1.00  1.740          H  
ATOM  25649  HE3 TRP B1609     -14.693  44.588   5.985  1.00  1.740          H  
ATOM  25650  HZ2 TRP B1609     -10.192  46.549   5.389  1.00  1.740          H  
ATOM  25651  HZ3 TRP B1609     -14.413  46.718   4.841  1.00  1.740          H  
ATOM  25652  HH2 TRP B1609     -12.186  47.677   4.566  1.00  1.740          H  
ATOM  25653  N   TYR B1610     -15.817  40.623   8.248  1.00  1.050          N  
ATOM  25654  CA  TYR B1610     -16.974  39.800   7.925  1.00  1.060          C  
ATOM  25655  C   TYR B1610     -17.925  39.767   9.111  1.00  0.980          C  
ATOM  25656  O   TYR B1610     -18.045  38.757   9.809  1.00  1.030          O  
ATOM  25657  CB  TYR B1610     -16.491  38.400   7.531  1.00  1.480          C  
ATOM  25658  CG  TYR B1610     -15.731  38.384   6.198  1.00  1.480          C  
ATOM  25659  CD1 TYR B1610     -14.381  38.661   6.181  1.00  1.480          C  
ATOM  25660  CD2 TYR B1610     -16.378  38.077   4.998  1.00  1.480          C  
ATOM  25661  CE1 TYR B1610     -13.697  38.653   4.996  1.00  1.480          C  
ATOM  25662  CE2 TYR B1610     -15.689  38.065   3.812  1.00  1.480          C  
ATOM  25663  CZ  TYR B1610     -14.347  38.359   3.806  1.00  1.480          C  
ATOM  25664  OH  TYR B1610     -13.636  38.354   2.624  1.00  1.480          O  
ATOM  25665  H   TYR B1610     -14.947  40.192   8.573  1.00  1.260          H  
ATOM  25666  HA  TYR B1610     -17.504  40.245   7.080  1.00  1.270          H  
ATOM  25667 1HB  TYR B1610     -15.821  38.024   8.308  1.00  1.780          H  
ATOM  25668 2HB  TYR B1610     -17.325  37.720   7.470  1.00  1.780          H  
ATOM  25669  HD1 TYR B1610     -13.855  38.894   7.109  1.00  1.780          H  
ATOM  25670  HD2 TYR B1610     -17.418  37.849   4.982  1.00  1.780          H  
ATOM  25671  HE1 TYR B1610     -12.657  38.874   4.998  1.00  1.780          H  
ATOM  25672  HE2 TYR B1610     -16.212  37.826   2.882  1.00  1.780          H  
ATOM  25673  HH  TYR B1610     -14.173  37.962   1.929  1.00  1.780          H  
ATOM  25674  N   THR B1611     -18.605  40.897   9.300  1.00  1.020          N  
ATOM  25675  CA  THR B1611     -19.492  41.152  10.432  1.00  0.900          C  
ATOM  25676  C   THR B1611     -20.827  41.745  10.060  1.00  0.890          C  
ATOM  25677  O   THR B1611     -20.974  42.422   9.044  1.00  1.070          O  
ATOM  25678  CB  THR B1611     -18.861  42.125  11.445  1.00  1.310          C  
ATOM  25679  OG1 THR B1611     -19.766  42.298  12.554  1.00  1.310          O  
ATOM  25680  CG2 THR B1611     -18.620  43.479  10.812  1.00  1.310          C  
ATOM  25681  H   THR B1611     -18.401  41.638   8.626  1.00  1.220          H  
ATOM  25682  HA  THR B1611     -19.676  40.207  10.925  1.00  1.080          H  
ATOM  25683  HB  THR B1611     -17.916  41.711  11.809  1.00  1.570          H  
ATOM  25684  HG1 THR B1611     -19.278  42.710  13.314  1.00  1.570          H  
ATOM  25685 1HG2 THR B1611     -18.189  44.138  11.549  1.00  1.570          H  
ATOM  25686 2HG2 THR B1611     -17.940  43.364   9.987  1.00  1.570          H  
ATOM  25687 3HG2 THR B1611     -19.543  43.910  10.459  1.00  1.570          H  
ATOM  25688  N   GLY B1612     -21.824  41.509  10.905  1.00  0.930          N  
ATOM  25689  CA  GLY B1612     -23.136  42.113  10.684  1.00  1.080          C  
ATOM  25690  C   GLY B1612     -23.257  43.454  11.413  1.00  0.970          C  
ATOM  25691  O   GLY B1612     -24.262  44.179  11.273  1.00  0.990          O  
ATOM  25692  H   GLY B1612     -21.623  40.941  11.737  1.00  1.120          H  
ATOM  25693 1HA  GLY B1612     -23.299  42.254   9.616  1.00  1.300          H  
ATOM  25694 2HA  GLY B1612     -23.909  41.427  11.031  1.00  1.300          H  
ATOM  25695  N   SER B1613     -22.230  43.777  12.206  1.00  0.880          N  
ATOM  25696  CA  SER B1613     -22.231  44.964  13.037  1.00  0.800          C  
ATOM  25697  C   SER B1613     -22.018  46.249  12.276  1.00  0.730          C  
ATOM  25698  O   SER B1613     -22.501  47.295  12.692  1.00  0.750          O  
ATOM  25699  CB  SER B1613     -21.148  44.847  14.057  1.00  1.150          C  
ATOM  25700  OG  SER B1613     -19.908  44.905  13.442  1.00  1.150          O  
ATOM  25701  H   SER B1613     -21.417  43.157  12.252  1.00  1.060          H  
ATOM  25702  HA  SER B1613     -23.185  45.016  13.552  1.00  0.960          H  
ATOM  25703 1HB  SER B1613     -21.249  45.656  14.744  1.00  1.380          H  
ATOM  25704 2HB  SER B1613     -21.247  43.911  14.609  1.00  1.380          H  
ATOM  25705  HG  SER B1613     -19.261  44.568  14.095  1.00  1.380          H  
ATOM  25706  N   ALA B1614     -21.367  46.202  11.118  1.00  0.700          N  
ATOM  25707  CA  ALA B1614     -21.161  47.434  10.369  1.00  0.680          C  
ATOM  25708  C   ALA B1614     -22.501  48.015   9.955  1.00  0.660          C  
ATOM  25709  O   ALA B1614     -22.757  49.222  10.071  1.00  0.670          O  
ATOM  25710  CB  ALA B1614     -20.298  47.156   9.149  1.00  0.960          C  
ATOM  25711  H   ALA B1614     -20.965  45.332  10.800  1.00  0.840          H  
ATOM  25712  HA  ALA B1614     -20.665  48.154  11.003  1.00  0.820          H  
ATOM  25713 1HB  ALA B1614     -20.133  48.074   8.594  1.00  1.150          H  
ATOM  25714 2HB  ALA B1614     -19.347  46.755   9.482  1.00  1.150          H  
ATOM  25715 3HB  ALA B1614     -20.793  46.435   8.504  1.00  1.150          H  
ATOM  25716  N   ASN B1615     -23.378  47.110   9.547  1.00  0.680          N  
ATOM  25717  CA  ASN B1615     -24.684  47.447   9.033  1.00  0.720          C  
ATOM  25718  C   ASN B1615     -25.640  47.764  10.163  1.00  0.690          C  
ATOM  25719  O   ASN B1615     -26.415  48.730  10.079  1.00  0.700          O  
ATOM  25720  CB  ASN B1615     -25.152  46.280   8.195  1.00  0.990          C  
ATOM  25721  CG  ASN B1615     -24.339  46.143   6.921  1.00  0.990          C  
ATOM  25722  OD1 ASN B1615     -24.544  46.870   5.953  1.00  0.990          O  
ATOM  25723  ND2 ASN B1615     -23.412  45.218   6.902  1.00  0.990          N  
ATOM  25724  H   ASN B1615     -23.074  46.146   9.542  1.00  0.820          H  
ATOM  25725  HA  ASN B1615     -24.609  48.337   8.418  1.00  0.860          H  
ATOM  25726 1HB  ASN B1615     -25.062  45.356   8.771  1.00  1.190          H  
ATOM  25727 2HB  ASN B1615     -26.207  46.401   7.939  1.00  1.190          H  
ATOM  25728 1HD2 ASN B1615     -22.850  45.084   6.065  1.00  1.190          H  
ATOM  25729 2HD2 ASN B1615     -23.266  44.620   7.683  1.00  1.190          H  
ATOM  25730  N   THR B1616     -25.550  46.984  11.239  1.00  0.690          N  
ATOM  25731  CA  THR B1616     -26.407  47.165  12.389  1.00  0.700          C  
ATOM  25732  C   THR B1616     -26.094  48.527  13.000  1.00  0.690          C  
ATOM  25733  O   THR B1616     -27.006  49.255  13.423  1.00  0.710          O  
ATOM  25734  CB  THR B1616     -26.217  46.023  13.407  1.00  0.980          C  
ATOM  25735  OG1 THR B1616     -26.515  44.767  12.771  1.00  0.980          O  
ATOM  25736  CG2 THR B1616     -27.188  46.196  14.571  1.00  0.980          C  
ATOM  25737  H   THR B1616     -24.901  46.198  11.242  1.00  0.830          H  
ATOM  25738  HA  THR B1616     -27.444  47.165  12.061  1.00  0.840          H  
ATOM  25739  HB  THR B1616     -25.203  46.023  13.774  1.00  1.170          H  
ATOM  25740  HG1 THR B1616     -25.841  44.577  12.078  1.00  1.170          H  
ATOM  25741 1HG2 THR B1616     -27.051  45.378  15.286  1.00  1.170          H  
ATOM  25742 2HG2 THR B1616     -27.005  47.134  15.055  1.00  1.170          H  
ATOM  25743 3HG2 THR B1616     -28.206  46.187  14.196  1.00  1.170          H  
ATOM  25744  N   LEU B1617     -24.800  48.870  13.074  1.00  0.680          N  
ATOM  25745  CA  LEU B1617     -24.394  50.129  13.644  1.00  0.700          C  
ATOM  25746  C   LEU B1617     -24.848  51.324  12.830  1.00  0.690          C  
ATOM  25747  O   LEU B1617     -25.353  52.271  13.412  1.00  0.700          O  
ATOM  25748  CB  LEU B1617     -22.894  50.213  13.872  1.00  0.970          C  
ATOM  25749  CG  LEU B1617     -22.378  51.563  14.468  1.00  0.970          C  
ATOM  25750  CD1 LEU B1617     -22.988  51.890  15.780  1.00  0.970          C  
ATOM  25751  CD2 LEU B1617     -20.992  51.458  14.692  1.00  0.970          C  
ATOM  25752  H   LEU B1617     -24.074  48.232  12.750  1.00  0.820          H  
ATOM  25753  HA  LEU B1617     -24.855  50.183  14.619  1.00  0.840          H  
ATOM  25754 1HB  LEU B1617     -22.610  49.425  14.534  1.00  1.170          H  
ATOM  25755 2HB  LEU B1617     -22.393  50.042  12.911  1.00  1.170          H  
ATOM  25756  HG  LEU B1617     -22.583  52.353  13.756  1.00  1.170          H  
ATOM  25757 1HD1 LEU B1617     -22.572  52.812  16.116  1.00  1.170          H  
ATOM  25758 2HD1 LEU B1617     -24.044  51.998  15.712  1.00  1.170          H  
ATOM  25759 3HD1 LEU B1617     -22.744  51.130  16.467  1.00  1.170          H  
ATOM  25760 1HD2 LEU B1617     -20.613  52.387  15.060  1.00  1.170          H  
ATOM  25761 2HD2 LEU B1617     -20.793  50.683  15.413  1.00  1.170          H  
ATOM  25762 3HD2 LEU B1617     -20.554  51.218  13.761  1.00  1.170          H  
ATOM  25763  N   LEU B1618     -24.756  51.338  11.481  1.00  0.680          N  
ATOM  25764  CA  LEU B1618     -25.242  52.614  10.948  1.00  0.690          C  
ATOM  25765  C   LEU B1618     -26.746  52.725  11.162  1.00  0.690          C  
ATOM  25766  O   LEU B1618     -27.242  53.840  11.328  1.00  0.720          O  
ATOM  25767  CB  LEU B1618     -24.888  52.869   9.464  1.00  0.960          C  
ATOM  25768  CG  LEU B1618     -25.529  52.037   8.325  1.00  0.960          C  
ATOM  25769  CD1 LEU B1618     -26.941  52.536   7.894  1.00  0.960          C  
ATOM  25770  CD2 LEU B1618     -24.630  52.204   7.167  1.00  0.960          C  
ATOM  25771  H   LEU B1618     -24.320  50.588  10.940  1.00  0.820          H  
ATOM  25772  HA  LEU B1618     -24.767  53.413  11.490  1.00  0.830          H  
ATOM  25773 1HB  LEU B1618     -25.097  53.910   9.259  1.00  1.150          H  
ATOM  25774 2HB  LEU B1618     -23.808  52.737   9.377  1.00  1.150          H  
ATOM  25775  HG  LEU B1618     -25.591  50.990   8.629  1.00  1.150          H  
ATOM  25776 1HD1 LEU B1618     -27.296  51.944   7.067  1.00  1.150          H  
ATOM  25777 2HD1 LEU B1618     -27.659  52.465   8.683  1.00  1.150          H  
ATOM  25778 3HD1 LEU B1618     -26.872  53.553   7.572  1.00  1.150          H  
ATOM  25779 1HD2 LEU B1618     -24.981  51.629   6.314  1.00  1.150          H  
ATOM  25780 2HD2 LEU B1618     -24.581  53.255   6.892  1.00  1.150          H  
ATOM  25781 3HD2 LEU B1618     -23.657  51.875   7.466  1.00  1.150          H  
ATOM  25782  N   LYS B1619     -27.506  51.624  11.250  1.00  0.710          N  
ATOM  25783  CA  LYS B1619     -28.915  51.848  11.577  1.00  0.740          C  
ATOM  25784  C   LYS B1619     -28.996  52.496  12.969  1.00  0.750          C  
ATOM  25785  O   LYS B1619     -29.684  53.507  13.182  1.00  0.790          O  
ATOM  25786  CB  LYS B1619     -29.735  50.555  11.651  1.00  1.020          C  
ATOM  25787  CG  LYS B1619     -30.019  49.838  10.350  1.00  1.020          C  
ATOM  25788  CD  LYS B1619     -31.149  48.806  10.546  1.00  1.020          C  
ATOM  25789  CE  LYS B1619     -30.725  47.603  11.409  1.00  1.020          C  
ATOM  25790  NZ  LYS B1619     -31.834  46.616  11.542  1.00  1.020          N  
ATOM  25791  H   LYS B1619     -27.120  50.692  11.037  1.00  0.850          H  
ATOM  25792  HA  LYS B1619     -29.351  52.524  10.845  1.00  0.890          H  
ATOM  25793 1HB  LYS B1619     -29.202  49.858  12.290  1.00  1.230          H  
ATOM  25794 2HB  LYS B1619     -30.688  50.766  12.134  1.00  1.230          H  
ATOM  25795 1HG  LYS B1619     -30.302  50.547   9.580  1.00  1.230          H  
ATOM  25796 2HG  LYS B1619     -29.118  49.321  10.025  1.00  1.230          H  
ATOM  25797 1HD  LYS B1619     -32.015  49.287  11.001  1.00  1.230          H  
ATOM  25798 2HD  LYS B1619     -31.449  48.423   9.563  1.00  1.230          H  
ATOM  25799 1HE  LYS B1619     -29.872  47.113  10.936  1.00  1.230          H  
ATOM  25800 2HE  LYS B1619     -30.437  47.934  12.406  1.00  1.230          H  
ATOM  25801 1HZ  LYS B1619     -31.532  45.832  12.096  1.00  1.230          H  
ATOM  25802 2HZ  LYS B1619     -32.628  47.056  11.983  1.00  1.230          H  
ATOM  25803 3HZ  LYS B1619     -32.108  46.288  10.595  1.00  1.230          H  
ATOM  25804  N   THR B1620     -28.195  51.961  13.887  1.00  0.740          N  
ATOM  25805  CA  THR B1620     -28.136  52.385  15.273  1.00  0.770          C  
ATOM  25806  C   THR B1620     -27.777  53.856  15.405  1.00  0.760          C  
ATOM  25807  O   THR B1620     -28.408  54.564  16.200  1.00  0.810          O  
ATOM  25808  CB  THR B1620     -27.143  51.508  16.041  1.00  1.070          C  
ATOM  25809  OG1 THR B1620     -27.555  50.135  15.954  1.00  1.070          O  
ATOM  25810  CG2 THR B1620     -27.115  51.891  17.466  1.00  1.070          C  
ATOM  25811  H   THR B1620     -27.642  51.143  13.622  1.00  0.890          H  
ATOM  25812  HA  THR B1620     -29.105  52.260  15.718  1.00  0.920          H  
ATOM  25813  HB  THR B1620     -26.186  51.620  15.636  1.00  1.280          H  
ATOM  25814  HG1 THR B1620     -27.422  49.815  15.034  1.00  1.280          H  
ATOM  25815 1HG2 THR B1620     -26.418  51.246  17.988  1.00  1.280          H  
ATOM  25816 2HG2 THR B1620     -26.801  52.928  17.582  1.00  1.280          H  
ATOM  25817 3HG2 THR B1620     -28.115  51.762  17.875  1.00  1.280          H  
ATOM  25818  N   LEU B1621     -26.804  54.314  14.622  1.00  0.720          N  
ATOM  25819  CA  LEU B1621     -26.373  55.697  14.647  1.00  0.750          C  
ATOM  25820  C   LEU B1621     -27.335  56.605  13.898  1.00  0.700          C  
ATOM  25821  O   LEU B1621     -27.707  57.663  14.389  1.00  0.730          O  
ATOM  25822  CB  LEU B1621     -25.013  55.850  13.944  1.00  1.040          C  
ATOM  25823  CG  LEU B1621     -23.814  55.146  14.560  1.00  1.040          C  
ATOM  25824  CD1 LEU B1621     -22.585  55.324  13.644  1.00  1.040          C  
ATOM  25825  CD2 LEU B1621     -23.568  55.657  15.937  1.00  1.040          C  
ATOM  25826  H   LEU B1621     -26.325  53.637  14.031  1.00  0.860          H  
ATOM  25827  HA  LEU B1621     -26.325  56.026  15.675  1.00  0.900          H  
ATOM  25828 1HB  LEU B1621     -25.124  55.462  12.931  1.00  1.250          H  
ATOM  25829 2HB  LEU B1621     -24.780  56.910  13.875  1.00  1.250          H  
ATOM  25830  HG  LEU B1621     -24.016  54.105  14.611  1.00  1.250          H  
ATOM  25831 1HD1 LEU B1621     -21.735  54.796  14.076  1.00  1.250          H  
ATOM  25832 2HD1 LEU B1621     -22.802  54.907  12.663  1.00  1.250          H  
ATOM  25833 3HD1 LEU B1621     -22.340  56.373  13.540  1.00  1.250          H  
ATOM  25834 1HD2 LEU B1621     -22.708  55.150  16.342  1.00  1.250          H  
ATOM  25835 2HD2 LEU B1621     -23.387  56.694  15.918  1.00  1.250          H  
ATOM  25836 3HD2 LEU B1621     -24.426  55.466  16.565  1.00  1.250          H  
ATOM  25837  N   ILE B1622     -27.780  56.204  12.720  1.00  0.650          N  
ATOM  25838  CA  ILE B1622     -28.613  57.086  11.933  1.00  0.620          C  
ATOM  25839  C   ILE B1622     -30.054  57.131  12.405  1.00  0.640          C  
ATOM  25840  O   ILE B1622     -30.552  58.232  12.615  1.00  0.650          O  
ATOM  25841  CB  ILE B1622     -28.520  56.726  10.444  1.00  0.880          C  
ATOM  25842  CG1 ILE B1622     -27.057  57.009   9.985  1.00  0.880          C  
ATOM  25843  CG2 ILE B1622     -29.554  57.557   9.610  1.00  0.880          C  
ATOM  25844  CD1 ILE B1622     -26.704  56.452   8.653  1.00  0.880          C  
ATOM  25845  H   ILE B1622     -27.496  55.305  12.338  1.00  0.780          H  
ATOM  25846  HA  ILE B1622     -28.211  58.091  12.029  1.00  0.740          H  
ATOM  25847  HB  ILE B1622     -28.715  55.662  10.313  1.00  1.060          H  
ATOM  25848 1HG1 ILE B1622     -26.907  58.079   9.961  1.00  1.060          H  
ATOM  25849 2HG1 ILE B1622     -26.368  56.580  10.715  1.00  1.060          H  
ATOM  25850 1HG2 ILE B1622     -29.481  57.304   8.560  1.00  1.060          H  
ATOM  25851 2HG2 ILE B1622     -30.575  57.346   9.941  1.00  1.060          H  
ATOM  25852 3HG2 ILE B1622     -29.352  58.622   9.737  1.00  1.060          H  
ATOM  25853 1HD1 ILE B1622     -25.671  56.690   8.411  1.00  1.060          H  
ATOM  25854 2HD1 ILE B1622     -26.830  55.394   8.701  1.00  1.060          H  
ATOM  25855 3HD1 ILE B1622     -27.343  56.855   7.890  1.00  1.060          H  
ATOM  25856  N   ARG B1623     -30.712  55.972  12.572  1.00  0.660          N  
ATOM  25857  CA  ARG B1623     -32.118  55.893  12.979  1.00  0.700          C  
ATOM  25858  C   ARG B1623     -32.278  56.025  14.490  1.00  0.730          C  
ATOM  25859  O   ARG B1623     -33.292  56.522  14.971  1.00  0.800          O  
ATOM  25860  CB  ARG B1623     -32.730  54.573  12.521  1.00  0.960          C  
ATOM  25861  CG  ARG B1623     -32.895  54.433  11.009  1.00  0.960          C  
ATOM  25862  CD  ARG B1623     -33.388  53.085  10.613  1.00  0.960          C  
ATOM  25863  NE  ARG B1623     -33.744  53.016   9.179  1.00  0.960          N  
ATOM  25864  CZ  ARG B1623     -32.890  52.831   8.141  1.00  0.960          C  
ATOM  25865  NH1 ARG B1623     -31.602  52.726   8.345  1.00  0.960          N  
ATOM  25866  NH2 ARG B1623     -33.368  52.765   6.911  1.00  0.960          N  
ATOM  25867  H   ARG B1623     -30.218  55.096  12.420  1.00  0.790          H  
ATOM  25868  HA  ARG B1623     -32.660  56.703  12.503  1.00  0.840          H  
ATOM  25869 1HB  ARG B1623     -32.135  53.741  12.879  1.00  1.160          H  
ATOM  25870 2HB  ARG B1623     -33.724  54.477  12.962  1.00  1.160          H  
ATOM  25871 1HG  ARG B1623     -33.600  55.161  10.661  1.00  1.160          H  
ATOM  25872 2HG  ARG B1623     -31.931  54.615  10.534  1.00  1.160          H  
ATOM  25873 1HD  ARG B1623     -32.626  52.332  10.823  1.00  1.160          H  
ATOM  25874 2HD  ARG B1623     -34.283  52.858  11.193  1.00  1.160          H  
ATOM  25875  HE  ARG B1623     -34.723  53.103   8.955  1.00  1.160          H  
ATOM  25876 1HH1 ARG B1623     -31.237  52.807   9.277  1.00  1.160          H  
ATOM  25877 2HH1 ARG B1623     -30.974  52.580   7.564  1.00  1.160          H  
ATOM  25878 1HH2 ARG B1623     -34.363  52.844   6.748  1.00  1.160          H  
ATOM  25879 2HH2 ARG B1623     -32.741  52.631   6.130  1.00  1.160          H  
ATOM  25880  N   GLY B1624     -31.279  55.555  15.228  1.00  0.700          N  
ATOM  25881  CA  GLY B1624     -31.282  55.562  16.696  1.00  0.720          C  
ATOM  25882  C   GLY B1624     -30.702  56.843  17.325  1.00  0.710          C  
ATOM  25883  O   GLY B1624     -31.447  57.725  17.754  1.00  0.710          O  
ATOM  25884  H   GLY B1624     -30.518  55.098  14.713  1.00  0.840          H  
ATOM  25885 1HA  GLY B1624     -32.303  55.424  17.046  1.00  0.860          H  
ATOM  25886 2HA  GLY B1624     -30.719  54.700  17.052  1.00  0.860          H  
ATOM  25887  N   LEU B1625     -29.369  56.936  17.390  1.00  0.700          N  
ATOM  25888  CA  LEU B1625     -28.667  58.066  18.029  1.00  0.700          C  
ATOM  25889  C   LEU B1625     -29.071  59.409  17.423  1.00  0.680          C  
ATOM  25890  O   LEU B1625     -29.603  60.285  18.122  1.00  0.700          O  
ATOM  25891  CB  LEU B1625     -27.123  57.865  17.854  1.00  0.980          C  
ATOM  25892  CG  LEU B1625     -26.090  58.847  18.587  1.00  0.980          C  
ATOM  25893  CD1 LEU B1625     -24.731  58.120  18.799  1.00  0.980          C  
ATOM  25894  CD2 LEU B1625     -25.818  60.074  17.723  1.00  0.980          C  
ATOM  25895  H   LEU B1625     -28.843  56.158  16.992  1.00  0.840          H  
ATOM  25896  HA  LEU B1625     -28.919  58.077  19.088  1.00  0.840          H  
ATOM  25897 1HB  LEU B1625     -26.874  56.848  18.143  1.00  1.180          H  
ATOM  25898 2HB  LEU B1625     -26.908  57.966  16.802  1.00  1.180          H  
ATOM  25899  HG  LEU B1625     -26.491  59.141  19.559  1.00  1.180          H  
ATOM  25900 1HD1 LEU B1625     -24.032  58.794  19.299  1.00  1.180          H  
ATOM  25901 2HD1 LEU B1625     -24.850  57.239  19.401  1.00  1.180          H  
ATOM  25902 3HD1 LEU B1625     -24.326  57.834  17.836  1.00  1.180          H  
ATOM  25903 1HD2 LEU B1625     -25.102  60.722  18.227  1.00  1.180          H  
ATOM  25904 2HD2 LEU B1625     -25.413  59.754  16.772  1.00  1.180          H  
ATOM  25905 3HD2 LEU B1625     -26.713  60.621  17.545  1.00  1.180          H  
ATOM  25906  N   PHE B1626     -28.912  59.535  16.096  1.00  0.660          N  
ATOM  25907  CA  PHE B1626     -29.252  60.760  15.386  1.00  0.660          C  
ATOM  25908  C   PHE B1626     -30.763  60.877  15.199  1.00  0.670          C  
ATOM  25909  O   PHE B1626     -31.293  61.983  15.082  1.00  0.710          O  
ATOM  25910  CB  PHE B1626     -28.508  60.851  14.041  1.00  0.920          C  
ATOM  25911  CG  PHE B1626     -26.989  61.099  14.180  1.00  0.920          C  
ATOM  25912  CD1 PHE B1626     -26.030  60.148  13.783  1.00  0.920          C  
ATOM  25913  CD2 PHE B1626     -26.533  62.271  14.734  1.00  0.920          C  
ATOM  25914  CE1 PHE B1626     -24.680  60.385  13.946  1.00  0.920          C  
ATOM  25915  CE2 PHE B1626     -25.195  62.510  14.893  1.00  0.920          C  
ATOM  25916  CZ  PHE B1626     -24.265  61.571  14.503  1.00  0.920          C  
ATOM  25917  H   PHE B1626     -28.485  58.775  15.572  1.00  0.790          H  
ATOM  25918  HA  PHE B1626     -28.933  61.600  15.999  1.00  0.790          H  
ATOM  25919 1HB  PHE B1626     -28.654  59.926  13.494  1.00  1.110          H  
ATOM  25920 2HB  PHE B1626     -28.934  61.640  13.445  1.00  1.110          H  
ATOM  25921  HD1 PHE B1626     -26.351  59.221  13.337  1.00  1.110          H  
ATOM  25922  HD2 PHE B1626     -27.256  63.017  15.047  1.00  1.110          H  
ATOM  25923  HE1 PHE B1626     -23.945  59.642  13.631  1.00  1.110          H  
ATOM  25924  HE2 PHE B1626     -24.880  63.446  15.327  1.00  1.110          H  
ATOM  25925  HZ  PHE B1626     -23.203  61.765  14.626  1.00  1.110          H  
ATOM  25926  N   GLY B1627     -31.463  59.743  15.216  1.00  0.670          N  
ATOM  25927  CA  GLY B1627     -32.913  59.727  15.144  1.00  0.690          C  
ATOM  25928  C   GLY B1627     -33.579  59.915  13.791  1.00  0.650          C  
ATOM  25929  O   GLY B1627     -34.720  60.365  13.756  1.00  0.650          O  
ATOM  25930  H   GLY B1627     -30.982  58.853  15.280  1.00  0.800          H  
ATOM  25931 1HA  GLY B1627     -33.267  58.803  15.595  1.00  0.830          H  
ATOM  25932 2HA  GLY B1627     -33.271  60.504  15.792  1.00  0.830          H  
ATOM  25933  N   LEU B1628     -32.910  59.632  12.681  1.00  0.630          N  
ATOM  25934  CA  LEU B1628     -33.525  59.822  11.362  1.00  0.630          C  
ATOM  25935  C   LEU B1628     -34.121  58.514  10.826  1.00  0.640          C  
ATOM  25936  O   LEU B1628     -33.402  57.658  10.307  1.00  0.710          O  
ATOM  25937  CB  LEU B1628     -32.469  60.340  10.364  1.00  0.880          C  
ATOM  25938  CG  LEU B1628     -31.737  61.685  10.712  1.00  0.880          C  
ATOM  25939  CD1 LEU B1628     -30.670  61.935   9.650  1.00  0.880          C  
ATOM  25940  CD2 LEU B1628     -32.736  62.858  10.750  1.00  0.880          C  
ATOM  25941  H   LEU B1628     -31.975  59.245  12.751  1.00  0.760          H  
ATOM  25942  HA  LEU B1628     -34.338  60.540  11.453  1.00  0.760          H  
ATOM  25943 1HB  LEU B1628     -31.700  59.577  10.278  1.00  1.060          H  
ATOM  25944 2HB  LEU B1628     -32.937  60.454   9.390  1.00  1.060          H  
ATOM  25945  HG  LEU B1628     -31.245  61.596  11.685  1.00  1.060          H  
ATOM  25946 1HD1 LEU B1628     -30.134  62.859   9.864  1.00  1.060          H  
ATOM  25947 2HD1 LEU B1628     -29.960  61.106   9.634  1.00  1.060          H  
ATOM  25948 3HD1 LEU B1628     -31.152  62.010   8.696  1.00  1.060          H  
ATOM  25949 1HD2 LEU B1628     -32.205  63.778  10.984  1.00  1.060          H  
ATOM  25950 2HD2 LEU B1628     -33.222  62.960   9.784  1.00  1.060          H  
ATOM  25951 3HD2 LEU B1628     -33.487  62.677  11.517  1.00  1.060          H  
ATOM  25952  N   GLU B1629     -35.446  58.374  10.936  1.00  0.630          N  
ATOM  25953  CA  GLU B1629     -36.150  57.145  10.558  1.00  0.640          C  
ATOM  25954  C   GLU B1629     -37.095  57.376   9.383  1.00  0.630          C  
ATOM  25955  O   GLU B1629     -37.793  58.386   9.312  1.00  0.710          O  
ATOM  25956  CB  GLU B1629     -36.912  56.562  11.753  1.00  0.890          C  
ATOM  25957  CG  GLU B1629     -37.598  55.222  11.462  1.00  0.890          C  
ATOM  25958  CD  GLU B1629     -38.277  54.616  12.654  1.00  0.890          C  
ATOM  25959  OE1 GLU B1629     -38.307  55.232  13.694  1.00  0.890          O  
ATOM  25960  OE2 GLU B1629     -38.756  53.507  12.530  1.00  0.890          O  
ATOM  25961  H   GLU B1629     -35.982  59.156  11.332  1.00  0.760          H  
ATOM  25962  HA  GLU B1629     -35.415  56.413  10.241  1.00  0.770          H  
ATOM  25963 1HB  GLU B1629     -36.218  56.413  12.585  1.00  1.070          H  
ATOM  25964 2HB  GLU B1629     -37.669  57.270  12.081  1.00  1.070          H  
ATOM  25965 1HG  GLU B1629     -38.352  55.366  10.687  1.00  1.070          H  
ATOM  25966 2HG  GLU B1629     -36.853  54.524  11.080  1.00  1.070          H  
ATOM  25967  N   VAL B1630     -37.142  56.432   8.452  1.00  0.630          N  
ATOM  25968  CA  VAL B1630     -37.997  56.622   7.290  1.00  0.640          C  
ATOM  25969  C   VAL B1630     -39.121  55.592   7.174  1.00  0.650          C  
ATOM  25970  O   VAL B1630     -38.908  54.386   7.332  1.00  0.650          O  
ATOM  25971  CB  VAL B1630     -37.120  56.649   6.019  1.00  0.890          C  
ATOM  25972  CG1 VAL B1630     -36.334  55.350   5.839  1.00  0.890          C  
ATOM  25973  CG2 VAL B1630     -37.976  56.925   4.828  1.00  0.890          C  
ATOM  25974  H   VAL B1630     -36.598  55.589   8.558  1.00  0.760          H  
ATOM  25975  HA  VAL B1630     -38.471  57.601   7.370  1.00  0.770          H  
ATOM  25976  HB  VAL B1630     -36.392  57.435   6.128  1.00  1.070          H  
ATOM  25977 1HG1 VAL B1630     -35.713  55.429   4.944  1.00  1.070          H  
ATOM  25978 2HG1 VAL B1630     -35.699  55.184   6.704  1.00  1.070          H  
ATOM  25979 3HG1 VAL B1630     -37.010  54.514   5.724  1.00  1.070          H  
ATOM  25980 1HG2 VAL B1630     -37.354  56.956   3.957  1.00  1.070          H  
ATOM  25981 2HG2 VAL B1630     -38.699  56.159   4.693  1.00  1.070          H  
ATOM  25982 3HG2 VAL B1630     -38.496  57.876   4.950  1.00  1.070          H  
ATOM  25983  N   LYS B1631     -40.318  56.111   6.892  1.00  0.700          N  
ATOM  25984  CA  LYS B1631     -41.556  55.364   6.690  1.00  0.770          C  
ATOM  25985  C   LYS B1631     -41.915  55.495   5.206  1.00  0.790          C  
ATOM  25986  O   LYS B1631     -41.195  56.163   4.472  1.00  0.830          O  
ATOM  25987  CB  LYS B1631     -42.650  55.898   7.613  1.00  1.050          C  
ATOM  25988  CG  LYS B1631     -42.265  55.899   9.121  1.00  1.050          C  
ATOM  25989  CD  LYS B1631     -42.022  54.482   9.683  1.00  1.050          C  
ATOM  25990  CE  LYS B1631     -41.705  54.518  11.177  1.00  1.050          C  
ATOM  25991  NZ  LYS B1631     -41.376  53.167  11.716  1.00  1.050          N  
ATOM  25992  H   LYS B1631     -40.364  57.132   6.797  1.00  0.840          H  
ATOM  25993  HA  LYS B1631     -41.387  54.306   6.894  1.00  0.920          H  
ATOM  25994 1HB  LYS B1631     -42.888  56.924   7.328  1.00  1.260          H  
ATOM  25995 2HB  LYS B1631     -43.557  55.303   7.492  1.00  1.260          H  
ATOM  25996 1HG  LYS B1631     -41.368  56.504   9.268  1.00  1.260          H  
ATOM  25997 2HG  LYS B1631     -43.076  56.360   9.677  1.00  1.260          H  
ATOM  25998 1HD  LYS B1631     -42.904  53.860   9.514  1.00  1.260          H  
ATOM  25999 2HD  LYS B1631     -41.173  54.026   9.177  1.00  1.260          H  
ATOM  26000 1HE  LYS B1631     -40.856  55.178  11.336  1.00  1.260          H  
ATOM  26001 2HE  LYS B1631     -42.560  54.910  11.718  1.00  1.260          H  
ATOM  26002 1HZ  LYS B1631     -41.156  53.234  12.709  1.00  1.260          H  
ATOM  26003 2HZ  LYS B1631     -42.156  52.547  11.588  1.00  1.260          H  
ATOM  26004 3HZ  LYS B1631     -40.565  52.796  11.218  1.00  1.260          H  
ATOM  26005  N   PHE B1632     -43.008  54.897   4.724  1.00  0.810          N  
ATOM  26006  CA  PHE B1632     -43.242  54.956   3.267  1.00  0.860          C  
ATOM  26007  C   PHE B1632     -43.452  56.323   2.610  1.00  0.960          C  
ATOM  26008  O   PHE B1632     -43.246  56.445   1.405  1.00  1.100          O  
ATOM  26009  CB  PHE B1632     -44.385  54.049   2.862  1.00  1.180          C  
ATOM  26010  CG  PHE B1632     -44.034  52.584   2.827  1.00  1.180          C  
ATOM  26011  CD1 PHE B1632     -42.881  52.050   3.409  1.00  1.180          C  
ATOM  26012  CD2 PHE B1632     -44.870  51.735   2.194  1.00  1.180          C  
ATOM  26013  CE1 PHE B1632     -42.630  50.734   3.341  1.00  1.180          C  
ATOM  26014  CE2 PHE B1632     -44.606  50.417   2.131  1.00  1.180          C  
ATOM  26015  CZ  PHE B1632     -43.488  49.906   2.705  1.00  1.180          C  
ATOM  26016  H   PHE B1632     -43.657  54.351   5.320  1.00  0.970          H  
ATOM  26017  HA  PHE B1632     -42.366  54.556   2.785  1.00  1.030          H  
ATOM  26018 1HB  PHE B1632     -45.209  54.180   3.567  1.00  1.420          H  
ATOM  26019 2HB  PHE B1632     -44.746  54.338   1.878  1.00  1.420          H  
ATOM  26020  HD1 PHE B1632     -42.174  52.666   3.929  1.00  1.420          H  
ATOM  26021  HD2 PHE B1632     -45.774  52.130   1.739  1.00  1.420          H  
ATOM  26022  HE1 PHE B1632     -41.736  50.344   3.803  1.00  1.420          H  
ATOM  26023  HE2 PHE B1632     -45.301  49.785   1.617  1.00  1.420          H  
ATOM  26024  HZ  PHE B1632     -43.282  48.849   2.657  1.00  1.420          H  
ATOM  26025  N   ASP B1633     -43.886  57.347   3.333  1.00  0.980          N  
ATOM  26026  CA  ASP B1633     -44.061  58.642   2.699  1.00  1.150          C  
ATOM  26027  C   ASP B1633     -43.457  59.821   3.470  1.00  1.100          C  
ATOM  26028  O   ASP B1633     -43.685  60.978   3.087  1.00  1.260          O  
ATOM  26029  CB  ASP B1633     -45.551  58.856   2.471  1.00  1.540          C  
ATOM  26030  CG  ASP B1633     -46.288  58.778   3.781  1.00  1.540          C  
ATOM  26031  OD1 ASP B1633     -45.621  58.524   4.778  1.00  1.540          O  
ATOM  26032  OD2 ASP B1633     -47.479  58.940   3.808  1.00  1.540          O  
ATOM  26033  H   ASP B1633     -44.137  57.259   4.316  1.00  1.180          H  
ATOM  26034  HA  ASP B1633     -43.572  58.615   1.726  1.00  1.380          H  
ATOM  26035 1HB  ASP B1633     -45.720  59.835   2.019  1.00  1.850          H  
ATOM  26036 2HB  ASP B1633     -45.934  58.098   1.788  1.00  1.850          H  
ATOM  26037  N   HIS B1634     -42.666  59.545   4.523  1.00  0.980          N  
ATOM  26038  CA  HIS B1634     -42.076  60.619   5.324  1.00  0.960          C  
ATOM  26039  C   HIS B1634     -40.854  60.253   6.187  1.00  0.850          C  
ATOM  26040  O   HIS B1634     -40.584  59.090   6.517  1.00  0.790          O  
ATOM  26041  CB  HIS B1634     -43.134  61.233   6.263  1.00  1.350          C  
ATOM  26042  CG  HIS B1634     -43.684  60.326   7.342  1.00  1.350          C  
ATOM  26043  ND1 HIS B1634     -44.733  59.451   7.138  1.00  1.350          N  
ATOM  26044  CD2 HIS B1634     -43.328  60.187   8.629  1.00  1.350          C  
ATOM  26045  CE1 HIS B1634     -45.002  58.822   8.257  1.00  1.350          C  
ATOM  26046  NE2 HIS B1634     -44.173  59.243   9.198  1.00  1.350          N  
ATOM  26047  H   HIS B1634     -42.487  58.584   4.774  1.00  1.180          H  
ATOM  26048  HA  HIS B1634     -41.751  61.409   4.652  1.00  1.150          H  
ATOM  26049 1HB  HIS B1634     -42.710  62.100   6.764  1.00  1.620          H  
ATOM  26050 2HB  HIS B1634     -43.975  61.583   5.673  1.00  1.620          H  
ATOM  26051  HD1 HIS B1634     -45.245  59.255   6.269  1.00  1.620          H  
ATOM  26052  HD2 HIS B1634     -42.558  60.680   9.213  1.00  1.620          H  
ATOM  26053  HE1 HIS B1634     -45.807  58.090   8.284  1.00  1.620          H  
ATOM  26054  N   LEU B1635     -40.145  61.303   6.598  1.00  0.860          N  
ATOM  26055  CA  LEU B1635     -39.051  61.252   7.565  1.00  0.780          C  
ATOM  26056  C   LEU B1635     -39.499  61.650   8.973  1.00  0.820          C  
ATOM  26057  O   LEU B1635     -40.160  62.676   9.200  1.00  0.950          O  
ATOM  26058  CB  LEU B1635     -37.884  62.166   7.110  1.00  1.120          C  
ATOM  26059  CG  LEU B1635     -36.694  62.465   8.159  1.00  1.120          C  
ATOM  26060  CD1 LEU B1635     -35.882  61.222   8.498  1.00  1.120          C  
ATOM  26061  CD2 LEU B1635     -35.781  63.558   7.575  1.00  1.120          C  
ATOM  26062  H   LEU B1635     -40.410  62.212   6.211  1.00  1.030          H  
ATOM  26063  HA  LEU B1635     -38.682  60.226   7.610  1.00  0.940          H  
ATOM  26064 1HB  LEU B1635     -37.428  61.694   6.249  1.00  1.350          H  
ATOM  26065 2HB  LEU B1635     -38.286  63.101   6.778  1.00  1.350          H  
ATOM  26066  HG  LEU B1635     -37.127  62.827   9.086  1.00  1.350          H  
ATOM  26067 1HD1 LEU B1635     -35.120  61.495   9.218  1.00  1.350          H  
ATOM  26068 2HD1 LEU B1635     -36.519  60.470   8.934  1.00  1.350          H  
ATOM  26069 3HD1 LEU B1635     -35.418  60.826   7.621  1.00  1.350          H  
ATOM  26070 1HD2 LEU B1635     -34.995  63.797   8.289  1.00  1.350          H  
ATOM  26071 2HD2 LEU B1635     -35.333  63.210   6.644  1.00  1.350          H  
ATOM  26072 3HD2 LEU B1635     -36.375  64.458   7.380  1.00  1.350          H  
ATOM  26073  N   ARG B1636     -39.137  60.813   9.933  1.00  0.760          N  
ATOM  26074  CA  ARG B1636     -39.397  61.071  11.335  1.00  0.780          C  
ATOM  26075  C   ARG B1636     -38.095  61.422  12.024  1.00  0.750          C  
ATOM  26076  O   ARG B1636     -37.078  60.748  11.841  1.00  0.790          O  
ATOM  26077  CB  ARG B1636     -40.003  59.860  12.022  1.00  1.080          C  
ATOM  26078  CG  ARG B1636     -41.364  59.497  11.554  1.00  1.080          C  
ATOM  26079  CD  ARG B1636     -41.962  58.408  12.350  1.00  1.080          C  
ATOM  26080  NE  ARG B1636     -43.320  58.113  11.902  1.00  1.080          N  
ATOM  26081  CZ  ARG B1636     -44.209  57.318  12.542  1.00  1.080          C  
ATOM  26082  NH1 ARG B1636     -43.897  56.723  13.684  1.00  1.080          N  
ATOM  26083  NH2 ARG B1636     -45.407  57.140  12.013  1.00  1.080          N  
ATOM  26084  H   ARG B1636     -38.641  59.962   9.665  1.00  0.910          H  
ATOM  26085  HA  ARG B1636     -40.083  61.913  11.423  1.00  0.940          H  
ATOM  26086 1HB  ARG B1636     -39.365  58.996  11.840  1.00  1.300          H  
ATOM  26087 2HB  ARG B1636     -40.034  60.017  13.095  1.00  1.300          H  
ATOM  26088 1HG  ARG B1636     -42.020  60.365  11.597  1.00  1.300          H  
ATOM  26089 2HG  ARG B1636     -41.290  59.142  10.526  1.00  1.300          H  
ATOM  26090 1HD  ARG B1636     -41.356  57.511  12.232  1.00  1.300          H  
ATOM  26091 2HD  ARG B1636     -41.995  58.698  13.396  1.00  1.300          H  
ATOM  26092  HE  ARG B1636     -43.622  58.537  11.011  1.00  1.300          H  
ATOM  26093 1HH1 ARG B1636     -42.984  56.853  14.094  1.00  1.300          H  
ATOM  26094 2HH1 ARG B1636     -44.575  56.135  14.151  1.00  1.300          H  
ATOM  26095 1HH2 ARG B1636     -45.643  57.601  11.141  1.00  1.300          H  
ATOM  26096 2HH2 ARG B1636     -46.086  56.554  12.474  1.00  1.300          H  
ATOM  26097  N   LEU B1637     -38.138  62.423  12.892  1.00  0.750          N  
ATOM  26098  CA  LEU B1637     -36.946  62.812  13.615  1.00  0.750          C  
ATOM  26099  C   LEU B1637     -37.153  62.598  15.116  1.00  0.820          C  
ATOM  26100  O   LEU B1637     -37.963  63.283  15.754  1.00  0.990          O  
ATOM  26101  CB  LEU B1637     -36.597  64.281  13.328  1.00  1.050          C  
ATOM  26102  CG  LEU B1637     -36.160  64.632  11.873  1.00  1.050          C  
ATOM  26103  CD1 LEU B1637     -37.401  65.028  11.011  1.00  1.050          C  
ATOM  26104  CD2 LEU B1637     -35.145  65.759  11.921  1.00  1.050          C  
ATOM  26105  H   LEU B1637     -38.991  62.937  13.023  1.00  0.900          H  
ATOM  26106  HA  LEU B1637     -36.116  62.199  13.285  1.00  0.900          H  
ATOM  26107 1HB  LEU B1637     -37.455  64.897  13.578  1.00  1.260          H  
ATOM  26108 2HB  LEU B1637     -35.770  64.555  13.976  1.00  1.260          H  
ATOM  26109  HG  LEU B1637     -35.709  63.754  11.409  1.00  1.260          H  
ATOM  26110 1HD1 LEU B1637     -37.080  65.269   9.993  1.00  1.260          H  
ATOM  26111 2HD1 LEU B1637     -38.121  64.226  10.957  1.00  1.260          H  
ATOM  26112 3HD1 LEU B1637     -37.886  65.905  11.438  1.00  1.260          H  
ATOM  26113 1HD2 LEU B1637     -34.825  65.998  10.906  1.00  1.260          H  
ATOM  26114 2HD2 LEU B1637     -35.592  66.638  12.375  1.00  1.260          H  
ATOM  26115 3HD2 LEU B1637     -34.281  65.447  12.507  1.00  1.260          H  
ATOM  26116  N   ARG B1638     -36.419  61.631  15.664  1.00  0.770          N  
ATOM  26117  CA  ARG B1638     -36.503  61.225  17.068  1.00  0.900          C  
ATOM  26118  C   ARG B1638     -35.144  61.056  17.799  1.00  0.830          C  
ATOM  26119  O   ARG B1638     -34.954  60.043  18.469  1.00  0.850          O  
ATOM  26120  CB  ARG B1638     -37.293  59.928  17.180  1.00  1.210          C  
ATOM  26121  CG  ARG B1638     -36.678  58.694  16.499  1.00  1.210          C  
ATOM  26122  CD  ARG B1638     -37.494  57.485  16.761  1.00  1.210          C  
ATOM  26123  NE  ARG B1638     -36.904  56.286  16.180  1.00  1.210          N  
ATOM  26124  CZ  ARG B1638     -35.928  55.545  16.772  1.00  1.210          C  
ATOM  26125  NH1 ARG B1638     -35.427  55.908  17.945  1.00  1.210          N  
ATOM  26126  NH2 ARG B1638     -35.476  54.457  16.176  1.00  1.210          N  
ATOM  26127  H   ARG B1638     -35.782  61.132  15.036  1.00  0.920          H  
ATOM  26128  HA  ARG B1638     -37.077  61.984  17.598  1.00  1.080          H  
ATOM  26129 1HB  ARG B1638     -37.444  59.686  18.230  1.00  1.450          H  
ATOM  26130 2HB  ARG B1638     -38.277  60.078  16.737  1.00  1.450          H  
ATOM  26131 1HG  ARG B1638     -36.670  58.857  15.418  1.00  1.450          H  
ATOM  26132 2HG  ARG B1638     -35.666  58.498  16.823  1.00  1.450          H  
ATOM  26133 1HD  ARG B1638     -37.615  57.336  17.830  1.00  1.450          H  
ATOM  26134 2HD  ARG B1638     -38.475  57.623  16.307  1.00  1.450          H  
ATOM  26135  HE  ARG B1638     -37.279  55.962  15.267  1.00  1.450          H  
ATOM  26136 1HH1 ARG B1638     -35.758  56.745  18.406  1.00  1.450          H  
ATOM  26137 2HH1 ARG B1638     -34.700  55.360  18.376  1.00  1.450          H  
ATOM  26138 1HH2 ARG B1638     -35.855  54.180  15.277  1.00  1.450          H  
ATOM  26139 2HH2 ARG B1638     -34.757  53.907  16.610  1.00  1.450          H  
ATOM  26140  N   PRO B1639     -34.205  62.024  17.729  1.00  0.830          N  
ATOM  26141  CA  PRO B1639     -32.850  61.955  18.272  1.00  0.810          C  
ATOM  26142  C   PRO B1639     -32.870  61.730  19.763  1.00  0.760          C  
ATOM  26143  O   PRO B1639     -33.727  62.283  20.460  1.00  0.770          O  
ATOM  26144  CB  PRO B1639     -32.286  63.340  17.948  1.00  1.220          C  
ATOM  26145  CG  PRO B1639     -33.504  64.205  17.735  1.00  1.220          C  
ATOM  26146  CD  PRO B1639     -34.528  63.297  17.144  1.00  1.220          C  
ATOM  26147  HA  PRO B1639     -32.274  61.161  17.773  1.00  0.970          H  
ATOM  26148 1HB  PRO B1639     -31.663  63.687  18.781  1.00  1.460          H  
ATOM  26149 2HB  PRO B1639     -31.635  63.294  17.072  1.00  1.460          H  
ATOM  26150 1HG  PRO B1639     -33.836  64.638  18.691  1.00  1.460          H  
ATOM  26151 2HG  PRO B1639     -33.256  65.045  17.068  1.00  1.460          H  
ATOM  26152 1HD  PRO B1639     -35.510  63.608  17.466  1.00  1.460          H  
ATOM  26153 2HD  PRO B1639     -34.406  63.272  16.051  1.00  1.460          H  
ATOM  26154  N   SER B1640     -31.898  60.962  20.246  1.00  0.760          N  
ATOM  26155  CA  SER B1640     -31.784  60.637  21.661  1.00  0.770          C  
ATOM  26156  C   SER B1640     -30.316  60.634  22.059  1.00  0.750          C  
ATOM  26157  O   SER B1640     -29.724  59.595  22.342  1.00  0.920          O  
ATOM  26158  CB  SER B1640     -32.434  59.282  21.895  1.00  1.070          C  
ATOM  26159  OG  SER B1640     -32.511  58.948  23.256  1.00  1.070          O  
ATOM  26160  H   SER B1640     -31.198  60.584  19.592  1.00  0.910          H  
ATOM  26161  HA  SER B1640     -32.309  61.395  22.241  1.00  0.920          H  
ATOM  26162 1HB  SER B1640     -33.441  59.298  21.472  1.00  1.290          H  
ATOM  26163 2HB  SER B1640     -31.881  58.522  21.356  1.00  1.290          H  
ATOM  26164  HG  SER B1640     -32.994  58.103  23.276  1.00  1.290          H  
ATOM  26165  N   LYS B1641     -29.720  61.825  22.062  1.00  0.830          N  
ATOM  26166  CA  LYS B1641     -28.284  61.950  22.310  1.00  0.820          C  
ATOM  26167  C   LYS B1641     -27.932  62.320  23.751  1.00  0.860          C  
ATOM  26168  O   LYS B1641     -26.759  62.505  24.082  1.00  0.990          O  
ATOM  26169  CB  LYS B1641     -27.677  62.929  21.328  1.00  1.150          C  
ATOM  26170  CG  LYS B1641     -27.810  62.449  19.881  1.00  1.150          C  
ATOM  26171  CD  LYS B1641     -26.987  63.254  18.907  1.00  1.150          C  
ATOM  26172  CE  LYS B1641     -27.448  64.654  18.847  1.00  1.150          C  
ATOM  26173  NZ  LYS B1641     -26.909  65.341  17.720  1.00  1.150          N  
ATOM  26174  H   LYS B1641     -30.273  62.641  21.842  1.00  1.000          H  
ATOM  26175  HA  LYS B1641     -27.832  60.977  22.110  1.00  0.980          H  
ATOM  26176 1HB  LYS B1641     -28.153  63.901  21.442  1.00  1.380          H  
ATOM  26177 2HB  LYS B1641     -26.623  63.034  21.552  1.00  1.380          H  
ATOM  26178 1HG  LYS B1641     -27.502  61.408  19.832  1.00  1.380          H  
ATOM  26179 2HG  LYS B1641     -28.858  62.497  19.581  1.00  1.380          H  
ATOM  26180 1HD  LYS B1641     -25.932  63.225  19.195  1.00  1.380          H  
ATOM  26181 2HD  LYS B1641     -27.085  62.834  17.912  1.00  1.380          H  
ATOM  26182 1HE  LYS B1641     -28.521  64.678  18.796  1.00  1.380          H  
ATOM  26183 2HE  LYS B1641     -27.123  65.170  19.740  1.00  1.380          H  
ATOM  26184 1HZ  LYS B1641     -27.236  66.297  17.756  1.00  1.380          H  
ATOM  26185 2HZ  LYS B1641     -25.893  65.315  17.751  1.00  1.380          H  
ATOM  26186 3HZ  LYS B1641     -27.238  64.898  16.877  1.00  1.380          H  
ATOM  26187  N   ALA B1642     -28.948  62.476  24.597  1.00  1.650          N  
ATOM  26188  CA  ALA B1642     -28.772  62.772  26.026  1.00  1.870          C  
ATOM  26189  C   ALA B1642     -27.712  63.846  26.297  1.00  1.470          C  
ATOM  26190  O   ALA B1642     -27.872  64.968  25.830  1.00  1.560          O  
ATOM  26191  CB  ALA B1642     -28.455  61.517  26.753  1.00  2.530          C  
ATOM  26192  H   ALA B1642     -29.881  62.333  24.234  1.00  1.980          H  
ATOM  26193  HA  ALA B1642     -29.719  63.154  26.400  1.00  2.240          H  
ATOM  26194 1HB  ALA B1642     -28.385  61.740  27.811  1.00  3.040          H  
ATOM  26195 2HB  ALA B1642     -29.242  60.823  26.598  1.00  3.040          H  
ATOM  26196 3HB  ALA B1642     -27.514  61.110  26.383  1.00  3.040          H  
ATOM  26197  N   PHE B1643     -26.664  63.551  27.099  1.00  1.200          N  
ATOM  26198  CA  PHE B1643     -25.655  64.586  27.334  1.00  1.160          C  
ATOM  26199  C   PHE B1643     -24.257  64.146  26.861  1.00  1.330          C  
ATOM  26200  O   PHE B1643     -23.434  64.006  27.768  1.00  1.470          O  
ATOM  26201  CB  PHE B1643     -25.614  64.959  28.816  1.00  1.640          C  
ATOM  26202  CG  PHE B1643     -24.921  66.261  29.103  1.00  1.640          C  
ATOM  26203  CD1 PHE B1643     -25.533  67.462  28.768  1.00  1.640          C  
ATOM  26204  CD2 PHE B1643     -23.682  66.300  29.712  1.00  1.640          C  
ATOM  26205  CE1 PHE B1643     -24.916  68.663  29.032  1.00  1.640          C  
ATOM  26206  CE2 PHE B1643     -23.063  67.497  29.977  1.00  1.640          C  
ATOM  26207  CZ  PHE B1643     -23.682  68.682  29.636  1.00  1.640          C  
ATOM  26208  H   PHE B1643     -26.533  62.619  27.524  1.00  1.440          H  
ATOM  26209  HA  PHE B1643     -25.929  65.470  26.766  1.00  1.390          H  
ATOM  26210 1HB  PHE B1643     -26.614  65.019  29.197  1.00  1.970          H  
ATOM  26211 2HB  PHE B1643     -25.114  64.168  29.376  1.00  1.970          H  
ATOM  26212  HD1 PHE B1643     -26.511  67.445  28.286  1.00  1.970          H  
ATOM  26213  HD2 PHE B1643     -23.193  65.358  29.977  1.00  1.970          H  
ATOM  26214  HE1 PHE B1643     -25.409  69.600  28.763  1.00  1.970          H  
ATOM  26215  HE2 PHE B1643     -22.085  67.507  30.456  1.00  1.970          H  
ATOM  26216  HZ  PHE B1643     -23.194  69.628  29.852  1.00  1.970          H  
ATOM  26217  N   PHE B1644     -24.331  63.175  25.950  1.00  1.560          N  
ATOM  26218  CA  PHE B1644     -23.227  63.042  25.000  1.00  1.850          C  
ATOM  26219  C   PHE B1644     -23.054  64.249  24.102  1.00  1.660          C  
ATOM  26220  O   PHE B1644     -21.985  64.859  24.093  1.00  1.930          O  
ATOM  26221  CB  PHE B1644     -23.415  61.787  24.153  1.00  2.470          C  
ATOM  26222  CG  PHE B1644     -22.544  61.663  22.922  1.00  2.470          C  
ATOM  26223  CD1 PHE B1644     -21.165  61.558  22.980  1.00  2.470          C  
ATOM  26224  CD2 PHE B1644     -23.160  61.608  21.668  1.00  2.470          C  
ATOM  26225  CE1 PHE B1644     -20.426  61.429  21.807  1.00  2.470          C  
ATOM  26226  CE2 PHE B1644     -22.428  61.471  20.515  1.00  2.470          C  
ATOM  26227  CZ  PHE B1644     -21.062  61.385  20.583  1.00  2.470          C  
ATOM  26228  H   PHE B1644     -24.573  62.278  26.363  1.00  1.870          H  
ATOM  26229  HA  PHE B1644     -22.314  62.923  25.574  1.00  2.220          H  
ATOM  26230 1HB  PHE B1644     -23.263  60.905  24.771  1.00  2.970          H  
ATOM  26231 2HB  PHE B1644     -24.430  61.779  23.818  1.00  2.970          H  
ATOM  26232  HD1 PHE B1644     -20.660  61.588  23.946  1.00  2.970          H  
ATOM  26233  HD2 PHE B1644     -24.248  61.680  21.608  1.00  2.970          H  
ATOM  26234  HE1 PHE B1644     -19.336  61.353  21.851  1.00  2.970          H  
ATOM  26235  HE2 PHE B1644     -22.931  61.435  19.553  1.00  2.970          H  
ATOM  26236  HZ  PHE B1644     -20.471  61.275  19.668  1.00  2.970          H  
ATOM  26237  N   SER B1645     -24.117  64.620  23.389  1.00  1.320          N  
ATOM  26238  CA  SER B1645     -24.034  65.750  22.446  1.00  1.230          C  
ATOM  26239  C   SER B1645     -24.866  66.962  22.787  1.00  1.150          C  
ATOM  26240  O   SER B1645     -25.927  66.874  23.400  1.00  1.210          O  
ATOM  26241  CB  SER B1645     -24.405  65.338  21.046  1.00  1.760          C  
ATOM  26242  OG  SER B1645     -23.452  64.524  20.475  1.00  1.760          O  
ATOM  26243  H   SER B1645     -24.975  64.069  23.487  1.00  1.580          H  
ATOM  26244  HA  SER B1645     -22.993  66.076  22.410  1.00  1.480          H  
ATOM  26245 1HB  SER B1645     -25.331  64.820  21.094  1.00  2.110          H  
ATOM  26246 2HB  SER B1645     -24.549  66.225  20.424  1.00  2.110          H  
ATOM  26247  HG  SER B1645     -22.757  65.165  20.162  1.00  2.110          H  
ATOM  26248  N   LYS B1646     -24.402  68.113  22.300  1.00  1.170          N  
ATOM  26249  CA  LYS B1646     -25.123  69.368  22.450  1.00  1.160          C  
ATOM  26250  C   LYS B1646     -25.623  69.913  21.103  1.00  1.060          C  
ATOM  26251  O   LYS B1646     -26.736  70.449  21.024  1.00  1.080          O  
ATOM  26252  CB  LYS B1646     -24.225  70.404  23.131  1.00  1.630          C  
ATOM  26253  CG  LYS B1646     -23.869  70.069  24.588  1.00  1.630          C  
ATOM  26254  CD  LYS B1646     -22.972  71.139  25.201  1.00  1.630          C  
ATOM  26255  CE  LYS B1646     -22.618  70.818  26.649  1.00  1.630          C  
ATOM  26256  NZ  LYS B1646     -21.683  71.832  27.230  1.00  1.630          N  
ATOM  26257  H   LYS B1646     -23.508  68.113  21.793  1.00  1.400          H  
ATOM  26258  HA  LYS B1646     -25.996  69.195  23.082  1.00  1.390          H  
ATOM  26259 1HB  LYS B1646     -23.293  70.494  22.566  1.00  1.950          H  
ATOM  26260 2HB  LYS B1646     -24.717  71.374  23.113  1.00  1.950          H  
ATOM  26261 1HG  LYS B1646     -24.789  69.987  25.171  1.00  1.950          H  
ATOM  26262 2HG  LYS B1646     -23.357  69.106  24.620  1.00  1.950          H  
ATOM  26263 1HD  LYS B1646     -22.051  71.213  24.619  1.00  1.950          H  
ATOM  26264 2HD  LYS B1646     -23.481  72.101  25.167  1.00  1.950          H  
ATOM  26265 1HE  LYS B1646     -23.530  70.801  27.241  1.00  1.950          H  
ATOM  26266 2HE  LYS B1646     -22.150  69.834  26.696  1.00  1.950          H  
ATOM  26267 1HZ  LYS B1646     -21.473  71.590  28.188  1.00  1.950          H  
ATOM  26268 2HZ  LYS B1646     -20.826  71.849  26.693  1.00  1.950          H  
ATOM  26269 3HZ  LYS B1646     -22.113  72.746  27.203  1.00  1.950          H  
ATOM  26270  N   GLU B1647     -24.814  69.776  20.036  1.00  1.030          N  
ATOM  26271  CA  GLU B1647     -25.229  70.335  18.733  1.00  0.970          C  
ATOM  26272  C   GLU B1647     -24.692  69.580  17.514  1.00  0.950          C  
ATOM  26273  O   GLU B1647     -23.517  69.226  17.449  1.00  0.960          O  
ATOM  26274  CB  GLU B1647     -24.837  71.815  18.628  1.00  1.380          C  
ATOM  26275  CG  GLU B1647     -25.302  72.505  17.323  1.00  1.380          C  
ATOM  26276  CD  GLU B1647     -25.024  73.970  17.290  1.00  1.380          C  
ATOM  26277  OE1 GLU B1647     -24.516  74.492  18.251  1.00  1.380          O  
ATOM  26278  OE2 GLU B1647     -25.330  74.581  16.295  1.00  1.380          O  
ATOM  26279  H   GLU B1647     -23.898  69.314  20.151  1.00  1.240          H  
ATOM  26280  HA  GLU B1647     -26.316  70.284  18.683  1.00  1.160          H  
ATOM  26281 1HB  GLU B1647     -25.270  72.363  19.466  1.00  1.660          H  
ATOM  26282 2HB  GLU B1647     -23.755  71.911  18.696  1.00  1.660          H  
ATOM  26283 1HG  GLU B1647     -24.790  72.053  16.476  1.00  1.660          H  
ATOM  26284 2HG  GLU B1647     -26.375  72.338  17.198  1.00  1.660          H  
ATOM  26285  N   ALA B1648     -25.564  69.396  16.512  1.00  0.940          N  
ATOM  26286  CA  ALA B1648     -25.198  68.719  15.261  1.00  0.910          C  
ATOM  26287  C   ALA B1648     -25.980  69.229  14.048  1.00  0.900          C  
ATOM  26288  O   ALA B1648     -27.092  69.753  14.178  1.00  0.910          O  
ATOM  26289  CB  ALA B1648     -25.457  67.226  15.393  1.00  1.290          C  
ATOM  26290  H   ALA B1648     -26.524  69.732  16.658  1.00  1.130          H  
ATOM  26291  HA  ALA B1648     -24.136  68.894  15.077  1.00  1.090          H  
ATOM  26292 1HB  ALA B1648     -25.169  66.715  14.483  1.00  1.540          H  
ATOM  26293 2HB  ALA B1648     -24.878  66.841  16.226  1.00  1.540          H  
ATOM  26294 3HB  ALA B1648     -26.515  67.074  15.563  1.00  1.540          H  
ATOM  26295  N   THR B1649     -25.387  69.062  12.864  1.00  0.900          N  
ATOM  26296  CA  THR B1649     -26.065  69.389  11.603  1.00  0.920          C  
ATOM  26297  C   THR B1649     -26.060  68.144  10.733  1.00  0.880          C  
ATOM  26298  O   THR B1649     -24.994  67.615  10.394  1.00  0.890          O  
ATOM  26299  CB  THR B1649     -25.398  70.559  10.847  1.00  1.280          C  
ATOM  26300  OG1 THR B1649     -25.393  71.731  11.676  1.00  1.280          O  
ATOM  26301  CG2 THR B1649     -26.208  70.870   9.560  1.00  1.280          C  
ATOM  26302  H   THR B1649     -24.467  68.613  12.856  1.00  1.080          H  
ATOM  26303  HA  THR B1649     -27.094  69.657  11.813  1.00  1.100          H  
ATOM  26304  HB  THR B1649     -24.373  70.296  10.584  1.00  1.540          H  
ATOM  26305  HG1 THR B1649     -24.817  71.579  12.431  1.00  1.540          H  
ATOM  26306 1HG2 THR B1649     -25.744  71.700   9.036  1.00  1.540          H  
ATOM  26307 2HG2 THR B1649     -26.228  70.000   8.903  1.00  1.540          H  
ATOM  26308 3HG2 THR B1649     -27.229  71.137   9.831  1.00  1.540          H  
ATOM  26309  N   LEU B1650     -27.232  67.680  10.339  1.00  0.850          N  
ATOM  26310  CA  LEU B1650     -27.247  66.447   9.570  1.00  0.820          C  
ATOM  26311  C   LEU B1650     -27.796  66.729   8.164  1.00  0.890          C  
ATOM  26312  O   LEU B1650     -28.666  67.589   7.980  1.00  0.980          O  
ATOM  26313  CB  LEU B1650     -28.144  65.431  10.279  1.00  1.160          C  
ATOM  26314  CG  LEU B1650     -27.990  65.345  11.867  1.00  1.160          C  
ATOM  26315  CD1 LEU B1650     -29.006  64.359  12.378  1.00  1.160          C  
ATOM  26316  CD2 LEU B1650     -26.599  64.966  12.309  1.00  1.160          C  
ATOM  26317  H   LEU B1650     -28.085  68.174  10.617  1.00  1.020          H  
ATOM  26318  HA  LEU B1650     -26.238  66.052   9.471  1.00  0.980          H  
ATOM  26319 1HB  LEU B1650     -29.144  65.563  10.001  1.00  1.390          H  
ATOM  26320 2HB  LEU B1650     -27.849  64.451   9.900  1.00  1.390          H  
ATOM  26321  HG  LEU B1650     -28.229  66.322  12.292  1.00  1.390          H  
ATOM  26322 1HD1 LEU B1650     -28.959  64.305  13.464  1.00  1.390          H  
ATOM  26323 2HD1 LEU B1650     -30.004  64.673  12.077  1.00  1.390          H  
ATOM  26324 3HD1 LEU B1650     -28.793  63.385  11.956  1.00  1.390          H  
ATOM  26325 1HD2 LEU B1650     -26.564  64.934  13.391  1.00  1.390          H  
ATOM  26326 2HD2 LEU B1650     -26.385  64.020  11.930  1.00  1.390          H  
ATOM  26327 3HD2 LEU B1650     -25.865  65.677  11.958  1.00  1.390          H  
ATOM  26328  N   MET B1651     -27.319  66.004   7.160  1.00  0.890          N  
ATOM  26329  CA  MET B1651     -27.898  66.139   5.820  1.00  0.950          C  
ATOM  26330  C   MET B1651     -28.373  64.795   5.304  1.00  0.960          C  
ATOM  26331  O   MET B1651     -27.577  63.870   5.078  1.00  1.040          O  
ATOM  26332  CB  MET B1651     -26.910  66.783   4.854  1.00  1.310          C  
ATOM  26333  CG  MET B1651     -26.563  68.224   5.204  1.00  1.310          C  
ATOM  26334  SD  MET B1651     -25.408  68.994   4.053  1.00  1.310          S  
ATOM  26335  CE  MET B1651     -26.402  69.170   2.565  1.00  1.310          C  
ATOM  26336  H   MET B1651     -26.579  65.320   7.349  1.00  1.070          H  
ATOM  26337  HA  MET B1651     -28.779  66.778   5.878  1.00  1.140          H  
ATOM  26338 1HB  MET B1651     -25.985  66.211   4.850  1.00  1.570          H  
ATOM  26339 2HB  MET B1651     -27.323  66.743   3.857  1.00  1.570          H  
ATOM  26340 1HG  MET B1651     -27.476  68.814   5.236  1.00  1.570          H  
ATOM  26341 2HG  MET B1651     -26.114  68.244   6.199  1.00  1.570          H  
ATOM  26342 1HE  MET B1651     -25.804  69.645   1.788  1.00  1.570          H  
ATOM  26343 2HE  MET B1651     -26.722  68.197   2.211  1.00  1.570          H  
ATOM  26344 3HE  MET B1651     -27.277  69.788   2.778  1.00  1.570          H  
ATOM  26345  N   VAL B1652     -29.687  64.693   5.094  1.00  0.960          N  
ATOM  26346  CA  VAL B1652     -30.268  63.421   4.695  1.00  0.980          C  
ATOM  26347  C   VAL B1652     -31.102  63.440   3.410  1.00  0.990          C  
ATOM  26348  O   VAL B1652     -32.002  64.272   3.252  1.00  1.090          O  
ATOM  26349  CB  VAL B1652     -31.065  62.848   5.896  1.00  1.360          C  
ATOM  26350  CG1 VAL B1652     -32.132  63.829   6.404  1.00  1.360          C  
ATOM  26351  CG2 VAL B1652     -31.735  61.572   5.508  1.00  1.360          C  
ATOM  26352  H   VAL B1652     -30.285  65.511   5.250  1.00  1.150          H  
ATOM  26353  HA  VAL B1652     -29.447  62.746   4.548  1.00  1.180          H  
ATOM  26354  HB  VAL B1652     -30.359  62.661   6.694  1.00  1.640          H  
ATOM  26355 1HG1 VAL B1652     -32.646  63.390   7.254  1.00  1.640          H  
ATOM  26356 2HG1 VAL B1652     -31.669  64.768   6.709  1.00  1.640          H  
ATOM  26357 3HG1 VAL B1652     -32.843  64.014   5.617  1.00  1.640          H  
ATOM  26358 1HG2 VAL B1652     -32.260  61.157   6.368  1.00  1.640          H  
ATOM  26359 2HG2 VAL B1652     -32.438  61.776   4.727  1.00  1.640          H  
ATOM  26360 3HG2 VAL B1652     -30.993  60.858   5.153  1.00  1.640          H  
ATOM  26361  N   SER B1653     -30.813  62.488   2.514  1.00  0.990          N  
ATOM  26362  CA  SER B1653     -31.528  62.341   1.243  1.00  1.050          C  
ATOM  26363  C   SER B1653     -32.457  61.117   1.208  1.00  0.990          C  
ATOM  26364  O   SER B1653     -31.999  59.980   1.273  1.00  1.190          O  
ATOM  26365  CB  SER B1653     -30.546  62.248   0.093  1.00  1.450          C  
ATOM  26366  OG  SER B1653     -31.214  62.035  -1.124  1.00  1.450          O  
ATOM  26367  H   SER B1653     -30.033  61.868   2.742  1.00  1.190          H  
ATOM  26368  HA  SER B1653     -32.124  63.228   1.101  1.00  1.260          H  
ATOM  26369 1HB  SER B1653     -29.965  63.169   0.037  1.00  1.740          H  
ATOM  26370 2HB  SER B1653     -29.855  61.437   0.275  1.00  1.740          H  
ATOM  26371  HG  SER B1653     -30.534  61.989  -1.799  1.00  1.740          H  
ATOM  26372  N   ILE B1654     -33.773  61.358   1.179  1.00  0.900          N  
ATOM  26373  CA  ILE B1654     -34.791  60.280   1.176  1.00  0.950          C  
ATOM  26374  C   ILE B1654     -35.812  60.482   0.067  1.00  1.000          C  
ATOM  26375  O   ILE B1654     -36.353  61.575  -0.074  1.00  1.040          O  
ATOM  26376  CB  ILE B1654     -35.535  60.192   2.509  1.00  1.310          C  
ATOM  26377  CG1 ILE B1654     -34.561  59.883   3.628  1.00  1.310          C  
ATOM  26378  CG2 ILE B1654     -36.590  59.107   2.407  1.00  1.310          C  
ATOM  26379  CD1 ILE B1654     -35.114  60.065   5.003  1.00  1.310          C  
ATOM  26380  H   ILE B1654     -34.049  62.346   1.116  1.00  1.080          H  
ATOM  26381  HA  ILE B1654     -34.286  59.329   1.001  1.00  1.140          H  
ATOM  26382  HB  ILE B1654     -36.005  61.153   2.726  1.00  1.570          H  
ATOM  26383 1HG1 ILE B1654     -34.235  58.850   3.516  1.00  1.570          H  
ATOM  26384 2HG1 ILE B1654     -33.714  60.509   3.526  1.00  1.570          H  
ATOM  26385 1HG2 ILE B1654     -37.127  59.061   3.322  1.00  1.570          H  
ATOM  26386 2HG2 ILE B1654     -37.295  59.316   1.622  1.00  1.570          H  
ATOM  26387 3HG2 ILE B1654     -36.114  58.149   2.200  1.00  1.570          H  
ATOM  26388 1HD1 ILE B1654     -34.342  59.814   5.732  1.00  1.570          H  
ATOM  26389 2HD1 ILE B1654     -35.408  61.105   5.129  1.00  1.570          H  
ATOM  26390 3HD1 ILE B1654     -35.965  59.437   5.167  1.00  1.570          H  
ATOM  26391  N   GLY B1655     -36.042  59.484  -0.795  1.00  1.070          N  
ATOM  26392  CA  GLY B1655     -37.011  59.705  -1.877  1.00  1.140          C  
ATOM  26393  C   GLY B1655     -36.429  60.724  -2.862  1.00  1.150          C  
ATOM  26394  O   GLY B1655     -37.149  61.371  -3.615  1.00  1.240          O  
ATOM  26395  H   GLY B1655     -35.653  58.545  -0.655  1.00  1.280          H  
ATOM  26396 1HA  GLY B1655     -37.224  58.762  -2.386  1.00  1.370          H  
ATOM  26397 2HA  GLY B1655     -37.954  60.071  -1.469  1.00  1.370          H  
ATOM  26398  N   ASN B1656     -35.106  60.894  -2.790  1.00  1.140          N  
ATOM  26399  CA  ASN B1656     -34.301  61.873  -3.512  1.00  1.270          C  
ATOM  26400  C   ASN B1656     -34.570  63.334  -3.069  1.00  1.330          C  
ATOM  26401  O   ASN B1656     -34.081  64.268  -3.708  1.00  1.580          O  
ATOM  26402  CB  ASN B1656     -34.486  61.737  -5.010  1.00  1.730          C  
ATOM  26403  CG  ASN B1656     -34.049  60.419  -5.560  1.00  1.730          C  
ATOM  26404  OD1 ASN B1656     -33.006  59.864  -5.181  1.00  1.730          O  
ATOM  26405  ND2 ASN B1656     -34.829  59.898  -6.472  1.00  1.730          N  
ATOM  26406  H   ASN B1656     -34.612  60.278  -2.159  1.00  1.370          H  
ATOM  26407  HA  ASN B1656     -33.252  61.673  -3.284  1.00  1.520          H  
ATOM  26408 1HB  ASN B1656     -35.517  61.899  -5.285  1.00  2.070          H  
ATOM  26409 2HB  ASN B1656     -33.895  62.509  -5.498  1.00  2.070          H  
ATOM  26410 1HD2 ASN B1656     -34.591  59.027  -6.897  1.00  2.070          H  
ATOM  26411 2HD2 ASN B1656     -35.667  60.372  -6.751  1.00  2.070          H  
ATOM  26412  N   LYS B1657     -35.276  63.529  -1.941  1.00  1.200          N  
ATOM  26413  CA  LYS B1657     -35.520  64.849  -1.339  1.00  1.320          C  
ATOM  26414  C   LYS B1657     -34.406  65.157  -0.354  1.00  1.160          C  
ATOM  26415  O   LYS B1657     -34.051  64.300   0.462  1.00  1.100          O  
ATOM  26416  CB  LYS B1657     -36.884  64.903  -0.628  1.00  1.800          C  
ATOM  26417  CG  LYS B1657     -37.227  66.277   0.025  1.00  1.800          C  
ATOM  26418  CD  LYS B1657     -38.617  66.307   0.585  1.00  1.800          C  
ATOM  26419  CE  LYS B1657     -38.968  67.618   1.246  1.00  1.800          C  
ATOM  26420  NZ  LYS B1657     -40.451  67.689   1.584  1.00  1.800          N  
ATOM  26421  H   LYS B1657     -35.674  62.721  -1.459  1.00  1.440          H  
ATOM  26422  HA  LYS B1657     -35.501  65.609  -2.125  1.00  1.580          H  
ATOM  26423 1HB  LYS B1657     -37.666  64.671  -1.353  1.00  2.160          H  
ATOM  26424 2HB  LYS B1657     -36.920  64.136   0.147  1.00  2.160          H  
ATOM  26425 1HG  LYS B1657     -36.509  66.528   0.809  1.00  2.160          H  
ATOM  26426 2HG  LYS B1657     -37.193  67.026  -0.732  1.00  2.160          H  
ATOM  26427 1HD  LYS B1657     -39.292  66.168  -0.197  1.00  2.160          H  
ATOM  26428 2HD  LYS B1657     -38.744  65.504   1.313  1.00  2.160          H  
ATOM  26429 1HE  LYS B1657     -38.393  67.688   2.152  1.00  2.160          H  
ATOM  26430 2HE  LYS B1657     -38.707  68.451   0.594  1.00  2.160          H  
ATOM  26431 1HZ  LYS B1657     -40.686  68.546   2.049  1.00  2.160          H  
ATOM  26432 2HZ  LYS B1657     -41.009  67.623   0.724  1.00  2.160          H  
ATOM  26433 3HZ  LYS B1657     -40.731  66.906   2.184  1.00  2.160          H  
ATOM  26434  N   LEU B1658     -33.831  66.360  -0.425  1.00  1.180          N  
ATOM  26435  CA  LEU B1658     -32.734  66.675   0.491  1.00  1.120          C  
ATOM  26436  C   LEU B1658     -33.170  67.529   1.652  1.00  1.120          C  
ATOM  26437  O   LEU B1658     -33.593  68.679   1.482  1.00  1.140          O  
ATOM  26438  CB  LEU B1658     -31.587  67.387  -0.219  1.00  1.590          C  
ATOM  26439  CG  LEU B1658     -30.386  67.855   0.671  1.00  1.590          C  
ATOM  26440  CD1 LEU B1658     -29.653  66.631   1.317  1.00  1.590          C  
ATOM  26441  CD2 LEU B1658     -29.445  68.676  -0.212  1.00  1.590          C  
ATOM  26442  H   LEU B1658     -34.203  67.057  -1.079  1.00  1.420          H  
ATOM  26443  HA  LEU B1658     -32.355  65.739   0.893  1.00  1.340          H  
ATOM  26444 1HB  LEU B1658     -31.207  66.745  -1.013  1.00  1.910          H  
ATOM  26445 2HB  LEU B1658     -31.987  68.268  -0.652  1.00  1.910          H  
ATOM  26446  HG  LEU B1658     -30.752  68.491   1.480  1.00  1.910          H  
ATOM  26447 1HD1 LEU B1658     -28.829  66.987   1.923  1.00  1.910          H  
ATOM  26448 2HD1 LEU B1658     -30.330  66.066   1.951  1.00  1.910          H  
ATOM  26449 3HD1 LEU B1658     -29.268  65.978   0.533  1.00  1.910          H  
ATOM  26450 1HD2 LEU B1658     -28.605  69.034   0.381  1.00  1.910          H  
ATOM  26451 2HD2 LEU B1658     -29.072  68.054  -1.028  1.00  1.910          H  
ATOM  26452 3HD2 LEU B1658     -29.986  69.527  -0.625  1.00  1.910          H  
ATOM  26453  N   THR B1659     -33.001  66.979   2.840  1.00  1.140          N  
ATOM  26454  CA  THR B1659     -33.383  67.668   4.042  1.00  1.160          C  
ATOM  26455  C   THR B1659     -32.183  67.992   4.934  1.00  1.090          C  
ATOM  26456  O   THR B1659     -31.461  67.103   5.401  1.00  1.090          O  
ATOM  26457  CB  THR B1659     -34.395  66.791   4.797  1.00  1.620          C  
ATOM  26458  OG1 THR B1659     -35.549  66.583   3.974  1.00  1.620          O  
ATOM  26459  CG2 THR B1659     -34.783  67.412   6.054  1.00  1.620          C  
ATOM  26460  H   THR B1659     -32.636  66.024   2.909  1.00  1.370          H  
ATOM  26461  HA  THR B1659     -33.860  68.610   3.772  1.00  1.390          H  
ATOM  26462  HB  THR B1659     -33.950  65.836   5.001  1.00  1.940          H  
ATOM  26463  HG1 THR B1659     -35.297  65.990   3.258  1.00  1.940          H  
ATOM  26464 1HG2 THR B1659     -35.499  66.759   6.552  1.00  1.940          H  
ATOM  26465 2HG2 THR B1659     -33.909  67.542   6.685  1.00  1.940          H  
ATOM  26466 3HG2 THR B1659     -35.237  68.373   5.873  1.00  1.940          H  
ATOM  26467  N   ARG B1660     -31.981  69.282   5.191  1.00  1.090          N  
ATOM  26468  CA  ARG B1660     -30.897  69.734   6.060  1.00  1.060          C  
ATOM  26469  C   ARG B1660     -31.432  70.012   7.446  1.00  1.000          C  
ATOM  26470  O   ARG B1660     -32.349  70.814   7.585  1.00  1.030          O  
ATOM  26471  CB  ARG B1660     -30.255  71.001   5.524  1.00  1.500          C  
ATOM  26472  CG  ARG B1660     -29.142  71.579   6.397  1.00  1.500          C  
ATOM  26473  CD  ARG B1660     -28.574  72.793   5.797  1.00  1.500          C  
ATOM  26474  NE  ARG B1660     -27.513  73.353   6.616  1.00  1.500          N  
ATOM  26475  CZ  ARG B1660     -27.660  74.311   7.571  1.00  1.500          C  
ATOM  26476  NH1 ARG B1660     -28.844  74.845   7.868  1.00  1.500          N  
ATOM  26477  NH2 ARG B1660     -26.583  74.723   8.225  1.00  1.500          N  
ATOM  26478  H   ARG B1660     -32.597  69.984   4.755  1.00  1.310          H  
ATOM  26479  HA  ARG B1660     -30.140  68.950   6.127  1.00  1.270          H  
ATOM  26480 1HB  ARG B1660     -29.837  70.803   4.539  1.00  1.800          H  
ATOM  26481 2HB  ARG B1660     -31.019  71.776   5.407  1.00  1.800          H  
ATOM  26482 1HG  ARG B1660     -29.548  71.857   7.374  1.00  1.800          H  
ATOM  26483 2HG  ARG B1660     -28.348  70.841   6.530  1.00  1.800          H  
ATOM  26484 1HD  ARG B1660     -28.154  72.545   4.822  1.00  1.800          H  
ATOM  26485 2HD  ARG B1660     -29.359  73.540   5.673  1.00  1.800          H  
ATOM  26486  HE  ARG B1660     -26.578  73.002   6.451  1.00  1.800          H  
ATOM  26487 1HH1 ARG B1660     -29.722  74.553   7.397  1.00  1.800          H  
ATOM  26488 2HH1 ARG B1660     -28.914  75.557   8.577  1.00  1.800          H  
ATOM  26489 1HH2 ARG B1660     -25.678  74.326   8.011  1.00  1.800          H  
ATOM  26490 2HH2 ARG B1660     -26.661  75.430   8.941  1.00  1.800          H  
ATOM  26491  N   ILE B1661     -30.866  69.377   8.469  1.00  0.960          N  
ATOM  26492  CA  ILE B1661     -31.354  69.588   9.834  1.00  0.960          C  
ATOM  26493  C   ILE B1661     -30.363  70.093  10.850  1.00  0.930          C  
ATOM  26494  O   ILE B1661     -29.356  69.451  11.156  1.00  0.910          O  
ATOM  26495  CB  ILE B1661     -32.048  68.308  10.400  1.00  1.340          C  
ATOM  26496  CG1 ILE B1661     -32.468  68.485  11.915  1.00  1.340          C  
ATOM  26497  CG2 ILE B1661     -31.223  67.116  10.248  1.00  1.340          C  
ATOM  26498  CD1 ILE B1661     -33.561  69.461  12.183  1.00  1.340          C  
ATOM  26499  H   ILE B1661     -30.094  68.732   8.278  1.00  1.150          H  
ATOM  26500  HA  ILE B1661     -32.111  70.359   9.775  1.00  1.150          H  
ATOM  26501  HB  ILE B1661     -32.913  68.139   9.856  1.00  1.610          H  
ATOM  26502 1HG1 ILE B1661     -32.788  67.522  12.293  1.00  1.610          H  
ATOM  26503 2HG1 ILE B1661     -31.598  68.791  12.491  1.00  1.610          H  
ATOM  26504 1HG2 ILE B1661     -31.760  66.248  10.618  1.00  1.610          H  
ATOM  26505 2HG2 ILE B1661     -30.985  66.970   9.195  1.00  1.610          H  
ATOM  26506 3HG2 ILE B1661     -30.320  67.248  10.819  1.00  1.610          H  
ATOM  26507 1HD1 ILE B1661     -33.726  69.481  13.221  1.00  1.610          H  
ATOM  26508 2HD1 ILE B1661     -33.273  70.439  11.858  1.00  1.610          H  
ATOM  26509 3HD1 ILE B1661     -34.464  69.164  11.678  1.00  1.610          H  
ATOM  26510  N   VAL B1662     -30.690  71.249  11.416  1.00  0.970          N  
ATOM  26511  CA  VAL B1662     -29.872  71.800  12.484  1.00  1.000          C  
ATOM  26512  C   VAL B1662     -30.538  71.423  13.801  1.00  0.980          C  
ATOM  26513  O   VAL B1662     -31.703  71.764  14.048  1.00  1.020          O  
ATOM  26514  CB  VAL B1662     -29.715  73.319  12.357  1.00  1.390          C  
ATOM  26515  CG1 VAL B1662     -28.891  73.870  13.535  1.00  1.390          C  
ATOM  26516  CG2 VAL B1662     -29.021  73.621  11.041  1.00  1.390          C  
ATOM  26517  H   VAL B1662     -31.545  71.727  11.086  1.00  1.160          H  
ATOM  26518  HA  VAL B1662     -28.880  71.347  12.452  1.00  1.200          H  
ATOM  26519  HB  VAL B1662     -30.694  73.788  12.378  1.00  1.670          H  
ATOM  26520 1HG1 VAL B1662     -28.785  74.948  13.430  1.00  1.670          H  
ATOM  26521 2HG1 VAL B1662     -29.390  73.653  14.480  1.00  1.670          H  
ATOM  26522 3HG1 VAL B1662     -27.900  73.405  13.534  1.00  1.670          H  
ATOM  26523 1HG2 VAL B1662     -28.908  74.694  10.929  1.00  1.670          H  
ATOM  26524 2HG2 VAL B1662     -28.039  73.145  11.034  1.00  1.670          H  
ATOM  26525 3HG2 VAL B1662     -29.619  73.231  10.217  1.00  1.670          H  
ATOM  26526  N   TYR B1663     -29.798  70.712  14.646  1.00  0.970          N  
ATOM  26527  CA  TYR B1663     -30.371  70.200  15.877  1.00  1.040          C  
ATOM  26528  C   TYR B1663     -29.623  70.505  17.177  1.00  1.030          C  
ATOM  26529  O   TYR B1663     -28.410  70.282  17.309  1.00  1.130          O  
ATOM  26530  CB  TYR B1663     -30.548  68.693  15.736  1.00  1.430          C  
ATOM  26531  CG  TYR B1663     -31.042  68.045  16.971  1.00  1.430          C  
ATOM  26532  CD1 TYR B1663     -32.328  68.223  17.354  1.00  1.430          C  
ATOM  26533  CD2 TYR B1663     -30.212  67.270  17.715  1.00  1.430          C  
ATOM  26534  CE1 TYR B1663     -32.800  67.649  18.473  1.00  1.430          C  
ATOM  26535  CE2 TYR B1663     -30.691  66.684  18.839  1.00  1.430          C  
ATOM  26536  CZ  TYR B1663     -31.961  66.877  19.206  1.00  1.430          C  
ATOM  26537  OH  TYR B1663     -32.398  66.288  20.290  1.00  1.430          O  
ATOM  26538  H   TYR B1663     -28.832  70.471  14.402  1.00  1.160          H  
ATOM  26539  HA  TYR B1663     -31.352  70.642  15.978  1.00  1.250          H  
ATOM  26540 1HB  TYR B1663     -31.259  68.489  14.934  1.00  1.710          H  
ATOM  26541 2HB  TYR B1663     -29.597  68.239  15.459  1.00  1.710          H  
ATOM  26542  HD1 TYR B1663     -32.952  68.825  16.768  1.00  1.710          H  
ATOM  26543  HD2 TYR B1663     -29.184  67.128  17.408  1.00  1.710          H  
ATOM  26544  HE1 TYR B1663     -33.831  67.798  18.781  1.00  1.710          H  
ATOM  26545  HE2 TYR B1663     -30.059  66.062  19.449  1.00  1.710          H  
ATOM  26546  HH  TYR B1663     -31.727  65.692  20.628  1.00  1.710          H  
ATOM  26547  N   LYS B1664     -30.382  71.007  18.159  1.00  1.010          N  
ATOM  26548  CA  LYS B1664     -29.818  71.302  19.486  1.00  1.080          C  
ATOM  26549  C   LYS B1664     -30.422  70.391  20.564  1.00  1.030          C  
ATOM  26550  O   LYS B1664     -31.630  70.129  20.565  1.00  1.210          O  
ATOM  26551  CB  LYS B1664     -29.993  72.781  19.801  1.00  1.480          C  
ATOM  26552  CG  LYS B1664     -29.192  73.664  18.837  1.00  1.480          C  
ATOM  26553  CD  LYS B1664     -29.302  75.137  19.154  1.00  1.480          C  
ATOM  26554  CE  LYS B1664     -28.480  75.957  18.156  1.00  1.480          C  
ATOM  26555  NZ  LYS B1664     -28.555  77.419  18.436  1.00  1.480          N  
ATOM  26556  H   LYS B1664     -31.375  71.176  17.942  1.00  1.210          H  
ATOM  26557  HA  LYS B1664     -28.747  71.097  19.461  1.00  1.300          H  
ATOM  26558 1HB  LYS B1664     -31.044  73.051  19.728  1.00  1.780          H  
ATOM  26559 2HB  LYS B1664     -29.660  72.984  20.819  1.00  1.780          H  
ATOM  26560 1HG  LYS B1664     -28.138  73.368  18.881  1.00  1.780          H  
ATOM  26561 2HG  LYS B1664     -29.546  73.496  17.821  1.00  1.780          H  
ATOM  26562 1HD  LYS B1664     -30.346  75.448  19.104  1.00  1.780          H  
ATOM  26563 2HD  LYS B1664     -28.928  75.322  20.160  1.00  1.780          H  
ATOM  26564 1HE  LYS B1664     -27.437  75.640  18.209  1.00  1.780          H  
ATOM  26565 2HE  LYS B1664     -28.853  75.770  17.148  1.00  1.780          H  
ATOM  26566 1HZ  LYS B1664     -27.996  77.915  17.754  1.00  1.780          H  
ATOM  26567 2HZ  LYS B1664     -29.515  77.731  18.378  1.00  1.780          H  
ATOM  26568 3HZ  LYS B1664     -28.195  77.601  19.361  1.00  1.780          H  
ATOM  26569  N   ASN B1665     -29.588  69.960  21.523  1.00  1.020          N  
ATOM  26570  CA  ASN B1665     -30.041  68.998  22.531  1.00  1.200          C  
ATOM  26571  C   ASN B1665     -29.850  69.239  24.037  1.00  1.180          C  
ATOM  26572  O   ASN B1665     -28.762  69.036  24.578  1.00  1.460          O  
ATOM  26573  CB  ASN B1665     -29.350  67.694  22.246  1.00  1.610          C  
ATOM  26574  CG  ASN B1665     -29.749  66.649  23.173  1.00  1.610          C  
ATOM  26575  OD1 ASN B1665     -30.927  66.435  23.463  1.00  1.610          O  
ATOM  26576  ND2 ASN B1665     -28.774  66.021  23.707  1.00  1.610          N  
ATOM  26577  H   ASN B1665     -28.598  70.233  21.492  1.00  1.220          H  
ATOM  26578  HA  ASN B1665     -31.112  68.867  22.386  1.00  1.440          H  
ATOM  26579 1HB  ASN B1665     -29.562  67.385  21.247  1.00  1.930          H  
ATOM  26580 2HB  ASN B1665     -28.268  67.832  22.322  1.00  1.930          H  
ATOM  26581 1HD2 ASN B1665     -28.918  65.334  24.421  1.00  1.930          H  
ATOM  26582 2HD2 ASN B1665     -27.811  66.275  23.490  1.00  1.930          H  
ATOM  26583  N   ASN B1666     -30.937  69.559  24.732  1.00  1.440          N  
ATOM  26584  CA  ASN B1666     -30.917  69.651  26.189  1.00  1.750          C  
ATOM  26585  C   ASN B1666     -31.350  68.293  26.767  1.00  1.800          C  
ATOM  26586  O   ASN B1666     -32.484  67.834  26.562  1.00  2.470          O  
ATOM  26587  CB  ASN B1666     -31.787  70.773  26.700  1.00  2.330          C  
ATOM  26588  CG  ASN B1666     -31.258  72.122  26.291  1.00  2.330          C  
ATOM  26589  OD1 ASN B1666     -30.298  72.646  26.874  1.00  2.330          O  
ATOM  26590  ND2 ASN B1666     -31.837  72.676  25.271  1.00  2.330          N  
ATOM  26591  H   ASN B1666     -31.797  69.800  24.238  1.00  1.730          H  
ATOM  26592  HA  ASN B1666     -29.895  69.834  26.519  1.00  2.100          H  
ATOM  26593 1HB  ASN B1666     -32.807  70.647  26.367  1.00  2.790          H  
ATOM  26594 2HB  ASN B1666     -31.805  70.729  27.788  1.00  2.790          H  
ATOM  26595 1HD2 ASN B1666     -31.524  73.556  24.924  1.00  2.790          H  
ATOM  26596 2HD2 ASN B1666     -32.593  72.179  24.806  1.00  2.790          H  
ATOM  26597  N   ASN B1667     -30.428  67.647  27.470  1.00  1.630          N  
ATOM  26598  CA  ASN B1667     -30.640  66.311  28.012  1.00  1.740          C  
ATOM  26599  C   ASN B1667     -31.944  66.160  28.788  1.00  1.810          C  
ATOM  26600  O   ASN B1667     -32.210  66.900  29.736  1.00  2.170          O  
ATOM  26601  CB  ASN B1667     -29.466  65.924  28.889  1.00  2.390          C  
ATOM  26602  CG  ASN B1667     -29.559  64.523  29.425  1.00  2.390          C  
ATOM  26603  OD1 ASN B1667     -30.096  63.616  28.784  1.00  2.390          O  
ATOM  26604  ND2 ASN B1667     -29.029  64.328  30.607  1.00  2.390          N  
ATOM  26605  H   ASN B1667     -29.531  68.094  27.596  1.00  1.960          H  
ATOM  26606  HA  ASN B1667     -30.680  65.616  27.172  1.00  2.090          H  
ATOM  26607 1HB  ASN B1667     -28.557  66.014  28.305  1.00  2.870          H  
ATOM  26608 2HB  ASN B1667     -29.390  66.616  29.726  1.00  2.870          H  
ATOM  26609 1HD2 ASN B1667     -29.052  63.413  31.023  1.00  2.870          H  
ATOM  26610 2HD2 ASN B1667     -28.599  65.086  31.096  1.00  2.870          H  
ATOM  26611  N   ASN B1668     -32.728  65.170  28.357  1.00  2.200          N  
ATOM  26612  CA  ASN B1668     -34.026  64.754  28.890  1.00  2.520          C  
ATOM  26613  C   ASN B1668     -35.147  65.804  28.887  1.00  2.310          C  
ATOM  26614  O   ASN B1668     -36.034  65.755  29.742  1.00  2.860          O  
ATOM  26615  CB  ASN B1668     -33.843  64.214  30.296  1.00  3.400          C  
ATOM  26616  CG  ASN B1668     -32.937  63.020  30.333  1.00  3.400          C  
ATOM  26617  OD1 ASN B1668     -32.962  62.164  29.439  1.00  3.400          O  
ATOM  26618  ND2 ASN B1668     -32.129  62.937  31.358  1.00  3.400          N  
ATOM  26619  H   ASN B1668     -32.381  64.646  27.568  1.00  2.640          H  
ATOM  26620  HA  ASN B1668     -34.381  63.934  28.266  1.00  3.020          H  
ATOM  26621 1HB  ASN B1668     -33.437  64.990  30.946  1.00  4.080          H  
ATOM  26622 2HB  ASN B1668     -34.810  63.923  30.702  1.00  4.080          H  
ATOM  26623 1HD2 ASN B1668     -31.498  62.163  31.435  1.00  4.080          H  
ATOM  26624 2HD2 ASN B1668     -32.138  63.650  32.060  1.00  4.080          H  
ATOM  26625  N   GLY B1669     -35.164  66.708  27.908  1.00  1.940          N  
ATOM  26626  CA  GLY B1669     -36.243  67.696  27.819  1.00  1.960          C  
ATOM  26627  C   GLY B1669     -37.404  67.296  26.880  1.00  1.570          C  
ATOM  26628  O   GLY B1669     -37.613  66.121  26.560  1.00  1.790          O  
ATOM  26629  H   GLY B1669     -34.394  66.769  27.234  1.00  2.330          H  
ATOM  26630 1HA  GLY B1669     -36.637  67.896  28.815  1.00  2.350          H  
ATOM  26631 2HA  GLY B1669     -35.814  68.630  27.472  1.00  2.350          H  
ATOM  26632  N   ASN B1670     -38.169  68.312  26.464  1.00  1.680          N  
ATOM  26633  CA  ASN B1670     -39.345  68.236  25.583  1.00  1.740          C  
ATOM  26634  C   ASN B1670     -38.957  68.702  24.180  1.00  1.390          C  
ATOM  26635  O   ASN B1670     -38.003  69.459  24.035  1.00  2.070          O  
ATOM  26636  CB  ASN B1670     -40.481  69.063  26.142  1.00  2.410          C  
ATOM  26637  CG  ASN B1670     -41.006  68.506  27.434  1.00  2.410          C  
ATOM  26638  OD1 ASN B1670     -41.165  67.288  27.582  1.00  2.410          O  
ATOM  26639  ND2 ASN B1670     -41.286  69.371  28.372  1.00  2.410          N  
ATOM  26640  H   ASN B1670     -37.882  69.234  26.778  1.00  2.020          H  
ATOM  26641  HA  ASN B1670     -39.664  67.196  25.509  1.00  2.090          H  
ATOM  26642 1HB  ASN B1670     -40.132  70.086  26.311  1.00  2.890          H  
ATOM  26643 2HB  ASN B1670     -41.294  69.106  25.417  1.00  2.890          H  
ATOM  26644 1HD2 ASN B1670     -41.639  69.056  29.254  1.00  2.890          H  
ATOM  26645 2HD2 ASN B1670     -41.143  70.347  28.214  1.00  2.890          H  
ATOM  26646  N   ARG B1671     -39.715  68.361  23.128  1.00  1.450          N  
ATOM  26647  CA  ARG B1671     -39.248  68.824  21.812  1.00  1.550          C  
ATOM  26648  C   ARG B1671     -40.258  69.472  20.873  1.00  1.490          C  
ATOM  26649  O   ARG B1671     -41.451  69.157  20.871  1.00  2.010          O  
ATOM  26650  CB  ARG B1671     -38.584  67.677  21.050  1.00  2.130          C  
ATOM  26651  CG  ARG B1671     -39.442  66.430  20.758  1.00  2.130          C  
ATOM  26652  CD  ARG B1671     -39.358  65.373  21.846  1.00  2.130          C  
ATOM  26653  NE  ARG B1671     -38.091  64.606  21.785  1.00  2.130          N  
ATOM  26654  CZ  ARG B1671     -37.545  63.894  22.809  1.00  2.130          C  
ATOM  26655  NH1 ARG B1671     -38.123  63.869  23.997  1.00  2.130          N  
ATOM  26656  NH2 ARG B1671     -36.419  63.211  22.616  1.00  2.130          N  
ATOM  26657  H   ARG B1671     -40.541  67.785  23.229  1.00  1.740          H  
ATOM  26658  HA  ARG B1671     -38.479  69.572  21.979  1.00  1.860          H  
ATOM  26659 1HB  ARG B1671     -38.179  68.049  20.106  1.00  2.560          H  
ATOM  26660 2HB  ARG B1671     -37.773  67.340  21.632  1.00  2.560          H  
ATOM  26661 1HG  ARG B1671     -40.487  66.720  20.656  1.00  2.560          H  
ATOM  26662 2HG  ARG B1671     -39.105  65.978  19.829  1.00  2.560          H  
ATOM  26663 1HD  ARG B1671     -39.431  65.816  22.821  1.00  2.560          H  
ATOM  26664 2HD  ARG B1671     -40.183  64.671  21.711  1.00  2.560          H  
ATOM  26665  HE  ARG B1671     -37.600  64.582  20.902  1.00  2.560          H  
ATOM  26666 1HH1 ARG B1671     -38.973  64.382  24.167  1.00  2.560          H  
ATOM  26667 2HH1 ARG B1671     -37.707  63.345  24.754  1.00  2.560          H  
ATOM  26668 1HH2 ARG B1671     -35.954  63.215  21.706  1.00  2.560          H  
ATOM  26669 2HH2 ARG B1671     -36.013  62.683  23.373  1.00  2.560          H  
ATOM  26670  N   THR B1672     -39.696  70.368  20.046  1.00  1.250          N  
ATOM  26671  CA  THR B1672     -40.379  71.131  18.984  1.00  1.350          C  
ATOM  26672  C   THR B1672     -39.680  70.963  17.630  1.00  1.050          C  
ATOM  26673  O   THR B1672     -38.446  70.887  17.553  1.00  1.260          O  
ATOM  26674  CB  THR B1672     -40.461  72.646  19.339  1.00  1.850          C  
ATOM  26675  OG1 THR B1672     -41.202  72.801  20.551  1.00  1.850          O  
ATOM  26676  CG2 THR B1672     -41.165  73.477  18.210  1.00  1.850          C  
ATOM  26677  H   THR B1672     -38.690  70.519  20.198  1.00  1.500          H  
ATOM  26678  HA  THR B1672     -41.396  70.750  18.888  1.00  1.620          H  
ATOM  26679  HB  THR B1672     -39.450  73.034  19.491  1.00  2.220          H  
ATOM  26680  HG1 THR B1672     -40.705  72.405  21.272  1.00  2.220          H  
ATOM  26681 1HG2 THR B1672     -41.205  74.521  18.514  1.00  2.220          H  
ATOM  26682 2HG2 THR B1672     -40.615  73.414  17.276  1.00  2.220          H  
ATOM  26683 3HG2 THR B1672     -42.178  73.107  18.061  1.00  2.220          H  
ATOM  26684  N   PHE B1673     -40.475  70.894  16.553  1.00  1.160          N  
ATOM  26685  CA  PHE B1673     -39.928  70.787  15.199  1.00  1.270          C  
ATOM  26686  C   PHE B1673     -40.510  71.810  14.233  1.00  1.260          C  
ATOM  26687  O   PHE B1673     -41.740  71.976  14.165  1.00  1.350          O  
ATOM  26688  CB  PHE B1673     -40.214  69.418  14.610  1.00  1.730          C  
ATOM  26689  CG  PHE B1673     -39.660  69.288  13.247  1.00  1.730          C  
ATOM  26690  CD1 PHE B1673     -38.373  69.002  13.105  1.00  1.730          C  
ATOM  26691  CD2 PHE B1673     -40.426  69.473  12.120  1.00  1.730          C  
ATOM  26692  CE1 PHE B1673     -37.814  68.885  11.909  1.00  1.730          C  
ATOM  26693  CE2 PHE B1673     -39.886  69.349  10.888  1.00  1.730          C  
ATOM  26694  CZ  PHE B1673     -38.581  69.053  10.780  1.00  1.730          C  
ATOM  26695  H   PHE B1673     -41.479  70.938  16.678  1.00  1.390          H  
ATOM  26696  HA  PHE B1673     -38.848  70.947  15.241  1.00  1.520          H  
ATOM  26697 1HB  PHE B1673     -39.777  68.652  15.233  1.00  2.080          H  
ATOM  26698 2HB  PHE B1673     -41.296  69.241  14.560  1.00  2.080          H  
ATOM  26699  HD1 PHE B1673     -37.805  68.871  13.983  1.00  2.080          H  
ATOM  26700  HD2 PHE B1673     -41.461  69.711  12.232  1.00  2.080          H  
ATOM  26701  HE1 PHE B1673     -36.772  68.653  11.850  1.00  2.080          H  
ATOM  26702  HE2 PHE B1673     -40.491  69.476   9.984  1.00  2.080          H  
ATOM  26703  HZ  PHE B1673     -38.161  68.945   9.787  1.00  2.080          H  
ATOM  26704  N   LYS B1674     -39.619  72.459  13.470  1.00  1.350          N  
ATOM  26705  CA  LYS B1674     -40.020  73.421  12.459  1.00  1.370          C  
ATOM  26706  C   LYS B1674     -39.455  73.123  11.059  1.00  1.300          C  
ATOM  26707  O   LYS B1674     -38.331  72.627  10.903  1.00  1.320          O  
ATOM  26708  CB  LYS B1674     -39.573  74.826  12.864  1.00  1.910          C  
ATOM  26709  CG  LYS B1674     -40.212  75.373  14.119  1.00  1.910          C  
ATOM  26710  CD  LYS B1674     -39.693  76.773  14.421  1.00  1.910          C  
ATOM  26711  CE  LYS B1674     -40.290  77.340  15.700  1.00  1.910          C  
ATOM  26712  NZ  LYS B1674     -39.757  78.699  16.006  1.00  1.910          N  
ATOM  26713  H   LYS B1674     -38.619  72.279  13.605  1.00  1.620          H  
ATOM  26714  HA  LYS B1674     -41.096  73.384  12.403  1.00  1.640          H  
ATOM  26715 1HB  LYS B1674     -38.492  74.828  13.007  1.00  2.290          H  
ATOM  26716 2HB  LYS B1674     -39.800  75.518  12.052  1.00  2.290          H  
ATOM  26717 1HG  LYS B1674     -41.277  75.422  13.959  1.00  2.290          H  
ATOM  26718 2HG  LYS B1674     -40.012  74.712  14.960  1.00  2.290          H  
ATOM  26719 1HD  LYS B1674     -38.606  76.745  14.518  1.00  2.290          H  
ATOM  26720 2HD  LYS B1674     -39.952  77.435  13.591  1.00  2.290          H  
ATOM  26721 1HE  LYS B1674     -41.362  77.409  15.591  1.00  2.290          H  
ATOM  26722 2HE  LYS B1674     -40.058  76.670  16.530  1.00  2.290          H  
ATOM  26723 1HZ  LYS B1674     -40.176  79.044  16.858  1.00  2.290          H  
ATOM  26724 2HZ  LYS B1674     -38.755  78.652  16.120  1.00  2.290          H  
ATOM  26725 3HZ  LYS B1674     -39.982  79.326  15.244  1.00  2.290          H  
ATOM  26726  N   LEU B1675     -40.218  73.504  10.032  1.00  1.270          N  
ATOM  26727  CA  LEU B1675     -39.780  73.392   8.639  1.00  1.210          C  
ATOM  26728  C   LEU B1675     -39.810  74.741   7.948  1.00  1.320          C  
ATOM  26729  O   LEU B1675     -40.869  75.350   7.802  1.00  1.380          O  
ATOM  26730  CB  LEU B1675     -40.676  72.371   7.915  1.00  1.720          C  
ATOM  26731  CG  LEU B1675     -40.311  71.926   6.466  1.00  1.720          C  
ATOM  26732  CD1 LEU B1675     -40.800  70.511   6.266  1.00  1.720          C  
ATOM  26733  CD2 LEU B1675     -40.998  72.819   5.457  1.00  1.720          C  
ATOM  26734  H   LEU B1675     -41.136  73.895  10.258  1.00  1.520          H  
ATOM  26735  HA  LEU B1675     -38.760  73.051   8.643  1.00  1.450          H  
ATOM  26736 1HB  LEU B1675     -40.724  71.475   8.528  1.00  2.060          H  
ATOM  26737 2HB  LEU B1675     -41.665  72.795   7.864  1.00  2.060          H  
ATOM  26738  HG  LEU B1675     -39.247  71.968   6.309  1.00  2.060          H  
ATOM  26739 1HD1 LEU B1675     -40.571  70.180   5.259  1.00  2.060          H  
ATOM  26740 2HD1 LEU B1675     -40.307  69.852   6.985  1.00  2.060          H  
ATOM  26741 3HD1 LEU B1675     -41.878  70.471   6.423  1.00  2.060          H  
ATOM  26742 1HD2 LEU B1675     -40.753  72.482   4.450  1.00  2.060          H  
ATOM  26743 2HD2 LEU B1675     -42.078  72.770   5.605  1.00  2.060          H  
ATOM  26744 3HD2 LEU B1675     -40.681  73.835   5.570  1.00  2.060          H  
ATOM  26745  N   ASN B1676     -38.640  75.245   7.539  1.00  1.440          N  
ATOM  26746  CA  ASN B1676     -38.534  76.552   6.904  1.00  1.610          C  
ATOM  26747  C   ASN B1676     -39.246  77.611   7.767  1.00  1.760          C  
ATOM  26748  O   ASN B1676     -39.911  78.509   7.250  1.00  1.880          O  
ATOM  26749  CB  ASN B1676     -39.071  76.507   5.473  1.00  2.190          C  
ATOM  26750  CG  ASN B1676     -38.273  75.529   4.546  1.00  2.190          C  
ATOM  26751  OD1 ASN B1676     -37.036  75.384   4.647  1.00  2.190          O  
ATOM  26752  ND2 ASN B1676     -38.976  74.903   3.634  1.00  2.190          N  
ATOM  26753  H   ASN B1676     -37.757  74.731   7.640  1.00  1.730          H  
ATOM  26754  HA  ASN B1676     -37.476  76.825   6.857  1.00  1.930          H  
ATOM  26755 1HB  ASN B1676     -40.119  76.214   5.480  1.00  2.620          H  
ATOM  26756 2HB  ASN B1676     -39.023  77.507   5.042  1.00  2.620          H  
ATOM  26757 1HD2 ASN B1676     -38.531  74.275   2.995  1.00  2.620          H  
ATOM  26758 2HD2 ASN B1676     -39.963  75.073   3.561  1.00  2.620          H  
ATOM  26759  N   GLY B1677     -39.104  77.485   9.094  1.00  1.800          N  
ATOM  26760  CA  GLY B1677     -39.695  78.388  10.086  1.00  1.990          C  
ATOM  26761  C   GLY B1677     -41.122  78.034  10.570  1.00  1.930          C  
ATOM  26762  O   GLY B1677     -41.603  78.638  11.533  1.00  2.110          O  
ATOM  26763  H   GLY B1677     -38.519  76.733   9.426  1.00  2.160          H  
ATOM  26764 1HA  GLY B1677     -39.033  78.432  10.950  1.00  2.390          H  
ATOM  26765 2HA  GLY B1677     -39.709  79.393   9.668  1.00  2.390          H  
ATOM  26766  N   LYS B1678     -41.791  77.068   9.937  1.00  1.740          N  
ATOM  26767  CA  LYS B1678     -43.162  76.683  10.299  1.00  1.760          C  
ATOM  26768  C   LYS B1678     -43.243  75.550  11.316  1.00  1.640          C  
ATOM  26769  O   LYS B1678     -42.588  74.529  11.152  1.00  1.470          O  
ATOM  26770  CB  LYS B1678     -43.921  76.263   9.036  1.00  2.460          C  
ATOM  26771  CG  LYS B1678     -45.388  75.896   9.247  1.00  2.460          C  
ATOM  26772  CD  LYS B1678     -46.059  75.540   7.933  1.00  2.460          C  
ATOM  26773  CE  LYS B1678     -47.501  75.111   8.149  1.00  2.460          C  
ATOM  26774  NZ  LYS B1678     -48.175  74.763   6.862  1.00  2.460          N  
ATOM  26775  H   LYS B1678     -41.355  76.590   9.145  1.00  2.090          H  
ATOM  26776  HA  LYS B1678     -43.654  77.554  10.733  1.00  2.110          H  
ATOM  26777 1HB  LYS B1678     -43.873  77.069   8.307  1.00  2.950          H  
ATOM  26778 2HB  LYS B1678     -43.420  75.398   8.592  1.00  2.950          H  
ATOM  26779 1HG  LYS B1678     -45.466  75.040   9.915  1.00  2.950          H  
ATOM  26780 2HG  LYS B1678     -45.910  76.735   9.703  1.00  2.950          H  
ATOM  26781 1HD  LYS B1678     -46.034  76.400   7.262  1.00  2.950          H  
ATOM  26782 2HD  LYS B1678     -45.511  74.720   7.467  1.00  2.950          H  
ATOM  26783 1HE  LYS B1678     -47.517  74.239   8.805  1.00  2.950          H  
ATOM  26784 2HE  LYS B1678     -48.047  75.923   8.627  1.00  2.950          H  
ATOM  26785 1HZ  LYS B1678     -49.130  74.483   7.043  1.00  2.950          H  
ATOM  26786 2HZ  LYS B1678     -48.173  75.569   6.251  1.00  2.950          H  
ATOM  26787 3HZ  LYS B1678     -47.682  74.003   6.416  1.00  2.950          H  
ATOM  26788  N   VAL B1679     -44.086  75.690  12.341  1.00  1.800          N  
ATOM  26789  CA  VAL B1679     -44.246  74.602  13.315  1.00  1.720          C  
ATOM  26790  C   VAL B1679     -45.092  73.497  12.693  1.00  1.680          C  
ATOM  26791  O   VAL B1679     -46.171  73.758  12.158  1.00  1.840          O  
ATOM  26792  CB  VAL B1679     -44.882  75.107  14.627  1.00  2.440          C  
ATOM  26793  CG1 VAL B1679     -45.137  73.936  15.589  1.00  2.440          C  
ATOM  26794  CG2 VAL B1679     -43.943  76.101  15.280  1.00  2.440          C  
ATOM  26795  H   VAL B1679     -44.610  76.550  12.437  1.00  2.160          H  
ATOM  26796  HA  VAL B1679     -43.265  74.186  13.547  1.00  2.060          H  
ATOM  26797  HB  VAL B1679     -45.838  75.582  14.406  1.00  2.930          H  
ATOM  26798 1HG1 VAL B1679     -45.582  74.311  16.508  1.00  2.930          H  
ATOM  26799 2HG1 VAL B1679     -45.820  73.214  15.137  1.00  2.930          H  
ATOM  26800 3HG1 VAL B1679     -44.189  73.442  15.818  1.00  2.930          H  
ATOM  26801 1HG2 VAL B1679     -44.384  76.470  16.205  1.00  2.930          H  
ATOM  26802 2HG2 VAL B1679     -43.007  75.600  15.500  1.00  2.930          H  
ATOM  26803 3HG2 VAL B1679     -43.763  76.936  14.605  1.00  2.930          H  
ATOM  26804  N   ILE B1680     -44.598  72.265  12.769  1.00  1.530          N  
ATOM  26805  CA  ILE B1680     -45.278  71.139  12.136  1.00  1.560          C  
ATOM  26806  C   ILE B1680     -45.995  70.206  13.118  1.00  1.630          C  
ATOM  26807  O   ILE B1680     -45.470  69.850  14.169  1.00  1.600          O  
ATOM  26808  CB  ILE B1680     -44.266  70.336  11.286  1.00  2.170          C  
ATOM  26809  CG1 ILE B1680     -43.514  71.291  10.272  1.00  2.170          C  
ATOM  26810  CG2 ILE B1680     -44.935  69.176  10.537  1.00  2.170          C  
ATOM  26811  CD1 ILE B1680     -44.388  72.045   9.273  1.00  2.170          C  
ATOM  26812  H   ILE B1680     -43.703  72.122  13.255  1.00  1.840          H  
ATOM  26813  HA  ILE B1680     -46.043  71.533  11.474  1.00  1.870          H  
ATOM  26814  HB  ILE B1680     -43.528  69.921  11.942  1.00  2.610          H  
ATOM  26815 1HG1 ILE B1680     -42.956  72.023  10.851  1.00  2.610          H  
ATOM  26816 2HG1 ILE B1680     -42.801  70.691   9.708  1.00  2.610          H  
ATOM  26817 1HG2 ILE B1680     -44.185  68.633   9.971  1.00  2.610          H  
ATOM  26818 2HG2 ILE B1680     -45.389  68.497  11.241  1.00  2.610          H  
ATOM  26819 3HG2 ILE B1680     -45.695  69.543   9.859  1.00  2.610          H  
ATOM  26820 1HD1 ILE B1680     -43.767  72.669   8.647  1.00  2.610          H  
ATOM  26821 2HD1 ILE B1680     -44.936  71.351   8.645  1.00  2.610          H  
ATOM  26822 3HD1 ILE B1680     -45.086  72.683   9.798  1.00  2.610          H  
ATOM  26823  N   GLU B1681     -47.240  69.876  12.777  1.00  2.020          N  
ATOM  26824  CA  GLU B1681     -48.066  68.925  13.517  1.00  2.220          C  
ATOM  26825  C   GLU B1681     -47.409  67.546  13.499  1.00  1.840          C  
ATOM  26826  O   GLU B1681     -46.932  67.115  12.453  1.00  2.110          O  
ATOM  26827  CB  GLU B1681     -49.464  68.839  12.906  1.00  3.030          C  
ATOM  26828  CG  GLU B1681     -50.421  67.910  13.642  1.00  3.030          C  
ATOM  26829  CD  GLU B1681     -51.796  67.914  13.064  1.00  3.030          C  
ATOM  26830  OE1 GLU B1681     -52.026  68.634  12.123  1.00  3.030          O  
ATOM  26831  OE2 GLU B1681     -52.623  67.194  13.564  1.00  3.030          O  
ATOM  26832  H   GLU B1681     -47.608  70.277  11.927  1.00  2.420          H  
ATOM  26833  HA  GLU B1681     -48.144  69.257  14.552  1.00  2.660          H  
ATOM  26834 1HB  GLU B1681     -49.913  69.832  12.885  1.00  3.630          H  
ATOM  26835 2HB  GLU B1681     -49.390  68.490  11.875  1.00  3.630          H  
ATOM  26836 1HG  GLU B1681     -50.043  66.891  13.588  1.00  3.630          H  
ATOM  26837 2HG  GLU B1681     -50.469  68.199  14.690  1.00  3.630          H  
ATOM  26838  N   ALA B1682     -47.431  66.831  14.628  1.00  1.770          N  
ATOM  26839  CA  ALA B1682     -46.787  65.515  14.744  1.00  1.680          C  
ATOM  26840  C   ALA B1682     -45.279  65.718  14.640  1.00  1.180          C  
ATOM  26841  O   ALA B1682     -44.685  66.262  15.571  1.00  1.430          O  
ATOM  26842  CB  ALA B1682     -47.307  64.518  13.701  1.00  2.390          C  
ATOM  26843  H   ALA B1682     -47.867  67.236  15.443  1.00  2.120          H  
ATOM  26844  HA  ALA B1682     -47.005  65.118  15.734  1.00  2.020          H  
ATOM  26845 1HB  ALA B1682     -46.814  63.558  13.856  1.00  2.870          H  
ATOM  26846 2HB  ALA B1682     -48.384  64.397  13.836  1.00  2.870          H  
ATOM  26847 3HB  ALA B1682     -47.123  64.837  12.689  1.00  2.870          H  
ATOM  26848  N   LYS B1683     -44.639  65.240  13.578  1.00  1.120          N  
ATOM  26849  CA  LYS B1683     -43.207  65.464  13.459  1.00  1.270          C  
ATOM  26850  C   LYS B1683     -42.886  66.509  12.382  1.00  1.330          C  
ATOM  26851  O   LYS B1683     -42.570  67.618  12.790  1.00  2.080          O  
ATOM  26852  CB  LYS B1683     -42.474  64.134  13.317  1.00  1.720          C  
ATOM  26853  CG  LYS B1683     -42.457  63.362  14.639  1.00  1.720          C  
ATOM  26854  CD  LYS B1683     -41.718  62.045  14.537  1.00  1.720          C  
ATOM  26855  CE  LYS B1683     -41.435  61.432  15.925  1.00  1.720          C  
ATOM  26856  NZ  LYS B1683     -42.690  61.117  16.696  1.00  1.720          N  
ATOM  26857  H   LYS B1683     -45.151  64.793  12.843  1.00  1.340          H  
ATOM  26858  HA  LYS B1683     -42.855  65.892  14.395  1.00  1.520          H  
ATOM  26859 1HB  LYS B1683     -42.977  63.502  12.595  1.00  2.060          H  
ATOM  26860 2HB  LYS B1683     -41.449  64.300  12.981  1.00  2.060          H  
ATOM  26861 1HG  LYS B1683     -41.984  63.980  15.403  1.00  2.060          H  
ATOM  26862 2HG  LYS B1683     -43.486  63.176  14.938  1.00  2.060          H  
ATOM  26863 1HD  LYS B1683     -42.312  61.346  13.953  1.00  2.060          H  
ATOM  26864 2HD  LYS B1683     -40.774  62.205  14.034  1.00  2.060          H  
ATOM  26865 1HE  LYS B1683     -40.867  60.513  15.784  1.00  2.060          H  
ATOM  26866 2HE  LYS B1683     -40.827  62.133  16.502  1.00  2.060          H  
ATOM  26867 1HZ  LYS B1683     -42.441  60.715  17.591  1.00  2.060          H  
ATOM  26868 2HZ  LYS B1683     -43.219  61.963  16.848  1.00  2.060          H  
ATOM  26869 3HZ  LYS B1683     -43.255  60.459  16.181  1.00  2.060          H  
ATOM  26870  N   LEU B1684     -43.012  66.284  11.048  1.00  1.230          N  
ATOM  26871  CA  LEU B1684     -43.233  65.093  10.216  1.00  1.470          C  
ATOM  26872  C   LEU B1684     -42.825  65.589   8.838  1.00  1.190          C  
ATOM  26873  O   LEU B1684     -43.465  66.516   8.337  1.00  1.630          O  
ATOM  26874  CB  LEU B1684     -44.706  64.628  10.175  1.00  1.960          C  
ATOM  26875  CG  LEU B1684     -44.990  63.280   9.454  1.00  1.960          C  
ATOM  26876  CD1 LEU B1684     -46.179  62.601  10.119  1.00  1.960          C  
ATOM  26877  CD2 LEU B1684     -45.315  63.517   7.953  1.00  1.960          C  
ATOM  26878  H   LEU B1684     -42.876  67.107  10.476  1.00  1.480          H  
ATOM  26879  HA  LEU B1684     -42.563  64.280  10.495  1.00  1.760          H  
ATOM  26880 1HB  LEU B1684     -45.084  64.536  11.141  1.00  2.350          H  
ATOM  26881 2HB  LEU B1684     -45.288  65.401   9.662  1.00  2.350          H  
ATOM  26882  HG  LEU B1684     -44.132  62.639   9.549  1.00  2.350          H  
ATOM  26883 1HD1 LEU B1684     -46.375  61.646   9.623  1.00  2.350          H  
ATOM  26884 2HD1 LEU B1684     -45.956  62.420  11.170  1.00  2.350          H  
ATOM  26885 3HD1 LEU B1684     -47.057  63.241  10.038  1.00  2.350          H  
ATOM  26886 1HD2 LEU B1684     -45.528  62.565   7.475  1.00  2.350          H  
ATOM  26887 2HD2 LEU B1684     -46.192  64.159   7.867  1.00  2.350          H  
ATOM  26888 3HD2 LEU B1684     -44.487  63.985   7.438  1.00  2.350          H  
ATOM  26889  N   ASP B1685     -41.801  65.011   8.209  1.00  1.480          N  
ATOM  26890  CA  ASP B1685     -41.383  65.553   6.917  1.00  1.700          C  
ATOM  26891  C   ASP B1685     -41.780  64.702   5.715  1.00  1.360          C  
ATOM  26892  O   ASP B1685     -41.155  63.676   5.427  1.00  1.600          O  
ATOM  26893  CB  ASP B1685     -39.877  65.773   6.921  1.00  2.290          C  
ATOM  26894  CG  ASP B1685     -39.431  66.880   7.838  1.00  2.290          C  
ATOM  26895  OD1 ASP B1685     -40.209  67.744   8.163  1.00  2.290          O  
ATOM  26896  OD2 ASP B1685     -38.304  66.826   8.236  1.00  2.290          O  
ATOM  26897  H   ASP B1685     -41.281  64.231   8.622  1.00  1.780          H  
ATOM  26898  HA  ASP B1685     -41.853  66.528   6.793  1.00  2.040          H  
ATOM  26899 1HB  ASP B1685     -39.405  64.876   7.265  1.00  2.750          H  
ATOM  26900 2HB  ASP B1685     -39.524  65.974   5.909  1.00  2.750          H  
ATOM  26901  N   THR B1686     -42.816  65.140   5.011  1.00  1.230          N  
ATOM  26902  CA  THR B1686     -43.380  64.453   3.851  1.00  1.050          C  
ATOM  26903  C   THR B1686     -42.338  64.438   2.726  1.00  1.120          C  
ATOM  26904  O   THR B1686     -41.612  65.432   2.556  1.00  1.480          O  
ATOM  26905  CB  THR B1686     -44.685  65.154   3.388  1.00  1.540          C  
ATOM  26906  OG1 THR B1686     -45.624  65.186   4.479  1.00  1.540          O  
ATOM  26907  CG2 THR B1686     -45.327  64.371   2.245  1.00  1.540          C  
ATOM  26908  H   THR B1686     -43.280  65.993   5.305  1.00  1.480          H  
ATOM  26909  HA  THR B1686     -43.610  63.423   4.118  1.00  1.260          H  
ATOM  26910  HB  THR B1686     -44.467  66.170   3.065  1.00  1.850          H  
ATOM  26911  HG1 THR B1686     -46.382  65.729   4.236  1.00  1.850          H  
ATOM  26912 1HG2 THR B1686     -46.249  64.866   1.948  1.00  1.850          H  
ATOM  26913 2HG2 THR B1686     -44.666  64.330   1.392  1.00  1.850          H  
ATOM  26914 3HG2 THR B1686     -45.551  63.356   2.580  1.00  1.850          H  
ATOM  26915  N   LEU B1687     -42.238  63.324   1.986  1.00  1.320          N  
ATOM  26916  CA  LEU B1687     -41.292  63.233   0.865  1.00  1.710          C  
ATOM  26917  C   LEU B1687     -41.862  63.969  -0.360  1.00  1.330          C  
ATOM  26918  O   LEU B1687     -43.080  64.030  -0.542  1.00  1.390          O  
ATOM  26919  CB  LEU B1687     -41.001  61.760   0.548  1.00  2.240          C  
ATOM  26920  CG  LEU B1687     -40.381  60.931   1.723  1.00  2.240          C  
ATOM  26921  CD1 LEU B1687     -40.199  59.483   1.270  1.00  2.240          C  
ATOM  26922  CD2 LEU B1687     -39.071  61.553   2.216  1.00  2.240          C  
ATOM  26923  H   LEU B1687     -42.849  62.536   2.213  1.00  1.580          H  
ATOM  26924  HA  LEU B1687     -40.371  63.733   1.135  1.00  2.050          H  
ATOM  26925 1HB  LEU B1687     -41.937  61.273   0.257  1.00  2.690          H  
ATOM  26926 2HB  LEU B1687     -40.316  61.708  -0.302  1.00  2.690          H  
ATOM  26927  HG  LEU B1687     -41.066  60.921   2.532  1.00  2.690          H  
ATOM  26928 1HD1 LEU B1687     -39.806  58.882   2.095  1.00  2.690          H  
ATOM  26929 2HD1 LEU B1687     -41.161  59.068   0.956  1.00  2.690          H  
ATOM  26930 3HD1 LEU B1687     -39.507  59.438   0.431  1.00  2.690          H  
ATOM  26931 1HD2 LEU B1687     -38.686  60.960   3.040  1.00  2.690          H  
ATOM  26932 2HD2 LEU B1687     -38.347  61.574   1.407  1.00  2.690          H  
ATOM  26933 3HD2 LEU B1687     -39.238  62.562   2.575  1.00  2.690          H  
ATOM  26934  N   SER B1688     -40.979  64.548  -1.187  1.00  1.580          N  
ATOM  26935  CA  SER B1688     -41.406  65.338  -2.348  1.00  1.440          C  
ATOM  26936  C   SER B1688     -40.577  65.105  -3.609  1.00  1.490          C  
ATOM  26937  O   SER B1688     -39.493  64.514  -3.581  1.00  1.830          O  
ATOM  26938  CB  SER B1688     -41.350  66.826  -2.036  1.00  2.070          C  
ATOM  26939  OG  SER B1688     -42.075  67.143  -0.871  1.00  2.070          O  
ATOM  26940  H   SER B1688     -39.992  64.436  -1.004  1.00  1.900          H  
ATOM  26941  HA  SER B1688     -42.440  65.069  -2.572  1.00  1.730          H  
ATOM  26942 1HB  SER B1688     -40.317  67.143  -1.935  1.00  2.490          H  
ATOM  26943 2HB  SER B1688     -41.765  67.378  -2.875  1.00  2.490          H  
ATOM  26944  HG  SER B1688     -43.010  67.057  -1.105  1.00  2.490          H  
ATOM  26945  N   GLY B1689     -41.067  65.661  -4.717  1.00  1.490          N  
ATOM  26946  CA  GLY B1689     -40.451  65.561  -6.040  1.00  1.890          C  
ATOM  26947  C   GLY B1689     -39.173  66.373  -6.253  1.00  1.700          C  
ATOM  26948  O   GLY B1689     -39.165  67.340  -7.015  1.00  1.680          O  
ATOM  26949  H   GLY B1689     -41.946  66.153  -4.649  1.00  1.790          H  
ATOM  26950 1HA  GLY B1689     -40.231  64.511  -6.239  1.00  2.270          H  
ATOM  26951 2HA  GLY B1689     -41.183  65.860  -6.789  1.00  2.270          H  
ATOM  26952  N   LEU B1690     -38.099  65.925  -5.602  1.00  1.810          N  
ATOM  26953  CA  LEU B1690     -36.739  66.480  -5.705  1.00  1.910          C  
ATOM  26954  C   LEU B1690     -36.586  67.905  -5.185  1.00  1.470          C  
ATOM  26955  O   LEU B1690     -35.855  68.713  -5.761  1.00  1.850          O  
ATOM  26956  CB  LEU B1690     -36.294  66.489  -7.184  1.00  2.630          C  
ATOM  26957  CG  LEU B1690     -36.381  65.150  -7.960  1.00  2.630          C  
ATOM  26958  CD1 LEU B1690     -35.966  65.391  -9.396  1.00  2.630          C  
ATOM  26959  CD2 LEU B1690     -35.499  64.114  -7.309  1.00  2.630          C  
ATOM  26960  H   LEU B1690     -38.276  65.140  -4.967  1.00  2.170          H  
ATOM  26961  HA  LEU B1690     -36.071  65.850  -5.116  1.00  2.290          H  
ATOM  26962 1HB  LEU B1690     -36.864  67.237  -7.729  1.00  3.160          H  
ATOM  26963 2HB  LEU B1690     -35.249  66.797  -7.209  1.00  3.160          H  
ATOM  26964  HG  LEU B1690     -37.410  64.797  -7.963  1.00  3.160          H  
ATOM  26965 1HD1 LEU B1690     -36.038  64.462  -9.959  1.00  3.160          H  
ATOM  26966 2HD1 LEU B1690     -36.627  66.137  -9.842  1.00  3.160          H  
ATOM  26967 3HD1 LEU B1690     -34.940  65.754  -9.423  1.00  3.160          H  
ATOM  26968 1HD2 LEU B1690     -35.566  63.176  -7.859  1.00  3.160          H  
ATOM  26969 2HD2 LEU B1690     -34.464  64.459  -7.304  1.00  3.160          H  
ATOM  26970 3HD2 LEU B1690     -35.832  63.956  -6.293  1.00  3.160          H  
ATOM  26971  N   LEU B1691     -37.246  68.213  -4.088  1.00  1.090          N  
ATOM  26972  CA  LEU B1691     -37.148  69.540  -3.502  1.00  1.170          C  
ATOM  26973  C   LEU B1691     -36.115  69.545  -2.387  1.00  1.160          C  
ATOM  26974  O   LEU B1691     -35.767  68.483  -1.864  1.00  1.240          O  
ATOM  26975  CB  LEU B1691     -38.511  69.959  -2.955  1.00  1.610          C  
ATOM  26976  CG  LEU B1691     -39.688  69.904  -3.976  1.00  1.610          C  
ATOM  26977  CD1 LEU B1691     -40.959  70.321  -3.270  1.00  1.610          C  
ATOM  26978  CD2 LEU B1691     -39.409  70.785  -5.193  1.00  1.610          C  
ATOM  26979  H   LEU B1691     -37.831  67.507  -3.668  1.00  1.310          H  
ATOM  26980  HA  LEU B1691     -36.816  70.245  -4.261  1.00  1.400          H  
ATOM  26981 1HB  LEU B1691     -38.762  69.305  -2.121  1.00  1.930          H  
ATOM  26982 2HB  LEU B1691     -38.434  70.979  -2.577  1.00  1.930          H  
ATOM  26983  HG  LEU B1691     -39.818  68.876  -4.316  1.00  1.930          H  
ATOM  26984 1HD1 LEU B1691     -41.796  70.257  -3.965  1.00  1.930          H  
ATOM  26985 2HD1 LEU B1691     -41.145  69.674  -2.422  1.00  1.930          H  
ATOM  26986 3HD1 LEU B1691     -40.861  71.347  -2.918  1.00  1.930          H  
ATOM  26987 1HD2 LEU B1691     -40.248  70.715  -5.884  1.00  1.930          H  
ATOM  26988 2HD2 LEU B1691     -39.282  71.820  -4.881  1.00  1.930          H  
ATOM  26989 3HD2 LEU B1691     -38.510  70.446  -5.706  1.00  1.930          H  
ATOM  26990  N   TYR B1692     -35.584  70.722  -2.053  1.00  1.200          N  
ATOM  26991  CA  TYR B1692     -34.670  70.829  -0.915  1.00  1.260          C  
ATOM  26992  C   TYR B1692     -35.350  71.649   0.182  1.00  1.310          C  
ATOM  26993  O   TYR B1692     -36.012  72.646  -0.123  1.00  1.430          O  
ATOM  26994  CB  TYR B1692     -33.354  71.528  -1.305  1.00  1.740          C  
ATOM  26995  CG  TYR B1692     -32.425  70.832  -2.344  1.00  1.740          C  
ATOM  26996  CD1 TYR B1692     -32.658  69.551  -2.844  1.00  1.740          C  
ATOM  26997  CD2 TYR B1692     -31.297  71.519  -2.772  1.00  1.740          C  
ATOM  26998  CE1 TYR B1692     -31.791  68.985  -3.743  1.00  1.740          C  
ATOM  26999  CE2 TYR B1692     -30.428  70.944  -3.675  1.00  1.740          C  
ATOM  27000  CZ  TYR B1692     -30.674  69.684  -4.159  1.00  1.740          C  
ATOM  27001  OH  TYR B1692     -29.804  69.112  -5.057  1.00  1.740          O  
ATOM  27002  H   TYR B1692     -35.858  71.556  -2.553  1.00  1.440          H  
ATOM  27003  HA  TYR B1692     -34.463  69.840  -0.512  1.00  1.510          H  
ATOM  27004 1HB  TYR B1692     -33.590  72.519  -1.689  1.00  2.090          H  
ATOM  27005 2HB  TYR B1692     -32.769  71.678  -0.398  1.00  2.090          H  
ATOM  27006  HD1 TYR B1692     -33.506  68.980  -2.533  1.00  2.090          H  
ATOM  27007  HD2 TYR B1692     -31.094  72.519  -2.391  1.00  2.090          H  
ATOM  27008  HE1 TYR B1692     -31.985  67.983  -4.121  1.00  2.090          H  
ATOM  27009  HE2 TYR B1692     -29.543  71.491  -4.004  1.00  2.090          H  
ATOM  27010  HH  TYR B1692     -30.119  68.236  -5.297  1.00  2.090          H  
ATOM  27011  N   ILE B1693     -35.180  71.247   1.446  1.00  1.260          N  
ATOM  27012  CA  ILE B1693     -35.729  72.021   2.574  1.00  1.320          C  
ATOM  27013  C   ILE B1693     -34.702  72.259   3.688  1.00  1.190          C  
ATOM  27014  O   ILE B1693     -33.735  71.498   3.830  1.00  1.150          O  
ATOM  27015  CB  ILE B1693     -37.004  71.361   3.157  1.00  1.820          C  
ATOM  27016  CG1 ILE B1693     -36.676  69.953   3.713  1.00  1.820          C  
ATOM  27017  CG2 ILE B1693     -38.093  71.304   2.079  1.00  1.820          C  
ATOM  27018  CD1 ILE B1693     -37.807  69.291   4.495  1.00  1.820          C  
ATOM  27019  H   ILE B1693     -34.630  70.394   1.604  1.00  1.510          H  
ATOM  27020  HA  ILE B1693     -36.021  73.001   2.197  1.00  1.580          H  
ATOM  27021  HB  ILE B1693     -37.363  71.966   3.995  1.00  2.190          H  
ATOM  27022 1HG1 ILE B1693     -36.401  69.300   2.880  1.00  2.190          H  
ATOM  27023 2HG1 ILE B1693     -35.825  70.035   4.378  1.00  2.190          H  
ATOM  27024 1HG2 ILE B1693     -39.004  70.879   2.477  1.00  2.190          H  
ATOM  27025 2HG2 ILE B1693     -38.298  72.314   1.728  1.00  2.190          H  
ATOM  27026 3HG2 ILE B1693     -37.750  70.699   1.245  1.00  2.190          H  
ATOM  27027 1HD1 ILE B1693     -37.478  68.313   4.854  1.00  2.190          H  
ATOM  27028 2HD1 ILE B1693     -38.065  69.907   5.334  1.00  2.190          H  
ATOM  27029 3HD1 ILE B1693     -38.679  69.158   3.885  1.00  2.190          H  
ATOM  27030  N   ASP B1694     -34.950  73.284   4.514  1.00  1.260          N  
ATOM  27031  CA  ASP B1694     -34.071  73.605   5.640  1.00  1.290          C  
ATOM  27032  C   ASP B1694     -34.879  73.531   6.945  1.00  1.370          C  
ATOM  27033  O   ASP B1694     -35.820  74.315   7.153  1.00  1.430          O  
ATOM  27034  CB  ASP B1694     -33.452  74.996   5.447  1.00  1.790          C  
ATOM  27035  CG  ASP B1694     -32.323  75.317   6.447  1.00  1.790          C  
ATOM  27036  OD1 ASP B1694     -31.699  74.391   6.918  1.00  1.790          O  
ATOM  27037  OD2 ASP B1694     -32.069  76.472   6.702  1.00  1.790          O  
ATOM  27038  H   ASP B1694     -35.761  73.893   4.365  1.00  1.510          H  
ATOM  27039  HA  ASP B1694     -33.272  72.866   5.699  1.00  1.550          H  
ATOM  27040 1HB  ASP B1694     -33.053  75.076   4.437  1.00  2.150          H  
ATOM  27041 2HB  ASP B1694     -34.234  75.752   5.548  1.00  2.150          H  
ATOM  27042  N   ILE B1695     -34.579  72.545   7.779  1.00  1.550          N  
ATOM  27043  CA  ILE B1695     -35.370  72.311   8.972  1.00  1.740          C  
ATOM  27044  C   ILE B1695     -34.569  72.501  10.260  1.00  2.080          C  
ATOM  27045  O   ILE B1695     -33.329  72.536  10.254  1.00  2.190          O  
ATOM  27046  CB  ILE B1695     -36.031  70.908   8.900  1.00  2.360          C  
ATOM  27047  CG1 ILE B1695     -35.003  69.799   8.813  1.00  2.360          C  
ATOM  27048  CG2 ILE B1695     -36.890  70.839   7.659  1.00  2.360          C  
ATOM  27049  CD1 ILE B1695     -35.536  68.373   9.012  1.00  2.360          C  
ATOM  27050  H   ILE B1695     -33.765  71.959   7.583  1.00  1.860          H  
ATOM  27051  HA  ILE B1695     -36.178  73.039   8.995  1.00  2.090          H  
ATOM  27052  HB  ILE B1695     -36.631  70.761   9.781  1.00  2.830          H  
ATOM  27053 1HG1 ILE B1695     -34.569  69.839   7.826  1.00  2.830          H  
ATOM  27054 2HG1 ILE B1695     -34.253  69.994   9.515  1.00  2.830          H  
ATOM  27055 1HG2 ILE B1695     -37.398  69.886   7.593  1.00  2.830          H  
ATOM  27056 2HG2 ILE B1695     -37.596  71.592   7.702  1.00  2.830          H  
ATOM  27057 3HG2 ILE B1695     -36.272  70.980   6.774  1.00  2.830          H  
ATOM  27058 1HD1 ILE B1695     -34.749  67.651   8.905  1.00  2.830          H  
ATOM  27059 2HD1 ILE B1695     -35.944  68.268   9.966  1.00  2.830          H  
ATOM  27060 3HD1 ILE B1695     -36.293  68.144   8.293  1.00  2.830          H  
ATOM  27061  N   ASN B1696     -35.311  72.688  11.353  1.00  2.310          N  
ATOM  27062  CA  ASN B1696     -34.738  72.969  12.666  1.00  2.710          C  
ATOM  27063  C   ASN B1696     -35.467  72.241  13.786  1.00  2.830          C  
ATOM  27064  O   ASN B1696     -36.700  72.211  13.845  1.00  2.630          O  
ATOM  27065  CB  ASN B1696     -34.769  74.466  12.926  1.00  3.630          C  
ATOM  27066  CG  ASN B1696     -33.844  75.266  12.028  1.00  3.630          C  
ATOM  27067  OD1 ASN B1696     -32.655  75.420  12.324  1.00  3.630          O  
ATOM  27068  ND2 ASN B1696     -34.366  75.777  10.939  1.00  3.630          N  
ATOM  27069  H   ASN B1696     -36.332  72.627  11.255  1.00  2.770          H  
ATOM  27070  HA  ASN B1696     -33.702  72.630  12.680  1.00  3.250          H  
ATOM  27071 1HB  ASN B1696     -35.788  74.830  12.791  1.00  4.360          H  
ATOM  27072 2HB  ASN B1696     -34.492  74.652  13.963  1.00  4.360          H  
ATOM  27073 1HD2 ASN B1696     -33.790  76.312  10.315  1.00  4.360          H  
ATOM  27074 2HD2 ASN B1696     -35.326  75.617  10.715  1.00  4.360          H  
ATOM  27075  N   LYS B1697     -34.702  71.653  14.688  1.00  3.270          N  
ATOM  27076  CA  LYS B1697     -35.312  70.906  15.775  1.00  3.450          C  
ATOM  27077  C   LYS B1697     -34.558  71.068  17.073  1.00  3.300          C  
ATOM  27078  O   LYS B1697     -33.329  71.206  17.074  1.00  3.480          O  
ATOM  27079  CB  LYS B1697     -35.366  69.436  15.384  1.00  4.760          C  
ATOM  27080  CG  LYS B1697     -36.101  68.505  16.306  1.00  4.760          C  
ATOM  27081  CD  LYS B1697     -36.093  67.130  15.704  1.00  4.760          C  
ATOM  27082  CE  LYS B1697     -36.721  66.102  16.587  1.00  4.760          C  
ATOM  27083  NZ  LYS B1697     -38.202  66.205  16.683  1.00  4.760          N  
ATOM  27084  H   LYS B1697     -33.678  71.710  14.594  1.00  3.920          H  
ATOM  27085  HA  LYS B1697     -36.325  71.277  15.936  1.00  4.140          H  
ATOM  27086 1HB  LYS B1697     -35.795  69.362  14.406  1.00  5.710          H  
ATOM  27087 2HB  LYS B1697     -34.376  69.062  15.291  1.00  5.710          H  
ATOM  27088 1HG  LYS B1697     -35.614  68.462  17.276  1.00  5.710          H  
ATOM  27089 2HG  LYS B1697     -37.124  68.855  16.442  1.00  5.710          H  
ATOM  27090 1HD  LYS B1697     -36.610  67.130  14.751  1.00  5.710          H  
ATOM  27091 2HD  LYS B1697     -35.057  66.832  15.526  1.00  5.710          H  
ATOM  27092 1HE  LYS B1697     -36.474  65.163  16.184  1.00  5.710          H  
ATOM  27093 2HE  LYS B1697     -36.296  66.181  17.587  1.00  5.710          H  
ATOM  27094 1HZ  LYS B1697     -38.537  65.449  17.271  1.00  5.710          H  
ATOM  27095 2HZ  LYS B1697     -38.457  67.091  17.084  1.00  5.710          H  
ATOM  27096 3HZ  LYS B1697     -38.628  66.111  15.772  1.00  5.710          H  
ATOM  27097  N   SER B1698     -35.278  71.034  18.178  1.00  3.030          N  
ATOM  27098  CA  SER B1698     -34.569  71.056  19.440  1.00  2.960          C  
ATOM  27099  C   SER B1698     -35.310  70.438  20.606  1.00  3.320          C  
ATOM  27100  O   SER B1698     -36.552  70.405  20.669  1.00  3.420          O  
ATOM  27101  CB  SER B1698     -34.193  72.484  19.807  1.00  4.170          C  
ATOM  27102  OG  SER B1698     -35.331  73.268  20.047  1.00  4.170          O  
ATOM  27103  H   SER B1698     -36.301  70.974  18.128  1.00  3.640          H  
ATOM  27104  HA  SER B1698     -33.652  70.487  19.308  1.00  3.550          H  
ATOM  27105 1HB  SER B1698     -33.566  72.466  20.702  1.00  5.010          H  
ATOM  27106 2HB  SER B1698     -33.604  72.926  19.010  1.00  5.010          H  
ATOM  27107  HG  SER B1698     -35.003  74.131  20.308  1.00  5.010          H  
ATOM  27108  N   ILE B1699     -34.503  69.996  21.570  1.00  3.670          N  
ATOM  27109  CA  ILE B1699     -34.998  69.515  22.850  1.00  3.890          C  
ATOM  27110  C   ILE B1699     -34.694  70.563  23.912  1.00  3.890          C  
ATOM  27111  O   ILE B1699     -33.537  70.943  24.099  1.00  3.890          O  
ATOM  27112  CB  ILE B1699     -34.408  68.143  23.274  1.00  5.360          C  
ATOM  27113  CG1 ILE B1699     -34.776  67.058  22.252  1.00  5.360          C  
ATOM  27114  CG2 ILE B1699     -34.926  67.776  24.633  1.00  5.360          C  
ATOM  27115  CD1 ILE B1699     -34.137  65.693  22.491  1.00  5.360          C  
ATOM  27116  H   ILE B1699     -33.494  70.029  21.381  1.00  4.400          H  
ATOM  27117  HA  ILE B1699     -36.068  69.400  22.774  1.00  4.670          H  
ATOM  27118  HB  ILE B1699     -33.322  68.206  23.315  1.00  6.430          H  
ATOM  27119 1HG1 ILE B1699     -35.818  66.918  22.261  1.00  6.430          H  
ATOM  27120 2HG1 ILE B1699     -34.478  67.411  21.269  1.00  6.430          H  
ATOM  27121 1HG2 ILE B1699     -34.517  66.838  24.963  1.00  6.430          H  
ATOM  27122 2HG2 ILE B1699     -34.645  68.537  25.354  1.00  6.430          H  
ATOM  27123 3HG2 ILE B1699     -36.004  67.706  24.569  1.00  6.430          H  
ATOM  27124 1HD1 ILE B1699     -34.445  65.012  21.695  1.00  6.430          H  
ATOM  27125 2HD1 ILE B1699     -33.073  65.781  22.487  1.00  6.430          H  
ATOM  27126 3HD1 ILE B1699     -34.446  65.285  23.441  1.00  6.430          H  
ATOM  27127  N   LEU B1700     -35.737  71.035  24.590  1.00  3.890          N  
ATOM  27128  CA  LEU B1700     -35.639  72.074  25.614  1.00  3.890          C  
ATOM  27129  C   LEU B1700     -36.061  71.543  26.975  1.00  3.890          C  
ATOM  27130  O   LEU B1700     -36.982  70.738  27.070  1.00  3.890          O  
ATOM  27131  CB  LEU B1700     -36.538  73.234  25.203  1.00  5.450          C  
ATOM  27132  CG  LEU B1700     -36.249  73.848  23.811  1.00  5.450          C  
ATOM  27133  CD1 LEU B1700     -37.320  74.856  23.485  1.00  5.450          C  
ATOM  27134  CD2 LEU B1700     -34.881  74.518  23.811  1.00  5.450          C  
ATOM  27135  H   LEU B1700     -36.647  70.630  24.359  1.00  4.670          H  
ATOM  27136  HA  LEU B1700     -34.610  72.403  25.699  1.00  4.670          H  
ATOM  27137 1HB  LEU B1700     -37.575  72.899  25.218  1.00  6.540          H  
ATOM  27138 2HB  LEU B1700     -36.416  74.013  25.925  1.00  6.540          H  
ATOM  27139  HG  LEU B1700     -36.273  73.065  23.050  1.00  6.540          H  
ATOM  27140 1HD1 LEU B1700     -37.126  75.282  22.501  1.00  6.540          H  
ATOM  27141 2HD1 LEU B1700     -38.292  74.366  23.482  1.00  6.540          H  
ATOM  27142 3HD1 LEU B1700     -37.312  75.641  24.220  1.00  6.540          H  
ATOM  27143 1HD2 LEU B1700     -34.693  74.949  22.830  1.00  6.540          H  
ATOM  27144 2HD2 LEU B1700     -34.859  75.307  24.565  1.00  6.540          H  
ATOM  27145 3HD2 LEU B1700     -34.109  73.792  24.024  1.00  6.540          H  
ATOM  27146  N   GLU B1701     -35.466  72.019  28.062  1.00  3.890          N  
ATOM  27147  CA  GLU B1701     -35.899  71.477  29.355  1.00  3.890          C  
ATOM  27148  C   GLU B1701     -37.391  71.692  29.767  1.00  3.890          C  
ATOM  27149  O   GLU B1701     -37.970  70.748  30.306  1.00  3.890          O  
ATOM  27150  CB  GLU B1701     -35.009  71.985  30.489  1.00  5.450          C  
ATOM  27151  CG  GLU B1701     -33.602  71.442  30.497  1.00  5.450          C  
ATOM  27152  CD  GLU B1701     -32.793  71.989  31.653  1.00  5.450          C  
ATOM  27153  OE1 GLU B1701     -33.312  72.808  32.376  1.00  5.450          O  
ATOM  27154  OE2 GLU B1701     -31.671  71.575  31.825  1.00  5.450          O  
ATOM  27155  H   GLU B1701     -34.739  72.741  28.014  1.00  4.670          H  
ATOM  27156  HA  GLU B1701     -35.740  70.399  29.310  1.00  4.670          H  
ATOM  27157 1HB  GLU B1701     -34.914  73.037  30.427  1.00  6.540          H  
ATOM  27158 2HB  GLU B1701     -35.474  71.753  31.448  1.00  6.540          H  
ATOM  27159 1HG  GLU B1701     -33.633  70.350  30.554  1.00  6.540          H  
ATOM  27160 2HG  GLU B1701     -33.120  71.719  29.565  1.00  6.540          H  
ATOM  27161  N   HIS B1702     -38.062  72.860  29.535  1.00  3.890          N  
ATOM  27162  CA  HIS B1702     -37.595  74.126  28.949  1.00  3.890          C  
ATOM  27163  C   HIS B1702     -37.187  75.077  30.069  1.00  3.890          C  
ATOM  27164  O   HIS B1702     -37.984  75.498  30.910  1.00  3.890          O  
ATOM  27165  CB  HIS B1702     -38.662  74.740  28.028  1.00  5.450          C  
ATOM  27166  CG  HIS B1702     -38.197  75.975  27.231  1.00  5.450          C  
ATOM  27167  ND1 HIS B1702     -39.073  76.759  26.496  1.00  5.450          N  
ATOM  27168  CD2 HIS B1702     -36.965  76.529  27.052  1.00  5.450          C  
ATOM  27169  CE1 HIS B1702     -38.402  77.741  25.918  1.00  5.450          C  
ATOM  27170  NE2 HIS B1702     -37.119  77.622  26.243  1.00  5.450          N  
ATOM  27171  H   HIS B1702     -39.029  72.853  29.827  1.00  4.670          H  
ATOM  27172  HA  HIS B1702     -36.726  74.009  28.345  1.00  4.670          H  
ATOM  27173 1HB  HIS B1702     -38.993  73.985  27.313  1.00  6.540          H  
ATOM  27174 2HB  HIS B1702     -39.523  75.019  28.624  1.00  6.540          H  
ATOM  27175  HD1 HIS B1702     -40.017  76.519  26.258  1.00  6.540          H  
ATOM  27176  HD2 HIS B1702     -35.973  76.278  27.408  1.00  6.540          H  
ATOM  27177  HE1 HIS B1702     -38.919  78.472  25.295  1.00  6.540          H  
ATOM  27178  N   GLN B1703     -35.903  75.370  30.081  1.00  3.890          N  
ATOM  27179  CA  GLN B1703     -35.200  76.163  31.077  1.00  3.890          C  
ATOM  27180  C   GLN B1703     -35.667  77.610  31.215  1.00  3.890          C  
ATOM  27181  O   GLN B1703     -35.322  78.287  32.181  1.00  3.890          O  
ATOM  27182  CB  GLN B1703     -33.692  76.077  30.791  1.00  5.450          C  
ATOM  27183  CG  GLN B1703     -33.232  76.620  29.421  1.00  5.450          C  
ATOM  27184  CD  GLN B1703     -33.243  75.507  28.299  1.00  5.450          C  
ATOM  27185  OE1 GLN B1703     -34.085  74.568  28.319  1.00  5.450          O  
ATOM  27186  NE2 GLN B1703     -32.318  75.628  27.360  1.00  5.450          N  
ATOM  27187  H   GLN B1703     -35.344  74.959  29.341  1.00  4.670          H  
ATOM  27188  HA  GLN B1703     -35.363  75.683  32.043  1.00  4.670          H  
ATOM  27189 1HB  GLN B1703     -33.154  76.630  31.561  1.00  6.540          H  
ATOM  27190 2HB  GLN B1703     -33.370  75.034  30.866  1.00  6.540          H  
ATOM  27191 1HG  GLN B1703     -33.883  77.433  29.108  1.00  6.540          H  
ATOM  27192 2HG  GLN B1703     -32.211  76.987  29.523  1.00  6.540          H  
ATOM  27193 1HE2 GLN B1703     -32.247  74.956  26.620  1.00  6.540          H  
ATOM  27194 2HE2 GLN B1703     -31.667  76.392  27.391  1.00  6.540          H  
ATOM  27195  N   ASN B1704     -36.425  78.085  30.239  1.00  3.890          N  
ATOM  27196  CA  ASN B1704     -36.944  79.440  30.235  1.00  3.890          C  
ATOM  27197  C   ASN B1704     -38.431  79.494  30.605  1.00  3.890          C  
ATOM  27198  O   ASN B1704     -39.069  80.535  30.421  1.00  3.890          O  
ATOM  27199  CB  ASN B1704     -36.784  80.056  28.864  1.00  5.450          C  
ATOM  27200  CG  ASN B1704     -35.367  80.217  28.434  1.00  5.450          C  
ATOM  27201  OD1 ASN B1704     -34.562  80.917  29.063  1.00  5.450          O  
ATOM  27202  ND2 ASN B1704     -35.036  79.568  27.334  1.00  5.450          N  
ATOM  27203  H   ASN B1704     -36.659  77.462  29.484  1.00  4.670          H  
ATOM  27204  HA  ASN B1704     -36.395  80.029  30.972  1.00  4.670          H  
ATOM  27205 1HB  ASN B1704     -37.314  79.457  28.145  1.00  6.540          H  
ATOM  27206 2HB  ASN B1704     -37.251  81.040  28.861  1.00  6.540          H  
ATOM  27207 1HD2 ASN B1704     -34.105  79.629  26.975  1.00  6.540          H  
ATOM  27208 2HD2 ASN B1704     -35.734  78.988  26.853  1.00  6.540          H  
ATOM  27209  N   VAL B1705     -38.999  78.398  31.119  1.00  3.890          N  
ATOM  27210  CA  VAL B1705     -40.427  78.404  31.426  1.00  3.890          C  
ATOM  27211  C   VAL B1705     -40.787  78.257  32.895  1.00  3.890          C  
ATOM  27212  O   VAL B1705     -40.403  77.309  33.579  1.00  3.890          O  
ATOM  27213  CB  VAL B1705     -41.139  77.295  30.627  1.00  5.450          C  
ATOM  27214  CG1 VAL B1705     -42.660  77.239  30.972  1.00  5.450          C  
ATOM  27215  CG2 VAL B1705     -40.935  77.574  29.156  1.00  5.450          C  
ATOM  27216  H   VAL B1705     -38.455  77.540  31.261  1.00  4.670          H  
ATOM  27217  HA  VAL B1705     -40.834  79.355  31.088  1.00  4.670          H  
ATOM  27218  HB  VAL B1705     -40.697  76.326  30.882  1.00  6.540          H  
ATOM  27219 1HG1 VAL B1705     -43.131  76.449  30.391  1.00  6.540          H  
ATOM  27220 2HG1 VAL B1705     -42.810  77.029  32.024  1.00  6.540          H  
ATOM  27221 3HG1 VAL B1705     -43.129  78.193  30.729  1.00  6.540          H  
ATOM  27222 1HG2 VAL B1705     -41.411  76.796  28.565  1.00  6.540          H  
ATOM  27223 2HG2 VAL B1705     -41.366  78.539  28.903  1.00  6.540          H  
ATOM  27224 3HG2 VAL B1705     -39.877  77.593  28.948  1.00  6.540          H  
ATOM  27225  N   ILE B1706     -41.593  79.199  33.354  1.00  3.890          N  
ATOM  27226  CA  ILE B1706     -42.106  79.210  34.707  1.00  3.890          C  
ATOM  27227  C   ILE B1706     -43.547  78.754  34.641  1.00  3.890          C  
ATOM  27228  O   ILE B1706     -44.342  79.307  33.883  1.00  3.890          O  
ATOM  27229  CB  ILE B1706     -42.011  80.610  35.340  1.00  5.450          C  
ATOM  27230  CG1 ILE B1706     -40.520  81.036  35.396  1.00  5.450          C  
ATOM  27231  CG2 ILE B1706     -42.662  80.600  36.745  1.00  5.450          C  
ATOM  27232  CD1 ILE B1706     -40.287  82.488  35.751  1.00  5.450          C  
ATOM  27233  H   ILE B1706     -41.859  79.941  32.719  1.00  4.670          H  
ATOM  27234  HA  ILE B1706     -41.542  78.503  35.315  1.00  4.670          H  
ATOM  27235  HB  ILE B1706     -42.533  81.328  34.710  1.00  6.540          H  
ATOM  27236 1HG1 ILE B1706     -40.008  80.413  36.127  1.00  6.540          H  
ATOM  27237 2HG1 ILE B1706     -40.071  80.858  34.420  1.00  6.540          H  
ATOM  27238 1HG2 ILE B1706     -42.609  81.585  37.192  1.00  6.540          H  
ATOM  27239 2HG2 ILE B1706     -43.712  80.313  36.670  1.00  6.540          H  
ATOM  27240 3HG2 ILE B1706     -42.140  79.886  37.383  1.00  6.540          H  
ATOM  27241 1HD1 ILE B1706     -39.215  82.688  35.754  1.00  6.540          H  
ATOM  27242 2HD1 ILE B1706     -40.770  83.126  35.010  1.00  6.540          H  
ATOM  27243 3HD1 ILE B1706     -40.688  82.711  36.732  1.00  6.540          H  
ATOM  27244  N   HIS B1707     -43.881  77.736  35.410  1.00  3.890          N  
ATOM  27245  CA  HIS B1707     -45.217  77.174  35.377  1.00  3.890          C  
ATOM  27246  C   HIS B1707     -45.674  76.722  36.758  1.00  3.890          C  
ATOM  27247  O   HIS B1707     -44.864  76.543  37.672  1.00  3.890          O  
ATOM  27248  CB  HIS B1707     -45.233  76.038  34.352  1.00  5.450          C  
ATOM  27249  CG  HIS B1707     -44.260  74.956  34.669  1.00  5.450          C  
ATOM  27250  ND1 HIS B1707     -44.579  73.862  35.440  1.00  5.450          N  
ATOM  27251  CD2 HIS B1707     -42.951  74.819  34.340  1.00  5.450          C  
ATOM  27252  CE1 HIS B1707     -43.507  73.098  35.573  1.00  5.450          C  
ATOM  27253  NE2 HIS B1707     -42.511  73.657  34.911  1.00  5.450          N  
ATOM  27254  H   HIS B1707     -43.183  77.321  36.012  1.00  4.670          H  
ATOM  27255  HA  HIS B1707     -45.920  77.934  35.038  1.00  4.670          H  
ATOM  27256 1HB  HIS B1707     -46.229  75.599  34.305  1.00  6.540          H  
ATOM  27257 2HB  HIS B1707     -44.999  76.434  33.364  1.00  6.540          H  
ATOM  27258  HD2 HIS B1707     -42.353  75.504  33.742  1.00  6.540          H  
ATOM  27259  HE1 HIS B1707     -43.456  72.163  36.133  1.00  6.540          H  
ATOM  27260  HE2 HIS B1707     -41.569  73.297  34.838  1.00  6.540          H  
ATOM  27261  N   ILE B1708     -46.990  76.593  36.920  1.00  3.890          N  
ATOM  27262  CA  ILE B1708     -47.579  76.196  38.190  1.00  3.890          C  
ATOM  27263  C   ILE B1708     -48.278  74.846  38.128  1.00  3.890          C  
ATOM  27264  O   ILE B1708     -49.224  74.660  37.368  1.00  3.890          O  
ATOM  27265  CB  ILE B1708     -48.574  77.292  38.653  1.00  5.450          C  
ATOM  27266  CG1 ILE B1708     -47.796  78.633  38.840  1.00  5.450          C  
ATOM  27267  CG2 ILE B1708     -49.318  76.868  39.938  1.00  5.450          C  
ATOM  27268  CD1 ILE B1708     -48.670  79.854  39.059  1.00  5.450          C  
ATOM  27269  H   ILE B1708     -47.596  76.758  36.128  1.00  4.670          H  
ATOM  27270  HA  ILE B1708     -46.780  76.124  38.927  1.00  4.670          H  
ATOM  27271  HB  ILE B1708     -49.309  77.459  37.868  1.00  6.540          H  
ATOM  27272 1HG1 ILE B1708     -47.120  78.531  39.688  1.00  6.540          H  
ATOM  27273 2HG1 ILE B1708     -47.204  78.823  37.952  1.00  6.540          H  
ATOM  27274 1HG2 ILE B1708     -50.020  77.635  40.240  1.00  6.540          H  
ATOM  27275 2HG2 ILE B1708     -49.881  75.963  39.752  1.00  6.540          H  
ATOM  27276 3HG2 ILE B1708     -48.600  76.701  40.745  1.00  6.540          H  
ATOM  27277 1HD1 ILE B1708     -48.035  80.734  39.165  1.00  6.540          H  
ATOM  27278 2HD1 ILE B1708     -49.331  79.987  38.202  1.00  6.540          H  
ATOM  27279 3HD1 ILE B1708     -49.265  79.743  39.957  1.00  6.540          H  
ATOM  27280  N   GLN B1709     -47.833  73.926  38.986  1.00  3.890          N  
ATOM  27281  CA  GLN B1709     -48.388  72.571  39.072  1.00  3.890          C  
ATOM  27282  C   GLN B1709     -49.362  72.396  40.236  1.00  3.890          C  
ATOM  27283  O   GLN B1709     -49.779  71.279  40.540  1.00  3.890          O  
ATOM  27284  CB  GLN B1709     -47.265  71.540  39.181  1.00  5.450          C  
ATOM  27285  CG  GLN B1709     -46.332  71.520  37.983  1.00  5.450          C  
ATOM  27286  CD  GLN B1709     -47.078  71.199  36.710  1.00  5.450          C  
ATOM  27287  OE1 GLN B1709     -47.892  70.271  36.684  1.00  5.450          O  
ATOM  27288  NE2 GLN B1709     -46.816  71.949  35.653  1.00  5.450          N  
ATOM  27289  H   GLN B1709     -47.050  74.178  39.579  1.00  4.670          H  
ATOM  27290  HA  GLN B1709     -48.948  72.375  38.157  1.00  4.670          H  
ATOM  27291 1HB  GLN B1709     -46.673  71.739  40.075  1.00  6.540          H  
ATOM  27292 2HB  GLN B1709     -47.696  70.545  39.290  1.00  6.540          H  
ATOM  27293 1HG  GLN B1709     -45.873  72.503  37.867  1.00  6.540          H  
ATOM  27294 2HG  GLN B1709     -45.567  70.761  38.135  1.00  6.540          H  
ATOM  27295 1HE2 GLN B1709     -47.284  71.778  34.789  1.00  6.540          H  
ATOM  27296 2HE2 GLN B1709     -46.118  72.695  35.699  1.00  6.540          H  
ATOM  27297  N   ASP B1710     -49.674  73.501  40.891  1.00  3.890          N  
ATOM  27298  CA  ASP B1710     -50.557  73.545  42.047  1.00  3.890          C  
ATOM  27299  C   ASP B1710     -51.974  73.946  41.637  1.00  3.890          C  
ATOM  27300  O   ASP B1710     -52.747  73.121  41.154  1.00  3.890          O  
ATOM  27301  OXT ASP B1710     -52.342  75.114  41.779  1.00  5.830          O  
ATOM  27302  CB  ASP B1710     -50.025  74.555  43.064  1.00  5.250          C  
ATOM  27303  CG  ASP B1710     -48.695  74.148  43.717  1.00  5.250          C  
ATOM  27304  OD1 ASP B1710     -48.437  72.979  43.897  1.00  5.250          O  
ATOM  27305  OD2 ASP B1710     -47.929  75.038  44.012  1.00  5.250          O  
ATOM  27306  H   ASP B1710     -49.271  74.358  40.553  1.00  4.670          H  
ATOM  27307  HA  ASP B1710     -50.592  72.555  42.503  1.00  4.670          H  
ATOM  27308 1HB  ASP B1710     -49.898  75.520  42.585  1.00  6.300          H  
ATOM  27309 2HB  ASP B1710     -50.766  74.686  43.853  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10297.6 1237.01 7110.57 -605.29 211.082 397.572 3722.01 -3985.96 -18.0161 -126.756 -3227.6 -450.501 -716.84 -530.736 -268.921 -222.414 0 102.751 172.373 866.144 1576.46 -329.995 361.606 -485.55 458.441 1785.92 -3264.25
VAL:NtermProteinFull_1 -3.11904 0.35521 0.57919 -0.35155 0.2309 0.07536 0.35282 -0.91619 -0.05563 -0.16003 0.88586 1.93826 0 0 0 0 0 0.02134 0.01589 0.10366 0 0 0 1.9342 0 0.24134 2.13161
GLY_2 -0.95121 0.06416 1.11247 -5e-05 0 0 0.43755 -0.56701 -0.00538 -0.02231 0.09715 -0.38158 0 0 -0.90333 0 0 -0.14562 0 0 0 -1.34783 0 0.83697 -0.35682 0.34919 -1.78366
THR_3 -6.16175 0.94734 3.31529 -0.16385 0.08706 0.06042 1.64231 -2.27432 -0.07439 -0.26252 -0.54573 0.45307 0 0 0 0 0 -0.01567 0.0665 0.19222 0 -0.17915 2.26407 -1.0874 -0.30723 0.3178 -1.72593
GLY_4 -1.46126 0.11351 1.8309 -0.00028 0 0 0.65277 -0.90015 -0.00538 -0.02231 -0.85268 -0.20398 0 0 -1.00502 0 0 -0.03003 0 0 0 -1.50611 0 0.83697 0.03012 0.25083 -2.27211
SER_5 -1.02364 0.04264 1.62174 -0.02732 0 0.06346 0.19143 -0.73596 -0.0268 -0.22873 0.52194 -0.545 0 0 0 0 0 -0.01733 0.00636 0.18902 0 -0.4255 0.60631 -0.77834 -0.30609 0.07361 -0.79819
ASN_6 -3.677 0.30391 4.99659 -0.28094 0.03948 0.54212 1.69308 -2.19569 -0.00804 -0.12623 -1.48861 -0.77669 0 0 0 -0.39696 0 -0.07322 0.05248 0 2.34771 -0.51634 0 -0.93687 -0.37534 0.14282 -0.73374
ASP_7 -3.80033 0.47882 4.05817 -0.11371 0.01472 0.34619 1.64584 -2.02969 -0 -0 -1.25372 -0.44978 0 0 0 0 0 -0.06406 0.00596 0 1.80785 0.01784 0 -2.3716 -0.26292 0.28094 -1.68947
ASP_8 -2.80262 0.26358 3.1707 -0.11775 0.0149 0.36572 0.7343 -1.54929 -0 -0 -0.04219 -0.44038 0 0 0 0 0 -0.11878 1e-05 0 1.80079 -0.01195 0 -2.3716 -0.30707 0.29813 -1.11349
ASP_9 -3.19743 0.34479 4.82151 -0.11832 0.02116 0.36719 1.60928 -2.03348 -0 -0 -2.69949 -0.1848 0 0 0 -0.39696 0 -0.0424 0.00133 0 2.38975 -0.38135 0 -2.3716 -0.53362 0.20915 -2.19528
ASP_10 -3.75252 0.27084 5.74603 -0.20865 0.0616 0.65471 3.42989 -2.46124 -0 -0 -4.88518 -1.32422 0 0 -0.71341 -1.28065 0 -0.0449 0.00879 0 2.13246 -0.76228 0 -2.3716 -0.56507 0.21578 -5.84963
LYS_11 -1.62263 0.07241 2.17523 -0.3347 0.06195 0.1971 0.62647 -0.91797 -0 -0 -0.35014 -0.22407 0 0 0 0 0 -0.06315 0.0014 1.65283 0 0.01256 0 -1.5107 -0.22101 0.23995 -0.20445
SER_12 -2.94012 0.49564 3.94475 -0.03286 0 0.0224 1.96255 -1.70877 -0.00639 -0.09391 -1.7807 0.05708 0 0 -0.71341 -0.71934 0 -0.03788 0.00128 0.44169 0 -0.06333 1.71991 -0.77834 -0.37052 0.93064 0.33038
PRO_13 -1.35956 0.27406 1.05419 -0.08572 0.0003 0.05327 0.33425 -0.42869 -0 -0 0.48042 0.66164 0 0 0 0 0 -0.12274 0.00338 0.53899 0 -0.3364 0 -2.4119 -0.57004 1.06788 -0.84668
MET_14 -6.00256 0.54801 2.60627 -0.25522 0.02648 0.10866 1.29446 -1.3104 -0 -0 0.06251 -0.03082 0 0 0 0 0 -0.0278 0.03139 2.13183 0 0.09009 0 0.60916 -0.43251 0.35534 -0.19512
LYS_15 -1.69959 0.1276 2.00791 -0.30314 0.0254 0.13367 0.62097 -0.86964 -0 -0 -0.16554 0.1792 0 0 0 0 0 -0.05046 0.00385 1.98286 0 0.09736 0 -1.5107 -0.4138 0.17436 0.34034
LEU_16 -3.64613 0.31908 1.29053 -0.45769 0.17824 0.08327 0.47103 -1.09764 -0 -0 -0.32385 0.30817 0 0 0 0 0 -0.08031 0.02899 0.77659 0 -0.07622 0 0.18072 -0.54069 0.18004 -2.40589
LYS_17 -5.36434 0.38989 5.66224 -0.44365 0.10538 0.17659 2.7995 -2.54107 -0.00193 -0.00578 -2.70297 0.02595 0 0 0 0 0 -0.04916 0.08605 3.22816 0 0.0607 0 -1.5107 -0.36286 0.30073 -0.14725
GLN_18 -4.36139 0.26597 4.72421 -0.9255 0.19056 1.05018 2.21133 -2.258 -0 -0 -1.44775 -1.02348 0 0 0 -0.75888 0 -0.03218 0.14477 0 2.89616 -0.25939 0 -0.18838 -0.2684 0.34097 0.3008
ASP_19 -3.79802 0.52354 4.03815 -0.11128 0.00532 0.33576 1.4088 -1.96952 -0 -0 -1.13174 -0.48878 0 0 0 0 0 -0.04796 0.0309 0 1.67869 0.14541 0 -2.3716 -0.33497 0.36687 -1.72041
VAL_20 -5.65241 0.44148 4.60393 -0.30725 0.1826 0.06903 2.37137 -2.49293 -0 -0 -1.51076 -0.17672 0 0 0 0 0 -0.06796 0.00013 0.16227 0 -0.3287 0 1.9342 -0.17757 0.33608 -0.61321
ILE_21 -6.84332 0.30726 5.30509 -0.49075 0.32972 0.09691 2.53971 -2.90723 -0 -0 -1.69076 0.11548 0 0 0 0 0 -0.04505 0.02653 0.50922 0 -0.44084 0 0.73287 -0.02346 0.33114 -2.14747
SER_22 -4.89702 0.16454 6.00482 -0.02275 0 0.02094 2.59853 -2.79867 -0.02054 -0.23522 -2.32038 -0.3657 0 0 0 -0.75888 0 0.05795 0.00494 0.51379 0 0.28798 0.60126 -0.77834 -0.03032 0.34259 -1.63049
ILE_23 -8.02184 1.35736 3.62164 -0.49277 0.31577 0.09838 2.89603 -2.80396 -0 -0 -1.43427 0.13783 0 0 0 0 0 -0.04134 0.28023 0.48435 0 -0.41468 0 0.73287 0.01264 0.57635 -2.69542
TYR_24 -7.27308 0.81078 3.95555 -0.65012 0.0442 0.2683 2.53759 -2.66628 -0.01164 -0.1458 -1.80864 -0.25449 0 0 0 0 0 -0.03933 0.37714 0 2.81106 -0.01427 0.00167 1.2797 -0.04223 0.80406 -0.01583
GLN_25 -4.69589 0.25618 4.16046 -0.27759 0.07021 0.23262 1.38359 -2.12196 -0.02054 -0.23522 -0.995 -0.46254 0 0 0 0 0 -0.07625 0.15352 0 2.7879 -0.2128 0 -0.18838 -0.28059 0.47395 -0.04831
LYS_26 -5.61842 0.43989 5.99226 -0.54946 0.19633 0.36797 3.10051 -2.55776 -0.00062 -0.00784 -4.45275 0.00387 0 0 0 -0.77862 0 -0.04112 0.03057 1.8442 0 -0.06006 0 -1.5107 -0.42722 0.5059 -3.52308
ILE_27 -10.1523 2.65705 3.43022 -0.48608 0.44879 0.1019 3.24553 -3.01021 -0.00268 -0.01498 -2.85148 0.36994 0 0 0 0 0 -0.08778 0.21863 0.39065 0 -0.47952 0 0.73287 -0.54921 1.07587 -4.96275
SER_28 -3.85635 0.34322 4.11562 -0.02716 0 0.04307 2.39359 -1.95892 -0.02682 -0.26093 -1.46006 -1.01362 0 0 0 0 0 -0.03667 0.00335 0.22625 0 0.03007 0.60327 -0.77834 -0.60282 1.06599 -1.19725
LEU_29 -8.42599 1.53346 3.67161 -0.50616 0.13436 0.13732 2.02471 -2.61897 -0 -0 -1.26148 0.16253 0 0 0 0 0 -0.02513 0.08179 0.14456 0 -0.13146 0 0.18072 -0.57518 0.75203 -4.72129
PHE_30 -10.1588 1.27659 5.13375 -0.65632 0.02283 0.12254 3.05606 -3.46829 -0 -0 -2.95499 -0.15575 0 0 0 0 0 0.04027 0.00392 0 2.15308 -0.16419 0 1.0402 0.04918 0.98816 -3.67177
GLU_31 -3.291 0.2291 4.62631 -0.35089 0.10785 0.43753 1.55202 -2.06809 -0 -0 -2.43401 -0.6348 0 0 0 -0.16005 0 -0.05498 0.05216 0 3.50622 -0.2018 0 -2.7348 0.07129 0.77529 -0.57267
SER_32 -3.58719 0.28575 4.49007 -0.03531 0.00433 0.06207 2.37736 -2.02586 -0 -0 -1.42163 -1.0496 0 0 -0.68796 -0.867 0 -0.02626 0.01519 0.24309 0 -0.31872 0.60788 -0.77834 -0.60026 0.48562 -2.82678
GLY_33 -3.30436 0.33392 3.85417 -6e-05 0 0 1.95827 -1.9709 -0 -0 -2.04835 -0.40124 0 0 0 0 0 -0.12164 0 0 0 -1.47866 0 0.83697 -0.86105 0.43564 -2.76728
GLN_34 -6.39563 1.11244 4.88105 -0.27217 0.03194 0.2259 3.1382 -2.59498 -0.01171 -0.13932 -1.7637 -0.442 0 0 -0.68796 -0.867 0 -0.06828 0.22415 0 3.52491 -0.25475 0 -0.18838 -0.71312 0.56999 -0.69042
LEU_35 -7.28069 1.18431 1.63581 -0.51638 0.19995 0.15701 0.94776 -1.89102 -0.00134 -0.00912 -0.71156 0.14213 0 0 0 0 0 0.18211 0.02543 0.10157 0 0.05566 0 0.18072 0.10175 0.9127 -4.58319
ASN_36 -4.15835 0.59011 4.33605 -0.18668 0.05828 0.29694 2.35848 -2.22513 -0.00856 -0.1038 -2.64871 -0.39648 0 0 -1.90835 0 0 -0.03171 0.03512 0 1.90894 -0.28796 0 -0.93687 -0.0179 0.62673 -2.69986
ILE_37 -5.02416 0.51757 3.92216 -0.49032 0.38229 0.11613 2.74783 -2.08578 -0.01572 -0.07606 -1.3894 -0.02236 0 0 0 0 0 0.08939 0.0969 0.35572 0 -0.63508 0 0.73287 -0.55698 0.47355 -0.86147
THR_38 -2.07306 0.29984 2.16449 -0.20686 0.20142 0.07806 1.37297 -1.19771 -0.01618 -0.1406 -0.81338 -0.66488 0 0 0 0 0 0.05921 0.01391 0.10101 0 0.11454 2.31736 -1.0874 -0.07716 0.56202 1.00762
LYS_39 -5.00092 0.52598 4.7354 -0.44831 0.10143 0.24324 2.12693 -2.0885 -0 -0 -1.81074 0.11912 0 0 -0.4656 0 0 -0.04087 0.0803 1.39768 0 -0.02784 0 -1.5107 -0.08876 0.56608 -1.58605
LEU_40 -6.43253 1.00699 3.05952 -0.51867 0.25865 0.13394 2.02436 -2.11439 -0.00185 -0.03421 -1.30766 0.18116 0 0 0 0 0 -0.00703 0.05812 0.20639 0 -0.14158 0 0.18072 -0.41981 0.54673 -3.32115
ALA_41 -2.55839 0.3514 2.92795 -0.02503 0.00016 0 1.883 -1.5526 -0.01572 -0.07606 -1.26179 -0.39645 0 0 0 0 0 -0.09391 0 0 0 -0.12707 0 1.8394 -0.57889 0.33099 0.64699
SER_42 -2.2831 0.38624 2.40938 -0.02932 0.01573 0.02819 0.85963 -1.11875 -0.00896 -0.04591 -0.85879 -0.02153 0 0 0 0 0 -0.04285 0.003 0.55576 0 -0.13072 0.60435 -0.77834 -0.63875 0.16363 -0.93111
GLY_43 -2.45477 0.07818 3.01766 -0.0002 0 0 1.72284 -1.38655 -0 -0 -2.23397 -0.1873 0 0 -0.50453 0 0 -0.02483 0 0 0 -1.22574 0 0.83697 0.12532 0.26385 -1.97306
ALA_44 -3.69493 0.68449 1.28634 -0.01935 0 0 0.74109 -1.11583 -0 -0 -0.61922 -0.46601 0 0 0 0 0 0.1794 0 0 0 -0.53533 0 1.8394 0.33995 0.40666 -0.97334
TYR_45 -8.35844 1.42843 2.64649 -1.0342 0.1373 0.69481 2.92262 -2.38029 -0 -0 -3.80553 -0.30242 0 0 0 -0.73251 0 0.27261 1.21798 0 1.91678 -0.4415 0.06461 1.2797 -0.14237 0.59154 -4.02439
TYR_46 -7.78258 0.89058 3.22539 -1.23002 0.25647 0.79092 1.91946 -2.21088 -0.01862 -0.13172 -1.62127 -0.14989 0 0 0 0 0 0.03182 0.07094 0 2.7034 -0.38883 0.04447 1.2797 -0.2311 0.79551 -1.75624
LEU_47 -9.44505 1.15442 4.40959 -0.52789 0.34981 0.1322 2.85425 -2.95619 -0 -0 -3.26088 0.0577 0 0 0 0 0 0.48531 0.34624 1.06088 0 -0.28781 0 0.18072 -0.0477 0.8507 -4.6437
ASP_48 -3.02808 0.1039 3.64687 -0.22242 0.00191 0.72597 1.40926 -1.67662 -0.00351 -0.01011 -0.3564 0.02071 0 0 0 0 0 -0.05989 0.09352 0 3.30757 0.14004 0 -2.3716 -0.10971 0.7141 2.32551
ASP_49 -3.52342 0.16032 4.13207 -0.12194 0.03077 0.38109 1.42256 -1.70334 -0.00062 -0.00784 -1.97365 -0.25345 0 0 0 -0.77862 0 -0.06115 0.00101 0 2.24491 -0.27069 0 -2.3716 -0.5416 0.44193 -2.79327
GLU_50 -4.68681 0.62705 4.25751 -0.20721 0.02668 0.29942 1.20144 -1.91254 -0 -0 -0.60287 -0.57178 0 0 0 0 0 -0.04206 0.12231 0 2.89236 -0.09656 0 -2.7348 -0.24877 0.33444 -1.34217
LEU_51 -6.59056 1.41207 2.9785 -0.53794 0.18396 0.17423 2.42574 -2.141 -0 -0 -2.57229 -0.1459 0 0 0 0 0 -0.04389 0.29885 0.28097 0 0.69512 0 0.18072 0.47183 0.48325 -2.44635
THR_52 -6.00667 0.51172 4.76022 -0.1046 0.05426 0.07753 2.51118 -2.58458 -0 -0 -2.1612 -0.61929 0 0 0 0 0 -0.00138 0.00334 0.10116 0 -0.45969 2.30113 -1.0874 0.15374 0.42152 -2.12902
LEU_53 -7.95112 1.26111 2.62836 -0.60262 0.29617 0.1092 2.33776 -2.36201 -0 -0 -2.64294 0.29144 0 0 0 0 0 0.03285 0.34213 1.88041 0 -0.21048 0 0.18072 -0.28514 0.61963 -4.07452
ILE_54 -7.59129 1.05369 2.25055 -0.61756 0.43182 0.12208 2.68224 -2.17827 -0.00361 -0.03222 -2.94291 0.22887 0 0 0 0 0 0.07991 0.12825 1.06819 0 -0.73795 0 0.73287 -0.26363 1.00625 -4.58271
THR_55 -5.41074 0.7715 3.87399 -0.23905 0.32352 0.09925 3.10539 -2.09457 -0.00361 -0.03222 -2.90103 -1.03073 0 0 -0.50453 0 0 0.03589 0.12581 1.42949 0 -0.14678 2.41548 -1.0874 -0.12022 0.72063 -0.66993
ASP_56 -3.15417 0.5589 3.7544 -0.1171 0.00185 0.3653 1.3418 -1.66337 -0.01633 -0.23655 -1.92261 -0.44619 0 0 0 -0.73251 0 0.31158 0.00042 0 2.34942 -0.20494 0 -2.3716 5.7842 1.52037 5.12286
PRO_57 -4.95102 1.02319 3.58011 -0.19465 0.00857 0.13496 1.26709 -1.53172 -0.00402 -0.03571 -0.33014 0.29519 0 0 0 0 0 -0.01808 0.00022 0.16176 0 -0.44913 0 -2.4119 6.19944 1.64869 4.39286
VAL_58 -6.15202 0.92076 0.46084 -0.31053 0.40501 0.08072 1.12992 -1.57048 -0 -0 0.74829 -1.03774 0 0 0 0 0 0.02018 0.00717 0.43883 0 0.36061 0 1.9342 1.92583 0.54387 -0.09454
ASN_59 -2.2011 0.04471 1.47632 -0.33147 0.05882 0.65542 0.12771 -0.85457 -0 -0 0.06706 -0.74879 0 0 0 0 0 -0.00398 0.0013 0 1.67364 -0.8793 0 -0.93687 2.3322 0.42182 0.90294
SER_60 -2.92045 0.19569 2.59237 -0.01932 0 0.02862 1.71605 -1.4593 -0.00962 -0.12265 -2.11903 -1.0368 0 0 -0.15977 0 0 0.02121 0.03314 0.9491 0 -0.40478 0.60536 -0.77834 1.29413 0.40022 -1.19417
GLY_61 -2.31842 0.22309 1.37838 -0.00126 0 0 0.84803 -0.92479 -0.00052 -0.00423 -1.28264 -0.3285 0 0 -0.15977 0 0 -0.1114 0 0 0 -1.42722 0 0.83697 0.70123 0.2581 -2.31294
ALA_62 -4.49888 0.45298 2.28222 -0.0197 0 0 1.72855 -1.78766 -0 -0 -2.09213 -0.38035 0 0 0 0 0 0.01822 0 0 0 -0.4951 0 1.8394 0.28561 0.15506 -2.51178
ARG_63 -9.47898 0.97891 4.64508 -0.61891 0.15528 0.41645 1.97082 -2.54445 -0.02237 -0.31542 -0.83902 0.1066 0 0 0 0 0 0.12412 0.272 2.57959 0 0.04495 0 -1.2888 -0.03791 0.27329 -3.57874
PHE_64 -10.137 1.61757 3.28566 -0.68411 0.08956 0.43263 1.78832 -3.00463 -0.01444 -0.09575 -1.86763 0.20296 0 0 0 0 0 0.27175 0.0563 0 2.01636 -0.15161 0 1.0402 1.47859 1.59892 -2.07637
PRO_65 -6.15308 1.32121 2.34543 -0.18612 0.18314 0.13348 1.46102 -1.2348 -0.0042 -0.07874 0.23167 -0.06488 0 0 0 0 0 0.03153 0.04171 0.1907 0 -0.81342 0 -2.4119 1.91992 1.80721 -1.28011
TYR_66 -9.3697 1.42261 2.84731 -0.76907 0.08579 0.48165 1.6814 -2.37592 -2e-05 -8e-05 -1.24652 -0.23952 0 0 0 0 0 0.14502 0.16909 0 1.84894 -0.37393 0.01299 1.2797 1.86889 1.1615 -1.36986
ALA_67 -3.88529 0.55502 1.39699 -0.01937 0 0 0.96625 -1.55134 -0 -0 0.22138 -0.45588 0 0 0 0 0 0.23364 0 0 0 -0.13288 0 1.8394 1.89094 0.90845 1.96733
VAL_68 -4.41946 0.33482 2.23918 -0.31189 0.24586 0.07186 1.54596 -1.52427 -0.02996 -0.14533 -0.73082 -0.24065 0 0 0 0 0 -0.07108 0.00291 0.31824 0 -0.06883 0 1.9342 0.29474 0.42711 -0.1274
ASN_69 -8.62413 2.32106 4.73925 -0.30909 0.16477 0.51636 2.16942 -3.26458 -0.00103 -0.00603 -0.69116 -0.83786 0 0 -0.45134 0 0 -0.0561 0.40829 0 1.88801 -0.46448 0 -0.93687 -0.2248 0.7664 -2.89391
GLY_70 -3.42651 0.27507 3.58624 -0.00048 0 0 2.29224 -1.83297 -0 -0 -1.91043 -0.29276 0 0 0 0 0 -0.02578 0 0 0 0.53248 0 0.83697 0.45162 0.53455 1.02026
MET_71 -9.0321 1.41843 3.11562 -0.33397 0.16184 -0.00607 2.11917 -1.97627 -0 -0 -1.97541 -0.1469 0 0 0 0 0 0.45158 0.16486 1.63229 0 -0.08438 0 0.60916 0.5804 1.26474 -2.03703
THR_72 -6.41023 0.76736 4.11525 -0.16086 0.06973 0.05837 2.31477 -2.35217 -0.02369 -0.2956 -2.11128 -0.37672 0 0 0 0 0 -0.01758 0 0.17673 0 -0.1721 2.31399 -1.0874 0.08765 1.55973 -1.54404
ILE_73 -7.69902 0.85125 1.55195 -0.45745 0.33399 0.09888 2.2285 -1.93585 -0 -0 -2.51927 -0.07522 0 0 0 0 0 -0.08171 0.09569 0.27532 0 -0.6212 0 0.73287 -0.08704 0.62366 -6.68465
TRP_74 -8.67066 1.04563 6.00877 -0.79311 0.02289 0.34547 2.99679 -3.54693 -0.02409 -0.14102 -2.43794 -0.01766 0 0 0 0 0 0.00743 0.01786 0 1.74035 -0.23162 0 1.6906 0.03611 0.50613 -1.445
ALA_75 -4.88148 0.42967 2.54117 -0.02398 2e-05 0 1.81368 -2.16979 -0.02222 -0.14151 -0.40389 -0.37975 0 0 0 0 0 -0.02538 0 0 0 -0.31838 0 1.8394 -0.14558 0.32905 -1.55898
TYR_76 -7.55576 1.20292 3.0605 -0.54761 0.07347 0.25723 2.29286 -2.35428 -0 -0 -0.16369 -0.33301 0 0 0 0 0 -0.07135 0.10966 0 2.06309 -0.1083 0 1.2797 -0.43159 0.58779 -0.63838
ALA_77 -6.30755 0.99192 2.9718 -0.02723 0.01367 0 2.76527 -2.52979 -0.00831 -0.05044 -3.12517 -0.58293 0 0 0 0 0 -0.00752 0 0 0 0.55174 0 1.8394 0.23489 0.73261 -2.53764
SER_78 -5.82347 1.30141 5.22098 -0.02445 0 0.05765 2.57549 -2.53018 -0.00455 -0.02619 -2.33994 -0.56005 0 0 0 0 0 -0.00958 0.04446 0.14349 0 -0.49488 0.6 -0.77834 0.10718 0.57819 -1.96278
GLY_79 -2.2116 0.30536 1.59929 -0.00115 0 0 0.54329 -0.90828 -0.00793 -0.03701 0.13589 -0.33862 0 0 0 0 0 -0.07335 0 0 0 -1.54376 0 0.83697 0.20871 0.44166 -1.05051
TYR_80 -5.90658 0.44174 3.81418 -1.11266 0.15597 0.65444 2.41192 -2.07573 -0.01128 -0.15275 -1.07123 -0.29164 0 0 0 0 0 0.0019 0.04749 0 1.52237 -0.37447 4e-05 1.2797 0.31457 0.45262 0.10059
ILE_81 -8.6171 1.29673 1.77637 -0.50548 0.49545 0.12255 2.24316 -1.79885 -0 -0 -2.45774 -0.13458 0 0 0 0 0 -0.08096 0.0582 0.29364 0 -0.66428 0 0.73287 -0.29549 0.88215 -6.65335
SER_82 -5.46757 0.49297 4.76146 -0.02753 0 0.06592 2.88428 -2.42285 -0.01725 -0.06042 -3.42325 -0.21892 0 0 0 -0.6592 0 -0.00982 0.00819 0.10903 0 -0.48228 0.60134 -0.77834 -0.29482 0.85824 -4.08083
ILE_83 -6.07074 1.59723 2.71942 -0.6069 0.6335 0.1571 2.12627 -1.87507 -0 -0 -2.36587 -0.0812 0 0 0 0 0 0.20151 0.10152 1.8928 0 -0.77839 0 0.73287 -0.3863 0.99176 -1.01048
ASN_84 -3.9117 0.4255 2.31746 -0.1826 0.03704 0.29017 0.89833 -1.27173 -0.02516 -0.14519 -0.88317 -0.75277 0 0 0 0 0 0.04513 0.0148 0 1.58829 -0.17749 0 -0.93687 2.06879 1.47819 0.87701
HIS_85 -9.02395 0.80611 7.25182 -0.43041 0.00595 0.30615 3.73433 -3.71726 -0.00878 -0.08818 -3.43765 -0.76549 0 0 -0.9322 0 0 -0.00995 0.01527 0 2.02027 -0.51502 0 -0.45461 2.81593 1.37367 -1.05399
SER_86 -4.26704 0.8687 4.15459 -0.02351 0 0.02336 1.51868 -2.03641 -0.02903 -0.319 0.18562 -0.21081 0 0 0 -0.6592 0 -0.00042 0.03172 0.51108 0 0.28859 0.6153 -0.77834 0.43871 1.26593 1.57853
SER_87 -5.09838 0.37544 5.53646 -0.04091 0 0.07915 2.71114 -2.59185 -0 -0 -2.60792 -0.81975 0 0 0 -0.53198 0 -0.024 0.11218 0.94245 0 0.31052 2.20016 -0.77834 -0.04584 0.90486 0.63342
TYR_88 -8.82413 1.06106 3.30474 -0.56623 0.30151 0.28125 1.67466 -2.4405 -0 -0 -0.07489 -0.35446 0 0 0 0 0 -0.03902 0.08633 0 3.68442 -0.00996 0.00307 1.2797 0.08652 0.74644 0.20051
TYR_89 -7.47441 1.07212 4.41929 -0.6584 0.04896 0.38482 2.98067 -2.60884 -0.00867 -0.1359 -2.4543 -0.17702 0 0 0 0 0 0.09444 0.01656 0 2.3882 -0.23435 0.00122 1.2797 0.97817 1.1323 1.04457
ILE_90 -8.48382 1.22415 3.50824 -0.43354 0.35871 0.07597 3.01695 -2.66166 -0.01122 -0.03881 -2.16914 0.25165 0 0 0 0 0 -0.05676 0.13697 0.66445 0 -0.56583 0 0.73287 0.81636 1.1089 -2.52556
LEU_91 -7.82953 1.33843 2.89158 -0.50285 0.39205 0.1142 2.23118 -2.19016 -0 -0 -1.80733 0.07953 0 0 0 0 0 0.35037 0.10651 3.02645 0 -0.16168 0 0.18072 2.8814 1.82454 2.92542
PRO_92 -6.67707 1.56425 3.26739 -0.19711 0.00859 0.1439 1.51443 -1.50584 -0 -0 0.03019 0.06552 0 0 0 0 0 0.22616 0.01214 0.29754 0 -0.6754 0 -2.4119 2.8618 2.13446 0.65904
PRO_93 -7.04483 1.63037 3.57762 -0.12852 0 0.09185 0.70393 -1.39579 -0 -0 0.22608 0.32342 0 0 0 0 0 -0.03978 0.01672 0.20272 0 -1.20987 0 -2.4119 -0.00863 1.06477 -4.40184
ASN_94 -3.2272 0.14833 2.20512 -0.20106 0.01903 0.35046 0.67595 -1.30062 -0 -0 0.14923 -0.74306 0 0 0 0 0 0.01157 0.03753 0 2.14794 -0.52772 0 -0.93687 0.69015 0.41189 -0.08933
LEU_95 -6.62097 0.6534 4.27742 -0.49258 0.22683 0.10337 2.20474 -2.24515 -0 -0 -1.81405 0.22144 0 0 0 0 0 0.02194 0.50295 0.41979 0 -0.3369 0 0.18072 0.40566 0.59483 -1.69655
GLU_96 -2.8825 0.55074 3.13782 -0.21227 0.03864 0.3049 0.9029 -1.46771 -0 -0 -0.37475 -0.46504 0 0 -0.43669 0 0 0.04539 0.03115 0 3.10152 -0.01262 0 -2.7348 -0.24019 0.85502 0.1415
GLY_97 -2.18644 0.86131 2.50941 -5e-05 0 0 0.73701 -1.14896 -0 -0 0.47345 -0.36283 0 0 0 0 0 0.04225 0 0 0 0.07782 0 0.83697 0.77225 0.48751 3.0997
LYS_98 -3.80279 0.61102 3.32616 -0.45579 0.08248 0.27639 1.14317 -1.46899 -0.01954 -0.11483 -0.16934 -0.22137 0 0 0 0 0 0.06391 0.11035 1.97584 0 0.25462 0 -1.5107 1.79128 0.35876 2.23064
GLU_99 -6.35564 0.97349 6.0332 -0.20154 0.01647 0.16822 2.97331 -2.70301 -0 -0 -4.40295 -0.13076 0 0 -0.96221 0 0 0.22769 0.08024 0 3.24868 -0.16025 0 -2.7348 1.32932 1.72479 -0.87578
PRO_100 -5.52607 1.05106 3.01072 -0.19264 0.00576 0.1342 1.14134 -1.15404 -0.01623 -0.08745 -0.59001 0.17299 0 0 0 0 0 -0.01079 0.01035 0.47466 0 -1.02339 0 -2.4119 0.28275 1.80862 -2.92008
PHE_101 -8.77197 1.44285 4.06169 -0.61489 0.06227 0.3582 2.06862 -2.58602 -0 -0 -2.3356 0.23874 0 0 0 0 0 0.03935 0.41737 0 2.0301 -0.34614 0 1.0402 -0.14633 0.79961 -2.24195
LEU_102 -6.45209 0.85636 0.71496 -0.51749 0.19149 0.14783 1.78609 -1.62401 -0 -0 -1.46472 0.06326 0 0 0 0 0 0.05948 0.27142 0.57251 0 0.05204 0 0.18072 0.23704 0.87338 -4.05174
ASP_103 -7.17111 1.03171 7.50728 -0.1132 0.02053 0.31353 3.43512 -3.51248 -0.03341 -0.20972 -5.16976 -0.68231 0 0 0 -0.36162 0 0.15535 0.31712 0 3.71269 -0.54145 0 -2.3716 0.19341 0.99539 -2.48454
PHE_104 -9.17353 1.08693 1.26696 -0.63628 0.04274 0.37112 2.05672 -2.14448 -0.0288 -0.12678 -1.45805 0.01402 0 0 0 0 0 -0.05421 0.0108 0 2.55983 -0.23967 0 1.0402 0.25561 0.8124 -4.34447
PHE_105 -9.19782 1.07459 3.00582 -0.52285 0.06567 0.24046 2.48289 -2.35506 -0.0024 -0.01503 -3.10192 -0.07066 0 0 0 0 0 0.06382 0.10518 0 2.42878 -0.10936 0 1.0402 0.35097 0.7013 -3.81542
GLY_106 -4.20256 0.72439 3.28543 -0.00054 0 0 2.19192 -1.95013 -0.01149 -0.04297 -2.82214 -0.30254 0 0 0 0 0 -0.04299 0 0 0 0.61409 0 0.83697 0.54207 0.64577 -0.53472
ILE_107 -9.12316 0.8078 4.4694 -0.47132 0.3592 0.11042 3.2377 -3.00604 -0.00038 -0.00118 -2.21212 -0.04643 0 0 0 0 0 0.16254 0.14772 0.29343 0 -0.67982 0 0.73287 0.39214 0.54368 -4.28353
GLU_108 -5.64972 0.29763 6.6952 -0.32792 0.05714 0.45265 3.82814 -3.02297 -0.02414 -0.18332 -4.72116 -0.42837 0 0 0 -0.51622 0 0.23719 0.00598 0 2.95227 0.18515 0 -2.7348 -0.06589 0.64804 -2.31511
GLN_109 -6.56927 0.28562 5.41232 -0.30274 0.04657 0.23872 1.90876 -2.71878 -0 -0 -1.29818 -0.50259 0 0 0 -0.35607 0 -0.04094 0.09347 0 2.91526 -0.13719 0 -0.18838 -0.16044 0.83469 -0.53918
ASP_110 -1.77214 0.11304 2.90811 -0.11241 0.00196 0.34245 0.6606 -1.20101 -0.02229 -0.2333 -0.65123 -0.6681 0 0 0 0 0 -0.05102 0.00129 0 2.42232 -0.33587 0 -2.3716 -0.42855 0.71987 -0.67787
GLY_111 -2.52731 0.32613 2.84851 -7e-05 0 0 0.88644 -1.45652 -0.0317 -0.12452 0.19789 -0.3289 0 0 0 0 0 0.04033 0 0 0 0.75822 0 0.83697 0.36942 0.35111 2.14599
ASN_112 -4.64517 0.29107 4.27125 -0.19099 0.02652 0.3214 2.11751 -2.31482 -0 -0 -0.66488 -1.02164 0 0 0 0 0 -0.09842 0.02313 0 1.93182 -1.02169 0 -0.93687 0.04484 0.29737 -1.56957
ASN_113 -5.20416 0.48568 5.46402 -0.18215 0.01082 0.28952 2.29205 -2.52654 -0.04075 -0.1544 -2.00754 -0.56219 0 0 0 -0.51622 0 -0.08082 0.0031 0 2.8364 -0.47442 0 -0.93687 -0.59469 0.33098 -1.56818
THR_114 -4.94507 0.69388 2.44057 -0.23794 0.30685 0.10256 1.07291 -1.42807 -0 -0 -0.88132 -1.03285 0 0 0 0 0 -0.01854 0.10631 1.57338 0 -0.15965 2.29995 -1.0874 -0.03795 0.37251 -0.85987
TYR_115 -9.0827 1.14417 3.81798 -0.89172 0.10119 0.21508 3.02305 -2.66481 -0.02134 -0.13213 -2.47121 -0.49586 0 0 -0.57318 0 0 0.02114 0.03863 0 2.18962 -0.20223 4e-05 1.2797 0.92571 1.05723 -2.72163
PRO_116 -7.73738 1.39434 3.93147 -0.19866 0.00897 0.14301 1.58824 -1.97666 -0.01228 -0.10225 -1.38142 -0.06051 0 0 0 0 0 0.16276 0.04554 0.22885 0 -0.44015 0 -2.4119 0.89623 1.68079 -4.24101
VAL_117 -6.67049 0.71428 3.11171 -0.26584 0.12146 0.04366 2.80309 -2.42468 -0.02222 -0.14151 -0.68078 0.38636 0 0 -0.77018 0 0 -0.0305 0.02608 0.62312 0 0.16986 0 1.9342 -0.07588 1.17767 0.0294
SER_118 -5.81884 1.03731 4.93168 -0.03296 0.00163 0.05659 2.74661 -2.44399 -0.01242 -0.11124 -2.88642 -0.94301 0 0 0 -0.36162 0 -0.01818 0.00886 0.21419 0 -0.34274 0.67333 -0.77834 -0.33704 0.83697 -3.57964
LEU_119 -8.13007 1.08784 4.06065 -0.7404 0.39628 0.35884 2.96508 -2.76578 -0.00074 -0.0147 -2.14438 0.00693 0 0 0 0 0 0.07464 0.0371 1.75086 0 0.22032 0 0.18072 2.48457 1.32231 1.15008
LEU_120 -5.84256 0.73465 2.49379 -0.47842 0.2773 0.08942 1.65231 -1.63753 -0 -0 -0.52342 0.31834 0 0 0 0 0 0.00696 0.01317 0.50418 0 -0.23311 0 0.18072 2.46732 1.29123 1.31434
GLY_121 -2.42176 0.29682 1.72377 -9e-05 0 0 0.4553 -0.98412 -0.02345 -0.13524 0.69064 -0.35463 0 0 0 0 0 0.12689 0 0 0 0.4672 0 0.83697 0.36869 0.80843 1.85542
VAL_122 -4.98 0.58623 2.71539 -0.26808 0.16834 0.05185 2.5224 -1.84923 -0 -0 -0.41649 0.01041 0 0 0 0 0 -0.07239 0.05348 0.15278 0 -0.48881 0 1.9342 0.39982 0.5339 1.05378
SER_123 -1.35367 0.0443 1.31317 -0.02987 0.00134 0.04846 0.25929 -0.68154 -0.01678 -0.1129 0.12639 -0.98698 0 0 0 0 0 -0.01622 0.00843 0.17875 0 -0.31167 0.60215 -0.77834 -0.54769 0.46841 -1.78497
GLU_124 -6.55929 1.1609 6.74856 -0.2146 0.02045 0.31538 3.65738 -3.164 -0.00388 -0.02951 -5.00395 -0.4112 0 0 -1.06198 -0.49024 0 0.06216 0.03961 0 4.23826 0.13695 0 -2.7348 -0.32627 0.62688 -2.99318
ARG_125 -6.31165 0.50903 4.20882 -0.43191 0.05063 0.20316 1.775 -2.19572 -0 -0 -2.05556 0.51694 0 0 0 0 0 0.03654 0.06569 1.93397 0 0.06749 0 -1.2888 0.0438 0.8361 -2.03648
ASN_126 -5.6689 0.44775 4.78667 -0.32111 0.08237 0.55704 2.14151 -2.41459 -0 -0 -0.58528 -0.84227 0 0 -0.77018 0 0 -0.06573 0.00435 0 1.9265 -0.37648 0 -0.93687 0.34337 1.0652 -0.62666
ASP_127 -4.25374 0.27703 5.33145 -0.20367 0.02497 0.71193 2.432 -2.40047 -0.00553 -0.07153 -2.79851 -0.91967 0 0 0 0 0 -0.00971 0.02646 0 2.39149 -0.28705 0 -2.3716 0.36619 0.97307 -0.78691
GLU_128 -5.4533 0.36457 5.80004 -0.33256 0.09402 0.40814 3.02221 -2.72946 -0.00402 -0.03571 -3.55004 -0.63141 0 0 0 -0.30009 0 6e-05 0.29988 0 3.35953 0.00598 0 -2.7348 0.11337 0.95885 -1.34473
ILE_129 -5.46886 0.51551 3.10094 -0.47244 0.34479 0.10178 2.56438 -1.91367 -0.00319 -0.00899 -2.89385 -0.04987 0 0 0 0 0 -0.04285 0.01072 0.35448 0 -0.777 0 0.73287 -0.16905 0.76819 -3.30611
GLU_130 -5.74139 0.5742 5.41347 -0.3325 0.07309 0.4395 2.89804 -2.531 -0.00369 -0.06009 -4.10728 -0.41421 0 0 0 0 0 -0.03828 0.11733 0 2.87213 0.2566 0 -2.7348 -0.15442 0.32255 -3.15074
ASN_131 -6.19495 0.25568 5.22923 -0.15899 0.00665 0.21081 2.93644 -2.72529 -0.01295 -0.12974 -2.54924 -0.77101 0 0 -1.02322 0 0 0.06393 0.02333 0 2.20135 0.12492 0 -0.93687 0.40894 0.46997 -2.57099
LYS_132 -8.11059 1.5885 6.35361 -0.67722 0.26654 0.75751 3.13935 -2.80408 -0 -0 -2.91322 0.33658 0 0 -2.07287 0 0 -0.04672 0.5354 2.73916 0 0.11908 0 -1.5107 0.33414 0.93267 -1.03285
ARG_133 -7.67671 1.02977 5.62242 -0.70277 0.18889 0.51191 2.4258 -2.81822 -0.04484 -0.20012 -1.95772 -0.0276 0 0 -1.04953 0 0 -0.02891 0.12555 1.8243 0 0.50727 0 -1.2888 0.3097 1.20596 -2.04365
TYR_134 -9.81888 1.20139 4.14994 -0.86672 0.05308 0.47335 2.80458 -3.0811 -0.02557 -0.17431 -2.25702 -0.27488 0 0 0 0 0 0.00507 0.00637 0 1.53664 -0.3731 0.02065 1.2797 0.20948 1.29161 -3.83971
THR_135 -6.28213 0.36671 3.764 -0.21985 0.17022 0.10941 2.73472 -2.4028 -0.0061 -0.01855 -3.01251 -1.44445 0 0 0 -0.30009 0 -0.03794 0.23726 1.53962 0 -0.22215 2.30192 -1.0874 -0.06386 1.04616 -2.82781
VAL_136 -5.82703 0.44951 3.61131 -0.29004 0.21189 0.06782 2.82143 -2.21921 -0 -0 -2.79547 -0.37395 0 0 0 0 0 0.11308 0.00181 0.17008 0 -0.59195 0 1.9342 -0.1124 0.54694 -2.28198
PHE_137 -7.89765 0.62844 2.26147 -0.53177 0.04073 0.24088 2.0956 -2.29088 -0.0061 -0.01855 -1.95885 0.16294 0 0 0 0 0 0.25075 0.0203 0 2.40807 -0.19331 0 1.0402 -0.3638 0.71823 -3.39329
SER_138 -3.79101 0.20619 4.62616 -0.02403 0 0.0415 1.96641 -2.0962 -0.00202 -0.00624 -2.24893 -1.06213 0 0 0 0 0 0.0889 0.00134 1.30153 0 -0.31761 0.63669 -0.77834 -0.25503 0.89589 -0.81693
LYS_139 -7.4571 0.81877 7.37776 -0.48004 0.10575 0.37681 2.58333 -3.14878 -9e-05 -0.00047 -1.97725 -0.08742 0 0 -0.47175 0 0 0.26 0.37217 2.566 0 0.12044 0 -1.5107 -0.02128 0.81311 0.23926
ASN_140 -5.34435 0.26593 3.56104 -0.17487 0.01441 0.24296 1.44965 -2.01776 -0.02886 -0.14946 -0.33687 -1.03731 0 0 -1.3369 0 0 0.08538 0 0 3.77301 0.38695 0 -0.93687 0.18941 0.93195 -0.46256
ILE_141 -7.25686 1.12036 2.82025 -0.6826 0.58557 0.16461 1.85763 -2.06233 -0 -0 -0.32322 -0.13139 0 0 -0.7323 0 0 -0.04575 0.16717 0.98608 0 -0.33777 0 0.73287 0.28092 0.90582 -1.95094
ALA_142 -4.21056 0.32411 2.59755 -0.02436 0 0 1.64176 -1.77623 -8e-05 -0.00114 -1.59901 -0.24619 0 0 -1.10081 0 0 0.00548 0 0 0 -0.04813 0 1.8394 -0.29916 0.67875 -2.21863
TYR_143 -5.10726 0.46905 2.49497 -0.98453 0.1669 0.26312 0.77539 -1.91981 -0 -0 0.24521 -0.44204 0 0 0 0 0 0.238 0.00351 0 2.3037 0.0524 0.00195 1.2797 -0.51619 0.66709 -0.00885
TYR_144 -6.20616 0.45219 3.27292 -0.59924 0.03195 0.35043 1.96332 -2.32873 -0.00639 -0.09391 -0.61004 -0.08587 0 0 -0.76076 -0.56131 0 0.14988 0.30632 0 2.41074 -0.18905 0.03527 1.2797 0.76096 0.88672 0.45893
ILE_145 -4.87274 0.57542 2.965 -0.52926 0.28307 0.14094 1.35903 -1.65352 -0.01616 -0.11108 -1.49848 -0.07338 0 0 0 0 0 0.35966 0.02858 0.24677 0 0.186 0 0.73287 1.54785 1.51426 1.18484
THR_146 -6.57977 0.90654 5.13462 -0.108 0.06865 0.06208 2.98654 -2.73636 -0.00469 -0.02069 -2.68129 -0.84183 0 0 -1.25696 0 0 0.0098 0.22194 0.06961 0 -0.47172 2.28045 -1.0874 0.63336 1.82764 -1.58748
VAL_147 -6.31921 0.84054 2.76029 -0.3909 0.40277 0.09794 1.39304 -1.93148 -0.02886 -0.14946 -0.27594 -0.0118 0 0 0 0 0 0.15602 0.03574 1.35862 0 -0.55227 0 1.9342 -0.26249 0.98273 0.03946
THR_148 -3.32368 0.2805 2.18697 -0.1664 0.09765 0.12533 1.32109 -1.38242 -0.00147 -0.00474 -0.29073 -1.61913 0 0 -0.4888 0 0 0.02293 0.12601 0.11965 0 0.05601 2.26034 -1.0874 0.6967 0.47081 -0.60078
LYS_149 -4.24917 0.33097 4.82984 -0.5764 0.15604 0.49007 2.10689 -2.01442 -0.00205 -0.04097 -2.44794 0.04359 0 0 0 -0.49024 0 -0.05536 0.07705 1.98273 0 0.05107 0 -1.5107 0.81659 0.79859 0.29617
ASN_150 -5.68402 0.39514 4.21812 -0.19526 0.06486 0.32922 2.34296 -2.43758 -0 -0 -1.42072 -0.87571 0 0 0 0 0 0.18704 0.01574 0 1.58888 -0.58753 0 -0.93687 -0.09609 0.89185 -2.19996
PHE_151 -10.288 1.80534 1.65782 -0.52992 0.03443 0.22321 1.70082 -2.49194 -0 -0 -0.15778 0.15838 0 0 0 0 0 1.87528 0.4002 0 1.97284 -0.18377 0 1.0402 -0.13898 15.725 12.8031
LEU_152 -7.63116 0.74978 2.72947 -0.55382 0.31774 0.16295 1.87997 -2.30051 -0.0122 -0.12731 -0.61613 0.35858 0 0 0 0 0 0.00318 0.37292 0.77767 0 -0.06214 0 0.18072 0.00253 16.0672 12.2995
TYR_153 -8.64209 1.05663 3.33883 -0.56467 0.05095 0.30634 2.04903 -2.61327 -0.00219 -0.04522 -2.25737 -0.33739 0 0 -0.47175 0 0 0.02352 0.10395 0 2.88752 0.24854 0.02849 1.2797 0.4338 1.00479 -2.12188
ALA_154 -4.43623 0.45383 3.1985 -0.02328 0 0 2.73589 -2.17928 -0.0122 -0.12731 -2.66264 -0.21391 0 0 0 0 0 0.052 0 0 0 0.03261 0 1.8394 0.24445 0.4846 -0.61355
VAL_155 -7.40616 0.75678 1.50145 -0.3639 0.31557 0.08825 1.96756 -2.12008 -0.00374 -0.01127 -1.77364 -0.29295 0 0 0 0 0 0.19602 0.16091 0.81824 0 -0.6375 0 1.9342 -0.17887 0.36621 -4.68293
THR_156 -5.81671 0.48716 3.0792 -0.17264 0.09045 0.06197 2.69237 -2.18742 -0.01337 -0.04448 -2.3974 -0.31507 0 0 0 0 0 -0.01204 0.0301 0.11511 0 -0.05006 2.34864 -1.0874 -0.07807 0.37484 -2.89481
VAL_157 -7.21441 0.84813 0.73774 -0.28095 0.20724 0.06148 2.39811 -1.92617 -0.00465 -0.01776 -2.66896 -0.35548 0 0 0 0 0 -0.04597 0.1637 0.18915 0 -0.71201 0 1.9342 -0.1454 0.36753 -6.46448
TYR_158 -9.37007 0.98375 2.59896 -0.87082 0.04692 0.4572 2.5826 -2.36939 -0.02946 -0.1062 -2.65148 -0.28039 0 0 0 0 0 0.28014 7e-05 0 1.7891 -0.44402 0.02179 1.2797 -0.30401 0.57228 -5.81335
ILE_159 -7.1568 1.32037 1.84774 -0.50325 0.52805 0.11106 1.49203 -1.97615 -0.00099 -0.00628 -1.62593 0.01222 0 0 -0.19316 0 0 0.01183 0.28201 0.35704 0 -0.75771 0 0.73287 -0.31361 0.72111 -5.11754
SER_160 -4.44558 0.44573 4.39406 -0.02875 0 0.04892 2.23009 -2.20976 -0.01625 -0.06434 -2.14497 -1.01258 0 0 0 0 0 0.11914 0.0051 1.17556 0 0.11686 0.6217 -0.77834 -0.22595 0.58275 -1.18662
LYS_161 -3.75099 0.47485 4.82149 -0.39703 0.05267 0.20811 2.56421 -2.17138 -0.02406 -0.07546 -4.39862 0.45277 0 0 0 -0.74586 0 -0.10917 0.0565 2.30239 0 -0.07966 0 -1.5107 -0.1313 0.90134 -1.55991
ASP_162 -3.37041 0.35088 5.22177 -0.12977 0.02981 0.3925 1.73264 -2.04364 -0 -0 -3.87057 -0.59784 0 0 0 -0.74586 0 0.01224 0.01487 0 3.31329 -0.51792 0 -2.3716 0.32017 1.3438 -0.91564
PHE_163 -9.57441 2.955 3.06669 -1.04445 1.15994 0.63404 1.52489 -2.58225 -0.05887 -0.29834 -0.94361 -0.02112 0 0 -0.45134 0 0 0.1 0.02096 0 3.13813 0.2157 0 1.0402 0.41677 1.83761 1.13555
LYS_164 -8.19952 0.84513 8.46151 -0.49161 0.06572 0.34515 3.24578 -3.50571 -0.00136 -0.00347 -4.22914 -0.1161 0 0 0 0 0 0.01035 1.23036 1.8086 0 0.15406 0 -1.5107 -0.0501 1.84913 -0.09193
ILE_165 -9.21114 1.54773 2.35863 -0.64317 0.52604 0.13037 2.22165 -2.1958 -0.03777 -0.20644 -2.69241 0.44454 0 0 0 0 0 -0.05239 0.36579 0.9457 0 -0.72579 0 0.73287 -0.32216 1.28157 -5.53217
TYR_166 -10.8805 1.55303 4.94983 -0.58708 0.13673 0.26526 3.69323 -3.39675 -0.00768 -0.09437 -3.52907 -0.24935 0 0 0 -0.73926 0 0.03501 0.32206 0 2.83984 -0.023 0.46291 1.2797 -0.31645 1.22165 -3.06425
PHE_167 -10.4583 1.72922 2.07972 -0.70733 0.13805 0.4086 2.59184 -2.56344 -0.01395 -0.04817 -2.35599 0.10489 0 0 0 0 0 0.03375 0.02908 0 2.27781 -0.25451 0 1.0402 0.22434 0.92326 -4.82095
ASN_168 -4.34 0.25915 4.2685 -0.26589 0.04929 0.44676 2.59858 -2.23237 -0.02139 -0.16142 -2.56602 -0.82056 0 0 0 0 0 0.077 0.07958 0 1.84607 -0.48649 0 -0.93687 0.17524 0.58072 -1.45013
THR_169 -6.27578 0.39702 4.73733 -0.15756 0.06808 0.05565 3.2052 -2.68595 -0.00111 -0.01847 -2.97201 -0.16646 0 0 0 0 0 -0.03305 0.06209 0.20039 0 -0.14329 2.27577 -1.0874 -0.02964 0.4117 -2.1575
VAL_170 -5.48436 0.65675 2.90113 -0.29536 0.16389 0.05653 2.57308 -2.24185 -0.00204 -0.00679 -1.62286 -0.23131 0 0 0 0 0 0.1668 0.00424 0.04382 0 -0.4649 0 1.9342 -0.0376 0.38568 -1.50095
ALA_171 -5.1498 0.45312 1.74968 -0.02164 0 0 2.10305 -1.70838 -0 -0 -1.9007 -0.44384 0 0 0 0 0 0.02186 0 0 0 -0.43556 0 1.8394 -0.05863 0.39771 -3.15374
HIS_172 -8.21133 0.92668 4.82504 -0.50176 0.07299 0.3523 2.15794 -3.11402 -0.00891 -0.13502 -1.03491 -0.56113 0 0 -0.39176 0 0 -0.01554 0.08452 0 2.70653 -0.45325 0 -0.45461 0.26786 0.51218 -2.9762
ASN_173 -9.95669 1.05028 8.28436 -0.33896 0.15023 0.64748 4.82802 -4.47261 -0.03995 -0.32234 -4.01997 -0.90087 0 0 -1.06288 -0.52932 0 -0.07471 0.00259 0 2.17712 -0.56121 0 -0.93687 0.12742 0.86026 -5.08861
LEU_174 -7.84707 0.57654 2.36831 -0.67862 0.51837 0.18708 1.27224 -2.13838 -0 -0 -1.68074 0.12509 0 0 0 0 0 -0.01605 0.1761 2.62445 0 -0.05778 0 0.18072 -0.28327 0.76389 -3.90911
THR_175 -6.20028 0.7481 5.83266 -0.12872 0.02172 0.04859 3.05542 -2.88771 -0.01881 -0.065 -0.86885 0.27033 0 0 -0.54711 -0.52932 0 0.00345 0.50783 0.88821 0 0.16893 2.32377 -1.0874 -0.26147 0.87681 2.15113
GLY_176 -1.96427 0.28699 0.93623 -5e-05 0 0 0.16691 -0.74359 -0 -0 0.16961 -0.39683 0 0 0 0 0 -0.0847 0 0 0 0.20563 0 0.83697 -0.04611 0.69607 0.06287
GLU_177 -3.65106 0.36256 3.60494 -0.20054 0.03009 0.29667 1.6621 -1.8228 -0 -0 -0.70878 -0.58996 0 0 -0.51577 0 0 -0.00099 0.00874 0 3.04442 -0.0014 0 -2.7348 0.02822 0.16842 -1.01993
THR_178 -4.51855 0.34091 2.85983 -0.16341 0.07885 0.0599 0.68895 -1.7306 -0.012 -0.1138 -1.09631 -0.13337 0 0 0 0 0 -0.08177 0.00032 0.06797 0 0.04271 2.31757 -1.0874 -0.22527 0.18697 -2.51849
LYS_179 -6.39694 0.3501 6.41147 -0.45874 0.18535 0.23741 2.80491 -2.78238 -0.01777 -0.11558 -3.58641 -0.07198 0 0 0 0 0 0.01961 0.17265 1.75584 0 0.00276 0 -1.5107 -0.29054 0.26518 -3.02577
GLN_180 -5.42352 0.25584 4.37076 -0.71051 0.28106 1.25174 1.70331 -2.11641 -0.03117 -0.293 -2.99823 -1.13812 0 0 0 -1.01774 0 -0.01328 0.16822 0 4.40328 0.2065 0 -0.18838 -0.13012 0.40124 -1.01852
ILE_181 -8.8499 0.85519 3.05367 -0.56546 0.42783 0.16844 2.71215 -2.56529 -0 -0 -2.66193 -0.31532 0 0 0 0 0 0.28967 0.00854 0.44279 0 -0.01898 0 0.73287 -0.20531 0.66332 -5.82772
THR_182 -7.36245 0.56912 5.25397 -0.15462 0.06361 0.05391 3.66873 -2.94734 -0.0008 -0.0061 -3.74207 0.33067 0 0 0 -0.86098 0 0.12435 0.01498 0.25026 0 -0.22775 4.15531 -1.0874 -0.10303 0.72626 -1.28137
LEU_183 -7.2975 0.65951 2.3798 -0.4471 0.15282 0.098 2.36382 -2.17298 -0.00986 -0.03058 -2.28206 -0.02524 0 0 0 0 0 -0.02215 0.01121 1.07723 0 -0.26957 0 0.18072 0.14694 0.69531 -4.79169
SER_184 -5.16719 0.42732 4.31834 -0.03131 0.00362 0.0265 2.93912 -2.28078 -0.00275 -0.01602 -3.28956 0.10115 0 0 0 0 0 0.07167 0 0.68528 0 0.46825 0.6094 -0.77834 0.37907 0.56494 -0.97129
SER_185 -5.23615 0.51679 3.61283 -0.02885 0 0.06707 1.90009 -2.04016 -0.05047 -0.40697 -1.33799 -0.51818 0 0 0 0 0 0.05893 0.00081 0.24462 0 -0.35304 0.65444 -0.77834 0.08487 0.36602 -3.24366
PHE_186 -7.29527 0.50076 3.08079 -0.90651 0.07622 0.20743 2.08562 -2.32869 -0.00051 -0.00134 -1.24794 -0.63172 0 0 0 0 0 -0.0703 0.26296 0 1.87701 -0.31889 0 1.0402 0.19635 0.36291 -3.11092
PHE_187 -7.69102 0.55309 2.32364 -0.59632 0.03288 0.37268 2.2612 -2.16141 -0 -0 -2.12743 0.1887 0 0 0 0 0 0.06621 0.39913 0 2.02558 -0.21581 0 1.0402 0.24043 0.4405 -2.84773
ASN_188 -6.17981 0.62081 3.8598 -0.15085 0.0047 0.21506 1.32364 -1.84127 -0 -0 -0.25372 -0.3177 0 0 0 0 0 0.05913 0 0 1.86229 0.36227 0 -0.93687 0.04446 0.53803 -0.79004
MET_189 -7.66022 0.65634 2.69618 -0.46586 0.1132 0.07316 0.94461 -1.54577 -0.02158 -0.09398 -0.75954 -0.06894 0 0 0 0 0 0.00014 0.19956 1.56925 0 -0.02654 0 0.60916 0.2272 0.80365 -2.74997
LEU_190 -9.8951 1.77479 4.49429 -0.62609 0.36028 0.21814 1.93554 -3.15245 -0.00343 -0.01437 -2.88307 0.07952 0 0 0 0 0 0.00128 0.40107 1.454 0 -0.10641 0 0.18072 -0.0254 1.47692 -4.32977
PHE_191 -7.63706 1.22842 3.31792 -1.01218 0.84026 0.59366 2.08432 -1.99127 -0 -0 -2.69045 0.41474 0 0 -0.9125 0 0 0.27776 0.32764 0 4.16191 0.15726 0 1.0402 0.34324 1.54642 2.09027
LYS_192 -8.05084 0.70277 7.65847 -0.2773 0.02976 0.12591 3.87499 -3.54552 -0.04884 -0.26747 -5.29373 -0.20618 0 0 0 -0.53043 0 0.16449 0.20929 0.93669 0 -0.04895 0 -1.5107 1.96025 0.91703 -3.20031
TYR_193 -8.01394 0.89739 5.01384 -0.526 0.08873 0.23337 3.42353 -3.04103 -0.00867 -0.1359 -2.282 -0.12992 0 0 0 0 0 0.01214 0.09094 0 2.56831 -0.28721 0.02363 1.2797 1.44459 0.59112 1.24262
ASP_194 -4.53965 0.35387 6.48552 -0.15176 0.01203 0.53708 3.24153 -2.87687 -0.01764 -0.15338 -3.65505 -2.16653 0 0 -0.51752 -0.53198 0 0.17111 0.01521 0 4.52954 0.11227 0 -2.3716 -0.18209 0.58339 -1.1225
SER_195 -4.05642 0.37787 4.78862 -0.02846 0 0.04664 1.97675 -2.28294 -0.01211 -0.08703 -1.48012 -1.05287 0 0 -0.51752 0 0 0.01236 0.00932 0.19235 0 -0.0532 0.60018 -0.77834 -0.41941 0.44194 -2.3224
GLY_196 -4.27884 0.48663 4.80096 -5e-05 0 0 2.42822 -2.47544 -0.01735 -0.21309 -1.89259 -0.40235 0 0 0 0 0 -0.07849 0 0 0 0.12141 0 0.83697 0.28073 0.25655 -0.14674
GLU_197 -5.78524 0.80896 7.50858 -0.37409 0.02626 0.70554 3.46232 -3.15211 -0.00684 -0.11681 -5.2097 -0.38981 0 0 -0.9125 -0.92891 0 -0.02967 0.03019 0 3.42776 -0.35453 0 -2.7348 0.27531 0.48102 -3.26906
SER_198 -2.55717 0.2067 3.12021 -0.02828 0.01188 0.02788 1.12511 -1.46567 -0 -0 -0.6855 -0.21063 0 0 0 0 0 -0.05151 0.00534 0.94025 0 -0.31533 0.60056 -0.77834 -0.69658 0.58032 -0.17075
ILE_199 -3.2576 0.34294 3.05731 -0.46873 0.33709 0.09196 1.45464 -1.49167 -0 -0 -0.94194 -0.06452 0 0 0 0 0 0.00171 0.0753 0.55671 0 -0.43526 0 0.73287 -0.0952 0.48214 0.37774
GLU_200 -3.41934 0.28036 3.95491 -0.36109 0.1267 0.51986 1.82665 -1.79552 -0.00291 -0.03102 -3.12805 -0.30055 0 0 0 -1.59479 0 0.15386 0.02226 0 3.23247 0.27951 0 -2.7348 1.26274 0.45212 -1.25665
THR_201 -6.03316 1.10683 4.72487 -0.09144 0.04753 0.03957 1.86628 -2.37464 -0.01918 -0.17418 -2.4745 -1.04231 0 0 -0.1616 0 0 0.25959 0.00089 0.15228 0 -0.53116 2.42614 -1.0874 2.06108 0.40731 -0.8972
LYS_202 -5.46928 0.53786 5.21308 -0.27721 0.03546 0.12235 1.73927 -2.26349 -0.01571 -0.06727 -2.27731 -0.07756 0 0 -0.1616 0 0 0.16967 0.00732 0.82659 0 0.17098 0 -1.5107 2.54177 0.41873 -0.33704
TRP_203 -7.91508 1.0595 3.62321 -0.95597 0.04029 0.64034 1.33357 -2.10176 -0.00219 -0.03621 -0.22478 -0.32055 0 0 0 0 0 -0.0545 0.00048 0 3.56516 0.01282 0 1.6906 1.27256 0.45666 2.08416
PHE_204 -8.37938 1.63115 3.65859 -0.55603 0.0266 0.26442 1.86037 -2.37856 -0.00381 -0.01539 -1.54482 -0.06266 0 0 0 0 0 -0.06316 0.12855 0 2.2302 -0.01387 0 1.0402 -0.45798 0.67054 -1.96504
LYS_205 -6.43511 0.40761 7.29534 -0.52123 0.21577 0.35279 2.97144 -2.88317 -0.06052 -0.33805 -3.32618 -0.13941 0 0 0 -1.5139 0 0.01711 0.02658 2.909 0 0.28564 0 -1.5107 0.10538 0.77468 -1.36692
LYS_206 -4.50628 0.24395 4.28934 -0.50309 0.08359 0.38267 2.19111 -1.8441 -0.02082 -0.08667 -3.41652 0.17964 0 0 0 -0.4867 0 -0.00252 0.08114 2.96357 0 0.01088 0 -1.5107 0.27262 0.54876 -1.13012
VAL_207 -6.80671 1.59469 0.965 -0.31977 0.26377 0.06651 1.51471 -1.72094 -0.00081 -0.00785 -0.74673 -0.46565 0 0 -0.48891 0 0 -0.00794 0.00466 0.10893 0 -0.43645 0 1.9342 -0.29264 0.50041 -4.34152
SER_208 -3.0667 0.09937 3.11337 -0.01767 0 0.02917 1.87733 -1.49409 -1e-05 -0.00035 -2.63531 -0.96755 0 0 -0.06665 0 0 0.05468 0.00642 1.24771 0 -0.48647 0.60084 -0.77834 0.1196 0.37108 -1.99356
TYR_209 -6.00918 0.23228 3.5562 -0.76587 0.04098 0.11959 1.46855 -2.11572 -0.00723 -0.10098 -1.09518 -0.46897 0 0 -0.06665 -0.6125 0 0.05754 0.00943 0 1.74937 -0.31991 0.1657 1.2797 0.68779 0.3934 -1.80165
GLU_210 -5.61257 0.79118 6.36537 -0.31385 0.03911 0.51917 2.80138 -2.80169 -0.02592 -0.1309 -3.4938 -0.75304 0 0 0 0 0 0.19539 0.22744 0 3.03157 0.19941 0 -2.7348 0.41539 0.84132 -0.43985
ASN_211 -1.75426 0.1196 1.64729 -0.18711 0.03942 0.28864 0.46775 -0.85221 -0.02592 -0.1309 0.01832 -0.3547 0 0 0 0 0 -0.08988 0.00328 0 1.5218 0.18457 0 -0.93687 0.12061 0.68326 0.76269
ASN_212 -3.40385 0.3637 2.804 -0.36285 0.05941 0.72427 0.6631 -1.31663 -0.00051 -0.01831 -0.2807 -1.52697 0 0 0 0 0 -0.05833 0.02797 0 2.29285 -0.59247 0 -0.93687 -0.13345 0.3346 -1.36103
MET_213 -8.33575 1.037 4.46941 -0.49934 0.13259 0.15464 2.15854 -2.21964 -7e-05 -0.00021 -2.37258 -0.55988 0 0 0 0 0 0.11678 0.40798 1.91147 0 0.06487 0 0.60916 0.381 0.711 -1.83301
PHE_214 -10.8133 1.73386 3.84001 -0.93062 0.17748 0.2364 2.94748 -2.97855 -0.01227 -0.04783 -2.25035 -0.62692 0 0 0 0 0 -0.01052 0.69157 0 2.62837 -0.18691 0 1.0402 0.44239 0.95731 -3.16223
ILE_215 -7.47628 0.53627 4.34316 -0.49346 0.44405 0.11917 2.4833 -2.67112 -0.00776 -0.02527 -2.50192 -0.10771 0 0 0 0 0 0.26354 0.06145 0.33084 0 -0.75873 0 0.73287 -0.31613 0.72671 -4.31702
TYR_216 -11.1426 0.99007 4.43465 -0.81063 0.03094 0.16253 2.27933 -3.18604 -0.033 -0.30048 -2.58134 -0.40716 0 0 0 0 0 -0.06505 0.43515 0 2.64995 -0.00544 0.01433 1.2797 -0.18299 0.70081 -5.73733
ASP_217 -4.42958 0.52364 6.43111 -0.12084 0.01767 0.36374 3.03693 -2.72141 -0.04341 -0.26089 -6.34997 -0.37565 0 0 0 -0.4867 0 0.33259 0.04515 0 4.06589 -0.77358 0 -2.3716 -0.04175 0.66127 -2.49738
ALA_218 -3.55451 0.65875 1.60179 -0.02459 0.00018 0 0.95885 -1.30688 -0.00177 -0.02298 -1.48219 -0.29042 0 0 0 0 0 0.10105 0 0 0 -0.01615 0 1.8394 -0.42888 1.38817 -0.58018
PRO_219 -6.26308 1.36923 2.29053 -0.16234 0.08937 0.10463 0.75771 -1.1119 -0 -0 0.05303 0.14619 0 0 0 0 0 0.37457 0.14355 0.19552 0 -0.97726 0 -2.4119 0.08559 1.64465 -3.67191
GLU_220 -4.36248 0.22033 5.45491 -0.33616 0.06693 0.4916 2.8893 -2.28951 -0.00859 -0.10449 -4.55568 -0.4604 0 0 0 -1.11378 0 0.17501 0.10177 0 3.90942 0.30346 0 -2.7348 2.60323 0.83181 1.0819
ASP_221 -3.36565 0.3093 3.57446 -0.23479 0.05019 0.76878 1.61083 -1.6685 -0.03987 -0.35599 -0.65974 -0.9851 0 0 -0.97972 0 0 0.00213 0.10312 0 2.06421 -0.786 0 -2.3716 2.03684 0.39836 -0.52873
ILE_222 -6.53265 0.97363 1.67384 -0.51461 0.89497 0.12355 1.16681 -1.68427 -0 -0 -0.21666 -0.09652 0 0 0 0 0 0.40921 0.10583 0.36018 0 -0.69871 0 0.73287 -0.3569 0.8463 -2.81313
ASP_223 -3.96188 0.44313 4.00489 -0.1037 0.00053 0.31272 1.871 -1.83051 -0.02984 -0.21051 -1.51259 -0.25706 0 0 -0.9458 0 0 0.02561 0.13148 0 1.93609 0.0063 0 -2.3716 -0.11529 1.02654 -1.58048
ARG_224 -5.3706 0.33024 4.66529 -0.60519 0.12881 0.40925 1.5714 -2.26171 -0 -0 -0.9607 -0.1724 0 0 -0.43149 0 0 -0.05078 0.11996 1.80565 0 -0.19576 0 -1.2888 0.25483 0.8022 -1.2498
HIS_225 -8.83751 1.55158 7.16705 -0.44267 0.04904 0.30535 3.07736 -3.84569 -0 -0 -1.47721 -1.06716 0 0 -1.58691 0 0 0.00321 0.03988 0 2.27029 -0.01576 0 -0.45461 -0.09034 1.07988 -2.27422
THR_226 -2.82433 0.17801 2.4521 -0.19785 0.11258 0.07467 0.88374 -1.22284 -0.00978 -0.11289 -0.11648 -0.5987 0 0 0 0 0 0.05622 0.0027 0.12327 0 0.15807 2.2818 -1.0874 -0.02451 0.68075 0.80912
ARG_227 -5.2672 0.32844 6.03567 -1.13017 0.22834 1.01332 2.60697 -2.77541 -0.03617 -0.20143 -3.21564 0.09592 0 0 -1.11895 -1.09391 0 -0.04072 0.03472 2.92882 0 0.16678 0 -1.2888 0.40125 0.40434 -1.92381
ILE_228 -5.22802 0.71821 2.3894 -0.61249 0.45657 0.1118 1.08642 -1.96353 -0 -0 -0.93253 0.35594 0 0 0 0 0 0.07531 0.12665 0.93609 0 -0.75728 0 0.73287 -0.05318 0.59337 -1.96441
GLU_229 -3.31577 0.28459 4.12518 -0.23198 0.03895 0.37271 0.88104 -1.92594 -0.03886 -0.18449 -0.43056 -0.55532 0 0 0 0 0 0.01886 0.03599 0 3.50836 0.21135 0 -2.7348 0.09827 0.66424 0.82183
ASN_230 -2.75212 0.27296 2.47512 -0.18258 0.02707 0.27382 1.25683 -1.36476 -0 -0 -1.31121 -0.37856 0 0 0 0 0 -0.10006 0.00237 0 1.54034 0.11116 0 -0.93687 0.32707 0.46218 -0.27725
TYR_231 -3.09805 0.20311 3.00587 -0.68978 0.06921 0.38969 1.32108 -1.50714 -0 -0 -0.66562 -0.22065 0 0 -0.69393 0 0 0.01706 0.05907 0 2.39943 0.10973 7e-05 1.2797 0.21664 0.26155 2.45704
GLY_232 -2.03233 0.15628 2.17671 -0.00019 0 0 1.09128 -1.18782 -0 -0 -0.64124 -0.32281 0 0 0 0 0 -0.26467 0 0 0 -1.34683 0 0.83697 0.25537 0.2966 -0.98269
VAL_233 -3.95482 0.49067 3.05562 -0.32161 0.22245 0.06998 1.73595 -1.83584 -0.00032 -0.00084 -0.67423 -0.53562 0 0 0 0 0 0.01687 0.00019 0.10675 0 -0.43255 0 1.9342 -0.22542 0.68972 0.34116
VAL_234 -3.40523 0.25229 2.14809 -0.28056 0.17657 0.06435 0.30549 -1.30855 -0.00698 -0.11172 -0.65823 -0.39939 0 0 0 0 0 -0.00757 0.00276 0.1731 0 -0.59106 0 1.9342 -0.36091 0.64296 -1.4304
LYS_235 -5.64224 0.51576 5.73503 -0.34119 0.04465 0.16532 2.51184 -2.63565 -0.00032 -0.00084 -5.15514 0.16411 0 0 0 0 0 0.00158 0.32372 2.44042 0 0.01291 0 -1.5107 -0.20516 0.28841 -3.28749
ARG_236 -8.57011 0.90791 6.21759 -0.73125 0.13814 0.42299 2.90073 -3.04215 -2e-05 -0.00056 -2.10129 0.11249 0 0 0 0 0 0.17538 0.73312 3.20294 0 -0.03744 0 -1.2888 -0.13463 0.63017 -0.46478
HIS_237 -8.82964 0.65013 6.06692 -0.44422 0.01238 0.51682 2.8069 -3.33753 -0.00495 -0.02662 -2.58347 -0.07006 0 0 0 0 0 0.05563 0.10909 0 1.79263 -0.248 0 -0.45461 -0.19091 0.7011 -3.47841
LEU_238 -7.94018 1.59581 2.37235 -0.43236 0.19301 0.07501 2.58364 -2.02207 -0 -0 -2.90924 0.05138 0 0 0 0 0 -0.0022 0.05899 0.7728 0 0.06027 0 0.18072 -0.0342 0.73905 -4.65723
HIS_239 -7.3992 0.66777 6.39943 -0.76299 0.03341 0.93568 2.85557 -2.87767 -0.0139 -0.14774 -3.41356 -0.76054 0 0 0 -0.54383 0 -0.00301 0.05156 0 1.66892 -0.35191 0 -0.45461 0.17799 0.67926 -3.25936
THR_240 -5.87979 0.57634 3.60915 -0.22746 0.1746 0.09101 1.91519 -1.95973 -0.00667 -0.0524 -0.75056 -1.07635 0 0 0 0 0 0.13829 0.03533 0.67861 0 -0.01022 2.36317 -1.0874 0.06046 0.31729 -1.09114
LYS_241 -6.16022 1.24526 6.06607 -0.71081 0.22829 0.44577 2.26366 -2.44627 -0.01564 -0.09904 -3.1706 0.00032 0 0 0 0 0 0.14899 0.4783 3.24847 0 0.08317 0 -1.5107 5.66135 1.73311 7.48949
PRO_242 -4.96329 1.13042 2.64589 -0.20171 0.01336 0.1458 0.76633 -1.07993 -0 -0 -0.0986 -0.01709 0 0 0 0 0 0.16246 0.00633 0.28083 0 -0.65732 0 -2.4119 5.60025 1.95691 3.27873
LYS_243 -1.86806 0.09245 1.68467 -0.3301 0.03074 0.13776 0.32771 -0.83124 -0 -0 -0.47296 0.15883 0 0 0 0 0 -0.01137 0.00153 1.85459 0 -0.03885 0 -1.5107 -0.2844 0.5949 -0.46451
ASN_244 -5.84833 0.5862 4.37513 -0.34138 0.02783 0.59668 2.03143 -2.31263 -0 -0 -1.35976 -0.17235 0 0 0 -2.12467 0 -0.01781 0.00915 0 2.41916 -0.01888 0 -0.93687 -0.21513 0.66847 -2.63376
ILE_245 -4.13732 0.20378 3.81045 -0.64584 0.41501 0.1455 2.03025 -1.75305 -0.01285 -0.04263 -1.92462 0.04069 0 0 -0.46737 0 0 0.0447 0.03785 0.88977 0 -0.50752 0 0.73287 0.05467 0.725 -0.36063
GLN_246 -7.19569 0.804 5.53897 -0.21857 0.018 0.15134 2.73442 -2.7109 -0.03957 -0.1922 -2.8649 -0.72041 0 0 -0.6407 0 0 -0.00932 0.11066 0 3.16114 0.03397 0 -0.18838 0.01838 0.56018 -1.64957
ASN_247 -6.76515 0.58244 5.26632 -0.29139 0.01345 0.52347 2.15809 -2.61203 -0 -0 -2.12422 -0.77236 0 0 0 -0.82515 0 0.03871 0.01269 0 1.63881 -0.09649 0 -0.93687 -0.04231 0.57558 -3.6564
THR_248 -6.06813 0.84259 3.14586 -0.20538 0.13068 0.09341 2.58613 -2.17089 -0.02467 -0.28526 -1.33227 -1.65838 0 0 0 0 0 0.0501 0.14727 0.08456 0 0.14901 2.28884 -1.0874 0.23963 0.91117 -2.16312
THR_249 -5.44066 0.72913 3.77012 -0.1128 0.0589 0.05962 2.09014 -2.16416 -0.02164 -0.3379 -2.19338 -0.70084 0 0 0 -0.80988 0 0.17713 0.00324 0.13263 0 -0.67809 2.4246 -1.0874 0.3293 1.45967 -2.3123
SER_250 -4.79111 0.31641 4.03485 -0.0324 0.01985 0.05375 2.03231 -2.01734 -0.01684 -0.18847 -1.41756 -0.86623 0 0 0 0 0 -0.01052 0.06597 0.38663 0 -0.20474 0.62957 -0.77834 -0.16849 2.00737 -0.94534
ARG_251 -8.47465 0.99457 6.35741 -0.8948 0.53656 0.59107 2.80904 -3.14108 -0.04524 -0.29708 -1.60156 -0.06049 0 0 -0.49394 0 0 0.05674 0.27692 2.82317 0 -0.08954 0 -1.2888 2.47485 2.18262 2.71577
ILE_252 -6.49334 0.69214 4.90403 -0.44077 0.18068 0.07278 3.25697 -2.58408 -0 -0 -3.6085 0.058 0 0 0 0 0 0.04891 0.10065 1.00607 0 -0.26305 0 0.73287 3.08985 1.55007 2.3033
ASP_253 -3.2975 0.42809 3.80627 -0.11484 0.00969 0.35569 0.96131 -1.68724 -0 -0 0.08748 -0.38458 0 0 0 0 0 -0.08792 0.00017 0 1.80152 -0.0076 0 -2.3716 0.11573 0.6658 0.28047
TYR_254 -9.27399 1.7336 3.11331 -0.98627 0.10974 0.47399 1.73163 -2.49227 -0.00518 -0.0311 0.35187 -0.46147 0 0 0 0 0 -0.05445 0.2189 0 2.98665 0.06715 0.00608 1.2797 -0.40562 0.42738 -1.21035
VAL_255 -8.3624 1.59789 2.57731 -0.31479 0.39207 0.07142 2.30466 -2.47105 -0 -0 0.17101 -0.3172 0 0 0 0 0 0.17141 0.01725 0.26447 0 -0.50585 0 1.9342 -0.12137 0.68342 -1.90753
GLY_256 -1.99873 0.08473 2.13484 -6e-05 0 0 0.8375 -1.13513 -0 -0 -0.74605 -0.39103 0 0 0 0 0 -0.14979 0 0 0 -1.5015 0 0.83697 0.13705 0.53399 -1.35723
LYS_257 -8.71521 0.85934 8.80141 -0.44176 0.05769 0.24775 3.52143 -3.65911 -0.00022 -0.00052 -2.21448 0.16498 0 0 0 0 0 -0.00502 0.07458 2.66054 0 -0.08354 0 -1.5107 0.06754 0.33711 0.16182
ARG_258 -2.15332 0.1327 1.46236 -0.71969 0.20276 0.58405 0.15725 -0.80219 -0 -0 0.07607 -0.21363 0 0 0 0 0 -0.05218 0.11107 1.82987 0 -0.22096 0 -1.2888 -0.0669 0.38506 -0.5765
TYR_259 -4.97551 0.37876 3.48491 -0.62549 0.04928 0.36418 1.76091 -1.85068 -0.00965 -0.12332 0.01564 -0.18864 0 0 0 0 0 -0.00549 0.10478 0 1.88484 -0.29953 0.00082 1.2797 -0.2014 0.23994 1.28404
ARG_260 -5.0406 0.44509 5.24563 -1.19663 0.42394 0.91094 1.69963 -2.30808 -0.02354 -0.11696 -0.97579 0.28572 0 0 -0.42094 0 0 0.07719 0.04238 2.85927 0 -0.03342 0 -1.2888 -0.28151 0.35059 0.6541
SER_261 -4.0632 0.27656 5.85819 -0.03347 0 0.05952 2.96091 -2.51706 -0.01615 -0.08109 -2.59157 -0.96093 0 0 -0.77112 0 0 -0.09756 0.0552 0.65316 0 0.09577 0.63701 -0.77834 -0.32231 0.56164 -1.07483
VAL_262 -5.55399 0.39992 2.75596 -0.37561 0.31113 0.09504 2.05283 -2.09601 -0 -0 -1.70974 -0.30458 0 0 -0.96221 0 0 -0.12432 0.00829 0.73378 0 0.44343 0 1.9342 -0.2921 0.48835 -2.19562
ARG_263 -5.83842 0.44197 4.82157 -0.5753 0.06044 0.3325 2.16162 -2.33879 -0.02282 -0.13341 -1.3044 0.40076 0 0 -1.79992 0 0 -0.10019 0.08758 2.50477 0 -0.13858 0 -1.2888 -0.36685 0.32913 -2.76714
ASN_264 -4.83742 0.52421 4.7319 -0.19948 0.03455 0.31727 2.34623 -2.21709 -0.01615 -0.08109 -1.91245 -0.51772 0 0 0 0 0 -0.06483 0.00185 0 2.13003 -0.63379 0 -0.93687 -0.60715 0.20562 -1.73238
ALA_265 -5.38437 0.49905 3.71815 -0.03071 0.01355 0 3.32033 -2.48516 -0 -0 -2.49416 -0.49588 0 0 0 0 0 -0.03247 0 0 0 -0.04004 0 1.8394 -0.00347 0.43899 -1.1368
LEU_266 -5.78772 1.02389 4.48913 -0.51101 0.20934 0.13141 2.82028 -2.49517 -0 -0 -3.07333 0.24155 0 0 0 0 0 -0.05309 0.21215 0.31173 0 -0.17988 0 0.18072 0.2172 0.62083 -1.64195
SER_267 -7.37966 0.83163 6.08314 -0.03056 1e-05 0.04618 3.05271 -3.27642 -0 -0 -1.36167 -1.3117 0 0 0 0 0 0.04293 0.04554 0.34963 0 0.13424 0.94213 -0.77834 -0.30085 0.68183 -2.22922
ILE_268 -7.99931 1.08682 2.88748 -0.46776 0.29848 0.08613 2.47771 -2.43659 -0 -0 -0.90272 0.0626 0 0 0 0 0 -0.00273 0.00646 0.63493 0 -0.49806 0 0.73287 -0.14903 0.95346 -3.22926
ARG_269 -5.58249 0.32706 5.28803 -0.59614 0.09277 0.33289 2.63114 -2.56463 -0 -0 -1.43983 0.22913 0 0 -1.02879 0 0 -0.07131 0.08309 2.44259 0 -0.18532 0 -1.2888 -0.21562 0.83587 -0.71035
SER_270 -3.67446 0.42296 4.29014 -0.03696 0.02052 0.02901 1.69114 -2.0274 -0 -0 -1.71203 -0.00674 0 0 0 0 0 -0.03406 0.05308 0.55196 0 -0.15968 1.75526 -0.77834 -0.50338 0.6237 0.5047
LEU_271 -5.70342 0.45418 2.32764 -0.68052 0.52393 0.31919 1.62965 -1.81688 -0 -0 -1.17358 -0.34134 0 0 0 0 0 -0.09808 0.03752 0.86061 0 0.61735 0 0.18072 -0.06687 0.78214 -2.14773
LYS_272 -3.96777 0.50604 4.90193 -0.48213 0.11088 0.37646 1.7395 -2.2536 -1e-05 -4e-05 -3.52835 0.38877 0 0 0 0 0 -0.05599 0.04378 2.20395 0 0.0376 0 -1.5107 0.64096 0.75818 -0.09053
PHE_273 -9.3904 1.42276 2.06029 -0.61678 0.36907 0.35327 1.20629 -2.07448 -0 -0 -0.75863 0.11925 0 0 -0.6407 0 0 0.13884 0.02358 0 2.27987 -0.32962 0 1.0402 0.29404 0.57542 -3.92773
GLU_274 -2.78587 0.33268 3.78479 -0.4563 0.08095 0.92949 1.11332 -1.56332 -0 -0 -2.32355 -0.27102 0 0 0 0 0 -0.04991 0.01218 0 2.85416 -0.06989 0 -2.7348 -0.3838 0.95885 -0.57204
LYS_275 -5.68276 0.79107 5.10286 -0.38739 0.0797 0.1854 2.28134 -2.10544 -0.0028 -0.05841 -2.15372 0.01099 0 0 -0.46737 0 0 -0.1858 0.49381 1.71818 0 0.27062 0 -1.5107 0.70308 0.98286 0.06552
ALA_276 -2.94897 0.87254 2.70147 -0.02839 0.01969 0 1.94852 -1.50248 -0 -0 0.07925 -0.61649 0 0 0 0 0 0.02153 0 0 0 0.23037 0 1.8394 1.75303 1.14028 5.50975
PRO_277 -3.72466 0.71105 2.00839 -0.08925 0.00041 0.05531 0.54492 -0.83557 -1e-05 -0.00035 0.48752 0.70258 0 0 0 0 0 -0.08193 0.00264 0.61502 0 -0.49807 0 -2.4119 0.6135 1.06043 -0.83995
LEU_278 -1.99325 0.24572 1.70664 -0.49984 0.22091 0.12687 0.45049 -0.82996 -0.01136 -0.14917 0.24097 0.2305 0 0 0 0 0 0.04935 0.02433 0.28248 0 -0.29009 0 0.18072 -0.40844 0.47148 0.04836
VAL_279 -3.49964 0.52776 2.66768 -0.2808 0.20751 0.05558 1.97607 -1.64118 -0.00286 -0.03846 -0.834 0.08689 0 0 0 0 0 -0.0849 0.00031 0.06927 0 -0.42796 0 1.9342 -0.48632 0.45733 0.68646
THR_280 -3.54558 0.35364 2.48927 -0.15317 0.0657 0.05268 1.26669 -1.4142 -0.01136 -0.14917 -0.86556 -0.0782 0 0 -0.86891 0 0 -0.06821 0.01383 0.0904 0 0.06567 2.31943 -1.0874 -0.49516 0.42857 -1.59104
ASN_281 -5.06259 0.51309 3.91061 -0.18385 0.0295 0.25584 2.25408 -2.03141 -0.00081 -0.00785 -1.09871 -0.26074 0 0 -0.48891 -0.80988 0 0.30313 0.00016 0 1.99303 -0.26074 0 -0.93687 -0.25962 0.63894 -1.5036
PHE_282 -6.76108 0.77388 2.90849 -0.82779 0.07022 0.39099 1.87872 -2.01361 -0.00651 -0.03688 -0.30831 -0.21158 0 0 0 0 0 0.01151 0.10055 0 1.41509 -0.33727 0 1.0402 0.23713 0.80135 -0.8749
THR_283 -5.49082 0.55561 3.79753 -0.2315 0.28201 0.10543 1.27977 -2.05491 -0 -0 0.05459 -1.1421 0 0 0 0 0 -0.10992 0.03472 1.94921 0 0.08349 2.33464 -1.0874 0.28238 0.53882 1.18155
ASP_284 -3.84221 0.15241 5.62882 -0.12395 0.10311 0.39226 2.66954 -2.35174 -0.01599 -0.0941 -3.51027 -0.81907 0 0 -0.49394 -0.58499 0 0.06456 0.30561 0 2.56661 -0.59142 0 -2.3716 -0.28168 0.59813 -2.5999
THR_285 -7.06275 0.7514 4.74246 -0.0991 0.0477 0.03995 2.2237 -2.79493 -0.02803 -0.2117 -1.10503 -0.64853 0 0 0 0 0 0.01835 0.00021 0.22104 0 -0.53491 2.26947 -1.0874 0.757 9.6671 7.166
ALA_286 -4.60843 0.68838 1.39475 -0.03152 0.01472 0 0.88034 -1.53111 -0 -0 -0.46735 -0.13561 0 0 0 0 0 0.31964 0 0 0 0.19827 0 1.8394 1.51465 15.0068 15.0829
ILE_287 -9.73857 1.48724 3.41505 -0.57347 0.57853 0.15133 2.34575 -3.00626 -0.01526 -0.15541 -1.58758 0.19501 0 0 0 0 0 0.03817 0.56069 0.46249 0 -0.07033 0 0.73287 0.8499 6.46152 2.13167
ASN_288 -7.26855 0.90365 5.3967 -0.28246 0.02615 0.5444 2.7082 -2.93439 -0.02335 -0.26089 -2.91808 -0.47252 0 0 0 -0.38565 0 0.52597 0.00523 0 2.76885 0.17146 0 -0.93687 0.67047 1.42897 -0.33272
ALA_289 -5.08444 0.70358 2.69461 -0.02932 0.00091 0 2.08574 -2.16896 -0 -0 -2.28318 -0.36773 0 0 0 0 0 -0.03209 0 0 0 -0.19366 0 1.8394 0.48132 19.3648 17.011
ASP_290 -5.87173 0.31008 5.88581 -0.10942 0.00333 0.31867 2.44469 -2.79204 -0.05606 -0.40001 -2.79256 -0.61952 0 0 0 -1.07267 0 -0.01993 0.06673 0 4.09502 -0.52567 0 -2.3716 0.178 24.0331 20.7043
LEU_291 -9.59778 1.87905 3.22261 -0.53913 0.36419 0.1435 2.53706 -2.85732 -0.01327 -0.04712 -3.20155 -0.01185 0 0 0 0 0 0.15098 0.63667 1.1065 0 -0.16436 0 0.18072 0.19245 6.47666 0.45802
ILE_292 -8.72259 1.58921 3.56272 -0.63414 0.48108 0.12953 2.21731 -2.67783 -0.00983 -0.03014 -2.43415 0.38116 0 0 0 0 0 -0.03228 0.69517 0.95779 0 -0.77493 0 0.73287 -0.05229 1.44939 -3.17194
ASN_293 -4.51724 0.28913 2.92912 -0.17059 0.00645 0.25577 1.14122 -1.67537 -0.01327 -0.04712 -1.0585 -0.32969 0 0 0 -0.50491 0 -0.03858 0.03627 0 1.9425 0.3468 0 -0.93687 -0.16171 0.51168 -1.99493
TYR_294 -8.71061 0.99845 2.98025 -0.63916 0.06699 0.36227 2.61489 -2.2998 -0.00767 -0.12779 -2.2179 -0.16604 0 0 0 0 0 0.1669 0.14536 0 1.93279 -0.33397 0.00082 1.2797 -0.07666 0.44591 -3.58529
GLU_295 -3.51469 0.21452 2.32809 -0.30452 0.05145 0.33763 0.82113 -1.16918 -0.01159 -0.03929 -1.28198 -0.33134 0 0 0 -1.01774 0 -0.03821 0.04355 0 3.68543 0.3435 0 -2.7348 -0.01202 0.46968 -2.16036
VAL_296 -7.46252 1.09784 2.86534 -0.28272 0.20953 0.05976 2.49614 -2.45897 -0 -0 -2.30482 -0.37801 0 0 0 0 0 -0.03751 0.25066 0.18208 0 -0.72074 0 1.9342 -0.03092 0.3274 -4.25325
LYS_297 -4.65745 0.58525 5.53709 -0.56198 0.21091 0.42841 2.61184 -2.44826 -0.03429 -0.19313 -4.65636 0.70004 0 0 0 0 0 0.05063 0.09251 2.24359 0 0.11614 0 -1.5107 -0.31601 0.59173 -1.21003
ALA_298 -4.66209 0.51609 2.13425 -0.02586 0.00055 0 1.02546 -1.90978 -0 -0 -0.88557 -0.26952 0 0 0 0 0 -0.09866 0 0 0 0.05738 0 1.8394 -0.40017 0.61733 -2.0612
TYR_299 -6.02644 0.48199 3.57697 -0.70245 0.08965 0.44407 2.39683 -2.48163 -0.01881 -0.065 -2.15936 -0.29465 0 0 -0.39176 0 0 0.00343 0.07429 0 1.97712 0.29589 0.03627 1.2797 -0.03888 0.59817 -0.9246
ASP_300 -5.33926 0.87136 7.24616 -0.10574 0.00441 0.30507 3.6873 -3.22677 -0.01517 -0.0778 -6.28472 -1.11624 0 0 -0.8037 0 0 0.03699 0.00228 0 2.26169 -0.28125 0 -2.3716 0.18988 0.72499 -4.29211
THR_301 -3.82063 0.45239 2.3654 -0.112 0.0468 0.07979 1.21032 -1.51718 -0.00383 -0.02861 -1.92727 -0.55835 0 0 -0.8037 0 0 0.02983 0.00572 0.11912 0 -0.35693 2.36139 -1.0874 -0.28663 0.95315 -2.87862
ILE_302 -7.04757 1.19919 2.00832 -0.61621 0.49143 0.11419 2.1074 -1.94199 -0 -0 -1.62287 0.32406 0 0 0 0 0 0.32696 0.02153 1.01161 0 -0.69618 0 0.73287 -0.40973 1.00342 -2.99356
ILE_303 -3.3084 0.26116 1.71059 -0.46153 0.29464 0.103 0.92757 -1.19934 -0.0146 -0.12286 -1.33477 -0.13918 0 0 0 0 0 -0.0824 0.00186 0.27454 0 -0.63538 0 0.73287 -0.2931 0.62448 -2.66083
SER_304 -4.37859 0.22531 4.48686 -0.02545 0 0.06145 2.58034 -2.11151 -0.04031 -0.36125 -1.85154 -0.43211 0 0 0 0 0 0.25254 0.02401 0.13694 0 -0.46037 0.65125 -0.77834 -0.20957 0.33504 -1.89529
SER_305 -4.56519 0.50611 4.43699 -0.03013 0.00178 0.02541 2.57433 -2.05184 -0.0071 -0.03901 -1.98228 0.2413 0 0 0 0 0 0.22771 0.00218 0.55495 0 0.22849 0.64497 -0.77834 0.01808 0.51695 0.52535
TYR_306 -9.75581 0.93947 5.71343 -0.55526 0.03606 0.29094 3.43809 -3.11851 -0.0463 -0.49392 -3.84434 -0.19371 0 0 0 0 0 -0.00171 0.01845 0 1.85417 -0.37099 0.01928 1.2797 -0.07552 0.69095 -4.17554
ARG_307 -10.895 1.4409 10.4151 -1.07088 0.37908 0.81122 4.58897 -4.55309 -0.02954 -0.2669 -4.00514 0.05704 0 0 0 0 0 0.22025 0.056 1.81382 0 -0.23655 0 -1.2888 -0.28609 0.84761 -2.002
ILE_308 -6.89002 1.44694 1.60835 -0.47795 0.38484 0.1052 1.71272 -1.52564 -0.01623 -0.1058 -2.20526 -0.04797 0 0 0 0 0 0.10289 0.01641 0.30922 0 -0.71879 0 0.73287 -0.29155 0.88885 -4.97092
GLU_309 -7.0187 0.39524 7.47243 -0.19854 0.04672 0.29488 3.31794 -3.03616 -0.00321 -0.04258 -4.40562 -0.53298 0 0 0 -0.54383 0 0.41184 0.52862 0 3.46457 -0.00381 0 -2.7348 -0.16567 0.60971 -2.14395
THR_310 -4.78914 0.48684 3.00944 -0.1575 0.06471 0.05639 1.18508 -1.69543 -0 -0 -0.85453 -0.46096 0 0 0 0 0 0.01043 0.02038 0.22714 0 -0.21965 2.41884 -1.0874 0.05177 0.51343 -1.22015
CYS_311 -6.29157 0.3698 3.81275 -0.02869 0 0.0117 2.19564 -1.93831 -0 -0 -1.10603 -0.26752 0 0 0 0 0 0.02207 0.00178 0.65656 0 -0.20652 0 3.6196 0.10797 0.37234 1.33158
HIS_D_312 -4.95322 0.46546 4.46447 -0.43041 0.01548 0.56072 2.582 -2.20893 -0 -0 -2.2782 -0.30607 0 0 -0.69393 0 0 0.12077 0.02087 0 1.84218 -0.1439 0 -0.45461 0.05165 0.43843 -0.90724
ASP_313 -4.4473 0.25026 6.92665 -0.22915 0.0186 0.8142 2.76546 -2.84314 -0.02073 -0.14626 -5.30827 -0.20004 0 0 -0.54566 -0.49962 0 0.02911 0.15313 0 2.05196 -0.08464 0 -2.3716 0.23818 0.43814 -3.01071
LYS_314 -4.40843 0.36844 5.36445 -0.29511 0.02241 0.13363 2.0348 -2.29277 -0 -0 -3.18471 -0.10647 0 0 0 0 0 -0.03852 0.1292 1.79068 0 -0.05721 0 -1.5107 -0.0437 0.41825 -1.67575
ASP_315 -4.6975 0.59939 7.93955 -0.21372 0.00119 0.68966 3.22575 -3.30472 -0.00981 -0.07162 -5.95335 -0.12 0 0 0 -0.71978 0 0.01329 0.02348 0 3.03737 0.27526 0 -2.3716 -0.14449 0.41045 -1.39119
THR_316 -5.29939 0.19588 6.11415 -0.19786 0.09264 0.07007 2.84183 -2.68734 -0 -0 -3.80387 -0.03418 0 0 -0.54566 -0.49962 0 0.00988 0.00691 0.07011 0 0.04836 2.30925 -1.0874 0.2681 0.30672 -1.82141
LEU_317 -9.80712 1.20582 5.3302 -0.70293 0.25064 0.25955 2.31321 -3.06244 -0.02357 -0.188 -2.16582 0.16073 0 0 0 0 0 -0.02371 0.10051 0.82952 0 -0.22155 0 0.18072 0.08053 0.57466 -4.90904
ASN_318 -6.04905 0.41739 6.11077 -0.1705 0.01134 0.2521 3.11056 -3.17478 -0.00051 -0.01831 -2.84074 -0.33762 0 0 0 0 0 0.01767 2e-05 0 1.42921 0.33684 0 -0.93687 -0.01336 0.5919 -1.26395
LYS_319 -4.62371 0.5652 7.14768 -0.31074 0.02841 0.12895 3.56633 -3.10371 -0.01127 -0.10191 -6.27248 0.18231 0 0 0 -0.71978 0 0.08469 0.22929 2.34321 0 -0.00628 0 -1.5107 -0.09718 0.55943 -1.92228
MET_320 -5.49917 0.30814 6.06594 -0.6144 0.17039 0.17148 2.77533 -2.71822 -0.00981 -0.07162 -2.12169 0.00541 0 0 0 0 0 0.0958 0.00052 1.00918 0 -0.0609 0 0.60916 -0.20962 0.5678 0.47373
MET_321 -11.012 1.81401 6.94163 -0.28959 0.02087 0.0677 3.28293 -3.63004 -0 -0 -2.42754 -0.09787 0 0 0 0 0 -0.04152 0.22656 1.7638 0 -0.04618 0 0.60916 -0.16214 0.84082 -2.13943
ALA_322 -3.2855 0.27709 3.81818 -0.02121 0 0 2.0272 -2.07395 -0.00757 -0.06134 -1.42281 -0.39541 0 0 0 0 0 0.26501 0 0 0 -0.33626 0 1.8394 -0.2433 0.78728 1.16681
SER_323 -4.52198 0.75668 5.69414 -0.02498 0 0.02165 2.76838 -2.59696 -0.01127 -0.10191 -2.10784 -0.30437 0 0 0 -0.63994 0 -0.03435 0.09625 0.40403 0 0.34841 1.74403 -0.77834 0.07009 0.57118 1.3529
ASP_324 -6.28683 0.24507 7.5498 -0.11952 0.02852 0.37802 3.26788 -3.30415 -0.00723 -0.09534 -3.54675 -0.27457 0 0 0 -0.73926 0 0.06871 0.06567 0 2.16579 -0.20094 0 -2.3716 -0.03168 0.69436 -2.51405
LEU_325 -6.48805 1.36444 3.73088 -0.49043 0.1409 0.1514 1.749 -2.23539 -0.01564 -0.09904 -1.98922 0.04367 0 0 0 0 0 0.06608 0.00177 0.1225 0 -0.09642 0 0.18072 -0.51562 0.86077 -3.51767
THR_326 -4.45266 0.40308 5.39641 -0.12498 0.04983 0.09607 2.79197 -2.51117 -0.01982 -0.1781 -1.86447 -0.70268 0 0 -0.29354 0 0 0.07577 0.21451 0.17602 0 -0.31632 4.21095 -1.0874 -0.42323 0.86839 2.30862
ASP_327 -3.85243 0.49007 5.18875 -0.1081 0.00797 0.32917 1.95441 -2.21663 -0.0146 -0.12286 -2.63019 -0.27679 0 0 0 0 0 -0.04733 0.00012 0 1.78123 0.0795 0 -2.3716 -0.30726 0.45785 -1.65872
LYS_328 -3.36206 0.16309 3.96125 -0.29976 0.02744 0.13277 1.51377 -1.73794 -0 -0 -1.02557 -0.04648 0 0 0 0 0 -0.03827 0.0015 1.8031 0 -0.01156 0 -1.5107 -0.26522 0.25905 -0.43559
GLU_329 -6.42327 0.74176 7.5518 -0.37896 0.04669 0.7096 3.45447 -3.15766 -0 -0 -4.54989 -0.45008 0 0 -0.29354 -1.17441 0 0.00821 0.3106 0 3.42346 -0.32217 0 -2.7348 -0.39015 0.39524 -3.2331
ILE_330 -7.44068 1.00543 5.56784 -0.48633 0.2394 0.09457 3.29099 -3.26023 -0.01225 -0.11676 -1.73521 0.36098 0 0 0 0 0 0.13132 0.02292 1.05586 0 0.02241 0 0.73287 -0.31993 0.84978 0.00297
LYS_331 -5.11405 0.44611 5.87437 -0.29536 0.02589 0.12795 2.78224 -2.65815 -0 -0 -1.90729 -0.05376 0 0 0 0 0 0.08825 0.02334 1.74832 0 -0.00612 0 -1.5107 -0.27717 0.69925 -0.00687
LYS_332 -5.31445 0.27653 6.81324 -0.30814 0.0277 0.1372 3.03391 -2.98352 -0.01918 -0.16339 -4.14101 0.02457 0 0 0 -0.53446 0 0.0466 0.07637 1.70018 0 -0.02388 0 -1.5107 -0.44853 0.4 -2.91096
VAL_333 -5.89288 0.56672 4.51948 -0.31339 0.29001 0.07239 2.92232 -2.69628 -0 -0 -2.10659 -0.15606 0 0 0 0 0 -0.04708 0.00231 0.05475 0 -0.32052 0 1.9342 -0.2734 0.36676 -1.07725
TYR_334 -6.36359 0.60772 4.84526 -0.87632 0.03898 0.37081 3.05722 -2.71761 -0 -0 -2.3043 -0.3046 0 0 0 0 0 0.14405 0.40794 0 2.06172 -0.14198 0.00252 1.2797 -0.11825 0.42938 0.41868
GLU_335 -5.09933 0.37264 6.31039 -0.21143 0.0251 0.28627 2.94125 -2.97581 -0.01918 -0.16339 -2.53455 -0.60079 0 0 0 0 0 0.16073 0.00579 0 3.02264 -0.23942 0 -2.7348 -0.37097 0.48083 -1.34404
GLY_336 -3.93669 0.22003 5.15579 -4e-05 0 0 2.64663 -2.52745 -0 -0 -3.2092 -0.4186 0 0 0 0 0 -0.0077 0 0 0 0.45405 0 0.83697 -0.11878 0.3619 -0.54309
LEU_337 -8.35895 0.96767 4.65531 -0.57511 0.08232 0.16666 3.12055 -2.98587 -0.00444 -0.01613 -2.77073 0.07273 0 0 0 0 0 0.08522 0.08402 0.80274 0 -0.1972 0 0.18072 0.19954 0.73413 -3.75682
SER_338 -4.50572 0.27049 5.35609 -0.03011 0 0.06963 2.50066 -2.57695 -0.02287 -0.30036 -2.16394 -0.51684 0 0 0 0 0 -0.02959 7e-05 0.81784 0 0.32047 0.60034 -0.77834 0.07407 0.6584 -0.25668
ASN_339 -4.68836 0.23387 5.65362 -0.17687 0.0229 0.25789 2.46472 -2.75638 -0.00795 -0.15063 -2.14146 -0.30654 0 0 0 0 0 0.13478 0.05703 0 1.41113 0.38572 0 -0.93687 0.08006 0.1932 -0.27014
THR_340 -5.38082 0.57718 6.76463 -0.20379 0.11828 0.07468 3.20857 -3.12732 -0 -0 -2.83093 -0.13205 0 0 0 0 0 0.0518 0.03778 0.15853 0 0.00082 2.26971 -1.0874 0.05896 0.407 0.96564
GLN_341 -8.75731 0.76316 8.33938 -0.27338 0.04004 0.17492 3.98762 -4.10395 -0.03548 -0.34058 -3.55833 -0.47274 0 0 -1.04965 0 0 0.02822 0.12169 0 2.71088 -0.15678 0 -0.18838 -0.12348 0.92411 -1.97005
SER_342 -4.65164 0.46206 5.99362 -0.025 0 0.05897 2.68412 -2.83364 -0 -0 -1.56372 -0.62861 0 0 0 0 0 0.19282 0.01664 0.64249 0 0.36173 0.60064 -0.77834 0.01943 0.77259 1.32417
TYR_343 -4.89829 0.34724 5.99471 -0.98196 0.07549 0.4018 2.59187 -2.83815 -0.01426 -0.15608 -2.44636 -0.30928 0 0 0 -0.34686 0 -0.01432 0.07202 0 1.75895 -0.46164 0.00587 1.2797 0.23782 0.36337 0.66165
ASP_344 -6.61716 0.51774 7.21211 -0.1009 0.00281 0.30005 3.1379 -3.49928 -0.01545 -0.08591 -3.46594 -0.34665 0 0 0 0 0 -0.04411 0.01651 0 1.71369 0.26321 0 -2.3716 -0.0134 0.52843 -2.86795
PHE_345 -9.23613 1.47962 5.52365 -0.5327 0.27294 0.21203 3.40089 -3.42419 -0.00817 -0.08856 -4.33566 -0.11179 0 0 0 0 0 -0.04001 0.01769 0 2.86392 0.21583 0 1.0402 -0.21651 0.69813 -2.26882
ASP_346 -6.45536 0.42555 9.33866 -0.11548 0.02032 0.36301 4.44302 -4.0027 -0.00419 -0.08212 -6.32861 -0.44596 0 0 0 -0.4187 0 -0.15319 0.21205 0 1.80084 0.0026 0 -2.3716 -0.1898 0.71715 -3.24451
ASN_347 -6.49932 0.82184 6.20763 -0.19634 0.03165 0.31024 3.2388 -3.23769 -0.03924 -0.28717 -2.48254 -0.38684 0 0 0 0 0 -0.02741 0.00217 0 1.81281 -0.12137 0 -0.93687 -0.12888 0.71695 -1.20158
PHE_348 -8.47754 0.61824 3.89156 -0.96029 0.17745 0.43871 2.4132 -2.55585 -0 -0 -0.07543 -0.7243 0 0 0 0 0 0.41418 0.17661 0 1.65115 -0.28179 0 1.0402 1.17551 0.90617 -0.17224
GLY_349 -4.46862 0.59276 3.32377 -0.00023 0 0 1.80357 -1.97415 -0 -0 -1.43006 -0.17494 0 0 0 0 0 -0.12668 0 0 0 -0.86959 0 0.83697 1.27943 0.88332 -0.32446
ILE_350 -4.35925 0.31932 2.01839 -0.68158 0.3484 0.23728 1.28389 -1.34002 -0 -0 0.12367 0.2934 0 0 0 0 0 -0.08403 0.08335 0.8558 0 0.27009 0 0.73287 -0.11462 0.75397 0.74093
SER_351 -2.0621 0.21896 2.10811 -0.03644 0.01653 0.06618 0.55858 -1.09948 -0.00419 -0.08212 0.1515 -0.74026 0 0 0 0 0 0.01206 0.00445 0.50584 0 0.07588 0.61418 -0.77834 -0.03131 0.49396 -0.008
PHE_352 -8.17585 1.28537 4.80945 -1.247 0.33184 0.7856 2.31961 -2.75158 -0 -0 -1.42465 0.64 0 0 0 0 0 0.30358 0.17881 0 2.60904 0.48317 0 1.0402 0.38827 0.72552 2.30138
LYS_353 -3.46514 0.25335 4.76561 -0.31813 0.02852 0.16733 2.24956 -1.92346 -0 -0 -4.0278 0.03262 0 0 0 -0.4187 0 0.04765 0.04132 2.22721 0 -0.24048 0 -1.5107 0.29658 1.0643 -0.73036
GLY_354 -3.71178 0.74949 3.41983 -0.00228 0 0 1.8539 -1.92042 -0.00817 -0.08856 -0.36289 -0.34562 0 0 0 0 0 0.13215 0 0 0 -1.24006 0 0.83697 0.46761 1.16763 0.94781
VAL_355 -6.53895 0.99891 3.6753 -0.3087 0.26418 0.07235 2.71013 -2.5369 -0 -0 -2.02825 -0.53862 0 0 0 0 0 0.06387 0.07614 0.43011 0 -0.2842 0 1.9342 0.53962 1.00151 -0.4693
ASN_356 -5.56507 0.38919 3.03411 -0.20406 0.0243 0.34391 1.04097 -2.00476 -0.06441 -0.61494 -0.5772 -0.81797 0 0 0 0 0 0.25803 0.08339 0 2.54688 -0.66043 0 -0.93687 0.51661 0.61985 -2.58847
ASP_357 -5.71718 0.34587 7.47546 -0.20153 0.04441 0.65039 2.97436 -3.10256 -0.03808 -0.22365 -4.32909 -1.07644 0 0 0 -0.4288 0 -0.06951 0.00756 0 3.13871 -0.73144 0 -2.3716 0.266 1.138 -2.24912
ASN_358 -6.86513 0.86777 3.51898 -0.18604 0.01848 0.298 1.42882 -2.35764 -0.00545 -0.1317 -0.37191 -0.45464 0 0 0 0 0 -0.05641 0.00264 0 3.21332 -0.5324 0 -0.93687 -0.24113 0.98915 -1.80215
ARG_359 -6.25131 0.37842 5.68631 -0.48316 0.07553 0.28121 3.21288 -2.67752 -0 -0 -3.55962 0.2285 0 0 0 -0.4288 0 -0.0639 0.04502 2.47423 0 0.15755 0 -1.2888 0.02204 0.43134 -1.76009
VAL_360 -7.56813 1.37471 2.41837 -0.32503 0.12309 0.07186 2.7531 -2.38085 -0 -0 -1.32145 0.18377 0 0 -1.93487 0 0 -0.02382 0.00333 1.50155 0 -0.42072 0 1.9342 -0.11095 0.72945 -2.9924
ASP_361 -3.66987 0.26218 5.71497 -0.20845 0.04231 0.71389 3.12581 -2.42972 -0.00469 -0.0135 -5.85965 -1.55419 0 0 -1.65536 -0.5331 0 0.07334 0.06182 0 2.22895 -0.40426 0 -2.3716 -0.127 0.94439 -5.66373
ASP_362 -6.6145 0.61448 8.31642 -0.23854 0.11489 0.77507 3.9291 -3.75031 -0 -0 -4.02859 -1.40298 0 0 -0.41335 0 0 -0.03742 0.00128 0 2.29001 -0.51389 0 -2.3716 0.01158 0.6818 -2.63654
LYS_363 -3.74153 0.20488 5.77025 -0.30648 0.02417 0.14132 2.17857 -2.49971 -0.00469 -0.0135 -3.25212 -0.04901 0 0 0 -0.16005 0 -0.08363 0.08505 1.72613 0 -0.07455 0 -1.5107 -0.37713 0.48228 -1.46048
VAL_364 -5.92516 0.48565 4.4057 -0.30826 0.19725 0.07065 2.45336 -2.42012 -0 -0 -2.91437 -0.18589 0 0 -0.41335 0 0 -0.04127 0.00272 0.10463 0 -0.35103 0 1.9342 -0.33106 0.41028 -2.82606
LEU_365 -8.05934 1.28376 2.71881 -0.68843 0.25963 0.25045 1.86191 -2.36473 -0 -0 -1.46949 0.10973 0 0 0 0 0 0.02127 0.17915 1.06691 0 -0.28027 0 0.18072 -0.19206 0.81744 -4.30453
ASN_366 -6.49053 0.4049 7.59062 -0.17654 0.01306 0.24944 3.74172 -3.71219 -0.00917 -0.02167 -2.99623 -0.31164 0 0 -1.93487 0 0 -0.02762 0.06872 0 2.10258 0.60387 0 -0.93687 0.03955 0.96605 -0.83683
GLN_367 -7.4668 0.83523 6.47947 -0.78391 0.08235 0.74764 3.17995 -3.20455 -0.00808 -0.04912 -2.73673 0.08117 0 0 0 0 0 0.02875 0.15472 0 4.29858 -0.16666 0 -0.18838 0.08171 0.5913 1.95663
PHE_368 -10.6484 1.72079 4.03058 -1.18622 0.24795 0.46855 2.72644 -3.0309 -0.00924 -0.05928 -2.48605 -0.00092 0 0 0 0 0 0.16672 0.1082 0 1.74773 -0.44312 0 1.0402 -0.0696 0.83997 -4.83662
LEU_369 -7.37166 0.65941 3.92382 -0.68318 0.26516 0.26691 2.46251 -2.85186 -0 -0 -1.50213 0.07142 0 0 0 0 0 -0.04738 0.0582 1.031 0 -0.26807 0 0.18072 -0.10274 0.87803 -3.02984
LYS_370 -7.02842 0.38731 7.28041 -0.35129 0.04046 0.21271 2.74728 -3.25971 -0.0293 -0.08296 -3.10592 0.3875 0 0 0 0 0 -0.03699 0.10907 2.34464 0 0.01317 0 -1.5107 -0.30262 0.52832 -1.65703
LEU_371 -6.46135 0.41925 3.94027 -0.47531 0.20249 0.11548 2.69447 -2.4713 -0 -0 -2.29003 0.20726 0 0 0 0 0 -0.01914 0.03152 0.34807 0 -0.29857 0 0.18072 -0.28198 0.54371 -3.61445
VAL_372 -8.68741 1.48637 3.81594 -0.36602 0.22534 0.09134 3.3924 -3.13014 -0 -0 -2.87204 -0.09739 0 0 0 0 0 -0.04185 0.15881 0.8904 0 -0.04213 0 1.9342 -0.21526 0.82098 -2.63648
ASN_373 -6.7841 0.59933 5.72261 -0.17595 0.07034 0.26418 2.80398 -2.97306 -0.02017 -0.174 -1.92757 -0.35249 0 0 0 0 0 0.6165 0.07164 0 1.46024 0.31327 0 -0.93687 -0.02984 0.77195 -0.68002
TYR_374 -9.02218 1.04402 6.64349 -0.83748 0.03291 0.30184 3.86549 -3.51666 -0.01845 -0.16431 -2.59588 -0.30104 0 0 -0.85637 0 0 0.10355 0.03489 0 2.1111 -0.24625 0.05681 1.2797 0.04408 0.72425 -1.31646
GLN_375 -9.35832 0.68217 7.15101 -0.38815 0.11213 0.26996 4.52641 -3.99483 -0.01177 -0.08625 -3.79299 -0.71982 0 0 -1.29439 0 0 -0.02684 0.00473 0 3.6251 -0.20087 0 -0.18838 -0.15578 0.75624 -3.09064
ILE_376 -9.34466 1.74241 5.57367 -0.68147 0.54823 0.15273 3.54009 -3.64702 -0 -0 -2.60567 0.34281 0 0 0 0 0 -0.05111 0.14478 0.57051 0 -0.42908 0 0.73287 -0.1576 0.85428 -2.71422
HIS_D_377 -7.94681 0.65789 6.29668 -0.61315 0.09761 0.60276 2.30125 -3.38174 -0 -0 -2.10487 -0.74243 0 0 0 0 0 0.1792 0.14567 0 3.16611 -0.09015 0 -0.45461 0.04699 0.74792 -1.09171
PHE_378 -10.981 1.76808 5.77417 -0.96246 0.07714 0.26748 3.27273 -3.49643 -0.02322 -0.11658 -3.40528 -0.14165 0 0 0 0 0 0.04786 0.78223 0 1.73088 -0.56697 0 1.0402 0.23511 0.56375 -4.13397
SER_379 -6.25045 0.86423 6.90542 -0.02353 0 0.02196 3.26142 -3.38705 -0.00098 -0.02642 -2.75923 -0.34205 0 0 0 0 0 0.03305 8e-05 0.61697 0 0.2478 0.6222 -0.77834 0.03636 0.5948 -0.36376
SER_380 -5.09592 0.38914 6.12881 -0.02513 0.00049 0.02483 2.58563 -2.72388 -0 -0 -3.27839 -0.36677 0 0 0 0 0 -0.05375 0.03894 1.10262 0 -0.02444 0.61128 -0.77834 -0.43555 0.36596 -1.53448
LEU_381 -5.33868 0.58118 3.87499 -0.49574 0.22762 0.11975 2.26814 -2.2405 -0.01223 -0.05802 -0.63948 0.18656 0 0 0 0 0 -0.05255 0.05016 0.36204 0 -0.28269 0 0.18072 -0.24195 0.3873 -1.12336
SER_382 -3.89099 0.24454 3.86293 -0.02815 0.01917 0.02958 1.54974 -1.84711 -0.04489 -0.32953 -1.17809 0.13785 0 0 0 0 0 -0.05319 0.01985 0.59158 0 -0.07229 0.62826 -0.77834 0.02391 0.71586 -0.39931
SER_383 -4.77888 0.33345 4.93891 -0.01474 0 0.02829 2.96783 -2.35279 -0.0164 -0.0743 -2.06175 -0.8821 0 0 -0.05866 0 0 0.03384 0.00908 0.13835 0 0.42527 0.6545 -0.77834 1.09116 0.56882 0.17155
ASN_384 -5.16309 0.78161 4.37072 -0.40797 0.18168 0.8094 1.26693 -2.12528 -0.0001 -0.00291 -1.06128 -1.54388 0 0 -0.05866 -0.35061 0 -0.05795 0.05452 0 2.17276 -0.69226 0 -0.93687 1.12916 0.3687 -1.26537
SER_385 -2.87044 0.07662 3.46632 -0.03284 0.00353 0.06048 1.56377 -1.60469 -0.02915 -0.14587 -0.20263 -0.78172 0 0 0 0 0 -0.05188 0.00831 0.11319 0 -0.05056 0.64012 -0.77834 0.36525 0.31241 0.06189
GLY_386 -1.77507 0.29425 1.84089 -0.00022 0 0 0.85416 -0.99801 -0 -0 -0.44778 -0.24407 0 0 -0.7585 0 0 -0.07645 0 0 0 0.59569 0 0.83697 0.38675 0.31975 0.82834
THR_387 -3.68966 0.54363 3.52636 -0.11547 0.03057 0.07444 1.67948 -1.76796 -0.01328 -0.04487 -1.97685 -0.93385 0 0 -0.7585 0 0 0.06615 0.00511 0.0951 0 0.80269 4.06061 -1.0874 1.03291 0.80985 2.33906
VAL_388 -6.02679 0.43739 3.38492 -0.28024 0.18633 0.06031 1.56154 -2.29383 -0.00311 -0.0154 -0.03626 -0.21599 0 0 0 0 0 -0.02565 2e-05 0.29719 0 -0.72987 0 1.9342 0.80708 0.76081 -0.19733
PHE_389 -8.85497 1.5457 3.43821 -0.79371 0.03563 0.16104 2.58976 -2.47135 -0.03052 -0.11787 -0.54617 -0.29041 0 0 -0.9322 0 0 0.10136 1.08158 0 2.04659 -0.48319 0 1.0402 0.36564 0.57862 -1.53607
LEU_390 -8.13656 1.46302 3.41057 -0.41042 0.09986 0.06373 2.2767 -2.65277 -0 -0 -1.80384 0.07411 0 0 0 0 0 0.00976 0.10026 0.90296 0 0.17438 0 0.18072 0.8967 0.88819 -2.46263
GLY_391 -4.01537 0.42022 3.11096 -0.00045 0 0 1.62567 -1.8214 -0.01283 -0.10501 -0.61849 -0.19686 0 0 0 0 0 -0.11646 0 0 0 -0.3798 0 0.83697 0.37462 0.91007 0.01182
VAL_392 -9.04208 2.46808 3.90426 -0.32121 0.16883 0.06528 2.92051 -2.99462 -0.02665 -0.12418 -0.93711 0.55755 0 0 0 0 0 -0.01833 0.05313 1.80717 0 -0.47008 0 1.9342 0.12565 1.32667 1.39707
ARG_393 -11.3168 1.23275 11.6882 -0.76268 0.13706 0.51685 3.61985 -5.12207 -0.00713 -0.06968 -3.67826 0.86829 0 0 -0.44007 -0.92403 0 0.12676 0.07436 2.54566 0 -0.10942 0 -1.2888 -0.12435 1.36057 -1.67292
ASP_394 -7.12226 0.85583 9.49343 -0.11289 0.0023 0.33724 3.56347 -4.02723 -0.00785 -0.08009 -4.83699 -0.65704 0 0 0 -1.34111 0 0.22401 0.3596 0 2.34322 -0.22099 0 -2.3716 -0.3435 0.83621 -3.10625
VAL_395 -7.56723 1.46202 4.25782 -0.33042 0.27042 0.07538 2.69754 -2.86054 -0 -0 -1.47223 -0.27519 0 0 0 0 0 -0.04043 0.05176 0.15192 0 -0.37863 0 1.9342 -0.15022 0.96496 -1.20887
MET_396 -11.2918 1.55948 6.52679 -0.34681 0.08789 0.13481 2.97304 -3.46694 -0 -0 -1.24093 -0.10569 0 0 0 0 0 0.23305 0.25568 1.74409 0 -0.00338 0 0.60916 -0.02782 1.39783 -0.96154
GLN_397 -8.28672 0.69332 7.89787 -0.29071 0.02533 0.25271 2.78792 -3.81937 -0.05393 -0.34108 -1.96415 -0.4251 0 0 0 0 0 0.00664 0.33437 0 3.16236 -0.11846 0 -0.18838 -0.14854 1.12436 0.64844
GLN_398 -9.18297 1.45126 9.61177 -0.72959 0.16897 0.81374 4.90439 -4.52742 -0.0085 -0.05607 -4.41427 -0.37214 0 0 0 -1.20842 0 -0.04703 0.18378 0 2.86651 -0.13257 0 -0.18838 -0.25668 0.67138 -0.45225
LEU_399 -9.92745 1.82819 4.02798 -0.50677 0.41434 0.11556 3.13953 -3.12204 -0 -0 -2.06165 0.293 0 0 0 0 0 -0.0121 0.09631 0.27534 0 -0.29837 0 0.18072 -0.3151 0.94469 -4.9278
GLU_400 -6.8813 0.62008 8.47083 -0.20921 0.01759 0.29394 3.53983 -3.54367 -0.03687 -0.30899 -5.11343 -0.6319 0 0 0 -0.25738 0 -0.07779 0.00241 0 3.21692 -0.33269 0 -2.7348 -0.52391 0.82876 -3.66158
SER_401 -5.55472 0.71368 5.69376 -0.02472 0.00013 0.02373 3.13747 -2.67111 -0.04125 -0.25293 -1.70287 0.14866 0 0 0 0 0 0.01879 0.00194 0.45576 0 0.09995 0.62347 -0.77834 -0.17497 0.43919 0.1556
SER_402 -5.56607 0.51217 6.00751 -0.02464 9e-05 0.02454 3.638 -2.97919 -0 -0 -3.79415 -0.30562 0 0 0 0 0 0.3528 0.08797 1.25162 0 -0.22782 0.61597 -0.77834 -0.19972 0.5756 -0.80929
LEU_403 -8.58875 1.98155 2.62426 -0.60055 0.38778 0.16775 1.69935 -2.51725 -0.00505 -0.04063 -0.62864 0.25969 0 0 0 0 0 -0.1235 0.80578 0.31178 0 -0.1209 0 0.18072 -0.43986 0.98315 -3.66331
ILE_404 -6.31009 1.24092 2.14663 -0.58195 0.29538 0.19557 1.68104 -1.88546 -0.02054 -0.16076 -1.11594 -0.24087 0 0 0 0 0 0.7333 0.0668 0.36226 0 0.27007 0 0.73287 0.04979 1.15098 -1.38999
TRP_405 -8.34392 0.75083 5.28694 -1.39157 0.07983 0.57871 2.52048 -2.95077 -1e-05 -0.00024 -1.41563 -0.28062 0 0 0 0 0 0.23345 4e-05 0 2.30875 -0.22958 0 1.6906 1.8158 0.99013 1.64322
ASP_406 -5.9081 0.33599 7.87478 -0.2369 0.10176 0.79475 3.83085 -3.43534 -0.00316 -0.03783 -5.95953 -1.00698 0 0 -0.88632 -0.34686 0 -0.05847 0.0001 0 2.3813 -0.89687 0 -2.3716 1.98157 0.68925 -3.15759
ARG_407 -5.86201 0.33081 5.75541 -0.74371 0.13119 0.50737 2.14795 -2.78744 -0 -0 -1.62726 0.59489 0 0 -0.67111 0 0 -0.0682 0.41371 2.59517 0 -0.14146 0 -1.2888 0.02629 0.67345 -0.01376
LYS_408 -3.59838 0.34003 4.82557 -0.28703 0.02362 0.12283 2.28141 -2.10885 -0.0016 -0.03826 -2.13331 -0.12336 0 0 -0.43697 0 0 0.08161 0.01065 1.93966 0 -0.11768 0 -1.5107 -0.30678 0.5874 -0.45012
ASN_409 -4.61045 0.1397 5.56018 -0.17362 0.01881 0.26223 1.90953 -2.5125 -0 -0 -2.14718 -0.38356 0 0 -0.44934 0 0 -0.00787 0.0004 0 1.51084 0.29249 0 -0.93687 -0.03471 0.39844 -1.16347
VAL_410 -9.14139 1.4166 3.88233 -0.32071 0.28855 0.07234 2.6767 -3.11971 -0.01524 -0.12624 -1.82147 -0.1012 0 0 0 0 0 -0.06382 0.00114 0.04025 0 -0.39216 0 1.9342 0.04063 0.61552 -4.13368
ARG_411 -6.44946 0.35124 5.90384 -0.74825 0.17444 0.50387 2.64583 -2.81311 -0.00956 -0.16868 -2.72704 0.379 0 0 0 0 0 -0.02315 0.18633 2.29283 0 -0.13938 0 -1.2888 0.06592 0.63575 -1.22839
SER_412 -4.02406 0.21853 5.14413 -0.02276 0 0.0217 2.12596 -2.3573 -0.0019 -0.05354 -1.84796 -0.29944 0 0 0 0 0 0.03131 0.03142 0.50529 0 0.32002 0.60905 -0.77834 0.07269 0.30313 -0.00206
LYS_413 -7.72655 0.88952 7.71557 -0.39935 0.05674 0.20752 3.47026 -3.69099 -0.02237 -0.18835 -3.57811 0.31423 0 0 0 0 0 0.08285 0.61898 2.51588 0 -0.05657 0 -1.5107 -0.20829 0.48422 -1.02552
ILE_414 -10.2454 1.4184 3.24 -0.52638 0.68075 0.10481 2.87826 -3.03762 -0 -0 -2.67724 -0.04243 0 0 0 0 0 -0.05224 0.0282 0.542 0 -0.41322 0 0.73287 -0.24344 0.76833 -6.84437
LEU_415 -8.24217 0.72504 4.69544 -0.48344 0.30031 0.11296 2.82953 -2.8312 -0.01207 -0.08841 -2.84835 0.24043 0 0 0 0 0 0.2425 0.1351 0.30583 0 -0.28212 0 0.18072 -0.16358 0.77278 -4.41069
GLU_416 -5.35914 0.57659 6.14991 -0.21281 0.02964 0.29527 2.36542 -2.93474 -0.02836 -0.22437 -1.14315 -0.5856 0 0 0 0 0 0.05242 0.00797 0 3.01052 -0.22162 0 -2.7348 -0.42892 0.5868 -0.79897
VAL_417 -7.89323 1.00873 3.93093 -0.3193 0.33579 0.07316 2.99016 -2.76198 -0.00032 -0.00182 -2.08253 -0.091 0 0 0 0 0 -0.06082 0.03615 0.05944 0 -0.31667 0 1.9342 -0.29486 0.33207 -3.12189
LEU_418 -10.2258 1.66519 3.35823 -0.48993 0.15588 0.10868 2.74675 -2.88359 -0.02138 -0.15624 -2.05452 0.22303 0 0 0 0 0 -0.02675 0.57861 0.3195 0 -0.26961 0 0.18072 -0.21226 0.63294 -6.37056
SER_419 -6.45957 0.50602 7.37473 -0.03454 0.00186 0.02525 3.67312 -3.50607 -0 -0 -4.65867 0.02426 0 0 0 0 0 -0.09622 0.00891 1.31773 0 -0.30318 1.80035 -0.77834 -0.44634 0.72889 -0.82181
PHE_420 -10.5569 1.75127 4.17534 -0.57885 0.0535 0.29601 2.50973 -3.02371 -0.0167 -0.13917 -0.94848 -0.01317 0 0 0 0 0 -0.05336 0.00852 0 2.015 -0.12269 0 1.0402 -0.54574 0.60574 -3.54346
ILE_421 -9.40897 0.98172 3.60525 -0.47909 0.37141 0.0994 2.71608 -2.67978 -0.02243 -0.19736 -1.55693 0.38215 0 0 0 0 0 0.06554 0.01773 0.37482 0 -0.44996 0 0.73287 -0.53419 0.57195 -5.40978
ASP_422 -6.00901 0.94423 7.88917 -0.16524 0.00565 0.49888 4.62031 -3.38839 -0.0019 -0.00728 -6.95315 -0.84226 0 0 -0.96521 -1.20103 0 -0.04576 0.01144 0 2.99242 0.06582 0 -2.3716 -0.43237 1.24466 -4.11063
PRO_423 -4.45854 0.84182 3.00141 -0.06904 0 0.04286 1.37666 -1.25128 -0 -0 -0.69793 0.58749 0 0 -0.71078 0 0 -0.16441 0.02547 0.2091 0 -0.82378 0 -2.4119 0.06885 1.25726 -3.17675
SER_424 -2.86537 0.30678 3.72409 -0.04017 0.00219 0.05267 1.90374 -1.63459 -0.00721 -0.03666 -2.57547 -0.26329 0 0 -0.96521 -0.55246 0 -0.06901 0.01356 0.15634 0 -0.40116 1.74289 -0.77834 0.21404 0.46215 -1.61048
GLY_425 -4.64755 0.7035 2.73464 -6e-05 0 0 1.53628 -1.85999 -0.01686 -0.0987 -1.13408 -0.32562 0 0 0 0 0 -0.08135 0 0 0 -1.53177 0 0.83697 0.42039 0.4591 -3.00509
LEU_426 -7.98992 0.87531 3.28212 -0.53185 0.12031 0.13372 2.11067 -2.53649 -0.03222 -0.27624 -1.32165 0.20474 0 0 0 0 0 0.18007 0.2142 0.49951 0 -0.09104 0 0.18072 2.39544 1.29711 -1.28549
PRO_427 -6.91124 1.39216 2.87484 -0.18877 0.00051 0.13174 1.09326 -1.27932 -0.00245 -0.00978 -0.84953 0.03791 0 0 -0.43087 0 0 0.12169 0.02311 0.31328 0 -0.75492 0 -2.4119 1.81221 1.95645 -3.08162
PRO_428 -6.79112 1.39268 3.44776 -0.19798 0.00824 0.14741 1.8152 -1.60019 -0 -0 0.03594 0.027 0 0 0 0 0 0.08014 0.0096 0.49013 0 -1.02297 0 -2.4119 -0.30106 1.3128 -3.55834
ARG_429 -9.58752 0.61428 9.59607 -1.62579 0.51421 1.75463 4.22467 -3.99426 -0.02656 -0.17853 -6.0308 -1.76966 0 0 0 -2.60893 0 -0.03496 0.14867 3.40775 0 -0.17078 0 -1.2888 -0.42481 1.24703 -6.2341
GLN_430 -7.80983 0.55577 5.38718 -0.2868 0.0716 0.23963 1.82996 -2.69121 -0.03498 -0.20981 -2.36723 -0.80232 0 0 0 -0.86544 0 0.01059 0.02026 0 3.07101 -0.09645 0 -0.18838 -0.33519 1.16579 -3.33584
TYR_431 -11.6474 1.08077 3.49827 -0.62591 0.13402 0.36615 3.05974 -3.1003 -0.02982 -0.20406 -2.65976 -0.20627 0 0 0 0 0 0.31705 0.59233 0 4.00672 -0.40545 0.08441 1.2797 -0.23191 1.17613 -3.51563
ALA_432 -5.27363 0.34432 2.92075 -0.02384 3e-05 0 1.91003 -1.93199 -0 -0 -1.78103 -0.39592 0 0 0 0 0 0.04017 0 0 0 0.32803 0 1.8394 0.13413 0.98477 -0.90479
LEU_433 -5.71287 1.22275 2.64349 -0.70871 0.28344 0.31654 1.22156 -1.51977 -0 -0 -0.73014 0.14777 0 0 0 0 0 -0.04016 0.00141 0.78002 0 -0.22102 0 0.18072 2.75557 1.52835 2.14893
PRO_434 -4.52106 1.22133 1.78208 -0.06736 0 0.04206 0.35412 -0.56489 -0 -0 0.54425 0.577 0 0 0 0 0 0.02224 0.10809 0.15136 0 -0.26337 0 -2.4119 8.45824 2.90168 8.33386
PRO_435 -4.78134 1.11394 2.81015 -0.12917 0.0113 0.0796 0.20585 -1.05232 -0 -0 0.04842 0.65455 0 0 0 0 0 0.01066 0.0236 0.06083 0 0.80156 0 -2.4119 6.41124 1.86053 5.7175
LYS_436 -3.63553 0.18198 3.40935 -0.34215 0.0621 0.21412 1.58715 -1.5171 -0.02736 -0.19385 -1.01781 -0.24737 0 0 0 0 0 0.01479 0.00835 1.5328 0 -0.2437 0 -1.5107 0.81049 0.55919 -0.35527
GLU_437 -5.64324 0.46151 6.23795 -0.30837 0.04443 0.35453 2.92536 -2.64793 -0 -0 -2.85423 -0.58305 0 0 0 -1.08465 0 0.03143 0.1274 0 3.08578 0.1557 0 -2.7348 0.55484 0.5598 -1.31752
GLY_438 -4.0637 0.32017 2.62656 -0.00037 0 0 1.02308 -1.52471 -0 -0 -0.2208 -0.23697 0 0 0 0 0 -0.08158 0 0 0 0.47097 0 0.83697 0.18917 0.66587 0.00465
ASN_439 -7.32219 0.90229 6.30289 -0.16178 0.1049 0.22337 2.69039 -3.11177 -0.02206 -0.15072 -2.98715 -0.25192 0 0 0 -0.86544 0 -0.02419 0.13456 0 1.95261 0.24677 0 -0.93687 0.04093 1.19973 -2.03566
PRO_440 -2.32952 0.38 1.55551 -0.17694 0.0558 0.12583 0.32164 -0.64181 -0 -0 0.34463 0.02681 0 0 0 0 0 0.04497 0.00341 0.18146 0 -0.84536 0 -2.4119 0.32654 1.11873 -1.92022
ARG_441 -4.53237 0.61254 3.61466 -0.47875 0.10821 0.30471 1.21007 -1.67411 -0.01905 -0.15908 -0.70691 -0.18818 0 0 0 0 0 -0.10024 0.03395 1.7099 0 -0.17157 0 -1.2888 0.18897 0.68188 -0.85418
MET_442 -4.3639 0.3299 2.89258 -0.41441 0.1266 0.14897 0.83009 -1.32826 -0 -0 0.82186 -0.28787 0 0 0 0 0 0.17971 0.00734 2.32409 0 -0.07595 0 0.60916 -0.22592 0.64123 2.21521
ASP_443 -3.51584 0.40891 3.71427 -0.25362 0.03569 0.83673 0.66647 -1.56173 -0.03168 -0.14098 -0.42482 -0.13454 0 0 0 0 0 0.02887 0.0011 0 2.02915 -0.56382 0 -2.3716 0.42541 0.54694 -0.30509
LEU_444 -7.00059 1.15505 2.33894 -0.42869 0.21526 0.04661 1.44414 -1.77701 -0.01876 -0.08188 -2.0657 0.31989 0 0 0 0 0 -0.01665 0.28817 0.00717 0 1.11955 0 0.18072 6.05233 1.2892 3.06773
ARG_445 -7.26092 1.08726 5.84983 -0.5901 0.08548 0.35262 2.64569 -2.54829 -0.01987 -0.15413 -0.47075 0.17734 0 0 0 -0.64857 0 0.12914 0.19645 2.22026 0 -0.16894 0 -1.2888 11.2207 2.28466 13.099
PRO_446 -4.9242 1.28973 1.71875 -0.17613 0.05582 0.11866 0.97593 -0.99017 -0.01073 -0.14459 -0.73803 0.0667 0 0 0 0 0 0.11002 0.00189 0.17569 0 -0.76736 0 -2.4119 6.01989 2.00264 2.37261
PHE_447 -10.1074 1.16579 4.77493 -0.64866 0.07641 0.37303 2.79726 -3.19231 -0.01432 -0.09218 -3.14087 0.01777 0 0 0 0 0 0.35213 0.07156 0 2.13734 -0.41778 0 1.0402 0.8843 1.12916 -2.79362
ILE_448 -8.03169 0.95555 2.15893 -0.56346 0.21387 0.16464 2.69615 -2.33013 -0.01621 -0.05864 -0.98695 0.17783 0 0 0 0 0 -0.15074 0.27557 1.12238 0 0.32678 0 0.73287 0.82303 1.04814 -1.44207
ASP_449 -7.38017 1.4349 8.30886 -0.12428 0.02821 0.39637 4.36095 -3.86146 -0.01741 -0.13154 -5.62662 -0.30304 0 0 -0.84186 -0.48104 0 -0.06523 0.08295 0 1.97613 -0.04106 0 -2.3716 0.13172 1.03431 -3.4909
GLN_450 -10.0171 1.36005 7.34777 -0.29535 0.09252 0.23493 4.01962 -3.75181 -0 -0 -3.86052 -0.31979 0 0 -0.43087 -0.92403 0 0.01093 0.03901 0 5.14275 -0.10955 0 -0.18838 -0.34168 1.21699 -0.77457
GLY_451 -4.72221 1.2903 3.52998 -5e-05 0 0 2.22374 -2.22213 -0.01426 -0.09148 -1.78219 -0.38413 0 0 0 0 0 -0.04684 0 0 0 0.79898 0 0.83697 0.10293 1.05683 0.57646
LEU_452 -9.8716 1.41218 4.25889 -0.49382 0.18369 0.10809 2.97328 -3.29123 -0.00402 -0.0165 -2.0599 0.2171 0 0 0 0 0 -0.05997 0.32918 0.2833 0 -0.30204 0 0.18072 0.12086 0.81946 -5.21235
TRP_453 -10.3861 1.06854 6.57928 -0.99831 0.07921 0.39502 3.07246 -3.46894 -0.01111 -0.09001 -2.51698 -0.37333 0 0 0 0 0 -0.08118 0.00581 0 1.70741 -0.01215 0 1.6906 -0.42634 1.02143 -2.74463
ILE_454 -9.22659 1.48535 3.22976 -0.72343 0.5443 0.26014 2.309 -2.65917 -0 -0 -1.80266 0.34246 0 0 0 0 0 -0.0445 0.00873 1.08589 0 -0.10733 0 0.73287 -0.21176 0.92884 -3.8481
ILE_455 -9.84146 0.896 4.00287 -0.49249 0.36379 0.09749 3.02289 -2.93257 -0 -0 -1.84108 0.03387 0 0 0 0 0 -0.05053 0.03641 0.50646 0 -0.47133 0 0.73287 0.0602 0.73423 -5.14238
SER_456 -5.56825 0.17579 6.73619 -0.03017 0 0.06732 2.90704 -2.996 -0.00431 -0.05156 -4.10905 -0.56347 0 0 0 -0.25738 0 -0.02471 0.0005 0.71075 0 0.33958 1.04495 -0.77834 0.12788 0.54751 -1.72573
THR_457 -7.61948 0.42775 5.92173 -0.2094 0.16501 0.07617 3.14982 -3.05825 -0.01132 -0.11835 -2.87969 -0.04129 0 0 0 0 0 -0.01862 0.00741 0.05618 0 -0.00134 2.34414 -1.0874 0.18206 0.43871 -2.27615
LEU_458 -9.31194 1.04926 2.17716 -0.69923 0.36215 0.189 2.51413 -2.54254 -0 -0 -2.23054 0.28707 0 0 0 0 0 0.02295 0.07728 2.80306 0 -0.29067 0 0.18072 -0.03365 0.44558 -5.00022
HIS_459 -8.99618 0.64933 8.37019 -0.74558 0.02562 0.80724 4.0656 -3.98798 -0.01204 -0.16809 -3.60734 -0.5891 0 0 0 -1.40336 0 -0.02572 0.00808 0 2.62252 -0.08832 0 -0.45461 -0.14363 0.37619 -3.29716
THR_460 -6.54767 0.6368 5.63835 -0.19858 0.08876 0.07265 3.06833 -3.10918 -0.00828 -0.12092 -2.91123 -0.08731 0 0 0 0 0 0.09742 0.22656 0.1459 0 0.03127 2.22705 -1.0874 -0.03515 0.39547 -1.47716
TYR_461 -12.5197 2.10688 5.48213 -0.78069 0.03819 0.21062 4.63276 -3.95569 -0.01611 -0.06625 -5.00916 -0.33601 0 0 0 -0.7345 0 -0.00114 0.01862 0 1.77793 -0.49283 0.02833 1.2797 0.11002 0.72427 -7.50263
LEU_462 -9.17426 0.98359 4.35727 -0.48781 0.35765 0.11404 2.7129 -3.33272 -0.01416 -0.13396 -2.16241 0.26793 0 0 0 0 0 0.10509 0.20044 0.28453 0 -0.28498 0 0.18072 -0.06275 1.04256 -5.04633
ALA_463 -5.90285 0.94509 3.25684 -0.02254 0 0 1.9349 -2.77464 -0 -0 -1.03673 -0.3559 0 0 0 0 0 -0.08007 0 0 0 -0.40938 0 1.8394 -0.49426 0.83095 -2.2692
TYR_464 -7.85786 0.60625 2.12286 -0.6387 0.03465 0.32898 2.25066 -2.25531 -0.03679 -0.34413 -2.50778 -0.19692 0 0 0 0 0 -0.04443 0.13786 0 2.09103 -0.18314 0.00095 1.2797 -0.30065 0.49762 -5.01515
THR_465 -6.94251 0.84084 5.58122 -0.1311 0.05815 0.06664 3.12395 -2.90348 -0.01058 -0.09043 -2.52726 -0.47636 0 0 -1.24406 0 0 -0.05036 0.01244 0.2091 0 -0.56522 4.19404 -1.0874 -0.10344 0.67569 -1.37014
GLU_466 -3.82901 0.14722 4.3415 -0.21648 0.03139 0.33465 1.92883 -1.95317 -0.04149 -0.23944 -2.10662 -0.5092 0 0 0 0 0 0.16445 0.01024 0 3.28267 0.20973 0 -2.7348 0.21114 0.65311 -0.31527
ASP_467 -5.52338 1.06995 6.48814 -0.29024 0.05444 0.96583 2.8572 -2.90438 -0.0172 -0.17908 -3.89565 -0.33241 0 0 -0.57295 -0.7345 0 0.0352 0.01494 0 2.1122 -0.65719 0 -2.3716 0.24641 0.53048 -3.10378
TYR_468 -5.46556 0.584 4.08323 -0.95245 0.11366 0.34712 2.20242 -2.34731 -0.01043 -0.08795 -1.44272 -0.36512 0 0 0 0 0 -0.07704 0.00736 0 2.24653 0.26575 0.00022 1.2797 -0.18359 0.54776 0.74557
ASP_469 -4.26756 0.68373 5.51577 -0.11505 0.01866 0.36096 1.93467 -2.56012 -0.01206 -0.1158 -1.93162 -0.42863 0 0 0 0 0 -0.08097 0.24344 0 2.30332 -0.01888 0 -2.3716 -0.2076 0.45827 -0.59109
ILE_470 -9.13661 1.30495 2.7666 -0.58044 0.28745 0.18108 2.76038 -2.47516 -0.00451 -0.04421 -2.15463 0.04195 0 0 0 0 0 -0.01863 0.04482 1.25272 0 0.29726 0 0.73287 -0.21132 0.66253 -4.2929
LEU_471 -9.09856 1.32977 2.08266 -0.49493 0.29311 0.12627 2.37208 -2.43144 -0.00787 -0.05646 -2.10399 0.20624 0 0 0 0 0 0.13806 0.18748 0.17548 0 -0.01711 0 0.18072 -0.18773 0.87284 -6.43336
ASN_472 -3.11638 0.30114 3.45214 -0.2008 0.02903 0.3291 1.3181 -1.7331 -0.00163 -0.02786 -0.86927 -0.60062 0 0 0 0 0 -0.04973 8e-05 0 2.29199 -0.57558 0 -0.93687 -0.17571 0.61798 0.05199
GLU_473 -4.44568 1.02311 3.47187 -0.47554 0.04407 0.89706 1.30437 -1.63672 -0 -0 -0.7266 -0.28535 0 0 0 0 0 -0.04141 0.6704 0 3.42206 -0.36522 0 -2.7348 -0.42297 0.84898 0.54763
VAL_474 -4.74813 1.17946 1.91787 -0.27901 0.26109 0.06971 0.74311 -1.74672 -0.00451 -0.04421 0.19439 -0.34564 0 0 0 0 0 0.20039 0.01697 0.00126 0 0.90198 0 1.9342 5.21497 1.14312 6.61029
CYS_475 -6.92057 0.83165 3.71936 -0.04846 0 0.0145 2.5094 -2.05109 -0 -0 -1.89403 -0.88402 0 0 0 0 0 2.85533 0.00791 0.22679 0 -0.01677 0 3.6196 5.64277 15.0775 22.6899
GLY_476 -3.60619 0.3378 2.85144 -0.00012 0 0 0.90788 -1.64919 -0.00605 -0.06094 -1.12322 -0.11671 0 0 0 0 0 -0.08524 0 0 0 -1.0609 0 0.83697 0.15561 15.003 12.3841
TYR_477 -9.50944 1.06022 5.56637 -0.55787 0.06841 0.28823 3.03987 -3.26312 -0 -0 -2.53692 -0.27098 0 0 0 0 0 -0.05605 0.0489 0 2.45647 -0.1414 0.00647 1.2797 0.19039 0.83016 -1.50058
TYR_478 -8.3191 0.67665 6.50842 -0.8021 0.13318 0.46222 2.76242 -3.3717 -0.01905 -0.15908 -1.60089 -0.51171 0 0 -0.46947 0 0 0.04532 0.27778 0 3.56713 0.18116 0.01344 1.2797 0.17898 1.00394 1.83724
GLU_479 -5.22576 0.59766 5.31601 -0.44675 0.10353 0.84517 1.28666 -2.23912 -0.03335 -0.22981 -0.8025 -0.73682 0 0 0 0 0 0.05983 0.49157 0 3.43177 0.09348 0 -2.7348 0.09964 0.9639 0.8403
ARG_480 -5.63347 0.42163 6.66425 -0.68078 0.16574 0.47823 3.80494 -2.96518 -0 -0 -4.58061 0.22862 0 0 -0.46947 -1.08465 0 0.00538 0.27285 2.49153 0 -0.00928 0 -1.2888 0.0183 0.70312 -1.45767
ILE_481 -4.72286 0.62289 2.9504 -0.50053 0.42359 0.10239 1.24259 -1.57869 -0 -0 -1.23681 -0.20077 0 0 0 0 0 -0.034 0.01651 0.68264 0 -0.54189 0 0.73287 0.01332 0.4601 -1.56824
GLU_482 -3.87061 0.5138 3.94247 -0.21018 0.02867 0.31682 1.15385 -1.53135 -0 -0 -1.88182 -0.56227 0 0 0 -0.54899 0 0.83702 0.00438 0 3.07389 0.0703 0 -2.7348 0.20524 0.93554 -0.25804
PRO_483 -4.31691 0.76778 3.00908 -0.13869 0 0.10128 1.08892 -1.17934 -0 -0 -0.13479 0.23748 0 0 0 0 0 -0.01686 0.02746 0.49119 0 -1.07568 0 -2.4119 0.03221 1.00229 -2.51648
ASN_484 -1.33136 0.04969 1.41371 -0.19994 0.01369 0.33524 0.10738 -0.67412 -0 -0 0.00338 -0.78376 0 0 0 0 0 0.03821 0.00111 0 2.08447 -0.5461 0 -0.93687 0.48428 0.33804 0.39706
SER_485 -1.8119 0.04356 2.47146 -0.02368 0 0.05569 0.82196 -1.09343 -0 -0 -0.41555 -0.47316 0 0 0 0 0 -0.00358 0.00431 0.04343 0 -0.56788 0.60034 -0.77834 0.49566 0.29627 -0.33484
ALA_486 -1.34863 0.16359 1.3303 -0.02503 0.00011 0 0.28033 -0.66201 -0 -0 0.61313 -0.22856 0 0 0 0 0 -0.04742 0 0 0 -0.10008 0 1.8394 -0.58711 0.22511 1.45312
LYS_487 -1.30671 0.11368 1.37424 -0.33608 0.0623 0.21705 0.34779 -0.65115 -0.00593 -0.10123 0.20887 -0.36988 0 0 0 0 0 -0.09583 0.00954 1.53931 0 -0.16729 0 -1.5107 -0.58461 0.15645 -1.1002
LYS_488 -3.87086 0.14312 4.31784 -0.50151 0.16719 0.33713 1.31299 -1.58076 -0 -0 -2.31125 0.10793 0 0 0 -0.54899 0 0.02166 0.11969 2.84902 0 0.11515 0 -1.5107 -0.19684 0.22221 -0.80695
SER_489 -2.27631 0.28121 2.55663 -0.02852 0 0.06642 1.15563 -1.09608 -0.00593 -0.10123 -0.10474 -0.36796 0 0 0 0 0 0.02008 6e-05 0.04926 0 -0.5351 0.60132 -0.77834 -0.25636 0.27188 -0.54809
LYS_490 -3.46108 0.26675 2.28785 -0.30104 0.02733 0.1256 0.90994 -1.10572 -0.03178 -0.11724 -0.23189 0.12635 0 0 0 0 0 -0.03407 0.09484 1.97804 0 0.04312 0 -1.5107 -0.38288 0.27413 -1.04244
VAL_491 -4.93698 0.45187 2.42919 -0.32115 0.20047 0.07529 1.96424 -1.82928 -0.01657 -0.15267 -1.71809 -0.35806 0 0 0 0 0 -0.02631 0.06322 0.07542 0 0.32736 0 1.9342 -0.20567 0.30725 -1.73626
GLU_492 -4.80356 0.84964 3.40646 -0.24167 0.03092 0.38435 1.1218 -1.6974 -0.03178 -0.11724 -1.03469 -0.4578 0 0 0 0 0 -0.05793 0.07865 0 3.65607 0.22282 0 -2.7348 0.2156 0.31568 -0.89486
ASN_493 -4.09448 0.64455 4.19383 -0.15804 0.01503 0.2099 2.4273 -2.20941 -0.02819 -0.20656 -1.77303 -0.86575 0 0 -0.99557 0 0 1.44204 0.16481 0 1.78117 0.06988 0 -0.93687 0.53134 0.73093 0.9429
SER_494 -4.10289 0.67719 4.64032 -0.03108 0.01774 0.03035 2.41809 -2.11369 -4e-05 -0.00026 -1.85174 -0.34005 0 0 -0.99557 0 0 0.07406 0.00627 0.44044 0 0.02246 0.60134 -0.77834 1.89555 1.4691 2.07924
VAL_495 -8.34297 1.38684 3.12959 -0.32316 0.28178 0.07495 2.70155 -2.78262 -0 -0 -0.58762 -0.24153 0 0 0 0 0 0.00479 0.23093 0.20675 0 -0.09394 0 1.9342 1.50722 1.28037 0.36712
LEU_496 -7.49087 0.99895 2.55699 -0.65039 0.30411 0.24771 2.16788 -2.30243 -0 -0 -1.84685 0.01804 0 0 0 0 0 -0.03653 0.43852 0.99801 0 -0.22281 0 0.18072 -0.16112 0.70443 -4.09562
GLU_497 -6.41408 0.76287 7.39764 -0.35799 0.09066 0.42738 3.49273 -3.18215 -4e-05 -0.00026 -3.63433 -0.60886 0 0 0 -1.16735 0 0.01612 0.02925 0 4.24851 -0.3164 0 -2.7348 -0.43761 0.48744 -1.90126
HIS_498 -10.0412 0.83618 7.99114 -0.42536 0.00305 0.41799 3.88877 -4.23762 -0.01162 -0.05388 -2.48373 -0.40531 0 0 0 0 0 0.0221 0.36398 0 3.58792 0.00379 0 -0.45461 -0.40945 0.43057 -0.9773
LEU_499 -9.40607 1.13294 3.50018 -0.51695 0.28221 0.12073 2.61742 -2.75478 -0 -2e-05 -3.01358 0.25124 0 0 0 0 0 0.03688 0.01411 0.31011 0 -0.28727 0 0.18072 -0.24708 0.55344 -7.22575
ILE_500 -8.7152 0.6528 5.88601 -0.51134 0.3375 0.10452 3.22098 -3.45578 -0 -0 -2.19788 -0.00431 0 0 0 0 0 -0.00921 0.08561 0.566 0 -0.4743 0 0.73287 -0.16133 0.55596 -3.3871
ARG_501 -8.24044 0.25989 8.46194 -0.58174 0.07144 0.3185 4.25332 -3.83695 -0.02078 -0.11926 -5.10662 0.22133 0 0 -0.71078 -1.16735 0 0.02695 0.72741 2.49767 0 -0.12173 0 -1.2888 -0.19421 0.55227 -3.99795
VAL_502 -8.7429 1.27173 4.42434 -0.32226 0.30967 0.0724 3.05822 -3.33097 -0.00328 -0.0161 -1.96274 -0.14993 0 0 0 0 0 -0.06307 0.00109 0.09647 0 -0.3811 0 1.9342 -0.21234 0.53537 -3.4812
THR_503 -8.42432 1.0728 5.43109 -0.20652 0.15268 0.07651 3.25358 -3.18708 -0 -0 -2.26072 -0.1015 0 0 0 0 0 -0.0118 0.11489 0.08771 0 0.04648 2.24452 -1.0874 0.02391 0.5512 -2.22396
ASN_504 -5.91276 0.35243 6.64157 -0.17379 0.02713 0.25544 3.38709 -3.34558 -0.01509 -0.07094 -3.84567 -0.28219 0 0 0 -0.49763 0 -0.01286 0.01625 0 1.44634 0.53986 0 -0.93687 0.1343 0.47523 -1.81775
TYR_505 -9.03321 0.90971 6.27795 -0.87591 0.03948 0.3058 4.09621 -3.55414 -0.00698 -0.04521 -2.43741 -0.29184 0 0 0 0 0 -0.02311 0.02809 0 1.84274 -0.37915 0.00579 1.2797 0.1178 0.34944 -1.39428
LEU_506 -10.1672 1.19161 2.97759 -0.47322 0.23788 0.09384 2.11578 -3.0005 -0.00341 -0.01518 -1.24393 0.41269 0 0 0 0 0 1.31823 0.09688 0.32168 0 -0.26259 0 0.18072 -0.14902 16.3406 9.97247
VAL_507 -5.98881 0.9266 2.08581 -0.30283 0.22963 0.07266 1.97692 -2.04939 -0.00445 -0.06303 -0.73492 -0.35742 0 0 0 0 0 -0.02391 0.15833 0.25582 0 -0.40315 0 1.9342 -0.14131 16.8705 14.4413
SER_508 -2.94584 0.30523 3.60988 -0.02846 0.00036 0.04616 1.72693 -1.78462 -0.04294 -0.38409 -1.65807 -1.0809 0 0 0 0 0 -0.01492 0.00172 0.38772 0 -0.16261 0.60385 -0.77834 -0.14434 1.02333 -1.31996
ASN_509 -6.04973 0.27993 5.63555 -0.33157 0.07941 0.64898 3.13448 -2.76919 -0.035 -0.31679 -2.93627 -0.80607 0 0 0 0 0 0.05701 0.03596 0 1.82735 -0.54046 0 -0.93687 -0.18054 0.49169 -2.71213
ILE_510 -7.63822 1.23449 3.16498 -0.70046 0.51833 0.26007 1.42631 -2.38958 -0.02359 -0.172 -1.25816 -0.21309 0 0 0 0 0 -0.03605 0.03209 0.81134 0 -0.2774 0 0.73287 -0.04945 0.61573 -3.96179
ASP_511 -4.2909 0.29819 4.96277 -0.19997 0.02653 0.64913 2.42736 -2.31143 -0.01235 -0.03929 -3.03342 -1.01436 0 0 0 0 0 -0.03715 0.18954 0 2.23732 -0.60677 0 -2.3716 -0.01788 1.3955 -1.74878
PRO_512 -3.59094 0.66732 1.44734 -0.2264 0.03201 0.16684 0.74718 -0.78886 -0 -0 0.50576 -0.23082 0 0 0 0 0 0.03539 0.0874 0.39817 0 -0.64266 0 -2.4119 -0.08744 1.6538 -2.23783
SER_513 -3.18832 0.51919 1.77122 -0.03178 0.02006 0.03077 0.86612 -1.13992 -0 -0 0.21718 0.06754 0 0 0 0 0 0.23779 0.00202 0.38566 0 0.19792 0.60214 -0.77834 1.05764 0.88547 1.72234
THR_514 -4.48865 0.44845 2.43133 -0.18147 0.03122 0.06505 1.18261 -1.6365 -0 -0 -0.23102 -0.43594 0 0 0 0 0 0.30727 0.02393 0.46855 0 -0.35469 2.28921 -1.0874 1.29044 1.4816 1.60399
TYR_515 -6.25556 0.7171 2.07421 -0.63662 0.06166 0.39133 1.05897 -1.81612 -0 -0 -0.68369 -0.39297 0 0 0 0 0 -0.07139 0.05151 0 1.82619 0.19935 0.00768 1.2797 0.16669 1.64889 -0.37308
GLY_516 -3.84452 0.74689 2.69789 -0.00044 0 0 1.4101 -1.79731 -0.0133 -0.04426 -1.00986 -0.21986 0 0 0 0 0 -0.04784 0 0 0 -0.2119 0 0.83697 0.14025 0.56166 -0.79553
LEU_517 -9.06804 1.0965 1.48286 -0.50932 0.25153 0.11064 1.99737 -2.42674 -0 -0 -1.957 0.16313 0 0 0 0 0 0.00704 0.40099 3.12441 0 -0.20667 0 0.18072 0.0063 0.49078 -4.8555
LYS_518 -7.99161 0.58624 6.52679 -0.43874 0.16417 0.2069 2.67866 -2.98796 -0.02126 -0.134 -2.07847 0.16342 0 0 0 0 0 -0.06609 0.30593 2.31764 0 0.04048 0 -1.5107 -0.18382 0.68722 -1.7352
ALA_519 -4.82829 0.26727 3.74189 -0.02392 0 0 2.18421 -2.45333 -0.00758 -0.09588 -1.39769 -0.35539 0 0 0 0 0 -0.07085 0 0 0 -0.32933 0 1.8394 -0.43971 0.57608 -1.39313
LEU_520 -8.16264 0.86634 3.96968 -0.44697 0.17543 0.07157 2.14639 -2.66214 -0.0435 -0.29094 -0.47185 0.23995 0 0 0 0 0 -0.03956 0.06714 0.01898 0 1.02799 0 0.18072 5.17733 0.40383 2.22777
TYR_521 -8.83167 0.98204 3.04675 -0.63437 0.114 0.33049 1.81873 -2.37895 -0 -0 -2.1421 -0.28368 0 0 -0.52398 0 0 -0.06616 0.22961 0 2.38311 -0.25165 0.00947 1.2797 5.30516 0.58217 0.96867
GLY_522 -2.78032 0.13506 3.01064 -0.00107 0 0 1.33558 -1.54092 -0.0325 -0.21664 -1.91679 -0.30211 0 0 0 0 0 -0.10157 0 0 0 -1.54288 0 0.83697 0.16942 0.4789 -2.46824
ASP_523 -5.71595 1.13977 7.99298 -0.18342 0.03534 0.64024 3.20365 -3.42043 -0.03724 -0.26852 -4.32921 -1.48045 0 0 -1.03123 -0.64603 0 0.11466 0.00728 0 2.07323 -0.54565 0 -2.3716 0.79887 0.94993 -3.0738
TRP_524 -10.0046 1.71742 4.85874 -1.27442 0.15709 0.7021 2.67161 -3.05887 -0.00594 -0.09073 -2.06509 -0.5072 0 0 -0.9608 -0.41948 0 0.00741 1.60226 0 2.84331 -0.19615 0 1.6906 0.62074 1.36594 -0.34607
ASN_525 -5.28995 0.6667 5.7638 -0.24836 0.04124 0.42176 2.68183 -2.91149 -0 -0 -1.8711 -0.82499 0 0 -0.7101 0 0 -0.05845 0.06584 0 2.04945 -0.37412 0 -0.93687 0.16054 0.86967 -0.50462
ASP_526 -2.70829 0.03853 5.01298 -0.11215 0.04321 0.34134 1.70572 -2.03657 -0.01688 -0.11983 -2.61469 -0.6419 0 0 0 -1.61844 0 0.02845 0.15945 0 3.59545 -0.53768 0 -2.3716 0.08846 0.72967 -1.03478
ALA_527 -4.01575 0.68015 2.08442 -0.01755 0 0 1.11808 -1.5945 -0.01953 -0.13926 -0.79825 -0.45879 0 0 0 0 0 -0.00268 0 0 0 -0.13023 0 1.8394 0.56269 0.54776 -0.34405
LEU_528 -5.37924 1.01287 0.89366 -0.49313 0.31231 0.145 0.58449 -1.29424 -0 -0 0.0046 -0.03231 0 0 0 0 0 -0.0625 0.03885 2.42777 0 0.68954 0 0.18072 0.7098 0.7422 0.48039
ASP_529 -5.84456 0.28201 8.10061 -0.24778 0.07716 0.82051 3.04193 -3.68867 -0 -0 -4.78079 -1.00591 0 0 -1.24955 0 0 -0.06255 0.04072 0 1.92173 -0.78858 0 -2.3716 0.10951 0.83826 -4.80755
GLY_530 -3.02626 0.67233 2.86595 -5e-05 0 0 0.34824 -1.5786 -0 -0 -0.48564 -0.40596 0 0 0 0 0 0.15456 0 0 0 0.19224 0 0.83697 -0.14588 0.47761 -0.09449
LEU_531 -7.5859 0.86015 4.42278 -0.46205 0.18488 0.08994 1.89398 -2.92825 -0.03058 -0.16289 -1.06038 0.14302 0 0 -0.65809 0 0 0.40052 0.0241 0.71091 0 -0.14037 0 0.18072 0.60355 0.77133 -2.74262
GLY_532 -2.58641 0.23205 2.99967 -4e-05 0 0 1.05705 -1.48767 -0.01272 -0.04946 -2.20688 -0.41507 0 0 -1.05467 0 0 0.11269 0 0 0 -1.22195 0 0.83697 0.38259 0.67675 -2.73708
LEU_533 -5.79988 0.6132 3.30292 -0.57937 0.13609 0.15316 1.28325 -1.95091 -0 -0 -0.48679 0.20784 0 0 -0.52398 0 0 -0.06164 0.01732 0.76231 0 -0.15997 0 0.18072 -0.10635 0.35046 -2.66163
ILE_534 -2.86559 0.35487 0.81899 -0.59059 0.3596 0.20059 0.2575 -0.80241 -0.01272 -0.04946 0.63455 -0.2217 0 0 0 0 0 0.00223 0.01124 0.40298 0 0.15051 0 0.73287 0.17891 0.35853 -0.07909
GLU_535 -2.59031 0.11452 2.55673 -0.23395 0.04075 0.36691 1.15153 -1.10105 -0 -0 -0.22535 -0.57703 0 0 0 0 0 -0.05851 0.00267 0 2.93757 -0.10683 0 -2.7348 -0.18597 0.28736 -0.35578
GLY_536 -0.86759 0.0632 1.3647 -7e-05 0 0 0.33855 -0.63591 -0.01661 -0.06732 -0.03943 -0.37478 0 0 0 0 0 -0.11752 0 0 0 -1.5219 0 0.83697 -0.6082 0.17398 -1.47193
SER_537 -2.0544 0.30143 2.49681 -0.02505 0 0.059 1.00794 -1.17654 -0.03378 -0.1897 -0.28541 -0.57557 0 0 0 0 0 0.08996 0.00382 0.17673 0 -0.46021 0.60165 -0.77834 -0.54468 0.15889 -1.22744
SER_538 -1.22885 0.2606 0.98126 -0.01322 0 0.03178 0.20483 -0.49138 -0.00247 -0.06793 0.48714 -0.85897 0 0 0 0 0 -0.17816 0.00209 0.14409 0 -0.00599 0.60387 -0.77834 0.9563 0.26281 0.30946
GLY_539 -1.51557 0.12717 1.57124 -0.00157 0 0 0.92866 -0.86346 -0.01717 -0.12237 0.90417 -0.35418 0 0 0 0 0 -0.04108 0 0 0 -1.3117 0 0.83697 1.42039 0.16967 1.73116
TYR_540 -3.22114 0.29517 1.15765 -1.08921 0.42739 0.61697 0.58626 -1.04827 -0.01591 -0.06896 -0.38084 -0.62996 0 0 0 0 0 -0.02937 0.04764 0 3.10674 -0.2198 0.00188 1.2797 -0.03229 0.17335 0.95699
GLY_541 -2.81473 0.43152 1.61455 -0.00204 0 0 0.59591 -1.1561 -0.01287 -0.07239 0.25159 -0.37144 0 0 0 0 0 0.03683 0 0 0 -1.10789 0 0.83697 0.02054 0.39056 -1.359
ASN_542 -4.86577 0.69177 5.10787 -0.16314 0.02172 0.22942 2.19054 -2.36046 -0.01292 -0.12804 -2.83744 -0.12052 0 0 -0.25255 -0.9789 0 4.26487 0.04243 0 3.02562 -0.17283 0 -0.93687 1.07926 14.25 18.074
GLY_543 -4.37396 0.85928 3.17734 -0.00495 0 0 1.35392 -2.00127 -0 -0 -2.11399 -0.54438 0 0 0 0 0 -0.12378 0 0 0 -1.54091 0 0.83697 1.16634 14.758 11.4486
VAL_544 -7.08224 0.98358 3.31129 -0.2726 0.20624 0.06035 2.53745 -2.69319 -0.00033 -0.00087 -2.64138 -0.27397 0 0 0 0 0 0.14383 0.01799 0.32341 0 -0.65378 0 1.9342 0.24205 1.07363 -2.78434
SER_545 -5.43899 0.49485 5.28788 -0.03448 0.00063 0.06531 3.48058 -2.82021 -0.00016 -0.00493 -3.74015 -0.73632 0 0 -0.75204 -0.64603 0 -0.0046 0.02837 0.41213 0 0.47018 0.96269 -0.77834 0.14591 0.61886 -2.98884
VAL_546 -8.62204 1.39815 4.35098 -0.3087 0.22969 0.07166 3.44719 -3.34892 -0.00672 -0.05168 -1.68998 -0.31333 0 0 0 0 0 -0.06622 0.01126 0.26138 0 -0.25129 0 1.9342 0.19889 0.64938 -2.10611
MET_547 -10.15 1.42475 6.60943 -0.58682 0.22887 0.05077 2.96613 -3.38912 -0 -0 -1.90807 -0.21023 0 0 0 0 0 0.12543 0.63763 1.91454 0 0.07409 0 0.60916 0.16901 0.74316 -0.69124
ALA_548 -6.64114 0.63915 4.63022 -0.02151 0 0 3.13344 -3.11029 -0.00083 -0.00942 -2.2755 -0.33432 0 0 -0.75204 0 0 -0.0447 0 0 0 -0.26738 0 1.8394 0.02932 0.57232 -2.61327
THR_549 -8.63063 1.3984 5.52518 -0.12352 0.07446 0.05385 4.24937 -3.55677 -0 -0 -1.55367 -0.54049 0 0 0 0 0 -0.04719 0.01459 0.83622 0 0.09648 2.31786 -1.0874 -0.26674 0.55038 -0.68962
LEU_550 -10.7721 1.82499 4.26036 -0.50377 0.22333 0.1035 3.11084 -3.34248 -0 -0 -2.25585 0.2745 0 0 0 0 0 0.06071 0.20037 0.45956 0 -0.25218 0 0.18072 -0.14106 0.86724 -5.70132
GLN_551 -9.23053 0.94417 7.59904 -0.30807 0.0214 0.26204 3.7544 -3.91141 -0.00651 -0.05267 -4.02569 -0.14912 0 0 0 -0.48104 0 0.0139 0.02931 0 3.82327 -0.16 0 -0.18838 -0.2497 0.85673 -1.45889
LEU_552 -10.5472 1.61716 3.49955 -0.7236 0.28148 0.31091 2.97548 -3.2707 -0.00268 -0.02177 -2.10003 0.11932 0 0 0 0 0 -0.00535 0.06414 0.98445 0 -0.24442 0 0.18072 -0.27069 0.72727 -6.42592
TYR_553 -10.3741 1.59814 5.79481 -0.76475 0.02554 0.25723 2.83693 -3.33078 -0.03256 -0.37765 -2.4843 -0.33054 0 0 0 0 0 0.06142 0.12272 0 1.86228 -0.44048 0.00207 1.2797 -0.059 0.61973 -3.73358
GLU_554 -6.52378 0.39067 7.60762 -0.324 0.06534 0.38077 3.09489 -3.35725 -0 -0 -3.20518 -0.57553 0 0 0 -0.77819 0 -0.02733 0.00967 0 3.18572 -0.126 0 -2.7348 -0.11993 0.37807 -2.65924
ASN_555 -9.16305 0.67418 7.63769 -0.22888 0.01399 0.32122 4.04599 -3.97123 -0 -0 -3.16418 -0.29081 0 0 0 0 0 0.14426 0.02457 0 2.86291 0.08222 0 -0.93687 -0.21143 0.42163 -1.7378
LEU_556 -9.98964 0.92551 4.21961 -0.48476 0.28791 0.11427 3.14584 -3.08416 -0 -0 -2.45975 0.18844 0 0 0 0 0 0.18248 0.21062 0.40801 0 -0.26509 0 0.18072 -0.14854 0.59108 -5.97744
GLU_557 -5.0653 0.23656 6.16434 -0.33571 0.06406 0.39151 2.41558 -2.73957 -0.02295 -0.19526 -1.42312 -0.62153 0 0 0 0 0 0.03599 0.01486 0 3.35301 -0.19885 0 -2.7348 -0.37878 0.47027 -0.5697
ARG_558 -9.65919 0.65809 9.13354 -0.56848 0.04966 0.30609 4.15679 -4.06831 -4e-05 -0.001 -4.05712 0.13217 0 0 0 -1.38765 0 0.19817 0.14096 2.50992 0 -0.09184 0 -1.2888 -0.47104 0.6313 -3.67677
MET_559 -11.0115 0.9522 5.84356 -0.69385 0.22733 0.18534 3.3469 -3.23711 -0 -0 -2.7738 -0.00361 0 0 0 0 0 0.02014 0.38602 1.07971 0 -0.01416 0 0.60916 -0.2549 0.82171 -4.51682
ILE_560 -8.68824 0.78512 5.12071 -0.49268 0.24968 0.10135 3.03586 -3.09125 -0 -0 -2.48871 0.01356 0 0 0 0 0 0.03128 0.00441 0.52874 0 -0.37947 0 0.73287 0.02382 0.87674 -3.63622
GLU_561 -6.65861 0.35081 8.20459 -0.2012 0.03139 0.26254 4.31988 -3.55859 -0.01796 -0.13801 -5.27905 -0.53342 0 0 0 -1.54522 0 0.00866 0.07188 0 3.02686 -0.28321 0 -2.7348 -0.22258 0.80136 -4.09468
ILE_562 -9.52731 0.99517 3.10615 -0.49805 0.53501 0.09867 2.66395 -2.77551 -0 -0 -1.33409 0.03207 0 0 0 0 0 -0.04625 0.00347 0.50675 0 -0.43046 0 0.73287 -0.2548 0.6083 -5.58407
LEU_563 -10.5198 1.58997 3.99854 -0.48745 0.17525 0.1088 2.66401 -3.03127 -0 -0 -2.44961 0.23695 0 0 0 0 0 -0.03718 0.35791 0.49403 0 -0.24486 0 0.18072 -0.06452 0.6852 -6.34328
LYS_564 -4.44214 0.36619 4.4562 -0.40457 0.04513 0.21176 1.95007 -2.16563 -0 -0 -1.86433 -0.12287 0 0 0 0 0 -0.04362 0.04319 1.96418 0 -0.04088 0 -1.5107 -0.24766 0.54885 -1.25682
LEU_565 -5.49613 0.59584 2.22888 -0.52601 0.22029 0.14904 1.36549 -1.63219 -0 -0 -0.92531 0.23847 0 0 0 0 0 -0.13584 0.12763 0.2919 0 -0.03421 0 0.18072 -0.19684 0.43518 -3.11309
VAL_566 -5.17001 0.7079 1.62994 -0.31328 0.22509 0.06708 1.71197 -1.64139 -0 -0 -1.01867 -0.47167 0 0 0 0 0 0.01909 0.08097 0.12448 0 0.12635 0 1.9342 0.02389 0.52339 -1.44066
ASP_567 -3.04124 0.49677 4.54078 -0.26046 0.06571 0.86636 2.12358 -1.8737 -0 -0 -3.30615 -0.65351 0 0 0 -0.65997 0 0.39036 0.00101 0 2.05292 -0.56931 0 -2.3716 0.62595 0.93224 -0.64027
PRO_568 -5.69873 1.3141 3.76065 -0.18134 0.05475 0.1248 2.10264 -1.59399 -0.0011 -0.01269 -2.0798 0.1273 0 0 0 0 0 0.05635 0.10202 0.18522 0 -0.87828 0 -2.4119 0.85501 1.07112 -3.10387
GLN_569 -2.4816 0.25177 3.39919 -0.3214 0.09476 0.2786 1.48583 -1.42671 -5e-05 -0.00028 -2.74876 -0.38917 0 0 0 -0.65997 0 -0.02235 0.04545 0 2.82897 -0.00192 0 -0.18838 1.79152 0.84243 2.77792
ASN_570 -3.19453 0.93573 3.39398 -0.18774 0.01845 0.30062 1.4563 -1.63281 -0.036 -0.12669 -1.27055 -0.45818 0 0 0 -0.9798 0 -0.01993 0.05519 0 1.99654 -0.41622 0 -0.93687 1.19881 0.74492 0.84123
GLU_571 -3.7933 0.34363 4.70049 -0.22659 0.03644 0.35937 2.61428 -2.08702 -0 -0 -2.24273 -0.64788 0 0 0 -0.93549 0 -0.09783 0.03775 0 3.25965 0.10286 0 -2.7348 -0.18479 0.45145 -1.0445
HIS_D_572 -7.59136 0.85657 5.20824 -0.37578 0.00999 0.45354 2.5718 -2.89418 -0.03595 -0.12641 -1.23381 -0.3896 0 0 0 -0.9798 0 0.01089 0.027 0 2.29777 0.02912 0 -0.45461 -0.01037 0.25643 -2.37051
ILE_573 -7.43439 0.78812 3.5247 -0.50657 0.35725 0.10541 1.91507 -2.28895 -0.0011 -0.01269 -0.90086 -0.03753 0 0 0 0 0 -0.06806 0.14773 0.59865 0 -0.4397 0 0.73287 -0.12856 0.39663 -3.25195
ASN_574 -4.36916 0.26518 4.77359 -0.1757 0.0258 0.25736 2.1964 -2.3048 -0.00514 -0.09909 -1.55329 -0.31988 0 0 0 -0.93549 0 0.04521 0.03114 0 1.41146 0.4042 0 -0.93687 0.02783 0.41454 -0.8467
THR_575 -4.81862 0.30505 4.49899 -0.20705 0.16589 0.0757 2.49094 -2.41286 -0 -0 -2.48284 -0.14795 0 0 0 0 0 -0.00991 0.01766 0.05759 0 -0.00879 2.32128 -1.0874 0.11602 0.27983 -0.84648
TYR_576 -10.9727 1.12619 4.44961 -0.68081 0.57004 0.37404 3.88253 -3.40921 -0 -2e-05 -2.89894 -0.23399 0 0 0 -0.49763 0 0.13019 0.08291 0 2.79066 0.07224 0.07319 1.2797 0.01573 0.92152 -2.92476
GLU_577 -5.14713 0.24582 5.42894 -0.35385 0.09322 0.41807 2.29119 -2.63946 -0.02231 -0.24913 -2.61132 -0.63809 0 0 0 0 0 -0.03163 0.02401 0 3.40392 -0.17021 0 -2.7348 -0.28422 0.92199 -2.05497
VAL_578 -4.67027 0.26689 4.63951 -0.31412 0.22851 0.07213 2.38152 -2.4784 -0 -0 -2.10796 -0.13668 0 0 0 0 0 -0.06661 0.00109 0.05443 0 -0.3295 0 1.9342 -0.25513 0.32228 -0.4581
VAL_579 -6.83901 0.89893 3.35937 -0.26883 0.17739 0.04354 2.81035 -2.73276 -0 -0 -1.89055 0.32628 0 0 0 0 0 0.02052 0.00545 0.78201 0 0.01696 0 1.9342 -0.12352 0.59205 -0.88764
ARG_580 -9.54096 1.01017 7.5699 -0.72672 0.10447 0.46548 3.31584 -3.62543 -0.01717 -0.15004 -2.64905 0.41351 0 0 0 0 0 0.22765 0.11199 2.51182 0 -0.11316 0 -1.2888 -0.20432 0.63517 -1.94965
HIS_D_581 -5.11939 0.33462 5.67441 -0.77846 0.02725 0.82544 2.59976 -2.78551 -0 -0 -2.1011 -0.29876 0 0 0 0 0 0.00227 0.09013 0 1.51803 -0.25199 0 -0.45461 -0.00943 0.30193 -0.42542
ASN_582 -5.00667 0.14361 5.08668 -0.17827 0.02713 0.26446 2.19153 -2.62622 -0 -0 -1.90681 -0.3435 0 0 0 0 0 -0.03168 0.02045 0 1.44766 0.17716 0 -0.93687 0.06986 0.22704 -1.37445
LEU_583 -8.26362 1.02143 4.31289 -0.63308 0.13208 0.18724 3.14341 -2.98996 -0 -0 -2.33855 0.17578 0 0 0 0 0 0.00613 0.05553 0.71076 0 -0.15219 0 0.18072 0.16004 0.55442 -3.73696
SER_584 -6.07101 0.53301 5.85971 -0.02812 0.00015 0.04582 2.69606 -2.85675 -0.01158 -0.15624 -1.99609 -1.02377 0 0 0 0 0 0.0739 9e-05 0.21936 0 -0.03855 0.60847 -0.77834 -0.11521 0.74945 -2.28964
LEU_585 -5.20559 0.34317 5.53388 -0.64517 0.15031 0.20852 2.63761 -2.74149 -0 -0 -2.18696 0.10164 0 0 0 0 0 0.12721 0.00381 0.76838 0 -0.1967 0 0.18072 -0.2737 0.63649 -0.55787
GLY_586 -4.15571 0.12755 4.74751 -4e-05 0 0 2.71836 -2.426 -0 -0 -3.07796 -0.41915 0 0 0 0 0 -0.03823 0 0 0 0.48679 0 0.83697 0.18991 0.42382 -0.58616
ILE_587 -9.95849 1.58919 4.21168 -0.49205 0.29556 0.08891 3.63537 -3.42618 -0 -0 -2.38207 0.17425 0 0 0 0 0 -0.06786 0.0296 0.46185 0 -0.47919 0 0.73287 0.25722 0.64763 -4.68174
ASN_588 -5.73021 0.29217 5.04488 -0.1969 0.06355 0.29496 2.41184 -2.71835 -0 -0 -1.73981 -0.30387 0 0 0 -0.67657 0 -0.01092 0.01098 0 1.47212 0.18643 0 -0.93687 0.07187 0.69551 -1.76921
LYS_589 -4.06308 0.21131 3.33032 -0.74859 0.18405 0.60278 1.25036 -1.62177 -0 -0 -0.85637 -0.11773 0 0 0 0 0 -0.02734 0.00268 2.561 0 -0.09521 0 -1.5107 -0.05084 0.35087 -0.59825
TYR_590 -6.33757 0.38517 3.39033 -0.66337 0.04297 0.38803 1.99822 -2.13441 -0 -0 -1.15932 -0.09346 0 0 0 0 0 -0.0209 0.11001 0 2.06538 -0.26158 0.03267 1.2797 0.20219 0.44793 -0.328
ALA_591 -5.20961 0.59992 2.59756 -0.0244 0.00038 0 2.9447 -2.21166 -0 -0 -2.11622 -0.36155 0 0 0 0 0 0.02539 0 0 0 0.10543 0 1.8394 0.23962 0.5686 -1.00244
VAL_592 -5.70085 0.3526 2.22472 -0.26142 0.11948 0.04959 1.61395 -2.0923 -0 -0 -1.28863 0.0621 0 0 0 0 0 0.07877 0.00217 0.06366 0 -0.43162 0 1.9342 -0.27097 0.63887 -2.90569
VAL_593 -4.63816 0.22512 2.79161 -0.27192 0.1586 0.05341 1.75934 -1.89073 -0.02983 -0.12805 -1.36135 0.16382 0 0 0 0 0 -0.08801 0.01265 0.07834 0 -0.39501 0 1.9342 -0.56207 0.50325 -1.6848
ILE_594 -2.48795 0.24334 1.84023 -0.54961 0.57348 0.11445 0.78025 -1.07841 -0.01629 -0.0856 0.00803 -0.01817 0 0 0 0 0 -0.0698 0.01156 1.41646 0 0.08463 0 0.73287 -0.51739 0.35612 1.3382
LYS_595 -4.02599 0.21059 3.00619 -0.38101 0.04769 0.18938 0.97517 -1.27878 -0 -0 0.53578 0.08994 0 0 0 0 0 0.01023 0.00737 1.589 0 0.01259 0 -1.5107 -0.46072 0.42792 -0.55536
GLN_596 -4.53935 0.63535 4.27487 -0.27778 0.03573 0.2259 2.51907 -2.08289 -0 -0 -0.9957 -0.82064 0 0 0 -2.17585 0 0.37507 0.03038 0 3.17046 -0.04435 0 -0.18838 0.31697 0.66125 1.12011
ASP_597 -2.04936 0.20966 2.18365 -0.11754 0.01646 0.37098 0.6387 -0.92662 -0 -0 -0.41527 -0.64947 0 0 0 0 0 0.00504 0.01501 0 1.99323 0.00412 0 -2.3716 0.67238 0.72403 0.3034
GLU_598 -4.9659 0.731 5.7927 -0.19532 0.01598 0.27876 1.85457 -2.47867 -0.04661 -0.25002 -2.43467 -0.55961 0 0 0 -0.42995 0 0.07766 0.01011 0 3.84734 -0.09092 0 -2.7348 0.16927 0.56205 -0.84701
LYS_599 -4.85374 0.64849 4.02072 -0.28932 0.03695 0.13208 1.23878 -1.55437 -0.00031 -0.00676 -1.13247 -0.12902 0 0 -0.80541 0 0 0.11282 0.05 2.00803 0 -0.00616 0 -1.5107 -0.03766 0.42672 -1.65133
ARG_600 -8.10014 0.72735 7.34095 -0.99964 0.26868 0.76064 2.65981 -3.37331 -0.05669 -0.23119 -3.64444 0.50051 0 0 0 -0.90803 0 0.04934 0.11894 3.11426 0 -0.09137 0 -1.2888 0.22709 0.59323 -2.33282
VAL_601 -7.93437 0.68013 1.86625 -0.26976 0.19026 0.05307 1.65285 -2.18349 -0.00535 -0.07533 -1.8439 -0.15137 0 0 -1.33476 0 0 -0.05208 0.1143 0.25689 0 -0.6737 0 1.9342 0.09749 0.58126 -7.09739
LEU_602 -8.92831 0.92375 3.09954 -0.50019 0.20465 0.08675 2.50725 -2.85574 -0.00728 -0.02366 -1.66168 0.37866 0 0 0 0 0 -0.05403 0.02345 0.73312 0 -0.0276 0 0.18072 -0.48574 0.42452 -5.98182
HIS_603 -6.96626 0.45539 5.36278 -0.69975 0.02065 0.74421 3.02722 -2.7127 -0.02055 -0.14279 -3.44555 -0.27186 0 0 0 -0.79926 0 -0.03407 0.12693 0 2.26483 -0.10275 0 -0.45461 -0.251 0.44392 -3.45523
GLY_604 -5.13836 0.47889 3.86235 -0.00125 0 0 2.46029 -2.34164 -0 -0 -1.78444 -0.33996 0 0 0 0 0 -0.07048 0 0 0 -1.32476 0 0.83697 0.27741 0.34283 -2.74215
TRP_605 -8.85556 0.88192 3.00584 -0.81988 0.05007 0.36099 2.49254 -2.67813 -0 -0 -2.80001 -0.20701 0 0 0 0 0 0.04619 0.03788 0 1.45201 -0.19789 0 1.6906 0.29974 0.45687 -4.78382
GLY_606 -3.41548 0.20104 3.02939 -0.00019 0 0 1.40233 -1.67299 -0 -0 -1.43881 -0.18493 0 0 0 0 0 0.05379 0 0 0 -0.29903 0 0.83697 0.15871 0.42031 -0.90887
HIS_D_607 -7.8762 1.19408 5.82985 -0.42049 0.27344 0.48521 1.28712 -3.31238 -0 -0 -0.8592 -0.43514 0 0 -0.25255 0 0 -0.03875 0.03983 0 3.69786 -0.19502 0 -0.45461 0.33023 0.49403 -0.21269
ASP_608 -2.41862 0.1113 3.77161 -0.12295 0.02898 0.38217 1.12476 -1.53301 -0.01287 -0.07239 -2.19172 -0.78371 0 0 0 -0.9789 0 -0.11064 0.01117 0 2.55359 -0.56648 0 -2.3716 -0.01751 0.5765 -2.62033
ARG_609 -4.27353 0.44109 4.56302 -0.97274 0.16711 0.51222 1.29454 -1.96111 -0.02138 -0.16475 -0.0222 0.12932 0 0 0 -0.70139 0 0.06687 0.15715 2.28739 0 -0.23459 0 -1.2888 -0.37158 0.6266 0.23325
SER_610 -1.57526 0.05265 1.58975 -0.03262 0.00125 0.05659 0.5658 -0.79611 -0.04111 -0.3053 0.22506 -1.05136 0 0 0 0 0 -0.0474 0.00962 0.32541 0 -0.27016 0.60846 -0.77834 -0.43594 0.69369 -1.20531
TYR_611 -8.58244 1.27317 5.26759 -0.87876 0.05289 0.17725 2.51691 -3.17902 -0.01312 -0.05405 -1.47896 -0.31433 0 0 0 0 0 -0.09687 0.06043 0 2.02345 0.03384 0.02628 1.2797 -0.57205 0.69599 -1.76209
PHE_612 -7.06759 0.71184 2.6546 -0.57548 0.07897 0.28105 1.89121 -2.10993 -0.03233 -0.20302 -2.19174 0.08188 0 0 -0.69362 0 0 0.02024 0.01958 0 2.37545 -0.1446 0 1.0402 -0.2943 0.75913 -3.39844
VAL_613 -7.02997 0.74085 3.14675 -0.28784 0.16097 0.06293 2.13785 -2.51086 -0.00842 -0.02648 -2.69523 -0.20312 0 0 0 0 0 -0.01979 0.058 0.12515 0 -0.42457 0 1.9342 -0.18021 0.63973 -4.38005
GLY_614 -3.04971 0.0492 2.34782 -6e-05 0 0 0.63725 -1.41257 -0.0009 -0.00262 -0.5148 -0.34027 0 0 0 0 0 -0.02305 0 0 0 -1.4767 0 0.83697 0.37663 0.38109 -2.19172
SER_615 -4.3555 0.37294 4.61518 -0.03039 0.00157 0.05604 1.89087 -2.2091 -0.04859 -0.32639 -0.44296 -0.80362 0 0 0 -0.35503 0 -0.04765 0.01043 0.10469 0 -0.16848 0.60319 -0.77834 0.78276 0.19721 -0.93116
PHE_616 -5.03302 0.26268 2.91039 -0.97001 0.21562 0.45891 0.84925 -1.70652 -0 -0 0.801 -0.62619 0 0 0 0 0 -0.04263 0 0 2.72792 0.18042 0 1.0402 0.19481 0.19966 1.4625
ASN_617 -4.15339 0.39456 3.6716 -0.22236 0.02169 0.32335 1.95316 -1.88364 -0 -0 -1.52394 -0.3841 0 0 0 -2.53088 0 0.00967 0.10458 0 2.75102 -0.0621 0 -0.93687 -0.31731 0.57611 -2.20887
ASP_618 -5.83335 1.04302 8.14795 -0.2059 0.07868 0.62658 3.88304 -3.37315 -0.04119 -0.29375 -5.15836 -1.33543 0 0 -1.51023 0 0 -0.05241 0.36901 0 3.07139 -0.26511 0 -2.3716 -0.48591 1.35013 -2.3566
PRO_619 -2.02583 0.50574 2.25409 -0.06771 0 0.04253 0.75773 -0.84095 -0 -0 0.17455 0.58262 0 0 0 0 0 -0.21282 0.05823 0.20312 0 -0.78884 0 -2.4119 -0.01873 1.15064 -0.63753
ASP_620 -3.39135 0.43825 4.29359 -0.12586 0.12012 0.40603 1.62706 -1.89823 -0 -0 -2.88946 -0.19106 0 0 -0.81661 -0.70139 0 0.07233 0.00116 0 3.42601 -0.37335 0 -2.3716 0.66399 0.85011 -0.86028
GLY_621 -2.53836 0.24994 2.27188 -0.00085 0 0 0.69264 -1.2415 -0.00051 -0.00226 -0.49744 -0.32019 0 0 0 0 0 -0.04825 0 0 0 0.6614 0 0.83697 1.16249 0.61248 1.83842
HIS_622 -6.4457 0.78348 6.16522 -0.39627 0.15034 0.40039 2.49263 -2.78442 -0.01754 -0.14738 -2.28353 -0.15224 0 0 -1.91569 0 0 0.15478 0.27801 0 3.12345 -0.53256 0 -0.45461 0.75503 0.75061 -0.07598
SER_623 -4.35164 0.22981 3.40409 -0.03224 0 0.07581 1.1384 -1.72435 -0.0009 -0.00247 -0.99911 -0.05256 0 0 0 0 0 -0.01902 0.01567 0.40504 0 -0.33552 0.60517 -0.77834 0.02891 0.87034 -1.5229
ARG_624 -6.59935 0.66081 5.39301 -0.83199 0.13504 0.55994 1.70741 -2.32229 -0.01208 -0.12182 -0.34878 0.64883 0 0 0 0 0 -0.02587 0.01544 3.88515 0 -0.09898 0 -1.2888 0.23803 0.47359 2.0673
ASN_625 -6.42608 0.67569 5.32122 -0.15965 0.00413 0.21039 2.3692 -2.58663 -0.03645 -0.24417 -1.91294 -0.53625 0 0 0 -0.47808 0 0.07732 0.5816 0 2.09478 0.32264 0 -0.93687 0.37913 0.64483 -0.63619
SER_626 -4.53667 0.13431 4.58047 -0.03325 0.00117 0.06285 2.43461 -2.23416 -0.0251 -0.19966 -1.49337 -0.83878 0 0 -0.30235 -0.79926 0 -0.03666 0.13235 0.12028 0 -0.07201 0.74088 -0.77834 0.43672 0.50724 -2.19874
LEU_627 -8.04978 1.01287 2.49072 -0.75688 0.38058 0.33012 2.18924 -2.57856 -0.0042 -0.02815 -2.31778 0.11023 0 0 0 0 0 0.02642 0.01543 0.93336 0 -0.25006 0 0.18072 0.20404 0.59561 -5.51607
THR_628 -6.60283 0.72169 4.43637 -0.15626 0.10383 0.09877 2.45568 -2.54297 -0.01729 -0.1135 -0.96368 -0.46123 0 0 0 0 0 0.08475 0.15037 1.75392 0 0.07386 2.32881 -1.0874 -0.11669 0.96528 1.1115
SER_629 -6.64607 0.50029 6.24818 -0.02725 0 0.04537 2.90647 -3.11935 -0.02055 -0.14279 -1.90886 -1.24105 0 0 -0.73891 0 0 -0.0163 0.04474 0.67616 0 0.26 0.74223 -0.77834 -0.1302 0.96911 -2.37713
ASN_630 -8.66419 0.58834 7.65944 -0.1787 0.02605 0.25649 3.75551 -4.0083 -0.0085 -0.0895 -2.4552 -0.33161 0 0 -0.89819 0 0 -0.03207 0.00012 0 1.70593 0.38393 0 -0.93687 0.04844 0.64029 -2.53859
ALA_631 -6.76957 0.53035 3.66519 -0.022 0 0 3.00804 -3.00571 -0 -0 -2.96609 -0.34034 0 0 0 0 0 -0.04113 0 0 0 -0.18575 0 1.8394 0.01933 0.40195 -3.86632
PHE_632 -10.2632 0.93027 4.84591 -0.52158 0.18766 0.23711 3.206 -3.14788 -0 -0 -3.62564 -0.05989 0 0 0 0 0 0.1551 0.00078 0 2.92011 0.06686 0 1.0402 -0.19345 0.46046 -3.76115
TYR_633 -11.545 0.99243 5.68398 -0.854 0.0514 0.33593 3.48819 -3.51531 -0.02947 -0.28762 -2.44428 -0.32766 0 0 0 -0.67657 0 -0.02753 0.13584 0 2.07149 -0.28347 0.00856 1.2797 -0.07791 0.56515 -5.45612
ILE_634 -10.2984 1.41735 4.15978 -0.54258 0.55768 0.10692 2.71121 -3.06455 -0.01518 -0.1515 -1.3076 0.09417 0 0 0 0 0 -0.03635 0.09936 0.58412 0 -0.50645 0 0.73287 0.01265 0.75828 -4.68818
ILE_635 -7.79827 0.75158 3.56983 -0.49256 0.34944 0.10026 2.09051 -2.5076 -0 -0 -1.14648 -0.0193 0 0 0 0 0 -0.02529 0.07356 0.64916 0 -0.32591 0 0.73287 0.04584 0.66232 -3.29005
SER_636 -5.74754 0.57499 5.7722 -0.03927 3e-05 0.05098 2.36877 -2.6663 -0.00748 -0.12607 -2.17228 -0.30997 0 0 0 0 0 -0.07032 0.02847 0.15262 0 -0.39955 1.7573 -0.77834 -0.17597 0.57538 -1.21233
ASP_637 -3.67803 0.27936 4.71283 -0.25315 0.03925 0.83351 1.96134 -2.08534 -0.01518 -0.1515 -1.32682 -0.29765 0 0 0 0 0 -0.07032 0.08824 0 2.07035 -0.58855 0 -2.3716 -0.32685 0.71416 -0.46594
MET_638 -8.46972 0.99574 2.40052 -0.27765 0.08192 0.09952 1.15556 -1.55536 -0.01602 -0.13723 -0.59316 -0.21829 0 0 0 0 0 0.04378 0.10207 2.04313 0 0.07775 0 0.60916 -0.07098 1.22727 -2.50199
ILE_639 -6.56781 0.69477 3.49588 -0.48693 0.47506 0.12439 1.99706 -2.13379 -0 -0 -1.32815 -0.15012 0 0 0 0 0 0.08216 0.01369 0.25202 0 -0.41951 0 0.73287 0.07285 1.28171 -1.86386
LYS_640 -3.7089 0.50296 2.02242 -0.46589 0.18753 0.35191 0.36711 -1.09224 -0.00066 -0.00248 0.1893 -0.36236 0 0 0 0 0 0.05715 0.0874 1.99491 0 0.18351 0 -1.5107 1.15776 0.50809 0.4668
ASN_641 -3.25294 0.77676 2.51125 -0.1661 0.03455 0.25329 0.71555 -1.24405 -0.02411 -0.14941 0.32355 -0.15965 0 0 0 0 0 0.12761 0.00942 0 1.85614 0.23678 0 -0.93687 2.25384 2.03171 5.19732
THR_642 -2.67829 0.95425 2.40637 -0.20072 0.2745 0.08713 0.75611 -1.18444 -0.02344 -0.14693 0.1726 -0.70184 0 0 0 0 0 -0.01249 0.00527 0.36099 0 1.08701 2.2559 -1.0874 6.76661 3.23202 12.3232
PRO_643 -4.6942 0.95873 1.75092 -0.19119 0.00234 0.13775 0.77519 -0.99441 -0 -0 -0.2559 0.03613 0 0 0 0 0 0.01614 0.00287 0.83017 0 -1.03743 0 -2.4119 5.29488 1.55722 1.77731
GLU_644 -4.51641 0.21014 3.95042 -0.23769 0.03763 0.40478 1.44783 -1.77751 -0.02947 -0.28762 -0.80846 -0.51236 0 0 0 0 0 0.0464 0.04487 0 2.92871 0.22087 0 -2.7348 0.78994 0.47468 -0.34804
MET_645 -9.03475 0.96925 4.18831 -0.34713 0.08812 0.11915 2.59313 -2.23893 -0.00163 -0.02145 -0.79117 -0.23397 0 0 0 0 0 0.02182 0.01921 1.60017 0 0.40827 0 0.60916 2.09862 0.6487 0.69489
LYS_646 -4.53659 1.01403 3.62873 -0.31769 0.03355 0.14581 1.7636 -1.7668 -0 -0 -1.06753 0.01902 0 0 0 0 0 -0.00375 0.03494 1.79108 0 0.05072 0 -1.5107 6.61393 1.59694 7.48928
PRO_647 -5.47425 1.11359 3.87635 -0.09509 0.00046 0.05952 1.41274 -1.76039 -0 -0 -0.91134 0.71786 0 0 0 0 0 -0.04257 0.0138 0.37593 0 -0.11737 0 -2.4119 5.64498 1.78418 4.18651
HIS_D_648 -9.88463 0.71639 7.0878 -0.40136 0.09573 0.39483 2.69084 -3.9516 -0.00031 -0.00676 -1.98143 -0.49233 0 0 0 0 0 -0.0344 0.01804 0 3.10775 -0.15024 0 -0.45461 0.01913 0.8427 -2.38445
LEU_649 -9.06704 1.19018 3.04766 -0.86542 0.84365 0.38797 2.62148 -2.87038 -0 -0 -1.68266 0.09651 0 0 0 0 0 -0.0205 2.19533 2.0315 0 -0.19375 0 0.18072 0.08162 1.00873 -1.0144
LEU_650 -7.61471 0.54444 4.53191 -0.48943 0.30991 0.13049 2.49633 -2.93058 -0.00163 -0.02145 -2.11305 0.22311 0 0 0 0 0 0.16572 0.04658 0.27798 0 -0.30393 0 0.18072 -0.17007 1.58556 -3.15209
HIS_D_651 -7.82794 0.98972 8.07785 -0.33519 0.00544 0.38955 3.88281 -3.947 -0.01388 -0.08078 -4.154 -0.48033 0 0 -0.80541 0 0 0.05497 0.05259 0 2.52126 0.07554 0 -0.45461 -0.3036 1.08518 -1.26782
ALA_652 -6.04652 0.90471 4.21814 -0.02058 0 0 3.13368 -2.89424 -0 -0 -2.02513 -0.359 0 0 0 0 0 0.16934 0 0 0 -0.1994 0 1.8394 -0.2738 0.47807 -1.07531
PHE_653 -8.86494 1.09181 5.45405 -1.0488 0.09731 0.34618 3.14272 -3.34494 -0 -0 -2.84129 -0.1135 0 0 0 0 0 0.12879 0.6774 0 1.85222 -0.50702 0 1.0402 -0.06189 0.47077 -2.48092
HIS_654 -5.2406 0.31316 4.41064 -0.39895 0.01393 0.47478 1.34475 -2.37454 -0 -0 -1.18406 -0.36657 0 0 0 0 0 -0.0541 0.0077 0 2.57389 0.18358 0 -0.45461 -0.03796 0.38166 -0.40729
ASN_655 -4.21513 0.24541 5.033 -0.21953 0.02183 0.31832 1.81622 -2.31256 -0.00906 -0.04496 -1.34123 -0.38 0 0 0 0 0 -0.05364 0.00175 0 2.27635 -0.00243 0 -0.93687 -0.00048 0.40868 0.60568
LEU_656 -10.7215 1.57972 5.1372 -0.50671 0.32211 0.1345 3.6084 -3.58985 -0.00059 -0.00476 -2.935 0.16398 0 0 0 0 0 0.07606 0.10679 0.21945 0 -0.1658 0 0.18072 0.02746 0.75677 -5.61109
ASP_657 -4.53917 0.61747 6.2425 -0.16171 0 0.48267 2.64113 -2.74182 -0 -0 -5.36458 -0.62182 0 0 0 -0.51775 0 -0.09398 0.00031 0 2.75619 -0.09563 0 -2.3716 -0.35406 0.77625 -3.34559
SER_658 -5.07652 0.43258 7.16194 -0.02639 0 0.06283 3.11548 -3.07112 -0.00475 -0.02253 -1.9643 -0.61246 0 0 0 0 0 0.44274 0.1056 0.19846 0 -0.39112 0.70536 -0.77834 -0.26315 0.61893 0.63324
LYS_659 -4.44471 0.23592 4.58937 -0.44971 0.0998 0.27639 2.21994 -1.95183 -0 -0 -2.11091 -0.19053 0 0 0 -0.88074 0 -0.04239 0.26383 1.85577 0 -0.04803 0 -1.5107 -0.09794 0.7437 -1.44275
TYR_660 -10.0463 0.89133 4.76114 -0.68133 0.08638 0.40298 2.65348 -2.72287 -0.00416 -0.01777 -2.04989 -0.19217 0 0 -1.1435 -0.40131 0 -0.04949 0.04379 0 2.0579 -0.22741 0.01555 1.2797 -0.12552 0.82582 -4.64361
GLY_661 -4.27348 0.21982 4.14755 -0.00096 0 0 2.08328 -2.22406 -0.017 -0.07483 -1.63789 -0.33115 0 0 0 0 0 -0.02159 0 0 0 -1.54386 0 0.83697 0.53824 0.53148 -1.76749
LEU_662 -9.04936 1.5394 3.16896 -0.47299 0.17019 0.10001 2.40138 -2.70948 -0.02092 -0.12294 -1.95502 0.0482 0 0 -0.84492 0 0 -0.01164 0.03713 0.90115 0 -0.18051 0 0.18072 0.57439 0.48454 -5.7617
LYS_663 -8.8165 1.10486 8.75143 -0.43867 0.09434 0.21938 3.36977 -3.76961 -0.04804 -0.20448 -5.51244 0.30678 0 0 0 0 0 -0.06243 0.01418 2.92409 0 0.0662 0 -1.5107 -0.27896 0.62031 -3.17049
THR_664 -4.58309 0.3022 3.81517 -0.20317 0.15157 0.07572 2.26781 -2.01836 -0.01726 -0.11339 -2.15834 -0.16581 0 0 0 0 0 -0.0121 0.00839 0.06812 0 -0.00113 2.26082 -1.0874 -0.22214 0.45299 -1.17937
PHE_665 -9.91157 1.29561 2.25673 -0.90131 0.11331 0.45974 2.34464 -2.69237 -0.02766 -0.17885 -1.28126 -0.14637 0 0 0 0 0 -0.0171 0.0573 0 1.6432 -0.59138 0 1.0402 -0.08985 0.63544 -5.99153
ASP_666 -5.91277 1.14528 7.13473 -0.13823 2e-05 0.41088 2.94493 -3.07313 -0.03705 -0.33665 -6.16698 -0.9006 0 0 0 0 0 0.08912 0.01348 0 2.77951 0.21566 0 -2.3716 1.31385 1.23361 -1.65596
PRO_667 -4.69796 0.82211 3.81492 -0.17507 0.00132 0.12102 1.15714 -1.63344 -0 -0 -0.501 0.22869 0 0 0 0 0 0.06504 0.08963 0.46797 0 -1.01807 0 -2.4119 1.35608 1.05284 -1.26068
ALA_668 -4.65962 0.56886 1.52786 -0.02421 0 0 0.66842 -1.56464 -0 -0 -0.93485 -0.19437 0 0 -0.44188 0 0 0.12747 0 0 0 -0.17504 0 1.8394 -0.51797 0.49209 -3.28849
MET_669 -8.51181 1.19206 3.70327 -0.21827 0.03561 0.07893 1.86033 -2.14716 -0.0011 -0.01384 -0.97034 -0.17029 0 0 -1.95885 0 0 0.12854 0.34253 1.88822 0 -0.04874 0 0.60916 -0.6246 0.50796 -4.31838
GLN_670 -3.9432 0.1454 4.05381 -0.64395 0.108 0.76425 1.65047 -1.86193 -0 -0 -0.76731 -0.64386 0 0 -1.49903 0 0 -0.00561 0.32791 0 2.38575 -0.06982 0 -0.18838 0.12486 0.47481 0.41218
ASP_671 -4.76519 0.54457 5.20966 -0.09329 0.00892 0.26968 1.28143 -2.35713 -0.07385 -0.42333 -1.81953 -0.08443 0 0 -0.85854 0 0 0.28108 0.0085 0 2.02658 -0.24678 0 -2.3716 0.30668 0.40461 -2.75197
PHE_672 -11.2407 1.76543 5.48364 -0.71714 0.15082 0.07258 3.19181 -3.61954 -0 -0 -2.59116 -0.42494 0 0 -1.41946 0 0 0.02152 0.00775 0 3.0433 -0.11989 0 1.0402 -0.19774 0.92531 -4.62822
HIS_673 -8.51094 0.83666 6.75561 -0.39359 0.00496 0.42205 1.93165 -3.51033 -0.02817 -0.12752 -1.98749 -0.25846 0 0 0 0 0 0.11933 0.10579 0 1.82586 -0.21891 0 -0.45461 -0.28651 1.03683 -2.73781
GLY_674 -2.57523 0.3617 1.9622 -0.0001 0 0 0.38351 -1.22104 -0 -0 0.05498 -0.40173 0 0 0 0 0 0.08001 0 0 0 0.32168 0 0.83697 0.91433 0.5503 1.26758
PHE_675 -9.21161 1.90529 3.39619 -0.59364 0.09061 0.33138 2.41296 -2.60201 -0 -0 -2.19567 0.27813 0 0 0 0 0 -0.02314 0.03642 0 2.55669 -0.18832 0 1.0402 1.77244 0.84224 -0.15186
GLY_676 -2.59896 0.6006 3.21192 -0.00028 0 0 1.88419 -1.50567 -0 -0 -1.91077 -0.13476 0 0 0 0 0 0.33206 0 0 0 -1.46862 0 0.83697 0.97344 1.0298 1.24993
ARG_677 -6.2109 0.16661 5.87279 -0.7679 0.1141 0.47689 2.83356 -2.75582 -0 -0 -3.57716 -0.01326 0 0 0 -1.3744 0 0.37669 0.03677 2.22102 0 -0.09095 0 -1.2888 2.04512 1.53771 -0.39793
ILE_678 -7.75986 1.37278 2.96673 -0.70586 1.16847 0.17685 2.26374 -2.31577 -0.0011 -0.01384 -0.01845 -0.25285 0 0 0 0 0 3.30527 0.00674 0.56095 0 -0.49924 0 0.73287 1.90125 16.6117 19.5004
ILE_679 -6.56455 0.95018 3.20873 -0.60213 0.49422 0.18924 1.30049 -2.28952 -0.03882 -0.15624 0.64553 -0.18302 0 0 0 0 0 -0.08172 0.1175 1.38334 0 0.14935 0 0.73287 0.0148 16.3507 15.6209
ASN_680 -6.95851 0.67354 5.67309 -0.18912 0.07507 0.28298 2.32233 -2.98394 -0.00543 -0.06871 -2.17746 -0.31115 0 0 -1.13561 0 0 0.37996 0.01627 0 1.45915 0.21845 0 -0.93687 -0.07128 1.17118 -2.56603
LEU_681 -8.25521 1.10319 3.42891 -0.48983 0.31687 0.09408 2.07896 -2.5394 -0 -0 -0.3784 0.20836 0 0 -0.57521 0 0 -0.01825 0.16713 0.62739 0 -0.3591 0 0.18072 -0.13142 1.10011 -3.44113
PRO_682 -4.87444 0.60284 3.80425 -0.19928 0.00363 0.1442 1.55918 -1.46602 -0 -0 -1.3309 0.01808 0 0 0 0 0 -0.00628 0.01001 0.55164 0 -0.99198 0 -2.4119 -0.36954 1.44311 -3.5134
PRO_683 -4.514 0.69738 2.23695 -0.12575 0.01926 0.09236 1.07681 -1.17556 -0 -0 -0.26305 0.20334 0 0 0 0 0 -0.10067 0.17957 0.10845 0 -0.81015 0 -2.4119 -0.3632 1.03001 -4.12014
GLY_684 -4.86759 0.6265 3.789 -7e-05 0 0 2.05598 -2.43065 -0.02229 -0.10115 -3.34839 -0.37364 0 0 0 0 0 -0.18159 0 0 0 -1.52729 0 0.83697 -0.41153 0.52861 -5.42713
THR_685 -7.14164 0.59739 3.90911 -0.18153 0.13585 0.0682 2.25051 -2.50704 -0.0074 -0.05048 -2.05727 -0.31905 0 0 0 0 0 -0.00499 0.01051 0.10821 0 -0.04297 2.31884 -1.0874 -0.23783 0.50337 -3.73562
ALA_686 -4.65158 1.10031 2.66009 -0.01085 0 0 1.77043 -2.07944 -0.00873 -0.02648 -0.9902 -0.26974 0 0 0 0 0 -0.00555 0 0 0 0.29356 0 1.8394 1.07281 0.69108 1.38509
GLU_687 -4.79929 0.75248 4.12227 -0.47341 0.2667 1.45496 2.38002 -2.20831 -0.01425 -0.19342 -2.92805 -2.81621 0 0 0 -0.67389 0 -0.09938 0.00959 0 3.72074 -0.2721 0 -2.7348 0.68095 1.11613 -2.70927
ASN_688 -9.32914 0.66868 6.82176 -0.34883 0.10023 0.68359 4.15448 -4.03613 -0.01747 -0.17379 -4.56752 -0.79672 0 0 -2.53405 0 0 0.03409 0.0496 0 1.847 -0.54106 0 -0.93687 -0.35145 1.38707 -7.88654
ALA_689 -5.16933 0.49924 2.6814 -0.02803 0.02563 0 2.20439 -2.21225 -0.00603 -0.03448 -1.58236 -0.58401 0 0 0 0 0 0.23153 0 0 0 0.31311 0 1.8394 0.15204 0.99345 -0.67629
ALA_690 -5.90755 1.07007 4.0593 -0.01977 0 0 2.33501 -2.97012 -0.02331 -0.1475 -3.33977 -0.09367 0 0 0 0 0 0.0931 0 0 0 0.23924 0 1.8394 0.38379 0.86777 -1.61401
THR_691 -8.3833 1.37907 6.69807 -0.17978 0.1195 0.0689 3.3782 -3.68332 -0.00164 -0.00449 -3.43858 0.06069 0 0 0 0 0 -0.03683 0.30435 0.04993 0 0.12194 2.46473 -1.0874 0.22184 0.88838 -1.05975
TYR_692 -9.83657 1.72591 5.90412 -0.57094 0.14609 0.08318 4.07838 -3.67849 -0.00582 -0.08888 -3.10151 -0.40859 0 0 0 -0.4021 0 0.03832 0.01307 0 3.48534 -0.09831 1.59387 1.2797 0.18676 1.95558 2.29911
VAL_693 -8.64433 1.2533 4.43748 -0.30396 0.19704 0.06713 2.99803 -3.10785 -0 -0 -1.95682 -0.11535 0 0 0 0 0 -0.06443 0.04174 0.1008 0 -0.27756 0 1.9342 0.1036 1.89481 -1.44218
HIS_694 -10.4971 1.71254 7.51063 -0.62527 0.25958 0.5986 3.33025 -4.14799 -0 -0 -2.14596 -0.64968 0 0 0 -0.82158 0 0.11335 0.92773 0 3.12237 -0.12913 0 -0.45461 -0.0374 0.8434 -1.09023
ALA_695 -6.18794 0.68363 3.73106 -0.02312 0 0 2.27104 -2.6993 -0 -0 -1.37034 -0.35208 0 0 0 0 0 -0.05566 0 0 0 -0.26703 0 1.8394 -0.2397 0.63917 -2.03087
THR_696 -8.5484 0.70948 6.61757 -0.20191 0.11001 0.07318 4.70098 -3.73747 -0 -0 -4.70695 -0.1695 0 0 -0.84492 0 0 -0.02358 0.05962 0.06428 0 0.02307 2.45371 -1.0874 -0.20014 0.44915 -4.25922
LEU_697 -10.8278 2.05386 4.6022 -0.54359 0.4552 0.12701 3.43728 -3.51261 -0 -0 -2.2282 0.32432 0 0 0 0 0 0.33706 0.26764 0.34543 0 -0.28058 0 0.18072 -0.07484 1.01542 -4.32148
PHE_698 -9.1723 0.6183 3.32955 -0.58241 0.0889 0.24836 2.70859 -3.01092 -0 -0 -1.78193 -0.096 0 0 0 0 0 0.17391 0.01989 0 2.69342 0.10855 0 1.0402 -0.27597 0.93589 -2.95396
GLY_699 -5.45209 0.5832 4.27718 -5e-05 0 0 2.75999 -2.746 -0 -0 -2.77837 -0.42485 0 0 0 0 0 -0.06835 0 0 0 0.31282 0 0.83697 0.40282 0.34247 -1.95425
VAL_700 -9.44966 1.76244 3.86442 -0.3357 0.56339 0.07568 3.53951 -3.34717 -0 -0 -2.7049 -0.09196 0 0 0 0 0 -0.02292 0.00849 0.06831 0 -0.24759 0 1.9342 0.47246 0.5626 -3.34841
LEU_701 -8.43614 0.59157 4.81318 -0.46071 0.11788 0.10782 3.08892 -3.05506 -0 -0 -2.09748 0.18039 0 0 0 0 0 0.04627 0.34152 0.51575 0 -0.22803 0 0.18072 -0.1447 0.71075 -3.72736
ALA_702 -7.34336 0.98135 3.59689 -0.02143 0 0 2.88766 -2.9582 -0 -0 -1.95146 -0.35513 0 0 0 0 0 -0.02959 0 0 0 -0.20129 0 1.8394 -0.2544 0.49097 -3.31862
LEU_703 -10.9046 1.97188 5.17957 -0.64157 0.18245 0.21085 3.23192 -3.55806 -0 -0 -2.14665 0.12599 0 0 0 0 0 0.28748 0.33568 1.1041 0 -0.28848 0 0.18072 -0.30255 1.04938 -3.98187
TYR_704 -11.6694 1.52296 5.20655 -0.55012 0.15019 0.22095 3.21539 -3.98223 -0.02371 -0.26956 -2.49134 -0.29026 0 0 0 0 0 0.01436 0.15512 0 2.86814 0.10603 0.0088 1.2797 -0.26153 1.10713 -3.68283
MET_705 -5.34776 0.49977 4.25402 -0.32384 0.09903 0.03741 2.14043 -2.08737 -0 -0 -1.0772 -0.0739 0 0 0 0 0 0.10892 0.03221 1.34226 0 -0.17843 0 0.60916 -0.27437 0.56807 0.32841
LEU_706 -8.10853 1.45459 3.02164 -0.51859 0.16168 0.14948 2.05648 -2.25962 -0 -0 -0.9241 0.15724 0 0 0 0 0 -0.05163 0.01317 0.14852 0 -0.09693 0 0.18072 -0.36523 0.76281 -4.2183
GLY_707 -2.08526 0.28901 2.9442 -6e-05 0 0 1.50247 -1.41914 -0.01542 -0.16226 -1.87888 -0.40314 0 0 0 0 0 -0.16875 0 0 0 -1.46312 0 0.83697 -0.73399 0.60851 -2.14886
GLU_708 -6.49759 0.60205 6.11827 -0.40266 0.12636 0.76581 2.91399 -2.84512 -0.00756 -0.08389 -2.23047 -0.89991 0 0 0 0 0 0.0254 0.04352 0 3.36777 0.20989 0 -2.7348 -0.20725 0.46869 -1.26748
GLY_709 -4.04468 0.38749 3.74799 -4e-05 0 0 2.02183 -2.19259 -0.01081 -0.12399 -1.9457 -0.4125 0 0 0 0 0 -0.11757 0 0 0 0.45103 0 0.83697 0.39786 0.50999 -0.49473
ASP_710 -4.86191 0.49809 5.91165 -0.16165 0.10221 0.53682 2.66098 -2.83668 -0.02426 -0.2575 -2.19154 -3.30485 0 0 -0.48825 0 0 0.02157 0.37508 0 4.0334 0.09331 0 -2.3716 0.30602 0.42882 -1.53031
PHE_711 -7.34938 0.73943 4.50897 -0.54115 0.01517 0.22454 2.1417 -2.74059 -0.01815 -0.16207 -3.07135 -0.05907 0 0 -0.48825 0 0 -0.02056 0.01253 0 2.9075 -0.12172 0 1.0402 0.13741 0.62058 -2.22425
ALA_712 -7.72734 1.10428 3.50639 -0.02148 0 0 3.00653 -3.15789 -0.0229 -0.23286 -2.23414 -0.3377 0 0 0 0 0 0.02749 0 0 0 -0.14527 0 1.8394 -0.20721 0.62564 -3.97705
ASN_713 -7.42982 0.63966 6.69909 -0.38872 0.02728 0.76434 3.51761 -3.47146 -0.00538 -0.06931 -3.00604 -0.13941 0 0 0 0 0 0.01291 0.0021 0 2.93092 0.43693 0 -0.93687 -0.06954 0.46956 -0.01613
GLU_714 -5.055 0.33143 6.15354 -0.21128 0.02484 0.28667 2.52008 -2.77481 -0.01815 -0.16207 -2.11749 -0.58731 0 0 0 0 0 -0.02825 0.00381 0 3.02032 -0.19713 0 -2.7348 -0.1854 0.3368 -1.3942
GLN_715 -8.63736 1.13424 5.44176 -0.28812 0.05107 0.23347 2.70446 -3.28628 -0.01166 -0.13006 -1.34471 -0.51309 0 0 0 0 0 0.27236 0.00993 0 2.88414 -0.21976 0 -0.18838 -0.41983 0.35974 -1.94809
VAL_716 -8.29955 1.67826 2.97301 -0.31462 0.26483 0.06763 3.0037 -2.88707 -0 -0 -2.00962 0.08131 0 0 0 0 0 -0.008 0.10031 0.01754 0 -0.37545 0 1.9342 -0.09644 0.65182 -3.21815
LEU_717 -6.76575 0.88151 4.10161 -0.49535 0.25005 0.12213 2.72837 -2.59215 -0.00516 -0.07157 -2.57868 0.22907 0 0 0 0 0 -0.00989 0.02365 0.28199 0 -0.28117 0 0.18072 -0.09744 0.64432 -3.45376
LYS_718 -6.68271 0.54098 8.07722 -0.31311 0.02593 0.15655 3.55911 -3.48254 -0.00141 -0.01381 -5.59634 -0.06304 0 0 0 -0.51775 0 -0.14063 0.12541 1.79609 0 -0.02935 0 -1.5107 -0.36474 0.49942 -3.93542
VAL_719 -6.61997 0.77195 1.50748 -0.31058 0.15071 0.07008 2.33792 -2.045 -8e-05 -0.00035 -1.00748 -0.43439 0 0 0 0 0 -0.01664 0.00126 0.10435 0 0.1315 0 1.9342 -0.1671 0.55501 -3.03714
LEU_720 -8.5168 1.60008 0.52853 -0.4973 0.19196 0.11934 1.3449 -1.84654 -0.00952 -0.06293 -0.57355 0.11206 0 0 0 0 0 0.1413 0.29465 2.79364 0 -0.18669 0 0.18072 4.31547 1.88511 1.81443
PRO_721 -3.48399 0.90173 1.83302 -0.23073 0.0598 0.17012 0.58774 -0.91742 -0.01207 -0.09275 -0.59964 -0.21456 0 0 0 0 0 0.09509 0.13992 0.23474 0 -0.43909 0 -2.4119 4.37879 2.06178 2.06058
ILE_722 -6.98667 0.86378 2.16177 -0.60561 0.33927 0.1183 1.28702 -1.80782 -0.0157 -0.05212 -1.95128 0.18343 0 0 -0.50453 0 0 0.11372 0.0014 1.00988 0 -0.7697 0 0.73287 -0.17675 0.84919 -5.20956
THR_723 -4.70897 0.56634 3.86012 -0.1762 0.08884 0.06279 1.80972 -1.81857 -0.01331 -0.07892 -1.52124 -0.10754 0 0 0 0 0 -0.02163 0.03003 0.05561 0 0.05997 2.32052 -1.0874 -0.25477 0.48564 -0.44898
LYS_724 -5.02369 0.56402 4.81975 -0.59184 0.23323 0.66736 2.3671 -2.08084 -0 -0 -2.05332 0.16731 0 0 -0.97013 0 0 0.00351 0.27433 2.36706 0 -0.01563 0 -1.5107 -0.0697 0.6305 -0.22168
LYS_725 -2.78525 0.3749 2.72255 -0.4737 0.12107 0.27226 1.03933 -1.14483 -0 -0 -0.11318 -0.04161 0 0 0 0 0 0.16848 0.00931 2.59948 0 -0.07557 0 -1.5107 -0.34782 0.73844 1.55316
GLU_726 -3.74559 0.20809 5.20018 -0.22451 0.02344 0.30152 2.80597 -2.22376 -0 -0 -2.72093 -0.53036 0 0 0 -1.28205 0 -0.07245 0.02697 0 3.15637 -0.27542 0 -2.7348 -0.53967 0.68454 -1.94244
MET_727 -10.0301 1.49884 4.86104 -0.30708 0.10266 0.06732 2.69987 -2.75995 -0.00669 -0.0344 -1.97347 -0.30354 0 0 0 0 0 0.00316 0.1833 1.11837 0 0.10307 0 0.60916 -0.51584 1.06646 -3.61788
SER_728 -2.00365 0.2004 2.74215 -0.03005 0.03504 0.03112 1.22788 -1.22501 -0.0126 -0.10218 -0.73483 -0.15586 0 0 0 0 0 0.0317 0.00932 0.07326 0 0.08459 0.60134 -0.77834 -0.07748 0.75331 0.67011
THR_729 -3.99756 0.43372 2.17772 -0.17929 0.07532 0.06392 0.65381 -1.30337 -0.00619 -0.04444 -1.04478 -0.96676 0 0 -0.11136 0 0 -0.05413 0.02015 0.52641 0 -0.47528 2.30805 -1.0874 0.42043 0.42583 -2.1652
SER_730 -3.4528 0.6357 2.95562 -0.02906 0.00113 0.02479 1.20471 -1.36708 -0.02215 -0.27237 -0.53123 -0.1006 0 0 -0.11136 0 0 0.23266 6e-05 0.49741 0 0.35677 0.62056 -0.77834 0.20309 0.91361 0.98112
PRO_731 -4.81648 1.25826 2.12161 -0.09058 0.00275 0.05801 0.68936 -0.9724 -0.01705 -0.06558 0.5429 0.58729 0 0 0 0 0 -0.12825 0.07461 0.59607 0 -0.55448 0 -2.4119 -0.15016 1.36897 -1.90704
PHE_732 -6.90195 1.0631 0.98062 -1.17031 0.84887 0.72445 0.90811 -1.24159 -0.00505 -0.02743 -0.19529 -0.91281 0 0 0 0 0 -0.06025 0.05714 0 3.25183 -0.07788 0 1.0402 0.22907 1.23843 -0.25075
ILE_733 -8.60379 1.14747 1.8082 -0.61918 0.63717 0.1102 1.41052 -2.03286 -0.00104 -0.01408 -0.60596 0.2305 0 0 0 0 0 -0.06684 0.18836 1.16523 0 -0.65733 0 0.73287 0.18449 0.88555 -4.10052
MET_734 -8.27678 0.98836 3.59773 -0.67174 0.33532 0.24985 2.68258 -2.24357 -0.02401 -0.14356 -2.32126 -0.19455 0 0 -1.29439 0 0 0.36234 0.01963 2.89555 0 0.12908 0 0.60916 -0.21422 1.26391 -2.25059
PRO_735 -7.31612 1.35637 4.08395 -0.19864 0.00859 0.13932 1.52908 -1.84475 -0.00774 -0.05441 -2.61577 0.2701 0 0 -0.9504 0 0 0.20985 0.05563 0.09611 0 -0.1392 0 -2.4119 0.54024 1.19575 -6.05396
ASN_736 -6.8464 0.73568 7.04131 -0.17438 0.05599 0.26519 4.16814 -3.31855 -0.02712 -0.18336 -4.23094 -0.34366 0 0 -0.83975 0 0 -0.00354 0.86899 0 1.92339 0.26523 0 -0.93687 0.89658 0.46935 -0.21473
SER_737 -6.35994 0.75664 4.76233 -0.02285 0 0.05414 2.98425 -2.54759 -0.00707 -0.0364 -2.14216 -0.22154 0 0 0 0 0 -0.01808 0.13444 0.09025 0 -0.51011 0.60136 -0.77834 0.18581 0.41746 -2.65742
TYR_738 -11.0906 1.65826 4.35006 -0.55634 0.02407 0.28761 3.5563 -3.22315 -0.01396 -0.08611 -3.54615 -0.17178 0 0 0 0 0 0.04228 0.03011 0 2.51213 -0.14715 0.00871 1.2797 -0.17514 0.95872 -4.30238
VAL_739 -9.28449 1.48792 4.83643 -0.28405 0.23222 0.05751 3.32317 -3.42885 -0.01657 -0.09393 -3.39549 0.43456 0 0 0 0 0 -0.08756 0.00827 0.14783 0 -0.21919 0 1.9342 -0.37316 0.96842 -3.75275
HIS_D_740 -10.3171 1.55989 9.69059 -0.35435 0.00504 0.35594 4.44036 -4.69544 -0.00694 -0.05323 -2.53498 -0.49317 0 0 -1.1435 0 0 -0.05006 0.51387 0 3.3241 0.07181 0 -0.45461 0.87243 1.02901 1.75964
ASN_741 -3.45113 0.5589 3.91073 -0.40675 0.07238 0.84865 1.55428 -1.69258 -0.0354 -0.25053 -1.8336 -0.72965 0 0 0 0 0 0.44439 0.05849 0 2.08471 -0.15024 0 -0.93687 1.45292 1.50109 2.99978
GLU_742 -2.40169 0.25174 3.18114 -0.19239 0.02495 0.26281 1.02685 -1.41219 -0 -0 -1.19465 -0.51761 0 0 -0.94437 0 0 -0.00881 0.01463 0 2.49744 0.044 0 -2.7348 1.63702 1.30327 0.83736
GLU_743 -1.88806 0.20166 2.75172 -0.21448 0.02683 0.29815 1.13469 -1.16051 -0 -0 -1.39025 -0.61999 0 0 0 0 0 0.21644 0.00412 0 3.06996 -0.34015 0 -2.7348 1.01495 0.68914 1.05941
LEU_744 -7.38769 1.20891 4.06044 -0.59605 0.1239 0.16627 2.50514 -2.62801 -0 -0 -0.45234 0.1604 0 0 0 0 0 -0.00255 0.36559 0.53087 0 -0.19168 0 0.18072 -0.36002 0.71257 -1.60353
ASN_745 -4.53724 0.41211 4.14317 -0.31919 0.24652 0.58151 1.5239 -2.01418 -0 -0 -0.19826 -0.98932 0 0 -0.75678 0 0 -0.00572 0.46187 0 2.62491 -0.09436 0 -0.93687 0.01005 1.05377 1.20589
MET_746 -7.45917 0.85398 4.81407 -0.58893 0.12968 0.19423 1.78758 -2.3433 -0.01657 -0.09393 -1.4892 -0.20814 0 0 0 0 0 -0.07039 0.12198 1.00053 0 0.22173 0 0.60916 -0.17673 0.70269 -2.01073
ASP_747 -5.1601 0.52968 6.38698 -0.15611 0.00199 0.47665 2.57575 -2.91329 -0 -0 -3.49182 -0.79028 0 0 -0.94437 0 0 -0.06184 0.03338 0 3.07969 -0.4449 0 -2.3716 -0.06718 0.94082 -2.37655
GLY_748 -4.32534 0.48796 4.10121 -8e-05 0 0 1.98819 -2.18319 -0.00244 -0.00956 -1.65062 -0.35042 0 0 0 0 0 -0.1255 0 0 0 -1.52555 0 0.83697 0.01407 0.91176 -1.83253
GLU_749 -7.4603 0.44329 7.71061 -0.29481 0.0488 0.35404 3.91237 -3.50985 -0 -0 -5.74275 -0.15927 0 0 0 -0.54703 0 -0.0645 0.0375 0 3.48393 -0.0406 0 -2.7348 -0.38956 0.44177 -4.51118
SER_750 -4.70444 0.66242 3.63052 -0.03404 0 0.07801 1.6497 -1.6865 -0.01239 -0.14511 -1.0727 -0.32791 0 0 0 0 0 0.03657 0.13517 0.32354 0 -0.26845 0.61576 -0.77834 -0.52779 0.49308 -1.93289
MET_751 -8.88732 1.12577 4.44379 -0.42686 0.13547 0.18056 3.35299 -2.75857 -0 -0 -3.0989 -0.33264 0 0 0 0 0 -0.01025 0.26538 1.6014 0 0.00452 0 0.60916 -0.12571 0.66618 -3.25504
SER_752 -3.10655 0.15481 3.75745 -0.02978 0.01973 0.03012 1.1478 -1.67861 -0.03334 -0.22266 -0.49744 0.0769 0 0 0 0 0 -0.02073 0.00035 0.16113 0 0.10825 0.60277 -0.77834 0.53922 0.6524 0.88348
ASP_753 -3.91821 0.68641 3.55216 -0.28078 0.0429 0.95116 1.29653 -1.77109 -0.00814 -0.12027 -2.6705 -2.37356 0 0 0 0 0 -0.01374 0.6086 0 4.39297 0.0617 0 -2.3716 0.18725 0.65992 -1.08829
TRP_754 -11.7146 1.38689 3.88595 -0.79065 0.01946 0.23877 3.32265 -3.1413 -0.03562 -0.28369 -2.24725 -0.50488 0 0 0 0 0 0.05981 0.27278 0 1.79327 -0.06239 0 1.6906 5.35765 0.72004 -0.03255
TYR_755 -7.63297 0.83002 3.8126 -0.57808 0.03912 0.28996 1.41035 -2.55249 -0.02198 -0.36548 -1.35027 -0.2951 0 0 0 0 0 -0.01882 0.08699 0 2.39706 0.22686 0.02409 1.2797 5.88386 0.59093 4.05637
THR_756 -7.39822 0.59693 5.99269 -0.21937 0.20411 0.0878 3.37693 -3.19716 -0.02847 -0.19777 -2.24712 -1.13952 0 0 -1.25488 0 0 0.16044 0.0406 1.56361 0 -0.60521 2.29339 -1.0874 0.07246 0.63416 -2.35201
GLY_757 -3.7437 0.11484 3.7077 -6e-05 0 0 2.03584 -1.93589 -0.01391 -0.09867 -2.81006 -0.35474 0 0 -0.83975 0 0 -0.05965 0 0 0 0.78784 0 0.83697 0.25984 0.53726 -1.57614
SER_758 -7.00294 0.59735 6.54388 -0.02628 0 0.02349 3.94827 -3.18983 -0.01409 -0.10012 -2.46287 -0.36621 0 0 -1.46617 0 0 -0.04501 0.0052 0.51615 0 0.28719 0.76503 -0.77834 0.42556 0.43162 -1.90813
ALA_759 -5.82888 0.45789 2.63567 -0.02167 0 0 1.83999 -2.23856 -0 -0 -0.8024 -0.3601 0 0 0 0 0 -0.03085 0 0 0 -0.3725 0 1.8394 -0.35863 0.40015 -2.8405
ASN_760 -8.50835 1.28047 7.71126 -0.21521 0.02008 0.35312 3.51899 -4.01432 -0.00098 -0.02642 -2.37252 -1.17312 0 0 0 -1.20842 0 -0.04346 0.49177 0 4.11747 0.32906 0 -0.93687 -0.05451 0.81331 0.08134
THR_761 -7.50786 0.67263 6.05018 -0.19942 0.06389 0.07289 3.26839 -3.21975 -0.01418 -0.10828 -3.89209 -0.13417 0 0 0 0 0 -0.02735 0.08433 0.21133 0 0.03682 2.25376 -1.0874 0.22266 1.02854 -2.22506
LEU_762 -10.5802 2.62194 3.82576 -0.70231 0.24097 0.30616 2.80156 -3.1817 -0 -0 -2.36542 0.09504 0 0 0 0 0 -0.00605 0.30333 0.91264 0 -0.24532 0 0.18072 -0.11113 1.54573 -4.35825
LEU_763 -9.27154 1.49913 4.40102 -0.70575 0.53454 0.21872 3.14689 -3.06979 -0 -0 -2.12179 0.00358 0 0 0 0 0 0.28429 0.08071 1.39707 0 -0.30346 0 0.18072 -0.28252 1.85543 -2.15275
LYS_764 -8.97567 1.10276 10.7621 -0.49481 0.17577 0.2533 4.31203 -4.55514 -0.09101 -0.46017 -4.93737 0.13699 0 0 0 0 0 0.01511 0.22239 2.7262 0 -0.04691 0 -1.5107 -0.33962 0.99181 -0.71293
THR_765 -8.33769 0.97751 5.6893 -0.20553 0.11269 0.07395 3.73004 -3.32879 -0 -0 -4.32765 -0.06905 0 0 0 0 0 0.02136 0.00349 0.13703 0 0.153 2.41911 -1.0874 -0.09915 0.55291 -3.58488
LEU_766 -9.88387 1.84805 3.68747 -0.5146 0.27696 0.11349 3.07164 -3.03802 -0 -0 -2.67172 0.28416 0 0 0 0 0 -0.02298 0.25712 0.50479 0 -0.18968 0 0.18072 0.09444 0.74541 -5.25663
ILE_767 -8.48863 0.55359 5.16 -0.50143 0.34273 0.0997 3.41565 -3.22859 -0 -0 -2.51421 0.10235 0 0 0 0 0 -0.00135 0.01815 0.51489 0 -0.49569 0 0.73287 0.17329 0.85754 -3.25916
ARG_768 -6.82845 0.48948 5.76225 -0.53599 0.07403 0.30293 1.56529 -2.85415 -0.03036 -0.13462 -0.70983 0.60719 0 0 0 0 0 -0.02765 0.17385 2.20015 0 -0.09657 0 -1.2888 0.0267 0.66992 -0.63463
GLY_769 -4.20316 0.18353 3.95162 -7e-05 0 0 1.88492 -2.22909 -0.00135 -0.00454 -0.3773 -0.29383 0 0 0 0 0 -0.01854 0 0 0 -0.54313 0 0.83697 1.24468 0.41053 0.84125
LEU_770 -9.06123 1.0415 3.44725 -0.61545 0.42564 0.20224 2.79698 -2.7191 -0.01188 -0.07559 -2.35673 -0.07512 0 0 0 0 0 0.03433 0.02502 0.97773 0 -0.15361 0 0.18072 1.52866 0.40755 -4.00109
PHE_771 -10.3851 1.26778 2.35795 -0.57431 0.04979 0.26929 2.05458 -2.60764 -0 -0 -1.25659 -0.02654 0 0 0 0 0 0.2231 0.01929 0 2.29904 0.03494 0 1.0402 0.13167 0.44821 -4.65438
GLY_772 -5.07817 0.42951 4.83052 -5e-05 0 0 2.68266 -2.66878 -0 -0 -1.79838 -0.35006 0 0 0 0 0 -0.10853 0 0 0 -1.44667 0 0.83697 -0.50222 0.65355 -2.51963
LEU_773 -7.78665 0.70055 1.65731 -0.51068 0.24227 0.13867 1.51879 -2.1148 -0.0128 -0.12239 -1.74309 0.09939 0 0 0 0 0 0.00922 0.08448 0.82825 0 -0.04252 0 0.18072 -0.26905 0.71572 -6.42663
GLU_774 -5.30061 0.39659 5.98476 -0.29394 0.05707 0.352 3.10653 -2.6174 -0.01704 -0.05936 -4.75505 -0.3049 0 0 0 -0.78575 0 0.26144 0.07936 0 2.88518 0.0991 0 -2.7348 0.15264 0.38922 -3.10498
VAL_775 -6.30273 1.05697 -0.04638 -0.27148 0.25067 0.05284 0.49722 -1.3708 -0.00933 -0.09499 -0.68135 -0.2178 0 0 0 0 0 -0.07135 0.1544 0.37094 0 -0.80497 0 1.9342 -0.24115 0.55015 -5.24494
LYS_776 -6.59637 0.46144 6.81313 -0.64994 0.23291 0.29916 3.45849 -2.98712 -0.02681 -0.16467 -2.74062 0.22411 0 0 0 -0.75133 0 0.00207 0.13359 2.12724 0 0.0056 0 -1.5107 -0.01233 0.65953 -1.02262
PHE_777 -5.61885 0.59056 2.81998 -0.9488 0.17528 0.45052 0.25011 -1.71114 -0.01742 -0.10659 0.02454 -0.46455 0 0 0 0 0 -0.06567 0.12621 0 2.49264 0.30697 0 1.0402 0.30177 0.65085 0.2966
ASP_778 -4.67781 0.36134 5.37453 -0.22593 0.06568 0.80292 2.1748 -2.49555 -0.02699 -0.20828 -2.56749 -1.9771 0 0 0 -0.52975 0 -0.03457 0.03131 0 2.00291 -0.4163 0 -2.3716 0.4658 0.59535 -3.6567
HIS_D_779 -8.70796 0.60662 7.26618 -0.67049 0.00707 0.87434 3.47607 -3.47696 -0.01179 -0.06487 -3.12722 -0.40681 0 0 0 -1.40926 0 0.12159 0.02407 0 1.74505 -0.27698 0 -0.45461 0.3857 0.73622 -3.36404
LEU_780 -8.33575 0.80773 2.18106 -0.57632 0.12602 0.14145 2.2258 -2.32419 -0 -0 -3.53807 0.26573 0 0 0 0 0 -0.03946 0.36106 0.60246 0 -0.38127 0 0.18072 -0.01799 0.74112 -7.57992
ARG_781 -7.79381 0.56444 6.86712 -0.7578 0.16795 0.43966 2.89016 -2.81084 -0.01018 -0.03132 -2.16125 0.02388 0 0 0 -0.87951 0 0.01005 0.1125 3.01179 0 0.09312 0 -1.2888 -0.04866 0.62882 -0.97271
LEU_782 -7.35087 0.79885 1.4172 -0.47254 0.26399 0.13661 0.84509 -1.46093 -2e-05 -0.00041 -0.60904 -0.01969 0 0 0 0 0 0.10878 0.19424 2.05853 0 -0.22753 0 0.18072 0.1289 0.61162 -3.3965
ARG_783 -4.17327 0.4109 4.65016 -0.59627 0.0944 0.44349 1.90328 -1.96601 -0.01366 -0.08617 -1.64688 0.00355 0 0 0 -0.78575 0 0.07217 0.27177 2.12986 0 -0.23711 0 -1.2888 -0.0286 1.02152 0.17858
PRO_784 -5.3834 0.64542 2.53465 -0.19653 0.00873 0.14451 0.48504 -1.03491 -0.00488 -0.03615 -0.64118 -0.0292 0 0 0 0 0 -0.02367 0.00877 0.62529 0 -0.91148 0 -2.4119 -0.46704 0.96063 -5.72728
SER_785 -3.76829 0.31449 3.60278 -0.04133 0.00797 0.08246 1.806 -1.77792 -0.026 -0.21605 -1.30483 -0.12777 0 0 0 0 0 0.00412 0.00845 0.34979 0 -0.01481 0.60005 -0.77834 1.78578 0.34947 0.85602
LYS_786 -6.52166 0.45994 5.94687 -0.47037 0.0825 0.3262 2.22441 -2.54091 -0.01188 -0.07559 -0.85905 0.08834 0 0 0 0 0 -0.05167 0.40688 2.17106 0 0.01121 0 -1.5107 1.90647 0.60139 2.18342
ALA_787 -4.36227 0.59195 1.80105 -0.01096 0 0 0.87272 -1.70986 -0.00228 -0.00929 0.59022 -0.29252 0 0 0 0 0 -0.14589 0 0 0 0.35973 0 1.8394 0.82066 0.55916 0.90182
PHE_788 -4.03891 0.46349 2.136 -1.07362 0.35891 0.58253 0.39592 -1.3957 -0 -0 0.82609 -0.97435 0 0 0 0 0 -0.04191 0.06381 0 2.88941 -0.22263 0 1.0402 0.92837 0.43912 2.37672
PHE_789 -5.20838 0.54877 2.94893 -0.9434 0.05456 0.29916 1.77182 -1.85071 -0 -0 -0.51431 -0.03094 0 0 0 0 0 0.12214 0.03993 0 1.90823 -0.2877 0 1.0402 0.0474 0.41795 0.36363
SER_790 -4.56907 0.31085 4.93336 -0.02725 0 0.02045 2.01972 -2.12085 -0.00424 -0.02119 -1.57473 0.10146 0 0 0 -0.5331 0 0.03613 0.31022 0.49541 0 -0.04939 1.7602 -0.77834 0.15198 0.39903 0.86065
LYS_791 -3.05454 0.20622 3.85548 -0.29782 0.04086 0.14941 2.03636 -1.63297 -0.01207 -0.07154 -3.049 -0.22161 0 0 -1.09024 0 0 -0.02197 0.00133 1.81994 0 -0.24373 0 -1.5107 0.18905 0.43061 -2.47692
GLU_792 -4.1109 0.19288 5.4154 -0.19102 0.02443 0.26528 2.3393 -2.1787 -0.01207 -0.07154 -3.73772 -0.56821 0 0 -0.56513 0 0 0.0139 0.04257 0 3.08704 -0.03902 0 -2.7348 0.14288 0.38092 -2.30451
ALA_793 -4.6687 0.30458 2.43191 -0.02136 0 0 2.36827 -1.9128 -0 -0 -2.44875 -0.39909 0 0 0 0 0 0.21927 0 0 0 -0.56306 0 1.8394 -0.01131 0.40046 -2.46117
THR_794 -6.18333 0.56061 3.66098 -0.17222 0.08483 0.06365 2.57337 -2.28715 -0.00924 -0.02843 -2.42277 -0.40812 0 0 0 0 0 -0.02195 0.00818 0.1969 0 0.0121 2.3289 -1.0874 0.14938 0.3914 -2.59032
LEU_795 -9.77972 1.55924 2.88564 -0.49662 0.18063 0.12004 2.91471 -2.63506 -0 -0 -2.66676 0.07157 0 0 0 0 0 -0.02051 0.9799 1.02226 0 -0.2655 0 0.18072 0.1534 0.64565 -5.15041
MET_796 -7.74976 0.3193 4.1969 -0.37278 0.12996 0.2794 2.24502 -2.1759 -0.03164 -0.11914 -2.01012 -0.29438 0 0 0 0 0 0.0332 0.027 3.68261 0 0.16744 0 0.60916 0.59754 0.52842 0.06224
VAL_797 -6.67498 0.93312 2.21219 -0.38373 0.35078 0.09837 2.57178 -2.17918 -0.01414 -0.04762 -2.85726 -0.11914 0 0 0 0 0 -0.07049 0.02029 0.94979 0 -0.80789 0 1.9342 0.36961 0.49608 -3.21822
SER_798 -3.96399 0.57089 2.75608 -0.03519 0.0009 0.06533 1.70261 -1.66974 -0.04377 -0.22376 -1.78189 -0.78185 0 0 0 0 0 -0.07737 0.0006 0.41982 0 0.46951 0.62104 -0.77834 0.05422 0.53819 -2.1567
ILE_799 -7.23526 1.35806 1.55377 -0.49687 0.46929 0.11507 2.13945 -2.02323 -0.01414 -0.04762 -1.46418 -0.06255 0 0 0 0 0 -0.07624 0.18286 0.27268 0 -0.57201 0 0.73287 0.15899 0.7194 -4.28965
GLY_800 -2.76828 0.34722 2.60156 -4e-05 0 0 1.14211 -1.41987 -0.01992 -0.10522 -0.77069 -0.43688 0 0 0 0 0 -0.0284 0 0 0 -1.0495 0 0.83697 -0.45273 0.7825 -1.34116
ASN_801 -3.04516 0.59039 2.86727 -0.18348 0.02319 0.30636 0.42025 -1.54441 -0.02999 -0.19844 -0.85687 -0.88693 0 0 0 0 0 0.06758 0.01843 0 1.63261 -0.56647 0 -0.93687 -0.43816 0.40867 -2.35202
LYS_802 -8.01483 1.24573 10.7571 -0.44868 0.13471 0.22444 5.29613 -4.34952 -0.02115 -0.13316 -7.46166 0.23969 0 0 -0.12625 0 0 -0.04592 0.90394 1.92494 0 0.08439 0 -1.5107 -0.17713 0.63928 -0.83865
LEU_803 -5.75463 0.62069 3.66617 -0.56717 0.14355 0.139 2.16541 -2.23978 -0 -0 -2.36534 0.24734 0 0 0 0 0 0.08424 0.01286 0.71161 0 -0.30252 0 0.18072 -0.09393 0.66811 -2.6837
THR_804 -6.99447 0.78095 4.62462 -0.16876 0.13635 0.05956 3.12556 -2.74743 -0.00932 -0.02864 -3.60059 0.42388 0 0 0 -0.71664 0 0.13426 0 0.18619 0 -0.17948 2.51067 -1.0874 0.03112 0.53488 -2.98468
ARG_805 -6.38824 0.42583 4.45969 -0.67683 0.10744 0.44813 2.54235 -2.37947 -0.00982 -0.08617 -2.46275 0.10239 0 0 0 0 0 0.07447 0.00421 2.15071 0 0.18225 0 -1.2888 0.18299 0.61139 -2.00021
ILE_806 -9.64842 1.9052 2.38283 -0.52649 0.56977 0.12675 2.54978 -2.48132 -0.00408 -0.0118 -2.82881 -0.01296 0 0 0 0 0 -0.02377 0.61407 0.32153 0 -0.70999 0 0.73287 -0.08393 0.809 -6.31979
VAL_807 -5.69947 0.23374 3.56323 -0.27724 0.19608 0.05632 2.5885 -2.35293 -0.01787 -0.07708 -2.57408 -0.05443 0 0 0 0 0 -0.06057 0.00158 0.18991 0 -0.5726 0 1.9342 -0.42544 0.63707 -2.71108
TYR_808 -9.56334 1.50439 4.2033 -0.62574 0.06876 0.31433 3.37838 -2.82407 -0.00408 -0.0118 -2.45203 -0.16644 0 0 0 0 0 0.37525 0.01357 0 1.90414 -0.28475 0.00042 1.2797 -0.36068 0.98736 -2.26334
LYS_809 -4.19347 0.4032 5.34853 -0.36125 0.05356 0.20881 2.54483 -2.2784 -0.02425 -0.10386 -4.31123 0.07051 0 0 0 0 0 0.16204 0.06664 2.81846 0 0.14995 0 -1.5107 0.11593 1.1742 0.33349
ASN_810 -5.40089 0.41564 4.56943 -0.21585 0.02753 0.35115 2.08398 -2.2642 -0.00653 -0.03048 -0.83989 -0.66851 0 0 0 0 0 0.26103 0.08531 0 2.67108 -0.26496 0 -0.93687 0.40503 0.94302 1.18504
ASN_811 -4.59511 0.3488 5.2558 -0.27082 0.09734 0.43383 2.59641 -2.42826 -0.01451 -0.06531 -1.91928 -0.86131 0 0 0 0 0 -0.03635 0.19947 0 1.99285 -0.29045 0 -0.93687 0.08642 0.80821 0.40085
ASN_812 -5.23554 0.4328 4.18237 -0.26035 0.01369 0.49294 0.66003 -2.3092 -0 -0 0.14073 -0.54351 0 0 0 0 0 -0.05852 0.01115 0 2.59608 -0.1057 0 -0.93687 0.18365 0.51473 -0.22153
ASN_813 -2.21663 0.0886 2.36764 -0.19754 0.05531 0.33949 0.32975 -1.20638 -0.01533 -0.16075 0.1511 -0.94626 0 0 0 0 0 0.02677 0.02736 0 1.77766 -0.85664 0 -0.93687 -0.08688 0.6861 -0.7735
GLY_814 -3.02723 0.41124 2.14412 -0.00023 0 0 1.04197 -1.41723 -0 -0 -1.31371 -0.16501 0 0 0 0 0 -0.09867 0 0 0 -0.99316 0 0.83697 -0.29673 0.48027 -2.3974
ASN_815 -3.18644 0.28795 4.12348 -0.16475 0.01629 0.23174 2.30002 -1.98382 -0.01593 -0.05455 -2.87229 -0.30489 0 0 0 0 0 0.08161 0.00474 0 1.78826 0.05001 0 -0.93687 0.08962 0.24817 -0.29762
ARG_816 -3.89379 0.52386 3.03374 -0.81494 0.12795 0.65396 0.67016 -1.15857 -0.00925 -0.07354 0.02774 0.12693 0 0 0 0 0 -0.00432 0.21996 3.03332 0 0.09422 0 -1.2888 0.05363 0.77149 2.09377
THR_817 -2.7003 0.1707 3.16326 -0.15323 0.06696 0.05359 2.08571 -1.48757 -0.01593 -0.05455 -2.03293 -0.3021 0 0 0 0 0 -0.01717 0.01451 0.36476 0 -0.22819 2.31697 -1.0874 0.0263 0.81109 0.99449
PHE_818 -9.09344 1.50228 3.08232 -0.99498 0.1263 0.19021 1.85068 -2.47958 -0.0194 -0.13405 -0.79994 -0.59684 0 0 0 0 0 0.03979 0.1972 0 2.18975 -0.23335 0 1.0402 0.15976 0.61382 -3.35926
LYS_819 -6.74645 0.57534 4.86011 -0.30512 0.04111 0.1543 2.13049 -2.58694 -0.03338 -0.16054 -2.63751 -0.19779 0 0 0 0 0 -0.00785 0.0254 2.1613 0 0.0697 0 -1.5107 0.05884 0.62664 -3.48306
LEU_820 -7.4683 1.07722 3.42113 -0.61336 0.23513 0.22383 2.25481 -2.45784 -0 -0 -2.00223 -0.05742 0 0 0 0 0 -0.00771 0.17409 1.23789 0 -0.16906 0 0.18072 0.08999 0.59649 -3.28461
ASN_821 -3.56092 0.25984 3.0335 -0.17605 0.03458 0.30126 1.84544 -1.70159 -0 -0 -0.9962 -0.97667 0 0 0 0 0 -0.08085 0.01048 0 1.83791 -1.00842 0 -0.93687 -0.29173 0.652 -1.7543
GLY_822 -1.92953 0.25109 2.02612 -5e-05 0 0 0.06492 -0.98888 -0.04491 -0.24041 -0.15493 -0.37901 0 0 0 0 0 -0.15716 0 0 0 -1.45065 0 0.83697 -0.92587 0.40905 -2.68324
LYS_823 -4.80539 0.4875 4.8814 -0.38987 0.06172 0.18498 2.69595 -2.345 -0 -0 -2.73143 0.13965 0 0 0 0 0 -0.02821 0.01023 1.95323 0 0.15946 0 -1.5107 -0.51958 0.34188 -1.41419
VAL_824 -3.52851 0.2615 1.84826 -0.27638 0.15004 0.05531 0.35986 -1.19111 -0.01402 -0.04708 -0.51135 0.16125 0 0 0 0 0 0.03798 0.00062 0.06884 0 -0.3683 0 1.9342 -0.29343 0.2682 -1.08411
ILE_825 -6.5163 0.71179 2.93893 -0.60559 0.4478 0.10857 1.7515 -2.05885 -0.01968 -0.13514 -0.2974 0.44678 0 0 0 0 0 0.09119 0.03117 0.93881 0 -0.70028 0 0.73287 -0.46599 0.68417 -1.91566
GLU_826 -1.99959 0.4295 1.84598 -0.28499 0.05098 0.33758 0.6615 -0.99667 -0.01076 -0.03704 -0.35856 -0.24168 0 0 0 0 0 0.0548 0.00807 0 2.94492 -0.02902 0 -2.7348 -0.51844 0.64559 -0.23266
ALA_827 -2.26881 0.47593 1.15981 -0.01023 0 0 0.1968 -0.779 -0.00027 -0.0011 0.64535 -0.33083 0 0 0 0 0 -0.15749 0 0 0 0.61205 0 1.8394 0.89374 0.49773 2.77308
LYS_828 -5.64532 0.73959 4.47417 -0.56441 0.19787 0.48267 1.34661 -1.82197 -0 -0 1.95069 -0.0404 0 0 0 0 0 0.86032 0.34911 3.51467 0 0.03613 0 -1.5107 1.87071 1.76344 8.00315
LEU_829 -5.70251 0.76927 2.62904 -0.63281 0.35554 0.24503 1.71107 -1.79075 -0.00549 -0.06286 0.61681 -0.03562 0 0 0 0 0 -0.0644 0.15294 0.94606 0 0.08691 0 0.18072 1.31663 2.1419 2.85747
ASP_830 -5.96751 0.64393 7.33016 -0.22005 0.0221 0.72038 3.87777 -3.29311 -0.00548 -0.06247 -7.65828 -0.96484 0 0 0 -0.71664 0 -0.02911 0.00023 0 2.4446 -0.64492 0 -2.3716 0.69071 1.07465 -5.12949
THR_831 -3.64966 0.24663 3.97677 -0.15739 0.07241 0.05681 2.07873 -1.98279 -0 -0 -2.53005 -0.11215 0 0 -0.12625 0 0 -0.06733 0.03917 0.09338 0 0.06183 2.28455 -1.0874 -0.15871 0.47285 -0.4886
LEU_832 -6.73937 0.56075 3.18113 -0.46692 0.26542 0.08264 1.21551 -2.18222 -0.02038 -0.1602 -0.87882 0.32625 0 0 0 0 0 0.10467 0.04158 0.49067 0 -0.17694 0 0.18072 -0.46277 0.34184 -4.29643
SER_833 -2.83732 0.24129 3.0461 -0.0198 0 0.01791 1.4324 -1.32997 -0.02706 -0.18889 -0.07509 0.31379 0 0 0 0 0 0.11379 0.00907 1.14487 0 -0.37378 0.60068 -0.77834 -0.21296 0.28232 1.359
GLY_834 -1.53656 0.25803 1.06026 -9e-05 0 0 0.10689 -0.68625 -0 -0 0.22288 -0.37278 0 0 0 0 0 0.1602 0 0 0 0.47689 0 0.83697 0.94414 0.42799 1.89856
LEU_835 -2.76782 0.41225 1.64265 -0.53119 0.24689 0.17257 0.7693 -1.10518 -0 -0 -1.25094 -0.0573 0 0 0 0 0 -0.10703 0.08589 0.32151 0 0.72767 0 0.18072 1.3245 0.48973 0.55423
LEU_836 -4.34859 0.27694 2.84993 -0.48612 0.27907 0.09347 1.29516 -1.65257 -0 -0 -0.99442 0.24652 0 0 0 0 0 0.07117 0.1144 1.99663 0 -0.31643 0 0.18072 0.35939 0.36361 0.32889
TYR_837 -5.79474 0.68413 3.47676 -0.98541 0.14287 0.2351 0.95263 -2.08194 -0.00424 -0.02646 -2.18312 -0.48907 0 0 0 -0.40642 0 -0.04342 0.15435 0 2.40357 -0.00736 0.13285 1.2797 -0.04931 0.46241 -2.14711
ILE_838 -7.35817 0.90572 3.64064 -0.57524 0.37704 0.09731 2.05361 -2.5794 -0.00839 -0.03993 -2.25549 0.34823 0 0 0 0 0 -0.02091 0.10766 1.10745 0 -0.56629 0 0.73287 -0.07737 0.6952 -3.41547
ASP_839 -3.79933 0.35575 3.91381 -0.10684 0.00382 0.31159 1.78179 -1.96637 -0.01414 -0.1445 -4.2179 -0.49871 0 0 0 -0.40642 0 -0.08245 0.01212 0 3.77009 -0.27669 0 -2.3716 -0.12178 0.7407 -3.11704
ILE_840 -8.61138 2.53022 1.78421 -0.50411 0.53535 0.10946 2.34833 -2.11351 -0.00414 -0.01348 -2.22792 -0.26884 0 0 0 0 0 0.16507 0.25986 0.44704 0 -0.18046 0 0.73287 -0.14863 1.20935 -3.95069
ASN_841 -4.44099 0.13597 4.33387 -0.2645 0.03453 0.41488 2.3678 -2.18543 -0.0024 -0.06721 -2.06024 -0.67014 0 0 0 0 0 0.01694 0.00559 0 2.29672 -0.04622 0 -0.93687 0.21114 1.01632 0.15977
LYS_842 -8.47928 1.22741 7.3908 -0.42636 0.06331 0.19549 2.79371 -2.97409 -0.00923 -0.07313 -2.57451 0.40868 0 0 0 0 0 -0.00679 0.34165 2.80377 0 0.027 0 -1.5107 0.27001 0.51098 -0.02127
SER_843 -4.21849 0.39196 4.27692 -0.0281 0 0.0658 2.52546 -1.94578 -0.00965 -0.09147 -2.75715 -0.12177 0 0 0 0 0 0.00919 0.02555 0.09972 0 -0.48604 0.62083 -0.77834 -0.2119 0.6545 -1.97876
ILE_844 -8.44814 1.36063 4.47059 -0.46642 0.40956 0.1008 3.23167 -2.88784 -0 -0 -2.52403 0.01473 0 0 0 0 0 -0.04943 0.00146 0.34415 0 -0.73522 0 0.73287 -0.38614 0.62465 -4.20612
LEU_845 -6.55945 0.44067 4.3024 -0.47335 0.2489 0.09583 2.23676 -2.48255 -0.00725 -0.02425 -2.26134 0.04041 0 0 0 0 0 0.04295 0.05354 0.66964 0 -0.08453 0 0.18072 -0.30223 0.6884 -3.19472
GLU_846 -4.18479 0.78219 4.22522 -0.22652 0.03012 0.31153 1.00413 -1.80595 -0.00817 -0.03536 -0.55867 -0.56159 0 0 -0.59552 0 0 0.01875 0.04606 0 3.12 -0.22276 0 -2.7348 -0.33909 1.63239 -0.10282
HIS_D_847 -7.07969 1.18845 4.52581 -0.51819 0.06291 0.37244 1.8862 -2.60321 -0 -0 -0.11197 -0.42002 0 0 0 -0.97914 0 -0.03243 0.0348 0 2.46818 -0.11062 0 -0.45461 -0.16981 1.6979 -0.24302
GLN_848 -5.2382 0.38188 4.46909 -0.65757 0.22245 1.02453 1.39682 -2.12515 -0.00397 -0.00795 -1.15728 -2.03449 0 0 -0.59552 0 0 -0.12374 0.26928 0 2.89067 -0.03461 0 -0.18838 0.0341 0.69465 -0.78338
ASN_849 -3.34598 0.42574 3.02725 -0.20398 0.02914 0.32485 1.06488 -1.55594 -0.01742 -0.05983 -0.61442 -0.52563 0 0 0 -0.97914 0 -0.02653 0.08652 0 2.12094 -0.53672 0 -0.93687 -0.43175 0.45165 -1.70324
VAL_850 -3.83383 0.35397 2.31727 -0.27822 0.22581 0.06132 0.93767 -1.50164 -0.00382 -0.01149 -0.52359 -0.25586 0 0 0 0 0 0.02257 0.00026 0.27439 0 -0.77529 0 1.9342 -0.57439 0.40987 -1.22079
ILE_851 -1.68301 0.10951 0.69889 -0.4705 0.31559 0.10022 0 -0.54691 -0.01742 -0.05983 0.08204 0.04386 0 0 0 0 0 -0.03291 0.00447 0.45761 0 -0.7368 0 0.73287 -0.49661 0.39751 -1.10141
HIS_852 -3.11278 0.18694 2.10359 -0.86801 0.04566 1.14076 0.77236 -1.18562 -0.01872 -0.0659 -0.65101 -0.47519 0 0 0 -0.99174 0 0.10424 0.11384 0 2.09856 -0.29122 0 -0.45461 -0.38035 0.27095 -1.65828
ILE_853 -2.40207 0.23041 1.58674 -0.47429 0.35671 0.10761 0.53572 -0.96989 -0 -0 0.74953 -0.11446 0 0 0 0 0 -0.03494 0.00789 0.34368 0 -0.76384 0 0.73287 -0.32317 0.29592 -0.13559
GLN_854 -2.18576 0.06875 2.35579 -0.68439 0.12403 0.74892 0.72847 -1.09293 -0.0149 -0.05441 -0.70464 -0.66394 0 0 0 -0.99174 0 -0.05726 0.01024 0 2.22031 -0.1065 0 -0.18838 -0.46424 0.30046 -0.65213
ASP:CtermProteinFull_855 -1.41902 0.15372 1.54234 -0.1289 0.01305 0.45761 0.49229 -0.7697 -0 -0 -0.19447 0.02906 0 0 0 0 0 0 0.01662 0 2.58866 0 0 -2.3716 -0.24127 0.21209 0.38048
VAL:NtermProteinFull_856 -3.15548 0.38888 0.55635 -0.35239 0.24847 0.0758 0.33821 -0.89999 -0.05596 -0.16176 0.91332 1.93616 0 0 0 0 0 0.02659 0.01824 0.10775 0 0 0 1.9342 0 0.25557 2.17398
GLY_857 -0.9725 0.06248 1.12602 -5e-05 0 0 0.4596 -0.57605 -0.00763 -0.03075 0.07055 -0.38145 0 0 -0.9363 0 0 -0.15255 0 0 0 -1.35478 0 0.83697 -0.35728 0.36213 -1.85158
THR_858 -6.07398 0.88224 3.23463 -0.16737 0.08762 0.06159 1.62811 -2.22694 -0.07537 -0.26685 -0.55771 0.42641 0 0 0 0 0 -0.03225 0.02983 0.17838 0 -0.15638 2.26841 -1.0874 -0.30368 0.30982 -1.8409
GLY_859 -1.41269 0.09613 1.80605 -0.00028 0 0 0.65046 -0.88513 -0.00763 -0.03075 -0.86947 -0.20483 0 0 -1.02177 0 0 -0.03197 0 0 0 -1.50544 0 0.83697 0.03518 0.24734 -2.29782
SER_860 -1.01836 0.043 1.61129 -0.02748 0 0.06379 0.18965 -0.73176 -0.02742 -0.23436 0.53634 -0.54883 0 0 0 0 0 -0.0167 0.00441 0.18938 0 -0.42598 0.60551 -0.77834 -0.30254 0.07992 -0.78849
ASN_861 -3.66646 0.29807 4.98405 -0.28097 0.0401 0.54145 1.69359 -2.18955 -0.00832 -0.12906 -1.5085 -0.77621 0 0 0 -0.39354 0 -0.07386 0.0526 0 2.34652 -0.51405 0 -0.93687 -0.3733 0.14119 -0.75313
ASP_862 -3.71403 0.46383 3.92809 -0.1135 0.01211 0.34488 1.58508 -1.96648 -0.00962 -0.05769 -1.19075 -0.47266 0 0 0 0 0 -0.04926 0.00506 0 1.82454 0.01686 0 -2.3716 -0.26645 0.2948 -1.73678
ASP_863 -2.7584 0.24209 3.15643 -0.11768 0.01456 0.36541 0.72008 -1.53348 -0 -0 -0.013 -0.43198 0 0 0 0 0 -0.11191 7e-05 0 1.8052 -0.01662 0 -2.3716 -0.32002 0.31901 -1.05183
ASP_864 -3.19939 0.34097 4.82129 -0.11817 0.02144 0.36654 1.61162 -2.03171 -0 -0 -2.69014 -0.1864 0 0 0 -0.39354 0 -0.0342 0.00058 0 2.39916 -0.39128 0 -2.3716 -0.54279 0.21807 -2.17957
ASP_865 -3.75747 0.27193 5.75214 -0.20225 0.06406 0.63328 3.4114 -2.45027 -0.00962 -0.05769 -4.85244 -1.4008 0 0 -0.69871 -1.26861 0 -0.03985 0.00809 0 2.16876 -0.7275 0 -2.3716 -0.54967 0.23863 -5.8382
LYS_866 -1.5827 0.06028 2.14038 -0.33263 0.06136 0.19687 0.60365 -0.90039 -0 -0 -0.3257 -0.24033 0 0 0 0 0 -0.06631 0.00319 1.67779 0 0.02094 0 -1.5107 -0.22238 0.23577 -0.18093
SER_867 -3.01372 0.53136 4.00517 -0.03256 0 0.02183 1.9401 -1.70314 -0.00695 -0.1036 -1.65012 0.05569 0 0 -0.69871 -0.71955 0 -0.02227 0.00012 0.47721 0 -0.10017 1.71995 -0.77834 -0.38387 0.90317 0.4416
PRO_868 -2.16264 0.3039 0.99252 -0.08905 0.00063 0.05557 0.2615 -0.47437 -0 -0 0.52192 0.66901 0 0 0 0 0 -0.13601 0.00392 0.54124 0 -0.39773 0 -2.4119 -0.54008 0.98076 -1.88082
MET_869 -5.31622 0.49636 2.36466 -0.654 0.11755 0.26786 0.81199 -1.20653 -0 -0 0.24689 -0.15483 0 0 0 0 0 -0.03174 0.03635 2.94643 0 0.1331 0 0.60916 -0.34191 0.33704 0.66218
LYS_870 -1.33554 0.06166 1.64629 -0.29693 0.02404 0.12558 0.32623 -0.73744 -0 -0 -0.15017 0.16283 0 0 0 0 0 -0.03049 0.01896 1.94479 0 0.07347 0 -1.5107 -0.32063 0.24078 0.24274
LEU_871 -3.50948 0.28259 1.18476 -0.45754 0.17699 0.08435 0.42943 -1.03822 -0 -0 -0.30632 0.29187 0 0 0 0 0 -0.066 0.02085 0.77389 0 -0.10666 0 0.18072 -0.52713 0.17823 -2.40767
LYS_872 -4.62017 0.3444 5.10899 -0.47069 0.12417 0.22891 2.45954 -2.23151 -0 -0 -1.79505 0.10983 0 0 0 0 0 -0.05748 0.05525 2.49026 0 0.06918 0 -1.5107 -0.37461 0.29041 0.22075
GLN_873 -4.4748 0.27728 4.69088 -0.93184 0.1974 1.06531 2.18341 -2.25307 -0 -0 -1.43437 -1.02773 0 0 0 -0.75573 0 -0.04072 0.13698 0 2.89434 -0.25326 0 -0.18838 -0.25874 0.33769 0.16465
ASP_874 -4.25285 0.58851 4.49418 -0.11165 0.00502 0.33724 1.56315 -2.08682 -0 -0 -1.15085 -0.47768 0 0 0 0 0 -0.05761 0.04975 0 1.67898 0.13051 0 -2.3716 -0.35631 0.38386 -1.63417
VAL_875 -5.60642 0.44393 4.70064 -0.31058 0.20215 0.07041 2.55498 -2.49124 -0 -0 -1.57027 -0.199 0 0 0 0 0 -0.06764 3e-05 0.15812 0 -0.32954 0 1.9342 -0.20376 0.34357 -0.37042
ILE_876 -6.87816 0.35762 5.31111 -0.48893 0.33168 0.09611 2.54821 -2.91886 -0 -0 -1.70354 0.12358 0 0 0 0 0 -0.0351 0.01396 0.48829 0 -0.42652 0 0.73287 0.00494 0.28575 -2.157
SER_877 -4.89622 0.14957 6.00459 -0.02273 0 0.0209 2.62983 -2.80264 -0.02071 -0.24266 -2.36302 -0.36454 0 0 0 -0.75573 0 0.02627 0.00218 0.51121 0 0.2896 0.60692 -0.77834 0.00189 0.31299 -1.69064
ILE_878 -8.10635 1.41352 3.30213 -0.49798 0.35362 0.10171 2.82725 -2.74076 -0 -0 -1.36806 0.08195 0 0 0 0 0 -0.05009 0.35056 0.50455 0 -0.42527 0 0.73287 -0.0143 0.6292 -2.90546
TYR_879 -7.15379 0.78297 3.82762 -0.67337 0.05993 0.29575 2.55153 -2.6257 -0.02693 -0.21927 -1.73915 -0.23931 0 0 0 0 0 -0.03757 0.294 0 2.64023 0.08422 0.03725 1.2797 -0.07369 0.94393 0.00835
GLN_880 -4.79656 0.2925 4.15102 -0.28084 0.07448 0.23284 1.39111 -2.14227 -0.02071 -0.24266 -1.03197 -0.46487 0 0 0 0 0 -0.06916 0.15311 0 2.76899 -0.20485 0 -0.18838 -0.28069 0.58905 -0.06984
LYS_881 -5.52187 0.34908 6.02393 -0.55641 0.21428 0.36938 2.88417 -2.5257 -0.00584 -0.05138 -4.3306 0.00637 0 0 0 -0.79323 0 -0.01778 0.07311 1.82503 0 -0.04041 0 -1.5107 -0.38749 0.55264 -3.44345
ILE_882 -10.37 2.84808 3.33266 -0.50432 0.53157 0.10863 3.22348 -3.01014 -0.01239 -0.08135 -2.6733 0.40817 0 0 0 0 0 -0.09002 0.43238 0.4367 0 -0.4689 0 0.73287 -0.49638 1.23371 -4.41856
SER_883 -3.49156 0.21928 4.47769 -0.02701 0 0.04342 2.14074 -2.0057 -0.02907 -0.28517 -1.61643 -1.01901 0 0 0 0 0 -0.06011 0.0102 0.23556 0 0.0338 0.64691 -0.77834 -0.57425 1.22248 -0.85659
LEU_884 -8.24097 1.4059 3.70224 -0.50836 0.13073 0.13969 1.99809 -2.59079 -0 -0 -1.1368 0.16646 0 0 0 0 0 -0.03932 0.08157 0.14363 0 -0.13354 0 0.18072 -0.56256 0.78486 -4.47843
PHE_885 -10.1813 1.34353 5.217 -0.67533 0.02285 0.1334 3.06159 -3.4955 -0 -0 -2.97239 -0.14789 0 0 0 0 0 0.01951 0.00064 0 2.14347 -0.16132 0 1.0402 0.05416 0.90384 -3.69355
GLU_886 -3.25373 0.34871 4.60196 -0.3478 0.09542 0.43314 1.54732 -2.05818 -7e-05 -0.00156 -2.35251 -0.67346 0 0 0 0 0 -0.06327 0.02408 0 3.3695 -0.24598 0 -2.7348 0.03174 0.6467 -0.63278
SER_887 -3.55297 0.29031 4.46009 -0.03531 0.00329 0.06214 2.35353 -2.01513 -0 -0 -1.38 -1.04997 0 0 -0.68553 -0.86315 0 -0.0344 0.02987 0.22657 0 -0.32652 0.60494 -0.77834 -0.63884 0.42915 -2.90029
GLY_888 -3.26218 0.31186 3.85485 -6e-05 0 0 1.96615 -1.96291 -0.00038 -0.00135 -2.0789 -0.3991 0 0 0 0 0 -0.1411 0 0 0 -1.47374 0 0.83697 -0.86631 0.42612 -2.79007
GLN_889 -6.22053 0.96689 4.85011 -0.26794 0.03134 0.22305 3.07598 -2.54799 -0.01323 -0.15054 -1.71963 -0.44179 0 0 -0.68553 -0.86315 0 -0.07425 0.24326 0 3.53408 -0.25176 0 -0.18838 -0.72006 0.516 -0.70406
LEU_890 -7.26312 1.2304 1.53866 -0.52136 0.22027 0.15695 0.90032 -1.84406 -0.00187 -0.01267 -0.66977 0.15126 0 0 0 0 0 0.19414 0.04075 0.09927 0 0.04264 0 0.18072 0.06877 0.80767 -4.68103
ASN_891 -4.1428 0.57454 4.3135 -0.18831 0.0629 0.30337 2.37808 -2.21306 -0.00728 -0.08369 -2.74288 -0.40504 0 0 -1.95807 0 0 -0.05594 0.05988 0 1.92394 -0.32737 0 -0.93687 -0.06694 0.56718 -2.94485
ILE_892 -4.89697 0.45472 4.03601 -0.48659 0.35629 0.11215 2.71728 -2.0779 -0.00662 -0.03246 -1.38704 0.01766 0 0 0 0 0 0.01232 0.12307 0.38039 0 -0.68241 0 0.73287 -0.59502 0.43977 -0.78249
THR_893 -2.09768 0.33218 2.11049 -0.20778 0.20444 0.07854 1.37415 -1.19037 -0.0142 -0.12408 -0.91709 -0.72293 0 0 0 0 0 0.01278 0.01123 0.12641 0 0.16429 2.31174 -1.0874 -0.04176 0.50713 0.8301
LYS_894 -5.22943 0.5336 4.80006 -0.45323 0.0967 0.24393 2.02998 -2.09099 -0 -0 -1.48147 0.11329 0 0 -0.45457 0 0 -0.04912 0.15315 1.40552 0 -0.02858 0 -1.5107 -0.01244 0.48869 -1.44559
LEU_895 -6.51036 1.08911 3.31937 -0.51674 0.27351 0.13726 2.23697 -2.20251 -0 -0 -1.28779 0.1522 0 0 0 0 0 0.05192 0.06711 0.14938 0 -0.11211 0 0.18072 -0.4591 0.54075 -2.89032
ALA_896 -2.4912 0.30553 2.80293 -0.02511 0.00022 0 1.80587 -1.51732 -0.00662 -0.03246 -1.39222 -0.40775 0 0 0 0 0 -0.09453 0 0 0 -0.1558 0 1.8394 -0.61877 0.40152 0.41368
SER_897 -2.29151 0.40406 2.32569 -0.03014 0.02203 0.02874 0.78048 -1.08901 -0.00879 -0.05306 -0.77388 0.0934 0 0 0 0 0 -0.03369 0.00556 0.57891 0 -0.01713 0.60003 -0.77834 -0.47069 0.21202 -0.4953
GLY_898 -2.88513 0.12635 3.30924 -0.00026 0 0 1.81916 -1.53281 -0 -0 -2.43723 -0.17727 0 0 0 0 0 -0.10081 0 0 0 -1.17294 0 0.83697 0.08733 0.24716 -1.88024
ALA_899 -3.74095 0.52986 0.89756 -0.0202 0 0 0.86083 -1.09973 -0 -0 -0.52557 -0.44791 0 0 0 0 0 0.28786 0 0 0 -0.52865 0 1.8394 0.14279 0.31221 -1.4925
TYR_900 -8.84724 1.62694 2.70952 -1.05292 0.16886 0.72879 2.83705 -2.48042 -0.00603 -0.02331 -3.90845 -0.31392 0 0 0 -0.68176 0 0.0076 0.872 0 1.85254 -0.40177 0.11094 1.2797 -0.13963 0.59578 -5.06574
TYR_901 -8.68967 0.99086 2.94406 -0.56151 0.02549 0.23011 1.49028 -2.37409 -0.04303 -0.25451 -1.46725 -0.1464 0 0 0 0 0 0.08803 0.27781 0 1.93353 -0.37415 0.00319 1.2797 -0.23469 1.10832 -3.77391
LEU_902 -9.61459 1.11032 4.51586 -0.54295 0.39594 0.14018 3.02543 -3.00972 -0.00603 -0.02331 -3.48332 0.11151 0 0 0 0 0 0.27422 0.26784 1.08598 0 -0.27316 0 0.18072 -0.0865 1.09394 -4.83766
ASP_903 -3.29266 0.11961 5.21392 -0.11942 0.03544 0.37509 2.16725 -2.18447 -7e-05 -0.00017 -2.5627 -0.20485 0 0 0 -0.83567 0 -0.05755 0.02025 0 1.72816 0.09421 0 -2.3716 -0.16159 0.65212 -1.3847
ASP_904 -3.10661 0.20648 3.50942 -0.12143 0.02912 0.37694 1.23822 -1.51166 -0.00515 -0.04867 -2.27648 -0.24323 0 0 0 -0.79323 0 -0.0574 0.00091 0 2.32542 -0.34693 0 -2.3716 -0.59573 0.34597 -3.44565
GLU_905 -5.19124 0.66604 4.81336 -0.20599 0.02815 0.31275 1.32212 -2.15642 -0.01851 -0.15406 -0.79755 -0.56096 0 0 -0.36199 0 0 -0.01607 0.10887 0 2.93289 0.08431 0 -2.7348 -0.1052 0.36416 -1.67014
LEU_906 -5.52288 0.57425 1.82332 -0.67512 0.35259 0.3028 1.4713 -1.64659 -0.0052 -0.06445 -0.33746 -0.30228 0 0 0 0 0 0.10878 0.08647 0.87813 0 0.60117 0 0.18072 0.47094 0.71761 -0.98593
THR_907 -6.61665 0.52769 4.89958 -0.16041 0.07512 0.05393 2.52151 -2.67231 -0.00722 -0.02204 -2.50169 -0.35838 0 0 -0.36199 0 0 -0.00128 0.00717 0.2494 0 -0.22881 2.43582 -1.0874 0.22919 0.75012 -2.26863
LEU_908 -8.81528 1.20972 2.94551 -0.62056 0.18796 0.16611 2.37125 -2.60229 -0.00399 -0.01479 -3.09318 0.30381 0 0 0 0 0 -0.04989 0.07291 0.57819 0 -0.38263 0 0.18072 0.01242 0.57629 -6.97771
ILE_909 -8.37308 1.16304 2.31498 -0.61972 0.41522 0.12552 2.65812 -2.38804 -0.00722 -0.02204 -2.86512 0.23809 0 0 0 0 0 0.04026 0.19999 0.98632 0 -0.78158 0 0.73287 -0.26857 0.80613 -5.64482
THR_910 -5.49471 0.76325 3.61377 -0.24224 0.48176 0.09751 2.76058 -2.06914 -0.00399 -0.01479 -1.84372 -1.08034 0 0 0 0 0 -0.05764 0.26537 1.59812 0 -0.17745 2.27553 -1.0874 -0.19135 0.84933 0.44245
ASP_911 -3.64367 0.59032 4.62341 -0.10539 0.00832 0.33146 1.54967 -2.00091 -0.03102 -0.29024 -2.4427 -0.05208 0 0 0 -0.68176 0 0.1427 0.06605 0 1.97709 -0.05805 0 -2.3716 5.76355 1.62856 5.00372
PRO_912 -5.10531 1.00973 3.63479 -0.19116 0.00902 0.13107 1.1882 -1.56768 -0.01688 -0.10719 -0.45999 0.33316 0 0 0 0 0 0.05307 0.00715 0.13721 0 -0.33009 0 -2.4119 6.29675 1.56693 4.17688
VAL_913 -6.20478 1.07572 0.36854 -0.31032 0.38096 0.08079 1.10066 -1.57544 -0 -0 0.63848 -1.01272 0 0 0 0 0 0.02497 0.00019 0.4214 0 0.32747 0 1.9342 1.90318 0.48314 -0.36359
ASN_914 -2.47171 0.12079 1.5815 -0.31336 0.04828 0.61666 0.11879 -0.94437 -0.00292 -0.0218 0.09547 -0.76942 0 0 0 0 0 0.07288 0.00041 0 1.75288 -0.90296 0 -0.93687 2.06206 0.31592 0.42223
SER_915 -3.50224 0.28941 3.04899 -0.01952 0 0.02954 1.88224 -1.6785 -0.01758 -0.16764 -1.86219 -1.03457 0 0 -0.11336 0 0 0.07724 0.00107 1.08318 0 -0.414 0.62183 -0.77834 1.07386 0.21395 -1.26665
GLY_916 -2.67705 0.1975 1.89709 -0.00079 0 0 1.15611 -1.15004 -0.00886 -0.09212 -2.02574 -0.2905 0 0 -0.86097 0 0 0.06341 0 0 0 -1.249 0 0.83697 0.94495 0.38585 -2.8732
ALA_917 -4.76812 0.63998 2.65081 -0.01982 0 0 1.92638 -1.95879 -0 -0 -2.17121 -0.35581 0 0 0 0 0 0.07507 0 0 0 -0.43783 0 1.8394 0.63751 0.41802 -1.52442
ARG_918 -8.92088 1.35371 4.9159 -0.64245 0.17543 0.46777 1.98008 -2.56277 -0.03492 -0.30647 -1.14664 0.03335 0 0 -0.00371 0 0 0.16812 0.23733 2.38522 0 -0.0832 0 -1.2888 -0.0223 0.36848 -2.92675
PHE_919 -9.31682 0.9195 3.31066 -0.6972 0.07201 0.46679 1.92105 -2.82751 -0.00803 -0.08616 -1.80632 0.20371 0 0 0 0 0 0.61003 0.20808 0 2.07119 -0.23723 0 1.0402 -0.14669 1.15655 -3.14619
PRO_920 -4.79195 1.0583 2.55743 -0.18937 0.21059 0.13603 1.26924 -1.04227 -0 -0 0.17862 -0.11442 0 0 0 0 0 0.01543 0.06937 0.18118 0 -0.79344 0 -2.4119 0.25667 1.4209 -1.98959
TYR_921 -6.34111 0.72741 4.06656 -0.76887 0.28864 0.38186 2.22665 -2.3118 -0 -0 -2.42758 -0.22123 0 0 0 -0.76239 0 0.08281 0.11496 0 4.69291 -0.25993 0.15306 1.2797 1.68063 1.11354 3.71581
ALA_922 -3.96504 0.63754 1.41088 -0.02129 0 0 0.9592 -1.55652 -0 -0 0.1749 -0.48565 0 0 0 0 0 0.13387 0 0 0 -0.2118 0 1.8394 1.70319 0.90644 1.52513
VAL_923 -4.3909 0.63309 1.15511 -0.3121 0.25749 0.07191 1.10456 -1.31971 -0 -0 -0.94151 -0.33358 0 0 0 0 0 -0.0281 0.07095 0.33558 0 -0.13615 0 1.9342 0.2403 0.59772 -1.06113
ASN_924 -8.2717 1.45665 4.61013 -0.30397 0.07648 0.56378 2.17895 -3.04015 -0 -0 -0.34251 -0.80609 0 0 -0.51955 0 0 -0.03339 0.03555 0 1.91761 -0.60432 0 -0.93687 -0.18691 0.69322 -3.51308
GLY_925 -3.07629 0.12933 3.69419 -0.00036 0 0 2.15387 -1.81827 -0.01425 -0.1383 -1.95746 -0.20684 0 0 0 0 0 -0.12879 0 0 0 -0.2894 0 0.83697 0.04297 0.48107 -0.29157
MET_926 -7.89238 0.93274 2.48437 -0.38382 0.16859 0.0851 1.74754 -1.74099 -0 -0 -1.67576 -0.25599 0 0 0 0 0 0.45678 0.31377 1.63409 0 -0.1196 0 0.60916 0.14633 0.83834 -2.65174
THR_927 -6.48214 0.83015 4.55911 -0.17658 0.10971 0.06581 2.5972 -2.4461 -0.027 -0.27513 -2.44622 -0.3504 0 0 0 0 0 -0.05359 0.01859 0.16839 0 -0.08389 2.29552 -1.0874 0.12795 0.95517 -1.70085
ILE_928 -7.51181 0.97173 1.60734 -0.46863 0.38054 0.09908 2.32812 -1.97003 -0.00175 -0.03211 -2.52543 -0.05929 0 0 0 0 0 -0.06908 0.15585 0.29977 0 -0.56797 0 0.73287 -0.04531 0.47884 -6.19727
TRP_929 -8.56866 1.03053 6.36369 -0.72854 0.04424 0.31871 3.11327 -3.58831 -0.02909 -0.1693 -2.23357 -0.03751 0 0 0 0 0 -0.00456 0.01089 0 1.99179 -0.26182 0 1.6906 -0.01072 0.44093 -0.62742
ALA_930 -5.08248 0.61066 2.57742 -0.02405 1e-05 0 1.75261 -2.23122 -0.02206 -0.14458 -0.20528 -0.38916 0 0 0 0 0 -0.00735 0 0 0 -0.32352 0 1.8394 -0.21644 0.30206 -1.56399
TYR_931 -7.94712 1.23995 3.10613 -0.54125 0.06363 0.26274 2.27581 -2.41527 -0.00532 -0.04497 -0.0926 -0.32792 0 0 0 0 0 -0.06886 0.01807 0 2.0577 -0.14827 0.0005 1.2797 -0.41447 0.67061 -1.0312
ALA_932 -6.23739 0.9016 3.04562 -0.02721 0.01319 0 2.67282 -2.52947 -0.01272 -0.08109 -3.12318 -0.57715 0 0 0 0 0 -0.006 0 0 0 0.45494 0 1.8394 0.25378 0.79351 -2.61935
SER_933 -5.86784 1.28177 5.31926 -0.02351 0 0.05563 2.59833 -2.57234 -0.00833 -0.0502 -2.24255 -0.60369 0 0 0 0 0 -0.00851 0.05175 0.14242 0 -0.50861 0.6001 -0.77834 0.13576 0.60757 -1.87132
GLY_934 -2.28475 0.30457 1.51633 -0.00101 0 0 0.46966 -0.89572 -0.01399 -0.07206 0.2537 -0.33894 0 0 0 0 0 -0.0667 0 0 0 -1.5439 0 0.83697 0.40565 0.47763 -0.95255
TYR_935 -5.83345 0.43296 3.97854 -1.02005 0.11811 0.60304 2.50626 -2.0553 -0.01133 -0.14916 -1.88185 -0.29721 0 0 0 0 0 0.01743 0.00873 0 1.5311 -0.37588 0.02063 1.2797 0.48174 0.35442 -0.29157
ILE_936 -8.10019 0.60335 1.56135 -0.45325 0.27945 0.09998 2.16999 -1.71657 -0 -0 -2.36621 -0.08801 0 0 0 0 0 -0.06145 0.0799 0.32049 0 -0.74103 0 0.73287 -0.31302 0.6033 -7.38907
SER_937 -5.59276 0.59446 4.86967 -0.03172 0 0.07411 3.08775 -2.47141 -0.04001 -0.23873 -2.90741 -0.12066 0 0 0 -0.63666 0 0.38396 0.0185 0.18769 0 -0.41547 0.67255 -0.77834 -0.28939 0.61778 -3.01608
ILE_938 -7.90512 1.46257 3.16588 -0.50251 0.55578 0.1154 2.55174 -2.31946 -0 -0 -1.80144 -0.13298 0 0 0 0 0 0.70449 0.1471 0.3344 0 -0.76275 0 0.73287 -0.30711 1.20465 -2.75649
ASN_939 -5.12993 0.50924 3.10315 -0.30427 0.04085 0.56454 1.45661 -1.65083 -0.04767 -0.27396 -1.32691 -0.30952 0 0 0 0 0 0.36587 0.39191 0 3.07937 -0.15331 0 -0.93687 1.64693 1.83594 2.86117
HIS_940 -9.5572 1.15064 7.7854 -0.46818 0.00453 0.33699 3.86131 -4.00746 -0.00719 -0.08073 -3.22718 -0.79394 0 0 -0.91339 0 0 0.00038 0.02337 0 1.89822 -0.53277 0 -0.45461 2.45997 1.58465 -0.93716
SER_941 -4.29074 0.88544 4.36801 -0.02303 0 0.02306 1.461 -2.12071 -0.03299 -0.35113 0.21489 -0.22916 0 0 0 -0.63666 0 0.00971 0.05859 0.48891 0 0.30263 0.62848 -0.77834 0.59313 1.37812 1.94922
SER_942 -5.18933 0.42999 5.45907 -0.04178 0 0.08112 2.6788 -2.58629 -0 -0 -2.50787 -0.75752 0 0 0 -0.5888 0 -0.051 0.08395 1.18575 0 0.27282 2.13694 -0.77834 -0.03959 0.85872 0.64662
TYR_943 -8.73333 1.04879 3.33731 -0.53997 0.39917 0.26147 1.65663 -2.40054 -0 -0 -0.15548 -0.37625 0 0 0 0 0 -0.04155 0.01225 0 3.93959 -0.01725 0 1.2797 0.06415 0.59719 0.33186
TYR_944 -7.57347 0.59455 5.15897 -0.63404 0.0522 0.36313 3.16045 -2.77065 -0 -0 -2.83154 -0.2226 0 0 0 0 0 0.17321 0.02293 0 2.33243 -0.21353 0.01935 1.2797 0.79725 0.82213 0.53049
ILE_945 -8.62858 1.20965 3.86613 -0.43932 0.36718 0.07819 2.98366 -2.80741 -0.02061 -0.09849 -2.43821 0.18171 0 0 -0.38552 0 0 -0.07196 0.01858 0.5848 0 -0.63124 0 0.73287 0.58826 1.12338 -3.78694
LEU_946 -8.70537 1.12906 3.54363 -0.49075 0.31975 0.10684 2.14355 -2.40501 -0.00906 -0.09704 -1.75102 0.06335 0 0 0 0 0 0.19529 0.2646 3.05605 0 -0.17292 0 0.18072 2.7659 1.8677 2.00527
PRO_947 -7.46778 1.79715 3.29566 -0.20438 0.00772 0.14801 1.70812 -1.53432 -0 -0 -0.00206 0.02336 0 0 0 0 0 0.35787 0.00669 0.2693 0 -0.59442 0 -2.4119 2.80444 1.9904 0.19384
PRO_948 -6.88229 1.49548 3.6367 -0.12254 0 0.08908 0.76362 -1.39528 -0 -0 0.04682 0.33 0 0 0 0 0 -0.04249 0.04895 0.16561 0 -1.23402 0 -2.4119 0.07138 1.04536 -4.39552
ASN_949 -3.13176 0.1414 2.18184 -0.20033 0.01897 0.34694 0.62523 -1.28487 -0 -0 0.10684 -0.74267 0 0 0 0 0 -0.00443 0.02497 0 2.16853 -0.51485 0 -0.93687 0.71829 0.34942 -0.13336
LEU_950 -6.46918 0.5032 4.22022 -0.49339 0.19942 0.10691 2.32222 -2.20141 -0 -0 -1.81706 0.2045 0 0 0 0 0 0.0133 0.41511 0.46178 0 -0.34332 0 0.18072 0.38532 0.56618 -1.74549
GLU_951 -2.8508 0.51662 3.08586 -0.21207 0.03811 0.30733 0.88566 -1.44515 -0 -0 -0.4055 -0.46383 0 0 -0.42094 0 0 0.04047 0.01731 0 3.08329 -0.0122 0 -2.7348 -0.2338 0.84925 0.0448
GLY_952 -2.18495 0.79073 2.49687 -5e-05 0 0 0.72384 -1.14323 -0 -0 0.45285 -0.35739 0 0 0 0 0 0.03911 0 0 0 0.07564 0 0.83697 0.79176 0.48716 3.00932
LYS_953 -3.91035 0.59618 3.31403 -0.46589 0.09289 0.28759 1.1164 -1.45396 -0.02076 -0.1191 -0.20453 -0.21533 0 0 0 0 0 0.07509 0.13086 1.9785 0 0.2328 0 -1.5107 1.82786 0.37428 2.12585
GLU_954 -6.63401 1.08791 6.46573 -0.19371 0.01941 0.14395 3.29648 -2.87062 -0.00326 -0.07018 -6.02067 -0.12179 0 0 -1.07438 -0.7382 0 0.19196 0.16555 0 3.32205 -0.14435 0 -2.7348 1.33954 2.10789 -2.4655
PRO_955 -5.58522 1.07149 2.89879 -0.19648 0.00688 0.13795 0.84044 -1.11007 -0.02671 -0.15314 -0.58761 0.1573 0 0 0 0 0 0.01019 0.02444 0.4623 0 -1.01474 0 -2.4119 0.27157 2.13014 -3.07437
PHE_956 -8.87255 1.46525 4.19068 -0.62721 0.05883 0.37121 2.07816 -2.63211 -0 -0 -2.41807 0.24477 0 0 0 0 0 0.09325 0.54125 0 2.01262 -0.34861 0 1.0402 -0.15913 0.75196 -2.20949
LEU_957 -5.93286 0.62933 0.94709 -0.51442 0.18858 0.1445 1.6422 -1.55782 -0 -0 -1.55141 0.05192 0 0 0 0 0 0.02143 0.18019 0.59239 0 0.04188 0 0.18072 0.19985 0.85945 -3.87696
ASP_958 -6.92126 1.04269 7.27569 -0.11374 0.0195 0.31541 3.37991 -3.38146 -0.02895 -0.18145 -5.08164 -0.68295 0 0 0 -0.3642 0 0.14604 0.33696 0 3.63047 -0.4726 0 -2.3716 0.17944 0.95259 -2.32118
PHE_959 -9.45275 1.21381 1.41123 -0.64868 0.04511 0.37219 2.15369 -2.1972 -0.03289 -0.14333 -2.0026 0.04383 0 0 0 0 0 -0.05951 0.00326 0 2.49914 -0.24404 0 1.0402 0.17429 0.81241 -5.01186
PHE_960 -9.31004 0.95832 2.95164 -0.52446 0.04912 0.24371 2.35933 -2.39965 -0.00036 -0.00099 -3.2083 -0.03172 0 0 0 0 0 0.12204 0.07929 0 2.28027 -0.0736 0 1.0402 0.24167 0.72895 -4.49458
GLY_961 -3.54728 0.38136 3.37467 -0.00056 0 0 2.14478 -1.79556 -0.01197 -0.04449 -2.76072 -0.30653 0 0 0 0 0 -0.05649 0 0 0 0.66979 0 0.83697 0.53178 0.71968 0.13541
ILE_962 -8.68437 0.98551 3.97421 -0.47102 0.36256 0.10887 2.97405 -2.74822 -0.0021 -0.01059 -2.3877 -0.03736 0 0 0 0 0 0.23819 0.20957 0.30971 0 -0.6103 0 0.73287 0.41483 0.68166 -3.95961
GLU_963 -6.30134 0.38182 6.67994 -0.32973 0.0589 0.45425 3.71912 -3.04814 -0.00895 -0.11764 -4.58211 -0.42467 0 0 0 -0.51359 0 0.11201 0.04602 0 2.93526 0.14694 0 -2.7348 -0.08158 0.73889 -2.86941
GLN_964 -6.81344 0.37766 5.96164 -0.28036 0.03949 0.20353 1.98151 -2.89991 -0.03765 -0.14247 -0.7893 -0.44223 0 0 0 0 0 -0.05948 0.15665 0 3.16394 -0.16608 0 -0.18838 -0.19636 0.80801 0.67676
ASP_965 -1.95961 0.12889 3.16912 -0.11176 0.00279 0.34026 0.6485 -1.28179 -0.02878 -0.3024 -0.68422 -0.6165 0 0 0 0 0 -0.04985 0.0032 0 2.33536 -0.34412 0 -2.3716 -0.43054 0.73166 -0.82139
GLY_966 -2.60958 0.32344 2.93253 -7e-05 0 0 0.85114 -1.49062 -0.02783 -0.11316 0.24997 -0.32346 0 0 0 0 0 0.04185 0 0 0 0.78081 0 0.83697 0.41155 0.42618 2.28971
ASN_967 -4.6212 0.27971 4.28389 -0.19148 0.0278 0.32089 2.03369 -2.30937 -0 -0 -0.77042 -1.02708 0 0 0 0 0 -0.10503 0.02468 0 1.9265 -1.01954 0 -0.93687 0.08715 0.33597 -1.66071
ASN_968 -5.0643 0.45788 5.2713 -0.18049 0.01027 0.28508 2.23754 -2.43595 -0.03784 -0.14806 -1.77055 -0.5816 0 0 0 -0.51359 0 -0.07218 0.00032 0 2.84867 -0.4768 0 -0.93687 -0.59406 0.35526 -1.34597
THR_969 -4.88529 0.71264 2.42147 -0.23706 0.29494 0.10281 1.01817 -1.40812 -0 -0 -0.91748 -1.01182 0 0 0 0 0 -0.01196 0.11335 1.53638 0 -0.1709 2.34173 -1.0874 -0.03385 0.37782 -0.84455
TYR_970 -9.04077 1.15881 4.06419 -0.8917 0.13974 0.23999 3.12217 -2.77751 -0.01001 -0.0349 -2.52732 -0.52578 0 0 -0.64389 0 0 0.05087 0.00503 0 2.26035 -0.20792 0.12039 1.2797 0.91968 1.02779 -2.27109
PRO_971 -7.54396 1.29017 3.64206 -0.2011 0.01343 0.14644 1.56561 -1.8826 -0 -0 -1.26779 -0.09602 0 0 0 0 0 0.13681 0.02403 0.27519 0 -0.49652 0 -2.4119 0.84995 1.57144 -4.38476
VAL_972 -6.60739 0.50321 1.87936 -0.26708 0.12047 0.04406 2.27825 -2.02115 -0.02206 -0.14458 -1.07266 0.36078 0 0 -0.90404 0 0 -0.02608 0.01324 0.57608 0 0.2287 0 1.9342 -0.11838 1.06989 -2.17517
SER_973 -5.75459 0.95361 4.92828 -0.03236 0.00085 0.05548 2.66893 -2.44189 -0.00803 -0.08261 -2.68187 -0.96079 0 0 0 -0.3642 0 -0.01458 0.00092 0.19634 0 -0.36039 0.66114 -0.77834 -0.36182 0.76876 -3.60716
LEU_974 -8.41923 1.13095 4.09972 -0.73676 0.37305 0.35926 3.20461 -2.82683 -4e-05 -0.00088 -2.33719 -0.00642 0 0 0 0 0 0.07607 0.04361 1.77237 0 0.22902 0 0.18072 2.40043 1.32396 0.86644
LEU_975 -5.61776 0.80253 2.30472 -0.47641 0.26499 0.08637 1.58291 -1.54104 -0 -0 -0.53595 0.32243 0 0 0 0 0 0.00068 0.01279 0.48134 0 -0.22888 0 0.18072 2.39826 1.34732 1.38501
GLY_976 -1.87647 0.24425 1.36313 -9e-05 0 0 0.3639 -0.76603 -5e-05 -0.00014 0.58171 -0.35776 0 0 0 0 0 0.11628 0 0 0 0.45242 0 0.83697 0.35682 0.79307 2.108
VAL_977 -4.94138 0.59804 2.68719 -0.27097 0.17507 0.05224 2.54124 -1.8408 -0 -0 -0.41934 0.04512 0 0 0 0 0 -0.07544 0.03614 0.12862 0 -0.46153 0 1.9342 0.36863 0.50354 1.06057
SER_978 -1.41407 0.04273 1.37186 -0.02999 0.0014 0.04893 0.27649 -0.70789 -0.01824 -0.12813 0.12704 -0.99674 0 0 0 0 0 0.00083 0.0088 0.20635 0 -0.31494 0.60063 -0.77834 -0.58554 0.43879 -1.85005
GLU_979 -6.27429 1.06729 6.26357 -0.20611 0.02076 0.28467 3.32781 -3.07282 -0.0001 -0.00112 -5.18266 -0.44867 0 0 -1.22375 0 0 0.17142 0.02302 0 4.38794 0.18968 0 -2.7348 -0.29749 0.53673 -3.1689
ARG_980 -5.74124 0.42754 3.68955 -0.43162 0.04911 0.2022 1.51172 -2.02332 -0.0034 -0.05339 -2.07222 0.53657 0 0 0 0 0 0.09645 0.10714 2.01748 0 -0.03688 0 -1.2888 -0.01511 0.85782 -2.17041
ASN_981 -5.36753 0.56604 4.21591 -0.28295 0.01812 0.49387 2.02822 -2.25133 -0 -0 -1.11722 -0.78704 0 0 -0.90404 0 0 -0.05123 0.01092 0 2.37601 -0.39414 0 -0.93687 0.29031 1.19279 -0.90015
ASP_982 -3.97175 0.2468 4.74587 -0.1931 0.0264 0.67539 2.32687 -2.17779 -0.01656 -0.15277 -2.87002 -0.9718 0 0 0 0 0 -0.00278 0 0 2.07212 -0.31864 0 -2.3716 0.43377 1.15454 -1.36506
GLU_983 -5.59199 0.54063 5.9797 -0.32901 0.07229 0.40385 2.77435 -2.79125 -0.02178 -0.15158 -3.23802 -0.61944 0 0 0 -0.19337 0 -0.00696 0.35703 0 3.27291 0.01015 0 -2.7348 0.12454 1.11188 -1.03085
ILE_984 -5.81058 0.67147 2.8335 -0.47444 0.37462 0.10036 2.56108 -1.90627 -0.00842 -0.02865 -2.96465 -0.03756 0 0 0 0 0 -0.05006 0.00895 0.35849 0 -0.77819 0 0.73287 -0.18323 0.81763 -3.78307
GLU_985 -5.93595 0.71019 5.38159 -0.32702 0.0969 0.40565 2.69984 -2.61019 -0.00834 -0.07672 -3.88037 -0.40062 0 0 0 0 0 -0.00823 0.1625 0 3.15689 0.27605 0 -2.7348 -0.14733 0.44425 -2.79571
ASN_986 -5.34007 0.40627 5.10393 -0.15964 0.00729 0.21061 2.84414 -2.55092 -0.03535 -0.30918 -2.71985 -0.80349 0 0 -1.04145 0 0 0.02171 0.03014 0 2.00887 -0.069 0 -0.93687 0.19321 0.38241 -2.75724
LYS_987 -7.47505 1.40318 6.76133 -0.66416 0.15715 0.36295 3.06102 -2.74433 -0 -0 -3.26687 0.73154 0 0 -1.04145 0 0 -0.05042 0.23959 2.08693 0 0.05817 0 -1.5107 0.04511 0.71273 -1.13328
ARG_988 -8.54471 0.67278 6.33182 -0.64677 0.45892 0.47656 2.73836 -3.13813 -0.0554 -0.40017 -1.1625 -0.33974 0 0 -1.03579 0 0 -0.01891 0.33952 2.79943 0 0.09312 0 -1.2888 0.17035 1.45299 -1.09707
TYR_989 -8.62934 1.08488 4.39131 -0.97108 0.08707 0.56967 2.93023 -2.98346 -0.00994 -0.14265 -2.38034 -0.27392 0 0 0 0 0 0.06441 0.01264 0 1.53391 -0.36489 0.11219 1.2797 0.13141 1.40078 -2.15744
THR_990 -6.23514 0.39491 3.69037 -0.22455 0.2374 0.11355 2.60848 -2.3778 -0.00724 -0.0221 -2.93931 -1.45506 0 0 0 -0.19337 0 -0.04914 0.20117 1.56631 0 -0.20422 2.29236 -1.0874 -0.06126 0.91802 -2.83401
VAL_991 -6.12457 0.66161 3.7249 -0.2998 0.27247 0.07234 2.89169 -2.31614 -0 -0 -2.772 -0.36659 0 0 0 0 0 0.2173 0.00465 0.16941 0 -0.59023 0 1.9342 -0.11803 0.73471 -1.90408
PHE_992 -8.01386 0.77793 2.2427 -0.53466 0.04868 0.23653 1.84172 -2.33551 -0.00724 -0.0221 -2.04202 0.14774 0 0 0 0 0 0.06343 0.04865 0 2.52246 -0.18482 0 1.0402 -0.37266 0.81204 -3.73078
SER_993 -3.21612 0.26567 3.91033 -0.02709 0 0.04565 1.86387 -1.82374 -0.00519 -0.03336 -2.09347 -1.03955 0 0 0 0 0 0.14927 0.00221 0.85616 0 -0.12539 0.60006 -0.77834 -0.17426 0.56577 -1.05751
LYS_994 -6.56551 0.58741 6.37235 -0.33585 0.03893 0.12666 2.63164 -2.58641 -0.00511 -0.03291 -1.79982 0.13853 0 0 -0.50535 0 0 0.03788 0.51866 2.46382 0 0.03873 0 -1.5107 -0.01157 0.32535 -0.07325
ASN_995 -4.43254 0.49074 3.77645 -0.17208 0.0174 0.25332 1.71519 -1.96189 -0.0034 -0.05339 -1.70986 -0.93495 0 0 -1.30847 0 0 0.03475 0.00136 0 3.40833 0.36753 0 -0.93687 0.12934 0.73235 -0.58671
ILE_996 -7.8608 1.2734 3.31426 -0.67485 0.54115 0.16843 2.17672 -2.55038 -0 -0 -0.4962 -0.12969 0 0 -0.7497 0 0 0.00227 0.0706 1.02243 0 -0.33108 0 0.73287 0.31819 1.12173 -2.05064
ALA_997 -4.44489 0.58563 2.84796 -0.02498 0.00048 0 1.62178 -1.86176 -0.00246 -0.02888 -1.69766 -0.27914 0 0 -0.99263 0 0 0.24863 0 0 0 0.02448 0 1.8394 -0.12053 1.28682 -0.99776
TYR_998 -5.29017 0.519 2.59702 -1.00037 0.18166 0.26385 0.77259 -1.97782 -0 -0 0.29544 -0.42555 0 0 0 0 0 0.22805 0.00354 0 2.31305 0.06756 0.0042 1.2797 -0.34302 1.24917 0.73789
TYR_999 -6.10228 0.41418 3.29 -0.60757 0.03747 0.36045 2.06853 -2.32253 -0.00695 -0.1036 -0.65921 -0.07527 0 0 -0.73825 -0.54905 0 0.10135 0.36866 0 2.46962 -0.19372 0.0159 1.2797 0.81181 1.04887 0.90811
ILE_1000 -4.68907 0.56613 2.96328 -0.5487 0.32453 0.15658 1.37439 -1.62049 -0.01819 -0.12799 -1.48395 -0.06534 0 0 0 0 0 0.36256 0.00671 0.24848 0 0.18026 0 0.73287 1.56448 1.56569 1.49223
THR_1001 -7.01091 1.09237 5.44432 -0.10543 0.07486 0.05383 3.08295 -2.88782 -0.00972 -0.05221 -2.91417 -0.99669 0 0 -1.17211 0 0 0.45191 0.2094 0.12451 0 -0.28082 2.29221 -1.0874 1.01188 2.01479 -0.66427
VAL_1002 -7.61285 1.37738 3.21403 -0.28915 0.22973 0.0632 2.30042 -2.46514 -0.01692 -0.11128 -0.38377 -0.23209 0 0 0 0 0 0.09218 0.11635 0.19186 0 -0.60772 0 1.9342 0.13121 1.33712 -0.73124
THR_1003 -3.19387 0.21309 2.10769 -0.14581 0.11109 0.0969 1.21105 -1.34971 -0.00719 -0.02308 -0.65786 -1.14299 0 0 -0.57986 0 0 0.00012 0.02398 0.04184 0 0.05368 2.24867 -1.0874 0.2492 0.75556 -1.07493
LYS_1004 -4.49066 0.51177 4.89187 -0.61854 0.1192 0.58142 1.97651 -2.16067 -0 -0 -1.79677 0.28608 0 0 0 0 0 -0.07358 0.16086 2.12597 0 -0.05858 0 -1.5107 0.20025 0.79029 0.93471
ASN_1005 -5.16817 0.33993 3.72556 -0.19968 0.03547 0.33263 1.88876 -2.1629 -0.01692 -0.11128 -1.35731 -0.90245 0 0 0 0 0 0.01687 0.04761 0 1.59844 -0.60752 0 -0.93687 -0.27121 0.95178 -2.79728
PHE_1006 -7.55044 0.96845 3.78147 -0.63131 0.05638 0.34314 2.07936 -2.43561 -0 -0 -2.67093 0.10116 0 0 -0.50535 0 0 3.61072 0.00104 0 2.27403 -0.24587 0 1.0402 0.29405 15.6902 16.2007
LEU_1007 -6.10965 0.37053 3.61203 -0.60819 0.32567 0.19202 2.26419 -2.26197 -0 -0 -0.63944 0.15796 0 0 0 0 0 0.01031 0.11181 1.76373 0 -0.06365 0 0.18072 0.00129 15.8486 15.156
TYR_1008 -9.13226 1.51237 2.78988 -0.88391 0.2073 0.13068 1.54738 -2.52683 -0.00864 -0.10274 -0.75571 -0.39464 0 0 0 0 0 -0.07431 0.07639 0 2.37134 -0.33505 0.00232 1.2797 0.14612 0.97774 -3.17287
ALA_1009 -4.46347 0.40987 2.30533 -0.01985 0 0 2.30912 -1.92583 -0 -0 -2.41413 -0.38384 0 0 0 0 0 0.03809 0 0 0 -0.53065 0 1.8394 0.42374 0.48863 -1.92358
VAL_1010 -7.66226 1.15504 1.0598 -0.37577 0.36096 0.09124 1.73017 -2.03323 -0.00106 -0.00338 -1.84389 -0.1349 0 0 0 0 0 0.33957 0.01958 0.75275 0 -0.64285 0 1.9342 -0.15855 0.37905 -5.03353
THR_1011 -6.02912 0.56043 3.33468 -0.16742 0.07713 0.05949 2.79791 -2.30871 -0.0141 -0.04685 -2.44855 -0.33564 0 0 0 0 0 0.08054 0.00992 0.11567 0 -0.06607 2.35126 -1.0874 -0.08287 0.50655 -2.69316
VAL_1012 -7.58516 0.89173 0.44984 -0.27758 0.22559 0.05735 2.4357 -1.91788 -0.00956 -0.0635 -2.56116 -0.21058 0 0 0 0 0 -0.06004 0.27632 0.27735 0 -0.76085 0 1.9342 -0.16536 0.42701 -6.6366
TYR_1013 -9.05492 1.28356 2.78069 -0.97614 0.09811 0.59543 2.66582 -2.46267 -0.04922 -0.28233 -2.22823 -0.28108 0 0 0 0 0 0.00379 0.0381 0 1.58786 -0.33269 0.07196 1.2797 -0.35318 0.51906 -5.09637
ILE_1014 -8.65964 1.82973 2.76803 -0.6939 0.58449 0.18585 2.5859 -2.65156 -0.02294 -0.11541 -1.80939 0.09029 0 0 -1.03579 0 0 0.29106 0.6634 2.69207 0 -0.76461 0 0.73287 -0.40848 1.1053 -2.6327
SER_1015 -5.23433 0.63403 5.12253 -0.03072 0 0.05401 3.36208 -2.61957 -0.02093 -0.07889 -2.50384 -1.07187 0 0 -0.59045 0 0 0.09328 0.08605 1.20872 0 0.10402 0.60866 -0.77834 -0.3084 1.1562 -0.80776
LYS_1016 -3.60756 0.24988 4.75245 -0.44832 0.07191 0.26447 1.93839 -2.06249 -0 -0 -2.82004 0.50272 0 0 0 -0.7672 0 -0.14892 0.10908 1.80685 0 -0.0291 0 -1.5107 -0.13846 0.70744 -1.12961
ASP_1017 -3.95799 0.87805 5.44629 -0.12861 0.03482 0.39917 1.71584 -2.2061 -0.00456 -0.0102 -3.88491 -0.37181 0 0 -0.59045 -0.7672 0 0.01082 0 0 2.90372 -0.58137 0 -2.3716 -0.06181 0.77726 -2.77063
PHE_1018 -6.58763 1.49136 2.61709 -0.49692 0.14952 0.28037 1.74655 -1.95238 -0.00647 -0.07154 -1.63799 -0.44027 0 0 -0.51955 0 0 0.25945 0.01701 0 2.74758 0.33031 0 1.0402 0.29172 1.75018 1.00859
LYS_1019 -7.64415 0.73853 8.12077 -0.38933 0.11163 0.30876 3.32321 -3.31878 -0.07547 -0.29362 -4.49957 -0.07651 0 0 0 -0.85807 0 0.11719 0.64617 2.48584 0 0.08056 0 -1.5107 0.20106 1.80242 -0.73007
ILE_1020 -9.11229 1.21889 2.71149 -0.63861 0.51329 0.12539 2.50649 -2.4268 -0.01275 -0.05778 -3.18046 0.39114 0 0 0 0 0 -0.05021 0.35665 0.95685 0 -0.76817 0 0.73287 -0.33038 0.83405 -6.23033
TYR_1021 -11.0219 1.45654 4.82758 -0.57266 0.0898 0.26784 3.21612 -3.41859 -0.00761 -0.04448 -3.79296 -0.20218 0 0 0 -0.56748 0 0.05029 0.09165 0 2.31038 -0.19226 0.18718 1.2797 -0.37109 0.83452 -5.57958
PHE_1022 -10.6105 1.74399 1.64869 -0.70186 0.13862 0.41991 2.44332 -2.52196 -0.02288 -0.18447 -1.9321 0.08458 0 0 0 0 0 -0.03166 0.02816 0 2.17876 -0.3627 0 1.0402 0.38543 0.85858 -5.39794
ASN_1023 -5.15016 0.33188 4.30933 -0.26463 0.0723 0.43536 2.62828 -2.38873 -0.01359 -0.12901 -2.63029 -0.84945 0 0 0 0 0 -0.00437 0.03073 0 1.86284 -0.46769 0 -0.93687 0.39549 0.74072 -2.02786
THR_1024 -6.8452 0.82065 4.32709 -0.1344 0.05643 0.10201 2.7725 -2.69079 -0.01631 -0.16177 -2.05296 -0.85322 0 0 0 0 0 0.01772 0.02247 0.59321 0 -0.17004 2.31979 -1.0874 -0.04842 0.64018 -2.38845
VAL_1025 -4.97274 0.71711 2.66152 -0.3193 0.26025 0.07102 2.72617 -2.01962 -0.00692 -0.02597 -2.532 -0.63971 0 0 0 0 0 0.02147 0.00249 0.22564 0 -0.30754 0 1.9342 -0.20075 0.49979 -1.90488
ALA_1026 -5.06902 0.39446 2.26545 -0.02039 0 0 2.64694 -1.88451 -0.01214 -0.06218 -3.07466 -0.37468 0 0 0 0 0 0.05574 0 0 0 -0.4463 0 1.8394 -0.20486 0.3406 -3.60618
HIS_1027 -7.77889 0.83719 6.58712 -0.56155 0.02513 0.43929 2.82311 -3.40446 -0.00654 -0.10184 -1.77252 -0.91173 0 0 -0.27444 0 0 0.09684 0.02656 0 2.1063 -0.46034 0 -0.45461 0.09313 0.32761 -2.36463
ASN_1028 -9.012 0.64958 8.2934 -0.33523 0.1476 0.63735 4.45119 -4.21768 -0.05125 -0.40871 -3.50344 -0.89936 0 0 -0.99027 -0.42699 0 -0.06945 0.00016 0 2.2213 -0.47051 0 -0.93687 -0.01822 0.65492 -4.28448
LEU_1029 -6.44176 0.66633 3.20978 -0.51962 0.34213 0.15105 1.60699 -1.94863 -0 -0 -1.54757 0.08338 0 0 0 0 0 -0.04834 0.73041 0.0706 0 -0.09817 0 0.18072 -0.3269 0.8804 -3.00919
THR_1030 -5.71786 0.63881 5.29235 -0.12989 0.02152 0.0486 2.85238 -2.64027 -0.02211 -0.08004 -0.83349 0.293 0 0 -0.54126 -0.42699 0 0.01172 0.53463 0.74604 0 0.19134 2.34426 -1.0874 -0.3114 0.98019 2.16412
GLY_1031 -1.95917 0.27721 0.93269 -5e-05 0 0 0.16171 -0.74179 -0 -0 0.19306 -0.39438 0 0 0 0 0 -0.08692 0 0 0 0.19449 0 0.83697 -0.01699 0.61776 0.01458
GLU_1032 -3.71608 0.3633 3.65824 -0.19831 0.03097 0.29266 1.63087 -1.841 -0 -0 -0.7239 -0.57787 0 0 -0.44901 0 0 0.01533 0.00675 0 3.03965 0.00578 0 -2.7348 0.0388 0.15486 -1.00377
THR_1033 -4.32255 0.31662 2.81275 -0.16071 0.07258 0.05917 0.69134 -1.6584 -0 -0 -1.18271 -0.10973 0 0 0 0 0 -0.06794 0.00014 0.06343 0 0.03974 2.30666 -1.0874 -0.22375 0.18839 -2.26238
LYS_1034 -6.32392 0.52688 6.20875 -0.43677 0.12236 0.22257 2.58135 -2.67547 -0.01518 -0.10876 -3.31011 -0.11411 0 0 0 0 0 0.01309 0.25399 1.77873 0 0.0485 0 -1.5107 -0.25301 0.26757 -2.72425
GLN_1035 -5.52299 0.33253 4.37859 -0.662 0.13208 1.04979 1.66737 -2.08061 -0.02158 -0.19436 -2.69409 -0.82061 0 0 0 -0.97662 0 0.06521 0.03692 0 4.03054 0.12541 0 -0.18838 -0.11854 0.34349 -1.11785
ILE_1036 -7.82476 0.7403 3.67159 -0.56546 0.45642 0.16269 2.6455 -2.54812 -0 -0 -2.45945 -0.25669 0 0 0 0 0 0.14549 0.00748 0.43782 0 -0.09345 0 0.73287 -0.22899 0.44713 -4.52963
THR_1037 -7.836 1.09291 4.79836 -0.16694 0.11693 0.05814 3.43124 -2.83641 -0.00022 -0.00069 -1.88159 -0.2889 0 0 0 0 0 0.0242 0.01097 0.25693 0 -0.20889 2.30439 -1.0874 -0.10232 0.50419 -1.8111
LEU_1038 -7.80884 1.35395 2.17256 -0.4585 0.14407 0.10873 2.25607 -2.12511 -0.01265 -0.04787 -2.94631 -0.01986 0 0 0 0 0 -0.02911 0.20229 1.10032 0 -0.20651 0 0.18072 0.2028 0.65428 -5.27896
SER_1039 -4.76243 0.11689 4.27646 -0.03141 0 0.057 2.60331 -2.10457 -0.00022 -0.00072 -2.95496 -0.8964 0 0 0 0 0 -0.0629 0.02988 0.6075 0 0.5075 0.66242 -0.77834 0.3547 0.56447 -1.81179
SER_1040 -4.25655 0.42485 3.26178 -0.02682 0 0.06353 1.71158 -1.77047 -0.01985 -0.16036 -1.49504 -0.58246 0 0 0 0 0 0.02303 0.00959 0.3312 0 -0.23469 0.61075 -0.77834 0.17375 0.35838 -2.35615
PHE_1041 -6.60666 0.539 2.20194 -0.84725 0.07926 0.20283 2.2771 -1.88146 -0 -0 -1.16443 -0.6658 0 0 0 0 0 -0.03809 0.07143 0 1.91785 -0.32092 0 1.0402 0.37558 0.42333 -2.39608
PHE_1042 -7.90675 0.50425 1.97149 -0.65563 0.02356 0.03367 2.16335 -2.04883 -0.00218 -0.0191 -1.71375 -0.47028 0 0 0 0 0 0.01881 0.04237 0 2.02478 -0.2336 0 1.0402 0.54096 0.43354 -4.25315
ASN_1043 -6.75144 0.77755 4.02332 -0.17818 0.00829 0.29587 1.6427 -2.17358 -0 -0 -0.36333 -0.05546 0 0 0 0 0 -0.00058 0.2767 0 2.24576 0.18332 0 -0.93687 0.23815 0.47069 -0.29709
MET_1044 -8.54685 0.96998 3.39782 -0.28526 0.1166 0.12702 1.38552 -1.81311 -0 -0 -1.28194 -0.33967 0 0 0 0 0 0.00269 0.16322 2.72567 0 0.00503 0 0.60916 0.09162 1.1108 -1.56171
LEU_1045 -10.1045 1.92844 4.63064 -0.62274 0.43902 0.20916 1.91442 -3.20978 -0.0248 -0.17556 -2.77001 0.08879 0 0 0 0 0 0.0209 0.40171 1.57305 0 -0.23891 0 0.18072 -0.0994 1.93168 -3.92715
PHE_1046 -7.51711 1.01802 3.48524 -0.97388 0.62602 0.53229 2.09574 -2.01221 -0 -0 -2.54742 0.3372 0 0 -0.79124 0 0 0.10774 0.06005 0 4.20544 0.15715 0 1.0402 0.30741 1.74631 1.87697
LYS_1047 -8.03257 1.00283 7.20033 -0.30619 0.04261 0.1347 3.12878 -3.36468 -0.02504 -0.18894 -4.46751 -0.14817 0 0 0 -0.16138 0 0.32835 0.05578 0.93805 0 -0.04109 0 -1.5107 1.92856 1.25565 -2.23064
TYR_1048 -8.18677 0.94231 5.02939 -0.52508 0.06921 0.23047 3.30065 -3.03214 -0 -0 -2.33091 -0.1175 0 0 0 0 0 0.07867 0.0724 0 2.38752 -0.32259 0.00359 1.2797 1.4308 0.99477 1.30448
ASP_1049 -4.53055 0.31127 6.28554 -0.15134 0.01286 0.53335 3.03115 -2.806 -0.01638 -0.14162 -3.57007 -2.28717 0 0 -0.51275 -0.5888 0 0.11343 0.04269 0 4.48749 0.11684 0 -2.3716 -0.1126 0.68767 -1.4666
SER_1050 -4.00161 0.34102 4.72298 -0.02739 0 0.04422 1.92918 -2.24939 -0.01063 -0.07688 -1.5538 -1.08198 0 0 -0.51275 0 0 0.05459 0.00771 0.29063 0 0.10732 0.60074 -0.77834 -0.29248 0.49736 -1.9895
GLY_1051 -4.06026 0.42834 4.68552 -5e-05 0 0 2.15067 -2.3806 -0.00947 -0.13567 -1.64509 -0.40409 0 0 0 0 0 -0.08718 0 0 0 0.16768 0 0.83697 0.31197 0.28267 0.1414
GLU_1052 -5.73394 0.84763 7.49259 -0.41451 0.03743 0.78911 3.45084 -3.16032 -0.00431 -0.06394 -5.25187 -0.41926 0 0 -0.79124 -0.90649 0 -0.04617 0.01483 0 3.44024 -0.34943 0 -2.7348 0.23144 0.34349 -3.22867
SER_1053 -2.53931 0.19857 3.13376 -0.02823 0.01092 0.02776 1.16814 -1.46095 -0 -0 -0.81608 -0.2212 0 0 0 0 0 -0.05676 0.00851 0.95273 0 -0.3182 0.6054 -0.77834 -0.69024 0.44144 -0.36208
ILE_1054 -3.28321 0.35606 3.04989 -0.47087 0.33407 0.09183 1.39391 -1.49776 -0 -0 -0.91729 -0.06357 0 0 0 0 0 0.00177 0.07944 0.5483 0 -0.4406 0 0.73287 -0.08691 0.43264 0.26058
GLU_1055 -3.08712 0.26795 3.43427 -0.34468 0.09679 0.48437 1.5184 -1.58769 -0.0001 -0.00091 -2.65146 -0.31562 0 0 0 -0.70051 0 0.05743 0.0182 0 2.87153 0.19151 0 -2.7348 1.09735 0.4281 -0.957
THR_1056 -5.47814 0.84312 4.14708 -0.08963 0.03619 0.03882 1.65381 -2.10648 -0.02734 -0.20445 -2.21519 -1.00125 0 0 -0.17639 0 0 0.1624 0.00301 0.1901 0 -0.53036 2.40948 -1.0874 1.95088 0.29401 -1.1877
LYS_1057 -4.56145 0.63456 4.09087 -0.27997 0.04421 0.13204 1.66859 -1.82569 -0.00891 -0.05862 -1.74174 -0.08028 0 0 -0.17639 0 0 -0.13783 0.01848 1.02445 0 0.25718 0 -1.5107 2.1297 0.28182 -0.09967
TRP_1058 -9.03109 0.97738 4.19659 -0.88052 0.04689 0.57472 1.64777 -2.50845 -0.00408 -0.06054 -1.46163 -0.2841 0 0 0 -0.54703 0 0.10136 0.06064 0 3.46122 0.00446 0 1.6906 0.84361 0.48622 -0.68598
PHE_1059 -8.31566 1.38312 3.59227 -0.54791 0.02257 0.21995 1.82855 -2.32276 -0.01884 -0.12755 -1.45383 -0.12234 0 0 0 0 0 0.06031 0.20609 0 2.24303 -0.00569 0 1.0402 -0.27109 0.67529 -1.91432
LYS_1060 -6.91767 0.36987 7.75055 -0.49346 0.18859 0.2791 3.55035 -3.05521 -0.04803 -0.2749 -3.91555 0.02771 0 0 0 -1.26055 0 -0.04366 0.05146 3.10322 0 0.10777 0 -1.5107 -0.12529 0.62881 -1.58758
LYS_1061 -5.61605 0.24434 5.75546 -0.51884 0.09569 0.45768 2.71503 -2.61731 -0.04411 -0.20686 -3.78506 0.05767 0 0 0 0 0 -0.00591 0.10721 2.43099 0 0.22188 0 -1.5107 0.04967 0.49364 -1.67559
VAL_1062 -7.03885 1.29278 1.8077 -0.31548 0.26884 0.06672 1.74683 -2.0792 -0.01889 -0.1135 -1.37904 -0.37349 0 0 -0.5531 0 0 0.00623 0.04511 0.09866 0 -0.47225 0 1.9342 -0.11997 0.61764 -4.57907
SER_1063 -2.30623 0.06974 3.08069 -0.02519 0 0.06011 1.92505 -1.40945 -0.01487 -0.15985 -2.15279 -0.52191 0 0 0 0 0 0.16322 0.00106 0.12557 0 -0.4807 0.69434 -0.77834 -0.2645 0.4959 -1.49815
TYR_1064 -6.94757 0.5236 2.96951 -0.80592 0.0361 0.1379 1.45481 -2.16942 -0.00748 -0.04542 -0.62202 -0.4411 0 0 0 -0.58373 0 -0.00073 0.00946 0 2.32241 -0.18348 0.12989 1.2797 -0.0154 0.40174 -2.55713
GLU_1065 -5.33077 0.60199 6.47499 -0.34926 0.0578 0.64582 3.0463 -2.82764 -0.02856 -0.15203 -3.74783 -0.6378 0 0 0 0 0 0.10279 0.0444 0 3.04539 0.05809 0 -2.7348 0.10155 0.73588 -0.89371
ASN_1066 -1.65217 0.12368 1.63035 -0.18271 0.02821 0.27931 0.43957 -0.83664 -0.02856 -0.15203 0.09435 -0.374 0 0 0 0 0 -0.08749 0.00766 0 1.53226 0.20772 0 -0.93687 0.13756 0.57094 0.80112
ASN_1067 -4.11593 0.40757 2.99336 -0.3688 0.08109 0.72614 0.90128 -1.45464 -0.00441 -0.05124 -0.34565 -1.58968 0 0 0 0 0 -0.05203 0.05103 0 2.18775 -0.6092 0 -0.93687 -0.05537 0.34626 -1.88934
MET_1068 -9.59474 1.09201 5.04367 -0.4199 0.07852 0.20008 2.77076 -2.70566 -0.00454 -0.01324 -2.62471 -0.44254 0 0 0 0 0 0.00066 0.23319 1.56956 0 0.11808 0 0.60916 0.38901 1.11562 -2.58503
PHE_1069 -10.2853 1.31004 3.85607 -0.65674 0.12844 0.34587 3.13245 -2.92883 -0.01905 -0.07273 -3.71293 0.12012 0 0 0 0 0 -0.06712 0.0041 0 2.33915 -0.18388 0 1.0402 0.53642 1.25652 -3.85722
ILE_1070 -6.72151 0.49598 3.78082 -0.45845 0.36855 0.09397 2.29824 -2.248 -0.00701 -0.02032 -2.25277 0.03953 0 0 0 0 0 0.0262 0.02383 0.32093 0 -0.72356 0 0.73287 -0.16729 0.62644 -3.79155
TYR_1071 -12.0088 1.52793 5.50843 -0.82939 0.03609 0.17967 3.17968 -3.59276 -0.04847 -0.32878 -2.77073 -0.41023 0 0 0 0 0 -0.05848 0.17244 0 2.54463 -0.01431 0.07933 1.2797 -0.26842 0.60526 -5.21719
ASP_1072 -4.51334 0.47071 6.13572 -0.11942 0.0126 0.3578 2.65678 -2.65468 -0.04616 -0.39831 -4.51849 -0.3672 0 0 0 0 0 0.19489 0.00532 0 4.13997 -0.78404 0 -2.3716 -0.18228 0.67134 -1.31038
ALA_1073 -4.00561 0.59724 2.16919 -0.02539 0.00094 0 1.37262 -1.62017 -0.00084 -0.00414 -0.92895 -0.32836 0 0 0 0 0 0.0355 0 0 0 0.10405 0 1.8394 -0.38526 1.63728 0.4575
PRO_1074 -6.57096 1.25988 2.56558 -0.16122 0.06465 0.10415 0.65637 -1.24158 -0 -0 0.1589 0.13679 0 0 0 0 0 0.55343 0.16499 0.19326 0 -0.94229 0 -2.4119 0.16941 1.82023 -3.48031
GLU_1075 -4.39293 0.49824 5.51334 -0.36321 0.18622 0.53919 2.00998 -2.32491 -0.00944 -0.03857 -5.1936 -0.40561 0 0 0 -0.16138 0 0.0262 0.03927 0 4.32232 0.29372 0 -2.7348 2.37119 0.80904 0.98425
ASP_1076 -4.01241 0.32169 4.42945 -0.11587 0.00937 0.34327 1.95455 -2.05039 -0.03381 -0.16793 -1.91145 -0.64838 0 0 -1.13561 0 0 -0.00973 0.03753 0 4.39595 -0.80569 0 -2.3716 1.80443 0.41816 0.45154
ILE_1077 -6.69504 0.98158 1.29881 -0.5099 0.75182 0.12106 0.97922 -1.55436 -0 -0 -0.19044 -0.04339 0 0 0 0 0 0.23883 0.06584 0.34205 0 -0.69749 0 0.73287 -0.34461 0.70942 -3.81374
ASP_1078 -4.22208 0.47881 4.05881 -0.10233 0.0001 0.30463 1.93725 -1.85881 -0.01213 -0.07057 -1.7899 -0.33676 0 0 -0.97387 0 0 0.03999 0.15208 0 1.95191 -0.02734 0 -2.3716 -0.13722 0.85399 -2.12502
ARG_1079 -5.67423 0.36204 4.83129 -0.62067 0.16141 0.43587 1.45452 -2.2976 -0 -0 -1.0979 -0.26666 0 0 -0.44559 0 0 -0.03337 0.12258 1.83932 0 -0.17606 0 -1.2888 0.35823 0.81753 -1.51808
HIS_1080 -7.89474 1.36357 6.18187 -0.40059 0.01247 0.2502 2.9732 -3.31311 -0 -0 -1.75202 -0.96496 0 0 -1.58303 0 0 0.03116 0.02046 0 2.49331 -0.00989 0 -0.45461 0.09121 1.06265 -1.89285
THR_1081 -2.64644 0.15309 2.29409 -0.19918 0.12017 0.07481 0.51181 -1.11883 -0.00247 -0.06793 -0.04738 -0.53225 0 0 0 0 0 0.01373 0 0.11457 0 0.12361 2.28802 -1.0874 -0.09833 0.64019 0.5339
ARG_1082 -3.76861 0.27369 3.9266 -0.74761 0.1334 0.59152 1.75681 -1.81036 -0.01853 -0.07047 -1.51806 0.03271 0 0 -1.11983 0 0 -0.08174 0.04684 2.19629 0 0.20622 0 -1.2888 0.25659 0.26712 -0.73622
ILE_1083 -4.75467 0.61188 2.45767 -0.47397 0.39461 0.09647 0.83461 -1.7155 -0 -0 -0.21461 0.03118 0 0 0 0 0 -0.02883 0.18711 0.38865 0 -0.77896 0 0.73287 -0.03193 0.40444 -1.859
GLU_1084 -3.8728 0.1937 4.4492 -0.59044 0.08839 0.8672 1.44934 -1.97396 -0.00908 -0.0319 -1.29511 -1.27266 0 0 -1.12079 0 0 -0.07859 0.27338 0 3.5212 0.01321 0 -2.7348 -0.37268 0.32991 -2.16727
ASN_1085 -2.51138 0.13198 2.7005 -0.17859 0.03051 0.26991 0.98361 -1.33265 -0 -0 -0.39712 -0.30812 0 0 0 0 0 -0.03642 0.00712 0 1.56112 0.14529 0 -0.93687 -0.10515 0.207 0.23073
TYR_1086 -3.75523 0.15766 3.71189 -0.69672 0.07289 0.38055 1.65885 -1.77712 -0.00494 -0.02174 -1.64064 -0.23024 0 0 -1.48968 0 0 0.01896 0.00616 0 2.30093 0.08615 0.00043 1.2797 0.34977 0.49698 0.90463
GLY_1087 -2.46259 0.17478 2.51456 -0.00018 0 0 0.89253 -1.3341 -0 -0 -0.89079 -0.30271 0 0 0 0 0 -0.27438 0 0 0 -1.36153 0 0.83697 0.28055 0.47303 -1.45386
VAL_1088 -4.20123 0.56985 3.15398 -0.31086 0.24547 0.06351 1.59006 -1.88424 -0.00494 -0.02174 -0.4631 -0.32563 0 0 0 0 0 0.00087 0.03585 0.06657 0 -0.49384 0 1.9342 -0.18248 0.35316 0.12547
VAL_1089 -3.80523 0.24443 1.70983 -0.27748 0.16498 0.0622 0.71065 -1.27141 -0.01411 -0.11312 -0.25469 -0.26284 0 0 0 0 0 -0.05801 0.00176 0.15638 0 -0.52533 0 1.9342 -0.32081 0.37316 -1.54544
LYS_1090 -6.79427 0.77125 6.84028 -0.31374 0.03345 0.14656 3.52111 -3.06486 -0.01497 -0.04541 -5.75493 0.1225 0 0 0 0 0 -0.01021 0.12103 2.49648 0 -0.02457 0 -1.5107 -0.16976 0.3709 -3.27987
ARG_1091 -9.30086 0.83033 6.70615 -0.76205 0.13678 0.50644 3.17181 -3.27189 -0.04535 -0.34289 -2.98008 -0.09802 0 0 -0.38552 0 0 0.16671 0.27561 3.78127 0 0.09835 0 -1.2888 -0.02553 0.66317 -2.16435
HIS_D_1092 -9.76302 1.66925 7.26606 -0.65182 0.02452 0.56961 3.66744 -3.69175 -0.00837 -0.0619 -4.40101 -0.5622 0 0 0 -0.64952 0 0.10673 0.0812 0 3.50807 0.04144 0 -0.45461 -0.03138 1.055 -2.28625
LEU_1093 -7.77918 0.6961 3.59159 -0.57239 0.16591 0.17388 2.43635 -2.50799 -0.01794 -0.0768 -3.19196 -0.00967 0 0 0 0 0 0.01609 0.14771 1.18018 0 -0.0118 0 0.18072 0.03025 0.98145 -4.56749
HIS_D_1094 -7.71959 0.70904 6.73899 -0.73934 0.0232 0.87873 2.71369 -3.25298 -0 -0 -2.83239 -0.46888 0 0 0 0 0 0.0067 0.95499 0 2.22271 -0.34961 0 -0.45461 0.06729 0.63586 -0.86619
THR_1095 -6.47085 1.18056 3.84886 -0.11037 0.01478 0.04378 1.72966 -2.18339 -0 -0 -1.59538 0.57399 0 0 0 -0.15967 0 0.09874 0.53826 1.2128 0 -0.24648 2.25837 -1.0874 -0.12093 0.79081 0.31612
LYS_1096 -6.06063 0.99657 5.77387 -0.70208 0.25697 0.42268 2.40123 -2.26172 -0.00407 -0.05217 -2.18014 0.0931 0 0 -0.77457 0 0 0.08181 0.38391 3.16006 0 0.0517 0 -1.5107 5.54437 2.26434 7.88455
PRO_1097 -4.71501 1.17413 2.70044 -0.22542 0.01733 0.16007 0.56142 -1.0248 -7e-05 -0.00195 -0.13695 -0.0603 0 0 0 0 0 0.15298 0.13908 0.23496 0 -0.43486 0 -2.4119 5.77699 2.20804 4.11419
LYS_1098 -1.77516 0.07175 1.60046 -0.34619 0.03828 0.14743 0.29531 -0.7769 -0 -0 -0.42555 0.17898 0 0 0 0 0 -0.02465 0.0008 1.8138 0 -0.01859 0 -1.5107 -0.16755 0.52431 -0.37418
ASN_1099 -5.50705 0.58596 4.32937 -0.35338 0.08126 0.62811 1.48162 -2.22987 -0 -0 -1.20265 -0.16338 0 0 0 -1.11487 0 -0.02482 0.0193 0 1.58058 -0.18914 0 -0.93687 -0.30694 0.38284 -2.9399
ILE_1100 -4.75421 0.33335 3.71173 -0.64683 0.44738 0.14593 2.12551 -1.81534 -0.02976 -0.12865 -2.0842 0.03244 0 0 -0.46488 0 0 -0.00753 0.07586 0.89231 0 -0.44509 0 0.73287 0.0757 0.5525 -1.25093
GLN_1101 -7.84561 0.89601 5.54296 -0.24935 0.03877 0.19844 3.01476 -2.79902 -0.04449 -0.2114 -3.23714 -0.75638 0 0 -0.59419 0 0 -0.00069 0.17944 0 3.12819 -0.00216 0 -0.18838 0.0783 0.50411 -2.34784
ASN_1102 -6.71631 0.70852 4.9006 -0.32334 0.02958 0.58485 2.16782 -2.49075 -0.00748 -0.04542 -1.93941 -0.68073 0 0 0 0 0 0.11404 0.00265 0 1.61555 -0.11549 0 -0.93687 -0.00051 0.49862 -2.63408
THR_1103 -6.21967 0.7561 3.60902 -0.22786 0.36448 0.09873 2.89896 -2.29503 -0.03135 -0.29845 -1.80727 -1.6182 0 0 -0.23849 0 0 0.0368 0.01113 0.2 0 0.17111 2.24579 -1.0874 0.2074 0.9503 -2.27389
THR_1104 -5.31008 0.64464 3.76507 -0.11619 0.06998 0.06738 2.18901 -2.08211 -0.01607 -0.25219 -1.64152 -0.90927 0 0 0 -0.74696 0 0.48245 0.04194 0.08363 0 -0.70672 2.45808 -1.0874 0.2186 1.34478 -1.50296
SER_1105 -4.31393 0.493 4.35798 -0.03243 0.00963 0.05481 2.04292 -1.98316 -0 -1e-05 -1.79071 -0.84302 0 0 -0.23849 0 0 0.00158 0.00092 0.30106 0 -0.29502 0.62978 -0.77834 -0.29366 1.75086 -0.92623
ARG_1106 -7.78215 1.18967 5.89282 -0.80209 0.32308 0.51485 1.97553 -2.68758 -0.07995 -0.49278 -1.19462 0.0552 0 0 -0.57261 0 0 0.05641 0.41564 2.74798 0 -0.09085 0 -1.2888 2.58958 1.92686 2.69618
ILE_1107 -6.44043 0.73719 4.96026 -0.49305 0.40221 0.1025 3.20419 -2.60741 -0 -0 -3.35555 -0.24281 0 0 0 0 0 0.08928 0.01581 0.81025 0 -0.37278 0 0.73287 3.15313 1.11314 1.8088
ASP_1108 -2.79446 0.25693 3.23162 -0.11222 0.00771 0.34349 0.94813 -1.49192 -0 -1e-05 0.31398 -0.41423 0 0 0 0 0 -0.0697 0.00148 0 1.72911 0.03864 0 -2.3716 0.03639 0.44913 0.10246
TYR_1109 -9.55208 1.74686 3.31722 -0.90411 0.04555 0.38912 1.78441 -2.57167 -0.01229 -0.0918 0.26834 -0.44564 0 0 0 0 0 -0.04643 0.14923 0 2.65459 0.15739 0.00881 1.2797 -0.26532 0.5114 -1.57672
VAL_1110 -8.49724 1.76464 2.71109 -0.31894 0.41785 0.07193 2.3827 -2.53867 -0 -0 0.08944 -0.32588 0 0 0 0 0 0.0957 0.01115 0.28069 0 -0.47544 0 1.9342 -0.02345 0.80089 -1.61937
GLY_1111 -2.30153 0.06308 2.29605 -6e-05 0 0 0.90352 -1.2686 -0 -0 -0.51221 -0.39364 0 0 0 0 0 -0.14847 0 0 0 -1.4801 0 0.83697 0.03873 0.49345 -1.47279
LYS_1112 -9.51296 1.13969 9.52456 -0.39237 0.04209 0.19035 3.97006 -4.01485 -0 -1e-05 -3.10166 0.33595 0 0 -0.43248 0 0 -0.01154 0.06857 2.33441 0 0.07867 0 -1.5107 0.18471 0.29343 -0.81409
ARG_1113 -3.039 0.1506 2.25149 -1.01825 0.3585 0.80949 0.52762 -1.21834 -0 -0 -0.35619 -0.19555 0 0 -0.43248 0 0 -0.03084 0.02542 2.88681 0 -0.21419 0 -1.2888 0.24903 0.36146 -0.17322
TYR_1114 -5.37824 0.45725 3.62744 -0.63507 0.04789 0.37569 1.6512 -1.966 -0 -0 -0.03418 -0.16653 0 0 0 0 0 -0.00044 0.14277 0 1.93485 -0.35517 0.00178 1.2797 -0.12518 0.20599 1.06376
ARG_1115 -5.00643 0.43786 5.23467 -1.17824 0.45479 0.88404 1.70721 -2.30442 -0.02572 -0.14684 -0.80338 0.3171 0 0 -0.43669 0 0 0.25855 0.06363 2.71022 0 0.00771 0 -1.2888 -0.1979 0.43283 1.12017
SER_1116 -4.51663 0.30481 6.52718 -0.03359 0 0.0498 3.66734 -2.75779 -0 -0 -4.05636 -0.72437 0 0 -0.61804 -1.38105 0 -0.0693 0.05712 0.79971 0 0.0337 1.79719 -0.77834 -0.29705 0.68042 -1.31525
VAL_1117 -5.79921 0.56037 2.89181 -0.37942 0.34627 0.09654 2.23532 -2.17136 -0 -0 -1.94785 -0.28355 0 0 -1.07438 0 0 -0.14644 0.00871 0.71815 0 0.45634 0 1.9342 -0.33274 0.49288 -2.39435
ARG_1118 -5.07914 0.44491 4.60036 -0.62245 0.08045 0.41439 2.24668 -2.10456 -0.01291 -0.1935 -1.54201 0.50135 0 0 -1.58081 -0.64285 0 -0.10016 0.01461 1.84561 0 -0.10622 0 -1.2888 -0.311 0.31317 -3.12286
ASN_1119 -5.05807 0.58904 4.94228 -0.20808 0.02501 0.32296 2.44571 -2.31105 -0 -0 -2.14556 -0.53933 0 0 0 0 0 -0.04384 0.00077 0 2.26459 -0.61154 0 -0.93687 -0.59761 0.22562 -1.63598
ALA_1120 -5.38181 0.49677 3.63159 -0.03074 0.01344 0 3.3086 -2.46882 -0 -0 -2.63993 -0.48993 0 0 0 0 0 -0.02241 0 0 0 -0.05209 0 1.8394 -0.02287 0.4438 -1.37501
LEU_1121 -5.88508 1.15663 4.49609 -0.51151 0.2028 0.13362 2.92418 -2.5122 -0 -0 -3.09224 0.23479 0 0 0 0 0 -0.09955 0.19972 0.30763 0 -0.15756 0 0.18072 0.21601 0.65925 -1.5467
SER_1122 -7.24823 0.7795 6.06068 -0.03401 0.00013 0.05723 2.94321 -3.20397 -0 -0 -1.57019 -1.37639 0 0 0 0 0 0.09204 0.02797 0.2488 0 -0.08343 0.78977 -0.77834 -0.39132 0.80478 -2.88178
ILE_1123 -7.97412 0.88242 3.01191 -0.4739 0.28962 0.08543 2.58473 -2.46105 -0 -0 -0.95814 0.03216 0 0 0 0 0 0.00796 0.00995 0.64482 0 -0.49651 0 0.73287 -0.24688 1.11136 -3.21737
ARG_1124 -5.52559 0.38425 5.15697 -0.58621 0.08941 0.32604 2.53434 -2.51629 -0 -0 -1.31474 0.22 0 0 -0.96277 0 0 -0.067 0.08984 2.43722 0 -0.1893 0 -1.2888 -0.21692 0.91525 -0.5143
SER_1125 -3.66391 0.42723 4.26465 -0.03701 0.01786 0.02872 1.68591 -2.01847 -0 -0 -1.70222 -0.01669 0 0 0 0 0 -0.02574 0.06597 0.5477 0 -0.15923 1.75721 -0.77834 -0.49444 0.60664 0.50583
LEU_1126 -5.87904 0.45173 2.21535 -0.69944 0.55516 0.32498 1.74542 -1.84112 -0 -0 -1.21319 -0.31032 0 0 0 0 0 -0.10607 0.05664 0.86118 0 0.63779 0 0.18072 -0.04403 0.7175 -2.34675
LYS_1127 -3.93149 0.41975 5.10522 -0.50689 0.13384 0.45402 1.79346 -2.28625 -0.00071 -0.00189 -3.7846 0.29953 0 0 0 0 0 0.03003 0.02972 1.97445 0 0.16076 0 -1.5107 0.89129 0.94232 0.21186
PHE_1128 -9.06255 0.80642 2.65146 -0.51135 0.20926 0.21931 1.50615 -2.07669 -0 -0 -1.19013 -0.0289 0 0 -0.59419 0 0 0.08269 0.1855 0 3.01981 -0.37708 0 1.0402 0.56785 0.83275 -2.71951
GLU_1129 -2.82663 0.32448 3.92317 -0.46018 0.07478 0.93041 1.11887 -1.62499 -0.00071 -0.00189 -2.3438 -0.27011 0 0 0 0 0 -0.0499 0.03274 0 2.86368 -0.07254 0 -2.7348 -0.34004 0.95604 -0.50142
LYS_1130 -5.62549 0.74778 5.15357 -0.38916 0.07533 0.19326 2.45403 -2.14932 -0 -0 -2.24687 -0.01407 0 0 -0.46488 0 0 -0.2025 0.45931 1.71885 0 0.29077 0 -1.5107 0.69386 0.93338 0.11716
ALA_1131 -2.91136 0.86609 2.64367 -0.02829 0.01512 0 1.8638 -1.47326 -0.00291 -0.01757 0.18335 -0.61141 0 0 0 0 0 0.00136 0 0 0 0.22751 0 1.8394 1.65449 1.06062 5.31063
PRO_1132 -3.40207 0.62606 1.90487 -0.08941 0.00039 0.05556 0.48849 -0.7847 -0 -0 0.52793 0.69181 0 0 0 0 0 -0.0873 0.00156 0.61126 0 -0.51215 0 -2.4119 0.52979 0.99573 -0.85407
LEU_1133 -2.02219 0.26643 1.76739 -0.49998 0.22125 0.12802 0.4688 -0.85489 -0.01589 -0.14993 0.10652 0.23321 0 0 0 0 0 -0.0032 0.02579 0.28895 0 -0.26782 0 0.18072 -0.39714 0.46226 -0.06173
VAL_1134 -3.38701 0.49912 2.52899 -0.28158 0.20585 0.05564 1.84177 -1.57207 -0.01124 -0.12412 -0.47709 0.11628 0 0 0 0 0 -0.06502 8e-05 0.05563 0 -0.4027 0 1.9342 -0.45424 0.42042 0.88289
THR_1135 -3.64249 0.33888 2.51879 -0.15638 0.06748 0.05114 1.20706 -1.43841 -0.01589 -0.14993 -0.84422 0.1326 0 0 -0.75678 0 0 -0.0543 0.00085 0.11499 0 0.08473 2.281 -1.0874 -0.42663 0.56936 -1.20556
ASN_1136 -5.31944 0.47233 4.26176 -0.15854 0.02213 0.20607 2.386 -2.16323 -0.00022 -0.00179 -1.55941 -0.3013 0 0 -0.5531 -0.74696 0 0.3642 0.10591 0 1.94421 0.04394 0 -0.93687 -0.17304 0.73033 -1.37702
PHE_1137 -7.31832 0.45129 3.84828 -0.81331 0.0909 0.35667 2.42125 -2.37761 -0 -0 -1.28729 -0.29124 0 0 0 0 0 0.05406 0.06711 0 1.71571 0.07635 0 1.0402 0.7008 0.79254 -0.4726
THR_1138 -6.06702 0.96625 4.01486 -0.22617 0.26678 0.11661 1.32233 -2.221 -0 -0 0.15495 -1.16947 0 0 0 0 0 -0.06574 0.26234 2.33338 0 0.04789 2.33912 -1.0874 0.77801 0.79435 2.56007
ASP_1139 -3.72119 0.18936 5.30033 -0.13267 0.10316 0.42612 2.63661 -2.26131 -0.02507 -0.21273 -4.20235 -0.7485 0 0 -0.57261 -0.35406 0 0.16035 0.7076 0 2.42686 -0.29292 0 -2.3716 0.04503 0.85594 -2.04364
THR_1140 -6.96141 0.71643 5.42138 -0.17819 0.06198 0.15168 2.92741 -2.97452 -0.03701 -0.24616 -1.42328 -2.1609 0 0 0 0 0 -0.02361 0.06516 1.096 0 0.19993 2.58954 -1.0874 0.93285 9.81196 8.88184
ALA_1141 -4.78666 0.4259 1.55942 -0.03 0.01153 0 1.12921 -1.7236 -0.00218 -0.0191 -0.34932 -0.43706 0 0 0 0 0 -0.02211 0 0 0 -0.20931 0 1.8394 1.64841 14.8651 13.8997
ILE_1142 -8.89988 1.30568 3.26149 -0.62031 0.49882 0.1162 1.58508 -2.75923 -0 -0 -0.85459 0.45362 0 0 0 0 0 -0.03416 0.09733 0.99246 0 -0.56329 0 0.73287 0.60759 6.08065 2.00035
ASN_1143 -6.92749 0.6706 4.17586 -0.21011 0.02861 0.34711 2.54112 -2.51902 -0.00856 -0.14206 -1.79112 -0.77242 0 0 0 0 0 0.08713 0.02484 0 2.81122 -0.33478 0 -0.93687 0.03289 0.94695 -1.97609
ALA_1144 -4.75303 0.31209 2.18162 -0.02957 0.0023 0 2.39342 -2.01107 -0 -0 -2.56422 -0.34228 0 0 0 0 0 0.06677 0 0 0 0.03207 0 1.8394 0.49518 18.6337 16.2564
ASP_1145 -5.89442 0.48542 6.92043 -0.22512 0.03137 0.70401 2.80512 -3.02826 -0.02994 -0.2079 -3.55662 -0.68726 0 0 0 -0.69081 0 -0.0511 0.31554 0 3.82029 -0.06647 0 -2.3716 0.42941 24.2441 22.9462
LEU_1146 -8.73628 1.01944 3.60644 -0.63668 0.42356 0.28482 2.51633 -2.67216 -0.01188 -0.04644 -3.49735 -0.06145 0 0 0 0 0 -0.0726 0.16712 1.27764 0 -0.23575 0 0.18072 0.13571 6.422 0.06317
ILE_1147 -8.91235 1.47678 3.90428 -0.63121 0.43266 0.13017 2.32923 -2.7837 -0.01789 -0.1173 -2.20912 0.37307 0 0 0 0 0 0.1059 0.44534 0.98553 0 -0.78391 0 0.73287 -0.15634 0.93987 -3.75612
ASN_1148 -4.90877 0.31015 2.78015 -0.16228 0.00772 0.23905 1.13103 -1.73046 -0.01188 -0.04644 -0.08602 -0.31359 0 0 0 0 0 -0.02967 0.00028 0 2.04109 0.32987 0 -0.93687 -0.16398 0.70414 -0.84649
TYR_1149 -8.81936 1.00711 3.27909 -0.58208 0.04851 0.31303 2.65295 -2.37205 -0.04827 -0.2965 -2.43535 -0.17938 0 0 0 -0.4638 0 0.12404 0.04462 0 1.91375 -0.35256 0.00634 1.2797 -0.08646 0.53859 -4.42806
GLU_1150 -3.64323 0.26458 2.46147 -0.3049 0.06341 0.33059 0.80789 -1.21573 -0.00939 -0.03507 -1.23933 -0.30004 0 0 0 -0.97662 0 -0.04407 0.05596 0 3.72342 0.31957 0 -2.7348 -0.0431 0.51562 -2.00377
VAL_1151 -7.0696 0.98654 3.10973 -0.28004 0.19281 0.05949 2.45352 -2.45016 -0 -0 -2.14545 -0.38477 0 0 0 0 0 -0.0352 0.1523 0.19619 0 -0.72679 0 1.9342 -0.06187 0.32632 -3.7428
LYS_1152 -4.70758 0.69195 5.55602 -0.55817 0.22578 0.43004 2.61938 -2.45813 -0.03245 -0.20357 -4.66557 0.71513 0 0 0 0 0 0.08456 0.07942 2.23655 0 0.12953 0 -1.5107 -0.30201 0.63599 -1.03383
ALA_1153 -4.58637 0.52153 2.13113 -0.02589 0.0006 0 0.96312 -1.89684 -0 -0 -0.86943 -0.27202 0 0 0 0 0 -0.09972 0 0 0 0.06761 0 1.8394 -0.38606 0.64042 -1.97253
TYR_1154 -6.19855 0.62524 3.85537 -0.70855 0.08644 0.44523 2.25031 -2.59749 -0.02211 -0.08004 -2.39862 -0.30409 0 0 -0.27444 0 0 0.04563 0.07315 0 1.96005 0.25838 0.03386 1.2797 -0.0736 0.60992 -1.1342
ASP_1155 -5.47252 0.75443 7.46005 -0.10488 0.00584 0.30537 3.69527 -3.29838 -0.01052 -0.05198 -5.95883 -1.13218 0 0 -0.80662 0 0 0.04474 1e-05 0 2.26624 -0.35831 0 -2.3716 0.12802 0.71667 -4.18918
THR_1156 -4.14793 0.29155 3.13824 -0.22353 0.17373 0.0906 1.74358 -1.73295 -0.01214 -0.06218 -2.12412 -1.00286 0 0 -0.80662 0 0 0.05706 0.01195 1.46368 0 -0.24438 2.36843 -1.0874 -0.28545 0.67442 -1.71633
ILE_1157 -7.17824 1.0987 2.02397 -0.62589 0.4553 0.12623 2.29551 -2.05552 -0 -0 -1.41476 0.17663 0 0 0 0 0 0.14454 0.05138 1.01583 0 -0.78603 0 0.73287 -0.45909 0.74812 -3.65044
ILE_1158 -3.53542 0.21799 1.44001 -0.59981 0.29828 0.12028 1.04936 -1.20434 -0.00908 -0.06632 -1.81001 0.1168 0 0 -0.77457 0 0 -0.04453 0.05542 1.05347 0 -0.75264 0 0.73287 -0.45958 0.77607 -3.39576
SER_1159 -4.55792 0.27613 4.85857 -0.0166 0 0.02795 2.57375 -2.20074 -0.01317 -0.11876 -2.45785 -0.92439 0 0 -0.11777 -0.4638 0 -0.01357 0.02601 1.14242 0 -0.53774 0.61159 -0.77834 0.1059 0.53699 -2.04134
SER_1160 -4.35988 0.2397 3.96465 -0.02892 1e-05 0.05218 2.29538 -1.95117 -0.01516 -0.15274 -2.1432 -0.96935 0 0 -0.11777 0 0 0.04775 0.01346 0.2897 0 -0.34696 0.60123 -0.77834 0.48277 0.3265 -2.55016
TYR_1161 -9.73024 1.5259 4.62573 -0.54145 0.09005 0.27412 3.28288 -2.93204 -0.0362 -0.44783 -3.36252 -0.24726 0 0 0 0 0 0.07084 0.00075 0 2.0545 -0.38647 0.00258 1.2797 -0.01179 0.53211 -3.95666
ARG_1162 -8.90601 1.27127 8.71437 -1.10424 0.4886 0.605 3.76677 -3.83378 -0.02229 -0.2099 -3.85644 0.25975 0 0 0 -0.37879 0 0.19005 0.02612 2.30876 0 -0.23415 0 -1.2888 -0.27878 0.87272 -1.60976
ILE_1163 -6.68244 0.61386 1.6068 -0.45126 0.30393 0.089 2.05883 -1.61653 -0.02064 -0.18699 -2.73497 -0.05801 0 0 0 0 0 0.277 0.00715 0.28376 0 -0.67334 0 0.73287 -0.26663 0.93193 -5.78569
GLU_1164 -6.59569 0.33464 8.09727 -0.31052 0.08182 0.40734 4.30525 -3.28615 -0.03519 -0.32258 -5.78769 -0.26714 0 0 0 -1.5076 0 0.01582 0.03911 0 3.75176 -0.07623 0 -2.7348 -0.11656 0.83515 -3.17198
THR_1165 -3.84043 0.33642 2.43201 -0.17062 0.09846 0.05941 0.95837 -1.35659 -0.03853 -0.1307 -1.10784 -0.26749 0 0 0 0 0 -0.03897 0.00286 0.16837 0 -0.12941 2.32046 -1.0874 0.08343 0.54639 -1.1618
CYS_1166 -6.51772 1.17588 3.28961 -0.06245 0 0.04557 2.25994 -1.83196 -0.00821 -0.02612 -1.19297 -0.20998 0 0 0 0 0 10.2828 0.13551 0.29521 0 -0.46794 0 3.6196 0.10598 12.0871 22.9798
HIS_D_1167 -5.83353 0.89281 4.64147 -0.62081 0.01299 0.57162 2.08486 -2.45277 -0 -0 -1.35393 -0.12444 0 0 -0.36889 0 0 0.35766 0.06961 0 2.18572 0.37748 0 -0.45461 5.54673 13.2383 18.7703
ASP_1168 -4.09777 0.397 4.67413 -0.10541 0.00547 0.30894 2.50337 -2.13144 -0 -0 -2.6507 -1.39516 0 0 -0.87302 0 0 0.00113 0.00342 0 2.56637 -0.09751 0 -2.3716 5.67039 1.46246 3.87007
LYS_1169 -4.88367 0.5416 6.42384 -0.29466 0.02296 0.13156 2.76859 -2.77941 -0.01378 -0.0915 -5.39546 -0.14448 0 0 -0.87302 0 0 -0.03714 0.20951 1.97732 0 -0.14494 0 -1.5107 0.01771 0.5964 -3.47928
ASP_1170 -3.03898 0.1992 4.00654 -0.11048 0.01163 0.33684 1.36102 -1.79833 -0.00308 -0.03887 -1.18482 -0.44087 0 0 0 0 0 -0.03687 0.00419 0 1.70207 0.08877 0 -2.3716 -0.27089 0.4992 -1.08532
THR_1171 -5.26928 0.57272 4.39913 -0.16592 0.04667 0.09665 2.17581 -2.40799 -0.03574 -0.27011 -0.95739 -0.34059 0 0 0 0 0 0.0008 0.00318 1.56651 0 0.05576 2.32145 -1.0874 -0.02177 0.52752 1.21001
LEU_1172 -9.79051 1.39623 5.08118 -0.5361 0.36031 0.13221 2.06468 -3.14969 -0.01651 -0.1577 -0.65389 0.25014 0 0 0 0 0 -0.04775 0.35645 0.28114 0 -0.31121 0 0.18072 -0.10725 0.94033 -3.72722
ASN_1173 -5.40536 0.32735 5.81077 -0.17549 0.0339 0.2542 2.74949 -2.94142 -0.00317 -0.04361 -3.27925 -0.27654 0 0 0 0 0 0.03962 0.00109 0 1.53424 0.58244 0 -0.93687 0.02384 0.65109 -1.05367
LYS_1174 -4.59486 0.25716 4.60904 -0.30514 0.02495 0.13445 2.36247 -2.29101 -0.01378 -0.0915 -1.69331 -0.01696 0 0 0 0 0 -0.05855 0.01195 1.69695 0 -0.04821 0 -1.5107 -0.0468 0.24244 -1.33142
MET_1175 -6.37675 0.41319 6.24655 -0.73489 0.26183 0.33638 2.54707 -2.76976 -0.00609 -0.08366 -0.85638 -0.31555 0 0 0 0 0 0.14373 0.03166 2.18729 0 0.15273 0 0.60916 -0.53125 0.3487 1.60398
MET_1176 -7.70969 0.41911 5.76268 -0.72001 0.05087 0.44489 3.06229 -2.95957 -0 -0 -0.13479 -0.40248 0 0 0 0 0 0.37629 0.2023 4.08725 0 0.18021 0 0.60916 0.12019 0.86944 4.25813
ALA_1177 -3.56642 0.49594 3.35601 -0.02147 0 0 1.67699 -1.93132 -0.00022 -0.00623 -1.35882 -0.34508 0 0 0 0 0 0.12466 0 0 0 -0.13265 0 1.8394 0.25512 0.96577 1.35168
SER_1178 -4.53655 0.54976 5.88024 -0.03647 0.00015 0.07354 2.52426 -2.63096 -0.00875 -0.11817 -0.76145 -0.21332 0 0 0 -0.41219 0 0.00938 0.03031 0.29068 0 -0.29207 1.72211 -0.77834 -0.46045 1.00363 1.83534
ASP_1179 -5.46976 0.83849 7.11196 -0.12689 0.01867 0.40349 2.90287 -2.8946 -0.02124 -0.2364 -3.94897 -0.60159 0 0 0 -1.35846 0 0.15891 0.06773 0 2.40323 -0.18445 0 -2.3716 -0.18814 1.34731 -2.14943
LEU_1180 -4.99286 1.02794 3.54577 -0.72313 0.51345 0.37058 1.47164 -1.82729 -0 -0 -0.82943 -0.07296 0 0 0 0 0 -0.01258 0.01543 1.60274 0 -0.07909 0 0.18072 -0.11567 1.73246 1.80771
THR_1181 -4.70527 0.57613 4.60118 -0.14698 0.04349 0.05227 2.64942 -2.26384 -0.00022 -0.00623 -1.43971 -0.32357 0 0 0 0 0 0.03895 0 0.29781 0 -0.22848 2.28644 -1.0874 -0.21061 1.39514 1.52853
ASP_1182 -4.32477 0.53092 5.25197 -0.18396 0.13313 0.62119 2.35174 -2.3635 -0.00235 -0.00682 -3.63075 -2.49085 0 0 -0.28829 0 0 0.08338 0.07679 0 4.33194 0.01983 0 -2.3716 -0.18231 0.73429 -1.71003
LYS_1183 -4.65462 0.53655 5.04498 -0.3068 0.02624 0.13964 1.62701 -2.26623 -0 -0 -2.10098 -0.01809 0 0 -0.28829 0 0 -0.03962 0.00595 1.68404 0 -0.06423 0 -1.5107 -0.48423 0.56663 -2.10275
GLU_1184 -6.75319 0.65049 8.1787 -0.42298 0.04561 0.83008 3.9322 -3.46005 -6e-05 -0.00111 -4.26137 -0.38346 0 0 0 -0.62659 0 0.03744 0.02725 0 3.27256 -0.23818 0 -2.7348 -0.36291 0.40325 -1.86715
ILE_1185 -7.25825 0.40266 4.89077 -0.56539 0.25167 0.16868 2.63986 -2.87393 -0.00753 -0.05381 -1.68194 0.05327 0 0 0 0 0 0.01941 0.02123 1.57463 0 -0.00536 0 0.73287 -0.19485 0.68606 -1.19993
LYS_1186 -5.87593 0.49786 6.72117 -0.30292 0.02879 0.13522 2.75637 -3.00181 -0.00228 -0.00572 -2.54772 -0.01116 0 0 0 0 0 0.14638 0.13345 1.77411 0 0.03728 0 -1.5107 -0.24127 0.62068 -0.64822
LYS_1187 -5.56838 0.27713 7.46462 -0.44725 0.1227 0.23231 3.15272 -3.2185 -0.01959 -0.16059 -4.53282 0.08931 0 0 0 -0.62659 0 0.06194 0.06531 2.50791 0 -0.04165 0 -1.5107 -0.41254 0.37646 -2.18821
VAL_1188 -6.66413 0.5737 4.43297 -0.30979 0.21393 0.07096 3.09359 -2.79327 -0 -0 -2.43595 -0.10412 0 0 0 0 0 -0.01087 0.00755 0.03886 0 -0.2979 0 1.9342 -0.27879 0.35562 -2.17343
TYR_1189 -5.59938 0.27068 5.5291 -1.03191 0.09214 0.45248 2.8059 -2.77871 -0.0021 -0.04521 -2.56051 -0.28021 0 0 0 0 0 -0.01561 0.00372 0 1.83082 -0.36483 0.00023 1.2797 -0.01988 0.31072 -0.12286
GLU_1190 -5.1946 0.23962 6.25502 -0.21797 0.03629 0.31384 2.63991 -2.92959 -0.01959 -0.16059 -2.15837 -0.60554 0 0 0 0 0 0.09758 0.02577 0 3.02117 -0.2309 0 -2.7348 -0.29067 0.27877 -1.63463
GLY_1191 -3.51276 0.19988 4.6707 -5e-05 0 0 2.33677 -2.27242 -0 -0 -2.71949 -0.42521 0 0 0 0 0 -0.03707 0 0 0 0.39728 0 0.83697 0.16851 0.1619 -0.19499
LEU_1192 -7.64355 0.94535 5.69604 -0.51517 0.27074 0.12417 3.07211 -3.22246 -0 -0 -2.71622 0.25271 0 0 0 0 0 0.03033 0.06097 0.30138 0 -0.28968 0 0.18072 0.27859 0.33385 -2.84011
SER_1193 -5.19045 0.3275 6.00591 -0.02742 0 0.06367 2.74717 -2.87672 -0.00497 -0.11686 -2.75407 -0.56745 0 0 0 0 0 0.06603 0.00161 0.74098 0 0.3316 0.60009 -0.77834 -0.10248 0.38871 -1.1455
ASN_1194 -4.2904 0.20198 5.42671 -0.17416 0.03035 0.25849 2.5042 -2.61777 -0.00497 -0.11686 -2.34002 -0.31696 0 0 0 0 0 0.21143 0.00227 0 1.41559 0.36691 0 -0.93687 0.09944 0.24257 -0.03807
THR_1195 -5.70928 0.38479 6.28233 -0.21029 0.19077 0.07802 3.07234 -3.06975 -0.01594 -0.13847 -2.34226 -0.23007 0 0 0 0 0 -0.01816 0.0084 0.10866 0 -0.00955 2.27927 -1.0874 0.0488 0.28985 -0.08793
GLN_1196 -8.60101 0.49314 7.8637 -0.28381 0.03111 0.26155 3.48046 -3.82421 -0.00984 -0.17076 -2.56614 -0.43195 0 0 0 0 0 0.10759 0.51914 0 3.11745 -0.07765 0 -0.18838 -0.0856 0.3485 -0.01669
SER_1197 -4.68766 0.37623 5.95673 -0.02494 0 0.05816 2.68691 -2.83065 -0.00055 -0.02114 -1.46665 -0.6325 0 0 0 0 0 0.17151 0.00761 0.61656 0 0.35156 0.60055 -0.77834 0.05186 0.28624 0.72149
TYR_1198 -4.9934 0.40615 5.9758 -1.01874 0.09008 0.40564 2.61519 -2.8679 -0.01284 -0.14727 -1.95175 -0.31581 0 0 0 0 0 -0.01683 0.35176 0 1.78345 -0.43344 0.00018 1.2797 0.20408 0.21662 1.57067
ASP_1199 -8.17692 1.137 10.0897 -0.09802 0.0002 0.2821 5.10188 -4.52805 -0.02139 -0.12794 -7.8731 -0.52161 0 0 0 -0.76239 0 -0.04461 0.03704 0 1.73028 0.2364 0 -2.3716 -0.06633 0.71737 -5.26002
PHE_1200 -8.90452 0.95245 5.67721 -0.52728 0.24361 0.22417 3.54253 -3.41374 -0.00557 -0.06371 -4.03834 -0.16116 0 0 0 0 0 -0.02736 0.00017 0 2.87537 0.10595 0 1.0402 -0.23376 1.02218 -1.69159
ASP_1201 -6.57475 0.55056 9.49205 -0.11231 0.01463 0.34831 4.46873 -4.08794 -0.00794 -0.12555 -6.08884 -0.51062 0 0 0 -0.34488 0 -0.15075 0.09174 0 1.76721 -0.00308 0 -2.3716 -0.18425 0.79887 -3.03043
ASN_1202 -6.17631 0.75814 5.81759 -0.19361 0.02844 0.30607 3.01007 -3.03689 -0.05924 -0.43079 -2.56822 -0.39272 0 0 0 0 0 -0.0199 0.00653 0 1.81085 -0.13849 0 -0.93687 -0.17175 0.76458 -1.62251
PHE_1203 -8.21794 0.5234 3.44456 -0.89191 0.09527 0.39028 2.06816 -2.41562 -0 -0 -0.31798 -0.64106 0 0 0 0 0 0.40612 0.27161 0 1.65419 -0.27894 0 1.0402 1.22774 0.98382 -0.65809
GLY_1204 -4.31627 0.44512 3.41383 -0.00022 0 0 1.73761 -1.92973 -0 -0 -1.31118 -0.17221 0 0 0 0 0 -0.11506 0 0 0 -1.00406 0 0.83697 1.41161 0.95753 -0.04607
ILE_1205 -4.90706 0.42629 1.67657 -0.51608 0.31208 0.11241 0.75727 -1.43641 -0 -0 0.19205 0.47453 0 0 0 0 0 -0.11407 0.06672 0.57528 0 0.44902 0 0.73287 -0.02392 0.69827 -0.52418
SER_1206 -1.99853 0.188 2.41933 -0.03676 0.0166 0.06785 0.5955 -1.13655 -0.01205 -0.17209 0.02847 -0.58176 0 0 0 0 0 0.02634 0.00602 0.516 0 -0.00895 0.63389 -0.77834 0.1265 0.42628 0.32575
PHE_1207 -7.78642 1.12177 4.84516 -1.21895 0.27829 0.74498 1.97128 -2.72458 -0 -0 -1.33745 0.59451 0 0 0 0 0 0.21032 0.29122 0 2.68936 0.45136 0 1.0402 0.38235 0.60841 2.16183
LYS_1208 -3.44339 0.28533 4.72102 -0.33774 0.04042 0.20829 2.14992 -1.92442 -0.00356 -0.0254 -4.04435 0.0492 0 0 0 -0.34488 0 0.05522 0.0284 2.22496 0 -0.24629 0 -1.5107 0.20326 0.89231 -1.02239
GLY_1209 -3.63336 0.66584 3.29108 -0.00251 0 0 1.79634 -1.85864 -0.00557 -0.06371 -0.28755 -0.35249 0 0 0 0 0 0.1468 0 0 0 -1.16619 0 0.83697 0.50537 1.31796 1.19035
VAL_1210 -6.80572 1.10893 3.59599 -0.31397 0.22087 0.07305 3.35379 -2.53998 -0 -0 -2.13813 -0.51152 0 0 0 0 0 0.11253 0.01777 0.40357 0 -0.31491 0 1.9342 0.56989 1.24399 0.01032
ASN_1211 -5.6354 0.40528 2.91163 -0.19227 0.01119 0.31275 1.23906 -1.98139 -0.02828 -0.19791 -0.43591 -0.80697 0 0 0 0 0 0.26999 0.36269 0 2.30557 -0.63535 0 -0.93687 0.55087 0.55191 -1.92941
ASP_1212 -5.26742 0.39713 7.0918 -0.17275 0.00262 0.52191 2.87825 -3.05267 -0 -0 -4.89728 -0.74826 0 0 0 -0.51278 0 -0.00021 0.00957 0 3.45881 -0.07347 0 -2.3716 0.4385 0.63924 -1.65862
ASN_1213 -7.01561 1.01886 3.40359 -0.20071 0.02023 0.31961 1.40577 -2.34592 -0 -0 -0.51917 -0.81375 0 0 0 0 0 -0.02812 0.00636 0 2.87552 -0.46411 0 -0.93687 0.22207 0.56834 -2.48391
ARG_1214 -4.85409 0.40521 5.04471 -0.49522 0.08075 0.29449 3.22393 -2.39362 -0 -0 -3.41852 0.21666 0 0 0 -0.51278 0 0.00048 0.19786 2.48456 0 0.12613 0 -1.2888 0.32651 0.42158 -0.14018
VAL_1215 -7.29497 1.35274 2.43136 -0.33634 0.17191 0.07708 2.92901 -2.37144 -0 -0 -2.56409 0.25999 0 0 -1.21983 0 0 -0.02581 0.01981 1.41658 0 -0.37685 0 1.9342 -0.05682 0.6168 -3.03667
ASP_1216 -3.63286 0.25613 5.58304 -0.28769 0.07376 0.98599 3.10168 -2.38926 -0.00021 -0.0046 -5.62136 -2.53067 0 0 -1.62222 -0.55798 0 -0.00411 0.25834 0 3.74975 -0.51631 0 -2.3716 -0.00912 1.16737 -4.37193
ASP_1217 -6.13474 0.52478 8.10256 -0.24313 0.10055 0.79274 3.49895 -3.61497 -0.0216 -0.08631 -6.29684 -1.35807 0 0 -1.02026 0 0 -0.00102 0.25047 0 3.00115 -0.74993 0 -2.3716 0.58379 1.32331 -3.72016
LYS_1218 -3.53382 0.27873 5.66093 -0.3126 0.03125 0.14836 2.03311 -2.41869 -0 -0 -3.52482 -0.09307 0 0 0 0 0 -0.06579 0.16203 1.78648 0 -0.05756 0 -1.5107 0.14592 0.82478 -0.44544
VAL_1219 -5.19926 0.39059 4.38749 -0.30426 0.18288 0.06873 2.17122 -2.32013 -0 -0 -2.884 -0.11373 0 0 -0.50818 0 0 -0.00874 0.00924 0.01986 0 -0.39269 0 1.9342 -0.20222 0.50822 -2.26077
LEU_1220 -8.35142 1.13816 2.41903 -0.69684 0.25372 0.29206 1.94051 -2.38085 -0 -0 -2.44349 0.0705 0 0 -0.51208 0 0 0.05197 0.22664 1.09782 0 -0.27171 0 0.18072 -0.08061 0.89366 -6.1722
ASN_1221 -6.24157 0.44184 7.30097 -0.17215 0.01743 0.24198 3.57499 -3.5798 -0.04915 -0.16843 -2.61355 -0.2896 0 0 -1.21983 0 0 -0.00245 0.05141 0 1.98605 0.55611 0 -0.93687 0.2253 0.88503 0.00772
GLN_1222 -6.0701 0.31309 6.54245 -0.42753 0.11307 0.25159 3.06869 -3.03979 -0.02644 -0.11699 -3.82019 -0.47917 0 0 0 -0.83567 0 -0.02855 0.32041 0 4.26563 0.03176 0 -0.18838 0.3477 0.44896 0.67052
PHE_1223 -11.324 2.46863 3.98089 -1.2118 0.48025 0.47873 3.37667 -3.21556 -0.01507 -0.09224 -2.98143 0.06848 0 0 0 0 0 0.04586 0.10097 0 1.82604 -0.43918 0 1.0402 -0.01363 1.18699 -4.23922
LEU_1224 -7.39245 0.74136 4.06098 -0.67479 0.2142 0.26747 2.61484 -2.87155 -0 -0 -2.0184 0.03347 0 0 0 0 0 0.0145 0.00916 1.05075 0 -0.24914 0 0.18072 -0.10945 1.3383 -2.79001
LYS_1225 -7.02812 0.49102 6.83836 -0.35094 0.03944 0.2124 2.62685 -3.19013 -0.02755 -0.08213 -2.80094 0.35302 0 0 0 0 0 -0.03992 0.02257 2.33866 0 -0.00056 0 -1.5107 -0.32002 0.762 -1.66667
LEU_1226 -7.61472 0.88042 4.20797 -0.62907 0.29533 0.19305 2.84903 -2.80291 -0 -0 -2.13819 -0.04879 0 0 0 0 0 -0.04362 0.2474 1.39509 0 -0.31148 0 0.18072 -0.33103 0.87393 -2.79688
VAL_1227 -8.84353 1.35428 4.25579 -0.35592 0.15797 0.0872 3.37645 -3.24938 -0 -0 -2.85322 -0.08922 0 0 0 0 0 0.03157 0.08917 0.8802 0 -0.05087 0 1.9342 -0.20946 1.04837 -2.4364
ASN_1228 -7.43751 0.68715 5.8281 -0.17863 0.08953 0.27041 2.93519 -3.14476 -0.02741 -0.21604 -2.07617 -0.34344 0 0 0 0 0 0.70778 0.03527 0 1.45407 0.23415 0 -0.93687 -0.0474 0.97719 -1.18939
TYR_1229 -7.24695 0.75034 6.25768 -1.03026 0.08434 0.43741 3.54056 -3.1929 -0.00842 -0.12647 -2.8835 -0.31379 0 0 -0.00371 0 0 0.04054 0.12848 0 2.05644 -0.30781 0.00306 1.2797 0.0145 0.84922 0.32844
GLN_1230 -9.66522 0.6701 7.21628 -0.398 0.08949 0.27726 4.49137 -3.99398 -0.02057 -0.0975 -4.2659 -0.79429 0 0 -1.29684 0 0 0.09895 0.10188 0 3.68838 -0.2176 0 -0.18838 -0.15713 0.73263 -3.72907
ILE_1231 -9.55926 1.65994 5.49766 -0.67765 0.57438 0.14881 3.51449 -3.63513 -0.0004 -0.00765 -3.66789 0.35469 0 0 0 0 0 -0.05154 0.07177 0.57771 0 -0.43904 0 0.73287 -0.15493 0.85596 -4.20522
HIS_1232 -7.77156 0.67684 7.27464 -0.6491 0.19364 0.67831 3.14316 -3.65436 -0 -0 -2.20829 -0.66409 0 0 0 0 0 0.2571 0.34451 0 3.22655 -0.02335 0 -0.45461 -0.03047 0.7622 1.10114
PHE_1233 -11.0004 1.77241 5.62863 -0.9614 0.09871 0.24633 3.42103 -3.46231 -0.02068 -0.09272 -3.10043 -0.18653 0 0 0 0 0 0.04772 1.31327 0 1.73709 -0.5658 0 1.0402 0.12469 0.76042 -3.19972
SER_1234 -6.46295 0.55062 7.20539 -0.03438 0.00021 0.0417 3.35924 -3.4911 -0.00813 -0.09415 -3.1354 -0.65827 0 0 0 -0.87332 0 -0.05084 0.1151 0.31452 0 0.12573 2.11681 -0.77834 -0.09679 0.85675 -0.99758
SER_1235 -5.09961 0.68161 6.25657 -0.0338 0.0006 0.02237 2.67242 -2.80297 -0.00957 -0.12271 -3.57681 0.05666 0 0 0 0 0 -0.06923 0.03734 0.66988 0 0.22291 1.87051 -0.77834 -0.40183 0.41608 0.01208
LEU_1236 -5.32162 0.53146 4.02486 -0.49031 0.31579 0.1277 2.21562 -2.16095 -0.00902 -0.09701 -0.68561 0.14523 0 0 0 0 0 -0.03833 0.02952 0.28316 0 -0.24158 0 0.18072 -0.1153 0.57403 -0.73164
SER_1237 -4.08983 0.43094 4.1124 -0.02794 0.01883 0.03049 1.67393 -1.85158 -0.0526 -0.51774 -1.37539 0.04768 0 0 0 0 0 -0.04163 0.06087 0.57704 0 -0.12845 0.6185 -0.77834 -0.03807 0.97433 -0.35658
SER_1238 -4.72409 0.27467 5.04042 -0.01646 0 0.02908 2.758 -2.42495 -0.02849 -0.19685 -2.08366 -0.85707 0 0 -0.16203 0 0 -0.02994 0.00333 0.32601 0 0.60831 0.7111 -0.77834 1.23021 0.67608 0.35535
ASN_1239 -6.26486 0.43811 5.24509 -0.19411 0.0619 0.32148 0.98556 -2.63162 -0.00996 -0.03867 -0.47665 -0.55207 0 0 -0.16203 0 0 -0.05309 0.00721 0 2.52539 -0.63435 0 -0.93687 1.15121 0.30393 -0.91439
SER_1240 -2.67677 0.07261 3.44271 -0.03219 0.00327 0.05929 1.55989 -1.5615 -0.02405 -0.22726 -0.18911 -0.78015 0 0 0 0 0 -0.04792 0.00868 0.07577 0 -0.13393 0.62978 -0.77834 0.21065 0.16312 -0.22544
GLY_1241 -1.6797 0.31682 1.9051 -0.00022 0 0 1.0239 -0.99509 -0 -0 -0.39864 -0.22252 0 0 -0.7516 0 0 -0.07447 0 0 0 0.50755 0 0.83697 0.38475 0.22523 1.07808
THR_1242 -3.7149 0.5176 3.54104 -0.11588 0.03381 0.07355 1.70117 -1.76854 -0.01873 -0.0979 -1.92579 -0.95264 0 0 -0.7516 0 0 0.11701 0.00671 0.0959 0 0.68388 4.09293 -1.0874 1.06199 0.70443 2.19665
VAL_1243 -6.121 0.50629 3.46713 -0.27845 0.1861 0.05984 1.82054 -2.34156 -0.01838 -0.12507 -0.22481 -0.20981 0 0 0 0 0 -0.00996 0.00245 0.31412 0 -0.75014 0 1.9342 0.82941 0.76216 -0.19695
PHE_1244 -8.67319 1.73669 3.10199 -0.81742 0.03996 0.17792 2.325 -2.34021 -0.02421 -0.1501 -0.58178 -0.28331 0 0 -0.91339 0 0 0.17774 1.23684 0 2.04632 -0.5681 0 1.0402 0.09759 0.62885 -1.74261
LEU_1245 -7.51858 1.50575 3.22398 -0.43291 0.08457 0.07962 2.47979 -2.43896 -0 -0 -2.1024 0.02631 0 0 0 0 0 0.43653 0.09181 0.83031 0 0.08212 0 0.18072 0.49619 1.08478 -1.89037
GLY_1246 -3.5148 0.29604 2.76094 -0.00067 0 0 1.20714 -1.60807 -0 -0 -0.8643 -0.19186 0 0 0 0 0 -0.08232 0 0 0 -0.24924 0 0.83697 0.25363 1.58758 0.43103
VAL_1247 -8.10608 1.81747 3.31134 -0.31458 0.07952 0.0665 2.73507 -2.64551 -0 -0 -1.60442 0.20734 0 0 0 0 0 -0.02672 0.34649 1.46916 0 -0.43945 0 1.9342 0.12277 1.50871 0.46181
ARG_1248 -7.5445 0.92434 7.23419 -1.35098 0.62293 1.05753 2.99523 -3.25993 -0.02144 -0.1542 -3.40975 0.14538 0 0 -0.6302 -1.03142 0 0.10212 0.09929 3.26585 0 -0.00374 0 -1.2888 0.04464 1.34645 -0.85702
ASP_1249 -6.57631 0.63834 7.93587 -0.1116 0.0047 0.33747 2.54701 -3.4714 -0.01522 -0.12315 -3.579 -0.56419 0 0 0 -1.03142 0 -0.05061 0.12445 0 1.70186 0.15176 0 -2.3716 -0.08183 0.95682 -3.57805
VAL_1250 -7.91944 1.46797 4.64347 -0.3241 0.2733 0.07328 2.6684 -3.0882 -0.02404 -0.14567 -1.53944 -0.17411 0 0 0 0 0 -0.04441 0.00124 0.0853 0 -0.40135 0 1.9342 -0.04015 0.6069 -1.94684
MET_1251 -11.2086 1.91772 6.02806 -0.41291 0.19124 0.14048 2.97273 -3.34929 -0 -0 -1.55278 0.0675 0 0 0 0 0 0.04292 0.10634 1.75064 0 0.02605 0 0.60916 0.05348 0.80061 -1.81666
GLN_1252 -8.03748 0.9234 7.12898 -0.39935 0.0474 0.22967 2.63604 -3.44865 -0.01914 -0.20853 -1.79779 -0.5865 0 0 0 -0.83977 0 0.10147 0.01874 0 3.75828 -0.06862 0 -0.18838 -0.07727 0.72849 -0.099
GLN_1253 -9.82796 0.93045 9.87696 -0.33635 0.16892 0.27716 4.26298 -4.74363 -0.04907 -0.32312 -3.67587 -0.04214 0 0 0 0 0 -0.0309 0.65801 0 5.04566 -0.05219 0 -0.18838 -0.21151 0.63874 2.37776
LEU_1254 -9.61729 2.01799 4.28019 -0.50094 0.31899 0.11335 3.23258 -3.17727 -1e-05 -3e-05 -2.19394 0.29034 0 0 0 0 0 0.00232 0.08541 0.27375 0 -0.29115 0 0.18072 -0.2923 0.92918 -4.3481
GLU_1255 -6.53492 0.32086 8.05787 -0.22041 0.0248 0.3153 3.55633 -3.3233 -0.03999 -0.31031 -4.85403 -0.62401 0 0 0 -0.87416 0 -0.11112 0.02473 0 3.31326 -0.32035 0 -2.7348 -0.49529 0.85979 -3.96975
SER_1256 -5.99886 0.88862 5.48693 -0.02377 0 0.02384 3.26426 -2.72218 -0.03129 -0.21711 -2.10811 0.2105 0 0 0 0 0 0.01258 0.12517 0.40958 0 0.15579 0.64533 -0.77834 -0.05048 0.58271 -0.12483
SER_1257 -5.28052 0.45058 5.43284 -0.02926 0 0.05015 3.27458 -2.76208 -1e-05 -3e-05 -3.09252 -1.04611 0 0 0 0 0 0.36202 0.05597 0.20817 0 -0.30446 0.60197 -0.77834 -0.09412 0.75388 -2.19731
LEU_1258 -8.81985 1.88634 2.95884 -0.73801 0.23993 0.29709 2.1366 -2.74084 -0.02079 -0.13024 -0.60162 0.10812 0 0 0 0 0 -0.08228 0.0617 0.95626 0 -0.19712 0 0.18072 -0.40867 1.0206 -3.89321
ILE_1259 -6.43712 0.76919 2.39527 -0.55277 0.27608 0.15626 1.73136 -2.01318 -0.00999 -0.06794 -0.41907 0.14808 0 0 0 0 0 0.05627 0.07379 0.4655 0 0.64795 0 0.73287 -0.0656 0.99841 -1.11462
TRP_1260 -8.59949 1.02511 5.53795 -1.37083 0.0794 0.56902 2.67773 -3.04536 -0.00907 -0.08148 -1.67424 -0.40856 0 0 0 0 0 0.03896 0.0054 0 2.26418 -0.07225 0 1.6906 0.74013 1.0374 0.40462
ASP_1261 -5.95894 0.39461 7.90306 -0.23858 0.13077 0.80865 3.67258 -3.46651 -0.00845 -0.07506 -5.37028 -1.08743 0 0 -0.95736 0 0 -0.06255 0.00112 0 2.39612 -0.84658 0 -2.3716 0.88882 0.97391 -3.2737
ARG_1262 -6.45893 0.39547 5.8455 -0.72697 0.1471 0.48011 2.29674 -2.85336 -0.02335 -0.15139 -1.21836 0.61851 0 0 -0.64474 0 0 -0.08551 0.59425 2.61671 0 -0.14585 0 -1.2888 -0.13329 0.75116 0.01499
LYS_1263 -3.9353 0.30589 5.11208 -0.28949 0.02464 0.12572 2.46441 -2.23992 -0.00575 -0.0943 -2.22293 -0.13043 0 0 -0.41145 0 0 0.07155 0.005 1.98727 0 -0.11287 0 -1.5107 -0.27966 0.58586 -0.55036
ASN_1264 -4.96242 0.14176 5.97299 -0.17828 0.04056 0.26587 2.10935 -2.69901 -0 -0 -2.21912 -0.34294 0 0 -0.54592 0 0 0.15537 0.00361 0 1.41909 0.32017 0 -0.93687 0.0122 0.36007 -1.08352
VAL_1265 -9.02549 1.45936 4.10423 -0.31714 0.19529 0.07008 2.88848 -3.20063 -0.02137 -0.16449 -1.92157 -0.14627 0 0 0 0 0 -0.04726 0.04996 0.0535 0 -0.3796 0 1.9342 0.02541 0.73963 -3.70367
ARG_1266 -7.24295 0.48148 6.63931 -0.77479 0.1558 0.52525 2.94826 -3.1187 -0.04029 -0.28942 -3.08665 0.36714 0 0 0 0 0 -0.02777 0.10685 2.28601 0 -0.16248 0 -1.2888 0.03825 0.74359 -1.7399
SER_1267 -4.30744 0.25329 5.43897 -0.02283 0 0.0216 2.3855 -2.50304 -0 -0 -2.04292 -0.33879 0 0 0 0 0 0.02195 0.0095 0.51684 0 0.32544 0.60038 -0.77834 0.09139 0.24843 -0.08007
LYS_1268 -7.81817 0.87581 7.64029 -0.38205 0.04532 0.19638 3.63001 -3.63994 -0.02207 -0.16256 -3.72919 0.27859 0 0 0 0 0 0.04719 0.39348 2.50847 0 -0.05336 0 -1.5107 -0.19367 0.29024 -1.60593
ILE_1269 -10.2323 1.49171 3.13482 -0.52857 0.70862 0.10377 2.82966 -3.00822 -0 -0 -2.65964 0.01448 0 0 0 0 0 -0.0624 0.11774 0.55376 0 -0.43701 0 0.73287 -0.25816 0.56029 -6.93855
LEU_1270 -8.38816 0.68717 4.87944 -0.48181 0.25114 0.11228 2.95109 -2.87978 -0.01292 -0.08943 -2.89257 0.22611 0 0 0 0 0 0.18505 0.0819 0.30188 0 -0.28724 0 0.18072 -0.17803 0.67403 -4.67913
GLU_1271 -5.66431 0.51894 6.34933 -0.20913 0.02787 0.28463 2.44081 -3.04175 -0.03858 -0.31618 -1.41809 -0.55789 0 0 0 0 0 0.00171 0.03605 0 3.06055 -0.17059 0 -2.7348 -0.39808 0.56198 -1.26752
VAL_1272 -6.84838 0.68364 3.67501 -0.31695 0.30499 0.0732 2.47565 -2.51343 -0.0006 -0.01622 -2.0233 -0.21773 0 0 0 0 0 -0.06359 0.01312 0.11996 0 -0.33012 0 1.9342 -0.2711 0.42842 -2.89323
LEU_1273 -10.0601 1.57349 2.91461 -0.48034 0.12209 0.10888 2.64426 -2.75404 -0.03216 -0.22025 -2.02746 0.21318 0 0 0 0 0 -0.03462 0.67268 0.32859 0 -0.26417 0 0.18072 -0.21505 0.68822 -6.64146
SER_1274 -6.29694 0.45796 7.21919 -0.03477 0.00297 0.02585 3.99365 -3.39984 -0.0158 -0.13205 -4.5511 0.01002 0 0 0 0 0 -0.08307 0.00804 1.31563 0 -0.33367 1.75793 -0.77834 -0.44202 0.68936 -0.58701
PHE_1275 -10.1157 2.14956 4.32859 -0.56181 0.09058 0.27988 2.36098 -2.9764 -0.01681 -0.16445 -1.04894 -0.02086 0 0 0 0 0 -0.05896 0.06504 0 2.25764 -0.14847 0 1.0402 -0.55229 0.49333 -2.59887
ILE_1276 -9.23162 1.23259 3.35874 -0.47797 0.34012 0.09647 2.31881 -2.60944 -0.02204 -0.19332 -1.62518 0.41127 0 0 0 0 0 -0.02288 0.08775 0.43431 0 -0.40675 0 0.73287 -0.54748 0.59203 -5.53171
ASP_1277 -6.28067 1.11081 7.94888 -0.15077 0.00214 0.45177 4.0287 -3.43196 -0 -0 -6.05731 -0.8588 0 0 -1.01182 -1.1911 0 0.02207 0.00058 0 3.35174 0.05641 0 -2.3716 -0.35582 1.42601 -3.31075
PRO_1278 -4.13361 0.77075 3.01785 -0.06569 0 0.04108 1.49379 -1.25647 -0 -0 -1.29029 0.58354 0 0 -0.9595 0 0 -0.09784 0.04313 0.19631 0 -0.80971 0 -2.4119 0.15843 1.41822 -3.30193
SER_1279 -3.28644 0.42007 4.15263 -0.04073 0.00334 0.05399 2.21772 -1.85765 -0.00986 -0.05768 -2.42456 -0.24256 0 0 -1.01182 -0.54449 0 -0.0584 0.00588 0.17282 0 -0.3733 1.73761 -0.77834 0.21474 0.63148 -1.07556
GLY_1280 -4.4474 0.68946 2.78608 -6e-05 0 0 1.76233 -1.8176 -0 -0 -1.69704 -0.33629 0 0 0 0 0 -0.17553 0 0 0 -1.52959 0 0.83697 -0.28175 0.80733 -3.40309
LEU_1281 -7.65769 0.98123 2.93445 -0.48948 0.10986 0.10513 1.84526 -2.3595 -0.03347 -0.24834 -1.05367 0.20061 0 0 0 0 0 0.10999 0.33444 0.74756 0 -0.22081 0 0.18072 0.08861 1.65431 -2.77081
PRO_1282 -6.49316 1.01247 3.09953 -0.19104 0.00135 0.13273 1.03081 -1.3141 -0 -0 -0.74595 0.07933 0 0 0 0 0 0.05086 0.0074 0.32226 0 -0.77958 0 -2.4119 0.18349 1.88003 -4.13547
PRO_1283 -6.86683 1.43443 3.67315 -0.19817 0.004 0.13786 2.05394 -1.60625 -0 -0 -0.99437 0.08128 0 0 -0.43334 0 0 0.19207 0.00783 0.45561 0 -0.9922 0 -2.4119 -0.33744 1.0423 -4.75802
ARG_1284 -7.9344 0.72528 6.70553 -0.79828 0.17813 0.53326 2.99531 -2.93692 -0.04361 -0.28912 -4.62714 0.08127 0 0 0 -0.9813 0 -0.04795 0.32939 3.40376 0 -0.15586 0 -1.2888 -0.29782 1.23913 -3.21014
GLN_1285 -7.47079 0.37531 4.93763 -0.26078 0.04204 0.19757 1.66621 -2.56966 -0.02169 -0.14757 -2.09522 -0.79772 0 0 0 0 0 0.07908 0.04166 0 3.08015 -0.11121 0 -0.18838 -0.20653 1.15629 -2.29361
TYR_1286 -12.2451 2.33695 4.76421 -0.90814 0.23992 0.56578 3.45993 -3.54888 -0.00961 -0.09407 -3.9938 -0.01116 0 0 -0.43334 0 0 0.22693 0.36403 0 1.95639 -0.39537 1.04823 1.2797 -0.25261 1.82159 -3.82843
ALA_1287 -5.47584 0.38428 2.82986 -0.02446 0.00024 0 1.74592 -1.93681 -0 -0 -1.88006 -0.40374 0 0 0 0 0 -0.03713 0 0 0 0.53005 0 1.8394 0.21192 1.76211 -0.45426
LEU_1288 -6.34441 1.61838 3.2146 -0.71128 0.34723 0.34287 1.52719 -1.81612 -0.01473 -0.09281 -0.84585 0.12104 0 0 0 0 0 -0.04415 0.10951 0.91996 0 -0.24125 0 0.18072 2.68423 1.86054 2.81566
PRO_1289 -5.30083 1.27992 2.25686 -0.06749 0 0.04228 0.51103 -0.7422 -0 -0 0.461 0.57065 0 0 0 0 0 0.14201 0.07945 0.16255 0 -0.29333 0 -2.4119 8.30333 3.13436 8.12769
PRO_1290 -5.05479 1.29843 3.01973 -0.12788 0.01112 0.07908 0.24435 -1.12234 -0 -0 0.14342 0.65018 0 0 0 0 0 0.02158 0.02666 0.05151 0 0.88938 0 -2.4119 6.45481 1.87414 6.04748
LYS_1291 -3.79853 0.17651 3.39936 -0.34241 0.06431 0.21645 1.65381 -1.53783 -0.03175 -0.24502 -1.14499 -0.25766 0 0 0 0 0 -0.01746 0.00064 1.54685 0 -0.24326 0 -1.5107 0.79891 0.62537 -0.64741
GLU_1292 -5.19475 0.30891 5.54675 -0.32627 0.06188 0.4124 2.41416 -2.38397 -0 -0 -2.18242 -0.50546 0 0 0 -0.52879 0 0.08017 0.01526 0 3.01114 0.15469 0 -2.7348 0.50239 0.4748 -0.87391
GLY_1293 -3.44817 0.36816 1.99455 -0.00031 0 0 0.57267 -1.20743 -0 -0 -0.27518 -0.263 0 0 0 0 0 -0.10112 0 0 0 0.61083 0 0.83697 0.22577 0.39811 -0.28814
ASN_1294 -6.24456 0.63443 5.4866 -0.16943 0.04538 0.23393 2.38145 -2.70162 -0.02169 -0.14757 -2.45812 -0.28391 0 0 0 0 0 0.0779 0.04371 0 1.86736 0.23065 0 -0.93687 0.124 0.89993 -0.93843
PRO_1295 -1.89604 0.35267 1.32173 -0.17575 0.05078 0.12455 0.25566 -0.55293 -0 -0 0.32049 0.02459 0 0 0 0 0 0.01216 0.00682 0.18824 0 -0.85815 0 -2.4119 0.44726 1.02277 -1.76704
ARG_1296 -4.27419 0.56704 3.37312 -0.47381 0.0971 0.29823 1.31511 -1.5812 -0 -0 -0.73623 -0.17212 0 0 0 0 0 -0.10058 0.04035 1.71041 0 -0.17013 0 -1.2888 0.2606 0.65447 -0.48063
MET_1297 -4.0349 0.28674 2.74346 -0.4174 0.14071 0.14218 0.8316 -1.22596 -0.01092 -0.08362 0.82038 -0.23503 0 0 0 0 0 0.04589 0.00521 2.16065 0 -0.02896 0 0.60916 -0.17795 0.51198 2.0832
ASP_1298 -4.0557 0.63228 4.49456 -0.23997 0.03105 0.79126 0.91637 -1.81325 -0.0359 -0.23719 -1.47116 -0.12351 0 0 0 -0.2942 0 0.04219 0.01385 0 2.15787 -0.49257 0 -2.3716 0.35215 0.49419 -1.20928
LEU_1299 -6.88446 1.17113 2.2889 -0.43653 0.25386 0.04846 1.58646 -1.73081 -0 -0 -1.68082 0.3259 0 0 0 0 0 -0.02661 0.34966 0.00746 0 1.03681 0 0.18072 5.93118 1.19744 3.61875
ARG_1300 -6.98445 1.18827 5.64148 -0.61144 0.09992 0.36146 2.7746 -2.42759 -0.02557 -0.16128 -0.52145 0.22886 0 0 0 -0.64661 0 0.10879 0.08174 2.1979 0 -0.16903 0 -1.2888 11.2208 2.21481 13.2824
PRO_1301 -5.27079 1.47581 1.76131 -0.17702 0.06107 0.11928 1.03562 -1.03836 -0.01418 -0.14222 -0.84049 0.0718 0 0 0 0 0 0.13636 0.00216 0.17875 0 -0.78713 0 -2.4119 6.02781 2.07254 2.26042
PHE_1302 -10.0436 1.1139 4.57238 -0.65214 0.07776 0.37762 2.65572 -3.11848 -0.01603 -0.09642 -3.20792 0.01546 0 0 0 0 0 0.37643 0.04041 0 2.10256 -0.43069 0 1.0402 0.92351 1.0544 -3.21489
ILE_1303 -8.3405 1.16572 2.30408 -0.57033 0.23905 0.16718 2.81523 -2.43154 -0.02542 -0.10428 -1.08873 0.15941 0 0 0 0 0 -0.13726 0.22234 1.13524 0 0.31356 0 0.73287 0.8706 0.72876 -1.84402
ASP_1304 -7.36719 1.92626 7.89302 -0.13097 0.05373 0.41922 4.05334 -3.77699 -0.03688 -0.26002 -4.56493 -0.25612 0 0 -0.66676 0 0 -0.08959 0.16948 0 1.90889 -0.02316 0 -2.3716 0.12049 0.74401 -2.25575
GLN_1305 -8.89191 0.91951 6.57059 -0.31924 0.12405 0.25416 3.4441 -3.36178 -0 -0 -3.38622 -0.11661 0 0 0 -0.68711 0 0.07358 0.0083 0 5.06329 -0.09363 0 -0.18838 -0.36907 0.61209 -0.34427
GLY_1306 -4.55363 0.98333 3.45678 -5e-05 0 0 2.21961 -2.17363 -0.01624 -0.09697 -1.65105 -0.38566 0 0 0 0 0 -0.02634 0 0 0 0.82682 0 0.83697 0.13288 0.49758 0.05039
LEU_1307 -9.96877 1.29323 4.33463 -0.48184 0.14536 0.10088 3.49259 -3.32817 -0.00519 -0.02103 -2.17517 0.23164 0 0 0 0 0 -0.05054 0.25937 0.32384 0 -0.27929 0 0.18072 0.16996 0.84995 -4.92781
TRP_1308 -12.1887 1.84081 6.40104 -1.11009 0.09183 0.39483 2.9492 -3.71602 -0.01047 -0.10389 -2.70548 -0.42742 0 0 0 0 0 -0.09099 0.14643 0 1.74426 -0.01264 0 1.6906 -0.40313 1.28422 -4.22568
ILE_1309 -9.13687 1.23436 3.07373 -0.72387 0.50417 0.26461 1.96859 -2.56082 -0 -0 -1.59989 0.19371 0 0 0 0 0 0.07536 0.02177 1.26464 0 0.44976 0 0.73287 -0.19482 1.11651 -3.31619
ILE_1310 -9.87208 0.92096 4.22361 -0.4897 0.37981 0.09565 3.50524 -3.00585 -0.00021 -0.00055 -2.10666 0.02813 0 0 0 0 0 -0.01342 0.00998 0.58581 0 -0.50709 0 0.73287 0.08665 0.78785 -4.639
SER_1311 -5.63831 0.20846 6.82856 -0.03108 0 0.06949 2.95129 -3.02745 -0.00811 -0.07497 -3.99671 -0.54409 0 0 0 -0.22738 0 -0.02832 0.00316 0.77472 0 0.32984 1.00364 -0.77834 0.10706 0.60421 -1.47433
THR_1312 -7.59412 0.49156 5.79501 -0.208 0.16762 0.0751 3.08939 -3.0659 -0.00771 -0.10269 -2.663 -0.03624 0 0 0 0 0 -0.01481 0.00971 0.05601 0 0.01013 2.39289 -1.0874 0.17018 0.43933 -2.08293
LEU_1313 -9.50058 1.14863 2.12421 -0.71726 0.43211 0.1951 2.5101 -2.57501 -0 -0 -2.18069 0.30533 0 0 0 0 0 0.02833 0.07674 2.84338 0 -0.29179 0 0.18072 -0.01811 0.42894 -5.00984
HIS_1314 -10.2587 0.82285 8.47389 -0.73377 0.02806 0.78864 4.05246 -4.25573 -0.01622 -0.19725 -4.13745 -0.64342 0 0 0 -1.19815 0 -0.01769 9e-05 0 2.56385 -0.13457 0 -0.45461 -0.12042 0.34387 -5.09429
THR_1315 -6.26479 0.40291 6.01306 -0.19396 0.06584 0.06725 2.92527 -3.12806 -0.01139 -0.14293 -3.46628 -0.0057 0 0 0 0 0 0.06834 0.14373 0.07572 0 -0.00958 2.2502 -1.0874 0.04643 0.33622 -1.91514
TYR_1316 -12.0388 1.36489 5.10926 -0.924 0.06563 0.31199 4.35237 -3.74432 -0.0033 -0.02097 -4.67743 -0.29759 0 0 0 -0.76685 0 -0.00043 0.0343 0 1.7354 -0.47512 0.02439 1.2797 0.13718 0.37281 -8.1609
LEU_1317 -10.0336 0.99295 3.84879 -0.49818 0.26867 0.11491 2.56712 -3.29158 -0.00085 -0.00444 -2.37453 0.2542 0 0 0 0 0 -0.0249 0.15392 0.3812 0 -0.2667 0 0.18072 -0.0459 0.43813 -7.34008
ALA_1318 -6.1618 0.7681 2.98307 -0.02053 0 0 1.86999 -2.78433 -0 -0 -0.90247 -0.35349 0 0 0 0 0 0.07293 0 0 0 -0.22566 0 1.8394 -0.3241 0.4544 -2.78449
TYR_1319 -8.84809 0.81997 3.69813 -1.02771 0.06576 0.44103 2.71913 -2.83481 -0.03816 -0.32366 -2.07804 -0.24957 0 0 0 0 0 0.19109 0.00762 0 2.11436 -0.06705 0.10606 1.2797 -0.1173 0.46913 -3.67241
THR_1320 -7.48977 0.99348 5.60769 -0.13772 0.06211 0.06698 3.17451 -3.0291 -0.00085 -0.00444 -2.79515 -0.37635 0 0 -1.44214 0 0 0.02434 0.0087 0.22869 0 -0.3269 4.14229 -1.0874 -0.04 1.06454 -1.35651
GLU_1321 -3.769 0.20978 4.44454 -0.21921 0.03033 0.3441 1.90581 -1.97566 -0.02915 -0.23814 -2.35027 -0.59053 0 0 0 0 0 0.09186 0.01673 0 3.24054 0.28608 0 -2.7348 0.1216 1.04048 -0.1749
ASP_1322 -5.60133 0.92446 6.66889 -0.28964 0.06976 0.96567 3.0626 -2.96213 -0.04548 -0.31117 -4.14819 -0.39102 0 0 -0.7974 -0.76685 0 0.02847 0 0 2.04876 -0.65517 0 -2.3716 0.14582 0.47174 -3.95379
TYR_1323 -5.59602 0.64475 3.97452 -0.95048 0.11296 0.33899 2.27415 -2.35853 -0.01009 -0.08611 -1.51115 -0.3736 0 0 0 0 0 -0.08782 0.00031 0 2.2761 0.2917 2e-05 1.2797 -0.19229 0.41495 0.44204
ASP_1324 -4.43529 0.65644 5.67115 -0.11525 0.01879 0.3621 1.93193 -2.6391 -0.01425 -0.14406 -1.95782 -0.41863 0 0 0 0 0 -0.0929 0.30738 0 2.26882 -0.01488 0 -2.3716 -0.26435 0.50111 -0.75042
ILE_1325 -9.26116 1.26916 2.85726 -0.57546 0.27093 0.17482 2.81183 -2.49421 -0.00462 -0.04637 -2.0545 0.103 0 0 0 0 0 -0.02452 0.00609 1.29065 0 0.23624 0 0.73287 -0.277 0.694 -4.29098
LEU_1326 -9.09577 1.17251 1.91151 -0.48897 0.24335 0.12559 2.32206 -2.39183 -0.01736 -0.11049 -1.93615 0.20093 0 0 0 0 0 0.01023 0.08472 0.19032 0 -0.04923 0 0.18072 -0.25017 0.70718 -7.19085
ASN_1327 -3.50793 0.32744 3.84447 -0.19989 0.02697 0.32475 1.3989 -1.91906 -0.00416 -0.05794 -0.76298 -0.58018 0 0 0 0 0 -0.05553 0 0 2.1788 -0.54294 0 -0.93687 -0.27554 0.52472 -0.21698
GLU_1328 -4.57768 0.7429 3.87108 -0.45532 0.05517 0.86639 1.29091 -1.77242 -0.00983 -0.0429 -0.5793 -0.39526 0 0 0 0 0 -0.0008 0.42706 0 3.60744 -0.34941 0 -2.7348 -0.47881 0.69718 0.16163
VAL_1329 -5.26271 0.78279 2.04266 -0.28855 0.28717 0.07485 1.16547 -1.80097 -0.02249 -0.10923 0.7119 -0.57236 0 0 0 0 0 0.37213 0.00806 0.00313 0 0.62097 0 1.9342 5.21225 0.77972 5.93899
CYS_1330 -6.82458 0.47633 3.65734 -0.04413 0 0.01247 2.02922 -1.98181 -0 -0 -2.20409 -0.50441 0 0 0 0 0 3.48694 0.00543 0.19812 0 -0.05594 0 3.6196 5.5287 14.3024 21.7016
GLY_1331 -3.58256 0.32471 2.79353 -0.00013 0 0 1.039 -1.60708 -0.04101 -0.26263 -0.13215 -0.11131 0 0 0 0 0 -0.05221 0 0 0 -1.01108 0 0.83697 0.0132 14.4408 12.648
TYR_1332 -9.49629 0.96856 5.30206 -0.5087 0.02925 0.24489 3.34493 -3.23346 -0.01104 -0.09274 -1.906 -0.26105 0 0 0 0 0 -0.04006 0.08703 0 2.18781 -0.05617 0.08808 1.2797 0.01198 0.93961 -1.12161
TYR_1333 -6.53545 0.61813 5.31773 -0.85462 0.26025 0.50312 2.01185 -2.69644 -0.01368 -0.05853 -0.66191 -0.50766 0 0 0 0 0 0.16605 0.13921 0 3.69101 0.18097 0.03612 1.2797 0.01577 0.82651 3.71811
GLU_1334 -4.95436 0.57435 5.25486 -0.46517 0.12399 0.85739 1.52866 -2.20781 -0.05033 -0.4114 -1.35674 -0.81838 0 0 -0.43211 0 0 -0.00926 0.5222 0 3.61144 0.02044 0 -2.7348 -0.02624 0.66576 -0.3075
ARG_1335 -5.2131 0.41192 6.32355 -0.91274 0.2331 0.67759 3.26857 -2.81811 -0 -0 -3.49961 -0.05478 0 0 -0.43211 -0.52879 0 -0.00461 0.03251 1.82881 0 -0.12592 0 -1.2888 -0.12407 0.59808 -1.62852
ILE_1336 -4.69858 0.55135 2.78646 -0.50243 0.43551 0.10415 1.29865 -1.54353 -0.01362 -0.07271 -1.12807 -0.24634 0 0 0 0 0 -0.02278 0.01236 0.68305 0 -0.53297 0 0.73287 -0.02532 0.43557 -1.74638
GLU_1337 -3.69878 0.50522 3.75982 -0.20964 0.03083 0.31252 1.08929 -1.4873 -0 -0 -1.94017 -0.53919 0 0 0 -0.5488 0 0.86506 0.00818 0 3.04425 0.09393 0 -2.7348 0.18681 0.9362 -0.32657
PRO_1338 -4.43175 0.84539 3.00889 -0.14116 4e-05 0.10349 1.10155 -1.18064 -0 -0 -0.14026 0.23566 0 0 0 0 0 0.01153 0.03062 0.61321 0 -0.99503 0 -2.4119 0.07844 1.00666 -2.26527
ASN_1339 -1.27921 0.04521 1.34376 -0.19771 0.01215 0.33137 0.08259 -0.64134 -0 -0 -0.00152 -0.78433 0 0 0 0 0 0.04663 0.00358 0 2.08056 -0.54894 0 -0.93687 0.53736 0.39411 0.48738
SER_1340 -1.85178 0.04297 2.48977 -0.02368 0 0.05573 0.82748 -1.10235 -0 -0 -0.44139 -0.47612 0 0 0 0 0 -0.00364 0.00386 0.04421 0 -0.56869 0.60027 -0.77834 0.49664 0.29554 -0.38953
ALA_1341 -1.34703 0.16615 1.3453 -0.02509 0.00013 0 0.27873 -0.66902 -0 -0 0.61751 -0.22866 0 0 0 0 0 -0.05262 0 0 0 -0.09421 0 1.8394 -0.58353 0.21243 1.45948
LYS_1342 -1.34032 0.11575 1.44253 -0.33782 0.06187 0.21806 0.44184 -0.68105 -0.0119 -0.15248 0.21202 -0.36945 0 0 0 0 0 -0.09981 0.00818 1.54538 0 -0.16533 0 -1.5107 -0.60537 0.13063 -1.09796
LYS_1343 -3.8807 0.18048 4.33819 -0.4965 0.1602 0.33623 1.30692 -1.59039 -0 -0 -2.32911 0.05106 0 0 0 -0.5488 0 0.00785 0.14615 2.96996 0 0.11764 0 -1.5107 -0.26234 0.18368 -0.82019
SER_1344 -2.29644 0.27697 2.63952 -0.02766 0 0.06453 1.26009 -1.12943 -0.0119 -0.15248 -0.03027 -0.41665 0 0 0 0 0 0.03873 0.00025 0.04573 0 -0.54513 0.60215 -0.77834 -0.28919 0.2561 -0.49341
LYS_1345 -3.48165 0.36583 2.32204 -0.30152 0.0279 0.13036 0.89626 -1.13535 -0.03487 -0.13676 -0.0261 0.13781 0 0 0 0 0 -0.04091 0.054 2.01659 0 0.04976 0 -1.5107 -0.40079 0.25403 -0.81408
VAL_1346 -4.98833 0.50648 2.50455 -0.32539 0.27357 0.0759 2.04242 -1.8856 -0.00061 -0.00241 -1.35277 -0.23529 0 0 0 0 0 -0.05709 0.08922 0.15299 0 0.45186 0 1.9342 -0.2424 0.33686 -0.72184
GLU_1347 -5.41093 0.70134 4.3666 -0.2137 0.03015 0.30757 1.40319 -2.04871 -0.04849 -0.20947 -1.5543 -0.385 0 0 -0.26221 0 0 0.01907 0.02042 0 3.27814 -0.00419 0 -2.7348 -0.18217 0.56626 -2.36123
ASN_1348 -4.34566 1.03364 3.70449 -0.1639 0.00451 0.24876 1.67804 -2.00772 -0.01169 -0.09533 -1.31818 -0.66962 0 0 -0.26221 0 0 6.49294 5e-05 0 3.04912 1.40835 0 -0.93687 5.2769 12.7186 25.8042
SER_1349 -6.02179 0.84432 6.60442 -0.01981 0 0.02955 3.65937 -3.10544 -5e-05 -0.00018 -3.81351 -0.84272 0 0 -1.04035 0 0 0.11237 0.00129 0.89437 0 -0.38692 0.61427 -0.77834 6.07089 12.701 15.5227
VAL_1350 -8.73865 1.28501 3.18746 -0.32084 0.29009 0.07366 2.84896 -2.81315 -0.01787 -0.06286 -1.17011 -0.13818 0 0 -0.14201 0 0 -0.04605 0.02927 0.05665 0 -0.32098 0 1.9342 0.56713 0.85017 -2.64808
LEU_1351 -7.52397 0.95244 2.69111 -0.65897 0.33702 0.24252 2.14361 -2.31382 -0 -0 -1.7135 0.04877 0 0 0 0 0 -0.04807 0.35882 1.04553 0 -0.25919 0 0.18072 -0.19016 0.82286 -3.88427
GLU_1352 -5.63082 0.48999 6.85353 -0.19606 0.03726 0.27923 3.16249 -3.10614 -0 -0 -3.32429 -0.53024 0 0 -0.89833 0 0 0.16616 0.0506 0 3.67178 -0.3287 0 -2.7348 -0.47546 0.59839 -1.91543
HIS_D_1353 -10.905 0.97924 9.24465 -0.40239 0.0085 0.39989 4.06663 -4.87853 -0 -0 -2.90337 -0.2258 0 0 0 0 0 0.02728 0.30327 0 3.48635 0.00669 0 -0.45461 -0.40256 0.54067 -1.10907
LEU_1354 -9.62736 0.99498 3.8674 -0.50425 0.23021 0.11399 2.99002 -2.95778 -0 -0 -3.41817 0.24629 0 0 0 0 0 0.08936 0.01251 0.3157 0 -0.2818 0 0.18072 -0.25092 0.53562 -7.46347
ILE_1355 -8.50742 0.60843 5.7949 -0.49963 0.30919 0.10202 3.09959 -3.38679 -0 -0 -2.22685 -0.00204 0 0 0 0 0 -0.02342 0.07423 0.52871 0 -0.43899 0 0.73287 -0.15839 0.56959 -3.424
ARG_1356 -6.53312 0.21867 7.06248 -1.01547 0.26734 0.63341 3.49422 -3.37091 -0.00975 -0.05722 -3.76299 0.48281 0 0 -0.9595 0 0 0.04303 0.02696 2.69676 0 -0.12885 0 -1.2888 -0.21984 0.60052 -1.82026
VAL_1357 -8.44595 1.58846 4.52399 -0.32156 0.35164 0.07323 3.59782 -3.28472 -0 -0 -2.25626 -0.07627 0 0 0 0 0 -0.03782 0.00132 0.04878 0 -0.36083 0 1.9342 -0.23704 0.60402 -2.29699
THR_1358 -8.43142 1.04048 5.42866 -0.20636 0.14486 0.0763 3.29376 -3.19256 -0 -0 -2.35181 -0.10406 0 0 0 0 0 -0.00798 0.15179 0.09726 0 0.02122 2.25505 -1.0874 0.00584 0.63374 -2.23264
ASN_1359 -5.85466 0.351 6.48684 -0.17939 0.0508 0.26664 3.34404 -3.28322 -0.01514 -0.0777 -3.57623 -0.27851 0 0 0 -0.52301 0 -0.00533 0.0053 0 1.41308 0.45179 0 -0.93687 0.06753 0.56413 -1.72892
TYR_1360 -8.72912 0.94964 5.93285 -0.90383 0.06781 0.3296 3.76919 -3.37316 -0.0058 -0.0367 -2.32026 -0.29707 0 0 0 0 0 -0.01413 0.05676 0 1.85903 -0.4115 0.0142 1.2797 0.09475 0.44947 -1.28859
LEU_1361 -10.1782 1.2248 3.00696 -0.4795 0.24351 0.09552 2.26291 -3.03209 -0.001 -0.00392 -1.07546 0.41365 0 0 0 0 0 1.1957 0.11698 0.28708 0 -0.27853 0 0.18072 -0.14468 16.518 10.3524
VAL_1362 -6.11562 1.09037 2.00626 -0.3068 0.2348 0.07335 1.9674 -2.05996 -0.00334 -0.05062 -0.8021 -0.34331 0 0 0 0 0 -0.01506 0.25097 0.19935 0 -0.4154 0 1.9342 -0.16116 16.955 14.4383
SER_1363 -2.80141 0.24456 3.47938 -0.02822 0.00025 0.04567 1.60681 -1.7139 -0.03847 -0.33731 -1.47652 -1.07426 0 0 0 0 0 -0.03073 0.00058 0.38235 0 -0.15113 0.60758 -0.77834 -0.14281 0.93232 -1.2736
ASN_1364 -6.32239 0.4374 5.8458 -0.3255 0.08725 0.63401 3.38851 -2.86655 -0.0361 -0.32275 -2.98944 -0.79919 0 0 0 0 0 0.01793 0.10248 0 1.82966 -0.54258 0 -0.93687 -0.18191 0.47762 -2.50262
ILE_1365 -7.65955 1.05103 3.47107 -0.70178 0.44209 0.2628 1.56864 -2.51248 -0.01974 -0.11929 -1.38493 -0.21435 0 0 0 0 0 -0.00873 0.16277 0.94656 0 -0.23402 0 0.73287 -0.11515 0.54213 -3.79006
ASP_1366 -5.64344 0.51758 7.66801 -0.11159 0.0108 0.3326 3.70255 -3.39393 -0.01838 -0.0638 -6.2357 -0.01133 0 0 -1.03816 0 0 0.46401 0.00016 0 3.61798 -0.44601 0 -2.3716 -0.2206 1.62141 -1.61944
PRO_1367 -3.292 0.80609 1.09564 -0.15826 0.00134 0.11364 0.55202 -0.63946 -0 -0 -0.23122 0.09485 0 0 0 0 0 0.0071 0.02596 0.23603 0 -1.00732 0 -2.4119 -0.54763 2.10244 -3.25265
SER_1368 -3.24122 0.51265 1.84173 -0.03133 0.01604 0.03024 1.03139 -1.17999 -0 -0 0.24026 0.1238 0 0 0 0 0 0.26688 0.00069 0.39303 0 0.13499 0.60044 -0.77834 0.62802 1.05614 1.64542
THR_1369 -4.99218 0.58253 2.61157 -0.19345 0.09297 0.07276 1.52862 -1.77018 -0 -0 -0.16438 -0.53187 0 0 0 0 0 0.21089 0.02602 0.43236 0 -0.3687 2.32475 -1.0874 1.22487 1.31951 1.31868
TYR_1370 -6.59748 0.70112 2.18958 -0.64748 0.04124 0.41358 1.10038 -1.94569 -0 -0 -0.92973 -0.37679 0 0 0 0 0 -0.03743 0.20143 0 1.84588 0.20755 0.011 1.2797 0.2393 1.27707 -1.02677
GLY_1371 -4.01134 0.43551 3.12874 -0.00038 0 0 1.67764 -1.92976 -0.01838 -0.0638 -1.53118 -0.21313 0 0 0 0 0 -0.01845 0 0 0 -0.16484 0 0.83697 0.09016 0.33754 -1.44471
LEU_1372 -9.17073 0.91271 2.21362 -0.5247 0.40739 0.10909 2.56433 -2.6019 -0.00758 -0.0737 -2.52147 0.2239 0 0 -0.44664 0 0 -0.04594 0.22586 3.42732 0 -0.15736 0 0.18072 -0.23399 0.46491 -5.05417
LYS_1373 -8.98022 0.86927 7.79453 -0.43492 0.12833 0.19431 3.41706 -3.4363 -0.03837 -0.23892 -3.47039 0.20496 0 0 0 0 0 -0.02273 0.2047 2.34589 0 0.03747 0 -1.5107 -0.39497 0.69464 -2.63639
ALA_1374 -5.04358 0.2858 3.97247 -0.02384 2e-05 0 2.76637 -2.62006 -0.01416 -0.14181 -2.27974 -0.35324 0 0 0 0 0 -0.05905 0 0 0 -0.20805 0 1.8394 -0.40685 0.54433 -1.74201
LEU_1375 -8.12638 0.8354 3.69834 -0.43335 0.16153 0.06823 1.99727 -2.52943 -0.00198 -0.03327 -1.05666 0.21665 0 0 0 0 0 -0.12546 0.02028 0.02143 0 1.02145 0 0.18072 5.25903 0.43715 1.61096
TYR_1376 -8.37804 0.91401 2.45304 -0.60869 0.13859 0.31583 1.76486 -2.11806 -0 -0 -1.93428 -0.30706 0 0 -0.52323 0 0 -0.06459 0.39024 0 2.51976 -0.2731 0.02558 1.2797 5.2862 0.76811 1.64885
GLY_1377 -2.46405 0.07718 2.64719 -0.00103 0 0 1.26266 -1.36231 -0.03388 -0.18778 -2.08948 -0.29339 0 0 0 0 0 -0.10677 0 0 0 -1.5419 0 0.83697 0.12335 0.61988 -2.51335
ASP_1378 -5.54676 0.99948 7.66278 -0.1642 0.01193 0.57753 3.41115 -3.23673 -0.03899 -0.18396 -4.71732 -1.2884 0 0 -0.80558 -1.81938 0 -0.06854 0.00101 0 1.96206 -0.55088 0 -2.3716 0.7616 1.17165 -4.23315
TRP_1379 -9.42645 1.86779 3.55587 -0.68443 0.28948 0.33395 2.49855 -2.67913 -0.0286 -0.20678 -2.01936 -0.31089 0 0 -1.29696 0 0 -0.15681 0.03148 0 3.75039 -0.06676 0 1.6906 0.33689 1.81233 -0.70883
ASN_1380 -5.04136 0.86233 5.37474 -0.16633 0.0023 0.24803 2.96313 -2.66084 -0.02738 -0.23306 -2.15777 -0.34276 0 0 -0.80558 -0.5097 0 0.03388 0.12093 0 1.81185 0.23271 0 -0.93687 0.02296 1.16629 -0.04249
ASP_1381 -2.50913 0.09699 3.78817 -0.21722 0.03796 0.70653 0.54929 -1.43467 -0.02019 -0.1787 -0.32821 -0.84929 0 0 0 0 0 0.14968 0.13553 0 2.01902 -0.67107 0 -2.3716 -0.00954 0.93219 -0.17426
ALA_1382 -2.99929 0.52744 2.58206 -0.01914 0 0 1.07076 -1.4849 -0.02899 -0.11915 -0.63108 -0.40712 0 0 0 0 0 0.05502 0 0 0 -0.39958 0 1.8394 -0.02309 0.62482 0.58715
LEU_1383 -6.1135 0.78 1.82284 -0.70226 0.62212 0.32953 1.35878 -1.85242 -0.01552 -0.1257 -0.27529 -0.30803 0 0 0 0 0 0.03122 0.11261 0.90162 0 0.61074 0 0.18072 0.26194 0.65727 -1.72333
ASP_1384 -5.68031 0.5357 7.68939 -0.25269 0.10432 0.85885 3.02263 -3.60406 -0.00876 -0.08637 -4.59732 -1.03915 0 0 -1.36388 0 0 -0.04146 0.04493 0 1.85538 -0.84856 0 -2.3716 0.10356 0.92057 -4.75883
GLY_1385 -3.08478 0.42298 2.94197 -5e-05 0 0 0.73627 -1.61285 -0.00259 -0.00829 -0.85951 -0.43053 0 0 0 0 0 -0.08371 0 0 0 0.1956 0 0.83697 -0.06255 0.43777 -0.57331
LEU_1386 -7.41869 1.0693 4.14274 -0.48858 0.31061 0.10195 2.31224 -2.79846 -0 -0 -1.24417 0.16285 0 0 -0.63882 0 0 0.09154 0.20793 0.69506 0 -0.03325 0 0.18072 0.80772 0.56804 -1.97128
GLY_1387 -2.45584 0.27731 3.19814 -5e-05 0 0 1.298 -1.51602 -0.03718 -0.21671 -2.70443 -0.43458 0 0 -1.19303 0 0 0.10885 0 0 0 -1.2022 0 0.83697 0.45586 0.57604 -3.00887
LEU_1388 -7.1306 0.79124 3.76712 -0.62885 0.31294 0.245 1.59891 -2.38011 -0.02069 -0.19899 -0.45055 -0.04789 0 0 -0.52323 0 0 -0.02936 0.17749 1.22726 0 -0.1232 0 0.18072 -0.22499 0.37648 -3.08132
ILE_1389 -2.83498 0.31706 0.83782 -0.58551 0.3623 0.2021 0.25732 -0.81466 -0.01116 -0.04741 0.60696 -0.30891 0 0 0 0 0 0.13094 0.01518 0.34427 0 0.20222 0 0.73287 0.3074 0.48592 0.19973
GLU_1390 -3.55738 0.2698 3.53528 -0.23908 0.04857 0.39565 1.81507 -1.48053 -0 -0 -1.21986 -0.58803 0 0 0 -0.51056 0 -0.04827 0.12996 0 3.36421 -0.11016 0 -2.7348 -0.07475 0.4607 -0.54419
GLY_1391 -1.03399 0.0642 1.36098 -7e-05 0 0 0.3839 -0.68886 -0 -0 -0.07631 -0.38834 0 0 0 0 0 -0.10877 0 0 0 -1.51046 0 0.83697 -0.63035 0.33665 -1.45444
SER_1392 -2.68063 0.2957 2.87266 -0.02305 0 0.05483 1.26358 -1.45212 -0 -0 -0.27704 -0.71684 0 0 0 0 0 -0.02985 0.04553 0.1817 0 -0.46615 0.61205 -0.77834 -0.40739 0.1965 -1.30886
SER_1393 -1.49307 0.24675 1.09892 -0.01352 0 0.03237 0.29388 -0.54825 -0.00978 -0.11289 0.51009 -0.8618 0 0 0 0 0 -0.20881 0.00646 0.15308 0 -0.05222 0.60643 -0.77834 1.08267 0.21059 0.16254
GLY_1394 -1.51741 0.13638 1.48544 -0.00233 0 0 0.86328 -0.832 -0.01193 -0.11262 0.94678 -0.40278 0 0 0 0 0 -0.06041 0 0 0 -1.31862 0 0.83697 1.41348 0.13637 1.56061
TYR_1395 -3.54949 0.45009 1.0858 -1.0908 0.38017 0.59935 0.50873 -1.08499 -0.03065 -0.20841 -0.15842 -0.62644 0 0 0 0 0 0.05313 0.00021 0 2.71049 -0.30653 0.00739 1.2797 0.17644 0.2372 0.43298
GLY_1396 -3.34847 0.83686 1.97254 -0.00058 0 0 0.80509 -1.35437 -0 -0 0.11535 -0.22678 0 0 -0.14479 0 0 0.15813 0 0 0 -0.47922 0 0.83697 0.3299 0.46978 -0.02958
ASN_1397 -5.9 1.0931 6.46745 -0.18756 0.00438 0.28896 3.69139 -2.95798 -0.00213 -0.06568 -2.69473 -0.41018 0 0 0 -0.99753 0 4.56307 0.03258 0 2.86856 -0.02035 0 -0.93687 2.57685 14.0493 21.4627
GLY_1398 -4.70209 0.70609 4.55461 -0.00148 0 0 2.17648 -2.54645 -0.00115 -0.00466 -3.01769 -0.23378 0 0 -1.03816 0 0 -0.02633 0 0 0 -1.49774 0 0.83697 2.22711 14.4475 11.8792
VAL_1399 -7.45056 1.16064 3.66013 -0.27669 0.20827 0.06167 2.49872 -2.86417 -0.00011 -0.00028 -2.34846 -0.27915 0 0 0 0 0 0.1745 0.01583 0.29573 0 -0.71268 0 1.9342 -0.09754 1.08856 -2.9314
SER_1400 -5.96106 0.31512 5.69036 -0.03181 5e-05 0.05971 3.6065 -2.98701 -0.01882 -0.12693 -4.79992 -0.80357 0 0 -0.84543 -0.70899 0 0.13346 0.00334 0.41731 0 0.47115 1.16978 -0.77834 0.10387 0.96099 -4.13026
VAL_1401 -8.62529 1.98555 4.03578 -0.3134 0.27377 0.07058 3.16881 -3.22417 -0.00775 -0.05633 -2.18931 -0.17969 0 0 0 0 0 -0.0694 0.06259 0.15193 0 -0.32562 0 1.9342 0.22103 1.0403 -2.04641
MET_1402 -10.0788 1.3529 6.33036 -0.58052 0.19508 0.04736 2.90283 -3.246 -0 -0 -1.57306 -0.1904 0 0 0 0 0 0.1076 0.6955 1.9317 0 0.06715 0 0.60916 0.18796 0.78259 -0.45862
ALA_1403 -6.31788 0.57291 4.38653 -0.02181 0 0 2.94757 -2.92771 -0.00213 -0.02701 -2.18645 -0.33591 0 0 -0.84543 0 0 -0.0432 0 0 0 -0.23639 0 1.8394 0.04059 0.48705 -2.66988
THR_1404 -7.7374 0.64951 6.20747 -0.20348 0.1117 0.07288 3.85782 -3.41966 -0.00513 -0.06566 -3.55023 -0.01977 0 0 -0.44664 0 0 -0.02246 0.08382 0.12363 0 0.01119 2.26311 -1.0874 -0.19942 0.37865 -2.99749
LEU_1405 -10.577 1.47521 4.10682 -0.47837 0.20562 0.09752 2.85699 -3.20279 -0 -0 -2.16007 0.25314 0 0 0 0 0 0.21029 0.10649 0.44401 0 -0.2491 0 0.18072 -0.12107 0.56654 -6.28508
GLN_1406 -8.92488 1.01181 7.29093 -0.68522 0.13641 0.68738 3.64929 -3.74578 -0.00766 -0.05612 -3.34749 -0.33477 0 0 0 0 0 0.05521 0.38237 0 2.86399 -0.18835 0 -0.18838 -0.28264 0.82996 -0.85395
LEU_1407 -10.5653 1.81863 3.45596 -0.71635 0.3033 0.30513 2.9993 -3.27124 -0.00524 -0.04133 -2.23225 0.10483 0 0 0 0 0 0.03075 0.03762 0.98634 0 -0.24682 0 0.18072 -0.28379 0.89752 -6.24217
TYR_1408 -9.79385 1.32694 5.586 -0.80688 0.03095 0.2603 2.87707 -3.27632 -0.03483 -0.42645 -2.30195 -0.32046 0 0 0 0 0 0.03224 0.00115 0 1.76959 -0.47368 0.00016 1.2797 -0.01635 0.66515 -3.62152
GLU_1409 -6.72713 0.33123 8.01805 -0.32646 0.06568 0.38676 3.251 -3.50467 -0 -0 -3.32531 -0.59033 0 0 0 -0.75259 0 -0.0345 0.00625 0 3.17964 -0.12615 0 -2.7348 -0.07443 0.35708 -2.60068
ASN_1410 -9.31489 0.71262 7.83949 -0.22781 0.01286 0.31936 4.11894 -4.05389 -1e-05 -7e-05 -3.519 -0.28851 0 0 0 0 0 0.10307 0.00891 0 2.83653 0.06724 0 -0.93687 -0.21259 0.41233 -2.12229
LEU_1411 -9.98213 1.4202 4.29112 -0.50666 0.25947 0.11354 3.16186 -3.14548 -0 -0 -2.73092 0.22204 0 0 0 0 0 0.01572 0.02032 0.37693 0 -0.27436 0 0.18072 -0.16336 0.70457 -6.03643
GLU_1412 -4.63001 0.26761 5.97399 -0.5586 0.09709 1.00987 2.70457 -2.71111 -0.00524 -0.04133 -3.00549 -0.78131 0 0 0 -0.78679 0 0.12488 0.17661 0 3.5765 -0.26835 0 -2.7348 -0.43389 0.58834 -1.43745
ARG_1413 -9.51794 0.65217 9.02391 -0.56567 0.04973 0.30367 4.20007 -4.01901 -0 -0 -4.1858 0.12725 0 0 0 -1.34103 0 0.21951 0.12644 2.52441 0 -0.06073 0 -1.2888 -0.47623 0.64367 -3.58437
MET_1414 -10.905 1.00006 5.80216 -0.70466 0.21137 0.18588 3.37256 -3.22811 -0 -0 -2.74421 -0.00965 0 0 0 0 0 -0.02647 0.3134 1.07821 0 -0.01785 0 0.60916 -0.21928 0.87653 -4.4059
ILE_1415 -9.20657 0.74588 5.76632 -0.49345 0.28481 0.09937 3.10224 -3.31512 -0 -0 -2.63085 0.03029 0 0 0 0 0 0.01606 0.10437 0.49483 0 -0.40256 0 0.73287 0.0283 0.72572 -3.9175
GLU_1416 -7.08969 0.41951 7.74051 -0.29977 0.03004 0.31574 3.62309 -3.50234 -0 -0 -4.72788 -0.5099 0 0 -0.67984 -0.60972 0 0.00596 0.16897 0 3.57787 -0.26963 0 -2.7348 -0.22338 0.69859 -4.06668
ILE_1417 -10.0658 1.19045 3.22493 -0.49903 0.53983 0.09892 2.56987 -2.87686 -0 -0 -1.12419 0.03685 0 0 0 0 0 -0.02907 0.014 0.50164 0 -0.40113 0 0.73287 -0.22901 0.68138 -5.63436
LEU_1418 -10.3703 1.60487 3.93937 -0.49875 0.20427 0.11087 2.61296 -3.04085 -0 -0 -2.39066 0.25419 0 0 0 0 0 -0.02661 0.31858 0.58935 0 -0.22788 0 0.18072 0.01102 0.79096 -5.93788
LYS_1419 -5.54924 0.53509 5.03681 -0.2992 0.02427 0.12347 2.02123 -2.38544 -0.03435 -0.14603 -2.18554 -0.01443 0 0 0 0 0 -0.03532 0.24453 1.67602 0 -0.0628 0 -1.5107 -0.30022 0.72953 -2.13232
LEU_1420 -5.78746 0.96987 1.77486 -0.70445 0.23394 0.31402 1.29065 -1.58397 -0 -0 -1.03005 -0.0457 0 0 0 0 0 -0.08882 0.00947 0.85225 0 -0.05897 0 0.18072 -0.11449 0.5836 -3.20453
VAL_1421 -4.94587 0.5494 1.59726 -0.30892 0.19582 0.06758 1.54405 -1.55272 -0 -0 -0.85832 -0.54854 0 0 0 0 0 0.09282 0.03542 0.1353 0 0.15153 0 1.9342 0.2819 0.64809 -0.981
ASP_1422 -3.0355 0.4841 4.55514 -0.26001 0.06289 0.86564 2.1516 -1.87594 -0 -0 -3.43671 -0.63854 0 0 0 -0.68399 0 0.29964 0.0053 0 2.07126 -0.56683 0 -2.3716 0.7576 1.00578 -0.61018
PRO_1423 -5.71527 1.32274 3.87796 -0.179 0.06246 0.12201 2.13042 -1.64055 -0 -0 -2.07127 0.15185 0 0 0 0 0 0.05824 0.0867 0.18821 0 -0.89464 0 -2.4119 0.91481 1.09091 -2.90633
GLN_1424 -2.48289 0.24242 3.4198 -0.3261 0.10021 0.28449 1.4897 -1.43288 -3e-05 -0.00016 -2.76539 -0.38847 0 0 0 -0.68399 0 -0.04078 0.04006 0 2.84288 0.00851 0 -0.18838 1.73388 0.83566 2.68854
ASN_1425 -3.22359 0.95179 3.43135 -0.18857 0.02163 0.30428 1.46356 -1.6509 -0.03615 -0.12176 -1.22105 -0.47315 0 0 0 -0.96921 0 -0.00656 0.06973 0 2.03215 -0.46821 0 -0.93687 1.13837 0.74273 0.85955
GLU_1426 -3.96138 0.38371 4.80655 -0.22151 0.03248 0.34943 2.80799 -2.13556 -0 -0 -2.38194 -0.66108 0 0 0 -0.93667 0 -0.0734 0.02824 0 3.2529 0.12001 0 -2.7348 -0.13979 0.49882 -0.966
HIS_D_1427 -7.43281 1.1344 4.74519 -0.37393 0.01325 0.45917 1.86804 -2.73816 -0.04273 -0.22446 -0.54485 -0.4123 0 0 0 -0.96921 0 0.10133 0.0215 0 2.36642 -0.11959 0 -0.45461 -0.08555 0.48035 -2.20854
ILE_1428 -7.91817 1.01382 4.60662 -0.46204 0.27039 0.07305 2.22605 -2.64022 -0.00113 -0.01139 -1.69427 0.28148 0 0 0 0 0 -0.03297 0.02075 1.36054 0 -0.32128 0 0.73287 -0.19305 0.85588 -1.83307
ASN_1429 -5.04504 0.54254 5.40062 -0.17103 0.01916 0.2486 2.44074 -2.5676 -0 -0 -1.18657 -0.37074 0 0 0 -0.93667 0 0.0435 0.04811 0 1.46292 0.19992 0 -0.93687 0.0166 0.87237 0.08055
THR_1430 -5.06249 0.63676 3.85048 -0.21912 0.231 0.08048 1.73339 -2.18992 -0.00661 -0.10285 -1.75199 -0.1726 0 0 0 0 0 -0.08047 0.01268 0.35262 0 0.33053 2.32918 -1.0874 -0.0012 0.5293 -0.58823
TYR_1431 -11.2087 1.12953 4.45682 -0.68754 0.17983 0.41184 3.88906 -3.42299 -0 -0 -3.41182 -0.11953 0 0 0 -0.52301 0 0.09711 0.08524 0 2.50419 -0.21483 0.09021 1.2797 0.06529 0.63881 -4.7608
GLU_1432 -6.7551 0.57543 6.80974 -0.21111 0.01666 0.26974 2.51176 -3.07803 -0.03435 -0.14603 -2.0713 -0.55322 0 0 -0.7182 0 0 0.0002 0.11687 0 3.12094 -0.35054 0 -2.7348 -0.31307 0.61318 -2.93122
VAL_1433 -3.84389 0.33031 2.92257 -0.30997 0.22086 0.06149 1.42152 -1.88996 -0.00113 -0.01139 -0.86203 0.19135 0 0 0 0 0 -0.05941 0.01211 0.34683 0 0.51467 0 1.9342 -0.35438 0.3719 0.99565
VAL_1434 -7.40628 1.18963 3.126 -0.30995 0.29511 0.07161 2.75466 -2.62749 -0 -0 -1.82697 -0.33254 0 0 0 0 0 -0.04781 0.00012 0.29708 0 -0.40473 0 1.9342 0.06293 0.29941 -2.92503
ARG_1435 -8.52905 0.68178 7.52323 -0.53478 0.09836 0.29278 3.74316 -3.54831 -0 -0 -3.28204 0.54788 0 0 -0.7182 -0.78679 0 0.07025 0.18143 2.50863 0 -0.18345 0 -1.2888 -0.15581 0.66173 -2.71802
HIS_D_1436 -4.63041 0.48371 5.02858 -0.74305 0.02053 0.78027 1.89377 -2.46971 -0 -0 -0.96174 -0.29593 0 0 0 0 0 -0.00281 0.0799 0 1.52697 -0.27154 0 -0.45461 -0.09709 0.56649 0.45333
ASN_1437 -4.46876 0.12941 4.60435 -0.18699 0.04675 0.27938 1.90443 -2.34965 -0 -0 -1.53488 -0.34132 0 0 0 0 0 -0.04276 0.00722 0 1.54512 0.11502 0 -0.93687 0.07382 0.21765 -0.93808
LEU_1438 -8.01569 1.09743 3.74042 -0.49299 0.16505 0.10839 2.50945 -2.76571 -0 -0 -1.77806 0.24107 0 0 0 0 0 -0.0172 0.14588 0.57681 0 -0.1901 0 0.18072 -0.02636 0.66101 -3.8599
SER_1439 -5.74755 0.2905 5.43206 -0.02813 1e-05 0.0464 2.46305 -2.58391 -0.01527 -0.2493 -2.23431 -1.06376 0 0 0 0 0 0.2464 0.00295 0.24339 0 -0.07433 0.60039 -0.77834 -0.25881 0.7269 -2.98163
LEU_1440 -6.08128 0.46369 5.93689 -0.64163 0.14316 0.20183 2.8314 -2.91753 -0 -0 -2.22539 0.1227 0 0 0 0 0 0.05451 0.0015 0.73647 0 -0.18342 0 0.18072 -0.19971 0.52239 -1.05372
GLY_1441 -4.34322 0.15372 4.81035 -4e-05 0 0 2.8259 -2.50949 -0 -0 -3.322 -0.42991 0 0 0 0 0 0.00155 0 0 0 0.42718 0 0.83697 0.22681 0.40404 -0.91816
ILE_1442 -9.58842 1.92092 3.82661 -0.66297 0.57269 0.13641 3.30891 -3.12802 -0 -0 -2.295 0.49316 0 0 0 0 0 -0.06347 0.041 0.63014 0 -0.48449 0 0.73287 0.26309 0.61793 -3.67864
ASN_1443 -4.22876 0.09846 3.88883 -0.33053 0.01125 0.6546 1.58564 -2.01122 -0.0056 -0.10036 -1.13924 -0.2303 0 0 0 0 0 -0.06302 0.16493 0 2.83718 0.20771 0 -0.93687 0.10205 0.64663 1.15137
LYS_1444 -4.43756 0.21676 3.52997 -0.50022 0.14229 0.3078 1.19009 -1.73197 -0 -0 -1.02218 0.11321 0 0 0 0 0 -0.02989 0.06314 1.92962 0 -0.12827 0 -1.5107 -0.03725 0.47736 -1.4278
TYR_1445 -5.99406 0.27606 3.37676 -0.67733 0.05069 0.41194 2.19286 -2.18212 -0 -0 -1.02342 -0.08515 0 0 0 0 0 -0.01909 0.2507 0 2.08392 -0.28504 0.01654 1.2797 0.22464 0.62109 0.51869
ALA_1446 -5.47087 0.52856 2.22668 -0.02409 0.0003 0 2.93244 -2.17603 -0 -0 -2.0035 -0.35324 0 0 0 0 0 -0.02702 0 0 0 0.15075 0 1.8394 0.33735 0.60122 -1.43806
VAL_1447 -5.2494 0.28358 2.05334 -0.26673 0.13268 0.05091 1.3359 -1.9243 -0 -0 -1.41362 0.16526 0 0 0 0 0 0.02409 0.00094 0.07807 0 -0.35073 0 1.9342 -0.17242 0.57343 -2.74481
VAL_1448 -5.30264 0.30892 2.92326 -0.27691 0.17777 0.05465 1.75433 -2.074 -0.03203 -0.17146 -0.9434 0.13668 0 0 0 0 0 -0.0915 0.00053 0.09052 0 -0.39285 0 1.9342 -0.53043 0.42312 -2.01124
ILE_1449 -2.46071 0.21431 1.81778 -0.5554 0.58996 0.11784 0.73561 -1.06034 -0.01238 -0.06636 -0.01939 -0.05232 0 0 0 0 0 -0.10075 0.01001 1.41332 0 0.11098 0 0.73287 -0.48596 0.28012 1.2092
LYS_1450 -3.7646 0.16046 3.01089 -0.39134 0.05435 0.20139 1.10104 -1.25824 -0 -0 0.57601 0.08707 0 0 0 0 0 0.04498 0.05156 1.60104 0 0.01492 0 -1.5107 -0.44455 0.32378 -0.14193
GLN_1451 -4.79449 0.67337 4.76181 -0.26713 0.03672 0.20656 2.95979 -2.23892 -0 -0 -1.55321 -0.83209 0 0 0 -2.49988 0 0.36488 0.04892 0 3.03363 -0.05263 0 -0.18838 0.15752 0.66339 0.47986
ASP_1452 -2.05541 0.26014 2.31342 -0.11477 0.01633 0.36062 0.74506 -0.95257 -0 -0 -0.45553 -0.63677 0 0 0 0 0 -0.03556 0.00022 0 2.03062 -0.00726 0 -2.3716 0.48891 0.93993 0.52579
GLU_1453 -4.61413 0.66891 5.95233 -0.19809 0.02979 0.30757 2.37258 -2.44839 -0.03389 -0.17877 -1.94205 -0.64503 0 0 0 -0.39178 0 -0.0074 0.02404 0 3.30308 -0.1022 0 -2.7348 0.11915 0.68019 0.16111
LYS_1454 -4.95983 0.53637 4.92719 -0.27197 0.02652 0.12011 1.36073 -1.81557 -0.01493 -0.14554 -2.30809 -0.22126 0 0 0 -0.87839 0 0.23234 0.2365 2.21462 0 0.07893 0 -1.5107 -0.04015 0.44549 -1.98764
ARG_1455 -8.69719 0.60569 7.07534 -0.81016 0.17517 0.62438 2.86254 -3.37855 -0.0649 -0.38368 -3.35307 -0.06164 0 0 0 -0.90177 0 0.18181 0.05755 3.21136 0 -0.07102 0 -1.2888 -0.06648 0.87601 -3.40741
VAL_1456 -7.78495 0.46367 1.60319 -0.26147 0.15987 0.05213 1.71201 -2.15604 -0.01085 -0.12151 -1.52638 -0.27832 0 0 -1.14989 0 0 -0.05369 0.06614 0.28459 0 -0.79421 0 1.9342 -0.23273 0.81529 -7.27893
LEU_1457 -9.15067 0.96116 3.16243 -0.49042 0.22935 0.08767 2.61177 -2.937 -0 -0 -1.6642 0.35917 0 0 0 0 0 -0.02654 0.29244 0.69087 0 -0.06152 0 0.18072 -0.52935 0.53651 -5.7476
HIS_1458 -7.6395 0.706 5.9914 -0.62524 0.51918 0.6963 3.38894 -3.06784 -0.01523 -0.11423 -3.95498 -0.82884 0 0 0 -1.11039 0 -0.02321 0.18962 0 3.5174 -0.09139 0 -0.45461 -0.30468 0.77886 -2.44246
GLY_1459 -5.52401 0.90829 3.99101 -0.00106 0 0 2.70239 -2.49182 -0 -0 -1.77335 -0.325 0 0 0 0 0 -0.05671 0 0 0 -1.3986 0 0.83697 0.30224 0.66742 -2.16223
TRP_1460 -9.26624 0.94268 3.44566 -0.82628 0.05541 0.37354 2.64737 -2.90665 -0 -0 -2.84857 -0.23702 0 0 0 0 0 0.0895 0.01648 0 1.48272 -0.19437 0 1.6906 0.35771 0.47889 -4.69857
GLY_1461 -3.27146 0.14849 2.98287 -0.00019 0 0 1.32147 -1.62967 -0 -0 -1.36496 -0.17759 0 0 0 0 0 0.00794 0 0 0 -0.50457 0 0.83697 0.13884 0.36167 -1.15019
HIS_D_1462 -7.3799 0.73881 5.79671 -0.42681 0.15553 0.47426 1.30011 -3.18567 -0.01613 -0.10072 -0.57227 -0.45464 0 0 -0.14479 0 0 -0.05958 0.04568 0 3.68089 -0.18715 0 -0.45461 0.28527 0.33065 -0.17437
ASP_1463 -1.96418 0.09538 3.13073 -0.11994 0.01111 0.38739 0.94139 -1.2759 -0 -0 -1.71834 -0.87488 0 0 0 -0.99753 0 -0.09611 0.10842 0 2.7647 -0.57284 0 -2.3716 -0.07209 0.37097 -2.25334
ARG_1464 -4.07196 0.44274 4.66222 -1.00073 0.18125 0.52508 1.36814 -1.9902 -0.02268 -0.16588 -0.40994 0.16568 0 0 0 -0.69533 0 0.04189 0.19321 2.29469 0 -0.2266 0 -1.2888 -0.3975 0.51393 0.11922
SER_1465 -1.62257 0.04873 1.63457 -0.03332 0.00298 0.05796 0.5621 -0.82104 -0.04294 -0.29855 0.22682 -1.02558 0 0 0 0 0 -0.06281 0.01568 0.31651 0 -0.26348 0.60882 -0.77834 -0.40527 0.51142 -1.36833
TYR_1466 -8.41301 1.13362 5.14901 -0.8466 0.04366 0.17672 2.59103 -3.14367 -0.00565 -0.03108 -1.48204 -0.31943 0 0 0 0 0 -0.07674 0.12203 0 2.08228 0.03149 0 1.2797 -0.52581 0.4804 -1.75408
PHE_1467 -7.26715 0.66439 2.72355 -0.5785 0.07332 0.27312 1.84397 -2.16528 -0.02974 -0.19715 -2.24876 0.05282 0 0 -0.68096 0 0 0.04996 0.0873 0 2.46324 -0.1604 0 1.0402 -0.27916 0.72355 -3.61166
VAL_1468 -7.97104 1.41232 3.1338 -0.30081 0.19427 0.07226 2.22463 -2.7802 -0.00231 -0.00636 -2.77786 -0.30546 0 0 0 0 0 0.011 0.02049 0.10154 0 -0.17954 0 1.9342 -0.03983 0.91927 -4.33963
GLY_1469 -3.2554 0.18761 2.36693 -6e-05 0 0 0.66458 -1.48195 -0.01201 -0.11911 -0.34688 -0.30854 0 0 0 0 0 -0.00396 0 0 0 -1.53647 0 0.83697 0.62947 0.61501 -1.7638
SER_1470 -4.55856 0.39592 4.63926 -0.03232 0.00188 0.06036 1.98289 -2.22429 -0.0482 -0.2997 -0.43565 -0.90725 0 0 -0.65827 -0.412 0 -0.03514 0.00329 0.14059 0 -0.18395 0.60358 -0.77834 0.84445 0.30149 -1.59996
PHE_1471 -5.19095 0.42185 3.03756 -0.99844 0.27004 0.51252 0.95338 -1.78111 -0 -0 0.81698 -0.77222 0 0 0 0 0 -0.07516 0.03282 0 3.0358 0.1117 0 1.0402 0.05377 0.27194 1.74067
ASN_1472 -4.19138 0.37523 3.8503 -0.21728 0.02114 0.30755 2.06155 -1.93557 -0.02126 -0.10134 -1.33084 -0.4171 0 0 -0.65827 -2.40189 0 -0.05884 0.17141 0 2.67334 -0.24215 0 -0.93687 -0.50468 0.38894 -3.16801
ASP_1473 -5.48523 0.96354 7.71092 -0.21305 0.08704 0.65144 3.55638 -3.18476 -0.05808 -0.34989 -4.45476 -1.34382 0 0 -1.52258 0 0 -0.07434 0.16498 0 3.12247 -0.23951 0 -2.3716 -0.56406 1.18103 -2.4239
PRO_1474 -1.87731 0.40429 2.06136 -0.07403 0 0.04531 0.58704 -0.77414 -0 -0 0.0571 0.57002 0 0 0 0 0 -0.22392 0.02672 0.36335 0 -0.71934 0 -2.4119 -0.194 1.19716 -0.96231
ASP_1475 -3.41011 0.40475 4.296 -0.12197 0.08996 0.38881 1.9086 -1.90361 -0.00035 -0.00183 -3.53645 -0.20871 0 0 -0.84163 -0.69533 0 0.10629 0.06452 0 3.68701 -0.26918 0 -2.3716 0.94842 0.67006 -0.79635
GLY_1476 -2.43555 0.2122 1.85454 -0.00136 0 0 0.20448 -1.11836 -0.01573 -0.08032 0.14116 -0.34509 0 0 0 0 0 0.00582 0 0 0 -0.98103 0 0.83697 1.26559 0.44672 -0.00997
HIS_1477 -6.31966 0.80784 5.60531 -0.4125 0.10801 0.44927 2.26557 -2.62439 -0.01576 -0.12556 -1.72519 -0.11968 0 0 -1.87194 0 0 -0.03247 0.01457 0 3.48625 -0.60062 0 -0.45461 0.53907 0.57741 -0.44908
SER_1478 -3.58786 0.16693 3.1783 -0.02949 1e-05 0.05377 1.13889 -1.60428 -0.01479 -0.09708 -0.58207 -0.96881 0 0 0 0 0 -0.04396 0.03689 0.16527 0 -0.2184 0.71003 -0.77834 0.38546 0.58725 -1.50228
ARG_1479 -6.42544 0.6625 5.25926 -0.53207 0.07016 0.29031 1.57027 -2.28886 -0.04831 -0.36598 -1.00307 0.69884 0 0 0 0 0 0.08376 0.07261 3.02628 0 -0.20855 0 -1.2888 0.38252 0.36016 0.3156
ASN_1480 -6.79914 0.85716 5.75252 -0.31256 0.0772 0.56406 2.86479 -2.90916 -0.04677 -0.31432 -1.56496 -0.01397 0 0 0 0 0 0.00638 0.08183 0 4.49396 -0.20253 0 -0.93687 0.28545 0.6292 2.51227
SER_1481 -3.87775 0.08007 4.66422 -0.03544 8e-05 0.06663 2.05176 -2.14009 -0.02063 -0.17308 -1.04268 -0.8209 0 0 -0.3771 0 0 -0.06195 0.19692 0.49701 0 0.52168 0.94449 -0.77834 0.29197 0.53296 0.51983
LEU_1482 -7.96545 1.06349 2.57129 -0.74497 0.31439 0.33292 2.06931 -2.55541 -0.01001 -0.03344 -2.09213 0.12952 0 0 0 0 0 0.00245 0.08339 0.91572 0 -0.24768 0 0.18072 0.10766 0.47382 -5.40441
THR_1483 -6.39263 0.37834 4.2645 -0.11859 0.08455 0.04714 2.37771 -2.47347 -0.01387 -0.09868 -1.1066 -0.84287 0 0 0 -0.5097 0 0.07428 0.01725 0.72053 0 0.08485 2.25932 -1.0874 -0.10344 0.80448 -1.6343
SER_1484 -6.39449 0.27638 6.26337 -0.02759 0 0.04445 2.76244 -3.04222 -0 -0 -1.90023 -1.20617 0 0 -0.7925 0 0 -0.02954 0.01378 0.75166 0 0.27539 0.80429 -0.77834 -0.09721 0.89256 -2.18395
ASN_1485 -8.24948 0.41863 7.50361 -0.16887 0.02025 0.24415 3.61822 -3.87681 -0 -0 -2.1711 -0.31312 0 0 -0.73449 0 0 -0.03347 2e-05 0 1.52176 0.44117 0 -0.93687 0.08814 0.54856 -2.07969
ALA_1486 -6.85503 0.45706 3.40575 -0.02207 0 0 2.90267 -2.95677 -0 -0 -2.91927 -0.34677 0 0 0 0 0 -0.03229 0 0 0 -0.2266 0 1.8394 -0.01161 0.30199 -4.46355
PHE_1487 -11.6099 1.62153 4.49611 -0.60922 0.52302 0.31336 3.49698 -3.3018 -0 -0 -3.30618 -0.30175 0 0 0 0 0 0.17404 0.27645 0 3.20826 0.05637 0 1.0402 -0.23584 0.50979 -3.6486
TYR_1488 -10.9279 1.08196 5.59672 -0.86566 0.04906 0.30807 3.21312 -3.39338 -0.00568 -0.10076 -1.97732 -0.32077 0 0 0 0 0 -0.02129 4e-05 0 1.92811 -0.34832 0.00266 1.2797 -0.0397 0.66442 -3.87688
ILE_1489 -10.1766 1.40458 4.05196 -0.54063 0.54842 0.10634 2.36632 -3.00829 -0.01629 -0.15685 -1.23112 0.09239 0 0 0 0 0 -0.02501 0.1298 0.60152 0 -0.50453 0 0.73287 0.04476 0.78953 -4.79084
ILE_1490 -7.65781 0.90591 3.7 -0.50319 0.36599 0.10214 2.11269 -2.52756 -0 -0 -1.07926 -0.02272 0 0 0 0 0 -0.03999 0.10248 0.66868 0 -0.32691 0 0.73287 0.00932 0.65076 -2.80661
SER_1491 -5.52366 0.5339 5.6866 -0.03931 0.00014 0.05178 2.24587 -2.59659 -0.00807 -0.12329 -2.33568 -0.30824 0 0 0 0 0 -0.05558 0.01668 0.15656 0 -0.3961 1.75485 -0.77834 -0.21528 0.48655 -1.44722
ASP_1492 -3.74841 0.3519 4.86433 -0.22829 0.02862 0.76018 2.03778 -2.12023 -0.05102 -0.29131 -1.85047 -0.30409 0 0 0 0 0 -0.05553 0.21003 0 2.13064 -0.58515 0 -2.3716 -0.37177 0.78793 -0.80647
MET_1493 -8.53213 1.024 2.50325 -0.25245 0.04295 0.08064 1.03728 -1.65173 -0.02298 -0.22927 -0.50353 -0.19291 0 0 0 0 0 -0.00498 0.42226 2.01773 0 0.10055 0 0.60916 0.17879 1.15754 -2.21583
ILE_1494 -5.58783 0.45404 2.9514 -0.61571 0.35226 0.13627 1.67244 -1.76037 -0 -0 -1.07799 -0.07726 0 0 0 0 0 -0.02389 0.00069 1.21606 0 -0.45787 0 0.73287 0.38868 1.00511 -0.69111
LYS_1495 -3.87691 0.53578 2.49056 -0.46014 0.14475 0.34196 0.46843 -1.23243 -0.03723 -0.14202 -0.45685 -0.32873 0 0 0 0 0 0.04015 0.09071 2.04326 0 0.14492 0 -1.5107 1.08001 0.52734 -0.13714
ASN_1496 -3.09807 0.73858 2.5081 -0.16673 0.03406 0.25386 0.57145 -1.21283 -0.02414 -0.14462 0.30932 -0.16343 0 0 0 0 0 0.16009 4e-05 0 1.85968 0.24546 0 -0.93687 2.10823 2.08354 5.12574
THR_1497 -2.59275 0.86717 2.38764 -0.20133 0.28553 0.08706 0.67757 -1.15878 -0.02393 -0.14389 0.29875 -0.69927 0 0 0 0 0 -0.00222 0.00501 0.36409 0 1.06907 2.25466 -1.0874 6.72998 3.26923 12.3862
PRO_1498 -4.4732 0.87562 1.93804 -0.1854 0.00132 0.13149 0.81071 -1.02123 -0 -0 -0.14155 0.04 0 0 0 0 0 -0.04393 0.01688 0.94638 0 -0.98099 0 -2.4119 5.26259 1.67731 2.44215
GLU_1499 -4.18256 0.21371 4.8746 -0.38135 0.06928 0.71869 2.39349 -2.05521 -0.0001 -0.00044 -2.56749 -0.75751 0 0 0 -0.87839 0 0.00456 0.37886 0 3.08308 0.23673 0 -2.7348 0.55935 0.58965 -0.43584
MET_1500 -8.88345 0.88107 4.29779 -0.33028 0.06276 0.11547 2.44339 -2.24076 -0 -0 -1.16032 -0.1868 0 0 0 0 0 -0.00239 0.03493 1.66037 0 0.4122 0 0.60916 1.84339 0.76689 0.32342
LYS_1501 -5.59375 1.31095 4.93364 -0.43021 0.05083 0.23471 2.23534 -2.22615 -0 -0 -2.77348 -0.10369 0 0 0 0 0 -8e-05 0.24342 1.93746 0 -0.00298 0 -1.5107 6.557 1.71793 6.58024
PRO_1502 -5.06552 0.70221 3.55786 -0.07814 2e-05 0.04691 0.91001 -1.51356 -0 -0 -0.78135 0.63423 0 0 0 0 0 -0.12646 0.00886 0.50138 0 -0.38909 0 -2.4119 5.43744 1.53036 2.96326
HIS_D_1503 -9.98161 0.8887 7.39648 -0.44372 0.15064 0.47389 3.0013 -4.08578 -0.01491 -0.14549 -2.34276 -0.49894 0 0 0 0 0 -0.04007 0.0574 0 2.98382 -0.1126 0 -0.45461 -0.12243 0.54902 -2.74169
LEU_1504 -8.92569 1.20476 3.1626 -0.85797 0.83847 0.38749 2.72301 -2.89061 -0 -0 -1.65312 0.10141 0 0 0 0 0 -0.03336 2.52336 2.19211 0 -0.19983 0 0.18072 0.12685 1.20224 0.08247
LEU_1505 -7.54834 0.76387 5.02128 -0.50409 0.27643 0.12483 2.56293 -2.91057 -0.00241 -0.0174 -2.1922 0.2446 0 0 0 0 0 0.14119 0.01743 0.32168 0 -0.27233 0 0.18072 -0.16889 1.38967 -2.57161
HIS_D_1506 -7.86663 0.56562 8.5364 -0.66439 0.01295 0.67398 2.88324 -3.97837 -0.00203 -0.01403 -2.62885 -0.33468 0 0 0 0 0 -0.00215 0.00508 0 1.60671 -0.19797 0 -0.45461 -0.08171 0.5771 -1.36435
ALA_1507 -6.4993 0.81853 4.44851 -0.02105 0 0 3.384 -3.08632 -0 -0 -2.05888 -0.3507 0 0 0 0 0 0.07659 0 0 0 -0.2426 0 1.8394 -0.09302 0.26674 -1.51811
PHE_1508 -9.53406 0.85679 4.9898 -0.92601 0.0585 0.26426 2.96496 -3.33377 -0 -0 -2.55658 -0.2157 0 0 0 0 0 0.05563 0.7635 0 2.1334 -0.40963 0 1.0402 -0.14746 0.43249 -3.5637
HIS_D_1509 -5.06291 0.24185 4.32933 -0.39538 0.01538 0.49262 1.43982 -2.32968 -0 -0 -1.42507 -0.41226 0 0 0 0 0 0.01003 0.01756 0 2.48076 0.1302 0 -0.45461 -0.10211 0.39727 -0.6272
ASN_1510 -4.6243 0.20871 5.23624 -0.18519 0.02972 0.28268 1.77339 -2.42637 -0.00405 -0.02094 -1.78386 -0.26853 0 0 0 0 0 0.05297 0.0173 0 1.64909 0.20261 0 -0.93687 0.0158 0.38158 -0.40001
LEU_1511 -10.8177 1.62026 4.86731 -0.50889 0.21639 0.13934 3.50874 -3.46612 -0.01462 -0.14189 -3.05877 0.1832 0 0 0 0 0 -0.04252 0.34104 0.17351 0 -0.18805 0 0.18072 -0.05947 0.98051 -6.08701
ASP_1512 -4.20856 0.75332 5.8618 -0.18786 0.00475 0.59682 2.10881 -2.58798 -0 -0 -4.16183 -0.84202 0 0 0 0 0 -0.03378 0.01977 0 3.55133 -0.76639 0 -2.3716 -0.21051 1.2394 -1.23453
SER_1513 -5.40757 0.48738 7.32884 -0.04545 0 0.07925 4.13502 -3.20521 -0.00531 -0.06885 -3.4884 -0.5701 0 0 -0.70953 0 0 0.04227 0.22963 0.4367 0 -0.17962 1.84635 -0.77834 0.15946 0.90696 1.19349
LYS_1514 -3.1527 0.16084 2.26917 -0.32961 0.03426 0.17026 0.68608 -1.12885 -0.03593 -0.26022 0.12579 -0.0473 0 0 0 0 0 -0.00851 0.02095 1.8413 0 -0.02627 0 -1.5107 -0.10999 0.59013 -0.71131
TYR_1515 -8.5888 0.8093 3.79922 -0.71307 0.07519 0.46016 1.82499 -2.3883 -0.01219 -0.17629 -1.92482 -0.15589 0 0 -0.70953 -0.30708 0 -0.03396 0.45251 0 2.06002 -0.20854 0.05782 1.2797 -0.28712 0.51613 -4.17055
GLY_1516 -4.3966 0.22868 4.35089 -0.00091 0 0 2.52264 -2.30513 -0.0389 -0.19616 -2.5342 -0.31552 0 0 0 0 0 -0.10426 0 0 0 -1.54368 0 0.83697 0.57717 0.42373 -2.49528
LEU_1517 -9.52573 1.5507 3.47286 -0.46566 0.16042 0.08946 2.58735 -2.87706 -0.01663 -0.09564 -2.48732 0.13206 0 0 -0.71174 0 0 0.12875 0.02519 0.69248 0 -0.31043 0 0.18072 0.48956 0.60905 -6.37161
LYS_1518 -8.92081 1.33357 8.33353 -0.42821 0.07769 0.20405 3.35477 -3.68614 -0.0185 -0.08222 -5.38596 0.29525 0 0 0 0 0 -0.0521 0.13382 2.90509 0 0.07372 0 -1.5107 -0.35734 0.78081 -2.94969
THR_1519 -5.08144 0.34956 3.95848 -0.20365 0.18143 0.07667 2.35645 -2.0881 -0.01908 -0.15225 -2.58279 -0.20891 0 0 0 0 0 -0.00922 0.06126 0.06604 0 0.02409 2.24508 -1.0874 -0.17915 0.65621 -1.63673
PHE_1520 -9.55926 1.46261 2.80629 -0.9408 0.06938 0.50003 2.39629 -2.79445 -0.02814 -0.17478 -1.54407 -0.1902 0 0 0 0 0 0.01179 0.06723 0 1.46767 -0.52856 0 1.0402 0.00316 0.66941 -5.26622
ASP_1521 -5.6276 0.9315 6.94734 -0.12335 5e-05 0.36229 3.1222 -2.9766 -0.03224 -0.30478 -6.24162 -0.84424 0 0 0 0 0 0.15947 2e-05 0 3.03645 0.42894 0 -2.3716 1.17907 1.16967 -1.18504
PRO_1522 -4.21231 0.72027 3.36 -0.18952 0.00376 0.13372 1.03694 -1.47568 -0 -0 -0.3362 0.16102 0 0 0 0 0 0.09321 0.01453 0.37543 0 -0.9158 0 -2.4119 1.16631 1.07089 -1.40535
ALA_1523 -4.2649 0.47144 1.3948 -0.024 0 0 0.59524 -1.45076 -0 -0 -0.86812 -0.2007 0 0 -0.42095 0 0 0.15468 0 0 0 -0.15138 0 1.8394 -0.50444 0.3781 -3.05158
MET_1524 -10.575 1.33278 4.98966 -0.38428 0.13713 0.07461 2.32808 -2.75667 -0 -0 -0.95889 0.26135 0 0 -1.90119 0 0 0.0959 0.48744 1.36194 0 -0.05542 0 0.60916 -0.64012 0.54799 -5.04554
GLN_1525 -4.62404 0.30879 4.12697 -0.63235 0.09431 0.76452 1.5475 -2.00572 -0 -0 -0.70489 -0.6061 0 0 -1.47841 0 0 -0.00097 0.51211 0 2.37744 -0.07815 0 -0.18838 0.10936 0.65819 0.18017
ASP_1526 -5.08897 0.65119 5.29492 -0.09065 0.00507 0.26578 1.70315 -2.4724 -0.03111 -0.23401 -2.0188 -0.03045 0 0 -1.21803 0 0 -0.00479 0.00469 0 2.06449 -0.09674 0 -2.3716 0.40493 0.62914 -2.63419
PHE_1527 -10.6788 1.25976 5.87859 -0.769 0.15358 0.1174 3.76394 -3.63486 -0 -0 -3.10738 -0.49084 0 0 -1.37729 0 0 -0.02658 0.04357 0 2.81959 -0.16155 0 1.0402 -0.05379 0.7397 -4.48377
HIS_D_1528 -9.51636 0.97181 7.31248 -0.38908 0.01495 0.48867 2.15501 -3.87519 -0 -0 -2.39374 -0.56324 0 0 -0.40355 0 0 0.16174 0.00063 0 2.35936 -0.2414 0 -0.45461 -0.19998 0.67444 -3.89806
GLY_1529 -2.8354 0.24799 1.9398 -9e-05 0 0 0.59692 -1.28382 -0 -0 0.18789 -0.38835 0 0 0 0 0 0.31808 0 0 0 0.29792 0 0.83697 0.96682 0.54431 1.42903
PHE_1530 -9.98226 2.18228 2.93301 -0.58816 0.12811 0.30339 2.92782 -2.85317 -0 -0 -2.55985 -0.05987 0 0 0 0 0 0.36862 0.06939 0 2.69831 -0.20934 0 1.0402 1.46007 1.11456 -1.0269
GLY_1531 -2.76261 0.31257 2.84769 -9e-05 0 0 1.52578 -1.50734 -0 -0 -0.55821 -0.37336 0 0 0 0 0 0.06116 0 0 0 -0.87605 0 0.83697 1.22666 1.15437 1.88754
ARG_1532 -5.80191 0.16772 7.97232 -0.71596 0.0903 0.43905 2.99161 -3.18797 -0.02144 -0.09568 -6.64265 0.06846 0 0 0 -2.45549 0 0.50112 0.16203 2.74948 0 -0.03616 0 -1.2888 0.56756 0.93929 -3.59712
ILE_1533 -7.54631 1.33979 1.71112 -0.65638 0.99463 0.24399 1.58072 -1.67099 -0 -0 0.95307 -0.67164 0 0 0 0 0 3.16573 0.17323 1.54105 0 0.32614 0 0.73287 -0.36969 16.5579 18.4052
ILE_1534 -7.56831 1.25366 3.1555 -0.67745 0.48558 0.25161 1.13022 -2.54347 -0.01677 -0.14943 0.72642 0.19374 0 0 0 0 0 -0.03233 0.28673 0.34382 0 0.17747 0 0.73287 0.02433 16.9144 14.6886
ASN_1535 -6.14686 0.43001 4.77775 -0.19232 0.13514 0.30568 1.91427 -2.5078 -0.006 -0.05161 -2.31753 -0.49161 0 0 -0.97972 0 0 0.15779 0.14742 0 1.89015 -0.30717 0 -0.93687 -0.21612 1.47767 -2.91771
LEU_1536 -8.12196 1.62582 2.41603 -0.4911 0.31429 0.0949 1.89165 -2.15036 -0.01683 -0.06686 -0.6461 0.02627 0 0 -0.46204 0 0 -0.0091 0.22146 0.6756 0 -0.01321 0 0.18072 -0.38693 1.41699 -3.50076
PRO_1537 -4.95906 0.81613 3.37421 -0.19262 0.00185 0.13832 1.31531 -1.29896 -0 -0 -1.43785 0.01335 0 0 0 0 0 -0.03331 0.00863 0.93984 0 -1.02866 0 -2.4119 -0.25025 1.6926 -3.31236
PRO_1538 -4.22087 0.77733 2.07492 -0.12631 0.01891 0.09289 1.12258 -1.05967 -0 -0 -0.49767 0.1917 0 0 0 0 0 -0.09609 0.05333 0.10239 0 -0.7597 0 -2.4119 -0.11507 1.06255 -3.79067
GLY_1539 -4.30422 0.44466 3.61115 -7e-05 0 0 2.33006 -2.24806 -0.01947 -0.07087 -3.40152 -0.35592 0 0 0 0 0 -0.1838 0 0 0 -1.53311 0 0.83697 0.00485 0.43677 -4.45258
THR_1540 -7.33536 0.78778 3.7665 -0.17495 0.08538 0.06208 2.40288 -2.5118 -0.01814 -0.14746 -1.9102 -0.30984 0 0 0 0 0 -0.01766 0.00264 0.12228 0 -0.09571 2.31532 -1.0874 -0.07238 0.52407 -3.61198
ALA_1541 -4.49374 1.10864 2.44237 -0.01079 0 0 1.76708 -1.96592 -0.01575 -0.06585 -0.86415 -0.29852 0 0 0 0 0 -0.09438 0 0 0 0.23371 0 1.8394 1.38816 0.67117 1.64143
GLU_1542 -4.73144 0.45256 5.41189 -0.45323 0.13065 1.36775 3.05954 -2.41203 -0.03771 -0.38664 -2.94789 -2.8349 0 0 0 -0.8607 0 -0.06383 0.03654 0 3.74121 -0.31871 0 -2.7348 1.04429 0.65776 -1.87968
ASN_1543 -8.5382 0.27465 6.84669 -0.34261 0.09376 0.66029 3.63792 -3.75173 -0.02882 -0.25703 -4.45932 -0.76437 0 0 -2.36323 0 0 0.07332 0.17884 0 1.8997 -0.55764 0 -0.93687 -0.31502 0.90311 -7.74656
ALA_1544 -5.0779 0.63403 2.40442 -0.02832 0.03937 0 1.96914 -2.12522 -0.00652 -0.03482 -1.29268 -0.58283 0 0 0 0 0 -0.02638 0 0 0 0.29757 0 1.8394 0.12382 0.93582 -0.93112
ALA_1545 -5.90447 0.82316 4.18173 -0.0208 0 0 2.61886 -2.98363 -0.01663 -0.09564 -3.86775 -0.0931 0 0 0 0 0 0.04473 0 0 0 0.1051 0 1.8394 0.17749 0.79174 -2.39979
THR_1546 -7.74856 1.22442 5.73519 -0.16186 0.05486 0.06177 3.0474 -3.24642 -0.00336 -0.0098 -3.07505 -0.04379 0 0 0 0 0 -0.03146 0.00696 0.04136 0 0.09186 2.27733 -1.0874 -0.06328 0.94703 -1.9828
TYR_1547 -9.47553 1.31153 5.94342 -0.56752 0.085 0.11032 4.02082 -3.6023 -0.00929 -0.09625 -3.36598 -0.35106 0 0 0 0 0 0.09799 0.0121 0 3.38916 -0.13807 0.03707 1.2797 0.21956 1.41369 0.31438
VAL_1548 -8.45301 1.27449 3.86898 -0.31743 0.30257 0.07214 2.67996 -2.86865 -0.00336 -0.0098 -1.69876 -0.09052 0 0 0 0 0 -0.04641 0.0369 0.09676 0 -0.24729 0 1.9342 0.23587 1.23261 -2.00074
HIS_D_1549 -8.95949 1.3282 6.79952 -0.57268 0.02091 0.52014 3.14091 -3.71696 -0 -0 -1.32555 -0.34458 0 0 0 -0.83977 0 0.08163 1.02397 0 1.58841 -0.31002 0 -0.45461 0.10438 1.04436 -0.87123
ALA_1550 -6.3107 0.76154 3.35649 -0.02338 0 0 2.15855 -2.64505 -0 -0 -1.41158 -0.36453 0 0 0 0 0 -0.05041 0 0 0 -0.24173 0 1.8394 -0.11687 0.79378 -2.25448
THR_1551 -8.6101 0.70086 6.94593 -0.20231 0.13108 0.07404 4.65968 -3.85624 -0.00176 -0.04023 -4.68806 -0.15622 0 0 -0.71174 0 0 -0.01479 0.0297 0.05593 0 0.00882 2.49834 -1.0874 -0.19615 0.40635 -4.05427
LEU_1552 -10.6283 1.43106 3.88442 -0.51546 0.37268 0.12365 3.30722 -3.30965 -0 -0 -2.13915 0.27511 0 0 0 0 0 0.34638 0.13811 0.28331 0 -0.30044 0 0.18072 -0.08037 0.74172 -5.88903
PHE_1553 -9.89307 1.29053 3.59632 -0.58453 0.27335 0.29079 2.77551 -3.17947 -0 -0 -1.48746 -0.21736 0 0 0 0 0 0.15046 0.21133 0 2.99441 0.00844 0 1.0402 -0.29584 0.81748 -2.20892
GLY_1554 -5.37727 0.52463 4.38013 -5e-05 0 0 2.83081 -2.76197 -0 -0 -2.89873 -0.42387 0 0 0 0 0 -0.04648 0 0 0 0.43994 0 0.83697 0.34316 0.4846 -1.66815
VAL_1555 -10.0126 2.19044 4.02129 -0.33687 0.62311 0.07526 3.72787 -3.50914 -0.00364 -0.02572 -2.78664 0.00117 0 0 0 0 0 -0.04606 0.0082 0.05121 0 -0.26735 0 1.9342 0.4192 0.67479 -3.26123
LEU_1556 -7.61973 0.67093 4.8799 -0.45317 0.12062 0.09821 2.73891 -2.91296 -0 -0 -2.24319 0.19656 0 0 0 0 0 0.0619 0.16251 0.58064 0 -0.21308 0 0.18072 -0.09287 0.77427 -3.06985
ALA_1557 -7.2931 0.99205 3.5391 -0.02133 0 0 2.73236 -2.90892 -0 -0 -1.81297 -0.34593 0 0 0 0 0 -0.00696 0 0 0 -0.16168 0 1.8394 -0.19309 0.45482 -3.18625
LEU_1558 -10.5061 1.65328 5.11071 -0.65197 0.19231 0.22155 3.11776 -3.48663 -0 -3e-05 -2.05456 0.11569 0 0 0 0 0 0.28682 0.34448 1.15332 0 -0.29556 0 0.18072 -0.27987 0.94657 -3.95151
TYR_1559 -12.1732 1.53771 5.57769 -0.55243 0.14212 0.22095 3.60372 -4.1596 -0.00193 -0.03218 -3.44199 -0.29186 0 0 0 -0.69709 0 0.01829 0.16682 0 2.9236 0.07665 0.01105 1.2797 -0.26188 1.04554 -5.00836
MET_1560 -5.66383 0.51175 4.53881 -0.33478 0.11508 0.0335 1.95709 -2.14556 -0.00364 -0.02572 -0.9836 -0.04252 0 0 0 0 0 0.0401 0.06648 1.28807 0 -0.14594 0 0.60916 -0.25111 0.54279 0.10614
LEU_1561 -7.21807 1.24521 2.55728 -0.52094 0.16297 0.15104 1.74391 -2.05759 -0 -0 -0.66267 0.15742 0 0 0 0 0 -0.06283 0.02227 0.13707 0 -0.10131 0 0.18072 -0.36346 0.57709 -4.05191
GLY_1562 -2.1807 0.26797 3.0297 -6e-05 0 0 1.51512 -1.4601 -0.02189 -0.16254 -1.82811 -0.38847 0 0 0 0 0 -0.17777 0 0 0 -1.46709 0 0.83697 -0.76618 0.58785 -2.21527
GLU_1563 -5.73384 0.50699 6.32736 -0.42604 0.12757 0.81468 2.81323 -2.77786 -0 -0 -3.51485 -0.8363 0 0 0 0 0 0.04184 0.0367 0 3.22995 0.19987 0 -2.7348 -0.23038 0.44875 -1.70713
GLY_1564 -4.64121 0.55226 4.09324 -4e-05 0 0 2.2261 -2.4885 -0 -0 -2.08614 -0.41168 0 0 0 0 0 -0.07557 0 0 0 0.4381 0 0.83697 0.42278 0.57025 -0.56345
ASP_1565 -5.12441 0.66897 6.86266 -0.11268 0.01567 0.34856 2.90447 -3.27371 -0.0412 -0.28174 -3.79951 -0.34094 0 0 -1.04022 0 0 0.03408 0.01397 0 2.61682 0.04239 0 -2.3716 0.07247 0.53597 -2.26996
PHE_1566 -7.23639 0.63823 3.571 -0.54734 0.24092 0.25477 1.69444 -2.39599 -0.01898 -0.16381 -1.45208 -0.17479 0 0 0 0 0 0.00495 0.09148 0 3.01825 -0.01605 0 1.0402 -0.10457 0.38628 -1.16946
ALA_1567 -7.8876 0.99273 3.35467 -0.02144 0 0 2.91518 -3.15466 -0.01199 -0.13729 -2.00376 -0.34563 0 0 0 0 0 0.00582 0 0 0 -0.23331 0 1.8394 -0.27308 0.40439 -4.55656
ASN_1568 -9.2748 0.86641 8.4875 -0.1814 0.01049 0.26061 4.32243 -4.39567 -0.05655 -0.28126 -3.50671 -0.34452 0 0 0 -0.69709 0 0.038 0.00412 0 1.70425 0.45039 0 -0.93687 -0.12662 0.51649 -3.14082
GLU_1569 -5.46861 0.41626 6.70359 -0.20751 0.02964 0.29607 2.6368 -2.96906 -0.01898 -0.16381 -2.33288 -0.60276 0 0 0 0 0 -0.0305 0.04201 0 3.02239 -0.19833 0 -2.7348 -0.15456 0.44021 -1.29484
GLN_1570 -9.02881 1.13878 5.6005 -0.27377 0.03599 0.21523 2.59479 -3.39067 -0.01199 -0.13729 -1.18054 -0.48116 0 0 0 0 0 0.2072 0.02187 0 2.89669 -0.16917 0 -0.18838 -0.39923 0.36094 -2.18899
VAL_1571 -8.47357 1.80483 2.75287 -0.31428 0.28863 0.06771 3.03374 -2.84234 -0 -0 -1.96198 0.12809 0 0 0 0 0 0.22035 0.06573 0.0081 0 -0.39119 0 1.9342 -0.01606 0.70876 -2.98643
LEU_1572 -6.87805 0.97564 3.51544 -0.48603 0.25487 0.11761 2.52538 -2.43226 -0.00392 -0.0598 -2.60302 0.224 0 0 0 0 0 0.084 0.12997 0.27433 0 -0.28724 0 0.18072 -0.04471 0.85357 -3.6595
LYS_1573 -7.06332 0.70892 8.8357 -0.33316 0.031 0.16978 3.27076 -3.74153 -0.04644 -0.37803 -5.78239 -0.04932 0 0 0 0 0 -0.13446 0.41144 1.80322 0 -0.02855 0 -1.5107 -0.40658 0.65501 -3.58863
VAL_1574 -6.49744 0.65343 1.3195 -0.31018 0.13446 0.07004 2.1865 -1.9742 -7e-05 -0.00025 -1.31929 -0.43802 0 0 0 0 0 -0.01924 0.02483 0.09439 0 0.1645 0 1.9342 -0.21682 0.48857 -3.70509
LEU_1575 -8.73862 1.84353 0.15233 -0.4905 0.19355 0.10644 1.42025 -1.80706 -7e-05 -0.00025 -0.6783 0.12994 0 0 0 0 0 0.15293 0.22602 2.88698 0 -0.16737 0 0.18072 3.96137 1.61543 0.98732
PRO_1576 -3.46284 0.92877 1.91861 -0.23249 0.06921 0.17121 0.56983 -0.94513 -0.00445 -0.06119 -0.3419 -0.26511 0 0 0 0 0 0.08179 0.10837 0.24539 0 -0.53116 0 -2.4119 3.95357 1.94166 1.73225
ILE_1577 -6.20523 0.70694 2.6498 -0.60555 0.33673 0.11852 1.40786 -1.74848 -0.02806 -0.12917 -1.95452 0.20776 0 0 -0.54509 0 0 0.02396 0.00793 1.0083 0 -0.71889 0 0.73287 -0.25224 0.86901 -4.11755
THR_1578 -4.45497 0.48455 3.82082 -0.17478 0.08535 0.06132 1.57748 -1.76709 -0.00504 -0.04284 -1.53947 -0.04526 0 0 0 0 0 -0.05208 0.01968 0.05415 0 0.07249 2.31828 -1.0874 -0.26857 0.40617 -0.53722
LYS_1579 -5.37876 0.63411 5.19331 -0.58839 0.18936 0.67032 2.61041 -2.18754 -0 -0 -2.04502 0.13788 0 0 -0.99966 0 0 0.00332 0.38222 2.42874 0 0.00364 0 -1.5107 -0.09564 0.61057 0.05815
LYS_1580 -2.73034 0.36155 2.69104 -0.47612 0.12309 0.27236 1.08303 -1.15443 -0 -0 -0.26981 -0.02456 0 0 0 0 0 0.20477 0.02651 2.59821 0 -0.07975 0 -1.5107 -0.35354 0.81502 1.57633
GLU_1581 -3.87261 0.25357 4.40999 -0.23493 0.03876 0.34307 1.64188 -1.98731 -0.02511 -0.14822 -0.92613 -0.56209 0 0 0 -0.30708 0 -0.06295 0.00684 0 3.22861 -0.23371 0 -2.7348 -0.47265 0.82029 -0.82459
MET_1582 -9.03245 1.39725 5.17384 -0.28109 0.09553 0.06441 3.40293 -2.77028 -0.00424 -0.01731 -2.26076 -0.3603 0 0 0 0 0 0.22824 0.25394 1.10049 0 0.09499 0 0.60916 -0.4497 1.5384 -1.21696
SER_1583 -2.3399 0.29928 2.83997 -0.0301 0.08174 0.03266 1.16294 -1.31138 -0.00451 -0.04145 -1.05743 -0.14565 0 0 0 0 0 0.03539 0.03877 0.07857 0 0.15758 0.60001 -0.77834 0.4322 1.67451 1.72487
THR_1584 -4.03904 0.88862 4.31002 -0.08675 0.03322 0.05246 2.62845 -1.98269 -0.02103 -0.13829 -2.18138 -0.94373 0 0 0 -0.72399 0 0.01644 0.06683 0.52454 0 -0.64978 2.33037 -1.0874 1.00866 1.12536 1.13089
SER_1585 -3.53279 0.61001 3.42381 -0.03008 0.00032 0.02415 1.41262 -1.51002 -0.05219 -0.34531 -0.30676 -0.18804 0 0 -0.77604 0 0 -0.03464 0.08747 0.5207 0 0.19502 0.60032 -0.77834 0.09096 1.27082 0.68199
PRO_1586 -4.75385 1.1496 1.91008 -0.12213 0.02776 0.07512 0.67248 -0.84496 -0.02806 -0.12917 0.884 0.55253 0 0 0 0 0 -0.00082 0.00198 0.15235 0 0.07198 0 -2.4119 0.02215 1.40575 -1.36512
PHE_1587 -7.95128 1.39439 0.86659 -1.12742 0.63252 0.73789 1.09854 -1.51255 -0 -0 -0.16364 -1.04768 0 0 0 0 0 -0.05764 0.03643 0 2.90485 -0.09902 0 1.0402 0.53768 0.99435 -1.71578
ILE_1588 -7.72526 1.4091 1.68119 -0.57721 0.47176 0.16338 0.97455 -1.79837 -0.03399 -0.15232 -0.36857 -0.40434 0 0 0 0 0 -0.02232 0.63747 1.28142 0 0.43441 0 0.73287 0.59942 1.05421 -1.64258
MET_1589 -9.01156 1.62601 3.60854 -0.36602 0.23114 0.02468 2.55157 -2.12773 -0.01934 -0.11906 -2.56723 0.07098 0 0 -1.29684 0 0 0.51665 0.40117 1.40263 0 -0.05536 0 0.60916 0.18896 1.72338 -2.60828
PRO_1590 -6.76462 0.93569 3.87658 -0.18752 0.00507 0.12958 1.58222 -1.77755 -0.00824 -0.05821 -2.50954 0.29085 0 0 -0.76554 0 0 0.39513 0.05431 0.07 0 0.09336 0 -2.4119 0.5619 1.39855 -5.08988
ASN_1591 -6.53203 0.58592 6.5648 -0.16816 0.02349 0.25975 3.87698 -3.10784 -0.02033 -0.14674 -4.2342 -0.33196 0 0 -1.07714 0 0 0.04308 0.61244 0 1.97442 0.21991 0 -0.93687 0.95974 0.58902 -0.84574
SER_1592 -6.38539 0.69304 4.69548 -0.02291 0 0.05462 3.00774 -2.55149 -0 -0 -2.04889 -0.22776 0 0 0 0 0 -0.01705 0.09589 0.05813 0 -0.54341 0.6004 -0.77834 0.15631 0.50208 -2.71154
TYR_1593 -11.2127 1.80229 4.18401 -0.65792 0.03364 0.38723 3.47466 -3.21326 -0.01702 -0.15068 -3.0611 -0.15771 0 0 0 0 0 -0.00076 0.54833 0 2.03977 -0.23527 0.00455 1.2797 -0.24641 0.82207 -4.37658
VAL_1594 -8.94858 1.34421 3.72925 -0.27558 0.17852 0.05524 2.70176 -3.00848 -0.02083 -0.14477 -3.42887 0.33495 0 0 0 0 0 -0.09172 0.00834 0.17033 0 -0.18239 0 1.9342 -0.39991 0.84569 -5.19863
HIS_D_1595 -6.91718 1.68692 6.87418 -0.43928 0.01098 0.20479 3.11086 -3.18653 -0.0367 -0.21559 -2.96279 -0.17347 0 0 0 -0.78603 0 -0.02224 0.00106 0 2.32918 -0.34116 0 -0.45461 -0.02119 1.01662 -0.3222
ASN_1596 -3.13384 1.03795 4.00107 -0.3528 0.04349 0.73529 2.02973 -1.75307 -0.01186 -0.13226 -2.25008 -0.76065 0 0 0 0 0 0.69465 0.15587 0 1.82029 0.06688 0 -0.93687 0.95514 1.22436 3.43331
GLU_1597 -2.46396 0.22976 3.25881 -0.19776 0.02801 0.2779 1.00653 -1.43375 -0.0305 -0.15937 -1.12136 -0.52674 0 0 -0.83521 0 0 0.04634 0.01381 0 2.49992 0.04373 0 -2.7348 1.96734 1.02919 0.8979
GLU_1598 -1.64872 0.1697 2.40732 -0.22029 0.0257 0.30797 1.09105 -1.01821 -0 -0 -1.42935 -0.60703 0 0 0 0 0 -0.07197 0.00886 0 3.12426 -0.34168 0 -2.7348 0.91841 0.6022 0.58344
LEU_1599 -7.31862 1.45607 3.08831 -0.65405 0.29588 0.2054 2.27138 -2.34983 -0 -0 -0.75439 0.0557 0 0 0 0 0 0.00113 1.13265 1.47185 0 -0.26674 0 0.18072 -0.32058 0.72978 -0.77534
ASN_1600 -3.94121 0.52975 3.77691 -0.33142 0.19704 0.61002 1.50729 -1.95338 -0 -0 -0.20773 -0.72515 0 0 -0.86891 0 0 0.0612 0.29933 0 2.15214 -0.16156 0 -0.93687 0.33926 1.24436 1.59107
MET_1601 -8.09983 1.37791 4.58376 -0.36458 0.11141 0.08183 2.41025 -2.49817 -0.02083 -0.14477 -1.55262 -0.28134 0 0 0 0 0 -0.04196 0.24961 1.13443 0 0.10931 0 0.60916 0.02709 0.91138 -1.39796
ASP_1602 -5.40365 0.73982 6.98593 -0.17661 0.0069 0.54239 3.26784 -3.19094 -0.01043 -0.13606 -4.59169 -0.78945 0 0 -0.83521 -0.78603 0 -0.05388 0.02128 0 3.06022 -0.46239 0 -2.3716 0.01641 0.88139 -3.28575
GLY_1603 -4.32833 0.47523 4.01479 -8e-05 0 0 1.96933 -2.16629 -0.00424 -0.01731 -1.68364 -0.3644 0 0 0 0 0 -0.13992 0 0 0 -1.52264 0 0.83697 0.16655 0.68562 -2.07834
GLU_1604 -6.90034 0.5585 6.849 -0.3085 0.06237 0.36037 3.35908 -3.18424 -0.0137 -0.08112 -4.34098 -0.33595 0 0 0 0 0 -0.044 0.08668 0 3.28461 -0.01057 0 -2.7348 -0.41096 0.296 -3.50855
SER_1605 -5.42088 1.04297 4.78354 -0.03532 0 0.08046 2.63327 -2.21619 -0.03473 -0.21941 -2.12688 -0.3268 0 0 0 -0.36102 0 0.03026 0.08997 0.27767 0 -0.30229 0.71377 -0.77834 -0.57939 0.59548 -2.15387
MET_1606 -9.2481 1.15989 4.74548 -0.43798 0.16499 0.18026 3.28985 -2.89815 -0 -0 -2.84561 -0.35046 0 0 0 0 0 0.00632 0.30159 1.59594 0 -0.063 0 0.60916 -0.22182 0.86388 -3.14776
SER_1607 -3.1018 0.1655 3.63213 -0.02954 0.01403 0.02932 1.24808 -1.63238 -0.03143 -0.20759 -0.15871 0.08226 0 0 0 0 0 0.00986 0.00052 0.16125 0 0.12909 0.60026 -0.77834 0.51277 0.58776 1.23304
ASP_1608 -4.67993 0.72969 5.64899 -0.08898 1e-05 0.22802 2.78141 -2.44059 -0 -0 -5.64778 -0.40177 0 0 -0.77604 -1.085 0 -0.01803 0.13329 0 1.93201 0.0299 0 -2.3716 0.15787 1.2269 -4.64163
TRP_1609 -11.5786 1.91865 3.1674 -0.92361 0.06704 0.21208 2.97097 -2.97722 -0.02799 -0.12291 -2.95632 -0.50949 0 0 -0.74761 0 0 0.10922 0.52526 0 1.61323 -0.05106 0 1.6906 5.30787 1.77249 -0.54001
TYR_1610 -7.90452 0.66148 3.7763 -0.62266 0.07878 0.32954 1.62304 -2.54664 -0.04686 -0.56484 -1.88932 -0.26092 0 0 0 0 0 0.00864 0.01806 0 2.57866 0.14954 0.07265 1.2797 5.82702 1.0438 3.61145
THR_1611 -7.73642 0.63668 6.51163 -0.22819 0.24112 0.09952 3.25724 -3.50203 -0.02946 -0.18399 -1.85296 -1.36592 0 0 -1.32687 0 0 0.00762 0.08553 1.56605 0 -0.25356 2.27613 -1.0874 0.07404 0.58074 -2.23049
GLY_1612 -3.92537 0.17765 4.16259 -6e-05 0 0 2.12822 -2.11442 -0 -0 -2.79372 -0.3984 0 0 -1.07714 0 0 -0.07205 0 0 0 0.51945 0 0.83697 -0.10797 0.34686 -2.31737
SER_1613 -7.66692 0.68657 6.58996 -0.02973 8e-05 0.04705 4.05239 -3.2217 -0 -0 -2.33274 -1.16434 0 0 -1.3098 0 0 0.0154 0.00736 0.31983 0 0.00021 0.7457 -0.77834 -0.13233 0.40309 -3.76825
ALA_1614 -5.93512 0.57419 2.83171 -0.02032 0 0 1.66797 -2.32093 -0 -0 -0.42046 -0.36951 0 0 0 0 0 -0.02122 0 0 0 -0.20484 0 1.8394 -0.38471 0.50323 -2.26062
ASN_1615 -7.88576 0.80332 6.66563 -0.20581 0.01354 0.27622 2.891 -3.48207 -0.01415 -0.0792 -2.06201 -0.31641 0 0 0 -0.87332 0 0.0038 0.03661 0 2.70268 0.2857 0 -0.93687 -0.01943 0.37083 -1.82569
THR_1616 -7.26637 0.47229 6.00367 -0.19962 0.08729 0.07228 3.20727 -3.11356 -0 -0 -3.44149 -0.13043 0 0 0 0 0 -0.02377 0.05314 0.17758 0 0.02612 2.30917 -1.0874 0.15664 0.36767 -2.32953
LEU_1617 -10.6311 2.81215 3.71483 -0.75004 0.32853 0.33249 2.83443 -3.13427 -0.00654 -0.03809 -2.75681 0.19066 0 0 0 0 0 -0.02505 0.02998 0.90514 0 -0.24473 0 0.18072 -0.10019 1.68382 -4.67409
LEU_1618 -8.8227 1.33503 4.34125 -0.66043 0.39076 0.21524 3.16194 -3.00745 -0.01162 -0.04583 -2.18424 -0.05465 0 0 0 0 0 0.40176 0.00969 1.34693 0 -0.28392 0 0.18072 -0.27336 2.81409 -1.1468
LYS_1619 -7.56116 0.57194 8.62651 -0.44524 0.14678 0.19361 4.32364 -3.74707 -0.01874 -0.10256 -4.49171 0.11422 0 0 0 -0.64678 0 -0.03687 0.17441 2.59696 0 0.03145 0 -1.5107 -0.34757 1.81309 -0.31579
THR_1620 -8.28824 1.08912 5.44768 -0.20858 0.12815 0.07477 3.60509 -3.258 -0 -0 -3.82674 0.03402 0 0 0 0 0 -0.00472 0.06545 0.11019 0 0.06661 2.28378 -1.0874 -0.15619 0.73265 -3.19236
LEU_1621 -9.66598 1.38919 3.22886 -0.50558 0.28369 0.11226 2.94182 -2.87351 -0 -0 -2.71566 0.26152 0 0 0 0 0 -0.01163 0.06729 0.50819 0 -0.18848 0 0.18072 0.05406 0.60032 -6.33293
ILE_1622 -8.5912 0.50421 4.87602 -0.51049 0.34584 0.10276 3.26428 -3.11416 -0.00654 -0.03809 -2.74091 0.0101 0 0 0 0 0 0.00797 0.01161 0.57858 0 -0.49974 0 0.73287 0.11373 0.7279 -4.22527
ARG_1623 -7.17344 0.49272 6.67256 -0.60911 0.0899 0.38432 2.37962 -3.2127 -0.04268 -0.24769 -1.45719 0.09337 0 0 0 0 0 -0.04143 0.19452 1.90484 0 -0.14113 0 -1.2888 -0.01822 0.58436 -1.43617
GLY_1624 -4.30013 0.17413 4.19381 -6e-05 0 0 1.76652 -2.3454 -0.01303 -0.04505 -0.45538 -0.29388 0 0 0 0 0 0.00796 0 0 0 -0.53035 0 0.83697 1.27272 0.35755 0.62636
LEU_1625 -9.2677 0.85076 3.29358 -0.57263 0.32604 0.16632 2.79382 -2.68096 -0 -0 -2.07357 -0.07033 0 0 0 0 0 0.02046 0.01838 0.97457 0 -0.12512 0 0.18072 1.62476 0.58666 -3.95426
PHE_1626 -10.2645 1.22244 2.05899 -0.56373 0.0578 0.27297 1.61221 -2.4324 -0 -0 -1.40064 -0.04483 0 0 0 0 0 0.35097 0.00304 0 2.37602 0.01528 0 1.0402 0.19904 0.60612 -4.891
GLY_1627 -5.41127 0.62063 4.82012 -5e-05 0 0 2.58808 -2.63697 -0 -0 -1.8237 -0.35419 0 0 0 0 0 -0.17702 0 0 0 -1.33953 0 0.83697 -0.43546 0.60183 -2.71056
LEU_1628 -7.1836 0.45644 1.96594 -0.48469 0.15207 0.12483 1.70958 -2.027 -0 -0 -1.85415 0.04013 0 0 0 0 0 -0.06294 0.00999 1.09029 0 -0.18064 0 0.18072 -0.22986 0.59328 -5.69963
GLU_1629 -5.61667 0.35319 6.7907 -0.26797 0.0473 0.29701 2.78281 -2.76145 -0.01733 -0.06337 -5.50447 -0.21606 0 0 0 -0.47654 0 0.05737 0.01716 0 3.24036 0.198 0 -2.7348 0.20602 0.25835 -3.41038
VAL_1630 -5.75001 1.01739 0.67682 -0.37718 0.28916 0.09238 0.75614 -1.52308 -0.00925 -0.09811 -0.95199 -0.05959 0 0 0 0 0 -0.05499 0.00887 0.82226 0 -0.78857 0 1.9342 -0.11321 0.43562 -3.69315
LYS_1631 -7.0187 0.34772 7.1558 -0.4896 0.1516 0.3117 2.20456 -3.09917 -0.01733 -0.06337 -2.60109 0.06773 0 0 0 0 0 0.22915 0.07232 1.56017 0 0.09621 0 -1.5107 0.25578 0.79987 -1.54735
PHE_1632 -9.23067 1.5487 2.85458 -0.61832 0.54555 0.28413 1.45152 -2.39145 -0.01947 -0.16096 -1.09574 -0.27157 0 0 -0.67984 0 0 -0.0413 0.03577 0 3.94765 0.13326 0 1.0402 0.33642 1.34574 -0.9858
ASP_1633 -3.6322 0.26741 4.55881 -0.24133 0.10226 0.83402 2.08533 -2.09528 -0.01497 -0.14111 -2.6574 -2.91379 0 0 0 -0.49554 0 -0.05404 0.18588 0 2.14325 -0.35152 0 -2.3716 0.01435 1.11103 -3.66645
HIS_D_1634 -8.86103 0.66366 7.29463 -0.74687 0.01986 0.97385 3.59578 -3.6058 -0.00563 -0.01913 -3.62673 -0.36404 0 0 0 -1.45082 0 0.14994 0.00362 0 1.76993 -0.29198 0 -0.45461 0.09456 0.73273 -4.12809
LEU_1635 -7.93179 0.55742 2.49895 -0.55662 0.09361 0.13608 2.12524 -2.32977 -0 -0 -3.22531 0.22167 0 0 0 0 0 0.07447 0.41011 0.62418 0 -0.37879 0 0.18072 -0.07056 0.80916 -6.76123
ARG_1636 -7.39563 0.36062 6.31724 -0.44321 0.04852 0.23157 3.01439 -2.64439 -0.0117 -0.03783 -2.42301 0.14431 0 0 0 -0.95528 0 -0.02814 0.16337 2.45307 0 0.07123 0 -1.2888 -0.07151 0.49101 -2.00416
LEU_1637 -7.18378 0.64248 1.64982 -0.4683 0.22893 0.13736 0.72104 -1.51209 -0 -0 -0.93887 -0.04791 0 0 0 0 0 -0.07995 0.55236 2.01494 0 -0.18568 0 0.18072 0.14313 0.3247 -3.82111
ARG_1638 -5.35067 0.40703 5.82127 -0.95166 0.47367 0.96576 2.06737 -2.462 -0.00607 -0.0187 -2.33368 -0.49739 0 0 0 -0.47654 0 0.12671 0.15907 2.46373 0 -0.2327 0 -1.2888 0.50974 0.98885 0.365
PRO_1639 -5.57567 0.98762 2.82613 -0.189 0.00225 0.13505 0.67698 -1.22063 -0.00775 -0.08483 -1.09258 0.03071 0 0 0 0 0 -0.05123 0.00821 1.16437 0 -1.01466 0 -2.4119 -0.07908 0.99119 -4.90483
SER_1640 -3.89591 0.17191 3.84754 -0.04068 0.00839 0.08062 1.99771 -1.86876 -0.02783 -0.17554 -1.31415 -0.15018 0 0 0 0 0 0.07174 0.00213 0.52712 0 0.04809 0.60855 -0.77834 1.42799 0.30919 0.84959
LYS_1641 -7.86207 0.69312 6.89862 -0.52419 0.15882 0.30563 2.44871 -3.04661 -0.01743 -0.12739 0.60692 -0.10275 0 0 0 0 0 0.09462 0.2391 2.6554 0 -0.04826 0 -1.5107 1.64326 0.46783 2.97264
ALA_1642 -5.21107 1.10029 3.65207 -0.01168 0 0 1.39283 -2.52946 -0 -0 -0.85805 -0.2605 0 0 -0.55178 0 0 -0.0446 0 0 0 0.273 0 1.8394 0.87504 0.70486 0.37037
PHE_1643 -3.50425 0.21973 3.38375 -0.85273 0.30919 0.41889 1.22964 -1.57798 -0 -0 -0.47832 -0.50116 0 0 -1.04022 0 0 5.54945 0.12743 0 3.94449 -0.16055 0 1.0402 1.03125 14.0739 23.2127
PHE_1644 -6.19898 0.62763 2.23817 -0.84761 0.04193 0.23508 1.15533 -1.7163 -0.03299 -0.13152 0.51914 -0.25474 0 0 0 0 0 0.01463 0.51579 0 2.24279 -0.41528 0 1.0402 0.11801 14.0779 13.2291
SER_1645 -5.02616 0.33692 5.49462 -0.0289 0 0.02103 2.74836 -2.38841 -0 -0 -2.18368 0.13354 0 0 -0.59397 -0.55798 0 0.02365 0.30506 0.49708 0 -0.05889 1.74835 -0.77834 0.19814 0.82368 0.71411
LYS_1646 -3.16132 0.11744 3.61028 -0.29075 0.03227 0.13913 2.12027 -1.55997 -0 -0 -2.92053 -0.16682 0 0 -1.06326 0 0 -0.01706 0.00793 1.83543 0 -0.22225 0 -1.5107 0.1894 0.53901 -2.3215
GLU_1647 -3.71761 0.15309 4.50374 -0.28167 0.05537 0.31854 1.49776 -1.79724 -0 -0 -1.80681 -0.24124 0 0 -0.55896 0 0 -0.03386 0.01548 0 2.94184 -0.18851 0 -2.7348 0.35505 0.29885 -1.22099
ALA_1648 -4.28793 0.41922 3.02216 -0.02178 0 0 2.48624 -2.01642 -0 -0 -2.62536 -0.36649 0 0 0 0 0 0.03579 0 0 0 -0.51393 0 1.8394 0.1859 0.36843 -1.47479
THR_1649 -4.92063 0.43563 3.32864 -0.17235 0.07485 0.06416 2.29225 -2.02743 -0 -0 -2.36052 -0.39473 0 0 0 0 0 -0.02861 0.00368 0.18712 0 -0.00487 2.31491 -1.0874 0.11795 0.39475 -1.78258
LEU_1650 -8.484 1.23842 2.52873 -0.47843 0.13428 0.11271 3.28492 -2.48051 -0 -0 -2.92683 0.07797 0 0 0 0 0 0.07174 1.56792 0.64318 0 -0.19767 0 0.18072 0.02401 0.71659 -3.98625
MET_1651 -5.27513 0.20707 3.29666 -0.32048 0.13702 0.03649 2.2721 -1.79051 -0.01668 -0.07163 -2.57293 -0.33295 0 0 0 0 0 -0.02203 0.02776 1.52331 0 0.22932 0 0.60916 0.53958 0.63267 -0.8912
VAL_1652 -6.40753 0.8797 2.15903 -0.38268 0.30599 0.09679 2.6864 -2.1171 -0.02126 -0.12137 -2.97841 -0.16592 0 0 0 0 0 -0.07186 0.01941 0.98581 0 -0.78753 0 1.9342 0.43118 0.51027 -3.04487
SER_1653 -4.2334 0.5909 3.05861 -0.03472 0.00135 0.06437 1.94204 -1.82457 -0.04041 -0.28919 -1.49553 -0.77103 0 0 0 0 0 -0.05749 0.00026 0.42133 0 0.47474 0.60001 -0.77834 0.05688 0.50864 -1.80555
ILE_1654 -6.98836 1.47039 1.98523 -0.48064 0.47495 0.10312 2.16623 -2.07503 -0.00976 -0.03038 -1.74811 0.02009 0 0 0 0 0 -0.0822 0.10023 0.29295 0 -0.5676 0 0.73287 0.14406 0.63052 -3.86142
GLY_1655 -2.85377 0.35244 2.6986 -4e-05 0 0 1.13284 -1.45963 -0.01042 -0.04597 -0.712 -0.4485 0 0 0 0 0 0.05359 0 0 0 -1.0961 0 0.83697 -0.47773 0.7254 -1.30433
ASN_1656 -3.16078 0.65404 2.98004 -0.18392 0.02519 0.3063 0.43743 -1.61008 -0.01891 -0.11324 -0.89179 -0.9017 0 0 0 0 0 0.05628 0.00873 0 1.64359 -0.60108 0 -0.93687 -0.4732 0.42352 -2.35645
LYS_1657 -8.13295 1.04083 9.46302 -0.35457 0.03872 0.15878 5.10498 -3.96918 -0 -0 -4.78289 0.12122 0 0 -0.30132 -0.68822 0 -0.01874 0.27383 1.89703 0 0.08996 0 -1.5107 -0.18892 0.57052 -1.18861
LEU_1658 -6.07128 0.43917 3.03393 -0.61225 0.2025 0.17982 2.22748 -2.12009 -0.01184 -0.04022 -1.924 0.2052 0 0 0 0 0 -0.05555 0.00551 0.57772 0 -0.35335 0 0.18072 -0.06839 0.63081 -3.57413
THR_1659 -6.03888 0.66941 3.56709 -0.18508 0.1442 0.0705 2.61834 -2.26368 -0.01415 -0.09835 -2.43494 -0.29257 0 0 0 0 0 0.0279 0.00177 0.14577 0 0.01774 2.29966 -1.0874 0.1156 0.47223 -2.26482
ARG_1660 -6.13843 0.28479 5.53575 -0.70927 0.1341 0.47289 3.28976 -2.66598 -0.0274 -0.09835 -3.95579 0.19793 0 0 0 -0.73035 0 -0.05977 0.06096 2.18046 0 0.12337 0 -1.2888 0.17202 0.42708 -2.79503
ILE_1661 -9.21591 1.70351 3.0721 -0.70189 0.5804 0.18704 2.59879 -2.82981 -0.00264 -0.00736 -2.5406 -0.16683 0 0 0 0 0 0.24519 0.25423 2.77859 0 -0.68858 0 0.73287 -0.08811 0.86688 -3.22216
VAL_1662 -5.20318 0.3095 3.43578 -0.27665 0.15042 0.05768 2.44227 -2.17305 -0.03199 -0.13066 -2.43697 -0.20315 0 0 0 0 0 0.04296 0.00244 0.14168 0 -0.51984 0 1.9342 -0.34185 0.86711 -1.93331
TYR_1663 -9.75955 1.46775 5.65297 -0.93802 0.07194 0.1937 3.11061 -3.19322 -0.00939 -0.06363 -2.35032 -0.41032 0 0 0 0 0 0.00214 0.02716 0 2.45927 -0.07883 0.02564 1.2797 -0.20295 0.74601 -1.96934
LYS_1664 -4.82259 0.25259 4.55087 -0.30235 0.05187 0.15358 2.14949 -2.10239 -0.02984 -0.22517 -2.85696 -0.20591 0 0 0 0 0 0.34827 0.00158 2.18276 0 0.15391 0 -1.5107 -0.05561 0.81305 -1.45354
ASN_1665 -6.30542 0.42121 5.87854 -0.42643 0.0919 0.89405 2.82941 -2.95985 -0.01002 -0.13341 -2.22248 -0.76223 0 0 -1.14574 0 0 0.86145 0.04125 0 2.9502 -0.42823 0 -0.93687 0.10303 1.34228 0.08263
ASN_1666 -5.36111 0.37614 5.533 -0.20555 0.01074 0.30283 2.72422 -2.72129 -0 -0 -2.37114 -0.5313 0 0 0 0 0 -0.06751 0.00062 0 3.21082 -0.24689 0 -0.93687 0.1153 1.22625 1.05825
ASN_1667 -5.00079 0.34651 4.18292 -0.25485 0.01951 0.47477 0.42677 -2.24048 -0.00172 -0.03157 0.16862 -0.5706 0 0 0 0 0 -0.09032 0.06108 0 2.64593 -0.10819 0 -0.93687 0.07095 0.4257 -0.41263
ASN_1668 -2.20802 0.08217 2.33327 -0.19955 0.05398 0.34219 0.36747 -1.18907 -0.00902 -0.06426 0.3399 -0.97232 0 0 0 0 0 -0.05383 0.03376 0 1.79498 -0.92978 0 -0.93687 -0.30293 0.58062 -0.9373
GLY_1669 -3.0363 0.40253 2.24437 -0.00021 0 0 1.09365 -1.44448 -0.00023 -0.00131 -1.51577 -0.16517 0 0 0 0 0 -0.1024 0 0 0 -1.09879 0 0.83697 -0.33451 0.59563 -2.526
ASN_1670 -3.41075 0.38377 4.11425 -0.16628 0.0145 0.23959 2.2712 -2.01682 -0.01766 -0.08142 -2.81351 -0.33075 0 0 0 0 0 0.11702 0.00011 0 1.8718 0.16403 0 -0.93687 0.20781 0.6699 0.27991
ARG_1671 -3.7942 0.46503 3.03906 -0.99044 0.41732 0.90505 0.82076 -1.42354 -0.00176 -0.04043 -0.74204 0.22811 0 0 0 0 0 0.00275 0.67017 3.23374 0 -0.24406 0 -1.2888 0.00031 1.13487 2.39189
THR_1672 -2.6535 0.18692 2.46245 -0.14928 0.057 0.05249 1.79418 -1.30013 -0.01743 -0.08011 -1.60238 -0.33686 0 0 0 0 0 -0.01201 0.00346 0.53124 0 -0.21452 2.34115 -1.0874 -0.12522 0.87826 0.7283
PHE_1673 -9.09832 1.37421 3.58498 -0.90682 0.12335 0.10989 2.17414 -2.62937 -0.01749 -0.10033 -1.49475 -0.63058 0 0 0 0 0 0.0048 0.0004 0 2.45065 -0.07339 0 1.0402 -0.01961 0.52338 -3.58468
LYS_1674 -6.83453 0.56977 4.99385 -0.29897 0.03513 0.14573 2.27792 -2.5949 -0.02459 -0.13897 -2.62316 -0.17932 0 0 0 0 0 0.02552 0.01734 2.13204 0 0.01499 0 -1.5107 -0.10354 0.55909 -3.53729
LEU_1675 -6.81294 0.9725 3.71063 -0.62878 0.30946 0.25668 2.06209 -2.37483 -0 -0 -2.1346 -0.05388 0 0 0 0 0 -0.08409 0.27452 1.24264 0 -0.14957 0 0.18072 0.09419 0.43805 -2.6972
ASN_1676 -3.72332 0.20183 3.49034 -0.17379 0.01544 0.28452 2.21161 -1.79264 -5e-05 -0.00103 -1.25192 -1.02513 0 0 -0.93825 0 0 -0.07128 0.03451 0 1.83805 -1.02326 0 -0.93687 -0.26397 0.50103 -2.62419
GLY_1677 -1.76899 0.23258 1.96068 -6e-05 0 0 0.07603 -0.94917 -0.03712 -0.23861 -0.12942 -0.36606 0 0 0 0 0 -0.14649 0 0 0 -1.48966 0 0.83697 -0.89681 0.4577 -2.45844
LYS_1678 -4.7473 0.47184 4.76845 -0.39246 0.06283 0.18791 2.59409 -2.28676 -0 -0 -2.81268 0.15164 0 0 0 0 0 -0.01758 0.01554 1.925 0 0.09934 0 -1.5107 -0.52833 0.36829 -1.65089
VAL_1679 -3.55796 0.26586 1.63421 -0.27603 0.15005 0.05531 0.31137 -1.15222 -0.01119 -0.037 -0.468 0.14424 0 0 0 0 0 0.02816 1e-05 0.06324 0 -0.4012 0 1.9342 -0.33823 0.23832 -1.41686
ILE_1680 -6.41664 0.55309 3.32659 -0.60189 0.4171 0.10969 1.80291 -2.15529 -0.01751 -0.10041 -0.75968 0.44224 0 0 0 0 0 0.11101 0.07724 0.93623 0 -0.70179 0 0.73287 -0.48928 0.46531 -2.26819
GLU_1681 -1.87184 0.43648 1.79521 -0.28471 0.0497 0.33808 0.56663 -0.96335 -0.00992 -0.03324 -0.4092 -0.24437 0 0 0 0 0 0.05677 0.00947 0 2.89196 -0.0288 0 -2.7348 -0.54065 0.46243 -0.51416
ALA_1682 -1.93237 0.3956 0.92496 -0.01021 0 0 0.21075 -0.65403 -0 -0 0.526 -0.35683 0 0 0 0 0 -0.13428 0 0 0 0.61467 0 1.8394 1.06268 0.38267 2.86901
LYS_1683 -5.13169 0.78333 3.86216 -0.3479 0.05409 0.21607 1.34819 -1.65872 -2e-05 -7e-05 1.38532 0.14529 0 0 0 0 0 0.63266 0.21248 2.67704 0 0.14901 0 -1.5107 2.39739 2.01362 7.22754
LEU_1684 -5.29212 0.69814 2.81256 -0.61707 0.28445 0.23226 1.35762 -1.74382 -0 -0 0.18401 -0.04284 0 0 0 0 0 -0.07729 0.16335 0.96054 0 0.05136 0 0.18072 1.70843 2.70979 3.5701
ASP_1685 -5.80151 0.52121 6.24155 -0.12128 0.01706 0.36613 3.42827 -3.02285 -0 -0 -4.16493 -0.10416 0 0 0 0 0 -0.02511 0.00266 0 3.64941 -0.56804 0 -2.3716 0.65514 1.15087 -0.14718
THR_1686 -3.33577 0.19798 3.33026 -0.14215 0.0483 0.05149 1.8407 -1.68896 -0 -0 -2.76907 -0.04741 0 0 -0.30132 0 0 -0.05227 0.07123 0.15775 0 0.17146 2.29564 -1.0874 -0.16539 0.32496 -1.09997
LEU_1687 -6.7437 0.56848 3.09476 -0.46832 0.28458 0.08474 1.25784 -2.18878 -0.01497 -0.14111 -1.22522 0.34341 0 0 0 0 0 0.27709 0.09405 0.39158 0 -0.20989 0 0.18072 -0.37307 0.34894 -4.43886
SER_1688 -3.36814 0.48792 4.27897 -0.02511 0 0.01949 2.17757 -1.70191 -0.00413 -0.01692 -1.40913 0.2276 0 0 0 -0.68822 0 0.02679 0.13005 1.30719 0 -0.418 1.83891 -0.77834 -0.2427 0.40359 2.24548
GLY_1689 -1.51484 0.18533 1.24301 -0.0001 0 0 0.13148 -0.66185 -0 -0 0.25042 -0.37664 0 0 0 0 0 0.21073 0 0 0 0.46662 0 0.83697 0.89738 0.49976 2.16827
LEU_1690 -2.94256 0.39167 1.88103 -0.53501 0.24464 0.17526 0.79717 -1.17751 -0 -0 -1.41858 -0.06476 0 0 0 0 0 -0.09373 0.1035 0.33506 0 0.67169 0 0.18072 1.18879 0.46958 0.20697
LEU_1691 -4.26331 0.49463 3.53113 -0.47711 0.23479 0.0909 1.20803 -1.72078 -0 -0 -1.07199 0.28663 0 0 0 0 0 0.0213 0.16163 0.39001 0 -0.33405 0 0.18072 0.20197 0.3481 -0.71739
TYR_1692 -3.55678 0.5928 1.15969 -0.50444 0.14237 0.24528 0.56244 -0.97847 -5e-05 -0.00103 -0.59809 -0.2991 0 0 0 0 0 0.00535 0.01291 0 4.06111 -0.17192 2e-05 1.2797 -0.21384 0.48074 2.21869
ILE_1693 -6.45762 0.52258 3.02832 -0.53575 0.34104 0.14985 2.16017 -1.9397 -0.0159 -0.14503 -2.08591 -0.3175 0 0 0 0 0 -0.00328 0.00418 0.47344 0 0.03398 0 0.73287 -0.25904 0.52316 -3.79015
ASP_1694 -3.93017 0.12286 5.13879 -0.16267 0.01601 0.51531 2.62418 -2.26451 -0.04044 -0.31176 -3.50139 -0.98186 0 0 -0.93825 -0.73035 0 0.02686 0.32452 0 3.08589 -0.26423 0 -2.3716 -0.068 0.35687 -3.35394
ILE_1695 -9.66164 2.32531 3.37337 -0.52511 0.41968 0.12472 2.86341 -2.85406 -0 -0 -2.15114 -0.0776 0 0 0 0 0 0.18891 0.04876 0.54536 0 -0.12376 0 0.73287 0.10091 0.61199 -4.05802
ASN_1696 -4.59579 0.22164 4.49326 -0.18359 0.01248 0.27841 2.43258 -2.32214 -0.01328 -0.07084 -2.31655 -0.82118 0 0 0 0 0 0.04593 0.01277 0 2.39435 0.3333 0 -0.93687 0.33435 0.55049 -0.15069
LYS_1697 -8.27861 1.51152 6.40894 -0.40056 0.05287 0.18183 2.51732 -2.75234 -0 -0 -2.81576 0.30702 0 0 0 0 0 0.04732 0.14193 2.77499 0 -0.02666 0 -1.5107 0.32168 0.4871 -1.03211
SER_1698 -4.30834 0.33021 3.78191 -0.02934 0 0.06915 2.34249 -1.82281 -0.0047 -0.01549 -2.40343 -0.04147 0 0 0 0 0 0.11033 0.00522 0.10437 0 -0.48242 0.60371 -0.77834 -0.10959 0.67841 -1.97015
ILE_1699 -8.85084 1.523 5.1493 -0.4708 0.44459 0.09683 3.63851 -3.23843 -0 -0 -2.98109 0.0899 0 0 0 0 0 -0.05353 0.07632 0.39054 0 -0.7442 0 0.73287 -0.39249 0.58058 -4.00895
LEU_1700 -6.86282 0.51052 4.52664 -0.47809 0.23694 0.09791 2.38065 -2.61943 -0.0047 -0.01549 -2.25665 0.05773 0 0 0 0 0 0.04714 0.06223 0.6521 0 -0.18871 0 0.18072 -0.36609 0.62943 -3.40997
GLU_1701 -4.00584 0.75094 3.89469 -0.22532 0.03148 0.31237 0.98766 -1.66803 -0.0113 -0.05199 -0.52509 -0.55544 0 0 -0.63044 0 0 0.03894 0.02948 0 3.02593 -0.24215 0 -2.7348 -0.3861 1.51563 -0.44939
HIS_D_1702 -7.2006 1.28903 4.55758 -0.51437 0.06371 0.36839 1.86109 -2.6261 -0 -0 -0.06847 -0.43626 0 0 0 -0.97915 0 -0.04873 0.06598 0 2.41838 -0.13024 0 -0.45461 -0.16769 1.6358 -0.36626
GLN_1703 -5.15202 0.34662 4.49942 -0.65575 0.22695 1.0239 1.42805 -2.13526 -0.00958 -0.02042 -1.13353 -2.04096 0 0 -0.63044 0 0 -0.1184 0.26553 0 2.89349 -0.04158 0 -0.18838 0.02669 0.73618 -0.67948
ASN_1704 -3.35109 0.43763 3.01871 -0.20405 0.03041 0.32562 1.06725 -1.5543 -0.01705 -0.05811 -0.62819 -0.52142 0 0 0 -0.97915 0 -0.0224 0.09994 0 2.11437 -0.53171 0 -0.93687 -0.44992 0.48236 -1.67799
VAL_1705 -3.87561 0.39286 2.31786 -0.27884 0.23099 0.06135 0.89664 -1.50738 -0.00339 -0.01022 -0.4977 -0.25567 0 0 0 0 0 0.03749 0.00014 0.27847 0 -0.77594 0 1.9342 -0.57269 0.44536 -1.1821
ILE_1706 -1.69121 0.11169 0.70384 -0.46984 0.31227 0.10002 0 -0.55009 -0.01705 -0.05811 0.08422 0.04149 0 0 0 0 0 -0.02718 0.00546 0.45795 0 -0.73672 0 0.73287 -0.49648 0.42597 -1.0709
HIS_1707 -3.13137 0.18712 2.10563 -0.87206 0.04718 1.1461 0.77216 -1.18858 -0.01836 -0.06482 -0.65432 -0.47435 0 0 0 -0.99494 0 0.11013 0.11041 0 2.10586 -0.29085 0 -0.45461 -0.3808 0.29234 -1.64812
ILE_1708 -2.40493 0.22964 1.58936 -0.47523 0.36077 0.10806 0.5346 -0.97116 -0 -0 0.75029 -0.11585 0 0 0 0 0 -0.03381 0.00659 0.34233 0 -0.76262 0 0.73287 -0.32236 0.29819 -0.13324
GLN_1709 -2.19168 0.06821 2.36196 -0.68233 0.12369 0.74709 0.72884 -1.09561 -0.01497 -0.05459 -0.70789 -0.66505 0 0 0 -0.99494 0 -0.05727 0.01072 0 2.22553 -0.104 0 -0.18838 -0.45962 0.29649 -0.6538
ASP:CtermProteinFull_1710 -1.41822 0.15231 1.54221 -0.12894 0.01302 0.4577 0.49167 -0.76953 -0 -0 -0.19775 0.02984 0 0 0 0 0 0 0.01762 0 2.58882 0 0 -2.3716 -0.23789 0.21177 0.38104
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 310 DOMAINID 459 MODEL 4 T0985
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 815.721 tmscore: 0.84036 3qdeA_201 prob: 100 ident: 16.40
ATOM      1  N   VAL A   1      33.127   4.422   3.704  1.00  3.890          N  
ATOM      2  CA  VAL A   1      31.741   4.603   4.127  1.00  3.890          C  
ATOM      3  C   VAL A   1      30.933   3.305   3.991  1.00  3.890          C  
ATOM      4  O   VAL A   1      29.852   3.189   4.564  1.00  3.890          O  
ATOM      5  CB  VAL A   1      31.034   5.735   3.317  1.00  5.450          C  
ATOM      6  CG1 VAL A   1      31.789   7.088   3.473  1.00  5.450          C  
ATOM      7  CG2 VAL A   1      30.914   5.357   1.830  1.00  5.450          C  
ATOM      8 1H   VAL A   1      33.700   5.133   4.136  1.00  4.670          H  
ATOM      9 2H   VAL A   1      33.448   3.514   4.009  1.00  4.670          H  
ATOM     10 3H   VAL A   1      33.206   4.492   2.702  1.00  4.670          H  
ATOM     11  HA  VAL A   1      31.742   4.893   5.178  1.00  4.670          H  
ATOM     12  HB  VAL A   1      30.034   5.875   3.727  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1      31.259   7.869   2.923  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1      31.835   7.360   4.528  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1      32.798   7.006   3.075  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1      30.401   6.143   1.312  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      31.894   5.230   1.387  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1      30.344   4.440   1.713  1.00  6.540          H  
ATOM     19  N   GLY A   2      31.459   2.335   3.231  1.00  3.890          N  
ATOM     20  CA  GLY A   2      30.778   1.057   3.019  1.00  3.890          C  
ATOM     21  C   GLY A   2      29.964   1.070   1.728  1.00  3.890          C  
ATOM     22  O   GLY A   2      29.493   2.131   1.308  1.00  3.890          O  
ATOM     23  H   GLY A   2      32.344   2.464   2.773  1.00  4.670          H  
ATOM     24 1HA  GLY A   2      31.514   0.253   2.979  1.00  4.670          H  
ATOM     25 2HA  GLY A   2      30.122   0.846   3.863  1.00  4.670          H  
ATOM     26  N   THR A   3      29.826  -0.109   1.110  1.00  3.890          N  
ATOM     27  CA  THR A   3      29.084  -0.336  -0.136  1.00  3.890          C  
ATOM     28  C   THR A   3      27.609   0.024   0.047  1.00  3.890          C  
ATOM     29  O   THR A   3      26.999  -0.368   1.045  1.00  3.890          O  
ATOM     30  CB  THR A   3      29.229  -1.804  -0.571  1.00  5.450          C  
ATOM     31  OG1 THR A   3      30.623  -2.127  -0.721  1.00  5.450          O  
ATOM     32  CG2 THR A   3      28.562  -2.008  -1.901  1.00  5.450          C  
ATOM     33  H   THR A   3      30.268  -0.918   1.524  1.00  4.670          H  
ATOM     34  HA  THR A   3      29.498   0.287  -0.920  1.00  4.670          H  
ATOM     35  HB  THR A   3      28.781  -2.458   0.173  1.00  6.540          H  
ATOM     36  HG1 THR A   3      30.715  -3.075  -0.877  1.00  6.540          H  
ATOM     37 1HG2 THR A   3      28.696  -3.035  -2.179  1.00  6.540          H  
ATOM     38 2HG2 THR A   3      27.494  -1.792  -1.842  1.00  6.540          H  
ATOM     39 3HG2 THR A   3      29.017  -1.362  -2.654  1.00  6.540          H  
ATOM     40  N   GLY A   4      27.028   0.784  -0.887  1.00  3.890          N  
ATOM     41  CA  GLY A   4      25.636   1.180  -0.733  1.00  3.890          C  
ATOM     42  C   GLY A   4      24.662   0.011  -0.789  1.00  3.890          C  
ATOM     43  O   GLY A   4      24.661  -0.790  -1.721  1.00  3.890          O  
ATOM     44  H   GLY A   4      27.533   1.078  -1.731  1.00  4.670          H  
ATOM     45 1HA  GLY A   4      25.520   1.686   0.218  1.00  4.670          H  
ATOM     46 2HA  GLY A   4      25.387   1.902  -1.513  1.00  4.670          H  
ATOM     47  N   SER A   5      23.699  -0.001   0.129  1.00  3.890          N  
ATOM     48  CA  SER A   5      22.705  -1.072   0.189  1.00  3.890          C  
ATOM     49  C   SER A   5      21.633  -0.894  -0.872  1.00  3.890          C  
ATOM     50  O   SER A   5      20.798  -1.767  -1.095  1.00  3.890          O  
ATOM     51  CB  SER A   5      22.076  -1.133   1.564  1.00  5.450          C  
ATOM     52  OG  SER A   5      21.325   0.012   1.819  1.00  5.450          O  
ATOM     53  H   SER A   5      23.690   0.710   0.847  1.00  4.670          H  
ATOM     54  HA  SER A   5      23.210  -2.021   0.002  1.00  4.670          H  
ATOM     55 1HB  SER A   5      21.435  -2.013   1.632  1.00  6.540          H  
ATOM     56 2HB  SER A   5      22.852  -1.240   2.316  1.00  6.540          H  
ATOM     57  HG  SER A   5      20.527  -0.084   1.271  1.00  6.540          H  
ATOM     58  N   ASN A   6      21.659   0.260  -1.521  1.00  3.890          N  
ATOM     59  CA  ASN A   6      20.690   0.591  -2.541  1.00  3.890          C  
ATOM     60  C   ASN A   6      21.232   0.241  -3.933  1.00  3.890          C  
ATOM     61  O   ASN A   6      20.555   0.452  -4.937  1.00  3.890          O  
ATOM     62  CB  ASN A   6      20.361   2.070  -2.442  1.00  5.450          C  
ATOM     63  CG  ASN A   6      19.682   2.413  -1.131  1.00  5.450          C  
ATOM     64  OD1 ASN A   6      18.747   1.735  -0.725  1.00  5.450          O  
ATOM     65  ND2 ASN A   6      20.177   3.435  -0.460  1.00  5.450          N  
ATOM     66  H   ASN A   6      22.388   0.916  -1.285  1.00  4.670          H  
ATOM     67  HA  ASN A   6      19.784   0.004  -2.379  1.00  4.670          H  
ATOM     68 1HB  ASN A   6      21.272   2.661  -2.552  1.00  6.540          H  
ATOM     69 2HB  ASN A   6      19.691   2.331  -3.255  1.00  6.540          H  
ATOM     70 1HD2 ASN A   6      19.810   3.696   0.471  1.00  6.540          H  
ATOM     71 2HD2 ASN A   6      20.943   3.946  -0.844  1.00  6.540          H  
ATOM     72  N   ASP A   7      22.455  -0.304  -4.003  1.00  3.890          N  
ATOM     73  CA  ASP A   7      23.027  -0.648  -5.294  1.00  3.890          C  
ATOM     74  C   ASP A   7      23.126  -2.162  -5.471  1.00  3.890          C  
ATOM     75  O   ASP A   7      24.024  -2.815  -4.943  1.00  3.890          O  
ATOM     76  CB  ASP A   7      24.383   0.033  -5.460  1.00  5.450          C  
ATOM     77  CG  ASP A   7      24.257   1.586  -5.595  1.00  5.450          C  
ATOM     78  OD1 ASP A   7      23.456   2.058  -6.373  1.00  5.450          O  
ATOM     79  OD2 ASP A   7      24.980   2.276  -4.922  1.00  5.450          O  
ATOM     80  H   ASP A   7      23.006  -0.479  -3.158  1.00  4.670          H  
ATOM     81  HA  ASP A   7      22.373  -0.266  -6.077  1.00  4.670          H  
ATOM     82 1HB  ASP A   7      25.007  -0.194  -4.587  1.00  6.540          H  
ATOM     83 2HB  ASP A   7      24.886  -0.373  -6.332  1.00  6.540          H  
ATOM     84  N   ASP A   8      22.241  -2.721  -6.293  1.00  3.890          N  
ATOM     85  CA  ASP A   8      22.139  -4.177  -6.454  1.00  3.890          C  
ATOM     86  C   ASP A   8      23.436  -4.852  -6.914  1.00  3.890          C  
ATOM     87  O   ASP A   8      23.692  -6.014  -6.596  1.00  3.890          O  
ATOM     88  CB  ASP A   8      21.073  -4.536  -7.493  1.00  5.450          C  
ATOM     89  CG  ASP A   8      19.636  -4.243  -7.077  1.00  5.450          C  
ATOM     90  OD1 ASP A   8      19.396  -3.889  -5.943  1.00  5.450          O  
ATOM     91  OD2 ASP A   8      18.786  -4.416  -7.909  1.00  5.450          O  
ATOM     92  H   ASP A   8      21.546  -2.128  -6.733  1.00  4.670          H  
ATOM     93  HA  ASP A   8      21.857  -4.604  -5.492  1.00  4.670          H  
ATOM     94 1HB  ASP A   8      21.282  -4.001  -8.420  1.00  6.540          H  
ATOM     95 2HB  ASP A   8      21.147  -5.600  -7.719  1.00  6.540          H  
ATOM     96  N   ASP A   9      24.233  -4.150  -7.721  1.00  3.890          N  
ATOM     97  CA  ASP A   9      25.471  -4.659  -8.272  1.00  3.890          C  
ATOM     98  C   ASP A   9      26.713  -4.110  -7.581  1.00  3.890          C  
ATOM     99  O   ASP A   9      27.825  -4.249  -8.102  1.00  3.890          O  
ATOM    100  CB  ASP A   9      25.483  -4.270  -9.732  1.00  5.450          C  
ATOM    101  CG  ASP A   9      25.360  -2.750  -9.836  1.00  5.450          C  
ATOM    102  OD1 ASP A   9      25.294  -2.088  -8.771  1.00  5.450          O  
ATOM    103  OD2 ASP A   9      25.297  -2.253 -10.931  1.00  5.450          O  
ATOM    104  H   ASP A   9      24.033  -3.181  -7.979  1.00  4.670          H  
ATOM    105  HA  ASP A   9      25.474  -5.745  -8.175  1.00  4.670          H  
ATOM    106 1HB  ASP A   9      26.410  -4.597 -10.204  1.00  6.540          H  
ATOM    107 2HB  ASP A   9      24.648  -4.741 -10.253  1.00  6.540          H  
ATOM    108  N   ASP A  10      26.520  -3.460  -6.436  1.00  3.890          N  
ATOM    109  CA  ASP A  10      27.575  -2.816  -5.672  1.00  3.890          C  
ATOM    110  C   ASP A  10      28.385  -1.800  -6.491  1.00  3.890          C  
ATOM    111  O   ASP A  10      29.571  -1.596  -6.219  1.00  3.890          O  
ATOM    112  CB  ASP A  10      28.529  -3.874  -5.094  1.00  5.450          C  
ATOM    113  CG  ASP A  10      27.838  -4.791  -4.086  1.00  5.450          C  
ATOM    114  OD1 ASP A  10      26.893  -4.334  -3.469  1.00  5.450          O  
ATOM    115  OD2 ASP A  10      28.264  -5.908  -3.893  1.00  5.450          O  
ATOM    116  H   ASP A  10      25.573  -3.410  -6.047  1.00  4.670          H  
ATOM    117  HA  ASP A  10      27.104  -2.285  -4.842  1.00  4.670          H  
ATOM    118 1HB  ASP A  10      28.948  -4.478  -5.896  1.00  6.540          H  
ATOM    119 2HB  ASP A  10      29.362  -3.378  -4.599  1.00  6.540          H  
ATOM    120  N   LYS A  11      27.736  -1.070  -7.419  1.00  3.890          N  
ATOM    121  CA  LYS A  11      28.422  -0.062  -8.235  1.00  3.890          C  
ATOM    122  C   LYS A  11      28.991   1.147  -7.483  1.00  3.890          C  
ATOM    123  O   LYS A  11      29.801   1.888  -8.045  1.00  3.890          O  
ATOM    124  CB  LYS A  11      27.502   0.442  -9.353  1.00  5.450          C  
ATOM    125  CG  LYS A  11      26.291   1.270  -8.901  1.00  5.450          C  
ATOM    126  CD  LYS A  11      25.415   1.634 -10.095  1.00  5.450          C  
ATOM    127  CE  LYS A  11      24.187   2.449  -9.686  1.00  5.450          C  
ATOM    128  NZ  LYS A  11      23.302   2.720 -10.863  1.00  5.450          N  
ATOM    129  H   LYS A  11      26.749  -1.268  -7.659  1.00  4.670          H  
ATOM    130  HA  LYS A  11      29.264  -0.562  -8.713  1.00  4.670          H  
ATOM    131 1HB  LYS A  11      28.079   1.051 -10.045  1.00  6.540          H  
ATOM    132 2HB  LYS A  11      27.122  -0.413  -9.914  1.00  6.540          H  
ATOM    133 1HG  LYS A  11      25.697   0.683  -8.214  1.00  6.540          H  
ATOM    134 2HG  LYS A  11      26.612   2.179  -8.396  1.00  6.540          H  
ATOM    135 1HD  LYS A  11      26.002   2.202 -10.814  1.00  6.540          H  
ATOM    136 2HD  LYS A  11      25.077   0.708 -10.575  1.00  6.540          H  
ATOM    137 1HE  LYS A  11      23.622   1.891  -8.940  1.00  6.540          H  
ATOM    138 2HE  LYS A  11      24.505   3.396  -9.250  1.00  6.540          H  
ATOM    139 1HZ  LYS A  11      22.459   3.259 -10.593  1.00  6.540          H  
ATOM    140 2HZ  LYS A  11      23.807   3.240 -11.558  1.00  6.540          H  
ATOM    141 3HZ  LYS A  11      23.004   1.840 -11.252  1.00  6.540          H  
ATOM    142  N   SER A  12      28.546   1.394  -6.254  1.00  3.890          N  
ATOM    143  CA  SER A  12      29.011   2.571  -5.532  1.00  3.890          C  
ATOM    144  C   SER A  12      28.970   2.440  -4.006  1.00  3.890          C  
ATOM    145  O   SER A  12      28.179   1.656  -3.464  1.00  3.890          O  
ATOM    146  CB  SER A  12      28.155   3.777  -5.882  1.00  5.450          C  
ATOM    147  OG  SER A  12      28.589   4.944  -5.178  1.00  5.450          O  
ATOM    148  H   SER A  12      27.888   0.754  -5.832  1.00  4.670          H  
ATOM    149  HA  SER A  12      30.012   2.762  -5.886  1.00  4.670          H  
ATOM    150 1HB  SER A  12      28.207   3.955  -6.953  1.00  6.540          H  
ATOM    151 2HB  SER A  12      27.114   3.565  -5.634  1.00  6.540          H  
ATOM    152  HG  SER A  12      28.377   4.814  -4.206  1.00  6.540          H  
ATOM    153  N   PRO A  13      29.910   3.103  -3.297  1.00  3.890          N  
ATOM    154  CA  PRO A  13      29.885   3.317  -1.865  1.00  3.890          C  
ATOM    155  C   PRO A  13      28.624   4.111  -1.572  1.00  3.890          C  
ATOM    156  O   PRO A  13      28.155   4.857  -2.438  1.00  3.890          O  
ATOM    157  CB  PRO A  13      31.150   4.146  -1.616  1.00  5.830          C  
ATOM    158  CG  PRO A  13      32.073   3.787  -2.755  1.00  5.830          C  
ATOM    159  CD  PRO A  13      31.164   3.569  -3.944  1.00  5.830          C  
ATOM    160  HA  PRO A  13      29.906   2.381  -1.320  1.00  4.670          H  
ATOM    161 1HB  PRO A  13      30.901   5.220  -1.551  1.00  7.000          H  
ATOM    162 2HB  PRO A  13      31.574   3.856  -0.642  1.00  7.000          H  
ATOM    163 1HG  PRO A  13      32.793   4.606  -2.921  1.00  7.000          H  
ATOM    164 2HG  PRO A  13      32.661   2.896  -2.506  1.00  7.000          H  
ATOM    165 1HD  PRO A  13      31.001   4.508  -4.498  1.00  7.000          H  
ATOM    166 2HD  PRO A  13      31.633   2.780  -4.553  1.00  7.000          H  
ATOM    167  N   MET A  14      28.060   3.877  -0.393  1.00  3.890          N  
ATOM    168  CA  MET A  14      26.868   4.535   0.114  1.00  3.890          C  
ATOM    169  C   MET A  14      26.912   6.050  -0.071  1.00  3.890          C  
ATOM    170  O   MET A  14      26.339   6.605  -1.019  1.00  3.890          O  
ATOM    171  CB  MET A  14      26.645   4.147   1.581  1.00  5.450          C  
ATOM    172  CG  MET A  14      25.340   4.651   2.162  1.00  5.450          C  
ATOM    173  SD  MET A  14      23.918   3.893   1.360  1.00  5.450          S  
ATOM    174  CE  MET A  14      22.711   5.086   1.776  1.00  5.450          C  
ATOM    175  H   MET A  14      28.533   3.216   0.224  1.00  4.670          H  
ATOM    176  HA  MET A  14      26.018   4.172  -0.460  1.00  4.670          H  
ATOM    177 1HB  MET A  14      26.658   3.064   1.675  1.00  6.540          H  
ATOM    178 2HB  MET A  14      27.466   4.503   2.199  1.00  6.540          H  
ATOM    179 1HG  MET A  14      25.307   4.401   3.222  1.00  6.540          H  
ATOM    180 2HG  MET A  14      25.250   5.735   2.075  1.00  6.540          H  
ATOM    181 1HE  MET A  14      21.757   4.802   1.369  1.00  6.540          H  
ATOM    182 2HE  MET A  14      22.641   5.147   2.856  1.00  6.540          H  
ATOM    183 3HE  MET A  14      22.997   6.059   1.377  1.00  6.540          H  
ATOM    184  N   LYS A  15      27.541   6.719   0.883  1.00  3.890          N  
ATOM    185  CA  LYS A  15      27.715   8.154   0.844  1.00  3.890          C  
ATOM    186  C   LYS A  15      28.800   8.489  -0.163  1.00  3.890          C  
ATOM    187  O   LYS A  15      29.779   7.752  -0.300  1.00  3.890          O  
ATOM    188  CB  LYS A  15      28.075   8.683   2.237  1.00  5.450          C  
ATOM    189  CG  LYS A  15      28.261  10.199   2.329  1.00  5.450          C  
ATOM    190  CD  LYS A  15      28.506  10.654   3.761  1.00  5.450          C  
ATOM    191  CE  LYS A  15      28.681  12.171   3.829  1.00  5.450          C  
ATOM    192  NZ  LYS A  15      28.956  12.645   5.219  1.00  5.450          N  
ATOM    193  H   LYS A  15      27.969   6.199   1.630  1.00  4.670          H  
ATOM    194  HA  LYS A  15      26.787   8.614   0.514  1.00  4.670          H  
ATOM    195 1HB  LYS A  15      27.288   8.405   2.941  1.00  6.540          H  
ATOM    196 2HB  LYS A  15      28.987   8.215   2.574  1.00  6.540          H  
ATOM    197 1HG  LYS A  15      29.131  10.483   1.749  1.00  6.540          H  
ATOM    198 2HG  LYS A  15      27.397  10.712   1.916  1.00  6.540          H  
ATOM    199 1HD  LYS A  15      27.654  10.361   4.386  1.00  6.540          H  
ATOM    200 2HD  LYS A  15      29.403  10.169   4.147  1.00  6.540          H  
ATOM    201 1HE  LYS A  15      29.507  12.469   3.180  1.00  6.540          H  
ATOM    202 2HE  LYS A  15      27.763  12.647   3.470  1.00  6.540          H  
ATOM    203 1HZ  LYS A  15      29.048  13.651   5.210  1.00  6.540          H  
ATOM    204 2HZ  LYS A  15      28.191  12.388   5.827  1.00  6.540          H  
ATOM    205 3HZ  LYS A  15      29.810  12.228   5.561  1.00  6.540          H  
ATOM    206  N   LEU A  16      28.659   9.595  -0.873  1.00  3.890          N  
ATOM    207  CA  LEU A  16      29.755   9.954  -1.744  1.00  3.890          C  
ATOM    208  C   LEU A  16      30.820  10.522  -0.805  1.00  3.890          C  
ATOM    209  O   LEU A  16      30.584  11.478  -0.065  1.00  3.890          O  
ATOM    210  CB  LEU A  16      29.289  10.970  -2.805  1.00  5.450          C  
ATOM    211  CG  LEU A  16      30.277  11.399  -3.933  1.00  5.450          C  
ATOM    212  CD1 LEU A  16      30.604  10.223  -4.820  1.00  5.450          C  
ATOM    213  CD2 LEU A  16      29.623  12.515  -4.776  1.00  5.450          C  
ATOM    214  H   LEU A  16      27.803  10.151  -0.796  1.00  4.670          H  
ATOM    215  HA  LEU A  16      30.140   9.059  -2.225  1.00  4.670          H  
ATOM    216 1HB  LEU A  16      28.387  10.586  -3.275  1.00  6.540          H  
ATOM    217 2HB  LEU A  16      29.043  11.876  -2.280  1.00  6.540          H  
ATOM    218  HG  LEU A  16      31.200  11.750  -3.497  1.00  6.540          H  
ATOM    219 1HD1 LEU A  16      31.270  10.552  -5.598  1.00  6.540          H  
ATOM    220 2HD1 LEU A  16      31.082   9.435  -4.251  1.00  6.540          H  
ATOM    221 3HD1 LEU A  16      29.692   9.841  -5.276  1.00  6.540          H  
ATOM    222 1HD2 LEU A  16      30.313  12.823  -5.562  1.00  6.540          H  
ATOM    223 2HD2 LEU A  16      28.704  12.141  -5.225  1.00  6.540          H  
ATOM    224 3HD2 LEU A  16      29.382  13.361  -4.150  1.00  6.540          H  
ATOM    225  N   LYS A  17      31.969   9.866  -0.758  1.00  3.890          N  
ATOM    226  CA  LYS A  17      33.028  10.247   0.168  1.00  3.890          C  
ATOM    227  C   LYS A  17      33.564  11.637  -0.164  1.00  3.890          C  
ATOM    228  O   LYS A  17      33.811  11.932  -1.333  1.00  3.890          O  
ATOM    229  CB  LYS A  17      34.149   9.201   0.148  1.00  5.450          C  
ATOM    230  CG  LYS A  17      35.235   9.409   1.206  1.00  5.450          C  
ATOM    231  CD  LYS A  17      36.306   8.321   1.165  1.00  5.450          C  
ATOM    232  CE  LYS A  17      37.370   8.576   2.239  1.00  5.450          C  
ATOM    233  NZ  LYS A  17      38.483   7.594   2.184  1.00  5.450          N  
ATOM    234  H   LYS A  17      32.095   9.069  -1.367  1.00  4.670          H  
ATOM    235  HA  LYS A  17      32.606  10.280   1.175  1.00  4.670          H  
ATOM    236 1HB  LYS A  17      33.716   8.212   0.308  1.00  6.540          H  
ATOM    237 2HB  LYS A  17      34.623   9.196  -0.830  1.00  6.540          H  
ATOM    238 1HG  LYS A  17      35.726  10.357   1.050  1.00  6.540          H  
ATOM    239 2HG  LYS A  17      34.777   9.417   2.195  1.00  6.540          H  
ATOM    240 1HD  LYS A  17      35.854   7.342   1.325  1.00  6.540          H  
ATOM    241 2HD  LYS A  17      36.790   8.331   0.186  1.00  6.540          H  
ATOM    242 1HE  LYS A  17      37.772   9.572   2.101  1.00  6.540          H  
ATOM    243 2HE  LYS A  17      36.903   8.521   3.221  1.00  6.540          H  
ATOM    244 1HZ  LYS A  17      39.155   7.819   2.903  1.00  6.540          H  
ATOM    245 2HZ  LYS A  17      38.132   6.660   2.326  1.00  6.540          H  
ATOM    246 3HZ  LYS A  17      38.935   7.654   1.276  1.00  6.540          H  
ATOM    247  N   GLN A  18      33.868  12.452   0.853  1.00  3.890          N  
ATOM    248  CA  GLN A  18      34.389  13.803   0.605  1.00  3.890          C  
ATOM    249  C   GLN A  18      35.616  13.827  -0.301  1.00  3.890          C  
ATOM    250  O   GLN A  18      35.763  14.742  -1.105  1.00  3.890          O  
ATOM    251  CB  GLN A  18      34.731  14.519   1.911  1.00  5.450          C  
ATOM    252  CG  GLN A  18      35.220  15.984   1.729  1.00  5.450          C  
ATOM    253  CD  GLN A  18      34.166  16.971   1.171  1.00  5.450          C  
ATOM    254  OE1 GLN A  18      33.063  17.111   1.740  1.00  5.450          O  
ATOM    255  NE2 GLN A  18      34.510  17.671   0.090  1.00  5.450          N  
ATOM    256  H   GLN A  18      33.669  12.156   1.800  1.00  4.670          H  
ATOM    257  HA  GLN A  18      33.609  14.374   0.119  1.00  4.670          H  
ATOM    258 1HB  GLN A  18      33.857  14.531   2.562  1.00  6.540          H  
ATOM    259 2HB  GLN A  18      35.521  13.974   2.426  1.00  6.540          H  
ATOM    260 1HG  GLN A  18      35.521  16.353   2.706  1.00  6.540          H  
ATOM    261 2HG  GLN A  18      36.081  16.004   1.062  1.00  6.540          H  
ATOM    262 1HE2 GLN A  18      33.885  18.351  -0.295  1.00  6.540          H  
ATOM    263 2HE2 GLN A  18      35.428  17.540  -0.339  1.00  6.540          H  
ATOM    264  N   ASP A  19      36.500  12.836  -0.211  1.00  3.890          N  
ATOM    265  CA  ASP A  19      37.683  12.843  -1.070  1.00  3.890          C  
ATOM    266  C   ASP A  19      37.270  12.846  -2.546  1.00  3.890          C  
ATOM    267  O   ASP A  19      37.923  13.477  -3.388  1.00  3.890          O  
ATOM    268  CB  ASP A  19      38.533  11.585  -0.860  1.00  5.450          C  
ATOM    269  CG  ASP A  19      39.254  11.473   0.481  1.00  5.450          C  
ATOM    270  OD1 ASP A  19      39.347  12.428   1.210  1.00  5.450          O  
ATOM    271  OD2 ASP A  19      39.709  10.381   0.756  1.00  5.450          O  
ATOM    272  H   ASP A  19      36.374  12.108   0.473  1.00  4.670          H  
ATOM    273  HA  ASP A  19      38.272  13.735  -0.860  1.00  4.670          H  
ATOM    274 1HB  ASP A  19      37.909  10.702  -0.998  1.00  6.540          H  
ATOM    275 2HB  ASP A  19      39.294  11.556  -1.638  1.00  6.540          H  
ATOM    276  N   VAL A  20      36.187  12.114  -2.842  1.00  3.890          N  
ATOM    277  CA  VAL A  20      35.645  11.944  -4.171  1.00  3.890          C  
ATOM    278  C   VAL A  20      34.963  13.234  -4.588  1.00  3.890          C  
ATOM    279  O   VAL A  20      35.089  13.675  -5.730  1.00  3.890          O  
ATOM    280  CB  VAL A  20      34.702  10.739  -4.229  1.00  5.450          C  
ATOM    281  CG1 VAL A  20      34.073  10.669  -5.567  1.00  5.450          C  
ATOM    282  CG2 VAL A  20      35.497   9.481  -3.926  1.00  5.450          C  
ATOM    283  H   VAL A  20      35.676  11.667  -2.085  1.00  4.670          H  
ATOM    284  HA  VAL A  20      36.464  11.734  -4.849  1.00  4.670          H  
ATOM    285  HB  VAL A  20      33.907  10.854  -3.500  1.00  6.540          H  
ATOM    286 1HG1 VAL A  20      33.417   9.810  -5.610  1.00  6.540          H  
ATOM    287 2HG1 VAL A  20      33.502  11.570  -5.754  1.00  6.540          H  
ATOM    288 3HG1 VAL A  20      34.847  10.566  -6.324  1.00  6.540          H  
ATOM    289 1HG2 VAL A  20      34.837   8.615  -3.962  1.00  6.540          H  
ATOM    290 2HG2 VAL A  20      36.288   9.370  -4.666  1.00  6.540          H  
ATOM    291 3HG2 VAL A  20      35.939   9.557  -2.935  1.00  6.540          H  
ATOM    292  N   ILE A  21      34.214  13.823  -3.662  1.00  3.890          N  
ATOM    293  CA  ILE A  21      33.533  15.075  -3.933  1.00  3.890          C  
ATOM    294  C   ILE A  21      34.542  16.151  -4.283  1.00  3.890          C  
ATOM    295  O   ILE A  21      34.334  16.882  -5.252  1.00  3.890          O  
ATOM    296  CB  ILE A  21      32.705  15.551  -2.725  1.00  5.450          C  
ATOM    297  CG1 ILE A  21      31.534  14.600  -2.511  1.00  5.450          C  
ATOM    298  CG2 ILE A  21      32.235  16.991  -2.953  1.00  5.450          C  
ATOM    299  CD1 ILE A  21      30.788  14.727  -1.194  1.00  5.450          C  
ATOM    300  H   ILE A  21      34.128  13.355  -2.753  1.00  4.670          H  
ATOM    301  HA  ILE A  21      32.869  14.930  -4.784  1.00  4.670          H  
ATOM    302  HB  ILE A  21      33.317  15.522  -1.836  1.00  6.540          H  
ATOM    303 1HG1 ILE A  21      30.839  14.767  -3.310  1.00  6.540          H  
ATOM    304 2HG1 ILE A  21      31.906  13.592  -2.570  1.00  6.540          H  
ATOM    305 1HG2 ILE A  21      31.665  17.330  -2.101  1.00  6.540          H  
ATOM    306 2HG2 ILE A  21      33.083  17.657  -3.073  1.00  6.540          H  
ATOM    307 3HG2 ILE A  21      31.621  17.040  -3.848  1.00  6.540          H  
ATOM    308 1HD1 ILE A  21      29.976  13.992  -1.171  1.00  6.540          H  
ATOM    309 2HD1 ILE A  21      31.450  14.528  -0.369  1.00  6.540          H  
ATOM    310 3HD1 ILE A  21      30.372  15.708  -1.073  1.00  6.540          H  
ATOM    311  N   SER A  22      35.618  16.263  -3.496  1.00  3.890          N  
ATOM    312  CA  SER A  22      36.633  17.270  -3.741  1.00  3.890          C  
ATOM    313  C   SER A  22      37.279  17.095  -5.116  1.00  3.890          C  
ATOM    314  O   SER A  22      37.457  18.086  -5.836  1.00  3.890          O  
ATOM    315  CB  SER A  22      37.706  17.228  -2.659  1.00  5.450          C  
ATOM    316  OG  SER A  22      37.210  17.615  -1.382  1.00  5.450          O  
ATOM    317  H   SER A  22      35.718  15.651  -2.687  1.00  4.670          H  
ATOM    318  HA  SER A  22      36.155  18.250  -3.709  1.00  4.670          H  
ATOM    319 1HB  SER A  22      38.105  16.212  -2.596  1.00  6.540          H  
ATOM    320 2HB  SER A  22      38.527  17.881  -2.944  1.00  6.540          H  
ATOM    321  HG  SER A  22      37.971  17.590  -0.792  1.00  6.540          H  
ATOM    322  N   ILE A  23      37.583  15.854  -5.540  1.00  3.890          N  
ATOM    323  CA  ILE A  23      38.167  15.748  -6.870  1.00  3.890          C  
ATOM    324  C   ILE A  23      37.117  16.023  -7.939  1.00  3.890          C  
ATOM    325  O   ILE A  23      37.414  16.700  -8.914  1.00  3.890          O  
ATOM    326  CB  ILE A  23      38.897  14.400  -7.124  1.00  5.450          C  
ATOM    327  CG1 ILE A  23      37.904  13.209  -7.083  1.00  5.450          C  
ATOM    328  CG2 ILE A  23      40.011  14.253  -6.090  1.00  5.450          C  
ATOM    329  CD1 ILE A  23      38.435  11.870  -7.512  1.00  5.450          C  
ATOM    330  H   ILE A  23      37.470  15.042  -4.922  1.00  4.670          H  
ATOM    331  HA  ILE A  23      38.930  16.518  -6.961  1.00  4.670          H  
ATOM    332  HB  ILE A  23      39.335  14.413  -8.119  1.00  6.540          H  
ATOM    333 1HG1 ILE A  23      37.557  13.132  -6.084  1.00  6.540          H  
ATOM    334 2HG1 ILE A  23      37.079  13.401  -7.721  1.00  6.540          H  
ATOM    335 1HG2 ILE A  23      40.568  13.337  -6.252  1.00  6.540          H  
ATOM    336 2HG2 ILE A  23      40.688  15.100  -6.177  1.00  6.540          H  
ATOM    337 3HG2 ILE A  23      39.583  14.238  -5.092  1.00  6.540          H  
ATOM    338 1HD1 ILE A  23      37.636  11.132  -7.428  1.00  6.540          H  
ATOM    339 2HD1 ILE A  23      38.769  11.929  -8.548  1.00  6.540          H  
ATOM    340 3HD1 ILE A  23      39.263  11.568  -6.880  1.00  6.540          H  
ATOM    341  N   TYR A  24      35.860  15.617  -7.740  1.00  3.890          N  
ATOM    342  CA  TYR A  24      34.851  15.889  -8.749  1.00  3.890          C  
ATOM    343  C   TYR A  24      34.710  17.397  -8.945  1.00  3.890          C  
ATOM    344  O   TYR A  24      34.520  17.873 -10.073  1.00  3.890          O  
ATOM    345  CB  TYR A  24      33.527  15.236  -8.382  1.00  5.450          C  
ATOM    346  CG  TYR A  24      33.459  13.715  -8.517  1.00  5.450          C  
ATOM    347  CD1 TYR A  24      34.508  12.960  -9.068  1.00  5.450          C  
ATOM    348  CD2 TYR A  24      32.295  13.072  -8.127  1.00  5.450          C  
ATOM    349  CE1 TYR A  24      34.380  11.605  -9.207  1.00  5.450          C  
ATOM    350  CE2 TYR A  24      32.170  11.714  -8.277  1.00  5.450          C  
ATOM    351  CZ  TYR A  24      33.206  10.980  -8.816  1.00  5.450          C  
ATOM    352  OH  TYR A  24      33.078   9.619  -8.968  1.00  5.450          O  
ATOM    353  H   TYR A  24      35.608  15.057  -6.919  1.00  4.670          H  
ATOM    354  HA  TYR A  24      35.180  15.486  -9.698  1.00  4.670          H  
ATOM    355 1HB  TYR A  24      33.336  15.459  -7.342  1.00  6.540          H  
ATOM    356 2HB  TYR A  24      32.726  15.669  -8.974  1.00  6.540          H  
ATOM    357  HD1 TYR A  24      35.423  13.413  -9.390  1.00  6.540          H  
ATOM    358  HD2 TYR A  24      31.476  13.639  -7.714  1.00  6.540          H  
ATOM    359  HE1 TYR A  24      35.197  11.026  -9.632  1.00  6.540          H  
ATOM    360  HE2 TYR A  24      31.249  11.218  -7.976  1.00  6.540          H  
ATOM    361  HH  TYR A  24      33.859   9.271  -9.407  1.00  6.540          H  
ATOM    362  N   GLN A  25      34.774  18.166  -7.855  1.00  3.890          N  
ATOM    363  CA  GLN A  25      34.687  19.617  -7.953  1.00  3.890          C  
ATOM    364  C   GLN A  25      35.878  20.215  -8.726  1.00  3.890          C  
ATOM    365  O   GLN A  25      35.672  21.078  -9.583  1.00  3.890          O  
ATOM    366  CB  GLN A  25      34.619  20.212  -6.550  1.00  5.450          C  
ATOM    367  CG  GLN A  25      33.314  19.933  -5.827  1.00  5.450          C  
ATOM    368  CD  GLN A  25      33.381  20.309  -4.388  1.00  5.450          C  
ATOM    369  OE1 GLN A  25      34.484  20.478  -3.860  1.00  5.450          O  
ATOM    370  NE2 GLN A  25      32.233  20.449  -3.743  1.00  5.450          N  
ATOM    371  H   GLN A  25      34.850  17.718  -6.934  1.00  4.670          H  
ATOM    372  HA  GLN A  25      33.775  19.871  -8.486  1.00  4.670          H  
ATOM    373 1HB  GLN A  25      35.427  19.792  -5.952  1.00  6.540          H  
ATOM    374 2HB  GLN A  25      34.768  21.288  -6.598  1.00  6.540          H  
ATOM    375 1HG  GLN A  25      32.512  20.497  -6.297  1.00  6.540          H  
ATOM    376 2HG  GLN A  25      33.105  18.890  -5.884  1.00  6.540          H  
ATOM    377 1HE2 GLN A  25      32.228  20.703  -2.776  1.00  6.540          H  
ATOM    378 2HE2 GLN A  25      31.365  20.300  -4.220  1.00  6.540          H  
ATOM    379  N   LYS A  26      37.105  19.710  -8.470  1.00  3.890          N  
ATOM    380  CA  LYS A  26      38.327  20.164  -9.169  1.00  3.890          C  
ATOM    381  C   LYS A  26      38.310  19.787 -10.658  1.00  3.890          C  
ATOM    382  O   LYS A  26      38.740  20.561 -11.516  1.00  3.890          O  
ATOM    383  CB  LYS A  26      39.574  19.582  -8.503  1.00  5.450          C  
ATOM    384  CG  LYS A  26      39.885  20.166  -7.128  1.00  5.450          C  
ATOM    385  CD  LYS A  26      41.122  19.514  -6.516  1.00  5.450          C  
ATOM    386  CE  LYS A  26      41.429  20.078  -5.135  1.00  5.450          C  
ATOM    387  NZ  LYS A  26      42.614  19.416  -4.515  1.00  5.450          N  
ATOM    388  H   LYS A  26      37.194  19.030  -7.707  1.00  4.670          H  
ATOM    389  HA  LYS A  26      38.373  21.249  -9.103  1.00  4.670          H  
ATOM    390 1HB  LYS A  26      39.448  18.505  -8.388  1.00  6.540          H  
ATOM    391 2HB  LYS A  26      40.437  19.745  -9.145  1.00  6.540          H  
ATOM    392 1HG  LYS A  26      40.051  21.238  -7.221  1.00  6.540          H  
ATOM    393 2HG  LYS A  26      39.033  20.007  -6.469  1.00  6.540          H  
ATOM    394 1HD  LYS A  26      40.956  18.438  -6.431  1.00  6.540          H  
ATOM    395 2HD  LYS A  26      41.979  19.683  -7.167  1.00  6.540          H  
ATOM    396 1HE  LYS A  26      41.625  21.146  -5.221  1.00  6.540          H  
ATOM    397 2HE  LYS A  26      40.562  19.928  -4.490  1.00  6.540          H  
ATOM    398 1HZ  LYS A  26      42.785  19.815  -3.602  1.00  6.540          H  
ATOM    399 2HZ  LYS A  26      42.436  18.426  -4.421  1.00  6.540          H  
ATOM    400 3HZ  LYS A  26      43.426  19.557  -5.099  1.00  6.540          H  
ATOM    401  N   ILE A  27      37.804  18.584 -10.928  1.00  3.890          N  
ATOM    402  CA  ILE A  27      37.614  17.988 -12.248  1.00  3.890          C  
ATOM    403  C   ILE A  27      36.571  18.795 -13.001  1.00  3.890          C  
ATOM    404  O   ILE A  27      36.678  18.990 -14.214  1.00  3.890          O  
ATOM    405  CB  ILE A  27      37.173  16.500 -12.137  1.00  5.450          C  
ATOM    406  CG1 ILE A  27      38.373  15.636 -11.593  1.00  5.450          C  
ATOM    407  CG2 ILE A  27      36.668  15.970 -13.509  1.00  5.450          C  
ATOM    408  CD1 ILE A  27      37.984  14.228 -11.116  1.00  5.450          C  
ATOM    409  H   ILE A  27      37.531  18.023 -10.127  1.00  4.670          H  
ATOM    410  HA  ILE A  27      38.547  18.033 -12.795  1.00  4.670          H  
ATOM    411  HB  ILE A  27      36.375  16.425 -11.423  1.00  6.540          H  
ATOM    412 1HG1 ILE A  27      39.109  15.533 -12.386  1.00  6.540          H  
ATOM    413 2HG1 ILE A  27      38.840  16.165 -10.769  1.00  6.540          H  
ATOM    414 1HG2 ILE A  27      36.350  14.939 -13.416  1.00  6.540          H  
ATOM    415 2HG2 ILE A  27      35.820  16.559 -13.858  1.00  6.540          H  
ATOM    416 3HG2 ILE A  27      37.473  16.038 -14.241  1.00  6.540          H  
ATOM    417 1HD1 ILE A  27      38.877  13.713 -10.759  1.00  6.540          H  
ATOM    418 2HD1 ILE A  27      37.276  14.307 -10.307  1.00  6.540          H  
ATOM    419 3HD1 ILE A  27      37.545  13.657 -11.922  1.00  6.540          H  
ATOM    420  N   SER A  28      35.553  19.228 -12.258  1.00  3.890          N  
ATOM    421  CA  SER A  28      34.377  19.933 -12.721  1.00  3.890          C  
ATOM    422  C   SER A  28      33.490  18.943 -13.421  1.00  3.890          C  
ATOM    423  O   SER A  28      32.982  19.166 -14.524  1.00  3.890          O  
ATOM    424  CB  SER A  28      34.734  21.081 -13.645  1.00  5.450          C  
ATOM    425  OG  SER A  28      33.660  21.966 -13.740  1.00  5.450          O  
ATOM    426  H   SER A  28      35.544  18.978 -11.273  1.00  4.670          H  
ATOM    427  HA  SER A  28      33.847  20.332 -11.854  1.00  4.670          H  
ATOM    428 1HB  SER A  28      35.609  21.600 -13.252  1.00  6.540          H  
ATOM    429 2HB  SER A  28      34.983  20.711 -14.635  1.00  6.540          H  
ATOM    430  HG  SER A  28      33.049  21.556 -14.372  1.00  6.540          H  
ATOM    431  N   LEU A  29      33.269  17.843 -12.693  1.00  3.890          N  
ATOM    432  CA  LEU A  29      32.406  16.758 -13.096  1.00  3.890          C  
ATOM    433  C   LEU A  29      30.955  17.045 -12.710  1.00  3.890          C  
ATOM    434  O   LEU A  29      30.037  16.447 -13.271  1.00  3.890          O  
ATOM    435  CB  LEU A  29      32.869  15.449 -12.436  1.00  5.450          C  
ATOM    436  CG  LEU A  29      32.246  14.110 -12.959  1.00  5.450          C  
ATOM    437  CD1 LEU A  29      32.577  13.903 -14.448  1.00  5.450          C  
ATOM    438  CD2 LEU A  29      32.790  12.975 -12.129  1.00  5.450          C  
ATOM    439  H   LEU A  29      33.759  17.777 -11.799  1.00  4.670          H  
ATOM    440  HA  LEU A  29      32.466  16.676 -14.176  1.00  4.670          H  
ATOM    441 1HB  LEU A  29      33.946  15.376 -12.531  1.00  6.540          H  
ATOM    442 2HB  LEU A  29      32.637  15.518 -11.376  1.00  6.540          H  
ATOM    443  HG  LEU A  29      31.160  14.140 -12.857  1.00  6.540          H  
ATOM    444 1HD1 LEU A  29      32.139  12.962 -14.783  1.00  6.540          H  
ATOM    445 2HD1 LEU A  29      32.166  14.706 -15.047  1.00  6.540          H  
ATOM    446 3HD1 LEU A  29      33.658  13.866 -14.582  1.00  6.540          H  
ATOM    447 1HD2 LEU A  29      32.361  12.032 -12.467  1.00  6.540          H  
ATOM    448 2HD2 LEU A  29      33.876  12.931 -12.217  1.00  6.540          H  
ATOM    449 3HD2 LEU A  29      32.511  13.144 -11.107  1.00  6.540          H  
ATOM    450  N   PHE A  30      30.742  17.927 -11.723  1.00  3.890          N  
ATOM    451  CA  PHE A  30      29.385  18.279 -11.317  1.00  3.890          C  
ATOM    452  C   PHE A  30      28.988  19.455 -12.206  1.00  3.890          C  
ATOM    453  O   PHE A  30      29.763  20.408 -12.334  1.00  3.890          O  
ATOM    454  CB  PHE A  30      29.316  18.749  -9.849  1.00  5.450          C  
ATOM    455  CG  PHE A  30      29.639  17.720  -8.761  1.00  5.450          C  
ATOM    456  CD1 PHE A  30      30.794  17.857  -7.989  1.00  5.450          C  
ATOM    457  CD2 PHE A  30      28.809  16.636  -8.502  1.00  5.450          C  
ATOM    458  CE1 PHE A  30      31.086  16.953  -6.989  1.00  5.450          C  
ATOM    459  CE2 PHE A  30      29.123  15.728  -7.501  1.00  5.450          C  
ATOM    460  CZ  PHE A  30      30.260  15.897  -6.748  1.00  5.450          C  
ATOM    461  H   PHE A  30      31.521  18.374 -11.264  1.00  4.670          H  
ATOM    462  HA  PHE A  30      28.703  17.445 -11.494  1.00  4.670          H  
ATOM    463 1HB  PHE A  30      29.992  19.590  -9.722  1.00  6.540          H  
ATOM    464 2HB  PHE A  30      28.309  19.127  -9.658  1.00  6.540          H  
ATOM    465  HD1 PHE A  30      31.464  18.696  -8.171  1.00  6.540          H  
ATOM    466  HD2 PHE A  30      27.900  16.504  -9.092  1.00  6.540          H  
ATOM    467  HE1 PHE A  30      31.984  17.072  -6.384  1.00  6.540          H  
ATOM    468  HE2 PHE A  30      28.468  14.881  -7.305  1.00  6.540          H  
ATOM    469  HZ  PHE A  30      30.502  15.191  -5.961  1.00  6.540          H  
ATOM    470  N   GLU A  31      27.783  19.447 -12.768  1.00  3.890          N  
ATOM    471  CA  GLU A  31      27.389  20.569 -13.619  1.00  3.890          C  
ATOM    472  C   GLU A  31      26.625  21.636 -12.842  1.00  3.890          C  
ATOM    473  O   GLU A  31      25.945  21.350 -11.856  1.00  3.890          O  
ATOM    474  CB  GLU A  31      26.551  20.095 -14.802  1.00  5.450          C  
ATOM    475  CG  GLU A  31      27.267  19.133 -15.741  1.00  5.450          C  
ATOM    476  CD  GLU A  31      26.402  18.696 -16.901  1.00  5.450          C  
ATOM    477  OE1 GLU A  31      25.266  19.108 -16.954  1.00  5.450          O  
ATOM    478  OE2 GLU A  31      26.874  17.949 -17.723  1.00  5.450          O  
ATOM    479  H   GLU A  31      27.151  18.649 -12.635  1.00  4.670          H  
ATOM    480  HA  GLU A  31      28.293  21.030 -14.018  1.00  4.670          H  
ATOM    481 1HB  GLU A  31      25.674  19.630 -14.453  1.00  6.540          H  
ATOM    482 2HB  GLU A  31      26.242  20.958 -15.390  1.00  6.540          H  
ATOM    483 1HG  GLU A  31      28.167  19.612 -16.123  1.00  6.540          H  
ATOM    484 2HG  GLU A  31      27.573  18.254 -15.170  1.00  6.540          H  
ATOM    485  N   SER A  32      26.728  22.882 -13.305  1.00  3.890          N  
ATOM    486  CA  SER A  32      26.054  24.026 -12.691  1.00  3.890          C  
ATOM    487  C   SER A  32      24.532  23.973 -12.758  1.00  3.890          C  
ATOM    488  O   SER A  32      23.844  24.647 -11.992  1.00  3.890          O  
ATOM    489  CB  SER A  32      26.538  25.296 -13.353  1.00  5.450          C  
ATOM    490  OG  SER A  32      26.134  25.336 -14.694  1.00  5.450          O  
ATOM    491  H   SER A  32      27.306  23.057 -14.116  1.00  4.670          H  
ATOM    492  HA  SER A  32      26.341  24.052 -11.638  1.00  4.670          H  
ATOM    493 1HB  SER A  32      26.134  26.157 -12.822  1.00  6.540          H  
ATOM    494 2HB  SER A  32      27.623  25.350 -13.292  1.00  6.540          H  
ATOM    495  HG  SER A  32      26.452  26.177 -15.040  1.00  6.540          H  
ATOM    496  N   GLY A  33      24.005  23.175 -13.679  1.00  3.890          N  
ATOM    497  CA  GLY A  33      22.570  23.021 -13.839  1.00  3.890          C  
ATOM    498  C   GLY A  33      22.005  21.828 -13.061  1.00  3.890          C  
ATOM    499  O   GLY A  33      20.815  21.524 -13.174  1.00  3.890          O  
ATOM    500  H   GLY A  33      24.632  22.670 -14.284  1.00  4.670          H  
ATOM    501 1HA  GLY A  33      22.079  23.932 -13.510  1.00  4.670          H  
ATOM    502 2HA  GLY A  33      22.334  22.911 -14.897  1.00  4.670          H  
ATOM    503  N   GLN A  34      22.850  21.119 -12.303  1.00  3.890          N  
ATOM    504  CA  GLN A  34      22.388  19.945 -11.574  1.00  3.890          C  
ATOM    505  C   GLN A  34      22.072  20.268 -10.129  1.00  3.890          C  
ATOM    506  O   GLN A  34      22.809  20.977  -9.439  1.00  3.890          O  
ATOM    507  CB  GLN A  34      23.423  18.828 -11.672  1.00  5.450          C  
ATOM    508  CG  GLN A  34      23.566  18.267 -13.088  1.00  5.450          C  
ATOM    509  CD  GLN A  34      24.762  17.319 -13.251  1.00  5.450          C  
ATOM    510  OE1 GLN A  34      25.733  17.383 -12.472  1.00  5.450          O  
ATOM    511  NE2 GLN A  34      24.707  16.458 -14.255  1.00  5.450          N  
ATOM    512  H   GLN A  34      23.834  21.395 -12.213  1.00  4.670          H  
ATOM    513  HA  GLN A  34      21.470  19.592 -12.039  1.00  4.670          H  
ATOM    514 1HB  GLN A  34      24.396  19.213 -11.362  1.00  6.540          H  
ATOM    515 2HB  GLN A  34      23.156  18.017 -10.996  1.00  6.540          H  
ATOM    516 1HG  GLN A  34      22.665  17.700 -13.313  1.00  6.540          H  
ATOM    517 2HG  GLN A  34      23.653  19.087 -13.787  1.00  6.540          H  
ATOM    518 1HE2 GLN A  34      25.469  15.828 -14.418  1.00  6.540          H  
ATOM    519 2HE2 GLN A  34      23.915  16.449 -14.869  1.00  6.540          H  
ATOM    520  N   LEU A  35      21.019  19.654  -9.621  1.00  3.890          N  
ATOM    521  CA  LEU A  35      20.609  19.874  -8.245  1.00  3.890          C  
ATOM    522  C   LEU A  35      21.340  18.914  -7.305  1.00  3.890          C  
ATOM    523  O   LEU A  35      20.733  18.044  -6.663  1.00  3.890          O  
ATOM    524  CB  LEU A  35      19.109  19.646  -8.128  1.00  5.450          C  
ATOM    525  CG  LEU A  35      18.176  20.429  -9.061  1.00  5.450          C  
ATOM    526  CD1 LEU A  35      16.738  20.006  -8.729  1.00  5.450          C  
ATOM    527  CD2 LEU A  35      18.385  21.936  -8.915  1.00  5.450          C  
ATOM    528  H   LEU A  35      20.466  19.056 -10.217  1.00  4.670          H  
ATOM    529  HA  LEU A  35      20.864  20.892  -7.954  1.00  4.670          H  
ATOM    530 1HB  LEU A  35      18.899  18.584  -8.244  1.00  6.540          H  
ATOM    531 2HB  LEU A  35      18.835  19.944  -7.164  1.00  6.540          H  
ATOM    532  HG  LEU A  35      18.373  20.149 -10.093  1.00  6.540          H  
ATOM    533 1HD1 LEU A  35      16.042  20.513  -9.385  1.00  6.540          H  
ATOM    534 2HD1 LEU A  35      16.628  18.933  -8.861  1.00  6.540          H  
ATOM    535 3HD1 LEU A  35      16.509  20.268  -7.696  1.00  6.540          H  
ATOM    536 1HD2 LEU A  35      17.711  22.462  -9.592  1.00  6.540          H  
ATOM    537 2HD2 LEU A  35      18.177  22.244  -7.890  1.00  6.540          H  
ATOM    538 3HD2 LEU A  35      19.406  22.192  -9.175  1.00  6.540          H  
ATOM    539  N   ASN A  36      22.658  19.056  -7.264  1.00  3.890          N  
ATOM    540  CA  ASN A  36      23.500  18.156  -6.491  1.00  3.890          C  
ATOM    541  C   ASN A  36      24.213  18.858  -5.346  1.00  3.890          C  
ATOM    542  O   ASN A  36      25.189  19.586  -5.547  1.00  3.890          O  
ATOM    543  CB  ASN A  36      24.495  17.450  -7.408  1.00  5.450          C  
ATOM    544  CG  ASN A  36      25.318  16.352  -6.714  1.00  5.450          C  
ATOM    545  OD1 ASN A  36      25.641  16.409  -5.524  1.00  5.450          O  
ATOM    546  ND2 ASN A  36      25.637  15.327  -7.471  1.00  5.450          N  
ATOM    547  H   ASN A  36      23.053  19.823  -7.820  1.00  4.670          H  
ATOM    548  HA  ASN A  36      22.867  17.392  -6.039  1.00  4.670          H  
ATOM    549 1HB  ASN A  36      23.956  17.006  -8.246  1.00  6.540          H  
ATOM    550 2HB  ASN A  36      25.182  18.189  -7.827  1.00  6.540          H  
ATOM    551 1HD2 ASN A  36      26.159  14.564  -7.088  1.00  6.540          H  
ATOM    552 2HD2 ASN A  36      25.351  15.304  -8.430  1.00  6.540          H  
ATOM    553  N   ILE A  37      23.703  18.657  -4.138  1.00  3.890          N  
ATOM    554  CA  ILE A  37      24.299  19.275  -2.973  1.00  3.890          C  
ATOM    555  C   ILE A  37      25.139  18.149  -2.408  1.00  3.890          C  
ATOM    556  O   ILE A  37      24.617  17.224  -1.786  1.00  3.890          O  
ATOM    557  CB  ILE A  37      23.234  19.766  -1.972  1.00  5.450          C  
ATOM    558  CG1 ILE A  37      22.170  20.669  -2.702  1.00  5.450          C  
ATOM    559  CG2 ILE A  37      23.909  20.527  -0.822  1.00  5.450          C  
ATOM    560  CD1 ILE A  37      22.697  21.901  -3.434  1.00  5.450          C  
ATOM    561  H   ILE A  37      22.905  18.044  -4.045  1.00  4.670          H  
ATOM    562  HA  ILE A  37      24.955  20.094  -3.263  1.00  4.670          H  
ATOM    563  HB  ILE A  37      22.697  18.911  -1.565  1.00  6.540          H  
ATOM    564 1HG1 ILE A  37      21.650  20.054  -3.431  1.00  6.540          H  
ATOM    565 2HG1 ILE A  37      21.442  21.011  -1.953  1.00  6.540          H  
ATOM    566 1HG2 ILE A  37      23.150  20.864  -0.120  1.00  6.540          H  
ATOM    567 2HG2 ILE A  37      24.610  19.867  -0.311  1.00  6.540          H  
ATOM    568 3HG2 ILE A  37      24.448  21.388  -1.206  1.00  6.540          H  
ATOM    569 1HD1 ILE A  37      21.857  22.422  -3.889  1.00  6.540          H  
ATOM    570 2HD1 ILE A  37      23.193  22.571  -2.739  1.00  6.540          H  
ATOM    571 3HD1 ILE A  37      23.397  21.605  -4.215  1.00  6.540          H  
ATOM    572  N   THR A  38      26.436  18.234  -2.632  1.00  3.890          N  
ATOM    573  CA  THR A  38      27.343  17.113  -2.433  1.00  3.890          C  
ATOM    574  C   THR A  38      27.462  16.603  -1.000  1.00  3.890          C  
ATOM    575  O   THR A  38      27.624  15.401  -0.781  1.00  3.890          O  
ATOM    576  CB  THR A  38      28.714  17.509  -2.990  1.00  5.450          C  
ATOM    577  OG1 THR A  38      29.215  18.662  -2.288  1.00  5.450          O  
ATOM    578  CG2 THR A  38      28.564  17.858  -4.465  1.00  5.450          C  
ATOM    579  H   THR A  38      26.792  19.075  -3.066  1.00  4.670          H  
ATOM    580  HA  THR A  38      26.974  16.288  -3.043  1.00  4.670          H  
ATOM    581  HB  THR A  38      29.394  16.694  -2.895  1.00  6.540          H  
ATOM    582  HG1 THR A  38      29.640  18.379  -1.471  1.00  6.540          H  
ATOM    583 1HG2 THR A  38      29.531  18.138  -4.865  1.00  6.540          H  
ATOM    584 2HG2 THR A  38      28.183  16.992  -4.994  1.00  6.540          H  
ATOM    585 3HG2 THR A  38      27.874  18.684  -4.603  1.00  6.540          H  
ATOM    586  N   LYS A  39      27.276  17.479  -0.021  1.00  3.890          N  
ATOM    587  CA  LYS A  39      27.355  17.112   1.398  1.00  3.890          C  
ATOM    588  C   LYS A  39      26.262  16.121   1.810  1.00  3.890          C  
ATOM    589  O   LYS A  39      26.346  15.481   2.868  1.00  3.890          O  
ATOM    590  CB  LYS A  39      27.235  18.361   2.278  1.00  5.450          C  
ATOM    591  CG  LYS A  39      28.386  19.372   2.171  1.00  5.450          C  
ATOM    592  CD  LYS A  39      29.705  18.812   2.721  1.00  5.450          C  
ATOM    593  CE  LYS A  39      30.795  19.866   2.724  1.00  5.450          C  
ATOM    594  NZ  LYS A  39      32.075  19.329   3.244  1.00  5.450          N  
ATOM    595  H   LYS A  39      27.143  18.448  -0.275  1.00  4.670          H  
ATOM    596  HA  LYS A  39      28.312  16.626   1.573  1.00  4.670          H  
ATOM    597 1HB  LYS A  39      26.310  18.884   2.027  1.00  6.540          H  
ATOM    598 2HB  LYS A  39      27.158  18.058   3.321  1.00  6.540          H  
ATOM    599 1HG  LYS A  39      28.530  19.645   1.127  1.00  6.540          H  
ATOM    600 2HG  LYS A  39      28.124  20.272   2.728  1.00  6.540          H  
ATOM    601 1HD  LYS A  39      29.558  18.446   3.737  1.00  6.540          H  
ATOM    602 2HD  LYS A  39      30.055  17.987   2.101  1.00  6.540          H  
ATOM    603 1HE  LYS A  39      30.949  20.221   1.707  1.00  6.540          H  
ATOM    604 2HE  LYS A  39      30.483  20.702   3.349  1.00  6.540          H  
ATOM    605 1HZ  LYS A  39      32.775  20.053   3.231  1.00  6.540          H  
ATOM    606 2HZ  LYS A  39      31.949  19.004   4.189  1.00  6.540          H  
ATOM    607 3HZ  LYS A  39      32.394  18.539   2.657  1.00  6.540          H  
ATOM    608  N   LEU A  40      25.207  16.079   1.006  1.00  3.890          N  
ATOM    609  CA  LEU A  40      24.004  15.302   1.192  1.00  3.890          C  
ATOM    610  C   LEU A  40      23.891  14.160   0.202  1.00  3.890          C  
ATOM    611  O   LEU A  40      22.816  13.584   0.015  1.00  3.890          O  
ATOM    612  CB  LEU A  40      22.856  16.295   1.073  1.00  5.450          C  
ATOM    613  CG  LEU A  40      22.805  17.308   2.219  1.00  5.450          C  
ATOM    614  CD1 LEU A  40      22.003  18.436   1.852  1.00  5.450          C  
ATOM    615  CD2 LEU A  40      22.092  16.630   3.395  1.00  5.450          C  
ATOM    616  H   LEU A  40      25.241  16.614   0.133  1.00  4.670          H  
ATOM    617  HA  LEU A  40      24.027  14.875   2.189  1.00  4.670          H  
ATOM    618 1HB  LEU A  40      22.964  16.843   0.137  1.00  6.540          H  
ATOM    619 2HB  LEU A  40      21.912  15.752   1.052  1.00  6.540          H  
ATOM    620  HG  LEU A  40      23.803  17.633   2.494  1.00  6.540          H  
ATOM    621 1HD1 LEU A  40      21.926  19.136   2.684  1.00  6.540          H  
ATOM    622 2HD1 LEU A  40      22.433  18.932   1.005  1.00  6.540          H  
ATOM    623 3HD1 LEU A  40      21.087  18.078   1.606  1.00  6.540          H  
ATOM    624 1HD2 LEU A  40      22.013  17.320   4.224  1.00  6.540          H  
ATOM    625 2HD2 LEU A  40      21.090  16.329   3.087  1.00  6.540          H  
ATOM    626 3HD2 LEU A  40      22.633  15.758   3.706  1.00  6.540          H  
ATOM    627  N   ALA A  41      25.011  13.779  -0.411  1.00  3.890          N  
ATOM    628  CA  ALA A  41      25.013  12.680  -1.368  1.00  3.890          C  
ATOM    629  C   ALA A  41      24.973  11.326  -0.648  1.00  3.640          C  
ATOM    630  O   ALA A  41      25.943  10.564  -0.653  1.00  3.890          O  
ATOM    631  CB  ALA A  41      26.247  12.781  -2.242  1.00  5.450          C  
ATOM    632  H   ALA A  41      25.882  14.292  -0.244  1.00  4.670          H  
ATOM    633  HA  ALA A  41      24.120  12.762  -1.988  1.00  4.670          H  
ATOM    634 1HB  ALA A  41      26.253  11.977  -2.972  1.00  6.540          H  
ATOM    635 2HB  ALA A  41      26.251  13.743  -2.756  1.00  6.540          H  
ATOM    636 3HB  ALA A  41      27.115  12.715  -1.603  1.00  6.540          H  
ATOM    637  N   SER A  42      23.832  11.053  -0.015  1.00  3.160          N  
ATOM    638  CA  SER A  42      23.567   9.853   0.786  1.00  2.950          C  
ATOM    639  C   SER A  42      22.066   9.546   0.818  1.00  2.600          C  
ATOM    640  O   SER A  42      21.302  10.034  -0.016  1.00  3.210          O  
ATOM    641  CB  SER A  42      24.114  10.014   2.201  1.00  4.210          C  
ATOM    642  OG  SER A  42      24.071   8.783   2.916  1.00  4.210          O  
ATOM    643  H   SER A  42      23.112  11.775  -0.081  1.00  3.790          H  
ATOM    644  HA  SER A  42      24.076   9.006   0.321  1.00  3.540          H  
ATOM    645 1HB  SER A  42      25.135  10.359   2.147  1.00  5.060          H  
ATOM    646 2HB  SER A  42      23.552  10.773   2.719  1.00  5.060          H  
ATOM    647  HG  SER A  42      24.514   8.928   3.811  1.00  5.060          H  
ATOM    648  N   GLY A  43      21.655   8.715   1.768  1.00  2.140          N  
ATOM    649  CA  GLY A  43      20.260   8.281   1.929  1.00  2.290          C  
ATOM    650  C   GLY A  43      20.218   7.222   3.000  1.00  1.940          C  
ATOM    651  O   GLY A  43      21.247   6.952   3.609  1.00  2.080          O  
ATOM    652  H   GLY A  43      22.370   8.385   2.413  1.00  2.570          H  
ATOM    653 1HA  GLY A  43      19.618   9.118   2.198  1.00  2.750          H  
ATOM    654 2HA  GLY A  43      19.897   7.862   0.993  1.00  2.750          H  
ATOM    655  N   ALA A  44      19.052   6.653   3.291  1.00  1.880          N  
ATOM    656  CA  ALA A  44      19.057   5.591   4.287  1.00  1.740          C  
ATOM    657  C   ALA A  44      19.868   4.387   3.783  1.00  1.710          C  
ATOM    658  O   ALA A  44      19.777   4.000   2.609  1.00  1.850          O  
ATOM    659  CB  ALA A  44      17.649   5.157   4.632  1.00  2.490          C  
ATOM    660  H   ALA A  44      18.182   6.936   2.831  1.00  2.260          H  
ATOM    661  HA  ALA A  44      19.535   5.966   5.186  1.00  2.090          H  
ATOM    662 1HB  ALA A  44      17.706   4.387   5.385  1.00  2.990          H  
ATOM    663 2HB  ALA A  44      17.100   6.005   5.023  1.00  2.990          H  
ATOM    664 3HB  ALA A  44      17.146   4.778   3.755  1.00  2.990          H  
ATOM    665  N   TYR A  45      20.597   3.760   4.703  1.00  1.650          N  
ATOM    666  CA  TYR A  45      21.364   2.533   4.507  1.00  1.720          C  
ATOM    667  C   TYR A  45      20.679   1.389   5.230  1.00  1.550          C  
ATOM    668  O   TYR A  45      20.243   1.565   6.368  1.00  1.380          O  
ATOM    669  CB  TYR A  45      22.778   2.706   5.064  1.00  2.380          C  
ATOM    670  CG  TYR A  45      23.582   1.430   5.132  1.00  2.380          C  
ATOM    671  CD1 TYR A  45      24.230   0.934   4.015  1.00  2.380          C  
ATOM    672  CD2 TYR A  45      23.661   0.747   6.348  1.00  2.380          C  
ATOM    673  CE1 TYR A  45      24.958  -0.236   4.114  1.00  2.380          C  
ATOM    674  CE2 TYR A  45      24.380  -0.413   6.443  1.00  2.380          C  
ATOM    675  CZ  TYR A  45      25.030  -0.908   5.338  1.00  2.380          C  
ATOM    676  OH  TYR A  45      25.757  -2.071   5.440  1.00  2.380          O  
ATOM    677  H   TYR A  45      20.664   4.209   5.618  1.00  1.980          H  
ATOM    678  HA  TYR A  45      21.405   2.299   3.443  1.00  2.060          H  
ATOM    679 1HB  TYR A  45      23.323   3.411   4.446  1.00  2.860          H  
ATOM    680 2HB  TYR A  45      22.725   3.133   6.059  1.00  2.860          H  
ATOM    681  HD1 TYR A  45      24.171   1.458   3.067  1.00  2.860          H  
ATOM    682  HD2 TYR A  45      23.144   1.137   7.223  1.00  2.860          H  
ATOM    683  HE1 TYR A  45      25.474  -0.630   3.234  1.00  2.860          H  
ATOM    684  HE2 TYR A  45      24.438  -0.942   7.389  1.00  2.860          H  
ATOM    685  HH  TYR A  45      26.191  -2.246   4.600  1.00  2.860          H  
ATOM    686  N   TYR A  46      20.584   0.217   4.608  1.00  1.700          N  
ATOM    687  CA  TYR A  46      19.948  -0.902   5.300  1.00  1.620          C  
ATOM    688  C   TYR A  46      20.976  -1.777   5.994  1.00  1.630          C  
ATOM    689  O   TYR A  46      21.854  -2.356   5.348  1.00  1.720          O  
ATOM    690  CB  TYR A  46      19.161  -1.785   4.333  1.00  2.300          C  
ATOM    691  CG  TYR A  46      18.322  -2.886   4.987  1.00  2.300          C  
ATOM    692  CD1 TYR A  46      16.967  -2.714   5.046  1.00  2.300          C  
ATOM    693  CD2 TYR A  46      18.874  -4.040   5.528  1.00  2.300          C  
ATOM    694  CE1 TYR A  46      16.166  -3.656   5.624  1.00  2.300          C  
ATOM    695  CE2 TYR A  46      18.050  -4.982   6.100  1.00  2.300          C  
ATOM    696  CZ  TYR A  46      16.710  -4.785   6.142  1.00  2.300          C  
ATOM    697  OH  TYR A  46      15.901  -5.739   6.683  1.00  2.300          O  
ATOM    698  H   TYR A  46      20.948   0.107   3.664  1.00  2.040          H  
ATOM    699  HA  TYR A  46      19.273  -0.515   6.063  1.00  1.940          H  
ATOM    700 1HB  TYR A  46      18.493  -1.176   3.797  1.00  2.760          H  
ATOM    701 2HB  TYR A  46      19.837  -2.243   3.618  1.00  2.760          H  
ATOM    702  HD1 TYR A  46      16.530  -1.831   4.618  1.00  2.760          H  
ATOM    703  HD2 TYR A  46      19.948  -4.224   5.492  1.00  2.760          H  
ATOM    704  HE1 TYR A  46      15.097  -3.514   5.663  1.00  2.760          H  
ATOM    705  HE2 TYR A  46      18.464  -5.891   6.505  1.00  2.760          H  
ATOM    706  HH  TYR A  46      16.424  -6.526   6.845  1.00  2.760          H  
ATOM    707  N   LEU A  47      20.869  -1.869   7.313  1.00  1.640          N  
ATOM    708  CA  LEU A  47      21.778  -2.689   8.086  1.00  1.720          C  
ATOM    709  C   LEU A  47      21.123  -4.019   8.432  1.00  1.660          C  
ATOM    710  O   LEU A  47      20.238  -4.088   9.296  1.00  1.710          O  
ATOM    711  CB  LEU A  47      22.192  -1.977   9.380  1.00  2.380          C  
ATOM    712  CG  LEU A  47      23.081  -2.808  10.357  1.00  2.380          C  
ATOM    713  CD1 LEU A  47      24.434  -3.145   9.711  1.00  2.380          C  
ATOM    714  CD2 LEU A  47      23.269  -2.036  11.633  1.00  2.380          C  
ATOM    715  H   LEU A  47      20.120  -1.353   7.785  1.00  1.970          H  
ATOM    716  HA  LEU A  47      22.659  -2.876   7.478  1.00  2.060          H  
ATOM    717 1HB  LEU A  47      22.733  -1.073   9.116  1.00  2.850          H  
ATOM    718 2HB  LEU A  47      21.281  -1.680   9.917  1.00  2.850          H  
ATOM    719  HG  LEU A  47      22.578  -3.731  10.595  1.00  2.850          H  
ATOM    720 1HD1 LEU A  47      25.039  -3.730  10.411  1.00  2.850          H  
ATOM    721 2HD1 LEU A  47      24.297  -3.724   8.807  1.00  2.850          H  
ATOM    722 3HD1 LEU A  47      24.959  -2.224   9.470  1.00  2.850          H  
ATOM    723 1HD2 LEU A  47      23.863  -2.621  12.337  1.00  2.850          H  
ATOM    724 2HD2 LEU A  47      23.780  -1.112  11.424  1.00  2.850          H  
ATOM    725 3HD2 LEU A  47      22.293  -1.821  12.074  1.00  2.850          H  
ATOM    726  N   ASP A  48      21.686  -5.105   7.906  1.00  1.640          N  
ATOM    727  CA  ASP A  48      21.117  -6.443   8.076  1.00  1.640          C  
ATOM    728  C   ASP A  48      21.338  -7.002   9.465  1.00  1.740          C  
ATOM    729  O   ASP A  48      20.557  -7.824   9.934  1.00  1.760          O  
ATOM    730  CB  ASP A  48      21.681  -7.386   7.022  1.00  2.300          C  
ATOM    731  CG  ASP A  48      21.138  -7.071   5.638  1.00  2.300          C  
ATOM    732  OD1 ASP A  48      21.857  -6.513   4.845  1.00  2.300          O  
ATOM    733  OD2 ASP A  48      20.011  -7.403   5.374  1.00  2.300          O  
ATOM    734  H   ASP A  48      22.453  -4.980   7.251  1.00  1.970          H  
ATOM    735  HA  ASP A  48      20.047  -6.376   7.921  1.00  1.970          H  
ATOM    736 1HB  ASP A  48      22.767  -7.310   7.005  1.00  2.760          H  
ATOM    737 2HB  ASP A  48      21.427  -8.417   7.280  1.00  2.760          H  
ATOM    738  N   ASP A  49      22.371  -6.534  10.148  1.00  1.890          N  
ATOM    739  CA  ASP A  49      22.635  -6.972  11.510  1.00  2.110          C  
ATOM    740  C   ASP A  49      21.467  -6.616  12.446  1.00  2.040          C  
ATOM    741  O   ASP A  49      21.271  -7.274  13.471  1.00  2.390          O  
ATOM    742  CB  ASP A  49      23.901  -6.312  12.061  1.00  2.870          C  
ATOM    743  CG  ASP A  49      25.195  -6.798  11.421  1.00  2.870          C  
ATOM    744  OD1 ASP A  49      25.195  -7.799  10.746  1.00  2.870          O  
ATOM    745  OD2 ASP A  49      26.183  -6.135  11.609  1.00  2.870          O  
ATOM    746  H   ASP A  49      23.019  -5.892   9.713  1.00  2.270          H  
ATOM    747  HA  ASP A  49      22.763  -8.055  11.512  1.00  2.530          H  
ATOM    748 1HB  ASP A  49      23.832  -5.243  11.947  1.00  3.440          H  
ATOM    749 2HB  ASP A  49      23.957  -6.508  13.131  1.00  3.440          H  
ATOM    750  N   GLU A  50      20.733  -5.530  12.141  1.00  1.810          N  
ATOM    751  CA  GLU A  50      19.620  -5.076  12.969  1.00  1.790          C  
ATOM    752  C   GLU A  50      18.269  -5.141  12.237  1.00  1.650          C  
ATOM    753  O   GLU A  50      17.215  -5.208  12.879  1.00  1.720          O  
ATOM    754  CB  GLU A  50      19.848  -3.638  13.448  1.00  2.510          C  
ATOM    755  CG  GLU A  50      21.026  -3.406  14.368  1.00  2.510          C  
ATOM    756  CD  GLU A  50      21.160  -1.924  14.810  1.00  2.510          C  
ATOM    757  OE1 GLU A  50      20.416  -1.073  14.322  1.00  2.510          O  
ATOM    758  OE2 GLU A  50      22.007  -1.660  15.629  1.00  2.510          O  
ATOM    759  H   GLU A  50      20.894  -5.004  11.286  1.00  2.170          H  
ATOM    760  HA  GLU A  50      19.556  -5.722  13.843  1.00  2.150          H  
ATOM    761 1HB  GLU A  50      19.989  -3.009  12.577  1.00  3.020          H  
ATOM    762 2HB  GLU A  50      18.971  -3.292  13.974  1.00  3.020          H  
ATOM    763 1HG  GLU A  50      20.906  -4.032  15.251  1.00  3.020          H  
ATOM    764 2HG  GLU A  50      21.936  -3.721  13.859  1.00  3.020          H  
ATOM    765  N   LEU A  51      18.303  -5.107  10.892  1.00  1.820          N  
ATOM    766  CA  LEU A  51      17.140  -4.994  10.010  1.00  2.240          C  
ATOM    767  C   LEU A  51      16.523  -3.606  10.180  1.00  2.260          C  
ATOM    768  O   LEU A  51      15.292  -3.437  10.219  1.00  2.710          O  
ATOM    769  CB  LEU A  51      16.091  -6.079  10.329  1.00  2.970          C  
ATOM    770  CG  LEU A  51      16.587  -7.559  10.332  1.00  2.970          C  
ATOM    771  CD1 LEU A  51      15.418  -8.452  10.735  1.00  2.970          C  
ATOM    772  CD2 LEU A  51      17.145  -7.942   8.961  1.00  2.970          C  
ATOM    773  H   LEU A  51      19.198  -5.077  10.424  1.00  2.180          H  
ATOM    774  HA  LEU A  51      17.475  -5.086   8.981  1.00  2.690          H  
ATOM    775 1HB  LEU A  51      15.618  -5.870  11.280  1.00  3.560          H  
ATOM    776 2HB  LEU A  51      15.320  -6.017   9.563  1.00  3.560          H  
ATOM    777  HG  LEU A  51      17.375  -7.680  11.078  1.00  3.560          H  
ATOM    778 1HD1 LEU A  51      15.744  -9.493  10.765  1.00  3.560          H  
ATOM    779 2HD1 LEU A  51      15.076  -8.158  11.719  1.00  3.560          H  
ATOM    780 3HD1 LEU A  51      14.607  -8.349  10.029  1.00  3.560          H  
ATOM    781 1HD2 LEU A  51      17.486  -8.977   8.988  1.00  3.560          H  
ATOM    782 2HD2 LEU A  51      16.383  -7.835   8.219  1.00  3.560          H  
ATOM    783 3HD2 LEU A  51      17.987  -7.306   8.713  1.00  3.560          H  
ATOM    784  N   THR A  52      17.414  -2.612  10.288  1.00  1.890          N  
ATOM    785  CA  THR A  52      17.073  -1.194  10.484  1.00  1.990          C  
ATOM    786  C   THR A  52      17.718  -0.272   9.456  1.00  1.810          C  
ATOM    787  O   THR A  52      18.641  -0.667   8.731  1.00  1.550          O  
ATOM    788  CB  THR A  52      17.508  -0.746  11.890  1.00  2.750          C  
ATOM    789  OG1 THR A  52      18.947  -0.860  11.980  1.00  2.750          O  
ATOM    790  CG2 THR A  52      16.852  -1.637  12.906  1.00  2.750          C  
ATOM    791  H   THR A  52      18.400  -2.879  10.198  1.00  2.270          H  
ATOM    792  HA  THR A  52      15.992  -1.079  10.398  1.00  2.390          H  
ATOM    793  HB  THR A  52      17.214   0.292  12.065  1.00  3.300          H  
ATOM    794  HG1 THR A  52      19.276  -0.698  12.903  1.00  3.300          H  
ATOM    795 1HG2 THR A  52      17.166  -1.337  13.899  1.00  3.300          H  
ATOM    796 2HG2 THR A  52      15.777  -1.549  12.814  1.00  3.300          H  
ATOM    797 3HG2 THR A  52      17.129  -2.647  12.748  1.00  3.300          H  
ATOM    798  N   LEU A  53      17.233   0.971   9.396  1.00  2.130          N  
ATOM    799  CA  LEU A  53      17.788   1.950   8.474  1.00  2.100          C  
ATOM    800  C   LEU A  53      18.587   3.073   9.153  1.00  1.840          C  
ATOM    801  O   LEU A  53      18.122   3.767  10.075  1.00  2.080          O  
ATOM    802  CB  LEU A  53      16.661   2.522   7.607  1.00  2.950          C  
ATOM    803  CG  LEU A  53      16.312   1.811   6.255  1.00  2.950          C  
ATOM    804  CD1 LEU A  53      16.049   0.352   6.423  1.00  2.950          C  
ATOM    805  CD2 LEU A  53      15.058   2.430   5.723  1.00  2.950          C  
ATOM    806  H   LEU A  53      16.466   1.253  10.020  1.00  2.560          H  
ATOM    807  HA  LEU A  53      18.464   1.426   7.816  1.00  2.520          H  
ATOM    808 1HB  LEU A  53      15.755   2.445   8.195  1.00  3.540          H  
ATOM    809 2HB  LEU A  53      16.851   3.574   7.418  1.00  3.540          H  
ATOM    810  HG  LEU A  53      17.134   1.935   5.547  1.00  3.540          H  
ATOM    811 1HD1 LEU A  53      15.787  -0.038   5.459  1.00  3.540          H  
ATOM    812 2HD1 LEU A  53      16.928  -0.154   6.791  1.00  3.540          H  
ATOM    813 3HD1 LEU A  53      15.223   0.199   7.119  1.00  3.540          H  
ATOM    814 1HD2 LEU A  53      14.774   1.967   4.800  1.00  3.540          H  
ATOM    815 2HD2 LEU A  53      14.259   2.277   6.439  1.00  3.540          H  
ATOM    816 3HD2 LEU A  53      15.197   3.500   5.563  1.00  3.540          H  
ATOM    817  N   ILE A  54      19.783   3.305   8.629  1.00  1.540          N  
ATOM    818  CA  ILE A  54      20.698   4.338   9.120  1.00  1.340          C  
ATOM    819  C   ILE A  54      20.739   5.498   8.155  1.00  1.450          C  
ATOM    820  O   ILE A  54      21.115   5.326   6.997  1.00  1.670          O  
ATOM    821  CB  ILE A  54      22.108   3.748   9.324  1.00  1.960          C  
ATOM    822  CG1 ILE A  54      22.034   2.608  10.380  1.00  1.960          C  
ATOM    823  CG2 ILE A  54      23.096   4.865   9.733  1.00  1.960          C  
ATOM    824  CD1 ILE A  54      23.280   1.773  10.517  1.00  1.960          C  
ATOM    825  H   ILE A  54      20.058   2.687   7.856  1.00  1.850          H  
ATOM    826  HA  ILE A  54      20.330   4.701  10.083  1.00  1.610          H  
ATOM    827  HB  ILE A  54      22.445   3.298   8.399  1.00  2.350          H  
ATOM    828 1HG1 ILE A  54      21.802   3.048  11.349  1.00  2.350          H  
ATOM    829 2HG1 ILE A  54      21.221   1.928  10.110  1.00  2.350          H  
ATOM    830 1HG2 ILE A  54      24.092   4.458   9.860  1.00  2.350          H  
ATOM    831 2HG2 ILE A  54      23.138   5.634   8.955  1.00  2.350          H  
ATOM    832 3HG2 ILE A  54      22.766   5.320  10.668  1.00  2.350          H  
ATOM    833 1HD1 ILE A  54      23.103   1.019  11.272  1.00  2.350          H  
ATOM    834 2HD1 ILE A  54      23.509   1.293   9.568  1.00  2.350          H  
ATOM    835 3HD1 ILE A  54      24.119   2.388  10.820  1.00  2.350          H  
ATOM    836  N   THR A  55      20.364   6.689   8.607  1.00  1.510          N  
ATOM    837  CA  THR A  55      20.234   7.797   7.678  1.00  1.640          C  
ATOM    838  C   THR A  55      21.092   9.056   7.948  1.00  1.390          C  
ATOM    839  O   THR A  55      21.115   9.608   9.058  1.00  1.430          O  
ATOM    840  CB  THR A  55      18.749   8.146   7.664  1.00  2.240          C  
ATOM    841  OG1 THR A  55      18.002   7.009   7.239  1.00  2.240          O  
ATOM    842  CG2 THR A  55      18.472   9.258   6.798  1.00  2.240          C  
ATOM    843  H   THR A  55      20.075   6.830   9.585  1.00  1.810          H  
ATOM    844  HA  THR A  55      20.513   7.443   6.687  1.00  1.970          H  
ATOM    845  HB  THR A  55      18.461   8.365   8.651  1.00  2.690          H  
ATOM    846  HG1 THR A  55      18.046   6.346   7.933  1.00  2.690          H  
ATOM    847 1HG2 THR A  55      17.424   9.473   6.855  1.00  2.690          H  
ATOM    848 2HG2 THR A  55      19.018  10.122   7.136  1.00  2.690          H  
ATOM    849 3HG2 THR A  55      18.752   9.008   5.783  1.00  2.690          H  
ATOM    850  N   ASP A  56      21.764   9.555   6.889  1.00  1.580          N  
ATOM    851  CA  ASP A  56      22.569  10.779   7.028  1.00  1.770          C  
ATOM    852  C   ASP A  56      21.833  12.099   6.624  1.00  1.740          C  
ATOM    853  O   ASP A  56      22.064  13.119   7.273  1.00  2.110          O  
ATOM    854  CB  ASP A  56      23.871  10.710   6.199  1.00  2.400          C  
ATOM    855  CG  ASP A  56      24.820   9.619   6.565  1.00  2.400          C  
ATOM    856  OD1 ASP A  56      25.246   9.528   7.688  1.00  2.400          O  
ATOM    857  OD2 ASP A  56      25.121   8.852   5.662  1.00  2.400          O  
ATOM    858  H   ASP A  56      21.732   9.042   6.014  1.00  1.900          H  
ATOM    859  HA  ASP A  56      22.850  10.873   8.079  1.00  2.120          H  
ATOM    860 1HB  ASP A  56      23.686  10.615   5.170  1.00  2.880          H  
ATOM    861 2HB  ASP A  56      24.404  11.648   6.329  1.00  2.880          H  
ATOM    862  N   PRO A  57      21.072  12.175   5.494  1.00  1.770          N  
ATOM    863  CA  PRO A  57      20.327  13.343   5.033  1.00  2.050          C  
ATOM    864  C   PRO A  57      18.908  13.199   5.522  1.00  1.800          C  
ATOM    865  O   PRO A  57      18.533  12.129   5.971  1.00  2.140          O  
ATOM    866  CB  PRO A  57      20.368  13.186   3.525  1.00  3.070          C  
ATOM    867  CG  PRO A  57      20.212  11.708   3.349  1.00  3.070          C  
ATOM    868  CD  PRO A  57      20.957  11.057   4.519  1.00  3.070          C  
ATOM    869  HA  PRO A  57      20.796  14.272   5.387  1.00  2.460          H  
ATOM    870 1HB  PRO A  57      19.550  13.750   3.063  1.00  3.690          H  
ATOM    871 2HB  PRO A  57      21.312  13.579   3.109  1.00  3.690          H  
ATOM    872 1HG  PRO A  57      19.141  11.440   3.334  1.00  3.690          H  
ATOM    873 2HG  PRO A  57      20.614  11.422   2.371  1.00  3.690          H  
ATOM    874 1HD  PRO A  57      20.319  10.278   4.891  1.00  3.690          H  
ATOM    875 2HD  PRO A  57      21.878  10.686   4.169  1.00  3.690          H  
ATOM    876  N   VAL A  58      18.063  14.175   5.292  1.00  1.700          N  
ATOM    877  CA  VAL A  58      16.655  13.845   5.428  1.00  1.780          C  
ATOM    878  C   VAL A  58      16.309  12.858   4.295  1.00  1.870          C  
ATOM    879  O   VAL A  58      16.525  13.142   3.111  1.00  2.420          O  
ATOM    880  CB  VAL A  58      15.789  15.135   5.390  1.00  2.460          C  
ATOM    881  CG1 VAL A  58      14.354  14.817   5.357  1.00  2.460          C  
ATOM    882  CG2 VAL A  58      16.131  15.990   6.621  1.00  2.460          C  
ATOM    883  H   VAL A  58      18.369  15.083   4.977  1.00  2.040          H  
ATOM    884  HA  VAL A  58      16.495  13.347   6.387  1.00  2.140          H  
ATOM    885  HB  VAL A  58      15.978  15.684   4.520  1.00  2.950          H  
ATOM    886 1HG1 VAL A  58      13.812  15.737   5.317  1.00  2.950          H  
ATOM    887 2HG1 VAL A  58      14.145  14.251   4.456  1.00  2.950          H  
ATOM    888 3HG1 VAL A  58      14.065  14.255   6.226  1.00  2.950          H  
ATOM    889 1HG2 VAL A  58      15.540  16.906   6.607  1.00  2.950          H  
ATOM    890 2HG2 VAL A  58      15.917  15.438   7.528  1.00  2.950          H  
ATOM    891 3HG2 VAL A  58      17.186  16.246   6.607  1.00  2.950          H  
ATOM    892  N   ASN A  59      15.789  11.685   4.680  1.00  2.060          N  
ATOM    893  CA  ASN A  59      15.458  10.588   3.765  1.00  2.240          C  
ATOM    894  C   ASN A  59      14.111  10.638   2.984  1.00  2.050          C  
ATOM    895  O   ASN A  59      14.119  10.276   1.802  1.00  2.740          O  
ATOM    896  CB  ASN A  59      15.599   9.275   4.515  1.00  3.060          C  
ATOM    897  CG  ASN A  59      15.501   8.010   3.704  1.00  3.060          C  
ATOM    898  OD1 ASN A  59      16.279   7.770   2.741  1.00  3.060          O  
ATOM    899  ND2 ASN A  59      14.560   7.183   4.105  1.00  3.060          N  
ATOM    900  H   ASN A  59      15.670  11.537   5.676  1.00  2.470          H  
ATOM    901  HA  ASN A  59      16.239  10.581   3.005  1.00  2.690          H  
ATOM    902 1HB  ASN A  59      16.563   9.272   4.911  1.00  3.680          H  
ATOM    903 2HB  ASN A  59      14.901   9.237   5.354  1.00  3.680          H  
ATOM    904 1HD2 ASN A  59      14.402   6.307   3.653  1.00  3.680          H  
ATOM    905 2HD2 ASN A  59      13.988   7.417   4.897  1.00  3.680          H  
ATOM    906  N   SER A  60      12.959  11.117   3.530  1.00  1.520          N  
ATOM    907  CA  SER A  60      12.658  11.686   4.846  1.00  1.710          C  
ATOM    908  C   SER A  60      12.302  10.784   6.016  1.00  1.550          C  
ATOM    909  O   SER A  60      12.309  11.272   7.150  1.00  2.160          O  
ATOM    910  CB  SER A  60      11.530  12.646   4.682  1.00  2.320          C  
ATOM    911  OG  SER A  60      10.364  11.969   4.309  1.00  2.320          O  
ATOM    912  H   SER A  60      12.151  11.112   2.918  1.00  1.820          H  
ATOM    913  HA  SER A  60      13.501  12.250   5.169  1.00  2.050          H  
ATOM    914 1HB  SER A  60      11.391  13.132   5.629  1.00  2.780          H  
ATOM    915 2HB  SER A  60      11.777  13.404   3.942  1.00  2.780          H  
ATOM    916  HG  SER A  60       9.667  12.632   4.249  1.00  2.780          H  
ATOM    917  N   GLY A  61      11.959   9.522   5.819  1.00  1.390          N  
ATOM    918  CA  GLY A  61      11.558   8.699   6.970  1.00  1.330          C  
ATOM    919  C   GLY A  61      10.184   8.054   6.776  1.00  1.190          C  
ATOM    920  O   GLY A  61       9.430   8.689   6.008  1.00  1.430          O  
ATOM    921  H   GLY A  61      11.953   9.123   4.879  1.00  1.670          H  
ATOM    922 1HA  GLY A  61      12.289   7.925   7.166  1.00  1.600          H  
ATOM    923 2HA  GLY A  61      11.530   9.330   7.872  1.00  1.600          H  
ATOM    924  N   ALA A  62       9.643   7.621   7.920  1.00  1.250          N  
ATOM    925  CA  ALA A  62       8.825   6.398   7.823  1.00  1.230          C  
ATOM    926  C   ALA A  62       7.547   6.461   8.640  1.00  1.160          C  
ATOM    927  O   ALA A  62       7.219   7.476   9.260  1.00  1.550          O  
ATOM    928  CB  ALA A  62       9.612   5.192   8.240  1.00  1.730          C  
ATOM    929  H   ALA A  62       9.242   8.334   8.509  1.00  1.500          H  
ATOM    930  HA  ALA A  62       8.529   6.293   6.780  1.00  1.480          H  
ATOM    931 1HB  ALA A  62       9.036   4.286   8.133  1.00  2.080          H  
ATOM    932 2HB  ALA A  62      10.460   5.145   7.612  1.00  2.080          H  
ATOM    933 3HB  ALA A  62       9.920   5.284   9.255  1.00  2.080          H  
ATOM    934  N   ARG A  63       6.780   5.376   8.530  1.00  1.140          N  
ATOM    935  CA  ARG A  63       5.502   5.251   9.199  1.00  1.220          C  
ATOM    936  C   ARG A  63       5.476   4.089  10.206  1.00  1.070          C  
ATOM    937  O   ARG A  63       5.497   2.967   9.694  1.00  1.390          O  
ATOM    938  CB  ARG A  63       4.420   5.047   8.162  1.00  1.680          C  
ATOM    939  CG  ARG A  63       3.951   6.322   7.430  1.00  1.680          C  
ATOM    940  CD  ARG A  63       4.809   6.727   6.297  1.00  1.680          C  
ATOM    941  NE  ARG A  63       4.217   7.832   5.527  1.00  1.680          N  
ATOM    942  CZ  ARG A  63       4.895   8.654   4.674  1.00  1.680          C  
ATOM    943  NH1 ARG A  63       6.189   8.511   4.495  1.00  1.680          N  
ATOM    944  NH2 ARG A  63       4.250   9.620   4.038  1.00  1.680          N  
ATOM    945  H   ARG A  63       7.112   4.593   7.986  1.00  1.370          H  
ATOM    946  HA  ARG A  63       5.300   6.172   9.744  1.00  1.460          H  
ATOM    947 1HB  ARG A  63       4.740   4.322   7.417  1.00  2.010          H  
ATOM    948 2HB  ARG A  63       3.574   4.645   8.671  1.00  2.010          H  
ATOM    949 1HG  ARG A  63       2.954   6.261   7.089  1.00  2.010          H  
ATOM    950 2HG  ARG A  63       4.005   7.106   8.136  1.00  2.010          H  
ATOM    951 1HD  ARG A  63       5.769   7.042   6.641  1.00  2.010          H  
ATOM    952 2HD  ARG A  63       4.911   5.888   5.652  1.00  2.010          H  
ATOM    953  HE  ARG A  63       3.208   7.987   5.632  1.00  2.010          H  
ATOM    954 1HH1 ARG A  63       6.686   7.786   4.996  1.00  2.010          H  
ATOM    955 2HH1 ARG A  63       6.697   9.114   3.858  1.00  2.010          H  
ATOM    956 1HH2 ARG A  63       3.261   9.762   4.204  1.00  2.010          H  
ATOM    957 2HH2 ARG A  63       4.748  10.230   3.408  1.00  2.010          H  
ATOM    958  N   PHE A  64       4.612   4.349  11.199  1.00  1.010          N  
ATOM    959  CA  PHE A  64       4.837   3.646  12.458  1.00  1.010          C  
ATOM    960  C   PHE A  64       3.531   3.172  13.155  1.00  1.070          C  
ATOM    961  O   PHE A  64       2.942   3.968  13.877  1.00  1.460          O  
ATOM    962  CB  PHE A  64       5.620   4.524  13.400  1.00  1.410          C  
ATOM    963  CG  PHE A  64       6.957   4.967  12.871  1.00  1.410          C  
ATOM    964  CD1 PHE A  64       7.165   6.285  12.504  1.00  1.410          C  
ATOM    965  CD2 PHE A  64       7.992   4.076  12.686  1.00  1.410          C  
ATOM    966  CE1 PHE A  64       8.375   6.683  12.005  1.00  1.410          C  
ATOM    967  CE2 PHE A  64       9.189   4.493  12.182  1.00  1.410          C  
ATOM    968  CZ  PHE A  64       9.375   5.792  11.853  1.00  1.410          C  
ATOM    969  H   PHE A  64       3.641   4.273  10.925  1.00  1.210          H  
ATOM    970  HA  PHE A  64       5.460   2.793  12.246  1.00  1.210          H  
ATOM    971 1HB  PHE A  64       5.036   5.391  13.559  1.00  1.700          H  
ATOM    972 2HB  PHE A  64       5.760   4.023  14.360  1.00  1.700          H  
ATOM    973  HD1 PHE A  64       6.358   7.011  12.611  1.00  1.700          H  
ATOM    974  HD2 PHE A  64       7.861   3.036  12.936  1.00  1.700          H  
ATOM    975  HE1 PHE A  64       8.546   7.713  11.709  1.00  1.700          H  
ATOM    976  HE2 PHE A  64      10.002   3.781  12.045  1.00  1.700          H  
ATOM    977  HZ  PHE A  64      10.332   6.116  11.450  1.00  1.700          H  
ATOM    978  N   PRO A  65       3.028   1.938  12.934  1.00  1.210          N  
ATOM    979  CA  PRO A  65       1.804   1.373  13.522  1.00  1.380          C  
ATOM    980  C   PRO A  65       2.118   1.027  14.995  1.00  1.250          C  
ATOM    981  O   PRO A  65       3.299   0.804  15.268  1.00  1.570          O  
ATOM    982  CB  PRO A  65       1.559   0.150  12.617  1.00  2.070          C  
ATOM    983  CG  PRO A  65       2.933  -0.276  12.164  1.00  2.070          C  
ATOM    984  CD  PRO A  65       3.737   1.002  12.038  1.00  2.070          C  
ATOM    985  HA  PRO A  65       1.008   2.108  13.420  1.00  1.660          H  
ATOM    986 1HB  PRO A  65       1.058  -0.644  13.159  1.00  2.480          H  
ATOM    987 2HB  PRO A  65       0.907   0.415  11.777  1.00  2.480          H  
ATOM    988 1HG  PRO A  65       3.364  -0.975  12.892  1.00  2.480          H  
ATOM    989 2HG  PRO A  65       2.859  -0.829  11.207  1.00  2.480          H  
ATOM    990 1HD  PRO A  65       4.722   0.772  12.433  1.00  2.480          H  
ATOM    991 2HD  PRO A  65       3.762   1.367  10.994  1.00  2.480          H  
ATOM    992  N   TYR A  66       1.176   0.870  15.970  1.00  1.300          N  
ATOM    993  CA  TYR A  66      -0.301   0.896  16.020  1.00  1.510          C  
ATOM    994  C   TYR A  66      -0.940  -0.287  15.282  1.00  1.380          C  
ATOM    995  O   TYR A  66      -0.196  -1.249  15.070  1.00  1.710          O  
ATOM    996  CB  TYR A  66      -0.923   2.164  15.490  1.00  2.030          C  
ATOM    997  CG  TYR A  66      -0.559   3.475  16.132  1.00  2.030          C  
ATOM    998  CD1 TYR A  66       0.266   4.349  15.470  1.00  2.030          C  
ATOM    999  CD2 TYR A  66      -1.056   3.829  17.338  1.00  2.030          C  
ATOM   1000  CE1 TYR A  66       0.552   5.566  16.004  1.00  2.030          C  
ATOM   1001  CE2 TYR A  66      -0.736   5.063  17.867  1.00  2.030          C  
ATOM   1002  CZ  TYR A  66       0.048   5.916  17.195  1.00  2.030          C  
ATOM   1003  OH  TYR A  66       0.335   7.134  17.727  1.00  2.030          O  
ATOM   1004  H   TYR A  66       1.583   0.614  16.860  1.00  1.560          H  
ATOM   1005  HA  TYR A  66      -0.597   0.807  17.068  1.00  1.810          H  
ATOM   1006 1HB  TYR A  66      -0.807   2.248  14.442  1.00  2.440          H  
ATOM   1007 2HB  TYR A  66      -1.979   2.051  15.645  1.00  2.440          H  
ATOM   1008  HD1 TYR A  66       0.673   4.086  14.508  1.00  2.440          H  
ATOM   1009  HD2 TYR A  66      -1.703   3.166  17.874  1.00  2.440          H  
ATOM   1010  HE1 TYR A  66       1.171   6.244  15.478  1.00  2.440          H  
ATOM   1011  HE2 TYR A  66      -1.131   5.357  18.809  1.00  2.440          H  
ATOM   1012  HH  TYR A  66       0.939   7.599  17.142  1.00  2.440          H  
ATOM   1013  N   ALA A  67      -2.174  -0.554  15.733  1.00  1.250          N  
ATOM   1014  CA  ALA A  67      -3.179  -0.915  14.740  1.00  1.420          C  
ATOM   1015  C   ALA A  67      -4.565  -0.268  14.926  1.00  1.250          C  
ATOM   1016  O   ALA A  67      -5.566  -0.838  14.486  1.00  1.540          O  
ATOM   1017  CB  ALA A  67      -3.347  -2.418  14.735  1.00  1.920          C  
ATOM   1018  H   ALA A  67      -2.185  -1.177  16.531  1.00  1.500          H  
ATOM   1019  HA  ALA A  67      -2.794  -0.604  13.778  1.00  1.700          H  
ATOM   1020 1HB  ALA A  67      -4.048  -2.706  13.953  1.00  2.300          H  
ATOM   1021 2HB  ALA A  67      -2.382  -2.890  14.550  1.00  2.300          H  
ATOM   1022 3HB  ALA A  67      -3.733  -2.740  15.703  1.00  2.300          H  
ATOM   1023  N   VAL A  68      -4.636   0.874  15.599  1.00  1.100          N  
ATOM   1024  CA  VAL A  68      -5.897   1.603  15.802  1.00  0.960          C  
ATOM   1025  C   VAL A  68      -5.753   3.031  15.305  1.00  0.870          C  
ATOM   1026  O   VAL A  68      -6.483   3.508  14.430  1.00  0.840          O  
ATOM   1027  CB  VAL A  68      -6.309   1.598  17.289  1.00  1.400          C  
ATOM   1028  CG1 VAL A  68      -7.579   2.432  17.503  1.00  1.400          C  
ATOM   1029  CG2 VAL A  68      -6.555   0.170  17.719  1.00  1.400          C  
ATOM   1030  H   VAL A  68      -3.763   1.282  15.909  1.00  1.320          H  
ATOM   1031  HA  VAL A  68      -6.683   1.114  15.223  1.00  1.150          H  
ATOM   1032  HB  VAL A  68      -5.517   2.036  17.890  1.00  1.680          H  
ATOM   1033 1HG1 VAL A  68      -7.848   2.412  18.557  1.00  1.680          H  
ATOM   1034 2HG1 VAL A  68      -7.416   3.468  17.201  1.00  1.680          H  
ATOM   1035 3HG1 VAL A  68      -8.395   2.014  16.911  1.00  1.680          H  
ATOM   1036 1HG2 VAL A  68      -6.841   0.151  18.766  1.00  1.680          H  
ATOM   1037 2HG2 VAL A  68      -7.351  -0.259  17.116  1.00  1.680          H  
ATOM   1038 3HG2 VAL A  68      -5.656  -0.413  17.582  1.00  1.680          H  
ATOM   1039  N   ASN A  69      -4.805   3.702  15.907  1.00  1.040          N  
ATOM   1040  CA  ASN A  69      -4.437   5.039  15.557  1.00  1.160          C  
ATOM   1041  C   ASN A  69      -3.354   4.802  14.507  1.00  1.170          C  
ATOM   1042  O   ASN A  69      -3.053   3.649  14.218  1.00  1.620          O  
ATOM   1043  CB  ASN A  69      -3.984   5.785  16.802  1.00  1.580          C  
ATOM   1044  CG  ASN A  69      -5.068   5.891  17.831  1.00  1.580          C  
ATOM   1045  OD1 ASN A  69      -6.249   5.903  17.491  1.00  1.580          O  
ATOM   1046  ND2 ASN A  69      -4.706   5.955  19.105  1.00  1.580          N  
ATOM   1047  H   ASN A  69      -4.291   3.247  16.640  1.00  1.250          H  
ATOM   1048  HA  ASN A  69      -5.268   5.558  15.081  1.00  1.390          H  
ATOM   1049 1HB  ASN A  69      -3.240   5.249  17.247  1.00  1.890          H  
ATOM   1050 2HB  ASN A  69      -3.592   6.770  16.560  1.00  1.890          H  
ATOM   1051 1HD2 ASN A  69      -5.410   6.024  19.810  1.00  1.890          H  
ATOM   1052 2HD2 ASN A  69      -3.721   5.940  19.405  1.00  1.890          H  
ATOM   1053  N   GLY A  70      -2.767   5.832  13.941  1.00  0.970          N  
ATOM   1054  CA  GLY A  70      -1.695   5.621  12.960  1.00  0.980          C  
ATOM   1055  C   GLY A  70      -0.847   6.871  12.855  1.00  0.920          C  
ATOM   1056  O   GLY A  70      -1.239   7.905  13.387  1.00  0.920          O  
ATOM   1057  H   GLY A  70      -3.115   6.758  14.182  1.00  1.160          H  
ATOM   1058 1HA  GLY A  70      -1.092   4.763  13.222  1.00  1.180          H  
ATOM   1059 2HA  GLY A  70      -2.137   5.400  11.991  1.00  1.180          H  
ATOM   1060  N   MET A  71       0.307   6.816  12.172  1.00  0.930          N  
ATOM   1061  CA  MET A  71       1.114   8.038  12.091  1.00  0.920          C  
ATOM   1062  C   MET A  71       2.174   8.016  11.021  1.00  0.920          C  
ATOM   1063  O   MET A  71       2.464   6.968  10.440  1.00  0.980          O  
ATOM   1064  CB  MET A  71       1.868   8.315  13.386  1.00  1.290          C  
ATOM   1065  CG  MET A  71       2.993   7.398  13.776  1.00  1.290          C  
ATOM   1066  SD  MET A  71       3.682   7.969  15.355  1.00  1.290          S  
ATOM   1067  CE  MET A  71       5.165   7.043  15.683  1.00  1.290          C  
ATOM   1068  H   MET A  71       0.615   5.957  11.739  1.00  1.120          H  
ATOM   1069  HA  MET A  71       0.450   8.874  11.867  1.00  1.100          H  
ATOM   1070 1HB  MET A  71       2.284   9.302  13.387  1.00  1.550          H  
ATOM   1071 2HB  MET A  71       1.158   8.252  14.177  1.00  1.550          H  
ATOM   1072 1HG  MET A  71       2.643   6.386  13.873  1.00  1.550          H  
ATOM   1073 2HG  MET A  71       3.779   7.422  13.023  1.00  1.550          H  
ATOM   1074 1HE  MET A  71       5.592   7.352  16.637  1.00  1.550          H  
ATOM   1075 2HE  MET A  71       4.929   6.003  15.718  1.00  1.550          H  
ATOM   1076 3HE  MET A  71       5.882   7.214  14.902  1.00  1.550          H  
ATOM   1077  N   THR A  72       2.746   9.203  10.797  1.00  0.900          N  
ATOM   1078  CA  THR A  72       3.925   9.419   9.960  1.00  0.920          C  
ATOM   1079  C   THR A  72       4.906  10.363  10.649  1.00  0.900          C  
ATOM   1080  O   THR A  72       4.505  11.426  11.146  1.00  0.970          O  
ATOM   1081  CB  THR A  72       3.567  10.038   8.603  1.00  1.280          C  
ATOM   1082  OG1 THR A  72       2.637   9.198   7.908  1.00  1.280          O  
ATOM   1083  CG2 THR A  72       4.828  10.188   7.766  1.00  1.280          C  
ATOM   1084  H   THR A  72       2.358   9.994  11.318  1.00  1.080          H  
ATOM   1085  HA  THR A  72       4.436   8.472   9.815  1.00  1.100          H  
ATOM   1086  HB  THR A  72       3.130  11.002   8.757  1.00  1.540          H  
ATOM   1087  HG1 THR A  72       1.828   9.134   8.435  1.00  1.540          H  
ATOM   1088 1HG2 THR A  72       4.566  10.622   6.811  1.00  1.540          H  
ATOM   1089 2HG2 THR A  72       5.546  10.824   8.248  1.00  1.540          H  
ATOM   1090 3HG2 THR A  72       5.282   9.226   7.620  1.00  1.540          H  
ATOM   1091  N   ILE A  73       6.195   9.993  10.675  1.00  0.870          N  
ATOM   1092  CA  ILE A  73       7.207  10.893  11.231  1.00  0.850          C  
ATOM   1093  C   ILE A  73       8.405  11.045  10.285  1.00  0.900          C  
ATOM   1094  O   ILE A  73       8.996  10.068   9.811  1.00  0.950          O  
ATOM   1095  CB  ILE A  73       7.667  10.520  12.676  1.00  1.200          C  
ATOM   1096  CG1 ILE A  73       6.433  10.519  13.629  1.00  1.200          C  
ATOM   1097  CG2 ILE A  73       8.755  11.518  13.184  1.00  1.200          C  
ATOM   1098  CD1 ILE A  73       6.718  10.112  15.040  1.00  1.200          C  
ATOM   1099  H   ILE A  73       6.471   9.108  10.230  1.00  1.040          H  
ATOM   1100  HA  ILE A  73       6.764  11.884  11.314  1.00  1.020          H  
ATOM   1101  HB  ILE A  73       8.083   9.540  12.685  1.00  1.440          H  
ATOM   1102 1HG1 ILE A  73       5.974  11.508  13.622  1.00  1.440          H  
ATOM   1103 2HG1 ILE A  73       5.710   9.803  13.244  1.00  1.440          H  
ATOM   1104 1HG2 ILE A  73       9.084  11.255  14.177  1.00  1.440          H  
ATOM   1105 2HG2 ILE A  73       9.617  11.485  12.530  1.00  1.440          H  
ATOM   1106 3HG2 ILE A  73       8.346  12.534  13.192  1.00  1.440          H  
ATOM   1107 1HD1 ILE A  73       5.792  10.121  15.611  1.00  1.440          H  
ATOM   1108 2HD1 ILE A  73       7.155   9.119  15.062  1.00  1.440          H  
ATOM   1109 3HD1 ILE A  73       7.393  10.809  15.480  1.00  1.440          H  
ATOM   1110  N   TRP A  74       8.759  12.298  10.048  1.00  0.960          N  
ATOM   1111  CA  TRP A  74       9.874  12.727   9.220  1.00  1.050          C  
ATOM   1112  C   TRP A  74      11.143  12.858  10.074  1.00  1.030          C  
ATOM   1113  O   TRP A  74      11.091  13.085  11.285  1.00  0.980          O  
ATOM   1114  CB  TRP A  74       9.554  14.083   8.583  1.00  1.430          C  
ATOM   1115  CG  TRP A  74       8.564  14.143   7.362  1.00  1.430          C  
ATOM   1116  CD1 TRP A  74       8.964  14.443   6.105  1.00  1.430          C  
ATOM   1117  CD2 TRP A  74       7.110  13.922   7.253  1.00  1.430          C  
ATOM   1118  NE1 TRP A  74       7.906  14.439   5.238  1.00  1.430          N  
ATOM   1119  CE2 TRP A  74       6.771  14.131   5.915  1.00  1.430          C  
ATOM   1120  CE3 TRP A  74       6.107  13.582   8.143  1.00  1.430          C  
ATOM   1121  CZ2 TRP A  74       5.464  14.022   5.458  1.00  1.430          C  
ATOM   1122  CZ3 TRP A  74       4.794  13.484   7.683  1.00  1.430          C  
ATOM   1123  CH2 TRP A  74       4.483  13.697   6.381  1.00  1.430          C  
ATOM   1124  H   TRP A  74       8.185  13.034  10.470  1.00  1.150          H  
ATOM   1125  HA  TRP A  74      10.046  11.984   8.438  1.00  1.260          H  
ATOM   1126 1HB  TRP A  74       9.161  14.701   9.353  1.00  1.720          H  
ATOM   1127 2HB  TRP A  74      10.481  14.537   8.261  1.00  1.720          H  
ATOM   1128  HD1 TRP A  74       9.967  14.677   5.825  1.00  1.720          H  
ATOM   1129  HE1 TRP A  74       7.952  14.642   4.248  1.00  1.720          H  
ATOM   1130  HE3 TRP A  74       6.327  13.395   9.161  1.00  1.720          H  
ATOM   1131  HZ2 TRP A  74       5.201  14.190   4.412  1.00  1.720          H  
ATOM   1132  HZ3 TRP A  74       4.017  13.223   8.393  1.00  1.720          H  
ATOM   1133  HH2 TRP A  74       3.446  13.609   6.058  1.00  1.720          H  
ATOM   1134  N   ALA A  75      12.292  12.817   9.419  1.00  1.110          N  
ATOM   1135  CA  ALA A  75      13.621  12.933  10.028  1.00  1.120          C  
ATOM   1136  C   ALA A  75      13.803  14.167  10.888  1.00  1.050          C  
ATOM   1137  O   ALA A  75      14.605  14.197  11.830  1.00  1.070          O  
ATOM   1138  CB  ALA A  75      14.636  13.032   8.929  1.00  1.560          C  
ATOM   1139  H   ALA A  75      12.263  12.575   8.428  1.00  1.330          H  
ATOM   1140  HA  ALA A  75      13.788  12.039  10.630  1.00  1.340          H  
ATOM   1141 1HB  ALA A  75      15.643  13.076   9.348  1.00  1.880          H  
ATOM   1142 2HB  ALA A  75      14.544  12.176   8.274  1.00  1.880          H  
ATOM   1143 3HB  ALA A  75      14.439  13.917   8.378  1.00  1.880          H  
ATOM   1144  N   TYR A  76      13.071  15.197  10.521  1.00  1.050          N  
ATOM   1145  CA  TYR A  76      13.122  16.493  11.146  1.00  1.060          C  
ATOM   1146  C   TYR A  76      11.871  16.781  11.984  1.00  1.000          C  
ATOM   1147  O   TYR A  76      11.516  17.929  12.236  1.00  1.020          O  
ATOM   1148  CB  TYR A  76      13.384  17.510  10.071  1.00  1.480          C  
ATOM   1149  CG  TYR A  76      12.401  17.557   8.939  1.00  1.480          C  
ATOM   1150  CD1 TYR A  76      11.337  18.401   9.017  1.00  1.480          C  
ATOM   1151  CD2 TYR A  76      12.567  16.770   7.828  1.00  1.480          C  
ATOM   1152  CE1 TYR A  76      10.445  18.500   7.983  1.00  1.480          C  
ATOM   1153  CE2 TYR A  76      11.657  16.855   6.791  1.00  1.480          C  
ATOM   1154  CZ  TYR A  76      10.605  17.730   6.871  1.00  1.480          C  
ATOM   1155  OH  TYR A  76       9.711  17.855   5.830  1.00  1.480          O  
ATOM   1156  H   TYR A  76      12.442  15.052   9.745  1.00  1.260          H  
ATOM   1157  HA  TYR A  76      13.973  16.512  11.829  1.00  1.270          H  
ATOM   1158 1HB  TYR A  76      13.428  18.468  10.518  1.00  1.780          H  
ATOM   1159 2HB  TYR A  76      14.363  17.300   9.651  1.00  1.780          H  
ATOM   1160  HD1 TYR A  76      11.218  19.010   9.898  1.00  1.780          H  
ATOM   1161  HD2 TYR A  76      13.411  16.092   7.766  1.00  1.780          H  
ATOM   1162  HE1 TYR A  76       9.613  19.193   8.043  1.00  1.780          H  
ATOM   1163  HE2 TYR A  76      11.771  16.246   5.904  1.00  1.780          H  
ATOM   1164  HH  TYR A  76       9.945  17.248   5.126  1.00  1.780          H  
ATOM   1165  N   ALA A  77      11.216  15.709  12.421  1.00  0.970          N  
ATOM   1166  CA  ALA A  77      10.058  15.683  13.311  1.00  0.950          C  
ATOM   1167  C   ALA A  77       8.768  16.243  12.752  1.00  0.950          C  
ATOM   1168  O   ALA A  77       7.807  16.455  13.503  1.00  0.970          O  
ATOM   1169  CB  ALA A  77      10.388  16.435  14.579  1.00  1.340          C  
ATOM   1170  H   ALA A  77      11.540  14.789  12.112  1.00  1.160          H  
ATOM   1171  HA  ALA A  77       9.869  14.639  13.551  1.00  1.140          H  
ATOM   1172 1HB  ALA A  77       9.587  16.363  15.233  1.00  1.610          H  
ATOM   1173 2HB  ALA A  77      11.254  15.990  15.032  1.00  1.610          H  
ATOM   1174 3HB  ALA A  77      10.579  17.476  14.380  1.00  1.610          H  
ATOM   1175  N   SER A  78       8.714  16.479  11.463  1.00  0.970          N  
ATOM   1176  CA  SER A  78       7.444  16.826  10.875  1.00  0.970          C  
ATOM   1177  C   SER A  78       6.613  15.591  11.023  1.00  0.950          C  
ATOM   1178  O   SER A  78       7.144  14.480  10.963  1.00  1.000          O  
ATOM   1179  CB  SER A  78       7.537  17.242   9.433  1.00  1.360          C  
ATOM   1180  OG  SER A  78       6.266  17.452   8.908  1.00  1.360          O  
ATOM   1181  H   SER A  78       9.546  16.364  10.907  1.00  1.160          H  
ATOM   1182  HA  SER A  78       6.972  17.610  11.450  1.00  1.160          H  
ATOM   1183 1HB  SER A  78       8.100  18.142   9.378  1.00  1.630          H  
ATOM   1184 2HB  SER A  78       8.044  16.515   8.850  1.00  1.630          H  
ATOM   1185  HG  SER A  78       6.410  17.691   7.988  1.00  1.630          H  
ATOM   1186  N   GLY A  79       5.329  15.725  11.264  1.00  0.950          N  
ATOM   1187  CA  GLY A  79       4.564  14.504  11.364  1.00  1.000          C  
ATOM   1188  C   GLY A  79       3.157  14.687  11.829  1.00  0.960          C  
ATOM   1189  O   GLY A  79       2.674  15.804  12.059  1.00  1.050          O  
ATOM   1190  H   GLY A  79       4.908  16.638  11.345  1.00  1.140          H  
ATOM   1191 1HA  GLY A  79       4.549  14.003  10.412  1.00  1.200          H  
ATOM   1192 2HA  GLY A  79       5.072  13.827  12.051  1.00  1.200          H  
ATOM   1193  N   TYR A  80       2.469  13.570  11.877  1.00  0.940          N  
ATOM   1194  CA  TYR A  80       1.108  13.556  12.339  1.00  0.980          C  
ATOM   1195  C   TYR A  80       0.784  12.183  12.875  1.00  0.900          C  
ATOM   1196  O   TYR A  80       1.346  11.184  12.429  1.00  0.900          O  
ATOM   1197  CB  TYR A  80       0.122  13.927  11.232  1.00  1.360          C  
ATOM   1198  CG  TYR A  80       0.047  12.941  10.121  1.00  1.360          C  
ATOM   1199  CD1 TYR A  80      -0.884  11.899  10.195  1.00  1.360          C  
ATOM   1200  CD2 TYR A  80       0.882  13.059   9.027  1.00  1.360          C  
ATOM   1201  CE1 TYR A  80      -0.962  10.981   9.183  1.00  1.360          C  
ATOM   1202  CE2 TYR A  80       0.795  12.141   8.009  1.00  1.360          C  
ATOM   1203  CZ  TYR A  80      -0.120  11.101   8.085  1.00  1.360          C  
ATOM   1204  OH  TYR A  80      -0.199  10.179   7.070  1.00  1.360          O  
ATOM   1205  H   TYR A  80       2.960  12.706  11.628  1.00  1.130          H  
ATOM   1206  HA  TYR A  80       1.008  14.280  13.132  1.00  1.180          H  
ATOM   1207 1HB  TYR A  80      -0.855  14.017  11.652  1.00  1.630          H  
ATOM   1208 2HB  TYR A  80       0.384  14.895  10.814  1.00  1.630          H  
ATOM   1209  HD1 TYR A  80      -1.546  11.810  11.061  1.00  1.630          H  
ATOM   1210  HD2 TYR A  80       1.603  13.876   8.972  1.00  1.630          H  
ATOM   1211  HE1 TYR A  80      -1.683  10.165   9.243  1.00  1.630          H  
ATOM   1212  HE2 TYR A  80       1.450  12.228   7.143  1.00  1.630          H  
ATOM   1213  HH  TYR A  80       0.468  10.382   6.405  1.00  1.630          H  
ATOM   1214  N   ILE A  81      -0.173  12.141  13.773  1.00  0.910          N  
ATOM   1215  CA  ILE A  81      -0.749  10.941  14.348  1.00  0.870          C  
ATOM   1216  C   ILE A  81      -2.219  11.130  14.160  1.00  0.840          C  
ATOM   1217  O   ILE A  81      -2.668  12.264  14.151  1.00  0.860          O  
ATOM   1218  CB  ILE A  81      -0.409  10.740  15.858  1.00  1.230          C  
ATOM   1219  CG1 ILE A  81       1.117  10.609  16.056  1.00  1.230          C  
ATOM   1220  CG2 ILE A  81      -1.122   9.488  16.421  1.00  1.230          C  
ATOM   1221  CD1 ILE A  81       1.615  10.731  17.469  1.00  1.230          C  
ATOM   1222  H   ILE A  81      -0.554  13.026  14.079  1.00  1.090          H  
ATOM   1223  HA  ILE A  81      -0.433  10.076  13.786  1.00  1.040          H  
ATOM   1224  HB  ILE A  81      -0.745  11.556  16.405  1.00  1.480          H  
ATOM   1225 1HG1 ILE A  81       1.396   9.660  15.748  1.00  1.480          H  
ATOM   1226 2HG1 ILE A  81       1.626  11.334  15.439  1.00  1.480          H  
ATOM   1227 1HG2 ILE A  81      -0.893   9.371  17.467  1.00  1.480          H  
ATOM   1228 2HG2 ILE A  81      -2.195   9.577  16.332  1.00  1.480          H  
ATOM   1229 3HG2 ILE A  81      -0.790   8.606  15.872  1.00  1.480          H  
ATOM   1230 1HD1 ILE A  81       2.678  10.594  17.452  1.00  1.480          H  
ATOM   1231 2HD1 ILE A  81       1.388  11.712  17.872  1.00  1.480          H  
ATOM   1232 3HD1 ILE A  81       1.170   9.977  18.105  1.00  1.480          H  
ATOM   1233  N   SER A  82      -2.952  10.067  13.928  1.00  0.840          N  
ATOM   1234  CA  SER A  82      -4.385  10.194  13.810  1.00  0.840          C  
ATOM   1235  C   SER A  82      -5.127   9.013  14.393  1.00  0.830          C  
ATOM   1236  O   SER A  82      -4.567   7.929  14.584  1.00  0.880          O  
ATOM   1237  CB  SER A  82      -4.776  10.339  12.364  1.00  1.180          C  
ATOM   1238  OG  SER A  82      -4.464   9.168  11.651  1.00  1.180          O  
ATOM   1239  H   SER A  82      -2.497   9.161  13.851  1.00  1.010          H  
ATOM   1240  HA  SER A  82      -4.681  11.074  14.367  1.00  1.010          H  
ATOM   1241 1HB  SER A  82      -5.849  10.533  12.308  1.00  1.410          H  
ATOM   1242 2HB  SER A  82      -4.261  11.197  11.926  1.00  1.410          H  
ATOM   1243  HG  SER A  82      -4.825   9.283  10.777  1.00  1.410          H  
ATOM   1244  N   ILE A  83      -6.412   9.224  14.674  1.00  0.810          N  
ATOM   1245  CA  ILE A  83      -7.288   8.163  15.177  1.00  0.860          C  
ATOM   1246  C   ILE A  83      -8.190   7.695  14.058  1.00  0.840          C  
ATOM   1247  O   ILE A  83      -9.019   8.472  13.590  1.00  0.880          O  
ATOM   1248  CB  ILE A  83      -8.193   8.673  16.323  1.00  1.180          C  
ATOM   1249  CG1 ILE A  83      -7.325   9.206  17.497  1.00  1.180          C  
ATOM   1250  CG2 ILE A  83      -9.158   7.554  16.774  1.00  1.180          C  
ATOM   1251  CD1 ILE A  83      -8.107   9.957  18.578  1.00  1.180          C  
ATOM   1252  H   ILE A  83      -6.771  10.170  14.500  1.00  0.970          H  
ATOM   1253  HA  ILE A  83      -6.689   7.328  15.513  1.00  1.030          H  
ATOM   1254  HB  ILE A  83      -8.788   9.478  15.970  1.00  1.420          H  
ATOM   1255 1HG1 ILE A  83      -6.814   8.372  17.962  1.00  1.420          H  
ATOM   1256 2HG1 ILE A  83      -6.574   9.888  17.094  1.00  1.420          H  
ATOM   1257 1HG2 ILE A  83      -9.812   7.917  17.553  1.00  1.420          H  
ATOM   1258 2HG2 ILE A  83      -9.770   7.232  15.940  1.00  1.420          H  
ATOM   1259 3HG2 ILE A  83      -8.593   6.705  17.146  1.00  1.420          H  
ATOM   1260 1HD1 ILE A  83      -7.422  10.294  19.347  1.00  1.420          H  
ATOM   1261 2HD1 ILE A  83      -8.607  10.815  18.140  1.00  1.420          H  
ATOM   1262 3HD1 ILE A  83      -8.846   9.309  19.031  1.00  1.420          H  
ATOM   1263  N   ASN A  84      -8.099   6.428  13.644  1.00  0.860          N  
ATOM   1264  CA  ASN A  84      -8.906   5.998  12.513  1.00  0.950          C  
ATOM   1265  C   ASN A  84      -8.694   6.939  11.312  1.00  0.950          C  
ATOM   1266  O   ASN A  84      -7.590   7.004  10.768  1.00  1.170          O  
ATOM   1267  CB  ASN A  84     -10.375   5.886  12.908  1.00  1.290          C  
ATOM   1268  CG  ASN A  84     -10.613   4.839  13.970  1.00  1.290          C  
ATOM   1269  OD1 ASN A  84     -10.002   3.763  13.967  1.00  1.290          O  
ATOM   1270  ND2 ASN A  84     -11.502   5.137  14.882  1.00  1.290          N  
ATOM   1271  H   ASN A  84      -7.446   5.750  14.054  1.00  1.030          H  
ATOM   1272  HA  ASN A  84      -8.565   5.007  12.209  1.00  1.140          H  
ATOM   1273 1HB  ASN A  84     -10.761   6.832  13.274  1.00  1.550          H  
ATOM   1274 2HB  ASN A  84     -10.964   5.613  12.031  1.00  1.550          H  
ATOM   1275 1HD2 ASN A  84     -11.708   4.485  15.613  1.00  1.550          H  
ATOM   1276 2HD2 ASN A  84     -11.977   6.016  14.849  1.00  1.550          H  
ATOM   1277  N   HIS A  85      -9.740   7.629  10.853  1.00  1.220          N  
ATOM   1278  CA  HIS A  85      -9.593   8.490   9.686  1.00  1.280          C  
ATOM   1279  C   HIS A  85      -8.676   9.704   9.937  1.00  1.100          C  
ATOM   1280  O   HIS A  85      -8.868  10.507  10.877  1.00  1.070          O  
ATOM   1281  CB  HIS A  85     -10.954   8.924   9.163  1.00  1.770          C  
ATOM   1282  CG  HIS A  85     -10.873   9.572   7.832  1.00  1.770          C  
ATOM   1283  ND1 HIS A  85     -10.466   8.890   6.713  1.00  1.770          N  
ATOM   1284  CD2 HIS A  85     -11.157  10.820   7.423  1.00  1.770          C  
ATOM   1285  CE1 HIS A  85     -10.487   9.698   5.671  1.00  1.770          C  
ATOM   1286  NE2 HIS A  85     -10.906  10.871   6.069  1.00  1.770          N  
ATOM   1287  H   HIS A  85     -10.630   7.570  11.321  1.00  1.460          H  
ATOM   1288  HA  HIS A  85      -9.127   7.910   8.890  1.00  1.540          H  
ATOM   1289 1HB  HIS A  85     -11.620   8.068   9.105  1.00  2.120          H  
ATOM   1290 2HB  HIS A  85     -11.373   9.618   9.858  1.00  2.120          H  
ATOM   1291  HD2 HIS A  85     -11.513  11.631   8.043  1.00  2.120          H  
ATOM   1292  HE1 HIS A  85     -10.212   9.437   4.653  1.00  2.120          H  
ATOM   1293  HE2 HIS A  85     -11.024  11.674   5.460  1.00  2.120          H  
ATOM   1294  N   SER A  86      -7.700   9.857   9.031  1.00  1.130          N  
ATOM   1295  CA  SER A  86      -6.682  10.894   9.105  1.00  1.130          C  
ATOM   1296  C   SER A  86      -7.183  12.321   9.042  1.00  1.160          C  
ATOM   1297  O   SER A  86      -6.531  13.209   9.572  1.00  1.310          O  
ATOM   1298  CB  SER A  86      -5.648  10.666   8.017  1.00  1.580          C  
ATOM   1299  OG  SER A  86      -6.214  10.805   6.746  1.00  1.580          O  
ATOM   1300  H   SER A  86      -7.627   9.183   8.281  1.00  1.360          H  
ATOM   1301  HA  SER A  86      -6.182  10.780  10.055  1.00  1.360          H  
ATOM   1302 1HB  SER A  86      -4.836  11.385   8.137  1.00  1.900          H  
ATOM   1303 2HB  SER A  86      -5.221   9.670   8.124  1.00  1.900          H  
ATOM   1304  HG  SER A  86      -5.486  10.727   6.121  1.00  1.900          H  
ATOM   1305  N   SER A  87      -8.347  12.562   8.460  1.00  1.170          N  
ATOM   1306  CA  SER A  87      -8.875  13.918   8.400  1.00  1.270          C  
ATOM   1307  C   SER A  87      -9.822  14.254   9.546  1.00  1.170          C  
ATOM   1308  O   SER A  87     -10.395  15.340   9.566  1.00  1.370          O  
ATOM   1309  CB  SER A  87      -9.591  14.179   7.093  1.00  1.740          C  
ATOM   1310  OG  SER A  87      -8.714  14.112   6.010  1.00  1.740          O  
ATOM   1311  H   SER A  87      -8.845  11.821   7.986  1.00  1.400          H  
ATOM   1312  HA  SER A  87      -8.032  14.608   8.450  1.00  1.520          H  
ATOM   1313 1HB  SER A  87     -10.385  13.477   6.968  1.00  2.090          H  
ATOM   1314 2HB  SER A  87     -10.039  15.172   7.126  1.00  2.090          H  
ATOM   1315  HG  SER A  87      -8.188  14.957   6.060  1.00  2.090          H  
ATOM   1316  N   TYR A  88     -10.066  13.323  10.474  1.00  1.090          N  
ATOM   1317  CA  TYR A  88     -11.008  13.648  11.548  1.00  1.210          C  
ATOM   1318  C   TYR A  88     -10.321  13.969  12.862  1.00  1.200          C  
ATOM   1319  O   TYR A  88     -10.690  14.937  13.518  1.00  1.470          O  
ATOM   1320  CB  TYR A  88     -12.039  12.530  11.735  1.00  1.650          C  
ATOM   1321  CG  TYR A  88     -12.994  12.309  10.537  1.00  1.650          C  
ATOM   1322  CD1 TYR A  88     -13.282  13.336   9.622  1.00  1.650          C  
ATOM   1323  CD2 TYR A  88     -13.599  11.071  10.358  1.00  1.650          C  
ATOM   1324  CE1 TYR A  88     -14.136  13.118   8.588  1.00  1.650          C  
ATOM   1325  CE2 TYR A  88     -14.453  10.870   9.298  1.00  1.650          C  
ATOM   1326  CZ  TYR A  88     -14.722  11.890   8.426  1.00  1.650          C  
ATOM   1327  OH  TYR A  88     -15.587  11.702   7.389  1.00  1.650          O  
ATOM   1328  H   TYR A  88      -9.581  12.420  10.462  1.00  1.310          H  
ATOM   1329  HA  TYR A  88     -11.536  14.556  11.292  1.00  1.450          H  
ATOM   1330 1HB  TYR A  88     -11.514  11.591  11.929  1.00  1.980          H  
ATOM   1331 2HB  TYR A  88     -12.646  12.751  12.613  1.00  1.980          H  
ATOM   1332  HD1 TYR A  88     -12.846  14.314   9.708  1.00  1.980          H  
ATOM   1333  HD2 TYR A  88     -13.396  10.253  11.053  1.00  1.980          H  
ATOM   1334  HE1 TYR A  88     -14.352  13.926   7.889  1.00  1.980          H  
ATOM   1335  HE2 TYR A  88     -14.913   9.912   9.154  1.00  1.980          H  
ATOM   1336  HH  TYR A  88     -15.600  12.492   6.841  1.00  1.980          H  
ATOM   1337  N   TYR A  89      -9.354  13.159  13.272  1.00  1.150          N  
ATOM   1338  CA  TYR A  89      -8.677  13.448  14.545  1.00  1.410          C  
ATOM   1339  C   TYR A  89      -7.187  13.337  14.380  1.00  1.120          C  
ATOM   1340  O   TYR A  89      -6.698  12.221  14.168  1.00  1.340          O  
ATOM   1341  CB  TYR A  89      -9.055  12.445  15.620  1.00  1.870          C  
ATOM   1342  CG  TYR A  89     -10.491  12.352  15.983  1.00  1.870          C  
ATOM   1343  CD1 TYR A  89     -11.309  11.478  15.287  1.00  1.870          C  
ATOM   1344  CD2 TYR A  89     -10.998  13.109  17.022  1.00  1.870          C  
ATOM   1345  CE1 TYR A  89     -12.634  11.367  15.625  1.00  1.870          C  
ATOM   1346  CE2 TYR A  89     -12.325  12.996  17.366  1.00  1.870          C  
ATOM   1347  CZ  TYR A  89     -13.143  12.130  16.671  1.00  1.870          C  
ATOM   1348  OH  TYR A  89     -14.468  12.008  17.014  1.00  1.870          O  
ATOM   1349  H   TYR A  89      -9.093  12.357  12.686  1.00  1.380          H  
ATOM   1350  HA  TYR A  89      -8.912  14.463  14.863  1.00  1.690          H  
ATOM   1351 1HB  TYR A  89      -8.744  11.484  15.275  1.00  2.240          H  
ATOM   1352 2HB  TYR A  89      -8.490  12.663  16.524  1.00  2.240          H  
ATOM   1353  HD1 TYR A  89     -10.898  10.876  14.471  1.00  2.240          H  
ATOM   1354  HD2 TYR A  89     -10.348  13.792  17.569  1.00  2.240          H  
ATOM   1355  HE1 TYR A  89     -13.279  10.681  15.081  1.00  2.240          H  
ATOM   1356  HE2 TYR A  89     -12.731  13.590  18.187  1.00  2.240          H  
ATOM   1357  HH  TYR A  89     -14.661  12.580  17.765  1.00  2.240          H  
ATOM   1358  N   ILE A  90      -6.434  14.440  14.571  1.00  1.100          N  
ATOM   1359  CA  ILE A  90      -5.000  14.290  14.340  1.00  1.050          C  
ATOM   1360  C   ILE A  90      -4.079  14.559  15.574  1.00  0.990          C  
ATOM   1361  O   ILE A  90      -3.822  13.641  16.351  1.00  1.120          O  
ATOM   1362  CB  ILE A  90      -4.641  15.262  13.178  1.00  1.490          C  
ATOM   1363  CG1 ILE A  90      -5.431  14.853  11.921  1.00  1.490          C  
ATOM   1364  CG2 ILE A  90      -3.120  15.195  12.817  1.00  1.490          C  
ATOM   1365  CD1 ILE A  90      -5.417  15.879  10.841  1.00  1.490          C  
ATOM   1366  H   ILE A  90      -6.882  15.341  14.722  1.00  1.320          H  
ATOM   1367  HA  ILE A  90      -4.820  13.283  13.996  1.00  1.260          H  
ATOM   1368  HB  ILE A  90      -4.918  16.248  13.437  1.00  1.790          H  
ATOM   1369 1HG1 ILE A  90      -5.030  13.917  11.535  1.00  1.790          H  
ATOM   1370 2HG1 ILE A  90      -6.473  14.706  12.169  1.00  1.790          H  
ATOM   1371 1HG2 ILE A  90      -2.890  15.852  11.996  1.00  1.790          H  
ATOM   1372 2HG2 ILE A  90      -2.497  15.472  13.605  1.00  1.790          H  
ATOM   1373 3HG2 ILE A  90      -2.899  14.170  12.532  1.00  1.790          H  
ATOM   1374 1HD1 ILE A  90      -6.014  15.519  10.013  1.00  1.790          H  
ATOM   1375 2HD1 ILE A  90      -5.856  16.796  11.225  1.00  1.790          H  
ATOM   1376 3HD1 ILE A  90      -4.421  16.077  10.488  1.00  1.790          H  
ATOM   1377  N   LEU A  91      -3.707  15.834  15.830  1.00  0.970          N  
ATOM   1378  CA  LEU A  91      -2.741  16.260  16.876  1.00  1.230          C  
ATOM   1379  C   LEU A  91      -2.514  17.797  16.920  1.00  1.410          C  
ATOM   1380  O   LEU A  91      -3.454  18.539  17.220  1.00  2.150          O  
ATOM   1381  CB  LEU A  91      -1.374  15.628  16.479  1.00  1.620          C  
ATOM   1382  CG  LEU A  91      -0.922  14.288  16.636  1.00  1.620          C  
ATOM   1383  CD1 LEU A  91       0.503  14.293  16.137  1.00  1.620          C  
ATOM   1384  CD2 LEU A  91      -1.016  13.885  18.025  1.00  1.620          C  
ATOM   1385  H   LEU A  91      -4.033  16.544  15.194  1.00  1.160          H  
ATOM   1386  HA  LEU A  91      -3.097  15.919  17.845  1.00  1.480          H  
ATOM   1387 1HB  LEU A  91      -1.747  15.336  15.552  1.00  1.940          H  
ATOM   1388 2HB  LEU A  91      -0.642  16.247  16.019  1.00  1.940          H  
ATOM   1389  HG  LEU A  91      -1.482  13.631  16.014  1.00  1.940          H  
ATOM   1390 1HD1 LEU A  91       0.926  13.336  16.200  1.00  1.940          H  
ATOM   1391 2HD1 LEU A  91       0.510  14.625  15.137  1.00  1.940          H  
ATOM   1392 3HD1 LEU A  91       1.102  14.969  16.736  1.00  1.940          H  
ATOM   1393 1HD2 LEU A  91      -0.640  12.887  18.172  1.00  1.940          H  
ATOM   1394 2HD2 LEU A  91      -0.441  14.579  18.608  1.00  1.940          H  
ATOM   1395 3HD2 LEU A  91      -2.045  13.916  18.319  1.00  1.940          H  
ATOM   1396  N   PRO A  92      -1.232  18.253  16.807  1.00  1.280          N  
ATOM   1397  CA  PRO A  92      -0.770  19.487  16.204  1.00  1.530          C  
ATOM   1398  C   PRO A  92      -1.215  19.513  14.740  1.00  1.580          C  
ATOM   1399  O   PRO A  92      -1.555  18.452  14.213  1.00  1.970          O  
ATOM   1400  CB  PRO A  92       0.762  19.357  16.349  1.00  2.290          C  
ATOM   1401  CG  PRO A  92       1.014  18.566  17.629  1.00  2.290          C  
ATOM   1402  CD  PRO A  92      -0.168  17.745  17.880  1.00  2.290          C  
ATOM   1403  HA  PRO A  92      -1.166  20.334  16.776  1.00  1.840          H  
ATOM   1404 1HB  PRO A  92       1.169  18.848  15.455  1.00  2.750          H  
ATOM   1405 2HB  PRO A  92       1.231  20.313  16.388  1.00  2.750          H  
ATOM   1406 1HG  PRO A  92       1.880  17.911  17.448  1.00  2.750          H  
ATOM   1407 2HG  PRO A  92       1.307  19.183  18.458  1.00  2.750          H  
ATOM   1408 1HD  PRO A  92       0.206  16.752  17.903  1.00  2.750          H  
ATOM   1409 2HD  PRO A  92      -0.547  18.017  18.875  1.00  2.750          H  
ATOM   1410  N   PRO A  93      -1.312  20.695  14.105  1.00  1.810          N  
ATOM   1411  CA  PRO A  93      -1.656  20.898  12.712  1.00  2.120          C  
ATOM   1412  C   PRO A  93      -0.570  20.327  11.839  1.00  1.970          C  
ATOM   1413  O   PRO A  93       0.581  20.233  12.269  1.00  1.780          O  
ATOM   1414  CB  PRO A  93      -1.700  22.431  12.587  1.00  3.180          C  
ATOM   1415  CG  PRO A  93      -0.828  22.924  13.701  1.00  3.180          C  
ATOM   1416  CD  PRO A  93      -1.051  21.932  14.822  1.00  3.180          C  
ATOM   1417  HA  PRO A  93      -2.619  20.436  12.486  1.00  2.540          H  
ATOM   1418 1HB  PRO A  93      -1.313  22.734  11.598  1.00  3.820          H  
ATOM   1419 2HB  PRO A  93      -2.714  22.815  12.659  1.00  3.820          H  
ATOM   1420 1HG  PRO A  93       0.228  22.956  13.361  1.00  3.820          H  
ATOM   1421 2HG  PRO A  93      -1.099  23.954  13.974  1.00  3.820          H  
ATOM   1422 1HD  PRO A  93      -0.163  21.853  15.392  1.00  3.820          H  
ATOM   1423 2HD  PRO A  93      -1.914  22.229  15.422  1.00  3.820          H  
ATOM   1424  N   ASN A  94      -0.935  19.991  10.612  1.00  2.630          N  
ATOM   1425  CA  ASN A  94       0.002  19.499   9.615  1.00  3.000          C  
ATOM   1426  C   ASN A  94      -0.545  19.902   8.223  1.00  3.050          C  
ATOM   1427  O   ASN A  94      -1.541  19.325   7.788  1.00  3.420          O  
ATOM   1428  CB  ASN A  94       0.205  17.992   9.766  1.00  4.050          C  
ATOM   1429  CG  ASN A  94       1.290  17.413   8.855  1.00  4.050          C  
ATOM   1430  OD1 ASN A  94       1.250  17.544   7.625  1.00  4.050          O  
ATOM   1431  ND2 ASN A  94       2.267  16.786   9.455  1.00  4.050          N  
ATOM   1432  H   ASN A  94      -1.906  20.085  10.348  1.00  3.160          H  
ATOM   1433  HA  ASN A  94       0.969  19.940   9.806  1.00  3.600          H  
ATOM   1434 1HB  ASN A  94       0.479  17.768  10.802  1.00  4.860          H  
ATOM   1435 2HB  ASN A  94      -0.731  17.476   9.564  1.00  4.860          H  
ATOM   1436 1HD2 ASN A  94       3.012  16.380   8.924  1.00  4.860          H  
ATOM   1437 2HD2 ASN A  94       2.277  16.708  10.469  1.00  4.860          H  
ATOM   1438  N   LEU A  95       0.050  20.905   7.535  1.00  2.990          N  
ATOM   1439  CA  LEU A  95       1.212  21.677   7.984  1.00  3.150          C  
ATOM   1440  C   LEU A  95       1.277  23.083   7.386  1.00  3.390          C  
ATOM   1441  O   LEU A  95       1.244  23.250   6.171  1.00  3.740          O  
ATOM   1442  CB  LEU A  95       2.489  20.900   7.626  1.00  4.350          C  
ATOM   1443  CG  LEU A  95       3.776  21.564   7.954  1.00  4.350          C  
ATOM   1444  CD1 LEU A  95       3.866  21.775   9.477  1.00  4.350          C  
ATOM   1445  CD2 LEU A  95       4.913  20.675   7.452  1.00  4.350          C  
ATOM   1446  H   LEU A  95      -0.348  21.151   6.640  1.00  3.590          H  
ATOM   1447  HA  LEU A  95       1.134  21.836   9.053  1.00  3.780          H  
ATOM   1448 1HB  LEU A  95       2.493  19.941   8.112  1.00  5.220          H  
ATOM   1449 2HB  LEU A  95       2.482  20.725   6.549  1.00  5.220          H  
ATOM   1450  HG  LEU A  95       3.841  22.519   7.455  1.00  5.220          H  
ATOM   1451 1HD1 LEU A  95       4.803  22.258   9.723  1.00  5.220          H  
ATOM   1452 2HD1 LEU A  95       3.075  22.409   9.844  1.00  5.220          H  
ATOM   1453 3HD1 LEU A  95       3.805  20.814   9.981  1.00  5.220          H  
ATOM   1454 1HD2 LEU A  95       5.866  21.151   7.675  1.00  5.220          H  
ATOM   1455 2HD2 LEU A  95       4.864  19.702   7.942  1.00  5.220          H  
ATOM   1456 3HD2 LEU A  95       4.820  20.545   6.375  1.00  5.220          H  
ATOM   1457  N   GLU A  96       1.383  24.095   8.268  1.00  3.570          N  
ATOM   1458  CA  GLU A  96       1.433  25.511   7.879  1.00  3.890          C  
ATOM   1459  C   GLU A  96       2.811  26.052   7.449  1.00  3.400          C  
ATOM   1460  O   GLU A  96       2.906  27.191   6.989  1.00  3.500          O  
ATOM   1461  CB  GLU A  96       0.912  26.370   9.054  1.00  5.320          C  
ATOM   1462  CG  GLU A  96       1.896  26.597  10.255  1.00  5.320          C  
ATOM   1463  CD  GLU A  96       1.968  25.465  11.253  1.00  5.320          C  
ATOM   1464  OE1 GLU A  96       1.670  24.356  10.871  1.00  5.320          O  
ATOM   1465  OE2 GLU A  96       2.320  25.706  12.394  1.00  5.320          O  
ATOM   1466  H   GLU A  96       1.404  23.889   9.271  1.00  4.280          H  
ATOM   1467  HA  GLU A  96       0.758  25.644   7.035  1.00  4.670          H  
ATOM   1468 1HB  GLU A  96       0.624  27.351   8.676  1.00  6.380          H  
ATOM   1469 2HB  GLU A  96       0.014  25.906   9.460  1.00  6.380          H  
ATOM   1470 1HG  GLU A  96       2.899  26.792   9.882  1.00  6.380          H  
ATOM   1471 2HG  GLU A  96       1.573  27.494  10.779  1.00  6.380          H  
ATOM   1472  N   GLY A  97       3.879  25.281   7.642  1.00  3.210          N  
ATOM   1473  CA  GLY A  97       5.227  25.750   7.307  1.00  2.960          C  
ATOM   1474  C   GLY A  97       6.334  24.831   7.823  1.00  2.490          C  
ATOM   1475  O   GLY A  97       6.090  23.705   8.226  1.00  3.110          O  
ATOM   1476  H   GLY A  97       3.739  24.360   8.031  1.00  3.850          H  
ATOM   1477 1HA  GLY A  97       5.310  25.828   6.225  1.00  3.550          H  
ATOM   1478 2HA  GLY A  97       5.366  26.752   7.710  1.00  3.550          H  
ATOM   1479  N   LYS A  98       7.579  25.315   7.806  1.00  2.020          N  
ATOM   1480  CA  LYS A  98       8.719  24.494   8.247  1.00  2.010          C  
ATOM   1481  C   LYS A  98       9.107  24.723   9.707  1.00  1.910          C  
ATOM   1482  O   LYS A  98      10.169  24.308  10.153  1.00  2.130          O  
ATOM   1483  CB  LYS A  98       9.931  24.684   7.334  1.00  2.820          C  
ATOM   1484  CG  LYS A  98       9.715  24.155   5.913  1.00  2.820          C  
ATOM   1485  CD  LYS A  98      10.990  24.248   5.062  1.00  2.820          C  
ATOM   1486  CE  LYS A  98      10.772  23.645   3.665  1.00  2.820          C  
ATOM   1487  NZ  LYS A  98      12.010  23.694   2.824  1.00  2.820          N  
ATOM   1488  H   LYS A  98       7.740  26.254   7.469  1.00  2.420          H  
ATOM   1489  HA  LYS A  98       8.424  23.451   8.164  1.00  2.410          H  
ATOM   1490 1HB  LYS A  98      10.183  25.743   7.275  1.00  3.380          H  
ATOM   1491 2HB  LYS A  98      10.789  24.164   7.760  1.00  3.380          H  
ATOM   1492 1HG  LYS A  98       9.394  23.114   5.964  1.00  3.380          H  
ATOM   1493 2HG  LYS A  98       8.926  24.733   5.429  1.00  3.380          H  
ATOM   1494 1HD  LYS A  98      11.277  25.297   4.949  1.00  3.380          H  
ATOM   1495 2HD  LYS A  98      11.800  23.718   5.560  1.00  3.380          H  
ATOM   1496 1HE  LYS A  98      10.462  22.607   3.773  1.00  3.380          H  
ATOM   1497 2HE  LYS A  98       9.981  24.200   3.157  1.00  3.380          H  
ATOM   1498 1HZ  LYS A  98      11.826  23.290   1.915  1.00  3.380          H  
ATOM   1499 2HZ  LYS A  98      12.304  24.655   2.701  1.00  3.380          H  
ATOM   1500 3HZ  LYS A  98      12.754  23.181   3.268  1.00  3.380          H  
ATOM   1501  N   GLU A  99       8.261  25.424  10.431  1.00  1.760          N  
ATOM   1502  CA  GLU A  99       8.467  25.695  11.837  1.00  1.830          C  
ATOM   1503  C   GLU A  99       8.158  24.390  12.578  1.00  2.070          C  
ATOM   1504  O   GLU A  99       7.351  23.612  12.084  1.00  2.640          O  
ATOM   1505  CB  GLU A  99       7.577  26.884  12.222  1.00  2.530          C  
ATOM   1506  CG  GLU A  99       8.030  28.173  11.525  1.00  2.530          C  
ATOM   1507  CD  GLU A  99       7.255  29.383  11.882  1.00  2.530          C  
ATOM   1508  OE1 GLU A  99       6.056  29.399  11.731  1.00  2.530          O  
ATOM   1509  OE2 GLU A  99       7.884  30.323  12.324  1.00  2.530          O  
ATOM   1510  H   GLU A  99       7.416  25.758   9.991  1.00  2.110          H  
ATOM   1511  HA  GLU A  99       9.510  25.962  11.994  1.00  2.200          H  
ATOM   1512 1HB  GLU A  99       6.551  26.680  11.909  1.00  3.040          H  
ATOM   1513 2HB  GLU A  99       7.560  27.051  13.282  1.00  3.040          H  
ATOM   1514 1HG  GLU A  99       9.075  28.345  11.782  1.00  3.040          H  
ATOM   1515 2HG  GLU A  99       7.978  28.025  10.447  1.00  3.040          H  
ATOM   1516  N   PRO A 100       8.740  24.129  13.764  1.00  2.080          N  
ATOM   1517  CA  PRO A 100       8.588  22.881  14.489  1.00  1.720          C  
ATOM   1518  C   PRO A 100       7.123  22.585  14.839  1.00  1.430          C  
ATOM   1519  O   PRO A 100       6.403  23.551  15.101  1.00  1.860          O  
ATOM   1520  CB  PRO A 100       9.453  23.102  15.726  1.00  2.580          C  
ATOM   1521  CG  PRO A 100       9.592  24.599  15.858  1.00  2.580          C  
ATOM   1522  CD  PRO A 100       9.576  25.124  14.441  1.00  2.580          C  
ATOM   1523  HA  PRO A 100       9.045  22.168  13.842  1.00  2.060          H  
ATOM   1524 1HB  PRO A 100       8.951  22.653  16.592  1.00  3.100          H  
ATOM   1525 2HB  PRO A 100      10.426  22.588  15.617  1.00  3.100          H  
ATOM   1526 1HG  PRO A 100       8.761  24.995  16.456  1.00  3.100          H  
ATOM   1527 2HG  PRO A 100      10.522  24.842  16.404  1.00  3.100          H  
ATOM   1528 1HD  PRO A 100       9.122  26.098  14.446  1.00  3.100          H  
ATOM   1529 2HD  PRO A 100      10.590  25.134  14.016  1.00  3.100          H  
ATOM   1530  N   PHE A 101       6.617  21.308  14.892  1.00  1.150          N  
ATOM   1531  CA  PHE A 101       7.160  19.912  14.744  1.00  1.250          C  
ATOM   1532  C   PHE A 101       7.390  19.330  16.131  1.00  1.110          C  
ATOM   1533  O   PHE A 101       7.315  20.053  17.124  1.00  1.190          O  
ATOM   1534  CB  PHE A 101       8.441  19.739  13.913  1.00  1.710          C  
ATOM   1535  CG  PHE A 101       8.336  20.158  12.440  1.00  1.710          C  
ATOM   1536  CD1 PHE A 101       7.128  20.208  11.785  1.00  1.710          C  
ATOM   1537  CD2 PHE A 101       9.463  20.514  11.721  1.00  1.710          C  
ATOM   1538  CE1 PHE A 101       7.060  20.578  10.499  1.00  1.710          C  
ATOM   1539  CE2 PHE A 101       9.356  20.907  10.409  1.00  1.710          C  
ATOM   1540  CZ  PHE A 101       8.156  20.933   9.808  1.00  1.710          C  
ATOM   1541  H   PHE A 101       5.632  21.294  15.105  1.00  1.380          H  
ATOM   1542  HA  PHE A 101       6.398  19.283  14.287  1.00  1.500          H  
ATOM   1543 1HB  PHE A 101       9.305  20.173  14.386  1.00  2.050          H  
ATOM   1544 2HB  PHE A 101       8.656  18.711  13.903  1.00  2.050          H  
ATOM   1545  HD1 PHE A 101       6.210  19.947  12.285  1.00  2.050          H  
ATOM   1546  HD2 PHE A 101      10.443  20.481  12.206  1.00  2.050          H  
ATOM   1547  HE1 PHE A 101       6.123  20.582  10.021  1.00  2.050          H  
ATOM   1548  HE2 PHE A 101      10.231  21.191   9.838  1.00  2.050          H  
ATOM   1549  HZ  PHE A 101       8.067  21.232   8.767  1.00  2.050          H  
ATOM   1550  N   LEU A 102       7.640  18.018  16.218  1.00  1.080          N  
ATOM   1551  CA  LEU A 102       7.746  17.341  17.528  1.00  1.130          C  
ATOM   1552  C   LEU A 102       9.107  17.700  18.151  1.00  1.080          C  
ATOM   1553  O   LEU A 102      10.043  16.894  18.123  1.00  1.200          O  
ATOM   1554  CB  LEU A 102       7.683  15.805  17.296  1.00  1.560          C  
ATOM   1555  CG  LEU A 102       6.447  15.231  16.442  1.00  1.560          C  
ATOM   1556  CD1 LEU A 102       6.689  13.730  16.170  1.00  1.560          C  
ATOM   1557  CD2 LEU A 102       5.094  15.441  17.144  1.00  1.560          C  
ATOM   1558  H   LEU A 102       7.717  17.461  15.358  1.00  1.300          H  
ATOM   1559  HA  LEU A 102       6.952  17.696  18.174  1.00  1.360          H  
ATOM   1560 1HB  LEU A 102       8.583  15.464  16.845  1.00  1.870          H  
ATOM   1561 2HB  LEU A 102       7.639  15.340  18.264  1.00  1.870          H  
ATOM   1562  HG  LEU A 102       6.419  15.746  15.484  1.00  1.870          H  
ATOM   1563 1HD1 LEU A 102       5.877  13.339  15.552  1.00  1.870          H  
ATOM   1564 2HD1 LEU A 102       7.631  13.609  15.638  1.00  1.870          H  
ATOM   1565 3HD1 LEU A 102       6.727  13.179  17.092  1.00  1.870          H  
ATOM   1566 1HD2 LEU A 102       4.299  15.051  16.506  1.00  1.870          H  
ATOM   1567 2HD2 LEU A 102       5.072  14.921  18.078  1.00  1.870          H  
ATOM   1568 3HD2 LEU A 102       4.933  16.503  17.306  1.00  1.870          H  
ATOM   1569  N   ASP A 103       9.229  18.939  18.662  1.00  1.080          N  
ATOM   1570  CA  ASP A 103      10.520  19.492  19.070  1.00  1.210          C  
ATOM   1571  C   ASP A 103      10.994  19.309  20.521  1.00  1.010          C  
ATOM   1572  O   ASP A 103      10.227  19.359  21.493  1.00  0.990          O  
ATOM   1573  CB  ASP A 103      10.537  20.973  18.718  1.00  1.640          C  
ATOM   1574  CG  ASP A 103      11.922  21.552  18.683  1.00  1.640          C  
ATOM   1575  OD1 ASP A 103      12.858  20.763  18.736  1.00  1.640          O  
ATOM   1576  OD2 ASP A 103      12.061  22.753  18.604  1.00  1.640          O  
ATOM   1577  H   ASP A 103       8.398  19.552  18.737  1.00  1.300          H  
ATOM   1578  HA  ASP A 103      11.270  19.011  18.444  1.00  1.450          H  
ATOM   1579 1HB  ASP A 103      10.086  21.089  17.747  1.00  1.970          H  
ATOM   1580 2HB  ASP A 103       9.926  21.515  19.423  1.00  1.970          H  
ATOM   1581  N   PHE A 104      12.311  19.143  20.626  1.00  1.020          N  
ATOM   1582  CA  PHE A 104      13.096  19.046  21.857  1.00  1.050          C  
ATOM   1583  C   PHE A 104      14.363  19.893  21.645  1.00  1.080          C  
ATOM   1584  O   PHE A 104      15.303  19.452  20.967  1.00  1.130          O  
ATOM   1585  CB  PHE A 104      13.421  17.580  22.174  1.00  1.460          C  
ATOM   1586  CG  PHE A 104      12.210  16.738  22.419  1.00  1.460          C  
ATOM   1587  CD1 PHE A 104      11.514  16.163  21.359  1.00  1.460          C  
ATOM   1588  CD2 PHE A 104      11.765  16.508  23.709  1.00  1.460          C  
ATOM   1589  CE1 PHE A 104      10.411  15.410  21.586  1.00  1.460          C  
ATOM   1590  CE2 PHE A 104      10.649  15.741  23.939  1.00  1.460          C  
ATOM   1591  CZ  PHE A 104       9.970  15.199  22.882  1.00  1.460          C  
ATOM   1592  H   PHE A 104      12.816  19.205  19.740  1.00  1.220          H  
ATOM   1593  HA  PHE A 104      12.527  19.477  22.682  1.00  1.260          H  
ATOM   1594 1HB  PHE A 104      13.969  17.152  21.364  1.00  1.750          H  
ATOM   1595 2HB  PHE A 104      14.039  17.517  23.045  1.00  1.750          H  
ATOM   1596  HD1 PHE A 104      11.852  16.335  20.332  1.00  1.750          H  
ATOM   1597  HD2 PHE A 104      12.307  16.945  24.548  1.00  1.750          H  
ATOM   1598  HE1 PHE A 104       9.878  14.987  20.740  1.00  1.750          H  
ATOM   1599  HE2 PHE A 104      10.302  15.573  24.957  1.00  1.750          H  
ATOM   1600  HZ  PHE A 104       9.084  14.611  23.065  1.00  1.750          H  
ATOM   1601  N   PHE A 105      14.365  21.118  22.186  1.00  1.100          N  
ATOM   1602  CA  PHE A 105      15.419  22.108  21.934  1.00  1.160          C  
ATOM   1603  C   PHE A 105      16.373  22.373  23.122  1.00  1.220          C  
ATOM   1604  O   PHE A 105      15.956  22.848  24.188  1.00  1.250          O  
ATOM   1605  CB  PHE A 105      14.675  23.363  21.493  1.00  1.600          C  
ATOM   1606  CG  PHE A 105      15.437  24.504  21.045  1.00  1.600          C  
ATOM   1607  CD1 PHE A 105      15.971  24.516  19.776  1.00  1.600          C  
ATOM   1608  CD2 PHE A 105      15.572  25.600  21.845  1.00  1.600          C  
ATOM   1609  CE1 PHE A 105      16.628  25.607  19.320  1.00  1.600          C  
ATOM   1610  CE2 PHE A 105      16.220  26.690  21.400  1.00  1.600          C  
ATOM   1611  CZ  PHE A 105      16.745  26.691  20.125  1.00  1.600          C  
ATOM   1612  H   PHE A 105      13.561  21.418  22.747  1.00  1.320          H  
ATOM   1613  HA  PHE A 105      16.025  21.755  21.109  1.00  1.390          H  
ATOM   1614 1HB  PHE A 105      14.001  23.086  20.671  1.00  1.920          H  
ATOM   1615 2HB  PHE A 105      14.033  23.687  22.308  1.00  1.920          H  
ATOM   1616  HD1 PHE A 105      15.844  23.644  19.140  1.00  1.920          H  
ATOM   1617  HD2 PHE A 105      15.140  25.587  22.841  1.00  1.920          H  
ATOM   1618  HE1 PHE A 105      17.044  25.622  18.318  1.00  1.920          H  
ATOM   1619  HE2 PHE A 105      16.318  27.577  22.038  1.00  1.920          H  
ATOM   1620  HZ  PHE A 105      17.261  27.580  19.763  1.00  1.920          H  
ATOM   1621  N   GLY A 106      17.660  22.019  22.964  1.00  1.320          N  
ATOM   1622  CA  GLY A 106      18.621  22.162  24.071  1.00  1.410          C  
ATOM   1623  C   GLY A 106      19.114  23.603  24.203  1.00  1.450          C  
ATOM   1624  O   GLY A 106      19.373  24.263  23.188  1.00  1.530          O  
ATOM   1625  H   GLY A 106      17.985  21.675  22.053  1.00  1.580          H  
ATOM   1626 1HA  GLY A 106      18.161  21.838  25.006  1.00  1.690          H  
ATOM   1627 2HA  GLY A 106      19.469  21.505  23.887  1.00  1.690          H  
ATOM   1628  N   ILE A 107      19.292  24.083  25.457  1.00  1.440          N  
ATOM   1629  CA  ILE A 107      19.764  25.462  25.685  1.00  1.530          C  
ATOM   1630  C   ILE A 107      20.885  25.593  26.770  1.00  1.580          C  
ATOM   1631  O   ILE A 107      20.740  25.133  27.914  1.00  1.540          O  
ATOM   1632  CB  ILE A 107      18.575  26.356  26.104  1.00  2.110          C  
ATOM   1633  CG1 ILE A 107      17.408  26.286  25.071  1.00  2.110          C  
ATOM   1634  CG2 ILE A 107      19.073  27.822  26.238  1.00  2.110          C  
ATOM   1635  CD1 ILE A 107      16.117  26.928  25.551  1.00  2.110          C  
ATOM   1636  H   ILE A 107      19.079  23.478  26.256  1.00  1.730          H  
ATOM   1637  HA  ILE A 107      20.175  25.836  24.749  1.00  1.840          H  
ATOM   1638  HB  ILE A 107      18.195  26.018  27.007  1.00  2.530          H  
ATOM   1639 1HG1 ILE A 107      17.709  26.755  24.150  1.00  2.530          H  
ATOM   1640 2HG1 ILE A 107      17.158  25.255  24.871  1.00  2.530          H  
ATOM   1641 1HG2 ILE A 107      18.270  28.465  26.542  1.00  2.530          H  
ATOM   1642 2HG2 ILE A 107      19.859  27.888  26.966  1.00  2.530          H  
ATOM   1643 3HG2 ILE A 107      19.453  28.180  25.299  1.00  2.530          H  
ATOM   1644 1HD1 ILE A 107      15.358  26.820  24.784  1.00  2.530          H  
ATOM   1645 2HD1 ILE A 107      15.779  26.434  26.458  1.00  2.530          H  
ATOM   1646 3HD1 ILE A 107      16.256  27.989  25.749  1.00  2.530          H  
ATOM   1647  N   GLU A 108      21.978  26.292  26.432  1.00  1.680          N  
ATOM   1648  CA  GLU A 108      23.096  26.548  27.356  1.00  1.730          C  
ATOM   1649  C   GLU A 108      22.860  27.644  28.431  1.00  1.760          C  
ATOM   1650  O   GLU A 108      22.662  28.829  28.128  1.00  1.930          O  
ATOM   1651  CB  GLU A 108      24.303  26.935  26.502  1.00  2.400          C  
ATOM   1652  CG  GLU A 108      25.608  27.195  27.212  1.00  2.400          C  
ATOM   1653  CD  GLU A 108      26.735  27.393  26.238  1.00  2.400          C  
ATOM   1654  OE1 GLU A 108      26.729  26.721  25.233  1.00  2.400          O  
ATOM   1655  OE2 GLU A 108      27.585  28.205  26.481  1.00  2.400          O  
ATOM   1656  H   GLU A 108      22.077  26.607  25.459  1.00  2.020          H  
ATOM   1657  HA  GLU A 108      23.310  25.613  27.873  1.00  2.080          H  
ATOM   1658 1HB  GLU A 108      24.442  26.213  25.709  1.00  2.880          H  
ATOM   1659 2HB  GLU A 108      24.063  27.859  26.029  1.00  2.880          H  
ATOM   1660 1HG  GLU A 108      25.496  28.112  27.738  1.00  2.880          H  
ATOM   1661 2HG  GLU A 108      25.839  26.404  27.923  1.00  2.880          H  
ATOM   1662  N   GLN A 109      23.071  27.295  29.711  1.00  1.690          N  
ATOM   1663  CA  GLN A 109      22.857  28.271  30.802  1.00  1.780          C  
ATOM   1664  C   GLN A 109      24.034  29.215  30.984  1.00  1.950          C  
ATOM   1665  O   GLN A 109      24.004  30.138  31.795  1.00  2.100          O  
ATOM   1666  CB  GLN A 109      22.506  27.580  32.133  1.00  2.460          C  
ATOM   1667  CG  GLN A 109      21.143  26.898  32.112  1.00  2.460          C  
ATOM   1668  CD  GLN A 109      20.766  26.208  33.318  1.00  2.460          C  
ATOM   1669  OE1 GLN A 109      21.491  26.196  34.308  1.00  2.460          O  
ATOM   1670  NE2 GLN A 109      19.590  25.611  33.271  1.00  2.460          N  
ATOM   1671  H   GLN A 109      23.293  26.331  29.935  1.00  2.030          H  
ATOM   1672  HA  GLN A 109      22.017  28.889  30.526  1.00  2.140          H  
ATOM   1673 1HB  GLN A 109      23.258  26.823  32.365  1.00  2.950          H  
ATOM   1674 2HB  GLN A 109      22.511  28.312  32.940  1.00  2.950          H  
ATOM   1675 1HG  GLN A 109      20.406  27.647  32.031  1.00  2.950          H  
ATOM   1676 2HG  GLN A 109      21.078  26.207  31.273  1.00  2.950          H  
ATOM   1677 1HE2 GLN A 109      19.257  25.080  34.058  1.00  2.950          H  
ATOM   1678 2HE2 GLN A 109      19.005  25.675  32.437  1.00  2.950          H  
ATOM   1679  N   ASP A 110      25.062  28.979  30.197  1.00  2.010          N  
ATOM   1680  CA  ASP A 110      26.269  29.782  30.166  1.00  2.190          C  
ATOM   1681  C   ASP A 110      26.241  30.789  29.002  1.00  1.940          C  
ATOM   1682  O   ASP A 110      27.261  31.422  28.718  1.00  1.890          O  
ATOM   1683  CB  ASP A 110      27.531  28.911  30.068  1.00  2.990          C  
ATOM   1684  CG  ASP A 110      27.836  28.044  31.323  1.00  2.990          C  
ATOM   1685  OD1 ASP A 110      27.543  28.453  32.417  1.00  2.990          O  
ATOM   1686  OD2 ASP A 110      28.390  26.969  31.158  1.00  2.990          O  
ATOM   1687  H   ASP A 110      24.990  28.181  29.586  1.00  2.410          H  
ATOM   1688  HA  ASP A 110      26.327  30.347  31.096  1.00  2.630          H  
ATOM   1689 1HB  ASP A 110      27.455  28.259  29.203  1.00  3.590          H  
ATOM   1690 2HB  ASP A 110      28.388  29.560  29.891  1.00  3.590          H  
ATOM   1691  N   GLY A 111      25.074  30.994  28.351  1.00  1.990          N  
ATOM   1692  CA  GLY A 111      25.058  31.953  27.234  1.00  2.050          C  
ATOM   1693  C   GLY A 111      24.088  31.715  26.059  1.00  1.860          C  
ATOM   1694  O   GLY A 111      24.200  32.389  25.035  1.00  2.020          O  
ATOM   1695  H   GLY A 111      24.245  30.453  28.594  1.00  2.390          H  
ATOM   1696 1HA  GLY A 111      24.854  32.941  27.646  1.00  2.460          H  
ATOM   1697 2HA  GLY A 111      26.066  32.011  26.826  1.00  2.460          H  
ATOM   1698  N   ASN A 112      23.130  30.800  26.205  1.00  1.800          N  
ATOM   1699  CA  ASN A 112      22.096  30.498  25.217  1.00  1.710          C  
ATOM   1700  C   ASN A 112      22.519  30.025  23.839  1.00  1.650          C  
ATOM   1701  O   ASN A 112      21.895  30.385  22.841  1.00  1.680          O  
ATOM   1702  CB  ASN A 112      21.154  31.679  25.051  1.00  2.430          C  
ATOM   1703  CG  ASN A 112      20.375  31.948  26.259  1.00  2.430          C  
ATOM   1704  OD1 ASN A 112      19.834  31.022  26.860  1.00  2.430          O  
ATOM   1705  ND2 ASN A 112      20.300  33.201  26.638  1.00  2.430          N  
ATOM   1706  H   ASN A 112      23.078  30.248  27.052  1.00  2.160          H  
ATOM   1707  HA  ASN A 112      21.512  29.676  25.635  1.00  2.050          H  
ATOM   1708 1HB  ASN A 112      21.709  32.573  24.783  1.00  2.920          H  
ATOM   1709 2HB  ASN A 112      20.453  31.478  24.242  1.00  2.920          H  
ATOM   1710 1HD2 ASN A 112      19.782  33.463  27.448  1.00  2.920          H  
ATOM   1711 2HD2 ASN A 112      20.765  33.906  26.100  1.00  2.920          H  
ATOM   1712  N   ASN A 113      23.543  29.199  23.772  1.00  1.650          N  
ATOM   1713  CA  ASN A 113      23.861  28.563  22.518  1.00  1.660          C  
ATOM   1714  C   ASN A 113      22.826  27.454  22.488  1.00  1.610          C  
ATOM   1715  O   ASN A 113      22.567  26.817  23.519  1.00  1.750          O  
ATOM   1716  CB  ASN A 113      25.263  28.012  22.479  1.00  2.320          C  
ATOM   1717  CG  ASN A 113      26.316  29.063  22.524  1.00  2.320          C  
ATOM   1718  OD1 ASN A 113      26.220  30.125  21.893  1.00  2.320          O  
ATOM   1719  ND2 ASN A 113      27.337  28.781  23.270  1.00  2.320          N  
ATOM   1720  H   ASN A 113      24.077  28.992  24.600  1.00  1.980          H  
ATOM   1721  HA  ASN A 113      23.683  29.238  21.679  1.00  1.990          H  
ATOM   1722 1HB  ASN A 113      25.398  27.343  23.321  1.00  2.780          H  
ATOM   1723 2HB  ASN A 113      25.396  27.421  21.575  1.00  2.780          H  
ATOM   1724 1HD2 ASN A 113      28.084  29.431  23.370  1.00  2.780          H  
ATOM   1725 2HD2 ASN A 113      27.350  27.892  23.779  1.00  2.780          H  
ATOM   1726  N   THR A 114      22.168  27.258  21.362  1.00  1.460          N  
ATOM   1727  CA  THR A 114      21.114  26.260  21.319  1.00  1.430          C  
ATOM   1728  C   THR A 114      21.109  25.379  20.103  1.00  1.430          C  
ATOM   1729  O   THR A 114      21.616  25.765  19.047  1.00  1.470          O  
ATOM   1730  CB  THR A 114      19.769  26.937  21.234  1.00  2.010          C  
ATOM   1731  OG1 THR A 114      19.693  27.584  19.947  1.00  2.010          O  
ATOM   1732  CG2 THR A 114      19.581  27.963  22.291  1.00  2.010          C  
ATOM   1733  H   THR A 114      22.379  27.804  20.539  1.00  1.750          H  
ATOM   1734  HA  THR A 114      21.185  25.625  22.200  1.00  1.720          H  
ATOM   1735  HB  THR A 114      19.016  26.176  21.330  1.00  2.420          H  
ATOM   1736  HG1 THR A 114      19.718  26.916  19.248  1.00  2.420          H  
ATOM   1737 1HG2 THR A 114      18.601  28.420  22.192  1.00  2.420          H  
ATOM   1738 2HG2 THR A 114      19.670  27.490  23.233  1.00  2.420          H  
ATOM   1739 3HG2 THR A 114      20.322  28.719  22.197  1.00  2.420          H  
ATOM   1740  N   TYR A 115      20.429  24.238  20.214  1.00  1.440          N  
ATOM   1741  CA  TYR A 115      20.148  23.466  19.012  1.00  1.490          C  
ATOM   1742  C   TYR A 115      19.012  22.448  19.233  1.00  1.400          C  
ATOM   1743  O   TYR A 115      18.882  21.882  20.323  1.00  1.510          O  
ATOM   1744  CB  TYR A 115      21.408  22.746  18.506  1.00  2.070          C  
ATOM   1745  CG  TYR A 115      21.979  21.678  19.385  1.00  2.070          C  
ATOM   1746  CD1 TYR A 115      21.526  20.404  19.214  1.00  2.070          C  
ATOM   1747  CD2 TYR A 115      22.976  21.938  20.312  1.00  2.070          C  
ATOM   1748  CE1 TYR A 115      22.054  19.375  19.923  1.00  2.070          C  
ATOM   1749  CE2 TYR A 115      23.507  20.878  21.036  1.00  2.070          C  
ATOM   1750  CZ  TYR A 115      23.050  19.607  20.813  1.00  2.070          C  
ATOM   1751  OH  TYR A 115      23.571  18.552  21.470  1.00  2.070          O  
ATOM   1752  H   TYR A 115      20.059  23.984  21.140  1.00  1.730          H  
ATOM   1753  HA  TYR A 115      19.851  24.181  18.254  1.00  1.790          H  
ATOM   1754 1HB  TYR A 115      21.208  22.285  17.545  1.00  2.480          H  
ATOM   1755 2HB  TYR A 115      22.195  23.474  18.325  1.00  2.480          H  
ATOM   1756  HD1 TYR A 115      20.744  20.217  18.494  1.00  2.480          H  
ATOM   1757  HD2 TYR A 115      23.345  22.954  20.460  1.00  2.480          H  
ATOM   1758  HE1 TYR A 115      21.695  18.364  19.770  1.00  2.480          H  
ATOM   1759  HE2 TYR A 115      24.290  21.041  21.762  1.00  2.480          H  
ATOM   1760  HH  TYR A 115      24.139  18.854  22.194  1.00  2.480          H  
ATOM   1761  N   PRO A 116      18.215  22.141  18.195  1.00  1.280          N  
ATOM   1762  CA  PRO A 116      17.187  21.118  18.168  1.00  1.200          C  
ATOM   1763  C   PRO A 116      17.757  19.738  17.977  1.00  1.230          C  
ATOM   1764  O   PRO A 116      18.720  19.578  17.233  1.00  1.470          O  
ATOM   1765  CB  PRO A 116      16.377  21.522  16.948  1.00  1.800          C  
ATOM   1766  CG  PRO A 116      17.388  22.164  16.031  1.00  1.800          C  
ATOM   1767  CD  PRO A 116      18.328  22.887  16.931  1.00  1.800          C  
ATOM   1768  HA  PRO A 116      16.571  21.161  19.071  1.00  1.440          H  
ATOM   1769 1HB  PRO A 116      15.895  20.653  16.496  1.00  2.160          H  
ATOM   1770 2HB  PRO A 116      15.560  22.197  17.250  1.00  2.160          H  
ATOM   1771 1HG  PRO A 116      17.896  21.399  15.424  1.00  2.160          H  
ATOM   1772 2HG  PRO A 116      16.880  22.826  15.326  1.00  2.160          H  
ATOM   1773 1HD  PRO A 116      19.326  22.833  16.490  1.00  2.160          H  
ATOM   1774 2HD  PRO A 116      17.970  23.900  17.058  1.00  2.160          H  
ATOM   1775  N   VAL A 117      17.050  18.734  18.465  1.00  1.160          N  
ATOM   1776  CA  VAL A 117      17.390  17.351  18.152  1.00  1.210          C  
ATOM   1777  C   VAL A 117      16.839  16.944  16.766  1.00  1.210          C  
ATOM   1778  O   VAL A 117      17.199  15.902  16.208  1.00  1.380          O  
ATOM   1779  CB  VAL A 117      16.812  16.414  19.234  1.00  1.670          C  
ATOM   1780  CG1 VAL A 117      15.285  16.232  19.037  1.00  1.670          C  
ATOM   1781  CG2 VAL A 117      17.544  15.094  19.208  1.00  1.670          C  
ATOM   1782  H   VAL A 117      16.300  18.941  19.140  1.00  1.390          H  
ATOM   1783  HA  VAL A 117      18.472  17.259  18.146  1.00  1.450          H  
ATOM   1784  HB  VAL A 117      16.951  16.880  20.213  1.00  2.010          H  
ATOM   1785 1HG1 VAL A 117      14.893  15.598  19.815  1.00  2.010          H  
ATOM   1786 2HG1 VAL A 117      14.793  17.203  19.083  1.00  2.010          H  
ATOM   1787 3HG1 VAL A 117      15.072  15.777  18.089  1.00  2.010          H  
ATOM   1788 1HG2 VAL A 117      17.139  14.467  19.978  1.00  2.010          H  
ATOM   1789 2HG2 VAL A 117      17.427  14.619  18.262  1.00  2.010          H  
ATOM   1790 3HG2 VAL A 117      18.603  15.264  19.387  1.00  2.010          H  
ATOM   1791  N   SER A 118      15.917  17.755  16.251  1.00  1.110          N  
ATOM   1792  CA  SER A 118      15.184  17.492  15.019  1.00  1.190          C  
ATOM   1793  C   SER A 118      15.287  18.594  13.944  1.00  1.150          C  
ATOM   1794  O   SER A 118      14.288  19.056  13.403  1.00  1.580          O  
ATOM   1795  CB  SER A 118      13.748  17.192  15.342  1.00  1.630          C  
ATOM   1796  OG  SER A 118      13.148  18.223  16.055  1.00  1.630          O  
ATOM   1797  H   SER A 118      15.698  18.591  16.776  1.00  1.330          H  
ATOM   1798  HA  SER A 118      15.589  16.585  14.586  1.00  1.430          H  
ATOM   1799 1HB  SER A 118      13.223  17.040  14.420  1.00  1.960          H  
ATOM   1800 2HB  SER A 118      13.688  16.265  15.907  1.00  1.960          H  
ATOM   1801  HG  SER A 118      12.245  17.930  16.209  1.00  1.960          H  
ATOM   1802  N   LEU A 119      16.495  19.099  13.716  1.00  1.080          N  
ATOM   1803  CA  LEU A 119      16.877  20.060  12.651  1.00  1.260          C  
ATOM   1804  C   LEU A 119      16.268  21.490  12.604  1.00  1.130          C  
ATOM   1805  O   LEU A 119      16.969  22.427  12.210  1.00  1.240          O  
ATOM   1806  CB  LEU A 119      16.496  19.393  11.289  1.00  1.690          C  
ATOM   1807  CG  LEU A 119      16.798  20.154   9.930  1.00  1.690          C  
ATOM   1808  CD1 LEU A 119      18.243  20.276   9.750  1.00  1.690          C  
ATOM   1809  CD2 LEU A 119      16.156  19.419   8.764  1.00  1.690          C  
ATOM   1810  H   LEU A 119      17.256  18.721  14.267  1.00  1.300          H  
ATOM   1811  HA  LEU A 119      17.958  20.167  12.720  1.00  1.510          H  
ATOM   1812 1HB  LEU A 119      17.000  18.429  11.236  1.00  2.030          H  
ATOM   1813 2HB  LEU A 119      15.446  19.203  11.296  1.00  2.030          H  
ATOM   1814  HG  LEU A 119      16.394  21.162   9.975  1.00  2.030          H  
ATOM   1815 1HD1 LEU A 119      18.469  20.816   8.830  1.00  2.030          H  
ATOM   1816 2HD1 LEU A 119      18.630  20.801  10.575  1.00  2.030          H  
ATOM   1817 3HD1 LEU A 119      18.668  19.293   9.705  1.00  2.030          H  
ATOM   1818 1HD2 LEU A 119      16.367  19.950   7.837  1.00  2.030          H  
ATOM   1819 2HD2 LEU A 119      16.553  18.406   8.701  1.00  2.030          H  
ATOM   1820 3HD2 LEU A 119      15.089  19.383   8.909  1.00  2.030          H  
ATOM   1821  N   LEU A 120      15.046  21.697  13.092  1.00  1.460          N  
ATOM   1822  CA  LEU A 120      14.354  22.997  12.990  1.00  1.770          C  
ATOM   1823  C   LEU A 120      14.266  23.736  14.323  1.00  2.200          C  
ATOM   1824  O   LEU A 120      14.294  23.106  15.365  1.00  2.670          O  
ATOM   1825  CB  LEU A 120      12.916  22.806  12.458  1.00  2.350          C  
ATOM   1826  CG  LEU A 120      12.681  22.529  10.931  1.00  2.350          C  
ATOM   1827  CD1 LEU A 120      13.335  23.596  10.041  1.00  2.350          C  
ATOM   1828  CD2 LEU A 120      13.161  21.178  10.569  1.00  2.350          C  
ATOM   1829  H   LEU A 120      14.542  20.876  13.424  1.00  1.750          H  
ATOM   1830  HA  LEU A 120      14.920  23.608  12.301  1.00  2.120          H  
ATOM   1831 1HB  LEU A 120      12.496  21.947  12.985  1.00  2.820          H  
ATOM   1832 2HB  LEU A 120      12.311  23.666  12.728  1.00  2.820          H  
ATOM   1833  HG  LEU A 120      11.636  22.573  10.763  1.00  2.820          H  
ATOM   1834 1HD1 LEU A 120      13.100  23.379   9.001  1.00  2.820          H  
ATOM   1835 2HD1 LEU A 120      12.938  24.576  10.293  1.00  2.820          H  
ATOM   1836 3HD1 LEU A 120      14.415  23.597  10.161  1.00  2.820          H  
ATOM   1837 1HD2 LEU A 120      12.941  20.980   9.523  1.00  2.820          H  
ATOM   1838 2HD2 LEU A 120      14.197  21.116  10.716  1.00  2.820          H  
ATOM   1839 3HD2 LEU A 120      12.657  20.446  11.199  1.00  2.820          H  
ATOM   1840  N   GLY A 121      14.157  25.085  14.325  1.00  2.440          N  
ATOM   1841  CA  GLY A 121      14.113  25.980  13.153  1.00  2.750          C  
ATOM   1842  C   GLY A 121      15.497  26.436  12.699  1.00  2.670          C  
ATOM   1843  O   GLY A 121      15.621  27.223  11.763  1.00  3.090          O  
ATOM   1844  H   GLY A 121      14.086  25.522  15.235  1.00  2.930          H  
ATOM   1845 1HA  GLY A 121      13.596  25.512  12.323  1.00  3.300          H  
ATOM   1846 2HA  GLY A 121      13.520  26.855  13.412  1.00  3.300          H  
ATOM   1847  N   VAL A 122      16.513  25.930  13.385  1.00  2.310          N  
ATOM   1848  CA  VAL A 122      17.930  26.227  13.180  1.00  2.400          C  
ATOM   1849  C   VAL A 122      18.467  25.820  11.800  1.00  2.480          C  
ATOM   1850  O   VAL A 122      19.307  26.530  11.244  1.00  2.950          O  
ATOM   1851  CB  VAL A 122      18.769  25.593  14.307  1.00  3.320          C  
ATOM   1852  CG1 VAL A 122      20.259  25.726  14.007  1.00  3.320          C  
ATOM   1853  CG2 VAL A 122      18.430  26.307  15.632  1.00  3.320          C  
ATOM   1854  H   VAL A 122      16.265  25.301  14.134  1.00  2.770          H  
ATOM   1855  HA  VAL A 122      18.060  27.301  13.266  1.00  2.880          H  
ATOM   1856  HB  VAL A 122      18.541  24.533  14.376  1.00  3.990          H  
ATOM   1857 1HG1 VAL A 122      20.841  25.272  14.813  1.00  3.990          H  
ATOM   1858 2HG1 VAL A 122      20.501  25.226  13.079  1.00  3.990          H  
ATOM   1859 3HG1 VAL A 122      20.522  26.780  13.922  1.00  3.990          H  
ATOM   1860 1HG2 VAL A 122      19.017  25.883  16.443  1.00  3.990          H  
ATOM   1861 2HG2 VAL A 122      18.668  27.362  15.541  1.00  3.990          H  
ATOM   1862 3HG2 VAL A 122      17.372  26.199  15.851  1.00  3.990          H  
ATOM   1863  N   SER A 123      18.010  24.666  11.292  1.00  2.200          N  
ATOM   1864  CA  SER A 123      18.435  24.030  10.038  1.00  2.330          C  
ATOM   1865  C   SER A 123      19.867  23.513  10.101  1.00  2.120          C  
ATOM   1866  O   SER A 123      20.680  23.700   9.191  1.00  2.500          O  
ATOM   1867  CB  SER A 123      18.239  24.960   8.852  1.00  3.210          C  
ATOM   1868  OG  SER A 123      16.881  25.272   8.692  1.00  3.210          O  
ATOM   1869  H   SER A 123      17.321  24.147  11.819  1.00  2.640          H  
ATOM   1870  HA  SER A 123      17.785  23.173   9.874  1.00  2.800          H  
ATOM   1871 1HB  SER A 123      18.813  25.869   8.980  1.00  3.850          H  
ATOM   1872 2HB  SER A 123      18.607  24.474   7.950  1.00  3.850          H  
ATOM   1873  HG  SER A 123      16.855  26.022   8.098  1.00  3.850          H  
ATOM   1874  N   GLU A 124      20.149  22.828  11.207  1.00  1.860          N  
ATOM   1875  CA  GLU A 124      21.441  22.180  11.433  1.00  1.880          C  
ATOM   1876  C   GLU A 124      21.207  20.662  11.443  1.00  1.890          C  
ATOM   1877  O   GLU A 124      20.437  20.149  12.254  1.00  2.340          O  
ATOM   1878  CB  GLU A 124      22.088  22.640  12.730  1.00  2.620          C  
ATOM   1879  CG  GLU A 124      23.466  22.087  12.927  1.00  2.620          C  
ATOM   1880  CD  GLU A 124      24.066  22.442  14.227  1.00  2.620          C  
ATOM   1881  OE1 GLU A 124      23.543  23.271  14.919  1.00  2.620          O  
ATOM   1882  OE2 GLU A 124      25.056  21.826  14.555  1.00  2.620          O  
ATOM   1883  H   GLU A 124      19.370  22.725  11.859  1.00  2.230          H  
ATOM   1884  HA  GLU A 124      22.111  22.419  10.607  1.00  2.260          H  
ATOM   1885 1HB  GLU A 124      22.176  23.719  12.725  1.00  3.150          H  
ATOM   1886 2HB  GLU A 124      21.466  22.354  13.580  1.00  3.150          H  
ATOM   1887 1HG  GLU A 124      23.460  21.017  12.809  1.00  3.150          H  
ATOM   1888 2HG  GLU A 124      24.097  22.492  12.137  1.00  3.150          H  
ATOM   1889  N   ARG A 125      21.881  19.951  10.549  1.00  1.860          N  
ATOM   1890  CA  ARG A 125      21.672  18.510  10.330  1.00  2.090          C  
ATOM   1891  C   ARG A 125      21.877  17.518  11.483  1.00  1.790          C  
ATOM   1892  O   ARG A 125      22.914  17.510  12.150  1.00  1.910          O  
ATOM   1893  CB  ARG A 125      22.609  18.051   9.237  1.00  2.830          C  
ATOM   1894  CG  ARG A 125      22.309  18.558   7.846  1.00  2.830          C  
ATOM   1895  CD  ARG A 125      23.363  18.128   6.903  1.00  2.830          C  
ATOM   1896  NE  ARG A 125      23.396  16.675   6.792  1.00  2.830          N  
ATOM   1897  CZ  ARG A 125      24.209  15.962   5.987  1.00  2.830          C  
ATOM   1898  NH1 ARG A 125      25.073  16.575   5.191  1.00  2.830          N  
ATOM   1899  NH2 ARG A 125      24.115  14.642   5.993  1.00  2.830          N  
ATOM   1900  H   ARG A 125      22.527  20.452   9.956  1.00  2.230          H  
ATOM   1901  HA  ARG A 125      20.654  18.382   9.978  1.00  2.510          H  
ATOM   1902 1HB  ARG A 125      23.625  18.351   9.486  1.00  3.400          H  
ATOM   1903 2HB  ARG A 125      22.594  16.960   9.212  1.00  3.400          H  
ATOM   1904 1HG  ARG A 125      21.360  18.145   7.507  1.00  3.400          H  
ATOM   1905 2HG  ARG A 125      22.257  19.646   7.844  1.00  3.400          H  
ATOM   1906 1HD  ARG A 125      23.167  18.552   5.920  1.00  3.400          H  
ATOM   1907 2HD  ARG A 125      24.333  18.468   7.263  1.00  3.400          H  
ATOM   1908  HE  ARG A 125      22.751  16.158   7.380  1.00  3.400          H  
ATOM   1909 1HH1 ARG A 125      25.130  17.579   5.185  1.00  3.400          H  
ATOM   1910 2HH1 ARG A 125      25.670  16.035   4.546  1.00  3.400          H  
ATOM   1911 1HH2 ARG A 125      23.426  14.173   6.612  1.00  3.400          H  
ATOM   1912 2HH2 ARG A 125      24.703  14.090   5.394  1.00  3.400          H  
ATOM   1913  N   ASN A 126      20.885  16.626  11.646  1.00  1.710          N  
ATOM   1914  CA  ASN A 126      20.915  15.520  12.608  1.00  1.540          C  
ATOM   1915  C   ASN A 126      21.290  14.229  11.864  1.00  1.540          C  
ATOM   1916  O   ASN A 126      21.582  14.264  10.670  1.00  1.920          O  
ATOM   1917  CB  ASN A 126      19.600  15.383  13.379  1.00  2.220          C  
ATOM   1918  CG  ASN A 126      18.384  15.039  12.545  1.00  2.220          C  
ATOM   1919  OD1 ASN A 126      18.485  14.751  11.344  1.00  2.220          O  
ATOM   1920  ND2 ASN A 126      17.228  15.050  13.185  1.00  2.220          N  
ATOM   1921  H   ASN A 126      20.064  16.712  11.061  1.00  2.050          H  
ATOM   1922  HA  ASN A 126      21.704  15.701  13.335  1.00  1.850          H  
ATOM   1923 1HB  ASN A 126      19.715  14.602  14.127  1.00  2.670          H  
ATOM   1924 2HB  ASN A 126      19.397  16.305  13.920  1.00  2.670          H  
ATOM   1925 1HD2 ASN A 126      16.357  14.809  12.699  1.00  2.670          H  
ATOM   1926 2HD2 ASN A 126      17.199  15.292  14.182  1.00  2.670          H  
ATOM   1927  N   ASP A 127      21.304  13.085  12.558  1.00  1.370          N  
ATOM   1928  CA  ASP A 127      21.481  11.627  12.691  1.00  1.530          C  
ATOM   1929  C   ASP A 127      20.117  10.944  12.914  1.00  1.420          C  
ATOM   1930  O   ASP A 127      19.437  11.168  13.931  1.00  1.390          O  
ATOM   1931  CB  ASP A 127      22.514  11.267  13.787  1.00  2.080          C  
ATOM   1932  CG  ASP A 127      22.855   9.736  13.889  1.00  2.080          C  
ATOM   1933  OD1 ASP A 127      22.164   8.956  13.288  1.00  2.080          O  
ATOM   1934  OD2 ASP A 127      23.814   9.388  14.552  1.00  2.080          O  
ATOM   1935  H   ASP A 127      21.563  12.805  11.624  1.00  1.640          H  
ATOM   1936  HA  ASP A 127      21.879  11.246  11.748  1.00  1.840          H  
ATOM   1937 1HB  ASP A 127      23.437  11.811  13.600  1.00  2.490          H  
ATOM   1938 2HB  ASP A 127      22.148  11.589  14.746  1.00  2.490          H  
ATOM   1939  N   GLU A 128      19.636  10.226  11.892  1.00  1.440          N  
ATOM   1940  CA  GLU A 128      18.314   9.608  11.961  1.00  1.310          C  
ATOM   1941  C   GLU A 128      18.305   8.076  12.021  1.00  1.290          C  
ATOM   1942  O   GLU A 128      18.946   7.383  11.215  1.00  1.420          O  
ATOM   1943  CB  GLU A 128      17.488  10.065  10.759  1.00  1.890          C  
ATOM   1944  CG  GLU A 128      16.107   9.403  10.604  1.00  1.890          C  
ATOM   1945  CD  GLU A 128      15.493   9.770   9.331  1.00  1.890          C  
ATOM   1946  OE1 GLU A 128      16.109  10.526   8.628  1.00  1.890          O  
ATOM   1947  OE2 GLU A 128      14.402   9.349   9.054  1.00  1.890          O  
ATOM   1948  H   GLU A 128      20.207  10.061  11.054  1.00  1.730          H  
ATOM   1949  HA  GLU A 128      17.820   9.967  12.866  1.00  1.570          H  
ATOM   1950 1HB  GLU A 128      17.277  11.127  10.893  1.00  2.260          H  
ATOM   1951 2HB  GLU A 128      18.062  10.005   9.869  1.00  2.260          H  
ATOM   1952 1HG  GLU A 128      16.204   8.317  10.615  1.00  2.260          H  
ATOM   1953 2HG  GLU A 128      15.458   9.698  11.430  1.00  2.260          H  
ATOM   1954  N   ILE A 129      17.516   7.535  12.961  1.00  1.150          N  
ATOM   1955  CA  ILE A 129      17.341   6.080  13.012  1.00  1.130          C  
ATOM   1956  C   ILE A 129      15.912   5.718  12.657  1.00  1.060          C  
ATOM   1957  O   ILE A 129      14.948   6.185  13.276  1.00  1.010          O  
ATOM   1958  CB  ILE A 129      17.665   5.460  14.385  1.00  1.590          C  
ATOM   1959  CG1 ILE A 129      19.152   5.755  14.751  1.00  1.590          C  
ATOM   1960  CG2 ILE A 129      17.346   3.925  14.381  1.00  1.590          C  
ATOM   1961  CD1 ILE A 129      19.553   5.404  16.175  1.00  1.590          C  
ATOM   1962  H   ILE A 129      17.045   8.159  13.632  1.00  1.380          H  
ATOM   1963  HA  ILE A 129      17.995   5.616  12.272  1.00  1.360          H  
ATOM   1964  HB  ILE A 129      17.054   5.895  15.102  1.00  1.910          H  
ATOM   1965 1HG1 ILE A 129      19.793   5.206  14.062  1.00  1.910          H  
ATOM   1966 2HG1 ILE A 129      19.338   6.824  14.611  1.00  1.910          H  
ATOM   1967 1HG2 ILE A 129      17.549   3.498  15.354  1.00  1.910          H  
ATOM   1968 2HG2 ILE A 129      16.297   3.758  14.153  1.00  1.910          H  
ATOM   1969 3HG2 ILE A 129      17.963   3.422  13.628  1.00  1.910          H  
ATOM   1970 1HD1 ILE A 129      20.603   5.660  16.319  1.00  1.910          H  
ATOM   1971 2HD1 ILE A 129      18.955   5.963  16.879  1.00  1.910          H  
ATOM   1972 3HD1 ILE A 129      19.421   4.346  16.357  1.00  1.910          H  
ATOM   1973  N   GLU A 130      15.773   4.867  11.656  1.00  1.120          N  
ATOM   1974  CA  GLU A 130      14.473   4.386  11.226  1.00  1.100          C  
ATOM   1975  C   GLU A 130      14.324   2.919  11.642  1.00  1.030          C  
ATOM   1976  O   GLU A 130      15.099   2.047  11.224  1.00  1.090          O  
ATOM   1977  CB  GLU A 130      14.336   4.623   9.726  1.00  1.550          C  
ATOM   1978  CG  GLU A 130      13.085   4.115   9.088  1.00  1.550          C  
ATOM   1979  CD  GLU A 130      13.028   4.428   7.623  1.00  1.550          C  
ATOM   1980  OE1 GLU A 130      13.787   5.241   7.163  1.00  1.550          O  
ATOM   1981  OE2 GLU A 130      12.241   3.818   6.949  1.00  1.550          O  
ATOM   1982  H   GLU A 130      16.613   4.528  11.171  1.00  1.340          H  
ATOM   1983  HA  GLU A 130      13.695   4.957  11.731  1.00  1.320          H  
ATOM   1984 1HB  GLU A 130      14.344   5.704   9.556  1.00  1.860          H  
ATOM   1985 2HB  GLU A 130      15.191   4.241   9.227  1.00  1.860          H  
ATOM   1986 1HG  GLU A 130      13.039   3.032   9.210  1.00  1.860          H  
ATOM   1987 2HG  GLU A 130      12.231   4.550   9.596  1.00  1.860          H  
ATOM   1988  N   ASN A 131      13.298   2.624  12.449  1.00  1.030          N  
ATOM   1989  CA  ASN A 131      13.156   1.274  12.961  1.00  1.050          C  
ATOM   1990  C   ASN A 131      11.688   0.843  12.993  1.00  0.990          C  
ATOM   1991  O   ASN A 131      10.782   1.586  12.619  1.00  1.020          O  
ATOM   1992  CB  ASN A 131      13.777   1.264  14.355  1.00  1.460          C  
ATOM   1993  CG  ASN A 131      14.321  -0.042  14.813  1.00  1.460          C  
ATOM   1994  OD1 ASN A 131      13.786  -1.122  14.542  1.00  1.460          O  
ATOM   1995  ND2 ASN A 131      15.418   0.031  15.517  1.00  1.460          N  
ATOM   1996  H   ASN A 131      12.651   3.335  12.787  1.00  1.240          H  
ATOM   1997  HA  ASN A 131      13.689   0.581  12.314  1.00  1.260          H  
ATOM   1998 1HB  ASN A 131      14.578   1.998  14.393  1.00  1.750          H  
ATOM   1999 2HB  ASN A 131      13.020   1.592  15.059  1.00  1.750          H  
ATOM   2000 1HD2 ASN A 131      15.857  -0.802  15.856  1.00  1.750          H  
ATOM   2001 2HD2 ASN A 131      15.829   0.921  15.717  1.00  1.750          H  
ATOM   2002  N   LYS A 132      11.447  -0.369  13.447  1.00  0.980          N  
ATOM   2003  CA  LYS A 132      10.110  -0.917  13.383  1.00  0.990          C  
ATOM   2004  C   LYS A 132       9.240  -0.356  14.481  1.00  0.970          C  
ATOM   2005  O   LYS A 132       9.461  -0.627  15.656  1.00  1.360          O  
ATOM   2006  CB  LYS A 132      10.199  -2.433  13.520  1.00  1.380          C  
ATOM   2007  CG  LYS A 132      11.102  -3.131  12.478  1.00  1.380          C  
ATOM   2008  CD  LYS A 132      10.566  -3.098  11.077  1.00  1.380          C  
ATOM   2009  CE  LYS A 132      11.359  -4.048  10.161  1.00  1.380          C  
ATOM   2010  NZ  LYS A 132      12.815  -3.717  10.115  1.00  1.380          N  
ATOM   2011  H   LYS A 132      12.214  -0.926  13.795  1.00  1.180          H  
ATOM   2012  HA  LYS A 132       9.661  -0.652  12.429  1.00  1.190          H  
ATOM   2013 1HB  LYS A 132      10.587  -2.687  14.509  1.00  1.660          H  
ATOM   2014 2HB  LYS A 132       9.201  -2.861  13.444  1.00  1.660          H  
ATOM   2015 1HG  LYS A 132      12.070  -2.635  12.483  1.00  1.660          H  
ATOM   2016 2HG  LYS A 132      11.262  -4.134  12.747  1.00  1.660          H  
ATOM   2017 1HD  LYS A 132       9.551  -3.447  11.109  1.00  1.660          H  
ATOM   2018 2HD  LYS A 132      10.588  -2.086  10.673  1.00  1.660          H  
ATOM   2019 1HE  LYS A 132      11.243  -5.069  10.524  1.00  1.660          H  
ATOM   2020 2HE  LYS A 132      10.955  -3.981   9.152  1.00  1.660          H  
ATOM   2021 1HZ  LYS A 132      13.302  -4.362   9.509  1.00  1.660          H  
ATOM   2022 2HZ  LYS A 132      12.966  -2.785   9.773  1.00  1.660          H  
ATOM   2023 3HZ  LYS A 132      13.213  -3.791  11.048  1.00  1.660          H  
ATOM   2024  N   ARG A 133       8.193   0.363  14.073  1.00  0.910          N  
ATOM   2025  CA  ARG A 133       7.250   1.030  14.968  1.00  0.890          C  
ATOM   2026  C   ARG A 133       7.866   2.191  15.780  1.00  0.860          C  
ATOM   2027  O   ARG A 133       7.255   2.622  16.775  1.00  0.870          O  
ATOM   2028  CB  ARG A 133       6.659   0.032  15.965  1.00  1.250          C  
ATOM   2029  CG  ARG A 133       5.916  -1.165  15.366  1.00  1.250          C  
ATOM   2030  CD  ARG A 133       5.370  -2.020  16.457  1.00  1.250          C  
ATOM   2031  NE  ARG A 133       4.584  -3.171  15.982  1.00  1.250          N  
ATOM   2032  CZ  ARG A 133       3.277  -3.111  15.630  1.00  1.250          C  
ATOM   2033  NH1 ARG A 133       2.660  -1.959  15.656  1.00  1.250          N  
ATOM   2034  NH2 ARG A 133       2.618  -4.201  15.260  1.00  1.250          N  
ATOM   2035  H   ARG A 133       8.061   0.504  13.070  1.00  1.090          H  
ATOM   2036  HA  ARG A 133       6.436   1.427  14.359  1.00  1.070          H  
ATOM   2037 1HB  ARG A 133       7.388  -0.320  16.681  1.00  1.500          H  
ATOM   2038 2HB  ARG A 133       5.902   0.565  16.549  1.00  1.500          H  
ATOM   2039 1HG  ARG A 133       5.113  -0.822  14.726  1.00  1.500          H  
ATOM   2040 2HG  ARG A 133       6.609  -1.766  14.783  1.00  1.500          H  
ATOM   2041 1HD  ARG A 133       6.207  -2.407  17.041  1.00  1.500          H  
ATOM   2042 2HD  ARG A 133       4.740  -1.418  17.108  1.00  1.500          H  
ATOM   2043  HE  ARG A 133       5.045  -4.075  15.953  1.00  1.500          H  
ATOM   2044 1HH1 ARG A 133       3.176  -1.102  15.894  1.00  1.500          H  
ATOM   2045 2HH1 ARG A 133       1.658  -1.871  15.396  1.00  1.500          H  
ATOM   2046 1HH2 ARG A 133       3.081  -5.098  15.242  1.00  1.500          H  
ATOM   2047 2HH2 ARG A 133       1.642  -4.139  14.998  1.00  1.500          H  
ATOM   2048  N   TYR A 134       9.068   2.669  15.387  1.00  0.880          N  
ATOM   2049  CA  TYR A 134       9.664   3.824  16.067  1.00  0.900          C  
ATOM   2050  C   TYR A 134      10.792   4.513  15.289  1.00  0.920          C  
ATOM   2051  O   TYR A 134      11.324   3.992  14.297  1.00  0.960          O  
ATOM   2052  CB  TYR A 134      10.180   3.466  17.465  1.00  1.250          C  
ATOM   2053  CG  TYR A 134      11.400   2.660  17.608  1.00  1.250          C  
ATOM   2054  CD1 TYR A 134      12.601   3.337  17.777  1.00  1.250          C  
ATOM   2055  CD2 TYR A 134      11.360   1.294  17.633  1.00  1.250          C  
ATOM   2056  CE1 TYR A 134      13.749   2.655  17.973  1.00  1.250          C  
ATOM   2057  CE2 TYR A 134      12.527   0.599  17.831  1.00  1.250          C  
ATOM   2058  CZ  TYR A 134      13.718   1.286  18.006  1.00  1.250          C  
ATOM   2059  OH  TYR A 134      14.888   0.606  18.227  1.00  1.250          O  
ATOM   2060  H   TYR A 134       9.539   2.248  14.578  1.00  1.060          H  
ATOM   2061  HA  TYR A 134       8.881   4.573  16.195  1.00  1.080          H  
ATOM   2062 1HB  TYR A 134      10.372   4.369  17.990  1.00  1.500          H  
ATOM   2063 2HB  TYR A 134       9.399   2.949  17.998  1.00  1.500          H  
ATOM   2064  HD1 TYR A 134      12.621   4.427  17.768  1.00  1.500          H  
ATOM   2065  HD2 TYR A 134      10.413   0.766  17.507  1.00  1.500          H  
ATOM   2066  HE1 TYR A 134      14.687   3.191  18.115  1.00  1.500          H  
ATOM   2067  HE2 TYR A 134      12.513  -0.490  17.860  1.00  1.500          H  
ATOM   2068  HH  TYR A 134      14.728  -0.340  18.169  1.00  1.500          H  
ATOM   2069  N   THR A 135      11.163   5.703  15.765  1.00  0.910          N  
ATOM   2070  CA  THR A 135      12.309   6.418  15.205  1.00  0.940          C  
ATOM   2071  C   THR A 135      13.131   7.107  16.284  1.00  0.910          C  
ATOM   2072  O   THR A 135      12.659   7.300  17.406  1.00  0.920          O  
ATOM   2073  CB  THR A 135      11.877   7.448  14.150  1.00  1.300          C  
ATOM   2074  OG1 THR A 135      13.046   7.945  13.500  1.00  1.300          O  
ATOM   2075  CG2 THR A 135      11.081   8.616  14.771  1.00  1.300          C  
ATOM   2076  H   THR A 135      10.645   6.088  16.562  1.00  1.090          H  
ATOM   2077  HA  THR A 135      12.959   5.693  14.716  1.00  1.130          H  
ATOM   2078  HB  THR A 135      11.267   6.957  13.425  1.00  1.560          H  
ATOM   2079  HG1 THR A 135      13.474   7.195  13.027  1.00  1.560          H  
ATOM   2080 1HG2 THR A 135      10.796   9.310  13.985  1.00  1.560          H  
ATOM   2081 2HG2 THR A 135      10.184   8.225  15.251  1.00  1.560          H  
ATOM   2082 3HG2 THR A 135      11.694   9.140  15.506  1.00  1.560          H  
ATOM   2083  N   VAL A 136      14.364   7.476  15.952  1.00  0.960          N  
ATOM   2084  CA  VAL A 136      15.185   8.209  16.915  1.00  1.030          C  
ATOM   2085  C   VAL A 136      15.744   9.489  16.316  1.00  1.030          C  
ATOM   2086  O   VAL A 136      16.333   9.505  15.226  1.00  1.310          O  
ATOM   2087  CB  VAL A 136      16.385   7.380  17.435  1.00  1.410          C  
ATOM   2088  CG1 VAL A 136      17.192   8.178  18.499  1.00  1.410          C  
ATOM   2089  CG2 VAL A 136      15.904   6.035  17.960  1.00  1.410          C  
ATOM   2090  H   VAL A 136      14.685   7.253  15.004  1.00  1.150          H  
ATOM   2091  HA  VAL A 136      14.562   8.481  17.762  1.00  1.240          H  
ATOM   2092  HB  VAL A 136      17.058   7.250  16.649  1.00  1.700          H  
ATOM   2093 1HG1 VAL A 136      18.045   7.590  18.821  1.00  1.700          H  
ATOM   2094 2HG1 VAL A 136      17.555   9.109  18.094  1.00  1.700          H  
ATOM   2095 3HG1 VAL A 136      16.553   8.383  19.358  1.00  1.700          H  
ATOM   2096 1HG2 VAL A 136      16.754   5.449  18.300  1.00  1.700          H  
ATOM   2097 2HG2 VAL A 136      15.230   6.203  18.782  1.00  1.700          H  
ATOM   2098 3HG2 VAL A 136      15.390   5.491  17.172  1.00  1.700          H  
ATOM   2099  N   PHE A 137      15.576  10.572  17.057  1.00  1.190          N  
ATOM   2100  CA  PHE A 137      16.123  11.856  16.671  1.00  1.430          C  
ATOM   2101  C   PHE A 137      17.450  11.947  17.431  1.00  1.230          C  
ATOM   2102  O   PHE A 137      17.449  11.826  18.656  1.00  1.290          O  
ATOM   2103  CB  PHE A 137      15.220  12.998  17.160  1.00  1.910          C  
ATOM   2104  CG  PHE A 137      13.785  13.067  16.630  1.00  1.910          C  
ATOM   2105  CD1 PHE A 137      13.388  12.517  15.408  1.00  1.910          C  
ATOM   2106  CD2 PHE A 137      12.811  13.698  17.415  1.00  1.910          C  
ATOM   2107  CE1 PHE A 137      12.063  12.595  14.998  1.00  1.910          C  
ATOM   2108  CE2 PHE A 137      11.496  13.777  17.006  1.00  1.910          C  
ATOM   2109  CZ  PHE A 137      11.119  13.219  15.799  1.00  1.910          C  
ATOM   2110  H   PHE A 137      15.064  10.475  17.939  1.00  1.430          H  
ATOM   2111  HA  PHE A 137      16.308  11.900  15.596  1.00  1.720          H  
ATOM   2112 1HB  PHE A 137      15.177  12.979  18.241  1.00  2.290          H  
ATOM   2113 2HB  PHE A 137      15.697  13.926  16.878  1.00  2.290          H  
ATOM   2114  HD1 PHE A 137      14.119  12.019  14.771  1.00  2.290          H  
ATOM   2115  HD2 PHE A 137      13.103  14.133  18.371  1.00  2.290          H  
ATOM   2116  HE1 PHE A 137      11.768  12.158  14.038  1.00  2.290          H  
ATOM   2117  HE2 PHE A 137      10.754  14.279  17.638  1.00  2.290          H  
ATOM   2118  HZ  PHE A 137      10.084  13.274  15.478  1.00  2.290          H  
ATOM   2119  N   SER A 138      18.582  12.178  16.774  1.00  1.350          N  
ATOM   2120  CA  SER A 138      19.830  12.268  17.545  1.00  1.360          C  
ATOM   2121  C   SER A 138      20.760  13.360  17.041  1.00  1.640          C  
ATOM   2122  O   SER A 138      21.083  13.426  15.860  1.00  1.980          O  
ATOM   2123  CB  SER A 138      20.550  10.938  17.506  1.00  1.900          C  
ATOM   2124  OG  SER A 138      21.769  11.004  18.193  1.00  1.900          O  
ATOM   2125  H   SER A 138      18.620  12.202  15.752  1.00  1.620          H  
ATOM   2126  HA  SER A 138      19.589  12.507  18.577  1.00  1.630          H  
ATOM   2127 1HB  SER A 138      19.918  10.173  17.953  1.00  2.280          H  
ATOM   2128 2HB  SER A 138      20.724  10.652  16.468  1.00  2.280          H  
ATOM   2129  HG  SER A 138      22.206  10.164  18.027  1.00  2.280          H  
ATOM   2130  N   LYS A 139      21.208  14.246  17.923  1.00  1.810          N  
ATOM   2131  CA  LYS A 139      22.024  15.335  17.431  1.00  2.160          C  
ATOM   2132  C   LYS A 139      23.309  15.578  18.215  1.00  2.690          C  
ATOM   2133  O   LYS A 139      23.334  15.786  19.440  1.00  3.260          O  
ATOM   2134  CB  LYS A 139      21.171  16.595  17.381  1.00  2.880          C  
ATOM   2135  CG  LYS A 139      21.855  17.851  16.878  1.00  2.880          C  
ATOM   2136  CD  LYS A 139      22.135  17.838  15.410  1.00  2.880          C  
ATOM   2137  CE  LYS A 139      22.803  19.127  14.984  1.00  2.880          C  
ATOM   2138  NZ  LYS A 139      24.263  19.178  15.360  1.00  2.880          N  
ATOM   2139  H   LYS A 139      20.959  14.183  18.914  1.00  2.170          H  
ATOM   2140  HA  LYS A 139      22.323  15.096  16.414  1.00  2.590          H  
ATOM   2141 1HB  LYS A 139      20.308  16.414  16.737  1.00  3.460          H  
ATOM   2142 2HB  LYS A 139      20.792  16.800  18.377  1.00  3.460          H  
ATOM   2143 1HG  LYS A 139      21.175  18.666  17.038  1.00  3.460          H  
ATOM   2144 2HG  LYS A 139      22.773  18.043  17.430  1.00  3.460          H  
ATOM   2145 1HD  LYS A 139      22.784  17.012  15.141  1.00  3.460          H  
ATOM   2146 2HD  LYS A 139      21.202  17.745  14.859  1.00  3.460          H  
ATOM   2147 1HE  LYS A 139      22.706  19.224  13.920  1.00  3.460          H  
ATOM   2148 2HE  LYS A 139      22.291  19.965  15.459  1.00  3.460          H  
ATOM   2149 1HZ  LYS A 139      24.658  20.076  15.043  1.00  3.460          H  
ATOM   2150 2HZ  LYS A 139      24.393  19.103  16.371  1.00  3.460          H  
ATOM   2151 3HZ  LYS A 139      24.764  18.432  14.922  1.00  3.460          H  
ATOM   2152  N   ASN A 140      24.389  15.587  17.434  1.00  3.030          N  
ATOM   2153  CA  ASN A 140      25.745  15.796  17.903  1.00  3.790          C  
ATOM   2154  C   ASN A 140      26.134  17.258  17.974  1.00  3.890          C  
ATOM   2155  O   ASN A 140      25.599  18.116  17.255  1.00  3.890          O  
ATOM   2156  CB  ASN A 140      26.729  15.069  17.007  1.00  5.000          C  
ATOM   2157  CG  ASN A 140      26.672  13.604  17.169  1.00  5.000          C  
ATOM   2158  OD1 ASN A 140      26.925  13.124  18.270  1.00  5.000          O  
ATOM   2159  ND2 ASN A 140      26.356  12.887  16.123  1.00  5.000          N  
ATOM   2160  H   ASN A 140      24.234  15.403  16.452  1.00  3.640          H  
ATOM   2161  HA  ASN A 140      25.822  15.391  18.914  1.00  4.550          H  
ATOM   2162 1HB  ASN A 140      26.527  15.320  15.966  1.00  6.000          H  
ATOM   2163 2HB  ASN A 140      27.742  15.408  17.233  1.00  6.000          H  
ATOM   2164 1HD2 ASN A 140      26.306  11.888  16.196  1.00  6.000          H  
ATOM   2165 2HD2 ASN A 140      26.165  13.327  15.248  1.00  6.000          H  
ATOM   2166  N   ILE A 141      27.106  17.510  18.829  1.00  3.890          N  
ATOM   2167  CA  ILE A 141      27.717  18.809  19.041  1.00  3.890          C  
ATOM   2168  C   ILE A 141      29.230  18.737  18.898  1.00  3.890          C  
ATOM   2169  O   ILE A 141      29.851  17.743  19.277  1.00  3.890          O  
ATOM   2170  CB  ILE A 141      27.305  19.388  20.403  1.00  5.450          C  
ATOM   2171  CG1 ILE A 141      27.919  20.821  20.569  1.00  5.450          C  
ATOM   2172  CG2 ILE A 141      27.666  18.435  21.525  1.00  5.450          C  
ATOM   2173  CD1 ILE A 141      27.362  21.613  21.694  1.00  5.450          C  
ATOM   2174  H   ILE A 141      27.456  16.723  19.361  1.00  4.670          H  
ATOM   2175  HA  ILE A 141      27.348  19.487  18.273  1.00  4.670          H  
ATOM   2176  HB  ILE A 141      26.222  19.512  20.408  1.00  6.540          H  
ATOM   2177 1HG1 ILE A 141      28.991  20.729  20.747  1.00  6.540          H  
ATOM   2178 2HG1 ILE A 141      27.759  21.388  19.651  1.00  6.540          H  
ATOM   2179 1HG2 ILE A 141      27.329  18.832  22.471  1.00  6.540          H  
ATOM   2180 2HG2 ILE A 141      27.179  17.479  21.363  1.00  6.540          H  
ATOM   2181 3HG2 ILE A 141      28.744  18.289  21.566  1.00  6.540          H  
ATOM   2182 1HD1 ILE A 141      27.857  22.585  21.742  1.00  6.540          H  
ATOM   2183 2HD1 ILE A 141      26.309  21.758  21.558  1.00  6.540          H  
ATOM   2184 3HD1 ILE A 141      27.541  21.076  22.603  1.00  6.540          H  
ATOM   2185  N   ALA A 142      29.815  19.783  18.326  1.00  3.890          N  
ATOM   2186  CA  ALA A 142      31.250  19.868  18.126  1.00  3.890          C  
ATOM   2187  C   ALA A 142      31.698  21.316  18.203  1.00  3.890          C  
ATOM   2188  O   ALA A 142      30.886  22.234  18.071  1.00  3.890          O  
ATOM   2189  CB  ALA A 142      31.638  19.273  16.786  1.00  5.450          C  
ATOM   2190  H   ALA A 142      29.242  20.558  18.022  1.00  4.670          H  
ATOM   2191  HA  ALA A 142      31.743  19.314  18.926  1.00  4.670          H  
ATOM   2192 1HB  ALA A 142      32.720  19.335  16.660  1.00  6.540          H  
ATOM   2193 2HB  ALA A 142      31.328  18.229  16.748  1.00  6.540          H  
ATOM   2194 3HB  ALA A 142      31.149  19.827  15.987  1.00  6.540          H  
ATOM   2195  N   TYR A 143      32.993  21.506  18.402  1.00  3.890          N  
ATOM   2196  CA  TYR A 143      33.607  22.820  18.476  1.00  3.890          C  
ATOM   2197  C   TYR A 143      34.969  22.711  17.778  1.00  3.890          C  
ATOM   2198  O   TYR A 143      35.413  21.578  17.579  1.00  3.890          O  
ATOM   2199  CB  TYR A 143      33.750  23.219  19.951  1.00  5.450          C  
ATOM   2200  CG  TYR A 143      34.694  22.340  20.705  1.00  5.450          C  
ATOM   2201  CD1 TYR A 143      36.041  22.639  20.731  1.00  5.450          C  
ATOM   2202  CD2 TYR A 143      34.218  21.230  21.376  1.00  5.450          C  
ATOM   2203  CE1 TYR A 143      36.907  21.842  21.395  1.00  5.450          C  
ATOM   2204  CE2 TYR A 143      35.097  20.425  22.057  1.00  5.450          C  
ATOM   2205  CZ  TYR A 143      36.440  20.727  22.065  1.00  5.450          C  
ATOM   2206  OH  TYR A 143      37.328  19.923  22.742  1.00  5.450          O  
ATOM   2207  H   TYR A 143      33.595  20.700  18.505  1.00  4.670          H  
ATOM   2208  HA  TYR A 143      32.961  23.505  17.941  1.00  4.670          H  
ATOM   2209 1HB  TYR A 143      34.084  24.221  20.048  1.00  6.540          H  
ATOM   2210 2HB  TYR A 143      32.775  23.163  20.434  1.00  6.540          H  
ATOM   2211  HD1 TYR A 143      36.418  23.506  20.212  1.00  6.540          H  
ATOM   2212  HD2 TYR A 143      33.154  20.991  21.361  1.00  6.540          H  
ATOM   2213  HE1 TYR A 143      37.967  22.085  21.397  1.00  6.540          H  
ATOM   2214  HE2 TYR A 143      34.734  19.548  22.582  1.00  6.540          H  
ATOM   2215  HH  TYR A 143      38.228  20.205  22.552  1.00  6.540          H  
ATOM   2216  N   TYR A 144      35.693  23.799  17.372  1.00  3.890          N  
ATOM   2217  CA  TYR A 144      35.567  25.286  17.443  1.00  3.890          C  
ATOM   2218  C   TYR A 144      36.373  25.799  18.643  1.00  3.890          C  
ATOM   2219  O   TYR A 144      37.602  25.719  18.627  1.00  3.890          O  
ATOM   2220  CB  TYR A 144      34.109  25.823  17.406  1.00  5.450          C  
ATOM   2221  CG  TYR A 144      33.959  27.340  17.422  1.00  5.450          C  
ATOM   2222  CD1 TYR A 144      34.415  28.103  16.360  1.00  5.450          C  
ATOM   2223  CD2 TYR A 144      33.309  27.968  18.498  1.00  5.450          C  
ATOM   2224  CE1 TYR A 144      34.258  29.475  16.380  1.00  5.450          C  
ATOM   2225  CE2 TYR A 144      33.156  29.337  18.507  1.00  5.450          C  
ATOM   2226  CZ  TYR A 144      33.628  30.088  17.459  1.00  5.450          C  
ATOM   2227  OH  TYR A 144      33.473  31.454  17.476  1.00  5.450          O  
ATOM   2228  H   TYR A 144      36.548  23.521  16.914  1.00  4.670          H  
ATOM   2229  HA  TYR A 144      36.050  25.702  16.558  1.00  4.670          H  
ATOM   2230 1HB  TYR A 144      33.597  25.439  16.520  1.00  6.540          H  
ATOM   2231 2HB  TYR A 144      33.572  25.505  18.258  1.00  6.540          H  
ATOM   2232  HD1 TYR A 144      34.907  27.628  15.512  1.00  6.540          H  
ATOM   2233  HD2 TYR A 144      32.927  27.379  19.335  1.00  6.540          H  
ATOM   2234  HE1 TYR A 144      34.626  30.076  15.550  1.00  6.540          H  
ATOM   2235  HE2 TYR A 144      32.659  29.822  19.346  1.00  6.540          H  
ATOM   2236  HH  TYR A 144      33.848  31.830  16.676  1.00  6.540          H  
ATOM   2237  N   ILE A 145      35.711  26.259  19.689  1.00  3.890          N  
ATOM   2238  CA  ILE A 145      36.387  26.738  20.881  1.00  3.890          C  
ATOM   2239  C   ILE A 145      35.956  25.849  22.046  1.00  3.890          C  
ATOM   2240  O   ILE A 145      34.769  25.593  22.214  1.00  3.890          O  
ATOM   2241  CB  ILE A 145      36.066  28.238  21.124  1.00  5.450          C  
ATOM   2242  CG1 ILE A 145      36.430  29.103  19.848  1.00  5.450          C  
ATOM   2243  CG2 ILE A 145      36.804  28.760  22.339  1.00  5.450          C  
ATOM   2244  CD1 ILE A 145      37.881  29.143  19.428  1.00  5.450          C  
ATOM   2245  H   ILE A 145      34.702  26.305  19.663  1.00  4.670          H  
ATOM   2246  HA  ILE A 145      37.462  26.622  20.761  1.00  4.670          H  
ATOM   2247  HB  ILE A 145      34.994  28.348  21.288  1.00  6.540          H  
ATOM   2248 1HG1 ILE A 145      35.902  28.714  19.017  1.00  6.540          H  
ATOM   2249 2HG1 ILE A 145      36.101  30.127  20.022  1.00  6.540          H  
ATOM   2250 1HG2 ILE A 145      36.546  29.806  22.502  1.00  6.540          H  
ATOM   2251 2HG2 ILE A 145      36.524  28.200  23.180  1.00  6.540          H  
ATOM   2252 3HG2 ILE A 145      37.876  28.670  22.202  1.00  6.540          H  
ATOM   2253 1HD1 ILE A 145      37.969  29.759  18.535  1.00  6.540          H  
ATOM   2254 2HD1 ILE A 145      38.497  29.569  20.212  1.00  6.540          H  
ATOM   2255 3HD1 ILE A 145      38.234  28.143  19.199  1.00  6.540          H  
ATOM   2256  N   THR A 146      36.904  25.414  22.893  1.00  3.890          N  
ATOM   2257  CA  THR A 146      36.611  24.506  24.024  1.00  3.890          C  
ATOM   2258  C   THR A 146      35.598  25.089  25.002  1.00  3.890          C  
ATOM   2259  O   THR A 146      34.863  24.367  25.677  1.00  3.890          O  
ATOM   2260  CB  THR A 146      37.902  24.189  24.803  1.00  5.450          C  
ATOM   2261  OG1 THR A 146      38.487  25.422  25.246  1.00  5.450          O  
ATOM   2262  CG2 THR A 146      38.885  23.440  23.938  1.00  5.450          C  
ATOM   2263  H   THR A 146      37.865  25.690  22.736  1.00  4.670          H  
ATOM   2264  HA  THR A 146      36.196  23.579  23.628  1.00  4.670          H  
ATOM   2265  HB  THR A 146      37.657  23.584  25.675  1.00  6.540          H  
ATOM   2266  HG1 THR A 146      39.170  25.234  25.903  1.00  6.540          H  
ATOM   2267 1HG2 THR A 146      39.787  23.234  24.512  1.00  6.540          H  
ATOM   2268 2HG2 THR A 146      38.441  22.508  23.632  1.00  6.540          H  
ATOM   2269 3HG2 THR A 146      39.140  24.030  23.063  1.00  6.540          H  
ATOM   2270  N   VAL A 147      35.513  26.397  24.995  1.00  3.890          N  
ATOM   2271  CA  VAL A 147      34.627  27.200  25.809  1.00  3.890          C  
ATOM   2272  C   VAL A 147      33.172  26.838  25.562  1.00  3.890          C  
ATOM   2273  O   VAL A 147      32.357  26.927  26.478  1.00  3.890          O  
ATOM   2274  CB  VAL A 147      34.854  28.704  25.534  1.00  5.450          C  
ATOM   2275  CG1 VAL A 147      33.792  29.566  26.225  1.00  5.450          C  
ATOM   2276  CG2 VAL A 147      36.246  29.082  26.033  1.00  5.450          C  
ATOM   2277  H   VAL A 147      36.158  26.852  24.373  1.00  4.670          H  
ATOM   2278  HA  VAL A 147      34.857  27.004  26.856  1.00  4.670          H  
ATOM   2279  HB  VAL A 147      34.770  28.890  24.471  1.00  6.540          H  
ATOM   2280 1HG1 VAL A 147      33.987  30.615  26.009  1.00  6.540          H  
ATOM   2281 2HG1 VAL A 147      32.795  29.318  25.865  1.00  6.540          H  
ATOM   2282 3HG1 VAL A 147      33.836  29.403  27.302  1.00  6.540          H  
ATOM   2283 1HG2 VAL A 147      36.431  30.137  25.835  1.00  6.540          H  
ATOM   2284 2HG2 VAL A 147      36.305  28.898  27.105  1.00  6.540          H  
ATOM   2285 3HG2 VAL A 147      36.999  28.484  25.529  1.00  6.540          H  
ATOM   2286  N   THR A 148      32.822  26.519  24.311  1.00  3.890          N  
ATOM   2287  CA  THR A 148      31.448  26.249  23.941  1.00  3.890          C  
ATOM   2288  C   THR A 148      31.101  24.759  24.010  1.00  3.890          C  
ATOM   2289  O   THR A 148      30.017  24.367  23.573  1.00  3.890          O  
ATOM   2290  CB  THR A 148      31.159  26.767  22.512  1.00  5.450          C  
ATOM   2291  OG1 THR A 148      31.937  26.032  21.560  1.00  5.450          O  
ATOM   2292  CG2 THR A 148      31.580  28.238  22.427  1.00  5.450          C  
ATOM   2293  H   THR A 148      33.517  26.412  23.565  1.00  4.670          H  
ATOM   2294  HA  THR A 148      30.794  26.773  24.639  1.00  4.670          H  
ATOM   2295  HB  THR A 148      30.097  26.669  22.282  1.00  6.540          H  
ATOM   2296  HG1 THR A 148      31.509  25.179  21.405  1.00  6.540          H  
ATOM   2297 1HG2 THR A 148      31.388  28.611  21.423  1.00  6.540          H  
ATOM   2298 2HG2 THR A 148      31.007  28.818  23.150  1.00  6.540          H  
ATOM   2299 3HG2 THR A 148      32.643  28.334  22.647  1.00  6.540          H  
ATOM   2300  N   LYS A 149      32.018  23.906  24.488  1.00  3.890          N  
ATOM   2301  CA  LYS A 149      31.718  22.480  24.557  1.00  3.570          C  
ATOM   2302  C   LYS A 149      30.457  22.312  25.414  1.00  3.080          C  
ATOM   2303  O   LYS A 149      30.335  22.918  26.480  1.00  3.540          O  
ATOM   2304  CB  LYS A 149      32.895  21.682  25.117  1.00  5.130          C  
ATOM   2305  CG  LYS A 149      32.712  20.172  25.018  1.00  5.130          C  
ATOM   2306  CD  LYS A 149      33.924  19.410  25.530  1.00  5.130          C  
ATOM   2307  CE  LYS A 149      33.726  17.933  25.310  1.00  5.130          C  
ATOM   2308  NZ  LYS A 149      34.851  17.102  25.851  1.00  5.130          N  
ATOM   2309  H   LYS A 149      32.917  24.246  24.843  1.00  4.670          H  
ATOM   2310  HA  LYS A 149      31.499  22.116  23.553  1.00  4.280          H  
ATOM   2311 1HB  LYS A 149      33.807  21.958  24.581  1.00  6.150          H  
ATOM   2312 2HB  LYS A 149      33.044  21.946  26.165  1.00  6.150          H  
ATOM   2313 1HG  LYS A 149      31.834  19.860  25.579  1.00  6.150          H  
ATOM   2314 2HG  LYS A 149      32.555  19.905  23.977  1.00  6.150          H  
ATOM   2315 1HD  LYS A 149      34.827  19.743  25.017  1.00  6.150          H  
ATOM   2316 2HD  LYS A 149      34.044  19.595  26.596  1.00  6.150          H  
ATOM   2317 1HE  LYS A 149      32.806  17.653  25.787  1.00  6.150          H  
ATOM   2318 2HE  LYS A 149      33.635  17.744  24.241  1.00  6.150          H  
ATOM   2319 1HZ  LYS A 149      34.647  16.126  25.685  1.00  6.150          H  
ATOM   2320 2HZ  LYS A 149      35.719  17.348  25.398  1.00  6.150          H  
ATOM   2321 3HZ  LYS A 149      34.943  17.247  26.846  1.00  6.150          H  
ATOM   2322  N   ASN A 150      29.525  21.493  24.939  1.00  2.640          N  
ATOM   2323  CA  ASN A 150      28.234  21.316  25.600  1.00  2.740          C  
ATOM   2324  C   ASN A 150      27.657  19.914  25.360  1.00  2.270          C  
ATOM   2325  O   ASN A 150      28.302  19.058  24.761  1.00  2.110          O  
ATOM   2326  CB  ASN A 150      27.275  22.445  25.191  1.00  3.800          C  
ATOM   2327  CG  ASN A 150      26.245  22.809  26.240  1.00  3.800          C  
ATOM   2328  OD1 ASN A 150      25.798  21.952  26.992  1.00  3.800          O  
ATOM   2329  ND2 ASN A 150      25.848  24.024  26.302  1.00  3.800          N  
ATOM   2330  H   ASN A 150      29.743  20.988  24.094  1.00  3.170          H  
ATOM   2331  HA  ASN A 150      28.391  21.410  26.675  1.00  3.290          H  
ATOM   2332 1HB  ASN A 150      27.847  23.341  24.933  1.00  4.560          H  
ATOM   2333 2HB  ASN A 150      26.721  22.158  24.323  1.00  4.560          H  
ATOM   2334 1HD2 ASN A 150      25.166  24.271  26.985  1.00  4.560          H  
ATOM   2335 2HD2 ASN A 150      26.220  24.750  25.677  1.00  4.560          H  
ATOM   2336  N   PHE A 151      26.466  19.686  25.902  1.00  2.310          N  
ATOM   2337  CA  PHE A 151      25.732  18.430  25.907  1.00  2.040          C  
ATOM   2338  C   PHE A 151      25.215  17.960  24.564  1.00  2.000          C  
ATOM   2339  O   PHE A 151      24.844  18.766  23.707  1.00  2.240          O  
ATOM   2340  CB  PHE A 151      24.487  18.559  26.784  1.00  2.960          C  
ATOM   2341  CG  PHE A 151      24.681  18.639  28.260  1.00  2.960          C  
ATOM   2342  CD1 PHE A 151      25.740  19.335  28.876  1.00  2.960          C  
ATOM   2343  CD2 PHE A 151      23.761  18.029  29.064  1.00  2.960          C  
ATOM   2344  CE1 PHE A 151      25.827  19.403  30.203  1.00  2.960          C  
ATOM   2345  CE2 PHE A 151      23.860  18.108  30.400  1.00  2.960          C  
ATOM   2346  CZ  PHE A 151      24.888  18.802  30.982  1.00  2.960          C  
ATOM   2347  H   PHE A 151      26.031  20.458  26.382  1.00  2.770          H  
ATOM   2348  HA  PHE A 151      26.392  17.663  26.305  1.00  2.450          H  
ATOM   2349 1HB  PHE A 151      23.947  19.455  26.486  1.00  3.560          H  
ATOM   2350 2HB  PHE A 151      23.830  17.710  26.578  1.00  3.560          H  
ATOM   2351  HD1 PHE A 151      26.499  19.839  28.319  1.00  3.560          H  
ATOM   2352  HD2 PHE A 151      22.933  17.489  28.616  1.00  3.560          H  
ATOM   2353  HE1 PHE A 151      26.652  19.949  30.646  1.00  3.560          H  
ATOM   2354  HE2 PHE A 151      23.113  17.640  31.006  1.00  3.560          H  
ATOM   2355  HZ  PHE A 151      24.961  18.876  32.066  1.00  3.560          H  
ATOM   2356  N   LEU A 152      25.130  16.631  24.457  1.00  1.830          N  
ATOM   2357  CA  LEU A 152      24.570  15.868  23.334  1.00  1.780          C  
ATOM   2358  C   LEU A 152      23.114  15.526  23.645  1.00  1.580          C  
ATOM   2359  O   LEU A 152      22.796  15.218  24.797  1.00  1.480          O  
ATOM   2360  CB  LEU A 152      25.392  14.588  23.114  1.00  2.510          C  
ATOM   2361  CG  LEU A 152      25.004  13.670  21.917  1.00  2.510          C  
ATOM   2362  CD1 LEU A 152      26.273  12.990  21.420  1.00  2.510          C  
ATOM   2363  CD2 LEU A 152      23.965  12.583  22.351  1.00  2.510          C  
ATOM   2364  H   LEU A 152      25.489  16.111  25.264  1.00  2.200          H  
ATOM   2365  HA  LEU A 152      24.606  16.476  22.433  1.00  2.140          H  
ATOM   2366 1HB  LEU A 152      26.417  14.880  22.968  1.00  3.010          H  
ATOM   2367 2HB  LEU A 152      25.342  13.989  24.022  1.00  3.010          H  
ATOM   2368  HG  LEU A 152      24.589  14.270  21.105  1.00  3.010          H  
ATOM   2369 1HD1 LEU A 152      26.030  12.346  20.573  1.00  3.010          H  
ATOM   2370 2HD1 LEU A 152      26.996  13.744  21.101  1.00  3.010          H  
ATOM   2371 3HD1 LEU A 152      26.705  12.388  22.218  1.00  3.010          H  
ATOM   2372 1HD2 LEU A 152      23.734  11.950  21.492  1.00  3.010          H  
ATOM   2373 2HD2 LEU A 152      24.390  11.974  23.146  1.00  3.010          H  
ATOM   2374 3HD2 LEU A 152      23.047  13.017  22.704  1.00  3.010          H  
ATOM   2375  N   TYR A 153      22.213  15.598  22.648  1.00  1.600          N  
ATOM   2376  CA  TYR A 153      20.797  15.270  22.913  1.00  1.460          C  
ATOM   2377  C   TYR A 153      20.230  14.221  21.945  1.00  1.350          C  
ATOM   2378  O   TYR A 153      20.532  14.250  20.748  1.00  1.360          O  
ATOM   2379  CB  TYR A 153      19.936  16.551  22.827  1.00  2.100          C  
ATOM   2380  CG  TYR A 153      20.208  17.643  23.906  1.00  2.100          C  
ATOM   2381  CD1 TYR A 153      21.311  18.437  23.813  1.00  2.100          C  
ATOM   2382  CD2 TYR A 153      19.315  17.867  24.934  1.00  2.100          C  
ATOM   2383  CE1 TYR A 153      21.570  19.422  24.717  1.00  2.100          C  
ATOM   2384  CE2 TYR A 153      19.563  18.878  25.865  1.00  2.100          C  
ATOM   2385  CZ  TYR A 153      20.698  19.645  25.751  1.00  2.100          C  
ATOM   2386  OH  TYR A 153      20.967  20.649  26.642  1.00  2.100          O  
ATOM   2387  H   TYR A 153      22.518  15.818  21.687  1.00  1.920          H  
ATOM   2388  HA  TYR A 153      20.716  14.857  23.917  1.00  1.750          H  
ATOM   2389 1HB  TYR A 153      20.082  17.008  21.845  1.00  2.520          H  
ATOM   2390 2HB  TYR A 153      18.884  16.271  22.893  1.00  2.520          H  
ATOM   2391  HD1 TYR A 153      21.979  18.276  23.026  1.00  2.520          H  
ATOM   2392  HD2 TYR A 153      18.418  17.257  25.016  1.00  2.520          H  
ATOM   2393  HE1 TYR A 153      22.469  20.030  24.608  1.00  2.520          H  
ATOM   2394  HE2 TYR A 153      18.861  19.058  26.678  1.00  2.520          H  
ATOM   2395  HH  TYR A 153      20.191  20.811  27.194  1.00  2.520          H  
ATOM   2396  N   ALA A 154      19.339  13.350  22.446  1.00  1.260          N  
ATOM   2397  CA  ALA A 154      18.645  12.387  21.577  1.00  1.170          C  
ATOM   2398  C   ALA A 154      17.257  12.035  22.122  1.00  1.080          C  
ATOM   2399  O   ALA A 154      17.025  12.060  23.336  1.00  1.110          O  
ATOM   2400  CB  ALA A 154      19.468  11.122  21.414  1.00  1.670          C  
ATOM   2401  H   ALA A 154      19.173  13.336  23.460  1.00  1.510          H  
ATOM   2402  HA  ALA A 154      18.520  12.840  20.607  1.00  1.400          H  
ATOM   2403 1HB  ALA A 154      18.944  10.440  20.737  1.00  2.010          H  
ATOM   2404 2HB  ALA A 154      20.441  11.376  20.992  1.00  2.010          H  
ATOM   2405 3HB  ALA A 154      19.601  10.647  22.383  1.00  2.010          H  
ATOM   2406  N   VAL A 155      16.324  11.714  21.213  1.00  1.030          N  
ATOM   2407  CA  VAL A 155      14.980  11.310  21.614  1.00  0.970          C  
ATOM   2408  C   VAL A 155      14.487  10.047  20.908  1.00  0.950          C  
ATOM   2409  O   VAL A 155      14.440  10.002  19.674  1.00  1.010          O  
ATOM   2410  CB  VAL A 155      13.968  12.442  21.309  1.00  1.380          C  
ATOM   2411  CG1 VAL A 155      12.540  12.040  21.772  1.00  1.380          C  
ATOM   2412  CG2 VAL A 155      14.419  13.716  21.963  1.00  1.380          C  
ATOM   2413  H   VAL A 155      16.583  11.730  20.228  1.00  1.240          H  
ATOM   2414  HA  VAL A 155      14.992  11.121  22.678  1.00  1.160          H  
ATOM   2415  HB  VAL A 155      13.916  12.590  20.238  1.00  1.660          H  
ATOM   2416 1HG1 VAL A 155      11.854  12.839  21.531  1.00  1.660          H  
ATOM   2417 2HG1 VAL A 155      12.212  11.136  21.279  1.00  1.660          H  
ATOM   2418 3HG1 VAL A 155      12.536  11.874  22.851  1.00  1.660          H  
ATOM   2419 1HG2 VAL A 155      13.722  14.492  21.736  1.00  1.660          H  
ATOM   2420 2HG2 VAL A 155      14.468  13.570  23.005  1.00  1.660          H  
ATOM   2421 3HG2 VAL A 155      15.393  14.004  21.601  1.00  1.660          H  
ATOM   2422  N   THR A 156      14.045   9.050  21.678  1.00  0.890          N  
ATOM   2423  CA  THR A 156      13.468   7.861  21.049  1.00  0.880          C  
ATOM   2424  C   THR A 156      11.963   8.076  21.022  1.00  0.840          C  
ATOM   2425  O   THR A 156      11.312   8.280  22.054  1.00  0.840          O  
ATOM   2426  CB  THR A 156      13.826   6.533  21.755  1.00  1.240          C  
ATOM   2427  OG1 THR A 156      15.251   6.343  21.737  1.00  1.240          O  
ATOM   2428  CG2 THR A 156      13.161   5.345  21.003  1.00  1.240          C  
ATOM   2429  H   THR A 156      14.106   9.147  22.694  1.00  1.070          H  
ATOM   2430  HA  THR A 156      13.811   7.792  20.019  1.00  1.060          H  
ATOM   2431  HB  THR A 156      13.476   6.556  22.781  1.00  1.480          H  
ATOM   2432  HG1 THR A 156      15.668   6.999  22.297  1.00  1.480          H  
ATOM   2433 1HG2 THR A 156      13.420   4.416  21.500  1.00  1.480          H  
ATOM   2434 2HG2 THR A 156      12.091   5.453  20.993  1.00  1.480          H  
ATOM   2435 3HG2 THR A 156      13.512   5.314  19.981  1.00  1.480          H  
ATOM   2436  N   VAL A 157      11.415   8.064  19.822  1.00  0.860          N  
ATOM   2437  CA  VAL A 157      10.019   8.358  19.572  1.00  0.840          C  
ATOM   2438  C   VAL A 157       9.293   7.076  19.191  1.00  0.830          C  
ATOM   2439  O   VAL A 157       9.523   6.542  18.102  1.00  0.860          O  
ATOM   2440  CB  VAL A 157       9.987   9.352  18.394  1.00  1.180          C  
ATOM   2441  CG1 VAL A 157       8.617   9.747  18.064  1.00  1.180          C  
ATOM   2442  CG2 VAL A 157      10.849  10.542  18.708  1.00  1.180          C  
ATOM   2443  H   VAL A 157      12.005   7.849  19.017  1.00  1.030          H  
ATOM   2444  HA  VAL A 157       9.563   8.788  20.465  1.00  1.010          H  
ATOM   2445  HB  VAL A 157      10.392   8.864  17.526  1.00  1.420          H  
ATOM   2446 1HG1 VAL A 157       8.654  10.427  17.235  1.00  1.420          H  
ATOM   2447 2HG1 VAL A 157       8.028   8.870  17.798  1.00  1.420          H  
ATOM   2448 3HG1 VAL A 157       8.182  10.237  18.923  1.00  1.420          H  
ATOM   2449 1HG2 VAL A 157      10.837  11.207  17.865  1.00  1.420          H  
ATOM   2450 2HG2 VAL A 157      10.464  11.034  19.566  1.00  1.420          H  
ATOM   2451 3HG2 VAL A 157      11.876  10.236  18.898  1.00  1.420          H  
ATOM   2452  N   TYR A 158       8.387   6.588  20.041  1.00  0.830          N  
ATOM   2453  CA  TYR A 158       7.803   5.274  19.757  1.00  0.900          C  
ATOM   2454  C   TYR A 158       6.348   5.077  20.169  1.00  0.840          C  
ATOM   2455  O   TYR A 158       5.816   5.778  21.040  1.00  0.820          O  
ATOM   2456  CB  TYR A 158       8.657   4.208  20.452  1.00  1.230          C  
ATOM   2457  CG  TYR A 158       8.627   4.254  21.958  1.00  1.230          C  
ATOM   2458  CD1 TYR A 158       7.681   3.524  22.613  1.00  1.230          C  
ATOM   2459  CD2 TYR A 158       9.554   5.007  22.687  1.00  1.230          C  
ATOM   2460  CE1 TYR A 158       7.626   3.522  23.941  1.00  1.230          C  
ATOM   2461  CE2 TYR A 158       9.503   4.997  24.062  1.00  1.230          C  
ATOM   2462  CZ  TYR A 158       8.532   4.249  24.692  1.00  1.230          C  
ATOM   2463  OH  TYR A 158       8.449   4.224  26.057  1.00  1.230          O  
ATOM   2464  H   TYR A 158       8.181   7.097  20.909  1.00  1.000          H  
ATOM   2465  HA  TYR A 158       7.844   5.110  18.680  1.00  1.080          H  
ATOM   2466 1HB  TYR A 158       8.333   3.220  20.136  1.00  1.480          H  
ATOM   2467 2HB  TYR A 158       9.690   4.325  20.156  1.00  1.480          H  
ATOM   2468  HD1 TYR A 158       6.956   2.951  22.056  1.00  1.480          H  
ATOM   2469  HD2 TYR A 158      10.303   5.596  22.183  1.00  1.480          H  
ATOM   2470  HE1 TYR A 158       6.867   2.958  24.393  1.00  1.480          H  
ATOM   2471  HE2 TYR A 158      10.215   5.579  24.644  1.00  1.480          H  
ATOM   2472  HH  TYR A 158       9.233   4.632  26.434  1.00  1.480          H  
ATOM   2473  N   ILE A 159       5.710   4.057  19.578  1.00  0.880          N  
ATOM   2474  CA  ILE A 159       4.325   3.742  19.948  1.00  0.890          C  
ATOM   2475  C   ILE A 159       4.166   2.473  20.728  1.00  1.010          C  
ATOM   2476  O   ILE A 159       4.526   1.407  20.255  1.00  1.160          O  
ATOM   2477  CB  ILE A 159       3.450   3.623  18.703  1.00  1.240          C  
ATOM   2478  CG1 ILE A 159       3.561   4.867  17.896  1.00  1.240          C  
ATOM   2479  CG2 ILE A 159       1.997   3.306  19.063  1.00  1.240          C  
ATOM   2480  CD1 ILE A 159       3.164   6.136  18.605  1.00  1.240          C  
ATOM   2481  H   ILE A 159       6.184   3.513  18.841  1.00  1.060          H  
ATOM   2482  HA  ILE A 159       3.940   4.524  20.594  1.00  1.070          H  
ATOM   2483  HB  ILE A 159       3.828   2.812  18.076  1.00  1.490          H  
ATOM   2484 1HG1 ILE A 159       4.582   4.964  17.580  1.00  1.490          H  
ATOM   2485 2HG1 ILE A 159       2.946   4.739  17.018  1.00  1.490          H  
ATOM   2486 1HG2 ILE A 159       1.456   3.214  18.152  1.00  1.490          H  
ATOM   2487 2HG2 ILE A 159       1.935   2.369  19.591  1.00  1.490          H  
ATOM   2488 3HG2 ILE A 159       1.559   4.083  19.684  1.00  1.490          H  
ATOM   2489 1HD1 ILE A 159       3.266   6.964  17.946  1.00  1.490          H  
ATOM   2490 2HD1 ILE A 159       2.152   6.087  18.947  1.00  1.490          H  
ATOM   2491 3HD1 ILE A 159       3.795   6.295  19.432  1.00  1.490          H  
ATOM   2492  N   SER A 160       3.508   2.588  21.870  1.00  1.100          N  
ATOM   2493  CA  SER A 160       3.277   1.444  22.739  1.00  1.320          C  
ATOM   2494  C   SER A 160       1.994   0.671  22.420  1.00  1.260          C  
ATOM   2495  O   SER A 160       1.250   0.955  21.475  1.00  1.210          O  
ATOM   2496  CB  SER A 160       3.241   1.870  24.180  1.00  1.760          C  
ATOM   2497  OG  SER A 160       3.006   0.767  25.028  1.00  1.760          O  
ATOM   2498  H   SER A 160       3.153   3.514  22.132  1.00  1.320          H  
ATOM   2499  HA  SER A 160       4.118   0.759  22.619  1.00  1.580          H  
ATOM   2500 1HB  SER A 160       4.181   2.352  24.440  1.00  2.110          H  
ATOM   2501 2HB  SER A 160       2.461   2.594  24.306  1.00  2.110          H  
ATOM   2502  HG  SER A 160       2.885   1.137  25.918  1.00  2.110          H  
ATOM   2503  N   LYS A 161       1.688  -0.286  23.279  1.00  1.450          N  
ATOM   2504  CA  LYS A 161       0.566  -1.202  23.079  1.00  1.530          C  
ATOM   2505  C   LYS A 161      -0.782  -0.611  23.475  1.00  1.520          C  
ATOM   2506  O   LYS A 161      -1.816  -1.267  23.341  1.00  1.750          O  
ATOM   2507  CB  LYS A 161       0.808  -2.474  23.880  1.00  2.110          C  
ATOM   2508  CG  LYS A 161       1.989  -3.320  23.412  1.00  2.110          C  
ATOM   2509  CD  LYS A 161       2.158  -4.528  24.319  1.00  2.110          C  
ATOM   2510  CE  LYS A 161       3.300  -5.414  23.878  1.00  2.110          C  
ATOM   2511  NZ  LYS A 161       3.504  -6.545  24.807  1.00  2.110          N  
ATOM   2512  H   LYS A 161       2.302  -0.406  24.077  1.00  1.740          H  
ATOM   2513  HA  LYS A 161       0.519  -1.451  22.017  1.00  1.840          H  
ATOM   2514 1HB  LYS A 161       0.977  -2.211  24.925  1.00  2.530          H  
ATOM   2515 2HB  LYS A 161      -0.083  -3.099  23.842  1.00  2.530          H  
ATOM   2516 1HG  LYS A 161       1.814  -3.656  22.390  1.00  2.530          H  
ATOM   2517 2HG  LYS A 161       2.903  -2.724  23.428  1.00  2.530          H  
ATOM   2518 1HD  LYS A 161       2.352  -4.188  25.337  1.00  2.530          H  
ATOM   2519 2HD  LYS A 161       1.238  -5.111  24.318  1.00  2.530          H  
ATOM   2520 1HE  LYS A 161       3.076  -5.813  22.896  1.00  2.530          H  
ATOM   2521 2HE  LYS A 161       4.217  -4.827  23.822  1.00  2.530          H  
ATOM   2522 1HZ  LYS A 161       4.269  -7.111  24.468  1.00  2.530          H  
ATOM   2523 2HZ  LYS A 161       3.727  -6.193  25.726  1.00  2.530          H  
ATOM   2524 3HZ  LYS A 161       2.667  -7.104  24.854  1.00  2.530          H  
ATOM   2525  N   ASP A 162      -0.763   0.597  24.030  1.00  1.710          N  
ATOM   2526  CA  ASP A 162      -1.949   1.303  24.438  1.00  1.780          C  
ATOM   2527  C   ASP A 162      -2.366   2.326  23.384  1.00  1.510          C  
ATOM   2528  O   ASP A 162      -3.366   3.034  23.553  1.00  1.840          O  
ATOM   2529  CB  ASP A 162      -1.641   1.948  25.778  1.00  2.460          C  
ATOM   2530  CG  ASP A 162      -0.409   2.852  25.649  1.00  2.460          C  
ATOM   2531  OD1 ASP A 162       0.127   2.930  24.535  1.00  2.460          O  
ATOM   2532  OD2 ASP A 162       0.029   3.406  26.644  1.00  2.460          O  
ATOM   2533  H   ASP A 162       0.114   1.114  24.125  1.00  2.050          H  
ATOM   2534  HA  ASP A 162      -2.764   0.583  24.558  1.00  2.140          H  
ATOM   2535 1HB  ASP A 162      -2.490   2.545  26.108  1.00  2.960          H  
ATOM   2536 2HB  ASP A 162      -1.456   1.182  26.531  1.00  2.960          H  
ATOM   2537  N   PHE A 163      -1.643   2.318  22.255  1.00  1.390          N  
ATOM   2538  CA  PHE A 163      -1.818   3.205  21.117  1.00  1.630          C  
ATOM   2539  C   PHE A 163      -1.533   4.676  21.455  1.00  1.430          C  
ATOM   2540  O   PHE A 163      -2.124   5.592  20.860  1.00  1.980          O  
ATOM   2541  CB  PHE A 163      -3.228   3.039  20.538  1.00  2.190          C  
ATOM   2542  CG  PHE A 163      -3.576   1.606  20.309  1.00  2.190          C  
ATOM   2543  CD1 PHE A 163      -4.560   1.021  21.070  1.00  2.190          C  
ATOM   2544  CD2 PHE A 163      -2.897   0.821  19.387  1.00  2.190          C  
ATOM   2545  CE1 PHE A 163      -4.873  -0.299  20.924  1.00  2.190          C  
ATOM   2546  CE2 PHE A 163      -3.210  -0.503  19.241  1.00  2.190          C  
ATOM   2547  CZ  PHE A 163      -4.199  -1.063  20.011  1.00  2.190          C  
ATOM   2548  H   PHE A 163      -0.847   1.674  22.194  1.00  1.670          H  
ATOM   2549  HA  PHE A 163      -1.099   2.902  20.355  1.00  1.960          H  
ATOM   2550 1HB  PHE A 163      -3.965   3.476  21.207  1.00  2.620          H  
ATOM   2551 2HB  PHE A 163      -3.301   3.559  19.595  1.00  2.620          H  
ATOM   2552  HD1 PHE A 163      -5.086   1.627  21.809  1.00  2.620          H  
ATOM   2553  HD2 PHE A 163      -2.110   1.253  18.796  1.00  2.620          H  
ATOM   2554  HE1 PHE A 163      -5.653  -0.744  21.539  1.00  2.620          H  
ATOM   2555  HE2 PHE A 163      -2.678  -1.119  18.532  1.00  2.620          H  
ATOM   2556  HZ  PHE A 163      -4.448  -2.117  19.899  1.00  2.620          H  
ATOM   2557  N   LYS A 164      -0.605   4.913  22.403  1.00  1.080          N  
ATOM   2558  CA  LYS A 164      -0.175   6.263  22.763  1.00  1.080          C  
ATOM   2559  C   LYS A 164       1.281   6.466  22.351  1.00  0.840          C  
ATOM   2560  O   LYS A 164       2.037   5.492  22.182  1.00  1.120          O  
ATOM   2561  CB  LYS A 164      -0.316   6.511  24.269  1.00  1.510          C  
ATOM   2562  CG  LYS A 164      -1.708   6.964  24.756  1.00  1.510          C  
ATOM   2563  CD  LYS A 164      -2.743   5.868  24.709  1.00  1.510          C  
ATOM   2564  CE  LYS A 164      -4.052   6.292  25.351  1.00  1.510          C  
ATOM   2565  NZ  LYS A 164      -5.097   5.220  25.218  1.00  1.510          N  
ATOM   2566  H   LYS A 164      -0.164   4.132  22.922  1.00  1.300          H  
ATOM   2567  HA  LYS A 164      -0.782   6.989  22.223  1.00  1.300          H  
ATOM   2568 1HB  LYS A 164      -0.052   5.606  24.810  1.00  1.810          H  
ATOM   2569 2HB  LYS A 164       0.398   7.284  24.573  1.00  1.810          H  
ATOM   2570 1HG  LYS A 164      -1.626   7.297  25.790  1.00  1.810          H  
ATOM   2571 2HG  LYS A 164      -2.041   7.799  24.149  1.00  1.810          H  
ATOM   2572 1HD  LYS A 164      -2.959   5.612  23.680  1.00  1.810          H  
ATOM   2573 2HD  LYS A 164      -2.366   4.985  25.212  1.00  1.810          H  
ATOM   2574 1HE  LYS A 164      -3.883   6.494  26.407  1.00  1.810          H  
ATOM   2575 2HE  LYS A 164      -4.413   7.203  24.872  1.00  1.810          H  
ATOM   2576 1HZ  LYS A 164      -5.956   5.524  25.654  1.00  1.810          H  
ATOM   2577 2HZ  LYS A 164      -5.264   5.029  24.234  1.00  1.810          H  
ATOM   2578 3HZ  LYS A 164      -4.769   4.375  25.669  1.00  1.810          H  
ATOM   2579  N   ILE A 165       1.696   7.735  22.216  1.00  0.830          N  
ATOM   2580  CA  ILE A 165       3.087   7.984  21.828  1.00  0.860          C  
ATOM   2581  C   ILE A 165       3.925   8.504  22.971  1.00  0.810          C  
ATOM   2582  O   ILE A 165       3.559   9.444  23.694  1.00  0.820          O  
ATOM   2583  CB  ILE A 165       3.214   8.937  20.612  1.00  1.190          C  
ATOM   2584  CG1 ILE A 165       4.726   9.067  20.178  1.00  1.190          C  
ATOM   2585  CG2 ILE A 165       2.643  10.233  20.927  1.00  1.190          C  
ATOM   2586  CD1 ILE A 165       4.952   9.689  18.823  1.00  1.190          C  
ATOM   2587  H   ILE A 165       1.051   8.516  22.399  1.00  1.000          H  
ATOM   2588  HA  ILE A 165       3.530   7.036  21.535  1.00  1.030          H  
ATOM   2589  HB  ILE A 165       2.659   8.532  19.780  1.00  1.430          H  
ATOM   2590 1HG1 ILE A 165       5.259   9.661  20.913  1.00  1.430          H  
ATOM   2591 2HG1 ILE A 165       5.170   8.075  20.157  1.00  1.430          H  
ATOM   2592 1HG2 ILE A 165       2.700  10.885  20.079  1.00  1.430          H  
ATOM   2593 2HG2 ILE A 165       1.602  10.078  21.191  1.00  1.430          H  
ATOM   2594 3HG2 ILE A 165       3.160  10.700  21.746  1.00  1.430          H  
ATOM   2595 1HD1 ILE A 165       5.987   9.721  18.621  1.00  1.430          H  
ATOM   2596 2HD1 ILE A 165       4.463   9.093  18.066  1.00  1.430          H  
ATOM   2597 3HD1 ILE A 165       4.567  10.696  18.799  1.00  1.430          H  
ATOM   2598  N   TYR A 166       5.080   7.873  23.102  1.00  0.800          N  
ATOM   2599  CA  TYR A 166       6.050   8.186  24.123  1.00  0.770          C  
ATOM   2600  C   TYR A 166       7.322   8.739  23.495  1.00  0.780          C  
ATOM   2601  O   TYR A 166       7.808   8.242  22.471  1.00  0.800          O  
ATOM   2602  CB  TYR A 166       6.385   6.899  24.882  1.00  1.090          C  
ATOM   2603  CG  TYR A 166       5.255   6.287  25.707  1.00  1.090          C  
ATOM   2604  CD1 TYR A 166       4.209   5.619  25.072  1.00  1.090          C  
ATOM   2605  CD2 TYR A 166       5.283   6.348  27.096  1.00  1.090          C  
ATOM   2606  CE1 TYR A 166       3.190   5.062  25.809  1.00  1.090          C  
ATOM   2607  CE2 TYR A 166       4.261   5.765  27.831  1.00  1.090          C  
ATOM   2608  CZ  TYR A 166       3.208   5.130  27.180  1.00  1.090          C  
ATOM   2609  OH  TYR A 166       2.171   4.558  27.905  1.00  1.090          O  
ATOM   2610  H   TYR A 166       5.290   7.118  22.440  1.00  0.960          H  
ATOM   2611  HA  TYR A 166       5.642   8.940  24.795  1.00  0.920          H  
ATOM   2612 1HB  TYR A 166       6.676   6.172  24.146  1.00  1.310          H  
ATOM   2613 2HB  TYR A 166       7.238   7.071  25.539  1.00  1.310          H  
ATOM   2614  HD1 TYR A 166       4.176   5.544  23.985  1.00  1.310          H  
ATOM   2615  HD2 TYR A 166       6.107   6.852  27.613  1.00  1.310          H  
ATOM   2616  HE1 TYR A 166       2.362   4.563  25.306  1.00  1.310          H  
ATOM   2617  HE2 TYR A 166       4.280   5.813  28.921  1.00  1.310          H  
ATOM   2618  HH  TYR A 166       1.487   4.163  27.293  1.00  1.310          H  
ATOM   2619  N   PHE A 167       7.871   9.766  24.124  1.00  0.790          N  
ATOM   2620  CA  PHE A 167       9.124  10.372  23.715  1.00  0.820          C  
ATOM   2621  C   PHE A 167      10.116  10.276  24.864  1.00  0.830          C  
ATOM   2622  O   PHE A 167       9.945  10.932  25.904  1.00  0.860          O  
ATOM   2623  CB  PHE A 167       8.902  11.837  23.366  1.00  1.140          C  
ATOM   2624  CG  PHE A 167       7.983  12.125  22.183  1.00  1.140          C  
ATOM   2625  CD1 PHE A 167       6.601  12.087  22.311  1.00  1.140          C  
ATOM   2626  CD2 PHE A 167       8.506  12.501  20.973  1.00  1.140          C  
ATOM   2627  CE1 PHE A 167       5.792  12.410  21.260  1.00  1.140          C  
ATOM   2628  CE2 PHE A 167       7.698  12.819  19.917  1.00  1.140          C  
ATOM   2629  CZ  PHE A 167       6.334  12.772  20.063  1.00  1.140          C  
ATOM   2630  H   PHE A 167       7.378  10.184  24.913  1.00  0.950          H  
ATOM   2631  HA  PHE A 167       9.523   9.841  22.851  1.00  0.980          H  
ATOM   2632 1HB  PHE A 167       8.487  12.329  24.227  1.00  1.360          H  
ATOM   2633 2HB  PHE A 167       9.865  12.292  23.168  1.00  1.360          H  
ATOM   2634  HD1 PHE A 167       6.153  11.806  23.264  1.00  1.360          H  
ATOM   2635  HD2 PHE A 167       9.581  12.552  20.862  1.00  1.360          H  
ATOM   2636  HE1 PHE A 167       4.716  12.376  21.382  1.00  1.360          H  
ATOM   2637  HE2 PHE A 167       8.146  13.109  18.968  1.00  1.360          H  
ATOM   2638  HZ  PHE A 167       5.682  13.021  19.234  1.00  1.360          H  
ATOM   2639  N   ASN A 168      11.131   9.435  24.697  1.00  0.860          N  
ATOM   2640  CA  ASN A 168      12.137   9.220  25.734  1.00  0.900          C  
ATOM   2641  C   ASN A 168      13.308  10.135  25.416  1.00  0.910          C  
ATOM   2642  O   ASN A 168      14.037   9.893  24.446  1.00  0.890          O  
ATOM   2643  CB  ASN A 168      12.560   7.757  25.794  1.00  1.240          C  
ATOM   2644  CG  ASN A 168      13.460   7.412  26.981  1.00  1.240          C  
ATOM   2645  OD1 ASN A 168      14.039   8.258  27.666  1.00  1.240          O  
ATOM   2646  ND2 ASN A 168      13.578   6.130  27.232  1.00  1.240          N  
ATOM   2647  H   ASN A 168      11.193   8.927  23.809  1.00  1.030          H  
ATOM   2648  HA  ASN A 168      11.737   9.524  26.703  1.00  1.080          H  
ATOM   2649 1HB  ASN A 168      11.683   7.124  25.824  1.00  1.490          H  
ATOM   2650 2HB  ASN A 168      13.092   7.511  24.884  1.00  1.490          H  
ATOM   2651 1HD2 ASN A 168      14.151   5.820  27.992  1.00  1.490          H  
ATOM   2652 2HD2 ASN A 168      13.101   5.459  26.665  1.00  1.490          H  
ATOM   2653  N   THR A 169      13.447  11.230  26.156  1.00  0.980          N  
ATOM   2654  CA  THR A 169      14.466  12.219  25.819  1.00  1.010          C  
ATOM   2655  C   THR A 169      15.616  12.171  26.812  1.00  1.070          C  
ATOM   2656  O   THR A 169      15.429  12.143  28.036  1.00  1.090          O  
ATOM   2657  CB  THR A 169      13.862  13.644  25.700  1.00  1.400          C  
ATOM   2658  OG1 THR A 169      14.929  14.586  25.489  1.00  1.400          O  
ATOM   2659  CG2 THR A 169      13.076  14.027  26.917  1.00  1.400          C  
ATOM   2660  H   THR A 169      12.869  11.360  26.992  1.00  1.180          H  
ATOM   2661  HA  THR A 169      14.883  11.972  24.848  1.00  1.210          H  
ATOM   2662  HB  THR A 169      13.184  13.675  24.852  1.00  1.680          H  
ATOM   2663  HG1 THR A 169      15.267  14.498  24.592  1.00  1.680          H  
ATOM   2664 1HG2 THR A 169      12.670  15.027  26.785  1.00  1.680          H  
ATOM   2665 2HG2 THR A 169      12.262  13.330  27.060  1.00  1.680          H  
ATOM   2666 3HG2 THR A 169      13.722  14.014  27.783  1.00  1.680          H  
ATOM   2667  N   VAL A 170      16.829  12.078  26.267  1.00  1.150          N  
ATOM   2668  CA  VAL A 170      18.014  11.956  27.091  1.00  1.250          C  
ATOM   2669  C   VAL A 170      19.125  12.919  26.673  1.00  1.340          C  
ATOM   2670  O   VAL A 170      19.410  13.084  25.479  1.00  1.390          O  
ATOM   2671  CB  VAL A 170      18.536  10.491  27.060  1.00  1.710          C  
ATOM   2672  CG1 VAL A 170      19.789  10.337  27.973  1.00  1.710          C  
ATOM   2673  CG2 VAL A 170      17.403   9.533  27.500  1.00  1.710          C  
ATOM   2674  H   VAL A 170      16.909  12.091  25.246  1.00  1.380          H  
ATOM   2675  HA  VAL A 170      17.730  12.191  28.106  1.00  1.500          H  
ATOM   2676  HB  VAL A 170      18.846  10.241  26.046  1.00  2.050          H  
ATOM   2677 1HG1 VAL A 170      20.143   9.309  27.933  1.00  2.050          H  
ATOM   2678 2HG1 VAL A 170      20.591  10.993  27.647  1.00  2.050          H  
ATOM   2679 3HG1 VAL A 170      19.509  10.584  28.998  1.00  2.050          H  
ATOM   2680 1HG2 VAL A 170      17.757   8.507  27.478  1.00  2.050          H  
ATOM   2681 2HG2 VAL A 170      17.090   9.789  28.498  1.00  2.050          H  
ATOM   2682 3HG2 VAL A 170      16.552   9.620  26.834  1.00  2.050          H  
ATOM   2683  N   ALA A 171      19.757  13.564  27.653  1.00  1.390          N  
ATOM   2684  CA  ALA A 171      20.891  14.430  27.316  1.00  1.490          C  
ATOM   2685  C   ALA A 171      22.128  14.015  28.104  1.00  1.520          C  
ATOM   2686  O   ALA A 171      22.054  13.616  29.273  1.00  1.530          O  
ATOM   2687  CB  ALA A 171      20.564  15.892  27.544  1.00  2.050          C  
ATOM   2688  H   ALA A 171      19.441  13.399  28.615  1.00  1.670          H  
ATOM   2689  HA  ALA A 171      21.109  14.297  26.262  1.00  1.790          H  
ATOM   2690 1HB  ALA A 171      21.409  16.498  27.226  1.00  2.460          H  
ATOM   2691 2HB  ALA A 171      19.701  16.131  26.956  1.00  2.460          H  
ATOM   2692 3HB  ALA A 171      20.354  16.086  28.569  1.00  2.460          H  
ATOM   2693  N   HIS A 172      23.294  14.143  27.473  1.00  1.560          N  
ATOM   2694  CA  HIS A 172      24.543  13.718  28.117  1.00  1.630          C  
ATOM   2695  C   HIS A 172      25.601  14.801  28.208  1.00  1.690          C  
ATOM   2696  O   HIS A 172      25.882  15.530  27.245  1.00  1.720          O  
ATOM   2697  CB  HIS A 172      25.122  12.503  27.378  1.00  2.250          C  
ATOM   2698  CG  HIS A 172      26.394  11.970  27.976  1.00  2.250          C  
ATOM   2699  ND1 HIS A 172      27.629  12.395  27.581  1.00  2.250          N  
ATOM   2700  CD2 HIS A 172      26.607  11.064  28.945  1.00  2.250          C  
ATOM   2701  CE1 HIS A 172      28.550  11.769  28.295  1.00  2.250          C  
ATOM   2702  NE2 HIS A 172      27.939  10.955  29.120  1.00  2.250          N  
ATOM   2703  H   HIS A 172      23.294  14.506  26.513  1.00  1.870          H  
ATOM   2704  HA  HIS A 172      24.332  13.407  29.139  1.00  1.960          H  
ATOM   2705 1HB  HIS A 172      24.386  11.703  27.356  1.00  2.700          H  
ATOM   2706 2HB  HIS A 172      25.329  12.779  26.345  1.00  2.700          H  
ATOM   2707  HD2 HIS A 172      25.879  10.525  29.498  1.00  2.700          H  
ATOM   2708  HE1 HIS A 172      29.627  11.908  28.215  1.00  2.700          H  
ATOM   2709  HE2 HIS A 172      28.344  10.324  29.829  1.00  2.700          H  
ATOM   2710  N   ASN A 173      26.212  14.883  29.390  1.00  1.730          N  
ATOM   2711  CA  ASN A 173      27.227  15.894  29.667  1.00  1.810          C  
ATOM   2712  C   ASN A 173      28.625  15.471  29.222  1.00  1.850          C  
ATOM   2713  O   ASN A 173      29.331  14.752  29.927  1.00  1.830          O  
ATOM   2714  CB  ASN A 173      27.220  16.240  31.139  1.00  2.500          C  
ATOM   2715  CG  ASN A 173      28.142  17.376  31.509  1.00  2.500          C  
ATOM   2716  OD1 ASN A 173      29.056  17.768  30.751  1.00  2.500          O  
ATOM   2717  ND2 ASN A 173      27.929  17.915  32.679  1.00  2.500          N  
ATOM   2718  H   ASN A 173      25.926  14.217  30.122  1.00  2.080          H  
ATOM   2719  HA  ASN A 173      26.973  16.787  29.101  1.00  2.170          H  
ATOM   2720 1HB  ASN A 173      26.227  16.484  31.441  1.00  3.000          H  
ATOM   2721 2HB  ASN A 173      27.511  15.355  31.712  1.00  3.000          H  
ATOM   2722 1HD2 ASN A 173      28.549  18.647  33.018  1.00  3.000          H  
ATOM   2723 2HD2 ASN A 173      27.170  17.593  33.261  1.00  3.000          H  
ATOM   2724  N   LEU A 174      29.074  16.001  28.092  1.00  1.980          N  
ATOM   2725  CA  LEU A 174      30.344  15.613  27.492  1.00  2.090          C  
ATOM   2726  C   LEU A 174      31.536  16.351  28.101  1.00  2.140          C  
ATOM   2727  O   LEU A 174      32.683  16.146  27.685  1.00  2.360          O  
ATOM   2728  CB  LEU A 174      30.318  15.962  25.990  1.00  2.880          C  
ATOM   2729  CG  LEU A 174      29.267  15.252  25.078  1.00  2.880          C  
ATOM   2730  CD1 LEU A 174      29.322  15.894  23.693  1.00  2.880          C  
ATOM   2731  CD2 LEU A 174      29.564  13.767  24.968  1.00  2.880          C  
ATOM   2732  H   LEU A 174      28.482  16.640  27.580  1.00  2.380          H  
ATOM   2733  HA  LEU A 174      30.486  14.545  27.646  1.00  2.510          H  
ATOM   2734 1HB  LEU A 174      30.148  17.039  25.899  1.00  3.460          H  
ATOM   2735 2HB  LEU A 174      31.295  15.739  25.578  1.00  3.460          H  
ATOM   2736  HG  LEU A 174      28.264  15.392  25.494  1.00  3.460          H  
ATOM   2737 1HD1 LEU A 174      28.600  15.432  23.037  1.00  3.460          H  
ATOM   2738 2HD1 LEU A 174      29.097  16.953  23.779  1.00  3.460          H  
ATOM   2739 3HD1 LEU A 174      30.317  15.771  23.270  1.00  3.460          H  
ATOM   2740 1HD2 LEU A 174      28.818  13.298  24.324  1.00  3.460          H  
ATOM   2741 2HD2 LEU A 174      30.556  13.619  24.545  1.00  3.460          H  
ATOM   2742 3HD2 LEU A 174      29.525  13.312  25.942  1.00  3.460          H  
ATOM   2743  N   THR A 175      31.276  17.247  29.047  1.00  2.080          N  
ATOM   2744  CA  THR A 175      32.343  18.063  29.606  1.00  2.110          C  
ATOM   2745  C   THR A 175      32.824  17.456  30.914  1.00  2.100          C  
ATOM   2746  O   THR A 175      32.242  16.513  31.440  1.00  2.120          O  
ATOM   2747  CB  THR A 175      31.889  19.498  29.927  1.00  2.940          C  
ATOM   2748  OG1 THR A 175      31.076  19.480  31.100  1.00  2.940          O  
ATOM   2749  CG2 THR A 175      31.080  20.101  28.751  1.00  2.940          C  
ATOM   2750  H   THR A 175      30.329  17.352  29.408  1.00  2.500          H  
ATOM   2751  HA  THR A 175      33.177  18.094  28.909  1.00  2.530          H  
ATOM   2752  HB  THR A 175      32.760  20.122  30.109  1.00  3.530          H  
ATOM   2753  HG1 THR A 175      30.285  18.928  30.964  1.00  3.530          H  
ATOM   2754 1HG2 THR A 175      30.772  21.118  28.996  1.00  3.530          H  
ATOM   2755 2HG2 THR A 175      31.702  20.120  27.870  1.00  3.530          H  
ATOM   2756 3HG2 THR A 175      30.196  19.496  28.556  1.00  3.530          H  
ATOM   2757  N   GLY A 176      33.883  18.032  31.470  1.00  2.110          N  
ATOM   2758  CA  GLY A 176      34.436  17.559  32.733  1.00  2.110          C  
ATOM   2759  C   GLY A 176      33.809  18.212  33.965  1.00  2.060          C  
ATOM   2760  O   GLY A 176      34.290  18.009  35.082  1.00  2.070          O  
ATOM   2761  H   GLY A 176      34.321  18.811  31.002  1.00  2.530          H  
ATOM   2762 1HA  GLY A 176      34.305  16.483  32.796  1.00  2.530          H  
ATOM   2763 2HA  GLY A 176      35.509  17.742  32.740  1.00  2.530          H  
ATOM   2764  N   GLU A 177      32.761  19.018  33.774  1.00  2.070          N  
ATOM   2765  CA  GLU A 177      32.140  19.729  34.884  1.00  2.110          C  
ATOM   2766  C   GLU A 177      30.649  19.454  34.972  1.00  1.950          C  
ATOM   2767  O   GLU A 177      29.979  19.303  33.947  1.00  1.830          O  
ATOM   2768  CB  GLU A 177      32.344  21.243  34.722  1.00  2.940          C  
ATOM   2769  CG  GLU A 177      33.800  21.733  34.775  1.00  2.940          C  
ATOM   2770  CD  GLU A 177      33.931  23.249  34.592  1.00  2.940          C  
ATOM   2771  OE1 GLU A 177      32.940  23.884  34.286  1.00  2.940          O  
ATOM   2772  OE2 GLU A 177      35.013  23.759  34.762  1.00  2.940          O  
ATOM   2773  H   GLU A 177      32.372  19.139  32.837  1.00  2.480          H  
ATOM   2774  HA  GLU A 177      32.603  19.403  35.815  1.00  2.530          H  
ATOM   2775 1HB  GLU A 177      31.940  21.543  33.759  1.00  3.530          H  
ATOM   2776 2HB  GLU A 177      31.775  21.770  35.489  1.00  3.530          H  
ATOM   2777 1HG  GLU A 177      34.233  21.450  35.734  1.00  3.530          H  
ATOM   2778 2HG  GLU A 177      34.367  21.230  33.993  1.00  3.530          H  
ATOM   2779  N   THR A 178      30.137  19.439  36.207  1.00  1.990          N  
ATOM   2780  CA  THR A 178      28.708  19.354  36.475  1.00  1.920          C  
ATOM   2781  C   THR A 178      28.041  20.583  35.896  1.00  1.870          C  
ATOM   2782  O   THR A 178      28.524  21.701  36.096  1.00  1.950          O  
ATOM   2783  CB  THR A 178      28.411  19.285  37.993  1.00  2.720          C  
ATOM   2784  OG1 THR A 178      29.050  18.122  38.559  1.00  2.720          O  
ATOM   2785  CG2 THR A 178      26.882  19.214  38.237  1.00  2.720          C  
ATOM   2786  H   THR A 178      30.763  19.520  36.996  1.00  2.390          H  
ATOM   2787  HA  THR A 178      28.296  18.475  35.980  1.00  2.300          H  
ATOM   2788  HB  THR A 178      28.808  20.174  38.481  1.00  3.260          H  
ATOM   2789  HG1 THR A 178      28.984  18.162  39.522  1.00  3.260          H  
ATOM   2790 1HG2 THR A 178      26.686  19.162  39.306  1.00  3.260          H  
ATOM   2791 2HG2 THR A 178      26.388  20.096  37.838  1.00  3.260          H  
ATOM   2792 3HG2 THR A 178      26.467  18.347  37.759  1.00  3.260          H  
ATOM   2793  N   LYS A 179      26.945  20.387  35.178  1.00  1.780          N  
ATOM   2794  CA  LYS A 179      26.237  21.506  34.576  1.00  1.760          C  
ATOM   2795  C   LYS A 179      24.741  21.392  34.653  1.00  1.730          C  
ATOM   2796  O   LYS A 179      24.169  20.300  34.560  1.00  1.730          O  
ATOM   2797  CB  LYS A 179      26.582  21.654  33.092  1.00  2.470          C  
ATOM   2798  CG  LYS A 179      28.015  22.018  32.721  1.00  2.470          C  
ATOM   2799  CD  LYS A 179      28.309  23.487  33.021  1.00  2.470          C  
ATOM   2800  CE  LYS A 179      29.714  23.872  32.602  1.00  2.470          C  
ATOM   2801  NZ  LYS A 179      29.997  25.314  32.866  1.00  2.470          N  
ATOM   2802  H   LYS A 179      26.581  19.431  35.086  1.00  2.140          H  
ATOM   2803  HA  LYS A 179      26.516  22.412  35.109  1.00  2.110          H  
ATOM   2804 1HB  LYS A 179      26.382  20.718  32.639  1.00  2.970          H  
ATOM   2805 2HB  LYS A 179      25.909  22.384  32.633  1.00  2.970          H  
ATOM   2806 1HG  LYS A 179      28.717  21.396  33.265  1.00  2.970          H  
ATOM   2807 2HG  LYS A 179      28.162  21.839  31.657  1.00  2.970          H  
ATOM   2808 1HD  LYS A 179      27.594  24.128  32.494  1.00  2.970          H  
ATOM   2809 2HD  LYS A 179      28.217  23.668  34.089  1.00  2.970          H  
ATOM   2810 1HE  LYS A 179      30.420  23.270  33.169  1.00  2.970          H  
ATOM   2811 2HE  LYS A 179      29.851  23.671  31.540  1.00  2.970          H  
ATOM   2812 1HZ  LYS A 179      30.945  25.524  32.591  1.00  2.970          H  
ATOM   2813 2HZ  LYS A 179      29.341  25.915  32.316  1.00  2.970          H  
ATOM   2814 3HZ  LYS A 179      29.885  25.508  33.845  1.00  2.970          H  
ATOM   2815  N   GLN A 180      24.111  22.545  34.778  1.00  1.750          N  
ATOM   2816  CA  GLN A 180      22.678  22.620  34.666  1.00  1.710          C  
ATOM   2817  C   GLN A 180      22.401  23.060  33.237  1.00  1.670          C  
ATOM   2818  O   GLN A 180      23.138  23.883  32.681  1.00  1.760          O  
ATOM   2819  CB  GLN A 180      22.095  23.554  35.730  1.00  2.410          C  
ATOM   2820  CG  GLN A 180      22.244  23.039  37.160  1.00  2.410          C  
ATOM   2821  CD  GLN A 180      21.706  24.009  38.229  1.00  2.410          C  
ATOM   2822  OE1 GLN A 180      20.633  24.631  38.120  1.00  2.410          O  
ATOM   2823  NE2 GLN A 180      22.479  24.139  39.305  1.00  2.410          N  
ATOM   2824  H   GLN A 180      24.645  23.396  34.894  1.00  2.100          H  
ATOM   2825  HA  GLN A 180      22.255  21.637  34.804  1.00  2.050          H  
ATOM   2826 1HB  GLN A 180      22.603  24.508  35.686  1.00  2.890          H  
ATOM   2827 2HB  GLN A 180      21.043  23.724  35.528  1.00  2.890          H  
ATOM   2828 1HG  GLN A 180      21.687  22.110  37.240  1.00  2.890          H  
ATOM   2829 2HG  GLN A 180      23.297  22.854  37.360  1.00  2.890          H  
ATOM   2830 1HE2 GLN A 180      22.202  24.749  40.051  1.00  2.890          H  
ATOM   2831 2HE2 GLN A 180      23.334  23.620  39.377  1.00  2.890          H  
ATOM   2832  N   ILE A 181      21.396  22.463  32.620  1.00  1.600          N  
ATOM   2833  CA  ILE A 181      21.004  22.827  31.266  1.00  1.590          C  
ATOM   2834  C   ILE A 181      19.522  23.064  31.146  1.00  1.490          C  
ATOM   2835  O   ILE A 181      18.736  22.601  31.980  1.00  1.500          O  
ATOM   2836  CB  ILE A 181      21.470  21.754  30.242  1.00  2.230          C  
ATOM   2837  CG1 ILE A 181      20.889  20.296  30.577  1.00  2.230          C  
ATOM   2838  CG2 ILE A 181      22.992  21.725  30.181  1.00  2.230          C  
ATOM   2839  CD1 ILE A 181      19.547  19.913  29.953  1.00  2.230          C  
ATOM   2840  H   ILE A 181      20.862  21.771  33.152  1.00  1.920          H  
ATOM   2841  HA  ILE A 181      21.499  23.759  31.006  1.00  1.910          H  
ATOM   2842  HB  ILE A 181      21.090  22.033  29.253  1.00  2.680          H  
ATOM   2843 1HG1 ILE A 181      21.600  19.581  30.240  1.00  2.680          H  
ATOM   2844 2HG1 ILE A 181      20.792  20.207  31.659  1.00  2.680          H  
ATOM   2845 1HG2 ILE A 181      23.305  21.014  29.429  1.00  2.680          H  
ATOM   2846 2HG2 ILE A 181      23.361  22.712  29.917  1.00  2.680          H  
ATOM   2847 3HG2 ILE A 181      23.397  21.435  31.147  1.00  2.680          H  
ATOM   2848 1HD1 ILE A 181      19.288  18.900  30.255  1.00  2.680          H  
ATOM   2849 2HD1 ILE A 181      18.770  20.586  30.279  1.00  2.680          H  
ATOM   2850 3HD1 ILE A 181      19.622  19.956  28.879  1.00  2.680          H  
ATOM   2851  N   THR A 182      19.119  23.708  30.058  1.00  1.440          N  
ATOM   2852  CA  THR A 182      17.708  23.860  29.810  1.00  1.370          C  
ATOM   2853  C   THR A 182      17.383  23.105  28.527  1.00  1.330          C  
ATOM   2854  O   THR A 182      18.360  22.553  27.992  1.00  1.390          O  
ATOM   2855  CB  THR A 182      17.325  25.358  29.762  1.00  1.950          C  
ATOM   2856  OG1 THR A 182      17.599  25.983  31.034  1.00  1.950          O  
ATOM   2857  CG2 THR A 182      15.875  25.527  29.431  1.00  1.950          C  
ATOM   2858  H   THR A 182      19.776  24.107  29.380  1.00  1.730          H  
ATOM   2859  HA  THR A 182      17.141  23.399  30.618  1.00  1.640          H  
ATOM   2860  HB  THR A 182      17.925  25.841  29.044  1.00  2.340          H  
ATOM   2861  HG1 THR A 182      17.451  26.934  30.941  1.00  2.340          H  
ATOM   2862 1HG2 THR A 182      15.644  26.592  29.406  1.00  2.340          H  
ATOM   2863 2HG2 THR A 182      15.644  25.096  28.467  1.00  2.340          H  
ATOM   2864 3HG2 THR A 182      15.281  25.034  30.204  1.00  2.340          H  
ATOM   2865  N   LEU A 183      16.233  22.447  28.649  1.00  1.240          N  
ATOM   2866  CA  LEU A 183      15.568  22.143  27.401  1.00  1.200          C  
ATOM   2867  C   LEU A 183      14.146  22.662  27.332  1.00  1.200          C  
ATOM   2868  O   LEU A 183      13.395  22.660  28.319  1.00  1.220          O  
ATOM   2869  CB  LEU A 183      15.639  20.620  27.128  1.00  1.700          C  
ATOM   2870  CG  LEU A 183      14.968  20.091  25.799  1.00  1.700          C  
ATOM   2871  CD1 LEU A 183      15.827  18.984  25.239  1.00  1.700          C  
ATOM   2872  CD2 LEU A 183      13.545  19.558  26.064  1.00  1.700          C  
ATOM   2873  H   LEU A 183      16.260  21.631  29.245  1.00  1.490          H  
ATOM   2874  HA  LEU A 183      16.128  22.636  26.608  1.00  1.440          H  
ATOM   2875 1HB  LEU A 183      16.688  20.335  27.107  1.00  2.040          H  
ATOM   2876 2HB  LEU A 183      15.168  20.106  27.956  1.00  2.040          H  
ATOM   2877  HG  LEU A 183      14.918  20.872  25.081  1.00  2.040          H  
ATOM   2878 1HD1 LEU A 183      15.406  18.626  24.326  1.00  2.040          H  
ATOM   2879 2HD1 LEU A 183      16.814  19.379  25.035  1.00  2.040          H  
ATOM   2880 3HD1 LEU A 183      15.897  18.165  25.954  1.00  2.040          H  
ATOM   2881 1HD2 LEU A 183      13.118  19.197  25.133  1.00  2.040          H  
ATOM   2882 2HD2 LEU A 183      13.593  18.741  26.783  1.00  2.040          H  
ATOM   2883 3HD2 LEU A 183      12.910  20.339  26.461  1.00  2.040          H  
ATOM   2884  N   SER A 184      13.813  23.149  26.145  1.00  1.220          N  
ATOM   2885  CA  SER A 184      12.493  23.640  25.812  1.00  1.260          C  
ATOM   2886  C   SER A 184      11.753  22.635  24.919  1.00  1.170          C  
ATOM   2887  O   SER A 184      12.177  22.328  23.793  1.00  1.190          O  
ATOM   2888  CB  SER A 184      12.621  24.988  25.122  1.00  1.750          C  
ATOM   2889  OG  SER A 184      11.387  25.461  24.666  1.00  1.750          O  
ATOM   2890  H   SER A 184      14.531  23.134  25.415  1.00  1.460          H  
ATOM   2891  HA  SER A 184      11.920  23.766  26.731  1.00  1.510          H  
ATOM   2892 1HB  SER A 184      13.050  25.705  25.820  1.00  2.100          H  
ATOM   2893 2HB  SER A 184      13.309  24.899  24.287  1.00  2.100          H  
ATOM   2894  HG  SER A 184      11.572  26.307  24.249  1.00  2.100          H  
ATOM   2895  N   SER A 185      10.683  22.058  25.455  1.00  1.100          N  
ATOM   2896  CA  SER A 185       9.878  21.093  24.711  1.00  1.040          C  
ATOM   2897  C   SER A 185       8.801  21.870  23.972  1.00  0.990          C  
ATOM   2898  O   SER A 185       8.216  22.808  24.535  1.00  1.030          O  
ATOM   2899  CB  SER A 185       9.284  20.041  25.623  1.00  1.480          C  
ATOM   2900  OG  SER A 185       8.380  19.241  24.921  1.00  1.480          O  
ATOM   2901  H   SER A 185      10.402  22.324  26.403  1.00  1.320          H  
ATOM   2902  HA  SER A 185      10.504  20.591  23.971  1.00  1.250          H  
ATOM   2903 1HB  SER A 185      10.085  19.422  26.026  1.00  1.780          H  
ATOM   2904 2HB  SER A 185       8.785  20.521  26.461  1.00  1.780          H  
ATOM   2905  HG  SER A 185       8.217  18.476  25.477  1.00  1.780          H  
ATOM   2906  N   PHE A 186       8.551  21.530  22.705  1.00  0.960          N  
ATOM   2907  CA  PHE A 186       7.535  22.274  21.965  1.00  0.930          C  
ATOM   2908  C   PHE A 186       6.716  21.520  20.932  1.00  0.910          C  
ATOM   2909  O   PHE A 186       7.237  20.952  19.965  1.00  0.940          O  
ATOM   2910  CB  PHE A 186       8.164  23.474  21.282  1.00  1.310          C  
ATOM   2911  CG  PHE A 186       7.193  24.239  20.464  1.00  1.310          C  
ATOM   2912  CD1 PHE A 186       6.255  25.052  21.051  1.00  1.310          C  
ATOM   2913  CD2 PHE A 186       7.219  24.140  19.078  1.00  1.310          C  
ATOM   2914  CE1 PHE A 186       5.381  25.748  20.271  1.00  1.310          C  
ATOM   2915  CE2 PHE A 186       6.331  24.838  18.310  1.00  1.310          C  
ATOM   2916  CZ  PHE A 186       5.414  25.643  18.911  1.00  1.310          C  
ATOM   2917  H   PHE A 186       9.056  20.742  22.286  1.00  1.150          H  
ATOM   2918  HA  PHE A 186       6.837  22.653  22.696  1.00  1.120          H  
ATOM   2919 1HB  PHE A 186       8.568  24.142  22.043  1.00  1.580          H  
ATOM   2920 2HB  PHE A 186       8.984  23.165  20.653  1.00  1.580          H  
ATOM   2921  HD1 PHE A 186       6.222  25.143  22.137  1.00  1.580          H  
ATOM   2922  HD2 PHE A 186       7.959  23.490  18.603  1.00  1.580          H  
ATOM   2923  HE1 PHE A 186       4.671  26.395  20.725  1.00  1.580          H  
ATOM   2924  HE2 PHE A 186       6.358  24.752  17.222  1.00  1.580          H  
ATOM   2925  HZ  PHE A 186       4.709  26.208  18.305  1.00  1.580          H  
ATOM   2926  N   PHE A 187       5.399  21.580  21.144  1.00  0.900          N  
ATOM   2927  CA  PHE A 187       4.400  20.966  20.274  1.00  0.900          C  
ATOM   2928  C   PHE A 187       3.225  21.941  20.017  1.00  0.940          C  
ATOM   2929  O   PHE A 187       2.799  22.651  20.918  1.00  1.080          O  
ATOM   2930  CB  PHE A 187       3.917  19.651  20.939  1.00  1.260          C  
ATOM   2931  CG  PHE A 187       5.024  18.578  21.100  1.00  1.260          C  
ATOM   2932  CD1 PHE A 187       6.014  18.655  22.102  1.00  1.260          C  
ATOM   2933  CD2 PHE A 187       5.051  17.482  20.280  1.00  1.260          C  
ATOM   2934  CE1 PHE A 187       6.994  17.695  22.206  1.00  1.260          C  
ATOM   2935  CE2 PHE A 187       6.030  16.520  20.426  1.00  1.260          C  
ATOM   2936  CZ  PHE A 187       6.988  16.633  21.357  1.00  1.260          C  
ATOM   2937  H   PHE A 187       5.102  22.079  21.989  1.00  1.080          H  
ATOM   2938  HA  PHE A 187       4.870  20.731  19.316  1.00  1.080          H  
ATOM   2939 1HB  PHE A 187       3.515  19.855  21.915  1.00  1.510          H  
ATOM   2940 2HB  PHE A 187       3.108  19.224  20.346  1.00  1.510          H  
ATOM   2941  HD1 PHE A 187       6.021  19.496  22.796  1.00  1.510          H  
ATOM   2942  HD2 PHE A 187       4.288  17.377  19.508  1.00  1.510          H  
ATOM   2943  HE1 PHE A 187       7.766  17.778  22.971  1.00  1.510          H  
ATOM   2944  HE2 PHE A 187       6.046  15.665  19.799  1.00  1.510          H  
ATOM   2945  HZ  PHE A 187       7.732  15.870  21.437  1.00  1.510          H  
ATOM   2946  N   ASN A 188       2.660  21.953  18.815  1.00  0.890          N  
ATOM   2947  CA  ASN A 188       1.474  22.795  18.529  1.00  0.930          C  
ATOM   2948  C   ASN A 188       0.148  22.064  18.860  1.00  0.980          C  
ATOM   2949  O   ASN A 188       0.172  20.931  19.326  1.00  1.090          O  
ATOM   2950  CB  ASN A 188       1.501  23.266  17.077  1.00  1.290          C  
ATOM   2951  CG  ASN A 188       2.535  24.330  16.728  1.00  1.290          C  
ATOM   2952  OD1 ASN A 188       2.511  25.448  17.237  1.00  1.290          O  
ATOM   2953  ND2 ASN A 188       3.441  23.992  15.856  1.00  1.290          N  
ATOM   2954  H   ASN A 188       3.077  21.383  18.091  1.00  1.070          H  
ATOM   2955  HA  ASN A 188       1.517  23.664  19.172  1.00  1.120          H  
ATOM   2956 1HB  ASN A 188       1.719  22.432  16.443  1.00  1.540          H  
ATOM   2957 2HB  ASN A 188       0.519  23.647  16.802  1.00  1.540          H  
ATOM   2958 1HD2 ASN A 188       4.146  24.658  15.579  1.00  1.540          H  
ATOM   2959 2HD2 ASN A 188       3.442  23.085  15.445  1.00  1.540          H  
ATOM   2960  N   MET A 189      -1.016  22.703  18.666  1.00  0.940          N  
ATOM   2961  CA  MET A 189      -2.287  21.970  18.863  1.00  0.960          C  
ATOM   2962  C   MET A 189      -3.374  22.373  17.852  1.00  0.970          C  
ATOM   2963  O   MET A 189      -3.601  23.554  17.582  1.00  1.050          O  
ATOM   2964  CB  MET A 189      -2.788  22.085  20.297  1.00  1.340          C  
ATOM   2965  CG  MET A 189      -3.020  23.448  20.798  1.00  1.340          C  
ATOM   2966  SD  MET A 189      -3.633  23.506  22.478  1.00  1.340          S  
ATOM   2967  CE  MET A 189      -2.214  23.121  23.466  1.00  1.340          C  
ATOM   2968  H   MET A 189      -1.031  23.671  18.353  1.00  1.130          H  
ATOM   2969  HA  MET A 189      -2.100  20.909  18.708  1.00  1.150          H  
ATOM   2970 1HB  MET A 189      -3.739  21.599  20.352  1.00  1.600          H  
ATOM   2971 2HB  MET A 189      -2.107  21.560  20.956  1.00  1.600          H  
ATOM   2972 1HG  MET A 189      -2.064  23.895  20.802  1.00  1.600          H  
ATOM   2973 2HG  MET A 189      -3.681  24.017  20.150  1.00  1.600          H  
ATOM   2974 1HE  MET A 189      -2.487  23.117  24.514  1.00  1.600          H  
ATOM   2975 2HE  MET A 189      -1.836  22.148  23.197  1.00  1.600          H  
ATOM   2976 3HE  MET A 189      -1.460  23.863  23.298  1.00  1.600          H  
ATOM   2977  N   LEU A 190      -4.058  21.361  17.309  1.00  0.970          N  
ATOM   2978  CA  LEU A 190      -5.124  21.482  16.312  1.00  0.970          C  
ATOM   2979  C   LEU A 190      -6.521  21.183  16.847  1.00  1.030          C  
ATOM   2980  O   LEU A 190      -6.707  20.220  17.599  1.00  1.140          O  
ATOM   2981  CB  LEU A 190      -4.840  20.455  15.215  1.00  1.360          C  
ATOM   2982  CG  LEU A 190      -5.725  20.351  13.995  1.00  1.360          C  
ATOM   2983  CD1 LEU A 190      -5.560  21.566  13.122  1.00  1.360          C  
ATOM   2984  CD2 LEU A 190      -5.348  19.060  13.300  1.00  1.360          C  
ATOM   2985  H   LEU A 190      -3.808  20.398  17.558  1.00  1.160          H  
ATOM   2986  HA  LEU A 190      -5.105  22.495  15.915  1.00  1.160          H  
ATOM   2987 1HB  LEU A 190      -3.847  20.598  14.879  1.00  1.630          H  
ATOM   2988 2HB  LEU A 190      -4.899  19.489  15.669  1.00  1.630          H  
ATOM   2989  HG  LEU A 190      -6.773  20.294  14.276  1.00  1.630          H  
ATOM   2990 1HD1 LEU A 190      -6.188  21.479  12.241  1.00  1.630          H  
ATOM   2991 2HD1 LEU A 190      -5.843  22.457  13.667  1.00  1.630          H  
ATOM   2992 3HD1 LEU A 190      -4.553  21.643  12.817  1.00  1.630          H  
ATOM   2993 1HD2 LEU A 190      -5.948  18.914  12.428  1.00  1.630          H  
ATOM   2994 2HD2 LEU A 190      -4.306  19.065  13.014  1.00  1.630          H  
ATOM   2995 3HD2 LEU A 190      -5.527  18.258  13.996  1.00  1.630          H  
ATOM   2996  N   PHE A 191      -7.545  21.897  16.360  1.00  1.040          N  
ATOM   2997  CA  PHE A 191      -8.928  21.538  16.703  1.00  1.140          C  
ATOM   2998  C   PHE A 191      -9.371  20.317  15.881  1.00  1.130          C  
ATOM   2999  O   PHE A 191     -10.194  20.421  14.964  1.00  1.170          O  
ATOM   3000  CB  PHE A 191      -9.916  22.673  16.406  1.00  1.560          C  
ATOM   3001  CG  PHE A 191     -11.316  22.507  17.037  1.00  1.560          C  
ATOM   3002  CD1 PHE A 191     -11.549  22.888  18.342  1.00  1.560          C  
ATOM   3003  CD2 PHE A 191     -12.390  21.970  16.318  1.00  1.560          C  
ATOM   3004  CE1 PHE A 191     -12.789  22.767  18.911  1.00  1.560          C  
ATOM   3005  CE2 PHE A 191     -13.637  21.841  16.896  1.00  1.560          C  
ATOM   3006  CZ  PHE A 191     -13.836  22.245  18.194  1.00  1.560          C  
ATOM   3007  H   PHE A 191      -7.367  22.693  15.760  1.00  1.250          H  
ATOM   3008  HA  PHE A 191      -8.976  21.281  17.767  1.00  1.370          H  
ATOM   3009 1HB  PHE A 191      -9.505  23.613  16.761  1.00  1.870          H  
ATOM   3010 2HB  PHE A 191     -10.043  22.766  15.328  1.00  1.870          H  
ATOM   3011  HD1 PHE A 191     -10.744  23.300  18.920  1.00  1.870          H  
ATOM   3012  HD2 PHE A 191     -12.237  21.655  15.283  1.00  1.870          H  
ATOM   3013  HE1 PHE A 191     -12.931  23.096  19.932  1.00  1.870          H  
ATOM   3014  HE2 PHE A 191     -14.474  21.428  16.322  1.00  1.870          H  
ATOM   3015  HZ  PHE A 191     -14.825  22.153  18.643  1.00  1.870          H  
ATOM   3016  N   LYS A 192      -8.783  19.173  16.195  1.00  1.120          N  
ATOM   3017  CA  LYS A 192      -9.038  17.850  15.620  1.00  1.180          C  
ATOM   3018  C   LYS A 192      -8.779  17.617  14.118  1.00  1.150          C  
ATOM   3019  O   LYS A 192      -8.005  16.724  13.759  1.00  1.200          O  
ATOM   3020  CB  LYS A 192     -10.495  17.482  15.878  1.00  1.630          C  
ATOM   3021  CG  LYS A 192     -10.868  17.288  17.331  1.00  1.630          C  
ATOM   3022  CD  LYS A 192     -12.274  16.722  17.433  1.00  1.630          C  
ATOM   3023  CE  LYS A 192     -13.345  17.757  17.101  1.00  1.630          C  
ATOM   3024  NZ  LYS A 192     -14.687  17.173  17.201  1.00  1.630          N  
ATOM   3025  H   LYS A 192      -8.086  19.251  16.939  1.00  1.340          H  
ATOM   3026  HA  LYS A 192      -8.405  17.148  16.161  1.00  1.420          H  
ATOM   3027 1HB  LYS A 192     -11.126  18.235  15.455  1.00  1.950          H  
ATOM   3028 2HB  LYS A 192     -10.720  16.557  15.359  1.00  1.950          H  
ATOM   3029 1HG  LYS A 192     -10.164  16.601  17.799  1.00  1.950          H  
ATOM   3030 2HG  LYS A 192     -10.822  18.248  17.850  1.00  1.950          H  
ATOM   3031 1HD  LYS A 192     -12.376  15.896  16.732  1.00  1.950          H  
ATOM   3032 2HD  LYS A 192     -12.454  16.344  18.445  1.00  1.950          H  
ATOM   3033 1HE  LYS A 192     -13.270  18.592  17.790  1.00  1.950          H  
ATOM   3034 2HE  LYS A 192     -13.208  18.123  16.109  1.00  1.950          H  
ATOM   3035 1HZ  LYS A 192     -15.391  17.859  16.995  1.00  1.950          H  
ATOM   3036 2HZ  LYS A 192     -14.784  16.397  16.568  1.00  1.950          H  
ATOM   3037 3HZ  LYS A 192     -14.836  16.835  18.142  1.00  1.950          H  
ATOM   3038  N   TYR A 193      -9.447  18.407  13.271  1.00  1.190          N  
ATOM   3039  CA  TYR A 193      -9.490  18.268  11.809  1.00  1.250          C  
ATOM   3040  C   TYR A 193      -8.349  18.952  11.078  1.00  1.250          C  
ATOM   3041  O   TYR A 193      -7.929  20.037  11.463  1.00  1.310          O  
ATOM   3042  CB  TYR A 193     -10.792  18.897  11.306  1.00  1.730          C  
ATOM   3043  CG  TYR A 193     -12.069  18.197  11.751  1.00  1.730          C  
ATOM   3044  CD1 TYR A 193     -12.700  18.612  12.915  1.00  1.730          C  
ATOM   3045  CD2 TYR A 193     -12.625  17.181  10.999  1.00  1.730          C  
ATOM   3046  CE1 TYR A 193     -13.865  18.003  13.319  1.00  1.730          C  
ATOM   3047  CE2 TYR A 193     -13.795  16.571  11.414  1.00  1.730          C  
ATOM   3048  CZ  TYR A 193     -14.409  16.979  12.569  1.00  1.730          C  
ATOM   3049  OH  TYR A 193     -15.577  16.377  12.982  1.00  1.730          O  
ATOM   3050  H   TYR A 193      -9.995  19.148  13.699  1.00  1.430          H  
ATOM   3051  HA  TYR A 193      -9.466  17.204  11.562  1.00  1.500          H  
ATOM   3052 1HB  TYR A 193     -10.839  19.932  11.644  1.00  2.070          H  
ATOM   3053 2HB  TYR A 193     -10.778  18.920  10.214  1.00  2.070          H  
ATOM   3054  HD1 TYR A 193     -12.274  19.422  13.509  1.00  2.070          H  
ATOM   3055  HD2 TYR A 193     -12.145  16.865  10.080  1.00  2.070          H  
ATOM   3056  HE1 TYR A 193     -14.360  18.329  14.222  1.00  2.070          H  
ATOM   3057  HE2 TYR A 193     -14.235  15.774  10.824  1.00  2.070          H  
ATOM   3058  HH  TYR A 193     -15.837  15.707  12.342  1.00  2.070          H  
ATOM   3059  N   ASP A 194      -7.919  18.383   9.947  1.00  1.290          N  
ATOM   3060  CA  ASP A 194      -6.876  19.001   9.125  1.00  1.370          C  
ATOM   3061  C   ASP A 194      -7.379  20.260   8.442  1.00  1.290          C  
ATOM   3062  O   ASP A 194      -6.690  21.284   8.411  1.00  1.440          O  
ATOM   3063  CB  ASP A 194      -6.359  17.978   8.107  1.00  1.890          C  
ATOM   3064  CG  ASP A 194      -7.487  17.287   7.332  1.00  1.890          C  
ATOM   3065  OD1 ASP A 194      -8.639  17.621   7.583  1.00  1.890          O  
ATOM   3066  OD2 ASP A 194      -7.207  16.395   6.565  1.00  1.890          O  
ATOM   3067  H   ASP A 194      -8.333  17.504   9.632  1.00  1.550          H  
ATOM   3068  HA  ASP A 194      -6.047  19.280   9.778  1.00  1.640          H  
ATOM   3069 1HB  ASP A 194      -5.729  18.500   7.385  1.00  2.260          H  
ATOM   3070 2HB  ASP A 194      -5.742  17.251   8.574  1.00  2.260          H  
ATOM   3071  N   SER A 195      -8.585  20.178   7.920  1.00  1.330          N  
ATOM   3072  CA  SER A 195      -9.269  21.290   7.296  1.00  1.420          C  
ATOM   3073  C   SER A 195     -10.057  21.962   8.433  1.00  1.560          C  
ATOM   3074  O   SER A 195     -11.044  21.387   8.895  1.00  1.900          O  
ATOM   3075  CB  SER A 195     -10.196  20.794   6.209  1.00  1.950          C  
ATOM   3076  OG  SER A 195     -10.909  21.857   5.652  1.00  1.950          O  
ATOM   3077  H   SER A 195      -9.022  19.261   7.962  1.00  1.600          H  
ATOM   3078  HA  SER A 195      -8.549  21.949   6.833  1.00  1.700          H  
ATOM   3079 1HB  SER A 195      -9.613  20.292   5.437  1.00  2.340          H  
ATOM   3080 2HB  SER A 195     -10.886  20.063   6.625  1.00  2.340          H  
ATOM   3081  HG  SER A 195     -11.455  21.473   4.956  1.00  2.340          H  
ATOM   3082  N   GLY A 196      -9.658  23.159   8.924  1.00  1.950          N  
ATOM   3083  CA  GLY A 196      -8.557  24.021   8.459  1.00  2.580          C  
ATOM   3084  C   GLY A 196      -9.092  25.160   7.595  1.00  2.500          C  
ATOM   3085  O   GLY A 196      -8.372  26.104   7.276  1.00  3.010          O  
ATOM   3086  H   GLY A 196     -10.169  23.505   9.722  1.00  2.340          H  
ATOM   3087 1HA  GLY A 196      -8.067  24.447   9.334  1.00  3.100          H  
ATOM   3088 2HA  GLY A 196      -7.779  23.474   7.944  1.00  3.100          H  
ATOM   3089  N   GLU A 197     -10.367  25.056   7.212  1.00  2.450          N  
ATOM   3090  CA  GLU A 197     -11.057  26.085   6.447  1.00  3.170          C  
ATOM   3091  C   GLU A 197     -12.134  26.622   7.363  1.00  2.740          C  
ATOM   3092  O   GLU A 197     -12.551  27.780   7.286  1.00  3.190          O  
ATOM   3093  CB  GLU A 197     -11.706  25.578   5.161  1.00  4.150          C  
ATOM   3094  CG  GLU A 197     -10.834  25.093   4.067  1.00  4.150          C  
ATOM   3095  CD  GLU A 197     -11.668  24.800   2.787  1.00  4.150          C  
ATOM   3096  OE1 GLU A 197     -12.717  25.442   2.590  1.00  4.150          O  
ATOM   3097  OE2 GLU A 197     -11.276  23.933   2.038  1.00  4.150          O  
ATOM   3098  H   GLU A 197     -10.911  24.261   7.520  1.00  2.940          H  
ATOM   3099  HA  GLU A 197     -10.364  26.891   6.206  1.00  3.800          H  
ATOM   3100 1HB  GLU A 197     -12.301  24.728   5.418  1.00  4.980          H  
ATOM   3101 2HB  GLU A 197     -12.353  26.320   4.761  1.00  4.980          H  
ATOM   3102 1HG  GLU A 197     -10.082  25.849   3.846  1.00  4.980          H  
ATOM   3103 2HG  GLU A 197     -10.324  24.189   4.393  1.00  4.980          H  
ATOM   3104  N   SER A 198     -12.562  25.762   8.283  1.00  2.510          N  
ATOM   3105  CA  SER A 198     -13.651  26.053   9.198  1.00  3.030          C  
ATOM   3106  C   SER A 198     -13.198  27.005  10.278  1.00  2.570          C  
ATOM   3107  O   SER A 198     -13.099  26.605  11.436  1.00  3.050          O  
ATOM   3108  CB  SER A 198     -14.128  24.790   9.912  1.00  4.030          C  
ATOM   3109  OG  SER A 198     -14.638  23.836   9.041  1.00  4.030          O  
ATOM   3110  H   SER A 198     -12.176  24.831   8.296  1.00  3.010          H  
ATOM   3111  HA  SER A 198     -14.474  26.506   8.639  1.00  3.640          H  
ATOM   3112 1HB  SER A 198     -13.299  24.360  10.476  1.00  4.840          H  
ATOM   3113 2HB  SER A 198     -14.899  25.064  10.633  1.00  4.840          H  
ATOM   3114  HG  SER A 198     -14.920  23.096   9.591  1.00  4.840          H  
ATOM   3115  N   ILE A 199     -12.994  28.279   9.917  1.00  2.100          N  
ATOM   3116  CA  ILE A 199     -12.480  29.307  10.834  1.00  2.060          C  
ATOM   3117  C   ILE A 199     -13.368  29.487  12.051  1.00  1.880          C  
ATOM   3118  O   ILE A 199     -12.953  30.042  13.054  1.00  2.290          O  
ATOM   3119  CB  ILE A 199     -12.287  30.673  10.137  1.00  2.900          C  
ATOM   3120  CG1 ILE A 199     -13.667  31.219   9.608  1.00  2.900          C  
ATOM   3121  CG2 ILE A 199     -11.241  30.531   9.025  1.00  2.900          C  
ATOM   3122  CD1 ILE A 199     -13.638  32.656   9.116  1.00  2.900          C  
ATOM   3123  H   ILE A 199     -13.111  28.470   8.920  1.00  2.520          H  
ATOM   3124  HA  ILE A 199     -11.503  28.982  11.186  1.00  2.470          H  
ATOM   3125  HB  ILE A 199     -11.924  31.393  10.872  1.00  3.480          H  
ATOM   3126 1HG1 ILE A 199     -14.008  30.582   8.789  1.00  3.480          H  
ATOM   3127 2HG1 ILE A 199     -14.399  31.178  10.405  1.00  3.480          H  
ATOM   3128 1HG2 ILE A 199     -11.062  31.487   8.547  1.00  3.480          H  
ATOM   3129 2HG2 ILE A 199     -10.309  30.170   9.456  1.00  3.480          H  
ATOM   3130 3HG2 ILE A 199     -11.584  29.821   8.283  1.00  3.480          H  
ATOM   3131 1HD1 ILE A 199     -14.637  32.941   8.781  1.00  3.480          H  
ATOM   3132 2HD1 ILE A 199     -13.330  33.307   9.934  1.00  3.480          H  
ATOM   3133 3HD1 ILE A 199     -12.946  32.762   8.290  1.00  3.480          H  
ATOM   3134  N   GLU A 200     -14.575  28.954  11.993  1.00  1.750          N  
ATOM   3135  CA  GLU A 200     -15.515  28.997  13.085  1.00  1.610          C  
ATOM   3136  C   GLU A 200     -14.916  28.334  14.320  1.00  1.600          C  
ATOM   3137  O   GLU A 200     -15.168  28.786  15.441  1.00  2.050          O  
ATOM   3138  CB  GLU A 200     -16.796  28.273  12.690  1.00  2.310          C  
ATOM   3139  CG  GLU A 200     -17.626  28.989  11.632  1.00  2.310          C  
ATOM   3140  CD  GLU A 200     -18.799  28.165  11.171  1.00  2.310          C  
ATOM   3141  OE1 GLU A 200     -18.807  26.982  11.449  1.00  2.310          O  
ATOM   3142  OE2 GLU A 200     -19.676  28.702  10.544  1.00  2.310          O  
ATOM   3143  H   GLU A 200     -14.843  28.511  11.130  1.00  2.100          H  
ATOM   3144  HA  GLU A 200     -15.749  30.032  13.311  1.00  1.930          H  
ATOM   3145 1HB  GLU A 200     -16.543  27.281  12.311  1.00  2.770          H  
ATOM   3146 2HB  GLU A 200     -17.422  28.136  13.572  1.00  2.770          H  
ATOM   3147 1HG  GLU A 200     -17.995  29.924  12.051  1.00  2.770          H  
ATOM   3148 2HG  GLU A 200     -16.991  29.230  10.779  1.00  2.770          H  
ATOM   3149  N   THR A 201     -14.078  27.293  14.120  1.00  1.350          N  
ATOM   3150  CA  THR A 201     -13.490  26.528  15.213  1.00  1.550          C  
ATOM   3151  C   THR A 201     -12.457  27.339  15.968  1.00  1.370          C  
ATOM   3152  O   THR A 201     -12.084  26.990  17.091  1.00  1.360          O  
ATOM   3153  CB  THR A 201     -12.863  25.209  14.730  1.00  2.090          C  
ATOM   3154  OG1 THR A 201     -11.820  25.470  13.788  1.00  2.090          O  
ATOM   3155  CG2 THR A 201     -13.935  24.350  14.081  1.00  2.090          C  
ATOM   3156  H   THR A 201     -13.843  26.988  13.167  1.00  1.620          H  
ATOM   3157  HA  THR A 201     -14.280  26.260  15.905  1.00  1.860          H  
ATOM   3158  HB  THR A 201     -12.442  24.695  15.576  1.00  2.510          H  
ATOM   3159  HG1 THR A 201     -11.336  24.661  13.610  1.00  2.510          H  
ATOM   3160 1HG2 THR A 201     -13.496  23.411  13.749  1.00  2.510          H  
ATOM   3161 2HG2 THR A 201     -14.722  24.147  14.812  1.00  2.510          H  
ATOM   3162 3HG2 THR A 201     -14.359  24.872  13.227  1.00  2.510          H  
ATOM   3163  N   LYS A 202     -12.040  28.481  15.419  1.00  1.340          N  
ATOM   3164  CA  LYS A 202     -11.101  29.338  16.107  1.00  1.320          C  
ATOM   3165  C   LYS A 202     -11.701  29.822  17.406  1.00  1.260          C  
ATOM   3166  O   LYS A 202     -10.983  30.220  18.318  1.00  1.320          O  
ATOM   3167  CB  LYS A 202     -10.700  30.554  15.282  1.00  1.860          C  
ATOM   3168  CG  LYS A 202      -9.788  30.286  14.114  1.00  1.860          C  
ATOM   3169  CD  LYS A 202      -9.442  31.600  13.436  1.00  1.860          C  
ATOM   3170  CE  LYS A 202      -8.449  31.442  12.295  1.00  1.860          C  
ATOM   3171  NZ  LYS A 202      -7.113  30.963  12.784  1.00  1.860          N  
ATOM   3172  H   LYS A 202     -12.396  28.779  14.509  1.00  1.610          H  
ATOM   3173  HA  LYS A 202     -10.207  28.761  16.337  1.00  1.580          H  
ATOM   3174 1HB  LYS A 202     -11.594  31.020  14.889  1.00  2.230          H  
ATOM   3175 2HB  LYS A 202     -10.222  31.288  15.926  1.00  2.230          H  
ATOM   3176 1HG  LYS A 202      -8.887  29.792  14.467  1.00  2.230          H  
ATOM   3177 2HG  LYS A 202     -10.295  29.633  13.406  1.00  2.230          H  
ATOM   3178 1HD  LYS A 202     -10.360  32.049  13.048  1.00  2.230          H  
ATOM   3179 2HD  LYS A 202      -9.013  32.278  14.177  1.00  2.230          H  
ATOM   3180 1HE  LYS A 202      -8.836  30.739  11.558  1.00  2.230          H  
ATOM   3181 2HE  LYS A 202      -8.319  32.413  11.822  1.00  2.230          H  
ATOM   3182 1HZ  LYS A 202      -6.468  30.896  12.016  1.00  2.230          H  
ATOM   3183 2HZ  LYS A 202      -6.732  31.619  13.494  1.00  2.230          H  
ATOM   3184 3HZ  LYS A 202      -7.203  30.064  13.216  1.00  2.230          H  
ATOM   3185  N   TRP A 203     -13.024  29.841  17.505  1.00  1.230          N  
ATOM   3186  CA  TRP A 203     -13.636  30.365  18.699  1.00  1.280          C  
ATOM   3187  C   TRP A 203     -14.204  29.298  19.632  1.00  1.440          C  
ATOM   3188  O   TRP A 203     -14.812  29.623  20.643  1.00  1.610          O  
ATOM   3189  CB  TRP A 203     -14.644  31.411  18.245  1.00  1.770          C  
ATOM   3190  CG  TRP A 203     -13.852  32.433  17.483  1.00  1.770          C  
ATOM   3191  CD1 TRP A 203     -12.962  33.306  18.006  1.00  1.770          C  
ATOM   3192  CD2 TRP A 203     -13.836  32.665  16.057  1.00  1.770          C  
ATOM   3193  NE1 TRP A 203     -12.359  34.018  17.007  1.00  1.770          N  
ATOM   3194  CE2 TRP A 203     -12.876  33.637  15.818  1.00  1.770          C  
ATOM   3195  CE3 TRP A 203     -14.527  32.125  14.986  1.00  1.770          C  
ATOM   3196  CZ2 TRP A 203     -12.572  34.063  14.551  1.00  1.770          C  
ATOM   3197  CZ3 TRP A 203     -14.233  32.579  13.703  1.00  1.770          C  
ATOM   3198  CH2 TRP A 203     -13.275  33.513  13.497  1.00  1.770          C  
ATOM   3199  H   TRP A 203     -13.618  29.501  16.740  1.00  1.480          H  
ATOM   3200  HA  TRP A 203     -12.872  30.899  19.261  1.00  1.540          H  
ATOM   3201 1HB  TRP A 203     -15.380  30.947  17.584  1.00  2.130          H  
ATOM   3202 2HB  TRP A 203     -15.154  31.840  19.054  1.00  2.130          H  
ATOM   3203  HD1 TRP A 203     -12.726  33.399  19.061  1.00  2.130          H  
ATOM   3204  HE1 TRP A 203     -11.637  34.717  17.114  1.00  2.130          H  
ATOM   3205  HE3 TRP A 203     -15.282  31.364  15.146  1.00  2.130          H  
ATOM   3206  HZ2 TRP A 203     -11.808  34.799  14.370  1.00  2.130          H  
ATOM   3207  HZ3 TRP A 203     -14.776  32.153  12.865  1.00  2.130          H  
ATOM   3208  HH2 TRP A 203     -13.055  33.835  12.481  1.00  2.130          H  
ATOM   3209  N   PHE A 204     -13.966  28.015  19.344  1.00  1.430          N  
ATOM   3210  CA  PHE A 204     -14.547  26.937  20.157  1.00  1.640          C  
ATOM   3211  C   PHE A 204     -13.615  26.139  21.057  1.00  1.520          C  
ATOM   3212  O   PHE A 204     -13.882  24.970  21.317  1.00  1.690          O  
ATOM   3213  CB  PHE A 204     -15.343  25.973  19.279  1.00  2.210          C  
ATOM   3214  CG  PHE A 204     -16.626  26.559  18.814  1.00  2.210          C  
ATOM   3215  CD1 PHE A 204     -16.752  27.181  17.607  1.00  2.210          C  
ATOM   3216  CD2 PHE A 204     -17.728  26.468  19.626  1.00  2.210          C  
ATOM   3217  CE1 PHE A 204     -17.949  27.718  17.207  1.00  2.210          C  
ATOM   3218  CE2 PHE A 204     -18.930  26.988  19.250  1.00  2.210          C  
ATOM   3219  CZ  PHE A 204     -19.047  27.624  18.034  1.00  2.210          C  
ATOM   3220  H   PHE A 204     -13.385  27.771  18.538  1.00  1.720          H  
ATOM   3221  HA  PHE A 204     -15.279  27.402  20.818  1.00  1.970          H  
ATOM   3222 1HB  PHE A 204     -14.749  25.695  18.407  1.00  2.650          H  
ATOM   3223 2HB  PHE A 204     -15.569  25.060  19.827  1.00  2.650          H  
ATOM   3224  HD1 PHE A 204     -15.903  27.252  16.979  1.00  2.650          H  
ATOM   3225  HD2 PHE A 204     -17.621  25.972  20.581  1.00  2.650          H  
ATOM   3226  HE1 PHE A 204     -18.024  28.218  16.240  1.00  2.650          H  
ATOM   3227  HE2 PHE A 204     -19.787  26.906  19.916  1.00  2.650          H  
ATOM   3228  HZ  PHE A 204     -19.999  28.051  17.729  1.00  2.650          H  
ATOM   3229  N   LYS A 205     -12.526  26.719  21.537  1.00  1.570          N  
ATOM   3230  CA  LYS A 205     -11.702  25.959  22.468  1.00  1.640          C  
ATOM   3231  C   LYS A 205     -11.016  26.831  23.503  1.00  1.560          C  
ATOM   3232  O   LYS A 205     -10.738  28.026  23.284  1.00  1.700          O  
ATOM   3233  CB  LYS A 205     -10.634  25.118  21.766  1.00  2.270          C  
ATOM   3234  CG  LYS A 205      -9.609  25.921  21.043  1.00  2.270          C  
ATOM   3235  CD  LYS A 205      -8.558  25.053  20.351  1.00  2.270          C  
ATOM   3236  CE  LYS A 205      -7.552  25.941  19.686  1.00  2.270          C  
ATOM   3237  NZ  LYS A 205      -8.198  26.747  18.626  1.00  2.270          N  
ATOM   3238  H   LYS A 205     -12.310  27.676  21.296  1.00  1.880          H  
ATOM   3239  HA  LYS A 205     -12.353  25.275  23.015  1.00  1.970          H  
ATOM   3240 1HB  LYS A 205     -10.122  24.485  22.498  1.00  2.720          H  
ATOM   3241 2HB  LYS A 205     -11.114  24.457  21.051  1.00  2.720          H  
ATOM   3242 1HG  LYS A 205     -10.128  26.535  20.313  1.00  2.720          H  
ATOM   3243 2HG  LYS A 205      -9.098  26.579  21.748  1.00  2.720          H  
ATOM   3244 1HD  LYS A 205      -8.056  24.419  21.087  1.00  2.720          H  
ATOM   3245 2HD  LYS A 205      -9.011  24.424  19.603  1.00  2.720          H  
ATOM   3246 1HE  LYS A 205      -7.132  26.620  20.431  1.00  2.720          H  
ATOM   3247 2HE  LYS A 205      -6.745  25.350  19.250  1.00  2.720          H  
ATOM   3248 1HZ  LYS A 205      -7.523  27.371  18.224  1.00  2.720          H  
ATOM   3249 2HZ  LYS A 205      -8.587  26.160  17.910  1.00  2.720          H  
ATOM   3250 3HZ  LYS A 205      -8.922  27.296  19.042  1.00  2.720          H  
ATOM   3251  N   LYS A 206     -10.705  26.166  24.606  1.00  1.500          N  
ATOM   3252  CA  LYS A 206      -9.930  26.690  25.706  1.00  1.510          C  
ATOM   3253  C   LYS A 206      -8.864  25.659  26.064  1.00  1.340          C  
ATOM   3254  O   LYS A 206      -9.082  24.447  25.878  1.00  1.220          O  
ATOM   3255  CB  LYS A 206     -10.813  26.972  26.915  1.00  2.110          C  
ATOM   3256  CG  LYS A 206     -11.460  25.751  27.545  1.00  2.110          C  
ATOM   3257  CD  LYS A 206     -12.348  26.151  28.716  1.00  2.110          C  
ATOM   3258  CE  LYS A 206     -12.947  24.924  29.398  1.00  2.110          C  
ATOM   3259  NZ  LYS A 206     -13.827  25.296  30.543  1.00  2.110          N  
ATOM   3260  H   LYS A 206     -11.014  25.210  24.664  1.00  1.800          H  
ATOM   3261  HA  LYS A 206      -9.446  27.602  25.385  1.00  1.810          H  
ATOM   3262 1HB  LYS A 206     -10.223  27.475  27.672  1.00  2.530          H  
ATOM   3263 2HB  LYS A 206     -11.612  27.638  26.619  1.00  2.530          H  
ATOM   3264 1HG  LYS A 206     -12.062  25.229  26.801  1.00  2.530          H  
ATOM   3265 2HG  LYS A 206     -10.691  25.067  27.909  1.00  2.530          H  
ATOM   3266 1HD  LYS A 206     -11.756  26.709  29.443  1.00  2.530          H  
ATOM   3267 2HD  LYS A 206     -13.157  26.791  28.362  1.00  2.530          H  
ATOM   3268 1HE  LYS A 206     -13.531  24.361  28.670  1.00  2.530          H  
ATOM   3269 2HE  LYS A 206     -12.139  24.292  29.765  1.00  2.530          H  
ATOM   3270 1HZ  LYS A 206     -14.200  24.457  30.963  1.00  2.530          H  
ATOM   3271 2HZ  LYS A 206     -13.293  25.807  31.232  1.00  2.530          H  
ATOM   3272 3HZ  LYS A 206     -14.588  25.872  30.213  1.00  2.530          H  
ATOM   3273  N   VAL A 207      -7.732  26.134  26.588  1.00  1.360          N  
ATOM   3274  CA  VAL A 207      -6.672  25.239  27.022  1.00  1.190          C  
ATOM   3275  C   VAL A 207      -6.299  25.509  28.478  1.00  1.220          C  
ATOM   3276  O   VAL A 207      -5.858  26.613  28.837  1.00  1.450          O  
ATOM   3277  CB  VAL A 207      -5.408  25.456  26.180  1.00  1.730          C  
ATOM   3278  CG1 VAL A 207      -4.321  24.429  26.602  1.00  1.730          C  
ATOM   3279  CG2 VAL A 207      -5.743  25.458  24.699  1.00  1.730          C  
ATOM   3280  H   VAL A 207      -7.637  27.147  26.664  1.00  1.630          H  
ATOM   3281  HA  VAL A 207      -7.012  24.212  26.930  1.00  1.430          H  
ATOM   3282  HB  VAL A 207      -5.012  26.405  26.420  1.00  2.080          H  
ATOM   3283 1HG1 VAL A 207      -3.421  24.613  26.041  1.00  2.080          H  
ATOM   3284 2HG1 VAL A 207      -4.100  24.517  27.666  1.00  2.080          H  
ATOM   3285 3HG1 VAL A 207      -4.667  23.424  26.401  1.00  2.080          H  
ATOM   3286 1HG2 VAL A 207      -4.842  25.649  24.143  1.00  2.080          H  
ATOM   3287 2HG2 VAL A 207      -6.154  24.528  24.411  1.00  2.080          H  
ATOM   3288 3HG2 VAL A 207      -6.465  26.247  24.481  1.00  2.080          H  
ATOM   3289  N   SER A 208      -6.446  24.502  29.327  1.00  1.090          N  
ATOM   3290  CA  SER A 208      -6.134  24.661  30.738  1.00  1.160          C  
ATOM   3291  C   SER A 208      -4.725  24.185  31.021  1.00  1.100          C  
ATOM   3292  O   SER A 208      -4.118  23.463  30.217  1.00  1.020          O  
ATOM   3293  CB  SER A 208      -7.129  23.921  31.611  1.00  1.600          C  
ATOM   3294  OG  SER A 208      -7.034  22.546  31.425  1.00  1.600          O  
ATOM   3295  H   SER A 208      -6.747  23.590  28.976  1.00  1.310          H  
ATOM   3296  HA  SER A 208      -6.189  25.721  30.991  1.00  1.390          H  
ATOM   3297 1HB  SER A 208      -6.938  24.160  32.657  1.00  1.920          H  
ATOM   3298 2HB  SER A 208      -8.138  24.255  31.376  1.00  1.920          H  
ATOM   3299  HG  SER A 208      -7.618  22.148  32.079  1.00  1.920          H  
ATOM   3300  N   TYR A 209      -4.206  24.552  32.186  1.00  1.260          N  
ATOM   3301  CA  TYR A 209      -2.882  24.098  32.558  1.00  1.280          C  
ATOM   3302  C   TYR A 209      -2.845  23.586  33.991  1.00  1.330          C  
ATOM   3303  O   TYR A 209      -3.293  24.260  34.925  1.00  1.400          O  
ATOM   3304  CB  TYR A 209      -1.856  25.219  32.356  1.00  1.780          C  
ATOM   3305  CG  TYR A 209      -0.460  24.799  32.721  1.00  1.780          C  
ATOM   3306  CD1 TYR A 209       0.282  24.018  31.847  1.00  1.780          C  
ATOM   3307  CD2 TYR A 209       0.068  25.168  33.941  1.00  1.780          C  
ATOM   3308  CE1 TYR A 209       1.532  23.614  32.194  1.00  1.780          C  
ATOM   3309  CE2 TYR A 209       1.324  24.757  34.283  1.00  1.780          C  
ATOM   3310  CZ  TYR A 209       2.052  23.983  33.408  1.00  1.780          C  
ATOM   3311  OH  TYR A 209       3.305  23.581  33.751  1.00  1.780          O  
ATOM   3312  H   TYR A 209      -4.727  25.152  32.811  1.00  1.510          H  
ATOM   3313  HA  TYR A 209      -2.609  23.266  31.915  1.00  1.540          H  
ATOM   3314 1HB  TYR A 209      -1.856  25.530  31.308  1.00  2.140          H  
ATOM   3315 2HB  TYR A 209      -2.126  26.085  32.960  1.00  2.140          H  
ATOM   3316  HD1 TYR A 209      -0.138  23.720  30.888  1.00  2.140          H  
ATOM   3317  HD2 TYR A 209      -0.518  25.775  34.631  1.00  2.140          H  
ATOM   3318  HE1 TYR A 209       2.113  23.001  31.525  1.00  2.140          H  
ATOM   3319  HE2 TYR A 209       1.748  25.037  35.246  1.00  2.140          H  
ATOM   3320  HH  TYR A 209       3.732  23.170  32.983  1.00  2.140          H  
ATOM   3321  N   GLU A 210      -2.320  22.375  34.135  1.00  1.310          N  
ATOM   3322  CA  GLU A 210      -2.154  21.685  35.412  1.00  1.390          C  
ATOM   3323  C   GLU A 210      -0.646  21.431  35.609  1.00  1.520          C  
ATOM   3324  O   GLU A 210       0.172  21.835  34.785  1.00  1.750          O  
ATOM   3325  CB  GLU A 210      -3.040  20.419  35.501  1.00  1.910          C  
ATOM   3326  CG  GLU A 210      -4.550  20.703  35.391  1.00  1.910          C  
ATOM   3327  CD  GLU A 210      -5.443  19.464  35.540  1.00  1.910          C  
ATOM   3328  OE1 GLU A 210      -4.976  18.455  36.011  1.00  1.910          O  
ATOM   3329  OE2 GLU A 210      -6.594  19.542  35.169  1.00  1.910          O  
ATOM   3330  H   GLU A 210      -1.995  21.914  33.279  1.00  1.570          H  
ATOM   3331  HA  GLU A 210      -2.484  22.350  36.209  1.00  1.670          H  
ATOM   3332 1HB  GLU A 210      -2.830  19.749  34.716  1.00  2.300          H  
ATOM   3333 2HB  GLU A 210      -2.857  19.896  36.437  1.00  2.300          H  
ATOM   3334 1HG  GLU A 210      -4.820  21.426  36.159  1.00  2.300          H  
ATOM   3335 2HG  GLU A 210      -4.742  21.165  34.425  1.00  2.300          H  
ATOM   3336  N   ASN A 211      -0.232  20.807  36.701  1.00  1.540          N  
ATOM   3337  CA  ASN A 211       1.213  20.666  36.919  1.00  1.760          C  
ATOM   3338  C   ASN A 211       1.904  19.814  35.842  1.00  1.470          C  
ATOM   3339  O   ASN A 211       1.792  18.592  35.843  1.00  1.990          O  
ATOM   3340  CB  ASN A 211       1.467  20.063  38.293  1.00  2.380          C  
ATOM   3341  CG  ASN A 211       2.929  20.028  38.667  1.00  2.380          C  
ATOM   3342  OD1 ASN A 211       3.760  20.580  37.945  1.00  2.380          O  
ATOM   3343  ND2 ASN A 211       3.250  19.396  39.775  1.00  2.380          N  
ATOM   3344  H   ASN A 211      -0.896  20.453  37.372  1.00  1.850          H  
ATOM   3345  HA  ASN A 211       1.666  21.660  36.884  1.00  2.110          H  
ATOM   3346 1HB  ASN A 211       0.930  20.640  39.046  1.00  2.850          H  
ATOM   3347 2HB  ASN A 211       1.073  19.046  38.319  1.00  2.850          H  
ATOM   3348 1HD2 ASN A 211       4.206  19.344  40.067  1.00  2.850          H  
ATOM   3349 2HD2 ASN A 211       2.538  18.964  40.329  1.00  2.850          H  
ATOM   3350  N   ASN A 212       2.662  20.490  34.954  1.00  1.550          N  
ATOM   3351  CA  ASN A 212       3.376  19.930  33.788  1.00  1.590          C  
ATOM   3352  C   ASN A 212       2.403  19.367  32.729  1.00  1.360          C  
ATOM   3353  O   ASN A 212       2.775  18.558  31.867  1.00  1.450          O  
ATOM   3354  CB  ASN A 212       4.314  18.816  34.239  1.00  2.210          C  
ATOM   3355  CG  ASN A 212       5.264  19.219  35.353  1.00  2.210          C  
ATOM   3356  OD1 ASN A 212       5.815  20.353  35.417  1.00  2.210          O  
ATOM   3357  ND2 ASN A 212       5.444  18.282  36.253  1.00  2.210          N  
ATOM   3358  H   ASN A 212       2.699  21.499  35.073  1.00  1.860          H  
ATOM   3359  HA  ASN A 212       3.964  20.721  33.319  1.00  1.910          H  
ATOM   3360 1HB  ASN A 212       3.757  17.933  34.537  1.00  2.650          H  
ATOM   3361 2HB  ASN A 212       4.927  18.514  33.390  1.00  2.650          H  
ATOM   3362 1HD2 ASN A 212       6.036  18.434  37.032  1.00  2.650          H  
ATOM   3363 2HD2 ASN A 212       4.985  17.398  36.142  1.00  2.650          H  
ATOM   3364  N   MET A 213       1.150  19.826  32.765  1.00  1.370          N  
ATOM   3365  CA  MET A 213       0.106  19.317  31.861  1.00  1.530          C  
ATOM   3366  C   MET A 213      -0.669  20.369  31.060  1.00  1.400          C  
ATOM   3367  O   MET A 213      -1.279  21.283  31.618  1.00  1.680          O  
ATOM   3368  CB  MET A 213      -0.897  18.612  32.741  1.00  2.080          C  
ATOM   3369  CG  MET A 213      -0.391  17.436  33.525  1.00  2.080          C  
ATOM   3370  SD  MET A 213      -1.551  16.939  34.839  1.00  2.080          S  
ATOM   3371  CE  MET A 213      -2.926  16.171  34.044  1.00  2.080          C  
ATOM   3372  H   MET A 213       0.909  20.507  33.492  1.00  1.640          H  
ATOM   3373  HA  MET A 213       0.562  18.628  31.152  1.00  1.840          H  
ATOM   3374 1HB  MET A 213      -1.263  19.314  33.423  1.00  2.490          H  
ATOM   3375 2HB  MET A 213      -1.716  18.266  32.125  1.00  2.490          H  
ATOM   3376 1HG  MET A 213      -0.247  16.594  32.853  1.00  2.490          H  
ATOM   3377 2HG  MET A 213       0.554  17.655  33.978  1.00  2.490          H  
ATOM   3378 1HE  MET A 213      -3.652  15.870  34.806  1.00  2.490          H  
ATOM   3379 2HE  MET A 213      -3.395  16.865  33.356  1.00  2.490          H  
ATOM   3380 3HE  MET A 213      -2.580  15.300  33.512  1.00  2.490          H  
ATOM   3381  N   PHE A 214      -0.769  20.164  29.752  1.00  1.300          N  
ATOM   3382  CA  PHE A 214      -1.509  21.072  28.874  1.00  1.230          C  
ATOM   3383  C   PHE A 214      -2.743  20.351  28.353  1.00  1.170          C  
ATOM   3384  O   PHE A 214      -2.641  19.344  27.638  1.00  1.480          O  
ATOM   3385  CB  PHE A 214      -0.621  21.497  27.705  1.00  1.750          C  
ATOM   3386  CG  PHE A 214       0.587  22.263  28.111  1.00  1.750          C  
ATOM   3387  CD1 PHE A 214       1.686  21.578  28.615  1.00  1.750          C  
ATOM   3388  CD2 PHE A 214       0.669  23.646  27.972  1.00  1.750          C  
ATOM   3389  CE1 PHE A 214       2.814  22.232  28.982  1.00  1.750          C  
ATOM   3390  CE2 PHE A 214       1.828  24.303  28.336  1.00  1.750          C  
ATOM   3391  CZ  PHE A 214       2.897  23.577  28.843  1.00  1.750          C  
ATOM   3392  H   PHE A 214      -0.274  19.372  29.333  1.00  1.560          H  
ATOM   3393  HA  PHE A 214      -1.826  21.952  29.438  1.00  1.480          H  
ATOM   3394 1HB  PHE A 214      -0.292  20.623  27.183  1.00  2.100          H  
ATOM   3395 2HB  PHE A 214      -1.196  22.105  27.007  1.00  2.100          H  
ATOM   3396  HD1 PHE A 214       1.647  20.495  28.716  1.00  2.100          H  
ATOM   3397  HD2 PHE A 214      -0.177  24.215  27.566  1.00  2.100          H  
ATOM   3398  HE1 PHE A 214       3.667  21.673  29.379  1.00  2.100          H  
ATOM   3399  HE2 PHE A 214       1.902  25.389  28.221  1.00  2.100          H  
ATOM   3400  HZ  PHE A 214       3.818  24.059  29.130  1.00  2.100          H  
ATOM   3401  N   ILE A 215      -3.925  20.825  28.729  1.00  1.190          N  
ATOM   3402  CA  ILE A 215      -5.113  20.081  28.329  1.00  1.230          C  
ATOM   3403  C   ILE A 215      -6.022  20.927  27.467  1.00  1.170          C  
ATOM   3404  O   ILE A 215      -6.498  21.988  27.881  1.00  1.510          O  
ATOM   3405  CB  ILE A 215      -5.911  19.590  29.556  1.00  1.710          C  
ATOM   3406  CG1 ILE A 215      -5.011  18.785  30.503  1.00  1.710          C  
ATOM   3407  CG2 ILE A 215      -7.086  18.676  29.082  1.00  1.710          C  
ATOM   3408  CD1 ILE A 215      -4.469  19.589  31.698  1.00  1.710          C  
ATOM   3409  H   ILE A 215      -3.987  21.682  29.294  1.00  1.430          H  
ATOM   3410  HA  ILE A 215      -4.818  19.214  27.744  1.00  1.480          H  
ATOM   3411  HB  ILE A 215      -6.302  20.443  30.106  1.00  2.050          H  
ATOM   3412 1HG1 ILE A 215      -5.575  17.966  30.884  1.00  2.050          H  
ATOM   3413 2HG1 ILE A 215      -4.176  18.398  29.944  1.00  2.050          H  
ATOM   3414 1HG2 ILE A 215      -7.650  18.326  29.942  1.00  2.050          H  
ATOM   3415 2HG2 ILE A 215      -7.755  19.226  28.422  1.00  2.050          H  
ATOM   3416 3HG2 ILE A 215      -6.680  17.815  28.541  1.00  2.050          H  
ATOM   3417 1HD1 ILE A 215      -3.869  18.950  32.319  1.00  2.050          H  
ATOM   3418 2HD1 ILE A 215      -3.866  20.431  31.368  1.00  2.050          H  
ATOM   3419 3HD1 ILE A 215      -5.306  19.965  32.286  1.00  2.050          H  
ATOM   3420  N   TYR A 216      -6.315  20.450  26.268  1.00  1.210          N  
ATOM   3421  CA  TYR A 216      -7.179  21.263  25.437  1.00  1.420          C  
ATOM   3422  C   TYR A 216      -8.437  20.528  25.084  1.00  1.230          C  
ATOM   3423  O   TYR A 216      -8.449  19.310  24.879  1.00  1.420          O  
ATOM   3424  CB  TYR A 216      -6.409  21.793  24.232  1.00  1.900          C  
ATOM   3425  CG  TYR A 216      -5.851  20.847  23.198  1.00  1.900          C  
ATOM   3426  CD1 TYR A 216      -6.568  20.593  22.041  1.00  1.900          C  
ATOM   3427  CD2 TYR A 216      -4.589  20.272  23.381  1.00  1.900          C  
ATOM   3428  CE1 TYR A 216      -6.021  19.798  21.057  1.00  1.900          C  
ATOM   3429  CE2 TYR A 216      -4.055  19.472  22.396  1.00  1.900          C  
ATOM   3430  CZ  TYR A 216      -4.756  19.240  21.236  1.00  1.900          C  
ATOM   3431  OH  TYR A 216      -4.191  18.477  20.236  1.00  1.900          O  
ATOM   3432  H   TYR A 216      -5.942  19.541  25.974  1.00  1.450          H  
ATOM   3433  HA  TYR A 216      -7.499  22.135  26.000  1.00  1.700          H  
ATOM   3434 1HB  TYR A 216      -7.051  22.500  23.706  1.00  2.280          H  
ATOM   3435 2HB  TYR A 216      -5.572  22.351  24.607  1.00  2.280          H  
ATOM   3436  HD1 TYR A 216      -7.553  21.043  21.894  1.00  2.280          H  
ATOM   3437  HD2 TYR A 216      -4.018  20.470  24.290  1.00  2.280          H  
ATOM   3438  HE1 TYR A 216      -6.573  19.616  20.133  1.00  2.280          H  
ATOM   3439  HE2 TYR A 216      -3.080  19.040  22.522  1.00  2.280          H  
ATOM   3440  HH  TYR A 216      -4.821  18.387  19.504  1.00  2.280          H  
ATOM   3441  N   ASP A 217      -9.519  21.280  25.026  1.00  1.340          N  
ATOM   3442  CA  ASP A 217     -10.814  20.684  24.754  1.00  1.410          C  
ATOM   3443  C   ASP A 217     -11.201  20.663  23.277  1.00  1.430          C  
ATOM   3444  O   ASP A 217     -10.499  21.183  22.410  1.00  1.830          O  
ATOM   3445  CB  ASP A 217     -11.859  21.464  25.594  1.00  1.950          C  
ATOM   3446  CG  ASP A 217     -13.185  20.724  25.954  1.00  1.950          C  
ATOM   3447  OD1 ASP A 217     -13.441  19.709  25.375  1.00  1.950          O  
ATOM   3448  OD2 ASP A 217     -13.897  21.197  26.800  1.00  1.950          O  
ATOM   3449  H   ASP A 217      -9.433  22.288  25.226  1.00  1.610          H  
ATOM   3450  HA  ASP A 217     -10.786  19.651  25.101  1.00  1.690          H  
ATOM   3451 1HB  ASP A 217     -11.384  21.757  26.532  1.00  2.340          H  
ATOM   3452 2HB  ASP A 217     -12.105  22.387  25.081  1.00  2.340          H  
ATOM   3453  N   ALA A 218     -12.365  20.088  23.046  1.00  1.360          N  
ATOM   3454  CA  ALA A 218     -13.101  19.994  21.805  1.00  1.570          C  
ATOM   3455  C   ALA A 218     -14.568  19.975  22.236  1.00  1.340          C  
ATOM   3456  O   ALA A 218     -15.260  18.995  21.966  1.00  1.560          O  
ATOM   3457  CB  ALA A 218     -12.731  18.743  21.022  1.00  2.110          C  
ATOM   3458  H   ALA A 218     -12.803  19.660  23.861  1.00  1.630          H  
ATOM   3459  HA  ALA A 218     -12.895  20.859  21.188  1.00  1.880          H  
ATOM   3460 1HB  ALA A 218     -11.675  18.777  20.758  1.00  2.540          H  
ATOM   3461 2HB  ALA A 218     -12.927  17.856  21.633  1.00  2.540          H  
ATOM   3462 3HB  ALA A 218     -13.331  18.697  20.123  1.00  2.540          H  
ATOM   3463  N   PRO A 219     -15.085  21.064  22.837  1.00  1.550          N  
ATOM   3464  CA  PRO A 219     -16.335  21.133  23.577  1.00  1.800          C  
ATOM   3465  C   PRO A 219     -17.564  20.769  22.759  1.00  1.850          C  
ATOM   3466  O   PRO A 219     -18.598  20.395  23.313  1.00  2.510          O  
ATOM   3467  CB  PRO A 219     -16.362  22.585  24.054  1.00  2.700          C  
ATOM   3468  CG  PRO A 219     -15.512  23.325  23.086  1.00  2.700          C  
ATOM   3469  CD  PRO A 219     -14.429  22.362  22.680  1.00  2.700          C  
ATOM   3470  HA  PRO A 219     -16.229  20.464  24.437  1.00  2.160          H  
ATOM   3471 1HB  PRO A 219     -17.386  22.951  24.109  1.00  3.240          H  
ATOM   3472 2HB  PRO A 219     -15.953  22.632  25.078  1.00  3.240          H  
ATOM   3473 1HG  PRO A 219     -16.092  23.681  22.228  1.00  3.240          H  
ATOM   3474 2HG  PRO A 219     -15.109  24.231  23.567  1.00  3.240          H  
ATOM   3475 1HD  PRO A 219     -14.194  22.552  21.644  1.00  3.240          H  
ATOM   3476 2HD  PRO A 219     -13.569  22.472  23.324  1.00  3.240          H  
ATOM   3477  N   GLU A 220     -17.453  20.833  21.439  1.00  1.910          N  
ATOM   3478  CA  GLU A 220     -18.556  20.482  20.561  1.00  2.430          C  
ATOM   3479  C   GLU A 220     -18.964  19.009  20.719  1.00  2.450          C  
ATOM   3480  O   GLU A 220     -20.072  18.623  20.342  1.00  2.760          O  
ATOM   3481  CB  GLU A 220     -18.198  20.823  19.117  1.00  3.190          C  
ATOM   3482  CG  GLU A 220     -18.115  22.336  18.855  1.00  3.190          C  
ATOM   3483  CD  GLU A 220     -17.789  22.685  17.427  1.00  3.190          C  
ATOM   3484  OE1 GLU A 220     -17.425  21.811  16.680  1.00  3.190          O  
ATOM   3485  OE2 GLU A 220     -17.919  23.834  17.086  1.00  3.190          O  
ATOM   3486  H   GLU A 220     -16.590  21.138  21.017  1.00  2.290          H  
ATOM   3487  HA  GLU A 220     -19.410  21.078  20.829  1.00  2.920          H  
ATOM   3488 1HB  GLU A 220     -17.231  20.381  18.871  1.00  3.830          H  
ATOM   3489 2HB  GLU A 220     -18.939  20.395  18.444  1.00  3.830          H  
ATOM   3490 1HG  GLU A 220     -19.074  22.789  19.112  1.00  3.830          H  
ATOM   3491 2HG  GLU A 220     -17.360  22.772  19.513  1.00  3.830          H  
ATOM   3492  N   ASP A 221     -18.069  18.198  21.299  1.00  2.740          N  
ATOM   3493  CA  ASP A 221     -18.297  16.778  21.530  1.00  3.460          C  
ATOM   3494  C   ASP A 221     -18.799  16.453  22.944  1.00  3.720          C  
ATOM   3495  O   ASP A 221     -18.851  15.280  23.321  1.00  3.890          O  
ATOM   3496  CB  ASP A 221     -17.006  16.004  21.280  1.00  4.560          C  
ATOM   3497  CG  ASP A 221     -16.570  16.011  19.834  1.00  4.560          C  
ATOM   3498  OD1 ASP A 221     -17.375  15.789  18.953  1.00  4.560          O  
ATOM   3499  OD2 ASP A 221     -15.410  16.275  19.599  1.00  4.560          O  
ATOM   3500  H   ASP A 221     -17.169  18.595  21.579  1.00  3.290          H  
ATOM   3501  HA  ASP A 221     -19.051  16.439  20.820  1.00  4.150          H  
ATOM   3502 1HB  ASP A 221     -16.208  16.445  21.881  1.00  5.470          H  
ATOM   3503 2HB  ASP A 221     -17.130  14.975  21.601  1.00  5.470          H  
ATOM   3504  N   ILE A 222     -19.155  17.466  23.740  1.00  3.580          N  
ATOM   3505  CA  ILE A 222     -19.666  17.210  25.089  1.00  3.890          C  
ATOM   3506  C   ILE A 222     -21.150  16.841  24.999  1.00  3.890          C  
ATOM   3507  O   ILE A 222     -21.939  17.579  24.410  1.00  3.890          O  
ATOM   3508  CB  ILE A 222     -19.459  18.441  26.011  1.00  5.320          C  
ATOM   3509  CG1 ILE A 222     -17.965  18.721  26.145  1.00  5.320          C  
ATOM   3510  CG2 ILE A 222     -20.100  18.205  27.384  1.00  5.320          C  
ATOM   3511  CD1 ILE A 222     -17.622  20.044  26.816  1.00  5.320          C  
ATOM   3512  H   ILE A 222     -19.083  18.434  23.406  1.00  4.300          H  
ATOM   3513  HA  ILE A 222     -19.129  16.365  25.516  1.00  4.670          H  
ATOM   3514  HB  ILE A 222     -19.909  19.318  25.543  1.00  6.390          H  
ATOM   3515 1HG1 ILE A 222     -17.512  17.939  26.687  1.00  6.390          H  
ATOM   3516 2HG1 ILE A 222     -17.536  18.722  25.154  1.00  6.390          H  
ATOM   3517 1HG2 ILE A 222     -19.966  19.061  28.027  1.00  6.390          H  
ATOM   3518 2HG2 ILE A 222     -21.139  18.053  27.246  1.00  6.390          H  
ATOM   3519 3HG2 ILE A 222     -19.649  17.328  27.847  1.00  6.390          H  
ATOM   3520 1HD1 ILE A 222     -16.531  20.162  26.847  1.00  6.390          H  
ATOM   3521 2HD1 ILE A 222     -18.057  20.862  26.235  1.00  6.390          H  
ATOM   3522 3HD1 ILE A 222     -18.002  20.078  27.825  1.00  6.390          H  
ATOM   3523  N   ASP A 223     -21.534  15.692  25.580  1.00  3.890          N  
ATOM   3524  CA  ASP A 223     -22.929  15.211  25.513  1.00  3.890          C  
ATOM   3525  C   ASP A 223     -23.753  15.477  26.785  1.00  3.890          C  
ATOM   3526  O   ASP A 223     -24.797  14.862  27.003  1.00  3.890          O  
ATOM   3527  CB  ASP A 223     -22.971  13.721  25.132  1.00  5.450          C  
ATOM   3528  CG  ASP A 223     -22.298  12.810  26.138  1.00  5.450          C  
ATOM   3529  OD1 ASP A 223     -21.956  13.287  27.185  1.00  5.450          O  
ATOM   3530  OD2 ASP A 223     -22.091  11.656  25.859  1.00  5.450          O  
ATOM   3531  H   ASP A 223     -20.822  15.125  26.072  1.00  4.670          H  
ATOM   3532  HA  ASP A 223     -23.419  15.750  24.700  1.00  4.670          H  
ATOM   3533 1HB  ASP A 223     -24.011  13.409  25.018  1.00  6.540          H  
ATOM   3534 2HB  ASP A 223     -22.484  13.589  24.164  1.00  6.540          H  
ATOM   3535  N   ARG A 224     -23.265  16.389  27.611  1.00  3.890          N  
ATOM   3536  CA  ARG A 224     -23.873  16.810  28.866  1.00  3.890          C  
ATOM   3537  C   ARG A 224     -25.227  17.540  28.662  1.00  3.890          C  
ATOM   3538  O   ARG A 224     -25.405  18.319  27.725  1.00  3.890          O  
ATOM   3539  CB  ARG A 224     -22.866  17.700  29.612  1.00  5.450          C  
ATOM   3540  CG  ARG A 224     -23.230  18.086  31.013  1.00  5.450          C  
ATOM   3541  CD  ARG A 224     -22.181  18.803  31.745  1.00  5.450          C  
ATOM   3542  NE  ARG A 224     -22.650  19.154  33.105  1.00  5.450          N  
ATOM   3543  CZ  ARG A 224     -22.000  19.872  34.011  1.00  5.450          C  
ATOM   3544  NH1 ARG A 224     -20.792  20.366  33.792  1.00  5.450          N  
ATOM   3545  NH2 ARG A 224     -22.635  20.078  35.145  1.00  5.450          N  
ATOM   3546  H   ARG A 224     -22.389  16.807  27.337  1.00  4.670          H  
ATOM   3547  HA  ARG A 224     -24.052  15.919  29.468  1.00  4.670          H  
ATOM   3548 1HB  ARG A 224     -21.912  17.215  29.637  1.00  6.540          H  
ATOM   3549 2HB  ARG A 224     -22.737  18.627  29.055  1.00  6.540          H  
ATOM   3550 1HG  ARG A 224     -23.981  18.794  30.938  1.00  6.540          H  
ATOM   3551 2HG  ARG A 224     -23.561  17.222  31.600  1.00  6.540          H  
ATOM   3552 1HD  ARG A 224     -21.313  18.197  31.825  1.00  6.540          H  
ATOM   3553 2HD  ARG A 224     -21.934  19.711  31.221  1.00  6.540          H  
ATOM   3554  HE  ARG A 224     -23.580  18.825  33.425  1.00  6.540          H  
ATOM   3555 1HH1 ARG A 224     -20.322  20.201  32.913  1.00  6.540          H  
ATOM   3556 2HH1 ARG A 224     -20.332  20.913  34.507  1.00  6.540          H  
ATOM   3557 1HH2 ARG A 224     -23.590  19.679  35.243  1.00  6.540          H  
ATOM   3558 2HH2 ARG A 224     -22.217  20.620  35.886  1.00  6.540          H  
ATOM   3559  N   HIS A 225     -26.182  17.279  29.569  1.00  3.890          N  
ATOM   3560  CA  HIS A 225     -27.512  17.930  29.598  1.00  3.890          C  
ATOM   3561  C   HIS A 225     -27.622  18.781  30.879  1.00  3.890          C  
ATOM   3562  O   HIS A 225     -28.699  18.999  31.442  1.00  3.890          O  
ATOM   3563  CB  HIS A 225     -28.665  16.910  29.623  1.00  5.450          C  
ATOM   3564  CG  HIS A 225     -28.765  15.913  28.466  1.00  5.450          C  
ATOM   3565  ND1 HIS A 225     -29.820  15.028  28.359  1.00  5.450          N  
ATOM   3566  CD2 HIS A 225     -27.950  15.634  27.414  1.00  5.450          C  
ATOM   3567  CE1 HIS A 225     -29.652  14.266  27.295  1.00  5.450          C  
ATOM   3568  NE2 HIS A 225     -28.532  14.615  26.709  1.00  5.450          N  
ATOM   3569  H   HIS A 225     -25.978  16.580  30.269  1.00  4.670          H  
ATOM   3570  HA  HIS A 225     -27.632  18.592  28.742  1.00  4.670          H  
ATOM   3571 1HB  HIS A 225     -28.633  16.353  30.553  1.00  6.540          H  
ATOM   3572 2HB  HIS A 225     -29.594  17.467  29.628  1.00  6.540          H  
ATOM   3573  HD2 HIS A 225     -27.017  16.109  27.153  1.00  6.540          H  
ATOM   3574  HE1 HIS A 225     -30.328  13.478  26.960  1.00  6.540          H  
ATOM   3575  HE2 HIS A 225     -28.146  14.201  25.872  1.00  6.540          H  
ATOM   3576  N   THR A 226     -26.458  19.156  31.385  1.00  3.890          N  
ATOM   3577  CA  THR A 226     -26.161  19.916  32.623  1.00  3.890          C  
ATOM   3578  C   THR A 226     -26.429  19.104  33.884  1.00  3.890          C  
ATOM   3579  O   THR A 226     -25.516  18.907  34.692  1.00  3.890          O  
ATOM   3580  CB  THR A 226     -26.868  21.285  32.727  1.00  5.450          C  
ATOM   3581  OG1 THR A 226     -26.426  22.117  31.666  1.00  5.450          O  
ATOM   3582  CG2 THR A 226     -26.484  21.961  34.048  1.00  5.450          C  
ATOM   3583  H   THR A 226     -25.675  18.884  30.819  1.00  4.670          H  
ATOM   3584  HA  THR A 226     -25.104  20.155  32.614  1.00  4.670          H  
ATOM   3585  HB  THR A 226     -27.949  21.166  32.669  1.00  6.540          H  
ATOM   3586  HG1 THR A 226     -26.855  21.800  30.851  1.00  6.540          H  
ATOM   3587 1HG2 THR A 226     -26.965  22.935  34.100  1.00  6.540          H  
ATOM   3588 2HG2 THR A 226     -26.806  21.362  34.898  1.00  6.540          H  
ATOM   3589 3HG2 THR A 226     -25.402  22.087  34.086  1.00  6.540          H  
ATOM   3590  N   ARG A 227     -27.652  18.576  34.006  1.00  3.890          N  
ATOM   3591  CA  ARG A 227     -28.107  17.758  35.143  1.00  3.890          C  
ATOM   3592  C   ARG A 227     -27.337  16.441  35.297  1.00  3.890          C  
ATOM   3593  O   ARG A 227     -27.449  15.759  36.317  1.00  3.890          O  
ATOM   3594  CB  ARG A 227     -29.590  17.425  35.030  1.00  5.450          C  
ATOM   3595  CG  ARG A 227     -29.967  16.475  33.895  1.00  5.450          C  
ATOM   3596  CD  ARG A 227     -31.430  16.264  33.820  1.00  5.450          C  
ATOM   3597  NE  ARG A 227     -31.790  15.330  32.753  1.00  5.450          N  
ATOM   3598  CZ  ARG A 227     -32.017  15.656  31.457  1.00  5.450          C  
ATOM   3599  NH1 ARG A 227     -31.941  16.907  31.050  1.00  5.450          N  
ATOM   3600  NH2 ARG A 227     -32.327  14.705  30.590  1.00  5.450          N  
ATOM   3601  H   ARG A 227     -28.310  18.808  33.256  1.00  4.670          H  
ATOM   3602  HA  ARG A 227     -27.963  18.342  36.052  1.00  4.670          H  
ATOM   3603 1HB  ARG A 227     -29.932  16.977  35.961  1.00  6.540          H  
ATOM   3604 2HB  ARG A 227     -30.152  18.346  34.884  1.00  6.540          H  
ATOM   3605 1HG  ARG A 227     -29.611  16.867  32.942  1.00  6.540          H  
ATOM   3606 2HG  ARG A 227     -29.520  15.500  34.079  1.00  6.540          H  
ATOM   3607 1HD  ARG A 227     -31.770  15.839  34.766  1.00  6.540          H  
ATOM   3608 2HD  ARG A 227     -31.940  17.209  33.652  1.00  6.540          H  
ATOM   3609  HE  ARG A 227     -31.865  14.351  33.004  1.00  6.540          H  
ATOM   3610 1HH1 ARG A 227     -31.704  17.644  31.698  1.00  6.540          H  
ATOM   3611 2HH1 ARG A 227     -32.119  17.132  30.081  1.00  6.540          H  
ATOM   3612 1HH2 ARG A 227     -32.387  13.744  30.893  1.00  6.540          H  
ATOM   3613 2HH2 ARG A 227     -32.506  14.938  29.621  1.00  6.540          H  
ATOM   3614  N   ILE A 228     -26.630  16.060  34.247  1.00  3.890          N  
ATOM   3615  CA  ILE A 228     -25.857  14.840  34.196  1.00  3.890          C  
ATOM   3616  C   ILE A 228     -24.425  15.103  34.633  1.00  3.890          C  
ATOM   3617  O   ILE A 228     -23.670  15.767  33.932  1.00  3.890          O  
ATOM   3618  CB  ILE A 228     -25.832  14.292  32.748  1.00  5.450          C  
ATOM   3619  CG1 ILE A 228     -27.269  13.987  32.280  1.00  5.450          C  
ATOM   3620  CG2 ILE A 228     -24.918  13.084  32.641  1.00  5.450          C  
ATOM   3621  CD1 ILE A 228     -27.391  13.651  30.808  1.00  5.450          C  
ATOM   3622  H   ILE A 228     -26.603  16.699  33.472  1.00  4.670          H  
ATOM   3623  HA  ILE A 228     -26.304  14.107  34.866  1.00  4.670          H  
ATOM   3624  HB  ILE A 228     -25.444  15.065  32.093  1.00  6.540          H  
ATOM   3625 1HG1 ILE A 228     -27.671  13.161  32.865  1.00  6.540          H  
ATOM   3626 2HG1 ILE A 228     -27.878  14.861  32.458  1.00  6.540          H  
ATOM   3627 1HG2 ILE A 228     -24.869  12.723  31.620  1.00  6.540          H  
ATOM   3628 2HG2 ILE A 228     -23.930  13.368  32.934  1.00  6.540          H  
ATOM   3629 3HG2 ILE A 228     -25.274  12.281  33.284  1.00  6.540          H  
ATOM   3630 1HD1 ILE A 228     -28.441  13.478  30.562  1.00  6.540          H  
ATOM   3631 2HD1 ILE A 228     -27.016  14.473  30.211  1.00  6.540          H  
ATOM   3632 3HD1 ILE A 228     -26.828  12.760  30.566  1.00  6.540          H  
ATOM   3633  N   GLU A 229     -24.032  14.507  35.757  1.00  3.890          N  
ATOM   3634  CA  GLU A 229     -22.686  14.681  36.306  1.00  3.890          C  
ATOM   3635  C   GLU A 229     -21.702  13.653  35.742  1.00  3.890          C  
ATOM   3636  O   GLU A 229     -20.498  13.717  35.988  1.00  3.890          O  
ATOM   3637  CB  GLU A 229     -22.730  14.578  37.830  1.00  5.450          C  
ATOM   3638  CG  GLU A 229     -23.536  15.691  38.506  1.00  5.450          C  
ATOM   3639  CD  GLU A 229     -23.599  15.558  40.009  1.00  5.450          C  
ATOM   3640  OE1 GLU A 229     -23.080  14.598  40.526  1.00  5.450          O  
ATOM   3641  OE2 GLU A 229     -24.167  16.420  40.638  1.00  5.450          O  
ATOM   3642  H   GLU A 229     -24.718  13.977  36.282  1.00  4.670          H  
ATOM   3643  HA  GLU A 229     -22.333  15.677  36.035  1.00  4.670          H  
ATOM   3644 1HB  GLU A 229     -23.164  13.620  38.117  1.00  6.540          H  
ATOM   3645 2HB  GLU A 229     -21.715  14.609  38.225  1.00  6.540          H  
ATOM   3646 1HG  GLU A 229     -23.085  16.650  38.254  1.00  6.540          H  
ATOM   3647 2HG  GLU A 229     -24.550  15.686  38.102  1.00  6.540          H  
ATOM   3648  N   ASN A 230     -22.237  12.712  34.976  1.00  3.890          N  
ATOM   3649  CA  ASN A 230     -21.488  11.624  34.363  1.00  3.890          C  
ATOM   3650  C   ASN A 230     -21.774  11.622  32.872  1.00  3.890          C  
ATOM   3651  O   ASN A 230     -22.693  10.961  32.385  1.00  3.890          O  
ATOM   3652  CB  ASN A 230     -21.841  10.298  35.002  1.00  5.450          C  
ATOM   3653  CG  ASN A 230     -21.449  10.248  36.456  1.00  5.450          C  
ATOM   3654  OD1 ASN A 230     -20.260  10.163  36.787  1.00  5.450          O  
ATOM   3655  ND2 ASN A 230     -22.423  10.295  37.331  1.00  5.450          N  
ATOM   3656  H   ASN A 230     -23.230  12.773  34.816  1.00  4.670          H  
ATOM   3657  HA  ASN A 230     -20.420  11.807  34.491  1.00  4.670          H  
ATOM   3658 1HB  ASN A 230     -22.913  10.122  34.916  1.00  6.540          H  
ATOM   3659 2HB  ASN A 230     -21.331   9.493  34.472  1.00  6.540          H  
ATOM   3660 1HD2 ASN A 230     -22.216  10.267  38.310  1.00  6.540          H  
ATOM   3661 2HD2 ASN A 230     -23.369  10.359  37.022  1.00  6.540          H  
ATOM   3662  N   TYR A 231     -21.001  12.424  32.174  1.00  3.890          N  
ATOM   3663  CA  TYR A 231     -21.166  12.744  30.765  1.00  3.890          C  
ATOM   3664  C   TYR A 231     -19.863  12.527  30.031  1.00  3.890          C  
ATOM   3665  O   TYR A 231     -18.802  12.453  30.657  1.00  3.890          O  
ATOM   3666  CB  TYR A 231     -21.648  14.186  30.651  1.00  5.450          C  
ATOM   3667  CG  TYR A 231     -20.677  15.152  31.264  1.00  5.450          C  
ATOM   3668  CD1 TYR A 231     -19.693  15.774  30.521  1.00  5.450          C  
ATOM   3669  CD2 TYR A 231     -20.772  15.391  32.622  1.00  5.450          C  
ATOM   3670  CE1 TYR A 231     -18.824  16.641  31.152  1.00  5.450          C  
ATOM   3671  CE2 TYR A 231     -19.906  16.232  33.247  1.00  5.450          C  
ATOM   3672  CZ  TYR A 231     -18.930  16.860  32.518  1.00  5.450          C  
ATOM   3673  OH  TYR A 231     -18.053  17.712  33.139  1.00  5.450          O  
ATOM   3674  H   TYR A 231     -20.250  12.888  32.669  1.00  4.670          H  
ATOM   3675  HA  TYR A 231     -21.913  12.081  30.327  1.00  4.670          H  
ATOM   3676 1HB  TYR A 231     -21.776  14.444  29.595  1.00  6.540          H  
ATOM   3677 2HB  TYR A 231     -22.608  14.303  31.141  1.00  6.540          H  
ATOM   3678  HD1 TYR A 231     -19.608  15.586  29.449  1.00  6.540          H  
ATOM   3679  HD2 TYR A 231     -21.542  14.900  33.197  1.00  6.540          H  
ATOM   3680  HE1 TYR A 231     -18.054  17.149  30.591  1.00  6.540          H  
ATOM   3681  HE2 TYR A 231     -19.995  16.404  34.321  1.00  6.540          H  
ATOM   3682  HH  TYR A 231     -18.264  17.758  34.077  1.00  6.540          H  
ATOM   3683  N   GLY A 232     -19.941  12.362  28.720  1.00  3.890          N  
ATOM   3684  CA  GLY A 232     -18.753  12.173  27.923  1.00  3.710          C  
ATOM   3685  C   GLY A 232     -18.193  13.475  27.389  1.00  3.000          C  
ATOM   3686  O   GLY A 232     -18.920  14.419  27.047  1.00  3.230          O  
ATOM   3687  H   GLY A 232     -20.845  12.439  28.239  1.00  4.670          H  
ATOM   3688 1HA  GLY A 232     -17.992  11.665  28.516  1.00  4.450          H  
ATOM   3689 2HA  GLY A 232     -18.995  11.519  27.085  1.00  4.450          H  
ATOM   3690  N   VAL A 233     -16.871  13.507  27.303  1.00  2.540          N  
ATOM   3691  CA  VAL A 233     -16.147  14.610  26.708  1.00  2.070          C  
ATOM   3692  C   VAL A 233     -15.087  13.984  25.824  1.00  1.780          C  
ATOM   3693  O   VAL A 233     -14.768  12.806  26.022  1.00  2.160          O  
ATOM   3694  CB  VAL A 233     -15.452  15.480  27.778  1.00  3.090          C  
ATOM   3695  CG1 VAL A 233     -16.468  16.004  28.749  1.00  3.090          C  
ATOM   3696  CG2 VAL A 233     -14.382  14.690  28.510  1.00  3.090          C  
ATOM   3697  H   VAL A 233     -16.359  12.697  27.629  1.00  3.050          H  
ATOM   3698  HA  VAL A 233     -16.821  15.216  26.099  1.00  2.480          H  
ATOM   3699  HB  VAL A 233     -15.003  16.341  27.282  1.00  3.700          H  
ATOM   3700 1HG1 VAL A 233     -15.978  16.643  29.475  1.00  3.700          H  
ATOM   3701 2HG1 VAL A 233     -17.225  16.552  28.246  1.00  3.700          H  
ATOM   3702 3HG1 VAL A 233     -16.931  15.166  29.267  1.00  3.700          H  
ATOM   3703 1HG2 VAL A 233     -13.901  15.311  29.255  1.00  3.700          H  
ATOM   3704 2HG2 VAL A 233     -14.856  13.850  28.998  1.00  3.700          H  
ATOM   3705 3HG2 VAL A 233     -13.623  14.329  27.818  1.00  3.700          H  
ATOM   3706  N   VAL A 234     -14.525  14.762  24.912  1.00  1.380          N  
ATOM   3707  CA  VAL A 234     -13.354  14.339  24.164  1.00  1.200          C  
ATOM   3708  C   VAL A 234     -12.319  15.430  24.333  1.00  1.040          C  
ATOM   3709  O   VAL A 234     -12.532  16.551  23.886  1.00  1.200          O  
ATOM   3710  CB  VAL A 234     -13.666  14.140  22.666  1.00  1.750          C  
ATOM   3711  CG1 VAL A 234     -12.386  13.710  21.918  1.00  1.750          C  
ATOM   3712  CG2 VAL A 234     -14.769  13.099  22.509  1.00  1.750          C  
ATOM   3713  H   VAL A 234     -14.879  15.702  24.782  1.00  1.660          H  
ATOM   3714  HA  VAL A 234     -12.960  13.413  24.587  1.00  1.440          H  
ATOM   3715  HB  VAL A 234     -13.997  15.089  22.233  1.00  2.100          H  
ATOM   3716 1HG1 VAL A 234     -12.610  13.584  20.860  1.00  2.100          H  
ATOM   3717 2HG1 VAL A 234     -11.614  14.476  22.030  1.00  2.100          H  
ATOM   3718 3HG1 VAL A 234     -12.021  12.767  22.329  1.00  2.100          H  
ATOM   3719 1HG2 VAL A 234     -14.993  12.968  21.452  1.00  2.100          H  
ATOM   3720 2HG2 VAL A 234     -14.442  12.155  22.936  1.00  2.100          H  
ATOM   3721 3HG2 VAL A 234     -15.668  13.433  23.025  1.00  2.100          H  
ATOM   3722  N   LYS A 235     -11.198  15.112  24.958  1.00  0.950          N  
ATOM   3723  CA  LYS A 235     -10.186  16.119  25.212  1.00  0.960          C  
ATOM   3724  C   LYS A 235      -8.807  15.602  24.816  1.00  0.810          C  
ATOM   3725  O   LYS A 235      -8.596  14.395  24.662  1.00  0.820          O  
ATOM   3726  CB  LYS A 235     -10.242  16.536  26.685  1.00  1.340          C  
ATOM   3727  CG  LYS A 235     -11.535  17.220  27.123  1.00  1.340          C  
ATOM   3728  CD  LYS A 235     -11.464  17.658  28.582  1.00  1.340          C  
ATOM   3729  CE  LYS A 235     -12.749  18.376  29.016  1.00  1.340          C  
ATOM   3730  NZ  LYS A 235     -12.700  18.799  30.450  1.00  1.340          N  
ATOM   3731  H   LYS A 235     -11.036  14.167  25.323  1.00  1.140          H  
ATOM   3732  HA  LYS A 235     -10.392  16.997  24.596  1.00  1.150          H  
ATOM   3733 1HB  LYS A 235     -10.190  15.650  27.291  1.00  1.610          H  
ATOM   3734 2HB  LYS A 235      -9.393  17.178  26.928  1.00  1.610          H  
ATOM   3735 1HG  LYS A 235     -11.732  18.077  26.492  1.00  1.610          H  
ATOM   3736 2HG  LYS A 235     -12.360  16.527  27.009  1.00  1.610          H  
ATOM   3737 1HD  LYS A 235     -11.312  16.782  29.214  1.00  1.610          H  
ATOM   3738 2HD  LYS A 235     -10.621  18.335  28.711  1.00  1.610          H  
ATOM   3739 1HE  LYS A 235     -12.887  19.256  28.397  1.00  1.610          H  
ATOM   3740 2HE  LYS A 235     -13.594  17.714  28.874  1.00  1.610          H  
ATOM   3741 1HZ  LYS A 235     -13.564  19.268  30.686  1.00  1.610          H  
ATOM   3742 2HZ  LYS A 235     -12.586  17.990  31.041  1.00  1.610          H  
ATOM   3743 3HZ  LYS A 235     -11.925  19.431  30.591  1.00  1.610          H  
ATOM   3744  N   ARG A 236      -7.855  16.504  24.639  1.00  0.750          N  
ATOM   3745  CA  ARG A 236      -6.507  16.089  24.281  1.00  0.660          C  
ATOM   3746  C   ARG A 236      -5.483  16.490  25.342  1.00  0.680          C  
ATOM   3747  O   ARG A 236      -5.504  17.604  25.877  1.00  0.730          O  
ATOM   3748  CB  ARG A 236      -6.160  16.710  22.962  1.00  0.960          C  
ATOM   3749  CG  ARG A 236      -7.082  16.348  21.767  1.00  0.960          C  
ATOM   3750  CD  ARG A 236      -6.938  14.942  21.341  1.00  0.960          C  
ATOM   3751  NE  ARG A 236      -5.584  14.687  20.925  1.00  0.960          N  
ATOM   3752  CZ  ARG A 236      -5.082  13.510  20.538  1.00  0.960          C  
ATOM   3753  NH1 ARG A 236      -5.831  12.441  20.462  1.00  0.960          N  
ATOM   3754  NH2 ARG A 236      -3.815  13.470  20.234  1.00  0.960          N  
ATOM   3755  H   ARG A 236      -8.072  17.501  24.748  1.00  0.900          H  
ATOM   3756  HA  ARG A 236      -6.478  15.005  24.187  1.00  0.790          H  
ATOM   3757 1HB  ARG A 236      -6.262  17.769  23.103  1.00  1.150          H  
ATOM   3758 2HB  ARG A 236      -5.122  16.504  22.709  1.00  1.150          H  
ATOM   3759 1HG  ARG A 236      -8.121  16.524  22.039  1.00  1.150          H  
ATOM   3760 2HG  ARG A 236      -6.828  16.973  20.918  1.00  1.150          H  
ATOM   3761 1HD  ARG A 236      -7.191  14.266  22.155  1.00  1.150          H  
ATOM   3762 2HD  ARG A 236      -7.600  14.756  20.497  1.00  1.150          H  
ATOM   3763  HE  ARG A 236      -4.942  15.466  20.950  1.00  1.150          H  
ATOM   3764 1HH1 ARG A 236      -6.815  12.491  20.689  1.00  1.150          H  
ATOM   3765 2HH1 ARG A 236      -5.434  11.567  20.158  1.00  1.150          H  
ATOM   3766 1HH2 ARG A 236      -3.297  14.334  20.302  1.00  1.150          H  
ATOM   3767 2HH2 ARG A 236      -3.383  12.608  19.935  1.00  1.150          H  
ATOM   3768  N   HIS A 237      -4.551  15.581  25.636  1.00  0.690          N  
ATOM   3769  CA  HIS A 237      -3.575  15.822  26.693  1.00  0.760          C  
ATOM   3770  C   HIS A 237      -2.108  15.766  26.254  1.00  0.730          C  
ATOM   3771  O   HIS A 237      -1.627  14.767  25.701  1.00  0.730          O  
ATOM   3772  CB  HIS A 237      -3.808  14.807  27.816  1.00  1.040          C  
ATOM   3773  CG  HIS A 237      -2.976  15.005  29.032  1.00  1.040          C  
ATOM   3774  ND1 HIS A 237      -2.692  13.977  29.917  1.00  1.040          N  
ATOM   3775  CD2 HIS A 237      -2.397  16.112  29.547  1.00  1.040          C  
ATOM   3776  CE1 HIS A 237      -1.974  14.452  30.905  1.00  1.040          C  
ATOM   3777  NE2 HIS A 237      -1.789  15.738  30.696  1.00  1.040          N  
ATOM   3778  H   HIS A 237      -4.529  14.677  25.151  1.00  0.830          H  
ATOM   3779  HA  HIS A 237      -3.738  16.818  27.106  1.00  0.910          H  
ATOM   3780 1HB  HIS A 237      -4.837  14.855  28.111  1.00  1.240          H  
ATOM   3781 2HB  HIS A 237      -3.627  13.800  27.435  1.00  1.240          H  
ATOM   3782  HD1 HIS A 237      -2.799  12.990  29.743  1.00  1.240          H  
ATOM   3783  HD2 HIS A 237      -2.347  17.152  29.228  1.00  1.240          H  
ATOM   3784  HE1 HIS A 237      -1.644  13.800  31.715  1.00  1.240          H  
ATOM   3785  N   LEU A 238      -1.402  16.871  26.472  1.00  0.740          N  
ATOM   3786  CA  LEU A 238       0.020  16.948  26.149  1.00  0.760          C  
ATOM   3787  C   LEU A 238       0.801  17.135  27.471  1.00  0.870          C  
ATOM   3788  O   LEU A 238       0.520  18.078  28.220  1.00  0.960          O  
ATOM   3789  CB  LEU A 238       0.257  18.140  25.207  1.00  1.060          C  
ATOM   3790  CG  LEU A 238      -0.620  18.213  23.899  1.00  1.060          C  
ATOM   3791  CD1 LEU A 238      -0.277  19.506  23.142  1.00  1.060          C  
ATOM   3792  CD2 LEU A 238      -0.397  17.011  23.022  1.00  1.060          C  
ATOM   3793  H   LEU A 238      -1.876  17.680  26.890  1.00  0.890          H  
ATOM   3794  HA  LEU A 238       0.352  16.020  25.685  1.00  0.910          H  
ATOM   3795 1HB  LEU A 238       0.095  19.041  25.752  1.00  1.270          H  
ATOM   3796 2HB  LEU A 238       1.281  18.115  24.906  1.00  1.270          H  
ATOM   3797  HG  LEU A 238      -1.669  18.250  24.184  1.00  1.270          H  
ATOM   3798 1HD1 LEU A 238      -0.884  19.597  22.241  1.00  1.270          H  
ATOM   3799 2HD1 LEU A 238      -0.471  20.349  23.791  1.00  1.270          H  
ATOM   3800 3HD1 LEU A 238       0.775  19.494  22.856  1.00  1.270          H  
ATOM   3801 1HD2 LEU A 238      -1.026  17.089  22.134  1.00  1.270          H  
ATOM   3802 2HD2 LEU A 238       0.634  16.972  22.723  1.00  1.270          H  
ATOM   3803 3HD2 LEU A 238      -0.656  16.111  23.570  1.00  1.270          H  
ATOM   3804  N   HIS A 239       1.769  16.260  27.802  1.00  0.890          N  
ATOM   3805  CA  HIS A 239       2.449  16.491  29.099  1.00  1.000          C  
ATOM   3806  C   HIS A 239       3.868  15.973  29.241  1.00  0.990          C  
ATOM   3807  O   HIS A 239       4.312  15.076  28.513  1.00  0.960          O  
ATOM   3808  CB  HIS A 239       1.691  15.867  30.271  1.00  1.360          C  
ATOM   3809  CG  HIS A 239       1.742  14.370  30.367  1.00  1.360          C  
ATOM   3810  ND1 HIS A 239       0.902  13.522  29.671  1.00  1.360          N  
ATOM   3811  CD2 HIS A 239       2.553  13.584  31.100  1.00  1.360          C  
ATOM   3812  CE1 HIS A 239       1.189  12.274  30.001  1.00  1.360          C  
ATOM   3813  NE2 HIS A 239       2.190  12.291  30.860  1.00  1.360          N  
ATOM   3814  H   HIS A 239       1.993  15.467  27.187  1.00  1.070          H  
ATOM   3815  HA  HIS A 239       2.501  17.565  29.281  1.00  1.200          H  
ATOM   3816 1HB  HIS A 239       2.092  16.254  31.207  1.00  1.630          H  
ATOM   3817 2HB  HIS A 239       0.677  16.179  30.222  1.00  1.630          H  
ATOM   3818  HD1 HIS A 239       0.441  13.734  28.805  1.00  1.630          H  
ATOM   3819  HD2 HIS A 239       3.368  13.806  31.793  1.00  1.630          H  
ATOM   3820  HE1 HIS A 239       0.638  11.445  29.570  1.00  1.630          H  
ATOM   3821  N   THR A 240       4.553  16.504  30.265  1.00  1.020          N  
ATOM   3822  CA  THR A 240       5.907  16.091  30.626  1.00  1.020          C  
ATOM   3823  C   THR A 240       5.972  15.543  32.061  1.00  1.040          C  
ATOM   3824  O   THR A 240       5.144  15.879  32.909  1.00  1.060          O  
ATOM   3825  CB  THR A 240       6.875  17.295  30.450  1.00  1.430          C  
ATOM   3826  OG1 THR A 240       6.422  18.393  31.262  1.00  1.430          O  
ATOM   3827  CG2 THR A 240       6.919  17.729  29.017  1.00  1.430          C  
ATOM   3828  H   THR A 240       4.113  17.245  30.828  1.00  1.220          H  
ATOM   3829  HA  THR A 240       6.220  15.293  29.954  1.00  1.220          H  
ATOM   3830  HB  THR A 240       7.873  17.008  30.765  1.00  1.710          H  
ATOM   3831  HG1 THR A 240       7.040  19.179  31.178  1.00  1.710          H  
ATOM   3832 1HG2 THR A 240       7.603  18.573  28.920  1.00  1.710          H  
ATOM   3833 2HG2 THR A 240       7.276  16.901  28.417  1.00  1.710          H  
ATOM   3834 3HG2 THR A 240       5.929  18.032  28.693  1.00  1.710          H  
ATOM   3835  N   LYS A 241       6.963  14.679  32.321  1.00  1.080          N  
ATOM   3836  CA  LYS A 241       7.187  14.112  33.664  1.00  1.160          C  
ATOM   3837  C   LYS A 241       7.743  15.015  34.797  1.00  1.190          C  
ATOM   3838  O   LYS A 241       7.133  15.069  35.866  1.00  1.250          O  
ATOM   3839  CB  LYS A 241       8.078  12.850  33.583  1.00  1.590          C  
ATOM   3840  CG  LYS A 241       8.532  12.287  34.982  1.00  1.590          C  
ATOM   3841  CD  LYS A 241       9.543  11.138  34.874  1.00  1.590          C  
ATOM   3842  CE  LYS A 241      10.959  11.655  34.586  1.00  1.590          C  
ATOM   3843  NZ  LYS A 241      11.985  10.564  34.649  1.00  1.590          N  
ATOM   3844  H   LYS A 241       7.564  14.414  31.530  1.00  1.300          H  
ATOM   3845  HA  LYS A 241       6.211  13.771  34.012  1.00  1.390          H  
ATOM   3846 1HB  LYS A 241       7.461  12.047  33.162  1.00  1.910          H  
ATOM   3847 2HB  LYS A 241       8.887  12.950  32.898  1.00  1.910          H  
ATOM   3848 1HG  LYS A 241       9.024  13.056  35.567  1.00  1.910          H  
ATOM   3849 2HG  LYS A 241       7.673  11.963  35.543  1.00  1.910          H  
ATOM   3850 1HD  LYS A 241       9.576  10.595  35.810  1.00  1.910          H  
ATOM   3851 2HD  LYS A 241       9.239  10.444  34.083  1.00  1.910          H  
ATOM   3852 1HE  LYS A 241      10.978  12.099  33.604  1.00  1.910          H  
ATOM   3853 2HE  LYS A 241      11.216  12.420  35.321  1.00  1.910          H  
ATOM   3854 1HZ  LYS A 241      12.934  10.917  34.456  1.00  1.910          H  
ATOM   3855 2HZ  LYS A 241      11.997  10.140  35.565  1.00  1.910          H  
ATOM   3856 3HZ  LYS A 241      11.779   9.851  33.968  1.00  1.910          H  
ATOM   3857  N   PRO A 242       8.936  15.639  34.654  1.00  1.200          N  
ATOM   3858  CA  PRO A 242       9.599  16.404  35.693  1.00  1.290          C  
ATOM   3859  C   PRO A 242       8.955  17.742  35.954  1.00  1.380          C  
ATOM   3860  O   PRO A 242       8.315  18.307  35.075  1.00  1.380          O  
ATOM   3861  CB  PRO A 242      11.016  16.538  35.141  1.00  1.940          C  
ATOM   3862  CG  PRO A 242      10.848  16.488  33.656  1.00  1.940          C  
ATOM   3863  CD  PRO A 242       9.691  15.598  33.392  1.00  1.940          C  
ATOM   3864  HA  PRO A 242       9.605  15.806  36.615  1.00  1.550          H  
ATOM   3865 1HB  PRO A 242      11.456  17.493  35.479  1.00  2.320          H  
ATOM   3866 2HB  PRO A 242      11.652  15.733  35.531  1.00  2.320          H  
ATOM   3867 1HG  PRO A 242      10.719  17.444  33.255  1.00  2.320          H  
ATOM   3868 2HG  PRO A 242      11.744  16.100  33.203  1.00  2.320          H  
ATOM   3869 1HD  PRO A 242       9.121  16.019  32.568  1.00  2.320          H  
ATOM   3870 2HD  PRO A 242      10.098  14.635  33.184  1.00  2.320          H  
ATOM   3871  N   LYS A 243       9.155  18.261  37.162  1.00  1.490          N  
ATOM   3872  CA  LYS A 243       8.656  19.579  37.515  1.00  1.590          C  
ATOM   3873  C   LYS A 243       9.330  20.648  36.688  1.00  1.550          C  
ATOM   3874  O   LYS A 243      10.559  20.747  36.669  1.00  1.540          O  
ATOM   3875  CB  LYS A 243       8.877  19.849  39.008  1.00  2.190          C  
ATOM   3876  CG  LYS A 243       8.314  21.180  39.509  1.00  2.190          C  
ATOM   3877  CD  LYS A 243       8.503  21.340  41.019  1.00  2.190          C  
ATOM   3878  CE  LYS A 243       7.955  22.679  41.502  1.00  2.190          C  
ATOM   3879  NZ  LYS A 243       8.131  22.857  42.975  1.00  2.190          N  
ATOM   3880  H   LYS A 243       9.676  17.733  37.848  1.00  1.790          H  
ATOM   3881  HA  LYS A 243       7.592  19.627  37.306  1.00  1.910          H  
ATOM   3882 1HB  LYS A 243       8.420  19.052  39.592  1.00  2.620          H  
ATOM   3883 2HB  LYS A 243       9.946  19.842  39.219  1.00  2.620          H  
ATOM   3884 1HG  LYS A 243       8.823  22.007  39.000  1.00  2.620          H  
ATOM   3885 2HG  LYS A 243       7.251  21.236  39.271  1.00  2.620          H  
ATOM   3886 1HD  LYS A 243       7.987  20.532  41.540  1.00  2.620          H  
ATOM   3887 2HD  LYS A 243       9.566  21.284  41.256  1.00  2.620          H  
ATOM   3888 1HE  LYS A 243       8.477  23.483  40.983  1.00  2.620          H  
ATOM   3889 2HE  LYS A 243       6.893  22.735  41.263  1.00  2.620          H  
ATOM   3890 1HZ  LYS A 243       7.756  23.754  43.253  1.00  2.620          H  
ATOM   3891 2HZ  LYS A 243       7.641  22.122  43.467  1.00  2.620          H  
ATOM   3892 3HZ  LYS A 243       9.113  22.818  43.207  1.00  2.620          H  
ATOM   3893  N   ASN A 244       8.526  21.469  36.035  1.00  1.570          N  
ATOM   3894  CA  ASN A 244       9.077  22.526  35.211  1.00  1.590          C  
ATOM   3895  C   ASN A 244       9.378  23.829  35.929  1.00  1.600          C  
ATOM   3896  O   ASN A 244       9.155  23.975  37.134  1.00  1.660          O  
ATOM   3897  CB  ASN A 244       8.141  22.765  34.030  1.00  2.220          C  
ATOM   3898  CG  ASN A 244       6.787  23.256  34.436  1.00  2.220          C  
ATOM   3899  OD1 ASN A 244       6.583  23.789  35.532  1.00  2.220          O  
ATOM   3900  ND2 ASN A 244       5.828  23.066  33.580  1.00  2.220          N  
ATOM   3901  H   ASN A 244       7.515  21.300  36.063  1.00  1.880          H  
ATOM   3902  HA  ASN A 244      10.034  22.178  34.860  1.00  1.910          H  
ATOM   3903 1HB  ASN A 244       8.575  23.484  33.335  1.00  2.660          H  
ATOM   3904 2HB  ASN A 244       8.002  21.833  33.482  1.00  2.660          H  
ATOM   3905 1HD2 ASN A 244       4.897  23.350  33.815  1.00  2.660          H  
ATOM   3906 2HD2 ASN A 244       6.008  22.616  32.680  1.00  2.660          H  
ATOM   3907  N   ILE A 245       9.898  24.789  35.160  1.00  1.560          N  
ATOM   3908  CA  ILE A 245      10.187  26.113  35.672  1.00  1.620          C  
ATOM   3909  C   ILE A 245       9.075  27.013  35.168  1.00  1.540          C  
ATOM   3910  O   ILE A 245       8.453  27.744  35.942  1.00  1.600          O  
ATOM   3911  CB  ILE A 245      11.568  26.612  35.193  1.00  2.240          C  
ATOM   3912  CG1 ILE A 245      12.680  25.586  35.601  1.00  2.240          C  
ATOM   3913  CG2 ILE A 245      11.876  28.011  35.753  1.00  2.240          C  
ATOM   3914  CD1 ILE A 245      12.830  25.294  37.097  1.00  2.240          C  
ATOM   3915  H   ILE A 245      10.102  24.601  34.176  1.00  1.870          H  
ATOM   3916  HA  ILE A 245      10.146  26.108  36.757  1.00  1.940          H  
ATOM   3917  HB  ILE A 245      11.564  26.662  34.107  1.00  2.690          H  
ATOM   3918 1HG1 ILE A 245      12.458  24.650  35.109  1.00  2.690          H  
ATOM   3919 2HG1 ILE A 245      13.632  25.957  35.230  1.00  2.690          H  
ATOM   3920 1HG2 ILE A 245      12.844  28.346  35.383  1.00  2.690          H  
ATOM   3921 2HG2 ILE A 245      11.120  28.705  35.439  1.00  2.690          H  
ATOM   3922 3HG2 ILE A 245      11.892  27.987  36.840  1.00  2.690          H  
ATOM   3923 1HD1 ILE A 245      13.619  24.566  37.247  1.00  2.690          H  
ATOM   3924 2HD1 ILE A 245      13.085  26.200  37.638  1.00  2.690          H  
ATOM   3925 3HD1 ILE A 245      11.904  24.883  37.495  1.00  2.690          H  
ATOM   3926  N   GLN A 246       8.855  26.977  33.851  1.00  1.450          N  
ATOM   3927  CA  GLN A 246       7.808  27.785  33.237  1.00  1.440          C  
ATOM   3928  C   GLN A 246       7.124  27.087  32.077  1.00  1.350          C  
ATOM   3929  O   GLN A 246       7.551  26.024  31.612  1.00  1.310          O  
ATOM   3930  CB  GLN A 246       8.318  29.118  32.699  1.00  2.020          C  
ATOM   3931  CG  GLN A 246       8.827  30.134  33.686  1.00  2.020          C  
ATOM   3932  CD  GLN A 246       9.070  31.383  32.946  1.00  2.020          C  
ATOM   3933  OE1 GLN A 246       8.129  31.812  32.262  1.00  2.020          O  
ATOM   3934  NE2 GLN A 246      10.257  31.954  33.019  1.00  2.020          N  
ATOM   3935  H   GLN A 246       9.412  26.329  33.286  1.00  1.740          H  
ATOM   3936  HA  GLN A 246       7.048  27.987  33.991  1.00  1.730          H  
ATOM   3937 1HB  GLN A 246       9.140  28.911  32.014  1.00  2.420          H  
ATOM   3938 2HB  GLN A 246       7.539  29.599  32.119  1.00  2.420          H  
ATOM   3939 1HG  GLN A 246       8.092  30.305  34.472  1.00  2.420          H  
ATOM   3940 2HG  GLN A 246       9.758  29.802  34.098  1.00  2.420          H  
ATOM   3941 1HE2 GLN A 246      10.438  32.794  32.458  1.00  2.420          H  
ATOM   3942 2HE2 GLN A 246      10.974  31.560  33.589  1.00  2.420          H  
ATOM   3943  N   ASN A 247       6.104  27.757  31.547  1.00  1.370          N  
ATOM   3944  CA  ASN A 247       5.350  27.258  30.420  1.00  1.290          C  
ATOM   3945  C   ASN A 247       4.703  28.389  29.641  1.00  1.300          C  
ATOM   3946  O   ASN A 247       4.516  29.488  30.164  1.00  1.450          O  
ATOM   3947  CB  ASN A 247       4.291  26.293  30.913  1.00  1.840          C  
ATOM   3948  CG  ASN A 247       3.314  26.931  31.849  1.00  1.840          C  
ATOM   3949  OD1 ASN A 247       2.316  27.535  31.432  1.00  1.840          O  
ATOM   3950  ND2 ASN A 247       3.593  26.818  33.118  1.00  1.840          N  
ATOM   3951  H   ASN A 247       5.817  28.643  31.946  1.00  1.640          H  
ATOM   3952  HA  ASN A 247       6.024  26.737  29.747  1.00  1.550          H  
ATOM   3953 1HB  ASN A 247       3.733  25.966  30.063  1.00  2.210          H  
ATOM   3954 2HB  ASN A 247       4.748  25.416  31.378  1.00  2.210          H  
ATOM   3955 1HD2 ASN A 247       2.993  27.224  33.807  1.00  2.210          H  
ATOM   3956 2HD2 ASN A 247       4.402  26.304  33.409  1.00  2.210          H  
ATOM   3957  N   THR A 248       4.365  28.091  28.397  1.00  1.170          N  
ATOM   3958  CA  THR A 248       3.595  28.985  27.540  1.00  1.160          C  
ATOM   3959  C   THR A 248       2.475  28.217  26.855  1.00  1.120          C  
ATOM   3960  O   THR A 248       2.689  27.117  26.331  1.00  1.080          O  
ATOM   3961  CB  THR A 248       4.491  29.747  26.506  1.00  1.630          C  
ATOM   3962  OG1 THR A 248       5.413  30.595  27.216  1.00  1.630          O  
ATOM   3963  CG2 THR A 248       3.660  30.559  25.537  1.00  1.630          C  
ATOM   3964  H   THR A 248       4.634  27.166  28.051  1.00  1.400          H  
ATOM   3965  HA  THR A 248       3.128  29.744  28.172  1.00  1.390          H  
ATOM   3966  HB  THR A 248       5.056  29.068  25.933  1.00  1.950          H  
ATOM   3967  HG1 THR A 248       5.972  31.111  26.586  1.00  1.950          H  
ATOM   3968 1HG2 THR A 248       4.335  31.066  24.855  1.00  1.950          H  
ATOM   3969 2HG2 THR A 248       2.993  29.930  24.969  1.00  1.950          H  
ATOM   3970 3HG2 THR A 248       3.074  31.277  26.059  1.00  1.950          H  
ATOM   3971  N   THR A 249       1.268  28.799  26.844  1.00  1.170          N  
ATOM   3972  CA  THR A 249       0.171  28.175  26.109  1.00  1.180          C  
ATOM   3973  C   THR A 249      -0.257  28.971  24.864  1.00  1.170          C  
ATOM   3974  O   THR A 249      -0.715  28.390  23.888  1.00  1.160          O  
ATOM   3975  CB  THR A 249      -1.037  27.918  27.029  1.00  1.650          C  
ATOM   3976  OG1 THR A 249      -0.648  27.047  28.094  1.00  1.650          O  
ATOM   3977  CG2 THR A 249      -2.139  27.230  26.264  1.00  1.650          C  
ATOM   3978  H   THR A 249       1.108  29.656  27.384  1.00  1.400          H  
ATOM   3979  HA  THR A 249       0.511  27.202  25.766  1.00  1.420          H  
ATOM   3980  HB  THR A 249      -1.402  28.862  27.442  1.00  1.980          H  
ATOM   3981  HG1 THR A 249       0.009  27.472  28.637  1.00  1.980          H  
ATOM   3982 1HG2 THR A 249      -2.948  27.049  26.952  1.00  1.980          H  
ATOM   3983 2HG2 THR A 249      -2.491  27.841  25.450  1.00  1.980          H  
ATOM   3984 3HG2 THR A 249      -1.762  26.286  25.870  1.00  1.980          H  
ATOM   3985  N   SER A 250      -0.121  30.289  24.847  1.00  1.300          N  
ATOM   3986  CA  SER A 250      -0.559  31.028  23.660  1.00  1.300          C  
ATOM   3987  C   SER A 250       0.449  30.863  22.521  1.00  1.280          C  
ATOM   3988  O   SER A 250       1.657  31.077  22.721  1.00  1.290          O  
ATOM   3989  CB  SER A 250      -0.683  32.496  23.989  1.00  1.820          C  
ATOM   3990  OG  SER A 250      -1.676  32.746  24.945  1.00  1.820          O  
ATOM   3991  H   SER A 250       0.241  30.788  25.644  1.00  1.560          H  
ATOM   3992  HA  SER A 250      -1.524  30.639  23.331  1.00  1.560          H  
ATOM   3993 1HB  SER A 250       0.266  32.838  24.356  1.00  2.180          H  
ATOM   3994 2HB  SER A 250      -0.899  33.047  23.097  1.00  2.180          H  
ATOM   3995  HG  SER A 250      -1.562  33.680  25.187  1.00  2.180          H  
ATOM   3996  N   ARG A 251      -0.027  30.546  21.299  1.00  1.290          N  
ATOM   3997  CA  ARG A 251       0.908  30.366  20.185  1.00  1.320          C  
ATOM   3998  C   ARG A 251       1.644  31.639  19.923  1.00  1.370          C  
ATOM   3999  O   ARG A 251       2.836  31.623  19.634  1.00  1.570          O  
ATOM   4000  CB  ARG A 251       0.244  29.906  18.898  1.00  1.840          C  
ATOM   4001  CG  ARG A 251       1.241  29.544  17.718  1.00  1.840          C  
ATOM   4002  CD  ARG A 251       0.524  28.923  16.558  1.00  1.840          C  
ATOM   4003  NE  ARG A 251       1.388  28.459  15.446  1.00  1.840          N  
ATOM   4004  CZ  ARG A 251       1.850  29.219  14.423  1.00  1.840          C  
ATOM   4005  NH1 ARG A 251       1.588  30.511  14.376  1.00  1.840          N  
ATOM   4006  NH2 ARG A 251       2.562  28.665  13.444  1.00  1.840          N  
ATOM   4007  H   ARG A 251      -1.034  30.417  21.135  1.00  1.550          H  
ATOM   4008  HA  ARG A 251       1.633  29.617  20.460  1.00  1.580          H  
ATOM   4009 1HB  ARG A 251      -0.375  29.045  19.092  1.00  2.200          H  
ATOM   4010 2HB  ARG A 251      -0.401  30.700  18.547  1.00  2.200          H  
ATOM   4011 1HG  ARG A 251       1.733  30.448  17.369  1.00  2.200          H  
ATOM   4012 2HG  ARG A 251       1.981  28.846  18.067  1.00  2.200          H  
ATOM   4013 1HD  ARG A 251       0.001  28.047  16.937  1.00  2.200          H  
ATOM   4014 2HD  ARG A 251      -0.192  29.631  16.158  1.00  2.200          H  
ATOM   4015  HE  ARG A 251       1.618  27.469  15.427  1.00  2.200          H  
ATOM   4016 1HH1 ARG A 251       1.036  30.941  15.097  1.00  2.200          H  
ATOM   4017 2HH1 ARG A 251       1.934  31.067  13.607  1.00  2.200          H  
ATOM   4018 1HH2 ARG A 251       2.729  27.644  13.413  1.00  2.200          H  
ATOM   4019 2HH2 ARG A 251       2.899  29.235  12.683  1.00  2.200          H  
ATOM   4020  N   ILE A 252       0.925  32.747  20.042  1.00  1.290          N  
ATOM   4021  CA  ILE A 252       1.461  34.066  19.773  1.00  1.370          C  
ATOM   4022  C   ILE A 252       2.571  34.498  20.729  1.00  1.340          C  
ATOM   4023  O   ILE A 252       3.230  35.494  20.455  1.00  1.440          O  
ATOM   4024  CB  ILE A 252       0.340  35.128  19.733  1.00  1.890          C  
ATOM   4025  CG1 ILE A 252      -0.357  35.247  21.121  1.00  1.890          C  
ATOM   4026  CG2 ILE A 252      -0.665  34.723  18.630  1.00  1.890          C  
ATOM   4027  CD1 ILE A 252      -1.302  36.425  21.271  1.00  1.890          C  
ATOM   4028  H   ILE A 252      -0.044  32.637  20.292  1.00  1.550          H  
ATOM   4029  HA  ILE A 252       1.901  34.038  18.778  1.00  1.640          H  
ATOM   4030  HB  ILE A 252       0.771  36.100  19.492  1.00  2.260          H  
ATOM   4031 1HG1 ILE A 252      -0.924  34.350  21.294  1.00  2.260          H  
ATOM   4032 2HG1 ILE A 252       0.405  35.342  21.900  1.00  2.260          H  
ATOM   4033 1HG2 ILE A 252      -1.457  35.460  18.544  1.00  2.260          H  
ATOM   4034 2HG2 ILE A 252      -0.147  34.652  17.684  1.00  2.260          H  
ATOM   4035 3HG2 ILE A 252      -1.105  33.756  18.860  1.00  2.260          H  
ATOM   4036 1HD1 ILE A 252      -1.729  36.412  22.276  1.00  2.260          H  
ATOM   4037 2HD1 ILE A 252      -0.742  37.351  21.129  1.00  2.260          H  
ATOM   4038 3HD1 ILE A 252      -2.106  36.371  20.544  1.00  2.260          H  
ATOM   4039  N   ASP A 253       2.759  33.801  21.862  1.00  1.280          N  
ATOM   4040  CA  ASP A 253       3.848  34.171  22.750  1.00  1.280          C  
ATOM   4041  C   ASP A 253       5.085  33.320  22.465  1.00  1.230          C  
ATOM   4042  O   ASP A 253       6.206  33.827  22.510  1.00  1.290          O  
ATOM   4043  CB  ASP A 253       3.465  34.034  24.230  1.00  1.790          C  
ATOM   4044  CG  ASP A 253       2.376  34.995  24.755  1.00  1.790          C  
ATOM   4045  OD1 ASP A 253       2.485  36.166  24.579  1.00  1.790          O  
ATOM   4046  OD2 ASP A 253       1.465  34.531  25.388  1.00  1.790          O  
ATOM   4047  H   ASP A 253       2.199  32.978  22.066  1.00  1.540          H  
ATOM   4048  HA  ASP A 253       4.112  35.201  22.557  1.00  1.540          H  
ATOM   4049 1HB  ASP A 253       3.095  33.035  24.378  1.00  2.150          H  
ATOM   4050 2HB  ASP A 253       4.363  34.140  24.842  1.00  2.150          H  
ATOM   4051  N   TYR A 254       4.888  32.018  22.187  1.00  1.180          N  
ATOM   4052  CA  TYR A 254       6.030  31.137  21.889  1.00  1.170          C  
ATOM   4053  C   TYR A 254       6.633  31.441  20.507  1.00  1.230          C  
ATOM   4054  O   TYR A 254       7.849  31.505  20.320  1.00  1.270          O  
ATOM   4055  CB  TYR A 254       5.653  29.672  21.921  1.00  1.640          C  
ATOM   4056  CG  TYR A 254       6.865  28.788  21.785  1.00  1.640          C  
ATOM   4057  CD1 TYR A 254       7.542  28.442  22.930  1.00  1.640          C  
ATOM   4058  CD2 TYR A 254       7.329  28.349  20.545  1.00  1.640          C  
ATOM   4059  CE1 TYR A 254       8.638  27.634  22.865  1.00  1.640          C  
ATOM   4060  CE2 TYR A 254       8.445  27.545  20.486  1.00  1.640          C  
ATOM   4061  CZ  TYR A 254       9.085  27.183  21.656  1.00  1.640          C  
ATOM   4062  OH  TYR A 254      10.164  26.357  21.628  1.00  1.640          O  
ATOM   4063  H   TYR A 254       3.933  31.649  22.215  1.00  1.420          H  
ATOM   4064  HA  TYR A 254       6.799  31.317  22.635  1.00  1.400          H  
ATOM   4065 1HB  TYR A 254       5.175  29.453  22.864  1.00  1.970          H  
ATOM   4066 2HB  TYR A 254       4.955  29.442  21.121  1.00  1.970          H  
ATOM   4067  HD1 TYR A 254       7.190  28.801  23.899  1.00  1.970          H  
ATOM   4068  HD2 TYR A 254       6.814  28.626  19.630  1.00  1.970          H  
ATOM   4069  HE1 TYR A 254       9.156  27.343  23.774  1.00  1.970          H  
ATOM   4070  HE2 TYR A 254       8.808  27.184  19.524  1.00  1.970          H  
ATOM   4071  HH  TYR A 254      10.353  26.109  20.721  1.00  1.970          H  
ATOM   4072  N   VAL A 255       5.753  31.534  19.519  1.00  1.280          N  
ATOM   4073  CA  VAL A 255       6.053  31.807  18.118  1.00  1.400          C  
ATOM   4074  C   VAL A 255       6.181  33.349  18.209  1.00  1.450          C  
ATOM   4075  O   VAL A 255       5.870  33.868  19.270  1.00  1.940          O  
ATOM   4076  CB  VAL A 255       4.901  31.146  17.271  1.00  1.910          C  
ATOM   4077  CG1 VAL A 255       5.001  31.325  15.783  1.00  1.910          C  
ATOM   4078  CG2 VAL A 255       4.894  29.622  17.604  1.00  1.910          C  
ATOM   4079  H   VAL A 255       4.761  31.458  19.754  1.00  1.540          H  
ATOM   4080  HA  VAL A 255       7.014  31.373  17.841  1.00  1.680          H  
ATOM   4081  HB  VAL A 255       3.963  31.585  17.557  1.00  2.290          H  
ATOM   4082 1HG1 VAL A 255       4.175  30.824  15.316  1.00  2.290          H  
ATOM   4083 2HG1 VAL A 255       4.951  32.324  15.529  1.00  2.290          H  
ATOM   4084 3HG1 VAL A 255       5.926  30.897  15.416  1.00  2.290          H  
ATOM   4085 1HG2 VAL A 255       4.093  29.133  17.065  1.00  2.290          H  
ATOM   4086 2HG2 VAL A 255       5.833  29.178  17.313  1.00  2.290          H  
ATOM   4087 3HG2 VAL A 255       4.746  29.475  18.669  1.00  2.290          H  
ATOM   4088  N   GLY A 256       6.739  34.140  17.264  1.00  1.350          N  
ATOM   4089  CA  GLY A 256       7.139  33.952  15.872  1.00  1.800          C  
ATOM   4090  C   GLY A 256       6.054  34.728  15.080  1.00  1.900          C  
ATOM   4091  O   GLY A 256       6.255  35.254  13.983  1.00  2.160          O  
ATOM   4092  H   GLY A 256       6.914  35.076  17.597  1.00  1.620          H  
ATOM   4093 1HA  GLY A 256       8.123  34.385  15.705  1.00  2.160          H  
ATOM   4094 2HA  GLY A 256       7.191  32.908  15.591  1.00  2.160          H  
ATOM   4095  N   LYS A 257       4.906  34.920  15.749  1.00  2.330          N  
ATOM   4096  CA  LYS A 257       3.783  35.684  15.222  1.00  2.730          C  
ATOM   4097  C   LYS A 257       4.265  37.107  15.029  1.00  2.350          C  
ATOM   4098  O   LYS A 257       3.944  37.792  14.055  1.00  2.860          O  
ATOM   4099  CB  LYS A 257       2.606  35.660  16.205  1.00  3.660          C  
ATOM   4100  CG  LYS A 257       1.339  36.435  15.771  1.00  3.660          C  
ATOM   4101  CD  LYS A 257       0.591  35.769  14.616  1.00  3.660          C  
ATOM   4102  CE  LYS A 257      -0.728  36.496  14.338  1.00  3.660          C  
ATOM   4103  NZ  LYS A 257      -1.505  35.869  13.222  1.00  3.660          N  
ATOM   4104  H   LYS A 257       4.815  34.470  16.650  1.00  2.800          H  
ATOM   4105  HA  LYS A 257       3.487  35.277  14.257  1.00  3.280          H  
ATOM   4106 1HB  LYS A 257       2.311  34.625  16.375  1.00  4.390          H  
ATOM   4107 2HB  LYS A 257       2.927  36.061  17.172  1.00  4.390          H  
ATOM   4108 1HG  LYS A 257       0.672  36.545  16.620  1.00  4.390          H  
ATOM   4109 2HG  LYS A 257       1.630  37.435  15.452  1.00  4.390          H  
ATOM   4110 1HD  LYS A 257       1.202  35.810  13.714  1.00  4.390          H  
ATOM   4111 2HD  LYS A 257       0.386  34.726  14.855  1.00  4.390          H  
ATOM   4112 1HE  LYS A 257      -1.337  36.485  15.242  1.00  4.390          H  
ATOM   4113 2HE  LYS A 257      -0.508  37.531  14.074  1.00  4.390          H  
ATOM   4114 1HZ  LYS A 257      -2.361  36.388  13.077  1.00  4.390          H  
ATOM   4115 2HZ  LYS A 257      -0.956  35.886  12.373  1.00  4.390          H  
ATOM   4116 3HZ  LYS A 257      -1.731  34.912  13.459  1.00  4.390          H  
ATOM   4117  N   ARG A 258       5.100  37.529  15.969  1.00  2.170          N  
ATOM   4118  CA  ARG A 258       5.677  38.848  16.035  1.00  2.440          C  
ATOM   4119  C   ARG A 258       6.842  39.030  15.081  1.00  2.400          C  
ATOM   4120  O   ARG A 258       7.966  39.288  15.503  1.00  3.150          O  
ATOM   4121  CB  ARG A 258       6.163  39.090  17.452  1.00  3.310          C  
ATOM   4122  CG  ARG A 258       5.069  39.064  18.496  1.00  3.310          C  
ATOM   4123  CD  ARG A 258       4.522  40.403  18.790  1.00  3.310          C  
ATOM   4124  NE  ARG A 258       3.626  40.896  17.798  1.00  3.310          N  
ATOM   4125  CZ  ARG A 258       3.137  42.143  17.804  1.00  3.310          C  
ATOM   4126  NH1 ARG A 258       3.470  42.988  18.778  1.00  3.310          N  
ATOM   4127  NH2 ARG A 258       2.319  42.525  16.838  1.00  3.310          N  
ATOM   4128  H   ARG A 258       5.304  36.894  16.722  1.00  2.600          H  
ATOM   4129  HA  ARG A 258       4.909  39.571  15.773  1.00  2.930          H  
ATOM   4130 1HB  ARG A 258       6.898  38.333  17.720  1.00  3.970          H  
ATOM   4131 2HB  ARG A 258       6.657  40.061  17.506  1.00  3.970          H  
ATOM   4132 1HG  ARG A 258       4.243  38.445  18.152  1.00  3.970          H  
ATOM   4133 2HG  ARG A 258       5.473  38.636  19.408  1.00  3.970          H  
ATOM   4134 1HD  ARG A 258       3.959  40.348  19.707  1.00  3.970          H  
ATOM   4135 2HD  ARG A 258       5.344  41.111  18.906  1.00  3.970          H  
ATOM   4136  HE  ARG A 258       3.347  40.277  17.050  1.00  3.970          H  
ATOM   4137 1HH1 ARG A 258       4.105  42.697  19.556  1.00  3.970          H  
ATOM   4138 2HH1 ARG A 258       3.094  43.924  18.778  1.00  3.970          H  
ATOM   4139 1HH2 ARG A 258       2.069  41.876  16.102  1.00  3.970          H  
ATOM   4140 2HH2 ARG A 258       1.944  43.462  16.833  1.00  3.970          H  
ATOM   4141  N   TYR A 259       6.546  38.913  13.793  1.00  2.000          N  
ATOM   4142  CA  TYR A 259       7.490  39.163  12.715  1.00  2.310          C  
ATOM   4143  C   TYR A 259       8.806  38.364  12.779  1.00  2.240          C  
ATOM   4144  O   TYR A 259       9.854  38.888  12.379  1.00  2.600          O  
ATOM   4145  CB  TYR A 259       7.806  40.661  12.752  1.00  3.110          C  
ATOM   4146  CG  TYR A 259       6.561  41.578  12.687  1.00  3.110          C  
ATOM   4147  CD1 TYR A 259       5.863  41.942  13.870  1.00  3.110          C  
ATOM   4148  CD2 TYR A 259       6.154  42.113  11.495  1.00  3.110          C  
ATOM   4149  CE1 TYR A 259       4.799  42.787  13.818  1.00  3.110          C  
ATOM   4150  CE2 TYR A 259       5.082  42.967  11.483  1.00  3.110          C  
ATOM   4151  CZ  TYR A 259       4.414  43.295  12.611  1.00  3.110          C  
ATOM   4152  OH  TYR A 259       3.340  44.138  12.527  1.00  3.110          O  
ATOM   4153  H   TYR A 259       5.578  38.658  13.577  1.00  2.400          H  
ATOM   4154  HA  TYR A 259       6.995  38.911  11.777  1.00  2.770          H  
ATOM   4155 1HB  TYR A 259       8.363  40.900  13.654  1.00  3.730          H  
ATOM   4156 2HB  TYR A 259       8.448  40.912  11.910  1.00  3.730          H  
ATOM   4157  HD1 TYR A 259       6.174  41.567  14.833  1.00  3.730          H  
ATOM   4158  HD2 TYR A 259       6.678  41.874  10.571  1.00  3.730          H  
ATOM   4159  HE1 TYR A 259       4.272  43.062  14.727  1.00  3.730          H  
ATOM   4160  HE2 TYR A 259       4.753  43.402  10.581  1.00  3.730          H  
ATOM   4161  HH  TYR A 259       3.130  44.295  11.575  1.00  3.730          H  
ATOM   4162  N   ARG A 260       8.773  37.108  13.247  1.00  1.910          N  
ATOM   4163  CA  ARG A 260       9.982  36.289  13.344  1.00  1.780          C  
ATOM   4164  C   ARG A 260       9.702  34.837  13.016  1.00  1.680          C  
ATOM   4165  O   ARG A 260       8.612  34.342  13.264  1.00  1.700          O  
ATOM   4166  CB  ARG A 260      10.577  36.330  14.759  1.00  2.540          C  
ATOM   4167  CG  ARG A 260      11.116  37.674  15.264  1.00  2.540          C  
ATOM   4168  CD  ARG A 260      12.362  38.066  14.567  1.00  2.540          C  
ATOM   4169  NE  ARG A 260      12.937  39.278  15.118  1.00  2.540          N  
ATOM   4170  CZ  ARG A 260      12.602  40.540  14.751  1.00  2.540          C  
ATOM   4171  NH1 ARG A 260      11.679  40.754  13.830  1.00  2.540          N  
ATOM   4172  NH2 ARG A 260      13.218  41.571  15.316  1.00  2.540          N  
ATOM   4173  H   ARG A 260       7.885  36.681  13.532  1.00  2.290          H  
ATOM   4174  HA  ARG A 260      10.713  36.659  12.630  1.00  2.140          H  
ATOM   4175 1HB  ARG A 260       9.813  36.029  15.465  1.00  3.050          H  
ATOM   4176 2HB  ARG A 260      11.384  35.594  14.835  1.00  3.050          H  
ATOM   4177 1HG  ARG A 260      10.376  38.453  15.131  1.00  3.050          H  
ATOM   4178 2HG  ARG A 260      11.350  37.582  16.324  1.00  3.050          H  
ATOM   4179 1HD  ARG A 260      13.092  37.266  14.683  1.00  3.050          H  
ATOM   4180 2HD  ARG A 260      12.175  38.224  13.512  1.00  3.050          H  
ATOM   4181  HE  ARG A 260      13.653  39.151  15.823  1.00  3.050          H  
ATOM   4182 1HH1 ARG A 260      11.186  39.967  13.367  1.00  3.050          H  
ATOM   4183 2HH1 ARG A 260      11.440  41.693  13.564  1.00  3.050          H  
ATOM   4184 1HH2 ARG A 260      13.927  41.414  16.019  1.00  3.050          H  
ATOM   4185 2HH2 ARG A 260      12.996  42.511  15.021  1.00  3.050          H  
ATOM   4186  N   SER A 261      10.667  34.128  12.468  1.00  1.650          N  
ATOM   4187  CA  SER A 261      10.437  32.705  12.347  1.00  1.630          C  
ATOM   4188  C   SER A 261      10.602  32.161  13.757  1.00  1.520          C  
ATOM   4189  O   SER A 261      11.298  32.775  14.575  1.00  1.510          O  
ATOM   4190  CB  SER A 261      11.410  32.078  11.355  1.00  2.290          C  
ATOM   4191  OG  SER A 261      12.736  32.137  11.819  1.00  2.290          O  
ATOM   4192  H   SER A 261      11.556  34.530  12.208  1.00  1.980          H  
ATOM   4193  HA  SER A 261       9.414  32.512  12.015  1.00  1.960          H  
ATOM   4194 1HB  SER A 261      11.128  31.038  11.187  1.00  2.750          H  
ATOM   4195 2HB  SER A 261      11.332  32.593  10.401  1.00  2.750          H  
ATOM   4196  HG  SER A 261      13.278  31.756  11.116  1.00  2.750          H  
ATOM   4197  N   VAL A 262      10.113  30.955  14.019  1.00  1.490          N  
ATOM   4198  CA  VAL A 262      10.290  30.370  15.353  1.00  1.440          C  
ATOM   4199  C   VAL A 262      11.752  30.370  15.788  1.00  1.450          C  
ATOM   4200  O   VAL A 262      12.047  30.610  16.953  1.00  1.420          O  
ATOM   4201  CB  VAL A 262       9.680  28.955  15.463  1.00  2.040          C  
ATOM   4202  CG1 VAL A 262      10.104  28.268  16.764  1.00  2.040          C  
ATOM   4203  CG2 VAL A 262       8.189  29.084  15.494  1.00  2.040          C  
ATOM   4204  H   VAL A 262       9.517  30.511  13.306  1.00  1.790          H  
ATOM   4205  HA  VAL A 262       9.736  30.992  16.052  1.00  1.730          H  
ATOM   4206  HB  VAL A 262       9.993  28.350  14.615  1.00  2.440          H  
ATOM   4207 1HG1 VAL A 262       9.636  27.298  16.832  1.00  2.440          H  
ATOM   4208 2HG1 VAL A 262      11.177  28.139  16.779  1.00  2.440          H  
ATOM   4209 3HG1 VAL A 262       9.793  28.875  17.620  1.00  2.440          H  
ATOM   4210 1HG2 VAL A 262       7.729  28.100  15.573  1.00  2.440          H  
ATOM   4211 2HG2 VAL A 262       7.912  29.684  16.348  1.00  2.440          H  
ATOM   4212 3HG2 VAL A 262       7.846  29.566  14.599  1.00  2.440          H  
ATOM   4213  N   ARG A 263      12.668  30.126  14.864  1.00  1.550          N  
ATOM   4214  CA  ARG A 263      14.096  30.064  15.151  1.00  1.650          C  
ATOM   4215  C   ARG A 263      14.612  31.291  15.935  1.00  1.680          C  
ATOM   4216  O   ARG A 263      15.645  31.189  16.612  1.00  1.770          O  
ATOM   4217  CB  ARG A 263      14.866  29.932  13.841  1.00  2.270          C  
ATOM   4218  CG  ARG A 263      16.367  29.672  13.959  1.00  2.270          C  
ATOM   4219  CD  ARG A 263      17.246  30.854  13.904  1.00  2.270          C  
ATOM   4220  NE  ARG A 263      18.622  30.450  14.100  1.00  2.270          N  
ATOM   4221  CZ  ARG A 263      19.200  30.270  15.310  1.00  2.270          C  
ATOM   4222  NH1 ARG A 263      18.505  30.480  16.423  1.00  2.270          N  
ATOM   4223  NH2 ARG A 263      20.467  29.878  15.377  1.00  2.270          N  
ATOM   4224  H   ARG A 263      12.350  29.937  13.921  1.00  1.860          H  
ATOM   4225  HA  ARG A 263      14.278  29.171  15.746  1.00  1.980          H  
ATOM   4226 1HB  ARG A 263      14.432  29.145  13.243  1.00  2.720          H  
ATOM   4227 2HB  ARG A 263      14.750  30.859  13.276  1.00  2.720          H  
ATOM   4228 1HG  ARG A 263      16.568  29.112  14.872  1.00  2.720          H  
ATOM   4229 2HG  ARG A 263      16.650  29.076  13.112  1.00  2.720          H  
ATOM   4230 1HD  ARG A 263      17.165  31.298  12.912  1.00  2.720          H  
ATOM   4231 2HD  ARG A 263      17.004  31.598  14.632  1.00  2.720          H  
ATOM   4232  HE  ARG A 263      19.182  30.264  13.279  1.00  2.720          H  
ATOM   4233 1HH1 ARG A 263      17.513  30.785  16.383  1.00  2.720          H  
ATOM   4234 2HH1 ARG A 263      18.941  30.352  17.323  1.00  2.720          H  
ATOM   4235 1HH2 ARG A 263      20.993  29.718  14.527  1.00  2.720          H  
ATOM   4236 2HH2 ARG A 263      20.908  29.737  16.275  1.00  2.720          H  
ATOM   4237  N   ASN A 264      13.985  32.467  15.754  1.00  1.640          N  
ATOM   4238  CA  ASN A 264      14.408  33.694  16.420  1.00  1.720          C  
ATOM   4239  C   ASN A 264      13.361  34.239  17.411  1.00  1.580          C  
ATOM   4240  O   ASN A 264      13.348  35.433  17.726  1.00  1.640          O  
ATOM   4241  CB  ASN A 264      14.822  34.744  15.414  1.00  2.380          C  
ATOM   4242  CG  ASN A 264      16.105  34.374  14.726  1.00  2.380          C  
ATOM   4243  OD1 ASN A 264      17.172  34.259  15.360  1.00  2.380          O  
ATOM   4244  ND2 ASN A 264      16.043  34.202  13.428  1.00  2.380          N  
ATOM   4245  H   ASN A 264      13.119  32.491  15.209  1.00  1.970          H  
ATOM   4246  HA  ASN A 264      15.287  33.453  17.009  1.00  2.060          H  
ATOM   4247 1HB  ASN A 264      14.034  34.847  14.662  1.00  2.850          H  
ATOM   4248 2HB  ASN A 264      14.940  35.707  15.903  1.00  2.850          H  
ATOM   4249 1HD2 ASN A 264      16.869  33.968  12.911  1.00  2.850          H  
ATOM   4250 2HD2 ASN A 264      15.175  34.314  12.949  1.00  2.850          H  
ATOM   4251  N   ALA A 265      12.470  33.361  17.869  1.00  1.440          N  
ATOM   4252  CA  ALA A 265      11.399  33.670  18.821  1.00  1.350          C  
ATOM   4253  C   ALA A 265      11.949  33.987  20.240  1.00  1.390          C  
ATOM   4254  O   ALA A 265      13.104  33.693  20.556  1.00  1.410          O  
ATOM   4255  CB  ALA A 265      10.395  32.549  18.820  1.00  1.930          C  
ATOM   4256  H   ALA A 265      12.516  32.404  17.509  1.00  1.730          H  
ATOM   4257  HA  ALA A 265      10.886  34.564  18.467  1.00  1.620          H  
ATOM   4258 1HB  ALA A 265       9.588  32.828  19.468  1.00  2.310          H  
ATOM   4259 2HB  ALA A 265      10.015  32.417  17.820  1.00  2.310          H  
ATOM   4260 3HB  ALA A 265      10.847  31.626  19.152  1.00  2.310          H  
ATOM   4261  N   LEU A 266      11.122  34.612  21.089  1.00  1.440          N  
ATOM   4262  CA  LEU A 266      11.476  35.190  22.398  1.00  1.530          C  
ATOM   4263  C   LEU A 266      11.482  34.459  23.780  1.00  1.450          C  
ATOM   4264  O   LEU A 266      11.625  35.172  24.775  1.00  1.510          O  
ATOM   4265  CB  LEU A 266      10.488  36.359  22.627  1.00  2.110          C  
ATOM   4266  CG  LEU A 266      10.476  37.558  21.624  1.00  2.110          C  
ATOM   4267  CD1 LEU A 266       9.289  38.479  22.005  1.00  2.110          C  
ATOM   4268  CD2 LEU A 266      11.789  38.331  21.692  1.00  2.110          C  
ATOM   4269  H   LEU A 266      10.169  34.758  20.772  1.00  1.730          H  
ATOM   4270  HA  LEU A 266      12.483  35.590  22.280  1.00  1.840          H  
ATOM   4271 1HB  LEU A 266       9.474  35.938  22.649  1.00  2.530          H  
ATOM   4272 2HB  LEU A 266      10.687  36.787  23.600  1.00  2.530          H  
ATOM   4273  HG  LEU A 266      10.323  37.192  20.608  1.00  2.530          H  
ATOM   4274 1HD1 LEU A 266       9.235  39.323  21.331  1.00  2.530          H  
ATOM   4275 2HD1 LEU A 266       8.367  37.916  21.943  1.00  2.530          H  
ATOM   4276 3HD1 LEU A 266       9.421  38.851  23.025  1.00  2.530          H  
ATOM   4277 1HD2 LEU A 266      11.751  39.167  20.996  1.00  2.530          H  
ATOM   4278 2HD2 LEU A 266      11.946  38.708  22.705  1.00  2.530          H  
ATOM   4279 3HD2 LEU A 266      12.612  37.681  21.417  1.00  2.530          H  
ATOM   4280  N   SER A 267      11.315  33.135  23.951  1.00  1.360          N  
ATOM   4281  CA  SER A 267      11.152  31.688  23.767  1.00  1.370          C  
ATOM   4282  C   SER A 267      12.428  31.034  23.233  1.00  1.400          C  
ATOM   4283  O   SER A 267      13.357  30.793  23.996  1.00  1.510          O  
ATOM   4284  CB  SER A 267       9.975  31.368  22.895  1.00  1.910          C  
ATOM   4285  OG  SER A 267      10.180  31.795  21.639  1.00  1.910          O  
ATOM   4286  H   SER A 267      11.326  33.136  22.927  1.00  1.630          H  
ATOM   4287  HA  SER A 267      10.951  31.256  24.744  1.00  1.640          H  
ATOM   4288 1HB  SER A 267       9.803  30.308  22.892  1.00  2.300          H  
ATOM   4289 2HB  SER A 267       9.081  31.849  23.302  1.00  2.300          H  
ATOM   4290  HG  SER A 267       9.328  31.592  21.163  1.00  2.300          H  
ATOM   4291  N   ILE A 268      12.513  30.778  21.953  1.00  1.380          N  
ATOM   4292  CA  ILE A 268      13.701  30.113  21.412  1.00  1.470          C  
ATOM   4293  C   ILE A 268      15.031  30.824  21.723  1.00  1.530          C  
ATOM   4294  O   ILE A 268      16.032  30.150  21.988  1.00  1.660          O  
ATOM   4295  CB  ILE A 268      13.527  29.936  19.890  1.00  2.020          C  
ATOM   4296  CG1 ILE A 268      12.405  28.895  19.592  1.00  2.020          C  
ATOM   4297  CG2 ILE A 268      14.803  29.558  19.208  1.00  2.020          C  
ATOM   4298  CD1 ILE A 268      12.626  27.460  20.066  1.00  2.020          C  
ATOM   4299  H   ILE A 268      11.718  30.983  21.365  1.00  1.660          H  
ATOM   4300  HA  ILE A 268      13.776  29.142  21.858  1.00  1.760          H  
ATOM   4301  HB  ILE A 268      13.191  30.874  19.461  1.00  2.430          H  
ATOM   4302 1HG1 ILE A 268      11.468  29.258  20.011  1.00  2.430          H  
ATOM   4303 2HG1 ILE A 268      12.306  28.855  18.540  1.00  2.430          H  
ATOM   4304 1HG2 ILE A 268      14.620  29.453  18.156  1.00  2.430          H  
ATOM   4305 2HG2 ILE A 268      15.568  30.315  19.360  1.00  2.430          H  
ATOM   4306 3HG2 ILE A 268      15.138  28.650  19.593  1.00  2.430          H  
ATOM   4307 1HD1 ILE A 268      11.787  26.864  19.743  1.00  2.430          H  
ATOM   4308 2HD1 ILE A 268      13.527  27.051  19.625  1.00  2.430          H  
ATOM   4309 3HD1 ILE A 268      12.700  27.406  21.144  1.00  2.430          H  
ATOM   4310  N   ARG A 269      15.079  32.139  21.705  1.00  1.500          N  
ATOM   4311  CA  ARG A 269      16.319  32.861  21.979  1.00  1.600          C  
ATOM   4312  C   ARG A 269      16.567  33.136  23.475  1.00  1.640          C  
ATOM   4313  O   ARG A 269      17.493  33.880  23.808  1.00  1.710          O  
ATOM   4314  CB  ARG A 269      16.349  34.189  21.239  1.00  2.200          C  
ATOM   4315  CG  ARG A 269      16.390  34.103  19.714  1.00  2.200          C  
ATOM   4316  CD  ARG A 269      16.392  35.475  19.083  1.00  2.200          C  
ATOM   4317  NE  ARG A 269      17.628  36.194  19.356  1.00  2.200          N  
ATOM   4318  CZ  ARG A 269      18.758  36.153  18.603  1.00  2.200          C  
ATOM   4319  NH1 ARG A 269      18.830  35.456  17.475  1.00  2.200          N  
ATOM   4320  NH2 ARG A 269      19.820  36.836  19.007  1.00  2.200          N  
ATOM   4321  H   ARG A 269      14.236  32.652  21.456  1.00  1.800          H  
ATOM   4322  HA  ARG A 269      17.143  32.246  21.613  1.00  1.920          H  
ATOM   4323 1HB  ARG A 269      15.457  34.762  21.500  1.00  2.640          H  
ATOM   4324 2HB  ARG A 269      17.213  34.763  21.557  1.00  2.640          H  
ATOM   4325 1HG  ARG A 269      17.284  33.573  19.398  1.00  2.640          H  
ATOM   4326 2HG  ARG A 269      15.510  33.559  19.373  1.00  2.640          H  
ATOM   4327 1HD  ARG A 269      16.272  35.401  18.014  1.00  2.640          H  
ATOM   4328 2HD  ARG A 269      15.561  36.053  19.491  1.00  2.640          H  
ATOM   4329  HE  ARG A 269      17.652  36.756  20.198  1.00  2.640          H  
ATOM   4330 1HH1 ARG A 269      18.030  34.934  17.100  1.00  2.640          H  
ATOM   4331 2HH1 ARG A 269      19.687  35.454  16.943  1.00  2.640          H  
ATOM   4332 1HH2 ARG A 269      19.781  37.373  19.863  1.00  2.640          H  
ATOM   4333 2HH2 ARG A 269      20.670  36.821  18.462  1.00  2.640          H  
ATOM   4334  N   SER A 270      15.739  32.584  24.373  1.00  1.630          N  
ATOM   4335  CA  SER A 270      15.894  32.814  25.809  1.00  1.720          C  
ATOM   4336  C   SER A 270      16.152  31.562  26.628  1.00  1.710          C  
ATOM   4337  O   SER A 270      15.727  30.458  26.293  1.00  1.880          O  
ATOM   4338  CB  SER A 270      14.679  33.459  26.403  1.00  2.370          C  
ATOM   4339  OG  SER A 270      14.844  33.574  27.808  1.00  2.370          O  
ATOM   4340  H   SER A 270      14.982  31.967  24.067  1.00  1.960          H  
ATOM   4341  HA  SER A 270      16.743  33.480  25.953  1.00  2.060          H  
ATOM   4342 1HB  SER A 270      14.515  34.440  25.962  1.00  2.850          H  
ATOM   4343 2HB  SER A 270      13.799  32.845  26.185  1.00  2.850          H  
ATOM   4344  HG  SER A 270      13.944  33.770  28.140  1.00  2.850          H  
ATOM   4345  N   LEU A 271      16.811  31.749  27.760  1.00  1.800          N  
ATOM   4346  CA  LEU A 271      17.094  30.652  28.674  1.00  1.830          C  
ATOM   4347  C   LEU A 271      15.891  30.287  29.521  1.00  1.800          C  
ATOM   4348  O   LEU A 271      15.840  29.213  30.126  1.00  1.860          O  
ATOM   4349  CB  LEU A 271      18.230  31.042  29.620  1.00  2.550          C  
ATOM   4350  CG  LEU A 271      18.854  29.941  30.468  1.00  2.550          C  
ATOM   4351  CD1 LEU A 271      19.420  28.838  29.531  1.00  2.550          C  
ATOM   4352  CD2 LEU A 271      19.935  30.585  31.333  1.00  2.550          C  
ATOM   4353  H   LEU A 271      17.131  32.683  27.984  1.00  2.160          H  
ATOM   4354  HA  LEU A 271      17.353  29.799  28.068  1.00  2.200          H  
ATOM   4355 1HB  LEU A 271      19.014  31.520  29.064  1.00  3.060          H  
ATOM   4356 2HB  LEU A 271      17.829  31.779  30.315  1.00  3.060          H  
ATOM   4357  HG  LEU A 271      18.108  29.489  31.118  1.00  3.060          H  
ATOM   4358 1HD1 LEU A 271      19.866  28.062  30.053  1.00  3.060          H  
ATOM   4359 2HD1 LEU A 271      18.634  28.402  28.958  1.00  3.060          H  
ATOM   4360 3HD1 LEU A 271      20.162  29.284  28.866  1.00  3.060          H  
ATOM   4361 1HD2 LEU A 271      20.402  29.856  31.966  1.00  3.060          H  
ATOM   4362 2HD2 LEU A 271      20.694  31.046  30.692  1.00  3.060          H  
ATOM   4363 3HD2 LEU A 271      19.481  31.352  31.961  1.00  3.060          H  
ATOM   4364  N   LYS A 272      14.984  31.248  29.633  1.00  1.860          N  
ATOM   4365  CA  LYS A 272      13.776  31.140  30.424  1.00  1.900          C  
ATOM   4366  C   LYS A 272      12.628  31.800  29.681  1.00  1.820          C  
ATOM   4367  O   LYS A 272      12.803  32.789  28.966  1.00  1.920          O  
ATOM   4368  CB  LYS A 272      13.966  31.756  31.811  1.00  2.640          C  
ATOM   4369  CG  LYS A 272      15.005  31.035  32.673  1.00  2.640          C  
ATOM   4370  CD  LYS A 272      15.086  31.606  34.072  1.00  2.640          C  
ATOM   4371  CE  LYS A 272      16.131  30.864  34.900  1.00  2.640          C  
ATOM   4372  NZ  LYS A 272      16.228  31.401  36.290  1.00  2.640          N  
ATOM   4373  H   LYS A 272      15.128  32.083  29.073  1.00  2.230          H  
ATOM   4374  HA  LYS A 272      13.532  30.089  30.551  1.00  2.280          H  
ATOM   4375 1HB  LYS A 272      14.270  32.796  31.706  1.00  3.170          H  
ATOM   4376 2HB  LYS A 272      13.018  31.744  32.341  1.00  3.170          H  
ATOM   4377 1HG  LYS A 272      14.758  29.972  32.723  1.00  3.170          H  
ATOM   4378 2HG  LYS A 272      15.986  31.134  32.215  1.00  3.170          H  
ATOM   4379 1HD  LYS A 272      15.352  32.662  34.020  1.00  3.170          H  
ATOM   4380 2HD  LYS A 272      14.116  31.513  34.557  1.00  3.170          H  
ATOM   4381 1HE  LYS A 272      15.862  29.809  34.946  1.00  3.170          H  
ATOM   4382 2HE  LYS A 272      17.102  30.961  34.415  1.00  3.170          H  
ATOM   4383 1HZ  LYS A 272      16.928  30.884  36.803  1.00  3.170          H  
ATOM   4384 2HZ  LYS A 272      16.487  32.378  36.260  1.00  3.170          H  
ATOM   4385 3HZ  LYS A 272      15.335  31.306  36.753  1.00  3.170          H  
ATOM   4386  N   PHE A 273      11.434  31.297  29.895  1.00  1.670          N  
ATOM   4387  CA  PHE A 273      10.263  31.856  29.246  1.00  1.600          C  
ATOM   4388  C   PHE A 273       9.848  33.229  29.776  1.00  1.720          C  
ATOM   4389  O   PHE A 273      10.226  33.677  30.868  1.00  1.840          O  
ATOM   4390  CB  PHE A 273       9.080  30.878  29.281  1.00  2.270          C  
ATOM   4391  CG  PHE A 273       9.168  29.642  28.363  1.00  2.270          C  
ATOM   4392  CD1 PHE A 273       9.987  29.579  27.212  1.00  2.270          C  
ATOM   4393  CD2 PHE A 273       8.389  28.541  28.652  1.00  2.270          C  
ATOM   4394  CE1 PHE A 273      10.004  28.455  26.424  1.00  2.270          C  
ATOM   4395  CE2 PHE A 273       8.410  27.427  27.859  1.00  2.270          C  
ATOM   4396  CZ  PHE A 273       9.223  27.381  26.747  1.00  2.270          C  
ATOM   4397  H   PHE A 273      11.347  30.491  30.495  1.00  2.000          H  
ATOM   4398  HA  PHE A 273      10.509  32.034  28.203  1.00  1.920          H  
ATOM   4399 1HB  PHE A 273       8.966  30.517  30.271  1.00  2.720          H  
ATOM   4400 2HB  PHE A 273       8.160  31.411  29.032  1.00  2.720          H  
ATOM   4401  HD1 PHE A 273      10.617  30.407  26.928  1.00  2.720          H  
ATOM   4402  HD2 PHE A 273       7.752  28.570  29.523  1.00  2.720          H  
ATOM   4403  HE1 PHE A 273      10.646  28.422  25.545  1.00  2.720          H  
ATOM   4404  HE2 PHE A 273       7.791  26.577  28.110  1.00  2.720          H  
ATOM   4405  HZ  PHE A 273       9.245  26.485  26.122  1.00  2.720          H  
ATOM   4406  N   GLU A 274       9.075  33.891  28.927  1.00  1.780          N  
ATOM   4407  CA  GLU A 274       8.474  35.215  29.070  1.00  1.920          C  
ATOM   4408  C   GLU A 274       7.363  35.341  30.141  1.00  1.900          C  
ATOM   4409  O   GLU A 274       6.848  36.430  30.368  1.00  2.110          O  
ATOM   4410  CB  GLU A 274       7.945  35.631  27.678  1.00  2.630          C  
ATOM   4411  CG  GLU A 274       6.780  34.784  27.156  1.00  2.630          C  
ATOM   4412  CD  GLU A 274       7.212  33.483  26.456  1.00  2.630          C  
ATOM   4413  OE1 GLU A 274       8.375  33.194  26.473  1.00  2.630          O  
ATOM   4414  OE2 GLU A 274       6.377  32.766  25.965  1.00  2.630          O  
ATOM   4415  H   GLU A 274       8.890  33.420  28.040  1.00  2.140          H  
ATOM   4416  HA  GLU A 274       9.273  35.906  29.344  1.00  2.300          H  
ATOM   4417 1HB  GLU A 274       7.620  36.661  27.694  1.00  3.160          H  
ATOM   4418 2HB  GLU A 274       8.757  35.565  26.949  1.00  3.160          H  
ATOM   4419 1HG  GLU A 274       6.165  34.538  27.996  1.00  3.160          H  
ATOM   4420 2HG  GLU A 274       6.181  35.385  26.469  1.00  3.160          H  
ATOM   4421  N   LYS A 275       6.967  34.229  30.772  1.00  1.770          N  
ATOM   4422  CA  LYS A 275       5.891  34.193  31.776  1.00  1.820          C  
ATOM   4423  C   LYS A 275       4.551  34.519  31.138  1.00  2.070          C  
ATOM   4424  O   LYS A 275       3.743  35.294  31.654  1.00  2.350          O  
ATOM   4425  CB  LYS A 275       6.167  35.122  32.969  1.00  2.530          C  
ATOM   4426  CG  LYS A 275       7.430  34.773  33.745  1.00  2.530          C  
ATOM   4427  CD  LYS A 275       7.621  35.672  34.955  1.00  2.530          C  
ATOM   4428  CE  LYS A 275       8.908  35.330  35.690  1.00  2.530          C  
ATOM   4429  NZ  LYS A 275       9.138  36.225  36.860  1.00  2.530          N  
ATOM   4430  H   LYS A 275       7.435  33.357  30.549  1.00  2.120          H  
ATOM   4431  HA  LYS A 275       5.824  33.174  32.162  1.00  2.180          H  
ATOM   4432 1HB  LYS A 275       6.234  36.155  32.654  1.00  3.030          H  
ATOM   4433 2HB  LYS A 275       5.331  35.058  33.665  1.00  3.030          H  
ATOM   4434 1HG  LYS A 275       7.364  33.739  34.080  1.00  3.030          H  
ATOM   4435 2HG  LYS A 275       8.294  34.862  33.084  1.00  3.030          H  
ATOM   4436 1HD  LYS A 275       7.656  36.713  34.629  1.00  3.030          H  
ATOM   4437 2HD  LYS A 275       6.779  35.549  35.633  1.00  3.030          H  
ATOM   4438 1HE  LYS A 275       8.853  34.300  36.038  1.00  3.030          H  
ATOM   4439 2HE  LYS A 275       9.746  35.425  35.000  1.00  3.030          H  
ATOM   4440 1HZ  LYS A 275      10.000  35.963  37.317  1.00  3.030          H  
ATOM   4441 2HZ  LYS A 275       9.202  37.184  36.547  1.00  3.030          H  
ATOM   4442 3HZ  LYS A 275       8.372  36.136  37.512  1.00  3.030          H  
ATOM   4443  N   ALA A 276       4.358  33.896  29.994  1.00  2.520          N  
ATOM   4444  CA  ALA A 276       3.166  33.933  29.180  1.00  2.970          C  
ATOM   4445  C   ALA A 276       2.117  33.194  29.964  1.00  2.620          C  
ATOM   4446  O   ALA A 276       2.475  32.448  30.871  1.00  2.880          O  
ATOM   4447  CB  ALA A 276       3.426  33.261  27.855  1.00  3.980          C  
ATOM   4448  H   ALA A 276       5.111  33.288  29.706  1.00  3.020          H  
ATOM   4449  HA  ALA A 276       2.855  34.969  29.036  1.00  3.560          H  
ATOM   4450 1HB  ALA A 276       2.547  33.228  27.240  1.00  4.770          H  
ATOM   4451 2HB  ALA A 276       4.189  33.776  27.320  1.00  4.770          H  
ATOM   4452 3HB  ALA A 276       3.746  32.252  28.061  1.00  4.770          H  
ATOM   4453  N   PRO A 277       0.824  33.387  29.712  1.00  2.700          N  
ATOM   4454  CA  PRO A 277      -0.207  32.650  30.392  1.00  2.820          C  
ATOM   4455  C   PRO A 277       0.026  31.157  30.094  1.00  2.650          C  
ATOM   4456  O   PRO A 277       0.461  30.874  28.969  1.00  2.660          O  
ATOM   4457  CB  PRO A 277      -1.481  33.225  29.749  1.00  4.230          C  
ATOM   4458  CG  PRO A 277      -1.034  33.869  28.454  1.00  4.230          C  
ATOM   4459  CD  PRO A 277       0.341  34.393  28.742  1.00  4.230          C  
ATOM   4460  HA  PRO A 277      -0.155  32.917  31.428  1.00  3.380          H  
ATOM   4461 1HB  PRO A 277      -2.222  32.429  29.589  1.00  5.080          H  
ATOM   4462 2HB  PRO A 277      -1.923  33.957  30.420  1.00  5.080          H  
ATOM   4463 1HG  PRO A 277      -1.029  33.115  27.651  1.00  5.080          H  
ATOM   4464 2HG  PRO A 277      -1.740  34.655  28.146  1.00  5.080          H  
ATOM   4465 1HD  PRO A 277       0.890  34.421  27.811  1.00  5.080          H  
ATOM   4466 2HD  PRO A 277       0.289  35.387  29.210  1.00  5.080          H  
ATOM   4467  N   LEU A 278      -0.199  30.190  31.045  1.00  3.280          N  
ATOM   4468  CA  LEU A 278      -0.692  30.158  32.459  1.00  3.750          C  
ATOM   4469  C   LEU A 278      -2.191  30.435  32.628  1.00  3.490          C  
ATOM   4470  O   LEU A 278      -2.945  29.519  32.951  1.00  3.810          O  
ATOM   4471  CB  LEU A 278       0.133  31.062  33.411  1.00  5.060          C  
ATOM   4472  CG  LEU A 278       1.618  30.693  33.594  1.00  5.060          C  
ATOM   4473  CD1 LEU A 278       2.308  31.825  34.327  1.00  5.060          C  
ATOM   4474  CD2 LEU A 278       1.757  29.388  34.395  1.00  5.060          C  
ATOM   4475  H   LEU A 278       0.040  29.266  30.713  1.00  3.940          H  
ATOM   4476  HA  LEU A 278      -0.546  29.141  32.809  1.00  4.500          H  
ATOM   4477 1HB  LEU A 278       0.053  32.077  33.218  1.00  6.070          H  
ATOM   4478 2HB  LEU A 278      -0.311  30.925  34.395  1.00  6.070          H  
ATOM   4479  HG  LEU A 278       2.094  30.572  32.611  1.00  6.070          H  
ATOM   4480 1HD1 LEU A 278       3.362  31.584  34.448  1.00  6.070          H  
ATOM   4481 2HD1 LEU A 278       2.215  32.744  33.738  1.00  6.070          H  
ATOM   4482 3HD1 LEU A 278       1.852  31.968  35.303  1.00  6.070          H  
ATOM   4483 1HD2 LEU A 278       2.815  29.172  34.516  1.00  6.070          H  
ATOM   4484 2HD2 LEU A 278       1.297  29.506  35.376  1.00  6.070          H  
ATOM   4485 3HD2 LEU A 278       1.284  28.564  33.874  1.00  6.070          H  
ATOM   4486  N   VAL A 279      -2.644  31.659  32.402  1.00  3.360          N  
ATOM   4487  CA  VAL A 279      -4.077  31.933  32.428  1.00  3.820          C  
ATOM   4488  C   VAL A 279      -4.685  31.093  31.323  1.00  3.220          C  
ATOM   4489  O   VAL A 279      -4.125  31.043  30.229  1.00  3.840          O  
ATOM   4490  CB  VAL A 279      -4.381  33.432  32.192  1.00  5.160          C  
ATOM   4491  CG1 VAL A 279      -5.897  33.677  32.074  1.00  5.160          C  
ATOM   4492  CG2 VAL A 279      -3.783  34.248  33.325  1.00  5.160          C  
ATOM   4493  H   VAL A 279      -2.000  32.399  32.188  1.00  4.030          H  
ATOM   4494  HA  VAL A 279      -4.491  31.622  33.387  1.00  4.580          H  
ATOM   4495  HB  VAL A 279      -3.955  33.738  31.258  1.00  6.200          H  
ATOM   4496 1HG1 VAL A 279      -6.076  34.733  31.898  1.00  6.200          H  
ATOM   4497 2HG1 VAL A 279      -6.312  33.107  31.239  1.00  6.200          H  
ATOM   4498 3HG1 VAL A 279      -6.389  33.378  32.999  1.00  6.200          H  
ATOM   4499 1HG2 VAL A 279      -3.981  35.307  33.156  1.00  6.200          H  
ATOM   4500 2HG2 VAL A 279      -4.232  33.941  34.270  1.00  6.200          H  
ATOM   4501 3HG2 VAL A 279      -2.708  34.087  33.369  1.00  6.200          H  
ATOM   4502  N   THR A 280      -5.808  30.430  31.596  1.00  2.570          N  
ATOM   4503  CA  THR A 280      -6.423  29.572  30.596  1.00  2.740          C  
ATOM   4504  C   THR A 280      -6.418  30.294  29.260  1.00  2.400          C  
ATOM   4505  O   THR A 280      -6.764  31.476  29.172  1.00  2.770          O  
ATOM   4506  CB  THR A 280      -7.878  29.218  30.995  1.00  3.770          C  
ATOM   4507  OG1 THR A 280      -7.888  28.581  32.286  1.00  3.770          O  
ATOM   4508  CG2 THR A 280      -8.512  28.262  29.965  1.00  3.770          C  
ATOM   4509  H   THR A 280      -6.229  30.494  32.511  1.00  3.080          H  
ATOM   4510  HA  THR A 280      -5.838  28.656  30.500  1.00  3.290          H  
ATOM   4511  HB  THR A 280      -8.455  30.130  31.047  1.00  4.520          H  
ATOM   4512  HG1 THR A 280      -8.792  28.552  32.619  1.00  4.520          H  
ATOM   4513 1HG2 THR A 280      -9.530  28.035  30.265  1.00  4.520          H  
ATOM   4514 2HG2 THR A 280      -8.523  28.724  28.979  1.00  4.520          H  
ATOM   4515 3HG2 THR A 280      -7.948  27.350  29.925  1.00  4.520          H  
ATOM   4516  N   ASN A 281      -5.928  29.596  28.239  1.00  2.190          N  
ATOM   4517  CA  ASN A 281      -5.846  30.146  26.903  1.00  2.280          C  
ATOM   4518  C   ASN A 281      -7.127  29.960  26.156  1.00  2.080          C  
ATOM   4519  O   ASN A 281      -7.727  28.888  26.203  1.00  2.640          O  
ATOM   4520  CB  ASN A 281      -4.693  29.582  26.116  1.00  3.160          C  
ATOM   4521  CG  ASN A 281      -4.616  30.201  24.774  1.00  3.160          C  
ATOM   4522  OD1 ASN A 281      -5.258  29.717  23.837  1.00  3.160          O  
ATOM   4523  ND2 ASN A 281      -3.888  31.267  24.662  1.00  3.160          N  
ATOM   4524  H   ASN A 281      -5.667  28.621  28.411  1.00  2.630          H  
ATOM   4525  HA  ASN A 281      -5.688  31.221  26.991  1.00  2.740          H  
ATOM   4526 1HB  ASN A 281      -3.759  29.762  26.651  1.00  3.790          H  
ATOM   4527 2HB  ASN A 281      -4.818  28.531  25.998  1.00  3.790          H  
ATOM   4528 1HD2 ASN A 281      -3.823  31.734  23.776  1.00  3.790          H  
ATOM   4529 2HD2 ASN A 281      -3.394  31.635  25.456  1.00  3.790          H  
ATOM   4530  N   PHE A 282      -7.551  30.992  25.456  1.00  1.740          N  
ATOM   4531  CA  PHE A 282      -8.756  30.897  24.666  1.00  1.610          C  
ATOM   4532  C   PHE A 282      -8.503  31.405  23.264  1.00  1.630          C  
ATOM   4533  O   PHE A 282      -7.739  32.355  23.110  1.00  1.800          O  
ATOM   4534  CB  PHE A 282      -9.832  31.775  25.294  1.00  2.310          C  
ATOM   4535  CG  PHE A 282     -10.146  31.435  26.705  1.00  2.310          C  
ATOM   4536  CD1 PHE A 282      -9.519  32.094  27.743  1.00  2.310          C  
ATOM   4537  CD2 PHE A 282     -11.047  30.475  27.000  1.00  2.310          C  
ATOM   4538  CE1 PHE A 282      -9.820  31.789  29.045  1.00  2.310          C  
ATOM   4539  CE2 PHE A 282     -11.361  30.161  28.298  1.00  2.310          C  
ATOM   4540  CZ  PHE A 282     -10.750  30.823  29.324  1.00  2.310          C  
ATOM   4541  H   PHE A 282      -7.020  31.853  25.465  1.00  2.090          H  
ATOM   4542  HA  PHE A 282      -9.085  29.861  24.613  1.00  1.930          H  
ATOM   4543 1HB  PHE A 282      -9.517  32.814  25.258  1.00  2.770          H  
ATOM   4544 2HB  PHE A 282     -10.751  31.695  24.715  1.00  2.770          H  
ATOM   4545  HD1 PHE A 282      -8.776  32.866  27.528  1.00  2.770          H  
ATOM   4546  HD2 PHE A 282     -11.524  29.949  26.184  1.00  2.770          H  
ATOM   4547  HE1 PHE A 282      -9.312  32.319  29.853  1.00  2.770          H  
ATOM   4548  HE2 PHE A 282     -12.094  29.385  28.508  1.00  2.770          H  
ATOM   4549  HZ  PHE A 282     -10.993  30.579  30.355  1.00  2.770          H  
ATOM   4550  N   THR A 283      -9.241  30.850  22.289  1.00  1.590          N  
ATOM   4551  CA  THR A 283      -9.278  31.353  20.897  1.00  1.670          C  
ATOM   4552  C   THR A 283      -8.027  31.260  20.001  1.00  1.290          C  
ATOM   4553  O   THR A 283      -6.900  31.529  20.414  1.00  1.300          O  
ATOM   4554  CB  THR A 283      -9.773  32.826  20.882  1.00  2.310          C  
ATOM   4555  OG1 THR A 283     -11.109  32.877  21.389  1.00  2.310          O  
ATOM   4556  CG2 THR A 283      -9.716  33.435  19.472  1.00  2.310          C  
ATOM   4557  H   THR A 283      -9.798  30.020  22.532  1.00  1.910          H  
ATOM   4558  HA  THR A 283     -10.051  30.773  20.403  1.00  2.000          H  
ATOM   4559  HB  THR A 283      -9.162  33.424  21.517  1.00  2.770          H  
ATOM   4560  HG1 THR A 283     -11.083  32.698  22.337  1.00  2.770          H  
ATOM   4561 1HG2 THR A 283     -10.056  34.435  19.493  1.00  2.770          H  
ATOM   4562 2HG2 THR A 283      -8.706  33.460  19.113  1.00  2.770          H  
ATOM   4563 3HG2 THR A 283     -10.336  32.856  18.799  1.00  2.770          H  
ATOM   4564  N   ASP A 284      -8.283  30.946  18.717  1.00  1.260          N  
ATOM   4565  CA  ASP A 284      -7.281  30.856  17.660  1.00  1.190          C  
ATOM   4566  C   ASP A 284      -6.211  29.814  17.921  1.00  1.190          C  
ATOM   4567  O   ASP A 284      -6.516  28.619  18.016  1.00  1.210          O  
ATOM   4568  CB  ASP A 284      -6.668  32.252  17.415  1.00  1.690          C  
ATOM   4569  CG  ASP A 284      -5.705  32.349  16.232  1.00  1.690          C  
ATOM   4570  OD1 ASP A 284      -6.070  32.281  15.064  1.00  1.690          O  
ATOM   4571  OD2 ASP A 284      -4.542  32.437  16.575  1.00  1.690          O  
ATOM   4572  H   ASP A 284      -9.251  30.740  18.476  1.00  1.510          H  
ATOM   4573  HA  ASP A 284      -7.797  30.567  16.745  1.00  1.430          H  
ATOM   4574 1HB  ASP A 284      -7.481  32.951  17.215  1.00  2.030          H  
ATOM   4575 2HB  ASP A 284      -6.163  32.609  18.314  1.00  2.030          H  
ATOM   4576  N   THR A 285      -4.960  30.212  18.018  1.00  1.270          N  
ATOM   4577  CA  THR A 285      -3.942  29.219  18.209  1.00  1.350          C  
ATOM   4578  C   THR A 285      -3.276  29.197  19.576  1.00  1.220          C  
ATOM   4579  O   THR A 285      -2.996  30.221  20.216  1.00  1.250          O  
ATOM   4580  CB  THR A 285      -2.909  29.396  17.113  1.00  1.860          C  
ATOM   4581  OG1 THR A 285      -2.410  30.744  17.158  1.00  1.860          O  
ATOM   4582  CG2 THR A 285      -3.470  29.106  15.743  1.00  1.860          C  
ATOM   4583  H   THR A 285      -4.694  31.190  17.908  1.00  1.520          H  
ATOM   4584  HA  THR A 285      -4.390  28.238  18.067  1.00  1.620          H  
ATOM   4585  HB  THR A 285      -2.115  28.716  17.310  1.00  2.230          H  
ATOM   4586  HG1 THR A 285      -3.129  31.369  16.873  1.00  2.230          H  
ATOM   4587 1HG2 THR A 285      -2.689  29.233  14.998  1.00  2.230          H  
ATOM   4588 2HG2 THR A 285      -3.843  28.083  15.713  1.00  2.230          H  
ATOM   4589 3HG2 THR A 285      -4.285  29.796  15.531  1.00  2.230          H  
ATOM   4590  N   ALA A 286      -2.940  27.980  19.965  1.00  1.180          N  
ATOM   4591  CA  ALA A 286      -2.322  27.663  21.231  1.00  1.100          C  
ATOM   4592  C   ALA A 286      -1.317  26.578  20.997  1.00  1.010          C  
ATOM   4593  O   ALA A 286      -1.341  25.914  19.956  1.00  0.990          O  
ATOM   4594  CB  ALA A 286      -3.364  27.233  22.240  1.00  1.570          C  
ATOM   4595  H   ALA A 286      -3.177  27.213  19.352  1.00  1.420          H  
ATOM   4596  HA  ALA A 286      -1.802  28.534  21.607  1.00  1.320          H  
ATOM   4597 1HB  ALA A 286      -2.879  26.993  23.184  1.00  1.890          H  
ATOM   4598 2HB  ALA A 286      -4.068  28.043  22.386  1.00  1.890          H  
ATOM   4599 3HB  ALA A 286      -3.887  26.366  21.868  1.00  1.890          H  
ATOM   4600  N   ILE A 287      -0.359  26.514  21.892  1.00  0.970          N  
ATOM   4601  CA  ILE A 287       0.724  25.566  21.875  1.00  0.930          C  
ATOM   4602  C   ILE A 287       1.030  24.919  23.218  1.00  0.910          C  
ATOM   4603  O   ILE A 287       0.523  25.318  24.261  1.00  0.910          O  
ATOM   4604  CB  ILE A 287       1.984  26.238  21.318  1.00  1.320          C  
ATOM   4605  CG1 ILE A 287       2.406  27.492  22.133  1.00  1.320          C  
ATOM   4606  CG2 ILE A 287       1.754  26.653  19.918  1.00  1.320          C  
ATOM   4607  CD1 ILE A 287       3.267  27.236  23.257  1.00  1.320          C  
ATOM   4608  H   ILE A 287      -0.430  27.137  22.690  1.00  1.160          H  
ATOM   4609  HA  ILE A 287       0.449  24.761  21.194  1.00  1.120          H  
ATOM   4610  HB  ILE A 287       2.785  25.514  21.356  1.00  1.580          H  
ATOM   4611 1HG1 ILE A 287       2.948  28.150  21.480  1.00  1.580          H  
ATOM   4612 2HG1 ILE A 287       1.525  28.007  22.498  1.00  1.580          H  
ATOM   4613 1HG2 ILE A 287       2.656  27.086  19.504  1.00  1.580          H  
ATOM   4614 2HG2 ILE A 287       1.470  25.813  19.353  1.00  1.580          H  
ATOM   4615 3HG2 ILE A 287       0.976  27.363  19.881  1.00  1.580          H  
ATOM   4616 1HD1 ILE A 287       3.521  28.155  23.729  1.00  1.580          H  
ATOM   4617 2HD1 ILE A 287       2.801  26.619  23.974  1.00  1.580          H  
ATOM   4618 3HD1 ILE A 287       4.138  26.758  22.887  1.00  1.580          H  
ATOM   4619  N   ASN A 288       1.894  23.927  23.164  1.00  0.940          N  
ATOM   4620  CA  ASN A 288       2.527  23.300  24.309  1.00  0.970          C  
ATOM   4621  C   ASN A 288       3.999  23.680  24.460  1.00  0.980          C  
ATOM   4622  O   ASN A 288       4.855  23.058  23.826  1.00  1.090          O  
ATOM   4623  CB  ASN A 288       2.464  21.795  24.178  1.00  1.350          C  
ATOM   4624  CG  ASN A 288       3.182  21.081  25.272  1.00  1.350          C  
ATOM   4625  OD1 ASN A 288       3.620  21.700  26.229  1.00  1.350          O  
ATOM   4626  ND2 ASN A 288       3.384  19.811  25.148  1.00  1.350          N  
ATOM   4627  H   ASN A 288       2.186  23.603  22.250  1.00  1.130          H  
ATOM   4628  HA  ASN A 288       2.009  23.620  25.215  1.00  1.160          H  
ATOM   4629 1HB  ASN A 288       1.436  21.499  24.205  1.00  1.620          H  
ATOM   4630 2HB  ASN A 288       2.866  21.502  23.232  1.00  1.620          H  
ATOM   4631 1HD2 ASN A 288       3.893  19.332  25.861  1.00  1.620          H  
ATOM   4632 2HD2 ASN A 288       3.097  19.284  24.333  1.00  1.620          H  
ATOM   4633  N   ALA A 289       4.326  24.698  25.260  1.00  0.970          N  
ATOM   4634  CA  ALA A 289       5.734  25.028  25.470  1.00  1.010          C  
ATOM   4635  C   ALA A 289       6.065  24.725  26.908  1.00  1.050          C  
ATOM   4636  O   ALA A 289       5.459  25.296  27.821  1.00  1.090          O  
ATOM   4637  CB  ALA A 289       6.030  26.453  25.169  1.00  1.400          C  
ATOM   4638  H   ALA A 289       3.607  25.258  25.730  1.00  1.160          H  
ATOM   4639  HA  ALA A 289       6.350  24.396  24.835  1.00  1.210          H  
ATOM   4640 1HB  ALA A 289       7.056  26.645  25.345  1.00  1.680          H  
ATOM   4641 2HB  ALA A 289       5.818  26.656  24.162  1.00  1.680          H  
ATOM   4642 3HB  ALA A 289       5.429  27.033  25.805  1.00  1.680          H  
ATOM   4643  N   ASP A 290       7.097  23.924  27.136  1.00  1.090          N  
ATOM   4644  CA  ASP A 290       7.412  23.544  28.515  1.00  1.160          C  
ATOM   4645  C   ASP A 290       8.936  23.597  28.751  1.00  1.210          C  
ATOM   4646  O   ASP A 290       9.714  22.900  28.085  1.00  1.250          O  
ATOM   4647  CB  ASP A 290       6.802  22.146  28.755  1.00  1.600          C  
ATOM   4648  CG  ASP A 290       6.763  21.669  30.200  1.00  1.600          C  
ATOM   4649  OD1 ASP A 290       5.893  22.139  30.912  1.00  1.600          O  
ATOM   4650  OD2 ASP A 290       7.565  20.851  30.587  1.00  1.600          O  
ATOM   4651  H   ASP A 290       7.590  23.518  26.329  1.00  1.310          H  
ATOM   4652  HA  ASP A 290       6.942  24.251  29.199  1.00  1.390          H  
ATOM   4653 1HB  ASP A 290       5.788  22.133  28.355  1.00  1.920          H  
ATOM   4654 2HB  ASP A 290       7.364  21.417  28.179  1.00  1.920          H  
ATOM   4655  N   LEU A 291       9.371  24.487  29.660  1.00  1.240          N  
ATOM   4656  CA  LEU A 291      10.806  24.706  29.888  1.00  1.300          C  
ATOM   4657  C   LEU A 291      11.272  24.185  31.238  1.00  1.330          C  
ATOM   4658  O   LEU A 291      10.756  24.575  32.310  1.00  1.410          O  
ATOM   4659  CB  LEU A 291      11.113  26.203  29.701  1.00  1.800          C  
ATOM   4660  CG  LEU A 291      12.558  26.658  29.763  1.00  1.800          C  
ATOM   4661  CD1 LEU A 291      12.747  27.847  28.793  1.00  1.800          C  
ATOM   4662  CD2 LEU A 291      12.914  27.123  31.207  1.00  1.800          C  
ATOM   4663  H   LEU A 291       8.692  25.016  30.220  1.00  1.490          H  
ATOM   4664  HA  LEU A 291      11.359  24.161  29.125  1.00  1.560          H  
ATOM   4665 1HB  LEU A 291      10.794  26.459  28.731  1.00  2.160          H  
ATOM   4666 2HB  LEU A 291      10.529  26.780  30.422  1.00  2.160          H  
ATOM   4667  HG  LEU A 291      13.195  25.851  29.453  1.00  2.160          H  
ATOM   4668 1HD1 LEU A 291      13.782  28.186  28.818  1.00  2.160          H  
ATOM   4669 2HD1 LEU A 291      12.503  27.534  27.778  1.00  2.160          H  
ATOM   4670 3HD1 LEU A 291      12.098  28.656  29.082  1.00  2.160          H  
ATOM   4671 1HD2 LEU A 291      13.955  27.464  31.230  1.00  2.160          H  
ATOM   4672 2HD2 LEU A 291      12.262  27.945  31.497  1.00  2.160          H  
ATOM   4673 3HD2 LEU A 291      12.800  26.314  31.916  1.00  2.160          H  
ATOM   4674  N   ILE A 292      12.284  23.297  31.178  1.00  1.310          N  
ATOM   4675  CA  ILE A 292      12.770  22.647  32.387  1.00  1.370          C  
ATOM   4676  C   ILE A 292      14.284  22.710  32.603  1.00  1.350          C  
ATOM   4677  O   ILE A 292      15.069  22.436  31.700  1.00  1.290          O  
ATOM   4678  CB  ILE A 292      12.319  21.180  32.419  1.00  1.890          C  
ATOM   4679  CG1 ILE A 292      10.808  21.175  32.237  1.00  1.890          C  
ATOM   4680  CG2 ILE A 292      12.754  20.482  33.757  1.00  1.890          C  
ATOM   4681  CD1 ILE A 292      10.144  19.887  32.321  1.00  1.890          C  
ATOM   4682  H   ILE A 292      12.674  23.051  30.256  1.00  1.570          H  
ATOM   4683  HA  ILE A 292      12.308  23.143  33.236  1.00  1.640          H  
ATOM   4684  HB  ILE A 292      12.743  20.664  31.576  1.00  2.270          H  
ATOM   4685 1HG1 ILE A 292      10.398  21.841  32.875  1.00  2.270          H  
ATOM   4686 2HG1 ILE A 292      10.598  21.515  31.224  1.00  2.270          H  
ATOM   4687 1HG2 ILE A 292      12.430  19.452  33.770  1.00  2.270          H  
ATOM   4688 2HG2 ILE A 292      13.837  20.487  33.858  1.00  2.270          H  
ATOM   4689 3HG2 ILE A 292      12.312  21.003  34.611  1.00  2.270          H  
ATOM   4690 1HD1 ILE A 292       9.090  20.007  32.131  1.00  2.270          H  
ATOM   4691 2HD1 ILE A 292      10.564  19.196  31.591  1.00  2.270          H  
ATOM   4692 3HD1 ILE A 292      10.255  19.507  33.320  1.00  2.270          H  
ATOM   4693  N   ASN A 293      14.659  23.071  33.828  1.00  1.430          N  
ATOM   4694  CA  ASN A 293      16.043  23.141  34.301  1.00  1.440          C  
ATOM   4695  C   ASN A 293      16.513  21.789  34.843  1.00  1.470          C  
ATOM   4696  O   ASN A 293      15.991  21.313  35.855  1.00  1.520          O  
ATOM   4697  CB  ASN A 293      16.221  24.188  35.387  1.00  2.010          C  
ATOM   4698  CG  ASN A 293      17.661  24.276  35.818  1.00  2.010          C  
ATOM   4699  OD1 ASN A 293      18.521  23.813  35.080  1.00  2.010          O  
ATOM   4700  ND2 ASN A 293      17.945  24.824  36.961  1.00  2.010          N  
ATOM   4701  H   ASN A 293      13.920  23.283  34.480  1.00  1.720          H  
ATOM   4702  HA  ASN A 293      16.687  23.392  33.454  1.00  1.730          H  
ATOM   4703 1HB  ASN A 293      15.900  25.161  35.021  1.00  2.410          H  
ATOM   4704 2HB  ASN A 293      15.615  23.932  36.246  1.00  2.410          H  
ATOM   4705 1HD2 ASN A 293      18.924  24.859  37.266  1.00  2.410          H  
ATOM   4706 2HD2 ASN A 293      17.220  25.185  37.543  1.00  2.410          H  
ATOM   4707  N   TYR A 294      17.449  21.150  34.154  1.00  1.470          N  
ATOM   4708  CA  TYR A 294      17.912  19.825  34.551  1.00  1.540          C  
ATOM   4709  C   TYR A 294      19.376  19.827  35.004  1.00  1.560          C  
ATOM   4710  O   TYR A 294      20.207  20.530  34.430  1.00  1.520          O  
ATOM   4711  CB  TYR A 294      17.838  18.870  33.380  1.00  2.130          C  
ATOM   4712  CG  TYR A 294      16.484  18.597  32.784  1.00  2.130          C  
ATOM   4713  CD1 TYR A 294      16.094  19.250  31.632  1.00  2.130          C  
ATOM   4714  CD2 TYR A 294      15.655  17.671  33.360  1.00  2.130          C  
ATOM   4715  CE1 TYR A 294      14.890  18.941  31.050  1.00  2.130          C  
ATOM   4716  CE2 TYR A 294      14.466  17.357  32.787  1.00  2.130          C  
ATOM   4717  CZ  TYR A 294      14.075  17.979  31.628  1.00  2.130          C  
ATOM   4718  OH  TYR A 294      12.881  17.642  31.027  1.00  2.130          O  
ATOM   4719  H   TYR A 294      17.843  21.622  33.335  1.00  1.760          H  
ATOM   4720  HA  TYR A 294      17.297  19.466  35.374  1.00  1.850          H  
ATOM   4721 1HB  TYR A 294      18.470  19.258  32.591  1.00  2.550          H  
ATOM   4722 2HB  TYR A 294      18.273  17.925  33.686  1.00  2.550          H  
ATOM   4723  HD1 TYR A 294      16.741  19.992  31.177  1.00  2.550          H  
ATOM   4724  HD2 TYR A 294      15.960  17.170  34.268  1.00  2.550          H  
ATOM   4725  HE1 TYR A 294      14.584  19.442  30.135  1.00  2.550          H  
ATOM   4726  HE2 TYR A 294      13.846  16.608  33.248  1.00  2.550          H  
ATOM   4727  HH  TYR A 294      12.717  18.243  30.289  1.00  2.550          H  
ATOM   4728  N   GLU A 295      19.726  18.986  35.988  1.00  1.670          N  
ATOM   4729  CA  GLU A 295      21.133  18.888  36.411  1.00  1.710          C  
ATOM   4730  C   GLU A 295      21.772  17.559  36.034  1.00  1.650          C  
ATOM   4731  O   GLU A 295      21.232  16.491  36.336  1.00  1.620          O  
ATOM   4732  CB  GLU A 295      21.291  19.063  37.926  1.00  2.380          C  
ATOM   4733  CG  GLU A 295      22.768  19.012  38.390  1.00  2.380          C  
ATOM   4734  CD  GLU A 295      22.967  19.104  39.864  1.00  2.380          C  
ATOM   4735  OE1 GLU A 295      22.011  19.160  40.589  1.00  2.380          O  
ATOM   4736  OE2 GLU A 295      24.111  19.114  40.272  1.00  2.380          O  
ATOM   4737  H   GLU A 295      19.022  18.422  36.446  1.00  2.000          H  
ATOM   4738  HA  GLU A 295      21.703  19.671  35.917  1.00  2.050          H  
ATOM   4739 1HB  GLU A 295      20.872  20.019  38.232  1.00  2.850          H  
ATOM   4740 2HB  GLU A 295      20.743  18.278  38.447  1.00  2.850          H  
ATOM   4741 1HG  GLU A 295      23.217  18.075  38.071  1.00  2.850          H  
ATOM   4742 2HG  GLU A 295      23.315  19.821  37.901  1.00  2.850          H  
ATOM   4743  N   VAL A 296      22.938  17.632  35.387  1.00  1.650          N  
ATOM   4744  CA  VAL A 296      23.693  16.441  35.011  1.00  1.610          C  
ATOM   4745  C   VAL A 296      25.152  16.515  35.482  1.00  1.690          C  
ATOM   4746  O   VAL A 296      25.870  17.484  35.197  1.00  1.730          O  
ATOM   4747  CB  VAL A 296      23.632  16.232  33.489  1.00  2.270          C  
ATOM   4748  CG1 VAL A 296      24.408  15.034  33.061  1.00  2.270          C  
ATOM   4749  CG2 VAL A 296      22.238  16.037  33.079  1.00  2.270          C  
ATOM   4750  H   VAL A 296      23.308  18.561  35.152  1.00  1.980          H  
ATOM   4751  HA  VAL A 296      23.228  15.578  35.489  1.00  1.930          H  
ATOM   4752  HB  VAL A 296      24.051  17.076  33.014  1.00  2.720          H  
ATOM   4753 1HG1 VAL A 296      24.333  14.927  31.979  1.00  2.720          H  
ATOM   4754 2HG1 VAL A 296      25.438  15.143  33.328  1.00  2.720          H  
ATOM   4755 3HG1 VAL A 296      23.998  14.152  33.537  1.00  2.720          H  
ATOM   4756 1HG2 VAL A 296      22.186  15.876  32.009  1.00  2.720          H  
ATOM   4757 2HG2 VAL A 296      21.879  15.157  33.601  1.00  2.720          H  
ATOM   4758 3HG2 VAL A 296      21.633  16.900  33.341  1.00  2.720          H  
ATOM   4759  N   LYS A 297      25.602  15.465  36.168  1.00  1.750          N  
ATOM   4760  CA  LYS A 297      26.975  15.413  36.672  1.00  1.870          C  
ATOM   4761  C   LYS A 297      27.875  15.112  35.482  1.00  1.870          C  
ATOM   4762  O   LYS A 297      27.401  14.540  34.503  1.00  1.860          O  
ATOM   4763  CB  LYS A 297      27.123  14.339  37.750  1.00  2.570          C  
ATOM   4764  CG  LYS A 297      26.155  14.461  38.978  1.00  2.570          C  
ATOM   4765  CD  LYS A 297      26.287  15.783  39.757  1.00  2.570          C  
ATOM   4766  CE  LYS A 297      25.487  15.743  41.078  1.00  2.570          C  
ATOM   4767  NZ  LYS A 297      25.461  17.074  41.796  1.00  2.570          N  
ATOM   4768  H   LYS A 297      24.960  14.707  36.365  1.00  2.100          H  
ATOM   4769  HA  LYS A 297      27.264  16.378  37.075  1.00  2.240          H  
ATOM   4770 1HB  LYS A 297      26.960  13.356  37.301  1.00  3.080          H  
ATOM   4771 2HB  LYS A 297      28.144  14.351  38.129  1.00  3.080          H  
ATOM   4772 1HG  LYS A 297      25.127  14.375  38.626  1.00  3.080          H  
ATOM   4773 2HG  LYS A 297      26.348  13.631  39.660  1.00  3.080          H  
ATOM   4774 1HD  LYS A 297      27.335  16.000  39.963  1.00  3.080          H  
ATOM   4775 2HD  LYS A 297      25.874  16.585  39.156  1.00  3.080          H  
ATOM   4776 1HE  LYS A 297      24.463  15.430  40.877  1.00  3.080          H  
ATOM   4777 2HE  LYS A 297      25.959  15.010  41.731  1.00  3.080          H  
ATOM   4778 1HZ  LYS A 297      24.948  16.981  42.657  1.00  3.080          H  
ATOM   4779 2HZ  LYS A 297      26.401  17.375  41.992  1.00  3.080          H  
ATOM   4780 3HZ  LYS A 297      24.987  17.797  41.218  1.00  3.080          H  
ATOM   4781  N   ALA A 298      29.150  15.483  35.531  1.00  1.930          N  
ATOM   4782  CA  ALA A 298      29.992  15.250  34.357  1.00  1.960          C  
ATOM   4783  C   ALA A 298      29.936  13.796  33.909  1.00  1.970          C  
ATOM   4784  O   ALA A 298      30.064  12.878  34.725  1.00  2.040          O  
ATOM   4785  CB  ALA A 298      31.424  15.637  34.654  1.00  2.730          C  
ATOM   4786  H   ALA A 298      29.534  15.919  36.360  1.00  2.320          H  
ATOM   4787  HA  ALA A 298      29.628  15.872  33.543  1.00  2.350          H  
ATOM   4788 1HB  ALA A 298      32.023  15.487  33.760  1.00  3.280          H  
ATOM   4789 2HB  ALA A 298      31.462  16.675  34.943  1.00  3.280          H  
ATOM   4790 3HB  ALA A 298      31.813  15.023  35.460  1.00  3.280          H  
ATOM   4791  N   TYR A 299      29.761  13.605  32.597  1.00  1.950          N  
ATOM   4792  CA  TYR A 299      29.694  12.340  31.885  1.00  1.990          C  
ATOM   4793  C   TYR A 299      28.478  11.460  32.218  1.00  1.920          C  
ATOM   4794  O   TYR A 299      28.387  10.320  31.744  1.00  1.970          O  
ATOM   4795  CB  TYR A 299      31.008  11.585  32.072  1.00  2.770          C  
ATOM   4796  CG  TYR A 299      32.225  12.443  31.706  1.00  2.770          C  
ATOM   4797  CD1 TYR A 299      33.111  12.848  32.696  1.00  2.770          C  
ATOM   4798  CD2 TYR A 299      32.436  12.840  30.386  1.00  2.770          C  
ATOM   4799  CE1 TYR A 299      34.205  13.623  32.369  1.00  2.770          C  
ATOM   4800  CE2 TYR A 299      33.529  13.619  30.064  1.00  2.770          C  
ATOM   4801  CZ  TYR A 299      34.414  14.006  31.047  1.00  2.770          C  
ATOM   4802  OH  TYR A 299      35.523  14.765  30.719  1.00  2.770          O  
ATOM   4803  H   TYR A 299      29.650  14.406  31.976  1.00  2.340          H  
ATOM   4804  HA  TYR A 299      29.617  12.574  30.832  1.00  2.390          H  
ATOM   4805 1HB  TYR A 299      31.110  11.252  33.104  1.00  3.320          H  
ATOM   4806 2HB  TYR A 299      31.013  10.700  31.439  1.00  3.320          H  
ATOM   4807  HD1 TYR A 299      32.945  12.550  33.732  1.00  3.320          H  
ATOM   4808  HD2 TYR A 299      31.740  12.539  29.605  1.00  3.320          H  
ATOM   4809  HE1 TYR A 299      34.901  13.932  33.147  1.00  3.320          H  
ATOM   4810  HE2 TYR A 299      33.693  13.927  29.031  1.00  3.320          H  
ATOM   4811  HH  TYR A 299      36.002  14.992  31.517  1.00  3.320          H  
ATOM   4812  N   ASP A 300      27.514  12.013  32.961  1.00  1.840          N  
ATOM   4813  CA  ASP A 300      26.268  11.334  33.296  1.00  1.790          C  
ATOM   4814  C   ASP A 300      25.136  11.743  32.331  1.00  1.680          C  
ATOM   4815  O   ASP A 300      25.338  12.578  31.431  1.00  1.670          O  
ATOM   4816  CB  ASP A 300      25.933  11.662  34.765  1.00  2.530          C  
ATOM   4817  CG  ASP A 300      25.085  10.615  35.493  1.00  2.530          C  
ATOM   4818  OD1 ASP A 300      24.370   9.899  34.834  1.00  2.530          O  
ATOM   4819  OD2 ASP A 300      25.168  10.535  36.695  1.00  2.530          O  
ATOM   4820  H   ASP A 300      27.649  12.948  33.341  1.00  2.210          H  
ATOM   4821  HA  ASP A 300      26.417  10.261  33.210  1.00  2.150          H  
ATOM   4822 1HB  ASP A 300      26.870  11.791  35.311  1.00  3.030          H  
ATOM   4823 2HB  ASP A 300      25.418  12.616  34.806  1.00  3.030          H  
ATOM   4824  N   THR A 301      23.932  11.191  32.543  1.00  1.640          N  
ATOM   4825  CA  THR A 301      22.769  11.522  31.707  1.00  1.570          C  
ATOM   4826  C   THR A 301      21.517  11.939  32.462  1.00  1.520          C  
ATOM   4827  O   THR A 301      21.187  11.402  33.523  1.00  1.620          O  
ATOM   4828  CB  THR A 301      22.279  10.314  30.893  1.00  2.230          C  
ATOM   4829  OG1 THR A 301      21.900   9.273  31.806  1.00  2.230          O  
ATOM   4830  CG2 THR A 301      23.297   9.807  29.957  1.00  2.230          C  
ATOM   4831  H   THR A 301      23.847  10.507  33.299  1.00  1.970          H  
ATOM   4832  HA  THR A 301      23.047  12.337  31.046  1.00  1.880          H  
ATOM   4833  HB  THR A 301      21.409  10.618  30.334  1.00  2.670          H  
ATOM   4834  HG1 THR A 301      21.217   9.611  32.415  1.00  2.670          H  
ATOM   4835 1HG2 THR A 301      22.893   8.963  29.404  1.00  2.670          H  
ATOM   4836 2HG2 THR A 301      23.558  10.601  29.272  1.00  2.670          H  
ATOM   4837 3HG2 THR A 301      24.166   9.490  30.521  1.00  2.670          H  
ATOM   4838  N   ILE A 302      20.725  12.785  31.817  1.00  1.430          N  
ATOM   4839  CA  ILE A 302      19.404  13.125  32.330  1.00  1.400          C  
ATOM   4840  C   ILE A 302      18.343  12.425  31.523  1.00  1.270          C  
ATOM   4841  O   ILE A 302      18.321  12.538  30.299  1.00  1.230          O  
ATOM   4842  CB  ILE A 302      19.131  14.653  32.331  1.00  1.970          C  
ATOM   4843  CG1 ILE A 302      17.773  14.987  32.908  1.00  1.970          C  
ATOM   4844  CG2 ILE A 302      19.298  15.291  30.967  1.00  1.970          C  
ATOM   4845  CD1 ILE A 302      17.684  14.833  34.415  1.00  1.970          C  
ATOM   4846  H   ILE A 302      21.078  13.176  30.940  1.00  1.720          H  
ATOM   4847  HA  ILE A 302      19.339  12.768  33.354  1.00  1.680          H  
ATOM   4848  HB  ILE A 302      19.810  15.090  32.995  1.00  2.370          H  
ATOM   4849 1HG1 ILE A 302      17.570  15.985  32.644  1.00  2.370          H  
ATOM   4850 2HG1 ILE A 302      17.007  14.370  32.451  1.00  2.370          H  
ATOM   4851 1HG2 ILE A 302      19.145  16.366  31.055  1.00  2.370          H  
ATOM   4852 2HG2 ILE A 302      20.301  15.097  30.617  1.00  2.370          H  
ATOM   4853 3HG2 ILE A 302      18.580  14.897  30.258  1.00  2.370          H  
ATOM   4854 1HD1 ILE A 302      16.692  15.111  34.754  1.00  2.370          H  
ATOM   4855 2HD1 ILE A 302      17.871  13.807  34.706  1.00  2.370          H  
ATOM   4856 3HD1 ILE A 302      18.425  15.482  34.890  1.00  2.370          H  
ATOM   4857  N   ILE A 303      17.431  11.738  32.199  1.00  1.250          N  
ATOM   4858  CA  ILE A 303      16.359  11.049  31.506  1.00  1.180          C  
ATOM   4859  C   ILE A 303      15.016  11.676  31.853  1.00  1.100          C  
ATOM   4860  O   ILE A 303      14.657  11.790  33.029  1.00  1.120          O  
ATOM   4861  CB  ILE A 303      16.345   9.544  31.881  1.00  1.680          C  
ATOM   4862  CG1 ILE A 303      17.712   8.903  31.480  1.00  1.680          C  
ATOM   4863  CG2 ILE A 303      15.145   8.819  31.182  1.00  1.680          C  
ATOM   4864  CD1 ILE A 303      17.932   7.512  32.001  1.00  1.680          C  
ATOM   4865  H   ILE A 303      17.499  11.667  33.208  1.00  1.500          H  
ATOM   4866  HA  ILE A 303      16.504  11.148  30.430  1.00  1.420          H  
ATOM   4867  HB  ILE A 303      16.236   9.442  32.965  1.00  2.020          H  
ATOM   4868 1HG1 ILE A 303      17.786   8.873  30.408  1.00  2.020          H  
ATOM   4869 2HG1 ILE A 303      18.517   9.525  31.862  1.00  2.020          H  
ATOM   4870 1HG2 ILE A 303      15.124   7.771  31.455  1.00  2.020          H  
ATOM   4871 2HG2 ILE A 303      14.204   9.269  31.494  1.00  2.020          H  
ATOM   4872 3HG2 ILE A 303      15.242   8.908  30.096  1.00  2.020          H  
ATOM   4873 1HD1 ILE A 303      18.915   7.165  31.675  1.00  2.020          H  
ATOM   4874 2HD1 ILE A 303      17.894   7.525  33.094  1.00  2.020          H  
ATOM   4875 3HD1 ILE A 303      17.175   6.838  31.622  1.00  2.020          H  
ATOM   4876  N   SER A 304      14.259  12.055  30.836  1.00  1.040          N  
ATOM   4877  CA  SER A 304      12.938  12.615  31.055  1.00  0.990          C  
ATOM   4878  C   SER A 304      12.037  12.217  29.904  1.00  0.970          C  
ATOM   4879  O   SER A 304      12.480  11.562  28.955  1.00  1.030          O  
ATOM   4880  CB  SER A 304      12.980  14.123  31.257  1.00  1.410          C  
ATOM   4881  OG  SER A 304      13.359  14.811  30.112  1.00  1.410          O  
ATOM   4882  H   SER A 304      14.619  11.970  29.877  1.00  1.250          H  
ATOM   4883  HA  SER A 304      12.529  12.175  31.957  1.00  1.190          H  
ATOM   4884 1HB  SER A 304      12.000  14.460  31.561  1.00  1.690          H  
ATOM   4885 2HB  SER A 304      13.669  14.358  32.067  1.00  1.690          H  
ATOM   4886  HG  SER A 304      13.304  15.751  30.344  1.00  1.690          H  
ATOM   4887  N   SER A 305      10.760  12.548  30.001  1.00  0.980          N  
ATOM   4888  CA  SER A 305       9.853  12.143  28.948  1.00  0.980          C  
ATOM   4889  C   SER A 305       8.696  13.082  28.709  1.00  0.950          C  
ATOM   4890  O   SER A 305       8.308  13.897  29.567  1.00  1.060          O  
ATOM   4891  CB  SER A 305       9.280  10.776  29.242  1.00  1.370          C  
ATOM   4892  OG  SER A 305       8.455  10.798  30.376  1.00  1.370          O  
ATOM   4893  H   SER A 305      10.425  13.072  30.788  1.00  1.180          H  
ATOM   4894  HA  SER A 305      10.420  12.083  28.021  1.00  1.180          H  
ATOM   4895 1HB  SER A 305       8.703  10.434  28.380  1.00  1.650          H  
ATOM   4896 2HB  SER A 305      10.090  10.067  29.392  1.00  1.650          H  
ATOM   4897  HG  SER A 305       7.956   9.939  30.355  1.00  1.650          H  
ATOM   4898  N   TYR A 306       8.128  12.893  27.519  1.00  0.850          N  
ATOM   4899  CA  TYR A 306       6.953  13.591  27.013  1.00  0.820          C  
ATOM   4900  C   TYR A 306       5.977  12.624  26.341  1.00  0.780          C  
ATOM   4901  O   TYR A 306       6.382  11.667  25.672  1.00  0.780          O  
ATOM   4902  CB  TYR A 306       7.361  14.692  26.035  1.00  1.160          C  
ATOM   4903  CG  TYR A 306       6.183  15.323  25.359  1.00  1.160          C  
ATOM   4904  CD1 TYR A 306       5.413  16.216  26.006  1.00  1.160          C  
ATOM   4905  CD2 TYR A 306       5.879  14.985  24.095  1.00  1.160          C  
ATOM   4906  CE1 TYR A 306       4.349  16.767  25.412  1.00  1.160          C  
ATOM   4907  CE2 TYR A 306       4.806  15.539  23.478  1.00  1.160          C  
ATOM   4908  CZ  TYR A 306       4.042  16.440  24.132  1.00  1.160          C  
ATOM   4909  OH  TYR A 306       2.986  17.036  23.513  1.00  1.160          O  
ATOM   4910  H   TYR A 306       8.585  12.201  26.916  1.00  1.020          H  
ATOM   4911  HA  TYR A 306       6.436  14.044  27.853  1.00  0.980          H  
ATOM   4912 1HB  TYR A 306       7.914  15.467  26.561  1.00  1.390          H  
ATOM   4913 2HB  TYR A 306       8.011  14.288  25.278  1.00  1.390          H  
ATOM   4914  HD1 TYR A 306       5.639  16.478  27.005  1.00  1.390          H  
ATOM   4915  HD2 TYR A 306       6.493  14.291  23.581  1.00  1.390          H  
ATOM   4916  HE1 TYR A 306       3.750  17.462  25.968  1.00  1.390          H  
ATOM   4917  HE2 TYR A 306       4.579  15.271  22.459  1.00  1.390          H  
ATOM   4918  HH  TYR A 306       2.956  16.757  22.590  1.00  1.390          H  
ATOM   4919  N   ARG A 307       4.678  12.827  26.573  1.00  0.780          N  
ATOM   4920  CA  ARG A 307       3.655  11.980  25.950  1.00  0.760          C  
ATOM   4921  C   ARG A 307       2.499  12.754  25.310  1.00  0.760          C  
ATOM   4922  O   ARG A 307       2.089  13.823  25.791  1.00  0.780          O  
ATOM   4923  CB  ARG A 307       3.075  11.025  26.987  1.00  1.070          C  
ATOM   4924  CG  ARG A 307       4.044   9.995  27.538  1.00  1.070          C  
ATOM   4925  CD  ARG A 307       3.546   9.319  28.758  1.00  1.070          C  
ATOM   4926  NE  ARG A 307       2.430   8.412  28.541  1.00  1.070          N  
ATOM   4927  CZ  ARG A 307       1.712   7.807  29.529  1.00  1.070          C  
ATOM   4928  NH1 ARG A 307       1.961   8.041  30.790  1.00  1.070          N  
ATOM   4929  NH2 ARG A 307       0.748   6.967  29.206  1.00  1.070          N  
ATOM   4930  H   ARG A 307       4.406  13.602  27.190  1.00  0.940          H  
ATOM   4931  HA  ARG A 307       4.133  11.393  25.167  1.00  0.910          H  
ATOM   4932 1HB  ARG A 307       2.709  11.599  27.816  1.00  1.290          H  
ATOM   4933 2HB  ARG A 307       2.227  10.487  26.557  1.00  1.290          H  
ATOM   4934 1HG  ARG A 307       4.211   9.234  26.779  1.00  1.290          H  
ATOM   4935 2HG  ARG A 307       4.991  10.457  27.798  1.00  1.290          H  
ATOM   4936 1HD  ARG A 307       4.363   8.746  29.142  1.00  1.290          H  
ATOM   4937 2HD  ARG A 307       3.253  10.064  29.489  1.00  1.290          H  
ATOM   4938  HE  ARG A 307       2.172   8.200  27.586  1.00  1.290          H  
ATOM   4939 1HH1 ARG A 307       2.685   8.681  31.064  1.00  1.290          H  
ATOM   4940 2HH1 ARG A 307       1.379   7.581  31.510  1.00  1.290          H  
ATOM   4941 1HH2 ARG A 307       0.544   6.791  28.223  1.00  1.290          H  
ATOM   4942 2HH2 ARG A 307       0.189   6.503  29.905  1.00  1.290          H  
ATOM   4943  N   ILE A 308       1.930  12.154  24.248  1.00  0.760          N  
ATOM   4944  CA  ILE A 308       0.712  12.674  23.606  1.00  0.780          C  
ATOM   4945  C   ILE A 308      -0.400  11.632  23.734  1.00  0.790          C  
ATOM   4946  O   ILE A 308      -0.280  10.494  23.232  1.00  0.830          O  
ATOM   4947  CB  ILE A 308       0.894  13.009  22.118  1.00  1.080          C  
ATOM   4948  CG1 ILE A 308       2.010  14.047  21.937  1.00  1.080          C  
ATOM   4949  CG2 ILE A 308      -0.420  13.479  21.568  1.00  1.080          C  
ATOM   4950  CD1 ILE A 308       2.446  14.312  20.481  1.00  1.080          C  
ATOM   4951  H   ILE A 308       2.357  11.278  23.920  1.00  0.910          H  
ATOM   4952  HA  ILE A 308       0.389  13.576  24.128  1.00  0.940          H  
ATOM   4953  HB  ILE A 308       1.154  12.174  21.593  1.00  1.300          H  
ATOM   4954 1HG1 ILE A 308       1.693  14.969  22.386  1.00  1.300          H  
ATOM   4955 2HG1 ILE A 308       2.876  13.686  22.476  1.00  1.300          H  
ATOM   4956 1HG2 ILE A 308      -0.301  13.687  20.566  1.00  1.300          H  
ATOM   4957 2HG2 ILE A 308      -1.183  12.713  21.670  1.00  1.300          H  
ATOM   4958 3HG2 ILE A 308      -0.740  14.368  22.087  1.00  1.300          H  
ATOM   4959 1HD1 ILE A 308       3.251  15.039  20.476  1.00  1.300          H  
ATOM   4960 2HD1 ILE A 308       2.797  13.385  20.030  1.00  1.300          H  
ATOM   4961 3HD1 ILE A 308       1.623  14.702  19.899  1.00  1.300          H  
ATOM   4962  N   GLU A 309      -1.500  12.037  24.385  1.00  0.790          N  
ATOM   4963  CA  GLU A 309      -2.593  11.122  24.686  1.00  0.840          C  
ATOM   4964  C   GLU A 309      -4.008  11.680  24.469  1.00  0.740          C  
ATOM   4965  O   GLU A 309      -4.231  12.894  24.449  1.00  0.720          O  
ATOM   4966  CB  GLU A 309      -2.459  10.707  26.135  1.00  1.160          C  
ATOM   4967  CG  GLU A 309      -1.086  10.208  26.476  1.00  1.160          C  
ATOM   4968  CD  GLU A 309      -0.992   9.694  27.776  1.00  1.160          C  
ATOM   4969  OE1 GLU A 309      -1.348  10.368  28.705  1.00  1.160          O  
ATOM   4970  OE2 GLU A 309      -0.557   8.588  27.874  1.00  1.160          O  
ATOM   4971  H   GLU A 309      -1.542  12.998  24.744  1.00  0.950          H  
ATOM   4972  HA  GLU A 309      -2.479  10.245  24.052  1.00  1.010          H  
ATOM   4973 1HB  GLU A 309      -2.697  11.546  26.786  1.00  1.390          H  
ATOM   4974 2HB  GLU A 309      -3.167   9.911  26.344  1.00  1.390          H  
ATOM   4975 1HG  GLU A 309      -0.755   9.470  25.763  1.00  1.390          H  
ATOM   4976 2HG  GLU A 309      -0.395  11.046  26.428  1.00  1.390          H  
ATOM   4977  N   THR A 310      -4.981  10.778  24.311  1.00  0.770          N  
ATOM   4978  CA  THR A 310      -6.386  11.183  24.224  1.00  0.750          C  
ATOM   4979  C   THR A 310      -7.017  10.934  25.582  1.00  0.920          C  
ATOM   4980  O   THR A 310      -6.899   9.837  26.134  1.00  1.140          O  
ATOM   4981  CB  THR A 310      -7.166  10.392  23.152  1.00  1.060          C  
ATOM   4982  OG1 THR A 310      -6.559  10.601  21.875  1.00  1.060          O  
ATOM   4983  CG2 THR A 310      -8.623  10.905  23.092  1.00  1.060          C  
ATOM   4984  H   THR A 310      -4.751   9.796  24.303  1.00  0.920          H  
ATOM   4985  HA  THR A 310      -6.454  12.248  24.002  1.00  0.900          H  
ATOM   4986  HB  THR A 310      -7.158   9.330  23.390  1.00  1.270          H  
ATOM   4987  HG1 THR A 310      -5.696  10.180  21.879  1.00  1.270          H  
ATOM   4988 1HG2 THR A 310      -9.167  10.357  22.328  1.00  1.270          H  
ATOM   4989 2HG2 THR A 310      -9.118  10.756  24.053  1.00  1.270          H  
ATOM   4990 3HG2 THR A 310      -8.628  11.969  22.849  1.00  1.270          H  
ATOM   4991  N   CYS A 311      -7.649  11.957  26.142  1.00  0.980          N  
ATOM   4992  CA  CYS A 311      -8.225  11.847  27.475  1.00  1.330          C  
ATOM   4993  C   CYS A 311      -9.746  12.009  27.481  1.00  1.240          C  
ATOM   4994  O   CYS A 311     -10.326  12.628  26.578  1.00  1.100          O  
ATOM   4995  CB  CYS A 311      -7.537  12.861  28.397  1.00  1.720          C  
ATOM   4996  SG  CYS A 311      -7.737  14.548  27.943  1.00  1.720          S  
ATOM   4997  H   CYS A 311      -7.769  12.818  25.605  1.00  1.180          H  
ATOM   4998  HA  CYS A 311      -8.002  10.853  27.860  1.00  1.600          H  
ATOM   4999 1HB  CYS A 311      -7.907  12.758  29.405  1.00  2.070          H  
ATOM   5000 2HB  CYS A 311      -6.476  12.662  28.419  1.00  2.070          H  
ATOM   5001  HG  CYS A 311      -7.402  14.409  26.661  1.00  2.070          H  
ATOM   5002  N   HIS A 312     -10.399  11.441  28.508  1.00  1.420          N  
ATOM   5003  CA  HIS A 312     -11.852  11.560  28.602  1.00  1.470          C  
ATOM   5004  C   HIS A 312     -12.399  12.048  29.949  1.00  1.690          C  
ATOM   5005  O   HIS A 312     -13.613  12.145  30.111  1.00  2.300          O  
ATOM   5006  CB  HIS A 312     -12.493  10.237  28.187  1.00  2.040          C  
ATOM   5007  CG  HIS A 312     -12.204   9.903  26.736  1.00  2.040          C  
ATOM   5008  ND1 HIS A 312     -12.838  10.549  25.683  1.00  2.040          N  
ATOM   5009  CD2 HIS A 312     -11.333   9.030  26.169  1.00  2.040          C  
ATOM   5010  CE1 HIS A 312     -12.374  10.079  24.539  1.00  2.040          C  
ATOM   5011  NE2 HIS A 312     -11.462   9.156  24.804  1.00  2.040          N  
ATOM   5012  H   HIS A 312      -9.874  10.954  29.230  1.00  1.700          H  
ATOM   5013  HA  HIS A 312     -12.181  12.294  27.867  1.00  1.760          H  
ATOM   5014 1HB  HIS A 312     -12.122   9.432  28.817  1.00  2.450          H  
ATOM   5015 2HB  HIS A 312     -13.572  10.297  28.320  1.00  2.450          H  
ATOM   5016  HD1 HIS A 312     -13.500  11.334  25.754  1.00  2.450          H  
ATOM   5017  HD2 HIS A 312     -10.616   8.323  26.587  1.00  2.450          H  
ATOM   5018  HE1 HIS A 312     -12.748  10.461  23.592  1.00  2.450          H  
ATOM   5019  N   ASP A 313     -11.527  12.302  30.925  1.00  1.530          N  
ATOM   5020  CA  ASP A 313     -11.950  12.853  32.219  1.00  1.730          C  
ATOM   5021  C   ASP A 313     -10.704  13.245  33.011  1.00  1.670          C  
ATOM   5022  O   ASP A 313      -9.598  12.818  32.661  1.00  1.530          O  
ATOM   5023  CB  ASP A 313     -12.824  11.852  33.017  1.00  2.340          C  
ATOM   5024  CG  ASP A 313     -13.784  12.536  34.050  1.00  2.340          C  
ATOM   5025  OD1 ASP A 313     -13.461  13.626  34.500  1.00  2.340          O  
ATOM   5026  OD2 ASP A 313     -14.798  11.967  34.371  1.00  2.340          O  
ATOM   5027  H   ASP A 313     -10.538  12.144  30.767  1.00  1.840          H  
ATOM   5028  HA  ASP A 313     -12.540  13.753  32.042  1.00  2.080          H  
ATOM   5029 1HB  ASP A 313     -13.424  11.248  32.346  1.00  2.810          H  
ATOM   5030 2HB  ASP A 313     -12.177  11.166  33.560  1.00  2.810          H  
ATOM   5031  N   LYS A 314     -10.890  13.869  34.179  1.00  1.870          N  
ATOM   5032  CA  LYS A 314      -9.760  14.244  35.043  1.00  1.910          C  
ATOM   5033  C   LYS A 314      -8.984  13.021  35.500  1.00  1.800          C  
ATOM   5034  O   LYS A 314      -7.764  13.060  35.709  1.00  1.790          O  
ATOM   5035  CB  LYS A 314     -10.251  15.029  36.270  1.00  2.660          C  
ATOM   5036  CG  LYS A 314     -11.036  14.187  37.312  1.00  2.660          C  
ATOM   5037  CD  LYS A 314     -11.521  15.019  38.495  1.00  2.660          C  
ATOM   5038  CE  LYS A 314     -12.394  14.186  39.477  1.00  2.660          C  
ATOM   5039  NZ  LYS A 314     -11.626  13.092  40.203  1.00  2.660          N  
ATOM   5040  H   LYS A 314     -11.849  14.123  34.424  1.00  2.240          H  
ATOM   5041  HA  LYS A 314      -9.089  14.874  34.470  1.00  2.290          H  
ATOM   5042 1HB  LYS A 314      -9.396  15.476  36.776  1.00  3.190          H  
ATOM   5043 2HB  LYS A 314     -10.898  15.842  35.941  1.00  3.190          H  
ATOM   5044 1HG  LYS A 314     -11.888  13.694  36.835  1.00  3.190          H  
ATOM   5045 2HG  LYS A 314     -10.378  13.428  37.716  1.00  3.190          H  
ATOM   5046 1HD  LYS A 314     -10.661  15.416  39.035  1.00  3.190          H  
ATOM   5047 2HD  LYS A 314     -12.115  15.854  38.127  1.00  3.190          H  
ATOM   5048 1HE  LYS A 314     -12.814  14.863  40.216  1.00  3.190          H  
ATOM   5049 2HE  LYS A 314     -13.208  13.725  38.917  1.00  3.190          H  
ATOM   5050 1HZ  LYS A 314     -12.253  12.605  40.820  1.00  3.190          H  
ATOM   5051 2HZ  LYS A 314     -11.219  12.391  39.547  1.00  3.190          H  
ATOM   5052 3HZ  LYS A 314     -10.882  13.497  40.738  1.00  3.190          H  
ATOM   5053  N   ASP A 315      -9.695  11.912  35.589  1.00  1.770          N  
ATOM   5054  CA  ASP A 315      -9.125  10.681  36.046  1.00  1.780          C  
ATOM   5055  C   ASP A 315      -8.294  10.018  34.975  1.00  1.580          C  
ATOM   5056  O   ASP A 315      -7.368   9.282  35.312  1.00  1.610          O  
ATOM   5057  CB  ASP A 315     -10.228   9.750  36.524  1.00  2.490          C  
ATOM   5058  CG  ASP A 315     -10.943  10.274  37.802  1.00  2.490          C  
ATOM   5059  OD1 ASP A 315     -10.410  11.110  38.522  1.00  2.490          O  
ATOM   5060  OD2 ASP A 315     -12.028   9.832  38.039  1.00  2.490          O  
ATOM   5061  H   ASP A 315     -10.691  11.957  35.413  1.00  2.120          H  
ATOM   5062  HA  ASP A 315      -8.476  10.899  36.894  1.00  2.140          H  
ATOM   5063 1HB  ASP A 315     -10.970   9.631  35.731  1.00  2.990          H  
ATOM   5064 2HB  ASP A 315      -9.808   8.769  36.730  1.00  2.990          H  
ATOM   5065  N   THR A 316      -8.571  10.273  33.684  1.00  1.430          N  
ATOM   5066  CA  THR A 316      -7.778   9.605  32.681  1.00  1.330          C  
ATOM   5067  C   THR A 316      -6.512  10.423  32.555  1.00  1.320          C  
ATOM   5068  O   THR A 316      -5.422   9.892  32.360  1.00  1.310          O  
ATOM   5069  CB  THR A 316      -8.504   9.511  31.310  1.00  1.900          C  
ATOM   5070  OG1 THR A 316      -8.751  10.827  30.781  1.00  1.900          O  
ATOM   5071  CG2 THR A 316      -9.845   8.818  31.477  1.00  1.900          C  
ATOM   5072  H   THR A 316      -9.283  10.935  33.383  1.00  1.720          H  
ATOM   5073  HA  THR A 316      -7.521   8.601  33.019  1.00  1.600          H  
ATOM   5074  HB  THR A 316      -7.885   8.950  30.608  1.00  2.280          H  
ATOM   5075  HG1 THR A 316      -7.896  11.250  30.620  1.00  2.280          H  
ATOM   5076 1HG2 THR A 316     -10.347   8.753  30.513  1.00  2.280          H  
ATOM   5077 2HG2 THR A 316      -9.687   7.816  31.871  1.00  2.280          H  
ATOM   5078 3HG2 THR A 316     -10.467   9.384  32.168  1.00  2.280          H  
ATOM   5079  N   LEU A 317      -6.611  11.734  32.802  1.00  1.410          N  
ATOM   5080  CA  LEU A 317      -5.407  12.545  32.703  1.00  1.520          C  
ATOM   5081  C   LEU A 317      -4.377  12.056  33.718  1.00  1.480          C  
ATOM   5082  O   LEU A 317      -3.208  11.833  33.373  1.00  1.450          O  
ATOM   5083  CB  LEU A 317      -5.696  14.018  33.048  1.00  2.080          C  
ATOM   5084  CG  LEU A 317      -6.546  14.872  32.104  1.00  2.080          C  
ATOM   5085  CD1 LEU A 317      -6.846  16.218  32.777  1.00  2.080          C  
ATOM   5086  CD2 LEU A 317      -5.801  15.117  30.859  1.00  2.080          C  
ATOM   5087  H   LEU A 317      -7.536  12.146  32.967  1.00  1.690          H  
ATOM   5088  HA  LEU A 317      -4.987  12.446  31.704  1.00  1.820          H  
ATOM   5089 1HB  LEU A 317      -6.161  14.057  34.029  1.00  2.500          H  
ATOM   5090 2HB  LEU A 317      -4.758  14.498  33.119  1.00  2.500          H  
ATOM   5091  HG  LEU A 317      -7.489  14.365  31.890  1.00  2.500          H  
ATOM   5092 1HD1 LEU A 317      -7.451  16.831  32.113  1.00  2.500          H  
ATOM   5093 2HD1 LEU A 317      -7.380  16.063  33.700  1.00  2.500          H  
ATOM   5094 3HD1 LEU A 317      -5.913  16.739  33.000  1.00  2.500          H  
ATOM   5095 1HD2 LEU A 317      -6.391  15.739  30.202  1.00  2.500          H  
ATOM   5096 2HD2 LEU A 317      -4.876  15.627  31.102  1.00  2.500          H  
ATOM   5097 3HD2 LEU A 317      -5.584  14.181  30.368  1.00  2.500          H  
ATOM   5098  N   ASN A 318      -4.841  11.800  34.948  1.00  1.540          N  
ATOM   5099  CA  ASN A 318      -3.958  11.355  36.014  1.00  1.590          C  
ATOM   5100  C   ASN A 318      -3.558   9.882  35.933  1.00  1.510          C  
ATOM   5101  O   ASN A 318      -2.399   9.541  36.200  1.00  1.500          O  
ATOM   5102  CB  ASN A 318      -4.599  11.673  37.342  1.00  2.210          C  
ATOM   5103  CG  ASN A 318      -4.555  13.151  37.642  1.00  2.210          C  
ATOM   5104  OD1 ASN A 318      -3.672  13.881  37.168  1.00  2.210          O  
ATOM   5105  ND2 ASN A 318      -5.497  13.612  38.417  1.00  2.210          N  
ATOM   5106  H   ASN A 318      -5.823  12.012  35.159  1.00  1.850          H  
ATOM   5107  HA  ASN A 318      -3.037  11.932  35.939  1.00  1.910          H  
ATOM   5108 1HB  ASN A 318      -5.644  11.347  37.324  1.00  2.650          H  
ATOM   5109 2HB  ASN A 318      -4.094  11.127  38.136  1.00  2.650          H  
ATOM   5110 1HD2 ASN A 318      -5.521  14.587  38.645  1.00  2.650          H  
ATOM   5111 2HD2 ASN A 318      -6.200  12.997  38.776  1.00  2.650          H  
ATOM   5112  N   LYS A 319      -4.496   8.989  35.592  1.00  1.490          N  
ATOM   5113  CA  LYS A 319      -4.144   7.580  35.515  1.00  1.500          C  
ATOM   5114  C   LYS A 319      -3.134   7.330  34.418  1.00  1.380          C  
ATOM   5115  O   LYS A 319      -2.237   6.501  34.575  1.00  1.400          O  
ATOM   5116  CB  LYS A 319      -5.374   6.698  35.303  1.00  2.100          C  
ATOM   5117  CG  LYS A 319      -6.280   6.563  36.526  1.00  2.100          C  
ATOM   5118  CD  LYS A 319      -7.509   5.711  36.212  1.00  2.100          C  
ATOM   5119  CE  LYS A 319      -8.417   5.565  37.432  1.00  2.100          C  
ATOM   5120  NZ  LYS A 319      -9.638   4.756  37.129  1.00  2.100          N  
ATOM   5121  H   LYS A 319      -5.462   9.268  35.401  1.00  1.790          H  
ATOM   5122  HA  LYS A 319      -3.683   7.292  36.459  1.00  1.800          H  
ATOM   5123 1HB  LYS A 319      -5.972   7.115  34.491  1.00  2.520          H  
ATOM   5124 2HB  LYS A 319      -5.058   5.703  34.996  1.00  2.520          H  
ATOM   5125 1HG  LYS A 319      -5.717   6.084  37.325  1.00  2.520          H  
ATOM   5126 2HG  LYS A 319      -6.587   7.544  36.871  1.00  2.520          H  
ATOM   5127 1HD  LYS A 319      -8.073   6.191  35.408  1.00  2.520          H  
ATOM   5128 2HD  LYS A 319      -7.195   4.725  35.875  1.00  2.520          H  
ATOM   5129 1HE  LYS A 319      -7.862   5.080  38.233  1.00  2.520          H  
ATOM   5130 2HE  LYS A 319      -8.726   6.558  37.766  1.00  2.520          H  
ATOM   5131 1HZ  LYS A 319     -10.211   4.686  37.959  1.00  2.520          H  
ATOM   5132 2HZ  LYS A 319     -10.166   5.207  36.394  1.00  2.520          H  
ATOM   5133 3HZ  LYS A 319      -9.367   3.830  36.828  1.00  2.520          H  
ATOM   5134  N   MET A 320      -3.286   8.017  33.282  1.00  1.300          N  
ATOM   5135  CA  MET A 320      -2.356   7.815  32.203  1.00  1.240          C  
ATOM   5136  C   MET A 320      -1.009   8.412  32.562  1.00  1.200          C  
ATOM   5137  O   MET A 320       0.017   7.736  32.487  1.00  1.210          O  
ATOM   5138  CB  MET A 320      -2.863   8.480  30.936  1.00  1.760          C  
ATOM   5139  CG  MET A 320      -4.094   7.848  30.299  1.00  1.760          C  
ATOM   5140  SD  MET A 320      -4.462   8.560  28.665  1.00  1.760          S  
ATOM   5141  CE  MET A 320      -4.931  10.272  29.006  1.00  1.760          C  
ATOM   5142  H   MET A 320      -4.056   8.679  33.157  1.00  1.560          H  
ATOM   5143  HA  MET A 320      -2.228   6.748  32.038  1.00  1.490          H  
ATOM   5144 1HB  MET A 320      -3.087   9.520  31.157  1.00  2.110          H  
ATOM   5145 2HB  MET A 320      -2.067   8.476  30.193  1.00  2.110          H  
ATOM   5146 1HG  MET A 320      -3.911   6.785  30.176  1.00  2.110          H  
ATOM   5147 2HG  MET A 320      -4.960   7.968  30.939  1.00  2.110          H  
ATOM   5148 1HE  MET A 320      -5.157  10.764  28.064  1.00  2.110          H  
ATOM   5149 2HE  MET A 320      -5.800  10.294  29.650  1.00  2.110          H  
ATOM   5150 3HE  MET A 320      -4.104  10.789  29.486  1.00  2.110          H  
ATOM   5151  N   MET A 321      -0.991   9.654  33.058  1.00  1.200          N  
ATOM   5152  CA  MET A 321       0.269  10.308  33.376  1.00  1.170          C  
ATOM   5153  C   MET A 321       1.121   9.503  34.337  1.00  1.170          C  
ATOM   5154  O   MET A 321       2.325   9.343  34.121  1.00  1.140          O  
ATOM   5155  CB  MET A 321      -0.016  11.694  33.935  1.00  1.650          C  
ATOM   5156  CG  MET A 321       1.189  12.486  34.329  1.00  1.650          C  
ATOM   5157  SD  MET A 321       0.768  14.156  34.769  1.00  1.650          S  
ATOM   5158  CE  MET A 321       2.358  14.975  34.942  1.00  1.650          C  
ATOM   5159  H   MET A 321      -1.849  10.209  33.131  1.00  1.440          H  
ATOM   5160  HA  MET A 321       0.833  10.417  32.452  1.00  1.400          H  
ATOM   5161 1HB  MET A 321      -0.564  12.268  33.196  1.00  1.980          H  
ATOM   5162 2HB  MET A 321      -0.660  11.599  34.811  1.00  1.980          H  
ATOM   5163 1HG  MET A 321       1.607  12.013  35.205  1.00  1.980          H  
ATOM   5164 2HG  MET A 321       1.934  12.486  33.560  1.00  1.980          H  
ATOM   5165 1HE  MET A 321       2.198  16.023  35.217  1.00  1.980          H  
ATOM   5166 2HE  MET A 321       2.943  14.486  35.718  1.00  1.980          H  
ATOM   5167 3HE  MET A 321       2.902  14.935  33.998  1.00  1.980          H  
ATOM   5168  N   ALA A 322       0.485   8.917  35.346  1.00  1.240          N  
ATOM   5169  CA  ALA A 322       1.162   8.161  36.381  1.00  1.290          C  
ATOM   5170  C   ALA A 322       2.024   7.006  35.866  1.00  1.310          C  
ATOM   5171  O   ALA A 322       3.070   6.704  36.466  1.00  1.320          O  
ATOM   5172  CB  ALA A 322       0.129   7.607  37.335  1.00  1.790          C  
ATOM   5173  H   ALA A 322      -0.524   9.071  35.458  1.00  1.490          H  
ATOM   5174  HA  ALA A 322       1.798   8.842  36.921  1.00  1.550          H  
ATOM   5175 1HB  ALA A 322       0.624   7.077  38.145  1.00  2.140          H  
ATOM   5176 2HB  ALA A 322      -0.465   8.425  37.741  1.00  2.140          H  
ATOM   5177 3HB  ALA A 322      -0.526   6.921  36.791  1.00  2.140          H  
ATOM   5178  N   SER A 323       1.636   6.365  34.756  1.00  1.340          N  
ATOM   5179  CA  SER A 323       2.356   5.191  34.274  1.00  1.440          C  
ATOM   5180  C   SER A 323       3.736   5.503  33.729  1.00  1.420          C  
ATOM   5181  O   SER A 323       4.494   4.584  33.437  1.00  1.620          O  
ATOM   5182  CB  SER A 323       1.572   4.445  33.206  1.00  1.980          C  
ATOM   5183  OG  SER A 323       1.499   5.171  32.013  1.00  1.980          O  
ATOM   5184  H   SER A 323       0.825   6.672  34.207  1.00  1.610          H  
ATOM   5185  HA  SER A 323       2.483   4.515  35.119  1.00  1.730          H  
ATOM   5186 1HB  SER A 323       2.051   3.484  33.018  1.00  2.370          H  
ATOM   5187 2HB  SER A 323       0.566   4.245  33.571  1.00  2.370          H  
ATOM   5188  HG  SER A 323       1.086   4.581  31.374  1.00  2.370          H  
ATOM   5189  N   ASP A 324       4.065   6.782  33.526  1.00  1.320          N  
ATOM   5190  CA  ASP A 324       5.376   7.124  32.994  1.00  1.390          C  
ATOM   5191  C   ASP A 324       6.088   8.124  33.904  1.00  1.320          C  
ATOM   5192  O   ASP A 324       6.898   8.917  33.432  1.00  1.360          O  
ATOM   5193  CB  ASP A 324       5.237   7.724  31.590  1.00  1.920          C  
ATOM   5194  CG  ASP A 324       6.511   7.689  30.724  1.00  1.920          C  
ATOM   5195  OD1 ASP A 324       7.189   6.719  30.797  1.00  1.920          O  
ATOM   5196  OD2 ASP A 324       6.769   8.625  29.978  1.00  1.920          O  
ATOM   5197  H   ASP A 324       3.402   7.529  33.761  1.00  1.580          H  
ATOM   5198  HA  ASP A 324       5.981   6.220  32.935  1.00  1.670          H  
ATOM   5199 1HB  ASP A 324       4.478   7.157  31.064  1.00  2.300          H  
ATOM   5200 2HB  ASP A 324       4.888   8.754  31.675  1.00  2.300          H  
ATOM   5201  N   LEU A 325       5.829   8.087  35.219  1.00  1.320          N  
ATOM   5202  CA  LEU A 325       6.505   9.065  36.079  1.00  1.330          C  
ATOM   5203  C   LEU A 325       7.808   8.603  36.739  1.00  1.260          C  
ATOM   5204  O   LEU A 325       8.328   9.288  37.624  1.00  1.360          O  
ATOM   5205  CB  LEU A 325       5.554   9.628  37.139  1.00  1.860          C  
ATOM   5206  CG  LEU A 325       4.308  10.418  36.601  1.00  1.860          C  
ATOM   5207  CD1 LEU A 325       3.459  10.873  37.784  1.00  1.860          C  
ATOM   5208  CD2 LEU A 325       4.722  11.631  35.723  1.00  1.860          C  
ATOM   5209  H   LEU A 325       5.139   7.431  35.606  1.00  1.580          H  
ATOM   5210  HA  LEU A 325       6.788   9.887  35.445  1.00  1.600          H  
ATOM   5211 1HB  LEU A 325       5.180   8.792  37.730  1.00  2.230          H  
ATOM   5212 2HB  LEU A 325       6.116  10.292  37.793  1.00  2.230          H  
ATOM   5213  HG  LEU A 325       3.721   9.754  36.009  1.00  2.230          H  
ATOM   5214 1HD1 LEU A 325       2.569  11.390  37.422  1.00  2.230          H  
ATOM   5215 2HD1 LEU A 325       3.159  10.012  38.380  1.00  2.230          H  
ATOM   5216 3HD1 LEU A 325       4.041  11.550  38.406  1.00  2.230          H  
ATOM   5217 1HD2 LEU A 325       3.845  12.138  35.373  1.00  2.230          H  
ATOM   5218 2HD2 LEU A 325       5.322  12.330  36.309  1.00  2.230          H  
ATOM   5219 3HD2 LEU A 325       5.287  11.307  34.859  1.00  2.230          H  
ATOM   5220  N   THR A 326       8.344   7.460  36.323  1.00  1.290          N  
ATOM   5221  CA  THR A 326       9.628   6.994  36.842  1.00  1.350          C  
ATOM   5222  C   THR A 326      10.493   6.704  35.623  1.00  1.360          C  
ATOM   5223  O   THR A 326       9.984   6.646  34.496  1.00  1.390          O  
ATOM   5224  CB  THR A 326       9.526   5.718  37.703  1.00  1.870          C  
ATOM   5225  OG1 THR A 326       9.228   4.590  36.877  1.00  1.870          O  
ATOM   5226  CG2 THR A 326       8.397   5.891  38.711  1.00  1.870          C  
ATOM   5227  H   THR A 326       7.868   6.923  35.610  1.00  1.550          H  
ATOM   5228  HA  THR A 326      10.101   7.779  37.428  1.00  1.620          H  
ATOM   5229  HB  THR A 326      10.464   5.547  38.225  1.00  2.240          H  
ATOM   5230  HG1 THR A 326       9.235   3.788  37.432  1.00  2.240          H  
ATOM   5231 1HG2 THR A 326       8.307   4.996  39.326  1.00  2.240          H  
ATOM   5232 2HG2 THR A 326       8.614   6.751  39.345  1.00  2.240          H  
ATOM   5233 3HG2 THR A 326       7.459   6.053  38.188  1.00  2.240          H  
ATOM   5234  N   ASP A 327      11.788   6.476  35.828  1.00  1.370          N  
ATOM   5235  CA  ASP A 327      12.646   6.176  34.685  1.00  1.430          C  
ATOM   5236  C   ASP A 327      12.494   4.716  34.307  1.00  1.510          C  
ATOM   5237  O   ASP A 327      12.616   4.331  33.140  1.00  1.520          O  
ATOM   5238  CB  ASP A 327      14.093   6.476  35.032  1.00  1.980          C  
ATOM   5239  CG  ASP A 327      14.311   7.938  35.323  1.00  1.980          C  
ATOM   5240  OD1 ASP A 327      13.609   8.775  34.775  1.00  1.980          O  
ATOM   5241  OD2 ASP A 327      15.130   8.218  36.151  1.00  1.980          O  
ATOM   5242  H   ASP A 327      12.173   6.539  36.760  1.00  1.640          H  
ATOM   5243  HA  ASP A 327      12.341   6.786  33.836  1.00  1.720          H  
ATOM   5244 1HB  ASP A 327      14.397   5.882  35.890  1.00  2.370          H  
ATOM   5245 2HB  ASP A 327      14.725   6.195  34.192  1.00  2.370          H  
ATOM   5246  N   LYS A 328      12.231   3.891  35.312  1.00  1.610          N  
ATOM   5247  CA  LYS A 328      12.087   2.475  35.075  1.00  1.710          C  
ATOM   5248  C   LYS A 328      10.862   2.201  34.229  1.00  1.590          C  
ATOM   5249  O   LYS A 328      10.911   1.337  33.355  1.00  1.650          O  
ATOM   5250  CB  LYS A 328      12.026   1.700  36.389  1.00  2.350          C  
ATOM   5251  CG  LYS A 328      13.354   1.657  37.138  1.00  2.350          C  
ATOM   5252  CD  LYS A 328      13.241   0.879  38.447  1.00  2.350          C  
ATOM   5253  CE  LYS A 328      14.580   0.819  39.179  1.00  2.350          C  
ATOM   5254  NZ  LYS A 328      14.472   0.086  40.468  1.00  2.350          N  
ATOM   5255  H   LYS A 328      12.138   4.263  36.246  1.00  1.930          H  
ATOM   5256  HA  LYS A 328      12.956   2.125  34.514  1.00  2.050          H  
ATOM   5257 1HB  LYS A 328      11.276   2.147  37.040  1.00  2.820          H  
ATOM   5258 2HB  LYS A 328      11.715   0.674  36.189  1.00  2.820          H  
ATOM   5259 1HG  LYS A 328      14.107   1.187  36.505  1.00  2.820          H  
ATOM   5260 2HG  LYS A 328      13.672   2.676  37.352  1.00  2.820          H  
ATOM   5261 1HD  LYS A 328      12.507   1.361  39.095  1.00  2.820          H  
ATOM   5262 2HD  LYS A 328      12.907  -0.138  38.243  1.00  2.820          H  
ATOM   5263 1HE  LYS A 328      15.308   0.314  38.546  1.00  2.820          H  
ATOM   5264 2HE  LYS A 328      14.926   1.833  39.378  1.00  2.820          H  
ATOM   5265 1HZ  LYS A 328      15.374   0.065  40.921  1.00  2.820          H  
ATOM   5266 2HZ  LYS A 328      13.805   0.553  41.068  1.00  2.820          H  
ATOM   5267 3HZ  LYS A 328      14.161  -0.859  40.292  1.00  2.820          H  
ATOM   5268  N   GLU A 329       9.761   2.932  34.458  1.00  1.470          N  
ATOM   5269  CA  GLU A 329       8.581   2.618  33.675  1.00  1.440          C  
ATOM   5270  C   GLU A 329       8.758   2.980  32.203  1.00  1.310          C  
ATOM   5271  O   GLU A 329       8.357   2.194  31.343  1.00  1.350          O  
ATOM   5272  CB  GLU A 329       7.327   3.291  34.228  1.00  2.030          C  
ATOM   5273  CG  GLU A 329       6.859   2.777  35.610  1.00  2.030          C  
ATOM   5274  CD  GLU A 329       6.589   1.296  35.684  1.00  2.030          C  
ATOM   5275  OE1 GLU A 329       5.866   0.775  34.880  1.00  2.030          O  
ATOM   5276  OE2 GLU A 329       7.152   0.675  36.574  1.00  2.030          O  
ATOM   5277  H   GLU A 329       9.738   3.642  35.189  1.00  1.760          H  
ATOM   5278  HA  GLU A 329       8.417   1.545  33.730  1.00  1.730          H  
ATOM   5279 1HB  GLU A 329       7.492   4.372  34.302  1.00  2.430          H  
ATOM   5280 2HB  GLU A 329       6.515   3.133  33.530  1.00  2.430          H  
ATOM   5281 1HG  GLU A 329       7.595   3.000  36.342  1.00  2.430          H  
ATOM   5282 2HG  GLU A 329       5.952   3.322  35.872  1.00  2.430          H  
ATOM   5283  N   ILE A 330       9.424   4.100  31.860  1.00  1.260          N  
ATOM   5284  CA  ILE A 330       9.537   4.352  30.419  1.00  1.340          C  
ATOM   5285  C   ILE A 330      10.390   3.269  29.773  1.00  1.480          C  
ATOM   5286  O   ILE A 330      10.114   2.856  28.637  1.00  1.530          O  
ATOM   5287  CB  ILE A 330      10.048   5.772  30.036  1.00  1.840          C  
ATOM   5288  CG1 ILE A 330       9.731   5.987  28.504  1.00  1.840          C  
ATOM   5289  CG2 ILE A 330      11.565   5.954  30.324  1.00  1.840          C  
ATOM   5290  CD1 ILE A 330       9.787   7.424  28.004  1.00  1.840          C  
ATOM   5291  H   ILE A 330       9.753   4.764  32.570  1.00  1.510          H  
ATOM   5292  HA  ILE A 330       8.533   4.282  29.992  1.00  1.610          H  
ATOM   5293  HB  ILE A 330       9.499   6.515  30.606  1.00  2.210          H  
ATOM   5294 1HG1 ILE A 330      10.450   5.406  27.932  1.00  2.210          H  
ATOM   5295 2HG1 ILE A 330       8.726   5.603  28.304  1.00  2.210          H  
ATOM   5296 1HG2 ILE A 330      11.874   6.957  30.048  1.00  2.210          H  
ATOM   5297 2HG2 ILE A 330      11.745   5.810  31.380  1.00  2.210          H  
ATOM   5298 3HG2 ILE A 330      12.151   5.242  29.755  1.00  2.210          H  
ATOM   5299 1HD1 ILE A 330       9.551   7.452  26.939  1.00  2.210          H  
ATOM   5300 2HD1 ILE A 330       9.042   8.000  28.553  1.00  2.210          H  
ATOM   5301 3HD1 ILE A 330      10.765   7.843  28.171  1.00  2.210          H  
ATOM   5302  N   LYS A 331      11.418   2.782  30.494  1.00  1.640          N  
ATOM   5303  CA  LYS A 331      12.221   1.704  29.946  1.00  1.890          C  
ATOM   5304  C   LYS A 331      11.354   0.462  29.750  1.00  1.830          C  
ATOM   5305  O   LYS A 331      11.402  -0.152  28.685  1.00  1.950          O  
ATOM   5306  CB  LYS A 331      13.413   1.384  30.850  1.00  2.550          C  
ATOM   5307  CG  LYS A 331      14.501   2.455  30.867  1.00  2.550          C  
ATOM   5308  CD  LYS A 331      15.639   2.085  31.815  1.00  2.550          C  
ATOM   5309  CE  LYS A 331      16.723   3.159  31.838  1.00  2.550          C  
ATOM   5310  NZ  LYS A 331      17.827   2.806  32.777  1.00  2.550          N  
ATOM   5311  H   LYS A 331      11.649   3.192  31.409  1.00  1.970          H  
ATOM   5312  HA  LYS A 331      12.596   2.009  28.969  1.00  2.270          H  
ATOM   5313 1HB  LYS A 331      13.064   1.239  31.871  1.00  3.060          H  
ATOM   5314 2HB  LYS A 331      13.868   0.446  30.524  1.00  3.060          H  
ATOM   5315 1HG  LYS A 331      14.902   2.569  29.862  1.00  3.060          H  
ATOM   5316 2HG  LYS A 331      14.068   3.406  31.176  1.00  3.060          H  
ATOM   5317 1HD  LYS A 331      15.240   1.958  32.826  1.00  3.060          H  
ATOM   5318 2HD  LYS A 331      16.084   1.141  31.498  1.00  3.060          H  
ATOM   5319 1HE  LYS A 331      17.131   3.270  30.836  1.00  3.060          H  
ATOM   5320 2HE  LYS A 331      16.282   4.111  32.149  1.00  3.060          H  
ATOM   5321 1HZ  LYS A 331      18.537   3.524  32.769  1.00  3.060          H  
ATOM   5322 2HZ  LYS A 331      17.457   2.712  33.712  1.00  3.060          H  
ATOM   5323 3HZ  LYS A 331      18.242   1.931  32.489  1.00  3.060          H  
ATOM   5324  N   LYS A 332      10.504   0.130  30.738  1.00  1.730          N  
ATOM   5325  CA  LYS A 332       9.634  -1.043  30.627  1.00  1.830          C  
ATOM   5326  C   LYS A 332       8.685  -0.952  29.447  1.00  1.690          C  
ATOM   5327  O   LYS A 332       8.417  -1.963  28.794  1.00  1.800          O  
ATOM   5328  CB  LYS A 332       8.781  -1.247  31.875  1.00  2.520          C  
ATOM   5329  CG  LYS A 332       9.494  -1.721  33.128  1.00  2.520          C  
ATOM   5330  CD  LYS A 332       8.480  -1.797  34.253  1.00  2.520          C  
ATOM   5331  CE  LYS A 332       9.080  -2.147  35.592  1.00  2.520          C  
ATOM   5332  NZ  LYS A 332       8.035  -2.104  36.657  1.00  2.520          N  
ATOM   5333  H   LYS A 332      10.517   0.670  31.609  1.00  2.080          H  
ATOM   5334  HA  LYS A 332      10.267  -1.919  30.485  1.00  2.200          H  
ATOM   5335 1HB  LYS A 332       8.284  -0.309  32.119  1.00  3.030          H  
ATOM   5336 2HB  LYS A 332       7.999  -1.968  31.651  1.00  3.030          H  
ATOM   5337 1HG  LYS A 332       9.920  -2.710  32.952  1.00  3.030          H  
ATOM   5338 2HG  LYS A 332      10.293  -1.041  33.392  1.00  3.030          H  
ATOM   5339 1HD  LYS A 332       7.985  -0.834  34.345  1.00  3.030          H  
ATOM   5340 2HD  LYS A 332       7.725  -2.540  34.006  1.00  3.030          H  
ATOM   5341 1HE  LYS A 332       9.516  -3.143  35.555  1.00  3.030          H  
ATOM   5342 2HE  LYS A 332       9.860  -1.423  35.836  1.00  3.030          H  
ATOM   5343 1HZ  LYS A 332       8.438  -2.320  37.551  1.00  3.030          H  
ATOM   5344 2HZ  LYS A 332       7.638  -1.137  36.673  1.00  3.030          H  
ATOM   5345 3HZ  LYS A 332       7.302  -2.762  36.450  1.00  3.030          H  
ATOM   5346  N   VAL A 333       8.147   0.239  29.182  1.00  1.540          N  
ATOM   5347  CA  VAL A 333       7.216   0.389  28.074  1.00  1.590          C  
ATOM   5348  C   VAL A 333       7.944   0.118  26.753  1.00  1.600          C  
ATOM   5349  O   VAL A 333       7.426  -0.597  25.885  1.00  1.700          O  
ATOM   5350  CB  VAL A 333       6.584   1.800  28.054  1.00  2.210          C  
ATOM   5351  CG1 VAL A 333       5.769   1.970  26.807  1.00  2.210          C  
ATOM   5352  CG2 VAL A 333       5.692   2.005  29.266  1.00  2.210          C  
ATOM   5353  H   VAL A 333       8.366   1.022  29.807  1.00  1.850          H  
ATOM   5354  HA  VAL A 333       6.418  -0.343  28.191  1.00  1.910          H  
ATOM   5355  HB  VAL A 333       7.385   2.548  28.048  1.00  2.650          H  
ATOM   5356 1HG1 VAL A 333       5.345   2.968  26.778  1.00  2.650          H  
ATOM   5357 2HG1 VAL A 333       6.383   1.819  25.970  1.00  2.650          H  
ATOM   5358 3HG1 VAL A 333       4.974   1.234  26.797  1.00  2.650          H  
ATOM   5359 1HG2 VAL A 333       5.258   3.005  29.235  1.00  2.650          H  
ATOM   5360 2HG2 VAL A 333       4.895   1.262  29.256  1.00  2.650          H  
ATOM   5361 3HG2 VAL A 333       6.267   1.896  30.174  1.00  2.650          H  
ATOM   5362  N   TYR A 334       9.123   0.722  26.581  1.00  1.650          N  
ATOM   5363  CA  TYR A 334       9.915   0.511  25.377  1.00  1.870          C  
ATOM   5364  C   TYR A 334      10.282  -0.972  25.223  1.00  2.000          C  
ATOM   5365  O   TYR A 334      10.162  -1.552  24.136  1.00  2.170          O  
ATOM   5366  CB  TYR A 334      11.155   1.394  25.381  1.00  2.530          C  
ATOM   5367  CG  TYR A 334      12.039   1.187  24.188  1.00  2.530          C  
ATOM   5368  CD1 TYR A 334      11.717   1.756  22.949  1.00  2.530          C  
ATOM   5369  CD2 TYR A 334      13.181   0.425  24.329  1.00  2.530          C  
ATOM   5370  CE1 TYR A 334      12.554   1.553  21.867  1.00  2.530          C  
ATOM   5371  CE2 TYR A 334      14.007   0.225  23.261  1.00  2.530          C  
ATOM   5372  CZ  TYR A 334      13.711   0.780  22.038  1.00  2.530          C  
ATOM   5373  OH  TYR A 334      14.569   0.561  20.995  1.00  2.530          O  
ATOM   5374  H   TYR A 334       9.481   1.342  27.319  1.00  1.980          H  
ATOM   5375  HA  TYR A 334       9.308   0.792  24.518  1.00  2.240          H  
ATOM   5376 1HB  TYR A 334      10.858   2.440  25.413  1.00  3.040          H  
ATOM   5377 2HB  TYR A 334      11.737   1.194  26.282  1.00  3.040          H  
ATOM   5378  HD1 TYR A 334      10.816   2.352  22.838  1.00  3.040          H  
ATOM   5379  HD2 TYR A 334      13.426  -0.019  25.295  1.00  3.040          H  
ATOM   5380  HE1 TYR A 334      12.315   1.992  20.897  1.00  3.040          H  
ATOM   5381  HE2 TYR A 334      14.907  -0.376  23.378  1.00  3.040          H  
ATOM   5382  HH  TYR A 334      14.272   1.045  20.220  1.00  3.040          H  
ATOM   5383  N   GLU A 335      10.788  -1.584  26.295  1.00  2.050          N  
ATOM   5384  CA  GLU A 335      11.157  -2.985  26.234  1.00  2.360          C  
ATOM   5385  C   GLU A 335       9.932  -3.852  25.938  1.00  2.320          C  
ATOM   5386  O   GLU A 335      10.023  -4.814  25.179  1.00  2.540          O  
ATOM   5387  CB  GLU A 335      11.832  -3.428  27.534  1.00  3.180          C  
ATOM   5388  CG  GLU A 335      13.234  -2.844  27.756  1.00  3.180          C  
ATOM   5389  CD  GLU A 335      13.817  -3.234  29.088  1.00  3.180          C  
ATOM   5390  OE1 GLU A 335      13.141  -3.905  29.834  1.00  3.180          O  
ATOM   5391  OE2 GLU A 335      14.930  -2.855  29.363  1.00  3.180          O  
ATOM   5392  H   GLU A 335      10.913  -1.068  27.170  1.00  2.460          H  
ATOM   5393  HA  GLU A 335      11.871  -3.114  25.421  1.00  2.830          H  
ATOM   5394 1HB  GLU A 335      11.209  -3.128  28.379  1.00  3.820          H  
ATOM   5395 2HB  GLU A 335      11.911  -4.514  27.552  1.00  3.820          H  
ATOM   5396 1HG  GLU A 335      13.889  -3.202  26.964  1.00  3.820          H  
ATOM   5397 2HG  GLU A 335      13.184  -1.759  27.683  1.00  3.820          H  
ATOM   5398  N   GLY A 336       8.766  -3.510  26.503  1.00  2.150          N  
ATOM   5399  CA  GLY A 336       7.538  -4.253  26.251  1.00  2.320          C  
ATOM   5400  C   GLY A 336       7.201  -4.231  24.764  1.00  2.290          C  
ATOM   5401  O   GLY A 336       6.848  -5.263  24.184  1.00  2.620          O  
ATOM   5402  H   GLY A 336       8.732  -2.744  27.174  1.00  2.580          H  
ATOM   5403 1HA  GLY A 336       7.655  -5.279  26.596  1.00  2.780          H  
ATOM   5404 2HA  GLY A 336       6.729  -3.800  26.824  1.00  2.780          H  
ATOM   5405  N   LEU A 337       7.376  -3.064  24.130  1.00  2.000          N  
ATOM   5406  CA  LEU A 337       7.144  -2.882  22.702  1.00  2.080          C  
ATOM   5407  C   LEU A 337       7.969  -3.841  21.861  1.00  2.300          C  
ATOM   5408  O   LEU A 337       7.498  -4.328  20.829  1.00  2.500          O  
ATOM   5409  CB  LEU A 337       7.447  -1.438  22.270  1.00  2.880          C  
ATOM   5410  CG  LEU A 337       7.237  -1.089  20.763  1.00  2.880          C  
ATOM   5411  CD1 LEU A 337       5.782  -1.351  20.361  1.00  2.880          C  
ATOM   5412  CD2 LEU A 337       7.611   0.392  20.552  1.00  2.880          C  
ATOM   5413  H   LEU A 337       7.608  -2.242  24.702  1.00  2.400          H  
ATOM   5414  HA  LEU A 337       6.092  -3.084  22.522  1.00  2.500          H  
ATOM   5415 1HB  LEU A 337       6.837  -0.761  22.869  1.00  3.460          H  
ATOM   5416 2HB  LEU A 337       8.481  -1.229  22.490  1.00  3.460          H  
ATOM   5417  HG  LEU A 337       7.880  -1.706  20.133  1.00  3.460          H  
ATOM   5418 1HD1 LEU A 337       5.647  -1.080  19.322  1.00  3.460          H  
ATOM   5419 2HD1 LEU A 337       5.536  -2.397  20.483  1.00  3.460          H  
ATOM   5420 3HD1 LEU A 337       5.122  -0.763  20.975  1.00  3.460          H  
ATOM   5421 1HD2 LEU A 337       7.471   0.663  19.500  1.00  3.460          H  
ATOM   5422 2HD2 LEU A 337       6.966   0.994  21.165  1.00  3.460          H  
ATOM   5423 3HD2 LEU A 337       8.651   0.556  20.834  1.00  3.460          H  
ATOM   5424  N   SER A 338       9.186  -4.166  22.299  1.00  2.400          N  
ATOM   5425  CA  SER A 338      10.039  -5.062  21.515  1.00  2.790          C  
ATOM   5426  C   SER A 338       9.384  -6.441  21.324  1.00  3.110          C  
ATOM   5427  O   SER A 338       9.724  -7.180  20.403  1.00  3.390          O  
ATOM   5428  CB  SER A 338      11.414  -5.258  22.140  1.00  3.750          C  
ATOM   5429  OG  SER A 338      11.364  -6.065  23.284  1.00  3.750          O  
ATOM   5430  H   SER A 338       9.545  -3.709  23.148  1.00  2.880          H  
ATOM   5431  HA  SER A 338      10.185  -4.612  20.536  1.00  3.350          H  
ATOM   5432 1HB  SER A 338      12.079  -5.708  21.403  1.00  4.500          H  
ATOM   5433 2HB  SER A 338      11.827  -4.285  22.405  1.00  4.500          H  
ATOM   5434  HG  SER A 338      10.964  -5.529  23.985  1.00  4.500          H  
ATOM   5435  N   ASN A 339       8.373  -6.791  22.120  1.00  3.210          N  
ATOM   5436  CA  ASN A 339       7.756  -8.096  21.962  1.00  3.730          C  
ATOM   5437  C   ASN A 339       6.677  -8.089  20.877  1.00  3.760          C  
ATOM   5438  O   ASN A 339       6.031  -9.108  20.626  1.00  3.890          O  
ATOM   5439  CB  ASN A 339       7.231  -8.592  23.289  1.00  5.010          C  
ATOM   5440  CG  ASN A 339       8.358  -9.005  24.217  1.00  5.010          C  
ATOM   5441  OD1 ASN A 339       9.351  -9.610  23.786  1.00  5.010          O  
ATOM   5442  ND2 ASN A 339       8.229  -8.686  25.479  1.00  5.010          N  
ATOM   5443  H   ASN A 339       8.032  -6.160  22.850  1.00  3.850          H  
ATOM   5444  HA  ASN A 339       8.523  -8.798  21.633  1.00  4.480          H  
ATOM   5445 1HB  ASN A 339       6.653  -7.802  23.765  1.00  6.020          H  
ATOM   5446 2HB  ASN A 339       6.567  -9.440  23.131  1.00  6.020          H  
ATOM   5447 1HD2 ASN A 339       8.947  -8.931  26.129  1.00  6.020          H  
ATOM   5448 2HD2 ASN A 339       7.422  -8.193  25.793  1.00  6.020          H  
ATOM   5449  N   THR A 340       6.521  -6.951  20.189  1.00  3.450          N  
ATOM   5450  CA  THR A 340       5.599  -6.841  19.064  1.00  3.660          C  
ATOM   5451  C   THR A 340       6.405  -7.081  17.783  1.00  3.420          C  
ATOM   5452  O   THR A 340       5.868  -7.160  16.669  1.00  3.610          O  
ATOM   5453  CB  THR A 340       4.908  -5.460  18.986  1.00  5.040          C  
ATOM   5454  OG1 THR A 340       5.879  -4.435  18.750  1.00  5.040          O  
ATOM   5455  CG2 THR A 340       4.161  -5.143  20.261  1.00  5.040          C  
ATOM   5456  H   THR A 340       7.053  -6.125  20.463  1.00  4.140          H  
ATOM   5457  HA  THR A 340       4.836  -7.614  19.145  1.00  4.390          H  
ATOM   5458  HB  THR A 340       4.200  -5.469  18.160  1.00  6.050          H  
ATOM   5459  HG1 THR A 340       6.535  -4.433  19.473  1.00  6.050          H  
ATOM   5460 1HG2 THR A 340       3.678  -4.171  20.170  1.00  6.050          H  
ATOM   5461 2HG2 THR A 340       3.409  -5.909  20.435  1.00  6.050          H  
ATOM   5462 3HG2 THR A 340       4.864  -5.123  21.093  1.00  6.050          H  
ATOM   5463  N   GLN A 341       7.722  -7.265  17.937  1.00  3.270          N  
ATOM   5464  CA  GLN A 341       8.619  -7.472  16.817  1.00  3.340          C  
ATOM   5465  C   GLN A 341       8.574  -8.924  16.385  1.00  3.240          C  
ATOM   5466  O   GLN A 341       9.515  -9.679  16.609  1.00  3.360          O  
ATOM   5467  CB  GLN A 341      10.045  -7.079  17.217  1.00  4.650          C  
ATOM   5468  CG  GLN A 341      10.225  -5.584  17.516  1.00  4.650          C  
ATOM   5469  CD  GLN A 341      11.636  -5.236  18.001  1.00  4.650          C  
ATOM   5470  OE1 GLN A 341      12.391  -6.097  18.454  1.00  4.650          O  
ATOM   5471  NE2 GLN A 341      11.999  -3.962  17.916  1.00  4.650          N  
ATOM   5472  H   GLN A 341       8.140  -7.244  18.870  1.00  3.920          H  
ATOM   5473  HA  GLN A 341       8.294  -6.851  15.983  1.00  4.010          H  
ATOM   5474 1HB  GLN A 341      10.322  -7.629  18.105  1.00  5.580          H  
ATOM   5475 2HB  GLN A 341      10.738  -7.377  16.459  1.00  5.580          H  
ATOM   5476 1HG  GLN A 341      10.033  -5.021  16.607  1.00  5.580          H  
ATOM   5477 2HG  GLN A 341       9.510  -5.295  18.283  1.00  5.580          H  
ATOM   5478 1HE2 GLN A 341      12.910  -3.684  18.219  1.00  5.580          H  
ATOM   5479 2HE2 GLN A 341      11.374  -3.277  17.542  1.00  5.580          H  
ATOM   5480  N   SER A 342       7.484  -9.302  15.717  1.00  3.360          N  
ATOM   5481  CA  SER A 342       7.209 -10.691  15.323  1.00  3.740          C  
ATOM   5482  C   SER A 342       8.275 -11.260  14.402  1.00  3.710          C  
ATOM   5483  O   SER A 342       8.486 -12.471  14.341  1.00  3.820          O  
ATOM   5484  CB  SER A 342       5.862 -10.781  14.640  1.00  5.080          C  
ATOM   5485  OG  SER A 342       5.883 -10.125  13.403  1.00  5.080          O  
ATOM   5486  H   SER A 342       6.769  -8.581  15.586  1.00  4.030          H  
ATOM   5487  HA  SER A 342       7.180 -11.301  16.228  1.00  4.490          H  
ATOM   5488 1HB  SER A 342       5.597 -11.828  14.495  1.00  6.100          H  
ATOM   5489 2HB  SER A 342       5.103 -10.334  15.280  1.00  6.100          H  
ATOM   5490  HG  SER A 342       5.010 -10.268  13.015  1.00  6.100          H  
ATOM   5491  N   TYR A 343       9.022 -10.384  13.754  1.00  3.830          N  
ATOM   5492  CA  TYR A 343      10.098 -10.766  12.850  1.00  3.890          C  
ATOM   5493  C   TYR A 343      11.279 -11.328  13.633  1.00  3.890          C  
ATOM   5494  O   TYR A 343      12.199 -11.916  13.059  1.00  3.890          O  
ATOM   5495  CB  TYR A 343      10.541  -9.586  12.003  1.00  5.420          C  
ATOM   5496  CG  TYR A 343      11.138  -8.483  12.789  1.00  5.420          C  
ATOM   5497  CD1 TYR A 343      12.487  -8.494  13.104  1.00  5.420          C  
ATOM   5498  CD2 TYR A 343      10.336  -7.455  13.204  1.00  5.420          C  
ATOM   5499  CE1 TYR A 343      13.024  -7.462  13.827  1.00  5.420          C  
ATOM   5500  CE2 TYR A 343      10.864  -6.441  13.918  1.00  5.420          C  
ATOM   5501  CZ  TYR A 343      12.208  -6.430  14.231  1.00  5.420          C  
ATOM   5502  OH  TYR A 343      12.727  -5.386  14.950  1.00  5.420          O  
ATOM   5503  H   TYR A 343       8.793  -9.411  13.882  1.00  4.600          H  
ATOM   5504  HA  TYR A 343       9.733 -11.550  12.182  1.00  4.670          H  
ATOM   5505 1HB  TYR A 343      11.274  -9.924  11.269  1.00  6.510          H  
ATOM   5506 2HB  TYR A 343       9.687  -9.191  11.462  1.00  6.510          H  
ATOM   5507  HD1 TYR A 343      13.127  -9.320  12.774  1.00  6.510          H  
ATOM   5508  HD2 TYR A 343       9.276  -7.452  12.957  1.00  6.510          H  
ATOM   5509  HE1 TYR A 343      14.086  -7.460  14.075  1.00  6.510          H  
ATOM   5510  HE2 TYR A 343      10.221  -5.624  14.242  1.00  6.510          H  
ATOM   5511  HH  TYR A 343      13.682  -5.492  15.041  1.00  6.510          H  
ATOM   5512  N   ASP A 344      11.240 -11.218  14.963  1.00  3.500          N  
ATOM   5513  CA  ASP A 344      12.290 -11.772  15.789  1.00  3.550          C  
ATOM   5514  C   ASP A 344      12.261 -13.300  15.647  1.00  3.420          C  
ATOM   5515  O   ASP A 344      13.251 -13.973  15.943  1.00  3.780          O  
ATOM   5516  CB  ASP A 344      12.161 -11.317  17.245  1.00  4.950          C  
ATOM   5517  CG  ASP A 344      13.451 -11.528  18.101  1.00  4.950          C  
ATOM   5518  OD1 ASP A 344      14.515 -11.037  17.714  1.00  4.950          O  
ATOM   5519  OD2 ASP A 344      13.349 -12.139  19.146  1.00  4.950          O  
ATOM   5520  H   ASP A 344      10.471 -10.726  15.421  1.00  4.200          H  
ATOM   5521  HA  ASP A 344      13.239 -11.410  15.417  1.00  4.260          H  
ATOM   5522 1HB  ASP A 344      11.906 -10.252  17.264  1.00  5.940          H  
ATOM   5523 2HB  ASP A 344      11.330 -11.849  17.712  1.00  5.940          H  
ATOM   5524  N   PHE A 345      11.139 -13.859  15.155  1.00  3.160          N  
ATOM   5525  CA  PHE A 345      11.083 -15.282  14.921  1.00  3.290          C  
ATOM   5526  C   PHE A 345      12.020 -15.652  13.768  1.00  3.690          C  
ATOM   5527  O   PHE A 345      12.556 -16.762  13.745  1.00  3.850          O  
ATOM   5528  CB  PHE A 345       9.692 -15.748  14.517  1.00  4.550          C  
ATOM   5529  CG  PHE A 345       8.598 -15.860  15.583  1.00  4.550          C  
ATOM   5530  CD1 PHE A 345       7.400 -15.160  15.443  1.00  4.550          C  
ATOM   5531  CD2 PHE A 345       8.747 -16.682  16.697  1.00  4.550          C  
ATOM   5532  CE1 PHE A 345       6.388 -15.281  16.378  1.00  4.550          C  
ATOM   5533  CE2 PHE A 345       7.731 -16.802  17.635  1.00  4.550          C  
ATOM   5534  CZ  PHE A 345       6.553 -16.103  17.473  1.00  4.550          C  
ATOM   5535  H   PHE A 345      10.317 -13.288  14.927  1.00  3.790          H  
ATOM   5536  HA  PHE A 345      11.404 -15.801  15.823  1.00  3.950          H  
ATOM   5537 1HB  PHE A 345       9.335 -15.057  13.756  1.00  5.460          H  
ATOM   5538 2HB  PHE A 345       9.797 -16.705  14.048  1.00  5.460          H  
ATOM   5539  HD1 PHE A 345       7.255 -14.513  14.573  1.00  5.460          H  
ATOM   5540  HD2 PHE A 345       9.672 -17.251  16.828  1.00  5.460          H  
ATOM   5541  HE1 PHE A 345       5.458 -14.727  16.251  1.00  5.460          H  
ATOM   5542  HE2 PHE A 345       7.865 -17.453  18.502  1.00  5.460          H  
ATOM   5543  HZ  PHE A 345       5.756 -16.200  18.214  1.00  5.460          H  
ATOM   5544  N   ASP A 346      12.254 -14.715  12.827  1.00  3.890          N  
ATOM   5545  CA  ASP A 346      13.112 -14.940  11.669  1.00  3.890          C  
ATOM   5546  C   ASP A 346      14.549 -14.815  12.172  1.00  3.890          C  
ATOM   5547  O   ASP A 346      15.463 -15.530  11.750  1.00  3.890          O  
ATOM   5548  CB  ASP A 346      12.874 -13.849  10.615  1.00  5.450          C  
ATOM   5549  CG  ASP A 346      11.445 -13.799  10.037  1.00  5.450          C  
ATOM   5550  OD1 ASP A 346      10.722 -14.753  10.119  1.00  5.450          O  
ATOM   5551  OD2 ASP A 346      11.079 -12.745   9.562  1.00  5.450          O  
ATOM   5552  H   ASP A 346      11.826 -13.794  12.883  1.00  4.670          H  
ATOM   5553  HA  ASP A 346      12.939 -15.934  11.254  1.00  4.670          H  
ATOM   5554 1HB  ASP A 346      13.130 -12.876  11.022  1.00  6.540          H  
ATOM   5555 2HB  ASP A 346      13.555 -14.032   9.780  1.00  6.540          H  
ATOM   5556  N   ASN A 347      14.752 -13.898  13.126  1.00  3.890          N  
ATOM   5557  CA  ASN A 347      16.091 -13.707  13.680  1.00  3.890          C  
ATOM   5558  C   ASN A 347      16.575 -15.007  14.333  1.00  3.890          C  
ATOM   5559  O   ASN A 347      17.743 -15.381  14.196  1.00  3.890          O  
ATOM   5560  CB  ASN A 347      16.117 -12.585  14.706  1.00  5.450          C  
ATOM   5561  CG  ASN A 347      16.002 -11.196  14.122  1.00  5.450          C  
ATOM   5562  OD1 ASN A 347      16.270 -10.967  12.937  1.00  5.450          O  
ATOM   5563  ND2 ASN A 347      15.612 -10.251  14.951  1.00  5.450          N  
ATOM   5564  H   ASN A 347      13.962 -13.303  13.390  1.00  4.670          H  
ATOM   5565  HA  ASN A 347      16.778 -13.467  12.868  1.00  4.670          H  
ATOM   5566 1HB  ASN A 347      15.324 -12.726  15.428  1.00  6.540          H  
ATOM   5567 2HB  ASN A 347      17.051 -12.641  15.260  1.00  6.540          H  
ATOM   5568 1HD2 ASN A 347      15.542  -9.306  14.636  1.00  6.540          H  
ATOM   5569 2HD2 ASN A 347      15.377 -10.479  15.931  1.00  6.540          H  
ATOM   5570  N   PHE A 348      15.659 -15.711  15.009  1.00  3.890          N  
ATOM   5571  CA  PHE A 348      15.990 -16.995  15.626  1.00  3.890          C  
ATOM   5572  C   PHE A 348      15.960 -18.196  14.666  1.00  3.890          C  
ATOM   5573  O   PHE A 348      16.914 -18.974  14.626  1.00  3.890          O  
ATOM   5574  CB  PHE A 348      15.073 -17.279  16.813  1.00  5.450          C  
ATOM   5575  CG  PHE A 348      15.470 -16.560  18.070  1.00  5.450          C  
ATOM   5576  CD1 PHE A 348      14.806 -15.429  18.512  1.00  5.450          C  
ATOM   5577  CD2 PHE A 348      16.537 -17.037  18.827  1.00  5.450          C  
ATOM   5578  CE1 PHE A 348      15.197 -14.799  19.675  1.00  5.450          C  
ATOM   5579  CE2 PHE A 348      16.924 -16.407  19.986  1.00  5.450          C  
ATOM   5580  CZ  PHE A 348      16.252 -15.286  20.411  1.00  5.450          C  
ATOM   5581  H   PHE A 348      14.735 -15.284  15.141  1.00  4.670          H  
ATOM   5582  HA  PHE A 348      17.005 -16.915  16.012  1.00  4.670          H  
ATOM   5583 1HB  PHE A 348      14.055 -16.973  16.556  1.00  6.540          H  
ATOM   5584 2HB  PHE A 348      15.055 -18.339  17.013  1.00  6.540          H  
ATOM   5585  HD1 PHE A 348      13.970 -15.025  17.945  1.00  6.540          H  
ATOM   5586  HD2 PHE A 348      17.074 -17.925  18.491  1.00  6.540          H  
ATOM   5587  HE1 PHE A 348      14.661 -13.901  20.008  1.00  6.540          H  
ATOM   5588  HE2 PHE A 348      17.761 -16.795  20.567  1.00  6.540          H  
ATOM   5589  HZ  PHE A 348      16.553 -14.781  21.327  1.00  6.540          H  
ATOM   5590  N   GLY A 349      14.853 -18.385  13.929  1.00  3.890          N  
ATOM   5591  CA  GLY A 349      14.713 -19.520  13.013  1.00  3.890          C  
ATOM   5592  C   GLY A 349      14.474 -20.856  13.732  1.00  3.890          C  
ATOM   5593  O   GLY A 349      14.822 -21.918  13.216  1.00  3.890          O  
ATOM   5594  H   GLY A 349      14.080 -17.721  13.977  1.00  4.670          H  
ATOM   5595 1HA  GLY A 349      13.878 -19.319  12.337  1.00  4.670          H  
ATOM   5596 2HA  GLY A 349      15.606 -19.591  12.394  1.00  4.670          H  
ATOM   5597  N   ILE A 350      13.933 -20.805  14.948  1.00  3.890          N  
ATOM   5598  CA  ILE A 350      13.713 -21.997  15.762  1.00  3.890          C  
ATOM   5599  C   ILE A 350      12.263 -22.450  15.714  1.00  3.890          C  
ATOM   5600  O   ILE A 350      11.968 -23.621  15.470  1.00  3.890          O  
ATOM   5601  CB  ILE A 350      14.120 -21.717  17.221  1.00  5.450          C  
ATOM   5602  CG1 ILE A 350      15.635 -21.385  17.259  1.00  5.450          C  
ATOM   5603  CG2 ILE A 350      13.779 -22.943  18.111  1.00  5.450          C  
ATOM   5604  CD1 ILE A 350      16.126 -20.825  18.574  1.00  5.450          C  
ATOM   5605  H   ILE A 350      13.632 -19.913  15.306  1.00  4.670          H  
ATOM   5606  HA  ILE A 350      14.335 -22.803  15.375  1.00  4.670          H  
ATOM   5607  HB  ILE A 350      13.583 -20.845  17.590  1.00  6.540          H  
ATOM   5608 1HG1 ILE A 350      16.195 -22.291  17.036  1.00  6.540          H  
ATOM   5609 2HG1 ILE A 350      15.853 -20.655  16.485  1.00  6.540          H  
ATOM   5610 1HG2 ILE A 350      14.058 -22.754  19.140  1.00  6.540          H  
ATOM   5611 2HG2 ILE A 350      12.711 -23.151  18.081  1.00  6.540          H  
ATOM   5612 3HG2 ILE A 350      14.321 -23.817  17.745  1.00  6.540          H  
ATOM   5613 1HD1 ILE A 350      17.193 -20.618  18.496  1.00  6.540          H  
ATOM   5614 2HD1 ILE A 350      15.595 -19.905  18.803  1.00  6.540          H  
ATOM   5615 3HD1 ILE A 350      15.964 -21.536  19.375  1.00  6.540          H  
ATOM   5616  N   SER A 351      11.365 -21.516  15.979  1.00  3.890          N  
ATOM   5617  CA  SER A 351       9.942 -21.763  16.023  1.00  3.890          C  
ATOM   5618  C   SER A 351       9.276 -20.497  15.560  1.00  3.870          C  
ATOM   5619  O   SER A 351       9.914 -19.441  15.486  1.00  3.890          O  
ATOM   5620  CB  SER A 351       9.487 -22.128  17.419  1.00  5.450          C  
ATOM   5621  OG  SER A 351       9.625 -21.043  18.295  1.00  5.450          O  
ATOM   5622  H   SER A 351      11.676 -20.580  16.168  1.00  4.670          H  
ATOM   5623  HA  SER A 351       9.684 -22.567  15.330  1.00  4.670          H  
ATOM   5624 1HB  SER A 351       8.445 -22.444  17.388  1.00  6.540          H  
ATOM   5625 2HB  SER A 351      10.075 -22.970  17.780  1.00  6.540          H  
ATOM   5626  HG  SER A 351       9.405 -21.380  19.166  1.00  6.540          H  
ATOM   5627  N   PHE A 352       8.017 -20.609  15.192  1.00  3.670          N  
ATOM   5628  CA  PHE A 352       7.270 -19.483  14.677  1.00  3.640          C  
ATOM   5629  C   PHE A 352       5.759 -19.678  14.666  1.00  3.370          C  
ATOM   5630  O   PHE A 352       5.272 -20.785  14.892  1.00  3.710          O  
ATOM   5631  CB  PHE A 352       7.852 -19.098  13.321  1.00  5.110          C  
ATOM   5632  CG  PHE A 352       8.125 -20.213  12.330  1.00  5.110          C  
ATOM   5633  CD1 PHE A 352       7.205 -20.649  11.434  1.00  5.110          C  
ATOM   5634  CD2 PHE A 352       9.395 -20.817  12.309  1.00  5.110          C  
ATOM   5635  CE1 PHE A 352       7.517 -21.681  10.564  1.00  5.110          C  
ATOM   5636  CE2 PHE A 352       9.694 -21.829  11.450  1.00  5.110          C  
ATOM   5637  CZ  PHE A 352       8.745 -22.270  10.577  1.00  5.110          C  
ATOM   5638  H   PHE A 352       7.561 -21.505  15.274  1.00  4.400          H  
ATOM   5639  HA  PHE A 352       7.465 -18.644  15.335  1.00  4.370          H  
ATOM   5640 1HB  PHE A 352       7.148 -18.468  12.888  1.00  6.130          H  
ATOM   5641 2HB  PHE A 352       8.760 -18.545  13.451  1.00  6.130          H  
ATOM   5642  HD1 PHE A 352       6.221 -20.194  11.415  1.00  6.130          H  
ATOM   5643  HD2 PHE A 352      10.164 -20.466  13.001  1.00  6.130          H  
ATOM   5644  HE1 PHE A 352       6.782 -22.039   9.874  1.00  6.130          H  
ATOM   5645  HE2 PHE A 352      10.687 -22.280  11.467  1.00  6.130          H  
ATOM   5646  HZ  PHE A 352       8.964 -23.087   9.879  1.00  6.130          H  
ATOM   5647  N   LYS A 353       5.014 -18.573  14.493  1.00  3.300          N  
ATOM   5648  CA  LYS A 353       3.544 -18.630  14.442  1.00  3.480          C  
ATOM   5649  C   LYS A 353       2.907 -17.847  13.279  1.00  3.070          C  
ATOM   5650  O   LYS A 353       2.020 -18.353  12.590  1.00  3.590          O  
ATOM   5651  CB  LYS A 353       2.948 -18.111  15.757  1.00  4.800          C  
ATOM   5652  CG  LYS A 353       3.235 -18.972  16.980  1.00  4.800          C  
ATOM   5653  CD  LYS A 353       2.572 -18.396  18.231  1.00  4.800          C  
ATOM   5654  CE  LYS A 353       2.855 -19.251  19.467  1.00  4.800          C  
ATOM   5655  NZ  LYS A 353       2.231 -18.673  20.701  1.00  4.800          N  
ATOM   5656  H   LYS A 353       5.491 -17.696  14.341  1.00  3.960          H  
ATOM   5657  HA  LYS A 353       3.254 -19.675  14.328  1.00  4.180          H  
ATOM   5658 1HB  LYS A 353       3.322 -17.110  15.962  1.00  5.760          H  
ATOM   5659 2HB  LYS A 353       1.864 -18.039  15.652  1.00  5.760          H  
ATOM   5660 1HG  LYS A 353       2.868 -19.985  16.804  1.00  5.760          H  
ATOM   5661 2HG  LYS A 353       4.310 -19.020  17.143  1.00  5.760          H  
ATOM   5662 1HD  LYS A 353       2.941 -17.386  18.406  1.00  5.760          H  
ATOM   5663 2HD  LYS A 353       1.493 -18.348  18.078  1.00  5.760          H  
ATOM   5664 1HE  LYS A 353       2.458 -20.253  19.307  1.00  5.760          H  
ATOM   5665 2HE  LYS A 353       3.933 -19.317  19.614  1.00  5.760          H  
ATOM   5666 1HZ  LYS A 353       2.440 -19.264  21.495  1.00  5.760          H  
ATOM   5667 2HZ  LYS A 353       2.599 -17.747  20.868  1.00  5.760          H  
ATOM   5668 3HZ  LYS A 353       1.229 -18.618  20.582  1.00  5.760          H  
ATOM   5669  N   GLY A 354       3.344 -16.595  13.100  1.00  2.520          N  
ATOM   5670  CA  GLY A 354       2.819 -15.619  12.122  1.00  2.560          C  
ATOM   5671  C   GLY A 354       3.937 -15.226  11.175  1.00  2.180          C  
ATOM   5672  O   GLY A 354       4.293 -14.058  11.044  1.00  2.840          O  
ATOM   5673  H   GLY A 354       4.077 -16.269  13.707  1.00  3.020          H  
ATOM   5674 1HA  GLY A 354       1.995 -16.057  11.558  1.00  3.070          H  
ATOM   5675 2HA  GLY A 354       2.435 -14.738  12.636  1.00  3.070          H  
ATOM   5676  N   VAL A 355       4.588 -16.243  10.652  1.00  1.520          N  
ATOM   5677  CA  VAL A 355       5.798 -16.131   9.865  1.00  1.510          C  
ATOM   5678  C   VAL A 355       5.779 -16.677   8.451  1.00  1.260          C  
ATOM   5679  O   VAL A 355       5.269 -17.761   8.165  1.00  1.180          O  
ATOM   5680  CB  VAL A 355       6.933 -16.795  10.655  1.00  2.120          C  
ATOM   5681  CG1 VAL A 355       8.237 -16.888   9.873  1.00  2.120          C  
ATOM   5682  CG2 VAL A 355       7.178 -15.954  11.909  1.00  2.120          C  
ATOM   5683  H   VAL A 355       4.183 -17.155  10.806  1.00  1.820          H  
ATOM   5684  HA  VAL A 355       6.033 -15.071   9.790  1.00  1.810          H  
ATOM   5685  HB  VAL A 355       6.642 -17.793  10.901  1.00  2.540          H  
ATOM   5686 1HG1 VAL A 355       9.002 -17.357  10.497  1.00  2.540          H  
ATOM   5687 2HG1 VAL A 355       8.107 -17.497   8.980  1.00  2.540          H  
ATOM   5688 3HG1 VAL A 355       8.576 -15.888   9.592  1.00  2.540          H  
ATOM   5689 1HG2 VAL A 355       7.961 -16.399  12.472  1.00  2.540          H  
ATOM   5690 2HG2 VAL A 355       7.480 -14.945  11.616  1.00  2.540          H  
ATOM   5691 3HG2 VAL A 355       6.289 -15.897  12.512  1.00  2.540          H  
ATOM   5692  N   ASN A 356       6.414 -15.899   7.589  1.00  1.260          N  
ATOM   5693  CA  ASN A 356       6.684 -16.201   6.198  1.00  1.180          C  
ATOM   5694  C   ASN A 356       8.101 -15.651   5.991  1.00  1.250          C  
ATOM   5695  O   ASN A 356       8.293 -14.524   5.523  1.00  1.450          O  
ATOM   5696  CB  ASN A 356       5.649 -15.574   5.280  1.00  1.680          C  
ATOM   5697  CG  ASN A 356       5.765 -16.000   3.843  1.00  1.680          C  
ATOM   5698  OD1 ASN A 356       6.547 -16.900   3.492  1.00  1.680          O  
ATOM   5699  ND2 ASN A 356       4.997 -15.362   2.997  1.00  1.680          N  
ATOM   5700  H   ASN A 356       6.766 -15.023   7.955  1.00  1.510          H  
ATOM   5701  HA  ASN A 356       6.715 -17.281   6.044  1.00  1.420          H  
ATOM   5702 1HB  ASN A 356       4.656 -15.816   5.647  1.00  2.020          H  
ATOM   5703 2HB  ASN A 356       5.741 -14.509   5.310  1.00  2.020          H  
ATOM   5704 1HD2 ASN A 356       5.021 -15.586   2.023  1.00  2.020          H  
ATOM   5705 2HD2 ASN A 356       4.382 -14.645   3.320  1.00  2.020          H  
ATOM   5706  N   ASP A 357       9.070 -16.452   6.451  1.00  1.230          N  
ATOM   5707  CA  ASP A 357      10.501 -16.160   6.542  1.00  1.350          C  
ATOM   5708  C   ASP A 357      11.239 -16.588   5.308  1.00  1.170          C  
ATOM   5709  O   ASP A 357      11.331 -17.781   5.006  1.00  1.270          O  
ATOM   5710  CB  ASP A 357      11.174 -16.879   7.696  1.00  1.840          C  
ATOM   5711  CG  ASP A 357      12.642 -16.513   7.795  1.00  1.840          C  
ATOM   5712  OD1 ASP A 357      13.038 -15.551   7.177  1.00  1.840          O  
ATOM   5713  OD2 ASP A 357      13.378 -17.208   8.441  1.00  1.840          O  
ATOM   5714  H   ASP A 357       8.793 -17.388   6.747  1.00  1.480          H  
ATOM   5715  HA  ASP A 357      10.627 -15.085   6.674  1.00  1.620          H  
ATOM   5716 1HB  ASP A 357      10.702 -16.605   8.621  1.00  2.210          H  
ATOM   5717 2HB  ASP A 357      11.062 -17.930   7.568  1.00  2.210          H  
ATOM   5718  N   ASN A 358      11.707 -15.641   4.542  1.00  1.180          N  
ATOM   5719  CA  ASN A 358      12.336 -15.975   3.292  1.00  1.240          C  
ATOM   5720  C   ASN A 358      13.733 -15.414   3.200  1.00  1.260          C  
ATOM   5721  O   ASN A 358      13.947 -14.197   3.186  1.00  1.330          O  
ATOM   5722  CB  ASN A 358      11.426 -15.532   2.212  1.00  1.710          C  
ATOM   5723  CG  ASN A 358      10.229 -16.342   2.231  1.00  1.710          C  
ATOM   5724  OD1 ASN A 358      10.261 -17.453   1.728  1.00  1.710          O  
ATOM   5725  ND2 ASN A 358       9.166 -15.838   2.818  1.00  1.710          N  
ATOM   5726  H   ASN A 358      11.635 -14.682   4.854  1.00  1.420          H  
ATOM   5727  HA  ASN A 358      12.439 -17.059   3.226  1.00  1.490          H  
ATOM   5728 1HB  ASN A 358      11.127 -14.522   2.434  1.00  2.050          H  
ATOM   5729 2HB  ASN A 358      11.908 -15.570   1.241  1.00  2.050          H  
ATOM   5730 1HD2 ASN A 358       8.305 -16.373   2.884  1.00  2.050          H  
ATOM   5731 2HD2 ASN A 358       9.203 -14.926   3.234  1.00  2.050          H  
ATOM   5732  N   ARG A 359      14.705 -16.316   3.193  1.00  1.300          N  
ATOM   5733  CA  ARG A 359      16.089 -15.896   3.194  1.00  1.380          C  
ATOM   5734  C   ARG A 359      16.892 -16.531   2.077  1.00  1.350          C  
ATOM   5735  O   ARG A 359      16.888 -17.746   1.873  1.00  1.350          O  
ATOM   5736  CB  ARG A 359      16.725 -16.203   4.553  1.00  1.900          C  
ATOM   5737  CG  ARG A 359      16.799 -17.703   4.949  1.00  1.900          C  
ATOM   5738  CD  ARG A 359      17.364 -17.903   6.328  1.00  1.900          C  
ATOM   5739  NE  ARG A 359      16.444 -17.498   7.420  1.00  1.900          N  
ATOM   5740  CZ  ARG A 359      16.802 -17.198   8.680  1.00  1.900          C  
ATOM   5741  NH1 ARG A 359      18.062 -17.217   9.086  1.00  1.900          N  
ATOM   5742  NH2 ARG A 359      15.838 -16.876   9.496  1.00  1.900          N  
ATOM   5743  H   ARG A 359      14.462 -17.312   3.194  1.00  1.560          H  
ATOM   5744  HA  ARG A 359      16.117 -14.819   3.056  1.00  1.660          H  
ATOM   5745 1HB  ARG A 359      17.739 -15.809   4.568  1.00  2.280          H  
ATOM   5746 2HB  ARG A 359      16.161 -15.688   5.332  1.00  2.280          H  
ATOM   5747 1HG  ARG A 359      15.793 -18.128   4.932  1.00  2.280          H  
ATOM   5748 2HG  ARG A 359      17.434 -18.247   4.255  1.00  2.280          H  
ATOM   5749 1HD  ARG A 359      17.605 -18.958   6.461  1.00  2.280          H  
ATOM   5750 2HD  ARG A 359      18.273 -17.312   6.408  1.00  2.280          H  
ATOM   5751  HE  ARG A 359      15.422 -17.451   7.252  1.00  2.280          H  
ATOM   5752 1HH1 ARG A 359      18.801 -17.463   8.451  1.00  2.280          H  
ATOM   5753 2HH1 ARG A 359      18.277 -16.977  10.046  1.00  2.280          H  
ATOM   5754 1HH2 ARG A 359      14.882 -16.873   9.145  1.00  2.280          H  
ATOM   5755 2HH2 ARG A 359      15.994 -16.605  10.461  1.00  2.280          H  
ATOM   5756  N   VAL A 360      17.608 -15.679   1.381  1.00  1.340          N  
ATOM   5757  CA  VAL A 360      18.461 -16.028   0.261  1.00  1.320          C  
ATOM   5758  C   VAL A 360      19.836 -15.388   0.420  1.00  1.370          C  
ATOM   5759  O   VAL A 360      19.985 -14.357   1.061  1.00  1.370          O  
ATOM   5760  CB  VAL A 360      17.709 -15.671  -1.071  1.00  1.860          C  
ATOM   5761  CG1 VAL A 360      17.354 -14.223  -1.133  1.00  1.860          C  
ATOM   5762  CG2 VAL A 360      18.553 -16.030  -2.313  1.00  1.860          C  
ATOM   5763  H   VAL A 360      17.520 -14.695   1.640  1.00  1.610          H  
ATOM   5764  HA  VAL A 360      18.605 -17.102   0.263  1.00  1.580          H  
ATOM   5765  HB  VAL A 360      16.787 -16.239  -1.100  1.00  2.230          H  
ATOM   5766 1HG1 VAL A 360      16.824 -14.034  -2.054  1.00  2.230          H  
ATOM   5767 2HG1 VAL A 360      16.716 -13.972  -0.313  1.00  2.230          H  
ATOM   5768 3HG1 VAL A 360      18.241 -13.618  -1.089  1.00  2.230          H  
ATOM   5769 1HG2 VAL A 360      17.979 -15.818  -3.211  1.00  2.230          H  
ATOM   5770 2HG2 VAL A 360      19.442 -15.498  -2.368  1.00  2.230          H  
ATOM   5771 3HG2 VAL A 360      18.785 -17.062  -2.271  1.00  2.230          H  
ATOM   5772  N   ASP A 361      20.859 -15.949  -0.217  1.00  1.430          N  
ATOM   5773  CA  ASP A 361      22.197 -15.331  -0.169  1.00  1.490          C  
ATOM   5774  C   ASP A 361      22.206 -13.934  -0.873  1.00  1.410          C  
ATOM   5775  O   ASP A 361      23.172 -13.175  -0.786  1.00  1.440          O  
ATOM   5776  CB  ASP A 361      23.232 -16.288  -0.786  1.00  2.060          C  
ATOM   5777  CG  ASP A 361      24.697 -16.069  -0.334  1.00  2.060          C  
ATOM   5778  OD1 ASP A 361      24.946 -16.120   0.850  1.00  2.060          O  
ATOM   5779  OD2 ASP A 361      25.547 -15.911  -1.183  1.00  2.060          O  
ATOM   5780  H   ASP A 361      20.715 -16.863  -0.670  1.00  1.720          H  
ATOM   5781  HA  ASP A 361      22.465 -15.181   0.877  1.00  1.790          H  
ATOM   5782 1HB  ASP A 361      22.948 -17.315  -0.561  1.00  2.470          H  
ATOM   5783 2HB  ASP A 361      23.214 -16.177  -1.857  1.00  2.470          H  
ATOM   5784  N   ASP A 362      21.120 -13.619  -1.586  1.00  1.430          N  
ATOM   5785  CA  ASP A 362      20.894 -12.351  -2.264  1.00  1.410          C  
ATOM   5786  C   ASP A 362      20.307 -11.286  -1.354  1.00  1.330          C  
ATOM   5787  O   ASP A 362      19.112 -11.309  -1.030  1.00  1.240          O  
ATOM   5788  CB  ASP A 362      19.910 -12.455  -3.425  1.00  1.980          C  
ATOM   5789  CG  ASP A 362      19.697 -11.065  -4.028  1.00  1.980          C  
ATOM   5790  OD1 ASP A 362      20.569 -10.229  -3.855  1.00  1.980          O  
ATOM   5791  OD2 ASP A 362      18.618 -10.794  -4.487  1.00  1.980          O  
ATOM   5792  H   ASP A 362      20.383 -14.298  -1.599  1.00  1.720          H  
ATOM   5793  HA  ASP A 362      21.853 -11.993  -2.641  1.00  1.690          H  
ATOM   5794 1HB  ASP A 362      20.299 -13.118  -4.188  1.00  2.380          H  
ATOM   5795 2HB  ASP A 362      18.962 -12.847  -3.096  1.00  2.380          H  
ATOM   5796  N   LYS A 363      21.133 -10.329  -0.978  1.00  1.380          N  
ATOM   5797  CA  LYS A 363      20.697  -9.272  -0.094  1.00  1.340          C  
ATOM   5798  C   LYS A 363      19.554  -8.440  -0.678  1.00  1.220          C  
ATOM   5799  O   LYS A 363      18.760  -7.887   0.080  1.00  1.130          O  
ATOM   5800  CB  LYS A 363      21.880  -8.375   0.258  1.00  1.890          C  
ATOM   5801  CG  LYS A 363      22.433  -7.578  -0.913  1.00  1.890          C  
ATOM   5802  CD  LYS A 363      23.684  -6.838  -0.522  1.00  1.890          C  
ATOM   5803  CE  LYS A 363      24.257  -6.074  -1.700  1.00  1.890          C  
ATOM   5804  NZ  LYS A 363      25.546  -5.449  -1.367  1.00  1.890          N  
ATOM   5805  H   LYS A 363      22.093 -10.377  -1.296  1.00  1.660          H  
ATOM   5806  HA  LYS A 363      20.341  -9.732   0.826  1.00  1.610          H  
ATOM   5807 1HB  LYS A 363      21.572  -7.664   1.029  1.00  2.270          H  
ATOM   5808 2HB  LYS A 363      22.684  -8.981   0.673  1.00  2.270          H  
ATOM   5809 1HG  LYS A 363      22.651  -8.246  -1.748  1.00  2.270          H  
ATOM   5810 2HG  LYS A 363      21.694  -6.846  -1.240  1.00  2.270          H  
ATOM   5811 1HD  LYS A 363      23.452  -6.138   0.284  1.00  2.270          H  
ATOM   5812 2HD  LYS A 363      24.432  -7.546  -0.162  1.00  2.270          H  
ATOM   5813 1HE  LYS A 363      24.406  -6.762  -2.532  1.00  2.270          H  
ATOM   5814 2HE  LYS A 363      23.556  -5.296  -2.007  1.00  2.270          H  
ATOM   5815 1HZ  LYS A 363      25.904  -4.958  -2.192  1.00  2.270          H  
ATOM   5816 2HZ  LYS A 363      25.438  -4.792  -0.618  1.00  2.270          H  
ATOM   5817 3HZ  LYS A 363      26.216  -6.152  -1.105  1.00  2.270          H  
ATOM   5818  N   VAL A 364      19.409  -8.357  -2.010  1.00  1.260          N  
ATOM   5819  CA  VAL A 364      18.336  -7.513  -2.514  1.00  1.240          C  
ATOM   5820  C   VAL A 364      16.994  -8.138  -2.204  1.00  1.140          C  
ATOM   5821  O   VAL A 364      16.145  -7.503  -1.573  1.00  1.090          O  
ATOM   5822  CB  VAL A 364      18.473  -7.287  -4.029  1.00  1.740          C  
ATOM   5823  CG1 VAL A 364      17.232  -6.514  -4.596  1.00  1.740          C  
ATOM   5824  CG2 VAL A 364      19.764  -6.529  -4.287  1.00  1.740          C  
ATOM   5825  H   VAL A 364      20.032  -8.854  -2.668  1.00  1.510          H  
ATOM   5826  HA  VAL A 364      18.394  -6.545  -2.015  1.00  1.490          H  
ATOM   5827  HB  VAL A 364      18.518  -8.255  -4.534  1.00  2.090          H  
ATOM   5828 1HG1 VAL A 364      17.360  -6.367  -5.673  1.00  2.090          H  
ATOM   5829 2HG1 VAL A 364      16.314  -7.071  -4.421  1.00  2.090          H  
ATOM   5830 3HG1 VAL A 364      17.160  -5.537  -4.113  1.00  2.090          H  
ATOM   5831 1HG2 VAL A 364      19.880  -6.393  -5.351  1.00  2.090          H  
ATOM   5832 2HG2 VAL A 364      19.729  -5.555  -3.795  1.00  2.090          H  
ATOM   5833 3HG2 VAL A 364      20.609  -7.096  -3.906  1.00  2.090          H  
ATOM   5834  N   LEU A 365      16.797  -9.396  -2.580  1.00  1.160          N  
ATOM   5835  CA  LEU A 365      15.527 -10.012  -2.257  1.00  1.110          C  
ATOM   5836  C   LEU A 365      15.310 -10.112  -0.745  1.00  1.040          C  
ATOM   5837  O   LEU A 365      14.177  -9.941  -0.292  1.00  1.010          O  
ATOM   5838  CB  LEU A 365      15.420 -11.387  -2.909  1.00  1.570          C  
ATOM   5839  CG  LEU A 365      15.314 -11.410  -4.464  1.00  1.570          C  
ATOM   5840  CD1 LEU A 365      15.398 -12.837  -4.933  1.00  1.570          C  
ATOM   5841  CD2 LEU A 365      14.001 -10.767  -4.960  1.00  1.570          C  
ATOM   5842  H   LEU A 365      17.508  -9.899  -3.139  1.00  1.390          H  
ATOM   5843  HA  LEU A 365      14.739  -9.376  -2.643  1.00  1.330          H  
ATOM   5844 1HB  LEU A 365      16.329 -11.914  -2.656  1.00  1.890          H  
ATOM   5845 2HB  LEU A 365      14.573 -11.921  -2.483  1.00  1.890          H  
ATOM   5846  HG  LEU A 365      16.159 -10.873  -4.874  1.00  1.890          H  
ATOM   5847 1HD1 LEU A 365      15.358 -12.859  -6.021  1.00  1.890          H  
ATOM   5848 2HD1 LEU A 365      16.342 -13.267  -4.595  1.00  1.890          H  
ATOM   5849 3HD1 LEU A 365      14.566 -13.405  -4.522  1.00  1.890          H  
ATOM   5850 1HD2 LEU A 365      13.974 -10.809  -6.049  1.00  1.890          H  
ATOM   5851 2HD2 LEU A 365      13.157 -11.311  -4.554  1.00  1.890          H  
ATOM   5852 3HD2 LEU A 365      13.942  -9.732  -4.653  1.00  1.890          H  
ATOM   5853  N   ASN A 366      16.369 -10.344   0.052  1.00  1.050          N  
ATOM   5854  CA  ASN A 366      16.164 -10.447   1.500  1.00  0.990          C  
ATOM   5855  C   ASN A 366      15.659  -9.170   2.125  1.00  0.910          C  
ATOM   5856  O   ASN A 366      14.697  -9.190   2.912  1.00  0.890          O  
ATOM   5857  CB  ASN A 366      17.458 -10.733   2.221  1.00  1.410          C  
ATOM   5858  CG  ASN A 366      17.913 -12.038   2.082  1.00  1.410          C  
ATOM   5859  OD1 ASN A 366      17.142 -12.942   1.784  1.00  1.410          O  
ATOM   5860  ND2 ASN A 366      19.167 -12.211   2.278  1.00  1.410          N  
ATOM   5861  H   ASN A 366      17.305 -10.489  -0.349  1.00  1.260          H  
ATOM   5862  HA  ASN A 366      15.432 -11.232   1.693  1.00  1.190          H  
ATOM   5863 1HB  ASN A 366      18.222 -10.063   1.843  1.00  1.690          H  
ATOM   5864 2HB  ASN A 366      17.336 -10.515   3.280  1.00  1.690          H  
ATOM   5865 1HD2 ASN A 366      19.566 -13.117   2.136  1.00  1.690          H  
ATOM   5866 2HD2 ASN A 366      19.753 -11.445   2.528  1.00  1.690          H  
ATOM   5867  N   GLN A 367      16.313  -8.054   1.788  1.00  0.910          N  
ATOM   5868  CA  GLN A 367      15.958  -6.795   2.391  1.00  0.890          C  
ATOM   5869  C   GLN A 367      14.566  -6.432   1.966  1.00  0.870          C  
ATOM   5870  O   GLN A 367      13.737  -6.073   2.799  1.00  0.880          O  
ATOM   5871  CB  GLN A 367      16.953  -5.708   1.976  1.00  1.250          C  
ATOM   5872  CG  GLN A 367      18.354  -5.922   2.557  1.00  1.250          C  
ATOM   5873  CD  GLN A 367      19.370  -4.879   2.108  1.00  1.250          C  
ATOM   5874  OE1 GLN A 367      19.037  -4.012   1.285  1.00  1.250          O  
ATOM   5875  NE2 GLN A 367      20.603  -4.952   2.629  1.00  1.250          N  
ATOM   5876  H   GLN A 367      17.097  -8.093   1.127  1.00  1.090          H  
ATOM   5877  HA  GLN A 367      15.973  -6.900   3.476  1.00  1.070          H  
ATOM   5878 1HB  GLN A 367      17.034  -5.689   0.886  1.00  1.500          H  
ATOM   5879 2HB  GLN A 367      16.593  -4.734   2.303  1.00  1.500          H  
ATOM   5880 1HG  GLN A 367      18.292  -5.916   3.612  1.00  1.500          H  
ATOM   5881 2HG  GLN A 367      18.723  -6.888   2.253  1.00  1.500          H  
ATOM   5882 1HE2 GLN A 367      21.294  -4.292   2.365  1.00  1.500          H  
ATOM   5883 2HE2 GLN A 367      20.870  -5.673   3.330  1.00  1.500          H  
ATOM   5884  N   PHE A 368      14.254  -6.627   0.687  1.00  0.900          N  
ATOM   5885  CA  PHE A 368      12.938  -6.281   0.214  1.00  0.930          C  
ATOM   5886  C   PHE A 368      11.829  -7.127   0.769  1.00  0.870          C  
ATOM   5887  O   PHE A 368      10.788  -6.591   1.125  1.00  0.930          O  
ATOM   5888  CB  PHE A 368      12.934  -6.182  -1.277  1.00  1.290          C  
ATOM   5889  CG  PHE A 368      13.446  -4.826  -1.608  1.00  1.290          C  
ATOM   5890  CD1 PHE A 368      14.766  -4.593  -1.937  1.00  1.290          C  
ATOM   5891  CD2 PHE A 368      12.588  -3.746  -1.525  1.00  1.290          C  
ATOM   5892  CE1 PHE A 368      15.208  -3.332  -2.168  1.00  1.290          C  
ATOM   5893  CE2 PHE A 368      13.028  -2.498  -1.763  1.00  1.290          C  
ATOM   5894  CZ  PHE A 368      14.340  -2.282  -2.078  1.00  1.290          C  
ATOM   5895  H   PHE A 368      14.967  -6.943   0.022  1.00  1.080          H  
ATOM   5896  HA  PHE A 368      12.739  -5.274   0.550  1.00  1.120          H  
ATOM   5897 1HB  PHE A 368      13.597  -6.936  -1.708  1.00  1.550          H  
ATOM   5898 2HB  PHE A 368      11.938  -6.324  -1.658  1.00  1.550          H  
ATOM   5899  HD1 PHE A 368      15.459  -5.406  -2.001  1.00  1.550          H  
ATOM   5900  HD2 PHE A 368      11.540  -3.910  -1.256  1.00  1.550          H  
ATOM   5901  HE1 PHE A 368      16.257  -3.161  -2.420  1.00  1.550          H  
ATOM   5902  HE2 PHE A 368      12.335  -1.660  -1.701  1.00  1.550          H  
ATOM   5903  HZ  PHE A 368      14.687  -1.267  -2.270  1.00  1.550          H  
ATOM   5904  N   LEU A 369      12.003  -8.426   0.913  1.00  0.830          N  
ATOM   5905  CA  LEU A 369      10.908  -9.157   1.517  1.00  0.890          C  
ATOM   5906  C   LEU A 369      10.647  -8.650   2.934  1.00  0.950          C  
ATOM   5907  O   LEU A 369       9.492  -8.465   3.320  1.00  1.170          O  
ATOM   5908  CB  LEU A 369      11.213 -10.654   1.466  1.00  1.220          C  
ATOM   5909  CG  LEU A 369      11.042 -11.305   0.072  1.00  1.220          C  
ATOM   5910  CD1 LEU A 369      11.713 -12.641   0.018  1.00  1.220          C  
ATOM   5911  CD2 LEU A 369       9.523 -11.549  -0.148  1.00  1.220          C  
ATOM   5912  H   LEU A 369      12.856  -8.901   0.600  1.00  1.000          H  
ATOM   5913  HA  LEU A 369      10.015  -8.964   0.934  1.00  1.070          H  
ATOM   5914 1HB  LEU A 369      12.258 -10.792   1.768  1.00  1.470          H  
ATOM   5915 2HB  LEU A 369      10.575 -11.173   2.179  1.00  1.470          H  
ATOM   5916  HG  LEU A 369      11.465 -10.661  -0.700  1.00  1.470          H  
ATOM   5917 1HD1 LEU A 369      11.556 -13.092  -0.961  1.00  1.470          H  
ATOM   5918 2HD1 LEU A 369      12.789 -12.521   0.201  1.00  1.470          H  
ATOM   5919 3HD1 LEU A 369      11.295 -13.245   0.748  1.00  1.470          H  
ATOM   5920 1HD2 LEU A 369       9.369 -12.036  -1.089  1.00  1.470          H  
ATOM   5921 2HD2 LEU A 369       9.149 -12.197   0.641  1.00  1.470          H  
ATOM   5922 3HD2 LEU A 369       8.968 -10.616  -0.133  1.00  1.470          H  
ATOM   5923  N   LYS A 370      11.693  -8.380   3.715  1.00  0.880          N  
ATOM   5924  CA  LYS A 370      11.463  -7.903   5.076  1.00  0.950          C  
ATOM   5925  C   LYS A 370      10.850  -6.490   5.112  1.00  0.970          C  
ATOM   5926  O   LYS A 370       9.917  -6.225   5.888  1.00  1.050          O  
ATOM   5927  CB  LYS A 370      12.768  -7.989   5.860  1.00  1.300          C  
ATOM   5928  CG  LYS A 370      13.159  -9.441   6.149  1.00  1.300          C  
ATOM   5929  CD  LYS A 370      14.418  -9.544   6.959  1.00  1.300          C  
ATOM   5930  CE  LYS A 370      14.695 -10.993   7.407  1.00  1.300          C  
ATOM   5931  NZ  LYS A 370      15.015 -11.889   6.261  1.00  1.300          N  
ATOM   5932  H   LYS A 370      12.651  -8.549   3.378  1.00  1.060          H  
ATOM   5933  HA  LYS A 370      10.749  -8.575   5.548  1.00  1.140          H  
ATOM   5934 1HB  LYS A 370      13.573  -7.524   5.278  1.00  1.560          H  
ATOM   5935 2HB  LYS A 370      12.678  -7.449   6.801  1.00  1.560          H  
ATOM   5936 1HG  LYS A 370      12.345  -9.927   6.688  1.00  1.560          H  
ATOM   5937 2HG  LYS A 370      13.301  -9.954   5.198  1.00  1.560          H  
ATOM   5938 1HD  LYS A 370      15.259  -9.180   6.364  1.00  1.560          H  
ATOM   5939 2HD  LYS A 370      14.313  -8.922   7.831  1.00  1.560          H  
ATOM   5940 1HE  LYS A 370      15.533 -10.993   8.102  1.00  1.560          H  
ATOM   5941 2HE  LYS A 370      13.812 -11.383   7.921  1.00  1.560          H  
ATOM   5942 1HZ  LYS A 370      15.191 -12.829   6.599  1.00  1.560          H  
ATOM   5943 2HZ  LYS A 370      14.233 -11.902   5.614  1.00  1.560          H  
ATOM   5944 3HZ  LYS A 370      15.836 -11.544   5.792  1.00  1.560          H  
ATOM   5945  N   LEU A 371      11.343  -5.599   4.250  1.00  0.930          N  
ATOM   5946  CA  LEU A 371      10.848  -4.235   4.143  1.00  0.980          C  
ATOM   5947  C   LEU A 371       9.404  -4.205   3.702  1.00  0.950          C  
ATOM   5948  O   LEU A 371       8.595  -3.441   4.246  1.00  0.970          O  
ATOM   5949  CB  LEU A 371      11.699  -3.514   3.106  1.00  1.350          C  
ATOM   5950  CG  LEU A 371      13.116  -3.159   3.504  1.00  1.350          C  
ATOM   5951  CD1 LEU A 371      13.900  -2.877   2.246  1.00  1.350          C  
ATOM   5952  CD2 LEU A 371      13.067  -1.904   4.411  1.00  1.350          C  
ATOM   5953  H   LEU A 371      12.125  -5.877   3.652  1.00  1.120          H  
ATOM   5954  HA  LEU A 371      10.925  -3.761   5.117  1.00  1.180          H  
ATOM   5955 1HB  LEU A 371      11.753  -4.139   2.232  1.00  1.620          H  
ATOM   5956 2HB  LEU A 371      11.197  -2.592   2.823  1.00  1.620          H  
ATOM   5957  HG  LEU A 371      13.591  -3.971   4.039  1.00  1.620          H  
ATOM   5958 1HD1 LEU A 371      14.910  -2.602   2.520  1.00  1.620          H  
ATOM   5959 2HD1 LEU A 371      13.937  -3.747   1.633  1.00  1.620          H  
ATOM   5960 3HD1 LEU A 371      13.434  -2.114   1.686  1.00  1.620          H  
ATOM   5961 1HD2 LEU A 371      14.073  -1.608   4.682  1.00  1.620          H  
ATOM   5962 2HD2 LEU A 371      12.581  -1.093   3.893  1.00  1.620          H  
ATOM   5963 3HD2 LEU A 371      12.506  -2.121   5.310  1.00  1.620          H  
ATOM   5964  N   VAL A 372       9.076  -5.045   2.729  1.00  0.910          N  
ATOM   5965  CA  VAL A 372       7.739  -5.136   2.213  1.00  0.890          C  
ATOM   5966  C   VAL A 372       6.806  -5.699   3.270  1.00  0.850          C  
ATOM   5967  O   VAL A 372       5.697  -5.198   3.415  1.00  0.860          O  
ATOM   5968  CB  VAL A 372       7.700  -5.892   0.884  1.00  1.250          C  
ATOM   5969  CG1 VAL A 372       6.266  -6.127   0.473  1.00  1.250          C  
ATOM   5970  CG2 VAL A 372       8.420  -5.012  -0.182  1.00  1.250          C  
ATOM   5971  H   VAL A 372       9.795  -5.639   2.315  1.00  1.090          H  
ATOM   5972  HA  VAL A 372       7.411  -4.129   1.979  1.00  1.070          H  
ATOM   5973  HB  VAL A 372       8.199  -6.858   0.986  1.00  1.500          H  
ATOM   5974 1HG1 VAL A 372       6.222  -6.635  -0.469  1.00  1.500          H  
ATOM   5975 2HG1 VAL A 372       5.744  -6.731   1.213  1.00  1.500          H  
ATOM   5976 3HG1 VAL A 372       5.787  -5.173   0.384  1.00  1.500          H  
ATOM   5977 1HG2 VAL A 372       8.411  -5.508  -1.146  1.00  1.500          H  
ATOM   5978 2HG2 VAL A 372       7.905  -4.058  -0.260  1.00  1.500          H  
ATOM   5979 3HG2 VAL A 372       9.448  -4.832   0.116  1.00  1.500          H  
ATOM   5980  N   ASN A 373       7.225  -6.725   4.019  1.00  0.840          N  
ATOM   5981  CA  ASN A 373       6.356  -7.273   5.053  1.00  0.820          C  
ATOM   5982  C   ASN A 373       5.954  -6.170   6.047  1.00  0.810          C  
ATOM   5983  O   ASN A 373       4.790  -6.107   6.474  1.00  0.780          O  
ATOM   5984  CB  ASN A 373       7.068  -8.413   5.744  1.00  1.160          C  
ATOM   5985  CG  ASN A 373       7.193  -9.596   4.841  1.00  1.160          C  
ATOM   5986  OD1 ASN A 373       6.432  -9.738   3.878  1.00  1.160          O  
ATOM   5987  ND2 ASN A 373       8.151 -10.450   5.116  1.00  1.160          N  
ATOM   5988  H   ASN A 373       8.135  -7.163   3.841  1.00  1.010          H  
ATOM   5989  HA  ASN A 373       5.452  -7.648   4.592  1.00  0.980          H  
ATOM   5990 1HB  ASN A 373       8.067  -8.095   6.044  1.00  1.390          H  
ATOM   5991 2HB  ASN A 373       6.524  -8.702   6.644  1.00  1.390          H  
ATOM   5992 1HD2 ASN A 373       8.291 -11.252   4.536  1.00  1.390          H  
ATOM   5993 2HD2 ASN A 373       8.750 -10.298   5.901  1.00  1.390          H  
ATOM   5994  N   TYR A 374       6.894  -5.276   6.391  1.00  0.870          N  
ATOM   5995  CA  TYR A 374       6.579  -4.133   7.256  1.00  0.880          C  
ATOM   5996  C   TYR A 374       5.516  -3.252   6.585  1.00  0.830          C  
ATOM   5997  O   TYR A 374       4.539  -2.838   7.226  1.00  0.840          O  
ATOM   5998  CB  TYR A 374       7.817  -3.312   7.594  1.00  1.230          C  
ATOM   5999  CG  TYR A 374       7.527  -2.137   8.515  1.00  1.230          C  
ATOM   6000  CD1 TYR A 374       7.364  -2.366   9.874  1.00  1.230          C  
ATOM   6001  CD2 TYR A 374       7.426  -0.844   8.018  1.00  1.230          C  
ATOM   6002  CE1 TYR A 374       7.123  -1.325  10.735  1.00  1.230          C  
ATOM   6003  CE2 TYR A 374       7.172   0.200   8.887  1.00  1.230          C  
ATOM   6004  CZ  TYR A 374       7.033  -0.041  10.236  1.00  1.230          C  
ATOM   6005  OH  TYR A 374       6.784   0.992  11.082  1.00  1.230          O  
ATOM   6006  H   TYR A 374       7.860  -5.434   6.076  1.00  1.040          H  
ATOM   6007  HA  TYR A 374       6.155  -4.511   8.184  1.00  1.060          H  
ATOM   6008 1HB  TYR A 374       8.555  -3.952   8.074  1.00  1.470          H  
ATOM   6009 2HB  TYR A 374       8.263  -2.928   6.682  1.00  1.470          H  
ATOM   6010  HD1 TYR A 374       7.432  -3.381  10.261  1.00  1.470          H  
ATOM   6011  HD2 TYR A 374       7.545  -0.654   6.949  1.00  1.470          H  
ATOM   6012  HE1 TYR A 374       7.001  -1.513  11.803  1.00  1.470          H  
ATOM   6013  HE2 TYR A 374       7.086   1.217   8.516  1.00  1.470          H  
ATOM   6014  HH  TYR A 374       6.484   1.772  10.543  1.00  1.470          H  
ATOM   6015  N   GLN A 375       5.736  -2.950   5.294  1.00  0.820          N  
ATOM   6016  CA  GLN A 375       4.834  -2.122   4.494  1.00  0.810          C  
ATOM   6017  C   GLN A 375       3.443  -2.763   4.410  1.00  0.740          C  
ATOM   6018  O   GLN A 375       2.448  -2.040   4.401  1.00  0.760          O  
ATOM   6019  CB  GLN A 375       5.433  -1.876   3.104  1.00  1.140          C  
ATOM   6020  CG  GLN A 375       6.663  -0.975   3.157  1.00  1.140          C  
ATOM   6021  CD  GLN A 375       7.471  -0.903   1.866  1.00  1.140          C  
ATOM   6022  OE1 GLN A 375       7.004  -0.441   0.813  1.00  1.140          O  
ATOM   6023  NE2 GLN A 375       8.718  -1.350   1.977  1.00  1.140          N  
ATOM   6024  H   GLN A 375       6.606  -3.291   4.866  1.00  0.980          H  
ATOM   6025  HA  GLN A 375       4.732  -1.159   4.989  1.00  0.970          H  
ATOM   6026 1HB  GLN A 375       5.692  -2.810   2.646  1.00  1.370          H  
ATOM   6027 2HB  GLN A 375       4.688  -1.397   2.471  1.00  1.370          H  
ATOM   6028 1HG  GLN A 375       6.325   0.033   3.386  1.00  1.370          H  
ATOM   6029 2HG  GLN A 375       7.321  -1.319   3.948  1.00  1.370          H  
ATOM   6030 1HE2 GLN A 375       9.396  -1.310   1.209  1.00  1.370          H  
ATOM   6031 2HE2 GLN A 375       9.030  -1.711   2.865  1.00  1.370          H  
ATOM   6032  N   ILE A 376       3.368  -4.102   4.373  1.00  0.710          N  
ATOM   6033  CA  ILE A 376       2.083  -4.803   4.376  1.00  0.680          C  
ATOM   6034  C   ILE A 376       1.327  -4.529   5.663  1.00  0.710          C  
ATOM   6035  O   ILE A 376       0.125  -4.216   5.619  1.00  0.720          O  
ATOM   6036  CB  ILE A 376       2.219  -6.336   4.190  1.00  0.960          C  
ATOM   6037  CG1 ILE A 376       2.676  -6.619   2.751  1.00  0.960          C  
ATOM   6038  CG2 ILE A 376       0.902  -7.077   4.605  1.00  0.960          C  
ATOM   6039  CD1 ILE A 376       3.093  -8.031   2.483  1.00  0.960          C  
ATOM   6040  H   ILE A 376       4.245  -4.618   4.311  1.00  0.850          H  
ATOM   6041  HA  ILE A 376       1.493  -4.430   3.544  1.00  0.820          H  
ATOM   6042  HB  ILE A 376       3.017  -6.699   4.824  1.00  1.160          H  
ATOM   6043 1HG1 ILE A 376       1.883  -6.354   2.076  1.00  1.160          H  
ATOM   6044 2HG1 ILE A 376       3.525  -5.991   2.537  1.00  1.160          H  
ATOM   6045 1HG2 ILE A 376       1.022  -8.145   4.476  1.00  1.160          H  
ATOM   6046 2HG2 ILE A 376       0.661  -6.887   5.646  1.00  1.160          H  
ATOM   6047 3HG2 ILE A 376       0.087  -6.728   4.006  1.00  1.160          H  
ATOM   6048 1HD1 ILE A 376       3.408  -8.113   1.455  1.00  1.160          H  
ATOM   6049 2HD1 ILE A 376       3.914  -8.305   3.126  1.00  1.160          H  
ATOM   6050 3HD1 ILE A 376       2.263  -8.706   2.653  1.00  1.160          H  
ATOM   6051  N   HIS A 377       2.013  -4.630   6.805  1.00  0.750          N  
ATOM   6052  CA  HIS A 377       1.347  -4.384   8.075  1.00  0.800          C  
ATOM   6053  C   HIS A 377       0.827  -2.946   8.098  1.00  0.820          C  
ATOM   6054  O   HIS A 377      -0.294  -2.685   8.533  1.00  0.860          O  
ATOM   6055  CB  HIS A 377       2.309  -4.614   9.247  1.00  1.100          C  
ATOM   6056  CG  HIS A 377       2.666  -6.062   9.510  1.00  1.100          C  
ATOM   6057  ND1 HIS A 377       3.597  -6.757   8.758  1.00  1.100          N  
ATOM   6058  CD2 HIS A 377       2.235  -6.921  10.461  1.00  1.100          C  
ATOM   6059  CE1 HIS A 377       3.717  -7.977   9.238  1.00  1.100          C  
ATOM   6060  NE2 HIS A 377       2.906  -8.101  10.275  1.00  1.100          N  
ATOM   6061  H   HIS A 377       2.992  -4.939   6.770  1.00  0.900          H  
ATOM   6062  HA  HIS A 377       0.499  -5.058   8.186  1.00  0.960          H  
ATOM   6063 1HB  HIS A 377       3.237  -4.070   9.065  1.00  1.320          H  
ATOM   6064 2HB  HIS A 377       1.871  -4.206  10.155  1.00  1.320          H  
ATOM   6065  HD1 HIS A 377       3.836  -6.568   7.790  1.00  1.320          H  
ATOM   6066  HD2 HIS A 377       1.520  -6.822  11.276  1.00  1.320          H  
ATOM   6067  HE1 HIS A 377       4.407  -8.682   8.775  1.00  1.320          H  
ATOM   6068  N   PHE A 378       1.629  -2.016   7.585  1.00  0.830          N  
ATOM   6069  CA  PHE A 378       1.214  -0.624   7.486  1.00  0.880          C  
ATOM   6070  C   PHE A 378      -0.014  -0.459   6.577  1.00  0.840          C  
ATOM   6071  O   PHE A 378      -1.004   0.168   6.971  1.00  0.840          O  
ATOM   6072  CB  PHE A 378       2.373   0.259   7.024  1.00  1.210          C  
ATOM   6073  CG  PHE A 378       1.985   1.676   6.820  1.00  1.210          C  
ATOM   6074  CD1 PHE A 378       1.615   2.449   7.896  1.00  1.210          C  
ATOM   6075  CD2 PHE A 378       2.016   2.260   5.561  1.00  1.210          C  
ATOM   6076  CE1 PHE A 378       1.260   3.757   7.721  1.00  1.210          C  
ATOM   6077  CE2 PHE A 378       1.676   3.576   5.401  1.00  1.210          C  
ATOM   6078  CZ  PHE A 378       1.298   4.315   6.477  1.00  1.210          C  
ATOM   6079  H   PHE A 378       2.570  -2.289   7.284  1.00  1.000          H  
ATOM   6080  HA  PHE A 378       0.931  -0.292   8.483  1.00  1.060          H  
ATOM   6081 1HB  PHE A 378       3.185   0.215   7.750  1.00  1.450          H  
ATOM   6082 2HB  PHE A 378       2.758  -0.121   6.085  1.00  1.450          H  
ATOM   6083  HD1 PHE A 378       1.592   2.007   8.892  1.00  1.450          H  
ATOM   6084  HD2 PHE A 378       2.311   1.667   4.690  1.00  1.450          H  
ATOM   6085  HE1 PHE A 378       0.955   4.359   8.578  1.00  1.450          H  
ATOM   6086  HE2 PHE A 378       1.696   4.035   4.417  1.00  1.450          H  
ATOM   6087  HZ  PHE A 378       1.022   5.354   6.345  1.00  1.450          H  
ATOM   6088  N   SER A 379       0.015  -1.056   5.375  1.00  0.820          N  
ATOM   6089  CA  SER A 379      -1.063  -0.919   4.387  1.00  0.820          C  
ATOM   6090  C   SER A 379      -2.401  -1.449   4.913  1.00  0.840          C  
ATOM   6091  O   SER A 379      -3.473  -0.988   4.505  1.00  0.890          O  
ATOM   6092  CB  SER A 379      -0.728  -1.721   3.135  1.00  1.150          C  
ATOM   6093  OG  SER A 379      -0.908  -3.112   3.358  1.00  1.150          O  
ATOM   6094  H   SER A 379       0.852  -1.567   5.102  1.00  0.980          H  
ATOM   6095  HA  SER A 379      -1.168   0.138   4.134  1.00  0.980          H  
ATOM   6096 1HB  SER A 379      -1.346  -1.394   2.309  1.00  1.380          H  
ATOM   6097 2HB  SER A 379       0.309  -1.531   2.856  1.00  1.380          H  
ATOM   6098  HG  SER A 379      -0.341  -3.354   4.112  1.00  1.380          H  
ATOM   6099  N   SER A 380      -2.358  -2.361   5.886  1.00  0.840          N  
ATOM   6100  CA  SER A 380      -3.566  -2.929   6.466  1.00  0.860          C  
ATOM   6101  C   SER A 380      -4.234  -1.959   7.449  1.00  1.000          C  
ATOM   6102  O   SER A 380      -5.369  -2.184   7.891  1.00  1.140          O  
ATOM   6103  CB  SER A 380      -3.213  -4.221   7.180  1.00  1.200          C  
ATOM   6104  OG  SER A 380      -2.755  -5.191   6.275  1.00  1.200          O  
ATOM   6105  H   SER A 380      -1.454  -2.758   6.162  1.00  1.010          H  
ATOM   6106  HA  SER A 380      -4.264  -3.146   5.661  1.00  1.030          H  
ATOM   6107 1HB  SER A 380      -2.440  -4.021   7.921  1.00  1.440          H  
ATOM   6108 2HB  SER A 380      -4.083  -4.594   7.706  1.00  1.440          H  
ATOM   6109  HG  SER A 380      -1.891  -4.866   5.961  1.00  1.440          H  
ATOM   6110  N   LEU A 381      -3.519  -0.890   7.800  1.00  1.020          N  
ATOM   6111  CA  LEU A 381      -3.965   0.139   8.728  1.00  1.200          C  
ATOM   6112  C   LEU A 381      -4.295   1.464   8.039  1.00  1.240          C  
ATOM   6113  O   LEU A 381      -5.283   2.117   8.387  1.00  1.520          O  
ATOM   6114  CB  LEU A 381      -2.865   0.378   9.781  1.00  1.610          C  
ATOM   6115  CG  LEU A 381      -3.100   1.485  10.858  1.00  1.610          C  
ATOM   6116  CD1 LEU A 381      -4.321   1.154  11.710  1.00  1.610          C  
ATOM   6117  CD2 LEU A 381      -1.831   1.593  11.714  1.00  1.610          C  
ATOM   6118  H   LEU A 381      -2.598  -0.769   7.383  1.00  1.220          H  
ATOM   6119  HA  LEU A 381      -4.863  -0.224   9.219  1.00  1.440          H  
ATOM   6120 1HB  LEU A 381      -2.691  -0.560  10.303  1.00  1.930          H  
ATOM   6121 2HB  LEU A 381      -1.948   0.637   9.253  1.00  1.930          H  
ATOM   6122  HG  LEU A 381      -3.283   2.448  10.377  1.00  1.930          H  
ATOM   6123 1HD1 LEU A 381      -4.462   1.933  12.470  1.00  1.930          H  
ATOM   6124 2HD1 LEU A 381      -5.210   1.106  11.088  1.00  1.930          H  
ATOM   6125 3HD1 LEU A 381      -4.180   0.209  12.186  1.00  1.930          H  
ATOM   6126 1HD2 LEU A 381      -1.973   2.364  12.455  1.00  1.930          H  
ATOM   6127 2HD2 LEU A 381      -1.631   0.648  12.204  1.00  1.930          H  
ATOM   6128 3HD2 LEU A 381      -0.992   1.854  11.074  1.00  1.930          H  
ATOM   6129  N   SER A 382      -3.448   1.875   7.084  1.00  1.090          N  
ATOM   6130  CA  SER A 382      -3.577   3.176   6.430  1.00  1.250          C  
ATOM   6131  C   SER A 382      -4.118   3.140   5.000  1.00  1.260          C  
ATOM   6132  O   SER A 382      -5.316   3.269   4.796  1.00  1.530          O  
ATOM   6133  CB  SER A 382      -2.228   3.824   6.387  1.00  1.690          C  
ATOM   6134  OG  SER A 382      -1.396   3.105   5.535  1.00  1.690          O  
ATOM   6135  H   SER A 382      -2.645   1.288   6.847  1.00  1.310          H  
ATOM   6136  HA  SER A 382      -4.249   3.788   7.031  1.00  1.500          H  
ATOM   6137 1HB  SER A 382      -2.315   4.851   6.055  1.00  2.020          H  
ATOM   6138 2HB  SER A 382      -1.804   3.830   7.390  1.00  2.020          H  
ATOM   6139  HG  SER A 382      -0.511   3.419   5.710  1.00  2.020          H  
ATOM   6140  N   SER A 383      -3.224   3.094   4.002  1.00  1.200          N  
ATOM   6141  CA  SER A 383      -3.581   3.077   2.571  1.00  1.230          C  
ATOM   6142  C   SER A 383      -4.626   4.121   2.197  1.00  1.340          C  
ATOM   6143  O   SER A 383      -5.564   3.841   1.446  1.00  1.990          O  
ATOM   6144  CB  SER A 383      -4.017   1.706   2.129  1.00  1.710          C  
ATOM   6145  OG  SER A 383      -2.968   0.807   2.275  1.00  1.710          O  
ATOM   6146  H   SER A 383      -2.250   2.999   4.250  1.00  1.440          H  
ATOM   6147  HA  SER A 383      -2.679   3.301   2.001  1.00  1.480          H  
ATOM   6148 1HB  SER A 383      -4.869   1.376   2.727  1.00  2.050          H  
ATOM   6149 2HB  SER A 383      -4.333   1.732   1.089  1.00  2.050          H  
ATOM   6150  HG  SER A 383      -3.278  -0.028   1.878  1.00  2.050          H  
ATOM   6151  N   ASN A 384      -4.465   5.323   2.728  1.00  1.390          N  
ATOM   6152  CA  ASN A 384      -5.387   6.404   2.469  1.00  1.820          C  
ATOM   6153  C   ASN A 384      -4.946   7.256   1.292  1.00  1.420          C  
ATOM   6154  O   ASN A 384      -3.883   7.047   0.706  1.00  1.750          O  
ATOM   6155  CB  ASN A 384      -5.546   7.237   3.722  1.00  2.380          C  
ATOM   6156  CG  ASN A 384      -6.278   6.495   4.804  1.00  2.380          C  
ATOM   6157  OD1 ASN A 384      -7.372   5.958   4.593  1.00  2.380          O  
ATOM   6158  ND2 ASN A 384      -5.687   6.448   5.967  1.00  2.380          N  
ATOM   6159  H   ASN A 384      -3.673   5.476   3.329  1.00  1.670          H  
ATOM   6160  HA  ASN A 384      -6.358   5.977   2.213  1.00  2.180          H  
ATOM   6161 1HB  ASN A 384      -4.563   7.523   4.095  1.00  2.850          H  
ATOM   6162 2HB  ASN A 384      -6.090   8.156   3.501  1.00  2.850          H  
ATOM   6163 1HD2 ASN A 384      -6.122   5.959   6.725  1.00  2.850          H  
ATOM   6164 2HD2 ASN A 384      -4.803   6.890   6.103  1.00  2.850          H  
ATOM   6165  N   SER A 385      -5.764   8.248   0.983  1.00  1.430          N  
ATOM   6166  CA  SER A 385      -5.535   9.206  -0.083  1.00  1.740          C  
ATOM   6167  C   SER A 385      -6.390  10.420   0.228  1.00  1.740          C  
ATOM   6168  O   SER A 385      -7.446  10.299   0.854  1.00  2.020          O  
ATOM   6169  CB  SER A 385      -5.851   8.615  -1.437  1.00  2.310          C  
ATOM   6170  OG  SER A 385      -5.665   9.559  -2.449  1.00  2.310          O  
ATOM   6171  H   SER A 385      -6.621   8.344   1.512  1.00  1.720          H  
ATOM   6172  HA  SER A 385      -4.486   9.509  -0.075  1.00  2.090          H  
ATOM   6173 1HB  SER A 385      -5.197   7.761  -1.614  1.00  2.770          H  
ATOM   6174 2HB  SER A 385      -6.855   8.252  -1.453  1.00  2.770          H  
ATOM   6175  HG  SER A 385      -5.898   9.112  -3.266  1.00  2.770          H  
ATOM   6176  N   GLY A 386      -5.908  11.600  -0.084  1.00  1.920          N  
ATOM   6177  CA  GLY A 386      -6.679  12.784   0.244  1.00  2.260          C  
ATOM   6178  C   GLY A 386      -8.028  12.796  -0.461  1.00  2.300          C  
ATOM   6179  O   GLY A 386      -8.189  12.184  -1.521  1.00  2.670          O  
ATOM   6180  H   GLY A 386      -5.031  11.676  -0.586  1.00  2.300          H  
ATOM   6181 1HA  GLY A 386      -6.833  12.827   1.321  1.00  2.710          H  
ATOM   6182 2HA  GLY A 386      -6.102  13.651  -0.013  1.00  2.710          H  
ATOM   6183  N   THR A 387      -9.016  13.454   0.172  1.00  2.580          N  
ATOM   6184  CA  THR A 387     -10.420  13.584  -0.267  1.00  2.980          C  
ATOM   6185  C   THR A 387     -11.246  12.290  -0.159  1.00  2.760          C  
ATOM   6186  O   THR A 387     -12.467  12.332  -0.333  1.00  3.220          O  
ATOM   6187  CB  THR A 387     -10.590  14.119  -1.716  1.00  4.010          C  
ATOM   6188  OG1 THR A 387     -10.354  13.078  -2.654  1.00  4.010          O  
ATOM   6189  CG2 THR A 387      -9.700  15.280  -2.023  1.00  4.010          C  
ATOM   6190  H   THR A 387      -8.789  13.971   1.031  1.00  3.100          H  
ATOM   6191  HA  THR A 387     -10.891  14.318   0.389  1.00  3.580          H  
ATOM   6192  HB  THR A 387     -11.619  14.452  -1.829  1.00  4.810          H  
ATOM   6193  HG1 THR A 387      -9.506  12.654  -2.438  1.00  4.810          H  
ATOM   6194 1HG2 THR A 387      -9.900  15.614  -3.028  1.00  4.810          H  
ATOM   6195 2HG2 THR A 387      -9.911  16.085  -1.325  1.00  4.810          H  
ATOM   6196 3HG2 THR A 387      -8.668  14.990  -1.948  1.00  4.810          H  
ATOM   6197  N   VAL A 388     -10.603  11.142   0.096  1.00  2.380          N  
ATOM   6198  CA  VAL A 388     -11.300   9.858   0.113  1.00  2.500          C  
ATOM   6199  C   VAL A 388     -11.017   9.019   1.346  1.00  2.310          C  
ATOM   6200  O   VAL A 388     -10.171   9.339   2.177  1.00  2.420          O  
ATOM   6201  CB  VAL A 388     -10.978   9.028  -1.155  1.00  3.450          C  
ATOM   6202  CG1 VAL A 388     -11.428   9.767  -2.400  1.00  3.450          C  
ATOM   6203  CG2 VAL A 388      -9.506   8.757  -1.230  1.00  3.450          C  
ATOM   6204  H   VAL A 388      -9.594  11.144   0.286  1.00  2.860          H  
ATOM   6205  HA  VAL A 388     -12.371  10.057   0.101  1.00  3.000          H  
ATOM   6206  HB  VAL A 388     -11.516   8.084  -1.110  1.00  4.140          H  
ATOM   6207 1HG1 VAL A 388     -11.211   9.168  -3.281  1.00  4.140          H  
ATOM   6208 2HG1 VAL A 388     -12.495   9.957  -2.342  1.00  4.140          H  
ATOM   6209 3HG1 VAL A 388     -10.902  10.700  -2.473  1.00  4.140          H  
ATOM   6210 1HG2 VAL A 388      -9.292   8.166  -2.115  1.00  4.140          H  
ATOM   6211 2HG2 VAL A 388      -8.966   9.699  -1.287  1.00  4.140          H  
ATOM   6212 3HG2 VAL A 388      -9.186   8.208  -0.342  1.00  4.140          H  
ATOM   6213  N   PHE A 389     -11.757   7.936   1.451  1.00  2.480          N  
ATOM   6214  CA  PHE A 389     -11.634   6.952   2.504  1.00  2.530          C  
ATOM   6215  C   PHE A 389     -11.058   5.661   1.925  1.00  2.400          C  
ATOM   6216  O   PHE A 389     -10.834   5.568   0.718  1.00  2.850          O  
ATOM   6217  CB  PHE A 389     -12.995   6.635   3.050  1.00  3.520          C  
ATOM   6218  CG  PHE A 389     -13.767   7.765   3.656  1.00  3.520          C  
ATOM   6219  CD1 PHE A 389     -14.816   8.327   2.967  1.00  3.520          C  
ATOM   6220  CD2 PHE A 389     -13.464   8.259   4.890  1.00  3.520          C  
ATOM   6221  CE1 PHE A 389     -15.550   9.343   3.523  1.00  3.520          C  
ATOM   6222  CE2 PHE A 389     -14.186   9.282   5.456  1.00  3.520          C  
ATOM   6223  CZ  PHE A 389     -15.237   9.820   4.768  1.00  3.520          C  
ATOM   6224  H   PHE A 389     -12.478   7.777   0.742  1.00  2.980          H  
ATOM   6225  HA  PHE A 389     -10.975   7.326   3.286  1.00  3.040          H  
ATOM   6226 1HB  PHE A 389     -13.566   6.272   2.205  1.00  4.230          H  
ATOM   6227 2HB  PHE A 389     -12.944   5.829   3.755  1.00  4.230          H  
ATOM   6228  HD1 PHE A 389     -15.071   7.937   1.977  1.00  4.230          H  
ATOM   6229  HD2 PHE A 389     -12.636   7.831   5.424  1.00  4.230          H  
ATOM   6230  HE1 PHE A 389     -16.379   9.764   2.983  1.00  4.230          H  
ATOM   6231  HE2 PHE A 389     -13.919   9.660   6.449  1.00  4.230          H  
ATOM   6232  HZ  PHE A 389     -15.822  10.624   5.202  1.00  4.230          H  
ATOM   6233  N   LEU A 390     -10.821   4.658   2.775  1.00  2.150          N  
ATOM   6234  CA  LEU A 390     -10.338   3.360   2.293  1.00  2.160          C  
ATOM   6235  C   LEU A 390     -11.255   2.810   1.221  1.00  1.810          C  
ATOM   6236  O   LEU A 390     -12.478   2.775   1.421  1.00  1.900          O  
ATOM   6237  CB  LEU A 390     -10.392   2.317   3.414  1.00  3.020          C  
ATOM   6238  CG  LEU A 390      -9.410   2.399   4.560  1.00  3.020          C  
ATOM   6239  CD1 LEU A 390      -9.866   1.411   5.644  1.00  3.020          C  
ATOM   6240  CD2 LEU A 390      -8.016   2.026   4.064  1.00  3.020          C  
ATOM   6241  H   LEU A 390     -10.989   4.796   3.760  1.00  2.580          H  
ATOM   6242  HA  LEU A 390      -9.335   3.475   1.880  1.00  2.590          H  
ATOM   6243 1HB  LEU A 390     -11.390   2.353   3.845  1.00  3.620          H  
ATOM   6244 2HB  LEU A 390     -10.271   1.334   2.949  1.00  3.620          H  
ATOM   6245  HG  LEU A 390      -9.384   3.399   4.978  1.00  3.620          H  
ATOM   6246 1HD1 LEU A 390      -9.166   1.447   6.481  1.00  3.620          H  
ATOM   6247 2HD1 LEU A 390     -10.860   1.682   5.993  1.00  3.620          H  
ATOM   6248 3HD1 LEU A 390      -9.891   0.404   5.236  1.00  3.620          H  
ATOM   6249 1HD2 LEU A 390      -7.334   2.056   4.906  1.00  3.620          H  
ATOM   6250 2HD2 LEU A 390      -8.023   1.020   3.647  1.00  3.620          H  
ATOM   6251 3HD2 LEU A 390      -7.671   2.728   3.300  1.00  3.620          H  
ATOM   6252  N   GLY A 391     -10.680   2.353   0.102  1.00  1.620          N  
ATOM   6253  CA  GLY A 391     -11.483   1.787  -0.957  1.00  1.670          C  
ATOM   6254  C   GLY A 391     -11.895   0.371  -0.601  1.00  1.540          C  
ATOM   6255  O   GLY A 391     -11.217  -0.307   0.181  1.00  1.750          O  
ATOM   6256  H   GLY A 391      -9.664   2.408  -0.075  1.00  1.940          H  
ATOM   6257 1HA  GLY A 391     -12.336   2.415  -1.146  1.00  2.000          H  
ATOM   6258 2HA  GLY A 391     -10.898   1.779  -1.871  1.00  2.000          H  
ATOM   6259  N   VAL A 392     -12.935  -0.131  -1.260  1.00  1.690          N  
ATOM   6260  CA  VAL A 392     -13.324  -1.508  -0.996  1.00  1.980          C  
ATOM   6261  C   VAL A 392     -12.323  -2.430  -1.654  1.00  1.670          C  
ATOM   6262  O   VAL A 392     -11.925  -3.446  -1.087  1.00  1.800          O  
ATOM   6263  CB  VAL A 392     -14.777  -1.804  -1.485  1.00  2.660          C  
ATOM   6264  CG1 VAL A 392     -14.909  -1.856  -3.048  1.00  2.660          C  
ATOM   6265  CG2 VAL A 392     -15.244  -3.140  -0.883  1.00  2.660          C  
ATOM   6266  H   VAL A 392     -13.450   0.475  -1.902  1.00  2.030          H  
ATOM   6267  HA  VAL A 392     -13.282  -1.679   0.075  1.00  2.380          H  
ATOM   6268  HB  VAL A 392     -15.424  -0.988  -1.146  1.00  3.190          H  
ATOM   6269 1HG1 VAL A 392     -15.953  -2.032  -3.305  1.00  3.190          H  
ATOM   6270 2HG1 VAL A 392     -14.602  -0.906  -3.479  1.00  3.190          H  
ATOM   6271 3HG1 VAL A 392     -14.321  -2.657  -3.472  1.00  3.190          H  
ATOM   6272 1HG2 VAL A 392     -16.248  -3.343  -1.176  1.00  3.190          H  
ATOM   6273 2HG2 VAL A 392     -14.629  -3.934  -1.202  1.00  3.190          H  
ATOM   6274 3HG2 VAL A 392     -15.199  -3.105   0.156  1.00  3.190          H  
ATOM   6275  N   ARG A 393     -11.898  -2.054  -2.851  1.00  1.350          N  
ATOM   6276  CA  ARG A 393     -10.938  -2.824  -3.604  1.00  1.190          C  
ATOM   6277  C   ARG A 393      -9.600  -2.807  -2.905  1.00  1.030          C  
ATOM   6278  O   ARG A 393      -8.868  -3.800  -2.896  1.00  1.010          O  
ATOM   6279  CB  ARG A 393     -10.821  -2.298  -5.005  1.00  1.730          C  
ATOM   6280  CG  ARG A 393      -9.951  -3.113  -5.893  1.00  1.730          C  
ATOM   6281  CD  ARG A 393     -10.051  -2.650  -7.264  1.00  1.730          C  
ATOM   6282  NE  ARG A 393      -9.475  -1.349  -7.396  1.00  1.730          N  
ATOM   6283  CZ  ARG A 393      -9.666  -0.514  -8.423  1.00  1.730          C  
ATOM   6284  NH1 ARG A 393     -10.436  -0.855  -9.445  1.00  1.730          N  
ATOM   6285  NH2 ARG A 393      -9.060   0.647  -8.402  1.00  1.730          N  
ATOM   6286  H   ARG A 393     -12.273  -1.199  -3.237  1.00  1.620          H  
ATOM   6287  HA  ARG A 393     -11.277  -3.848  -3.659  1.00  1.430          H  
ATOM   6288 1HB  ARG A 393     -11.808  -2.253  -5.460  1.00  2.080          H  
ATOM   6289 2HB  ARG A 393     -10.424  -1.282  -4.978  1.00  2.080          H  
ATOM   6290 1HG  ARG A 393      -8.913  -3.005  -5.583  1.00  2.080          H  
ATOM   6291 2HG  ARG A 393     -10.233  -4.150  -5.832  1.00  2.080          H  
ATOM   6292 1HD  ARG A 393      -9.539  -3.323  -7.926  1.00  2.080          H  
ATOM   6293 2HD  ARG A 393     -11.102  -2.601  -7.554  1.00  2.080          H  
ATOM   6294  HE  ARG A 393      -8.861  -1.039  -6.653  1.00  2.080          H  
ATOM   6295 1HH1 ARG A 393     -10.880  -1.786  -9.483  1.00  2.080          H  
ATOM   6296 2HH1 ARG A 393     -10.546  -0.233 -10.271  1.00  2.080          H  
ATOM   6297 1HH2 ARG A 393      -8.454   0.890  -7.633  1.00  2.080          H  
ATOM   6298 2HH2 ARG A 393      -9.196   1.308  -9.179  1.00  2.080          H  
ATOM   6299  N   ASP A 394      -9.258  -1.644  -2.352  1.00  1.010          N  
ATOM   6300  CA  ASP A 394      -7.979  -1.439  -1.697  1.00  1.000          C  
ATOM   6301  C   ASP A 394      -7.803  -2.453  -0.598  1.00  0.940          C  
ATOM   6302  O   ASP A 394      -6.800  -3.168  -0.547  1.00  0.930          O  
ATOM   6303  CB  ASP A 394      -7.942  -0.069  -1.012  1.00  1.400          C  
ATOM   6304  CG  ASP A 394      -7.953   1.127  -1.933  1.00  1.400          C  
ATOM   6305  OD1 ASP A 394      -7.703   1.006  -3.110  1.00  1.400          O  
ATOM   6306  OD2 ASP A 394      -8.312   2.181  -1.439  1.00  1.400          O  
ATOM   6307  H   ASP A 394      -9.909  -0.877  -2.414  1.00  1.210          H  
ATOM   6308  HA  ASP A 394      -7.173  -1.543  -2.423  1.00  1.200          H  
ATOM   6309 1HB  ASP A 394      -8.784   0.014  -0.336  1.00  1.680          H  
ATOM   6310 2HB  ASP A 394      -7.042  -0.014  -0.392  1.00  1.680          H  
ATOM   6311  N   VAL A 395      -8.815  -2.550   0.257  1.00  0.980          N  
ATOM   6312  CA  VAL A 395      -8.722  -3.451   1.373  1.00  1.000          C  
ATOM   6313  C   VAL A 395      -8.734  -4.898   0.918  1.00  0.950          C  
ATOM   6314  O   VAL A 395      -7.890  -5.674   1.359  1.00  0.960          O  
ATOM   6315  CB  VAL A 395      -9.844  -3.162   2.392  1.00  1.390          C  
ATOM   6316  CG1 VAL A 395      -9.846  -4.234   3.514  1.00  1.390          C  
ATOM   6317  CG2 VAL A 395      -9.628  -1.739   2.967  1.00  1.390          C  
ATOM   6318  H   VAL A 395      -9.635  -1.942   0.146  1.00  1.180          H  
ATOM   6319  HA  VAL A 395      -7.772  -3.264   1.874  1.00  1.200          H  
ATOM   6320  HB  VAL A 395     -10.818  -3.205   1.888  1.00  1.670          H  
ATOM   6321 1HG1 VAL A 395     -10.644  -4.018   4.223  1.00  1.670          H  
ATOM   6322 2HG1 VAL A 395     -10.012  -5.214   3.084  1.00  1.670          H  
ATOM   6323 3HG1 VAL A 395      -8.886  -4.226   4.034  1.00  1.670          H  
ATOM   6324 1HG2 VAL A 395     -10.408  -1.507   3.676  1.00  1.670          H  
ATOM   6325 2HG2 VAL A 395      -8.663  -1.690   3.465  1.00  1.670          H  
ATOM   6326 3HG2 VAL A 395      -9.653  -1.010   2.158  1.00  1.670          H  
ATOM   6327  N   MET A 396      -9.662  -5.273   0.035  1.00  0.940          N  
ATOM   6328  CA  MET A 396      -9.742  -6.671  -0.378  1.00  0.950          C  
ATOM   6329  C   MET A 396      -8.455  -7.194  -0.988  1.00  0.920          C  
ATOM   6330  O   MET A 396      -7.984  -8.273  -0.629  1.00  0.980          O  
ATOM   6331  CB  MET A 396     -10.852  -6.823  -1.393  1.00  1.330          C  
ATOM   6332  CG  MET A 396     -12.213  -6.685  -0.825  1.00  1.330          C  
ATOM   6333  SD  MET A 396     -13.501  -7.058  -1.999  1.00  1.330          S  
ATOM   6334  CE  MET A 396     -13.348  -5.732  -3.164  1.00  1.330          C  
ATOM   6335  H   MET A 396     -10.335  -4.590  -0.334  1.00  1.130          H  
ATOM   6336  HA  MET A 396      -9.965  -7.275   0.497  1.00  1.140          H  
ATOM   6337 1HB  MET A 396     -10.713  -6.061  -2.149  1.00  1.590          H  
ATOM   6338 2HB  MET A 396     -10.772  -7.792  -1.883  1.00  1.590          H  
ATOM   6339 1HG  MET A 396     -12.290  -7.397  -0.009  1.00  1.590          H  
ATOM   6340 2HG  MET A 396     -12.371  -5.698  -0.424  1.00  1.590          H  
ATOM   6341 1HE  MET A 396     -14.090  -5.841  -3.930  1.00  1.590          H  
ATOM   6342 2HE  MET A 396     -13.471  -4.810  -2.688  1.00  1.590          H  
ATOM   6343 3HE  MET A 396     -12.384  -5.753  -3.604  1.00  1.590          H  
ATOM   6344  N   GLN A 397      -7.837  -6.419  -1.879  1.00  0.880          N  
ATOM   6345  CA  GLN A 397      -6.600  -6.879  -2.482  1.00  0.920          C  
ATOM   6346  C   GLN A 397      -5.501  -7.025  -1.431  1.00  0.880          C  
ATOM   6347  O   GLN A 397      -4.784  -8.022  -1.388  1.00  0.920          O  
ATOM   6348  CB  GLN A 397      -6.195  -5.923  -3.616  1.00  1.270          C  
ATOM   6349  CG  GLN A 397      -4.943  -6.319  -4.412  1.00  1.270          C  
ATOM   6350  CD  GLN A 397      -3.637  -5.755  -3.811  1.00  1.270          C  
ATOM   6351  OE1 GLN A 397      -3.630  -4.714  -3.149  1.00  1.270          O  
ATOM   6352  NE2 GLN A 397      -2.537  -6.418  -4.066  1.00  1.270          N  
ATOM   6353  H   GLN A 397      -8.234  -5.512  -2.149  1.00  1.060          H  
ATOM   6354  HA  GLN A 397      -6.777  -7.863  -2.917  1.00  1.100          H  
ATOM   6355 1HB  GLN A 397      -7.025  -5.844  -4.325  1.00  1.530          H  
ATOM   6356 2HB  GLN A 397      -6.043  -4.923  -3.200  1.00  1.530          H  
ATOM   6357 1HG  GLN A 397      -4.866  -7.409  -4.403  1.00  1.530          H  
ATOM   6358 2HG  GLN A 397      -5.040  -5.965  -5.436  1.00  1.530          H  
ATOM   6359 1HE2 GLN A 397      -1.653  -6.057  -3.728  1.00  1.530          H  
ATOM   6360 2HE2 GLN A 397      -2.558  -7.255  -4.610  1.00  1.530          H  
ATOM   6361  N   GLN A 398      -5.399  -6.079  -0.510  1.00  0.840          N  
ATOM   6362  CA  GLN A 398      -4.356  -6.170   0.496  1.00  0.830          C  
ATOM   6363  C   GLN A 398      -4.498  -7.389   1.419  1.00  0.850          C  
ATOM   6364  O   GLN A 398      -3.497  -8.054   1.747  1.00  0.900          O  
ATOM   6365  CB  GLN A 398      -4.355  -4.909   1.327  1.00  1.170          C  
ATOM   6366  CG  GLN A 398      -3.893  -3.697   0.572  1.00  1.170          C  
ATOM   6367  CD  GLN A 398      -3.962  -2.460   1.390  1.00  1.170          C  
ATOM   6368  OE1 GLN A 398      -3.586  -1.379   0.924  1.00  1.170          O  
ATOM   6369  NE2 GLN A 398      -4.416  -2.599   2.632  1.00  1.170          N  
ATOM   6370  H   GLN A 398      -5.995  -5.246  -0.559  1.00  1.010          H  
ATOM   6371  HA  GLN A 398      -3.408  -6.246  -0.026  1.00  1.000          H  
ATOM   6372 1HB  GLN A 398      -5.375  -4.727   1.674  1.00  1.400          H  
ATOM   6373 2HB  GLN A 398      -3.714  -5.050   2.199  1.00  1.400          H  
ATOM   6374 1HG  GLN A 398      -2.872  -3.850   0.313  1.00  1.400          H  
ATOM   6375 2HG  GLN A 398      -4.468  -3.569  -0.334  1.00  1.400          H  
ATOM   6376 1HE2 GLN A 398      -4.425  -1.812   3.277  1.00  1.400          H  
ATOM   6377 2HE2 GLN A 398      -4.695  -3.486   2.972  1.00  1.400          H  
ATOM   6378  N   LEU A 399      -5.746  -7.741   1.753  1.00  0.870          N  
ATOM   6379  CA  LEU A 399      -6.037  -8.849   2.662  1.00  0.930          C  
ATOM   6380  C   LEU A 399      -5.476 -10.179   2.161  1.00  0.940          C  
ATOM   6381  O   LEU A 399      -5.200 -11.083   2.956  1.00  1.020          O  
ATOM   6382  CB  LEU A 399      -7.560  -9.005   2.878  1.00  1.280          C  
ATOM   6383  CG  LEU A 399      -8.318  -7.862   3.659  1.00  1.280          C  
ATOM   6384  CD1 LEU A 399      -9.815  -8.144   3.641  1.00  1.280          C  
ATOM   6385  CD2 LEU A 399      -7.861  -7.750   5.037  1.00  1.280          C  
ATOM   6386  H   LEU A 399      -6.516  -7.134   1.441  1.00  1.040          H  
ATOM   6387  HA  LEU A 399      -5.567  -8.634   3.608  1.00  1.120          H  
ATOM   6388 1HB  LEU A 399      -8.017  -9.055   1.889  1.00  1.530          H  
ATOM   6389 2HB  LEU A 399      -7.747  -9.945   3.382  1.00  1.530          H  
ATOM   6390  HG  LEU A 399      -8.139  -6.948   3.190  1.00  1.530          H  
ATOM   6391 1HD1 LEU A 399     -10.350  -7.354   4.163  1.00  1.530          H  
ATOM   6392 2HD1 LEU A 399     -10.160  -8.191   2.621  1.00  1.530          H  
ATOM   6393 3HD1 LEU A 399     -10.003  -9.083   4.130  1.00  1.530          H  
ATOM   6394 1HD2 LEU A 399      -8.402  -6.956   5.491  1.00  1.530          H  
ATOM   6395 2HD2 LEU A 399      -8.067  -8.657   5.541  1.00  1.530          H  
ATOM   6396 3HD2 LEU A 399      -6.804  -7.526   5.086  1.00  1.530          H  
ATOM   6397  N   GLU A 400      -5.240 -10.301   0.850  1.00  0.890          N  
ATOM   6398  CA  GLU A 400      -4.746 -11.544   0.288  1.00  0.900          C  
ATOM   6399  C   GLU A 400      -3.396 -11.951   0.901  1.00  0.860          C  
ATOM   6400  O   GLU A 400      -3.109 -13.143   1.016  1.00  0.920          O  
ATOM   6401  CB  GLU A 400      -4.556 -11.407  -1.227  1.00  1.260          C  
ATOM   6402  CG  GLU A 400      -5.838 -11.254  -2.092  1.00  1.260          C  
ATOM   6403  CD  GLU A 400      -5.466 -11.066  -3.589  1.00  1.260          C  
ATOM   6404  OE1 GLU A 400      -4.284 -10.926  -3.842  1.00  1.260          O  
ATOM   6405  OE2 GLU A 400      -6.305 -11.113  -4.460  1.00  1.260          O  
ATOM   6406  H   GLU A 400      -5.379  -9.504   0.217  1.00  1.070          H  
ATOM   6407  HA  GLU A 400      -5.474 -12.329   0.491  1.00  1.080          H  
ATOM   6408 1HB  GLU A 400      -3.919 -10.543  -1.426  1.00  1.510          H  
ATOM   6409 2HB  GLU A 400      -4.028 -12.283  -1.586  1.00  1.510          H  
ATOM   6410 1HG  GLU A 400      -6.456 -12.153  -1.979  1.00  1.510          H  
ATOM   6411 2HG  GLU A 400      -6.412 -10.398  -1.733  1.00  1.510          H  
ATOM   6412  N   SER A 401      -2.538 -10.975   1.244  1.00  0.790          N  
ATOM   6413  CA  SER A 401      -1.224 -11.310   1.798  1.00  0.760          C  
ATOM   6414  C   SER A 401      -1.119 -10.979   3.284  1.00  0.780          C  
ATOM   6415  O   SER A 401      -0.356 -11.626   4.013  1.00  0.950          O  
ATOM   6416  CB  SER A 401      -0.126 -10.602   1.041  1.00  1.080          C  
ATOM   6417  OG  SER A 401      -0.089 -11.003  -0.298  1.00  1.080          O  
ATOM   6418  H   SER A 401      -2.808  -9.995   1.142  1.00  0.950          H  
ATOM   6419  HA  SER A 401      -1.068 -12.382   1.683  1.00  0.910          H  
ATOM   6420 1HB  SER A 401      -0.290  -9.580   1.096  1.00  1.290          H  
ATOM   6421 2HB  SER A 401       0.820 -10.795   1.508  1.00  1.290          H  
ATOM   6422  HG  SER A 401       0.595 -10.465  -0.748  1.00  1.290          H  
ATOM   6423  N   SER A 402      -1.930 -10.012   3.784  1.00  0.800          N  
ATOM   6424  CA  SER A 402      -1.839  -9.643   5.208  1.00  0.840          C  
ATOM   6425  C   SER A 402      -2.243 -10.837   6.074  1.00  0.900          C  
ATOM   6426  O   SER A 402      -1.759 -11.004   7.199  1.00  0.930          O  
ATOM   6427  CB  SER A 402      -2.694  -8.441   5.551  1.00  1.160          C  
ATOM   6428  OG  SER A 402      -4.048  -8.740   5.515  1.00  1.160          O  
ATOM   6429  H   SER A 402      -2.558  -9.489   3.165  1.00  0.960          H  
ATOM   6430  HA  SER A 402      -0.810  -9.387   5.434  1.00  1.010          H  
ATOM   6431 1HB  SER A 402      -2.428  -8.078   6.540  1.00  1.390          H  
ATOM   6432 2HB  SER A 402      -2.481  -7.638   4.840  1.00  1.390          H  
ATOM   6433  HG  SER A 402      -4.487  -7.960   5.869  1.00  1.390          H  
ATOM   6434  N   LEU A 403      -3.016 -11.734   5.469  1.00  0.970          N  
ATOM   6435  CA  LEU A 403      -3.486 -12.995   6.005  1.00  1.080          C  
ATOM   6436  C   LEU A 403      -2.433 -13.877   6.610  1.00  1.120          C  
ATOM   6437  O   LEU A 403      -2.709 -14.583   7.585  1.00  1.220          O  
ATOM   6438  CB  LEU A 403      -4.098 -13.741   4.834  1.00  1.470          C  
ATOM   6439  CG  LEU A 403      -4.651 -15.107   5.036  1.00  1.470          C  
ATOM   6440  CD1 LEU A 403      -5.791 -15.090   6.005  1.00  1.470          C  
ATOM   6441  CD2 LEU A 403      -5.062 -15.552   3.692  1.00  1.470          C  
ATOM   6442  H   LEU A 403      -3.432 -11.465   4.566  1.00  1.160          H  
ATOM   6443  HA  LEU A 403      -4.212 -12.792   6.781  1.00  1.300          H  
ATOM   6444 1HB  LEU A 403      -4.900 -13.127   4.431  1.00  1.760          H  
ATOM   6445 2HB  LEU A 403      -3.333 -13.815   4.057  1.00  1.760          H  
ATOM   6446  HG  LEU A 403      -3.888 -15.784   5.423  1.00  1.760          H  
ATOM   6447 1HD1 LEU A 403      -6.203 -16.085   6.105  1.00  1.760          H  
ATOM   6448 2HD1 LEU A 403      -5.455 -14.750   6.973  1.00  1.760          H  
ATOM   6449 3HD1 LEU A 403      -6.530 -14.423   5.623  1.00  1.760          H  
ATOM   6450 1HD2 LEU A 403      -5.458 -16.538   3.719  1.00  1.760          H  
ATOM   6451 2HD2 LEU A 403      -5.814 -14.871   3.289  1.00  1.760          H  
ATOM   6452 3HD2 LEU A 403      -4.179 -15.538   3.052  1.00  1.760          H  
ATOM   6453  N   ILE A 404      -1.248 -13.920   6.020  1.00  1.090          N  
ATOM   6454  CA  ILE A 404      -0.253 -14.825   6.556  1.00  1.120          C  
ATOM   6455  C   ILE A 404       0.423 -14.222   7.787  1.00  1.070          C  
ATOM   6456  O   ILE A 404       1.165 -14.910   8.487  1.00  1.130          O  
ATOM   6457  CB  ILE A 404       0.760 -15.269   5.479  1.00  1.560          C  
ATOM   6458  CG1 ILE A 404       1.389 -16.623   5.915  1.00  1.560          C  
ATOM   6459  CG2 ILE A 404       1.856 -14.194   5.275  1.00  1.560          C  
ATOM   6460  CD1 ILE A 404       2.081 -17.389   4.821  1.00  1.560          C  
ATOM   6461  H   ILE A 404      -1.024 -13.318   5.218  1.00  1.310          H  
ATOM   6462  HA  ILE A 404      -0.773 -15.727   6.884  1.00  1.340          H  
ATOM   6463  HB  ILE A 404       0.237 -15.421   4.549  1.00  1.870          H  
ATOM   6464 1HG1 ILE A 404       2.121 -16.440   6.705  1.00  1.870          H  
ATOM   6465 2HG1 ILE A 404       0.603 -17.262   6.317  1.00  1.870          H  
ATOM   6466 1HG2 ILE A 404       2.550 -14.510   4.514  1.00  1.870          H  
ATOM   6467 2HG2 ILE A 404       1.394 -13.262   4.967  1.00  1.870          H  
ATOM   6468 3HG2 ILE A 404       2.407 -14.032   6.205  1.00  1.870          H  
ATOM   6469 1HD1 ILE A 404       2.443 -18.297   5.250  1.00  1.870          H  
ATOM   6470 2HD1 ILE A 404       1.380 -17.627   4.036  1.00  1.870          H  
ATOM   6471 3HD1 ILE A 404       2.898 -16.827   4.409  1.00  1.870          H  
ATOM   6472  N   TRP A 405       0.232 -12.920   8.019  1.00  1.000          N  
ATOM   6473  CA  TRP A 405       0.864 -12.267   9.146  1.00  0.980          C  
ATOM   6474  C   TRP A 405      -0.091 -12.214  10.336  1.00  0.930          C  
ATOM   6475  O   TRP A 405       0.338 -12.276  11.492  1.00  0.940          O  
ATOM   6476  CB  TRP A 405       1.305 -10.879   8.719  1.00  1.380          C  
ATOM   6477  CG  TRP A 405       2.277 -10.991   7.621  1.00  1.380          C  
ATOM   6478  CD1 TRP A 405       2.069 -10.692   6.318  1.00  1.380          C  
ATOM   6479  CD2 TRP A 405       3.614 -11.492   7.703  1.00  1.380          C  
ATOM   6480  NE1 TRP A 405       3.172 -10.977   5.597  1.00  1.380          N  
ATOM   6481  CE2 TRP A 405       4.123 -11.478   6.423  1.00  1.380          C  
ATOM   6482  CE3 TRP A 405       4.404 -11.959   8.747  1.00  1.380          C  
ATOM   6483  CZ2 TRP A 405       5.370 -11.922   6.147  1.00  1.380          C  
ATOM   6484  CZ3 TRP A 405       5.678 -12.392   8.470  1.00  1.380          C  
ATOM   6485  CH2 TRP A 405       6.147 -12.376   7.199  1.00  1.380          C  
ATOM   6486  H   TRP A 405      -0.411 -12.381   7.445  1.00  1.200          H  
ATOM   6487  HA  TRP A 405       1.739 -12.843   9.438  1.00  1.180          H  
ATOM   6488 1HB  TRP A 405       0.452 -10.292   8.385  1.00  1.660          H  
ATOM   6489 2HB  TRP A 405       1.761 -10.375   9.554  1.00  1.660          H  
ATOM   6490  HD1 TRP A 405       1.154 -10.301   5.909  1.00  1.660          H  
ATOM   6491  HE1 TRP A 405       3.266 -10.852   4.602  1.00  1.660          H  
ATOM   6492  HE3 TRP A 405       4.024 -11.976   9.768  1.00  1.660          H  
ATOM   6493  HZ2 TRP A 405       5.762 -11.928   5.133  1.00  1.660          H  
ATOM   6494  HZ3 TRP A 405       6.293 -12.749   9.297  1.00  1.660          H  
ATOM   6495  HH2 TRP A 405       7.161 -12.731   6.999  1.00  1.660          H  
ATOM   6496  N   ASP A 406      -1.395 -12.079  10.044  1.00  0.930          N  
ATOM   6497  CA  ASP A 406      -2.423 -12.012  11.083  1.00  0.950          C  
ATOM   6498  C   ASP A 406      -3.812 -12.389  10.541  1.00  0.990          C  
ATOM   6499  O   ASP A 406      -4.526 -11.558   9.955  1.00  1.030          O  
ATOM   6500  CB  ASP A 406      -2.429 -10.617  11.734  1.00  1.320          C  
ATOM   6501  CG  ASP A 406      -3.379 -10.501  12.933  1.00  1.320          C  
ATOM   6502  OD1 ASP A 406      -4.303 -11.301  13.026  1.00  1.320          O  
ATOM   6503  OD2 ASP A 406      -3.180  -9.629  13.750  1.00  1.320          O  
ATOM   6504  H   ASP A 406      -1.663 -11.981   9.063  1.00  1.120          H  
ATOM   6505  HA  ASP A 406      -2.163 -12.734  11.857  1.00  1.140          H  
ATOM   6506 1HB  ASP A 406      -1.419 -10.368  12.068  1.00  1.590          H  
ATOM   6507 2HB  ASP A 406      -2.717  -9.875  10.990  1.00  1.590          H  
ATOM   6508  N   ARG A 407      -4.189 -13.660  10.747  1.00  1.020          N  
ATOM   6509  CA  ARG A 407      -5.442 -14.174  10.208  1.00  1.120          C  
ATOM   6510  C   ARG A 407      -6.664 -13.599  10.903  1.00  1.160          C  
ATOM   6511  O   ARG A 407      -7.758 -13.623  10.334  1.00  1.220          O  
ATOM   6512  CB  ARG A 407      -5.529 -15.689  10.312  1.00  1.530          C  
ATOM   6513  CG  ARG A 407      -5.698 -16.248  11.740  1.00  1.530          C  
ATOM   6514  CD  ARG A 407      -5.726 -17.732  11.779  1.00  1.530          C  
ATOM   6515  NE  ARG A 407      -4.435 -18.322  11.466  1.00  1.530          N  
ATOM   6516  CZ  ARG A 407      -4.179 -19.648  11.416  1.00  1.530          C  
ATOM   6517  NH1 ARG A 407      -5.127 -20.540  11.652  1.00  1.530          N  
ATOM   6518  NH2 ARG A 407      -2.959 -20.062  11.138  1.00  1.530          N  
ATOM   6519  H   ARG A 407      -3.563 -14.271  11.251  1.00  1.220          H  
ATOM   6520  HA  ARG A 407      -5.484 -13.900   9.154  1.00  1.340          H  
ATOM   6521 1HB  ARG A 407      -6.384 -16.017   9.743  1.00  1.830          H  
ATOM   6522 2HB  ARG A 407      -4.643 -16.138   9.863  1.00  1.830          H  
ATOM   6523 1HG  ARG A 407      -4.888 -15.900  12.378  1.00  1.830          H  
ATOM   6524 2HG  ARG A 407      -6.652 -15.917  12.151  1.00  1.830          H  
ATOM   6525 1HD  ARG A 407      -6.015 -18.051  12.781  1.00  1.830          H  
ATOM   6526 2HD  ARG A 407      -6.458 -18.094  11.059  1.00  1.830          H  
ATOM   6527  HE  ARG A 407      -3.663 -17.695  11.282  1.00  1.830          H  
ATOM   6528 1HH1 ARG A 407      -6.064 -20.249  11.874  1.00  1.830          H  
ATOM   6529 2HH1 ARG A 407      -4.897 -21.544  11.623  1.00  1.830          H  
ATOM   6530 1HH2 ARG A 407      -2.218 -19.395  10.961  1.00  1.830          H  
ATOM   6531 2HH2 ARG A 407      -2.766 -21.052  11.110  1.00  1.830          H  
ATOM   6532  N   LYS A 408      -6.498 -13.136  12.150  1.00  1.180          N  
ATOM   6533  CA  LYS A 408      -7.618 -12.600  12.904  1.00  1.260          C  
ATOM   6534  C   LYS A 408      -7.973 -11.249  12.342  1.00  1.230          C  
ATOM   6535  O   LYS A 408      -9.155 -10.940  12.151  1.00  1.270          O  
ATOM   6536  CB  LYS A 408      -7.301 -12.523  14.395  1.00  1.730          C  
ATOM   6537  CG  LYS A 408      -7.220 -13.891  15.081  1.00  1.730          C  
ATOM   6538  CD  LYS A 408      -6.894 -13.763  16.569  1.00  1.730          C  
ATOM   6539  CE  LYS A 408      -6.812 -15.132  17.243  1.00  1.730          C  
ATOM   6540  NZ  LYS A 408      -6.463 -15.022  18.689  1.00  1.730          N  
ATOM   6541  H   LYS A 408      -5.571 -13.119  12.575  1.00  1.420          H  
ATOM   6542  HA  LYS A 408      -8.478 -13.255  12.770  1.00  1.510          H  
ATOM   6543 1HB  LYS A 408      -6.341 -12.014  14.532  1.00  2.080          H  
ATOM   6544 2HB  LYS A 408      -8.061 -11.927  14.899  1.00  2.080          H  
ATOM   6545 1HG  LYS A 408      -8.175 -14.404  14.965  1.00  2.080          H  
ATOM   6546 2HG  LYS A 408      -6.450 -14.488  14.594  1.00  2.080          H  
ATOM   6547 1HD  LYS A 408      -5.938 -13.250  16.688  1.00  2.080          H  
ATOM   6548 2HD  LYS A 408      -7.667 -13.174  17.061  1.00  2.080          H  
ATOM   6549 1HE  LYS A 408      -7.774 -15.633  17.149  1.00  2.080          H  
ATOM   6550 2HE  LYS A 408      -6.051 -15.731  16.742  1.00  2.080          H  
ATOM   6551 1HZ  LYS A 408      -6.419 -15.946  19.097  1.00  2.080          H  
ATOM   6552 2HZ  LYS A 408      -5.565 -14.568  18.788  1.00  2.080          H  
ATOM   6553 3HZ  LYS A 408      -7.168 -14.479  19.167  1.00  2.080          H  
ATOM   6554  N   ASN A 409      -6.951 -10.442  12.042  1.00  1.180          N  
ATOM   6555  CA  ASN A 409      -7.245  -9.146  11.462  1.00  1.190          C  
ATOM   6556  C   ASN A 409      -7.931  -9.325  10.125  1.00  1.150          C  
ATOM   6557  O   ASN A 409      -8.839  -8.560   9.796  1.00  1.190          O  
ATOM   6558  CB  ASN A 409      -6.013  -8.279  11.325  1.00  1.660          C  
ATOM   6559  CG  ASN A 409      -5.567  -7.698  12.635  1.00  1.660          C  
ATOM   6560  OD1 ASN A 409      -6.332  -7.647  13.609  1.00  1.660          O  
ATOM   6561  ND2 ASN A 409      -4.349  -7.233  12.679  1.00  1.660          N  
ATOM   6562  H   ASN A 409      -5.987 -10.732  12.280  1.00  1.420          H  
ATOM   6563  HA  ASN A 409      -7.949  -8.629  12.113  1.00  1.430          H  
ATOM   6564 1HB  ASN A 409      -5.199  -8.883  10.915  1.00  1.990          H  
ATOM   6565 2HB  ASN A 409      -6.208  -7.471  10.624  1.00  1.990          H  
ATOM   6566 1HD2 ASN A 409      -3.996  -6.845  13.529  1.00  1.990          H  
ATOM   6567 2HD2 ASN A 409      -3.759  -7.293  11.879  1.00  1.990          H  
ATOM   6568  N   VAL A 410      -7.534 -10.345   9.355  1.00  1.110          N  
ATOM   6569  CA  VAL A 410      -8.205 -10.552   8.089  1.00  1.110          C  
ATOM   6570  C   VAL A 410      -9.629 -11.028   8.306  1.00  1.130          C  
ATOM   6571  O   VAL A 410     -10.550 -10.483   7.711  1.00  1.110          O  
ATOM   6572  CB  VAL A 410      -7.447 -11.498   7.149  1.00  1.550          C  
ATOM   6573  CG1 VAL A 410      -8.299 -11.810   5.917  1.00  1.550          C  
ATOM   6574  CG2 VAL A 410      -6.188 -10.823   6.712  1.00  1.550          C  
ATOM   6575  H   VAL A 410      -6.746 -10.930   9.656  1.00  1.330          H  
ATOM   6576  HA  VAL A 410      -8.254  -9.592   7.587  1.00  1.330          H  
ATOM   6577  HB  VAL A 410      -7.220 -12.438   7.654  1.00  1.860          H  
ATOM   6578 1HG1 VAL A 410      -7.750 -12.461   5.244  1.00  1.860          H  
ATOM   6579 2HG1 VAL A 410      -9.208 -12.301   6.224  1.00  1.860          H  
ATOM   6580 3HG1 VAL A 410      -8.547 -10.899   5.399  1.00  1.860          H  
ATOM   6581 1HG2 VAL A 410      -5.694 -11.451   6.030  1.00  1.860          H  
ATOM   6582 2HG2 VAL A 410      -6.401  -9.907   6.216  1.00  1.860          H  
ATOM   6583 3HG2 VAL A 410      -5.549 -10.618   7.577  1.00  1.860          H  
ATOM   6584  N   ARG A 411      -9.858 -12.011   9.175  1.00  1.190          N  
ATOM   6585  CA  ARG A 411     -11.228 -12.470   9.369  1.00  1.220          C  
ATOM   6586  C   ARG A 411     -12.162 -11.300   9.654  1.00  1.250          C  
ATOM   6587  O   ARG A 411     -13.231 -11.176   9.036  1.00  1.260          O  
ATOM   6588  CB  ARG A 411     -11.316 -13.433  10.540  1.00  1.700          C  
ATOM   6589  CG  ARG A 411     -12.714 -14.013  10.805  1.00  1.700          C  
ATOM   6590  CD  ARG A 411     -12.707 -14.935  11.953  1.00  1.700          C  
ATOM   6591  NE  ARG A 411     -14.008 -15.568  12.154  1.00  1.700          N  
ATOM   6592  CZ  ARG A 411     -15.047 -15.053  12.852  1.00  1.700          C  
ATOM   6593  NH1 ARG A 411     -14.963 -13.868  13.428  1.00  1.700          N  
ATOM   6594  NH2 ARG A 411     -16.159 -15.752  12.961  1.00  1.700          N  
ATOM   6595  H   ARG A 411      -9.086 -12.456   9.679  1.00  1.430          H  
ATOM   6596  HA  ARG A 411     -11.555 -12.976   8.461  1.00  1.460          H  
ATOM   6597 1HB  ARG A 411     -10.626 -14.249  10.387  1.00  2.040          H  
ATOM   6598 2HB  ARG A 411     -10.994 -12.919  11.446  1.00  2.040          H  
ATOM   6599 1HG  ARG A 411     -13.424 -13.211  11.005  1.00  2.040          H  
ATOM   6600 2HG  ARG A 411     -13.044 -14.577   9.950  1.00  2.040          H  
ATOM   6601 1HD  ARG A 411     -11.976 -15.725  11.764  1.00  2.040          H  
ATOM   6602 2HD  ARG A 411     -12.428 -14.401  12.857  1.00  2.040          H  
ATOM   6603  HE  ARG A 411     -14.134 -16.491  11.734  1.00  2.040          H  
ATOM   6604 1HH1 ARG A 411     -14.119 -13.322  13.355  1.00  2.040          H  
ATOM   6605 2HH1 ARG A 411     -15.752 -13.504  13.947  1.00  2.040          H  
ATOM   6606 1HH2 ARG A 411     -16.237 -16.668  12.519  1.00  2.040          H  
ATOM   6607 2HH2 ARG A 411     -16.944 -15.385  13.492  1.00  2.040          H  
ATOM   6608  N   SER A 412     -11.761 -10.435  10.597  1.00  1.270          N  
ATOM   6609  CA  SER A 412     -12.601  -9.306  10.952  1.00  1.310          C  
ATOM   6610  C   SER A 412     -12.758  -8.340   9.791  1.00  1.260          C  
ATOM   6611  O   SER A 412     -13.879  -7.904   9.506  1.00  1.290          O  
ATOM   6612  CB  SER A 412     -12.022  -8.573  12.150  1.00  1.820          C  
ATOM   6613  OG  SER A 412     -12.076  -9.360  13.315  1.00  1.820          O  
ATOM   6614  H   SER A 412     -10.869 -10.574  11.085  1.00  1.520          H  
ATOM   6615  HA  SER A 412     -13.586  -9.684  11.218  1.00  1.570          H  
ATOM   6616 1HB  SER A 412     -10.981  -8.311  11.935  1.00  2.180          H  
ATOM   6617 2HB  SER A 412     -12.568  -7.643  12.305  1.00  2.180          H  
ATOM   6618  HG  SER A 412     -11.707  -8.817  14.015  1.00  2.180          H  
ATOM   6619  N   LYS A 413     -11.663  -8.038   9.080  1.00  1.180          N  
ATOM   6620  CA  LYS A 413     -11.744  -7.119   7.962  1.00  1.140          C  
ATOM   6621  C   LYS A 413     -12.612  -7.648   6.843  1.00  1.130          C  
ATOM   6622  O   LYS A 413     -13.328  -6.858   6.240  1.00  1.130          O  
ATOM   6623  CB  LYS A 413     -10.364  -6.738   7.460  1.00  1.610          C  
ATOM   6624  CG  LYS A 413      -9.608  -5.791   8.405  1.00  1.610          C  
ATOM   6625  CD  LYS A 413      -8.206  -5.472   7.887  1.00  1.610          C  
ATOM   6626  CE  LYS A 413      -7.418  -4.568   8.836  1.00  1.610          C  
ATOM   6627  NZ  LYS A 413      -7.956  -3.170   8.890  1.00  1.610          N  
ATOM   6628  H   LYS A 413     -10.747  -8.414   9.346  1.00  1.420          H  
ATOM   6629  HA  LYS A 413     -12.210  -6.202   8.324  1.00  1.370          H  
ATOM   6630 1HB  LYS A 413      -9.776  -7.647   7.343  1.00  1.930          H  
ATOM   6631 2HB  LYS A 413     -10.454  -6.262   6.487  1.00  1.930          H  
ATOM   6632 1HG  LYS A 413     -10.184  -4.870   8.495  1.00  1.930          H  
ATOM   6633 2HG  LYS A 413      -9.537  -6.238   9.390  1.00  1.930          H  
ATOM   6634 1HD  LYS A 413      -7.651  -6.405   7.773  1.00  1.930          H  
ATOM   6635 2HD  LYS A 413      -8.275  -4.983   6.915  1.00  1.930          H  
ATOM   6636 1HE  LYS A 413      -7.443  -4.997   9.837  1.00  1.930          H  
ATOM   6637 2HE  LYS A 413      -6.387  -4.531   8.498  1.00  1.930          H  
ATOM   6638 1HZ  LYS A 413      -7.388  -2.618   9.524  1.00  1.930          H  
ATOM   6639 2HZ  LYS A 413      -7.920  -2.754   7.965  1.00  1.930          H  
ATOM   6640 3HZ  LYS A 413      -8.909  -3.177   9.218  1.00  1.930          H  
ATOM   6641  N   ILE A 414     -12.580  -8.951   6.550  1.00  1.130          N  
ATOM   6642  CA  ILE A 414     -13.422  -9.492   5.489  1.00  1.120          C  
ATOM   6643  C   ILE A 414     -14.868  -9.276   5.838  1.00  1.170          C  
ATOM   6644  O   ILE A 414     -15.665  -8.858   5.003  1.00  1.150          O  
ATOM   6645  CB  ILE A 414     -13.236 -10.985   5.210  1.00  1.570          C  
ATOM   6646  CG1 ILE A 414     -11.871 -11.257   4.658  1.00  1.570          C  
ATOM   6647  CG2 ILE A 414     -14.319 -11.439   4.205  1.00  1.570          C  
ATOM   6648  CD1 ILE A 414     -11.470 -12.735   4.592  1.00  1.570          C  
ATOM   6649  H   ILE A 414     -11.934  -9.553   7.062  1.00  1.360          H  
ATOM   6650  HA  ILE A 414     -13.204  -8.938   4.568  1.00  1.340          H  
ATOM   6651  HB  ILE A 414     -13.327 -11.546   6.147  1.00  1.890          H  
ATOM   6652 1HG1 ILE A 414     -11.833 -10.827   3.684  1.00  1.890          H  
ATOM   6653 2HG1 ILE A 414     -11.149 -10.747   5.280  1.00  1.890          H  
ATOM   6654 1HG2 ILE A 414     -14.197 -12.449   4.012  1.00  1.890          H  
ATOM   6655 2HG2 ILE A 414     -15.315 -11.288   4.598  1.00  1.890          H  
ATOM   6656 3HG2 ILE A 414     -14.212 -10.878   3.275  1.00  1.890          H  
ATOM   6657 1HD1 ILE A 414     -10.468 -12.805   4.183  1.00  1.890          H  
ATOM   6658 2HD1 ILE A 414     -11.484 -13.163   5.597  1.00  1.890          H  
ATOM   6659 3HD1 ILE A 414     -12.137 -13.295   3.959  1.00  1.890          H  
ATOM   6660  N   LEU A 415     -15.235  -9.611   7.074  1.00  1.220          N  
ATOM   6661  CA  LEU A 415     -16.623  -9.460   7.452  1.00  1.270          C  
ATOM   6662  C   LEU A 415     -17.018  -7.982   7.312  1.00  1.260          C  
ATOM   6663  O   LEU A 415     -18.116  -7.669   6.827  1.00  1.280          O  
ATOM   6664  CB  LEU A 415     -16.822 -10.033   8.862  1.00  1.760          C  
ATOM   6665  CG  LEU A 415     -16.618 -11.625   8.978  1.00  1.760          C  
ATOM   6666  CD1 LEU A 415     -16.621 -12.047  10.444  1.00  1.760          C  
ATOM   6667  CD2 LEU A 415     -17.718 -12.386   8.219  1.00  1.760          C  
ATOM   6668  H   LEU A 415     -14.541  -9.991   7.730  1.00  1.460          H  
ATOM   6669  HA  LEU A 415     -17.234 -10.018   6.761  1.00  1.520          H  
ATOM   6670 1HB  LEU A 415     -16.101  -9.553   9.529  1.00  2.110          H  
ATOM   6671 2HB  LEU A 415     -17.828  -9.790   9.200  1.00  2.110          H  
ATOM   6672  HG  LEU A 415     -15.651 -11.886   8.555  1.00  2.110          H  
ATOM   6673 1HD1 LEU A 415     -16.456 -13.124  10.509  1.00  2.110          H  
ATOM   6674 2HD1 LEU A 415     -15.819 -11.525  10.969  1.00  2.110          H  
ATOM   6675 3HD1 LEU A 415     -17.579 -11.799  10.897  1.00  2.110          H  
ATOM   6676 1HD2 LEU A 415     -17.536 -13.454   8.317  1.00  2.110          H  
ATOM   6677 2HD2 LEU A 415     -18.697 -12.149   8.640  1.00  2.110          H  
ATOM   6678 3HD2 LEU A 415     -17.707 -12.129   7.173  1.00  2.110          H  
ATOM   6679  N   GLU A 416     -16.109  -7.064   7.680  1.00  1.250          N  
ATOM   6680  CA  GLU A 416     -16.402  -5.653   7.486  1.00  1.240          C  
ATOM   6681  C   GLU A 416     -16.550  -5.335   5.993  1.00  1.200          C  
ATOM   6682  O   GLU A 416     -17.500  -4.666   5.614  1.00  1.220          O  
ATOM   6683  CB  GLU A 416     -15.304  -4.766   8.087  1.00  1.740          C  
ATOM   6684  CG  GLU A 416     -15.239  -4.753   9.605  1.00  1.740          C  
ATOM   6685  CD  GLU A 416     -14.053  -3.980  10.112  1.00  1.740          C  
ATOM   6686  OE1 GLU A 416     -13.242  -3.593   9.304  1.00  1.740          O  
ATOM   6687  OE2 GLU A 416     -13.956  -3.776  11.299  1.00  1.740          O  
ATOM   6688  H   GLU A 416     -15.236  -7.353   8.132  1.00  1.500          H  
ATOM   6689  HA  GLU A 416     -17.342  -5.422   7.982  1.00  1.490          H  
ATOM   6690 1HB  GLU A 416     -14.340  -5.084   7.716  1.00  2.090          H  
ATOM   6691 2HB  GLU A 416     -15.455  -3.739   7.756  1.00  2.090          H  
ATOM   6692 1HG  GLU A 416     -16.148  -4.297   9.992  1.00  2.090          H  
ATOM   6693 2HG  GLU A 416     -15.194  -5.773   9.973  1.00  2.090          H  
ATOM   6694  N   VAL A 417     -15.710  -5.913   5.114  1.00  1.150          N  
ATOM   6695  CA  VAL A 417     -15.804  -5.619   3.677  1.00  1.140          C  
ATOM   6696  C   VAL A 417     -17.186  -5.991   3.166  1.00  1.140          C  
ATOM   6697  O   VAL A 417     -17.837  -5.217   2.462  1.00  1.140          O  
ATOM   6698  CB  VAL A 417     -14.808  -6.461   2.805  1.00  1.600          C  
ATOM   6699  CG1 VAL A 417     -15.123  -6.241   1.330  1.00  1.600          C  
ATOM   6700  CG2 VAL A 417     -13.315  -6.112   3.054  1.00  1.600          C  
ATOM   6701  H   VAL A 417     -14.929  -6.458   5.483  1.00  1.380          H  
ATOM   6702  HA  VAL A 417     -15.630  -4.556   3.524  1.00  1.370          H  
ATOM   6703  HB  VAL A 417     -14.962  -7.514   3.025  1.00  1.920          H  
ATOM   6704 1HG1 VAL A 417     -14.458  -6.835   0.765  1.00  1.920          H  
ATOM   6705 2HG1 VAL A 417     -16.141  -6.522   1.075  1.00  1.920          H  
ATOM   6706 3HG1 VAL A 417     -14.969  -5.211   1.089  1.00  1.920          H  
ATOM   6707 1HG2 VAL A 417     -12.690  -6.745   2.423  1.00  1.920          H  
ATOM   6708 2HG2 VAL A 417     -13.115  -5.101   2.823  1.00  1.920          H  
ATOM   6709 3HG2 VAL A 417     -13.060  -6.279   4.059  1.00  1.920          H  
ATOM   6710  N   LEU A 418     -17.641  -7.169   3.552  1.00  1.160          N  
ATOM   6711  CA  LEU A 418     -18.909  -7.713   3.110  1.00  1.190          C  
ATOM   6712  C   LEU A 418     -20.103  -6.848   3.507  1.00  1.200          C  
ATOM   6713  O   LEU A 418     -21.064  -6.717   2.746  1.00  1.240          O  
ATOM   6714  CB  LEU A 418     -19.049  -9.107   3.691  1.00  1.650          C  
ATOM   6715  CG  LEU A 418     -18.083 -10.174   3.154  1.00  1.650          C  
ATOM   6716  CD1 LEU A 418     -18.179 -11.319   3.978  1.00  1.650          C  
ATOM   6717  CD2 LEU A 418     -18.446 -10.586   1.779  1.00  1.650          C  
ATOM   6718  H   LEU A 418     -17.032  -7.737   4.152  1.00  1.390          H  
ATOM   6719  HA  LEU A 418     -18.876  -7.765   2.036  1.00  1.430          H  
ATOM   6720 1HB  LEU A 418     -18.863  -9.024   4.751  1.00  1.980          H  
ATOM   6721 2HB  LEU A 418     -20.070  -9.454   3.536  1.00  1.980          H  
ATOM   6722  HG  LEU A 418     -17.067  -9.800   3.182  1.00  1.980          H  
ATOM   6723 1HD1 LEU A 418     -17.497 -12.057   3.620  1.00  1.980          H  
ATOM   6724 2HD1 LEU A 418     -17.931 -11.072   4.985  1.00  1.980          H  
ATOM   6725 3HD1 LEU A 418     -19.196 -11.666   3.916  1.00  1.980          H  
ATOM   6726 1HD2 LEU A 418     -17.766 -11.365   1.444  1.00  1.980          H  
ATOM   6727 2HD2 LEU A 418     -19.459 -10.965   1.774  1.00  1.980          H  
ATOM   6728 3HD2 LEU A 418     -18.370  -9.751   1.131  1.00  1.980          H  
ATOM   6729  N   SER A 419     -20.011  -6.173   4.651  1.00  1.190          N  
ATOM   6730  CA  SER A 419     -21.088  -5.311   5.146  1.00  1.210          C  
ATOM   6731  C   SER A 419     -21.318  -4.082   4.219  1.00  1.230          C  
ATOM   6732  O   SER A 419     -22.297  -3.329   4.373  1.00  1.290          O  
ATOM   6733  CB  SER A 419     -20.793  -4.842   6.562  1.00  1.690          C  
ATOM   6734  OG  SER A 419     -19.816  -3.836   6.601  1.00  1.690          O  
ATOM   6735  H   SER A 419     -19.196  -6.335   5.255  1.00  1.430          H  
ATOM   6736  HA  SER A 419     -22.003  -5.899   5.170  1.00  1.450          H  
ATOM   6737 1HB  SER A 419     -21.697  -4.502   7.023  1.00  2.020          H  
ATOM   6738 2HB  SER A 419     -20.441  -5.698   7.140  1.00  2.020          H  
ATOM   6739  HG  SER A 419     -18.991  -4.226   6.272  1.00  2.020          H  
ATOM   6740  N   PHE A 420     -20.379  -3.825   3.283  1.00  1.190          N  
ATOM   6741  CA  PHE A 420     -20.508  -2.697   2.367  1.00  1.210          C  
ATOM   6742  C   PHE A 420     -21.077  -3.104   1.004  1.00  1.230          C  
ATOM   6743  O   PHE A 420     -21.229  -2.254   0.134  1.00  1.250          O  
ATOM   6744  CB  PHE A 420     -19.150  -2.029   2.135  1.00  1.690          C  
ATOM   6745  CG  PHE A 420     -18.554  -1.380   3.355  1.00  1.690          C  
ATOM   6746  CD1 PHE A 420     -17.689  -2.096   4.136  1.00  1.690          C  
ATOM   6747  CD2 PHE A 420     -18.818  -0.064   3.705  1.00  1.690          C  
ATOM   6748  CE1 PHE A 420     -17.095  -1.555   5.253  1.00  1.690          C  
ATOM   6749  CE2 PHE A 420     -18.211   0.482   4.822  1.00  1.690          C  
ATOM   6750  CZ  PHE A 420     -17.355  -0.267   5.595  1.00  1.690          C  
ATOM   6751  H   PHE A 420     -19.571  -4.445   3.176  1.00  1.430          H  
ATOM   6752  HA  PHE A 420     -21.184  -1.971   2.816  1.00  1.450          H  
ATOM   6753 1HB  PHE A 420     -18.447  -2.783   1.776  1.00  2.020          H  
ATOM   6754 2HB  PHE A 420     -19.244  -1.273   1.359  1.00  2.020          H  
ATOM   6755  HD1 PHE A 420     -17.480  -3.114   3.854  1.00  2.020          H  
ATOM   6756  HD2 PHE A 420     -19.493   0.543   3.096  1.00  2.020          H  
ATOM   6757  HE1 PHE A 420     -16.417  -2.158   5.853  1.00  2.020          H  
ATOM   6758  HE2 PHE A 420     -18.397   1.497   5.094  1.00  2.020          H  
ATOM   6759  HZ  PHE A 420     -16.882   0.173   6.476  1.00  2.020          H  
ATOM   6760  N   ILE A 421     -21.406  -4.379   0.811  1.00  1.250          N  
ATOM   6761  CA  ILE A 421     -21.962  -4.845  -0.464  1.00  1.300          C  
ATOM   6762  C   ILE A 421     -23.437  -4.455  -0.528  1.00  1.400          C  
ATOM   6763  O   ILE A 421     -24.144  -4.619   0.460  1.00  1.510          O  
ATOM   6764  CB  ILE A 421     -21.771  -6.376  -0.609  1.00  1.800          C  
ATOM   6765  CG1 ILE A 421     -20.262  -6.697  -0.646  1.00  1.800          C  
ATOM   6766  CG2 ILE A 421     -22.450  -6.883  -1.882  1.00  1.800          C  
ATOM   6767  CD1 ILE A 421     -19.941  -8.148  -0.491  1.00  1.800          C  
ATOM   6768  H   ILE A 421     -21.277  -5.060   1.571  1.00  1.500          H  
ATOM   6769  HA  ILE A 421     -21.455  -4.366  -1.279  1.00  1.560          H  
ATOM   6770  HB  ILE A 421     -22.197  -6.883   0.263  1.00  2.160          H  
ATOM   6771 1HG1 ILE A 421     -19.860  -6.368  -1.592  1.00  2.160          H  
ATOM   6772 2HG1 ILE A 421     -19.765  -6.151   0.156  1.00  2.160          H  
ATOM   6773 1HG2 ILE A 421     -22.327  -7.950  -1.988  1.00  2.160          H  
ATOM   6774 2HG2 ILE A 421     -23.489  -6.678  -1.830  1.00  2.160          H  
ATOM   6775 3HG2 ILE A 421     -22.017  -6.380  -2.743  1.00  2.160          H  
ATOM   6776 1HD1 ILE A 421     -18.862  -8.270  -0.532  1.00  2.160          H  
ATOM   6777 2HD1 ILE A 421     -20.330  -8.499   0.466  1.00  2.160          H  
ATOM   6778 3HD1 ILE A 421     -20.382  -8.717  -1.260  1.00  2.160          H  
ATOM   6779  N   ASP A 422     -23.917  -3.851  -1.631  1.00  1.400          N  
ATOM   6780  CA  ASP A 422     -25.340  -3.514  -1.612  1.00  1.500          C  
ATOM   6781  C   ASP A 422     -26.151  -4.785  -1.982  1.00  1.530          C  
ATOM   6782  O   ASP A 422     -25.554  -5.769  -2.408  1.00  1.500          O  
ATOM   6783  CB  ASP A 422     -25.582  -2.343  -2.595  1.00  2.060          C  
ATOM   6784  CG  ASP A 422     -25.033  -0.976  -2.117  1.00  2.060          C  
ATOM   6785  OD1 ASP A 422     -24.490  -0.888  -1.049  1.00  2.060          O  
ATOM   6786  OD2 ASP A 422     -25.355   0.010  -2.765  1.00  2.060          O  
ATOM   6787  H   ASP A 422     -23.340  -3.657  -2.455  1.00  1.680          H  
ATOM   6788  HA  ASP A 422     -25.602  -3.186  -0.607  1.00  1.800          H  
ATOM   6789 1HB  ASP A 422     -25.046  -2.579  -3.523  1.00  2.470          H  
ATOM   6790 2HB  ASP A 422     -26.585  -2.216  -2.873  1.00  2.470          H  
ATOM   6791  N   PRO A 423     -27.508  -4.789  -1.976  1.00  1.620          N  
ATOM   6792  CA  PRO A 423     -28.343  -5.949  -2.313  1.00  1.690          C  
ATOM   6793  C   PRO A 423     -28.140  -6.524  -3.712  1.00  1.630          C  
ATOM   6794  O   PRO A 423     -28.420  -7.711  -3.935  1.00  1.650          O  
ATOM   6795  CB  PRO A 423     -29.756  -5.391  -2.133  1.00  2.540          C  
ATOM   6796  CG  PRO A 423     -29.598  -4.288  -1.107  1.00  2.540          C  
ATOM   6797  CD  PRO A 423     -28.272  -3.659  -1.424  1.00  2.540          C  
ATOM   6798  HA  PRO A 423     -28.178  -6.731  -1.575  1.00  2.030          H  
ATOM   6799 1HB  PRO A 423     -30.148  -5.034  -3.097  1.00  3.040          H  
ATOM   6800 2HB  PRO A 423     -30.429  -6.194  -1.792  1.00  3.040          H  
ATOM   6801 1HG  PRO A 423     -30.436  -3.575  -1.184  1.00  3.040          H  
ATOM   6802 2HG  PRO A 423     -29.636  -4.712  -0.093  1.00  3.040          H  
ATOM   6803 1HD  PRO A 423     -28.454  -2.874  -2.159  1.00  3.040          H  
ATOM   6804 2HD  PRO A 423     -27.810  -3.287  -0.512  1.00  3.040          H  
ATOM   6805  N   SER A 424     -27.619  -5.710  -4.636  1.00  1.570          N  
ATOM   6806  CA  SER A 424     -27.364  -6.113  -6.008  1.00  1.530          C  
ATOM   6807  C   SER A 424     -26.170  -7.037  -6.130  1.00  1.470          C  
ATOM   6808  O   SER A 424     -26.020  -7.715  -7.142  1.00  1.470          O  
ATOM   6809  CB  SER A 424     -27.061  -4.902  -6.864  1.00  2.160          C  
ATOM   6810  OG  SER A 424     -25.806  -4.343  -6.509  1.00  2.160          O  
ATOM   6811  H   SER A 424     -27.406  -4.750  -4.411  1.00  1.880          H  
ATOM   6812  HA  SER A 424     -28.246  -6.620  -6.393  1.00  1.840          H  
ATOM   6813 1HB  SER A 424     -27.048  -5.192  -7.912  1.00  2.590          H  
ATOM   6814 2HB  SER A 424     -27.844  -4.155  -6.738  1.00  2.590          H  
ATOM   6815  HG  SER A 424     -25.634  -3.654  -7.168  1.00  2.590          H  
ATOM   6816  N   GLY A 425     -25.342  -7.089  -5.087  1.00  1.430          N  
ATOM   6817  CA  GLY A 425     -24.111  -7.855  -5.105  1.00  1.380          C  
ATOM   6818  C   GLY A 425     -22.880  -6.985  -5.401  1.00  1.340          C  
ATOM   6819  O   GLY A 425     -21.753  -7.442  -5.269  1.00  1.350          O  
ATOM   6820  H   GLY A 425     -25.569  -6.560  -4.242  1.00  1.720          H  
ATOM   6821 1HA  GLY A 425     -23.985  -8.351  -4.142  1.00  1.660          H  
ATOM   6822 2HA  GLY A 425     -24.189  -8.642  -5.853  1.00  1.660          H  
ATOM   6823  N   LEU A 426     -23.048  -5.729  -5.793  1.00  1.330          N  
ATOM   6824  CA  LEU A 426     -21.845  -4.938  -6.043  1.00  1.350          C  
ATOM   6825  C   LEU A 426     -21.571  -3.958  -4.866  1.00  1.340          C  
ATOM   6826  O   LEU A 426     -22.493  -3.268  -4.427  1.00  1.330          O  
ATOM   6827  CB  LEU A 426     -22.032  -4.110  -7.331  1.00  1.880          C  
ATOM   6828  CG  LEU A 426     -20.817  -3.244  -7.814  1.00  1.880          C  
ATOM   6829  CD1 LEU A 426     -19.663  -4.177  -8.312  1.00  1.880          C  
ATOM   6830  CD2 LEU A 426     -21.258  -2.276  -8.916  1.00  1.880          C  
ATOM   6831  H   LEU A 426     -23.984  -5.343  -5.927  1.00  1.600          H  
ATOM   6832  HA  LEU A 426     -21.018  -5.619  -6.180  1.00  1.620          H  
ATOM   6833 1HB  LEU A 426     -22.287  -4.787  -8.122  1.00  2.260          H  
ATOM   6834 2HB  LEU A 426     -22.877  -3.439  -7.185  1.00  2.260          H  
ATOM   6835  HG  LEU A 426     -20.438  -2.665  -6.976  1.00  2.260          H  
ATOM   6836 1HD1 LEU A 426     -18.821  -3.567  -8.620  1.00  2.260          H  
ATOM   6837 2HD1 LEU A 426     -19.340  -4.837  -7.551  1.00  2.260          H  
ATOM   6838 3HD1 LEU A 426     -20.011  -4.764  -9.159  1.00  2.260          H  
ATOM   6839 1HD2 LEU A 426     -20.406  -1.671  -9.222  1.00  2.260          H  
ATOM   6840 2HD2 LEU A 426     -21.621  -2.819  -9.762  1.00  2.260          H  
ATOM   6841 3HD2 LEU A 426     -22.043  -1.626  -8.536  1.00  2.260          H  
ATOM   6842  N   PRO A 427     -20.375  -3.948  -4.231  1.00  1.350          N  
ATOM   6843  CA  PRO A 427     -19.972  -2.951  -3.241  1.00  1.370          C  
ATOM   6844  C   PRO A 427     -19.560  -1.647  -3.941  1.00  1.320          C  
ATOM   6845  O   PRO A 427     -19.084  -1.721  -5.077  1.00  1.300          O  
ATOM   6846  CB  PRO A 427     -18.811  -3.635  -2.525  1.00  2.060          C  
ATOM   6847  CG  PRO A 427     -18.210  -4.567  -3.554  1.00  2.060          C  
ATOM   6848  CD  PRO A 427     -19.380  -5.032  -4.426  1.00  2.060          C  
ATOM   6849  HA  PRO A 427     -20.817  -2.777  -2.572  1.00  1.640          H  
ATOM   6850 1HB  PRO A 427     -18.106  -2.859  -2.225  1.00  2.470          H  
ATOM   6851 2HB  PRO A 427     -19.143  -4.119  -1.606  1.00  2.470          H  
ATOM   6852 1HG  PRO A 427     -17.445  -4.044  -4.126  1.00  2.470          H  
ATOM   6853 2HG  PRO A 427     -17.698  -5.410  -3.061  1.00  2.470          H  
ATOM   6854 1HD  PRO A 427     -19.010  -5.050  -5.436  1.00  2.470          H  
ATOM   6855 2HD  PRO A 427     -19.775  -6.012  -4.105  1.00  2.470          H  
ATOM   6856  N   PRO A 428     -19.667  -0.476  -3.265  1.00  1.340          N  
ATOM   6857  CA  PRO A 428     -19.265   0.847  -3.718  1.00  1.310          C  
ATOM   6858  C   PRO A 428     -17.764   0.973  -3.718  1.00  1.280          C  
ATOM   6859  O   PRO A 428     -17.085   0.265  -2.989  1.00  1.330          O  
ATOM   6860  CB  PRO A 428     -19.893   1.777  -2.676  1.00  1.970          C  
ATOM   6861  CG  PRO A 428     -19.936   0.943  -1.423  1.00  1.970          C  
ATOM   6862  CD  PRO A 428     -20.199  -0.476  -1.903  1.00  1.970          C  
ATOM   6863  HA  PRO A 428     -19.667   1.020  -4.722  1.00  1.570          H  
ATOM   6864 1HB  PRO A 428     -19.280   2.687  -2.553  1.00  2.360          H  
ATOM   6865 2HB  PRO A 428     -20.892   2.107  -3.004  1.00  2.360          H  
ATOM   6866 1HG  PRO A 428     -18.983   1.044  -0.868  1.00  2.360          H  
ATOM   6867 2HG  PRO A 428     -20.727   1.299  -0.752  1.00  2.360          H  
ATOM   6868 1HD  PRO A 428     -19.623  -1.157  -1.274  1.00  2.360          H  
ATOM   6869 2HD  PRO A 428     -21.289  -0.688  -1.885  1.00  2.360          H  
ATOM   6870  N   ARG A 429     -17.248   1.924  -4.484  1.00  1.260          N  
ATOM   6871  CA  ARG A 429     -15.813   2.168  -4.561  1.00  1.280          C  
ATOM   6872  C   ARG A 429     -15.128   2.320  -3.213  1.00  1.280          C  
ATOM   6873  O   ARG A 429     -14.004   1.823  -3.048  1.00  1.360          O  
ATOM   6874  CB  ARG A 429     -15.546   3.389  -5.434  1.00  1.780          C  
ATOM   6875  CG  ARG A 429     -14.064   3.818  -5.647  1.00  1.780          C  
ATOM   6876  CD  ARG A 429     -13.285   2.780  -6.421  1.00  1.780          C  
ATOM   6877  NE  ARG A 429     -11.901   3.177  -6.683  1.00  1.780          N  
ATOM   6878  CZ  ARG A 429     -10.853   3.038  -5.843  1.00  1.780          C  
ATOM   6879  NH1 ARG A 429     -11.008   2.528  -4.635  1.00  1.780          N  
ATOM   6880  NH2 ARG A 429      -9.644   3.420  -6.243  1.00  1.780          N  
ATOM   6881  H   ARG A 429     -17.864   2.493  -5.045  1.00  1.510          H  
ATOM   6882  HA  ARG A 429     -15.361   1.312  -5.042  1.00  1.540          H  
ATOM   6883 1HB  ARG A 429     -15.970   3.205  -6.410  1.00  2.140          H  
ATOM   6884 2HB  ARG A 429     -16.070   4.246  -5.017  1.00  2.140          H  
ATOM   6885 1HG  ARG A 429     -14.043   4.743  -6.219  1.00  2.140          H  
ATOM   6886 2HG  ARG A 429     -13.581   3.979  -4.684  1.00  2.140          H  
ATOM   6887 1HD  ARG A 429     -13.266   1.842  -5.873  1.00  2.140          H  
ATOM   6888 2HD  ARG A 429     -13.765   2.614  -7.377  1.00  2.140          H  
ATOM   6889  HE  ARG A 429     -11.708   3.571  -7.601  1.00  2.140          H  
ATOM   6890 1HH1 ARG A 429     -11.925   2.219  -4.316  1.00  2.140          H  
ATOM   6891 2HH1 ARG A 429     -10.192   2.430  -4.026  1.00  2.140          H  
ATOM   6892 1HH2 ARG A 429      -9.490   3.795  -7.204  1.00  2.140          H  
ATOM   6893 2HH2 ARG A 429      -8.849   3.323  -5.629  1.00  2.140          H  
ATOM   6894  N   GLN A 430     -15.763   3.035  -2.273  1.00  1.260          N  
ATOM   6895  CA  GLN A 430     -15.139   3.301  -0.980  1.00  1.300          C  
ATOM   6896  C   GLN A 430     -16.072   3.249   0.218  1.00  1.400          C  
ATOM   6897  O   GLN A 430     -17.281   3.463   0.119  1.00  1.620          O  
ATOM   6898  CB  GLN A 430     -14.442   4.666  -1.004  1.00  1.800          C  
ATOM   6899  CG  GLN A 430     -15.389   5.837  -1.214  1.00  1.800          C  
ATOM   6900  CD  GLN A 430     -14.678   7.165  -1.269  1.00  1.800          C  
ATOM   6901  OE1 GLN A 430     -13.954   7.537  -0.337  1.00  1.800          O  
ATOM   6902  NE2 GLN A 430     -14.872   7.886  -2.371  1.00  1.800          N  
ATOM   6903  H   GLN A 430     -16.687   3.396  -2.467  1.00  1.510          H  
ATOM   6904  HA  GLN A 430     -14.407   2.530  -0.800  1.00  1.560          H  
ATOM   6905 1HB  GLN A 430     -13.917   4.820  -0.054  1.00  2.160          H  
ATOM   6906 2HB  GLN A 430     -13.693   4.681  -1.793  1.00  2.160          H  
ATOM   6907 1HG  GLN A 430     -15.938   5.698  -2.146  1.00  2.160          H  
ATOM   6908 2HG  GLN A 430     -16.084   5.873  -0.374  1.00  2.160          H  
ATOM   6909 1HE2 GLN A 430     -14.444   8.787  -2.480  1.00  2.160          H  
ATOM   6910 2HE2 GLN A 430     -15.463   7.535  -3.106  1.00  2.160          H  
ATOM   6911  N   TYR A 431     -15.461   3.006   1.368  1.00  1.400          N  
ATOM   6912  CA  TYR A 431     -16.107   2.949   2.673  1.00  1.680          C  
ATOM   6913  C   TYR A 431     -16.276   4.335   3.207  1.00  1.670          C  
ATOM   6914  O   TYR A 431     -15.489   5.197   2.877  1.00  1.690          O  
ATOM   6915  CB  TYR A 431     -15.179   2.251   3.662  1.00  2.240          C  
ATOM   6916  CG  TYR A 431     -14.848   0.860   3.339  1.00  2.240          C  
ATOM   6917  CD1 TYR A 431     -13.766   0.282   3.950  1.00  2.240          C  
ATOM   6918  CD2 TYR A 431     -15.580   0.148   2.420  1.00  2.240          C  
ATOM   6919  CE1 TYR A 431     -13.439  -0.999   3.656  1.00  2.240          C  
ATOM   6920  CE2 TYR A 431     -15.254  -1.098   2.146  1.00  2.240          C  
ATOM   6921  CZ  TYR A 431     -14.191  -1.682   2.753  1.00  2.240          C  
ATOM   6922  OH  TYR A 431     -13.875  -2.941   2.469  1.00  2.240          O  
ATOM   6923  H   TYR A 431     -14.444   2.856   1.343  1.00  1.680          H  
ATOM   6924  HA  TYR A 431     -17.089   2.486   2.598  1.00  2.020          H  
ATOM   6925 1HB  TYR A 431     -14.241   2.811   3.715  1.00  2.690          H  
ATOM   6926 2HB  TYR A 431     -15.624   2.279   4.659  1.00  2.690          H  
ATOM   6927  HD1 TYR A 431     -13.179   0.843   4.670  1.00  2.690          H  
ATOM   6928  HD2 TYR A 431     -16.433   0.564   1.913  1.00  2.690          H  
ATOM   6929  HE1 TYR A 431     -12.594  -1.474   4.136  1.00  2.690          H  
ATOM   6930  HE2 TYR A 431     -15.858  -1.630   1.442  1.00  2.690          H  
ATOM   6931  HH  TYR A 431     -14.522  -3.306   1.869  1.00  2.690          H  
ATOM   6932  N   ALA A 432     -17.264   4.606   4.040  1.00  1.930          N  
ATOM   6933  CA  ALA A 432     -17.186   5.888   4.700  1.00  1.960          C  
ATOM   6934  C   ALA A 432     -16.450   5.588   5.999  1.00  1.830          C  
ATOM   6935  O   ALA A 432     -16.544   4.464   6.468  1.00  2.280          O  
ATOM   6936  CB  ALA A 432     -18.559   6.495   4.891  1.00  2.730          C  
ATOM   6937  H   ALA A 432     -18.009   3.954   4.307  1.00  2.320          H  
ATOM   6938  HA  ALA A 432     -16.590   6.573   4.113  1.00  2.350          H  
ATOM   6939 1HB  ALA A 432     -18.495   7.447   5.380  1.00  3.280          H  
ATOM   6940 2HB  ALA A 432     -19.001   6.646   3.920  1.00  3.280          H  
ATOM   6941 3HB  ALA A 432     -19.192   5.834   5.475  1.00  3.280          H  
ATOM   6942  N   LEU A 433     -15.682   6.520   6.561  1.00  1.920          N  
ATOM   6943  CA  LEU A 433     -15.103   6.264   7.884  1.00  2.400          C  
ATOM   6944  C   LEU A 433     -15.555   7.155   9.091  1.00  2.200          C  
ATOM   6945  O   LEU A 433     -14.812   7.223  10.071  1.00  2.430          O  
ATOM   6946  CB  LEU A 433     -13.574   6.241   7.782  1.00  3.170          C  
ATOM   6947  CG  LEU A 433     -12.977   5.118   6.823  1.00  3.170          C  
ATOM   6948  CD1 LEU A 433     -11.475   5.317   6.686  1.00  3.170          C  
ATOM   6949  CD2 LEU A 433     -13.266   3.693   7.366  1.00  3.170          C  
ATOM   6950  H   LEU A 433     -15.538   7.409   6.096  1.00  2.300          H  
ATOM   6951  HA  LEU A 433     -15.404   5.265   8.170  1.00  2.880          H  
ATOM   6952 1HB  LEU A 433     -13.222   7.205   7.469  1.00  3.800          H  
ATOM   6953 2HB  LEU A 433     -13.172   6.049   8.775  1.00  3.800          H  
ATOM   6954  HG  LEU A 433     -13.429   5.211   5.848  1.00  3.800          H  
ATOM   6955 1HD1 LEU A 433     -11.080   4.566   6.025  1.00  3.800          H  
ATOM   6956 2HD1 LEU A 433     -11.260   6.296   6.284  1.00  3.800          H  
ATOM   6957 3HD1 LEU A 433     -11.008   5.222   7.665  1.00  3.800          H  
ATOM   6958 1HD2 LEU A 433     -12.845   2.959   6.682  1.00  3.800          H  
ATOM   6959 2HD2 LEU A 433     -12.809   3.575   8.351  1.00  3.800          H  
ATOM   6960 3HD2 LEU A 433     -14.334   3.509   7.447  1.00  3.800          H  
ATOM   6961  N   PRO A 434     -16.694   7.905   9.054  1.00  2.110          N  
ATOM   6962  CA  PRO A 434     -17.257   8.663  10.152  1.00  2.090          C  
ATOM   6963  C   PRO A 434     -17.969   7.596  10.960  1.00  2.170          C  
ATOM   6964  O   PRO A 434     -17.924   6.442  10.547  1.00  2.850          O  
ATOM   6965  CB  PRO A 434     -18.188   9.648   9.426  1.00  3.130          C  
ATOM   6966  CG  PRO A 434     -18.675   8.873   8.273  1.00  3.130          C  
ATOM   6967  CD  PRO A 434     -17.520   8.031   7.853  1.00  3.130          C  
ATOM   6968  HA  PRO A 434     -16.455   9.152  10.721  1.00  2.510          H  
ATOM   6969 1HB  PRO A 434     -19.014   9.983  10.038  1.00  3.760          H  
ATOM   6970 2HB  PRO A 434     -17.626  10.550   9.128  1.00  3.760          H  
ATOM   6971 1HG  PRO A 434     -19.553   8.266   8.533  1.00  3.760          H  
ATOM   6972 2HG  PRO A 434     -18.997   9.558   7.477  1.00  3.760          H  
ATOM   6973 1HD  PRO A 434     -17.959   7.060   7.606  1.00  3.760          H  
ATOM   6974 2HD  PRO A 434     -17.010   8.562   7.038  1.00  3.760          H  
ATOM   6975  N   PRO A 435     -18.594   7.897  12.102  1.00  2.140          N  
ATOM   6976  CA  PRO A 435     -19.444   6.986  12.874  1.00  2.660          C  
ATOM   6977  C   PRO A 435     -20.496   6.172  12.066  1.00  2.870          C  
ATOM   6978  O   PRO A 435     -21.100   5.254  12.617  1.00  3.100          O  
ATOM   6979  CB  PRO A 435     -20.095   7.941  13.881  1.00  3.990          C  
ATOM   6980  CG  PRO A 435     -19.069   9.059  14.064  1.00  3.990          C  
ATOM   6981  CD  PRO A 435     -18.434   9.242  12.710  1.00  3.990          C  
ATOM   6982  HA  PRO A 435     -18.785   6.286  13.411  1.00  3.190          H  
ATOM   6983 1HB  PRO A 435     -21.058   8.300  13.487  1.00  4.790          H  
ATOM   6984 2HB  PRO A 435     -20.315   7.406  14.819  1.00  4.790          H  
ATOM   6985 1HG  PRO A 435     -19.567   9.974  14.429  1.00  4.790          H  
ATOM   6986 2HG  PRO A 435     -18.337   8.775  14.838  1.00  4.790          H  
ATOM   6987 1HD  PRO A 435     -18.994  10.005  12.183  1.00  4.790          H  
ATOM   6988 2HD  PRO A 435     -17.371   9.502  12.822  1.00  4.790          H  
ATOM   6989  N   LYS A 436     -20.729   6.505  10.787  1.00  3.170          N  
ATOM   6990  CA  LYS A 436     -21.675   5.800   9.932  1.00  3.660          C  
ATOM   6991  C   LYS A 436     -20.959   5.274   8.678  1.00  3.470          C  
ATOM   6992  O   LYS A 436     -21.069   5.828   7.583  1.00  3.890          O  
ATOM   6993  CB  LYS A 436     -22.832   6.720   9.545  1.00  4.930          C  
ATOM   6994  CG  LYS A 436     -23.676   7.176  10.725  1.00  4.930          C  
ATOM   6995  CD  LYS A 436     -24.817   8.078  10.276  1.00  4.930          C  
ATOM   6996  CE  LYS A 436     -25.665   8.539  11.463  1.00  4.930          C  
ATOM   6997  NZ  LYS A 436     -26.781   9.438  11.039  1.00  4.930          N  
ATOM   6998  H   LYS A 436     -20.235   7.277  10.372  1.00  3.800          H  
ATOM   6999  HA  LYS A 436     -22.070   4.941  10.475  1.00  4.390          H  
ATOM   7000 1HB  LYS A 436     -22.444   7.604   9.037  1.00  5.910          H  
ATOM   7001 2HB  LYS A 436     -23.487   6.199   8.846  1.00  5.910          H  
ATOM   7002 1HG  LYS A 436     -24.078   6.301  11.236  1.00  5.910          H  
ATOM   7003 2HG  LYS A 436     -23.047   7.722  11.426  1.00  5.910          H  
ATOM   7004 1HD  LYS A 436     -24.409   8.952   9.769  1.00  5.910          H  
ATOM   7005 2HD  LYS A 436     -25.451   7.536   9.574  1.00  5.910          H  
ATOM   7006 1HE  LYS A 436     -26.084   7.666  11.962  1.00  5.910          H  
ATOM   7007 2HE  LYS A 436     -25.028   9.075  12.167  1.00  5.910          H  
ATOM   7008 1HZ  LYS A 436     -27.314   9.720  11.851  1.00  5.910          H  
ATOM   7009 2HZ  LYS A 436     -26.402  10.258  10.586  1.00  5.910          H  
ATOM   7010 3HZ  LYS A 436     -27.386   8.947  10.396  1.00  5.910          H  
ATOM   7011  N   GLU A 437     -20.204   4.190   8.852  1.00  3.010          N  
ATOM   7012  CA  GLU A 437     -19.373   3.624   7.786  1.00  3.090          C  
ATOM   7013  C   GLU A 437     -20.205   3.136   6.600  1.00  2.970          C  
ATOM   7014  O   GLU A 437     -19.816   3.237   5.425  1.00  2.810          O  
ATOM   7015  CB  GLU A 437     -18.542   2.454   8.325  1.00  4.290          C  
ATOM   7016  CG  GLU A 437     -17.442   2.839   9.318  1.00  4.290          C  
ATOM   7017  CD  GLU A 437     -16.668   1.643   9.820  1.00  4.290          C  
ATOM   7018  OE1 GLU A 437     -17.114   0.544   9.589  1.00  4.290          O  
ATOM   7019  OE2 GLU A 437     -15.640   1.823  10.431  1.00  4.290          O  
ATOM   7020  H   GLU A 437     -20.188   3.752   9.769  1.00  3.610          H  
ATOM   7021  HA  GLU A 437     -18.704   4.402   7.442  1.00  3.710          H  
ATOM   7022 1HB  GLU A 437     -19.200   1.727   8.800  1.00  5.150          H  
ATOM   7023 2HB  GLU A 437     -18.055   1.962   7.496  1.00  5.150          H  
ATOM   7024 1HG  GLU A 437     -16.757   3.516   8.830  1.00  5.150          H  
ATOM   7025 2HG  GLU A 437     -17.887   3.372  10.159  1.00  5.150          H  
ATOM   7026  N   GLY A 438     -21.396   2.634   6.916  1.00  3.290          N  
ATOM   7027  CA  GLY A 438     -22.336   2.076   5.959  1.00  3.270          C  
ATOM   7028  C   GLY A 438     -22.889   3.083   4.956  1.00  2.750          C  
ATOM   7029  O   GLY A 438     -23.600   2.690   4.031  1.00  2.720          O  
ATOM   7030  H   GLY A 438     -21.660   2.572   7.900  1.00  3.950          H  
ATOM   7031 1HA  GLY A 438     -21.859   1.252   5.428  1.00  3.920          H  
ATOM   7032 2HA  GLY A 438     -23.168   1.647   6.515  1.00  3.920          H  
ATOM   7033  N   ASN A 439     -22.645   4.384   5.165  1.00  2.750          N  
ATOM   7034  CA  ASN A 439     -23.105   5.421   4.247  1.00  2.490          C  
ATOM   7035  C   ASN A 439     -21.962   5.926   3.329  1.00  2.210          C  
ATOM   7036  O   ASN A 439     -21.399   6.981   3.626  1.00  2.380          O  
ATOM   7037  CB  ASN A 439     -23.681   6.575   5.043  1.00  3.590          C  
ATOM   7038  CG  ASN A 439     -24.327   7.613   4.181  1.00  3.590          C  
ATOM   7039  OD1 ASN A 439     -24.724   7.325   3.044  1.00  3.590          O  
ATOM   7040  ND2 ASN A 439     -24.449   8.814   4.697  1.00  3.590          N  
ATOM   7041  H   ASN A 439     -22.066   4.666   5.963  1.00  3.300          H  
ATOM   7042  HA  ASN A 439     -23.902   5.008   3.637  1.00  2.990          H  
ATOM   7043 1HB  ASN A 439     -24.421   6.189   5.746  1.00  4.310          H  
ATOM   7044 2HB  ASN A 439     -22.886   7.038   5.635  1.00  4.310          H  
ATOM   7045 1HD2 ASN A 439     -24.875   9.547   4.166  1.00  4.310          H  
ATOM   7046 2HD2 ASN A 439     -24.109   8.994   5.620  1.00  4.310          H  
ATOM   7047  N   PRO A 440     -21.662   5.273   2.179  1.00  2.470          N  
ATOM   7048  CA  PRO A 440     -20.493   5.496   1.338  1.00  2.770          C  
ATOM   7049  C   PRO A 440     -20.624   6.790   0.583  1.00  2.570          C  
ATOM   7050  O   PRO A 440     -21.737   7.269   0.382  1.00  3.110          O  
ATOM   7051  CB  PRO A 440     -20.557   4.338   0.342  1.00  4.160          C  
ATOM   7052  CG  PRO A 440     -22.042   4.067   0.200  1.00  4.160          C  
ATOM   7053  CD  PRO A 440     -22.623   4.323   1.580  1.00  4.160          C  
ATOM   7054  HA  PRO A 440     -19.571   5.465   1.934  1.00  3.320          H  
ATOM   7055 1HB  PRO A 440     -20.082   4.636  -0.612  1.00  4.990          H  
ATOM   7056 2HB  PRO A 440     -19.983   3.481   0.728  1.00  4.990          H  
ATOM   7057 1HG  PRO A 440     -22.470   4.747  -0.560  1.00  4.990          H  
ATOM   7058 2HG  PRO A 440     -22.220   3.045  -0.159  1.00  4.990          H  
ATOM   7059 1HD  PRO A 440     -23.622   4.777   1.476  1.00  4.990          H  
ATOM   7060 2HD  PRO A 440     -22.629   3.388   2.102  1.00  4.990          H  
ATOM   7061  N   ARG A 441     -19.514   7.322   0.096  1.00  2.450          N  
ATOM   7062  CA  ARG A 441     -19.626   8.468  -0.778  1.00  2.340          C  
ATOM   7063  C   ARG A 441     -20.373   8.005  -2.024  1.00  1.980          C  
ATOM   7064  O   ARG A 441     -20.033   6.983  -2.617  1.00  2.120          O  
ATOM   7065  CB  ARG A 441     -18.250   8.987  -1.172  1.00  3.320          C  
ATOM   7066  CG  ARG A 441     -17.359   9.502  -0.025  1.00  3.320          C  
ATOM   7067  CD  ARG A 441     -17.814  10.808   0.546  1.00  3.320          C  
ATOM   7068  NE  ARG A 441     -17.790  11.885  -0.443  1.00  3.320          N  
ATOM   7069  CZ  ARG A 441     -17.955  13.190  -0.185  1.00  3.320          C  
ATOM   7070  NH1 ARG A 441     -18.157  13.642   1.045  1.00  3.320          N  
ATOM   7071  NH2 ARG A 441     -17.901  14.004  -1.209  1.00  3.320          N  
ATOM   7072  H   ARG A 441     -18.613   6.919   0.315  1.00  2.940          H  
ATOM   7073  HA  ARG A 441     -20.201   9.251  -0.288  1.00  2.810          H  
ATOM   7074 1HB  ARG A 441     -17.706   8.186  -1.659  1.00  3.980          H  
ATOM   7075 2HB  ARG A 441     -18.359   9.788  -1.900  1.00  3.980          H  
ATOM   7076 1HG  ARG A 441     -17.353   8.767   0.778  1.00  3.980          H  
ATOM   7077 2HG  ARG A 441     -16.340   9.639  -0.391  1.00  3.980          H  
ATOM   7078 1HD  ARG A 441     -18.824  10.716   0.937  1.00  3.980          H  
ATOM   7079 2HD  ARG A 441     -17.142  11.085   1.346  1.00  3.980          H  
ATOM   7080  HE  ARG A 441     -17.642  11.654  -1.443  1.00  3.980          H  
ATOM   7081 1HH1 ARG A 441     -18.195  13.002   1.823  1.00  3.980          H  
ATOM   7082 2HH1 ARG A 441     -18.276  14.632   1.207  1.00  3.980          H  
ATOM   7083 1HH2 ARG A 441     -17.753  13.575  -2.146  1.00  3.980          H  
ATOM   7084 2HH2 ARG A 441     -18.017  14.995  -1.099  1.00  3.980          H  
ATOM   7085  N   MET A 442     -21.366   8.778  -2.446  1.00  2.440          N  
ATOM   7086  CA  MET A 442     -22.170   8.439  -3.622  1.00  3.110          C  
ATOM   7087  C   MET A 442     -21.592   9.016  -4.898  1.00  3.330          C  
ATOM   7088  O   MET A 442     -22.165   8.883  -5.977  1.00  3.890          O  
ATOM   7089  CB  MET A 442     -23.602   8.910  -3.419  1.00  4.090          C  
ATOM   7090  CG  MET A 442     -24.335   8.191  -2.284  1.00  4.090          C  
ATOM   7091  SD  MET A 442     -24.459   6.390  -2.528  1.00  4.090          S  
ATOM   7092  CE  MET A 442     -25.602   6.274  -3.906  1.00  4.090          C  
ATOM   7093  H   MET A 442     -21.591   9.611  -1.917  1.00  2.930          H  
ATOM   7094  HA  MET A 442     -22.174   7.355  -3.731  1.00  3.730          H  
ATOM   7095 1HB  MET A 442     -23.589   9.971  -3.175  1.00  4.900          H  
ATOM   7096 2HB  MET A 442     -24.162   8.802  -4.342  1.00  4.900          H  
ATOM   7097 1HG  MET A 442     -23.800   8.363  -1.345  1.00  4.900          H  
ATOM   7098 2HG  MET A 442     -25.340   8.597  -2.182  1.00  4.900          H  
ATOM   7099 1HE  MET A 442     -25.778   5.236  -4.137  1.00  4.900          H  
ATOM   7100 2HE  MET A 442     -26.548   6.747  -3.638  1.00  4.900          H  
ATOM   7101 3HE  MET A 442     -25.184   6.769  -4.781  1.00  4.900          H  
ATOM   7102  N   ASP A 443     -20.437   9.641  -4.759  1.00  3.220          N  
ATOM   7103  CA  ASP A 443     -19.744  10.326  -5.831  1.00  3.760          C  
ATOM   7104  C   ASP A 443     -19.541   9.434  -7.054  1.00  3.610          C  
ATOM   7105  O   ASP A 443     -19.697   9.896  -8.187  1.00  3.890          O  
ATOM   7106  CB  ASP A 443     -18.387  10.766  -5.292  1.00  5.050          C  
ATOM   7107  CG  ASP A 443     -18.533  11.810  -4.191  1.00  5.050          C  
ATOM   7108  OD1 ASP A 443     -19.593  12.368  -4.057  1.00  5.050          O  
ATOM   7109  OD2 ASP A 443     -17.600  11.989  -3.439  1.00  5.050          O  
ATOM   7110  H   ASP A 443     -20.051   9.687  -3.830  1.00  3.860          H  
ATOM   7111  HA  ASP A 443     -20.330  11.197  -6.126  1.00  4.510          H  
ATOM   7112 1HB  ASP A 443     -17.851   9.903  -4.896  1.00  6.060          H  
ATOM   7113 2HB  ASP A 443     -17.790  11.183  -6.104  1.00  6.060          H  
ATOM   7114  N   LEU A 444     -19.169   8.168  -6.833  1.00  2.870          N  
ATOM   7115  CA  LEU A 444     -19.003   7.235  -7.937  1.00  2.910          C  
ATOM   7116  C   LEU A 444     -18.916   5.783  -7.448  1.00  2.490          C  
ATOM   7117  O   LEU A 444     -18.007   5.427  -6.695  1.00  2.720          O  
ATOM   7118  CB  LEU A 444     -17.732   7.574  -8.730  1.00  4.060          C  
ATOM   7119  CG  LEU A 444     -17.446   6.704  -9.955  1.00  4.060          C  
ATOM   7120  CD1 LEU A 444     -18.510   6.941 -11.029  1.00  4.060          C  
ATOM   7121  CD2 LEU A 444     -16.071   7.021 -10.472  1.00  4.060          C  
ATOM   7122  H   LEU A 444     -19.053   7.852  -5.881  1.00  3.440          H  
ATOM   7123  HA  LEU A 444     -19.877   7.332  -8.576  1.00  3.490          H  
ATOM   7124 1HB  LEU A 444     -17.787   8.604  -9.071  1.00  4.870          H  
ATOM   7125 2HB  LEU A 444     -16.881   7.486  -8.057  1.00  4.870          H  
ATOM   7126  HG  LEU A 444     -17.495   5.671  -9.677  1.00  4.870          H  
ATOM   7127 1HD1 LEU A 444     -18.306   6.314 -11.870  1.00  4.870          H  
ATOM   7128 2HD1 LEU A 444     -19.493   6.712 -10.664  1.00  4.870          H  
ATOM   7129 3HD1 LEU A 444     -18.484   7.987 -11.338  1.00  4.870          H  
ATOM   7130 1HD2 LEU A 444     -15.866   6.393 -11.315  1.00  4.870          H  
ATOM   7131 2HD2 LEU A 444     -16.022   8.066 -10.770  1.00  4.870          H  
ATOM   7132 3HD2 LEU A 444     -15.339   6.833  -9.694  1.00  4.870          H  
ATOM   7133  N   ARG A 445     -19.833   4.934  -7.910  1.00  2.180          N  
ATOM   7134  CA  ARG A 445     -19.830   3.525  -7.496  1.00  2.050          C  
ATOM   7135  C   ARG A 445     -19.936   2.362  -8.534  1.00  1.870          C  
ATOM   7136  O   ARG A 445     -19.538   1.246  -8.196  1.00  2.670          O  
ATOM   7137  CB  ARG A 445     -20.937   3.299  -6.478  1.00  2.920          C  
ATOM   7138  CG  ARG A 445     -22.353   3.505  -6.987  1.00  2.920          C  
ATOM   7139  CD  ARG A 445     -23.351   3.221  -5.939  1.00  2.920          C  
ATOM   7140  NE  ARG A 445     -24.708   3.383  -6.439  1.00  2.920          N  
ATOM   7141  CZ  ARG A 445     -25.824   2.942  -5.816  1.00  2.920          C  
ATOM   7142  NH1 ARG A 445     -25.738   2.288  -4.674  1.00  2.920          N  
ATOM   7143  NH2 ARG A 445     -27.010   3.165  -6.362  1.00  2.920          N  
ATOM   7144  H   ARG A 445     -20.554   5.311  -8.502  1.00  2.620          H  
ATOM   7145  HA  ARG A 445     -18.888   3.368  -6.974  1.00  2.460          H  
ATOM   7146 1HB  ARG A 445     -20.889   2.283  -6.117  1.00  3.510          H  
ATOM   7147 2HB  ARG A 445     -20.784   3.960  -5.621  1.00  3.510          H  
ATOM   7148 1HG  ARG A 445     -22.481   4.540  -7.305  1.00  3.510          H  
ATOM   7149 2HG  ARG A 445     -22.555   2.838  -7.822  1.00  3.510          H  
ATOM   7150 1HD  ARG A 445     -23.223   2.194  -5.600  1.00  3.510          H  
ATOM   7151 2HD  ARG A 445     -23.210   3.908  -5.099  1.00  3.510          H  
ATOM   7152  HE  ARG A 445     -24.827   3.877  -7.313  1.00  3.510          H  
ATOM   7153 1HH1 ARG A 445     -24.838   2.101  -4.248  1.00  3.510          H  
ATOM   7154 2HH1 ARG A 445     -26.569   1.946  -4.211  1.00  3.510          H  
ATOM   7155 1HH2 ARG A 445     -27.078   3.664  -7.239  1.00  3.510          H  
ATOM   7156 2HH2 ARG A 445     -27.847   2.834  -5.903  1.00  3.510          H  
ATOM   7157  N   PRO A 446     -20.419   2.536  -9.786  1.00  1.390          N  
ATOM   7158  CA  PRO A 446     -20.731   1.445 -10.707  1.00  1.340          C  
ATOM   7159  C   PRO A 446     -19.539   0.815 -11.430  1.00  1.160          C  
ATOM   7160  O   PRO A 446     -19.437   0.908 -12.644  1.00  1.340          O  
ATOM   7161  CB  PRO A 446     -21.662   2.140 -11.702  1.00  2.010          C  
ATOM   7162  CG  PRO A 446     -21.145   3.553 -11.762  1.00  2.010          C  
ATOM   7163  CD  PRO A 446     -20.668   3.863 -10.359  1.00  2.010          C  
ATOM   7164  HA  PRO A 446     -21.283   0.670 -10.153  1.00  1.610          H  
ATOM   7165 1HB  PRO A 446     -21.637   1.629 -12.675  1.00  2.410          H  
ATOM   7166 2HB  PRO A 446     -22.703   2.084 -11.343  1.00  2.410          H  
ATOM   7167 1HG  PRO A 446     -20.354   3.632 -12.507  1.00  2.410          H  
ATOM   7168 2HG  PRO A 446     -21.950   4.228 -12.090  1.00  2.410          H  
ATOM   7169 1HD  PRO A 446     -19.731   4.422 -10.431  1.00  2.410          H  
ATOM   7170 2HD  PRO A 446     -21.480   4.386  -9.842  1.00  2.410          H  
ATOM   7171  N   PHE A 447     -18.655   0.168 -10.696  1.00  1.070          N  
ATOM   7172  CA  PHE A 447     -17.443  -0.474 -11.253  1.00  0.990          C  
ATOM   7173  C   PHE A 447     -17.675  -1.973 -11.413  1.00  1.250          C  
ATOM   7174  O   PHE A 447     -18.604  -2.493 -10.812  1.00  1.790          O  
ATOM   7175  CB  PHE A 447     -16.264  -0.253 -10.339  1.00  1.420          C  
ATOM   7176  CG  PHE A 447     -15.758   1.164 -10.233  1.00  1.420          C  
ATOM   7177  CD1 PHE A 447     -16.394   2.080  -9.423  1.00  1.420          C  
ATOM   7178  CD2 PHE A 447     -14.602   1.555 -10.882  1.00  1.420          C  
ATOM   7179  CE1 PHE A 447     -15.920   3.346  -9.271  1.00  1.420          C  
ATOM   7180  CE2 PHE A 447     -14.110   2.831 -10.721  1.00  1.420          C  
ATOM   7181  CZ  PHE A 447     -14.776   3.727  -9.918  1.00  1.420          C  
ATOM   7182  H   PHE A 447     -18.829   0.162  -9.687  1.00  1.280          H  
ATOM   7183  HA  PHE A 447     -17.225  -0.048 -12.233  1.00  1.190          H  
ATOM   7184 1HB  PHE A 447     -16.562  -0.572  -9.378  1.00  1.700          H  
ATOM   7185 2HB  PHE A 447     -15.429  -0.891 -10.652  1.00  1.700          H  
ATOM   7186  HD1 PHE A 447     -17.274   1.775  -8.894  1.00  1.700          H  
ATOM   7187  HD2 PHE A 447     -14.063   0.839 -11.510  1.00  1.700          H  
ATOM   7188  HE1 PHE A 447     -16.442   4.043  -8.616  1.00  1.700          H  
ATOM   7189  HE2 PHE A 447     -13.186   3.129 -11.226  1.00  1.700          H  
ATOM   7190  HZ  PHE A 447     -14.385   4.728  -9.789  1.00  1.700          H  
ATOM   7191  N   ILE A 448     -16.867  -2.680 -12.215  1.00  1.150          N  
ATOM   7192  CA  ILE A 448     -17.112  -4.127 -12.362  1.00  1.180          C  
ATOM   7193  C   ILE A 448     -16.270  -5.043 -11.440  1.00  1.090          C  
ATOM   7194  O   ILE A 448     -16.821  -5.954 -10.819  1.00  1.150          O  
ATOM   7195  CB  ILE A 448     -16.977  -4.553 -13.874  1.00  1.640          C  
ATOM   7196  CG1 ILE A 448     -17.550  -5.998 -14.167  1.00  1.640          C  
ATOM   7197  CG2 ILE A 448     -15.547  -4.445 -14.411  1.00  1.640          C  
ATOM   7198  CD1 ILE A 448     -19.073  -6.149 -14.037  1.00  1.640          C  
ATOM   7199  H   ILE A 448     -16.098  -2.213 -12.712  1.00  1.380          H  
ATOM   7200  HA  ILE A 448     -18.145  -4.302 -12.089  1.00  1.420          H  
ATOM   7201  HB  ILE A 448     -17.591  -3.872 -14.456  1.00  1.970          H  
ATOM   7202 1HG1 ILE A 448     -17.283  -6.265 -15.193  1.00  1.970          H  
ATOM   7203 2HG1 ILE A 448     -17.078  -6.707 -13.491  1.00  1.970          H  
ATOM   7204 1HG2 ILE A 448     -15.551  -4.692 -15.468  1.00  1.970          H  
ATOM   7205 2HG2 ILE A 448     -15.192  -3.425 -14.287  1.00  1.970          H  
ATOM   7206 3HG2 ILE A 448     -14.886  -5.123 -13.894  1.00  1.970          H  
ATOM   7207 1HD1 ILE A 448     -19.359  -7.172 -14.283  1.00  1.970          H  
ATOM   7208 2HD1 ILE A 448     -19.402  -5.918 -13.029  1.00  1.970          H  
ATOM   7209 3HD1 ILE A 448     -19.553  -5.470 -14.739  1.00  1.970          H  
ATOM   7210  N   ASP A 449     -14.959  -4.802 -11.291  1.00  1.030          N  
ATOM   7211  CA  ASP A 449     -14.089  -5.727 -10.552  1.00  1.000          C  
ATOM   7212  C   ASP A 449     -14.260  -5.668  -9.042  1.00  0.990          C  
ATOM   7213  O   ASP A 449     -13.866  -6.584  -8.309  1.00  0.990          O  
ATOM   7214  CB  ASP A 449     -12.637  -5.460 -10.912  1.00  1.410          C  
ATOM   7215  CG  ASP A 449     -12.283  -4.042 -10.591  1.00  1.410          C  
ATOM   7216  OD1 ASP A 449     -13.101  -3.200 -10.914  1.00  1.410          O  
ATOM   7217  OD2 ASP A 449     -11.239  -3.783 -10.007  1.00  1.410          O  
ATOM   7218  H   ASP A 449     -14.523  -3.977 -11.710  1.00  1.240          H  
ATOM   7219  HA  ASP A 449     -14.334  -6.733 -10.882  1.00  1.200          H  
ATOM   7220 1HB  ASP A 449     -11.995  -6.135 -10.347  1.00  1.690          H  
ATOM   7221 2HB  ASP A 449     -12.468  -5.659 -11.974  1.00  1.690          H  
ATOM   7222  N   GLN A 450     -14.941  -4.642  -8.565  1.00  1.040          N  
ATOM   7223  CA  GLN A 450     -15.170  -4.498  -7.137  1.00  1.050          C  
ATOM   7224  C   GLN A 450     -15.945  -5.693  -6.625  1.00  1.080          C  
ATOM   7225  O   GLN A 450     -15.887  -6.009  -5.443  1.00  1.160          O  
ATOM   7226  CB  GLN A 450     -15.872  -3.173  -6.832  1.00  1.470          C  
ATOM   7227  CG  GLN A 450     -14.958  -1.999  -7.016  1.00  1.470          C  
ATOM   7228  CD  GLN A 450     -15.616  -0.647  -6.949  1.00  1.470          C  
ATOM   7229  OE1 GLN A 450     -14.919   0.301  -7.303  1.00  1.470          O  
ATOM   7230  NE2 GLN A 450     -16.895  -0.514  -6.563  1.00  1.470          N  
ATOM   7231  H   GLN A 450     -15.262  -3.937  -9.219  1.00  1.250          H  
ATOM   7232  HA  GLN A 450     -14.204  -4.488  -6.632  1.00  1.260          H  
ATOM   7233 1HB  GLN A 450     -16.731  -3.052  -7.492  1.00  1.760          H  
ATOM   7234 2HB  GLN A 450     -16.233  -3.167  -5.811  1.00  1.760          H  
ATOM   7235 1HG  GLN A 450     -14.212  -2.036  -6.229  1.00  1.760          H  
ATOM   7236 2HG  GLN A 450     -14.467  -2.088  -7.988  1.00  1.760          H  
ATOM   7237 1HE2 GLN A 450     -17.342   0.384  -6.589  1.00  1.760          H  
ATOM   7238 2HE2 GLN A 450     -17.477  -1.284  -6.237  1.00  1.760          H  
ATOM   7239  N   GLY A 451     -16.702  -6.353  -7.494  1.00  1.120          N  
ATOM   7240  CA  GLY A 451     -17.381  -7.535  -7.043  1.00  1.210          C  
ATOM   7241  C   GLY A 451     -16.379  -8.697  -6.882  1.00  1.190          C  
ATOM   7242  O   GLY A 451     -16.203  -9.224  -5.790  1.00  1.410          O  
ATOM   7243  H   GLY A 451     -16.751  -6.073  -8.481  1.00  1.340          H  
ATOM   7244 1HA  GLY A 451     -17.852  -7.329  -6.084  1.00  1.450          H  
ATOM   7245 2HA  GLY A 451     -18.175  -7.803  -7.724  1.00  1.450          H  
ATOM   7246  N   LEU A 452     -15.646  -9.051  -7.944  1.00  1.090          N  
ATOM   7247  CA  LEU A 452     -14.817 -10.271  -7.943  1.00  1.120          C  
ATOM   7248  C   LEU A 452     -13.663 -10.314  -6.941  1.00  1.070          C  
ATOM   7249  O   LEU A 452     -13.324 -11.393  -6.430  1.00  1.100          O  
ATOM   7250  CB  LEU A 452     -14.268 -10.523  -9.379  1.00  1.560          C  
ATOM   7251  CG  LEU A 452     -13.240  -9.462 -10.005  1.00  1.560          C  
ATOM   7252  CD1 LEU A 452     -11.764  -9.740  -9.640  1.00  1.560          C  
ATOM   7253  CD2 LEU A 452     -13.406  -9.472 -11.539  1.00  1.560          C  
ATOM   7254  H   LEU A 452     -15.738  -8.509  -8.788  1.00  1.310          H  
ATOM   7255  HA  LEU A 452     -15.480 -11.096  -7.706  1.00  1.340          H  
ATOM   7256 1HB  LEU A 452     -13.770 -11.491  -9.378  1.00  1.870          H  
ATOM   7257 2HB  LEU A 452     -15.106 -10.591 -10.048  1.00  1.870          H  
ATOM   7258  HG  LEU A 452     -13.472  -8.506  -9.626  1.00  1.870          H  
ATOM   7259 1HD1 LEU A 452     -11.135  -8.971 -10.096  1.00  1.870          H  
ATOM   7260 2HD1 LEU A 452     -11.588  -9.724  -8.588  1.00  1.870          H  
ATOM   7261 3HD1 LEU A 452     -11.491 -10.692 -10.021  1.00  1.870          H  
ATOM   7262 1HD2 LEU A 452     -12.738  -8.733 -11.988  1.00  1.870          H  
ATOM   7263 2HD2 LEU A 452     -13.162 -10.446 -11.916  1.00  1.870          H  
ATOM   7264 3HD2 LEU A 452     -14.421  -9.236 -11.810  1.00  1.870          H  
ATOM   7265  N   TRP A 453     -13.137  -9.169  -6.538  1.00  1.040          N  
ATOM   7266  CA  TRP A 453     -12.040  -9.194  -5.575  1.00  1.040          C  
ATOM   7267  C   TRP A 453     -12.431  -9.860  -4.230  1.00  1.070          C  
ATOM   7268  O   TRP A 453     -11.546 -10.329  -3.494  1.00  1.090          O  
ATOM   7269  CB  TRP A 453     -11.503  -7.785  -5.353  1.00  1.460          C  
ATOM   7270  CG  TRP A 453     -10.659  -7.250  -6.473  1.00  1.460          C  
ATOM   7271  CD1 TRP A 453     -11.026  -6.291  -7.348  1.00  1.460          C  
ATOM   7272  CD2 TRP A 453      -9.307  -7.619  -6.830  1.00  1.460          C  
ATOM   7273  NE1 TRP A 453     -10.031  -6.044  -8.244  1.00  1.460          N  
ATOM   7274  CE2 TRP A 453      -8.959  -6.849  -7.946  1.00  1.460          C  
ATOM   7275  CE3 TRP A 453      -8.382  -8.522  -6.304  1.00  1.460          C  
ATOM   7276  CZ2 TRP A 453      -7.717  -6.960  -8.557  1.00  1.460          C  
ATOM   7277  CZ3 TRP A 453      -7.135  -8.627  -6.911  1.00  1.460          C  
ATOM   7278  CH2 TRP A 453      -6.811  -7.867  -8.012  1.00  1.460          C  
ATOM   7279  H   TRP A 453     -13.434  -8.286  -6.976  1.00  1.250          H  
ATOM   7280  HA  TRP A 453     -11.234  -9.779  -6.013  1.00  1.250          H  
ATOM   7281 1HB  TRP A 453     -12.355  -7.134  -5.302  1.00  1.750          H  
ATOM   7282 2HB  TRP A 453     -10.954  -7.722  -4.418  1.00  1.750          H  
ATOM   7283  HD1 TRP A 453     -11.972  -5.786  -7.341  1.00  1.750          H  
ATOM   7284  HE1 TRP A 453     -10.144  -5.330  -9.008  1.00  1.750          H  
ATOM   7285  HE3 TRP A 453      -8.623  -9.134  -5.432  1.00  1.750          H  
ATOM   7286  HZ2 TRP A 453      -7.443  -6.366  -9.424  1.00  1.750          H  
ATOM   7287  HZ3 TRP A 453      -6.420  -9.340  -6.484  1.00  1.750          H  
ATOM   7288  HH2 TRP A 453      -5.825  -7.979  -8.460  1.00  1.750          H  
ATOM   7289  N   ILE A 454     -13.737  -9.904  -3.893  1.00  1.100          N  
ATOM   7290  CA  ILE A 454     -14.159 -10.535  -2.638  1.00  1.150          C  
ATOM   7291  C   ILE A 454     -13.958 -12.046  -2.671  1.00  1.150          C  
ATOM   7292  O   ILE A 454     -13.792 -12.676  -1.621  1.00  1.160          O  
ATOM   7293  CB  ILE A 454     -15.631 -10.220  -2.261  1.00  1.590          C  
ATOM   7294  CG1 ILE A 454     -15.935 -10.573  -0.763  1.00  1.590          C  
ATOM   7295  CG2 ILE A 454     -16.579 -11.018  -3.106  1.00  1.590          C  
ATOM   7296  CD1 ILE A 454     -15.195  -9.765   0.295  1.00  1.590          C  
ATOM   7297  H   ILE A 454     -14.449  -9.521  -4.532  1.00  1.320          H  
ATOM   7298  HA  ILE A 454     -13.523 -10.137  -1.859  1.00  1.380          H  
ATOM   7299  HB  ILE A 454     -15.823  -9.158  -2.420  1.00  1.910          H  
ATOM   7300 1HG1 ILE A 454     -16.990 -10.422  -0.621  1.00  1.910          H  
ATOM   7301 2HG1 ILE A 454     -15.719 -11.619  -0.591  1.00  1.910          H  
ATOM   7302 1HG2 ILE A 454     -17.595 -10.774  -2.836  1.00  1.910          H  
ATOM   7303 2HG2 ILE A 454     -16.421 -10.809  -4.133  1.00  1.910          H  
ATOM   7304 3HG2 ILE A 454     -16.422 -12.037  -2.946  1.00  1.910          H  
ATOM   7305 1HD1 ILE A 454     -15.511 -10.084   1.280  1.00  1.910          H  
ATOM   7306 2HD1 ILE A 454     -14.121  -9.898   0.218  1.00  1.910          H  
ATOM   7307 3HD1 ILE A 454     -15.443  -8.737   0.154  1.00  1.910          H  
ATOM   7308  N   ILE A 455     -14.058 -12.632  -3.870  1.00  1.150          N  
ATOM   7309  CA  ILE A 455     -13.939 -14.056  -4.063  1.00  1.150          C  
ATOM   7310  C   ILE A 455     -12.523 -14.434  -3.764  1.00  1.100          C  
ATOM   7311  O   ILE A 455     -12.264 -15.409  -3.056  1.00  1.130          O  
ATOM   7312  CB  ILE A 455     -14.254 -14.452  -5.498  1.00  1.610          C  
ATOM   7313  CG1 ILE A 455     -15.739 -14.148  -5.827  1.00  1.610          C  
ATOM   7314  CG2 ILE A 455     -13.936 -15.950  -5.642  1.00  1.610          C  
ATOM   7315  CD1 ILE A 455     -16.074 -14.191  -7.319  1.00  1.610          C  
ATOM   7316  H   ILE A 455     -14.169 -12.056  -4.704  1.00  1.380          H  
ATOM   7317  HA  ILE A 455     -14.588 -14.580  -3.375  1.00  1.380          H  
ATOM   7318  HB  ILE A 455     -13.649 -13.879  -6.182  1.00  1.930          H  
ATOM   7319 1HG1 ILE A 455     -16.369 -14.857  -5.316  1.00  1.930          H  
ATOM   7320 2HG1 ILE A 455     -15.976 -13.150  -5.464  1.00  1.930          H  
ATOM   7321 1HG2 ILE A 455     -14.144 -16.250  -6.623  1.00  1.930          H  
ATOM   7322 2HG2 ILE A 455     -12.893 -16.150  -5.438  1.00  1.930          H  
ATOM   7323 3HG2 ILE A 455     -14.548 -16.524  -4.948  1.00  1.930          H  
ATOM   7324 1HD1 ILE A 455     -17.111 -13.943  -7.456  1.00  1.930          H  
ATOM   7325 2HD1 ILE A 455     -15.469 -13.461  -7.845  1.00  1.930          H  
ATOM   7326 3HD1 ILE A 455     -15.889 -15.176  -7.732  1.00  1.930          H  
ATOM   7327  N   SER A 456     -11.599 -13.664  -4.337  1.00  1.050          N  
ATOM   7328  CA  SER A 456     -10.185 -13.913  -4.131  1.00  1.010          C  
ATOM   7329  C   SER A 456      -9.867 -13.832  -2.652  1.00  0.990          C  
ATOM   7330  O   SER A 456      -9.139 -14.674  -2.103  1.00  1.000          O  
ATOM   7331  CB  SER A 456      -9.334 -12.896  -4.851  1.00  1.430          C  
ATOM   7332  OG  SER A 456      -7.989 -13.168  -4.622  1.00  1.430          O  
ATOM   7333  H   SER A 456     -11.915 -12.900  -4.944  1.00  1.260          H  
ATOM   7334  HA  SER A 456      -9.943 -14.908  -4.493  1.00  1.210          H  
ATOM   7335 1HB  SER A 456      -9.539 -12.918  -5.919  1.00  1.720          H  
ATOM   7336 2HB  SER A 456      -9.571 -11.896  -4.492  1.00  1.720          H  
ATOM   7337  HG  SER A 456      -7.505 -12.337  -4.776  1.00  1.720          H  
ATOM   7338  N   THR A 457     -10.417 -12.805  -1.995  1.00  0.990          N  
ATOM   7339  CA  THR A 457     -10.161 -12.553  -0.591  1.00  0.990          C  
ATOM   7340  C   THR A 457     -10.620 -13.725   0.300  1.00  1.030          C  
ATOM   7341  O   THR A 457      -9.833 -14.216   1.123  1.00  1.020          O  
ATOM   7342  CB  THR A 457     -10.875 -11.256  -0.176  1.00  1.390          C  
ATOM   7343  OG1 THR A 457     -10.384 -10.162  -0.957  1.00  1.390          O  
ATOM   7344  CG2 THR A 457     -10.592 -10.962   1.252  1.00  1.390          C  
ATOM   7345  H   THR A 457     -10.986 -12.133  -2.514  1.00  1.190          H  
ATOM   7346  HA  THR A 457      -9.087 -12.421  -0.460  1.00  1.190          H  
ATOM   7347  HB  THR A 457     -11.944 -11.356  -0.321  1.00  1.660          H  
ATOM   7348  HG1 THR A 457     -10.695 -10.240  -1.885  1.00  1.660          H  
ATOM   7349 1HG2 THR A 457     -11.095 -10.043   1.525  1.00  1.660          H  
ATOM   7350 2HG2 THR A 457     -10.954 -11.775   1.857  1.00  1.660          H  
ATOM   7351 3HG2 THR A 457      -9.520 -10.854   1.395  1.00  1.660          H  
ATOM   7352  N   LEU A 458     -11.882 -14.170   0.143  1.00  1.090          N  
ATOM   7353  CA  LEU A 458     -12.396 -15.318   0.901  1.00  1.140          C  
ATOM   7354  C   LEU A 458     -11.746 -16.642   0.539  1.00  1.140          C  
ATOM   7355  O   LEU A 458     -11.475 -17.452   1.430  1.00  1.160          O  
ATOM   7356  CB  LEU A 458     -13.934 -15.372   0.831  1.00  1.580          C  
ATOM   7357  CG  LEU A 458     -14.665 -14.358   1.771  1.00  1.580          C  
ATOM   7358  CD1 LEU A 458     -16.108 -14.160   1.408  1.00  1.580          C  
ATOM   7359  CD2 LEU A 458     -14.664 -15.001   3.191  1.00  1.580          C  
ATOM   7360  H   LEU A 458     -12.491 -13.702  -0.538  1.00  1.310          H  
ATOM   7361  HA  LEU A 458     -12.143 -15.131   1.937  1.00  1.370          H  
ATOM   7362 1HB  LEU A 458     -14.231 -15.152  -0.196  1.00  1.890          H  
ATOM   7363 2HB  LEU A 458     -14.265 -16.378   1.077  1.00  1.890          H  
ATOM   7364  HG  LEU A 458     -14.156 -13.393   1.757  1.00  1.890          H  
ATOM   7365 1HD1 LEU A 458     -16.552 -13.485   2.111  1.00  1.890          H  
ATOM   7366 2HD1 LEU A 458     -16.175 -13.727   0.436  1.00  1.890          H  
ATOM   7367 3HD1 LEU A 458     -16.635 -15.104   1.432  1.00  1.890          H  
ATOM   7368 1HD2 LEU A 458     -15.183 -14.368   3.900  1.00  1.890          H  
ATOM   7369 2HD2 LEU A 458     -15.182 -15.949   3.142  1.00  1.890          H  
ATOM   7370 3HD2 LEU A 458     -13.653 -15.170   3.544  1.00  1.890          H  
ATOM   7371  N   HIS A 459     -11.469 -16.872  -0.744  1.00  1.110          N  
ATOM   7372  CA  HIS A 459     -10.817 -18.099  -1.158  1.00  1.120          C  
ATOM   7373  C   HIS A 459      -9.445 -18.215  -0.512  1.00  1.070          C  
ATOM   7374  O   HIS A 459      -9.100 -19.267   0.045  1.00  1.080          O  
ATOM   7375  CB  HIS A 459     -10.680 -18.148  -2.679  1.00  1.560          C  
ATOM   7376  CG  HIS A 459      -9.989 -19.365  -3.168  1.00  1.560          C  
ATOM   7377  ND1 HIS A 459      -8.637 -19.392  -3.454  1.00  1.560          N  
ATOM   7378  CD2 HIS A 459     -10.442 -20.614  -3.402  1.00  1.560          C  
ATOM   7379  CE1 HIS A 459      -8.298 -20.605  -3.827  1.00  1.560          C  
ATOM   7380  NE2 HIS A 459      -9.368 -21.360  -3.809  1.00  1.560          N  
ATOM   7381  H   HIS A 459     -11.726 -16.198  -1.469  1.00  1.330          H  
ATOM   7382  HA  HIS A 459     -11.409 -18.956  -0.839  1.00  1.340          H  
ATOM   7383 1HB  HIS A 459     -11.652 -18.087  -3.142  1.00  1.880          H  
ATOM   7384 2HB  HIS A 459     -10.118 -17.277  -3.009  1.00  1.880          H  
ATOM   7385  HD2 HIS A 459     -11.459 -20.971  -3.282  1.00  1.880          H  
ATOM   7386  HE1 HIS A 459      -7.294 -20.931  -4.105  1.00  1.880          H  
ATOM   7387  HE2 HIS A 459      -9.392 -22.365  -4.051  1.00  1.880          H  
ATOM   7388  N   THR A 460      -8.669 -17.126  -0.575  1.00  1.020          N  
ATOM   7389  CA  THR A 460      -7.323 -17.098  -0.042  1.00  0.980          C  
ATOM   7390  C   THR A 460      -7.388 -17.318   1.475  1.00  0.990          C  
ATOM   7391  O   THR A 460      -6.644 -18.143   2.021  1.00  0.990          O  
ATOM   7392  CB  THR A 460      -6.638 -15.753  -0.376  1.00  1.390          C  
ATOM   7393  OG1 THR A 460      -6.632 -15.552  -1.795  1.00  1.390          O  
ATOM   7394  CG2 THR A 460      -5.200 -15.817   0.055  1.00  1.390          C  
ATOM   7395  H   THR A 460      -9.005 -16.287  -1.051  1.00  1.220          H  
ATOM   7396  HA  THR A 460      -6.750 -17.907  -0.492  1.00  1.180          H  
ATOM   7397  HB  THR A 460      -7.158 -14.930   0.119  1.00  1.670          H  
ATOM   7398  HG1 THR A 460      -7.529 -15.272  -2.081  1.00  1.670          H  
ATOM   7399 1HG2 THR A 460      -4.705 -14.878  -0.188  1.00  1.670          H  
ATOM   7400 2HG2 THR A 460      -5.143 -15.985   1.090  1.00  1.670          H  
ATOM   7401 3HG2 THR A 460      -4.709 -16.630  -0.466  1.00  1.670          H  
ATOM   7402  N   TYR A 461      -8.328 -16.632   2.154  1.00  1.010          N  
ATOM   7403  CA  TYR A 461      -8.500 -16.776   3.593  1.00  1.030          C  
ATOM   7404  C   TYR A 461      -8.658 -18.255   3.942  1.00  1.060          C  
ATOM   7405  O   TYR A 461      -7.947 -18.775   4.818  1.00  1.060          O  
ATOM   7406  CB  TYR A 461      -9.693 -15.937   4.066  1.00  1.430          C  
ATOM   7407  CG  TYR A 461     -10.000 -16.062   5.520  1.00  1.430          C  
ATOM   7408  CD1 TYR A 461      -9.313 -15.330   6.460  1.00  1.430          C  
ATOM   7409  CD2 TYR A 461     -10.958 -16.922   5.907  1.00  1.430          C  
ATOM   7410  CE1 TYR A 461      -9.586 -15.487   7.786  1.00  1.430          C  
ATOM   7411  CE2 TYR A 461     -11.243 -17.087   7.213  1.00  1.430          C  
ATOM   7412  CZ  TYR A 461     -10.565 -16.389   8.164  1.00  1.430          C  
ATOM   7413  OH  TYR A 461     -10.843 -16.585   9.500  1.00  1.430          O  
ATOM   7414  H   TYR A 461      -8.914 -15.945   1.667  1.00  1.210          H  
ATOM   7415  HA  TYR A 461      -7.623 -16.412   4.100  1.00  1.240          H  
ATOM   7416 1HB  TYR A 461      -9.492 -14.894   3.847  1.00  1.720          H  
ATOM   7417 2HB  TYR A 461     -10.578 -16.218   3.508  1.00  1.720          H  
ATOM   7418  HD1 TYR A 461      -8.564 -14.644   6.154  1.00  1.720          H  
ATOM   7419  HD2 TYR A 461     -11.492 -17.481   5.168  1.00  1.720          H  
ATOM   7420  HE1 TYR A 461      -9.034 -14.913   8.531  1.00  1.720          H  
ATOM   7421  HE2 TYR A 461     -12.015 -17.789   7.502  1.00  1.720          H  
ATOM   7422  HH  TYR A 461     -11.508 -17.314   9.617  1.00  1.720          H  
ATOM   7423  N   LEU A 462      -9.570 -18.954   3.251  1.00  1.100          N  
ATOM   7424  CA  LEU A 462      -9.748 -20.377   3.507  1.00  1.140          C  
ATOM   7425  C   LEU A 462      -8.506 -21.202   3.227  1.00  1.120          C  
ATOM   7426  O   LEU A 462      -8.109 -22.036   4.042  1.00  1.160          O  
ATOM   7427  CB  LEU A 462     -10.861 -20.965   2.626  1.00  1.580          C  
ATOM   7428  CG  LEU A 462     -12.251 -21.110   3.220  1.00  1.580          C  
ATOM   7429  CD1 LEU A 462     -12.821 -19.763   3.608  1.00  1.580          C  
ATOM   7430  CD2 LEU A 462     -13.134 -21.847   2.213  1.00  1.580          C  
ATOM   7431  H   LEU A 462     -10.147 -18.479   2.547  1.00  1.320          H  
ATOM   7432  HA  LEU A 462     -10.014 -20.501   4.555  1.00  1.370          H  
ATOM   7433 1HB  LEU A 462     -10.964 -20.297   1.765  1.00  1.900          H  
ATOM   7434 2HB  LEU A 462     -10.544 -21.908   2.248  1.00  1.900          H  
ATOM   7435  HG  LEU A 462     -12.174 -21.706   4.122  1.00  1.900          H  
ATOM   7436 1HD1 LEU A 462     -13.800 -19.899   4.047  1.00  1.900          H  
ATOM   7437 2HD1 LEU A 462     -12.174 -19.309   4.331  1.00  1.900          H  
ATOM   7438 3HD1 LEU A 462     -12.907 -19.121   2.734  1.00  1.900          H  
ATOM   7439 1HD2 LEU A 462     -14.119 -22.008   2.630  1.00  1.900          H  
ATOM   7440 2HD2 LEU A 462     -13.217 -21.265   1.295  1.00  1.900          H  
ATOM   7441 3HD2 LEU A 462     -12.685 -22.805   1.993  1.00  1.900          H  
ATOM   7442  N   ALA A 463      -7.823 -20.934   2.124  1.00  1.080          N  
ATOM   7443  CA  ALA A 463      -6.651 -21.724   1.786  1.00  1.090          C  
ATOM   7444  C   ALA A 463      -5.561 -21.679   2.874  1.00  1.100          C  
ATOM   7445  O   ALA A 463      -4.910 -22.685   3.153  1.00  1.170          O  
ATOM   7446  CB  ALA A 463      -6.113 -21.243   0.454  1.00  1.520          C  
ATOM   7447  H   ALA A 463      -8.173 -20.229   1.462  1.00  1.300          H  
ATOM   7448  HA  ALA A 463      -6.961 -22.749   1.677  1.00  1.310          H  
ATOM   7449 1HB  ALA A 463      -5.289 -21.841   0.167  1.00  1.830          H  
ATOM   7450 2HB  ALA A 463      -6.896 -21.323  -0.301  1.00  1.830          H  
ATOM   7451 3HB  ALA A 463      -5.802 -20.213   0.531  1.00  1.830          H  
ATOM   7452  N   TYR A 464      -5.377 -20.529   3.516  1.00  1.070          N  
ATOM   7453  CA  TYR A 464      -4.324 -20.387   4.524  1.00  1.090          C  
ATOM   7454  C   TYR A 464      -4.717 -20.838   5.932  1.00  1.120          C  
ATOM   7455  O   TYR A 464      -3.881 -21.362   6.692  1.00  1.220          O  
ATOM   7456  CB  TYR A 464      -3.864 -18.929   4.588  1.00  1.520          C  
ATOM   7457  CG  TYR A 464      -3.036 -18.414   3.372  1.00  1.520          C  
ATOM   7458  CD1 TYR A 464      -3.423 -18.651   2.045  1.00  1.520          C  
ATOM   7459  CD2 TYR A 464      -1.879 -17.686   3.602  1.00  1.520          C  
ATOM   7460  CE1 TYR A 464      -2.675 -18.195   1.010  1.00  1.520          C  
ATOM   7461  CE2 TYR A 464      -1.135 -17.228   2.533  1.00  1.520          C  
ATOM   7462  CZ  TYR A 464      -1.532 -17.486   1.249  1.00  1.520          C  
ATOM   7463  OH  TYR A 464      -0.781 -17.030   0.191  1.00  1.520          O  
ATOM   7464  H   TYR A 464      -5.943 -19.720   3.233  1.00  1.280          H  
ATOM   7465  HA  TYR A 464      -3.488 -21.005   4.217  1.00  1.310          H  
ATOM   7466 1HB  TYR A 464      -4.740 -18.317   4.700  1.00  1.820          H  
ATOM   7467 2HB  TYR A 464      -3.267 -18.785   5.488  1.00  1.820          H  
ATOM   7468  HD1 TYR A 464      -4.302 -19.188   1.804  1.00  1.820          H  
ATOM   7469  HD2 TYR A 464      -1.556 -17.479   4.622  1.00  1.820          H  
ATOM   7470  HE1 TYR A 464      -2.992 -18.392  -0.014  1.00  1.820          H  
ATOM   7471  HE2 TYR A 464      -0.229 -16.661   2.700  1.00  1.820          H  
ATOM   7472  HH  TYR A 464       0.012 -16.605   0.520  1.00  1.820          H  
ATOM   7473  N   THR A 465      -5.991 -20.627   6.289  1.00  1.090          N  
ATOM   7474  CA  THR A 465      -6.468 -20.891   7.647  1.00  1.130          C  
ATOM   7475  C   THR A 465      -7.348 -22.130   7.854  1.00  1.190          C  
ATOM   7476  O   THR A 465      -7.517 -22.565   8.996  1.00  1.230          O  
ATOM   7477  CB  THR A 465      -7.341 -19.715   8.112  1.00  1.570          C  
ATOM   7478  OG1 THR A 465      -8.517 -19.641   7.277  1.00  1.570          O  
ATOM   7479  CG2 THR A 465      -6.607 -18.397   8.011  1.00  1.570          C  
ATOM   7480  H   THR A 465      -6.618 -20.170   5.624  1.00  1.310          H  
ATOM   7481  HA  THR A 465      -5.599 -20.986   8.296  1.00  1.360          H  
ATOM   7482  HB  THR A 465      -7.644 -19.880   9.143  1.00  1.880          H  
ATOM   7483  HG1 THR A 465      -8.261 -19.289   6.394  1.00  1.880          H  
ATOM   7484 1HG2 THR A 465      -7.268 -17.601   8.337  1.00  1.880          H  
ATOM   7485 2HG2 THR A 465      -5.717 -18.423   8.634  1.00  1.880          H  
ATOM   7486 3HG2 THR A 465      -6.319 -18.227   6.979  1.00  1.880          H  
ATOM   7487  N   GLU A 466      -7.927 -22.674   6.774  1.00  1.210          N  
ATOM   7488  CA  GLU A 466      -8.905 -23.776   6.758  1.00  1.300          C  
ATOM   7489  C   GLU A 466     -10.219 -23.383   7.446  1.00  1.320          C  
ATOM   7490  O   GLU A 466     -11.095 -24.218   7.700  1.00  1.380          O  
ATOM   7491  CB  GLU A 466      -8.386 -25.055   7.450  1.00  1.780          C  
ATOM   7492  CG  GLU A 466      -7.130 -25.697   6.868  1.00  1.780          C  
ATOM   7493  CD  GLU A 466      -6.780 -26.999   7.591  1.00  1.780          C  
ATOM   7494  OE1 GLU A 466      -7.677 -27.763   7.883  1.00  1.780          O  
ATOM   7495  OE2 GLU A 466      -5.630 -27.207   7.877  1.00  1.780          O  
ATOM   7496  H   GLU A 466      -7.735 -22.277   5.855  1.00  1.450          H  
ATOM   7497  HA  GLU A 466      -9.105 -24.010   5.717  1.00  1.560          H  
ATOM   7498 1HB  GLU A 466      -8.205 -24.865   8.503  1.00  2.140          H  
ATOM   7499 2HB  GLU A 466      -9.168 -25.812   7.401  1.00  2.140          H  
ATOM   7500 1HG  GLU A 466      -7.291 -25.905   5.805  1.00  2.140          H  
ATOM   7501 2HG  GLU A 466      -6.298 -24.998   6.952  1.00  2.140          H  
ATOM   7502  N   ASP A 467     -10.428 -22.086   7.652  1.00  1.280          N  
ATOM   7503  CA  ASP A 467     -11.628 -21.611   8.313  1.00  1.300          C  
ATOM   7504  C   ASP A 467     -12.818 -21.464   7.382  1.00  1.320          C  
ATOM   7505  O   ASP A 467     -13.327 -20.370   7.138  1.00  1.310          O  
ATOM   7506  CB  ASP A 467     -11.338 -20.286   9.009  1.00  1.810          C  
ATOM   7507  CG  ASP A 467     -12.494 -19.784   9.893  1.00  1.810          C  
ATOM   7508  OD1 ASP A 467     -13.320 -20.594  10.261  1.00  1.810          O  
ATOM   7509  OD2 ASP A 467     -12.545 -18.593  10.183  1.00  1.810          O  
ATOM   7510  H   ASP A 467      -9.702 -21.415   7.403  1.00  1.540          H  
ATOM   7511  HA  ASP A 467     -11.894 -22.338   9.081  1.00  1.560          H  
ATOM   7512 1HB  ASP A 467     -10.456 -20.412   9.641  1.00  2.170          H  
ATOM   7513 2HB  ASP A 467     -11.079 -19.568   8.273  1.00  2.170          H  
ATOM   7514  N   TYR A 468     -13.322 -22.593   6.902  1.00  1.360          N  
ATOM   7515  CA  TYR A 468     -14.451 -22.562   5.974  1.00  1.400          C  
ATOM   7516  C   TYR A 468     -15.674 -21.926   6.629  1.00  1.410          C  
ATOM   7517  O   TYR A 468     -16.505 -21.344   5.936  1.00  1.430          O  
ATOM   7518  CB  TYR A 468     -14.762 -23.944   5.411  1.00  1.940          C  
ATOM   7519  CG  TYR A 468     -15.386 -24.851   6.387  1.00  1.940          C  
ATOM   7520  CD1 TYR A 468     -16.764 -24.880   6.514  1.00  1.940          C  
ATOM   7521  CD2 TYR A 468     -14.590 -25.655   7.179  1.00  1.940          C  
ATOM   7522  CE1 TYR A 468     -17.338 -25.711   7.435  1.00  1.940          C  
ATOM   7523  CE2 TYR A 468     -15.170 -26.490   8.098  1.00  1.940          C  
ATOM   7524  CZ  TYR A 468     -16.538 -26.517   8.231  1.00  1.940          C  
ATOM   7525  OH  TYR A 468     -17.118 -27.351   9.154  1.00  1.940          O  
ATOM   7526  H   TYR A 468     -12.841 -23.457   7.170  1.00  1.630          H  
ATOM   7527  HA  TYR A 468     -14.194 -21.928   5.138  1.00  1.680          H  
ATOM   7528 1HB  TYR A 468     -15.432 -23.848   4.553  1.00  2.330          H  
ATOM   7529 2HB  TYR A 468     -13.845 -24.405   5.055  1.00  2.330          H  
ATOM   7530  HD1 TYR A 468     -17.392 -24.241   5.887  1.00  2.330          H  
ATOM   7531  HD2 TYR A 468     -13.505 -25.628   7.078  1.00  2.330          H  
ATOM   7532  HE1 TYR A 468     -18.420 -25.733   7.545  1.00  2.330          H  
ATOM   7533  HE2 TYR A 468     -14.549 -27.126   8.727  1.00  2.330          H  
ATOM   7534  HH  TYR A 468     -18.060 -27.164   9.201  1.00  2.330          H  
ATOM   7535  N   ASP A 469     -15.750 -21.969   7.967  1.00  1.400          N  
ATOM   7536  CA  ASP A 469     -16.853 -21.395   8.724  1.00  1.430          C  
ATOM   7537  C   ASP A 469     -17.018 -19.898   8.544  1.00  1.400          C  
ATOM   7538  O   ASP A 469     -18.091 -19.373   8.823  1.00  1.440          O  
ATOM   7539  CB  ASP A 469     -16.783 -21.752  10.204  1.00  1.990          C  
ATOM   7540  CG  ASP A 469     -17.328 -23.154  10.534  1.00  1.990          C  
ATOM   7541  OD1 ASP A 469     -18.197 -23.644   9.817  1.00  1.990          O  
ATOM   7542  OD2 ASP A 469     -16.880 -23.724  11.502  1.00  1.990          O  
ATOM   7543  H   ASP A 469     -15.021 -22.445   8.483  1.00  1.680          H  
ATOM   7544  HA  ASP A 469     -17.761 -21.855   8.349  1.00  1.720          H  
ATOM   7545 1HB  ASP A 469     -15.737 -21.689  10.537  1.00  2.390          H  
ATOM   7546 2HB  ASP A 469     -17.348 -21.019  10.776  1.00  2.390          H  
ATOM   7547  N   ILE A 470     -16.013 -19.176   8.043  1.00  1.350          N  
ATOM   7548  CA  ILE A 470     -16.236 -17.745   7.820  1.00  1.330          C  
ATOM   7549  C   ILE A 470     -17.410 -17.565   6.859  1.00  1.340          C  
ATOM   7550  O   ILE A 470     -18.157 -16.599   6.953  1.00  1.350          O  
ATOM   7551  CB  ILE A 470     -14.994 -17.017   7.247  1.00  1.870          C  
ATOM   7552  CG1 ILE A 470     -15.200 -15.446   7.366  1.00  1.870          C  
ATOM   7553  CG2 ILE A 470     -14.709 -17.454   5.796  1.00  1.870          C  
ATOM   7554  CD1 ILE A 470     -13.958 -14.586   7.076  1.00  1.870          C  
ATOM   7555  H   ILE A 470     -15.114 -19.618   7.811  1.00  1.620          H  
ATOM   7556  HA  ILE A 470     -16.490 -17.284   8.771  1.00  1.600          H  
ATOM   7557  HB  ILE A 470     -14.144 -17.278   7.871  1.00  2.240          H  
ATOM   7558 1HG1 ILE A 470     -15.994 -15.136   6.683  1.00  2.240          H  
ATOM   7559 2HG1 ILE A 470     -15.521 -15.228   8.387  1.00  2.240          H  
ATOM   7560 1HG2 ILE A 470     -13.822 -16.968   5.431  1.00  2.240          H  
ATOM   7561 2HG2 ILE A 470     -14.556 -18.527   5.784  1.00  2.240          H  
ATOM   7562 3HG2 ILE A 470     -15.531 -17.195   5.147  1.00  2.240          H  
ATOM   7563 1HD1 ILE A 470     -14.209 -13.532   7.209  1.00  2.240          H  
ATOM   7564 2HD1 ILE A 470     -13.164 -14.851   7.750  1.00  2.240          H  
ATOM   7565 3HD1 ILE A 470     -13.621 -14.741   6.059  1.00  2.240          H  
ATOM   7566  N   LEU A 471     -17.613 -18.543   5.972  1.00  1.350          N  
ATOM   7567  CA  LEU A 471     -18.637 -18.526   4.959  1.00  1.380          C  
ATOM   7568  C   LEU A 471     -20.029 -18.736   5.558  1.00  1.420          C  
ATOM   7569  O   LEU A 471     -21.055 -18.498   4.903  1.00  1.440          O  
ATOM   7570  CB  LEU A 471     -18.308 -19.631   3.969  1.00  1.920          C  
ATOM   7571  CG  LEU A 471     -16.964 -19.469   3.206  1.00  1.920          C  
ATOM   7572  CD1 LEU A 471     -16.710 -20.685   2.473  1.00  1.920          C  
ATOM   7573  CD2 LEU A 471     -17.009 -18.301   2.238  1.00  1.920          C  
ATOM   7574  H   LEU A 471     -16.990 -19.355   5.970  1.00  1.620          H  
ATOM   7575  HA  LEU A 471     -18.605 -17.581   4.457  1.00  1.660          H  
ATOM   7576 1HB  LEU A 471     -18.299 -20.578   4.500  1.00  2.300          H  
ATOM   7577 2HB  LEU A 471     -19.082 -19.678   3.245  1.00  2.300          H  
ATOM   7578  HG  LEU A 471     -16.157 -19.325   3.914  1.00  2.300          H  
ATOM   7579 1HD1 LEU A 471     -15.770 -20.578   1.954  1.00  2.300          H  
ATOM   7580 2HD1 LEU A 471     -16.654 -21.524   3.169  1.00  2.300          H  
ATOM   7581 3HD1 LEU A 471     -17.512 -20.842   1.768  1.00  2.300          H  
ATOM   7582 1HD2 LEU A 471     -16.056 -18.236   1.710  1.00  2.300          H  
ATOM   7583 2HD2 LEU A 471     -17.811 -18.465   1.529  1.00  2.300          H  
ATOM   7584 3HD2 LEU A 471     -17.175 -17.386   2.765  1.00  2.300          H  
ATOM   7585  N   ASN A 472     -20.068 -19.191   6.815  1.00  1.430          N  
ATOM   7586  CA  ASN A 472     -21.304 -19.462   7.512  1.00  1.470          C  
ATOM   7587  C   ASN A 472     -21.681 -18.304   8.453  1.00  1.460          C  
ATOM   7588  O   ASN A 472     -22.686 -18.380   9.166  1.00  1.500          O  
ATOM   7589  CB  ASN A 472     -21.173 -20.792   8.245  1.00  2.040          C  
ATOM   7590  CG  ASN A 472     -21.068 -21.972   7.260  1.00  2.040          C  
ATOM   7591  OD1 ASN A 472     -21.785 -21.984   6.247  1.00  2.040          O  
ATOM   7592  ND2 ASN A 472     -20.208 -22.949   7.518  1.00  2.040          N  
ATOM   7593  H   ASN A 472     -19.206 -19.326   7.337  1.00  1.720          H  
ATOM   7594  HA  ASN A 472     -22.104 -19.547   6.778  1.00  1.760          H  
ATOM   7595 1HB  ASN A 472     -20.283 -20.779   8.877  1.00  2.450          H  
ATOM   7596 2HB  ASN A 472     -22.034 -20.944   8.893  1.00  2.450          H  
ATOM   7597 1HD2 ASN A 472     -20.150 -23.713   6.877  1.00  2.450          H  
ATOM   7598 2HD2 ASN A 472     -19.604 -22.956   8.357  1.00  2.450          H  
ATOM   7599  N   GLU A 473     -20.902 -17.215   8.423  1.00  1.420          N  
ATOM   7600  CA  GLU A 473     -21.183 -16.037   9.236  1.00  1.420          C  
ATOM   7601  C   GLU A 473     -22.149 -15.196   8.445  1.00  1.470          C  
ATOM   7602  O   GLU A 473     -22.471 -15.558   7.311  1.00  1.520          O  
ATOM   7603  CB  GLU A 473     -19.911 -15.227   9.513  1.00  1.990          C  
ATOM   7604  CG  GLU A 473     -18.854 -15.916  10.355  1.00  1.990          C  
ATOM   7605  CD  GLU A 473     -19.263 -16.114  11.764  1.00  1.990          C  
ATOM   7606  OE1 GLU A 473     -20.132 -15.411  12.211  1.00  1.990          O  
ATOM   7607  OE2 GLU A 473     -18.682 -16.948  12.421  1.00  1.990          O  
ATOM   7608  H   GLU A 473     -20.067 -17.191   7.831  1.00  1.700          H  
ATOM   7609  HA  GLU A 473     -21.647 -16.336  10.178  1.00  1.700          H  
ATOM   7610 1HB  GLU A 473     -19.443 -14.994   8.572  1.00  2.390          H  
ATOM   7611 2HB  GLU A 473     -20.164 -14.281   9.988  1.00  2.390          H  
ATOM   7612 1HG  GLU A 473     -18.651 -16.892   9.914  1.00  2.390          H  
ATOM   7613 2HG  GLU A 473     -17.936 -15.332  10.316  1.00  2.390          H  
ATOM   7614  N   VAL A 474     -22.611 -14.077   9.002  1.00  1.480          N  
ATOM   7615  CA  VAL A 474     -23.497 -13.204   8.237  1.00  1.540          C  
ATOM   7616  C   VAL A 474     -22.973 -11.791   8.231  1.00  1.510          C  
ATOM   7617  O   VAL A 474     -22.218 -11.392   9.123  1.00  1.530          O  
ATOM   7618  CB  VAL A 474     -24.941 -13.206   8.810  1.00  2.130          C  
ATOM   7619  CG1 VAL A 474     -25.542 -14.598   8.756  1.00  2.130          C  
ATOM   7620  CG2 VAL A 474     -24.938 -12.694  10.243  1.00  2.130          C  
ATOM   7621  H   VAL A 474     -22.325 -13.824   9.940  1.00  1.780          H  
ATOM   7622  HA  VAL A 474     -23.520 -13.525   7.207  1.00  1.850          H  
ATOM   7623  HB  VAL A 474     -25.572 -12.555   8.189  1.00  2.560          H  
ATOM   7624 1HG1 VAL A 474     -26.561 -14.564   9.143  1.00  2.560          H  
ATOM   7625 2HG1 VAL A 474     -25.574 -14.947   7.744  1.00  2.560          H  
ATOM   7626 3HG1 VAL A 474     -24.950 -15.284   9.354  1.00  2.560          H  
ATOM   7627 1HG2 VAL A 474     -25.956 -12.693  10.615  1.00  2.560          H  
ATOM   7628 2HG2 VAL A 474     -24.326 -13.344  10.866  1.00  2.560          H  
ATOM   7629 3HG2 VAL A 474     -24.542 -11.680  10.281  1.00  2.560          H  
ATOM   7630  N   CYS A 475     -23.392 -11.042   7.222  1.00  1.500          N  
ATOM   7631  CA  CYS A 475     -23.044  -9.633   7.067  1.00  1.480          C  
ATOM   7632  C   CYS A 475     -24.266  -8.900   6.528  1.00  1.620          C  
ATOM   7633  O   CYS A 475     -24.920  -9.399   5.615  1.00  1.820          O  
ATOM   7634  CB  CYS A 475     -21.838  -9.502   6.138  1.00  2.080          C  
ATOM   7635  SG  CYS A 475     -20.395 -10.365   6.762  1.00  2.080          S  
ATOM   7636  H   CYS A 475     -24.017 -11.484   6.532  1.00  1.800          H  
ATOM   7637  HA  CYS A 475     -22.783  -9.218   8.040  1.00  1.780          H  
ATOM   7638 1HB  CYS A 475     -22.080  -9.925   5.178  1.00  2.500          H  
ATOM   7639 2HB  CYS A 475     -21.580  -8.455   5.983  1.00  2.500          H  
ATOM   7640  HG  CYS A 475     -21.067 -11.024   7.739  1.00  2.500          H  
ATOM   7641  N   GLY A 476     -24.599  -7.742   7.078  1.00  1.660          N  
ATOM   7642  CA  GLY A 476     -25.782  -7.055   6.581  1.00  1.790          C  
ATOM   7643  C   GLY A 476     -25.544  -6.247   5.333  1.00  1.660          C  
ATOM   7644  O   GLY A 476     -24.409  -5.881   5.044  1.00  1.480          O  
ATOM   7645  H   GLY A 476     -24.049  -7.335   7.824  1.00  1.990          H  
ATOM   7646 1HA  GLY A 476     -26.542  -7.784   6.360  1.00  2.150          H  
ATOM   7647 2HA  GLY A 476     -26.167  -6.416   7.364  1.00  2.150          H  
ATOM   7648  N   TYR A 477     -26.625  -5.910   4.624  1.00  1.910          N  
ATOM   7649  CA  TYR A 477     -26.497  -5.015   3.467  1.00  1.870          C  
ATOM   7650  C   TYR A 477     -26.586  -3.596   3.993  1.00  1.830          C  
ATOM   7651  O   TYR A 477     -27.507  -3.284   4.737  1.00  2.030          O  
ATOM   7652  CB  TYR A 477     -27.597  -5.255   2.434  1.00  2.630          C  
ATOM   7653  CG  TYR A 477     -27.489  -6.578   1.743  1.00  2.630          C  
ATOM   7654  CD1 TYR A 477     -28.297  -7.628   2.106  1.00  2.630          C  
ATOM   7655  CD2 TYR A 477     -26.566  -6.742   0.762  1.00  2.630          C  
ATOM   7656  CE1 TYR A 477     -28.166  -8.831   1.465  1.00  2.630          C  
ATOM   7657  CE2 TYR A 477     -26.416  -7.928   0.118  1.00  2.630          C  
ATOM   7658  CZ  TYR A 477     -27.210  -8.976   0.461  1.00  2.630          C  
ATOM   7659  OH  TYR A 477     -27.058 -10.171  -0.178  1.00  2.630          O  
ATOM   7660  H   TYR A 477     -27.534  -6.317   4.897  1.00  2.290          H  
ATOM   7661  HA  TYR A 477     -25.517  -5.151   3.001  1.00  2.240          H  
ATOM   7662 1HB  TYR A 477     -28.573  -5.193   2.915  1.00  3.160          H  
ATOM   7663 2HB  TYR A 477     -27.551  -4.471   1.678  1.00  3.160          H  
ATOM   7664  HD1 TYR A 477     -29.038  -7.507   2.900  1.00  3.160          H  
ATOM   7665  HD2 TYR A 477     -25.951  -5.932   0.497  1.00  3.160          H  
ATOM   7666  HE1 TYR A 477     -28.803  -9.660   1.751  1.00  3.160          H  
ATOM   7667  HE2 TYR A 477     -25.663  -8.033  -0.668  1.00  3.160          H  
ATOM   7668  HH  TYR A 477     -26.272 -10.126  -0.736  1.00  3.160          H  
ATOM   7669  N   TYR A 478     -25.672  -2.719   3.593  1.00  1.700          N  
ATOM   7670  CA  TYR A 478     -25.656  -1.354   4.134  1.00  1.720          C  
ATOM   7671  C   TYR A 478     -25.453  -1.376   5.656  1.00  1.770          C  
ATOM   7672  O   TYR A 478     -26.207  -0.744   6.408  1.00  2.090          O  
ATOM   7673  CB  TYR A 478     -26.932  -0.549   3.806  1.00  2.400          C  
ATOM   7674  CG  TYR A 478     -27.217  -0.361   2.350  1.00  2.400          C  
ATOM   7675  CD1 TYR A 478     -28.299  -0.991   1.753  1.00  2.400          C  
ATOM   7676  CD2 TYR A 478     -26.392   0.449   1.605  1.00  2.400          C  
ATOM   7677  CE1 TYR A 478     -28.544  -0.795   0.408  1.00  2.400          C  
ATOM   7678  CE2 TYR A 478     -26.632   0.631   0.277  1.00  2.400          C  
ATOM   7679  CZ  TYR A 478     -27.696   0.020  -0.330  1.00  2.400          C  
ATOM   7680  OH  TYR A 478     -27.891   0.194  -1.690  1.00  2.400          O  
ATOM   7681  H   TYR A 478     -24.951  -3.013   2.939  1.00  2.040          H  
ATOM   7682  HA  TYR A 478     -24.804  -0.830   3.701  1.00  2.060          H  
ATOM   7683 1HB  TYR A 478     -27.803  -0.996   4.265  1.00  2.880          H  
ATOM   7684 2HB  TYR A 478     -26.834   0.443   4.247  1.00  2.880          H  
ATOM   7685  HD1 TYR A 478     -28.952  -1.634   2.345  1.00  2.880          H  
ATOM   7686  HD2 TYR A 478     -25.538   0.944   2.069  1.00  2.880          H  
ATOM   7687  HE1 TYR A 478     -29.389  -1.284  -0.070  1.00  2.880          H  
ATOM   7688  HE2 TYR A 478     -25.966   1.263  -0.314  1.00  2.880          H  
ATOM   7689  HH  TYR A 478     -27.020   0.432  -2.115  1.00  2.880          H  
ATOM   7690  N   GLU A 479     -24.463  -2.158   6.105  1.00  1.870          N  
ATOM   7691  CA  GLU A 479     -24.038  -2.310   7.500  1.00  2.040          C  
ATOM   7692  C   GLU A 479     -25.026  -2.998   8.438  1.00  2.150          C  
ATOM   7693  O   GLU A 479     -24.693  -4.006   9.060  1.00  2.400          O  
ATOM   7694  CB  GLU A 479     -23.656  -0.945   8.088  1.00  2.790          C  
ATOM   7695  CG  GLU A 479     -23.087  -0.997   9.489  1.00  2.790          C  
ATOM   7696  CD  GLU A 479     -22.672   0.348   9.975  1.00  2.790          C  
ATOM   7697  OE1 GLU A 479     -22.946   1.321   9.298  1.00  2.790          O  
ATOM   7698  OE2 GLU A 479     -22.082   0.423  11.021  1.00  2.790          O  
ATOM   7699  H   GLU A 479     -23.899  -2.665   5.415  1.00  2.240          H  
ATOM   7700  HA  GLU A 479     -23.136  -2.910   7.490  1.00  2.450          H  
ATOM   7701 1HB  GLU A 479     -22.902  -0.490   7.452  1.00  3.350          H  
ATOM   7702 2HB  GLU A 479     -24.512  -0.282   8.112  1.00  3.350          H  
ATOM   7703 1HG  GLU A 479     -23.821  -1.418  10.171  1.00  3.350          H  
ATOM   7704 2HG  GLU A 479     -22.222  -1.656   9.482  1.00  3.350          H  
ATOM   7705  N   ARG A 480     -26.239  -2.456   8.556  1.00  2.400          N  
ATOM   7706  CA  ARG A 480     -27.255  -3.014   9.450  1.00  2.710          C  
ATOM   7707  C   ARG A 480     -26.724  -3.131  10.868  1.00  3.020          C  
ATOM   7708  O   ARG A 480     -26.628  -4.223  11.419  1.00  3.630          O  
ATOM   7709  CB  ARG A 480     -27.737  -4.370   8.975  1.00  3.670          C  
ATOM   7710  CG  ARG A 480     -28.116  -4.418   7.524  1.00  3.670          C  
ATOM   7711  CD  ARG A 480     -29.328  -3.638   7.200  1.00  3.670          C  
ATOM   7712  NE  ARG A 480     -30.495  -4.213   7.855  1.00  3.670          N  
ATOM   7713  CZ  ARG A 480     -31.517  -3.527   8.428  1.00  3.670          C  
ATOM   7714  NH1 ARG A 480     -31.518  -2.206   8.453  1.00  3.670          N  
ATOM   7715  NH2 ARG A 480     -32.524  -4.196   8.968  1.00  3.670          N  
ATOM   7716  H   ARG A 480     -26.433  -1.632   7.984  1.00  2.880          H  
ATOM   7717  HA  ARG A 480     -28.104  -2.331   9.472  1.00  3.250          H  
ATOM   7718 1HB  ARG A 480     -26.974  -5.118   9.148  1.00  4.400          H  
ATOM   7719 2HB  ARG A 480     -28.608  -4.662   9.557  1.00  4.400          H  
ATOM   7720 1HG  ARG A 480     -27.290  -4.049   6.949  1.00  4.400          H  
ATOM   7721 2HG  ARG A 480     -28.310  -5.422   7.245  1.00  4.400          H  
ATOM   7722 1HD  ARG A 480     -29.204  -2.608   7.490  1.00  4.400          H  
ATOM   7723 2HD  ARG A 480     -29.498  -3.689   6.127  1.00  4.400          H  
ATOM   7724  HE  ARG A 480     -30.554  -5.246   7.819  1.00  4.400          H  
ATOM   7725 1HH1 ARG A 480     -30.760  -1.686   8.039  1.00  4.400          H  
ATOM   7726 2HH1 ARG A 480     -32.285  -1.709   8.885  1.00  4.400          H  
ATOM   7727 1HH2 ARG A 480     -32.522  -5.211   8.950  1.00  4.400          H  
ATOM   7728 2HH2 ARG A 480     -33.292  -3.701   9.396  1.00  4.400          H  
ATOM   7729  N   ILE A 481     -26.365  -1.987  11.433  1.00  3.170          N  
ATOM   7730  CA  ILE A 481     -25.805  -1.878  12.773  1.00  3.760          C  
ATOM   7731  C   ILE A 481     -26.706  -2.353  13.926  1.00  3.890          C  
ATOM   7732  O   ILE A 481     -26.188  -2.732  14.974  1.00  3.890          O  
ATOM   7733  CB  ILE A 481     -25.334  -0.424  13.027  1.00  5.030          C  
ATOM   7734  CG1 ILE A 481     -24.401  -0.381  14.269  1.00  5.030          C  
ATOM   7735  CG2 ILE A 481     -26.544   0.523  13.190  1.00  5.030          C  
ATOM   7736  CD1 ILE A 481     -23.611   0.907  14.416  1.00  5.030          C  
ATOM   7737  H   ILE A 481     -26.472  -1.149  10.880  1.00  3.800          H  
ATOM   7738  HA  ILE A 481     -24.915  -2.507  12.791  1.00  4.510          H  
ATOM   7739  HB  ILE A 481     -24.745  -0.095  12.171  1.00  6.030          H  
ATOM   7740 1HG1 ILE A 481     -24.999  -0.509  15.170  1.00  6.030          H  
ATOM   7741 2HG1 ILE A 481     -23.695  -1.210  14.202  1.00  6.030          H  
ATOM   7742 1HG2 ILE A 481     -26.207   1.540  13.332  1.00  6.030          H  
ATOM   7743 2HG2 ILE A 481     -27.166   0.483  12.297  1.00  6.030          H  
ATOM   7744 3HG2 ILE A 481     -27.145   0.235  14.051  1.00  6.030          H  
ATOM   7745 1HD1 ILE A 481     -22.983   0.843  15.304  1.00  6.030          H  
ATOM   7746 2HD1 ILE A 481     -22.979   1.044  13.530  1.00  6.030          H  
ATOM   7747 3HD1 ILE A 481     -24.276   1.756  14.517  1.00  6.030          H  
ATOM   7748  N   GLU A 482     -28.034  -2.304  13.779  1.00  3.890          N  
ATOM   7749  CA  GLU A 482     -28.901  -2.716  14.877  1.00  3.890          C  
ATOM   7750  C   GLU A 482     -28.870  -4.221  15.276  1.00  3.890          C  
ATOM   7751  O   GLU A 482     -28.863  -4.479  16.487  1.00  3.890          O  
ATOM   7752  CB  GLU A 482     -30.337  -2.278  14.568  1.00  5.450          C  
ATOM   7753  CG  GLU A 482     -30.528  -0.765  14.544  1.00  5.450          C  
ATOM   7754  CD  GLU A 482     -30.055  -0.140  13.250  1.00  5.450          C  
ATOM   7755  OE1 GLU A 482     -29.749  -0.882  12.328  1.00  5.450          O  
ATOM   7756  OE2 GLU A 482     -29.986   1.060  13.178  1.00  5.450          O  
ATOM   7757  H   GLU A 482     -28.461  -1.937  12.926  1.00  4.670          H  
ATOM   7758  HA  GLU A 482     -28.580  -2.154  15.754  1.00  4.670          H  
ATOM   7759 1HB  GLU A 482     -30.645  -2.634  13.598  1.00  6.540          H  
ATOM   7760 2HB  GLU A 482     -31.018  -2.699  15.305  1.00  6.540          H  
ATOM   7761 1HG  GLU A 482     -31.584  -0.535  14.684  1.00  6.540          H  
ATOM   7762 2HG  GLU A 482     -29.974  -0.328  15.373  1.00  6.540          H  
ATOM   7763  N   PRO A 483     -28.946  -5.226  14.351  1.00  3.890          N  
ATOM   7764  CA  PRO A 483     -28.805  -6.644  14.665  1.00  3.890          C  
ATOM   7765  C   PRO A 483     -27.351  -6.943  15.067  1.00  3.890          C  
ATOM   7766  O   PRO A 483     -26.450  -6.333  14.499  1.00  3.890          O  
ATOM   7767  CB  PRO A 483     -29.213  -7.332  13.353  1.00  5.830          C  
ATOM   7768  CG  PRO A 483     -28.988  -6.307  12.285  1.00  5.830          C  
ATOM   7769  CD  PRO A 483     -29.328  -4.983  12.943  1.00  5.830          C  
ATOM   7770  HA  PRO A 483     -29.532  -6.890  15.434  1.00  4.670          H  
ATOM   7771 1HB  PRO A 483     -28.595  -8.225  13.197  1.00  7.000          H  
ATOM   7772 2HB  PRO A 483     -30.257  -7.674  13.416  1.00  7.000          H  
ATOM   7773 1HG  PRO A 483     -27.936  -6.336  11.947  1.00  7.000          H  
ATOM   7774 2HG  PRO A 483     -29.611  -6.526  11.405  1.00  7.000          H  
ATOM   7775 1HD  PRO A 483     -28.759  -4.233  12.471  1.00  7.000          H  
ATOM   7776 2HD  PRO A 483     -30.402  -4.791  12.867  1.00  7.000          H  
ATOM   7777  N   ASN A 484     -27.067  -7.897  15.979  1.00  3.890          N  
ATOM   7778  CA  ASN A 484     -27.970  -8.743  16.778  1.00  3.890          C  
ATOM   7779  C   ASN A 484     -28.983  -9.556  15.976  1.00  3.890          C  
ATOM   7780  O   ASN A 484     -30.195  -9.417  16.159  1.00  3.890          O  
ATOM   7781  CB  ASN A 484     -28.638  -7.905  17.858  1.00  5.450          C  
ATOM   7782  CG  ASN A 484     -27.641  -7.310  18.771  1.00  5.450          C  
ATOM   7783  OD1 ASN A 484     -26.899  -8.012  19.475  1.00  5.450          O  
ATOM   7784  ND2 ASN A 484     -27.566  -6.006  18.743  1.00  5.450          N  
ATOM   7785  H   ASN A 484     -26.082  -8.048  16.145  1.00  4.670          H  
ATOM   7786  HA  ASN A 484     -27.349  -9.476  17.296  1.00  4.670          H  
ATOM   7787 1HB  ASN A 484     -29.240  -7.108  17.478  1.00  6.540          H  
ATOM   7788 2HB  ASN A 484     -29.295  -8.546  18.443  1.00  6.540          H  
ATOM   7789 1HD2 ASN A 484     -26.902  -5.526  19.312  1.00  6.540          H  
ATOM   7790 2HD2 ASN A 484     -28.158  -5.474  18.096  1.00  6.540          H  
ATOM   7791  N   SER A 485     -28.473 -10.393  15.073  1.00  3.890          N  
ATOM   7792  CA  SER A 485     -29.308 -11.269  14.265  1.00  3.890          C  
ATOM   7793  C   SER A 485     -30.027 -12.223  15.202  1.00  3.890          C  
ATOM   7794  O   SER A 485     -29.449 -12.667  16.198  1.00  3.890          O  
ATOM   7795  CB  SER A 485     -28.457 -12.064  13.292  1.00  5.450          C  
ATOM   7796  OG  SER A 485     -27.793 -11.230  12.376  1.00  5.450          O  
ATOM   7797  H   SER A 485     -27.472 -10.434  14.950  1.00  4.670          H  
ATOM   7798  HA  SER A 485     -30.047 -10.675  13.723  1.00  4.670          H  
ATOM   7799 1HB  SER A 485     -27.726 -12.649  13.848  1.00  6.540          H  
ATOM   7800 2HB  SER A 485     -29.090 -12.766  12.756  1.00  6.540          H  
ATOM   7801  HG  SER A 485     -27.250 -11.810  11.838  1.00  6.540          H  
ATOM   7802  N   ALA A 486     -31.268 -12.563  14.886  1.00  3.890          N  
ATOM   7803  CA  ALA A 486     -32.017 -13.487  15.719  1.00  3.890          C  
ATOM   7804  C   ALA A 486     -33.140 -14.138  14.949  1.00  3.890          C  
ATOM   7805  O   ALA A 486     -33.669 -13.556  14.010  1.00  3.890          O  
ATOM   7806  CB  ALA A 486     -32.605 -12.755  16.917  1.00  5.450          C  
ATOM   7807  H   ALA A 486     -31.701 -12.168  14.062  1.00  4.670          H  
ATOM   7808  HA  ALA A 486     -31.335 -14.266  16.062  1.00  4.670          H  
ATOM   7809 1HB  ALA A 486     -33.144 -13.454  17.550  1.00  6.540          H  
ATOM   7810 2HB  ALA A 486     -31.796 -12.297  17.491  1.00  6.540          H  
ATOM   7811 3HB  ALA A 486     -33.285 -11.978  16.569  1.00  6.540          H  
ATOM   7812  N   LYS A 487     -33.588 -15.292  15.434  1.00  3.890          N  
ATOM   7813  CA  LYS A 487     -34.758 -15.993  14.891  1.00  3.890          C  
ATOM   7814  C   LYS A 487     -36.040 -15.167  15.048  1.00  3.890          C  
ATOM   7815  O   LYS A 487     -37.065 -15.448  14.430  1.00  3.890          O  
ATOM   7816  CB  LYS A 487     -34.924 -17.355  15.570  1.00  5.450          C  
ATOM   7817  CG  LYS A 487     -35.327 -17.297  17.051  1.00  5.450          C  
ATOM   7818  CD  LYS A 487     -35.401 -18.699  17.659  1.00  5.450          C  
ATOM   7819  CE  LYS A 487     -35.832 -18.653  19.123  1.00  5.450          C  
ATOM   7820  NZ  LYS A 487     -35.874 -20.014  19.730  1.00  5.450          N  
ATOM   7821  H   LYS A 487     -33.081 -15.716  16.199  1.00  4.670          H  
ATOM   7822  HA  LYS A 487     -34.597 -16.154  13.823  1.00  4.670          H  
ATOM   7823 1HB  LYS A 487     -35.688 -17.927  15.042  1.00  6.540          H  
ATOM   7824 2HB  LYS A 487     -33.991 -17.913  15.496  1.00  6.540          H  
ATOM   7825 1HG  LYS A 487     -34.613 -16.695  17.611  1.00  6.540          H  
ATOM   7826 2HG  LYS A 487     -36.312 -16.837  17.140  1.00  6.540          H  
ATOM   7827 1HD  LYS A 487     -36.119 -19.298  17.097  1.00  6.540          H  
ATOM   7828 2HD  LYS A 487     -34.424 -19.178  17.595  1.00  6.540          H  
ATOM   7829 1HE  LYS A 487     -35.128 -18.038  19.682  1.00  6.540          H  
ATOM   7830 2HE  LYS A 487     -36.823 -18.205  19.190  1.00  6.540          H  
ATOM   7831 1HZ  LYS A 487     -36.161 -19.944  20.697  1.00  6.540          H  
ATOM   7832 2HZ  LYS A 487     -36.533 -20.590  19.225  1.00  6.540          H  
ATOM   7833 3HZ  LYS A 487     -34.956 -20.434  19.683  1.00  6.540          H  
ATOM   7834  N   LYS A 488     -35.971 -14.169  15.921  1.00  3.890          N  
ATOM   7835  CA  LYS A 488     -37.060 -13.273  16.253  1.00  3.890          C  
ATOM   7836  C   LYS A 488     -37.174 -12.086  15.293  1.00  3.890          C  
ATOM   7837  O   LYS A 488     -38.081 -11.263  15.432  1.00  3.890          O  
ATOM   7838  CB  LYS A 488     -36.851 -12.729  17.665  1.00  5.450          C  
ATOM   7839  CG  LYS A 488     -36.919 -13.768  18.771  1.00  5.450          C  
ATOM   7840  CD  LYS A 488     -36.667 -13.126  20.132  1.00  5.450          C  
ATOM   7841  CE  LYS A 488     -36.727 -14.144  21.262  1.00  5.450          C  
ATOM   7842  NZ  LYS A 488     -36.438 -13.520  22.584  1.00  5.450          N  
ATOM   7843  H   LYS A 488     -35.081 -14.029  16.369  1.00  4.670          H  
ATOM   7844  HA  LYS A 488     -37.994 -13.835  16.209  1.00  4.670          H  
ATOM   7845 1HB  LYS A 488     -35.878 -12.240  17.720  1.00  6.540          H  
ATOM   7846 2HB  LYS A 488     -37.606 -11.971  17.873  1.00  6.540          H  
ATOM   7847 1HG  LYS A 488     -37.905 -14.234  18.767  1.00  6.540          H  
ATOM   7848 2HG  LYS A 488     -36.173 -14.539  18.593  1.00  6.540          H  
ATOM   7849 1HD  LYS A 488     -35.680 -12.658  20.131  1.00  6.540          H  
ATOM   7850 2HD  LYS A 488     -37.414 -12.352  20.313  1.00  6.540          H  
ATOM   7851 1HE  LYS A 488     -37.721 -14.588  21.291  1.00  6.540          H  
ATOM   7852 2HE  LYS A 488     -35.994 -14.929  21.074  1.00  6.540          H  
ATOM   7853 1HZ  LYS A 488     -36.486 -14.224  23.306  1.00  6.540          H  
ATOM   7854 2HZ  LYS A 488     -35.513 -13.113  22.570  1.00  6.540          H  
ATOM   7855 3HZ  LYS A 488     -37.119 -12.798  22.773  1.00  6.540          H  
ATOM   7856  N   SER A 489     -36.248 -11.960  14.342  1.00  3.890          N  
ATOM   7857  CA  SER A 489     -36.278 -10.829  13.423  1.00  3.890          C  
ATOM   7858  C   SER A 489     -35.725 -11.188  12.054  1.00  3.890          C  
ATOM   7859  O   SER A 489     -35.635 -12.358  11.681  1.00  3.890          O  
ATOM   7860  CB  SER A 489     -35.494  -9.661  13.987  1.00  5.450          C  
ATOM   7861  OG  SER A 489     -35.739  -8.499  13.234  1.00  5.450          O  
ATOM   7862  H   SER A 489     -35.499 -12.650  14.248  1.00  4.670          H  
ATOM   7863  HA  SER A 489     -37.315 -10.519  13.295  1.00  4.670          H  
ATOM   7864 1HB  SER A 489     -35.780  -9.497  15.025  1.00  6.540          H  
ATOM   7865 2HB  SER A 489     -34.429  -9.900  13.969  1.00  6.540          H  
ATOM   7866  HG  SER A 489     -35.215  -7.802  13.650  1.00  6.540          H  
ATOM   7867  N   LYS A 490     -35.414 -10.171  11.265  1.00  3.890          N  
ATOM   7868  CA  LYS A 490     -34.878 -10.417   9.938  1.00  3.890          C  
ATOM   7869  C   LYS A 490     -33.397 -10.736  10.036  1.00  3.890          C  
ATOM   7870  O   LYS A 490     -32.619  -9.963  10.596  1.00  3.890          O  
ATOM   7871  CB  LYS A 490     -35.075  -9.218   9.008  1.00  5.450          C  
ATOM   7872  CG  LYS A 490     -34.588  -9.472   7.570  1.00  5.450          C  
ATOM   7873  CD  LYS A 490     -34.819  -8.274   6.661  1.00  5.450          C  
ATOM   7874  CE  LYS A 490     -34.292  -8.551   5.254  1.00  5.450          C  
ATOM   7875  NZ  LYS A 490     -34.458  -7.375   4.354  1.00  5.450          N  
ATOM   7876  H   LYS A 490     -35.529  -9.233  11.631  1.00  4.670          H  
ATOM   7877  HA  LYS A 490     -35.382 -11.284   9.510  1.00  4.670          H  
ATOM   7878 1HB  LYS A 490     -36.132  -8.957   8.967  1.00  6.540          H  
ATOM   7879 2HB  LYS A 490     -34.535  -8.357   9.402  1.00  6.540          H  
ATOM   7880 1HG  LYS A 490     -33.515  -9.693   7.576  1.00  6.540          H  
ATOM   7881 2HG  LYS A 490     -35.111 -10.336   7.160  1.00  6.540          H  
ATOM   7882 1HD  LYS A 490     -35.885  -8.049   6.609  1.00  6.540          H  
ATOM   7883 2HD  LYS A 490     -34.296  -7.409   7.068  1.00  6.540          H  
ATOM   7884 1HE  LYS A 490     -33.231  -8.805   5.313  1.00  6.540          H  
ATOM   7885 2HE  LYS A 490     -34.835  -9.397   4.832  1.00  6.540          H  
ATOM   7886 1HZ  LYS A 490     -34.098  -7.599   3.437  1.00  6.540          H  
ATOM   7887 2HZ  LYS A 490     -35.437  -7.133   4.281  1.00  6.540          H  
ATOM   7888 3HZ  LYS A 490     -33.941  -6.592   4.735  1.00  6.540          H  
ATOM   7889  N   VAL A 491     -33.009 -11.868   9.474  1.00  3.860          N  
ATOM   7890  CA  VAL A 491     -31.622 -12.291   9.476  1.00  3.830          C  
ATOM   7891  C   VAL A 491     -31.035 -12.065   8.093  1.00  3.450          C  
ATOM   7892  O   VAL A 491     -31.626 -12.460   7.088  1.00  3.710          O  
ATOM   7893  CB  VAL A 491     -31.490 -13.758   9.927  1.00  5.370          C  
ATOM   7894  CG1 VAL A 491     -30.015 -14.215   9.867  1.00  5.370          C  
ATOM   7895  CG2 VAL A 491     -32.034 -13.878  11.365  1.00  5.370          C  
ATOM   7896  H   VAL A 491     -33.709 -12.453   9.039  1.00  4.630          H  
ATOM   7897  HA  VAL A 491     -31.070 -11.675  10.187  1.00  4.600          H  
ATOM   7898  HB  VAL A 491     -32.066 -14.397   9.261  1.00  6.450          H  
ATOM   7899 1HG1 VAL A 491     -29.946 -15.252  10.190  1.00  6.450          H  
ATOM   7900 2HG1 VAL A 491     -29.637 -14.139   8.845  1.00  6.450          H  
ATOM   7901 3HG1 VAL A 491     -29.408 -13.596  10.517  1.00  6.450          H  
ATOM   7902 1HG2 VAL A 491     -31.962 -14.909  11.704  1.00  6.450          H  
ATOM   7903 2HG2 VAL A 491     -31.459 -13.240  12.023  1.00  6.450          H  
ATOM   7904 3HG2 VAL A 491     -33.084 -13.565  11.394  1.00  6.450          H  
ATOM   7905  N   GLU A 492     -29.887 -11.410   8.074  1.00  3.280          N  
ATOM   7906  CA  GLU A 492     -29.159 -11.041   6.871  1.00  3.130          C  
ATOM   7907  C   GLU A 492     -28.481 -12.235   6.206  1.00  2.450          C  
ATOM   7908  O   GLU A 492     -28.254 -13.268   6.836  1.00  2.580          O  
ATOM   7909  CB  GLU A 492     -28.129  -9.984   7.229  1.00  4.440          C  
ATOM   7910  CG  GLU A 492     -28.731  -8.647   7.739  1.00  4.440          C  
ATOM   7911  CD  GLU A 492     -29.389  -7.787   6.651  1.00  4.440          C  
ATOM   7912  OE1 GLU A 492     -28.909  -7.774   5.528  1.00  4.440          O  
ATOM   7913  OE2 GLU A 492     -30.381  -7.158   6.952  1.00  4.440          O  
ATOM   7914  H   GLU A 492     -29.515 -11.121   8.966  1.00  3.940          H  
ATOM   7915  HA  GLU A 492     -29.867 -10.615   6.159  1.00  3.760          H  
ATOM   7916 1HB  GLU A 492     -27.463 -10.373   8.001  1.00  5.330          H  
ATOM   7917 2HB  GLU A 492     -27.519  -9.789   6.351  1.00  5.330          H  
ATOM   7918 1HG  GLU A 492     -29.495  -8.883   8.481  1.00  5.330          H  
ATOM   7919 2HG  GLU A 492     -27.961  -8.073   8.248  1.00  5.330          H  
ATOM   7920  N   ASN A 493     -28.185 -12.087   4.915  1.00  2.080          N  
ATOM   7921  CA  ASN A 493     -27.512 -13.119   4.131  1.00  1.760          C  
ATOM   7922  C   ASN A 493     -26.138 -13.493   4.670  1.00  1.650          C  
ATOM   7923  O   ASN A 493     -25.390 -12.639   5.180  1.00  1.640          O  
ATOM   7924  CB  ASN A 493     -27.403 -12.715   2.670  1.00  2.590          C  
ATOM   7925  CG  ASN A 493     -28.727 -12.753   1.949  1.00  2.590          C  
ATOM   7926  OD1 ASN A 493     -29.717 -13.307   2.438  1.00  2.590          O  
ATOM   7927  ND2 ASN A 493     -28.763 -12.194   0.774  1.00  2.590          N  
ATOM   7928  H   ASN A 493     -28.431 -11.218   4.462  1.00  2.500          H  
ATOM   7929  HA  ASN A 493     -28.115 -14.029   4.178  1.00  2.110          H  
ATOM   7930 1HB  ASN A 493     -26.995 -11.704   2.603  1.00  3.110          H  
ATOM   7931 2HB  ASN A 493     -26.705 -13.365   2.165  1.00  3.110          H  
ATOM   7932 1HD2 ASN A 493     -29.612 -12.195   0.247  1.00  3.110          H  
ATOM   7933 2HD2 ASN A 493     -27.942 -11.756   0.395  1.00  3.110          H  
ATOM   7934  N   SER A 494     -25.826 -14.784   4.537  1.00  1.640          N  
ATOM   7935  CA  SER A 494     -24.557 -15.333   4.970  1.00  1.580          C  
ATOM   7936  C   SER A 494     -23.429 -14.899   4.072  1.00  1.530          C  
ATOM   7937  O   SER A 494     -23.633 -14.422   2.951  1.00  1.540          O  
ATOM   7938  CB  SER A 494     -24.589 -16.848   5.011  1.00  2.240          C  
ATOM   7939  OG  SER A 494     -24.624 -17.401   3.722  1.00  2.240          O  
ATOM   7940  H   SER A 494     -26.522 -15.421   4.120  1.00  1.970          H  
ATOM   7941  HA  SER A 494     -24.355 -14.983   5.958  1.00  1.900          H  
ATOM   7942 1HB  SER A 494     -23.711 -17.217   5.547  1.00  2.680          H  
ATOM   7943 2HB  SER A 494     -25.467 -17.167   5.567  1.00  2.680          H  
ATOM   7944  HG  SER A 494     -24.757 -18.350   3.853  1.00  2.680          H  
ATOM   7945  N   VAL A 495     -22.227 -15.112   4.548  1.00  1.470          N  
ATOM   7946  CA  VAL A 495     -21.038 -14.774   3.799  1.00  1.430          C  
ATOM   7947  C   VAL A 495     -20.971 -15.529   2.468  1.00  1.420          C  
ATOM   7948  O   VAL A 495     -20.628 -14.918   1.449  1.00  1.410          O  
ATOM   7949  CB  VAL A 495     -19.821 -15.014   4.671  1.00  2.020          C  
ATOM   7950  CG1 VAL A 495     -18.552 -14.907   3.857  1.00  2.020          C  
ATOM   7951  CG2 VAL A 495     -19.832 -14.012   5.795  1.00  2.020          C  
ATOM   7952  H   VAL A 495     -22.165 -15.497   5.492  1.00  1.760          H  
ATOM   7953  HA  VAL A 495     -21.071 -13.709   3.582  1.00  1.720          H  
ATOM   7954  HB  VAL A 495     -19.885 -15.978   5.102  1.00  2.420          H  
ATOM   7955 1HG1 VAL A 495     -17.687 -15.074   4.503  1.00  2.420          H  
ATOM   7956 2HG1 VAL A 495     -18.551 -15.636   3.065  1.00  2.420          H  
ATOM   7957 3HG1 VAL A 495     -18.503 -13.951   3.426  1.00  2.420          H  
ATOM   7958 1HG2 VAL A 495     -18.977 -14.201   6.427  1.00  2.420          H  
ATOM   7959 2HG2 VAL A 495     -19.788 -13.034   5.429  1.00  2.420          H  
ATOM   7960 3HG2 VAL A 495     -20.726 -14.107   6.363  1.00  2.420          H  
ATOM   7961  N   LEU A 496     -21.280 -16.834   2.447  1.00  1.440          N  
ATOM   7962  CA  LEU A 496     -21.306 -17.519   1.161  1.00  1.450          C  
ATOM   7963  C   LEU A 496     -22.411 -16.936   0.281  1.00  1.460          C  
ATOM   7964  O   LEU A 496     -22.243 -16.843  -0.935  1.00  1.460          O  
ATOM   7965  CB  LEU A 496     -21.509 -19.030   1.284  1.00  2.030          C  
ATOM   7966  CG  LEU A 496     -21.454 -19.851  -0.069  1.00  2.030          C  
ATOM   7967  CD1 LEU A 496     -20.109 -19.646  -0.770  1.00  2.030          C  
ATOM   7968  CD2 LEU A 496     -21.622 -21.295   0.243  1.00  2.030          C  
ATOM   7969  H   LEU A 496     -21.465 -17.341   3.316  1.00  1.730          H  
ATOM   7970  HA  LEU A 496     -20.353 -17.333   0.685  1.00  1.740          H  
ATOM   7971 1HB  LEU A 496     -20.776 -19.427   1.948  1.00  2.430          H  
ATOM   7972 2HB  LEU A 496     -22.489 -19.201   1.731  1.00  2.430          H  
ATOM   7973  HG  LEU A 496     -22.244 -19.526  -0.734  1.00  2.430          H  
ATOM   7974 1HD1 LEU A 496     -20.070 -20.221  -1.679  1.00  2.430          H  
ATOM   7975 2HD1 LEU A 496     -19.981 -18.617  -1.027  1.00  2.430          H  
ATOM   7976 3HD1 LEU A 496     -19.313 -19.965  -0.106  1.00  2.430          H  
ATOM   7977 1HD2 LEU A 496     -21.583 -21.870  -0.661  1.00  2.430          H  
ATOM   7978 2HD2 LEU A 496     -20.818 -21.593   0.894  1.00  2.430          H  
ATOM   7979 3HD2 LEU A 496     -22.579 -21.457   0.736  1.00  2.430          H  
ATOM   7980  N   GLU A 497     -23.569 -16.595   0.871  1.00  1.480          N  
ATOM   7981  CA  GLU A 497     -24.648 -16.003   0.078  1.00  1.500          C  
ATOM   7982  C   GLU A 497     -24.183 -14.681  -0.540  1.00  1.490          C  
ATOM   7983  O   GLU A 497     -24.538 -14.392  -1.686  1.00  1.490          O  
ATOM   7984  CB  GLU A 497     -25.928 -15.839   0.896  1.00  2.090          C  
ATOM   7985  CG  GLU A 497     -26.650 -17.160   1.191  1.00  2.090          C  
ATOM   7986  CD  GLU A 497     -27.864 -17.047   2.120  1.00  2.090          C  
ATOM   7987  OE1 GLU A 497     -27.794 -16.418   3.172  1.00  2.090          O  
ATOM   7988  OE2 GLU A 497     -28.875 -17.604   1.761  1.00  2.090          O  
ATOM   7989  H   GLU A 497     -23.698 -16.757   1.873  1.00  1.780          H  
ATOM   7990  HA  GLU A 497     -24.879 -16.684  -0.738  1.00  1.800          H  
ATOM   7991 1HB  GLU A 497     -25.689 -15.387   1.837  1.00  2.510          H  
ATOM   7992 2HB  GLU A 497     -26.620 -15.178   0.373  1.00  2.510          H  
ATOM   7993 1HG  GLU A 497     -26.991 -17.569   0.241  1.00  2.510          H  
ATOM   7994 2HG  GLU A 497     -25.939 -17.864   1.605  1.00  2.510          H  
ATOM   7995  N   HIS A 498     -23.361 -13.896   0.179  1.00  1.490          N  
ATOM   7996  CA  HIS A 498     -22.808 -12.681  -0.416  1.00  1.490          C  
ATOM   7997  C   HIS A 498     -21.902 -13.073  -1.568  1.00  1.470          C  
ATOM   7998  O   HIS A 498     -22.058 -12.569  -2.675  1.00  1.500          O  
ATOM   7999  CB  HIS A 498     -21.997 -11.844   0.584  1.00  2.090          C  
ATOM   8000  CG  HIS A 498     -22.795 -10.994   1.499  1.00  2.090          C  
ATOM   8001  ND1 HIS A 498     -23.335  -9.789   1.097  1.00  2.090          N  
ATOM   8002  CD2 HIS A 498     -23.165 -11.156   2.786  1.00  2.090          C  
ATOM   8003  CE1 HIS A 498     -23.983  -9.248   2.112  1.00  2.090          C  
ATOM   8004  NE2 HIS A 498     -23.905 -10.063   3.126  1.00  2.090          N  
ATOM   8005  H   HIS A 498     -23.188 -14.134   1.159  1.00  1.790          H  
ATOM   8006  HA  HIS A 498     -23.611 -12.061  -0.805  1.00  1.790          H  
ATOM   8007 1HB  HIS A 498     -21.393 -12.507   1.196  1.00  2.500          H  
ATOM   8008 2HB  HIS A 498     -21.313 -11.196   0.037  1.00  2.500          H  
ATOM   8009  HD2 HIS A 498     -22.931 -11.996   3.437  1.00  2.500          H  
ATOM   8010  HE1 HIS A 498     -24.503  -8.296   2.122  1.00  2.500          H  
ATOM   8011  HE2 HIS A 498     -24.342  -9.892   4.039  1.00  2.500          H  
ATOM   8012  N   LEU A 499     -21.038 -14.079  -1.405  1.00  1.440          N  
ATOM   8013  CA  LEU A 499     -20.190 -14.435  -2.540  1.00  1.430          C  
ATOM   8014  C   LEU A 499     -21.003 -14.796  -3.765  1.00  1.410          C  
ATOM   8015  O   LEU A 499     -20.671 -14.381  -4.879  1.00  1.400          O  
ATOM   8016  CB  LEU A 499     -19.281 -15.621  -2.228  1.00  2.010          C  
ATOM   8017  CG  LEU A 499     -18.087 -15.423  -1.335  1.00  2.010          C  
ATOM   8018  CD1 LEU A 499     -17.525 -16.760  -0.946  1.00  2.010          C  
ATOM   8019  CD2 LEU A 499     -17.051 -14.702  -2.134  1.00  2.010          C  
ATOM   8020  H   LEU A 499     -20.935 -14.529  -0.488  1.00  1.730          H  
ATOM   8021  HA  LEU A 499     -19.592 -13.560  -2.792  1.00  1.720          H  
ATOM   8022 1HB  LEU A 499     -19.890 -16.404  -1.802  1.00  2.410          H  
ATOM   8023 2HB  LEU A 499     -18.910 -15.960  -3.163  1.00  2.410          H  
ATOM   8024  HG  LEU A 499     -18.359 -14.860  -0.441  1.00  2.410          H  
ATOM   8025 1HD1 LEU A 499     -16.640 -16.629  -0.338  1.00  2.410          H  
ATOM   8026 2HD1 LEU A 499     -18.259 -17.300  -0.392  1.00  2.410          H  
ATOM   8027 3HD1 LEU A 499     -17.267 -17.311  -1.840  1.00  2.410          H  
ATOM   8028 1HD2 LEU A 499     -16.153 -14.548  -1.566  1.00  2.410          H  
ATOM   8029 2HD2 LEU A 499     -16.812 -15.284  -3.010  1.00  2.410          H  
ATOM   8030 3HD2 LEU A 499     -17.452 -13.771  -2.423  1.00  2.410          H  
ATOM   8031  N   ILE A 500     -22.089 -15.533  -3.552  1.00  1.420          N  
ATOM   8032  CA  ILE A 500     -22.957 -15.912  -4.649  1.00  1.430          C  
ATOM   8033  C   ILE A 500     -23.624 -14.671  -5.267  1.00  1.440          C  
ATOM   8034  O   ILE A 500     -23.634 -14.550  -6.494  1.00  1.450          O  
ATOM   8035  CB  ILE A 500     -23.986 -16.941  -4.151  1.00  2.000          C  
ATOM   8036  CG1 ILE A 500     -23.211 -18.281  -3.831  1.00  2.000          C  
ATOM   8037  CG2 ILE A 500     -25.081 -17.151  -5.200  1.00  2.000          C  
ATOM   8038  CD1 ILE A 500     -23.996 -19.300  -3.040  1.00  2.000          C  
ATOM   8039  H   ILE A 500     -22.278 -15.864  -2.603  1.00  1.700          H  
ATOM   8040  HA  ILE A 500     -22.360 -16.388  -5.415  1.00  1.720          H  
ATOM   8041  HB  ILE A 500     -24.432 -16.591  -3.229  1.00  2.400          H  
ATOM   8042 1HG1 ILE A 500     -22.911 -18.740  -4.770  1.00  2.400          H  
ATOM   8043 2HG1 ILE A 500     -22.312 -18.039  -3.261  1.00  2.400          H  
ATOM   8044 1HG2 ILE A 500     -25.793 -17.869  -4.837  1.00  2.400          H  
ATOM   8045 2HG2 ILE A 500     -25.603 -16.218  -5.391  1.00  2.400          H  
ATOM   8046 3HG2 ILE A 500     -24.646 -17.513  -6.128  1.00  2.400          H  
ATOM   8047 1HD1 ILE A 500     -23.381 -20.180  -2.870  1.00  2.400          H  
ATOM   8048 2HD1 ILE A 500     -24.283 -18.870  -2.079  1.00  2.400          H  
ATOM   8049 3HD1 ILE A 500     -24.879 -19.587  -3.581  1.00  2.400          H  
ATOM   8050  N   ARG A 501     -24.178 -13.751  -4.464  1.00  1.460          N  
ATOM   8051  CA  ARG A 501     -24.797 -12.539  -5.019  1.00  1.480          C  
ATOM   8052  C   ARG A 501     -23.797 -11.677  -5.774  1.00  1.460          C  
ATOM   8053  O   ARG A 501     -24.136 -11.095  -6.806  1.00  1.440          O  
ATOM   8054  CB  ARG A 501     -25.444 -11.663  -3.945  1.00  2.060          C  
ATOM   8055  CG  ARG A 501     -26.747 -12.176  -3.314  1.00  2.060          C  
ATOM   8056  CD  ARG A 501     -27.916 -12.165  -4.266  1.00  2.060          C  
ATOM   8057  NE  ARG A 501     -28.319 -10.791  -4.714  1.00  2.060          N  
ATOM   8058  CZ  ARG A 501     -29.018 -10.516  -5.834  1.00  2.060          C  
ATOM   8059  NH1 ARG A 501     -29.408 -11.469  -6.668  1.00  2.060          N  
ATOM   8060  NH2 ARG A 501     -29.312  -9.264  -6.074  1.00  2.060          N  
ATOM   8061  H   ARG A 501     -24.180 -13.909  -3.449  1.00  1.750          H  
ATOM   8062  HA  ARG A 501     -25.560 -12.850  -5.724  1.00  1.780          H  
ATOM   8063 1HB  ARG A 501     -24.729 -11.530  -3.132  1.00  2.480          H  
ATOM   8064 2HB  ARG A 501     -25.646 -10.675  -4.361  1.00  2.480          H  
ATOM   8065 1HG  ARG A 501     -26.596 -13.199  -2.971  1.00  2.480          H  
ATOM   8066 2HG  ARG A 501     -27.004 -11.547  -2.467  1.00  2.480          H  
ATOM   8067 1HD  ARG A 501     -27.689 -12.763  -5.137  1.00  2.480          H  
ATOM   8068 2HD  ARG A 501     -28.768 -12.607  -3.751  1.00  2.480          H  
ATOM   8069  HE  ARG A 501     -28.086  -9.958  -4.136  1.00  2.480          H  
ATOM   8070 1HH1 ARG A 501     -29.186 -12.432  -6.480  1.00  2.480          H  
ATOM   8071 2HH1 ARG A 501     -29.934 -11.228  -7.496  1.00  2.480          H  
ATOM   8072 1HH2 ARG A 501     -29.006  -8.558  -5.389  1.00  2.480          H  
ATOM   8073 2HH2 ARG A 501     -29.832  -9.000  -6.892  1.00  2.480          H  
ATOM   8074  N   VAL A 502     -22.581 -11.573  -5.251  1.00  1.470          N  
ATOM   8075  CA  VAL A 502     -21.540 -10.767  -5.863  1.00  1.470          C  
ATOM   8076  C   VAL A 502     -21.132 -11.360  -7.202  1.00  1.420          C  
ATOM   8077  O   VAL A 502     -21.002 -10.642  -8.204  1.00  1.410          O  
ATOM   8078  CB  VAL A 502     -20.296 -10.701  -4.957  1.00  2.060          C  
ATOM   8079  CG1 VAL A 502     -19.215 -10.024  -5.676  1.00  2.060          C  
ATOM   8080  CG2 VAL A 502     -20.578  -9.946  -3.662  1.00  2.060          C  
ATOM   8081  H   VAL A 502     -22.390 -12.063  -4.376  1.00  1.760          H  
ATOM   8082  HA  VAL A 502     -21.920  -9.767  -6.029  1.00  1.760          H  
ATOM   8083  HB  VAL A 502     -19.977 -11.715  -4.716  1.00  2.470          H  
ATOM   8084 1HG1 VAL A 502     -18.367  -9.981  -5.036  1.00  2.470          H  
ATOM   8085 2HG1 VAL A 502     -18.942 -10.539  -6.590  1.00  2.470          H  
ATOM   8086 3HG1 VAL A 502     -19.555  -9.017  -5.909  1.00  2.470          H  
ATOM   8087 1HG2 VAL A 502     -19.680  -9.937  -3.067  1.00  2.470          H  
ATOM   8088 2HG2 VAL A 502     -20.857  -8.956  -3.859  1.00  2.470          H  
ATOM   8089 3HG2 VAL A 502     -21.366 -10.407  -3.110  1.00  2.470          H  
ATOM   8090  N   THR A 503     -20.912 -12.670  -7.205  1.00  1.410          N  
ATOM   8091  CA  THR A 503     -20.509 -13.379  -8.392  1.00  1.370          C  
ATOM   8092  C   THR A 503     -21.613 -13.249  -9.425  1.00  1.350          C  
ATOM   8093  O   THR A 503     -21.330 -12.920 -10.583  1.00  1.340          O  
ATOM   8094  CB  THR A 503     -20.247 -14.863  -8.091  1.00  1.930          C  
ATOM   8095  OG1 THR A 503     -19.229 -14.984  -7.092  1.00  1.930          O  
ATOM   8096  CG2 THR A 503     -19.737 -15.524  -9.348  1.00  1.930          C  
ATOM   8097  H   THR A 503     -20.999 -13.195  -6.338  1.00  1.690          H  
ATOM   8098  HA  THR A 503     -19.602 -12.926  -8.788  1.00  1.640          H  
ATOM   8099  HB  THR A 503     -21.155 -15.341  -7.738  1.00  2.320          H  
ATOM   8100  HG1 THR A 503     -19.603 -14.727  -6.220  1.00  2.320          H  
ATOM   8101 1HG2 THR A 503     -19.531 -16.564  -9.134  1.00  2.320          H  
ATOM   8102 2HG2 THR A 503     -20.481 -15.457 -10.142  1.00  2.320          H  
ATOM   8103 3HG2 THR A 503     -18.825 -15.030  -9.665  1.00  2.320          H  
ATOM   8104  N   ASN A 504     -22.877 -13.454  -8.989  1.00  1.360          N  
ATOM   8105  CA  ASN A 504     -24.037 -13.344  -9.857  1.00  1.350          C  
ATOM   8106  C   ASN A 504     -24.165 -11.942 -10.435  1.00  1.320          C  
ATOM   8107  O   ASN A 504     -24.458 -11.789 -11.622  1.00  1.300          O  
ATOM   8108  CB  ASN A 504     -25.309 -13.747  -9.146  1.00  1.890          C  
ATOM   8109  CG  ASN A 504     -25.413 -15.233  -8.946  1.00  1.890          C  
ATOM   8110  OD1 ASN A 504     -24.658 -16.022  -9.531  1.00  1.890          O  
ATOM   8111  ND2 ASN A 504     -26.364 -15.647  -8.162  1.00  1.890          N  
ATOM   8112  H   ASN A 504     -23.033 -13.743  -8.022  1.00  1.630          H  
ATOM   8113  HA  ASN A 504     -23.927 -14.036 -10.668  1.00  1.620          H  
ATOM   8114 1HB  ASN A 504     -25.343 -13.258  -8.174  1.00  2.270          H  
ATOM   8115 2HB  ASN A 504     -26.170 -13.403  -9.716  1.00  2.270          H  
ATOM   8116 1HD2 ASN A 504     -26.498 -16.631  -8.031  1.00  2.270          H  
ATOM   8117 2HD2 ASN A 504     -26.967 -14.993  -7.717  1.00  2.270          H  
ATOM   8118  N   TYR A 505     -23.857 -10.904  -9.640  1.00  1.330          N  
ATOM   8119  CA  TYR A 505     -23.924  -9.548 -10.159  1.00  1.300          C  
ATOM   8120  C   TYR A 505     -23.097  -9.455 -11.405  1.00  1.230          C  
ATOM   8121  O   TYR A 505     -23.579  -8.980 -12.425  1.00  1.220          O  
ATOM   8122  CB  TYR A 505     -23.398  -8.478  -9.194  1.00  1.830          C  
ATOM   8123  CG  TYR A 505     -23.455  -7.045  -9.811  1.00  1.830          C  
ATOM   8124  CD1 TYR A 505     -24.626  -6.321  -9.752  1.00  1.830          C  
ATOM   8125  CD2 TYR A 505     -22.351  -6.483 -10.448  1.00  1.830          C  
ATOM   8126  CE1 TYR A 505     -24.701  -5.066 -10.301  1.00  1.830          C  
ATOM   8127  CE2 TYR A 505     -22.426  -5.239 -10.996  1.00  1.830          C  
ATOM   8128  CZ  TYR A 505     -23.600  -4.523 -10.924  1.00  1.830          C  
ATOM   8129  OH  TYR A 505     -23.682  -3.258 -11.462  1.00  1.830          O  
ATOM   8130  H   TYR A 505     -23.679 -11.053  -8.645  1.00  1.600          H  
ATOM   8131  HA  TYR A 505     -24.957  -9.320 -10.414  1.00  1.560          H  
ATOM   8132 1HB  TYR A 505     -23.978  -8.491  -8.285  1.00  2.200          H  
ATOM   8133 2HB  TYR A 505     -22.372  -8.691  -8.924  1.00  2.200          H  
ATOM   8134  HD1 TYR A 505     -25.498  -6.744  -9.270  1.00  2.200          H  
ATOM   8135  HD2 TYR A 505     -21.435  -7.013 -10.517  1.00  2.200          H  
ATOM   8136  HE1 TYR A 505     -25.631  -4.502 -10.244  1.00  2.200          H  
ATOM   8137  HE2 TYR A 505     -21.552  -4.818 -11.483  1.00  2.200          H  
ATOM   8138  HH  TYR A 505     -22.818  -2.997 -11.795  1.00  2.200          H  
ATOM   8139  N   LEU A 506     -21.859  -9.931 -11.351  1.00  1.210          N  
ATOM   8140  CA  LEU A 506     -21.030  -9.778 -12.526  1.00  1.150          C  
ATOM   8141  C   LEU A 506     -21.461 -10.692 -13.669  1.00  1.130          C  
ATOM   8142  O   LEU A 506     -21.748 -10.216 -14.774  1.00  1.120          O  
ATOM   8143  CB  LEU A 506     -19.561 -10.108 -12.241  1.00  1.630          C  
ATOM   8144  CG  LEU A 506     -18.684  -8.985 -11.652  1.00  1.630          C  
ATOM   8145  CD1 LEU A 506     -19.027  -8.741 -10.215  1.00  1.630          C  
ATOM   8146  CD2 LEU A 506     -17.238  -9.321 -11.793  1.00  1.630          C  
ATOM   8147  H   LEU A 506     -21.510 -10.319 -10.464  1.00  1.450          H  
ATOM   8148  HA  LEU A 506     -21.109  -8.746 -12.862  1.00  1.380          H  
ATOM   8149 1HB  LEU A 506     -19.525 -10.967 -11.565  1.00  1.960          H  
ATOM   8150 2HB  LEU A 506     -19.125 -10.392 -13.186  1.00  1.960          H  
ATOM   8151  HG  LEU A 506     -18.891  -8.087 -12.173  1.00  1.960          H  
ATOM   8152 1HD1 LEU A 506     -18.407  -7.921  -9.880  1.00  1.960          H  
ATOM   8153 2HD1 LEU A 506     -20.042  -8.483 -10.092  1.00  1.960          H  
ATOM   8154 3HD1 LEU A 506     -18.822  -9.636  -9.625  1.00  1.960          H  
ATOM   8155 1HD2 LEU A 506     -16.642  -8.503 -11.385  1.00  1.960          H  
ATOM   8156 2HD2 LEU A 506     -17.039 -10.225 -11.247  1.00  1.960          H  
ATOM   8157 3HD2 LEU A 506     -16.986  -9.461 -12.832  1.00  1.960          H  
ATOM   8158  N   VAL A 507     -21.574 -12.001 -13.410  1.00  1.200          N  
ATOM   8159  CA  VAL A 507     -21.823 -12.936 -14.516  1.00  1.220          C  
ATOM   8160  C   VAL A 507     -23.149 -12.698 -15.238  1.00  1.200          C  
ATOM   8161  O   VAL A 507     -23.243 -12.955 -16.435  1.00  1.210          O  
ATOM   8162  CB  VAL A 507     -21.773 -14.437 -14.069  1.00  1.700          C  
ATOM   8163  CG1 VAL A 507     -20.430 -14.771 -13.497  1.00  1.700          C  
ATOM   8164  CG2 VAL A 507     -22.788 -14.760 -13.057  1.00  1.700          C  
ATOM   8165  H   VAL A 507     -21.418 -12.328 -12.453  1.00  1.440          H  
ATOM   8166  HA  VAL A 507     -21.025 -12.795 -15.243  1.00  1.460          H  
ATOM   8167  HB  VAL A 507     -21.939 -15.053 -14.944  1.00  2.040          H  
ATOM   8168 1HG1 VAL A 507     -20.402 -15.823 -13.217  1.00  2.040          H  
ATOM   8169 2HG1 VAL A 507     -19.676 -14.574 -14.248  1.00  2.040          H  
ATOM   8170 3HG1 VAL A 507     -20.254 -14.165 -12.615  1.00  2.040          H  
ATOM   8171 1HG2 VAL A 507     -22.710 -15.810 -12.781  1.00  2.040          H  
ATOM   8172 2HG2 VAL A 507     -22.577 -14.153 -12.232  1.00  2.040          H  
ATOM   8173 3HG2 VAL A 507     -23.791 -14.569 -13.419  1.00  2.040          H  
ATOM   8174  N   SER A 508     -24.172 -12.223 -14.531  1.00  1.190          N  
ATOM   8175  CA  SER A 508     -25.473 -11.993 -15.130  1.00  1.220          C  
ATOM   8176  C   SER A 508     -25.841 -10.529 -15.389  1.00  1.220          C  
ATOM   8177  O   SER A 508     -27.009 -10.255 -15.668  1.00  1.390          O  
ATOM   8178  CB  SER A 508     -26.557 -12.614 -14.260  1.00  1.700          C  
ATOM   8179  OG  SER A 508     -26.426 -14.015 -14.182  1.00  1.700          O  
ATOM   8180  H   SER A 508     -24.078 -12.052 -13.526  1.00  1.430          H  
ATOM   8181  HA  SER A 508     -25.485 -12.503 -16.093  1.00  1.460          H  
ATOM   8182 1HB  SER A 508     -26.500 -12.186 -13.260  1.00  2.040          H  
ATOM   8183 2HB  SER A 508     -27.533 -12.364 -14.666  1.00  2.040          H  
ATOM   8184  HG  SER A 508     -27.172 -14.319 -13.664  1.00  2.040          H  
ATOM   8185  N   ASN A 509     -24.907  -9.568 -15.269  1.00  1.200          N  
ATOM   8186  CA  ASN A 509     -25.348  -8.180 -15.463  1.00  1.250          C  
ATOM   8187  C   ASN A 509     -25.666  -7.845 -16.914  1.00  1.370          C  
ATOM   8188  O   ASN A 509     -26.834  -7.829 -17.310  1.00  1.640          O  
ATOM   8189  CB  ASN A 509     -24.287  -7.220 -14.920  1.00  1.730          C  
ATOM   8190  CG  ASN A 509     -24.597  -5.778 -15.051  1.00  1.730          C  
ATOM   8191  OD1 ASN A 509     -23.964  -5.084 -15.850  1.00  1.730          O  
ATOM   8192  ND2 ASN A 509     -25.546  -5.314 -14.289  1.00  1.730          N  
ATOM   8193  H   ASN A 509     -23.929  -9.803 -15.055  1.00  1.440          H  
ATOM   8194  HA  ASN A 509     -26.264  -8.035 -14.892  1.00  1.500          H  
ATOM   8195 1HB  ASN A 509     -24.200  -7.374 -13.881  1.00  2.080          H  
ATOM   8196 2HB  ASN A 509     -23.315  -7.438 -15.357  1.00  2.080          H  
ATOM   8197 1HD2 ASN A 509     -25.800  -4.347 -14.326  1.00  2.080          H  
ATOM   8198 2HD2 ASN A 509     -26.012  -5.943 -13.668  1.00  2.080          H  
ATOM   8199  N   ILE A 510     -24.637  -7.579 -17.709  1.00  1.600          N  
ATOM   8200  CA  ILE A 510     -24.813  -7.265 -19.119  1.00  1.840          C  
ATOM   8201  C   ILE A 510     -23.796  -7.968 -19.994  1.00  1.670          C  
ATOM   8202  O   ILE A 510     -22.579  -7.842 -19.785  1.00  1.800          O  
ATOM   8203  CB  ILE A 510     -24.818  -5.736 -19.385  1.00  2.480          C  
ATOM   8204  CG1 ILE A 510     -26.027  -5.074 -18.620  1.00  2.480          C  
ATOM   8205  CG2 ILE A 510     -24.872  -5.457 -20.928  1.00  2.480          C  
ATOM   8206  CD1 ILE A 510     -26.067  -3.593 -18.618  1.00  2.480          C  
ATOM   8207  H   ILE A 510     -23.706  -7.616 -17.325  1.00  1.920          H  
ATOM   8208  HA  ILE A 510     -25.793  -7.632 -19.419  1.00  2.210          H  
ATOM   8209  HB  ILE A 510     -23.922  -5.306 -18.970  1.00  2.980          H  
ATOM   8210 1HG1 ILE A 510     -26.950  -5.449 -19.059  1.00  2.980          H  
ATOM   8211 2HG1 ILE A 510     -25.999  -5.352 -17.593  1.00  2.980          H  
ATOM   8212 1HG2 ILE A 510     -24.867  -4.399 -21.129  1.00  2.980          H  
ATOM   8213 2HG2 ILE A 510     -24.007  -5.898 -21.424  1.00  2.980          H  
ATOM   8214 3HG2 ILE A 510     -25.780  -5.888 -21.348  1.00  2.980          H  
ATOM   8215 1HD1 ILE A 510     -26.943  -3.269 -18.057  1.00  2.980          H  
ATOM   8216 2HD1 ILE A 510     -25.181  -3.218 -18.136  1.00  2.980          H  
ATOM   8217 3HD1 ILE A 510     -26.131  -3.212 -19.628  1.00  2.980          H  
ATOM   8218  N   ASP A 511     -24.304  -8.664 -21.010  1.00  1.930          N  
ATOM   8219  CA  ASP A 511     -23.447  -9.341 -21.963  1.00  2.130          C  
ATOM   8220  C   ASP A 511     -23.284  -8.536 -23.262  1.00  2.070          C  
ATOM   8221  O   ASP A 511     -24.233  -7.877 -23.694  1.00  2.520          O  
ATOM   8222  CB  ASP A 511     -24.048 -10.691 -22.368  1.00  2.900          C  
ATOM   8223  CG  ASP A 511     -24.054 -11.747 -21.299  1.00  2.900          C  
ATOM   8224  OD1 ASP A 511     -23.183 -11.766 -20.479  1.00  2.900          O  
ATOM   8225  OD2 ASP A 511     -24.951 -12.546 -21.326  1.00  2.900          O  
ATOM   8226  H   ASP A 511     -25.308  -8.728 -21.106  1.00  2.320          H  
ATOM   8227  HA  ASP A 511     -22.499  -9.507 -21.462  1.00  2.560          H  
ATOM   8228 1HB  ASP A 511     -25.076 -10.539 -22.696  1.00  3.480          H  
ATOM   8229 2HB  ASP A 511     -23.499 -11.076 -23.230  1.00  3.480          H  
ATOM   8230  N   PRO A 512     -22.097  -8.541 -23.882  1.00  2.070          N  
ATOM   8231  CA  PRO A 512     -21.797  -8.082 -25.224  1.00  2.300          C  
ATOM   8232  C   PRO A 512     -22.182  -9.233 -26.139  1.00  1.970          C  
ATOM   8233  O   PRO A 512     -22.406 -10.335 -25.638  1.00  2.290          O  
ATOM   8234  CB  PRO A 512     -20.297  -7.847 -25.171  1.00  3.450          C  
ATOM   8235  CG  PRO A 512     -19.835  -8.908 -24.231  1.00  3.450          C  
ATOM   8236  CD  PRO A 512     -20.914  -8.995 -23.168  1.00  3.450          C  
ATOM   8237  HA  PRO A 512     -22.356  -7.169 -25.458  1.00  2.760          H  
ATOM   8238 1HB  PRO A 512     -19.855  -7.931 -26.175  1.00  4.140          H  
ATOM   8239 2HB  PRO A 512     -20.100  -6.824 -24.818  1.00  4.140          H  
ATOM   8240 1HG  PRO A 512     -19.749  -9.809 -24.800  1.00  4.140          H  
ATOM   8241 2HG  PRO A 512     -18.857  -8.739 -23.823  1.00  4.140          H  
ATOM   8242 1HD  PRO A 512     -21.014 -10.042 -22.881  1.00  4.140          H  
ATOM   8243 2HD  PRO A 512     -20.686  -8.334 -22.304  1.00  4.140          H  
ATOM   8244  N   SER A 513     -22.163  -9.036 -27.455  1.00  2.080          N  
ATOM   8245  CA  SER A 513     -22.397 -10.129 -28.419  1.00  2.300          C  
ATOM   8246  C   SER A 513     -21.352 -11.260 -28.352  1.00  2.030          C  
ATOM   8247  O   SER A 513     -21.536 -12.330 -28.939  1.00  2.280          O  
ATOM   8248  CB  SER A 513     -22.432  -9.562 -29.826  1.00  3.130          C  
ATOM   8249  OG  SER A 513     -21.175  -9.065 -30.204  1.00  3.130          O  
ATOM   8250  H   SER A 513     -21.981  -8.113 -27.825  1.00  2.500          H  
ATOM   8251  HA  SER A 513     -23.373 -10.564 -28.200  1.00  2.760          H  
ATOM   8252 1HB  SER A 513     -22.743 -10.339 -30.523  1.00  3.760          H  
ATOM   8253 2HB  SER A 513     -23.172  -8.764 -29.877  1.00  3.760          H  
ATOM   8254  HG  SER A 513     -21.310  -8.617 -31.047  1.00  3.760          H  
ATOM   8255  N   THR A 514     -20.265 -11.014 -27.622  1.00  1.840          N  
ATOM   8256  CA  THR A 514     -19.168 -11.940 -27.396  1.00  1.800          C  
ATOM   8257  C   THR A 514     -19.234 -12.610 -26.022  1.00  1.780          C  
ATOM   8258  O   THR A 514     -18.347 -13.367 -25.648  1.00  2.300          O  
ATOM   8259  CB  THR A 514     -17.834 -11.208 -27.567  1.00  2.540          C  
ATOM   8260  OG1 THR A 514     -17.790 -10.082 -26.653  1.00  2.540          O  
ATOM   8261  CG2 THR A 514     -17.699 -10.719 -29.004  1.00  2.540          C  
ATOM   8262  H   THR A 514     -20.190 -10.102 -27.202  1.00  2.210          H  
ATOM   8263  HA  THR A 514     -19.224 -12.725 -28.150  1.00  2.160          H  
ATOM   8264  HB  THR A 514     -17.012 -11.891 -27.334  1.00  3.040          H  
ATOM   8265  HG1 THR A 514     -16.879  -9.784 -26.544  1.00  3.040          H  
ATOM   8266 1HG2 THR A 514     -16.761 -10.205 -29.137  1.00  3.040          H  
ATOM   8267 2HG2 THR A 514     -17.736 -11.575 -29.675  1.00  3.040          H  
ATOM   8268 3HG2 THR A 514     -18.516 -10.040 -29.240  1.00  3.040          H  
ATOM   8269  N   TYR A 515     -20.269 -12.295 -25.254  1.00  1.670          N  
ATOM   8270  CA  TYR A 515     -20.559 -12.858 -23.935  1.00  1.870          C  
ATOM   8271  C   TYR A 515     -19.497 -12.754 -22.817  1.00  1.480          C  
ATOM   8272  O   TYR A 515     -19.393 -13.648 -21.978  1.00  1.550          O  
ATOM   8273  CB  TYR A 515     -21.011 -14.295 -24.150  1.00  2.540          C  
ATOM   8274  CG  TYR A 515     -22.204 -14.304 -25.086  1.00  2.540          C  
ATOM   8275  CD1 TYR A 515     -22.040 -14.622 -26.428  1.00  2.540          C  
ATOM   8276  CD2 TYR A 515     -23.456 -13.950 -24.611  1.00  2.540          C  
ATOM   8277  CE1 TYR A 515     -23.118 -14.587 -27.283  1.00  2.540          C  
ATOM   8278  CE2 TYR A 515     -24.533 -13.917 -25.467  1.00  2.540          C  
ATOM   8279  CZ  TYR A 515     -24.367 -14.233 -26.799  1.00  2.540          C  
ATOM   8280  OH  TYR A 515     -25.445 -14.195 -27.655  1.00  2.540          O  
ATOM   8281  H   TYR A 515     -20.960 -11.639 -25.622  1.00  2.000          H  
ATOM   8282  HA  TYR A 515     -21.427 -12.316 -23.561  1.00  2.240          H  
ATOM   8283 1HB  TYR A 515     -20.208 -14.893 -24.583  1.00  3.050          H  
ATOM   8284 2HB  TYR A 515     -21.304 -14.744 -23.202  1.00  3.050          H  
ATOM   8285  HD1 TYR A 515     -21.055 -14.887 -26.809  1.00  3.050          H  
ATOM   8286  HD2 TYR A 515     -23.591 -13.692 -23.558  1.00  3.050          H  
ATOM   8287  HE1 TYR A 515     -22.985 -14.828 -28.336  1.00  3.050          H  
ATOM   8288  HE2 TYR A 515     -25.517 -13.635 -25.090  1.00  3.050          H  
ATOM   8289  HH  TYR A 515     -25.160 -14.445 -28.539  1.00  3.050          H  
ATOM   8290  N   GLY A 516     -18.738 -11.660 -22.786  1.00  1.280          N  
ATOM   8291  CA  GLY A 516     -17.785 -11.362 -21.721  1.00  1.060          C  
ATOM   8292  C   GLY A 516     -18.511 -10.414 -20.759  1.00  1.070          C  
ATOM   8293  O   GLY A 516     -19.736 -10.452 -20.677  1.00  1.190          O  
ATOM   8294  H   GLY A 516     -18.846 -10.981 -23.518  1.00  1.540          H  
ATOM   8295 1HA  GLY A 516     -17.489 -12.277 -21.206  1.00  1.270          H  
ATOM   8296 2HA  GLY A 516     -16.892 -10.889 -22.126  1.00  1.270          H  
ATOM   8297  N   LEU A 517     -17.783  -9.571 -20.024  1.00  1.020          N  
ATOM   8298  CA  LEU A 517     -18.453  -8.683 -19.059  1.00  1.060          C  
ATOM   8299  C   LEU A 517     -18.458  -7.193 -19.410  1.00  1.040          C  
ATOM   8300  O   LEU A 517     -17.388  -6.603 -19.649  1.00  1.020          O  
ATOM   8301  CB  LEU A 517     -17.733  -8.740 -17.708  1.00  1.470          C  
ATOM   8302  CG  LEU A 517     -17.574 -10.076 -17.009  1.00  1.470          C  
ATOM   8303  CD1 LEU A 517     -16.718  -9.821 -15.775  1.00  1.470          C  
ATOM   8304  CD2 LEU A 517     -18.944 -10.666 -16.627  1.00  1.470          C  
ATOM   8305  H   LEU A 517     -16.766  -9.583 -20.104  1.00  1.220          H  
ATOM   8306  HA  LEU A 517     -19.491  -9.000 -18.956  1.00  1.270          H  
ATOM   8307 1HB  LEU A 517     -16.729  -8.335 -17.852  1.00  1.760          H  
ATOM   8308 2HB  LEU A 517     -18.263  -8.069 -17.024  1.00  1.760          H  
ATOM   8309  HG  LEU A 517     -17.046 -10.772 -17.660  1.00  1.760          H  
ATOM   8310 1HD1 LEU A 517     -16.546 -10.732 -15.257  1.00  1.760          H  
ATOM   8311 2HD1 LEU A 517     -15.766  -9.402 -16.072  1.00  1.760          H  
ATOM   8312 3HD1 LEU A 517     -17.230  -9.117 -15.124  1.00  1.760          H  
ATOM   8313 1HD2 LEU A 517     -18.812 -11.608 -16.115  1.00  1.760          H  
ATOM   8314 2HD2 LEU A 517     -19.468  -9.971 -15.973  1.00  1.760          H  
ATOM   8315 3HD2 LEU A 517     -19.541 -10.836 -17.527  1.00  1.760          H  
ATOM   8316  N   LYS A 518     -19.645  -6.551 -19.330  1.00  1.060          N  
ATOM   8317  CA  LYS A 518     -19.699  -5.102 -19.513  1.00  1.030          C  
ATOM   8318  C   LYS A 518     -18.763  -4.497 -18.468  1.00  1.000          C  
ATOM   8319  O   LYS A 518     -18.827  -4.856 -17.295  1.00  1.040          O  
ATOM   8320  CB  LYS A 518     -21.125  -4.536 -19.363  1.00  1.450          C  
ATOM   8321  CG  LYS A 518     -21.259  -2.997 -19.664  1.00  1.450          C  
ATOM   8322  CD  LYS A 518     -22.705  -2.474 -19.536  1.00  1.450          C  
ATOM   8323  CE  LYS A 518     -22.798  -0.959 -19.837  1.00  1.450          C  
ATOM   8324  NZ  LYS A 518     -24.190  -0.397 -19.717  1.00  1.450          N  
ATOM   8325  H   LYS A 518     -20.520  -7.073 -19.200  1.00  1.270          H  
ATOM   8326  HA  LYS A 518     -19.328  -4.860 -20.498  1.00  1.240          H  
ATOM   8327 1HB  LYS A 518     -21.789  -5.067 -20.049  1.00  1.740          H  
ATOM   8328 2HB  LYS A 518     -21.486  -4.714 -18.349  1.00  1.740          H  
ATOM   8329 1HG  LYS A 518     -20.639  -2.441 -18.986  1.00  1.740          H  
ATOM   8330 2HG  LYS A 518     -20.918  -2.805 -20.682  1.00  1.740          H  
ATOM   8331 1HD  LYS A 518     -23.333  -3.001 -20.234  1.00  1.740          H  
ATOM   8332 2HD  LYS A 518     -23.052  -2.666 -18.531  1.00  1.740          H  
ATOM   8333 1HE  LYS A 518     -22.149  -0.420 -19.152  1.00  1.740          H  
ATOM   8334 2HE  LYS A 518     -22.451  -0.795 -20.850  1.00  1.740          H  
ATOM   8335 1HZ  LYS A 518     -24.163   0.592 -19.952  1.00  1.740          H  
ATOM   8336 2HZ  LYS A 518     -24.828  -0.874 -20.360  1.00  1.740          H  
ATOM   8337 3HZ  LYS A 518     -24.528  -0.499 -18.773  1.00  1.740          H  
ATOM   8338  N   ALA A 519     -17.888  -3.601 -18.903  1.00  1.000          N  
ATOM   8339  CA  ALA A 519     -16.889  -2.964 -18.020  1.00  1.060          C  
ATOM   8340  C   ALA A 519     -17.482  -2.118 -16.903  1.00  1.080          C  
ATOM   8341  O   ALA A 519     -16.866  -1.908 -15.861  1.00  1.280          O  
ATOM   8342  CB  ALA A 519     -15.960  -2.059 -18.801  1.00  1.460          C  
ATOM   8343  H   ALA A 519     -17.946  -3.378 -19.902  1.00  1.200          H  
ATOM   8344  HA  ALA A 519     -16.308  -3.765 -17.568  1.00  1.270          H  
ATOM   8345 1HB  ALA A 519     -15.215  -1.640 -18.122  1.00  1.750          H  
ATOM   8346 2HB  ALA A 519     -15.475  -2.594 -19.564  1.00  1.750          H  
ATOM   8347 3HB  ALA A 519     -16.527  -1.266 -19.232  1.00  1.750          H  
ATOM   8348  N   LEU A 520     -18.640  -1.568 -17.176  1.00  1.000          N  
ATOM   8349  CA  LEU A 520     -19.305  -0.594 -16.338  1.00  1.020          C  
ATOM   8350  C   LEU A 520     -18.350   0.595 -16.259  1.00  0.990          C  
ATOM   8351  O   LEU A 520     -17.694   0.894 -17.250  1.00  1.040          O  
ATOM   8352  CB  LEU A 520     -19.664  -1.166 -14.966  1.00  1.420          C  
ATOM   8353  CG  LEU A 520     -20.494  -2.456 -14.965  1.00  1.420          C  
ATOM   8354  CD1 LEU A 520     -20.704  -2.889 -13.529  1.00  1.420          C  
ATOM   8355  CD2 LEU A 520     -21.820  -2.247 -15.682  1.00  1.420          C  
ATOM   8356  H   LEU A 520     -19.069  -1.850 -18.040  1.00  1.200          H  
ATOM   8357  HA  LEU A 520     -20.211  -0.247 -16.829  1.00  1.220          H  
ATOM   8358 1HB  LEU A 520     -18.759  -1.333 -14.384  1.00  1.700          H  
ATOM   8359 2HB  LEU A 520     -20.267  -0.427 -14.456  1.00  1.700          H  
ATOM   8360  HG  LEU A 520     -19.939  -3.241 -15.477  1.00  1.700          H  
ATOM   8361 1HD1 LEU A 520     -21.269  -3.813 -13.522  1.00  1.700          H  
ATOM   8362 2HD1 LEU A 520     -19.756  -3.045 -13.067  1.00  1.700          H  
ATOM   8363 3HD1 LEU A 520     -21.246  -2.120 -12.986  1.00  1.700          H  
ATOM   8364 1HD2 LEU A 520     -22.379  -3.173 -15.668  1.00  1.700          H  
ATOM   8365 2HD2 LEU A 520     -22.394  -1.470 -15.181  1.00  1.700          H  
ATOM   8366 3HD2 LEU A 520     -21.643  -1.962 -16.704  1.00  1.700          H  
ATOM   8367  N   TYR A 521     -18.237   1.288 -15.127  1.00  0.990          N  
ATOM   8368  CA  TYR A 521     -17.388   2.480 -15.117  1.00  1.000          C  
ATOM   8369  C   TYR A 521     -15.968   2.145 -15.534  1.00  0.920          C  
ATOM   8370  O   TYR A 521     -15.358   2.821 -16.356  1.00  1.340          O  
ATOM   8371  CB  TYR A 521     -17.313   3.142 -13.736  1.00  1.400          C  
ATOM   8372  CG  TYR A 521     -16.494   4.405 -13.781  1.00  1.400          C  
ATOM   8373  CD1 TYR A 521     -17.119   5.554 -14.157  1.00  1.400          C  
ATOM   8374  CD2 TYR A 521     -15.128   4.416 -13.510  1.00  1.400          C  
ATOM   8375  CE1 TYR A 521     -16.420   6.712 -14.258  1.00  1.400          C  
ATOM   8376  CE2 TYR A 521     -14.408   5.600 -13.616  1.00  1.400          C  
ATOM   8377  CZ  TYR A 521     -15.071   6.752 -14.002  1.00  1.400          C  
ATOM   8378  OH  TYR A 521     -14.410   7.970 -14.174  1.00  1.400          O  
ATOM   8379  H   TYR A 521     -18.742   1.030 -14.284  1.00  1.190          H  
ATOM   8380  HA  TYR A 521     -17.787   3.196 -15.838  1.00  1.200          H  
ATOM   8381 1HB  TYR A 521     -18.302   3.383 -13.388  1.00  1.680          H  
ATOM   8382 2HB  TYR A 521     -16.865   2.460 -13.013  1.00  1.680          H  
ATOM   8383  HD1 TYR A 521     -18.183   5.542 -14.386  1.00  1.680          H  
ATOM   8384  HD2 TYR A 521     -14.624   3.502 -13.240  1.00  1.680          H  
ATOM   8385  HE1 TYR A 521     -16.917   7.621 -14.573  1.00  1.680          H  
ATOM   8386  HE2 TYR A 521     -13.332   5.615 -13.424  1.00  1.680          H  
ATOM   8387  HH  TYR A 521     -14.911   8.503 -14.854  1.00  1.680          H  
ATOM   8388  N   GLY A 522     -15.425   1.109 -14.926  1.00  0.790          N  
ATOM   8389  CA  GLY A 522     -14.054   0.737 -15.159  1.00  0.790          C  
ATOM   8390  C   GLY A 522     -13.603  -0.420 -14.281  1.00  0.740          C  
ATOM   8391  O   GLY A 522     -14.395  -1.081 -13.592  1.00  0.800          O  
ATOM   8392  H   GLY A 522     -16.006   0.558 -14.320  1.00  0.950          H  
ATOM   8393 1HA  GLY A 522     -13.932   0.465 -16.207  1.00  0.950          H  
ATOM   8394 2HA  GLY A 522     -13.414   1.603 -14.985  1.00  0.950          H  
ATOM   8395  N   ASP A 523     -12.302  -0.660 -14.329  1.00  0.790          N  
ATOM   8396  CA  ASP A 523     -11.632  -1.773 -13.679  1.00  0.780          C  
ATOM   8397  C   ASP A 523     -10.417  -1.262 -12.902  1.00  0.750          C  
ATOM   8398  O   ASP A 523     -10.453  -0.136 -12.400  1.00  0.780          O  
ATOM   8399  CB  ASP A 523     -11.310  -2.817 -14.760  1.00  1.100          C  
ATOM   8400  CG  ASP A 523     -10.335  -2.316 -15.896  1.00  1.100          C  
ATOM   8401  OD1 ASP A 523      -9.467  -1.498 -15.636  1.00  1.100          O  
ATOM   8402  OD2 ASP A 523     -10.490  -2.765 -17.027  1.00  1.100          O  
ATOM   8403  H   ASP A 523     -11.729  -0.041 -14.896  1.00  0.950          H  
ATOM   8404  HA  ASP A 523     -12.320  -2.225 -12.964  1.00  0.940          H  
ATOM   8405 1HB  ASP A 523     -10.905  -3.710 -14.291  1.00  1.320          H  
ATOM   8406 2HB  ASP A 523     -12.249  -3.124 -15.230  1.00  1.320          H  
ATOM   8407  N   TRP A 524      -9.383  -2.099 -12.705  1.00  0.770          N  
ATOM   8408  CA  TRP A 524      -8.196  -1.687 -11.945  1.00  0.860          C  
ATOM   8409  C   TRP A 524      -7.695  -0.329 -12.464  1.00  0.890          C  
ATOM   8410  O   TRP A 524      -7.178   0.504 -11.706  1.00  0.990          O  
ATOM   8411  CB  TRP A 524      -7.043  -2.691 -12.016  1.00  1.170          C  
ATOM   8412  CG  TRP A 524      -5.985  -2.381 -10.976  1.00  1.170          C  
ATOM   8413  CD1 TRP A 524      -4.842  -1.678 -11.138  1.00  1.170          C  
ATOM   8414  CD2 TRP A 524      -5.994  -2.807  -9.579  1.00  1.170          C  
ATOM   8415  NE1 TRP A 524      -4.153  -1.614  -9.937  1.00  1.170          N  
ATOM   8416  CE2 TRP A 524      -4.845  -2.299  -8.986  1.00  1.170          C  
ATOM   8417  CE3 TRP A 524      -6.870  -3.561  -8.812  1.00  1.170          C  
ATOM   8418  CZ2 TRP A 524      -4.551  -2.519  -7.643  1.00  1.170          C  
ATOM   8419  CZ3 TRP A 524      -6.577  -3.794  -7.473  1.00  1.170          C  
ATOM   8420  CH2 TRP A 524      -5.453  -3.285  -6.904  1.00  1.170          C  
ATOM   8421  H   TRP A 524      -9.411  -3.021 -13.106  1.00  0.920          H  
ATOM   8422  HA  TRP A 524      -8.461  -1.577 -10.904  1.00  1.030          H  
ATOM   8423 1HB  TRP A 524      -7.411  -3.706 -11.871  1.00  1.400          H  
ATOM   8424 2HB  TRP A 524      -6.574  -2.635 -12.996  1.00  1.400          H  
ATOM   8425  HD1 TRP A 524      -4.525  -1.217 -12.074  1.00  1.400          H  
ATOM   8426  HE1 TRP A 524      -3.260  -1.131  -9.771  1.00  1.400          H  
ATOM   8427  HE3 TRP A 524      -7.770  -3.966  -9.256  1.00  1.400          H  
ATOM   8428  HZ2 TRP A 524      -3.645  -2.121  -7.173  1.00  1.400          H  
ATOM   8429  HZ3 TRP A 524      -7.275  -4.396  -6.889  1.00  1.400          H  
ATOM   8430  HH2 TRP A 524      -5.252  -3.481  -5.852  1.00  1.400          H  
ATOM   8431  N   ASN A 525      -7.727  -0.116 -13.786  1.00  0.870          N  
ATOM   8432  CA  ASN A 525      -7.223   1.143 -14.280  1.00  0.920          C  
ATOM   8433  C   ASN A 525      -8.314   2.198 -14.163  1.00  0.920          C  
ATOM   8434  O   ASN A 525      -9.106   2.407 -15.087  1.00  0.920          O  
ATOM   8435  CB  ASN A 525      -6.721   1.018 -15.706  1.00  1.270          C  
ATOM   8436  CG  ASN A 525      -6.078   2.295 -16.216  1.00  1.270          C  
ATOM   8437  OD1 ASN A 525      -6.374   3.408 -15.738  1.00  1.270          O  
ATOM   8438  ND2 ASN A 525      -5.197   2.154 -17.184  1.00  1.270          N  
ATOM   8439  H   ASN A 525      -8.174  -0.775 -14.442  1.00  1.040          H  
ATOM   8440  HA  ASN A 525      -6.391   1.461 -13.652  1.00  1.100          H  
ATOM   8441 1HB  ASN A 525      -5.990   0.212 -15.758  1.00  1.520          H  
ATOM   8442 2HB  ASN A 525      -7.549   0.747 -16.353  1.00  1.520          H  
ATOM   8443 1HD2 ASN A 525      -4.739   2.961 -17.563  1.00  1.520          H  
ATOM   8444 2HD2 ASN A 525      -4.985   1.246 -17.542  1.00  1.520          H  
ATOM   8445  N   ASP A 526      -8.278   2.918 -13.041  1.00  0.950          N  
ATOM   8446  CA  ASP A 526      -9.267   3.936 -12.673  1.00  1.010          C  
ATOM   8447  C   ASP A 526      -9.365   5.067 -13.675  1.00  0.990          C  
ATOM   8448  O   ASP A 526     -10.316   5.845 -13.636  1.00  1.090          O  
ATOM   8449  CB  ASP A 526      -8.953   4.614 -11.322  1.00  1.390          C  
ATOM   8450  CG  ASP A 526      -9.181   3.770 -10.056  1.00  1.390          C  
ATOM   8451  OD1 ASP A 526      -9.752   2.717 -10.139  1.00  1.390          O  
ATOM   8452  OD2 ASP A 526      -8.802   4.229  -8.991  1.00  1.390          O  
ATOM   8453  H   ASP A 526      -7.577   2.633 -12.353  1.00  1.140          H  
ATOM   8454  HA  ASP A 526     -10.243   3.451 -12.608  1.00  1.210          H  
ATOM   8455 1HB  ASP A 526      -7.906   4.930 -11.331  1.00  1.670          H  
ATOM   8456 2HB  ASP A 526      -9.551   5.523 -11.237  1.00  1.670          H  
ATOM   8457  N   ALA A 527      -8.335   5.250 -14.501  1.00  0.910          N  
ATOM   8458  CA  ALA A 527      -8.357   6.363 -15.424  1.00  0.910          C  
ATOM   8459  C   ALA A 527      -9.160   6.048 -16.685  1.00  0.890          C  
ATOM   8460  O   ALA A 527      -9.391   6.932 -17.524  1.00  0.900          O  
ATOM   8461  CB  ALA A 527      -6.952   6.784 -15.770  1.00  1.270          C  
ATOM   8462  H   ALA A 527      -7.577   4.564 -14.550  1.00  1.090          H  
ATOM   8463  HA  ALA A 527      -8.840   7.178 -14.913  1.00  1.090          H  
ATOM   8464 1HB  ALA A 527      -6.987   7.638 -16.382  1.00  1.530          H  
ATOM   8465 2HB  ALA A 527      -6.417   7.030 -14.858  1.00  1.530          H  
ATOM   8466 3HB  ALA A 527      -6.455   5.972 -16.283  1.00  1.530          H  
ATOM   8467  N   LEU A 528      -9.583   4.796 -16.841  1.00  0.910          N  
ATOM   8468  CA  LEU A 528     -10.368   4.453 -18.005  1.00  0.960          C  
ATOM   8469  C   LEU A 528     -11.820   4.668 -17.643  1.00  1.040          C  
ATOM   8470  O   LEU A 528     -12.294   4.167 -16.629  1.00  1.430          O  
ATOM   8471  CB  LEU A 528     -10.120   3.000 -18.460  1.00  1.320          C  
ATOM   8472  CG  LEU A 528      -8.687   2.647 -18.977  1.00  1.320          C  
ATOM   8473  CD1 LEU A 528      -8.607   1.131 -19.245  1.00  1.320          C  
ATOM   8474  CD2 LEU A 528      -8.369   3.435 -20.273  1.00  1.320          C  
ATOM   8475  H   LEU A 528      -9.400   4.084 -16.127  1.00  1.090          H  
ATOM   8476  HA  LEU A 528     -10.123   5.133 -18.813  1.00  1.150          H  
ATOM   8477 1HB  LEU A 528     -10.317   2.348 -17.604  1.00  1.590          H  
ATOM   8478 2HB  LEU A 528     -10.831   2.758 -19.245  1.00  1.590          H  
ATOM   8479  HG  LEU A 528      -7.964   2.905 -18.215  1.00  1.590          H  
ATOM   8480 1HD1 LEU A 528      -7.608   0.867 -19.587  1.00  1.590          H  
ATOM   8481 2HD1 LEU A 528      -8.827   0.584 -18.326  1.00  1.590          H  
ATOM   8482 3HD1 LEU A 528      -9.332   0.851 -20.006  1.00  1.590          H  
ATOM   8483 1HD2 LEU A 528      -7.368   3.182 -20.617  1.00  1.590          H  
ATOM   8484 2HD2 LEU A 528      -9.091   3.183 -21.048  1.00  1.590          H  
ATOM   8485 3HD2 LEU A 528      -8.415   4.495 -20.073  1.00  1.590          H  
ATOM   8486  N   ASP A 529     -12.515   5.422 -18.484  1.00  1.010          N  
ATOM   8487  CA  ASP A 529     -13.925   5.774 -18.281  1.00  1.160          C  
ATOM   8488  C   ASP A 529     -14.690   5.826 -19.594  1.00  1.250          C  
ATOM   8489  O   ASP A 529     -15.553   6.674 -19.810  1.00  1.410          O  
ATOM   8490  CB  ASP A 529     -14.011   7.123 -17.525  1.00  1.560          C  
ATOM   8491  CG  ASP A 529     -15.349   7.511 -17.109  1.00  1.560          C  
ATOM   8492  OD1 ASP A 529     -16.215   6.729 -17.266  1.00  1.560          O  
ATOM   8493  OD2 ASP A 529     -15.533   8.611 -16.569  1.00  1.560          O  
ATOM   8494  H   ASP A 529     -12.009   5.785 -19.301  1.00  1.210          H  
ATOM   8495  HA  ASP A 529     -14.380   5.003 -17.652  1.00  1.390          H  
ATOM   8496 1HB  ASP A 529     -13.370   7.067 -16.639  1.00  1.880          H  
ATOM   8497 2HB  ASP A 529     -13.664   7.909 -18.116  1.00  1.880          H  
ATOM   8498  N   GLY A 530     -14.463   4.835 -20.449  1.00  1.350          N  
ATOM   8499  CA  GLY A 530     -15.073   4.810 -21.773  1.00  1.530          C  
ATOM   8500  C   GLY A 530     -16.555   4.450 -21.787  1.00  1.690          C  
ATOM   8501  O   GLY A 530     -17.188   4.455 -22.853  1.00  1.970          O  
ATOM   8502  H   GLY A 530     -13.802   4.108 -20.206  1.00  1.620          H  
ATOM   8503 1HA  GLY A 530     -14.928   5.781 -22.246  1.00  1.840          H  
ATOM   8504 2HA  GLY A 530     -14.532   4.089 -22.378  1.00  1.840          H  
ATOM   8505  N   LEU A 531     -17.107   4.089 -20.625  1.00  1.870          N  
ATOM   8506  CA  LEU A 531     -18.516   3.741 -20.519  1.00  2.170          C  
ATOM   8507  C   LEU A 531     -19.222   4.667 -19.551  1.00  2.500          C  
ATOM   8508  O   LEU A 531     -20.363   4.424 -19.152  1.00  2.980          O  
ATOM   8509  CB  LEU A 531     -18.673   2.316 -19.992  1.00  2.920          C  
ATOM   8510  CG  LEU A 531     -18.451   1.102 -20.941  1.00  2.920          C  
ATOM   8511  CD1 LEU A 531     -16.943   0.899 -21.224  1.00  2.920          C  
ATOM   8512  CD2 LEU A 531     -19.043  -0.079 -20.277  1.00  2.920          C  
ATOM   8513  H   LEU A 531     -16.539   4.068 -19.786  1.00  2.240          H  
ATOM   8514  HA  LEU A 531     -18.992   3.877 -21.467  1.00  2.600          H  
ATOM   8515 1HB  LEU A 531     -17.957   2.214 -19.191  1.00  3.500          H  
ATOM   8516 2HB  LEU A 531     -19.663   2.217 -19.556  1.00  3.500          H  
ATOM   8517  HG  LEU A 531     -18.943   1.240 -21.860  1.00  3.500          H  
ATOM   8518 1HD1 LEU A 531     -16.780   0.036 -21.844  1.00  3.500          H  
ATOM   8519 2HD1 LEU A 531     -16.536   1.745 -21.726  1.00  3.500          H  
ATOM   8520 3HD1 LEU A 531     -16.419   0.756 -20.286  1.00  3.500          H  
ATOM   8521 1HD2 LEU A 531     -18.922  -0.947 -20.879  1.00  3.500          H  
ATOM   8522 2HD2 LEU A 531     -18.545  -0.211 -19.355  1.00  3.500          H  
ATOM   8523 3HD2 LEU A 531     -20.087   0.102 -20.107  1.00  3.500          H  
ATOM   8524  N   GLY A 532     -18.535   5.727 -19.178  1.00  2.820          N  
ATOM   8525  CA  GLY A 532     -19.009   6.739 -18.265  1.00  3.520          C  
ATOM   8526  C   GLY A 532     -18.878   8.072 -18.949  1.00  3.400          C  
ATOM   8527  O   GLY A 532     -19.871   8.692 -19.365  1.00  3.890          O  
ATOM   8528  H   GLY A 532     -17.588   5.869 -19.542  1.00  3.380          H  
ATOM   8529 1HA  GLY A 532     -20.049   6.552 -18.011  1.00  4.220          H  
ATOM   8530 2HA  GLY A 532     -18.450   6.719 -17.336  1.00  4.220          H  
ATOM   8531  N   LEU A 533     -17.617   8.521 -18.985  1.00  3.340          N  
ATOM   8532  CA  LEU A 533     -17.177   9.817 -19.474  1.00  3.850          C  
ATOM   8533  C   LEU A 533     -17.791  10.909 -18.622  1.00  3.890          C  
ATOM   8534  O   LEU A 533     -18.377  11.853 -19.145  1.00  3.890          O  
ATOM   8535  CB  LEU A 533     -17.559   9.980 -20.960  1.00  5.190          C  
ATOM   8536  CG  LEU A 533     -17.003   8.872 -21.931  1.00  5.190          C  
ATOM   8537  CD1 LEU A 533     -17.548   9.083 -23.312  1.00  5.190          C  
ATOM   8538  CD2 LEU A 533     -15.488   8.925 -21.975  1.00  5.190          C  
ATOM   8539  H   LEU A 533     -16.891   7.861 -18.666  1.00  4.010          H  
ATOM   8540  HA  LEU A 533     -16.097   9.882 -19.359  1.00  4.620          H  
ATOM   8541 1HB  LEU A 533     -18.642   9.998 -21.049  1.00  6.220          H  
ATOM   8542 2HB  LEU A 533     -17.178  10.939 -21.303  1.00  6.220          H  
ATOM   8543  HG  LEU A 533     -17.322   7.888 -21.581  1.00  6.220          H  
ATOM   8544 1HD1 LEU A 533     -17.162   8.302 -23.969  1.00  6.220          H  
ATOM   8545 2HD1 LEU A 533     -18.636   9.036 -23.277  1.00  6.220          H  
ATOM   8546 3HD1 LEU A 533     -17.240  10.043 -23.686  1.00  6.220          H  
ATOM   8547 1HD2 LEU A 533     -15.114   8.162 -22.653  1.00  6.220          H  
ATOM   8548 2HD2 LEU A 533     -15.185   9.897 -22.329  1.00  6.220          H  
ATOM   8549 3HD2 LEU A 533     -15.073   8.755 -21.002  1.00  6.220          H  
ATOM   8550  N   ILE A 534     -17.644  10.742 -17.301  1.00  3.890          N  
ATOM   8551  CA  ILE A 534     -18.188  11.643 -16.276  1.00  3.890          C  
ATOM   8552  C   ILE A 534     -17.190  12.768 -15.912  1.00  3.890          C  
ATOM   8553  O   ILE A 534     -16.065  12.430 -15.543  1.00  3.890          O  
ATOM   8554  CB  ILE A 534     -18.515  10.782 -15.009  1.00  5.450          C  
ATOM   8555  CG1 ILE A 534     -19.604   9.718 -15.376  1.00  5.450          C  
ATOM   8556  CG2 ILE A 534     -18.971  11.622 -13.826  1.00  5.450          C  
ATOM   8557  CD1 ILE A 534     -19.880   8.648 -14.337  1.00  5.450          C  
ATOM   8558  H   ILE A 534     -17.082   9.925 -17.004  1.00  4.670          H  
ATOM   8559  HA  ILE A 534     -19.090  12.056 -16.675  1.00  4.670          H  
ATOM   8560  HB  ILE A 534     -17.607  10.245 -14.730  1.00  6.540          H  
ATOM   8561 1HG1 ILE A 534     -20.526  10.233 -15.551  1.00  6.540          H  
ATOM   8562 2HG1 ILE A 534     -19.306   9.231 -16.293  1.00  6.540          H  
ATOM   8563 1HG2 ILE A 534     -19.154  10.998 -12.965  1.00  6.540          H  
ATOM   8564 2HG2 ILE A 534     -18.208  12.356 -13.565  1.00  6.540          H  
ATOM   8565 3HG2 ILE A 534     -19.880  12.121 -14.087  1.00  6.540          H  
ATOM   8566 1HD1 ILE A 534     -20.653   7.981 -14.719  1.00  6.540          H  
ATOM   8567 2HD1 ILE A 534     -18.991   8.084 -14.143  1.00  6.540          H  
ATOM   8568 3HD1 ILE A 534     -20.229   9.092 -13.414  1.00  6.540          H  
ATOM   8569  N   GLU A 535     -17.517  14.103 -15.981  1.00  3.890          N  
ATOM   8570  CA  GLU A 535     -18.745  14.864 -16.377  1.00  3.890          C  
ATOM   8571  C   GLU A 535     -20.097  14.308 -15.908  1.00  3.890          C  
ATOM   8572  O   GLU A 535     -20.386  14.311 -14.714  1.00  3.890          O  
ATOM   8573  CB  GLU A 535     -18.768  15.089 -17.894  1.00  5.450          C  
ATOM   8574  CG  GLU A 535     -17.610  15.931 -18.425  1.00  5.450          C  
ATOM   8575  CD  GLU A 535     -17.695  16.211 -19.917  1.00  5.450          C  
ATOM   8576  OE1 GLU A 535     -18.536  15.644 -20.574  1.00  5.450          O  
ATOM   8577  OE2 GLU A 535     -16.916  17.003 -20.390  1.00  5.450          O  
ATOM   8578  H   GLU A 535     -16.752  14.703 -15.715  1.00  4.670          H  
ATOM   8579  HA  GLU A 535     -18.654  15.854 -15.925  1.00  4.670          H  
ATOM   8580 1HB  GLU A 535     -18.751  14.142 -18.410  1.00  6.540          H  
ATOM   8581 2HB  GLU A 535     -19.684  15.608 -18.177  1.00  6.540          H  
ATOM   8582 1HG  GLU A 535     -17.588  16.878 -17.890  1.00  6.540          H  
ATOM   8583 2HG  GLU A 535     -16.678  15.405 -18.218  1.00  6.540          H  
ATOM   8584  N   GLY A 536     -20.954  13.897 -16.851  1.00  3.890          N  
ATOM   8585  CA  GLY A 536     -22.240  13.300 -16.505  1.00  3.890          C  
ATOM   8586  C   GLY A 536     -22.202  11.868 -17.009  1.00  3.890          C  
ATOM   8587  O   GLY A 536     -21.221  11.465 -17.615  1.00  3.890          O  
ATOM   8588  H   GLY A 536     -20.685  13.944 -17.824  1.00  4.670          H  
ATOM   8589 1HA  GLY A 536     -22.395  13.320 -15.425  1.00  4.670          H  
ATOM   8590 2HA  GLY A 536     -23.054  13.851 -16.978  1.00  4.670          H  
ATOM   8591  N   SER A 537     -23.271  11.105 -16.867  1.00  3.890          N  
ATOM   8592  CA  SER A 537     -23.181   9.727 -17.352  1.00  3.890          C  
ATOM   8593  C   SER A 537     -23.711   9.576 -18.768  1.00  3.890          C  
ATOM   8594  O   SER A 537     -24.858   9.939 -19.043  1.00  3.890          O  
ATOM   8595  CB  SER A 537     -23.951   8.793 -16.438  1.00  5.450          C  
ATOM   8596  OG  SER A 537     -23.386   8.750 -15.154  1.00  5.450          O  
ATOM   8597  H   SER A 537     -24.101  11.437 -16.397  1.00  4.670          H  
ATOM   8598  HA  SER A 537     -22.132   9.422 -17.354  1.00  4.670          H  
ATOM   8599 1HB  SER A 537     -24.988   9.121 -16.374  1.00  6.540          H  
ATOM   8600 2HB  SER A 537     -23.952   7.793 -16.873  1.00  6.540          H  
ATOM   8601  HG  SER A 537     -23.924   8.135 -14.651  1.00  6.540          H  
ATOM   8602  N   SER A 538     -22.886   9.032 -19.668  1.00  3.730          N  
ATOM   8603  CA  SER A 538     -23.332   8.794 -21.035  1.00  3.580          C  
ATOM   8604  C   SER A 538     -24.487   7.798 -21.003  1.00  3.110          C  
ATOM   8605  O   SER A 538     -24.485   6.886 -20.171  1.00  3.580          O  
ATOM   8606  CB  SER A 538     -22.229   8.246 -21.902  1.00  5.070          C  
ATOM   8607  OG  SER A 538     -22.734   8.009 -23.191  1.00  5.070          O  
ATOM   8608  H   SER A 538     -21.919   8.797 -19.411  1.00  4.480          H  
ATOM   8609  HA  SER A 538     -23.687   9.732 -21.461  1.00  4.300          H  
ATOM   8610 1HB  SER A 538     -21.395   8.949 -21.944  1.00  6.090          H  
ATOM   8611 2HB  SER A 538     -21.853   7.314 -21.474  1.00  6.090          H  
ATOM   8612  HG  SER A 538     -22.064   7.486 -23.672  1.00  6.090          H  
ATOM   8613  N   GLY A 539     -25.491   7.985 -21.857  1.00  2.680          N  
ATOM   8614  CA  GLY A 539     -26.615   7.055 -21.880  1.00  2.420          C  
ATOM   8615  C   GLY A 539     -26.316   5.794 -22.686  1.00  2.020          C  
ATOM   8616  O   GLY A 539     -25.484   5.805 -23.596  1.00  2.400          O  
ATOM   8617  H   GLY A 539     -25.447   8.756 -22.507  1.00  3.220          H  
ATOM   8618 1HA  GLY A 539     -26.868   6.779 -20.856  1.00  2.900          H  
ATOM   8619 2HA  GLY A 539     -27.486   7.556 -22.297  1.00  2.900          H  
ATOM   8620  N   TYR A 540     -27.093   4.743 -22.425  1.00  1.900          N  
ATOM   8621  CA  TYR A 540     -26.987   3.470 -23.135  1.00  1.820          C  
ATOM   8622  C   TYR A 540     -25.534   2.975 -23.113  1.00  1.460          C  
ATOM   8623  O   TYR A 540     -24.834   3.156 -22.114  1.00  1.790          O  
ATOM   8624  CB  TYR A 540     -27.507   3.639 -24.568  1.00  2.580          C  
ATOM   8625  CG  TYR A 540     -28.951   4.058 -24.617  1.00  2.580          C  
ATOM   8626  CD1 TYR A 540     -29.268   5.405 -24.726  1.00  2.580          C  
ATOM   8627  CD2 TYR A 540     -29.959   3.112 -24.545  1.00  2.580          C  
ATOM   8628  CE1 TYR A 540     -30.584   5.803 -24.763  1.00  2.580          C  
ATOM   8629  CE2 TYR A 540     -31.279   3.512 -24.582  1.00  2.580          C  
ATOM   8630  CZ  TYR A 540     -31.593   4.851 -24.691  1.00  2.580          C  
ATOM   8631  OH  TYR A 540     -32.910   5.246 -24.727  1.00  2.580          O  
ATOM   8632  H   TYR A 540     -27.765   4.821 -21.676  1.00  2.280          H  
ATOM   8633  HA  TYR A 540     -27.600   2.729 -22.622  1.00  2.180          H  
ATOM   8634 1HB  TYR A 540     -26.912   4.374 -25.109  1.00  3.100          H  
ATOM   8635 2HB  TYR A 540     -27.435   2.699 -25.101  1.00  3.100          H  
ATOM   8636  HD1 TYR A 540     -28.471   6.149 -24.783  1.00  3.100          H  
ATOM   8637  HD2 TYR A 540     -29.713   2.055 -24.458  1.00  3.100          H  
ATOM   8638  HE1 TYR A 540     -30.831   6.861 -24.848  1.00  3.100          H  
ATOM   8639  HE2 TYR A 540     -32.076   2.770 -24.525  1.00  3.100          H  
ATOM   8640  HH  TYR A 540     -32.956   6.201 -24.812  1.00  3.100          H  
ATOM   8641  N   GLY A 541     -25.100   2.304 -24.184  1.00  1.680          N  
ATOM   8642  CA  GLY A 541     -23.735   1.803 -24.278  1.00  1.780          C  
ATOM   8643  C   GLY A 541     -23.560   0.367 -23.793  1.00  1.580          C  
ATOM   8644  O   GLY A 541     -24.283  -0.107 -22.910  1.00  1.610          O  
ATOM   8645  H   GLY A 541     -25.715   2.160 -24.966  1.00  2.020          H  
ATOM   8646 1HA  GLY A 541     -23.397   1.882 -25.312  1.00  2.140          H  
ATOM   8647 2HA  GLY A 541     -23.096   2.454 -23.694  1.00  2.140          H  
ATOM   8648  N   ASN A 542     -22.585  -0.330 -24.381  1.00  1.440          N  
ATOM   8649  CA  ASN A 542     -22.274  -1.712 -23.974  1.00  1.400          C  
ATOM   8650  C   ASN A 542     -20.811  -2.066 -24.228  1.00  1.290          C  
ATOM   8651  O   ASN A 542     -20.505  -2.946 -25.036  1.00  1.310          O  
ATOM   8652  CB  ASN A 542     -23.211  -2.709 -24.643  1.00  1.980          C  
ATOM   8653  CG  ASN A 542     -23.119  -4.143 -24.061  1.00  1.980          C  
ATOM   8654  OD1 ASN A 542     -22.430  -4.398 -23.064  1.00  1.980          O  
ATOM   8655  ND2 ASN A 542     -23.854  -5.053 -24.679  1.00  1.980          N  
ATOM   8656  H   ASN A 542     -22.057   0.130 -25.131  1.00  1.730          H  
ATOM   8657  HA  ASN A 542     -22.427  -1.796 -22.901  1.00  1.680          H  
ATOM   8658 1HB  ASN A 542     -24.239  -2.361 -24.532  1.00  2.370          H  
ATOM   8659 2HB  ASN A 542     -22.995  -2.746 -25.708  1.00  2.370          H  
ATOM   8660 1HD2 ASN A 542     -23.888  -6.026 -24.354  1.00  2.370          H  
ATOM   8661 2HD2 ASN A 542     -24.406  -4.788 -25.467  1.00  2.370          H  
ATOM   8662  N   GLY A 543     -19.910  -1.346 -23.570  1.00  1.240          N  
ATOM   8663  CA  GLY A 543     -18.486  -1.580 -23.752  1.00  1.220          C  
ATOM   8664  C   GLY A 543     -18.039  -2.715 -22.840  1.00  1.120          C  
ATOM   8665  O   GLY A 543     -18.789  -3.143 -21.967  1.00  1.080          O  
ATOM   8666  H   GLY A 543     -20.226  -0.648 -22.917  1.00  1.490          H  
ATOM   8667 1HA  GLY A 543     -18.276  -1.820 -24.789  1.00  1.460          H  
ATOM   8668 2HA  GLY A 543     -17.940  -0.673 -23.536  1.00  1.460          H  
ATOM   8669  N   VAL A 544     -16.822  -3.196 -23.004  1.00  1.140          N  
ATOM   8670  CA  VAL A 544     -16.354  -4.314 -22.174  1.00  1.090          C  
ATOM   8671  C   VAL A 544     -14.968  -4.167 -21.621  1.00  1.040          C  
ATOM   8672  O   VAL A 544     -14.152  -3.365 -22.095  1.00  1.080          O  
ATOM   8673  CB  VAL A 544     -16.419  -5.697 -22.878  1.00  1.550          C  
ATOM   8674  CG1 VAL A 544     -17.813  -5.989 -23.253  1.00  1.550          C  
ATOM   8675  CG2 VAL A 544     -15.508  -5.788 -24.082  1.00  1.550          C  
ATOM   8676  H   VAL A 544     -16.231  -2.700 -23.666  1.00  1.370          H  
ATOM   8677  HA  VAL A 544     -17.020  -4.396 -21.326  1.00  1.310          H  
ATOM   8678  HB  VAL A 544     -16.115  -6.457 -22.158  1.00  1.860          H  
ATOM   8679 1HG1 VAL A 544     -17.821  -6.938 -23.687  1.00  1.860          H  
ATOM   8680 2HG1 VAL A 544     -18.450  -5.971 -22.372  1.00  1.860          H  
ATOM   8681 3HG1 VAL A 544     -18.174  -5.261 -23.976  1.00  1.860          H  
ATOM   8682 1HG2 VAL A 544     -15.577  -6.784 -24.518  1.00  1.860          H  
ATOM   8683 2HG2 VAL A 544     -15.826  -5.099 -24.777  1.00  1.860          H  
ATOM   8684 3HG2 VAL A 544     -14.476  -5.595 -23.801  1.00  1.860          H  
ATOM   8685  N   SER A 545     -14.682  -5.034 -20.662  1.00  1.020          N  
ATOM   8686  CA  SER A 545     -13.327  -5.168 -20.173  1.00  1.070          C  
ATOM   8687  C   SER A 545     -12.934  -6.624 -20.200  1.00  1.020          C  
ATOM   8688  O   SER A 545     -13.499  -7.471 -19.487  1.00  1.010          O  
ATOM   8689  CB  SER A 545     -13.137  -4.553 -18.798  1.00  1.480          C  
ATOM   8690  OG  SER A 545     -11.842  -4.847 -18.306  1.00  1.480          O  
ATOM   8691  H   SER A 545     -15.435  -5.635 -20.295  1.00  1.220          H  
ATOM   8692  HA  SER A 545     -12.654  -4.639 -20.848  1.00  1.280          H  
ATOM   8693 1HB  SER A 545     -13.240  -3.474 -18.884  1.00  1.770          H  
ATOM   8694 2HB  SER A 545     -13.898  -4.900 -18.110  1.00  1.770          H  
ATOM   8695  HG  SER A 545     -11.554  -4.064 -17.754  1.00  1.770          H  
ATOM   8696  N   VAL A 546     -11.982  -6.914 -21.080  1.00  1.010          N  
ATOM   8697  CA  VAL A 546     -11.460  -8.245 -21.281  1.00  1.000          C  
ATOM   8698  C   VAL A 546     -10.746  -8.568 -20.005  1.00  0.940          C  
ATOM   8699  O   VAL A 546     -10.886  -9.662 -19.478  1.00  0.930          O  
ATOM   8700  CB  VAL A 546     -10.495  -8.338 -22.479  1.00  1.400          C  
ATOM   8701  CG1 VAL A 546      -9.856  -9.725 -22.550  1.00  1.400          C  
ATOM   8702  CG2 VAL A 546     -11.238  -8.022 -23.751  1.00  1.400          C  
ATOM   8703  H   VAL A 546     -11.565  -6.146 -21.594  1.00  1.210          H  
ATOM   8704  HA  VAL A 546     -12.281  -8.945 -21.430  1.00  1.200          H  
ATOM   8705  HB  VAL A 546      -9.691  -7.638 -22.340  1.00  1.680          H  
ATOM   8706 1HG1 VAL A 546      -9.168  -9.759 -23.393  1.00  1.680          H  
ATOM   8707 2HG1 VAL A 546      -9.311  -9.925 -21.643  1.00  1.680          H  
ATOM   8708 3HG1 VAL A 546     -10.622 -10.473 -22.683  1.00  1.680          H  
ATOM   8709 1HG2 VAL A 546     -10.547  -8.071 -24.590  1.00  1.680          H  
ATOM   8710 2HG2 VAL A 546     -12.035  -8.749 -23.878  1.00  1.680          H  
ATOM   8711 3HG2 VAL A 546     -11.660  -7.030 -23.693  1.00  1.680          H  
ATOM   8712  N   MET A 547      -9.980  -7.601 -19.491  1.00  0.940          N  
ATOM   8713  CA  MET A 547      -9.283  -7.868 -18.243  1.00  0.930          C  
ATOM   8714  C   MET A 547     -10.270  -8.275 -17.149  1.00  0.930          C  
ATOM   8715  O   MET A 547     -10.012  -9.245 -16.441  1.00  0.930          O  
ATOM   8716  CB  MET A 547      -8.469  -6.696 -17.745  1.00  1.310          C  
ATOM   8717  CG  MET A 547      -7.694  -7.055 -16.442  1.00  1.310          C  
ATOM   8718  SD  MET A 547      -6.914  -5.688 -15.650  1.00  1.310          S  
ATOM   8719  CE  MET A 547      -8.336  -4.955 -14.914  1.00  1.310          C  
ATOM   8720  H   MET A 547      -9.904  -6.717 -20.008  1.00  1.130          H  
ATOM   8721  HA  MET A 547      -8.609  -8.697 -18.389  1.00  1.120          H  
ATOM   8722 1HB  MET A 547      -7.740  -6.411 -18.505  1.00  1.570          H  
ATOM   8723 2HB  MET A 547      -9.123  -5.842 -17.587  1.00  1.570          H  
ATOM   8724 1HG  MET A 547      -8.351  -7.516 -15.716  1.00  1.570          H  
ATOM   8725 2HG  MET A 547      -6.929  -7.782 -16.700  1.00  1.570          H  
ATOM   8726 1HE  MET A 547      -8.043  -4.064 -14.385  1.00  1.570          H  
ATOM   8727 2HE  MET A 547      -9.037  -4.696 -15.687  1.00  1.570          H  
ATOM   8728 3HE  MET A 547      -8.802  -5.653 -14.232  1.00  1.570          H  
ATOM   8729  N   ALA A 548     -11.384  -7.541 -16.983  1.00  0.950          N  
ATOM   8730  CA  ALA A 548     -12.345  -7.915 -15.942  1.00  0.980          C  
ATOM   8731  C   ALA A 548     -12.908  -9.312 -16.181  1.00  0.960          C  
ATOM   8732  O   ALA A 548     -13.104 -10.075 -15.230  1.00  0.970          O  
ATOM   8733  CB  ALA A 548     -13.480  -6.923 -15.869  1.00  1.360          C  
ATOM   8734  H   ALA A 548     -11.550  -6.716 -17.561  1.00  1.140          H  
ATOM   8735  HA  ALA A 548     -11.821  -7.917 -14.990  1.00  1.180          H  
ATOM   8736 1HB  ALA A 548     -14.161  -7.212 -15.068  1.00  1.630          H  
ATOM   8737 2HB  ALA A 548     -13.075  -5.932 -15.669  1.00  1.630          H  
ATOM   8738 3HB  ALA A 548     -14.015  -6.919 -16.817  1.00  1.630          H  
ATOM   8739  N   THR A 549     -13.152  -9.649 -17.451  1.00  0.960          N  
ATOM   8740  CA  THR A 549     -13.680 -10.947 -17.846  1.00  0.970          C  
ATOM   8741  C   THR A 549     -12.679 -12.036 -17.428  1.00  0.940          C  
ATOM   8742  O   THR A 549     -13.055 -13.057 -16.835  1.00  0.950          O  
ATOM   8743  CB  THR A 549     -13.933 -10.965 -19.381  1.00  1.350          C  
ATOM   8744  OG1 THR A 549     -14.889  -9.921 -19.730  1.00  1.350          O  
ATOM   8745  CG2 THR A 549     -14.499 -12.290 -19.802  1.00  1.350          C  
ATOM   8746  H   THR A 549     -13.026  -8.939 -18.177  1.00  1.150          H  
ATOM   8747  HA  THR A 549     -14.615 -11.129 -17.327  1.00  1.160          H  
ATOM   8748  HB  THR A 549     -13.009 -10.797 -19.910  1.00  1.620          H  
ATOM   8749  HG1 THR A 549     -14.460  -9.031 -19.610  1.00  1.620          H  
ATOM   8750 1HG2 THR A 549     -14.681 -12.287 -20.874  1.00  1.620          H  
ATOM   8751 2HG2 THR A 549     -13.800 -13.089 -19.559  1.00  1.620          H  
ATOM   8752 3HG2 THR A 549     -15.415 -12.446 -19.290  1.00  1.620          H  
ATOM   8753  N   LEU A 550     -11.396 -11.793 -17.705  1.00  0.920          N  
ATOM   8754  CA  LEU A 550     -10.317 -12.705 -17.357  1.00  0.920          C  
ATOM   8755  C   LEU A 550     -10.179 -12.866 -15.839  1.00  0.900          C  
ATOM   8756  O   LEU A 550     -10.022 -13.988 -15.337  1.00  0.920          O  
ATOM   8757  CB  LEU A 550      -8.997 -12.137 -17.902  1.00  1.290          C  
ATOM   8758  CG  LEU A 550      -8.821 -12.065 -19.424  1.00  1.290          C  
ATOM   8759  CD1 LEU A 550      -7.572 -11.271 -19.774  1.00  1.290          C  
ATOM   8760  CD2 LEU A 550      -8.704 -13.361 -19.917  1.00  1.290          C  
ATOM   8761  H   LEU A 550     -11.178 -10.944 -18.229  1.00  1.100          H  
ATOM   8762  HA  LEU A 550     -10.537 -13.681 -17.774  1.00  1.100          H  
ATOM   8763 1HB  LEU A 550      -8.850 -11.145 -17.502  1.00  1.550          H  
ATOM   8764 2HB  LEU A 550      -8.207 -12.776 -17.536  1.00  1.550          H  
ATOM   8765  HG  LEU A 550      -9.663 -11.598 -19.883  1.00  1.550          H  
ATOM   8766 1HD1 LEU A 550      -7.448 -11.246 -20.848  1.00  1.550          H  
ATOM   8767 2HD1 LEU A 550      -7.640 -10.275 -19.416  1.00  1.550          H  
ATOM   8768 3HD1 LEU A 550      -6.723 -11.725 -19.338  1.00  1.550          H  
ATOM   8769 1HD2 LEU A 550      -8.554 -13.312 -20.991  1.00  1.550          H  
ATOM   8770 2HD2 LEU A 550      -7.907 -13.800 -19.462  1.00  1.550          H  
ATOM   8771 3HD2 LEU A 550      -9.585 -13.919 -19.689  1.00  1.550          H  
ATOM   8772  N   GLN A 551     -10.293 -11.752 -15.103  1.00  0.890          N  
ATOM   8773  CA  GLN A 551     -10.211 -11.785 -13.650  1.00  0.880          C  
ATOM   8774  C   GLN A 551     -11.367 -12.585 -13.076  1.00  0.910          C  
ATOM   8775  O   GLN A 551     -11.188 -13.354 -12.126  1.00  0.920          O  
ATOM   8776  CB  GLN A 551     -10.243 -10.374 -13.067  1.00  1.240          C  
ATOM   8777  CG  GLN A 551      -9.025  -9.539 -13.284  1.00  1.240          C  
ATOM   8778  CD  GLN A 551      -9.240  -8.117 -12.810  1.00  1.240          C  
ATOM   8779  OE1 GLN A 551     -10.291  -7.510 -13.054  1.00  1.240          O  
ATOM   8780  NE2 GLN A 551      -8.256  -7.566 -12.119  1.00  1.240          N  
ATOM   8781  H   GLN A 551     -10.392 -10.851 -15.580  1.00  1.070          H  
ATOM   8782  HA  GLN A 551      -9.279 -12.270 -13.362  1.00  1.060          H  
ATOM   8783 1HB  GLN A 551     -11.089  -9.841 -13.486  1.00  1.480          H  
ATOM   8784 2HB  GLN A 551     -10.390 -10.441 -12.012  1.00  1.480          H  
ATOM   8785 1HG  GLN A 551      -8.227  -9.967 -12.698  1.00  1.480          H  
ATOM   8786 2HG  GLN A 551      -8.753  -9.536 -14.332  1.00  1.480          H  
ATOM   8787 1HE2 GLN A 551      -8.347  -6.631 -11.783  1.00  1.480          H  
ATOM   8788 2HE2 GLN A 551      -7.420  -8.084 -11.928  1.00  1.480          H  
ATOM   8789  N   LEU A 552     -12.559 -12.433 -13.648  1.00  0.920          N  
ATOM   8790  CA  LEU A 552     -13.671 -13.196 -13.139  1.00  0.960          C  
ATOM   8791  C   LEU A 552     -13.475 -14.672 -13.423  1.00  0.990          C  
ATOM   8792  O   LEU A 552     -13.746 -15.490 -12.552  1.00  1.030          O  
ATOM   8793  CB  LEU A 552     -15.004 -12.695 -13.643  1.00  1.330          C  
ATOM   8794  CG  LEU A 552     -16.250 -13.448 -13.088  1.00  1.330          C  
ATOM   8795  CD1 LEU A 552     -16.303 -13.426 -11.529  1.00  1.330          C  
ATOM   8796  CD2 LEU A 552     -17.426 -12.776 -13.604  1.00  1.330          C  
ATOM   8797  H   LEU A 552     -12.696 -11.737 -14.390  1.00  1.100          H  
ATOM   8798  HA  LEU A 552     -13.672 -13.056 -12.065  1.00  1.150          H  
ATOM   8799 1HB  LEU A 552     -15.094 -11.642 -13.385  1.00  1.590          H  
ATOM   8800 2HB  LEU A 552     -15.005 -12.777 -14.731  1.00  1.590          H  
ATOM   8801  HG  LEU A 552     -16.242 -14.473 -13.416  1.00  1.590          H  
ATOM   8802 1HD1 LEU A 552     -17.205 -13.941 -11.201  1.00  1.590          H  
ATOM   8803 2HD1 LEU A 552     -15.446 -13.938 -11.106  1.00  1.590          H  
ATOM   8804 3HD1 LEU A 552     -16.326 -12.409 -11.174  1.00  1.590          H  
ATOM   8805 1HD2 LEU A 552     -18.279 -13.244 -13.232  1.00  1.590          H  
ATOM   8806 2HD2 LEU A 552     -17.406 -11.769 -13.270  1.00  1.590          H  
ATOM   8807 3HD2 LEU A 552     -17.421 -12.808 -14.687  1.00  1.590          H  
ATOM   8808  N   TYR A 553     -12.968 -15.042 -14.608  1.00  0.990          N  
ATOM   8809  CA  TYR A 553     -12.752 -16.461 -14.879  1.00  1.020          C  
ATOM   8810  C   TYR A 553     -11.962 -17.069 -13.722  1.00  1.000          C  
ATOM   8811  O   TYR A 553     -12.336 -18.123 -13.185  1.00  1.040          O  
ATOM   8812  CB  TYR A 553     -11.937 -16.692 -16.159  1.00  1.420          C  
ATOM   8813  CG  TYR A 553     -11.686 -18.180 -16.425  1.00  1.420          C  
ATOM   8814  CD1 TYR A 553     -12.506 -18.844 -17.272  1.00  1.420          C  
ATOM   8815  CD2 TYR A 553     -10.674 -18.890 -15.768  1.00  1.420          C  
ATOM   8816  CE1 TYR A 553     -12.341 -20.210 -17.477  1.00  1.420          C  
ATOM   8817  CE2 TYR A 553     -10.525 -20.233 -15.975  1.00  1.420          C  
ATOM   8818  CZ  TYR A 553     -11.362 -20.887 -16.817  1.00  1.420          C  
ATOM   8819  OH  TYR A 553     -11.226 -22.229 -16.999  1.00  1.420          O  
ATOM   8820  H   TYR A 553     -12.788 -14.340 -15.335  1.00  1.190          H  
ATOM   8821  HA  TYR A 553     -13.714 -16.966 -14.947  1.00  1.220          H  
ATOM   8822 1HB  TYR A 553     -12.469 -16.267 -17.014  1.00  1.700          H  
ATOM   8823 2HB  TYR A 553     -10.981 -16.188 -16.089  1.00  1.700          H  
ATOM   8824  HD1 TYR A 553     -13.294 -18.296 -17.781  1.00  1.700          H  
ATOM   8825  HD2 TYR A 553     -10.001 -18.402 -15.076  1.00  1.700          H  
ATOM   8826  HE1 TYR A 553     -12.999 -20.748 -18.153  1.00  1.700          H  
ATOM   8827  HE2 TYR A 553      -9.740 -20.780 -15.448  1.00  1.700          H  
ATOM   8828  HH  TYR A 553     -10.396 -22.510 -16.590  1.00  1.700          H  
ATOM   8829  N   GLU A 554     -10.851 -16.399 -13.355  1.00  0.950          N  
ATOM   8830  CA  GLU A 554      -9.986 -16.855 -12.268  1.00  0.940          C  
ATOM   8831  C   GLU A 554     -10.786 -17.038 -10.984  1.00  0.970          C  
ATOM   8832  O   GLU A 554     -10.685 -18.070 -10.307  1.00  1.000          O  
ATOM   8833  CB  GLU A 554      -8.883 -15.819 -12.008  1.00  1.320          C  
ATOM   8834  CG  GLU A 554      -7.898 -16.172 -10.906  1.00  1.320          C  
ATOM   8835  CD  GLU A 554      -6.888 -15.082 -10.676  1.00  1.320          C  
ATOM   8836  OE1 GLU A 554      -6.857 -14.150 -11.446  1.00  1.320          O  
ATOM   8837  OE2 GLU A 554      -6.155 -15.164  -9.714  1.00  1.320          O  
ATOM   8838  H   GLU A 554     -10.607 -15.545 -13.872  1.00  1.140          H  
ATOM   8839  HA  GLU A 554      -9.542 -17.808 -12.551  1.00  1.130          H  
ATOM   8840 1HB  GLU A 554      -8.336 -15.625 -12.924  1.00  1.580          H  
ATOM   8841 2HB  GLU A 554      -9.337 -14.886 -11.717  1.00  1.580          H  
ATOM   8842 1HG  GLU A 554      -8.441 -16.349  -9.980  1.00  1.580          H  
ATOM   8843 2HG  GLU A 554      -7.380 -17.093 -11.178  1.00  1.580          H  
ATOM   8844  N   ASN A 555     -11.601 -16.042 -10.669  1.00  0.970          N  
ATOM   8845  CA  ASN A 555     -12.400 -16.077  -9.472  1.00  1.010          C  
ATOM   8846  C   ASN A 555     -13.534 -17.104  -9.512  1.00  1.080          C  
ATOM   8847  O   ASN A 555     -13.915 -17.621  -8.468  1.00  1.130          O  
ATOM   8848  CB  ASN A 555     -12.846 -14.687  -9.153  1.00  1.400          C  
ATOM   8849  CG  ASN A 555     -11.701 -13.909  -8.593  1.00  1.400          C  
ATOM   8850  OD1 ASN A 555     -11.370 -14.018  -7.405  1.00  1.400          O  
ATOM   8851  ND2 ASN A 555     -11.056 -13.161  -9.423  1.00  1.400          N  
ATOM   8852  H   ASN A 555     -11.600 -15.204 -11.264  1.00  1.160          H  
ATOM   8853  HA  ASN A 555     -11.744 -16.374  -8.660  1.00  1.210          H  
ATOM   8854 1HB  ASN A 555     -13.207 -14.199 -10.050  1.00  1.680          H  
ATOM   8855 2HB  ASN A 555     -13.633 -14.716  -8.452  1.00  1.680          H  
ATOM   8856 1HD2 ASN A 555     -10.265 -12.632  -9.115  1.00  1.680          H  
ATOM   8857 2HD2 ASN A 555     -11.336 -13.124 -10.398  1.00  1.680          H  
ATOM   8858  N   LEU A 556     -14.079 -17.427 -10.675  1.00  1.090          N  
ATOM   8859  CA  LEU A 556     -15.112 -18.449 -10.700  1.00  1.160          C  
ATOM   8860  C   LEU A 556     -14.484 -19.788 -10.343  1.00  1.190          C  
ATOM   8861  O   LEU A 556     -15.068 -20.573  -9.593  1.00  1.240          O  
ATOM   8862  CB  LEU A 556     -15.809 -18.496 -12.049  1.00  1.600          C  
ATOM   8863  CG  LEU A 556     -16.704 -17.290 -12.379  1.00  1.600          C  
ATOM   8864  CD1 LEU A 556     -17.126 -17.369 -13.788  1.00  1.600          C  
ATOM   8865  CD2 LEU A 556     -17.930 -17.280 -11.524  1.00  1.600          C  
ATOM   8866  H   LEU A 556     -13.771 -16.955 -11.526  1.00  1.310          H  
ATOM   8867  HA  LEU A 556     -15.838 -18.218  -9.933  1.00  1.390          H  
ATOM   8868 1HB  LEU A 556     -15.029 -18.528 -12.806  1.00  1.920          H  
ATOM   8869 2HB  LEU A 556     -16.408 -19.407 -12.115  1.00  1.920          H  
ATOM   8870  HG  LEU A 556     -16.141 -16.386 -12.221  1.00  1.920          H  
ATOM   8871 1HD1 LEU A 556     -17.743 -16.512 -14.025  1.00  1.920          H  
ATOM   8872 2HD1 LEU A 556     -16.250 -17.371 -14.411  1.00  1.920          H  
ATOM   8873 3HD1 LEU A 556     -17.693 -18.282 -13.941  1.00  1.920          H  
ATOM   8874 1HD2 LEU A 556     -18.532 -16.423 -11.793  1.00  1.920          H  
ATOM   8875 2HD2 LEU A 556     -18.489 -18.183 -11.700  1.00  1.920          H  
ATOM   8876 3HD2 LEU A 556     -17.666 -17.213 -10.482  1.00  1.920          H  
ATOM   8877  N   GLU A 557     -13.262 -20.049 -10.826  1.00  1.150          N  
ATOM   8878  CA  GLU A 557     -12.615 -21.293 -10.418  1.00  1.180          C  
ATOM   8879  C   GLU A 557     -12.475 -21.304  -8.878  1.00  1.200          C  
ATOM   8880  O   GLU A 557     -12.700 -22.328  -8.218  1.00  1.260          O  
ATOM   8881  CB  GLU A 557     -11.259 -21.503 -11.085  1.00  1.640          C  
ATOM   8882  CG  GLU A 557     -10.614 -22.845 -10.699  1.00  1.640          C  
ATOM   8883  CD  GLU A 557      -9.343 -23.135 -11.416  1.00  1.640          C  
ATOM   8884  OE1 GLU A 557      -8.986 -22.383 -12.284  1.00  1.640          O  
ATOM   8885  OE2 GLU A 557      -8.717 -24.116 -11.094  1.00  1.640          O  
ATOM   8886  H   GLU A 557     -12.834 -19.398 -11.499  1.00  1.380          H  
ATOM   8887  HA  GLU A 557     -13.246 -22.118 -10.725  1.00  1.420          H  
ATOM   8888 1HB  GLU A 557     -11.376 -21.473 -12.171  1.00  1.970          H  
ATOM   8889 2HB  GLU A 557     -10.580 -20.698 -10.802  1.00  1.970          H  
ATOM   8890 1HG  GLU A 557     -10.408 -22.841  -9.630  1.00  1.970          H  
ATOM   8891 2HG  GLU A 557     -11.327 -23.644 -10.898  1.00  1.970          H  
ATOM   8892  N   ARG A 558     -12.109 -20.152  -8.299  1.00  1.160          N  
ATOM   8893  CA  ARG A 558     -12.002 -20.057  -6.845  1.00  1.190          C  
ATOM   8894  C   ARG A 558     -13.373 -20.322  -6.188  1.00  1.240          C  
ATOM   8895  O   ARG A 558     -13.444 -21.032  -5.178  1.00  1.290          O  
ATOM   8896  CB  ARG A 558     -11.462 -18.701  -6.442  1.00  1.650          C  
ATOM   8897  CG  ARG A 558     -10.012 -18.489  -6.829  1.00  1.650          C  
ATOM   8898  CD  ARG A 558      -9.480 -17.180  -6.392  1.00  1.650          C  
ATOM   8899  NE  ARG A 558      -8.188 -16.910  -7.013  1.00  1.650          N  
ATOM   8900  CZ  ARG A 558      -6.966 -17.338  -6.609  1.00  1.650          C  
ATOM   8901  NH1 ARG A 558      -6.779 -18.081  -5.523  1.00  1.650          N  
ATOM   8902  NH2 ARG A 558      -5.917 -16.996  -7.342  1.00  1.650          N  
ATOM   8903  H   ARG A 558     -11.867 -19.356  -8.898  1.00  1.390          H  
ATOM   8904  HA  ARG A 558     -11.301 -20.818  -6.501  1.00  1.430          H  
ATOM   8905 1HB  ARG A 558     -12.036 -17.931  -6.910  1.00  1.980          H  
ATOM   8906 2HB  ARG A 558     -11.563 -18.567  -5.389  1.00  1.980          H  
ATOM   8907 1HG  ARG A 558      -9.413 -19.271  -6.373  1.00  1.980          H  
ATOM   8908 2HG  ARG A 558      -9.914 -18.551  -7.909  1.00  1.980          H  
ATOM   8909 1HD  ARG A 558     -10.170 -16.386  -6.680  1.00  1.980          H  
ATOM   8910 2HD  ARG A 558      -9.352 -17.171  -5.317  1.00  1.980          H  
ATOM   8911  HE  ARG A 558      -8.204 -16.344  -7.860  1.00  1.980          H  
ATOM   8912 1HH1 ARG A 558      -7.550 -18.371  -4.912  1.00  1.980          H  
ATOM   8913 2HH1 ARG A 558      -5.846 -18.368  -5.272  1.00  1.980          H  
ATOM   8914 1HH2 ARG A 558      -6.046 -16.416  -8.193  1.00  1.980          H  
ATOM   8915 2HH2 ARG A 558      -4.994 -17.296  -7.079  1.00  1.980          H  
ATOM   8916  N   MET A 559     -14.462 -19.792  -6.778  1.00  1.250          N  
ATOM   8917  CA  MET A 559     -15.801 -20.056  -6.255  1.00  1.310          C  
ATOM   8918  C   MET A 559     -16.185 -21.505  -6.282  1.00  1.370          C  
ATOM   8919  O   MET A 559     -16.863 -21.953  -5.362  1.00  1.430          O  
ATOM   8920  CB  MET A 559     -16.908 -19.293  -6.981  1.00  1.810          C  
ATOM   8921  CG  MET A 559     -17.027 -17.867  -6.645  1.00  1.810          C  
ATOM   8922  SD  MET A 559     -17.378 -17.646  -4.878  1.00  1.810          S  
ATOM   8923  CE  MET A 559     -19.029 -18.353  -4.652  1.00  1.810          C  
ATOM   8924  H   MET A 559     -14.330 -19.154  -7.564  1.00  1.500          H  
ATOM   8925  HA  MET A 559     -15.810 -19.750  -5.216  1.00  1.570          H  
ATOM   8926 1HB  MET A 559     -16.725 -19.348  -8.046  1.00  2.170          H  
ATOM   8927 2HB  MET A 559     -17.852 -19.779  -6.807  1.00  2.170          H  
ATOM   8928 1HG  MET A 559     -16.104 -17.381  -6.885  1.00  2.170          H  
ATOM   8929 2HG  MET A 559     -17.825 -17.402  -7.226  1.00  2.170          H  
ATOM   8930 1HE  MET A 559     -19.326 -18.273  -3.610  1.00  2.170          H  
ATOM   8931 2HE  MET A 559     -19.745 -17.809  -5.269  1.00  2.170          H  
ATOM   8932 3HE  MET A 559     -19.024 -19.398  -4.929  1.00  2.170          H  
ATOM   8933  N   ILE A 560     -15.783 -22.257  -7.300  1.00  1.360          N  
ATOM   8934  CA  ILE A 560     -16.198 -23.645  -7.278  1.00  1.420          C  
ATOM   8935  C   ILE A 560     -15.436 -24.398  -6.181  1.00  1.440          C  
ATOM   8936  O   ILE A 560     -16.023 -25.268  -5.539  1.00  1.510          O  
ATOM   8937  CB  ILE A 560     -16.168 -24.305  -8.684  1.00  1.960          C  
ATOM   8938  CG1 ILE A 560     -14.760 -24.387  -9.242  1.00  1.960          C  
ATOM   8939  CG2 ILE A 560     -17.112 -23.484  -9.615  1.00  1.960          C  
ATOM   8940  CD1 ILE A 560     -14.610 -25.170 -10.535  1.00  1.960          C  
ATOM   8941  H   ILE A 560     -15.249 -21.832  -8.067  1.00  1.630          H  
ATOM   8942  HA  ILE A 560     -17.244 -23.664  -6.994  1.00  1.700          H  
ATOM   8943  HB  ILE A 560     -16.536 -25.320  -8.617  1.00  2.360          H  
ATOM   8944 1HG1 ILE A 560     -14.434 -23.406  -9.412  1.00  2.360          H  
ATOM   8945 2HG1 ILE A 560     -14.111 -24.850  -8.506  1.00  2.360          H  
ATOM   8946 1HG2 ILE A 560     -17.155 -23.920 -10.597  1.00  2.360          H  
ATOM   8947 2HG2 ILE A 560     -18.113 -23.473  -9.199  1.00  2.360          H  
ATOM   8948 3HG2 ILE A 560     -16.751 -22.465  -9.694  1.00  2.360          H  
ATOM   8949 1HD1 ILE A 560     -13.561 -25.154 -10.835  1.00  2.360          H  
ATOM   8950 2HD1 ILE A 560     -14.932 -26.202 -10.375  1.00  2.360          H  
ATOM   8951 3HD1 ILE A 560     -15.205 -24.724 -11.316  1.00  2.360          H  
ATOM   8952  N   GLU A 561     -14.163 -24.046  -5.891  1.00  1.390          N  
ATOM   8953  CA  GLU A 561     -13.516 -24.701  -4.741  1.00  1.420          C  
ATOM   8954  C   GLU A 561     -14.306 -24.376  -3.467  1.00  1.440          C  
ATOM   8955  O   GLU A 561     -14.595 -25.268  -2.663  1.00  1.510          O  
ATOM   8956  CB  GLU A 561     -12.038 -24.299  -4.549  1.00  1.980          C  
ATOM   8957  CG  GLU A 561     -11.336 -25.030  -3.326  1.00  1.980          C  
ATOM   8958  CD  GLU A 561      -9.814 -24.760  -3.176  1.00  1.980          C  
ATOM   8959  OE1 GLU A 561      -9.267 -24.137  -4.049  1.00  1.980          O  
ATOM   8960  OE2 GLU A 561      -9.212 -25.183  -2.190  1.00  1.980          O  
ATOM   8961  H   GLU A 561     -13.668 -23.374  -6.493  1.00  1.670          H  
ATOM   8962  HA  GLU A 561     -13.549 -25.778  -4.894  1.00  1.700          H  
ATOM   8963 1HB  GLU A 561     -11.476 -24.514  -5.456  1.00  2.370          H  
ATOM   8964 2HB  GLU A 561     -11.978 -23.223  -4.375  1.00  2.370          H  
ATOM   8965 1HG  GLU A 561     -11.827 -24.703  -2.411  1.00  2.370          H  
ATOM   8966 2HG  GLU A 561     -11.506 -26.103  -3.422  1.00  2.370          H  
ATOM   8967  N   ILE A 562     -14.702 -23.107  -3.306  1.00  1.390          N  
ATOM   8968  CA  ILE A 562     -15.447 -22.697  -2.120  1.00  1.420          C  
ATOM   8969  C   ILE A 562     -16.775 -23.422  -1.978  1.00  1.490          C  
ATOM   8970  O   ILE A 562     -17.112 -23.920  -0.896  1.00  1.560          O  
ATOM   8971  CB  ILE A 562     -15.720 -21.171  -2.129  1.00  1.980          C  
ATOM   8972  CG1 ILE A 562     -14.402 -20.384  -1.944  1.00  1.980          C  
ATOM   8973  CG2 ILE A 562     -16.741 -20.818  -1.080  1.00  1.980          C  
ATOM   8974  CD1 ILE A 562     -14.512 -18.883  -2.238  1.00  1.980          C  
ATOM   8975  H   ILE A 562     -14.431 -22.411  -4.013  1.00  1.670          H  
ATOM   8976  HA  ILE A 562     -14.839 -22.933  -1.246  1.00  1.700          H  
ATOM   8977  HB  ILE A 562     -16.115 -20.891  -3.103  1.00  2.370          H  
ATOM   8978 1HG1 ILE A 562     -14.063 -20.507  -0.916  1.00  2.370          H  
ATOM   8979 2HG1 ILE A 562     -13.656 -20.806  -2.603  1.00  2.370          H  
ATOM   8980 1HG2 ILE A 562     -16.948 -19.762  -1.089  1.00  2.370          H  
ATOM   8981 2HG2 ILE A 562     -17.675 -21.341  -1.240  1.00  2.370          H  
ATOM   8982 3HG2 ILE A 562     -16.332 -21.104  -0.148  1.00  2.370          H  
ATOM   8983 1HD1 ILE A 562     -13.567 -18.417  -2.086  1.00  2.370          H  
ATOM   8984 2HD1 ILE A 562     -14.821 -18.735  -3.271  1.00  2.370          H  
ATOM   8985 3HD1 ILE A 562     -15.220 -18.423  -1.582  1.00  2.370          H  
ATOM   8986  N   LEU A 563     -17.545 -23.464  -3.059  1.00  1.500          N  
ATOM   8987  CA  LEU A 563     -18.837 -24.105  -3.038  1.00  1.560          C  
ATOM   8988  C   LEU A 563     -18.666 -25.598  -2.777  1.00  1.620          C  
ATOM   8989  O   LEU A 563     -19.429 -26.181  -2.014  1.00  1.690          O  
ATOM   8990  CB  LEU A 563     -19.532 -23.846  -4.382  1.00  2.160          C  
ATOM   8991  CG  LEU A 563     -19.922 -22.349  -4.673  1.00  2.160          C  
ATOM   8992  CD1 LEU A 563     -20.303 -22.212  -6.070  1.00  2.160          C  
ATOM   8993  CD2 LEU A 563     -21.074 -21.906  -3.863  1.00  2.160          C  
ATOM   8994  H   LEU A 563     -17.218 -23.019  -3.917  1.00  1.800          H  
ATOM   8995  HA  LEU A 563     -19.422 -23.681  -2.227  1.00  1.870          H  
ATOM   8996 1HB  LEU A 563     -18.863 -24.167  -5.173  1.00  2.590          H  
ATOM   8997 2HB  LEU A 563     -20.438 -24.451  -4.427  1.00  2.590          H  
ATOM   8998  HG  LEU A 563     -19.074 -21.718  -4.459  1.00  2.590          H  
ATOM   8999 1HD1 LEU A 563     -20.559 -21.187  -6.248  1.00  2.590          H  
ATOM   9000 2HD1 LEU A 563     -19.474 -22.506  -6.712  1.00  2.590          H  
ATOM   9001 3HD1 LEU A 563     -21.155 -22.833  -6.251  1.00  2.590          H  
ATOM   9002 1HD2 LEU A 563     -21.301 -20.867  -4.097  1.00  2.590          H  
ATOM   9003 2HD2 LEU A 563     -21.935 -22.520  -4.093  1.00  2.590          H  
ATOM   9004 3HD2 LEU A 563     -20.826 -21.989  -2.830  1.00  2.590          H  
ATOM   9005  N   LYS A 564     -17.652 -26.234  -3.367  1.00  1.610          N  
ATOM   9006  CA  LYS A 564     -17.443 -27.655  -3.136  1.00  1.670          C  
ATOM   9007  C   LYS A 564     -17.226 -27.943  -1.648  1.00  1.670          C  
ATOM   9008  O   LYS A 564     -17.806 -28.884  -1.101  1.00  1.790          O  
ATOM   9009  CB  LYS A 564     -16.252 -28.162  -3.955  1.00  2.310          C  
ATOM   9010  CG  LYS A 564     -15.971 -29.659  -3.836  1.00  2.310          C  
ATOM   9011  CD  LYS A 564     -14.815 -30.078  -4.749  1.00  2.310          C  
ATOM   9012  CE  LYS A 564     -14.499 -31.564  -4.606  1.00  2.310          C  
ATOM   9013  NZ  LYS A 564     -13.374 -31.989  -5.498  1.00  2.310          N  
ATOM   9014  H   LYS A 564     -17.039 -25.745  -4.025  1.00  1.930          H  
ATOM   9015  HA  LYS A 564     -18.337 -28.191  -3.455  1.00  2.000          H  
ATOM   9016 1HB  LYS A 564     -16.413 -27.927  -5.006  1.00  2.780          H  
ATOM   9017 2HB  LYS A 564     -15.352 -27.627  -3.643  1.00  2.780          H  
ATOM   9018 1HG  LYS A 564     -15.712 -29.898  -2.801  1.00  2.780          H  
ATOM   9019 2HG  LYS A 564     -16.866 -30.217  -4.105  1.00  2.780          H  
ATOM   9020 1HD  LYS A 564     -15.079 -29.867  -5.787  1.00  2.780          H  
ATOM   9021 2HD  LYS A 564     -13.927 -29.496  -4.495  1.00  2.780          H  
ATOM   9022 1HE  LYS A 564     -14.227 -31.771  -3.572  1.00  2.780          H  
ATOM   9023 2HE  LYS A 564     -15.387 -32.141  -4.860  1.00  2.780          H  
ATOM   9024 1HZ  LYS A 564     -13.199 -32.977  -5.373  1.00  2.780          H  
ATOM   9025 2HZ  LYS A 564     -13.620 -31.812  -6.463  1.00  2.780          H  
ATOM   9026 3HZ  LYS A 564     -12.539 -31.470  -5.265  1.00  2.780          H  
ATOM   9027  N   LEU A 565     -16.401 -27.122  -0.990  1.00  1.560          N  
ATOM   9028  CA  LEU A 565     -16.095 -27.286   0.428  1.00  1.560          C  
ATOM   9029  C   LEU A 565     -17.303 -27.107   1.348  1.00  1.660          C  
ATOM   9030  O   LEU A 565     -17.460 -27.852   2.319  1.00  1.730          O  
ATOM   9031  CB  LEU A 565     -15.025 -26.264   0.806  1.00  2.180          C  
ATOM   9032  CG  LEU A 565     -13.634 -26.486   0.194  1.00  2.180          C  
ATOM   9033  CD1 LEU A 565     -12.818 -25.258   0.449  1.00  2.180          C  
ATOM   9034  CD2 LEU A 565     -12.964 -27.714   0.802  1.00  2.180          C  
ATOM   9035  H   LEU A 565     -15.923 -26.386  -1.524  1.00  1.870          H  
ATOM   9036  HA  LEU A 565     -15.722 -28.292   0.573  1.00  1.870          H  
ATOM   9037 1HB  LEU A 565     -15.367 -25.282   0.476  1.00  2.620          H  
ATOM   9038 2HB  LEU A 565     -14.925 -26.243   1.891  1.00  2.620          H  
ATOM   9039  HG  LEU A 565     -13.718 -26.627  -0.874  1.00  2.620          H  
ATOM   9040 1HD1 LEU A 565     -11.840 -25.382   0.009  1.00  2.620          H  
ATOM   9041 2HD1 LEU A 565     -13.307 -24.399  -0.005  1.00  2.620          H  
ATOM   9042 3HD1 LEU A 565     -12.731 -25.108   1.514  1.00  2.620          H  
ATOM   9043 1HD2 LEU A 565     -11.972 -27.837   0.360  1.00  2.620          H  
ATOM   9044 2HD2 LEU A 565     -12.869 -27.580   1.873  1.00  2.620          H  
ATOM   9045 3HD2 LEU A 565     -13.540 -28.606   0.608  1.00  2.620          H  
ATOM   9046  N   VAL A 566     -18.156 -26.129   1.040  1.00  1.700          N  
ATOM   9047  CA  VAL A 566     -19.360 -25.870   1.830  1.00  1.810          C  
ATOM   9048  C   VAL A 566     -20.497 -26.864   1.545  1.00  2.020          C  
ATOM   9049  O   VAL A 566     -21.227 -27.245   2.462  1.00  2.390          O  
ATOM   9050  CB  VAL A 566     -19.842 -24.414   1.682  1.00  2.490          C  
ATOM   9051  CG1 VAL A 566     -21.205 -24.234   2.405  1.00  2.490          C  
ATOM   9052  CG2 VAL A 566     -18.792 -23.489   2.298  1.00  2.490          C  
ATOM   9053  H   VAL A 566     -17.917 -25.514   0.252  1.00  2.040          H  
ATOM   9054  HA  VAL A 566     -19.087 -25.992   2.878  1.00  2.170          H  
ATOM   9055  HB  VAL A 566     -19.966 -24.165   0.629  1.00  2.990          H  
ATOM   9056 1HG1 VAL A 566     -21.542 -23.215   2.329  1.00  2.990          H  
ATOM   9057 2HG1 VAL A 566     -21.963 -24.882   1.962  1.00  2.990          H  
ATOM   9058 3HG1 VAL A 566     -21.088 -24.487   3.460  1.00  2.990          H  
ATOM   9059 1HG2 VAL A 566     -19.117 -22.462   2.208  1.00  2.990          H  
ATOM   9060 2HG2 VAL A 566     -18.661 -23.733   3.351  1.00  2.990          H  
ATOM   9061 3HG2 VAL A 566     -17.840 -23.619   1.776  1.00  2.990          H  
ATOM   9062  N   ASP A 567     -20.671 -27.224   0.273  1.00  2.190          N  
ATOM   9063  CA  ASP A 567     -21.730 -28.086  -0.257  1.00  2.410          C  
ATOM   9064  C   ASP A 567     -23.152 -27.466  -0.255  1.00  2.140          C  
ATOM   9065  O   ASP A 567     -24.072 -28.021   0.347  1.00  2.640          O  
ATOM   9066  CB  ASP A 567     -21.750 -29.427   0.509  1.00  3.290          C  
ATOM   9067  CG  ASP A 567     -22.461 -30.584  -0.254  1.00  3.290          C  
ATOM   9068  OD1 ASP A 567     -22.537 -30.514  -1.459  1.00  3.290          O  
ATOM   9069  OD2 ASP A 567     -22.881 -31.538   0.378  1.00  3.290          O  
ATOM   9070  H   ASP A 567     -20.015 -26.863  -0.418  1.00  2.630          H  
ATOM   9071  HA  ASP A 567     -21.468 -28.317  -1.291  1.00  2.890          H  
ATOM   9072 1HB  ASP A 567     -20.720 -29.728   0.718  1.00  3.940          H  
ATOM   9073 2HB  ASP A 567     -22.248 -29.294   1.468  1.00  3.940          H  
ATOM   9074  N   PRO A 568     -23.347 -26.276  -0.871  1.00  2.120          N  
ATOM   9075  CA  PRO A 568     -24.599 -25.585  -1.084  1.00  2.550          C  
ATOM   9076  C   PRO A 568     -25.246 -26.229  -2.294  1.00  2.570          C  
ATOM   9077  O   PRO A 568     -24.657 -27.115  -2.910  1.00  2.900          O  
ATOM   9078  CB  PRO A 568     -24.162 -24.169  -1.395  1.00  3.820          C  
ATOM   9079  CG  PRO A 568     -22.901 -24.383  -2.135  1.00  3.820          C  
ATOM   9080  CD  PRO A 568     -22.239 -25.560  -1.480  1.00  3.820          C  
ATOM   9081  HA  PRO A 568     -25.236 -25.653  -0.189  1.00  3.060          H  
ATOM   9082 1HB  PRO A 568     -24.929 -23.654  -1.990  1.00  4.590          H  
ATOM   9083 2HB  PRO A 568     -24.035 -23.596  -0.465  1.00  4.590          H  
ATOM   9084 1HG  PRO A 568     -23.103 -24.545  -3.210  1.00  4.590          H  
ATOM   9085 2HG  PRO A 568     -22.302 -23.510  -2.047  1.00  4.590          H  
ATOM   9086 1HD  PRO A 568     -21.772 -26.183  -2.244  1.00  4.590          H  
ATOM   9087 2HD  PRO A 568     -21.549 -25.153  -0.759  1.00  4.590          H  
ATOM   9088  N   GLN A 569     -26.395 -25.731  -2.698  1.00  2.740          N  
ATOM   9089  CA  GLN A 569     -27.060 -26.256  -3.879  1.00  3.010          C  
ATOM   9090  C   GLN A 569     -26.141 -26.351  -5.113  1.00  2.600          C  
ATOM   9091  O   GLN A 569     -25.387 -25.415  -5.459  1.00  3.090          O  
ATOM   9092  CB  GLN A 569     -28.285 -25.396  -4.205  1.00  4.110          C  
ATOM   9093  CG  GLN A 569     -29.394 -25.429  -3.144  1.00  4.110          C  
ATOM   9094  CD  GLN A 569     -29.214 -24.383  -2.045  1.00  4.110          C  
ATOM   9095  OE1 GLN A 569     -28.088 -23.953  -1.746  1.00  4.110          O  
ATOM   9096  NE2 GLN A 569     -30.318 -23.975  -1.438  1.00  4.110          N  
ATOM   9097  H   GLN A 569     -26.837 -24.987  -2.161  1.00  3.290          H  
ATOM   9098  HA  GLN A 569     -27.401 -27.265  -3.648  1.00  3.610          H  
ATOM   9099 1HB  GLN A 569     -27.984 -24.368  -4.344  1.00  4.930          H  
ATOM   9100 2HB  GLN A 569     -28.717 -25.731  -5.146  1.00  4.930          H  
ATOM   9101 1HG  GLN A 569     -30.351 -25.248  -3.633  1.00  4.930          H  
ATOM   9102 2HG  GLN A 569     -29.398 -26.414  -2.677  1.00  4.930          H  
ATOM   9103 1HE2 GLN A 569     -30.265 -23.292  -0.707  1.00  4.930          H  
ATOM   9104 2HE2 GLN A 569     -31.208 -24.349  -1.705  1.00  4.930          H  
ATOM   9105  N   ASN A 570     -26.298 -27.484  -5.823  1.00  2.220          N  
ATOM   9106  CA  ASN A 570     -25.532 -27.794  -7.021  1.00  2.390          C  
ATOM   9107  C   ASN A 570     -25.724 -26.743  -8.086  1.00  2.210          C  
ATOM   9108  O   ASN A 570     -24.796 -26.401  -8.805  1.00  2.070          O  
ATOM   9109  CB  ASN A 570     -25.924 -29.141  -7.590  1.00  3.280          C  
ATOM   9110  CG  ASN A 570     -25.436 -30.295  -6.790  1.00  3.280          C  
ATOM   9111  OD1 ASN A 570     -24.514 -30.188  -5.978  1.00  3.280          O  
ATOM   9112  ND2 ASN A 570     -26.049 -31.428  -7.000  1.00  3.280          N  
ATOM   9113  H   ASN A 570     -26.952 -28.170  -5.475  1.00  2.660          H  
ATOM   9114  HA  ASN A 570     -24.479 -27.817  -6.752  1.00  2.870          H  
ATOM   9115 1HB  ASN A 570     -27.011 -29.198  -7.671  1.00  3.930          H  
ATOM   9116 2HB  ASN A 570     -25.519 -29.230  -8.596  1.00  3.930          H  
ATOM   9117 1HD2 ASN A 570     -25.772 -32.246  -6.494  1.00  3.930          H  
ATOM   9118 2HD2 ASN A 570     -26.793 -31.482  -7.665  1.00  3.930          H  
ATOM   9119  N   GLU A 571     -26.891 -26.133  -8.145  1.00  2.290          N  
ATOM   9120  CA  GLU A 571     -27.117 -25.123  -9.149  1.00  2.240          C  
ATOM   9121  C   GLU A 571     -26.105 -23.974  -9.071  1.00  2.070          C  
ATOM   9122  O   GLU A 571     -25.743 -23.409 -10.110  1.00  1.980          O  
ATOM   9123  CB  GLU A 571     -28.552 -24.612  -9.030  1.00  3.160          C  
ATOM   9124  CG  GLU A 571     -29.605 -25.652  -9.467  1.00  3.160          C  
ATOM   9125  CD  GLU A 571     -29.920 -26.703  -8.420  1.00  3.160          C  
ATOM   9126  OE1 GLU A 571     -29.371 -26.634  -7.337  1.00  3.160          O  
ATOM   9127  OE2 GLU A 571     -30.696 -27.577  -8.705  1.00  3.160          O  
ATOM   9128  H   GLU A 571     -27.667 -26.413  -7.536  1.00  2.750          H  
ATOM   9129  HA  GLU A 571     -27.008 -25.595 -10.125  1.00  2.690          H  
ATOM   9130 1HB  GLU A 571     -28.753 -24.329  -7.993  1.00  3.790          H  
ATOM   9131 2HB  GLU A 571     -28.674 -23.721  -9.644  1.00  3.790          H  
ATOM   9132 1HG  GLU A 571     -30.525 -25.127  -9.722  1.00  3.790          H  
ATOM   9133 2HG  GLU A 571     -29.245 -26.149 -10.367  1.00  3.790          H  
ATOM   9134  N   HIS A 572     -25.597 -23.644  -7.871  1.00  2.060          N  
ATOM   9135  CA  HIS A 572     -24.657 -22.537  -7.776  1.00  1.960          C  
ATOM   9136  C   HIS A 572     -23.309 -22.977  -8.324  1.00  1.780          C  
ATOM   9137  O   HIS A 572     -22.694 -22.280  -9.145  1.00  1.700          O  
ATOM   9138  CB  HIS A 572     -24.470 -22.098  -6.316  1.00  2.780          C  
ATOM   9139  CG  HIS A 572     -25.701 -21.538  -5.681  1.00  2.780          C  
ATOM   9140  ND1 HIS A 572     -26.351 -20.420  -6.158  1.00  2.780          N  
ATOM   9141  CD2 HIS A 572     -26.393 -21.934  -4.587  1.00  2.780          C  
ATOM   9142  CE1 HIS A 572     -27.394 -20.159  -5.392  1.00  2.780          C  
ATOM   9143  NE2 HIS A 572     -27.441 -21.056  -4.430  1.00  2.780          N  
ATOM   9144  H   HIS A 572     -25.871 -24.142  -7.022  1.00  2.470          H  
ATOM   9145  HA  HIS A 572     -25.009 -21.690  -8.361  1.00  2.350          H  
ATOM   9146 1HB  HIS A 572     -24.144 -22.955  -5.719  1.00  3.340          H  
ATOM   9147 2HB  HIS A 572     -23.682 -21.344  -6.260  1.00  3.340          H  
ATOM   9148  HD2 HIS A 572     -26.158 -22.788  -3.948  1.00  3.340          H  
ATOM   9149  HE1 HIS A 572     -28.092 -19.334  -5.529  1.00  3.340          H  
ATOM   9150  HE2 HIS A 572     -28.135 -21.089  -3.695  1.00  3.340          H  
ATOM   9151  N   ILE A 573     -22.885 -24.189  -7.951  1.00  1.750          N  
ATOM   9152  CA  ILE A 573     -21.565 -24.618  -8.425  1.00  1.620          C  
ATOM   9153  C   ILE A 573     -21.597 -24.900  -9.920  1.00  1.620          C  
ATOM   9154  O   ILE A 573     -20.633 -24.597 -10.627  1.00  1.550          O  
ATOM   9155  CB  ILE A 573     -21.000 -25.835  -7.628  1.00  2.320          C  
ATOM   9156  CG1 ILE A 573     -19.468 -25.907  -7.843  1.00  2.320          C  
ATOM   9157  CG2 ILE A 573     -21.642 -27.165  -8.068  1.00  2.320          C  
ATOM   9158  CD1 ILE A 573     -18.714 -26.828  -6.890  1.00  2.320          C  
ATOM   9159  H   ILE A 573     -23.467 -24.729  -7.287  1.00  2.100          H  
ATOM   9160  HA  ILE A 573     -20.869 -23.799  -8.293  1.00  1.940          H  
ATOM   9161  HB  ILE A 573     -21.194 -25.679  -6.569  1.00  2.780          H  
ATOM   9162 1HG1 ILE A 573     -19.264 -26.229  -8.873  1.00  2.780          H  
ATOM   9163 2HG1 ILE A 573     -19.075 -24.919  -7.710  1.00  2.780          H  
ATOM   9164 1HG2 ILE A 573     -21.249 -27.986  -7.487  1.00  2.780          H  
ATOM   9165 2HG2 ILE A 573     -22.687 -27.112  -7.913  1.00  2.780          H  
ATOM   9166 3HG2 ILE A 573     -21.443 -27.367  -9.121  1.00  2.780          H  
ATOM   9167 1HD1 ILE A 573     -17.648 -26.786  -7.108  1.00  2.780          H  
ATOM   9168 2HD1 ILE A 573     -18.880 -26.502  -5.872  1.00  2.780          H  
ATOM   9169 3HD1 ILE A 573     -19.048 -27.853  -6.995  1.00  2.780          H  
ATOM   9170  N   ASN A 574     -22.713 -25.454 -10.405  1.00  1.720          N  
ATOM   9171  CA  ASN A 574     -22.849 -25.787 -11.807  1.00  1.760          C  
ATOM   9172  C   ASN A 574     -22.828 -24.530 -12.653  1.00  1.720          C  
ATOM   9173  O   ASN A 574     -22.174 -24.497 -13.700  1.00  1.700          O  
ATOM   9174  CB  ASN A 574     -24.153 -26.523 -12.051  1.00  2.450          C  
ATOM   9175  CG  ASN A 574     -24.187 -27.928 -11.497  1.00  2.450          C  
ATOM   9176  OD1 ASN A 574     -23.168 -28.553 -11.188  1.00  2.450          O  
ATOM   9177  ND2 ASN A 574     -25.380 -28.446 -11.370  1.00  2.450          N  
ATOM   9178  H   ASN A 574     -23.468 -25.680  -9.762  1.00  2.060          H  
ATOM   9179  HA  ASN A 574     -22.005 -26.412 -12.105  1.00  2.110          H  
ATOM   9180 1HB  ASN A 574     -24.966 -25.955 -11.600  1.00  2.940          H  
ATOM   9181 2HB  ASN A 574     -24.342 -26.567 -13.122  1.00  2.940          H  
ATOM   9182 1HD2 ASN A 574     -25.484 -29.376 -11.017  1.00  2.940          H  
ATOM   9183 2HD2 ASN A 574     -26.186 -27.918 -11.631  1.00  2.940          H  
ATOM   9184  N   THR A 575     -23.494 -23.471 -12.177  1.00  1.740          N  
ATOM   9185  CA  THR A 575     -23.538 -22.221 -12.908  1.00  1.710          C  
ATOM   9186  C   THR A 575     -22.153 -21.674 -13.109  1.00  1.610          C  
ATOM   9187  O   THR A 575     -21.798 -21.312 -14.226  1.00  1.560          O  
ATOM   9188  CB  THR A 575     -24.391 -21.153 -12.184  1.00  2.410          C  
ATOM   9189  OG1 THR A 575     -25.748 -21.603 -12.087  1.00  2.410          O  
ATOM   9190  CG2 THR A 575     -24.347 -19.817 -12.956  1.00  2.410          C  
ATOM   9191  H   THR A 575     -24.052 -23.559 -11.327  1.00  2.090          H  
ATOM   9192  HA  THR A 575     -23.977 -22.410 -13.888  1.00  2.050          H  
ATOM   9193  HB  THR A 575     -23.999 -21.000 -11.174  1.00  2.890          H  
ATOM   9194  HG1 THR A 575     -25.803 -22.333 -11.435  1.00  2.890          H  
ATOM   9195 1HG2 THR A 575     -24.954 -19.083 -12.431  1.00  2.890          H  
ATOM   9196 2HG2 THR A 575     -23.329 -19.446 -13.028  1.00  2.890          H  
ATOM   9197 3HG2 THR A 575     -24.744 -19.967 -13.959  1.00  2.890          H  
ATOM   9198  N   TYR A 576     -21.350 -21.630 -12.050  1.00  1.570          N  
ATOM   9199  CA  TYR A 576     -20.021 -21.053 -12.163  1.00  1.490          C  
ATOM   9200  C   TYR A 576     -19.112 -21.905 -13.038  1.00  1.450          C  
ATOM   9201  O   TYR A 576     -18.326 -21.364 -13.821  1.00  1.400          O  
ATOM   9202  CB  TYR A 576     -19.481 -20.788 -10.770  1.00  2.120          C  
ATOM   9203  CG  TYR A 576     -20.365 -19.760 -10.007  1.00  2.120          C  
ATOM   9204  CD1 TYR A 576     -20.319 -19.734  -8.639  1.00  2.120          C  
ATOM   9205  CD2 TYR A 576     -21.276 -18.890 -10.680  1.00  2.120          C  
ATOM   9206  CE1 TYR A 576     -21.151 -18.884  -7.927  1.00  2.120          C  
ATOM   9207  CE2 TYR A 576     -22.083 -18.067  -9.970  1.00  2.120          C  
ATOM   9208  CZ  TYR A 576     -22.033 -18.061  -8.609  1.00  2.120          C  
ATOM   9209  OH  TYR A 576     -22.867 -17.246  -7.922  1.00  2.120          O  
ATOM   9210  H   TYR A 576     -21.705 -21.949 -11.138  1.00  1.880          H  
ATOM   9211  HA  TYR A 576     -20.087 -20.109 -12.688  1.00  1.790          H  
ATOM   9212 1HB  TYR A 576     -19.481 -21.719 -10.203  1.00  2.540          H  
ATOM   9213 2HB  TYR A 576     -18.457 -20.420 -10.813  1.00  2.540          H  
ATOM   9214  HD1 TYR A 576     -19.636 -20.395  -8.128  1.00  2.540          H  
ATOM   9215  HD2 TYR A 576     -21.376 -18.857 -11.749  1.00  2.540          H  
ATOM   9216  HE1 TYR A 576     -21.123 -18.871  -6.842  1.00  2.540          H  
ATOM   9217  HE2 TYR A 576     -22.783 -17.416 -10.492  1.00  2.540          H  
ATOM   9218  HH  TYR A 576     -23.490 -16.818  -8.538  1.00  2.540          H  
ATOM   9219  N   GLU A 577     -19.227 -23.240 -12.984  1.00  1.470          N  
ATOM   9220  CA  GLU A 577     -18.392 -24.035 -13.884  1.00  1.460          C  
ATOM   9221  C   GLU A 577     -18.725 -23.688 -15.355  1.00  1.450          C  
ATOM   9222  O   GLU A 577     -17.822 -23.493 -16.185  1.00  1.400          O  
ATOM   9223  CB  GLU A 577     -18.629 -25.539 -13.672  1.00  2.050          C  
ATOM   9224  CG  GLU A 577     -18.110 -26.133 -12.362  1.00  2.050          C  
ATOM   9225  CD  GLU A 577     -18.468 -27.589 -12.220  1.00  2.050          C  
ATOM   9226  OE1 GLU A 577     -19.203 -28.068 -13.049  1.00  2.050          O  
ATOM   9227  OE2 GLU A 577     -18.013 -28.225 -11.298  1.00  2.050          O  
ATOM   9228  H   GLU A 577     -19.847 -23.694 -12.300  1.00  1.760          H  
ATOM   9229  HA  GLU A 577     -17.347 -23.803 -13.692  1.00  1.750          H  
ATOM   9230 1HB  GLU A 577     -19.704 -25.732 -13.705  1.00  2.460          H  
ATOM   9231 2HB  GLU A 577     -18.176 -26.094 -14.491  1.00  2.460          H  
ATOM   9232 1HG  GLU A 577     -17.030 -26.028 -12.329  1.00  2.460          H  
ATOM   9233 2HG  GLU A 577     -18.528 -25.584 -11.530  1.00  2.460          H  
ATOM   9234  N   VAL A 578     -20.026 -23.546 -15.656  1.00  1.490          N  
ATOM   9235  CA  VAL A 578     -20.474 -23.204 -17.001  1.00  1.490          C  
ATOM   9236  C   VAL A 578     -20.069 -21.800 -17.405  1.00  1.430          C  
ATOM   9237  O   VAL A 578     -19.604 -21.591 -18.532  1.00  1.400          O  
ATOM   9238  CB  VAL A 578     -22.002 -23.361 -17.138  1.00  2.090          C  
ATOM   9239  CG1 VAL A 578     -22.485 -22.803 -18.504  1.00  2.090          C  
ATOM   9240  CG2 VAL A 578     -22.357 -24.841 -17.024  1.00  2.090          C  
ATOM   9241  H   VAL A 578     -20.721 -23.745 -14.925  1.00  1.790          H  
ATOM   9242  HA  VAL A 578     -20.006 -23.902 -17.693  1.00  1.790          H  
ATOM   9243  HB  VAL A 578     -22.497 -22.801 -16.342  1.00  2.500          H  
ATOM   9244 1HG1 VAL A 578     -23.563 -22.929 -18.579  1.00  2.500          H  
ATOM   9245 2HG1 VAL A 578     -22.249 -21.745 -18.590  1.00  2.500          H  
ATOM   9246 3HG1 VAL A 578     -21.997 -23.347 -19.315  1.00  2.500          H  
ATOM   9247 1HG2 VAL A 578     -23.436 -24.964 -17.109  1.00  2.500          H  
ATOM   9248 2HG2 VAL A 578     -21.864 -25.393 -17.822  1.00  2.500          H  
ATOM   9249 3HG2 VAL A 578     -22.026 -25.228 -16.065  1.00  2.500          H  
ATOM   9250  N   VAL A 579     -20.275 -20.833 -16.517  1.00  1.430          N  
ATOM   9251  CA  VAL A 579     -19.932 -19.475 -16.841  1.00  1.400          C  
ATOM   9252  C   VAL A 579     -18.444 -19.319 -17.051  1.00  1.370          C  
ATOM   9253  O   VAL A 579     -18.053 -18.659 -18.005  1.00  1.350          O  
ATOM   9254  CB  VAL A 579     -20.424 -18.459 -15.802  1.00  1.970          C  
ATOM   9255  CG1 VAL A 579     -19.846 -17.103 -16.142  1.00  1.970          C  
ATOM   9256  CG2 VAL A 579     -21.946 -18.379 -15.823  1.00  1.970          C  
ATOM   9257  H   VAL A 579     -20.684 -21.059 -15.613  1.00  1.720          H  
ATOM   9258  HA  VAL A 579     -20.431 -19.226 -17.774  1.00  1.680          H  
ATOM   9259  HB  VAL A 579     -20.085 -18.752 -14.808  1.00  2.370          H  
ATOM   9260 1HG1 VAL A 579     -20.181 -16.422 -15.462  1.00  2.370          H  
ATOM   9261 2HG1 VAL A 579     -18.778 -17.129 -16.104  1.00  2.370          H  
ATOM   9262 3HG1 VAL A 579     -20.171 -16.799 -17.139  1.00  2.370          H  
ATOM   9263 1HG2 VAL A 579     -22.287 -17.652 -15.088  1.00  2.370          H  
ATOM   9264 2HG2 VAL A 579     -22.279 -18.077 -16.814  1.00  2.370          H  
ATOM   9265 3HG2 VAL A 579     -22.366 -19.349 -15.588  1.00  2.370          H  
ATOM   9266  N   ARG A 580     -17.578 -19.897 -16.207  1.00  1.390          N  
ATOM   9267  CA  ARG A 580     -16.174 -19.643 -16.486  1.00  1.390          C  
ATOM   9268  C   ARG A 580     -15.821 -20.203 -17.862  1.00  1.360          C  
ATOM   9269  O   ARG A 580     -15.083 -19.562 -18.616  1.00  1.340          O  
ATOM   9270  CB  ARG A 580     -15.255 -20.205 -15.396  1.00  1.950          C  
ATOM   9271  CG  ARG A 580     -15.109 -21.700 -15.276  1.00  1.950          C  
ATOM   9272  CD  ARG A 580     -14.150 -22.053 -14.182  1.00  1.950          C  
ATOM   9273  NE  ARG A 580     -14.142 -23.487 -13.898  1.00  1.950          N  
ATOM   9274  CZ  ARG A 580     -13.427 -24.451 -14.535  1.00  1.950          C  
ATOM   9275  NH1 ARG A 580     -12.621 -24.188 -15.546  1.00  1.950          N  
ATOM   9276  NH2 ARG A 580     -13.547 -25.707 -14.130  1.00  1.950          N  
ATOM   9277  H   ARG A 580     -17.888 -20.450 -15.402  1.00  1.670          H  
ATOM   9278  HA  ARG A 580     -16.018 -18.567 -16.511  1.00  1.670          H  
ATOM   9279 1HB  ARG A 580     -14.286 -19.750 -15.417  1.00  2.340          H  
ATOM   9280 2HB  ARG A 580     -15.695 -19.932 -14.461  1.00  2.340          H  
ATOM   9281 1HG  ARG A 580     -16.068 -22.130 -15.036  1.00  2.340          H  
ATOM   9282 2HG  ARG A 580     -14.737 -22.123 -16.205  1.00  2.340          H  
ATOM   9283 1HD  ARG A 580     -13.142 -21.743 -14.455  1.00  2.340          H  
ATOM   9284 2HD  ARG A 580     -14.447 -21.531 -13.269  1.00  2.340          H  
ATOM   9285  HE  ARG A 580     -14.727 -23.790 -13.132  1.00  2.340          H  
ATOM   9286 1HH1 ARG A 580     -12.489 -23.246 -15.898  1.00  2.340          H  
ATOM   9287 2HH1 ARG A 580     -12.121 -24.947 -15.988  1.00  2.340          H  
ATOM   9288 1HH2 ARG A 580     -14.160 -25.936 -13.359  1.00  2.340          H  
ATOM   9289 2HH2 ARG A 580     -13.026 -26.440 -14.590  1.00  2.340          H  
ATOM   9290  N   HIS A 581     -16.425 -21.329 -18.263  1.00  1.370          N  
ATOM   9291  CA  HIS A 581     -16.148 -21.835 -19.594  1.00  1.370          C  
ATOM   9292  C   HIS A 581     -16.549 -20.776 -20.618  1.00  1.350          C  
ATOM   9293  O   HIS A 581     -15.771 -20.449 -21.523  1.00  1.350          O  
ATOM   9294  CB  HIS A 581     -16.897 -23.140 -19.872  1.00  1.920          C  
ATOM   9295  CG  HIS A 581     -16.640 -23.698 -21.238  1.00  1.920          C  
ATOM   9296  ND1 HIS A 581     -15.453 -24.317 -21.583  1.00  1.920          N  
ATOM   9297  CD2 HIS A 581     -17.414 -23.725 -22.343  1.00  1.920          C  
ATOM   9298  CE1 HIS A 581     -15.515 -24.702 -22.848  1.00  1.920          C  
ATOM   9299  NE2 HIS A 581     -16.692 -24.361 -23.329  1.00  1.920          N  
ATOM   9300  H   HIS A 581     -17.015 -21.873 -17.618  1.00  1.640          H  
ATOM   9301  HA  HIS A 581     -15.082 -22.023 -19.705  1.00  1.640          H  
ATOM   9302 1HB  HIS A 581     -16.618 -23.885 -19.128  1.00  2.300          H  
ATOM   9303 2HB  HIS A 581     -17.965 -22.975 -19.776  1.00  2.300          H  
ATOM   9304  HD1 HIS A 581     -14.735 -24.607 -20.951  1.00  2.300          H  
ATOM   9305  HD2 HIS A 581     -18.422 -23.355 -22.546  1.00  2.300          H  
ATOM   9306  HE1 HIS A 581     -14.674 -25.211 -23.315  1.00  2.300          H  
ATOM   9307  N   ASN A 582     -17.764 -20.242 -20.472  1.00  1.360          N  
ATOM   9308  CA  ASN A 582     -18.260 -19.247 -21.403  1.00  1.360          C  
ATOM   9309  C   ASN A 582     -17.447 -17.944 -21.409  1.00  1.350          C  
ATOM   9310  O   ASN A 582     -17.275 -17.348 -22.475  1.00  1.370          O  
ATOM   9311  CB  ASN A 582     -19.713 -18.950 -21.114  1.00  1.900          C  
ATOM   9312  CG  ASN A 582     -20.629 -20.081 -21.499  1.00  1.900          C  
ATOM   9313  OD1 ASN A 582     -20.281 -20.977 -22.278  1.00  1.900          O  
ATOM   9314  ND2 ASN A 582     -21.820 -20.049 -20.966  1.00  1.900          N  
ATOM   9315  H   ASN A 582     -18.364 -20.578 -19.710  1.00  1.630          H  
ATOM   9316  HA  ASN A 582     -18.191 -19.667 -22.402  1.00  1.630          H  
ATOM   9317 1HB  ASN A 582     -19.829 -18.749 -20.052  1.00  2.280          H  
ATOM   9318 2HB  ASN A 582     -20.013 -18.052 -21.652  1.00  2.280          H  
ATOM   9319 1HD2 ASN A 582     -22.483 -20.765 -21.185  1.00  2.280          H  
ATOM   9320 2HD2 ASN A 582     -22.071 -19.309 -20.343  1.00  2.280          H  
ATOM   9321  N   LEU A 583     -16.931 -17.498 -20.251  1.00  1.330          N  
ATOM   9322  CA  LEU A 583     -16.162 -16.253 -20.224  1.00  1.330          C  
ATOM   9323  C   LEU A 583     -14.884 -16.442 -21.028  1.00  1.330          C  
ATOM   9324  O   LEU A 583     -14.462 -15.523 -21.738  1.00  1.350          O  
ATOM   9325  CB  LEU A 583     -15.772 -15.824 -18.796  1.00  1.860          C  
ATOM   9326  CG  LEU A 583     -16.910 -15.412 -17.810  1.00  1.860          C  
ATOM   9327  CD1 LEU A 583     -16.262 -15.137 -16.461  1.00  1.860          C  
ATOM   9328  CD2 LEU A 583     -17.742 -14.199 -18.281  1.00  1.860          C  
ATOM   9329  H   LEU A 583     -17.141 -18.010 -19.396  1.00  1.600          H  
ATOM   9330  HA  LEU A 583     -16.749 -15.466 -20.693  1.00  1.600          H  
ATOM   9331 1HB  LEU A 583     -15.255 -16.667 -18.336  1.00  2.230          H  
ATOM   9332 2HB  LEU A 583     -15.071 -15.003 -18.855  1.00  2.230          H  
ATOM   9333  HG  LEU A 583     -17.566 -16.245 -17.712  1.00  2.230          H  
ATOM   9334 1HD1 LEU A 583     -17.031 -14.907 -15.737  1.00  2.230          H  
ATOM   9335 2HD1 LEU A 583     -15.711 -16.007 -16.140  1.00  2.230          H  
ATOM   9336 3HD1 LEU A 583     -15.575 -14.291 -16.547  1.00  2.230          H  
ATOM   9337 1HD2 LEU A 583     -18.518 -13.991 -17.544  1.00  2.230          H  
ATOM   9338 2HD2 LEU A 583     -17.126 -13.337 -18.377  1.00  2.230          H  
ATOM   9339 3HD2 LEU A 583     -18.216 -14.414 -19.244  1.00  2.230          H  
ATOM   9340  N   SER A 584     -14.268 -17.630 -20.905  1.00  1.310          N  
ATOM   9341  CA  SER A 584     -13.057 -17.959 -21.659  1.00  1.310          C  
ATOM   9342  C   SER A 584     -13.382 -17.984 -23.164  1.00  1.320          C  
ATOM   9343  O   SER A 584     -12.640 -17.444 -23.993  1.00  1.330          O  
ATOM   9344  CB  SER A 584     -12.432 -19.253 -21.180  1.00  1.830          C  
ATOM   9345  OG  SER A 584     -11.245 -19.534 -21.887  1.00  1.830          O  
ATOM   9346  H   SER A 584     -14.649 -18.307 -20.231  1.00  1.570          H  
ATOM   9347  HA  SER A 584     -12.325 -17.180 -21.471  1.00  1.570          H  
ATOM   9348 1HB  SER A 584     -12.204 -19.159 -20.132  1.00  2.200          H  
ATOM   9349 2HB  SER A 584     -13.140 -20.078 -21.287  1.00  2.200          H  
ATOM   9350  HG  SER A 584     -10.688 -20.074 -21.271  1.00  2.200          H  
ATOM   9351  N   LEU A 585     -14.517 -18.582 -23.539  1.00  1.320          N  
ATOM   9352  CA  LEU A 585     -14.861 -18.590 -24.955  1.00  1.350          C  
ATOM   9353  C   LEU A 585     -15.018 -17.149 -25.431  1.00  1.340          C  
ATOM   9354  O   LEU A 585     -14.589 -16.809 -26.538  1.00  1.340          O  
ATOM   9355  CB  LEU A 585     -16.190 -19.315 -25.205  1.00  1.880          C  
ATOM   9356  CG  LEU A 585     -16.249 -20.839 -24.960  1.00  1.880          C  
ATOM   9357  CD1 LEU A 585     -17.701 -21.284 -25.115  1.00  1.880          C  
ATOM   9358  CD2 LEU A 585     -15.345 -21.585 -25.928  1.00  1.880          C  
ATOM   9359  H   LEU A 585     -15.097 -19.066 -22.844  1.00  1.580          H  
ATOM   9360  HA  LEU A 585     -14.053 -19.050 -25.516  1.00  1.620          H  
ATOM   9361 1HB  LEU A 585     -16.937 -18.861 -24.561  1.00  2.250          H  
ATOM   9362 2HB  LEU A 585     -16.485 -19.134 -26.234  1.00  2.250          H  
ATOM   9363  HG  LEU A 585     -15.936 -21.059 -23.942  1.00  2.250          H  
ATOM   9364 1HD1 LEU A 585     -17.775 -22.349 -24.932  1.00  2.250          H  
ATOM   9365 2HD1 LEU A 585     -18.330 -20.758 -24.406  1.00  2.250          H  
ATOM   9366 3HD1 LEU A 585     -18.040 -21.070 -26.123  1.00  2.250          H  
ATOM   9367 1HD2 LEU A 585     -15.421 -22.657 -25.727  1.00  2.250          H  
ATOM   9368 2HD2 LEU A 585     -15.656 -21.385 -26.952  1.00  2.250          H  
ATOM   9369 3HD2 LEU A 585     -14.314 -21.275 -25.795  1.00  2.250          H  
ATOM   9370  N   GLY A 586     -15.602 -16.309 -24.573  1.00  1.340          N  
ATOM   9371  CA  GLY A 586     -15.832 -14.897 -24.818  1.00  1.350          C  
ATOM   9372  C   GLY A 586     -14.543 -14.125 -25.083  1.00  1.370          C  
ATOM   9373  O   GLY A 586     -14.429 -13.415 -26.087  1.00  1.410          O  
ATOM   9374  H   GLY A 586     -15.973 -16.692 -23.700  1.00  1.610          H  
ATOM   9375 1HA  GLY A 586     -16.492 -14.801 -25.673  1.00  1.620          H  
ATOM   9376 2HA  GLY A 586     -16.354 -14.466 -23.960  1.00  1.620          H  
ATOM   9377  N   ILE A 587     -13.525 -14.272 -24.221  1.00  1.370          N  
ATOM   9378  CA  ILE A 587     -12.296 -13.511 -24.473  1.00  1.400          C  
ATOM   9379  C   ILE A 587     -11.686 -13.942 -25.806  1.00  1.370          C  
ATOM   9380  O   ILE A 587     -11.093 -13.109 -26.509  1.00  1.380          O  
ATOM   9381  CB  ILE A 587     -11.237 -13.666 -23.336  1.00  1.950          C  
ATOM   9382  CG1 ILE A 587     -10.764 -15.155 -23.256  1.00  1.950          C  
ATOM   9383  CG2 ILE A 587     -11.849 -13.172 -22.012  1.00  1.950          C  
ATOM   9384  CD1 ILE A 587      -9.649 -15.516 -22.365  1.00  1.950          C  
ATOM   9385  H   ILE A 587     -13.664 -14.859 -23.393  1.00  1.640          H  
ATOM   9386  HA  ILE A 587     -12.552 -12.456 -24.542  1.00  1.680          H  
ATOM   9387  HB  ILE A 587     -10.363 -13.062 -23.574  1.00  2.340          H  
ATOM   9388 1HG1 ILE A 587     -11.587 -15.708 -22.964  1.00  2.340          H  
ATOM   9389 2HG1 ILE A 587     -10.429 -15.479 -24.215  1.00  2.340          H  
ATOM   9390 1HG2 ILE A 587     -11.148 -13.245 -21.218  1.00  2.340          H  
ATOM   9391 2HG2 ILE A 587     -12.154 -12.137 -22.119  1.00  2.340          H  
ATOM   9392 3HG2 ILE A 587     -12.712 -13.772 -21.772  1.00  2.340          H  
ATOM   9393 1HD1 ILE A 587      -9.473 -16.589 -22.451  1.00  2.340          H  
ATOM   9394 2HD1 ILE A 587      -8.752 -14.972 -22.656  1.00  2.340          H  
ATOM   9395 3HD1 ILE A 587      -9.916 -15.300 -21.365  1.00  2.340          H  
ATOM   9396  N   ASN A 588     -11.898 -15.202 -26.211  1.00  1.340          N  
ATOM   9397  CA  ASN A 588     -11.359 -15.600 -27.485  1.00  1.370          C  
ATOM   9398  C   ASN A 588     -12.172 -14.961 -28.617  1.00  1.410          C  
ATOM   9399  O   ASN A 588     -11.607 -14.368 -29.537  1.00  1.510          O  
ATOM   9400  CB  ASN A 588     -11.308 -17.108 -27.609  1.00  1.910          C  
ATOM   9401  CG  ASN A 588     -10.246 -17.742 -26.720  1.00  1.910          C  
ATOM   9402  OD1 ASN A 588      -9.304 -17.101 -26.241  1.00  1.910          O  
ATOM   9403  ND2 ASN A 588     -10.388 -19.020 -26.501  1.00  1.910          N  
ATOM   9404  H   ASN A 588     -12.366 -15.877 -25.585  1.00  1.610          H  
ATOM   9405  HA  ASN A 588     -10.357 -15.220 -27.534  1.00  1.640          H  
ATOM   9406 1HB  ASN A 588     -12.279 -17.525 -27.346  1.00  2.290          H  
ATOM   9407 2HB  ASN A 588     -11.108 -17.371 -28.646  1.00  2.290          H  
ATOM   9408 1HD2 ASN A 588      -9.728 -19.503 -25.928  1.00  2.290          H  
ATOM   9409 2HD2 ASN A 588     -11.159 -19.515 -26.900  1.00  2.290          H  
ATOM   9410  N   LYS A 589     -13.512 -14.987 -28.501  1.00  1.380          N  
ATOM   9411  CA  LYS A 589     -14.409 -14.411 -29.515  1.00  1.460          C  
ATOM   9412  C   LYS A 589     -14.177 -12.926 -29.740  1.00  1.470          C  
ATOM   9413  O   LYS A 589     -14.375 -12.421 -30.848  1.00  1.540          O  
ATOM   9414  CB  LYS A 589     -15.882 -14.617 -29.143  1.00  2.010          C  
ATOM   9415  CG  LYS A 589     -16.396 -16.037 -29.284  1.00  2.010          C  
ATOM   9416  CD  LYS A 589     -17.849 -16.147 -28.824  1.00  2.010          C  
ATOM   9417  CE  LYS A 589     -18.363 -17.570 -28.984  1.00  2.010          C  
ATOM   9418  NZ  LYS A 589     -19.753 -17.719 -28.484  1.00  2.010          N  
ATOM   9419  H   LYS A 589     -13.924 -15.478 -27.700  1.00  1.660          H  
ATOM   9420  HA  LYS A 589     -14.219 -14.921 -30.458  1.00  1.750          H  
ATOM   9421 1HB  LYS A 589     -16.026 -14.322 -28.103  1.00  2.410          H  
ATOM   9422 2HB  LYS A 589     -16.505 -13.963 -29.752  1.00  2.410          H  
ATOM   9423 1HG  LYS A 589     -16.334 -16.337 -30.330  1.00  2.410          H  
ATOM   9424 2HG  LYS A 589     -15.781 -16.710 -28.701  1.00  2.410          H  
ATOM   9425 1HD  LYS A 589     -17.920 -15.856 -27.770  1.00  2.410          H  
ATOM   9426 2HD  LYS A 589     -18.474 -15.471 -29.409  1.00  2.410          H  
ATOM   9427 1HE  LYS A 589     -18.339 -17.835 -30.040  1.00  2.410          H  
ATOM   9428 2HE  LYS A 589     -17.714 -18.251 -28.432  1.00  2.410          H  
ATOM   9429 1HZ  LYS A 589     -20.058 -18.674 -28.612  1.00  2.410          H  
ATOM   9430 2HZ  LYS A 589     -19.775 -17.489 -27.499  1.00  2.410          H  
ATOM   9431 3HZ  LYS A 589     -20.366 -17.096 -28.995  1.00  2.410          H  
ATOM   9432  N   TYR A 590     -13.833 -12.207 -28.678  1.00  1.430          N  
ATOM   9433  CA  TYR A 590     -13.611 -10.779 -28.790  1.00  1.460          C  
ATOM   9434  C   TYR A 590     -12.159 -10.345 -29.007  1.00  1.420          C  
ATOM   9435  O   TYR A 590     -11.897  -9.508 -29.867  1.00  1.490          O  
ATOM   9436  CB  TYR A 590     -14.150 -10.062 -27.552  1.00  2.030          C  
ATOM   9437  CG  TYR A 590     -13.933  -8.586 -27.621  1.00  2.030          C  
ATOM   9438  CD1 TYR A 590     -14.636  -7.819 -28.540  1.00  2.030          C  
ATOM   9439  CD2 TYR A 590     -13.029  -8.000 -26.786  1.00  2.030          C  
ATOM   9440  CE1 TYR A 590     -14.393  -6.479 -28.627  1.00  2.030          C  
ATOM   9441  CE2 TYR A 590     -12.796  -6.657 -26.866  1.00  2.030          C  
ATOM   9442  CZ  TYR A 590     -13.464  -5.914 -27.791  1.00  2.030          C  
ATOM   9443  OH  TYR A 590     -13.183  -4.613 -27.918  1.00  2.030          O  
ATOM   9444  H   TYR A 590     -13.789 -12.674 -27.766  1.00  1.720          H  
ATOM   9445  HA  TYR A 590     -14.175 -10.429 -29.651  1.00  1.750          H  
ATOM   9446 1HB  TYR A 590     -15.186 -10.253 -27.435  1.00  2.440          H  
ATOM   9447 2HB  TYR A 590     -13.647 -10.447 -26.664  1.00  2.440          H  
ATOM   9448  HD1 TYR A 590     -15.357  -8.284 -29.210  1.00  2.440          H  
ATOM   9449  HD2 TYR A 590     -12.489  -8.611 -26.084  1.00  2.440          H  
ATOM   9450  HE1 TYR A 590     -14.917  -5.867 -29.363  1.00  2.440          H  
ATOM   9451  HE2 TYR A 590     -12.057  -6.184 -26.215  1.00  2.440          H  
ATOM   9452  HH  TYR A 590     -13.845  -4.197 -28.483  1.00  2.440          H  
ATOM   9453  N   ALA A 591     -11.228 -10.834 -28.183  1.00  1.370          N  
ATOM   9454  CA  ALA A 591      -9.850 -10.374 -28.226  1.00  1.400          C  
ATOM   9455  C   ALA A 591      -8.907 -11.189 -29.092  1.00  1.380          C  
ATOM   9456  O   ALA A 591      -8.230 -10.669 -29.984  1.00  1.480          O  
ATOM   9457  CB  ALA A 591      -9.304 -10.398 -26.805  1.00  1.950          C  
ATOM   9458  H   ALA A 591     -11.471 -11.545 -27.499  1.00  1.640          H  
ATOM   9459  HA  ALA A 591      -9.854  -9.371 -28.618  1.00  1.680          H  
ATOM   9460 1HB  ALA A 591      -8.303 -10.037 -26.798  1.00  2.340          H  
ATOM   9461 2HB  ALA A 591      -9.930  -9.781 -26.167  1.00  2.340          H  
ATOM   9462 3HB  ALA A 591      -9.306 -11.410 -26.424  1.00  2.340          H  
ATOM   9463  N   VAL A 592      -8.862 -12.480 -28.828  1.00  1.430          N  
ATOM   9464  CA  VAL A 592      -7.859 -13.333 -29.460  1.00  1.550          C  
ATOM   9465  C   VAL A 592      -8.019 -13.401 -30.969  1.00  1.890          C  
ATOM   9466  O   VAL A 592      -7.027 -13.395 -31.701  1.00  2.050          O  
ATOM   9467  CB  VAL A 592      -7.843 -14.736 -28.832  1.00  2.120          C  
ATOM   9468  CG1 VAL A 592      -6.915 -15.671 -29.596  1.00  2.120          C  
ATOM   9469  CG2 VAL A 592      -7.412 -14.599 -27.333  1.00  2.120          C  
ATOM   9470  H   VAL A 592      -9.522 -12.850 -28.138  1.00  1.720          H  
ATOM   9471  HA  VAL A 592      -6.883 -12.895 -29.255  1.00  1.860          H  
ATOM   9472  HB  VAL A 592      -8.809 -15.166 -28.918  1.00  2.550          H  
ATOM   9473 1HG1 VAL A 592      -6.937 -16.656 -29.130  1.00  2.550          H  
ATOM   9474 2HG1 VAL A 592      -7.235 -15.765 -30.632  1.00  2.550          H  
ATOM   9475 3HG1 VAL A 592      -5.899 -15.278 -29.568  1.00  2.550          H  
ATOM   9476 1HG2 VAL A 592      -7.402 -15.578 -26.861  1.00  2.550          H  
ATOM   9477 2HG2 VAL A 592      -6.415 -14.164 -27.280  1.00  2.550          H  
ATOM   9478 3HG2 VAL A 592      -8.115 -13.954 -26.804  1.00  2.550          H  
ATOM   9479  N   VAL A 593      -9.259 -13.468 -31.432  1.00  2.500          N  
ATOM   9480  CA  VAL A 593      -9.518 -13.609 -32.860  1.00  2.910          C  
ATOM   9481  C   VAL A 593      -9.647 -12.308 -33.667  1.00  2.730          C  
ATOM   9482  O   VAL A 593     -10.163 -12.355 -34.785  1.00  3.290          O  
ATOM   9483  CB  VAL A 593     -10.811 -14.404 -33.092  1.00  3.910          C  
ATOM   9484  CG1 VAL A 593     -10.686 -15.793 -32.430  1.00  3.910          C  
ATOM   9485  CG2 VAL A 593     -12.007 -13.586 -32.591  1.00  3.910          C  
ATOM   9486  H   VAL A 593     -10.025 -13.502 -30.755  1.00  3.000          H  
ATOM   9487  HA  VAL A 593      -8.690 -14.178 -33.282  1.00  3.490          H  
ATOM   9488  HB  VAL A 593     -10.937 -14.587 -34.157  1.00  4.690          H  
ATOM   9489 1HG1 VAL A 593     -11.593 -16.367 -32.617  1.00  4.690          H  
ATOM   9490 2HG1 VAL A 593      -9.829 -16.315 -32.851  1.00  4.690          H  
ATOM   9491 3HG1 VAL A 593     -10.547 -15.683 -31.362  1.00  4.690          H  
ATOM   9492 1HG2 VAL A 593     -12.924 -14.143 -32.761  1.00  4.690          H  
ATOM   9493 2HG2 VAL A 593     -11.912 -13.378 -31.564  1.00  4.690          H  
ATOM   9494 3HG2 VAL A 593     -12.075 -12.638 -33.115  1.00  4.690          H  
ATOM   9495  N   ILE A 594      -9.194 -11.155 -33.167  1.00  2.620          N  
ATOM   9496  CA  ILE A 594      -9.265  -9.989 -34.057  1.00  2.890          C  
ATOM   9497  C   ILE A 594      -8.450 -10.357 -35.300  1.00  2.700          C  
ATOM   9498  O   ILE A 594      -7.306 -10.811 -35.175  1.00  3.130          O  
ATOM   9499  CB  ILE A 594      -8.708  -8.690 -33.423  1.00  3.940          C  
ATOM   9500  CG1 ILE A 594      -9.531  -8.249 -32.158  1.00  3.940          C  
ATOM   9501  CG2 ILE A 594      -8.645  -7.517 -34.465  1.00  3.940          C  
ATOM   9502  CD1 ILE A 594     -11.006  -7.902 -32.365  1.00  3.940          C  
ATOM   9503  H   ILE A 594      -8.803 -11.100 -32.217  1.00  3.140          H  
ATOM   9504  HA  ILE A 594     -10.297  -9.829 -34.361  1.00  3.470          H  
ATOM   9505  HB  ILE A 594      -7.708  -8.910 -33.073  1.00  4.730          H  
ATOM   9506 1HG1 ILE A 594      -9.486  -9.047 -31.424  1.00  4.730          H  
ATOM   9507 2HG1 ILE A 594      -9.052  -7.370 -31.743  1.00  4.730          H  
ATOM   9508 1HG2 ILE A 594      -8.229  -6.635 -33.995  1.00  4.730          H  
ATOM   9509 2HG2 ILE A 594      -8.026  -7.778 -35.299  1.00  4.730          H  
ATOM   9510 3HG2 ILE A 594      -9.640  -7.281 -34.830  1.00  4.730          H  
ATOM   9511 1HD1 ILE A 594     -11.434  -7.607 -31.405  1.00  4.730          H  
ATOM   9512 2HD1 ILE A 594     -11.112  -7.075 -33.062  1.00  4.730          H  
ATOM   9513 3HD1 ILE A 594     -11.548  -8.767 -32.738  1.00  4.730          H  
ATOM   9514  N   LYS A 595      -9.027 -10.074 -36.481  1.00  2.640          N  
ATOM   9515  CA  LYS A 595      -8.514 -10.427 -37.816  1.00  2.830          C  
ATOM   9516  C   LYS A 595      -7.069 -10.042 -38.116  1.00  2.790          C  
ATOM   9517  O   LYS A 595      -6.455 -10.613 -39.015  1.00  3.420          O  
ATOM   9518  CB  LYS A 595      -9.413  -9.781 -38.878  1.00  3.890          C  
ATOM   9519  CG  LYS A 595      -9.343  -8.235 -38.922  1.00  3.890          C  
ATOM   9520  CD  LYS A 595     -10.308  -7.649 -39.953  1.00  3.890          C  
ATOM   9521  CE  LYS A 595     -10.195  -6.119 -40.010  1.00  3.890          C  
ATOM   9522  NZ  LYS A 595     -11.152  -5.522 -40.989  1.00  3.890          N  
ATOM   9523  H   LYS A 595      -9.949  -9.663 -36.432  1.00  3.170          H  
ATOM   9524  HA  LYS A 595      -8.588 -11.511 -37.912  1.00  3.400          H  
ATOM   9525 1HB  LYS A 595      -9.136 -10.156 -39.863  1.00  4.660          H  
ATOM   9526 2HB  LYS A 595     -10.449 -10.068 -38.697  1.00  4.660          H  
ATOM   9527 1HG  LYS A 595      -9.574  -7.822 -37.939  1.00  4.660          H  
ATOM   9528 2HG  LYS A 595      -8.337  -7.921 -39.198  1.00  4.660          H  
ATOM   9529 1HD  LYS A 595     -10.081  -8.061 -40.937  1.00  4.660          H  
ATOM   9530 2HD  LYS A 595     -11.331  -7.919 -39.691  1.00  4.660          H  
ATOM   9531 1HE  LYS A 595     -10.398  -5.710 -39.019  1.00  4.660          H  
ATOM   9532 2HE  LYS A 595      -9.179  -5.849 -40.299  1.00  4.660          H  
ATOM   9533 1HZ  LYS A 595     -11.042  -4.517 -40.992  1.00  4.660          H  
ATOM   9534 2HZ  LYS A 595     -10.964  -5.884 -41.913  1.00  4.660          H  
ATOM   9535 3HZ  LYS A 595     -12.098  -5.755 -40.723  1.00  4.660          H  
ATOM   9536  N   GLN A 596      -6.544  -9.070 -37.390  1.00  2.640          N  
ATOM   9537  CA  GLN A 596      -5.177  -8.607 -37.551  1.00  2.940          C  
ATOM   9538  C   GLN A 596      -4.174  -9.713 -37.200  1.00  3.050          C  
ATOM   9539  O   GLN A 596      -3.054  -9.730 -37.710  1.00  3.690          O  
ATOM   9540  CB  GLN A 596      -4.932  -7.362 -36.712  1.00  4.000          C  
ATOM   9541  CG  GLN A 596      -3.539  -6.759 -36.870  1.00  4.000          C  
ATOM   9542  CD  GLN A 596      -3.191  -6.277 -38.213  1.00  4.000          C  
ATOM   9543  OE1 GLN A 596      -4.018  -5.858 -39.035  1.00  4.000          O  
ATOM   9544  NE2 GLN A 596      -1.890  -6.318 -38.448  1.00  4.000          N  
ATOM   9545  H   GLN A 596      -7.130  -8.657 -36.683  1.00  3.170          H  
ATOM   9546  HA  GLN A 596      -5.031  -8.345 -38.599  1.00  3.530          H  
ATOM   9547 1HB  GLN A 596      -5.664  -6.593 -36.968  1.00  4.800          H  
ATOM   9548 2HB  GLN A 596      -5.072  -7.608 -35.664  1.00  4.800          H  
ATOM   9549 1HG  GLN A 596      -3.399  -5.945 -36.179  1.00  4.800          H  
ATOM   9550 2HG  GLN A 596      -2.811  -7.524 -36.661  1.00  4.800          H  
ATOM   9551 1HE2 GLN A 596      -1.517  -6.015 -39.324  1.00  4.800          H  
ATOM   9552 2HE2 GLN A 596      -1.268  -6.652 -37.689  1.00  4.800          H  
ATOM   9553  N   ASP A 597      -4.566 -10.614 -36.292  1.00  2.850          N  
ATOM   9554  CA  ASP A 597      -3.719 -11.706 -35.812  1.00  3.230          C  
ATOM   9555  C   ASP A 597      -2.408 -11.245 -35.165  1.00  2.770          C  
ATOM   9556  O   ASP A 597      -1.331 -11.736 -35.499  1.00  3.240          O  
ATOM   9557  CB  ASP A 597      -3.419 -12.696 -36.956  1.00  4.370          C  
ATOM   9558  CG  ASP A 597      -2.932 -14.123 -36.472  1.00  4.370          C  
ATOM   9559  OD1 ASP A 597      -3.141 -14.467 -35.314  1.00  4.370          O  
ATOM   9560  OD2 ASP A 597      -2.386 -14.861 -37.276  1.00  4.370          O  
ATOM   9561  H   ASP A 597      -5.524 -10.572 -35.927  1.00  3.420          H  
ATOM   9562  HA  ASP A 597      -4.290 -12.248 -35.055  1.00  3.880          H  
ATOM   9563 1HB  ASP A 597      -4.318 -12.820 -37.563  1.00  5.240          H  
ATOM   9564 2HB  ASP A 597      -2.651 -12.272 -37.606  1.00  5.240          H  
ATOM   9565  N   GLU A 598      -2.501 -10.325 -34.192  1.00  2.310          N  
ATOM   9566  CA  GLU A 598      -1.307  -9.856 -33.471  1.00  2.470          C  
ATOM   9567  C   GLU A 598      -0.900 -10.812 -32.359  1.00  1.980          C  
ATOM   9568  O   GLU A 598       0.133 -10.622 -31.723  1.00  2.540          O  
ATOM   9569  CB  GLU A 598      -1.509  -8.457 -32.867  1.00  3.390          C  
ATOM   9570  CG  GLU A 598      -1.633  -7.328 -33.872  1.00  3.390          C  
ATOM   9571  CD  GLU A 598      -0.312  -6.979 -34.601  1.00  3.390          C  
ATOM   9572  OE1 GLU A 598      -0.267  -6.893 -35.821  1.00  3.390          O  
ATOM   9573  OE2 GLU A 598       0.647  -6.721 -33.896  1.00  3.390          O  
ATOM   9574  H   GLU A 598      -3.409  -9.942 -33.972  1.00  2.770          H  
ATOM   9575  HA  GLU A 598      -0.482  -9.799 -34.183  1.00  2.960          H  
ATOM   9576 1HB  GLU A 598      -2.417  -8.461 -32.264  1.00  4.070          H  
ATOM   9577 2HB  GLU A 598      -0.681  -8.225 -32.197  1.00  4.070          H  
ATOM   9578 1HG  GLU A 598      -2.365  -7.637 -34.565  1.00  4.070          H  
ATOM   9579 2HG  GLU A 598      -1.990  -6.441 -33.379  1.00  4.070          H  
ATOM   9580  N   LYS A 599      -1.714 -11.838 -32.103  1.00  1.650          N  
ATOM   9581  CA  LYS A 599      -1.403 -12.835 -31.092  1.00  2.080          C  
ATOM   9582  C   LYS A 599      -1.060 -12.191 -29.764  1.00  1.790          C  
ATOM   9583  O   LYS A 599      -0.003 -12.454 -29.205  1.00  2.040          O  
ATOM   9584  CB  LYS A 599      -0.247 -13.699 -31.582  1.00  2.740          C  
ATOM   9585  CG  LYS A 599      -0.547 -14.341 -32.919  1.00  2.740          C  
ATOM   9586  CD  LYS A 599       0.507 -15.324 -33.335  1.00  2.740          C  
ATOM   9587  CE  LYS A 599       0.302 -15.787 -34.790  1.00  2.740          C  
ATOM   9588  NZ  LYS A 599      -1.045 -16.453 -35.029  1.00  2.740          N  
ATOM   9589  H   LYS A 599      -2.560 -11.946 -32.643  1.00  1.980          H  
ATOM   9590  HA  LYS A 599      -2.282 -13.463 -30.940  1.00  2.500          H  
ATOM   9591 1HB  LYS A 599       0.664 -13.103 -31.669  1.00  3.290          H  
ATOM   9592 2HB  LYS A 599      -0.054 -14.490 -30.862  1.00  3.290          H  
ATOM   9593 1HG  LYS A 599      -1.511 -14.845 -32.857  1.00  3.290          H  
ATOM   9594 2HG  LYS A 599      -0.619 -13.569 -33.686  1.00  3.290          H  
ATOM   9595 1HD  LYS A 599       1.488 -14.855 -33.247  1.00  3.290          H  
ATOM   9596 2HD  LYS A 599       0.473 -16.192 -32.674  1.00  3.290          H  
ATOM   9597 1HE  LYS A 599       0.387 -14.928 -35.458  1.00  3.290          H  
ATOM   9598 2HE  LYS A 599       1.087 -16.501 -35.029  1.00  3.290          H  
ATOM   9599 1HZ  LYS A 599      -1.097 -16.742 -36.002  1.00  3.290          H  
ATOM   9600 2HZ  LYS A 599      -1.150 -17.260 -34.438  1.00  3.290          H  
ATOM   9601 3HZ  LYS A 599      -1.832 -15.787 -34.850  1.00  3.290          H  
ATOM   9602  N   ARG A 600      -1.925 -11.304 -29.303  1.00  1.520          N  
ATOM   9603  CA  ARG A 600      -1.728 -10.572 -28.065  1.00  1.360          C  
ATOM   9604  C   ARG A 600      -3.128 -10.262 -27.542  1.00  1.370          C  
ATOM   9605  O   ARG A 600      -4.060 -10.146 -28.337  1.00  1.770          O  
ATOM   9606  CB  ARG A 600      -0.831  -9.379 -28.353  1.00  1.970          C  
ATOM   9607  CG  ARG A 600      -0.168  -8.677 -27.163  1.00  1.970          C  
ATOM   9608  CD  ARG A 600      -0.883  -7.481 -26.682  1.00  1.970          C  
ATOM   9609  NE  ARG A 600      -1.051  -6.533 -27.757  1.00  1.970          N  
ATOM   9610  CZ  ARG A 600      -0.088  -5.755 -28.282  1.00  1.970          C  
ATOM   9611  NH1 ARG A 600       1.105  -5.816 -27.840  1.00  1.970          N  
ATOM   9612  NH2 ARG A 600      -0.323  -4.920 -29.248  1.00  1.970          N  
ATOM   9613  H   ARG A 600      -2.766 -11.138 -29.835  1.00  1.820          H  
ATOM   9614  HA  ARG A 600      -1.220 -11.209 -27.343  1.00  1.630          H  
ATOM   9615 1HB  ARG A 600      -0.019  -9.697 -29.011  1.00  2.360          H  
ATOM   9616 2HB  ARG A 600      -1.406  -8.644 -28.910  1.00  2.360          H  
ATOM   9617 1HG  ARG A 600      -0.130  -9.384 -26.330  1.00  2.360          H  
ATOM   9618 2HG  ARG A 600       0.851  -8.423 -27.431  1.00  2.360          H  
ATOM   9619 1HD  ARG A 600      -1.870  -7.755 -26.316  1.00  2.360          H  
ATOM   9620 2HD  ARG A 600      -0.320  -7.004 -25.876  1.00  2.360          H  
ATOM   9621  HE  ARG A 600      -1.982  -6.427 -28.117  1.00  2.360          H  
ATOM   9622 1HH1 ARG A 600       1.330  -6.441 -27.084  1.00  2.360          H  
ATOM   9623 2HH1 ARG A 600       1.821  -5.223 -28.252  1.00  2.360          H  
ATOM   9624 1HH2 ARG A 600      -1.255  -4.820 -29.642  1.00  2.360          H  
ATOM   9625 2HH2 ARG A 600       0.465  -4.375 -29.579  1.00  2.360          H  
ATOM   9626  N   VAL A 601      -3.333 -10.256 -26.229  1.00  1.290          N  
ATOM   9627  CA  VAL A 601      -4.683 -10.028 -25.714  1.00  1.210          C  
ATOM   9628  C   VAL A 601      -5.100  -8.548 -25.579  1.00  1.130          C  
ATOM   9629  O   VAL A 601      -4.384  -7.720 -25.003  1.00  1.180          O  
ATOM   9630  CB  VAL A 601      -4.851 -10.793 -24.381  1.00  1.730          C  
ATOM   9631  CG1 VAL A 601      -6.208 -10.552 -23.761  1.00  1.730          C  
ATOM   9632  CG2 VAL A 601      -4.657 -12.268 -24.661  1.00  1.730          C  
ATOM   9633  H   VAL A 601      -2.558 -10.373 -25.573  1.00  1.550          H  
ATOM   9634  HA  VAL A 601      -5.375 -10.492 -26.417  1.00  1.450          H  
ATOM   9635  HB  VAL A 601      -4.111 -10.447 -23.666  1.00  2.070          H  
ATOM   9636 1HG1 VAL A 601      -6.270 -11.105 -22.831  1.00  2.070          H  
ATOM   9637 2HG1 VAL A 601      -6.339  -9.508 -23.557  1.00  2.070          H  
ATOM   9638 3HG1 VAL A 601      -6.991 -10.885 -24.436  1.00  2.070          H  
ATOM   9639 1HG2 VAL A 601      -4.765 -12.817 -23.757  1.00  2.070          H  
ATOM   9640 2HG2 VAL A 601      -5.401 -12.609 -25.376  1.00  2.070          H  
ATOM   9641 3HG2 VAL A 601      -3.662 -12.438 -25.068  1.00  2.070          H  
ATOM   9642  N   LEU A 602      -6.277  -8.267 -26.141  1.00  1.090          N  
ATOM   9643  CA  LEU A 602      -7.013  -6.996 -26.203  1.00  1.060          C  
ATOM   9644  C   LEU A 602      -7.526  -6.642 -24.795  1.00  1.060          C  
ATOM   9645  O   LEU A 602      -7.813  -7.548 -24.017  1.00  1.130          O  
ATOM   9646  CB  LEU A 602      -8.158  -7.208 -27.217  1.00  1.500          C  
ATOM   9647  CG  LEU A 602      -8.977  -6.071 -27.769  1.00  1.500          C  
ATOM   9648  CD1 LEU A 602      -8.143  -5.193 -28.557  1.00  1.500          C  
ATOM   9649  CD2 LEU A 602     -10.004  -6.652 -28.673  1.00  1.500          C  
ATOM   9650  H   LEU A 602      -6.722  -9.054 -26.585  1.00  1.310          H  
ATOM   9651  HA  LEU A 602      -6.331  -6.216 -26.547  1.00  1.270          H  
ATOM   9652 1HB  LEU A 602      -7.786  -7.790 -28.048  1.00  1.800          H  
ATOM   9653 2HB  LEU A 602      -8.882  -7.784 -26.699  1.00  1.800          H  
ATOM   9654  HG  LEU A 602      -9.442  -5.505 -26.954  1.00  1.800          H  
ATOM   9655 1HD1 LEU A 602      -8.712  -4.397 -28.961  1.00  1.800          H  
ATOM   9656 2HD1 LEU A 602      -7.412  -4.811 -27.905  1.00  1.800          H  
ATOM   9657 3HD1 LEU A 602      -7.674  -5.731 -29.367  1.00  1.800          H  
ATOM   9658 1HD2 LEU A 602     -10.595  -5.873 -29.090  1.00  1.800          H  
ATOM   9659 2HD2 LEU A 602      -9.515  -7.190 -29.467  1.00  1.800          H  
ATOM   9660 3HD2 LEU A 602     -10.623  -7.323 -28.137  1.00  1.800          H  
ATOM   9661  N   HIS A 603      -7.552  -5.355 -24.415  1.00  1.020          N  
ATOM   9662  CA  HIS A 603      -7.997  -4.961 -23.068  1.00  1.020          C  
ATOM   9663  C   HIS A 603      -9.522  -4.825 -22.901  1.00  1.000          C  
ATOM   9664  O   HIS A 603     -10.086  -5.247 -21.883  1.00  1.000          O  
ATOM   9665  CB  HIS A 603      -7.403  -3.617 -22.645  1.00  1.430          C  
ATOM   9666  CG  HIS A 603      -7.630  -3.302 -21.192  1.00  1.430          C  
ATOM   9667  ND1 HIS A 603      -6.714  -3.629 -20.206  1.00  1.430          N  
ATOM   9668  CD2 HIS A 603      -8.719  -2.786 -20.544  1.00  1.430          C  
ATOM   9669  CE1 HIS A 603      -7.234  -3.324 -19.009  1.00  1.430          C  
ATOM   9670  NE2 HIS A 603      -8.448  -2.820 -19.191  1.00  1.430          N  
ATOM   9671  H   HIS A 603      -7.317  -4.600 -25.062  1.00  1.220          H  
ATOM   9672  HA  HIS A 603      -7.669  -5.711 -22.357  1.00  1.220          H  
ATOM   9673 1HB  HIS A 603      -6.347  -3.586 -22.866  1.00  1.710          H  
ATOM   9674 2HB  HIS A 603      -7.869  -2.874 -23.206  1.00  1.710          H  
ATOM   9675  HD2 HIS A 603      -9.649  -2.448 -21.005  1.00  1.710          H  
ATOM   9676  HE1 HIS A 603      -6.754  -3.482 -18.043  1.00  1.710          H  
ATOM   9677  HE2 HIS A 603      -9.110  -2.527 -18.426  1.00  1.710          H  
ATOM   9678  N   GLY A 604     -10.185  -4.161 -23.857  1.00  1.020          N  
ATOM   9679  CA  GLY A 604     -11.624  -3.843 -23.731  1.00  1.030          C  
ATOM   9680  C   GLY A 604     -12.269  -3.153 -24.950  1.00  1.140          C  
ATOM   9681  O   GLY A 604     -11.745  -3.194 -26.057  1.00  1.300          O  
ATOM   9682  H   GLY A 604      -9.640  -3.844 -24.662  1.00  1.220          H  
ATOM   9683 1HA  GLY A 604     -12.174  -4.754 -23.517  1.00  1.240          H  
ATOM   9684 2HA  GLY A 604     -11.757  -3.201 -22.862  1.00  1.240          H  
ATOM   9685  N   TRP A 605     -13.446  -2.551 -24.747  1.00  1.130          N  
ATOM   9686  CA  TRP A 605     -14.257  -1.939 -25.831  1.00  1.270          C  
ATOM   9687  C   TRP A 605     -15.006  -0.703 -25.362  1.00  1.280          C  
ATOM   9688  O   TRP A 605     -15.614  -0.750 -24.294  1.00  1.250          O  
ATOM   9689  CB  TRP A 605     -15.221  -3.025 -26.292  1.00  1.720          C  
ATOM   9690  CG  TRP A 605     -16.172  -2.871 -27.423  1.00  1.720          C  
ATOM   9691  CD1 TRP A 605     -17.510  -3.062 -27.310  1.00  1.720          C  
ATOM   9692  CD2 TRP A 605     -15.945  -2.508 -28.799  1.00  1.720          C  
ATOM   9693  NE1 TRP A 605     -18.110  -2.898 -28.512  1.00  1.720          N  
ATOM   9694  CE2 TRP A 605     -17.171  -2.561 -29.437  1.00  1.720          C  
ATOM   9695  CE3 TRP A 605     -14.844  -2.162 -29.518  1.00  1.720          C  
ATOM   9696  CZ2 TRP A 605     -17.304  -2.296 -30.781  1.00  1.720          C  
ATOM   9697  CZ3 TRP A 605     -14.986  -1.860 -30.847  1.00  1.720          C  
ATOM   9698  CH2 TRP A 605     -16.174  -1.934 -31.468  1.00  1.720          C  
ATOM   9699  H   TRP A 605     -13.796  -2.565 -23.786  1.00  1.360          H  
ATOM   9700  HA  TRP A 605     -13.599  -1.654 -26.647  1.00  1.520          H  
ATOM   9701 1HB  TRP A 605     -14.730  -3.947 -26.352  1.00  2.070          H  
ATOM   9702 2HB  TRP A 605     -15.898  -3.116 -25.490  1.00  2.070          H  
ATOM   9703  HD1 TRP A 605     -18.032  -3.345 -26.398  1.00  2.070          H  
ATOM   9704  HE1 TRP A 605     -19.097  -3.010 -28.676  1.00  2.070          H  
ATOM   9705  HE3 TRP A 605     -13.892  -2.108 -29.051  1.00  2.070          H  
ATOM   9706  HZ2 TRP A 605     -18.261  -2.350 -31.290  1.00  2.070          H  
ATOM   9707  HZ3 TRP A 605     -14.115  -1.564 -31.388  1.00  2.070          H  
ATOM   9708  HH2 TRP A 605     -16.236  -1.693 -32.531  1.00  2.070          H  
ATOM   9709  N   GLY A 606     -14.970   0.379 -26.154  1.00  1.380          N  
ATOM   9710  CA  GLY A 606     -15.675   1.627 -25.823  1.00  1.440          C  
ATOM   9711  C   GLY A 606     -17.188   1.432 -25.859  1.00  1.450          C  
ATOM   9712  O   GLY A 606     -17.701   0.642 -26.651  1.00  1.470          O  
ATOM   9713  H   GLY A 606     -14.446   0.330 -27.037  1.00  1.660          H  
ATOM   9714 1HA  GLY A 606     -15.368   1.977 -24.836  1.00  1.730          H  
ATOM   9715 2HA  GLY A 606     -15.394   2.400 -26.538  1.00  1.730          H  
ATOM   9716  N   HIS A 607     -17.938   2.199 -25.064  1.00  1.500          N  
ATOM   9717  CA  HIS A 607     -19.386   1.994 -25.038  1.00  1.550          C  
ATOM   9718  C   HIS A 607     -20.113   2.341 -26.318  1.00  1.580          C  
ATOM   9719  O   HIS A 607     -21.185   1.780 -26.587  1.00  1.560          O  
ATOM   9720  CB  HIS A 607     -20.003   2.827 -23.932  1.00  2.150          C  
ATOM   9721  CG  HIS A 607     -20.264   4.273 -24.242  1.00  2.150          C  
ATOM   9722  ND1 HIS A 607     -19.258   5.210 -24.357  1.00  2.150          N  
ATOM   9723  CD2 HIS A 607     -21.430   4.949 -24.415  1.00  2.150          C  
ATOM   9724  CE1 HIS A 607     -19.793   6.387 -24.622  1.00  2.150          C  
ATOM   9725  NE2 HIS A 607     -21.105   6.254 -24.653  1.00  2.150          N  
ATOM   9726  H   HIS A 607     -17.520   2.888 -24.431  1.00  1.800          H  
ATOM   9727  HA  HIS A 607     -19.586   0.952 -24.833  1.00  1.860          H  
ATOM   9728 1HB  HIS A 607     -20.879   2.355 -23.533  1.00  2.580          H  
ATOM   9729 2HB  HIS A 607     -19.291   2.838 -23.195  1.00  2.580          H  
ATOM   9730  HD1 HIS A 607     -18.302   5.101 -24.017  1.00  2.580          H  
ATOM   9731  HD2 HIS A 607     -22.481   4.651 -24.396  1.00  2.580          H  
ATOM   9732  HE1 HIS A 607     -19.167   7.252 -24.773  1.00  2.580          H  
ATOM   9733  N   ASP A 608     -19.533   3.251 -27.105  1.00  1.710          N  
ATOM   9734  CA  ASP A 608     -20.097   3.729 -28.348  1.00  1.870          C  
ATOM   9735  C   ASP A 608     -19.510   3.041 -29.565  1.00  1.970          C  
ATOM   9736  O   ASP A 608     -19.763   3.461 -30.696  1.00  2.190          O  
ATOM   9737  CB  ASP A 608     -19.870   5.233 -28.420  1.00  2.550          C  
ATOM   9738  CG  ASP A 608     -18.381   5.568 -28.351  1.00  2.550          C  
ATOM   9739  OD1 ASP A 608     -17.566   4.629 -28.267  1.00  2.550          O  
ATOM   9740  OD2 ASP A 608     -18.041   6.726 -28.351  1.00  2.550          O  
ATOM   9741  H   ASP A 608     -18.642   3.677 -26.839  1.00  2.050          H  
ATOM   9742  HA  ASP A 608     -21.170   3.536 -28.332  1.00  2.240          H  
ATOM   9743 1HB  ASP A 608     -20.283   5.626 -29.348  1.00  3.060          H  
ATOM   9744 2HB  ASP A 608     -20.387   5.723 -27.591  1.00  3.060          H  
ATOM   9745  N   ARG A 609     -18.729   1.980 -29.331  1.00  2.000          N  
ATOM   9746  CA  ARG A 609     -18.061   1.198 -30.358  1.00  2.310          C  
ATOM   9747  C   ARG A 609     -17.050   2.007 -31.189  1.00  2.550          C  
ATOM   9748  O   ARG A 609     -16.667   1.576 -32.279  1.00  2.930          O  
ATOM   9749  CB  ARG A 609     -19.094   0.628 -31.332  1.00  3.110          C  
ATOM   9750  CG  ARG A 609     -20.213  -0.196 -30.699  1.00  3.110          C  
ATOM   9751  CD  ARG A 609     -21.109  -0.772 -31.730  1.00  3.110          C  
ATOM   9752  NE  ARG A 609     -22.215  -1.520 -31.134  1.00  3.110          N  
ATOM   9753  CZ  ARG A 609     -23.223  -2.111 -31.821  1.00  3.110          C  
ATOM   9754  NH1 ARG A 609     -23.263  -2.049 -33.138  1.00  3.110          N  
ATOM   9755  NH2 ARG A 609     -24.176  -2.755 -31.164  1.00  3.110          N  
ATOM   9756  H   ARG A 609     -18.571   1.689 -28.362  1.00  2.400          H  
ATOM   9757  HA  ARG A 609     -17.532   0.385 -29.858  1.00  2.770          H  
ATOM   9758 1HB  ARG A 609     -19.547   1.417 -31.915  1.00  3.730          H  
ATOM   9759 2HB  ARG A 609     -18.587  -0.016 -32.043  1.00  3.730          H  
ATOM   9760 1HG  ARG A 609     -19.804  -0.991 -30.094  1.00  3.730          H  
ATOM   9761 2HG  ARG A 609     -20.817   0.452 -30.066  1.00  3.730          H  
ATOM   9762 1HD  ARG A 609     -21.523   0.038 -32.331  1.00  3.730          H  
ATOM   9763 2HD  ARG A 609     -20.535  -1.446 -32.365  1.00  3.730          H  
ATOM   9764  HE  ARG A 609     -22.232  -1.593 -30.124  1.00  3.730          H  
ATOM   9765 1HH1 ARG A 609     -22.542  -1.561 -33.647  1.00  3.730          H  
ATOM   9766 2HH1 ARG A 609     -24.018  -2.491 -33.642  1.00  3.730          H  
ATOM   9767 1HH2 ARG A 609     -24.151  -2.804 -30.155  1.00  3.730          H  
ATOM   9768 2HH2 ARG A 609     -24.931  -3.197 -31.668  1.00  3.730          H  
ATOM   9769  N   SER A 610     -16.577   3.154 -30.672  1.00  2.550          N  
ATOM   9770  CA  SER A 610     -15.626   3.991 -31.412  1.00  3.010          C  
ATOM   9771  C   SER A 610     -14.166   3.517 -31.395  1.00  2.960          C  
ATOM   9772  O   SER A 610     -13.341   4.004 -32.174  1.00  3.560          O  
ATOM   9773  CB  SER A 610     -15.707   5.415 -30.901  1.00  4.030          C  
ATOM   9774  OG  SER A 610     -15.259   5.504 -29.575  1.00  4.030          O  
ATOM   9775  H   SER A 610     -16.930   3.490 -29.764  1.00  3.060          H  
ATOM   9776  HA  SER A 610     -15.951   4.003 -32.451  1.00  3.610          H  
ATOM   9777 1HB  SER A 610     -15.102   6.058 -31.533  1.00  4.840          H  
ATOM   9778 2HB  SER A 610     -16.737   5.768 -30.959  1.00  4.840          H  
ATOM   9779  HG  SER A 610     -16.032   5.256 -29.012  1.00  4.840          H  
ATOM   9780  N   TYR A 611     -13.845   2.579 -30.516  1.00  2.410          N  
ATOM   9781  CA  TYR A 611     -12.500   2.033 -30.382  1.00  2.200          C  
ATOM   9782  C   TYR A 611     -12.501   0.721 -29.628  1.00  1.860          C  
ATOM   9783  O   TYR A 611     -13.418   0.431 -28.846  1.00  1.690          O  
ATOM   9784  CB  TYR A 611     -11.552   2.993 -29.634  1.00  3.160          C  
ATOM   9785  CG  TYR A 611     -12.042   3.316 -28.244  1.00  3.160          C  
ATOM   9786  CD1 TYR A 611     -11.793   2.464 -27.183  1.00  3.160          C  
ATOM   9787  CD2 TYR A 611     -12.745   4.465 -28.030  1.00  3.160          C  
ATOM   9788  CE1 TYR A 611     -12.284   2.756 -25.962  1.00  3.160          C  
ATOM   9789  CE2 TYR A 611     -13.216   4.743 -26.785  1.00  3.160          C  
ATOM   9790  CZ  TYR A 611     -12.983   3.866 -25.764  1.00  3.160          C  
ATOM   9791  OH  TYR A 611     -13.454   4.092 -24.527  1.00  3.160          O  
ATOM   9792  H   TYR A 611     -14.581   2.230 -29.926  1.00  2.890          H  
ATOM   9793  HA  TYR A 611     -12.103   1.845 -31.381  1.00  2.640          H  
ATOM   9794 1HB  TYR A 611     -10.559   2.543 -29.548  1.00  3.800          H  
ATOM   9795 2HB  TYR A 611     -11.447   3.923 -30.190  1.00  3.800          H  
ATOM   9796  HD1 TYR A 611     -11.232   1.555 -27.321  1.00  3.800          H  
ATOM   9797  HD2 TYR A 611     -12.937   5.147 -28.856  1.00  3.800          H  
ATOM   9798  HE1 TYR A 611     -12.132   2.104 -25.136  1.00  3.800          H  
ATOM   9799  HE2 TYR A 611     -13.790   5.647 -26.613  1.00  3.800          H  
ATOM   9800  HH  TYR A 611     -13.725   5.015 -24.460  1.00  3.800          H  
ATOM   9801  N   PHE A 612     -11.400  -0.006 -29.776  1.00  1.860          N  
ATOM   9802  CA  PHE A 612     -11.130  -1.196 -28.983  1.00  1.640          C  
ATOM   9803  C   PHE A 612      -9.984  -0.769 -28.069  1.00  1.500          C  
ATOM   9804  O   PHE A 612      -9.052  -0.084 -28.518  1.00  1.650          O  
ATOM   9805  CB  PHE A 612     -10.642  -2.364 -29.848  1.00  2.380          C  
ATOM   9806  CG  PHE A 612     -11.534  -2.907 -30.952  1.00  2.380          C  
ATOM   9807  CD1 PHE A 612     -11.643  -2.238 -32.163  1.00  2.380          C  
ATOM   9808  CD2 PHE A 612     -12.200  -4.111 -30.824  1.00  2.380          C  
ATOM   9809  CE1 PHE A 612     -12.430  -2.751 -33.181  1.00  2.380          C  
ATOM   9810  CE2 PHE A 612     -12.975  -4.627 -31.830  1.00  2.380          C  
ATOM   9811  CZ  PHE A 612     -13.097  -3.946 -33.010  1.00  2.380          C  
ATOM   9812  H   PHE A 612     -10.712   0.298 -30.450  1.00  2.230          H  
ATOM   9813  HA  PHE A 612     -11.980  -1.471 -28.369  1.00  1.970          H  
ATOM   9814 1HB  PHE A 612      -9.735  -2.132 -30.257  1.00  2.860          H  
ATOM   9815 2HB  PHE A 612     -10.481  -3.181 -29.165  1.00  2.860          H  
ATOM   9816  HD1 PHE A 612     -11.118  -1.299 -32.310  1.00  2.860          H  
ATOM   9817  HD2 PHE A 612     -12.107  -4.656 -29.928  1.00  2.860          H  
ATOM   9818  HE1 PHE A 612     -12.523  -2.209 -34.123  1.00  2.860          H  
ATOM   9819  HE2 PHE A 612     -13.492  -5.581 -31.689  1.00  2.860          H  
ATOM   9820  HZ  PHE A 612     -13.714  -4.348 -33.814  1.00  2.860          H  
ATOM   9821  N   VAL A 613     -10.015  -1.157 -26.809  1.00  1.370          N  
ATOM   9822  CA  VAL A 613      -8.930  -0.742 -25.936  1.00  1.330          C  
ATOM   9823  C   VAL A 613      -7.875  -1.810 -26.119  1.00  1.190          C  
ATOM   9824  O   VAL A 613      -8.070  -2.966 -25.715  1.00  1.140          O  
ATOM   9825  CB  VAL A 613      -9.346  -0.660 -24.443  1.00  1.880          C  
ATOM   9826  CG1 VAL A 613      -8.157  -0.168 -23.591  1.00  1.880          C  
ATOM   9827  CG2 VAL A 613     -10.522   0.204 -24.267  1.00  1.880          C  
ATOM   9828  H   VAL A 613     -10.773  -1.757 -26.491  1.00  1.640          H  
ATOM   9829  HA  VAL A 613      -8.533   0.218 -26.259  1.00  1.600          H  
ATOM   9830  HB  VAL A 613      -9.591  -1.635 -24.109  1.00  2.250          H  
ATOM   9831 1HG1 VAL A 613      -8.444  -0.149 -22.538  1.00  2.250          H  
ATOM   9832 2HG1 VAL A 613      -7.298  -0.815 -23.715  1.00  2.250          H  
ATOM   9833 3HG1 VAL A 613      -7.881   0.837 -23.908  1.00  2.250          H  
ATOM   9834 1HG2 VAL A 613     -10.810   0.228 -23.216  1.00  2.250          H  
ATOM   9835 2HG2 VAL A 613     -10.267   1.188 -24.588  1.00  2.250          H  
ATOM   9836 3HG2 VAL A 613     -11.355  -0.177 -24.859  1.00  2.250          H  
ATOM   9837  N   GLY A 614      -6.776  -1.445 -26.756  1.00  1.300          N  
ATOM   9838  CA  GLY A 614      -5.819  -2.454 -27.159  1.00  1.310          C  
ATOM   9839  C   GLY A 614      -5.998  -2.769 -28.658  1.00  1.430          C  
ATOM   9840  O   GLY A 614      -5.497  -3.774 -29.151  1.00  1.740          O  
ATOM   9841  H   GLY A 614      -6.641  -0.470 -27.012  1.00  1.560          H  
ATOM   9842 1HA  GLY A 614      -4.819  -2.135 -26.927  1.00  1.570          H  
ATOM   9843 2HA  GLY A 614      -5.972  -3.358 -26.580  1.00  1.570          H  
ATOM   9844  N   SER A 615      -6.747  -1.927 -29.388  1.00  1.720          N  
ATOM   9845  CA  SER A 615      -7.030  -2.161 -30.803  1.00  1.950          C  
ATOM   9846  C   SER A 615      -5.876  -2.579 -31.673  1.00  1.430          C  
ATOM   9847  O   SER A 615      -4.830  -1.935 -31.731  1.00  1.580          O  
ATOM   9848  CB  SER A 615      -7.547  -0.896 -31.450  1.00  2.640          C  
ATOM   9849  OG  SER A 615      -7.775  -1.108 -32.819  1.00  2.640          O  
ATOM   9850  H   SER A 615      -7.177  -1.102 -28.971  1.00  2.060          H  
ATOM   9851  HA  SER A 615      -7.778  -2.950 -30.867  1.00  2.340          H  
ATOM   9852 1HB  SER A 615      -8.443  -0.544 -30.976  1.00  3.170          H  
ATOM   9853 2HB  SER A 615      -6.798  -0.111 -31.328  1.00  3.170          H  
ATOM   9854  HG  SER A 615      -8.047  -0.247 -33.166  1.00  3.170          H  
ATOM   9855  N   PHE A 616      -6.128  -3.618 -32.464  1.00  1.680          N  
ATOM   9856  CA  PHE A 616      -5.138  -4.128 -33.388  1.00  1.750          C  
ATOM   9857  C   PHE A 616      -5.506  -3.687 -34.790  1.00  1.740          C  
ATOM   9858  O   PHE A 616      -4.921  -4.128 -35.770  1.00  1.940          O  
ATOM   9859  CB  PHE A 616      -5.122  -5.644 -33.379  1.00  2.420          C  
ATOM   9860  CG  PHE A 616      -4.947  -6.229 -32.047  1.00  2.420          C  
ATOM   9861  CD1 PHE A 616      -5.928  -7.034 -31.533  1.00  2.420          C  
ATOM   9862  CD2 PHE A 616      -3.860  -5.966 -31.288  1.00  2.420          C  
ATOM   9863  CE1 PHE A 616      -5.822  -7.594 -30.301  1.00  2.420          C  
ATOM   9864  CE2 PHE A 616      -3.751  -6.508 -30.054  1.00  2.420          C  
ATOM   9865  CZ  PHE A 616      -4.724  -7.327 -29.550  1.00  2.420          C  
ATOM   9866  H   PHE A 616      -7.012  -4.094 -32.372  1.00  2.020          H  
ATOM   9867  HA  PHE A 616      -4.157  -3.727 -33.132  1.00  2.100          H  
ATOM   9868 1HB  PHE A 616      -6.036  -6.017 -33.807  1.00  2.910          H  
ATOM   9869 2HB  PHE A 616      -4.313  -5.988 -33.999  1.00  2.910          H  
ATOM   9870  HD1 PHE A 616      -6.783  -7.223 -32.118  1.00  2.910          H  
ATOM   9871  HD2 PHE A 616      -3.080  -5.314 -31.666  1.00  2.910          H  
ATOM   9872  HE1 PHE A 616      -6.613  -8.246 -29.926  1.00  2.910          H  
ATOM   9873  HE2 PHE A 616      -2.907  -6.285 -29.486  1.00  2.910          H  
ATOM   9874  HZ  PHE A 616      -4.622  -7.757 -28.561  1.00  2.910          H  
ATOM   9875  N   ASN A 617      -6.477  -2.791 -34.898  1.00  1.930          N  
ATOM   9876  CA  ASN A 617      -6.926  -2.358 -36.214  1.00  2.210          C  
ATOM   9877  C   ASN A 617      -6.204  -1.087 -36.649  1.00  1.970          C  
ATOM   9878  O   ASN A 617      -6.521  -0.485 -37.676  1.00  2.150          O  
ATOM   9879  CB  ASN A 617      -8.433  -2.220 -36.224  1.00  2.980          C  
ATOM   9880  CG  ASN A 617      -9.119  -3.581 -36.126  1.00  2.980          C  
ATOM   9881  OD1 ASN A 617      -8.698  -4.576 -36.730  1.00  2.980          O  
ATOM   9882  ND2 ASN A 617     -10.174  -3.635 -35.375  1.00  2.980          N  
ATOM   9883  H   ASN A 617      -6.912  -2.413 -34.055  1.00  2.320          H  
ATOM   9884  HA  ASN A 617      -6.663  -3.131 -36.941  1.00  2.650          H  
ATOM   9885 1HB  ASN A 617      -8.750  -1.600 -35.385  1.00  3.580          H  
ATOM   9886 2HB  ASN A 617      -8.750  -1.726 -37.140  1.00  3.580          H  
ATOM   9887 1HD2 ASN A 617     -10.677  -4.494 -35.279  1.00  3.580          H  
ATOM   9888 2HD2 ASN A 617     -10.488  -2.816 -34.897  1.00  3.580          H  
ATOM   9889  N   ASP A 618      -5.215  -0.700 -35.852  1.00  1.860          N  
ATOM   9890  CA  ASP A 618      -4.354   0.434 -36.126  1.00  2.030          C  
ATOM   9891  C   ASP A 618      -2.976   0.178 -35.509  1.00  2.140          C  
ATOM   9892  O   ASP A 618      -2.793   0.415 -34.310  1.00  2.120          O  
ATOM   9893  CB  ASP A 618      -4.884   1.744 -35.564  1.00  2.770          C  
ATOM   9894  CG  ASP A 618      -3.983   2.909 -36.007  1.00  2.770          C  
ATOM   9895  OD1 ASP A 618      -2.990   2.632 -36.703  1.00  2.770          O  
ATOM   9896  OD2 ASP A 618      -4.264   4.039 -35.654  1.00  2.770          O  
ATOM   9897  H   ASP A 618      -5.052  -1.252 -35.022  1.00  2.230          H  
ATOM   9898  HA  ASP A 618      -4.284   0.570 -37.201  1.00  2.440          H  
ATOM   9899 1HB  ASP A 618      -5.901   1.915 -35.925  1.00  3.330          H  
ATOM   9900 2HB  ASP A 618      -4.915   1.698 -34.477  1.00  3.330          H  
ATOM   9901  N   PRO A 619      -1.999  -0.321 -36.287  1.00  2.830          N  
ATOM   9902  CA  PRO A 619      -0.641  -0.641 -35.887  1.00  3.510          C  
ATOM   9903  C   PRO A 619       0.141   0.558 -35.322  1.00  3.380          C  
ATOM   9904  O   PRO A 619       1.132   0.370 -34.610  1.00  3.810          O  
ATOM   9905  CB  PRO A 619      -0.007  -1.135 -37.197  1.00  5.260          C  
ATOM   9906  CG  PRO A 619      -1.166  -1.633 -38.029  1.00  5.260          C  
ATOM   9907  CD  PRO A 619      -2.313  -0.709 -37.688  1.00  5.260          C  
ATOM   9908  HA  PRO A 619      -0.686  -1.458 -35.158  1.00  4.210          H  
ATOM   9909 1HB  PRO A 619       0.540  -0.307 -37.675  1.00  6.320          H  
ATOM   9910 2HB  PRO A 619       0.732  -1.923 -36.981  1.00  6.320          H  
ATOM   9911 1HG  PRO A 619      -0.911  -1.606 -39.100  1.00  6.320          H  
ATOM   9912 2HG  PRO A 619      -1.384  -2.690 -37.782  1.00  6.320          H  
ATOM   9913 1HD  PRO A 619      -2.317   0.179 -38.344  1.00  6.320          H  
ATOM   9914 2HD  PRO A 619      -3.245  -1.297 -37.752  1.00  6.320          H  
ATOM   9915  N   ASP A 620      -0.295   1.793 -35.621  1.00  3.080          N  
ATOM   9916  CA  ASP A 620       0.430   2.962 -35.142  1.00  3.190          C  
ATOM   9917  C   ASP A 620      -0.590   3.961 -34.609  1.00  2.650          C  
ATOM   9918  O   ASP A 620      -0.647   5.120 -35.030  1.00  2.990          O  
ATOM   9919  CB  ASP A 620       1.254   3.577 -36.292  1.00  4.420          C  
ATOM   9920  CG  ASP A 620       2.315   4.622 -35.861  1.00  4.420          C  
ATOM   9921  OD1 ASP A 620       2.827   4.505 -34.772  1.00  4.420          O  
ATOM   9922  OD2 ASP A 620       2.624   5.499 -36.646  1.00  4.420          O  
ATOM   9923  H   ASP A 620      -1.159   1.961 -36.164  1.00  3.700          H  
ATOM   9924  HA  ASP A 620       1.096   2.674 -34.327  1.00  3.830          H  
ATOM   9925 1HB  ASP A 620       1.764   2.778 -36.826  1.00  5.310          H  
ATOM   9926 2HB  ASP A 620       0.568   4.048 -36.998  1.00  5.310          H  
ATOM   9927  N   GLY A 621      -1.374   3.477 -33.654  1.00  2.520          N  
ATOM   9928  CA  GLY A 621      -2.438   4.204 -32.984  1.00  2.700          C  
ATOM   9929  C   GLY A 621      -1.989   4.478 -31.560  1.00  2.360          C  
ATOM   9930  O   GLY A 621      -0.850   4.886 -31.338  1.00  2.740          O  
ATOM   9931  H   GLY A 621      -1.239   2.509 -33.392  1.00  3.020          H  
ATOM   9932 1HA  GLY A 621      -2.649   5.135 -33.511  1.00  3.240          H  
ATOM   9933 2HA  GLY A 621      -3.351   3.609 -32.989  1.00  3.240          H  
ATOM   9934  N   HIS A 622      -2.877   4.262 -30.592  1.00  1.970          N  
ATOM   9935  CA  HIS A 622      -2.534   4.496 -29.189  1.00  1.900          C  
ATOM   9936  C   HIS A 622      -3.036   3.333 -28.355  1.00  1.740          C  
ATOM   9937  O   HIS A 622      -4.054   2.725 -28.694  1.00  2.320          O  
ATOM   9938  CB  HIS A 622      -3.158   5.787 -28.668  1.00  2.690          C  
ATOM   9939  CG  HIS A 622      -2.737   7.020 -29.429  1.00  2.690          C  
ATOM   9940  ND1 HIS A 622      -1.517   7.636 -29.240  1.00  2.690          N  
ATOM   9941  CD2 HIS A 622      -3.380   7.738 -30.378  1.00  2.690          C  
ATOM   9942  CE1 HIS A 622      -1.423   8.668 -30.058  1.00  2.690          C  
ATOM   9943  NE2 HIS A 622      -2.545   8.758 -30.751  1.00  2.690          N  
ATOM   9944  H   HIS A 622      -3.799   3.925 -30.833  1.00  2.360          H  
ATOM   9945  HA  HIS A 622      -1.455   4.559 -29.062  1.00  2.280          H  
ATOM   9946 1HB  HIS A 622      -4.244   5.713 -28.683  1.00  3.230          H  
ATOM   9947 2HB  HIS A 622      -2.854   5.909 -27.635  1.00  3.230          H  
ATOM   9948  HD1 HIS A 622      -0.985   7.605 -28.366  1.00  3.230          H  
ATOM   9949  HD2 HIS A 622      -4.358   7.637 -30.846  1.00  3.230          H  
ATOM   9950  HE1 HIS A 622      -0.525   9.280 -30.071  1.00  3.230          H  
ATOM   9951  N   SER A 623      -2.325   3.020 -27.274  1.00  1.530          N  
ATOM   9952  CA  SER A 623      -2.708   1.981 -26.333  1.00  1.470          C  
ATOM   9953  C   SER A 623      -3.072   0.660 -26.954  1.00  1.470          C  
ATOM   9954  O   SER A 623      -4.136   0.130 -26.630  1.00  1.780          O  
ATOM   9955  CB  SER A 623      -3.883   2.442 -25.500  1.00  2.080          C  
ATOM   9956  OG  SER A 623      -4.096   1.574 -24.426  1.00  2.080          O  
ATOM   9957  H   SER A 623      -1.494   3.562 -27.047  1.00  1.840          H  
ATOM   9958  HA  SER A 623      -1.859   1.799 -25.686  1.00  1.760          H  
ATOM   9959 1HB  SER A 623      -3.680   3.442 -25.130  1.00  2.500          H  
ATOM   9960 2HB  SER A 623      -4.780   2.496 -26.113  1.00  2.500          H  
ATOM   9961  HG  SER A 623      -4.511   0.789 -24.822  1.00  2.500          H  
ATOM   9962  N   ARG A 624      -2.216   0.095 -27.830  1.00  1.320          N  
ATOM   9963  CA  ARG A 624      -2.590  -1.179 -28.442  1.00  1.410          C  
ATOM   9964  C   ARG A 624      -2.023  -2.359 -27.642  1.00  1.280          C  
ATOM   9965  O   ARG A 624      -2.468  -3.500 -27.762  1.00  1.480          O  
ATOM   9966  CB  ARG A 624      -2.256  -1.267 -29.936  1.00  1.940          C  
ATOM   9967  CG  ARG A 624      -0.820  -1.382 -30.443  1.00  1.940          C  
ATOM   9968  CD  ARG A 624      -0.888  -1.397 -31.986  1.00  1.940          C  
ATOM   9969  NE  ARG A 624       0.392  -1.648 -32.685  1.00  1.940          N  
ATOM   9970  CZ  ARG A 624       0.874  -2.873 -33.021  1.00  1.940          C  
ATOM   9971  NH1 ARG A 624       0.205  -3.970 -32.710  1.00  1.940          N  
ATOM   9972  NH2 ARG A 624       2.015  -2.964 -33.683  1.00  1.940          N  
ATOM   9973  H   ARG A 624      -1.318   0.539 -28.013  1.00  1.580          H  
ATOM   9974  HA  ARG A 624      -3.663  -1.229 -28.442  1.00  1.690          H  
ATOM   9975 1HB  ARG A 624      -2.771  -2.143 -30.327  1.00  2.330          H  
ATOM   9976 2HB  ARG A 624      -2.699  -0.404 -30.435  1.00  2.330          H  
ATOM   9977 1HG  ARG A 624      -0.242  -0.521 -30.116  1.00  2.330          H  
ATOM   9978 2HG  ARG A 624      -0.360  -2.292 -30.085  1.00  2.330          H  
ATOM   9979 1HD  ARG A 624      -1.617  -2.139 -32.313  1.00  2.330          H  
ATOM   9980 2HD  ARG A 624      -1.242  -0.415 -32.312  1.00  2.330          H  
ATOM   9981  HE  ARG A 624       0.923  -0.833 -33.027  1.00  2.330          H  
ATOM   9982 1HH1 ARG A 624      -0.677  -3.902 -32.238  1.00  2.330          H  
ATOM   9983 2HH1 ARG A 624       0.568  -4.901 -32.991  1.00  2.330          H  
ATOM   9984 1HH2 ARG A 624       2.528  -2.124 -33.930  1.00  2.330          H  
ATOM   9985 2HH2 ARG A 624       2.378  -3.872 -33.950  1.00  2.330          H  
ATOM   9986  N   ASN A 625      -1.029  -2.070 -26.809  1.00  1.130          N  
ATOM   9987  CA  ASN A 625      -0.354  -3.063 -25.992  1.00  1.060          C  
ATOM   9988  C   ASN A 625      -0.723  -2.954 -24.514  1.00  1.040          C  
ATOM   9989  O   ASN A 625      -0.292  -2.007 -23.879  1.00  1.260          O  
ATOM   9990  CB  ASN A 625       1.138  -2.872 -26.180  1.00  1.510          C  
ATOM   9991  CG  ASN A 625       1.972  -3.890 -25.561  1.00  1.510          C  
ATOM   9992  OD1 ASN A 625       1.507  -4.780 -24.842  1.00  1.510          O  
ATOM   9993  ND2 ASN A 625       3.230  -3.791 -25.847  1.00  1.510          N  
ATOM   9994  H   ASN A 625      -0.661  -1.120 -26.788  1.00  1.360          H  
ATOM   9995  HA  ASN A 625      -0.661  -4.049 -26.311  1.00  1.270          H  
ATOM   9996 1HB  ASN A 625       1.359  -2.839 -27.246  1.00  1.810          H  
ATOM   9997 2HB  ASN A 625       1.424  -1.907 -25.773  1.00  1.810          H  
ATOM   9998 1HD2 ASN A 625       3.898  -4.443 -25.475  1.00  1.810          H  
ATOM   9999 2HD2 ASN A 625       3.544  -3.051 -26.445  1.00  1.810          H  
ATOM  10000  N   SER A 626      -1.555  -3.870 -23.977  1.00  0.950          N  
ATOM  10001  CA  SER A 626      -1.991  -3.826 -22.553  1.00  0.920          C  
ATOM  10002  C   SER A 626      -1.331  -4.864 -21.635  1.00  0.840          C  
ATOM  10003  O   SER A 626      -1.458  -6.083 -21.825  1.00  0.920          O  
ATOM  10004  CB  SER A 626      -3.506  -3.957 -22.413  1.00  1.300          C  
ATOM  10005  OG  SER A 626      -3.874  -4.169 -21.036  1.00  1.300          O  
ATOM  10006  H   SER A 626      -1.881  -4.617 -24.570  1.00  1.140          H  
ATOM  10007  HA  SER A 626      -1.722  -2.844 -22.160  1.00  1.100          H  
ATOM  10008 1HB  SER A 626      -3.973  -3.042 -22.778  1.00  1.560          H  
ATOM  10009 2HB  SER A 626      -3.872  -4.782 -23.025  1.00  1.560          H  
ATOM  10010  HG  SER A 626      -4.822  -3.884 -20.926  1.00  1.560          H  
ATOM  10011  N   LEU A 627      -0.638  -4.370 -20.606  1.00  0.770          N  
ATOM  10012  CA  LEU A 627       0.097  -5.223 -19.685  1.00  0.770          C  
ATOM  10013  C   LEU A 627      -0.765  -6.171 -18.881  1.00  0.800          C  
ATOM  10014  O   LEU A 627      -0.428  -7.354 -18.740  1.00  0.840          O  
ATOM  10015  CB  LEU A 627       0.897  -4.336 -18.722  1.00  1.080          C  
ATOM  10016  CG  LEU A 627       1.728  -5.006 -17.609  1.00  1.080          C  
ATOM  10017  CD1 LEU A 627       2.692  -6.020 -18.151  1.00  1.080          C  
ATOM  10018  CD2 LEU A 627       2.560  -3.899 -16.946  1.00  1.080          C  
ATOM  10019  H   LEU A 627      -0.581  -3.351 -20.487  1.00  0.920          H  
ATOM  10020  HA  LEU A 627       0.789  -5.817 -20.281  1.00  0.920          H  
ATOM  10021 1HB  LEU A 627       1.513  -3.669 -19.265  1.00  1.290          H  
ATOM  10022 2HB  LEU A 627       0.170  -3.716 -18.203  1.00  1.290          H  
ATOM  10023  HG  LEU A 627       1.065  -5.486 -16.888  1.00  1.290          H  
ATOM  10024 1HD1 LEU A 627       3.252  -6.421 -17.316  1.00  1.290          H  
ATOM  10025 2HD1 LEU A 627       2.158  -6.831 -18.643  1.00  1.290          H  
ATOM  10026 3HD1 LEU A 627       3.362  -5.545 -18.858  1.00  1.290          H  
ATOM  10027 1HD2 LEU A 627       3.156  -4.314 -16.147  1.00  1.290          H  
ATOM  10028 2HD2 LEU A 627       3.212  -3.462 -17.679  1.00  1.290          H  
ATOM  10029 3HD2 LEU A 627       1.927  -3.127 -16.559  1.00  1.290          H  
ATOM  10030  N   THR A 628      -1.868  -5.673 -18.348  1.00  0.830          N  
ATOM  10031  CA  THR A 628      -2.678  -6.496 -17.490  1.00  0.890          C  
ATOM  10032  C   THR A 628      -3.666  -7.370 -18.245  1.00  0.820          C  
ATOM  10033  O   THR A 628      -4.044  -8.429 -17.738  1.00  0.880          O  
ATOM  10034  CB  THR A 628      -3.397  -5.620 -16.476  1.00  1.220          C  
ATOM  10035  OG1 THR A 628      -4.211  -4.689 -17.182  1.00  1.220          O  
ATOM  10036  CG2 THR A 628      -2.380  -4.882 -15.627  1.00  1.220          C  
ATOM  10037  H   THR A 628      -2.127  -4.710 -18.510  1.00  1.000          H  
ATOM  10038  HA  THR A 628      -2.011  -7.150 -16.933  1.00  1.070          H  
ATOM  10039  HB  THR A 628      -4.020  -6.242 -15.840  1.00  1.470          H  
ATOM  10040  HG1 THR A 628      -4.847  -4.300 -16.573  1.00  1.470          H  
ATOM  10041 1HG2 THR A 628      -2.898  -4.253 -14.903  1.00  1.470          H  
ATOM  10042 2HG2 THR A 628      -1.757  -5.606 -15.101  1.00  1.470          H  
ATOM  10043 3HG2 THR A 628      -1.756  -4.260 -16.263  1.00  1.470          H  
ATOM  10044  N   SER A 629      -4.048  -7.023 -19.486  1.00  0.800          N  
ATOM  10045  CA  SER A 629      -4.929  -7.958 -20.180  1.00  0.820          C  
ATOM  10046  C   SER A 629      -4.112  -9.225 -20.420  1.00  0.800          C  
ATOM  10047  O   SER A 629      -4.613 -10.353 -20.282  1.00  0.830          O  
ATOM  10048  CB  SER A 629      -5.342  -7.441 -21.527  1.00  1.140          C  
ATOM  10049  OG  SER A 629      -4.231  -7.458 -22.371  1.00  1.140          O  
ATOM  10050  H   SER A 629      -3.781  -6.133 -19.913  1.00  0.960          H  
ATOM  10051  HA  SER A 629      -5.799  -8.186 -19.563  1.00  0.980          H  
ATOM  10052 1HB  SER A 629      -6.139  -8.044 -21.927  1.00  1.370          H  
ATOM  10053 2HB  SER A 629      -5.708  -6.427 -21.425  1.00  1.370          H  
ATOM  10054  HG  SER A 629      -4.542  -7.368 -23.302  1.00  1.370          H  
ATOM  10055  N   ASN A 630      -2.806  -9.018 -20.655  1.00  0.790          N  
ATOM  10056  CA  ASN A 630      -1.906 -10.109 -20.898  1.00  0.800          C  
ATOM  10057  C   ASN A 630      -1.511 -10.816 -19.596  1.00  0.850          C  
ATOM  10058  O   ASN A 630      -1.419 -12.037 -19.539  1.00  0.900          O  
ATOM  10059  CB  ASN A 630      -0.766  -9.644 -21.772  1.00  1.120          C  
ATOM  10060  CG  ASN A 630      -1.364  -9.481 -23.179  1.00  1.120          C  
ATOM  10061  OD1 ASN A 630      -1.431 -10.418 -24.014  1.00  1.120          O  
ATOM  10062  ND2 ASN A 630      -1.876  -8.308 -23.411  1.00  1.120          N  
ATOM  10063  H   ASN A 630      -2.478  -8.054 -20.776  1.00  0.950          H  
ATOM  10064  HA  ASN A 630      -2.443 -10.795 -21.520  1.00  0.960          H  
ATOM  10065 1HB  ASN A 630      -0.380  -8.682 -21.412  1.00  1.340          H  
ATOM  10066 2HB  ASN A 630       0.041 -10.370 -21.777  1.00  1.340          H  
ATOM  10067 1HD2 ASN A 630      -2.404  -8.107 -24.251  1.00  1.340          H  
ATOM  10068 2HD2 ASN A 630      -1.813  -7.584 -22.703  1.00  1.340          H  
ATOM  10069  N   ALA A 631      -1.335 -10.101 -18.506  1.00  0.830          N  
ATOM  10070  CA  ALA A 631      -1.044 -10.846 -17.297  1.00  0.870          C  
ATOM  10071  C   ALA A 631      -2.200 -11.803 -16.917  1.00  0.880          C  
ATOM  10072  O   ALA A 631      -1.965 -12.950 -16.518  1.00  0.920          O  
ATOM  10073  CB  ALA A 631      -0.803  -9.905 -16.142  1.00  1.200          C  
ATOM  10074  H   ALA A 631      -1.327  -9.080 -18.529  1.00  1.000          H  
ATOM  10075  HA  ALA A 631      -0.148 -11.434 -17.478  1.00  1.040          H  
ATOM  10076 1HB  ALA A 631      -0.566 -10.493 -15.271  1.00  1.440          H  
ATOM  10077 2HB  ALA A 631       0.021  -9.235 -16.380  1.00  1.440          H  
ATOM  10078 3HB  ALA A 631      -1.703  -9.325 -15.958  1.00  1.440          H  
ATOM  10079  N   PHE A 632      -3.453 -11.355 -17.069  1.00  0.870          N  
ATOM  10080  CA  PHE A 632      -4.580 -12.182 -16.641  1.00  0.890          C  
ATOM  10081  C   PHE A 632      -4.987 -13.369 -17.533  1.00  0.910          C  
ATOM  10082  O   PHE A 632      -5.485 -14.378 -17.022  1.00  0.920          O  
ATOM  10083  CB  PHE A 632      -5.767 -11.303 -16.283  1.00  1.240          C  
ATOM  10084  CG  PHE A 632      -5.567 -10.642 -14.942  1.00  1.240          C  
ATOM  10085  CD1 PHE A 632      -5.214  -9.306 -14.828  1.00  1.240          C  
ATOM  10086  CD2 PHE A 632      -5.718 -11.389 -13.773  1.00  1.240          C  
ATOM  10087  CE1 PHE A 632      -5.025  -8.726 -13.598  1.00  1.240          C  
ATOM  10088  CE2 PHE A 632      -5.528 -10.812 -12.544  1.00  1.240          C  
ATOM  10089  CZ  PHE A 632      -5.184  -9.475 -12.455  1.00  1.240          C  
ATOM  10090  H   PHE A 632      -3.618 -10.400 -17.408  1.00  1.040          H  
ATOM  10091  HA  PHE A 632      -4.278 -12.612 -15.696  1.00  1.070          H  
ATOM  10092 1HB  PHE A 632      -5.902 -10.528 -17.042  1.00  1.490          H  
ATOM  10093 2HB  PHE A 632      -6.659 -11.893 -16.226  1.00  1.490          H  
ATOM  10094  HD1 PHE A 632      -5.089  -8.709 -15.712  1.00  1.490          H  
ATOM  10095  HD2 PHE A 632      -5.993 -12.452 -13.829  1.00  1.490          H  
ATOM  10096  HE1 PHE A 632      -4.750  -7.672 -13.531  1.00  1.490          H  
ATOM  10097  HE2 PHE A 632      -5.653 -11.419 -11.639  1.00  1.490          H  
ATOM  10098  HZ  PHE A 632      -5.035  -9.013 -11.478  1.00  1.490          H  
ATOM  10099  N   TYR A 633      -4.772 -13.328 -18.856  1.00  0.920          N  
ATOM  10100  CA  TYR A 633      -5.160 -14.518 -19.647  1.00  0.970          C  
ATOM  10101  C   TYR A 633      -4.334 -15.733 -19.206  1.00  0.950          C  
ATOM  10102  O   TYR A 633      -4.789 -16.869 -19.316  1.00  0.990          O  
ATOM  10103  CB  TYR A 633      -5.115 -14.252 -21.159  1.00  1.340          C  
ATOM  10104  CG  TYR A 633      -3.799 -14.385 -21.754  1.00  1.340          C  
ATOM  10105  CD1 TYR A 633      -3.404 -15.499 -22.424  1.00  1.340          C  
ATOM  10106  CD2 TYR A 633      -2.981 -13.409 -21.583  1.00  1.340          C  
ATOM  10107  CE1 TYR A 633      -2.159 -15.574 -22.901  1.00  1.340          C  
ATOM  10108  CE2 TYR A 633      -1.715 -13.464 -22.043  1.00  1.340          C  
ATOM  10109  CZ  TYR A 633      -1.298 -14.510 -22.673  1.00  1.340          C  
ATOM  10110  OH  TYR A 633      -0.019 -14.499 -23.054  1.00  1.340          O  
ATOM  10111  H   TYR A 633      -4.432 -12.470 -19.308  1.00  1.100          H  
ATOM  10112  HA  TYR A 633      -6.164 -14.796 -19.402  1.00  1.160          H  
ATOM  10113 1HB  TYR A 633      -5.799 -14.912 -21.674  1.00  1.610          H  
ATOM  10114 2HB  TYR A 633      -5.465 -13.232 -21.342  1.00  1.610          H  
ATOM  10115  HD1 TYR A 633      -4.066 -16.303 -22.579  1.00  1.610          H  
ATOM  10116  HD2 TYR A 633      -3.345 -12.565 -21.041  1.00  1.610          H  
ATOM  10117  HE1 TYR A 633      -1.867 -16.453 -23.427  1.00  1.610          H  
ATOM  10118  HE2 TYR A 633      -1.021 -12.656 -21.881  1.00  1.610          H  
ATOM  10119  HH  TYR A 633       0.225 -15.341 -23.451  1.00  1.610          H  
ATOM  10120  N   ILE A 634      -3.146 -15.507 -18.650  1.00  0.910          N  
ATOM  10121  CA  ILE A 634      -2.358 -16.603 -18.122  1.00  0.920          C  
ATOM  10122  C   ILE A 634      -2.699 -16.867 -16.666  1.00  0.890          C  
ATOM  10123  O   ILE A 634      -2.846 -18.013 -16.281  1.00  0.930          O  
ATOM  10124  CB  ILE A 634      -0.882 -16.357 -18.255  1.00  1.280          C  
ATOM  10125  CG1 ILE A 634      -0.547 -16.332 -19.702  1.00  1.280          C  
ATOM  10126  CG2 ILE A 634      -0.110 -17.468 -17.502  1.00  1.280          C  
ATOM  10127  CD1 ILE A 634       0.763 -15.790 -20.022  1.00  1.280          C  
ATOM  10128  H   ILE A 634      -2.772 -14.560 -18.589  1.00  1.090          H  
ATOM  10129  HA  ILE A 634      -2.597 -17.501 -18.693  1.00  1.100          H  
ATOM  10130  HB  ILE A 634      -0.661 -15.396 -17.853  1.00  1.540          H  
ATOM  10131 1HG1 ILE A 634      -0.585 -17.328 -20.059  1.00  1.540          H  
ATOM  10132 2HG1 ILE A 634      -1.292 -15.765 -20.211  1.00  1.540          H  
ATOM  10133 1HG2 ILE A 634       0.924 -17.304 -17.590  1.00  1.540          H  
ATOM  10134 2HG2 ILE A 634      -0.356 -17.467 -16.448  1.00  1.540          H  
ATOM  10135 3HG2 ILE A 634      -0.357 -18.445 -17.923  1.00  1.540          H  
ATOM  10136 1HD1 ILE A 634       0.917 -15.831 -21.092  1.00  1.540          H  
ATOM  10137 2HD1 ILE A 634       0.781 -14.757 -19.695  1.00  1.540          H  
ATOM  10138 3HD1 ILE A 634       1.542 -16.342 -19.535  1.00  1.540          H  
ATOM  10139  N   ILE A 635      -2.823 -15.835 -15.833  1.00  0.840          N  
ATOM  10140  CA  ILE A 635      -3.098 -16.074 -14.412  1.00  0.810          C  
ATOM  10141  C   ILE A 635      -4.401 -16.874 -14.241  1.00  0.870          C  
ATOM  10142  O   ILE A 635      -4.487 -17.764 -13.391  1.00  0.910          O  
ATOM  10143  CB  ILE A 635      -3.097 -14.759 -13.622  1.00  1.150          C  
ATOM  10144  CG1 ILE A 635      -1.635 -14.224 -13.595  1.00  1.150          C  
ATOM  10145  CG2 ILE A 635      -3.645 -14.982 -12.216  1.00  1.150          C  
ATOM  10146  CD1 ILE A 635      -1.503 -12.817 -13.143  1.00  1.150          C  
ATOM  10147  H   ILE A 635      -2.688 -14.879 -16.171  1.00  1.010          H  
ATOM  10148  HA  ILE A 635      -2.295 -16.668 -14.012  1.00  0.970          H  
ATOM  10149  HB  ILE A 635      -3.705 -14.036 -14.123  1.00  1.380          H  
ATOM  10150 1HG1 ILE A 635      -1.036 -14.854 -12.936  1.00  1.380          H  
ATOM  10151 2HG1 ILE A 635      -1.224 -14.301 -14.594  1.00  1.380          H  
ATOM  10152 1HG2 ILE A 635      -3.654 -14.057 -11.651  1.00  1.380          H  
ATOM  10153 2HG2 ILE A 635      -4.662 -15.347 -12.281  1.00  1.380          H  
ATOM  10154 3HG2 ILE A 635      -3.035 -15.720 -11.695  1.00  1.380          H  
ATOM  10155 1HD1 ILE A 635      -0.465 -12.527 -13.172  1.00  1.380          H  
ATOM  10156 2HD1 ILE A 635      -2.073 -12.168 -13.810  1.00  1.380          H  
ATOM  10157 3HD1 ILE A 635      -1.871 -12.726 -12.133  1.00  1.380          H  
ATOM  10158  N   SER A 636      -5.421 -16.548 -15.039  1.00  0.880          N  
ATOM  10159  CA  SER A 636      -6.718 -17.235 -15.059  1.00  0.950          C  
ATOM  10160  C   SER A 636      -6.607 -18.721 -15.513  1.00  1.000          C  
ATOM  10161  O   SER A 636      -7.529 -19.517 -15.339  1.00  1.060          O  
ATOM  10162  CB  SER A 636      -7.662 -16.454 -15.957  1.00  1.300          C  
ATOM  10163  OG  SER A 636      -7.233 -16.473 -17.287  1.00  1.300          O  
ATOM  10164  H   SER A 636      -5.311 -15.759 -15.677  1.00  1.060          H  
ATOM  10165  HA  SER A 636      -7.115 -17.229 -14.047  1.00  1.140          H  
ATOM  10166 1HB  SER A 636      -8.644 -16.869 -15.892  1.00  1.560          H  
ATOM  10167 2HB  SER A 636      -7.727 -15.422 -15.608  1.00  1.560          H  
ATOM  10168  HG  SER A 636      -6.528 -15.795 -17.345  1.00  1.560          H  
ATOM  10169  N   ASP A 637      -5.466 -19.066 -16.098  1.00  1.000          N  
ATOM  10170  CA  ASP A 637      -4.976 -20.346 -16.606  1.00  1.090          C  
ATOM  10171  C   ASP A 637      -5.597 -20.947 -17.878  1.00  1.140          C  
ATOM  10172  O   ASP A 637      -4.909 -21.735 -18.539  1.00  1.210          O  
ATOM  10173  CB  ASP A 637      -5.075 -21.380 -15.462  1.00  1.490          C  
ATOM  10174  CG  ASP A 637      -4.105 -22.611 -15.562  1.00  1.490          C  
ATOM  10175  OD1 ASP A 637      -3.061 -22.492 -16.163  1.00  1.490          O  
ATOM  10176  OD2 ASP A 637      -4.420 -23.640 -14.989  1.00  1.490          O  
ATOM  10177  H   ASP A 637      -4.760 -18.343 -16.161  1.00  1.200          H  
ATOM  10178  HA  ASP A 637      -3.912 -20.204 -16.814  1.00  1.310          H  
ATOM  10179 1HB  ASP A 637      -4.884 -20.872 -14.513  1.00  1.790          H  
ATOM  10180 2HB  ASP A 637      -6.098 -21.756 -15.418  1.00  1.790          H  
ATOM  10181  N   MET A 638      -6.781 -20.539 -18.359  1.00  1.180          N  
ATOM  10182  CA  MET A 638      -7.126 -21.197 -19.613  1.00  1.310          C  
ATOM  10183  C   MET A 638      -8.143 -20.648 -20.587  1.00  1.420          C  
ATOM  10184  O   MET A 638      -9.321 -20.503 -20.254  1.00  2.100          O  
ATOM  10185  CB  MET A 638      -7.478 -22.665 -19.348  1.00  1.780          C  
ATOM  10186  CG  MET A 638      -8.605 -22.890 -18.420  1.00  1.780          C  
ATOM  10187  SD  MET A 638      -8.705 -24.597 -17.868  1.00  1.780          S  
ATOM  10188  CE  MET A 638      -7.313 -24.689 -16.719  1.00  1.780          C  
ATOM  10189  H   MET A 638      -7.371 -19.876 -17.872  1.00  1.420          H  
ATOM  10190  HA  MET A 638      -6.247 -21.191 -20.114  1.00  1.570          H  
ATOM  10191 1HB  MET A 638      -7.789 -23.104 -20.292  1.00  2.140          H  
ATOM  10192 2HB  MET A 638      -6.626 -23.224 -19.026  1.00  2.140          H  
ATOM  10193 1HG  MET A 638      -8.488 -22.248 -17.550  1.00  2.140          H  
ATOM  10194 2HG  MET A 638      -9.539 -22.635 -18.917  1.00  2.140          H  
ATOM  10195 1HE  MET A 638      -7.263 -25.685 -16.286  1.00  2.140          H  
ATOM  10196 2HE  MET A 638      -6.372 -24.481 -17.228  1.00  2.140          H  
ATOM  10197 3HE  MET A 638      -7.448 -23.957 -15.917  1.00  2.140          H  
ATOM  10198  N   ILE A 639      -7.731 -20.446 -21.875  1.00  1.350          N  
ATOM  10199  CA  ILE A 639      -6.368 -20.487 -22.523  1.00  1.460          C  
ATOM  10200  C   ILE A 639      -5.561 -21.850 -22.619  1.00  1.580          C  
ATOM  10201  O   ILE A 639      -5.562 -22.450 -23.689  1.00  2.050          O  
ATOM  10202  CB  ILE A 639      -5.518 -19.326 -21.919  1.00  2.000          C  
ATOM  10203  CG1 ILE A 639      -6.280 -17.945 -22.131  1.00  2.000          C  
ATOM  10204  CG2 ILE A 639      -4.131 -19.276 -22.538  1.00  2.000          C  
ATOM  10205  CD1 ILE A 639      -6.534 -17.466 -23.583  1.00  2.000          C  
ATOM  10206  H   ILE A 639      -8.479 -20.206 -22.516  1.00  1.620          H  
ATOM  10207  HA  ILE A 639      -6.529 -20.210 -23.557  1.00  1.750          H  
ATOM  10208  HB  ILE A 639      -5.378 -19.433 -20.861  1.00  2.400          H  
ATOM  10209 1HG1 ILE A 639      -7.246 -18.020 -21.643  1.00  2.400          H  
ATOM  10210 2HG1 ILE A 639      -5.722 -17.207 -21.611  1.00  2.400          H  
ATOM  10211 1HG2 ILE A 639      -3.597 -18.458 -22.083  1.00  2.400          H  
ATOM  10212 2HG2 ILE A 639      -3.584 -20.186 -22.355  1.00  2.400          H  
ATOM  10213 3HG2 ILE A 639      -4.194 -19.124 -23.610  1.00  2.400          H  
ATOM  10214 1HD1 ILE A 639      -7.054 -16.513 -23.557  1.00  2.400          H  
ATOM  10215 2HD1 ILE A 639      -5.593 -17.335 -24.109  1.00  2.400          H  
ATOM  10216 3HD1 ILE A 639      -7.149 -18.174 -24.128  1.00  2.400          H  
ATOM  10217  N   LYS A 640      -4.840 -22.322 -21.560  1.00  1.580          N  
ATOM  10218  CA  LYS A 640      -4.139 -23.613 -21.473  1.00  1.640          C  
ATOM  10219  C   LYS A 640      -2.897 -23.829 -22.347  1.00  1.540          C  
ATOM  10220  O   LYS A 640      -1.869 -24.314 -21.871  1.00  1.910          O  
ATOM  10221  CB  LYS A 640      -5.138 -24.750 -21.715  1.00  2.270          C  
ATOM  10222  CG  LYS A 640      -4.598 -26.160 -21.440  1.00  2.270          C  
ATOM  10223  CD  LYS A 640      -5.672 -27.247 -21.658  1.00  2.270          C  
ATOM  10224  CE  LYS A 640      -6.750 -27.240 -20.552  1.00  2.270          C  
ATOM  10225  NZ  LYS A 640      -7.689 -28.386 -20.693  1.00  2.270          N  
ATOM  10226  H   LYS A 640      -4.793 -21.787 -20.693  1.00  1.900          H  
ATOM  10227  HA  LYS A 640      -3.803 -23.702 -20.437  1.00  1.970          H  
ATOM  10228 1HB  LYS A 640      -6.003 -24.581 -21.099  1.00  2.730          H  
ATOM  10229 2HB  LYS A 640      -5.468 -24.740 -22.751  1.00  2.730          H  
ATOM  10230 1HG  LYS A 640      -3.761 -26.368 -22.114  1.00  2.730          H  
ATOM  10231 2HG  LYS A 640      -4.230 -26.213 -20.415  1.00  2.730          H  
ATOM  10232 1HD  LYS A 640      -6.150 -27.081 -22.623  1.00  2.730          H  
ATOM  10233 2HD  LYS A 640      -5.194 -28.229 -21.676  1.00  2.730          H  
ATOM  10234 1HE  LYS A 640      -6.267 -27.294 -19.577  1.00  2.730          H  
ATOM  10235 2HE  LYS A 640      -7.329 -26.322 -20.609  1.00  2.730          H  
ATOM  10236 1HZ  LYS A 640      -8.378 -28.345 -19.955  1.00  2.730          H  
ATOM  10237 2HZ  LYS A 640      -8.153 -28.334 -21.589  1.00  2.730          H  
ATOM  10238 3HZ  LYS A 640      -7.178 -29.254 -20.628  1.00  2.730          H  
ATOM  10239  N   ASN A 641      -3.015 -23.535 -23.625  1.00  1.730          N  
ATOM  10240  CA  ASN A 641      -1.978 -23.817 -24.608  1.00  2.040          C  
ATOM  10241  C   ASN A 641      -0.811 -22.817 -24.699  1.00  2.110          C  
ATOM  10242  O   ASN A 641      -0.987 -21.627 -25.013  1.00  2.690          O  
ATOM  10243  CB  ASN A 641      -2.675 -24.023 -25.934  1.00  2.730          C  
ATOM  10244  CG  ASN A 641      -3.471 -25.287 -25.905  1.00  2.730          C  
ATOM  10245  OD1 ASN A 641      -2.957 -26.317 -25.441  1.00  2.730          O  
ATOM  10246  ND2 ASN A 641      -4.690 -25.243 -26.373  1.00  2.730          N  
ATOM  10247  H   ASN A 641      -3.906 -23.136 -23.911  1.00  2.080          H  
ATOM  10248  HA  ASN A 641      -1.529 -24.771 -24.328  1.00  2.450          H  
ATOM  10249 1HB  ASN A 641      -3.356 -23.188 -26.112  1.00  3.280          H  
ATOM  10250 2HB  ASN A 641      -1.992 -24.060 -26.750  1.00  3.280          H  
ATOM  10251 1HD2 ASN A 641      -5.258 -26.066 -26.367  1.00  3.280          H  
ATOM  10252 2HD2 ASN A 641      -5.060 -24.386 -26.735  1.00  3.280          H  
ATOM  10253  N   THR A 642       0.401 -23.363 -24.481  1.00  2.200          N  
ATOM  10254  CA  THR A 642       1.656 -22.607 -24.458  1.00  2.450          C  
ATOM  10255  C   THR A 642       2.083 -21.943 -25.782  1.00  2.270          C  
ATOM  10256  O   THR A 642       2.726 -20.888 -25.727  1.00  2.880          O  
ATOM  10257  CB  THR A 642       2.820 -23.473 -23.899  1.00  3.330          C  
ATOM  10258  OG1 THR A 642       2.951 -24.675 -24.653  1.00  3.330          O  
ATOM  10259  CG2 THR A 642       2.578 -23.814 -22.451  1.00  3.330          C  
ATOM  10260  H   THR A 642       0.435 -24.357 -24.274  1.00  2.640          H  
ATOM  10261  HA  THR A 642       1.522 -21.808 -23.739  1.00  2.940          H  
ATOM  10262  HB  THR A 642       3.750 -22.910 -23.980  1.00  4.000          H  
ATOM  10263  HG1 THR A 642       3.783 -25.106 -24.435  1.00  4.000          H  
ATOM  10264 1HG2 THR A 642       3.408 -24.412 -22.080  1.00  4.000          H  
ATOM  10265 2HG2 THR A 642       2.510 -22.905 -21.874  1.00  4.000          H  
ATOM  10266 3HG2 THR A 642       1.652 -24.378 -22.354  1.00  4.000          H  
ATOM  10267  N   PRO A 643       1.717 -22.456 -26.996  1.00  1.870          N  
ATOM  10268  CA  PRO A 643       1.997 -21.823 -28.275  1.00  1.900          C  
ATOM  10269  C   PRO A 643       1.349 -20.442 -28.378  1.00  1.620          C  
ATOM  10270  O   PRO A 643       1.721 -19.663 -29.251  1.00  1.870          O  
ATOM  10271  CB  PRO A 643       1.403 -22.804 -29.296  1.00  2.850          C  
ATOM  10272  CG  PRO A 643       1.445 -24.133 -28.604  1.00  2.850          C  
ATOM  10273  CD  PRO A 643       1.147 -23.824 -27.165  1.00  2.850          C  
ATOM  10274  HA  PRO A 643       3.082 -21.745 -28.402  1.00  2.280          H  
ATOM  10275 1HB  PRO A 643       0.380 -22.489 -29.560  1.00  3.420          H  
ATOM  10276 2HB  PRO A 643       1.995 -22.778 -30.225  1.00  3.420          H  
ATOM  10277 1HG  PRO A 643       0.714 -24.822 -29.057  1.00  3.420          H  
ATOM  10278 2HG  PRO A 643       2.436 -24.593 -28.739  1.00  3.420          H  
ATOM  10279 1HD  PRO A 643       0.094 -23.813 -27.065  1.00  3.420          H  
ATOM  10280 2HD  PRO A 643       1.624 -24.567 -26.550  1.00  3.420          H  
ATOM  10281  N   GLU A 644       0.356 -20.155 -27.528  1.00  1.490          N  
ATOM  10282  CA  GLU A 644      -0.284 -18.859 -27.533  1.00  1.510          C  
ATOM  10283  C   GLU A 644       0.226 -18.100 -26.311  1.00  1.410          C  
ATOM  10284  O   GLU A 644       0.614 -16.934 -26.395  1.00  1.500          O  
ATOM  10285  CB  GLU A 644      -1.808 -19.002 -27.479  1.00  2.110          C  
ATOM  10286  CG  GLU A 644      -2.454 -19.734 -28.677  1.00  2.110          C  
ATOM  10287  CD  GLU A 644      -2.410 -19.004 -30.042  1.00  2.110          C  
ATOM  10288  OE1 GLU A 644      -2.521 -17.785 -30.112  1.00  2.110          O  
ATOM  10289  OE2 GLU A 644      -2.278 -19.700 -31.023  1.00  2.110          O  
ATOM  10290  H   GLU A 644       0.038 -20.818 -26.824  1.00  1.790          H  
ATOM  10291  HA  GLU A 644      -0.004 -18.313 -28.434  1.00  1.810          H  
ATOM  10292 1HB  GLU A 644      -2.073 -19.560 -26.581  1.00  2.530          H  
ATOM  10293 2HB  GLU A 644      -2.265 -18.024 -27.389  1.00  2.530          H  
ATOM  10294 1HG  GLU A 644      -1.957 -20.697 -28.791  1.00  2.530          H  
ATOM  10295 2HG  GLU A 644      -3.495 -19.934 -28.424  1.00  2.530          H  
ATOM  10296  N   MET A 645       0.269 -18.759 -25.149  1.00  1.330          N  
ATOM  10297  CA  MET A 645       0.665 -18.008 -23.967  1.00  1.300          C  
ATOM  10298  C   MET A 645       2.038 -17.381 -24.071  1.00  1.220          C  
ATOM  10299  O   MET A 645       2.206 -16.197 -23.749  1.00  1.210          O  
ATOM  10300  CB  MET A 645       0.624 -18.879 -22.723  1.00  1.830          C  
ATOM  10301  CG  MET A 645      -0.751 -19.254 -22.296  1.00  1.830          C  
ATOM  10302  SD  MET A 645      -0.859 -20.070 -20.693  1.00  1.830          S  
ATOM  10303  CE  MET A 645      -0.170 -21.634 -21.055  1.00  1.830          C  
ATOM  10304  H   MET A 645      -0.043 -19.733 -25.090  1.00  1.600          H  
ATOM  10305  HA  MET A 645      -0.026 -17.203 -23.850  1.00  1.560          H  
ATOM  10306 1HB  MET A 645       1.209 -19.759 -22.893  1.00  2.200          H  
ATOM  10307 2HB  MET A 645       1.080 -18.342 -21.913  1.00  2.200          H  
ATOM  10308 1HG  MET A 645      -1.331 -18.352 -22.247  1.00  2.200          H  
ATOM  10309 2HG  MET A 645      -1.190 -19.907 -23.049  1.00  2.200          H  
ATOM  10310 1HE  MET A 645      -0.199 -22.261 -20.163  1.00  2.200          H  
ATOM  10311 2HE  MET A 645      -0.736 -22.099 -21.842  1.00  2.200          H  
ATOM  10312 3HE  MET A 645       0.847 -21.508 -21.371  1.00  2.200          H  
ATOM  10313  N   LYS A 646       3.024 -18.125 -24.575  1.00  1.210          N  
ATOM  10314  CA  LYS A 646       4.345 -17.542 -24.619  1.00  1.210          C  
ATOM  10315  C   LYS A 646       4.467 -16.342 -25.566  1.00  1.190          C  
ATOM  10316  O   LYS A 646       4.799 -15.263 -25.081  1.00  1.140          O  
ATOM  10317  CB  LYS A 646       5.383 -18.636 -24.885  1.00  1.690          C  
ATOM  10318  CG  LYS A 646       5.565 -19.544 -23.667  1.00  1.690          C  
ATOM  10319  CD  LYS A 646       6.561 -20.670 -23.884  1.00  1.690          C  
ATOM  10320  CE  LYS A 646       6.695 -21.506 -22.595  1.00  1.690          C  
ATOM  10321  NZ  LYS A 646       7.637 -22.649 -22.744  1.00  1.690          N  
ATOM  10322  H   LYS A 646       2.864 -19.090 -24.880  1.00  1.450          H  
ATOM  10323  HA  LYS A 646       4.563 -17.156 -23.627  1.00  1.450          H  
ATOM  10324 1HB  LYS A 646       5.056 -19.278 -25.696  1.00  2.030          H  
ATOM  10325 2HB  LYS A 646       6.341 -18.201 -25.156  1.00  2.030          H  
ATOM  10326 1HG  LYS A 646       5.914 -18.944 -22.833  1.00  2.030          H  
ATOM  10327 2HG  LYS A 646       4.598 -19.972 -23.400  1.00  2.030          H  
ATOM  10328 1HD  LYS A 646       6.220 -21.312 -24.701  1.00  2.030          H  
ATOM  10329 2HD  LYS A 646       7.535 -20.254 -24.144  1.00  2.030          H  
ATOM  10330 1HE  LYS A 646       7.056 -20.859 -21.794  1.00  2.030          H  
ATOM  10331 2HE  LYS A 646       5.713 -21.891 -22.318  1.00  2.030          H  
ATOM  10332 1HZ  LYS A 646       7.689 -23.153 -21.866  1.00  2.030          H  
ATOM  10333 2HZ  LYS A 646       7.313 -23.269 -23.470  1.00  2.030          H  
ATOM  10334 3HZ  LYS A 646       8.554 -22.300 -22.982  1.00  2.030          H  
ATOM  10335  N   PRO A 647       4.171 -16.405 -26.886  1.00  1.250          N  
ATOM  10336  CA  PRO A 647       4.278 -15.241 -27.752  1.00  1.290          C  
ATOM  10337  C   PRO A 647       3.349 -14.088 -27.391  1.00  1.220          C  
ATOM  10338  O   PRO A 647       3.715 -12.926 -27.571  1.00  1.220          O  
ATOM  10339  CB  PRO A 647       3.942 -15.814 -29.135  1.00  1.940          C  
ATOM  10340  CG  PRO A 647       3.197 -17.087 -28.872  1.00  1.940          C  
ATOM  10341  CD  PRO A 647       3.774 -17.640 -27.578  1.00  1.940          C  
ATOM  10342  HA  PRO A 647       5.317 -14.890 -27.734  1.00  1.550          H  
ATOM  10343 1HB  PRO A 647       3.322 -15.087 -29.688  1.00  2.320          H  
ATOM  10344 2HB  PRO A 647       4.835 -15.961 -29.724  1.00  2.320          H  
ATOM  10345 1HG  PRO A 647       2.115 -16.893 -28.799  1.00  2.320          H  
ATOM  10346 2HG  PRO A 647       3.329 -17.783 -29.713  1.00  2.320          H  
ATOM  10347 1HD  PRO A 647       2.991 -18.185 -27.076  1.00  2.320          H  
ATOM  10348 2HD  PRO A 647       4.642 -18.269 -27.789  1.00  2.320          H  
ATOM  10349  N   HIS A 648       2.215 -14.353 -26.735  1.00  1.200          N  
ATOM  10350  CA  HIS A 648       1.357 -13.224 -26.410  1.00  1.180          C  
ATOM  10351  C   HIS A 648       1.991 -12.396 -25.288  1.00  1.060          C  
ATOM  10352  O   HIS A 648       2.089 -11.158 -25.383  1.00  1.050          O  
ATOM  10353  CB  HIS A 648      -0.039 -13.679 -25.947  1.00  1.660          C  
ATOM  10354  CG  HIS A 648      -1.022 -14.319 -26.924  1.00  1.660          C  
ATOM  10355  ND1 HIS A 648      -2.390 -14.275 -26.711  1.00  1.660          N  
ATOM  10356  CD2 HIS A 648      -0.853 -15.082 -28.030  1.00  1.660          C  
ATOM  10357  CE1 HIS A 648      -3.011 -14.961 -27.647  1.00  1.660          C  
ATOM  10358  NE2 HIS A 648      -2.110 -15.471 -28.453  1.00  1.660          N  
ATOM  10359  H   HIS A 648       1.867 -15.303 -26.559  1.00  1.440          H  
ATOM  10360  HA  HIS A 648       1.253 -12.578 -27.270  1.00  1.420          H  
ATOM  10361 1HB  HIS A 648       0.149 -14.475 -25.291  1.00  1.990          H  
ATOM  10362 2HB  HIS A 648      -0.537 -12.885 -25.390  1.00  1.990          H  
ATOM  10363  HD2 HIS A 648       0.093 -15.366 -28.485  1.00  1.990          H  
ATOM  10364  HE1 HIS A 648      -4.085 -15.106 -27.724  1.00  1.990          H  
ATOM  10365  HE2 HIS A 648      -2.305 -16.092 -29.258  1.00  1.990          H  
ATOM  10366  N   LEU A 649       2.425 -13.077 -24.216  1.00  1.030          N  
ATOM  10367  CA  LEU A 649       2.969 -12.371 -23.069  1.00  1.020          C  
ATOM  10368  C   LEU A 649       4.349 -11.793 -23.406  1.00  1.000          C  
ATOM  10369  O   LEU A 649       4.632 -10.637 -23.076  1.00  1.000          O  
ATOM  10370  CB  LEU A 649       3.076 -13.316 -21.855  1.00  1.430          C  
ATOM  10371  CG  LEU A 649       3.541 -12.680 -20.516  1.00  1.430          C  
ATOM  10372  CD1 LEU A 649       2.513 -11.608 -20.013  1.00  1.430          C  
ATOM  10373  CD2 LEU A 649       3.769 -13.759 -19.459  1.00  1.430          C  
ATOM  10374  H   LEU A 649       2.344 -14.100 -24.188  1.00  1.240          H  
ATOM  10375  HA  LEU A 649       2.296 -11.551 -22.836  1.00  1.220          H  
ATOM  10376 1HB  LEU A 649       2.100 -13.750 -21.689  1.00  1.720          H  
ATOM  10377 2HB  LEU A 649       3.766 -14.126 -22.109  1.00  1.720          H  
ATOM  10378  HG  LEU A 649       4.456 -12.178 -20.704  1.00  1.720          H  
ATOM  10379 1HD1 LEU A 649       2.880 -11.160 -19.087  1.00  1.720          H  
ATOM  10380 2HD1 LEU A 649       2.389 -10.825 -20.751  1.00  1.720          H  
ATOM  10381 3HD1 LEU A 649       1.547 -12.083 -19.822  1.00  1.720          H  
ATOM  10382 1HD2 LEU A 649       4.121 -13.294 -18.551  1.00  1.720          H  
ATOM  10383 2HD2 LEU A 649       2.875 -14.277 -19.245  1.00  1.720          H  
ATOM  10384 3HD2 LEU A 649       4.505 -14.460 -19.821  1.00  1.720          H  
ATOM  10385  N   LEU A 650       5.200 -12.590 -24.075  1.00  1.020          N  
ATOM  10386  CA  LEU A 650       6.553 -12.167 -24.414  1.00  1.040          C  
ATOM  10387  C   LEU A 650       6.560 -10.967 -25.348  1.00  1.020          C  
ATOM  10388  O   LEU A 650       7.394 -10.072 -25.177  1.00  1.030          O  
ATOM  10389  CB  LEU A 650       7.314 -13.332 -25.044  1.00  1.450          C  
ATOM  10390  CG  LEU A 650       7.661 -14.544 -24.090  1.00  1.450          C  
ATOM  10391  CD1 LEU A 650       8.188 -15.701 -24.955  1.00  1.450          C  
ATOM  10392  CD2 LEU A 650       8.718 -14.122 -23.016  1.00  1.450          C  
ATOM  10393  H   LEU A 650       4.918 -13.541 -24.318  1.00  1.220          H  
ATOM  10394  HA  LEU A 650       7.049 -11.867 -23.500  1.00  1.250          H  
ATOM  10395 1HB  LEU A 650       6.718 -13.717 -25.869  1.00  1.740          H  
ATOM  10396 2HB  LEU A 650       8.247 -12.944 -25.450  1.00  1.740          H  
ATOM  10397  HG  LEU A 650       6.760 -14.884 -23.580  1.00  1.740          H  
ATOM  10398 1HD1 LEU A 650       8.422 -16.558 -24.320  1.00  1.740          H  
ATOM  10399 2HD1 LEU A 650       7.432 -15.983 -25.675  1.00  1.740          H  
ATOM  10400 3HD1 LEU A 650       9.075 -15.398 -25.474  1.00  1.740          H  
ATOM  10401 1HD2 LEU A 650       8.949 -14.979 -22.382  1.00  1.740          H  
ATOM  10402 2HD2 LEU A 650       9.633 -13.787 -23.507  1.00  1.740          H  
ATOM  10403 3HD2 LEU A 650       8.336 -13.326 -22.399  1.00  1.740          H  
ATOM  10404  N   HIS A 651       5.641 -10.919 -26.324  1.00  1.030          N  
ATOM  10405  CA  HIS A 651       5.571  -9.751 -27.181  1.00  1.060          C  
ATOM  10406  C   HIS A 651       5.307  -8.531 -26.314  1.00  1.040          C  
ATOM  10407  O   HIS A 651       5.976  -7.498 -26.451  1.00  1.050          O  
ATOM  10408  CB  HIS A 651       4.452  -9.818 -28.214  1.00  1.470          C  
ATOM  10409  CG  HIS A 651       4.371  -8.528 -28.999  1.00  1.470          C  
ATOM  10410  ND1 HIS A 651       4.991  -8.326 -30.215  1.00  1.470          N  
ATOM  10411  CD2 HIS A 651       3.817  -7.359 -28.654  1.00  1.470          C  
ATOM  10412  CE1 HIS A 651       4.781  -7.077 -30.598  1.00  1.470          C  
ATOM  10413  NE2 HIS A 651       4.067  -6.456 -29.655  1.00  1.470          N  
ATOM  10414  H   HIS A 651       4.993 -11.691 -26.496  1.00  1.240          H  
ATOM  10415  HA  HIS A 651       6.517  -9.613 -27.705  1.00  1.270          H  
ATOM  10416 1HB  HIS A 651       4.641 -10.641 -28.910  1.00  1.770          H  
ATOM  10417 2HB  HIS A 651       3.494 -10.011 -27.724  1.00  1.770          H  
ATOM  10418  HD1 HIS A 651       5.048  -9.052 -30.936  1.00  1.770          H  
ATOM  10419  HD2 HIS A 651       3.284  -7.071 -27.772  1.00  1.770          H  
ATOM  10420  HE1 HIS A 651       5.187  -6.725 -31.546  1.00  1.770          H  
ATOM  10421  N   ALA A 652       4.294  -8.623 -25.430  1.00  1.040          N  
ATOM  10422  CA  ALA A 652       3.964  -7.474 -24.608  1.00  1.090          C  
ATOM  10423  C   ALA A 652       5.183  -7.035 -23.804  1.00  1.110          C  
ATOM  10424  O   ALA A 652       5.467  -5.843 -23.723  1.00  1.170          O  
ATOM  10425  CB  ALA A 652       2.802  -7.804 -23.680  1.00  1.510          C  
ATOM  10426  H   ALA A 652       3.737  -9.485 -25.355  1.00  1.250          H  
ATOM  10427  HA  ALA A 652       3.674  -6.657 -25.263  1.00  1.310          H  
ATOM  10428 1HB  ALA A 652       2.546  -6.928 -23.086  1.00  1.810          H  
ATOM  10429 2HB  ALA A 652       1.938  -8.101 -24.274  1.00  1.810          H  
ATOM  10430 3HB  ALA A 652       3.082  -8.622 -23.020  1.00  1.810          H  
ATOM  10431  N   PHE A 653       5.956  -7.972 -23.273  1.00  1.110          N  
ATOM  10432  CA  PHE A 653       7.127  -7.564 -22.518  1.00  1.220          C  
ATOM  10433  C   PHE A 653       8.131  -6.845 -23.383  1.00  1.150          C  
ATOM  10434  O   PHE A 653       8.691  -5.821 -22.983  1.00  1.230          O  
ATOM  10435  CB  PHE A 653       7.856  -8.752 -21.964  1.00  1.660          C  
ATOM  10436  CG  PHE A 653       7.193  -9.487 -20.921  1.00  1.660          C  
ATOM  10437  CD1 PHE A 653       6.242  -8.942 -20.065  1.00  1.660          C  
ATOM  10438  CD2 PHE A 653       7.524 -10.768 -20.784  1.00  1.660          C  
ATOM  10439  CE1 PHE A 653       5.688  -9.707 -19.098  1.00  1.660          C  
ATOM  10440  CE2 PHE A 653       6.980 -11.503 -19.858  1.00  1.660          C  
ATOM  10441  CZ  PHE A 653       6.061 -10.982 -18.984  1.00  1.660          C  
ATOM  10442  H   PHE A 653       5.675  -8.959 -23.330  1.00  1.330          H  
ATOM  10443  HA  PHE A 653       6.824  -6.878 -21.736  1.00  1.460          H  
ATOM  10444 1HB  PHE A 653       8.073  -9.444 -22.778  1.00  2.000          H  
ATOM  10445 2HB  PHE A 653       8.799  -8.412 -21.581  1.00  2.000          H  
ATOM  10446  HD1 PHE A 653       5.933  -7.916 -20.149  1.00  2.000          H  
ATOM  10447  HD2 PHE A 653       8.263 -11.203 -21.456  1.00  2.000          H  
ATOM  10448  HE1 PHE A 653       4.947  -9.293 -18.421  1.00  2.000          H  
ATOM  10449  HE2 PHE A 653       7.272 -12.507 -19.809  1.00  2.000          H  
ATOM  10450  HZ  PHE A 653       5.618 -11.595 -18.216  1.00  2.000          H  
ATOM  10451  N   HIS A 654       8.348  -7.348 -24.597  1.00  1.070          N  
ATOM  10452  CA  HIS A 654       9.328  -6.749 -25.486  1.00  1.090          C  
ATOM  10453  C   HIS A 654       9.066  -5.263 -25.627  1.00  1.100          C  
ATOM  10454  O   HIS A 654       9.976  -4.441 -25.488  1.00  1.190          O  
ATOM  10455  CB  HIS A 654       9.282  -7.396 -26.876  1.00  1.520          C  
ATOM  10456  CG  HIS A 654      10.308  -6.857 -27.790  1.00  1.520          C  
ATOM  10457  ND1 HIS A 654      11.652  -7.126 -27.633  1.00  1.520          N  
ATOM  10458  CD2 HIS A 654      10.205  -6.063 -28.880  1.00  1.520          C  
ATOM  10459  CE1 HIS A 654      12.334  -6.502 -28.587  1.00  1.520          C  
ATOM  10460  NE2 HIS A 654      11.478  -5.858 -29.355  1.00  1.520          N  
ATOM  10461  H   HIS A 654       7.879  -8.218 -24.879  1.00  1.280          H  
ATOM  10462  HA  HIS A 654      10.327  -6.878 -25.076  1.00  1.310          H  
ATOM  10463 1HB  HIS A 654       9.383  -8.476 -26.800  1.00  1.820          H  
ATOM  10464 2HB  HIS A 654       8.312  -7.204 -27.329  1.00  1.820          H  
ATOM  10465  HD2 HIS A 654       9.284  -5.660 -29.299  1.00  1.820          H  
ATOM  10466  HE1 HIS A 654      13.416  -6.525 -28.721  1.00  1.820          H  
ATOM  10467  HE2 HIS A 654      11.716  -5.301 -30.165  1.00  1.820          H  
ATOM  10468  N   ASN A 655       7.808  -4.918 -25.883  1.00  1.060          N  
ATOM  10469  CA  ASN A 655       7.446  -3.525 -26.065  1.00  1.090          C  
ATOM  10470  C   ASN A 655       7.084  -2.728 -24.781  1.00  1.040          C  
ATOM  10471  O   ASN A 655       7.051  -1.495 -24.817  1.00  1.100          O  
ATOM  10472  CB  ASN A 655       6.367  -3.470 -27.132  1.00  1.510          C  
ATOM  10473  CG  ASN A 655       6.953  -3.731 -28.517  1.00  1.510          C  
ATOM  10474  OD1 ASN A 655       8.048  -3.227 -28.800  1.00  1.510          O  
ATOM  10475  ND2 ASN A 655       6.304  -4.491 -29.375  1.00  1.510          N  
ATOM  10476  H   ASN A 655       7.117  -5.673 -25.996  1.00  1.270          H  
ATOM  10477  HA  ASN A 655       8.321  -3.025 -26.478  1.00  1.310          H  
ATOM  10478 1HB  ASN A 655       5.639  -4.252 -26.930  1.00  1.820          H  
ATOM  10479 2HB  ASN A 655       5.857  -2.508 -27.112  1.00  1.820          H  
ATOM  10480 1HD2 ASN A 655       6.707  -4.660 -30.273  1.00  1.820          H  
ATOM  10481 2HD2 ASN A 655       5.410  -4.948 -29.179  1.00  1.820          H  
ATOM  10482  N   LEU A 656       6.858  -3.387 -23.637  1.00  0.970          N  
ATOM  10483  CA  LEU A 656       6.528  -2.659 -22.407  1.00  0.930          C  
ATOM  10484  C   LEU A 656       7.722  -2.462 -21.441  1.00  0.890          C  
ATOM  10485  O   LEU A 656       7.679  -1.586 -20.570  1.00  0.900          O  
ATOM  10486  CB  LEU A 656       5.375  -3.364 -21.689  1.00  1.320          C  
ATOM  10487  CG  LEU A 656       4.017  -3.471 -22.478  1.00  1.320          C  
ATOM  10488  CD1 LEU A 656       3.099  -4.268 -21.663  1.00  1.320          C  
ATOM  10489  CD2 LEU A 656       3.389  -2.103 -22.764  1.00  1.320          C  
ATOM  10490  H   LEU A 656       6.833  -4.409 -23.620  1.00  1.160          H  
ATOM  10491  HA  LEU A 656       6.193  -1.673 -22.700  1.00  1.120          H  
ATOM  10492 1HB  LEU A 656       5.695  -4.379 -21.471  1.00  1.580          H  
ATOM  10493 2HB  LEU A 656       5.174  -2.857 -20.743  1.00  1.580          H  
ATOM  10494  HG  LEU A 656       4.180  -3.960 -23.396  1.00  1.580          H  
ATOM  10495 1HD1 LEU A 656       2.142  -4.381 -22.177  1.00  1.580          H  
ATOM  10496 2HD1 LEU A 656       3.531  -5.248 -21.474  1.00  1.580          H  
ATOM  10497 3HD1 LEU A 656       2.970  -3.746 -20.752  1.00  1.580          H  
ATOM  10498 1HD2 LEU A 656       2.453  -2.239 -23.291  1.00  1.580          H  
ATOM  10499 2HD2 LEU A 656       3.194  -1.617 -21.828  1.00  1.580          H  
ATOM  10500 3HD2 LEU A 656       4.052  -1.497 -23.373  1.00  1.580          H  
ATOM  10501  N   ASP A 657       8.753  -3.311 -21.543  1.00  0.890          N  
ATOM  10502  CA  ASP A 657       9.948  -3.290 -20.678  1.00  0.890          C  
ATOM  10503  C   ASP A 657      10.801  -2.027 -20.690  1.00  0.980          C  
ATOM  10504  O   ASP A 657      11.142  -1.460 -21.736  1.00  1.220          O  
ATOM  10505  CB  ASP A 657      10.857  -4.495 -21.007  1.00  1.250          C  
ATOM  10506  CG  ASP A 657      12.184  -4.613 -20.117  1.00  1.250          C  
ATOM  10507  OD1 ASP A 657      12.203  -5.186 -19.021  1.00  1.250          O  
ATOM  10508  OD2 ASP A 657      13.196  -4.133 -20.583  1.00  1.250          O  
ATOM  10509  H   ASP A 657       8.711  -4.052 -22.246  1.00  1.070          H  
ATOM  10510  HA  ASP A 657       9.624  -3.393 -19.649  1.00  1.070          H  
ATOM  10511 1HB  ASP A 657      10.277  -5.410 -20.887  1.00  1.500          H  
ATOM  10512 2HB  ASP A 657      11.143  -4.442 -22.063  1.00  1.500          H  
ATOM  10513  N   SER A 658      11.168  -1.605 -19.482  1.00  0.940          N  
ATOM  10514  CA  SER A 658      12.070  -0.491 -19.278  1.00  1.080          C  
ATOM  10515  C   SER A 658      12.911  -0.682 -18.015  1.00  1.020          C  
ATOM  10516  O   SER A 658      12.875  -1.724 -17.352  1.00  0.950          O  
ATOM  10517  CB  SER A 658      11.330   0.822 -19.196  1.00  1.460          C  
ATOM  10518  OG  SER A 658      12.248   1.887 -19.267  1.00  1.460          O  
ATOM  10519  H   SER A 658      10.781  -2.072 -18.663  1.00  1.130          H  
ATOM  10520  HA  SER A 658      12.748  -0.446 -20.131  1.00  1.300          H  
ATOM  10521 1HB  SER A 658      10.616   0.892 -20.022  1.00  1.750          H  
ATOM  10522 2HB  SER A 658      10.764   0.872 -18.265  1.00  1.750          H  
ATOM  10523  HG  SER A 658      11.719   2.700 -19.215  1.00  1.750          H  
ATOM  10524  N   LYS A 659      13.640   0.360 -17.642  1.00  1.090          N  
ATOM  10525  CA  LYS A 659      14.604   0.281 -16.536  1.00  1.070          C  
ATOM  10526  C   LYS A 659      14.033  -0.146 -15.196  1.00  1.010          C  
ATOM  10527  O   LYS A 659      14.707  -0.836 -14.432  1.00  1.000          O  
ATOM  10528  CB  LYS A 659      15.292   1.629 -16.330  1.00  1.510          C  
ATOM  10529  CG  LYS A 659      16.265   2.045 -17.432  1.00  1.510          C  
ATOM  10530  CD  LYS A 659      17.048   3.331 -17.048  1.00  1.510          C  
ATOM  10531  CE  LYS A 659      16.205   4.610 -17.234  1.00  1.510          C  
ATOM  10532  NZ  LYS A 659      15.947   4.903 -18.686  1.00  1.510          N  
ATOM  10533  H   LYS A 659      13.541   1.201 -18.199  1.00  1.310          H  
ATOM  10534  HA  LYS A 659      15.361  -0.454 -16.810  1.00  1.280          H  
ATOM  10535 1HB  LYS A 659      14.528   2.393 -16.240  1.00  1.810          H  
ATOM  10536 2HB  LYS A 659      15.839   1.610 -15.386  1.00  1.810          H  
ATOM  10537 1HG  LYS A 659      16.976   1.235 -17.599  1.00  1.810          H  
ATOM  10538 2HG  LYS A 659      15.714   2.208 -18.353  1.00  1.810          H  
ATOM  10539 1HD  LYS A 659      17.351   3.268 -16.000  1.00  1.810          H  
ATOM  10540 2HD  LYS A 659      17.946   3.408 -17.661  1.00  1.810          H  
ATOM  10541 1HE  LYS A 659      15.249   4.491 -16.732  1.00  1.810          H  
ATOM  10542 2HE  LYS A 659      16.724   5.460 -16.791  1.00  1.810          H  
ATOM  10543 1HZ  LYS A 659      15.364   5.752 -18.767  1.00  1.810          H  
ATOM  10544 2HZ  LYS A 659      16.815   5.049 -19.169  1.00  1.810          H  
ATOM  10545 3HZ  LYS A 659      15.453   4.145 -19.109  1.00  1.810          H  
ATOM  10546  N   TYR A 660      12.813   0.269 -14.897  1.00  1.050          N  
ATOM  10547  CA  TYR A 660      12.228  -0.035 -13.609  1.00  1.070          C  
ATOM  10548  C   TYR A 660      11.024  -0.964 -13.695  1.00  1.050          C  
ATOM  10549  O   TYR A 660      10.189  -0.942 -12.794  1.00  1.110          O  
ATOM  10550  CB  TYR A 660      11.869   1.278 -12.912  1.00  1.490          C  
ATOM  10551  CG  TYR A 660      13.087   2.183 -12.781  1.00  1.490          C  
ATOM  10552  CD1 TYR A 660      13.215   3.290 -13.606  1.00  1.490          C  
ATOM  10553  CD2 TYR A 660      14.091   1.884 -11.876  1.00  1.490          C  
ATOM  10554  CE1 TYR A 660      14.335   4.094 -13.524  1.00  1.490          C  
ATOM  10555  CE2 TYR A 660      15.222   2.693 -11.792  1.00  1.490          C  
ATOM  10556  CZ  TYR A 660      15.346   3.794 -12.610  1.00  1.490          C  
ATOM  10557  OH  TYR A 660      16.476   4.609 -12.546  1.00  1.490          O  
ATOM  10558  H   TYR A 660      12.292   0.827 -15.559  1.00  1.260          H  
ATOM  10559  HA  TYR A 660      12.977  -0.547 -13.004  1.00  1.280          H  
ATOM  10560 1HB  TYR A 660      11.103   1.803 -13.479  1.00  1.790          H  
ATOM  10561 2HB  TYR A 660      11.475   1.077 -11.913  1.00  1.790          H  
ATOM  10562  HD1 TYR A 660      12.433   3.525 -14.329  1.00  1.790          H  
ATOM  10563  HD2 TYR A 660      13.999   1.006 -11.230  1.00  1.790          H  
ATOM  10564  HE1 TYR A 660      14.429   4.961 -14.184  1.00  1.790          H  
ATOM  10565  HE2 TYR A 660      16.014   2.456 -11.080  1.00  1.790          H  
ATOM  10566  HH  TYR A 660      17.123   4.282 -11.862  1.00  1.790          H  
ATOM  10567  N   GLY A 661      10.886  -1.742 -14.786  1.00  0.980          N  
ATOM  10568  CA  GLY A 661       9.733  -2.657 -14.897  1.00  0.970          C  
ATOM  10569  C   GLY A 661       8.955  -2.533 -16.212  1.00  0.920          C  
ATOM  10570  O   GLY A 661       9.502  -2.183 -17.260  1.00  0.980          O  
ATOM  10571  H   GLY A 661      11.599  -1.721 -15.526  1.00  1.180          H  
ATOM  10572 1HA  GLY A 661      10.088  -3.685 -14.796  1.00  1.160          H  
ATOM  10573 2HA  GLY A 661       9.051  -2.489 -14.068  1.00  1.160          H  
ATOM  10574  N   LEU A 662       7.676  -2.912 -16.179  1.00  0.870          N  
ATOM  10575  CA  LEU A 662       6.825  -2.888 -17.368  1.00  0.850          C  
ATOM  10576  C   LEU A 662       5.822  -1.730 -17.290  1.00  0.840          C  
ATOM  10577  O   LEU A 662       5.221  -1.498 -16.233  1.00  0.850          O  
ATOM  10578  CB  LEU A 662       6.079  -4.238 -17.442  1.00  1.200          C  
ATOM  10579  CG  LEU A 662       6.967  -5.514 -17.565  1.00  1.200          C  
ATOM  10580  CD1 LEU A 662       6.165  -6.769 -17.347  1.00  1.200          C  
ATOM  10581  CD2 LEU A 662       7.544  -5.588 -18.942  1.00  1.200          C  
ATOM  10582  H   LEU A 662       7.254  -3.200 -15.294  1.00  1.040          H  
ATOM  10583  HA  LEU A 662       7.444  -2.741 -18.250  1.00  1.020          H  
ATOM  10584 1HB  LEU A 662       5.488  -4.342 -16.546  1.00  1.440          H  
ATOM  10585 2HB  LEU A 662       5.410  -4.209 -18.301  1.00  1.440          H  
ATOM  10586  HG  LEU A 662       7.752  -5.463 -16.839  1.00  1.440          H  
ATOM  10587 1HD1 LEU A 662       6.832  -7.626 -17.440  1.00  1.440          H  
ATOM  10588 2HD1 LEU A 662       5.725  -6.776 -16.362  1.00  1.440          H  
ATOM  10589 3HD1 LEU A 662       5.394  -6.825 -18.088  1.00  1.440          H  
ATOM  10590 1HD2 LEU A 662       8.178  -6.474 -19.028  1.00  1.440          H  
ATOM  10591 2HD2 LEU A 662       6.747  -5.636 -19.672  1.00  1.440          H  
ATOM  10592 3HD2 LEU A 662       8.115  -4.737 -19.108  1.00  1.440          H  
ATOM  10593  N   LYS A 663       5.624  -1.030 -18.410  1.00  0.850          N  
ATOM  10594  CA  LYS A 663       4.624   0.038 -18.476  1.00  0.850          C  
ATOM  10595  C   LYS A 663       3.259  -0.548 -18.684  1.00  0.800          C  
ATOM  10596  O   LYS A 663       3.137  -1.645 -19.217  1.00  0.800          O  
ATOM  10597  CB  LYS A 663       4.988   1.068 -19.546  1.00  1.190          C  
ATOM  10598  CG  LYS A 663       4.965   0.528 -20.927  1.00  1.190          C  
ATOM  10599  CD  LYS A 663       5.419   1.503 -22.013  1.00  1.190          C  
ATOM  10600  CE  LYS A 663       6.901   1.870 -21.947  1.00  1.190          C  
ATOM  10601  NZ  LYS A 663       7.371   2.495 -23.238  1.00  1.190          N  
ATOM  10602  H   LYS A 663       6.215  -1.241 -19.221  1.00  1.020          H  
ATOM  10603  HA  LYS A 663       4.549   0.529 -17.535  1.00  1.020          H  
ATOM  10604 1HB  LYS A 663       4.278   1.888 -19.500  1.00  1.430          H  
ATOM  10605 2HB  LYS A 663       5.970   1.475 -19.329  1.00  1.430          H  
ATOM  10606 1HG  LYS A 663       5.526  -0.366 -20.970  1.00  1.430          H  
ATOM  10607 2HG  LYS A 663       3.935   0.305 -21.147  1.00  1.430          H  
ATOM  10608 1HD  LYS A 663       5.235   1.058 -22.976  1.00  1.430          H  
ATOM  10609 2HD  LYS A 663       4.821   2.414 -21.939  1.00  1.430          H  
ATOM  10610 1HE  LYS A 663       7.034   2.600 -21.150  1.00  1.430          H  
ATOM  10611 2HE  LYS A 663       7.508   0.989 -21.726  1.00  1.430          H  
ATOM  10612 1HZ  LYS A 663       8.356   2.783 -23.150  1.00  1.430          H  
ATOM  10613 2HZ  LYS A 663       7.289   1.843 -24.014  1.00  1.430          H  
ATOM  10614 3HZ  LYS A 663       6.814   3.316 -23.441  1.00  1.430          H  
ATOM  10615  N   THR A 664       2.223   0.187 -18.273  1.00  0.780          N  
ATOM  10616  CA  THR A 664       0.859  -0.320 -18.415  1.00  0.760          C  
ATOM  10617  C   THR A 664       0.453  -0.506 -19.858  1.00  0.780          C  
ATOM  10618  O   THR A 664      -0.305  -1.429 -20.191  1.00  0.790          O  
ATOM  10619  CB  THR A 664      -0.160   0.624 -17.762  1.00  1.070          C  
ATOM  10620  OG1 THR A 664      -0.067   1.913 -18.366  1.00  1.070          O  
ATOM  10621  CG2 THR A 664       0.129   0.744 -16.314  1.00  1.070          C  
ATOM  10622  H   THR A 664       2.414   1.090 -17.824  1.00  0.940          H  
ATOM  10623  HA  THR A 664       0.804  -1.287 -17.919  1.00  0.910          H  
ATOM  10624  HB  THR A 664      -1.165   0.230 -17.910  1.00  1.290          H  
ATOM  10625  HG1 THR A 664      -0.839   2.451 -18.107  1.00  1.290          H  
ATOM  10626 1HG2 THR A 664      -0.598   1.410 -15.853  1.00  1.290          H  
ATOM  10627 2HG2 THR A 664       0.065  -0.236 -15.868  1.00  1.290          H  
ATOM  10628 3HG2 THR A 664       1.127   1.146 -16.180  1.00  1.290          H  
ATOM  10629  N   PHE A 665       0.906   0.384 -20.722  1.00  0.840          N  
ATOM  10630  CA  PHE A 665       0.591   0.232 -22.121  1.00  0.940          C  
ATOM  10631  C   PHE A 665       1.449   1.027 -23.062  1.00  0.930          C  
ATOM  10632  O   PHE A 665       2.174   1.938 -22.671  1.00  0.910          O  
ATOM  10633  CB  PHE A 665      -0.864   0.549 -22.471  1.00  1.280          C  
ATOM  10634  CG  PHE A 665      -1.329   1.907 -22.259  1.00  1.280          C  
ATOM  10635  CD1 PHE A 665      -1.150   2.875 -23.230  1.00  1.280          C  
ATOM  10636  CD2 PHE A 665      -2.027   2.213 -21.157  1.00  1.280          C  
ATOM  10637  CE1 PHE A 665      -1.658   4.105 -23.083  1.00  1.280          C  
ATOM  10638  CE2 PHE A 665      -2.537   3.438 -21.006  1.00  1.280          C  
ATOM  10639  CZ  PHE A 665      -2.360   4.401 -21.973  1.00  1.280          C  
ATOM  10640  H   PHE A 665       1.477   1.145 -20.389  1.00  1.010          H  
ATOM  10641  HA  PHE A 665       0.770  -0.807 -22.340  1.00  1.130          H  
ATOM  10642 1HB  PHE A 665      -1.039   0.320 -23.518  1.00  1.530          H  
ATOM  10643 2HB  PHE A 665      -1.517  -0.114 -21.913  1.00  1.530          H  
ATOM  10644  HD1 PHE A 665      -0.600   2.645 -24.130  1.00  1.530          H  
ATOM  10645  HD2 PHE A 665      -2.187   1.450 -20.394  1.00  1.530          H  
ATOM  10646  HE1 PHE A 665      -1.514   4.838 -23.861  1.00  1.530          H  
ATOM  10647  HE2 PHE A 665      -3.097   3.638 -20.120  1.00  1.530          H  
ATOM  10648  HZ  PHE A 665      -2.791   5.389 -21.845  1.00  1.530          H  
ATOM  10649  N   ASP A 666       1.287   0.714 -24.339  1.00  0.990          N  
ATOM  10650  CA  ASP A 666       1.966   1.466 -25.385  1.00  1.070          C  
ATOM  10651  C   ASP A 666       1.219   1.453 -26.734  1.00  1.160          C  
ATOM  10652  O   ASP A 666       0.463   0.518 -27.043  1.00  1.200          O  
ATOM  10653  CB  ASP A 666       3.375   0.896 -25.584  1.00  1.470          C  
ATOM  10654  CG  ASP A 666       4.322   1.838 -26.329  1.00  1.470          C  
ATOM  10655  OD1 ASP A 666       4.786   2.793 -25.724  1.00  1.470          O  
ATOM  10656  OD2 ASP A 666       4.527   1.644 -27.500  1.00  1.470          O  
ATOM  10657  H   ASP A 666       0.702  -0.102 -24.533  1.00  1.190          H  
ATOM  10658  HA  ASP A 666       2.058   2.492 -25.038  1.00  1.280          H  
ATOM  10659 1HB  ASP A 666       3.801   0.654 -24.625  1.00  1.760          H  
ATOM  10660 2HB  ASP A 666       3.310  -0.039 -26.144  1.00  1.760          H  
ATOM  10661  N   PRO A 667       1.307   2.545 -27.514  1.00  1.230          N  
ATOM  10662  CA  PRO A 667       1.784   3.923 -27.276  1.00  1.230          C  
ATOM  10663  C   PRO A 667       0.955   4.719 -26.280  1.00  1.150          C  
ATOM  10664  O   PRO A 667      -0.241   4.466 -26.135  1.00  1.160          O  
ATOM  10665  CB  PRO A 667       1.719   4.552 -28.675  1.00  1.840          C  
ATOM  10666  CG  PRO A 667       1.723   3.379 -29.633  1.00  1.840          C  
ATOM  10667  CD  PRO A 667       0.984   2.289 -28.923  1.00  1.840          C  
ATOM  10668  HA  PRO A 667       2.834   3.907 -26.949  1.00  1.480          H  
ATOM  10669 1HB  PRO A 667       0.821   5.189 -28.767  1.00  2.210          H  
ATOM  10670 2HB  PRO A 667       2.583   5.214 -28.825  1.00  2.210          H  
ATOM  10671 1HG  PRO A 667       1.258   3.664 -30.592  1.00  2.210          H  
ATOM  10672 2HG  PRO A 667       2.766   3.090 -29.860  1.00  2.210          H  
ATOM  10673 1HD  PRO A 667      -0.094   2.363 -29.108  1.00  2.210          H  
ATOM  10674 2HD  PRO A 667       1.393   1.310 -29.221  1.00  2.210          H  
ATOM  10675  N   ALA A 668       1.552   5.719 -25.640  1.00  1.110          N  
ATOM  10676  CA  ALA A 668       0.788   6.607 -24.753  1.00  1.060          C  
ATOM  10677  C   ALA A 668      -0.329   7.287 -25.563  1.00  1.090          C  
ATOM  10678  O   ALA A 668      -0.169   7.482 -26.775  1.00  1.150          O  
ATOM  10679  CB  ALA A 668       1.689   7.640 -24.116  1.00  1.500          C  
ATOM  10680  H   ALA A 668       2.548   5.873 -25.770  1.00  1.330          H  
ATOM  10681  HA  ALA A 668       0.337   6.014 -23.963  1.00  1.270          H  
ATOM  10682 1HB  ALA A 668       1.082   8.261 -23.467  1.00  1.800          H  
ATOM  10683 2HB  ALA A 668       2.466   7.152 -23.532  1.00  1.800          H  
ATOM  10684 3HB  ALA A 668       2.146   8.246 -24.892  1.00  1.800          H  
ATOM  10685  N   MET A 669      -1.443   7.626 -24.895  1.00  1.060          N  
ATOM  10686  CA  MET A 669      -2.611   8.269 -25.514  1.00  1.100          C  
ATOM  10687  C   MET A 669      -2.366   9.753 -25.725  1.00  1.130          C  
ATOM  10688  O   MET A 669      -1.711  10.398 -24.903  1.00  1.120          O  
ATOM  10689  CB  MET A 669      -3.850   8.050 -24.640  1.00  1.520          C  
ATOM  10690  CG  MET A 669      -4.308   6.605 -24.553  1.00  1.520          C  
ATOM  10691  SD  MET A 669      -5.752   6.406 -23.523  1.00  1.520          S  
ATOM  10692  CE  MET A 669      -5.946   4.630 -23.475  1.00  1.520          C  
ATOM  10693  H   MET A 669      -1.460   7.473 -23.889  1.00  1.270          H  
ATOM  10694  HA  MET A 669      -2.780   7.830 -26.489  1.00  1.320          H  
ATOM  10695 1HB  MET A 669      -3.644   8.394 -23.625  1.00  1.830          H  
ATOM  10696 2HB  MET A 669      -4.680   8.646 -25.022  1.00  1.830          H  
ATOM  10697 1HG  MET A 669      -4.535   6.227 -25.549  1.00  1.830          H  
ATOM  10698 2HG  MET A 669      -3.516   6.009 -24.148  1.00  1.830          H  
ATOM  10699 1HE  MET A 669      -6.807   4.377 -22.864  1.00  1.830          H  
ATOM  10700 2HE  MET A 669      -6.096   4.253 -24.486  1.00  1.830          H  
ATOM  10701 3HE  MET A 669      -5.058   4.173 -23.047  1.00  1.830          H  
ATOM  10702  N   GLN A 670      -2.887  10.304 -26.832  1.00  1.280          N  
ATOM  10703  CA  GLN A 670      -2.704  11.725 -27.122  1.00  1.370          C  
ATOM  10704  C   GLN A 670      -3.949  12.482 -27.628  1.00  1.470          C  
ATOM  10705  O   GLN A 670      -3.791  13.427 -28.401  1.00  1.810          O  
ATOM  10706  CB  GLN A 670      -1.576  11.898 -28.153  1.00  1.880          C  
ATOM  10707  CG  GLN A 670      -0.186  11.398 -27.695  1.00  1.880          C  
ATOM  10708  CD  GLN A 670       0.882  11.591 -28.762  1.00  1.880          C  
ATOM  10709  OE1 GLN A 670       0.573  11.775 -29.943  1.00  1.880          O  
ATOM  10710  NE2 GLN A 670       2.146  11.547 -28.359  1.00  1.880          N  
ATOM  10711  H   GLN A 670      -3.438   9.742 -27.469  1.00  1.540          H  
ATOM  10712  HA  GLN A 670      -2.394  12.211 -26.199  1.00  1.640          H  
ATOM  10713 1HB  GLN A 670      -1.844  11.374 -29.065  1.00  2.260          H  
ATOM  10714 2HB  GLN A 670      -1.473  12.952 -28.406  1.00  2.260          H  
ATOM  10715 1HG  GLN A 670       0.112  11.942 -26.799  1.00  2.260          H  
ATOM  10716 2HG  GLN A 670      -0.238  10.331 -27.479  1.00  2.260          H  
ATOM  10717 1HE2 GLN A 670       2.889  11.668 -29.022  1.00  2.260          H  
ATOM  10718 2HE2 GLN A 670       2.362  11.391 -27.392  1.00  2.260          H  
ATOM  10719  N   ASP A 671      -5.172  12.099 -27.232  1.00  1.390          N  
ATOM  10720  CA  ASP A 671      -6.339  12.843 -27.731  1.00  1.490          C  
ATOM  10721  C   ASP A 671      -7.525  12.739 -26.759  1.00  1.450          C  
ATOM  10722  O   ASP A 671      -7.427  12.044 -25.751  1.00  1.830          O  
ATOM  10723  CB  ASP A 671      -6.693  12.342 -29.147  1.00  2.050          C  
ATOM  10724  CG  ASP A 671      -7.376  13.394 -30.041  1.00  2.050          C  
ATOM  10725  OD1 ASP A 671      -8.020  14.278 -29.499  1.00  2.050          O  
ATOM  10726  OD2 ASP A 671      -7.229  13.314 -31.239  1.00  2.050          O  
ATOM  10727  H   ASP A 671      -5.303  11.336 -26.584  1.00  1.670          H  
ATOM  10728  HA  ASP A 671      -6.068  13.896 -27.808  1.00  1.790          H  
ATOM  10729 1HB  ASP A 671      -5.788  12.005 -29.652  1.00  2.460          H  
ATOM  10730 2HB  ASP A 671      -7.360  11.482 -29.067  1.00  2.460          H  
ATOM  10731  N   PHE A 672      -8.647  13.392 -27.092  1.00  1.740          N  
ATOM  10732  CA  PHE A 672      -9.825  13.480 -26.214  1.00  1.960          C  
ATOM  10733  C   PHE A 672     -11.156  13.018 -26.881  1.00  1.750          C  
ATOM  10734  O   PHE A 672     -11.383  13.323 -28.050  1.00  2.200          O  
ATOM  10735  CB  PHE A 672      -9.977  14.961 -25.826  1.00  2.660          C  
ATOM  10736  CG  PHE A 672      -8.797  15.543 -25.052  1.00  2.660          C  
ATOM  10737  CD1 PHE A 672      -7.646  15.938 -25.731  1.00  2.660          C  
ATOM  10738  CD2 PHE A 672      -8.828  15.727 -23.675  1.00  2.660          C  
ATOM  10739  CE1 PHE A 672      -6.571  16.446 -25.055  1.00  2.660          C  
ATOM  10740  CE2 PHE A 672      -7.744  16.245 -23.008  1.00  2.660          C  
ATOM  10741  CZ  PHE A 672      -6.620  16.590 -23.696  1.00  2.660          C  
ATOM  10742  H   PHE A 672      -8.632  13.897 -27.976  1.00  2.090          H  
ATOM  10743  HA  PHE A 672      -9.585  12.900 -25.339  1.00  2.350          H  
ATOM  10744 1HB  PHE A 672     -10.094  15.531 -26.734  1.00  3.190          H  
ATOM  10745 2HB  PHE A 672     -10.880  15.110 -25.247  1.00  3.190          H  
ATOM  10746  HD1 PHE A 672      -7.593  15.830 -26.814  1.00  3.190          H  
ATOM  10747  HD2 PHE A 672      -9.717  15.466 -23.110  1.00  3.190          H  
ATOM  10748  HE1 PHE A 672      -5.673  16.734 -25.601  1.00  3.190          H  
ATOM  10749  HE2 PHE A 672      -7.776  16.388 -21.929  1.00  3.190          H  
ATOM  10750  HZ  PHE A 672      -5.764  16.995 -23.159  1.00  3.190          H  
ATOM  10751  N   HIS A 673     -12.110  12.382 -26.155  1.00  1.820          N  
ATOM  10752  CA  HIS A 673     -12.062  11.983 -24.745  1.00  1.890          C  
ATOM  10753  C   HIS A 673     -12.660  10.602 -24.570  1.00  1.720          C  
ATOM  10754  O   HIS A 673     -13.094  10.231 -23.483  1.00  2.210          O  
ATOM  10755  CB  HIS A 673     -12.839  12.977 -23.863  1.00  2.620          C  
ATOM  10756  CG  HIS A 673     -14.248  13.094 -24.203  1.00  2.620          C  
ATOM  10757  ND1 HIS A 673     -15.236  12.516 -23.450  1.00  2.620          N  
ATOM  10758  CD2 HIS A 673     -14.853  13.713 -25.214  1.00  2.620          C  
ATOM  10759  CE1 HIS A 673     -16.401  12.778 -23.998  1.00  2.620          C  
ATOM  10760  NE2 HIS A 673     -16.194  13.503 -25.088  1.00  2.620          N  
ATOM  10761  H   HIS A 673     -12.978  12.187 -26.635  1.00  2.180          H  
ATOM  10762  HA  HIS A 673     -11.060  11.900 -24.401  1.00  2.270          H  
ATOM  10763 1HB  HIS A 673     -12.798  12.660 -22.828  1.00  3.140          H  
ATOM  10764 2HB  HIS A 673     -12.393  13.964 -23.924  1.00  3.140          H  
ATOM  10765  HD1 HIS A 673     -15.125  12.338 -22.473  1.00  3.140          H  
ATOM  10766  HD2 HIS A 673     -14.478  14.285 -26.029  1.00  3.140          H  
ATOM  10767  HE1 HIS A 673     -17.322  12.411 -23.546  1.00  3.140          H  
ATOM  10768  N   GLY A 674     -12.625   9.821 -25.641  1.00  1.560          N  
ATOM  10769  CA  GLY A 674     -13.241   8.498 -25.689  1.00  1.660          C  
ATOM  10770  C   GLY A 674     -12.806   7.495 -24.629  1.00  1.510          C  
ATOM  10771  O   GLY A 674     -13.606   6.648 -24.239  1.00  2.060          O  
ATOM  10772  H   GLY A 674     -12.187  10.183 -26.480  1.00  1.870          H  
ATOM  10773 1HA  GLY A 674     -14.324   8.623 -25.627  1.00  1.990          H  
ATOM  10774 2HA  GLY A 674     -13.049   8.067 -26.673  1.00  1.990          H  
ATOM  10775  N   PHE A 675     -11.565   7.571 -24.154  1.00  1.320          N  
ATOM  10776  CA  PHE A 675     -11.086   6.611 -23.165  1.00  1.270          C  
ATOM  10777  C   PHE A 675     -11.258   7.053 -21.722  1.00  1.280          C  
ATOM  10778  O   PHE A 675     -10.866   6.318 -20.814  1.00  1.480          O  
ATOM  10779  CB  PHE A 675      -9.603   6.325 -23.388  1.00  1.800          C  
ATOM  10780  CG  PHE A 675      -9.283   5.572 -24.632  1.00  1.800          C  
ATOM  10781  CD1 PHE A 675      -8.994   6.239 -25.809  1.00  1.800          C  
ATOM  10782  CD2 PHE A 675      -9.223   4.188 -24.624  1.00  1.800          C  
ATOM  10783  CE1 PHE A 675      -8.671   5.540 -26.946  1.00  1.800          C  
ATOM  10784  CE2 PHE A 675      -8.887   3.497 -25.765  1.00  1.800          C  
ATOM  10785  CZ  PHE A 675      -8.617   4.168 -26.921  1.00  1.800          C  
ATOM  10786  H   PHE A 675     -10.929   8.272 -24.503  1.00  1.580          H  
ATOM  10787  HA  PHE A 675     -11.640   5.683 -23.300  1.00  1.520          H  
ATOM  10788 1HB  PHE A 675      -9.056   7.264 -23.412  1.00  2.160          H  
ATOM  10789 2HB  PHE A 675      -9.220   5.755 -22.546  1.00  2.160          H  
ATOM  10790  HD1 PHE A 675      -9.020   7.326 -25.836  1.00  2.160          H  
ATOM  10791  HD2 PHE A 675      -9.438   3.647 -23.700  1.00  2.160          H  
ATOM  10792  HE1 PHE A 675      -8.451   6.075 -27.869  1.00  2.160          H  
ATOM  10793  HE2 PHE A 675      -8.837   2.425 -25.758  1.00  2.160          H  
ATOM  10794  HZ  PHE A 675      -8.357   3.615 -27.822  1.00  2.160          H  
ATOM  10795  N   GLY A 676     -11.849   8.218 -21.487  1.00  1.220          N  
ATOM  10796  CA  GLY A 676     -12.013   8.680 -20.113  1.00  1.280          C  
ATOM  10797  C   GLY A 676     -10.890   9.578 -19.629  1.00  1.110          C  
ATOM  10798  O   GLY A 676     -10.069  10.002 -20.429  1.00  1.110          O  
ATOM  10799  H   GLY A 676     -12.182   8.798 -22.267  1.00  1.460          H  
ATOM  10800 1HA  GLY A 676     -12.968   9.195 -20.014  1.00  1.540          H  
ATOM  10801 2HA  GLY A 676     -12.038   7.816 -19.475  1.00  1.540          H  
ATOM  10802  N   ARG A 677     -10.817   9.822 -18.300  1.00  1.070          N  
ATOM  10803  CA  ARG A 677      -9.901  10.821 -17.717  1.00  1.020          C  
ATOM  10804  C   ARG A 677      -8.424  10.582 -18.026  1.00  0.950          C  
ATOM  10805  O   ARG A 677      -7.642  11.526 -18.009  1.00  1.010          O  
ATOM  10806  CB  ARG A 677     -10.070  10.935 -16.196  1.00  1.450          C  
ATOM  10807  CG  ARG A 677      -9.549   9.767 -15.391  1.00  1.450          C  
ATOM  10808  CD  ARG A 677      -9.768   9.887 -13.894  1.00  1.450          C  
ATOM  10809  NE  ARG A 677     -11.162   9.661 -13.498  1.00  1.450          N  
ATOM  10810  CZ  ARG A 677     -11.652   9.770 -12.233  1.00  1.450          C  
ATOM  10811  NH1 ARG A 677     -10.874  10.108 -11.207  1.00  1.450          N  
ATOM  10812  NH2 ARG A 677     -12.942   9.527 -12.021  1.00  1.450          N  
ATOM  10813  H   ARG A 677     -11.478   9.363 -17.691  1.00  1.280          H  
ATOM  10814  HA  ARG A 677     -10.170  11.790 -18.140  1.00  1.220          H  
ATOM  10815 1HB  ARG A 677      -9.560  11.832 -15.840  1.00  1.740          H  
ATOM  10816 2HB  ARG A 677     -11.128  11.047 -15.961  1.00  1.740          H  
ATOM  10817 1HG  ARG A 677     -10.073   8.880 -15.735  1.00  1.740          H  
ATOM  10818 2HG  ARG A 677      -8.479   9.650 -15.553  1.00  1.740          H  
ATOM  10819 1HD  ARG A 677      -9.145   9.152 -13.381  1.00  1.740          H  
ATOM  10820 2HD  ARG A 677      -9.478  10.888 -13.572  1.00  1.740          H  
ATOM  10821  HE  ARG A 677     -11.817   9.391 -14.222  1.00  1.740          H  
ATOM  10822 1HH1 ARG A 677      -9.863  10.287 -11.314  1.00  1.740          H  
ATOM  10823 2HH1 ARG A 677     -11.263  10.181 -10.280  1.00  1.740          H  
ATOM  10824 1HH2 ARG A 677     -13.542   9.247 -12.801  1.00  1.740          H  
ATOM  10825 2HH2 ARG A 677     -13.328   9.599 -11.093  1.00  1.740          H  
ATOM  10826  N   ILE A 678      -8.041   9.357 -18.372  1.00  0.890          N  
ATOM  10827  CA  ILE A 678      -6.669   9.013 -18.746  1.00  0.900          C  
ATOM  10828  C   ILE A 678      -6.100   9.928 -19.838  1.00  0.940          C  
ATOM  10829  O   ILE A 678      -4.896  10.148 -19.918  1.00  1.020          O  
ATOM  10830  CB  ILE A 678      -6.641   7.545 -19.245  1.00  1.260          C  
ATOM  10831  CG1 ILE A 678      -5.213   7.057 -19.327  1.00  1.260          C  
ATOM  10832  CG2 ILE A 678      -7.428   7.397 -20.569  1.00  1.260          C  
ATOM  10833  CD1 ILE A 678      -5.075   5.597 -19.474  1.00  1.260          C  
ATOM  10834  H   ILE A 678      -8.718   8.592 -18.297  1.00  1.070          H  
ATOM  10835  HA  ILE A 678      -6.039   9.109 -17.864  1.00  1.080          H  
ATOM  10836  HB  ILE A 678      -7.130   6.923 -18.538  1.00  1.510          H  
ATOM  10837 1HG1 ILE A 678      -4.708   7.533 -20.169  1.00  1.510          H  
ATOM  10838 2HG1 ILE A 678      -4.707   7.325 -18.419  1.00  1.510          H  
ATOM  10839 1HG2 ILE A 678      -7.441   6.374 -20.880  1.00  1.510          H  
ATOM  10840 2HG2 ILE A 678      -8.456   7.726 -20.414  1.00  1.510          H  
ATOM  10841 3HG2 ILE A 678      -6.980   7.984 -21.350  1.00  1.510          H  
ATOM  10842 1HD1 ILE A 678      -4.039   5.388 -19.490  1.00  1.510          H  
ATOM  10843 2HD1 ILE A 678      -5.540   5.092 -18.626  1.00  1.510          H  
ATOM  10844 3HD1 ILE A 678      -5.529   5.253 -20.393  1.00  1.510          H  
ATOM  10845  N   ILE A 679      -6.972  10.487 -20.660  1.00  0.960          N  
ATOM  10846  CA  ILE A 679      -6.629  11.367 -21.774  1.00  1.040          C  
ATOM  10847  C   ILE A 679      -6.059  12.693 -21.282  1.00  1.020          C  
ATOM  10848  O   ILE A 679      -5.428  13.440 -22.029  1.00  1.090          O  
ATOM  10849  CB  ILE A 679      -7.905  11.648 -22.562  1.00  1.420          C  
ATOM  10850  CG1 ILE A 679      -8.837  12.465 -21.612  1.00  1.420          C  
ATOM  10851  CG2 ILE A 679      -8.505  10.332 -23.148  1.00  1.420          C  
ATOM  10852  CD1 ILE A 679     -10.096  12.822 -22.094  1.00  1.420          C  
ATOM  10853  H   ILE A 679      -7.962  10.271 -20.496  1.00  1.150          H  
ATOM  10854  HA  ILE A 679      -5.891  10.872 -22.405  1.00  1.250          H  
ATOM  10855  HB  ILE A 679      -7.664  12.321 -23.375  1.00  1.710          H  
ATOM  10856 1HG1 ILE A 679      -8.931  11.998 -20.663  1.00  1.710          H  
ATOM  10857 2HG1 ILE A 679      -8.369  13.408 -21.488  1.00  1.710          H  
ATOM  10858 1HG2 ILE A 679      -9.388  10.544 -23.716  1.00  1.710          H  
ATOM  10859 2HG2 ILE A 679      -7.762   9.878 -23.804  1.00  1.710          H  
ATOM  10860 3HG2 ILE A 679      -8.748   9.638 -22.363  1.00  1.710          H  
ATOM  10861 1HD1 ILE A 679     -10.590  13.460 -21.363  1.00  1.710          H  
ATOM  10862 2HD1 ILE A 679      -9.984  13.336 -23.013  1.00  1.710          H  
ATOM  10863 3HD1 ILE A 679     -10.661  11.914 -22.220  1.00  1.710          H  
ATOM  10864  N   ASN A 680      -6.312  12.999 -20.008  1.00  0.950          N  
ATOM  10865  CA  ASN A 680      -5.908  14.246 -19.415  1.00  0.970          C  
ATOM  10866  C   ASN A 680      -4.518  14.102 -18.783  1.00  0.890          C  
ATOM  10867  O   ASN A 680      -3.982  15.057 -18.224  1.00  0.900          O  
ATOM  10868  CB  ASN A 680      -6.934  14.653 -18.369  1.00  1.350          C  
ATOM  10869  CG  ASN A 680      -8.360  14.884 -18.892  1.00  1.350          C  
ATOM  10870  OD1 ASN A 680      -8.634  15.265 -20.025  1.00  1.350          O  
ATOM  10871  ND2 ASN A 680      -9.306  14.628 -18.031  1.00  1.350          N  
ATOM  10872  H   ASN A 680      -6.814  12.331 -19.427  1.00  1.140          H  
ATOM  10873  HA  ASN A 680      -5.852  15.009 -20.193  1.00  1.160          H  
ATOM  10874 1HB  ASN A 680      -6.986  13.902 -17.620  1.00  1.620          H  
ATOM  10875 2HB  ASN A 680      -6.601  15.573 -17.892  1.00  1.620          H  
ATOM  10876 1HD2 ASN A 680     -10.263  14.746 -18.292  1.00  1.620          H  
ATOM  10877 2HD2 ASN A 680      -9.070  14.329 -17.106  1.00  1.620          H  
ATOM  10878  N   LEU A 681      -3.926  12.911 -18.870  1.00  0.920          N  
ATOM  10879  CA  LEU A 681      -2.592  12.671 -18.341  1.00  0.920          C  
ATOM  10880  C   LEU A 681      -1.564  12.830 -19.448  1.00  0.940          C  
ATOM  10881  O   LEU A 681      -1.821  12.426 -20.582  1.00  0.940          O  
ATOM  10882  CB  LEU A 681      -2.472  11.241 -17.833  1.00  1.290          C  
ATOM  10883  CG  LEU A 681      -3.272  10.831 -16.645  1.00  1.290          C  
ATOM  10884  CD1 LEU A 681      -3.203   9.371 -16.504  1.00  1.290          C  
ATOM  10885  CD2 LEU A 681      -2.648  11.430 -15.431  1.00  1.290          C  
ATOM  10886  H   LEU A 681      -4.401  12.131 -19.338  1.00  1.100          H  
ATOM  10887  HA  LEU A 681      -2.421  13.379 -17.540  1.00  1.100          H  
ATOM  10888 1HB  LEU A 681      -2.799  10.619 -18.637  1.00  1.550          H  
ATOM  10889 2HB  LEU A 681      -1.415  11.014 -17.635  1.00  1.550          H  
ATOM  10890  HG  LEU A 681      -4.306  11.126 -16.758  1.00  1.550          H  
ATOM  10891 1HD1 LEU A 681      -3.771   9.064 -15.627  1.00  1.550          H  
ATOM  10892 2HD1 LEU A 681      -3.617   8.916 -17.380  1.00  1.550          H  
ATOM  10893 3HD1 LEU A 681      -2.177   9.071 -16.392  1.00  1.550          H  
ATOM  10894 1HD2 LEU A 681      -3.167  11.107 -14.548  1.00  1.550          H  
ATOM  10895 2HD2 LEU A 681      -1.616  11.098 -15.378  1.00  1.550          H  
ATOM  10896 3HD2 LEU A 681      -2.681  12.501 -15.491  1.00  1.550          H  
ATOM  10897  N   PRO A 682      -0.388  13.390 -19.180  1.00  1.020          N  
ATOM  10898  CA  PRO A 682       0.691  13.482 -20.123  1.00  1.100          C  
ATOM  10899  C   PRO A 682       1.250  12.081 -20.320  1.00  1.040          C  
ATOM  10900  O   PRO A 682       1.157  11.261 -19.401  1.00  0.980          O  
ATOM  10901  CB  PRO A 682       1.626  14.472 -19.449  1.00  1.650          C  
ATOM  10902  CG  PRO A 682       1.364  14.334 -17.975  1.00  1.650          C  
ATOM  10903  CD  PRO A 682      -0.101  13.960 -17.858  1.00  1.650          C  
ATOM  10904  HA  PRO A 682       0.284  13.892 -21.060  1.00  1.320          H  
ATOM  10905 1HB  PRO A 682       2.676  14.260 -19.714  1.00  1.980          H  
ATOM  10906 2HB  PRO A 682       1.381  15.468 -19.821  1.00  1.980          H  
ATOM  10907 1HG  PRO A 682       2.034  13.608 -17.552  1.00  1.980          H  
ATOM  10908 2HG  PRO A 682       1.578  15.283 -17.461  1.00  1.980          H  
ATOM  10909 1HD  PRO A 682      -0.204  13.189 -17.080  1.00  1.980          H  
ATOM  10910 2HD  PRO A 682      -0.718  14.854 -17.655  1.00  1.980          H  
ATOM  10911  N   PRO A 683       1.863  11.790 -21.459  1.00  1.080          N  
ATOM  10912  CA  PRO A 683       2.416  10.502 -21.775  1.00  1.030          C  
ATOM  10913  C   PRO A 683       3.509  10.159 -20.800  1.00  0.960          C  
ATOM  10914  O   PRO A 683       4.353  11.000 -20.491  1.00  1.030          O  
ATOM  10915  CB  PRO A 683       2.969  10.726 -23.192  1.00  1.540          C  
ATOM  10916  CG  PRO A 683       3.184  12.217 -23.300  1.00  1.540          C  
ATOM  10917  CD  PRO A 683       2.087  12.828 -22.473  1.00  1.540          C  
ATOM  10918  HA  PRO A 683       1.619   9.744 -21.750  1.00  1.240          H  
ATOM  10919 1HB  PRO A 683       3.892  10.148 -23.336  1.00  1.850          H  
ATOM  10920 2HB  PRO A 683       2.250  10.383 -23.935  1.00  1.850          H  
ATOM  10921 1HG  PRO A 683       4.193  12.471 -22.922  1.00  1.850          H  
ATOM  10922 2HG  PRO A 683       3.154  12.527 -24.355  1.00  1.850          H  
ATOM  10923 1HD  PRO A 683       2.459  13.760 -22.035  1.00  1.850          H  
ATOM  10924 2HD  PRO A 683       1.178  12.977 -23.079  1.00  1.850          H  
ATOM  10925  N   GLY A 684       3.510   8.921 -20.331  1.00  0.910          N  
ATOM  10926  CA  GLY A 684       4.525   8.445 -19.421  1.00  0.860          C  
ATOM  10927  C   GLY A 684       4.162   8.694 -17.976  1.00  0.820          C  
ATOM  10928  O   GLY A 684       4.911   8.304 -17.069  1.00  0.800          O  
ATOM  10929  H   GLY A 684       2.756   8.265 -20.557  1.00  1.090          H  
ATOM  10930 1HA  GLY A 684       4.630   7.378 -19.573  1.00  1.030          H  
ATOM  10931 2HA  GLY A 684       5.478   8.912 -19.649  1.00  1.030          H  
ATOM  10932  N   THR A 685       3.013   9.340 -17.746  1.00  0.870          N  
ATOM  10933  CA  THR A 685       2.556   9.636 -16.403  1.00  0.900          C  
ATOM  10934  C   THR A 685       1.338   8.845 -15.984  1.00  0.850          C  
ATOM  10935  O   THR A 685       0.273   8.883 -16.612  1.00  0.800          O  
ATOM  10936  CB  THR A 685       2.253  11.125 -16.246  1.00  1.250          C  
ATOM  10937  OG1 THR A 685       3.454  11.877 -16.462  1.00  1.250          O  
ATOM  10938  CG2 THR A 685       1.694  11.427 -14.879  1.00  1.250          C  
ATOM  10939  H   THR A 685       2.443   9.676 -18.529  1.00  1.040          H  
ATOM  10940  HA  THR A 685       3.350   9.377 -15.710  1.00  1.080          H  
ATOM  10941  HB  THR A 685       1.517  11.407 -16.984  1.00  1.500          H  
ATOM  10942  HG1 THR A 685       3.705  11.808 -17.393  1.00  1.500          H  
ATOM  10943 1HG2 THR A 685       1.479  12.478 -14.821  1.00  1.500          H  
ATOM  10944 2HG2 THR A 685       0.782  10.880 -14.722  1.00  1.500          H  
ATOM  10945 3HG2 THR A 685       2.416  11.156 -14.113  1.00  1.500          H  
ATOM  10946  N   ALA A 686       1.507   8.197 -14.845  1.00  0.930          N  
ATOM  10947  CA  ALA A 686       0.509   7.395 -14.186  1.00  0.980          C  
ATOM  10948  C   ALA A 686      -0.155   6.425 -15.139  1.00  0.920          C  
ATOM  10949  O   ALA A 686       0.506   5.721 -15.910  1.00  1.020          O  
ATOM  10950  CB  ALA A 686      -0.491   8.287 -13.526  1.00  1.350          C  
ATOM  10951  H   ALA A 686       2.420   8.253 -14.415  1.00  1.120          H  
ATOM  10952  HA  ALA A 686       1.003   6.832 -13.416  1.00  1.180          H  
ATOM  10953 1HB  ALA A 686      -1.212   7.695 -12.961  1.00  1.620          H  
ATOM  10954 2HB  ALA A 686       0.054   8.909 -12.866  1.00  1.620          H  
ATOM  10955 3HB  ALA A 686      -1.011   8.896 -14.255  1.00  1.620          H  
ATOM  10956  N   GLU A 687      -1.473   6.421 -15.161  1.00  0.900          N  
ATOM  10957  CA  GLU A 687      -2.163   5.480 -16.001  1.00  0.900          C  
ATOM  10958  C   GLU A 687      -1.836   5.601 -17.496  1.00  0.860          C  
ATOM  10959  O   GLU A 687      -2.007   4.630 -18.238  1.00  0.890          O  
ATOM  10960  CB  GLU A 687      -3.658   5.617 -15.762  1.00  1.260          C  
ATOM  10961  CG  GLU A 687      -4.093   5.251 -14.322  1.00  1.260          C  
ATOM  10962  CD  GLU A 687      -3.961   6.349 -13.326  1.00  1.260          C  
ATOM  10963  OE1 GLU A 687      -3.645   7.439 -13.727  1.00  1.260          O  
ATOM  10964  OE2 GLU A 687      -4.138   6.087 -12.164  1.00  1.260          O  
ATOM  10965  H   GLU A 687      -2.026   7.016 -14.537  1.00  1.080          H  
ATOM  10966  HA  GLU A 687      -1.865   4.481 -15.684  1.00  1.080          H  
ATOM  10967 1HB  GLU A 687      -3.966   6.632 -15.969  1.00  1.510          H  
ATOM  10968 2HB  GLU A 687      -4.190   4.969 -16.447  1.00  1.510          H  
ATOM  10969 1HG  GLU A 687      -5.124   4.954 -14.328  1.00  1.510          H  
ATOM  10970 2HG  GLU A 687      -3.532   4.418 -14.003  1.00  1.510          H  
ATOM  10971  N   ASN A 688      -1.365   6.768 -17.974  1.00  0.830          N  
ATOM  10972  CA  ASN A 688      -1.106   6.944 -19.403  1.00  0.830          C  
ATOM  10973  C   ASN A 688       0.283   6.462 -19.808  1.00  0.810          C  
ATOM  10974  O   ASN A 688       1.159   7.248 -20.198  1.00  0.820          O  
ATOM  10975  CB  ASN A 688      -1.357   8.373 -19.860  1.00  1.160          C  
ATOM  10976  CG  ASN A 688      -1.352   8.513 -21.394  1.00  1.160          C  
ATOM  10977  OD1 ASN A 688      -1.360   7.480 -22.091  1.00  1.160          O  
ATOM  10978  ND2 ASN A 688      -1.360   9.732 -21.917  1.00  1.160          N  
ATOM  10979  H   ASN A 688      -1.133   7.529 -17.329  1.00  1.000          H  
ATOM  10980  HA  ASN A 688      -1.816   6.324 -19.939  1.00  1.000          H  
ATOM  10981 1HB  ASN A 688      -2.335   8.664 -19.511  1.00  1.390          H  
ATOM  10982 2HB  ASN A 688      -0.621   9.053 -19.417  1.00  1.390          H  
ATOM  10983 1HD2 ASN A 688      -1.374   9.886 -22.934  1.00  1.390          H  
ATOM  10984 2HD2 ASN A 688      -1.392  10.567 -21.325  1.00  1.390          H  
ATOM  10985  N   ALA A 689       0.417   5.149 -19.760  1.00  0.820          N  
ATOM  10986  CA  ALA A 689       1.602   4.357 -20.070  1.00  0.820          C  
ATOM  10987  C   ALA A 689       2.834   4.556 -19.166  1.00  0.810          C  
ATOM  10988  O   ALA A 689       3.954   4.388 -19.644  1.00  0.870          O  
ATOM  10989  CB  ALA A 689       2.025   4.657 -21.502  1.00  1.150          C  
ATOM  10990  H   ALA A 689      -0.416   4.669 -19.406  1.00  0.980          H  
ATOM  10991  HA  ALA A 689       1.311   3.310 -20.002  1.00  0.980          H  
ATOM  10992 1HB  ALA A 689       2.864   4.027 -21.764  1.00  1.380          H  
ATOM  10993 2HB  ALA A 689       1.197   4.452 -22.172  1.00  1.380          H  
ATOM  10994 3HB  ALA A 689       2.324   5.684 -21.601  1.00  1.380          H  
ATOM  10995  N   ALA A 690       2.678   4.857 -17.874  1.00  0.770          N  
ATOM  10996  CA  ALA A 690       3.835   4.929 -16.982  1.00  0.790          C  
ATOM  10997  C   ALA A 690       4.246   3.528 -16.568  1.00  0.780          C  
ATOM  10998  O   ALA A 690       3.487   2.566 -16.768  1.00  0.740          O  
ATOM  10999  CB  ALA A 690       3.546   5.745 -15.756  1.00  1.100          C  
ATOM  11000  H   ALA A 690       1.762   5.038 -17.455  1.00  0.920          H  
ATOM  11001  HA  ALA A 690       4.660   5.391 -17.524  1.00  0.950          H  
ATOM  11002 1HB  ALA A 690       4.418   5.793 -15.124  1.00  1.320          H  
ATOM  11003 2HB  ALA A 690       3.277   6.716 -16.066  1.00  1.320          H  
ATOM  11004 3HB  ALA A 690       2.750   5.302 -15.225  1.00  1.320          H  
ATOM  11005  N   THR A 691       5.469   3.396 -16.042  1.00  0.870          N  
ATOM  11006  CA  THR A 691       5.946   2.128 -15.518  1.00  0.880          C  
ATOM  11007  C   THR A 691       5.100   1.819 -14.293  1.00  0.890          C  
ATOM  11008  O   THR A 691       4.918   2.686 -13.437  1.00  0.920          O  
ATOM  11009  CB  THR A 691       7.458   2.168 -15.256  1.00  1.230          C  
ATOM  11010  OG1 THR A 691       8.139   2.406 -16.498  1.00  1.230          O  
ATOM  11011  CG2 THR A 691       7.942   0.858 -14.629  1.00  1.230          C  
ATOM  11012  H   THR A 691       6.042   4.223 -15.870  1.00  1.040          H  
ATOM  11013  HA  THR A 691       5.810   1.355 -16.235  1.00  1.060          H  
ATOM  11014  HB  THR A 691       7.670   2.980 -14.636  1.00  1.470          H  
ATOM  11015  HG1 THR A 691       7.914   3.284 -16.807  1.00  1.470          H  
ATOM  11016 1HG2 THR A 691       9.006   0.921 -14.467  1.00  1.470          H  
ATOM  11017 2HG2 THR A 691       7.444   0.687 -13.675  1.00  1.470          H  
ATOM  11018 3HG2 THR A 691       7.724   0.032 -15.302  1.00  1.470          H  
ATOM  11019  N   TYR A 692       4.552   0.608 -14.184  1.00  0.910          N  
ATOM  11020  CA  TYR A 692       3.688   0.350 -13.034  1.00  0.930          C  
ATOM  11021  C   TYR A 692       4.049  -0.946 -12.337  1.00  0.850          C  
ATOM  11022  O   TYR A 692       3.897  -2.042 -12.895  1.00  0.840          O  
ATOM  11023  CB  TYR A 692       2.250   0.369 -13.537  1.00  1.290          C  
ATOM  11024  CG  TYR A 692       1.103   0.294 -12.531  1.00  1.290          C  
ATOM  11025  CD1 TYR A 692       1.113   1.010 -11.366  1.00  1.290          C  
ATOM  11026  CD2 TYR A 692      -0.004  -0.435 -12.843  1.00  1.290          C  
ATOM  11027  CE1 TYR A 692       0.016   0.974 -10.535  1.00  1.290          C  
ATOM  11028  CE2 TYR A 692      -1.083  -0.480 -12.013  1.00  1.290          C  
ATOM  11029  CZ  TYR A 692      -1.065   0.228 -10.858  1.00  1.290          C  
ATOM  11030  OH  TYR A 692      -2.143   0.220 -10.025  1.00  1.290          O  
ATOM  11031  H   TYR A 692       4.719  -0.109 -14.900  1.00  1.090          H  
ATOM  11032  HA  TYR A 692       3.821   1.151 -12.313  1.00  1.120          H  
ATOM  11033 1HB  TYR A 692       2.128   1.281 -14.099  1.00  1.550          H  
ATOM  11034 2HB  TYR A 692       2.127  -0.447 -14.248  1.00  1.550          H  
ATOM  11035  HD1 TYR A 692       1.957   1.622 -11.109  1.00  1.550          H  
ATOM  11036  HD2 TYR A 692      -0.030  -0.966 -13.766  1.00  1.550          H  
ATOM  11037  HE1 TYR A 692      -0.007   1.557  -9.623  1.00  1.550          H  
ATOM  11038  HE2 TYR A 692      -1.958  -1.066 -12.287  1.00  1.550          H  
ATOM  11039  HH  TYR A 692      -2.883  -0.173 -10.480  1.00  1.550          H  
ATOM  11040  N   VAL A 693       4.493  -0.825 -11.089  1.00  0.840          N  
ATOM  11041  CA  VAL A 693       4.994  -1.974 -10.354  1.00  0.790          C  
ATOM  11042  C   VAL A 693       3.936  -3.052 -10.135  1.00  0.710          C  
ATOM  11043  O   VAL A 693       4.239  -4.226 -10.290  1.00  0.710          O  
ATOM  11044  CB  VAL A 693       5.639  -1.537  -9.023  1.00  1.130          C  
ATOM  11045  CG1 VAL A 693       6.008  -2.768  -8.182  1.00  1.130          C  
ATOM  11046  CG2 VAL A 693       6.865  -0.675  -9.337  1.00  1.130          C  
ATOM  11047  H   VAL A 693       4.538   0.116 -10.680  1.00  1.010          H  
ATOM  11048  HA  VAL A 693       5.796  -2.412 -10.949  1.00  0.950          H  
ATOM  11049  HB  VAL A 693       4.951  -0.960  -8.447  1.00  1.350          H  
ATOM  11050 1HG1 VAL A 693       6.470  -2.436  -7.261  1.00  1.350          H  
ATOM  11051 2HG1 VAL A 693       5.124  -3.352  -7.945  1.00  1.350          H  
ATOM  11052 3HG1 VAL A 693       6.706  -3.391  -8.729  1.00  1.350          H  
ATOM  11053 1HG2 VAL A 693       7.338  -0.358  -8.412  1.00  1.350          H  
ATOM  11054 2HG2 VAL A 693       7.566  -1.239  -9.924  1.00  1.350          H  
ATOM  11055 3HG2 VAL A 693       6.563   0.206  -9.908  1.00  1.350          H  
ATOM  11056  N   HIS A 694       2.712  -2.681  -9.766  1.00  0.690          N  
ATOM  11057  CA  HIS A 694       1.669  -3.681  -9.529  1.00  0.650          C  
ATOM  11058  C   HIS A 694       1.440  -4.531 -10.774  1.00  0.650          C  
ATOM  11059  O   HIS A 694       1.515  -5.763 -10.730  1.00  0.650          O  
ATOM  11060  CB  HIS A 694       0.368  -2.975  -9.138  1.00  0.930          C  
ATOM  11061  CG  HIS A 694      -0.824  -3.864  -8.950  1.00  0.930          C  
ATOM  11062  ND1 HIS A 694      -1.061  -4.611  -7.794  1.00  0.930          N  
ATOM  11063  CD2 HIS A 694      -1.857  -4.119  -9.781  1.00  0.930          C  
ATOM  11064  CE1 HIS A 694      -2.214  -5.256  -7.937  1.00  0.930          C  
ATOM  11065  NE2 HIS A 694      -2.699  -4.981  -9.134  1.00  0.930          N  
ATOM  11066  H   HIS A 694       2.503  -1.698  -9.656  1.00  0.830          H  
ATOM  11067  HA  HIS A 694       1.969  -4.341  -8.715  1.00  0.780          H  
ATOM  11068 1HB  HIS A 694       0.525  -2.424  -8.217  1.00  1.110          H  
ATOM  11069 2HB  HIS A 694       0.124  -2.247  -9.900  1.00  1.110          H  
ATOM  11070  HD2 HIS A 694      -1.998  -3.708 -10.782  1.00  1.110          H  
ATOM  11071  HE1 HIS A 694      -2.677  -5.910  -7.200  1.00  1.110          H  
ATOM  11072  HE2 HIS A 694      -3.558  -5.346  -9.522  1.00  1.110          H  
ATOM  11073  N   ALA A 695       1.177  -3.867 -11.896  1.00  0.680          N  
ATOM  11074  CA  ALA A 695       0.959  -4.548 -13.157  1.00  0.690          C  
ATOM  11075  C   ALA A 695       2.187  -5.340 -13.585  1.00  0.700          C  
ATOM  11076  O   ALA A 695       2.041  -6.416 -14.175  1.00  0.710          O  
ATOM  11077  CB  ALA A 695       0.569  -3.565 -14.211  1.00  0.960          C  
ATOM  11078  H   ALA A 695       1.117  -2.860 -11.858  1.00  0.820          H  
ATOM  11079  HA  ALA A 695       0.141  -5.255 -13.022  1.00  0.830          H  
ATOM  11080 1HB  ALA A 695       0.378  -4.089 -15.124  1.00  1.150          H  
ATOM  11081 2HB  ALA A 695      -0.331  -3.067 -13.898  1.00  1.150          H  
ATOM  11082 3HB  ALA A 695       1.376  -2.848 -14.347  1.00  1.150          H  
ATOM  11083  N   THR A 696       3.393  -4.823 -13.300  1.00  0.720          N  
ATOM  11084  CA  THR A 696       4.609  -5.538 -13.655  1.00  0.740          C  
ATOM  11085  C   THR A 696       4.620  -6.862 -12.943  1.00  0.720          C  
ATOM  11086  O   THR A 696       4.841  -7.897 -13.574  1.00  0.740          O  
ATOM  11087  CB  THR A 696       5.900  -4.772 -13.267  1.00  1.030          C  
ATOM  11088  OG1 THR A 696       5.972  -3.538 -13.989  1.00  1.030          O  
ATOM  11089  CG2 THR A 696       7.175  -5.633 -13.581  1.00  1.030          C  
ATOM  11090  H   THR A 696       3.464  -3.900 -12.868  1.00  0.860          H  
ATOM  11091  HA  THR A 696       4.607  -5.714 -14.724  1.00  0.890          H  
ATOM  11092  HB  THR A 696       5.881  -4.552 -12.207  1.00  1.230          H  
ATOM  11093  HG1 THR A 696       5.166  -2.994 -13.782  1.00  1.230          H  
ATOM  11094 1HG2 THR A 696       8.064  -5.084 -13.311  1.00  1.230          H  
ATOM  11095 2HG2 THR A 696       7.153  -6.565 -13.020  1.00  1.230          H  
ATOM  11096 3HG2 THR A 696       7.215  -5.858 -14.632  1.00  1.230          H  
ATOM  11097  N   LEU A 697       4.332  -6.832 -11.643  1.00  0.680          N  
ATOM  11098  CA  LEU A 697       4.325  -8.018 -10.810  1.00  0.660          C  
ATOM  11099  C   LEU A 697       3.268  -9.021 -11.289  1.00  0.660          C  
ATOM  11100  O   LEU A 697       3.505 -10.231 -11.240  1.00  0.670          O  
ATOM  11101  CB  LEU A 697       4.130  -7.588  -9.362  1.00  0.930          C  
ATOM  11102  CG  LEU A 697       5.320  -6.778  -8.718  1.00  0.930          C  
ATOM  11103  CD1 LEU A 697       4.861  -6.251  -7.355  1.00  0.930          C  
ATOM  11104  CD2 LEU A 697       6.568  -7.648  -8.587  1.00  0.930          C  
ATOM  11105  H   LEU A 697       4.173  -5.916 -11.206  1.00  0.820          H  
ATOM  11106  HA  LEU A 697       5.287  -8.496 -10.903  1.00  0.790          H  
ATOM  11107 1HB  LEU A 697       3.248  -6.958  -9.315  1.00  1.120          H  
ATOM  11108 2HB  LEU A 697       3.961  -8.467  -8.770  1.00  1.120          H  
ATOM  11109  HG  LEU A 697       5.568  -5.937  -9.344  1.00  1.120          H  
ATOM  11110 1HD1 LEU A 697       5.659  -5.673  -6.895  1.00  1.120          H  
ATOM  11111 2HD1 LEU A 697       3.985  -5.616  -7.485  1.00  1.120          H  
ATOM  11112 3HD1 LEU A 697       4.605  -7.077  -6.729  1.00  1.120          H  
ATOM  11113 1HD2 LEU A 697       7.367  -7.064  -8.151  1.00  1.120          H  
ATOM  11114 2HD2 LEU A 697       6.347  -8.492  -7.948  1.00  1.120          H  
ATOM  11115 3HD2 LEU A 697       6.895  -7.997  -9.556  1.00  1.120          H  
ATOM  11116  N   PHE A 698       2.118  -8.540 -11.768  1.00  0.690          N  
ATOM  11117  CA  PHE A 698       1.138  -9.448 -12.357  1.00  0.710          C  
ATOM  11118  C   PHE A 698       1.700 -10.055 -13.654  1.00  0.750          C  
ATOM  11119  O   PHE A 698       1.511 -11.248 -13.917  1.00  0.780          O  
ATOM  11120  CB  PHE A 698      -0.225  -8.771 -12.507  1.00  0.990          C  
ATOM  11121  CG  PHE A 698      -1.046  -8.945 -11.256  1.00  0.990          C  
ATOM  11122  CD1 PHE A 698      -0.875  -8.186 -10.129  1.00  0.990          C  
ATOM  11123  CD2 PHE A 698      -2.008  -9.919 -11.232  1.00  0.990          C  
ATOM  11124  CE1 PHE A 698      -1.646  -8.431  -9.005  1.00  0.990          C  
ATOM  11125  CE2 PHE A 698      -2.774 -10.166 -10.124  1.00  0.990          C  
ATOM  11126  CZ  PHE A 698      -2.591  -9.420  -9.003  1.00  0.990          C  
ATOM  11127  H   PHE A 698       1.932  -7.534 -11.687  1.00  0.830          H  
ATOM  11128  HA  PHE A 698       0.986 -10.267 -11.660  1.00  0.850          H  
ATOM  11129 1HB  PHE A 698      -0.085  -7.710 -12.688  1.00  1.180          H  
ATOM  11130 2HB  PHE A 698      -0.773  -9.188 -13.335  1.00  1.180          H  
ATOM  11131  HD1 PHE A 698      -0.121  -7.399 -10.111  1.00  1.180          H  
ATOM  11132  HD2 PHE A 698      -2.163 -10.501 -12.117  1.00  1.180          H  
ATOM  11133  HE1 PHE A 698      -1.491  -7.841  -8.111  1.00  1.180          H  
ATOM  11134  HE2 PHE A 698      -3.526 -10.960 -10.147  1.00  1.180          H  
ATOM  11135  HZ  PHE A 698      -3.191  -9.609  -8.114  1.00  1.180          H  
ATOM  11136  N   GLY A 699       2.392  -9.250 -14.476  1.00  0.770          N  
ATOM  11137  CA  GLY A 699       3.037  -9.766 -15.685  1.00  0.810          C  
ATOM  11138  C   GLY A 699       4.054 -10.852 -15.298  1.00  0.800          C  
ATOM  11139  O   GLY A 699       4.173 -11.878 -15.978  1.00  0.820          O  
ATOM  11140  H   GLY A 699       2.436  -8.246 -14.270  1.00  0.920          H  
ATOM  11141 1HA  GLY A 699       2.291 -10.171 -16.365  1.00  0.970          H  
ATOM  11142 2HA  GLY A 699       3.544  -8.945 -16.194  1.00  0.970          H  
ATOM  11143  N   VAL A 700       4.742 -10.638 -14.167  1.00  0.760          N  
ATOM  11144  CA  VAL A 700       5.701 -11.583 -13.606  1.00  0.750          C  
ATOM  11145  C   VAL A 700       5.010 -12.881 -13.170  1.00  0.750          C  
ATOM  11146  O   VAL A 700       5.524 -13.961 -13.464  1.00  0.780          O  
ATOM  11147  CB  VAL A 700       6.483 -10.948 -12.440  1.00  1.050          C  
ATOM  11148  CG1 VAL A 700       7.261 -11.944 -11.761  1.00  1.050          C  
ATOM  11149  CG2 VAL A 700       7.418  -9.902 -12.969  1.00  1.050          C  
ATOM  11150  H   VAL A 700       4.604  -9.729 -13.720  1.00  0.910          H  
ATOM  11151  HA  VAL A 700       6.424 -11.830 -14.382  1.00  0.900          H  
ATOM  11152  HB  VAL A 700       5.806 -10.532 -11.742  1.00  1.260          H  
ATOM  11153 1HG1 VAL A 700       7.799 -11.505 -10.953  1.00  1.260          H  
ATOM  11154 2HG1 VAL A 700       6.603 -12.686 -11.379  1.00  1.260          H  
ATOM  11155 3HG1 VAL A 700       7.944 -12.366 -12.445  1.00  1.260          H  
ATOM  11156 1HG2 VAL A 700       7.982  -9.455 -12.150  1.00  1.260          H  
ATOM  11157 2HG2 VAL A 700       8.094 -10.386 -13.663  1.00  1.260          H  
ATOM  11158 3HG2 VAL A 700       6.871  -9.137 -13.484  1.00  1.260          H  
ATOM  11159  N   LEU A 701       3.866 -12.797 -12.470  1.00  0.730          N  
ATOM  11160  CA  LEU A 701       3.160 -14.016 -12.069  1.00  0.750          C  
ATOM  11161  C   LEU A 701       2.760 -14.821 -13.297  1.00  0.800          C  
ATOM  11162  O   LEU A 701       2.916 -16.054 -13.322  1.00  0.830          O  
ATOM  11163  CB  LEU A 701       1.866 -13.672 -11.308  1.00  1.040          C  
ATOM  11164  CG  LEU A 701       1.956 -13.113  -9.870  1.00  1.040          C  
ATOM  11165  CD1 LEU A 701       0.555 -12.608  -9.449  1.00  1.040          C  
ATOM  11166  CD2 LEU A 701       2.421 -14.225  -8.924  1.00  1.040          C  
ATOM  11167  H   LEU A 701       3.530 -11.874 -12.180  1.00  0.880          H  
ATOM  11168  HA  LEU A 701       3.812 -14.617 -11.457  1.00  0.900          H  
ATOM  11169 1HB  LEU A 701       1.349 -12.923 -11.885  1.00  1.250          H  
ATOM  11170 2HB  LEU A 701       1.238 -14.562 -11.282  1.00  1.250          H  
ATOM  11171  HG  LEU A 701       2.649 -12.266  -9.826  1.00  1.250          H  
ATOM  11172 1HD1 LEU A 701       0.602 -12.208  -8.435  1.00  1.250          H  
ATOM  11173 2HD1 LEU A 701       0.231 -11.824 -10.123  1.00  1.250          H  
ATOM  11174 3HD1 LEU A 701      -0.158 -13.419  -9.487  1.00  1.250          H  
ATOM  11175 1HD2 LEU A 701       2.432 -13.845  -7.916  1.00  1.250          H  
ATOM  11176 2HD2 LEU A 701       1.740 -15.055  -8.972  1.00  1.250          H  
ATOM  11177 3HD2 LEU A 701       3.414 -14.568  -9.203  1.00  1.250          H  
ATOM  11178  N   ALA A 702       2.271 -14.125 -14.325  1.00  0.830          N  
ATOM  11179  CA  ALA A 702       1.871 -14.769 -15.558  1.00  0.890          C  
ATOM  11180  C   ALA A 702       3.056 -15.489 -16.177  1.00  0.940          C  
ATOM  11181  O   ALA A 702       2.963 -16.629 -16.611  1.00  1.010          O  
ATOM  11182  CB  ALA A 702       1.327 -13.726 -16.509  1.00  1.220          C  
ATOM  11183  H   ALA A 702       2.141 -13.111 -14.225  1.00  1.000          H  
ATOM  11184  HA  ALA A 702       1.098 -15.507 -15.331  1.00  1.070          H  
ATOM  11185 1HB  ALA A 702       1.025 -14.168 -17.421  1.00  1.470          H  
ATOM  11186 2HB  ALA A 702       0.486 -13.237 -16.038  1.00  1.470          H  
ATOM  11187 3HB  ALA A 702       2.092 -12.994 -16.719  1.00  1.470          H  
ATOM  11188  N   LEU A 703       4.216 -14.850 -16.137  1.00  0.920          N  
ATOM  11189  CA  LEU A 703       5.391 -15.463 -16.706  1.00  0.990          C  
ATOM  11190  C   LEU A 703       5.922 -16.641 -15.881  1.00  0.960          C  
ATOM  11191  O   LEU A 703       6.386 -17.648 -16.438  1.00  0.990          O  
ATOM  11192  CB  LEU A 703       6.476 -14.438 -16.859  1.00  1.360          C  
ATOM  11193  CG  LEU A 703       7.676 -14.883 -17.605  1.00  1.360          C  
ATOM  11194  CD1 LEU A 703       7.298 -15.321 -19.082  1.00  1.360          C  
ATOM  11195  CD2 LEU A 703       8.601 -13.807 -17.603  1.00  1.360          C  
ATOM  11196  H   LEU A 703       4.249 -13.881 -15.807  1.00  1.100          H  
ATOM  11197  HA  LEU A 703       5.095 -15.833 -17.676  1.00  1.190          H  
ATOM  11198 1HB  LEU A 703       6.070 -13.578 -17.343  1.00  1.630          H  
ATOM  11199 2HB  LEU A 703       6.793 -14.138 -15.857  1.00  1.630          H  
ATOM  11200  HG  LEU A 703       8.136 -15.728 -17.105  1.00  1.630          H  
ATOM  11201 1HD1 LEU A 703       8.193 -15.605 -19.618  1.00  1.630          H  
ATOM  11202 2HD1 LEU A 703       6.628 -16.165 -19.082  1.00  1.630          H  
ATOM  11203 3HD1 LEU A 703       6.835 -14.518 -19.605  1.00  1.630          H  
ATOM  11204 1HD2 LEU A 703       9.438 -14.128 -18.138  1.00  1.630          H  
ATOM  11205 2HD2 LEU A 703       8.208 -12.965 -18.045  1.00  1.630          H  
ATOM  11206 3HD2 LEU A 703       8.861 -13.554 -16.601  1.00  1.630          H  
ATOM  11207  N   TYR A 704       5.869 -16.546 -14.543  1.00  0.900          N  
ATOM  11208  CA  TYR A 704       6.350 -17.648 -13.704  1.00  0.900          C  
ATOM  11209  C   TYR A 704       5.615 -18.932 -14.100  1.00  0.930          C  
ATOM  11210  O   TYR A 704       6.225 -20.000 -14.205  1.00  0.990          O  
ATOM  11211  CB  TYR A 704       6.143 -17.395 -12.190  1.00  1.260          C  
ATOM  11212  CG  TYR A 704       7.170 -16.484 -11.464  1.00  1.260          C  
ATOM  11213  CD1 TYR A 704       6.740 -15.455 -10.659  1.00  1.260          C  
ATOM  11214  CD2 TYR A 704       8.529 -16.701 -11.583  1.00  1.260          C  
ATOM  11215  CE1 TYR A 704       7.650 -14.664 -10.001  1.00  1.260          C  
ATOM  11216  CE2 TYR A 704       9.429 -15.895 -10.922  1.00  1.260          C  
ATOM  11217  CZ  TYR A 704       8.985 -14.877 -10.145  1.00  1.260          C  
ATOM  11218  OH  TYR A 704       9.878 -14.070  -9.516  1.00  1.260          O  
ATOM  11219  H   TYR A 704       5.541 -15.676 -14.113  1.00  1.080          H  
ATOM  11220  HA  TYR A 704       7.410 -17.790 -13.899  1.00  1.080          H  
ATOM  11221 1HB  TYR A 704       5.156 -16.951 -12.050  1.00  1.510          H  
ATOM  11222 2HB  TYR A 704       6.131 -18.353 -11.672  1.00  1.510          H  
ATOM  11223  HD1 TYR A 704       5.686 -15.267 -10.534  1.00  1.510          H  
ATOM  11224  HD2 TYR A 704       8.908 -17.504 -12.201  1.00  1.510          H  
ATOM  11225  HE1 TYR A 704       7.301 -13.865  -9.374  1.00  1.510          H  
ATOM  11226  HE2 TYR A 704      10.503 -16.075 -11.035  1.00  1.510          H  
ATOM  11227  HH  TYR A 704      10.751 -14.421  -9.694  1.00  1.510          H  
ATOM  11228  N   MET A 705       4.313 -18.815 -14.379  1.00  0.920          N  
ATOM  11229  CA  MET A 705       3.457 -19.935 -14.795  1.00  0.950          C  
ATOM  11230  C   MET A 705       3.863 -20.588 -16.129  1.00  1.000          C  
ATOM  11231  O   MET A 705       3.400 -21.685 -16.448  1.00  1.020          O  
ATOM  11232  CB  MET A 705       2.008 -19.479 -14.863  1.00  1.320          C  
ATOM  11233  CG  MET A 705       1.391 -19.225 -13.511  1.00  1.320          C  
ATOM  11234  SD  MET A 705      -0.263 -18.528 -13.593  1.00  1.320          S  
ATOM  11235  CE  MET A 705      -1.303 -19.855 -14.242  1.00  1.320          C  
ATOM  11236  H   MET A 705       3.884 -17.891 -14.228  1.00  1.100          H  
ATOM  11237  HA  MET A 705       3.530 -20.704 -14.029  1.00  1.140          H  
ATOM  11238 1HB  MET A 705       1.951 -18.556 -15.428  1.00  1.580          H  
ATOM  11239 2HB  MET A 705       1.418 -20.223 -15.390  1.00  1.580          H  
ATOM  11240 1HG  MET A 705       1.345 -20.159 -12.958  1.00  1.580          H  
ATOM  11241 2HG  MET A 705       2.026 -18.534 -12.954  1.00  1.580          H  
ATOM  11242 1HE  MET A 705      -2.340 -19.509 -14.297  1.00  1.580          H  
ATOM  11243 2HE  MET A 705      -0.979 -20.140 -15.243  1.00  1.580          H  
ATOM  11244 3HE  MET A 705      -1.255 -20.721 -13.584  1.00  1.580          H  
ATOM  11245  N   LEU A 706       4.678 -19.895 -16.930  1.00  1.050          N  
ATOM  11246  CA  LEU A 706       5.169 -20.375 -18.221  1.00  1.100          C  
ATOM  11247  C   LEU A 706       6.565 -20.984 -18.077  1.00  1.070          C  
ATOM  11248  O   LEU A 706       7.145 -21.474 -19.052  1.00  1.280          O  
ATOM  11249  CB  LEU A 706       5.189 -19.218 -19.238  1.00  1.520          C  
ATOM  11250  CG  LEU A 706       3.897 -18.959 -20.078  1.00  1.520          C  
ATOM  11251  CD1 LEU A 706       2.672 -18.989 -19.201  1.00  1.520          C  
ATOM  11252  CD2 LEU A 706       4.016 -17.565 -20.711  1.00  1.520          C  
ATOM  11253  H   LEU A 706       5.043 -18.999 -16.613  1.00  1.260          H  
ATOM  11254  HA  LEU A 706       4.504 -21.156 -18.581  1.00  1.320          H  
ATOM  11255 1HB  LEU A 706       5.403 -18.305 -18.691  1.00  1.820          H  
ATOM  11256 2HB  LEU A 706       6.007 -19.387 -19.934  1.00  1.820          H  
ATOM  11257  HG  LEU A 706       3.798 -19.718 -20.854  1.00  1.820          H  
ATOM  11258 1HD1 LEU A 706       1.796 -18.784 -19.788  1.00  1.820          H  
ATOM  11259 2HD1 LEU A 706       2.550 -19.960 -18.735  1.00  1.820          H  
ATOM  11260 3HD1 LEU A 706       2.780 -18.240 -18.439  1.00  1.820          H  
ATOM  11261 1HD2 LEU A 706       3.139 -17.347 -21.306  1.00  1.820          H  
ATOM  11262 2HD2 LEU A 706       4.102 -16.826 -19.918  1.00  1.820          H  
ATOM  11263 3HD2 LEU A 706       4.893 -17.519 -21.332  1.00  1.820          H  
ATOM  11264  N   GLY A 707       7.109 -20.947 -16.855  1.00  0.950          N  
ATOM  11265  CA  GLY A 707       8.423 -21.484 -16.549  1.00  0.950          C  
ATOM  11266  C   GLY A 707       9.614 -20.559 -16.807  1.00  0.910          C  
ATOM  11267  O   GLY A 707      10.760 -20.989 -16.647  1.00  0.950          O  
ATOM  11268  H   GLY A 707       6.594 -20.551 -16.067  1.00  1.140          H  
ATOM  11269 1HA  GLY A 707       8.428 -21.775 -15.498  1.00  1.140          H  
ATOM  11270 2HA  GLY A 707       8.560 -22.403 -17.116  1.00  1.140          H  
ATOM  11271  N   GLU A 708       9.395 -19.294 -17.186  1.00  0.850          N  
ATOM  11272  CA  GLU A 708      10.551 -18.435 -17.471  1.00  0.830          C  
ATOM  11273  C   GLU A 708      10.973 -17.696 -16.221  1.00  0.780          C  
ATOM  11274  O   GLU A 708      10.857 -16.465 -16.120  1.00  0.750          O  
ATOM  11275  CB  GLU A 708      10.274 -17.453 -18.599  1.00  1.170          C  
ATOM  11276  CG  GLU A 708      10.066 -18.053 -19.989  1.00  1.170          C  
ATOM  11277  CD  GLU A 708      11.304 -18.672 -20.555  1.00  1.170          C  
ATOM  11278  OE1 GLU A 708      12.309 -18.631 -19.907  1.00  1.170          O  
ATOM  11279  OE2 GLU A 708      11.259 -19.152 -21.663  1.00  1.170          O  
ATOM  11280  H   GLU A 708       8.444 -18.914 -17.230  1.00  1.020          H  
ATOM  11281  HA  GLU A 708      11.386 -19.068 -17.772  1.00  1.000          H  
ATOM  11282 1HB  GLU A 708       9.403 -16.950 -18.358  1.00  1.400          H  
ATOM  11283 2HB  GLU A 708      11.077 -16.718 -18.655  1.00  1.400          H  
ATOM  11284 1HG  GLU A 708       9.287 -18.817 -19.926  1.00  1.400          H  
ATOM  11285 2HG  GLU A 708       9.719 -17.271 -20.664  1.00  1.400          H  
ATOM  11286  N   GLY A 709      11.475 -18.481 -15.280  1.00  0.790          N  
ATOM  11287  CA  GLY A 709      11.868 -18.019 -13.960  1.00  0.790          C  
ATOM  11288  C   GLY A 709      12.942 -16.942 -14.010  1.00  0.770          C  
ATOM  11289  O   GLY A 709      12.908 -15.993 -13.218  1.00  0.740          O  
ATOM  11290  H   GLY A 709      11.536 -19.470 -15.541  1.00  0.950          H  
ATOM  11291 1HA  GLY A 709      10.993 -17.641 -13.435  1.00  0.950          H  
ATOM  11292 2HA  GLY A 709      12.217 -18.870 -13.385  1.00  0.950          H  
ATOM  11293  N   ASP A 710      13.889 -17.028 -14.961  1.00  0.800          N  
ATOM  11294  CA  ASP A 710      14.951 -16.028 -14.976  1.00  0.790          C  
ATOM  11295  C   ASP A 710      14.446 -14.662 -15.397  1.00  0.800          C  
ATOM  11296  O   ASP A 710      14.815 -13.649 -14.798  1.00  0.800          O  
ATOM  11297  CB  ASP A 710      16.114 -16.485 -15.851  1.00  1.110          C  
ATOM  11298  CG  ASP A 710      17.376 -15.692 -15.679  1.00  1.110          C  
ATOM  11299  OD1 ASP A 710      17.986 -15.805 -14.613  1.00  1.110          O  
ATOM  11300  OD2 ASP A 710      17.757 -15.003 -16.594  1.00  1.110          O  
ATOM  11301  H   ASP A 710      13.919 -17.826 -15.608  1.00  0.960          H  
ATOM  11302  HA  ASP A 710      15.324 -15.923 -13.985  1.00  0.950          H  
ATOM  11303 1HB  ASP A 710      16.355 -17.504 -15.593  1.00  1.330          H  
ATOM  11304 2HB  ASP A 710      15.819 -16.465 -16.895  1.00  1.330          H  
ATOM  11305  N   PHE A 711      13.620 -14.618 -16.434  1.00  0.830          N  
ATOM  11306  CA  PHE A 711      13.087 -13.351 -16.910  1.00  0.840          C  
ATOM  11307  C   PHE A 711      12.215 -12.755 -15.804  1.00  0.760          C  
ATOM  11308  O   PHE A 711      12.278 -11.556 -15.511  1.00  0.750          O  
ATOM  11309  CB  PHE A 711      12.283 -13.536 -18.179  1.00  1.170          C  
ATOM  11310  CG  PHE A 711      11.768 -12.220 -18.848  1.00  1.170          C  
ATOM  11311  CD1 PHE A 711      12.392 -11.749 -19.998  1.00  1.170          C  
ATOM  11312  CD2 PHE A 711      10.725 -11.434 -18.319  1.00  1.170          C  
ATOM  11313  CE1 PHE A 711      11.985 -10.581 -20.603  1.00  1.170          C  
ATOM  11314  CE2 PHE A 711      10.330 -10.265 -18.931  1.00  1.170          C  
ATOM  11315  CZ  PHE A 711      10.960  -9.844 -20.070  1.00  1.170          C  
ATOM  11316  H   PHE A 711      13.344 -15.491 -16.864  1.00  1.000          H  
ATOM  11317  HA  PHE A 711      13.915 -12.668 -17.110  1.00  1.010          H  
ATOM  11318 1HB  PHE A 711      12.905 -14.040 -18.888  1.00  1.410          H  
ATOM  11319 2HB  PHE A 711      11.486 -14.190 -17.979  1.00  1.410          H  
ATOM  11320  HD1 PHE A 711      13.216 -12.312 -20.434  1.00  1.410          H  
ATOM  11321  HD2 PHE A 711      10.226 -11.735 -17.410  1.00  1.410          H  
ATOM  11322  HE1 PHE A 711      12.488 -10.235 -21.511  1.00  1.410          H  
ATOM  11323  HE2 PHE A 711       9.518  -9.668 -18.508  1.00  1.410          H  
ATOM  11324  HZ  PHE A 711      10.662  -8.920 -20.547  1.00  1.410          H  
ATOM  11325  N   ALA A 712      11.333 -13.596 -15.246  1.00  0.720          N  
ATOM  11326  CA  ALA A 712      10.393 -13.188 -14.219  1.00  0.690          C  
ATOM  11327  C   ALA A 712      11.111 -12.628 -12.987  1.00  0.670          C  
ATOM  11328  O   ALA A 712      10.690 -11.605 -12.434  1.00  0.670          O  
ATOM  11329  CB  ALA A 712       9.545 -14.395 -13.864  1.00  0.980          C  
ATOM  11330  H   ALA A 712      11.305 -14.576 -15.546  1.00  0.860          H  
ATOM  11331  HA  ALA A 712       9.760 -12.399 -14.622  1.00  0.830          H  
ATOM  11332 1HB  ALA A 712       8.819 -14.159 -13.126  1.00  1.170          H  
ATOM  11333 2HB  ALA A 712       9.039 -14.778 -14.737  1.00  1.170          H  
ATOM  11334 3HB  ALA A 712      10.208 -15.161 -13.487  1.00  1.170          H  
ATOM  11335  N   ASN A 713      12.242 -13.231 -12.602  1.00  0.680          N  
ATOM  11336  CA  ASN A 713      12.975 -12.723 -11.462  1.00  0.700          C  
ATOM  11337  C   ASN A 713      13.724 -11.445 -11.834  1.00  0.720          C  
ATOM  11338  O   ASN A 713      13.802 -10.523 -11.024  1.00  0.740          O  
ATOM  11339  CB  ASN A 713      13.897 -13.763 -10.902  1.00  0.970          C  
ATOM  11340  CG  ASN A 713      14.506 -13.389  -9.569  1.00  0.970          C  
ATOM  11341  OD1 ASN A 713      15.730 -13.285  -9.439  1.00  0.970          O  
ATOM  11342  ND2 ASN A 713      13.673 -13.183  -8.585  1.00  0.970          N  
ATOM  11343  H   ASN A 713      12.548 -14.104 -13.046  1.00  0.820          H  
ATOM  11344  HA  ASN A 713      12.253 -12.472 -10.694  1.00  0.840          H  
ATOM  11345 1HB  ASN A 713      13.366 -14.712 -10.815  1.00  1.170          H  
ATOM  11346 2HB  ASN A 713      14.700 -13.892 -11.621  1.00  1.170          H  
ATOM  11347 1HD2 ASN A 713      14.012 -12.926  -7.681  1.00  1.170          H  
ATOM  11348 2HD2 ASN A 713      12.690 -13.280  -8.734  1.00  1.170          H  
ATOM  11349  N   GLU A 714      14.277 -11.343 -13.045  1.00  0.750          N  
ATOM  11350  CA  GLU A 714      14.937 -10.089 -13.359  1.00  0.780          C  
ATOM  11351  C   GLU A 714      13.929  -8.938 -13.206  1.00  0.760          C  
ATOM  11352  O   GLU A 714      14.286  -7.868 -12.712  1.00  0.770          O  
ATOM  11353  CB  GLU A 714      15.539 -10.068 -14.760  1.00  1.080          C  
ATOM  11354  CG  GLU A 714      16.357  -8.789 -15.032  1.00  1.080          C  
ATOM  11355  CD  GLU A 714      16.975  -8.716 -16.399  1.00  1.080          C  
ATOM  11356  OE1 GLU A 714      16.794  -9.621 -17.170  1.00  1.080          O  
ATOM  11357  OE2 GLU A 714      17.624  -7.734 -16.676  1.00  1.080          O  
ATOM  11358  H   GLU A 714      14.279 -12.122 -13.714  1.00  0.900          H  
ATOM  11359  HA  GLU A 714      15.744  -9.936 -12.646  1.00  0.940          H  
ATOM  11360 1HB  GLU A 714      16.186 -10.938 -14.894  1.00  1.300          H  
ATOM  11361 2HB  GLU A 714      14.737 -10.136 -15.499  1.00  1.300          H  
ATOM  11362 1HG  GLU A 714      15.714  -7.934 -14.895  1.00  1.300          H  
ATOM  11363 2HG  GLU A 714      17.144  -8.726 -14.282  1.00  1.300          H  
ATOM  11364  N   GLN A 715      12.668  -9.152 -13.629  1.00  0.730          N  
ATOM  11365  CA  GLN A 715      11.643  -8.111 -13.517  1.00  0.730          C  
ATOM  11366  C   GLN A 715      11.313  -7.706 -12.074  1.00  0.720          C  
ATOM  11367  O   GLN A 715      11.143  -6.508 -11.804  1.00  0.740          O  
ATOM  11368  CB  GLN A 715      10.361  -8.572 -14.189  1.00  1.020          C  
ATOM  11369  CG  GLN A 715      10.420  -8.679 -15.670  1.00  1.020          C  
ATOM  11370  CD  GLN A 715      10.573  -7.363 -16.342  1.00  1.020          C  
ATOM  11371  OE1 GLN A 715       9.829  -6.425 -16.071  1.00  1.020          O  
ATOM  11372  NE2 GLN A 715      11.542  -7.272 -17.227  1.00  1.020          N  
ATOM  11373  H   GLN A 715      12.455 -10.047 -14.085  1.00  0.880          H  
ATOM  11374  HA  GLN A 715      12.011  -7.226 -14.032  1.00  0.880          H  
ATOM  11375 1HB  GLN A 715      10.146  -9.559 -13.824  1.00  1.230          H  
ATOM  11376 2HB  GLN A 715       9.537  -7.918 -13.911  1.00  1.230          H  
ATOM  11377 1HG  GLN A 715      11.272  -9.294 -15.947  1.00  1.230          H  
ATOM  11378 2HG  GLN A 715       9.497  -9.140 -16.019  1.00  1.230          H  
ATOM  11379 1HE2 GLN A 715      11.680  -6.405 -17.766  1.00  1.230          H  
ATOM  11380 2HE2 GLN A 715      12.163  -8.046 -17.378  1.00  1.230          H  
ATOM  11381  N   VAL A 716      11.283  -8.668 -11.126  1.00  0.720          N  
ATOM  11382  CA  VAL A 716      11.001  -8.252  -9.744  1.00  0.740          C  
ATOM  11383  C   VAL A 716      12.197  -7.454  -9.232  1.00  0.730          C  
ATOM  11384  O   VAL A 716      12.035  -6.475  -8.500  1.00  0.740          O  
ATOM  11385  CB  VAL A 716      10.701  -9.428  -8.761  1.00  1.030          C  
ATOM  11386  CG1 VAL A 716       9.584 -10.259  -9.315  1.00  1.030          C  
ATOM  11387  CG2 VAL A 716      11.946 -10.281  -8.489  1.00  1.030          C  
ATOM  11388  H   VAL A 716      11.361  -9.653 -11.411  1.00  0.860          H  
ATOM  11389  HA  VAL A 716      10.117  -7.625  -9.754  1.00  0.890          H  
ATOM  11390  HB  VAL A 716      10.344  -9.015  -7.816  1.00  1.230          H  
ATOM  11391 1HG1 VAL A 716       9.337 -11.061  -8.620  1.00  1.230          H  
ATOM  11392 2HG1 VAL A 716       8.713  -9.633  -9.467  1.00  1.230          H  
ATOM  11393 3HG1 VAL A 716       9.891 -10.688 -10.259  1.00  1.230          H  
ATOM  11394 1HG2 VAL A 716      11.720 -11.082  -7.844  1.00  1.230          H  
ATOM  11395 2HG2 VAL A 716      12.266 -10.676  -9.383  1.00  1.230          H  
ATOM  11396 3HG2 VAL A 716      12.738  -9.702  -8.034  1.00  1.230          H  
ATOM  11397  N   LEU A 717      13.399  -7.860  -9.639  1.00  0.720          N  
ATOM  11398  CA  LEU A 717      14.584  -7.154  -9.226  1.00  0.730          C  
ATOM  11399  C   LEU A 717      14.597  -5.745  -9.815  1.00  0.720          C  
ATOM  11400  O   LEU A 717      14.988  -4.815  -9.134  1.00  0.790          O  
ATOM  11401  CB  LEU A 717      15.824  -7.960  -9.621  1.00  1.020          C  
ATOM  11402  CG  LEU A 717      16.031  -9.318  -8.854  1.00  1.020          C  
ATOM  11403  CD1 LEU A 717      17.136 -10.099  -9.525  1.00  1.020          C  
ATOM  11404  CD2 LEU A 717      16.386  -9.068  -7.378  1.00  1.020          C  
ATOM  11405  H   LEU A 717      13.481  -8.701 -10.225  1.00  0.860          H  
ATOM  11406  HA  LEU A 717      14.559  -7.045  -8.147  1.00  0.880          H  
ATOM  11407 1HB  LEU A 717      15.758  -8.190 -10.679  1.00  1.220          H  
ATOM  11408 2HB  LEU A 717      16.706  -7.340  -9.459  1.00  1.220          H  
ATOM  11409  HG  LEU A 717      15.122  -9.914  -8.911  1.00  1.220          H  
ATOM  11410 1HD1 LEU A 717      17.274 -11.050  -9.013  1.00  1.220          H  
ATOM  11411 2HD1 LEU A 717      16.864 -10.289 -10.560  1.00  1.220          H  
ATOM  11412 3HD1 LEU A 717      18.066  -9.536  -9.495  1.00  1.220          H  
ATOM  11413 1HD2 LEU A 717      16.536 -10.025  -6.899  1.00  1.220          H  
ATOM  11414 2HD2 LEU A 717      17.307  -8.486  -7.310  1.00  1.220          H  
ATOM  11415 3HD2 LEU A 717      15.590  -8.537  -6.870  1.00  1.220          H  
ATOM  11416  N   LYS A 718      14.144  -5.551 -11.061  1.00  0.690          N  
ATOM  11417  CA  LYS A 718      14.125  -4.189 -11.605  1.00  0.710          C  
ATOM  11418  C   LYS A 718      13.192  -3.254 -10.823  1.00  0.710          C  
ATOM  11419  O   LYS A 718      13.565  -2.112 -10.539  1.00  0.860          O  
ATOM  11420  CB  LYS A 718      13.705  -4.142 -13.082  1.00  0.990          C  
ATOM  11421  CG  LYS A 718      14.713  -4.713 -14.076  1.00  0.990          C  
ATOM  11422  CD  LYS A 718      14.245  -4.527 -15.538  1.00  0.990          C  
ATOM  11423  CE  LYS A 718      15.160  -5.277 -16.527  1.00  0.990          C  
ATOM  11424  NZ  LYS A 718      14.839  -4.988 -17.962  1.00  0.990          N  
ATOM  11425  H   LYS A 718      13.894  -6.359 -11.635  1.00  0.830          H  
ATOM  11426  HA  LYS A 718      15.135  -3.785 -11.529  1.00  0.850          H  
ATOM  11427 1HB  LYS A 718      12.768  -4.693 -13.203  1.00  1.180          H  
ATOM  11428 2HB  LYS A 718      13.511  -3.108 -13.364  1.00  1.180          H  
ATOM  11429 1HG  LYS A 718      15.668  -4.204 -13.943  1.00  1.180          H  
ATOM  11430 2HG  LYS A 718      14.861  -5.766 -13.879  1.00  1.180          H  
ATOM  11431 1HD  LYS A 718      13.227  -4.911 -15.649  1.00  1.180          H  
ATOM  11432 2HD  LYS A 718      14.239  -3.463 -15.794  1.00  1.180          H  
ATOM  11433 1HE  LYS A 718      16.203  -5.035 -16.335  1.00  1.180          H  
ATOM  11434 2HE  LYS A 718      15.008  -6.335 -16.367  1.00  1.180          H  
ATOM  11435 1HZ  LYS A 718      15.435  -5.538 -18.554  1.00  1.180          H  
ATOM  11436 2HZ  LYS A 718      13.850  -5.220 -18.179  1.00  1.180          H  
ATOM  11437 3HZ  LYS A 718      14.989  -4.018 -18.180  1.00  1.180          H  
ATOM  11438  N   VAL A 719      12.008  -3.747 -10.425  1.00  0.640          N  
ATOM  11439  CA  VAL A 719      11.062  -2.884  -9.705  1.00  0.700          C  
ATOM  11440  C   VAL A 719      11.435  -2.581  -8.244  1.00  0.700          C  
ATOM  11441  O   VAL A 719      11.149  -1.491  -7.755  1.00  0.780          O  
ATOM  11442  CB  VAL A 719       9.599  -3.448  -9.711  1.00  0.960          C  
ATOM  11443  CG1 VAL A 719       9.080  -3.578 -11.116  1.00  0.960          C  
ATOM  11444  CG2 VAL A 719       9.498  -4.793  -9.051  1.00  0.960          C  
ATOM  11445  H   VAL A 719      11.755  -4.698 -10.713  1.00  0.770          H  
ATOM  11446  HA  VAL A 719      11.029  -1.935 -10.243  1.00  0.840          H  
ATOM  11447  HB  VAL A 719       8.978  -2.760  -9.182  1.00  1.150          H  
ATOM  11448 1HG1 VAL A 719       8.055  -3.940 -11.084  1.00  1.150          H  
ATOM  11449 2HG1 VAL A 719       9.097  -2.621 -11.587  1.00  1.150          H  
ATOM  11450 3HG1 VAL A 719       9.699  -4.276 -11.678  1.00  1.150          H  
ATOM  11451 1HG2 VAL A 719       8.468  -5.131  -9.084  1.00  1.150          H  
ATOM  11452 2HG2 VAL A 719      10.109  -5.458  -9.603  1.00  1.150          H  
ATOM  11453 3HG2 VAL A 719       9.816  -4.765  -8.025  1.00  1.150          H  
ATOM  11454  N   LEU A 720      12.038  -3.536  -7.534  1.00  0.680          N  
ATOM  11455  CA  LEU A 720      12.313  -3.344  -6.112  1.00  0.750          C  
ATOM  11456  C   LEU A 720      13.314  -2.312  -5.533  1.00  0.810          C  
ATOM  11457  O   LEU A 720      12.896  -1.568  -4.655  1.00  1.140          O  
ATOM  11458  CB  LEU A 720      12.737  -4.699  -5.532  1.00  1.020          C  
ATOM  11459  CG  LEU A 720      11.653  -5.778  -5.376  1.00  1.020          C  
ATOM  11460  CD1 LEU A 720      12.338  -7.103  -5.022  1.00  1.020          C  
ATOM  11461  CD2 LEU A 720      10.666  -5.362  -4.286  1.00  1.020          C  
ATOM  11462  H   LEU A 720      12.229  -4.447  -7.972  1.00  0.820          H  
ATOM  11463  HA  LEU A 720      11.359  -3.072  -5.682  1.00  0.900          H  
ATOM  11464 1HB  LEU A 720      13.488  -5.124  -6.194  1.00  1.230          H  
ATOM  11465 2HB  LEU A 720      13.196  -4.537  -4.562  1.00  1.230          H  
ATOM  11466  HG  LEU A 720      11.117  -5.916  -6.305  1.00  1.230          H  
ATOM  11467 1HD1 LEU A 720      11.590  -7.882  -4.914  1.00  1.230          H  
ATOM  11468 2HD1 LEU A 720      13.027  -7.375  -5.825  1.00  1.230          H  
ATOM  11469 3HD1 LEU A 720      12.890  -7.000  -4.095  1.00  1.230          H  
ATOM  11470 1HD2 LEU A 720       9.955  -6.126  -4.174  1.00  1.230          H  
ATOM  11471 2HD2 LEU A 720      11.176  -5.229  -3.380  1.00  1.230          H  
ATOM  11472 3HD2 LEU A 720      10.157  -4.442  -4.541  1.00  1.230          H  
ATOM  11473  N   PRO A 721      14.576  -2.150  -6.001  1.00  1.460          N  
ATOM  11474  CA  PRO A 721      15.586  -1.317  -5.337  1.00  1.810          C  
ATOM  11475  C   PRO A 721      15.279   0.162  -5.200  1.00  1.690          C  
ATOM  11476  O   PRO A 721      15.715   0.775  -4.223  1.00  2.390          O  
ATOM  11477  CB  PRO A 721      16.805  -1.501  -6.242  1.00  2.710          C  
ATOM  11478  CG  PRO A 721      16.244  -1.951  -7.564  1.00  2.710          C  
ATOM  11479  CD  PRO A 721      15.021  -2.758  -7.217  1.00  2.710          C  
ATOM  11480  HA  PRO A 721      15.815  -1.745  -4.364  1.00  2.170          H  
ATOM  11481 1HB  PRO A 721      17.380  -0.560  -6.309  1.00  3.260          H  
ATOM  11482 2HB  PRO A 721      17.489  -2.258  -5.809  1.00  3.260          H  
ATOM  11483 1HG  PRO A 721      16.027  -1.098  -8.221  1.00  3.260          H  
ATOM  11484 2HG  PRO A 721      16.990  -2.576  -8.092  1.00  3.260          H  
ATOM  11485 1HD  PRO A 721      14.320  -2.636  -8.031  1.00  3.260          H  
ATOM  11486 2HD  PRO A 721      15.297  -3.802  -7.036  1.00  3.260          H  
ATOM  11487  N   ILE A 722      14.457   0.694  -6.103  1.00  1.600          N  
ATOM  11488  CA  ILE A 722      14.096   2.102  -6.135  1.00  2.290          C  
ATOM  11489  C   ILE A 722      15.112   3.040  -5.477  1.00  2.250          C  
ATOM  11490  O   ILE A 722      14.836   3.699  -4.474  1.00  2.830          O  
ATOM  11491  CB  ILE A 722      12.688   2.285  -5.578  1.00  2.930          C  
ATOM  11492  CG1 ILE A 722      12.629   1.775  -4.136  1.00  2.930          C  
ATOM  11493  CG2 ILE A 722      11.714   1.535  -6.481  1.00  2.930          C  
ATOM  11494  CD1 ILE A 722      11.450   2.101  -3.453  1.00  2.930          C  
ATOM  11495  H   ILE A 722      14.121   0.121  -6.863  1.00  1.920          H  
ATOM  11496  HA  ILE A 722      14.058   2.369  -7.173  1.00  2.750          H  
ATOM  11497  HB  ILE A 722      12.431   3.332  -5.573  1.00  3.520          H  
ATOM  11498 1HG1 ILE A 722      12.699   0.714  -4.143  1.00  3.520          H  
ATOM  11499 2HG1 ILE A 722      13.434   2.159  -3.561  1.00  3.520          H  
ATOM  11500 1HG2 ILE A 722      10.710   1.652  -6.147  1.00  3.520          H  
ATOM  11501 2HG2 ILE A 722      11.787   1.917  -7.487  1.00  3.520          H  
ATOM  11502 3HG2 ILE A 722      11.969   0.477  -6.479  1.00  3.520          H  
ATOM  11503 1HD1 ILE A 722      11.524   1.686  -2.483  1.00  3.520          H  
ATOM  11504 2HD1 ILE A 722      11.353   3.187  -3.383  1.00  3.520          H  
ATOM  11505 3HD1 ILE A 722      10.591   1.695  -3.939  1.00  3.520          H  
ATOM  11506  N   THR A 723      16.307   3.087  -6.052  1.00  2.210          N  
ATOM  11507  CA  THR A 723      17.381   3.872  -5.490  1.00  2.540          C  
ATOM  11508  C   THR A 723      16.989   5.338  -5.371  1.00  2.410          C  
ATOM  11509  O   THR A 723      16.625   5.993  -6.358  1.00  2.640          O  
ATOM  11510  CB  THR A 723      18.649   3.700  -6.352  1.00  3.420          C  
ATOM  11511  OG1 THR A 723      18.965   2.312  -6.418  1.00  3.420          O  
ATOM  11512  CG2 THR A 723      19.818   4.435  -5.729  1.00  3.420          C  
ATOM  11513  H   THR A 723      16.492   2.522  -6.867  1.00  2.650          H  
ATOM  11514  HA  THR A 723      17.591   3.490  -4.489  1.00  3.050          H  
ATOM  11515  HB  THR A 723      18.467   4.076  -7.359  1.00  4.110          H  
ATOM  11516  HG1 THR A 723      19.733   2.166  -6.985  1.00  4.110          H  
ATOM  11517 1HG2 THR A 723      20.706   4.286  -6.347  1.00  4.110          H  
ATOM  11518 2HG2 THR A 723      19.594   5.474  -5.678  1.00  4.110          H  
ATOM  11519 3HG2 THR A 723      20.008   4.058  -4.737  1.00  4.110          H  
ATOM  11520  N   LYS A 724      17.187   5.885  -4.167  1.00  2.520          N  
ATOM  11521  CA  LYS A 724      16.861   7.271  -3.840  1.00  2.830          C  
ATOM  11522  C   LYS A 724      17.430   8.249  -4.838  1.00  2.560          C  
ATOM  11523  O   LYS A 724      16.733   9.157  -5.302  1.00  2.780          O  
ATOM  11524  CB  LYS A 724      17.408   7.626  -2.452  1.00  3.840          C  
ATOM  11525  CG  LYS A 724      17.133   9.082  -2.007  1.00  3.840          C  
ATOM  11526  CD  LYS A 724      17.557   9.344  -0.555  1.00  3.840          C  
ATOM  11527  CE  LYS A 724      17.381  10.825  -0.157  1.00  3.840          C  
ATOM  11528  NZ  LYS A 724      15.934  11.281  -0.207  1.00  3.840          N  
ATOM  11529  H   LYS A 724      17.507   5.273  -3.432  1.00  3.020          H  
ATOM  11530  HA  LYS A 724      15.782   7.381  -3.821  1.00  3.400          H  
ATOM  11531 1HB  LYS A 724      17.007   6.958  -1.733  1.00  4.610          H  
ATOM  11532 2HB  LYS A 724      18.488   7.489  -2.444  1.00  4.610          H  
ATOM  11533 1HG  LYS A 724      17.699   9.759  -2.648  1.00  4.610          H  
ATOM  11534 2HG  LYS A 724      16.101   9.311  -2.124  1.00  4.610          H  
ATOM  11535 1HD  LYS A 724      16.977   8.719   0.127  1.00  4.610          H  
ATOM  11536 2HD  LYS A 724      18.605   9.094  -0.455  1.00  4.610          H  
ATOM  11537 1HE  LYS A 724      17.759  10.968   0.858  1.00  4.610          H  
ATOM  11538 2HE  LYS A 724      17.965  11.441  -0.838  1.00  4.610          H  
ATOM  11539 1HZ  LYS A 724      15.883  12.256   0.048  1.00  4.610          H  
ATOM  11540 2HZ  LYS A 724      15.583  11.182  -1.142  1.00  4.610          H  
ATOM  11541 3HZ  LYS A 724      15.319  10.742   0.450  1.00  4.610          H  
ATOM  11542  N   LYS A 725      18.701   8.021  -5.158  1.00  2.510          N  
ATOM  11543  CA  LYS A 725      19.556   8.815  -6.029  1.00  2.740          C  
ATOM  11544  C   LYS A 725      19.098   8.897  -7.481  1.00  2.530          C  
ATOM  11545  O   LYS A 725      19.519   9.802  -8.204  1.00  2.840          O  
ATOM  11546  CB  LYS A 725      20.963   8.211  -6.030  1.00  3.740          C  
ATOM  11547  CG  LYS A 725      21.716   8.301  -4.706  1.00  3.740          C  
ATOM  11548  CD  LYS A 725      23.071   7.589  -4.811  1.00  3.740          C  
ATOM  11549  CE  LYS A 725      23.812   7.539  -3.462  1.00  3.740          C  
ATOM  11550  NZ  LYS A 725      25.103   6.759  -3.560  1.00  3.740          N  
ATOM  11551  H   LYS A 725      19.123   7.219  -4.716  1.00  3.010          H  
ATOM  11552  HA  LYS A 725      19.593   9.829  -5.631  1.00  3.290          H  
ATOM  11553 1HB  LYS A 725      20.920   7.178  -6.339  1.00  4.490          H  
ATOM  11554 2HB  LYS A 725      21.563   8.734  -6.774  1.00  4.490          H  
ATOM  11555 1HG  LYS A 725      21.880   9.350  -4.456  1.00  4.490          H  
ATOM  11556 2HG  LYS A 725      21.124   7.848  -3.912  1.00  4.490          H  
ATOM  11557 1HD  LYS A 725      22.918   6.565  -5.164  1.00  4.490          H  
ATOM  11558 2HD  LYS A 725      23.695   8.112  -5.534  1.00  4.490          H  
ATOM  11559 1HE  LYS A 725      24.035   8.553  -3.123  1.00  4.490          H  
ATOM  11560 2HE  LYS A 725      23.168   7.056  -2.726  1.00  4.490          H  
ATOM  11561 1HZ  LYS A 725      25.567   6.721  -2.625  1.00  4.490          H  
ATOM  11562 2HZ  LYS A 725      24.924   5.814  -3.861  1.00  4.490          H  
ATOM  11563 3HZ  LYS A 725      25.728   7.188  -4.221  1.00  4.490          H  
ATOM  11564  N   GLU A 726      18.322   7.916  -7.943  1.00  2.360          N  
ATOM  11565  CA  GLU A 726      17.930   7.883  -9.346  1.00  2.630          C  
ATOM  11566  C   GLU A 726      16.481   8.271  -9.581  1.00  2.250          C  
ATOM  11567  O   GLU A 726      16.157   8.901 -10.585  1.00  2.690          O  
ATOM  11568  CB  GLU A 726      18.125   6.472  -9.912  1.00  3.570          C  
ATOM  11569  CG  GLU A 726      19.550   5.969  -9.922  1.00  3.570          C  
ATOM  11570  CD  GLU A 726      19.678   4.564 -10.496  1.00  3.570          C  
ATOM  11571  OE1 GLU A 726      18.675   3.998 -10.919  1.00  3.570          O  
ATOM  11572  OE2 GLU A 726      20.790   4.054 -10.511  1.00  3.570          O  
ATOM  11573  H   GLU A 726      17.954   7.212  -7.304  1.00  2.830          H  
ATOM  11574  HA  GLU A 726      18.560   8.579  -9.897  1.00  3.160          H  
ATOM  11575 1HB  GLU A 726      17.535   5.767  -9.324  1.00  4.290          H  
ATOM  11576 2HB  GLU A 726      17.749   6.440 -10.932  1.00  4.290          H  
ATOM  11577 1HG  GLU A 726      20.157   6.652 -10.516  1.00  4.290          H  
ATOM  11578 2HG  GLU A 726      19.935   5.980  -8.902  1.00  4.290          H  
ATOM  11579  N   MET A 727      15.609   7.887  -8.652  1.00  1.830          N  
ATOM  11580  CA  MET A 727      14.171   8.063  -8.812  1.00  1.950          C  
ATOM  11581  C   MET A 727      13.563   9.169  -7.938  1.00  1.780          C  
ATOM  11582  O   MET A 727      12.339   9.218  -7.739  1.00  1.960          O  
ATOM  11583  CB  MET A 727      13.537   6.714  -8.523  1.00  2.680          C  
ATOM  11584  CG  MET A 727      13.982   5.624  -9.501  1.00  2.680          C  
ATOM  11585  SD  MET A 727      13.308   4.029  -9.143  1.00  2.680          S  
ATOM  11586  CE  MET A 727      11.631   4.116  -9.624  1.00  2.680          C  
ATOM  11587  H   MET A 727      15.953   7.376  -7.832  1.00  2.200          H  
ATOM  11588  HA  MET A 727      13.976   8.325  -9.851  1.00  2.340          H  
ATOM  11589 1HB  MET A 727      13.845   6.383  -7.553  1.00  3.220          H  
ATOM  11590 2HB  MET A 727      12.457   6.802  -8.525  1.00  3.220          H  
ATOM  11591 1HG  MET A 727      13.716   5.892 -10.509  1.00  3.220          H  
ATOM  11592 2HG  MET A 727      15.063   5.538  -9.467  1.00  3.220          H  
ATOM  11593 1HE  MET A 727      11.145   3.163  -9.444  1.00  3.220          H  
ATOM  11594 2HE  MET A 727      11.120   4.899  -9.068  1.00  3.220          H  
ATOM  11595 3HE  MET A 727      11.600   4.338 -10.673  1.00  3.220          H  
ATOM  11596  N   SER A 728      14.416  10.024  -7.352  1.00  1.700          N  
ATOM  11597  CA  SER A 728      13.967  11.107  -6.453  1.00  1.720          C  
ATOM  11598  C   SER A 728      12.949  10.529  -5.482  1.00  1.610          C  
ATOM  11599  O   SER A 728      11.853  11.067  -5.306  1.00  1.800          O  
ATOM  11600  CB  SER A 728      13.342  12.252  -7.239  1.00  2.400          C  
ATOM  11601  OG  SER A 728      14.257  12.838  -8.137  1.00  2.400          O  
ATOM  11602  H   SER A 728      15.401   9.940  -7.575  1.00  2.040          H  
ATOM  11603  HA  SER A 728      14.824  11.477  -5.885  1.00  2.060          H  
ATOM  11604 1HB  SER A 728      12.477  11.884  -7.784  1.00  2.880          H  
ATOM  11605 2HB  SER A 728      12.981  13.008  -6.547  1.00  2.880          H  
ATOM  11606  HG  SER A 728      13.741  13.468  -8.667  1.00  2.880          H  
ATOM  11607  N   THR A 729      13.327   9.413  -4.874  1.00  1.490          N  
ATOM  11608  CA  THR A 729      12.392   8.618  -4.083  1.00  1.470          C  
ATOM  11609  C   THR A 729      12.834   8.256  -2.698  1.00  1.340          C  
ATOM  11610  O   THR A 729      13.862   8.719  -2.215  1.00  1.640          O  
ATOM  11611  CB  THR A 729      12.091   7.307  -4.823  1.00  2.070          C  
ATOM  11612  OG1 THR A 729      10.965   6.630  -4.185  1.00  2.070          O  
ATOM  11613  CG2 THR A 729      13.320   6.389  -4.835  1.00  2.070          C  
ATOM  11614  H   THR A 729      14.293   9.126  -5.041  1.00  1.790          H  
ATOM  11615  HA  THR A 729      11.463   9.183  -3.997  1.00  1.760          H  
ATOM  11616  HB  THR A 729      11.863   7.531  -5.840  1.00  2.480          H  
ATOM  11617  HG1 THR A 729      10.522   6.044  -4.824  1.00  2.480          H  
ATOM  11618 1HG2 THR A 729      13.087   5.494  -5.383  1.00  2.480          H  
ATOM  11619 2HG2 THR A 729      14.142   6.900  -5.323  1.00  2.480          H  
ATOM  11620 3HG2 THR A 729      13.625   6.108  -3.829  1.00  2.480          H  
ATOM  11621  N   SER A 730      11.998   7.458  -2.047  1.00  1.280          N  
ATOM  11622  CA  SER A 730      12.267   6.947  -0.720  1.00  1.230          C  
ATOM  11623  C   SER A 730      12.745   5.507  -0.909  1.00  1.180          C  
ATOM  11624  O   SER A 730      11.941   4.638  -1.254  1.00  1.120          O  
ATOM  11625  CB  SER A 730      11.024   6.982   0.142  1.00  1.740          C  
ATOM  11626  OG  SER A 730      11.289   6.436   1.401  1.00  1.740          O  
ATOM  11627  H   SER A 730      11.161   7.151  -2.543  1.00  1.540          H  
ATOM  11628  HA  SER A 730      13.015   7.576  -0.252  1.00  1.480          H  
ATOM  11629 1HB  SER A 730      10.676   8.010   0.249  1.00  2.090          H  
ATOM  11630 2HB  SER A 730      10.225   6.416  -0.343  1.00  2.090          H  
ATOM  11631  HG  SER A 730      10.484   6.526   1.905  1.00  2.090          H  
ATOM  11632  N   PRO A 731      14.027   5.210  -0.687  1.00  1.300          N  
ATOM  11633  CA  PRO A 731      14.628   3.940  -1.000  1.00  1.380          C  
ATOM  11634  C   PRO A 731      13.966   2.950  -0.111  1.00  1.280          C  
ATOM  11635  O   PRO A 731      13.532   3.335   0.970  1.00  1.400          O  
ATOM  11636  CB  PRO A 731      16.100   4.143  -0.647  1.00  2.070          C  
ATOM  11637  CG  PRO A 731      16.087   5.232   0.417  1.00  2.070          C  
ATOM  11638  CD  PRO A 731      14.881   6.122   0.069  1.00  2.070          C  
ATOM  11639  HA  PRO A 731      14.476   3.703  -2.062  1.00  1.660          H  
ATOM  11640 1HB  PRO A 731      16.526   3.194  -0.280  1.00  2.480          H  
ATOM  11641 2HB  PRO A 731      16.659   4.408  -1.544  1.00  2.480          H  
ATOM  11642 1HG  PRO A 731      15.983   4.775   1.412  1.00  2.480          H  
ATOM  11643 2HG  PRO A 731      17.039   5.777   0.424  1.00  2.480          H  
ATOM  11644 1HD  PRO A 731      14.390   6.409   1.014  1.00  2.480          H  
ATOM  11645 2HD  PRO A 731      15.155   6.991  -0.532  1.00  2.480          H  
ATOM  11646  N   PHE A 732      13.895   1.695  -0.528  1.00  1.160          N  
ATOM  11647  CA  PHE A 732      13.325   0.612   0.276  1.00  1.160          C  
ATOM  11648  C   PHE A 732      11.789   0.563   0.346  1.00  1.010          C  
ATOM  11649  O   PHE A 732      11.224  -0.491   0.681  1.00  1.050          O  
ATOM  11650  CB  PHE A 732      13.855   0.687   1.713  1.00  1.620          C  
ATOM  11651  CG  PHE A 732      15.334   0.722   1.825  1.00  1.620          C  
ATOM  11652  CD1 PHE A 732      15.948   1.812   2.374  1.00  1.620          C  
ATOM  11653  CD2 PHE A 732      16.120  -0.323   1.368  1.00  1.620          C  
ATOM  11654  CE1 PHE A 732      17.282   1.864   2.491  1.00  1.620          C  
ATOM  11655  CE2 PHE A 732      17.468  -0.265   1.481  1.00  1.620          C  
ATOM  11656  CZ  PHE A 732      18.043   0.846   2.057  1.00  1.620          C  
ATOM  11657  H   PHE A 732      14.269   1.468  -1.445  1.00  1.390          H  
ATOM  11658  HA  PHE A 732      13.666  -0.321  -0.152  1.00  1.390          H  
ATOM  11659 1HB  PHE A 732      13.436   1.511   2.262  1.00  1.950          H  
ATOM  11660 2HB  PHE A 732      13.529  -0.127   2.229  1.00  1.950          H  
ATOM  11661  HD1 PHE A 732      15.339   2.651   2.719  1.00  1.950          H  
ATOM  11662  HD2 PHE A 732      15.660  -1.194   0.907  1.00  1.950          H  
ATOM  11663  HE1 PHE A 732      17.749   2.726   2.927  1.00  1.950          H  
ATOM  11664  HE2 PHE A 732      18.091  -1.092   1.117  1.00  1.950          H  
ATOM  11665  HZ  PHE A 732      19.106   0.925   2.159  1.00  1.950          H  
ATOM  11666  N   ILE A 733      11.115   1.679   0.058  1.00  1.020          N  
ATOM  11667  CA  ILE A 733       9.668   1.736   0.177  1.00  1.020          C  
ATOM  11668  C   ILE A 733       8.968   1.770  -1.161  1.00  0.960          C  
ATOM  11669  O   ILE A 733       9.161   2.692  -1.948  1.00  1.210          O  
ATOM  11670  CB  ILE A 733       9.258   2.944   0.969  1.00  1.430          C  
ATOM  11671  CG1 ILE A 733      10.005   2.957   2.341  1.00  1.430          C  
ATOM  11672  CG2 ILE A 733       7.769   2.956   1.110  1.00  1.430          C  
ATOM  11673  CD1 ILE A 733       9.796   1.728   3.249  1.00  1.430          C  
ATOM  11674  H   ILE A 733      11.613   2.527  -0.249  1.00  1.220          H  
ATOM  11675  HA  ILE A 733       9.328   0.853   0.681  1.00  1.220          H  
ATOM  11676  HB  ILE A 733       9.572   3.845   0.433  1.00  1.710          H  
ATOM  11677 1HG1 ILE A 733      11.076   3.062   2.152  1.00  1.710          H  
ATOM  11678 2HG1 ILE A 733       9.680   3.835   2.875  1.00  1.710          H  
ATOM  11679 1HG2 ILE A 733       7.523   3.804   1.622  1.00  1.710          H  
ATOM  11680 2HG2 ILE A 733       7.288   2.989   0.141  1.00  1.710          H  
ATOM  11681 3HG2 ILE A 733       7.421   2.082   1.649  1.00  1.710          H  
ATOM  11682 1HD1 ILE A 733      10.359   1.873   4.172  1.00  1.710          H  
ATOM  11683 2HD1 ILE A 733       8.746   1.605   3.487  1.00  1.710          H  
ATOM  11684 3HD1 ILE A 733      10.157   0.838   2.765  1.00  1.710          H  
ATOM  11685  N   MET A 734       8.082   0.818  -1.394  1.00  0.870          N  
ATOM  11686  CA  MET A 734       7.474   0.717  -2.697  1.00  0.910          C  
ATOM  11687  C   MET A 734       6.689   2.002  -3.063  1.00  0.920          C  
ATOM  11688  O   MET A 734       5.861   2.473  -2.263  1.00  0.980          O  
ATOM  11689  CB  MET A 734       6.630  -0.547  -2.753  1.00  1.260          C  
ATOM  11690  CG  MET A 734       7.476  -1.836  -2.740  1.00  1.260          C  
ATOM  11691  SD  MET A 734       6.483  -3.334  -2.804  1.00  1.260          S  
ATOM  11692  CE  MET A 734       6.088  -3.410  -4.532  1.00  1.260          C  
ATOM  11693  H   MET A 734       7.867   0.145  -0.658  1.00  1.040          H  
ATOM  11694  HA  MET A 734       8.301   0.580  -3.378  1.00  1.090          H  
ATOM  11695 1HB  MET A 734       6.001  -0.589  -1.862  1.00  1.510          H  
ATOM  11696 2HB  MET A 734       5.979  -0.535  -3.616  1.00  1.510          H  
ATOM  11697 1HG  MET A 734       8.160  -1.832  -3.589  1.00  1.510          H  
ATOM  11698 2HG  MET A 734       8.071  -1.857  -1.826  1.00  1.510          H  
ATOM  11699 1HE  MET A 734       5.445  -4.253  -4.729  1.00  1.510          H  
ATOM  11700 2HE  MET A 734       5.578  -2.512  -4.827  1.00  1.510          H  
ATOM  11701 3HE  MET A 734       7.009  -3.512  -5.107  1.00  1.510          H  
ATOM  11702  N   PRO A 735       6.834   2.465  -4.344  1.00  0.960          N  
ATOM  11703  CA  PRO A 735       6.336   3.703  -4.963  1.00  1.020          C  
ATOM  11704  C   PRO A 735       4.842   3.999  -5.042  1.00  1.120          C  
ATOM  11705  O   PRO A 735       4.489   5.148  -5.175  1.00  1.210          O  
ATOM  11706  CB  PRO A 735       6.890   3.592  -6.405  1.00  1.530          C  
ATOM  11707  CG  PRO A 735       7.127   2.135  -6.651  1.00  1.530          C  
ATOM  11708  CD  PRO A 735       7.553   1.595  -5.337  1.00  1.530          C  
ATOM  11709  HA  PRO A 735       6.833   4.546  -4.457  1.00  1.220          H  
ATOM  11710 1HB  PRO A 735       6.169   4.035  -7.123  1.00  1.840          H  
ATOM  11711 2HB  PRO A 735       7.812   4.168  -6.500  1.00  1.840          H  
ATOM  11712 1HG  PRO A 735       6.235   1.647  -7.048  1.00  1.840          H  
ATOM  11713 2HG  PRO A 735       7.910   2.016  -7.419  1.00  1.840          H  
ATOM  11714 1HD  PRO A 735       7.239   0.545  -5.301  1.00  1.840          H  
ATOM  11715 2HD  PRO A 735       8.631   1.720  -5.239  1.00  1.840          H  
ATOM  11716  N   ASN A 736       3.971   3.003  -4.956  1.00  1.230          N  
ATOM  11717  CA  ASN A 736       2.514   3.215  -5.077  1.00  1.500          C  
ATOM  11718  C   ASN A 736       1.977   3.864  -6.352  1.00  1.880          C  
ATOM  11719  O   ASN A 736       1.237   4.842  -6.270  1.00  2.810          O  
ATOM  11720  CB  ASN A 736       1.995   4.058  -3.942  1.00  1.990          C  
ATOM  11721  CG  ASN A 736       0.486   4.011  -3.791  1.00  1.990          C  
ATOM  11722  OD1 ASN A 736      -0.172   3.037  -4.191  1.00  1.990          O  
ATOM  11723  ND2 ASN A 736      -0.070   5.043  -3.204  1.00  1.990          N  
ATOM  11724  H   ASN A 736       4.278   2.049  -4.851  1.00  1.480          H  
ATOM  11725  HA  ASN A 736       2.034   2.253  -5.036  1.00  1.800          H  
ATOM  11726 1HB  ASN A 736       2.488   3.809  -3.001  1.00  2.390          H  
ATOM  11727 2HB  ASN A 736       2.240   5.073  -4.178  1.00  2.390          H  
ATOM  11728 1HD2 ASN A 736      -1.063   5.064  -3.057  1.00  2.390          H  
ATOM  11729 2HD2 ASN A 736       0.512   5.809  -2.899  1.00  2.390          H  
ATOM  11730  N   SER A 737       2.257   3.322  -7.542  1.00  1.590          N  
ATOM  11731  CA  SER A 737       3.149   2.220  -7.875  1.00  1.660          C  
ATOM  11732  C   SER A 737       3.667   2.632  -9.219  1.00  1.690          C  
ATOM  11733  O   SER A 737       4.318   1.864  -9.936  1.00  2.200          O  
ATOM  11734  CB  SER A 737       2.451   0.869  -7.875  1.00  2.300          C  
ATOM  11735  OG  SER A 737       2.010   0.500  -6.605  1.00  2.300          O  
ATOM  11736  H   SER A 737       1.837   3.766  -8.344  1.00  1.910          H  
ATOM  11737  HA  SER A 737       3.999   2.170  -7.225  1.00  1.990          H  
ATOM  11738 1HB  SER A 737       1.635   0.923  -8.490  1.00  2.760          H  
ATOM  11739 2HB  SER A 737       3.089   0.118  -8.274  1.00  2.760          H  
ATOM  11740  HG  SER A 737       1.444  -0.266  -6.733  1.00  2.760          H  
ATOM  11741  N   TYR A 738       3.314   3.872  -9.562  1.00  1.820          N  
ATOM  11742  CA  TYR A 738       3.690   4.457 -10.829  1.00  1.970          C  
ATOM  11743  C   TYR A 738       5.033   5.155 -10.788  1.00  1.630          C  
ATOM  11744  O   TYR A 738       5.358   5.919  -9.861  1.00  2.010          O  
ATOM  11745  CB  TYR A 738       2.630   5.429 -11.344  1.00  2.700          C  
ATOM  11746  CG  TYR A 738       1.379   4.757 -11.845  1.00  2.700          C  
ATOM  11747  CD1 TYR A 738       0.181   4.830 -11.155  1.00  2.700          C  
ATOM  11748  CD2 TYR A 738       1.450   4.056 -13.028  1.00  2.700          C  
ATOM  11749  CE1 TYR A 738      -0.931   4.189 -11.673  1.00  2.700          C  
ATOM  11750  CE2 TYR A 738       0.363   3.438 -13.534  1.00  2.700          C  
ATOM  11751  CZ  TYR A 738      -0.822   3.486 -12.873  1.00  2.700          C  
ATOM  11752  OH  TYR A 738      -1.907   2.821 -13.376  1.00  2.700          O  
ATOM  11753  H   TYR A 738       2.791   4.423  -8.889  1.00  2.180          H  
ATOM  11754  HA  TYR A 738       3.775   3.652 -11.552  1.00  2.360          H  
ATOM  11755 1HB  TYR A 738       2.354   6.130 -10.552  1.00  3.240          H  
ATOM  11756 2HB  TYR A 738       3.053   6.012 -12.163  1.00  3.240          H  
ATOM  11757  HD1 TYR A 738       0.108   5.383 -10.217  1.00  3.240          H  
ATOM  11758  HD2 TYR A 738       2.392   3.993 -13.562  1.00  3.240          H  
ATOM  11759  HE1 TYR A 738      -1.886   4.230 -11.146  1.00  3.240          H  
ATOM  11760  HE2 TYR A 738       0.447   2.895 -14.463  1.00  3.240          H  
ATOM  11761  HH  TYR A 738      -2.672   2.998 -12.817  1.00  3.240          H  
ATOM  11762  N   VAL A 739       5.777   4.876 -11.846  1.00  1.740          N  
ATOM  11763  CA  VAL A 739       7.091   5.387 -12.143  1.00  1.760          C  
ATOM  11764  C   VAL A 739       7.135   6.068 -13.525  1.00  1.460          C  
ATOM  11765  O   VAL A 739       6.776   5.478 -14.548  1.00  1.850          O  
ATOM  11766  CB  VAL A 739       8.078   4.208 -12.024  1.00  2.460          C  
ATOM  11767  CG1 VAL A 739       9.426   4.624 -12.422  1.00  2.460          C  
ATOM  11768  CG2 VAL A 739       8.090   3.702 -10.569  1.00  2.460          C  
ATOM  11769  H   VAL A 739       5.387   4.200 -12.507  1.00  2.090          H  
ATOM  11770  HA  VAL A 739       7.343   6.118 -11.385  1.00  2.110          H  
ATOM  11771  HB  VAL A 739       7.764   3.417 -12.633  1.00  2.950          H  
ATOM  11772 1HG1 VAL A 739      10.104   3.787 -12.327  1.00  2.950          H  
ATOM  11773 2HG1 VAL A 739       9.430   4.967 -13.458  1.00  2.950          H  
ATOM  11774 3HG1 VAL A 739       9.721   5.419 -11.771  1.00  2.950          H  
ATOM  11775 1HG2 VAL A 739       8.778   2.865 -10.484  1.00  2.950          H  
ATOM  11776 2HG2 VAL A 739       8.409   4.509  -9.909  1.00  2.950          H  
ATOM  11777 3HG2 VAL A 739       7.096   3.369 -10.278  1.00  2.950          H  
ATOM  11778  N   HIS A 740       7.586   7.310 -13.587  1.00  1.460          N  
ATOM  11779  CA  HIS A 740       7.562   7.981 -14.890  1.00  1.550          C  
ATOM  11780  C   HIS A 740       8.408   7.260 -15.937  1.00  1.500          C  
ATOM  11781  O   HIS A 740       9.574   6.919 -15.702  1.00  1.940          O  
ATOM  11782  CB  HIS A 740       8.041   9.420 -14.763  1.00  2.130          C  
ATOM  11783  CG  HIS A 740       7.097  10.320 -14.071  1.00  2.130          C  
ATOM  11784  ND1 HIS A 740       7.407  10.955 -12.910  1.00  2.130          N  
ATOM  11785  CD2 HIS A 740       5.854  10.710 -14.388  1.00  2.130          C  
ATOM  11786  CE1 HIS A 740       6.401  11.712 -12.542  1.00  2.130          C  
ATOM  11787  NE2 HIS A 740       5.446  11.575 -13.419  1.00  2.130          N  
ATOM  11788  H   HIS A 740       7.902   7.781 -12.727  1.00  1.750          H  
ATOM  11789  HA  HIS A 740       6.538   8.003 -15.256  1.00  1.860          H  
ATOM  11790 1HB  HIS A 740       8.956   9.421 -14.195  1.00  2.560          H  
ATOM  11791 2HB  HIS A 740       8.262   9.828 -15.749  1.00  2.560          H  
ATOM  11792  HD2 HIS A 740       5.300  10.404 -15.264  1.00  2.560          H  
ATOM  11793  HE1 HIS A 740       6.373  12.350 -11.662  1.00  2.560          H  
ATOM  11794  HE2 HIS A 740       4.556  12.045 -13.400  1.00  2.560          H  
ATOM  11795  N   ASN A 741       7.855   7.075 -17.145  1.00  1.510          N  
ATOM  11796  CA  ASN A 741       8.673   6.386 -18.152  1.00  1.790          C  
ATOM  11797  C   ASN A 741       9.487   7.392 -18.977  1.00  1.630          C  
ATOM  11798  O   ASN A 741       9.398   8.612 -18.755  1.00  1.880          O  
ATOM  11799  CB  ASN A 741       7.873   5.441 -19.051  1.00  2.390          C  
ATOM  11800  CG  ASN A 741       7.008   6.057 -20.069  1.00  2.390          C  
ATOM  11801  OD1 ASN A 741       7.217   7.186 -20.507  1.00  2.390          O  
ATOM  11802  ND2 ASN A 741       6.036   5.329 -20.489  1.00  2.390          N  
ATOM  11803  H   ASN A 741       6.896   7.399 -17.320  1.00  1.810          H  
ATOM  11804  HA  ASN A 741       9.402   5.763 -17.633  1.00  2.150          H  
ATOM  11805 1HB  ASN A 741       8.544   4.748 -19.540  1.00  2.870          H  
ATOM  11806 2HB  ASN A 741       7.228   4.836 -18.412  1.00  2.870          H  
ATOM  11807 1HD2 ASN A 741       5.398   5.668 -21.179  1.00  2.870          H  
ATOM  11808 2HD2 ASN A 741       5.872   4.418 -20.090  1.00  2.870          H  
ATOM  11809  N   GLU A 742      10.204   6.864 -19.984  1.00  1.440          N  
ATOM  11810  CA  GLU A 742      11.120   7.606 -20.855  1.00  1.490          C  
ATOM  11811  C   GLU A 742      10.507   8.744 -21.689  1.00  1.540          C  
ATOM  11812  O   GLU A 742      11.243   9.516 -22.304  1.00  1.570          O  
ATOM  11813  CB  GLU A 742      11.842   6.624 -21.796  1.00  2.070          C  
ATOM  11814  CG  GLU A 742      10.955   5.896 -22.832  1.00  2.070          C  
ATOM  11815  CD  GLU A 742      10.325   4.620 -22.323  1.00  2.070          C  
ATOM  11816  OE1 GLU A 742      10.315   4.409 -21.125  1.00  2.070          O  
ATOM  11817  OE2 GLU A 742       9.848   3.851 -23.140  1.00  2.070          O  
ATOM  11818  H   GLU A 742      10.179   5.851 -20.122  1.00  1.730          H  
ATOM  11819  HA  GLU A 742      11.880   8.052 -20.209  1.00  1.790          H  
ATOM  11820 1HB  GLU A 742      12.616   7.158 -22.346  1.00  2.480          H  
ATOM  11821 2HB  GLU A 742      12.343   5.863 -21.196  1.00  2.480          H  
ATOM  11822 1HG  GLU A 742      10.161   6.561 -23.168  1.00  2.480          H  
ATOM  11823 2HG  GLU A 742      11.569   5.660 -23.700  1.00  2.480          H  
ATOM  11824  N   GLU A 743       9.174   8.824 -21.759  1.00  1.680          N  
ATOM  11825  CA  GLU A 743       8.498   9.895 -22.490  1.00  1.790          C  
ATOM  11826  C   GLU A 743       8.742  11.249 -21.813  1.00  1.640          C  
ATOM  11827  O   GLU A 743       8.743  12.296 -22.466  1.00  1.750          O  
ATOM  11828  CB  GLU A 743       6.980   9.658 -22.562  1.00  2.460          C  
ATOM  11829  CG  GLU A 743       6.498   8.488 -23.442  1.00  2.460          C  
ATOM  11830  CD  GLU A 743       6.713   8.694 -24.921  1.00  2.460          C  
ATOM  11831  OE1 GLU A 743       6.533   9.794 -25.384  1.00  2.460          O  
ATOM  11832  OE2 GLU A 743       7.036   7.743 -25.588  1.00  2.460          O  
ATOM  11833  H   GLU A 743       8.610   8.144 -21.250  1.00  2.020          H  
ATOM  11834  HA  GLU A 743       8.900   9.933 -23.502  1.00  2.150          H  
ATOM  11835 1HB  GLU A 743       6.602   9.499 -21.564  1.00  2.950          H  
ATOM  11836 2HB  GLU A 743       6.500  10.562 -22.935  1.00  2.950          H  
ATOM  11837 1HG  GLU A 743       7.045   7.594 -23.143  1.00  2.950          H  
ATOM  11838 2HG  GLU A 743       5.442   8.308 -23.245  1.00  2.950          H  
ATOM  11839  N   LEU A 744       8.874  11.229 -20.483  1.00  1.470          N  
ATOM  11840  CA  LEU A 744       9.036  12.432 -19.682  1.00  1.430          C  
ATOM  11841  C   LEU A 744      10.460  12.583 -19.177  1.00  1.450          C  
ATOM  11842  O   LEU A 744      11.090  11.610 -18.768  1.00  1.670          O  
ATOM  11843  CB  LEU A 744       8.035  12.401 -18.504  1.00  2.020          C  
ATOM  11844  CG  LEU A 744       8.086  13.594 -17.498  1.00  2.020          C  
ATOM  11845  CD1 LEU A 744       7.738  14.818 -18.175  1.00  2.020          C  
ATOM  11846  CD2 LEU A 744       7.080  13.363 -16.390  1.00  2.020          C  
ATOM  11847  H   LEU A 744       8.896  10.335 -19.988  1.00  1.760          H  
ATOM  11848  HA  LEU A 744       8.806  13.282 -20.318  1.00  1.720          H  
ATOM  11849 1HB  LEU A 744       7.024  12.352 -18.914  1.00  2.420          H  
ATOM  11850 2HB  LEU A 744       8.209  11.484 -17.934  1.00  2.420          H  
ATOM  11851  HG  LEU A 744       9.073  13.695 -17.078  1.00  2.420          H  
ATOM  11852 1HD1 LEU A 744       7.770  15.633 -17.453  1.00  2.420          H  
ATOM  11853 2HD1 LEU A 744       8.419  15.041 -18.970  1.00  2.420          H  
ATOM  11854 3HD1 LEU A 744       6.740  14.699 -18.585  1.00  2.420          H  
ATOM  11855 1HD2 LEU A 744       7.097  14.197 -15.691  1.00  2.420          H  
ATOM  11856 2HD2 LEU A 744       6.073  13.266 -16.802  1.00  2.420          H  
ATOM  11857 3HD2 LEU A 744       7.343  12.466 -15.878  1.00  2.420          H  
ATOM  11858  N   ASN A 745      10.959  13.815 -19.080  1.00  1.380          N  
ATOM  11859  CA  ASN A 745      12.284  14.064 -18.517  1.00  1.390          C  
ATOM  11860  C   ASN A 745      12.319  14.038 -16.973  1.00  1.350          C  
ATOM  11861  O   ASN A 745      12.887  14.920 -16.326  1.00  1.440          O  
ATOM  11862  CB  ASN A 745      12.810  15.367 -19.089  1.00  1.940          C  
ATOM  11863  CG  ASN A 745      11.877  16.500 -18.785  1.00  1.940          C  
ATOM  11864  OD1 ASN A 745      10.673  16.247 -18.641  1.00  1.940          O  
ATOM  11865  ND2 ASN A 745      12.361  17.704 -18.716  1.00  1.940          N  
ATOM  11866  H   ASN A 745      10.411  14.615 -19.394  1.00  1.660          H  
ATOM  11867  HA  ASN A 745      12.945  13.261 -18.861  1.00  1.670          H  
ATOM  11868 1HB  ASN A 745      13.786  15.590 -18.657  1.00  2.330          H  
ATOM  11869 2HB  ASN A 745      12.934  15.282 -20.166  1.00  2.330          H  
ATOM  11870 1HD2 ASN A 745      11.737  18.468 -18.535  1.00  2.330          H  
ATOM  11871 2HD2 ASN A 745      13.338  17.857 -18.849  1.00  2.330          H  
ATOM  11872  N   MET A 746      11.697  12.992 -16.426  1.00  1.290          N  
ATOM  11873  CA  MET A 746      11.613  12.591 -15.031  1.00  1.270          C  
ATOM  11874  C   MET A 746      11.702  11.082 -14.996  1.00  1.170          C  
ATOM  11875  O   MET A 746      11.126  10.449 -14.122  1.00  1.130          O  
ATOM  11876  CB  MET A 746      10.324  13.030 -14.343  1.00  1.790          C  
ATOM  11877  CG  MET A 746      10.146  14.497 -14.148  1.00  1.790          C  
ATOM  11878  SD  MET A 746       8.622  14.846 -13.253  1.00  1.790          S  
ATOM  11879  CE  MET A 746       8.695  16.614 -13.049  1.00  1.790          C  
ATOM  11880  H   MET A 746      11.292  12.354 -17.107  1.00  1.550          H  
ATOM  11881  HA  MET A 746      12.467  12.994 -14.483  1.00  1.520          H  
ATOM  11882 1HB  MET A 746       9.479  12.648 -14.887  1.00  2.140          H  
ATOM  11883 2HB  MET A 746      10.278  12.586 -13.353  1.00  2.140          H  
ATOM  11884 1HG  MET A 746      10.987  14.884 -13.572  1.00  2.140          H  
ATOM  11885 2HG  MET A 746      10.118  15.004 -15.110  1.00  2.140          H  
ATOM  11886 1HE  MET A 746       7.801  16.959 -12.515  1.00  2.140          H  
ATOM  11887 2HE  MET A 746       9.586  16.877 -12.478  1.00  2.140          H  
ATOM  11888 3HE  MET A 746       8.731  17.090 -14.029  1.00  2.140          H  
ATOM  11889  N   ASP A 747      12.397  10.507 -15.962  1.00  1.180          N  
ATOM  11890  CA  ASP A 747      12.485   9.060 -16.114  1.00  1.140          C  
ATOM  11891  C   ASP A 747      12.899   8.402 -14.803  1.00  1.130          C  
ATOM  11892  O   ASP A 747      13.950   8.719 -14.240  1.00  1.210          O  
ATOM  11893  CB  ASP A 747      13.487   8.747 -17.234  1.00  1.610          C  
ATOM  11894  CG  ASP A 747      13.583   7.281 -17.651  1.00  1.610          C  
ATOM  11895  OD1 ASP A 747      13.163   6.418 -16.919  1.00  1.610          O  
ATOM  11896  OD2 ASP A 747      14.124   7.036 -18.724  1.00  1.610          O  
ATOM  11897  H   ASP A 747      12.878  11.096 -16.628  1.00  1.420          H  
ATOM  11898  HA  ASP A 747      11.501   8.678 -16.400  1.00  1.370          H  
ATOM  11899 1HB  ASP A 747      13.208   9.328 -18.117  1.00  1.930          H  
ATOM  11900 2HB  ASP A 747      14.477   9.084 -16.928  1.00  1.930          H  
ATOM  11901  N   GLY A 748      12.021   7.538 -14.286  1.00  1.070          N  
ATOM  11902  CA  GLY A 748      12.215   6.835 -13.034  1.00  1.070          C  
ATOM  11903  C   GLY A 748      11.577   7.476 -11.802  1.00  1.070          C  
ATOM  11904  O   GLY A 748      11.420   6.811 -10.788  1.00  1.070          O  
ATOM  11905  H   GLY A 748      11.181   7.325 -14.832  1.00  1.280          H  
ATOM  11906 1HA  GLY A 748      11.841   5.823 -13.146  1.00  1.280          H  
ATOM  11907 2HA  GLY A 748      13.285   6.745 -12.858  1.00  1.280          H  
ATOM  11908  N   GLU A 749      11.129   8.716 -11.855  1.00  1.090          N  
ATOM  11909  CA  GLU A 749      10.587   9.259 -10.613  1.00  1.110          C  
ATOM  11910  C   GLU A 749       9.380   8.488 -10.064  1.00  1.080          C  
ATOM  11911  O   GLU A 749       8.456   8.090 -10.785  1.00  1.100          O  
ATOM  11912  CB  GLU A 749      10.315  10.763 -10.696  1.00  1.550          C  
ATOM  11913  CG  GLU A 749      11.613  11.609 -10.769  1.00  1.550          C  
ATOM  11914  CD  GLU A 749      11.411  13.105 -10.586  1.00  1.550          C  
ATOM  11915  OE1 GLU A 749      10.328  13.512 -10.240  1.00  1.550          O  
ATOM  11916  OE2 GLU A 749      12.360  13.831 -10.777  1.00  1.550          O  
ATOM  11917  H   GLU A 749      11.207   9.276 -12.708  1.00  1.310          H  
ATOM  11918  HA  GLU A 749      11.368   9.164  -9.874  1.00  1.330          H  
ATOM  11919 1HB  GLU A 749       9.736  10.975 -11.581  1.00  1.860          H  
ATOM  11920 2HB  GLU A 749       9.736  11.081  -9.829  1.00  1.860          H  
ATOM  11921 1HG  GLU A 749      12.312  11.245 -10.021  1.00  1.860          H  
ATOM  11922 2HG  GLU A 749      12.067  11.437 -11.743  1.00  1.860          H  
ATOM  11923  N   SER A 750       9.452   8.276  -8.748  1.00  1.090          N  
ATOM  11924  CA  SER A 750       8.492   7.551  -7.898  1.00  1.110          C  
ATOM  11925  C   SER A 750       7.372   8.422  -7.313  1.00  1.030          C  
ATOM  11926  O   SER A 750       7.654   9.414  -6.638  1.00  1.110          O  
ATOM  11927  CB  SER A 750       9.305   6.998  -6.765  1.00  1.550          C  
ATOM  11928  OG  SER A 750       8.555   6.380  -5.779  1.00  1.550          O  
ATOM  11929  H   SER A 750      10.296   8.649  -8.296  1.00  1.310          H  
ATOM  11930  HA  SER A 750       8.043   6.749  -8.489  1.00  1.330          H  
ATOM  11931 1HB  SER A 750      10.065   6.317  -7.150  1.00  1.860          H  
ATOM  11932 2HB  SER A 750       9.803   7.847  -6.335  1.00  1.860          H  
ATOM  11933  HG  SER A 750       9.178   6.219  -5.042  1.00  1.860          H  
ATOM  11934  N   MET A 751       6.100   8.081  -7.554  1.00  1.040          N  
ATOM  11935  CA  MET A 751       5.022   8.931  -7.019  1.00  1.090          C  
ATOM  11936  C   MET A 751       4.131   8.289  -5.920  1.00  1.090          C  
ATOM  11937  O   MET A 751       3.408   7.344  -6.199  1.00  1.110          O  
ATOM  11938  CB  MET A 751       4.166   9.369  -8.211  1.00  1.510          C  
ATOM  11939  CG  MET A 751       4.975  10.128  -9.323  1.00  1.510          C  
ATOM  11940  SD  MET A 751       5.550  11.781  -8.831  1.00  1.510          S  
ATOM  11941  CE  MET A 751       4.086  12.813  -9.070  1.00  1.510          C  
ATOM  11942  H   MET A 751       5.885   7.267  -8.143  1.00  1.250          H  
ATOM  11943  HA  MET A 751       5.477   9.813  -6.576  1.00  1.310          H  
ATOM  11944 1HB  MET A 751       3.719   8.482  -8.669  1.00  1.810          H  
ATOM  11945 2HB  MET A 751       3.353  10.002  -7.857  1.00  1.810          H  
ATOM  11946 1HG  MET A 751       5.854   9.536  -9.600  1.00  1.810          H  
ATOM  11947 2HG  MET A 751       4.375  10.231 -10.219  1.00  1.810          H  
ATOM  11948 1HE  MET A 751       4.323  13.841  -8.797  1.00  1.810          H  
ATOM  11949 2HE  MET A 751       3.790  12.783 -10.117  1.00  1.810          H  
ATOM  11950 3HE  MET A 751       3.268  12.450  -8.452  1.00  1.810          H  
ATOM  11951  N   SER A 752       4.046   8.953  -4.740  1.00  1.130          N  
ATOM  11952  CA  SER A 752       3.246   8.567  -3.526  1.00  1.170          C  
ATOM  11953  C   SER A 752       3.601   7.265  -2.732  1.00  1.110          C  
ATOM  11954  O   SER A 752       2.721   6.456  -2.381  1.00  1.140          O  
ATOM  11955  CB  SER A 752       1.773   8.504  -3.906  1.00  1.620          C  
ATOM  11956  OG  SER A 752       1.317   9.751  -4.384  1.00  1.620          O  
ATOM  11957  H   SER A 752       4.647   9.757  -4.649  1.00  1.360          H  
ATOM  11958  HA  SER A 752       3.356   9.388  -2.817  1.00  1.400          H  
ATOM  11959 1HB  SER A 752       1.605   7.734  -4.656  1.00  1.950          H  
ATOM  11960 2HB  SER A 752       1.191   8.221  -3.030  1.00  1.950          H  
ATOM  11961  HG  SER A 752       0.451   9.578  -4.759  1.00  1.950          H  
ATOM  11962  N   ASP A 753       4.871   7.126  -2.366  1.00  1.090          N  
ATOM  11963  CA  ASP A 753       5.358   5.956  -1.640  1.00  1.070          C  
ATOM  11964  C   ASP A 753       4.656   5.708  -0.302  1.00  1.040          C  
ATOM  11965  O   ASP A 753       4.144   6.632   0.329  1.00  1.090          O  
ATOM  11966  CB  ASP A 753       6.862   6.135  -1.458  1.00  1.510          C  
ATOM  11967  CG  ASP A 753       7.135   7.508  -0.884  1.00  1.510          C  
ATOM  11968  OD1 ASP A 753       6.936   8.441  -1.658  1.00  1.510          O  
ATOM  11969  OD2 ASP A 753       7.553   7.656   0.243  1.00  1.510          O  
ATOM  11970  H   ASP A 753       5.551   7.854  -2.613  1.00  1.310          H  
ATOM  11971  HA  ASP A 753       5.195   5.080  -2.269  1.00  1.280          H  
ATOM  11972 1HB  ASP A 753       7.250   5.374  -0.778  1.00  1.810          H  
ATOM  11973 2HB  ASP A 753       7.374   6.019  -2.415  1.00  1.810          H  
ATOM  11974  N   TRP A 754       4.660   4.421   0.099  1.00  1.000          N  
ATOM  11975  CA  TRP A 754       4.046   3.841   1.322  1.00  1.030          C  
ATOM  11976  C   TRP A 754       2.546   3.624   1.349  1.00  1.110          C  
ATOM  11977  O   TRP A 754       2.055   3.020   2.298  1.00  1.190          O  
ATOM  11978  CB  TRP A 754       4.242   4.710   2.579  1.00  1.430          C  
ATOM  11979  CG  TRP A 754       5.536   4.837   3.121  1.00  1.430          C  
ATOM  11980  CD1 TRP A 754       6.447   5.803   2.911  1.00  1.430          C  
ATOM  11981  CD2 TRP A 754       6.090   3.951   4.110  1.00  1.430          C  
ATOM  11982  NE1 TRP A 754       7.557   5.570   3.691  1.00  1.430          N  
ATOM  11983  CE2 TRP A 754       7.340   4.437   4.435  1.00  1.430          C  
ATOM  11984  CE3 TRP A 754       5.613   2.800   4.739  1.00  1.430          C  
ATOM  11985  CZ2 TRP A 754       8.140   3.810   5.356  1.00  1.430          C  
ATOM  11986  CZ3 TRP A 754       6.403   2.175   5.667  1.00  1.430          C  
ATOM  11987  CH2 TRP A 754       7.640   2.665   5.969  1.00  1.430          C  
ATOM  11988  H   TRP A 754       5.108   3.765  -0.555  1.00  1.200          H  
ATOM  11989  HA  TRP A 754       4.525   2.875   1.490  1.00  1.240          H  
ATOM  11990 1HB  TRP A 754       3.849   5.697   2.428  1.00  1.720          H  
ATOM  11991 2HB  TRP A 754       3.650   4.293   3.364  1.00  1.720          H  
ATOM  11992  HD1 TRP A 754       6.324   6.644   2.218  1.00  1.720          H  
ATOM  11993  HE1 TRP A 754       8.377   6.152   3.690  1.00  1.720          H  
ATOM  11994  HE3 TRP A 754       4.632   2.406   4.496  1.00  1.720          H  
ATOM  11995  HZ2 TRP A 754       9.137   4.180   5.606  1.00  1.720          H  
ATOM  11996  HZ3 TRP A 754       6.015   1.279   6.150  1.00  1.720          H  
ATOM  11997  HH2 TRP A 754       8.255   2.144   6.701  1.00  1.720          H  
ATOM  11998  N   TYR A 755       1.804   4.000   0.327  1.00  1.180          N  
ATOM  11999  CA  TYR A 755       0.355   3.778   0.418  1.00  1.300          C  
ATOM  12000  C   TYR A 755      -0.113   2.790  -0.626  1.00  1.150          C  
ATOM  12001  O   TYR A 755      -1.180   2.939  -1.224  1.00  1.200          O  
ATOM  12002  CB  TYR A 755      -0.361   5.122   0.411  1.00  1.770          C  
ATOM  12003  CG  TYR A 755       0.030   5.900   1.657  1.00  1.770          C  
ATOM  12004  CD1 TYR A 755       1.097   6.778   1.619  1.00  1.770          C  
ATOM  12005  CD2 TYR A 755      -0.660   5.709   2.845  1.00  1.770          C  
ATOM  12006  CE1 TYR A 755       1.477   7.447   2.755  1.00  1.770          C  
ATOM  12007  CE2 TYR A 755      -0.289   6.386   3.979  1.00  1.770          C  
ATOM  12008  CZ  TYR A 755       0.783   7.250   3.946  1.00  1.770          C  
ATOM  12009  OH  TYR A 755       1.164   7.927   5.096  1.00  1.770          O  
ATOM  12010  H   TYR A 755       2.214   4.506  -0.481  1.00  1.420          H  
ATOM  12011  HA  TYR A 755       0.131   3.323   1.381  1.00  1.560          H  
ATOM  12012 1HB  TYR A 755      -0.075   5.701  -0.465  1.00  2.130          H  
ATOM  12013 2HB  TYR A 755      -1.444   4.987   0.401  1.00  2.130          H  
ATOM  12014  HD1 TYR A 755       1.649   6.932   0.688  1.00  2.130          H  
ATOM  12015  HD2 TYR A 755      -1.487   5.027   2.881  1.00  2.130          H  
ATOM  12016  HE1 TYR A 755       2.322   8.125   2.712  1.00  2.130          H  
ATOM  12017  HE2 TYR A 755      -0.832   6.234   4.905  1.00  2.130          H  
ATOM  12018  HH  TYR A 755       0.534   7.740   5.805  1.00  2.130          H  
ATOM  12019  N   THR A 756       0.725   1.782  -0.846  1.00  1.070          N  
ATOM  12020  CA  THR A 756       0.501   0.792  -1.880  1.00  0.950          C  
ATOM  12021  C   THR A 756       0.064  -0.601  -1.486  1.00  0.890          C  
ATOM  12022  O   THR A 756       0.668  -1.283  -0.652  1.00  0.960          O  
ATOM  12023  CB  THR A 756       1.777   0.602  -2.685  1.00  1.380          C  
ATOM  12024  OG1 THR A 756       1.504  -0.307  -3.736  1.00  1.380          O  
ATOM  12025  CG2 THR A 756       2.967   0.074  -1.860  1.00  1.380          C  
ATOM  12026  H   THR A 756       1.555   1.738  -0.275  1.00  1.280          H  
ATOM  12027  HA  THR A 756      -0.270   1.183  -2.540  1.00  1.140          H  
ATOM  12028  HB  THR A 756       2.059   1.507  -3.054  1.00  1.650          H  
ATOM  12029  HG1 THR A 756       2.318  -0.433  -4.250  1.00  1.650          H  
ATOM  12030 1HG2 THR A 756       3.813   0.003  -2.523  1.00  1.650          H  
ATOM  12031 2HG2 THR A 756       3.201   0.763  -1.057  1.00  1.650          H  
ATOM  12032 3HG2 THR A 756       2.781  -0.898  -1.451  1.00  1.650          H  
ATOM  12033  N   GLY A 757      -0.920  -1.099  -2.220  1.00  0.920          N  
ATOM  12034  CA  GLY A 757      -1.365  -2.467  -2.043  1.00  0.910          C  
ATOM  12035  C   GLY A 757      -0.407  -3.413  -2.770  1.00  0.820          C  
ATOM  12036  O   GLY A 757      -0.437  -4.635  -2.560  1.00  0.830          O  
ATOM  12037  H   GLY A 757      -1.384  -0.495  -2.885  1.00  1.100          H  
ATOM  12038 1HA  GLY A 757      -1.380  -2.700  -0.979  1.00  1.090          H  
ATOM  12039 2HA  GLY A 757      -2.379  -2.582  -2.421  1.00  1.090          H  
ATOM  12040  N   SER A 758       0.533  -2.837  -3.543  1.00  0.780          N  
ATOM  12041  CA  SER A 758       1.509  -3.619  -4.290  1.00  0.770          C  
ATOM  12042  C   SER A 758       2.460  -4.308  -3.327  1.00  0.740          C  
ATOM  12043  O   SER A 758       3.184  -5.219  -3.727  1.00  0.750          O  
ATOM  12044  CB  SER A 758       2.287  -2.805  -5.314  1.00  1.080          C  
ATOM  12045  OG  SER A 758       3.151  -1.885  -4.719  1.00  1.080          O  
ATOM  12046  H   SER A 758       0.541  -1.827  -3.645  1.00  0.940          H  
ATOM  12047  HA  SER A 758       0.965  -4.378  -4.844  1.00  0.920          H  
ATOM  12048 1HB  SER A 758       2.859  -3.489  -5.943  1.00  1.300          H  
ATOM  12049 2HB  SER A 758       1.590  -2.281  -5.956  1.00  1.300          H  
ATOM  12050  HG  SER A 758       3.743  -1.595  -5.424  1.00  1.300          H  
ATOM  12051  N   ALA A 759       2.471  -3.882  -2.050  1.00  0.730          N  
ATOM  12052  CA  ALA A 759       3.288  -4.541  -1.050  1.00  0.710          C  
ATOM  12053  C   ALA A 759       2.834  -6.000  -0.925  1.00  0.690          C  
ATOM  12054  O   ALA A 759       3.640  -6.921  -0.734  1.00  0.690          O  
ATOM  12055  CB  ALA A 759       3.166  -3.811   0.282  1.00  1.000          C  
ATOM  12056  H   ALA A 759       1.872  -3.098  -1.764  1.00  0.880          H  
ATOM  12057  HA  ALA A 759       4.319  -4.532  -1.382  1.00  0.850          H  
ATOM  12058 1HB  ALA A 759       3.778  -4.285   1.034  1.00  1.200          H  
ATOM  12059 2HB  ALA A 759       3.490  -2.779   0.157  1.00  1.200          H  
ATOM  12060 3HB  ALA A 759       2.125  -3.823   0.609  1.00  1.200          H  
ATOM  12061  N   ASN A 760       1.521  -6.206  -1.059  1.00  0.680          N  
ATOM  12062  CA  ASN A 760       0.915  -7.505  -0.906  1.00  0.680          C  
ATOM  12063  C   ASN A 760       1.105  -8.298  -2.192  1.00  0.670          C  
ATOM  12064  O   ASN A 760       1.367  -9.512  -2.145  1.00  0.670          O  
ATOM  12065  CB  ASN A 760      -0.534  -7.292  -0.547  1.00  0.950          C  
ATOM  12066  CG  ASN A 760      -0.638  -6.686   0.831  1.00  0.950          C  
ATOM  12067  OD1 ASN A 760      -0.516  -7.362   1.837  1.00  0.950          O  
ATOM  12068  ND2 ASN A 760      -0.823  -5.400   0.881  1.00  0.950          N  
ATOM  12069  H   ASN A 760       0.897  -5.427  -1.270  1.00  0.820          H  
ATOM  12070  HA  ASN A 760       1.416  -8.041  -0.101  1.00  0.820          H  
ATOM  12071 1HB  ASN A 760      -1.007  -6.628  -1.260  1.00  1.140          H  
ATOM  12072 2HB  ASN A 760      -1.082  -8.232  -0.582  1.00  1.140          H  
ATOM  12073 1HD2 ASN A 760      -0.888  -4.905   1.767  1.00  1.140          H  
ATOM  12074 2HD2 ASN A 760      -0.915  -4.886   0.031  1.00  1.140          H  
ATOM  12075  N   THR A 761       1.043  -7.586  -3.332  1.00  0.670          N  
ATOM  12076  CA  THR A 761       1.237  -8.193  -4.650  1.00  0.660          C  
ATOM  12077  C   THR A 761       2.646  -8.776  -4.701  1.00  0.650          C  
ATOM  12078  O   THR A 761       2.845  -9.909  -5.155  1.00  0.670          O  
ATOM  12079  CB  THR A 761       1.058  -7.177  -5.819  1.00  0.930          C  
ATOM  12080  OG1 THR A 761      -0.288  -6.643  -5.812  1.00  0.930          O  
ATOM  12081  CG2 THR A 761       1.308  -7.863  -7.163  1.00  0.930          C  
ATOM  12082  H   THR A 761       0.795  -6.597  -3.260  1.00  0.800          H  
ATOM  12083  HA  THR A 761       0.519  -9.003  -4.779  1.00  0.790          H  
ATOM  12084  HB  THR A 761       1.773  -6.370  -5.714  1.00  1.110          H  
ATOM  12085  HG1 THR A 761      -0.371  -5.898  -6.457  1.00  1.110          H  
ATOM  12086 1HG2 THR A 761       1.184  -7.137  -7.971  1.00  1.110          H  
ATOM  12087 2HG2 THR A 761       2.309  -8.257  -7.190  1.00  1.110          H  
ATOM  12088 3HG2 THR A 761       0.609  -8.679  -7.296  1.00  1.110          H  
ATOM  12089  N   LEU A 762       3.618  -8.004  -4.209  1.00  0.640          N  
ATOM  12090  CA  LEU A 762       5.016  -8.389  -4.214  1.00  0.650          C  
ATOM  12091  C   LEU A 762       5.247  -9.609  -3.368  1.00  0.650          C  
ATOM  12092  O   LEU A 762       5.884 -10.559  -3.836  1.00  0.680          O  
ATOM  12093  CB  LEU A 762       5.875  -7.232  -3.697  1.00  0.910          C  
ATOM  12094  CG  LEU A 762       7.457  -7.323  -3.753  1.00  0.910          C  
ATOM  12095  CD1 LEU A 762       8.053  -8.163  -2.584  1.00  0.910          C  
ATOM  12096  CD2 LEU A 762       7.902  -7.898  -5.120  1.00  0.910          C  
ATOM  12097  H   LEU A 762       3.377  -7.070  -3.869  1.00  0.770          H  
ATOM  12098  HA  LEU A 762       5.290  -8.619  -5.234  1.00  0.780          H  
ATOM  12099 1HB  LEU A 762       5.598  -6.372  -4.263  1.00  1.090          H  
ATOM  12100 2HB  LEU A 762       5.590  -7.035  -2.669  1.00  1.090          H  
ATOM  12101  HG  LEU A 762       7.831  -6.316  -3.644  1.00  1.090          H  
ATOM  12102 1HD1 LEU A 762       9.138  -8.139  -2.653  1.00  1.090          H  
ATOM  12103 2HD1 LEU A 762       7.760  -7.751  -1.639  1.00  1.090          H  
ATOM  12104 3HD1 LEU A 762       7.728  -9.184  -2.628  1.00  1.090          H  
ATOM  12105 1HD2 LEU A 762       8.984  -7.920  -5.189  1.00  1.090          H  
ATOM  12106 2HD2 LEU A 762       7.532  -8.908  -5.249  1.00  1.090          H  
ATOM  12107 3HD2 LEU A 762       7.508  -7.264  -5.893  1.00  1.090          H  
ATOM  12108  N   LEU A 763       4.733  -9.638  -2.133  1.00  0.640          N  
ATOM  12109  CA  LEU A 763       4.980 -10.822  -1.334  1.00  0.670          C  
ATOM  12110  C   LEU A 763       4.442 -12.051  -2.077  1.00  0.690          C  
ATOM  12111  O   LEU A 763       5.103 -13.084  -2.101  1.00  0.730          O  
ATOM  12112  CB  LEU A 763       4.352 -10.708   0.065  1.00  0.930          C  
ATOM  12113  CG  LEU A 763       4.597 -11.923   1.068  1.00  0.930          C  
ATOM  12114  CD1 LEU A 763       6.103 -12.068   1.359  1.00  0.930          C  
ATOM  12115  CD2 LEU A 763       3.835 -11.675   2.377  1.00  0.930          C  
ATOM  12116  H   LEU A 763       4.217  -8.837  -1.751  1.00  0.770          H  
ATOM  12117  HA  LEU A 763       6.056 -10.927  -1.228  1.00  0.800          H  
ATOM  12118 1HB  LEU A 763       4.759  -9.815   0.531  1.00  1.110          H  
ATOM  12119 2HB  LEU A 763       3.272 -10.570  -0.054  1.00  1.110          H  
ATOM  12120  HG  LEU A 763       4.248 -12.854   0.610  1.00  1.110          H  
ATOM  12121 1HD1 LEU A 763       6.270 -12.896   2.046  1.00  1.110          H  
ATOM  12122 2HD1 LEU A 763       6.644 -12.254   0.451  1.00  1.110          H  
ATOM  12123 3HD1 LEU A 763       6.476 -11.153   1.809  1.00  1.110          H  
ATOM  12124 1HD2 LEU A 763       4.000 -12.504   3.064  1.00  1.110          H  
ATOM  12125 2HD2 LEU A 763       4.199 -10.755   2.825  1.00  1.110          H  
ATOM  12126 3HD2 LEU A 763       2.781 -11.589   2.174  1.00  1.110          H  
ATOM  12127  N   LYS A 764       3.243 -11.977  -2.679  1.00  0.680          N  
ATOM  12128  CA  LYS A 764       2.759 -13.139  -3.439  1.00  0.700          C  
ATOM  12129  C   LYS A 764       3.629 -13.470  -4.654  1.00  0.710          C  
ATOM  12130  O   LYS A 764       3.948 -14.646  -4.894  1.00  0.760          O  
ATOM  12131  CB  LYS A 764       1.308 -12.958  -3.884  1.00  0.970          C  
ATOM  12132  CG  LYS A 764       0.316 -13.166  -2.771  1.00  0.970          C  
ATOM  12133  CD  LYS A 764      -1.117 -12.728  -3.132  1.00  0.970          C  
ATOM  12134  CE  LYS A 764      -1.758 -13.583  -4.235  1.00  0.970          C  
ATOM  12135  NZ  LYS A 764      -3.198 -13.226  -4.432  1.00  0.970          N  
ATOM  12136  H   LYS A 764       2.680 -11.122  -2.610  1.00  0.820          H  
ATOM  12137  HA  LYS A 764       2.789 -13.999  -2.772  1.00  0.840          H  
ATOM  12138 1HB  LYS A 764       1.173 -11.944  -4.272  1.00  1.170          H  
ATOM  12139 2HB  LYS A 764       1.091 -13.657  -4.690  1.00  1.170          H  
ATOM  12140 1HG  LYS A 764       0.301 -14.219  -2.496  1.00  1.170          H  
ATOM  12141 2HG  LYS A 764       0.662 -12.609  -1.919  1.00  1.170          H  
ATOM  12142 1HD  LYS A 764      -1.735 -12.788  -2.234  1.00  1.170          H  
ATOM  12143 2HD  LYS A 764      -1.103 -11.687  -3.458  1.00  1.170          H  
ATOM  12144 1HE  LYS A 764      -1.231 -13.413  -5.171  1.00  1.170          H  
ATOM  12145 2HE  LYS A 764      -1.684 -14.640  -3.973  1.00  1.170          H  
ATOM  12146 1HZ  LYS A 764      -3.600 -13.789  -5.161  1.00  1.170          H  
ATOM  12147 2HZ  LYS A 764      -3.704 -13.387  -3.576  1.00  1.170          H  
ATOM  12148 3HZ  LYS A 764      -3.314 -12.228  -4.675  1.00  1.170          H  
ATOM  12149  N   THR A 765       4.072 -12.444  -5.376  1.00  0.690          N  
ATOM  12150  CA  THR A 765       4.882 -12.622  -6.572  1.00  0.730          C  
ATOM  12151  C   THR A 765       6.146 -13.390  -6.235  1.00  0.730          C  
ATOM  12152  O   THR A 765       6.516 -14.335  -6.953  1.00  0.780          O  
ATOM  12153  CB  THR A 765       5.199 -11.260  -7.216  1.00  1.010          C  
ATOM  12154  OG1 THR A 765       3.967 -10.602  -7.536  1.00  1.010          O  
ATOM  12155  CG2 THR A 765       5.967 -11.474  -8.519  1.00  1.010          C  
ATOM  12156  H   THR A 765       3.770 -11.503  -5.125  1.00  0.830          H  
ATOM  12157  HA  THR A 765       4.339 -13.205  -7.289  1.00  0.880          H  
ATOM  12158  HB  THR A 765       5.778 -10.646  -6.532  1.00  1.210          H  
ATOM  12159  HG1 THR A 765       3.480 -10.420  -6.703  1.00  1.210          H  
ATOM  12160 1HG2 THR A 765       6.168 -10.526  -8.993  1.00  1.210          H  
ATOM  12161 2HG2 THR A 765       6.905 -11.970  -8.308  1.00  1.210          H  
ATOM  12162 3HG2 THR A 765       5.367 -12.087  -9.195  1.00  1.210          H  
ATOM  12163  N   LEU A 766       6.794 -13.019  -5.139  1.00  0.700          N  
ATOM  12164  CA  LEU A 766       7.988 -13.729  -4.750  1.00  0.720          C  
ATOM  12165  C   LEU A 766       7.689 -15.042  -4.025  1.00  0.760          C  
ATOM  12166  O   LEU A 766       8.410 -16.019  -4.208  1.00  0.850          O  
ATOM  12167  CB  LEU A 766       8.867 -12.843  -3.862  1.00  1.000          C  
ATOM  12168  CG  LEU A 766       9.451 -11.562  -4.520  1.00  1.000          C  
ATOM  12169  CD1 LEU A 766      10.234 -10.779  -3.513  1.00  1.000          C  
ATOM  12170  CD2 LEU A 766      10.334 -11.893  -5.637  1.00  1.000          C  
ATOM  12171  H   LEU A 766       6.453 -12.210  -4.603  1.00  0.840          H  
ATOM  12172  HA  LEU A 766       8.534 -13.982  -5.650  1.00  0.860          H  
ATOM  12173 1HB  LEU A 766       8.238 -12.512  -3.032  1.00  1.200          H  
ATOM  12174 2HB  LEU A 766       9.686 -13.437  -3.460  1.00  1.200          H  
ATOM  12175  HG  LEU A 766       8.637 -10.941  -4.871  1.00  1.200          H  
ATOM  12176 1HD1 LEU A 766      10.624  -9.879  -3.974  1.00  1.200          H  
ATOM  12177 2HD1 LEU A 766       9.598 -10.510  -2.709  1.00  1.200          H  
ATOM  12178 3HD1 LEU A 766      11.063 -11.378  -3.139  1.00  1.200          H  
ATOM  12179 1HD2 LEU A 766      10.691 -10.954  -6.006  1.00  1.200          H  
ATOM  12180 2HD2 LEU A 766      11.164 -12.494  -5.287  1.00  1.200          H  
ATOM  12181 3HD2 LEU A 766       9.809 -12.421  -6.424  1.00  1.200          H  
ATOM  12182  N   ILE A 767       6.616 -15.124  -3.240  1.00  0.750          N  
ATOM  12183  CA  ILE A 767       6.435 -16.353  -2.488  1.00  0.830          C  
ATOM  12184  C   ILE A 767       5.641 -17.443  -3.221  1.00  0.860          C  
ATOM  12185  O   ILE A 767       6.070 -18.602  -3.157  1.00  0.910          O  
ATOM  12186  CB  ILE A 767       5.902 -16.032  -1.086  1.00  1.130          C  
ATOM  12187  CG1 ILE A 767       6.931 -15.055  -0.379  1.00  1.130          C  
ATOM  12188  CG2 ILE A 767       5.714 -17.299  -0.282  1.00  1.130          C  
ATOM  12189  CD1 ILE A 767       8.375 -15.485  -0.333  1.00  1.130          C  
ATOM  12190  H   ILE A 767       5.999 -14.334  -3.077  1.00  0.900          H  
ATOM  12191  HA  ILE A 767       7.394 -16.780  -2.326  1.00  1.000          H  
ATOM  12192  HB  ILE A 767       4.958 -15.504  -1.162  1.00  1.360          H  
ATOM  12193 1HG1 ILE A 767       6.899 -14.096  -0.869  1.00  1.360          H  
ATOM  12194 2HG1 ILE A 767       6.605 -14.934   0.647  1.00  1.360          H  
ATOM  12195 1HG2 ILE A 767       5.352 -17.063   0.706  1.00  1.360          H  
ATOM  12196 2HG2 ILE A 767       4.993 -17.911  -0.779  1.00  1.360          H  
ATOM  12197 3HG2 ILE A 767       6.647 -17.834  -0.205  1.00  1.360          H  
ATOM  12198 1HD1 ILE A 767       8.945 -14.732   0.200  1.00  1.360          H  
ATOM  12199 2HD1 ILE A 767       8.451 -16.432   0.169  1.00  1.360          H  
ATOM  12200 3HD1 ILE A 767       8.790 -15.572  -1.315  1.00  1.360          H  
ATOM  12201  N   ARG A 768       4.537 -17.125  -3.900  1.00  0.840          N  
ATOM  12202  CA  ARG A 768       3.769 -18.131  -4.633  1.00  0.900          C  
ATOM  12203  C   ARG A 768       4.427 -18.366  -5.987  1.00  0.880          C  
ATOM  12204  O   ARG A 768       4.377 -19.459  -6.546  1.00  0.920          O  
ATOM  12205  CB  ARG A 768       2.322 -17.720  -4.840  1.00  1.240          C  
ATOM  12206  CG  ARG A 768       1.510 -18.740  -5.635  1.00  1.240          C  
ATOM  12207  CD  ARG A 768       0.058 -18.433  -5.659  1.00  1.240          C  
ATOM  12208  NE  ARG A 768      -0.259 -17.190  -6.373  1.00  1.240          N  
ATOM  12209  CZ  ARG A 768      -0.395 -17.060  -7.719  1.00  1.240          C  
ATOM  12210  NH1 ARG A 768      -0.238 -18.091  -8.525  1.00  1.240          N  
ATOM  12211  NH2 ARG A 768      -0.695 -15.885  -8.231  1.00  1.240          N  
ATOM  12212  H   ARG A 768       4.224 -16.157  -3.945  1.00  1.010          H  
ATOM  12213  HA  ARG A 768       3.772 -19.059  -4.067  1.00  1.080          H  
ATOM  12214 1HB  ARG A 768       1.839 -17.602  -3.872  1.00  1.480          H  
ATOM  12215 2HB  ARG A 768       2.276 -16.760  -5.357  1.00  1.480          H  
ATOM  12216 1HG  ARG A 768       1.862 -18.756  -6.661  1.00  1.480          H  
ATOM  12217 2HG  ARG A 768       1.661 -19.716  -5.200  1.00  1.480          H  
ATOM  12218 1HD  ARG A 768      -0.471 -19.251  -6.137  1.00  1.480          H  
ATOM  12219 2HD  ARG A 768      -0.295 -18.334  -4.632  1.00  1.480          H  
ATOM  12220  HE  ARG A 768      -0.395 -16.363  -5.813  1.00  1.480          H  
ATOM  12221 1HH1 ARG A 768      -0.011 -19.004  -8.154  1.00  1.480          H  
ATOM  12222 2HH1 ARG A 768      -0.347 -17.972  -9.524  1.00  1.480          H  
ATOM  12223 1HH2 ARG A 768      -0.810 -15.085  -7.629  1.00  1.480          H  
ATOM  12224 2HH2 ARG A 768      -0.793 -15.780  -9.231  1.00  1.480          H  
ATOM  12225  N   GLY A 769       5.028 -17.311  -6.520  1.00  0.850          N  
ATOM  12226  CA  GLY A 769       5.670 -17.331  -7.835  1.00  0.850          C  
ATOM  12227  C   GLY A 769       7.124 -17.832  -7.824  1.00  0.830          C  
ATOM  12228  O   GLY A 769       7.413 -18.971  -8.216  1.00  0.880          O  
ATOM  12229  H   GLY A 769       4.952 -16.430  -6.001  1.00  1.020          H  
ATOM  12230 1HA  GLY A 769       5.080 -17.950  -8.510  1.00  1.020          H  
ATOM  12231 2HA  GLY A 769       5.645 -16.322  -8.236  1.00  1.020          H  
ATOM  12232  N   LEU A 770       8.040 -16.974  -7.394  1.00  0.770          N  
ATOM  12233  CA  LEU A 770       9.451 -17.353  -7.413  1.00  0.780          C  
ATOM  12234  C   LEU A 770       9.699 -18.612  -6.558  1.00  0.800          C  
ATOM  12235  O   LEU A 770      10.090 -19.660  -7.081  1.00  0.830          O  
ATOM  12236  CB  LEU A 770      10.301 -16.185  -6.851  1.00  1.090          C  
ATOM  12237  CG  LEU A 770      11.804 -16.342  -6.796  1.00  1.090          C  
ATOM  12238  CD1 LEU A 770      12.334 -16.427  -8.213  1.00  1.090          C  
ATOM  12239  CD2 LEU A 770      12.401 -15.175  -6.018  1.00  1.090          C  
ATOM  12240  H   LEU A 770       7.727 -16.047  -7.090  1.00  0.920          H  
ATOM  12241  HA  LEU A 770       9.724 -17.566  -8.442  1.00  0.940          H  
ATOM  12242 1HB  LEU A 770      10.075 -15.293  -7.401  1.00  1.310          H  
ATOM  12243 2HB  LEU A 770      10.017 -16.018  -5.852  1.00  1.310          H  
ATOM  12244  HG  LEU A 770      12.052 -17.270  -6.288  1.00  1.310          H  
ATOM  12245 1HD1 LEU A 770      13.411 -16.566  -8.206  1.00  1.310          H  
ATOM  12246 2HD1 LEU A 770      11.864 -17.247  -8.700  1.00  1.310          H  
ATOM  12247 3HD1 LEU A 770      12.094 -15.529  -8.748  1.00  1.310          H  
ATOM  12248 1HD2 LEU A 770      13.479 -15.281  -5.966  1.00  1.310          H  
ATOM  12249 2HD2 LEU A 770      12.154 -14.248  -6.519  1.00  1.310          H  
ATOM  12250 3HD2 LEU A 770      11.990 -15.161  -5.008  1.00  1.310          H  
ATOM  12251  N   PHE A 771       9.327 -18.547  -5.268  1.00  0.800          N  
ATOM  12252  CA  PHE A 771       9.479 -19.665  -4.320  1.00  0.860          C  
ATOM  12253  C   PHE A 771       8.495 -20.833  -4.550  1.00  0.910          C  
ATOM  12254  O   PHE A 771       8.773 -21.960  -4.143  1.00  1.040          O  
ATOM  12255  CB  PHE A 771       9.392 -19.164  -2.871  1.00  1.180          C  
ATOM  12256  CG  PHE A 771      10.658 -18.460  -2.256  1.00  1.180          C  
ATOM  12257  CD1 PHE A 771      10.947 -17.095  -2.414  1.00  1.180          C  
ATOM  12258  CD2 PHE A 771      11.510 -19.192  -1.450  1.00  1.180          C  
ATOM  12259  CE1 PHE A 771      12.056 -16.522  -1.797  1.00  1.180          C  
ATOM  12260  CE2 PHE A 771      12.612 -18.633  -0.825  1.00  1.180          C  
ATOM  12261  CZ  PHE A 771      12.889 -17.295  -1.001  1.00  1.180          C  
ATOM  12262  H   PHE A 771       8.973 -17.653  -4.916  1.00  0.960          H  
ATOM  12263  HA  PHE A 771      10.472 -20.071  -4.449  1.00  1.030          H  
ATOM  12264 1HB  PHE A 771       8.589 -18.481  -2.814  1.00  1.420          H  
ATOM  12265 2HB  PHE A 771       9.135 -20.001  -2.230  1.00  1.420          H  
ATOM  12266  HD1 PHE A 771      10.307 -16.479  -3.018  1.00  1.420          H  
ATOM  12267  HD2 PHE A 771      11.285 -20.224  -1.302  1.00  1.420          H  
ATOM  12268  HE1 PHE A 771      12.265 -15.460  -1.934  1.00  1.420          H  
ATOM  12269  HE2 PHE A 771      13.255 -19.250  -0.187  1.00  1.420          H  
ATOM  12270  HZ  PHE A 771      13.757 -16.845  -0.507  1.00  1.420          H  
ATOM  12271  N   GLY A 772       7.350 -20.585  -5.183  1.00  0.870          N  
ATOM  12272  CA  GLY A 772       6.398 -21.653  -5.478  1.00  0.930          C  
ATOM  12273  C   GLY A 772       5.399 -22.073  -4.402  1.00  0.930          C  
ATOM  12274  O   GLY A 772       4.786 -23.142  -4.531  1.00  0.990          O  
ATOM  12275  H   GLY A 772       7.139 -19.642  -5.486  1.00  1.040          H  
ATOM  12276 1HA  GLY A 772       5.861 -21.395  -6.390  1.00  1.120          H  
ATOM  12277 2HA  GLY A 772       6.974 -22.536  -5.724  1.00  1.120          H  
ATOM  12278  N   LEU A 773       5.221 -21.297  -3.334  1.00  0.900          N  
ATOM  12279  CA  LEU A 773       4.308 -21.710  -2.263  1.00  0.930          C  
ATOM  12280  C   LEU A 773       2.846 -21.416  -2.574  1.00  0.910          C  
ATOM  12281  O   LEU A 773       2.315 -20.376  -2.166  1.00  0.920          O  
ATOM  12282  CB  LEU A 773       4.652 -20.987  -0.942  1.00  1.290          C  
ATOM  12283  CG  LEU A 773       3.870 -21.415   0.384  1.00  1.290          C  
ATOM  12284  CD1 LEU A 773       4.234 -22.844   0.808  1.00  1.290          C  
ATOM  12285  CD2 LEU A 773       4.182 -20.428   1.497  1.00  1.290          C  
ATOM  12286  H   LEU A 773       5.704 -20.399  -3.262  1.00  1.080          H  
ATOM  12287  HA  LEU A 773       4.415 -22.786  -2.135  1.00  1.120          H  
ATOM  12288 1HB  LEU A 773       5.718 -21.088  -0.761  1.00  1.550          H  
ATOM  12289 2HB  LEU A 773       4.442 -19.955  -1.099  1.00  1.550          H  
ATOM  12290  HG  LEU A 773       2.798 -21.389   0.192  1.00  1.550          H  
ATOM  12291 1HD1 LEU A 773       3.676 -23.093   1.709  1.00  1.550          H  
ATOM  12292 2HD1 LEU A 773       3.976 -23.548   0.023  1.00  1.550          H  
ATOM  12293 3HD1 LEU A 773       5.302 -22.905   1.017  1.00  1.550          H  
ATOM  12294 1HD2 LEU A 773       3.623 -20.714   2.385  1.00  1.550          H  
ATOM  12295 2HD2 LEU A 773       5.244 -20.436   1.714  1.00  1.550          H  
ATOM  12296 3HD2 LEU A 773       3.885 -19.428   1.189  1.00  1.550          H  
ATOM  12297  N   GLU A 774       2.205 -22.306  -3.327  1.00  0.950          N  
ATOM  12298  CA  GLU A 774       0.802 -22.112  -3.670  1.00  0.990          C  
ATOM  12299  C   GLU A 774      -0.043 -22.827  -2.620  1.00  1.060          C  
ATOM  12300  O   GLU A 774       0.172 -24.003  -2.320  1.00  1.130          O  
ATOM  12301  CB  GLU A 774       0.487 -22.595  -5.086  1.00  1.370          C  
ATOM  12302  CG  GLU A 774      -0.968 -22.380  -5.488  1.00  1.370          C  
ATOM  12303  CD  GLU A 774      -1.273 -22.783  -6.894  1.00  1.370          C  
ATOM  12304  OE1 GLU A 774      -0.405 -23.291  -7.560  1.00  1.370          O  
ATOM  12305  OE2 GLU A 774      -2.394 -22.562  -7.314  1.00  1.370          O  
ATOM  12306  H   GLU A 774       2.710 -23.153  -3.647  1.00  1.140          H  
ATOM  12307  HA  GLU A 774       0.566 -21.049  -3.618  1.00  1.190          H  
ATOM  12308 1HB  GLU A 774       1.114 -22.055  -5.798  1.00  1.640          H  
ATOM  12309 2HB  GLU A 774       0.735 -23.640  -5.179  1.00  1.640          H  
ATOM  12310 1HG  GLU A 774      -1.601 -22.971  -4.821  1.00  1.640          H  
ATOM  12311 2HG  GLU A 774      -1.229 -21.338  -5.348  1.00  1.640          H  
ATOM  12312  N   VAL A 775      -1.011 -22.134  -2.044  1.00  1.110          N  
ATOM  12313  CA  VAL A 775      -1.776 -22.744  -0.968  1.00  1.180          C  
ATOM  12314  C   VAL A 775      -3.220 -23.025  -1.386  1.00  1.220          C  
ATOM  12315  O   VAL A 775      -3.921 -22.129  -1.862  1.00  1.230          O  
ATOM  12316  CB  VAL A 775      -1.765 -21.790   0.240  1.00  1.620          C  
ATOM  12317  CG1 VAL A 775      -2.503 -22.407   1.402  1.00  1.620          C  
ATOM  12318  CG2 VAL A 775      -0.328 -21.413   0.610  1.00  1.620          C  
ATOM  12319  H   VAL A 775      -1.190 -21.179  -2.328  1.00  1.330          H  
ATOM  12320  HA  VAL A 775      -1.311 -23.688  -0.682  1.00  1.420          H  
ATOM  12321  HB  VAL A 775      -2.305 -20.895  -0.032  1.00  1.950          H  
ATOM  12322 1HG1 VAL A 775      -2.529 -21.717   2.218  1.00  1.950          H  
ATOM  12323 2HG1 VAL A 775      -3.501 -22.652   1.126  1.00  1.950          H  
ATOM  12324 3HG1 VAL A 775      -2.007 -23.317   1.721  1.00  1.950          H  
ATOM  12325 1HG2 VAL A 775      -0.343 -20.718   1.440  1.00  1.950          H  
ATOM  12326 2HG2 VAL A 775       0.213 -22.293   0.885  1.00  1.950          H  
ATOM  12327 3HG2 VAL A 775       0.167 -20.940  -0.237  1.00  1.950          H  
ATOM  12328  N   LYS A 776      -3.653 -24.273  -1.215  1.00  1.240          N  
ATOM  12329  CA  LYS A 776      -5.011 -24.702  -1.514  1.00  1.260          C  
ATOM  12330  C   LYS A 776      -5.678 -25.041  -0.182  1.00  1.260          C  
ATOM  12331  O   LYS A 776      -5.005 -25.133   0.839  1.00  1.350          O  
ATOM  12332  CB  LYS A 776      -5.014 -25.921  -2.442  1.00  1.760          C  
ATOM  12333  CG  LYS A 776      -4.271 -25.756  -3.781  1.00  1.760          C  
ATOM  12334  CD  LYS A 776      -4.902 -24.699  -4.695  1.00  1.760          C  
ATOM  12335  CE  LYS A 776      -4.241 -24.711  -6.075  1.00  1.760          C  
ATOM  12336  NZ  LYS A 776      -4.716 -23.578  -6.957  1.00  1.760          N  
ATOM  12337  H   LYS A 776      -3.019 -24.987  -0.845  1.00  1.490          H  
ATOM  12338  HA  LYS A 776      -5.568 -23.883  -1.970  1.00  1.510          H  
ATOM  12339 1HB  LYS A 776      -4.569 -26.772  -1.920  1.00  2.110          H  
ATOM  12340 2HB  LYS A 776      -6.042 -26.188  -2.674  1.00  2.110          H  
ATOM  12341 1HG  LYS A 776      -3.235 -25.469  -3.573  1.00  2.110          H  
ATOM  12342 2HG  LYS A 776      -4.262 -26.704  -4.302  1.00  2.110          H  
ATOM  12343 1HD  LYS A 776      -5.974 -24.885  -4.797  1.00  2.110          H  
ATOM  12344 2HD  LYS A 776      -4.760 -23.706  -4.260  1.00  2.110          H  
ATOM  12345 1HE  LYS A 776      -3.167 -24.642  -5.946  1.00  2.110          H  
ATOM  12346 2HE  LYS A 776      -4.471 -25.655  -6.568  1.00  2.110          H  
ATOM  12347 1HZ  LYS A 776      -4.247 -23.626  -7.862  1.00  2.110          H  
ATOM  12348 2HZ  LYS A 776      -5.713 -23.640  -7.097  1.00  2.110          H  
ATOM  12349 3HZ  LYS A 776      -4.490 -22.686  -6.522  1.00  2.110          H  
ATOM  12350  N   PHE A 777      -6.998 -25.232  -0.155  1.00  1.430          N  
ATOM  12351  CA  PHE A 777      -7.649 -25.595   1.109  1.00  1.410          C  
ATOM  12352  C   PHE A 777      -7.092 -26.867   1.752  1.00  1.440          C  
ATOM  12353  O   PHE A 777      -6.932 -26.932   2.963  1.00  1.580          O  
ATOM  12354  CB  PHE A 777      -9.143 -25.780   0.927  1.00  1.980          C  
ATOM  12355  CG  PHE A 777      -9.889 -26.000   2.228  1.00  1.980          C  
ATOM  12356  CD1 PHE A 777     -10.318 -24.903   2.949  1.00  1.980          C  
ATOM  12357  CD2 PHE A 777     -10.149 -27.264   2.739  1.00  1.980          C  
ATOM  12358  CE1 PHE A 777     -11.008 -25.039   4.121  1.00  1.980          C  
ATOM  12359  CE2 PHE A 777     -10.832 -27.405   3.932  1.00  1.980          C  
ATOM  12360  CZ  PHE A 777     -11.266 -26.287   4.617  1.00  1.980          C  
ATOM  12361  H   PHE A 777      -7.583 -25.132  -1.000  1.00  1.720          H  
ATOM  12362  HA  PHE A 777      -7.495 -24.796   1.821  1.00  1.690          H  
ATOM  12363 1HB  PHE A 777      -9.550 -24.896   0.440  1.00  2.380          H  
ATOM  12364 2HB  PHE A 777      -9.334 -26.633   0.268  1.00  2.380          H  
ATOM  12365  HD1 PHE A 777     -10.107 -23.931   2.563  1.00  2.380          H  
ATOM  12366  HD2 PHE A 777      -9.809 -28.158   2.194  1.00  2.380          H  
ATOM  12367  HE1 PHE A 777     -11.344 -24.157   4.666  1.00  2.380          H  
ATOM  12368  HE2 PHE A 777     -11.029 -28.402   4.331  1.00  2.380          H  
ATOM  12369  HZ  PHE A 777     -11.802 -26.396   5.559  1.00  2.380          H  
ATOM  12370  N   ASP A 778      -6.873 -27.913   0.959  1.00  1.660          N  
ATOM  12371  CA  ASP A 778      -6.457 -29.196   1.521  1.00  1.740          C  
ATOM  12372  C   ASP A 778      -4.943 -29.422   1.673  1.00  1.610          C  
ATOM  12373  O   ASP A 778      -4.535 -30.185   2.553  1.00  1.710          O  
ATOM  12374  CB  ASP A 778      -7.017 -30.318   0.655  1.00  2.400          C  
ATOM  12375  CG  ASP A 778      -8.538 -30.341   0.623  1.00  2.400          C  
ATOM  12376  OD1 ASP A 778      -9.159 -30.492   1.650  1.00  2.400          O  
ATOM  12377  OD2 ASP A 778      -9.070 -30.184  -0.449  1.00  2.400          O  
ATOM  12378  H   ASP A 778      -7.032 -27.824  -0.034  1.00  1.990          H  
ATOM  12379  HA  ASP A 778      -6.903 -29.278   2.511  1.00  2.090          H  
ATOM  12380 1HB  ASP A 778      -6.648 -30.211  -0.362  1.00  2.880          H  
ATOM  12381 2HB  ASP A 778      -6.655 -31.278   1.030  1.00  2.880          H  
ATOM  12382  N   HIS A 779      -4.133 -28.804   0.812  1.00  1.480          N  
ATOM  12383  CA  HIS A 779      -2.679 -29.024   0.734  1.00  1.420          C  
ATOM  12384  C   HIS A 779      -1.852 -27.845   0.208  1.00  1.340          C  
ATOM  12385  O   HIS A 779      -2.370 -26.927  -0.439  1.00  1.340          O  
ATOM  12386  CB  HIS A 779      -2.417 -30.199  -0.204  1.00  2.010          C  
ATOM  12387  CG  HIS A 779      -3.035 -29.978  -1.522  1.00  2.010          C  
ATOM  12388  ND1 HIS A 779      -4.296 -30.451  -1.829  1.00  2.010          N  
ATOM  12389  CD2 HIS A 779      -2.625 -29.289  -2.597  1.00  2.010          C  
ATOM  12390  CE1 HIS A 779      -4.622 -30.070  -3.040  1.00  2.010          C  
ATOM  12391  NE2 HIS A 779      -3.631 -29.368  -3.532  1.00  2.010          N  
ATOM  12392  H   HIS A 779      -4.556 -28.188   0.136  1.00  1.780          H  
ATOM  12393  HA  HIS A 779      -2.293 -29.278   1.716  1.00  1.700          H  
ATOM  12394 1HB  HIS A 779      -1.347 -30.322  -0.354  1.00  2.410          H  
ATOM  12395 2HB  HIS A 779      -2.807 -31.115   0.216  1.00  2.410          H  
ATOM  12396  HD2 HIS A 779      -1.675 -28.759  -2.705  1.00  2.410          H  
ATOM  12397  HE1 HIS A 779      -5.559 -30.296  -3.546  1.00  2.410          H  
ATOM  12398  HE2 HIS A 779      -3.614 -28.945  -4.445  1.00  2.410          H  
ATOM  12399  N   LEU A 780      -0.532 -27.913   0.424  1.00  1.310          N  
ATOM  12400  CA  LEU A 780       0.366 -26.937  -0.179  1.00  1.250          C  
ATOM  12401  C   LEU A 780       0.886 -27.547  -1.471  1.00  1.220          C  
ATOM  12402  O   LEU A 780       1.223 -28.737  -1.530  1.00  1.270          O  
ATOM  12403  CB  LEU A 780       1.606 -26.647   0.697  1.00  1.770          C  
ATOM  12404  CG  LEU A 780       1.397 -26.182   2.121  1.00  1.770          C  
ATOM  12405  CD1 LEU A 780       2.764 -26.091   2.810  1.00  1.770          C  
ATOM  12406  CD2 LEU A 780       0.687 -24.854   2.139  1.00  1.770          C  
ATOM  12407  H   LEU A 780      -0.163 -28.667   1.004  1.00  1.570          H  
ATOM  12408  HA  LEU A 780      -0.173 -26.022  -0.416  1.00  1.500          H  
ATOM  12409 1HB  LEU A 780       2.214 -27.517   0.733  1.00  2.130          H  
ATOM  12410 2HB  LEU A 780       2.186 -25.873   0.191  1.00  2.130          H  
ATOM  12411  HG  LEU A 780       0.815 -26.918   2.648  1.00  2.130          H  
ATOM  12412 1HD1 LEU A 780       2.641 -25.786   3.840  1.00  2.130          H  
ATOM  12413 2HD1 LEU A 780       3.248 -27.074   2.781  1.00  2.130          H  
ATOM  12414 3HD1 LEU A 780       3.388 -25.371   2.293  1.00  2.130          H  
ATOM  12415 1HD2 LEU A 780       0.543 -24.549   3.162  1.00  2.130          H  
ATOM  12416 2HD2 LEU A 780       1.292 -24.122   1.617  1.00  2.130          H  
ATOM  12417 3HD2 LEU A 780      -0.280 -24.945   1.655  1.00  2.130          H  
ATOM  12418  N   ARG A 781       1.003 -26.737  -2.497  1.00  1.200          N  
ATOM  12419  CA  ARG A 781       1.558 -27.185  -3.760  1.00  1.190          C  
ATOM  12420  C   ARG A 781       2.901 -26.522  -3.953  1.00  1.120          C  
ATOM  12421  O   ARG A 781       2.994 -25.293  -3.894  1.00  1.080          O  
ATOM  12422  CB  ARG A 781       0.625 -26.825  -4.905  1.00  1.670          C  
ATOM  12423  CG  ARG A 781       1.158 -27.124  -6.292  1.00  1.670          C  
ATOM  12424  CD  ARG A 781       0.179 -26.787  -7.365  1.00  1.670          C  
ATOM  12425  NE  ARG A 781      -0.961 -27.694  -7.408  1.00  1.670          N  
ATOM  12426  CZ  ARG A 781      -2.006 -27.571  -8.261  1.00  1.670          C  
ATOM  12427  NH1 ARG A 781      -2.045 -26.576  -9.121  1.00  1.670          N  
ATOM  12428  NH2 ARG A 781      -2.993 -28.457  -8.243  1.00  1.670          N  
ATOM  12429  H   ARG A 781       0.692 -25.767  -2.400  1.00  1.440          H  
ATOM  12430  HA  ARG A 781       1.696 -28.266  -3.736  1.00  1.430          H  
ATOM  12431 1HB  ARG A 781      -0.307 -27.373  -4.789  1.00  2.000          H  
ATOM  12432 2HB  ARG A 781       0.381 -25.776  -4.851  1.00  2.000          H  
ATOM  12433 1HG  ARG A 781       2.040 -26.506  -6.461  1.00  2.000          H  
ATOM  12434 2HG  ARG A 781       1.430 -28.178  -6.373  1.00  2.000          H  
ATOM  12435 1HD  ARG A 781      -0.194 -25.778  -7.182  1.00  2.000          H  
ATOM  12436 2HD  ARG A 781       0.680 -26.818  -8.330  1.00  2.000          H  
ATOM  12437  HE  ARG A 781      -0.966 -28.474  -6.765  1.00  2.000          H  
ATOM  12438 1HH1 ARG A 781      -1.296 -25.890  -9.150  1.00  2.000          H  
ATOM  12439 2HH1 ARG A 781      -2.819 -26.490  -9.762  1.00  2.000          H  
ATOM  12440 1HH2 ARG A 781      -2.971 -29.230  -7.594  1.00  2.000          H  
ATOM  12441 2HH2 ARG A 781      -3.767 -28.367  -8.888  1.00  2.000          H  
ATOM  12442  N   LEU A 782       3.958 -27.309  -4.153  1.00  1.120          N  
ATOM  12443  CA  LEU A 782       5.246 -26.625  -4.324  1.00  1.090          C  
ATOM  12444  C   LEU A 782       5.759 -26.680  -5.744  1.00  1.070          C  
ATOM  12445  O   LEU A 782       6.310 -27.692  -6.190  1.00  1.120          O  
ATOM  12446  CB  LEU A 782       6.324 -27.166  -3.395  1.00  1.540          C  
ATOM  12447  CG  LEU A 782       6.019 -27.178  -1.896  1.00  1.540          C  
ATOM  12448  CD1 LEU A 782       7.259 -27.685  -1.205  1.00  1.540          C  
ATOM  12449  CD2 LEU A 782       5.591 -25.787  -1.381  1.00  1.540          C  
ATOM  12450  H   LEU A 782       3.826 -28.330  -4.191  1.00  1.340          H  
ATOM  12451  HA  LEU A 782       5.119 -25.571  -4.095  1.00  1.310          H  
ATOM  12452 1HB  LEU A 782       6.541 -28.191  -3.691  1.00  1.850          H  
ATOM  12453 2HB  LEU A 782       7.222 -26.565  -3.541  1.00  1.850          H  
ATOM  12454  HG  LEU A 782       5.214 -27.890  -1.701  1.00  1.850          H  
ATOM  12455 1HD1 LEU A 782       7.080 -27.751  -0.139  1.00  1.850          H  
ATOM  12456 2HD1 LEU A 782       7.522 -28.643  -1.590  1.00  1.850          H  
ATOM  12457 3HD1 LEU A 782       8.074 -27.011  -1.392  1.00  1.850          H  
ATOM  12458 1HD2 LEU A 782       5.393 -25.848  -0.313  1.00  1.850          H  
ATOM  12459 2HD2 LEU A 782       6.388 -25.064  -1.564  1.00  1.850          H  
ATOM  12460 3HD2 LEU A 782       4.687 -25.454  -1.883  1.00  1.850          H  
ATOM  12461  N   ARG A 783       5.616 -25.560  -6.437  1.00  1.030          N  
ATOM  12462  CA  ARG A 783       5.996 -25.448  -7.840  1.00  1.050          C  
ATOM  12463  C   ARG A 783       6.723 -24.130  -8.109  1.00  0.990          C  
ATOM  12464  O   ARG A 783       6.074 -23.199  -8.581  1.00  0.990          O  
ATOM  12465  CB  ARG A 783       4.772 -25.537  -8.747  1.00  1.460          C  
ATOM  12466  CG  ARG A 783       4.044 -26.906  -8.799  1.00  1.460          C  
ATOM  12467  CD  ARG A 783       4.858 -27.976  -9.466  1.00  1.460          C  
ATOM  12468  NE  ARG A 783       5.215 -27.612 -10.842  1.00  1.460          N  
ATOM  12469  CZ  ARG A 783       4.443 -27.799 -11.943  1.00  1.460          C  
ATOM  12470  NH1 ARG A 783       3.252 -28.363 -11.854  1.00  1.460          N  
ATOM  12471  NH2 ARG A 783       4.893 -27.407 -13.124  1.00  1.460          N  
ATOM  12472  H   ARG A 783       5.213 -24.743  -5.951  1.00  1.240          H  
ATOM  12473  HA  ARG A 783       6.637 -26.279  -8.089  1.00  1.260          H  
ATOM  12474 1HB  ARG A 783       4.036 -24.804  -8.420  1.00  1.750          H  
ATOM  12475 2HB  ARG A 783       5.058 -25.273  -9.763  1.00  1.750          H  
ATOM  12476 1HG  ARG A 783       3.841 -27.246  -7.790  1.00  1.750          H  
ATOM  12477 2HG  ARG A 783       3.105 -26.793  -9.334  1.00  1.750          H  
ATOM  12478 1HD  ARG A 783       5.773 -28.163  -8.910  1.00  1.750          H  
ATOM  12479 2HD  ARG A 783       4.283 -28.897  -9.491  1.00  1.750          H  
ATOM  12480  HE  ARG A 783       6.116 -27.171 -10.977  1.00  1.750          H  
ATOM  12481 1HH1 ARG A 783       2.897 -28.667 -10.962  1.00  1.750          H  
ATOM  12482 2HH1 ARG A 783       2.691 -28.494 -12.685  1.00  1.750          H  
ATOM  12483 1HH2 ARG A 783       5.803 -26.973 -13.199  1.00  1.750          H  
ATOM  12484 2HH2 ARG A 783       4.330 -27.538 -13.952  1.00  1.750          H  
ATOM  12485  N   PRO A 784       8.021 -24.011  -7.751  1.00  1.020          N  
ATOM  12486  CA  PRO A 784       8.850 -22.820  -7.867  1.00  0.990          C  
ATOM  12487  C   PRO A 784       9.224 -22.538  -9.298  1.00  0.950          C  
ATOM  12488  O   PRO A 784       9.347 -23.477 -10.103  1.00  1.020          O  
ATOM  12489  CB  PRO A 784      10.084 -23.194  -7.044  1.00  1.480          C  
ATOM  12490  CG  PRO A 784      10.173 -24.681  -7.150  1.00  1.480          C  
ATOM  12491  CD  PRO A 784       8.741 -25.167  -7.193  1.00  1.480          C  
ATOM  12492  HA  PRO A 784       8.341 -21.946  -7.447  1.00  1.190          H  
ATOM  12493 1HB  PRO A 784      10.952 -22.674  -7.455  1.00  1.780          H  
ATOM  12494 2HB  PRO A 784       9.979 -22.847  -6.020  1.00  1.780          H  
ATOM  12495 1HG  PRO A 784      10.722 -24.943  -8.065  1.00  1.780          H  
ATOM  12496 2HG  PRO A 784      10.749 -25.081  -6.311  1.00  1.780          H  
ATOM  12497 1HD  PRO A 784       8.722 -26.025  -7.870  1.00  1.780          H  
ATOM  12498 2HD  PRO A 784       8.379 -25.407  -6.185  1.00  1.780          H  
ATOM  12499  N   SER A 785       9.500 -21.268  -9.577  1.00  0.920          N  
ATOM  12500  CA  SER A 785       9.984 -20.858 -10.882  1.00  0.960          C  
ATOM  12501  C   SER A 785      11.096 -19.830 -10.677  1.00  0.940          C  
ATOM  12502  O   SER A 785      10.890 -18.617 -10.725  1.00  0.930          O  
ATOM  12503  CB  SER A 785       8.840 -20.357 -11.727  1.00  1.330          C  
ATOM  12504  OG  SER A 785       9.260 -20.079 -13.035  1.00  1.330          O  
ATOM  12505  H   SER A 785       9.356 -20.543  -8.849  1.00  1.100          H  
ATOM  12506  HA  SER A 785      10.400 -21.723 -11.387  1.00  1.150          H  
ATOM  12507 1HB  SER A 785       8.059 -21.119 -11.755  1.00  1.590          H  
ATOM  12508 2HB  SER A 785       8.406 -19.485 -11.270  1.00  1.590          H  
ATOM  12509  HG  SER A 785       8.445 -19.891 -13.528  1.00  1.590          H  
ATOM  12510  N   LYS A 786      12.271 -20.364 -10.364  1.00  1.030          N  
ATOM  12511  CA  LYS A 786      13.443 -19.587  -9.977  1.00  1.050          C  
ATOM  12512  C   LYS A 786      14.406 -19.189 -11.099  1.00  1.110          C  
ATOM  12513  O   LYS A 786      14.188 -19.476 -12.268  1.00  1.910          O  
ATOM  12514  CB  LYS A 786      14.147 -20.228  -8.786  1.00  1.460          C  
ATOM  12515  CG  LYS A 786      13.269 -20.175  -7.529  1.00  1.460          C  
ATOM  12516  CD  LYS A 786      14.053 -20.439  -6.281  1.00  1.460          C  
ATOM  12517  CE  LYS A 786      13.217 -20.304  -5.041  1.00  1.460          C  
ATOM  12518  NZ  LYS A 786      14.062 -20.204  -3.835  1.00  1.460          N  
ATOM  12519  H   LYS A 786      12.307 -21.380 -10.396  1.00  1.240          H  
ATOM  12520  HA  LYS A 786      13.081 -18.654  -9.608  1.00  1.260          H  
ATOM  12521 1HB  LYS A 786      14.368 -21.268  -9.009  1.00  1.750          H  
ATOM  12522 2HB  LYS A 786      15.077 -19.736  -8.576  1.00  1.750          H  
ATOM  12523 1HG  LYS A 786      12.807 -19.207  -7.457  1.00  1.750          H  
ATOM  12524 2HG  LYS A 786      12.478 -20.911  -7.619  1.00  1.750          H  
ATOM  12525 1HD  LYS A 786      14.504 -21.430  -6.314  1.00  1.750          H  
ATOM  12526 2HD  LYS A 786      14.815 -19.723  -6.221  1.00  1.750          H  
ATOM  12527 1HE  LYS A 786      12.596 -19.417  -5.113  1.00  1.750          H  
ATOM  12528 2HE  LYS A 786      12.577 -21.183  -4.952  1.00  1.750          H  
ATOM  12529 1HZ  LYS A 786      13.472 -20.109  -3.015  1.00  1.750          H  
ATOM  12530 2HZ  LYS A 786      14.659 -21.014  -3.743  1.00  1.750          H  
ATOM  12531 3HZ  LYS A 786      14.628 -19.369  -3.915  1.00  1.750          H  
ATOM  12532  N   ALA A 787      15.457 -18.466 -10.709  1.00  1.120          N  
ATOM  12533  CA  ALA A 787      16.363 -17.786 -11.626  1.00  1.220          C  
ATOM  12534  C   ALA A 787      17.844 -17.935 -11.337  1.00  1.050          C  
ATOM  12535  O   ALA A 787      18.243 -18.509 -10.327  1.00  1.090          O  
ATOM  12536  CB  ALA A 787      16.054 -16.323 -11.540  1.00  1.670          C  
ATOM  12537  H   ALA A 787      15.601 -18.328  -9.727  1.00  1.340          H  
ATOM  12538  HA  ALA A 787      16.171 -18.161 -12.633  1.00  1.460          H  
ATOM  12539 1HB  ALA A 787      16.671 -15.754 -12.235  1.00  2.000          H  
ATOM  12540 2HB  ALA A 787      15.012 -16.194 -11.777  1.00  2.000          H  
ATOM  12541 3HB  ALA A 787      16.247 -15.975 -10.532  1.00  2.000          H  
ATOM  12542  N   PHE A 788      18.649 -17.358 -12.241  1.00  1.230          N  
ATOM  12543  CA  PHE A 788      20.108 -17.285 -12.173  1.00  1.570          C  
ATOM  12544  C   PHE A 788      20.697 -16.729 -10.889  1.00  1.650          C  
ATOM  12545  O   PHE A 788      21.675 -17.253 -10.356  1.00  2.030          O  
ATOM  12546  CB  PHE A 788      20.593 -16.378 -13.309  1.00  2.060          C  
ATOM  12547  CG  PHE A 788      22.021 -15.978 -13.232  1.00  2.060          C  
ATOM  12548  CD1 PHE A 788      23.046 -16.832 -13.586  1.00  2.060          C  
ATOM  12549  CD2 PHE A 788      22.334 -14.691 -12.796  1.00  2.060          C  
ATOM  12550  CE1 PHE A 788      24.358 -16.411 -13.497  1.00  2.060          C  
ATOM  12551  CE2 PHE A 788      23.627 -14.272 -12.705  1.00  2.060          C  
ATOM  12552  CZ  PHE A 788      24.648 -15.133 -13.055  1.00  2.060          C  
ATOM  12553  H   PHE A 788      18.228 -16.909 -13.073  1.00  1.480          H  
ATOM  12554  HA  PHE A 788      20.499 -18.292 -12.318  1.00  1.880          H  
ATOM  12555 1HB  PHE A 788      20.420 -16.867 -14.266  1.00  2.470          H  
ATOM  12556 2HB  PHE A 788      19.995 -15.466 -13.313  1.00  2.470          H  
ATOM  12557  HD1 PHE A 788      22.814 -17.838 -13.930  1.00  2.470          H  
ATOM  12558  HD2 PHE A 788      21.524 -14.011 -12.523  1.00  2.470          H  
ATOM  12559  HE1 PHE A 788      25.166 -17.088 -13.773  1.00  2.470          H  
ATOM  12560  HE2 PHE A 788      23.853 -13.263 -12.360  1.00  2.470          H  
ATOM  12561  HZ  PHE A 788      25.683 -14.804 -12.985  1.00  2.470          H  
ATOM  12562  N   PHE A 789      20.151 -15.622 -10.445  1.00  1.520          N  
ATOM  12563  CA  PHE A 789      20.690 -14.862  -9.342  1.00  1.820          C  
ATOM  12564  C   PHE A 789      20.793 -15.727  -8.091  1.00  1.630          C  
ATOM  12565  O   PHE A 789      19.805 -16.310  -7.664  1.00  1.900          O  
ATOM  12566  CB  PHE A 789      19.736 -13.695  -9.107  1.00  2.430          C  
ATOM  12567  CG  PHE A 789      19.626 -12.822 -10.335  1.00  2.430          C  
ATOM  12568  CD1 PHE A 789      18.534 -12.992 -11.203  1.00  2.430          C  
ATOM  12569  CD2 PHE A 789      20.577 -11.868 -10.652  1.00  2.430          C  
ATOM  12570  CE1 PHE A 789      18.404 -12.236 -12.342  1.00  2.430          C  
ATOM  12571  CE2 PHE A 789      20.443 -11.101 -11.801  1.00  2.430          C  
ATOM  12572  CZ  PHE A 789      19.356 -11.287 -12.645  1.00  2.430          C  
ATOM  12573  H   PHE A 789      19.336 -15.276 -10.923  1.00  1.820          H  
ATOM  12574  HA  PHE A 789      21.682 -14.503  -9.612  1.00  2.180          H  
ATOM  12575 1HB  PHE A 789      18.746 -14.068  -8.860  1.00  2.910          H  
ATOM  12576 2HB  PHE A 789      20.086 -13.085  -8.274  1.00  2.910          H  
ATOM  12577  HD1 PHE A 789      17.772 -13.737 -10.971  1.00  2.910          H  
ATOM  12578  HD2 PHE A 789      21.435 -11.719  -9.994  1.00  2.910          H  
ATOM  12579  HE1 PHE A 789      17.546 -12.389 -13.005  1.00  2.910          H  
ATOM  12580  HE2 PHE A 789      21.195 -10.349 -12.044  1.00  2.910          H  
ATOM  12581  HZ  PHE A 789      19.252 -10.682 -13.550  1.00  2.910          H  
ATOM  12582  N   SER A 790      21.956 -15.700  -7.440  1.00  1.280          N  
ATOM  12583  CA  SER A 790      22.266 -16.497  -6.242  1.00  1.210          C  
ATOM  12584  C   SER A 790      22.335 -18.051  -6.513  1.00  1.170          C  
ATOM  12585  O   SER A 790      23.372 -18.457  -7.039  1.00  1.250          O  
ATOM  12586  CB  SER A 790      21.472 -15.999  -5.045  1.00  1.720          C  
ATOM  12587  OG  SER A 790      21.923 -16.604  -3.894  1.00  1.720          O  
ATOM  12588  H   SER A 790      22.701 -15.156  -7.847  1.00  1.540          H  
ATOM  12589  HA  SER A 790      23.284 -16.230  -5.960  1.00  1.450          H  
ATOM  12590 1HB  SER A 790      21.680 -14.941  -4.955  1.00  2.070          H  
ATOM  12591 2HB  SER A 790      20.420 -16.058  -5.143  1.00  2.070          H  
ATOM  12592  HG  SER A 790      21.389 -16.246  -3.188  1.00  2.070          H  
ATOM  12593  N   LYS A 791      21.368 -18.968  -6.198  1.00  1.280          N  
ATOM  12594  CA  LYS A 791      20.021 -18.829  -5.650  1.00  1.410          C  
ATOM  12595  C   LYS A 791      19.899 -19.167  -4.153  1.00  1.390          C  
ATOM  12596  O   LYS A 791      18.801 -18.879  -3.692  1.00  1.510          O  
ATOM  12597  CB  LYS A 791      19.029 -19.636  -6.494  1.00  1.920          C  
ATOM  12598  CG  LYS A 791      17.555 -19.525  -6.054  1.00  1.920          C  
ATOM  12599  CD  LYS A 791      17.048 -18.005  -5.935  1.00  1.920          C  
ATOM  12600  CE  LYS A 791      16.871 -17.325  -7.264  1.00  1.920          C  
ATOM  12601  NZ  LYS A 791      16.495 -15.922  -7.083  1.00  1.920          N  
ATOM  12602  H   LYS A 791      21.627 -19.920  -6.412  1.00  1.540          H  
ATOM  12603  HA  LYS A 791      19.716 -17.826  -5.800  1.00  1.690          H  
ATOM  12604 1HB  LYS A 791      19.094 -19.297  -7.536  1.00  2.310          H  
ATOM  12605 2HB  LYS A 791      19.305 -20.690  -6.490  1.00  2.310          H  
ATOM  12606 1HG  LYS A 791      16.986 -20.005  -6.844  1.00  2.310          H  
ATOM  12607 2HG  LYS A 791      17.365 -20.076  -5.137  1.00  2.310          H  
ATOM  12608 1HD  LYS A 791      16.083 -18.001  -5.445  1.00  2.310          H  
ATOM  12609 2HD  LYS A 791      17.692 -17.395  -5.322  1.00  2.310          H  
ATOM  12610 1HE  LYS A 791      17.760 -17.394  -7.850  1.00  2.310          H  
ATOM  12611 2HE  LYS A 791      16.078 -17.817  -7.797  1.00  2.310          H  
ATOM  12612 1HZ  LYS A 791      16.362 -15.497  -7.992  1.00  2.310          H  
ATOM  12613 2HZ  LYS A 791      15.650 -15.902  -6.540  1.00  2.310          H  
ATOM  12614 3HZ  LYS A 791      17.233 -15.434  -6.589  1.00  2.310          H  
ATOM  12615  N   GLU A 792      20.368 -20.372  -3.825  1.00  1.340          N  
ATOM  12616  CA  GLU A 792      20.843 -20.490  -2.437  1.00  1.390          C  
ATOM  12617  C   GLU A 792      19.868 -19.874  -1.411  1.00  1.320          C  
ATOM  12618  O   GLU A 792      20.137 -18.782  -0.885  1.00  1.340          O  
ATOM  12619  CB  GLU A 792      22.217 -19.836  -2.291  1.00  1.930          C  
ATOM  12620  CG  GLU A 792      23.325 -20.459  -3.151  1.00  1.930          C  
ATOM  12621  CD  GLU A 792      23.707 -21.862  -2.729  1.00  1.930          C  
ATOM  12622  OE1 GLU A 792      23.381 -22.241  -1.628  1.00  1.930          O  
ATOM  12623  OE2 GLU A 792      24.320 -22.551  -3.510  1.00  1.930          O  
ATOM  12624  H   GLU A 792      19.755 -21.134  -4.074  1.00  1.610          H  
ATOM  12625  HA  GLU A 792      20.941 -21.554  -2.205  1.00  1.670          H  
ATOM  12626 1HB  GLU A 792      22.149 -18.786  -2.555  1.00  2.310          H  
ATOM  12627 2HB  GLU A 792      22.532 -19.886  -1.251  1.00  2.310          H  
ATOM  12628 1HG  GLU A 792      22.989 -20.485  -4.186  1.00  2.310          H  
ATOM  12629 2HG  GLU A 792      24.203 -19.817  -3.105  1.00  2.310          H  
ATOM  12630  N   ALA A 793      18.719 -20.542  -1.159  1.00  1.290          N  
ATOM  12631  CA  ALA A 793      17.674 -19.983  -0.285  1.00  1.240          C  
ATOM  12632  C   ALA A 793      16.904 -21.014   0.541  1.00  1.240          C  
ATOM  12633  O   ALA A 793      16.843 -22.191   0.193  1.00  1.290          O  
ATOM  12634  CB  ALA A 793      16.652 -19.245  -1.129  1.00  1.760          C  
ATOM  12635  H   ALA A 793      18.574 -21.438  -1.599  1.00  1.550          H  
ATOM  12636  HA  ALA A 793      18.159 -19.300   0.406  1.00  1.490          H  
ATOM  12637 1HB  ALA A 793      15.903 -18.790  -0.480  1.00  2.110          H  
ATOM  12638 2HB  ALA A 793      17.137 -18.490  -1.705  1.00  2.110          H  
ATOM  12639 3HB  ALA A 793      16.180 -19.950  -1.797  1.00  2.110          H  
ATOM  12640  N   THR A 794      16.316 -20.523   1.640  1.00  1.230          N  
ATOM  12641  CA  THR A 794      15.430 -21.261   2.551  1.00  1.230          C  
ATOM  12642  C   THR A 794      14.124 -20.496   2.844  1.00  1.150          C  
ATOM  12643  O   THR A 794      14.126 -19.279   3.073  1.00  1.170          O  
ATOM  12644  CB  THR A 794      16.130 -21.596   3.902  1.00  1.720          C  
ATOM  12645  OG1 THR A 794      17.272 -22.422   3.654  1.00  1.720          O  
ATOM  12646  CG2 THR A 794      15.160 -22.342   4.885  1.00  1.720          C  
ATOM  12647  H   THR A 794      16.481 -19.535   1.836  1.00  1.480          H  
ATOM  12648  HA  THR A 794      15.170 -22.195   2.069  1.00  1.480          H  
ATOM  12649  HB  THR A 794      16.462 -20.677   4.372  1.00  2.070          H  
ATOM  12650  HG1 THR A 794      17.911 -21.920   3.143  1.00  2.070          H  
ATOM  12651 1HG2 THR A 794      15.686 -22.563   5.811  1.00  2.070          H  
ATOM  12652 2HG2 THR A 794      14.302 -21.724   5.115  1.00  2.070          H  
ATOM  12653 3HG2 THR A 794      14.823 -23.271   4.430  1.00  2.070          H  
ATOM  12654  N   LEU A 795      13.005 -21.222   2.845  1.00  1.120          N  
ATOM  12655  CA  LEU A 795      11.696 -20.660   3.207  1.00  1.070          C  
ATOM  12656  C   LEU A 795      11.163 -21.328   4.463  1.00  1.140          C  
ATOM  12657  O   LEU A 795      11.110 -22.556   4.533  1.00  1.230          O  
ATOM  12658  CB  LEU A 795      10.670 -20.869   2.054  1.00  1.520          C  
ATOM  12659  CG  LEU A 795       9.181 -20.305   2.204  1.00  1.520          C  
ATOM  12660  CD1 LEU A 795       8.599 -19.959   0.809  1.00  1.520          C  
ATOM  12661  CD2 LEU A 795       8.272 -21.334   2.820  1.00  1.520          C  
ATOM  12662  H   LEU A 795      13.095 -22.221   2.635  1.00  1.340          H  
ATOM  12663  HA  LEU A 795      11.806 -19.595   3.399  1.00  1.280          H  
ATOM  12664 1HB  LEU A 795      11.077 -20.387   1.179  1.00  1.820          H  
ATOM  12665 2HB  LEU A 795      10.588 -21.930   1.867  1.00  1.820          H  
ATOM  12666  HG  LEU A 795       9.189 -19.406   2.821  1.00  1.820          H  
ATOM  12667 1HD1 LEU A 795       7.591 -19.578   0.941  1.00  1.820          H  
ATOM  12668 2HD1 LEU A 795       9.205 -19.203   0.326  1.00  1.820          H  
ATOM  12669 3HD1 LEU A 795       8.561 -20.842   0.186  1.00  1.820          H  
ATOM  12670 1HD2 LEU A 795       7.286 -20.909   2.875  1.00  1.820          H  
ATOM  12671 2HD2 LEU A 795       8.241 -22.209   2.213  1.00  1.820          H  
ATOM  12672 3HD2 LEU A 795       8.597 -21.608   3.809  1.00  1.820          H  
ATOM  12673  N   MET A 796      10.730 -20.540   5.446  1.00  1.160          N  
ATOM  12674  CA  MET A 796      10.083 -21.102   6.633  1.00  1.230          C  
ATOM  12675  C   MET A 796       8.727 -20.438   6.810  1.00  1.190          C  
ATOM  12676  O   MET A 796       8.601 -19.209   6.824  1.00  1.200          O  
ATOM  12677  CB  MET A 796      10.964 -21.018   7.874  1.00  1.690          C  
ATOM  12678  CG  MET A 796      12.170 -21.921   7.816  1.00  1.690          C  
ATOM  12679  SD  MET A 796      13.196 -21.916   9.307  1.00  1.690          S  
ATOM  12680  CE  MET A 796      14.112 -20.388   9.155  1.00  1.690          C  
ATOM  12681  H   MET A 796      10.851 -19.527   5.346  1.00  1.390          H  
ATOM  12682  HA  MET A 796       9.891 -22.151   6.451  1.00  1.480          H  
ATOM  12683 1HB  MET A 796      11.311 -20.020   8.010  1.00  2.030          H  
ATOM  12684 2HB  MET A 796      10.394 -21.274   8.728  1.00  2.030          H  
ATOM  12685 1HG  MET A 796      11.815 -22.923   7.650  1.00  2.030          H  
ATOM  12686 2HG  MET A 796      12.785 -21.633   6.970  1.00  2.030          H  
ATOM  12687 1HE  MET A 796      14.787 -20.283  10.003  1.00  2.030          H  
ATOM  12688 2HE  MET A 796      14.691 -20.396   8.231  1.00  2.030          H  
ATOM  12689 3HE  MET A 796      13.424 -19.543   9.139  1.00  2.030          H  
ATOM  12690  N   VAL A 797       7.689 -21.257   6.901  1.00  1.210          N  
ATOM  12691  CA  VAL A 797       6.358 -20.677   6.941  1.00  1.190          C  
ATOM  12692  C   VAL A 797       5.339 -21.372   7.827  1.00  1.260          C  
ATOM  12693  O   VAL A 797       5.284 -22.603   7.912  1.00  1.370          O  
ATOM  12694  CB  VAL A 797       5.829 -20.623   5.487  1.00  1.670          C  
ATOM  12695  CG1 VAL A 797       5.677 -22.056   4.914  1.00  1.670          C  
ATOM  12696  CG2 VAL A 797       4.547 -19.876   5.416  1.00  1.670          C  
ATOM  12697  H   VAL A 797       7.859 -22.267   6.937  1.00  1.450          H  
ATOM  12698  HA  VAL A 797       6.461 -19.659   7.302  1.00  1.430          H  
ATOM  12699  HB  VAL A 797       6.562 -20.094   4.888  1.00  2.010          H  
ATOM  12700 1HG1 VAL A 797       5.342 -22.008   3.885  1.00  2.010          H  
ATOM  12701 2HG1 VAL A 797       6.634 -22.572   4.957  1.00  2.010          H  
ATOM  12702 3HG1 VAL A 797       4.955 -22.615   5.487  1.00  2.010          H  
ATOM  12703 1HG2 VAL A 797       4.225 -19.813   4.395  1.00  2.010          H  
ATOM  12704 2HG2 VAL A 797       3.784 -20.363   5.985  1.00  2.010          H  
ATOM  12705 3HG2 VAL A 797       4.702 -18.870   5.806  1.00  2.010          H  
ATOM  12706  N   SER A 798       4.506 -20.558   8.466  1.00  1.260          N  
ATOM  12707  CA  SER A 798       3.371 -21.041   9.232  1.00  1.360          C  
ATOM  12708  C   SER A 798       2.148 -21.021   8.331  1.00  1.330          C  
ATOM  12709  O   SER A 798       1.685 -19.953   7.920  1.00  1.320          O  
ATOM  12710  CB  SER A 798       3.115 -20.166  10.426  1.00  1.860          C  
ATOM  12711  OG  SER A 798       1.953 -20.570  11.106  1.00  1.860          O  
ATOM  12712  H   SER A 798       4.659 -19.549   8.372  1.00  1.510          H  
ATOM  12713  HA  SER A 798       3.555 -22.065   9.549  1.00  1.630          H  
ATOM  12714 1HB  SER A 798       3.959 -20.203  11.102  1.00  2.240          H  
ATOM  12715 2HB  SER A 798       3.007 -19.131  10.097  1.00  2.240          H  
ATOM  12716  HG  SER A 798       1.815 -19.878  11.792  1.00  2.240          H  
ATOM  12717  N   ILE A 799       1.655 -22.194   7.971  1.00  1.400          N  
ATOM  12718  CA  ILE A 799       0.542 -22.251   7.033  1.00  1.440          C  
ATOM  12719  C   ILE A 799      -0.274 -23.527   7.250  1.00  1.550          C  
ATOM  12720  O   ILE A 799       0.293 -24.593   7.467  1.00  1.600          O  
ATOM  12721  CB  ILE A 799       1.156 -22.162   5.607  1.00  2.000          C  
ATOM  12722  CG1 ILE A 799       0.118 -22.018   4.503  1.00  2.000          C  
ATOM  12723  CG2 ILE A 799       2.083 -23.360   5.354  1.00  2.000          C  
ATOM  12724  CD1 ILE A 799      -0.530 -20.667   4.475  1.00  2.000          C  
ATOM  12725  H   ILE A 799       2.079 -23.039   8.371  1.00  1.680          H  
ATOM  12726  HA  ILE A 799      -0.100 -21.394   7.215  1.00  1.730          H  
ATOM  12727  HB  ILE A 799       1.753 -21.264   5.563  1.00  2.400          H  
ATOM  12728 1HG1 ILE A 799       0.614 -22.161   3.548  1.00  2.400          H  
ATOM  12729 2HG1 ILE A 799      -0.656 -22.777   4.610  1.00  2.400          H  
ATOM  12730 1HG2 ILE A 799       2.555 -23.249   4.383  1.00  2.400          H  
ATOM  12731 2HG2 ILE A 799       2.851 -23.398   6.128  1.00  2.400          H  
ATOM  12732 3HG2 ILE A 799       1.520 -24.285   5.376  1.00  2.400          H  
ATOM  12733 1HD1 ILE A 799      -1.218 -20.624   3.660  1.00  2.400          H  
ATOM  12734 2HD1 ILE A 799      -1.066 -20.477   5.398  1.00  2.400          H  
ATOM  12735 3HD1 ILE A 799       0.231 -19.904   4.336  1.00  2.400          H  
ATOM  12736  N   GLY A 800      -1.609 -23.469   7.234  1.00  1.620          N  
ATOM  12737  CA  GLY A 800      -2.335 -24.735   7.390  1.00  1.740          C  
ATOM  12738  C   GLY A 800      -2.199 -25.315   8.798  1.00  1.670          C  
ATOM  12739  O   GLY A 800      -2.365 -26.514   9.007  1.00  1.990          O  
ATOM  12740  H   GLY A 800      -2.138 -22.603   7.057  1.00  1.940          H  
ATOM  12741 1HA  GLY A 800      -3.393 -24.570   7.170  1.00  2.090          H  
ATOM  12742 2HA  GLY A 800      -1.964 -25.449   6.674  1.00  2.090          H  
ATOM  12743  N   ASN A 801      -1.849 -24.449   9.747  1.00  1.500          N  
ATOM  12744  CA  ASN A 801      -1.611 -24.752  11.156  1.00  1.450          C  
ATOM  12745  C   ASN A 801      -0.368 -25.629  11.418  1.00  1.410          C  
ATOM  12746  O   ASN A 801      -0.189 -26.140  12.539  1.00  1.450          O  
ATOM  12747  CB  ASN A 801      -2.863 -25.378  11.742  1.00  2.050          C  
ATOM  12748  CG  ASN A 801      -4.064 -24.465  11.555  1.00  2.050          C  
ATOM  12749  OD1 ASN A 801      -3.984 -23.243  11.793  1.00  2.050          O  
ATOM  12750  ND2 ASN A 801      -5.162 -25.030  11.118  1.00  2.050          N  
ATOM  12751  H   ASN A 801      -1.738 -23.492   9.447  1.00  1.800          H  
ATOM  12752  HA  ASN A 801      -1.435 -23.806  11.671  1.00  1.740          H  
ATOM  12753 1HB  ASN A 801      -3.065 -26.349  11.301  1.00  2.460          H  
ATOM  12754 2HB  ASN A 801      -2.713 -25.535  12.808  1.00  2.460          H  
ATOM  12755 1HD2 ASN A 801      -5.992 -24.485  10.961  1.00  2.460          H  
ATOM  12756 2HD2 ASN A 801      -5.178 -26.015  10.926  1.00  2.460          H  
ATOM  12757  N   LYS A 802       0.516 -25.741  10.411  1.00  1.430          N  
ATOM  12758  CA  LYS A 802       1.790 -26.461  10.516  1.00  1.460          C  
ATOM  12759  C   LYS A 802       2.966 -25.576  10.160  1.00  1.420          C  
ATOM  12760  O   LYS A 802       2.819 -24.531   9.513  1.00  1.470          O  
ATOM  12761  CB  LYS A 802       1.843 -27.704   9.629  1.00  2.030          C  
ATOM  12762  CG  LYS A 802       1.674 -27.468   8.114  1.00  2.030          C  
ATOM  12763  CD  LYS A 802       1.802 -28.787   7.328  1.00  2.030          C  
ATOM  12764  CE  LYS A 802       1.647 -28.574   5.820  1.00  2.030          C  
ATOM  12765  NZ  LYS A 802       1.791 -29.851   5.034  1.00  2.030          N  
ATOM  12766  H   LYS A 802       0.284 -25.321   9.506  1.00  1.720          H  
ATOM  12767  HA  LYS A 802       1.925 -26.781  11.550  1.00  1.750          H  
ATOM  12768 1HB  LYS A 802       2.806 -28.200   9.775  1.00  2.440          H  
ATOM  12769 2HB  LYS A 802       1.094 -28.378   9.950  1.00  2.440          H  
ATOM  12770 1HG  LYS A 802       0.674 -27.062   7.941  1.00  2.440          H  
ATOM  12771 2HG  LYS A 802       2.405 -26.742   7.755  1.00  2.440          H  
ATOM  12772 1HD  LYS A 802       2.779 -29.214   7.524  1.00  2.440          H  
ATOM  12773 2HD  LYS A 802       1.041 -29.494   7.670  1.00  2.440          H  
ATOM  12774 1HE  LYS A 802       0.672 -28.165   5.645  1.00  2.440          H  
ATOM  12775 2HE  LYS A 802       2.391 -27.864   5.473  1.00  2.440          H  
ATOM  12776 1HZ  LYS A 802       1.666 -29.688   4.038  1.00  2.440          H  
ATOM  12777 2HZ  LYS A 802       2.725 -30.246   5.177  1.00  2.440          H  
ATOM  12778 3HZ  LYS A 802       1.100 -30.574   5.307  1.00  2.440          H  
ATOM  12779  N   LEU A 803       4.147 -25.973  10.608  1.00  1.420          N  
ATOM  12780  CA  LEU A 803       5.321 -25.204  10.277  1.00  1.410          C  
ATOM  12781  C   LEU A 803       6.186 -25.975   9.309  1.00  1.440          C  
ATOM  12782  O   LEU A 803       6.543 -27.124   9.576  1.00  1.510          O  
ATOM  12783  CB  LEU A 803       6.111 -24.902  11.543  1.00  1.980          C  
ATOM  12784  CG  LEU A 803       5.355 -24.235  12.728  1.00  1.980          C  
ATOM  12785  CD1 LEU A 803       6.393 -23.927  13.820  1.00  1.980          C  
ATOM  12786  CD2 LEU A 803       4.569 -22.995  12.296  1.00  1.980          C  
ATOM  12787  H   LEU A 803       4.242 -26.846  11.139  1.00  1.700          H  
ATOM  12788  HA  LEU A 803       5.026 -24.277   9.793  1.00  1.690          H  
ATOM  12789 1HB  LEU A 803       6.441 -25.853  11.912  1.00  2.370          H  
ATOM  12790 2HB  LEU A 803       6.973 -24.321  11.296  1.00  2.370          H  
ATOM  12791  HG  LEU A 803       4.650 -24.952  13.141  1.00  2.370          H  
ATOM  12792 1HD1 LEU A 803       5.883 -23.495  14.682  1.00  2.370          H  
ATOM  12793 2HD1 LEU A 803       6.895 -24.845  14.115  1.00  2.370          H  
ATOM  12794 3HD1 LEU A 803       7.127 -23.213  13.440  1.00  2.370          H  
ATOM  12795 1HD2 LEU A 803       4.058 -22.570  13.160  1.00  2.370          H  
ATOM  12796 2HD2 LEU A 803       5.208 -22.280  11.902  1.00  2.370          H  
ATOM  12797 3HD2 LEU A 803       3.834 -23.260  11.557  1.00  2.370          H  
ATOM  12798  N   THR A 804       6.525 -25.366   8.189  1.00  1.410          N  
ATOM  12799  CA  THR A 804       7.373 -26.081   7.251  1.00  1.440          C  
ATOM  12800  C   THR A 804       8.626 -25.284   6.945  1.00  1.360          C  
ATOM  12801  O   THR A 804       8.664 -24.058   7.105  1.00  1.300          O  
ATOM  12802  CB  THR A 804       6.637 -26.405   5.920  1.00  2.000          C  
ATOM  12803  OG1 THR A 804       6.319 -25.192   5.226  1.00  2.000          O  
ATOM  12804  CG2 THR A 804       5.323 -27.154   6.201  1.00  2.000          C  
ATOM  12805  H   THR A 804       6.169 -24.423   7.991  1.00  1.690          H  
ATOM  12806  HA  THR A 804       7.690 -27.022   7.696  1.00  1.730          H  
ATOM  12807  HB  THR A 804       7.285 -27.028   5.294  1.00  2.400          H  
ATOM  12808  HG1 THR A 804       6.011 -25.401   4.339  1.00  2.400          H  
ATOM  12809 1HG2 THR A 804       4.828 -27.380   5.257  1.00  2.400          H  
ATOM  12810 2HG2 THR A 804       5.531 -28.074   6.727  1.00  2.400          H  
ATOM  12811 3HG2 THR A 804       4.673 -26.532   6.811  1.00  2.400          H  
ATOM  12812  N   ARG A 805       9.639 -26.005   6.461  1.00  1.410          N  
ATOM  12813  CA  ARG A 805      10.912 -25.454   6.008  1.00  1.370          C  
ATOM  12814  C   ARG A 805      11.302 -26.035   4.665  1.00  1.320          C  
ATOM  12815  O   ARG A 805      11.376 -27.245   4.530  1.00  1.370          O  
ATOM  12816  CB  ARG A 805      12.020 -25.813   6.983  1.00  1.930          C  
ATOM  12817  CG  ARG A 805      13.440 -25.375   6.591  1.00  1.930          C  
ATOM  12818  CD  ARG A 805      14.427 -25.984   7.492  1.00  1.930          C  
ATOM  12819  NE  ARG A 805      14.329 -25.471   8.835  1.00  1.930          N  
ATOM  12820  CZ  ARG A 805      14.719 -26.121   9.953  1.00  1.930          C  
ATOM  12821  NH1 ARG A 805      15.220 -27.355   9.909  1.00  1.930          N  
ATOM  12822  NH2 ARG A 805      14.586 -25.505  11.118  1.00  1.930          N  
ATOM  12823  H   ARG A 805       9.511 -27.020   6.439  1.00  1.690          H  
ATOM  12824  HA  ARG A 805      10.820 -24.380   5.930  1.00  1.640          H  
ATOM  12825 1HB  ARG A 805      11.799 -25.358   7.934  1.00  2.320          H  
ATOM  12826 2HB  ARG A 805      12.035 -26.884   7.142  1.00  2.320          H  
ATOM  12827 1HG  ARG A 805      13.678 -25.706   5.584  1.00  2.320          H  
ATOM  12828 2HG  ARG A 805      13.531 -24.296   6.649  1.00  2.320          H  
ATOM  12829 1HD  ARG A 805      14.251 -27.049   7.516  1.00  2.320          H  
ATOM  12830 2HD  ARG A 805      15.429 -25.788   7.117  1.00  2.320          H  
ATOM  12831  HE  ARG A 805      13.956 -24.535   8.951  1.00  2.320          H  
ATOM  12832 1HH1 ARG A 805      15.319 -27.883   9.021  1.00  2.320          H  
ATOM  12833 2HH1 ARG A 805      15.496 -27.814  10.760  1.00  2.320          H  
ATOM  12834 1HH2 ARG A 805      14.193 -24.570  11.149  1.00  2.320          H  
ATOM  12835 2HH2 ARG A 805      14.861 -25.959  11.975  1.00  2.320          H  
ATOM  12836  N   ILE A 806      11.608 -25.203   3.685  1.00  1.270          N  
ATOM  12837  CA  ILE A 806      12.014 -25.713   2.375  1.00  1.280          C  
ATOM  12838  C   ILE A 806      13.406 -25.185   2.041  1.00  1.280          C  
ATOM  12839  O   ILE A 806      13.629 -23.971   2.099  1.00  1.240          O  
ATOM  12840  CB  ILE A 806      11.021 -25.280   1.291  1.00  1.790          C  
ATOM  12841  CG1 ILE A 806       9.583 -25.728   1.615  1.00  1.790          C  
ATOM  12842  CG2 ILE A 806      11.449 -25.965  -0.009  1.00  1.790          C  
ATOM  12843  CD1 ILE A 806       8.526 -25.026   0.791  1.00  1.790          C  
ATOM  12844  H   ILE A 806      11.522 -24.198   3.858  1.00  1.520          H  
ATOM  12845  HA  ILE A 806      12.074 -26.800   2.407  1.00  1.540          H  
ATOM  12846  HB  ILE A 806      11.022 -24.214   1.195  1.00  2.150          H  
ATOM  12847 1HG1 ILE A 806       9.492 -26.779   1.415  1.00  2.150          H  
ATOM  12848 2HG1 ILE A 806       9.367 -25.549   2.663  1.00  2.150          H  
ATOM  12849 1HG2 ILE A 806      10.781 -25.698  -0.802  1.00  2.150          H  
ATOM  12850 2HG2 ILE A 806      12.452 -25.673  -0.287  1.00  2.150          H  
ATOM  12851 3HG2 ILE A 806      11.426 -27.038   0.130  1.00  2.150          H  
ATOM  12852 1HD1 ILE A 806       7.544 -25.403   1.075  1.00  2.150          H  
ATOM  12853 2HD1 ILE A 806       8.571 -23.973   0.976  1.00  2.150          H  
ATOM  12854 3HD1 ILE A 806       8.678 -25.187  -0.259  1.00  2.150          H  
ATOM  12855  N   VAL A 807      14.349 -26.059   1.680  1.00  1.350          N  
ATOM  12856  CA  VAL A 807      15.726 -25.562   1.427  1.00  1.380          C  
ATOM  12857  C   VAL A 807      16.252 -25.478  -0.036  1.00  1.400          C  
ATOM  12858  O   VAL A 807      17.443 -25.791  -0.118  1.00  1.480          O  
ATOM  12859  CB  VAL A 807      16.734 -26.348   2.296  1.00  1.920          C  
ATOM  12860  CG1 VAL A 807      16.374 -26.157   3.778  1.00  1.920          C  
ATOM  12861  CG2 VAL A 807      16.729 -27.848   1.930  1.00  1.920          C  
ATOM  12862  H   VAL A 807      14.103 -27.063   1.644  1.00  1.620          H  
ATOM  12863  HA  VAL A 807      15.756 -24.535   1.806  1.00  1.660          H  
ATOM  12864  HB  VAL A 807      17.730 -25.936   2.147  1.00  2.300          H  
ATOM  12865 1HG1 VAL A 807      17.093 -26.683   4.402  1.00  2.300          H  
ATOM  12866 2HG1 VAL A 807      16.400 -25.094   4.013  1.00  2.300          H  
ATOM  12867 3HG1 VAL A 807      15.377 -26.551   3.971  1.00  2.300          H  
ATOM  12868 1HG2 VAL A 807      17.449 -28.368   2.559  1.00  2.300          H  
ATOM  12869 2HG2 VAL A 807      15.742 -28.262   2.104  1.00  2.300          H  
ATOM  12870 3HG2 VAL A 807      17.003 -27.993   0.889  1.00  2.300          H  
ATOM  12871  N   TYR A 808      15.433 -26.014  -0.936  1.00  1.370          N  
ATOM  12872  CA  TYR A 808      15.518 -25.520  -2.329  1.00  1.460          C  
ATOM  12873  C   TYR A 808      16.830 -25.633  -3.114  1.00  1.520          C  
ATOM  12874  O   TYR A 808      17.330 -24.596  -3.569  1.00  1.570          O  
ATOM  12875  CB  TYR A 808      15.151 -24.039  -2.450  1.00  2.010          C  
ATOM  12876  CG  TYR A 808      13.791 -23.664  -2.099  1.00  2.010          C  
ATOM  12877  CD1 TYR A 808      12.739 -23.955  -2.969  1.00  2.010          C  
ATOM  12878  CD2 TYR A 808      13.573 -23.001  -0.941  1.00  2.010          C  
ATOM  12879  CE1 TYR A 808      11.465 -23.576  -2.636  1.00  2.010          C  
ATOM  12880  CE2 TYR A 808      12.333 -22.633  -0.616  1.00  2.010          C  
ATOM  12881  CZ  TYR A 808      11.264 -22.914  -1.446  1.00  2.010          C  
ATOM  12882  OH  TYR A 808      10.001 -22.548  -1.083  1.00  2.010          O  
ATOM  12883  H   TYR A 808      15.491 -27.007  -0.890  1.00  1.640          H  
ATOM  12884  HA  TYR A 808      14.782 -26.086  -2.899  1.00  1.750          H  
ATOM  12885 1HB  TYR A 808      15.833 -23.451  -1.833  1.00  2.410          H  
ATOM  12886 2HB  TYR A 808      15.306 -23.720  -3.479  1.00  2.410          H  
ATOM  12887  HD1 TYR A 808      12.924 -24.483  -3.905  1.00  2.410          H  
ATOM  12888  HD2 TYR A 808      14.401 -22.774  -0.268  1.00  2.410          H  
ATOM  12889  HE1 TYR A 808      10.624 -23.800  -3.299  1.00  2.410          H  
ATOM  12890  HE2 TYR A 808      12.191 -22.126   0.302  1.00  2.410          H  
ATOM  12891  HH  TYR A 808      10.026 -22.140  -0.216  1.00  2.410          H  
ATOM  12892  N   LYS A 809      17.419 -26.817  -3.327  1.00  1.600          N  
ATOM  12893  CA  LYS A 809      18.646 -26.844  -4.147  1.00  1.750          C  
ATOM  12894  C   LYS A 809      18.182 -26.748  -5.606  1.00  1.760          C  
ATOM  12895  O   LYS A 809      18.164 -27.733  -6.352  1.00  1.860          O  
ATOM  12896  CB  LYS A 809      19.461 -28.107  -3.879  1.00  2.390          C  
ATOM  12897  CG  LYS A 809      20.031 -28.176  -2.462  1.00  2.390          C  
ATOM  12898  CD  LYS A 809      20.826 -29.455  -2.235  1.00  2.390          C  
ATOM  12899  CE  LYS A 809      21.394 -29.516  -0.820  1.00  2.390          C  
ATOM  12900  NZ  LYS A 809      22.146 -30.779  -0.579  1.00  2.390          N  
ATOM  12901  H   LYS A 809      17.029 -27.702  -2.994  1.00  1.920          H  
ATOM  12902  HA  LYS A 809      19.258 -25.972  -3.918  1.00  2.100          H  
ATOM  12903 1HB  LYS A 809      18.823 -28.983  -4.024  1.00  2.870          H  
ATOM  12904 2HB  LYS A 809      20.281 -28.177  -4.591  1.00  2.870          H  
ATOM  12905 1HG  LYS A 809      20.679 -27.315  -2.300  1.00  2.870          H  
ATOM  12906 2HG  LYS A 809      19.212 -28.124  -1.741  1.00  2.870          H  
ATOM  12907 1HD  LYS A 809      20.173 -30.317  -2.393  1.00  2.870          H  
ATOM  12908 2HD  LYS A 809      21.646 -29.506  -2.949  1.00  2.870          H  
ATOM  12909 1HE  LYS A 809      22.065 -28.672  -0.669  1.00  2.870          H  
ATOM  12910 2HE  LYS A 809      20.575 -29.449  -0.102  1.00  2.870          H  
ATOM  12911 1HZ  LYS A 809      22.508 -30.783   0.365  1.00  2.870          H  
ATOM  12912 2HZ  LYS A 809      21.528 -31.570  -0.705  1.00  2.870          H  
ATOM  12913 3HZ  LYS A 809      22.914 -30.846  -1.232  1.00  2.870          H  
ATOM  12914  N   ASN A 810      17.770 -25.532  -5.959  1.00  1.920          N  
ATOM  12915  CA  ASN A 810      17.048 -25.219  -7.171  1.00  2.120          C  
ATOM  12916  C   ASN A 810      17.697 -24.341  -8.243  1.00  2.350          C  
ATOM  12917  O   ASN A 810      17.845 -23.134  -8.057  1.00  2.760          O  
ATOM  12918  CB  ASN A 810      15.727 -24.591  -6.723  1.00  2.890          C  
ATOM  12919  CG  ASN A 810      14.791 -24.278  -7.810  1.00  2.890          C  
ATOM  12920  OD1 ASN A 810      15.109 -24.404  -8.973  1.00  2.890          O  
ATOM  12921  ND2 ASN A 810      13.614 -23.860  -7.490  1.00  2.890          N  
ATOM  12922  H   ASN A 810      17.896 -24.809  -5.255  1.00  2.300          H  
ATOM  12923  HA  ASN A 810      16.865 -26.166  -7.648  1.00  2.540          H  
ATOM  12924 1HB  ASN A 810      15.234 -25.269  -6.026  1.00  3.470          H  
ATOM  12925 2HB  ASN A 810      15.943 -23.673  -6.179  1.00  3.470          H  
ATOM  12926 1HD2 ASN A 810      12.991 -23.645  -8.241  1.00  3.470          H  
ATOM  12927 2HD2 ASN A 810      13.347 -23.766  -6.533  1.00  3.470          H  
ATOM  12928  N   ASN A 811      18.054 -24.954  -9.387  1.00  2.410          N  
ATOM  12929  CA  ASN A 811      18.650 -24.217 -10.502  1.00  2.820          C  
ATOM  12930  C   ASN A 811      17.613 -23.972 -11.648  1.00  2.930          C  
ATOM  12931  O   ASN A 811      17.962 -23.535 -12.749  1.00  3.290          O  
ATOM  12932  CB  ASN A 811      19.898 -24.924 -10.965  1.00  3.780          C  
ATOM  12933  CG  ASN A 811      20.977 -24.909  -9.945  1.00  3.780          C  
ATOM  12934  OD1 ASN A 811      21.320 -23.858  -9.383  1.00  3.780          O  
ATOM  12935  ND2 ASN A 811      21.539 -26.060  -9.686  1.00  3.780          N  
ATOM  12936  H   ASN A 811      17.955 -25.973  -9.472  1.00  2.890          H  
ATOM  12937  HA  ASN A 811      18.948 -23.232 -10.142  1.00  3.380          H  
ATOM  12938 1HB  ASN A 811      19.674 -25.953 -11.235  1.00  4.540          H  
ATOM  12939 2HB  ASN A 811      20.283 -24.413 -11.827  1.00  4.540          H  
ATOM  12940 1HD2 ASN A 811      22.273 -26.118  -9.011  1.00  4.540          H  
ATOM  12941 2HD2 ASN A 811      21.235 -26.888 -10.161  1.00  4.540          H  
ATOM  12942  N   ASN A 812      16.338 -24.183 -11.296  1.00  3.030          N  
ATOM  12943  CA  ASN A 812      15.034 -24.051 -12.008  1.00  3.320          C  
ATOM  12944  C   ASN A 812      14.636 -24.838 -13.294  1.00  3.280          C  
ATOM  12945  O   ASN A 812      13.895 -24.298 -14.118  1.00  3.640          O  
ATOM  12946  CB  ASN A 812      14.763 -22.611 -12.330  1.00  4.530          C  
ATOM  12947  CG  ASN A 812      13.263 -22.393 -12.439  1.00  4.530          C  
ATOM  12948  OD1 ASN A 812      12.559 -22.816 -11.504  1.00  4.530          O  
ATOM  12949  ND2 ASN A 812      12.762 -21.804 -13.491  1.00  4.530          N  
ATOM  12950  H   ASN A 812      16.237 -24.486 -10.334  1.00  3.640          H  
ATOM  12951  HA  ASN A 812      14.283 -24.340 -11.281  1.00  3.980          H  
ATOM  12952 1HB  ASN A 812      15.170 -21.980 -11.544  1.00  5.440          H  
ATOM  12953 2HB  ASN A 812      15.242 -22.342 -13.256  1.00  5.440          H  
ATOM  12954 1HD2 ASN A 812      11.775 -21.675 -13.572  1.00  5.440          H  
ATOM  12955 2HD2 ASN A 812      13.359 -21.508 -14.223  1.00  5.440          H  
ATOM  12956  N   ASN A 813      14.982 -26.104 -13.433  1.00  3.330          N  
ATOM  12957  CA  ASN A 813      14.536 -26.871 -14.593  1.00  3.670          C  
ATOM  12958  C   ASN A 813      14.389 -28.385 -14.346  1.00  3.240          C  
ATOM  12959  O   ASN A 813      14.641 -28.903 -13.251  1.00  3.600          O  
ATOM  12960  CB  ASN A 813      15.524 -26.648 -15.705  1.00  5.000          C  
ATOM  12961  CG  ASN A 813      14.995 -26.759 -17.072  1.00  5.000          C  
ATOM  12962  OD1 ASN A 813      13.858 -27.185 -17.304  1.00  5.000          O  
ATOM  12963  ND2 ASN A 813      15.825 -26.413 -17.990  1.00  5.000          N  
ATOM  12964  H   ASN A 813      15.646 -26.505 -12.784  1.00  4.000          H  
ATOM  12965  HA  ASN A 813      13.563 -26.492 -14.898  1.00  4.400          H  
ATOM  12966 1HB  ASN A 813      15.929 -25.661 -15.584  1.00  6.000          H  
ATOM  12967 2HB  ASN A 813      16.347 -27.352 -15.594  1.00  6.000          H  
ATOM  12968 1HD2 ASN A 813      15.568 -26.475 -18.957  1.00  6.000          H  
ATOM  12969 2HD2 ASN A 813      16.757 -26.119 -17.686  1.00  6.000          H  
ATOM  12970  N   GLY A 814      13.977 -29.091 -15.396  1.00  2.970          N  
ATOM  12971  CA  GLY A 814      13.861 -30.542 -15.387  1.00  2.830          C  
ATOM  12972  C   GLY A 814      12.715 -31.057 -14.539  1.00  2.740          C  
ATOM  12973  O   GLY A 814      11.766 -30.328 -14.219  1.00  3.230          O  
ATOM  12974  H   GLY A 814      13.735 -28.582 -16.241  1.00  3.560          H  
ATOM  12975 1HA  GLY A 814      13.738 -30.894 -16.412  1.00  3.400          H  
ATOM  12976 2HA  GLY A 814      14.791 -30.972 -15.023  1.00  3.400          H  
ATOM  12977  N   ASN A 815      12.816 -32.338 -14.191  1.00  2.500          N  
ATOM  12978  CA  ASN A 815      11.808 -33.027 -13.410  1.00  2.430          C  
ATOM  12979  C   ASN A 815      12.112 -32.834 -11.938  1.00  2.230          C  
ATOM  12980  O   ASN A 815      13.116 -33.327 -11.423  1.00  2.850          O  
ATOM  12981  CB  ASN A 815      11.743 -34.490 -13.787  1.00  3.430          C  
ATOM  12982  CG  ASN A 815      11.257 -34.681 -15.198  1.00  3.430          C  
ATOM  12983  OD1 ASN A 815      10.273 -34.062 -15.623  1.00  3.430          O  
ATOM  12984  ND2 ASN A 815      11.928 -35.523 -15.936  1.00  3.430          N  
ATOM  12985  H   ASN A 815      13.631 -32.854 -14.488  1.00  3.000          H  
ATOM  12986  HA  ASN A 815      10.834 -32.573 -13.604  1.00  2.920          H  
ATOM  12987 1HB  ASN A 815      12.732 -34.936 -13.689  1.00  4.120          H  
ATOM  12988 2HB  ASN A 815      11.075 -35.017 -13.105  1.00  4.120          H  
ATOM  12989 1HD2 ASN A 815      11.648 -35.688 -16.883  1.00  4.120          H  
ATOM  12990 2HD2 ASN A 815      12.716 -36.008 -15.557  1.00  4.120          H  
ATOM  12991  N   ARG A 816      11.248 -32.073 -11.294  1.00  2.090          N  
ATOM  12992  CA  ARG A 816      11.380 -31.650  -9.909  1.00  2.520          C  
ATOM  12993  C   ARG A 816      11.346 -32.802  -8.897  1.00  2.160          C  
ATOM  12994  O   ARG A 816      10.488 -33.686  -8.980  1.00  2.340          O  
ATOM  12995  CB  ARG A 816      10.207 -30.720  -9.590  1.00  3.360          C  
ATOM  12996  CG  ARG A 816      10.339 -29.220  -9.901  1.00  3.360          C  
ATOM  12997  CD  ARG A 816      10.598 -28.858 -11.324  1.00  3.360          C  
ATOM  12998  NE  ARG A 816      10.512 -27.395 -11.483  1.00  3.360          N  
ATOM  12999  CZ  ARG A 816      10.774 -26.688 -12.603  1.00  3.360          C  
ATOM  13000  NH1 ARG A 816      11.159 -27.297 -13.721  1.00  3.360          N  
ATOM  13001  NH2 ARG A 816      10.629 -25.350 -12.588  1.00  3.360          N  
ATOM  13002  H   ARG A 816      10.458 -31.740 -11.827  1.00  2.510          H  
ATOM  13003  HA  ARG A 816      12.327 -31.118  -9.801  1.00  3.020          H  
ATOM  13004 1HB  ARG A 816       9.326 -31.071 -10.117  1.00  4.030          H  
ATOM  13005 2HB  ARG A 816       9.998 -30.787  -8.523  1.00  4.030          H  
ATOM  13006 1HG  ARG A 816       9.402 -28.734  -9.623  1.00  4.030          H  
ATOM  13007 2HG  ARG A 816      11.091 -28.818  -9.325  1.00  4.030          H  
ATOM  13008 1HD  ARG A 816      11.606 -29.176 -11.608  1.00  4.030          H  
ATOM  13009 2HD  ARG A 816       9.864 -29.326 -11.978  1.00  4.030          H  
ATOM  13010  HE  ARG A 816      10.214 -26.869 -10.675  1.00  4.030          H  
ATOM  13011 1HH1 ARG A 816      11.278 -28.331 -13.770  1.00  4.030          H  
ATOM  13012 2HH1 ARG A 816      11.343 -26.747 -14.547  1.00  4.030          H  
ATOM  13013 1HH2 ARG A 816      10.307 -24.843 -11.728  1.00  4.030          H  
ATOM  13014 2HH2 ARG A 816      10.810 -24.819 -13.431  1.00  4.030          H  
ATOM  13015  N   THR A 817      12.254 -32.759  -7.915  1.00  2.060          N  
ATOM  13016  CA  THR A 817      12.284 -33.724  -6.815  1.00  1.910          C  
ATOM  13017  C   THR A 817      11.770 -33.069  -5.545  1.00  1.710          C  
ATOM  13018  O   THR A 817      12.199 -31.969  -5.184  1.00  1.890          O  
ATOM  13019  CB  THR A 817      13.698 -34.283  -6.578  1.00  2.730          C  
ATOM  13020  OG1 THR A 817      14.128 -34.991  -7.743  1.00  2.730          O  
ATOM  13021  CG2 THR A 817      13.743 -35.221  -5.344  1.00  2.730          C  
ATOM  13022  H   THR A 817      12.992 -32.049  -7.946  1.00  2.470          H  
ATOM  13023  HA  THR A 817      11.626 -34.556  -7.061  1.00  2.290          H  
ATOM  13024  HB  THR A 817      14.363 -33.459  -6.416  1.00  3.280          H  
ATOM  13025  HG1 THR A 817      14.207 -34.370  -8.479  1.00  3.280          H  
ATOM  13026 1HG2 THR A 817      14.759 -35.585  -5.212  1.00  3.280          H  
ATOM  13027 2HG2 THR A 817      13.443 -34.683  -4.442  1.00  3.280          H  
ATOM  13028 3HG2 THR A 817      13.073 -36.065  -5.501  1.00  3.280          H  
ATOM  13029  N   PHE A 818      10.851 -33.757  -4.863  1.00  1.530          N  
ATOM  13030  CA  PHE A 818      10.253 -33.266  -3.620  1.00  1.460          C  
ATOM  13031  C   PHE A 818      10.062 -34.365  -2.563  1.00  1.480          C  
ATOM  13032  O   PHE A 818       9.310 -35.327  -2.783  1.00  1.520          O  
ATOM  13033  CB  PHE A 818       8.912 -32.581  -3.973  1.00  2.070          C  
ATOM  13034  CG  PHE A 818       8.039 -31.979  -2.844  1.00  2.070          C  
ATOM  13035  CD1 PHE A 818       8.463 -31.772  -1.548  1.00  2.070          C  
ATOM  13036  CD2 PHE A 818       6.739 -31.618  -3.146  1.00  2.070          C  
ATOM  13037  CE1 PHE A 818       7.594 -31.265  -0.614  1.00  2.070          C  
ATOM  13038  CE2 PHE A 818       5.882 -31.105  -2.202  1.00  2.070          C  
ATOM  13039  CZ  PHE A 818       6.316 -30.941  -0.936  1.00  2.070          C  
ATOM  13040  H   PHE A 818      10.559 -34.649  -5.237  1.00  1.840          H  
ATOM  13041  HA  PHE A 818      10.926 -32.518  -3.195  1.00  1.750          H  
ATOM  13042 1HB  PHE A 818       9.110 -31.792  -4.689  1.00  2.490          H  
ATOM  13043 2HB  PHE A 818       8.294 -33.316  -4.490  1.00  2.490          H  
ATOM  13044  HD1 PHE A 818       9.468 -32.013  -1.245  1.00  2.490          H  
ATOM  13045  HD2 PHE A 818       6.399 -31.752  -4.153  1.00  2.490          H  
ATOM  13046  HE1 PHE A 818       7.922 -31.119   0.406  1.00  2.490          H  
ATOM  13047  HE2 PHE A 818       4.860 -30.834  -2.471  1.00  2.490          H  
ATOM  13048  HZ  PHE A 818       5.662 -30.535  -0.173  1.00  2.490          H  
ATOM  13049  N   LYS A 819      10.792 -34.213  -1.443  1.00  1.520          N  
ATOM  13050  CA  LYS A 819      10.760 -35.136  -0.314  1.00  1.600          C  
ATOM  13051  C   LYS A 819      10.419 -34.424   1.014  1.00  1.590          C  
ATOM  13052  O   LYS A 819      10.876 -33.307   1.278  1.00  1.560          O  
ATOM  13053  CB  LYS A 819      12.130 -35.789  -0.164  1.00  2.210          C  
ATOM  13054  CG  LYS A 819      12.585 -36.634  -1.314  1.00  2.210          C  
ATOM  13055  CD  LYS A 819      13.968 -37.198  -1.040  1.00  2.210          C  
ATOM  13056  CE  LYS A 819      14.490 -38.023  -2.199  1.00  2.210          C  
ATOM  13057  NZ  LYS A 819      15.851 -38.559  -1.921  1.00  2.210          N  
ATOM  13058  H   LYS A 819      11.442 -33.421  -1.397  1.00  1.820          H  
ATOM  13059  HA  LYS A 819       9.999 -35.886  -0.506  1.00  1.920          H  
ATOM  13060 1HB  LYS A 819      12.863 -35.020  -0.043  1.00  2.650          H  
ATOM  13061 2HB  LYS A 819      12.139 -36.395   0.731  1.00  2.650          H  
ATOM  13062 1HG  LYS A 819      11.895 -37.444  -1.438  1.00  2.650          H  
ATOM  13063 2HG  LYS A 819      12.602 -36.043  -2.226  1.00  2.650          H  
ATOM  13064 1HD  LYS A 819      14.662 -36.378  -0.843  1.00  2.650          H  
ATOM  13065 2HD  LYS A 819      13.927 -37.829  -0.160  1.00  2.650          H  
ATOM  13066 1HE  LYS A 819      13.820 -38.854  -2.376  1.00  2.650          H  
ATOM  13067 2HE  LYS A 819      14.528 -37.400  -3.093  1.00  2.650          H  
ATOM  13068 1HZ  LYS A 819      16.168 -39.103  -2.711  1.00  2.650          H  
ATOM  13069 2HZ  LYS A 819      16.491 -37.792  -1.763  1.00  2.650          H  
ATOM  13070 3HZ  LYS A 819      15.821 -39.147  -1.098  1.00  2.650          H  
ATOM  13071  N   LEU A 820       9.683 -35.112   1.889  1.00  1.660          N  
ATOM  13072  CA  LEU A 820       9.345 -34.614   3.231  1.00  1.710          C  
ATOM  13073  C   LEU A 820      10.087 -35.409   4.284  1.00  1.850          C  
ATOM  13074  O   LEU A 820       9.849 -36.607   4.451  1.00  1.960          O  
ATOM  13075  CB  LEU A 820       7.842 -34.721   3.519  1.00  2.370          C  
ATOM  13076  CG  LEU A 820       6.915 -33.611   2.981  1.00  2.370          C  
ATOM  13077  CD1 LEU A 820       6.848 -33.650   1.523  1.00  2.370          C  
ATOM  13078  CD2 LEU A 820       5.531 -33.825   3.558  1.00  2.370          C  
ATOM  13079  H   LEU A 820       9.353 -36.036   1.605  1.00  1.990          H  
ATOM  13080  HA  LEU A 820       9.650 -33.572   3.315  1.00  2.050          H  
ATOM  13081 1HB  LEU A 820       7.490 -35.671   3.114  1.00  2.850          H  
ATOM  13082 2HB  LEU A 820       7.713 -34.748   4.601  1.00  2.850          H  
ATOM  13083  HG  LEU A 820       7.288 -32.641   3.271  1.00  2.850          H  
ATOM  13084 1HD1 LEU A 820       6.164 -32.881   1.184  1.00  2.850          H  
ATOM  13085 2HD1 LEU A 820       7.808 -33.490   1.083  1.00  2.850          H  
ATOM  13086 3HD1 LEU A 820       6.488 -34.602   1.249  1.00  2.850          H  
ATOM  13087 1HD2 LEU A 820       4.860 -33.046   3.199  1.00  2.850          H  
ATOM  13088 2HD2 LEU A 820       5.152 -34.798   3.251  1.00  2.850          H  
ATOM  13089 3HD2 LEU A 820       5.577 -33.789   4.637  1.00  2.850          H  
ATOM  13090  N   ASN A 821      11.025 -34.767   4.974  1.00  1.860          N  
ATOM  13091  CA  ASN A 821      11.845 -35.424   5.979  1.00  2.030          C  
ATOM  13092  C   ASN A 821      12.520 -36.668   5.387  1.00  2.130          C  
ATOM  13093  O   ASN A 821      12.622 -37.711   6.033  1.00  2.280          O  
ATOM  13094  CB  ASN A 821      11.002 -35.761   7.203  1.00  2.770          C  
ATOM  13095  CG  ASN A 821      10.398 -34.510   7.852  1.00  2.770          C  
ATOM  13096  OD1 ASN A 821      11.055 -33.456   7.969  1.00  2.770          O  
ATOM  13097  ND2 ASN A 821       9.166 -34.628   8.282  1.00  2.770          N  
ATOM  13098  H   ASN A 821      11.196 -33.768   4.823  1.00  2.230          H  
ATOM  13099  HA  ASN A 821      12.635 -34.734   6.281  1.00  2.440          H  
ATOM  13100 1HB  ASN A 821      10.200 -36.446   6.934  1.00  3.330          H  
ATOM  13101 2HB  ASN A 821      11.625 -36.267   7.938  1.00  3.330          H  
ATOM  13102 1HD2 ASN A 821       8.711 -33.859   8.731  1.00  3.330          H  
ATOM  13103 2HD2 ASN A 821       8.681 -35.496   8.173  1.00  3.330          H  
ATOM  13104  N   GLY A 822      12.978 -36.538   4.139  1.00  2.080          N  
ATOM  13105  CA  GLY A 822      13.663 -37.601   3.411  1.00  2.180          C  
ATOM  13106  C   GLY A 822      12.777 -38.542   2.572  1.00  2.200          C  
ATOM  13107  O   GLY A 822      13.310 -39.334   1.789  1.00  2.270          O  
ATOM  13108  H   GLY A 822      12.867 -35.638   3.694  1.00  2.500          H  
ATOM  13109 1HA  GLY A 822      14.406 -37.145   2.756  1.00  2.620          H  
ATOM  13110 2HA  GLY A 822      14.223 -38.201   4.126  1.00  2.620          H  
ATOM  13111  N   LYS A 823      11.445 -38.460   2.680  1.00  2.140          N  
ATOM  13112  CA  LYS A 823      10.608 -39.381   1.904  1.00  2.170          C  
ATOM  13113  C   LYS A 823       9.872 -38.729   0.730  1.00  1.990          C  
ATOM  13114  O   LYS A 823       9.231 -37.687   0.871  1.00  1.860          O  
ATOM  13115  CB  LYS A 823       9.587 -40.034   2.839  1.00  3.030          C  
ATOM  13116  CG  LYS A 823      10.193 -40.759   4.065  1.00  3.030          C  
ATOM  13117  CD  LYS A 823      11.053 -41.968   3.688  1.00  3.030          C  
ATOM  13118  CE  LYS A 823      11.526 -42.708   4.937  1.00  3.030          C  
ATOM  13119  NZ  LYS A 823      12.420 -43.855   4.606  1.00  3.030          N  
ATOM  13120  H   LYS A 823      11.016 -37.808   3.346  1.00  2.570          H  
ATOM  13121  HA  LYS A 823      11.245 -40.154   1.482  1.00  2.600          H  
ATOM  13122 1HB  LYS A 823       8.913 -39.263   3.218  1.00  3.630          H  
ATOM  13123 2HB  LYS A 823       8.985 -40.750   2.279  1.00  3.630          H  
ATOM  13124 1HG  LYS A 823      10.816 -40.049   4.621  1.00  3.630          H  
ATOM  13125 2HG  LYS A 823       9.389 -41.084   4.720  1.00  3.630          H  
ATOM  13126 1HD  LYS A 823      10.482 -42.649   3.056  1.00  3.630          H  
ATOM  13127 2HD  LYS A 823      11.934 -41.635   3.141  1.00  3.630          H  
ATOM  13128 1HE  LYS A 823      12.068 -42.010   5.575  1.00  3.630          H  
ATOM  13129 2HE  LYS A 823      10.659 -43.083   5.480  1.00  3.630          H  
ATOM  13130 1HZ  LYS A 823      12.711 -44.312   5.460  1.00  3.630          H  
ATOM  13131 2HZ  LYS A 823      11.925 -44.515   4.024  1.00  3.630          H  
ATOM  13132 3HZ  LYS A 823      13.235 -43.515   4.113  1.00  3.630          H  
ATOM  13133  N   VAL A 824       9.900 -39.400  -0.419  1.00  2.020          N  
ATOM  13134  CA  VAL A 824       9.248 -38.909  -1.638  1.00  1.880          C  
ATOM  13135  C   VAL A 824       7.743 -38.787  -1.479  1.00  1.850          C  
ATOM  13136  O   VAL A 824       7.083 -39.706  -0.992  1.00  2.000          O  
ATOM  13137  CB  VAL A 824       9.585 -39.828  -2.836  1.00  2.690          C  
ATOM  13138  CG1 VAL A 824       8.779 -39.425  -4.090  1.00  2.690          C  
ATOM  13139  CG2 VAL A 824      11.076 -39.720  -3.133  1.00  2.690          C  
ATOM  13140  H   VAL A 824      10.423 -40.265  -0.444  1.00  2.420          H  
ATOM  13141  HA  VAL A 824       9.637 -37.916  -1.861  1.00  2.260          H  
ATOM  13142  HB  VAL A 824       9.327 -40.856  -2.587  1.00  3.230          H  
ATOM  13143 1HG1 VAL A 824       9.042 -40.084  -4.913  1.00  3.230          H  
ATOM  13144 2HG1 VAL A 824       7.707 -39.508  -3.906  1.00  3.230          H  
ATOM  13145 3HG1 VAL A 824       9.016 -38.393  -4.363  1.00  3.230          H  
ATOM  13146 1HG2 VAL A 824      11.331 -40.371  -3.969  1.00  3.230          H  
ATOM  13147 2HG2 VAL A 824      11.315 -38.688  -3.391  1.00  3.230          H  
ATOM  13148 3HG2 VAL A 824      11.646 -40.018  -2.257  1.00  3.230          H  
ATOM  13149  N   ILE A 825       7.207 -37.649  -1.916  1.00  1.710          N  
ATOM  13150  CA  ILE A 825       5.779 -37.375  -1.806  1.00  1.720          C  
ATOM  13151  C   ILE A 825       5.072 -37.579  -3.135  1.00  1.650          C  
ATOM  13152  O   ILE A 825       5.619 -37.286  -4.193  1.00  1.560          O  
ATOM  13153  CB  ILE A 825       5.525 -35.941  -1.304  1.00  2.400          C  
ATOM  13154  CG1 ILE A 825       4.033 -35.739  -0.948  1.00  2.400          C  
ATOM  13155  CG2 ILE A 825       5.924 -34.912  -2.357  1.00  2.400          C  
ATOM  13156  CD1 ILE A 825       3.724 -34.494  -0.139  1.00  2.400          C  
ATOM  13157  H   ILE A 825       7.838 -36.938  -2.304  1.00  2.050          H  
ATOM  13158  HA  ILE A 825       5.352 -38.071  -1.085  1.00  2.060          H  
ATOM  13159  HB  ILE A 825       6.108 -35.799  -0.437  1.00  2.880          H  
ATOM  13160 1HG1 ILE A 825       3.448 -35.675  -1.869  1.00  2.880          H  
ATOM  13161 2HG1 ILE A 825       3.695 -36.601  -0.372  1.00  2.880          H  
ATOM  13162 1HG2 ILE A 825       5.773 -33.935  -1.963  1.00  2.880          H  
ATOM  13163 2HG2 ILE A 825       6.954 -35.027  -2.607  1.00  2.880          H  
ATOM  13164 3HG2 ILE A 825       5.325 -35.022  -3.269  1.00  2.880          H  
ATOM  13165 1HD1 ILE A 825       2.663 -34.492   0.044  1.00  2.880          H  
ATOM  13166 2HD1 ILE A 825       4.241 -34.524   0.807  1.00  2.880          H  
ATOM  13167 3HD1 ILE A 825       3.999 -33.590  -0.674  1.00  2.880          H  
ATOM  13168  N   GLU A 826       3.869 -38.139  -3.090  1.00  1.860          N  
ATOM  13169  CA  GLU A 826       3.085 -38.298  -4.302  1.00  1.940          C  
ATOM  13170  C   GLU A 826       2.845 -36.934  -4.956  1.00  1.690          C  
ATOM  13171  O   GLU A 826       2.444 -35.970  -4.285  1.00  1.650          O  
ATOM  13172  CB  GLU A 826       1.752 -38.981  -4.011  1.00  2.680          C  
ATOM  13173  CG  GLU A 826       0.926 -39.260  -5.254  1.00  2.680          C  
ATOM  13174  CD  GLU A 826      -0.318 -40.029  -4.990  1.00  2.680          C  
ATOM  13175  OE1 GLU A 826      -0.569 -40.363  -3.859  1.00  2.680          O  
ATOM  13176  OE2 GLU A 826      -1.025 -40.293  -5.931  1.00  2.680          O  
ATOM  13177  H   GLU A 826       3.484 -38.415  -2.198  1.00  2.230          H  
ATOM  13178  HA  GLU A 826       3.646 -38.921  -4.997  1.00  2.330          H  
ATOM  13179 1HB  GLU A 826       1.927 -39.924  -3.488  1.00  3.220          H  
ATOM  13180 2HB  GLU A 826       1.161 -38.346  -3.355  1.00  3.220          H  
ATOM  13181 1HG  GLU A 826       0.636 -38.312  -5.699  1.00  3.220          H  
ATOM  13182 2HG  GLU A 826       1.541 -39.794  -5.974  1.00  3.220          H  
ATOM  13183  N   ALA A 827       3.047 -36.871  -6.269  1.00  1.740          N  
ATOM  13184  CA  ALA A 827       2.872 -35.637  -7.009  1.00  1.680          C  
ATOM  13185  C   ALA A 827       3.681 -34.547  -6.322  1.00  1.630          C  
ATOM  13186  O   ALA A 827       4.887 -34.697  -6.138  1.00  1.850          O  
ATOM  13187  CB  ALA A 827       1.391 -35.274  -7.103  1.00  2.380          C  
ATOM  13188  H   ALA A 827       3.361 -37.700  -6.748  1.00  2.090          H  
ATOM  13189  HA  ALA A 827       3.268 -35.772  -8.016  1.00  2.020          H  
ATOM  13190 1HB  ALA A 827       1.271 -34.362  -7.681  1.00  2.850          H  
ATOM  13191 2HB  ALA A 827       0.863 -36.085  -7.605  1.00  2.850          H  
ATOM  13192 3HB  ALA A 827       0.970 -35.137  -6.110  1.00  2.850          H  
ATOM  13193  N   LYS A 828       3.054 -33.413  -6.033  1.00  1.700          N  
ATOM  13194  CA  LYS A 828       3.736 -32.321  -5.361  1.00  2.100          C  
ATOM  13195  C   LYS A 828       2.806 -31.709  -4.323  1.00  1.940          C  
ATOM  13196  O   LYS A 828       2.891 -30.507  -4.038  1.00  2.640          O  
ATOM  13197  CB  LYS A 828       4.160 -31.246  -6.381  1.00  2.780          C  
ATOM  13198  CG  LYS A 828       5.110 -31.723  -7.510  1.00  2.780          C  
ATOM  13199  CD  LYS A 828       6.528 -32.085  -7.016  1.00  2.780          C  
ATOM  13200  CE  LYS A 828       7.398 -32.545  -8.168  1.00  2.780          C  
ATOM  13201  NZ  LYS A 828       7.041 -33.931  -8.646  1.00  2.780          N  
ATOM  13202  H   LYS A 828       2.077 -33.322  -6.250  1.00  2.040          H  
ATOM  13203  HA  LYS A 828       4.598 -32.725  -4.844  1.00  2.520          H  
ATOM  13204 1HB  LYS A 828       3.274 -30.824  -6.852  1.00  3.340          H  
ATOM  13205 2HB  LYS A 828       4.668 -30.425  -5.862  1.00  3.340          H  
ATOM  13206 1HG  LYS A 828       4.670 -32.571  -8.015  1.00  3.340          H  
ATOM  13207 2HG  LYS A 828       5.203 -30.919  -8.236  1.00  3.340          H  
ATOM  13208 1HD  LYS A 828       6.990 -31.207  -6.567  1.00  3.340          H  
ATOM  13209 2HD  LYS A 828       6.499 -32.873  -6.278  1.00  3.340          H  
ATOM  13210 1HE  LYS A 828       7.269 -31.849  -8.992  1.00  3.340          H  
ATOM  13211 2HE  LYS A 828       8.437 -32.539  -7.855  1.00  3.340          H  
ATOM  13212 1HZ  LYS A 828       7.632 -34.195  -9.431  1.00  3.340          H  
ATOM  13213 2HZ  LYS A 828       7.180 -34.601  -7.890  1.00  3.340          H  
ATOM  13214 3HZ  LYS A 828       6.085 -33.950  -8.947  1.00  3.340          H  
ATOM  13215  N   LEU A 829       1.862 -32.513  -3.818  1.00  1.720          N  
ATOM  13216  CA  LEU A 829       0.830 -31.973  -2.916  1.00  1.880          C  
ATOM  13217  C   LEU A 829       0.971 -32.401  -1.448  1.00  1.790          C  
ATOM  13218  O   LEU A 829       0.734 -33.557  -1.096  1.00  2.180          O  
ATOM  13219  CB  LEU A 829      -0.536 -32.406  -3.451  1.00  2.570          C  
ATOM  13220  CG  LEU A 829      -0.781 -32.092  -4.963  1.00  2.570          C  
ATOM  13221  CD1 LEU A 829      -2.166 -32.555  -5.323  1.00  2.570          C  
ATOM  13222  CD2 LEU A 829      -0.562 -30.597  -5.306  1.00  2.570          C  
ATOM  13223  H   LEU A 829       1.903 -33.514  -4.055  1.00  2.060          H  
ATOM  13224  HA  LEU A 829       0.888 -30.890  -2.939  1.00  2.260          H  
ATOM  13225 1HB  LEU A 829      -0.624 -33.480  -3.331  1.00  3.080          H  
ATOM  13226 2HB  LEU A 829      -1.324 -31.935  -2.865  1.00  3.080          H  
ATOM  13227  HG  LEU A 829      -0.085 -32.681  -5.543  1.00  3.080          H  
ATOM  13228 1HD1 LEU A 829      -2.332 -32.394  -6.385  1.00  3.080          H  
ATOM  13229 2HD1 LEU A 829      -2.266 -33.618  -5.098  1.00  3.080          H  
ATOM  13230 3HD1 LEU A 829      -2.900 -31.995  -4.750  1.00  3.080          H  
ATOM  13231 1HD2 LEU A 829      -0.724 -30.466  -6.369  1.00  3.080          H  
ATOM  13232 2HD2 LEU A 829      -1.239 -29.985  -4.770  1.00  3.080          H  
ATOM  13233 3HD2 LEU A 829       0.448 -30.291  -5.069  1.00  3.080          H  
ATOM  13234  N   ASP A 830       1.341 -31.431  -0.609  1.00  2.050          N  
ATOM  13235  CA  ASP A 830       1.648 -31.573   0.820  1.00  2.240          C  
ATOM  13236  C   ASP A 830       0.425 -31.309   1.725  1.00  1.960          C  
ATOM  13237  O   ASP A 830       0.076 -30.154   1.985  1.00  2.140          O  
ATOM  13238  CB  ASP A 830       2.801 -30.601   1.115  1.00  3.060          C  
ATOM  13239  CG  ASP A 830       3.376 -30.598   2.505  1.00  3.060          C  
ATOM  13240  OD1 ASP A 830       2.945 -31.381   3.317  1.00  3.060          O  
ATOM  13241  OD2 ASP A 830       4.194 -29.751   2.786  1.00  3.060          O  
ATOM  13242  H   ASP A 830       1.442 -30.498  -1.013  1.00  2.460          H  
ATOM  13243  HA  ASP A 830       1.987 -32.584   1.004  1.00  2.690          H  
ATOM  13244 1HB  ASP A 830       3.597 -30.842   0.437  1.00  3.670          H  
ATOM  13245 2HB  ASP A 830       2.484 -29.619   0.869  1.00  3.670          H  
ATOM  13246  N   THR A 831      -0.220 -32.373   2.202  1.00  1.940          N  
ATOM  13247  CA  THR A 831      -1.476 -32.317   2.968  1.00  1.910          C  
ATOM  13248  C   THR A 831      -1.402 -31.432   4.219  1.00  2.000          C  
ATOM  13249  O   THR A 831      -0.460 -31.541   5.025  1.00  2.210          O  
ATOM  13250  CB  THR A 831      -1.878 -33.754   3.399  1.00  2.690          C  
ATOM  13251  OG1 THR A 831      -2.004 -34.585   2.231  1.00  2.690          O  
ATOM  13252  CG2 THR A 831      -3.216 -33.743   4.138  1.00  2.690          C  
ATOM  13253  H   THR A 831       0.138 -33.293   1.972  1.00  2.330          H  
ATOM  13254  HA  THR A 831      -2.258 -31.919   2.325  1.00  2.290          H  
ATOM  13255  HB  THR A 831      -1.109 -34.169   4.050  1.00  3.220          H  
ATOM  13256  HG1 THR A 831      -2.143 -35.499   2.498  1.00  3.220          H  
ATOM  13257 1HG2 THR A 831      -3.480 -34.760   4.417  1.00  3.220          H  
ATOM  13258 2HG2 THR A 831      -3.149 -33.139   5.040  1.00  3.220          H  
ATOM  13259 3HG2 THR A 831      -3.990 -33.333   3.488  1.00  3.220          H  
ATOM  13260  N   LEU A 832      -2.406 -30.556   4.405  1.00  2.240          N  
ATOM  13261  CA  LEU A 832      -2.398 -29.703   5.583  1.00  2.630          C  
ATOM  13262  C   LEU A 832      -2.944 -30.495   6.768  1.00  2.470          C  
ATOM  13263  O   LEU A 832      -3.975 -31.164   6.676  1.00  2.500          O  
ATOM  13264  CB  LEU A 832      -3.274 -28.441   5.410  1.00  3.530          C  
ATOM  13265  CG  LEU A 832      -2.973 -27.489   4.196  1.00  3.530          C  
ATOM  13266  CD1 LEU A 832      -3.916 -26.290   4.242  1.00  3.530          C  
ATOM  13267  CD2 LEU A 832      -1.536 -27.087   4.130  1.00  3.530          C  
ATOM  13268  H   LEU A 832      -3.168 -30.492   3.727  1.00  2.690          H  
ATOM  13269  HA  LEU A 832      -1.380 -29.413   5.816  1.00  3.160          H  
ATOM  13270 1HB  LEU A 832      -4.312 -28.767   5.308  1.00  4.230          H  
ATOM  13271 2HB  LEU A 832      -3.207 -27.846   6.330  1.00  4.230          H  
ATOM  13272  HG  LEU A 832      -3.211 -28.002   3.314  1.00  4.230          H  
ATOM  13273 1HD1 LEU A 832      -3.762 -25.655   3.360  1.00  4.230          H  
ATOM  13274 2HD1 LEU A 832      -4.936 -26.647   4.249  1.00  4.230          H  
ATOM  13275 3HD1 LEU A 832      -3.749 -25.712   5.126  1.00  4.230          H  
ATOM  13276 1HD2 LEU A 832      -1.415 -26.457   3.260  1.00  4.230          H  
ATOM  13277 2HD2 LEU A 832      -1.230 -26.549   5.002  1.00  4.230          H  
ATOM  13278 3HD2 LEU A 832      -0.926 -27.976   4.020  1.00  4.230          H  
ATOM  13279  N   SER A 833      -2.241 -30.391   7.879  1.00  2.550          N  
ATOM  13280  CA  SER A 833      -2.566 -30.990   9.163  1.00  2.440          C  
ATOM  13281  C   SER A 833      -1.711 -30.225  10.142  1.00  2.180          C  
ATOM  13282  O   SER A 833      -0.540 -30.008   9.855  1.00  2.330          O  
ATOM  13283  CB  SER A 833      -2.242 -32.465   9.189  1.00  3.460          C  
ATOM  13284  OG  SER A 833      -2.528 -33.007  10.447  1.00  3.460          O  
ATOM  13285  H   SER A 833      -1.408 -29.826   7.847  1.00  3.060          H  
ATOM  13286  HA  SER A 833      -3.619 -30.829   9.395  1.00  2.930          H  
ATOM  13287 1HB  SER A 833      -2.824 -32.981   8.424  1.00  4.150          H  
ATOM  13288 2HB  SER A 833      -1.192 -32.609   8.955  1.00  4.150          H  
ATOM  13289  HG  SER A 833      -2.262 -33.928  10.407  1.00  4.150          H  
ATOM  13290  N   GLY A 834      -2.263 -29.773  11.258  1.00  2.070          N  
ATOM  13291  CA  GLY A 834      -1.439 -28.968  12.152  1.00  1.920          C  
ATOM  13292  C   GLY A 834      -0.596 -29.724  13.168  1.00  1.980          C  
ATOM  13293  O   GLY A 834      -0.669 -30.947  13.294  1.00  2.100          O  
ATOM  13294  H   GLY A 834      -3.228 -29.974  11.470  1.00  2.480          H  
ATOM  13295 1HA  GLY A 834      -0.777 -28.367  11.538  1.00  2.300          H  
ATOM  13296 2HA  GLY A 834      -2.078 -28.264  12.683  1.00  2.300          H  
ATOM  13297  N   LEU A 835       0.170 -28.936  13.935  1.00  2.240          N  
ATOM  13298  CA  LEU A 835       1.082 -29.379  15.010  1.00  2.500          C  
ATOM  13299  C   LEU A 835       2.265 -30.232  14.533  1.00  2.420          C  
ATOM  13300  O   LEU A 835       2.882 -30.956  15.316  1.00  2.680          O  
ATOM  13301  CB  LEU A 835       0.304 -30.185  16.062  1.00  3.400          C  
ATOM  13302  CG  LEU A 835      -0.940 -29.500  16.696  1.00  3.400          C  
ATOM  13303  CD1 LEU A 835      -1.604 -30.481  17.639  1.00  3.400          C  
ATOM  13304  CD2 LEU A 835      -0.531 -28.230  17.450  1.00  3.400          C  
ATOM  13305  H   LEU A 835       0.120 -27.934  13.719  1.00  2.690          H  
ATOM  13306  HA  LEU A 835       1.503 -28.491  15.476  1.00  3.000          H  
ATOM  13307 1HB  LEU A 835      -0.013 -31.129  15.625  1.00  4.080          H  
ATOM  13308 2HB  LEU A 835       0.991 -30.418  16.875  1.00  4.080          H  
ATOM  13309  HG  LEU A 835      -1.653 -29.245  15.916  1.00  4.080          H  
ATOM  13310 1HD1 LEU A 835      -2.487 -30.021  18.078  1.00  4.080          H  
ATOM  13311 2HD1 LEU A 835      -1.897 -31.373  17.084  1.00  4.080          H  
ATOM  13312 3HD1 LEU A 835      -0.906 -30.757  18.427  1.00  4.080          H  
ATOM  13313 1HD2 LEU A 835      -1.417 -27.775  17.893  1.00  4.080          H  
ATOM  13314 2HD2 LEU A 835       0.177 -28.486  18.240  1.00  4.080          H  
ATOM  13315 3HD2 LEU A 835      -0.073 -27.519  16.771  1.00  4.080          H  
ATOM  13316  N   LEU A 836       2.596 -30.116  13.260  1.00  2.210          N  
ATOM  13317  CA  LEU A 836       3.715 -30.810  12.644  1.00  2.250          C  
ATOM  13318  C   LEU A 836       4.823 -29.839  12.276  1.00  2.080          C  
ATOM  13319  O   LEU A 836       4.538 -28.668  11.989  1.00  2.070          O  
ATOM  13320  CB  LEU A 836       3.240 -31.481  11.353  1.00  3.130          C  
ATOM  13321  CG  LEU A 836       2.055 -32.448  11.470  1.00  3.130          C  
ATOM  13322  CD1 LEU A 836       1.666 -32.886  10.082  1.00  3.130          C  
ATOM  13323  CD2 LEU A 836       2.424 -33.642  12.341  1.00  3.130          C  
ATOM  13324  H   LEU A 836       2.026 -29.515  12.687  1.00  2.650          H  
ATOM  13325  HA  LEU A 836       4.115 -31.541  13.343  1.00  2.700          H  
ATOM  13326 1HB  LEU A 836       2.953 -30.701  10.651  1.00  3.760          H  
ATOM  13327 2HB  LEU A 836       4.077 -32.030  10.923  1.00  3.760          H  
ATOM  13328  HG  LEU A 836       1.202 -31.934  11.909  1.00  3.760          H  
ATOM  13329 1HD1 LEU A 836       0.812 -33.557  10.143  1.00  3.760          H  
ATOM  13330 2HD1 LEU A 836       1.392 -32.006   9.490  1.00  3.760          H  
ATOM  13331 3HD1 LEU A 836       2.498 -33.400   9.610  1.00  3.760          H  
ATOM  13332 1HD2 LEU A 836       1.570 -34.316  12.403  1.00  3.760          H  
ATOM  13333 2HD2 LEU A 836       3.271 -34.170  11.905  1.00  3.760          H  
ATOM  13334 3HD2 LEU A 836       2.681 -33.306  13.345  1.00  3.760          H  
ATOM  13335  N   TYR A 837       6.070 -30.333  12.234  1.00  2.030          N  
ATOM  13336  CA  TYR A 837       7.167 -29.531  11.695  1.00  1.930          C  
ATOM  13337  C   TYR A 837       7.786 -30.359  10.581  1.00  1.890          C  
ATOM  13338  O   TYR A 837       8.245 -31.481  10.819  1.00  2.020          O  
ATOM  13339  CB  TYR A 837       8.270 -29.180  12.689  1.00  2.740          C  
ATOM  13340  CG  TYR A 837       9.244 -28.136  12.065  1.00  2.740          C  
ATOM  13341  CD1 TYR A 837       9.031 -26.805  12.362  1.00  2.740          C  
ATOM  13342  CD2 TYR A 837      10.275 -28.483  11.168  1.00  2.740          C  
ATOM  13343  CE1 TYR A 837       9.808 -25.823  11.815  1.00  2.740          C  
ATOM  13344  CE2 TYR A 837      11.063 -27.478  10.607  1.00  2.740          C  
ATOM  13345  CZ  TYR A 837      10.823 -26.151  10.941  1.00  2.740          C  
ATOM  13346  OH  TYR A 837      11.587 -25.147  10.405  1.00  2.740          O  
ATOM  13347  H   TYR A 837       6.247 -31.282  12.531  1.00  2.440          H  
ATOM  13348  HA  TYR A 837       6.772 -28.621  11.278  1.00  2.320          H  
ATOM  13349 1HB  TYR A 837       7.838 -28.759  13.596  1.00  3.290          H  
ATOM  13350 2HB  TYR A 837       8.834 -30.071  12.957  1.00  3.290          H  
ATOM  13351  HD1 TYR A 837       8.234 -26.539  13.046  1.00  3.290          H  
ATOM  13352  HD2 TYR A 837      10.457 -29.526  10.902  1.00  3.290          H  
ATOM  13353  HE1 TYR A 837       9.618 -24.783  12.073  1.00  3.290          H  
ATOM  13354  HE2 TYR A 837      11.864 -27.732   9.908  1.00  3.290          H  
ATOM  13355  HH  TYR A 837      11.310 -24.307  10.779  1.00  3.290          H  
ATOM  13356  N   ILE A 838       7.765 -29.838   9.365  1.00  1.810          N  
ATOM  13357  CA  ILE A 838       8.270 -30.626   8.241  1.00  1.840          C  
ATOM  13358  C   ILE A 838       9.422 -29.963   7.502  1.00  1.730          C  
ATOM  13359  O   ILE A 838       9.283 -28.850   6.989  1.00  1.680          O  
ATOM  13360  CB  ILE A 838       7.127 -30.923   7.262  1.00  2.560          C  
ATOM  13361  CG1 ILE A 838       5.992 -31.704   8.020  1.00  2.560          C  
ATOM  13362  CG2 ILE A 838       7.660 -31.733   6.071  1.00  2.560          C  
ATOM  13363  CD1 ILE A 838       4.702 -31.841   7.265  1.00  2.560          C  
ATOM  13364  H   ILE A 838       7.390 -28.888   9.265  1.00  2.170          H  
ATOM  13365  HA  ILE A 838       8.640 -31.573   8.626  1.00  2.210          H  
ATOM  13366  HB  ILE A 838       6.713 -29.996   6.900  1.00  3.080          H  
ATOM  13367 1HG1 ILE A 838       6.359 -32.696   8.276  1.00  3.080          H  
ATOM  13368 2HG1 ILE A 838       5.753 -31.177   8.936  1.00  3.080          H  
ATOM  13369 1HG2 ILE A 838       6.856 -31.913   5.392  1.00  3.080          H  
ATOM  13370 2HG2 ILE A 838       8.425 -31.187   5.561  1.00  3.080          H  
ATOM  13371 3HG2 ILE A 838       8.073 -32.679   6.413  1.00  3.080          H  
ATOM  13372 1HD1 ILE A 838       3.983 -32.378   7.880  1.00  3.080          H  
ATOM  13373 2HD1 ILE A 838       4.319 -30.856   7.036  1.00  3.080          H  
ATOM  13374 3HD1 ILE A 838       4.850 -32.386   6.347  1.00  3.080          H  
ATOM  13375  N   ASP A 839      10.548 -30.678   7.421  1.00  1.750          N  
ATOM  13376  CA  ASP A 839      11.750 -30.193   6.743  1.00  1.660          C  
ATOM  13377  C   ASP A 839      11.800 -30.794   5.308  1.00  1.590          C  
ATOM  13378  O   ASP A 839      11.865 -32.020   5.131  1.00  1.650          O  
ATOM  13379  CB  ASP A 839      12.987 -30.502   7.598  1.00  2.360          C  
ATOM  13380  CG  ASP A 839      14.254 -29.806   7.103  1.00  2.360          C  
ATOM  13381  OD1 ASP A 839      14.245 -29.331   6.008  1.00  2.360          O  
ATOM  13382  OD2 ASP A 839      15.196 -29.682   7.871  1.00  2.360          O  
ATOM  13383  H   ASP A 839      10.580 -31.606   7.850  1.00  2.100          H  
ATOM  13384  HA  ASP A 839      11.682 -29.112   6.641  1.00  1.990          H  
ATOM  13385 1HB  ASP A 839      12.797 -30.196   8.627  1.00  2.830          H  
ATOM  13386 2HB  ASP A 839      13.158 -31.583   7.605  1.00  2.830          H  
ATOM  13387  N   ILE A 840      11.632 -29.935   4.304  1.00  1.490          N  
ATOM  13388  CA  ILE A 840      11.502 -30.301   2.897  1.00  1.430          C  
ATOM  13389  C   ILE A 840      12.757 -30.186   2.017  1.00  1.410          C  
ATOM  13390  O   ILE A 840      13.408 -29.140   1.855  1.00  1.380          O  
ATOM  13391  CB  ILE A 840      10.347 -29.503   2.280  1.00  2.030          C  
ATOM  13392  CG1 ILE A 840       9.055 -29.902   3.006  1.00  2.030          C  
ATOM  13393  CG2 ILE A 840      10.291 -29.700   0.789  1.00  2.030          C  
ATOM  13394  CD1 ILE A 840       7.855 -29.069   2.702  1.00  2.030          C  
ATOM  13395  H   ILE A 840      11.602 -28.953   4.542  1.00  1.790          H  
ATOM  13396  HA  ILE A 840      11.202 -31.345   2.872  1.00  1.720          H  
ATOM  13397  HB  ILE A 840      10.496 -28.472   2.498  1.00  2.430          H  
ATOM  13398 1HG1 ILE A 840       8.837 -30.937   2.775  1.00  2.430          H  
ATOM  13399 2HG1 ILE A 840       9.234 -29.810   4.064  1.00  2.430          H  
ATOM  13400 1HG2 ILE A 840       9.486 -29.124   0.357  1.00  2.430          H  
ATOM  13401 2HG2 ILE A 840      11.207 -29.374   0.358  1.00  2.430          H  
ATOM  13402 3HG2 ILE A 840      10.155 -30.750   0.582  1.00  2.430          H  
ATOM  13403 1HD1 ILE A 840       7.005 -29.432   3.289  1.00  2.430          H  
ATOM  13404 2HD1 ILE A 840       8.057 -28.034   2.965  1.00  2.430          H  
ATOM  13405 3HD1 ILE A 840       7.605 -29.132   1.659  1.00  2.430          H  
ATOM  13406  N   ASN A 841      13.070 -31.326   1.420  1.00  1.460          N  
ATOM  13407  CA  ASN A 841      14.219 -31.533   0.564  1.00  1.470          C  
ATOM  13408  C   ASN A 841      13.829 -31.487  -0.916  1.00  1.490          C  
ATOM  13409  O   ASN A 841      13.016 -32.284  -1.403  1.00  1.550          O  
ATOM  13410  CB  ASN A 841      14.951 -32.811   0.960  1.00  2.050          C  
ATOM  13411  CG  ASN A 841      16.233 -33.073   0.183  1.00  2.050          C  
ATOM  13412  OD1 ASN A 841      16.298 -32.870  -1.033  1.00  2.050          O  
ATOM  13413  ND2 ASN A 841      17.257 -33.524   0.880  1.00  2.050          N  
ATOM  13414  H   ASN A 841      12.426 -32.107   1.563  1.00  1.750          H  
ATOM  13415  HA  ASN A 841      14.912 -30.707   0.725  1.00  1.760          H  
ATOM  13416 1HB  ASN A 841      15.202 -32.753   2.019  1.00  2.460          H  
ATOM  13417 2HB  ASN A 841      14.296 -33.651   0.843  1.00  2.460          H  
ATOM  13418 1HD2 ASN A 841      18.129 -33.717   0.426  1.00  2.460          H  
ATOM  13419 2HD2 ASN A 841      17.169 -33.676   1.866  1.00  2.460          H  
ATOM  13420  N   LYS A 842      14.319 -30.465  -1.605  1.00  1.540          N  
ATOM  13421  CA  LYS A 842      14.017 -30.277  -3.016  1.00  1.630          C  
ATOM  13422  C   LYS A 842      15.300 -30.239  -3.816  1.00  1.660          C  
ATOM  13423  O   LYS A 842      16.325 -29.760  -3.312  1.00  1.660          O  
ATOM  13424  CB  LYS A 842      13.220 -29.002  -3.282  1.00  2.250          C  
ATOM  13425  CG  LYS A 842      11.835 -29.012  -2.705  1.00  2.250          C  
ATOM  13426  CD  LYS A 842      11.053 -27.710  -2.977  1.00  2.250          C  
ATOM  13427  CE  LYS A 842      10.607 -27.571  -4.429  1.00  2.250          C  
ATOM  13428  NZ  LYS A 842       9.634 -28.607  -4.793  1.00  2.250          N  
ATOM  13429  H   LYS A 842      14.962 -29.847  -1.137  1.00  1.850          H  
ATOM  13430  HA  LYS A 842      13.439 -31.128  -3.361  1.00  1.960          H  
ATOM  13431 1HB  LYS A 842      13.745 -28.161  -2.853  1.00  2.700          H  
ATOM  13432 2HB  LYS A 842      13.173 -28.848  -4.356  1.00  2.700          H  
ATOM  13433 1HG  LYS A 842      11.290 -29.880  -3.074  1.00  2.700          H  
ATOM  13434 2HG  LYS A 842      11.946 -29.120  -1.650  1.00  2.700          H  
ATOM  13435 1HD  LYS A 842      10.178 -27.681  -2.334  1.00  2.700          H  
ATOM  13436 2HD  LYS A 842      11.689 -26.863  -2.738  1.00  2.700          H  
ATOM  13437 1HE  LYS A 842      10.145 -26.596  -4.564  1.00  2.700          H  
ATOM  13438 2HE  LYS A 842      11.461 -27.642  -5.079  1.00  2.700          H  
ATOM  13439 1HZ  LYS A 842       9.335 -28.527  -5.755  1.00  2.700          H  
ATOM  13440 2HZ  LYS A 842      10.064 -29.513  -4.668  1.00  2.700          H  
ATOM  13441 3HZ  LYS A 842       8.833 -28.515  -4.185  1.00  2.700          H  
ATOM  13442  N   SER A 843      15.206 -30.717  -5.059  1.00  1.800          N  
ATOM  13443  CA  SER A 843      16.310 -30.717  -6.031  1.00  1.920          C  
ATOM  13444  C   SER A 843      15.792 -30.474  -7.450  1.00  2.010          C  
ATOM  13445  O   SER A 843      14.902 -31.179  -7.955  1.00  2.110          O  
ATOM  13446  CB  SER A 843      17.091 -32.017  -5.955  1.00  2.640          C  
ATOM  13447  OG  SER A 843      18.101 -32.054  -6.921  1.00  2.640          O  
ATOM  13448  H   SER A 843      14.294 -31.102  -5.323  1.00  2.160          H  
ATOM  13449  HA  SER A 843      16.989 -29.901  -5.781  1.00  2.300          H  
ATOM  13450 1HB  SER A 843      17.537 -32.100  -4.963  1.00  3.170          H  
ATOM  13451 2HB  SER A 843      16.441 -32.858  -6.083  1.00  3.170          H  
ATOM  13452  HG  SER A 843      18.569 -32.880  -6.783  1.00  3.170          H  
ATOM  13453  N   ILE A 844      16.286 -29.389  -8.056  1.00  2.110          N  
ATOM  13454  CA  ILE A 844      15.854 -28.930  -9.382  1.00  2.270          C  
ATOM  13455  C   ILE A 844      17.071 -28.621 -10.307  1.00  2.670          C  
ATOM  13456  O   ILE A 844      18.082 -28.080  -9.850  1.00  3.090          O  
ATOM  13457  CB  ILE A 844      14.859 -27.760  -9.206  1.00  3.110          C  
ATOM  13458  CG1 ILE A 844      13.662 -28.239  -8.356  1.00  3.110          C  
ATOM  13459  CG2 ILE A 844      14.416 -27.254 -10.511  1.00  3.110          C  
ATOM  13460  CD1 ILE A 844      12.687 -27.196  -7.932  1.00  3.110          C  
ATOM  13461  H   ILE A 844      17.014 -28.863  -7.555  1.00  2.530          H  
ATOM  13462  HA  ILE A 844      15.301 -29.740  -9.857  1.00  2.720          H  
ATOM  13463  HB  ILE A 844      15.308 -26.991  -8.700  1.00  3.740          H  
ATOM  13464 1HG1 ILE A 844      13.183 -29.016  -8.910  1.00  3.740          H  
ATOM  13465 2HG1 ILE A 844      14.009 -28.643  -7.432  1.00  3.740          H  
ATOM  13466 1HG2 ILE A 844      13.733 -26.430 -10.394  1.00  3.740          H  
ATOM  13467 2HG2 ILE A 844      15.284 -26.921 -11.026  1.00  3.740          H  
ATOM  13468 3HG2 ILE A 844      13.925 -28.045 -11.069  1.00  3.740          H  
ATOM  13469 1HD1 ILE A 844      11.915 -27.668  -7.341  1.00  3.740          H  
ATOM  13470 2HD1 ILE A 844      13.190 -26.474  -7.330  1.00  3.740          H  
ATOM  13471 3HD1 ILE A 844      12.234 -26.714  -8.787  1.00  3.740          H  
ATOM  13472  N   LEU A 845      16.964 -28.990 -11.600  1.00  2.680          N  
ATOM  13473  CA  LEU A 845      18.038 -28.904 -12.615  1.00  3.080          C  
ATOM  13474  C   LEU A 845      18.220 -27.500 -13.174  1.00  3.290          C  
ATOM  13475  O   LEU A 845      17.417 -26.619 -12.909  1.00  3.430          O  
ATOM  13476  CB  LEU A 845      17.740 -29.850 -13.796  1.00  4.150          C  
ATOM  13477  CG  LEU A 845      18.043 -31.363 -13.628  1.00  4.150          C  
ATOM  13478  CD1 LEU A 845      17.029 -32.018 -12.641  1.00  4.150          C  
ATOM  13479  CD2 LEU A 845      17.964 -32.024 -15.002  1.00  4.150          C  
ATOM  13480  H   LEU A 845      16.063 -29.344 -11.926  1.00  3.220          H  
ATOM  13481  HA  LEU A 845      18.977 -29.203 -12.148  1.00  3.700          H  
ATOM  13482 1HB  LEU A 845      16.720 -29.771 -14.047  1.00  4.980          H  
ATOM  13483 2HB  LEU A 845      18.311 -29.501 -14.656  1.00  4.980          H  
ATOM  13484  HG  LEU A 845      19.045 -31.494 -13.220  1.00  4.980          H  
ATOM  13485 1HD1 LEU A 845      17.258 -33.079 -12.547  1.00  4.980          H  
ATOM  13486 2HD1 LEU A 845      17.099 -31.567 -11.660  1.00  4.980          H  
ATOM  13487 3HD1 LEU A 845      16.010 -31.904 -13.016  1.00  4.980          H  
ATOM  13488 1HD2 LEU A 845      18.188 -33.088 -14.911  1.00  4.980          H  
ATOM  13489 2HD2 LEU A 845      16.969 -31.901 -15.415  1.00  4.980          H  
ATOM  13490 3HD2 LEU A 845      18.692 -31.559 -15.668  1.00  4.980          H  
ATOM  13491  N   GLU A 846      19.313 -27.263 -13.901  1.00  3.750          N  
ATOM  13492  CA  GLU A 846      19.618 -25.947 -14.485  1.00  3.890          C  
ATOM  13493  C   GLU A 846      18.685 -25.364 -15.561  1.00  3.890          C  
ATOM  13494  O   GLU A 846      18.393 -26.006 -16.584  1.00  3.890          O  
ATOM  13495  CB  GLU A 846      21.033 -26.004 -15.057  1.00  5.390          C  
ATOM  13496  CG  GLU A 846      22.119 -26.255 -14.008  1.00  5.390          C  
ATOM  13497  CD  GLU A 846      22.302 -27.721 -13.693  1.00  5.390          C  
ATOM  13498  OE1 GLU A 846      21.596 -28.526 -14.271  1.00  5.390          O  
ATOM  13499  OE2 GLU A 846      23.111 -28.035 -12.862  1.00  5.390          O  
ATOM  13500  H   GLU A 846      19.976 -28.025 -14.069  1.00  4.500          H  
ATOM  13501  HA  GLU A 846      19.612 -25.232 -13.683  1.00  4.670          H  
ATOM  13502 1HB  GLU A 846      21.091 -26.790 -15.807  1.00  6.470          H  
ATOM  13503 2HB  GLU A 846      21.255 -25.059 -15.557  1.00  6.470          H  
ATOM  13504 1HG  GLU A 846      23.058 -25.852 -14.380  1.00  6.470          H  
ATOM  13505 2HG  GLU A 846      21.867 -25.723 -13.098  1.00  6.470          H  
ATOM  13506  N   HIS A 847      18.379 -24.071 -15.365  1.00  3.890          N  
ATOM  13507  CA  HIS A 847      17.610 -23.172 -16.230  1.00  3.890          C  
ATOM  13508  C   HIS A 847      18.341 -22.968 -17.558  1.00  3.890          C  
ATOM  13509  O   HIS A 847      19.563 -22.809 -17.579  1.00  3.890          O  
ATOM  13510  CB  HIS A 847      17.451 -21.804 -15.524  1.00  5.450          C  
ATOM  13511  CG  HIS A 847      16.460 -20.834 -16.130  1.00  5.450          C  
ATOM  13512  ND1 HIS A 847      16.661 -20.242 -17.337  1.00  5.450          N  
ATOM  13513  CD2 HIS A 847      15.301 -20.322 -15.644  1.00  5.450          C  
ATOM  13514  CE1 HIS A 847      15.647 -19.442 -17.613  1.00  5.450          C  
ATOM  13515  NE2 HIS A 847      14.803 -19.441 -16.582  1.00  5.450          N  
ATOM  13516  H   HIS A 847      18.630 -23.701 -14.451  1.00  4.670          H  
ATOM  13517  HA  HIS A 847      16.624 -23.587 -16.431  1.00  4.670          H  
ATOM  13518 1HB  HIS A 847      17.154 -21.970 -14.500  1.00  6.540          H  
ATOM  13519 2HB  HIS A 847      18.420 -21.310 -15.495  1.00  6.540          H  
ATOM  13520  HD1 HIS A 847      17.588 -20.030 -17.678  1.00  6.540          H  
ATOM  13521  HD2 HIS A 847      14.774 -20.469 -14.716  1.00  6.540          H  
ATOM  13522  HE1 HIS A 847      15.630 -18.901 -18.553  1.00  6.540          H  
ATOM  13523  N   GLN A 848      17.596 -22.969 -18.660  1.00  3.890          N  
ATOM  13524  CA  GLN A 848      18.165 -22.762 -19.993  1.00  3.890          C  
ATOM  13525  C   GLN A 848      17.808 -21.393 -20.547  1.00  3.890          C  
ATOM  13526  O   GLN A 848      17.138 -20.610 -19.887  1.00  3.890          O  
ATOM  13527  CB  GLN A 848      17.756 -23.884 -20.934  1.00  5.450          C  
ATOM  13528  CG  GLN A 848      18.193 -25.232 -20.416  1.00  5.450          C  
ATOM  13529  CD  GLN A 848      19.684 -25.306 -20.246  1.00  5.450          C  
ATOM  13530  OE1 GLN A 848      20.427 -24.977 -21.177  1.00  5.450          O  
ATOM  13531  NE2 GLN A 848      20.134 -25.698 -19.053  1.00  5.450          N  
ATOM  13532  H   GLN A 848      16.598 -23.099 -18.569  1.00  4.670          H  
ATOM  13533  HA  GLN A 848      19.252 -22.787 -19.908  1.00  4.670          H  
ATOM  13534 1HB  GLN A 848      16.673 -23.887 -21.056  1.00  6.540          H  
ATOM  13535 2HB  GLN A 848      18.200 -23.735 -21.915  1.00  6.540          H  
ATOM  13536 1HG  GLN A 848      17.759 -25.391 -19.449  1.00  6.540          H  
ATOM  13537 2HG  GLN A 848      17.879 -26.014 -21.107  1.00  6.540          H  
ATOM  13538 1HE2 GLN A 848      21.116 -25.741 -18.875  1.00  6.540          H  
ATOM  13539 2HE2 GLN A 848      19.481 -25.927 -18.292  1.00  6.540          H  
ATOM  13540  N   ASN A 849      18.286 -21.070 -21.740  1.00  3.890          N  
ATOM  13541  CA  ASN A 849      18.020 -19.747 -22.305  1.00  3.890          C  
ATOM  13542  C   ASN A 849      16.530 -19.407 -22.339  1.00  3.890          C  
ATOM  13543  O   ASN A 849      15.697 -20.250 -22.673  1.00  3.890          O  
ATOM  13544  CB  ASN A 849      18.600 -19.641 -23.698  1.00  5.450          C  
ATOM  13545  CG  ASN A 849      20.098 -19.654 -23.696  1.00  5.450          C  
ATOM  13546  OD1 ASN A 849      20.743 -19.316 -22.697  1.00  5.450          O  
ATOM  13547  ND2 ASN A 849      20.670 -20.040 -24.802  1.00  5.450          N  
ATOM  13548  H   ASN A 849      18.837 -21.744 -22.258  1.00  4.670          H  
ATOM  13549  HA  ASN A 849      18.499 -19.001 -21.669  1.00  4.670          H  
ATOM  13550 1HB  ASN A 849      18.235 -20.469 -24.306  1.00  6.540          H  
ATOM  13551 2HB  ASN A 849      18.251 -18.717 -24.162  1.00  6.540          H  
ATOM  13552 1HD2 ASN A 849      21.669 -20.070 -24.862  1.00  6.540          H  
ATOM  13553 2HD2 ASN A 849      20.115 -20.306 -25.590  1.00  6.540          H  
ATOM  13554  N   VAL A 850      16.224 -18.151 -22.000  1.00  3.890          N  
ATOM  13555  CA  VAL A 850      14.864 -17.609 -21.993  1.00  3.890          C  
ATOM  13556  C   VAL A 850      14.304 -17.459 -23.396  1.00  3.890          C  
ATOM  13557  O   VAL A 850      14.964 -16.888 -24.267  1.00  3.890          O  
ATOM  13558  CB  VAL A 850      14.847 -16.192 -21.324  1.00  5.450          C  
ATOM  13559  CG1 VAL A 850      13.456 -15.531 -21.445  1.00  5.450          C  
ATOM  13560  CG2 VAL A 850      15.207 -16.301 -19.841  1.00  5.450          C  
ATOM  13561  H   VAL A 850      16.986 -17.543 -21.743  1.00  4.670          H  
ATOM  13562  HA  VAL A 850      14.222 -18.289 -21.429  1.00  4.670          H  
ATOM  13563  HB  VAL A 850      15.564 -15.554 -21.835  1.00  6.540          H  
ATOM  13564 1HG1 VAL A 850      13.487 -14.562 -20.994  1.00  6.540          H  
ATOM  13565 2HG1 VAL A 850      13.181 -15.408 -22.480  1.00  6.540          H  
ATOM  13566 3HG1 VAL A 850      12.706 -16.141 -20.944  1.00  6.540          H  
ATOM  13567 1HG2 VAL A 850      15.204 -15.310 -19.383  1.00  6.540          H  
ATOM  13568 2HG2 VAL A 850      14.464 -16.934 -19.346  1.00  6.540          H  
ATOM  13569 3HG2 VAL A 850      16.194 -16.743 -19.732  1.00  6.540          H  
ATOM  13570  N   ILE A 851      13.085 -17.938 -23.617  1.00  3.890          N  
ATOM  13571  CA  ILE A 851      12.471 -17.748 -24.915  1.00  3.890          C  
ATOM  13572  C   ILE A 851      11.963 -16.327 -24.958  1.00  3.890          C  
ATOM  13573  O   ILE A 851      11.294 -15.871 -24.035  1.00  3.890          O  
ATOM  13574  CB  ILE A 851      11.325 -18.751 -25.175  1.00  5.450          C  
ATOM  13575  CG1 ILE A 851      11.868 -20.224 -25.112  1.00  5.450          C  
ATOM  13576  CG2 ILE A 851      10.600 -18.449 -26.510  1.00  5.450          C  
ATOM  13577  CD1 ILE A 851      12.971 -20.590 -26.126  1.00  5.450          C  
ATOM  13578  H   ILE A 851      12.568 -18.421 -22.865  1.00  4.670          H  
ATOM  13579  HA  ILE A 851      13.224 -17.849 -25.691  1.00  4.670          H  
ATOM  13580  HB  ILE A 851      10.599 -18.660 -24.360  1.00  6.540          H  
ATOM  13581 1HG1 ILE A 851      12.263 -20.398 -24.107  1.00  6.540          H  
ATOM  13582 2HG1 ILE A 851      11.029 -20.900 -25.274  1.00  6.540          H  
ATOM  13583 1HG2 ILE A 851       9.782 -19.155 -26.643  1.00  6.540          H  
ATOM  13584 2HG2 ILE A 851      10.194 -17.446 -26.487  1.00  6.540          H  
ATOM  13585 3HG2 ILE A 851      11.289 -18.533 -27.345  1.00  6.540          H  
ATOM  13586 1HD1 ILE A 851      13.255 -21.632 -25.976  1.00  6.540          H  
ATOM  13587 2HD1 ILE A 851      12.610 -20.463 -27.143  1.00  6.540          H  
ATOM  13588 3HD1 ILE A 851      13.848 -19.965 -25.970  1.00  6.540          H  
ATOM  13589  N   HIS A 852      12.292 -15.619 -26.016  1.00  3.890          N  
ATOM  13590  CA  HIS A 852      11.830 -14.257 -26.150  1.00  3.890          C  
ATOM  13591  C   HIS A 852      11.396 -14.027 -27.572  1.00  3.890          C  
ATOM  13592  O   HIS A 852      12.164 -14.216 -28.519  1.00  3.890          O  
ATOM  13593  CB  HIS A 852      12.892 -13.248 -25.739  1.00  5.450          C  
ATOM  13594  CG  HIS A 852      12.378 -11.852 -25.786  1.00  5.450          C  
ATOM  13595  ND1 HIS A 852      11.458 -11.376 -24.877  1.00  5.450          N  
ATOM  13596  CD2 HIS A 852      12.645 -10.827 -26.630  1.00  5.450          C  
ATOM  13597  CE1 HIS A 852      11.183 -10.116 -25.157  1.00  5.450          C  
ATOM  13598  NE2 HIS A 852      11.894  -9.758 -26.220  1.00  5.450          N  
ATOM  13599  H   HIS A 852      12.866 -16.033 -26.736  1.00  4.670          H  
ATOM  13600  HA  HIS A 852      10.966 -14.091 -25.514  1.00  4.670          H  
ATOM  13601 1HB  HIS A 852      13.228 -13.464 -24.722  1.00  6.540          H  
ATOM  13602 2HB  HIS A 852      13.754 -13.326 -26.399  1.00  6.540          H  
ATOM  13603  HD2 HIS A 852      13.328 -10.850 -27.477  1.00  6.540          H  
ATOM  13604  HE1 HIS A 852      10.484  -9.485 -24.609  1.00  6.540          H  
ATOM  13605  HE2 HIS A 852      11.886  -8.826 -26.685  1.00  6.540          H  
ATOM  13606  N   ILE A 853      10.136 -13.674 -27.716  1.00  3.890          N  
ATOM  13607  CA  ILE A 853       9.529 -13.469 -29.005  1.00  3.890          C  
ATOM  13608  C   ILE A 853       9.268 -11.998 -29.233  1.00  3.890          C  
ATOM  13609  O   ILE A 853       8.513 -11.364 -28.506  1.00  3.890          O  
ATOM  13610  CB  ILE A 853       8.245 -14.317 -29.103  1.00  5.450          C  
ATOM  13611  CG1 ILE A 853       8.663 -15.826 -28.936  1.00  5.450          C  
ATOM  13612  CG2 ILE A 853       7.494 -14.042 -30.417  1.00  5.450          C  
ATOM  13613  CD1 ILE A 853       7.539 -16.822 -28.776  1.00  5.450          C  
ATOM  13614  H   ILE A 853       9.588 -13.535 -26.877  1.00  4.670          H  
ATOM  13615  HA  ILE A 853      10.220 -13.813 -29.774  1.00  4.670          H  
ATOM  13616  HB  ILE A 853       7.592 -14.069 -28.269  1.00  6.540          H  
ATOM  13617 1HG1 ILE A 853       9.257 -16.115 -29.801  1.00  6.540          H  
ATOM  13618 2HG1 ILE A 853       9.281 -15.910 -28.057  1.00  6.540          H  
ATOM  13619 1HG2 ILE A 853       6.596 -14.633 -30.469  1.00  6.540          H  
ATOM  13620 2HG2 ILE A 853       7.208 -12.991 -30.467  1.00  6.540          H  
ATOM  13621 3HG2 ILE A 853       8.131 -14.287 -31.266  1.00  6.540          H  
ATOM  13622 1HD1 ILE A 853       7.963 -17.819 -28.659  1.00  6.540          H  
ATOM  13623 2HD1 ILE A 853       6.953 -16.583 -27.901  1.00  6.540          H  
ATOM  13624 3HD1 ILE A 853       6.911 -16.813 -29.650  1.00  6.540          H  
ATOM  13625  N   GLN A 854       9.902 -11.458 -30.269  1.00  3.890          N  
ATOM  13626  CA  GLN A 854       9.796 -10.037 -30.587  1.00  3.890          C  
ATOM  13627  C   GLN A 854       8.696  -9.773 -31.615  1.00  3.890          C  
ATOM  13628  O   GLN A 854       8.410  -8.623 -31.955  1.00  3.890          O  
ATOM  13629  CB  GLN A 854      11.130  -9.550 -31.149  1.00  5.450          C  
ATOM  13630  CG  GLN A 854      12.280  -9.702 -30.183  1.00  5.450          C  
ATOM  13631  CD  GLN A 854      13.587  -9.166 -30.729  1.00  5.450          C  
ATOM  13632  OE1 GLN A 854      13.634  -8.068 -31.294  1.00  5.450          O  
ATOM  13633  NE2 GLN A 854      14.658  -9.939 -30.575  1.00  5.450          N  
ATOM  13634  H   GLN A 854      10.505 -12.048 -30.830  1.00  4.670          H  
ATOM  13635  HA  GLN A 854       9.557  -9.487 -29.676  1.00  4.670          H  
ATOM  13636 1HB  GLN A 854      11.364 -10.092 -32.065  1.00  6.540          H  
ATOM  13637 2HB  GLN A 854      11.046  -8.493 -31.404  1.00  6.540          H  
ATOM  13638 1HG  GLN A 854      12.039  -9.200 -29.271  1.00  6.540          H  
ATOM  13639 2HG  GLN A 854      12.419 -10.762 -29.980  1.00  6.540          H  
ATOM  13640 1HE2 GLN A 854      15.549  -9.637 -30.923  1.00  6.540          H  
ATOM  13641 2HE2 GLN A 854      14.576 -10.824 -30.117  1.00  6.540          H  
ATOM  13642  N   ASP A 855       8.111 -10.857 -32.108  1.00  3.890          N  
ATOM  13643  CA  ASP A 855       7.107 -10.839 -33.160  1.00  3.890          C  
ATOM  13644  C   ASP A 855       5.704 -11.099 -32.625  1.00  3.890          C  
ATOM  13645  O   ASP A 855       4.988 -10.161 -32.283  1.00  3.890          O  
ATOM  13646  OXT ASP A 855       5.243 -12.241 -32.649  1.00  5.830          O  
ATOM  13647  CB  ASP A 855       7.440 -11.905 -34.206  1.00  5.250          C  
ATOM  13648  CG  ASP A 855       8.737 -11.633 -34.996  1.00  5.250          C  
ATOM  13649  OD1 ASP A 855       8.993 -10.511 -35.376  1.00  5.250          O  
ATOM  13650  OD2 ASP A 855       9.471 -12.577 -35.202  1.00  5.250          O  
ATOM  13651  H   ASP A 855       8.407 -11.743 -31.734  1.00  4.670          H  
ATOM  13652  HA  ASP A 855       7.120  -9.857 -33.636  1.00  4.670          H  
ATOM  13653 1HB  ASP A 855       7.520 -12.876 -33.720  1.00  6.300          H  
ATOM  13654 2HB  ASP A 855       6.616 -11.970 -34.918  1.00  6.300          H  
TER                                                                             
ATOM  13656  N   VAL B 856       7.085  62.347  14.673  1.00  3.890          N  
ATOM  13657  CA  VAL B 856       6.623  61.302  13.767  1.00  3.890          C  
ATOM  13658  C   VAL B 856       5.192  61.597  13.320  1.00  3.890          C  
ATOM  13659  O   VAL B 856       4.687  60.969  12.391  1.00  3.890          O  
ATOM  13660  CB  VAL B 856       6.685  59.890  14.428  1.00  5.450          C  
ATOM  13661  CG1 VAL B 856       8.131  59.542  14.885  1.00  5.450          C  
ATOM  13662  CG2 VAL B 856       5.722  59.811  15.617  1.00  5.450          C  
ATOM  13663 1H   VAL B 856       7.866  62.832  14.253  1.00  4.670          H  
ATOM  13664 2H   VAL B 856       6.328  62.999  14.822  1.00  4.670          H  
ATOM  13665 3H   VAL B 856       7.371  61.954  15.556  1.00  4.670          H  
ATOM  13666  HA  VAL B 856       7.266  61.296  12.886  1.00  4.670          H  
ATOM  13667  HB  VAL B 856       6.394  59.149  13.685  1.00  6.540          H  
ATOM  13668 1HG1 VAL B 856       8.149  58.542  15.320  1.00  6.540          H  
ATOM  13669 2HG1 VAL B 856       8.801  59.571  14.026  1.00  6.540          H  
ATOM  13670 3HG1 VAL B 856       8.473  60.250  15.631  1.00  6.540          H  
ATOM  13671 1HG2 VAL B 856       5.767  58.828  16.041  1.00  6.540          H  
ATOM  13672 2HG2 VAL B 856       6.001  60.530  16.377  1.00  6.540          H  
ATOM  13673 3HG2 VAL B 856       4.703  60.003  15.296  1.00  6.540          H  
ATOM  13674  N   GLY B 857       4.547  62.553  13.997  1.00  3.890          N  
ATOM  13675  CA  GLY B 857       3.172  62.943  13.691  1.00  3.890          C  
ATOM  13676  C   GLY B 857       2.180  62.193  14.576  1.00  3.890          C  
ATOM  13677  O   GLY B 857       2.471  61.076  15.016  1.00  3.890          O  
ATOM  13678  H   GLY B 857       5.008  63.036  14.750  1.00  4.670          H  
ATOM  13679 1HA  GLY B 857       3.055  64.017  13.837  1.00  4.670          H  
ATOM  13680 2HA  GLY B 857       2.957  62.737  12.642  1.00  4.670          H  
ATOM  13681  N   THR B 858       1.040  62.832  14.854  1.00  3.890          N  
ATOM  13682  CA  THR B 858      -0.052  62.293  15.672  1.00  3.890          C  
ATOM  13683  C   THR B 858      -0.620  61.035  15.013  1.00  3.890          C  
ATOM  13684  O   THR B 858      -0.863  61.029  13.804  1.00  3.890          O  
ATOM  13685  CB  THR B 858      -1.146  63.360  15.859  1.00  5.450          C  
ATOM  13686  OG1 THR B 858      -0.568  64.535  16.460  1.00  5.450          O  
ATOM  13687  CG2 THR B 858      -2.216  62.842  16.785  1.00  5.450          C  
ATOM  13688  H   THR B 858       0.905  63.757  14.472  1.00  4.670          H  
ATOM  13689  HA  THR B 858       0.328  62.031  16.654  1.00  4.670          H  
ATOM  13690  HB  THR B 858      -1.580  63.619  14.897  1.00  6.540          H  
ATOM  13691  HG1 THR B 858      -1.220  65.245  16.467  1.00  6.540          H  
ATOM  13692 1HG2 THR B 858      -2.952  63.618  16.905  1.00  6.540          H  
ATOM  13693 2HG2 THR B 858      -2.698  61.956  16.370  1.00  6.540          H  
ATOM  13694 3HG2 THR B 858      -1.785  62.596  17.756  1.00  6.540          H  
ATOM  13695  N   GLY B 859      -0.812  59.954  15.773  1.00  3.890          N  
ATOM  13696  CA  GLY B 859      -1.312  58.730  15.157  1.00  3.890          C  
ATOM  13697  C   GLY B 859      -2.728  58.856  14.618  1.00  3.890          C  
ATOM  13698  O   GLY B 859      -3.644  59.283  15.317  1.00  3.890          O  
ATOM  13699  H   GLY B 859      -0.641  59.966  16.786  1.00  4.670          H  
ATOM  13700 1HA  GLY B 859      -0.654  58.449  14.343  1.00  4.670          H  
ATOM  13701 2HA  GLY B 859      -1.274  57.926  15.894  1.00  4.670          H  
ATOM  13702  N   SER B 860      -2.957  58.307  13.421  1.00  3.890          N  
ATOM  13703  CA  SER B 860      -4.274  58.338  12.778  1.00  3.890          C  
ATOM  13704  C   SER B 860      -5.230  57.387  13.431  1.00  3.890          C  
ATOM  13705  O   SER B 860      -6.430  57.411  13.187  1.00  3.890          O  
ATOM  13706  CB  SER B 860      -4.169  57.946  11.313  1.00  5.450          C  
ATOM  13707  OG  SER B 860      -3.727  56.592  11.162  1.00  5.450          O  
ATOM  13708  H   SER B 860      -2.185  57.905  12.909  1.00  4.670          H  
ATOM  13709  HA  SER B 860      -4.677  59.347  12.858  1.00  4.670          H  
ATOM  13710 1HB  SER B 860      -5.145  58.065  10.837  1.00  6.540          H  
ATOM  13711 2HB  SER B 860      -3.487  58.612  10.805  1.00  6.540          H  
ATOM  13712  HG  SER B 860      -4.451  55.987  11.485  1.00  6.540          H  
ATOM  13713  N   ASN B 861      -4.677  56.515  14.243  1.00  3.890          N  
ATOM  13714  CA  ASN B 861      -5.446  55.475  14.854  1.00  3.890          C  
ATOM  13715  C   ASN B 861      -5.879  55.869  16.271  1.00  3.890          C  
ATOM  13716  O   ASN B 861      -6.575  55.113  16.946  1.00  3.890          O  
ATOM  13717  CB  ASN B 861      -4.577  54.246  14.803  1.00  5.450          C  
ATOM  13718  CG  ASN B 861      -4.182  53.989  13.327  1.00  5.450          C  
ATOM  13719  OD1 ASN B 861      -4.940  54.306  12.391  1.00  5.450          O  
ATOM  13720  ND2 ASN B 861      -2.995  53.458  13.118  1.00  5.450          N  
ATOM  13721  H   ASN B 861      -3.686  56.583  14.409  1.00  4.670          H  
ATOM  13722  HA  ASN B 861      -6.352  55.305  14.268  1.00  4.670          H  
ATOM  13723 1HB  ASN B 861      -3.681  54.385  15.411  1.00  6.540          H  
ATOM  13724 2HB  ASN B 861      -5.124  53.386  15.186  1.00  6.540          H  
ATOM  13725 1HD2 ASN B 861      -2.654  53.292  12.155  1.00  6.540          H  
ATOM  13726 2HD2 ASN B 861      -2.406  53.230  13.890  1.00  6.540          H  
ATOM  13727  N   ASP B 862      -5.494  57.075  16.717  1.00  3.890          N  
ATOM  13728  CA  ASP B 862      -5.864  57.517  18.053  1.00  3.890          C  
ATOM  13729  C   ASP B 862      -6.897  58.640  17.997  1.00  3.890          C  
ATOM  13730  O   ASP B 862      -6.574  59.808  17.775  1.00  3.890          O  
ATOM  13731  CB  ASP B 862      -4.620  57.941  18.828  1.00  5.450          C  
ATOM  13732  CG  ASP B 862      -3.691  56.739  19.152  1.00  5.450          C  
ATOM  13733  OD1 ASP B 862      -4.154  55.725  19.627  1.00  5.450          O  
ATOM  13734  OD2 ASP B 862      -2.514  56.862  18.926  1.00  5.450          O  
ATOM  13735  H   ASP B 862      -4.935  57.700  16.129  1.00  4.670          H  
ATOM  13736  HA  ASP B 862      -6.313  56.679  18.585  1.00  4.670          H  
ATOM  13737 1HB  ASP B 862      -4.061  58.678  18.236  1.00  6.540          H  
ATOM  13738 2HB  ASP B 862      -4.920  58.429  19.752  1.00  6.540          H  
ATOM  13739  N   ASP B 863      -8.147  58.305  18.288  1.00  3.890          N  
ATOM  13740  CA  ASP B 863      -9.253  59.256  18.152  1.00  3.890          C  
ATOM  13741  C   ASP B 863      -9.123  60.532  18.983  1.00  3.890          C  
ATOM  13742  O   ASP B 863      -9.647  61.581  18.606  1.00  3.890          O  
ATOM  13743  CB  ASP B 863     -10.580  58.595  18.534  1.00  5.450          C  
ATOM  13744  CG  ASP B 863     -11.101  57.574  17.523  1.00  5.450          C  
ATOM  13745  OD1 ASP B 863     -10.593  57.485  16.432  1.00  5.450          O  
ATOM  13746  OD2 ASP B 863     -12.034  56.908  17.858  1.00  5.450          O  
ATOM  13747  H   ASP B 863      -8.349  57.336  18.506  1.00  4.670          H  
ATOM  13748  HA  ASP B 863      -9.302  59.548  17.105  1.00  4.670          H  
ATOM  13749 1HB  ASP B 863     -10.465  58.100  19.498  1.00  6.540          H  
ATOM  13750 2HB  ASP B 863     -11.336  59.369  18.664  1.00  6.540          H  
ATOM  13751  N   ASP B 864      -8.482  60.444  20.147  1.00  3.890          N  
ATOM  13752  CA  ASP B 864      -8.313  61.559  21.054  1.00  3.890          C  
ATOM  13753  C   ASP B 864      -6.908  62.142  21.027  1.00  3.890          C  
ATOM  13754  O   ASP B 864      -6.540  62.918  21.917  1.00  3.890          O  
ATOM  13755  CB  ASP B 864      -8.633  61.041  22.435  1.00  5.450          C  
ATOM  13756  CG  ASP B 864      -7.705  59.868  22.748  1.00  5.450          C  
ATOM  13757  OD1 ASP B 864      -6.863  59.532  21.878  1.00  5.450          O  
ATOM  13758  OD2 ASP B 864      -7.841  59.293  23.796  1.00  5.450          O  
ATOM  13759  H   ASP B 864      -8.034  59.581  20.464  1.00  4.670          H  
ATOM  13760  HA  ASP B 864      -9.019  62.342  20.776  1.00  4.670          H  
ATOM  13761 1HB  ASP B 864      -8.497  61.828  23.177  1.00  6.540          H  
ATOM  13762 2HB  ASP B 864      -9.671  60.706  22.477  1.00  6.540          H  
ATOM  13763  N   ASP B 865      -6.122  61.752  20.024  1.00  3.890          N  
ATOM  13764  CA  ASP B 865      -4.736  62.148  19.864  1.00  3.890          C  
ATOM  13765  C   ASP B 865      -3.868  61.832  21.088  1.00  3.890          C  
ATOM  13766  O   ASP B 865      -2.888  62.538  21.343  1.00  3.890          O  
ATOM  13767  CB  ASP B 865      -4.645  63.653  19.564  1.00  5.450          C  
ATOM  13768  CG  ASP B 865      -5.317  64.024  18.250  1.00  5.450          C  
ATOM  13769  OD1 ASP B 865      -5.391  63.165  17.396  1.00  5.450          O  
ATOM  13770  OD2 ASP B 865      -5.710  65.156  18.069  1.00  5.450          O  
ATOM  13771  H   ASP B 865      -6.508  61.129  19.308  1.00  4.670          H  
ATOM  13772  HA  ASP B 865      -4.332  61.600  19.009  1.00  4.670          H  
ATOM  13773 1HB  ASP B 865      -5.104  64.224  20.371  1.00  6.540          H  
ATOM  13774 2HB  ASP B 865      -3.599  63.950  19.514  1.00  6.540          H  
ATOM  13775  N   LYS B 866      -4.136  60.717  21.785  1.00  3.890          N  
ATOM  13776  CA  LYS B 866      -3.342  60.331  22.953  1.00  3.890          C  
ATOM  13777  C   LYS B 866      -1.877  59.974  22.680  1.00  3.890          C  
ATOM  13778  O   LYS B 866      -1.080  59.907  23.616  1.00  3.890          O  
ATOM  13779  CB  LYS B 866      -4.003  59.165  23.697  1.00  5.450          C  
ATOM  13780  CG  LYS B 866      -4.011  57.822  22.951  1.00  5.450          C  
ATOM  13781  CD  LYS B 866      -4.784  56.782  23.746  1.00  5.450          C  
ATOM  13782  CE  LYS B 866      -4.813  55.423  23.050  1.00  5.450          C  
ATOM  13783  NZ  LYS B 866      -5.662  54.446  23.808  1.00  5.450          N  
ATOM  13784  H   LYS B 866      -4.976  60.143  21.582  1.00  4.670          H  
ATOM  13785  HA  LYS B 866      -3.338  61.181  23.632  1.00  4.670          H  
ATOM  13786 1HB  LYS B 866      -3.492  59.009  24.644  1.00  6.540          H  
ATOM  13787 2HB  LYS B 866      -5.037  59.424  23.922  1.00  6.540          H  
ATOM  13788 1HG  LYS B 866      -4.505  57.948  21.996  1.00  6.540          H  
ATOM  13789 2HG  LYS B 866      -2.999  57.468  22.781  1.00  6.540          H  
ATOM  13790 1HD  LYS B 866      -4.339  56.676  24.736  1.00  6.540          H  
ATOM  13791 2HD  LYS B 866      -5.816  57.136  23.869  1.00  6.540          H  
ATOM  13792 1HE  LYS B 866      -5.219  55.544  22.046  1.00  6.540          H  
ATOM  13793 2HE  LYS B 866      -3.798  55.033  22.975  1.00  6.540          H  
ATOM  13794 1HZ  LYS B 866      -5.689  53.525  23.335  1.00  6.540          H  
ATOM  13795 2HZ  LYS B 866      -5.292  54.319  24.734  1.00  6.540          H  
ATOM  13796 3HZ  LYS B 866      -6.599  54.807  23.864  1.00  6.540          H  
ATOM  13797  N   SER B 867      -1.521  59.697  21.429  1.00  3.890          N  
ATOM  13798  CA  SER B 867      -0.156  59.299  21.134  1.00  3.890          C  
ATOM  13799  C   SER B 867       0.302  59.615  19.705  1.00  3.890          C  
ATOM  13800  O   SER B 867      -0.520  59.725  18.790  1.00  3.890          O  
ATOM  13801  CB  SER B 867       0.017  57.796  21.310  1.00  5.450          C  
ATOM  13802  OG  SER B 867       1.358  57.392  21.027  1.00  5.450          O  
ATOM  13803  H   SER B 867      -2.209  59.773  20.693  1.00  4.670          H  
ATOM  13804  HA  SER B 867       0.466  59.788  21.867  1.00  4.670          H  
ATOM  13805 1HB  SER B 867      -0.244  57.523  22.334  1.00  6.540          H  
ATOM  13806 2HB  SER B 867      -0.669  57.273  20.646  1.00  6.540          H  
ATOM  13807  HG  SER B 867       1.513  57.497  20.040  1.00  6.540          H  
ATOM  13808  N   PRO B 868       1.593  59.934  19.513  1.00  3.890          N  
ATOM  13809  CA  PRO B 868       2.262  59.979  18.239  1.00  3.890          C  
ATOM  13810  C   PRO B 868       2.149  58.618  17.615  1.00  3.890          C  
ATOM  13811  O   PRO B 868       2.070  57.619  18.352  1.00  3.890          O  
ATOM  13812  CB  PRO B 868       3.703  60.336  18.600  1.00  5.830          C  
ATOM  13813  CG  PRO B 868       3.609  61.028  19.937  1.00  5.830          C  
ATOM  13814  CD  PRO B 868       2.467  60.359  20.654  1.00  5.830          C  
ATOM  13815  HA  PRO B 868       1.805  60.759  17.600  1.00  4.670          H  
ATOM  13816 1HB  PRO B 868       4.311  59.415  18.618  1.00  7.000          H  
ATOM  13817 2HB  PRO B 868       4.128  60.988  17.826  1.00  7.000          H  
ATOM  13818 1HG  PRO B 868       4.566  60.941  20.477  1.00  7.000          H  
ATOM  13819 2HG  PRO B 868       3.434  62.108  19.786  1.00  7.000          H  
ATOM  13820 1HD  PRO B 868       2.829  59.485  21.230  1.00  7.000          H  
ATOM  13821 2HD  PRO B 868       1.984  61.125  21.276  1.00  7.000          H  
ATOM  13822  N   MET B 869       2.071  58.574  16.296  1.00  3.890          N  
ATOM  13823  CA  MET B 869       2.016  57.359  15.501  1.00  3.890          C  
ATOM  13824  C   MET B 869       3.021  56.312  15.967  1.00  3.890          C  
ATOM  13825  O   MET B 869       2.688  55.331  16.642  1.00  3.890          O  
ATOM  13826  CB  MET B 869       2.192  57.672  14.008  1.00  5.450          C  
ATOM  13827  CG  MET B 869       1.984  56.463  13.084  1.00  5.450          C  
ATOM  13828  SD  MET B 869       0.284  55.848  13.109  1.00  5.450          S  
ATOM  13829  CE  MET B 869       0.550  54.255  12.387  1.00  5.450          C  
ATOM  13830  H   MET B 869       2.122  59.467  15.799  1.00  4.670          H  
ATOM  13831  HA  MET B 869       1.031  56.924  15.636  1.00  4.670          H  
ATOM  13832 1HB  MET B 869       1.504  58.455  13.716  1.00  6.540          H  
ATOM  13833 2HB  MET B 869       3.186  58.077  13.819  1.00  6.540          H  
ATOM  13834 1HG  MET B 869       2.222  56.752  12.056  1.00  6.540          H  
ATOM  13835 2HG  MET B 869       2.640  55.644  13.356  1.00  6.540          H  
ATOM  13836 1HE  MET B 869      -0.381  53.715  12.323  1.00  6.540          H  
ATOM  13837 2HE  MET B 869       0.960  54.381  11.392  1.00  6.540          H  
ATOM  13838 3HE  MET B 869       1.251  53.683  12.996  1.00  6.540          H  
ATOM  13839  N   LYS B 870       4.246  56.494  15.503  1.00  3.890          N  
ATOM  13840  CA  LYS B 870       5.349  55.599  15.774  1.00  3.890          C  
ATOM  13841  C   LYS B 870       5.945  55.874  17.126  1.00  3.890          C  
ATOM  13842  O   LYS B 870       5.947  57.017  17.595  1.00  3.890          O  
ATOM  13843  CB  LYS B 870       6.420  55.796  14.717  1.00  5.450          C  
ATOM  13844  CG  LYS B 870       5.964  55.411  13.375  1.00  5.450          C  
ATOM  13845  CD  LYS B 870       6.942  55.748  12.279  1.00  5.450          C  
ATOM  13846  CE  LYS B 870       8.189  54.891  12.317  1.00  5.450          C  
ATOM  13847  NZ  LYS B 870       8.820  54.894  11.002  1.00  5.450          N  
ATOM  13848  H   LYS B 870       4.430  57.325  14.970  1.00  4.670          H  
ATOM  13849  HA  LYS B 870       4.986  54.570  15.760  1.00  4.670          H  
ATOM  13850 1HB  LYS B 870       6.718  56.829  14.691  1.00  6.540          H  
ATOM  13851 2HB  LYS B 870       7.291  55.201  14.984  1.00  6.540          H  
ATOM  13852 1HG  LYS B 870       5.778  54.354  13.376  1.00  6.540          H  
ATOM  13853 2HG  LYS B 870       5.033  55.913  13.154  1.00  6.540          H  
ATOM  13854 1HD  LYS B 870       6.457  55.596  11.311  1.00  6.540          H  
ATOM  13855 2HD  LYS B 870       7.229  56.795  12.357  1.00  6.540          H  
ATOM  13856 1HE  LYS B 870       8.891  55.286  13.050  1.00  6.540          H  
ATOM  13857 2HE  LYS B 870       7.930  53.868  12.583  1.00  6.540          H  
ATOM  13858 1HZ  LYS B 870       9.641  54.315  10.993  1.00  6.540          H  
ATOM  13859 2HZ  LYS B 870       8.089  54.498  10.365  1.00  6.540          H  
ATOM  13860 3HZ  LYS B 870       9.060  55.827  10.717  1.00  6.540          H  
ATOM  13861  N   LEU B 871       6.531  54.860  17.733  1.00  3.890          N  
ATOM  13862  CA  LEU B 871       7.237  55.159  18.949  1.00  3.890          C  
ATOM  13863  C   LEU B 871       8.627  55.564  18.475  1.00  3.890          C  
ATOM  13864  O   LEU B 871       9.335  54.789  17.834  1.00  3.890          O  
ATOM  13865  CB  LEU B 871       7.260  53.941  19.891  1.00  5.450          C  
ATOM  13866  CG  LEU B 871       7.875  54.100  21.314  1.00  5.450          C  
ATOM  13867  CD1 LEU B 871       7.069  55.080  22.141  1.00  5.450          C  
ATOM  13868  CD2 LEU B 871       7.879  52.732  22.008  1.00  5.450          C  
ATOM  13869  H   LEU B 871       6.486  53.918  17.327  1.00  4.670          H  
ATOM  13870  HA  LEU B 871       6.766  56.000  19.447  1.00  4.670          H  
ATOM  13871 1HB  LEU B 871       6.246  53.567  20.001  1.00  6.540          H  
ATOM  13872 2HB  LEU B 871       7.855  53.188  19.408  1.00  6.540          H  
ATOM  13873  HG  LEU B 871       8.877  54.486  21.239  1.00  6.540          H  
ATOM  13874 1HD1 LEU B 871       7.506  55.152  23.122  1.00  6.540          H  
ATOM  13875 2HD1 LEU B 871       7.067  56.061  21.678  1.00  6.540          H  
ATOM  13876 3HD1 LEU B 871       6.044  54.723  22.234  1.00  6.540          H  
ATOM  13877 1HD2 LEU B 871       8.310  52.841  23.001  1.00  6.540          H  
ATOM  13878 2HD2 LEU B 871       6.856  52.365  22.095  1.00  6.540          H  
ATOM  13879 3HD2 LEU B 871       8.455  52.018  21.431  1.00  6.540          H  
ATOM  13880  N   LYS B 872       8.969  56.821  18.704  1.00  3.890          N  
ATOM  13881  CA  LYS B 872      10.222  57.410  18.256  1.00  3.890          C  
ATOM  13882  C   LYS B 872      11.406  56.677  18.881  1.00  3.890          C  
ATOM  13883  O   LYS B 872      11.412  56.460  20.089  1.00  3.890          O  
ATOM  13884  CB  LYS B 872      10.208  58.906  18.611  1.00  5.450          C  
ATOM  13885  CG  LYS B 872      11.471  59.716  18.288  1.00  5.450          C  
ATOM  13886  CD  LYS B 872      11.681  59.991  16.802  1.00  5.450          C  
ATOM  13887  CE  LYS B 872      12.946  60.844  16.605  1.00  5.450          C  
ATOM  13888  NZ  LYS B 872      13.222  61.131  15.170  1.00  5.450          N  
ATOM  13889  H   LYS B 872       8.308  57.398  19.208  1.00  4.670          H  
ATOM  13890  HA  LYS B 872      10.286  57.301  17.173  1.00  4.670          H  
ATOM  13891 1HB  LYS B 872       9.373  59.382  18.091  1.00  6.540          H  
ATOM  13892 2HB  LYS B 872      10.017  59.013  19.670  1.00  6.540          H  
ATOM  13893 1HG  LYS B 872      11.405  60.675  18.804  1.00  6.540          H  
ATOM  13894 2HG  LYS B 872      12.330  59.210  18.664  1.00  6.540          H  
ATOM  13895 1HD  LYS B 872      11.791  59.057  16.256  1.00  6.540          H  
ATOM  13896 2HD  LYS B 872      10.827  60.533  16.403  1.00  6.540          H  
ATOM  13897 1HE  LYS B 872      12.826  61.787  17.138  1.00  6.540          H  
ATOM  13898 2HE  LYS B 872      13.801  60.311  17.026  1.00  6.540          H  
ATOM  13899 1HZ  LYS B 872      14.063  61.690  15.103  1.00  6.540          H  
ATOM  13900 2HZ  LYS B 872      13.353  60.267  14.666  1.00  6.540          H  
ATOM  13901 3HZ  LYS B 872      12.449  61.638  14.771  1.00  6.540          H  
ATOM  13902  N   GLN B 873      12.460  56.385  18.108  1.00  3.890          N  
ATOM  13903  CA  GLN B 873      13.608  55.665  18.681  1.00  3.890          C  
ATOM  13904  C   GLN B 873      14.206  56.356  19.899  1.00  3.890          C  
ATOM  13905  O   GLN B 873      14.637  55.696  20.839  1.00  3.890          O  
ATOM  13906  CB  GLN B 873      14.698  55.409  17.644  1.00  5.450          C  
ATOM  13907  CG  GLN B 873      15.890  54.582  18.184  1.00  5.450          C  
ATOM  13908  CD  GLN B 873      15.493  53.174  18.644  1.00  5.450          C  
ATOM  13909  OE1 GLN B 873      14.801  52.448  17.923  1.00  5.450          O  
ATOM  13910  NE2 GLN B 873      15.933  52.785  19.839  1.00  5.450          N  
ATOM  13911  H   GLN B 873      12.430  56.594  17.119  1.00  4.670          H  
ATOM  13912  HA  GLN B 873      13.255  54.700  19.006  1.00  4.670          H  
ATOM  13913 1HB  GLN B 873      14.275  54.875  16.793  1.00  6.540          H  
ATOM  13914 2HB  GLN B 873      15.089  56.359  17.282  1.00  6.540          H  
ATOM  13915 1HG  GLN B 873      16.617  54.472  17.383  1.00  6.540          H  
ATOM  13916 2HG  GLN B 873      16.353  55.099  19.026  1.00  6.540          H  
ATOM  13917 1HE2 GLN B 873      15.705  51.875  20.186  1.00  6.540          H  
ATOM  13918 2HE2 GLN B 873      16.490  53.410  20.420  1.00  6.540          H  
ATOM  13919  N   ASP B 874      14.201  57.676  19.925  1.00  3.890          N  
ATOM  13920  CA  ASP B 874      14.735  58.393  21.073  1.00  3.890          C  
ATOM  13921  C   ASP B 874      13.982  57.973  22.347  1.00  3.890          C  
ATOM  13922  O   ASP B 874      14.577  57.849  23.427  1.00  3.890          O  
ATOM  13923  CB  ASP B 874      14.538  59.893  20.868  1.00  5.450          C  
ATOM  13924  CG  ASP B 874      15.386  60.476  19.750  1.00  5.450          C  
ATOM  13925  OD1 ASP B 874      16.333  59.860  19.329  1.00  5.450          O  
ATOM  13926  OD2 ASP B 874      15.024  61.522  19.277  1.00  5.450          O  
ATOM  13927  H   ASP B 874      13.874  58.187  19.123  1.00  4.670          H  
ATOM  13928  HA  ASP B 874      15.794  58.157  21.182  1.00  4.670          H  
ATOM  13929 1HB  ASP B 874      13.492  60.098  20.663  1.00  6.540          H  
ATOM  13930 2HB  ASP B 874      14.790  60.412  21.792  1.00  6.540          H  
ATOM  13931  N   VAL B 875      12.665  57.753  22.194  1.00  3.890          N  
ATOM  13932  CA  VAL B 875      11.763  57.359  23.255  1.00  3.890          C  
ATOM  13933  C   VAL B 875      12.017  55.907  23.605  1.00  3.890          C  
ATOM  13934  O   VAL B 875      12.071  55.552  24.779  1.00  3.890          O  
ATOM  13935  CB  VAL B 875      10.298  57.601  22.873  1.00  5.450          C  
ATOM  13936  CG1 VAL B 875       9.410  57.056  23.933  1.00  5.450          C  
ATOM  13937  CG2 VAL B 875      10.079  59.091  22.702  1.00  5.450          C  
ATOM  13938  H   VAL B 875      12.262  57.826  21.265  1.00  4.670          H  
ATOM  13939  HA  VAL B 875      11.965  57.979  24.121  1.00  4.670          H  
ATOM  13940  HB  VAL B 875      10.062  57.086  21.952  1.00  6.540          H  
ATOM  13941 1HG1 VAL B 875       8.376  57.242  23.669  1.00  6.540          H  
ATOM  13942 2HG1 VAL B 875       9.564  55.985  24.049  1.00  6.540          H  
ATOM  13943 3HG1 VAL B 875       9.636  57.558  24.869  1.00  6.540          H  
ATOM  13944 1HG2 VAL B 875       9.041  59.279  22.430  1.00  6.540          H  
ATOM  13945 2HG2 VAL B 875      10.309  59.597  23.638  1.00  6.540          H  
ATOM  13946 3HG2 VAL B 875      10.733  59.469  21.920  1.00  6.540          H  
ATOM  13947  N   ILE B 876      12.179  55.066  22.589  1.00  3.890          N  
ATOM  13948  CA  ILE B 876      12.452  53.655  22.808  1.00  3.890          C  
ATOM  13949  C   ILE B 876      13.708  53.476  23.628  1.00  3.890          C  
ATOM  13950  O   ILE B 876      13.711  52.688  24.570  1.00  3.890          O  
ATOM  13951  CB  ILE B 876      12.629  52.876  21.493  1.00  5.450          C  
ATOM  13952  CG1 ILE B 876      11.299  52.812  20.747  1.00  5.450          C  
ATOM  13953  CG2 ILE B 876      13.221  51.484  21.771  1.00  5.450          C  
ATOM  13954  CD1 ILE B 876      11.344  52.351  19.299  1.00  5.450          C  
ATOM  13955  H   ILE B 876      12.090  55.450  21.641  1.00  4.670          H  
ATOM  13956  HA  ILE B 876      11.608  53.229  23.362  1.00  4.670          H  
ATOM  13957  HB  ILE B 876      13.316  53.416  20.864  1.00  6.540          H  
ATOM  13958 1HG1 ILE B 876      10.661  52.142  21.294  1.00  6.540          H  
ATOM  13959 2HG1 ILE B 876      10.868  53.796  20.752  1.00  6.540          H  
ATOM  13960 1HG2 ILE B 876      13.370  50.960  20.840  1.00  6.540          H  
ATOM  13961 2HG2 ILE B 876      14.185  51.558  22.266  1.00  6.540          H  
ATOM  13962 3HG2 ILE B 876      12.546  50.922  22.408  1.00  6.540          H  
ATOM  13963 1HD1 ILE B 876      10.326  52.352  18.894  1.00  6.540          H  
ATOM  13964 2HD1 ILE B 876      11.942  53.014  18.709  1.00  6.540          H  
ATOM  13965 3HD1 ILE B 876      11.750  51.367  19.210  1.00  6.540          H  
ATOM  13966  N   SER B 877      14.783  54.183  23.258  1.00  3.890          N  
ATOM  13967  CA  SER B 877      16.034  54.056  23.981  1.00  3.890          C  
ATOM  13968  C   SER B 877      15.875  54.449  25.450  1.00  3.890          C  
ATOM  13969  O   SER B 877      16.368  53.732  26.332  1.00  3.890          O  
ATOM  13970  CB  SER B 877      17.116  54.907  23.328  1.00  5.450          C  
ATOM  13971  OG  SER B 877      17.471  54.436  22.031  1.00  5.450          O  
ATOM  13972  H   SER B 877      14.731  54.797  22.444  1.00  4.670          H  
ATOM  13973  HA  SER B 877      16.347  53.011  23.937  1.00  4.670          H  
ATOM  13974 1HB  SER B 877      16.757  55.937  23.252  1.00  6.540          H  
ATOM  13975 2HB  SER B 877      17.996  54.916  23.967  1.00  6.540          H  
ATOM  13976  HG  SER B 877      18.188  55.008  21.736  1.00  6.540          H  
ATOM  13977  N   ILE B 878      15.142  55.535  25.754  1.00  3.890          N  
ATOM  13978  CA  ILE B 878      14.993  55.844  27.170  1.00  3.890          C  
ATOM  13979  C   ILE B 878      14.045  54.852  27.842  1.00  3.890          C  
ATOM  13980  O   ILE B 878      14.326  54.405  28.946  1.00  3.890          O  
ATOM  13981  CB  ILE B 878      14.577  57.316  27.435  1.00  5.450          C  
ATOM  13982  CG1 ILE B 878      13.179  57.615  26.859  1.00  5.450          C  
ATOM  13983  CG2 ILE B 878      15.643  58.227  26.833  1.00  5.450          C  
ATOM  13984  CD1 ILE B 878      12.568  58.937  27.225  1.00  5.450          C  
ATOM  13985  H   ILE B 878      14.773  56.144  25.014  1.00  4.670          H  
ATOM  13986  HA  ILE B 878      15.966  55.727  27.639  1.00  4.670          H  
ATOM  13987  HB  ILE B 878      14.526  57.486  28.507  1.00  6.540          H  
ATOM  13988 1HG1 ILE B 878      13.263  57.562  25.802  1.00  6.540          H  
ATOM  13989 2HG1 ILE B 878      12.493  56.881  27.188  1.00  6.540          H  
ATOM  13990 1HG2 ILE B 878      15.412  59.270  27.022  1.00  6.540          H  
ATOM  13991 2HG2 ILE B 878      16.604  57.991  27.283  1.00  6.540          H  
ATOM  13992 3HG2 ILE B 878      15.699  58.063  25.758  1.00  6.540          H  
ATOM  13993 1HD1 ILE B 878      11.589  59.015  26.750  1.00  6.540          H  
ATOM  13994 2HD1 ILE B 878      12.453  58.993  28.307  1.00  6.540          H  
ATOM  13995 3HD1 ILE B 878      13.193  59.754  26.883  1.00  6.540          H  
ATOM  13996  N   TYR B 879      12.997  54.383  27.162  1.00  3.890          N  
ATOM  13997  CA  TYR B 879      12.103  53.416  27.778  1.00  3.890          C  
ATOM  13998  C   TYR B 879      12.888  52.162  28.168  1.00  3.890          C  
ATOM  13999  O   TYR B 879      12.636  51.556  29.216  1.00  3.890          O  
ATOM  14000  CB  TYR B 879      10.943  53.059  26.848  1.00  5.450          C  
ATOM  14001  CG  TYR B 879       9.783  54.038  26.734  1.00  5.450          C  
ATOM  14002  CD1 TYR B 879       9.835  55.333  27.243  1.00  5.450          C  
ATOM  14003  CD2 TYR B 879       8.626  53.591  26.123  1.00  5.450          C  
ATOM  14004  CE1 TYR B 879       8.731  56.152  27.149  1.00  5.450          C  
ATOM  14005  CE2 TYR B 879       7.532  54.408  26.024  1.00  5.450          C  
ATOM  14006  CZ  TYR B 879       7.576  55.684  26.538  1.00  5.450          C  
ATOM  14007  OH  TYR B 879       6.466  56.498  26.455  1.00  5.450          O  
ATOM  14008  H   TYR B 879      12.780  54.742  26.231  1.00  4.670          H  
ATOM  14009  HA  TYR B 879      11.698  53.846  28.691  1.00  4.670          H  
ATOM  14010 1HB  TYR B 879      11.348  52.944  25.853  1.00  6.540          H  
ATOM  14011 2HB  TYR B 879      10.534  52.102  27.158  1.00  6.540          H  
ATOM  14012  HD1 TYR B 879      10.720  55.703  27.731  1.00  6.540          H  
ATOM  14013  HD2 TYR B 879       8.577  52.583  25.729  1.00  6.540          H  
ATOM  14014  HE1 TYR B 879       8.767  57.160  27.559  1.00  6.540          H  
ATOM  14015  HE2 TYR B 879       6.622  54.041  25.546  1.00  6.540          H  
ATOM  14016  HH  TYR B 879       5.764  56.037  25.989  1.00  6.540          H  
ATOM  14017  N   GLN B 880      13.825  51.730  27.317  1.00  3.890          N  
ATOM  14018  CA  GLN B 880      14.642  50.561  27.628  1.00  3.890          C  
ATOM  14019  C   GLN B 880      15.548  50.792  28.848  1.00  3.890          C  
ATOM  14020  O   GLN B 880      15.637  49.921  29.717  1.00  3.890          O  
ATOM  14021  CB  GLN B 880      15.493  50.198  26.414  1.00  5.450          C  
ATOM  14022  CG  GLN B 880      14.701  49.640  25.256  1.00  5.450          C  
ATOM  14023  CD  GLN B 880      15.505  49.535  24.012  1.00  5.450          C  
ATOM  14024  OE1 GLN B 880      16.547  50.187  23.910  1.00  5.450          O  
ATOM  14025  NE2 GLN B 880      15.052  48.727  23.067  1.00  5.450          N  
ATOM  14026  H   GLN B 880      13.943  52.216  26.421  1.00  4.670          H  
ATOM  14027  HA  GLN B 880      13.979  49.730  27.854  1.00  4.670          H  
ATOM  14028 1HB  GLN B 880      16.005  51.095  26.064  1.00  6.540          H  
ATOM  14029 2HB  GLN B 880      16.253  49.474  26.698  1.00  6.540          H  
ATOM  14030 1HG  GLN B 880      14.326  48.652  25.515  1.00  6.540          H  
ATOM  14031 2HG  GLN B 880      13.893  50.295  25.057  1.00  6.540          H  
ATOM  14032 1HE2 GLN B 880      15.558  48.621  22.211  1.00  6.540          H  
ATOM  14033 2HE2 GLN B 880      14.199  48.218  23.205  1.00  6.540          H  
ATOM  14034  N   LYS B 881      16.170  51.982  28.941  1.00  3.890          N  
ATOM  14035  CA  LYS B 881      17.049  52.340  30.069  1.00  3.890          C  
ATOM  14036  C   LYS B 881      16.280  52.513  31.387  1.00  3.890          C  
ATOM  14037  O   LYS B 881      16.748  52.104  32.452  1.00  3.890          O  
ATOM  14038  CB  LYS B 881      17.816  53.622  29.750  1.00  5.450          C  
ATOM  14039  CG  LYS B 881      18.882  53.462  28.672  1.00  5.450          C  
ATOM  14040  CD  LYS B 881      19.577  54.788  28.374  1.00  5.450          C  
ATOM  14041  CE  LYS B 881      20.629  54.634  27.281  1.00  5.450          C  
ATOM  14042  NZ  LYS B 881      21.288  55.934  26.954  1.00  5.450          N  
ATOM  14043  H   LYS B 881      16.082  52.635  28.153  1.00  4.670          H  
ATOM  14044  HA  LYS B 881      17.765  51.531  30.209  1.00  4.670          H  
ATOM  14045 1HB  LYS B 881      17.112  54.384  29.415  1.00  6.540          H  
ATOM  14046 2HB  LYS B 881      18.296  53.992  30.654  1.00  6.540          H  
ATOM  14047 1HG  LYS B 881      19.621  52.733  29.002  1.00  6.540          H  
ATOM  14048 2HG  LYS B 881      18.416  53.089  27.760  1.00  6.540          H  
ATOM  14049 1HD  LYS B 881      18.832  55.517  28.047  1.00  6.540          H  
ATOM  14050 2HD  LYS B 881      20.055  55.161  29.279  1.00  6.540          H  
ATOM  14051 1HE  LYS B 881      21.387  53.927  27.613  1.00  6.540          H  
ATOM  14052 2HE  LYS B 881      20.151  54.244  26.381  1.00  6.540          H  
ATOM  14053 1HZ  LYS B 881      21.975  55.791  26.227  1.00  6.540          H  
ATOM  14054 2HZ  LYS B 881      20.592  56.593  26.634  1.00  6.540          H  
ATOM  14055 3HZ  LYS B 881      21.743  56.301  27.778  1.00  6.540          H  
ATOM  14056  N   ILE B 882      15.106  53.137  31.288  1.00  3.890          N  
ATOM  14057  CA  ILE B 882      14.166  53.399  32.374  1.00  3.890          C  
ATOM  14058  C   ILE B 882      13.632  52.058  32.855  1.00  3.890          C  
ATOM  14059  O   ILE B 882      13.426  51.845  34.052  1.00  3.890          O  
ATOM  14060  CB  ILE B 882      12.995  54.308  31.937  1.00  5.450          C  
ATOM  14061  CG1 ILE B 882      13.493  55.743  31.585  1.00  5.450          C  
ATOM  14062  CG2 ILE B 882      11.993  54.406  33.129  1.00  5.450          C  
ATOM  14063  CD1 ILE B 882      12.461  56.589  30.808  1.00  5.450          C  
ATOM  14064  H   ILE B 882      14.846  53.465  30.363  1.00  4.670          H  
ATOM  14065  HA  ILE B 882      14.696  53.878  33.194  1.00  4.670          H  
ATOM  14066  HB  ILE B 882      12.512  53.892  31.058  1.00  6.540          H  
ATOM  14067 1HG1 ILE B 882      13.738  56.264  32.509  1.00  6.540          H  
ATOM  14068 2HG1 ILE B 882      14.398  55.667  30.993  1.00  6.540          H  
ATOM  14069 1HG2 ILE B 882      11.160  55.037  32.866  1.00  6.540          H  
ATOM  14070 2HG2 ILE B 882      11.609  53.422  33.392  1.00  6.540          H  
ATOM  14071 3HG2 ILE B 882      12.503  54.829  33.994  1.00  6.540          H  
ATOM  14072 1HD1 ILE B 882      12.887  57.570  30.601  1.00  6.540          H  
ATOM  14073 2HD1 ILE B 882      12.221  56.097  29.866  1.00  6.540          H  
ATOM  14074 3HD1 ILE B 882      11.554  56.714  31.383  1.00  6.540          H  
ATOM  14075  N   SER B 883      13.406  51.170  31.881  1.00  3.890          N  
ATOM  14076  CA  SER B 883      12.837  49.839  31.992  1.00  3.890          C  
ATOM  14077  C   SER B 883      11.323  49.898  32.104  1.00  3.890          C  
ATOM  14078  O   SER B 883      10.698  49.359  33.020  1.00  3.890          O  
ATOM  14079  CB  SER B 883      13.425  49.097  33.182  1.00  5.450          C  
ATOM  14080  OG  SER B 883      13.249  47.712  33.046  1.00  5.450          O  
ATOM  14081  H   SER B 883      13.578  51.469  30.924  1.00  4.670          H  
ATOM  14082  HA  SER B 883      13.095  49.289  31.085  1.00  4.670          H  
ATOM  14083 1HB  SER B 883      14.488  49.329  33.267  1.00  6.540          H  
ATOM  14084 2HB  SER B 883      12.942  49.428  34.098  1.00  6.540          H  
ATOM  14085  HG  SER B 883      13.627  47.321  33.831  1.00  6.540          H  
ATOM  14086  N   LEU B 884      10.733  50.554  31.094  1.00  3.890          N  
ATOM  14087  CA  LEU B 884       9.288  50.650  30.931  1.00  3.890          C  
ATOM  14088  C   LEU B 884       8.743  49.564  30.008  1.00  3.890          C  
ATOM  14089  O   LEU B 884       7.536  49.492  29.777  1.00  3.890          O  
ATOM  14090  CB  LEU B 884       8.894  52.024  30.390  1.00  5.450          C  
ATOM  14091  CG  LEU B 884       9.255  53.217  31.280  1.00  5.450          C  
ATOM  14092  CD1 LEU B 884       8.892  54.481  30.575  1.00  5.450          C  
ATOM  14093  CD2 LEU B 884       8.547  53.143  32.639  1.00  5.450          C  
ATOM  14094  H   LEU B 884      11.350  50.991  30.408  1.00  4.670          H  
ATOM  14095  HA  LEU B 884       8.823  50.494  31.898  1.00  4.670          H  
ATOM  14096 1HB  LEU B 884       9.390  52.163  29.431  1.00  6.540          H  
ATOM  14097 2HB  LEU B 884       7.818  52.038  30.223  1.00  6.540          H  
ATOM  14098  HG  LEU B 884      10.305  53.215  31.426  1.00  6.540          H  
ATOM  14099 1HD1 LEU B 884       9.176  55.340  31.179  1.00  6.540          H  
ATOM  14100 2HD1 LEU B 884       9.418  54.503  29.666  1.00  6.540          H  
ATOM  14101 3HD1 LEU B 884       7.820  54.510  30.383  1.00  6.540          H  
ATOM  14102 1HD2 LEU B 884       8.831  54.006  33.239  1.00  6.540          H  
ATOM  14103 2HD2 LEU B 884       7.468  53.148  32.490  1.00  6.540          H  
ATOM  14104 3HD2 LEU B 884       8.834  52.244  33.175  1.00  6.540          H  
ATOM  14105  N   PHE B 885       9.627  48.728  29.466  1.00  3.890          N  
ATOM  14106  CA  PHE B 885       9.195  47.611  28.634  1.00  3.890          C  
ATOM  14107  C   PHE B 885       9.418  46.389  29.501  1.00  3.890          C  
ATOM  14108  O   PHE B 885      10.499  46.251  30.077  1.00  3.890          O  
ATOM  14109  CB  PHE B 885      10.023  47.436  27.346  1.00  5.450          C  
ATOM  14110  CG  PHE B 885       9.951  48.533  26.285  1.00  5.450          C  
ATOM  14111  CD1 PHE B 885      11.041  49.352  26.042  1.00  5.450          C  
ATOM  14112  CD2 PHE B 885       8.808  48.734  25.527  1.00  5.450          C  
ATOM  14113  CE1 PHE B 885      10.990  50.319  25.061  1.00  5.450          C  
ATOM  14114  CE2 PHE B 885       8.769  49.720  24.554  1.00  5.450          C  
ATOM  14115  CZ  PHE B 885       9.869  50.502  24.328  1.00  5.450          C  
ATOM  14116  H   PHE B 885      10.607  48.838  29.682  1.00  4.670          H  
ATOM  14117  HA  PHE B 885       8.131  47.693  28.398  1.00  4.670          H  
ATOM  14118 1HB  PHE B 885      11.068  47.317  27.623  1.00  6.540          H  
ATOM  14119 2HB  PHE B 885       9.720  46.500  26.871  1.00  6.540          H  
ATOM  14120  HD1 PHE B 885      11.950  49.217  26.624  1.00  6.540          H  
ATOM  14121  HD2 PHE B 885       7.935  48.103  25.700  1.00  6.540          H  
ATOM  14122  HE1 PHE B 885      11.850  50.950  24.868  1.00  6.540          H  
ATOM  14123  HE2 PHE B 885       7.869  49.872  23.963  1.00  6.540          H  
ATOM  14124  HZ  PHE B 885       9.848  51.265  23.565  1.00  6.540          H  
ATOM  14125  N   GLU B 886       8.450  45.488  29.575  1.00  3.890          N  
ATOM  14126  CA  GLU B 886       8.649  44.306  30.409  1.00  3.890          C  
ATOM  14127  C   GLU B 886       9.150  43.127  29.588  1.00  3.890          C  
ATOM  14128  O   GLU B 886       8.859  43.008  28.398  1.00  3.890          O  
ATOM  14129  CB  GLU B 886       7.362  43.928  31.134  1.00  5.450          C  
ATOM  14130  CG  GLU B 886       6.838  44.991  32.089  1.00  5.450          C  
ATOM  14131  CD  GLU B 886       5.560  44.578  32.781  1.00  5.450          C  
ATOM  14132  OE1 GLU B 886       5.077  43.507  32.497  1.00  5.450          O  
ATOM  14133  OE2 GLU B 886       5.067  45.335  33.581  1.00  5.450          O  
ATOM  14134  H   GLU B 886       7.565  45.633  29.076  1.00  4.670          H  
ATOM  14135  HA  GLU B 886       9.404  44.536  31.162  1.00  4.670          H  
ATOM  14136 1HB  GLU B 886       6.609  43.716  30.430  1.00  6.540          H  
ATOM  14137 2HB  GLU B 886       7.529  43.020  31.711  1.00  6.540          H  
ATOM  14138 1HG  GLU B 886       7.600  45.205  32.838  1.00  6.540          H  
ATOM  14139 2HG  GLU B 886       6.658  45.907  31.524  1.00  6.540          H  
ATOM  14140  N   SER B 887       9.899  42.234  30.234  1.00  3.890          N  
ATOM  14141  CA  SER B 887      10.432  41.034  29.587  1.00  3.890          C  
ATOM  14142  C   SER B 887       9.350  40.050  29.159  1.00  3.890          C  
ATOM  14143  O   SER B 887       9.575  39.194  28.302  1.00  3.890          O  
ATOM  14144  CB  SER B 887      11.401  40.348  30.523  1.00  5.450          C  
ATOM  14145  OG  SER B 887      10.733  39.859  31.652  1.00  5.450          O  
ATOM  14146  H   SER B 887      10.120  42.383  31.209  1.00  4.670          H  
ATOM  14147  HA  SER B 887      10.973  41.348  28.693  1.00  4.670          H  
ATOM  14148 1HB  SER B 887      11.888  39.526  29.999  1.00  6.540          H  
ATOM  14149 2HB  SER B 887      12.175  41.050  30.827  1.00  6.540          H  
ATOM  14150  HG  SER B 887      11.403  39.413  32.182  1.00  6.540          H  
ATOM  14151  N   GLY B 888       8.169  40.184  29.752  1.00  3.890          N  
ATOM  14152  CA  GLY B 888       7.038  39.333  29.438  1.00  3.890          C  
ATOM  14153  C   GLY B 888       6.151  39.904  28.333  1.00  3.890          C  
ATOM  14154  O   GLY B 888       5.111  39.328  28.006  1.00  3.890          O  
ATOM  14155  H   GLY B 888       8.072  40.900  30.453  1.00  4.670          H  
ATOM  14156 1HA  GLY B 888       7.417  38.370  29.123  1.00  4.670          H  
ATOM  14157 2HA  GLY B 888       6.448  39.159  30.338  1.00  4.670          H  
ATOM  14158  N   GLN B 889       6.521  41.056  27.775  1.00  3.890          N  
ATOM  14159  CA  GLN B 889       5.708  41.666  26.737  1.00  3.890          C  
ATOM  14160  C   GLN B 889       6.300  41.371  25.375  1.00  3.890          C  
ATOM  14161  O   GLN B 889       7.508  41.479  25.157  1.00  3.890          O  
ATOM  14162  CB  GLN B 889       5.591  43.169  26.981  1.00  5.450          C  
ATOM  14163  CG  GLN B 889       4.791  43.525  28.243  1.00  5.450          C  
ATOM  14164  CD  GLN B 889       4.894  45.015  28.618  1.00  5.450          C  
ATOM  14165  OE1 GLN B 889       5.859  45.694  28.213  1.00  5.450          O  
ATOM  14166  NE2 GLN B 889       3.935  45.516  29.386  1.00  5.450          N  
ATOM  14167  H   GLN B 889       7.390  41.522  28.053  1.00  4.670          H  
ATOM  14168  HA  GLN B 889       4.710  41.233  26.769  1.00  4.670          H  
ATOM  14169 1HB  GLN B 889       6.592  43.589  27.091  1.00  6.540          H  
ATOM  14170 2HB  GLN B 889       5.125  43.648  26.120  1.00  6.540          H  
ATOM  14171 1HG  GLN B 889       3.743  43.307  28.046  1.00  6.540          H  
ATOM  14172 2HG  GLN B 889       5.130  42.913  29.066  1.00  6.540          H  
ATOM  14173 1HE2 GLN B 889       3.969  46.478  29.669  1.00  6.540          H  
ATOM  14174 2HE2 GLN B 889       3.187  44.931  29.704  1.00  6.540          H  
ATOM  14175  N   LEU B 890       5.440  41.108  24.406  1.00  3.890          N  
ATOM  14176  CA  LEU B 890       5.901  40.827  23.053  1.00  3.890          C  
ATOM  14177  C   LEU B 890       6.085  42.128  22.285  1.00  3.890          C  
ATOM  14178  O   LEU B 890       5.388  42.408  21.297  1.00  3.890          O  
ATOM  14179  CB  LEU B 890       4.866  39.994  22.330  1.00  5.450          C  
ATOM  14180  CG  LEU B 890       4.411  38.693  22.975  1.00  5.450          C  
ATOM  14181  CD1 LEU B 890       3.331  38.093  22.071  1.00  5.450          C  
ATOM  14182  CD2 LEU B 890       5.586  37.734  23.174  1.00  5.450          C  
ATOM  14183  H   LEU B 890       4.455  41.054  24.626  1.00  4.670          H  
ATOM  14184  HA  LEU B 890       6.860  40.312  23.095  1.00  4.670          H  
ATOM  14185 1HB  LEU B 890       3.987  40.605  22.141  1.00  6.540          H  
ATOM  14186 2HB  LEU B 890       5.308  39.718  21.404  1.00  6.540          H  
ATOM  14187  HG  LEU B 890       3.960  38.901  23.944  1.00  6.540          H  
ATOM  14188 1HD1 LEU B 890       2.953  37.179  22.501  1.00  6.540          H  
ATOM  14189 2HD1 LEU B 890       2.508  38.792  21.963  1.00  6.540          H  
ATOM  14190 3HD1 LEU B 890       3.750  37.877  21.094  1.00  6.540          H  
ATOM  14191 1HD2 LEU B 890       5.226  36.819  23.639  1.00  6.540          H  
ATOM  14192 2HD2 LEU B 890       6.030  37.499  22.208  1.00  6.540          H  
ATOM  14193 3HD2 LEU B 890       6.332  38.183  23.824  1.00  6.540          H  
ATOM  14194  N   ASN B 891       6.988  42.953  22.786  1.00  3.890          N  
ATOM  14195  CA  ASN B 891       7.203  44.265  22.218  1.00  3.890          C  
ATOM  14196  C   ASN B 891       8.533  44.368  21.499  1.00  3.890          C  
ATOM  14197  O   ASN B 891       9.594  44.469  22.123  1.00  3.890          O  
ATOM  14198  CB  ASN B 891       7.059  45.337  23.293  1.00  5.450          C  
ATOM  14199  CG  ASN B 891       7.097  46.769  22.744  1.00  5.450          C  
ATOM  14200  OD1 ASN B 891       7.800  47.099  21.787  1.00  5.450          O  
ATOM  14201  ND2 ASN B 891       6.296  47.620  23.343  1.00  5.450          N  
ATOM  14202  H   ASN B 891       7.521  42.620  23.595  1.00  4.670          H  
ATOM  14203  HA  ASN B 891       6.433  44.449  21.469  1.00  4.670          H  
ATOM  14204 1HB  ASN B 891       6.116  45.190  23.822  1.00  6.540          H  
ATOM  14205 2HB  ASN B 891       7.859  45.222  24.027  1.00  6.540          H  
ATOM  14206 1HD2 ASN B 891       6.246  48.568  23.029  1.00  6.540          H  
ATOM  14207 2HD2 ASN B 891       5.726  47.318  24.108  1.00  6.540          H  
ATOM  14208  N   ILE B 892       8.473  44.318  20.179  1.00  3.890          N  
ATOM  14209  CA  ILE B 892       9.671  44.445  19.389  1.00  3.890          C  
ATOM  14210  C   ILE B 892       9.664  45.911  19.059  1.00  3.890          C  
ATOM  14211  O   ILE B 892       8.871  46.362  18.237  1.00  3.890          O  
ATOM  14212  CB  ILE B 892       9.637  43.598  18.103  1.00  5.450          C  
ATOM  14213  CG1 ILE B 892       9.333  42.094  18.406  1.00  5.450          C  
ATOM  14214  CG2 ILE B 892      10.960  43.775  17.335  1.00  5.450          C  
ATOM  14215  CD1 ILE B 892      10.303  41.390  19.335  1.00  5.450          C  
ATOM  14216  H   ILE B 892       7.570  44.226  19.736  1.00  4.670          H  
ATOM  14217  HA  ILE B 892      10.555  44.215  19.982  1.00  4.670          H  
ATOM  14218  HB  ILE B 892       8.821  43.947  17.487  1.00  6.540          H  
ATOM  14219 1HG1 ILE B 892       8.339  42.026  18.846  1.00  6.540          H  
ATOM  14220 2HG1 ILE B 892       9.326  41.549  17.453  1.00  6.540          H  
ATOM  14221 1HG2 ILE B 892      10.932  43.204  16.416  1.00  6.540          H  
ATOM  14222 2HG2 ILE B 892      11.099  44.826  17.098  1.00  6.540          H  
ATOM  14223 3HG2 ILE B 892      11.795  43.434  17.940  1.00  6.540          H  
ATOM  14224 1HD1 ILE B 892       9.980  40.362  19.448  1.00  6.540          H  
ATOM  14225 2HD1 ILE B 892      11.304  41.398  18.917  1.00  6.540          H  
ATOM  14226 3HD1 ILE B 892      10.311  41.877  20.309  1.00  6.540          H  
ATOM  14227  N   THR B 893      10.541  46.660  19.692  1.00  3.890          N  
ATOM  14228  CA  THR B 893      10.474  48.107  19.628  1.00  3.890          C  
ATOM  14229  C   THR B 893      10.727  48.645  18.222  1.00  3.890          C  
ATOM  14230  O   THR B 893      10.118  49.628  17.793  1.00  3.890          O  
ATOM  14231  CB  THR B 893      11.458  48.678  20.643  1.00  5.450          C  
ATOM  14232  OG1 THR B 893      12.798  48.257  20.317  1.00  5.450          O  
ATOM  14233  CG2 THR B 893      11.097  48.150  22.032  1.00  5.450          C  
ATOM  14234  H   THR B 893      11.212  46.219  20.307  1.00  4.670          H  
ATOM  14235  HA  THR B 893       9.471  48.410  19.932  1.00  4.670          H  
ATOM  14236  HB  THR B 893      11.389  49.732  20.651  1.00  6.540          H  
ATOM  14237  HG1 THR B 893      13.150  48.822  19.618  1.00  6.540          H  
ATOM  14238 1HG2 THR B 893      11.787  48.557  22.765  1.00  6.540          H  
ATOM  14239 2HG2 THR B 893      10.087  48.459  22.270  1.00  6.540          H  
ATOM  14240 3HG2 THR B 893      11.149  47.066  22.062  1.00  6.540          H  
ATOM  14241  N   LYS B 894      11.518  47.908  17.453  1.00  3.890          N  
ATOM  14242  CA  LYS B 894      11.856  48.225  16.063  1.00  3.890          C  
ATOM  14243  C   LYS B 894      10.620  48.253  15.147  1.00  3.890          C  
ATOM  14244  O   LYS B 894      10.674  48.759  14.020  1.00  3.890          O  
ATOM  14245  CB  LYS B 894      12.865  47.208  15.527  1.00  5.450          C  
ATOM  14246  CG  LYS B 894      14.251  47.306  16.156  1.00  5.450          C  
ATOM  14247  CD  LYS B 894      15.199  46.255  15.587  1.00  5.450          C  
ATOM  14248  CE  LYS B 894      16.595  46.369  16.200  1.00  5.450          C  
ATOM  14249  NZ  LYS B 894      17.518  45.323  15.677  1.00  5.450          N  
ATOM  14250  H   LYS B 894      11.968  47.118  17.895  1.00  4.670          H  
ATOM  14251  HA  LYS B 894      12.308  49.217  16.039  1.00  4.670          H  
ATOM  14252 1HB  LYS B 894      12.486  46.202  15.689  1.00  6.540          H  
ATOM  14253 2HB  LYS B 894      12.973  47.344  14.453  1.00  6.540          H  
ATOM  14254 1HG  LYS B 894      14.661  48.302  15.972  1.00  6.540          H  
ATOM  14255 2HG  LYS B 894      14.169  47.165  17.231  1.00  6.540          H  
ATOM  14256 1HD  LYS B 894      14.804  45.259  15.793  1.00  6.540          H  
ATOM  14257 2HD  LYS B 894      15.276  46.380  14.507  1.00  6.540          H  
ATOM  14258 1HE  LYS B 894      17.007  47.350  15.970  1.00  6.540          H  
ATOM  14259 2HE  LYS B 894      16.520  46.262  17.283  1.00  6.540          H  
ATOM  14260 1HZ  LYS B 894      18.428  45.432  16.104  1.00  6.540          H  
ATOM  14261 2HZ  LYS B 894      17.153  44.407  15.896  1.00  6.540          H  
ATOM  14262 3HZ  LYS B 894      17.605  45.419  14.675  1.00  6.540          H  
ATOM  14263  N   LEU B 895       9.539  47.632  15.612  1.00  3.890          N  
ATOM  14264  CA  LEU B 895       8.279  47.488  14.918  1.00  3.890          C  
ATOM  14265  C   LEU B 895       7.154  48.273  15.574  1.00  3.890          C  
ATOM  14266  O   LEU B 895       5.974  48.008  15.330  1.00  3.890          O  
ATOM  14267  CB  LEU B 895       7.961  45.999  14.857  1.00  5.450          C  
ATOM  14268  CG  LEU B 895       8.909  45.186  13.973  1.00  5.450          C  
ATOM  14269  CD1 LEU B 895       8.769  43.787  14.247  1.00  5.450          C  
ATOM  14270  CD2 LEU B 895       8.481  45.379  12.526  1.00  5.450          C  
ATOM  14271  H   LEU B 895       9.554  47.266  16.567  1.00  4.670          H  
ATOM  14272  HA  LEU B 895       8.403  47.880  13.914  1.00  4.670          H  
ATOM  14273 1HB  LEU B 895       8.009  45.597  15.868  1.00  6.540          H  
ATOM  14274 2HB  LEU B 895       6.945  45.866  14.481  1.00  6.540          H  
ATOM  14275  HG  LEU B 895       9.939  45.499  14.126  1.00  6.540          H  
ATOM  14276 1HD1 LEU B 895       9.409  43.209  13.586  1.00  6.540          H  
ATOM  14277 2HD1 LEU B 895       9.014  43.569  15.252  1.00  6.540          H  
ATOM  14278 3HD1 LEU B 895       7.783  43.565  14.085  1.00  6.540          H  
ATOM  14279 1HD2 LEU B 895       9.124  44.797  11.878  1.00  6.540          H  
ATOM  14280 2HD2 LEU B 895       7.450  45.041  12.406  1.00  6.540          H  
ATOM  14281 3HD2 LEU B 895       8.537  46.411  12.258  1.00  6.540          H  
ATOM  14282  N   ALA B 896       7.495  49.279  16.382  1.00  3.890          N  
ATOM  14283  CA  ALA B 896       6.480  50.096  17.043  1.00  3.890          C  
ATOM  14284  C   ALA B 896       5.874  51.122  16.072  1.00  3.640          C  
ATOM  14285  O   ALA B 896       6.058  52.338  16.210  1.00  3.890          O  
ATOM  14286  CB  ALA B 896       7.089  50.794  18.241  1.00  5.450          C  
ATOM  14287  H   ALA B 896       8.485  49.454  16.582  1.00  4.670          H  
ATOM  14288  HA  ALA B 896       5.680  49.436  17.379  1.00  4.670          H  
ATOM  14289 1HB  ALA B 896       6.324  51.375  18.744  1.00  6.540          H  
ATOM  14290 2HB  ALA B 896       7.494  50.050  18.927  1.00  6.540          H  
ATOM  14291 3HB  ALA B 896       7.894  51.443  17.899  1.00  6.540          H  
ATOM  14292  N   SER B 897       5.135  50.597  15.094  1.00  3.160          N  
ATOM  14293  CA  SER B 897       4.475  51.332  14.012  1.00  2.950          C  
ATOM  14294  C   SER B 897       3.244  50.571  13.526  1.00  2.600          C  
ATOM  14295  O   SER B 897       2.754  49.658  14.194  1.00  3.210          O  
ATOM  14296  CB  SER B 897       5.430  51.581  12.846  1.00  4.210          C  
ATOM  14297  OG  SER B 897       4.848  52.487  11.902  1.00  4.210          O  
ATOM  14298  H   SER B 897       5.063  49.577  15.104  1.00  3.790          H  
ATOM  14299  HA  SER B 897       4.147  52.299  14.398  1.00  3.540          H  
ATOM  14300 1HB  SER B 897       6.359  51.998  13.230  1.00  5.060          H  
ATOM  14301 2HB  SER B 897       5.674  50.641  12.367  1.00  5.060          H  
ATOM  14302  HG  SER B 897       5.547  52.748  11.223  1.00  5.060          H  
ATOM  14303  N   GLY B 898       2.733  50.966  12.372  1.00  2.140          N  
ATOM  14304  CA  GLY B 898       1.542  50.361  11.775  1.00  2.290          C  
ATOM  14305  C   GLY B 898       1.097  51.216  10.621  1.00  1.940          C  
ATOM  14306  O   GLY B 898       1.681  52.269  10.386  1.00  2.080          O  
ATOM  14307  H   GLY B 898       3.214  51.725  11.896  1.00  2.570          H  
ATOM  14308 1HA  GLY B 898       1.747  49.346  11.438  1.00  2.750          H  
ATOM  14309 2HA  GLY B 898       0.749  50.320  12.514  1.00  2.750          H  
ATOM  14310  N   ALA B 899       0.100  50.783   9.866  1.00  1.880          N  
ATOM  14311  CA  ALA B 899      -0.328  51.655   8.792  1.00  1.740          C  
ATOM  14312  C   ALA B 899      -0.879  52.958   9.346  1.00  1.710          C  
ATOM  14313  O   ALA B 899      -1.677  52.946  10.294  1.00  1.850          O  
ATOM  14314  CB  ALA B 899      -1.376  50.992   7.953  1.00  2.490          C  
ATOM  14315  H   ALA B 899      -0.354  49.882  10.020  1.00  2.260          H  
ATOM  14316  HA  ALA B 899       0.528  51.889   8.172  1.00  2.090          H  
ATOM  14317 1HB  ALA B 899      -1.635  51.664   7.187  1.00  2.990          H  
ATOM  14318 2HB  ALA B 899      -0.975  50.093   7.525  1.00  2.990          H  
ATOM  14319 3HB  ALA B 899      -2.248  50.762   8.556  1.00  2.990          H  
ATOM  14320  N   TYR B 900      -0.524  54.050   8.679  1.00  1.650          N  
ATOM  14321  CA  TYR B 900      -1.005  55.389   8.959  1.00  1.720          C  
ATOM  14322  C   TYR B 900      -2.000  55.790   7.899  1.00  1.550          C  
ATOM  14323  O   TYR B 900      -1.728  55.663   6.698  1.00  1.380          O  
ATOM  14324  CB  TYR B 900       0.160  56.380   8.942  1.00  2.380          C  
ATOM  14325  CG  TYR B 900      -0.259  57.831   9.012  1.00  2.380          C  
ATOM  14326  CD1 TYR B 900      -0.555  58.438  10.219  1.00  2.380          C  
ATOM  14327  CD2 TYR B 900      -0.354  58.560   7.824  1.00  2.380          C  
ATOM  14328  CE1 TYR B 900      -0.934  59.770  10.240  1.00  2.380          C  
ATOM  14329  CE2 TYR B 900      -0.734  59.871   7.851  1.00  2.380          C  
ATOM  14330  CZ  TYR B 900      -1.020  60.482   9.043  1.00  2.380          C  
ATOM  14331  OH  TYR B 900      -1.394  61.806   9.054  1.00  2.380          O  
ATOM  14332  H   TYR B 900       0.183  53.941   7.947  1.00  1.980          H  
ATOM  14333  HA  TYR B 900      -1.501  55.403   9.931  1.00  2.060          H  
ATOM  14334 1HB  TYR B 900       0.820  56.180   9.782  1.00  2.860          H  
ATOM  14335 2HB  TYR B 900       0.742  56.233   8.035  1.00  2.860          H  
ATOM  14336  HD1 TYR B 900      -0.487  57.879  11.143  1.00  2.860          H  
ATOM  14337  HD2 TYR B 900      -0.129  58.080   6.867  1.00  2.860          H  
ATOM  14338  HE1 TYR B 900      -1.165  60.256  11.193  1.00  2.860          H  
ATOM  14339  HE2 TYR B 900      -0.808  60.431   6.930  1.00  2.860          H  
ATOM  14340  HH  TYR B 900      -1.480  62.105   9.963  1.00  2.860          H  
ATOM  14341  N   TYR B 901      -3.160  56.279   8.310  1.00  1.700          N  
ATOM  14342  CA  TYR B 901      -4.110  56.689   7.292  1.00  1.620          C  
ATOM  14343  C   TYR B 901      -3.932  58.143   6.932  1.00  1.630          C  
ATOM  14344  O   TYR B 901      -4.050  59.041   7.772  1.00  1.720          O  
ATOM  14345  CB  TYR B 901      -5.547  56.403   7.687  1.00  2.300          C  
ATOM  14346  CG  TYR B 901      -6.504  56.807   6.596  1.00  2.300          C  
ATOM  14347  CD1 TYR B 901      -6.600  56.069   5.418  1.00  2.300          C  
ATOM  14348  CD2 TYR B 901      -7.276  57.913   6.757  1.00  2.300          C  
ATOM  14349  CE1 TYR B 901      -7.472  56.461   4.449  1.00  2.300          C  
ATOM  14350  CE2 TYR B 901      -8.150  58.288   5.778  1.00  2.300          C  
ATOM  14351  CZ  TYR B 901      -8.250  57.575   4.654  1.00  2.300          C  
ATOM  14352  OH  TYR B 901      -9.130  57.971   3.717  1.00  2.300          O  
ATOM  14353  H   TYR B 901      -3.365  56.369   9.304  1.00  2.040          H  
ATOM  14354  HA  TYR B 901      -3.905  56.138   6.381  1.00  1.940          H  
ATOM  14355 1HB  TYR B 901      -5.674  55.338   7.886  1.00  2.760          H  
ATOM  14356 2HB  TYR B 901      -5.801  56.949   8.596  1.00  2.760          H  
ATOM  14357  HD1 TYR B 901      -5.992  55.193   5.258  1.00  2.760          H  
ATOM  14358  HD2 TYR B 901      -7.190  58.497   7.664  1.00  2.760          H  
ATOM  14359  HE1 TYR B 901      -7.553  55.894   3.525  1.00  2.760          H  
ATOM  14360  HE2 TYR B 901      -8.771  59.169   5.897  1.00  2.760          H  
ATOM  14361  HH  TYR B 901      -9.680  58.677   4.077  1.00  2.760          H  
ATOM  14362  N   LEU B 902      -3.628  58.348   5.661  1.00  1.640          N  
ATOM  14363  CA  LEU B 902      -3.364  59.647   5.101  1.00  1.720          C  
ATOM  14364  C   LEU B 902      -4.580  60.180   4.358  1.00  1.660          C  
ATOM  14365  O   LEU B 902      -4.922  59.700   3.267  1.00  1.710          O  
ATOM  14366  CB  LEU B 902      -2.151  59.523   4.167  1.00  2.380          C  
ATOM  14367  CG  LEU B 902      -1.708  60.764   3.377  1.00  2.380          C  
ATOM  14368  CD1 LEU B 902      -1.257  61.883   4.325  1.00  2.380          C  
ATOM  14369  CD2 LEU B 902      -0.580  60.343   2.452  1.00  2.380          C  
ATOM  14370  H   LEU B 902      -3.571  57.531   5.044  1.00  1.970          H  
ATOM  14371  HA  LEU B 902      -3.129  60.322   5.921  1.00  2.060          H  
ATOM  14372 1HB  LEU B 902      -1.302  59.186   4.760  1.00  2.850          H  
ATOM  14373 2HB  LEU B 902      -2.373  58.735   3.436  1.00  2.850          H  
ATOM  14374  HG  LEU B 902      -2.533  61.133   2.780  1.00  2.850          H  
ATOM  14375 1HD1 LEU B 902      -0.936  62.751   3.744  1.00  2.850          H  
ATOM  14376 2HD1 LEU B 902      -2.071  62.183   4.977  1.00  2.850          H  
ATOM  14377 3HD1 LEU B 902      -0.423  61.535   4.927  1.00  2.850          H  
ATOM  14378 1HD2 LEU B 902      -0.249  61.195   1.858  1.00  2.850          H  
ATOM  14379 2HD2 LEU B 902       0.255  59.967   3.039  1.00  2.850          H  
ATOM  14380 3HD2 LEU B 902      -0.933  59.553   1.784  1.00  2.850          H  
ATOM  14381  N   ASP B 903      -5.128  61.286   4.862  1.00  1.640          N  
ATOM  14382  CA  ASP B 903      -6.351  61.877   4.325  1.00  1.640          C  
ATOM  14383  C   ASP B 903      -6.082  62.638   3.045  1.00  1.740          C  
ATOM  14384  O   ASP B 903      -6.955  62.764   2.192  1.00  1.760          O  
ATOM  14385  CB  ASP B 903      -6.955  62.829   5.343  1.00  2.300          C  
ATOM  14386  CG  ASP B 903      -7.488  62.119   6.547  1.00  2.300          C  
ATOM  14387  OD1 ASP B 903      -8.518  61.501   6.452  1.00  2.300          O  
ATOM  14388  OD2 ASP B 903      -6.816  62.139   7.556  1.00  2.300          O  
ATOM  14389  H   ASP B 903      -4.759  61.649   5.738  1.00  1.970          H  
ATOM  14390  HA  ASP B 903      -7.062  61.077   4.124  1.00  1.970          H  
ATOM  14391 1HB  ASP B 903      -6.202  63.552   5.660  1.00  2.760          H  
ATOM  14392 2HB  ASP B 903      -7.766  63.391   4.876  1.00  2.760          H  
ATOM  14393  N   ASP B 904      -4.861  63.126   2.890  1.00  1.890          N  
ATOM  14394  CA  ASP B 904      -4.475  63.853   1.692  1.00  2.110          C  
ATOM  14395  C   ASP B 904      -4.609  62.977   0.439  1.00  2.040          C  
ATOM  14396  O   ASP B 904      -4.790  63.494  -0.664  1.00  2.390          O  
ATOM  14397  CB  ASP B 904      -3.021  64.314   1.784  1.00  2.870          C  
ATOM  14398  CG  ASP B 904      -2.765  65.414   2.809  1.00  2.870          C  
ATOM  14399  OD1 ASP B 904      -3.695  66.021   3.287  1.00  2.870          O  
ATOM  14400  OD2 ASP B 904      -1.620  65.617   3.119  1.00  2.870          O  
ATOM  14401  H   ASP B 904      -4.189  63.040   3.640  1.00  2.270          H  
ATOM  14402  HA  ASP B 904      -5.128  64.720   1.583  1.00  2.530          H  
ATOM  14403 1HB  ASP B 904      -2.391  63.467   2.009  1.00  3.440          H  
ATOM  14404 2HB  ASP B 904      -2.710  64.682   0.807  1.00  3.440          H  
ATOM  14405  N   GLU B 905      -4.439  61.652   0.592  1.00  1.810          N  
ATOM  14406  CA  GLU B 905      -4.502  60.723  -0.528  1.00  1.790          C  
ATOM  14407  C   GLU B 905      -5.652  59.718  -0.392  1.00  1.650          C  
ATOM  14408  O   GLU B 905      -6.083  59.133  -1.388  1.00  1.720          O  
ATOM  14409  CB  GLU B 905      -3.192  59.945  -0.667  1.00  2.510          C  
ATOM  14410  CG  GLU B 905      -1.952  60.749  -0.994  1.00  2.510          C  
ATOM  14411  CD  GLU B 905      -0.690  59.859  -1.172  1.00  2.510          C  
ATOM  14412  OE1 GLU B 905      -0.752  58.654  -0.935  1.00  2.510          O  
ATOM  14413  OE2 GLU B 905       0.325  60.400  -1.543  1.00  2.510          O  
ATOM  14414  H   GLU B 905      -4.314  61.237   1.511  1.00  2.170          H  
ATOM  14415  HA  GLU B 905      -4.666  61.293  -1.442  1.00  2.150          H  
ATOM  14416 1HB  GLU B 905      -3.008  59.445   0.268  1.00  3.020          H  
ATOM  14417 2HB  GLU B 905      -3.299  59.194  -1.438  1.00  3.020          H  
ATOM  14418 1HG  GLU B 905      -2.127  61.310  -1.910  1.00  3.020          H  
ATOM  14419 2HG  GLU B 905      -1.782  61.465  -0.192  1.00  3.020          H  
ATOM  14420  N   LEU B 906      -6.109  59.498   0.851  1.00  1.820          N  
ATOM  14421  CA  LEU B 906      -7.074  58.484   1.254  1.00  2.240          C  
ATOM  14422  C   LEU B 906      -6.454  57.105   1.069  1.00  2.260          C  
ATOM  14423  O   LEU B 906      -7.094  56.170   0.559  1.00  2.710          O  
ATOM  14424  CB  LEU B 906      -8.380  58.580   0.451  1.00  2.970          C  
ATOM  14425  CG  LEU B 906      -9.092  59.949   0.415  1.00  2.970          C  
ATOM  14426  CD1 LEU B 906     -10.341  59.789  -0.404  1.00  2.970          C  
ATOM  14427  CD2 LEU B 906      -9.400  60.445   1.803  1.00  2.970          C  
ATOM  14428  H   LEU B 906      -5.716  60.016   1.625  1.00  2.180          H  
ATOM  14429  HA  LEU B 906      -7.271  58.623   2.307  1.00  2.690          H  
ATOM  14430 1HB  LEU B 906      -8.195  58.273  -0.573  1.00  3.560          H  
ATOM  14431 2HB  LEU B 906      -9.084  57.878   0.891  1.00  3.560          H  
ATOM  14432  HG  LEU B 906      -8.450  60.675  -0.087  1.00  3.560          H  
ATOM  14433 1HD1 LEU B 906     -10.855  60.745  -0.489  1.00  3.560          H  
ATOM  14434 2HD1 LEU B 906     -10.052  59.440  -1.376  1.00  3.560          H  
ATOM  14435 3HD1 LEU B 906     -11.000  59.061   0.061  1.00  3.560          H  
ATOM  14436 1HD2 LEU B 906      -9.900  61.409   1.744  1.00  3.560          H  
ATOM  14437 2HD2 LEU B 906     -10.036  59.739   2.295  1.00  3.560          H  
ATOM  14438 3HD2 LEU B 906      -8.487  60.561   2.361  1.00  3.560          H  
ATOM  14439  N   THR B 907      -5.189  57.016   1.495  1.00  1.890          N  
ATOM  14440  CA  THR B 907      -4.325  55.831   1.410  1.00  1.990          C  
ATOM  14441  C   THR B 907      -3.645  55.442   2.719  1.00  1.810          C  
ATOM  14442  O   THR B 907      -3.673  56.179   3.714  1.00  1.550          O  
ATOM  14443  CB  THR B 907      -3.221  56.075   0.359  1.00  2.750          C  
ATOM  14444  OG1 THR B 907      -2.399  57.182   0.794  1.00  2.750          O  
ATOM  14445  CG2 THR B 907      -3.848  56.381  -0.964  1.00  2.750          C  
ATOM  14446  H   THR B 907      -4.814  57.863   1.931  1.00  2.270          H  
ATOM  14447  HA  THR B 907      -4.932  54.984   1.088  1.00  2.390          H  
ATOM  14448  HB  THR B 907      -2.594  55.196   0.263  1.00  3.300          H  
ATOM  14449  HG1 THR B 907      -1.727  57.425   0.103  1.00  3.300          H  
ATOM  14450 1HG2 THR B 907      -3.066  56.558  -1.690  1.00  3.300          H  
ATOM  14451 2HG2 THR B 907      -4.457  55.543  -1.271  1.00  3.300          H  
ATOM  14452 3HG2 THR B 907      -4.459  57.243  -0.894  1.00  3.300          H  
ATOM  14453  N   LEU B 908      -3.015  54.262   2.717  1.00  2.130          N  
ATOM  14454  CA  LEU B 908      -2.261  53.828   3.896  1.00  2.100          C  
ATOM  14455  C   LEU B 908      -0.769  53.745   3.698  1.00  1.840          C  
ATOM  14456  O   LEU B 908      -0.260  53.022   2.829  1.00  2.080          O  
ATOM  14457  CB  LEU B 908      -2.659  52.448   4.383  1.00  2.950          C  
ATOM  14458  CG  LEU B 908      -4.056  52.197   4.885  1.00  2.950          C  
ATOM  14459  CD1 LEU B 908      -4.155  50.720   5.167  1.00  2.950          C  
ATOM  14460  CD2 LEU B 908      -4.322  53.016   6.153  1.00  2.950          C  
ATOM  14461  H   LEU B 908      -3.038  53.695   1.861  1.00  2.560          H  
ATOM  14462  HA  LEU B 908      -2.432  54.548   4.685  1.00  2.520          H  
ATOM  14463 1HB  LEU B 908      -2.475  51.765   3.596  1.00  3.540          H  
ATOM  14464 2HB  LEU B 908      -1.979  52.195   5.160  1.00  3.540          H  
ATOM  14465  HG  LEU B 908      -4.786  52.458   4.116  1.00  3.540          H  
ATOM  14466 1HD1 LEU B 908      -5.118  50.467   5.510  1.00  3.540          H  
ATOM  14467 2HD1 LEU B 908      -3.957  50.176   4.256  1.00  3.540          H  
ATOM  14468 3HD1 LEU B 908      -3.429  50.436   5.918  1.00  3.540          H  
ATOM  14469 1HD2 LEU B 908      -5.314  52.822   6.520  1.00  3.540          H  
ATOM  14470 2HD2 LEU B 908      -3.609  52.765   6.926  1.00  3.540          H  
ATOM  14471 3HD2 LEU B 908      -4.232  54.042   5.922  1.00  3.540          H  
ATOM  14472  N   ILE B 909      -0.060  54.432   4.576  1.00  1.540          N  
ATOM  14473  CA  ILE B 909       1.388  54.427   4.539  1.00  1.340          C  
ATOM  14474  C   ILE B 909       1.867  53.477   5.629  1.00  1.450          C  
ATOM  14475  O   ILE B 909       1.679  53.735   6.821  1.00  1.670          O  
ATOM  14476  CB  ILE B 909       1.944  55.848   4.757  1.00  1.960          C  
ATOM  14477  CG1 ILE B 909       1.263  56.866   3.743  1.00  1.960          C  
ATOM  14478  CG2 ILE B 909       3.469  55.839   4.624  1.00  1.960          C  
ATOM  14479  CD1 ILE B 909       1.405  56.550   2.250  1.00  1.960          C  
ATOM  14480  H   ILE B 909      -0.575  54.977   5.275  1.00  1.850          H  
ATOM  14481  HA  ILE B 909       1.733  54.038   3.581  1.00  1.610          H  
ATOM  14482  HB  ILE B 909       1.680  56.182   5.759  1.00  2.350          H  
ATOM  14483 1HG1 ILE B 909       0.196  56.911   3.969  1.00  2.350          H  
ATOM  14484 2HG1 ILE B 909       1.689  57.854   3.918  1.00  2.350          H  
ATOM  14485 1HG2 ILE B 909       3.854  56.842   4.799  1.00  2.350          H  
ATOM  14486 2HG2 ILE B 909       3.900  55.156   5.362  1.00  2.350          H  
ATOM  14487 3HG2 ILE B 909       3.756  55.508   3.628  1.00  2.350          H  
ATOM  14488 1HD1 ILE B 909       0.889  57.323   1.671  1.00  2.350          H  
ATOM  14489 2HD1 ILE B 909       2.451  56.533   1.959  1.00  2.350          H  
ATOM  14490 3HD1 ILE B 909       0.954  55.590   2.027  1.00  2.350          H  
ATOM  14491  N   THR B 910       2.482  52.374   5.233  1.00  1.510          N  
ATOM  14492  CA  THR B 910       2.840  51.327   6.168  1.00  1.640          C  
ATOM  14493  C   THR B 910       4.338  51.075   6.327  1.00  1.390          C  
ATOM  14494  O   THR B 910       5.054  50.808   5.352  1.00  1.430          O  
ATOM  14495  CB  THR B 910       2.139  50.043   5.680  1.00  2.240          C  
ATOM  14496  OG1 THR B 910       0.716  50.236   5.682  1.00  2.240          O  
ATOM  14497  CG2 THR B 910       2.486  48.906   6.502  1.00  2.240          C  
ATOM  14498  H   THR B 910       2.648  52.185   4.241  1.00  1.810          H  
ATOM  14499  HA  THR B 910       2.461  51.593   7.147  1.00  1.970          H  
ATOM  14500  HB  THR B 910       2.446  49.844   4.682  1.00  2.690          H  
ATOM  14501  HG1 THR B 910       0.295  49.541   5.169  1.00  2.690          H  
ATOM  14502 1HG2 THR B 910       1.997  48.022   6.112  1.00  2.690          H  
ATOM  14503 2HG2 THR B 910       3.555  48.762   6.460  1.00  2.690          H  
ATOM  14504 3HG2 THR B 910       2.175  49.086   7.521  1.00  2.690          H  
ATOM  14505  N   ASP B 911       4.820  51.065   7.580  1.00  1.580          N  
ATOM  14506  CA  ASP B 911       6.232  50.757   7.749  1.00  1.770          C  
ATOM  14507  C   ASP B 911       6.486  49.257   8.025  1.00  1.740          C  
ATOM  14508  O   ASP B 911       7.363  48.704   7.378  1.00  2.110          O  
ATOM  14509  CB  ASP B 911       6.893  51.554   8.884  1.00  2.400          C  
ATOM  14510  CG  ASP B 911       6.883  53.019   8.724  1.00  2.400          C  
ATOM  14511  OD1 ASP B 911       7.231  53.548   7.710  1.00  2.400          O  
ATOM  14512  OD2 ASP B 911       6.515  53.638   9.701  1.00  2.400          O  
ATOM  14513  H   ASP B 911       4.213  51.313   8.352  1.00  1.900          H  
ATOM  14514  HA  ASP B 911       6.752  51.017   6.827  1.00  2.120          H  
ATOM  14515 1HB  ASP B 911       6.476  51.338   9.827  1.00  2.880          H  
ATOM  14516 2HB  ASP B 911       7.936  51.246   8.938  1.00  2.880          H  
ATOM  14517  N   PRO B 912       5.755  48.557   8.946  1.00  1.770          N  
ATOM  14518  CA  PRO B 912       5.919  47.148   9.293  1.00  2.050          C  
ATOM  14519  C   PRO B 912       4.992  46.339   8.414  1.00  1.800          C  
ATOM  14520  O   PRO B 912       4.142  46.905   7.746  1.00  2.140          O  
ATOM  14521  CB  PRO B 912       5.442  47.108  10.737  1.00  3.070          C  
ATOM  14522  CG  PRO B 912       4.281  48.057  10.726  1.00  3.070          C  
ATOM  14523  CD  PRO B 912       4.649  49.172   9.741  1.00  3.070          C  
ATOM  14524  HA  PRO B 912       6.968  46.839   9.178  1.00  2.460          H  
ATOM  14525 1HB  PRO B 912       5.147  46.086  11.018  1.00  3.690          H  
ATOM  14526 2HB  PRO B 912       6.247  47.415  11.423  1.00  3.690          H  
ATOM  14527 1HG  PRO B 912       3.364  47.524  10.423  1.00  3.690          H  
ATOM  14528 2HG  PRO B 912       4.102  48.427  11.745  1.00  3.690          H  
ATOM  14529 1HD  PRO B 912       3.769  49.326   9.126  1.00  3.690          H  
ATOM  14530 2HD  PRO B 912       4.919  50.042  10.282  1.00  3.690          H  
ATOM  14531  N   VAL B 913       5.022  45.032   8.502  1.00  1.700          N  
ATOM  14532  CA  VAL B 913       3.895  44.334   7.901  1.00  1.780          C  
ATOM  14533  C   VAL B 913       2.632  44.668   8.734  1.00  1.870          C  
ATOM  14534  O   VAL B 913       2.591  44.454   9.948  1.00  2.420          O  
ATOM  14535  CB  VAL B 913       4.182  42.812   7.830  1.00  2.460          C  
ATOM  14536  CG1 VAL B 913       2.989  42.076   7.386  1.00  2.460          C  
ATOM  14537  CG2 VAL B 913       5.352  42.567   6.853  1.00  2.460          C  
ATOM  14538  H   VAL B 913       5.749  44.549   9.009  1.00  2.040          H  
ATOM  14539  HA  VAL B 913       3.751  44.704   6.885  1.00  2.140          H  
ATOM  14540  HB  VAL B 913       4.434  42.438   8.786  1.00  2.950          H  
ATOM  14541 1HG1 VAL B 913       3.228  41.029   7.370  1.00  2.950          H  
ATOM  14542 2HG1 VAL B 913       2.199  42.244   8.104  1.00  2.950          H  
ATOM  14543 3HG1 VAL B 913       2.680  42.402   6.409  1.00  2.950          H  
ATOM  14544 1HG2 VAL B 913       5.567  41.498   6.800  1.00  2.950          H  
ATOM  14545 2HG2 VAL B 913       5.091  42.931   5.865  1.00  2.950          H  
ATOM  14546 3HG2 VAL B 913       6.236  43.093   7.202  1.00  2.950          H  
ATOM  14547  N   ASN B 914       1.608  45.210   8.068  1.00  2.060          N  
ATOM  14548  CA  ASN B 914       0.363  45.659   8.704  1.00  2.240          C  
ATOM  14549  C   ASN B 914      -0.784  44.648   9.015  1.00  2.050          C  
ATOM  14550  O   ASN B 914      -1.399  44.788  10.080  1.00  2.740          O  
ATOM  14551  CB  ASN B 914      -0.211  46.801   7.894  1.00  3.060          C  
ATOM  14552  CG  ASN B 914      -1.331  47.559   8.548  1.00  3.060          C  
ATOM  14553  OD1 ASN B 914      -1.157  48.122   9.660  1.00  3.060          O  
ATOM  14554  ND2 ASN B 914      -2.461  47.613   7.879  1.00  3.060          N  
ATOM  14555  H   ASN B 914       1.724  45.365   7.076  1.00  2.470          H  
ATOM  14556  HA  ASN B 914       0.653  46.079   9.666  1.00  2.690          H  
ATOM  14557 1HB  ASN B 914       0.558  47.495   7.730  1.00  3.680          H  
ATOM  14558 2HB  ASN B 914      -0.541  46.438   6.918  1.00  3.680          H  
ATOM  14559 1HD2 ASN B 914      -3.241  48.123   8.245  1.00  3.680          H  
ATOM  14560 2HD2 ASN B 914      -2.546  47.156   6.988  1.00  3.680          H  
ATOM  14561  N   SER B 915      -1.104  43.616   8.182  1.00  1.520          N  
ATOM  14562  CA  SER B 915      -0.461  43.118   6.964  1.00  1.710          C  
ATOM  14563  C   SER B 915      -1.079  43.493   5.624  1.00  1.550          C  
ATOM  14564  O   SER B 915      -0.698  44.499   5.019  1.00  2.160          O  
ATOM  14565  CB  SER B 915      -0.425  41.611   7.054  1.00  2.320          C  
ATOM  14566  OG  SER B 915      -1.722  41.066   7.016  1.00  2.320          O  
ATOM  14567  H   SER B 915      -1.891  43.053   8.470  1.00  1.820          H  
ATOM  14568  HA  SER B 915       0.548  43.443   6.921  1.00  2.050          H  
ATOM  14569 1HB  SER B 915       0.174  41.228   6.244  1.00  2.780          H  
ATOM  14570 2HB  SER B 915       0.052  41.317   7.982  1.00  2.780          H  
ATOM  14571  HG  SER B 915      -1.622  40.124   7.221  1.00  2.780          H  
ATOM  14572  N   GLY B 916      -1.960  42.637   5.116  1.00  1.390          N  
ATOM  14573  CA  GLY B 916      -2.504  42.788   3.766  1.00  1.330          C  
ATOM  14574  C   GLY B 916      -3.813  43.516   3.559  1.00  1.190          C  
ATOM  14575  O   GLY B 916      -4.421  44.085   4.470  1.00  1.430          O  
ATOM  14576  H   GLY B 916      -2.257  41.856   5.686  1.00  1.670          H  
ATOM  14577 1HA  GLY B 916      -1.755  43.283   3.146  1.00  1.600          H  
ATOM  14578 2HA  GLY B 916      -2.630  41.789   3.348  1.00  1.600          H  
ATOM  14579  N   ALA B 917      -4.272  43.414   2.317  1.00  1.250          N  
ATOM  14580  CA  ALA B 917      -5.486  44.051   1.865  1.00  1.230          C  
ATOM  14581  C   ALA B 917      -6.148  43.311   0.721  1.00  1.160          C  
ATOM  14582  O   ALA B 917      -5.518  42.517   0.014  1.00  1.550          O  
ATOM  14583  CB  ALA B 917      -5.172  45.450   1.429  1.00  1.730          C  
ATOM  14584  H   ALA B 917      -3.685  42.916   1.643  1.00  1.500          H  
ATOM  14585  HA  ALA B 917      -6.174  44.055   2.696  1.00  1.480          H  
ATOM  14586 1HB  ALA B 917      -6.075  45.958   1.106  1.00  2.080          H  
ATOM  14587 2HB  ALA B 917      -4.728  45.986   2.263  1.00  2.080          H  
ATOM  14588 3HB  ALA B 917      -4.473  45.420   0.620  1.00  2.080          H  
ATOM  14589  N   ARG B 918      -7.437  43.568   0.534  1.00  1.140          N  
ATOM  14590  CA  ARG B 918      -8.175  42.926  -0.535  1.00  1.220          C  
ATOM  14591  C   ARG B 918      -8.841  43.923  -1.478  1.00  1.070          C  
ATOM  14592  O   ARG B 918      -9.874  44.421  -1.026  1.00  1.390          O  
ATOM  14593  CB  ARG B 918      -9.282  42.078   0.036  1.00  1.680          C  
ATOM  14594  CG  ARG B 918      -8.930  40.753   0.643  1.00  1.680          C  
ATOM  14595  CD  ARG B 918      -8.513  40.854   2.062  1.00  1.680          C  
ATOM  14596  NE  ARG B 918      -8.360  39.545   2.676  1.00  1.680          N  
ATOM  14597  CZ  ARG B 918      -7.787  39.301   3.883  1.00  1.680          C  
ATOM  14598  NH1 ARG B 918      -7.310  40.287   4.608  1.00  1.680          N  
ATOM  14599  NH2 ARG B 918      -7.706  38.060   4.328  1.00  1.680          N  
ATOM  14600  H   ARG B 918      -7.917  44.225   1.141  1.00  1.370          H  
ATOM  14601  HA  ARG B 918      -7.495  42.297  -1.113  1.00  1.460          H  
ATOM  14602 1HB  ARG B 918      -9.875  42.642   0.748  1.00  2.010          H  
ATOM  14603 2HB  ARG B 918      -9.887  41.836  -0.790  1.00  2.010          H  
ATOM  14604 1HG  ARG B 918      -9.774  40.083   0.581  1.00  2.010          H  
ATOM  14605 2HG  ARG B 918      -8.117  40.351   0.079  1.00  2.010          H  
ATOM  14606 1HD  ARG B 918      -7.580  41.380   2.154  1.00  2.010          H  
ATOM  14607 2HD  ARG B 918      -9.276  41.374   2.586  1.00  2.010          H  
ATOM  14608  HE  ARG B 918      -8.753  38.752   2.168  1.00  2.010          H  
ATOM  14609 1HH1 ARG B 918      -7.379  41.239   4.276  1.00  2.010          H  
ATOM  14610 2HH1 ARG B 918      -6.893  40.110   5.514  1.00  2.010          H  
ATOM  14611 1HH2 ARG B 918      -8.051  37.297   3.757  1.00  2.010          H  
ATOM  14612 2HH2 ARG B 918      -7.286  37.872   5.225  1.00  2.010          H  
ATOM  14613  N   PHE B 919      -8.854  43.465  -2.732  1.00  1.010          N  
ATOM  14614  CA  PHE B 919      -9.018  44.475  -3.769  1.00  1.010          C  
ATOM  14615  C   PHE B 919      -9.984  44.037  -4.889  1.00  1.070          C  
ATOM  14616  O   PHE B 919      -9.875  42.895  -5.351  1.00  1.460          O  
ATOM  14617  CB  PHE B 919      -7.696  44.765  -4.446  1.00  1.410          C  
ATOM  14618  CG  PHE B 919      -6.605  45.286  -3.578  1.00  1.410          C  
ATOM  14619  CD1 PHE B 919      -5.698  44.426  -2.966  1.00  1.410          C  
ATOM  14620  CD2 PHE B 919      -6.468  46.634  -3.383  1.00  1.410          C  
ATOM  14621  CE1 PHE B 919      -4.684  44.921  -2.202  1.00  1.410          C  
ATOM  14622  CE2 PHE B 919      -5.461  47.127  -2.610  1.00  1.410          C  
ATOM  14623  CZ  PHE B 919      -4.567  46.275  -2.026  1.00  1.410          C  
ATOM  14624  H   PHE B 919      -9.491  42.697  -2.899  1.00  1.210          H  
ATOM  14625  HA  PHE B 919      -9.343  45.390  -3.276  1.00  1.210          H  
ATOM  14626 1HB  PHE B 919      -7.361  43.844  -4.885  1.00  1.700          H  
ATOM  14627 2HB  PHE B 919      -7.852  45.474  -5.262  1.00  1.700          H  
ATOM  14628  HD1 PHE B 919      -5.796  43.349  -3.107  1.00  1.700          H  
ATOM  14629  HD2 PHE B 919      -7.172  47.313  -3.850  1.00  1.700          H  
ATOM  14630  HE1 PHE B 919      -3.973  44.243  -1.729  1.00  1.700          H  
ATOM  14631  HE2 PHE B 919      -5.359  48.211  -2.458  1.00  1.700          H  
ATOM  14632  HZ  PHE B 919      -3.766  46.682  -1.412  1.00  1.700          H  
ATOM  14633  N   PRO B 920     -10.975  44.852  -5.301  1.00  1.210          N  
ATOM  14634  CA  PRO B 920     -11.765  44.743  -6.519  1.00  1.380          C  
ATOM  14635  C   PRO B 920     -10.816  45.066  -7.703  1.00  1.250          C  
ATOM  14636  O   PRO B 920      -9.848  45.803  -7.447  1.00  1.570          O  
ATOM  14637  CB  PRO B 920     -12.892  45.772  -6.308  1.00  2.070          C  
ATOM  14638  CG  PRO B 920     -12.872  46.098  -4.833  1.00  2.070          C  
ATOM  14639  CD  PRO B 920     -11.438  45.919  -4.393  1.00  2.070          C  
ATOM  14640  HA  PRO B 920     -12.190  43.727  -6.564  1.00  1.660          H  
ATOM  14641 1HB  PRO B 920     -12.740  46.637  -6.944  1.00  2.480          H  
ATOM  14642 2HB  PRO B 920     -13.839  45.320  -6.611  1.00  2.480          H  
ATOM  14643 1HG  PRO B 920     -13.218  47.126  -4.634  1.00  2.480          H  
ATOM  14644 2HG  PRO B 920     -13.547  45.435  -4.296  1.00  2.480          H  
ATOM  14645 1HD  PRO B 920     -10.855  46.848  -4.523  1.00  2.480          H  
ATOM  14646 2HD  PRO B 920     -11.454  45.576  -3.335  1.00  2.480          H  
ATOM  14647  N   TYR B 921     -11.009  44.627  -8.972  1.00  1.300          N  
ATOM  14648  CA  TYR B 921     -11.980  43.676  -9.552  1.00  1.510          C  
ATOM  14649  C   TYR B 921     -13.442  44.107  -9.509  1.00  1.380          C  
ATOM  14650  O   TYR B 921     -13.623  45.316  -9.349  1.00  1.710          O  
ATOM  14651  CB  TYR B 921     -11.780  42.286  -9.020  1.00  2.030          C  
ATOM  14652  CG  TYR B 921     -10.442  41.674  -9.383  1.00  2.030          C  
ATOM  14653  CD1 TYR B 921      -9.475  41.530  -8.435  1.00  2.030          C  
ATOM  14654  CD2 TYR B 921     -10.200  41.254 -10.652  1.00  2.030          C  
ATOM  14655  CE1 TYR B 921      -8.296  40.930  -8.752  1.00  2.030          C  
ATOM  14656  CE2 TYR B 921      -8.995  40.662 -10.948  1.00  2.030          C  
ATOM  14657  CZ  TYR B 921      -8.068  40.495 -10.001  1.00  2.030          C  
ATOM  14658  OH  TYR B 921      -6.874  39.878 -10.305  1.00  2.030          O  
ATOM  14659  H   TYR B 921     -10.337  44.971  -9.637  1.00  1.560          H  
ATOM  14660  HA  TYR B 921     -11.743  43.608 -10.615  1.00  1.810          H  
ATOM  14661 1HB  TYR B 921     -11.880  42.218  -7.972  1.00  2.440          H  
ATOM  14662 2HB  TYR B 921     -12.553  41.668  -9.432  1.00  2.440          H  
ATOM  14663  HD1 TYR B 921      -9.642  41.870  -7.439  1.00  2.440          H  
ATOM  14664  HD2 TYR B 921     -10.951  41.374 -11.428  1.00  2.440          H  
ATOM  14665  HE1 TYR B 921      -7.551  40.806  -8.017  1.00  2.440          H  
ATOM  14666  HE2 TYR B 921      -8.791  40.320 -11.939  1.00  2.440          H  
ATOM  14667  HH  TYR B 921      -6.280  39.974  -9.550  1.00  2.440          H  
ATOM  14668  N   ALA B 922     -14.201  43.497 -10.438  1.00  1.250          N  
ATOM  14669  CA  ALA B 922     -15.533  43.104  -9.987  1.00  1.420          C  
ATOM  14670  C   ALA B 922     -16.026  41.717 -10.462  1.00  1.250          C  
ATOM  14671  O   ALA B 922     -17.230  41.494 -10.525  1.00  1.540          O  
ATOM  14672  CB  ALA B 922     -16.523  44.161 -10.422  1.00  1.920          C  
ATOM  14673  H   ALA B 922     -14.216  43.965 -11.324  1.00  1.500          H  
ATOM  14674  HA  ALA B 922     -15.521  43.095  -8.901  1.00  1.700          H  
ATOM  14675 1HB  ALA B 922     -17.514  43.931 -10.028  1.00  2.300          H  
ATOM  14676 2HB  ALA B 922     -16.190  45.122 -10.020  1.00  2.300          H  
ATOM  14677 3HB  ALA B 922     -16.555  44.203 -11.503  1.00  2.300          H  
ATOM  14678  N   VAL B 923     -15.114  40.823 -10.846  1.00  1.100          N  
ATOM  14679  CA  VAL B 923     -15.467  39.459 -11.294  1.00  0.960          C  
ATOM  14680  C   VAL B 923     -14.589  38.453 -10.566  1.00  0.870          C  
ATOM  14681  O   VAL B 923     -15.042  37.552  -9.847  1.00  0.840          O  
ATOM  14682  CB  VAL B 923     -15.275  39.306 -12.817  1.00  1.400          C  
ATOM  14683  CG1 VAL B 923     -15.571  37.858 -13.268  1.00  1.400          C  
ATOM  14684  CG2 VAL B 923     -16.193  40.268 -13.523  1.00  1.400          C  
ATOM  14685  H   VAL B 923     -14.138  41.072 -10.752  1.00  1.320          H  
ATOM  14686  HA  VAL B 923     -16.507  39.257 -11.044  1.00  1.150          H  
ATOM  14687  HB  VAL B 923     -14.246  39.531 -13.081  1.00  1.680          H  
ATOM  14688 1HG1 VAL B 923     -15.425  37.783 -14.344  1.00  1.680          H  
ATOM  14689 2HG1 VAL B 923     -14.905  37.149 -12.775  1.00  1.680          H  
ATOM  14690 3HG1 VAL B 923     -16.605  37.597 -13.026  1.00  1.680          H  
ATOM  14691 1HG2 VAL B 923     -16.053  40.176 -14.593  1.00  1.680          H  
ATOM  14692 2HG2 VAL B 923     -17.226  40.041 -13.264  1.00  1.680          H  
ATOM  14693 3HG2 VAL B 923     -15.965  41.277 -13.217  1.00  1.680          H  
ATOM  14694  N   ASN B 924     -13.323  38.644 -10.803  1.00  1.040          N  
ATOM  14695  CA  ASN B 924     -12.246  37.893 -10.237  1.00  1.160          C  
ATOM  14696  C   ASN B 924     -11.989  38.569  -8.893  1.00  1.170          C  
ATOM  14697  O   ASN B 924     -12.718  39.490  -8.526  1.00  1.620          O  
ATOM  14698  CB  ASN B 924     -11.066  37.909 -11.190  1.00  1.580          C  
ATOM  14699  CG  ASN B 924     -11.356  37.245 -12.485  1.00  1.580          C  
ATOM  14700  OD1 ASN B 924     -12.289  36.450 -12.568  1.00  1.580          O  
ATOM  14701  ND2 ASN B 924     -10.580  37.548 -13.515  1.00  1.580          N  
ATOM  14702  H   ASN B 924     -13.099  39.379 -11.448  1.00  1.250          H  
ATOM  14703  HA  ASN B 924     -12.561  36.877 -10.033  1.00  1.390          H  
ATOM  14704 1HB  ASN B 924     -10.878  38.888 -11.435  1.00  1.890          H  
ATOM  14705 2HB  ASN B 924     -10.168  37.491 -10.739  1.00  1.890          H  
ATOM  14706 1HD2 ASN B 924     -10.749  37.114 -14.400  1.00  1.890          H  
ATOM  14707 2HD2 ASN B 924      -9.798  38.222 -13.439  1.00  1.890          H  
ATOM  14708  N   GLY B 925     -11.032  38.102  -8.128  1.00  0.970          N  
ATOM  14709  CA  GLY B 925     -10.746  38.744  -6.852  1.00  0.980          C  
ATOM  14710  C   GLY B 925      -9.338  38.421  -6.389  1.00  0.920          C  
ATOM  14711  O   GLY B 925      -8.624  37.646  -7.032  1.00  0.910          O  
ATOM  14712  H   GLY B 925     -10.506  37.293  -8.448  1.00  1.160          H  
ATOM  14713 1HA  GLY B 925     -10.881  39.817  -6.929  1.00  1.180          H  
ATOM  14714 2HA  GLY B 925     -11.460  38.394  -6.111  1.00  1.180          H  
ATOM  14715  N   MET B 926      -8.922  38.996  -5.262  1.00  0.930          N  
ATOM  14716  CA  MET B 926      -7.577  38.721  -4.778  1.00  0.920          C  
ATOM  14717  C   MET B 926      -7.360  39.161  -3.354  1.00  0.920          C  
ATOM  14718  O   MET B 926      -8.175  39.884  -2.776  1.00  0.980          O  
ATOM  14719  CB  MET B 926      -6.506  39.438  -5.604  1.00  1.290          C  
ATOM  14720  CG  MET B 926      -6.474  40.971  -5.533  1.00  1.290          C  
ATOM  14721  SD  MET B 926      -5.130  41.569  -6.590  1.00  1.290          S  
ATOM  14722  CE  MET B 926      -4.914  43.320  -6.271  1.00  1.290          C  
ATOM  14723  H   MET B 926      -9.535  39.613  -4.747  1.00  1.120          H  
ATOM  14724  HA  MET B 926      -7.412  37.644  -4.817  1.00  1.100          H  
ATOM  14725 1HB  MET B 926      -5.528  39.122  -5.277  1.00  1.550          H  
ATOM  14726 2HB  MET B 926      -6.598  39.145  -6.642  1.00  1.550          H  
ATOM  14727 1HG  MET B 926      -7.423  41.401  -5.860  1.00  1.550          H  
ATOM  14728 2HG  MET B 926      -6.287  41.297  -4.513  1.00  1.550          H  
ATOM  14729 1HE  MET B 926      -4.107  43.708  -6.895  1.00  1.550          H  
ATOM  14730 2HE  MET B 926      -5.826  43.854  -6.497  1.00  1.550          H  
ATOM  14731 3HE  MET B 926      -4.655  43.464  -5.243  1.00  1.550          H  
ATOM  14732  N   THR B 927      -6.244  38.694  -2.804  1.00  0.900          N  
ATOM  14733  CA  THR B 927      -5.728  39.173  -1.525  1.00  0.920          C  
ATOM  14734  C   THR B 927      -4.225  39.348  -1.661  1.00  0.900          C  
ATOM  14735  O   THR B 927      -3.543  38.458  -2.182  1.00  0.970          O  
ATOM  14736  CB  THR B 927      -6.027  38.215  -0.364  1.00  1.280          C  
ATOM  14737  OG1 THR B 927      -7.442  37.993  -0.275  1.00  1.280          O  
ATOM  14738  CG2 THR B 927      -5.544  38.844   0.952  1.00  1.280          C  
ATOM  14739  H   THR B 927      -5.696  38.043  -3.373  1.00  1.080          H  
ATOM  14740  HA  THR B 927      -6.159  40.148  -1.303  1.00  1.100          H  
ATOM  14741  HB  THR B 927      -5.520  37.288  -0.520  1.00  1.540          H  
ATOM  14742  HG1 THR B 927      -7.754  37.611  -1.111  1.00  1.540          H  
ATOM  14743 1HG2 THR B 927      -5.770  38.173   1.774  1.00  1.540          H  
ATOM  14744 2HG2 THR B 927      -4.481  39.026   0.928  1.00  1.540          H  
ATOM  14745 3HG2 THR B 927      -6.039  39.783   1.108  1.00  1.540          H  
ATOM  14746  N   ILE B 928      -3.694  40.495  -1.219  1.00  0.870          N  
ATOM  14747  CA  ILE B 928      -2.244  40.701  -1.245  1.00  0.850          C  
ATOM  14748  C   ILE B 928      -1.722  41.221   0.096  1.00  0.900          C  
ATOM  14749  O   ILE B 928      -2.252  42.174   0.673  1.00  0.950          O  
ATOM  14750  CB  ILE B 928      -1.761  41.622  -2.402  1.00  1.200          C  
ATOM  14751  CG1 ILE B 928      -2.204  41.038  -3.775  1.00  1.200          C  
ATOM  14752  CG2 ILE B 928      -0.198  41.719  -2.368  1.00  1.200          C  
ATOM  14753  CD1 ILE B 928      -1.897  41.923  -4.961  1.00  1.200          C  
ATOM  14754  H   ILE B 928      -4.317  41.206  -0.818  1.00  1.040          H  
ATOM  14755  HA  ILE B 928      -1.771  39.736  -1.407  1.00  1.020          H  
ATOM  14756  HB  ILE B 928      -2.192  42.615  -2.297  1.00  1.440          H  
ATOM  14757 1HG1 ILE B 928      -1.732  40.068  -3.917  1.00  1.440          H  
ATOM  14758 2HG1 ILE B 928      -3.282  40.896  -3.762  1.00  1.440          H  
ATOM  14759 1HG2 ILE B 928       0.168  42.345  -3.154  1.00  1.440          H  
ATOM  14760 2HG2 ILE B 928       0.129  42.146  -1.435  1.00  1.440          H  
ATOM  14761 3HG2 ILE B 928       0.229  40.716  -2.476  1.00  1.440          H  
ATOM  14762 1HD1 ILE B 928      -2.253  41.443  -5.868  1.00  1.440          H  
ATOM  14763 2HD1 ILE B 928      -2.387  42.886  -4.840  1.00  1.440          H  
ATOM  14764 3HD1 ILE B 928      -0.844  42.072  -5.050  1.00  1.440          H  
ATOM  14765  N   TRP B 929      -0.667  40.591   0.577  1.00  0.960          N  
ATOM  14766  CA  TRP B 929       0.023  40.935   1.806  1.00  1.050          C  
ATOM  14767  C   TRP B 929       1.200  41.873   1.533  1.00  1.030          C  
ATOM  14768  O   TRP B 929       1.739  41.915   0.429  1.00  0.980          O  
ATOM  14769  CB  TRP B 929       0.472  39.678   2.515  1.00  1.430          C  
ATOM  14770  CG  TRP B 929      -0.635  38.844   3.245  1.00  1.430          C  
ATOM  14771  CD1 TRP B 929      -0.771  38.832   4.581  1.00  1.430          C  
ATOM  14772  CD2 TRP B 929      -1.698  37.938   2.747  1.00  1.430          C  
ATOM  14773  NE1 TRP B 929      -1.795  38.001   4.966  1.00  1.430          N  
ATOM  14774  CE2 TRP B 929      -2.361  37.446   3.867  1.00  1.430          C  
ATOM  14775  CE3 TRP B 929      -2.117  37.514   1.493  1.00  1.430          C  
ATOM  14776  CZ2 TRP B 929      -3.411  36.540   3.766  1.00  1.430          C  
ATOM  14777  CZ3 TRP B 929      -3.153  36.601   1.390  1.00  1.430          C  
ATOM  14778  CH2 TRP B 929      -3.784  36.125   2.495  1.00  1.430          C  
ATOM  14779  H   TRP B 929      -0.320  39.791   0.047  1.00  1.150          H  
ATOM  14780  HA  TRP B 929      -0.657  41.442   2.452  1.00  1.260          H  
ATOM  14781 1HB  TRP B 929       0.948  39.063   1.798  1.00  1.720          H  
ATOM  14782 2HB  TRP B 929       1.216  39.943   3.248  1.00  1.720          H  
ATOM  14783  HD1 TRP B 929      -0.154  39.378   5.253  1.00  1.720          H  
ATOM  14784  HE1 TRP B 929      -2.085  37.816   5.915  1.00  1.720          H  
ATOM  14785  HE3 TRP B 929      -1.668  37.874   0.632  1.00  1.720          H  
ATOM  14786  HZ2 TRP B 929      -3.926  36.152   4.645  1.00  1.720          H  
ATOM  14787  HZ3 TRP B 929      -3.459  36.275   0.400  1.00  1.720          H  
ATOM  14788  HH2 TRP B 929      -4.597  35.409   2.378  1.00  1.720          H  
ATOM  14789  N   ALA B 930       1.636  42.608   2.556  1.00  1.110          N  
ATOM  14790  CA  ALA B 930       2.756  43.563   2.452  1.00  1.120          C  
ATOM  14791  C   ALA B 930       4.050  42.887   1.986  1.00  1.050          C  
ATOM  14792  O   ALA B 930       4.954  43.510   1.420  1.00  1.080          O  
ATOM  14793  CB  ALA B 930       2.983  44.219   3.802  1.00  1.560          C  
ATOM  14794  H   ALA B 930       1.163  42.535   3.446  1.00  1.330          H  
ATOM  14795  HA  ALA B 930       2.486  44.326   1.717  1.00  1.340          H  
ATOM  14796 1HB  ALA B 930       3.791  44.948   3.724  1.00  1.880          H  
ATOM  14797 2HB  ALA B 930       2.067  44.721   4.124  1.00  1.880          H  
ATOM  14798 3HB  ALA B 930       3.249  43.464   4.509  1.00  1.880          H  
ATOM  14799  N   TYR B 931       4.116  41.594   2.236  1.00  1.050          N  
ATOM  14800  CA  TYR B 931       5.240  40.750   1.908  1.00  1.060          C  
ATOM  14801  C   TYR B 931       4.922  39.831   0.715  1.00  1.000          C  
ATOM  14802  O   TYR B 931       5.521  38.775   0.532  1.00  1.020          O  
ATOM  14803  CB  TYR B 931       5.651  40.011   3.152  1.00  1.480          C  
ATOM  14804  CG  TYR B 931       4.586  39.207   3.825  1.00  1.480          C  
ATOM  14805  CD1 TYR B 931       4.424  37.907   3.488  1.00  1.480          C  
ATOM  14806  CD2 TYR B 931       3.785  39.769   4.782  1.00  1.480          C  
ATOM  14807  CE1 TYR B 931       3.485  37.129   4.119  1.00  1.480          C  
ATOM  14808  CE2 TYR B 931       2.828  38.999   5.416  1.00  1.480          C  
ATOM  14809  CZ  TYR B 931       2.690  37.675   5.088  1.00  1.480          C  
ATOM  14810  OH  TYR B 931       1.770  36.881   5.735  1.00  1.480          O  
ATOM  14811  H   TYR B 931       3.325  41.178   2.699  1.00  1.260          H  
ATOM  14812  HA  TYR B 931       6.075  41.385   1.610  1.00  1.270          H  
ATOM  14813 1HB  TYR B 931       6.454  39.352   2.904  1.00  1.780          H  
ATOM  14814 2HB  TYR B 931       6.028  40.736   3.868  1.00  1.780          H  
ATOM  14815  HD1 TYR B 931       5.061  37.489   2.729  1.00  1.780          H  
ATOM  14816  HD2 TYR B 931       3.915  40.811   5.041  1.00  1.780          H  
ATOM  14817  HE1 TYR B 931       3.378  36.081   3.860  1.00  1.780          H  
ATOM  14818  HE2 TYR B 931       2.192  39.428   6.182  1.00  1.780          H  
ATOM  14819  HH  TYR B 931       1.248  37.415   6.340  1.00  1.780          H  
ATOM  14820  N   ALA B 932       3.956  40.264  -0.092  1.00  0.970          N  
ATOM  14821  CA  ALA B 932       3.495  39.663  -1.343  1.00  0.950          C  
ATOM  14822  C   ALA B 932       2.844  38.305  -1.241  1.00  0.950          C  
ATOM  14823  O   ALA B 932       2.612  37.647  -2.267  1.00  0.970          O  
ATOM  14824  CB  ALA B 932       4.655  39.547  -2.302  1.00  1.340          C  
ATOM  14825  H   ALA B 932       3.464  41.119   0.169  1.00  1.160          H  
ATOM  14826  HA  ALA B 932       2.751  40.337  -1.761  1.00  1.140          H  
ATOM  14827 1HB  ALA B 932       4.308  39.173  -3.216  1.00  1.610          H  
ATOM  14828 2HB  ALA B 932       5.066  40.517  -2.460  1.00  1.610          H  
ATOM  14829 3HB  ALA B 932       5.413  38.877  -1.916  1.00  1.610          H  
ATOM  14830  N   SER B 933       2.516  37.856  -0.053  1.00  0.970          N  
ATOM  14831  CA  SER B 933       1.742  36.645  -0.010  1.00  0.970          C  
ATOM  14832  C   SER B 933       0.503  37.030  -0.723  1.00  0.950          C  
ATOM  14833  O   SER B 933       0.086  38.187  -0.657  1.00  1.000          O  
ATOM  14834  CB  SER B 933       1.440  36.151   1.380  1.00  1.360          C  
ATOM  14835  OG  SER B 933       0.584  35.050   1.335  1.00  1.360          O  
ATOM  14836  H   SER B 933       2.769  38.363   0.779  1.00  1.160          H  
ATOM  14837  HA  SER B 933       2.218  35.869  -0.587  1.00  1.160          H  
ATOM  14838 1HB  SER B 933       2.353  35.875   1.853  1.00  1.630          H  
ATOM  14839 2HB  SER B 933       0.999  36.908   1.967  1.00  1.630          H  
ATOM  14840  HG  SER B 933       0.378  34.858   2.254  1.00  1.630          H  
ATOM  14841  N   GLY B 934      -0.087  36.139  -1.470  1.00  0.950          N  
ATOM  14842  CA  GLY B 934      -1.305  36.550  -2.106  1.00  1.000          C  
ATOM  14843  C   GLY B 934      -1.760  35.590  -3.141  1.00  0.960          C  
ATOM  14844  O   GLY B 934      -1.049  34.653  -3.514  1.00  1.050          O  
ATOM  14845  H   GLY B 934       0.268  35.200  -1.557  1.00  1.140          H  
ATOM  14846 1HA  GLY B 934      -2.082  36.661  -1.360  1.00  1.200          H  
ATOM  14847 2HA  GLY B 934      -1.163  37.528  -2.565  1.00  1.200          H  
ATOM  14848  N   TYR B 935      -2.957  35.844  -3.609  1.00  0.940          N  
ATOM  14849  CA  TYR B 935      -3.557  35.029  -4.630  1.00  0.980          C  
ATOM  14850  C   TYR B 935      -4.545  35.810  -5.433  1.00  0.900          C  
ATOM  14851  O   TYR B 935      -5.096  36.816  -4.980  1.00  0.900          O  
ATOM  14852  CB  TYR B 935      -4.286  33.832  -4.029  1.00  1.360          C  
ATOM  14853  CG  TYR B 935      -5.485  34.221  -3.205  1.00  1.360          C  
ATOM  14854  CD1 TYR B 935      -6.745  34.327  -3.807  1.00  1.360          C  
ATOM  14855  CD2 TYR B 935      -5.338  34.467  -1.858  1.00  1.360          C  
ATOM  14856  CE1 TYR B 935      -7.829  34.692  -3.063  1.00  1.360          C  
ATOM  14857  CE2 TYR B 935      -6.429  34.823  -1.112  1.00  1.360          C  
ATOM  14858  CZ  TYR B 935      -7.672  34.945  -1.706  1.00  1.360          C  
ATOM  14859  OH  TYR B 935      -8.765  35.325  -0.951  1.00  1.360          O  
ATOM  14860  H   TYR B 935      -3.435  36.660  -3.218  1.00  1.130          H  
ATOM  14861  HA  TYR B 935      -2.778  34.690  -5.310  1.00  1.180          H  
ATOM  14862 1HB  TYR B 935      -4.620  33.181  -4.829  1.00  1.630          H  
ATOM  14863 2HB  TYR B 935      -3.608  33.263  -3.395  1.00  1.630          H  
ATOM  14864  HD1 TYR B 935      -6.869  34.128  -4.871  1.00  1.630          H  
ATOM  14865  HD2 TYR B 935      -4.359  34.379  -1.389  1.00  1.630          H  
ATOM  14866  HE1 TYR B 935      -8.807  34.784  -3.536  1.00  1.630          H  
ATOM  14867  HE2 TYR B 935      -6.314  35.021  -0.047  1.00  1.630          H  
ATOM  14868  HH  TYR B 935      -8.501  35.461  -0.034  1.00  1.630          H  
ATOM  14869  N   ILE B 936      -4.811  35.279  -6.611  1.00  0.910          N  
ATOM  14870  CA  ILE B 936      -5.811  35.764  -7.533  1.00  0.870          C  
ATOM  14871  C   ILE B 936      -6.733  34.602  -7.837  1.00  0.840          C  
ATOM  14872  O   ILE B 936      -6.268  33.465  -8.032  1.00  0.860          O  
ATOM  14873  CB  ILE B 936      -5.188  36.313  -8.822  1.00  1.230          C  
ATOM  14874  CG1 ILE B 936      -4.242  37.469  -8.479  1.00  1.230          C  
ATOM  14875  CG2 ILE B 936      -6.315  36.768  -9.795  1.00  1.230          C  
ATOM  14876  CD1 ILE B 936      -3.370  37.884  -9.595  1.00  1.230          C  
ATOM  14877  H   ILE B 936      -4.283  34.462  -6.879  1.00  1.090          H  
ATOM  14878  HA  ILE B 936      -6.394  36.550  -7.058  1.00  1.040          H  
ATOM  14879  HB  ILE B 936      -4.608  35.566  -9.275  1.00  1.480          H  
ATOM  14880 1HG1 ILE B 936      -4.829  38.327  -8.154  1.00  1.480          H  
ATOM  14881 2HG1 ILE B 936      -3.595  37.168  -7.667  1.00  1.480          H  
ATOM  14882 1HG2 ILE B 936      -5.894  37.160 -10.712  1.00  1.480          H  
ATOM  14883 2HG2 ILE B 936      -6.965  35.939 -10.053  1.00  1.480          H  
ATOM  14884 3HG2 ILE B 936      -6.912  37.544  -9.306  1.00  1.480          H  
ATOM  14885 1HD1 ILE B 936      -2.745  38.673  -9.242  1.00  1.480          H  
ATOM  14886 2HD1 ILE B 936      -2.754  37.045  -9.911  1.00  1.480          H  
ATOM  14887 3HD1 ILE B 936      -3.955  38.236 -10.437  1.00  1.480          H  
ATOM  14888  N   SER B 937      -8.029  34.886  -7.842  1.00  0.840          N  
ATOM  14889  CA  SER B 937      -9.044  33.883  -8.096  1.00  0.840          C  
ATOM  14890  C   SER B 937     -10.213  34.380  -8.947  1.00  0.830          C  
ATOM  14891  O   SER B 937     -10.409  35.584  -9.132  1.00  0.880          O  
ATOM  14892  CB  SER B 937      -9.588  33.387  -6.787  1.00  1.180          C  
ATOM  14893  OG  SER B 937     -10.259  34.409  -6.091  1.00  1.180          O  
ATOM  14894  H   SER B 937      -8.315  35.847  -7.640  1.00  1.010          H  
ATOM  14895  HA  SER B 937      -8.575  33.059  -8.627  1.00  1.010          H  
ATOM  14896 1HB  SER B 937     -10.271  32.615  -7.018  1.00  1.410          H  
ATOM  14897 2HB  SER B 937      -8.795  32.964  -6.174  1.00  1.410          H  
ATOM  14898  HG  SER B 937     -10.564  34.017  -5.254  1.00  1.410          H  
ATOM  14899  N   ILE B 938     -11.000  33.433  -9.465  1.00  0.810          N  
ATOM  14900  CA  ILE B 938     -12.184  33.731 -10.282  1.00  0.860          C  
ATOM  14901  C   ILE B 938     -13.475  33.340  -9.565  1.00  0.840          C  
ATOM  14902  O   ILE B 938     -13.653  32.174  -9.227  1.00  0.880          O  
ATOM  14903  CB  ILE B 938     -12.127  32.948 -11.615  1.00  1.180          C  
ATOM  14904  CG1 ILE B 938     -10.850  33.331 -12.407  1.00  1.180          C  
ATOM  14905  CG2 ILE B 938     -13.414  33.190 -12.428  1.00  1.180          C  
ATOM  14906  CD1 ILE B 938     -10.554  32.425 -13.588  1.00  1.180          C  
ATOM  14907  H   ILE B 938     -10.747  32.460  -9.256  1.00  0.970          H  
ATOM  14908  HA  ILE B 938     -12.208  34.789 -10.494  1.00  1.030          H  
ATOM  14909  HB  ILE B 938     -12.066  31.916 -11.415  1.00  1.420          H  
ATOM  14910 1HG1 ILE B 938     -10.946  34.340 -12.769  1.00  1.420          H  
ATOM  14911 2HG1 ILE B 938      -9.995  33.286 -11.736  1.00  1.420          H  
ATOM  14912 1HG2 ILE B 938     -13.390  32.623 -13.346  1.00  1.420          H  
ATOM  14913 2HG2 ILE B 938     -14.272  32.870 -11.862  1.00  1.420          H  
ATOM  14914 3HG2 ILE B 938     -13.512  34.247 -12.660  1.00  1.420          H  
ATOM  14915 1HD1 ILE B 938      -9.640  32.758 -14.074  1.00  1.420          H  
ATOM  14916 2HD1 ILE B 938     -10.423  31.401 -13.237  1.00  1.420          H  
ATOM  14917 3HD1 ILE B 938     -11.363  32.458 -14.306  1.00  1.420          H  
ATOM  14918  N   ASN B 939     -14.430  34.265  -9.381  1.00  0.860          N  
ATOM  14919  CA  ASN B 939     -15.669  33.881  -8.712  1.00  0.950          C  
ATOM  14920  C   ASN B 939     -15.383  33.205  -7.360  1.00  0.950          C  
ATOM  14921  O   ASN B 939     -14.976  33.870  -6.408  1.00  1.170          O  
ATOM  14922  CB  ASN B 939     -16.517  33.001  -9.624  1.00  1.290          C  
ATOM  14923  CG  ASN B 939     -16.941  33.719 -10.889  1.00  1.290          C  
ATOM  14924  OD1 ASN B 939     -17.080  34.945 -10.933  1.00  1.290          O  
ATOM  14925  ND2 ASN B 939     -17.154  32.957 -11.929  1.00  1.290          N  
ATOM  14926  H   ASN B 939     -14.328  35.244  -9.668  1.00  1.030          H  
ATOM  14927  HA  ASN B 939     -16.235  34.791  -8.500  1.00  1.140          H  
ATOM  14928 1HB  ASN B 939     -15.986  32.096  -9.907  1.00  1.550          H  
ATOM  14929 2HB  ASN B 939     -17.417  32.697  -9.088  1.00  1.550          H  
ATOM  14930 1HD2 ASN B 939     -17.439  33.364 -12.798  1.00  1.550          H  
ATOM  14931 2HD2 ASN B 939     -17.036  31.967 -11.857  1.00  1.550          H  
ATOM  14932  N   HIS B 940     -15.652  31.901  -7.242  1.00  1.220          N  
ATOM  14933  CA  HIS B 940     -15.438  31.216  -5.974  1.00  1.280          C  
ATOM  14934  C   HIS B 940     -13.984  30.762  -5.879  1.00  1.100          C  
ATOM  14935  O   HIS B 940     -13.540  29.857  -6.604  1.00  1.070          O  
ATOM  14936  CB  HIS B 940     -16.376  30.014  -5.822  1.00  1.770          C  
ATOM  14937  CG  HIS B 940     -16.322  29.337  -4.456  1.00  1.770          C  
ATOM  14938  ND1 HIS B 940     -16.867  28.100  -4.230  1.00  1.770          N  
ATOM  14939  CD2 HIS B 940     -15.804  29.739  -3.264  1.00  1.770          C  
ATOM  14940  CE1 HIS B 940     -16.667  27.756  -2.965  1.00  1.770          C  
ATOM  14941  NE2 HIS B 940     -16.031  28.734  -2.363  1.00  1.770          N  
ATOM  14942  H   HIS B 940     -15.977  31.383  -8.042  1.00  1.460          H  
ATOM  14943  HA  HIS B 940     -15.632  31.902  -5.152  1.00  1.540          H  
ATOM  14944 1HB  HIS B 940     -17.386  30.335  -6.005  1.00  2.120          H  
ATOM  14945 2HB  HIS B 940     -16.134  29.269  -6.578  1.00  2.120          H  
ATOM  14946  HD2 HIS B 940     -15.298  30.676  -3.047  1.00  2.120          H  
ATOM  14947  HE1 HIS B 940     -16.981  26.823  -2.497  1.00  2.120          H  
ATOM  14948  HE2 HIS B 940     -15.750  28.745  -1.384  1.00  2.120          H  
ATOM  14949  N   SER B 941     -13.260  31.370  -4.938  1.00  1.130          N  
ATOM  14950  CA  SER B 941     -11.830  31.160  -4.770  1.00  1.130          C  
ATOM  14951  C   SER B 941     -11.418  29.728  -4.561  1.00  1.160          C  
ATOM  14952  O   SER B 941     -10.380  29.318  -5.054  1.00  1.310          O  
ATOM  14953  CB  SER B 941     -11.313  31.959  -3.586  1.00  1.580          C  
ATOM  14954  OG  SER B 941     -11.413  33.338  -3.799  1.00  1.580          O  
ATOM  14955  H   SER B 941     -13.707  32.087  -4.379  1.00  1.360          H  
ATOM  14956  HA  SER B 941     -11.350  31.494  -5.669  1.00  1.360          H  
ATOM  14957 1HB  SER B 941     -11.875  31.687  -2.694  1.00  1.900          H  
ATOM  14958 2HB  SER B 941     -10.268  31.693  -3.404  1.00  1.900          H  
ATOM  14959  HG  SER B 941     -11.136  33.737  -2.965  1.00  1.900          H  
ATOM  14960  N   SER B 942     -12.248  28.919  -3.925  1.00  1.170          N  
ATOM  14961  CA  SER B 942     -11.839  27.553  -3.669  1.00  1.260          C  
ATOM  14962  C   SER B 942     -11.919  26.653  -4.889  1.00  1.170          C  
ATOM  14963  O   SER B 942     -11.442  25.511  -4.844  1.00  1.370          O  
ATOM  14964  CB  SER B 942     -12.662  26.948  -2.559  1.00  1.730          C  
ATOM  14965  OG  SER B 942     -12.439  27.616  -1.352  1.00  1.730          O  
ATOM  14966  H   SER B 942     -13.116  29.261  -3.544  1.00  1.400          H  
ATOM  14967  HA  SER B 942     -10.805  27.585  -3.350  1.00  1.510          H  
ATOM  14968 1HB  SER B 942     -13.715  26.996  -2.824  1.00  2.070          H  
ATOM  14969 2HB  SER B 942     -12.399  25.898  -2.445  1.00  2.070          H  
ATOM  14970  HG  SER B 942     -11.475  27.461  -1.137  1.00  2.070          H  
ATOM  14971  N   TYR B 943     -12.532  27.142  -5.972  1.00  1.090          N  
ATOM  14972  CA  TYR B 943     -12.658  26.371  -7.198  1.00  1.200          C  
ATOM  14973  C   TYR B 943     -11.668  26.876  -8.230  1.00  1.200          C  
ATOM  14974  O   TYR B 943     -11.101  26.091  -8.993  1.00  1.470          O  
ATOM  14975  CB  TYR B 943     -14.087  26.432  -7.756  1.00  1.640          C  
ATOM  14976  CG  TYR B 943     -15.190  25.804  -6.872  1.00  1.640          C  
ATOM  14977  CD1 TYR B 943     -14.878  24.901  -5.849  1.00  1.640          C  
ATOM  14978  CD2 TYR B 943     -16.536  26.112  -7.117  1.00  1.640          C  
ATOM  14979  CE1 TYR B 943     -15.864  24.332  -5.100  1.00  1.640          C  
ATOM  14980  CE2 TYR B 943     -17.531  25.525  -6.351  1.00  1.640          C  
ATOM  14981  CZ  TYR B 943     -17.188  24.637  -5.347  1.00  1.640          C  
ATOM  14982  OH  TYR B 943     -18.158  24.038  -4.583  1.00  1.640          O  
ATOM  14983  H   TYR B 943     -12.891  28.098  -5.963  1.00  1.310          H  
ATOM  14984  HA  TYR B 943     -12.387  25.348  -7.004  1.00  1.440          H  
ATOM  14985 1HB  TYR B 943     -14.350  27.480  -7.920  1.00  1.960          H  
ATOM  14986 2HB  TYR B 943     -14.110  25.938  -8.727  1.00  1.960          H  
ATOM  14987  HD1 TYR B 943     -13.861  24.634  -5.628  1.00  1.960          H  
ATOM  14988  HD2 TYR B 943     -16.805  26.811  -7.911  1.00  1.960          H  
ATOM  14989  HE1 TYR B 943     -15.600  23.631  -4.310  1.00  1.960          H  
ATOM  14990  HE2 TYR B 943     -18.575  25.761  -6.537  1.00  1.960          H  
ATOM  14991  HH  TYR B 943     -17.742  23.495  -3.907  1.00  1.960          H  
ATOM  14992  N   TYR B 944     -11.493  28.196  -8.292  1.00  1.150          N  
ATOM  14993  CA  TYR B 944     -10.594  28.774  -9.277  1.00  1.400          C  
ATOM  14994  C   TYR B 944      -9.533  29.706  -8.703  1.00  1.120          C  
ATOM  14995  O   TYR B 944      -9.727  30.926  -8.675  1.00  1.340          O  
ATOM  14996  CB  TYR B 944     -11.391  29.557 -10.296  1.00  1.860          C  
ATOM  14997  CG  TYR B 944     -12.426  28.764 -10.984  1.00  1.860          C  
ATOM  14998  CD1 TYR B 944     -13.741  28.872 -10.566  1.00  1.860          C  
ATOM  14999  CD2 TYR B 944     -12.084  27.915 -12.011  1.00  1.860          C  
ATOM  15000  CE1 TYR B 944     -14.716  28.131 -11.183  1.00  1.860          C  
ATOM  15001  CE2 TYR B 944     -13.054  27.170 -12.632  1.00  1.860          C  
ATOM  15002  CZ  TYR B 944     -14.367  27.274 -12.223  1.00  1.860          C  
ATOM  15003  OH  TYR B 944     -15.338  26.528 -12.845  1.00  1.860          O  
ATOM  15004  H   TYR B 944     -12.009  28.805  -7.654  1.00  1.380          H  
ATOM  15005  HA  TYR B 944     -10.065  27.958  -9.770  1.00  1.680          H  
ATOM  15006 1HB  TYR B 944     -11.882  30.377  -9.783  1.00  2.230          H  
ATOM  15007 2HB  TYR B 944     -10.718  29.974 -11.043  1.00  2.230          H  
ATOM  15008  HD1 TYR B 944     -13.998  29.549  -9.743  1.00  2.230          H  
ATOM  15009  HD2 TYR B 944     -11.049  27.833 -12.327  1.00  2.230          H  
ATOM  15010  HE1 TYR B 944     -15.751  28.214 -10.856  1.00  2.230          H  
ATOM  15011  HE2 TYR B 944     -12.788  26.496 -13.447  1.00  2.230          H  
ATOM  15012  HH  TYR B 944     -16.192  26.739 -12.464  1.00  2.230          H  
ATOM  15013  N   ILE B 945      -8.402  29.155  -8.290  1.00  1.100          N  
ATOM  15014  CA  ILE B 945      -7.313  29.956  -7.704  1.00  1.050          C  
ATOM  15015  C   ILE B 945      -6.000  29.621  -8.421  1.00  0.990          C  
ATOM  15016  O   ILE B 945      -5.855  28.514  -8.943  1.00  1.120          O  
ATOM  15017  CB  ILE B 945      -7.245  29.746  -6.163  1.00  1.490          C  
ATOM  15018  CG1 ILE B 945      -6.247  30.706  -5.473  1.00  1.490          C  
ATOM  15019  CG2 ILE B 945      -6.862  28.354  -5.874  1.00  1.490          C  
ATOM  15020  CD1 ILE B 945      -6.431  30.789  -3.932  1.00  1.490          C  
ATOM  15021  H   ILE B 945      -8.331  28.130  -8.319  1.00  1.320          H  
ATOM  15022  HA  ILE B 945      -7.517  31.008  -7.876  1.00  1.260          H  
ATOM  15023  HB  ILE B 945      -8.212  29.948  -5.746  1.00  1.790          H  
ATOM  15024 1HG1 ILE B 945      -5.237  30.346  -5.656  1.00  1.790          H  
ATOM  15025 2HG1 ILE B 945      -6.359  31.703  -5.896  1.00  1.790          H  
ATOM  15026 1HG2 ILE B 945      -6.835  28.157  -4.807  1.00  1.790          H  
ATOM  15027 2HG2 ILE B 945      -7.565  27.687  -6.319  1.00  1.790          H  
ATOM  15028 3HG2 ILE B 945      -5.897  28.214  -6.290  1.00  1.790          H  
ATOM  15029 1HD1 ILE B 945      -5.704  31.450  -3.509  1.00  1.790          H  
ATOM  15030 2HD1 ILE B 945      -7.436  31.160  -3.709  1.00  1.790          H  
ATOM  15031 3HD1 ILE B 945      -6.306  29.813  -3.471  1.00  1.790          H  
ATOM  15032  N   LEU B 946      -5.090  30.595  -8.528  1.00  0.970          N  
ATOM  15033  CA  LEU B 946      -3.784  30.321  -9.140  1.00  1.230          C  
ATOM  15034  C   LEU B 946      -2.697  29.653  -8.253  1.00  1.410          C  
ATOM  15035  O   LEU B 946      -2.262  28.576  -8.647  1.00  2.150          O  
ATOM  15036  CB  LEU B 946      -3.245  31.623  -9.764  1.00  1.620          C  
ATOM  15037  CG  LEU B 946      -3.863  32.104 -11.057  1.00  1.620          C  
ATOM  15038  CD1 LEU B 946      -3.448  33.471 -11.275  1.00  1.620          C  
ATOM  15039  CD2 LEU B 946      -3.308  31.313 -12.202  1.00  1.620          C  
ATOM  15040  H   LEU B 946      -5.325  31.527  -8.180  1.00  1.160          H  
ATOM  15041  HA  LEU B 946      -3.962  29.631  -9.955  1.00  1.480          H  
ATOM  15042 1HB  LEU B 946      -3.461  32.434  -9.098  1.00  1.940          H  
ATOM  15043 2HB  LEU B 946      -2.164  31.541  -9.898  1.00  1.940          H  
ATOM  15044  HG  LEU B 946      -4.954  32.041 -11.013  1.00  1.940          H  
ATOM  15045 1HD1 LEU B 946      -3.861  33.840 -12.213  1.00  1.940          H  
ATOM  15046 2HD1 LEU B 946      -3.791  34.071 -10.478  1.00  1.940          H  
ATOM  15047 3HD1 LEU B 946      -2.366  33.490 -11.309  1.00  1.940          H  
ATOM  15048 1HD2 LEU B 946      -3.711  31.702 -13.124  1.00  1.940          H  
ATOM  15049 2HD2 LEU B 946      -2.226  31.425 -12.214  1.00  1.940          H  
ATOM  15050 3HD2 LEU B 946      -3.553  30.272 -12.101  1.00  1.940          H  
ATOM  15051  N   PRO B 947      -2.201  30.233  -7.124  1.00  1.280          N  
ATOM  15052  CA  PRO B 947      -1.179  29.680  -6.225  1.00  1.530          C  
ATOM  15053  C   PRO B 947      -1.698  28.665  -5.203  1.00  1.580          C  
ATOM  15054  O   PRO B 947      -2.902  28.601  -4.974  1.00  1.970          O  
ATOM  15055  CB  PRO B 947      -0.694  30.907  -5.478  1.00  2.290          C  
ATOM  15056  CG  PRO B 947      -1.892  31.755  -5.386  1.00  2.290          C  
ATOM  15057  CD  PRO B 947      -2.599  31.585  -6.715  1.00  2.290          C  
ATOM  15058  HA  PRO B 947      -0.383  29.284  -6.859  1.00  1.840          H  
ATOM  15059 1HB  PRO B 947      -0.314  30.628  -4.476  1.00  2.750          H  
ATOM  15060 2HB  PRO B 947       0.142  31.378  -6.022  1.00  2.750          H  
ATOM  15061 1HG  PRO B 947      -2.504  31.418  -4.530  1.00  2.750          H  
ATOM  15062 2HG  PRO B 947      -1.571  32.772  -5.169  1.00  2.750          H  
ATOM  15063 1HD  PRO B 947      -3.663  31.691  -6.600  1.00  2.750          H  
ATOM  15064 2HD  PRO B 947      -2.159  32.331  -7.374  1.00  2.750          H  
ATOM  15065  N   PRO B 948      -0.786  27.901  -4.558  1.00  1.810          N  
ATOM  15066  CA  PRO B 948      -1.018  27.117  -3.355  1.00  2.120          C  
ATOM  15067  C   PRO B 948      -1.395  28.096  -2.251  1.00  1.970          C  
ATOM  15068  O   PRO B 948      -0.919  29.222  -2.242  1.00  1.780          O  
ATOM  15069  CB  PRO B 948       0.361  26.489  -3.093  1.00  3.180          C  
ATOM  15070  CG  PRO B 948       1.027  26.467  -4.447  1.00  3.180          C  
ATOM  15071  CD  PRO B 948       0.557  27.732  -5.109  1.00  3.180          C  
ATOM  15072  HA  PRO B 948      -1.776  26.377  -3.505  1.00  2.540          H  
ATOM  15073 1HB  PRO B 948       0.919  27.079  -2.352  1.00  3.820          H  
ATOM  15074 2HB  PRO B 948       0.233  25.480  -2.664  1.00  3.820          H  
ATOM  15075 1HG  PRO B 948       2.126  26.438  -4.321  1.00  3.820          H  
ATOM  15076 2HG  PRO B 948       0.750  25.567  -5.014  1.00  3.820          H  
ATOM  15077 1HD  PRO B 948       1.181  28.577  -4.819  1.00  3.820          H  
ATOM  15078 2HD  PRO B 948       0.555  27.551  -6.166  1.00  3.820          H  
ATOM  15079  N   ASN B 949      -2.222  27.652  -1.307  1.00  2.630          N  
ATOM  15080  CA  ASN B 949      -2.619  28.538  -0.220  1.00  3.000          C  
ATOM  15081  C   ASN B 949      -2.887  27.731   1.070  1.00  3.050          C  
ATOM  15082  O   ASN B 949      -4.018  27.289   1.272  1.00  3.420          O  
ATOM  15083  CB  ASN B 949      -3.839  29.356  -0.647  1.00  4.050          C  
ATOM  15084  CG  ASN B 949      -4.231  30.442   0.356  1.00  4.050          C  
ATOM  15085  OD1 ASN B 949      -3.603  30.577   1.410  1.00  4.050          O  
ATOM  15086  ND2 ASN B 949      -5.252  31.212   0.046  1.00  4.050          N  
ATOM  15087  H   ASN B 949      -2.588  26.711  -1.328  1.00  3.160          H  
ATOM  15088  HA  ASN B 949      -1.813  29.241  -0.040  1.00  3.600          H  
ATOM  15089 1HB  ASN B 949      -3.635  29.826  -1.614  1.00  4.860          H  
ATOM  15090 2HB  ASN B 949      -4.689  28.684  -0.792  1.00  4.860          H  
ATOM  15091 1HD2 ASN B 949      -5.542  31.929   0.684  1.00  4.860          H  
ATOM  15092 2HD2 ASN B 949      -5.745  31.074  -0.816  1.00  4.860          H  
ATOM  15093  N   LEU B 950      -1.879  27.507   1.942  1.00  2.990          N  
ATOM  15094  CA  LEU B 950      -0.488  27.959   1.819  1.00  3.150          C  
ATOM  15095  C   LEU B 950       0.459  27.000   2.551  1.00  3.390          C  
ATOM  15096  O   LEU B 950       0.238  26.691   3.720  1.00  3.740          O  
ATOM  15097  CB  LEU B 950      -0.356  29.381   2.399  1.00  4.350          C  
ATOM  15098  CG  LEU B 950       1.030  29.976   2.407  1.00  4.350          C  
ATOM  15099  CD1 LEU B 950       1.535  30.131   0.968  1.00  4.350          C  
ATOM  15100  CD2 LEU B 950       0.980  31.332   3.113  1.00  4.350          C  
ATOM  15101  H   LEU B 950      -2.103  26.966   2.766  1.00  3.590          H  
ATOM  15102  HA  LEU B 950      -0.208  27.946   0.769  1.00  3.780          H  
ATOM  15103 1HB  LEU B 950      -1.002  30.064   1.865  1.00  5.220          H  
ATOM  15104 2HB  LEU B 950      -0.694  29.348   3.434  1.00  5.220          H  
ATOM  15105  HG  LEU B 950       1.701  29.332   2.948  1.00  5.220          H  
ATOM  15106 1HD1 LEU B 950       2.531  30.546   0.988  1.00  5.220          H  
ATOM  15107 2HD1 LEU B 950       1.588  29.175   0.462  1.00  5.220          H  
ATOM  15108 3HD1 LEU B 950       0.869  30.789   0.415  1.00  5.220          H  
ATOM  15109 1HD2 LEU B 950       1.978  31.766   3.139  1.00  5.220          H  
ATOM  15110 2HD2 LEU B 950       0.302  31.999   2.579  1.00  5.220          H  
ATOM  15111 3HD2 LEU B 950       0.623  31.189   4.132  1.00  5.220          H  
ATOM  15112  N   GLU B 951       1.510  26.523   1.862  1.00  3.570          N  
ATOM  15113  CA  GLU B 951       2.468  25.565   2.434  1.00  3.890          C  
ATOM  15114  C   GLU B 951       3.559  26.152   3.343  1.00  3.400          C  
ATOM  15115  O   GLU B 951       4.298  25.401   3.980  1.00  3.500          O  
ATOM  15116  CB  GLU B 951       3.160  24.791   1.295  1.00  5.320          C  
ATOM  15117  CG  GLU B 951       4.288  25.557   0.531  1.00  5.320          C  
ATOM  15118  CD  GLU B 951       3.807  26.510  -0.533  1.00  5.320          C  
ATOM  15119  OE1 GLU B 951       2.659  26.888  -0.477  1.00  5.320          O  
ATOM  15120  OE2 GLU B 951       4.587  26.864  -1.399  1.00  5.320          O  
ATOM  15121  H   GLU B 951       1.661  26.807   0.888  1.00  4.280          H  
ATOM  15122  HA  GLU B 951       1.899  24.853   3.035  1.00  4.670          H  
ATOM  15123 1HB  GLU B 951       3.606  23.883   1.702  1.00  6.380          H  
ATOM  15124 2HB  GLU B 951       2.414  24.485   0.563  1.00  6.380          H  
ATOM  15125 1HG  GLU B 951       4.920  26.101   1.226  1.00  6.380          H  
ATOM  15126 2HG  GLU B 951       4.915  24.808   0.054  1.00  6.380          H  
ATOM  15127  N   GLY B 952       3.714  27.472   3.365  1.00  3.210          N  
ATOM  15128  CA  GLY B 952       4.767  28.082   4.172  1.00  2.960          C  
ATOM  15129  C   GLY B 952       4.938  29.583   3.950  1.00  2.490          C  
ATOM  15130  O   GLY B 952       4.181  30.216   3.224  1.00  3.110          O  
ATOM  15131  H   GLY B 952       3.087  28.039   2.816  1.00  3.850          H  
ATOM  15132 1HA  GLY B 952       4.541  27.910   5.223  1.00  3.550          H  
ATOM  15133 2HA  GLY B 952       5.709  27.576   3.968  1.00  3.550          H  
ATOM  15134  N   LYS B 953       5.974  30.156   4.572  1.00  2.020          N  
ATOM  15135  CA  LYS B 953       6.229  31.601   4.487  1.00  2.010          C  
ATOM  15136  C   LYS B 953       7.143  32.009   3.331  1.00  1.910          C  
ATOM  15137  O   LYS B 953       7.536  33.166   3.226  1.00  2.130          O  
ATOM  15138  CB  LYS B 953       6.803  32.135   5.797  1.00  2.820          C  
ATOM  15139  CG  LYS B 953       5.841  32.049   6.981  1.00  2.820          C  
ATOM  15140  CD  LYS B 953       6.433  32.716   8.226  1.00  2.820          C  
ATOM  15141  CE  LYS B 953       5.481  32.638   9.423  1.00  2.820          C  
ATOM  15142  NZ  LYS B 953       6.033  33.339  10.612  1.00  2.820          N  
ATOM  15143  H   LYS B 953       6.576  29.580   5.144  1.00  2.420          H  
ATOM  15144  HA  LYS B 953       5.273  32.089   4.333  1.00  2.410          H  
ATOM  15145 1HB  LYS B 953       7.710  31.587   6.051  1.00  3.380          H  
ATOM  15146 2HB  LYS B 953       7.078  33.183   5.669  1.00  3.380          H  
ATOM  15147 1HG  LYS B 953       4.904  32.541   6.719  1.00  3.380          H  
ATOM  15148 2HG  LYS B 953       5.630  31.004   7.203  1.00  3.380          H  
ATOM  15149 1HD  LYS B 953       7.367  32.217   8.493  1.00  3.380          H  
ATOM  15150 2HD  LYS B 953       6.648  33.761   8.010  1.00  3.380          H  
ATOM  15151 1HE  LYS B 953       4.525  33.085   9.158  1.00  3.380          H  
ATOM  15152 2HE  LYS B 953       5.323  31.587   9.681  1.00  3.380          H  
ATOM  15153 1HZ  LYS B 953       5.394  33.261  11.391  1.00  3.380          H  
ATOM  15154 2HZ  LYS B 953       6.919  32.921  10.868  1.00  3.380          H  
ATOM  15155 3HZ  LYS B 953       6.182  34.312  10.405  1.00  3.380          H  
ATOM  15156  N   GLU B 954       7.503  31.041   2.509  1.00  1.760          N  
ATOM  15157  CA  GLU B 954       8.365  31.216   1.354  1.00  1.830          C  
ATOM  15158  C   GLU B 954       7.572  31.962   0.280  1.00  2.070          C  
ATOM  15159  O   GLU B 954       6.354  31.838   0.262  1.00  2.630          O  
ATOM  15160  CB  GLU B 954       8.857  29.828   0.941  1.00  2.530          C  
ATOM  15161  CG  GLU B 954       9.787  29.250   1.983  1.00  2.530          C  
ATOM  15162  CD  GLU B 954      10.371  27.966   1.628  1.00  2.530          C  
ATOM  15163  OE1 GLU B 954       9.770  27.215   0.899  1.00  2.530          O  
ATOM  15164  OE2 GLU B 954      11.461  27.713   2.100  1.00  2.530          O  
ATOM  15165  H   GLU B 954       7.133  30.121   2.692  1.00  2.110          H  
ATOM  15166  HA  GLU B 954       9.220  31.821   1.651  1.00  2.200          H  
ATOM  15167 1HB  GLU B 954       7.997  29.159   0.867  1.00  3.040          H  
ATOM  15168 2HB  GLU B 954       9.341  29.817  -0.013  1.00  3.040          H  
ATOM  15169 1HG  GLU B 954      10.592  29.963   2.149  1.00  3.040          H  
ATOM  15170 2HG  GLU B 954       9.240  29.145   2.917  1.00  3.040          H  
ATOM  15171  N   PRO B 955       8.217  32.695  -0.652  1.00  2.080          N  
ATOM  15172  CA  PRO B 955       7.560  33.549  -1.625  1.00  1.720          C  
ATOM  15173  C   PRO B 955       6.588  32.781  -2.538  1.00  1.430          C  
ATOM  15174  O   PRO B 955       6.908  31.621  -2.827  1.00  1.860          O  
ATOM  15175  CB  PRO B 955       8.726  34.152  -2.398  1.00  2.580          C  
ATOM  15176  CG  PRO B 955       9.879  33.221  -2.179  1.00  2.580          C  
ATOM  15177  CD  PRO B 955       9.676  32.637  -0.795  1.00  2.580          C  
ATOM  15178  HA  PRO B 955       7.123  34.300  -1.017  1.00  2.060          H  
ATOM  15179 1HB  PRO B 955       8.448  34.210  -3.458  1.00  3.100          H  
ATOM  15180 2HB  PRO B 955       8.932  35.181  -2.061  1.00  3.100          H  
ATOM  15181 1HG  PRO B 955       9.875  32.451  -2.966  1.00  3.100          H  
ATOM  15182 2HG  PRO B 955      10.831  33.776  -2.283  1.00  3.100          H  
ATOM  15183 1HD  PRO B 955      10.038  31.634  -0.821  1.00  3.100          H  
ATOM  15184 2HD  PRO B 955      10.173  33.226  -0.031  1.00  3.100          H  
ATOM  15185  N   PHE B 956       5.425  33.335  -3.048  1.00  1.150          N  
ATOM  15186  CA  PHE B 956       4.717  34.670  -2.971  1.00  1.250          C  
ATOM  15187  C   PHE B 956       4.921  35.467  -4.270  1.00  1.110          C  
ATOM  15188  O   PHE B 956       5.747  35.078  -5.092  1.00  1.190          O  
ATOM  15189  CB  PHE B 956       5.102  35.555  -1.790  1.00  1.710          C  
ATOM  15190  CG  PHE B 956       4.803  34.960  -0.395  1.00  1.710          C  
ATOM  15191  CD1 PHE B 956       3.921  33.895  -0.198  1.00  1.710          C  
ATOM  15192  CD2 PHE B 956       5.446  35.461   0.707  1.00  1.710          C  
ATOM  15193  CE1 PHE B 956       3.713  33.398   1.046  1.00  1.710          C  
ATOM  15194  CE2 PHE B 956       5.232  34.929   1.946  1.00  1.710          C  
ATOM  15195  CZ  PHE B 956       4.362  33.907   2.109  1.00  1.710          C  
ATOM  15196  H   PHE B 956       4.922  32.682  -3.627  1.00  1.380          H  
ATOM  15197  HA  PHE B 956       3.645  34.490  -2.898  1.00  1.500          H  
ATOM  15198 1HB  PHE B 956       6.115  35.906  -1.859  1.00  2.050          H  
ATOM  15199 2HB  PHE B 956       4.554  36.421  -1.863  1.00  2.050          H  
ATOM  15200  HD1 PHE B 956       3.393  33.446  -1.026  1.00  2.050          H  
ATOM  15201  HD2 PHE B 956       6.145  36.291   0.580  1.00  2.050          H  
ATOM  15202  HE1 PHE B 956       3.033  32.592   1.188  1.00  2.050          H  
ATOM  15203  HE2 PHE B 956       5.761  35.321   2.814  1.00  2.050          H  
ATOM  15204  HZ  PHE B 956       4.183  33.494   3.088  1.00  2.050          H  
ATOM  15205  N   LEU B 957       4.176  36.583  -4.472  1.00  1.090          N  
ATOM  15206  CA  LEU B 957       4.276  37.370  -5.736  1.00  1.130          C  
ATOM  15207  C   LEU B 957       5.596  38.134  -5.697  1.00  1.080          C  
ATOM  15208  O   LEU B 957       5.630  39.347  -5.462  1.00  1.200          O  
ATOM  15209  CB  LEU B 957       3.135  38.428  -5.836  1.00  1.570          C  
ATOM  15210  CG  LEU B 957       1.635  37.967  -5.742  1.00  1.570          C  
ATOM  15211  CD1 LEU B 957       0.748  39.225  -5.718  1.00  1.570          C  
ATOM  15212  CD2 LEU B 957       1.247  37.074  -6.908  1.00  1.570          C  
ATOM  15213  H   LEU B 957       3.502  36.874  -3.752  1.00  1.310          H  
ATOM  15214  HA  LEU B 957       4.284  36.698  -6.587  1.00  1.360          H  
ATOM  15215 1HB  LEU B 957       3.272  39.174  -5.086  1.00  1.880          H  
ATOM  15216 2HB  LEU B 957       3.243  38.926  -6.794  1.00  1.880          H  
ATOM  15217  HG  LEU B 957       1.482  37.424  -4.802  1.00  1.880          H  
ATOM  15218 1HD1 LEU B 957      -0.298  38.928  -5.620  1.00  1.880          H  
ATOM  15219 2HD1 LEU B 957       1.026  39.845  -4.863  1.00  1.880          H  
ATOM  15220 3HD1 LEU B 957       0.877  39.794  -6.628  1.00  1.880          H  
ATOM  15221 1HD2 LEU B 957       0.200  36.782  -6.804  1.00  1.880          H  
ATOM  15222 2HD2 LEU B 957       1.381  37.605  -7.843  1.00  1.880          H  
ATOM  15223 3HD2 LEU B 957       1.862  36.188  -6.896  1.00  1.880          H  
ATOM  15224  N   ASP B 958       6.683  37.396  -5.899  1.00  1.080          N  
ATOM  15225  CA  ASP B 958       8.027  37.890  -5.688  1.00  1.210          C  
ATOM  15226  C   ASP B 958       8.721  38.546  -6.872  1.00  1.010          C  
ATOM  15227  O   ASP B 958       8.559  38.154  -8.036  1.00  0.990          O  
ATOM  15228  CB  ASP B 958       8.871  36.745  -5.156  1.00  1.640          C  
ATOM  15229  CG  ASP B 958      10.167  37.190  -4.578  1.00  1.640          C  
ATOM  15230  OD1 ASP B 958      10.309  38.383  -4.397  1.00  1.640          O  
ATOM  15231  OD2 ASP B 958      11.023  36.367  -4.327  1.00  1.640          O  
ATOM  15232  H   ASP B 958       6.567  36.411  -6.191  1.00  1.300          H  
ATOM  15233  HA  ASP B 958       7.969  38.642  -4.901  1.00  1.450          H  
ATOM  15234 1HB  ASP B 958       8.301  36.247  -4.388  1.00  1.970          H  
ATOM  15235 2HB  ASP B 958       9.043  36.033  -5.937  1.00  1.970          H  
ATOM  15236  N   PHE B 959       9.504  39.561  -6.534  1.00  1.020          N  
ATOM  15237  CA  PHE B 959      10.375  40.290  -7.441  1.00  1.050          C  
ATOM  15238  C   PHE B 959      11.670  40.508  -6.672  1.00  1.080          C  
ATOM  15239  O   PHE B 959      11.687  41.224  -5.659  1.00  1.130          O  
ATOM  15240  CB  PHE B 959       9.740  41.598  -7.898  1.00  1.460          C  
ATOM  15241  CG  PHE B 959       8.475  41.397  -8.623  1.00  1.460          C  
ATOM  15242  CD1 PHE B 959       7.273  41.311  -7.939  1.00  1.460          C  
ATOM  15243  CD2 PHE B 959       8.477  41.267  -9.996  1.00  1.460          C  
ATOM  15244  CE1 PHE B 959       6.122  41.084  -8.610  1.00  1.460          C  
ATOM  15245  CE2 PHE B 959       7.312  41.044 -10.667  1.00  1.460          C  
ATOM  15246  CZ  PHE B 959       6.146  40.948  -9.984  1.00  1.460          C  
ATOM  15247  H   PHE B 959       9.582  39.738  -5.532  1.00  1.220          H  
ATOM  15248  HA  PHE B 959      10.588  39.673  -8.314  1.00  1.260          H  
ATOM  15249 1HB  PHE B 959       9.567  42.237  -7.071  1.00  1.750          H  
ATOM  15250 2HB  PHE B 959      10.417  42.087  -8.561  1.00  1.750          H  
ATOM  15251  HD1 PHE B 959       7.260  41.404  -6.849  1.00  1.750          H  
ATOM  15252  HD2 PHE B 959       9.422  41.333 -10.541  1.00  1.750          H  
ATOM  15253  HE1 PHE B 959       5.190  40.998  -8.057  1.00  1.750          H  
ATOM  15254  HE2 PHE B 959       7.317  40.931 -11.734  1.00  1.750          H  
ATOM  15255  HZ  PHE B 959       5.239  40.756 -10.524  1.00  1.750          H  
ATOM  15256  N   PHE B 960      12.753  39.907  -7.152  1.00  1.100          N  
ATOM  15257  CA  PHE B 960      14.006  39.901  -6.408  1.00  1.160          C  
ATOM  15258  C   PHE B 960      15.229  40.338  -7.232  1.00  1.220          C  
ATOM  15259  O   PHE B 960      15.393  39.933  -8.392  1.00  1.250          O  
ATOM  15260  CB  PHE B 960      14.166  38.466  -5.915  1.00  1.600          C  
ATOM  15261  CG  PHE B 960      15.206  38.243  -4.994  1.00  1.600          C  
ATOM  15262  CD1 PHE B 960      14.936  38.359  -3.665  1.00  1.600          C  
ATOM  15263  CD2 PHE B 960      16.446  37.917  -5.407  1.00  1.600          C  
ATOM  15264  CE1 PHE B 960      15.892  38.150  -2.752  1.00  1.600          C  
ATOM  15265  CE2 PHE B 960      17.407  37.702  -4.512  1.00  1.600          C  
ATOM  15266  CZ  PHE B 960      17.130  37.818  -3.162  1.00  1.600          C  
ATOM  15267  H   PHE B 960      12.660  39.333  -7.994  1.00  1.320          H  
ATOM  15268  HA  PHE B 960      13.912  40.575  -5.558  1.00  1.390          H  
ATOM  15269 1HB  PHE B 960      13.228  38.148  -5.441  1.00  1.920          H  
ATOM  15270 2HB  PHE B 960      14.322  37.813  -6.774  1.00  1.920          H  
ATOM  15271  HD1 PHE B 960      13.919  38.609  -3.350  1.00  1.920          H  
ATOM  15272  HD2 PHE B 960      16.652  37.828  -6.470  1.00  1.920          H  
ATOM  15273  HE1 PHE B 960      15.650  38.244  -1.701  1.00  1.920          H  
ATOM  15274  HE2 PHE B 960      18.404  37.431  -4.851  1.00  1.920          H  
ATOM  15275  HZ  PHE B 960      17.913  37.638  -2.432  1.00  1.920          H  
ATOM  15276  N   GLY B 961      16.070  41.229  -6.682  1.00  1.320          N  
ATOM  15277  CA  GLY B 961      17.247  41.669  -7.450  1.00  1.410          C  
ATOM  15278  C   GLY B 961      18.598  41.091  -7.013  1.00  1.450          C  
ATOM  15279  O   GLY B 961      18.876  40.946  -5.812  1.00  1.530          O  
ATOM  15280  H   GLY B 961      15.933  41.556  -5.716  1.00  1.580          H  
ATOM  15281 1HA  GLY B 961      17.100  41.409  -8.493  1.00  1.690          H  
ATOM  15282 2HA  GLY B 961      17.300  42.757  -7.409  1.00  1.690          H  
ATOM  15283  N   ILE B 962      19.473  40.843  -8.012  1.00  1.440          N  
ATOM  15284  CA  ILE B 962      20.837  40.343  -7.794  1.00  1.530          C  
ATOM  15285  C   ILE B 962      21.921  41.209  -8.506  1.00  1.580          C  
ATOM  15286  O   ILE B 962      21.858  41.455  -9.720  1.00  1.540          O  
ATOM  15287  CB  ILE B 962      20.977  38.878  -8.289  1.00  2.110          C  
ATOM  15288  CG1 ILE B 962      19.883  37.964  -7.677  1.00  2.110          C  
ATOM  15289  CG2 ILE B 962      22.374  38.322  -7.881  1.00  2.110          C  
ATOM  15290  CD1 ILE B 962      18.664  37.747  -8.622  1.00  2.110          C  
ATOM  15291  H   ILE B 962      19.143  40.960  -8.977  1.00  1.730          H  
ATOM  15292  HA  ILE B 962      21.047  40.374  -6.726  1.00  1.840          H  
ATOM  15293  HB  ILE B 962      20.868  38.844  -9.373  1.00  2.530          H  
ATOM  15294 1HG1 ILE B 962      20.319  36.981  -7.453  1.00  2.530          H  
ATOM  15295 2HG1 ILE B 962      19.526  38.402  -6.755  1.00  2.530          H  
ATOM  15296 1HG2 ILE B 962      22.477  37.304  -8.211  1.00  2.530          H  
ATOM  15297 2HG2 ILE B 962      23.153  38.918  -8.325  1.00  2.530          H  
ATOM  15298 3HG2 ILE B 962      22.488  38.340  -6.808  1.00  2.530          H  
ATOM  15299 1HD1 ILE B 962      17.950  37.090  -8.143  1.00  2.530          H  
ATOM  15300 2HD1 ILE B 962      18.176  38.689  -8.861  1.00  2.530          H  
ATOM  15301 3HD1 ILE B 962      19.010  37.282  -9.548  1.00  2.530          H  
ATOM  15302  N   GLU B 963      22.930  41.649  -7.748  1.00  1.680          N  
ATOM  15303  CA  GLU B 963      24.064  42.438  -8.257  1.00  1.730          C  
ATOM  15304  C   GLU B 963      25.051  41.688  -9.188  1.00  1.760          C  
ATOM  15305  O   GLU B 963      25.713  40.718  -8.795  1.00  1.930          O  
ATOM  15306  CB  GLU B 963      24.807  42.993  -7.039  1.00  2.400          C  
ATOM  15307  CG  GLU B 963      26.063  43.787  -7.280  1.00  2.400          C  
ATOM  15308  CD  GLU B 963      26.580  44.447  -6.014  1.00  2.400          C  
ATOM  15309  OE1 GLU B 963      25.769  44.782  -5.177  1.00  2.400          O  
ATOM  15310  OE2 GLU B 963      27.763  44.575  -5.866  1.00  2.400          O  
ATOM  15311  H   GLU B 963      22.896  41.447  -6.740  1.00  2.020          H  
ATOM  15312  HA  GLU B 963      23.648  43.275  -8.819  1.00  2.080          H  
ATOM  15313 1HB  GLU B 963      24.123  43.606  -6.451  1.00  2.880          H  
ATOM  15314 2HB  GLU B 963      25.088  42.175  -6.429  1.00  2.880          H  
ATOM  15315 1HG  GLU B 963      26.814  43.088  -7.584  1.00  2.880          H  
ATOM  15316 2HG  GLU B 963      25.924  44.518  -8.075  1.00  2.880          H  
ATOM  15317  N   GLN B 964      25.328  42.254 -10.369  1.00  1.690          N  
ATOM  15318  CA  GLN B 964      26.246  41.580 -11.302  1.00  1.780          C  
ATOM  15319  C   GLN B 964      27.711  41.785 -10.946  1.00  1.950          C  
ATOM  15320  O   GLN B 964      28.599  41.177 -11.539  1.00  2.100          O  
ATOM  15321  CB  GLN B 964      25.992  42.002 -12.757  1.00  2.460          C  
ATOM  15322  CG  GLN B 964      24.653  41.515 -13.321  1.00  2.460          C  
ATOM  15323  CD  GLN B 964      24.386  41.892 -14.713  1.00  2.460          C  
ATOM  15324  OE1 GLN B 964      23.269  42.245 -15.067  1.00  2.460          O  
ATOM  15325  NE2 GLN B 964      25.421  41.864 -15.543  1.00  2.460          N  
ATOM  15326  H   GLN B 964      24.833  43.092 -10.662  1.00  2.030          H  
ATOM  15327  HA  GLN B 964      26.060  40.512 -11.239  1.00  2.140          H  
ATOM  15328 1HB  GLN B 964      26.008  43.093 -12.827  1.00  2.950          H  
ATOM  15329 2HB  GLN B 964      26.798  41.624 -13.377  1.00  2.950          H  
ATOM  15330 1HG  GLN B 964      24.655  40.470 -13.335  1.00  2.950          H  
ATOM  15331 2HG  GLN B 964      23.849  41.869 -12.697  1.00  2.950          H  
ATOM  15332 1HE2 GLN B 964      25.309  42.168 -16.515  1.00  2.950          H  
ATOM  15333 2HE2 GLN B 964      26.321  41.583 -15.226  1.00  2.950          H  
ATOM  15334  N   ASP B 965      27.950  42.610  -9.942  1.00  2.010          N  
ATOM  15335  CA  ASP B 965      29.282  42.905  -9.437  1.00  2.190          C  
ATOM  15336  C   ASP B 965      29.662  42.015  -8.240  1.00  1.940          C  
ATOM  15337  O   ASP B 965      30.700  42.244  -7.614  1.00  1.890          O  
ATOM  15338  CB  ASP B 965      29.427  44.373  -9.010  1.00  2.990          C  
ATOM  15339  CG  ASP B 965      29.378  45.424 -10.141  1.00  2.990          C  
ATOM  15340  OD1 ASP B 965      29.704  45.138 -11.266  1.00  2.990          O  
ATOM  15341  OD2 ASP B 965      29.023  46.549  -9.834  1.00  2.990          O  
ATOM  15342  H   ASP B 965      27.151  43.069  -9.531  1.00  2.410          H  
ATOM  15343  HA  ASP B 965      29.999  42.716 -10.235  1.00  2.630          H  
ATOM  15344 1HB  ASP B 965      28.656  44.614  -8.286  1.00  3.590          H  
ATOM  15345 2HB  ASP B 965      30.378  44.490  -8.492  1.00  3.590          H  
ATOM  15346  N   GLY B 966      28.872  40.968  -7.933  1.00  1.990          N  
ATOM  15347  CA  GLY B 966      29.232  40.133  -6.775  1.00  2.050          C  
ATOM  15348  C   GLY B 966      28.082  39.443  -6.026  1.00  1.860          C  
ATOM  15349  O   GLY B 966      28.292  38.893  -4.944  1.00  2.020          O  
ATOM  15350  H   GLY B 966      28.010  40.796  -8.454  1.00  2.390          H  
ATOM  15351 1HA  GLY B 966      29.930  39.368  -7.113  1.00  2.460          H  
ATOM  15352 2HA  GLY B 966      29.782  40.748  -6.065  1.00  2.460          H  
ATOM  15353  N   ASN B 967      26.894  39.449  -6.616  1.00  1.800          N  
ATOM  15354  CA  ASN B 967      25.675  38.811  -6.141  1.00  1.710          C  
ATOM  15355  C   ASN B 967      25.134  39.214  -4.779  1.00  1.650          C  
ATOM  15356  O   ASN B 967      24.604  38.379  -4.046  1.00  1.680          O  
ATOM  15357  CB  ASN B 967      25.816  37.301  -6.172  1.00  2.430          C  
ATOM  15358  CG  ASN B 967      26.125  36.763  -7.541  1.00  2.430          C  
ATOM  15359  OD1 ASN B 967      26.047  37.460  -8.555  1.00  2.430          O  
ATOM  15360  ND2 ASN B 967      26.474  35.503  -7.589  1.00  2.430          N  
ATOM  15361  H   ASN B 967      26.776  39.933  -7.497  1.00  2.160          H  
ATOM  15362  HA  ASN B 967      24.901  39.084  -6.852  1.00  2.050          H  
ATOM  15363 1HB  ASN B 967      26.596  36.985  -5.481  1.00  2.920          H  
ATOM  15364 2HB  ASN B 967      24.883  36.847  -5.835  1.00  2.920          H  
ATOM  15365 1HD2 ASN B 967      26.692  35.072  -8.463  1.00  2.920          H  
ATOM  15366 2HD2 ASN B 967      26.522  34.966  -6.742  1.00  2.920          H  
ATOM  15367  N   ASN B 968      25.214  40.488  -4.448  1.00  1.650          N  
ATOM  15368  CA  ASN B 968      24.568  40.959  -3.246  1.00  1.660          C  
ATOM  15369  C   ASN B 968      23.103  40.965  -3.647  1.00  1.610          C  
ATOM  15370  O   ASN B 968      22.781  41.256  -4.808  1.00  1.750          O  
ATOM  15371  CB  ASN B 968      25.034  42.339  -2.856  1.00  2.320          C  
ATOM  15372  CG  ASN B 968      26.469  42.385  -2.463  1.00  2.320          C  
ATOM  15373  OD1 ASN B 968      26.995  41.506  -1.766  1.00  2.320          O  
ATOM  15374  ND2 ASN B 968      27.124  43.409  -2.911  1.00  2.320          N  
ATOM  15375  H   ASN B 968      25.709  41.134  -5.045  1.00  1.980          H  
ATOM  15376  HA  ASN B 968      24.709  40.250  -2.428  1.00  1.990          H  
ATOM  15377 1HB  ASN B 968      24.873  43.021  -3.689  1.00  2.780          H  
ATOM  15378 2HB  ASN B 968      24.433  42.699  -2.022  1.00  2.780          H  
ATOM  15379 1HD2 ASN B 968      28.093  43.519  -2.708  1.00  2.780          H  
ATOM  15380 2HD2 ASN B 968      26.634  44.099  -3.495  1.00  2.780          H  
ATOM  15381  N   THR B 969      22.204  40.620  -2.740  1.00  1.460          N  
ATOM  15382  CA  THR B 969      20.803  40.587  -3.132  1.00  1.430          C  
ATOM  15383  C   THR B 969      19.832  41.207  -2.165  1.00  1.430          C  
ATOM  15384  O   THR B 969      20.100  41.278  -0.962  1.00  1.470          O  
ATOM  15385  CB  THR B 969      20.317  39.154  -3.230  1.00  2.010          C  
ATOM  15386  OG1 THR B 969      20.319  38.573  -1.910  1.00  2.010          O  
ATOM  15387  CG2 THR B 969      21.169  38.323  -4.117  1.00  2.010          C  
ATOM  15388  H   THR B 969      22.478  40.367  -1.801  1.00  1.750          H  
ATOM  15389  HA  THR B 969      20.690  41.095  -4.089  1.00  1.720          H  
ATOM  15390  HB  THR B 969      19.347  39.193  -3.607  1.00  2.420          H  
ATOM  15391  HG1 THR B 969      19.688  39.047  -1.350  1.00  2.420          H  
ATOM  15392 1HG2 THR B 969      20.768  37.312  -4.171  1.00  2.420          H  
ATOM  15393 2HG2 THR B 969      21.171  38.762  -5.083  1.00  2.420          H  
ATOM  15394 3HG2 THR B 969      22.171  38.282  -3.731  1.00  2.420          H  
ATOM  15395  N   TYR B 970      18.644  41.548  -2.675  1.00  1.440          N  
ATOM  15396  CA  TYR B 970      17.554  41.914  -1.778  1.00  1.490          C  
ATOM  15397  C   TYR B 970      16.193  41.772  -2.507  1.00  1.400          C  
ATOM  15398  O   TYR B 970      16.142  41.911  -3.735  1.00  1.510          O  
ATOM  15399  CB  TYR B 970      17.745  43.343  -1.243  1.00  2.070          C  
ATOM  15400  CG  TYR B 970      17.545  44.444  -2.217  1.00  2.070          C  
ATOM  15401  CD1 TYR B 970      16.284  44.948  -2.323  1.00  2.070          C  
ATOM  15402  CD2 TYR B 970      18.573  44.983  -2.961  1.00  2.070          C  
ATOM  15403  CE1 TYR B 970      16.004  45.985  -3.145  1.00  2.070          C  
ATOM  15404  CE2 TYR B 970      18.288  46.051  -3.805  1.00  2.070          C  
ATOM  15405  CZ  TYR B 970      16.998  46.542  -3.878  1.00  2.070          C  
ATOM  15406  OH  TYR B 970      16.697  47.599  -4.655  1.00  2.070          O  
ATOM  15407  H   TYR B 970      18.518  41.485  -3.694  1.00  1.730          H  
ATOM  15408  HA  TYR B 970      17.595  41.232  -0.937  1.00  1.790          H  
ATOM  15409 1HB  TYR B 970      17.087  43.531  -0.405  1.00  2.480          H  
ATOM  15410 2HB  TYR B 970      18.755  43.441  -0.848  1.00  2.480          H  
ATOM  15411  HD1 TYR B 970      15.504  44.508  -1.730  1.00  2.480          H  
ATOM  15412  HD2 TYR B 970      19.587  44.590  -2.879  1.00  2.480          H  
ATOM  15413  HE1 TYR B 970      14.997  46.377  -3.209  1.00  2.480          H  
ATOM  15414  HE2 TYR B 970      19.077  46.511  -4.403  1.00  2.480          H  
ATOM  15415  HH  TYR B 970      17.517  47.988  -5.002  1.00  2.480          H  
ATOM  15416  N   PRO B 971      15.089  41.494  -1.775  1.00  1.280          N  
ATOM  15417  CA  PRO B 971      13.698  41.436  -2.219  1.00  1.200          C  
ATOM  15418  C   PRO B 971      13.004  42.774  -2.293  1.00  1.230          C  
ATOM  15419  O   PRO B 971      13.289  43.636  -1.472  1.00  1.470          O  
ATOM  15420  CB  PRO B 971      13.057  40.624  -1.106  1.00  1.800          C  
ATOM  15421  CG  PRO B 971      13.812  41.011   0.115  1.00  1.800          C  
ATOM  15422  CD  PRO B 971      15.234  41.186  -0.340  1.00  1.800          C  
ATOM  15423  HA  PRO B 971      13.634  40.916  -3.184  1.00  1.440          H  
ATOM  15424 1HB  PRO B 971      11.982  40.834  -1.046  1.00  2.160          H  
ATOM  15425 2HB  PRO B 971      13.158  39.576  -1.333  1.00  2.160          H  
ATOM  15426 1HG  PRO B 971      13.395  41.941   0.548  1.00  2.160          H  
ATOM  15427 2HG  PRO B 971      13.692  40.239   0.880  1.00  2.160          H  
ATOM  15428 1HD  PRO B 971      15.666  42.013   0.228  1.00  2.160          H  
ATOM  15429 2HD  PRO B 971      15.771  40.261  -0.206  1.00  2.160          H  
ATOM  15430  N   VAL B 972      11.957  42.885  -3.109  1.00  1.160          N  
ATOM  15431  CA  VAL B 972      11.086  44.056  -2.983  1.00  1.210          C  
ATOM  15432  C   VAL B 972      10.027  43.836  -1.871  1.00  1.210          C  
ATOM  15433  O   VAL B 972       9.590  44.781  -1.205  1.00  1.380          O  
ATOM  15434  CB  VAL B 972      10.373  44.404  -4.314  1.00  1.670          C  
ATOM  15435  CG1 VAL B 972       9.186  43.467  -4.623  1.00  1.670          C  
ATOM  15436  CG2 VAL B 972       9.937  45.848  -4.264  1.00  1.670          C  
ATOM  15437  H   VAL B 972      11.792  42.185  -3.846  1.00  1.390          H  
ATOM  15438  HA  VAL B 972      11.707  44.903  -2.713  1.00  1.450          H  
ATOM  15439  HB  VAL B 972      11.071  44.265  -5.114  1.00  2.010          H  
ATOM  15440 1HG1 VAL B 972       8.754  43.751  -5.576  1.00  2.010          H  
ATOM  15441 2HG1 VAL B 972       9.534  42.437  -4.674  1.00  2.010          H  
ATOM  15442 3HG1 VAL B 972       8.424  43.553  -3.869  1.00  2.010          H  
ATOM  15443 1HG2 VAL B 972       9.472  46.115  -5.198  1.00  2.010          H  
ATOM  15444 2HG2 VAL B 972       9.243  46.003  -3.462  1.00  2.010          H  
ATOM  15445 3HG2 VAL B 972      10.804  46.474  -4.097  1.00  2.010          H  
ATOM  15446  N   SER B 973       9.599  42.573  -1.715  1.00  1.110          N  
ATOM  15447  CA  SER B 973       8.523  42.147  -0.823  1.00  1.190          C  
ATOM  15448  C   SER B 973       8.949  41.189   0.308  1.00  1.150          C  
ATOM  15449  O   SER B 973       8.433  40.086   0.450  1.00  1.580          O  
ATOM  15450  CB  SER B 973       7.411  41.545  -1.629  1.00  1.630          C  
ATOM  15451  OG  SER B 973       7.847  40.447  -2.376  1.00  1.630          O  
ATOM  15452  H   SER B 973      10.006  41.858  -2.302  1.00  1.330          H  
ATOM  15453  HA  SER B 973       8.118  43.036  -0.354  1.00  1.430          H  
ATOM  15454 1HB  SER B 973       6.635  41.246  -0.955  1.00  1.960          H  
ATOM  15455 2HB  SER B 973       6.992  42.297  -2.288  1.00  1.960          H  
ATOM  15456  HG  SER B 973       7.079  40.145  -2.875  1.00  1.960          H  
ATOM  15457  N   LEU B 974       9.998  41.560   1.026  1.00  1.080          N  
ATOM  15458  CA  LEU B 974      10.540  40.891   2.232  1.00  1.260          C  
ATOM  15459  C   LEU B 974      11.130  39.456   2.147  1.00  1.130          C  
ATOM  15460  O   LEU B 974      12.088  39.163   2.873  1.00  1.240          O  
ATOM  15461  CB  LEU B 974       9.372  40.810   3.273  1.00  1.690          C  
ATOM  15462  CG  LEU B 974       9.643  40.177   4.708  1.00  1.690          C  
ATOM  15463  CD1 LEU B 974      10.574  41.038   5.461  1.00  1.690          C  
ATOM  15464  CD2 LEU B 974       8.335  39.992   5.466  1.00  1.690          C  
ATOM  15465  H   LEU B 974      10.411  42.451   0.776  1.00  1.300          H  
ATOM  15466  HA  LEU B 974      11.322  41.540   2.605  1.00  1.510          H  
ATOM  15467 1HB  LEU B 974       8.993  41.817   3.432  1.00  2.030          H  
ATOM  15468 2HB  LEU B 974       8.582  40.236   2.840  1.00  2.030          H  
ATOM  15469  HG  LEU B 974      10.120  39.206   4.592  1.00  2.030          H  
ATOM  15470 1HD1 LEU B 974      10.792  40.601   6.438  1.00  2.030          H  
ATOM  15471 2HD1 LEU B 974      11.460  41.125   4.907  1.00  2.030          H  
ATOM  15472 3HD1 LEU B 974      10.126  42.003   5.594  1.00  2.030          H  
ATOM  15473 1HD2 LEU B 974       8.540  39.555   6.443  1.00  2.030          H  
ATOM  15474 2HD2 LEU B 974       7.845  40.955   5.597  1.00  2.030          H  
ATOM  15475 3HD2 LEU B 974       7.692  39.327   4.914  1.00  2.030          H  
ATOM  15476  N   LEU B 975      10.681  38.620   1.212  1.00  1.460          N  
ATOM  15477  CA  LEU B 975      11.098  37.206   1.151  1.00  1.770          C  
ATOM  15478  C   LEU B 975      12.082  36.869   0.026  1.00  2.200          C  
ATOM  15479  O   LEU B 975      12.095  37.543  -0.990  1.00  2.670          O  
ATOM  15480  CB  LEU B 975       9.862  36.304   0.943  1.00  2.350          C  
ATOM  15481  CG  LEU B 975       8.900  35.977   2.147  1.00  2.350          C  
ATOM  15482  CD1 LEU B 975       9.654  35.349   3.320  1.00  2.350          C  
ATOM  15483  CD2 LEU B 975       8.184  37.213   2.598  1.00  2.350          C  
ATOM  15484  H   LEU B 975       9.910  38.953   0.631  1.00  1.750          H  
ATOM  15485  HA  LEU B 975      11.570  36.979   2.097  1.00  2.120          H  
ATOM  15486 1HB  LEU B 975       9.239  36.792   0.188  1.00  2.820          H  
ATOM  15487 2HB  LEU B 975      10.187  35.379   0.522  1.00  2.820          H  
ATOM  15488  HG  LEU B 975       8.171  35.248   1.800  1.00  2.820          H  
ATOM  15489 1HD1 LEU B 975       8.940  35.112   4.109  1.00  2.820          H  
ATOM  15490 2HD1 LEU B 975      10.134  34.430   3.000  1.00  2.820          H  
ATOM  15491 3HD1 LEU B 975      10.398  36.034   3.718  1.00  2.820          H  
ATOM  15492 1HD2 LEU B 975       7.497  36.959   3.400  1.00  2.820          H  
ATOM  15493 2HD2 LEU B 975       8.882  37.917   2.961  1.00  2.820          H  
ATOM  15494 3HD2 LEU B 975       7.627  37.647   1.765  1.00  2.820          H  
ATOM  15495  N   GLY B 976      12.910  35.799   0.177  1.00  2.440          N  
ATOM  15496  CA  GLY B 976      13.012  34.905   1.349  1.00  2.750          C  
ATOM  15497  C   GLY B 976      14.032  35.391   2.380  1.00  2.670          C  
ATOM  15498  O   GLY B 976      14.222  34.769   3.422  1.00  3.090          O  
ATOM  15499  H   GLY B 976      13.509  35.574  -0.609  1.00  2.930          H  
ATOM  15500 1HA  GLY B 976      12.049  34.771   1.821  1.00  3.300          H  
ATOM  15501 2HA  GLY B 976      13.310  33.916   1.002  1.00  3.300          H  
ATOM  15502  N   VAL B 977      14.651  36.521   2.075  1.00  2.310          N  
ATOM  15503  CA  VAL B 977      15.701  37.173   2.858  1.00  2.400          C  
ATOM  15504  C   VAL B 977      15.273  37.591   4.261  1.00  2.480          C  
ATOM  15505  O   VAL B 977      16.065  37.486   5.201  1.00  2.950          O  
ATOM  15506  CB  VAL B 977      16.253  38.376   2.076  1.00  3.320          C  
ATOM  15507  CG1 VAL B 977      17.200  39.207   2.937  1.00  3.320          C  
ATOM  15508  CG2 VAL B 977      16.996  37.847   0.835  1.00  3.320          C  
ATOM  15509  H   VAL B 977      14.389  36.940   1.194  1.00  2.770          H  
ATOM  15510  HA  VAL B 977      16.520  36.475   2.968  1.00  2.880          H  
ATOM  15511  HB  VAL B 977      15.432  39.009   1.784  1.00  3.990          H  
ATOM  15512 1HG1 VAL B 977      17.574  40.054   2.356  1.00  3.990          H  
ATOM  15513 2HG1 VAL B 977      16.683  39.588   3.814  1.00  3.990          H  
ATOM  15514 3HG1 VAL B 977      18.037  38.589   3.257  1.00  3.990          H  
ATOM  15515 1HG2 VAL B 977      17.394  38.675   0.251  1.00  3.990          H  
ATOM  15516 2HG2 VAL B 977      17.813  37.218   1.152  1.00  3.990          H  
ATOM  15517 3HG2 VAL B 977      16.321  37.262   0.223  1.00  3.990          H  
ATOM  15518  N   SER B 978      14.041  38.088   4.385  1.00  2.200          N  
ATOM  15519  CA  SER B 978      13.466  38.638   5.607  1.00  2.330          C  
ATOM  15520  C   SER B 978      14.089  39.992   5.928  1.00  2.120          C  
ATOM  15521  O   SER B 978      14.591  40.255   7.025  1.00  2.500          O  
ATOM  15522  CB  SER B 978      13.625  37.691   6.779  1.00  3.210          C  
ATOM  15523  OG  SER B 978      12.698  37.998   7.791  1.00  3.210          O  
ATOM  15524  H   SER B 978      13.441  38.131   3.568  1.00  2.640          H  
ATOM  15525  HA  SER B 978      12.402  38.783   5.439  1.00  2.800          H  
ATOM  15526 1HB  SER B 978      13.480  36.664   6.442  1.00  3.850          H  
ATOM  15527 2HB  SER B 978      14.631  37.766   7.182  1.00  3.850          H  
ATOM  15528  HG  SER B 978      12.916  37.428   8.527  1.00  3.850          H  
ATOM  15529  N   GLU B 979      14.026  40.863   4.923  1.00  1.860          N  
ATOM  15530  CA  GLU B 979      14.469  42.251   5.042  1.00  1.880          C  
ATOM  15531  C   GLU B 979      13.263  43.147   4.746  1.00  1.890          C  
ATOM  15532  O   GLU B 979      12.723  43.136   3.642  1.00  2.340          O  
ATOM  15533  CB  GLU B 979      15.612  42.592   4.098  1.00  2.620          C  
ATOM  15534  CG  GLU B 979      16.134  43.991   4.332  1.00  2.620          C  
ATOM  15535  CD  GLU B 979      17.157  44.427   3.373  1.00  2.620          C  
ATOM  15536  OE1 GLU B 979      17.616  43.634   2.599  1.00  2.620          O  
ATOM  15537  OE2 GLU B 979      17.477  45.599   3.403  1.00  2.620          O  
ATOM  15538  H   GLU B 979      13.574  40.514   4.077  1.00  2.230          H  
ATOM  15539  HA  GLU B 979      14.794  42.438   6.065  1.00  2.260          H  
ATOM  15540 1HB  GLU B 979      16.435  41.901   4.256  1.00  3.150          H  
ATOM  15541 2HB  GLU B 979      15.285  42.501   3.061  1.00  3.150          H  
ATOM  15542 1HG  GLU B 979      15.319  44.695   4.328  1.00  3.150          H  
ATOM  15543 2HG  GLU B 979      16.571  44.016   5.329  1.00  3.150          H  
ATOM  15544  N   ARG B 980      12.867  43.931   5.729  1.00  1.860          N  
ATOM  15545  CA  ARG B 980      11.655  44.761   5.692  1.00  2.090          C  
ATOM  15546  C   ARG B 980      11.495  45.916   4.696  1.00  1.790          C  
ATOM  15547  O   ARG B 980      12.401  46.732   4.501  1.00  1.910          O  
ATOM  15548  CB  ARG B 980      11.496  45.401   7.056  1.00  2.830          C  
ATOM  15549  CG  ARG B 980      11.089  44.500   8.197  1.00  2.830          C  
ATOM  15550  CD  ARG B 980      11.252  45.224   9.494  1.00  2.830          C  
ATOM  15551  NE  ARG B 980      10.413  46.429   9.549  1.00  2.830          N  
ATOM  15552  CZ  ARG B 980      10.425  47.365  10.529  1.00  2.830          C  
ATOM  15553  NH1 ARG B 980      11.221  47.259  11.580  1.00  2.830          N  
ATOM  15554  NH2 ARG B 980       9.610  48.396  10.424  1.00  2.830          N  
ATOM  15555  H   ARG B 980      13.411  43.913   6.580  1.00  2.230          H  
ATOM  15556  HA  ARG B 980      10.818  44.092   5.524  1.00  2.510          H  
ATOM  15557 1HB  ARG B 980      12.429  45.883   7.336  1.00  3.400          H  
ATOM  15558 2HB  ARG B 980      10.746  46.184   6.981  1.00  3.400          H  
ATOM  15559 1HG  ARG B 980      10.040  44.223   8.084  1.00  3.400          H  
ATOM  15560 2HG  ARG B 980      11.707  43.602   8.206  1.00  3.400          H  
ATOM  15561 1HD  ARG B 980      10.971  44.565  10.313  1.00  3.400          H  
ATOM  15562 2HD  ARG B 980      12.293  45.524   9.608  1.00  3.400          H  
ATOM  15563  HE  ARG B 980       9.764  46.589   8.782  1.00  3.400          H  
ATOM  15564 1HH1 ARG B 980      11.841  46.476  11.678  1.00  3.400          H  
ATOM  15565 2HH1 ARG B 980      11.175  47.976  12.326  1.00  3.400          H  
ATOM  15566 1HH2 ARG B 980       9.005  48.463   9.614  1.00  3.400          H  
ATOM  15567 2HH2 ARG B 980       9.595  49.112  11.140  1.00  3.400          H  
ATOM  15568  N   ASN B 981      10.280  45.997   4.125  1.00  1.710          N  
ATOM  15569  CA  ASN B 981       9.810  47.139   3.334  1.00  1.540          C  
ATOM  15570  C   ASN B 981       8.982  47.861   4.431  1.00  1.540          C  
ATOM  15571  O   ASN B 981       9.003  47.295   5.523  1.00  1.920          O  
ATOM  15572  CB  ASN B 981       9.119  46.658   2.058  1.00  2.220          C  
ATOM  15573  CG  ASN B 981       7.872  45.859   2.240  1.00  2.220          C  
ATOM  15574  OD1 ASN B 981       7.186  45.936   3.266  1.00  2.220          O  
ATOM  15575  ND2 ASN B 981       7.562  45.063   1.237  1.00  2.220          N  
ATOM  15576  H   ASN B 981       9.621  45.253   4.308  1.00  2.050          H  
ATOM  15577  HA  ASN B 981      10.653  47.776   3.067  1.00  1.850          H  
ATOM  15578 1HB  ASN B 981       8.903  47.491   1.415  1.00  2.670          H  
ATOM  15579 2HB  ASN B 981       9.825  46.036   1.504  1.00  2.670          H  
ATOM  15580 1HD2 ASN B 981       6.711  44.491   1.283  1.00  2.670          H  
ATOM  15581 2HD2 ASN B 981       8.174  45.018   0.408  1.00  2.670          H  
ATOM  15582  N   ASP B 982       8.290  49.038   4.291  1.00  1.370          N  
ATOM  15583  CA  ASP B 982       7.981  49.954   3.149  1.00  1.530          C  
ATOM  15584  C   ASP B 982       6.852  49.512   2.152  1.00  1.420          C  
ATOM  15585  O   ASP B 982       7.103  49.105   1.006  1.00  1.390          O  
ATOM  15586  CB  ASP B 982       9.255  50.357   2.384  1.00  2.080          C  
ATOM  15587  CG  ASP B 982      10.295  51.187   3.202  1.00  2.080          C  
ATOM  15588  OD1 ASP B 982       9.901  52.061   3.932  1.00  2.080          O  
ATOM  15589  OD2 ASP B 982      11.481  50.918   3.093  1.00  2.080          O  
ATOM  15590  H   ASP B 982       7.901  49.302   5.199  1.00  1.640          H  
ATOM  15591  HA  ASP B 982       7.622  50.881   3.602  1.00  1.840          H  
ATOM  15592 1HB  ASP B 982       9.748  49.514   1.995  1.00  2.490          H  
ATOM  15593 2HB  ASP B 982       8.960  50.963   1.523  1.00  2.490          H  
ATOM  15594  N   GLU B 983       5.593  49.605   2.641  1.00  1.440          N  
ATOM  15595  CA  GLU B 983       4.346  49.217   1.940  1.00  1.310          C  
ATOM  15596  C   GLU B 983       3.294  50.347   1.775  1.00  1.290          C  
ATOM  15597  O   GLU B 983       3.025  51.108   2.711  1.00  1.420          O  
ATOM  15598  CB  GLU B 983       3.700  48.039   2.702  1.00  1.890          C  
ATOM  15599  CG  GLU B 983       2.179  47.738   2.408  1.00  1.890          C  
ATOM  15600  CD  GLU B 983       1.853  47.248   1.016  1.00  1.890          C  
ATOM  15601  OE1 GLU B 983       2.730  46.757   0.370  1.00  1.890          O  
ATOM  15602  OE2 GLU B 983       0.703  47.362   0.620  1.00  1.890          O  
ATOM  15603  H   GLU B 983       5.485  49.980   3.591  1.00  1.730          H  
ATOM  15604  HA  GLU B 983       4.616  48.870   0.940  1.00  1.570          H  
ATOM  15605 1HB  GLU B 983       4.252  47.130   2.457  1.00  2.260          H  
ATOM  15606 2HB  GLU B 983       3.820  48.193   3.771  1.00  2.260          H  
ATOM  15607 1HG  GLU B 983       1.851  46.981   3.115  1.00  2.260          H  
ATOM  15608 2HG  GLU B 983       1.589  48.632   2.611  1.00  2.260          H  
ATOM  15609  N   ILE B 984       2.737  50.504   0.560  1.00  1.150          N  
ATOM  15610  CA  ILE B 984       1.638  51.479   0.381  1.00  1.130          C  
ATOM  15611  C   ILE B 984       0.354  50.873  -0.213  1.00  1.060          C  
ATOM  15612  O   ILE B 984       0.356  50.243  -1.275  1.00  1.010          O  
ATOM  15613  CB  ILE B 984       2.050  52.724  -0.451  1.00  1.590          C  
ATOM  15614  CG1 ILE B 984       3.196  53.470   0.280  1.00  1.590          C  
ATOM  15615  CG2 ILE B 984       0.799  53.653  -0.697  1.00  1.590          C  
ATOM  15616  CD1 ILE B 984       3.836  54.581  -0.509  1.00  1.590          C  
ATOM  15617  H   ILE B 984       3.055  49.897  -0.208  1.00  1.380          H  
ATOM  15618  HA  ILE B 984       1.368  51.853   1.367  1.00  1.360          H  
ATOM  15619  HB  ILE B 984       2.431  52.417  -1.392  1.00  1.910          H  
ATOM  15620 1HG1 ILE B 984       2.806  53.876   1.211  1.00  1.910          H  
ATOM  15621 2HG1 ILE B 984       3.974  52.754   0.518  1.00  1.910          H  
ATOM  15622 1HG2 ILE B 984       1.079  54.517  -1.284  1.00  1.910          H  
ATOM  15623 2HG2 ILE B 984       0.024  53.115  -1.242  1.00  1.910          H  
ATOM  15624 3HG2 ILE B 984       0.394  53.985   0.261  1.00  1.910          H  
ATOM  15625 1HD1 ILE B 984       4.633  55.025   0.089  1.00  1.910          H  
ATOM  15626 2HD1 ILE B 984       4.257  54.177  -1.431  1.00  1.910          H  
ATOM  15627 3HD1 ILE B 984       3.109  55.348  -0.749  1.00  1.910          H  
ATOM  15628  N   GLU B 985      -0.768  51.093   0.482  1.00  1.120          N  
ATOM  15629  CA  GLU B 985      -2.080  50.615  -0.000  1.00  1.100          C  
ATOM  15630  C   GLU B 985      -2.885  51.748  -0.629  1.00  1.030          C  
ATOM  15631  O   GLU B 985      -3.044  52.818  -0.030  1.00  1.090          O  
ATOM  15632  CB  GLU B 985      -2.903  49.953   1.109  1.00  1.550          C  
ATOM  15633  CG  GLU B 985      -4.288  49.458   0.656  1.00  1.550          C  
ATOM  15634  CD  GLU B 985      -5.031  48.740   1.716  1.00  1.550          C  
ATOM  15635  OE1 GLU B 985      -4.442  48.447   2.720  1.00  1.550          O  
ATOM  15636  OE2 GLU B 985      -6.191  48.460   1.525  1.00  1.550          O  
ATOM  15637  H   GLU B 985      -0.689  51.626   1.356  1.00  1.340          H  
ATOM  15638  HA  GLU B 985      -1.913  49.865  -0.774  1.00  1.320          H  
ATOM  15639 1HB  GLU B 985      -2.350  49.116   1.533  1.00  1.860          H  
ATOM  15640 2HB  GLU B 985      -3.081  50.657   1.883  1.00  1.860          H  
ATOM  15641 1HG  GLU B 985      -4.892  50.309   0.345  1.00  1.860          H  
ATOM  15642 2HG  GLU B 985      -4.163  48.806  -0.205  1.00  1.860          H  
ATOM  15643  N   ASN B 986      -3.476  51.486  -1.802  1.00  1.030          N  
ATOM  15644  CA  ASN B 986      -4.271  52.480  -2.513  1.00  1.050          C  
ATOM  15645  C   ASN B 986      -5.494  51.827  -3.176  1.00  0.990          C  
ATOM  15646  O   ASN B 986      -5.721  50.620  -3.070  1.00  1.020          O  
ATOM  15647  CB  ASN B 986      -3.382  53.166  -3.537  1.00  1.460          C  
ATOM  15648  CG  ASN B 986      -3.798  54.577  -3.946  1.00  1.460          C  
ATOM  15649  OD1 ASN B 986      -4.983  54.909  -4.031  1.00  1.460          O  
ATOM  15650  ND2 ASN B 986      -2.826  55.416  -4.192  1.00  1.460          N  
ATOM  15651  H   ASN B 986      -3.322  50.584  -2.262  1.00  1.240          H  
ATOM  15652  HA  ASN B 986      -4.639  53.215  -1.798  1.00  1.260          H  
ATOM  15653 1HB  ASN B 986      -2.359  53.201  -3.162  1.00  1.750          H  
ATOM  15654 2HB  ASN B 986      -3.378  52.541  -4.410  1.00  1.750          H  
ATOM  15655 1HD2 ASN B 986      -3.036  56.359  -4.463  1.00  1.750          H  
ATOM  15656 2HD2 ASN B 986      -1.876  55.125  -4.107  1.00  1.750          H  
ATOM  15657  N   LYS B 987      -6.306  52.617  -3.856  1.00  0.980          N  
ATOM  15658  CA  LYS B 987      -7.531  52.077  -4.410  1.00  0.990          C  
ATOM  15659  C   LYS B 987      -7.265  51.195  -5.604  1.00  0.970          C  
ATOM  15660  O   LYS B 987      -6.831  51.659  -6.654  1.00  1.360          O  
ATOM  15661  CB  LYS B 987      -8.471  53.214  -4.817  1.00  1.380          C  
ATOM  15662  CG  LYS B 987      -8.853  54.181  -3.683  1.00  1.380          C  
ATOM  15663  CD  LYS B 987      -9.636  53.498  -2.574  1.00  1.380          C  
ATOM  15664  CE  LYS B 987     -10.133  54.479  -1.500  1.00  1.380          C  
ATOM  15665  NZ  LYS B 987      -9.007  55.117  -0.737  1.00  1.380          N  
ATOM  15666  H   LYS B 987      -6.078  53.596  -3.961  1.00  1.180          H  
ATOM  15667  HA  LYS B 987      -8.013  51.457  -3.655  1.00  1.190          H  
ATOM  15668 1HB  LYS B 987      -7.998  53.805  -5.606  1.00  1.660          H  
ATOM  15669 2HB  LYS B 987      -9.387  52.793  -5.232  1.00  1.660          H  
ATOM  15670 1HG  LYS B 987      -7.954  54.642  -3.279  1.00  1.660          H  
ATOM  15671 2HG  LYS B 987      -9.475  54.953  -4.106  1.00  1.660          H  
ATOM  15672 1HD  LYS B 987     -10.494  53.003  -3.017  1.00  1.660          H  
ATOM  15673 2HD  LYS B 987      -9.019  52.752  -2.077  1.00  1.660          H  
ATOM  15674 1HE  LYS B 987     -10.735  55.260  -1.962  1.00  1.660          H  
ATOM  15675 2HE  LYS B 987     -10.753  53.925  -0.798  1.00  1.660          H  
ATOM  15676 1HZ  LYS B 987      -9.376  55.732  -0.027  1.00  1.660          H  
ATOM  15677 2HZ  LYS B 987      -8.437  54.416  -0.286  1.00  1.660          H  
ATOM  15678 3HZ  LYS B 987      -8.415  55.665  -1.349  1.00  1.660          H  
ATOM  15679  N   ARG B 988      -7.626  49.925  -5.439  1.00  0.910          N  
ATOM  15680  CA  ARG B 988      -7.440  48.849  -6.411  1.00  0.890          C  
ATOM  15681  C   ARG B 988      -5.966  48.508  -6.677  1.00  0.860          C  
ATOM  15682  O   ARG B 988      -5.657  47.889  -7.710  1.00  0.870          O  
ATOM  15683  CB  ARG B 988      -8.128  49.203  -7.730  1.00  1.250          C  
ATOM  15684  CG  ARG B 988      -9.641  49.386  -7.627  1.00  1.250          C  
ATOM  15685  CD  ARG B 988     -10.224  49.769  -8.933  1.00  1.250          C  
ATOM  15686  NE  ARG B 988     -11.677  49.909  -8.876  1.00  1.250          N  
ATOM  15687  CZ  ARG B 988     -12.549  48.889  -9.056  1.00  1.250          C  
ATOM  15688  NH1 ARG B 988     -12.091  47.694  -9.333  1.00  1.250          N  
ATOM  15689  NH2 ARG B 988     -13.854  49.088  -8.953  1.00  1.250          N  
ATOM  15690  H   ARG B 988      -8.001  49.676  -4.532  1.00  1.090          H  
ATOM  15691  HA  ARG B 988      -7.927  47.957  -6.018  1.00  1.070          H  
ATOM  15692 1HB  ARG B 988      -7.700  50.084  -8.194  1.00  1.500          H  
ATOM  15693 2HB  ARG B 988      -7.972  48.383  -8.436  1.00  1.500          H  
ATOM  15694 1HG  ARG B 988     -10.094  48.451  -7.298  1.00  1.500          H  
ATOM  15695 2HG  ARG B 988      -9.869  50.170  -6.909  1.00  1.500          H  
ATOM  15696 1HD  ARG B 988      -9.797  50.718  -9.241  1.00  1.500          H  
ATOM  15697 2HD  ARG B 988      -9.982  49.017  -9.661  1.00  1.500          H  
ATOM  15698  HE  ARG B 988     -12.053  50.829  -8.661  1.00  1.500          H  
ATOM  15699 1HH1 ARG B 988     -11.102  47.554  -9.425  1.00  1.500          H  
ATOM  15700 2HH1 ARG B 988     -12.737  46.894  -9.449  1.00  1.500          H  
ATOM  15701 1HH2 ARG B 988     -14.212  50.007  -8.744  1.00  1.500          H  
ATOM  15702 2HH2 ARG B 988     -14.499  48.317  -9.091  1.00  1.500          H  
ATOM  15703  N   TYR B 989      -5.059  48.896  -5.753  1.00  0.880          N  
ATOM  15704  CA  TYR B 989      -3.655  48.516  -5.913  1.00  0.900          C  
ATOM  15705  C   TYR B 989      -2.807  48.563  -4.634  1.00  0.920          C  
ATOM  15706  O   TYR B 989      -3.189  49.142  -3.611  1.00  0.960          O  
ATOM  15707  CB  TYR B 989      -2.978  49.322  -7.029  1.00  1.250          C  
ATOM  15708  CG  TYR B 989      -2.699  50.743  -6.887  1.00  1.250          C  
ATOM  15709  CD1 TYR B 989      -1.457  51.115  -6.409  1.00  1.250          C  
ATOM  15710  CD2 TYR B 989      -3.600  51.683  -7.303  1.00  1.250          C  
ATOM  15711  CE1 TYR B 989      -1.116  52.427  -6.352  1.00  1.250          C  
ATOM  15712  CE2 TYR B 989      -3.260  53.006  -7.245  1.00  1.250          C  
ATOM  15713  CZ  TYR B 989      -2.015  53.374  -6.776  1.00  1.250          C  
ATOM  15714  OH  TYR B 989      -1.661  54.691  -6.750  1.00  1.250          O  
ATOM  15715  H   TYR B 989      -5.359  49.433  -4.932  1.00  1.060          H  
ATOM  15716  HA  TYR B 989      -3.641  47.475  -6.238  1.00  1.080          H  
ATOM  15717 1HB  TYR B 989      -2.044  48.880  -7.253  1.00  1.500          H  
ATOM  15718 2HB  TYR B 989      -3.584  49.225  -7.905  1.00  1.500          H  
ATOM  15719  HD1 TYR B 989      -0.739  50.354  -6.094  1.00  1.500          H  
ATOM  15720  HD2 TYR B 989      -4.573  51.379  -7.693  1.00  1.500          H  
ATOM  15721  HE1 TYR B 989      -0.134  52.721  -5.990  1.00  1.500          H  
ATOM  15722  HE2 TYR B 989      -3.965  53.766  -7.584  1.00  1.500          H  
ATOM  15723  HH  TYR B 989      -0.787  54.784  -6.353  1.00  1.500          H  
ATOM  15724  N   THR B 990      -1.622  47.965  -4.734  1.00  0.910          N  
ATOM  15725  CA  THR B 990      -0.616  47.956  -3.667  1.00  0.940          C  
ATOM  15726  C   THR B 990       0.784  48.223  -4.221  1.00  0.910          C  
ATOM  15727  O   THR B 990       1.092  47.864  -5.360  1.00  0.920          O  
ATOM  15728  CB  THR B 990      -0.664  46.616  -2.887  1.00  1.300          C  
ATOM  15729  OG1 THR B 990       0.357  46.586  -1.890  1.00  1.300          O  
ATOM  15730  CG2 THR B 990      -0.449  45.457  -3.800  1.00  1.300          C  
ATOM  15731  H   THR B 990      -1.411  47.499  -5.624  1.00  1.090          H  
ATOM  15732  HA  THR B 990      -0.850  48.756  -2.965  1.00  1.130          H  
ATOM  15733  HB  THR B 990      -1.632  46.518  -2.414  1.00  1.560          H  
ATOM  15734  HG1 THR B 990       0.134  47.079  -1.068  1.00  1.560          H  
ATOM  15735 1HG2 THR B 990      -0.499  44.549  -3.226  1.00  1.560          H  
ATOM  15736 2HG2 THR B 990      -1.214  45.440  -4.578  1.00  1.560          H  
ATOM  15737 3HG2 THR B 990       0.532  45.546  -4.236  1.00  1.560          H  
ATOM  15738  N   VAL B 991       1.615  48.910  -3.443  1.00  0.960          N  
ATOM  15739  CA  VAL B 991       2.974  49.197  -3.877  1.00  1.030          C  
ATOM  15740  C   VAL B 991       4.029  48.589  -2.972  1.00  1.030          C  
ATOM  15741  O   VAL B 991       4.106  48.862  -1.769  1.00  1.310          O  
ATOM  15742  CB  VAL B 991       3.222  50.718  -3.926  1.00  1.410          C  
ATOM  15743  CG1 VAL B 991       4.674  51.011  -4.389  1.00  1.410          C  
ATOM  15744  CG2 VAL B 991       2.200  51.378  -4.823  1.00  1.410          C  
ATOM  15745  H   VAL B 991       1.278  49.227  -2.530  1.00  1.150          H  
ATOM  15746  HA  VAL B 991       3.114  48.785  -4.876  1.00  1.240          H  
ATOM  15747  HB  VAL B 991       3.128  51.109  -2.940  1.00  1.700          H  
ATOM  15748 1HG1 VAL B 991       4.842  52.085  -4.398  1.00  1.700          H  
ATOM  15749 2HG1 VAL B 991       5.391  50.553  -3.716  1.00  1.700          H  
ATOM  15750 3HG1 VAL B 991       4.820  50.613  -5.397  1.00  1.700          H  
ATOM  15751 1HG2 VAL B 991       2.366  52.451  -4.838  1.00  1.700          H  
ATOM  15752 2HG2 VAL B 991       2.301  50.979  -5.823  1.00  1.700          H  
ATOM  15753 3HG2 VAL B 991       1.198  51.174  -4.447  1.00  1.700          H  
ATOM  15754  N   PHE B 992       4.903  47.807  -3.584  1.00  1.190          N  
ATOM  15755  CA  PHE B 992       5.998  47.183  -2.866  1.00  1.430          C  
ATOM  15756  C   PHE B 992       7.197  48.091  -3.131  1.00  1.230          C  
ATOM  15757  O   PHE B 992       7.596  48.232  -4.285  1.00  1.290          O  
ATOM  15758  CB  PHE B 992       6.308  45.796  -3.457  1.00  1.910          C  
ATOM  15759  CG  PHE B 992       5.213  44.724  -3.417  1.00  1.910          C  
ATOM  15760  CD1 PHE B 992       4.146  44.729  -2.505  1.00  1.910          C  
ATOM  15761  CD2 PHE B 992       5.271  43.684  -4.354  1.00  1.910          C  
ATOM  15762  CE1 PHE B 992       3.185  43.724  -2.546  1.00  1.910          C  
ATOM  15763  CE2 PHE B 992       4.313  42.687  -4.389  1.00  1.910          C  
ATOM  15764  CZ  PHE B 992       3.270  42.709  -3.491  1.00  1.910          C  
ATOM  15765  H   PHE B 992       4.789  47.644  -4.590  1.00  1.430          H  
ATOM  15766  HA  PHE B 992       5.791  47.141  -1.794  1.00  1.720          H  
ATOM  15767 1HB  PHE B 992       6.619  45.912  -4.488  1.00  2.290          H  
ATOM  15768 2HB  PHE B 992       7.150  45.391  -2.912  1.00  2.290          H  
ATOM  15769  HD1 PHE B 992       4.057  45.527  -1.753  1.00  2.290          H  
ATOM  15770  HD2 PHE B 992       6.091  43.664  -5.071  1.00  2.290          H  
ATOM  15771  HE1 PHE B 992       2.357  43.742  -1.825  1.00  2.290          H  
ATOM  15772  HE2 PHE B 992       4.383  41.881  -5.130  1.00  2.290          H  
ATOM  15773  HZ  PHE B 992       2.518  41.928  -3.523  1.00  2.290          H  
ATOM  15774  N   SER B 993       7.789  48.733  -2.132  1.00  1.350          N  
ATOM  15775  CA  SER B 993       8.905  49.628  -2.478  1.00  1.350          C  
ATOM  15776  C   SER B 993      10.072  49.421  -1.550  1.00  1.640          C  
ATOM  15777  O   SER B 993       9.945  49.602  -0.352  1.00  1.980          O  
ATOM  15778  CB  SER B 993       8.441  51.074  -2.438  1.00  1.890          C  
ATOM  15779  OG  SER B 993       9.498  51.959  -2.703  1.00  1.890          O  
ATOM  15780  H   SER B 993       7.475  48.663  -1.155  1.00  1.620          H  
ATOM  15781  HA  SER B 993       9.254  49.394  -3.472  1.00  1.620          H  
ATOM  15782 1HB  SER B 993       7.657  51.217  -3.174  1.00  2.270          H  
ATOM  15783 2HB  SER B 993       8.014  51.290  -1.458  1.00  2.270          H  
ATOM  15784  HG  SER B 993       9.108  52.837  -2.728  1.00  2.270          H  
ATOM  15785  N   LYS B 994      11.215  48.992  -2.071  1.00  1.810          N  
ATOM  15786  CA  LYS B 994      12.304  48.690  -1.176  1.00  2.160          C  
ATOM  15787  C   LYS B 994      13.511  49.601  -1.334  1.00  2.690          C  
ATOM  15788  O   LYS B 994      14.116  49.731  -2.411  1.00  3.260          O  
ATOM  15789  CB  LYS B 994      12.706  47.243  -1.348  1.00  2.880          C  
ATOM  15790  CG  LYS B 994      13.782  46.765  -0.424  1.00  2.880          C  
ATOM  15791  CD  LYS B 994      13.287  46.551   0.987  1.00  2.880          C  
ATOM  15792  CE  LYS B 994      14.411  46.078   1.851  1.00  2.880          C  
ATOM  15793  NZ  LYS B 994      15.327  47.200   2.300  1.00  2.880          N  
ATOM  15794  H   LYS B 994      11.355  48.868  -3.075  1.00  2.170          H  
ATOM  15795  HA  LYS B 994      11.944  48.819  -0.158  1.00  2.590          H  
ATOM  15796 1HB  LYS B 994      11.834  46.617  -1.165  1.00  3.460          H  
ATOM  15797 2HB  LYS B 994      13.017  47.073  -2.376  1.00  3.460          H  
ATOM  15798 1HG  LYS B 994      14.100  45.817  -0.768  1.00  3.460          H  
ATOM  15799 2HG  LYS B 994      14.638  47.432  -0.437  1.00  3.460          H  
ATOM  15800 1HD  LYS B 994      12.886  47.463   1.415  1.00  3.460          H  
ATOM  15801 2HD  LYS B 994      12.502  45.788   0.991  1.00  3.460          H  
ATOM  15802 1HE  LYS B 994      14.000  45.580   2.719  1.00  3.460          H  
ATOM  15803 2HE  LYS B 994      15.000  45.359   1.279  1.00  3.460          H  
ATOM  15804 1HZ  LYS B 994      16.081  46.773   2.867  1.00  3.460          H  
ATOM  15805 2HZ  LYS B 994      15.766  47.721   1.520  1.00  3.460          H  
ATOM  15806 3HZ  LYS B 994      14.818  47.864   2.861  1.00  3.460          H  
ATOM  15807  N   ASN B 995      13.897  50.172  -0.201  1.00  3.030          N  
ATOM  15808  CA  ASN B 995      15.030  51.062  -0.108  1.00  3.790          C  
ATOM  15809  C   ASN B 995      16.331  50.298   0.051  1.00  3.890          C  
ATOM  15810  O   ASN B 995      16.376  49.169   0.568  1.00  3.890          O  
ATOM  15811  CB  ASN B 995      14.833  52.022   1.045  1.00  5.000          C  
ATOM  15812  CG  ASN B 995      13.797  53.045   0.759  1.00  5.000          C  
ATOM  15813  OD1 ASN B 995      14.014  53.858  -0.145  1.00  5.000          O  
ATOM  15814  ND2 ASN B 995      12.701  53.032   1.472  1.00  5.000          N  
ATOM  15815  H   ASN B 995      13.341  49.999   0.629  1.00  3.640          H  
ATOM  15816  HA  ASN B 995      15.098  51.634  -1.034  1.00  4.550          H  
ATOM  15817 1HB  ASN B 995      14.533  51.466   1.935  1.00  6.000          H  
ATOM  15818 2HB  ASN B 995      15.775  52.522   1.269  1.00  6.000          H  
ATOM  15819 1HD2 ASN B 995      11.982  53.704   1.303  1.00  6.000          H  
ATOM  15820 2HD2 ASN B 995      12.550  52.325   2.200  1.00  6.000          H  
ATOM  15821  N   ILE B 996      17.396  50.939  -0.387  1.00  3.890          N  
ATOM  15822  CA  ILE B 996      18.741  50.406  -0.290  1.00  3.890          C  
ATOM  15823  C   ILE B 996      19.674  51.414   0.367  1.00  3.890          C  
ATOM  15824  O   ILE B 996      19.564  52.617   0.131  1.00  3.890          O  
ATOM  15825  CB  ILE B 996      19.228  49.954  -1.676  1.00  5.450          C  
ATOM  15826  CG1 ILE B 996      20.623  49.293  -1.549  1.00  5.450          C  
ATOM  15827  CG2 ILE B 996      19.205  51.129  -2.650  1.00  5.450          C  
ATOM  15828  CD1 ILE B 996      21.041  48.503  -2.746  1.00  5.450          C  
ATOM  15829  H   ILE B 996      17.255  51.857  -0.788  1.00  4.670          H  
ATOM  15830  HA  ILE B 996      18.713  49.523   0.346  1.00  4.670          H  
ATOM  15831  HB  ILE B 996      18.551  49.184  -2.055  1.00  6.540          H  
ATOM  15832 1HG1 ILE B 996      21.371  50.071  -1.392  1.00  6.540          H  
ATOM  15833 2HG1 ILE B 996      20.625  48.623  -0.691  1.00  6.540          H  
ATOM  15834 1HG2 ILE B 996      19.514  50.807  -3.628  1.00  6.540          H  
ATOM  15835 2HG2 ILE B 996      18.199  51.525  -2.714  1.00  6.540          H  
ATOM  15836 3HG2 ILE B 996      19.877  51.910  -2.307  1.00  6.540          H  
ATOM  15837 1HD1 ILE B 996      22.031  48.078  -2.574  1.00  6.540          H  
ATOM  15838 2HD1 ILE B 996      20.336  47.713  -2.912  1.00  6.540          H  
ATOM  15839 3HD1 ILE B 996      21.070  49.134  -3.607  1.00  6.540          H  
ATOM  15840  N   ALA B 997      20.579  50.920   1.205  1.00  3.890          N  
ATOM  15841  CA  ALA B 997      21.522  51.767   1.916  1.00  3.890          C  
ATOM  15842  C   ALA B 997      22.804  51.013   2.222  1.00  3.890          C  
ATOM  15843  O   ALA B 997      22.848  49.784   2.139  1.00  3.890          O  
ATOM  15844  CB  ALA B 997      20.903  52.277   3.204  1.00  5.450          C  
ATOM  15845  H   ALA B 997      20.614  49.921   1.356  1.00  4.670          H  
ATOM  15846  HA  ALA B 997      21.772  52.613   1.275  1.00  4.670          H  
ATOM  15847 1HB  ALA B 997      21.613  52.927   3.718  1.00  6.540          H  
ATOM  15848 2HB  ALA B 997      19.998  52.839   2.975  1.00  6.540          H  
ATOM  15849 3HB  ALA B 997      20.656  51.434   3.846  1.00  6.540          H  
ATOM  15850  N   TYR B 998      23.834  51.765   2.582  1.00  3.890          N  
ATOM  15851  CA  TYR B 998      25.134  51.232   2.955  1.00  3.890          C  
ATOM  15852  C   TYR B 998      25.645  52.100   4.115  1.00  3.890          C  
ATOM  15853  O   TYR B 998      25.086  53.185   4.296  1.00  3.890          O  
ATOM  15854  CB  TYR B 998      26.069  51.298   1.742  1.00  5.450          C  
ATOM  15855  CG  TYR B 998      26.371  52.696   1.315  1.00  5.450          C  
ATOM  15856  CD1 TYR B 998      27.434  53.374   1.879  1.00  5.450          C  
ATOM  15857  CD2 TYR B 998      25.590  53.309   0.357  1.00  5.450          C  
ATOM  15858  CE1 TYR B 998      27.705  54.646   1.512  1.00  5.450          C  
ATOM  15859  CE2 TYR B 998      25.871  54.597  -0.021  1.00  5.450          C  
ATOM  15860  CZ  TYR B 998      26.925  55.267   0.557  1.00  5.450          C  
ATOM  15861  OH  TYR B 998      27.213  56.560   0.188  1.00  5.450          O  
ATOM  15862  H   TYR B 998      23.716  52.769   2.611  1.00  4.670          H  
ATOM  15863  HA  TYR B 998      24.980  50.213   3.283  1.00  4.670          H  
ATOM  15864 1HB  TYR B 998      26.987  50.807   1.941  1.00  6.540          H  
ATOM  15865 2HB  TYR B 998      25.609  50.779   0.902  1.00  6.540          H  
ATOM  15866  HD1 TYR B 998      28.049  52.901   2.626  1.00  6.540          H  
ATOM  15867  HD2 TYR B 998      24.752  52.776  -0.093  1.00  6.540          H  
ATOM  15868  HE1 TYR B 998      28.539  55.171   1.974  1.00  6.540          H  
ATOM  15869  HE2 TYR B 998      25.258  55.089  -0.769  1.00  6.540          H  
ATOM  15870  HH  TYR B 998      27.900  56.913   0.761  1.00  6.540          H  
ATOM  15871  N   TYR B 999      26.671  51.725   4.939  1.00  3.890          N  
ATOM  15872  CA  TYR B 999      27.616  50.574   5.057  1.00  3.890          C  
ATOM  15873  C   TYR B 999      28.937  50.938   4.368  1.00  3.890          C  
ATOM  15874  O   TYR B 999      29.657  51.810   4.855  1.00  3.890          O  
ATOM  15875  CB  TYR B 999      27.040  49.206   4.600  1.00  5.450          C  
ATOM  15876  CG  TYR B 999      27.967  48.009   4.768  1.00  5.450          C  
ATOM  15877  CD1 TYR B 999      28.353  47.593   6.031  1.00  5.450          C  
ATOM  15878  CD2 TYR B 999      28.397  47.291   3.640  1.00  5.450          C  
ATOM  15879  CE1 TYR B 999      29.181  46.498   6.172  1.00  5.450          C  
ATOM  15880  CE2 TYR B 999      29.223  46.198   3.791  1.00  5.450          C  
ATOM  15881  CZ  TYR B 999      29.616  45.804   5.048  1.00  5.450          C  
ATOM  15882  OH  TYR B 999      30.441  44.714   5.193  1.00  5.450          O  
ATOM  15883  H   TYR B 999      26.844  52.420   5.649  1.00  4.670          H  
ATOM  15884  HA  TYR B 999      27.855  50.449   6.113  1.00  4.670          H  
ATOM  15885 1HB  TYR B 999      26.112  48.998   5.139  1.00  6.540          H  
ATOM  15886 2HB  TYR B 999      26.822  49.219   3.565  1.00  6.540          H  
ATOM  15887  HD1 TYR B 999      28.013  48.132   6.915  1.00  6.540          H  
ATOM  15888  HD2 TYR B 999      28.088  47.596   2.637  1.00  6.540          H  
ATOM  15889  HE1 TYR B 999      29.492  46.178   7.165  1.00  6.540          H  
ATOM  15890  HE2 TYR B 999      29.562  45.647   2.916  1.00  6.540          H  
ATOM  15891  HH  TYR B 999      30.618  44.567   6.124  1.00  6.540          H  
ATOM  15892  N   ILE B1000      29.230  50.338   3.229  1.00  3.890          N  
ATOM  15893  CA  ILE B1000      30.439  50.637   2.483  1.00  3.890          C  
ATOM  15894  C   ILE B1000      30.012  51.189   1.125  1.00  3.890          C  
ATOM  15895  O   ILE B1000      29.146  50.613   0.476  1.00  3.890          O  
ATOM  15896  CB  ILE B1000      31.333  49.372   2.360  1.00  5.450          C  
ATOM  15897  CG1 ILE B1000      31.658  48.772   3.790  1.00  5.450          C  
ATOM  15898  CG2 ILE B1000      32.616  49.685   1.616  1.00  5.450          C  
ATOM  15899  CD1 ILE B1000      32.445  49.641   4.744  1.00  5.450          C  
ATOM  15900  H   ILE B1000      28.609  49.629   2.864  1.00  4.670          H  
ATOM  15901  HA  ILE B1000      30.999  51.417   2.994  1.00  4.670          H  
ATOM  15902  HB  ILE B1000      30.785  48.605   1.809  1.00  6.540          H  
ATOM  15903 1HG1 ILE B1000      30.743  48.564   4.282  1.00  6.540          H  
ATOM  15904 2HG1 ILE B1000      32.202  47.839   3.655  1.00  6.540          H  
ATOM  15905 1HG2 ILE B1000      33.214  48.778   1.521  1.00  6.540          H  
ATOM  15906 2HG2 ILE B1000      32.383  50.045   0.658  1.00  6.540          H  
ATOM  15907 3HG2 ILE B1000      33.189  50.441   2.143  1.00  6.540          H  
ATOM  15908 1HD1 ILE B1000      32.575  49.102   5.681  1.00  6.540          H  
ATOM  15909 2HD1 ILE B1000      33.423  49.873   4.335  1.00  6.540          H  
ATOM  15910 3HD1 ILE B1000      31.911  50.564   4.942  1.00  6.540          H  
ATOM  15911  N   THR B1001      30.647  52.275   0.656  1.00  3.890          N  
ATOM  15912  CA  THR B1001      30.276  52.925  -0.621  1.00  3.890          C  
ATOM  15913  C   THR B1001      30.381  51.984  -1.814  1.00  3.890          C  
ATOM  15914  O   THR B1001      29.678  52.131  -2.815  1.00  3.890          O  
ATOM  15915  CB  THR B1001      31.186  54.139  -0.885  1.00  5.450          C  
ATOM  15916  OG1 THR B1001      32.552  53.701  -0.883  1.00  5.450          O  
ATOM  15917  CG2 THR B1001      30.988  55.201   0.169  1.00  5.450          C  
ATOM  15918  H   THR B1001      31.386  52.689   1.209  1.00  4.670          H  
ATOM  15919  HA  THR B1001      29.243  53.262  -0.553  1.00  4.670          H  
ATOM  15920  HB  THR B1001      30.953  54.558  -1.864  1.00  6.540          H  
ATOM  15921  HG1 THR B1001      33.112  54.398  -1.250  1.00  6.540          H  
ATOM  15922 1HG2 THR B1001      31.645  56.044  -0.039  1.00  6.540          H  
ATOM  15923 2HG2 THR B1001      29.965  55.535   0.140  1.00  6.540          H  
ATOM  15924 3HG2 THR B1001      31.216  54.800   1.152  1.00  6.540          H  
ATOM  15925  N   VAL B1002      31.197  50.970  -1.651  1.00  3.890          N  
ATOM  15926  CA  VAL B1002      31.467  49.925  -2.613  1.00  3.890          C  
ATOM  15927  C   VAL B1002      30.196  49.182  -2.990  1.00  3.890          C  
ATOM  15928  O   VAL B1002      30.070  48.720  -4.123  1.00  3.890          O  
ATOM  15929  CB  VAL B1002      32.514  48.933  -2.057  1.00  5.450          C  
ATOM  15930  CG1 VAL B1002      32.662  47.709  -2.964  1.00  5.450          C  
ATOM  15931  CG2 VAL B1002      33.849  49.660  -1.930  1.00  5.450          C  
ATOM  15932  H   VAL B1002      31.684  50.967  -0.772  1.00  4.670          H  
ATOM  15933  HA  VAL B1002      31.875  50.387  -3.513  1.00  4.670          H  
ATOM  15934  HB  VAL B1002      32.186  48.574  -1.089  1.00  6.540          H  
ATOM  15935 1HG1 VAL B1002      33.407  47.037  -2.540  1.00  6.540          H  
ATOM  15936 2HG1 VAL B1002      31.720  47.171  -3.049  1.00  6.540          H  
ATOM  15937 3HG1 VAL B1002      32.984  48.027  -3.956  1.00  6.540          H  
ATOM  15938 1HG2 VAL B1002      34.598  48.981  -1.524  1.00  6.540          H  
ATOM  15939 2HG2 VAL B1002      34.165  50.004  -2.914  1.00  6.540          H  
ATOM  15940 3HG2 VAL B1002      33.748  50.518  -1.271  1.00  6.540          H  
ATOM  15941  N   THR B1003      29.293  48.981  -2.024  1.00  3.890          N  
ATOM  15942  CA  THR B1003      28.091  48.209  -2.248  1.00  3.890          C  
ATOM  15943  C   THR B1003      26.898  49.082  -2.647  1.00  3.890          C  
ATOM  15944  O   THR B1003      25.778  48.575  -2.721  1.00  3.890          O  
ATOM  15945  CB  THR B1003      27.720  47.398  -0.984  1.00  5.450          C  
ATOM  15946  OG1 THR B1003      27.381  48.288   0.086  1.00  5.450          O  
ATOM  15947  CG2 THR B1003      28.938  46.578  -0.550  1.00  5.450          C  
ATOM  15948  H   THR B1003      29.393  49.401  -1.095  1.00  4.670          H  
ATOM  15949  HA  THR B1003      28.277  47.511  -3.064  1.00  4.670          H  
ATOM  15950  HB  THR B1003      26.881  46.733  -1.195  1.00  6.540          H  
ATOM  15951  HG1 THR B1003      26.474  48.596  -0.049  1.00  6.540          H  
ATOM  15952 1HG2 THR B1003      28.689  46.009   0.344  1.00  6.540          H  
ATOM  15953 2HG2 THR B1003      29.217  45.898  -1.353  1.00  6.540          H  
ATOM  15954 3HG2 THR B1003      29.773  47.242  -0.330  1.00  6.540          H  
ATOM  15955  N   LYS B1004      27.094  50.394  -2.849  1.00  3.890          N  
ATOM  15956  CA  LYS B1004      25.967  51.239  -3.229  1.00  3.570          C  
ATOM  15957  C   LYS B1004      25.369  50.658  -4.511  1.00  3.080          C  
ATOM  15958  O   LYS B1004      26.101  50.336  -5.450  1.00  3.540          O  
ATOM  15959  CB  LYS B1004      26.391  52.692  -3.437  1.00  5.130          C  
ATOM  15960  CG  LYS B1004      25.220  53.645  -3.650  1.00  5.130          C  
ATOM  15961  CD  LYS B1004      25.673  55.080  -3.796  1.00  5.130          C  
ATOM  15962  CE  LYS B1004      24.476  55.991  -3.857  1.00  5.130          C  
ATOM  15963  NZ  LYS B1004      24.847  57.426  -4.070  1.00  5.130          N  
ATOM  15964  H   LYS B1004      28.029  50.803  -2.781  1.00  4.670          H  
ATOM  15965  HA  LYS B1004      25.209  51.199  -2.445  1.00  4.280          H  
ATOM  15966 1HB  LYS B1004      26.966  53.030  -2.571  1.00  6.150          H  
ATOM  15967 2HB  LYS B1004      27.049  52.752  -4.305  1.00  6.150          H  
ATOM  15968 1HG  LYS B1004      24.664  53.364  -4.544  1.00  6.150          H  
ATOM  15969 2HG  LYS B1004      24.545  53.577  -2.800  1.00  6.150          H  
ATOM  15970 1HD  LYS B1004      26.311  55.363  -2.958  1.00  6.150          H  
ATOM  15971 2HD  LYS B1004      26.244  55.183  -4.717  1.00  6.150          H  
ATOM  15972 1HE  LYS B1004      23.842  55.658  -4.657  1.00  6.150          H  
ATOM  15973 2HE  LYS B1004      23.924  55.909  -2.921  1.00  6.150          H  
ATOM  15974 1HZ  LYS B1004      24.006  57.983  -4.109  1.00  6.150          H  
ATOM  15975 2HZ  LYS B1004      25.430  57.750  -3.312  1.00  6.150          H  
ATOM  15976 3HZ  LYS B1004      25.347  57.531  -4.943  1.00  6.150          H  
ATOM  15977  N   ASN B1005      24.048  50.523  -4.555  1.00  2.640          N  
ATOM  15978  CA  ASN B1005      23.411  49.896  -5.705  1.00  2.740          C  
ATOM  15979  C   ASN B1005      21.959  50.356  -5.893  1.00  2.270          C  
ATOM  15980  O   ASN B1005      21.459  51.184  -5.137  1.00  2.110          O  
ATOM  15981  CB  ASN B1005      23.528  48.373  -5.576  1.00  3.800          C  
ATOM  15982  CG  ASN B1005      23.676  47.695  -6.891  1.00  3.800          C  
ATOM  15983  OD1 ASN B1005      23.182  48.207  -7.875  1.00  3.800          O  
ATOM  15984  ND2 ASN B1005      24.314  46.588  -6.957  1.00  3.800          N  
ATOM  15985  H   ASN B1005      23.501  50.851  -3.773  1.00  3.170          H  
ATOM  15986  HA  ASN B1005      23.955  50.199  -6.600  1.00  3.290          H  
ATOM  15987 1HB  ASN B1005      24.387  48.116  -4.954  1.00  4.560          H  
ATOM  15988 2HB  ASN B1005      22.646  47.973  -5.091  1.00  4.560          H  
ATOM  15989 1HD2 ASN B1005      24.421  46.150  -7.848  1.00  4.560          H  
ATOM  15990 2HD2 ASN B1005      24.714  46.155  -6.121  1.00  4.560          H  
ATOM  15991  N   PHE B1006      21.303  49.796  -6.911  1.00  2.310          N  
ATOM  15992  CA  PHE B1006      19.927  50.086  -7.313  1.00  2.040          C  
ATOM  15993  C   PHE B1006      18.845  49.889  -6.272  1.00  2.000          C  
ATOM  15994  O   PHE B1006      18.818  48.881  -5.568  1.00  2.240          O  
ATOM  15995  CB  PHE B1006      19.488  49.132  -8.432  1.00  2.960          C  
ATOM  15996  CG  PHE B1006      19.965  49.378  -9.800  1.00  2.960          C  
ATOM  15997  CD1 PHE B1006      21.126  48.865 -10.247  1.00  2.960          C  
ATOM  15998  CD2 PHE B1006      19.195  50.053 -10.671  1.00  2.960          C  
ATOM  15999  CE1 PHE B1006      21.528  49.032 -11.514  1.00  2.960          C  
ATOM  16000  CE2 PHE B1006      19.580  50.225 -11.936  1.00  2.960          C  
ATOM  16001  CZ  PHE B1006      20.776  49.703 -12.363  1.00  2.960          C  
ATOM  16002  H   PHE B1006      21.832  49.147  -7.472  1.00  2.770          H  
ATOM  16003  HA  PHE B1006      19.903  51.112  -7.648  1.00  2.450          H  
ATOM  16004 1HB  PHE B1006      19.792  48.123  -8.160  1.00  3.560          H  
ATOM  16005 2HB  PHE B1006      18.396  49.129  -8.460  1.00  3.560          H  
ATOM  16006  HD1 PHE B1006      21.733  48.295  -9.596  1.00  3.560          H  
ATOM  16007  HD2 PHE B1006      18.254  50.449 -10.337  1.00  3.560          H  
ATOM  16008  HE1 PHE B1006      22.457  48.596 -11.836  1.00  3.560          H  
ATOM  16009  HE2 PHE B1006      18.939  50.770 -12.612  1.00  3.560          H  
ATOM  16010  HZ  PHE B1006      21.122  49.815 -13.379  1.00  3.560          H  
ATOM  16011  N   LEU B1007      17.903  50.834  -6.283  1.00  1.830          N  
ATOM  16012  CA  LEU B1007      16.680  50.871  -5.473  1.00  1.780          C  
ATOM  16013  C   LEU B1007      15.602  50.184  -6.304  1.00  1.580          C  
ATOM  16014  O   LEU B1007      15.639  50.288  -7.532  1.00  1.480          O  
ATOM  16015  CB  LEU B1007      16.316  52.325  -5.131  1.00  2.510          C  
ATOM  16016  CG  LEU B1007      15.123  52.571  -4.182  1.00  2.510          C  
ATOM  16017  CD1 LEU B1007      15.407  53.845  -3.388  1.00  2.510          C  
ATOM  16018  CD2 LEU B1007      13.795  52.738  -4.978  1.00  2.510          C  
ATOM  16019  H   LEU B1007      18.069  51.602  -6.940  1.00  2.200          H  
ATOM  16020  HA  LEU B1007      16.833  50.308  -4.552  1.00  2.140          H  
ATOM  16021 1HB  LEU B1007      17.169  52.765  -4.678  1.00  3.010          H  
ATOM  16022 2HB  LEU B1007      16.119  52.854  -6.051  1.00  3.010          H  
ATOM  16023  HG  LEU B1007      15.031  51.743  -3.491  1.00  3.010          H  
ATOM  16024 1HD1 LEU B1007      14.583  54.036  -2.699  1.00  3.010          H  
ATOM  16025 2HD1 LEU B1007      16.330  53.728  -2.819  1.00  3.010          H  
ATOM  16026 3HD1 LEU B1007      15.509  54.689  -4.073  1.00  3.010          H  
ATOM  16027 1HD2 LEU B1007      12.982  52.924  -4.273  1.00  3.010          H  
ATOM  16028 2HD2 LEU B1007      13.886  53.585  -5.659  1.00  3.010          H  
ATOM  16029 3HD2 LEU B1007      13.554  51.859  -5.549  1.00  3.010          H  
ATOM  16030  N   TYR B1008      14.664  49.450  -5.693  1.00  1.600          N  
ATOM  16031  CA  TYR B1008      13.668  48.772  -6.535  1.00  1.460          C  
ATOM  16032  C   TYR B1008      12.253  48.754  -5.967  1.00  1.350          C  
ATOM  16033  O   TYR B1008      12.057  48.471  -4.784  1.00  1.360          O  
ATOM  16034  CB  TYR B1008      14.190  47.363  -6.829  1.00  2.100          C  
ATOM  16035  CG  TYR B1008      13.311  46.474  -7.648  1.00  2.100          C  
ATOM  16036  CD1 TYR B1008      13.087  46.761  -8.964  1.00  2.100          C  
ATOM  16037  CD2 TYR B1008      12.791  45.334  -7.093  1.00  2.100          C  
ATOM  16038  CE1 TYR B1008      12.338  45.942  -9.737  1.00  2.100          C  
ATOM  16039  CE2 TYR B1008      12.042  44.490  -7.858  1.00  2.100          C  
ATOM  16040  CZ  TYR B1008      11.813  44.789  -9.187  1.00  2.100          C  
ATOM  16041  OH  TYR B1008      11.085  43.937  -9.974  1.00  2.100          O  
ATOM  16042  H   TYR B1008      14.614  49.385  -4.667  1.00  1.920          H  
ATOM  16043  HA  TYR B1008      13.604  49.310  -7.477  1.00  1.750          H  
ATOM  16044 1HB  TYR B1008      15.151  47.443  -7.342  1.00  2.520          H  
ATOM  16045 2HB  TYR B1008      14.379  46.860  -5.882  1.00  2.520          H  
ATOM  16046  HD1 TYR B1008      13.510  47.650  -9.384  1.00  2.520          H  
ATOM  16047  HD2 TYR B1008      12.990  45.098  -6.047  1.00  2.520          H  
ATOM  16048  HE1 TYR B1008      12.170  46.190 -10.785  1.00  2.520          H  
ATOM  16049  HE2 TYR B1008      11.647  43.590  -7.414  1.00  2.520          H  
ATOM  16050  HH  TYR B1008      11.073  44.266 -10.874  1.00  2.520          H  
ATOM  16051  N   ALA B1009      11.260  49.035  -6.829  1.00  1.260          N  
ATOM  16052  CA  ALA B1009       9.856  49.025  -6.411  1.00  1.170          C  
ATOM  16053  C   ALA B1009       8.925  48.465  -7.485  1.00  1.080          C  
ATOM  16054  O   ALA B1009       9.219  48.525  -8.684  1.00  1.110          O  
ATOM  16055  CB  ALA B1009       9.414  50.437  -6.064  1.00  1.670          C  
ATOM  16056  H   ALA B1009      11.497  49.301  -7.793  1.00  1.510          H  
ATOM  16057  HA  ALA B1009       9.772  48.396  -5.535  1.00  1.400          H  
ATOM  16058 1HB  ALA B1009       8.377  50.416  -5.721  1.00  2.010          H  
ATOM  16059 2HB  ALA B1009      10.053  50.833  -5.276  1.00  2.010          H  
ATOM  16060 3HB  ALA B1009       9.494  51.067  -6.948  1.00  2.010          H  
ATOM  16061  N   VAL B1010       7.796  47.897  -7.041  1.00  1.030          N  
ATOM  16062  CA  VAL B1010       6.798  47.351  -7.943  1.00  0.970          C  
ATOM  16063  C   VAL B1010       5.370  47.824  -7.634  1.00  0.950          C  
ATOM  16064  O   VAL B1010       4.854  47.591  -6.533  1.00  1.010          O  
ATOM  16065  CB  VAL B1010       6.838  45.803  -7.869  1.00  1.380          C  
ATOM  16066  CG1 VAL B1010       5.793  45.196  -8.835  1.00  1.380          C  
ATOM  16067  CG2 VAL B1010       8.281  45.309  -8.157  1.00  1.380          C  
ATOM  16068  H   VAL B1010       7.614  47.894  -6.040  1.00  1.240          H  
ATOM  16069  HA  VAL B1010       7.049  47.662  -8.951  1.00  1.160          H  
ATOM  16070  HB  VAL B1010       6.556  45.481  -6.873  1.00  1.660          H  
ATOM  16071 1HG1 VAL B1010       5.829  44.116  -8.758  1.00  1.660          H  
ATOM  16072 2HG1 VAL B1010       4.796  45.537  -8.582  1.00  1.660          H  
ATOM  16073 3HG1 VAL B1010       6.010  45.497  -9.854  1.00  1.660          H  
ATOM  16074 1HG2 VAL B1010       8.309  44.232  -8.096  1.00  1.660          H  
ATOM  16075 2HG2 VAL B1010       8.596  45.622  -9.126  1.00  1.660          H  
ATOM  16076 3HG2 VAL B1010       8.969  45.713  -7.436  1.00  1.660          H  
ATOM  16077  N   THR B1011       4.697  48.415  -8.628  1.00  0.890          N  
ATOM  16078  CA  THR B1011       3.300  48.811  -8.423  1.00  0.880          C  
ATOM  16079  C   THR B1011       2.438  47.686  -8.952  1.00  0.840          C  
ATOM  16080  O   THR B1011       2.525  47.297 -10.123  1.00  0.840          O  
ATOM  16081  CB  THR B1011       2.908  50.149  -9.094  1.00  1.240          C  
ATOM  16082  OG1 THR B1011       3.690  51.216  -8.533  1.00  1.240          O  
ATOM  16083  CG2 THR B1011       1.390  50.441  -8.851  1.00  1.240          C  
ATOM  16084  H   THR B1011       5.173  48.571  -9.521  1.00  1.070          H  
ATOM  16085  HA  THR B1011       3.104  48.906  -7.356  1.00  1.060          H  
ATOM  16086  HB  THR B1011       3.096  50.091 -10.160  1.00  1.480          H  
ATOM  16087  HG1 THR B1011       4.607  51.107  -8.788  1.00  1.480          H  
ATOM  16088 1HG2 THR B1011       1.119  51.386  -9.322  1.00  1.480          H  
ATOM  16089 2HG2 THR B1011       0.779  49.649  -9.271  1.00  1.480          H  
ATOM  16090 3HG2 THR B1011       1.196  50.503  -7.789  1.00  1.480          H  
ATOM  16091  N   VAL B1012       1.611  47.145  -8.076  1.00  0.860          N  
ATOM  16092  CA  VAL B1012       0.789  46.001  -8.389  1.00  0.840          C  
ATOM  16093  C   VAL B1012      -0.675  46.409  -8.476  1.00  0.830          C  
ATOM  16094  O   VAL B1012      -1.279  46.735  -7.450  1.00  0.860          O  
ATOM  16095  CB  VAL B1012       0.951  45.005  -7.237  1.00  1.180          C  
ATOM  16096  CG1 VAL B1012       0.177  43.813  -7.496  1.00  1.180          C  
ATOM  16097  CG2 VAL B1012       2.408  44.712  -6.981  1.00  1.180          C  
ATOM  16098  H   VAL B1012       1.558  47.524  -7.126  1.00  1.030          H  
ATOM  16099  HA  VAL B1012       1.110  45.564  -9.335  1.00  1.010          H  
ATOM  16100  HB  VAL B1012       0.549  45.441  -6.369  1.00  1.420          H  
ATOM  16101 1HG1 VAL B1012       0.283  43.139  -6.666  1.00  1.420          H  
ATOM  16102 2HG1 VAL B1012      -0.872  44.075  -7.622  1.00  1.420          H  
ATOM  16103 3HG1 VAL B1012       0.549  43.349  -8.401  1.00  1.420          H  
ATOM  16104 1HG2 VAL B1012       2.489  44.027  -6.149  1.00  1.420          H  
ATOM  16105 2HG2 VAL B1012       2.826  44.286  -7.840  1.00  1.420          H  
ATOM  16106 3HG2 VAL B1012       2.945  45.630  -6.737  1.00  1.420          H  
ATOM  16107  N   TYR B1013      -1.285  46.332  -9.661  1.00  0.830          N  
ATOM  16108  CA  TYR B1013      -2.661  46.829  -9.776  1.00  0.900          C  
ATOM  16109  C   TYR B1013      -3.610  46.005 -10.632  1.00  0.840          C  
ATOM  16110  O   TYR B1013      -3.202  45.247 -11.517  1.00  0.820          O  
ATOM  16111  CB  TYR B1013      -2.664  48.267 -10.318  1.00  1.230          C  
ATOM  16112  CG  TYR B1013      -2.198  48.472 -11.751  1.00  1.230          C  
ATOM  16113  CD1 TYR B1013      -3.104  48.316 -12.777  1.00  1.230          C  
ATOM  16114  CD2 TYR B1013      -0.896  48.886 -12.037  1.00  1.230          C  
ATOM  16115  CE1 TYR B1013      -2.750  48.544 -14.047  1.00  1.230          C  
ATOM  16116  CE2 TYR B1013      -0.538  49.135 -13.351  1.00  1.230          C  
ATOM  16117  CZ  TYR B1013      -1.475  48.961 -14.354  1.00  1.230          C  
ATOM  16118  OH  TYR B1013      -1.167  49.219 -15.658  1.00  1.230          O  
ATOM  16119  H   TYR B1013      -0.753  45.998 -10.473  1.00  1.000          H  
ATOM  16120  HA  TYR B1013      -3.096  46.844  -8.780  1.00  1.080          H  
ATOM  16121 1HB  TYR B1013      -3.671  48.668 -10.237  1.00  1.480          H  
ATOM  16122 2HB  TYR B1013      -2.023  48.878  -9.692  1.00  1.480          H  
ATOM  16123  HD1 TYR B1013      -4.115  47.997 -12.563  1.00  1.480          H  
ATOM  16124  HD2 TYR B1013      -0.174  49.026 -11.237  1.00  1.480          H  
ATOM  16125  HE1 TYR B1013      -3.471  48.401 -14.810  1.00  1.480          H  
ATOM  16126  HE2 TYR B1013       0.474  49.470 -13.591  1.00  1.480          H  
ATOM  16127  HH  TYR B1013      -0.421  49.841 -15.706  1.00  1.480          H  
ATOM  16128  N   ILE B1014      -4.917  46.197 -10.398  1.00  0.880          N  
ATOM  16129  CA  ILE B1014      -5.923  45.511 -11.214  1.00  0.890          C  
ATOM  16130  C   ILE B1014      -6.670  46.403 -12.158  1.00  1.010          C  
ATOM  16131  O   ILE B1014      -7.296  47.375 -11.753  1.00  1.160          O  
ATOM  16132  CB  ILE B1014      -6.956  44.794 -10.337  1.00  1.240          C  
ATOM  16133  CG1 ILE B1014      -6.261  43.846  -9.401  1.00  1.240          C  
ATOM  16134  CG2 ILE B1014      -8.021  44.078 -11.199  1.00  1.240          C  
ATOM  16135  CD1 ILE B1014      -5.428  42.794 -10.057  1.00  1.240          C  
ATOM  16136  H   ILE B1014      -5.215  46.819  -9.631  1.00  1.060          H  
ATOM  16137  HA  ILE B1014      -5.425  44.785 -11.846  1.00  1.070          H  
ATOM  16138  HB  ILE B1014      -7.461  45.531  -9.709  1.00  1.490          H  
ATOM  16139 1HG1 ILE B1014      -5.623  44.420  -8.749  1.00  1.490          H  
ATOM  16140 2HG1 ILE B1014      -7.020  43.368  -8.798  1.00  1.490          H  
ATOM  16141 1HG2 ILE B1014      -8.716  43.614 -10.540  1.00  1.490          H  
ATOM  16142 2HG2 ILE B1014      -8.556  44.788 -11.820  1.00  1.490          H  
ATOM  16143 3HG2 ILE B1014      -7.568  43.327 -11.842  1.00  1.490          H  
ATOM  16144 1HD1 ILE B1014      -4.987  42.169  -9.319  1.00  1.490          H  
ATOM  16145 2HD1 ILE B1014      -6.013  42.189 -10.720  1.00  1.490          H  
ATOM  16146 3HD1 ILE B1014      -4.660  43.252 -10.601  1.00  1.490          H  
ATOM  16147  N   SER B1015      -6.678  46.008 -13.419  1.00  1.100          N  
ATOM  16148  CA  SER B1015      -7.355  46.795 -14.433  1.00  1.320          C  
ATOM  16149  C   SER B1015      -8.789  46.365 -14.725  1.00  1.260          C  
ATOM  16150  O   SER B1015      -9.374  45.483 -14.085  1.00  1.210          O  
ATOM  16151  CB  SER B1015      -6.577  46.797 -15.710  1.00  1.760          C  
ATOM  16152  OG  SER B1015      -7.178  47.637 -16.655  1.00  1.760          O  
ATOM  16153  H   SER B1015      -6.189  45.140 -13.668  1.00  1.320          H  
ATOM  16154  HA  SER B1015      -7.383  47.821 -14.085  1.00  1.580          H  
ATOM  16155 1HB  SER B1015      -5.560  47.120 -15.507  1.00  2.110          H  
ATOM  16156 2HB  SER B1015      -6.533  45.804 -16.093  1.00  2.110          H  
ATOM  16157  HG  SER B1015      -6.603  47.604 -17.440  1.00  2.110          H  
ATOM  16158  N   LYS B1016      -9.350  46.965 -15.763  1.00  1.450          N  
ATOM  16159  CA  LYS B1016     -10.749  46.786 -16.139  1.00  1.530          C  
ATOM  16160  C   LYS B1016     -10.995  45.518 -16.952  1.00  1.520          C  
ATOM  16161  O   LYS B1016     -12.124  45.237 -17.350  1.00  1.750          O  
ATOM  16162  CB  LYS B1016     -11.208  48.013 -16.922  1.00  2.110          C  
ATOM  16163  CG  LYS B1016     -11.233  49.315 -16.096  1.00  2.110          C  
ATOM  16164  CD  LYS B1016     -11.661  50.506 -16.952  1.00  2.110          C  
ATOM  16165  CE  LYS B1016     -11.691  51.799 -16.145  1.00  2.110          C  
ATOM  16166  NZ  LYS B1016     -12.040  52.976 -16.985  1.00  2.110          N  
ATOM  16167  H   LYS B1016      -8.777  47.620 -16.282  1.00  1.740          H  
ATOM  16168  HA  LYS B1016     -11.339  46.710 -15.225  1.00  1.840          H  
ATOM  16169 1HB  LYS B1016     -10.545  48.162 -17.775  1.00  2.530          H  
ATOM  16170 2HB  LYS B1016     -12.211  47.841 -17.313  1.00  2.530          H  
ATOM  16171 1HG  LYS B1016     -11.929  49.202 -15.266  1.00  2.530          H  
ATOM  16172 2HG  LYS B1016     -10.239  49.506 -15.686  1.00  2.530          H  
ATOM  16173 1HD  LYS B1016     -10.969  50.626 -17.787  1.00  2.530          H  
ATOM  16174 2HD  LYS B1016     -12.658  50.321 -17.353  1.00  2.530          H  
ATOM  16175 1HE  LYS B1016     -12.432  51.699 -15.361  1.00  2.530          H  
ATOM  16176 2HE  LYS B1016     -10.712  51.968 -15.691  1.00  2.530          H  
ATOM  16177 1HZ  LYS B1016     -12.056  53.809 -16.406  1.00  2.530          H  
ATOM  16178 2HZ  LYS B1016     -11.352  53.086 -17.713  1.00  2.530          H  
ATOM  16179 3HZ  LYS B1016     -12.951  52.838 -17.400  1.00  2.530          H  
ATOM  16180  N   ASP B1017      -9.921  44.789 -17.246  1.00  1.710          N  
ATOM  16181  CA  ASP B1017      -9.985  43.543 -17.964  1.00  1.780          C  
ATOM  16182  C   ASP B1017      -9.884  42.370 -16.993  1.00  1.510          C  
ATOM  16183  O   ASP B1017      -9.918  41.202 -17.405  1.00  1.840          O  
ATOM  16184  CB  ASP B1017      -8.844  43.553 -18.973  1.00  2.460          C  
ATOM  16185  CG  ASP B1017      -7.510  43.779 -18.241  1.00  2.460          C  
ATOM  16186  OD1 ASP B1017      -7.556  43.911 -17.009  1.00  2.460          O  
ATOM  16187  OD2 ASP B1017      -6.476  43.874 -18.884  1.00  2.460          O  
ATOM  16188  H   ASP B1017      -8.998  45.058 -16.907  1.00  2.050          H  
ATOM  16189  HA  ASP B1017     -10.941  43.480 -18.486  1.00  2.140          H  
ATOM  16190 1HB  ASP B1017      -8.810  42.602 -19.505  1.00  2.960          H  
ATOM  16191 2HB  ASP B1017      -9.002  44.345 -19.706  1.00  2.960          H  
ATOM  16192  N   PHE B1018      -9.855  42.702 -15.695  1.00  1.390          N  
ATOM  16193  CA  PHE B1018      -9.742  41.785 -14.576  1.00  1.630          C  
ATOM  16194  C   PHE B1018      -8.417  41.004 -14.577  1.00  1.430          C  
ATOM  16195  O   PHE B1018      -8.360  39.841 -14.144  1.00  1.980          O  
ATOM  16196  CB  PHE B1018     -10.957  40.862 -14.547  1.00  2.190          C  
ATOM  16197  CG  PHE B1018     -12.242  41.638 -14.668  1.00  2.190          C  
ATOM  16198  CD1 PHE B1018     -13.035  41.467 -15.780  1.00  2.190          C  
ATOM  16199  CD2 PHE B1018     -12.625  42.584 -13.725  1.00  2.190          C  
ATOM  16200  CE1 PHE B1018     -14.178  42.195 -15.952  1.00  2.190          C  
ATOM  16201  CE2 PHE B1018     -13.774  43.319 -13.908  1.00  2.190          C  
ATOM  16202  CZ  PHE B1018     -14.547  43.121 -15.019  1.00  2.190          C  
ATOM  16203  H   PHE B1018      -9.860  43.696 -15.445  1.00  1.670          H  
ATOM  16204  HA  PHE B1018      -9.752  42.384 -13.663  1.00  1.960          H  
ATOM  16205 1HB  PHE B1018     -10.906  40.144 -15.362  1.00  2.620          H  
ATOM  16206 2HB  PHE B1018     -10.978  40.309 -13.624  1.00  2.620          H  
ATOM  16207  HD1 PHE B1018     -12.732  40.742 -16.536  1.00  2.620          H  
ATOM  16208  HD2 PHE B1018     -12.011  42.758 -12.852  1.00  2.620          H  
ATOM  16209  HE1 PHE B1018     -14.788  42.044 -16.842  1.00  2.620          H  
ATOM  16210  HE2 PHE B1018     -14.070  44.065 -13.193  1.00  2.620          H  
ATOM  16211  HZ  PHE B1018     -15.452  43.706 -15.167  1.00  2.620          H  
ATOM  16212  N   LYS B1019      -7.339  41.659 -15.058  1.00  1.080          N  
ATOM  16213  CA  LYS B1019      -5.989  41.103 -15.049  1.00  1.080          C  
ATOM  16214  C   LYS B1019      -5.094  41.937 -14.141  1.00  0.840          C  
ATOM  16215  O   LYS B1019      -5.386  43.107 -13.842  1.00  1.120          O  
ATOM  16216  CB  LYS B1019      -5.381  41.055 -16.451  1.00  1.510          C  
ATOM  16217  CG  LYS B1019      -5.717  39.813 -17.277  1.00  1.510          C  
ATOM  16218  CD  LYS B1019      -7.101  39.837 -17.880  1.00  1.510          C  
ATOM  16219  CE  LYS B1019      -7.344  38.607 -18.746  1.00  1.510          C  
ATOM  16220  NZ  LYS B1019      -8.763  38.528 -19.227  1.00  1.510          N  
ATOM  16221  H   LYS B1019      -7.439  42.606 -15.462  1.00  1.300          H  
ATOM  16222  HA  LYS B1019      -6.021  40.090 -14.642  1.00  1.300          H  
ATOM  16223 1HB  LYS B1019      -5.694  41.933 -17.006  1.00  1.810          H  
ATOM  16224 2HB  LYS B1019      -4.289  41.094 -16.363  1.00  1.810          H  
ATOM  16225 1HG  LYS B1019      -4.992  39.705 -18.082  1.00  1.810          H  
ATOM  16226 2HG  LYS B1019      -5.646  38.947 -16.626  1.00  1.810          H  
ATOM  16227 1HD  LYS B1019      -7.840  39.834 -17.094  1.00  1.810          H  
ATOM  16228 2HD  LYS B1019      -7.233  40.736 -18.478  1.00  1.810          H  
ATOM  16229 1HE  LYS B1019      -6.674  38.642 -19.603  1.00  1.810          H  
ATOM  16230 2HE  LYS B1019      -7.121  37.711 -18.165  1.00  1.810          H  
ATOM  16231 1HZ  LYS B1019      -8.879  37.699 -19.792  1.00  1.810          H  
ATOM  16232 2HZ  LYS B1019      -9.385  38.480 -18.427  1.00  1.810          H  
ATOM  16233 3HZ  LYS B1019      -8.991  39.340 -19.776  1.00  1.810          H  
ATOM  16234  N   ILE B1020      -3.975  41.345 -13.711  1.00  0.830          N  
ATOM  16235  CA  ILE B1020      -3.071  42.080 -12.828  1.00  0.860          C  
ATOM  16236  C   ILE B1020      -1.799  42.490 -13.536  1.00  0.810          C  
ATOM  16237  O   ILE B1020      -1.153  41.716 -14.262  1.00  0.820          O  
ATOM  16238  CB  ILE B1020      -2.735  41.267 -11.560  1.00  1.190          C  
ATOM  16239  CG1 ILE B1020      -1.921  42.088 -10.506  1.00  1.190          C  
ATOM  16240  CG2 ILE B1020      -1.997  40.135 -11.945  1.00  1.190          C  
ATOM  16241  CD1 ILE B1020      -1.881  41.416  -9.127  1.00  1.190          C  
ATOM  16242  H   ILE B1020      -3.757  40.382 -14.004  1.00  1.000          H  
ATOM  16243  HA  ILE B1020      -3.563  42.994 -12.519  1.00  1.030          H  
ATOM  16244  HB  ILE B1020      -3.652  40.929 -11.094  1.00  1.430          H  
ATOM  16245 1HG1 ILE B1020      -0.898  42.236 -10.854  1.00  1.430          H  
ATOM  16246 2HG1 ILE B1020      -2.381  43.065 -10.386  1.00  1.430          H  
ATOM  16247 1HG2 ILE B1020      -1.790  39.537 -11.110  1.00  1.430          H  
ATOM  16248 2HG2 ILE B1020      -2.604  39.589 -12.642  1.00  1.430          H  
ATOM  16249 3HG2 ILE B1020      -1.068  40.391 -12.396  1.00  1.430          H  
ATOM  16250 1HD1 ILE B1020      -1.356  42.002  -8.455  1.00  1.430          H  
ATOM  16251 2HD1 ILE B1020      -2.892  41.285  -8.755  1.00  1.430          H  
ATOM  16252 3HD1 ILE B1020      -1.394  40.462  -9.179  1.00  1.430          H  
ATOM  16253  N   TYR B1021      -1.442  43.734 -13.297  1.00  0.800          N  
ATOM  16254  CA  TYR B1021      -0.261  44.330 -13.864  1.00  0.770          C  
ATOM  16255  C   TYR B1021       0.765  44.643 -12.794  1.00  0.780          C  
ATOM  16256  O   TYR B1021       0.441  45.189 -11.736  1.00  0.800          O  
ATOM  16257  CB  TYR B1021      -0.666  45.625 -14.556  1.00  1.090          C  
ATOM  16258  CG  TYR B1021      -1.554  45.489 -15.787  1.00  1.090          C  
ATOM  16259  CD1 TYR B1021      -2.894  45.128 -15.652  1.00  1.090          C  
ATOM  16260  CD2 TYR B1021      -1.052  45.784 -17.052  1.00  1.090          C  
ATOM  16261  CE1 TYR B1021      -3.695  45.026 -16.753  1.00  1.090          C  
ATOM  16262  CE2 TYR B1021      -1.883  45.706 -18.161  1.00  1.090          C  
ATOM  16263  CZ  TYR B1021      -3.210  45.315 -18.000  1.00  1.090          C  
ATOM  16264  OH  TYR B1021      -4.067  45.226 -19.089  1.00  1.090          O  
ATOM  16265  H   TYR B1021      -2.050  44.288 -12.689  1.00  0.960          H  
ATOM  16266  HA  TYR B1021       0.190  43.640 -14.569  1.00  0.920          H  
ATOM  16267 1HB  TYR B1021      -1.205  46.211 -13.832  1.00  1.310          H  
ATOM  16268 2HB  TYR B1021       0.215  46.182 -14.835  1.00  1.310          H  
ATOM  16269  HD1 TYR B1021      -3.317  44.911 -14.677  1.00  1.310          H  
ATOM  16270  HD2 TYR B1021      -0.008  46.079 -17.178  1.00  1.310          H  
ATOM  16271  HE1 TYR B1021      -4.732  44.720 -16.639  1.00  1.310          H  
ATOM  16272  HE2 TYR B1021      -1.492  45.941 -19.150  1.00  1.310          H  
ATOM  16273  HH  TYR B1021      -4.891  44.713 -18.846  1.00  1.310          H  
ATOM  16274  N   PHE B1022       2.019  44.332 -13.088  1.00  0.790          N  
ATOM  16275  CA  PHE B1022       3.130  44.637 -12.205  1.00  0.820          C  
ATOM  16276  C   PHE B1022       4.092  45.563 -12.921  1.00  0.830          C  
ATOM  16277  O   PHE B1022       4.763  45.152 -13.878  1.00  0.860          O  
ATOM  16278  CB  PHE B1022       3.869  43.360 -11.813  1.00  1.140          C  
ATOM  16279  CG  PHE B1022       3.052  42.363 -11.034  1.00  1.140          C  
ATOM  16280  CD1 PHE B1022       2.228  41.468 -11.667  1.00  1.140          C  
ATOM  16281  CD2 PHE B1022       3.145  42.300  -9.673  1.00  1.140          C  
ATOM  16282  CE1 PHE B1022       1.523  40.558 -10.948  1.00  1.140          C  
ATOM  16283  CE2 PHE B1022       2.435  41.373  -8.939  1.00  1.140          C  
ATOM  16284  CZ  PHE B1022       1.620  40.502  -9.586  1.00  1.140          C  
ATOM  16285  H   PHE B1022       2.211  43.820 -13.948  1.00  0.950          H  
ATOM  16286  HA  PHE B1022       2.760  45.132 -11.308  1.00  0.980          H  
ATOM  16287 1HB  PHE B1022       4.221  42.876 -12.704  1.00  1.360          H  
ATOM  16288 2HB  PHE B1022       4.746  43.617 -11.221  1.00  1.360          H  
ATOM  16289  HD1 PHE B1022       2.137  41.491 -12.749  1.00  1.360          H  
ATOM  16290  HD2 PHE B1022       3.808  42.990  -9.178  1.00  1.360          H  
ATOM  16291  HE1 PHE B1022       0.885  39.883 -11.461  1.00  1.360          H  
ATOM  16292  HE2 PHE B1022       2.528  41.341  -7.852  1.00  1.360          H  
ATOM  16293  HZ  PHE B1022       1.045  39.765  -9.032  1.00  1.360          H  
ATOM  16294  N   ASN B1023       4.130  46.817 -12.492  1.00  0.860          N  
ATOM  16295  CA  ASN B1023       5.001  47.808 -13.113  1.00  0.900          C  
ATOM  16296  C   ASN B1023       6.267  47.821 -12.274  1.00  0.910          C  
ATOM  16297  O   ASN B1023       6.246  48.286 -11.123  1.00  0.890          O  
ATOM  16298  CB  ASN B1023       4.333  49.173 -13.176  1.00  1.240          C  
ATOM  16299  CG  ASN B1023       5.112  50.203 -13.995  1.00  1.240          C  
ATOM  16300  OD1 ASN B1023       6.297  50.066 -14.311  1.00  1.240          O  
ATOM  16301  ND2 ASN B1023       4.425  51.261 -14.351  1.00  1.240          N  
ATOM  16302  H   ASN B1023       3.525  47.076 -11.705  1.00  1.030          H  
ATOM  16303  HA  ASN B1023       5.274  47.486 -14.119  1.00  1.080          H  
ATOM  16304 1HB  ASN B1023       3.330  49.071 -13.587  1.00  1.490          H  
ATOM  16305 2HB  ASN B1023       4.223  49.554 -12.168  1.00  1.490          H  
ATOM  16306 1HD2 ASN B1023       4.861  51.983 -14.892  1.00  1.490          H  
ATOM  16307 2HD2 ASN B1023       3.467  51.351 -14.084  1.00  1.490          H  
ATOM  16308  N   THR B1024       7.335  47.216 -12.784  1.00  0.980          N  
ATOM  16309  CA  THR B1024       8.535  47.041 -11.985  1.00  1.010          C  
ATOM  16310  C   THR B1024       9.603  48.047 -12.379  1.00  1.070          C  
ATOM  16311  O   THR B1024      10.011  48.114 -13.547  1.00  1.090          O  
ATOM  16312  CB  THR B1024       9.108  45.641 -12.215  1.00  1.400          C  
ATOM  16313  OG1 THR B1024       9.434  45.504 -13.593  1.00  1.400          O  
ATOM  16314  CG2 THR B1024       8.083  44.552 -11.873  1.00  1.400          C  
ATOM  16315  H   THR B1024       7.338  46.900 -13.760  1.00  1.180          H  
ATOM  16316  HA  THR B1024       8.298  47.186 -10.934  1.00  1.210          H  
ATOM  16317  HB  THR B1024       9.988  45.529 -11.626  1.00  1.680          H  
ATOM  16318  HG1 THR B1024      10.122  46.160 -13.827  1.00  1.680          H  
ATOM  16319 1HG2 THR B1024       8.530  43.592 -12.053  1.00  1.680          H  
ATOM  16320 2HG2 THR B1024       7.802  44.603 -10.863  1.00  1.680          H  
ATOM  16321 3HG2 THR B1024       7.196  44.670 -12.496  1.00  1.680          H  
ATOM  16322  N   VAL B1025      10.099  48.815 -11.405  1.00  1.150          N  
ATOM  16323  CA  VAL B1025      11.085  49.834 -11.726  1.00  1.250          C  
ATOM  16324  C   VAL B1025      12.323  49.841 -10.820  1.00  1.340          C  
ATOM  16325  O   VAL B1025      12.216  49.859  -9.588  1.00  1.390          O  
ATOM  16326  CB  VAL B1025      10.426  51.239 -11.707  1.00  1.710          C  
ATOM  16327  CG1 VAL B1025      11.479  52.322 -12.082  1.00  1.710          C  
ATOM  16328  CG2 VAL B1025       9.214  51.257 -12.680  1.00  1.710          C  
ATOM  16329  H   VAL B1025       9.752  48.709 -10.447  1.00  1.380          H  
ATOM  16330  HA  VAL B1025      11.414  49.647 -12.733  1.00  1.500          H  
ATOM  16331  HB  VAL B1025      10.077  51.464 -10.700  1.00  2.050          H  
ATOM  16332 1HG1 VAL B1025      11.014  53.305 -12.061  1.00  2.050          H  
ATOM  16333 2HG1 VAL B1025      12.309  52.315 -11.379  1.00  2.050          H  
ATOM  16334 3HG1 VAL B1025      11.855  52.120 -13.084  1.00  2.050          H  
ATOM  16335 1HG2 VAL B1025       8.749  52.238 -12.672  1.00  2.050          H  
ATOM  16336 2HG2 VAL B1025       9.549  51.023 -13.676  1.00  2.050          H  
ATOM  16337 3HG2 VAL B1025       8.475  50.522 -12.380  1.00  2.050          H  
ATOM  16338  N   ALA B1026      13.507  49.847 -11.441  1.00  1.390          N  
ATOM  16339  CA  ALA B1026      14.755  49.932 -10.668  1.00  1.490          C  
ATOM  16340  C   ALA B1026      15.417  51.298 -10.914  1.00  1.520          C  
ATOM  16341  O   ALA B1026      15.399  51.825 -12.030  1.00  1.530          O  
ATOM  16342  CB  ALA B1026      15.701  48.781 -10.999  1.00  2.050          C  
ATOM  16343  H   ALA B1026      13.486  49.817 -12.466  1.00  1.670          H  
ATOM  16344  HA  ALA B1026      14.504  49.870  -9.616  1.00  1.790          H  
ATOM  16345 1HB  ALA B1026      16.587  48.862 -10.383  1.00  2.460          H  
ATOM  16346 2HB  ALA B1026      15.223  47.831 -10.801  1.00  2.460          H  
ATOM  16347 3HB  ALA B1026      15.979  48.818 -12.016  1.00  2.460          H  
ATOM  16348  N   HIS B1027      16.014  51.883  -9.874  1.00  1.560          N  
ATOM  16349  CA  HIS B1027      16.662  53.203 -10.012  1.00  1.630          C  
ATOM  16350  C   HIS B1027      18.156  53.128  -9.727  1.00  1.690          C  
ATOM  16351  O   HIS B1027      18.573  52.695  -8.647  1.00  1.720          O  
ATOM  16352  CB  HIS B1027      16.000  54.251  -9.093  1.00  2.250          C  
ATOM  16353  CG  HIS B1027      16.496  55.688  -9.307  1.00  2.250          C  
ATOM  16354  ND1 HIS B1027      16.331  56.691  -8.370  1.00  2.250          N  
ATOM  16355  CD2 HIS B1027      17.097  56.270 -10.369  1.00  2.250          C  
ATOM  16356  CE1 HIS B1027      16.825  57.823  -8.861  1.00  2.250          C  
ATOM  16357  NE2 HIS B1027      17.286  57.580 -10.076  1.00  2.250          N  
ATOM  16358  H   HIS B1027      15.988  51.402  -8.969  1.00  1.870          H  
ATOM  16359  HA  HIS B1027      16.561  53.548 -11.035  1.00  1.960          H  
ATOM  16360 1HB  HIS B1027      14.920  54.233  -9.248  1.00  2.700          H  
ATOM  16361 2HB  HIS B1027      16.183  53.989  -8.059  1.00  2.700          H  
ATOM  16362  HD2 HIS B1027      17.368  55.808 -11.288  1.00  2.700          H  
ATOM  16363  HE1 HIS B1027      16.837  58.788  -8.355  1.00  2.700          H  
ATOM  16364  HE2 HIS B1027      17.723  58.234 -10.758  1.00  2.700          H  
ATOM  16365  N   ASN B1028      18.985  53.508 -10.708  1.00  1.730          N  
ATOM  16366  CA  ASN B1028      20.435  53.419 -10.523  1.00  1.810          C  
ATOM  16367  C   ASN B1028      20.939  54.601  -9.712  1.00  1.850          C  
ATOM  16368  O   ASN B1028      21.137  55.692 -10.237  1.00  1.830          O  
ATOM  16369  CB  ASN B1028      21.153  53.373 -11.852  1.00  2.500          C  
ATOM  16370  CG  ASN B1028      22.641  53.181 -11.717  1.00  2.500          C  
ATOM  16371  OD1 ASN B1028      23.250  53.390 -10.638  1.00  2.500          O  
ATOM  16372  ND2 ASN B1028      23.259  52.824 -12.803  1.00  2.500          N  
ATOM  16373  H   ASN B1028      18.605  53.871 -11.593  1.00  2.080          H  
ATOM  16374  HA  ASN B1028      20.665  52.512  -9.963  1.00  2.170          H  
ATOM  16375 1HB  ASN B1028      20.760  52.596 -12.453  1.00  3.000          H  
ATOM  16376 2HB  ASN B1028      20.969  54.307 -12.395  1.00  3.000          H  
ATOM  16377 1HD2 ASN B1028      24.279  52.768 -12.800  1.00  3.000          H  
ATOM  16378 2HD2 ASN B1028      22.747  52.653 -13.655  1.00  3.000          H  
ATOM  16379  N   LEU B1029      21.216  54.378  -8.438  1.00  1.980          N  
ATOM  16380  CA  LEU B1029      21.574  55.464  -7.536  1.00  2.090          C  
ATOM  16381  C   LEU B1029      23.066  55.780  -7.555  1.00  2.140          C  
ATOM  16382  O   LEU B1029      23.531  56.671  -6.835  1.00  2.360          O  
ATOM  16383  CB  LEU B1029      21.236  55.061  -6.092  1.00  2.880          C  
ATOM  16384  CG  LEU B1029      19.773  54.724  -5.735  1.00  2.880          C  
ATOM  16385  CD1 LEU B1029      19.766  54.282  -4.277  1.00  2.880          C  
ATOM  16386  CD2 LEU B1029      18.849  55.907  -5.982  1.00  2.880          C  
ATOM  16387  H   LEU B1029      21.109  53.442  -8.068  1.00  2.380          H  
ATOM  16388  HA  LEU B1029      21.032  56.359  -7.833  1.00  2.510          H  
ATOM  16389 1HB  LEU B1029      21.835  54.180  -5.845  1.00  3.460          H  
ATOM  16390 2HB  LEU B1029      21.542  55.869  -5.440  1.00  3.460          H  
ATOM  16391  HG  LEU B1029      19.428  53.883  -6.342  1.00  3.460          H  
ATOM  16392 1HD1 LEU B1029      18.778  54.016  -3.967  1.00  3.460          H  
ATOM  16393 2HD1 LEU B1029      20.427  53.419  -4.168  1.00  3.460          H  
ATOM  16394 3HD1 LEU B1029      20.124  55.093  -3.647  1.00  3.460          H  
ATOM  16395 1HD2 LEU B1029      17.826  55.632  -5.714  1.00  3.460          H  
ATOM  16396 2HD2 LEU B1029      19.166  56.757  -5.382  1.00  3.460          H  
ATOM  16397 3HD2 LEU B1029      18.874  56.180  -7.036  1.00  3.460          H  
ATOM  16398  N   THR B1030      23.827  55.029  -8.336  1.00  2.080          N  
ATOM  16399  CA  THR B1030      25.273  55.180  -8.331  1.00  2.110          C  
ATOM  16400  C   THR B1030      25.689  56.145  -9.423  1.00  2.100          C  
ATOM  16401  O   THR B1030      24.887  56.562 -10.252  1.00  2.120          O  
ATOM  16402  CB  THR B1030      26.012  53.862  -8.604  1.00  2.940          C  
ATOM  16403  OG1 THR B1030      25.877  53.531  -9.986  1.00  2.940          O  
ATOM  16404  CG2 THR B1030      25.443  52.715  -7.741  1.00  2.940          C  
ATOM  16405  H   THR B1030      23.394  54.362  -8.972  1.00  2.500          H  
ATOM  16406  HA  THR B1030      25.590  55.582  -7.370  1.00  2.530          H  
ATOM  16407  HB  THR B1030      27.067  53.983  -8.371  1.00  3.530          H  
ATOM  16408  HG1 THR B1030      24.938  53.412 -10.229  1.00  3.530          H  
ATOM  16409 1HG2 THR B1030      25.985  51.791  -7.949  1.00  3.530          H  
ATOM  16410 2HG2 THR B1030      25.554  52.965  -6.693  1.00  3.530          H  
ATOM  16411 3HG2 THR B1030      24.388  52.569  -7.965  1.00  3.530          H  
ATOM  16412  N   GLY B1031      26.975  56.478  -9.454  1.00  2.110          N  
ATOM  16413  CA  GLY B1031      27.511  57.384 -10.465  1.00  2.110          C  
ATOM  16414  C   GLY B1031      27.965  56.684 -11.749  1.00  2.060          C  
ATOM  16415  O   GLY B1031      28.574  57.317 -12.613  1.00  2.070          O  
ATOM  16416  H   GLY B1031      27.597  56.100  -8.756  1.00  2.530          H  
ATOM  16417 1HA  GLY B1031      26.755  58.123 -10.712  1.00  2.530          H  
ATOM  16418 2HA  GLY B1031      28.352  57.928 -10.039  1.00  2.530          H  
ATOM  16419  N   GLU B1032      27.700  55.380 -11.871  1.00  2.070          N  
ATOM  16420  CA  GLU B1032      28.142  54.607 -13.026  1.00  2.110          C  
ATOM  16421  C   GLU B1032      26.990  53.849 -13.678  1.00  1.950          C  
ATOM  16422  O   GLU B1032      26.027  53.480 -13.003  1.00  1.830          O  
ATOM  16423  CB  GLU B1032      29.211  53.595 -12.594  1.00  2.940          C  
ATOM  16424  CG  GLU B1032      30.527  54.184 -12.063  1.00  2.940          C  
ATOM  16425  CD  GLU B1032      31.529  53.110 -11.615  1.00  2.940          C  
ATOM  16426  OE1 GLU B1032      31.152  51.954 -11.549  1.00  2.940          O  
ATOM  16427  OE2 GLU B1032      32.656  53.450 -11.345  1.00  2.940          O  
ATOM  16428  H   GLU B1032      27.170  54.898 -11.142  1.00  2.480          H  
ATOM  16429  HA  GLU B1032      28.565  55.286 -13.764  1.00  2.530          H  
ATOM  16430 1HB  GLU B1032      28.799  53.000 -11.799  1.00  3.530          H  
ATOM  16431 2HB  GLU B1032      29.437  52.922 -13.423  1.00  3.530          H  
ATOM  16432 1HG  GLU B1032      30.982  54.790 -12.845  1.00  3.530          H  
ATOM  16433 2HG  GLU B1032      30.305  54.837 -11.222  1.00  3.530          H  
ATOM  16434  N   THR B1033      27.112  53.612 -14.989  1.00  1.990          N  
ATOM  16435  CA  THR B1033      26.186  52.757 -15.731  1.00  1.920          C  
ATOM  16436  C   THR B1033      26.293  51.360 -15.141  1.00  1.870          C  
ATOM  16437  O   THR B1033      27.402  50.863 -14.928  1.00  1.950          O  
ATOM  16438  CB  THR B1033      26.528  52.723 -17.241  1.00  2.720          C  
ATOM  16439  OG1 THR B1033      26.473  54.058 -17.780  1.00  2.720          O  
ATOM  16440  CG2 THR B1033      25.525  51.838 -18.001  1.00  2.720          C  
ATOM  16441  H   THR B1033      27.900  54.000 -15.488  1.00  2.390          H  
ATOM  16442  HA  THR B1033      25.165  53.111 -15.591  1.00  2.300          H  
ATOM  16443  HB  THR B1033      27.532  52.325 -17.373  1.00  3.260          H  
ATOM  16444  HG1 THR B1033      26.862  54.060 -18.660  1.00  3.260          H  
ATOM  16445 1HG2 THR B1033      25.781  51.829 -19.059  1.00  3.260          H  
ATOM  16446 2HG2 THR B1033      25.554  50.817 -17.625  1.00  3.260          H  
ATOM  16447 3HG2 THR B1033      24.533  52.224 -17.887  1.00  3.260          H  
ATOM  16448  N   LYS B1034      25.155  50.732 -14.860  1.00  1.780          N  
ATOM  16449  CA  LYS B1034      25.163  49.403 -14.247  1.00  1.760          C  
ATOM  16450  C   LYS B1034      24.146  48.429 -14.791  1.00  1.730          C  
ATOM  16451  O   LYS B1034      23.060  48.813 -15.250  1.00  1.730          O  
ATOM  16452  CB  LYS B1034      24.943  49.473 -12.725  1.00  2.470          C  
ATOM  16453  CG  LYS B1034      26.004  50.157 -11.878  1.00  2.470          C  
ATOM  16454  CD  LYS B1034      27.269  49.308 -11.791  1.00  2.470          C  
ATOM  16455  CE  LYS B1034      28.286  49.912 -10.856  1.00  2.470          C  
ATOM  16456  NZ  LYS B1034      29.548  49.140 -10.852  1.00  2.470          N  
ATOM  16457  H   LYS B1034      24.276  51.190 -15.128  1.00  2.140          H  
ATOM  16458  HA  LYS B1034      26.138  48.960 -14.435  1.00  2.110          H  
ATOM  16459 1HB  LYS B1034      24.033  50.029 -12.543  1.00  2.970          H  
ATOM  16460 2HB  LYS B1034      24.798  48.463 -12.331  1.00  2.970          H  
ATOM  16461 1HG  LYS B1034      26.256  51.120 -12.297  1.00  2.970          H  
ATOM  16462 2HG  LYS B1034      25.613  50.318 -10.875  1.00  2.970          H  
ATOM  16463 1HD  LYS B1034      27.027  48.297 -11.448  1.00  2.970          H  
ATOM  16464 2HD  LYS B1034      27.732  49.241 -12.772  1.00  2.970          H  
ATOM  16465 1HE  LYS B1034      28.497  50.916 -11.170  1.00  2.970          H  
ATOM  16466 2HE  LYS B1034      27.879  49.933  -9.844  1.00  2.970          H  
ATOM  16467 1HZ  LYS B1034      30.209  49.571 -10.224  1.00  2.970          H  
ATOM  16468 2HZ  LYS B1034      29.358  48.167 -10.540  1.00  2.970          H  
ATOM  16469 3HZ  LYS B1034      29.936  49.125 -11.780  1.00  2.970          H  
ATOM  16470  N   GLN B1035      24.506  47.144 -14.684  1.00  1.750          N  
ATOM  16471  CA  GLN B1035      23.603  46.061 -15.022  1.00  1.710          C  
ATOM  16472  C   GLN B1035      23.259  45.237 -13.786  1.00  1.670          C  
ATOM  16473  O   GLN B1035      24.105  45.038 -12.899  1.00  1.760          O  
ATOM  16474  CB  GLN B1035      24.197  45.096 -16.047  1.00  2.410          C  
ATOM  16475  CG  GLN B1035      24.525  45.625 -17.370  1.00  2.410          C  
ATOM  16476  CD  GLN B1035      24.860  44.470 -18.402  1.00  2.410          C  
ATOM  16477  OE1 GLN B1035      25.192  43.298 -18.064  1.00  2.410          O  
ATOM  16478  NE2 GLN B1035      24.757  44.813 -19.684  1.00  2.410          N  
ATOM  16479  H   GLN B1035      25.424  46.916 -14.327  1.00  2.100          H  
ATOM  16480  HA  GLN B1035      22.686  46.483 -15.410  1.00  2.050          H  
ATOM  16481 1HB  GLN B1035      25.081  44.630 -15.636  1.00  2.890          H  
ATOM  16482 2HB  GLN B1035      23.465  44.329 -16.236  1.00  2.890          H  
ATOM  16483 1HG  GLN B1035      23.672  46.149 -17.710  1.00  2.890          H  
ATOM  16484 2HG  GLN B1035      25.374  46.298 -17.300  1.00  2.890          H  
ATOM  16485 1HE2 GLN B1035      24.947  44.148 -20.403  1.00  2.890          H  
ATOM  16486 2HE2 GLN B1035      24.480  45.767 -19.954  1.00  2.890          H  
ATOM  16487  N   ILE B1036      22.010  44.788 -13.746  1.00  1.600          N  
ATOM  16488  CA  ILE B1036      21.474  43.909 -12.709  1.00  1.590          C  
ATOM  16489  C   ILE B1036      20.624  42.802 -13.284  1.00  1.490          C  
ATOM  16490  O   ILE B1036      20.036  42.961 -14.361  1.00  1.500          O  
ATOM  16491  CB  ILE B1036      20.630  44.697 -11.683  1.00  2.230          C  
ATOM  16492  CG1 ILE B1036      19.425  45.431 -12.430  1.00  2.230          C  
ATOM  16493  CG2 ILE B1036      21.498  45.611 -10.898  1.00  2.230          C  
ATOM  16494  CD1 ILE B1036      18.419  46.105 -11.537  1.00  2.230          C  
ATOM  16495  H   ILE B1036      21.421  45.019 -14.556  1.00  1.920          H  
ATOM  16496  HA  ILE B1036      22.304  43.449 -12.181  1.00  1.910          H  
ATOM  16497  HB  ILE B1036      20.176  43.980 -10.992  1.00  2.680          H  
ATOM  16498 1HG1 ILE B1036      19.833  46.179 -13.116  1.00  2.680          H  
ATOM  16499 2HG1 ILE B1036      18.873  44.694 -13.008  1.00  2.680          H  
ATOM  16500 1HG2 ILE B1036      20.911  46.118 -10.151  1.00  2.680          H  
ATOM  16501 2HG2 ILE B1036      22.276  45.031 -10.407  1.00  2.680          H  
ATOM  16502 3HG2 ILE B1036      21.953  46.319 -11.562  1.00  2.680          H  
ATOM  16503 1HD1 ILE B1036      17.636  46.544 -12.148  1.00  2.680          H  
ATOM  16504 2HD1 ILE B1036      17.992  45.369 -10.878  1.00  2.680          H  
ATOM  16505 3HD1 ILE B1036      18.889  46.882 -10.953  1.00  2.680          H  
ATOM  16506  N   THR B1037      20.441  41.720 -12.528  1.00  1.440          N  
ATOM  16507  CA  THR B1037      19.470  40.765 -13.012  1.00  1.370          C  
ATOM  16508  C   THR B1037      18.309  40.787 -12.030  1.00  1.330          C  
ATOM  16509  O   THR B1037      18.483  40.857 -10.804  1.00  1.390          O  
ATOM  16510  CB  THR B1037      20.042  39.318 -13.210  1.00  1.950          C  
ATOM  16511  OG1 THR B1037      20.507  38.753 -11.969  1.00  1.950          O  
ATOM  16512  CG2 THR B1037      21.219  39.358 -14.191  1.00  1.950          C  
ATOM  16513  H   THR B1037      20.937  41.574 -11.639  1.00  1.730          H  
ATOM  16514  HA  THR B1037      19.084  41.086 -13.975  1.00  1.640          H  
ATOM  16515  HB  THR B1037      19.259  38.687 -13.614  1.00  2.340          H  
ATOM  16516  HG1 THR B1037      20.805  37.800 -12.122  1.00  2.340          H  
ATOM  16517 1HG2 THR B1037      21.602  38.346 -14.338  1.00  2.340          H  
ATOM  16518 2HG2 THR B1037      20.891  39.761 -15.140  1.00  2.340          H  
ATOM  16519 3HG2 THR B1037      22.005  39.986 -13.785  1.00  2.340          H  
ATOM  16520  N   LEU B1038      17.111  40.758 -12.586  1.00  1.240          N  
ATOM  16521  CA  LEU B1038      15.909  40.707 -11.768  1.00  1.200          C  
ATOM  16522  C   LEU B1038      15.223  39.396 -12.029  1.00  1.200          C  
ATOM  16523  O   LEU B1038      15.157  38.932 -13.174  1.00  1.220          O  
ATOM  16524  CB  LEU B1038      14.937  41.878 -12.046  1.00  1.700          C  
ATOM  16525  CG  LEU B1038      15.442  43.361 -11.792  1.00  1.700          C  
ATOM  16526  CD1 LEU B1038      14.387  44.361 -12.266  1.00  1.700          C  
ATOM  16527  CD2 LEU B1038      15.675  43.568 -10.304  1.00  1.700          C  
ATOM  16528  H   LEU B1038      17.069  40.735 -13.610  1.00  1.490          H  
ATOM  16529  HA  LEU B1038      16.187  40.721 -10.718  1.00  1.440          H  
ATOM  16530 1HB  LEU B1038      14.607  41.798 -13.051  1.00  2.040          H  
ATOM  16531 2HB  LEU B1038      14.065  41.731 -11.404  1.00  2.040          H  
ATOM  16532  HG  LEU B1038      16.365  43.539 -12.346  1.00  2.040          H  
ATOM  16533 1HD1 LEU B1038      14.742  45.376 -12.079  1.00  2.040          H  
ATOM  16534 2HD1 LEU B1038      14.197  44.246 -13.315  1.00  2.040          H  
ATOM  16535 3HD1 LEU B1038      13.468  44.192 -11.723  1.00  2.040          H  
ATOM  16536 1HD2 LEU B1038      16.002  44.583 -10.118  1.00  2.040          H  
ATOM  16537 2HD2 LEU B1038      14.749  43.389  -9.753  1.00  2.040          H  
ATOM  16538 3HD2 LEU B1038      16.430  42.888  -9.978  1.00  2.040          H  
ATOM  16539  N   SER B1039      14.669  38.829 -10.970  1.00  1.220          N  
ATOM  16540  CA  SER B1039      13.967  37.564 -11.035  1.00  1.260          C  
ATOM  16541  C   SER B1039      12.539  37.634 -10.515  1.00  1.170          C  
ATOM  16542  O   SER B1039      12.289  37.944  -9.341  1.00  1.190          O  
ATOM  16543  CB  SER B1039      14.739  36.541 -10.218  1.00  1.750          C  
ATOM  16544  OG  SER B1039      14.059  35.323 -10.136  1.00  1.750          O  
ATOM  16545  H   SER B1039      14.792  39.277 -10.060  1.00  1.460          H  
ATOM  16546  HA  SER B1039      13.931  37.239 -12.075  1.00  1.510          H  
ATOM  16547 1HB  SER B1039      15.715  36.385 -10.670  1.00  2.100          H  
ATOM  16548 2HB  SER B1039      14.907  36.934  -9.213  1.00  2.100          H  
ATOM  16549  HG  SER B1039      14.622  34.743  -9.617  1.00  2.100          H  
ATOM  16550  N   SER B1040      11.588  37.416 -11.422  1.00  1.100          N  
ATOM  16551  CA  SER B1040      10.171  37.393 -11.059  1.00  1.040          C  
ATOM  16552  C   SER B1040       9.800  35.965 -10.734  1.00  0.990          C  
ATOM  16553  O   SER B1040      10.305  35.034 -11.376  1.00  1.030          O  
ATOM  16554  CB  SER B1040       9.288  37.938 -12.134  1.00  1.480          C  
ATOM  16555  OG  SER B1040       7.953  37.686 -11.826  1.00  1.480          O  
ATOM  16556  H   SER B1040      11.872  37.223 -12.390  1.00  1.320          H  
ATOM  16557  HA  SER B1040      10.018  37.994 -10.162  1.00  1.250          H  
ATOM  16558 1HB  SER B1040       9.449  39.010 -12.209  1.00  1.780          H  
ATOM  16559 2HB  SER B1040       9.546  37.482 -13.083  1.00  1.780          H  
ATOM  16560  HG  SER B1040       7.432  38.278 -12.372  1.00  1.780          H  
ATOM  16561  N   PHE B1041       8.945  35.776  -9.733  1.00  0.960          N  
ATOM  16562  CA  PHE B1041       8.552  34.430  -9.339  1.00  0.930          C  
ATOM  16563  C   PHE B1041       7.151  34.246  -8.769  1.00  0.910          C  
ATOM  16564  O   PHE B1041       6.775  34.846  -7.752  1.00  0.940          O  
ATOM  16565  CB  PHE B1041       9.572  33.950  -8.315  1.00  1.310          C  
ATOM  16566  CG  PHE B1041       9.296  32.654  -7.677  1.00  1.310          C  
ATOM  16567  CD1 PHE B1041       9.497  31.489  -8.334  1.00  1.310          C  
ATOM  16568  CD2 PHE B1041       8.859  32.613  -6.366  1.00  1.310          C  
ATOM  16569  CE1 PHE B1041       9.285  30.308  -7.710  1.00  1.310          C  
ATOM  16570  CE2 PHE B1041       8.637  31.424  -5.748  1.00  1.310          C  
ATOM  16571  CZ  PHE B1041       8.855  30.268  -6.422  1.00  1.310          C  
ATOM  16572  H   PHE B1041       8.582  36.596  -9.239  1.00  1.150          H  
ATOM  16573  HA  PHE B1041       8.625  33.801 -10.222  1.00  1.120          H  
ATOM  16574 1HB  PHE B1041      10.542  33.869  -8.810  1.00  1.580          H  
ATOM  16575 2HB  PHE B1041       9.688  34.693  -7.548  1.00  1.580          H  
ATOM  16576  HD1 PHE B1041       9.841  31.516  -9.348  1.00  1.580          H  
ATOM  16577  HD2 PHE B1041       8.692  33.548  -5.825  1.00  1.580          H  
ATOM  16578  HE1 PHE B1041       9.474  29.394  -8.229  1.00  1.580          H  
ATOM  16579  HE2 PHE B1041       8.292  31.395  -4.720  1.00  1.580          H  
ATOM  16580  HZ  PHE B1041       8.685  29.313  -5.928  1.00  1.580          H  
ATOM  16581  N   PHE B1042       6.411  33.315  -9.388  1.00  0.900          N  
ATOM  16582  CA  PHE B1042       5.066  32.977  -8.920  1.00  0.900          C  
ATOM  16583  C   PHE B1042       4.915  31.450  -8.734  1.00  0.940          C  
ATOM  16584  O   PHE B1042       5.530  30.666  -9.464  1.00  1.080          O  
ATOM  16585  CB  PHE B1042       4.023  33.475  -9.936  1.00  1.260          C  
ATOM  16586  CG  PHE B1042       4.147  34.962 -10.246  1.00  1.260          C  
ATOM  16587  CD1 PHE B1042       4.698  35.378 -11.451  1.00  1.260          C  
ATOM  16588  CD2 PHE B1042       3.779  35.925  -9.341  1.00  1.260          C  
ATOM  16589  CE1 PHE B1042       4.843  36.727 -11.737  1.00  1.260          C  
ATOM  16590  CE2 PHE B1042       3.938  37.279  -9.618  1.00  1.260          C  
ATOM  16591  CZ  PHE B1042       4.462  37.672 -10.818  1.00  1.260          C  
ATOM  16592  H   PHE B1042       6.795  32.899 -10.241  1.00  1.080          H  
ATOM  16593  HA  PHE B1042       4.899  33.462  -7.956  1.00  1.080          H  
ATOM  16594 1HB  PHE B1042       4.117  32.921 -10.863  1.00  1.510          H  
ATOM  16595 2HB  PHE B1042       3.018  33.288  -9.551  1.00  1.510          H  
ATOM  16596  HD1 PHE B1042       5.013  34.629 -12.180  1.00  1.510          H  
ATOM  16597  HD2 PHE B1042       3.371  35.604  -8.396  1.00  1.510          H  
ATOM  16598  HE1 PHE B1042       5.268  37.032 -12.694  1.00  1.510          H  
ATOM  16599  HE2 PHE B1042       3.650  38.029  -8.888  1.00  1.510          H  
ATOM  16600  HZ  PHE B1042       4.581  38.722 -11.040  1.00  1.510          H  
ATOM  16601  N   ASN B1043       4.065  31.018  -7.782  1.00  0.890          N  
ATOM  16602  CA  ASN B1043       3.775  29.582  -7.565  1.00  0.930          C  
ATOM  16603  C   ASN B1043       2.460  29.163  -8.224  1.00  0.980          C  
ATOM  16604  O   ASN B1043       1.568  30.001  -8.357  1.00  1.090          O  
ATOM  16605  CB  ASN B1043       3.707  29.279  -6.085  1.00  1.290          C  
ATOM  16606  CG  ASN B1043       5.000  29.490  -5.372  1.00  1.290          C  
ATOM  16607  OD1 ASN B1043       6.067  29.053  -5.795  1.00  1.290          O  
ATOM  16608  ND2 ASN B1043       4.913  30.181  -4.274  1.00  1.290          N  
ATOM  16609  H   ASN B1043       3.603  31.705  -7.203  1.00  1.070          H  
ATOM  16610  HA  ASN B1043       4.561  28.992  -8.024  1.00  1.120          H  
ATOM  16611 1HB  ASN B1043       2.954  29.917  -5.624  1.00  1.540          H  
ATOM  16612 2HB  ASN B1043       3.397  28.245  -5.947  1.00  1.540          H  
ATOM  16613 1HD2 ASN B1043       5.747  30.405  -3.726  1.00  1.540          H  
ATOM  16614 2HD2 ASN B1043       4.026  30.505  -3.958  1.00  1.540          H  
ATOM  16615  N   MET B1044       2.295  27.866  -8.575  1.00  0.940          N  
ATOM  16616  CA  MET B1044       1.018  27.397  -9.140  1.00  0.960          C  
ATOM  16617  C   MET B1044       0.398  26.135  -8.502  1.00  0.970          C  
ATOM  16618  O   MET B1044       1.072  25.159  -8.165  1.00  1.050          O  
ATOM  16619  CB  MET B1044       1.214  27.172 -10.631  1.00  1.340          C  
ATOM  16620  CG  MET B1044       1.490  28.450 -11.414  1.00  1.340          C  
ATOM  16621  SD  MET B1044       0.064  29.521 -11.584  1.00  1.340          S  
ATOM  16622  CE  MET B1044      -0.792  28.678 -12.920  1.00  1.340          C  
ATOM  16623  H   MET B1044       3.064  27.187  -8.511  1.00  1.130          H  
ATOM  16624  HA  MET B1044       0.285  28.194  -9.015  1.00  1.150          H  
ATOM  16625 1HB  MET B1044       2.076  26.516 -10.773  1.00  1.600          H  
ATOM  16626 2HB  MET B1044       0.348  26.665 -11.044  1.00  1.600          H  
ATOM  16627 1HG  MET B1044       2.281  29.004 -10.937  1.00  1.600          H  
ATOM  16628 2HG  MET B1044       1.815  28.202 -12.391  1.00  1.600          H  
ATOM  16629 1HE  MET B1044      -1.696  29.199 -13.152  1.00  1.600          H  
ATOM  16630 2HE  MET B1044      -0.155  28.659 -13.804  1.00  1.600          H  
ATOM  16631 3HE  MET B1044      -1.036  27.661 -12.629  1.00  1.600          H  
ATOM  16632  N   LEU B1045      -0.927  26.171  -8.410  1.00  0.970          N  
ATOM  16633  CA  LEU B1045      -1.841  25.138  -7.919  1.00  0.970          C  
ATOM  16634  C   LEU B1045      -2.862  24.667  -8.961  1.00  1.030          C  
ATOM  16635  O   LEU B1045      -3.369  25.448  -9.774  1.00  1.140          O  
ATOM  16636  CB  LEU B1045      -2.528  25.638  -6.640  1.00  1.360          C  
ATOM  16637  CG  LEU B1045      -3.677  24.793  -6.059  1.00  1.360          C  
ATOM  16638  CD1 LEU B1045      -3.713  24.824  -4.554  1.00  1.360          C  
ATOM  16639  CD2 LEU B1045      -4.912  25.448  -6.540  1.00  1.360          C  
ATOM  16640  H   LEU B1045      -1.375  27.043  -8.691  1.00  1.160          H  
ATOM  16641  HA  LEU B1045      -1.235  24.274  -7.641  1.00  1.160          H  
ATOM  16642 1HB  LEU B1045      -1.775  25.702  -5.877  1.00  1.630          H  
ATOM  16643 2HB  LEU B1045      -2.912  26.641  -6.833  1.00  1.630          H  
ATOM  16644  HG  LEU B1045      -3.614  23.767  -6.377  1.00  1.630          H  
ATOM  16645 1HD1 LEU B1045      -4.577  24.257  -4.195  1.00  1.630          H  
ATOM  16646 2HD1 LEU B1045      -2.803  24.379  -4.156  1.00  1.630          H  
ATOM  16647 3HD1 LEU B1045      -3.808  25.859  -4.222  1.00  1.630          H  
ATOM  16648 1HD2 LEU B1045      -5.752  24.956  -6.184  1.00  1.630          H  
ATOM  16649 2HD2 LEU B1045      -4.887  26.423  -6.158  1.00  1.630          H  
ATOM  16650 3HD2 LEU B1045      -4.971  25.490  -7.594  1.00  1.630          H  
ATOM  16651  N   PHE B1046      -3.207  23.379  -8.924  1.00  1.040          N  
ATOM  16652  CA  PHE B1046      -4.172  22.825  -9.872  1.00  1.130          C  
ATOM  16653  C   PHE B1046      -5.638  23.153  -9.534  1.00  1.120          C  
ATOM  16654  O   PHE B1046      -6.406  22.314  -9.052  1.00  1.170          O  
ATOM  16655  CB  PHE B1046      -4.034  21.305  -9.942  1.00  1.550          C  
ATOM  16656  CG  PHE B1046      -4.713  20.686 -11.126  1.00  1.550          C  
ATOM  16657  CD1 PHE B1046      -4.143  20.767 -12.383  1.00  1.550          C  
ATOM  16658  CD2 PHE B1046      -5.926  20.035 -10.992  1.00  1.550          C  
ATOM  16659  CE1 PHE B1046      -4.763  20.199 -13.468  1.00  1.550          C  
ATOM  16660  CE2 PHE B1046      -6.538  19.473 -12.072  1.00  1.550          C  
ATOM  16661  CZ  PHE B1046      -5.954  19.554 -13.306  1.00  1.550          C  
ATOM  16662  H   PHE B1046      -2.778  22.777  -8.235  1.00  1.250          H  
ATOM  16663  HA  PHE B1046      -3.955  23.241 -10.857  1.00  1.360          H  
ATOM  16664 1HB  PHE B1046      -2.984  21.034  -9.979  1.00  1.860          H  
ATOM  16665 2HB  PHE B1046      -4.454  20.862  -9.043  1.00  1.860          H  
ATOM  16666  HD1 PHE B1046      -3.195  21.278 -12.508  1.00  1.860          H  
ATOM  16667  HD2 PHE B1046      -6.394  19.976 -10.008  1.00  1.860          H  
ATOM  16668  HE1 PHE B1046      -4.306  20.256 -14.464  1.00  1.860          H  
ATOM  16669  HE2 PHE B1046      -7.497  18.955 -11.958  1.00  1.860          H  
ATOM  16670  HZ  PHE B1046      -6.442  19.103 -14.158  1.00  1.860          H  
ATOM  16671  N   LYS B1047      -5.991  24.410  -9.760  1.00  1.120          N  
ATOM  16672  CA  LYS B1047      -7.337  24.997  -9.630  1.00  1.180          C  
ATOM  16673  C   LYS B1047      -8.022  25.069  -8.257  1.00  1.150          C  
ATOM  16674  O   LYS B1047      -8.477  26.138  -7.853  1.00  1.200          O  
ATOM  16675  CB  LYS B1047      -8.309  24.242 -10.546  1.00  1.630          C  
ATOM  16676  CG  LYS B1047      -8.089  24.417 -12.037  1.00  1.630          C  
ATOM  16677  CD  LYS B1047      -8.982  23.453 -12.854  1.00  1.630          C  
ATOM  16678  CE  LYS B1047     -10.479  23.794 -12.736  1.00  1.630          C  
ATOM  16679  NZ  LYS B1047     -11.324  22.938 -13.613  1.00  1.630          N  
ATOM  16680  H   LYS B1047      -5.217  25.014 -10.063  1.00  1.340          H  
ATOM  16681  HA  LYS B1047      -7.257  26.025  -9.986  1.00  1.420          H  
ATOM  16682 1HB  LYS B1047      -8.285  23.185 -10.336  1.00  1.950          H  
ATOM  16683 2HB  LYS B1047      -9.314  24.590 -10.307  1.00  1.950          H  
ATOM  16684 1HG  LYS B1047      -8.317  25.438 -12.321  1.00  1.950          H  
ATOM  16685 2HG  LYS B1047      -7.043  24.215 -12.275  1.00  1.950          H  
ATOM  16686 1HD  LYS B1047      -8.699  23.498 -13.912  1.00  1.950          H  
ATOM  16687 2HD  LYS B1047      -8.825  22.429 -12.505  1.00  1.950          H  
ATOM  16688 1HE  LYS B1047     -10.798  23.643 -11.715  1.00  1.950          H  
ATOM  16689 2HE  LYS B1047     -10.638  24.839 -13.005  1.00  1.950          H  
ATOM  16690 1HZ  LYS B1047     -12.281  23.195 -13.483  1.00  1.950          H  
ATOM  16691 2HZ  LYS B1047     -11.077  23.070 -14.611  1.00  1.950          H  
ATOM  16692 3HZ  LYS B1047     -11.204  21.968 -13.377  1.00  1.950          H  
ATOM  16693  N   TYR B1048      -8.109  23.942  -7.556  1.00  1.190          N  
ATOM  16694  CA  TYR B1048      -8.860  23.851  -6.298  1.00  1.250          C  
ATOM  16695  C   TYR B1048      -8.011  23.992  -5.039  1.00  1.250          C  
ATOM  16696  O   TYR B1048      -6.924  23.426  -4.946  1.00  1.310          O  
ATOM  16697  CB  TYR B1048      -9.578  22.504  -6.272  1.00  1.730          C  
ATOM  16698  CG  TYR B1048     -10.676  22.370  -7.306  1.00  1.730          C  
ATOM  16699  CD1 TYR B1048     -10.376  21.908  -8.579  1.00  1.730          C  
ATOM  16700  CD2 TYR B1048     -11.976  22.689  -6.980  1.00  1.730          C  
ATOM  16701  CE1 TYR B1048     -11.374  21.782  -9.520  1.00  1.730          C  
ATOM  16702  CE2 TYR B1048     -12.981  22.565  -7.924  1.00  1.730          C  
ATOM  16703  CZ  TYR B1048     -12.683  22.115  -9.190  1.00  1.730          C  
ATOM  16704  OH  TYR B1048     -13.690  21.981 -10.129  1.00  1.730          O  
ATOM  16705  H   TYR B1048      -7.664  23.114  -7.953  1.00  1.430          H  
ATOM  16706  HA  TYR B1048      -9.598  24.652  -6.291  1.00  1.500          H  
ATOM  16707 1HB  TYR B1048      -8.852  21.707  -6.439  1.00  2.070          H  
ATOM  16708 2HB  TYR B1048     -10.011  22.343  -5.285  1.00  2.070          H  
ATOM  16709  HD1 TYR B1048      -9.348  21.646  -8.835  1.00  2.070          H  
ATOM  16710  HD2 TYR B1048     -12.210  23.045  -5.977  1.00  2.070          H  
ATOM  16711  HE1 TYR B1048     -11.131  21.420 -10.516  1.00  2.070          H  
ATOM  16712  HE2 TYR B1048     -14.006  22.819  -7.665  1.00  2.070          H  
ATOM  16713  HH  TYR B1048     -14.529  22.240  -9.736  1.00  2.070          H  
ATOM  16714  N   ASP B1049      -8.557  24.647  -3.995  1.00  1.290          N  
ATOM  16715  CA  ASP B1049      -7.779  24.801  -2.747  1.00  1.370          C  
ATOM  16716  C   ASP B1049      -7.329  23.463  -2.205  1.00  1.290          C  
ATOM  16717  O   ASP B1049      -6.219  23.328  -1.687  1.00  1.440          O  
ATOM  16718  CB  ASP B1049      -8.576  25.482  -1.629  1.00  1.890          C  
ATOM  16719  CG  ASP B1049      -8.779  26.960  -1.778  1.00  1.890          C  
ATOM  16720  OD1 ASP B1049      -8.105  27.575  -2.550  1.00  1.890          O  
ATOM  16721  OD2 ASP B1049      -9.647  27.473  -1.099  1.00  1.890          O  
ATOM  16722  H   ASP B1049      -9.487  25.067  -4.111  1.00  1.550          H  
ATOM  16723  HA  ASP B1049      -6.894  25.398  -2.967  1.00  1.640          H  
ATOM  16724 1HB  ASP B1049      -9.560  25.014  -1.560  1.00  2.260          H  
ATOM  16725 2HB  ASP B1049      -8.074  25.301  -0.677  1.00  2.260          H  
ATOM  16726  N   SER B1050      -8.213  22.481  -2.315  1.00  1.330          N  
ATOM  16727  CA  SER B1050      -7.945  21.118  -1.915  1.00  1.420          C  
ATOM  16728  C   SER B1050      -7.439  20.395  -3.175  1.00  1.560          C  
ATOM  16729  O   SER B1050      -8.247  20.117  -4.063  1.00  1.900          O  
ATOM  16730  CB  SER B1050      -9.213  20.475  -1.409  1.00  1.950          C  
ATOM  16731  OG  SER B1050      -8.990  19.141  -1.118  1.00  1.950          O  
ATOM  16732  H   SER B1050      -9.111  22.705  -2.712  1.00  1.600          H  
ATOM  16733  HA  SER B1050      -7.221  21.106  -1.112  1.00  1.700          H  
ATOM  16734 1HB  SER B1050      -9.554  20.995  -0.515  1.00  2.340          H  
ATOM  16735 2HB  SER B1050      -9.992  20.563  -2.162  1.00  2.340          H  
ATOM  16736  HG  SER B1050      -9.846  18.778  -0.874  1.00  2.340          H  
ATOM  16737  N   GLY B1051      -6.129  20.057  -3.288  1.00  1.950          N  
ATOM  16738  CA  GLY B1051      -5.057  20.259  -2.297  1.00  2.580          C  
ATOM  16739  C   GLY B1051      -4.852  19.019  -1.430  1.00  2.500          C  
ATOM  16740  O   GLY B1051      -3.922  18.948  -0.629  1.00  3.010          O  
ATOM  16741  H   GLY B1051      -5.848  19.631  -4.158  1.00  2.340          H  
ATOM  16742 1HA  GLY B1051      -4.134  20.467  -2.835  1.00  3.100          H  
ATOM  16743 2HA  GLY B1051      -5.223  21.133  -1.684  1.00  3.100          H  
ATOM  16744  N   GLU B1052      -5.759  18.056  -1.582  1.00  2.450          N  
ATOM  16745  CA  GLU B1052      -5.732  16.784  -0.889  1.00  3.170          C  
ATOM  16746  C   GLU B1052      -5.680  15.777  -2.007  1.00  2.740          C  
ATOM  16747  O   GLU B1052      -5.201  14.647  -1.878  1.00  3.190          O  
ATOM  16748  CB  GLU B1052      -6.970  16.551  -0.021  1.00  4.150          C  
ATOM  16749  CG  GLU B1052      -7.199  17.425   1.156  1.00  4.150          C  
ATOM  16750  CD  GLU B1052      -8.454  16.951   1.951  1.00  4.150          C  
ATOM  16751  OE1 GLU B1052      -8.804  15.755   1.882  1.00  4.150          O  
ATOM  16752  OE2 GLU B1052      -9.071  17.781   2.583  1.00  4.150          O  
ATOM  16753  H   GLU B1052      -6.482  18.168  -2.283  1.00  2.940          H  
ATOM  16754  HA  GLU B1052      -4.828  16.702  -0.285  1.00  3.800          H  
ATOM  16755 1HB  GLU B1052      -7.825  16.699  -0.634  1.00  4.980          H  
ATOM  16756 2HB  GLU B1052      -6.996  15.563   0.333  1.00  4.980          H  
ATOM  16757 1HG  GLU B1052      -6.325  17.393   1.806  1.00  4.980          H  
ATOM  16758 2HG  GLU B1052      -7.335  18.452   0.822  1.00  4.980          H  
ATOM  16759  N   SER B1053      -6.169  16.229  -3.152  1.00  2.510          N  
ATOM  16760  CA  SER B1053      -6.324  15.391  -4.330  1.00  3.030          C  
ATOM  16761  C   SER B1053      -4.993  15.113  -4.991  1.00  2.570          C  
ATOM  16762  O   SER B1053      -4.746  15.602  -6.089  1.00  3.050          O  
ATOM  16763  CB  SER B1053      -7.192  16.065  -5.389  1.00  4.030          C  
ATOM  16764  OG  SER B1053      -8.489  16.299  -4.952  1.00  4.030          O  
ATOM  16765  H   SER B1053      -6.522  17.178  -3.177  1.00  3.010          H  
ATOM  16766  HA  SER B1053      -6.776  14.442  -4.026  1.00  3.640          H  
ATOM  16767 1HB  SER B1053      -6.732  17.010  -5.680  1.00  4.840          H  
ATOM  16768 2HB  SER B1053      -7.221  15.433  -6.276  1.00  4.840          H  
ATOM  16769  HG  SER B1053      -8.941  16.738  -5.680  1.00  4.840          H  
ATOM  16770  N   ILE B1054      -4.173  14.261  -4.367  1.00  2.100          N  
ATOM  16771  CA  ILE B1054      -2.819  13.935  -4.844  1.00  2.060          C  
ATOM  16772  C   ILE B1054      -2.828  13.348  -6.255  1.00  1.880          C  
ATOM  16773  O   ILE B1054      -1.812  13.324  -6.939  1.00  2.290          O  
ATOM  16774  CB  ILE B1054      -2.084  13.006  -3.847  1.00  2.900          C  
ATOM  16775  CG1 ILE B1054      -2.869  11.647  -3.672  1.00  2.900          C  
ATOM  16776  CG2 ILE B1054      -1.868  13.749  -2.523  1.00  2.900          C  
ATOM  16777  CD1 ILE B1054      -2.133  10.575  -2.865  1.00  2.900          C  
ATOM  16778  H   ILE B1054      -4.505  13.936  -3.458  1.00  2.520          H  
ATOM  16779  HA  ILE B1054      -2.250  14.863  -4.883  1.00  2.470          H  
ATOM  16780  HB  ILE B1054      -1.111  12.751  -4.260  1.00  3.480          H  
ATOM  16781 1HG1 ILE B1054      -3.823  11.848  -3.183  1.00  3.480          H  
ATOM  16782 2HG1 ILE B1054      -3.065  11.225  -4.653  1.00  3.480          H  
ATOM  16783 1HG2 ILE B1054      -1.315  13.129  -1.827  1.00  3.480          H  
ATOM  16784 2HG2 ILE B1054      -1.298  14.657  -2.717  1.00  3.480          H  
ATOM  16785 3HG2 ILE B1054      -2.821  14.016  -2.084  1.00  3.480          H  
ATOM  16786 1HD1 ILE B1054      -2.752   9.675  -2.811  1.00  3.480          H  
ATOM  16787 2HD1 ILE B1054      -1.191  10.338  -3.356  1.00  3.480          H  
ATOM  16788 3HD1 ILE B1054      -1.936  10.925  -1.858  1.00  3.480          H  
ATOM  16789  N   GLU B1055      -3.993  12.916  -6.703  1.00  1.740          N  
ATOM  16790  CA  GLU B1055      -4.211  12.413  -8.040  1.00  1.610          C  
ATOM  16791  C   GLU B1055      -3.794  13.466  -9.072  1.00  1.600          C  
ATOM  16792  O   GLU B1055      -3.255  13.124 -10.127  1.00  2.050          O  
ATOM  16793  CB  GLU B1055      -5.692  12.072  -8.228  1.00  2.310          C  
ATOM  16794  CG  GLU B1055      -6.052  11.500  -9.583  1.00  2.310          C  
ATOM  16795  CD  GLU B1055      -7.509  11.130  -9.707  1.00  2.310          C  
ATOM  16796  OE1 GLU B1055      -8.235  11.407  -8.783  1.00  2.310          O  
ATOM  16797  OE2 GLU B1055      -7.896  10.557 -10.714  1.00  2.310          O  
ATOM  16798  H   GLU B1055      -4.767  12.953  -6.061  1.00  2.090          H  
ATOM  16799  HA  GLU B1055      -3.604  11.518  -8.189  1.00  1.930          H  
ATOM  16800 1HB  GLU B1055      -5.996  11.353  -7.470  1.00  2.770          H  
ATOM  16801 2HB  GLU B1055      -6.288  12.975  -8.082  1.00  2.770          H  
ATOM  16802 1HG  GLU B1055      -5.860  12.278 -10.297  1.00  2.770          H  
ATOM  16803 2HG  GLU B1055      -5.414  10.645  -9.812  1.00  2.770          H  
ATOM  16804  N   THR B1056      -4.024  14.760  -8.763  1.00  1.350          N  
ATOM  16805  CA  THR B1056      -3.768  15.858  -9.690  1.00  1.550          C  
ATOM  16806  C   THR B1056      -2.289  16.118  -9.891  1.00  1.370          C  
ATOM  16807  O   THR B1056      -1.905  16.834 -10.819  1.00  1.360          O  
ATOM  16808  CB  THR B1056      -4.463  17.162  -9.269  1.00  2.090          C  
ATOM  16809  OG1 THR B1056      -3.978  17.597  -8.002  1.00  2.090          O  
ATOM  16810  CG2 THR B1056      -5.958  16.914  -9.183  1.00  2.090          C  
ATOM  16811  H   THR B1056      -4.414  15.019  -7.851  1.00  1.620          H  
ATOM  16812  HA  THR B1056      -4.197  15.590 -10.648  1.00  1.860          H  
ATOM  16813  HB  THR B1056      -4.256  17.927 -10.006  1.00  2.510          H  
ATOM  16814  HG1 THR B1056      -4.287  18.491  -7.835  1.00  2.510          H  
ATOM  16815 1HG2 THR B1056      -6.464  17.830  -8.894  1.00  2.510          H  
ATOM  16816 2HG2 THR B1056      -6.325  16.587 -10.159  1.00  2.510          H  
ATOM  16817 3HG2 THR B1056      -6.160  16.144  -8.445  1.00  2.510          H  
ATOM  16818  N   LYS B1057      -1.427  15.463  -9.104  1.00  1.340          N  
ATOM  16819  CA  LYS B1057       0.017  15.574  -9.264  1.00  1.320          C  
ATOM  16820  C   LYS B1057       0.406  15.031 -10.641  1.00  1.260          C  
ATOM  16821  O   LYS B1057       1.507  15.264 -11.141  1.00  1.320          O  
ATOM  16822  CB  LYS B1057       0.757  14.820  -8.154  1.00  1.860          C  
ATOM  16823  CG  LYS B1057       0.694  15.500  -6.755  1.00  1.860          C  
ATOM  16824  CD  LYS B1057       1.295  14.606  -5.620  1.00  1.860          C  
ATOM  16825  CE  LYS B1057       2.836  14.443  -5.705  1.00  1.860          C  
ATOM  16826  NZ  LYS B1057       3.581  15.705  -5.413  1.00  1.860          N  
ATOM  16827  H   LYS B1057      -1.777  14.848  -8.366  1.00  1.610          H  
ATOM  16828  HA  LYS B1057       0.295  16.626  -9.220  1.00  1.580          H  
ATOM  16829 1HB  LYS B1057       0.354  13.810  -8.069  1.00  2.230          H  
ATOM  16830 2HB  LYS B1057       1.792  14.726  -8.444  1.00  2.230          H  
ATOM  16831 1HG  LYS B1057       1.224  16.452  -6.794  1.00  2.230          H  
ATOM  16832 2HG  LYS B1057      -0.351  15.703  -6.519  1.00  2.230          H  
ATOM  16833 1HD  LYS B1057       1.036  15.037  -4.653  1.00  2.230          H  
ATOM  16834 2HD  LYS B1057       0.836  13.617  -5.682  1.00  2.230          H  
ATOM  16835 1HE  LYS B1057       3.152  13.674  -5.001  1.00  2.230          H  
ATOM  16836 2HE  LYS B1057       3.097  14.126  -6.695  1.00  2.230          H  
ATOM  16837 1HZ  LYS B1057       4.599  15.551  -5.517  1.00  2.230          H  
ATOM  16838 2HZ  LYS B1057       3.320  16.410  -6.072  1.00  2.230          H  
ATOM  16839 3HZ  LYS B1057       3.387  16.029  -4.484  1.00  2.230          H  
ATOM  16840  N   TRP B1058      -0.491  14.262 -11.250  1.00  1.230          N  
ATOM  16841  CA  TRP B1058      -0.294  13.671 -12.548  1.00  1.280          C  
ATOM  16842  C   TRP B1058      -1.005  14.379 -13.723  1.00  1.440          C  
ATOM  16843  O   TRP B1058      -0.844  13.950 -14.860  1.00  1.610          O  
ATOM  16844  CB  TRP B1058      -0.834  12.256 -12.450  1.00  1.770          C  
ATOM  16845  CG  TRP B1058      -0.104  11.393 -11.498  1.00  1.770          C  
ATOM  16846  CD1 TRP B1058       1.200  11.474 -11.144  1.00  1.770          C  
ATOM  16847  CD2 TRP B1058      -0.649  10.293 -10.746  1.00  1.770          C  
ATOM  16848  NE1 TRP B1058       1.504  10.494 -10.248  1.00  1.770          N  
ATOM  16849  CE2 TRP B1058       0.398   9.761  -9.993  1.00  1.770          C  
ATOM  16850  CE3 TRP B1058      -1.919   9.715 -10.661  1.00  1.770          C  
ATOM  16851  CZ2 TRP B1058       0.227   8.669  -9.163  1.00  1.770          C  
ATOM  16852  CZ3 TRP B1058      -2.093   8.619  -9.827  1.00  1.770          C  
ATOM  16853  CH2 TRP B1058      -1.045   8.110  -9.099  1.00  1.770          C  
ATOM  16854  H   TRP B1058      -1.379  14.062 -10.776  1.00  1.480          H  
ATOM  16855  HA  TRP B1058       0.770  13.660 -12.759  1.00  1.540          H  
ATOM  16856 1HB  TRP B1058      -1.877  12.295 -12.146  1.00  2.130          H  
ATOM  16857 2HB  TRP B1058      -0.802  11.795 -13.397  1.00  2.130          H  
ATOM  16858  HD1 TRP B1058       1.911  12.204 -11.524  1.00  2.130          H  
ATOM  16859  HE1 TRP B1058       2.409  10.336  -9.837  1.00  2.130          H  
ATOM  16860  HE3 TRP B1058      -2.754  10.110 -11.239  1.00  2.130          H  
ATOM  16861  HZ2 TRP B1058       1.048   8.249  -8.571  1.00  2.130          H  
ATOM  16862  HZ3 TRP B1058      -3.085   8.169  -9.771  1.00  2.130          H  
ATOM  16863  HH2 TRP B1058      -1.218   7.247  -8.456  1.00  2.130          H  
ATOM  16864  N   PHE B1059      -1.757  15.468 -13.485  1.00  1.430          N  
ATOM  16865  CA  PHE B1059      -2.592  16.070 -14.551  1.00  1.640          C  
ATOM  16866  C   PHE B1059      -2.293  17.487 -15.089  1.00  1.520          C  
ATOM  16867  O   PHE B1059      -3.219  18.189 -15.500  1.00  1.690          O  
ATOM  16868  CB  PHE B1059      -4.052  16.002 -14.109  1.00  2.210          C  
ATOM  16869  CG  PHE B1059      -4.615  14.585 -14.092  1.00  2.210          C  
ATOM  16870  CD1 PHE B1059      -4.482  13.751 -13.010  1.00  2.210          C  
ATOM  16871  CD2 PHE B1059      -5.316  14.115 -15.178  1.00  2.210          C  
ATOM  16872  CE1 PHE B1059      -5.024  12.486 -13.015  1.00  2.210          C  
ATOM  16873  CE2 PHE B1059      -5.876  12.844 -15.185  1.00  2.210          C  
ATOM  16874  CZ  PHE B1059      -5.731  12.033 -14.104  1.00  2.210          C  
ATOM  16875  H   PHE B1059      -1.797  15.868 -12.543  1.00  1.720          H  
ATOM  16876  HA  PHE B1059      -2.511  15.406 -15.414  1.00  1.970          H  
ATOM  16877 1HB  PHE B1059      -4.149  16.424 -13.107  1.00  2.650          H  
ATOM  16878 2HB  PHE B1059      -4.673  16.600 -14.771  1.00  2.650          H  
ATOM  16879  HD1 PHE B1059      -3.937  14.085 -12.160  1.00  2.650          H  
ATOM  16880  HD2 PHE B1059      -5.427  14.770 -16.030  1.00  2.650          H  
ATOM  16881  HE1 PHE B1059      -4.889  11.840 -12.159  1.00  2.650          H  
ATOM  16882  HE2 PHE B1059      -6.427  12.485 -16.047  1.00  2.650          H  
ATOM  16883  HZ  PHE B1059      -6.162  11.033 -14.106  1.00  2.650          H  
ATOM  16884  N   LYS B1060      -1.037  17.925 -15.103  1.00  1.570          N  
ATOM  16885  CA  LYS B1060      -0.730  19.237 -15.693  1.00  1.640          C  
ATOM  16886  C   LYS B1060       0.592  19.255 -16.460  1.00  1.560          C  
ATOM  16887  O   LYS B1060       1.533  18.513 -16.133  1.00  1.700          O  
ATOM  16888  CB  LYS B1060      -0.741  20.354 -14.653  1.00  2.270          C  
ATOM  16889  CG  LYS B1060       0.276  20.220 -13.584  1.00  2.270          C  
ATOM  16890  CD  LYS B1060       0.191  21.356 -12.569  1.00  2.270          C  
ATOM  16891  CE  LYS B1060       1.164  21.099 -11.466  1.00  2.270          C  
ATOM  16892  NZ  LYS B1060       0.719  19.950 -10.647  1.00  2.270          N  
ATOM  16893  H   LYS B1060      -0.306  17.332 -14.740  1.00  1.880          H  
ATOM  16894  HA  LYS B1060      -1.511  19.475 -16.408  1.00  1.970          H  
ATOM  16895 1HB  LYS B1060      -0.586  21.315 -15.151  1.00  2.720          H  
ATOM  16896 2HB  LYS B1060      -1.716  20.388 -14.182  1.00  2.720          H  
ATOM  16897 1HG  LYS B1060       0.128  19.265 -13.090  1.00  2.720          H  
ATOM  16898 2HG  LYS B1060       1.274  20.227 -14.027  1.00  2.720          H  
ATOM  16899 1HD  LYS B1060       0.434  22.306 -13.050  1.00  2.720          H  
ATOM  16900 2HD  LYS B1060      -0.812  21.416 -12.153  1.00  2.720          H  
ATOM  16901 1HE  LYS B1060       2.133  20.854 -11.906  1.00  2.720          H  
ATOM  16902 2HE  LYS B1060       1.277  21.977 -10.829  1.00  2.720          H  
ATOM  16903 1HZ  LYS B1060       1.421  19.765  -9.954  1.00  2.720          H  
ATOM  16904 2HZ  LYS B1060      -0.164  20.138 -10.205  1.00  2.720          H  
ATOM  16905 3HZ  LYS B1060       0.632  19.143 -11.231  1.00  2.720          H  
ATOM  16906  N   LYS B1061       0.653  20.151 -17.453  1.00  1.500          N  
ATOM  16907  CA  LYS B1061       1.848  20.401 -18.259  1.00  1.500          C  
ATOM  16908  C   LYS B1061       2.045  21.900 -18.450  1.00  1.340          C  
ATOM  16909  O   LYS B1061       1.057  22.646 -18.556  1.00  1.220          O  
ATOM  16910  CB  LYS B1061       1.739  19.738 -19.626  1.00  2.100          C  
ATOM  16911  CG  LYS B1061       0.690  20.298 -20.560  1.00  2.100          C  
ATOM  16912  CD  LYS B1061       0.648  19.524 -21.881  1.00  2.100          C  
ATOM  16913  CE  LYS B1061      -0.322  20.181 -22.853  1.00  2.100          C  
ATOM  16914  NZ  LYS B1061      -0.405  19.477 -24.158  1.00  2.100          N  
ATOM  16915  H   LYS B1061      -0.169  20.706 -17.636  1.00  1.800          H  
ATOM  16916  HA  LYS B1061       2.714  20.007 -17.737  1.00  1.800          H  
ATOM  16917 1HB  LYS B1061       2.707  19.788 -20.123  1.00  2.520          H  
ATOM  16918 2HB  LYS B1061       1.475  18.705 -19.485  1.00  2.520          H  
ATOM  16919 1HG  LYS B1061      -0.286  20.251 -20.080  1.00  2.520          H  
ATOM  16920 2HG  LYS B1061       0.922  21.338 -20.785  1.00  2.520          H  
ATOM  16921 1HD  LYS B1061       1.646  19.509 -22.324  1.00  2.520          H  
ATOM  16922 2HD  LYS B1061       0.331  18.499 -21.697  1.00  2.520          H  
ATOM  16923 1HE  LYS B1061      -1.314  20.205 -22.403  1.00  2.520          H  
ATOM  16924 2HE  LYS B1061       0.009  21.201 -23.032  1.00  2.520          H  
ATOM  16925 1HZ  LYS B1061      -1.063  19.980 -24.747  1.00  2.520          H  
ATOM  16926 2HZ  LYS B1061       0.502  19.466 -24.599  1.00  2.520          H  
ATOM  16927 3HZ  LYS B1061      -0.726  18.531 -24.022  1.00  2.520          H  
ATOM  16928  N   VAL B1062       3.312  22.327 -18.530  1.00  1.360          N  
ATOM  16929  CA  VAL B1062       3.634  23.729 -18.735  1.00  1.190          C  
ATOM  16930  C   VAL B1062       4.548  23.951 -19.936  1.00  1.220          C  
ATOM  16931  O   VAL B1062       5.692  23.469 -19.974  1.00  1.450          O  
ATOM  16932  CB  VAL B1062       4.367  24.276 -17.508  1.00  1.730          C  
ATOM  16933  CG1 VAL B1062       4.655  25.794 -17.688  1.00  1.730          C  
ATOM  16934  CG2 VAL B1062       3.593  23.941 -16.277  1.00  1.730          C  
ATOM  16935  H   VAL B1062       4.052  21.639 -18.422  1.00  1.630          H  
ATOM  16936  HA  VAL B1062       2.710  24.268 -18.881  1.00  1.430          H  
ATOM  16937  HB  VAL B1062       5.317  23.806 -17.446  1.00  2.080          H  
ATOM  16938 1HG1 VAL B1062       5.203  26.168 -16.828  1.00  2.080          H  
ATOM  16939 2HG1 VAL B1062       5.249  25.966 -18.583  1.00  2.080          H  
ATOM  16940 3HG1 VAL B1062       3.718  26.333 -17.778  1.00  2.080          H  
ATOM  16941 1HG2 VAL B1062       4.130  24.305 -15.412  1.00  2.080          H  
ATOM  16942 2HG2 VAL B1062       2.632  24.401 -16.347  1.00  2.080          H  
ATOM  16943 3HG2 VAL B1062       3.469  22.866 -16.183  1.00  2.080          H  
ATOM  16944  N   SER B1063       4.075  24.711 -20.912  1.00  1.090          N  
ATOM  16945  CA  SER B1063       4.886  24.975 -22.086  1.00  1.160          C  
ATOM  16946  C   SER B1063       5.597  26.303 -21.903  1.00  1.100          C  
ATOM  16947  O   SER B1063       5.245  27.102 -21.023  1.00  1.020          O  
ATOM  16948  CB  SER B1063       4.056  24.956 -23.359  1.00  1.600          C  
ATOM  16949  OG  SER B1063       3.174  26.026 -23.412  1.00  1.600          O  
ATOM  16950  H   SER B1063       3.149  25.136 -20.811  1.00  1.310          H  
ATOM  16951  HA  SER B1063       5.646  24.198 -22.175  1.00  1.390          H  
ATOM  16952 1HB  SER B1063       4.717  24.983 -24.225  1.00  1.920          H  
ATOM  16953 2HB  SER B1063       3.497  24.021 -23.407  1.00  1.920          H  
ATOM  16954  HG  SER B1063       2.682  25.923 -24.232  1.00  1.920          H  
ATOM  16955  N   TYR B1064       6.586  26.567 -22.741  1.00  1.260          N  
ATOM  16956  CA  TYR B1064       7.274  27.840 -22.652  1.00  1.280          C  
ATOM  16957  C   TYR B1064       7.556  28.407 -24.025  1.00  1.330          C  
ATOM  16958  O   TYR B1064       8.045  27.708 -24.918  1.00  1.400          O  
ATOM  16959  CB  TYR B1064       8.594  27.704 -21.869  1.00  1.780          C  
ATOM  16960  CG  TYR B1064       9.355  29.026 -21.782  1.00  1.780          C  
ATOM  16961  CD1 TYR B1064       8.985  29.978 -20.837  1.00  1.780          C  
ATOM  16962  CD2 TYR B1064      10.384  29.300 -22.681  1.00  1.780          C  
ATOM  16963  CE1 TYR B1064       9.615  31.185 -20.794  1.00  1.780          C  
ATOM  16964  CE2 TYR B1064      11.015  30.521 -22.636  1.00  1.780          C  
ATOM  16965  CZ  TYR B1064      10.625  31.460 -21.698  1.00  1.780          C  
ATOM  16966  OH  TYR B1064      11.223  32.682 -21.673  1.00  1.780          O  
ATOM  16967  H   TYR B1064       6.862  25.891 -23.441  1.00  1.510          H  
ATOM  16968  HA  TYR B1064       6.632  28.549 -22.137  1.00  1.540          H  
ATOM  16969 1HB  TYR B1064       8.384  27.359 -20.854  1.00  2.140          H  
ATOM  16970 2HB  TYR B1064       9.236  26.965 -22.348  1.00  2.140          H  
ATOM  16971  HD1 TYR B1064       8.175  29.767 -20.142  1.00  2.140          H  
ATOM  16972  HD2 TYR B1064      10.672  28.561 -23.431  1.00  2.140          H  
ATOM  16973  HE1 TYR B1064       9.309  31.931 -20.068  1.00  2.140          H  
ATOM  16974  HE2 TYR B1064      11.809  30.755 -23.346  1.00  2.140          H  
ATOM  16975  HH  TYR B1064      10.938  33.144 -20.873  1.00  2.140          H  
ATOM  16976  N   GLU B1065       7.245  29.684 -24.182  1.00  1.310          N  
ATOM  16977  CA  GLU B1065       7.511  30.401 -25.412  1.00  1.390          C  
ATOM  16978  C   GLU B1065       8.313  31.647 -25.078  1.00  1.520          C  
ATOM  16979  O   GLU B1065       8.526  31.962 -23.909  1.00  1.750          O  
ATOM  16980  CB  GLU B1065       6.213  30.732 -26.150  1.00  1.910          C  
ATOM  16981  CG  GLU B1065       5.405  29.495 -26.589  1.00  1.910          C  
ATOM  16982  CD  GLU B1065       4.225  29.837 -27.451  1.00  1.910          C  
ATOM  16983  OE1 GLU B1065       4.043  30.993 -27.716  1.00  1.910          O  
ATOM  16984  OE2 GLU B1065       3.505  28.935 -27.856  1.00  1.910          O  
ATOM  16985  H   GLU B1065       6.815  30.174 -23.389  1.00  1.570          H  
ATOM  16986  HA  GLU B1065       8.120  29.773 -26.062  1.00  1.670          H  
ATOM  16987 1HB  GLU B1065       5.581  31.312 -25.495  1.00  2.300          H  
ATOM  16988 2HB  GLU B1065       6.424  31.338 -27.028  1.00  2.300          H  
ATOM  16989 1HG  GLU B1065       6.065  28.820 -27.135  1.00  2.300          H  
ATOM  16990 2HG  GLU B1065       5.057  28.972 -25.698  1.00  2.300          H  
ATOM  16991  N   ASN B1066       8.728  32.410 -26.077  1.00  1.540          N  
ATOM  16992  CA  ASN B1066       9.511  33.599 -25.763  1.00  1.760          C  
ATOM  16993  C   ASN B1066       8.788  34.513 -24.774  1.00  1.470          C  
ATOM  16994  O   ASN B1066       7.810  35.167 -25.134  1.00  1.990          O  
ATOM  16995  CB  ASN B1066       9.824  34.366 -27.038  1.00  2.380          C  
ATOM  16996  CG  ASN B1066      10.761  35.531 -26.826  1.00  2.380          C  
ATOM  16997  OD1 ASN B1066      11.663  35.481 -25.984  1.00  2.380          O  
ATOM  16998  ND2 ASN B1066      10.560  36.580 -27.587  1.00  2.380          N  
ATOM  16999  H   ASN B1066       8.533  32.157 -27.035  1.00  1.850          H  
ATOM  17000  HA  ASN B1066      10.446  33.288 -25.292  1.00  2.110          H  
ATOM  17001 1HB  ASN B1066      10.270  33.690 -27.767  1.00  2.850          H  
ATOM  17002 2HB  ASN B1066       8.896  34.743 -27.467  1.00  2.850          H  
ATOM  17003 1HD2 ASN B1066      11.144  37.386 -27.501  1.00  2.850          H  
ATOM  17004 2HD2 ASN B1066       9.815  36.575 -28.255  1.00  2.850          H  
ATOM  17005  N   ASN B1067       9.325  34.582 -23.546  1.00  1.550          N  
ATOM  17006  CA  ASN B1067       8.839  35.392 -22.430  1.00  1.590          C  
ATOM  17007  C   ASN B1067       7.423  35.012 -21.943  1.00  1.360          C  
ATOM  17008  O   ASN B1067       6.744  35.816 -21.287  1.00  1.450          O  
ATOM  17009  CB  ASN B1067       8.856  36.857 -22.828  1.00  2.210          C  
ATOM  17010  CG  ASN B1067      10.199  37.345 -23.352  1.00  2.210          C  
ATOM  17011  OD1 ASN B1067      11.300  36.888 -22.958  1.00  2.210          O  
ATOM  17012  ND2 ASN B1067      10.101  38.282 -24.264  1.00  2.210          N  
ATOM  17013  H   ASN B1067      10.116  33.972 -23.341  1.00  1.860          H  
ATOM  17014  HA  ASN B1067       9.516  35.251 -21.587  1.00  1.910          H  
ATOM  17015 1HB  ASN B1067       8.086  37.063 -23.566  1.00  2.650          H  
ATOM  17016 2HB  ASN B1067       8.613  37.445 -21.958  1.00  2.650          H  
ATOM  17017 1HD2 ASN B1067      10.911  38.668 -24.686  1.00  2.650          H  
ATOM  17018 2HD2 ASN B1067       9.197  38.622 -24.530  1.00  2.650          H  
ATOM  17019  N   MET B1068       6.992  33.765 -22.206  1.00  1.370          N  
ATOM  17020  CA  MET B1068       5.675  33.293 -21.746  1.00  1.530          C  
ATOM  17021  C   MET B1068       5.644  31.875 -21.139  1.00  1.400          C  
ATOM  17022  O   MET B1068       6.093  30.895 -21.738  1.00  1.680          O  
ATOM  17023  CB  MET B1068       4.687  33.322 -22.913  1.00  2.080          C  
ATOM  17024  CG  MET B1068       4.437  34.703 -23.518  1.00  2.080          C  
ATOM  17025  SD  MET B1068       3.086  34.761 -24.747  1.00  2.080          S  
ATOM  17026  CE  MET B1068       3.728  33.928 -26.174  1.00  2.080          C  
ATOM  17027  H   MET B1068       7.585  33.163 -22.784  1.00  1.640          H  
ATOM  17028  HA  MET B1068       5.323  33.972 -20.971  1.00  1.840          H  
ATOM  17029 1HB  MET B1068       5.084  32.706 -23.701  1.00  2.490          H  
ATOM  17030 2HB  MET B1068       3.746  32.884 -22.603  1.00  2.490          H  
ATOM  17031 1HG  MET B1068       4.203  35.398 -22.730  1.00  2.490          H  
ATOM  17032 2HG  MET B1068       5.350  35.043 -24.001  1.00  2.490          H  
ATOM  17033 1HE  MET B1068       2.975  33.930 -26.969  1.00  2.490          H  
ATOM  17034 2HE  MET B1068       4.627  34.438 -26.524  1.00  2.490          H  
ATOM  17035 3HE  MET B1068       3.966  32.903 -25.922  1.00  2.490          H  
ATOM  17036  N   PHE B1069       5.000  31.751 -19.978  1.00  1.300          N  
ATOM  17037  CA  PHE B1069       4.850  30.470 -19.271  1.00  1.230          C  
ATOM  17038  C   PHE B1069       3.402  30.046 -19.326  1.00  1.170          C  
ATOM  17039  O   PHE B1069       2.521  30.755 -18.816  1.00  1.480          O  
ATOM  17040  CB  PHE B1069       5.224  30.616 -17.810  1.00  1.750          C  
ATOM  17041  CG  PHE B1069       6.602  30.988 -17.580  1.00  1.750          C  
ATOM  17042  CD1 PHE B1069       6.955  32.309 -17.681  1.00  1.750          C  
ATOM  17043  CD2 PHE B1069       7.558  30.053 -17.241  1.00  1.750          C  
ATOM  17044  CE1 PHE B1069       8.217  32.698 -17.485  1.00  1.750          C  
ATOM  17045  CE2 PHE B1069       8.842  30.451 -17.027  1.00  1.750          C  
ATOM  17046  CZ  PHE B1069       9.169  31.780 -17.159  1.00  1.750          C  
ATOM  17047  H   PHE B1069       4.621  32.594 -19.541  1.00  1.560          H  
ATOM  17048  HA  PHE B1069       5.463  29.708 -19.752  1.00  1.480          H  
ATOM  17049 1HB  PHE B1069       4.600  31.353 -17.357  1.00  2.100          H  
ATOM  17050 2HB  PHE B1069       5.042  29.672 -17.306  1.00  2.100          H  
ATOM  17051  HD1 PHE B1069       6.198  33.051 -17.937  1.00  2.100          H  
ATOM  17052  HD2 PHE B1069       7.283  28.996 -17.146  1.00  2.100          H  
ATOM  17053  HE1 PHE B1069       8.474  33.750 -17.594  1.00  2.100          H  
ATOM  17054  HE2 PHE B1069       9.605  29.717 -16.759  1.00  2.100          H  
ATOM  17055  HZ  PHE B1069      10.185  32.115 -17.006  1.00  2.100          H  
ATOM  17056  N   ILE B1070       3.124  28.908 -19.945  1.00  1.190          N  
ATOM  17057  CA  ILE B1070       1.725  28.566 -20.098  1.00  1.230          C  
ATOM  17058  C   ILE B1070       1.363  27.250 -19.436  1.00  1.170          C  
ATOM  17059  O   ILE B1070       1.829  26.177 -19.825  1.00  1.510          O  
ATOM  17060  CB  ILE B1070       1.352  28.479 -21.594  1.00  1.710          C  
ATOM  17061  CG1 ILE B1070       1.739  29.776 -22.336  1.00  1.710          C  
ATOM  17062  CG2 ILE B1070      -0.184  28.286 -21.719  1.00  1.710          C  
ATOM  17063  CD1 ILE B1070       3.109  29.731 -23.065  1.00  1.710          C  
ATOM  17064  H   ILE B1070       3.874  28.319 -20.330  1.00  1.430          H  
ATOM  17065  HA  ILE B1070       1.110  29.338 -19.641  1.00  1.480          H  
ATOM  17066  HB  ILE B1070       1.873  27.653 -22.057  1.00  2.050          H  
ATOM  17067 1HG1 ILE B1070       0.997  29.972 -23.066  1.00  2.050          H  
ATOM  17068 2HG1 ILE B1070       1.757  30.591 -21.628  1.00  2.050          H  
ATOM  17069 1HG2 ILE B1070      -0.451  28.234 -22.769  1.00  2.050          H  
ATOM  17070 2HG2 ILE B1070      -0.498  27.368 -21.225  1.00  2.050          H  
ATOM  17071 3HG2 ILE B1070      -0.694  29.137 -21.255  1.00  2.050          H  
ATOM  17072 1HD1 ILE B1070       3.276  30.680 -23.570  1.00  2.050          H  
ATOM  17073 2HD1 ILE B1070       3.922  29.553 -22.374  1.00  2.050          H  
ATOM  17074 3HD1 ILE B1070       3.096  28.933 -23.806  1.00  2.050          H  
ATOM  17075  N   TYR B1071       0.454  27.334 -18.481  1.00  1.210          N  
ATOM  17076  CA  TYR B1071      -0.060  26.175 -17.789  1.00  1.420          C  
ATOM  17077  C   TYR B1071      -1.281  25.773 -18.571  1.00  1.230          C  
ATOM  17078  O   TYR B1071      -2.228  26.547 -18.728  1.00  1.420          O  
ATOM  17079  CB  TYR B1071      -0.318  26.489 -16.322  1.00  1.900          C  
ATOM  17080  CG  TYR B1071       0.930  26.486 -15.473  1.00  1.900          C  
ATOM  17081  CD1 TYR B1071       1.990  27.379 -15.675  1.00  1.900          C  
ATOM  17082  CD2 TYR B1071       1.005  25.576 -14.433  1.00  1.900          C  
ATOM  17083  CE1 TYR B1071       3.098  27.307 -14.855  1.00  1.900          C  
ATOM  17084  CE2 TYR B1071       2.113  25.541 -13.618  1.00  1.900          C  
ATOM  17085  CZ  TYR B1071       3.159  26.404 -13.838  1.00  1.900          C  
ATOM  17086  OH  TYR B1071       4.250  26.371 -13.008  1.00  1.900          O  
ATOM  17087  H   TYR B1071       0.074  28.251 -18.236  1.00  1.450          H  
ATOM  17088  HA  TYR B1071       0.657  25.359 -17.847  1.00  1.700          H  
ATOM  17089 1HB  TYR B1071      -0.760  27.463 -16.258  1.00  2.280          H  
ATOM  17090 2HB  TYR B1071      -1.016  25.771 -15.911  1.00  2.280          H  
ATOM  17091  HD1 TYR B1071       1.979  28.116 -16.469  1.00  2.280          H  
ATOM  17092  HD2 TYR B1071       0.190  24.892 -14.251  1.00  2.280          H  
ATOM  17093  HE1 TYR B1071       3.926  27.955 -15.004  1.00  2.280          H  
ATOM  17094  HE2 TYR B1071       2.158  24.824 -12.800  1.00  2.280          H  
ATOM  17095  HH  TYR B1071       4.999  26.930 -13.350  1.00  2.280          H  
ATOM  17096  N   ASP B1072      -1.245  24.577 -19.109  1.00  1.340          N  
ATOM  17097  CA  ASP B1072      -2.286  24.159 -20.021  1.00  1.410          C  
ATOM  17098  C   ASP B1072      -3.546  23.629 -19.319  1.00  1.430          C  
ATOM  17099  O   ASP B1072      -3.622  23.547 -18.091  1.00  1.830          O  
ATOM  17100  CB  ASP B1072      -1.668  23.187 -21.031  1.00  1.950          C  
ATOM  17101  CG  ASP B1072      -2.329  23.225 -22.439  1.00  1.950          C  
ATOM  17102  OD1 ASP B1072      -3.498  23.538 -22.533  1.00  1.950          O  
ATOM  17103  OD2 ASP B1072      -1.653  22.981 -23.404  1.00  1.950          O  
ATOM  17104  H   ASP B1072      -0.439  23.958 -18.920  1.00  1.610          H  
ATOM  17105  HA  ASP B1072      -2.587  25.042 -20.583  1.00  1.690          H  
ATOM  17106 1HB  ASP B1072      -0.606  23.434 -21.137  1.00  2.340          H  
ATOM  17107 2HB  ASP B1072      -1.714  22.185 -20.641  1.00  2.340          H  
ATOM  17108  N   ALA B1073      -4.521  23.244 -20.138  1.00  1.360          N  
ATOM  17109  CA  ALA B1073      -5.862  22.823 -19.775  1.00  1.570          C  
ATOM  17110  C   ALA B1073      -6.226  21.316 -19.775  1.00  1.340          C  
ATOM  17111  O   ALA B1073      -7.398  21.030 -20.001  1.00  1.560          O  
ATOM  17112  CB  ALA B1073      -6.782  23.487 -20.788  1.00  2.110          C  
ATOM  17113  H   ALA B1073      -4.324  23.329 -21.127  1.00  1.630          H  
ATOM  17114  HA  ALA B1073      -6.062  23.216 -18.776  1.00  1.880          H  
ATOM  17115 1HB  ALA B1073      -6.545  23.084 -21.773  1.00  2.540          H  
ATOM  17116 2HB  ALA B1073      -7.801  23.298 -20.573  1.00  2.540          H  
ATOM  17117 3HB  ALA B1073      -6.600  24.555 -20.781  1.00  2.540          H  
ATOM  17118  N   PRO B1074      -5.375  20.316 -19.462  1.00  1.550          N  
ATOM  17119  CA  PRO B1074      -5.742  18.910 -19.503  1.00  1.800          C  
ATOM  17120  C   PRO B1074      -7.108  18.547 -18.944  1.00  1.850          C  
ATOM  17121  O   PRO B1074      -7.761  17.700 -19.509  1.00  2.510          O  
ATOM  17122  CB  PRO B1074      -4.614  18.241 -18.751  1.00  2.700          C  
ATOM  17123  CG  PRO B1074      -3.456  19.118 -18.979  1.00  2.700          C  
ATOM  17124  CD  PRO B1074      -4.002  20.523 -18.996  1.00  2.700          C  
ATOM  17125  HA  PRO B1074      -5.691  18.585 -20.572  1.00  2.160          H  
ATOM  17126 1HB  PRO B1074      -4.877  18.137 -17.675  1.00  3.240          H  
ATOM  17127 2HB  PRO B1074      -4.460  17.241 -19.135  1.00  3.240          H  
ATOM  17128 1HG  PRO B1074      -2.723  18.948 -18.194  1.00  3.240          H  
ATOM  17129 2HG  PRO B1074      -2.963  18.838 -19.925  1.00  3.240          H  
ATOM  17130 1HD  PRO B1074      -3.963  21.004 -18.004  1.00  3.240          H  
ATOM  17131 2HD  PRO B1074      -3.416  21.015 -19.740  1.00  3.240          H  
ATOM  17132  N   GLU B1075      -7.596  19.196 -17.859  1.00  1.910          N  
ATOM  17133  CA  GLU B1075      -8.927  18.762 -17.398  1.00  2.430          C  
ATOM  17134  C   GLU B1075      -9.958  19.879 -17.522  1.00  2.450          C  
ATOM  17135  O   GLU B1075     -10.929  19.928 -16.761  1.00  2.750          O  
ATOM  17136  CB  GLU B1075      -8.905  18.346 -15.914  1.00  3.190          C  
ATOM  17137  CG  GLU B1075      -8.068  17.140 -15.525  1.00  3.190          C  
ATOM  17138  CD  GLU B1075      -8.271  16.803 -14.048  1.00  3.190          C  
ATOM  17139  OE1 GLU B1075      -8.898  17.581 -13.371  1.00  3.190          O  
ATOM  17140  OE2 GLU B1075      -7.832  15.773 -13.616  1.00  3.190          O  
ATOM  17141  H   GLU B1075      -7.088  19.924 -17.374  1.00  2.290          H  
ATOM  17142  HA  GLU B1075      -9.266  17.919 -17.999  1.00  2.920          H  
ATOM  17143 1HB  GLU B1075      -8.559  19.193 -15.323  1.00  3.830          H  
ATOM  17144 2HB  GLU B1075      -9.922  18.131 -15.595  1.00  3.830          H  
ATOM  17145 1HG  GLU B1075      -8.361  16.296 -16.118  1.00  3.830          H  
ATOM  17146 2HG  GLU B1075      -7.014  17.341 -15.721  1.00  3.830          H  
ATOM  17147  N   ASP B1076      -9.804  20.680 -18.574  1.00  2.740          N  
ATOM  17148  CA  ASP B1076     -10.724  21.748 -18.947  1.00  3.460          C  
ATOM  17149  C   ASP B1076     -11.073  21.709 -20.443  1.00  3.720          C  
ATOM  17150  O   ASP B1076     -11.690  22.638 -20.957  1.00  3.890          O  
ATOM  17151  CB  ASP B1076     -10.123  23.100 -18.555  1.00  4.560          C  
ATOM  17152  CG  ASP B1076     -10.039  23.313 -17.039  1.00  4.560          C  
ATOM  17153  OD1 ASP B1076     -11.051  23.222 -16.377  1.00  4.560          O  
ATOM  17154  OD2 ASP B1076      -8.962  23.516 -16.532  1.00  4.560          O  
ATOM  17155  H   ASP B1076      -8.939  20.573 -19.108  1.00  3.290          H  
ATOM  17156  HA  ASP B1076     -11.648  21.610 -18.385  1.00  4.150          H  
ATOM  17157 1HB  ASP B1076      -9.130  23.164 -18.927  1.00  5.470          H  
ATOM  17158 2HB  ASP B1076     -10.705  23.907 -19.006  1.00  5.470          H  
ATOM  17159  N   ILE B1077     -10.667  20.637 -21.126  1.00  3.580          N  
ATOM  17160  CA  ILE B1077     -10.855  20.446 -22.573  1.00  3.890          C  
ATOM  17161  C   ILE B1077     -12.125  19.694 -22.943  1.00  3.890          C  
ATOM  17162  O   ILE B1077     -12.297  18.538 -22.553  1.00  3.890          O  
ATOM  17163  CB  ILE B1077      -9.614  19.681 -23.140  1.00  5.320          C  
ATOM  17164  CG1 ILE B1077      -8.375  20.565 -22.986  1.00  5.320          C  
ATOM  17165  CG2 ILE B1077      -9.829  19.221 -24.583  1.00  5.320          C  
ATOM  17166  CD1 ILE B1077      -7.068  19.893 -23.118  1.00  5.320          C  
ATOM  17167  H   ILE B1077     -10.195  19.907 -20.605  1.00  4.300          H  
ATOM  17168  HA  ILE B1077     -10.903  21.431 -23.040  1.00  4.670          H  
ATOM  17169  HB  ILE B1077      -9.437  18.797 -22.523  1.00  6.390          H  
ATOM  17170 1HG1 ILE B1077      -8.379  21.271 -23.754  1.00  6.390          H  
ATOM  17171 2HG1 ILE B1077      -8.438  21.066 -22.057  1.00  6.390          H  
ATOM  17172 1HG2 ILE B1077      -8.959  18.684 -24.941  1.00  6.390          H  
ATOM  17173 2HG2 ILE B1077     -10.674  18.553 -24.624  1.00  6.390          H  
ATOM  17174 3HG2 ILE B1077     -10.000  20.079 -25.207  1.00  6.390          H  
ATOM  17175 1HD1 ILE B1077      -6.273  20.630 -23.004  1.00  6.390          H  
ATOM  17176 2HD1 ILE B1077      -6.987  19.150 -22.338  1.00  6.390          H  
ATOM  17177 3HD1 ILE B1077      -6.977  19.422 -24.087  1.00  6.390          H  
ATOM  17178  N   ASP B1078     -12.986  20.324 -23.758  1.00  3.890          N  
ATOM  17179  CA  ASP B1078     -14.229  19.679 -24.207  1.00  3.890          C  
ATOM  17180  C   ASP B1078     -14.164  19.179 -25.667  1.00  3.890          C  
ATOM  17181  O   ASP B1078     -15.188  19.025 -26.329  1.00  3.890          O  
ATOM  17182  CB  ASP B1078     -15.465  20.566 -23.946  1.00  5.450          C  
ATOM  17183  CG  ASP B1078     -15.476  21.897 -24.664  1.00  5.450          C  
ATOM  17184  OD1 ASP B1078     -14.561  22.157 -25.383  1.00  5.450          O  
ATOM  17185  OD2 ASP B1078     -16.388  22.666 -24.478  1.00  5.450          O  
ATOM  17186  H   ASP B1078     -12.800  21.309 -24.021  1.00  4.670          H  
ATOM  17187  HA  ASP B1078     -14.374  18.794 -23.586  1.00  4.670          H  
ATOM  17188 1HB  ASP B1078     -16.364  20.013 -24.226  1.00  6.540          H  
ATOM  17189 2HB  ASP B1078     -15.531  20.761 -22.874  1.00  6.540          H  
ATOM  17190  N   ARG B1079     -12.945  18.948 -26.157  1.00  3.890          N  
ATOM  17191  CA  ARG B1079     -12.669  18.397 -27.482  1.00  3.890          C  
ATOM  17192  C   ARG B1079     -13.208  16.963 -27.556  1.00  3.890          C  
ATOM  17193  O   ARG B1079     -13.146  16.231 -26.573  1.00  3.890          O  
ATOM  17194  CB  ARG B1079     -11.161  18.381 -27.762  1.00  5.450          C  
ATOM  17195  CG  ARG B1079     -10.745  17.955 -29.171  1.00  5.450          C  
ATOM  17196  CD  ARG B1079      -9.271  17.966 -29.385  1.00  5.450          C  
ATOM  17197  NE  ARG B1079      -8.909  17.396 -30.709  1.00  5.450          N  
ATOM  17198  CZ  ARG B1079      -7.670  17.266 -31.204  1.00  5.450          C  
ATOM  17199  NH1 ARG B1079      -6.594  17.679 -30.543  1.00  5.450          N  
ATOM  17200  NH2 ARG B1079      -7.569  16.688 -32.383  1.00  5.450          N  
ATOM  17201  H   ARG B1079     -12.167  19.152 -25.549  1.00  4.670          H  
ATOM  17202  HA  ARG B1079     -13.171  19.010 -28.231  1.00  4.670          H  
ATOM  17203 1HB  ARG B1079     -10.755  19.346 -27.595  1.00  6.540          H  
ATOM  17204 2HB  ARG B1079     -10.675  17.716 -27.064  1.00  6.540          H  
ATOM  17205 1HG  ARG B1079     -11.062  16.967 -29.360  1.00  6.540          H  
ATOM  17206 2HG  ARG B1079     -11.194  18.628 -29.899  1.00  6.540          H  
ATOM  17207 1HD  ARG B1079      -8.891  18.969 -29.330  1.00  6.540          H  
ATOM  17208 2HD  ARG B1079      -8.804  17.355 -28.615  1.00  6.540          H  
ATOM  17209  HE  ARG B1079      -9.648  17.024 -31.331  1.00  6.540          H  
ATOM  17210 1HH1 ARG B1079      -6.686  18.106 -29.636  1.00  6.540          H  
ATOM  17211 2HH1 ARG B1079      -5.677  17.548 -30.945  1.00  6.540          H  
ATOM  17212 1HH2 ARG B1079      -8.443  16.353 -32.830  1.00  6.540          H  
ATOM  17213 2HH2 ARG B1079      -6.672  16.537 -32.812  1.00  6.540          H  
ATOM  17214  N   HIS B1080     -13.717  16.568 -28.731  1.00  3.890          N  
ATOM  17215  CA  HIS B1080     -14.247  15.219 -28.994  1.00  3.890          C  
ATOM  17216  C   HIS B1080     -13.511  14.588 -30.196  1.00  3.890          C  
ATOM  17217  O   HIS B1080     -14.134  14.006 -31.089  1.00  3.890          O  
ATOM  17218  CB  HIS B1080     -15.750  15.270 -29.343  1.00  5.450          C  
ATOM  17219  CG  HIS B1080     -16.688  15.914 -28.320  1.00  5.450          C  
ATOM  17220  ND1 HIS B1080     -17.108  15.294 -27.147  1.00  5.450          N  
ATOM  17221  CD2 HIS B1080     -17.297  17.127 -28.337  1.00  5.450          C  
ATOM  17222  CE1 HIS B1080     -17.926  16.106 -26.505  1.00  5.450          C  
ATOM  17223  NE2 HIS B1080     -18.060  17.215 -27.206  1.00  5.450          N  
ATOM  17224  H   HIS B1080     -13.751  17.250 -29.470  1.00  4.670          H  
ATOM  17225  HA  HIS B1080     -14.091  14.574 -28.139  1.00  4.670          H  
ATOM  17226 1HB  HIS B1080     -15.889  15.775 -30.285  1.00  6.540          H  
ATOM  17227 2HB  HIS B1080     -16.099  14.251 -29.485  1.00  6.540          H  
ATOM  17228  HD1 HIS B1080     -16.657  14.563 -26.604  1.00  6.540          H  
ATOM  17229  HD2 HIS B1080     -17.289  17.956 -29.036  1.00  6.540          H  
ATOM  17230  HE1 HIS B1080     -18.361  15.800 -25.553  1.00  6.540          H  
ATOM  17231  N   THR B1081     -12.191  14.773 -30.232  1.00  3.890          N  
ATOM  17232  CA  THR B1081     -11.221  14.325 -31.260  1.00  3.890          C  
ATOM  17233  C   THR B1081     -11.379  15.025 -32.613  1.00  3.890          C  
ATOM  17234  O   THR B1081     -10.482  15.747 -33.064  1.00  3.890          O  
ATOM  17235  CB  THR B1081     -11.278  12.784 -31.483  1.00  5.450          C  
ATOM  17236  OG1 THR B1081     -10.904  12.108 -30.280  1.00  5.450          O  
ATOM  17237  CG2 THR B1081     -10.324  12.350 -32.600  1.00  5.450          C  
ATOM  17238  H   THR B1081     -11.807  15.254 -29.429  1.00  4.670          H  
ATOM  17239  HA  THR B1081     -10.218  14.550 -30.887  1.00  4.670          H  
ATOM  17240  HB  THR B1081     -12.285  12.489 -31.753  1.00  6.540          H  
ATOM  17241  HG1 THR B1081     -11.398  12.488 -29.532  1.00  6.540          H  
ATOM  17242 1HG2 THR B1081     -10.383  11.273 -32.719  1.00  6.540          H  
ATOM  17243 2HG2 THR B1081     -10.584  12.825 -33.542  1.00  6.540          H  
ATOM  17244 3HG2 THR B1081      -9.310  12.628 -32.330  1.00  6.540          H  
ATOM  17245  N   ARG B1082     -12.571  14.898 -33.201  1.00  3.890          N  
ATOM  17246  CA  ARG B1082     -12.929  15.441 -34.524  1.00  3.890          C  
ATOM  17247  C   ARG B1082     -13.126  16.959 -34.541  1.00  3.890          C  
ATOM  17248  O   ARG B1082     -13.328  17.561 -35.597  1.00  3.890          O  
ATOM  17249  CB  ARG B1082     -14.219  14.803 -35.026  1.00  5.450          C  
ATOM  17250  CG  ARG B1082     -15.465  15.228 -34.257  1.00  5.450          C  
ATOM  17251  CD  ARG B1082     -16.689  14.532 -34.688  1.00  5.450          C  
ATOM  17252  NE  ARG B1082     -17.861  15.035 -33.956  1.00  5.450          N  
ATOM  17253  CZ  ARG B1082     -18.277  14.611 -32.735  1.00  5.450          C  
ATOM  17254  NH1 ARG B1082     -17.629  13.660 -32.090  1.00  5.450          N  
ATOM  17255  NH2 ARG B1082     -19.349  15.163 -32.186  1.00  5.450          N  
ATOM  17256  H   ARG B1082     -13.251  14.331 -32.689  1.00  4.670          H  
ATOM  17257  HA  ARG B1082     -12.127  15.192 -35.219  1.00  4.670          H  
ATOM  17258 1HB  ARG B1082     -14.369  15.054 -36.074  1.00  6.540          H  
ATOM  17259 2HB  ARG B1082     -14.139  13.719 -34.952  1.00  6.540          H  
ATOM  17260 1HG  ARG B1082     -15.320  15.065 -33.193  1.00  6.540          H  
ATOM  17261 2HG  ARG B1082     -15.638  16.274 -34.438  1.00  6.540          H  
ATOM  17262 1HD  ARG B1082     -16.848  14.718 -35.750  1.00  6.540          H  
ATOM  17263 2HD  ARG B1082     -16.597  13.461 -34.519  1.00  6.540          H  
ATOM  17264  HE  ARG B1082     -18.401  15.767 -34.403  1.00  6.540          H  
ATOM  17265 1HH1 ARG B1082     -16.809  13.233 -32.498  1.00  6.540          H  
ATOM  17266 2HH1 ARG B1082     -17.954  13.350 -31.184  1.00  6.540          H  
ATOM  17267 1HH2 ARG B1082     -19.851  15.891 -32.677  1.00  6.540          H  
ATOM  17268 2HH2 ARG B1082     -19.669  14.859 -31.276  1.00  6.540          H  
ATOM  17269  N   ILE B1083     -13.155  17.541 -33.359  1.00  3.890          N  
ATOM  17270  CA  ILE B1083     -13.414  18.949 -33.148  1.00  3.890          C  
ATOM  17271  C   ILE B1083     -12.143  19.792 -33.132  1.00  3.890          C  
ATOM  17272  O   ILE B1083     -11.269  19.614 -32.288  1.00  3.890          O  
ATOM  17273  CB  ILE B1083     -14.156  19.102 -31.804  1.00  5.450          C  
ATOM  17274  CG1 ILE B1083     -15.454  18.241 -31.792  1.00  5.450          C  
ATOM  17275  CG2 ILE B1083     -14.445  20.527 -31.492  1.00  5.450          C  
ATOM  17276  CD1 ILE B1083     -16.502  18.553 -32.846  1.00  5.450          C  
ATOM  17277  H   ILE B1083     -12.959  16.950 -32.569  1.00  4.670          H  
ATOM  17278  HA  ILE B1083     -14.035  19.315 -33.962  1.00  4.670          H  
ATOM  17279  HB  ILE B1083     -13.524  18.713 -31.015  1.00  6.540          H  
ATOM  17280 1HG1 ILE B1083     -15.167  17.208 -31.925  1.00  6.540          H  
ATOM  17281 2HG1 ILE B1083     -15.918  18.349 -30.823  1.00  6.540          H  
ATOM  17282 1HG2 ILE B1083     -14.947  20.594 -30.529  1.00  6.540          H  
ATOM  17283 2HG2 ILE B1083     -13.522  21.071 -31.440  1.00  6.540          H  
ATOM  17284 3HG2 ILE B1083     -15.081  20.973 -32.252  1.00  6.540          H  
ATOM  17285 1HD1 ILE B1083     -17.341  17.871 -32.717  1.00  6.540          H  
ATOM  17286 2HD1 ILE B1083     -16.858  19.575 -32.735  1.00  6.540          H  
ATOM  17287 3HD1 ILE B1083     -16.096  18.426 -33.840  1.00  6.540          H  
ATOM  17288  N   GLU B1084     -12.073  20.752 -34.052  1.00  3.890          N  
ATOM  17289  CA  GLU B1084     -10.933  21.662 -34.162  1.00  3.890          C  
ATOM  17290  C   GLU B1084     -11.199  22.989 -33.441  1.00  3.890          C  
ATOM  17291  O   GLU B1084     -10.341  23.870 -33.381  1.00  3.890          O  
ATOM  17292  CB  GLU B1084     -10.605  21.914 -35.635  1.00  5.450          C  
ATOM  17293  CG  GLU B1084     -10.141  20.665 -36.389  1.00  5.450          C  
ATOM  17294  CD  GLU B1084      -9.836  20.922 -37.848  1.00  5.450          C  
ATOM  17295  OE1 GLU B1084     -10.048  22.024 -38.296  1.00  5.450          O  
ATOM  17296  OE2 GLU B1084      -9.387  20.015 -38.510  1.00  5.450          O  
ATOM  17297  H   GLU B1084     -12.825  20.823 -34.727  1.00  4.670          H  
ATOM  17298  HA  GLU B1084     -10.068  21.190 -33.695  1.00  4.670          H  
ATOM  17299 1HB  GLU B1084     -11.486  22.309 -36.141  1.00  6.540          H  
ATOM  17300 2HB  GLU B1084      -9.819  22.665 -35.710  1.00  6.540          H  
ATOM  17301 1HG  GLU B1084      -9.245  20.281 -35.904  1.00  6.540          H  
ATOM  17302 2HG  GLU B1084     -10.914  19.899 -36.313  1.00  6.540          H  
ATOM  17303  N   ASN B1085     -12.410  23.123 -32.920  1.00  3.890          N  
ATOM  17304  CA  ASN B1085     -12.886  24.323 -32.243  1.00  3.890          C  
ATOM  17305  C   ASN B1085     -13.629  23.927 -30.975  1.00  3.890          C  
ATOM  17306  O   ASN B1085     -14.763  23.451 -31.026  1.00  3.890          O  
ATOM  17307  CB  ASN B1085     -13.777  25.141 -33.159  1.00  5.450          C  
ATOM  17308  CG  ASN B1085     -14.192  26.453 -32.550  1.00  5.450          C  
ATOM  17309  OD1 ASN B1085     -13.630  26.883 -31.535  1.00  5.450          O  
ATOM  17310  ND2 ASN B1085     -15.161  27.101 -33.152  1.00  5.450          N  
ATOM  17311  H   ASN B1085     -13.031  22.334 -33.002  1.00  4.670          H  
ATOM  17312  HA  ASN B1085     -12.028  24.928 -31.944  1.00  4.670          H  
ATOM  17313 1HB  ASN B1085     -13.245  25.340 -34.090  1.00  6.540          H  
ATOM  17314 2HB  ASN B1085     -14.669  24.568 -33.407  1.00  6.540          H  
ATOM  17315 1HD2 ASN B1085     -15.478  27.979 -32.790  1.00  6.540          H  
ATOM  17316 2HD2 ASN B1085     -15.587  26.716 -33.971  1.00  6.540          H  
ATOM  17317  N   TYR B1086     -12.959  24.084 -29.849  1.00  3.890          N  
ATOM  17318  CA  TYR B1086     -13.440  23.638 -28.549  1.00  3.890          C  
ATOM  17319  C   TYR B1086     -12.934  24.570 -27.465  1.00  3.890          C  
ATOM  17320  O   TYR B1086     -12.076  25.418 -27.729  1.00  3.890          O  
ATOM  17321  CB  TYR B1086     -12.996  22.197 -28.323  1.00  5.450          C  
ATOM  17322  CG  TYR B1086     -11.525  22.028 -28.353  1.00  5.450          C  
ATOM  17323  CD1 TYR B1086     -10.770  22.071 -27.198  1.00  5.450          C  
ATOM  17324  CD2 TYR B1086     -10.913  21.829 -29.578  1.00  5.450          C  
ATOM  17325  CE1 TYR B1086      -9.400  21.908 -27.286  1.00  5.450          C  
ATOM  17326  CE2 TYR B1086      -9.566  21.681 -29.660  1.00  5.450          C  
ATOM  17327  CZ  TYR B1086      -8.804  21.717 -28.517  1.00  5.450          C  
ATOM  17328  OH  TYR B1086      -7.442  21.563 -28.594  1.00  5.450          O  
ATOM  17329  H   TYR B1086     -12.048  24.521 -29.896  1.00  4.670          H  
ATOM  17330  HA  TYR B1086     -14.530  23.677 -28.537  1.00  4.670          H  
ATOM  17331 1HB  TYR B1086     -13.352  21.848 -27.366  1.00  6.540          H  
ATOM  17332 2HB  TYR B1086     -13.424  21.561 -29.067  1.00  6.540          H  
ATOM  17333  HD1 TYR B1086     -11.249  22.225 -26.225  1.00  6.540          H  
ATOM  17334  HD2 TYR B1086     -11.504  21.790 -30.487  1.00  6.540          H  
ATOM  17335  HE1 TYR B1086      -8.788  21.927 -26.395  1.00  6.540          H  
ATOM  17336  HE2 TYR B1086      -9.097  21.526 -30.634  1.00  6.540          H  
ATOM  17337  HH  TYR B1086      -7.176  21.517 -29.516  1.00  6.540          H  
ATOM  17338  N   GLY B1087     -13.513  24.473 -26.272  1.00  3.890          N  
ATOM  17339  CA  GLY B1087     -13.105  25.329 -25.177  1.00  3.710          C  
ATOM  17340  C   GLY B1087     -12.072  24.694 -24.269  1.00  3.000          C  
ATOM  17341  O   GLY B1087     -12.076  23.479 -24.020  1.00  3.230          O  
ATOM  17342  H   GLY B1087     -14.200  23.730 -26.090  1.00  4.670          H  
ATOM  17343 1HA  GLY B1087     -12.709  26.262 -25.576  1.00  4.450          H  
ATOM  17344 2HA  GLY B1087     -13.986  25.587 -24.589  1.00  4.450          H  
ATOM  17345  N   VAL B1088     -11.155  25.541 -23.803  1.00  2.540          N  
ATOM  17346  CA  VAL B1088     -10.125  25.176 -22.851  1.00  2.070          C  
ATOM  17347  C   VAL B1088      -9.984  26.307 -21.850  1.00  1.780          C  
ATOM  17348  O   VAL B1088     -10.408  27.425 -22.155  1.00  2.160          O  
ATOM  17349  CB  VAL B1088      -8.786  24.967 -23.558  1.00  3.090          C  
ATOM  17350  CG1 VAL B1088      -8.936  23.927 -24.570  1.00  3.090          C  
ATOM  17351  CG2 VAL B1088      -8.293  26.223 -24.157  1.00  3.090          C  
ATOM  17352  H   VAL B1088     -11.219  26.507 -24.091  1.00  3.050          H  
ATOM  17353  HA  VAL B1088     -10.415  24.264 -22.329  1.00  2.480          H  
ATOM  17354  HB  VAL B1088      -8.085  24.609 -22.845  1.00  3.700          H  
ATOM  17355 1HG1 VAL B1088      -7.975  23.725 -25.036  1.00  3.700          H  
ATOM  17356 2HG1 VAL B1088      -9.316  23.067 -24.095  1.00  3.700          H  
ATOM  17357 3HG1 VAL B1088      -9.634  24.248 -25.330  1.00  3.700          H  
ATOM  17358 1HG2 VAL B1088      -7.347  26.032 -24.643  1.00  3.700          H  
ATOM  17359 2HG2 VAL B1088      -9.005  26.587 -24.895  1.00  3.700          H  
ATOM  17360 3HG2 VAL B1088      -8.147  26.988 -23.397  1.00  3.700          H  
ATOM  17361  N   VAL B1089      -9.349  26.047 -20.712  1.00  1.380          N  
ATOM  17362  CA  VAL B1089      -8.970  27.113 -19.793  1.00  1.200          C  
ATOM  17363  C   VAL B1089      -7.493  26.974 -19.459  1.00  1.040          C  
ATOM  17364  O   VAL B1089      -7.097  26.012 -18.809  1.00  1.200          O  
ATOM  17365  CB  VAL B1089      -9.790  27.058 -18.485  1.00  1.750          C  
ATOM  17366  CG1 VAL B1089      -9.355  28.191 -17.536  1.00  1.750          C  
ATOM  17367  CG2 VAL B1089     -11.269  27.169 -18.807  1.00  1.750          C  
ATOM  17368  H   VAL B1089      -9.068  25.098 -20.504  1.00  1.660          H  
ATOM  17369  HA  VAL B1089      -9.122  28.078 -20.274  1.00  1.440          H  
ATOM  17370  HB  VAL B1089      -9.592  26.114 -17.976  1.00  2.100          H  
ATOM  17371 1HG1 VAL B1089      -9.933  28.129 -16.617  1.00  2.100          H  
ATOM  17372 2HG1 VAL B1089      -8.293  28.098 -17.298  1.00  2.100          H  
ATOM  17373 3HG1 VAL B1089      -9.533  29.157 -18.016  1.00  2.100          H  
ATOM  17374 1HG2 VAL B1089     -11.844  27.122 -17.885  1.00  2.100          H  
ATOM  17375 2HG2 VAL B1089     -11.459  28.111 -19.311  1.00  2.100          H  
ATOM  17376 3HG2 VAL B1089     -11.567  26.349 -19.454  1.00  2.100          H  
ATOM  17377  N   LYS B1090      -6.689  27.946 -19.859  1.00  0.950          N  
ATOM  17378  CA  LYS B1090      -5.249  27.917 -19.635  1.00  0.960          C  
ATOM  17379  C   LYS B1090      -4.894  29.017 -18.626  1.00  0.810          C  
ATOM  17380  O   LYS B1090      -5.673  29.959 -18.434  1.00  0.820          O  
ATOM  17381  CB  LYS B1090      -4.504  28.167 -20.954  1.00  1.340          C  
ATOM  17382  CG  LYS B1090      -4.684  27.136 -22.095  1.00  1.340          C  
ATOM  17383  CD  LYS B1090      -3.838  27.589 -23.325  1.00  1.340          C  
ATOM  17384  CE  LYS B1090      -4.069  26.759 -24.621  1.00  1.340          C  
ATOM  17385  NZ  LYS B1090      -3.443  25.378 -24.611  1.00  1.340          N  
ATOM  17386  H   LYS B1090      -7.061  28.755 -20.366  1.00  1.140          H  
ATOM  17387  HA  LYS B1090      -4.957  26.951 -19.220  1.00  1.150          H  
ATOM  17388 1HB  LYS B1090      -4.860  29.092 -21.361  1.00  1.610          H  
ATOM  17389 2HB  LYS B1090      -3.437  28.280 -20.750  1.00  1.610          H  
ATOM  17390 1HG  LYS B1090      -4.372  26.147 -21.758  1.00  1.610          H  
ATOM  17391 2HG  LYS B1090      -5.734  27.093 -22.378  1.00  1.610          H  
ATOM  17392 1HD  LYS B1090      -4.074  28.634 -23.547  1.00  1.610          H  
ATOM  17393 2HD  LYS B1090      -2.784  27.527 -23.073  1.00  1.610          H  
ATOM  17394 1HE  LYS B1090      -5.133  26.654 -24.771  1.00  1.610          H  
ATOM  17395 2HE  LYS B1090      -3.653  27.321 -25.456  1.00  1.610          H  
ATOM  17396 1HZ  LYS B1090      -3.635  24.922 -25.486  1.00  1.610          H  
ATOM  17397 2HZ  LYS B1090      -2.442  25.449 -24.494  1.00  1.610          H  
ATOM  17398 3HZ  LYS B1090      -3.806  24.780 -23.861  1.00  1.610          H  
ATOM  17399  N   ARG B1091      -3.726  28.916 -17.989  1.00  0.750          N  
ATOM  17400  CA  ARG B1091      -3.278  29.969 -17.072  1.00  0.660          C  
ATOM  17401  C   ARG B1091      -1.925  30.498 -17.579  1.00  0.680          C  
ATOM  17402  O   ARG B1091      -1.030  29.737 -17.959  1.00  0.730          O  
ATOM  17403  CB  ARG B1091      -3.180  29.447 -15.644  1.00  0.960          C  
ATOM  17404  CG  ARG B1091      -4.487  28.794 -15.045  1.00  0.960          C  
ATOM  17405  CD  ARG B1091      -5.607  29.775 -14.770  1.00  0.960          C  
ATOM  17406  NE  ARG B1091      -6.809  29.123 -14.225  1.00  0.960          N  
ATOM  17407  CZ  ARG B1091      -7.033  28.806 -12.915  1.00  0.960          C  
ATOM  17408  NH1 ARG B1091      -6.122  29.041 -11.986  1.00  0.960          N  
ATOM  17409  NH2 ARG B1091      -8.173  28.248 -12.588  1.00  0.960          N  
ATOM  17410  H   ARG B1091      -3.134  28.098 -18.173  1.00  0.900          H  
ATOM  17411  HA  ARG B1091      -3.990  30.793 -17.091  1.00  0.790          H  
ATOM  17412 1HB  ARG B1091      -2.416  28.705 -15.587  1.00  1.150          H  
ATOM  17413 2HB  ARG B1091      -2.886  30.264 -14.996  1.00  1.150          H  
ATOM  17414 1HG  ARG B1091      -4.863  28.043 -15.740  1.00  1.150          H  
ATOM  17415 2HG  ARG B1091      -4.224  28.306 -14.108  1.00  1.150          H  
ATOM  17416 1HD  ARG B1091      -5.301  30.533 -14.087  1.00  1.150          H  
ATOM  17417 2HD  ARG B1091      -5.894  30.253 -15.707  1.00  1.150          H  
ATOM  17418  HE  ARG B1091      -7.547  28.911 -14.885  1.00  1.150          H  
ATOM  17419 1HH1 ARG B1091      -5.254  29.461 -12.249  1.00  1.150          H  
ATOM  17420 2HH1 ARG B1091      -6.269  28.773 -10.992  1.00  1.150          H  
ATOM  17421 1HH2 ARG B1091      -8.857  28.061 -13.308  1.00  1.150          H  
ATOM  17422 2HH2 ARG B1091      -8.358  28.010 -11.628  1.00  1.150          H  
ATOM  17423  N   HIS B1092      -1.762  31.815 -17.597  1.00  0.690          N  
ATOM  17424  CA  HIS B1092      -0.570  32.386 -18.216  1.00  0.760          C  
ATOM  17425  C   HIS B1092       0.183  33.475 -17.454  1.00  0.730          C  
ATOM  17426  O   HIS B1092      -0.388  34.445 -16.935  1.00  0.730          O  
ATOM  17427  CB  HIS B1092      -1.026  32.863 -19.585  1.00  1.040          C  
ATOM  17428  CG  HIS B1092      -0.073  33.504 -20.485  1.00  1.040          C  
ATOM  17429  ND1 HIS B1092      -0.459  34.519 -21.350  1.00  1.040          N  
ATOM  17430  CD2 HIS B1092       1.228  33.286 -20.727  1.00  1.040          C  
ATOM  17431  CE1 HIS B1092       0.575  34.881 -22.071  1.00  1.040          C  
ATOM  17432  NE2 HIS B1092       1.596  34.147 -21.707  1.00  1.040          N  
ATOM  17433  H   HIS B1092      -2.489  32.451 -17.252  1.00  0.830          H  
ATOM  17434  HA  HIS B1092       0.149  31.587 -18.381  1.00  0.910          H  
ATOM  17435 1HB  HIS B1092      -1.330  31.981 -20.106  1.00  1.240          H  
ATOM  17436 2HB  HIS B1092      -1.896  33.508 -19.478  1.00  1.240          H  
ATOM  17437  HD1 HIS B1092      -1.287  35.126 -21.242  1.00  1.240          H  
ATOM  17438  HD2 HIS B1092       1.958  32.601 -20.324  1.00  1.240          H  
ATOM  17439  HE1 HIS B1092       0.484  35.673 -22.819  1.00  1.240          H  
ATOM  17440  N   LEU B1093       1.491  33.263 -17.345  1.00  0.740          N  
ATOM  17441  CA  LEU B1093       2.365  34.246 -16.718  1.00  0.760          C  
ATOM  17442  C   LEU B1093       3.296  34.786 -17.807  1.00  0.870          C  
ATOM  17443  O   LEU B1093       3.820  34.012 -18.616  1.00  0.960          O  
ATOM  17444  CB  LEU B1093       3.196  33.586 -15.587  1.00  1.060          C  
ATOM  17445  CG  LEU B1093       2.507  33.172 -14.214  1.00  1.060          C  
ATOM  17446  CD1 LEU B1093       1.903  34.304 -13.607  1.00  1.060          C  
ATOM  17447  CD2 LEU B1093       1.453  32.028 -14.397  1.00  1.060          C  
ATOM  17448  H   LEU B1093       1.872  32.406 -17.769  1.00  0.890          H  
ATOM  17449  HA  LEU B1093       1.781  35.082 -16.339  1.00  0.910          H  
ATOM  17450 1HB  LEU B1093       3.625  32.690 -15.976  1.00  1.270          H  
ATOM  17451 2HB  LEU B1093       4.014  34.257 -15.340  1.00  1.270          H  
ATOM  17452  HG  LEU B1093       3.280  32.850 -13.545  1.00  1.270          H  
ATOM  17453 1HD1 LEU B1093       1.487  34.019 -12.639  1.00  1.270          H  
ATOM  17454 2HD1 LEU B1093       2.652  35.079 -13.467  1.00  1.270          H  
ATOM  17455 3HD1 LEU B1093       1.118  34.671 -14.245  1.00  1.270          H  
ATOM  17456 1HD2 LEU B1093       1.044  31.765 -13.427  1.00  1.270          H  
ATOM  17457 2HD2 LEU B1093       0.650  32.341 -15.029  1.00  1.270          H  
ATOM  17458 3HD2 LEU B1093       1.929  31.152 -14.835  1.00  1.270          H  
ATOM  17459  N   HIS B1094       3.573  36.092 -17.813  1.00  0.890          N  
ATOM  17460  CA  HIS B1094       4.471  36.610 -18.866  1.00  1.000          C  
ATOM  17461  C   HIS B1094       5.143  37.943 -18.594  1.00  0.990          C  
ATOM  17462  O   HIS B1094       4.792  38.670 -17.649  1.00  0.960          O  
ATOM  17463  CB  HIS B1094       3.720  36.667 -20.198  1.00  1.360          C  
ATOM  17464  CG  HIS B1094       2.524  37.554 -20.248  1.00  1.360          C  
ATOM  17465  ND1 HIS B1094       2.576  38.866 -20.673  1.00  1.360          N  
ATOM  17466  CD2 HIS B1094       1.252  37.322 -19.898  1.00  1.360          C  
ATOM  17467  CE1 HIS B1094       1.379  39.382 -20.619  1.00  1.360          C  
ATOM  17468  NE2 HIS B1094       0.552  38.461 -20.150  1.00  1.360          N  
ATOM  17469  H   HIS B1094       3.119  36.716 -17.132  1.00  1.070          H  
ATOM  17470  HA  HIS B1094       5.278  35.893 -19.007  1.00  1.200          H  
ATOM  17471 1HB  HIS B1094       4.400  37.024 -20.972  1.00  1.630          H  
ATOM  17472 2HB  HIS B1094       3.419  35.671 -20.495  1.00  1.630          H  
ATOM  17473  HD2 HIS B1094       0.842  36.386 -19.501  1.00  1.630          H  
ATOM  17474  HE1 HIS B1094       1.109  40.398 -20.906  1.00  1.630          H  
ATOM  17475  HE2 HIS B1094      -0.489  38.569 -19.983  1.00  1.630          H  
ATOM  17476  N   THR B1095       6.130  38.269 -19.445  1.00  1.020          N  
ATOM  17477  CA  THR B1095       6.816  39.558 -19.322  1.00  1.020          C  
ATOM  17478  C   THR B1095       7.178  40.198 -20.665  1.00  1.040          C  
ATOM  17479  O   THR B1095       7.278  39.518 -21.685  1.00  1.060          O  
ATOM  17480  CB  THR B1095       8.092  39.418 -18.498  1.00  1.430          C  
ATOM  17481  OG1 THR B1095       8.572  40.728 -18.189  1.00  1.430          O  
ATOM  17482  CG2 THR B1095       9.171  38.661 -19.292  1.00  1.430          C  
ATOM  17483  H   THR B1095       6.403  37.600 -20.178  1.00  1.220          H  
ATOM  17484  HA  THR B1095       6.153  40.252 -18.808  1.00  1.220          H  
ATOM  17485  HB  THR B1095       7.876  38.877 -17.604  1.00  1.710          H  
ATOM  17486  HG1 THR B1095       7.913  41.182 -17.613  1.00  1.710          H  
ATOM  17487 1HG2 THR B1095      10.057  38.576 -18.684  1.00  1.710          H  
ATOM  17488 2HG2 THR B1095       8.807  37.668 -19.535  1.00  1.710          H  
ATOM  17489 3HG2 THR B1095       9.432  39.183 -20.210  1.00  1.710          H  
ATOM  17490  N   LYS B1096       7.394  41.514 -20.639  1.00  1.080          N  
ATOM  17491  CA  LYS B1096       7.791  42.270 -21.833  1.00  1.160          C  
ATOM  17492  C   LYS B1096       9.184  42.088 -22.482  1.00  1.190          C  
ATOM  17493  O   LYS B1096       9.249  41.841 -23.687  1.00  1.250          O  
ATOM  17494  CB  LYS B1096       7.611  43.777 -21.596  1.00  1.590          C  
ATOM  17495  CG  LYS B1096       8.166  44.671 -22.751  1.00  1.590          C  
ATOM  17496  CD  LYS B1096       7.992  46.129 -22.470  1.00  1.590          C  
ATOM  17497  CE  LYS B1096       9.075  46.661 -21.550  1.00  1.590          C  
ATOM  17498  NZ  LYS B1096       8.888  48.082 -21.309  1.00  1.590          N  
ATOM  17499  H   LYS B1096       7.269  41.977 -19.731  1.00  1.300          H  
ATOM  17500  HA  LYS B1096       7.079  41.984 -22.599  1.00  1.390          H  
ATOM  17501 1HB  LYS B1096       6.533  43.982 -21.565  1.00  1.910          H  
ATOM  17502 2HB  LYS B1096       7.991  44.083 -20.647  1.00  1.910          H  
ATOM  17503 1HG  LYS B1096       9.232  44.523 -22.869  1.00  1.910          H  
ATOM  17504 2HG  LYS B1096       7.702  44.423 -23.687  1.00  1.910          H  
ATOM  17505 1HD  LYS B1096       8.052  46.681 -23.403  1.00  1.910          H  
ATOM  17506 2HD  LYS B1096       7.009  46.315 -22.024  1.00  1.910          H  
ATOM  17507 1HE  LYS B1096       9.051  46.138 -20.602  1.00  1.910          H  
ATOM  17508 2HE  LYS B1096      10.047  46.508 -22.016  1.00  1.910          H  
ATOM  17509 1HZ  LYS B1096       9.603  48.474 -20.694  1.00  1.910          H  
ATOM  17510 2HZ  LYS B1096       8.902  48.621 -22.170  1.00  1.910          H  
ATOM  17511 3HZ  LYS B1096       7.983  48.219 -20.864  1.00  1.910          H  
ATOM  17512  N   PRO B1097      10.310  42.279 -21.768  1.00  1.200          N  
ATOM  17513  CA  PRO B1097      11.636  42.308 -22.341  1.00  1.290          C  
ATOM  17514  C   PRO B1097      12.099  40.939 -22.732  1.00  1.380          C  
ATOM  17515  O   PRO B1097      11.742  39.959 -22.083  1.00  1.380          O  
ATOM  17516  CB  PRO B1097      12.478  42.850 -21.190  1.00  1.940          C  
ATOM  17517  CG  PRO B1097      11.754  42.366 -19.965  1.00  1.940          C  
ATOM  17518  CD  PRO B1097      10.299  42.363 -20.321  1.00  1.940          C  
ATOM  17519  HA  PRO B1097      11.648  42.988 -23.205  1.00  1.550          H  
ATOM  17520 1HB  PRO B1097      13.507  42.451 -21.263  1.00  2.320          H  
ATOM  17521 2HB  PRO B1097      12.548  43.943 -21.248  1.00  2.320          H  
ATOM  17522 1HG  PRO B1097      12.096  41.362 -19.701  1.00  2.320          H  
ATOM  17523 2HG  PRO B1097      11.973  43.003 -19.111  1.00  2.320          H  
ATOM  17524 1HD  PRO B1097       9.896  41.469 -19.929  1.00  2.320          H  
ATOM  17525 2HD  PRO B1097       9.826  43.250 -19.940  1.00  2.320          H  
ATOM  17526  N   LYS B1098      12.981  40.870 -23.717  1.00  1.490          N  
ATOM  17527  CA  LYS B1098      13.572  39.590 -24.032  1.00  1.580          C  
ATOM  17528  C   LYS B1098      14.330  39.143 -22.807  1.00  1.550          C  
ATOM  17529  O   LYS B1098      15.213  39.855 -22.323  1.00  1.540          O  
ATOM  17530  CB  LYS B1098      14.496  39.689 -25.250  1.00  2.180          C  
ATOM  17531  CG  LYS B1098      15.090  38.350 -25.703  1.00  2.180          C  
ATOM  17532  CD  LYS B1098      15.938  38.503 -26.971  1.00  2.180          C  
ATOM  17533  CE  LYS B1098      16.522  37.164 -27.411  1.00  2.180          C  
ATOM  17534  NZ  LYS B1098      17.349  37.296 -28.646  1.00  2.180          N  
ATOM  17535  H   LYS B1098      13.239  41.697 -24.237  1.00  1.790          H  
ATOM  17536  HA  LYS B1098      12.795  38.860 -24.231  1.00  1.900          H  
ATOM  17537 1HB  LYS B1098      13.946  40.112 -26.089  1.00  2.610          H  
ATOM  17538 2HB  LYS B1098      15.324  40.363 -25.024  1.00  2.610          H  
ATOM  17539 1HG  LYS B1098      15.719  37.944 -24.903  1.00  2.610          H  
ATOM  17540 2HG  LYS B1098      14.281  37.641 -25.894  1.00  2.610          H  
ATOM  17541 1HD  LYS B1098      15.323  38.907 -27.777  1.00  2.610          H  
ATOM  17542 2HD  LYS B1098      16.754  39.197 -26.774  1.00  2.610          H  
ATOM  17543 1HE  LYS B1098      17.145  36.767 -26.610  1.00  2.610          H  
ATOM  17544 2HE  LYS B1098      15.708  36.465 -27.605  1.00  2.610          H  
ATOM  17545 1HZ  LYS B1098      17.717  36.391 -28.905  1.00  2.610          H  
ATOM  17546 2HZ  LYS B1098      16.778  37.653 -29.400  1.00  2.610          H  
ATOM  17547 3HZ  LYS B1098      18.114  37.933 -28.475  1.00  2.610          H  
ATOM  17548  N   ASN B1099      13.996  37.969 -22.311  1.00  1.570          N  
ATOM  17549  CA  ASN B1099      14.654  37.475 -21.129  1.00  1.590          C  
ATOM  17550  C   ASN B1099      15.959  36.765 -21.411  1.00  1.600          C  
ATOM  17551  O   ASN B1099      16.409  36.668 -22.556  1.00  1.660          O  
ATOM  17552  CB  ASN B1099      13.693  36.603 -20.349  1.00  2.220          C  
ATOM  17553  CG  ASN B1099      13.254  35.418 -21.066  1.00  2.220          C  
ATOM  17554  OD1 ASN B1099      13.762  35.032 -22.126  1.00  2.220          O  
ATOM  17555  ND2 ASN B1099      12.289  34.791 -20.498  1.00  2.220          N  
ATOM  17556  H   ASN B1099      13.222  37.445 -22.734  1.00  1.880          H  
ATOM  17557  HA  ASN B1099      14.908  38.331 -20.516  1.00  1.910          H  
ATOM  17558 1HB  ASN B1099      14.144  36.278 -19.413  1.00  2.660          H  
ATOM  17559 2HB  ASN B1099      12.806  37.185 -20.092  1.00  2.660          H  
ATOM  17560 1HD2 ASN B1099      11.925  33.968 -20.927  1.00  2.660          H  
ATOM  17561 2HD2 ASN B1099      11.932  35.149 -19.604  1.00  2.660          H  
ATOM  17562  N   ILE B1100      16.583  36.277 -20.344  1.00  1.560          N  
ATOM  17563  CA  ILE B1100      17.838  35.574 -20.460  1.00  1.620          C  
ATOM  17564  C   ILE B1100      17.563  34.098 -20.223  1.00  1.540          C  
ATOM  17565  O   ILE B1100      17.911  33.256 -21.056  1.00  1.600          O  
ATOM  17566  CB  ILE B1100      18.856  36.159 -19.444  1.00  2.240          C  
ATOM  17567  CG1 ILE B1100      19.016  37.690 -19.677  1.00  2.240          C  
ATOM  17568  CG2 ILE B1100      20.219  35.479 -19.503  1.00  2.240          C  
ATOM  17569  CD1 ILE B1100      19.517  38.141 -21.046  1.00  2.240          C  
ATOM  17570  H   ILE B1100      16.189  36.390 -19.407  1.00  1.870          H  
ATOM  17571  HA  ILE B1100      18.225  35.676 -21.469  1.00  1.940          H  
ATOM  17572  HB  ILE B1100      18.455  36.033 -18.441  1.00  2.690          H  
ATOM  17573 1HG1 ILE B1100      18.055  38.143 -19.536  1.00  2.690          H  
ATOM  17574 2HG1 ILE B1100      19.696  38.065 -18.925  1.00  2.690          H  
ATOM  17575 1HG2 ILE B1100      20.869  35.927 -18.760  1.00  2.690          H  
ATOM  17576 2HG2 ILE B1100      20.123  34.454 -19.293  1.00  2.690          H  
ATOM  17577 3HG2 ILE B1100      20.659  35.591 -20.490  1.00  2.690          H  
ATOM  17578 1HD1 ILE B1100      19.567  39.228 -21.067  1.00  2.690          H  
ATOM  17579 2HD1 ILE B1100      20.504  37.741 -21.244  1.00  2.690          H  
ATOM  17580 3HD1 ILE B1100      18.832  37.814 -21.827  1.00  2.690          H  
ATOM  17581  N   GLN B1101      16.952  33.789 -19.073  1.00  1.450          N  
ATOM  17582  CA  GLN B1101      16.679  32.401 -18.707  1.00  1.440          C  
ATOM  17583  C   GLN B1101      15.371  32.225 -17.936  1.00  1.350          C  
ATOM  17584  O   GLN B1101      14.730  33.193 -17.517  1.00  1.310          O  
ATOM  17585  CB  GLN B1101      17.852  31.838 -17.883  1.00  2.020          C  
ATOM  17586  CG  GLN B1101      19.185  31.626 -18.672  1.00  2.020          C  
ATOM  17587  CD  GLN B1101      20.337  31.226 -17.810  1.00  2.020          C  
ATOM  17588  OE1 GLN B1101      21.497  31.617 -18.001  1.00  2.020          O  
ATOM  17589  NE2 GLN B1101      20.024  30.444 -16.834  1.00  2.020          N  
ATOM  17590  H   GLN B1101      16.659  34.554 -18.459  1.00  1.740          H  
ATOM  17591  HA  GLN B1101      16.596  31.819 -19.626  1.00  1.730          H  
ATOM  17592 1HB  GLN B1101      18.056  32.509 -17.047  1.00  2.420          H  
ATOM  17593 2HB  GLN B1101      17.556  30.881 -17.467  1.00  2.420          H  
ATOM  17594 1HG  GLN B1101      19.019  30.826 -19.391  1.00  2.420          H  
ATOM  17595 2HG  GLN B1101      19.460  32.484 -19.186  1.00  2.420          H  
ATOM  17596 1HE2 GLN B1101      20.722  30.115 -16.176  1.00  2.420          H  
ATOM  17597 2HE2 GLN B1101      19.097  30.145 -16.711  1.00  2.420          H  
ATOM  17598  N   ASN B1102      15.019  30.969 -17.666  1.00  1.370          N  
ATOM  17599  CA  ASN B1102      13.792  30.671 -16.944  1.00  1.290          C  
ATOM  17600  C   ASN B1102      13.891  29.343 -16.207  1.00  1.300          C  
ATOM  17601  O   ASN B1102      14.870  28.607 -16.366  1.00  1.450          O  
ATOM  17602  CB  ASN B1102      12.633  30.656 -17.926  1.00  1.840          C  
ATOM  17603  CG  ASN B1102      12.772  29.597 -18.992  1.00  1.840          C  
ATOM  17604  OD1 ASN B1102      12.484  28.420 -18.765  1.00  1.840          O  
ATOM  17605  ND2 ASN B1102      13.218  29.991 -20.147  1.00  1.840          N  
ATOM  17606  H   ASN B1102      15.581  30.202 -18.012  1.00  1.640          H  
ATOM  17607  HA  ASN B1102      13.608  31.449 -16.207  1.00  1.550          H  
ATOM  17608 1HB  ASN B1102      11.735  30.456 -17.379  1.00  2.210          H  
ATOM  17609 2HB  ASN B1102      12.523  31.639 -18.392  1.00  2.210          H  
ATOM  17610 1HD2 ASN B1102      13.333  29.328 -20.887  1.00  2.210          H  
ATOM  17611 2HD2 ASN B1102      13.442  30.954 -20.305  1.00  2.210          H  
ATOM  17612  N   THR B1103      12.866  29.053 -15.414  1.00  1.170          N  
ATOM  17613  CA  THR B1103      12.726  27.762 -14.734  1.00  1.160          C  
ATOM  17614  C   THR B1103      11.251  27.502 -14.393  1.00  1.120          C  
ATOM  17615  O   THR B1103      10.467  28.442 -14.181  1.00  1.080          O  
ATOM  17616  CB  THR B1103      13.708  27.626 -13.531  1.00  1.630          C  
ATOM  17617  OG1 THR B1103      13.532  26.368 -12.875  1.00  1.630          O  
ATOM  17618  CG2 THR B1103      13.570  28.674 -12.544  1.00  1.630          C  
ATOM  17619  H   THR B1103      12.143  29.772 -15.314  1.00  1.400          H  
ATOM  17620  HA  THR B1103      13.023  26.982 -15.441  1.00  1.390          H  
ATOM  17621  HB  THR B1103      14.726  27.672 -13.920  1.00  1.950          H  
ATOM  17622  HG1 THR B1103      14.391  26.174 -12.404  1.00  1.950          H  
ATOM  17623 1HG2 THR B1103      14.304  28.518 -11.755  1.00  1.950          H  
ATOM  17624 2HG2 THR B1103      13.745  29.631 -13.015  1.00  1.950          H  
ATOM  17625 3HG2 THR B1103      12.584  28.621 -12.130  1.00  1.950          H  
ATOM  17626  N   THR B1104      10.867  26.217 -14.409  1.00  1.170          N  
ATOM  17627  CA  THR B1104       9.492  25.801 -14.105  1.00  1.180          C  
ATOM  17628  C   THR B1104       9.353  24.756 -13.000  1.00  1.170          C  
ATOM  17629  O   THR B1104       8.431  24.833 -12.190  1.00  1.160          O  
ATOM  17630  CB  THR B1104       8.772  25.293 -15.372  1.00  1.650          C  
ATOM  17631  OG1 THR B1104       8.738  26.335 -16.346  1.00  1.650          O  
ATOM  17632  CG2 THR B1104       7.341  24.887 -15.041  1.00  1.650          C  
ATOM  17633  H   THR B1104      11.576  25.518 -14.594  1.00  1.400          H  
ATOM  17634  HA  THR B1104       8.948  26.683 -13.771  1.00  1.420          H  
ATOM  17635  HB  THR B1104       9.308  24.439 -15.786  1.00  1.980          H  
ATOM  17636  HG1 THR B1104       9.635  26.530 -16.616  1.00  1.980          H  
ATOM  17637 1HG2 THR B1104       6.867  24.558 -15.938  1.00  1.980          H  
ATOM  17638 2HG2 THR B1104       7.326  24.081 -14.317  1.00  1.980          H  
ATOM  17639 3HG2 THR B1104       6.799  25.741 -14.642  1.00  1.980          H  
ATOM  17640  N   SER B1105      10.172  23.713 -12.959  1.00  1.300          N  
ATOM  17641  CA  SER B1105       9.886  22.742 -11.906  1.00  1.300          C  
ATOM  17642  C   SER B1105      10.042  23.473 -10.585  1.00  1.280          C  
ATOM  17643  O   SER B1105      11.033  24.198 -10.395  1.00  1.290          O  
ATOM  17644  CB  SER B1105      10.858  21.584 -11.913  1.00  1.820          C  
ATOM  17645  OG  SER B1105      10.829  20.856 -13.104  1.00  1.820          O  
ATOM  17646  H   SER B1105      10.940  23.588 -13.601  1.00  1.560          H  
ATOM  17647  HA  SER B1105       8.860  22.376 -12.006  1.00  1.560          H  
ATOM  17648 1HB  SER B1105      11.837  21.953 -11.722  1.00  2.180          H  
ATOM  17649 2HB  SER B1105      10.605  20.928 -11.107  1.00  2.180          H  
ATOM  17650  HG  SER B1105      11.612  20.281 -13.072  1.00  2.180          H  
ATOM  17651  N   ARG B1106       9.134  23.244  -9.631  1.00  1.290          N  
ATOM  17652  CA  ARG B1106       9.271  23.939  -8.355  1.00  1.320          C  
ATOM  17653  C   ARG B1106      10.589  23.580  -7.738  1.00  1.370          C  
ATOM  17654  O   ARG B1106      11.299  24.437  -7.212  1.00  1.570          O  
ATOM  17655  CB  ARG B1106       8.152  23.600  -7.388  1.00  1.840          C  
ATOM  17656  CG  ARG B1106       8.162  24.380  -6.047  1.00  1.840          C  
ATOM  17657  CD  ARG B1106       6.985  24.011  -5.208  1.00  1.840          C  
ATOM  17658  NE  ARG B1106       6.868  24.796  -3.961  1.00  1.840          N  
ATOM  17659  CZ  ARG B1106       7.511  24.552  -2.793  1.00  1.840          C  
ATOM  17660  NH1 ARG B1106       8.374  23.556  -2.688  1.00  1.840          N  
ATOM  17661  NH2 ARG B1106       7.259  25.322  -1.742  1.00  1.840          N  
ATOM  17662  H   ARG B1106       8.334  22.623  -9.805  1.00  1.550          H  
ATOM  17663  HA  ARG B1106       9.256  25.003  -8.530  1.00  1.580          H  
ATOM  17664 1HB  ARG B1106       7.197  23.778  -7.865  1.00  2.200          H  
ATOM  17665 2HB  ARG B1106       8.210  22.549  -7.150  1.00  2.200          H  
ATOM  17666 1HG  ARG B1106       9.070  24.137  -5.496  1.00  2.200          H  
ATOM  17667 2HG  ARG B1106       8.133  25.446  -6.228  1.00  2.200          H  
ATOM  17668 1HD  ARG B1106       6.086  24.197  -5.794  1.00  2.200          H  
ATOM  17669 2HD  ARG B1106       7.031  22.952  -4.953  1.00  2.200          H  
ATOM  17670  HE  ARG B1106       6.212  25.576  -3.971  1.00  2.200          H  
ATOM  17671 1HH1 ARG B1106       8.570  22.966  -3.481  1.00  2.200          H  
ATOM  17672 2HH1 ARG B1106       8.843  23.389  -1.808  1.00  2.200          H  
ATOM  17673 1HH2 ARG B1106       6.554  26.080  -1.805  1.00  2.200          H  
ATOM  17674 2HH2 ARG B1106       7.720  25.150  -0.860  1.00  2.200          H  
ATOM  17675  N   ILE B1107      10.920  22.300  -7.852  1.00  1.290          N  
ATOM  17676  CA  ILE B1107      12.121  21.713  -7.292  1.00  1.370          C  
ATOM  17677  C   ILE B1107      13.434  22.189  -7.917  1.00  1.340          C  
ATOM  17678  O   ILE B1107      14.490  21.852  -7.395  1.00  1.440          O  
ATOM  17679  CB  ILE B1107      12.043  20.173  -7.322  1.00  1.890          C  
ATOM  17680  CG1 ILE B1107      11.983  19.658  -8.784  1.00  1.890          C  
ATOM  17681  CG2 ILE B1107      10.786  19.737  -6.528  1.00  1.890          C  
ATOM  17682  CD1 ILE B1107      12.164  18.168  -8.950  1.00  1.890          C  
ATOM  17683  H   ILE B1107      10.252  21.714  -8.330  1.00  1.550          H  
ATOM  17684  HA  ILE B1107      12.157  22.003  -6.243  1.00  1.640          H  
ATOM  17685  HB  ILE B1107      12.936  19.756  -6.855  1.00  2.260          H  
ATOM  17686 1HG1 ILE B1107      11.020  19.913  -9.190  1.00  2.260          H  
ATOM  17687 2HG1 ILE B1107      12.761  20.151  -9.374  1.00  2.260          H  
ATOM  17688 1HG2 ILE B1107      10.708  18.656  -6.501  1.00  2.260          H  
ATOM  17689 2HG2 ILE B1107      10.852  20.108  -5.517  1.00  2.260          H  
ATOM  17690 3HG2 ILE B1107       9.888  20.144  -6.989  1.00  2.260          H  
ATOM  17691 1HD1 ILE B1107      12.100  17.917 -10.010  1.00  2.260          H  
ATOM  17692 2HD1 ILE B1107      13.146  17.881  -8.570  1.00  2.260          H  
ATOM  17693 3HD1 ILE B1107      11.393  17.624  -8.413  1.00  2.260          H  
ATOM  17694  N   ASP B1108      13.398  22.911  -9.049  1.00  1.270          N  
ATOM  17695  CA  ASP B1108      14.654  23.404  -9.597  1.00  1.280          C  
ATOM  17696  C   ASP B1108      14.904  24.802  -9.051  1.00  1.230          C  
ATOM  17697  O   ASP B1108      16.031  25.141  -8.696  1.00  1.290          O  
ATOM  17698  CB  ASP B1108      14.673  23.463 -11.135  1.00  1.790          C  
ATOM  17699  CG  ASP B1108      14.608  22.111 -11.879  1.00  1.790          C  
ATOM  17700  OD1 ASP B1108      15.339  21.223 -11.562  1.00  1.790          O  
ATOM  17701  OD2 ASP B1108      13.858  22.019 -12.826  1.00  1.790          O  
ATOM  17702  H   ASP B1108      12.512  23.177  -9.473  1.00  1.520          H  
ATOM  17703  HA  ASP B1108      15.460  22.764  -9.262  1.00  1.540          H  
ATOM  17704 1HB  ASP B1108      13.829  24.071 -11.467  1.00  2.150          H  
ATOM  17705 2HB  ASP B1108      15.576  23.983 -11.444  1.00  2.150          H  
ATOM  17706  N   TYR B1109      13.840  25.618  -8.968  1.00  1.180          N  
ATOM  17707  CA  TYR B1109      13.983  26.987  -8.451  1.00  1.170          C  
ATOM  17708  C   TYR B1109      14.382  26.954  -6.968  1.00  1.230          C  
ATOM  17709  O   TYR B1109      15.382  27.549  -6.538  1.00  1.270          O  
ATOM  17710  CB  TYR B1109      12.654  27.749  -8.581  1.00  1.640          C  
ATOM  17711  CG  TYR B1109      12.666  29.217  -8.113  1.00  1.640          C  
ATOM  17712  CD1 TYR B1109      12.900  30.208  -9.040  1.00  1.640          C  
ATOM  17713  CD2 TYR B1109      12.466  29.569  -6.769  1.00  1.640          C  
ATOM  17714  CE1 TYR B1109      12.918  31.535  -8.661  1.00  1.640          C  
ATOM  17715  CE2 TYR B1109      12.491  30.892  -6.385  1.00  1.640          C  
ATOM  17716  CZ  TYR B1109      12.714  31.874  -7.330  1.00  1.640          C  
ATOM  17717  OH  TYR B1109      12.734  33.189  -6.966  1.00  1.640          O  
ATOM  17718  H   TYR B1109      12.935  25.276  -9.309  1.00  1.420          H  
ATOM  17719  HA  TYR B1109      14.764  27.490  -9.017  1.00  1.400          H  
ATOM  17720 1HB  TYR B1109      12.369  27.740  -9.620  1.00  1.970          H  
ATOM  17721 2HB  TYR B1109      11.878  27.222  -8.038  1.00  1.970          H  
ATOM  17722  HD1 TYR B1109      13.066  29.942 -10.073  1.00  1.970          H  
ATOM  17723  HD2 TYR B1109      12.295  28.816  -6.026  1.00  1.970          H  
ATOM  17724  HE1 TYR B1109      13.098  32.312  -9.403  1.00  1.970          H  
ATOM  17725  HE2 TYR B1109      12.334  31.160  -5.342  1.00  1.970          H  
ATOM  17726  HH  TYR B1109      12.501  33.267  -6.037  1.00  1.970          H  
ATOM  17727  N   VAL B1110      13.549  26.211  -6.215  1.00  1.280          N  
ATOM  17728  CA  VAL B1110      13.545  25.967  -4.770  1.00  1.400          C  
ATOM  17729  C   VAL B1110      14.675  24.918  -4.666  1.00  1.450          C  
ATOM  17730  O   VAL B1110      15.089  24.441  -5.709  1.00  1.940          O  
ATOM  17731  CB  VAL B1110      12.065  25.526  -4.400  1.00  1.910          C  
ATOM  17732  CG1 VAL B1110      11.813  25.197  -2.976  1.00  1.910          C  
ATOM  17733  CG2 VAL B1110      11.095  26.659  -4.805  1.00  1.910          C  
ATOM  17734  H   VAL B1110      12.803  25.730  -6.724  1.00  1.540          H  
ATOM  17735  HA  VAL B1110      13.816  26.875  -4.230  1.00  1.680          H  
ATOM  17736  HB  VAL B1110      11.833  24.632  -4.948  1.00  2.290          H  
ATOM  17737 1HG1 VAL B1110      10.777  24.918  -2.865  1.00  2.290          H  
ATOM  17738 2HG1 VAL B1110      12.384  24.410  -2.679  1.00  2.290          H  
ATOM  17739 3HG1 VAL B1110      12.013  26.048  -2.351  1.00  2.290          H  
ATOM  17740 1HG2 VAL B1110      10.073  26.355  -4.598  1.00  2.290          H  
ATOM  17741 2HG2 VAL B1110      11.324  27.554  -4.239  1.00  2.290          H  
ATOM  17742 3HG2 VAL B1110      11.189  26.862  -5.858  1.00  2.290          H  
ATOM  17743  N   GLY B1111      15.308  24.582  -3.516  1.00  1.350          N  
ATOM  17744  CA  GLY B1111      15.046  24.828  -2.095  1.00  1.800          C  
ATOM  17745  C   GLY B1111      14.578  23.448  -1.568  1.00  1.900          C  
ATOM  17746  O   GLY B1111      14.719  23.083  -0.401  1.00  2.160          O  
ATOM  17747  H   GLY B1111      16.133  24.025  -3.677  1.00  1.620          H  
ATOM  17748 1HA  GLY B1111      15.956  25.143  -1.587  1.00  2.160          H  
ATOM  17749 2HA  GLY B1111      14.303  25.601  -1.939  1.00  2.160          H  
ATOM  17750  N   LYS B1112      14.126  22.610  -2.519  1.00  2.330          N  
ATOM  17751  CA  LYS B1112      13.694  21.246  -2.246  1.00  2.730          C  
ATOM  17752  C   LYS B1112      14.889  20.490  -1.717  1.00  2.350          C  
ATOM  17753  O   LYS B1112      14.799  19.658  -0.812  1.00  2.860          O  
ATOM  17754  CB  LYS B1112      13.156  20.582  -3.516  1.00  3.660          C  
ATOM  17755  CG  LYS B1112      12.667  19.122  -3.357  1.00  3.660          C  
ATOM  17756  CD  LYS B1112      11.403  19.007  -2.501  1.00  3.660          C  
ATOM  17757  CE  LYS B1112      10.879  17.575  -2.497  1.00  3.660          C  
ATOM  17758  NZ  LYS B1112       9.667  17.419  -1.640  1.00  3.660          N  
ATOM  17759  H   LYS B1112      14.050  22.972  -3.461  1.00  2.800          H  
ATOM  17760  HA  LYS B1112      12.924  21.262  -1.474  1.00  3.280          H  
ATOM  17761 1HB  LYS B1112      12.321  21.170  -3.887  1.00  4.390          H  
ATOM  17762 2HB  LYS B1112      13.926  20.595  -4.293  1.00  4.390          H  
ATOM  17763 1HG  LYS B1112      12.473  18.697  -4.337  1.00  4.390          H  
ATOM  17764 2HG  LYS B1112      13.453  18.531  -2.889  1.00  4.390          H  
ATOM  17765 1HD  LYS B1112      11.631  19.285  -1.472  1.00  4.390          H  
ATOM  17766 2HD  LYS B1112      10.630  19.673  -2.881  1.00  4.390          H  
ATOM  17767 1HE  LYS B1112      10.630  17.287  -3.518  1.00  4.390          H  
ATOM  17768 2HE  LYS B1112      11.661  16.914  -2.124  1.00  4.390          H  
ATOM  17769 1HZ  LYS B1112       9.358  16.457  -1.668  1.00  4.390          H  
ATOM  17770 2HZ  LYS B1112       9.892  17.672  -0.687  1.00  4.390          H  
ATOM  17771 3HZ  LYS B1112       8.928  18.016  -1.981  1.00  4.390          H  
ATOM  17772  N   ARG B1113      16.042  20.832  -2.275  1.00  2.170          N  
ATOM  17773  CA  ARG B1113      17.315  20.243  -1.952  1.00  2.440          C  
ATOM  17774  C   ARG B1113      17.891  20.780  -0.653  1.00  2.400          C  
ATOM  17775  O   ARG B1113      18.954  21.395  -0.637  1.00  3.150          O  
ATOM  17776  CB  ARG B1113      18.285  20.534  -3.074  1.00  3.310          C  
ATOM  17777  CG  ARG B1113      17.887  19.957  -4.407  1.00  3.310          C  
ATOM  17778  CD  ARG B1113      18.449  18.610  -4.648  1.00  3.310          C  
ATOM  17779  NE  ARG B1113      17.771  17.566  -3.956  1.00  3.310          N  
ATOM  17780  CZ  ARG B1113      18.168  16.287  -3.986  1.00  3.310          C  
ATOM  17781  NH1 ARG B1113      19.224  15.940  -4.714  1.00  3.310          N  
ATOM  17782  NH2 ARG B1113      17.500  15.377  -3.298  1.00  3.310          N  
ATOM  17783  H   ARG B1113      16.020  21.519  -3.011  1.00  2.600          H  
ATOM  17784  HA  ARG B1113      17.180  19.170  -1.842  1.00  2.930          H  
ATOM  17785 1HB  ARG B1113      18.398  21.610  -3.195  1.00  3.970          H  
ATOM  17786 2HB  ARG B1113      19.257  20.129  -2.816  1.00  3.970          H  
ATOM  17787 1HG  ARG B1113      16.804  19.878  -4.475  1.00  3.970          H  
ATOM  17788 2HG  ARG B1113      18.239  20.632  -5.175  1.00  3.970          H  
ATOM  17789 1HD  ARG B1113      18.369  18.380  -5.695  1.00  3.970          H  
ATOM  17790 2HD  ARG B1113      19.497  18.602  -4.352  1.00  3.970          H  
ATOM  17791  HE  ARG B1113      16.960  17.801  -3.404  1.00  3.970          H  
ATOM  17792 1HH1 ARG B1113      19.743  16.649  -5.278  1.00  3.970          H  
ATOM  17793 2HH1 ARG B1113      19.520  14.975  -4.742  1.00  3.970          H  
ATOM  17794 1HH2 ARG B1113      16.695  15.650  -2.748  1.00  3.970          H  
ATOM  17795 2HH2 ARG B1113      17.793  14.413  -3.319  1.00  3.970          H  
ATOM  17796  N   TYR B1114      17.177  20.511   0.428  1.00  2.000          N  
ATOM  17797  CA  TYR B1114      17.584  20.817   1.787  1.00  2.310          C  
ATOM  17798  C   TYR B1114      17.934  22.289   2.102  1.00  2.240          C  
ATOM  17799  O   TYR B1114      18.847  22.535   2.902  1.00  2.600          O  
ATOM  17800  CB  TYR B1114      18.788  19.914   2.072  1.00  3.110          C  
ATOM  17801  CG  TYR B1114      18.502  18.410   1.776  1.00  3.110          C  
ATOM  17802  CD1 TYR B1114      18.782  17.857   0.493  1.00  3.110          C  
ATOM  17803  CD2 TYR B1114      18.025  17.582   2.751  1.00  3.110          C  
ATOM  17804  CE1 TYR B1114      18.549  16.536   0.237  1.00  3.110          C  
ATOM  17805  CE2 TYR B1114      17.812  16.258   2.453  1.00  3.110          C  
ATOM  17806  CZ  TYR B1114      18.051  15.744   1.240  1.00  3.110          C  
ATOM  17807  OH  TYR B1114      17.776  14.409   1.023  1.00  3.110          O  
ATOM  17808  H   TYR B1114      16.292  20.026   0.266  1.00  2.400          H  
ATOM  17809  HA  TYR B1114      16.759  20.534   2.441  1.00  2.770          H  
ATOM  17810 1HB  TYR B1114      19.644  20.230   1.477  1.00  3.730          H  
ATOM  17811 2HB  TYR B1114      19.072  20.005   3.118  1.00  3.730          H  
ATOM  17812  HD1 TYR B1114      19.191  18.477  -0.295  1.00  3.730          H  
ATOM  17813  HD2 TYR B1114      17.819  17.963   3.751  1.00  3.730          H  
ATOM  17814  HE1 TYR B1114      18.760  16.122  -0.745  1.00  3.730          H  
ATOM  17815  HE2 TYR B1114      17.455  15.599   3.173  1.00  3.730          H  
ATOM  17816  HH  TYR B1114      17.409  14.005   1.858  1.00  3.730          H  
ATOM  17817  N   ARG B1115      17.211  23.268   1.525  1.00  1.910          N  
ATOM  17818  CA  ARG B1115      17.471  24.688   1.799  1.00  1.780          C  
ATOM  17819  C   ARG B1115      16.176  25.486   1.915  1.00  1.680          C  
ATOM  17820  O   ARG B1115      15.175  25.152   1.291  1.00  1.700          O  
ATOM  17821  CB  ARG B1115      18.325  25.324   0.694  1.00  2.540          C  
ATOM  17822  CG  ARG B1115      19.759  24.797   0.523  1.00  2.540          C  
ATOM  17823  CD  ARG B1115      20.637  25.202   1.656  1.00  2.540          C  
ATOM  17824  NE  ARG B1115      22.026  24.804   1.458  1.00  2.540          N  
ATOM  17825  CZ  ARG B1115      22.548  23.599   1.791  1.00  2.540          C  
ATOM  17826  NH1 ARG B1115      21.793  22.657   2.325  1.00  2.540          N  
ATOM  17827  NH2 ARG B1115      23.841  23.370   1.587  1.00  2.540          N  
ATOM  17828  H   ARG B1115      16.442  23.044   0.883  1.00  2.290          H  
ATOM  17829  HA  ARG B1115      17.994  24.767   2.748  1.00  2.140          H  
ATOM  17830 1HB  ARG B1115      17.832  25.168  -0.253  1.00  3.050          H  
ATOM  17831 2HB  ARG B1115      18.374  26.405   0.851  1.00  3.050          H  
ATOM  17832 1HG  ARG B1115      19.753  23.713   0.444  1.00  3.050          H  
ATOM  17833 2HG  ARG B1115      20.179  25.218  -0.390  1.00  3.050          H  
ATOM  17834 1HD  ARG B1115      20.609  26.289   1.747  1.00  3.050          H  
ATOM  17835 2HD  ARG B1115      20.287  24.761   2.581  1.00  3.050          H  
ATOM  17836  HE  ARG B1115      22.650  25.492   1.056  1.00  3.050          H  
ATOM  17837 1HH1 ARG B1115      20.782  22.811   2.500  1.00  3.050          H  
ATOM  17838 2HH1 ARG B1115      22.194  21.769   2.572  1.00  3.050          H  
ATOM  17839 1HH2 ARG B1115      24.425  24.091   1.184  1.00  3.050          H  
ATOM  17840 2HH2 ARG B1115      24.250  22.486   1.855  1.00  3.050          H  
ATOM  17841  N   SER B1116      16.167  26.552   2.704  1.00  1.650          N  
ATOM  17842  CA  SER B1116      14.981  27.398   2.668  1.00  1.630          C  
ATOM  17843  C   SER B1116      15.065  28.164   1.357  1.00  1.520          C  
ATOM  17844  O   SER B1116      16.165  28.343   0.822  1.00  1.510          O  
ATOM  17845  CB  SER B1116      14.937  28.330   3.870  1.00  2.290          C  
ATOM  17846  OG  SER B1116      15.969  29.283   3.823  1.00  2.290          O  
ATOM  17847  H   SER B1116      16.968  26.816   3.260  1.00  1.980          H  
ATOM  17848  HA  SER B1116      14.080  26.782   2.656  1.00  1.960          H  
ATOM  17849 1HB  SER B1116      13.971  28.835   3.900  1.00  2.750          H  
ATOM  17850 2HB  SER B1116      15.025  27.743   4.783  1.00  2.750          H  
ATOM  17851  HG  SER B1116      15.893  29.794   4.639  1.00  2.750          H  
ATOM  17852  N   VAL B1117      13.957  28.735   0.883  1.00  1.490          N  
ATOM  17853  CA  VAL B1117      14.038  29.499  -0.371  1.00  1.440          C  
ATOM  17854  C   VAL B1117      15.015  30.680  -0.321  1.00  1.450          C  
ATOM  17855  O   VAL B1117      15.529  31.118  -1.349  1.00  1.420          O  
ATOM  17856  CB  VAL B1117      12.655  29.933  -0.904  1.00  2.040          C  
ATOM  17857  CG1 VAL B1117      12.787  30.941  -2.085  1.00  2.040          C  
ATOM  17858  CG2 VAL B1117      11.971  28.714  -1.449  1.00  2.040          C  
ATOM  17859  H   VAL B1117      13.061  28.553   1.361  1.00  1.790          H  
ATOM  17860  HA  VAL B1117      14.410  28.798  -1.104  1.00  1.730          H  
ATOM  17861  HB  VAL B1117      12.069  30.377  -0.102  1.00  2.440          H  
ATOM  17862 1HG1 VAL B1117      11.809  31.176  -2.458  1.00  2.440          H  
ATOM  17863 2HG1 VAL B1117      13.267  31.861  -1.761  1.00  2.440          H  
ATOM  17864 3HG1 VAL B1117      13.370  30.495  -2.891  1.00  2.440          H  
ATOM  17865 1HG2 VAL B1117      10.987  28.978  -1.835  1.00  2.440          H  
ATOM  17866 2HG2 VAL B1117      12.578  28.306  -2.250  1.00  2.440          H  
ATOM  17867 3HG2 VAL B1117      11.862  27.970  -0.670  1.00  2.440          H  
ATOM  17868  N   ARG B1118      15.321  31.169   0.866  1.00  1.550          N  
ATOM  17869  CA  ARG B1118      16.254  32.273   1.043  1.00  1.650          C  
ATOM  17870  C   ARG B1118      17.619  31.958   0.413  1.00  1.680          C  
ATOM  17871  O   ARG B1118      18.377  32.876   0.075  1.00  1.770          O  
ATOM  17872  CB  ARG B1118      16.421  32.574   2.526  1.00  2.270          C  
ATOM  17873  CG  ARG B1118      17.259  33.798   2.844  1.00  2.270          C  
ATOM  17874  CD  ARG B1118      18.684  33.553   3.141  1.00  2.270          C  
ATOM  17875  NE  ARG B1118      19.370  34.810   3.340  1.00  2.270          N  
ATOM  17876  CZ  ARG B1118      19.898  35.560   2.346  1.00  2.270          C  
ATOM  17877  NH1 ARG B1118      19.829  35.153   1.080  1.00  2.270          N  
ATOM  17878  NH2 ARG B1118      20.486  36.713   2.645  1.00  2.270          N  
ATOM  17879  H   ARG B1118      14.880  30.750   1.675  1.00  1.860          H  
ATOM  17880  HA  ARG B1118      15.841  33.154   0.554  1.00  1.980          H  
ATOM  17881 1HB  ARG B1118      15.451  32.677   2.991  1.00  2.720          H  
ATOM  17882 2HB  ARG B1118      16.913  31.723   2.998  1.00  2.720          H  
ATOM  17883 1HG  ARG B1118      17.204  34.474   1.995  1.00  2.720          H  
ATOM  17884 2HG  ARG B1118      16.829  34.283   3.719  1.00  2.720          H  
ATOM  17885 1HD  ARG B1118      18.746  32.989   4.069  1.00  2.720          H  
ATOM  17886 2HD  ARG B1118      19.191  33.007   2.376  1.00  2.720          H  
ATOM  17887  HE  ARG B1118      19.422  35.175   4.279  1.00  2.720          H  
ATOM  17888 1HH1 ARG B1118      19.364  34.255   0.829  1.00  2.720          H  
ATOM  17889 2HH1 ARG B1118      20.227  35.717   0.344  1.00  2.720          H  
ATOM  17890 1HH2 ARG B1118      20.536  37.020   3.609  1.00  2.720          H  
ATOM  17891 2HH2 ARG B1118      20.887  37.286   1.915  1.00  2.720          H  
ATOM  17892  N   ASN B1119      17.958  30.664   0.340  1.00  1.640          N  
ATOM  17893  CA  ASN B1119      19.208  30.171  -0.208  1.00  1.720          C  
ATOM  17894  C   ASN B1119      18.916  29.233  -1.381  1.00  1.580          C  
ATOM  17895  O   ASN B1119      19.653  28.270  -1.634  1.00  1.640          O  
ATOM  17896  CB  ASN B1119      20.038  29.490   0.857  1.00  2.380          C  
ATOM  17897  CG  ASN B1119      20.538  30.457   1.895  1.00  2.380          C  
ATOM  17898  OD1 ASN B1119      21.276  31.402   1.589  1.00  2.380          O  
ATOM  17899  ND2 ASN B1119      20.167  30.233   3.129  1.00  2.380          N  
ATOM  17900  H   ASN B1119      17.269  29.958   0.619  1.00  1.970          H  
ATOM  17901  HA  ASN B1119      19.774  31.014  -0.605  1.00  2.060          H  
ATOM  17902 1HB  ASN B1119      19.425  28.736   1.348  1.00  2.850          H  
ATOM  17903 2HB  ASN B1119      20.885  28.982   0.402  1.00  2.850          H  
ATOM  17904 1HD2 ASN B1119      20.480  30.836   3.862  1.00  2.850          H  
ATOM  17905 2HD2 ASN B1119      19.580  29.454   3.340  1.00  2.850          H  
ATOM  17906  N   ALA B1120      17.803  29.488  -2.063  1.00  1.440          N  
ATOM  17907  CA  ALA B1120      17.390  28.729  -3.227  1.00  1.350          C  
ATOM  17908  C   ALA B1120      18.417  28.888  -4.320  1.00  1.390          C  
ATOM  17909  O   ALA B1120      19.060  29.934  -4.445  1.00  1.410          O  
ATOM  17910  CB  ALA B1120      16.043  29.193  -3.725  1.00  1.930          C  
ATOM  17911  H   ALA B1120      17.207  30.268  -1.775  1.00  1.730          H  
ATOM  17912  HA  ALA B1120      17.335  27.674  -2.954  1.00  1.620          H  
ATOM  17913 1HB  ALA B1120      15.762  28.630  -4.569  1.00  2.310          H  
ATOM  17914 2HB  ALA B1120      15.320  29.066  -2.983  1.00  2.310          H  
ATOM  17915 3HB  ALA B1120      16.100  30.215  -3.989  1.00  2.310          H  
ATOM  17916  N   LEU B1121      18.563  27.877  -5.155  1.00  1.440          N  
ATOM  17917  CA  LEU B1121      19.534  27.957  -6.232  1.00  1.530          C  
ATOM  17918  C   LEU B1121      19.282  29.180  -7.115  1.00  1.450          C  
ATOM  17919  O   LEU B1121      20.222  29.906  -7.470  1.00  1.510          O  
ATOM  17920  CB  LEU B1121      19.473  26.650  -7.029  1.00  2.110          C  
ATOM  17921  CG  LEU B1121      20.425  26.475  -8.218  1.00  2.110          C  
ATOM  17922  CD1 LEU B1121      21.888  26.578  -7.759  1.00  2.110          C  
ATOM  17923  CD2 LEU B1121      20.145  25.093  -8.824  1.00  2.110          C  
ATOM  17924  H   LEU B1121      17.997  27.044  -5.047  1.00  1.730          H  
ATOM  17925  HA  LEU B1121      20.517  28.060  -5.782  1.00  1.840          H  
ATOM  17926 1HB  LEU B1121      19.650  25.828  -6.343  1.00  2.530          H  
ATOM  17927 2HB  LEU B1121      18.448  26.540  -7.422  1.00  2.530          H  
ATOM  17928  HG  LEU B1121      20.241  27.248  -8.970  1.00  2.530          H  
ATOM  17929 1HD1 LEU B1121      22.545  26.430  -8.618  1.00  2.530          H  
ATOM  17930 2HD1 LEU B1121      22.085  27.562  -7.333  1.00  2.530          H  
ATOM  17931 3HD1 LEU B1121      22.092  25.813  -7.014  1.00  2.530          H  
ATOM  17932 1HD2 LEU B1121      20.800  24.917  -9.676  1.00  2.530          H  
ATOM  17933 2HD2 LEU B1121      20.322  24.321  -8.078  1.00  2.530          H  
ATOM  17934 3HD2 LEU B1121      19.096  25.052  -9.151  1.00  2.530          H  
ATOM  17935  N   SER B1122      18.006  29.452  -7.408  1.00  1.360          N  
ATOM  17936  CA  SER B1122      17.585  30.582  -8.227  1.00  1.370          C  
ATOM  17937  C   SER B1122      17.868  31.956  -7.610  1.00  1.400          C  
ATOM  17938  O   SER B1122      17.742  32.978  -8.286  1.00  1.510          O  
ATOM  17939  CB  SER B1122      16.122  30.506  -8.403  1.00  1.910          C  
ATOM  17940  OG  SER B1122      15.509  30.791  -7.191  1.00  1.910          O  
ATOM  17941  H   SER B1122      17.266  28.800  -7.112  1.00  1.630          H  
ATOM  17942  HA  SER B1122      18.093  30.513  -9.189  1.00  1.640          H  
ATOM  17943 1HB  SER B1122      15.796  31.192  -9.151  1.00  2.300          H  
ATOM  17944 2HB  SER B1122      15.857  29.509  -8.725  1.00  2.300          H  
ATOM  17945  HG  SER B1122      15.524  31.753  -7.110  1.00  2.300          H  
ATOM  17946  N   ILE B1123      18.137  31.983  -6.310  1.00  1.380          N  
ATOM  17947  CA  ILE B1123      18.424  33.186  -5.538  1.00  1.470          C  
ATOM  17948  C   ILE B1123      19.919  33.400  -5.388  1.00  1.530          C  
ATOM  17949  O   ILE B1123      20.406  34.520  -5.541  1.00  1.660          O  
ATOM  17950  CB  ILE B1123      17.715  33.125  -4.159  1.00  2.020          C  
ATOM  17951  CG1 ILE B1123      16.140  33.043  -4.346  1.00  2.020          C  
ATOM  17952  CG2 ILE B1123      18.131  34.269  -3.251  1.00  2.020          C  
ATOM  17953  CD1 ILE B1123      15.481  34.209  -5.089  1.00  2.020          C  
ATOM  17954  H   ILE B1123      18.228  31.091  -5.831  1.00  1.660          H  
ATOM  17955  HA  ILE B1123      18.050  34.045  -6.084  1.00  1.760          H  
ATOM  17956  HB  ILE B1123      18.006  32.193  -3.668  1.00  2.430          H  
ATOM  17957 1HG1 ILE B1123      15.905  32.156  -4.907  1.00  2.430          H  
ATOM  17958 2HG1 ILE B1123      15.686  32.964  -3.353  1.00  2.430          H  
ATOM  17959 1HG2 ILE B1123      17.633  34.165  -2.286  1.00  2.430          H  
ATOM  17960 2HG2 ILE B1123      19.206  34.259  -3.092  1.00  2.430          H  
ATOM  17961 3HG2 ILE B1123      17.855  35.184  -3.699  1.00  2.430          H  
ATOM  17962 1HD1 ILE B1123      14.415  34.032  -5.145  1.00  2.430          H  
ATOM  17963 2HD1 ILE B1123      15.654  35.139  -4.554  1.00  2.430          H  
ATOM  17964 3HD1 ILE B1123      15.872  34.296  -6.097  1.00  2.430          H  
ATOM  17965  N   ARG B1124      20.636  32.338  -5.033  1.00  1.500          N  
ATOM  17966  CA  ARG B1124      22.075  32.405  -4.833  1.00  1.600          C  
ATOM  17967  C   ARG B1124      22.838  32.780  -6.105  1.00  1.650          C  
ATOM  17968  O   ARG B1124      23.850  33.483  -6.041  1.00  1.710          O  
ATOM  17969  CB  ARG B1124      22.587  31.082  -4.299  1.00  2.200          C  
ATOM  17970  CG  ARG B1124      22.198  30.820  -2.868  1.00  2.200          C  
ATOM  17971  CD  ARG B1124      22.844  29.616  -2.289  1.00  2.200          C  
ATOM  17972  NE  ARG B1124      22.232  28.356  -2.754  1.00  2.200          N  
ATOM  17973  CZ  ARG B1124      22.776  27.449  -3.622  1.00  2.200          C  
ATOM  17974  NH1 ARG B1124      23.974  27.638  -4.157  1.00  2.200          N  
ATOM  17975  NH2 ARG B1124      22.098  26.350  -3.923  1.00  2.200          N  
ATOM  17976  H   ARG B1124      20.153  31.448  -4.908  1.00  1.800          H  
ATOM  17977  HA  ARG B1124      22.271  33.170  -4.084  1.00  1.920          H  
ATOM  17978 1HB  ARG B1124      22.174  30.271  -4.904  1.00  2.640          H  
ATOM  17979 2HB  ARG B1124      23.670  31.041  -4.380  1.00  2.640          H  
ATOM  17980 1HG  ARG B1124      22.463  31.680  -2.257  1.00  2.640          H  
ATOM  17981 2HG  ARG B1124      21.120  30.674  -2.829  1.00  2.640          H  
ATOM  17982 1HD  ARG B1124      23.899  29.613  -2.528  1.00  2.640          H  
ATOM  17983 2HD  ARG B1124      22.726  29.659  -1.206  1.00  2.640          H  
ATOM  17984  HE  ARG B1124      21.296  28.150  -2.367  1.00  2.640          H  
ATOM  17985 1HH1 ARG B1124      24.510  28.459  -3.933  1.00  2.640          H  
ATOM  17986 2HH1 ARG B1124      24.361  26.952  -4.790  1.00  2.640          H  
ATOM  17987 1HH2 ARG B1124      21.184  26.188  -3.515  1.00  2.640          H  
ATOM  17988 2HH2 ARG B1124      22.503  25.657  -4.536  1.00  2.640          H  
ATOM  17989  N   SER B1125      22.374  32.290  -7.253  1.00  1.630          N  
ATOM  17990  CA  SER B1125      23.023  32.581  -8.525  1.00  1.720          C  
ATOM  17991  C   SER B1125      22.508  33.838  -9.213  1.00  1.710          C  
ATOM  17992  O   SER B1125      21.339  34.202  -9.117  1.00  1.880          O  
ATOM  17993  CB  SER B1125      22.859  31.463  -9.503  1.00  2.370          C  
ATOM  17994  OG  SER B1125      23.404  31.850 -10.750  1.00  2.370          O  
ATOM  17995  H   SER B1125      21.557  31.673  -7.243  1.00  1.960          H  
ATOM  17996  HA  SER B1125      24.086  32.714  -8.334  1.00  2.060          H  
ATOM  17997 1HB  SER B1125      23.352  30.564  -9.140  1.00  2.850          H  
ATOM  17998 2HB  SER B1125      21.796  31.235  -9.617  1.00  2.850          H  
ATOM  17999  HG  SER B1125      23.010  31.229 -11.389  1.00  2.850          H  
ATOM  18000  N   LEU B1126      23.406  34.483  -9.948  1.00  1.800          N  
ATOM  18001  CA  LEU B1126      23.105  35.643 -10.779  1.00  1.830          C  
ATOM  18002  C   LEU B1126      22.145  35.289 -11.913  1.00  1.800          C  
ATOM  18003  O   LEU B1126      21.404  36.146 -12.421  1.00  1.860          O  
ATOM  18004  CB  LEU B1126      24.413  36.192 -11.349  1.00  2.550          C  
ATOM  18005  CG  LEU B1126      24.377  37.535 -12.075  1.00  2.550          C  
ATOM  18006  CD1 LEU B1126      23.859  38.646 -11.107  1.00  2.550          C  
ATOM  18007  CD2 LEU B1126      25.802  37.816 -12.559  1.00  2.550          C  
ATOM  18008  H   LEU B1126      24.348  34.120  -9.950  1.00  2.160          H  
ATOM  18009  HA  LEU B1126      22.623  36.377 -10.157  1.00  2.200          H  
ATOM  18010 1HB  LEU B1126      25.127  36.273 -10.544  1.00  3.060          H  
ATOM  18011 2HB  LEU B1126      24.796  35.459 -12.059  1.00  3.060          H  
ATOM  18012  HG  LEU B1126      23.703  37.485 -12.930  1.00  3.060          H  
ATOM  18013 1HD1 LEU B1126      23.826  39.584 -11.576  1.00  3.060          H  
ATOM  18014 2HD1 LEU B1126      22.858  38.426 -10.785  1.00  3.060          H  
ATOM  18015 3HD1 LEU B1126      24.518  38.707 -10.245  1.00  3.060          H  
ATOM  18016 1HD2 LEU B1126      25.864  38.734 -13.089  1.00  3.060          H  
ATOM  18017 2HD2 LEU B1126      26.473  37.860 -11.694  1.00  3.060          H  
ATOM  18018 3HD2 LEU B1126      26.116  37.012 -13.223  1.00  3.060          H  
ATOM  18019  N   LYS B1127      22.255  34.030 -12.360  1.00  1.860          N  
ATOM  18020  CA  LYS B1127      21.482  33.440 -13.448  1.00  1.900          C  
ATOM  18021  C   LYS B1127      20.943  32.066 -13.044  1.00  1.810          C  
ATOM  18022  O   LYS B1127      21.545  31.331 -12.258  1.00  1.920          O  
ATOM  18023  CB  LYS B1127      22.306  33.336 -14.725  1.00  2.640          C  
ATOM  18024  CG  LYS B1127      22.707  34.672 -15.317  1.00  2.640          C  
ATOM  18025  CD  LYS B1127      23.472  34.480 -16.608  1.00  2.640          C  
ATOM  18026  CE  LYS B1127      23.870  35.803 -17.225  1.00  2.640          C  
ATOM  18027  NZ  LYS B1127      24.682  35.611 -18.463  1.00  2.640          N  
ATOM  18028  H   LYS B1127      22.888  33.423 -11.844  1.00  2.230          H  
ATOM  18029  HA  LYS B1127      20.630  34.082 -13.654  1.00  2.280          H  
ATOM  18030 1HB  LYS B1127      23.212  32.767 -14.527  1.00  3.170          H  
ATOM  18031 2HB  LYS B1127      21.738  32.791 -15.480  1.00  3.170          H  
ATOM  18032 1HG  LYS B1127      21.813  35.267 -15.506  1.00  3.170          H  
ATOM  18033 2HG  LYS B1127      23.333  35.210 -14.608  1.00  3.170          H  
ATOM  18034 1HD  LYS B1127      24.370  33.892 -16.414  1.00  3.170          H  
ATOM  18035 2HD  LYS B1127      22.847  33.931 -17.318  1.00  3.170          H  
ATOM  18036 1HE  LYS B1127      22.969  36.362 -17.474  1.00  3.170          H  
ATOM  18037 2HE  LYS B1127      24.452  36.377 -16.502  1.00  3.170          H  
ATOM  18038 1HZ  LYS B1127      24.928  36.512 -18.851  1.00  3.170          H  
ATOM  18039 2HZ  LYS B1127      25.526  35.103 -18.234  1.00  3.170          H  
ATOM  18040 3HZ  LYS B1127      24.153  35.083 -19.145  1.00  3.170          H  
ATOM  18041  N   PHE B1128      19.845  31.671 -13.649  1.00  1.670          N  
ATOM  18042  CA  PHE B1128      19.218  30.391 -13.346  1.00  1.600          C  
ATOM  18043  C   PHE B1128      20.026  29.172 -13.812  1.00  1.710          C  
ATOM  18044  O   PHE B1128      20.845  29.231 -14.730  1.00  1.840          O  
ATOM  18045  CB  PHE B1128      17.812  30.339 -13.947  1.00  2.270          C  
ATOM  18046  CG  PHE B1128      16.771  31.264 -13.317  1.00  2.270          C  
ATOM  18047  CD1 PHE B1128      16.849  31.780 -12.016  1.00  2.270          C  
ATOM  18048  CD2 PHE B1128      15.690  31.604 -14.064  1.00  2.270          C  
ATOM  18049  CE1 PHE B1128      15.851  32.597 -11.535  1.00  2.270          C  
ATOM  18050  CE2 PHE B1128      14.696  32.406 -13.585  1.00  2.270          C  
ATOM  18051  CZ  PHE B1128      14.776  32.903 -12.319  1.00  2.270          C  
ATOM  18052  H   PHE B1128      19.410  32.287 -14.321  1.00  2.000          H  
ATOM  18053  HA  PHE B1128      19.138  30.295 -12.264  1.00  1.920          H  
ATOM  18054 1HB  PHE B1128      17.864  30.580 -14.994  1.00  2.720          H  
ATOM  18055 2HB  PHE B1128      17.427  29.317 -13.870  1.00  2.720          H  
ATOM  18056  HD1 PHE B1128      17.690  31.555 -11.367  1.00  2.720          H  
ATOM  18057  HD2 PHE B1128      15.637  31.216 -15.056  1.00  2.720          H  
ATOM  18058  HE1 PHE B1128      15.924  33.003 -10.525  1.00  2.720          H  
ATOM  18059  HE2 PHE B1128      13.846  32.655 -14.208  1.00  2.720          H  
ATOM  18060  HZ  PHE B1128      13.988  33.554 -11.940  1.00  2.720          H  
ATOM  18061  N   GLU B1129      19.726  28.044 -13.190  1.00  1.780          N  
ATOM  18062  CA  GLU B1129      20.294  26.714 -13.442  1.00  1.920          C  
ATOM  18063  C   GLU B1129      20.055  26.129 -14.860  1.00  1.900          C  
ATOM  18064  O   GLU B1129      20.643  25.112 -15.213  1.00  2.110          O  
ATOM  18065  CB  GLU B1129      19.735  25.770 -12.367  1.00  2.630          C  
ATOM  18066  CG  GLU B1129      18.221  25.508 -12.446  1.00  2.630          C  
ATOM  18067  CD  GLU B1129      17.370  26.597 -11.788  1.00  2.630          C  
ATOM  18068  OE1 GLU B1129      17.947  27.551 -11.318  1.00  2.630          O  
ATOM  18069  OE2 GLU B1129      16.159  26.503 -11.801  1.00  2.630          O  
ATOM  18070  H   GLU B1129      19.049  28.106 -12.427  1.00  2.140          H  
ATOM  18071  HA  GLU B1129      21.374  26.789 -13.298  1.00  2.300          H  
ATOM  18072 1HB  GLU B1129      20.244  24.813 -12.407  1.00  3.160          H  
ATOM  18073 2HB  GLU B1129      19.937  26.208 -11.403  1.00  3.160          H  
ATOM  18074 1HG  GLU B1129      17.947  25.424 -13.478  1.00  3.160          H  
ATOM  18075 2HG  GLU B1129      18.010  24.552 -11.964  1.00  3.160          H  
ATOM  18076  N   LYS B1130      19.197  26.782 -15.657  1.00  1.770          N  
ATOM  18077  CA  LYS B1130      18.813  26.373 -17.022  1.00  1.820          C  
ATOM  18078  C   LYS B1130      17.978  25.103 -17.001  1.00  2.070          C  
ATOM  18079  O   LYS B1130      18.211  24.146 -17.741  1.00  2.350          O  
ATOM  18080  CB  LYS B1130      20.025  26.206 -17.951  1.00  2.530          C  
ATOM  18081  CG  LYS B1130      20.833  27.473 -18.129  1.00  2.530          C  
ATOM  18082  CD  LYS B1130      21.975  27.307 -19.111  1.00  2.530          C  
ATOM  18083  CE  LYS B1130      22.756  28.613 -19.241  1.00  2.530          C  
ATOM  18084  NZ  LYS B1130      23.915  28.486 -20.159  1.00  2.530          N  
ATOM  18085  H   LYS B1130      18.773  27.608 -15.269  1.00  2.120          H  
ATOM  18086  HA  LYS B1130      18.181  27.155 -17.443  1.00  2.180          H  
ATOM  18087 1HB  LYS B1130      20.679  25.414 -17.605  1.00  3.030          H  
ATOM  18088 2HB  LYS B1130      19.667  25.917 -18.938  1.00  3.030          H  
ATOM  18089 1HG  LYS B1130      20.178  28.253 -18.500  1.00  3.030          H  
ATOM  18090 2HG  LYS B1130      21.236  27.783 -17.164  1.00  3.030          H  
ATOM  18091 1HD  LYS B1130      22.642  26.522 -18.757  1.00  3.030          H  
ATOM  18092 2HD  LYS B1130      21.582  27.021 -20.086  1.00  3.030          H  
ATOM  18093 1HE  LYS B1130      22.089  29.385 -19.621  1.00  3.030          H  
ATOM  18094 2HE  LYS B1130      23.113  28.912 -18.255  1.00  3.030          H  
ATOM  18095 1HZ  LYS B1130      24.396  29.374 -20.212  1.00  3.030          H  
ATOM  18096 2HZ  LYS B1130      24.548  27.781 -19.812  1.00  3.030          H  
ATOM  18097 3HZ  LYS B1130      23.590  28.224 -21.078  1.00  3.030          H  
ATOM  18098  N   ALA B1131      16.999  25.146 -16.121  1.00  2.520          N  
ATOM  18099  CA  ALA B1131      16.004  24.129 -15.898  1.00  2.970          C  
ATOM  18100  C   ALA B1131      15.047  24.120 -17.083  1.00  2.620          C  
ATOM  18101  O   ALA B1131      14.946  25.123 -17.777  1.00  2.880          O  
ATOM  18102  CB  ALA B1131      15.262  24.441 -14.627  1.00  3.980          C  
ATOM  18103  H   ALA B1131      16.934  26.003 -15.589  1.00  3.020          H  
ATOM  18104  HA  ALA B1131      16.507  23.172 -15.813  1.00  3.560          H  
ATOM  18105 1HB  ALA B1131      14.502  23.718 -14.420  1.00  4.770          H  
ATOM  18106 2HB  ALA B1131      15.938  24.466 -13.800  1.00  4.770          H  
ATOM  18107 3HB  ALA B1131      14.806  25.392 -14.751  1.00  4.770          H  
ATOM  18108  N   PRO B1132      14.305  23.036 -17.344  1.00  2.700          N  
ATOM  18109  CA  PRO B1132      13.342  22.960 -18.429  1.00  2.820          C  
ATOM  18110  C   PRO B1132      12.426  24.193 -18.439  1.00  2.650          C  
ATOM  18111  O   PRO B1132      11.920  24.522 -17.357  1.00  2.660          O  
ATOM  18112  CB  PRO B1132      12.583  21.686 -18.056  1.00  4.230          C  
ATOM  18113  CG  PRO B1132      13.597  20.830 -17.316  1.00  4.230          C  
ATOM  18114  CD  PRO B1132      14.405  21.805 -16.511  1.00  4.230          C  
ATOM  18115  HA  PRO B1132      13.891  22.793 -19.347  1.00  3.380          H  
ATOM  18116 1HB  PRO B1132      11.718  21.953 -17.421  1.00  5.080          H  
ATOM  18117 2HB  PRO B1132      12.173  21.209 -18.924  1.00  5.080          H  
ATOM  18118 1HG  PRO B1132      13.077  20.091 -16.681  1.00  5.080          H  
ATOM  18119 2HG  PRO B1132      14.199  20.261 -18.039  1.00  5.080          H  
ATOM  18120 1HD  PRO B1132      13.941  21.927 -15.521  1.00  5.080          H  
ATOM  18121 2HD  PRO B1132      15.433  21.429 -16.448  1.00  5.080          H  
ATOM  18122  N   LEU B1133      12.121  24.879 -19.586  1.00  3.280          N  
ATOM  18123  CA  LEU B1133      12.498  24.780 -21.035  1.00  3.750          C  
ATOM  18124  C   LEU B1133      11.813  23.614 -21.772  1.00  3.490          C  
ATOM  18125  O   LEU B1133      10.892  23.841 -22.553  1.00  3.810          O  
ATOM  18126  CB  LEU B1133      14.036  24.775 -21.272  1.00  5.060          C  
ATOM  18127  CG  LEU B1133      14.809  26.072 -20.871  1.00  5.060          C  
ATOM  18128  CD1 LEU B1133      16.322  25.784 -20.926  1.00  5.060          C  
ATOM  18129  CD2 LEU B1133      14.459  27.226 -21.822  1.00  5.060          C  
ATOM  18130  H   LEU B1133      11.479  25.643 -19.414  1.00  3.940          H  
ATOM  18131  HA  LEU B1133      12.125  25.677 -21.514  1.00  4.500          H  
ATOM  18132 1HB  LEU B1133      14.529  23.969 -20.840  1.00  6.070          H  
ATOM  18133 2HB  LEU B1133      14.179  24.672 -22.348  1.00  6.070          H  
ATOM  18134  HG  LEU B1133      14.546  26.357 -19.851  1.00  6.070          H  
ATOM  18135 1HD1 LEU B1133      16.872  26.676 -20.630  1.00  6.070          H  
ATOM  18136 2HD1 LEU B1133      16.561  24.970 -20.228  1.00  6.070          H  
ATOM  18137 3HD1 LEU B1133      16.611  25.495 -21.933  1.00  6.070          H  
ATOM  18138 1HD2 LEU B1133      15.022  28.109 -21.519  1.00  6.070          H  
ATOM  18139 2HD2 LEU B1133      14.730  26.955 -22.841  1.00  6.070          H  
ATOM  18140 3HD2 LEU B1133      13.402  27.452 -21.780  1.00  6.070          H  
ATOM  18141  N   VAL B1134      12.224  22.381 -21.528  1.00  3.360          N  
ATOM  18142  CA  VAL B1134      11.514  21.223 -22.056  1.00  3.820          C  
ATOM  18143  C   VAL B1134      10.148  21.260 -21.392  1.00  3.220          C  
ATOM  18144  O   VAL B1134      10.090  21.509 -20.190  1.00  3.840          O  
ATOM  18145  CB  VAL B1134      12.263  19.909 -21.729  1.00  5.160          C  
ATOM  18146  CG1 VAL B1134      11.437  18.691 -22.142  1.00  5.160          C  
ATOM  18147  CG2 VAL B1134      13.604  19.914 -22.437  1.00  5.160          C  
ATOM  18148  H   VAL B1134      13.014  22.244 -20.925  1.00  4.030          H  
ATOM  18149  HA  VAL B1134      11.394  21.322 -23.135  1.00  4.580          H  
ATOM  18150  HB  VAL B1134      12.419  19.841 -20.668  1.00  6.200          H  
ATOM  18151 1HG1 VAL B1134      11.985  17.783 -21.892  1.00  6.200          H  
ATOM  18152 2HG1 VAL B1134      10.484  18.685 -21.609  1.00  6.200          H  
ATOM  18153 3HG1 VAL B1134      11.255  18.719 -23.215  1.00  6.200          H  
ATOM  18154 1HG2 VAL B1134      14.143  18.995 -22.201  1.00  6.200          H  
ATOM  18155 2HG2 VAL B1134      13.443  19.973 -23.514  1.00  6.200          H  
ATOM  18156 3HG2 VAL B1134      14.189  20.768 -22.113  1.00  6.200          H  
ATOM  18157  N   THR B1135       9.058  21.032 -22.137  1.00  2.570          N  
ATOM  18158  CA  THR B1135       7.739  21.117 -21.511  1.00  2.740          C  
ATOM  18159  C   THR B1135       7.823  20.395 -20.176  1.00  2.400          C  
ATOM  18160  O   THR B1135       8.307  19.260 -20.082  1.00  2.770          O  
ATOM  18161  CB  THR B1135       6.637  20.500 -22.406  1.00  3.770          C  
ATOM  18162  OG1 THR B1135       6.633  21.154 -23.691  1.00  3.770          O  
ATOM  18163  CG2 THR B1135       5.241  20.690 -21.747  1.00  3.770          C  
ATOM  18164  H   THR B1135       9.132  20.835 -23.123  1.00  3.080          H  
ATOM  18165  HA  THR B1135       7.498  22.163 -21.323  1.00  3.290          H  
ATOM  18166  HB  THR B1135       6.841  19.452 -22.546  1.00  4.520          H  
ATOM  18167  HG1 THR B1135       6.085  20.649 -24.303  1.00  4.520          H  
ATOM  18168 1HG2 THR B1135       4.477  20.256 -22.383  1.00  4.520          H  
ATOM  18169 2HG2 THR B1135       5.213  20.205 -20.771  1.00  4.520          H  
ATOM  18170 3HG2 THR B1135       5.042  21.736 -21.628  1.00  4.520          H  
ATOM  18171  N   ASN B1136       7.409  21.110 -19.136  1.00  2.190          N  
ATOM  18172  CA  ASN B1136       7.467  20.630 -17.775  1.00  2.280          C  
ATOM  18173  C   ASN B1136       6.185  19.899 -17.440  1.00  2.080          C  
ATOM  18174  O   ASN B1136       5.099  20.361 -17.785  1.00  2.640          O  
ATOM  18175  CB  ASN B1136       7.752  21.800 -16.858  1.00  3.160          C  
ATOM  18176  CG  ASN B1136       8.116  21.427 -15.492  1.00  3.160          C  
ATOM  18177  OD1 ASN B1136       7.276  21.244 -14.610  1.00  3.160          O  
ATOM  18178  ND2 ASN B1136       9.392  21.297 -15.295  1.00  3.160          N  
ATOM  18179  H   ASN B1136       7.003  22.028 -19.330  1.00  2.630          H  
ATOM  18180  HA  ASN B1136       8.285  19.914 -17.692  1.00  2.740          H  
ATOM  18181 1HB  ASN B1136       8.555  22.407 -17.287  1.00  3.790          H  
ATOM  18182 2HB  ASN B1136       6.880  22.408 -16.810  1.00  3.790          H  
ATOM  18183 1HD2 ASN B1136       9.749  21.041 -14.393  1.00  3.790          H  
ATOM  18184 2HD2 ASN B1136      10.033  21.452 -16.050  1.00  3.790          H  
ATOM  18185  N   PHE B1137       6.280  18.732 -16.828  1.00  1.740          N  
ATOM  18186  CA  PHE B1137       5.055  18.016 -16.491  1.00  1.610          C  
ATOM  18187  C   PHE B1137       5.079  17.477 -15.073  1.00  1.630          C  
ATOM  18188  O   PHE B1137       6.134  17.074 -14.594  1.00  1.800          O  
ATOM  18189  CB  PHE B1137       4.874  16.813 -17.392  1.00  2.310          C  
ATOM  18190  CG  PHE B1137       4.831  17.037 -18.885  1.00  2.310          C  
ATOM  18191  CD1 PHE B1137       5.975  17.152 -19.642  1.00  2.310          C  
ATOM  18192  CD2 PHE B1137       3.663  17.045 -19.524  1.00  2.310          C  
ATOM  18193  CE1 PHE B1137       5.928  17.265 -20.990  1.00  2.310          C  
ATOM  18194  CE2 PHE B1137       3.589  17.162 -20.899  1.00  2.310          C  
ATOM  18195  CZ  PHE B1137       4.728  17.268 -21.630  1.00  2.310          C  
ATOM  18196  H   PHE B1137       7.183  18.354 -16.578  1.00  2.090          H  
ATOM  18197  HA  PHE B1137       4.203  18.685 -16.582  1.00  1.930          H  
ATOM  18198 1HB  PHE B1137       5.606  16.094 -17.159  1.00  2.770          H  
ATOM  18199 2HB  PHE B1137       3.925  16.359 -17.128  1.00  2.770          H  
ATOM  18200  HD1 PHE B1137       6.945  17.154 -19.155  1.00  2.770          H  
ATOM  18201  HD2 PHE B1137       2.763  16.951 -18.932  1.00  2.770          H  
ATOM  18202  HE1 PHE B1137       6.860  17.350 -21.548  1.00  2.770          H  
ATOM  18203  HE2 PHE B1137       2.622  17.164 -21.396  1.00  2.770          H  
ATOM  18204  HZ  PHE B1137       4.683  17.358 -22.713  1.00  2.770          H  
ATOM  18205  N   THR B1138       3.882  17.338 -14.493  1.00  1.590          N  
ATOM  18206  CA  THR B1138       3.568  16.724 -13.177  1.00  1.670          C  
ATOM  18207  C   THR B1138       4.202  17.375 -11.934  1.00  1.290          C  
ATOM  18208  O   THR B1138       5.003  18.310 -12.008  1.00  1.290          O  
ATOM  18209  CB  THR B1138       3.974  15.229 -13.136  1.00  2.310          C  
ATOM  18210  OG1 THR B1138       5.388  15.099 -13.082  1.00  2.310          O  
ATOM  18211  CG2 THR B1138       3.458  14.518 -14.364  1.00  2.310          C  
ATOM  18212  H   THR B1138       3.088  17.716 -15.023  1.00  1.910          H  
ATOM  18213  HA  THR B1138       2.486  16.775 -13.046  1.00  2.000          H  
ATOM  18214  HB  THR B1138       3.554  14.753 -12.265  1.00  2.770          H  
ATOM  18215  HG1 THR B1138       5.784  15.660 -13.766  1.00  2.770          H  
ATOM  18216 1HG2 THR B1138       3.734  13.486 -14.325  1.00  2.770          H  
ATOM  18217 2HG2 THR B1138       2.377  14.607 -14.399  1.00  2.770          H  
ATOM  18218 3HG2 THR B1138       3.877  14.948 -15.252  1.00  2.770          H  
ATOM  18219  N   ASP B1139       3.776  16.867 -10.770  1.00  1.260          N  
ATOM  18220  CA  ASP B1139       4.190  17.291  -9.432  1.00  1.190          C  
ATOM  18221  C   ASP B1139       3.978  18.787  -9.178  1.00  1.190          C  
ATOM  18222  O   ASP B1139       2.870  19.299  -9.378  1.00  1.210          O  
ATOM  18223  CB  ASP B1139       5.649  16.887  -9.164  1.00  1.690          C  
ATOM  18224  CG  ASP B1139       6.024  17.036  -7.674  1.00  1.690          C  
ATOM  18225  OD1 ASP B1139       5.519  16.312  -6.823  1.00  1.690          O  
ATOM  18226  OD2 ASP B1139       6.789  17.945  -7.414  1.00  1.690          O  
ATOM  18227  H   ASP B1139       3.078  16.130 -10.834  1.00  1.510          H  
ATOM  18228  HA  ASP B1139       3.574  16.749  -8.716  1.00  1.430          H  
ATOM  18229 1HB  ASP B1139       5.798  15.847  -9.467  1.00  2.030          H  
ATOM  18230 2HB  ASP B1139       6.320  17.496  -9.782  1.00  2.030          H  
ATOM  18231  N   THR B1140       5.006  19.502  -8.735  1.00  1.270          N  
ATOM  18232  CA  THR B1140       4.846  20.908  -8.440  1.00  1.350          C  
ATOM  18233  C   THR B1140       5.609  21.791  -9.411  1.00  1.220          C  
ATOM  18234  O   THR B1140       6.707  21.455  -9.870  1.00  1.250          O  
ATOM  18235  CB  THR B1140       5.286  21.153  -6.996  1.00  1.860          C  
ATOM  18236  OG1 THR B1140       6.648  20.707  -6.827  1.00  1.860          O  
ATOM  18237  CG2 THR B1140       4.399  20.428  -6.014  1.00  1.860          C  
ATOM  18238  H   THR B1140       5.911  19.072  -8.545  1.00  1.520          H  
ATOM  18239  HA  THR B1140       3.792  21.168  -8.520  1.00  1.620          H  
ATOM  18240  HB  THR B1140       5.233  22.212  -6.799  1.00  2.230          H  
ATOM  18241  HG1 THR B1140       6.690  19.712  -6.905  1.00  2.230          H  
ATOM  18242 1HG2 THR B1140       4.738  20.634  -5.002  1.00  2.230          H  
ATOM  18243 2HG2 THR B1140       3.372  20.769  -6.134  1.00  2.230          H  
ATOM  18244 3HG2 THR B1140       4.451  19.356  -6.201  1.00  2.230          H  
ATOM  18245  N   ALA B1141       5.065  22.979  -9.662  1.00  1.180          N  
ATOM  18246  CA  ALA B1141       5.660  23.889 -10.624  1.00  1.100          C  
ATOM  18247  C   ALA B1141       5.436  25.340 -10.247  1.00  1.010          C  
ATOM  18248  O   ALA B1141       4.521  25.682  -9.475  1.00  0.990          O  
ATOM  18249  CB  ALA B1141       5.097  23.598 -12.006  1.00  1.570          C  
ATOM  18250  H   ALA B1141       4.200  23.245  -9.211  1.00  1.420          H  
ATOM  18251  HA  ALA B1141       6.729  23.728 -10.651  1.00  1.320          H  
ATOM  18252 1HB  ALA B1141       5.567  24.260 -12.719  1.00  1.890          H  
ATOM  18253 2HB  ALA B1141       5.304  22.556 -12.280  1.00  1.890          H  
ATOM  18254 3HB  ALA B1141       4.035  23.767 -12.008  1.00  1.890          H  
ATOM  18255  N   ILE B1142       6.352  26.146 -10.762  1.00  0.970          N  
ATOM  18256  CA  ILE B1142       6.455  27.578 -10.605  1.00  0.930          C  
ATOM  18257  C   ILE B1142       6.615  28.295 -11.950  1.00  0.910          C  
ATOM  18258  O   ILE B1142       6.579  27.682 -13.022  1.00  0.910          O  
ATOM  18259  CB  ILE B1142       7.606  27.913  -9.618  1.00  1.320          C  
ATOM  18260  CG1 ILE B1142       8.995  27.324 -10.051  1.00  1.320          C  
ATOM  18261  CG2 ILE B1142       7.274  27.331  -8.259  1.00  1.320          C  
ATOM  18262  CD1 ILE B1142       9.805  28.125 -10.996  1.00  1.320          C  
ATOM  18263  H   ILE B1142       7.060  25.710 -11.361  1.00  1.160          H  
ATOM  18264  HA  ILE B1142       5.529  27.940 -10.160  1.00  1.120          H  
ATOM  18265  HB  ILE B1142       7.690  28.990  -9.543  1.00  1.580          H  
ATOM  18266 1HG1 ILE B1142       9.598  27.180  -9.157  1.00  1.580          H  
ATOM  18267 2HG1 ILE B1142       8.827  26.375 -10.486  1.00  1.580          H  
ATOM  18268 1HG2 ILE B1142       8.046  27.576  -7.542  1.00  1.580          H  
ATOM  18269 2HG2 ILE B1142       6.346  27.728  -7.923  1.00  1.580          H  
ATOM  18270 3HG2 ILE B1142       7.189  26.265  -8.332  1.00  1.580          H  
ATOM  18271 1HD1 ILE B1142      10.722  27.588 -11.202  1.00  1.580          H  
ATOM  18272 2HD1 ILE B1142       9.288  28.278 -11.921  1.00  1.580          H  
ATOM  18273 3HD1 ILE B1142      10.022  29.072 -10.550  1.00  1.580          H  
ATOM  18274  N   ASN B1143       6.683  29.616 -11.883  1.00  0.940          N  
ATOM  18275  CA  ASN B1143       6.944  30.466 -13.035  1.00  0.960          C  
ATOM  18276  C   ASN B1143       8.057  31.452 -12.744  1.00  0.980          C  
ATOM  18277  O   ASN B1143       7.792  32.509 -12.162  1.00  1.090          O  
ATOM  18278  CB  ASN B1143       5.729  31.282 -13.378  1.00  1.340          C  
ATOM  18279  CG  ASN B1143       4.631  30.509 -13.774  1.00  1.340          C  
ATOM  18280  OD1 ASN B1143       4.516  30.135 -14.925  1.00  1.340          O  
ATOM  18281  ND2 ASN B1143       3.770  30.239 -12.860  1.00  1.340          N  
ATOM  18282  H   ASN B1143       6.569  30.047 -10.967  1.00  1.130          H  
ATOM  18283  HA  ASN B1143       7.259  29.844 -13.877  1.00  1.150          H  
ATOM  18284 1HB  ASN B1143       5.443  31.866 -12.512  1.00  1.600          H  
ATOM  18285 2HB  ASN B1143       5.973  31.978 -14.182  1.00  1.600          H  
ATOM  18286 1HD2 ASN B1143       2.957  29.710 -13.089  1.00  1.600          H  
ATOM  18287 2HD2 ASN B1143       3.904  30.571 -11.927  1.00  1.600          H  
ATOM  18288  N   ALA B1144       9.311  31.106 -13.053  1.00  0.970          N  
ATOM  18289  CA  ALA B1144      10.398  32.030 -12.744  1.00  1.010          C  
ATOM  18290  C   ALA B1144      10.989  32.585 -14.024  1.00  1.050          C  
ATOM  18291  O   ALA B1144      11.339  31.832 -14.943  1.00  1.090          O  
ATOM  18292  CB  ALA B1144      11.448  31.362 -11.950  1.00  1.400          C  
ATOM  18293  H   ALA B1144       9.526  30.214 -13.517  1.00  1.160          H  
ATOM  18294  HA  ALA B1144       9.992  32.852 -12.170  1.00  1.210          H  
ATOM  18295 1HB  ALA B1144      12.227  32.057 -11.723  1.00  1.680          H  
ATOM  18296 2HB  ALA B1144      11.034  30.983 -11.055  1.00  1.680          H  
ATOM  18297 3HB  ALA B1144      11.798  30.591 -12.546  1.00  1.680          H  
ATOM  18298  N   ASP B1145      11.224  33.897 -14.037  1.00  1.090          N  
ATOM  18299  CA  ASP B1145      11.706  34.558 -15.255  1.00  1.150          C  
ATOM  18300  C   ASP B1145      12.803  35.605 -14.965  1.00  1.210          C  
ATOM  18301  O   ASP B1145      12.573  36.571 -14.217  1.00  1.250          O  
ATOM  18302  CB  ASP B1145      10.485  35.190 -15.933  1.00  1.590          C  
ATOM  18303  CG  ASP B1145      10.702  35.644 -17.342  1.00  1.590          C  
ATOM  18304  OD1 ASP B1145      11.809  35.693 -17.776  1.00  1.590          O  
ATOM  18305  OD2 ASP B1145       9.733  35.895 -18.008  1.00  1.590          O  
ATOM  18306  H   ASP B1145      10.957  34.434 -13.202  1.00  1.310          H  
ATOM  18307  HA  ASP B1145      12.130  33.805 -15.919  1.00  1.380          H  
ATOM  18308 1HB  ASP B1145       9.670  34.494 -15.891  1.00  1.900          H  
ATOM  18309 2HB  ASP B1145      10.177  36.056 -15.351  1.00  1.900          H  
ATOM  18310  N   LEU B1146      14.034  35.350 -15.462  1.00  1.240          N  
ATOM  18311  CA  LEU B1146      15.182  36.220 -15.171  1.00  1.300          C  
ATOM  18312  C   LEU B1146      15.677  37.013 -16.378  1.00  1.330          C  
ATOM  18313  O   LEU B1146      15.990  36.461 -17.456  1.00  1.410          O  
ATOM  18314  CB  LEU B1146      16.310  35.387 -14.547  1.00  1.800          C  
ATOM  18315  CG  LEU B1146      17.583  36.117 -14.051  1.00  1.800          C  
ATOM  18316  CD1 LEU B1146      18.110  35.353 -12.837  1.00  1.800          C  
ATOM  18317  CD2 LEU B1146      18.681  36.130 -15.164  1.00  1.800          C  
ATOM  18318  H   LEU B1146      14.168  34.560 -16.101  1.00  1.490          H  
ATOM  18319  HA  LEU B1146      14.863  36.936 -14.425  1.00  1.560          H  
ATOM  18320 1HB  LEU B1146      15.906  34.917 -13.689  1.00  2.160          H  
ATOM  18321 2HB  LEU B1146      16.607  34.612 -15.256  1.00  2.160          H  
ATOM  18322  HG  LEU B1146      17.337  37.139 -13.745  1.00  2.160          H  
ATOM  18323 1HD1 LEU B1146      18.997  35.842 -12.455  1.00  2.160          H  
ATOM  18324 2HD1 LEU B1146      17.356  35.337 -12.055  1.00  2.160          H  
ATOM  18325 3HD1 LEU B1146      18.347  34.335 -13.117  1.00  2.160          H  
ATOM  18326 1HD2 LEU B1146      19.579  36.615 -14.781  1.00  2.160          H  
ATOM  18327 2HD2 LEU B1146      18.923  35.107 -15.446  1.00  2.160          H  
ATOM  18328 3HD2 LEU B1146      18.343  36.668 -16.039  1.00  2.160          H  
ATOM  18329  N   ILE B1147      15.759  38.335 -16.159  1.00  1.310          N  
ATOM  18330  CA  ILE B1147      16.162  39.312 -17.168  1.00  1.370          C  
ATOM  18331  C   ILE B1147      17.316  40.237 -16.744  1.00  1.350          C  
ATOM  18332  O   ILE B1147      17.326  40.772 -15.630  1.00  1.290          O  
ATOM  18333  CB  ILE B1147      14.951  40.161 -17.620  1.00  1.890          C  
ATOM  18334  CG1 ILE B1147      13.842  39.252 -18.119  1.00  1.890          C  
ATOM  18335  CG2 ILE B1147      15.355  41.146 -18.749  1.00  1.890          C  
ATOM  18336  CD1 ILE B1147      12.727  39.003 -17.153  1.00  1.890          C  
ATOM  18337  H   ILE B1147      15.496  38.655 -15.218  1.00  1.570          H  
ATOM  18338  HA  ILE B1147      16.496  38.760 -18.038  1.00  1.640          H  
ATOM  18339  HB  ILE B1147      14.567  40.689 -16.778  1.00  2.270          H  
ATOM  18340 1HG1 ILE B1147      13.426  39.658 -19.036  1.00  2.270          H  
ATOM  18341 2HG1 ILE B1147      14.272  38.312 -18.325  1.00  2.270          H  
ATOM  18342 1HG2 ILE B1147      14.490  41.721 -19.044  1.00  2.270          H  
ATOM  18343 2HG2 ILE B1147      16.124  41.837 -18.411  1.00  2.270          H  
ATOM  18344 3HG2 ILE B1147      15.725  40.592 -19.615  1.00  2.270          H  
ATOM  18345 1HD1 ILE B1147      12.019  38.320 -17.608  1.00  2.270          H  
ATOM  18346 2HD1 ILE B1147      13.092  38.563 -16.233  1.00  2.270          H  
ATOM  18347 3HD1 ILE B1147      12.239  39.941 -16.939  1.00  2.270          H  
ATOM  18348  N   ASN B1148      18.295  40.387 -17.642  1.00  1.430          N  
ATOM  18349  CA  ASN B1148      19.449  41.282 -17.499  1.00  1.440          C  
ATOM  18350  C   ASN B1148      19.087  42.680 -17.986  1.00  1.470          C  
ATOM  18351  O   ASN B1148      18.780  42.875 -19.167  1.00  1.520          O  
ATOM  18352  CB  ASN B1148      20.676  40.775 -18.252  1.00  2.010          C  
ATOM  18353  CG  ASN B1148      21.918  41.693 -18.091  1.00  2.010          C  
ATOM  18354  OD1 ASN B1148      21.824  42.828 -17.618  1.00  2.010          O  
ATOM  18355  ND2 ASN B1148      23.067  41.217 -18.515  1.00  2.010          N  
ATOM  18356  H   ASN B1148      18.207  39.887 -18.514  1.00  1.720          H  
ATOM  18357  HA  ASN B1148      19.701  41.373 -16.442  1.00  1.730          H  
ATOM  18358 1HB  ASN B1148      20.938  39.787 -17.883  1.00  2.410          H  
ATOM  18359 2HB  ASN B1148      20.444  40.684 -19.308  1.00  2.410          H  
ATOM  18360 1HD2 ASN B1148      23.905  41.807 -18.456  1.00  2.410          H  
ATOM  18361 2HD2 ASN B1148      23.119  40.303 -18.909  1.00  2.410          H  
ATOM  18362  N   TYR B1149      19.044  43.630 -17.069  1.00  1.460          N  
ATOM  18363  CA  TYR B1149      18.660  44.992 -17.400  1.00  1.540          C  
ATOM  18364  C   TYR B1149      19.848  45.931 -17.249  1.00  1.560          C  
ATOM  18365  O   TYR B1149      20.714  45.705 -16.401  1.00  1.520          O  
ATOM  18366  CB  TYR B1149      17.561  45.482 -16.500  1.00  2.120          C  
ATOM  18367  CG  TYR B1149      16.266  44.782 -16.585  1.00  2.120          C  
ATOM  18368  CD1 TYR B1149      15.987  43.780 -15.702  1.00  2.120          C  
ATOM  18369  CD2 TYR B1149      15.329  45.164 -17.524  1.00  2.120          C  
ATOM  18370  CE1 TYR B1149      14.769  43.172 -15.744  1.00  2.120          C  
ATOM  18371  CE2 TYR B1149      14.109  44.549 -17.557  1.00  2.120          C  
ATOM  18372  CZ  TYR B1149      13.827  43.558 -16.656  1.00  2.120          C  
ATOM  18373  OH  TYR B1149      12.591  42.950 -16.643  1.00  2.120          O  
ATOM  18374  H   TYR B1149      19.328  43.380 -16.117  1.00  1.750          H  
ATOM  18375  HA  TYR B1149      18.329  45.028 -18.435  1.00  1.850          H  
ATOM  18376 1HB  TYR B1149      17.904  45.421 -15.467  1.00  2.550          H  
ATOM  18377 2HB  TYR B1149      17.387  46.524 -16.734  1.00  2.550          H  
ATOM  18378  HD1 TYR B1149      16.730  43.471 -14.959  1.00  2.550          H  
ATOM  18379  HD2 TYR B1149      15.553  45.964 -18.229  1.00  2.550          H  
ATOM  18380  HE1 TYR B1149      14.538  42.390 -15.054  1.00  2.550          H  
ATOM  18381  HE2 TYR B1149      13.369  44.858 -18.289  1.00  2.550          H  
ATOM  18382  HH  TYR B1149      12.587  42.253 -15.965  1.00  2.550          H  
ATOM  18383  N   GLU B1150      19.860  47.014 -18.035  1.00  1.670          N  
ATOM  18384  CA  GLU B1150      20.941  48.002 -17.986  1.00  1.710          C  
ATOM  18385  C   GLU B1150      20.442  49.428 -18.087  1.00  1.650          C  
ATOM  18386  O   GLU B1150      19.584  49.727 -18.923  1.00  1.620          O  
ATOM  18387  CB  GLU B1150      21.913  47.799 -19.160  1.00  2.380          C  
ATOM  18388  CG  GLU B1150      23.128  48.764 -19.145  1.00  2.380          C  
ATOM  18389  CD  GLU B1150      24.122  48.537 -20.239  1.00  2.380          C  
ATOM  18390  OE1 GLU B1150      24.236  47.437 -20.726  1.00  2.380          O  
ATOM  18391  OE2 GLU B1150      24.774  49.485 -20.605  1.00  2.380          O  
ATOM  18392  H   GLU B1150      19.110  47.143 -18.700  1.00  2.000          H  
ATOM  18393  HA  GLU B1150      21.474  47.896 -17.041  1.00  2.050          H  
ATOM  18394 1HB  GLU B1150      22.243  46.771 -19.203  1.00  2.850          H  
ATOM  18395 2HB  GLU B1150      21.379  47.991 -20.088  1.00  2.850          H  
ATOM  18396 1HG  GLU B1150      22.772  49.785 -19.253  1.00  2.850          H  
ATOM  18397 2HG  GLU B1150      23.629  48.690 -18.176  1.00  2.850          H  
ATOM  18398  N   VAL B1151      21.001  50.309 -17.254  1.00  1.650          N  
ATOM  18399  CA  VAL B1151      20.668  51.728 -17.348  1.00  1.610          C  
ATOM  18400  C   VAL B1151      21.858  52.616 -16.956  1.00  1.690          C  
ATOM  18401  O   VAL B1151      22.692  52.238 -16.120  1.00  1.730          O  
ATOM  18402  CB  VAL B1151      19.434  52.053 -16.479  1.00  2.270          C  
ATOM  18403  CG1 VAL B1151      19.767  51.910 -15.056  1.00  2.270          C  
ATOM  18404  CG2 VAL B1151      18.909  53.405 -16.737  1.00  2.270          C  
ATOM  18405  H   VAL B1151      21.691  49.960 -16.576  1.00  1.980          H  
ATOM  18406  HA  VAL B1151      20.410  51.947 -18.385  1.00  1.930          H  
ATOM  18407  HB  VAL B1151      18.667  51.342 -16.720  1.00  2.720          H  
ATOM  18408 1HG1 VAL B1151      18.887  52.111 -14.458  1.00  2.720          H  
ATOM  18409 2HG1 VAL B1151      20.108  50.915 -14.899  1.00  2.720          H  
ATOM  18410 3HG1 VAL B1151      20.541  52.618 -14.783  1.00  2.720          H  
ATOM  18411 1HG2 VAL B1151      18.047  53.547 -16.133  1.00  2.720          H  
ATOM  18412 2HG2 VAL B1151      19.634  54.137 -16.477  1.00  2.720          H  
ATOM  18413 3HG2 VAL B1151      18.632  53.503 -17.784  1.00  2.720          H  
ATOM  18414  N   LYS B1152      21.910  53.806 -17.556  1.00  1.750          N  
ATOM  18415  CA  LYS B1152      22.895  54.835 -17.241  1.00  1.870          C  
ATOM  18416  C   LYS B1152      22.698  55.353 -15.821  1.00  1.870          C  
ATOM  18417  O   LYS B1152      21.605  55.251 -15.255  1.00  1.860          O  
ATOM  18418  CB  LYS B1152      22.803  55.991 -18.232  1.00  2.570          C  
ATOM  18419  CG  LYS B1152      23.214  55.628 -19.660  1.00  2.570          C  
ATOM  18420  CD  LYS B1152      23.121  56.843 -20.588  1.00  2.570          C  
ATOM  18421  CE  LYS B1152      23.527  56.496 -22.019  1.00  2.570          C  
ATOM  18422  NZ  LYS B1152      23.409  57.672 -22.934  1.00  2.570          N  
ATOM  18423  H   LYS B1152      21.208  54.014 -18.254  1.00  2.100          H  
ATOM  18424  HA  LYS B1152      23.890  54.405 -17.303  1.00  2.240          H  
ATOM  18425 1HB  LYS B1152      21.775  56.368 -18.255  1.00  3.080          H  
ATOM  18426 2HB  LYS B1152      23.439  56.808 -17.893  1.00  3.080          H  
ATOM  18427 1HG  LYS B1152      24.242  55.259 -19.652  1.00  3.080          H  
ATOM  18428 2HG  LYS B1152      22.569  54.838 -20.037  1.00  3.080          H  
ATOM  18429 1HD  LYS B1152      22.096  57.221 -20.591  1.00  3.080          H  
ATOM  18430 2HD  LYS B1152      23.776  57.632 -20.218  1.00  3.080          H  
ATOM  18431 1HE  LYS B1152      24.559  56.150 -22.022  1.00  3.080          H  
ATOM  18432 2HE  LYS B1152      22.885  55.697 -22.389  1.00  3.080          H  
ATOM  18433 1HZ  LYS B1152      23.687  57.402 -23.868  1.00  3.080          H  
ATOM  18434 2HZ  LYS B1152      22.451  57.995 -22.949  1.00  3.080          H  
ATOM  18435 3HZ  LYS B1152      24.009  58.417 -22.609  1.00  3.080          H  
ATOM  18436  N   ALA B1153      23.755  55.909 -15.242  1.00  1.930          N  
ATOM  18437  CA  ALA B1153      23.687  56.418 -13.877  1.00  1.960          C  
ATOM  18438  C   ALA B1153      22.549  57.406 -13.702  1.00  1.970          C  
ATOM  18439  O   ALA B1153      22.372  58.306 -14.526  1.00  2.040          O  
ATOM  18440  CB  ALA B1153      24.983  57.105 -13.527  1.00  2.730          C  
ATOM  18441  H   ALA B1153      24.623  55.981 -15.757  1.00  2.320          H  
ATOM  18442  HA  ALA B1153      23.531  55.581 -13.200  1.00  2.350          H  
ATOM  18443 1HB  ALA B1153      24.931  57.460 -12.507  1.00  3.280          H  
ATOM  18444 2HB  ALA B1153      25.790  56.411 -13.629  1.00  3.280          H  
ATOM  18445 3HB  ALA B1153      25.143  57.947 -14.192  1.00  3.280          H  
ATOM  18446  N   TYR B1154      21.814  57.257 -12.598  1.00  1.950          N  
ATOM  18447  CA  TYR B1154      20.693  58.074 -12.157  1.00  1.990          C  
ATOM  18448  C   TYR B1154      19.402  57.972 -12.981  1.00  1.920          C  
ATOM  18449  O   TYR B1154      18.414  58.630 -12.631  1.00  1.970          O  
ATOM  18450  CB  TYR B1154      21.147  59.526 -12.011  1.00  2.770          C  
ATOM  18451  CG  TYR B1154      22.389  59.653 -11.122  1.00  2.770          C  
ATOM  18452  CD1 TYR B1154      23.595  60.073 -11.667  1.00  2.770          C  
ATOM  18453  CD2 TYR B1154      22.322  59.324  -9.769  1.00  2.770          C  
ATOM  18454  CE1 TYR B1154      24.713  60.182 -10.867  1.00  2.770          C  
ATOM  18455  CE2 TYR B1154      23.442  59.431  -8.974  1.00  2.770          C  
ATOM  18456  CZ  TYR B1154      24.632  59.862  -9.514  1.00  2.770          C  
ATOM  18457  OH  TYR B1154      25.748  59.987  -8.710  1.00  2.770          O  
ATOM  18458  H   TYR B1154      22.010  56.485 -11.960  1.00  2.340          H  
ATOM  18459  HA  TYR B1154      20.426  57.739 -11.160  1.00  2.390          H  
ATOM  18460 1HB  TYR B1154      21.362  59.963 -12.984  1.00  3.320          H  
ATOM  18461 2HB  TYR B1154      20.349  60.109 -11.560  1.00  3.320          H  
ATOM  18462  HD1 TYR B1154      23.656  60.320 -12.727  1.00  3.320          H  
ATOM  18463  HD2 TYR B1154      21.384  58.981  -9.333  1.00  3.320          H  
ATOM  18464  HE1 TYR B1154      25.655  60.518 -11.296  1.00  3.320          H  
ATOM  18465  HE2 TYR B1154      23.384  59.174  -7.916  1.00  3.320          H  
ATOM  18466  HH  TYR B1154      26.503  60.233  -9.247  1.00  3.320          H  
ATOM  18467  N   ASP B1155      19.372  57.129 -14.024  1.00  1.840          N  
ATOM  18468  CA  ASP B1155      18.133  56.866 -14.754  1.00  1.790          C  
ATOM  18469  C   ASP B1155      17.491  55.587 -14.229  1.00  1.680          C  
ATOM  18470  O   ASP B1155      18.059  54.906 -13.359  1.00  1.670          O  
ATOM  18471  CB  ASP B1155      18.345  56.812 -16.274  1.00  2.530          C  
ATOM  18472  CG  ASP B1155      18.496  58.173 -16.969  1.00  2.530          C  
ATOM  18473  OD1 ASP B1155      18.078  59.170 -16.432  1.00  2.530          O  
ATOM  18474  OD2 ASP B1155      18.963  58.176 -18.083  1.00  2.530          O  
ATOM  18475  H   ASP B1155      20.214  56.610 -14.302  1.00  2.210          H  
ATOM  18476  HA  ASP B1155      17.441  57.684 -14.562  1.00  2.150          H  
ATOM  18477 1HB  ASP B1155      19.275  56.293 -16.456  1.00  3.030          H  
ATOM  18478 2HB  ASP B1155      17.553  56.242 -16.755  1.00  3.030          H  
ATOM  18479  N   THR B1156      16.337  55.224 -14.792  1.00  1.640          N  
ATOM  18480  CA  THR B1156      15.631  54.037 -14.340  1.00  1.570          C  
ATOM  18481  C   THR B1156      15.418  52.961 -15.394  1.00  1.520          C  
ATOM  18482  O   THR B1156      15.413  53.213 -16.603  1.00  1.620          O  
ATOM  18483  CB  THR B1156      14.243  54.434 -13.812  1.00  2.230          C  
ATOM  18484  OG1 THR B1156      13.500  55.056 -14.876  1.00  2.230          O  
ATOM  18485  CG2 THR B1156      14.359  55.395 -12.650  1.00  2.230          C  
ATOM  18486  H   THR B1156      15.910  55.800 -15.505  1.00  1.970          H  
ATOM  18487  HA  THR B1156      16.204  53.590 -13.531  1.00  1.880          H  
ATOM  18488  HB  THR B1156      13.719  53.544 -13.488  1.00  2.670          H  
ATOM  18489  HG1 THR B1156      13.313  54.405 -15.564  1.00  2.670          H  
ATOM  18490 1HG2 THR B1156      13.366  55.657 -12.294  1.00  2.670          H  
ATOM  18491 2HG2 THR B1156      14.906  54.920 -11.858  1.00  2.670          H  
ATOM  18492 3HG2 THR B1156      14.880  56.296 -12.960  1.00  2.670          H  
ATOM  18493  N   ILE B1157      15.168  51.765 -14.884  1.00  1.430          N  
ATOM  18494  CA  ILE B1157      14.832  50.570 -15.640  1.00  1.390          C  
ATOM  18495  C   ILE B1157      13.365  50.299 -15.504  1.00  1.270          C  
ATOM  18496  O   ILE B1157      12.901  49.993 -14.410  1.00  1.230          O  
ATOM  18497  CB  ILE B1157      15.580  49.343 -15.079  1.00  1.960          C  
ATOM  18498  CG1 ILE B1157      17.087  49.550 -15.218  1.00  1.960          C  
ATOM  18499  CG2 ILE B1157      15.088  48.043 -15.718  1.00  1.960          C  
ATOM  18500  CD1 ILE B1157      17.965  48.576 -14.466  1.00  1.960          C  
ATOM  18501  H   ILE B1157      15.212  51.703 -13.864  1.00  1.720          H  
ATOM  18502  HA  ILE B1157      15.080  50.723 -16.689  1.00  1.670          H  
ATOM  18503  HB  ILE B1157      15.376  49.293 -14.035  1.00  2.350          H  
ATOM  18504 1HG1 ILE B1157      17.341  49.480 -16.276  1.00  2.350          H  
ATOM  18505 2HG1 ILE B1157      17.313  50.537 -14.874  1.00  2.350          H  
ATOM  18506 1HG2 ILE B1157      15.594  47.214 -15.261  1.00  2.350          H  
ATOM  18507 2HG2 ILE B1157      14.017  47.911 -15.560  1.00  2.350          H  
ATOM  18508 3HG2 ILE B1157      15.291  48.067 -16.787  1.00  2.350          H  
ATOM  18509 1HD1 ILE B1157      19.008  48.819 -14.646  1.00  2.350          H  
ATOM  18510 2HD1 ILE B1157      17.759  48.644 -13.412  1.00  2.350          H  
ATOM  18511 3HD1 ILE B1157      17.797  47.588 -14.776  1.00  2.350          H  
ATOM  18512  N   ILE B1158      12.632  50.363 -16.605  1.00  1.250          N  
ATOM  18513  CA  ILE B1158      11.195  50.158 -16.528  1.00  1.180          C  
ATOM  18514  C   ILE B1158      10.775  48.948 -17.344  1.00  1.100          C  
ATOM  18515  O   ILE B1158      11.041  48.871 -18.546  1.00  1.120          O  
ATOM  18516  CB  ILE B1158      10.450  51.431 -17.002  1.00  1.680          C  
ATOM  18517  CG1 ILE B1158      10.874  52.634 -16.074  1.00  1.680          C  
ATOM  18518  CG2 ILE B1158       8.907  51.197 -16.973  1.00  1.680          C  
ATOM  18519  CD1 ILE B1158      10.431  53.993 -16.529  1.00  1.680          C  
ATOM  18520  H   ILE B1158      13.075  50.592 -17.487  1.00  1.500          H  
ATOM  18521  HA  ILE B1158      10.919  49.965 -15.491  1.00  1.420          H  
ATOM  18522  HB  ILE B1158      10.753  51.675 -18.024  1.00  2.020          H  
ATOM  18523 1HG1 ILE B1158      10.473  52.470 -15.094  1.00  2.020          H  
ATOM  18524 2HG1 ILE B1158      11.954  52.661 -16.004  1.00  2.020          H  
ATOM  18525 1HG2 ILE B1158       8.387  52.084 -17.313  1.00  2.020          H  
ATOM  18526 2HG2 ILE B1158       8.645  50.370 -17.634  1.00  2.020          H  
ATOM  18527 3HG2 ILE B1158       8.587  50.958 -15.956  1.00  2.020          H  
ATOM  18528 1HD1 ILE B1158      10.784  54.740 -15.816  1.00  2.020          H  
ATOM  18529 2HD1 ILE B1158      10.854  54.202 -17.514  1.00  2.020          H  
ATOM  18530 3HD1 ILE B1158       9.351  54.038 -16.584  1.00  2.020          H  
ATOM  18531  N   SER B1159      10.089  48.018 -16.693  1.00  1.040          N  
ATOM  18532  CA  SER B1159       9.604  46.814 -17.349  1.00  0.990          C  
ATOM  18533  C   SER B1159       8.342  46.330 -16.662  1.00  0.970          C  
ATOM  18534  O   SER B1159       7.867  46.949 -15.704  1.00  1.030          O  
ATOM  18535  CB  SER B1159      10.648  45.720 -17.349  1.00  1.410          C  
ATOM  18536  OG  SER B1159      10.862  45.214 -16.068  1.00  1.410          O  
ATOM  18537  H   SER B1159       9.925  48.131 -15.686  1.00  1.250          H  
ATOM  18538  HA  SER B1159       9.353  47.054 -18.377  1.00  1.190          H  
ATOM  18539 1HB  SER B1159      10.341  44.914 -18.013  1.00  1.690          H  
ATOM  18540 2HB  SER B1159      11.573  46.126 -17.739  1.00  1.690          H  
ATOM  18541  HG  SER B1159      11.466  44.463 -16.182  1.00  1.690          H  
ATOM  18542  N   SER B1160       7.759  45.258 -17.179  1.00  0.980          N  
ATOM  18543  CA  SER B1160       6.535  44.767 -16.586  1.00  0.980          C  
ATOM  18544  C   SER B1160       6.339  43.271 -16.679  1.00  0.950          C  
ATOM  18545  O   SER B1160       6.874  42.574 -17.563  1.00  1.060          O  
ATOM  18546  CB  SER B1160       5.342  45.394 -17.261  1.00  1.370          C  
ATOM  18547  OG  SER B1160       5.283  44.980 -18.599  1.00  1.370          O  
ATOM  18548  H   SER B1160       8.167  44.776 -17.961  1.00  1.180          H  
ATOM  18549  HA  SER B1160       6.540  45.033 -15.532  1.00  1.180          H  
ATOM  18550 1HB  SER B1160       4.431  45.079 -16.741  1.00  1.650          H  
ATOM  18551 2HB  SER B1160       5.397  46.477 -17.207  1.00  1.650          H  
ATOM  18552  HG  SER B1160       4.325  45.040 -18.863  1.00  1.650          H  
ATOM  18553  N   TYR B1161       5.510  42.802 -15.750  1.00  0.850          N  
ATOM  18554  CA  TYR B1161       5.061  41.418 -15.660  1.00  0.820          C  
ATOM  18555  C   TYR B1161       3.535  41.375 -15.481  1.00  0.780          C  
ATOM  18556  O   TYR B1161       2.941  42.295 -14.903  1.00  0.780          O  
ATOM  18557  CB  TYR B1161       5.755  40.716 -14.487  1.00  1.160          C  
ATOM  18558  CG  TYR B1161       7.289  40.664 -14.583  1.00  1.160          C  
ATOM  18559  CD1 TYR B1161       8.034  41.764 -14.207  1.00  1.160          C  
ATOM  18560  CD2 TYR B1161       7.938  39.516 -15.000  1.00  1.160          C  
ATOM  18561  CE1 TYR B1161       9.408  41.735 -14.244  1.00  1.160          C  
ATOM  18562  CE2 TYR B1161       9.326  39.483 -15.048  1.00  1.160          C  
ATOM  18563  CZ  TYR B1161      10.057  40.593 -14.661  1.00  1.160          C  
ATOM  18564  OH  TYR B1161      11.433  40.555 -14.656  1.00  1.160          O  
ATOM  18565  H   TYR B1161       5.165  43.490 -15.072  1.00  1.020          H  
ATOM  18566  HA  TYR B1161       5.302  40.904 -16.589  1.00  0.980          H  
ATOM  18567 1HB  TYR B1161       5.489  41.201 -13.558  1.00  1.390          H  
ATOM  18568 2HB  TYR B1161       5.382  39.691 -14.429  1.00  1.390          H  
ATOM  18569  HD1 TYR B1161       7.525  42.658 -13.876  1.00  1.390          H  
ATOM  18570  HD2 TYR B1161       7.364  38.636 -15.291  1.00  1.390          H  
ATOM  18571  HE1 TYR B1161       9.977  42.615 -13.934  1.00  1.390          H  
ATOM  18572  HE2 TYR B1161       9.849  38.582 -15.373  1.00  1.390          H  
ATOM  18573  HH  TYR B1161      11.721  39.637 -14.788  1.00  1.390          H  
ATOM  18574  N   ARG B1162       2.901  40.307 -15.963  1.00  0.780          N  
ATOM  18575  CA  ARG B1162       1.451  40.139 -15.786  1.00  0.760          C  
ATOM  18576  C   ARG B1162       1.007  38.727 -15.400  1.00  0.750          C  
ATOM  18577  O   ARG B1162       1.688  37.734 -15.694  1.00  0.780          O  
ATOM  18578  CB  ARG B1162       0.706  40.558 -17.048  1.00  1.070          C  
ATOM  18579  CG  ARG B1162       0.787  42.057 -17.383  1.00  1.070          C  
ATOM  18580  CD  ARG B1162       0.027  42.432 -18.583  1.00  1.070          C  
ATOM  18581  NE  ARG B1162      -1.406  42.259 -18.417  1.00  1.070          N  
ATOM  18582  CZ  ARG B1162      -2.306  42.283 -19.438  1.00  1.070          C  
ATOM  18583  NH1 ARG B1162      -1.902  42.458 -20.671  1.00  1.070          N  
ATOM  18584  NH2 ARG B1162      -3.591  42.126 -19.190  1.00  1.070          N  
ATOM  18585  H   ARG B1162       3.448  39.603 -16.472  1.00  0.940          H  
ATOM  18586  HA  ARG B1162       1.132  40.802 -14.986  1.00  0.910          H  
ATOM  18587 1HB  ARG B1162       1.113  40.011 -17.877  1.00  1.290          H  
ATOM  18588 2HB  ARG B1162      -0.345  40.290 -16.957  1.00  1.290          H  
ATOM  18589 1HG  ARG B1162       0.395  42.619 -16.552  1.00  1.290          H  
ATOM  18590 2HG  ARG B1162       1.828  42.339 -17.548  1.00  1.290          H  
ATOM  18591 1HD  ARG B1162       0.220  43.473 -18.795  1.00  1.290          H  
ATOM  18592 2HD  ARG B1162       0.358  41.836 -19.409  1.00  1.290          H  
ATOM  18593  HE  ARG B1162      -1.753  42.113 -17.473  1.00  1.290          H  
ATOM  18594 1HH1 ARG B1162      -0.927  42.573 -20.877  1.00  1.290          H  
ATOM  18595 2HH1 ARG B1162      -2.567  42.459 -21.424  1.00  1.290          H  
ATOM  18596 1HH2 ARG B1162      -3.919  41.987 -18.237  1.00  1.290          H  
ATOM  18597 2HH2 ARG B1162      -4.271  42.163 -19.939  1.00  1.290          H  
ATOM  18598  N   ILE B1163      -0.178  38.655 -14.767  1.00  0.760          N  
ATOM  18599  CA  ILE B1163      -0.825  37.369 -14.456  1.00  0.780          C  
ATOM  18600  C   ILE B1163      -2.233  37.381 -15.065  1.00  0.790          C  
ATOM  18601  O   ILE B1163      -3.043  38.293 -14.800  1.00  0.830          O  
ATOM  18602  CB  ILE B1163      -0.965  37.092 -12.940  1.00  1.080          C  
ATOM  18603  CG1 ILE B1163       0.393  37.166 -12.228  1.00  1.080          C  
ATOM  18604  CG2 ILE B1163      -1.573  35.749 -12.754  1.00  1.080          C  
ATOM  18605  CD1 ILE B1163       0.328  37.140 -10.711  1.00  1.080          C  
ATOM  18606  H   ILE B1163      -0.645  39.541 -14.544  1.00  0.910          H  
ATOM  18607  HA  ILE B1163      -0.264  36.560 -14.919  1.00  0.940          H  
ATOM  18608  HB  ILE B1163      -1.616  37.725 -12.496  1.00  1.300          H  
ATOM  18609 1HG1 ILE B1163       0.972  36.383 -12.522  1.00  1.300          H  
ATOM  18610 2HG1 ILE B1163       0.877  38.063 -12.540  1.00  1.300          H  
ATOM  18611 1HG2 ILE B1163      -1.692  35.569 -11.710  1.00  1.300          H  
ATOM  18612 2HG2 ILE B1163      -2.550  35.703 -13.221  1.00  1.300          H  
ATOM  18613 3HG2 ILE B1163      -0.938  34.987 -13.189  1.00  1.300          H  
ATOM  18614 1HD1 ILE B1163       1.321  37.209 -10.327  1.00  1.300          H  
ATOM  18615 2HD1 ILE B1163      -0.256  37.976 -10.345  1.00  1.300          H  
ATOM  18616 3HD1 ILE B1163      -0.112  36.222 -10.354  1.00  1.300          H  
ATOM  18617  N   GLU B1164      -2.546  36.348 -15.853  1.00  0.790          N  
ATOM  18618  CA  GLU B1164      -3.838  36.292 -16.519  1.00  0.840          C  
ATOM  18619  C   GLU B1164      -4.352  34.893 -16.833  1.00  0.740          C  
ATOM  18620  O   GLU B1164      -3.591  33.923 -16.868  1.00  0.720          O  
ATOM  18621  CB  GLU B1164      -3.705  37.022 -17.843  1.00  1.160          C  
ATOM  18622  CG  GLU B1164      -2.755  36.326 -18.807  1.00  1.160          C  
ATOM  18623  CD  GLU B1164      -2.487  37.096 -19.989  1.00  1.160          C  
ATOM  18624  OE1 GLU B1164      -2.255  38.269 -19.845  1.00  1.160          O  
ATOM  18625  OE2 GLU B1164      -2.467  36.544 -21.066  1.00  1.160          O  
ATOM  18626  H   GLU B1164      -1.843  35.630 -16.056  1.00  0.950          H  
ATOM  18627  HA  GLU B1164      -4.572  36.790 -15.887  1.00  1.010          H  
ATOM  18628 1HB  GLU B1164      -4.684  37.106 -18.322  1.00  1.390          H  
ATOM  18629 2HB  GLU B1164      -3.326  38.026 -17.671  1.00  1.390          H  
ATOM  18630 1HG  GLU B1164      -1.817  36.148 -18.300  1.00  1.390          H  
ATOM  18631 2HG  GLU B1164      -3.173  35.360 -19.095  1.00  1.390          H  
ATOM  18632  N   THR B1165      -5.658  34.802 -17.063  1.00  0.770          N  
ATOM  18633  CA  THR B1165      -6.300  33.593 -17.567  1.00  0.750          C  
ATOM  18634  C   THR B1165      -6.331  33.756 -19.085  1.00  0.920          C  
ATOM  18635  O   THR B1165      -6.522  34.871 -19.581  1.00  1.140          O  
ATOM  18636  CB  THR B1165      -7.713  33.407 -16.980  1.00  1.060          C  
ATOM  18637  OG1 THR B1165      -7.603  33.305 -15.555  1.00  1.060          O  
ATOM  18638  CG2 THR B1165      -8.370  32.110 -17.520  1.00  1.060          C  
ATOM  18639  H   THR B1165      -6.228  35.624 -16.943  1.00  0.920          H  
ATOM  18640  HA  THR B1165      -5.695  32.720 -17.323  1.00  0.900          H  
ATOM  18641  HB  THR B1165      -8.333  34.265 -17.236  1.00  1.270          H  
ATOM  18642  HG1 THR B1165      -7.292  34.144 -15.201  1.00  1.270          H  
ATOM  18643 1HG2 THR B1165      -9.354  31.994 -17.075  1.00  1.270          H  
ATOM  18644 2HG2 THR B1165      -8.477  32.155 -18.603  1.00  1.270          H  
ATOM  18645 3HG2 THR B1165      -7.752  31.251 -17.256  1.00  1.270          H  
ATOM  18646  N   CYS B1166      -6.137  32.673 -19.823  1.00  0.980          N  
ATOM  18647  CA  CYS B1166      -6.145  32.763 -21.280  1.00  1.330          C  
ATOM  18648  C   CYS B1166      -6.711  31.483 -21.872  1.00  1.240          C  
ATOM  18649  O   CYS B1166      -7.028  30.564 -21.116  1.00  1.100          O  
ATOM  18650  CB  CYS B1166      -4.728  32.990 -21.778  1.00  1.720          C  
ATOM  18651  SG  CYS B1166      -3.665  31.613 -21.476  1.00  1.720          S  
ATOM  18652  H   CYS B1166      -6.002  31.771 -19.355  1.00  1.180          H  
ATOM  18653  HA  CYS B1166      -6.772  33.598 -21.582  1.00  1.600          H  
ATOM  18654 1HB  CYS B1166      -4.725  33.192 -22.824  1.00  2.070          H  
ATOM  18655 2HB  CYS B1166      -4.302  33.869 -21.280  1.00  2.070          H  
ATOM  18656  HG  CYS B1166      -3.808  31.619 -20.146  1.00  2.070          H  
ATOM  18657  N   HIS B1167      -6.927  31.445 -23.195  1.00  1.420          N  
ATOM  18658  CA  HIS B1167      -7.540  30.248 -23.764  1.00  1.470          C  
ATOM  18659  C   HIS B1167      -6.836  29.650 -24.991  1.00  1.690          C  
ATOM  18660  O   HIS B1167      -7.006  28.473 -25.288  1.00  2.300          O  
ATOM  18661  CB  HIS B1167      -8.999  30.579 -24.094  1.00  2.040          C  
ATOM  18662  CG  HIS B1167      -9.758  31.057 -22.865  1.00  2.040          C  
ATOM  18663  ND1 HIS B1167     -10.179  30.210 -21.859  1.00  2.040          N  
ATOM  18664  CD2 HIS B1167     -10.114  32.306 -22.478  1.00  2.040          C  
ATOM  18665  CE1 HIS B1167     -10.767  30.917 -20.910  1.00  2.040          C  
ATOM  18666  NE2 HIS B1167     -10.740  32.192 -21.260  1.00  2.040          N  
ATOM  18667  H   HIS B1167      -6.627  32.214 -23.786  1.00  1.700          H  
ATOM  18668  HA  HIS B1167      -7.552  29.469 -23.005  1.00  1.760          H  
ATOM  18669 1HB  HIS B1167      -9.046  31.349 -24.865  1.00  2.450          H  
ATOM  18670 2HB  HIS B1167      -9.496  29.686 -24.482  1.00  2.450          H  
ATOM  18671  HD1 HIS B1167     -10.283  29.198 -21.934  1.00  2.450          H  
ATOM  18672  HD2 HIS B1167      -9.978  33.286 -22.934  1.00  2.450          H  
ATOM  18673  HE1 HIS B1167     -11.167  30.428 -20.026  1.00  2.450          H  
ATOM  18674  N   ASP B1168      -6.074  30.441 -25.734  1.00  1.530          N  
ATOM  18675  CA  ASP B1168      -5.489  29.927 -26.975  1.00  1.730          C  
ATOM  18676  C   ASP B1168      -4.253  30.728 -27.377  1.00  1.670          C  
ATOM  18677  O   ASP B1168      -3.920  31.724 -26.731  1.00  1.530          O  
ATOM  18678  CB  ASP B1168      -6.569  29.947 -28.083  1.00  2.340          C  
ATOM  18679  CG  ASP B1168      -6.363  28.933 -29.241  1.00  2.340          C  
ATOM  18680  OD1 ASP B1168      -5.236  28.547 -29.475  1.00  2.340          O  
ATOM  18681  OD2 ASP B1168      -7.322  28.586 -29.881  1.00  2.340          O  
ATOM  18682  H   ASP B1168      -5.923  31.407 -25.467  1.00  1.840          H  
ATOM  18683  HA  ASP B1168      -5.184  28.895 -26.811  1.00  2.080          H  
ATOM  18684 1HB  ASP B1168      -7.539  29.741 -27.632  1.00  2.810          H  
ATOM  18685 2HB  ASP B1168      -6.624  30.946 -28.509  1.00  2.810          H  
ATOM  18686  N   LYS B1169      -3.622  30.350 -28.488  1.00  1.870          N  
ATOM  18687  CA  LYS B1169      -2.418  31.033 -28.965  1.00  1.910          C  
ATOM  18688  C   LYS B1169      -2.713  32.490 -29.262  1.00  1.800          C  
ATOM  18689  O   LYS B1169      -1.888  33.370 -29.003  1.00  1.790          O  
ATOM  18690  CB  LYS B1169      -1.890  30.369 -30.239  1.00  2.660          C  
ATOM  18691  CG  LYS B1169      -1.348  28.926 -30.094  1.00  2.660          C  
ATOM  18692  CD  LYS B1169      -0.036  28.843 -29.295  1.00  2.660          C  
ATOM  18693  CE  LYS B1169       0.553  27.422 -29.352  1.00  2.660          C  
ATOM  18694  NZ  LYS B1169       1.846  27.308 -28.602  1.00  2.660          N  
ATOM  18695  H   LYS B1169      -3.984  29.532 -28.980  1.00  2.240          H  
ATOM  18696  HA  LYS B1169      -1.666  30.996 -28.188  1.00  2.290          H  
ATOM  18697 1HB  LYS B1169      -2.690  30.342 -30.982  1.00  3.190          H  
ATOM  18698 2HB  LYS B1169      -1.091  30.984 -30.653  1.00  3.190          H  
ATOM  18699 1HG  LYS B1169      -2.105  28.320 -29.593  1.00  3.190          H  
ATOM  18700 2HG  LYS B1169      -1.182  28.510 -31.087  1.00  3.190          H  
ATOM  18701 1HD  LYS B1169       0.695  29.554 -29.687  1.00  3.190          H  
ATOM  18702 2HD  LYS B1169      -0.227  29.082 -28.255  1.00  3.190          H  
ATOM  18703 1HE  LYS B1169      -0.164  26.722 -28.926  1.00  3.190          H  
ATOM  18704 2HE  LYS B1169       0.730  27.159 -30.393  1.00  3.190          H  
ATOM  18705 1HZ  LYS B1169       2.200  26.370 -28.673  1.00  3.190          H  
ATOM  18706 2HZ  LYS B1169       2.551  27.955 -28.984  1.00  3.190          H  
ATOM  18707 3HZ  LYS B1169       1.732  27.533 -27.628  1.00  3.190          H  
ATOM  18708  N   ASP B1170      -3.911  32.747 -29.782  1.00  1.770          N  
ATOM  18709  CA  ASP B1170      -4.320  34.096 -30.114  1.00  1.780          C  
ATOM  18710  C   ASP B1170      -4.400  34.976 -28.883  1.00  1.580          C  
ATOM  18711  O   ASP B1170      -4.061  36.161 -28.949  1.00  1.610          O  
ATOM  18712  CB  ASP B1170      -5.686  34.089 -30.791  1.00  2.490          C  
ATOM  18713  CG  ASP B1170      -5.677  33.537 -32.211  1.00  2.490          C  
ATOM  18714  OD1 ASP B1170      -4.631  33.397 -32.797  1.00  2.490          O  
ATOM  18715  OD2 ASP B1170      -6.741  33.250 -32.692  1.00  2.490          O  
ATOM  18716  H   ASP B1170      -4.532  31.972 -29.981  1.00  2.120          H  
ATOM  18717  HA  ASP B1170      -3.584  34.522 -30.797  1.00  2.140          H  
ATOM  18718 1HB  ASP B1170      -6.375  33.487 -30.195  1.00  2.990          H  
ATOM  18719 2HB  ASP B1170      -6.080  35.104 -30.811  1.00  2.990          H  
ATOM  18720  N   THR B1171      -4.843  34.405 -27.755  1.00  1.430          N  
ATOM  18721  CA  THR B1171      -4.990  35.193 -26.552  1.00  1.330          C  
ATOM  18722  C   THR B1171      -3.624  35.412 -25.928  1.00  1.320          C  
ATOM  18723  O   THR B1171      -3.360  36.483 -25.376  1.00  1.310          O  
ATOM  18724  CB  THR B1171      -5.952  34.526 -25.522  1.00  1.900          C  
ATOM  18725  OG1 THR B1171      -5.461  33.230 -25.133  1.00  1.900          O  
ATOM  18726  CG2 THR B1171      -7.333  34.340 -26.125  1.00  1.900          C  
ATOM  18727  H   THR B1171      -5.072  33.419 -27.735  1.00  1.720          H  
ATOM  18728  HA  THR B1171      -5.403  36.166 -26.819  1.00  1.600          H  
ATOM  18729  HB  THR B1171      -6.023  35.162 -24.637  1.00  2.280          H  
ATOM  18730  HG1 THR B1171      -4.558  33.329 -24.779  1.00  2.280          H  
ATOM  18731 1HG2 THR B1171      -7.998  33.880 -25.392  1.00  2.280          H  
ATOM  18732 2HG2 THR B1171      -7.730  35.310 -26.416  1.00  2.280          H  
ATOM  18733 3HG2 THR B1171      -7.263  33.698 -27.000  1.00  2.280          H  
ATOM  18734  N   LEU B1172      -2.723  34.426 -26.064  1.00  1.410          N  
ATOM  18735  CA  LEU B1172      -1.393  34.584 -25.486  1.00  1.520          C  
ATOM  18736  C   LEU B1172      -0.697  35.746 -26.185  1.00  1.480          C  
ATOM  18737  O   LEU B1172      -0.101  36.625 -25.546  1.00  1.450          O  
ATOM  18738  CB  LEU B1172      -0.508  33.341 -25.745  1.00  2.080          C  
ATOM  18739  CG  LEU B1172      -0.882  31.984 -25.101  1.00  2.080          C  
ATOM  18740  CD1 LEU B1172       0.072  30.932 -25.648  1.00  2.080          C  
ATOM  18741  CD2 LEU B1172      -0.802  32.043 -23.626  1.00  2.080          C  
ATOM  18742  H   LEU B1172      -3.010  33.546 -26.508  1.00  1.690          H  
ATOM  18743  HA  LEU B1172      -1.480  34.805 -24.424  1.00  1.820          H  
ATOM  18744 1HB  LEU B1172      -0.461  33.180 -26.822  1.00  2.500          H  
ATOM  18745 2HB  LEU B1172       0.489  33.576 -25.409  1.00  2.500          H  
ATOM  18746  HG  LEU B1172      -1.887  31.717 -25.387  1.00  2.500          H  
ATOM  18747 1HD1 LEU B1172      -0.179  29.956 -25.237  1.00  2.500          H  
ATOM  18748 2HD1 LEU B1172       0.003  30.894 -26.720  1.00  2.500          H  
ATOM  18749 3HD1 LEU B1172       1.100  31.188 -25.372  1.00  2.500          H  
ATOM  18750 1HD2 LEU B1172      -1.069  31.076 -23.205  1.00  2.500          H  
ATOM  18751 2HD2 LEU B1172       0.211  32.296 -23.338  1.00  2.500          H  
ATOM  18752 3HD2 LEU B1172      -1.487  32.789 -23.253  1.00  2.500          H  
ATOM  18753  N   ASN B1173      -0.856  35.803 -27.509  1.00  1.540          N  
ATOM  18754  CA  ASN B1173      -0.195  36.815 -28.297  1.00  1.590          C  
ATOM  18755  C   ASN B1173      -0.788  38.194 -28.091  1.00  1.510          C  
ATOM  18756  O   ASN B1173      -0.042  39.168 -27.942  1.00  1.500          O  
ATOM  18757  CB  ASN B1173      -0.271  36.435 -29.754  1.00  2.210          C  
ATOM  18758  CG  ASN B1173       0.573  35.242 -30.056  1.00  2.210          C  
ATOM  18759  OD1 ASN B1173       1.486  34.884 -29.306  1.00  2.210          O  
ATOM  18760  ND2 ASN B1173       0.288  34.604 -31.155  1.00  2.210          N  
ATOM  18761  H   ASN B1173      -1.371  35.054 -27.984  1.00  1.850          H  
ATOM  18762  HA  ASN B1173       0.850  36.860 -27.990  1.00  1.910          H  
ATOM  18763 1HB  ASN B1173      -1.309  36.207 -30.015  1.00  2.650          H  
ATOM  18764 2HB  ASN B1173       0.051  37.271 -30.372  1.00  2.650          H  
ATOM  18765 1HD2 ASN B1173       0.812  33.793 -31.410  1.00  2.650          H  
ATOM  18766 2HD2 ASN B1173      -0.463  34.915 -31.738  1.00  2.650          H  
ATOM  18767  N   LYS B1174      -2.120  38.299 -28.065  1.00  1.490          N  
ATOM  18768  CA  LYS B1174      -2.741  39.602 -27.894  1.00  1.500          C  
ATOM  18769  C   LYS B1174      -2.446  40.195 -26.525  1.00  1.380          C  
ATOM  18770  O   LYS B1174      -2.199  41.403 -26.410  1.00  1.400          O  
ATOM  18771  CB  LYS B1174      -4.246  39.508 -28.126  1.00  2.100          C  
ATOM  18772  CG  LYS B1174      -4.638  39.287 -29.593  1.00  2.100          C  
ATOM  18773  CD  LYS B1174      -6.141  39.140 -29.754  1.00  2.100          C  
ATOM  18774  CE  LYS B1174      -6.526  38.898 -31.209  1.00  2.100          C  
ATOM  18775  NZ  LYS B1174      -7.994  38.708 -31.364  1.00  2.100          N  
ATOM  18776  H   LYS B1174      -2.714  37.475 -28.208  1.00  1.790          H  
ATOM  18777  HA  LYS B1174      -2.325  40.276 -28.640  1.00  1.800          H  
ATOM  18778 1HB  LYS B1174      -4.644  38.672 -27.545  1.00  2.520          H  
ATOM  18779 2HB  LYS B1174      -4.729  40.415 -27.767  1.00  2.520          H  
ATOM  18780 1HG  LYS B1174      -4.298  40.133 -30.186  1.00  2.520          H  
ATOM  18781 2HG  LYS B1174      -4.152  38.395 -29.971  1.00  2.520          H  
ATOM  18782 1HD  LYS B1174      -6.482  38.297 -29.151  1.00  2.520          H  
ATOM  18783 2HD  LYS B1174      -6.636  40.044 -29.404  1.00  2.520          H  
ATOM  18784 1HE  LYS B1174      -6.218  39.753 -31.807  1.00  2.520          H  
ATOM  18785 2HE  LYS B1174      -6.013  38.005 -31.575  1.00  2.520          H  
ATOM  18786 1HZ  LYS B1174      -8.215  38.551 -32.338  1.00  2.520          H  
ATOM  18787 2HZ  LYS B1174      -8.286  37.907 -30.820  1.00  2.520          H  
ATOM  18788 3HZ  LYS B1174      -8.478  39.531 -31.037  1.00  2.520          H  
ATOM  18789  N   MET B1175      -2.492  39.367 -25.472  1.00  1.300          N  
ATOM  18790  CA  MET B1175      -2.241  39.877 -24.139  1.00  1.240          C  
ATOM  18791  C   MET B1175      -0.790  40.261 -23.931  1.00  1.200          C  
ATOM  18792  O   MET B1175      -0.507  41.259 -23.263  1.00  1.210          O  
ATOM  18793  CB  MET B1175      -2.690  38.868 -23.102  1.00  1.760          C  
ATOM  18794  CG  MET B1175      -4.223  38.676 -23.000  1.00  1.760          C  
ATOM  18795  SD  MET B1175      -5.091  40.154 -22.413  1.00  1.760          S  
ATOM  18796  CE  MET B1175      -6.792  39.655 -22.626  1.00  1.760          C  
ATOM  18797  H   MET B1175      -2.717  38.374 -25.583  1.00  1.560          H  
ATOM  18798  HA  MET B1175      -2.832  40.778 -24.008  1.00  1.490          H  
ATOM  18799 1HB  MET B1175      -2.246  37.896 -23.327  1.00  2.110          H  
ATOM  18800 2HB  MET B1175      -2.319  39.170 -22.127  1.00  2.110          H  
ATOM  18801 1HG  MET B1175      -4.613  38.410 -23.983  1.00  2.110          H  
ATOM  18802 2HG  MET B1175      -4.439  37.847 -22.318  1.00  2.110          H  
ATOM  18803 1HE  MET B1175      -7.454  40.462 -22.306  1.00  2.110          H  
ATOM  18804 2HE  MET B1175      -6.976  39.436 -23.680  1.00  2.110          H  
ATOM  18805 3HE  MET B1175      -6.985  38.763 -22.033  1.00  2.110          H  
ATOM  18806  N   MET B1176       0.157  39.505 -24.496  1.00  1.200          N  
ATOM  18807  CA  MET B1176       1.527  39.931 -24.331  1.00  1.170          C  
ATOM  18808  C   MET B1176       1.767  41.213 -25.130  1.00  1.170          C  
ATOM  18809  O   MET B1176       2.339  42.168 -24.604  1.00  1.140          O  
ATOM  18810  CB  MET B1176       2.525  38.829 -24.683  1.00  1.650          C  
ATOM  18811  CG  MET B1176       3.971  39.287 -24.504  1.00  1.650          C  
ATOM  18812  SD  MET B1176       5.216  38.018 -24.768  1.00  1.650          S  
ATOM  18813  CE  MET B1176       5.165  37.741 -26.526  1.00  1.650          C  
ATOM  18814  H   MET B1176      -0.060  38.637 -24.998  1.00  1.440          H  
ATOM  18815  HA  MET B1176       1.690  40.182 -23.292  1.00  1.400          H  
ATOM  18816 1HB  MET B1176       2.358  37.965 -24.037  1.00  1.980          H  
ATOM  18817 2HB  MET B1176       2.367  38.511 -25.712  1.00  1.980          H  
ATOM  18818 1HG  MET B1176       4.150  40.075 -25.211  1.00  1.980          H  
ATOM  18819 2HG  MET B1176       4.104  39.692 -23.494  1.00  1.980          H  
ATOM  18820 1HE  MET B1176       5.906  36.979 -26.788  1.00  1.980          H  
ATOM  18821 2HE  MET B1176       4.175  37.390 -26.817  1.00  1.980          H  
ATOM  18822 3HE  MET B1176       5.396  38.668 -27.050  1.00  1.980          H  
ATOM  18823  N   ALA B1177       1.297  41.261 -26.387  1.00  1.240          N  
ATOM  18824  CA  ALA B1177       1.525  42.407 -27.270  1.00  1.290          C  
ATOM  18825  C   ALA B1177       0.988  43.722 -26.707  1.00  1.310          C  
ATOM  18826  O   ALA B1177       1.621  44.782 -26.846  1.00  1.320          O  
ATOM  18827  CB  ALA B1177       0.886  42.149 -28.617  1.00  1.790          C  
ATOM  18828  H   ALA B1177       0.799  40.458 -26.782  1.00  1.490          H  
ATOM  18829  HA  ALA B1177       2.585  42.504 -27.420  1.00  1.550          H  
ATOM  18830 1HB  ALA B1177       1.092  42.982 -29.285  1.00  2.140          H  
ATOM  18831 2HB  ALA B1177       1.293  41.231 -29.039  1.00  2.140          H  
ATOM  18832 3HB  ALA B1177      -0.192  42.038 -28.486  1.00  2.140          H  
ATOM  18833  N   SER B1178      -0.155  43.666 -26.022  1.00  1.340          N  
ATOM  18834  CA  SER B1178      -0.785  44.864 -25.484  1.00  1.440          C  
ATOM  18835  C   SER B1178       0.025  45.508 -24.361  1.00  1.420          C  
ATOM  18836  O   SER B1178      -0.300  46.612 -23.923  1.00  1.620          O  
ATOM  18837  CB  SER B1178      -2.199  44.576 -25.003  1.00  1.980          C  
ATOM  18838  OG  SER B1178      -2.220  43.813 -23.837  1.00  1.980          O  
ATOM  18839  H   SER B1178      -0.669  42.784 -25.949  1.00  1.610          H  
ATOM  18840  HA  SER B1178      -0.858  45.591 -26.292  1.00  1.730          H  
ATOM  18841 1HB  SER B1178      -2.721  45.516 -24.836  1.00  2.370          H  
ATOM  18842 2HB  SER B1178      -2.733  44.042 -25.788  1.00  2.370          H  
ATOM  18843  HG  SER B1178      -3.136  43.552 -23.717  1.00  2.370          H  
ATOM  18844  N   ASP B1179       1.041  44.811 -23.832  1.00  1.320          N  
ATOM  18845  CA  ASP B1179       1.851  45.381 -22.763  1.00  1.390          C  
ATOM  18846  C   ASP B1179       3.331  45.480 -23.186  1.00  1.320          C  
ATOM  18847  O   ASP B1179       4.212  45.558 -22.333  1.00  1.360          O  
ATOM  18848  CB  ASP B1179       1.724  44.520 -21.490  1.00  1.920          C  
ATOM  18849  CG  ASP B1179       2.022  45.261 -20.145  1.00  1.920          C  
ATOM  18850  OD1 ASP B1179       1.608  46.380 -20.003  1.00  1.920          O  
ATOM  18851  OD2 ASP B1179       2.626  44.675 -19.267  1.00  1.920          O  
ATOM  18852  H   ASP B1179       1.286  43.885 -24.198  1.00  1.580          H  
ATOM  18853  HA  ASP B1179       1.490  46.385 -22.545  1.00  1.670          H  
ATOM  18854 1HB  ASP B1179       0.709  44.126 -21.443  1.00  2.300          H  
ATOM  18855 2HB  ASP B1179       2.394  43.663 -21.574  1.00  2.300          H  
ATOM  18856  N   LEU B1180       3.629  45.524 -24.501  1.00  1.320          N  
ATOM  18857  CA  LEU B1180       5.047  45.599 -24.900  1.00  1.330          C  
ATOM  18858  C   LEU B1180       5.610  47.013 -25.068  1.00  1.260          C  
ATOM  18859  O   LEU B1180       6.766  47.181 -25.459  1.00  1.360          O  
ATOM  18860  CB  LEU B1180       5.324  44.801 -26.190  1.00  1.860          C  
ATOM  18861  CG  LEU B1180       5.081  43.264 -26.140  1.00  1.860          C  
ATOM  18862  CD1 LEU B1180       5.352  42.660 -27.514  1.00  1.860          C  
ATOM  18863  CD2 LEU B1180       5.943  42.608 -25.090  1.00  1.860          C  
ATOM  18864  H   LEU B1180       2.891  45.447 -25.212  1.00  1.580          H  
ATOM  18865  HA  LEU B1180       5.617  45.151 -24.104  1.00  1.600          H  
ATOM  18866 1HB  LEU B1180       4.683  45.202 -26.976  1.00  2.230          H  
ATOM  18867 2HB  LEU B1180       6.361  44.960 -26.478  1.00  2.230          H  
ATOM  18868  HG  LEU B1180       4.070  43.094 -25.899  1.00  2.230          H  
ATOM  18869 1HD1 LEU B1180       5.150  41.589 -27.487  1.00  2.230          H  
ATOM  18870 2HD1 LEU B1180       4.708  43.133 -28.258  1.00  2.230          H  
ATOM  18871 3HD1 LEU B1180       6.393  42.829 -27.781  1.00  2.230          H  
ATOM  18872 1HD2 LEU B1180       5.760  41.552 -25.069  1.00  2.230          H  
ATOM  18873 2HD2 LEU B1180       6.996  42.774 -25.311  1.00  2.230          H  
ATOM  18874 3HD2 LEU B1180       5.703  43.012 -24.121  1.00  2.230          H  
ATOM  18875  N   THR B1181       4.803  48.021 -24.791  1.00  1.290          N  
ATOM  18876  CA  THR B1181       5.223  49.416 -24.876  1.00  1.350          C  
ATOM  18877  C   THR B1181       4.976  50.060 -23.518  1.00  1.360          C  
ATOM  18878  O   THR B1181       3.863  50.001 -23.006  1.00  1.390          O  
ATOM  18879  CB  THR B1181       4.462  50.170 -25.996  1.00  1.870          C  
ATOM  18880  OG1 THR B1181       4.726  49.549 -27.255  1.00  1.870          O  
ATOM  18881  CG2 THR B1181       4.903  51.631 -26.068  1.00  1.870          C  
ATOM  18882  H   THR B1181       3.868  47.797 -24.481  1.00  1.550          H  
ATOM  18883  HA  THR B1181       6.290  49.458 -25.089  1.00  1.620          H  
ATOM  18884  HB  THR B1181       3.404  50.121 -25.800  1.00  2.240          H  
ATOM  18885  HG1 THR B1181       4.290  48.694 -27.283  1.00  2.240          H  
ATOM  18886 1HG2 THR B1181       4.353  52.131 -26.863  1.00  2.240          H  
ATOM  18887 2HG2 THR B1181       4.700  52.124 -25.140  1.00  2.240          H  
ATOM  18888 3HG2 THR B1181       5.970  51.679 -26.279  1.00  2.240          H  
ATOM  18889  N   ASP B1182       5.974  50.756 -22.959  1.00  1.370          N  
ATOM  18890  CA  ASP B1182       5.839  51.365 -21.622  1.00  1.430          C  
ATOM  18891  C   ASP B1182       4.622  52.261 -21.492  1.00  1.510          C  
ATOM  18892  O   ASP B1182       3.916  52.247 -20.477  1.00  1.520          O  
ATOM  18893  CB  ASP B1182       7.054  52.238 -21.302  1.00  1.980          C  
ATOM  18894  CG  ASP B1182       8.301  51.461 -21.076  1.00  1.980          C  
ATOM  18895  OD1 ASP B1182       8.211  50.269 -20.925  1.00  1.980          O  
ATOM  18896  OD2 ASP B1182       9.347  52.037 -21.080  1.00  1.980          O  
ATOM  18897  H   ASP B1182       6.872  50.779 -23.425  1.00  1.640          H  
ATOM  18898  HA  ASP B1182       5.759  50.565 -20.885  1.00  1.720          H  
ATOM  18899 1HB  ASP B1182       7.222  52.945 -22.115  1.00  2.370          H  
ATOM  18900 2HB  ASP B1182       6.849  52.824 -20.405  1.00  2.370          H  
ATOM  18901  N   LYS B1183       4.317  52.986 -22.552  1.00  1.610          N  
ATOM  18902  CA  LYS B1183       3.198  53.903 -22.546  1.00  1.710          C  
ATOM  18903  C   LYS B1183       1.883  53.206 -22.239  1.00  1.590          C  
ATOM  18904  O   LYS B1183       0.952  53.853 -21.760  1.00  1.650          O  
ATOM  18905  CB  LYS B1183       3.083  54.619 -23.891  1.00  2.350          C  
ATOM  18906  CG  LYS B1183       4.192  55.624 -24.177  1.00  2.350          C  
ATOM  18907  CD  LYS B1183       4.004  56.272 -25.547  1.00  2.350          C  
ATOM  18908  CE  LYS B1183       5.103  57.290 -25.854  1.00  2.350          C  
ATOM  18909  NZ  LYS B1183       4.941  57.892 -27.214  1.00  2.350          N  
ATOM  18910  H   LYS B1183       4.918  52.935 -23.360  1.00  1.930          H  
ATOM  18911  HA  LYS B1183       3.370  54.646 -21.768  1.00  2.050          H  
ATOM  18912 1HB  LYS B1183       3.070  53.882 -24.692  1.00  2.820          H  
ATOM  18913 2HB  LYS B1183       2.133  55.150 -23.930  1.00  2.820          H  
ATOM  18914 1HG  LYS B1183       4.185  56.398 -23.407  1.00  2.820          H  
ATOM  18915 2HG  LYS B1183       5.156  55.120 -24.147  1.00  2.820          H  
ATOM  18916 1HD  LYS B1183       4.010  55.500 -26.319  1.00  2.820          H  
ATOM  18917 2HD  LYS B1183       3.041  56.781 -25.576  1.00  2.820          H  
ATOM  18918 1HE  LYS B1183       5.070  58.084 -25.111  1.00  2.820          H  
ATOM  18919 2HE  LYS B1183       6.073  56.795 -25.802  1.00  2.820          H  
ATOM  18920 1HZ  LYS B1183       5.683  58.557 -27.379  1.00  2.820          H  
ATOM  18921 2HZ  LYS B1183       4.981  57.164 -27.914  1.00  2.820          H  
ATOM  18922 3HZ  LYS B1183       4.049  58.362 -27.271  1.00  2.820          H  
ATOM  18923  N   GLU B1184       1.775  51.914 -22.546  1.00  1.470          N  
ATOM  18924  CA  GLU B1184       0.534  51.196 -22.365  1.00  1.440          C  
ATOM  18925  C   GLU B1184       0.307  50.813 -20.908  1.00  1.310          C  
ATOM  18926  O   GLU B1184      -0.841  50.712 -20.481  1.00  1.340          O  
ATOM  18927  CB  GLU B1184       0.497  49.966 -23.268  1.00  2.030          C  
ATOM  18928  CG  GLU B1184       0.545  50.303 -24.776  1.00  2.030          C  
ATOM  18929  CD  GLU B1184      -0.598  51.162 -25.273  1.00  2.030          C  
ATOM  18930  OE1 GLU B1184      -1.727  50.848 -25.015  1.00  2.030          O  
ATOM  18931  OE2 GLU B1184      -0.323  52.151 -25.933  1.00  2.030          O  
ATOM  18932  H   GLU B1184       2.587  51.395 -22.879  1.00  1.760          H  
ATOM  18933  HA  GLU B1184      -0.281  51.850 -22.671  1.00  1.730          H  
ATOM  18934 1HB  GLU B1184       1.344  49.317 -23.038  1.00  2.430          H  
ATOM  18935 2HB  GLU B1184      -0.411  49.393 -23.074  1.00  2.430          H  
ATOM  18936 1HG  GLU B1184       1.460  50.849 -24.953  1.00  2.430          H  
ATOM  18937 2HG  GLU B1184       0.586  49.372 -25.344  1.00  2.430          H  
ATOM  18938  N   ILE B1185       1.375  50.571 -20.128  1.00  1.260          N  
ATOM  18939  CA  ILE B1185       1.142  50.189 -18.735  1.00  1.340          C  
ATOM  18940  C   ILE B1185       0.725  51.456 -18.023  1.00  1.480          C  
ATOM  18941  O   ILE B1185      -0.086  51.422 -17.088  1.00  1.530          O  
ATOM  18942  CB  ILE B1185       2.333  49.440 -18.047  1.00  1.840          C  
ATOM  18943  CG1 ILE B1185       1.795  48.739 -16.738  1.00  1.840          C  
ATOM  18944  CG2 ILE B1185       3.520  50.384 -17.699  1.00  1.840          C  
ATOM  18945  CD1 ILE B1185       2.706  47.667 -16.130  1.00  1.840          C  
ATOM  18946  H   ILE B1185       2.322  50.708 -20.484  1.00  1.510          H  
ATOM  18947  HA  ILE B1185       0.296  49.500 -18.702  1.00  1.610          H  
ATOM  18948  HB  ILE B1185       2.681  48.651 -18.726  1.00  2.210          H  
ATOM  18949 1HG1 ILE B1185       1.639  49.508 -15.984  1.00  2.210          H  
ATOM  18950 2HG1 ILE B1185       0.839  48.275 -16.964  1.00  2.210          H  
ATOM  18951 1HG2 ILE B1185       4.324  49.818 -17.240  1.00  2.210          H  
ATOM  18952 2HG2 ILE B1185       3.891  50.836 -18.595  1.00  2.210          H  
ATOM  18953 3HG2 ILE B1185       3.197  51.160 -17.009  1.00  2.210          H  
ATOM  18954 1HD1 ILE B1185       2.247  47.254 -15.236  1.00  2.210          H  
ATOM  18955 2HD1 ILE B1185       2.841  46.873 -16.869  1.00  2.210          H  
ATOM  18956 3HD1 ILE B1185       3.664  48.086 -15.875  1.00  2.210          H  
ATOM  18957  N   LYS B1186       1.321  52.574 -18.463  1.00  1.640          N  
ATOM  18958  CA  LYS B1186       1.004  53.879 -17.927  1.00  1.890          C  
ATOM  18959  C   LYS B1186      -0.461  54.197 -18.256  1.00  1.830          C  
ATOM  18960  O   LYS B1186      -1.240  54.482 -17.347  1.00  1.950          O  
ATOM  18961  CB  LYS B1186       1.979  54.918 -18.483  1.00  2.550          C  
ATOM  18962  CG  LYS B1186       1.836  56.346 -17.935  1.00  2.550          C  
ATOM  18963  CD  LYS B1186       2.962  57.226 -18.507  1.00  2.550          C  
ATOM  18964  CE  LYS B1186       3.046  58.642 -17.890  1.00  2.550          C  
ATOM  18965  NZ  LYS B1186       1.908  59.544 -18.268  1.00  2.550          N  
ATOM  18966  H   LYS B1186       2.017  52.493 -19.213  1.00  1.970          H  
ATOM  18967  HA  LYS B1186       1.110  53.851 -16.844  1.00  2.270          H  
ATOM  18968 1HB  LYS B1186       3.000  54.583 -18.299  1.00  3.060          H  
ATOM  18969 2HB  LYS B1186       1.857  54.974 -19.563  1.00  3.060          H  
ATOM  18970 1HG  LYS B1186       0.863  56.755 -18.223  1.00  3.060          H  
ATOM  18971 2HG  LYS B1186       1.896  56.331 -16.848  1.00  3.060          H  
ATOM  18972 1HD  LYS B1186       3.911  56.727 -18.314  1.00  3.060          H  
ATOM  18973 2HD  LYS B1186       2.840  57.317 -19.585  1.00  3.060          H  
ATOM  18974 1HE  LYS B1186       3.079  58.556 -16.807  1.00  3.060          H  
ATOM  18975 2HE  LYS B1186       3.974  59.093 -18.236  1.00  3.060          H  
ATOM  18976 1HZ  LYS B1186       2.051  60.446 -17.840  1.00  3.060          H  
ATOM  18977 2HZ  LYS B1186       1.862  59.649 -19.268  1.00  3.060          H  
ATOM  18978 3HZ  LYS B1186       1.020  59.174 -17.926  1.00  3.060          H  
ATOM  18979  N   LYS B1187      -0.871  54.061 -19.536  1.00  1.730          N  
ATOM  18980  CA  LYS B1187      -2.262  54.329 -19.914  1.00  1.830          C  
ATOM  18981  C   LYS B1187      -3.271  53.484 -19.151  1.00  1.690          C  
ATOM  18982  O   LYS B1187      -4.333  53.995 -18.780  1.00  1.800          O  
ATOM  18983  CB  LYS B1187      -2.509  54.062 -21.400  1.00  2.520          C  
ATOM  18984  CG  LYS B1187      -1.944  55.048 -22.404  1.00  2.520          C  
ATOM  18985  CD  LYS B1187      -2.200  54.505 -23.813  1.00  2.520          C  
ATOM  18986  CE  LYS B1187      -1.568  55.337 -24.896  1.00  2.520          C  
ATOM  18987  NZ  LYS B1187      -1.735  54.681 -26.231  1.00  2.520          N  
ATOM  18988  H   LYS B1187      -0.195  53.827 -20.267  1.00  2.080          H  
ATOM  18989  HA  LYS B1187      -2.470  55.380 -19.703  1.00  2.200          H  
ATOM  18990 1HB  LYS B1187      -2.099  53.083 -21.648  1.00  3.030          H  
ATOM  18991 2HB  LYS B1187      -3.582  54.005 -21.573  1.00  3.030          H  
ATOM  18992 1HG  LYS B1187      -2.474  55.994 -22.296  1.00  3.030          H  
ATOM  18993 2HG  LYS B1187      -0.899  55.230 -22.243  1.00  3.030          H  
ATOM  18994 1HD  LYS B1187      -1.796  53.494 -23.886  1.00  3.030          H  
ATOM  18995 2HD  LYS B1187      -3.272  54.454 -23.992  1.00  3.030          H  
ATOM  18996 1HE  LYS B1187      -2.031  56.320 -24.918  1.00  3.030          H  
ATOM  18997 2HE  LYS B1187      -0.503  55.447 -24.687  1.00  3.030          H  
ATOM  18998 1HZ  LYS B1187      -1.299  55.234 -26.947  1.00  3.030          H  
ATOM  18999 2HZ  LYS B1187      -1.277  53.741 -26.187  1.00  3.030          H  
ATOM  19000 3HZ  LYS B1187      -2.711  54.565 -26.442  1.00  3.030          H  
ATOM  19001  N   VAL B1188      -2.980  52.195 -18.930  1.00  1.540          N  
ATOM  19002  CA  VAL B1188      -3.934  51.366 -18.212  1.00  1.590          C  
ATOM  19003  C   VAL B1188      -4.080  51.859 -16.778  1.00  1.600          C  
ATOM  19004  O   VAL B1188      -5.206  51.971 -16.282  1.00  1.700          O  
ATOM  19005  CB  VAL B1188      -3.535  49.878 -18.229  1.00  2.210          C  
ATOM  19006  CG1 VAL B1188      -4.447  49.104 -17.320  1.00  2.210          C  
ATOM  19007  CG2 VAL B1188      -3.659  49.312 -19.638  1.00  2.210          C  
ATOM  19008  H   VAL B1188      -2.113  51.787 -19.297  1.00  1.850          H  
ATOM  19009  HA  VAL B1188      -4.901  51.453 -18.705  1.00  1.910          H  
ATOM  19010  HB  VAL B1188      -2.506  49.777 -17.873  1.00  2.650          H  
ATOM  19011 1HG1 VAL B1188      -4.159  48.055 -17.331  1.00  2.650          H  
ATOM  19012 2HG1 VAL B1188      -4.392  49.482 -16.321  1.00  2.650          H  
ATOM  19013 3HG1 VAL B1188      -5.461  49.217 -17.682  1.00  2.650          H  
ATOM  19014 1HG2 VAL B1188      -3.374  48.259 -19.633  1.00  2.650          H  
ATOM  19015 2HG2 VAL B1188      -4.689  49.409 -19.975  1.00  2.650          H  
ATOM  19016 3HG2 VAL B1188      -3.021  49.850 -20.315  1.00  2.650          H  
ATOM  19017  N   TYR B1189      -2.956  52.125 -16.106  1.00  1.650          N  
ATOM  19018  CA  TYR B1189      -2.968  52.636 -14.744  1.00  1.870          C  
ATOM  19019  C   TYR B1189      -3.762  53.940 -14.666  1.00  2.000          C  
ATOM  19020  O   TYR B1189      -4.584  54.139 -13.763  1.00  2.170          O  
ATOM  19021  CB  TYR B1189      -1.541  52.834 -14.247  1.00  2.530          C  
ATOM  19022  CG  TYR B1189      -1.447  53.472 -12.901  1.00  2.530          C  
ATOM  19023  CD1 TYR B1189      -1.632  52.733 -11.729  1.00  2.530          C  
ATOM  19024  CD2 TYR B1189      -1.172  54.826 -12.838  1.00  2.530          C  
ATOM  19025  CE1 TYR B1189      -1.538  53.373 -10.504  1.00  2.530          C  
ATOM  19026  CE2 TYR B1189      -1.082  55.455 -11.634  1.00  2.530          C  
ATOM  19027  CZ  TYR B1189      -1.262  54.756 -10.468  1.00  2.530          C  
ATOM  19028  OH  TYR B1189      -1.160  55.450  -9.278  1.00  2.530          O  
ATOM  19029  H   TYR B1189      -2.049  51.973 -16.562  1.00  1.980          H  
ATOM  19030  HA  TYR B1189      -3.461  51.904 -14.107  1.00  2.240          H  
ATOM  19031 1HB  TYR B1189      -1.037  51.879 -14.209  1.00  3.040          H  
ATOM  19032 2HB  TYR B1189      -0.997  53.452 -14.957  1.00  3.040          H  
ATOM  19033  HD1 TYR B1189      -1.848  51.667 -11.778  1.00  3.040          H  
ATOM  19034  HD2 TYR B1189      -1.028  55.396 -13.757  1.00  3.040          H  
ATOM  19035  HE1 TYR B1189      -1.677  52.809  -9.590  1.00  3.040          H  
ATOM  19036  HE2 TYR B1189      -0.868  56.522 -11.596  1.00  3.040          H  
ATOM  19037  HH  TYR B1189      -1.386  54.888  -8.528  1.00  3.040          H  
ATOM  19038  N   GLU B1190      -3.473  54.869 -15.570  1.00  2.050          N  
ATOM  19039  CA  GLU B1190      -4.177  56.132 -15.549  1.00  2.360          C  
ATOM  19040  C   GLU B1190      -5.674  55.936 -15.805  1.00  2.320          C  
ATOM  19041  O   GLU B1190      -6.496  56.566 -15.145  1.00  2.540          O  
ATOM  19042  CB  GLU B1190      -3.547  57.082 -16.558  1.00  3.180          C  
ATOM  19043  CG  GLU B1190      -2.157  57.550 -16.144  1.00  3.180          C  
ATOM  19044  CD  GLU B1190      -1.476  58.364 -17.181  1.00  3.180          C  
ATOM  19045  OE1 GLU B1190      -2.013  58.526 -18.252  1.00  3.180          O  
ATOM  19046  OE2 GLU B1190      -0.386  58.819 -16.910  1.00  3.180          O  
ATOM  19047  H   GLU B1190      -2.757  54.692 -16.281  1.00  2.460          H  
ATOM  19048  HA  GLU B1190      -4.058  56.567 -14.558  1.00  2.830          H  
ATOM  19049 1HB  GLU B1190      -3.448  56.570 -17.516  1.00  3.820          H  
ATOM  19050 2HB  GLU B1190      -4.187  57.951 -16.705  1.00  3.820          H  
ATOM  19051 1HG  GLU B1190      -2.229  58.126 -15.222  1.00  3.820          H  
ATOM  19052 2HG  GLU B1190      -1.549  56.669 -15.938  1.00  3.820          H  
ATOM  19053  N   GLY B1191      -6.053  55.036 -16.725  1.00  2.150          N  
ATOM  19054  CA  GLY B1191      -7.465  54.762 -16.977  1.00  2.320          C  
ATOM  19055  C   GLY B1191      -8.143  54.201 -15.723  1.00  2.290          C  
ATOM  19056  O   GLY B1191      -9.281  54.552 -15.393  1.00  2.620          O  
ATOM  19057  H   GLY B1191      -5.353  54.562 -17.303  1.00  2.580          H  
ATOM  19058 1HA  GLY B1191      -7.963  55.675 -17.297  1.00  2.780          H  
ATOM  19059 2HA  GLY B1191      -7.542  54.042 -17.792  1.00  2.780          H  
ATOM  19060  N   LEU B1192      -7.416  53.359 -14.988  1.00  2.000          N  
ATOM  19061  CA  LEU B1192      -7.875  52.758 -13.745  1.00  2.080          C  
ATOM  19062  C   LEU B1192      -8.225  53.810 -12.702  1.00  2.300          C  
ATOM  19063  O   LEU B1192      -9.201  53.657 -11.961  1.00  2.500          O  
ATOM  19064  CB  LEU B1192      -6.798  51.811 -13.195  1.00  2.880          C  
ATOM  19065  CG  LEU B1192      -7.097  51.050 -11.896  1.00  2.880          C  
ATOM  19066  CD1 LEU B1192      -8.335  50.190 -12.074  1.00  2.880          C  
ATOM  19067  CD2 LEU B1192      -5.860  50.184 -11.552  1.00  2.880          C  
ATOM  19068  H   LEU B1192      -6.508  53.063 -15.364  1.00  2.400          H  
ATOM  19069  HA  LEU B1192      -8.769  52.189 -13.973  1.00  2.500          H  
ATOM  19070 1HB  LEU B1192      -6.550  51.085 -13.969  1.00  3.460          H  
ATOM  19071 2HB  LEU B1192      -5.920  52.384 -12.996  1.00  3.460          H  
ATOM  19072  HG  LEU B1192      -7.278  51.744 -11.077  1.00  3.460          H  
ATOM  19073 1HD1 LEU B1192      -8.496  49.647 -11.168  1.00  3.460          H  
ATOM  19074 2HD1 LEU B1192      -9.206  50.803 -12.285  1.00  3.460          H  
ATOM  19075 3HD1 LEU B1192      -8.186  49.497 -12.877  1.00  3.460          H  
ATOM  19076 1HD2 LEU B1192      -6.046  49.626 -10.627  1.00  3.460          H  
ATOM  19077 2HD2 LEU B1192      -5.694  49.493 -12.363  1.00  3.460          H  
ATOM  19078 3HD2 LEU B1192      -4.984  50.821 -11.423  1.00  3.460          H  
ATOM  19079  N   SER B1193      -7.468  54.907 -12.660  1.00  2.400          N  
ATOM  19080  CA  SER B1193      -7.688  55.961 -11.669  1.00  2.790          C  
ATOM  19081  C   SER B1193      -9.081  56.601 -11.807  1.00  3.110          C  
ATOM  19082  O   SER B1193      -9.585  57.224 -10.866  1.00  3.390          O  
ATOM  19083  CB  SER B1193      -6.632  57.059 -11.757  1.00  3.750          C  
ATOM  19084  OG  SER B1193      -6.813  57.879 -12.879  1.00  3.750          O  
ATOM  19085  H   SER B1193      -6.661  54.961 -13.292  1.00  2.880          H  
ATOM  19086  HA  SER B1193      -7.618  55.511 -10.678  1.00  3.350          H  
ATOM  19087 1HB  SER B1193      -6.670  57.664 -10.857  1.00  4.500          H  
ATOM  19088 2HB  SER B1193      -5.642  56.600 -11.802  1.00  4.500          H  
ATOM  19089  HG  SER B1193      -6.573  57.357 -13.660  1.00  4.500          H  
ATOM  19090  N   ASN B1194      -9.768  56.392 -12.935  1.00  3.210          N  
ATOM  19091  CA  ASN B1194     -11.080  56.989 -13.119  1.00  3.730          C  
ATOM  19092  C   ASN B1194     -12.178  56.134 -12.486  1.00  3.760          C  
ATOM  19093  O   ASN B1194     -13.361  56.465 -12.575  1.00  3.890          O  
ATOM  19094  CB  ASN B1194     -11.347  57.224 -14.588  1.00  5.010          C  
ATOM  19095  CG  ASN B1194     -10.514  58.343 -15.147  1.00  5.010          C  
ATOM  19096  OD1 ASN B1194     -10.285  59.370 -14.491  1.00  5.010          O  
ATOM  19097  ND2 ASN B1194     -10.047  58.164 -16.354  1.00  5.010          N  
ATOM  19098  H   ASN B1194      -9.379  55.818 -13.690  1.00  3.850          H  
ATOM  19099  HA  ASN B1194     -11.093  57.955 -12.613  1.00  4.480          H  
ATOM  19100 1HB  ASN B1194     -11.127  56.314 -15.141  1.00  6.020          H  
ATOM  19101 2HB  ASN B1194     -12.400  57.454 -14.739  1.00  6.020          H  
ATOM  19102 1HD2 ASN B1194      -9.480  58.870 -16.778  1.00  6.020          H  
ATOM  19103 2HD2 ASN B1194     -10.249  57.320 -16.849  1.00  6.020          H  
ATOM  19104  N   THR B1195     -11.780  55.055 -11.800  1.00  3.450          N  
ATOM  19105  CA  THR B1195     -12.713  54.194 -11.082  1.00  3.660          C  
ATOM  19106  C   THR B1195     -12.806  54.670  -9.627  1.00  3.420          C  
ATOM  19107  O   THR B1195     -13.578  54.141  -8.813  1.00  3.610          O  
ATOM  19108  CB  THR B1195     -12.287  52.709 -11.104  1.00  5.040          C  
ATOM  19109  OG1 THR B1195     -11.032  52.550 -10.442  1.00  5.040          O  
ATOM  19110  CG2 THR B1195     -12.167  52.172 -12.511  1.00  5.040          C  
ATOM  19111  H   THR B1195     -10.791  54.804 -11.794  1.00  4.140          H  
ATOM  19112  HA  THR B1195     -13.700  54.283 -11.534  1.00  4.390          H  
ATOM  19113  HB  THR B1195     -13.038  52.127 -10.576  1.00  6.050          H  
ATOM  19114  HG1 THR B1195     -10.336  53.017 -10.943  1.00  6.050          H  
ATOM  19115 1HG2 THR B1195     -11.877  51.122 -12.474  1.00  6.050          H  
ATOM  19116 2HG2 THR B1195     -13.125  52.269 -13.016  1.00  6.050          H  
ATOM  19117 3HG2 THR B1195     -11.411  52.738 -13.050  1.00  6.050          H  
ATOM  19118  N   GLN B1196     -12.042  55.708  -9.290  1.00  3.270          N  
ATOM  19119  CA  GLN B1196     -12.039  56.242  -7.944  1.00  3.340          C  
ATOM  19120  C   GLN B1196     -13.243  57.134  -7.718  1.00  3.240          C  
ATOM  19121  O   GLN B1196     -13.147  58.355  -7.801  1.00  3.360          O  
ATOM  19122  CB  GLN B1196     -10.774  57.047  -7.679  1.00  4.650          C  
ATOM  19123  CG  GLN B1196      -9.484  56.248  -7.643  1.00  4.650          C  
ATOM  19124  CD  GLN B1196      -8.278  57.125  -7.330  1.00  4.650          C  
ATOM  19125  OE1 GLN B1196      -7.656  56.997  -6.259  1.00  4.650          O  
ATOM  19126  NE2 GLN B1196      -7.958  58.035  -8.243  1.00  4.650          N  
ATOM  19127  H   GLN B1196     -11.423  56.133  -9.983  1.00  3.920          H  
ATOM  19128  HA  GLN B1196     -12.089  55.413  -7.238  1.00  4.010          H  
ATOM  19129 1HB  GLN B1196     -10.666  57.784  -8.474  1.00  5.580          H  
ATOM  19130 2HB  GLN B1196     -10.890  57.592  -6.786  1.00  5.580          H  
ATOM  19131 1HG  GLN B1196      -9.567  55.488  -6.871  1.00  5.580          H  
ATOM  19132 2HG  GLN B1196      -9.329  55.780  -8.612  1.00  5.580          H  
ATOM  19133 1HE2 GLN B1196      -7.182  58.654  -8.093  1.00  5.580          H  
ATOM  19134 2HE2 GLN B1196      -8.519  58.120  -9.089  1.00  5.580          H  
ATOM  19135  N   SER B1197     -14.382  56.533  -7.380  1.00  3.360          N  
ATOM  19136  CA  SER B1197     -15.640  57.283  -7.268  1.00  3.740          C  
ATOM  19137  C   SER B1197     -15.580  58.410  -6.239  1.00  3.710          C  
ATOM  19138  O   SER B1197     -16.276  59.419  -6.384  1.00  3.810          O  
ATOM  19139  CB  SER B1197     -16.769  56.341  -6.899  1.00  5.080          C  
ATOM  19140  OG  SER B1197     -16.592  55.835  -5.602  1.00  5.080          O  
ATOM  19141  H   SER B1197     -14.381  55.511  -7.318  1.00  4.030          H  
ATOM  19142  HA  SER B1197     -15.858  57.723  -8.243  1.00  4.490          H  
ATOM  19143 1HB  SER B1197     -17.723  56.868  -6.963  1.00  6.100          H  
ATOM  19144 2HB  SER B1197     -16.800  55.516  -7.613  1.00  6.100          H  
ATOM  19145  HG  SER B1197     -17.324  55.218  -5.461  1.00  6.100          H  
ATOM  19146  N   TYR B1198     -14.671  58.311  -5.258  1.00  3.830          N  
ATOM  19147  CA  TYR B1198     -14.494  59.345  -4.232  1.00  3.890          C  
ATOM  19148  C   TYR B1198     -14.035  60.663  -4.846  1.00  3.890          C  
ATOM  19149  O   TYR B1198     -14.123  61.715  -4.206  1.00  3.890          O  
ATOM  19150  CB  TYR B1198     -13.465  58.973  -3.155  1.00  5.420          C  
ATOM  19151  CG  TYR B1198     -12.012  59.042  -3.620  1.00  5.420          C  
ATOM  19152  CD1 TYR B1198     -11.332  60.283  -3.667  1.00  5.420          C  
ATOM  19153  CD2 TYR B1198     -11.344  57.897  -3.956  1.00  5.420          C  
ATOM  19154  CE1 TYR B1198     -10.028  60.340  -4.077  1.00  5.420          C  
ATOM  19155  CE2 TYR B1198     -10.033  57.974  -4.345  1.00  5.420          C  
ATOM  19156  CZ  TYR B1198      -9.380  59.179  -4.417  1.00  5.420          C  
ATOM  19157  OH  TYR B1198      -8.070  59.229  -4.836  1.00  5.420          O  
ATOM  19158  H   TYR B1198     -14.135  57.457  -5.192  1.00  4.600          H  
ATOM  19159  HA  TYR B1198     -15.458  59.520  -3.748  1.00  4.670          H  
ATOM  19160 1HB  TYR B1198     -13.580  59.642  -2.299  1.00  6.510          H  
ATOM  19161 2HB  TYR B1198     -13.662  57.961  -2.806  1.00  6.510          H  
ATOM  19162  HD1 TYR B1198     -11.834  61.207  -3.385  1.00  6.510          H  
ATOM  19163  HD2 TYR B1198     -11.845  56.931  -3.913  1.00  6.510          H  
ATOM  19164  HE1 TYR B1198      -9.509  61.297  -4.126  1.00  6.510          H  
ATOM  19165  HE2 TYR B1198      -9.505  57.076  -4.610  1.00  6.510          H  
ATOM  19166  HH  TYR B1198      -7.785  58.344  -5.146  1.00  6.510          H  
ATOM  19167  N   ASP B1199     -13.546  60.629  -6.090  1.00  3.500          N  
ATOM  19168  CA  ASP B1199     -13.032  61.811  -6.757  1.00  3.540          C  
ATOM  19169  C   ASP B1199     -14.127  62.881  -6.807  1.00  3.420          C  
ATOM  19170  O   ASP B1199     -13.849  64.083  -6.787  1.00  3.780          O  
ATOM  19171  CB  ASP B1199     -12.514  61.456  -8.153  1.00  4.940          C  
ATOM  19172  CG  ASP B1199     -11.640  62.547  -8.820  1.00  4.940          C  
ATOM  19173  OD1 ASP B1199     -10.589  62.881  -8.277  1.00  4.940          O  
ATOM  19174  OD2 ASP B1199     -12.013  62.999  -9.883  1.00  4.940          O  
ATOM  19175  H   ASP B1199     -13.512  59.742  -6.597  1.00  4.200          H  
ATOM  19176  HA  ASP B1199     -12.191  62.185  -6.180  1.00  4.250          H  
ATOM  19177 1HB  ASP B1199     -11.926  60.537  -8.086  1.00  5.930          H  
ATOM  19178 2HB  ASP B1199     -13.364  61.240  -8.803  1.00  5.930          H  
ATOM  19179  N   PHE B1200     -15.398  62.479  -6.809  1.00  3.160          N  
ATOM  19180  CA  PHE B1200     -16.443  63.483  -6.815  1.00  3.290          C  
ATOM  19181  C   PHE B1200     -16.337  64.371  -5.553  1.00  3.690          C  
ATOM  19182  O   PHE B1200     -16.567  65.584  -5.622  1.00  3.850          O  
ATOM  19183  CB  PHE B1200     -17.819  62.837  -6.876  1.00  4.550          C  
ATOM  19184  CG  PHE B1200     -18.221  62.269  -8.229  1.00  4.550          C  
ATOM  19185  CD1 PHE B1200     -18.472  60.914  -8.386  1.00  4.550          C  
ATOM  19186  CD2 PHE B1200     -18.359  63.093  -9.344  1.00  4.550          C  
ATOM  19187  CE1 PHE B1200     -18.866  60.404  -9.607  1.00  4.550          C  
ATOM  19188  CE2 PHE B1200     -18.753  62.581 -10.561  1.00  4.550          C  
ATOM  19189  CZ  PHE B1200     -19.008  61.240 -10.692  1.00  4.550          C  
ATOM  19190  H   PHE B1200     -15.638  61.480  -6.823  1.00  3.790          H  
ATOM  19191  HA  PHE B1200     -16.309  64.113  -7.692  1.00  3.950          H  
ATOM  19192 1HB  PHE B1200     -17.864  62.033  -6.144  1.00  5.460          H  
ATOM  19193 2HB  PHE B1200     -18.548  63.566  -6.587  1.00  5.460          H  
ATOM  19194  HD1 PHE B1200     -18.361  60.248  -7.537  1.00  5.460          H  
ATOM  19195  HD2 PHE B1200     -18.167  64.170  -9.245  1.00  5.460          H  
ATOM  19196  HE1 PHE B1200     -19.062  59.336  -9.717  1.00  5.460          H  
ATOM  19197  HE2 PHE B1200     -18.864  63.245 -11.420  1.00  5.460          H  
ATOM  19198  HZ  PHE B1200     -19.316  60.835 -11.654  1.00  5.460          H  
ATOM  19199  N   ASP B1201     -15.964  63.768  -4.406  1.00  3.890          N  
ATOM  19200  CA  ASP B1201     -15.800  64.444  -3.116  1.00  3.890          C  
ATOM  19201  C   ASP B1201     -14.559  65.329  -3.181  1.00  3.890          C  
ATOM  19202  O   ASP B1201     -14.543  66.464  -2.687  1.00  3.890          O  
ATOM  19203  CB  ASP B1201     -15.608  63.386  -2.015  1.00  5.450          C  
ATOM  19204  CG  ASP B1201     -15.719  63.869  -0.567  1.00  5.450          C  
ATOM  19205  OD1 ASP B1201     -16.719  64.470  -0.236  1.00  5.450          O  
ATOM  19206  OD2 ASP B1201     -14.816  63.600   0.225  1.00  5.450          O  
ATOM  19207  H   ASP B1201     -15.754  62.773  -4.421  1.00  4.670          H  
ATOM  19208  HA  ASP B1201     -16.680  65.053  -2.913  1.00  4.670          H  
ATOM  19209 1HB  ASP B1201     -16.296  62.583  -2.181  1.00  6.540          H  
ATOM  19210 2HB  ASP B1201     -14.617  62.957  -2.126  1.00  6.540          H  
ATOM  19211  N   ASN B1202     -13.519  64.786  -3.825  1.00  3.890          N  
ATOM  19212  CA  ASN B1202     -12.232  65.458  -3.989  1.00  3.890          C  
ATOM  19213  C   ASN B1202     -12.427  66.813  -4.670  1.00  3.890          C  
ATOM  19214  O   ASN B1202     -11.889  67.826  -4.217  1.00  3.890          O  
ATOM  19215  CB  ASN B1202     -11.272  64.548  -4.751  1.00  5.450          C  
ATOM  19216  CG  ASN B1202      -9.888  65.060  -4.906  1.00  5.450          C  
ATOM  19217  OD1 ASN B1202      -9.295  65.604  -3.968  1.00  5.450          O  
ATOM  19218  ND2 ASN B1202      -9.328  64.857  -6.083  1.00  5.450          N  
ATOM  19219  H   ASN B1202     -13.650  63.831  -4.168  1.00  4.670          H  
ATOM  19220  HA  ASN B1202     -11.814  65.649  -3.000  1.00  4.670          H  
ATOM  19221 1HB  ASN B1202     -11.244  63.569  -4.275  1.00  6.540          H  
ATOM  19222 2HB  ASN B1202     -11.652  64.410  -5.751  1.00  6.540          H  
ATOM  19223 1HD2 ASN B1202      -8.391  65.164  -6.249  1.00  6.540          H  
ATOM  19224 2HD2 ASN B1202      -9.836  64.351  -6.832  1.00  6.540          H  
ATOM  19225  N   PHE B1203     -13.230  66.833  -5.734  1.00  3.890          N  
ATOM  19226  CA  PHE B1203     -13.538  68.087  -6.415  1.00  3.890          C  
ATOM  19227  C   PHE B1203     -14.583  68.931  -5.682  1.00  3.890          C  
ATOM  19228  O   PHE B1203     -14.382  70.129  -5.477  1.00  3.890          O  
ATOM  19229  CB  PHE B1203     -14.010  67.825  -7.835  1.00  5.450          C  
ATOM  19230  CG  PHE B1203     -12.903  67.594  -8.778  1.00  5.450          C  
ATOM  19231  CD1 PHE B1203     -12.500  66.327  -9.115  1.00  5.450          C  
ATOM  19232  CD2 PHE B1203     -12.247  68.680  -9.348  1.00  5.450          C  
ATOM  19233  CE1 PHE B1203     -11.461  66.144 -10.005  1.00  5.450          C  
ATOM  19234  CE2 PHE B1203     -11.216  68.499 -10.235  1.00  5.450          C  
ATOM  19235  CZ  PHE B1203     -10.822  67.226 -10.565  1.00  5.450          C  
ATOM  19236  H   PHE B1203     -13.586  65.937  -6.083  1.00  4.670          H  
ATOM  19237  HA  PHE B1203     -12.618  68.668  -6.470  1.00  4.670          H  
ATOM  19238 1HB  PHE B1203     -14.650  66.936  -7.840  1.00  6.540          H  
ATOM  19239 2HB  PHE B1203     -14.599  68.658  -8.187  1.00  6.540          H  
ATOM  19240  HD1 PHE B1203     -12.996  65.453  -8.681  1.00  6.540          H  
ATOM  19241  HD2 PHE B1203     -12.561  69.690  -9.082  1.00  6.540          H  
ATOM  19242  HE1 PHE B1203     -11.147  65.128 -10.266  1.00  6.540          H  
ATOM  19243  HE2 PHE B1203     -10.712  69.361 -10.676  1.00  6.540          H  
ATOM  19244  HZ  PHE B1203     -10.006  67.067 -11.267  1.00  6.540          H  
ATOM  19245  N   GLY B1204     -15.718  68.322  -5.316  1.00  3.890          N  
ATOM  19246  CA  GLY B1204     -16.784  69.032  -4.616  1.00  3.890          C  
ATOM  19247  C   GLY B1204     -17.623  69.944  -5.516  1.00  3.890          C  
ATOM  19248  O   GLY B1204     -18.245  70.890  -5.035  1.00  3.890          O  
ATOM  19249  H   GLY B1204     -15.860  67.330  -5.515  1.00  4.670          H  
ATOM  19250 1HA  GLY B1204     -17.428  68.294  -4.145  1.00  4.670          H  
ATOM  19251 2HA  GLY B1204     -16.349  69.620  -3.810  1.00  4.670          H  
ATOM  19252  N   ILE B1205     -17.619  69.684  -6.819  1.00  3.890          N  
ATOM  19253  CA  ILE B1205     -18.329  70.512  -7.784  1.00  3.890          C  
ATOM  19254  C   ILE B1205     -19.699  69.937  -8.102  1.00  3.890          C  
ATOM  19255  O   ILE B1205     -20.703  70.649  -8.123  1.00  3.890          O  
ATOM  19256  CB  ILE B1205     -17.489  70.631  -9.067  1.00  5.450          C  
ATOM  19257  CG1 ILE B1205     -16.157  71.342  -8.711  1.00  5.450          C  
ATOM  19258  CG2 ILE B1205     -18.280  71.407 -10.151  1.00  5.450          C  
ATOM  19259  CD1 ILE B1205     -15.102  71.287  -9.788  1.00  5.450          C  
ATOM  19260  H   ILE B1205     -17.128  68.869  -7.151  1.00  4.670          H  
ATOM  19261  HA  ILE B1205     -18.465  71.505  -7.359  1.00  4.670          H  
ATOM  19262  HB  ILE B1205     -17.246  69.638  -9.439  1.00  6.540          H  
ATOM  19263 1HG1 ILE B1205     -16.370  72.385  -8.485  1.00  6.540          H  
ATOM  19264 2HG1 ILE B1205     -15.741  70.882  -7.816  1.00  6.540          H  
ATOM  19265 1HG2 ILE B1205     -17.692  71.492 -11.056  1.00  6.540          H  
ATOM  19266 2HG2 ILE B1205     -19.205  70.887 -10.391  1.00  6.540          H  
ATOM  19267 3HG2 ILE B1205     -18.519  72.405  -9.780  1.00  6.540          H  
ATOM  19268 1HD1 ILE B1205     -14.210  71.806  -9.438  1.00  6.540          H  
ATOM  19269 2HD1 ILE B1205     -14.856  70.251 -10.008  1.00  6.540          H  
ATOM  19270 3HD1 ILE B1205     -15.457  71.768 -10.691  1.00  6.540          H  
ATOM  19271  N   SER B1206     -19.718  68.650  -8.392  1.00  3.890          N  
ATOM  19272  CA  SER B1206     -20.908  67.918  -8.759  1.00  3.890          C  
ATOM  19273  C   SER B1206     -20.655  66.477  -8.395  1.00  3.870          C  
ATOM  19274  O   SER B1206     -19.517  66.100  -8.100  1.00  3.890          O  
ATOM  19275  CB  SER B1206     -21.191  68.051 -10.239  1.00  5.450          C  
ATOM  19276  OG  SER B1206     -20.209  67.398 -11.000  1.00  5.450          O  
ATOM  19277  H   SER B1206     -18.857  68.135  -8.360  1.00  4.670          H  
ATOM  19278  HA  SER B1206     -21.759  68.286  -8.185  1.00  4.670          H  
ATOM  19279 1HB  SER B1206     -22.169  67.625 -10.462  1.00  6.540          H  
ATOM  19280 2HB  SER B1206     -21.225  69.106 -10.506  1.00  6.540          H  
ATOM  19281  HG  SER B1206     -20.392  67.624 -11.914  1.00  6.540          H  
ATOM  19282  N   PHE B1207     -21.700  65.672  -8.387  1.00  3.670          N  
ATOM  19283  CA  PHE B1207     -21.533  64.273  -8.066  1.00  3.640          C  
ATOM  19284  C   PHE B1207     -22.625  63.435  -8.706  1.00  3.370          C  
ATOM  19285  O   PHE B1207     -23.578  63.987  -9.251  1.00  3.710          O  
ATOM  19286  CB  PHE B1207     -21.369  64.139  -6.548  1.00  5.110          C  
ATOM  19287  CG  PHE B1207     -22.495  64.588  -5.655  1.00  5.110          C  
ATOM  19288  CD1 PHE B1207     -23.378  63.701  -5.116  1.00  5.110          C  
ATOM  19289  CD2 PHE B1207     -22.653  65.936  -5.347  1.00  5.110          C  
ATOM  19290  CE1 PHE B1207     -24.373  64.137  -4.291  1.00  5.110          C  
ATOM  19291  CE2 PHE B1207     -23.658  66.364  -4.518  1.00  5.110          C  
ATOM  19292  CZ  PHE B1207     -24.520  65.454  -3.985  1.00  5.110          C  
ATOM  19293  H   PHE B1207     -22.616  66.024  -8.626  1.00  4.400          H  
ATOM  19294  HA  PHE B1207     -20.608  63.948  -8.498  1.00  4.370          H  
ATOM  19295 1HB  PHE B1207     -21.159  63.133  -6.335  1.00  6.130          H  
ATOM  19296 2HB  PHE B1207     -20.492  64.702  -6.245  1.00  6.130          H  
ATOM  19297  HD1 PHE B1207     -23.290  62.642  -5.340  1.00  6.130          H  
ATOM  19298  HD2 PHE B1207     -21.960  66.663  -5.767  1.00  6.130          H  
ATOM  19299  HE1 PHE B1207     -25.040  63.437  -3.891  1.00  6.130          H  
ATOM  19300  HE2 PHE B1207     -23.769  67.424  -4.289  1.00  6.130          H  
ATOM  19301  HZ  PHE B1207     -25.327  65.774  -3.331  1.00  6.130          H  
ATOM  19302  N   LYS B1208     -22.452  62.108  -8.747  1.00  3.300          N  
ATOM  19303  CA  LYS B1208     -23.480  61.258  -9.353  1.00  3.480          C  
ATOM  19304  C   LYS B1208     -23.880  60.019  -8.552  1.00  3.070          C  
ATOM  19305  O   LYS B1208     -25.067  59.754  -8.337  1.00  3.590          O  
ATOM  19306  CB  LYS B1208     -22.999  60.764 -10.719  1.00  4.800          C  
ATOM  19307  CG  LYS B1208     -22.833  61.826 -11.787  1.00  4.800          C  
ATOM  19308  CD  LYS B1208     -22.399  61.192 -13.114  1.00  4.800          C  
ATOM  19309  CE  LYS B1208     -22.195  62.237 -14.202  1.00  4.800          C  
ATOM  19310  NZ  LYS B1208     -21.736  61.625 -15.494  1.00  4.800          N  
ATOM  19311  H   LYS B1208     -21.632  61.691  -8.332  1.00  3.960          H  
ATOM  19312  HA  LYS B1208     -24.380  61.858  -9.488  1.00  4.180          H  
ATOM  19313 1HB  LYS B1208     -22.033  60.278 -10.600  1.00  5.760          H  
ATOM  19314 2HB  LYS B1208     -23.693  60.013 -11.095  1.00  5.760          H  
ATOM  19315 1HG  LYS B1208     -23.776  62.358 -11.919  1.00  5.760          H  
ATOM  19316 2HG  LYS B1208     -22.075  62.541 -11.471  1.00  5.760          H  
ATOM  19317 1HD  LYS B1208     -21.475  60.631 -12.972  1.00  5.760          H  
ATOM  19318 2HD  LYS B1208     -23.173  60.498 -13.442  1.00  5.760          H  
ATOM  19319 1HE  LYS B1208     -23.136  62.758 -14.374  1.00  5.760          H  
ATOM  19320 2HE  LYS B1208     -21.449  62.957 -13.867  1.00  5.760          H  
ATOM  19321 1HZ  LYS B1208     -21.614  62.351 -16.188  1.00  5.760          H  
ATOM  19322 2HZ  LYS B1208     -20.856  61.148 -15.353  1.00  5.760          H  
ATOM  19323 3HZ  LYS B1208     -22.426  60.963 -15.823  1.00  5.760          H  
ATOM  19324  N   GLY B1209     -22.879  59.235  -8.152  1.00  2.520          N  
ATOM  19325  CA  GLY B1209     -23.075  57.929  -7.522  1.00  2.560          C  
ATOM  19326  C   GLY B1209     -22.346  57.813  -6.201  1.00  2.180          C  
ATOM  19327  O   GLY B1209     -21.643  56.833  -5.956  1.00  2.840          O  
ATOM  19328  H   GLY B1209     -21.932  59.527  -8.339  1.00  3.020          H  
ATOM  19329 1HA  GLY B1209     -24.140  57.760  -7.358  1.00  3.070          H  
ATOM  19330 2HA  GLY B1209     -22.732  57.146  -8.196  1.00  3.070          H  
ATOM  19331  N   VAL B1210     -22.404  58.868  -5.408  1.00  1.520          N  
ATOM  19332  CA  VAL B1210     -21.737  58.868  -4.129  1.00  1.510          C  
ATOM  19333  C   VAL B1210     -22.650  59.296  -3.006  1.00  1.260          C  
ATOM  19334  O   VAL B1210     -23.722  59.883  -3.229  1.00  1.180          O  
ATOM  19335  CB  VAL B1210     -20.494  59.759  -4.157  1.00  2.120          C  
ATOM  19336  CG1 VAL B1210     -19.492  59.251  -5.196  1.00  2.120          C  
ATOM  19337  CG2 VAL B1210     -20.905  61.168  -4.466  1.00  2.120          C  
ATOM  19338  H   VAL B1210     -22.993  59.644  -5.668  1.00  1.820          H  
ATOM  19339  HA  VAL B1210     -21.419  57.854  -3.922  1.00  1.810          H  
ATOM  19340  HB  VAL B1210     -20.005  59.724  -3.186  1.00  2.540          H  
ATOM  19341 1HG1 VAL B1210     -18.608  59.888  -5.179  1.00  2.540          H  
ATOM  19342 2HG1 VAL B1210     -19.202  58.234  -4.957  1.00  2.540          H  
ATOM  19343 3HG1 VAL B1210     -19.937  59.272  -6.177  1.00  2.540          H  
ATOM  19344 1HG2 VAL B1210     -20.018  61.803  -4.476  1.00  2.540          H  
ATOM  19345 2HG2 VAL B1210     -21.378  61.170  -5.432  1.00  2.540          H  
ATOM  19346 3HG2 VAL B1210     -21.600  61.542  -3.708  1.00  2.540          H  
ATOM  19347  N   ASN B1211     -22.184  58.989  -1.801  1.00  1.260          N  
ATOM  19348  CA  ASN B1211     -22.820  59.303  -0.545  1.00  1.190          C  
ATOM  19349  C   ASN B1211     -21.707  59.752   0.369  1.00  1.250          C  
ATOM  19350  O   ASN B1211     -21.231  59.000   1.224  1.00  1.450          O  
ATOM  19351  CB  ASN B1211     -23.505  58.072  -0.020  1.00  1.690          C  
ATOM  19352  CG  ASN B1211     -24.418  57.554  -1.012  1.00  1.690          C  
ATOM  19353  OD1 ASN B1211     -25.587  57.913  -1.114  1.00  1.690          O  
ATOM  19354  ND2 ASN B1211     -23.881  56.699  -1.805  1.00  1.690          N  
ATOM  19355  H   ASN B1211     -21.294  58.509  -1.764  1.00  1.510          H  
ATOM  19356  HA  ASN B1211     -23.508  60.132  -0.667  1.00  1.430          H  
ATOM  19357 1HB  ASN B1211     -22.801  57.309   0.259  1.00  2.030          H  
ATOM  19358 2HB  ASN B1211     -24.070  58.328   0.847  1.00  2.030          H  
ATOM  19359 1HD2 ASN B1211     -24.399  56.294  -2.566  1.00  2.030          H  
ATOM  19360 2HD2 ASN B1211     -22.921  56.459  -1.688  1.00  2.030          H  
ATOM  19361  N   ASP B1212     -21.207  60.934   0.090  1.00  1.230          N  
ATOM  19362  CA  ASP B1212     -20.022  61.429   0.743  1.00  1.350          C  
ATOM  19363  C   ASP B1212     -20.358  62.362   1.883  1.00  1.170          C  
ATOM  19364  O   ASP B1212     -21.382  63.040   1.871  1.00  1.270          O  
ATOM  19365  CB  ASP B1212     -19.142  62.137  -0.278  1.00  1.840          C  
ATOM  19366  CG  ASP B1212     -18.520  61.210  -1.329  1.00  1.840          C  
ATOM  19367  OD1 ASP B1212     -18.164  60.091  -1.020  1.00  1.840          O  
ATOM  19368  OD2 ASP B1212     -18.424  61.637  -2.455  1.00  1.840          O  
ATOM  19369  H   ASP B1212     -21.701  61.523  -0.588  1.00  1.480          H  
ATOM  19370  HA  ASP B1212     -19.471  60.582   1.147  1.00  1.620          H  
ATOM  19371 1HB  ASP B1212     -19.724  62.886  -0.801  1.00  2.210          H  
ATOM  19372 2HB  ASP B1212     -18.344  62.665   0.242  1.00  2.210          H  
ATOM  19373  N   ASN B1213     -19.469  62.464   2.844  1.00  1.180          N  
ATOM  19374  CA  ASN B1213     -19.695  63.378   3.946  1.00  1.240          C  
ATOM  19375  C   ASN B1213     -18.411  63.908   4.492  1.00  1.260          C  
ATOM  19376  O   ASN B1213     -17.425  63.181   4.660  1.00  1.330          O  
ATOM  19377  CB  ASN B1213     -20.520  62.754   5.062  1.00  1.710          C  
ATOM  19378  CG  ASN B1213     -20.786  63.725   6.252  1.00  1.710          C  
ATOM  19379  OD1 ASN B1213     -19.883  63.940   7.063  1.00  1.710          O  
ATOM  19380  ND2 ASN B1213     -21.965  64.267   6.349  1.00  1.710          N  
ATOM  19381  H   ASN B1213     -18.633  61.897   2.823  1.00  1.420          H  
ATOM  19382  HA  ASN B1213     -20.247  64.236   3.567  1.00  1.490          H  
ATOM  19383 1HB  ASN B1213     -21.472  62.422   4.666  1.00  2.050          H  
ATOM  19384 2HB  ASN B1213     -20.011  61.900   5.427  1.00  2.050          H  
ATOM  19385 1HD2 ASN B1213     -22.174  64.884   7.106  1.00  2.050          H  
ATOM  19386 2HD2 ASN B1213     -22.666  64.051   5.676  1.00  2.050          H  
ATOM  19387  N   ARG B1214     -18.432  65.201   4.741  1.00  1.300          N  
ATOM  19388  CA  ARG B1214     -17.300  65.849   5.343  1.00  1.380          C  
ATOM  19389  C   ARG B1214     -17.750  66.562   6.590  1.00  1.350          C  
ATOM  19390  O   ARG B1214     -18.701  67.348   6.583  1.00  1.350          O  
ATOM  19391  CB  ARG B1214     -16.638  66.804   4.359  1.00  1.900          C  
ATOM  19392  CG  ARG B1214     -17.507  67.980   3.879  1.00  1.900          C  
ATOM  19393  CD  ARG B1214     -16.868  68.685   2.738  1.00  1.900          C  
ATOM  19394  NE  ARG B1214     -16.810  67.816   1.568  1.00  1.900          N  
ATOM  19395  CZ  ARG B1214     -16.088  68.030   0.442  1.00  1.900          C  
ATOM  19396  NH1 ARG B1214     -15.351  69.113   0.280  1.00  1.900          N  
ATOM  19397  NH2 ARG B1214     -16.119  67.117  -0.492  1.00  1.900          N  
ATOM  19398  H   ARG B1214     -19.295  65.713   4.542  1.00  1.560          H  
ATOM  19399  HA  ARG B1214     -16.571  65.095   5.621  1.00  1.660          H  
ATOM  19400 1HB  ARG B1214     -15.744  67.224   4.820  1.00  2.280          H  
ATOM  19401 2HB  ARG B1214     -16.313  66.239   3.485  1.00  2.280          H  
ATOM  19402 1HG  ARG B1214     -18.479  67.607   3.556  1.00  2.280          H  
ATOM  19403 2HG  ARG B1214     -17.639  68.702   4.684  1.00  2.280          H  
ATOM  19404 1HD  ARG B1214     -17.450  69.571   2.486  1.00  2.280          H  
ATOM  19405 2HD  ARG B1214     -15.854  68.970   3.014  1.00  2.280          H  
ATOM  19406  HE  ARG B1214     -17.347  66.952   1.607  1.00  2.280          H  
ATOM  19407 1HH1 ARG B1214     -15.314  69.819   0.997  1.00  2.280          H  
ATOM  19408 2HH1 ARG B1214     -14.810  69.224  -0.572  1.00  2.280          H  
ATOM  19409 1HH2 ARG B1214     -16.656  66.254  -0.347  1.00  2.280          H  
ATOM  19410 2HH2 ARG B1214     -15.557  67.201  -1.346  1.00  2.280          H  
ATOM  19411  N   VAL B1215     -17.033  66.277   7.650  1.00  1.340          N  
ATOM  19412  CA  VAL B1215     -17.244  66.794   8.986  1.00  1.320          C  
ATOM  19413  C   VAL B1215     -15.909  67.344   9.488  1.00  1.370          C  
ATOM  19414  O   VAL B1215     -14.847  66.920   9.038  1.00  1.370          O  
ATOM  19415  CB  VAL B1215     -17.935  65.675   9.857  1.00  1.860          C  
ATOM  19416  CG1 VAL B1215     -17.134  64.434   9.908  1.00  1.860          C  
ATOM  19417  CG2 VAL B1215     -18.149  66.122  11.298  1.00  1.860          C  
ATOM  19418  H   VAL B1215     -16.276  65.600   7.520  1.00  1.610          H  
ATOM  19419  HA  VAL B1215     -17.939  67.625   8.934  1.00  1.580          H  
ATOM  19420  HB  VAL B1215     -18.895  65.436   9.402  1.00  2.230          H  
ATOM  19421 1HG1 VAL B1215     -17.674  63.718  10.489  1.00  2.230          H  
ATOM  19422 2HG1 VAL B1215     -17.015  64.048   8.924  1.00  2.230          H  
ATOM  19423 3HG1 VAL B1215     -16.166  64.627  10.356  1.00  2.230          H  
ATOM  19424 1HG2 VAL B1215     -18.642  65.330  11.851  1.00  2.230          H  
ATOM  19425 2HG2 VAL B1215     -17.213  66.331  11.763  1.00  2.230          H  
ATOM  19426 3HG2 VAL B1215     -18.757  66.998  11.339  1.00  2.230          H  
ATOM  19427  N   ASP B1216     -15.926  68.331  10.383  1.00  1.430          N  
ATOM  19428  CA  ASP B1216     -14.639  68.862  10.866  1.00  1.490          C  
ATOM  19429  C   ASP B1216     -13.805  67.763  11.548  1.00  1.410          C  
ATOM  19430  O   ASP B1216     -12.572  67.758  11.485  1.00  1.440          O  
ATOM  19431  CB  ASP B1216     -14.876  69.963  11.888  1.00  2.060          C  
ATOM  19432  CG  ASP B1216     -15.606  69.399  13.044  1.00  2.060          C  
ATOM  19433  OD1 ASP B1216     -16.376  68.474  12.810  1.00  2.060          O  
ATOM  19434  OD2 ASP B1216     -15.384  69.813  14.149  1.00  2.060          O  
ATOM  19435  H   ASP B1216     -16.828  68.690  10.734  1.00  1.720          H  
ATOM  19436  HA  ASP B1216     -14.079  69.257  10.017  1.00  1.790          H  
ATOM  19437 1HB  ASP B1216     -13.923  70.373  12.225  1.00  2.470          H  
ATOM  19438 2HB  ASP B1216     -15.462  70.769  11.445  1.00  2.470          H  
ATOM  19439  N   ASP B1217     -14.506  66.802  12.123  1.00  1.430          N  
ATOM  19440  CA  ASP B1217     -13.956  65.656  12.815  1.00  1.410          C  
ATOM  19441  C   ASP B1217     -13.333  64.588  11.940  1.00  1.330          C  
ATOM  19442  O   ASP B1217     -14.030  63.833  11.250  1.00  1.240          O  
ATOM  19443  CB  ASP B1217     -15.028  64.926  13.607  1.00  1.980          C  
ATOM  19444  CG  ASP B1217     -14.443  63.739  14.312  1.00  1.980          C  
ATOM  19445  OD1 ASP B1217     -13.253  63.756  14.578  1.00  1.980          O  
ATOM  19446  OD2 ASP B1217     -15.131  62.758  14.446  1.00  1.980          O  
ATOM  19447  H   ASP B1217     -15.505  66.996  12.175  1.00  1.720          H  
ATOM  19448  HA  ASP B1217     -13.194  66.026  13.501  1.00  1.690          H  
ATOM  19449 1HB  ASP B1217     -15.449  65.600  14.347  1.00  2.380          H  
ATOM  19450 2HB  ASP B1217     -15.833  64.605  12.949  1.00  2.380          H  
ATOM  19451  N   LYS B1218     -12.014  64.481  12.034  1.00  1.380          N  
ATOM  19452  CA  LYS B1218     -11.272  63.507  11.267  1.00  1.340          C  
ATOM  19453  C   LYS B1218     -11.672  62.074  11.611  1.00  1.220          C  
ATOM  19454  O   LYS B1218     -11.533  61.195  10.771  1.00  1.140          O  
ATOM  19455  CB  LYS B1218      -9.771  63.670  11.497  1.00  1.890          C  
ATOM  19456  CG  LYS B1218      -9.322  63.290  12.893  1.00  1.890          C  
ATOM  19457  CD  LYS B1218      -7.873  63.580  13.111  1.00  1.890          C  
ATOM  19458  CE  LYS B1218      -7.471  63.173  14.508  1.00  1.890          C  
ATOM  19459  NZ  LYS B1218      -6.091  63.522  14.799  1.00  1.890          N  
ATOM  19460  H   LYS B1218     -11.530  65.136  12.632  1.00  1.660          H  
ATOM  19461  HA  LYS B1218     -11.476  63.677  10.214  1.00  1.610          H  
ATOM  19462 1HB  LYS B1218      -9.226  63.039  10.787  1.00  2.270          H  
ATOM  19463 2HB  LYS B1218      -9.483  64.704  11.309  1.00  2.270          H  
ATOM  19464 1HG  LYS B1218      -9.921  63.821  13.634  1.00  2.270          H  
ATOM  19465 2HG  LYS B1218      -9.460  62.219  13.039  1.00  2.270          H  
ATOM  19466 1HD  LYS B1218      -7.276  63.026  12.383  1.00  2.270          H  
ATOM  19467 2HD  LYS B1218      -7.684  64.646  12.982  1.00  2.270          H  
ATOM  19468 1HE  LYS B1218      -8.118  63.675  15.226  1.00  2.270          H  
ATOM  19469 2HE  LYS B1218      -7.590  62.093  14.619  1.00  2.270          H  
ATOM  19470 1HZ  LYS B1218      -5.886  63.233  15.757  1.00  2.270          H  
ATOM  19471 2HZ  LYS B1218      -5.465  63.056  14.171  1.00  2.270          H  
ATOM  19472 3HZ  LYS B1218      -5.961  64.517  14.731  1.00  2.270          H  
ATOM  19473  N   VAL B1219     -12.188  61.807  12.815  1.00  1.260          N  
ATOM  19474  CA  VAL B1219     -12.504  60.422  13.117  1.00  1.240          C  
ATOM  19475  C   VAL B1219     -13.703  59.980  12.302  1.00  1.140          C  
ATOM  19476  O   VAL B1219     -13.626  58.972  11.594  1.00  1.090          O  
ATOM  19477  CB  VAL B1219     -12.746  60.235  14.622  1.00  1.740          C  
ATOM  19478  CG1 VAL B1219     -13.225  58.811  14.927  1.00  1.740          C  
ATOM  19479  CG2 VAL B1219     -11.446  60.543  15.356  1.00  1.740          C  
ATOM  19480  H   VAL B1219     -12.349  62.542  13.521  1.00  1.510          H  
ATOM  19481  HA  VAL B1219     -11.649  59.804  12.835  1.00  1.490          H  
ATOM  19482  HB  VAL B1219     -13.523  60.924  14.952  1.00  2.090          H  
ATOM  19483 1HG1 VAL B1219     -13.379  58.705  15.998  1.00  2.090          H  
ATOM  19484 2HG1 VAL B1219     -14.154  58.596  14.409  1.00  2.090          H  
ATOM  19485 3HG1 VAL B1219     -12.459  58.112  14.612  1.00  2.090          H  
ATOM  19486 1HG2 VAL B1219     -11.601  60.437  16.425  1.00  2.090          H  
ATOM  19487 2HG2 VAL B1219     -10.671  59.848  15.027  1.00  2.090          H  
ATOM  19488 3HG2 VAL B1219     -11.136  61.563  15.141  1.00  2.090          H  
ATOM  19489  N   LEU B1220     -14.798  60.734  12.347  1.00  1.160          N  
ATOM  19490  CA  LEU B1220     -15.935  60.367  11.521  1.00  1.110          C  
ATOM  19491  C   LEU B1220     -15.582  60.417  10.023  1.00  1.040          C  
ATOM  19492  O   LEU B1220     -16.023  59.541   9.273  1.00  1.010          O  
ATOM  19493  CB  LEU B1220     -17.129  61.275  11.829  1.00  1.570          C  
ATOM  19494  CG  LEU B1220     -17.839  61.103  13.219  1.00  1.570          C  
ATOM  19495  CD1 LEU B1220     -18.852  62.238  13.392  1.00  1.570          C  
ATOM  19496  CD2 LEU B1220     -18.563  59.737  13.317  1.00  1.570          C  
ATOM  19497  H   LEU B1220     -14.851  61.536  12.996  1.00  1.390          H  
ATOM  19498  HA  LEU B1220     -16.203  59.342  11.754  1.00  1.330          H  
ATOM  19499 1HB  LEU B1220     -16.730  62.282  11.842  1.00  1.890          H  
ATOM  19500 2HB  LEU B1220     -17.865  61.194  11.031  1.00  1.890          H  
ATOM  19501  HG  LEU B1220     -17.093  61.181  14.012  1.00  1.890          H  
ATOM  19502 1HD1 LEU B1220     -19.338  62.145  14.366  1.00  1.890          H  
ATOM  19503 2HD1 LEU B1220     -18.328  63.196  13.340  1.00  1.890          H  
ATOM  19504 3HD1 LEU B1220     -19.603  62.189  12.605  1.00  1.890          H  
ATOM  19505 1HD2 LEU B1220     -19.046  59.652  14.289  1.00  1.890          H  
ATOM  19506 2HD2 LEU B1220     -19.313  59.682  12.537  1.00  1.890          H  
ATOM  19507 3HD2 LEU B1220     -17.858  58.919  13.206  1.00  1.890          H  
ATOM  19508  N   ASN B1221     -14.757  61.391   9.577  1.00  1.050          N  
ATOM  19509  CA  ASN B1221     -14.399  61.446   8.152  1.00  0.990          C  
ATOM  19510  C   ASN B1221     -13.636  60.221   7.696  1.00  0.910          C  
ATOM  19511  O   ASN B1221     -13.940  59.644   6.643  1.00  0.890          O  
ATOM  19512  CB  ASN B1221     -13.472  62.610   7.858  1.00  1.410          C  
ATOM  19513  CG  ASN B1221     -14.081  63.914   7.806  1.00  1.410          C  
ATOM  19514  OD1 ASN B1221     -15.236  64.073   7.432  1.00  1.410          O  
ATOM  19515  ND2 ASN B1221     -13.341  64.887   8.206  1.00  1.410          N  
ATOM  19516  H   ASN B1221     -14.412  62.117  10.219  1.00  1.260          H  
ATOM  19517  HA  ASN B1221     -15.314  61.519   7.562  1.00  1.190          H  
ATOM  19518 1HB  ASN B1221     -12.701  62.625   8.612  1.00  1.690          H  
ATOM  19519 2HB  ASN B1221     -12.976  62.427   6.906  1.00  1.690          H  
ATOM  19520 1HD2 ASN B1221     -13.721  65.816   8.251  1.00  1.690          H  
ATOM  19521 2HD2 ASN B1221     -12.414  64.720   8.521  1.00  1.690          H  
ATOM  19522  N   GLN B1222     -12.631  59.821   8.476  1.00  0.910          N  
ATOM  19523  CA  GLN B1222     -11.814  58.702   8.081  1.00  0.900          C  
ATOM  19524  C   GLN B1222     -12.644  57.456   8.098  1.00  0.870          C  
ATOM  19525  O   GLN B1222     -12.622  56.676   7.151  1.00  0.880          O  
ATOM  19526  CB  GLN B1222     -10.627  58.548   9.035  1.00  1.260          C  
ATOM  19527  CG  GLN B1222      -9.594  59.679   8.935  1.00  1.260          C  
ATOM  19528  CD  GLN B1222      -8.488  59.578   9.979  1.00  1.260          C  
ATOM  19529  OE1 GLN B1222      -8.615  58.801  10.932  1.00  1.260          O  
ATOM  19530  NE2 GLN B1222      -7.414  60.352   9.810  1.00  1.260          N  
ATOM  19531  H   GLN B1222     -12.405  60.326   9.337  1.00  1.090          H  
ATOM  19532  HA  GLN B1222     -11.450  58.868   7.069  1.00  1.080          H  
ATOM  19533 1HB  GLN B1222     -10.997  58.517  10.063  1.00  1.520          H  
ATOM  19534 2HB  GLN B1222     -10.120  57.604   8.836  1.00  1.520          H  
ATOM  19535 1HG  GLN B1222      -9.143  59.652   7.986  1.00  1.520          H  
ATOM  19536 2HG  GLN B1222     -10.072  60.635   9.037  1.00  1.520          H  
ATOM  19537 1HE2 GLN B1222      -6.667  60.319  10.462  1.00  1.520          H  
ATOM  19538 2HE2 GLN B1222      -7.335  60.991   8.993  1.00  1.520          H  
ATOM  19539  N   PHE B1223     -13.457  57.276   9.123  1.00  0.900          N  
ATOM  19540  CA  PHE B1223     -14.193  56.048   9.154  1.00  0.930          C  
ATOM  19541  C   PHE B1223     -15.211  55.912   8.054  1.00  0.870          C  
ATOM  19542  O   PHE B1223     -15.350  54.822   7.505  1.00  0.930          O  
ATOM  19543  CB  PHE B1223     -14.749  55.799  10.518  1.00  1.290          C  
ATOM  19544  CG  PHE B1223     -13.640  55.245  11.385  1.00  1.290          C  
ATOM  19545  CD1 PHE B1223     -13.091  55.961  12.430  1.00  1.290          C  
ATOM  19546  CD2 PHE B1223     -13.103  53.989  11.098  1.00  1.290          C  
ATOM  19547  CE1 PHE B1223     -12.046  55.443  13.165  1.00  1.290          C  
ATOM  19548  CE2 PHE B1223     -12.073  53.493  11.822  1.00  1.290          C  
ATOM  19549  CZ  PHE B1223     -11.541  54.214  12.851  1.00  1.290          C  
ATOM  19550  H   PHE B1223     -13.506  57.941   9.905  1.00  1.080          H  
ATOM  19551  HA  PHE B1223     -13.471  55.259   8.989  1.00  1.120          H  
ATOM  19552 1HB  PHE B1223     -15.103  56.739  10.950  1.00  1.550          H  
ATOM  19553 2HB  PHE B1223     -15.569  55.114  10.457  1.00  1.550          H  
ATOM  19554  HD1 PHE B1223     -13.482  56.935  12.674  1.00  1.550          H  
ATOM  19555  HD2 PHE B1223     -13.513  53.397  10.274  1.00  1.550          H  
ATOM  19556  HE1 PHE B1223     -11.612  56.012  13.996  1.00  1.550          H  
ATOM  19557  HE2 PHE B1223     -11.665  52.510  11.589  1.00  1.550          H  
ATOM  19558  HZ  PHE B1223     -10.712  53.795  13.422  1.00  1.550          H  
ATOM  19559  N   LEU B1224     -15.917  56.979   7.698  1.00  0.830          N  
ATOM  19560  CA  LEU B1224     -16.852  56.833   6.601  1.00  0.890          C  
ATOM  19561  C   LEU B1224     -16.135  56.477   5.310  1.00  0.950          C  
ATOM  19562  O   LEU B1224     -16.598  55.603   4.577  1.00  1.170          O  
ATOM  19563  CB  LEU B1224     -17.640  58.128   6.413  1.00  1.220          C  
ATOM  19564  CG  LEU B1224     -18.705  58.437   7.453  1.00  1.220          C  
ATOM  19565  CD1 LEU B1224     -19.143  59.860   7.298  1.00  1.220          C  
ATOM  19566  CD2 LEU B1224     -19.925  57.513   7.200  1.00  1.220          C  
ATOM  19567  H   LEU B1224     -15.816  57.876   8.185  1.00  1.000          H  
ATOM  19568  HA  LEU B1224     -17.528  56.022   6.839  1.00  1.070          H  
ATOM  19569 1HB  LEU B1224     -16.921  58.955   6.436  1.00  1.470          H  
ATOM  19570 2HB  LEU B1224     -18.109  58.113   5.432  1.00  1.470          H  
ATOM  19571  HG  LEU B1224     -18.306  58.297   8.459  1.00  1.470          H  
ATOM  19572 1HD1 LEU B1224     -19.909  60.083   8.027  1.00  1.470          H  
ATOM  19573 2HD1 LEU B1224     -18.292  60.532   7.450  1.00  1.470          H  
ATOM  19574 3HD1 LEU B1224     -19.533  59.982   6.305  1.00  1.470          H  
ATOM  19575 1HD2 LEU B1224     -20.704  57.742   7.894  1.00  1.470          H  
ATOM  19576 2HD2 LEU B1224     -20.294  57.689   6.190  1.00  1.470          H  
ATOM  19577 3HD2 LEU B1224     -19.653  56.467   7.306  1.00  1.470          H  
ATOM  19578  N   LYS B1225     -14.990  57.105   5.031  1.00  0.880          N  
ATOM  19579  CA  LYS B1225     -14.283  56.824   3.788  1.00  0.950          C  
ATOM  19580  C   LYS B1225     -13.748  55.377   3.765  1.00  0.970          C  
ATOM  19581  O   LYS B1225     -13.867  54.676   2.747  1.00  1.050          O  
ATOM  19582  CB  LYS B1225     -13.193  57.876   3.604  1.00  1.300          C  
ATOM  19583  CG  LYS B1225     -13.796  59.299   3.343  1.00  1.300          C  
ATOM  19584  CD  LYS B1225     -12.732  60.370   3.193  1.00  1.300          C  
ATOM  19585  CE  LYS B1225     -13.315  61.813   3.282  1.00  1.300          C  
ATOM  19586  NZ  LYS B1225     -14.163  62.219   2.104  1.00  1.300          N  
ATOM  19587  H   LYS B1225     -14.633  57.834   5.666  1.00  1.060          H  
ATOM  19588  HA  LYS B1225     -14.992  56.922   2.967  1.00  1.140          H  
ATOM  19589 1HB  LYS B1225     -12.590  57.927   4.518  1.00  1.560          H  
ATOM  19590 2HB  LYS B1225     -12.534  57.601   2.782  1.00  1.560          H  
ATOM  19591 1HG  LYS B1225     -14.386  59.264   2.428  1.00  1.560          H  
ATOM  19592 2HG  LYS B1225     -14.458  59.567   4.163  1.00  1.560          H  
ATOM  19593 1HD  LYS B1225     -11.967  60.240   3.964  1.00  1.560          H  
ATOM  19594 2HD  LYS B1225     -12.279  60.258   2.217  1.00  1.560          H  
ATOM  19595 1HE  LYS B1225     -13.925  61.877   4.186  1.00  1.560          H  
ATOM  19596 2HE  LYS B1225     -12.485  62.512   3.368  1.00  1.560          H  
ATOM  19597 1HZ  LYS B1225     -14.500  63.176   2.249  1.00  1.560          H  
ATOM  19598 2HZ  LYS B1225     -13.626  62.207   1.239  1.00  1.560          H  
ATOM  19599 3HZ  LYS B1225     -14.953  61.619   1.996  1.00  1.560          H  
ATOM  19600  N   LEU B1226     -13.215  54.915   4.909  1.00  0.930          N  
ATOM  19601  CA  LEU B1226     -12.708  53.555   5.068  1.00  0.980          C  
ATOM  19602  C   LEU B1226     -13.816  52.540   4.804  1.00  0.950          C  
ATOM  19603  O   LEU B1226     -13.629  51.572   4.052  1.00  0.970          O  
ATOM  19604  CB  LEU B1226     -12.215  53.400   6.517  1.00  1.350          C  
ATOM  19605  CG  LEU B1226     -10.725  53.629   6.838  1.00  1.350          C  
ATOM  19606  CD1 LEU B1226     -10.148  54.890   6.179  1.00  1.350          C  
ATOM  19607  CD2 LEU B1226     -10.582  53.779   8.354  1.00  1.350          C  
ATOM  19608  H   LEU B1226     -13.132  55.557   5.704  1.00  1.120          H  
ATOM  19609  HA  LEU B1226     -11.898  53.384   4.359  1.00  1.180          H  
ATOM  19610 1HB  LEU B1226     -12.779  54.083   7.124  1.00  1.620          H  
ATOM  19611 2HB  LEU B1226     -12.450  52.392   6.845  1.00  1.620          H  
ATOM  19612  HG  LEU B1226     -10.192  52.774   6.510  1.00  1.620          H  
ATOM  19613 1HD1 LEU B1226      -9.106  54.970   6.460  1.00  1.620          H  
ATOM  19614 2HD1 LEU B1226     -10.224  54.819   5.101  1.00  1.620          H  
ATOM  19615 3HD1 LEU B1226     -10.644  55.761   6.502  1.00  1.620          H  
ATOM  19616 1HD2 LEU B1226      -9.531  53.903   8.612  1.00  1.620          H  
ATOM  19617 2HD2 LEU B1226     -11.140  54.650   8.691  1.00  1.620          H  
ATOM  19618 3HD2 LEU B1226     -10.971  52.883   8.842  1.00  1.620          H  
ATOM  19619  N   VAL B1227     -14.976  52.810   5.395  1.00  0.910          N  
ATOM  19620  CA  VAL B1227     -16.161  51.997   5.257  1.00  0.890          C  
ATOM  19621  C   VAL B1227     -16.703  51.965   3.844  1.00  0.850          C  
ATOM  19622  O   VAL B1227     -17.044  50.889   3.352  1.00  0.860          O  
ATOM  19623  CB  VAL B1227     -17.209  52.453   6.281  1.00  1.250          C  
ATOM  19624  CG1 VAL B1227     -18.537  51.835   6.004  1.00  1.250          C  
ATOM  19625  CG2 VAL B1227     -16.710  51.972   7.680  1.00  1.250          C  
ATOM  19626  H   VAL B1227     -15.022  53.626   6.009  1.00  1.090          H  
ATOM  19627  HA  VAL B1227     -15.892  50.981   5.532  1.00  1.070          H  
ATOM  19628  HB  VAL B1227     -17.314  53.536   6.254  1.00  1.500          H  
ATOM  19629 1HG1 VAL B1227     -19.257  52.137   6.753  1.00  1.500          H  
ATOM  19630 2HG1 VAL B1227     -18.908  52.136   5.030  1.00  1.500          H  
ATOM  19631 3HG1 VAL B1227     -18.424  50.779   6.027  1.00  1.500          H  
ATOM  19632 1HG2 VAL B1227     -17.399  52.266   8.446  1.00  1.500          H  
ATOM  19633 2HG2 VAL B1227     -16.619  50.886   7.675  1.00  1.500          H  
ATOM  19634 3HG2 VAL B1227     -15.737  52.411   7.894  1.00  1.500          H  
ATOM  19635  N   ASN B1228     -16.769  53.107   3.168  1.00  0.840          N  
ATOM  19636  CA  ASN B1228     -17.288  53.129   1.815  1.00  0.820          C  
ATOM  19637  C   ASN B1228     -16.474  52.186   0.915  1.00  0.810          C  
ATOM  19638  O   ASN B1228     -17.046  51.439   0.107  1.00  0.780          O  
ATOM  19639  CB  ASN B1228     -17.238  54.547   1.305  1.00  1.160          C  
ATOM  19640  CG  ASN B1228     -18.217  55.404   2.024  1.00  1.160          C  
ATOM  19641  OD1 ASN B1228     -19.170  54.910   2.628  1.00  1.160          O  
ATOM  19642  ND2 ASN B1228     -18.003  56.690   1.988  1.00  1.160          N  
ATOM  19643  H   ASN B1228     -16.510  53.985   3.631  1.00  1.010          H  
ATOM  19644  HA  ASN B1228     -18.317  52.780   1.823  1.00  0.980          H  
ATOM  19645 1HB  ASN B1228     -16.237  54.954   1.453  1.00  1.390          H  
ATOM  19646 2HB  ASN B1228     -17.457  54.569   0.236  1.00  1.390          H  
ATOM  19647 1HD2 ASN B1228     -18.624  57.315   2.464  1.00  1.390          H  
ATOM  19648 2HD2 ASN B1228     -17.219  57.052   1.490  1.00  1.390          H  
ATOM  19649  N   TYR B1229     -15.143  52.175   1.090  1.00  0.870          N  
ATOM  19650  CA  TYR B1229     -14.282  51.266   0.328  1.00  0.880          C  
ATOM  19651  C   TYR B1229     -14.646  49.804   0.629  1.00  0.840          C  
ATOM  19652  O   TYR B1229     -14.777  48.979  -0.288  1.00  0.840          O  
ATOM  19653  CB  TYR B1229     -12.802  51.557   0.588  1.00  1.230          C  
ATOM  19654  CG  TYR B1229     -11.855  50.659  -0.202  1.00  1.230          C  
ATOM  19655  CD1 TYR B1229     -11.730  50.843  -1.578  1.00  1.230          C  
ATOM  19656  CD2 TYR B1229     -11.095  49.688   0.430  1.00  1.230          C  
ATOM  19657  CE1 TYR B1229     -10.866  50.057  -2.319  1.00  1.230          C  
ATOM  19658  CE2 TYR B1229     -10.232  48.912  -0.323  1.00  1.230          C  
ATOM  19659  CZ  TYR B1229     -10.120  49.089  -1.681  1.00  1.230          C  
ATOM  19660  OH  TYR B1229      -9.256  48.294  -2.392  1.00  1.230          O  
ATOM  19661  H   TYR B1229     -14.725  52.860   1.735  1.00  1.040          H  
ATOM  19662  HA  TYR B1229     -14.470  51.431  -0.731  1.00  1.060          H  
ATOM  19663 1HB  TYR B1229     -12.588  52.593   0.333  1.00  1.470          H  
ATOM  19664 2HB  TYR B1229     -12.588  51.433   1.650  1.00  1.470          H  
ATOM  19665  HD1 TYR B1229     -12.322  51.611  -2.077  1.00  1.470          H  
ATOM  19666  HD2 TYR B1229     -11.173  49.537   1.509  1.00  1.470          H  
ATOM  19667  HE1 TYR B1229     -10.778  50.203  -3.396  1.00  1.470          H  
ATOM  19668  HE2 TYR B1229      -9.638  48.160   0.149  1.00  1.470          H  
ATOM  19669  HH  TYR B1229      -8.814  47.698  -1.767  1.00  1.470          H  
ATOM  19670  N   GLN B1230     -14.791  49.495   1.926  1.00  0.820          N  
ATOM  19671  CA  GLN B1230     -15.136  48.151   2.393  1.00  0.810          C  
ATOM  19672  C   GLN B1230     -16.491  47.698   1.861  1.00  0.740          C  
ATOM  19673  O   GLN B1230     -16.652  46.515   1.545  1.00  0.760          O  
ATOM  19674  CB  GLN B1230     -15.101  48.121   3.916  1.00  1.140          C  
ATOM  19675  CG  GLN B1230     -13.714  48.240   4.407  1.00  1.140          C  
ATOM  19676  CD  GLN B1230     -13.547  48.468   5.875  1.00  1.140          C  
ATOM  19677  OE1 GLN B1230     -13.895  47.657   6.750  1.00  1.140          O  
ATOM  19678  NE2 GLN B1230     -12.960  49.619   6.138  1.00  1.140          N  
ATOM  19679  H   GLN B1230     -14.612  50.230   2.618  1.00  0.980          H  
ATOM  19680  HA  GLN B1230     -14.383  47.462   2.024  1.00  0.970          H  
ATOM  19681 1HB  GLN B1230     -15.686  48.937   4.314  1.00  1.370          H  
ATOM  19682 2HB  GLN B1230     -15.533  47.189   4.278  1.00  1.370          H  
ATOM  19683 1HG  GLN B1230     -13.201  47.315   4.157  1.00  1.370          H  
ATOM  19684 2HG  GLN B1230     -13.228  49.064   3.892  1.00  1.370          H  
ATOM  19685 1HE2 GLN B1230     -12.697  49.906   7.073  1.00  1.370          H  
ATOM  19686 2HE2 GLN B1230     -12.706  50.222   5.362  1.00  1.370          H  
ATOM  19687  N   ILE B1231     -17.452  48.610   1.745  1.00  0.710          N  
ATOM  19688  CA  ILE B1231     -18.750  48.289   1.170  1.00  0.680          C  
ATOM  19689  C   ILE B1231     -18.624  47.811  -0.253  1.00  0.710          C  
ATOM  19690  O   ILE B1231     -19.210  46.789  -0.624  1.00  0.730          O  
ATOM  19691  CB  ILE B1231     -19.747  49.446   1.256  1.00  0.960          C  
ATOM  19692  CG1 ILE B1231     -20.095  49.664   2.708  1.00  0.960          C  
ATOM  19693  CG2 ILE B1231     -20.980  49.216   0.323  1.00  0.960          C  
ATOM  19694  CD1 ILE B1231     -20.805  50.899   2.978  1.00  0.960          C  
ATOM  19695  H   ILE B1231     -17.252  49.561   2.088  1.00  0.850          H  
ATOM  19696  HA  ILE B1231     -19.170  47.460   1.764  1.00  0.820          H  
ATOM  19697  HB  ILE B1231     -19.241  50.360   0.933  1.00  1.160          H  
ATOM  19698 1HG1 ILE B1231     -20.699  48.837   3.044  1.00  1.160          H  
ATOM  19699 2HG1 ILE B1231     -19.193  49.675   3.282  1.00  1.160          H  
ATOM  19700 1HG2 ILE B1231     -21.660  50.054   0.386  1.00  1.160          H  
ATOM  19701 2HG2 ILE B1231     -20.663  49.113  -0.711  1.00  1.160          H  
ATOM  19702 3HG2 ILE B1231     -21.489  48.317   0.614  1.00  1.160          H  
ATOM  19703 1HD1 ILE B1231     -20.997  50.972   4.030  1.00  1.160          H  
ATOM  19704 2HD1 ILE B1231     -20.183  51.727   2.671  1.00  1.160          H  
ATOM  19705 3HD1 ILE B1231     -21.745  50.931   2.447  1.00  1.160          H  
ATOM  19706  N   HIS B1232     -17.857  48.555  -1.065  1.00  0.750          N  
ATOM  19707  CA  HIS B1232     -17.709  48.165  -2.458  1.00  0.800          C  
ATOM  19708  C   HIS B1232     -17.080  46.773  -2.529  1.00  0.820          C  
ATOM  19709  O   HIS B1232     -17.540  45.901  -3.269  1.00  0.860          O  
ATOM  19710  CB  HIS B1232     -16.802  49.158  -3.207  1.00  1.100          C  
ATOM  19711  CG  HIS B1232     -17.380  50.537  -3.461  1.00  1.100          C  
ATOM  19712  ND1 HIS B1232     -17.413  51.522  -2.493  1.00  1.100          N  
ATOM  19713  CD2 HIS B1232     -17.902  51.095  -4.580  1.00  1.100          C  
ATOM  19714  CE1 HIS B1232     -17.925  52.617  -3.003  1.00  1.100          C  
ATOM  19715  NE2 HIS B1232     -18.229  52.391  -4.271  1.00  1.100          N  
ATOM  19716  H   HIS B1232     -17.430  49.414  -0.705  1.00  0.900          H  
ATOM  19717  HA  HIS B1232     -18.683  48.135  -2.945  1.00  0.960          H  
ATOM  19718 1HB  HIS B1232     -15.886  49.295  -2.631  1.00  1.320          H  
ATOM  19719 2HB  HIS B1232     -16.516  48.729  -4.165  1.00  1.320          H  
ATOM  19720  HD1 HIS B1232     -17.494  51.356  -1.497  1.00  1.320          H  
ATOM  19721  HD2 HIS B1232     -18.068  50.718  -5.588  1.00  1.320          H  
ATOM  19722  HE1 HIS B1232     -18.027  53.504  -2.381  1.00  1.320          H  
ATOM  19723  N   PHE B1233     -16.067  46.526  -1.698  1.00  0.830          N  
ATOM  19724  CA  PHE B1233     -15.439  45.210  -1.657  1.00  0.880          C  
ATOM  19725  C   PHE B1233     -16.405  44.094  -1.242  1.00  0.840          C  
ATOM  19726  O   PHE B1233     -16.450  43.037  -1.884  1.00  0.840          O  
ATOM  19727  CB  PHE B1233     -14.190  45.204  -0.787  1.00  1.210          C  
ATOM  19728  CG  PHE B1233     -13.582  43.845  -0.686  1.00  1.210          C  
ATOM  19729  CD1 PHE B1233     -13.023  43.234  -1.807  1.00  1.210          C  
ATOM  19730  CD2 PHE B1233     -13.535  43.177   0.529  1.00  1.210          C  
ATOM  19731  CE1 PHE B1233     -12.464  41.998  -1.715  1.00  1.210          C  
ATOM  19732  CE2 PHE B1233     -12.960  41.945   0.621  1.00  1.210          C  
ATOM  19733  CZ  PHE B1233     -12.433  41.350  -0.498  1.00  1.210          C  
ATOM  19734  H   PHE B1233     -15.706  47.287  -1.110  1.00  1.000          H  
ATOM  19735  HA  PHE B1233     -15.112  44.979  -2.668  1.00  1.060          H  
ATOM  19736 1HB  PHE B1233     -13.449  45.888  -1.195  1.00  1.450          H  
ATOM  19737 2HB  PHE B1233     -14.441  45.549   0.218  1.00  1.450          H  
ATOM  19738  HD1 PHE B1233     -13.042  43.738  -2.765  1.00  1.450          H  
ATOM  19739  HD2 PHE B1233     -13.963  43.639   1.421  1.00  1.450          H  
ATOM  19740  HE1 PHE B1233     -12.040  41.526  -2.605  1.00  1.450          H  
ATOM  19741  HE2 PHE B1233     -12.927  41.431   1.583  1.00  1.450          H  
ATOM  19742  HZ  PHE B1233     -11.978  40.363  -0.420  1.00  1.450          H  
ATOM  19743  N   SER B1234     -17.192  44.323  -0.183  1.00  0.820          N  
ATOM  19744  CA  SER B1234     -18.102  43.299   0.338  1.00  0.820          C  
ATOM  19745  C   SER B1234     -19.139  42.863  -0.700  1.00  0.840          C  
ATOM  19746  O   SER B1234     -19.612  41.720  -0.665  1.00  0.890          O  
ATOM  19747  CB  SER B1234     -18.886  43.852   1.516  1.00  1.150          C  
ATOM  19748  OG  SER B1234     -19.880  44.769   1.078  1.00  1.150          O  
ATOM  19749  H   SER B1234     -17.105  45.204   0.326  1.00  0.980          H  
ATOM  19750  HA  SER B1234     -17.517  42.434   0.650  1.00  0.980          H  
ATOM  19751 1HB  SER B1234     -19.347  43.035   2.059  1.00  1.380          H  
ATOM  19752 2HB  SER B1234     -18.202  44.355   2.199  1.00  1.380          H  
ATOM  19753  HG  SER B1234     -19.414  45.517   0.653  1.00  1.380          H  
ATOM  19754  N   SER B1235     -19.443  43.721  -1.685  1.00  0.840          N  
ATOM  19755  CA  SER B1235     -20.401  43.366  -2.732  1.00  0.860          C  
ATOM  19756  C   SER B1235     -19.828  42.299  -3.676  1.00  1.000          C  
ATOM  19757  O   SER B1235     -20.565  41.687  -4.463  1.00  1.140          O  
ATOM  19758  CB  SER B1235     -20.788  44.584  -3.561  1.00  1.200          C  
ATOM  19759  OG  SER B1235     -19.756  44.973  -4.436  1.00  1.200          O  
ATOM  19760  H   SER B1235     -19.089  44.685  -1.640  1.00  1.010          H  
ATOM  19761  HA  SER B1235     -21.296  42.967  -2.253  1.00  1.030          H  
ATOM  19762 1HB  SER B1235     -21.681  44.360  -4.126  1.00  1.440          H  
ATOM  19763 2HB  SER B1235     -21.022  45.410  -2.897  1.00  1.440          H  
ATOM  19764  HG  SER B1235     -19.039  45.363  -3.899  1.00  1.440          H  
ATOM  19765  N   LEU B1236     -18.505  42.090  -3.618  1.00  1.020          N  
ATOM  19766  CA  LEU B1236     -17.787  41.144  -4.458  1.00  1.200          C  
ATOM  19767  C   LEU B1236     -17.382  39.845  -3.753  1.00  1.240          C  
ATOM  19768  O   LEU B1236     -17.493  38.766  -4.343  1.00  1.520          O  
ATOM  19769  CB  LEU B1236     -16.518  41.830  -5.004  1.00  1.610          C  
ATOM  19770  CG  LEU B1236     -15.555  41.000  -5.906  1.00  1.610          C  
ATOM  19771  CD1 LEU B1236     -16.270  40.545  -7.169  1.00  1.610          C  
ATOM  19772  CD2 LEU B1236     -14.344  41.867  -6.245  1.00  1.610          C  
ATOM  19773  H   LEU B1236     -17.960  42.616  -2.936  1.00  1.220          H  
ATOM  19774  HA  LEU B1236     -18.441  40.887  -5.287  1.00  1.440          H  
ATOM  19775 1HB  LEU B1236     -16.828  42.704  -5.570  1.00  1.930          H  
ATOM  19776 2HB  LEU B1236     -15.935  42.178  -4.153  1.00  1.930          H  
ATOM  19777  HG  LEU B1236     -15.213  40.110  -5.375  1.00  1.930          H  
ATOM  19778 1HD1 LEU B1236     -15.570  39.974  -7.788  1.00  1.930          H  
ATOM  19779 2HD1 LEU B1236     -17.112  39.909  -6.908  1.00  1.930          H  
ATOM  19780 3HD1 LEU B1236     -16.631  41.399  -7.717  1.00  1.930          H  
ATOM  19781 1HD2 LEU B1236     -13.668  41.286  -6.866  1.00  1.930          H  
ATOM  19782 2HD2 LEU B1236     -14.660  42.752  -6.776  1.00  1.930          H  
ATOM  19783 3HD2 LEU B1236     -13.838  42.159  -5.325  1.00  1.930          H  
ATOM  19784  N   SER B1237     -16.877  39.948  -2.514  1.00  1.090          N  
ATOM  19785  CA  SER B1237     -16.338  38.775  -1.811  1.00  1.250          C  
ATOM  19786  C   SER B1237     -17.215  38.202  -0.699  1.00  1.260          C  
ATOM  19787  O   SER B1237     -17.996  37.297  -0.940  1.00  1.530          O  
ATOM  19788  CB  SER B1237     -15.017  39.126  -1.195  1.00  1.690          C  
ATOM  19789  OG  SER B1237     -15.207  40.032  -0.160  1.00  1.690          O  
ATOM  19790  H   SER B1237     -16.815  40.872  -2.083  1.00  1.310          H  
ATOM  19791  HA  SER B1237     -16.183  37.988  -2.548  1.00  1.500          H  
ATOM  19792 1HB  SER B1237     -14.528  38.229  -0.827  1.00  2.020          H  
ATOM  19793 2HB  SER B1237     -14.374  39.567  -1.957  1.00  2.020          H  
ATOM  19794  HG  SER B1237     -14.338  40.359   0.061  1.00  2.020          H  
ATOM  19795  N   SER B1238     -17.001  38.650   0.544  1.00  1.200          N  
ATOM  19796  CA  SER B1238     -17.731  38.179   1.734  1.00  1.230          C  
ATOM  19797  C   SER B1238     -17.816  36.658   1.859  1.00  1.340          C  
ATOM  19798  O   SER B1238     -18.870  36.105   2.184  1.00  1.990          O  
ATOM  19799  CB  SER B1238     -19.097  38.802   1.798  1.00  1.710          C  
ATOM  19800  OG  SER B1238     -18.980  40.182   1.946  1.00  1.710          O  
ATOM  19801  H   SER B1238     -16.344  39.406   0.657  1.00  1.440          H  
ATOM  19802  HA  SER B1238     -17.198  38.546   2.610  1.00  1.480          H  
ATOM  19803 1HB  SER B1238     -19.652  38.576   0.886  1.00  2.050          H  
ATOM  19804 2HB  SER B1238     -19.657  38.390   2.635  1.00  2.050          H  
ATOM  19805  HG  SER B1238     -19.885  40.514   2.042  1.00  2.050          H  
ATOM  19806  N   ASN B1239     -16.700  35.985   1.608  1.00  1.390          N  
ATOM  19807  CA  ASN B1239     -16.626  34.538   1.694  1.00  1.820          C  
ATOM  19808  C   ASN B1239     -16.179  34.063   3.075  1.00  1.420          C  
ATOM  19809  O   ASN B1239     -15.865  34.866   3.956  1.00  1.750          O  
ATOM  19810  CB  ASN B1239     -15.680  34.028   0.629  1.00  2.380          C  
ATOM  19811  CG  ASN B1239     -16.207  34.222  -0.757  1.00  2.380          C  
ATOM  19812  OD1 ASN B1239     -17.307  33.784  -1.119  1.00  2.380          O  
ATOM  19813  ND2 ASN B1239     -15.427  34.894  -1.558  1.00  2.380          N  
ATOM  19814  H   ASN B1239     -15.884  36.511   1.347  1.00  1.670          H  
ATOM  19815  HA  ASN B1239     -17.621  34.127   1.511  1.00  2.180          H  
ATOM  19816 1HB  ASN B1239     -14.726  34.546   0.717  1.00  2.850          H  
ATOM  19817 2HB  ASN B1239     -15.487  32.966   0.778  1.00  2.850          H  
ATOM  19818 1HD2 ASN B1239     -15.717  35.073  -2.501  1.00  2.850          H  
ATOM  19819 2HD2 ASN B1239     -14.545  35.232  -1.236  1.00  2.850          H  
ATOM  19820  N   SER B1240     -16.120  32.744   3.233  1.00  1.430          N  
ATOM  19821  CA  SER B1240     -15.684  32.074   4.454  1.00  1.740          C  
ATOM  19822  C   SER B1240     -15.319  30.631   4.111  1.00  1.740          C  
ATOM  19823  O   SER B1240     -15.863  30.052   3.166  1.00  2.020          O  
ATOM  19824  CB  SER B1240     -16.728  32.156   5.544  1.00  2.310          C  
ATOM  19825  OG  SER B1240     -16.305  31.464   6.686  1.00  2.310          O  
ATOM  19826  H   SER B1240     -16.408  32.157   2.461  1.00  1.720          H  
ATOM  19827  HA  SER B1240     -14.786  32.571   4.823  1.00  2.090          H  
ATOM  19828 1HB  SER B1240     -16.897  33.203   5.799  1.00  2.770          H  
ATOM  19829 2HB  SER B1240     -17.656  31.766   5.196  1.00  2.770          H  
ATOM  19830  HG  SER B1240     -17.019  31.553   7.326  1.00  2.770          H  
ATOM  19831  N   GLY B1241     -14.337  30.073   4.794  1.00  1.920          N  
ATOM  19832  CA  GLY B1241     -13.918  28.711   4.478  1.00  2.260          C  
ATOM  19833  C   GLY B1241     -15.050  27.706   4.650  1.00  2.300          C  
ATOM  19834  O   GLY B1241     -15.932  27.885   5.494  1.00  2.670          O  
ATOM  19835  H   GLY B1241     -13.910  30.582   5.558  1.00  2.300          H  
ATOM  19836 1HA  GLY B1241     -13.553  28.673   3.451  1.00  2.710          H  
ATOM  19837 2HA  GLY B1241     -13.083  28.447   5.110  1.00  2.710          H  
ATOM  19838  N   THR B1242     -15.031  26.657   3.806  1.00  2.580          N  
ATOM  19839  CA  THR B1242     -16.024  25.566   3.734  1.00  2.980          C  
ATOM  19840  C   THR B1242     -17.395  25.975   3.182  1.00  2.760          C  
ATOM  19841  O   THR B1242     -18.246  25.107   2.964  1.00  3.220          O  
ATOM  19842  CB  THR B1242     -16.272  24.840   5.079  1.00  4.010          C  
ATOM  19843  OG1 THR B1242     -17.133  25.612   5.905  1.00  4.010          O  
ATOM  19844  CG2 THR B1242     -15.019  24.542   5.805  1.00  4.010          C  
ATOM  19845  H   THR B1242     -14.231  26.557   3.169  1.00  3.100          H  
ATOM  19846  HA  THR B1242     -15.618  24.816   3.051  1.00  3.580          H  
ATOM  19847  HB  THR B1242     -16.764  23.894   4.865  1.00  4.810          H  
ATOM  19848  HG1 THR B1242     -16.782  26.518   5.953  1.00  4.810          H  
ATOM  19849 1HG2 THR B1242     -15.263  24.013   6.704  1.00  4.810          H  
ATOM  19850 2HG2 THR B1242     -14.389  23.924   5.177  1.00  4.810          H  
ATOM  19851 3HG2 THR B1242     -14.509  25.451   6.057  1.00  4.810          H  
ATOM  19852  N   VAL B1243     -17.647  27.277   2.992  1.00  2.380          N  
ATOM  19853  CA  VAL B1243     -18.975  27.733   2.596  1.00  2.500          C  
ATOM  19854  C   VAL B1243     -18.989  28.651   1.392  1.00  2.310          C  
ATOM  19855  O   VAL B1243     -17.961  29.099   0.890  1.00  2.420          O  
ATOM  19856  CB  VAL B1243     -19.706  28.430   3.774  1.00  3.450          C  
ATOM  19857  CG1 VAL B1243     -19.894  27.471   4.932  1.00  3.450          C  
ATOM  19858  CG2 VAL B1243     -18.916  29.616   4.234  1.00  3.450          C  
ATOM  19859  H   VAL B1243     -16.909  27.980   3.118  1.00  2.860          H  
ATOM  19860  HA  VAL B1243     -19.566  26.856   2.332  1.00  3.000          H  
ATOM  19861  HB  VAL B1243     -20.689  28.755   3.438  1.00  4.140          H  
ATOM  19862 1HG1 VAL B1243     -20.421  27.974   5.742  1.00  4.140          H  
ATOM  19863 2HG1 VAL B1243     -20.471  26.611   4.601  1.00  4.140          H  
ATOM  19864 3HG1 VAL B1243     -18.934  27.146   5.286  1.00  4.140          H  
ATOM  19865 1HG2 VAL B1243     -19.443  30.103   5.048  1.00  4.140          H  
ATOM  19866 2HG2 VAL B1243     -17.941  29.285   4.582  1.00  4.140          H  
ATOM  19867 3HG2 VAL B1243     -18.789  30.321   3.411  1.00  4.140          H  
ATOM  19868  N   PHE B1244     -20.195  28.911   0.939  1.00  2.480          N  
ATOM  19869  CA  PHE B1244     -20.505  29.781  -0.164  1.00  2.530          C  
ATOM  19870  C   PHE B1244     -21.121  31.077   0.365  1.00  2.400          C  
ATOM  19871  O   PHE B1244     -21.330  31.216   1.569  1.00  2.850          O  
ATOM  19872  CB  PHE B1244     -21.519  29.111  -1.033  1.00  3.520          C  
ATOM  19873  CG  PHE B1244     -21.139  27.785  -1.661  1.00  3.520          C  
ATOM  19874  CD1 PHE B1244     -20.155  27.675  -2.603  1.00  3.520          C  
ATOM  19875  CD2 PHE B1244     -21.854  26.648  -1.338  1.00  3.520          C  
ATOM  19876  CE1 PHE B1244     -19.882  26.479  -3.209  1.00  3.520          C  
ATOM  19877  CE2 PHE B1244     -21.583  25.452  -1.945  1.00  3.520          C  
ATOM  19878  CZ  PHE B1244     -20.596  25.368  -2.884  1.00  3.520          C  
ATOM  19879  H   PHE B1244     -20.986  28.451   1.393  1.00  2.980          H  
ATOM  19880  HA  PHE B1244     -19.597  30.008  -0.722  1.00  3.040          H  
ATOM  19881 1HB  PHE B1244     -22.388  28.924  -0.410  1.00  4.230          H  
ATOM  19882 2HB  PHE B1244     -21.849  29.781  -1.791  1.00  4.230          H  
ATOM  19883  HD1 PHE B1244     -19.585  28.540  -2.869  1.00  4.230          H  
ATOM  19884  HD2 PHE B1244     -22.661  26.719  -0.603  1.00  4.230          H  
ATOM  19885  HE1 PHE B1244     -19.090  26.422  -3.958  1.00  4.230          H  
ATOM  19886  HE2 PHE B1244     -22.154  24.581  -1.694  1.00  4.230          H  
ATOM  19887  HZ  PHE B1244     -20.382  24.418  -3.372  1.00  4.230          H  
ATOM  19888  N   LEU B1245     -21.404  32.037  -0.520  1.00  2.150          N  
ATOM  19889  CA  LEU B1245     -22.041  33.286  -0.093  1.00  2.150          C  
ATOM  19890  C   LEU B1245     -23.369  32.983   0.570  1.00  1.810          C  
ATOM  19891  O   LEU B1245     -24.163  32.214   0.012  1.00  1.900          O  
ATOM  19892  CB  LEU B1245     -22.402  34.159  -1.298  1.00  3.010          C  
ATOM  19893  CG  LEU B1245     -21.294  34.723  -2.150  1.00  3.010          C  
ATOM  19894  CD1 LEU B1245     -21.931  35.415  -3.353  1.00  3.010          C  
ATOM  19895  CD2 LEU B1245     -20.457  35.687  -1.358  1.00  3.010          C  
ATOM  19896  H   LEU B1245     -21.194  31.892  -1.496  1.00  2.580          H  
ATOM  19897  HA  LEU B1245     -21.399  33.805   0.621  1.00  2.580          H  
ATOM  19898 1HB  LEU B1245     -23.041  33.572  -1.947  1.00  3.610          H  
ATOM  19899 2HB  LEU B1245     -22.992  35.002  -0.927  1.00  3.610          H  
ATOM  19900  HG  LEU B1245     -20.664  33.929  -2.513  1.00  3.610          H  
ATOM  19901 1HD1 LEU B1245     -21.145  35.822  -3.992  1.00  3.610          H  
ATOM  19902 2HD1 LEU B1245     -22.521  34.700  -3.921  1.00  3.610          H  
ATOM  19903 3HD1 LEU B1245     -22.575  36.222  -3.010  1.00  3.610          H  
ATOM  19904 1HD2 LEU B1245     -19.688  36.072  -2.019  1.00  3.610          H  
ATOM  19905 2HD2 LEU B1245     -21.065  36.512  -0.991  1.00  3.610          H  
ATOM  19906 3HD2 LEU B1245     -19.977  35.195  -0.509  1.00  3.610          H  
ATOM  19907  N   GLY B1246     -23.646  33.598   1.725  1.00  1.620          N  
ATOM  19908  CA  GLY B1246     -24.917  33.369   2.373  1.00  1.670          C  
ATOM  19909  C   GLY B1246     -26.008  34.176   1.696  1.00  1.540          C  
ATOM  19910  O   GLY B1246     -25.742  35.230   1.107  1.00  1.750          O  
ATOM  19911  H   GLY B1246     -22.985  34.220   2.217  1.00  1.940          H  
ATOM  19912 1HA  GLY B1246     -25.145  32.318   2.378  1.00  2.000          H  
ATOM  19913 2HA  GLY B1246     -24.834  33.669   3.414  1.00  2.000          H  
ATOM  19914  N   VAL B1247     -27.254  33.755   1.864  1.00  1.690          N  
ATOM  19915  CA  VAL B1247     -28.339  34.545   1.296  1.00  1.980          C  
ATOM  19916  C   VAL B1247     -28.536  35.781   2.144  1.00  1.670          C  
ATOM  19917  O   VAL B1247     -28.774  36.869   1.628  1.00  1.800          O  
ATOM  19918  CB  VAL B1247     -29.655  33.727   1.151  1.00  2.660          C  
ATOM  19919  CG1 VAL B1247     -30.333  33.394   2.527  1.00  2.660          C  
ATOM  19920  CG2 VAL B1247     -30.636  34.535   0.262  1.00  2.660          C  
ATOM  19921  H   VAL B1247     -27.402  32.877   2.365  1.00  2.030          H  
ATOM  19922  HA  VAL B1247     -28.044  34.873   0.301  1.00  2.380          H  
ATOM  19923  HB  VAL B1247     -29.412  32.771   0.679  1.00  3.190          H  
ATOM  19924 1HG1 VAL B1247     -31.222  32.796   2.342  1.00  3.190          H  
ATOM  19925 2HG1 VAL B1247     -29.652  32.816   3.147  1.00  3.190          H  
ATOM  19926 3HG1 VAL B1247     -30.629  34.291   3.051  1.00  3.190          H  
ATOM  19927 1HG2 VAL B1247     -31.543  33.974   0.116  1.00  3.190          H  
ATOM  19928 2HG2 VAL B1247     -30.877  35.462   0.713  1.00  3.190          H  
ATOM  19929 3HG2 VAL B1247     -30.203  34.745  -0.684  1.00  3.190          H  
ATOM  19930  N   ARG B1248     -28.425  35.616   3.458  1.00  1.350          N  
ATOM  19931  CA  ARG B1248     -28.565  36.732   4.370  1.00  1.180          C  
ATOM  19932  C   ARG B1248     -27.438  37.716   4.159  1.00  1.020          C  
ATOM  19933  O   ARG B1248     -27.626  38.932   4.243  1.00  1.010          O  
ATOM  19934  CB  ARG B1248     -28.602  36.274   5.804  1.00  1.720          C  
ATOM  19935  CG  ARG B1248     -28.833  37.388   6.797  1.00  1.720          C  
ATOM  19936  CD  ARG B1248     -29.034  36.858   8.137  1.00  1.720          C  
ATOM  19937  NE  ARG B1248     -27.837  36.233   8.623  1.00  1.720          N  
ATOM  19938  CZ  ARG B1248     -27.766  35.347   9.631  1.00  1.720          C  
ATOM  19939  NH1 ARG B1248     -28.849  34.970  10.292  1.00  1.720          N  
ATOM  19940  NH2 ARG B1248     -26.592  34.867   9.952  1.00  1.720          N  
ATOM  19941  H   ARG B1248     -28.230  34.689   3.809  1.00  1.620          H  
ATOM  19942  HA  ARG B1248     -29.495  37.239   4.161  1.00  1.420          H  
ATOM  19943 1HB  ARG B1248     -29.402  35.550   5.934  1.00  2.060          H  
ATOM  19944 2HB  ARG B1248     -27.663  35.777   6.054  1.00  2.060          H  
ATOM  19945 1HG  ARG B1248     -27.960  38.040   6.829  1.00  2.060          H  
ATOM  19946 2HG  ARG B1248     -29.699  37.967   6.503  1.00  2.060          H  
ATOM  19947 1HD  ARG B1248     -29.297  37.659   8.804  1.00  2.060          H  
ATOM  19948 2HD  ARG B1248     -29.840  36.120   8.122  1.00  2.060          H  
ATOM  19949  HE  ARG B1248     -26.969  36.486   8.167  1.00  2.060          H  
ATOM  19950 1HH1 ARG B1248     -29.775  35.367  10.071  1.00  2.060          H  
ATOM  19951 2HH1 ARG B1248     -28.796  34.309  11.094  1.00  2.060          H  
ATOM  19952 1HH2 ARG B1248     -25.765  35.178   9.464  1.00  2.060          H  
ATOM  19953 2HH2 ARG B1248     -26.514  34.184  10.715  1.00  2.060          H  
ATOM  19954  N   ASP B1249     -26.240  37.176   3.927  1.00  1.010          N  
ATOM  19955  CA  ASP B1249     -25.040  37.981   3.767  1.00  1.000          C  
ATOM  19956  C   ASP B1249     -25.251  38.965   2.644  1.00  0.940          C  
ATOM  19957  O   ASP B1249     -25.060  40.175   2.804  1.00  0.930          O  
ATOM  19958  CB  ASP B1249     -23.856  37.106   3.336  1.00  1.400          C  
ATOM  19959  CG  ASP B1249     -23.360  36.096   4.355  1.00  1.400          C  
ATOM  19960  OD1 ASP B1249     -23.672  36.186   5.520  1.00  1.400          O  
ATOM  19961  OD2 ASP B1249     -22.716  35.157   3.914  1.00  1.400          O  
ATOM  19962  H   ASP B1249     -26.170  36.172   3.881  1.00  1.210          H  
ATOM  19963  HA  ASP B1249     -24.828  38.518   4.692  1.00  1.200          H  
ATOM  19964 1HB  ASP B1249     -24.115  36.574   2.430  1.00  1.680          H  
ATOM  19965 2HB  ASP B1249     -23.018  37.762   3.077  1.00  1.680          H  
ATOM  19966  N   VAL B1250     -25.706  38.441   1.509  1.00  0.980          N  
ATOM  19967  CA  VAL B1250     -25.898  39.277   0.356  1.00  1.000          C  
ATOM  19968  C   VAL B1250     -27.032  40.257   0.569  1.00  0.950          C  
ATOM  19969  O   VAL B1250     -26.850  41.446   0.322  1.00  0.960          O  
ATOM  19970  CB  VAL B1250     -26.133  38.410  -0.900  1.00  1.390          C  
ATOM  19971  CG1 VAL B1250     -26.512  39.302  -2.114  1.00  1.390          C  
ATOM  19972  CG2 VAL B1250     -24.847  37.596  -1.186  1.00  1.390          C  
ATOM  19973  H   VAL B1250     -25.862  37.429   1.443  1.00  1.180          H  
ATOM  19974  HA  VAL B1250     -24.983  39.846   0.200  1.00  1.200          H  
ATOM  19975  HB  VAL B1250     -26.966  37.721  -0.715  1.00  1.670          H  
ATOM  19976 1HG1 VAL B1250     -26.678  38.676  -2.988  1.00  1.670          H  
ATOM  19977 2HG1 VAL B1250     -27.422  39.851  -1.897  1.00  1.670          H  
ATOM  19978 3HG1 VAL B1250     -25.707  40.007  -2.322  1.00  1.670          H  
ATOM  19979 1HG2 VAL B1250     -24.991  36.973  -2.050  1.00  1.670          H  
ATOM  19980 2HG2 VAL B1250     -24.019  38.276  -1.366  1.00  1.670          H  
ATOM  19981 3HG2 VAL B1250     -24.613  36.968  -0.330  1.00  1.670          H  
ATOM  19982  N   MET B1251     -28.188  39.788   1.046  1.00  0.940          N  
ATOM  19983  CA  MET B1251     -29.324  40.689   1.211  1.00  0.950          C  
ATOM  19984  C   MET B1251     -29.035  41.870   2.112  1.00  0.920          C  
ATOM  19985  O   MET B1251     -29.372  43.005   1.779  1.00  0.980          O  
ATOM  19986  CB  MET B1251     -30.491  39.927   1.792  1.00  1.330          C  
ATOM  19987  CG  MET B1251     -31.123  38.983   0.854  1.00  1.330          C  
ATOM  19988  SD  MET B1251     -32.616  38.245   1.494  1.00  1.330          S  
ATOM  19989  CE  MET B1251     -31.997  37.244   2.829  1.00  1.330          C  
ATOM  19990  H   MET B1251     -28.291  38.791   1.269  1.00  1.130          H  
ATOM  19991  HA  MET B1251     -29.595  41.076   0.233  1.00  1.140          H  
ATOM  19992 1HB  MET B1251     -30.126  39.369   2.642  1.00  1.590          H  
ATOM  19993 2HB  MET B1251     -31.243  40.622   2.154  1.00  1.590          H  
ATOM  19994 1HG  MET B1251     -31.387  39.562  -0.026  1.00  1.590          H  
ATOM  19995 2HG  MET B1251     -30.440  38.206   0.553  1.00  1.590          H  
ATOM  19996 1HE  MET B1251     -32.812  36.728   3.296  1.00  1.590          H  
ATOM  19997 2HE  MET B1251     -31.298  36.543   2.471  1.00  1.590          H  
ATOM  19998 3HE  MET B1251     -31.519  37.865   3.550  1.00  1.590          H  
ATOM  19999  N   GLN B1252     -28.382  41.639   3.250  1.00  0.880          N  
ATOM  20000  CA  GLN B1252     -28.095  42.764   4.115  1.00  0.920          C  
ATOM  20001  C   GLN B1252     -27.128  43.731   3.442  1.00  0.880          C  
ATOM  20002  O   GLN B1252     -27.305  44.943   3.493  1.00  0.920          O  
ATOM  20003  CB  GLN B1252     -27.526  42.319   5.450  1.00  1.270          C  
ATOM  20004  CG  GLN B1252     -27.301  43.480   6.406  1.00  1.270          C  
ATOM  20005  CD  GLN B1252     -26.773  43.032   7.696  1.00  1.270          C  
ATOM  20006  OE1 GLN B1252     -25.952  42.111   7.716  1.00  1.270          O  
ATOM  20007  NE2 GLN B1252     -27.215  43.650   8.778  1.00  1.270          N  
ATOM  20008  H   GLN B1252     -28.099  40.689   3.515  1.00  1.060          H  
ATOM  20009  HA  GLN B1252     -29.026  43.298   4.303  1.00  1.100          H  
ATOM  20010 1HB  GLN B1252     -28.212  41.610   5.921  1.00  1.530          H  
ATOM  20011 2HB  GLN B1252     -26.578  41.801   5.286  1.00  1.530          H  
ATOM  20012 1HG  GLN B1252     -26.578  44.172   5.974  1.00  1.530          H  
ATOM  20013 2HG  GLN B1252     -28.253  43.994   6.574  1.00  1.530          H  
ATOM  20014 1HE2 GLN B1252     -26.876  43.379   9.678  1.00  1.530          H  
ATOM  20015 2HE2 GLN B1252     -27.874  44.396   8.695  1.00  1.530          H  
ATOM  20016  N   GLN B1253     -26.098  43.221   2.775  1.00  0.840          N  
ATOM  20017  CA  GLN B1253     -25.138  44.117   2.146  1.00  0.830          C  
ATOM  20018  C   GLN B1253     -25.788  44.996   1.080  1.00  0.850          C  
ATOM  20019  O   GLN B1253     -25.497  46.199   0.989  1.00  0.900          O  
ATOM  20020  CB  GLN B1253     -24.011  43.322   1.524  1.00  1.170          C  
ATOM  20021  CG  GLN B1253     -23.104  42.654   2.531  1.00  1.170          C  
ATOM  20022  CD  GLN B1253     -22.053  41.830   1.881  1.00  1.170          C  
ATOM  20023  OE1 GLN B1253     -21.279  41.168   2.574  1.00  1.170          O  
ATOM  20024  NE2 GLN B1253     -21.988  41.881   0.554  1.00  1.170          N  
ATOM  20025  H   GLN B1253     -25.941  42.206   2.753  1.00  1.010          H  
ATOM  20026  HA  GLN B1253     -24.726  44.768   2.914  1.00  1.000          H  
ATOM  20027 1HB  GLN B1253     -24.441  42.548   0.884  1.00  1.400          H  
ATOM  20028 2HB  GLN B1253     -23.409  43.988   0.902  1.00  1.400          H  
ATOM  20029 1HG  GLN B1253     -22.603  43.417   3.097  1.00  1.400          H  
ATOM  20030 2HG  GLN B1253     -23.676  42.038   3.205  1.00  1.400          H  
ATOM  20031 1HE2 GLN B1253     -21.239  41.407   0.047  1.00  1.400          H  
ATOM  20032 2HE2 GLN B1253     -22.631  42.430   0.044  1.00  1.400          H  
ATOM  20033  N   LEU B1254     -26.758  44.438   0.350  1.00  0.870          N  
ATOM  20034  CA  LEU B1254     -27.432  45.164  -0.721  1.00  0.930          C  
ATOM  20035  C   LEU B1254     -28.108  46.442  -0.203  1.00  0.940          C  
ATOM  20036  O   LEU B1254     -28.270  47.402  -0.961  1.00  1.020          O  
ATOM  20037  CB  LEU B1254     -28.487  44.270  -1.422  1.00  1.280          C  
ATOM  20038  CG  LEU B1254     -27.954  42.999  -2.233  1.00  1.280          C  
ATOM  20039  CD1 LEU B1254     -29.127  42.193  -2.767  1.00  1.280          C  
ATOM  20040  CD2 LEU B1254     -27.065  43.361  -3.329  1.00  1.280          C  
ATOM  20041  H   LEU B1254     -26.944  43.435   0.478  1.00  1.040          H  
ATOM  20042  HA  LEU B1254     -26.692  45.463  -1.448  1.00  1.120          H  
ATOM  20043 1HB  LEU B1254     -29.148  43.887  -0.644  1.00  1.530          H  
ATOM  20044 2HB  LEU B1254     -29.080  44.882  -2.088  1.00  1.530          H  
ATOM  20045  HG  LEU B1254     -27.418  42.404  -1.591  1.00  1.530          H  
ATOM  20046 1HD1 LEU B1254     -28.761  41.314  -3.292  1.00  1.530          H  
ATOM  20047 2HD1 LEU B1254     -29.761  41.884  -1.951  1.00  1.530          H  
ATOM  20048 3HD1 LEU B1254     -29.685  42.800  -3.447  1.00  1.530          H  
ATOM  20049 1HD2 LEU B1254     -26.730  42.460  -3.788  1.00  1.530          H  
ATOM  20050 2HD2 LEU B1254     -27.599  43.940  -4.032  1.00  1.530          H  
ATOM  20051 3HD2 LEU B1254     -26.203  43.908  -2.969  1.00  1.530          H  
ATOM  20052  N   GLU B1255     -28.448  46.511   1.098  1.00  0.890          N  
ATOM  20053  CA  GLU B1255     -29.119  47.685   1.644  1.00  0.900          C  
ATOM  20054  C   GLU B1255     -28.278  48.955   1.465  1.00  0.860          C  
ATOM  20055  O   GLU B1255     -28.838  50.042   1.292  1.00  0.920          O  
ATOM  20056  CB  GLU B1255     -29.401  47.514   3.148  1.00  1.260          C  
ATOM  20057  CG  GLU B1255     -30.508  46.479   3.554  1.00  1.260          C  
ATOM  20058  CD  GLU B1255     -30.597  46.325   5.083  1.00  1.260          C  
ATOM  20059  OE1 GLU B1255     -29.669  46.743   5.722  1.00  1.260          O  
ATOM  20060  OE2 GLU B1255     -31.566  45.819   5.614  1.00  1.260          O  
ATOM  20061  H   GLU B1255     -28.212  45.749   1.746  1.00  1.070          H  
ATOM  20062  HA  GLU B1255     -30.063  47.812   1.119  1.00  1.080          H  
ATOM  20063 1HB  GLU B1255     -28.474  47.220   3.644  1.00  1.510          H  
ATOM  20064 2HB  GLU B1255     -29.681  48.483   3.561  1.00  1.510          H  
ATOM  20065 1HG  GLU B1255     -31.475  46.823   3.180  1.00  1.510          H  
ATOM  20066 2HG  GLU B1255     -30.287  45.514   3.096  1.00  1.510          H  
ATOM  20067  N   SER B1256     -26.942  48.835   1.563  1.00  0.780          N  
ATOM  20068  CA  SER B1256     -26.062  49.989   1.427  1.00  0.760          C  
ATOM  20069  C   SER B1256     -25.224  49.926   0.146  1.00  0.780          C  
ATOM  20070  O   SER B1256     -24.818  50.966  -0.368  1.00  0.950          O  
ATOM  20071  CB  SER B1256     -25.163  50.139   2.643  1.00  1.070          C  
ATOM  20072  OG  SER B1256     -25.903  50.418   3.812  1.00  1.070          O  
ATOM  20073  H   SER B1256     -26.516  47.917   1.701  1.00  0.940          H  
ATOM  20074  HA  SER B1256     -26.682  50.884   1.372  1.00  0.910          H  
ATOM  20075 1HB  SER B1256     -24.632  49.239   2.779  1.00  1.290          H  
ATOM  20076 2HB  SER B1256     -24.433  50.926   2.471  1.00  1.290          H  
ATOM  20077  HG  SER B1256     -25.270  50.401   4.559  1.00  1.290          H  
ATOM  20078  N   SER B1257     -24.963  48.728  -0.431  1.00  0.800          N  
ATOM  20079  CA  SER B1257     -24.130  48.724  -1.651  1.00  0.840          C  
ATOM  20080  C   SER B1257     -24.889  49.470  -2.749  1.00  0.900          C  
ATOM  20081  O   SER B1257     -24.290  50.161  -3.579  1.00  0.930          O  
ATOM  20082  CB  SER B1257     -23.742  47.324  -2.104  1.00  1.160          C  
ATOM  20083  OG  SER B1257     -24.835  46.612  -2.577  1.00  1.160          O  
ATOM  20084  H   SER B1257     -25.283  47.849  -0.016  1.00  0.960          H  
ATOM  20085  HA  SER B1257     -23.212  49.271  -1.450  1.00  1.010          H  
ATOM  20086 1HB  SER B1257     -22.990  47.399  -2.888  1.00  1.390          H  
ATOM  20087 2HB  SER B1257     -23.290  46.788  -1.266  1.00  1.390          H  
ATOM  20088  HG  SER B1257     -24.481  45.790  -2.926  1.00  1.390          H  
ATOM  20089  N   LEU B1258     -26.212  49.477  -2.611  1.00  0.970          N  
ATOM  20090  CA  LEU B1258     -27.197  50.172  -3.410  1.00  1.080          C  
ATOM  20091  C   LEU B1258     -26.941  51.608  -3.653  1.00  1.120          C  
ATOM  20092  O   LEU B1258     -27.273  52.128  -4.719  1.00  1.220          O  
ATOM  20093  CB  LEU B1258     -28.488  50.124  -2.621  1.00  1.470          C  
ATOM  20094  CG  LEU B1258     -29.670  50.880  -3.112  1.00  1.470          C  
ATOM  20095  CD1 LEU B1258     -30.131  50.356  -4.420  1.00  1.470          C  
ATOM  20096  CD2 LEU B1258     -30.668  50.766  -2.054  1.00  1.470          C  
ATOM  20097  H   LEU B1258     -26.614  48.838  -1.915  1.00  1.160          H  
ATOM  20098  HA  LEU B1258     -27.274  49.686  -4.377  1.00  1.300          H  
ATOM  20099 1HB  LEU B1258     -28.797  49.092  -2.578  1.00  1.760          H  
ATOM  20100 2HB  LEU B1258     -28.275  50.441  -1.599  1.00  1.760          H  
ATOM  20101  HG  LEU B1258     -29.431  51.928  -3.244  1.00  1.760          H  
ATOM  20102 1HD1 LEU B1258     -31.010  50.897  -4.744  1.00  1.760          H  
ATOM  20103 2HD1 LEU B1258     -29.359  50.465  -5.160  1.00  1.760          H  
ATOM  20104 3HD1 LEU B1258     -30.359  49.327  -4.282  1.00  1.760          H  
ATOM  20105 1HD2 LEU B1258     -31.553  51.303  -2.309  1.00  1.760          H  
ATOM  20106 2HD2 LEU B1258     -30.910  49.713  -1.892  1.00  1.760          H  
ATOM  20107 3HD2 LEU B1258     -30.247  51.185  -1.140  1.00  1.760          H  
ATOM  20108  N   ILE B1259     -26.426  52.289  -2.649  1.00  1.090          N  
ATOM  20109  CA  ILE B1259     -26.313  53.708  -2.787  1.00  1.110          C  
ATOM  20110  C   ILE B1259     -25.006  54.066  -3.491  1.00  1.070          C  
ATOM  20111  O   ILE B1259     -24.779  55.217  -3.854  1.00  1.130          O  
ATOM  20112  CB  ILE B1259     -26.587  54.397  -1.411  1.00  1.550          C  
ATOM  20113  CG1 ILE B1259     -25.496  54.110  -0.320  1.00  1.550          C  
ATOM  20114  CG2 ILE B1259     -27.940  53.816  -0.907  1.00  1.550          C  
ATOM  20115  CD1 ILE B1259     -25.628  54.916   0.999  1.00  1.550          C  
ATOM  20116  H   ILE B1259     -26.098  51.824  -1.798  1.00  1.310          H  
ATOM  20117  HA  ILE B1259     -27.115  54.040  -3.435  1.00  1.330          H  
ATOM  20118  HB  ILE B1259     -26.677  55.473  -1.553  1.00  1.860          H  
ATOM  20119 1HG1 ILE B1259     -25.546  53.097  -0.051  1.00  1.860          H  
ATOM  20120 2HG1 ILE B1259     -24.522  54.311  -0.746  1.00  1.860          H  
ATOM  20121 1HG2 ILE B1259     -28.226  54.278   0.021  1.00  1.860          H  
ATOM  20122 2HG2 ILE B1259     -28.694  53.995  -1.635  1.00  1.860          H  
ATOM  20123 3HG2 ILE B1259     -27.852  52.742  -0.755  1.00  1.860          H  
ATOM  20124 1HD1 ILE B1259     -24.832  54.633   1.667  1.00  1.860          H  
ATOM  20125 2HD1 ILE B1259     -25.569  55.969   0.811  1.00  1.860          H  
ATOM  20126 3HD1 ILE B1259     -26.573  54.701   1.479  1.00  1.860          H  
ATOM  20127  N   TRP B1260     -24.157  53.060  -3.732  1.00  1.000          N  
ATOM  20128  CA  TRP B1260     -22.904  53.264  -4.438  1.00  0.980          C  
ATOM  20129  C   TRP B1260     -23.029  52.729  -5.867  1.00  0.930          C  
ATOM  20130  O   TRP B1260     -22.450  53.282  -6.805  1.00  0.940          O  
ATOM  20131  CB  TRP B1260     -21.797  52.570  -3.670  1.00  1.380          C  
ATOM  20132  CG  TRP B1260     -21.618  53.220  -2.369  1.00  1.380          C  
ATOM  20133  CD1 TRP B1260     -22.078  52.781  -1.181  1.00  1.380          C  
ATOM  20134  CD2 TRP B1260     -20.944  54.458  -2.100  1.00  1.380          C  
ATOM  20135  NE1 TRP B1260     -21.757  53.662  -0.209  1.00  1.380          N  
ATOM  20136  CE2 TRP B1260     -21.068  54.693  -0.750  1.00  1.380          C  
ATOM  20137  CE3 TRP B1260     -20.261  55.377  -2.892  1.00  1.380          C  
ATOM  20138  CZ2 TRP B1260     -20.554  55.811  -0.164  1.00  1.380          C  
ATOM  20139  CZ3 TRP B1260     -19.721  56.493  -2.289  1.00  1.380          C  
ATOM  20140  CH2 TRP B1260     -19.869  56.708  -0.964  1.00  1.380          C  
ATOM  20141  H   TRP B1260     -24.397  52.112  -3.455  1.00  1.200          H  
ATOM  20142  HA  TRP B1260     -22.690  54.332  -4.486  1.00  1.180          H  
ATOM  20143 1HB  TRP B1260     -22.050  51.522  -3.513  1.00  1.660          H  
ATOM  20144 2HB  TRP B1260     -20.881  52.617  -4.234  1.00  1.660          H  
ATOM  20145  HD1 TRP B1260     -22.643  51.867  -1.029  1.00  1.660          H  
ATOM  20146  HE1 TRP B1260     -21.999  53.573   0.762  1.00  1.660          H  
ATOM  20147  HE3 TRP B1260     -20.149  55.212  -3.968  1.00  1.660          H  
ATOM  20148  HZ2 TRP B1260     -20.668  56.012   0.900  1.00  1.660          H  
ATOM  20149  HZ3 TRP B1260     -19.175  57.204  -2.904  1.00  1.660          H  
ATOM  20150  HH2 TRP B1260     -19.435  57.615  -0.514  1.00  1.660          H  
ATOM  20151  N   ASP B1261     -23.817  51.661  -6.038  1.00  0.930          N  
ATOM  20152  CA  ASP B1261     -24.028  51.072  -7.355  1.00  0.950          C  
ATOM  20153  C   ASP B1261     -25.379  50.351  -7.418  1.00  0.990          C  
ATOM  20154  O   ASP B1261     -25.515  49.185  -7.009  1.00  1.030          O  
ATOM  20155  CB  ASP B1261     -22.868  50.133  -7.719  1.00  1.320          C  
ATOM  20156  CG  ASP B1261     -22.941  49.584  -9.152  1.00  1.320          C  
ATOM  20157  OD1 ASP B1261     -24.017  49.607  -9.747  1.00  1.320          O  
ATOM  20158  OD2 ASP B1261     -21.924  49.155  -9.652  1.00  1.320          O  
ATOM  20159  H   ASP B1261     -24.244  51.225  -5.222  1.00  1.120          H  
ATOM  20160  HA  ASP B1261     -24.047  51.876  -8.089  1.00  1.140          H  
ATOM  20161 1HB  ASP B1261     -21.923  50.669  -7.601  1.00  1.590          H  
ATOM  20162 2HB  ASP B1261     -22.854  49.293  -7.025  1.00  1.590          H  
ATOM  20163  N   ARG B1262     -26.386  51.073  -7.925  1.00  1.020          N  
ATOM  20164  CA  ARG B1262     -27.744  50.555  -7.952  1.00  1.120          C  
ATOM  20165  C   ARG B1262     -27.925  49.468  -8.989  1.00  1.160          C  
ATOM  20166  O   ARG B1262     -28.862  48.674  -8.887  1.00  1.220          O  
ATOM  20167  CB  ARG B1262     -28.764  51.639  -8.255  1.00  1.530          C  
ATOM  20168  CG  ARG B1262     -28.743  52.154  -9.706  1.00  1.530          C  
ATOM  20169  CD  ARG B1262     -29.727  53.209  -9.956  1.00  1.530          C  
ATOM  20170  NE  ARG B1262     -29.404  54.463  -9.302  1.00  1.530          N  
ATOM  20171  CZ  ARG B1262     -30.199  55.550  -9.324  1.00  1.530          C  
ATOM  20172  NH1 ARG B1262     -31.359  55.521  -9.940  1.00  1.530          N  
ATOM  20173  NH2 ARG B1262     -29.833  56.674  -8.750  1.00  1.530          N  
ATOM  20174  H   ARG B1262     -26.190  52.010  -8.247  1.00  1.220          H  
ATOM  20175  HA  ARG B1262     -27.960  50.140  -6.969  1.00  1.340          H  
ATOM  20176 1HB  ARG B1262     -29.754  51.246  -8.060  1.00  1.830          H  
ATOM  20177 2HB  ARG B1262     -28.608  52.483  -7.583  1.00  1.830          H  
ATOM  20178 1HG  ARG B1262     -27.755  52.534  -9.958  1.00  1.830          H  
ATOM  20179 2HG  ARG B1262     -29.007  51.347 -10.387  1.00  1.830          H  
ATOM  20180 1HD  ARG B1262     -29.771  53.388 -11.030  1.00  1.830          H  
ATOM  20181 2HD  ARG B1262     -30.698  52.873  -9.613  1.00  1.830          H  
ATOM  20182  HE  ARG B1262     -28.516  54.540  -8.823  1.00  1.830          H  
ATOM  20183 1HH1 ARG B1262     -31.684  54.689 -10.403  1.00  1.830          H  
ATOM  20184 2HH1 ARG B1262     -31.925  56.377  -9.949  1.00  1.830          H  
ATOM  20185 1HH2 ARG B1262     -28.940  56.756  -8.277  1.00  1.830          H  
ATOM  20186 2HH2 ARG B1262     -30.468  57.471  -8.828  1.00  1.830          H  
ATOM  20187  N   LYS B1263     -27.074  49.460 -10.025  1.00  1.180          N  
ATOM  20188  CA  LYS B1263     -27.207  48.481 -11.089  1.00  1.260          C  
ATOM  20189  C   LYS B1263     -26.766  47.137 -10.575  1.00  1.230          C  
ATOM  20190  O   LYS B1263     -27.434  46.122 -10.811  1.00  1.270          O  
ATOM  20191  CB  LYS B1263     -26.412  48.892 -12.325  1.00  1.730          C  
ATOM  20192  CG  LYS B1263     -27.002  50.094 -13.070  1.00  1.730          C  
ATOM  20193  CD  LYS B1263     -26.165  50.463 -14.292  1.00  1.730          C  
ATOM  20194  CE  LYS B1263     -26.752  51.660 -15.035  1.00  1.730          C  
ATOM  20195  NZ  LYS B1263     -25.914  52.054 -16.203  1.00  1.730          N  
ATOM  20196  H   LYS B1263     -26.304  50.126 -10.066  1.00  1.420          H  
ATOM  20197  HA  LYS B1263     -28.258  48.405 -11.367  1.00  1.510          H  
ATOM  20198 1HB  LYS B1263     -25.390  49.146 -12.025  1.00  2.080          H  
ATOM  20199 2HB  LYS B1263     -26.351  48.052 -13.015  1.00  2.080          H  
ATOM  20200 1HG  LYS B1263     -28.018  49.855 -13.386  1.00  2.080          H  
ATOM  20201 2HG  LYS B1263     -27.045  50.946 -12.393  1.00  2.080          H  
ATOM  20202 1HD  LYS B1263     -25.148  50.704 -13.977  1.00  2.080          H  
ATOM  20203 2HD  LYS B1263     -26.125  49.613 -14.973  1.00  2.080          H  
ATOM  20204 1HE  LYS B1263     -27.751  51.405 -15.388  1.00  2.080          H  
ATOM  20205 2HE  LYS B1263     -26.825  52.506 -14.351  1.00  2.080          H  
ATOM  20206 1HZ  LYS B1263     -26.333  52.846 -16.668  1.00  2.080          H  
ATOM  20207 2HZ  LYS B1263     -24.987  52.304 -15.885  1.00  2.080          H  
ATOM  20208 3HZ  LYS B1263     -25.849  51.280 -16.850  1.00  2.080          H  
ATOM  20209  N   ASN B1264     -25.652  47.119  -9.837  1.00  1.180          N  
ATOM  20210  CA  ASN B1264     -25.211  45.849  -9.296  1.00  1.190          C  
ATOM  20211  C   ASN B1264     -26.247  45.321  -8.332  1.00  1.150          C  
ATOM  20212  O   ASN B1264     -26.482  44.114  -8.290  1.00  1.190          O  
ATOM  20213  CB  ASN B1264     -23.852  45.942  -8.644  1.00  1.660          C  
ATOM  20214  CG  ASN B1264     -22.740  46.014  -9.646  1.00  1.660          C  
ATOM  20215  OD1 ASN B1264     -22.908  45.651 -10.820  1.00  1.660          O  
ATOM  20216  ND2 ASN B1264     -21.598  46.456  -9.211  1.00  1.660          N  
ATOM  20217  H   ASN B1264     -25.104  47.986  -9.708  1.00  1.420          H  
ATOM  20218  HA  ASN B1264     -25.143  45.131 -10.113  1.00  1.430          H  
ATOM  20219 1HB  ASN B1264     -23.819  46.838  -8.018  1.00  1.990          H  
ATOM  20220 2HB  ASN B1264     -23.697  45.084  -7.996  1.00  1.990          H  
ATOM  20221 1HD2 ASN B1264     -20.826  46.540  -9.837  1.00  1.990          H  
ATOM  20222 2HD2 ASN B1264     -21.500  46.750  -8.263  1.00  1.990          H  
ATOM  20223  N   VAL B1265     -26.895  46.210  -7.572  1.00  1.110          N  
ATOM  20224  CA  VAL B1265     -27.919  45.728  -6.673  1.00  1.110          C  
ATOM  20225  C   VAL B1265     -29.130  45.224  -7.430  1.00  1.130          C  
ATOM  20226  O   VAL B1265     -29.611  44.137  -7.144  1.00  1.110          O  
ATOM  20227  CB  VAL B1265     -28.316  46.758  -5.611  1.00  1.550          C  
ATOM  20228  CG1 VAL B1265     -29.530  46.271  -4.820  1.00  1.550          C  
ATOM  20229  CG2 VAL B1265     -27.166  46.916  -4.682  1.00  1.550          C  
ATOM  20230  H   VAL B1265     -26.640  47.202  -7.612  1.00  1.330          H  
ATOM  20231  HA  VAL B1265     -27.501  44.886  -6.131  1.00  1.330          H  
ATOM  20232  HB  VAL B1265     -28.573  47.711  -6.075  1.00  1.860          H  
ATOM  20233 1HG1 VAL B1265     -29.784  46.998  -4.051  1.00  1.860          H  
ATOM  20234 2HG1 VAL B1265     -30.367  46.149  -5.485  1.00  1.860          H  
ATOM  20235 3HG1 VAL B1265     -29.314  45.330  -4.354  1.00  1.860          H  
ATOM  20236 1HG2 VAL B1265     -27.442  47.575  -3.921  1.00  1.860          H  
ATOM  20237 2HG2 VAL B1265     -26.915  45.993  -4.232  1.00  1.860          H  
ATOM  20238 3HG2 VAL B1265     -26.294  47.295  -5.219  1.00  1.860          H  
ATOM  20239  N   ARG B1266     -29.630  45.956  -8.424  1.00  1.190          N  
ATOM  20240  CA  ARG B1266     -30.818  45.469  -9.117  1.00  1.220          C  
ATOM  20241  C   ARG B1266     -30.598  44.026  -9.567  1.00  1.250          C  
ATOM  20242  O   ARG B1266     -31.447  43.151  -9.338  1.00  1.260          O  
ATOM  20243  CB  ARG B1266     -31.112  46.312 -10.351  1.00  1.700          C  
ATOM  20244  CG  ARG B1266     -32.457  46.022 -11.049  1.00  1.700          C  
ATOM  20245  CD  ARG B1266     -32.650  46.866 -12.252  1.00  1.700          C  
ATOM  20246  NE  ARG B1266     -34.050  46.859 -12.720  1.00  1.700          N  
ATOM  20247  CZ  ARG B1266     -34.652  45.919 -13.486  1.00  1.700          C  
ATOM  20248  NH1 ARG B1266     -33.994  44.837 -13.885  1.00  1.700          N  
ATOM  20249  NH2 ARG B1266     -35.920  46.097 -13.835  1.00  1.700          N  
ATOM  20250  H   ARG B1266     -29.218  46.859  -8.670  1.00  1.430          H  
ATOM  20251  HA  ARG B1266     -31.667  45.510  -8.435  1.00  1.460          H  
ATOM  20252 1HB  ARG B1266     -31.079  47.364 -10.088  1.00  2.040          H  
ATOM  20253 2HB  ARG B1266     -30.321  46.150 -11.084  1.00  2.040          H  
ATOM  20254 1HG  ARG B1266     -32.506  44.973 -11.338  1.00  2.040          H  
ATOM  20255 2HG  ARG B1266     -33.266  46.244 -10.387  1.00  2.040          H  
ATOM  20256 1HD  ARG B1266     -32.385  47.898 -12.010  1.00  2.040          H  
ATOM  20257 2HD  ARG B1266     -32.009  46.515 -13.058  1.00  2.040          H  
ATOM  20258  HE  ARG B1266     -34.627  47.676 -12.420  1.00  2.040          H  
ATOM  20259 1HH1 ARG B1266     -33.033  44.697 -13.620  1.00  2.040          H  
ATOM  20260 2HH1 ARG B1266     -34.458  44.139 -14.468  1.00  2.040          H  
ATOM  20261 1HH2 ARG B1266     -36.420  46.936 -13.562  1.00  2.040          H  
ATOM  20262 2HH2 ARG B1266     -36.414  45.393 -14.400  1.00  2.040          H  
ATOM  20263  N   SER B1267     -29.439  43.767 -10.197  1.00  1.270          N  
ATOM  20264  CA  SER B1267     -29.146  42.430 -10.682  1.00  1.310          C  
ATOM  20265  C   SER B1267     -28.990  41.430  -9.544  1.00  1.260          C  
ATOM  20266  O   SER B1267     -29.553  40.331  -9.616  1.00  1.280          O  
ATOM  20267  CB  SER B1267     -27.888  42.447 -11.533  1.00  1.820          C  
ATOM  20268  OG  SER B1267     -28.082  43.169 -12.727  1.00  1.820          O  
ATOM  20269  H   SER B1267     -28.761  44.522 -10.358  1.00  1.520          H  
ATOM  20270  HA  SER B1267     -29.977  42.108 -11.307  1.00  1.570          H  
ATOM  20271 1HB  SER B1267     -27.078  42.906 -10.957  1.00  2.180          H  
ATOM  20272 2HB  SER B1267     -27.591  41.426 -11.763  1.00  2.180          H  
ATOM  20273  HG  SER B1267     -27.244  43.139 -13.193  1.00  2.180          H  
ATOM  20274  N   LYS B1268     -28.273  41.812  -8.476  1.00  1.180          N  
ATOM  20275  CA  LYS B1268     -28.072  40.921  -7.346  1.00  1.140          C  
ATOM  20276  C   LYS B1268     -29.367  40.577  -6.642  1.00  1.130          C  
ATOM  20277  O   LYS B1268     -29.499  39.457  -6.176  1.00  1.130          O  
ATOM  20278  CB  LYS B1268     -27.063  41.475  -6.365  1.00  1.610          C  
ATOM  20279  CG  LYS B1268     -25.614  41.430  -6.853  1.00  1.610          C  
ATOM  20280  CD  LYS B1268     -24.668  42.072  -5.834  1.00  1.610          C  
ATOM  20281  CE  LYS B1268     -23.212  42.111  -6.316  1.00  1.610          C  
ATOM  20282  NZ  LYS B1268     -22.575  40.759  -6.359  1.00  1.610          N  
ATOM  20283  H   LYS B1268     -27.815  42.728  -8.462  1.00  1.420          H  
ATOM  20284  HA  LYS B1268     -27.657  39.989  -7.733  1.00  1.370          H  
ATOM  20285 1HB  LYS B1268     -27.320  42.507  -6.151  1.00  1.930          H  
ATOM  20286 2HB  LYS B1268     -27.126  40.908  -5.440  1.00  1.930          H  
ATOM  20287 1HG  LYS B1268     -25.340  40.384  -6.999  1.00  1.930          H  
ATOM  20288 2HG  LYS B1268     -25.527  41.933  -7.808  1.00  1.930          H  
ATOM  20289 1HD  LYS B1268     -24.994  43.098  -5.649  1.00  1.930          H  
ATOM  20290 2HD  LYS B1268     -24.713  41.518  -4.897  1.00  1.930          H  
ATOM  20291 1HE  LYS B1268     -23.183  42.546  -7.313  1.00  1.930          H  
ATOM  20292 2HE  LYS B1268     -22.642  42.743  -5.643  1.00  1.930          H  
ATOM  20293 1HZ  LYS B1268     -21.614  40.853  -6.678  1.00  1.930          H  
ATOM  20294 2HZ  LYS B1268     -22.577  40.351  -5.429  1.00  1.930          H  
ATOM  20295 3HZ  LYS B1268     -23.078  40.157  -6.990  1.00  1.930          H  
ATOM  20296  N   ILE B1269     -30.318  41.513  -6.551  1.00  1.130          N  
ATOM  20297  CA  ILE B1269     -31.584  41.204  -5.888  1.00  1.120          C  
ATOM  20298  C   ILE B1269     -32.289  40.138  -6.681  1.00  1.170          C  
ATOM  20299  O   ILE B1269     -32.797  39.173  -6.106  1.00  1.150          O  
ATOM  20300  CB  ILE B1269     -32.565  42.385  -5.810  1.00  1.570          C  
ATOM  20301  CG1 ILE B1269     -32.035  43.423  -4.884  1.00  1.570          C  
ATOM  20302  CG2 ILE B1269     -33.937  41.848  -5.311  1.00  1.570          C  
ATOM  20303  CD1 ILE B1269     -32.775  44.741  -4.897  1.00  1.570          C  
ATOM  20304  H   ILE B1269     -30.119  42.446  -6.907  1.00  1.360          H  
ATOM  20305  HA  ILE B1269     -31.385  40.838  -4.893  1.00  1.340          H  
ATOM  20306  HB  ILE B1269     -32.672  42.847  -6.789  1.00  1.890          H  
ATOM  20307 1HG1 ILE B1269     -32.038  43.018  -3.913  1.00  1.890          H  
ATOM  20308 2HG1 ILE B1269     -31.012  43.625  -5.163  1.00  1.890          H  
ATOM  20309 1HG2 ILE B1269     -34.600  42.642  -5.253  1.00  1.890          H  
ATOM  20310 2HG2 ILE B1269     -34.358  41.118  -5.992  1.00  1.890          H  
ATOM  20311 3HG2 ILE B1269     -33.824  41.393  -4.322  1.00  1.890          H  
ATOM  20312 1HD1 ILE B1269     -32.286  45.402  -4.198  1.00  1.890          H  
ATOM  20313 2HD1 ILE B1269     -32.740  45.171  -5.899  1.00  1.890          H  
ATOM  20314 3HD1 ILE B1269     -33.802  44.620  -4.597  1.00  1.890          H  
ATOM  20315  N   LEU B1270     -32.340  40.299  -7.995  1.00  1.220          N  
ATOM  20316  CA  LEU B1270     -33.038  39.313  -8.785  1.00  1.270          C  
ATOM  20317  C   LEU B1270     -32.343  37.955  -8.577  1.00  1.260          C  
ATOM  20318  O   LEU B1270     -33.017  36.919  -8.451  1.00  1.280          O  
ATOM  20319  CB  LEU B1270     -33.067  39.786 -10.247  1.00  1.760          C  
ATOM  20320  CG  LEU B1270     -33.923  41.127 -10.501  1.00  1.760          C  
ATOM  20321  CD1 LEU B1270     -33.735  41.600 -11.938  1.00  1.760          C  
ATOM  20322  CD2 LEU B1270     -35.399  40.919 -10.212  1.00  1.760          C  
ATOM  20323  H   LEU B1270     -31.930  41.141  -8.422  1.00  1.460          H  
ATOM  20324  HA  LEU B1270     -34.046  39.216  -8.421  1.00  1.520          H  
ATOM  20325 1HB  LEU B1270     -32.042  39.975 -10.568  1.00  2.110          H  
ATOM  20326 2HB  LEU B1270     -33.486  38.991 -10.863  1.00  2.110          H  
ATOM  20327  HG  LEU B1270     -33.549  41.907  -9.844  1.00  2.110          H  
ATOM  20328 1HD1 LEU B1270     -34.291  42.524 -12.085  1.00  2.110          H  
ATOM  20329 2HD1 LEU B1270     -32.675  41.780 -12.121  1.00  2.110          H  
ATOM  20330 3HD1 LEU B1270     -34.105  40.841 -12.627  1.00  2.110          H  
ATOM  20331 1HD2 LEU B1270     -35.920  41.855 -10.386  1.00  2.110          H  
ATOM  20332 2HD2 LEU B1270     -35.803  40.156 -10.873  1.00  2.110          H  
ATOM  20333 3HD2 LEU B1270     -35.549  40.626  -9.186  1.00  2.110          H  
ATOM  20334  N   GLU B1271     -31.002  37.954  -8.479  1.00  1.250          N  
ATOM  20335  CA  GLU B1271     -30.301  36.714  -8.187  1.00  1.240          C  
ATOM  20336  C   GLU B1271     -30.694  36.188  -6.799  1.00  1.200          C  
ATOM  20337  O   GLU B1271     -31.002  35.016  -6.668  1.00  1.220          O  
ATOM  20338  CB  GLU B1271     -28.781  36.889  -8.252  1.00  1.740          C  
ATOM  20339  CG  GLU B1271     -28.214  37.123  -9.642  1.00  1.740          C  
ATOM  20340  CD  GLU B1271     -26.739  37.417  -9.610  1.00  1.740          C  
ATOM  20341  OE1 GLU B1271     -26.217  37.571  -8.529  1.00  1.740          O  
ATOM  20342  OE2 GLU B1271     -26.136  37.488 -10.654  1.00  1.740          O  
ATOM  20343  H   GLU B1271     -30.475  38.819  -8.649  1.00  1.500          H  
ATOM  20344  HA  GLU B1271     -30.592  35.970  -8.928  1.00  1.490          H  
ATOM  20345 1HB  GLU B1271     -28.487  37.720  -7.632  1.00  2.090          H  
ATOM  20346 2HB  GLU B1271     -28.299  36.001  -7.846  1.00  2.090          H  
ATOM  20347 1HG  GLU B1271     -28.386  36.233 -10.245  1.00  2.090          H  
ATOM  20348 2HG  GLU B1271     -28.740  37.951 -10.108  1.00  2.090          H  
ATOM  20349  N   VAL B1272     -30.829  37.057  -5.782  1.00  1.150          N  
ATOM  20350  CA  VAL B1272     -31.202  36.594  -4.436  1.00  1.140          C  
ATOM  20351  C   VAL B1272     -32.539  35.874  -4.485  1.00  1.140          C  
ATOM  20352  O   VAL B1272     -32.718  34.807  -3.895  1.00  1.140          O  
ATOM  20353  CB  VAL B1272     -31.404  37.766  -3.421  1.00  1.600          C  
ATOM  20354  CG1 VAL B1272     -31.996  37.218  -2.143  1.00  1.600          C  
ATOM  20355  CG2 VAL B1272     -30.097  38.496  -3.066  1.00  1.600          C  
ATOM  20356  H   VAL B1272     -30.552  38.024  -5.939  1.00  1.380          H  
ATOM  20357  HA  VAL B1272     -30.432  35.919  -4.067  1.00  1.370          H  
ATOM  20358  HB  VAL B1272     -32.105  38.476  -3.846  1.00  1.920          H  
ATOM  20359 1HG1 VAL B1272     -32.142  38.026  -1.483  1.00  1.920          H  
ATOM  20360 2HG1 VAL B1272     -32.951  36.729  -2.303  1.00  1.920          H  
ATOM  20361 3HG1 VAL B1272     -31.308  36.517  -1.707  1.00  1.920          H  
ATOM  20362 1HG2 VAL B1272     -30.315  39.297  -2.363  1.00  1.920          H  
ATOM  20363 2HG2 VAL B1272     -29.416  37.822  -2.613  1.00  1.920          H  
ATOM  20364 3HG2 VAL B1272     -29.655  38.909  -3.939  1.00  1.920          H  
ATOM  20365  N   LEU B1273     -33.489  36.463  -5.187  1.00  1.160          N  
ATOM  20366  CA  LEU B1273     -34.828  35.918  -5.272  1.00  1.190          C  
ATOM  20367  C   LEU B1273     -34.850  34.533  -5.902  1.00  1.200          C  
ATOM  20368  O   LEU B1273     -35.602  33.654  -5.476  1.00  1.230          O  
ATOM  20369  CB  LEU B1273     -35.694  36.867  -6.081  1.00  1.650          C  
ATOM  20370  CG  LEU B1273     -35.972  38.232  -5.445  1.00  1.650          C  
ATOM  20371  CD1 LEU B1273     -36.581  39.050  -6.421  1.00  1.650          C  
ATOM  20372  CD2 LEU B1273     -36.900  38.119  -4.286  1.00  1.650          C  
ATOM  20373  H   LEU B1273     -33.263  37.356  -5.639  1.00  1.390          H  
ATOM  20374  HA  LEU B1273     -35.206  35.836  -4.268  1.00  1.430          H  
ATOM  20375 1HB  LEU B1273     -35.193  37.045  -7.028  1.00  1.980          H  
ATOM  20376 2HB  LEU B1273     -36.650  36.382  -6.282  1.00  1.980          H  
ATOM  20377  HG  LEU B1273     -35.039  38.688  -5.132  1.00  1.980          H  
ATOM  20378 1HD1 LEU B1273     -36.758  40.005  -6.004  1.00  1.980          H  
ATOM  20379 2HD1 LEU B1273     -35.936  39.151  -7.268  1.00  1.980          H  
ATOM  20380 3HD1 LEU B1273     -37.512  38.575  -6.712  1.00  1.980          H  
ATOM  20381 1HD2 LEU B1273     -37.095  39.111  -3.881  1.00  1.980          H  
ATOM  20382 2HD2 LEU B1273     -37.823  37.675  -4.612  1.00  1.980          H  
ATOM  20383 3HD2 LEU B1273     -36.455  37.511  -3.530  1.00  1.980          H  
ATOM  20384  N   SER B1274     -33.941  34.285  -6.837  1.00  1.180          N  
ATOM  20385  CA  SER B1274     -33.872  33.002  -7.526  1.00  1.210          C  
ATOM  20386  C   SER B1274     -33.478  31.849  -6.558  1.00  1.230          C  
ATOM  20387  O   SER B1274     -33.571  30.657  -6.903  1.00  1.290          O  
ATOM  20388  CB  SER B1274     -32.898  33.073  -8.689  1.00  1.680          C  
ATOM  20389  OG  SER B1274     -31.561  33.016  -8.278  1.00  1.680          O  
ATOM  20390  H   SER B1274     -33.335  35.050  -7.157  1.00  1.420          H  
ATOM  20391  HA  SER B1274     -34.856  32.796  -7.927  1.00  1.450          H  
ATOM  20392 1HB  SER B1274     -33.113  32.306  -9.386  1.00  2.020          H  
ATOM  20393 2HB  SER B1274     -33.061  34.020  -9.205  1.00  2.020          H  
ATOM  20394  HG  SER B1274     -31.401  33.804  -7.745  1.00  2.020          H  
ATOM  20395  N   PHE B1275     -33.001  32.183  -5.342  1.00  1.190          N  
ATOM  20396  CA  PHE B1275     -32.606  31.163  -4.375  1.00  1.200          C  
ATOM  20397  C   PHE B1275     -33.723  30.846  -3.378  1.00  1.230          C  
ATOM  20398  O   PHE B1275     -33.526  30.026  -2.486  1.00  1.250          O  
ATOM  20399  CB  PHE B1275     -31.365  31.608  -3.595  1.00  1.680          C  
ATOM  20400  CG  PHE B1275     -30.136  31.724  -4.435  1.00  1.680          C  
ATOM  20401  CD1 PHE B1275     -29.812  32.927  -4.973  1.00  1.680          C  
ATOM  20402  CD2 PHE B1275     -29.297  30.654  -4.670  1.00  1.680          C  
ATOM  20403  CE1 PHE B1275     -28.695  33.103  -5.747  1.00  1.680          C  
ATOM  20404  CE2 PHE B1275     -28.169  30.827  -5.435  1.00  1.680          C  
ATOM  20405  CZ  PHE B1275     -27.871  32.054  -5.978  1.00  1.680          C  
ATOM  20406  H   PHE B1275     -32.940  33.165  -5.058  1.00  1.430          H  
ATOM  20407  HA  PHE B1275     -32.367  30.252  -4.920  1.00  1.440          H  
ATOM  20408 1HB  PHE B1275     -31.562  32.586  -3.147  1.00  2.010          H  
ATOM  20409 2HB  PHE B1275     -31.166  30.910  -2.783  1.00  2.010          H  
ATOM  20410  HD1 PHE B1275     -30.468  33.752  -4.777  1.00  2.010          H  
ATOM  20411  HD2 PHE B1275     -29.526  29.676  -4.242  1.00  2.010          H  
ATOM  20412  HE1 PHE B1275     -28.472  34.081  -6.166  1.00  2.010          H  
ATOM  20413  HE2 PHE B1275     -27.507  30.003  -5.610  1.00  2.010          H  
ATOM  20414  HZ  PHE B1275     -26.974  32.186  -6.589  1.00  2.010          H  
ATOM  20415  N   ILE B1276     -34.889  31.471  -3.528  1.00  1.250          N  
ATOM  20416  CA  ILE B1276     -36.020  31.223  -2.634  1.00  1.300          C  
ATOM  20417  C   ILE B1276     -36.686  29.905  -3.025  1.00  1.400          C  
ATOM  20418  O   ILE B1276     -36.909  29.654  -4.207  1.00  1.510          O  
ATOM  20419  CB  ILE B1276     -36.999  32.423  -2.666  1.00  1.800          C  
ATOM  20420  CG1 ILE B1276     -36.263  33.681  -2.122  1.00  1.800          C  
ATOM  20421  CG2 ILE B1276     -38.247  32.135  -1.842  1.00  1.800          C  
ATOM  20422  CD1 ILE B1276     -36.995  34.973  -2.341  1.00  1.800          C  
ATOM  20423  H   ILE B1276     -35.009  32.146  -4.294  1.00  1.500          H  
ATOM  20424  HA  ILE B1276     -35.669  31.124  -1.626  1.00  1.560          H  
ATOM  20425  HB  ILE B1276     -37.286  32.630  -3.702  1.00  2.160          H  
ATOM  20426 1HG1 ILE B1276     -36.102  33.558  -1.061  1.00  2.160          H  
ATOM  20427 2HG1 ILE B1276     -35.292  33.758  -2.615  1.00  2.160          H  
ATOM  20428 1HG2 ILE B1276     -38.932  32.970  -1.871  1.00  2.160          H  
ATOM  20429 2HG2 ILE B1276     -38.742  31.293  -2.249  1.00  2.160          H  
ATOM  20430 3HG2 ILE B1276     -37.955  31.935  -0.814  1.00  2.160          H  
ATOM  20431 1HD1 ILE B1276     -36.402  35.788  -1.934  1.00  2.160          H  
ATOM  20432 2HD1 ILE B1276     -37.154  35.118  -3.409  1.00  2.160          H  
ATOM  20433 3HD1 ILE B1276     -37.931  34.955  -1.862  1.00  2.160          H  
ATOM  20434  N   ASP B1277     -36.945  28.998  -2.071  1.00  1.400          N  
ATOM  20435  CA  ASP B1277     -37.604  27.770  -2.506  1.00  1.490          C  
ATOM  20436  C   ASP B1277     -39.123  28.073  -2.588  1.00  1.530          C  
ATOM  20437  O   ASP B1277     -39.538  29.127  -2.114  1.00  1.500          O  
ATOM  20438  CB  ASP B1277     -37.258  26.648  -1.495  1.00  2.050          C  
ATOM  20439  CG  ASP B1277     -35.799  26.156  -1.563  1.00  2.050          C  
ATOM  20440  OD1 ASP B1277     -35.077  26.543  -2.449  1.00  2.050          O  
ATOM  20441  OD2 ASP B1277     -35.452  25.330  -0.753  1.00  2.050          O  
ATOM  20442  H   ASP B1277     -36.726  29.150  -1.081  1.00  1.680          H  
ATOM  20443  HA  ASP B1277     -37.222  27.498  -3.487  1.00  1.790          H  
ATOM  20444 1HB  ASP B1277     -37.408  27.048  -0.482  1.00  2.460          H  
ATOM  20445 2HB  ASP B1277     -37.879  25.801  -1.573  1.00  2.460          H  
ATOM  20446  N   PRO B1278     -40.010  27.149  -3.021  1.00  1.620          N  
ATOM  20447  CA  PRO B1278     -41.462  27.334  -3.119  1.00  1.690          C  
ATOM  20448  C   PRO B1278     -42.162  27.634  -1.789  1.00  1.630          C  
ATOM  20449  O   PRO B1278     -43.309  28.096  -1.769  1.00  1.650          O  
ATOM  20450  CB  PRO B1278     -41.923  26.002  -3.714  1.00  2.540          C  
ATOM  20451  CG  PRO B1278     -40.720  25.492  -4.468  1.00  2.540          C  
ATOM  20452  CD  PRO B1278     -39.546  25.901  -3.633  1.00  2.540          C  
ATOM  20453  HA  PRO B1278     -41.659  28.146  -3.831  1.00  2.030          H  
ATOM  20454 1HB  PRO B1278     -42.244  25.321  -2.911  1.00  3.040          H  
ATOM  20455 2HB  PRO B1278     -42.797  26.166  -4.363  1.00  3.040          H  
ATOM  20456 1HG  PRO B1278     -40.791  24.400  -4.595  1.00  3.040          H  
ATOM  20457 2HG  PRO B1278     -40.691  25.928  -5.478  1.00  3.040          H  
ATOM  20458 1HD  PRO B1278     -39.381  25.116  -2.893  1.00  3.040          H  
ATOM  20459 2HD  PRO B1278     -38.682  26.075  -4.269  1.00  3.040          H  
ATOM  20460  N   SER B1279     -41.506  27.347  -0.675  1.00  1.560          N  
ATOM  20461  CA  SER B1279     -42.095  27.617   0.621  1.00  1.530          C  
ATOM  20462  C   SER B1279     -42.045  29.095   0.965  1.00  1.460          C  
ATOM  20463  O   SER B1279     -42.813  29.560   1.801  1.00  1.470          O  
ATOM  20464  CB  SER B1279     -41.337  26.879   1.698  1.00  2.150          C  
ATOM  20465  OG  SER B1279     -40.039  27.422   1.848  1.00  2.150          O  
ATOM  20466  H   SER B1279     -40.579  26.954  -0.694  1.00  1.870          H  
ATOM  20467  HA  SER B1279     -43.136  27.293   0.609  1.00  1.840          H  
ATOM  20468 1HB  SER B1279     -41.876  26.954   2.636  1.00  2.580          H  
ATOM  20469 2HB  SER B1279     -41.268  25.824   1.439  1.00  2.580          H  
ATOM  20470  HG  SER B1279     -39.661  26.976   2.620  1.00  2.580          H  
ATOM  20471  N   GLY B1280     -41.186  29.850   0.270  1.00  1.420          N  
ATOM  20472  CA  GLY B1280     -40.951  31.254   0.569  1.00  1.380          C  
ATOM  20473  C   GLY B1280     -39.666  31.453   1.372  1.00  1.340          C  
ATOM  20474  O   GLY B1280     -39.213  32.573   1.571  1.00  1.350          O  
ATOM  20475  H   GLY B1280     -40.648  29.425  -0.490  1.00  1.700          H  
ATOM  20476 1HA  GLY B1280     -40.888  31.814  -0.363  1.00  1.660          H  
ATOM  20477 2HA  GLY B1280     -41.795  31.655   1.125  1.00  1.660          H  
ATOM  20478  N   LEU B1281     -39.050  30.385   1.841  1.00  1.330          N  
ATOM  20479  CA  LEU B1281     -37.812  30.574   2.576  1.00  1.350          C  
ATOM  20480  C   LEU B1281     -36.598  30.204   1.692  1.00  1.340          C  
ATOM  20481  O   LEU B1281     -36.604  29.136   1.077  1.00  1.330          O  
ATOM  20482  CB  LEU B1281     -37.813  29.651   3.801  1.00  1.880          C  
ATOM  20483  CG  LEU B1281     -36.592  29.721   4.750  1.00  1.880          C  
ATOM  20484  CD1 LEU B1281     -36.576  31.087   5.505  1.00  1.880          C  
ATOM  20485  CD2 LEU B1281     -36.625  28.544   5.716  1.00  1.880          C  
ATOM  20486  H   LEU B1281     -39.443  29.455   1.694  1.00  1.600          H  
ATOM  20487  HA  LEU B1281     -37.761  31.607   2.896  1.00  1.620          H  
ATOM  20488 1HB  LEU B1281     -38.681  29.879   4.375  1.00  2.260          H  
ATOM  20489 2HB  LEU B1281     -37.903  28.624   3.457  1.00  2.260          H  
ATOM  20490  HG  LEU B1281     -35.681  29.658   4.163  1.00  2.260          H  
ATOM  20491 1HD1 LEU B1281     -35.704  31.123   6.146  1.00  2.260          H  
ATOM  20492 2HD1 LEU B1281     -36.537  31.906   4.830  1.00  2.260          H  
ATOM  20493 3HD1 LEU B1281     -37.474  31.176   6.115  1.00  2.260          H  
ATOM  20494 1HD2 LEU B1281     -35.752  28.590   6.354  1.00  2.260          H  
ATOM  20495 2HD2 LEU B1281     -37.511  28.582   6.325  1.00  2.260          H  
ATOM  20496 3HD2 LEU B1281     -36.610  27.611   5.154  1.00  2.260          H  
ATOM  20497  N   PRO B1282     -35.586  31.072   1.486  1.00  1.350          N  
ATOM  20498  CA  PRO B1282     -34.345  30.709   0.812  1.00  1.370          C  
ATOM  20499  C   PRO B1282     -33.451  29.927   1.789  1.00  1.320          C  
ATOM  20500  O   PRO B1282     -33.530  30.211   2.985  1.00  1.300          O  
ATOM  20501  CB  PRO B1282     -33.759  32.067   0.430  1.00  2.060          C  
ATOM  20502  CG  PRO B1282     -34.291  33.027   1.487  1.00  2.060          C  
ATOM  20503  CD  PRO B1282     -35.683  32.499   1.864  1.00  2.060          C  
ATOM  20504  HA  PRO B1282     -34.592  30.128  -0.071  1.00  1.640          H  
ATOM  20505 1HB  PRO B1282     -32.661  31.983   0.447  1.00  2.470          H  
ATOM  20506 2HB  PRO B1282     -34.022  32.339  -0.593  1.00  2.470          H  
ATOM  20507 1HG  PRO B1282     -33.617  33.054   2.342  1.00  2.470          H  
ATOM  20508 2HG  PRO B1282     -34.326  34.057   1.092  1.00  2.470          H  
ATOM  20509 1HD  PRO B1282     -35.774  32.623   2.933  1.00  2.470          H  
ATOM  20510 2HD  PRO B1282     -36.488  33.014   1.311  1.00  2.470          H  
ATOM  20511  N   PRO B1283     -32.581  28.995   1.323  1.00  1.340          N  
ATOM  20512  CA  PRO B1283     -31.554  28.295   2.094  1.00  1.310          C  
ATOM  20513  C   PRO B1283     -30.512  29.274   2.590  1.00  1.270          C  
ATOM  20514  O   PRO B1283     -30.295  30.302   1.965  1.00  1.330          O  
ATOM  20515  CB  PRO B1283     -30.932  27.331   1.072  1.00  1.970          C  
ATOM  20516  CG  PRO B1283     -31.970  27.191  -0.007  1.00  1.970          C  
ATOM  20517  CD  PRO B1283     -32.656  28.528  -0.072  1.00  1.970          C  
ATOM  20518  HA  PRO B1283     -32.023  27.757   2.928  1.00  1.570          H  
ATOM  20519 1HB  PRO B1283     -29.976  27.740   0.694  1.00  2.360          H  
ATOM  20520 2HB  PRO B1283     -30.697  26.368   1.558  1.00  2.360          H  
ATOM  20521 1HG  PRO B1283     -31.498  26.946  -0.964  1.00  2.360          H  
ATOM  20522 2HG  PRO B1283     -32.684  26.375   0.214  1.00  2.360          H  
ATOM  20523 1HD  PRO B1283     -32.104  29.212  -0.729  1.00  2.360          H  
ATOM  20524 2HD  PRO B1283     -33.678  28.319  -0.423  1.00  2.360          H  
ATOM  20525  N   ARG B1284     -29.830  28.913   3.674  1.00  1.260          N  
ATOM  20526  CA  ARG B1284     -28.760  29.707   4.274  1.00  1.280          C  
ATOM  20527  C   ARG B1284     -27.739  30.251   3.282  1.00  1.280          C  
ATOM  20528  O   ARG B1284     -27.291  31.395   3.446  1.00  1.360          O  
ATOM  20529  CB  ARG B1284     -28.064  28.888   5.357  1.00  1.780          C  
ATOM  20530  CG  ARG B1284     -26.888  29.550   6.126  1.00  1.780          C  
ATOM  20531  CD  ARG B1284     -27.343  30.732   6.954  1.00  1.780          C  
ATOM  20532  NE  ARG B1284     -26.255  31.349   7.726  1.00  1.780          N  
ATOM  20533  CZ  ARG B1284     -25.364  32.261   7.272  1.00  1.780          C  
ATOM  20534  NH1 ARG B1284     -25.388  32.670   6.019  1.00  1.780          N  
ATOM  20535  NH2 ARG B1284     -24.451  32.759   8.099  1.00  1.780          N  
ATOM  20536  H   ARG B1284     -30.064  28.039   4.122  1.00  1.510          H  
ATOM  20537  HA  ARG B1284     -29.212  30.563   4.750  1.00  1.540          H  
ATOM  20538 1HB  ARG B1284     -28.803  28.612   6.086  1.00  2.140          H  
ATOM  20539 2HB  ARG B1284     -27.684  27.965   4.922  1.00  2.140          H  
ATOM  20540 1HG  ARG B1284     -26.462  28.816   6.807  1.00  2.140          H  
ATOM  20541 2HG  ARG B1284     -26.119  29.879   5.426  1.00  2.140          H  
ATOM  20542 1HD  ARG B1284     -27.770  31.496   6.310  1.00  2.140          H  
ATOM  20543 2HD  ARG B1284     -28.107  30.401   7.660  1.00  2.140          H  
ATOM  20544  HE  ARG B1284     -26.184  31.084   8.706  1.00  2.140          H  
ATOM  20545 1HH1 ARG B1284     -26.088  32.314   5.368  1.00  2.140          H  
ATOM  20546 2HH1 ARG B1284     -24.706  33.366   5.712  1.00  2.140          H  
ATOM  20547 1HH2 ARG B1284     -24.423  32.485   9.103  1.00  2.140          H  
ATOM  20548 2HH2 ARG B1284     -23.783  33.440   7.771  1.00  2.140          H  
ATOM  20549  N   GLN B1285     -27.340  29.429   2.300  1.00  1.260          N  
ATOM  20550  CA  GLN B1285     -26.307  29.805   1.338  1.00  1.300          C  
ATOM  20551  C   GLN B1285     -26.573  29.381  -0.097  1.00  1.400          C  
ATOM  20552  O   GLN B1285     -27.298  28.423  -0.374  1.00  1.620          O  
ATOM  20553  CB  GLN B1285     -24.953  29.240   1.782  1.00  1.800          C  
ATOM  20554  CG  GLN B1285     -24.917  27.706   1.874  1.00  1.800          C  
ATOM  20555  CD  GLN B1285     -23.570  27.158   2.345  1.00  1.800          C  
ATOM  20556  OE1 GLN B1285     -22.514  27.613   1.899  1.00  1.800          O  
ATOM  20557  NE2 GLN B1285     -23.601  26.190   3.260  1.00  1.800          N  
ATOM  20558  H   GLN B1285     -27.756  28.512   2.224  1.00  1.510          H  
ATOM  20559  HA  GLN B1285     -26.253  30.881   1.309  1.00  1.560          H  
ATOM  20560 1HB  GLN B1285     -24.191  29.547   1.061  1.00  2.160          H  
ATOM  20561 2HB  GLN B1285     -24.669  29.661   2.744  1.00  2.160          H  
ATOM  20562 1HG  GLN B1285     -25.677  27.379   2.579  1.00  2.160          H  
ATOM  20563 2HG  GLN B1285     -25.119  27.295   0.883  1.00  2.160          H  
ATOM  20564 1HE2 GLN B1285     -22.744  25.793   3.605  1.00  2.160          H  
ATOM  20565 2HE2 GLN B1285     -24.478  25.853   3.612  1.00  2.160          H  
ATOM  20566  N   TYR B1286     -25.931  30.112  -1.003  1.00  1.400          N  
ATOM  20567  CA  TYR B1286     -25.966  29.919  -2.449  1.00  1.680          C  
ATOM  20568  C   TYR B1286     -25.019  28.836  -2.822  1.00  1.670          C  
ATOM  20569  O   TYR B1286     -24.041  28.652  -2.134  1.00  1.690          O  
ATOM  20570  CB  TYR B1286     -25.408  31.148  -3.157  1.00  2.240          C  
ATOM  20571  CG  TYR B1286     -26.139  32.399  -2.968  1.00  2.240          C  
ATOM  20572  CD1 TYR B1286     -27.363  32.426  -2.347  1.00  2.240          C  
ATOM  20573  CD2 TYR B1286     -25.586  33.558  -3.456  1.00  2.240          C  
ATOM  20574  CE1 TYR B1286     -27.998  33.567  -2.219  1.00  2.240          C  
ATOM  20575  CE2 TYR B1286     -26.256  34.722  -3.322  1.00  2.240          C  
ATOM  20576  CZ  TYR B1286     -27.461  34.722  -2.696  1.00  2.240          C  
ATOM  20577  OH  TYR B1286     -28.142  35.858  -2.563  1.00  2.240          O  
ATOM  20578  H   TYR B1286     -25.352  30.884  -0.649  1.00  1.680          H  
ATOM  20579  HA  TYR B1286     -26.967  29.640  -2.776  1.00  2.020          H  
ATOM  20580 1HB  TYR B1286     -24.381  31.309  -2.818  1.00  2.690          H  
ATOM  20581 2HB  TYR B1286     -25.357  30.943  -4.226  1.00  2.690          H  
ATOM  20582  HD1 TYR B1286     -27.839  31.533  -1.963  1.00  2.690          H  
ATOM  20583  HD2 TYR B1286     -24.623  33.538  -3.952  1.00  2.690          H  
ATOM  20584  HE1 TYR B1286     -28.938  33.550  -1.756  1.00  2.690          H  
ATOM  20585  HE2 TYR B1286     -25.841  35.652  -3.713  1.00  2.690          H  
ATOM  20586  HH  TYR B1286     -27.753  36.521  -3.143  1.00  2.690          H  
ATOM  20587  N   ALA B1287     -25.232  28.110  -3.903  1.00  1.930          N  
ATOM  20588  CA  ALA B1287     -24.133  27.268  -4.314  1.00  1.960          C  
ATOM  20589  C   ALA B1287     -23.319  28.131  -5.276  1.00  1.830          C  
ATOM  20590  O   ALA B1287     -23.908  28.950  -5.967  1.00  2.280          O  
ATOM  20591  CB  ALA B1287     -24.638  25.970  -4.917  1.00  2.730          C  
ATOM  20592  H   ALA B1287     -26.068  28.159  -4.490  1.00  2.320          H  
ATOM  20593  HA  ALA B1287     -23.518  27.027  -3.462  1.00  2.350          H  
ATOM  20594 1HB  ALA B1287     -23.819  25.343  -5.213  1.00  3.280          H  
ATOM  20595 2HB  ALA B1287     -25.223  25.445  -4.168  1.00  3.280          H  
ATOM  20596 3HB  ALA B1287     -25.267  26.173  -5.780  1.00  3.280          H  
ATOM  20597  N   LEU B1288     -21.995  27.994  -5.330  1.00  1.920          N  
ATOM  20598  CA  LEU B1288     -21.243  28.759  -6.329  1.00  2.400          C  
ATOM  20599  C   LEU B1288     -20.618  28.001  -7.553  1.00  2.200          C  
ATOM  20600  O   LEU B1288     -19.772  28.593  -8.227  1.00  2.420          O  
ATOM  20601  CB  LEU B1288     -20.154  29.576  -5.629  1.00  3.170          C  
ATOM  20602  CG  LEU B1288     -20.651  30.599  -4.518  1.00  3.170          C  
ATOM  20603  CD1 LEU B1288     -19.430  31.249  -3.853  1.00  3.170          C  
ATOM  20604  CD2 LEU B1288     -21.577  31.678  -5.083  1.00  3.170          C  
ATOM  20605  H   LEU B1288     -21.523  27.356  -4.699  1.00  2.300          H  
ATOM  20606  HA  LEU B1288     -21.935  29.469  -6.773  1.00  2.880          H  
ATOM  20607 1HB  LEU B1288     -19.431  28.896  -5.191  1.00  3.800          H  
ATOM  20608 2HB  LEU B1288     -19.649  30.162  -6.389  1.00  3.800          H  
ATOM  20609  HG  LEU B1288     -21.191  30.059  -3.794  1.00  3.800          H  
ATOM  20610 1HD1 LEU B1288     -19.746  31.914  -3.069  1.00  3.800          H  
ATOM  20611 2HD1 LEU B1288     -18.790  30.492  -3.429  1.00  3.800          H  
ATOM  20612 3HD1 LEU B1288     -18.875  31.812  -4.597  1.00  3.800          H  
ATOM  20613 1HD2 LEU B1288     -21.893  32.336  -4.277  1.00  3.800          H  
ATOM  20614 2HD2 LEU B1288     -21.048  32.259  -5.837  1.00  3.800          H  
ATOM  20615 3HD2 LEU B1288     -22.463  31.230  -5.528  1.00  3.800          H  
ATOM  20616  N   PRO B1289     -20.935  26.708  -7.857  1.00  2.110          N  
ATOM  20617  CA  PRO B1289     -20.486  25.974  -9.021  1.00  2.090          C  
ATOM  20618  C   PRO B1289     -21.415  26.479 -10.120  1.00  2.170          C  
ATOM  20619  O   PRO B1289     -22.277  27.297  -9.812  1.00  2.850          O  
ATOM  20620  CB  PRO B1289     -20.716  24.513  -8.600  1.00  3.130          C  
ATOM  20621  CG  PRO B1289     -21.912  24.582  -7.753  1.00  3.130          C  
ATOM  20622  CD  PRO B1289     -21.802  25.879  -7.019  1.00  3.130          C  
ATOM  20623  HA  PRO B1289     -19.430  26.209  -9.215  1.00  2.510          H  
ATOM  20624 1HB  PRO B1289     -20.881  23.851  -9.439  1.00  3.760          H  
ATOM  20625 2HB  PRO B1289     -19.829  24.128  -8.064  1.00  3.760          H  
ATOM  20626 1HG  PRO B1289     -22.833  24.524  -8.355  1.00  3.760          H  
ATOM  20627 2HG  PRO B1289     -21.931  23.721  -7.071  1.00  3.760          H  
ATOM  20628 1HD  PRO B1289     -22.810  26.282  -7.048  1.00  3.760          H  
ATOM  20629 2HD  PRO B1289     -21.377  25.678  -6.023  1.00  3.760          H  
ATOM  20630  N   PRO B1290     -21.268  26.068 -11.386  1.00  2.140          N  
ATOM  20631  CA  PRO B1290     -22.175  26.365 -12.502  1.00  2.660          C  
ATOM  20632  C   PRO B1290     -23.698  26.176 -12.253  1.00  2.870          C  
ATOM  20633  O   PRO B1290     -24.493  26.574 -13.101  1.00  3.100          O  
ATOM  20634  CB  PRO B1290     -21.655  25.420 -13.592  1.00  3.990          C  
ATOM  20635  CG  PRO B1290     -20.175  25.246 -13.273  1.00  3.990          C  
ATOM  20636  CD  PRO B1290     -20.089  25.252 -11.771  1.00  3.990          C  
ATOM  20637  HA  PRO B1290     -21.991  27.405 -12.810  1.00  3.190          H  
ATOM  20638 1HB  PRO B1290     -22.218  24.475 -13.566  1.00  4.790          H  
ATOM  20639 2HB  PRO B1290     -21.825  25.865 -14.585  1.00  4.790          H  
ATOM  20640 1HG  PRO B1290     -19.802  24.307 -13.717  1.00  4.790          H  
ATOM  20641 2HG  PRO B1290     -19.593  26.061 -13.734  1.00  4.790          H  
ATOM  20642 1HD  PRO B1290     -20.168  24.226 -11.429  1.00  4.790          H  
ATOM  20643 2HD  PRO B1290     -19.153  25.732 -11.451  1.00  4.790          H  
ATOM  20644  N   LYS B1291     -24.106  25.559 -11.133  1.00  3.170          N  
ATOM  20645  CA  LYS B1291     -25.515  25.354 -10.797  1.00  3.650          C  
ATOM  20646  C   LYS B1291     -25.836  25.962  -9.421  1.00  3.470          C  
ATOM  20647  O   LYS B1291     -25.936  25.256  -8.412  1.00  3.890          O  
ATOM  20648  CB  LYS B1291     -25.858  23.867 -10.810  1.00  4.920          C  
ATOM  20649  CG  LYS B1291     -25.717  23.215 -12.169  1.00  4.920          C  
ATOM  20650  CD  LYS B1291     -26.069  21.740 -12.112  1.00  4.920          C  
ATOM  20651  CE  LYS B1291     -25.907  21.081 -13.475  1.00  4.920          C  
ATOM  20652  NZ  LYS B1291     -26.215  19.622 -13.433  1.00  4.920          N  
ATOM  20653  H   LYS B1291     -23.429  25.216 -10.471  1.00  3.800          H  
ATOM  20654  HA  LYS B1291     -26.132  25.868 -11.535  1.00  4.380          H  
ATOM  20655 1HB  LYS B1291     -25.214  23.337 -10.107  1.00  5.900          H  
ATOM  20656 2HB  LYS B1291     -26.889  23.732 -10.479  1.00  5.900          H  
ATOM  20657 1HG  LYS B1291     -26.372  23.722 -12.880  1.00  5.900          H  
ATOM  20658 2HG  LYS B1291     -24.690  23.322 -12.515  1.00  5.900          H  
ATOM  20659 1HD  LYS B1291     -25.417  21.240 -11.393  1.00  5.900          H  
ATOM  20660 2HD  LYS B1291     -27.101  21.626 -11.779  1.00  5.900          H  
ATOM  20661 1HE  LYS B1291     -26.578  21.563 -14.185  1.00  5.900          H  
ATOM  20662 2HE  LYS B1291     -24.880  21.215 -13.813  1.00  5.900          H  
ATOM  20663 1HZ  LYS B1291     -26.094  19.225 -14.355  1.00  5.900          H  
ATOM  20664 2HZ  LYS B1291     -25.589  19.162 -12.786  1.00  5.900          H  
ATOM  20665 3HZ  LYS B1291     -27.169  19.484 -13.132  1.00  5.900          H  
ATOM  20666  N   GLU B1292     -25.992  27.281  -9.395  1.00  3.010          N  
ATOM  20667  CA  GLU B1292     -26.169  28.071  -8.176  1.00  3.090          C  
ATOM  20668  C   GLU B1292     -27.417  27.707  -7.363  1.00  2.970          C  
ATOM  20669  O   GLU B1292     -27.422  27.760  -6.122  1.00  2.810          O  
ATOM  20670  CB  GLU B1292     -26.228  29.559  -8.540  1.00  4.290          C  
ATOM  20671  CG  GLU B1292     -24.915  30.165  -9.045  1.00  4.290          C  
ATOM  20672  CD  GLU B1292     -25.063  31.623  -9.429  1.00  4.290          C  
ATOM  20673  OE1 GLU B1292     -26.178  32.088  -9.479  1.00  4.290          O  
ATOM  20674  OE2 GLU B1292     -24.069  32.265  -9.679  1.00  4.290          O  
ATOM  20675  H   GLU B1292     -25.939  27.784 -10.276  1.00  3.610          H  
ATOM  20676  HA  GLU B1292     -25.300  27.902  -7.556  1.00  3.710          H  
ATOM  20677 1HB  GLU B1292     -26.994  29.717  -9.299  1.00  5.150          H  
ATOM  20678 2HB  GLU B1292     -26.513  30.119  -7.677  1.00  5.150          H  
ATOM  20679 1HG  GLU B1292     -24.161  30.077  -8.264  1.00  5.150          H  
ATOM  20680 2HG  GLU B1292     -24.568  29.593  -9.906  1.00  5.150          H  
ATOM  20681  N   GLY B1293     -28.477  27.293  -8.049  1.00  3.290          N  
ATOM  20682  CA  GLY B1293     -29.739  26.973  -7.402  1.00  3.270          C  
ATOM  20683  C   GLY B1293     -29.791  25.613  -6.719  1.00  2.750          C  
ATOM  20684  O   GLY B1293     -30.834  25.251  -6.184  1.00  2.710          O  
ATOM  20685  H   GLY B1293     -28.449  27.267  -9.077  1.00  3.950          H  
ATOM  20686 1HA  GLY B1293     -29.981  27.755  -6.682  1.00  3.920          H  
ATOM  20687 2HA  GLY B1293     -30.524  26.993  -8.150  1.00  3.920          H  
ATOM  20688  N   ASN B1294     -28.696  24.841  -6.744  1.00  2.750          N  
ATOM  20689  CA  ASN B1294     -28.665  23.511  -6.128  1.00  2.490          C  
ATOM  20690  C   ASN B1294     -28.301  23.627  -4.624  1.00  2.200          C  
ATOM  20691  O   ASN B1294     -27.125  23.797  -4.307  1.00  2.380          O  
ATOM  20692  CB  ASN B1294     -27.647  22.653  -6.856  1.00  3.590          C  
ATOM  20693  CG  ASN B1294     -27.624  21.237  -6.394  1.00  3.590          C  
ATOM  20694  OD1 ASN B1294     -28.512  20.807  -5.652  1.00  3.590          O  
ATOM  20695  ND2 ASN B1294     -26.630  20.500  -6.823  1.00  3.590          N  
ATOM  20696  H   ASN B1294     -27.850  25.183  -7.213  1.00  3.300          H  
ATOM  20697  HA  ASN B1294     -29.643  23.058  -6.243  1.00  2.990          H  
ATOM  20698 1HB  ASN B1294     -27.856  22.678  -7.927  1.00  4.310          H  
ATOM  20699 2HB  ASN B1294     -26.654  23.087  -6.717  1.00  4.310          H  
ATOM  20700 1HD2 ASN B1294     -26.559  19.540  -6.549  1.00  4.310          H  
ATOM  20701 2HD2 ASN B1294     -25.943  20.908  -7.422  1.00  4.310          H  
ATOM  20702  N   PRO B1295     -29.262  23.534  -3.674  1.00  2.470          N  
ATOM  20703  CA  PRO B1295     -29.068  23.791  -2.254  1.00  2.770          C  
ATOM  20704  C   PRO B1295     -28.279  22.714  -1.532  1.00  2.570          C  
ATOM  20705  O   PRO B1295     -28.317  21.545  -1.915  1.00  3.110          O  
ATOM  20706  CB  PRO B1295     -30.502  23.806  -1.727  1.00  4.160          C  
ATOM  20707  CG  PRO B1295     -31.258  22.871  -2.653  1.00  4.160          C  
ATOM  20708  CD  PRO B1295     -30.621  23.031  -4.004  1.00  4.160          C  
ATOM  20709  HA  PRO B1295     -28.586  24.774  -2.128  1.00  3.320          H  
ATOM  20710 1HB  PRO B1295     -30.517  23.468  -0.671  1.00  4.990          H  
ATOM  20711 2HB  PRO B1295     -30.897  24.823  -1.744  1.00  4.990          H  
ATOM  20712 1HG  PRO B1295     -31.184  21.850  -2.309  1.00  4.990          H  
ATOM  20713 2HG  PRO B1295     -32.330  23.131  -2.653  1.00  4.990          H  
ATOM  20714 1HD  PRO B1295     -30.564  22.043  -4.487  1.00  4.990          H  
ATOM  20715 2HD  PRO B1295     -31.209  23.732  -4.561  1.00  4.990          H  
ATOM  20716  N   ARG B1296     -27.645  23.106  -0.432  1.00  2.450          N  
ATOM  20717  CA  ARG B1296     -27.006  22.156   0.462  1.00  2.340          C  
ATOM  20718  C   ARG B1296     -28.091  21.533   1.319  1.00  1.970          C  
ATOM  20719  O   ARG B1296     -29.032  22.219   1.715  1.00  2.120          O  
ATOM  20720  CB  ARG B1296     -25.996  22.842   1.383  1.00  3.320          C  
ATOM  20721  CG  ARG B1296     -24.801  23.540   0.721  1.00  3.320          C  
ATOM  20722  CD  ARG B1296     -23.804  22.586   0.150  1.00  3.320          C  
ATOM  20723  NE  ARG B1296     -23.171  21.734   1.175  1.00  3.320          N  
ATOM  20724  CZ  ARG B1296     -22.187  20.844   0.949  1.00  3.320          C  
ATOM  20725  NH1 ARG B1296     -21.683  20.661  -0.263  1.00  3.320          N  
ATOM  20726  NH2 ARG B1296     -21.740  20.160   1.981  1.00  3.320          N  
ATOM  20727  H   ARG B1296     -27.638  24.089  -0.198  1.00  2.940          H  
ATOM  20728  HA  ARG B1296     -26.520  21.375  -0.122  1.00  2.810          H  
ATOM  20729 1HB  ARG B1296     -26.516  23.595   1.975  1.00  3.980          H  
ATOM  20730 2HB  ARG B1296     -25.597  22.109   2.084  1.00  3.980          H  
ATOM  20731 1HG  ARG B1296     -25.151  24.192  -0.083  1.00  3.980          H  
ATOM  20732 2HG  ARG B1296     -24.286  24.137   1.465  1.00  3.980          H  
ATOM  20733 1HD  ARG B1296     -24.282  21.947  -0.588  1.00  3.980          H  
ATOM  20734 2HD  ARG B1296     -23.027  23.154  -0.322  1.00  3.980          H  
ATOM  20735  HE  ARG B1296     -23.485  21.794   2.162  1.00  3.980          H  
ATOM  20736 1HH1 ARG B1296     -22.032  21.191  -1.045  1.00  3.980          H  
ATOM  20737 2HH1 ARG B1296     -20.944  19.987  -0.405  1.00  3.980          H  
ATOM  20738 1HH2 ARG B1296     -22.179  20.337   2.910  1.00  3.980          H  
ATOM  20739 2HH2 ARG B1296     -21.009  19.480   1.878  1.00  3.980          H  
ATOM  20740  N   MET B1297     -27.942  20.261   1.666  1.00  2.440          N  
ATOM  20741  CA  MET B1297     -28.910  19.605   2.546  1.00  3.110          C  
ATOM  20742  C   MET B1297     -28.476  19.641   3.998  1.00  3.330          C  
ATOM  20743  O   MET B1297     -29.193  19.171   4.877  1.00  3.890          O  
ATOM  20744  CB  MET B1297     -29.105  18.156   2.120  1.00  4.090          C  
ATOM  20745  CG  MET B1297     -29.739  17.954   0.749  1.00  4.090          C  
ATOM  20746  SD  MET B1297     -31.461  18.509   0.655  1.00  4.090          S  
ATOM  20747  CE  MET B1297     -31.315  20.105  -0.139  1.00  4.090          C  
ATOM  20748  H   MET B1297     -27.159  19.733   1.302  1.00  2.930          H  
ATOM  20749  HA  MET B1297     -29.857  20.133   2.482  1.00  3.730          H  
ATOM  20750 1HB  MET B1297     -28.137  17.651   2.119  1.00  4.900          H  
ATOM  20751 2HB  MET B1297     -29.730  17.648   2.854  1.00  4.900          H  
ATOM  20752 1HG  MET B1297     -29.163  18.507   0.006  1.00  4.900          H  
ATOM  20753 2HG  MET B1297     -29.705  16.896   0.488  1.00  4.900          H  
ATOM  20754 1HE  MET B1297     -32.304  20.537  -0.270  1.00  4.900          H  
ATOM  20755 2HE  MET B1297     -30.719  20.776   0.454  1.00  4.900          H  
ATOM  20756 3HE  MET B1297     -30.838  19.972  -1.110  1.00  4.900          H  
ATOM  20757  N   ASP B1298     -27.300  20.207   4.237  1.00  3.220          N  
ATOM  20758  CA  ASP B1298     -26.683  20.250   5.553  1.00  3.760          C  
ATOM  20759  C   ASP B1298     -27.572  20.892   6.612  1.00  3.610          C  
ATOM  20760  O   ASP B1298     -27.780  20.321   7.685  1.00  3.890          O  
ATOM  20761  CB  ASP B1298     -25.394  21.067   5.456  1.00  5.050          C  
ATOM  20762  CG  ASP B1298     -24.297  20.389   4.637  1.00  5.050          C  
ATOM  20763  OD1 ASP B1298     -24.364  19.208   4.413  1.00  5.050          O  
ATOM  20764  OD2 ASP B1298     -23.424  21.094   4.174  1.00  5.050          O  
ATOM  20765  H   ASP B1298     -26.798  20.581   3.449  1.00  3.860          H  
ATOM  20766  HA  ASP B1298     -26.455  19.229   5.863  1.00  4.510          H  
ATOM  20767 1HB  ASP B1298     -25.609  22.038   5.013  1.00  6.060          H  
ATOM  20768 2HB  ASP B1298     -25.014  21.248   6.463  1.00  6.060          H  
ATOM  20769  N   LEU B1299     -28.068  22.095   6.320  1.00  2.870          N  
ATOM  20770  CA  LEU B1299     -28.936  22.807   7.237  1.00  2.910          C  
ATOM  20771  C   LEU B1299     -29.619  23.998   6.575  1.00  2.480          C  
ATOM  20772  O   LEU B1299     -28.949  24.928   6.129  1.00  2.720          O  
ATOM  20773  CB  LEU B1299     -28.113  23.319   8.419  1.00  4.060          C  
ATOM  20774  CG  LEU B1299     -28.865  24.114   9.451  1.00  4.060          C  
ATOM  20775  CD1 LEU B1299     -29.865  23.233  10.164  1.00  4.060          C  
ATOM  20776  CD2 LEU B1299     -27.880  24.706  10.400  1.00  4.060          C  
ATOM  20777  H   LEU B1299     -27.850  22.509   5.428  1.00  3.440          H  
ATOM  20778  HA  LEU B1299     -29.697  22.108   7.575  1.00  3.490          H  
ATOM  20779 1HB  LEU B1299     -27.656  22.474   8.929  1.00  4.870          H  
ATOM  20780 2HB  LEU B1299     -27.317  23.950   8.027  1.00  4.870          H  
ATOM  20781  HG  LEU B1299     -29.413  24.905   8.968  1.00  4.870          H  
ATOM  20782 1HD1 LEU B1299     -30.392  23.821  10.878  1.00  4.870          H  
ATOM  20783 2HD1 LEU B1299     -30.574  22.809   9.481  1.00  4.870          H  
ATOM  20784 3HD1 LEU B1299     -29.334  22.429  10.665  1.00  4.870          H  
ATOM  20785 1HD2 LEU B1299     -28.406  25.289  11.110  1.00  4.870          H  
ATOM  20786 2HD2 LEU B1299     -27.327  23.916  10.905  1.00  4.870          H  
ATOM  20787 3HD2 LEU B1299     -27.186  25.341   9.855  1.00  4.870          H  
ATOM  20788  N   ARG B1300     -30.949  24.013   6.547  1.00  2.180          N  
ATOM  20789  CA  ARG B1300     -31.644  25.144   5.920  1.00  2.050          C  
ATOM  20790  C   ARG B1300     -32.877  25.835   6.585  1.00  1.870          C  
ATOM  20791  O   ARG B1300     -33.155  26.979   6.226  1.00  2.670          O  
ATOM  20792  CB  ARG B1300     -32.017  24.748   4.500  1.00  2.920          C  
ATOM  20793  CG  ARG B1300     -33.030  23.637   4.367  1.00  2.920          C  
ATOM  20794  CD  ARG B1300     -33.181  23.231   2.940  1.00  2.920          C  
ATOM  20795  NE  ARG B1300     -34.194  22.195   2.766  1.00  2.920          N  
ATOM  20796  CZ  ARG B1300     -33.995  20.864   2.949  1.00  2.920          C  
ATOM  20797  NH1 ARG B1300     -32.819  20.415   3.344  1.00  2.920          N  
ATOM  20798  NH2 ARG B1300     -34.988  20.017   2.738  1.00  2.920          N  
ATOM  20799  H   ARG B1300     -31.437  23.213   6.911  1.00  2.620          H  
ATOM  20800  HA  ARG B1300     -30.898  25.931   5.818  1.00  2.460          H  
ATOM  20801 1HB  ARG B1300     -32.423  25.610   3.981  1.00  3.510          H  
ATOM  20802 2HB  ARG B1300     -31.116  24.441   3.964  1.00  3.510          H  
ATOM  20803 1HG  ARG B1300     -32.708  22.777   4.946  1.00  3.510          H  
ATOM  20804 2HG  ARG B1300     -34.002  23.977   4.728  1.00  3.510          H  
ATOM  20805 1HD  ARG B1300     -33.492  24.104   2.360  1.00  3.510          H  
ATOM  20806 2HD  ARG B1300     -32.230  22.866   2.543  1.00  3.510          H  
ATOM  20807  HE  ARG B1300     -35.111  22.502   2.456  1.00  3.510          H  
ATOM  20808 1HH1 ARG B1300     -32.062  21.056   3.508  1.00  3.510          H  
ATOM  20809 2HH1 ARG B1300     -32.666  19.426   3.497  1.00  3.510          H  
ATOM  20810 1HH2 ARG B1300     -35.890  20.360   2.437  1.00  3.510          H  
ATOM  20811 2HH2 ARG B1300     -34.848  19.026   2.873  1.00  3.510          H  
ATOM  20812  N   PRO B1301     -33.608  25.270   7.574  1.00  1.390          N  
ATOM  20813  CA  PRO B1301     -34.864  25.831   8.081  1.00  1.340          C  
ATOM  20814  C   PRO B1301     -34.720  27.007   9.066  1.00  1.160          C  
ATOM  20815  O   PRO B1301     -35.135  26.912  10.218  1.00  1.340          O  
ATOM  20816  CB  PRO B1301     -35.494  24.607   8.748  1.00  2.010          C  
ATOM  20817  CG  PRO B1301     -34.316  23.820   9.263  1.00  2.010          C  
ATOM  20818  CD  PRO B1301     -33.217  24.023   8.233  1.00  2.010          C  
ATOM  20819  HA  PRO B1301     -35.474  26.142   7.221  1.00  1.610          H  
ATOM  20820 1HB  PRO B1301     -36.189  24.920   9.543  1.00  2.410          H  
ATOM  20821 2HB  PRO B1301     -36.091  24.045   8.011  1.00  2.410          H  
ATOM  20822 1HG  PRO B1301     -34.038  24.162  10.255  1.00  2.410          H  
ATOM  20823 2HG  PRO B1301     -34.595  22.760   9.368  1.00  2.410          H  
ATOM  20824 1HD  PRO B1301     -32.272  24.159   8.764  1.00  2.410          H  
ATOM  20825 2HD  PRO B1301     -33.236  23.175   7.538  1.00  2.410          H  
ATOM  20826  N   PHE B1302     -34.148  28.107   8.596  1.00  1.070          N  
ATOM  20827  CA  PHE B1302     -33.908  29.351   9.364  1.00  0.990          C  
ATOM  20828  C   PHE B1302     -35.111  30.291   9.244  1.00  1.250          C  
ATOM  20829  O   PHE B1302     -35.929  30.088   8.359  1.00  1.790          O  
ATOM  20830  CB  PHE B1302     -32.659  30.046   8.845  1.00  1.420          C  
ATOM  20831  CG  PHE B1302     -31.359  29.346   9.147  1.00  1.420          C  
ATOM  20832  CD1 PHE B1302     -30.885  28.349   8.319  1.00  1.420          C  
ATOM  20833  CD2 PHE B1302     -30.588  29.717  10.231  1.00  1.420          C  
ATOM  20834  CE1 PHE B1302     -29.695  27.721   8.566  1.00  1.420          C  
ATOM  20835  CE2 PHE B1302     -29.381  29.095  10.478  1.00  1.420          C  
ATOM  20836  CZ  PHE B1302     -28.939  28.092   9.645  1.00  1.420          C  
ATOM  20837  H   PHE B1302     -33.839  28.061   7.623  1.00  1.280          H  
ATOM  20838  HA  PHE B1302     -33.769  29.102  10.417  1.00  1.190          H  
ATOM  20839 1HB  PHE B1302     -32.751  30.130   7.777  1.00  1.700          H  
ATOM  20840 2HB  PHE B1302     -32.604  31.058   9.251  1.00  1.700          H  
ATOM  20841  HD1 PHE B1302     -31.464  28.072   7.463  1.00  1.700          H  
ATOM  20842  HD2 PHE B1302     -30.935  30.518  10.890  1.00  1.700          H  
ATOM  20843  HE1 PHE B1302     -29.344  26.935   7.894  1.00  1.700          H  
ATOM  20844  HE2 PHE B1302     -28.776  29.400  11.335  1.00  1.700          H  
ATOM  20845  HZ  PHE B1302     -27.990  27.603   9.841  1.00  1.700          H  
ATOM  20846  N   ILE B1303     -35.245  31.320  10.097  1.00  1.150          N  
ATOM  20847  CA  ILE B1303     -36.409  32.213   9.920  1.00  1.180          C  
ATOM  20848  C   ILE B1303     -36.153  33.617   9.355  1.00  1.090          C  
ATOM  20849  O   ILE B1303     -36.926  34.070   8.508  1.00  1.150          O  
ATOM  20850  CB  ILE B1303     -37.284  32.322  11.203  1.00  1.640          C  
ATOM  20851  CG1 ILE B1303     -38.636  32.951  10.782  1.00  1.640          C  
ATOM  20852  CG2 ILE B1303     -36.610  33.128  12.353  1.00  1.640          C  
ATOM  20853  CD1 ILE B1303     -39.762  32.813  11.756  1.00  1.640          C  
ATOM  20854  H   ILE B1303     -34.567  31.458  10.858  1.00  1.380          H  
ATOM  20855  HA  ILE B1303     -37.057  31.735   9.193  1.00  1.420          H  
ATOM  20856  HB  ILE B1303     -37.483  31.330  11.575  1.00  1.970          H  
ATOM  20857 1HG1 ILE B1303     -38.481  34.011  10.623  1.00  1.970          H  
ATOM  20858 2HG1 ILE B1303     -38.943  32.494   9.845  1.00  1.970          H  
ATOM  20859 1HG2 ILE B1303     -37.265  33.140  13.218  1.00  1.970          H  
ATOM  20860 2HG2 ILE B1303     -35.676  32.638  12.630  1.00  1.970          H  
ATOM  20861 3HG2 ILE B1303     -36.411  34.147  12.056  1.00  1.970          H  
ATOM  20862 1HD1 ILE B1303     -40.651  33.287  11.351  1.00  1.970          H  
ATOM  20863 2HD1 ILE B1303     -39.958  31.761  11.904  1.00  1.970          H  
ATOM  20864 3HD1 ILE B1303     -39.512  33.273  12.705  1.00  1.970          H  
ATOM  20865  N   ASP B1304     -35.118  34.335   9.801  1.00  1.030          N  
ATOM  20866  CA  ASP B1304     -34.953  35.732   9.397  1.00  1.000          C  
ATOM  20867  C   ASP B1304     -34.555  35.857   7.934  1.00  0.990          C  
ATOM  20868  O   ASP B1304     -34.720  36.904   7.301  1.00  0.990          O  
ATOM  20869  CB  ASP B1304     -33.932  36.420  10.296  1.00  1.410          C  
ATOM  20870  CG  ASP B1304     -32.605  35.716  10.233  1.00  1.410          C  
ATOM  20871  OD1 ASP B1304     -32.648  34.499  10.206  1.00  1.410          O  
ATOM  20872  OD2 ASP B1304     -31.556  36.359  10.223  1.00  1.410          O  
ATOM  20873  H   ASP B1304     -34.422  33.927  10.425  1.00  1.240          H  
ATOM  20874  HA  ASP B1304     -35.908  36.232   9.536  1.00  1.200          H  
ATOM  20875 1HB  ASP B1304     -33.815  37.461   9.983  1.00  1.690          H  
ATOM  20876 2HB  ASP B1304     -34.294  36.431  11.326  1.00  1.690          H  
ATOM  20877  N   GLN B1305     -34.130  34.748   7.353  1.00  1.040          N  
ATOM  20878  CA  GLN B1305     -33.723  34.717   5.962  1.00  1.050          C  
ATOM  20879  C   GLN B1305     -34.895  35.077   5.069  1.00  1.080          C  
ATOM  20880  O   GLN B1305     -34.704  35.447   3.914  1.00  1.160          O  
ATOM  20881  CB  GLN B1305     -33.168  33.348   5.613  1.00  1.470          C  
ATOM  20882  CG  GLN B1305     -31.865  33.086   6.277  1.00  1.470          C  
ATOM  20883  CD  GLN B1305     -31.344  31.719   6.057  1.00  1.470          C  
ATOM  20884  OE1 GLN B1305     -30.392  31.353   6.743  1.00  1.470          O  
ATOM  20885  NE2 GLN B1305     -31.925  30.935   5.150  1.00  1.470          N  
ATOM  20886  H   GLN B1305     -34.057  33.912   7.925  1.00  1.250          H  
ATOM  20887  HA  GLN B1305     -32.940  35.460   5.812  1.00  1.260          H  
ATOM  20888 1HB  GLN B1305     -33.869  32.580   5.925  1.00  1.760          H  
ATOM  20889 2HB  GLN B1305     -33.037  33.267   4.541  1.00  1.760          H  
ATOM  20890 1HG  GLN B1305     -31.136  33.791   5.892  1.00  1.760          H  
ATOM  20891 2HG  GLN B1305     -31.987  33.232   7.353  1.00  1.760          H  
ATOM  20892 1HE2 GLN B1305     -31.604  30.009   4.997  1.00  1.760          H  
ATOM  20893 2HE2 GLN B1305     -32.700  31.213   4.560  1.00  1.760          H  
ATOM  20894  N   GLY B1306     -36.115  34.915   5.571  1.00  1.120          N  
ATOM  20895  CA  GLY B1306     -37.252  35.326   4.793  1.00  1.210          C  
ATOM  20896  C   GLY B1306     -37.355  36.860   4.830  1.00  1.190          C  
ATOM  20897  O   GLY B1306     -37.225  37.524   3.808  1.00  1.410          O  
ATOM  20898  H   GLY B1306     -36.244  34.580   6.533  1.00  1.340          H  
ATOM  20899 1HA  GLY B1306     -37.130  34.988   3.765  1.00  1.450          H  
ATOM  20900 2HA  GLY B1306     -38.155  34.871   5.171  1.00  1.450          H  
ATOM  20901  N   LEU B1307     -37.481  37.450   6.021  1.00  1.090          N  
ATOM  20902  CA  LEU B1307     -37.758  38.891   6.154  1.00  1.120          C  
ATOM  20903  C   LEU B1307     -36.686  39.838   5.605  1.00  1.070          C  
ATOM  20904  O   LEU B1307     -37.013  40.921   5.101  1.00  1.100          O  
ATOM  20905  CB  LEU B1307     -38.082  39.218   7.636  1.00  1.560          C  
ATOM  20906  CG  LEU B1307     -36.933  39.031   8.728  1.00  1.560          C  
ATOM  20907  CD1 LEU B1307     -36.031  40.266   8.880  1.00  1.560          C  
ATOM  20908  CD2 LEU B1307     -37.597  38.694  10.085  1.00  1.560          C  
ATOM  20909  H   LEU B1307     -37.476  36.872   6.849  1.00  1.310          H  
ATOM  20910  HA  LEU B1307     -38.670  39.084   5.584  1.00  1.340          H  
ATOM  20911 1HB  LEU B1307     -38.408  40.253   7.688  1.00  1.870          H  
ATOM  20912 2HB  LEU B1307     -38.910  38.600   7.939  1.00  1.870          H  
ATOM  20913  HG  LEU B1307     -36.314  38.234   8.429  1.00  1.870          H  
ATOM  20914 1HD1 LEU B1307     -35.268  40.059   9.634  1.00  1.870          H  
ATOM  20915 2HD1 LEU B1307     -35.532  40.527   7.969  1.00  1.870          H  
ATOM  20916 3HD1 LEU B1307     -36.627  41.086   9.195  1.00  1.870          H  
ATOM  20917 1HD2 LEU B1307     -36.826  38.530  10.842  1.00  1.870          H  
ATOM  20918 2HD2 LEU B1307     -38.226  39.512  10.391  1.00  1.870          H  
ATOM  20919 3HD2 LEU B1307     -38.198  37.802   9.998  1.00  1.870          H  
ATOM  20920  N   TRP B1308     -35.426  39.408   5.572  1.00  1.040          N  
ATOM  20921  CA  TRP B1308     -34.390  40.287   5.036  1.00  1.040          C  
ATOM  20922  C   TRP B1308     -34.646  40.666   3.555  1.00  1.070          C  
ATOM  20923  O   TRP B1308     -34.134  41.696   3.088  1.00  1.090          O  
ATOM  20924  CB  TRP B1308     -32.999  39.660   5.197  1.00  1.460          C  
ATOM  20925  CG  TRP B1308     -32.419  39.684   6.603  1.00  1.460          C  
ATOM  20926  CD1 TRP B1308     -32.289  38.612   7.410  1.00  1.460          C  
ATOM  20927  CD2 TRP B1308     -31.867  40.807   7.345  1.00  1.460          C  
ATOM  20928  NE1 TRP B1308     -31.735  38.967   8.611  1.00  1.460          N  
ATOM  20929  CE2 TRP B1308     -31.463  40.309   8.593  1.00  1.460          C  
ATOM  20930  CE3 TRP B1308     -31.682  42.165   7.059  1.00  1.460          C  
ATOM  20931  CZ2 TRP B1308     -30.893  41.124   9.563  1.00  1.460          C  
ATOM  20932  CZ3 TRP B1308     -31.101  42.977   8.030  1.00  1.460          C  
ATOM  20933  CH2 TRP B1308     -30.718  42.467   9.254  1.00  1.460          C  
ATOM  20934  H   TRP B1308     -35.178  38.507   5.999  1.00  1.250          H  
ATOM  20935  HA  TRP B1308     -34.398  41.205   5.624  1.00  1.250          H  
ATOM  20936 1HB  TRP B1308     -33.099  38.617   4.945  1.00  1.750          H  
ATOM  20937 2HB  TRP B1308     -32.292  40.115   4.508  1.00  1.750          H  
ATOM  20938  HD1 TRP B1308     -32.573  37.616   7.155  1.00  1.750          H  
ATOM  20939  HE1 TRP B1308     -31.567  38.264   9.376  1.00  1.750          H  
ATOM  20940  HE3 TRP B1308     -31.981  42.584   6.095  1.00  1.750          H  
ATOM  20941  HZ2 TRP B1308     -30.583  40.740  10.532  1.00  1.750          H  
ATOM  20942  HZ3 TRP B1308     -30.963  44.035   7.789  1.00  1.750          H  
ATOM  20943  HH2 TRP B1308     -30.268  43.130   9.992  1.00  1.750          H  
ATOM  20944  N   ILE B1309     -35.421  39.856   2.804  1.00  1.090          N  
ATOM  20945  CA  ILE B1309     -35.691  40.196   1.404  1.00  1.150          C  
ATOM  20946  C   ILE B1309     -36.612  41.400   1.289  1.00  1.150          C  
ATOM  20947  O   ILE B1309     -36.553  42.134   0.295  1.00  1.150          O  
ATOM  20948  CB  ILE B1309     -36.308  39.033   0.579  1.00  1.590          C  
ATOM  20949  CG1 ILE B1309     -36.195  39.295  -0.974  1.00  1.590          C  
ATOM  20950  CG2 ILE B1309     -37.781  38.874   0.881  1.00  1.590          C  
ATOM  20951  CD1 ILE B1309     -34.791  39.324  -1.547  1.00  1.590          C  
ATOM  20952  H   ILE B1309     -35.851  39.015   3.212  1.00  1.310          H  
ATOM  20953  HA  ILE B1309     -34.743  40.459   0.957  1.00  1.380          H  
ATOM  20954  HB  ILE B1309     -35.789  38.106   0.826  1.00  1.900          H  
ATOM  20955 1HG1 ILE B1309     -36.738  38.506  -1.464  1.00  1.900          H  
ATOM  20956 2HG1 ILE B1309     -36.672  40.238  -1.220  1.00  1.900          H  
ATOM  20957 1HG2 ILE B1309     -38.174  38.057   0.306  1.00  1.900          H  
ATOM  20958 2HG2 ILE B1309     -37.924  38.686   1.919  1.00  1.900          H  
ATOM  20959 3HG2 ILE B1309     -38.305  39.749   0.619  1.00  1.900          H  
ATOM  20960 1HD1 ILE B1309     -34.832  39.478  -2.621  1.00  1.900          H  
ATOM  20961 2HD1 ILE B1309     -34.194  40.115  -1.111  1.00  1.900          H  
ATOM  20962 3HD1 ILE B1309     -34.347  38.379  -1.335  1.00  1.900          H  
ATOM  20963  N   ILE B1310     -37.490  41.595   2.278  1.00  1.150          N  
ATOM  20964  CA  ILE B1310     -38.453  42.658   2.192  1.00  1.150          C  
ATOM  20965  C   ILE B1310     -37.654  43.929   2.327  1.00  1.100          C  
ATOM  20966  O   ILE B1310     -37.870  44.896   1.593  1.00  1.130          O  
ATOM  20967  CB  ILE B1310     -39.502  42.630   3.309  1.00  1.610          C  
ATOM  20968  CG1 ILE B1310     -40.276  41.232   3.386  1.00  1.610          C  
ATOM  20969  CG2 ILE B1310     -40.492  43.781   3.044  1.00  1.610          C  
ATOM  20970  CD1 ILE B1310     -40.982  40.737   2.169  1.00  1.610          C  
ATOM  20971  H   ILE B1310     -37.482  41.012   3.117  1.00  1.380          H  
ATOM  20972  HA  ILE B1310     -38.926  42.656   1.219  1.00  1.380          H  
ATOM  20973  HB  ILE B1310     -39.015  42.777   4.263  1.00  1.930          H  
ATOM  20974 1HG1 ILE B1310     -39.555  40.472   3.671  1.00  1.930          H  
ATOM  20975 2HG1 ILE B1310     -41.027  41.312   4.179  1.00  1.930          H  
ATOM  20976 1HG2 ILE B1310     -41.213  43.783   3.815  1.00  1.930          H  
ATOM  20977 2HG2 ILE B1310     -39.981  44.737   3.036  1.00  1.930          H  
ATOM  20978 3HG2 ILE B1310     -40.989  43.642   2.085  1.00  1.930          H  
ATOM  20979 1HD1 ILE B1310     -41.432  39.783   2.391  1.00  1.930          H  
ATOM  20980 2HD1 ILE B1310     -41.746  41.434   1.857  1.00  1.930          H  
ATOM  20981 3HD1 ILE B1310     -40.277  40.599   1.401  1.00  1.930          H  
ATOM  20982  N   SER B1311     -36.725  43.927   3.294  1.00  1.040          N  
ATOM  20983  CA  SER B1311     -35.874  45.089   3.508  1.00  1.010          C  
ATOM  20984  C   SER B1311     -35.087  45.392   2.245  1.00  0.990          C  
ATOM  20985  O   SER B1311     -34.971  46.549   1.824  1.00  0.990          O  
ATOM  20986  CB  SER B1311     -34.876  44.866   4.620  1.00  1.430          C  
ATOM  20987  OG  SER B1311     -34.102  46.018   4.768  1.00  1.430          O  
ATOM  20988  H   SER B1311     -36.633  43.094   3.883  1.00  1.250          H  
ATOM  20989  HA  SER B1311     -36.500  45.943   3.751  1.00  1.210          H  
ATOM  20990 1HB  SER B1311     -35.386  44.637   5.551  1.00  1.710          H  
ATOM  20991 2HB  SER B1311     -34.235  44.023   4.374  1.00  1.710          H  
ATOM  20992  HG  SER B1311     -33.285  45.757   5.238  1.00  1.710          H  
ATOM  20993  N   THR B1312     -34.533  44.340   1.628  1.00  0.990          N  
ATOM  20994  CA  THR B1312     -33.691  44.480   0.445  1.00  0.990          C  
ATOM  20995  C   THR B1312     -34.407  45.222  -0.691  1.00  1.030          C  
ATOM  20996  O   THR B1312     -33.871  46.206  -1.220  1.00  1.020          O  
ATOM  20997  CB  THR B1312     -33.262  43.076  -0.039  1.00  1.390          C  
ATOM  20998  OG1 THR B1312     -32.517  42.418   0.987  1.00  1.390          O  
ATOM  20999  CG2 THR B1312     -32.415  43.173  -1.249  1.00  1.390          C  
ATOM  21000  H   THR B1312     -34.650  43.411   2.033  1.00  1.190          H  
ATOM  21001  HA  THR B1312     -32.803  45.043   0.723  1.00  1.190          H  
ATOM  21002  HB  THR B1312     -34.139  42.491  -0.272  1.00  1.660          H  
ATOM  21003  HG1 THR B1312     -33.087  42.233   1.763  1.00  1.660          H  
ATOM  21004 1HG2 THR B1312     -32.129  42.174  -1.568  1.00  1.660          H  
ATOM  21005 2HG2 THR B1312     -32.979  43.660  -2.031  1.00  1.660          H  
ATOM  21006 3HG2 THR B1312     -31.528  43.757  -1.024  1.00  1.660          H  
ATOM  21007  N   LEU B1313     -35.598  44.743  -1.073  1.00  1.090          N  
ATOM  21008  CA  LEU B1313     -36.390  45.417  -2.098  1.00  1.140          C  
ATOM  21009  C   LEU B1313     -36.943  46.757  -1.692  1.00  1.130          C  
ATOM  21010  O   LEU B1313     -36.936  47.691  -2.501  1.00  1.160          O  
ATOM  21011  CB  LEU B1313     -37.441  44.461  -2.655  1.00  1.580          C  
ATOM  21012  CG  LEU B1313     -36.853  43.480  -3.685  1.00  1.580          C  
ATOM  21013  CD1 LEU B1313     -37.683  42.296  -3.921  1.00  1.580          C  
ATOM  21014  CD2 LEU B1313     -36.852  44.246  -5.035  1.00  1.580          C  
ATOM  21015  H   LEU B1313     -35.961  43.908  -0.594  1.00  1.310          H  
ATOM  21016  HA  LEU B1313     -35.711  45.609  -2.913  1.00  1.370          H  
ATOM  21017 1HB  LEU B1313     -37.851  43.896  -1.826  1.00  1.890          H  
ATOM  21018 2HB  LEU B1313     -38.239  45.035  -3.123  1.00  1.890          H  
ATOM  21019  HG  LEU B1313     -35.852  43.174  -3.383  1.00  1.890          H  
ATOM  21020 1HD1 LEU B1313     -37.217  41.718  -4.687  1.00  1.890          H  
ATOM  21021 2HD1 LEU B1313     -37.733  41.707  -3.037  1.00  1.890          H  
ATOM  21022 3HD1 LEU B1313     -38.669  42.596  -4.232  1.00  1.890          H  
ATOM  21023 1HD2 LEU B1313     -36.468  43.616  -5.824  1.00  1.890          H  
ATOM  21024 2HD2 LEU B1313     -37.874  44.522  -5.281  1.00  1.890          H  
ATOM  21025 3HD2 LEU B1313     -36.251  45.148  -4.977  1.00  1.890          H  
ATOM  21026  N   HIS B1314     -37.414  46.899  -0.460  1.00  1.110          N  
ATOM  21027  CA  HIS B1314     -37.943  48.177  -0.032  1.00  1.120          C  
ATOM  21028  C   HIS B1314     -36.862  49.241  -0.105  1.00  1.070          C  
ATOM  21029  O   HIS B1314     -37.097  50.334  -0.633  1.00  1.080          O  
ATOM  21030  CB  HIS B1314     -38.531  48.056   1.368  1.00  1.560          C  
ATOM  21031  CG  HIS B1314     -39.104  49.312   1.868  1.00  1.560          C  
ATOM  21032  ND1 HIS B1314     -38.382  50.210   2.630  1.00  1.560          N  
ATOM  21033  CD2 HIS B1314     -40.329  49.852   1.711  1.00  1.560          C  
ATOM  21034  CE1 HIS B1314     -39.145  51.247   2.906  1.00  1.560          C  
ATOM  21035  NE2 HIS B1314     -40.322  51.050   2.369  1.00  1.560          N  
ATOM  21036  H   HIS B1314     -37.433  46.117   0.200  1.00  1.330          H  
ATOM  21037  HA  HIS B1314     -38.731  48.497  -0.701  1.00  1.340          H  
ATOM  21038 1HB  HIS B1314     -39.311  47.294   1.369  1.00  1.880          H  
ATOM  21039 2HB  HIS B1314     -37.756  47.727   2.058  1.00  1.880          H  
ATOM  21040  HD2 HIS B1314     -41.168  49.420   1.160  1.00  1.880          H  
ATOM  21041  HE1 HIS B1314     -38.852  52.123   3.484  1.00  1.880          H  
ATOM  21042  HE2 HIS B1314     -41.115  51.707   2.426  1.00  1.880          H  
ATOM  21043  N   THR B1315     -35.670  48.912   0.390  1.00  1.020          N  
ATOM  21044  CA  THR B1315     -34.554  49.832   0.409  1.00  0.980          C  
ATOM  21045  C   THR B1315     -34.165  50.215  -1.028  1.00  0.990          C  
ATOM  21046  O   THR B1315     -33.978  51.404  -1.325  1.00  0.990          O  
ATOM  21047  CB  THR B1315     -33.356  49.197   1.147  1.00  1.390          C  
ATOM  21048  OG1 THR B1315     -33.744  48.853   2.481  1.00  1.390          O  
ATOM  21049  CG2 THR B1315     -32.256  50.198   1.247  1.00  1.390          C  
ATOM  21050  H   THR B1315     -35.531  47.994   0.812  1.00  1.220          H  
ATOM  21051  HA  THR B1315     -34.855  50.734   0.940  1.00  1.180          H  
ATOM  21052  HB  THR B1315     -33.014  48.300   0.621  1.00  1.670          H  
ATOM  21053  HG1 THR B1315     -34.283  48.030   2.450  1.00  1.670          H  
ATOM  21054 1HG2 THR B1315     -31.423  49.765   1.785  1.00  1.670          H  
ATOM  21055 2HG2 THR B1315     -31.941  50.485   0.279  1.00  1.670          H  
ATOM  21056 3HG2 THR B1315     -32.620  51.072   1.781  1.00  1.670          H  
ATOM  21057  N   TYR B1316     -34.077  49.209  -1.920  1.00  1.010          N  
ATOM  21058  CA  TYR B1316     -33.753  49.409  -3.330  1.00  1.030          C  
ATOM  21059  C   TYR B1316     -34.686  50.417  -3.968  1.00  1.060          C  
ATOM  21060  O   TYR B1316     -34.253  51.356  -4.656  1.00  1.060          O  
ATOM  21061  CB  TYR B1316     -33.839  48.078  -4.076  1.00  1.430          C  
ATOM  21062  CG  TYR B1316     -33.667  48.200  -5.555  1.00  1.430          C  
ATOM  21063  CD1 TYR B1316     -32.420  48.239  -6.118  1.00  1.430          C  
ATOM  21064  CD2 TYR B1316     -34.778  48.302  -6.349  1.00  1.430          C  
ATOM  21065  CE1 TYR B1316     -32.272  48.398  -7.455  1.00  1.430          C  
ATOM  21066  CE2 TYR B1316     -34.641  48.458  -7.689  1.00  1.430          C  
ATOM  21067  CZ  TYR B1316     -33.396  48.519  -8.250  1.00  1.430          C  
ATOM  21068  OH  TYR B1316     -33.244  48.703  -9.604  1.00  1.430          O  
ATOM  21069  H   TYR B1316     -34.197  48.246  -1.591  1.00  1.210          H  
ATOM  21070  HA  TYR B1316     -32.754  49.785  -3.421  1.00  1.240          H  
ATOM  21071 1HB  TYR B1316     -33.071  47.427  -3.690  1.00  1.720          H  
ATOM  21072 2HB  TYR B1316     -34.794  47.609  -3.881  1.00  1.720          H  
ATOM  21073  HD1 TYR B1316     -31.561  48.149  -5.505  1.00  1.720          H  
ATOM  21074  HD2 TYR B1316     -35.772  48.268  -5.910  1.00  1.720          H  
ATOM  21075  HE1 TYR B1316     -31.272  48.438  -7.891  1.00  1.720          H  
ATOM  21076  HE2 TYR B1316     -35.525  48.543  -8.310  1.00  1.720          H  
ATOM  21077  HH  TYR B1316     -34.119  48.828 -10.048  1.00  1.720          H  
ATOM  21078  N   LEU B1317     -35.978  50.198  -3.784  1.00  1.100          N  
ATOM  21079  CA  LEU B1317     -36.988  51.063  -4.334  1.00  1.140          C  
ATOM  21080  C   LEU B1317     -36.953  52.456  -3.758  1.00  1.120          C  
ATOM  21081  O   LEU B1317     -37.008  53.442  -4.493  1.00  1.160          O  
ATOM  21082  CB  LEU B1317     -38.337  50.436  -4.023  1.00  1.580          C  
ATOM  21083  CG  LEU B1317     -38.676  49.196  -4.782  1.00  1.580          C  
ATOM  21084  CD1 LEU B1317     -39.810  48.538  -4.153  1.00  1.580          C  
ATOM  21085  CD2 LEU B1317     -39.055  49.581  -6.130  1.00  1.580          C  
ATOM  21086  H   LEU B1317     -36.270  49.382  -3.236  1.00  1.320          H  
ATOM  21087  HA  LEU B1317     -36.822  51.136  -5.403  1.00  1.370          H  
ATOM  21088 1HB  LEU B1317     -38.357  50.186  -2.963  1.00  1.900          H  
ATOM  21089 2HB  LEU B1317     -39.107  51.155  -4.212  1.00  1.900          H  
ATOM  21090  HG  LEU B1317     -37.835  48.506  -4.795  1.00  1.900          H  
ATOM  21091 1HD1 LEU B1317     -40.047  47.653  -4.710  1.00  1.900          H  
ATOM  21092 2HD1 LEU B1317     -39.513  48.271  -3.152  1.00  1.900          H  
ATOM  21093 3HD1 LEU B1317     -40.668  49.201  -4.123  1.00  1.900          H  
ATOM  21094 1HD2 LEU B1317     -39.345  48.711  -6.685  1.00  1.900          H  
ATOM  21095 2HD2 LEU B1317     -39.895  50.260  -6.059  1.00  1.900          H  
ATOM  21096 3HD2 LEU B1317     -38.238  50.067  -6.637  1.00  1.900          H  
ATOM  21097  N   ALA B1318     -36.787  52.574  -2.444  1.00  1.080          N  
ATOM  21098  CA  ALA B1318     -36.783  53.895  -1.856  1.00  1.090          C  
ATOM  21099  C   ALA B1318     -35.649  54.754  -2.428  1.00  1.100          C  
ATOM  21100  O   ALA B1318     -35.843  55.922  -2.761  1.00  1.170          O  
ATOM  21101  CB  ALA B1318     -36.688  53.759  -0.353  1.00  1.520          C  
ATOM  21102  H   ALA B1318     -36.735  51.745  -1.840  1.00  1.300          H  
ATOM  21103  HA  ALA B1318     -37.708  54.372  -2.102  1.00  1.310          H  
ATOM  21104 1HB  ALA B1318     -36.726  54.712   0.096  1.00  1.830          H  
ATOM  21105 2HB  ALA B1318     -37.522  53.162   0.011  1.00  1.830          H  
ATOM  21106 3HB  ALA B1318     -35.753  53.268  -0.096  1.00  1.830          H  
ATOM  21107  N   TYR B1319     -34.474  54.154  -2.607  1.00  1.070          N  
ATOM  21108  CA  TYR B1319     -33.321  54.852  -3.166  1.00  1.090          C  
ATOM  21109  C   TYR B1319     -33.454  55.229  -4.656  1.00  1.120          C  
ATOM  21110  O   TYR B1319     -33.146  56.364  -5.075  1.00  1.220          O  
ATOM  21111  CB  TYR B1319     -32.055  54.013  -2.984  1.00  1.520          C  
ATOM  21112  CG  TYR B1319     -30.843  54.687  -3.551  1.00  1.520          C  
ATOM  21113  CD1 TYR B1319     -30.309  55.729  -2.880  1.00  1.520          C  
ATOM  21114  CD2 TYR B1319     -30.287  54.276  -4.744  1.00  1.520          C  
ATOM  21115  CE1 TYR B1319     -29.245  56.407  -3.387  1.00  1.520          C  
ATOM  21116  CE2 TYR B1319     -29.219  54.941  -5.265  1.00  1.520          C  
ATOM  21117  CZ  TYR B1319     -28.706  56.022  -4.594  1.00  1.520          C  
ATOM  21118  OH  TYR B1319     -27.646  56.722  -5.110  1.00  1.520          O  
ATOM  21119  H   TYR B1319     -34.365  53.183  -2.296  1.00  1.280          H  
ATOM  21120  HA  TYR B1319     -33.201  55.778  -2.608  1.00  1.310          H  
ATOM  21121 1HB  TYR B1319     -31.887  53.800  -1.927  1.00  1.820          H  
ATOM  21122 2HB  TYR B1319     -32.192  53.070  -3.505  1.00  1.820          H  
ATOM  21123  HD1 TYR B1319     -30.744  56.025  -1.943  1.00  1.820          H  
ATOM  21124  HD2 TYR B1319     -30.694  53.443  -5.266  1.00  1.820          H  
ATOM  21125  HE1 TYR B1319     -28.829  57.254  -2.842  1.00  1.820          H  
ATOM  21126  HE2 TYR B1319     -28.786  54.623  -6.210  1.00  1.820          H  
ATOM  21127  HH  TYR B1319     -27.583  57.594  -4.655  1.00  1.820          H  
ATOM  21128  N   THR B1320     -33.853  54.233  -5.476  1.00  1.090          N  
ATOM  21129  CA  THR B1320     -33.868  54.362  -6.940  1.00  1.130          C  
ATOM  21130  C   THR B1320     -35.160  54.788  -7.641  1.00  1.190          C  
ATOM  21131  O   THR B1320     -35.090  55.208  -8.797  1.00  1.230          O  
ATOM  21132  CB  THR B1320     -33.585  52.999  -7.596  1.00  1.570          C  
ATOM  21133  OG1 THR B1320     -34.654  52.095  -7.263  1.00  1.570          O  
ATOM  21134  CG2 THR B1320     -32.299  52.389  -7.168  1.00  1.570          C  
ATOM  21135  H   THR B1320     -34.107  53.329  -5.071  1.00  1.310          H  
ATOM  21136  HA  THR B1320     -33.091  55.075  -7.211  1.00  1.360          H  
ATOM  21137  HB  THR B1320     -33.562  53.140  -8.675  1.00  1.880          H  
ATOM  21138  HG1 THR B1320     -34.529  51.784  -6.330  1.00  1.880          H  
ATOM  21139 1HG2 THR B1320     -32.170  51.437  -7.678  1.00  1.880          H  
ATOM  21140 2HG2 THR B1320     -31.485  53.056  -7.417  1.00  1.880          H  
ATOM  21141 3HG2 THR B1320     -32.327  52.226  -6.105  1.00  1.880          H  
ATOM  21142  N   GLU B1321     -36.320  54.651  -6.985  1.00  1.210          N  
ATOM  21143  CA  GLU B1321     -37.659  54.888  -7.550  1.00  1.300          C  
ATOM  21144  C   GLU B1321     -38.013  53.873  -8.660  1.00  1.320          C  
ATOM  21145  O   GLU B1321     -39.010  54.020  -9.380  1.00  1.380          O  
ATOM  21146  CB  GLU B1321     -37.793  56.310  -8.137  1.00  1.780          C  
ATOM  21147  CG  GLU B1321     -37.604  57.458  -7.153  1.00  1.780          C  
ATOM  21148  CD  GLU B1321     -37.751  58.811  -7.821  1.00  1.780          C  
ATOM  21149  OE1 GLU B1321     -37.561  58.885  -9.010  1.00  1.780          O  
ATOM  21150  OE2 GLU B1321     -38.107  59.746  -7.161  1.00  1.780          O  
ATOM  21151  H   GLU B1321     -36.309  54.294  -6.028  1.00  1.450          H  
ATOM  21152  HA  GLU B1321     -38.370  54.796  -6.740  1.00  1.560          H  
ATOM  21153 1HB  GLU B1321     -37.117  56.455  -8.969  1.00  2.140          H  
ATOM  21154 2HB  GLU B1321     -38.802  56.421  -8.536  1.00  2.140          H  
ATOM  21155 1HG  GLU B1321     -38.341  57.367  -6.351  1.00  2.140          H  
ATOM  21156 2HG  GLU B1321     -36.613  57.382  -6.707  1.00  2.140          H  
ATOM  21157  N   ASP B1322     -37.261  52.772  -8.737  1.00  1.280          N  
ATOM  21158  CA  ASP B1322     -37.481  51.752  -9.755  1.00  1.300          C  
ATOM  21159  C   ASP B1322     -38.583  50.771  -9.402  1.00  1.320          C  
ATOM  21160  O   ASP B1322     -38.346  49.582  -9.175  1.00  1.300          O  
ATOM  21161  CB  ASP B1322     -36.176  50.995 -10.007  1.00  1.810          C  
ATOM  21162  CG  ASP B1322     -36.218  49.978 -11.182  1.00  1.810          C  
ATOM  21163  OD1 ASP B1322     -37.099  50.062 -12.006  1.00  1.810          O  
ATOM  21164  OD2 ASP B1322     -35.343  49.116 -11.228  1.00  1.810          O  
ATOM  21165  H   ASP B1322     -36.466  52.670  -8.107  1.00  1.540          H  
ATOM  21166  HA  ASP B1322     -37.764  52.258 -10.678  1.00  1.560          H  
ATOM  21167 1HB  ASP B1322     -35.388  51.721 -10.215  1.00  2.170          H  
ATOM  21168 2HB  ASP B1322     -35.898  50.501  -9.104  1.00  2.170          H  
ATOM  21169  N   TYR B1323     -39.819  51.253  -9.431  1.00  1.360          N  
ATOM  21170  CA  TYR B1323     -40.964  50.417  -9.060  1.00  1.400          C  
ATOM  21171  C   TYR B1323     -41.079  49.155  -9.920  1.00  1.410          C  
ATOM  21172  O   TYR B1323     -41.571  48.132  -9.436  1.00  1.430          O  
ATOM  21173  CB  TYR B1323     -42.260  51.223  -9.083  1.00  1.940          C  
ATOM  21174  CG  TYR B1323     -42.695  51.618 -10.442  1.00  1.940          C  
ATOM  21175  CD1 TYR B1323     -43.503  50.775 -11.182  1.00  1.940          C  
ATOM  21176  CD2 TYR B1323     -42.288  52.833 -10.964  1.00  1.940          C  
ATOM  21177  CE1 TYR B1323     -43.891  51.140 -12.438  1.00  1.940          C  
ATOM  21178  CE2 TYR B1323     -42.685  53.198 -12.228  1.00  1.940          C  
ATOM  21179  CZ  TYR B1323     -43.481  52.353 -12.965  1.00  1.940          C  
ATOM  21180  OH  TYR B1323     -43.877  52.708 -14.230  1.00  1.940          O  
ATOM  21181  H   TYR B1323     -39.910  52.252  -9.639  1.00  1.630          H  
ATOM  21182  HA  TYR B1323     -40.835  50.083  -8.045  1.00  1.680          H  
ATOM  21183 1HB  TYR B1323     -43.058  50.636  -8.625  1.00  2.330          H  
ATOM  21184 2HB  TYR B1323     -42.141  52.118  -8.489  1.00  2.330          H  
ATOM  21185  HD1 TYR B1323     -43.824  49.817 -10.772  1.00  2.330          H  
ATOM  21186  HD2 TYR B1323     -41.653  53.501 -10.377  1.00  2.330          H  
ATOM  21187  HE1 TYR B1323     -44.520  50.471 -13.026  1.00  2.330          H  
ATOM  21188  HE2 TYR B1323     -42.367  54.152 -12.646  1.00  2.330          H  
ATOM  21189  HH  TYR B1323     -44.322  51.958 -14.639  1.00  2.330          H  
ATOM  21190  N   ASP B1324     -40.558  49.191 -11.155  1.00  1.400          N  
ATOM  21191  CA  ASP B1324     -40.619  48.054 -12.062  1.00  1.430          C  
ATOM  21192  C   ASP B1324     -39.808  46.848 -11.630  1.00  1.400          C  
ATOM  21193  O   ASP B1324     -40.033  45.758 -12.147  1.00  1.440          O  
ATOM  21194  CB  ASP B1324     -40.253  48.444 -13.490  1.00  1.990          C  
ATOM  21195  CG  ASP B1324     -41.395  49.111 -14.272  1.00  1.990          C  
ATOM  21196  OD1 ASP B1324     -42.555  48.765 -14.053  1.00  1.990          O  
ATOM  21197  OD2 ASP B1324     -41.108  49.956 -15.085  1.00  1.990          O  
ATOM  21198  H   ASP B1324     -40.150  50.053 -11.502  1.00  1.680          H  
ATOM  21199  HA  ASP B1324     -41.657  47.738 -12.093  1.00  1.720          H  
ATOM  21200 1HB  ASP B1324     -39.397  49.131 -13.460  1.00  2.390          H  
ATOM  21201 2HB  ASP B1324     -39.934  47.555 -14.034  1.00  2.390          H  
ATOM  21202  N   ILE B1325     -38.906  46.969 -10.653  1.00  1.350          N  
ATOM  21203  CA  ILE B1325     -38.205  45.756 -10.226  1.00  1.330          C  
ATOM  21204  C   ILE B1325     -39.228  44.741  -9.723  1.00  1.340          C  
ATOM  21205  O   ILE B1325     -39.043  43.540  -9.869  1.00  1.350          O  
ATOM  21206  CB  ILE B1325     -37.134  45.999  -9.132  1.00  1.870          C  
ATOM  21207  CG1 ILE B1325     -36.206  44.704  -9.010  1.00  1.870          C  
ATOM  21208  CG2 ILE B1325     -37.792  46.365  -7.789  1.00  1.870          C  
ATOM  21209  CD1 ILE B1325     -34.922  44.863  -8.176  1.00  1.870          C  
ATOM  21210  H   ILE B1325     -38.720  47.881 -10.217  1.00  1.620          H  
ATOM  21211  HA  ILE B1325     -37.698  45.334 -11.091  1.00  1.600          H  
ATOM  21212  HB  ILE B1325     -36.502  46.825  -9.457  1.00  2.240          H  
ATOM  21213 1HG1 ILE B1325     -36.790  43.891  -8.573  1.00  2.240          H  
ATOM  21214 2HG1 ILE B1325     -35.908  44.408 -10.018  1.00  2.240          H  
ATOM  21215 1HG2 ILE B1325     -37.038  46.570  -7.048  1.00  2.240          H  
ATOM  21216 2HG2 ILE B1325     -38.383  47.246  -7.950  1.00  2.240          H  
ATOM  21217 3HG2 ILE B1325     -38.420  45.563  -7.427  1.00  2.240          H  
ATOM  21218 1HD1 ILE B1325     -34.368  43.923  -8.180  1.00  2.240          H  
ATOM  21219 2HD1 ILE B1325     -34.311  45.632  -8.591  1.00  2.240          H  
ATOM  21220 3HD1 ILE B1325     -35.159  45.127  -7.162  1.00  2.240          H  
ATOM  21221  N   LEU B1326     -40.356  45.223  -9.182  1.00  1.350          N  
ATOM  21222  CA  LEU B1326     -41.379  44.372  -8.616  1.00  1.380          C  
ATOM  21223  C   LEU B1326     -42.147  43.608  -9.701  1.00  1.420          C  
ATOM  21224  O   LEU B1326     -42.876  42.645  -9.411  1.00  1.440          O  
ATOM  21225  CB  LEU B1326     -42.326  45.246  -7.789  1.00  1.920          C  
ATOM  21226  CG  LEU B1326     -41.689  45.958  -6.534  1.00  1.920          C  
ATOM  21227  CD1 LEU B1326     -42.714  46.905  -5.945  1.00  1.920          C  
ATOM  21228  CD2 LEU B1326     -41.243  44.918  -5.481  1.00  1.920          C  
ATOM  21229  H   LEU B1326     -40.509  46.235  -9.128  1.00  1.620          H  
ATOM  21230  HA  LEU B1326     -40.906  43.662  -7.964  1.00  1.660          H  
ATOM  21231 1HB  LEU B1326     -42.726  46.022  -8.444  1.00  2.300          H  
ATOM  21232 2HB  LEU B1326     -43.150  44.639  -7.448  1.00  2.300          H  
ATOM  21233  HG  LEU B1326     -40.831  46.549  -6.850  1.00  2.300          H  
ATOM  21234 1HD1 LEU B1326     -42.305  47.430  -5.097  1.00  2.300          H  
ATOM  21235 2HD1 LEU B1326     -43.005  47.635  -6.704  1.00  2.300          H  
ATOM  21236 3HD1 LEU B1326     -43.577  46.339  -5.628  1.00  2.300          H  
ATOM  21237 1HD2 LEU B1326     -40.817  45.425  -4.620  1.00  2.300          H  
ATOM  21238 2HD2 LEU B1326     -42.108  44.338  -5.167  1.00  2.300          H  
ATOM  21239 3HD2 LEU B1326     -40.496  44.260  -5.888  1.00  2.300          H  
ATOM  21240  N   ASN B1327     -41.979  44.029 -10.961  1.00  1.430          N  
ATOM  21241  CA  ASN B1327     -42.647  43.418 -12.091  1.00  1.470          C  
ATOM  21242  C   ASN B1327     -41.721  42.446 -12.848  1.00  1.460          C  
ATOM  21243  O   ASN B1327     -42.110  41.902 -13.886  1.00  1.500          O  
ATOM  21244  CB  ASN B1327     -43.165  44.519 -13.007  1.00  2.040          C  
ATOM  21245  CG  ASN B1327     -44.269  45.341 -12.348  1.00  2.040          C  
ATOM  21246  OD1 ASN B1327     -45.143  44.774 -11.674  1.00  2.040          O  
ATOM  21247  ND2 ASN B1327     -44.254  46.657 -12.519  1.00  2.040          N  
ATOM  21248  H   ASN B1327     -41.331  44.788 -11.164  1.00  1.720          H  
ATOM  21249  HA  ASN B1327     -43.491  42.838 -11.723  1.00  1.760          H  
ATOM  21250 1HB  ASN B1327     -42.343  45.187 -13.277  1.00  2.450          H  
ATOM  21251 2HB  ASN B1327     -43.549  44.082 -13.927  1.00  2.450          H  
ATOM  21252 1HD2 ASN B1327     -44.965  47.215 -12.097  1.00  2.450          H  
ATOM  21253 2HD2 ASN B1327     -43.531  47.137 -13.078  1.00  2.450          H  
ATOM  21254  N   GLU B1328     -40.513  42.208 -12.318  1.00  1.420          N  
ATOM  21255  CA  GLU B1328     -39.563  41.280 -12.932  1.00  1.420          C  
ATOM  21256  C   GLU B1328     -39.917  39.860 -12.539  1.00  1.470          C  
ATOM  21257  O   GLU B1328     -40.603  39.646 -11.547  1.00  1.520          O  
ATOM  21258  CB  GLU B1328     -38.124  41.599 -12.519  1.00  1.990          C  
ATOM  21259  CG  GLU B1328     -37.572  42.913 -13.027  1.00  1.990          C  
ATOM  21260  CD  GLU B1328     -37.288  42.898 -14.487  1.00  1.990          C  
ATOM  21261  OE1 GLU B1328     -36.899  41.871 -14.980  1.00  1.990          O  
ATOM  21262  OE2 GLU B1328     -37.393  43.929 -15.106  1.00  1.990          O  
ATOM  21263  H   GLU B1328     -40.220  42.701 -11.469  1.00  1.700          H  
ATOM  21264  HA  GLU B1328     -39.639  41.368 -14.016  1.00  1.700          H  
ATOM  21265 1HB  GLU B1328     -38.084  41.660 -11.454  1.00  2.390          H  
ATOM  21266 2HB  GLU B1328     -37.460  40.793 -12.827  1.00  2.390          H  
ATOM  21267 1HG  GLU B1328     -38.308  43.692 -12.826  1.00  2.390          H  
ATOM  21268 2HG  GLU B1328     -36.666  43.163 -12.479  1.00  2.390          H  
ATOM  21269  N   VAL B1329     -39.458  38.872 -13.300  1.00  1.480          N  
ATOM  21270  CA  VAL B1329     -39.720  37.467 -12.961  1.00  1.540          C  
ATOM  21271  C   VAL B1329     -38.470  36.693 -12.566  1.00  1.510          C  
ATOM  21272  O   VAL B1329     -37.435  36.768 -13.228  1.00  1.530          O  
ATOM  21273  CB  VAL B1329     -40.484  36.774 -14.117  1.00  2.130          C  
ATOM  21274  CG1 VAL B1329     -40.672  35.282 -13.850  1.00  2.130          C  
ATOM  21275  CG2 VAL B1329     -41.870  37.415 -14.223  1.00  2.130          C  
ATOM  21276  H   VAL B1329     -38.904  39.094 -14.119  1.00  1.780          H  
ATOM  21277  HA  VAL B1329     -40.376  37.442 -12.099  1.00  1.850          H  
ATOM  21278  HB  VAL B1329     -39.934  36.894 -15.047  1.00  2.560          H  
ATOM  21279 1HG1 VAL B1329     -41.235  34.829 -14.664  1.00  2.560          H  
ATOM  21280 2HG1 VAL B1329     -39.707  34.790 -13.769  1.00  2.560          H  
ATOM  21281 3HG1 VAL B1329     -41.220  35.155 -12.928  1.00  2.560          H  
ATOM  21282 1HG2 VAL B1329     -42.430  36.947 -15.030  1.00  2.560          H  
ATOM  21283 2HG2 VAL B1329     -42.404  37.270 -13.285  1.00  2.560          H  
ATOM  21284 3HG2 VAL B1329     -41.773  38.481 -14.422  1.00  2.560          H  
ATOM  21285  N   CYS B1330     -38.579  35.989 -11.437  1.00  1.500          N  
ATOM  21286  CA  CYS B1330     -37.492  35.175 -10.879  1.00  1.480          C  
ATOM  21287  C   CYS B1330     -37.977  33.741 -10.631  1.00  1.620          C  
ATOM  21288  O   CYS B1330     -39.057  33.537 -10.078  1.00  1.820          O  
ATOM  21289  CB  CYS B1330     -36.988  35.800  -9.577  1.00  2.080          C  
ATOM  21290  SG  CYS B1330     -36.348  37.442  -9.793  1.00  2.080          S  
ATOM  21291  H   CYS B1330     -39.505  35.986 -10.985  1.00  1.800          H  
ATOM  21292  HA  CYS B1330     -36.669  35.150 -11.594  1.00  1.780          H  
ATOM  21293 1HB  CYS B1330     -37.799  35.868  -8.876  1.00  2.500          H  
ATOM  21294 2HB  CYS B1330     -36.212  35.176  -9.125  1.00  2.500          H  
ATOM  21295  HG  CYS B1330     -37.233  37.778 -10.729  1.00  2.500          H  
ATOM  21296  N   GLY B1331     -37.177  32.747 -11.000  1.00  1.660          N  
ATOM  21297  CA  GLY B1331     -37.605  31.367 -10.797  1.00  1.790          C  
ATOM  21298  C   GLY B1331     -37.313  30.813  -9.427  1.00  1.660          C  
ATOM  21299  O   GLY B1331     -36.448  31.320  -8.728  1.00  1.480          O  
ATOM  21300  H   GLY B1331     -36.279  32.937 -11.429  1.00  1.990          H  
ATOM  21301 1HA  GLY B1331     -38.665  31.302 -10.951  1.00  2.150          H  
ATOM  21302 2HA  GLY B1331     -37.133  30.748 -11.549  1.00  2.150          H  
ATOM  21303  N   TYR B1332     -37.984  29.716  -9.071  1.00  1.910          N  
ATOM  21304  CA  TYR B1332     -37.684  29.047  -7.796  1.00  1.870          C  
ATOM  21305  C   TYR B1332     -36.649  27.971  -8.089  1.00  1.830          C  
ATOM  21306  O   TYR B1332     -36.796  27.226  -9.052  1.00  2.030          O  
ATOM  21307  CB  TYR B1332     -38.963  28.491  -7.166  1.00  2.630          C  
ATOM  21308  CG  TYR B1332     -39.886  29.617  -6.729  1.00  2.630          C  
ATOM  21309  CD1 TYR B1332     -40.775  30.148  -7.629  1.00  2.630          C  
ATOM  21310  CD2 TYR B1332     -39.828  30.126  -5.453  1.00  2.630          C  
ATOM  21311  CE1 TYR B1332     -41.579  31.178  -7.268  1.00  2.630          C  
ATOM  21312  CE2 TYR B1332     -40.626  31.150  -5.080  1.00  2.630          C  
ATOM  21313  CZ  TYR B1332     -41.507  31.697  -5.991  1.00  2.630          C  
ATOM  21314  OH  TYR B1332     -42.336  32.749  -5.627  1.00  2.630          O  
ATOM  21315  H   TYR B1332     -38.735  29.378  -9.694  1.00  2.290          H  
ATOM  21316  HA  TYR B1332     -37.239  29.765  -7.101  1.00  2.240          H  
ATOM  21317 1HB  TYR B1332     -39.490  27.854  -7.878  1.00  3.160          H  
ATOM  21318 2HB  TYR B1332     -38.711  27.888  -6.290  1.00  3.160          H  
ATOM  21319  HD1 TYR B1332     -40.832  29.751  -8.641  1.00  3.160          H  
ATOM  21320  HD2 TYR B1332     -39.144  29.720  -4.747  1.00  3.160          H  
ATOM  21321  HE1 TYR B1332     -42.262  31.578  -7.989  1.00  3.160          H  
ATOM  21322  HE2 TYR B1332     -40.550  31.539  -4.072  1.00  3.160          H  
ATOM  21323  HH  TYR B1332     -42.626  33.214  -6.420  1.00  3.160          H  
ATOM  21324  N   TYR B1333     -35.607  27.879  -7.262  1.00  1.700          N  
ATOM  21325  CA  TYR B1333     -34.485  26.964  -7.515  1.00  1.720          C  
ATOM  21326  C   TYR B1333     -33.774  27.348  -8.822  1.00  1.770          C  
ATOM  21327  O   TYR B1333     -33.485  26.488  -9.664  1.00  2.090          O  
ATOM  21328  CB  TYR B1333     -34.883  25.480  -7.619  1.00  2.400          C  
ATOM  21329  CG  TYR B1333     -35.571  24.869  -6.440  1.00  2.400          C  
ATOM  21330  CD1 TYR B1333     -36.901  24.512  -6.537  1.00  2.400          C  
ATOM  21331  CD2 TYR B1333     -34.868  24.632  -5.272  1.00  2.400          C  
ATOM  21332  CE1 TYR B1333     -37.524  23.912  -5.473  1.00  2.400          C  
ATOM  21333  CE2 TYR B1333     -35.497  24.040  -4.206  1.00  2.400          C  
ATOM  21334  CZ  TYR B1333     -36.817  23.678  -4.301  1.00  2.400          C  
ATOM  21335  OH  TYR B1333     -37.445  23.082  -3.232  1.00  2.400          O  
ATOM  21336  H   TYR B1333     -35.571  28.488  -6.446  1.00  2.040          H  
ATOM  21337  HA  TYR B1333     -33.763  27.070  -6.703  1.00  2.060          H  
ATOM  21338 1HB  TYR B1333     -35.498  25.312  -8.493  1.00  2.880          H  
ATOM  21339 2HB  TYR B1333     -33.971  24.905  -7.781  1.00  2.880          H  
ATOM  21340  HD1 TYR B1333     -37.450  24.696  -7.462  1.00  2.880          H  
ATOM  21341  HD2 TYR B1333     -33.814  24.913  -5.194  1.00  2.880          H  
ATOM  21342  HE1 TYR B1333     -38.569  23.621  -5.551  1.00  2.880          H  
ATOM  21343  HE2 TYR B1333     -34.945  23.857  -3.282  1.00  2.880          H  
ATOM  21344  HH  TYR B1333     -36.831  23.034  -2.486  1.00  2.880          H  
ATOM  21345  N   GLU B1334     -33.542  28.652  -9.005  1.00  1.870          N  
ATOM  21346  CA  GLU B1334     -32.837  29.262 -10.137  1.00  2.040          C  
ATOM  21347  C   GLU B1334     -33.549  29.180 -11.485  1.00  2.150          C  
ATOM  21348  O   GLU B1334     -33.813  30.206 -12.111  1.00  2.400          O  
ATOM  21349  CB  GLU B1334     -31.429  28.682 -10.253  1.00  2.790          C  
ATOM  21350  CG  GLU B1334     -30.551  29.328 -11.273  1.00  2.790          C  
ATOM  21351  CD  GLU B1334     -29.193  28.716 -11.280  1.00  2.790          C  
ATOM  21352  OE1 GLU B1334     -29.050  27.602 -10.800  1.00  2.790          O  
ATOM  21353  OE2 GLU B1334     -28.292  29.341 -11.758  1.00  2.790          O  
ATOM  21354  H   GLU B1334     -33.827  29.297  -8.263  1.00  2.240          H  
ATOM  21355  HA  GLU B1334     -32.715  30.307  -9.903  1.00  2.450          H  
ATOM  21356 1HB  GLU B1334     -30.929  28.824  -9.307  1.00  3.350          H  
ATOM  21357 2HB  GLU B1334     -31.459  27.620 -10.471  1.00  3.350          H  
ATOM  21358 1HG  GLU B1334     -30.995  29.221 -12.262  1.00  3.350          H  
ATOM  21359 2HG  GLU B1334     -30.470  30.392 -11.050  1.00  3.350          H  
ATOM  21360  N   ARG B1335     -33.885  27.967 -11.929  1.00  2.400          N  
ATOM  21361  CA  ARG B1335     -34.546  27.767 -13.217  1.00  2.710          C  
ATOM  21362  C   ARG B1335     -33.688  28.282 -14.357  1.00  3.020          C  
ATOM  21363  O   ARG B1335     -33.934  29.347 -14.921  1.00  3.630          O  
ATOM  21364  CB  ARG B1335     -35.920  28.406 -13.246  1.00  3.670          C  
ATOM  21365  CG  ARG B1335     -36.795  28.039 -12.071  1.00  3.670          C  
ATOM  21366  CD  ARG B1335     -37.174  26.613 -12.047  1.00  3.670          C  
ATOM  21367  NE  ARG B1335     -38.008  26.286 -13.192  1.00  3.670          N  
ATOM  21368  CZ  ARG B1335     -37.883  25.207 -14.005  1.00  3.670          C  
ATOM  21369  NH1 ARG B1335     -36.911  24.327 -13.825  1.00  3.670          N  
ATOM  21370  NH2 ARG B1335     -38.749  25.037 -14.993  1.00  3.670          N  
ATOM  21371  H   ARG B1335     -33.646  27.175 -11.333  1.00  2.880          H  
ATOM  21372  HA  ARG B1335     -34.668  26.695 -13.371  1.00  3.250          H  
ATOM  21373 1HB  ARG B1335     -35.845  29.486 -13.289  1.00  4.400          H  
ATOM  21374 2HB  ARG B1335     -36.437  28.088 -14.145  1.00  4.400          H  
ATOM  21375 1HG  ARG B1335     -36.286  28.287 -11.156  1.00  4.400          H  
ATOM  21376 2HG  ARG B1335     -37.700  28.593 -12.132  1.00  4.400          H  
ATOM  21377 1HD  ARG B1335     -36.305  25.981 -12.018  1.00  4.400          H  
ATOM  21378 2HD  ARG B1335     -37.768  26.434 -11.156  1.00  4.400          H  
ATOM  21379  HE  ARG B1335     -38.807  26.928 -13.343  1.00  4.400          H  
ATOM  21380 1HH1 ARG B1335     -36.251  24.439 -13.072  1.00  4.400          H  
ATOM  21381 2HH1 ARG B1335     -36.832  23.527 -14.440  1.00  4.400          H  
ATOM  21382 1HH2 ARG B1335     -39.495  25.712 -15.130  1.00  4.400          H  
ATOM  21383 2HH2 ARG B1335     -38.668  24.241 -15.606  1.00  4.400          H  
ATOM  21384  N   ILE B1336     -32.633  27.530 -14.632  1.00  3.170          N  
ATOM  21385  CA  ILE B1336     -31.622  27.825 -15.634  1.00  3.760          C  
ATOM  21386  C   ILE B1336     -32.160  27.908 -17.063  1.00  3.890          C  
ATOM  21387  O   ILE B1336     -31.715  28.746 -17.844  1.00  3.890          O  
ATOM  21388  CB  ILE B1336     -30.480  26.777 -15.559  1.00  5.030          C  
ATOM  21389  CG1 ILE B1336     -29.716  26.962 -14.207  1.00  5.030          C  
ATOM  21390  CG2 ILE B1336     -29.526  26.914 -16.770  1.00  5.030          C  
ATOM  21391  CD1 ILE B1336     -28.743  25.836 -13.821  1.00  5.030          C  
ATOM  21392  H   ILE B1336     -32.538  26.672 -14.101  1.00  3.800          H  
ATOM  21393  HA  ILE B1336     -31.196  28.801 -15.388  1.00  4.510          H  
ATOM  21394  HB  ILE B1336     -30.915  25.772 -15.561  1.00  6.030          H  
ATOM  21395 1HG1 ILE B1336     -29.149  27.894 -14.254  1.00  6.030          H  
ATOM  21396 2HG1 ILE B1336     -30.449  27.048 -13.408  1.00  6.030          H  
ATOM  21397 1HG2 ILE B1336     -28.740  26.172 -16.705  1.00  6.030          H  
ATOM  21398 2HG2 ILE B1336     -30.065  26.758 -17.704  1.00  6.030          H  
ATOM  21399 3HG2 ILE B1336     -29.084  27.912 -16.773  1.00  6.030          H  
ATOM  21400 1HD1 ILE B1336     -28.284  26.085 -12.859  1.00  6.030          H  
ATOM  21401 2HD1 ILE B1336     -29.287  24.897 -13.730  1.00  6.030          H  
ATOM  21402 3HD1 ILE B1336     -27.962  25.731 -14.566  1.00  6.030          H  
ATOM  21403  N   GLU B1337     -33.039  26.985 -17.437  1.00  3.890          N  
ATOM  21404  CA  GLU B1337     -33.528  26.910 -18.806  1.00  3.890          C  
ATOM  21405  C   GLU B1337     -34.392  28.082 -19.365  1.00  3.890          C  
ATOM  21406  O   GLU B1337     -34.159  28.436 -20.529  1.00  3.890          O  
ATOM  21407  CB  GLU B1337     -34.282  25.586 -18.963  1.00  5.450          C  
ATOM  21408  CG  GLU B1337     -33.388  24.352 -18.814  1.00  5.450          C  
ATOM  21409  CD  GLU B1337     -33.081  24.013 -17.354  1.00  5.450          C  
ATOM  21410  OE1 GLU B1337     -33.676  24.623 -16.474  1.00  5.450          O  
ATOM  21411  OE2 GLU B1337     -32.255  23.168 -17.121  1.00  5.450          O  
ATOM  21412  H   GLU B1337     -33.362  26.302 -16.750  1.00  4.670          H  
ATOM  21413  HA  GLU B1337     -32.644  26.850 -19.442  1.00  4.670          H  
ATOM  21414 1HB  GLU B1337     -35.057  25.495 -18.218  1.00  6.540          H  
ATOM  21415 2HB  GLU B1337     -34.759  25.548 -19.941  1.00  6.540          H  
ATOM  21416 1HG  GLU B1337     -33.879  23.498 -19.281  1.00  6.540          H  
ATOM  21417 2HG  GLU B1337     -32.453  24.534 -19.342  1.00  6.540          H  
ATOM  21418  N   PRO B1338     -35.420  28.646 -18.662  1.00  3.890          N  
ATOM  21419  CA  PRO B1338     -36.205  29.787 -19.126  1.00  3.890          C  
ATOM  21420  C   PRO B1338     -35.350  31.063 -19.075  1.00  3.890          C  
ATOM  21421  O   PRO B1338     -34.540  31.186 -18.161  1.00  3.890          O  
ATOM  21422  CB  PRO B1338     -37.377  29.819 -18.138  1.00  5.830          C  
ATOM  21423  CG  PRO B1338     -36.857  29.156 -16.899  1.00  5.830          C  
ATOM  21424  CD  PRO B1338     -35.901  28.089 -17.385  1.00  5.830          C  
ATOM  21425  HA  PRO B1338     -36.585  29.555 -20.117  1.00  4.670          H  
ATOM  21426 1HB  PRO B1338     -37.673  30.860 -17.953  1.00  7.000          H  
ATOM  21427 2HB  PRO B1338     -38.251  29.312 -18.574  1.00  7.000          H  
ATOM  21428 1HG  PRO B1338     -36.339  29.896 -16.254  1.00  7.000          H  
ATOM  21429 2HG  PRO B1338     -37.691  28.748 -16.308  1.00  7.000          H  
ATOM  21430 1HD  PRO B1338     -35.134  28.019 -16.662  1.00  7.000          H  
ATOM  21431 2HD  PRO B1338     -36.424  27.144 -17.537  1.00  7.000          H  
ATOM  21432  N   ASN B1339     -35.530  32.056 -19.974  1.00  3.890          N  
ATOM  21433  CA  ASN B1339     -36.424  32.131 -21.146  1.00  3.890          C  
ATOM  21434  C   ASN B1339     -37.911  31.914 -20.869  1.00  3.890          C  
ATOM  21435  O   ASN B1339     -38.521  30.978 -21.390  1.00  3.890          O  
ATOM  21436  CB  ASN B1339     -35.914  31.209 -22.244  1.00  5.450          C  
ATOM  21437  CG  ASN B1339     -34.551  31.582 -22.672  1.00  5.450          C  
ATOM  21438  OD1 ASN B1339     -34.306  32.679 -23.195  1.00  5.450          O  
ATOM  21439  ND2 ASN B1339     -33.624  30.697 -22.414  1.00  5.450          N  
ATOM  21440  H   ASN B1339     -34.954  32.873 -19.826  1.00  4.670          H  
ATOM  21441  HA  ASN B1339     -36.347  33.146 -21.540  1.00  4.670          H  
ATOM  21442 1HB  ASN B1339     -35.901  30.176 -21.974  1.00  6.540          H  
ATOM  21443 2HB  ASN B1339     -36.574  31.300 -23.105  1.00  6.540          H  
ATOM  21444 1HD2 ASN B1339     -32.672  30.880 -22.651  1.00  6.540          H  
ATOM  21445 2HD2 ASN B1339     -33.866  29.831 -21.922  1.00  6.540          H  
ATOM  21446  N   SER B1340     -38.477  32.772 -20.021  1.00  3.890          N  
ATOM  21447  CA  SER B1340     -39.899  32.736 -19.709  1.00  3.890          C  
ATOM  21448  C   SER B1340     -40.663  33.064 -20.985  1.00  3.890          C  
ATOM  21449  O   SER B1340     -40.212  33.898 -21.776  1.00  3.890          O  
ATOM  21450  CB  SER B1340     -40.236  33.773 -18.650  1.00  5.450          C  
ATOM  21451  OG  SER B1340     -39.578  33.518 -17.434  1.00  5.450          O  
ATOM  21452  H   SER B1340     -37.911  33.491 -19.595  1.00  4.670          H  
ATOM  21453  HA  SER B1340     -40.178  31.737 -19.369  1.00  4.670          H  
ATOM  21454 1HB  SER B1340     -39.958  34.760 -19.014  1.00  6.540          H  
ATOM  21455 2HB  SER B1340     -41.309  33.781 -18.491  1.00  6.540          H  
ATOM  21456  HG  SER B1340     -39.815  34.243 -16.846  1.00  6.540          H  
ATOM  21457  N   ALA B1341     -41.820  32.449 -21.184  1.00  3.890          N  
ATOM  21458  CA  ALA B1341     -42.629  32.748 -22.357  1.00  3.890          C  
ATOM  21459  C   ALA B1341     -44.073  32.374 -22.133  1.00  3.890          C  
ATOM  21460  O   ALA B1341     -44.366  31.450 -21.384  1.00  3.890          O  
ATOM  21461  CB  ALA B1341     -42.110  31.990 -23.571  1.00  5.450          C  
ATOM  21462  H   ALA B1341     -42.143  31.761 -20.516  1.00  4.670          H  
ATOM  21463  HA  ALA B1341     -42.574  33.821 -22.544  1.00  4.670          H  
ATOM  21464 1HB  ALA B1341     -42.708  32.240 -24.445  1.00  6.540          H  
ATOM  21465 2HB  ALA B1341     -41.070  32.270 -23.753  1.00  6.540          H  
ATOM  21466 3HB  ALA B1341     -42.169  30.918 -23.384  1.00  6.540          H  
ATOM  21467  N   LYS B1342     -44.968  33.000 -22.890  1.00  3.890          N  
ATOM  21468  CA  LYS B1342     -46.397  32.656 -22.885  1.00  3.890          C  
ATOM  21469  C   LYS B1342     -46.638  31.224 -23.379  1.00  3.890          C  
ATOM  21470  O   LYS B1342     -47.715  30.657 -23.205  1.00  3.890          O  
ATOM  21471  CB  LYS B1342     -47.191  33.647 -23.738  1.00  5.450          C  
ATOM  21472  CG  LYS B1342     -46.927  33.571 -25.247  1.00  5.450          C  
ATOM  21473  CD  LYS B1342     -47.722  34.639 -25.999  1.00  5.450          C  
ATOM  21474  CE  LYS B1342     -47.494  34.554 -27.502  1.00  5.450          C  
ATOM  21475  NZ  LYS B1342     -48.245  35.611 -28.237  1.00  5.450          N  
ATOM  21476  H   LYS B1342     -44.653  33.766 -23.471  1.00  4.670          H  
ATOM  21477  HA  LYS B1342     -46.760  32.717 -21.857  1.00  4.670          H  
ATOM  21478 1HB  LYS B1342     -48.257  33.479 -23.581  1.00  6.540          H  
ATOM  21479 2HB  LYS B1342     -46.972  34.663 -23.410  1.00  6.540          H  
ATOM  21480 1HG  LYS B1342     -45.865  33.698 -25.450  1.00  6.540          H  
ATOM  21481 2HG  LYS B1342     -47.235  32.593 -25.620  1.00  6.540          H  
ATOM  21482 1HD  LYS B1342     -48.786  34.507 -25.794  1.00  6.540          H  
ATOM  21483 2HD  LYS B1342     -47.424  35.629 -25.653  1.00  6.540          H  
ATOM  21484 1HE  LYS B1342     -46.431  34.667 -27.707  1.00  6.540          H  
ATOM  21485 2HE  LYS B1342     -47.820  33.576 -27.859  1.00  6.540          H  
ATOM  21486 1HZ  LYS B1342     -48.068  35.524 -29.228  1.00  6.540          H  
ATOM  21487 2HZ  LYS B1342     -49.235  35.507 -28.061  1.00  6.540          H  
ATOM  21488 3HZ  LYS B1342     -47.941  36.521 -27.921  1.00  6.540          H  
ATOM  21489  N   LYS B1343     -45.626  30.671 -24.036  1.00  3.890          N  
ATOM  21490  CA  LYS B1343     -45.628  29.341 -24.612  1.00  3.890          C  
ATOM  21491  C   LYS B1343     -45.229  28.255 -23.607  1.00  3.890          C  
ATOM  21492  O   LYS B1343     -45.217  27.070 -23.947  1.00  3.890          O  
ATOM  21493  CB  LYS B1343     -44.647  29.302 -25.781  1.00  5.450          C  
ATOM  21494  CG  LYS B1343     -45.020  30.190 -26.958  1.00  5.450          C  
ATOM  21495  CD  LYS B1343     -43.963  30.107 -28.055  1.00  5.450          C  
ATOM  21496  CE  LYS B1343     -44.308  30.991 -29.246  1.00  5.450          C  
ATOM  21497  NZ  LYS B1343     -43.248  30.944 -30.293  1.00  5.450          N  
ATOM  21498  H   LYS B1343     -44.792  31.227 -24.118  1.00  4.670          H  
ATOM  21499  HA  LYS B1343     -46.636  29.120 -24.967  1.00  4.670          H  
ATOM  21500 1HB  LYS B1343     -43.660  29.603 -25.430  1.00  6.540          H  
ATOM  21501 2HB  LYS B1343     -44.563  28.279 -26.146  1.00  6.540          H  
ATOM  21502 1HG  LYS B1343     -45.983  29.872 -27.358  1.00  6.540          H  
ATOM  21503 2HG  LYS B1343     -45.111  31.221 -26.623  1.00  6.540          H  
ATOM  21504 1HD  LYS B1343     -42.999  30.422 -27.650  1.00  6.540          H  
ATOM  21505 2HD  LYS B1343     -43.872  29.075 -28.396  1.00  6.540          H  
ATOM  21506 1HE  LYS B1343     -45.248  30.656 -29.681  1.00  6.540          H  
ATOM  21507 2HE  LYS B1343     -44.423  32.021 -28.906  1.00  6.540          H  
ATOM  21508 1HZ  LYS B1343     -43.510  31.541 -31.064  1.00  6.540          H  
ATOM  21509 2HZ  LYS B1343     -42.373  31.264 -29.901  1.00  6.540          H  
ATOM  21510 3HZ  LYS B1343     -43.141  29.995 -30.623  1.00  6.540          H  
ATOM  21511  N   SER B1344     -44.868  28.642 -22.384  1.00  3.890          N  
ATOM  21512  CA  SER B1344     -44.441  27.668 -21.389  1.00  3.890          C  
ATOM  21513  C   SER B1344     -44.807  28.093 -19.976  1.00  3.890          C  
ATOM  21514  O   SER B1344     -45.674  28.942 -19.762  1.00  3.890          O  
ATOM  21515  CB  SER B1344     -42.945  27.443 -21.469  1.00  5.450          C  
ATOM  21516  OG  SER B1344     -42.578  26.326 -20.698  1.00  5.450          O  
ATOM  21517  H   SER B1344     -44.878  29.632 -22.128  1.00  4.670          H  
ATOM  21518  HA  SER B1344     -44.945  26.723 -21.595  1.00  4.670          H  
ATOM  21519 1HB  SER B1344     -42.655  27.287 -22.508  1.00  6.540          H  
ATOM  21520 2HB  SER B1344     -42.426  28.332 -21.108  1.00  6.540          H  
ATOM  21521  HG  SER B1344     -41.621  26.239 -20.800  1.00  6.540          H  
ATOM  21522  N   LYS B1345     -44.193  27.451 -18.994  1.00  3.890          N  
ATOM  21523  CA  LYS B1345     -44.485  27.792 -17.612  1.00  3.890          C  
ATOM  21524  C   LYS B1345     -43.701  29.033 -17.223  1.00  3.890          C  
ATOM  21525  O   LYS B1345     -42.474  29.071 -17.337  1.00  3.890          O  
ATOM  21526  CB  LYS B1345     -44.147  26.649 -16.654  1.00  5.450          C  
ATOM  21527  CG  LYS B1345     -44.529  26.940 -15.192  1.00  5.450          C  
ATOM  21528  CD  LYS B1345     -44.211  25.772 -14.270  1.00  5.450          C  
ATOM  21529  CE  LYS B1345     -44.595  26.095 -12.827  1.00  5.450          C  
ATOM  21530  NZ  LYS B1345     -44.267  24.976 -11.896  1.00  5.450          N  
ATOM  21531  H   LYS B1345     -43.502  26.752 -19.240  1.00  4.670          H  
ATOM  21532  HA  LYS B1345     -45.546  28.024 -17.523  1.00  4.670          H  
ATOM  21533 1HB  LYS B1345     -44.670  25.746 -16.966  1.00  6.540          H  
ATOM  21534 2HB  LYS B1345     -43.077  26.443 -16.691  1.00  6.540          H  
ATOM  21535 1HG  LYS B1345     -43.981  27.819 -14.836  1.00  6.540          H  
ATOM  21536 2HG  LYS B1345     -45.596  27.157 -15.135  1.00  6.540          H  
ATOM  21537 1HD  LYS B1345     -44.750  24.882 -14.598  1.00  6.540          H  
ATOM  21538 2HD  LYS B1345     -43.141  25.567 -14.310  1.00  6.540          H  
ATOM  21539 1HE  LYS B1345     -44.060  26.991 -12.506  1.00  6.540          H  
ATOM  21540 2HE  LYS B1345     -45.667  26.289 -12.781  1.00  6.540          H  
ATOM  21541 1HZ  LYS B1345     -44.538  25.229 -10.955  1.00  6.540          H  
ATOM  21542 2HZ  LYS B1345     -44.764  24.141 -12.175  1.00  6.540          H  
ATOM  21543 3HZ  LYS B1345     -43.271  24.805 -11.923  1.00  6.540          H  
ATOM  21544  N   VAL B1346     -44.412  30.043 -16.752  1.00  3.860          N  
ATOM  21545  CA  VAL B1346     -43.803  31.294 -16.344  1.00  3.830          C  
ATOM  21546  C   VAL B1346     -43.759  31.364 -14.827  1.00  3.450          C  
ATOM  21547  O   VAL B1346     -44.760  31.120 -14.154  1.00  3.710          O  
ATOM  21548  CB  VAL B1346     -44.558  32.492 -16.957  1.00  5.370          C  
ATOM  21549  CG1 VAL B1346     -43.951  33.827 -16.482  1.00  5.370          C  
ATOM  21550  CG2 VAL B1346     -44.479  32.385 -18.484  1.00  5.370          C  
ATOM  21551  H   VAL B1346     -45.415  29.934 -16.691  1.00  4.630          H  
ATOM  21552  HA  VAL B1346     -42.778  31.321 -16.717  1.00  4.600          H  
ATOM  21553  HB  VAL B1346     -45.599  32.467 -16.639  1.00  6.450          H  
ATOM  21554 1HG1 VAL B1346     -44.501  34.653 -16.928  1.00  6.450          H  
ATOM  21555 2HG1 VAL B1346     -44.022  33.905 -15.403  1.00  6.450          H  
ATOM  21556 3HG1 VAL B1346     -42.913  33.887 -16.774  1.00  6.450          H  
ATOM  21557 1HG2 VAL B1346     -45.016  33.214 -18.941  1.00  6.450          H  
ATOM  21558 2HG2 VAL B1346     -43.444  32.411 -18.793  1.00  6.450          H  
ATOM  21559 3HG2 VAL B1346     -44.929  31.443 -18.814  1.00  6.450          H  
ATOM  21560  N   GLU B1347     -42.584  31.679 -14.309  1.00  3.280          N  
ATOM  21561  CA  GLU B1347     -42.332  31.764 -12.881  1.00  3.130          C  
ATOM  21562  C   GLU B1347     -42.974  33.020 -12.291  1.00  2.450          C  
ATOM  21563  O   GLU B1347     -43.565  33.819 -13.016  1.00  2.580          O  
ATOM  21564  CB  GLU B1347     -40.830  31.758 -12.657  1.00  4.440          C  
ATOM  21565  CG  GLU B1347     -40.105  30.461 -13.103  1.00  4.440          C  
ATOM  21566  CD  GLU B1347     -40.313  29.247 -12.207  1.00  4.440          C  
ATOM  21567  OE1 GLU B1347     -40.441  29.395 -11.002  1.00  4.440          O  
ATOM  21568  OE2 GLU B1347     -40.364  28.163 -12.748  1.00  4.440          O  
ATOM  21569  H   GLU B1347     -41.821  31.835 -14.950  1.00  3.940          H  
ATOM  21570  HA  GLU B1347     -42.769  30.891 -12.393  1.00  3.760          H  
ATOM  21571 1HB  GLU B1347     -40.377  32.569 -13.200  1.00  5.330          H  
ATOM  21572 2HB  GLU B1347     -40.641  31.933 -11.607  1.00  5.330          H  
ATOM  21573 1HG  GLU B1347     -40.476  30.199 -14.094  1.00  5.330          H  
ATOM  21574 2HG  GLU B1347     -39.043  30.659 -13.210  1.00  5.330          H  
ATOM  21575  N   ASN B1348     -42.862  33.196 -10.980  1.00  2.080          N  
ATOM  21576  CA  ASN B1348     -43.518  34.320 -10.318  1.00  1.760          C  
ATOM  21577  C   ASN B1348     -42.735  35.617 -10.350  1.00  1.640          C  
ATOM  21578  O   ASN B1348     -41.497  35.626 -10.435  1.00  1.640          O  
ATOM  21579  CB  ASN B1348     -43.866  33.944  -8.902  1.00  2.590          C  
ATOM  21580  CG  ASN B1348     -44.958  32.914  -8.856  1.00  2.590          C  
ATOM  21581  OD1 ASN B1348     -44.740  31.764  -8.454  1.00  2.590          O  
ATOM  21582  ND2 ASN B1348     -46.141  33.305  -9.256  1.00  2.590          N  
ATOM  21583  H   ASN B1348     -42.328  32.535 -10.433  1.00  2.500          H  
ATOM  21584  HA  ASN B1348     -44.455  34.520 -10.844  1.00  2.110          H  
ATOM  21585 1HB  ASN B1348     -42.984  33.589  -8.398  1.00  3.110          H  
ATOM  21586 2HB  ASN B1348     -44.192  34.813  -8.381  1.00  3.110          H  
ATOM  21587 1HD2 ASN B1348     -46.915  32.671  -9.248  1.00  3.110          H  
ATOM  21588 2HD2 ASN B1348     -46.284  34.267  -9.566  1.00  3.110          H  
ATOM  21589  N   SER B1349     -43.481  36.713 -10.238  1.00  1.640          N  
ATOM  21590  CA  SER B1349     -42.894  38.036 -10.236  1.00  1.580          C  
ATOM  21591  C   SER B1349     -42.194  38.349  -8.932  1.00  1.520          C  
ATOM  21592  O   SER B1349     -42.417  37.695  -7.907  1.00  1.540          O  
ATOM  21593  CB  SER B1349     -43.947  39.100 -10.492  1.00  2.240          C  
ATOM  21594  OG  SER B1349     -44.819  39.236  -9.397  1.00  2.240          O  
ATOM  21595  H   SER B1349     -44.504  36.614 -10.162  1.00  1.970          H  
ATOM  21596  HA  SER B1349     -42.182  38.073 -11.037  1.00  1.900          H  
ATOM  21597 1HB  SER B1349     -43.456  40.056 -10.695  1.00  2.680          H  
ATOM  21598 2HB  SER B1349     -44.516  38.831 -11.378  1.00  2.680          H  
ATOM  21599  HG  SER B1349     -45.513  39.840  -9.693  1.00  2.680          H  
ATOM  21600  N   VAL B1350     -41.396  39.399  -8.946  1.00  1.470          N  
ATOM  21601  CA  VAL B1350     -40.699  39.839  -7.757  1.00  1.430          C  
ATOM  21602  C   VAL B1350     -41.667  40.187  -6.635  1.00  1.420          C  
ATOM  21603  O   VAL B1350     -41.419  39.800  -5.488  1.00  1.410          O  
ATOM  21604  CB  VAL B1350     -39.780  41.000  -8.098  1.00  2.020          C  
ATOM  21605  CG1 VAL B1350     -39.242  41.636  -6.854  1.00  2.020          C  
ATOM  21606  CG2 VAL B1350     -38.646  40.495  -8.943  1.00  2.020          C  
ATOM  21607  H   VAL B1350     -41.250  39.863  -9.843  1.00  1.760          H  
ATOM  21608  HA  VAL B1350     -40.069  39.016  -7.419  1.00  1.720          H  
ATOM  21609  HB  VAL B1350     -40.317  41.715  -8.661  1.00  2.420          H  
ATOM  21610 1HG1 VAL B1350     -38.576  42.458  -7.125  1.00  2.420          H  
ATOM  21611 2HG1 VAL B1350     -40.047  42.019  -6.242  1.00  2.420          H  
ATOM  21612 3HG1 VAL B1350     -38.713  40.906  -6.298  1.00  2.420          H  
ATOM  21613 1HG2 VAL B1350     -38.010  41.331  -9.187  1.00  2.420          H  
ATOM  21614 2HG2 VAL B1350     -38.097  39.776  -8.436  1.00  2.420          H  
ATOM  21615 3HG2 VAL B1350     -39.019  40.055  -9.832  1.00  2.420          H  
ATOM  21616  N   LEU B1351     -42.758  40.909  -6.925  1.00  1.440          N  
ATOM  21617  CA  LEU B1351     -43.708  41.156  -5.854  1.00  1.450          C  
ATOM  21618  C   LEU B1351     -44.275  39.844  -5.330  1.00  1.460          C  
ATOM  21619  O   LEU B1351     -44.452  39.685  -4.121  1.00  1.460          O  
ATOM  21620  CB  LEU B1351     -44.893  42.024  -6.284  1.00  2.030          C  
ATOM  21621  CG  LEU B1351     -45.939  42.315  -5.143  1.00  2.030          C  
ATOM  21622  CD1 LEU B1351     -45.265  43.053  -4.029  1.00  2.030          C  
ATOM  21623  CD2 LEU B1351     -47.075  43.125  -5.677  1.00  2.030          C  
ATOM  21624  H   LEU B1351     -42.899  41.298  -7.862  1.00  1.730          H  
ATOM  21625  HA  LEU B1351     -43.163  41.645  -5.059  1.00  1.740          H  
ATOM  21626 1HB  LEU B1351     -44.520  42.968  -6.656  1.00  2.430          H  
ATOM  21627 2HB  LEU B1351     -45.415  41.517  -7.097  1.00  2.430          H  
ATOM  21628  HG  LEU B1351     -46.323  41.386  -4.755  1.00  2.430          H  
ATOM  21629 1HD1 LEU B1351     -45.963  43.269  -3.244  1.00  2.430          H  
ATOM  21630 2HD1 LEU B1351     -44.462  42.483  -3.602  1.00  2.430          H  
ATOM  21631 3HD1 LEU B1351     -44.883  43.970  -4.447  1.00  2.430          H  
ATOM  21632 1HD2 LEU B1351     -47.784  43.319  -4.889  1.00  2.430          H  
ATOM  21633 2HD2 LEU B1351     -46.690  44.047  -6.043  1.00  2.430          H  
ATOM  21634 3HD2 LEU B1351     -47.570  42.583  -6.482  1.00  2.430          H  
ATOM  21635  N   GLU B1352     -44.599  38.909  -6.228  1.00  1.480          N  
ATOM  21636  CA  GLU B1352     -45.152  37.633  -5.793  1.00  1.500          C  
ATOM  21637  C   GLU B1352     -44.168  36.894  -4.878  1.00  1.490          C  
ATOM  21638  O   GLU B1352     -44.602  36.275  -3.901  1.00  1.490          O  
ATOM  21639  CB  GLU B1352     -45.584  36.809  -6.996  1.00  2.090          C  
ATOM  21640  CG  GLU B1352     -46.850  37.356  -7.689  1.00  2.090          C  
ATOM  21641  CD  GLU B1352     -47.223  36.666  -8.998  1.00  2.090          C  
ATOM  21642  OE1 GLU B1352     -46.352  36.162  -9.700  1.00  2.090          O  
ATOM  21643  OE2 GLU B1352     -48.393  36.633  -9.290  1.00  2.090          O  
ATOM  21644  H   GLU B1352     -44.483  39.100  -7.227  1.00  1.780          H  
ATOM  21645  HA  GLU B1352     -46.047  37.838  -5.211  1.00  1.800          H  
ATOM  21646 1HB  GLU B1352     -44.796  36.826  -7.722  1.00  2.510          H  
ATOM  21647 2HB  GLU B1352     -45.758  35.775  -6.700  1.00  2.510          H  
ATOM  21648 1HG  GLU B1352     -47.683  37.242  -6.997  1.00  2.510          H  
ATOM  21649 2HG  GLU B1352     -46.721  38.419  -7.865  1.00  2.510          H  
ATOM  21650  N   HIS B1353     -42.853  36.982  -5.149  1.00  1.490          N  
ATOM  21651  CA  HIS B1353     -41.871  36.395  -4.232  1.00  1.490          C  
ATOM  21652  C   HIS B1353     -41.957  37.116  -2.889  1.00  1.470          C  
ATOM  21653  O   HIS B1353     -42.114  36.482  -1.849  1.00  1.500          O  
ATOM  21654  CB  HIS B1353     -40.423  36.533  -4.742  1.00  2.090          C  
ATOM  21655  CG  HIS B1353     -39.932  35.528  -5.744  1.00  2.090          C  
ATOM  21656  ND1 HIS B1353     -39.142  34.460  -5.371  1.00  2.090          N  
ATOM  21657  CD2 HIS B1353     -40.101  35.411  -7.076  1.00  2.090          C  
ATOM  21658  CE1 HIS B1353     -38.839  33.745  -6.440  1.00  2.090          C  
ATOM  21659  NE2 HIS B1353     -39.420  34.298  -7.470  1.00  2.090          N  
ATOM  21660  H   HIS B1353     -42.563  37.418  -6.029  1.00  1.790          H  
ATOM  21661  HA  HIS B1353     -42.087  35.340  -4.078  1.00  1.790          H  
ATOM  21662 1HB  HIS B1353     -40.302  37.517  -5.186  1.00  2.500          H  
ATOM  21663 2HB  HIS B1353     -39.754  36.485  -3.885  1.00  2.500          H  
ATOM  21664  HD2 HIS B1353     -40.663  36.060  -7.729  1.00  2.500          H  
ATOM  21665  HE1 HIS B1353     -38.219  32.841  -6.460  1.00  2.500          H  
ATOM  21666  HE2 HIS B1353     -39.371  33.958  -8.431  1.00  2.500          H  
ATOM  21667  N   LEU B1354     -42.017  38.451  -2.880  1.00  1.440          N  
ATOM  21668  CA  LEU B1354     -42.076  39.142  -1.590  1.00  1.430          C  
ATOM  21669  C   LEU B1354     -43.296  38.700  -0.780  1.00  1.410          C  
ATOM  21670  O   LEU B1354     -43.213  38.552   0.450  1.00  1.400          O  
ATOM  21671  CB  LEU B1354     -42.133  40.665  -1.782  1.00  2.010          C  
ATOM  21672  CG  LEU B1354     -40.887  41.420  -2.270  1.00  2.010          C  
ATOM  21673  CD1 LEU B1354     -41.267  42.836  -2.589  1.00  2.010          C  
ATOM  21674  CD2 LEU B1354     -39.912  41.453  -1.177  1.00  2.010          C  
ATOM  21675  H   LEU B1354     -41.938  38.974  -3.761  1.00  1.730          H  
ATOM  21676  HA  LEU B1354     -41.191  38.874  -1.021  1.00  1.720          H  
ATOM  21677 1HB  LEU B1354     -42.934  40.884  -2.475  1.00  2.410          H  
ATOM  21678 2HB  LEU B1354     -42.383  41.083  -0.833  1.00  2.410          H  
ATOM  21679  HG  LEU B1354     -40.469  40.943  -3.160  1.00  2.410          H  
ATOM  21680 1HD1 LEU B1354     -40.400  43.398  -2.908  1.00  2.410          H  
ATOM  21681 2HD1 LEU B1354     -42.004  42.838  -3.374  1.00  2.410          H  
ATOM  21682 3HD1 LEU B1354     -41.677  43.291  -1.696  1.00  2.410          H  
ATOM  21683 1HD2 LEU B1354     -39.047  41.997  -1.429  1.00  2.410          H  
ATOM  21684 2HD2 LEU B1354     -40.385  41.939  -0.346  1.00  2.410          H  
ATOM  21685 3HD2 LEU B1354     -39.636  40.454  -0.931  1.00  2.410          H  
ATOM  21686  N   ILE B1355     -44.423  38.487  -1.463  1.00  1.420          N  
ATOM  21687  CA  ILE B1355     -45.638  38.027  -0.803  1.00  1.420          C  
ATOM  21688  C   ILE B1355     -45.448  36.608  -0.267  1.00  1.440          C  
ATOM  21689  O   ILE B1355     -45.772  36.349   0.893  1.00  1.450          O  
ATOM  21690  CB  ILE B1355     -46.842  38.079  -1.769  1.00  1.990          C  
ATOM  21691  CG1 ILE B1355     -47.171  39.565  -2.095  1.00  1.990          C  
ATOM  21692  CG2 ILE B1355     -48.050  37.366  -1.147  1.00  1.990          C  
ATOM  21693  CD1 ILE B1355     -48.122  39.781  -3.250  1.00  1.990          C  
ATOM  21694  H   ILE B1355     -44.423  38.695  -2.467  1.00  1.700          H  
ATOM  21695  HA  ILE B1355     -45.852  38.671   0.041  1.00  1.700          H  
ATOM  21696  HB  ILE B1355     -46.576  37.590  -2.700  1.00  2.390          H  
ATOM  21697 1HG1 ILE B1355     -47.600  40.023  -1.207  1.00  2.390          H  
ATOM  21698 2HG1 ILE B1355     -46.248  40.074  -2.340  1.00  2.390          H  
ATOM  21699 1HG2 ILE B1355     -48.884  37.394  -1.826  1.00  2.390          H  
ATOM  21700 2HG2 ILE B1355     -47.814  36.327  -0.942  1.00  2.390          H  
ATOM  21701 3HG2 ILE B1355     -48.330  37.857  -0.222  1.00  2.390          H  
ATOM  21702 1HD1 ILE B1355     -48.277  40.847  -3.395  1.00  2.390          H  
ATOM  21703 2HD1 ILE B1355     -47.695  39.353  -4.155  1.00  2.390          H  
ATOM  21704 3HD1 ILE B1355     -49.073  39.315  -3.046  1.00  2.390          H  
ATOM  21705  N   ARG B1356     -44.938  35.690  -1.096  1.00  1.460          N  
ATOM  21706  CA  ARG B1356     -44.706  34.305  -0.691  1.00  1.480          C  
ATOM  21707  C   ARG B1356     -43.794  34.214   0.528  1.00  1.460          C  
ATOM  21708  O   ARG B1356     -44.057  33.441   1.452  1.00  1.440          O  
ATOM  21709  CB  ARG B1356     -44.061  33.509  -1.811  1.00  2.060          C  
ATOM  21710  CG  ARG B1356     -43.908  31.996  -1.543  1.00  2.060          C  
ATOM  21711  CD  ARG B1356     -43.134  31.359  -2.615  1.00  2.060          C  
ATOM  21712  NE  ARG B1356     -43.834  31.342  -3.890  1.00  2.060          N  
ATOM  21713  CZ  ARG B1356     -44.701  30.391  -4.331  1.00  2.060          C  
ATOM  21714  NH1 ARG B1356     -44.962  29.304  -3.626  1.00  2.060          N  
ATOM  21715  NH2 ARG B1356     -45.292  30.545  -5.506  1.00  2.060          N  
ATOM  21716  H   ARG B1356     -44.710  35.966  -2.057  1.00  1.750          H  
ATOM  21717  HA  ARG B1356     -45.667  33.856  -0.447  1.00  1.780          H  
ATOM  21718 1HB  ARG B1356     -44.647  33.635  -2.722  1.00  2.480          H  
ATOM  21719 2HB  ARG B1356     -43.068  33.914  -2.013  1.00  2.480          H  
ATOM  21720 1HG  ARG B1356     -43.422  31.816  -0.602  1.00  2.480          H  
ATOM  21721 2HG  ARG B1356     -44.894  31.535  -1.526  1.00  2.480          H  
ATOM  21722 1HD  ARG B1356     -42.236  31.948  -2.737  1.00  2.480          H  
ATOM  21723 2HD  ARG B1356     -42.856  30.366  -2.348  1.00  2.480          H  
ATOM  21724  HE  ARG B1356     -43.650  32.127  -4.505  1.00  2.480          H  
ATOM  21725 1HH1 ARG B1356     -44.482  29.113  -2.739  1.00  2.480          H  
ATOM  21726 2HH1 ARG B1356     -45.604  28.615  -3.981  1.00  2.480          H  
ATOM  21727 1HH2 ARG B1356     -45.104  31.363  -6.077  1.00  2.480          H  
ATOM  21728 2HH2 ARG B1356     -45.929  29.843  -5.847  1.00  2.480          H  
ATOM  21729  N   VAL B1357     -42.719  35.002   0.518  1.00  1.470          N  
ATOM  21730  CA  VAL B1357     -41.746  35.008   1.597  1.00  1.470          C  
ATOM  21731  C   VAL B1357     -42.386  35.511   2.883  1.00  1.420          C  
ATOM  21732  O   VAL B1357     -42.172  34.940   3.962  1.00  1.410          O  
ATOM  21733  CB  VAL B1357     -40.552  35.909   1.259  1.00  2.060          C  
ATOM  21734  CG1 VAL B1357     -39.669  36.005   2.454  1.00  2.060          C  
ATOM  21735  CG2 VAL B1357     -39.778  35.364   0.067  1.00  2.060          C  
ATOM  21736  H   VAL B1357     -42.572  35.605  -0.295  1.00  1.760          H  
ATOM  21737  HA  VAL B1357     -41.391  33.995   1.756  1.00  1.760          H  
ATOM  21738  HB  VAL B1357     -40.913  36.911   1.017  1.00  2.470          H  
ATOM  21739 1HG1 VAL B1357     -38.841  36.625   2.212  1.00  2.470          H  
ATOM  21740 2HG1 VAL B1357     -40.183  36.427   3.311  1.00  2.470          H  
ATOM  21741 3HG1 VAL B1357     -39.316  35.004   2.698  1.00  2.470          H  
ATOM  21742 1HG2 VAL B1357     -38.955  36.024  -0.142  1.00  2.470          H  
ATOM  21743 2HG2 VAL B1357     -39.399  34.409   0.271  1.00  2.470          H  
ATOM  21744 3HG2 VAL B1357     -40.405  35.295  -0.796  1.00  2.470          H  
ATOM  21745  N   THR B1358     -43.146  36.597   2.771  1.00  1.410          N  
ATOM  21746  CA  THR B1358     -43.814  37.163   3.917  1.00  1.370          C  
ATOM  21747  C   THR B1358     -44.773  36.138   4.489  1.00  1.350          C  
ATOM  21748  O   THR B1358     -44.767  35.915   5.707  1.00  1.340          O  
ATOM  21749  CB  THR B1358     -44.599  38.433   3.546  1.00  1.930          C  
ATOM  21750  OG1 THR B1358     -43.710  39.412   3.027  1.00  1.930          O  
ATOM  21751  CG2 THR B1358     -45.219  38.989   4.788  1.00  1.930          C  
ATOM  21752  H   THR B1358     -43.234  37.065   1.871  1.00  1.690          H  
ATOM  21753  HA  THR B1358     -43.074  37.410   4.672  1.00  1.640          H  
ATOM  21754  HB  THR B1358     -45.363  38.208   2.804  1.00  2.320          H  
ATOM  21755  HG1 THR B1358     -43.470  39.169   2.101  1.00  2.320          H  
ATOM  21756 1HG2 THR B1358     -45.749  39.895   4.532  1.00  2.320          H  
ATOM  21757 2HG2 THR B1358     -45.914  38.276   5.226  1.00  2.320          H  
ATOM  21758 3HG2 THR B1358     -44.431  39.212   5.500  1.00  2.320          H  
ATOM  21759  N   ASN B1359     -45.547  35.470   3.609  1.00  1.350          N  
ATOM  21760  CA  ASN B1359     -46.494  34.445   4.019  1.00  1.350          C  
ATOM  21761  C   ASN B1359     -45.789  33.294   4.727  1.00  1.320          C  
ATOM  21762  O   ASN B1359     -46.278  32.798   5.744  1.00  1.300          O  
ATOM  21763  CB  ASN B1359     -47.303  33.952   2.843  1.00  1.890          C  
ATOM  21764  CG  ASN B1359     -48.336  34.952   2.407  1.00  1.890          C  
ATOM  21765  OD1 ASN B1359     -48.664  35.905   3.134  1.00  1.890          O  
ATOM  21766  ND2 ASN B1359     -48.886  34.744   1.245  1.00  1.890          N  
ATOM  21767  H   ASN B1359     -45.503  35.727   2.619  1.00  1.620          H  
ATOM  21768  HA  ASN B1359     -47.201  34.875   4.702  1.00  1.620          H  
ATOM  21769 1HB  ASN B1359     -46.634  33.756   2.007  1.00  2.270          H  
ATOM  21770 2HB  ASN B1359     -47.793  33.015   3.100  1.00  2.270          H  
ATOM  21771 1HD2 ASN B1359     -49.605  35.361   0.919  1.00  2.270          H  
ATOM  21772 2HD2 ASN B1359     -48.606  33.964   0.690  1.00  2.270          H  
ATOM  21773  N   TYR B1360     -44.587  32.919   4.270  1.00  1.330          N  
ATOM  21774  CA  TYR B1360     -43.849  31.855   4.939  1.00  1.300          C  
ATOM  21775  C   TYR B1360     -43.710  32.173   6.403  1.00  1.230          C  
ATOM  21776  O   TYR B1360     -43.955  31.321   7.245  1.00  1.220          O  
ATOM  21777  CB  TYR B1360     -42.441  31.612   4.388  1.00  1.830          C  
ATOM  21778  CG  TYR B1360     -41.707  30.444   5.141  1.00  1.830          C  
ATOM  21779  CD1 TYR B1360     -42.023  29.134   4.841  1.00  1.830          C  
ATOM  21780  CD2 TYR B1360     -40.747  30.685   6.112  1.00  1.830          C  
ATOM  21781  CE1 TYR B1360     -41.407  28.093   5.483  1.00  1.830          C  
ATOM  21782  CE2 TYR B1360     -40.134  29.644   6.756  1.00  1.830          C  
ATOM  21783  CZ  TYR B1360     -40.462  28.343   6.442  1.00  1.830          C  
ATOM  21784  OH  TYR B1360     -39.848  27.281   7.076  1.00  1.830          O  
ATOM  21785  H   TYR B1360     -44.243  33.308   3.387  1.00  1.600          H  
ATOM  21786  HA  TYR B1360     -44.419  30.931   4.848  1.00  1.560          H  
ATOM  21787 1HB  TYR B1360     -42.493  31.384   3.344  1.00  2.200          H  
ATOM  21788 2HB  TYR B1360     -41.844  32.511   4.493  1.00  2.200          H  
ATOM  21789  HD1 TYR B1360     -42.774  28.921   4.091  1.00  2.200          H  
ATOM  21790  HD2 TYR B1360     -40.470  31.675   6.368  1.00  2.200          H  
ATOM  21791  HE1 TYR B1360     -41.672  27.066   5.233  1.00  2.200          H  
ATOM  21792  HE2 TYR B1360     -39.380  29.856   7.507  1.00  2.200          H  
ATOM  21793  HH  TYR B1360     -39.230  27.613   7.733  1.00  2.200          H  
ATOM  21794  N   LEU B1361     -43.314  33.396   6.735  1.00  1.210          N  
ATOM  21795  CA  LEU B1361     -43.142  33.660   8.149  1.00  1.150          C  
ATOM  21796  C   LEU B1361     -44.475  33.874   8.875  1.00  1.130          C  
ATOM  21797  O   LEU B1361     -44.736  33.231   9.897  1.00  1.120          O  
ATOM  21798  CB  LEU B1361     -42.300  34.922   8.396  1.00  1.630          C  
ATOM  21799  CG  LEU B1361     -40.772  34.749   8.379  1.00  1.630          C  
ATOM  21800  CD1 LEU B1361     -40.280  34.544   6.976  1.00  1.630          C  
ATOM  21801  CD2 LEU B1361     -40.087  35.939   8.989  1.00  1.630          C  
ATOM  21802  H   LEU B1361     -43.097  34.079   5.997  1.00  1.450          H  
ATOM  21803  HA  LEU B1361     -42.643  32.803   8.598  1.00  1.380          H  
ATOM  21804 1HB  LEU B1361     -42.576  35.670   7.647  1.00  1.960          H  
ATOM  21805 2HB  LEU B1361     -42.574  35.294   9.373  1.00  1.960          H  
ATOM  21806  HG  LEU B1361     -40.536  33.865   8.934  1.00  1.960          H  
ATOM  21807 1HD1 LEU B1361     -39.209  34.385   7.030  1.00  1.960          H  
ATOM  21808 2HD1 LEU B1361     -40.736  33.709   6.531  1.00  1.960          H  
ATOM  21809 3HD1 LEU B1361     -40.500  35.427   6.369  1.00  1.960          H  
ATOM  21810 1HD2 LEU B1361     -39.007  35.776   8.975  1.00  1.960          H  
ATOM  21811 2HD2 LEU B1361     -40.328  36.816   8.413  1.00  1.960          H  
ATOM  21812 3HD2 LEU B1361     -40.414  36.075  10.006  1.00  1.960          H  
ATOM  21813  N   VAL B1362     -45.356  34.724   8.338  1.00  1.200          N  
ATOM  21814  CA  VAL B1362     -46.567  35.062   9.099  1.00  1.220          C  
ATOM  21815  C   VAL B1362     -47.538  33.897   9.291  1.00  1.200          C  
ATOM  21816  O   VAL B1362     -48.244  33.848  10.297  1.00  1.210          O  
ATOM  21817  CB  VAL B1362     -47.351  36.271   8.493  1.00  1.700          C  
ATOM  21818  CG1 VAL B1362     -46.468  37.483   8.442  1.00  1.700          C  
ATOM  21819  CG2 VAL B1362     -47.858  36.008   7.133  1.00  1.700          C  
ATOM  21820  H   VAL B1362     -45.136  35.169   7.443  1.00  1.440          H  
ATOM  21821  HA  VAL B1362     -46.241  35.376  10.089  1.00  1.460          H  
ATOM  21822  HB  VAL B1362     -48.189  36.482   9.143  1.00  2.040          H  
ATOM  21823 1HG1 VAL B1362     -47.031  38.331   8.056  1.00  2.040          H  
ATOM  21824 2HG1 VAL B1362     -46.123  37.700   9.443  1.00  2.040          H  
ATOM  21825 3HG1 VAL B1362     -45.621  37.287   7.789  1.00  2.040          H  
ATOM  21826 1HG2 VAL B1362     -48.393  36.880   6.767  1.00  2.040          H  
ATOM  21827 2HG2 VAL B1362     -47.020  35.828   6.536  1.00  2.040          H  
ATOM  21828 3HG2 VAL B1362     -48.526  35.151   7.118  1.00  2.040          H  
ATOM  21829  N   SER B1363     -47.604  32.972   8.339  1.00  1.190          N  
ATOM  21830  CA  SER B1363     -48.529  31.855   8.420  1.00  1.210          C  
ATOM  21831  C   SER B1363     -47.916  30.496   8.781  1.00  1.220          C  
ATOM  21832  O   SER B1363     -48.604  29.484   8.646  1.00  1.390          O  
ATOM  21833  CB  SER B1363     -49.277  31.710   7.100  1.00  1.690          C  
ATOM  21834  OG  SER B1363     -50.080  32.836   6.825  1.00  1.690          O  
ATOM  21835  H   SER B1363     -47.021  33.045   7.501  1.00  1.430          H  
ATOM  21836  HA  SER B1363     -49.261  32.093   9.190  1.00  1.450          H  
ATOM  21837 1HB  SER B1363     -48.558  31.568   6.294  1.00  2.020          H  
ATOM  21838 2HB  SER B1363     -49.902  30.822   7.137  1.00  2.020          H  
ATOM  21839  HG  SER B1363     -50.544  32.635   6.011  1.00  2.020          H  
ATOM  21840  N   ASN B1364     -46.638  30.419   9.186  1.00  1.200          N  
ATOM  21841  CA  ASN B1364     -46.099  29.073   9.439  1.00  1.250          C  
ATOM  21842  C   ASN B1364     -46.548  28.461  10.764  1.00  1.370          C  
ATOM  21843  O   ASN B1364     -47.460  27.631  10.783  1.00  1.640          O  
ATOM  21844  CB  ASN B1364     -44.576  29.118   9.343  1.00  1.730          C  
ATOM  21845  CG  ASN B1364     -43.841  27.839   9.556  1.00  1.730          C  
ATOM  21846  OD1 ASN B1364     -43.262  27.620  10.624  1.00  1.730          O  
ATOM  21847  ND2 ASN B1364     -43.825  27.011   8.554  1.00  1.730          N  
ATOM  21848  H   ASN B1364     -46.069  31.265   9.320  1.00  1.440          H  
ATOM  21849  HA  ASN B1364     -46.461  28.414   8.649  1.00  1.500          H  
ATOM  21850 1HB  ASN B1364     -44.345  29.380   8.345  1.00  2.080          H  
ATOM  21851 2HB  ASN B1364     -44.171  29.898   9.985  1.00  2.080          H  
ATOM  21852 1HD2 ASN B1364     -43.324  26.148   8.619  1.00  2.080          H  
ATOM  21853 2HD2 ASN B1364     -44.296  27.265   7.715  1.00  2.080          H  
ATOM  21854  N   ILE B1365     -45.935  28.873  11.870  1.00  1.600          N  
ATOM  21855  CA  ILE B1365     -46.313  28.364  13.184  1.00  1.840          C  
ATOM  21856  C   ILE B1365     -46.416  29.446  14.240  1.00  1.670          C  
ATOM  21857  O   ILE B1365     -45.466  30.214  14.462  1.00  1.800          O  
ATOM  21858  CB  ILE B1365     -45.380  27.222  13.667  1.00  2.480          C  
ATOM  21859  CG1 ILE B1365     -45.479  26.007  12.670  1.00  2.480          C  
ATOM  21860  CG2 ILE B1365     -45.746  26.811  15.144  1.00  2.480          C  
ATOM  21861  CD1 ILE B1365     -44.502  24.917  12.882  1.00  2.480          C  
ATOM  21862  H   ILE B1365     -45.199  29.559  11.795  1.00  1.920          H  
ATOM  21863  HA  ILE B1365     -47.306  27.926  13.092  1.00  2.210          H  
ATOM  21864  HB  ILE B1365     -44.356  27.564  13.629  1.00  2.980          H  
ATOM  21865 1HG1 ILE B1365     -46.485  25.594  12.738  1.00  2.980          H  
ATOM  21866 2HG1 ILE B1365     -45.315  26.344  11.672  1.00  2.980          H  
ATOM  21867 1HG2 ILE B1365     -45.105  26.024  15.496  1.00  2.980          H  
ATOM  21868 2HG2 ILE B1365     -45.631  27.661  15.818  1.00  2.980          H  
ATOM  21869 3HG2 ILE B1365     -46.777  26.463  15.183  1.00  2.980          H  
ATOM  21870 1HD1 ILE B1365     -44.671  24.145  12.132  1.00  2.980          H  
ATOM  21871 2HD1 ILE B1365     -43.505  25.313  12.764  1.00  2.980          H  
ATOM  21872 3HD1 ILE B1365     -44.617  24.488  13.868  1.00  2.980          H  
ATOM  21873  N   ASP B1366     -47.558  29.460  14.925  1.00  1.920          N  
ATOM  21874  CA  ASP B1366     -47.782  30.386  16.016  1.00  2.130          C  
ATOM  21875  C   ASP B1366     -47.516  29.731  17.382  1.00  2.070          C  
ATOM  21876  O   ASP B1366     -47.830  28.552  17.565  1.00  2.520          O  
ATOM  21877  CB  ASP B1366     -49.239  30.857  16.039  1.00  2.900          C  
ATOM  21878  CG  ASP B1366     -49.640  31.779  14.920  1.00  2.900          C  
ATOM  21879  OD1 ASP B1366     -48.827  32.503  14.425  1.00  2.900          O  
ATOM  21880  OD2 ASP B1366     -50.790  31.750  14.574  1.00  2.900          O  
ATOM  21881  H   ASP B1366     -48.287  28.809  14.667  1.00  2.300          H  
ATOM  21882  HA  ASP B1366     -47.139  31.240  15.834  1.00  2.560          H  
ATOM  21883 1HB  ASP B1366     -49.894  29.987  16.006  1.00  3.480          H  
ATOM  21884 2HB  ASP B1366     -49.431  31.357  16.989  1.00  3.480          H  
ATOM  21885  N   PRO B1367     -46.902  30.445  18.334  1.00  2.070          N  
ATOM  21886  CA  PRO B1367     -46.779  30.115  19.738  1.00  2.300          C  
ATOM  21887  C   PRO B1367     -48.092  30.548  20.370  1.00  1.970          C  
ATOM  21888  O   PRO B1367     -48.864  31.245  19.711  1.00  2.290          O  
ATOM  21889  CB  PRO B1367     -45.580  30.936  20.169  1.00  3.450          C  
ATOM  21890  CG  PRO B1367     -45.684  32.163  19.318  1.00  3.450          C  
ATOM  21891  CD  PRO B1367     -46.209  31.671  17.979  1.00  3.450          C  
ATOM  21892  HA  PRO B1367     -46.606  29.040  19.865  1.00  2.760          H  
ATOM  21893 1HB  PRO B1367     -45.623  31.147  21.247  1.00  4.140          H  
ATOM  21894 2HB  PRO B1367     -44.671  30.348  19.990  1.00  4.140          H  
ATOM  21895 1HG  PRO B1367     -46.352  32.865  19.810  1.00  4.140          H  
ATOM  21896 2HG  PRO B1367     -44.725  32.671  19.208  1.00  4.140          H  
ATOM  21897 1HD  PRO B1367     -46.920  32.410  17.605  1.00  4.140          H  
ATOM  21898 2HD  PRO B1367     -45.377  31.475  17.268  1.00  4.140          H  
ATOM  21899  N   SER B1368     -48.328  30.222  21.638  1.00  2.080          N  
ATOM  21900  CA  SER B1368     -49.528  30.678  22.363  1.00  2.300          C  
ATOM  21901  C   SER B1368     -49.684  32.206  22.490  1.00  2.030          C  
ATOM  21902  O   SER B1368     -50.750  32.698  22.871  1.00  2.280          O  
ATOM  21903  CB  SER B1368     -49.532  30.074  23.752  1.00  3.130          C  
ATOM  21904  OG  SER B1368     -48.458  30.560  24.510  1.00  3.130          O  
ATOM  21905  H   SER B1368     -47.670  29.644  22.141  1.00  2.500          H  
ATOM  21906  HA  SER B1368     -50.399  30.303  21.824  1.00  2.760          H  
ATOM  21907 1HB  SER B1368     -50.471  30.316  24.249  1.00  3.760          H  
ATOM  21908 2HB  SER B1368     -49.469  28.989  23.679  1.00  3.760          H  
ATOM  21909  HG  SER B1368     -48.557  30.174  25.388  1.00  3.760          H  
ATOM  21910  N   THR B1369     -48.628  32.952  22.161  1.00  1.830          N  
ATOM  21911  CA  THR B1369     -48.619  34.407  22.205  1.00  1.800          C  
ATOM  21912  C   THR B1369     -48.793  35.017  20.817  1.00  1.780          C  
ATOM  21913  O   THR B1369     -48.897  36.231  20.684  1.00  2.300          O  
ATOM  21914  CB  THR B1369     -47.306  34.919  22.821  1.00  2.530          C  
ATOM  21915  OG1 THR B1369     -46.196  34.473  22.008  1.00  2.530          O  
ATOM  21916  CG2 THR B1369     -47.167  34.374  24.241  1.00  2.530          C  
ATOM  21917  H   THR B1369     -47.785  32.478  21.881  1.00  2.200          H  
ATOM  21918  HA  THR B1369     -49.450  34.742  22.828  1.00  2.160          H  
ATOM  21919  HB  THR B1369     -47.310  36.010  22.845  1.00  3.040          H  
ATOM  21920  HG1 THR B1369     -45.402  34.973  22.246  1.00  3.040          H  
ATOM  21921 1HG2 THR B1369     -46.254  34.724  24.687  1.00  3.040          H  
ATOM  21922 2HG2 THR B1369     -48.010  34.719  24.838  1.00  3.040          H  
ATOM  21923 3HG2 THR B1369     -47.162  33.287  24.220  1.00  3.040          H  
ATOM  21924  N   TYR B1370     -48.859  34.166  19.795  1.00  1.670          N  
ATOM  21925  CA  TYR B1370     -49.024  34.525  18.386  1.00  1.870          C  
ATOM  21926  C   TYR B1370     -47.915  35.366  17.723  1.00  1.470          C  
ATOM  21927  O   TYR B1370     -48.192  36.170  16.833  1.00  1.550          O  
ATOM  21928  CB  TYR B1370     -50.396  35.171  18.219  1.00  2.540          C  
ATOM  21929  CG  TYR B1370     -51.463  34.242  18.761  1.00  2.540          C  
ATOM  21930  CD1 TYR B1370     -52.022  34.474  20.011  1.00  2.540          C  
ATOM  21931  CD2 TYR B1370     -51.848  33.133  18.029  1.00  2.540          C  
ATOM  21932  CE1 TYR B1370     -52.954  33.605  20.522  1.00  2.540          C  
ATOM  21933  CE2 TYR B1370     -52.783  32.264  18.542  1.00  2.540          C  
ATOM  21934  CZ  TYR B1370     -53.334  32.497  19.784  1.00  2.540          C  
ATOM  21935  OH  TYR B1370     -54.264  31.623  20.297  1.00  2.540          O  
ATOM  21936  H   TYR B1370     -48.838  33.167  20.003  1.00  2.000          H  
ATOM  21937  HA  TYR B1370     -49.052  33.588  17.833  1.00  2.240          H  
ATOM  21938 1HB  TYR B1370     -50.450  36.127  18.737  1.00  3.050          H  
ATOM  21939 2HB  TYR B1370     -50.594  35.348  17.161  1.00  3.050          H  
ATOM  21940  HD1 TYR B1370     -51.712  35.340  20.592  1.00  3.050          H  
ATOM  21941  HD2 TYR B1370     -51.409  32.942  17.048  1.00  3.050          H  
ATOM  21942  HE1 TYR B1370     -53.384  33.786  21.506  1.00  3.050          H  
ATOM  21943  HE2 TYR B1370     -53.083  31.389  17.966  1.00  3.050          H  
ATOM  21944  HH  TYR B1370     -54.540  31.926  21.167  1.00  3.050          H  
ATOM  21945  N   GLY B1371     -46.663  35.154  18.130  1.00  1.280          N  
ATOM  21946  CA  GLY B1371     -45.492  35.761  17.509  1.00  1.060          C  
ATOM  21947  C   GLY B1371     -44.960  34.712  16.524  1.00  1.070          C  
ATOM  21948  O   GLY B1371     -45.736  33.909  16.010  1.00  1.190          O  
ATOM  21949  H   GLY B1371     -46.499  34.502  18.880  1.00  1.540          H  
ATOM  21950 1HA  GLY B1371     -45.768  36.677  16.983  1.00  1.270          H  
ATOM  21951 2HA  GLY B1371     -44.739  36.005  18.258  1.00  1.270          H  
ATOM  21952  N   LEU B1372     -43.656  34.686  16.257  1.00  1.020          N  
ATOM  21953  CA  LEU B1372     -43.142  33.717  15.274  1.00  1.060          C  
ATOM  21954  C   LEU B1372     -42.286  32.573  15.831  1.00  1.040          C  
ATOM  21955  O   LEU B1372     -41.290  32.820  16.536  1.00  1.020          O  
ATOM  21956  CB  LEU B1372     -42.227  34.442  14.288  1.00  1.470          C  
ATOM  21957  CG  LEU B1372     -42.785  35.613  13.504  1.00  1.470          C  
ATOM  21958  CD1 LEU B1372     -41.630  36.234  12.752  1.00  1.470          C  
ATOM  21959  CD2 LEU B1372     -43.877  35.148  12.529  1.00  1.470          C  
ATOM  21960  H   LEU B1372     -43.035  35.368  16.694  1.00  1.220          H  
ATOM  21961  HA  LEU B1372     -43.987  33.268  14.754  1.00  1.270          H  
ATOM  21962 1HB  LEU B1372     -41.356  34.803  14.839  1.00  1.760          H  
ATOM  21963 2HB  LEU B1372     -41.882  33.702  13.571  1.00  1.760          H  
ATOM  21964  HG  LEU B1372     -43.191  36.351  14.192  1.00  1.760          H  
ATOM  21965 1HD1 LEU B1372     -41.961  37.081  12.209  1.00  1.760          H  
ATOM  21966 2HD1 LEU B1372     -40.873  36.539  13.447  1.00  1.760          H  
ATOM  21967 3HD1 LEU B1372     -41.213  35.506  12.075  1.00  1.760          H  
ATOM  21968 1HD2 LEU B1372     -44.251  35.989  11.962  1.00  1.760          H  
ATOM  21969 2HD2 LEU B1372     -43.457  34.412  11.843  1.00  1.760          H  
ATOM  21970 3HD2 LEU B1372     -44.706  34.697  13.079  1.00  1.760          H  
ATOM  21971  N   LYS B1373     -42.602  31.319  15.425  1.00  1.060          N  
ATOM  21972  CA  LYS B1373     -41.743  30.192  15.796  1.00  1.030          C  
ATOM  21973  C   LYS B1373     -40.361  30.532  15.260  1.00  1.000          C  
ATOM  21974  O   LYS B1373     -40.232  30.934  14.112  1.00  1.040          O  
ATOM  21975  CB  LYS B1373     -42.223  28.847  15.212  1.00  1.450          C  
ATOM  21976  CG  LYS B1373     -41.369  27.589  15.653  1.00  1.450          C  
ATOM  21977  CD  LYS B1373     -41.889  26.251  15.061  1.00  1.450          C  
ATOM  21978  CE  LYS B1373     -41.014  25.050  15.493  1.00  1.450          C  
ATOM  21979  NZ  LYS B1373     -41.488  23.721  14.960  1.00  1.450          N  
ATOM  21980  H   LYS B1373     -43.464  31.136  14.897  1.00  1.270          H  
ATOM  21981  HA  LYS B1373     -41.700  30.119  16.877  1.00  1.240          H  
ATOM  21982 1HB  LYS B1373     -43.253  28.675  15.528  1.00  1.740          H  
ATOM  21983 2HB  LYS B1373     -42.216  28.898  14.123  1.00  1.740          H  
ATOM  21984 1HG  LYS B1373     -40.347  27.718  15.346  1.00  1.740          H  
ATOM  21985 2HG  LYS B1373     -41.392  27.514  16.743  1.00  1.740          H  
ATOM  21986 1HD  LYS B1373     -42.888  26.079  15.409  1.00  1.740          H  
ATOM  21987 2HD  LYS B1373     -41.896  26.325  13.982  1.00  1.740          H  
ATOM  21988 1HE  LYS B1373     -39.996  25.215  15.154  1.00  1.740          H  
ATOM  21989 2HE  LYS B1373     -41.018  25.003  16.570  1.00  1.740          H  
ATOM  21990 1HZ  LYS B1373     -40.872  22.992  15.312  1.00  1.740          H  
ATOM  21991 2HZ  LYS B1373     -42.440  23.528  15.279  1.00  1.740          H  
ATOM  21992 3HZ  LYS B1373     -41.459  23.715  13.952  1.00  1.740          H  
ATOM  21993  N   ALA B1374     -39.337  30.388  16.082  1.00  0.990          N  
ATOM  21994  CA  ALA B1374     -37.960  30.739  15.683  1.00  1.060          C  
ATOM  21995  C   ALA B1374     -37.408  29.949  14.508  1.00  1.080          C  
ATOM  21996  O   ALA B1374     -36.540  30.422  13.781  1.00  1.280          O  
ATOM  21997  CB  ALA B1374     -36.988  30.513  16.816  1.00  1.460          C  
ATOM  21998  H   ALA B1374     -39.553  30.026  17.014  1.00  1.190          H  
ATOM  21999  HA  ALA B1374     -37.965  31.794  15.410  1.00  1.270          H  
ATOM  22000 1HB  ALA B1374     -35.989  30.814  16.498  1.00  1.750          H  
ATOM  22001 2HB  ALA B1374     -37.255  31.056  17.667  1.00  1.750          H  
ATOM  22002 3HB  ALA B1374     -36.987  29.478  17.047  1.00  1.750          H  
ATOM  22003  N   LEU B1375     -37.872  28.724  14.407  1.00  1.000          N  
ATOM  22004  CA  LEU B1375     -37.388  27.705  13.500  1.00  1.020          C  
ATOM  22005  C   LEU B1375     -35.950  27.440  13.936  1.00  0.990          C  
ATOM  22006  O   LEU B1375     -35.636  27.620  15.109  1.00  1.040          O  
ATOM  22007  CB  LEU B1375     -37.489  28.131  12.034  1.00  1.420          C  
ATOM  22008  CG  LEU B1375     -38.871  28.612  11.552  1.00  1.420          C  
ATOM  22009  CD1 LEU B1375     -38.761  29.002  10.094  1.00  1.420          C  
ATOM  22010  CD2 LEU B1375     -39.933  27.540  11.768  1.00  1.420          C  
ATOM  22011  H   LEU B1375     -38.617  28.494  15.038  1.00  1.200          H  
ATOM  22012  HA  LEU B1375     -37.952  26.784  13.648  1.00  1.220          H  
ATOM  22013 1HB  LEU B1375     -36.760  28.917  11.831  1.00  1.700          H  
ATOM  22014 2HB  LEU B1375     -37.236  27.275  11.420  1.00  1.700          H  
ATOM  22015  HG  LEU B1375     -39.154  29.501  12.115  1.00  1.700          H  
ATOM  22016 1HD1 LEU B1375     -39.725  29.371   9.757  1.00  1.700          H  
ATOM  22017 2HD1 LEU B1375     -38.023  29.764   9.970  1.00  1.700          H  
ATOM  22018 3HD1 LEU B1375     -38.470  28.135   9.511  1.00  1.700          H  
ATOM  22019 1HD2 LEU B1375     -40.891  27.920  11.424  1.00  1.700          H  
ATOM  22020 2HD2 LEU B1375     -39.677  26.644  11.207  1.00  1.700          H  
ATOM  22021 3HD2 LEU B1375     -40.007  27.304  12.816  1.00  1.700          H  
ATOM  22022  N   TYR B1376     -35.052  27.044  13.042  1.00  0.990          N  
ATOM  22023  CA  TYR B1376     -33.710  26.688  13.499  1.00  1.000          C  
ATOM  22024  C   TYR B1376     -33.035  27.802  14.268  1.00  0.920          C  
ATOM  22025  O   TYR B1376     -32.460  27.599  15.334  1.00  1.340          O  
ATOM  22026  CB  TYR B1376     -32.796  26.315  12.340  1.00  1.400          C  
ATOM  22027  CG  TYR B1376     -31.437  25.985  12.818  1.00  1.400          C  
ATOM  22028  CD1 TYR B1376     -31.192  24.736  13.270  1.00  1.400          C  
ATOM  22029  CD2 TYR B1376     -30.442  26.940  12.846  1.00  1.400          C  
ATOM  22030  CE1 TYR B1376     -29.967  24.416  13.736  1.00  1.400          C  
ATOM  22031  CE2 TYR B1376     -29.193  26.624  13.328  1.00  1.400          C  
ATOM  22032  CZ  TYR B1376     -28.961  25.345  13.778  1.00  1.400          C  
ATOM  22033  OH  TYR B1376     -27.723  24.951  14.271  1.00  1.400          O  
ATOM  22034  H   TYR B1376     -35.274  26.953  12.049  1.00  1.190          H  
ATOM  22035  HA  TYR B1376     -33.801  25.832  14.175  1.00  1.200          H  
ATOM  22036 1HB  TYR B1376     -33.193  25.464  11.825  1.00  1.680          H  
ATOM  22037 2HB  TYR B1376     -32.726  27.137  11.630  1.00  1.680          H  
ATOM  22038  HD1 TYR B1376     -31.980  23.985  13.260  1.00  1.680          H  
ATOM  22039  HD2 TYR B1376     -30.655  27.937  12.501  1.00  1.680          H  
ATOM  22040  HE1 TYR B1376     -29.771  23.416  14.102  1.00  1.680          H  
ATOM  22041  HE2 TYR B1376     -28.405  27.376  13.360  1.00  1.680          H  
ATOM  22042  HH  TYR B1376     -27.847  24.142  14.841  1.00  1.680          H  
ATOM  22043  N   GLY B1377     -33.060  28.987  13.689  1.00  0.780          N  
ATOM  22044  CA  GLY B1377     -32.357  30.099  14.266  1.00  0.790          C  
ATOM  22045  C   GLY B1377     -32.521  31.377  13.469  1.00  0.740          C  
ATOM  22046  O   GLY B1377     -33.275  31.464  12.488  1.00  0.800          O  
ATOM  22047  H   GLY B1377     -33.613  29.104  12.859  1.00  0.940          H  
ATOM  22048 1HA  GLY B1377     -32.718  30.261  15.281  1.00  0.950          H  
ATOM  22049 2HA  GLY B1377     -31.298  29.852  14.347  1.00  0.950          H  
ATOM  22050  N   ASP B1378     -31.801  32.382  13.926  1.00  0.790          N  
ATOM  22051  CA  ASP B1378     -31.904  33.736  13.434  1.00  0.780          C  
ATOM  22052  C   ASP B1378     -30.528  34.384  13.302  1.00  0.750          C  
ATOM  22053  O   ASP B1378     -29.540  33.709  12.995  1.00  0.780          O  
ATOM  22054  CB  ASP B1378     -32.847  34.487  14.391  1.00  1.100          C  
ATOM  22055  CG  ASP B1378     -32.317  34.582  15.876  1.00  1.100          C  
ATOM  22056  OD1 ASP B1378     -31.109  34.630  16.088  1.00  1.100          O  
ATOM  22057  OD2 ASP B1378     -33.145  34.617  16.784  1.00  1.100          O  
ATOM  22058  H   ASP B1378     -31.174  32.210  14.707  1.00  0.950          H  
ATOM  22059  HA  ASP B1378     -32.360  33.710  12.446  1.00  0.940          H  
ATOM  22060 1HB  ASP B1378     -33.067  35.472  13.999  1.00  1.320          H  
ATOM  22061 2HB  ASP B1378     -33.801  33.952  14.412  1.00  1.320          H  
ATOM  22062  N   TRP B1379     -30.493  35.708  13.447  1.00  0.770          N  
ATOM  22063  CA  TRP B1379     -29.303  36.537  13.341  1.00  0.850          C  
ATOM  22064  C   TRP B1379     -28.105  35.944  14.106  1.00  0.890          C  
ATOM  22065  O   TRP B1379     -26.958  36.121  13.684  1.00  0.990          O  
ATOM  22066  CB  TRP B1379     -29.634  37.940  13.843  1.00  1.160          C  
ATOM  22067  CG  TRP B1379     -28.578  38.893  13.720  1.00  1.160          C  
ATOM  22068  CD1 TRP B1379     -27.890  39.453  14.727  1.00  1.160          C  
ATOM  22069  CD2 TRP B1379     -28.031  39.427  12.511  1.00  1.160          C  
ATOM  22070  NE1 TRP B1379     -26.962  40.296  14.234  1.00  1.160          N  
ATOM  22071  CE2 TRP B1379     -27.024  40.285  12.881  1.00  1.160          C  
ATOM  22072  CE3 TRP B1379     -28.310  39.238  11.162  1.00  1.160          C  
ATOM  22073  CZ2 TRP B1379     -26.281  40.948  11.973  1.00  1.160          C  
ATOM  22074  CZ3 TRP B1379     -27.555  39.920  10.232  1.00  1.160          C  
ATOM  22075  CH2 TRP B1379     -26.557  40.751  10.645  1.00  1.160          C  
ATOM  22076  H   TRP B1379     -31.352  36.180  13.659  1.00  0.920          H  
ATOM  22077  HA  TRP B1379     -29.033  36.615  12.296  1.00  1.020          H  
ATOM  22078 1HB  TRP B1379     -30.517  38.320  13.330  1.00  1.390          H  
ATOM  22079 2HB  TRP B1379     -29.854  37.879  14.900  1.00  1.390          H  
ATOM  22080  HD1 TRP B1379     -28.057  39.254  15.782  1.00  1.390          H  
ATOM  22081  HE1 TRP B1379     -26.322  40.835  14.789  1.00  1.390          H  
ATOM  22082  HE3 TRP B1379     -29.105  38.566  10.854  1.00  1.390          H  
ATOM  22083  HZ2 TRP B1379     -25.494  41.598  12.270  1.00  1.390          H  
ATOM  22084  HZ3 TRP B1379     -27.767  39.774   9.170  1.00  1.390          H  
ATOM  22085  HH2 TRP B1379     -25.957  41.270   9.918  1.00  1.390          H  
ATOM  22086  N   ASN B1380     -28.340  35.347  15.288  1.00  0.870          N  
ATOM  22087  CA  ASN B1380     -27.233  34.759  16.039  1.00  0.910          C  
ATOM  22088  C   ASN B1380     -27.085  33.281  15.657  1.00  0.910          C  
ATOM  22089  O   ASN B1380     -27.799  32.417  16.173  1.00  0.920          O  
ATOM  22090  CB  ASN B1380     -27.413  34.925  17.533  1.00  1.260          C  
ATOM  22091  CG  ASN B1380     -26.228  34.383  18.344  1.00  1.260          C  
ATOM  22092  OD1 ASN B1380     -25.496  33.455  17.932  1.00  1.260          O  
ATOM  22093  ND2 ASN B1380     -26.027  34.969  19.504  1.00  1.260          N  
ATOM  22094  H   ASN B1380     -29.307  35.228  15.634  1.00  1.040          H  
ATOM  22095  HA  ASN B1380     -26.309  35.262  15.753  1.00  1.090          H  
ATOM  22096 1HB  ASN B1380     -27.543  35.982  17.762  1.00  1.510          H  
ATOM  22097 2HB  ASN B1380     -28.317  34.419  17.835  1.00  1.510          H  
ATOM  22098 1HD2 ASN B1380     -25.263  34.680  20.090  1.00  1.510          H  
ATOM  22099 2HD2 ASN B1380     -26.629  35.711  19.801  1.00  1.510          H  
ATOM  22100  N   ASP B1381     -26.119  32.991  14.779  1.00  0.950          N  
ATOM  22101  CA  ASP B1381     -25.900  31.660  14.201  1.00  1.010          C  
ATOM  22102  C   ASP B1381     -25.560  30.577  15.205  1.00  0.990          C  
ATOM  22103  O   ASP B1381     -25.615  29.392  14.878  1.00  1.090          O  
ATOM  22104  CB  ASP B1381     -24.759  31.658  13.168  1.00  1.390          C  
ATOM  22105  CG  ASP B1381     -25.076  32.336  11.832  1.00  1.390          C  
ATOM  22106  OD1 ASP B1381     -26.206  32.652  11.579  1.00  1.390          O  
ATOM  22107  OD2 ASP B1381     -24.165  32.497  11.043  1.00  1.390          O  
ATOM  22108  H   ASP B1381     -25.543  33.752  14.435  1.00  1.140          H  
ATOM  22109  HA  ASP B1381     -26.821  31.367  13.695  1.00  1.210          H  
ATOM  22110 1HB  ASP B1381     -23.888  32.152  13.606  1.00  1.670          H  
ATOM  22111 2HB  ASP B1381     -24.468  30.626  12.966  1.00  1.670          H  
ATOM  22112  N   ALA B1382     -25.092  30.962  16.388  1.00  0.910          N  
ATOM  22113  CA  ALA B1382     -24.686  29.965  17.358  1.00  0.910          C  
ATOM  22114  C   ALA B1382     -25.881  29.448  18.159  1.00  0.890          C  
ATOM  22115  O   ALA B1382     -25.742  28.535  18.986  1.00  0.900          O  
ATOM  22116  CB  ALA B1382     -23.614  30.528  18.262  1.00  1.270          C  
ATOM  22117  H   ALA B1382     -25.101  31.952  16.648  1.00  1.090          H  
ATOM  22118  HA  ALA B1382     -24.264  29.124  16.812  1.00  1.090          H  
ATOM  22119 1HB  ALA B1382     -23.284  29.772  18.921  1.00  1.530          H  
ATOM  22120 2HB  ALA B1382     -22.771  30.859  17.657  1.00  1.530          H  
ATOM  22121 3HB  ALA B1382     -24.018  31.368  18.816  1.00  1.530          H  
ATOM  22122  N   LEU B1383     -27.059  30.034  17.955  1.00  0.910          N  
ATOM  22123  CA  LEU B1383     -28.205  29.554  18.698  1.00  0.960          C  
ATOM  22124  C   LEU B1383     -28.816  28.403  17.928  1.00  1.040          C  
ATOM  22125  O   LEU B1383     -28.928  28.452  16.705  1.00  1.430          O  
ATOM  22126  CB  LEU B1383     -29.248  30.666  18.911  1.00  1.320          C  
ATOM  22127  CG  LEU B1383     -28.811  31.905  19.748  1.00  1.320          C  
ATOM  22128  CD1 LEU B1383     -29.952  32.943  19.736  1.00  1.320          C  
ATOM  22129  CD2 LEU B1383     -28.470  31.490  21.196  1.00  1.320          C  
ATOM  22130  H   LEU B1383     -27.171  30.784  17.265  1.00  1.090          H  
ATOM  22131  HA  LEU B1383     -27.873  29.172  19.658  1.00  1.150          H  
ATOM  22132 1HB  LEU B1383     -29.539  31.037  17.926  1.00  1.590          H  
ATOM  22133 2HB  LEU B1383     -30.124  30.231  19.385  1.00  1.590          H  
ATOM  22134  HG  LEU B1383     -27.938  32.347  19.289  1.00  1.590          H  
ATOM  22135 1HD1 LEU B1383     -29.653  33.828  20.297  1.00  1.590          H  
ATOM  22136 2HD1 LEU B1383     -30.175  33.232  18.701  1.00  1.590          H  
ATOM  22137 3HD1 LEU B1383     -30.846  32.519  20.186  1.00  1.590          H  
ATOM  22138 1HD2 LEU B1383     -28.161  32.368  21.761  1.00  1.590          H  
ATOM  22139 2HD2 LEU B1383     -29.341  31.041  21.672  1.00  1.590          H  
ATOM  22140 3HD2 LEU B1383     -27.662  30.777  21.182  1.00  1.590          H  
ATOM  22141  N   ASP B1384     -29.244  27.385  18.657  1.00  1.010          N  
ATOM  22142  CA  ASP B1384     -29.887  26.213  18.061  1.00  1.160          C  
ATOM  22143  C   ASP B1384     -30.862  25.554  19.033  1.00  1.250          C  
ATOM  22144  O   ASP B1384     -30.956  24.331  19.132  1.00  1.410          O  
ATOM  22145  CB  ASP B1384     -28.784  25.238  17.572  1.00  1.560          C  
ATOM  22146  CG  ASP B1384     -29.266  24.120  16.801  1.00  1.560          C  
ATOM  22147  OD1 ASP B1384     -30.427  24.072  16.615  1.00  1.560          O  
ATOM  22148  OD2 ASP B1384     -28.485  23.297  16.325  1.00  1.560          O  
ATOM  22149  H   ASP B1384     -29.077  27.430  19.671  1.00  1.210          H  
ATOM  22150  HA  ASP B1384     -30.456  26.544  17.188  1.00  1.390          H  
ATOM  22151 1HB  ASP B1384     -28.071  25.798  16.957  1.00  1.880          H  
ATOM  22152 2HB  ASP B1384     -28.255  24.826  18.382  1.00  1.880          H  
ATOM  22153  N   GLY B1385     -31.693  26.366  19.683  1.00  1.350          N  
ATOM  22154  CA  GLY B1385     -32.616  25.857  20.694  1.00  1.530          C  
ATOM  22155  C   GLY B1385     -33.832  25.111  20.155  1.00  1.690          C  
ATOM  22156  O   GLY B1385     -34.636  24.573  20.932  1.00  1.970          O  
ATOM  22157  H   GLY B1385     -31.644  27.364  19.528  1.00  1.620          H  
ATOM  22158 1HA  GLY B1385     -32.063  25.190  21.351  1.00  1.840          H  
ATOM  22159 2HA  GLY B1385     -32.949  26.692  21.305  1.00  1.840          H  
ATOM  22160  N   LEU B1386     -34.014  25.110  18.831  1.00  1.870          N  
ATOM  22161  CA  LEU B1386     -35.126  24.393  18.225  1.00  2.170          C  
ATOM  22162  C   LEU B1386     -34.602  23.362  17.246  1.00  2.500          C  
ATOM  22163  O   LEU B1386     -35.346  22.827  16.423  1.00  2.980          O  
ATOM  22164  CB  LEU B1386     -36.049  25.358  17.473  1.00  2.920          C  
ATOM  22165  CG  LEU B1386     -37.050  26.279  18.287  1.00  2.920          C  
ATOM  22166  CD1 LEU B1386     -36.292  27.444  18.957  1.00  2.920          C  
ATOM  22167  CD2 LEU B1386     -38.093  26.769  17.336  1.00  2.920          C  
ATOM  22168  H   LEU B1386     -33.362  25.597  18.228  1.00  2.240          H  
ATOM  22169  HA  LEU B1386     -35.658  23.852  18.981  1.00  2.600          H  
ATOM  22170 1HB  LEU B1386     -35.408  26.017  16.898  1.00  3.500          H  
ATOM  22171 2HB  LEU B1386     -36.640  24.782  16.767  1.00  3.500          H  
ATOM  22172  HG  LEU B1386     -37.531  25.740  19.041  1.00  3.500          H  
ATOM  22173 1HD1 LEU B1386     -36.977  28.091  19.485  1.00  3.500          H  
ATOM  22174 2HD1 LEU B1386     -35.580  27.081  19.655  1.00  3.500          H  
ATOM  22175 3HD1 LEU B1386     -35.777  28.021  18.197  1.00  3.500          H  
ATOM  22176 1HD2 LEU B1386     -38.800  27.401  17.839  1.00  3.500          H  
ATOM  22177 2HD2 LEU B1386     -37.609  27.316  16.573  1.00  3.500          H  
ATOM  22178 3HD2 LEU B1386     -38.600  25.922  16.911  1.00  3.500          H  
ATOM  22179  N   GLY B1387     -33.313  23.086  17.346  1.00  2.820          N  
ATOM  22180  CA  GLY B1387     -32.608  22.131  16.517  1.00  3.520          C  
ATOM  22181  C   GLY B1387     -31.859  21.152  17.396  1.00  3.400          C  
ATOM  22182  O   GLY B1387     -32.241  19.980  17.535  1.00  3.890          O  
ATOM  22183  H   GLY B1387     -32.741  23.570  18.045  1.00  3.380          H  
ATOM  22184 1HA  GLY B1387     -33.319  21.592  15.896  1.00  4.220          H  
ATOM  22185 2HA  GLY B1387     -31.933  22.635  15.836  1.00  4.220          H  
ATOM  22186  N   LEU B1388     -30.731  21.658  17.914  1.00  3.340          N  
ATOM  22187  CA  LEU B1388     -29.717  20.945  18.683  1.00  3.850          C  
ATOM  22188  C   LEU B1388     -29.089  19.860  17.824  1.00  3.890          C  
ATOM  22189  O   LEU B1388     -28.982  18.711  18.250  1.00  3.890          O  
ATOM  22190  CB  LEU B1388     -30.333  20.347  19.962  1.00  5.190          C  
ATOM  22191  CG  LEU B1388     -31.050  21.365  20.918  1.00  5.190          C  
ATOM  22192  CD1 LEU B1388     -31.664  20.612  22.080  1.00  5.190          C  
ATOM  22193  CD2 LEU B1388     -30.059  22.414  21.426  1.00  5.190          C  
ATOM  22194  H   LEU B1388     -30.598  22.672  17.777  1.00  4.010          H  
ATOM  22195  HA  LEU B1388     -28.928  21.645  18.947  1.00  4.620          H  
ATOM  22196 1HB  LEU B1388     -31.051  19.580  19.683  1.00  6.220          H  
ATOM  22197 2HB  LEU B1388     -29.537  19.870  20.531  1.00  6.220          H  
ATOM  22198  HG  LEU B1388     -31.853  21.868  20.376  1.00  6.220          H  
ATOM  22199 1HD1 LEU B1388     -32.174  21.316  22.735  1.00  6.220          H  
ATOM  22200 2HD1 LEU B1388     -32.376  19.879  21.700  1.00  6.220          H  
ATOM  22201 3HD1 LEU B1388     -30.891  20.103  22.637  1.00  6.220          H  
ATOM  22202 1HD2 LEU B1388     -30.571  23.108  22.084  1.00  6.220          H  
ATOM  22203 2HD2 LEU B1388     -29.269  21.925  21.966  1.00  6.220          H  
ATOM  22204 3HD2 LEU B1388     -29.637  22.964  20.609  1.00  6.220          H  
ATOM  22205  N   ILE B1389     -28.692  20.258  16.609  1.00  3.890          N  
ATOM  22206  CA  ILE B1389     -28.092  19.381  15.594  1.00  3.890          C  
ATOM  22207  C   ILE B1389     -26.555  19.270  15.757  1.00  3.890          C  
ATOM  22208  O   ILE B1389     -25.906  20.315  15.773  1.00  3.890          O  
ATOM  22209  CB  ILE B1389     -28.450  19.972  14.192  1.00  5.450          C  
ATOM  22210  CG1 ILE B1389     -30.000  19.953  14.027  1.00  5.450          C  
ATOM  22211  CG2 ILE B1389     -27.769  19.243  13.044  1.00  5.450          C  
ATOM  22212  CD1 ILE B1389     -30.550  20.680  12.827  1.00  5.450          C  
ATOM  22213  H   ILE B1389     -28.793  21.268  16.404  1.00  4.670          H  
ATOM  22214  HA  ILE B1389     -28.555  18.420  15.705  1.00  4.670          H  
ATOM  22215  HB  ILE B1389     -28.130  21.016  14.183  1.00  6.540          H  
ATOM  22216 1HG1 ILE B1389     -30.320  18.932  13.967  1.00  6.540          H  
ATOM  22217 2HG1 ILE B1389     -30.438  20.396  14.912  1.00  6.540          H  
ATOM  22218 1HG2 ILE B1389     -28.017  19.705  12.098  1.00  6.540          H  
ATOM  22219 2HG2 ILE B1389     -26.686  19.272  13.168  1.00  6.540          H  
ATOM  22220 3HG2 ILE B1389     -28.105  18.233  13.027  1.00  6.540          H  
ATOM  22221 1HD1 ILE B1389     -31.635  20.601  12.834  1.00  6.540          H  
ATOM  22222 2HD1 ILE B1389     -30.270  21.711  12.865  1.00  6.540          H  
ATOM  22223 3HD1 ILE B1389     -30.174  20.243  11.910  1.00  6.540          H  
ATOM  22224  N   GLU B1390     -25.900  18.066  15.873  1.00  3.890          N  
ATOM  22225  CA  GLU B1390     -26.317  16.629  15.881  1.00  3.890          C  
ATOM  22226  C   GLU B1390     -27.440  16.210  14.928  1.00  3.890          C  
ATOM  22227  O   GLU B1390     -27.244  16.192  13.715  1.00  3.890          O  
ATOM  22228  CB  GLU B1390     -26.647  16.177  17.310  1.00  5.450          C  
ATOM  22229  CG  GLU B1390     -25.456  16.217  18.264  1.00  5.450          C  
ATOM  22230  CD  GLU B1390     -25.754  15.647  19.637  1.00  5.450          C  
ATOM  22231  OE1 GLU B1390     -26.878  15.290  19.895  1.00  5.450          O  
ATOM  22232  OE2 GLU B1390     -24.842  15.564  20.424  1.00  5.450          O  
ATOM  22233  H   GLU B1390     -24.904  18.180  15.970  1.00  4.670          H  
ATOM  22234  HA  GLU B1390     -25.440  16.053  15.584  1.00  4.670          H  
ATOM  22235 1HB  GLU B1390     -27.430  16.803  17.728  1.00  6.540          H  
ATOM  22236 2HB  GLU B1390     -27.006  15.148  17.301  1.00  6.540          H  
ATOM  22237 1HG  GLU B1390     -24.632  15.659  17.823  1.00  6.540          H  
ATOM  22238 2HG  GLU B1390     -25.137  17.254  18.373  1.00  6.540          H  
ATOM  22239  N   GLY B1391     -28.588  15.801  15.471  1.00  3.890          N  
ATOM  22240  CA  GLY B1391     -29.733  15.449  14.641  1.00  3.890          C  
ATOM  22241  C   GLY B1391     -30.823  16.436  15.003  1.00  3.890          C  
ATOM  22242  O   GLY B1391     -30.694  17.137  15.999  1.00  3.890          O  
ATOM  22243  H   GLY B1391     -28.692  15.801  16.477  1.00  4.670          H  
ATOM  22244 1HA  GLY B1391     -29.481  15.530  13.584  1.00  4.670          H  
ATOM  22245 2HA  GLY B1391     -30.053  14.428  14.845  1.00  4.670          H  
ATOM  22246  N   SER B1392     -31.941  16.434  14.296  1.00  3.890          N  
ATOM  22247  CA  SER B1392     -32.978  17.405  14.639  1.00  3.890          C  
ATOM  22248  C   SER B1392     -33.910  16.907  15.732  1.00  3.890          C  
ATOM  22249  O   SER B1392     -34.486  15.821  15.612  1.00  3.890          O  
ATOM  22250  CB  SER B1392     -33.807  17.727  13.409  1.00  5.450          C  
ATOM  22251  OG  SER B1392     -33.036  18.346  12.414  1.00  5.450          O  
ATOM  22252  H   SER B1392     -32.055  15.825  13.500  1.00  4.670          H  
ATOM  22253  HA  SER B1392     -32.499  18.318  14.998  1.00  4.670          H  
ATOM  22254 1HB  SER B1392     -34.247  16.810  13.018  1.00  6.540          H  
ATOM  22255 2HB  SER B1392     -34.629  18.384  13.697  1.00  6.540          H  
ATOM  22256  HG  SER B1392     -33.635  18.510  11.681  1.00  6.540          H  
ATOM  22257  N   SER B1393     -34.079  17.709  16.786  1.00  3.730          N  
ATOM  22258  CA  SER B1393     -35.010  17.372  17.855  1.00  3.580          C  
ATOM  22259  C   SER B1393     -36.419  17.327  17.273  1.00  3.110          C  
ATOM  22260  O   SER B1393     -36.741  18.123  16.386  1.00  3.580          O  
ATOM  22261  CB  SER B1393     -34.961  18.382  18.973  1.00  5.070          C  
ATOM  22262  OG  SER B1393     -35.897  18.030  19.958  1.00  5.070          O  
ATOM  22263  H   SER B1393     -33.525  18.570  16.867  1.00  4.480          H  
ATOM  22264  HA  SER B1393     -34.758  16.389  18.250  1.00  4.300          H  
ATOM  22265 1HB  SER B1393     -33.958  18.425  19.401  1.00  6.090          H  
ATOM  22266 2HB  SER B1393     -35.193  19.374  18.580  1.00  6.090          H  
ATOM  22267  HG  SER B1393     -35.976  18.795  20.561  1.00  6.090          H  
ATOM  22268  N   GLY B1394     -37.247  16.388  17.725  1.00  2.680          N  
ATOM  22269  CA  GLY B1394     -38.612  16.308  17.213  1.00  2.420          C  
ATOM  22270  C   GLY B1394     -39.553  17.304  17.886  1.00  2.020          C  
ATOM  22271  O   GLY B1394     -39.320  17.733  19.019  1.00  2.400          O  
ATOM  22272  H   GLY B1394     -36.929  15.755  18.443  1.00  3.220          H  
ATOM  22273 1HA  GLY B1394     -38.600  16.490  16.139  1.00  2.900          H  
ATOM  22274 2HA  GLY B1394     -38.989  15.297  17.357  1.00  2.900          H  
ATOM  22275  N   TYR B1395     -40.681  17.569  17.225  1.00  1.900          N  
ATOM  22276  CA  TYR B1395     -41.725  18.455  17.736  1.00  1.820          C  
ATOM  22277  C   TYR B1395     -41.120  19.800  18.159  1.00  1.460          C  
ATOM  22278  O   TYR B1395     -40.183  20.284  17.521  1.00  1.790          O  
ATOM  22279  CB  TYR B1395     -42.447  17.768  18.902  1.00  2.580          C  
ATOM  22280  CG  TYR B1395     -43.106  16.484  18.496  1.00  2.580          C  
ATOM  22281  CD1 TYR B1395     -42.434  15.283  18.674  1.00  2.580          C  
ATOM  22282  CD2 TYR B1395     -44.370  16.495  17.937  1.00  2.580          C  
ATOM  22283  CE1 TYR B1395     -43.025  14.100  18.295  1.00  2.580          C  
ATOM  22284  CE2 TYR B1395     -44.964  15.310  17.558  1.00  2.580          C  
ATOM  22285  CZ  TYR B1395     -44.296  14.117  17.735  1.00  2.580          C  
ATOM  22286  OH  TYR B1395     -44.890  12.937  17.355  1.00  2.580          O  
ATOM  22287  H   TYR B1395     -40.802  17.163  16.309  1.00  2.280          H  
ATOM  22288  HA  TYR B1395     -42.444  18.647  16.939  1.00  2.180          H  
ATOM  22289 1HB  TYR B1395     -41.751  17.562  19.716  1.00  3.100          H  
ATOM  22290 2HB  TYR B1395     -43.225  18.413  19.288  1.00  3.100          H  
ATOM  22291  HD1 TYR B1395     -41.435  15.277  19.114  1.00  3.100          H  
ATOM  22292  HD2 TYR B1395     -44.898  17.438  17.796  1.00  3.100          H  
ATOM  22293  HE1 TYR B1395     -42.497  13.158  18.434  1.00  3.100          H  
ATOM  22294  HE2 TYR B1395     -45.960  15.316  17.117  1.00  3.100          H  
ATOM  22295  HH  TYR B1395     -44.300  12.204  17.547  1.00  3.100          H  
ATOM  22296  N   GLY B1396     -41.689  20.428  19.192  1.00  1.680          N  
ATOM  22297  CA  GLY B1396     -41.179  21.695  19.700  1.00  1.780          C  
ATOM  22298  C   GLY B1396     -41.837  22.938  19.101  1.00  1.580          C  
ATOM  22299  O   GLY B1396     -42.279  22.941  17.947  1.00  1.610          O  
ATOM  22300  H   GLY B1396     -42.470  20.007  19.665  1.00  2.020          H  
ATOM  22301 1HA  GLY B1396     -41.293  21.712  20.784  1.00  2.140          H  
ATOM  22302 2HA  GLY B1396     -40.115  21.727  19.503  1.00  2.140          H  
ATOM  22303  N   ASN B1397     -41.880  24.010  19.899  1.00  1.440          N  
ATOM  22304  CA  ASN B1397     -42.454  25.290  19.447  1.00  1.390          C  
ATOM  22305  C   ASN B1397     -41.842  26.486  20.180  1.00  1.290          C  
ATOM  22306  O   ASN B1397     -42.514  27.145  20.976  1.00  1.310          O  
ATOM  22307  CB  ASN B1397     -43.977  25.284  19.571  1.00  1.970          C  
ATOM  22308  CG  ASN B1397     -44.683  26.482  18.866  1.00  1.970          C  
ATOM  22309  OD1 ASN B1397     -44.053  27.310  18.200  1.00  1.970          O  
ATOM  22310  ND2 ASN B1397     -46.001  26.533  19.007  1.00  1.970          N  
ATOM  22311  H   ASN B1397     -41.497  23.906  20.845  1.00  1.730          H  
ATOM  22312  HA  ASN B1397     -42.216  25.422  18.397  1.00  1.670          H  
ATOM  22313 1HB  ASN B1397     -44.365  24.360  19.142  1.00  2.360          H  
ATOM  22314 2HB  ASN B1397     -44.251  25.291  20.624  1.00  2.360          H  
ATOM  22315 1HD2 ASN B1397     -46.561  27.272  18.562  1.00  2.360          H  
ATOM  22316 2HD2 ASN B1397     -46.464  25.830  19.545  1.00  2.360          H  
ATOM  22317  N   GLY B1398     -40.557  26.731  19.938  1.00  1.240          N  
ATOM  22318  CA  GLY B1398     -39.849  27.831  20.581  1.00  1.220          C  
ATOM  22319  C   GLY B1398     -40.073  29.105  19.772  1.00  1.120          C  
ATOM  22320  O   GLY B1398     -40.603  29.044  18.665  1.00  1.080          O  
ATOM  22321  H   GLY B1398     -40.068  26.149  19.278  1.00  1.490          H  
ATOM  22322 1HA  GLY B1398     -40.192  27.957  21.603  1.00  1.460          H  
ATOM  22323 2HA  GLY B1398     -38.795  27.595  20.637  1.00  1.460          H  
ATOM  22324  N   VAL B1399     -39.630  30.253  20.263  1.00  1.140          N  
ATOM  22325  CA  VAL B1399     -39.876  31.494  19.511  1.00  1.090          C  
ATOM  22326  C   VAL B1399     -38.661  32.357  19.405  1.00  1.040          C  
ATOM  22327  O   VAL B1399     -37.713  32.234  20.190  1.00  1.080          O  
ATOM  22328  CB  VAL B1399     -40.996  32.398  20.111  1.00  1.550          C  
ATOM  22329  CG1 VAL B1399     -42.221  31.616  20.206  1.00  1.550          C  
ATOM  22330  CG2 VAL B1399     -40.616  33.070  21.423  1.00  1.550          C  
ATOM  22331  H   VAL B1399     -39.089  30.197  21.121  1.00  1.370          H  
ATOM  22332  HA  VAL B1399     -40.189  31.240  18.506  1.00  1.310          H  
ATOM  22333  HB  VAL B1399     -41.206  33.189  19.387  1.00  1.860          H  
ATOM  22334 1HG1 VAL B1399     -43.004  32.261  20.562  1.00  1.860          H  
ATOM  22335 2HG1 VAL B1399     -42.471  31.216  19.220  1.00  1.860          H  
ATOM  22336 3HG1 VAL B1399     -42.088  30.796  20.909  1.00  1.860          H  
ATOM  22337 1HG2 VAL B1399     -41.438  33.702  21.760  1.00  1.860          H  
ATOM  22338 2HG2 VAL B1399     -40.434  32.367  22.125  1.00  1.860          H  
ATOM  22339 3HG2 VAL B1399     -39.746  33.681  21.289  1.00  1.860          H  
ATOM  22340  N   SER B1400     -38.744  33.307  18.490  1.00  1.020          N  
ATOM  22341  CA  SER B1400     -37.744  34.351  18.440  1.00  1.070          C  
ATOM  22342  C   SER B1400     -38.476  35.668  18.445  1.00  1.020          C  
ATOM  22343  O   SER B1400     -39.204  36.022  17.503  1.00  1.010          O  
ATOM  22344  CB  SER B1400     -36.785  34.208  17.270  1.00  1.480          C  
ATOM  22345  OG  SER B1400     -35.914  35.325  17.207  1.00  1.480          O  
ATOM  22346  H   SER B1400     -39.549  33.312  17.845  1.00  1.220          H  
ATOM  22347  HA  SER B1400     -37.139  34.313  19.347  1.00  1.280          H  
ATOM  22348 1HB  SER B1400     -36.189  33.313  17.423  1.00  1.770          H  
ATOM  22349 2HB  SER B1400     -37.322  34.086  16.338  1.00  1.770          H  
ATOM  22350  HG  SER B1400     -35.016  34.976  16.913  1.00  1.770          H  
ATOM  22351  N   VAL B1401     -38.324  36.360  19.563  1.00  1.010          N  
ATOM  22352  CA  VAL B1401     -38.956  37.632  19.815  1.00  1.000          C  
ATOM  22353  C   VAL B1401     -38.320  38.580  18.854  1.00  0.940          C  
ATOM  22354  O   VAL B1401     -38.997  39.397  18.240  1.00  0.930          O  
ATOM  22355  CB  VAL B1401     -38.746  38.105  21.251  1.00  1.400          C  
ATOM  22356  CG1 VAL B1401     -39.282  39.486  21.424  1.00  1.400          C  
ATOM  22357  CG2 VAL B1401     -39.419  37.163  22.199  1.00  1.400          C  
ATOM  22358  H   VAL B1401     -37.675  35.994  20.253  1.00  1.210          H  
ATOM  22359  HA  VAL B1401     -40.024  37.559  19.610  1.00  1.200          H  
ATOM  22360  HB  VAL B1401     -37.693  38.147  21.458  1.00  1.680          H  
ATOM  22361 1HG1 VAL B1401     -39.118  39.795  22.445  1.00  1.680          H  
ATOM  22362 2HG1 VAL B1401     -38.789  40.182  20.755  1.00  1.680          H  
ATOM  22363 3HG1 VAL B1401     -40.327  39.461  21.214  1.00  1.680          H  
ATOM  22364 1HG2 VAL B1401     -39.243  37.513  23.211  1.00  1.680          H  
ATOM  22365 2HG2 VAL B1401     -40.487  37.144  21.988  1.00  1.680          H  
ATOM  22366 3HG2 VAL B1401     -39.015  36.174  22.085  1.00  1.680          H  
ATOM  22367  N   MET B1402     -36.998  38.482  18.742  1.00  0.940          N  
ATOM  22368  CA  MET B1402     -36.304  39.336  17.805  1.00  0.930          C  
ATOM  22369  C   MET B1402     -36.872  39.132  16.400  1.00  0.930          C  
ATOM  22370  O   MET B1402     -37.178  40.110  15.727  1.00  0.930          O  
ATOM  22371  CB  MET B1402     -34.825  39.062  17.786  1.00  1.310          C  
ATOM  22372  CG  MET B1402     -34.067  39.952  16.779  1.00  1.310          C  
ATOM  22373  SD  MET B1402     -32.415  39.410  16.470  1.00  1.310          S  
ATOM  22374  CE  MET B1402     -32.837  37.965  15.481  1.00  1.310          C  
ATOM  22375  H   MET B1402     -36.516  37.789  19.327  1.00  1.130          H  
ATOM  22376  HA  MET B1402     -36.463  40.371  18.083  1.00  1.120          H  
ATOM  22377 1HB  MET B1402     -34.416  39.269  18.775  1.00  1.570          H  
ATOM  22378 2HB  MET B1402     -34.671  38.015  17.600  1.00  1.570          H  
ATOM  22379 1HG  MET B1402     -34.583  39.994  15.831  1.00  1.570          H  
ATOM  22380 2HG  MET B1402     -34.027  40.960  17.182  1.00  1.570          H  
ATOM  22381 1HE  MET B1402     -31.960  37.456  15.202  1.00  1.570          H  
ATOM  22382 2HE  MET B1402     -33.445  37.278  16.047  1.00  1.570          H  
ATOM  22383 3HE  MET B1402     -33.378  38.269  14.598  1.00  1.570          H  
ATOM  22384  N   ALA B1403     -37.038  37.877  15.939  1.00  0.950          N  
ATOM  22385  CA  ALA B1403     -37.582  37.688  14.591  1.00  0.980          C  
ATOM  22386  C   ALA B1403     -38.975  38.302  14.467  1.00  0.960          C  
ATOM  22387  O   ALA B1403     -39.303  38.890  13.434  1.00  0.970          O  
ATOM  22388  CB  ALA B1403     -37.657  36.218  14.222  1.00  1.360          C  
ATOM  22389  H   ALA B1403     -36.760  37.068  16.496  1.00  1.140          H  
ATOM  22390  HA  ALA B1403     -36.920  38.192  13.890  1.00  1.180          H  
ATOM  22391 1HB  ALA B1403     -38.042  36.120  13.205  1.00  1.630          H  
ATOM  22392 2HB  ALA B1403     -36.663  35.777  14.279  1.00  1.630          H  
ATOM  22393 3HB  ALA B1403     -38.326  35.708  14.913  1.00  1.630          H  
ATOM  22394  N   THR B1404     -39.787  38.186  15.526  1.00  0.960          N  
ATOM  22395  CA  THR B1404     -41.145  38.723  15.556  1.00  0.970          C  
ATOM  22396  C   THR B1404     -41.077  40.255  15.369  1.00  0.940          C  
ATOM  22397  O   THR B1404     -41.847  40.835  14.590  1.00  0.950          O  
ATOM  22398  CB  THR B1404     -41.832  38.327  16.899  1.00  1.350          C  
ATOM  22399  OG1 THR B1404     -41.864  36.875  17.026  1.00  1.350          O  
ATOM  22400  CG2 THR B1404     -43.257  38.828  16.948  1.00  1.350          C  
ATOM  22401  H   THR B1404     -39.469  37.631  16.323  1.00  1.150          H  
ATOM  22402  HA  THR B1404     -41.716  38.309  14.733  1.00  1.160          H  
ATOM  22403  HB  THR B1404     -41.286  38.752  17.723  1.00  1.620          H  
ATOM  22404  HG1 THR B1404     -40.942  36.539  17.187  1.00  1.620          H  
ATOM  22405 1HG2 THR B1404     -43.718  38.543  17.891  1.00  1.620          H  
ATOM  22406 2HG2 THR B1404     -43.269  39.911  16.861  1.00  1.620          H  
ATOM  22407 3HG2 THR B1404     -43.812  38.397  16.154  1.00  1.620          H  
ATOM  22408  N   LEU B1405     -40.148  40.902  16.091  1.00  0.920          N  
ATOM  22409  CA  LEU B1405     -39.924  42.348  16.018  1.00  0.920          C  
ATOM  22410  C   LEU B1405     -39.373  42.789  14.655  1.00  0.900          C  
ATOM  22411  O   LEU B1405     -39.810  43.808  14.100  1.00  0.920          O  
ATOM  22412  CB  LEU B1405     -38.902  42.746  17.086  1.00  1.290          C  
ATOM  22413  CG  LEU B1405     -39.322  42.584  18.550  1.00  1.290          C  
ATOM  22414  CD1 LEU B1405     -38.124  42.790  19.429  1.00  1.290          C  
ATOM  22415  CD2 LEU B1405     -40.389  43.547  18.893  1.00  1.290          C  
ATOM  22416  H   LEU B1405     -39.601  40.347  16.757  1.00  1.100          H  
ATOM  22417  HA  LEU B1405     -40.870  42.853  16.175  1.00  1.100          H  
ATOM  22418 1HB  LEU B1405     -38.006  42.156  16.937  1.00  1.550          H  
ATOM  22419 2HB  LEU B1405     -38.644  43.793  16.934  1.00  1.550          H  
ATOM  22420  HG  LEU B1405     -39.678  41.597  18.722  1.00  1.550          H  
ATOM  22421 1HD1 LEU B1405     -38.413  42.665  20.454  1.00  1.550          H  
ATOM  22422 2HD1 LEU B1405     -37.356  42.074  19.192  1.00  1.550          H  
ATOM  22423 3HD1 LEU B1405     -37.734  43.760  19.291  1.00  1.550          H  
ATOM  22424 1HD2 LEU B1405     -40.626  43.419  19.931  1.00  1.550          H  
ATOM  22425 2HD2 LEU B1405     -40.058  44.511  18.734  1.00  1.550          H  
ATOM  22426 3HD2 LEU B1405     -41.272  43.376  18.289  1.00  1.550          H  
ATOM  22427  N   GLN B1406     -38.434  42.008  14.103  1.00  0.890          N  
ATOM  22428  CA  GLN B1406     -37.858  42.303  12.802  1.00  0.870          C  
ATOM  22429  C   GLN B1406     -38.929  42.184  11.737  1.00  0.900          C  
ATOM  22430  O   GLN B1406     -38.975  42.989  10.804  1.00  0.920          O  
ATOM  22431  CB  GLN B1406     -36.706  41.356  12.460  1.00  1.230          C  
ATOM  22432  CG  GLN B1406     -35.422  41.529  13.227  1.00  1.230          C  
ATOM  22433  CD  GLN B1406     -34.439  40.424  12.874  1.00  1.230          C  
ATOM  22434  OE1 GLN B1406     -34.814  39.246  12.817  1.00  1.230          O  
ATOM  22435  NE2 GLN B1406     -33.187  40.782  12.624  1.00  1.230          N  
ATOM  22436  H   GLN B1406     -38.098  41.200  14.626  1.00  1.070          H  
ATOM  22437  HA  GLN B1406     -37.487  43.328  12.806  1.00  1.040          H  
ATOM  22438 1HB  GLN B1406     -37.041  40.336  12.612  1.00  1.470          H  
ATOM  22439 2HB  GLN B1406     -36.464  41.469  11.427  1.00  1.470          H  
ATOM  22440 1HG  GLN B1406     -34.981  42.473  12.941  1.00  1.470          H  
ATOM  22441 2HG  GLN B1406     -35.620  41.516  14.293  1.00  1.470          H  
ATOM  22442 1HE2 GLN B1406     -32.512  40.084  12.387  1.00  1.470          H  
ATOM  22443 2HE2 GLN B1406     -32.915  41.748  12.666  1.00  1.470          H  
ATOM  22444  N   LEU B1407     -39.806  41.188  11.861  1.00  0.920          N  
ATOM  22445  CA  LEU B1407     -40.850  41.057  10.880  1.00  0.960          C  
ATOM  22446  C   LEU B1407     -41.817  42.225  10.991  1.00  0.990          C  
ATOM  22447  O   LEU B1407     -42.241  42.742   9.969  1.00  1.030          O  
ATOM  22448  CB  LEU B1407     -41.559  39.717  10.939  1.00  1.330          C  
ATOM  22449  CG  LEU B1407     -42.667  39.504   9.848  1.00  1.330          C  
ATOM  22450  CD1 LEU B1407     -42.100  39.649   8.409  1.00  1.330          C  
ATOM  22451  CD2 LEU B1407     -43.225  38.164  10.013  1.00  1.330          C  
ATOM  22452  H   LEU B1407     -39.708  40.494  12.607  1.00  1.100          H  
ATOM  22453  HA  LEU B1407     -40.369  41.106   9.914  1.00  1.150          H  
ATOM  22454 1HB  LEU B1407     -40.812  38.932  10.822  1.00  1.590          H  
ATOM  22455 2HB  LEU B1407     -42.007  39.608  11.926  1.00  1.590          H  
ATOM  22456  HG  LEU B1407     -43.441  40.231   9.975  1.00  1.590          H  
ATOM  22457 1HD1 LEU B1407     -42.905  39.481   7.692  1.00  1.590          H  
ATOM  22458 2HD1 LEU B1407     -41.705  40.645   8.249  1.00  1.590          H  
ATOM  22459 3HD1 LEU B1407     -41.320  38.921   8.245  1.00  1.590          H  
ATOM  22460 1HD2 LEU B1407     -43.961  38.009   9.278  1.00  1.590          H  
ATOM  22461 2HD2 LEU B1407     -42.443  37.449   9.885  1.00  1.590          H  
ATOM  22462 3HD2 LEU B1407     -43.659  38.068  11.003  1.00  1.590          H  
ATOM  22463  N   TYR B1408     -42.149  42.690  12.205  1.00  0.990          N  
ATOM  22464  CA  TYR B1408     -43.057  43.834  12.332  1.00  1.020          C  
ATOM  22465  C   TYR B1408     -42.540  44.962  11.436  1.00  1.000          C  
ATOM  22466  O   TYR B1408     -43.299  45.542  10.642  1.00  1.040          O  
ATOM  22467  CB  TYR B1408     -43.088  44.349  13.777  1.00  1.420          C  
ATOM  22468  CG  TYR B1408     -44.066  45.488  14.045  1.00  1.420          C  
ATOM  22469  CD1 TYR B1408     -45.288  45.170  14.481  1.00  1.420          C  
ATOM  22470  CD2 TYR B1408     -43.753  46.826  13.842  1.00  1.420          C  
ATOM  22471  CE1 TYR B1408     -46.222  46.147  14.738  1.00  1.420          C  
ATOM  22472  CE2 TYR B1408     -44.682  47.801  14.106  1.00  1.420          C  
ATOM  22473  CZ  TYR B1408     -45.926  47.445  14.559  1.00  1.420          C  
ATOM  22474  OH  TYR B1408     -46.891  48.385  14.832  1.00  1.420          O  
ATOM  22475  H   TYR B1408     -41.825  42.201  13.047  1.00  1.190          H  
ATOM  22476  HA  TYR B1408     -44.053  43.551  12.001  1.00  1.220          H  
ATOM  22477 1HB  TYR B1408     -43.331  43.520  14.449  1.00  1.700          H  
ATOM  22478 2HB  TYR B1408     -42.103  44.697  14.052  1.00  1.700          H  
ATOM  22479  HD1 TYR B1408     -45.532  44.129  14.636  1.00  1.700          H  
ATOM  22480  HD2 TYR B1408     -42.799  47.117  13.478  1.00  1.700          H  
ATOM  22481  HE1 TYR B1408     -47.209  45.875  15.097  1.00  1.700          H  
ATOM  22482  HE2 TYR B1408     -44.428  48.848  13.948  1.00  1.700          H  
ATOM  22483  HH  TYR B1408     -46.531  49.261  14.679  1.00  1.700          H  
ATOM  22484  N   GLU B1409     -41.229  45.256  11.557  1.00  0.950          N  
ATOM  22485  CA  GLU B1409     -40.583  46.285  10.738  1.00  0.940          C  
ATOM  22486  C   GLU B1409     -40.761  46.000   9.254  1.00  0.970          C  
ATOM  22487  O   GLU B1409     -41.140  46.882   8.473  1.00  1.000          O  
ATOM  22488  CB  GLU B1409     -39.069  46.328  10.989  1.00  1.320          C  
ATOM  22489  CG  GLU B1409     -38.315  47.368  10.159  1.00  1.320          C  
ATOM  22490  CD  GLU B1409     -36.839  47.270  10.324  1.00  1.320          C  
ATOM  22491  OE1 GLU B1409     -36.393  46.568  11.206  1.00  1.320          O  
ATOM  22492  OE2 GLU B1409     -36.140  47.859   9.523  1.00  1.320          O  
ATOM  22493  H   GLU B1409     -40.681  44.739  12.257  1.00  1.140          H  
ATOM  22494  HA  GLU B1409     -41.030  47.251  10.973  1.00  1.130          H  
ATOM  22495 1HB  GLU B1409     -38.866  46.493  12.034  1.00  1.580          H  
ATOM  22496 2HB  GLU B1409     -38.637  45.376  10.736  1.00  1.580          H  
ATOM  22497 1HG  GLU B1409     -38.542  47.230   9.103  1.00  1.580          H  
ATOM  22498 2HG  GLU B1409     -38.646  48.365  10.446  1.00  1.580          H  
ATOM  22499  N   ASN B1410     -40.485  44.760   8.869  1.00  0.970          N  
ATOM  22500  CA  ASN B1410     -40.572  44.374   7.483  1.00  1.010          C  
ATOM  22501  C   ASN B1410     -41.993  44.340   6.951  1.00  1.080          C  
ATOM  22502  O   ASN B1410     -42.184  44.563   5.763  1.00  1.130          O  
ATOM  22503  CB  ASN B1410     -39.802  43.106   7.268  1.00  1.400          C  
ATOM  22504  CG  ASN B1410     -38.336  43.426   7.286  1.00  1.400          C  
ATOM  22505  OD1 ASN B1410     -37.760  43.857   6.279  1.00  1.400          O  
ATOM  22506  ND2 ASN B1410     -37.732  43.277   8.419  1.00  1.400          N  
ATOM  22507  H   ASN B1410     -40.144  44.093   9.570  1.00  1.160          H  
ATOM  22508  HA  ASN B1410     -40.052  45.136   6.910  1.00  1.210          H  
ATOM  22509 1HB  ASN B1410     -40.019  42.411   8.064  1.00  1.680          H  
ATOM  22510 2HB  ASN B1410     -40.080  42.640   6.332  1.00  1.680          H  
ATOM  22511 1HD2 ASN B1410     -36.761  43.497   8.508  1.00  1.680          H  
ATOM  22512 2HD2 ASN B1410     -38.250  42.960   9.231  1.00  1.680          H  
ATOM  22513  N   LEU B1411     -42.996  44.073   7.776  1.00  1.090          N  
ATOM  22514  CA  LEU B1411     -44.345  44.126   7.256  1.00  1.160          C  
ATOM  22515  C   LEU B1411     -44.666  45.565   6.935  1.00  1.180          C  
ATOM  22516  O   LEU B1411     -45.219  45.832   5.879  1.00  1.240          O  
ATOM  22517  CB  LEU B1411     -45.367  43.507   8.203  1.00  1.600          C  
ATOM  22518  CG  LEU B1411     -45.306  41.978   8.341  1.00  1.600          C  
ATOM  22519  CD1 LEU B1411     -46.168  41.557   9.445  1.00  1.600          C  
ATOM  22520  CD2 LEU B1411     -45.806  41.306   7.108  1.00  1.600          C  
ATOM  22521  H   LEU B1411     -42.807  43.849   8.748  1.00  1.310          H  
ATOM  22522  HA  LEU B1411     -44.371  43.577   6.325  1.00  1.390          H  
ATOM  22523 1HB  LEU B1411     -45.192  43.925   9.192  1.00  1.920          H  
ATOM  22524 2HB  LEU B1411     -46.369  43.784   7.872  1.00  1.920          H  
ATOM  22525  HG  LEU B1411     -44.289  41.688   8.536  1.00  1.920          H  
ATOM  22526 1HD1 LEU B1411     -46.120  40.480   9.560  1.00  1.920          H  
ATOM  22527 2HD1 LEU B1411     -45.817  42.033  10.327  1.00  1.920          H  
ATOM  22528 3HD1 LEU B1411     -47.192  41.855   9.242  1.00  1.920          H  
ATOM  22529 1HD2 LEU B1411     -45.757  40.237   7.259  1.00  1.920          H  
ATOM  22530 2HD2 LEU B1411     -46.827  41.597   6.935  1.00  1.920          H  
ATOM  22531 3HD2 LEU B1411     -45.203  41.570   6.250  1.00  1.920          H  
ATOM  22532  N   GLU B1412     -44.247  46.521   7.774  1.00  1.150          N  
ATOM  22533  CA  GLU B1412     -44.502  47.918   7.412  1.00  1.180          C  
ATOM  22534  C   GLU B1412     -43.895  48.211   6.038  1.00  1.200          C  
ATOM  22535  O   GLU B1412     -44.524  48.858   5.185  1.00  1.260          O  
ATOM  22536  CB  GLU B1412     -43.929  48.895   8.434  1.00  1.640          C  
ATOM  22537  CG  GLU B1412     -44.191  50.369   8.084  1.00  1.640          C  
ATOM  22538  CD  GLU B1412     -43.710  51.313   9.135  1.00  1.640          C  
ATOM  22539  OE1 GLU B1412     -43.396  50.858  10.207  1.00  1.640          O  
ATOM  22540  OE2 GLU B1412     -43.657  52.489   8.878  1.00  1.640          O  
ATOM  22541  H   GLU B1412     -43.814  46.253   8.668  1.00  1.380          H  
ATOM  22542  HA  GLU B1412     -45.572  48.081   7.356  1.00  1.420          H  
ATOM  22543 1HB  GLU B1412     -44.346  48.685   9.412  1.00  1.970          H  
ATOM  22544 2HB  GLU B1412     -42.852  48.758   8.505  1.00  1.970          H  
ATOM  22545 1HG  GLU B1412     -43.683  50.610   7.150  1.00  1.970          H  
ATOM  22546 2HG  GLU B1412     -45.260  50.508   7.932  1.00  1.970          H  
ATOM  22547  N   ARG B1413     -42.669  47.720   5.819  1.00  1.160          N  
ATOM  22548  CA  ARG B1413     -42.006  47.909   4.539  1.00  1.180          C  
ATOM  22549  C   ARG B1413     -42.796  47.218   3.406  1.00  1.240          C  
ATOM  22550  O   ARG B1413     -42.993  47.814   2.345  1.00  1.290          O  
ATOM  22551  CB  ARG B1413     -40.576  47.389   4.610  1.00  1.640          C  
ATOM  22552  CG  ARG B1413     -39.645  48.229   5.511  1.00  1.640          C  
ATOM  22553  CD  ARG B1413     -38.233  47.729   5.517  1.00  1.640          C  
ATOM  22554  NE  ARG B1413     -37.391  48.430   6.522  1.00  1.640          N  
ATOM  22555  CZ  ARG B1413     -36.768  49.622   6.391  1.00  1.640          C  
ATOM  22556  NH1 ARG B1413     -36.820  50.374   5.292  1.00  1.640          N  
ATOM  22557  NH2 ARG B1413     -36.080  50.033   7.437  1.00  1.640          N  
ATOM  22558  H   ARG B1413     -42.194  47.238   6.590  1.00  1.390          H  
ATOM  22559  HA  ARG B1413     -41.968  48.978   4.328  1.00  1.420          H  
ATOM  22560 1HB  ARG B1413     -40.579  46.385   4.993  1.00  1.970          H  
ATOM  22561 2HB  ARG B1413     -40.153  47.344   3.628  1.00  1.970          H  
ATOM  22562 1HG  ARG B1413     -39.644  49.256   5.158  1.00  1.970          H  
ATOM  22563 2HG  ARG B1413     -40.017  48.205   6.534  1.00  1.970          H  
ATOM  22564 1HD  ARG B1413     -38.228  46.663   5.755  1.00  1.970          H  
ATOM  22565 2HD  ARG B1413     -37.791  47.879   4.537  1.00  1.970          H  
ATOM  22566  HE  ARG B1413     -37.234  47.973   7.440  1.00  1.970          H  
ATOM  22567 1HH1 ARG B1413     -37.342  50.092   4.452  1.00  1.970          H  
ATOM  22568 2HH1 ARG B1413     -36.328  51.257   5.268  1.00  1.970          H  
ATOM  22569 1HH2 ARG B1413     -36.057  49.423   8.275  1.00  1.970          H  
ATOM  22570 2HH2 ARG B1413     -35.586  50.912   7.423  1.00  1.970          H  
ATOM  22571  N   MET B1414     -43.302  45.998   3.656  1.00  1.250          N  
ATOM  22572  CA  MET B1414     -44.082  45.250   2.669  1.00  1.300          C  
ATOM  22573  C   MET B1414     -45.393  45.934   2.343  1.00  1.370          C  
ATOM  22574  O   MET B1414     -45.876  45.860   1.212  1.00  1.430          O  
ATOM  22575  CB  MET B1414     -44.352  43.827   3.148  1.00  1.800          C  
ATOM  22576  CG  MET B1414     -45.038  42.967   2.141  1.00  1.800          C  
ATOM  22577  SD  MET B1414     -44.072  42.760   0.673  1.00  1.800          S  
ATOM  22578  CE  MET B1414     -45.208  41.815  -0.260  1.00  1.800          C  
ATOM  22579  H   MET B1414     -43.065  45.547   4.540  1.00  1.500          H  
ATOM  22580  HA  MET B1414     -43.498  45.195   1.757  1.00  1.560          H  
ATOM  22581 1HB  MET B1414     -43.431  43.344   3.442  1.00  2.160          H  
ATOM  22582 2HB  MET B1414     -44.991  43.866   4.028  1.00  2.160          H  
ATOM  22583 1HG  MET B1414     -45.191  41.983   2.583  1.00  2.160          H  
ATOM  22584 2HG  MET B1414     -46.008  43.380   1.871  1.00  2.160          H  
ATOM  22585 1HE  MET B1414     -44.795  41.595  -1.228  1.00  2.160          H  
ATOM  22586 2HE  MET B1414     -45.415  40.897   0.270  1.00  2.160          H  
ATOM  22587 3HE  MET B1414     -46.111  42.366  -0.381  1.00  2.160          H  
ATOM  22588  N   ILE B1415     -45.979  46.584   3.326  1.00  1.350          N  
ATOM  22589  CA  ILE B1415     -47.218  47.295   3.140  1.00  1.420          C  
ATOM  22590  C   ILE B1415     -46.958  48.418   2.136  1.00  1.440          C  
ATOM  22591  O   ILE B1415     -47.741  48.592   1.199  1.00  1.510          O  
ATOM  22592  CB  ILE B1415     -47.764  47.738   4.504  1.00  1.960          C  
ATOM  22593  CG1 ILE B1415     -48.181  46.440   5.297  1.00  1.960          C  
ATOM  22594  CG2 ILE B1415     -48.957  48.656   4.319  1.00  1.960          C  
ATOM  22595  CD1 ILE B1415     -48.387  46.618   6.793  1.00  1.960          C  
ATOM  22596  H   ILE B1415     -45.549  46.551   4.254  1.00  1.620          H  
ATOM  22597  HA  ILE B1415     -47.946  46.613   2.701  1.00  1.700          H  
ATOM  22598  HB  ILE B1415     -46.985  48.245   5.067  1.00  2.350          H  
ATOM  22599 1HG1 ILE B1415     -49.126  46.079   4.881  1.00  2.350          H  
ATOM  22600 2HG1 ILE B1415     -47.442  45.675   5.136  1.00  2.350          H  
ATOM  22601 1HG2 ILE B1415     -49.352  48.955   5.283  1.00  2.350          H  
ATOM  22602 2HG2 ILE B1415     -48.656  49.545   3.766  1.00  2.350          H  
ATOM  22603 3HG2 ILE B1415     -49.720  48.124   3.766  1.00  2.350          H  
ATOM  22604 1HD1 ILE B1415     -48.668  45.674   7.225  1.00  2.350          H  
ATOM  22605 2HD1 ILE B1415     -47.471  46.942   7.247  1.00  2.350          H  
ATOM  22606 3HD1 ILE B1415     -49.149  47.342   6.984  1.00  2.350          H  
ATOM  22607  N   GLU B1416     -45.857  49.180   2.317  1.00  1.390          N  
ATOM  22608  CA  GLU B1416     -45.519  50.212   1.330  1.00  1.420          C  
ATOM  22609  C   GLU B1416     -45.316  49.588  -0.062  1.00  1.440          C  
ATOM  22610  O   GLU B1416     -45.798  50.147  -1.050  1.00  1.500          O  
ATOM  22611  CB  GLU B1416     -44.277  51.033   1.734  1.00  1.980          C  
ATOM  22612  CG  GLU B1416     -43.907  52.196   0.722  1.00  1.980          C  
ATOM  22613  CD  GLU B1416     -42.758  53.128   1.200  1.00  1.980          C  
ATOM  22614  OE1 GLU B1416     -42.300  52.950   2.302  1.00  1.980          O  
ATOM  22615  OE2 GLU B1416     -42.345  54.000   0.447  1.00  1.980          O  
ATOM  22616  H   GLU B1416     -45.282  49.037   3.158  1.00  1.670          H  
ATOM  22617  HA  GLU B1416     -46.357  50.904   1.265  1.00  1.700          H  
ATOM  22618 1HB  GLU B1416     -44.438  51.474   2.718  1.00  2.370          H  
ATOM  22619 2HB  GLU B1416     -43.420  50.369   1.816  1.00  2.370          H  
ATOM  22620 1HG  GLU B1416     -43.606  51.749  -0.229  1.00  2.370          H  
ATOM  22621 2HG  GLU B1416     -44.799  52.793   0.535  1.00  2.370          H  
ATOM  22622  N   ILE B1417     -44.656  48.417  -0.138  1.00  1.390          N  
ATOM  22623  CA  ILE B1417     -44.406  47.773  -1.434  1.00  1.420          C  
ATOM  22624  C   ILE B1417     -45.713  47.463  -2.145  1.00  1.490          C  
ATOM  22625  O   ILE B1417     -45.871  47.710  -3.351  1.00  1.550          O  
ATOM  22626  CB  ILE B1417     -43.715  46.387  -1.271  1.00  1.980          C  
ATOM  22627  CG1 ILE B1417     -42.294  46.452  -0.674  1.00  1.980          C  
ATOM  22628  CG2 ILE B1417     -43.705  45.670  -2.583  1.00  1.980          C  
ATOM  22629  CD1 ILE B1417     -41.278  47.109  -1.475  1.00  1.980          C  
ATOM  22630  H   ILE B1417     -44.266  48.024   0.726  1.00  1.670          H  
ATOM  22631  HA  ILE B1417     -43.819  48.439  -2.056  1.00  1.700          H  
ATOM  22632  HB  ILE B1417     -44.294  45.787  -0.591  1.00  2.370          H  
ATOM  22633 1HG1 ILE B1417     -42.341  46.972   0.254  1.00  2.370          H  
ATOM  22634 2HG1 ILE B1417     -41.963  45.433  -0.480  1.00  2.370          H  
ATOM  22635 1HG2 ILE B1417     -43.280  44.706  -2.448  1.00  2.370          H  
ATOM  22636 2HG2 ILE B1417     -44.694  45.549  -2.955  1.00  2.370          H  
ATOM  22637 3HG2 ILE B1417     -43.136  46.219  -3.293  1.00  2.370          H  
ATOM  22638 1HD1 ILE B1417     -40.363  47.062  -0.934  1.00  2.370          H  
ATOM  22639 2HD1 ILE B1417     -41.150  46.596  -2.416  1.00  2.370          H  
ATOM  22640 3HD1 ILE B1417     -41.550  48.148  -1.652  1.00  2.370          H  
ATOM  22641  N   LEU B1418     -46.644  46.871  -1.413  1.00  1.500          N  
ATOM  22642  CA  LEU B1418     -47.897  46.514  -2.018  1.00  1.560          C  
ATOM  22643  C   LEU B1418     -48.623  47.762  -2.483  1.00  1.620          C  
ATOM  22644  O   LEU B1418     -49.097  47.811  -3.612  1.00  1.690          O  
ATOM  22645  CB  LEU B1418     -48.751  45.765  -0.996  1.00  2.160          C  
ATOM  22646  CG  LEU B1418     -48.280  44.347  -0.572  1.00  2.160          C  
ATOM  22647  CD1 LEU B1418     -49.047  43.903   0.612  1.00  2.160          C  
ATOM  22648  CD2 LEU B1418     -48.539  43.347  -1.654  1.00  2.160          C  
ATOM  22649  H   LEU B1418     -46.447  46.648  -0.432  1.00  1.800          H  
ATOM  22650  HA  LEU B1418     -47.702  45.887  -2.883  1.00  1.870          H  
ATOM  22651 1HB  LEU B1418     -48.789  46.375  -0.093  1.00  2.590          H  
ATOM  22652 2HB  LEU B1418     -49.748  45.674  -1.405  1.00  2.590          H  
ATOM  22653  HG  LEU B1418     -47.221  44.382  -0.332  1.00  2.590          H  
ATOM  22654 1HD1 LEU B1418     -48.713  42.925   0.883  1.00  2.590          H  
ATOM  22655 2HD1 LEU B1418     -48.885  44.595   1.438  1.00  2.590          H  
ATOM  22656 3HD1 LEU B1418     -50.083  43.868   0.359  1.00  2.590          H  
ATOM  22657 1HD2 LEU B1418     -48.212  42.368  -1.331  1.00  2.590          H  
ATOM  22658 2HD2 LEU B1418     -49.599  43.306  -1.861  1.00  2.590          H  
ATOM  22659 3HD2 LEU B1418     -48.006  43.624  -2.534  1.00  2.590          H  
ATOM  22660  N   LYS B1419     -48.635  48.820  -1.678  1.00  1.610          N  
ATOM  22661  CA  LYS B1419     -49.333  50.030  -2.091  1.00  1.670          C  
ATOM  22662  C   LYS B1419     -48.739  50.637  -3.374  1.00  1.670          C  
ATOM  22663  O   LYS B1419     -49.484  51.158  -4.206  1.00  1.790          O  
ATOM  22664  CB  LYS B1419     -49.408  51.014  -0.928  1.00  2.310          C  
ATOM  22665  CG  LYS B1419     -50.377  50.497   0.150  1.00  2.310          C  
ATOM  22666  CD  LYS B1419     -50.516  51.388   1.368  1.00  2.310          C  
ATOM  22667  CE  LYS B1419     -51.406  50.672   2.400  1.00  2.310          C  
ATOM  22668  NZ  LYS B1419     -51.600  51.434   3.676  1.00  2.310          N  
ATOM  22669  H   LYS B1419     -48.207  48.766  -0.745  1.00  1.930          H  
ATOM  22670  HA  LYS B1419     -50.360  49.752  -2.326  1.00  2.000          H  
ATOM  22671 1HB  LYS B1419     -48.416  51.126  -0.482  1.00  2.780          H  
ATOM  22672 2HB  LYS B1419     -49.738  51.989  -1.280  1.00  2.780          H  
ATOM  22673 1HG  LYS B1419     -51.360  50.389  -0.305  1.00  2.780          H  
ATOM  22674 2HG  LYS B1419     -50.051  49.509   0.475  1.00  2.780          H  
ATOM  22675 1HD  LYS B1419     -49.530  51.568   1.803  1.00  2.780          H  
ATOM  22676 2HD  LYS B1419     -50.962  52.342   1.091  1.00  2.780          H  
ATOM  22677 1HE  LYS B1419     -52.380  50.465   1.963  1.00  2.780          H  
ATOM  22678 2HE  LYS B1419     -50.931  49.737   2.629  1.00  2.780          H  
ATOM  22679 1HZ  LYS B1419     -52.172  50.839   4.329  1.00  2.780          H  
ATOM  22680 2HZ  LYS B1419     -50.713  51.630   4.112  1.00  2.780          H  
ATOM  22681 3HZ  LYS B1419     -52.074  52.304   3.493  1.00  2.780          H  
ATOM  22682  N   LEU B1420     -47.414  50.538  -3.561  1.00  1.560          N  
ATOM  22683  CA  LEU B1420     -46.768  51.052  -4.776  1.00  1.560          C  
ATOM  22684  C   LEU B1420     -47.268  50.339  -6.034  1.00  1.660          C  
ATOM  22685  O   LEU B1420     -47.407  50.955  -7.094  1.00  1.730          O  
ATOM  22686  CB  LEU B1420     -45.237  50.863  -4.717  1.00  2.180          C  
ATOM  22687  CG  LEU B1420     -44.451  51.704  -3.698  1.00  2.180          C  
ATOM  22688  CD1 LEU B1420     -42.985  51.216  -3.671  1.00  2.180          C  
ATOM  22689  CD2 LEU B1420     -44.529  53.168  -4.064  1.00  2.180          C  
ATOM  22690  H   LEU B1420     -46.845  50.154  -2.797  1.00  1.870          H  
ATOM  22691  HA  LEU B1420     -47.017  52.101  -4.875  1.00  1.870          H  
ATOM  22692 1HB  LEU B1420     -45.038  49.817  -4.491  1.00  2.620          H  
ATOM  22693 2HB  LEU B1420     -44.830  51.075  -5.704  1.00  2.620          H  
ATOM  22694  HG  LEU B1420     -44.870  51.569  -2.718  1.00  2.620          H  
ATOM  22695 1HD1 LEU B1420     -42.425  51.795  -2.939  1.00  2.620          H  
ATOM  22696 2HD1 LEU B1420     -42.956  50.168  -3.395  1.00  2.620          H  
ATOM  22697 3HD1 LEU B1420     -42.539  51.344  -4.655  1.00  2.620          H  
ATOM  22698 1HD2 LEU B1420     -43.975  53.737  -3.332  1.00  2.620          H  
ATOM  22699 2HD2 LEU B1420     -44.097  53.317  -5.053  1.00  2.620          H  
ATOM  22700 3HD2 LEU B1420     -45.551  53.515  -4.064  1.00  2.620          H  
ATOM  22701  N   VAL B1421     -47.522  49.039  -5.914  1.00  1.700          N  
ATOM  22702  CA  VAL B1421     -47.996  48.219  -7.029  1.00  1.810          C  
ATOM  22703  C   VAL B1421     -49.516  48.261  -7.221  1.00  2.020          C  
ATOM  22704  O   VAL B1421     -49.998  48.222  -8.354  1.00  2.390          O  
ATOM  22705  CB  VAL B1421     -47.495  46.770  -6.895  1.00  2.490          C  
ATOM  22706  CG1 VAL B1421     -48.128  45.875  -7.993  1.00  2.490          C  
ATOM  22707  CG2 VAL B1421     -45.986  46.790  -7.021  1.00  2.490          C  
ATOM  22708  H   VAL B1421     -47.342  48.603  -4.998  1.00  2.040          H  
ATOM  22709  HA  VAL B1421     -47.547  48.621  -7.937  1.00  2.170          H  
ATOM  22710  HB  VAL B1421     -47.763  46.373  -5.921  1.00  2.990          H  
ATOM  22711 1HG1 VAL B1421     -47.760  44.863  -7.911  1.00  2.990          H  
ATOM  22712 2HG1 VAL B1421     -49.215  45.856  -7.892  1.00  2.990          H  
ATOM  22713 3HG1 VAL B1421     -47.865  46.269  -8.976  1.00  2.990          H  
ATOM  22714 1HG2 VAL B1421     -45.582  45.790  -6.927  1.00  2.990          H  
ATOM  22715 2HG2 VAL B1421     -45.705  47.198  -7.992  1.00  2.990          H  
ATOM  22716 3HG2 VAL B1421     -45.583  47.422  -6.232  1.00  2.990          H  
ATOM  22717  N   ASP B1422     -50.249  48.288  -6.111  1.00  2.190          N  
ATOM  22718  CA  ASP B1422     -51.709  48.220  -6.028  1.00  2.410          C  
ATOM  22719  C   ASP B1422     -52.300  46.838  -6.409  1.00  2.130          C  
ATOM  22720  O   ASP B1422     -53.123  46.742  -7.321  1.00  2.640          O  
ATOM  22721  CB  ASP B1422     -52.345  49.315  -6.905  1.00  3.290          C  
ATOM  22722  CG  ASP B1422     -53.809  49.654  -6.512  1.00  3.290          C  
ATOM  22723  OD1 ASP B1422     -54.165  49.407  -5.382  1.00  3.290          O  
ATOM  22724  OD2 ASP B1422     -54.538  50.189  -7.330  1.00  3.290          O  
ATOM  22725  H   ASP B1422     -49.743  48.332  -5.229  1.00  2.630          H  
ATOM  22726  HA  ASP B1422     -51.988  48.434  -4.995  1.00  2.890          H  
ATOM  22727 1HB  ASP B1422     -51.742  50.224  -6.835  1.00  3.940          H  
ATOM  22728 2HB  ASP B1422     -52.336  49.001  -7.949  1.00  3.940          H  
ATOM  22729  N   PRO B1423     -51.847  45.738  -5.764  1.00  2.120          N  
ATOM  22730  CA  PRO B1423     -52.310  44.377  -5.886  1.00  2.550          C  
ATOM  22731  C   PRO B1423     -53.554  44.266  -5.041  1.00  2.570          C  
ATOM  22732  O   PRO B1423     -53.942  45.229  -4.380  1.00  2.900          O  
ATOM  22733  CB  PRO B1423     -51.179  43.574  -5.280  1.00  3.820          C  
ATOM  22734  CG  PRO B1423     -50.708  44.468  -4.203  1.00  3.820          C  
ATOM  22735  CD  PRO B1423     -50.814  45.846  -4.755  1.00  3.820          C  
ATOM  22736  HA  PRO B1423     -52.501  44.125  -6.942  1.00  3.060          H  
ATOM  22737 1HB  PRO B1423     -51.548  42.608  -4.912  1.00  4.590          H  
ATOM  22738 2HB  PRO B1423     -50.412  43.361  -6.038  1.00  4.590          H  
ATOM  22739 1HG  PRO B1423     -51.307  44.328  -3.284  1.00  4.590          H  
ATOM  22740 2HG  PRO B1423     -49.691  44.238  -3.968  1.00  4.590          H  
ATOM  22741 1HD  PRO B1423     -51.114  46.539  -3.965  1.00  4.590          H  
ATOM  22742 2HD  PRO B1423     -49.852  46.044  -5.176  1.00  4.590          H  
ATOM  22743  N   GLN B1424     -54.120  43.084  -4.969  1.00  2.740          N  
ATOM  22744  CA  GLN B1424     -55.292  42.865  -4.144  1.00  3.010          C  
ATOM  22745  C   GLN B1424     -55.147  43.398  -2.703  1.00  2.600          C  
ATOM  22746  O   GLN B1424     -54.139  43.165  -2.001  1.00  3.090          O  
ATOM  22747  CB  GLN B1424     -55.619  41.368  -4.109  1.00  4.110          C  
ATOM  22748  CG  GLN B1424     -56.032  40.760  -5.459  1.00  4.110          C  
ATOM  22749  CD  GLN B1424     -54.850  40.263  -6.290  1.00  4.110          C  
ATOM  22750  OE1 GLN B1424     -53.721  40.765  -6.163  1.00  4.110          O  
ATOM  22751  NE2 GLN B1424     -55.102  39.281  -7.142  1.00  4.110          N  
ATOM  22752  H   GLN B1424     -53.748  42.316  -5.526  1.00  3.290          H  
ATOM  22753  HA  GLN B1424     -56.127  43.391  -4.605  1.00  3.610          H  
ATOM  22754 1HB  GLN B1424     -54.761  40.816  -3.747  1.00  4.930          H  
ATOM  22755 2HB  GLN B1424     -56.427  41.193  -3.406  1.00  4.930          H  
ATOM  22756 1HG  GLN B1424     -56.690  39.912  -5.271  1.00  4.930          H  
ATOM  22757 2HG  GLN B1424     -56.562  41.517  -6.039  1.00  4.930          H  
ATOM  22758 1HE2 GLN B1424     -54.369  38.914  -7.716  1.00  4.930          H  
ATOM  22759 2HE2 GLN B1424     -56.027  38.905  -7.216  1.00  4.930          H  
ATOM  22760  N   ASN B1425     -56.239  44.038  -2.251  1.00  2.220          N  
ATOM  22761  CA  ASN B1425     -56.346  44.624  -0.921  1.00  2.390          C  
ATOM  22762  C   ASN B1425     -56.156  43.573   0.138  1.00  2.210          C  
ATOM  22763  O   ASN B1425     -55.607  43.850   1.193  1.00  2.070          O  
ATOM  22764  CB  ASN B1425     -57.693  45.289  -0.729  1.00  3.280          C  
ATOM  22765  CG  ASN B1425     -57.828  46.568  -1.474  1.00  3.280          C  
ATOM  22766  OD1 ASN B1425     -56.842  47.213  -1.836  1.00  3.280          O  
ATOM  22767  ND2 ASN B1425     -59.047  46.958  -1.722  1.00  3.280          N  
ATOM  22768  H   ASN B1425     -57.014  44.151  -2.889  1.00  2.660          H  
ATOM  22769  HA  ASN B1425     -55.555  45.365  -0.800  1.00  2.870          H  
ATOM  22770 1HB  ASN B1425     -58.482  44.605  -1.049  1.00  3.930          H  
ATOM  22771 2HB  ASN B1425     -57.844  45.487   0.332  1.00  3.930          H  
ATOM  22772 1HD2 ASN B1425     -59.205  47.811  -2.223  1.00  3.930          H  
ATOM  22773 2HD2 ASN B1425     -59.826  46.411  -1.415  1.00  3.930          H  
ATOM  22774  N   GLU B1426     -56.547  42.341  -0.145  1.00  2.290          N  
ATOM  22775  CA  GLU B1426     -56.390  41.268   0.810  1.00  2.240          C  
ATOM  22776  C   GLU B1426     -54.931  41.044   1.232  1.00  2.070          C  
ATOM  22777  O   GLU B1426     -54.686  40.649   2.380  1.00  1.980          O  
ATOM  22778  CB  GLU B1426     -57.004  39.993   0.232  1.00  3.160          C  
ATOM  22779  CG  GLU B1426     -58.545  40.045   0.137  1.00  3.160          C  
ATOM  22780  CD  GLU B1426     -59.075  40.800  -1.070  1.00  3.160          C  
ATOM  22781  OE1 GLU B1426     -58.281  41.279  -1.854  1.00  3.160          O  
ATOM  22782  OE2 GLU B1426     -60.268  40.905  -1.199  1.00  3.160          O  
ATOM  22783  H   GLU B1426     -57.029  42.137  -1.026  1.00  2.750          H  
ATOM  22784  HA  GLU B1426     -56.957  41.533   1.701  1.00  2.690          H  
ATOM  22785 1HB  GLU B1426     -56.601  39.814  -0.767  1.00  3.790          H  
ATOM  22786 2HB  GLU B1426     -56.730  39.143   0.855  1.00  3.790          H  
ATOM  22787 1HG  GLU B1426     -58.924  39.024   0.104  1.00  3.790          H  
ATOM  22788 2HG  GLU B1426     -58.931  40.513   1.042  1.00  3.790          H  
ATOM  22789  N   HIS B1427     -53.950  41.321   0.350  1.00  2.060          N  
ATOM  22790  CA  HIS B1427     -52.559  41.120   0.740  1.00  1.960          C  
ATOM  22791  C   HIS B1427     -52.190  42.236   1.696  1.00  1.780          C  
ATOM  22792  O   HIS B1427     -51.619  42.005   2.771  1.00  1.700          O  
ATOM  22793  CB  HIS B1427     -51.610  41.180  -0.470  1.00  2.780          C  
ATOM  22794  CG  HIS B1427     -51.755  40.066  -1.452  1.00  2.780          C  
ATOM  22795  ND1 HIS B1427     -51.516  38.749  -1.129  1.00  2.780          N  
ATOM  22796  CD2 HIS B1427     -52.095  40.077  -2.760  1.00  2.780          C  
ATOM  22797  CE1 HIS B1427     -51.712  37.995  -2.197  1.00  2.780          C  
ATOM  22798  NE2 HIS B1427     -52.058  38.773  -3.200  1.00  2.780          N  
ATOM  22799  H   HIS B1427     -54.163  41.667  -0.589  1.00  2.470          H  
ATOM  22800  HA  HIS B1427     -52.433  40.165   1.249  1.00  2.350          H  
ATOM  22801 1HB  HIS B1427     -51.774  42.119  -1.006  1.00  3.340          H  
ATOM  22802 2HB  HIS B1427     -50.578  41.184  -0.118  1.00  3.340          H  
ATOM  22803  HD2 HIS B1427     -52.345  40.957  -3.354  1.00  3.340          H  
ATOM  22804  HE1 HIS B1427     -51.597  36.912  -2.241  1.00  3.340          H  
ATOM  22805  HE2 HIS B1427     -52.260  38.461  -4.141  1.00  3.340          H  
ATOM  22806  N   ILE B1428     -52.626  43.448   1.351  1.00  1.750          N  
ATOM  22807  CA  ILE B1428     -52.336  44.608   2.185  1.00  1.620          C  
ATOM  22808  C   ILE B1428     -52.965  44.470   3.553  1.00  1.620          C  
ATOM  22809  O   ILE B1428     -52.302  44.662   4.574  1.00  1.550          O  
ATOM  22810  CB  ILE B1428     -52.806  45.920   1.528  1.00  2.320          C  
ATOM  22811  CG1 ILE B1428     -51.974  46.174   0.262  1.00  2.320          C  
ATOM  22812  CG2 ILE B1428     -52.677  47.089   2.534  1.00  2.320          C  
ATOM  22813  CD1 ILE B1428     -52.485  47.239  -0.686  1.00  2.320          C  
ATOM  22814  H   ILE B1428     -53.126  43.537   0.451  1.00  2.100          H  
ATOM  22815  HA  ILE B1428     -51.252  44.667   2.331  1.00  1.940          H  
ATOM  22816  HB  ILE B1428     -53.853  45.818   1.222  1.00  2.780          H  
ATOM  22817 1HG1 ILE B1428     -50.986  46.471   0.587  1.00  2.780          H  
ATOM  22818 2HG1 ILE B1428     -51.901  45.247  -0.300  1.00  2.780          H  
ATOM  22819 1HG2 ILE B1428     -53.012  48.007   2.078  1.00  2.780          H  
ATOM  22820 2HG2 ILE B1428     -53.284  46.913   3.426  1.00  2.780          H  
ATOM  22821 3HG2 ILE B1428     -51.640  47.190   2.833  1.00  2.780          H  
ATOM  22822 1HD1 ILE B1428     -51.799  47.324  -1.531  1.00  2.780          H  
ATOM  22823 2HD1 ILE B1428     -53.475  46.959  -1.057  1.00  2.780          H  
ATOM  22824 3HD1 ILE B1428     -52.547  48.196  -0.185  1.00  2.780          H  
ATOM  22825  N   ASN B1429     -54.252  44.126   3.568  1.00  1.720          N  
ATOM  22826  CA  ASN B1429     -55.012  44.007   4.791  1.00  1.760          C  
ATOM  22827  C   ASN B1429     -54.436  42.939   5.699  1.00  1.720          C  
ATOM  22828  O   ASN B1429     -54.332  43.156   6.909  1.00  1.700          O  
ATOM  22829  CB  ASN B1429     -56.452  43.673   4.455  1.00  2.450          C  
ATOM  22830  CG  ASN B1429     -57.200  44.825   3.820  1.00  2.450          C  
ATOM  22831  OD1 ASN B1429     -56.826  45.997   3.939  1.00  2.450          O  
ATOM  22832  ND2 ASN B1429     -58.263  44.502   3.133  1.00  2.450          N  
ATOM  22833  H   ASN B1429     -54.719  43.987   2.681  1.00  2.060          H  
ATOM  22834  HA  ASN B1429     -54.969  44.959   5.322  1.00  2.110          H  
ATOM  22835 1HB  ASN B1429     -56.467  42.829   3.767  1.00  2.940          H  
ATOM  22836 2HB  ASN B1429     -56.975  43.367   5.360  1.00  2.940          H  
ATOM  22837 1HD2 ASN B1429     -58.803  45.216   2.687  1.00  2.940          H  
ATOM  22838 2HD2 ASN B1429     -58.540  43.546   3.056  1.00  2.940          H  
ATOM  22839  N   THR B1430     -53.992  41.815   5.123  1.00  1.730          N  
ATOM  22840  CA  THR B1430     -53.417  40.754   5.929  1.00  1.710          C  
ATOM  22841  C   THR B1430     -52.207  41.266   6.667  1.00  1.600          C  
ATOM  22842  O   THR B1430     -52.097  41.078   7.881  1.00  1.550          O  
ATOM  22843  CB  THR B1430     -52.984  39.542   5.069  1.00  2.400          C  
ATOM  22844  OG1 THR B1430     -54.133  38.969   4.425  1.00  2.400          O  
ATOM  22845  CG2 THR B1430     -52.304  38.474   5.958  1.00  2.400          C  
ATOM  22846  H   THR B1430     -54.126  41.658   4.123  1.00  2.080          H  
ATOM  22847  HA  THR B1430     -54.155  40.427   6.658  1.00  2.050          H  
ATOM  22848  HB  THR B1430     -52.280  39.873   4.301  1.00  2.880          H  
ATOM  22849  HG1 THR B1430     -54.442  39.573   3.714  1.00  2.880          H  
ATOM  22850 1HG2 THR B1430     -52.008  37.631   5.339  1.00  2.880          H  
ATOM  22851 2HG2 THR B1430     -51.423  38.882   6.444  1.00  2.880          H  
ATOM  22852 3HG2 THR B1430     -53.007  38.138   6.719  1.00  2.880          H  
ATOM  22853  N   TYR B1431     -51.311  41.944   5.959  1.00  1.570          N  
ATOM  22854  CA  TYR B1431     -50.094  42.418   6.585  1.00  1.490          C  
ATOM  22855  C   TYR B1431     -50.382  43.529   7.584  1.00  1.440          C  
ATOM  22856  O   TYR B1431     -49.789  43.551   8.661  1.00  1.400          O  
ATOM  22857  CB  TYR B1431     -49.095  42.791   5.503  1.00  2.120          C  
ATOM  22858  CG  TYR B1431     -48.719  41.551   4.627  1.00  2.120          C  
ATOM  22859  CD1 TYR B1431     -48.222  41.754   3.365  1.00  2.120          C  
ATOM  22860  CD2 TYR B1431     -48.941  40.209   5.069  1.00  2.120          C  
ATOM  22861  CE1 TYR B1431     -47.953  40.670   2.534  1.00  2.120          C  
ATOM  22862  CE2 TYR B1431     -48.675  39.161   4.244  1.00  2.120          C  
ATOM  22863  CZ  TYR B1431     -48.194  39.380   2.990  1.00  2.120          C  
ATOM  22864  OH  TYR B1431     -47.961  38.323   2.180  1.00  2.120          O  
ATOM  22865  H   TYR B1431     -51.460  42.067   4.947  1.00  1.880          H  
ATOM  22866  HA  TYR B1431     -49.668  41.623   7.184  1.00  1.790          H  
ATOM  22867 1HB  TYR B1431     -49.537  43.549   4.850  1.00  2.540          H  
ATOM  22868 2HB  TYR B1431     -48.193  43.210   5.940  1.00  2.540          H  
ATOM  22869  HD1 TYR B1431     -48.054  42.767   3.023  1.00  2.540          H  
ATOM  22870  HD2 TYR B1431     -49.333  39.971   6.041  1.00  2.540          H  
ATOM  22871  HE1 TYR B1431     -47.568  40.831   1.526  1.00  2.540          H  
ATOM  22872  HE2 TYR B1431     -48.858  38.142   4.582  1.00  2.540          H  
ATOM  22873  HH  TYR B1431     -48.205  37.493   2.632  1.00  2.540          H  
ATOM  22874  N   GLU B1432     -51.322  44.445   7.311  1.00  1.470          N  
ATOM  22875  CA  GLU B1432     -51.565  45.475   8.327  1.00  1.460          C  
ATOM  22876  C   GLU B1432     -52.015  44.817   9.648  1.00  1.450          C  
ATOM  22877  O   GLU B1432     -51.576  45.232  10.736  1.00  1.400          O  
ATOM  22878  CB  GLU B1432     -52.597  46.525   7.851  1.00  2.050          C  
ATOM  22879  CG  GLU B1432     -52.096  47.528   6.749  1.00  2.050          C  
ATOM  22880  CD  GLU B1432     -53.158  48.536   6.301  1.00  2.050          C  
ATOM  22881  OE1 GLU B1432     -54.281  48.393   6.720  1.00  2.050          O  
ATOM  22882  OE2 GLU B1432     -52.832  49.463   5.554  1.00  2.050          O  
ATOM  22883  H   GLU B1432     -51.815  44.451   6.411  1.00  1.760          H  
ATOM  22884  HA  GLU B1432     -50.633  45.996   8.524  1.00  1.750          H  
ATOM  22885 1HB  GLU B1432     -53.461  45.999   7.435  1.00  2.460          H  
ATOM  22886 2HB  GLU B1432     -52.947  47.104   8.702  1.00  2.460          H  
ATOM  22887 1HG  GLU B1432     -51.266  48.088   7.157  1.00  2.460          H  
ATOM  22888 2HG  GLU B1432     -51.734  46.964   5.886  1.00  2.460          H  
ATOM  22889  N   VAL B1433     -52.855  43.772   9.546  1.00  1.490          N  
ATOM  22890  CA  VAL B1433     -53.334  43.039  10.712  1.00  1.480          C  
ATOM  22891  C   VAL B1433     -52.242  42.223  11.395  1.00  1.430          C  
ATOM  22892  O   VAL B1433     -52.128  42.269  12.625  1.00  1.400          O  
ATOM  22893  CB  VAL B1433     -54.510  42.116  10.338  1.00  2.080          C  
ATOM  22894  CG1 VAL B1433     -54.885  41.204  11.533  1.00  2.080          C  
ATOM  22895  CG2 VAL B1433     -55.703  42.979   9.941  1.00  2.080          C  
ATOM  22896  H   VAL B1433     -53.206  43.520   8.613  1.00  1.790          H  
ATOM  22897  HA  VAL B1433     -53.704  43.769  11.430  1.00  1.780          H  
ATOM  22898  HB  VAL B1433     -54.219  41.480   9.497  1.00  2.490          H  
ATOM  22899 1HG1 VAL B1433     -55.720  40.567  11.246  1.00  2.490          H  
ATOM  22900 2HG1 VAL B1433     -54.045  40.574  11.815  1.00  2.490          H  
ATOM  22901 3HG1 VAL B1433     -55.174  41.821  12.386  1.00  2.490          H  
ATOM  22902 1HG2 VAL B1433     -56.539  42.341   9.663  1.00  2.490          H  
ATOM  22903 2HG2 VAL B1433     -55.988  43.609  10.782  1.00  2.490          H  
ATOM  22904 3HG2 VAL B1433     -55.436  43.610   9.099  1.00  2.490          H  
ATOM  22905  N   VAL B1434     -51.460  41.461  10.623  1.00  1.430          N  
ATOM  22906  CA  VAL B1434     -50.418  40.650  11.225  1.00  1.400          C  
ATOM  22907  C   VAL B1434     -49.396  41.533  11.898  1.00  1.370          C  
ATOM  22908  O   VAL B1434     -48.970  41.233  13.008  1.00  1.350          O  
ATOM  22909  CB  VAL B1434     -49.714  39.720  10.227  1.00  1.970          C  
ATOM  22910  CG1 VAL B1434     -48.518  39.079  10.927  1.00  1.970          C  
ATOM  22911  CG2 VAL B1434     -50.677  38.636   9.746  1.00  1.970          C  
ATOM  22912  H   VAL B1434     -51.612  41.448   9.612  1.00  1.720          H  
ATOM  22913  HA  VAL B1434     -50.880  40.019  11.980  1.00  1.680          H  
ATOM  22914  HB  VAL B1434     -49.356  40.295   9.372  1.00  2.370          H  
ATOM  22915 1HG1 VAL B1434     -48.047  38.447  10.274  1.00  2.370          H  
ATOM  22916 2HG1 VAL B1434     -47.816  39.827  11.242  1.00  2.370          H  
ATOM  22917 3HG1 VAL B1434     -48.858  38.508  11.792  1.00  2.370          H  
ATOM  22918 1HG2 VAL B1434     -50.171  37.979   9.041  1.00  2.370          H  
ATOM  22919 2HG2 VAL B1434     -51.026  38.056  10.598  1.00  2.370          H  
ATOM  22920 3HG2 VAL B1434     -51.527  39.097   9.256  1.00  2.370          H  
ATOM  22921  N   ARG B1435     -48.996  42.614  11.244  1.00  1.390          N  
ATOM  22922  CA  ARG B1435     -48.028  43.525  11.807  1.00  1.390          C  
ATOM  22923  C   ARG B1435     -48.500  43.911  13.205  1.00  1.360          C  
ATOM  22924  O   ARG B1435     -47.783  43.676  14.183  1.00  1.340          O  
ATOM  22925  CB  ARG B1435     -47.884  44.675  10.803  1.00  1.950          C  
ATOM  22926  CG  ARG B1435     -46.826  45.750  10.962  1.00  1.950          C  
ATOM  22927  CD  ARG B1435     -47.430  47.026  11.372  1.00  1.950          C  
ATOM  22928  NE  ARG B1435     -46.460  48.120  11.355  1.00  1.950          N  
ATOM  22929  CZ  ARG B1435     -46.753  49.420  11.583  1.00  1.950          C  
ATOM  22930  NH1 ARG B1435     -47.991  49.788  11.850  1.00  1.950          N  
ATOM  22931  NH2 ARG B1435     -45.799  50.329  11.530  1.00  1.950          N  
ATOM  22932  H   ARG B1435     -49.365  42.816  10.312  1.00  1.670          H  
ATOM  22933  HA  ARG B1435     -47.074  43.020  11.902  1.00  1.670          H  
ATOM  22934 1HB  ARG B1435     -47.717  44.252   9.828  1.00  2.340          H  
ATOM  22935 2HB  ARG B1435     -48.840  45.191  10.746  1.00  2.340          H  
ATOM  22936 1HG  ARG B1435     -46.089  45.444  11.697  1.00  2.340          H  
ATOM  22937 2HG  ARG B1435     -46.328  45.914  10.007  1.00  2.340          H  
ATOM  22938 1HD  ARG B1435     -48.232  47.269  10.676  1.00  2.340          H  
ATOM  22939 2HD  ARG B1435     -47.836  46.930  12.375  1.00  2.340          H  
ATOM  22940  HE  ARG B1435     -45.489  47.894  11.148  1.00  2.340          H  
ATOM  22941 1HH1 ARG B1435     -48.731  49.102  11.890  1.00  2.340          H  
ATOM  22942 2HH1 ARG B1435     -48.203  50.763  12.015  1.00  2.340          H  
ATOM  22943 1HH2 ARG B1435     -44.823  50.069  11.314  1.00  2.340          H  
ATOM  22944 2HH2 ARG B1435     -46.009  51.303  11.673  1.00  2.340          H  
ATOM  22945  N   HIS B1436     -49.753  44.344  13.341  1.00  1.370          N  
ATOM  22946  CA  HIS B1436     -50.265  44.673  14.666  1.00  1.370          C  
ATOM  22947  C   HIS B1436     -50.138  43.478  15.626  1.00  1.350          C  
ATOM  22948  O   HIS B1436     -49.671  43.627  16.765  1.00  1.350          O  
ATOM  22949  CB  HIS B1436     -51.729  45.109  14.594  1.00  1.920          C  
ATOM  22950  CG  HIS B1436     -52.315  45.472  15.924  1.00  1.920          C  
ATOM  22951  ND1 HIS B1436     -52.010  46.648  16.579  1.00  1.920          N  
ATOM  22952  CD2 HIS B1436     -53.184  44.811  16.720  1.00  1.920          C  
ATOM  22953  CE1 HIS B1436     -52.672  46.694  17.725  1.00  1.920          C  
ATOM  22954  NE2 HIS B1436     -53.393  45.597  17.832  1.00  1.920          N  
ATOM  22955  H   HIS B1436     -50.332  44.500  12.505  1.00  1.640          H  
ATOM  22956  HA  HIS B1436     -49.689  45.496  15.083  1.00  1.640          H  
ATOM  22957 1HB  HIS B1436     -51.822  45.961  13.922  1.00  2.300          H  
ATOM  22958 2HB  HIS B1436     -52.324  44.299  14.172  1.00  2.300          H  
ATOM  22959  HD1 HIS B1436     -51.460  47.403  16.221  1.00  2.300          H  
ATOM  22960  HD2 HIS B1436     -53.690  43.848  16.619  1.00  2.300          H  
ATOM  22961  HE1 HIS B1436     -52.567  47.547  18.392  1.00  2.300          H  
ATOM  22962  N   ASN B1437     -50.556  42.295  15.172  1.00  1.360          N  
ATOM  22963  CA  ASN B1437     -50.510  41.110  16.014  1.00  1.360          C  
ATOM  22964  C   ASN B1437     -49.090  40.693  16.446  1.00  1.350          C  
ATOM  22965  O   ASN B1437     -48.926  40.160  17.548  1.00  1.360          O  
ATOM  22966  CB  ASN B1437     -51.208  39.958  15.329  1.00  1.900          C  
ATOM  22967  CG  ASN B1437     -52.709  40.128  15.279  1.00  1.900          C  
ATOM  22968  OD1 ASN B1437     -53.308  40.915  16.023  1.00  1.900          O  
ATOM  22969  ND2 ASN B1437     -53.337  39.383  14.411  1.00  1.900          N  
ATOM  22970  H   ASN B1437     -50.958  42.237  14.229  1.00  1.630          H  
ATOM  22971  HA  ASN B1437     -51.056  41.338  16.923  1.00  1.630          H  
ATOM  22972 1HB  ASN B1437     -50.829  39.865  14.320  1.00  2.280          H  
ATOM  22973 2HB  ASN B1437     -50.973  39.031  15.852  1.00  2.280          H  
ATOM  22974 1HD2 ASN B1437     -54.333  39.440  14.335  1.00  2.280          H  
ATOM  22975 2HD2 ASN B1437     -52.828  38.753  13.826  1.00  2.280          H  
ATOM  22976  N   LEU B1438     -48.065  40.926  15.612  1.00  1.330          N  
ATOM  22977  CA  LEU B1438     -46.698  40.544  15.984  1.00  1.320          C  
ATOM  22978  C   LEU B1438     -46.271  41.355  17.194  1.00  1.320          C  
ATOM  22979  O   LEU B1438     -45.614  40.836  18.103  1.00  1.350          O  
ATOM  22980  CB  LEU B1438     -45.715  40.813  14.840  1.00  1.850          C  
ATOM  22981  CG  LEU B1438     -45.831  39.954  13.575  1.00  1.850          C  
ATOM  22982  CD1 LEU B1438     -44.945  40.550  12.570  1.00  1.850          C  
ATOM  22983  CD2 LEU B1438     -45.418  38.509  13.782  1.00  1.850          C  
ATOM  22984  H   LEU B1438     -48.262  41.342  14.696  1.00  1.600          H  
ATOM  22985  HA  LEU B1438     -46.686  39.490  16.249  1.00  1.580          H  
ATOM  22986 1HB  LEU B1438     -45.869  41.839  14.522  1.00  2.220          H  
ATOM  22987 2HB  LEU B1438     -44.702  40.732  15.210  1.00  2.220          H  
ATOM  22988  HG  LEU B1438     -46.845  39.987  13.240  1.00  2.220          H  
ATOM  22989 1HD1 LEU B1438     -45.028  39.994  11.654  1.00  2.220          H  
ATOM  22990 2HD1 LEU B1438     -45.238  41.569  12.412  1.00  2.220          H  
ATOM  22991 3HD1 LEU B1438     -43.923  40.519  12.930  1.00  2.220          H  
ATOM  22992 1HD2 LEU B1438     -45.520  37.972  12.843  1.00  2.220          H  
ATOM  22993 2HD2 LEU B1438     -44.387  38.481  14.089  1.00  2.220          H  
ATOM  22994 3HD2 LEU B1438     -46.045  38.031  14.536  1.00  2.220          H  
ATOM  22995  N   SER B1439     -46.658  42.633  17.204  1.00  1.310          N  
ATOM  22996  CA  SER B1439     -46.338  43.514  18.324  1.00  1.310          C  
ATOM  22997  C   SER B1439     -46.992  43.002  19.587  1.00  1.320          C  
ATOM  22998  O   SER B1439     -46.360  42.919  20.650  1.00  1.330          O  
ATOM  22999  CB  SER B1439     -46.798  44.924  18.074  1.00  1.830          C  
ATOM  23000  OG  SER B1439     -46.523  45.744  19.169  1.00  1.830          O  
ATOM  23001  H   SER B1439     -47.194  42.968  16.390  1.00  1.570          H  
ATOM  23002  HA  SER B1439     -45.258  43.514  18.468  1.00  1.570          H  
ATOM  23003 1HB  SER B1439     -46.284  45.302  17.232  1.00  2.200          H  
ATOM  23004 2HB  SER B1439     -47.860  44.943  17.853  1.00  2.200          H  
ATOM  23005  HG  SER B1439     -46.839  46.611  18.917  1.00  2.200          H  
ATOM  23006  N   LEU B1440     -48.266  42.620  19.472  1.00  1.320          N  
ATOM  23007  CA  LEU B1440     -48.961  42.136  20.647  1.00  1.350          C  
ATOM  23008  C   LEU B1440     -48.249  40.893  21.153  1.00  1.330          C  
ATOM  23009  O   LEU B1440     -48.046  40.749  22.358  1.00  1.340          O  
ATOM  23010  CB  LEU B1440     -50.406  41.756  20.310  1.00  1.880          C  
ATOM  23011  CG  LEU B1440     -51.367  42.893  19.882  1.00  1.880          C  
ATOM  23012  CD1 LEU B1440     -52.681  42.264  19.431  1.00  1.880          C  
ATOM  23013  CD2 LEU B1440     -51.604  43.875  21.015  1.00  1.880          C  
ATOM  23014  H   LEU B1440     -48.746  42.735  18.573  1.00  1.580          H  
ATOM  23015  HA  LEU B1440     -48.925  42.894  21.425  1.00  1.620          H  
ATOM  23016 1HB  LEU B1440     -50.385  41.016  19.515  1.00  2.250          H  
ATOM  23017 2HB  LEU B1440     -50.833  41.286  21.191  1.00  2.250          H  
ATOM  23018  HG  LEU B1440     -50.939  43.428  19.031  1.00  2.250          H  
ATOM  23019 1HD1 LEU B1440     -53.360  43.046  19.103  1.00  2.250          H  
ATOM  23020 2HD1 LEU B1440     -52.508  41.582  18.611  1.00  2.250          H  
ATOM  23021 3HD1 LEU B1440     -53.130  41.725  20.256  1.00  2.250          H  
ATOM  23022 1HD2 LEU B1440     -52.288  44.655  20.669  1.00  2.250          H  
ATOM  23023 2HD2 LEU B1440     -52.046  43.358  21.865  1.00  2.250          H  
ATOM  23024 3HD2 LEU B1440     -50.670  44.337  21.318  1.00  2.250          H  
ATOM  23025  N   GLY B1441     -47.802  40.029  20.233  1.00  1.340          N  
ATOM  23026  CA  GLY B1441     -47.114  38.800  20.594  1.00  1.350          C  
ATOM  23027  C   GLY B1441     -45.844  39.007  21.417  1.00  1.370          C  
ATOM  23028  O   GLY B1441     -45.566  38.214  22.327  1.00  1.400          O  
ATOM  23029  H   GLY B1441     -48.026  40.190  19.247  1.00  1.610          H  
ATOM  23030 1HA  GLY B1441     -47.802  38.197  21.171  1.00  1.620          H  
ATOM  23031 2HA  GLY B1441     -46.886  38.243  19.686  1.00  1.620          H  
ATOM  23032  N   ILE B1442     -45.083  40.074  21.154  1.00  1.370          N  
ATOM  23033  CA  ILE B1442     -43.869  40.268  21.949  1.00  1.400          C  
ATOM  23034  C   ILE B1442     -44.249  40.823  23.317  1.00  1.360          C  
ATOM  23035  O   ILE B1442     -43.605  40.490  24.326  1.00  1.380          O  
ATOM  23036  CB  ILE B1442     -42.774  41.116  21.247  1.00  1.950          C  
ATOM  23037  CG1 ILE B1442     -43.038  42.629  21.284  1.00  1.950          C  
ATOM  23038  CG2 ILE B1442     -42.594  40.623  19.819  1.00  1.950          C  
ATOM  23039  CD1 ILE B1442     -42.263  43.330  22.418  1.00  1.950          C  
ATOM  23040  H   ILE B1442     -45.344  40.684  20.367  1.00  1.640          H  
ATOM  23041  HA  ILE B1442     -43.416  39.293  22.104  1.00  1.680          H  
ATOM  23042  HB  ILE B1442     -41.851  40.972  21.780  1.00  2.340          H  
ATOM  23043 1HG1 ILE B1442     -42.771  43.057  20.339  1.00  2.340          H  
ATOM  23044 2HG1 ILE B1442     -44.075  42.813  21.420  1.00  2.340          H  
ATOM  23045 1HG2 ILE B1442     -41.801  41.147  19.334  1.00  2.340          H  
ATOM  23046 2HG2 ILE B1442     -42.353  39.563  19.841  1.00  2.340          H  
ATOM  23047 3HG2 ILE B1442     -43.500  40.774  19.265  1.00  2.340          H  
ATOM  23048 1HD1 ILE B1442     -42.489  44.379  22.403  1.00  2.340          H  
ATOM  23049 2HD1 ILE B1442     -42.544  42.928  23.374  1.00  2.340          H  
ATOM  23050 3HD1 ILE B1442     -41.194  43.182  22.275  1.00  2.340          H  
ATOM  23051  N   ASN B1443     -45.286  41.673  23.368  1.00  1.340          N  
ATOM  23052  CA  ASN B1443     -45.699  42.177  24.662  1.00  1.370          C  
ATOM  23053  C   ASN B1443     -46.239  41.025  25.530  1.00  1.410          C  
ATOM  23054  O   ASN B1443     -45.852  40.856  26.694  1.00  1.510          O  
ATOM  23055  CB  ASN B1443     -46.755  43.250  24.496  1.00  1.910          C  
ATOM  23056  CG  ASN B1443     -46.212  44.554  23.993  1.00  1.910          C  
ATOM  23057  OD1 ASN B1443     -45.027  44.880  24.083  1.00  1.910          O  
ATOM  23058  ND2 ASN B1443     -47.088  45.321  23.440  1.00  1.910          N  
ATOM  23059  H   ASN B1443     -45.742  41.982  22.496  1.00  1.610          H  
ATOM  23060  HA  ASN B1443     -44.830  42.594  25.136  1.00  1.640          H  
ATOM  23061 1HB  ASN B1443     -47.489  42.898  23.767  1.00  2.290          H  
ATOM  23062 2HB  ASN B1443     -47.278  43.408  25.431  1.00  2.290          H  
ATOM  23063 1HD2 ASN B1443     -46.814  46.207  23.072  1.00  2.290          H  
ATOM  23064 2HD2 ASN B1443     -48.033  45.023  23.375  1.00  2.290          H  
ATOM  23065  N   LYS B1444     -47.067  40.157  24.926  1.00  1.380          N  
ATOM  23066  CA  LYS B1444     -47.662  39.004  25.610  1.00  1.460          C  
ATOM  23067  C   LYS B1444     -46.614  38.025  26.125  1.00  1.470          C  
ATOM  23068  O   LYS B1444     -46.845  37.334  27.119  1.00  1.540          O  
ATOM  23069  CB  LYS B1444     -48.646  38.260  24.708  1.00  2.010          C  
ATOM  23070  CG  LYS B1444     -49.977  38.978  24.445  1.00  2.010          C  
ATOM  23071  CD  LYS B1444     -50.860  38.151  23.506  1.00  2.010          C  
ATOM  23072  CE  LYS B1444     -52.204  38.833  23.252  1.00  2.010          C  
ATOM  23073  NZ  LYS B1444     -53.047  38.060  22.297  1.00  2.010          N  
ATOM  23074  H   LYS B1444     -47.341  40.339  23.962  1.00  1.660          H  
ATOM  23075  HA  LYS B1444     -48.213  39.376  26.476  1.00  1.750          H  
ATOM  23076 1HB  LYS B1444     -48.173  38.097  23.741  1.00  2.410          H  
ATOM  23077 2HB  LYS B1444     -48.866  37.280  25.132  1.00  2.410          H  
ATOM  23078 1HG  LYS B1444     -50.490  39.133  25.392  1.00  2.410          H  
ATOM  23079 2HG  LYS B1444     -49.783  39.947  23.996  1.00  2.410          H  
ATOM  23080 1HD  LYS B1444     -50.344  38.017  22.548  1.00  2.410          H  
ATOM  23081 2HD  LYS B1444     -51.035  37.166  23.940  1.00  2.410          H  
ATOM  23082 1HE  LYS B1444     -52.738  38.927  24.198  1.00  2.410          H  
ATOM  23083 2HE  LYS B1444     -52.031  39.830  22.846  1.00  2.410          H  
ATOM  23084 1HZ  LYS B1444     -53.928  38.538  22.154  1.00  2.410          H  
ATOM  23085 2HZ  LYS B1444     -52.560  37.987  21.413  1.00  2.410          H  
ATOM  23086 3HZ  LYS B1444     -53.221  37.136  22.668  1.00  2.410          H  
ATOM  23087  N   TYR B1445     -45.498  37.895  25.406  1.00  1.430          N  
ATOM  23088  CA  TYR B1445     -44.446  36.989  25.816  1.00  1.460          C  
ATOM  23089  C   TYR B1445     -43.397  37.613  26.746  1.00  1.420          C  
ATOM  23090  O   TYR B1445     -43.114  37.061  27.807  1.00  1.490          O  
ATOM  23091  CB  TYR B1445     -43.750  36.425  24.574  1.00  2.030          C  
ATOM  23092  CG  TYR B1445     -42.636  35.498  24.893  1.00  2.030          C  
ATOM  23093  CD1 TYR B1445     -42.902  34.237  25.387  1.00  2.030          C  
ATOM  23094  CD2 TYR B1445     -41.348  35.904  24.695  1.00  2.030          C  
ATOM  23095  CE1 TYR B1445     -41.865  33.411  25.700  1.00  2.030          C  
ATOM  23096  CE2 TYR B1445     -40.316  35.072  24.995  1.00  2.030          C  
ATOM  23097  CZ  TYR B1445     -40.578  33.848  25.505  1.00  2.030          C  
ATOM  23098  OH  TYR B1445     -39.563  33.055  25.854  1.00  2.030          O  
ATOM  23099  H   TYR B1445     -45.400  38.403  24.523  1.00  1.720          H  
ATOM  23100  HA  TYR B1445     -44.909  36.167  26.360  1.00  1.750          H  
ATOM  23101 1HB  TYR B1445     -44.459  35.911  23.947  1.00  2.440          H  
ATOM  23102 2HB  TYR B1445     -43.347  37.251  23.985  1.00  2.440          H  
ATOM  23103  HD1 TYR B1445     -43.931  33.914  25.544  1.00  2.440          H  
ATOM  23104  HD2 TYR B1445     -41.159  36.896  24.313  1.00  2.440          H  
ATOM  23105  HE1 TYR B1445     -42.056  32.419  26.113  1.00  2.440          H  
ATOM  23106  HE2 TYR B1445     -39.281  35.392  24.853  1.00  2.440          H  
ATOM  23107  HH  TYR B1445     -39.911  32.216  26.171  1.00  2.440          H  
ATOM  23108  N   ALA B1446     -42.774  38.722  26.330  1.00  1.370          N  
ATOM  23109  CA  ALA B1446     -41.663  39.300  27.082  1.00  1.400          C  
ATOM  23110  C   ALA B1446     -41.989  40.446  28.012  1.00  1.380          C  
ATOM  23111  O   ALA B1446     -41.564  40.467  29.171  1.00  1.480          O  
ATOM  23112  CB  ALA B1446     -40.638  39.821  26.103  1.00  1.950          C  
ATOM  23113  H   ALA B1446     -43.069  39.171  25.468  1.00  1.640          H  
ATOM  23114  HA  ALA B1446     -41.248  38.518  27.695  1.00  1.680          H  
ATOM  23115 1HB  ALA B1446     -39.835  40.204  26.688  1.00  2.340          H  
ATOM  23116 2HB  ALA B1446     -40.307  39.024  25.450  1.00  2.340          H  
ATOM  23117 3HB  ALA B1446     -41.071  40.621  25.503  1.00  2.340          H  
ATOM  23118  N   VAL B1447     -42.722  41.419  27.513  1.00  1.430          N  
ATOM  23119  CA  VAL B1447     -42.927  42.632  28.300  1.00  1.550          C  
ATOM  23120  C   VAL B1447     -43.657  42.335  29.598  1.00  1.890          C  
ATOM  23121  O   VAL B1447     -43.339  42.907  30.643  1.00  2.050          O  
ATOM  23122  CB  VAL B1447     -43.610  43.737  27.485  1.00  2.120          C  
ATOM  23123  CG1 VAL B1447     -43.980  44.930  28.369  1.00  2.120          C  
ATOM  23124  CG2 VAL B1447     -42.627  44.166  26.351  1.00  2.120          C  
ATOM  23125  H   VAL B1447     -43.094  41.309  26.563  1.00  1.720          H  
ATOM  23126  HA  VAL B1447     -41.942  43.019  28.565  1.00  1.860          H  
ATOM  23127  HB  VAL B1447     -44.528  43.365  27.087  1.00  2.550          H  
ATOM  23128 1HG1 VAL B1447     -44.461  45.696  27.761  1.00  2.550          H  
ATOM  23129 2HG1 VAL B1447     -44.665  44.624  29.158  1.00  2.550          H  
ATOM  23130 3HG1 VAL B1447     -43.074  45.343  28.819  1.00  2.550          H  
ATOM  23131 1HG2 VAL B1447     -43.081  44.947  25.740  1.00  2.550          H  
ATOM  23132 2HG2 VAL B1447     -41.700  44.548  26.797  1.00  2.550          H  
ATOM  23133 3HG2 VAL B1447     -42.391  43.312  25.727  1.00  2.550          H  
ATOM  23134  N   VAL B1448     -44.628  41.437  29.533  1.00  2.500          N  
ATOM  23135  CA  VAL B1448     -45.420  41.108  30.707  1.00  2.910          C  
ATOM  23136  C   VAL B1448     -44.868  39.992  31.618  1.00  2.730          C  
ATOM  23137  O   VAL B1448     -45.622  39.475  32.444  1.00  3.290          O  
ATOM  23138  CB  VAL B1448     -46.845  40.706  30.292  1.00  3.910          C  
ATOM  23139  CG1 VAL B1448     -47.502  41.871  29.517  1.00  3.910          C  
ATOM  23140  CG2 VAL B1448     -46.794  39.408  29.486  1.00  3.910          C  
ATOM  23141  H   VAL B1448     -44.851  41.043  28.615  1.00  3.000          H  
ATOM  23142  HA  VAL B1448     -45.493  42.013  31.308  1.00  3.490          H  
ATOM  23143  HB  VAL B1448     -47.448  40.544  31.184  1.00  4.690          H  
ATOM  23144 1HG1 VAL B1448     -48.520  41.596  29.243  1.00  4.690          H  
ATOM  23145 2HG1 VAL B1448     -47.522  42.758  30.148  1.00  4.690          H  
ATOM  23146 3HG1 VAL B1448     -46.934  42.082  28.619  1.00  4.690          H  
ATOM  23147 1HG2 VAL B1448     -47.805  39.119  29.201  1.00  4.690          H  
ATOM  23148 2HG2 VAL B1448     -46.208  39.535  28.608  1.00  4.690          H  
ATOM  23149 3HG2 VAL B1448     -46.354  38.606  30.073  1.00  4.690          H  
ATOM  23150  N   ILE B1449     -43.588  39.604  31.516  1.00  2.620          N  
ATOM  23151  CA  ILE B1449     -43.116  38.618  32.501  1.00  2.890          C  
ATOM  23152  C   ILE B1449     -43.287  39.283  33.872  1.00  2.700          C  
ATOM  23153  O   ILE B1449     -42.848  40.424  34.063  1.00  3.130          O  
ATOM  23154  CB  ILE B1449     -41.630  38.183  32.324  1.00  3.940          C  
ATOM  23155  CG1 ILE B1449     -41.366  37.509  30.937  1.00  3.940          C  
ATOM  23156  CG2 ILE B1449     -41.195  37.196  33.471  1.00  3.940          C  
ATOM  23157  CD1 ILE B1449     -42.120  36.213  30.634  1.00  3.940          C  
ATOM  23158  H   ILE B1449     -42.968  39.998  30.796  1.00  3.140          H  
ATOM  23159  HA  ILE B1449     -43.753  37.738  32.467  1.00  3.470          H  
ATOM  23160  HB  ILE B1449     -41.012  39.065  32.364  1.00  4.730          H  
ATOM  23161 1HG1 ILE B1449     -41.626  38.215  30.165  1.00  4.730          H  
ATOM  23162 2HG1 ILE B1449     -40.299  37.302  30.870  1.00  4.730          H  
ATOM  23163 1HG2 ILE B1449     -40.162  36.913  33.343  1.00  4.730          H  
ATOM  23164 2HG2 ILE B1449     -41.300  37.651  34.429  1.00  4.730          H  
ATOM  23165 3HG2 ILE B1449     -41.806  36.299  33.449  1.00  4.730          H  
ATOM  23166 1HD1 ILE B1449     -41.837  35.867  29.640  1.00  4.730          H  
ATOM  23167 2HD1 ILE B1449     -41.871  35.439  31.353  1.00  4.730          H  
ATOM  23168 3HD1 ILE B1449     -43.192  36.394  30.647  1.00  4.730          H  
ATOM  23169  N   LYS B1450     -43.849  38.526  34.828  1.00  2.640          N  
ATOM  23170  CA  LYS B1450     -44.207  38.958  36.192  1.00  2.830          C  
ATOM  23171  C   LYS B1450     -43.090  39.610  37.004  1.00  2.790          C  
ATOM  23172  O   LYS B1450     -43.359  40.310  37.978  1.00  3.420          O  
ATOM  23173  CB  LYS B1450     -44.735  37.746  36.966  1.00  3.890          C  
ATOM  23174  CG  LYS B1450     -43.674  36.659  37.250  1.00  3.890          C  
ATOM  23175  CD  LYS B1450     -44.279  35.448  37.958  1.00  3.890          C  
ATOM  23176  CE  LYS B1450     -43.211  34.387  38.252  1.00  3.890          C  
ATOM  23177  NZ  LYS B1450     -43.792  33.170  38.900  1.00  3.890          N  
ATOM  23178  H   LYS B1450     -44.129  37.597  34.546  1.00  3.170          H  
ATOM  23179  HA  LYS B1450     -45.011  39.689  36.100  1.00  3.400          H  
ATOM  23180 1HB  LYS B1450     -45.143  38.077  37.921  1.00  4.660          H  
ATOM  23181 2HB  LYS B1450     -45.547  37.287  36.403  1.00  4.660          H  
ATOM  23182 1HG  LYS B1450     -43.213  36.334  36.316  1.00  4.660          H  
ATOM  23183 2HG  LYS B1450     -42.893  37.066  37.893  1.00  4.660          H  
ATOM  23184 1HD  LYS B1450     -44.729  35.771  38.898  1.00  4.660          H  
ATOM  23185 2HD  LYS B1450     -45.056  35.008  37.334  1.00  4.660          H  
ATOM  23186 1HE  LYS B1450     -42.730  34.097  37.317  1.00  4.660          H  
ATOM  23187 2HE  LYS B1450     -42.459  34.814  38.917  1.00  4.660          H  
ATOM  23188 1HZ  LYS B1450     -43.054  32.501  39.074  1.00  4.660          H  
ATOM  23189 2HZ  LYS B1450     -44.229  33.424  39.775  1.00  4.660          H  
ATOM  23190 3HZ  LYS B1450     -44.481  32.757  38.288  1.00  4.660          H  
ATOM  23191  N   GLN B1451     -41.853  39.360  36.613  1.00  2.640          N  
ATOM  23192  CA  GLN B1451     -40.664  39.913  37.241  1.00  2.940          C  
ATOM  23193  C   GLN B1451     -40.629  41.441  37.111  1.00  3.040          C  
ATOM  23194  O   GLN B1451     -40.013  42.126  37.927  1.00  3.690          O  
ATOM  23195  CB  GLN B1451     -39.411  39.285  36.647  1.00  4.000          C  
ATOM  23196  CG  GLN B1451     -38.101  39.758  37.266  1.00  4.000          C  
ATOM  23197  CD  GLN B1451     -37.912  39.467  38.694  1.00  4.000          C  
ATOM  23198  OE1 GLN B1451     -38.417  38.497  39.278  1.00  4.000          O  
ATOM  23199  NE2 GLN B1451     -37.122  40.344  39.290  1.00  4.000          N  
ATOM  23200  H   GLN B1451     -41.746  38.760  35.812  1.00  3.170          H  
ATOM  23201  HA  GLN B1451     -40.699  39.668  38.303  1.00  3.530          H  
ATOM  23202 1HB  GLN B1451     -39.458  38.200  36.758  1.00  4.800          H  
ATOM  23203 2HB  GLN B1451     -39.372  39.498  35.582  1.00  4.800          H  
ATOM  23204 1HG  GLN B1451     -37.266  39.340  36.729  1.00  4.800          H  
ATOM  23205 2HG  GLN B1451     -38.058  40.835  37.195  1.00  4.800          H  
ATOM  23206 1HE2 GLN B1451     -36.903  40.263  40.261  1.00  4.800          H  
ATOM  23207 2HE2 GLN B1451     -36.719  41.104  38.712  1.00  4.800          H  
ATOM  23208  N   ASP B1452     -41.253  41.964  36.051  1.00  2.850          N  
ATOM  23209  CA  ASP B1452     -41.282  43.394  35.739  1.00  3.230          C  
ATOM  23210  C   ASP B1452     -39.902  44.020  35.514  1.00  2.770          C  
ATOM  23211  O   ASP B1452     -39.580  45.079  36.055  1.00  3.240          O  
ATOM  23212  CB  ASP B1452     -42.027  44.165  36.841  1.00  4.370          C  
ATOM  23213  CG  ASP B1452     -42.499  45.577  36.393  1.00  4.370          C  
ATOM  23214  OD1 ASP B1452     -42.596  45.814  35.200  1.00  4.370          O  
ATOM  23215  OD2 ASP B1452     -42.760  46.424  37.235  1.00  4.370          O  
ATOM  23216  H   ASP B1452     -41.777  41.338  35.430  1.00  3.420          H  
ATOM  23217  HA  ASP B1452     -41.852  43.508  34.815  1.00  3.880          H  
ATOM  23218 1HB  ASP B1452     -42.894  43.584  37.163  1.00  5.240          H  
ATOM  23219 2HB  ASP B1452     -41.375  44.279  37.710  1.00  5.240          H  
ATOM  23220  N   GLU B1453     -39.093  43.393  34.654  1.00  2.310          N  
ATOM  23221  CA  GLU B1453     -37.768  43.938  34.334  1.00  2.470          C  
ATOM  23222  C   GLU B1453     -37.818  45.050  33.295  1.00  1.980          C  
ATOM  23223  O   GLU B1453     -36.805  45.692  33.040  1.00  2.540          O  
ATOM  23224  CB  GLU B1453     -36.806  42.855  33.821  1.00  3.390          C  
ATOM  23225  CG  GLU B1453     -36.400  41.812  34.835  1.00  3.390          C  
ATOM  23226  CD  GLU B1453     -35.470  42.354  35.960  1.00  3.390          C  
ATOM  23227  OE1 GLU B1453     -35.719  42.151  37.142  1.00  3.390          O  
ATOM  23228  OE2 GLU B1453     -34.453  42.919  35.600  1.00  3.390          O  
ATOM  23229  H   GLU B1453     -39.403  42.523  34.248  1.00  2.770          H  
ATOM  23230  HA  GLU B1453     -37.347  44.357  35.250  1.00  2.960          H  
ATOM  23231 1HB  GLU B1453     -37.265  42.338  32.978  1.00  4.070          H  
ATOM  23232 2HB  GLU B1453     -35.896  43.326  33.445  1.00  4.070          H  
ATOM  23233 1HG  GLU B1453     -37.297  41.420  35.243  1.00  4.070          H  
ATOM  23234 2HG  GLU B1453     -35.884  41.012  34.317  1.00  4.070          H  
ATOM  23235  N   LYS B1454     -38.974  45.272  32.656  1.00  1.650          N  
ATOM  23236  CA  LYS B1454     -39.073  46.328  31.650  1.00  2.080          C  
ATOM  23237  C   LYS B1454     -37.956  46.241  30.633  1.00  1.790          C  
ATOM  23238  O   LYS B1454     -37.234  47.211  30.421  1.00  2.040          O  
ATOM  23239  CB  LYS B1454     -39.088  47.698  32.322  1.00  2.740          C  
ATOM  23240  CG  LYS B1454     -40.293  47.901  33.207  1.00  2.740          C  
ATOM  23241  CD  LYS B1454     -40.281  49.249  33.890  1.00  2.740          C  
ATOM  23242  CE  LYS B1454     -41.654  49.584  34.526  1.00  2.740          C  
ATOM  23243  NZ  LYS B1454     -42.156  48.524  35.487  1.00  2.740          N  
ATOM  23244  H   LYS B1454     -39.789  44.725  32.889  1.00  1.980          H  
ATOM  23245  HA  LYS B1454     -40.013  46.197  31.111  1.00  2.500          H  
ATOM  23246 1HB  LYS B1454     -38.186  47.832  32.922  1.00  3.290          H  
ATOM  23247 2HB  LYS B1454     -39.087  48.475  31.560  1.00  3.290          H  
ATOM  23248 1HG  LYS B1454     -41.193  47.812  32.603  1.00  3.290          H  
ATOM  23249 2HG  LYS B1454     -40.309  47.117  33.970  1.00  3.290          H  
ATOM  23250 1HD  LYS B1454     -39.519  49.244  34.671  1.00  3.290          H  
ATOM  23251 2HD  LYS B1454     -40.027  50.022  33.164  1.00  3.290          H  
ATOM  23252 1HE  LYS B1454     -41.549  50.519  35.071  1.00  3.290          H  
ATOM  23253 2HE  LYS B1454     -42.392  49.717  33.737  1.00  3.290          H  
ATOM  23254 1HZ  LYS B1454     -43.038  48.796  35.879  1.00  3.290          H  
ATOM  23255 2HZ  LYS B1454     -42.302  47.617  35.017  1.00  3.290          H  
ATOM  23256 3HZ  LYS B1454     -41.517  48.358  36.252  1.00  3.290          H  
ATOM  23257  N   ARG B1455     -37.788  45.059  30.057  1.00  1.520          N  
ATOM  23258  CA  ARG B1455     -36.743  44.781  29.089  1.00  1.360          C  
ATOM  23259  C   ARG B1455     -37.255  43.627  28.213  1.00  1.370          C  
ATOM  23260  O   ARG B1455     -38.008  42.793  28.698  1.00  1.770          O  
ATOM  23261  CB  ARG B1455     -35.452  44.561  29.861  1.00  1.970          C  
ATOM  23262  CG  ARG B1455     -34.151  44.582  29.089  1.00  1.970          C  
ATOM  23263  CD  ARG B1455     -33.643  43.252  28.742  1.00  1.970          C  
ATOM  23264  NE  ARG B1455     -33.418  42.468  29.948  1.00  1.970          N  
ATOM  23265  CZ  ARG B1455     -32.395  42.620  30.796  1.00  1.970          C  
ATOM  23266  NH1 ARG B1455     -31.514  43.534  30.599  1.00  1.970          N  
ATOM  23267  NH2 ARG B1455     -32.264  41.856  31.834  1.00  1.970          N  
ATOM  23268  H   ARG B1455     -38.438  44.326  30.306  1.00  1.820          H  
ATOM  23269  HA  ARG B1455     -36.591  45.654  28.457  1.00  1.630          H  
ATOM  23270 1HB  ARG B1455     -35.359  45.343  30.617  1.00  2.360          H  
ATOM  23271 2HB  ARG B1455     -35.524  43.620  30.400  1.00  2.360          H  
ATOM  23272 1HG  ARG B1455     -34.307  45.130  28.160  1.00  2.360          H  
ATOM  23273 2HG  ARG B1455     -33.417  45.124  29.678  1.00  2.360          H  
ATOM  23274 1HD  ARG B1455     -34.368  42.722  28.121  1.00  2.360          H  
ATOM  23275 2HD  ARG B1455     -32.700  43.338  28.197  1.00  2.360          H  
ATOM  23276  HE  ARG B1455     -34.078  41.733  30.148  1.00  2.360          H  
ATOM  23277 1HH1 ARG B1455     -31.587  44.144  29.798  1.00  2.360          H  
ATOM  23278 2HH1 ARG B1455     -30.760  43.651  31.270  1.00  2.360          H  
ATOM  23279 1HH2 ARG B1455     -32.938  41.122  32.012  1.00  2.360          H  
ATOM  23280 2HH2 ARG B1455     -31.467  42.014  32.440  1.00  2.360          H  
ATOM  23281  N   VAL B1456     -36.966  43.630  26.913  1.00  1.290          N  
ATOM  23282  CA  VAL B1456     -37.467  42.582  26.004  1.00  1.210          C  
ATOM  23283  C   VAL B1456     -36.590  41.301  25.926  1.00  1.130          C  
ATOM  23284  O   VAL B1456     -35.362  41.381  25.814  1.00  1.180          O  
ATOM  23285  CB  VAL B1456     -37.693  43.190  24.587  1.00  1.730          C  
ATOM  23286  CG1 VAL B1456     -38.134  42.168  23.612  1.00  1.730          C  
ATOM  23287  CG2 VAL B1456     -38.743  44.261  24.660  1.00  1.730          C  
ATOM  23288  H   VAL B1456     -36.351  44.354  26.537  1.00  1.550          H  
ATOM  23289  HA  VAL B1456     -38.446  42.278  26.373  1.00  1.450          H  
ATOM  23290  HB  VAL B1456     -36.757  43.607  24.216  1.00  2.070          H  
ATOM  23291 1HG1 VAL B1456     -38.271  42.641  22.655  1.00  2.070          H  
ATOM  23292 2HG1 VAL B1456     -37.396  41.407  23.517  1.00  2.070          H  
ATOM  23293 3HG1 VAL B1456     -39.072  41.728  23.937  1.00  2.070          H  
ATOM  23294 1HG2 VAL B1456     -38.906  44.683  23.677  1.00  2.070          H  
ATOM  23295 2HG2 VAL B1456     -39.677  43.836  25.024  1.00  2.070          H  
ATOM  23296 3HG2 VAL B1456     -38.411  45.026  25.320  1.00  2.070          H  
ATOM  23297  N   LEU B1457     -37.252  40.129  25.989  1.00  1.090          N  
ATOM  23298  CA  LEU B1457     -36.658  38.783  25.895  1.00  1.060          C  
ATOM  23299  C   LEU B1457     -36.264  38.499  24.459  1.00  1.060          C  
ATOM  23300  O   LEU B1457     -36.818  39.093  23.543  1.00  1.130          O  
ATOM  23301  CB  LEU B1457     -37.662  37.666  26.268  1.00  1.500          C  
ATOM  23302  CG  LEU B1457     -38.243  37.595  27.698  1.00  1.500          C  
ATOM  23303  CD1 LEU B1457     -39.290  36.553  27.749  1.00  1.500          C  
ATOM  23304  CD2 LEU B1457     -37.214  37.205  28.612  1.00  1.500          C  
ATOM  23305  H   LEU B1457     -38.247  40.189  26.091  1.00  1.310          H  
ATOM  23306  HA  LEU B1457     -35.769  38.735  26.523  1.00  1.270          H  
ATOM  23307 1HB  LEU B1457     -38.482  37.701  25.571  1.00  1.800          H  
ATOM  23308 2HB  LEU B1457     -37.151  36.711  26.101  1.00  1.800          H  
ATOM  23309  HG  LEU B1457     -38.656  38.555  27.991  1.00  1.800          H  
ATOM  23310 1HD1 LEU B1457     -39.683  36.475  28.748  1.00  1.800          H  
ATOM  23311 2HD1 LEU B1457     -40.083  36.793  27.081  1.00  1.800          H  
ATOM  23312 3HD1 LEU B1457     -38.850  35.615  27.461  1.00  1.800          H  
ATOM  23313 1HD2 LEU B1457     -37.608  37.136  29.622  1.00  1.800          H  
ATOM  23314 2HD2 LEU B1457     -36.813  36.236  28.314  1.00  1.800          H  
ATOM  23315 3HD2 LEU B1457     -36.441  37.944  28.581  1.00  1.800          H  
ATOM  23316  N   HIS B1458     -35.302  37.606  24.248  1.00  1.020          N  
ATOM  23317  CA  HIS B1458     -34.893  37.229  22.895  1.00  1.020          C  
ATOM  23318  C   HIS B1458     -35.786  36.162  22.262  1.00  1.000          C  
ATOM  23319  O   HIS B1458     -36.137  36.244  21.077  1.00  0.990          O  
ATOM  23320  CB  HIS B1458     -33.475  36.682  22.855  1.00  1.430          C  
ATOM  23321  CG  HIS B1458     -33.039  36.410  21.463  1.00  1.430          C  
ATOM  23322  ND1 HIS B1458     -32.600  37.404  20.636  1.00  1.430          N  
ATOM  23323  CD2 HIS B1458     -33.066  35.272  20.709  1.00  1.430          C  
ATOM  23324  CE1 HIS B1458     -32.350  36.900  19.437  1.00  1.430          C  
ATOM  23325  NE2 HIS B1458     -32.637  35.620  19.446  1.00  1.430          N  
ATOM  23326  H   HIS B1458     -34.873  37.119  25.035  1.00  1.220          H  
ATOM  23327  HA  HIS B1458     -34.936  38.102  22.252  1.00  1.220          H  
ATOM  23328 1HB  HIS B1458     -32.785  37.377  23.323  1.00  1.710          H  
ATOM  23329 2HB  HIS B1458     -33.451  35.787  23.395  1.00  1.710          H  
ATOM  23330  HD2 HIS B1458     -33.399  34.285  21.033  1.00  1.710          H  
ATOM  23331  HE1 HIS B1458     -31.997  37.451  18.579  1.00  1.710          H  
ATOM  23332  HE2 HIS B1458     -32.570  35.008  18.600  1.00  1.710          H  
ATOM  23333  N   GLY B1459     -36.100  35.119  23.035  1.00  1.020          N  
ATOM  23334  CA  GLY B1459     -36.827  33.960  22.499  1.00  1.030          C  
ATOM  23335  C   GLY B1459     -37.195  32.882  23.528  1.00  1.140          C  
ATOM  23336  O   GLY B1459     -37.161  33.115  24.731  1.00  1.300          O  
ATOM  23337  H   GLY B1459     -35.790  35.147  24.008  1.00  1.220          H  
ATOM  23338 1HA  GLY B1459     -37.727  34.301  22.009  1.00  1.240          H  
ATOM  23339 2HA  GLY B1459     -36.216  33.502  21.723  1.00  1.240          H  
ATOM  23340  N   TRP B1460     -37.579  31.701  23.043  1.00  1.130          N  
ATOM  23341  CA  TRP B1460     -38.060  30.577  23.884  1.00  1.260          C  
ATOM  23342  C   TRP B1460     -37.558  29.252  23.353  1.00  1.280          C  
ATOM  23343  O   TRP B1460     -37.604  29.049  22.142  1.00  1.250          O  
ATOM  23344  CB  TRP B1460     -39.589  30.648  23.878  1.00  1.710          C  
ATOM  23345  CG  TRP B1460     -40.450  29.735  24.627  1.00  1.710          C  
ATOM  23346  CD1 TRP B1460     -41.405  28.967  24.056  1.00  1.710          C  
ATOM  23347  CD2 TRP B1460     -40.512  29.457  26.034  1.00  1.710          C  
ATOM  23348  NE1 TRP B1460     -42.073  28.276  24.998  1.00  1.710          N  
ATOM  23349  CE2 TRP B1460     -41.546  28.560  26.217  1.00  1.710          C  
ATOM  23350  CE3 TRP B1460     -39.807  29.885  27.116  1.00  1.710          C  
ATOM  23351  CZ2 TRP B1460     -41.897  28.103  27.464  1.00  1.710          C  
ATOM  23352  CZ3 TRP B1460     -40.136  29.401  28.351  1.00  1.710          C  
ATOM  23353  CH2 TRP B1460     -41.153  28.544  28.528  1.00  1.710          C  
ATOM  23354  H   TRP B1460     -37.560  31.614  22.023  1.00  1.360          H  
ATOM  23355  HA  TRP B1460     -37.688  30.705  24.897  1.00  1.510          H  
ATOM  23356 1HB  TRP B1460     -39.897  31.618  24.082  1.00  2.050          H  
ATOM  23357 2HB  TRP B1460     -39.886  30.447  22.883  1.00  2.050          H  
ATOM  23358  HD1 TRP B1460     -41.633  28.934  22.991  1.00  2.050          H  
ATOM  23359  HE1 TRP B1460     -42.840  27.655  24.805  1.00  2.050          H  
ATOM  23360  HE3 TRP B1460     -39.004  30.571  27.000  1.00  2.050          H  
ATOM  23361  HZ2 TRP B1460     -42.718  27.409  27.618  1.00  2.050          H  
ATOM  23362  HZ3 TRP B1460     -39.558  29.725  29.183  1.00  2.050          H  
ATOM  23363  HH2 TRP B1460     -41.384  28.192  29.535  1.00  2.050          H  
ATOM  23364  N   GLY B1461     -37.082  28.370  24.242  1.00  1.380          N  
ATOM  23365  CA  GLY B1461     -36.587  27.045  23.852  1.00  1.440          C  
ATOM  23366  C   GLY B1461     -37.714  26.162  23.333  1.00  1.450          C  
ATOM  23367  O   GLY B1461     -38.853  26.262  23.791  1.00  1.470          O  
ATOM  23368  H   GLY B1461     -37.084  28.622  25.238  1.00  1.660          H  
ATOM  23369 1HA  GLY B1461     -35.813  27.147  23.088  1.00  1.730          H  
ATOM  23370 2HA  GLY B1461     -36.122  26.566  24.713  1.00  1.730          H  
ATOM  23371  N   HIS B1462     -37.408  25.224  22.434  1.00  1.500          N  
ATOM  23372  CA  HIS B1462     -38.471  24.387  21.879  1.00  1.550          C  
ATOM  23373  C   HIS B1462     -39.135  23.454  22.870  1.00  1.580          C  
ATOM  23374  O   HIS B1462     -40.299  23.077  22.676  1.00  1.560          O  
ATOM  23375  CB  HIS B1462     -37.928  23.528  20.754  1.00  2.150          C  
ATOM  23376  CG  HIS B1462     -37.188  22.288  21.153  1.00  2.150          C  
ATOM  23377  ND1 HIS B1462     -35.904  22.312  21.667  1.00  2.150          N  
ATOM  23378  CD2 HIS B1462     -37.540  20.979  21.077  1.00  2.150          C  
ATOM  23379  CE1 HIS B1462     -35.516  21.074  21.917  1.00  2.150          C  
ATOM  23380  NE2 HIS B1462     -36.488  20.252  21.562  1.00  2.150          N  
ATOM  23381  H   HIS B1462     -36.452  25.117  22.080  1.00  1.800          H  
ATOM  23382  HA  HIS B1462     -39.245  25.027  21.478  1.00  1.860          H  
ATOM  23383 1HB  HIS B1462     -38.685  23.309  20.028  1.00  2.580          H  
ATOM  23384 2HB  HIS B1462     -37.221  24.107  20.295  1.00  2.580          H  
ATOM  23385  HD1 HIS B1462     -35.245  23.090  21.580  1.00  2.580          H  
ATOM  23386  HD2 HIS B1462     -38.438  20.461  20.729  1.00  2.580          H  
ATOM  23387  HE1 HIS B1462     -34.542  20.881  22.342  1.00  2.580          H  
ATOM  23388  N   ASP B1463     -38.406  23.097  23.930  1.00  1.710          N  
ATOM  23389  CA  ASP B1463     -38.854  22.187  24.957  1.00  1.860          C  
ATOM  23390  C   ASP B1463     -39.346  22.894  26.205  1.00  1.970          C  
ATOM  23391  O   ASP B1463     -39.592  22.249  27.227  1.00  2.190          O  
ATOM  23392  CB  ASP B1463     -37.694  21.261  25.293  1.00  2.540          C  
ATOM  23393  CG  ASP B1463     -36.474  22.058  25.767  1.00  2.540          C  
ATOM  23394  OD1 ASP B1463     -36.570  23.301  25.851  1.00  2.540          O  
ATOM  23395  OD2 ASP B1463     -35.452  21.471  26.013  1.00  2.540          O  
ATOM  23396  H   ASP B1463     -37.452  23.451  24.043  1.00  2.050          H  
ATOM  23397  HA  ASP B1463     -39.676  21.593  24.554  1.00  2.230          H  
ATOM  23398 1HB  ASP B1463     -37.991  20.564  26.075  1.00  3.050          H  
ATOM  23399 2HB  ASP B1463     -37.421  20.678  24.411  1.00  3.050          H  
ATOM  23400  N   ARG B1464     -39.495  24.218  26.117  1.00  2.000          N  
ATOM  23401  CA  ARG B1464     -39.939  25.081  27.203  1.00  2.310          C  
ATOM  23402  C   ARG B1464     -39.017  25.035  28.434  1.00  2.550          C  
ATOM  23403  O   ARG B1464     -39.449  25.372  29.539  1.00  2.930          O  
ATOM  23404  CB  ARG B1464     -41.333  24.660  27.662  1.00  3.110          C  
ATOM  23405  CG  ARG B1464     -42.395  24.623  26.573  1.00  3.110          C  
ATOM  23406  CD  ARG B1464     -43.725  24.299  27.134  1.00  3.110          C  
ATOM  23407  NE  ARG B1464     -44.749  24.205  26.097  1.00  3.110          N  
ATOM  23408  CZ  ARG B1464     -46.043  23.862  26.305  1.00  3.110          C  
ATOM  23409  NH1 ARG B1464     -46.477  23.591  27.521  1.00  3.110          N  
ATOM  23410  NH2 ARG B1464     -46.877  23.801  25.279  1.00  3.110          N  
ATOM  23411  H   ARG B1464     -39.274  24.682  25.231  1.00  2.400          H  
ATOM  23412  HA  ARG B1464     -39.965  26.101  26.823  1.00  2.770          H  
ATOM  23413 1HB  ARG B1464     -41.303  23.685  28.132  1.00  3.730          H  
ATOM  23414 2HB  ARG B1464     -41.677  25.352  28.422  1.00  3.730          H  
ATOM  23415 1HG  ARG B1464     -42.444  25.574  26.061  1.00  3.730          H  
ATOM  23416 2HG  ARG B1464     -42.144  23.847  25.852  1.00  3.730          H  
ATOM  23417 1HD  ARG B1464     -43.666  23.341  27.651  1.00  3.730          H  
ATOM  23418 2HD  ARG B1464     -44.014  25.080  27.836  1.00  3.730          H  
ATOM  23419  HE  ARG B1464     -44.462  24.401  25.145  1.00  3.730          H  
ATOM  23420 1HH1 ARG B1464     -45.848  23.636  28.308  1.00  3.730          H  
ATOM  23421 2HH1 ARG B1464     -47.443  23.336  27.668  1.00  3.730          H  
ATOM  23422 1HH2 ARG B1464     -46.549  24.007  24.346  1.00  3.730          H  
ATOM  23423 2HH2 ARG B1464     -47.843  23.546  25.425  1.00  3.730          H  
ATOM  23424  N   SER B1465     -37.745  24.643  28.258  1.00  2.550          N  
ATOM  23425  CA  SER B1465     -36.813  24.562  29.387  1.00  3.010          C  
ATOM  23426  C   SER B1465     -36.174  25.892  29.808  1.00  2.960          C  
ATOM  23427  O   SER B1465     -35.552  25.981  30.871  1.00  3.560          O  
ATOM  23428  CB  SER B1465     -35.738  23.537  29.083  1.00  4.030          C  
ATOM  23429  OG  SER B1465     -34.924  23.953  28.021  1.00  4.030          O  
ATOM  23430  H   SER B1465     -37.426  24.336  27.328  1.00  3.060          H  
ATOM  23431  HA  SER B1465     -37.376  24.190  30.242  1.00  3.610          H  
ATOM  23432 1HB  SER B1465     -35.130  23.381  29.970  1.00  4.840          H  
ATOM  23433 2HB  SER B1465     -36.204  22.584  28.830  1.00  4.840          H  
ATOM  23434  HG  SER B1465     -35.407  23.705  27.195  1.00  4.840          H  
ATOM  23435  N   TYR B1466     -36.318  26.918  28.980  1.00  2.410          N  
ATOM  23436  CA  TYR B1466     -35.757  28.239  29.236  1.00  2.200          C  
ATOM  23437  C   TYR B1466     -36.382  29.302  28.354  1.00  1.860          C  
ATOM  23438  O   TYR B1466     -36.912  29.011  27.272  1.00  1.690          O  
ATOM  23439  CB  TYR B1466     -34.234  28.279  28.990  1.00  3.160          C  
ATOM  23440  CG  TYR B1466     -33.875  27.893  27.579  1.00  3.160          C  
ATOM  23441  CD1 TYR B1466     -33.933  28.814  26.554  1.00  3.160          C  
ATOM  23442  CD2 TYR B1466     -33.496  26.612  27.306  1.00  3.160          C  
ATOM  23443  CE1 TYR B1466     -33.659  28.430  25.293  1.00  3.160          C  
ATOM  23444  CE2 TYR B1466     -33.212  26.253  26.023  1.00  3.160          C  
ATOM  23445  CZ  TYR B1466     -33.311  27.175  25.029  1.00  3.160          C  
ATOM  23446  OH  TYR B1466     -33.071  26.855  23.750  1.00  3.160          O  
ATOM  23447  H   TYR B1466     -36.850  26.761  28.141  1.00  2.890          H  
ATOM  23448  HA  TYR B1466     -35.961  28.504  30.273  1.00  2.640          H  
ATOM  23449 1HB  TYR B1466     -33.854  29.286  29.176  1.00  3.800          H  
ATOM  23450 2HB  TYR B1466     -33.728  27.602  29.675  1.00  3.800          H  
ATOM  23451  HD1 TYR B1466     -34.220  29.833  26.741  1.00  3.800          H  
ATOM  23452  HD2 TYR B1466     -33.439  25.882  28.110  1.00  3.800          H  
ATOM  23453  HE1 TYR B1466     -33.727  29.116  24.482  1.00  3.800          H  
ATOM  23454  HE2 TYR B1466     -32.930  25.233  25.793  1.00  3.800          H  
ATOM  23455  HH  TYR B1466     -32.575  26.027  23.710  1.00  3.800          H  
ATOM  23456  N   PHE B1467     -36.195  30.548  28.776  1.00  1.860          N  
ATOM  23457  CA  PHE B1467     -36.512  31.722  27.973  1.00  1.640          C  
ATOM  23458  C   PHE B1467     -35.143  32.253  27.578  1.00  1.500          C  
ATOM  23459  O   PHE B1467     -34.234  32.311  28.422  1.00  1.650          O  
ATOM  23460  CB  PHE B1467     -37.210  32.815  28.800  1.00  2.380          C  
ATOM  23461  CG  PHE B1467     -38.563  32.534  29.421  1.00  2.380          C  
ATOM  23462  CD1 PHE B1467     -38.663  31.785  30.583  1.00  2.380          C  
ATOM  23463  CD2 PHE B1467     -39.721  33.068  28.905  1.00  2.380          C  
ATOM  23464  CE1 PHE B1467     -39.897  31.554  31.162  1.00  2.380          C  
ATOM  23465  CE2 PHE B1467     -40.944  32.846  29.472  1.00  2.380          C  
ATOM  23466  CZ  PHE B1467     -41.038  32.083  30.600  1.00  2.380          C  
ATOM  23467  H   PHE B1467     -35.779  30.683  29.686  1.00  2.230          H  
ATOM  23468  HA  PHE B1467     -37.063  31.464  27.075  1.00  1.970          H  
ATOM  23469 1HB  PHE B1467     -36.589  33.071  29.547  1.00  2.860          H  
ATOM  23470 2HB  PHE B1467     -37.318  33.695  28.166  1.00  2.860          H  
ATOM  23471  HD1 PHE B1467     -37.768  31.364  31.034  1.00  2.860          H  
ATOM  23472  HD2 PHE B1467     -39.667  33.676  28.047  1.00  2.860          H  
ATOM  23473  HE1 PHE B1467     -39.969  30.948  32.064  1.00  2.860          H  
ATOM  23474  HE2 PHE B1467     -41.843  33.282  29.026  1.00  2.860          H  
ATOM  23475  HZ  PHE B1467     -42.010  31.899  31.058  1.00  2.860          H  
ATOM  23476  N   VAL B1468     -34.968  32.664  26.338  1.00  1.370          N  
ATOM  23477  CA  VAL B1468     -33.672  33.198  25.970  1.00  1.330          C  
ATOM  23478  C   VAL B1468     -33.802  34.646  26.372  1.00  1.190          C  
ATOM  23479  O   VAL B1468     -34.577  35.400  25.763  1.00  1.140          O  
ATOM  23480  CB  VAL B1468     -33.367  33.077  24.457  1.00  1.880          C  
ATOM  23481  CG1 VAL B1468     -31.955  33.629  24.163  1.00  1.880          C  
ATOM  23482  CG2 VAL B1468     -33.508  31.689  24.005  1.00  1.880          C  
ATOM  23483  H   VAL B1468     -35.745  32.634  25.686  1.00  1.640          H  
ATOM  23484  HA  VAL B1468     -32.881  32.730  26.551  1.00  1.600          H  
ATOM  23485  HB  VAL B1468     -34.064  33.675  23.921  1.00  2.250          H  
ATOM  23486 1HG1 VAL B1468     -31.753  33.572  23.092  1.00  2.250          H  
ATOM  23487 2HG1 VAL B1468     -31.871  34.660  24.489  1.00  2.250          H  
ATOM  23488 3HG1 VAL B1468     -31.216  33.031  24.699  1.00  2.250          H  
ATOM  23489 1HG2 VAL B1468     -33.310  31.627  22.937  1.00  2.250          H  
ATOM  23490 2HG2 VAL B1468     -32.800  31.092  24.536  1.00  2.250          H  
ATOM  23491 3HG2 VAL B1468     -34.520  31.337  24.206  1.00  2.250          H  
ATOM  23492  N   GLY B1469     -33.085  35.027  27.416  1.00  1.300          N  
ATOM  23493  CA  GLY B1469     -33.303  36.330  28.001  1.00  1.310          C  
ATOM  23494  C   GLY B1469     -34.133  36.221  29.292  1.00  1.430          C  
ATOM  23495  O   GLY B1469     -34.563  37.232  29.814  1.00  1.740          O  
ATOM  23496  H   GLY B1469     -32.426  34.378  27.838  1.00  1.560          H  
ATOM  23497 1HA  GLY B1469     -32.368  36.834  28.169  1.00  1.570          H  
ATOM  23498 2HA  GLY B1469     -33.839  36.958  27.294  1.00  1.570          H  
ATOM  23499  N   SER B1470     -34.340  35.010  29.831  1.00  1.720          N  
ATOM  23500  CA  SER B1470     -35.175  34.823  31.027  1.00  1.950          C  
ATOM  23501  C   SER B1470     -35.029  35.801  32.166  1.00  1.430          C  
ATOM  23502  O   SER B1470     -33.947  36.034  32.703  1.00  1.580          O  
ATOM  23503  CB  SER B1470     -34.877  33.486  31.667  1.00  2.640          C  
ATOM  23504  OG  SER B1470     -35.644  33.327  32.834  1.00  2.640          O  
ATOM  23505  H   SER B1470     -33.967  34.165  29.394  1.00  2.060          H  
ATOM  23506  HA  SER B1470     -36.216  34.870  30.713  1.00  2.340          H  
ATOM  23507 1HB  SER B1470     -35.050  32.668  30.992  1.00  3.170          H  
ATOM  23508 2HB  SER B1470     -33.818  33.457  31.927  1.00  3.170          H  
ATOM  23509  HG  SER B1470     -35.350  32.489  33.219  1.00  3.170          H  
ATOM  23510  N   PHE B1471     -36.184  36.286  32.626  1.00  1.680          N  
ATOM  23511  CA  PHE B1471     -36.249  37.207  33.748  1.00  1.750          C  
ATOM  23512  C   PHE B1471     -36.746  36.460  34.972  1.00  1.740          C  
ATOM  23513  O   PHE B1471     -37.088  37.059  35.981  1.00  1.940          O  
ATOM  23514  CB  PHE B1471     -37.219  38.350  33.466  1.00  2.420          C  
ATOM  23515  CG  PHE B1471     -36.934  39.118  32.219  1.00  2.420          C  
ATOM  23516  CD1 PHE B1471     -37.973  39.679  31.523  1.00  2.420          C  
ATOM  23517  CD2 PHE B1471     -35.669  39.245  31.702  1.00  2.420          C  
ATOM  23518  CE1 PHE B1471     -37.765  40.344  30.358  1.00  2.420          C  
ATOM  23519  CE2 PHE B1471     -35.464  39.906  30.535  1.00  2.420          C  
ATOM  23520  CZ  PHE B1471     -36.503  40.457  29.859  1.00  2.420          C  
ATOM  23521  H   PHE B1471     -37.037  36.039  32.145  1.00  2.020          H  
ATOM  23522  HA  PHE B1471     -35.253  37.590  33.967  1.00  2.100          H  
ATOM  23523 1HB  PHE B1471     -38.213  37.963  33.400  1.00  2.910          H  
ATOM  23524 2HB  PHE B1471     -37.202  39.039  34.295  1.00  2.910          H  
ATOM  23525  HD1 PHE B1471     -38.966  39.588  31.902  1.00  2.910          H  
ATOM  23526  HD2 PHE B1471     -34.822  38.798  32.197  1.00  2.910          H  
ATOM  23527  HE1 PHE B1471     -38.610  40.777  29.817  1.00  2.910          H  
ATOM  23528  HE2 PHE B1471     -34.460  39.958  30.134  1.00  2.910          H  
ATOM  23529  HZ  PHE B1471     -36.333  40.971  28.922  1.00  2.910          H  
ATOM  23530  N   ASN B1472     -36.783  35.134  34.895  1.00  1.930          N  
ATOM  23531  CA  ASN B1472     -37.265  34.349  36.027  1.00  2.210          C  
ATOM  23532  C   ASN B1472     -36.105  33.861  36.887  1.00  1.970          C  
ATOM  23533  O   ASN B1472     -36.276  33.060  37.808  1.00  2.150          O  
ATOM  23534  CB  ASN B1472     -38.165  33.227  35.556  1.00  2.980          C  
ATOM  23535  CG  ASN B1472     -39.505  33.752  35.059  1.00  2.980          C  
ATOM  23536  OD1 ASN B1472     -40.100  34.667  35.643  1.00  2.980          O  
ATOM  23537  ND2 ASN B1472     -39.991  33.183  34.002  1.00  2.980          N  
ATOM  23538  H   ASN B1472     -36.463  34.669  34.044  1.00  2.320          H  
ATOM  23539  HA  ASN B1472     -37.869  34.998  36.665  1.00  2.650          H  
ATOM  23540 1HB  ASN B1472     -37.677  32.679  34.750  1.00  3.580          H  
ATOM  23541 2HB  ASN B1472     -38.338  32.529  36.374  1.00  3.580          H  
ATOM  23542 1HD2 ASN B1472     -40.875  33.479  33.641  1.00  3.580          H  
ATOM  23543 2HD2 ASN B1472     -39.484  32.448  33.556  1.00  3.580          H  
ATOM  23544  N   ASP B1473     -34.921  34.369  36.575  1.00  1.860          N  
ATOM  23545  CA  ASP B1473     -33.705  34.098  37.314  1.00  2.030          C  
ATOM  23546  C   ASP B1473     -32.774  35.306  37.205  1.00  2.140          C  
ATOM  23547  O   ASP B1473     -32.054  35.431  36.209  1.00  2.120          O  
ATOM  23548  CB  ASP B1473     -32.953  32.875  36.809  1.00  2.770          C  
ATOM  23549  CG  ASP B1473     -31.746  32.585  37.722  1.00  2.770          C  
ATOM  23550  OD1 ASP B1473     -31.552  33.357  38.677  1.00  2.770          O  
ATOM  23551  OD2 ASP B1473     -31.029  31.633  37.468  1.00  2.770          O  
ATOM  23552  H   ASP B1473     -34.886  35.000  35.786  1.00  2.230          H  
ATOM  23553  HA  ASP B1473     -33.960  33.891  38.349  1.00  2.440          H  
ATOM  23554 1HB  ASP B1473     -33.620  32.010  36.807  1.00  3.330          H  
ATOM  23555 2HB  ASP B1473     -32.612  33.040  35.789  1.00  3.330          H  
ATOM  23556  N   PRO B1474     -32.779  36.219  38.191  1.00  2.830          N  
ATOM  23557  CA  PRO B1474     -31.981  37.430  38.265  1.00  3.510          C  
ATOM  23558  C   PRO B1474     -30.467  37.182  38.211  1.00  3.380          C  
ATOM  23559  O   PRO B1474     -29.701  38.093  37.887  1.00  3.810          O  
ATOM  23560  CB  PRO B1474     -32.390  38.031  39.615  1.00  5.260          C  
ATOM  23561  CG  PRO B1474     -33.771  37.478  39.888  1.00  5.260          C  
ATOM  23562  CD  PRO B1474     -33.753  36.083  39.309  1.00  5.260          C  
ATOM  23563  HA  PRO B1474     -32.296  38.093  37.444  1.00  4.210          H  
ATOM  23564 1HB  PRO B1474     -31.652  37.740  40.380  1.00  6.320          H  
ATOM  23565 2HB  PRO B1474     -32.372  39.129  39.555  1.00  6.320          H  
ATOM  23566 1HG  PRO B1474     -33.976  37.477  40.969  1.00  6.320          H  
ATOM  23567 2HG  PRO B1474     -34.540  38.124  39.421  1.00  6.320          H  
ATOM  23568 1HD  PRO B1474     -33.396  35.348  40.052  1.00  6.320          H  
ATOM  23569 2HD  PRO B1474     -34.770  35.861  38.939  1.00  6.320          H  
ATOM  23570  N   ASP B1475     -30.020  35.954  38.524  1.00  3.080          N  
ATOM  23571  CA  ASP B1475     -28.591  35.684  38.522  1.00  3.190          C  
ATOM  23572  C   ASP B1475     -28.360  34.360  37.809  1.00  2.650          C  
ATOM  23573  O   ASP B1475     -27.732  33.437  38.335  1.00  2.990          O  
ATOM  23574  CB  ASP B1475     -28.064  35.625  39.968  1.00  4.420          C  
ATOM  23575  CG  ASP B1475     -26.524  35.669  40.106  1.00  4.420          C  
ATOM  23576  OD1 ASP B1475     -25.886  36.260  39.264  1.00  4.420          O  
ATOM  23577  OD2 ASP B1475     -26.011  35.144  41.075  1.00  4.420          O  
ATOM  23578  H   ASP B1475     -30.654  35.166  38.739  1.00  3.700          H  
ATOM  23579  HA  ASP B1475     -28.068  36.468  37.973  1.00  3.830          H  
ATOM  23580 1HB  ASP B1475     -28.483  36.455  40.531  1.00  5.310          H  
ATOM  23581 2HB  ASP B1475     -28.427  34.705  40.432  1.00  5.310          H  
ATOM  23582  N   GLY B1476     -28.868  34.312  36.585  1.00  2.520          N  
ATOM  23583  CA  GLY B1476     -28.784  33.174  35.690  1.00  2.700          C  
ATOM  23584  C   GLY B1476     -27.845  33.565  34.571  1.00  2.360          C  
ATOM  23585  O   GLY B1476     -26.830  34.215  34.811  1.00  2.740          O  
ATOM  23586  H   GLY B1476     -29.370  35.126  36.253  1.00  3.020          H  
ATOM  23587 1HA  GLY B1476     -28.411  32.298  36.221  1.00  3.240          H  
ATOM  23588 2HA  GLY B1476     -29.771  32.934  35.296  1.00  3.240          H  
ATOM  23589  N   HIS B1477     -28.167  33.183  33.342  1.00  1.970          N  
ATOM  23590  CA  HIS B1477     -27.279  33.510  32.233  1.00  1.900          C  
ATOM  23591  C   HIS B1477     -28.082  34.077  31.084  1.00  1.740          C  
ATOM  23592  O   HIS B1477     -29.273  33.784  30.952  1.00  2.320          O  
ATOM  23593  CB  HIS B1477     -26.496  32.290  31.770  1.00  2.690          C  
ATOM  23594  CG  HIS B1477     -25.663  31.666  32.856  1.00  2.690          C  
ATOM  23595  ND1 HIS B1477     -26.147  30.674  33.697  1.00  2.690          N  
ATOM  23596  CD2 HIS B1477     -24.402  31.913  33.259  1.00  2.690          C  
ATOM  23597  CE1 HIS B1477     -25.196  30.334  34.553  1.00  2.690          C  
ATOM  23598  NE2 HIS B1477     -24.135  31.073  34.303  1.00  2.690          N  
ATOM  23599  H   HIS B1477     -29.010  32.651  33.183  1.00  2.360          H  
ATOM  23600  HA  HIS B1477     -26.562  34.269  32.533  1.00  2.280          H  
ATOM  23601 1HB  HIS B1477     -27.175  31.540  31.363  1.00  3.230          H  
ATOM  23602 2HB  HIS B1477     -25.827  32.601  30.972  1.00  3.230          H  
ATOM  23603  HD2 HIS B1477     -23.719  32.638  32.844  1.00  3.230          H  
ATOM  23604  HE1 HIS B1477     -25.272  29.574  35.330  1.00  3.230          H  
ATOM  23605  HE2 HIS B1477     -23.227  31.041  34.796  1.00  3.230          H  
ATOM  23606  N   SER B1478     -27.438  34.911  30.270  1.00  1.530          N  
ATOM  23607  CA  SER B1478     -28.033  35.513  29.091  1.00  1.470          C  
ATOM  23608  C   SER B1478     -29.380  36.145  29.321  1.00  1.470          C  
ATOM  23609  O   SER B1478     -30.297  35.857  28.554  1.00  1.780          O  
ATOM  23610  CB  SER B1478     -28.194  34.481  27.996  1.00  2.080          C  
ATOM  23611  OG  SER B1478     -28.522  35.104  26.792  1.00  2.080          O  
ATOM  23612  H   SER B1478     -26.450  35.098  30.422  1.00  1.840          H  
ATOM  23613  HA  SER B1478     -27.361  36.295  28.751  1.00  1.760          H  
ATOM  23614 1HB  SER B1478     -27.263  33.929  27.883  1.00  2.500          H  
ATOM  23615 2HB  SER B1478     -28.970  33.766  28.265  1.00  2.500          H  
ATOM  23616  HG  SER B1478     -29.443  35.401  26.913  1.00  2.500          H  
ATOM  23617  N   ARG B1479     -29.531  37.011  30.344  1.00  1.320          N  
ATOM  23618  CA  ARG B1479     -30.859  37.593  30.571  1.00  1.410          C  
ATOM  23619  C   ARG B1479     -30.996  38.956  29.885  1.00  1.280          C  
ATOM  23620  O   ARG B1479     -32.093  39.444  29.616  1.00  1.480          O  
ATOM  23621  CB  ARG B1479     -31.254  37.639  32.050  1.00  1.940          C  
ATOM  23622  CG  ARG B1479     -30.590  38.607  33.025  1.00  1.940          C  
ATOM  23623  CD  ARG B1479     -31.198  38.339  34.422  1.00  1.940          C  
ATOM  23624  NE  ARG B1479     -30.783  39.282  35.486  1.00  1.940          N  
ATOM  23625  CZ  ARG B1479     -31.404  40.454  35.766  1.00  1.940          C  
ATOM  23626  NH1 ARG B1479     -32.445  40.840  35.060  1.00  1.940          N  
ATOM  23627  NH2 ARG B1479     -30.974  41.209  36.762  1.00  1.940          N  
ATOM  23628  H   ARG B1479     -28.722  37.269  30.906  1.00  1.580          H  
ATOM  23629  HA  ARG B1479     -31.580  36.917  30.151  1.00  1.690          H  
ATOM  23630 1HB  ARG B1479     -32.319  37.862  32.092  1.00  2.330          H  
ATOM  23631 2HB  ARG B1479     -31.134  36.638  32.466  1.00  2.330          H  
ATOM  23632 1HG  ARG B1479     -29.516  38.424  33.056  1.00  2.330          H  
ATOM  23633 2HG  ARG B1479     -30.782  39.631  32.726  1.00  2.330          H  
ATOM  23634 1HD  ARG B1479     -32.287  38.346  34.352  1.00  2.330          H  
ATOM  23635 2HD  ARG B1479     -30.889  37.339  34.737  1.00  2.330          H  
ATOM  23636  HE  ARG B1479     -30.022  38.997  36.121  1.00  2.330          H  
ATOM  23637 1HH1 ARG B1479     -32.797  40.255  34.326  1.00  2.330          H  
ATOM  23638 2HH1 ARG B1479     -32.927  41.729  35.282  1.00  2.330          H  
ATOM  23639 1HH2 ARG B1479     -30.173  40.919  37.316  1.00  2.330          H  
ATOM  23640 2HH2 ARG B1479     -31.448  42.078  36.975  1.00  2.330          H  
ATOM  23641  N   ASN B1480     -29.860  39.575  29.599  1.00  1.130          N  
ATOM  23642  CA  ASN B1480     -29.802  40.877  28.962  1.00  1.060          C  
ATOM  23643  C   ASN B1480     -29.488  40.756  27.474  1.00  1.040          C  
ATOM  23644  O   ASN B1480     -28.367  40.401  27.146  1.00  1.260          O  
ATOM  23645  CB  ASN B1480     -28.749  41.705  29.669  1.00  1.510          C  
ATOM  23646  CG  ASN B1480     -28.667  43.098  29.225  1.00  1.510          C  
ATOM  23647  OD1 ASN B1480     -29.339  43.534  28.284  1.00  1.510          O  
ATOM  23648  ND2 ASN B1480     -27.841  43.825  29.901  1.00  1.510          N  
ATOM  23649  H   ASN B1480     -28.978  39.151  29.885  1.00  1.360          H  
ATOM  23650  HA  ASN B1480     -30.771  41.350  29.037  1.00  1.270          H  
ATOM  23651 1HB  ASN B1480     -28.949  41.690  30.740  1.00  1.810          H  
ATOM  23652 2HB  ASN B1480     -27.775  41.240  29.525  1.00  1.810          H  
ATOM  23653 1HD2 ASN B1480     -27.701  44.793  29.679  1.00  1.810          H  
ATOM  23654 2HD2 ASN B1480     -27.321  43.417  30.654  1.00  1.810          H  
ATOM  23655  N   SER B1481     -30.469  40.977  26.576  1.00  0.950          N  
ATOM  23656  CA  SER B1481     -30.256  40.836  25.111  1.00  0.920          C  
ATOM  23657  C   SER B1481     -30.300  42.141  24.302  1.00  0.840          C  
ATOM  23658  O   SER B1481     -31.319  42.852  24.253  1.00  0.920          O  
ATOM  23659  CB  SER B1481     -31.238  39.867  24.484  1.00  1.300          C  
ATOM  23660  OG  SER B1481     -31.132  39.918  23.061  1.00  1.300          O  
ATOM  23661  H   SER B1481     -31.377  41.252  26.915  1.00  1.140          H  
ATOM  23662  HA  SER B1481     -29.260  40.413  24.967  1.00  1.100          H  
ATOM  23663 1HB  SER B1481     -31.018  38.855  24.834  1.00  1.560          H  
ATOM  23664 2HB  SER B1481     -32.258  40.109  24.789  1.00  1.560          H  
ATOM  23665  HG  SER B1481     -31.439  39.058  22.734  1.00  1.560          H  
ATOM  23666  N   LEU B1482     -29.183  42.444  23.643  1.00  0.760          N  
ATOM  23667  CA  LEU B1482     -29.039  43.685  22.897  1.00  0.770          C  
ATOM  23668  C   LEU B1482     -29.917  43.813  21.672  1.00  0.800          C  
ATOM  23669  O   LEU B1482     -30.502  44.879  21.443  1.00  0.840          O  
ATOM  23670  CB  LEU B1482     -27.587  43.838  22.466  1.00  1.070          C  
ATOM  23671  CG  LEU B1482     -27.180  45.087  21.676  1.00  1.070          C  
ATOM  23672  CD1 LEU B1482     -27.555  46.383  22.401  1.00  1.070          C  
ATOM  23673  CD2 LEU B1482     -25.664  45.034  21.568  1.00  1.070          C  
ATOM  23674  H   LEU B1482     -28.385  41.797  23.701  1.00  0.910          H  
ATOM  23675  HA  LEU B1482     -29.294  44.492  23.582  1.00  0.920          H  
ATOM  23676 1HB  LEU B1482     -26.954  43.717  23.281  1.00  1.290          H  
ATOM  23677 2HB  LEU B1482     -27.375  43.000  21.806  1.00  1.290          H  
ATOM  23678  HG  LEU B1482     -27.647  45.084  20.690  1.00  1.290          H  
ATOM  23679 1HD1 LEU B1482     -27.208  47.219  21.803  1.00  1.290          H  
ATOM  23680 2HD1 LEU B1482     -28.635  46.459  22.517  1.00  1.290          H  
ATOM  23681 3HD1 LEU B1482     -27.081  46.406  23.377  1.00  1.290          H  
ATOM  23682 1HD2 LEU B1482     -25.314  45.886  21.016  1.00  1.290          H  
ATOM  23683 2HD2 LEU B1482     -25.247  45.041  22.561  1.00  1.290          H  
ATOM  23684 3HD2 LEU B1482     -25.337  44.139  21.088  1.00  1.290          H  
ATOM  23685  N   THR B1483     -30.009  42.747  20.883  1.00  0.830          N  
ATOM  23686  CA  THR B1483     -30.753  42.822  19.650  1.00  0.890          C  
ATOM  23687  C   THR B1483     -32.246  42.681  19.874  1.00  0.820          C  
ATOM  23688  O   THR B1483     -33.035  43.211  19.087  1.00  0.880          O  
ATOM  23689  CB  THR B1483     -30.262  41.753  18.665  1.00  1.220          C  
ATOM  23690  OG1 THR B1483     -30.436  40.464  19.252  1.00  1.220          O  
ATOM  23691  CG2 THR B1483     -28.796  41.975  18.359  1.00  1.220          C  
ATOM  23692  H   THR B1483     -29.539  41.889  21.130  1.00  1.000          H  
ATOM  23693  HA  THR B1483     -30.566  43.796  19.201  1.00  1.070          H  
ATOM  23694  HB  THR B1483     -30.841  41.814  17.744  1.00  1.470          H  
ATOM  23695  HG1 THR B1483     -30.346  39.783  18.575  1.00  1.470          H  
ATOM  23696 1HG2 THR B1483     -28.447  41.216  17.659  1.00  1.470          H  
ATOM  23697 2HG2 THR B1483     -28.669  42.954  17.927  1.00  1.470          H  
ATOM  23698 3HG2 THR B1483     -28.220  41.908  19.279  1.00  1.470          H  
ATOM  23699  N   SER B1484     -32.683  42.042  20.967  1.00  0.800          N  
ATOM  23700  CA  SER B1484     -34.125  41.978  21.152  1.00  0.820          C  
ATOM  23701  C   SER B1484     -34.617  43.389  21.431  1.00  0.800          C  
ATOM  23702  O   SER B1484     -35.649  43.828  20.901  1.00  0.830          O  
ATOM  23703  CB  SER B1484     -34.495  41.153  22.349  1.00  1.140          C  
ATOM  23704  OG  SER B1484     -34.121  41.832  23.501  1.00  1.140          O  
ATOM  23705  H   SER B1484     -32.045  41.578  21.616  1.00  0.960          H  
ATOM  23706  HA  SER B1484     -34.600  41.590  20.251  1.00  0.980          H  
ATOM  23707 1HB  SER B1484     -35.554  40.967  22.347  1.00  1.370          H  
ATOM  23708 2HB  SER B1484     -33.986  40.200  22.308  1.00  1.370          H  
ATOM  23709  HG  SER B1484     -34.569  41.402  24.266  1.00  1.370          H  
ATOM  23710  N   ASN B1485     -33.794  44.150  22.164  1.00  0.790          N  
ATOM  23711  CA  ASN B1485     -34.191  45.485  22.515  1.00  0.800          C  
ATOM  23712  C   ASN B1485     -33.994  46.467  21.357  1.00  0.840          C  
ATOM  23713  O   ASN B1485     -34.869  47.295  21.063  1.00  0.900          O  
ATOM  23714  CB  ASN B1485     -33.525  45.870  23.825  1.00  1.120          C  
ATOM  23715  CG  ASN B1485     -34.242  45.060  24.945  1.00  1.120          C  
ATOM  23716  OD1 ASN B1485     -35.260  45.469  25.556  1.00  1.120          O  
ATOM  23717  ND2 ASN B1485     -33.747  43.873  25.153  1.00  1.120          N  
ATOM  23718  H   ASN B1485     -32.959  43.724  22.582  1.00  0.950          H  
ATOM  23719  HA  ASN B1485     -35.232  45.419  22.729  1.00  0.960          H  
ATOM  23720 1HB  ASN B1485     -32.461  45.608  23.801  1.00  1.340          H  
ATOM  23721 2HB  ASN B1485     -33.619  46.939  24.007  1.00  1.340          H  
ATOM  23722 1HD2 ASN B1485     -34.195  43.205  25.770  1.00  1.340          H  
ATOM  23723 2HD2 ASN B1485     -32.927  43.569  24.631  1.00  1.340          H  
ATOM  23724  N   ALA B1486     -32.888  46.346  20.634  1.00  0.830          N  
ATOM  23725  CA  ALA B1486     -32.697  47.251  19.527  1.00  0.870          C  
ATOM  23726  C   ALA B1486     -33.815  47.103  18.498  1.00  0.880          C  
ATOM  23727  O   ALA B1486     -34.327  48.101  17.987  1.00  0.920          O  
ATOM  23728  CB  ALA B1486     -31.368  46.996  18.859  1.00  1.200          C  
ATOM  23729  H   ALA B1486     -32.156  45.674  20.884  1.00  1.000          H  
ATOM  23730  HA  ALA B1486     -32.720  48.266  19.916  1.00  1.040          H  
ATOM  23731 1HB  ALA B1486     -31.254  47.701  18.055  1.00  1.440          H  
ATOM  23732 2HB  ALA B1486     -30.563  47.117  19.581  1.00  1.440          H  
ATOM  23733 3HB  ALA B1486     -31.350  45.984  18.464  1.00  1.440          H  
ATOM  23734  N   PHE B1487     -34.268  45.872  18.226  1.00  0.860          N  
ATOM  23735  CA  PHE B1487     -35.298  45.727  17.214  1.00  0.890          C  
ATOM  23736  C   PHE B1487     -36.690  46.221  17.599  1.00  0.910          C  
ATOM  23737  O   PHE B1487     -37.418  46.686  16.715  1.00  0.920          O  
ATOM  23738  CB  PHE B1487     -35.307  44.324  16.627  1.00  1.230          C  
ATOM  23739  CG  PHE B1487     -34.179  44.191  15.605  1.00  1.230          C  
ATOM  23740  CD1 PHE B1487     -33.025  43.461  15.858  1.00  1.230          C  
ATOM  23741  CD2 PHE B1487     -34.276  44.861  14.378  1.00  1.230          C  
ATOM  23742  CE1 PHE B1487     -32.013  43.392  14.925  1.00  1.230          C  
ATOM  23743  CE2 PHE B1487     -33.258  44.793  13.449  1.00  1.230          C  
ATOM  23744  CZ  PHE B1487     -32.127  44.060  13.722  1.00  1.230          C  
ATOM  23745  H   PHE B1487     -33.856  45.039  18.658  1.00  1.030          H  
ATOM  23746  HA  PHE B1487     -34.982  46.352  16.389  1.00  1.070          H  
ATOM  23747 1HB  PHE B1487     -35.153  43.588  17.423  1.00  1.480          H  
ATOM  23748 2HB  PHE B1487     -36.256  44.114  16.139  1.00  1.480          H  
ATOM  23749  HD1 PHE B1487     -32.916  42.939  16.793  1.00  1.480          H  
ATOM  23750  HD2 PHE B1487     -35.173  45.451  14.150  1.00  1.480          H  
ATOM  23751  HE1 PHE B1487     -31.118  42.811  15.140  1.00  1.480          H  
ATOM  23752  HE2 PHE B1487     -33.353  45.328  12.498  1.00  1.480          H  
ATOM  23753  HZ  PHE B1487     -31.319  44.011  12.988  1.00  1.480          H  
ATOM  23754  N   TYR B1488     -37.098  46.193  18.887  1.00  0.920          N  
ATOM  23755  CA  TYR B1488     -38.437  46.753  19.133  1.00  0.970          C  
ATOM  23756  C   TYR B1488     -38.419  48.252  18.856  1.00  0.950          C  
ATOM  23757  O   TYR B1488     -39.455  48.830  18.528  1.00  0.990          O  
ATOM  23758  CB  TYR B1488     -39.026  46.470  20.540  1.00  1.340          C  
ATOM  23759  CG  TYR B1488     -38.436  47.278  21.632  1.00  1.340          C  
ATOM  23760  CD1 TYR B1488     -38.818  48.588  21.897  1.00  1.340          C  
ATOM  23761  CD2 TYR B1488     -37.511  46.720  22.372  1.00  1.340          C  
ATOM  23762  CE1 TYR B1488     -38.184  49.277  22.867  1.00  1.340          C  
ATOM  23763  CE2 TYR B1488     -36.888  47.442  23.340  1.00  1.340          C  
ATOM  23764  CZ  TYR B1488     -37.193  48.684  23.558  1.00  1.340          C  
ATOM  23765  OH  TYR B1488     -36.459  49.344  24.457  1.00  1.340          O  
ATOM  23766  H   TYR B1488     -36.536  45.750  19.625  1.00  1.100          H  
ATOM  23767  HA  TYR B1488     -39.116  46.346  18.398  1.00  1.160          H  
ATOM  23768 1HB  TYR B1488     -40.089  46.613  20.530  1.00  1.610          H  
ATOM  23769 2HB  TYR B1488     -38.860  45.422  20.787  1.00  1.610          H  
ATOM  23770  HD1 TYR B1488     -39.561  49.091  21.316  1.00  1.610          H  
ATOM  23771  HD2 TYR B1488     -37.236  45.686  22.170  1.00  1.610          H  
ATOM  23772  HE1 TYR B1488     -38.423  50.293  23.041  1.00  1.610          H  
ATOM  23773  HE2 TYR B1488     -36.112  47.018  23.924  1.00  1.610          H  
ATOM  23774  HH  TYR B1488     -36.734  50.272  24.518  1.00  1.610          H  
ATOM  23775  N   ILE B1489     -37.247  48.890  18.947  1.00  0.910          N  
ATOM  23776  CA  ILE B1489     -37.187  50.302  18.606  1.00  0.920          C  
ATOM  23777  C   ILE B1489     -36.995  50.507  17.114  1.00  0.890          C  
ATOM  23778  O   ILE B1489     -37.622  51.380  16.539  1.00  0.920          O  
ATOM  23779  CB  ILE B1489     -36.111  51.051  19.340  1.00  1.280          C  
ATOM  23780  CG1 ILE B1489     -36.444  51.016  20.764  1.00  1.280          C  
ATOM  23781  CG2 ILE B1489     -36.072  52.495  18.810  1.00  1.280          C  
ATOM  23782  CD1 ILE B1489     -35.422  51.444  21.697  1.00  1.280          C  
ATOM  23783  H   ILE B1489     -36.414  48.394  19.308  1.00  1.090          H  
ATOM  23784  HA  ILE B1489     -38.141  50.752  18.877  1.00  1.100          H  
ATOM  23785  HB  ILE B1489     -35.181  50.548  19.204  1.00  1.540          H  
ATOM  23786 1HG1 ILE B1489     -37.325  51.610  20.925  1.00  1.540          H  
ATOM  23787 2HG1 ILE B1489     -36.648  50.018  20.984  1.00  1.540          H  
ATOM  23788 1HG2 ILE B1489     -35.350  53.030  19.334  1.00  1.540          H  
ATOM  23789 2HG2 ILE B1489     -35.819  52.526  17.757  1.00  1.540          H  
ATOM  23790 3HG2 ILE B1489     -37.034  52.972  18.949  1.00  1.540          H  
ATOM  23791 1HD1 ILE B1489     -35.796  51.345  22.712  1.00  1.540          H  
ATOM  23792 2HD1 ILE B1489     -34.567  50.798  21.572  1.00  1.540          H  
ATOM  23793 3HD1 ILE B1489     -35.145  52.468  21.524  1.00  1.540          H  
ATOM  23794  N   ILE B1490     -36.125  49.741  16.469  1.00  0.840          N  
ATOM  23795  CA  ILE B1490     -35.876  49.942  15.041  1.00  0.810          C  
ATOM  23796  C   ILE B1490     -37.197  49.854  14.259  1.00  0.870          C  
ATOM  23797  O   ILE B1490     -37.407  50.607  13.305  1.00  0.900          O  
ATOM  23798  CB  ILE B1490     -34.813  48.956  14.503  1.00  1.150          C  
ATOM  23799  CG1 ILE B1490     -33.410  49.325  15.116  1.00  1.150          C  
ATOM  23800  CG2 ILE B1490     -34.769  49.022  12.965  1.00  1.150          C  
ATOM  23801  CD1 ILE B1490     -32.335  48.260  14.952  1.00  1.150          C  
ATOM  23802  H   ILE B1490     -35.605  49.030  16.987  1.00  1.010          H  
ATOM  23803  HA  ILE B1490     -35.471  50.937  14.906  1.00  0.970          H  
ATOM  23804  HB  ILE B1490     -35.060  47.953  14.810  1.00  1.380          H  
ATOM  23805 1HG1 ILE B1490     -33.058  50.237  14.633  1.00  1.380          H  
ATOM  23806 2HG1 ILE B1490     -33.532  49.533  16.172  1.00  1.380          H  
ATOM  23807 1HG2 ILE B1490     -34.031  48.331  12.577  1.00  1.380          H  
ATOM  23808 2HG2 ILE B1490     -35.737  48.750  12.551  1.00  1.380          H  
ATOM  23809 3HG2 ILE B1490     -34.520  50.035  12.649  1.00  1.380          H  
ATOM  23810 1HD1 ILE B1490     -31.428  48.625  15.401  1.00  1.380          H  
ATOM  23811 2HD1 ILE B1490     -32.648  47.345  15.459  1.00  1.380          H  
ATOM  23812 3HD1 ILE B1490     -32.154  48.048  13.906  1.00  1.380          H  
ATOM  23813  N   SER B1491     -38.082  48.923  14.641  1.00  0.880          N  
ATOM  23814  CA  SER B1491     -39.392  48.745  14.004  1.00  0.950          C  
ATOM  23815  C   SER B1491     -40.361  49.942  14.262  1.00  1.000          C  
ATOM  23816  O   SER B1491     -41.402  50.078  13.613  1.00  1.060          O  
ATOM  23817  CB  SER B1491     -40.015  47.472  14.521  1.00  1.300          C  
ATOM  23818  OG  SER B1491     -40.453  47.626  15.835  1.00  1.300          O  
ATOM  23819  H   SER B1491     -37.841  48.279  15.404  1.00  1.060          H  
ATOM  23820  HA  SER B1491     -39.236  48.660  12.931  1.00  1.140          H  
ATOM  23821 1HB  SER B1491     -40.804  47.173  13.891  1.00  1.560          H  
ATOM  23822 2HB  SER B1491     -39.268  46.677  14.489  1.00  1.560          H  
ATOM  23823  HG  SER B1491     -40.729  46.755  16.128  1.00  1.560          H  
ATOM  23824  N   ASP B1492     -39.993  50.807  15.211  1.00  1.000          N  
ATOM  23825  CA  ASP B1492     -40.618  52.045  15.710  1.00  1.090          C  
ATOM  23826  C   ASP B1492     -41.871  51.931  16.599  1.00  1.140          C  
ATOM  23827  O   ASP B1492     -42.159  52.857  17.371  1.00  1.210          O  
ATOM  23828  CB  ASP B1492     -40.958  52.938  14.489  1.00  1.490          C  
ATOM  23829  CG  ASP B1492     -41.120  54.479  14.774  1.00  1.490          C  
ATOM  23830  OD1 ASP B1492     -40.586  54.958  15.746  1.00  1.490          O  
ATOM  23831  OD2 ASP B1492     -41.744  55.152  13.968  1.00  1.490          O  
ATOM  23832  H   ASP B1492     -39.098  50.624  15.652  1.00  1.200          H  
ATOM  23833  HA  ASP B1492     -39.857  52.561  16.299  1.00  1.310          H  
ATOM  23834 1HB  ASP B1492     -40.185  52.809  13.732  1.00  1.790          H  
ATOM  23835 2HB  ASP B1492     -41.888  52.581  14.048  1.00  1.790          H  
ATOM  23836  N   MET B1493     -42.579  50.813  16.637  1.00  1.180          N  
ATOM  23837  CA  MET B1493     -43.688  50.875  17.563  1.00  1.310          C  
ATOM  23838  C   MET B1493     -44.365  49.605  17.971  1.00  1.420          C  
ATOM  23839  O   MET B1493     -44.694  48.798  17.114  1.00  2.100          O  
ATOM  23840  CB  MET B1493     -44.783  51.810  17.007  1.00  1.780          C  
ATOM  23841  CG  MET B1493     -45.406  51.341  15.720  1.00  1.780          C  
ATOM  23842  SD  MET B1493     -46.331  52.609  14.865  1.00  1.780          S  
ATOM  23843  CE  MET B1493     -44.994  53.558  14.118  1.00  1.780          C  
ATOM  23844  H   MET B1493     -42.350  50.012  16.062  1.00  1.420          H  
ATOM  23845  HA  MET B1493     -43.258  51.267  18.423  1.00  1.570          H  
ATOM  23846 1HB  MET B1493     -45.596  51.834  17.724  1.00  2.140          H  
ATOM  23847 2HB  MET B1493     -44.439  52.824  16.894  1.00  2.140          H  
ATOM  23848 1HG  MET B1493     -44.642  50.950  15.052  1.00  2.140          H  
ATOM  23849 2HG  MET B1493     -46.093  50.546  15.964  1.00  2.140          H  
ATOM  23850 1HE  MET B1493     -45.408  54.382  13.540  1.00  2.140          H  
ATOM  23851 2HE  MET B1493     -44.331  53.961  14.887  1.00  2.140          H  
ATOM  23852 3HE  MET B1493     -44.411  52.912  13.454  1.00  2.140          H  
ATOM  23853  N   ILE B1494     -44.661  49.408  19.277  1.00  1.350          N  
ATOM  23854  CA  ILE B1494     -44.313  50.121  20.546  1.00  1.460          C  
ATOM  23855  C   ILE B1494     -44.738  51.617  20.794  1.00  1.580          C  
ATOM  23856  O   ILE B1494     -45.589  51.833  21.650  1.00  2.050          O  
ATOM  23857  CB  ILE B1494     -42.810  49.922  20.817  1.00  2.000          C  
ATOM  23858  CG1 ILE B1494     -42.453  48.381  20.796  1.00  2.000          C  
ATOM  23859  CG2 ILE B1494     -42.483  50.487  22.181  1.00  2.000          C  
ATOM  23860  CD1 ILE B1494     -43.088  47.455  21.822  1.00  2.000          C  
ATOM  23861  H   ILE B1494     -45.212  48.578  19.433  1.00  1.620          H  
ATOM  23862  HA  ILE B1494     -44.818  49.569  21.334  1.00  1.750          H  
ATOM  23863  HB  ILE B1494     -42.189  50.412  20.082  1.00  2.400          H  
ATOM  23864 1HG1 ILE B1494     -42.710  48.000  19.815  1.00  2.400          H  
ATOM  23865 2HG1 ILE B1494     -41.427  48.308  20.902  1.00  2.400          H  
ATOM  23866 1HG2 ILE B1494     -41.447  50.309  22.379  1.00  2.400          H  
ATOM  23867 2HG2 ILE B1494     -42.680  51.550  22.223  1.00  2.400          H  
ATOM  23868 3HG2 ILE B1494     -43.079  49.999  22.948  1.00  2.400          H  
ATOM  23869 1HD1 ILE B1494     -42.717  46.459  21.642  1.00  2.400          H  
ATOM  23870 2HD1 ILE B1494     -42.817  47.753  22.834  1.00  2.400          H  
ATOM  23871 3HD1 ILE B1494     -44.169  47.444  21.727  1.00  2.400          H  
ATOM  23872  N   LYS B1495     -44.132  52.649  20.143  1.00  1.580          N  
ATOM  23873  CA  LYS B1495     -44.505  54.070  20.244  1.00  1.640          C  
ATOM  23874  C   LYS B1495     -44.189  54.799  21.556  1.00  1.530          C  
ATOM  23875  O   LYS B1495     -43.669  55.915  21.537  1.00  1.910          O  
ATOM  23876  CB  LYS B1495     -45.996  54.245  19.922  1.00  2.270          C  
ATOM  23877  CG  LYS B1495     -46.465  55.706  19.785  1.00  2.270          C  
ATOM  23878  CD  LYS B1495     -47.978  55.802  19.476  1.00  2.270          C  
ATOM  23879  CE  LYS B1495     -48.323  55.348  18.043  1.00  2.270          C  
ATOM  23880  NZ  LYS B1495     -49.763  55.565  17.731  1.00  2.270          N  
ATOM  23881  H   LYS B1495     -43.374  52.486  19.485  1.00  1.900          H  
ATOM  23882  HA  LYS B1495     -43.946  54.586  19.461  1.00  1.970          H  
ATOM  23883 1HB  LYS B1495     -46.214  53.727  19.005  1.00  2.730          H  
ATOM  23884 2HB  LYS B1495     -46.606  53.804  20.704  1.00  2.730          H  
ATOM  23885 1HG  LYS B1495     -46.277  56.239  20.724  1.00  2.730          H  
ATOM  23886 2HG  LYS B1495     -45.898  56.197  18.996  1.00  2.730          H  
ATOM  23887 1HD  LYS B1495     -48.525  55.184  20.190  1.00  2.730          H  
ATOM  23888 2HD  LYS B1495     -48.303  56.836  19.602  1.00  2.730          H  
ATOM  23889 1HE  LYS B1495     -47.717  55.909  17.333  1.00  2.730          H  
ATOM  23890 2HE  LYS B1495     -48.109  54.288  17.929  1.00  2.730          H  
ATOM  23891 1HZ  LYS B1495     -49.952  55.258  16.787  1.00  2.730          H  
ATOM  23892 2HZ  LYS B1495     -50.331  55.035  18.378  1.00  2.730          H  
ATOM  23893 3HZ  LYS B1495     -49.985  56.547  17.815  1.00  2.730          H  
ATOM  23894  N   ASN B1496     -44.549  54.207  22.678  1.00  1.730          N  
ATOM  23895  CA  ASN B1496     -44.418  54.875  23.967  1.00  2.040          C  
ATOM  23896  C   ASN B1496     -43.023  54.865  24.600  1.00  2.110          C  
ATOM  23897  O   ASN B1496     -42.526  53.835  25.084  1.00  2.680          O  
ATOM  23898  CB  ASN B1496     -45.455  54.309  24.911  1.00  2.730          C  
ATOM  23899  CG  ASN B1496     -46.835  54.701  24.479  1.00  2.730          C  
ATOM  23900  OD1 ASN B1496     -47.041  55.857  24.078  1.00  2.730          O  
ATOM  23901  ND2 ASN B1496     -47.769  53.788  24.544  1.00  2.730          N  
ATOM  23902  H   ASN B1496     -44.977  53.286  22.591  1.00  2.080          H  
ATOM  23903  HA  ASN B1496     -44.668  55.926  23.807  1.00  2.450          H  
ATOM  23904 1HB  ASN B1496     -45.382  53.218  24.912  1.00  3.280          H  
ATOM  23905 2HB  ASN B1496     -45.286  54.647  25.923  1.00  3.280          H  
ATOM  23906 1HD2 ASN B1496     -48.703  54.007  24.261  1.00  3.280          H  
ATOM  23907 2HD2 ASN B1496     -47.551  52.868  24.875  1.00  3.280          H  
ATOM  23908  N   THR B1497     -42.425  56.064  24.637  1.00  2.190          N  
ATOM  23909  CA  THR B1497     -41.065  56.274  25.117  1.00  2.450          C  
ATOM  23910  C   THR B1497     -40.809  56.100  26.623  1.00  2.270          C  
ATOM  23911  O   THR B1497     -39.674  55.782  26.993  1.00  2.880          O  
ATOM  23912  CB  THR B1497     -40.517  57.622  24.624  1.00  3.330          C  
ATOM  23913  OG1 THR B1497     -41.388  58.684  25.036  1.00  3.330          O  
ATOM  23914  CG2 THR B1497     -40.392  57.580  23.105  1.00  3.330          C  
ATOM  23915  H   THR B1497     -42.932  56.857  24.253  1.00  2.630          H  
ATOM  23916  HA  THR B1497     -40.466  55.537  24.619  1.00  2.940          H  
ATOM  23917  HB  THR B1497     -39.534  57.790  25.059  1.00  3.990          H  
ATOM  23918  HG1 THR B1497     -40.959  59.531  24.883  1.00  3.990          H  
ATOM  23919 1HG2 THR B1497     -39.995  58.527  22.742  1.00  3.990          H  
ATOM  23920 2HG2 THR B1497     -39.717  56.771  22.821  1.00  3.990          H  
ATOM  23921 3HG2 THR B1497     -41.372  57.402  22.658  1.00  3.990          H  
ATOM  23922  N   PRO B1498     -41.817  56.199  27.537  1.00  1.870          N  
ATOM  23923  CA  PRO B1498     -41.675  55.888  28.950  1.00  1.900          C  
ATOM  23924  C   PRO B1498     -41.248  54.432  29.136  1.00  1.620          C  
ATOM  23925  O   PRO B1498     -40.792  54.050  30.210  1.00  1.870          O  
ATOM  23926  CB  PRO B1498     -43.066  56.176  29.525  1.00  2.850          C  
ATOM  23927  CG  PRO B1498     -43.652  57.201  28.588  1.00  2.850          C  
ATOM  23928  CD  PRO B1498     -43.137  56.815  27.226  1.00  2.850          C  
ATOM  23929  HA  PRO B1498     -40.927  56.566  29.390  1.00  2.280          H  
ATOM  23930 1HB  PRO B1498     -43.652  55.242  29.557  1.00  3.420          H  
ATOM  23931 2HB  PRO B1498     -42.977  56.532  30.563  1.00  3.420          H  
ATOM  23932 1HG  PRO B1498     -44.752  57.190  28.655  1.00  3.420          H  
ATOM  23933 2HG  PRO B1498     -43.329  58.210  28.888  1.00  3.420          H  
ATOM  23934 1HD  PRO B1498     -43.831  56.093  26.840  1.00  3.420          H  
ATOM  23935 2HD  PRO B1498     -43.040  57.708  26.605  1.00  3.420          H  
ATOM  23936  N   GLU B1499     -41.454  53.603  28.104  1.00  1.490          N  
ATOM  23937  CA  GLU B1499     -41.057  52.219  28.135  1.00  1.510          C  
ATOM  23938  C   GLU B1499     -39.826  52.033  27.251  1.00  1.410          C  
ATOM  23939  O   GLU B1499     -38.807  51.502  27.702  1.00  1.490          O  
ATOM  23940  CB  GLU B1499     -42.212  51.316  27.682  1.00  2.110          C  
ATOM  23941  CG  GLU B1499     -43.402  51.273  28.659  1.00  2.110          C  
ATOM  23942  CD  GLU B1499     -44.538  50.369  28.198  1.00  2.110          C  
ATOM  23943  OE1 GLU B1499     -44.526  49.965  27.064  1.00  2.110          O  
ATOM  23944  OE2 GLU B1499     -45.409  50.088  28.990  1.00  2.110          O  
ATOM  23945  H   GLU B1499     -41.868  53.923  27.230  1.00  1.790          H  
ATOM  23946  HA  GLU B1499     -40.790  51.950  29.154  1.00  1.810          H  
ATOM  23947 1HB  GLU B1499     -42.589  51.679  26.723  1.00  2.530          H  
ATOM  23948 2HB  GLU B1499     -41.858  50.309  27.518  1.00  2.530          H  
ATOM  23949 1HG  GLU B1499     -43.040  50.913  29.620  1.00  2.530          H  
ATOM  23950 2HG  GLU B1499     -43.778  52.286  28.800  1.00  2.530          H  
ATOM  23951  N   MET B1500     -39.855  52.588  26.032  1.00  1.330          N  
ATOM  23952  CA  MET B1500     -38.746  52.364  25.101  1.00  1.300          C  
ATOM  23953  C   MET B1500     -37.400  52.772  25.691  1.00  1.220          C  
ATOM  23954  O   MET B1500     -36.417  52.027  25.535  1.00  1.210          O  
ATOM  23955  CB  MET B1500     -38.950  53.177  23.815  1.00  1.830          C  
ATOM  23956  CG  MET B1500     -40.147  52.731  23.015  1.00  1.830          C  
ATOM  23957  SD  MET B1500     -40.671  53.788  21.646  1.00  1.830          S  
ATOM  23958  CE  MET B1500     -39.592  53.361  20.328  1.00  1.830          C  
ATOM  23959  H   MET B1500     -40.711  53.054  25.717  1.00  1.600          H  
ATOM  23960  HA  MET B1500     -38.709  51.307  24.887  1.00  1.560          H  
ATOM  23961 1HB  MET B1500     -38.973  54.212  24.032  1.00  2.200          H  
ATOM  23962 2HB  MET B1500     -38.082  53.023  23.180  1.00  2.200          H  
ATOM  23963 1HG  MET B1500     -39.879  51.797  22.584  1.00  2.200          H  
ATOM  23964 2HG  MET B1500     -40.987  52.570  23.671  1.00  2.200          H  
ATOM  23965 1HE  MET B1500     -39.849  53.953  19.442  1.00  2.200          H  
ATOM  23966 2HE  MET B1500     -38.585  53.560  20.607  1.00  2.200          H  
ATOM  23967 3HE  MET B1500     -39.708  52.301  20.091  1.00  2.200          H  
ATOM  23968  N   LYS B1501     -37.354  53.931  26.379  1.00  1.210          N  
ATOM  23969  CA  LYS B1501     -36.096  54.400  26.932  1.00  1.200          C  
ATOM  23970  C   LYS B1501     -35.523  53.534  28.061  1.00  1.190          C  
ATOM  23971  O   LYS B1501     -34.456  52.967  27.853  1.00  1.140          O  
ATOM  23972  CB  LYS B1501     -36.221  55.872  27.356  1.00  1.680          C  
ATOM  23973  CG  LYS B1501     -36.291  56.833  26.176  1.00  1.680          C  
ATOM  23974  CD  LYS B1501     -36.454  58.281  26.601  1.00  1.680          C  
ATOM  23975  CE  LYS B1501     -36.473  59.209  25.371  1.00  1.680          C  
ATOM  23976  NZ  LYS B1501     -36.693  60.638  25.741  1.00  1.680          N  
ATOM  23977  H   LYS B1501     -38.195  54.505  26.489  1.00  1.450          H  
ATOM  23978  HA  LYS B1501     -35.363  54.371  26.133  1.00  1.440          H  
ATOM  23979 1HB  LYS B1501     -37.136  56.025  27.918  1.00  2.020          H  
ATOM  23980 2HB  LYS B1501     -35.387  56.154  27.988  1.00  2.020          H  
ATOM  23981 1HG  LYS B1501     -35.374  56.759  25.614  1.00  2.020          H  
ATOM  23982 2HG  LYS B1501     -37.122  56.550  25.529  1.00  2.020          H  
ATOM  23983 1HD  LYS B1501     -37.388  58.393  27.156  1.00  2.020          H  
ATOM  23984 2HD  LYS B1501     -35.623  58.566  27.247  1.00  2.020          H  
ATOM  23985 1HE  LYS B1501     -35.517  59.128  24.853  1.00  2.020          H  
ATOM  23986 2HE  LYS B1501     -37.266  58.892  24.695  1.00  2.020          H  
ATOM  23987 1HZ  LYS B1501     -36.691  61.213  24.905  1.00  2.020          H  
ATOM  23988 2HZ  LYS B1501     -37.579  60.735  26.209  1.00  2.020          H  
ATOM  23989 3HZ  LYS B1501     -35.952  60.946  26.354  1.00  2.020          H  
ATOM  23990  N   PRO B1502     -36.185  53.265  29.215  1.00  1.250          N  
ATOM  23991  CA  PRO B1502     -35.604  52.421  30.251  1.00  1.290          C  
ATOM  23992  C   PRO B1502     -35.303  51.000  29.784  1.00  1.220          C  
ATOM  23993  O   PRO B1502     -34.331  50.396  30.245  1.00  1.220          O  
ATOM  23994  CB  PRO B1502     -36.677  52.431  31.346  1.00  1.940          C  
ATOM  23995  CG  PRO B1502     -37.942  52.862  30.663  1.00  1.940          C  
ATOM  23996  CD  PRO B1502     -37.496  53.826  29.562  1.00  1.940          C  
ATOM  23997  HA  PRO B1502     -34.688  52.898  30.619  1.00  1.550          H  
ATOM  23998 1HB  PRO B1502     -36.768  51.418  31.775  1.00  2.320          H  
ATOM  23999 2HB  PRO B1502     -36.393  53.081  32.156  1.00  2.320          H  
ATOM  24000 1HG  PRO B1502     -38.479  51.987  30.268  1.00  2.320          H  
ATOM  24001 2HG  PRO B1502     -38.624  53.342  31.381  1.00  2.320          H  
ATOM  24002 1HD  PRO B1502     -38.208  53.788  28.754  1.00  2.320          H  
ATOM  24003 2HD  PRO B1502     -37.394  54.838  29.965  1.00  2.320          H  
ATOM  24004  N   HIS B1503     -36.024  50.503  28.775  1.00  1.200          N  
ATOM  24005  CA  HIS B1503     -35.750  49.164  28.276  1.00  1.180          C  
ATOM  24006  C   HIS B1503     -34.356  49.150  27.612  1.00  1.060          C  
ATOM  24007  O   HIS B1503     -33.470  48.354  27.981  1.00  1.050          O  
ATOM  24008  CB  HIS B1503     -36.849  48.756  27.270  1.00  1.660          C  
ATOM  24009  CG  HIS B1503     -38.233  48.269  27.793  1.00  1.660          C  
ATOM  24010  ND1 HIS B1503     -39.090  49.063  28.519  1.00  1.660          N  
ATOM  24011  CD2 HIS B1503     -38.893  47.110  27.592  1.00  1.660          C  
ATOM  24012  CE1 HIS B1503     -40.205  48.395  28.757  1.00  1.660          C  
ATOM  24013  NE2 HIS B1503     -40.108  47.214  28.208  1.00  1.660          N  
ATOM  24014  H   HIS B1503     -36.841  50.992  28.386  1.00  1.440          H  
ATOM  24015  HA  HIS B1503     -35.738  48.455  29.094  1.00  1.420          H  
ATOM  24016 1HB  HIS B1503     -37.074  49.634  26.690  1.00  1.990          H  
ATOM  24017 2HB  HIS B1503     -36.457  47.990  26.601  1.00  1.990          H  
ATOM  24018  HD1 HIS B1503     -38.774  49.737  29.192  1.00  1.990          H  
ATOM  24019  HD2 HIS B1503     -38.642  46.211  27.077  1.00  1.990          H  
ATOM  24020  HE1 HIS B1503     -41.010  48.856  29.329  1.00  1.990          H  
ATOM  24021  N   LEU B1504     -34.161  50.038  26.628  1.00  1.030          N  
ATOM  24022  CA  LEU B1504     -32.904  50.089  25.896  1.00  1.020          C  
ATOM  24023  C   LEU B1504     -31.744  50.566  26.795  1.00  1.000          C  
ATOM  24024  O   LEU B1504     -30.635  50.026  26.713  1.00  1.000          O  
ATOM  24025  CB  LEU B1504     -33.028  51.035  24.687  1.00  1.430          C  
ATOM  24026  CG  LEU B1504     -31.804  51.097  23.716  1.00  1.430          C  
ATOM  24027  CD1 LEU B1504     -31.560  49.710  23.018  1.00  1.430          C  
ATOM  24028  CD2 LEU B1504     -31.992  52.227  22.689  1.00  1.430          C  
ATOM  24029  H   LEU B1504     -34.920  50.680  26.372  1.00  1.240          H  
ATOM  24030  HA  LEU B1504     -32.685  49.081  25.554  1.00  1.220          H  
ATOM  24031 1HB  LEU B1504     -33.894  50.727  24.113  1.00  1.720          H  
ATOM  24032 2HB  LEU B1504     -33.216  52.044  25.063  1.00  1.720          H  
ATOM  24033  HG  LEU B1504     -30.940  51.300  24.306  1.00  1.720          H  
ATOM  24034 1HD1 LEU B1504     -30.680  49.778  22.377  1.00  1.720          H  
ATOM  24035 2HD1 LEU B1504     -31.388  48.934  23.757  1.00  1.720          H  
ATOM  24036 3HD1 LEU B1504     -32.426  49.445  22.412  1.00  1.720          H  
ATOM  24037 1HD2 LEU B1504     -31.127  52.280  22.050  1.00  1.720          H  
ATOM  24038 2HD2 LEU B1504     -32.835  52.060  22.089  1.00  1.720          H  
ATOM  24039 3HD2 LEU B1504     -32.113  53.165  23.215  1.00  1.720          H  
ATOM  24040  N   LEU B1505     -31.999  51.586  27.633  1.00  1.020          N  
ATOM  24041  CA  LEU B1505     -30.969  52.175  28.482  1.00  1.040          C  
ATOM  24042  C   LEU B1505     -30.417  51.180  29.490  1.00  1.020          C  
ATOM  24043  O   LEU B1505     -29.203  51.151  29.723  1.00  1.030          O  
ATOM  24044  CB  LEU B1505     -31.541  53.386  29.220  1.00  1.450          C  
ATOM  24045  CG  LEU B1505     -31.900  54.649  28.345  1.00  1.450          C  
ATOM  24046  CD1 LEU B1505     -32.673  55.634  29.228  1.00  1.450          C  
ATOM  24047  CD2 LEU B1505     -30.628  55.299  27.762  1.00  1.450          C  
ATOM  24048  H   LEU B1505     -32.939  51.984  27.664  1.00  1.220          H  
ATOM  24049  HA  LEU B1505     -30.149  52.486  27.847  1.00  1.250          H  
ATOM  24050 1HB  LEU B1505     -32.450  53.066  29.724  1.00  1.740          H  
ATOM  24051 2HB  LEU B1505     -30.823  53.689  29.979  1.00  1.740          H  
ATOM  24052  HG  LEU B1505     -32.538  54.357  27.519  1.00  1.740          H  
ATOM  24053 1HD1 LEU B1505     -32.950  56.510  28.642  1.00  1.740          H  
ATOM  24054 2HD1 LEU B1505     -33.568  55.151  29.602  1.00  1.740          H  
ATOM  24055 3HD1 LEU B1505     -32.061  55.943  30.054  1.00  1.740          H  
ATOM  24056 1HD2 LEU B1505     -30.907  56.174  27.172  1.00  1.740          H  
ATOM  24057 2HD2 LEU B1505     -29.970  55.610  28.569  1.00  1.740          H  
ATOM  24058 3HD2 LEU B1505     -30.110  54.599  27.124  1.00  1.740          H  
ATOM  24059  N   HIS B1506     -31.282  50.348  30.082  1.00  1.030          N  
ATOM  24060  CA  HIS B1506     -30.800  49.338  31.005  1.00  1.060          C  
ATOM  24061  C   HIS B1506     -29.795  48.470  30.276  1.00  1.040          C  
ATOM  24062  O   HIS B1506     -28.702  48.192  30.790  1.00  1.050          O  
ATOM  24063  CB  HIS B1506     -31.902  48.413  31.514  1.00  1.470          C  
ATOM  24064  CG  HIS B1506     -31.351  47.331  32.423  1.00  1.470          C  
ATOM  24065  ND1 HIS B1506     -31.364  47.409  33.806  1.00  1.470          N  
ATOM  24066  CD2 HIS B1506     -30.690  46.198  32.110  1.00  1.470          C  
ATOM  24067  CE1 HIS B1506     -30.769  46.335  34.299  1.00  1.470          C  
ATOM  24068  NE2 HIS B1506     -30.346  45.573  33.279  1.00  1.470          N  
ATOM  24069  H   HIS B1506     -32.289  50.433  29.921  1.00  1.240          H  
ATOM  24070  HA  HIS B1506     -30.311  49.807  31.859  1.00  1.270          H  
ATOM  24071 1HB  HIS B1506     -32.642  48.994  32.072  1.00  1.770          H  
ATOM  24072 2HB  HIS B1506     -32.417  47.947  30.672  1.00  1.770          H  
ATOM  24073  HD1 HIS B1506     -32.100  47.882  34.351  1.00  1.770          H  
ATOM  24074  HD2 HIS B1506     -30.412  45.772  31.159  1.00  1.770          H  
ATOM  24075  HE1 HIS B1506     -30.690  46.205  35.380  1.00  1.770          H  
ATOM  24076  N   ALA B1507     -30.177  47.992  29.076  1.00  1.040          N  
ATOM  24077  CA  ALA B1507     -29.283  47.119  28.338  1.00  1.090          C  
ATOM  24078  C   ALA B1507     -27.945  47.815  28.095  1.00  1.110          C  
ATOM  24079  O   ALA B1507     -26.889  47.225  28.311  1.00  1.170          O  
ATOM  24080  CB  ALA B1507     -29.931  46.705  27.021  1.00  1.510          C  
ATOM  24081  H   ALA B1507     -31.108  48.220  28.699  1.00  1.250          H  
ATOM  24082  HA  ALA B1507     -29.104  46.232  28.937  1.00  1.310          H  
ATOM  24083 1HB  ALA B1507     -29.281  46.031  26.484  1.00  1.810          H  
ATOM  24084 2HB  ALA B1507     -30.876  46.203  27.230  1.00  1.810          H  
ATOM  24085 3HB  ALA B1507     -30.118  47.587  26.413  1.00  1.810          H  
ATOM  24086  N   PHE B1508     -27.957  49.099  27.759  1.00  1.110          N  
ATOM  24087  CA  PHE B1508     -26.685  49.767  27.529  1.00  1.220          C  
ATOM  24088  C   PHE B1508     -25.793  49.765  28.764  1.00  1.150          C  
ATOM  24089  O   PHE B1508     -24.601  49.442  28.682  1.00  1.230          O  
ATOM  24090  CB  PHE B1508     -26.918  51.214  27.123  1.00  1.660          C  
ATOM  24091  CG  PHE B1508     -27.496  51.428  25.757  1.00  1.660          C  
ATOM  24092  CD1 PHE B1508     -27.356  50.513  24.720  1.00  1.660          C  
ATOM  24093  CD2 PHE B1508     -28.190  52.574  25.502  1.00  1.660          C  
ATOM  24094  CE1 PHE B1508     -27.868  50.768  23.494  1.00  1.660          C  
ATOM  24095  CE2 PHE B1508     -28.696  52.799  24.279  1.00  1.660          C  
ATOM  24096  CZ  PHE B1508     -28.519  51.902  23.272  1.00  1.660          C  
ATOM  24097  H   PHE B1508     -28.851  49.569  27.570  1.00  1.330          H  
ATOM  24098  HA  PHE B1508     -26.144  49.231  26.762  1.00  1.460          H  
ATOM  24099 1HB  PHE B1508     -27.585  51.678  27.845  1.00  2.000          H  
ATOM  24100 2HB  PHE B1508     -25.979  51.750  27.177  1.00  2.000          H  
ATOM  24101  HD1 PHE B1508     -26.835  49.590  24.863  1.00  2.000          H  
ATOM  24102  HD2 PHE B1508     -28.329  53.309  26.291  1.00  2.000          H  
ATOM  24103  HE1 PHE B1508     -27.750  50.051  22.691  1.00  2.000          H  
ATOM  24104  HE2 PHE B1508     -29.246  53.679  24.097  1.00  2.000          H  
ATOM  24105  HZ  PHE B1508     -28.926  52.097  22.293  1.00  2.000          H  
ATOM  24106  N   HIS B1509     -26.365  50.035  29.934  1.00  1.070          N  
ATOM  24107  CA  HIS B1509     -25.539  50.071  31.138  1.00  1.090          C  
ATOM  24108  C   HIS B1509     -24.872  48.747  31.444  1.00  1.100          C  
ATOM  24109  O   HIS B1509     -23.706  48.715  31.845  1.00  1.190          O  
ATOM  24110  CB  HIS B1509     -26.355  50.495  32.353  1.00  1.520          C  
ATOM  24111  CG  HIS B1509     -26.598  51.927  32.401  1.00  1.520          C  
ATOM  24112  ND1 HIS B1509     -25.586  52.837  32.651  1.00  1.520          N  
ATOM  24113  CD2 HIS B1509     -27.715  52.646  32.226  1.00  1.520          C  
ATOM  24114  CE1 HIS B1509     -26.081  54.044  32.631  1.00  1.520          C  
ATOM  24115  NE2 HIS B1509     -27.370  53.956  32.383  1.00  1.520          N  
ATOM  24116  H   HIS B1509     -27.361  50.296  29.960  1.00  1.280          H  
ATOM  24117  HA  HIS B1509     -24.750  50.805  30.998  1.00  1.310          H  
ATOM  24118 1HB  HIS B1509     -27.325  49.987  32.330  1.00  1.820          H  
ATOM  24119 2HB  HIS B1509     -25.844  50.190  33.266  1.00  1.820          H  
ATOM  24120  HD1 HIS B1509     -24.658  52.618  32.968  1.00  1.820          H  
ATOM  24121  HD2 HIS B1509     -28.736  52.366  32.004  1.00  1.820          H  
ATOM  24122  HE1 HIS B1509     -25.442  54.913  32.807  1.00  1.820          H  
ATOM  24123  N   ASN B1510     -25.590  47.650  31.244  1.00  1.060          N  
ATOM  24124  CA  ASN B1510     -24.986  46.360  31.525  1.00  1.090          C  
ATOM  24125  C   ASN B1510     -24.262  45.684  30.332  1.00  1.040          C  
ATOM  24126  O   ASN B1510     -23.542  44.705  30.541  1.00  1.100          O  
ATOM  24127  CB  ASN B1510     -26.031  45.472  32.184  1.00  1.510          C  
ATOM  24128  CG  ASN B1510     -26.290  45.897  33.631  1.00  1.510          C  
ATOM  24129  OD1 ASN B1510     -25.336  46.291  34.316  1.00  1.510          O  
ATOM  24130  ND2 ASN B1510     -27.513  45.846  34.119  1.00  1.510          N  
ATOM  24131  H   ASN B1510     -26.572  47.738  30.950  1.00  1.270          H  
ATOM  24132  HA  ASN B1510     -24.211  46.524  32.272  1.00  1.310          H  
ATOM  24133 1HB  ASN B1510     -26.966  45.583  31.648  1.00  1.820          H  
ATOM  24134 2HB  ASN B1510     -25.727  44.426  32.147  1.00  1.820          H  
ATOM  24135 1HD2 ASN B1510     -27.673  46.134  35.062  1.00  1.820          H  
ATOM  24136 2HD2 ASN B1510     -28.327  45.546  33.582  1.00  1.820          H  
ATOM  24137  N   LEU B1511     -24.379  46.216  29.104  1.00  0.970          N  
ATOM  24138  CA  LEU B1511     -23.693  45.627  27.949  1.00  0.930          C  
ATOM  24139  C   LEU B1511     -22.439  46.402  27.476  1.00  0.890          C  
ATOM  24140  O   LEU B1511     -21.582  45.839  26.784  1.00  0.900          O  
ATOM  24141  CB  LEU B1511     -24.685  45.478  26.800  1.00  1.320          C  
ATOM  24142  CG  LEU B1511     -25.932  44.570  27.077  1.00  1.320          C  
ATOM  24143  CD1 LEU B1511     -26.779  44.652  25.910  1.00  1.320          C  
ATOM  24144  CD2 LEU B1511     -25.562  43.103  27.334  1.00  1.320          C  
ATOM  24145  H   LEU B1511     -25.028  46.991  28.935  1.00  1.160          H  
ATOM  24146  HA  LEU B1511     -23.359  44.640  28.242  1.00  1.120          H  
ATOM  24147 1HB  LEU B1511     -25.059  46.468  26.556  1.00  1.580          H  
ATOM  24148 2HB  LEU B1511     -24.169  45.081  25.925  1.00  1.580          H  
ATOM  24149  HG  LEU B1511     -26.461  44.942  27.918  1.00  1.580          H  
ATOM  24150 1HD1 LEU B1511     -27.677  44.046  26.047  1.00  1.580          H  
ATOM  24151 2HD1 LEU B1511     -27.056  45.686  25.730  1.00  1.580          H  
ATOM  24152 3HD1 LEU B1511     -26.196  44.283  25.109  1.00  1.580          H  
ATOM  24153 1HD2 LEU B1511     -26.463  42.524  27.495  1.00  1.580          H  
ATOM  24154 2HD2 LEU B1511     -25.058  42.724  26.467  1.00  1.580          H  
ATOM  24155 3HD2 LEU B1511     -24.924  43.017  28.209  1.00  1.580          H  
ATOM  24156  N   ASP B1512     -22.361  47.704  27.782  1.00  0.890          N  
ATOM  24157  CA  ASP B1512     -21.262  48.602  27.372  1.00  0.890          C  
ATOM  24158  C   ASP B1512     -19.855  48.248  27.832  1.00  0.980          C  
ATOM  24159  O   ASP B1512     -19.587  47.964  29.005  1.00  1.220          O  
ATOM  24160  CB  ASP B1512     -21.581  50.047  27.813  1.00  1.250          C  
ATOM  24161  CG  ASP B1512     -20.484  51.137  27.431  1.00  1.250          C  
ATOM  24162  OD1 ASP B1512     -20.450  51.686  26.327  1.00  1.250          O  
ATOM  24163  OD2 ASP B1512     -19.686  51.433  28.293  1.00  1.250          O  
ATOM  24164  H   ASP B1512     -23.131  48.129  28.299  1.00  1.070          H  
ATOM  24165  HA  ASP B1512     -21.201  48.593  26.291  1.00  1.070          H  
ATOM  24166 1HB  ASP B1512     -22.527  50.344  27.364  1.00  1.500          H  
ATOM  24167 2HB  ASP B1512     -21.730  50.060  28.896  1.00  1.500          H  
ATOM  24168  N   SER B1513     -18.937  48.316  26.871  1.00  0.940          N  
ATOM  24169  CA  SER B1513     -17.525  48.108  27.108  1.00  1.080          C  
ATOM  24170  C   SER B1513     -16.677  48.974  26.177  1.00  1.020          C  
ATOM  24171  O   SER B1513     -17.176  49.822  25.431  1.00  0.950          O  
ATOM  24172  CB  SER B1513     -17.135  46.660  26.942  1.00  1.460          C  
ATOM  24173  OG  SER B1513     -15.830  46.463  27.433  1.00  1.460          O  
ATOM  24174  H   SER B1513     -19.245  48.491  25.914  1.00  1.130          H  
ATOM  24175  HA  SER B1513     -17.308  48.403  28.136  1.00  1.300          H  
ATOM  24176 1HB  SER B1513     -17.838  46.025  27.489  1.00  1.750          H  
ATOM  24177 2HB  SER B1513     -17.187  46.380  25.888  1.00  1.750          H  
ATOM  24178  HG  SER B1513     -15.645  45.516  27.320  1.00  1.750          H  
ATOM  24179  N   LYS B1514     -15.378  48.722  26.180  1.00  1.090          N  
ATOM  24180  CA  LYS B1514     -14.419  49.561  25.452  1.00  1.070          C  
ATOM  24181  C   LYS B1514     -14.661  49.711  23.960  1.00  1.010          C  
ATOM  24182  O   LYS B1514     -14.412  50.780  23.403  1.00  1.000          O  
ATOM  24183  CB  LYS B1514     -13.003  49.021  25.632  1.00  1.510          C  
ATOM  24184  CG  LYS B1514     -12.417  49.176  27.034  1.00  1.510          C  
ATOM  24185  CD  LYS B1514     -10.920  48.787  27.062  1.00  1.510          C  
ATOM  24186  CE  LYS B1514     -10.702  47.256  27.088  1.00  1.510          C  
ATOM  24187  NZ  LYS B1514     -11.079  46.650  28.408  1.00  1.510          N  
ATOM  24188  H   LYS B1514     -15.074  47.951  26.762  1.00  1.310          H  
ATOM  24189  HA  LYS B1514     -14.464  50.561  25.884  1.00  1.280          H  
ATOM  24190 1HB  LYS B1514     -13.004  47.967  25.376  1.00  1.810          H  
ATOM  24191 2HB  LYS B1514     -12.337  49.522  24.928  1.00  1.810          H  
ATOM  24192 1HG  LYS B1514     -12.519  50.216  27.348  1.00  1.810          H  
ATOM  24193 2HG  LYS B1514     -12.973  48.554  27.728  1.00  1.810          H  
ATOM  24194 1HD  LYS B1514     -10.429  49.189  26.170  1.00  1.810          H  
ATOM  24195 2HD  LYS B1514     -10.447  49.225  27.940  1.00  1.810          H  
ATOM  24196 1HE  LYS B1514     -11.303  46.791  26.313  1.00  1.810          H  
ATOM  24197 2HE  LYS B1514      -9.654  47.038  26.890  1.00  1.810          H  
ATOM  24198 1HZ  LYS B1514     -10.923  45.627  28.363  1.00  1.810          H  
ATOM  24199 2HZ  LYS B1514     -10.514  47.038  29.141  1.00  1.810          H  
ATOM  24200 3HZ  LYS B1514     -12.045  46.815  28.610  1.00  1.810          H  
ATOM  24201  N   TYR B1515     -15.120  48.656  23.307  1.00  1.050          N  
ATOM  24202  CA  TYR B1515     -15.304  48.706  21.870  1.00  1.070          C  
ATOM  24203  C   TYR B1515     -16.765  48.594  21.455  1.00  1.050          C  
ATOM  24204  O   TYR B1515     -17.049  48.156  20.340  1.00  1.110          O  
ATOM  24205  CB  TYR B1515     -14.447  47.615  21.227  1.00  1.490          C  
ATOM  24206  CG  TYR B1515     -12.985  47.761  21.641  1.00  1.490          C  
ATOM  24207  CD1 TYR B1515     -12.436  46.858  22.539  1.00  1.490          C  
ATOM  24208  CD2 TYR B1515     -12.213  48.820  21.173  1.00  1.490          C  
ATOM  24209  CE1 TYR B1515     -11.134  47.001  22.962  1.00  1.490          C  
ATOM  24210  CE2 TYR B1515     -10.893  48.961  21.606  1.00  1.490          C  
ATOM  24211  CZ  TYR B1515     -10.359  48.053  22.497  1.00  1.490          C  
ATOM  24212  OH  TYR B1515      -9.055  48.177  22.957  1.00  1.490          O  
ATOM  24213  H   TYR B1515     -15.321  47.801  23.805  1.00  1.260          H  
ATOM  24214  HA  TYR B1515     -14.946  49.670  21.512  1.00  1.280          H  
ATOM  24215 1HB  TYR B1515     -14.804  46.630  21.529  1.00  1.790          H  
ATOM  24216 2HB  TYR B1515     -14.511  47.682  20.140  1.00  1.790          H  
ATOM  24217  HD1 TYR B1515     -13.038  46.034  22.921  1.00  1.790          H  
ATOM  24218  HD2 TYR B1515     -12.642  49.545  20.474  1.00  1.790          H  
ATOM  24219  HE1 TYR B1515     -10.714  46.290  23.674  1.00  1.790          H  
ATOM  24220  HE2 TYR B1515     -10.282  49.791  21.246  1.00  1.790          H  
ATOM  24221  HH  TYR B1515      -8.607  48.976  22.568  1.00  1.790          H  
ATOM  24222  N   GLY B1516     -17.706  48.923  22.358  1.00  0.980          N  
ATOM  24223  CA  GLY B1516     -19.129  48.836  21.994  1.00  0.970          C  
ATOM  24224  C   GLY B1516     -19.977  48.035  22.985  1.00  0.920          C  
ATOM  24225  O   GLY B1516     -19.699  47.978  24.184  1.00  0.980          O  
ATOM  24226  H   GLY B1516     -17.433  49.258  23.289  1.00  1.180          H  
ATOM  24227 1HA  GLY B1516     -19.537  49.844  21.914  1.00  1.160          H  
ATOM  24228 2HA  GLY B1516     -19.228  48.388  21.007  1.00  1.160          H  
ATOM  24229  N   LEU B1517     -21.078  47.478  22.493  1.00  0.870          N  
ATOM  24230  CA  LEU B1517     -22.012  46.721  23.319  1.00  0.850          C  
ATOM  24231  C   LEU B1517     -21.915  45.219  23.012  1.00  0.840          C  
ATOM  24232  O   LEU B1517     -21.861  44.824  21.838  1.00  0.850          O  
ATOM  24233  CB  LEU B1517     -23.426  47.227  22.998  1.00  1.200          C  
ATOM  24234  CG  LEU B1517     -23.713  48.714  23.254  1.00  1.200          C  
ATOM  24235  CD1 LEU B1517     -25.003  49.121  22.633  1.00  1.200          C  
ATOM  24236  CD2 LEU B1517     -23.833  48.956  24.717  1.00  1.200          C  
ATOM  24237  H   LEU B1517     -21.270  47.545  21.492  1.00  1.040          H  
ATOM  24238  HA  LEU B1517     -21.771  46.872  24.370  1.00  1.020          H  
ATOM  24239 1HB  LEU B1517     -23.606  47.041  21.956  1.00  1.440          H  
ATOM  24240 2HB  LEU B1517     -24.127  46.656  23.593  1.00  1.440          H  
ATOM  24241  HG  LEU B1517     -22.926  49.294  22.848  1.00  1.440          H  
ATOM  24242 1HD1 LEU B1517     -25.163  50.176  22.836  1.00  1.440          H  
ATOM  24243 2HD1 LEU B1517     -24.979  48.973  21.568  1.00  1.440          H  
ATOM  24244 3HD1 LEU B1517     -25.792  48.535  23.060  1.00  1.440          H  
ATOM  24245 1HD2 LEU B1517     -24.029  50.015  24.903  1.00  1.440          H  
ATOM  24246 2HD2 LEU B1517     -24.638  48.358  25.126  1.00  1.440          H  
ATOM  24247 3HD2 LEU B1517     -22.944  48.686  25.165  1.00  1.440          H  
ATOM  24248  N   LYS B1518     -21.942  44.393  24.056  1.00  0.850          N  
ATOM  24249  CA  LYS B1518     -21.953  42.938  23.887  1.00  0.850          C  
ATOM  24250  C   LYS B1518     -23.337  42.452  23.576  1.00  0.800          C  
ATOM  24251  O   LYS B1518     -24.319  43.109  23.908  1.00  0.790          O  
ATOM  24252  CB  LYS B1518     -21.366  42.245  25.112  1.00  1.190          C  
ATOM  24253  CG  LYS B1518     -22.170  42.433  26.341  1.00  1.190          C  
ATOM  24254  CD  LYS B1518     -21.549  41.851  27.607  1.00  1.190          C  
ATOM  24255  CE  LYS B1518     -20.284  42.582  28.057  1.00  1.190          C  
ATOM  24256  NZ  LYS B1518     -19.968  42.291  29.493  1.00  1.190          N  
ATOM  24257  H   LYS B1518     -21.924  44.809  24.993  1.00  1.020          H  
ATOM  24258  HA  LYS B1518     -21.390  42.655  23.024  1.00  1.020          H  
ATOM  24259 1HB  LYS B1518     -21.310  41.178  24.916  1.00  1.430          H  
ATOM  24260 2HB  LYS B1518     -20.354  42.599  25.274  1.00  1.430          H  
ATOM  24261 1HG  LYS B1518     -22.398  43.460  26.475  1.00  1.430          H  
ATOM  24262 2HG  LYS B1518     -23.088  41.889  26.187  1.00  1.430          H  
ATOM  24263 1HD  LYS B1518     -22.270  41.909  28.406  1.00  1.430          H  
ATOM  24264 2HD  LYS B1518     -21.317  40.797  27.434  1.00  1.430          H  
ATOM  24265 1HE  LYS B1518     -19.448  42.240  27.448  1.00  1.430          H  
ATOM  24266 2HE  LYS B1518     -20.404  43.659  27.926  1.00  1.430          H  
ATOM  24267 1HZ  LYS B1518     -19.093  42.773  29.768  1.00  1.430          H  
ATOM  24268 2HZ  LYS B1518     -20.723  42.616  30.084  1.00  1.430          H  
ATOM  24269 3HZ  LYS B1518     -19.849  41.295  29.628  1.00  1.430          H  
ATOM  24270  N   THR B1519     -23.423  41.284  22.943  1.00  0.780          N  
ATOM  24271  CA  THR B1519     -24.739  40.750  22.593  1.00  0.760          C  
ATOM  24272  C   THR B1519     -25.587  40.415  23.791  1.00  0.780          C  
ATOM  24273  O   THR B1519     -26.817  40.572  23.758  1.00  0.790          O  
ATOM  24274  CB  THR B1519     -24.625  39.477  21.751  1.00  1.070          C  
ATOM  24275  OG1 THR B1519     -23.888  38.489  22.457  1.00  1.070          O  
ATOM  24276  CG2 THR B1519     -23.947  39.783  20.547  1.00  1.070          C  
ATOM  24277  H   THR B1519     -22.552  40.801  22.689  1.00  0.940          H  
ATOM  24278  HA  THR B1519     -25.263  41.507  22.010  1.00  0.910          H  
ATOM  24279  HB  THR B1519     -25.620  39.097  21.530  1.00  1.290          H  
ATOM  24280  HG1 THR B1519     -23.946  37.641  21.985  1.00  1.290          H  
ATOM  24281 1HG2 THR B1519     -23.873  38.892  19.931  1.00  1.290          H  
ATOM  24282 2HG2 THR B1519     -24.524  40.533  20.057  1.00  1.290          H  
ATOM  24283 3HG2 THR B1519     -22.962  40.154  20.776  1.00  1.290          H  
ATOM  24284  N   PHE B1520     -24.962  39.916  24.837  1.00  0.840          N  
ATOM  24285  CA  PHE B1520     -25.727  39.596  26.014  1.00  0.940          C  
ATOM  24286  C   PHE B1520     -24.935  39.437  27.280  1.00  0.930          C  
ATOM  24287  O   PHE B1520     -23.714  39.301  27.269  1.00  0.910          O  
ATOM  24288  CB  PHE B1520     -26.593  38.346  25.836  1.00  1.280          C  
ATOM  24289  CG  PHE B1520     -25.888  37.089  25.557  1.00  1.280          C  
ATOM  24290  CD1 PHE B1520     -25.430  36.302  26.582  1.00  1.280          C  
ATOM  24291  CD2 PHE B1520     -25.736  36.652  24.276  1.00  1.280          C  
ATOM  24292  CE1 PHE B1520     -24.845  35.121  26.333  1.00  1.280          C  
ATOM  24293  CE2 PHE B1520     -25.141  35.461  24.021  1.00  1.280          C  
ATOM  24294  CZ  PHE B1520     -24.695  34.686  25.058  1.00  1.280          C  
ATOM  24295  H   PHE B1520     -23.965  39.766  24.794  1.00  1.010          H  
ATOM  24296  HA  PHE B1520     -26.379  40.441  26.162  1.00  1.130          H  
ATOM  24297 1HB  PHE B1520     -27.180  38.189  26.738  1.00  1.530          H  
ATOM  24298 2HB  PHE B1520     -27.309  38.512  25.039  1.00  1.530          H  
ATOM  24299  HD1 PHE B1520     -25.544  36.628  27.607  1.00  1.530          H  
ATOM  24300  HD2 PHE B1520     -26.105  37.267  23.458  1.00  1.530          H  
ATOM  24301  HE1 PHE B1520     -24.513  34.525  27.158  1.00  1.530          H  
ATOM  24302  HE2 PHE B1520     -25.033  35.126  22.995  1.00  1.530          H  
ATOM  24303  HZ  PHE B1520     -24.234  33.725  24.860  1.00  1.530          H  
ATOM  24304  N   ASP B1521     -25.666  39.381  28.383  1.00  0.990          N  
ATOM  24305  CA  ASP B1521     -25.035  39.138  29.673  1.00  1.070          C  
ATOM  24306  C   ASP B1521     -25.962  38.471  30.713  1.00  1.160          C  
ATOM  24307  O   ASP B1521     -27.196  38.611  30.662  1.00  1.200          O  
ATOM  24308  CB  ASP B1521     -24.510  40.468  30.235  1.00  1.470          C  
ATOM  24309  CG  ASP B1521     -23.481  40.304  31.354  1.00  1.470          C  
ATOM  24310  OD1 ASP B1521     -22.336  39.991  31.053  1.00  1.470          O  
ATOM  24311  OD2 ASP B1521     -23.846  40.426  32.495  1.00  1.470          O  
ATOM  24312  H   ASP B1521     -26.666  39.564  28.278  1.00  1.190          H  
ATOM  24313  HA  ASP B1521     -24.179  38.493  29.493  1.00  1.280          H  
ATOM  24314 1HB  ASP B1521     -24.065  41.039  29.434  1.00  1.760          H  
ATOM  24315 2HB  ASP B1521     -25.345  41.058  30.614  1.00  1.760          H  
ATOM  24316  N   PRO B1522     -25.402  37.617  31.596  1.00  1.220          N  
ATOM  24317  CA  PRO B1522     -24.077  36.963  31.656  1.00  1.230          C  
ATOM  24318  C   PRO B1522     -23.806  35.996  30.512  1.00  1.150          C  
ATOM  24319  O   PRO B1522     -24.735  35.377  30.001  1.00  1.160          O  
ATOM  24320  CB  PRO B1522     -24.125  36.226  33.000  1.00  1.840          C  
ATOM  24321  CG  PRO B1522     -25.170  36.963  33.812  1.00  1.840          C  
ATOM  24322  CD  PRO B1522     -26.200  37.413  32.817  1.00  1.840          C  
ATOM  24323  HA  PRO B1522     -23.280  37.716  31.699  1.00  1.480          H  
ATOM  24324 1HB  PRO B1522     -24.365  35.161  32.843  1.00  2.210          H  
ATOM  24325 2HB  PRO B1522     -23.133  36.252  33.473  1.00  2.210          H  
ATOM  24326 1HG  PRO B1522     -25.576  36.310  34.597  1.00  2.210          H  
ATOM  24327 2HG  PRO B1522     -24.699  37.817  34.328  1.00  2.210          H  
ATOM  24328 1HD  PRO B1522     -26.968  36.648  32.669  1.00  2.210          H  
ATOM  24329 2HD  PRO B1522     -26.633  38.375  33.141  1.00  2.210          H  
ATOM  24330  N   ALA B1523     -22.539  35.810  30.150  1.00  1.110          N  
ATOM  24331  CA  ALA B1523     -22.204  34.833  29.106  1.00  1.060          C  
ATOM  24332  C   ALA B1523     -22.705  33.452  29.547  1.00  1.090          C  
ATOM  24333  O   ALA B1523     -22.737  33.169  30.739  1.00  1.150          O  
ATOM  24334  CB  ALA B1523     -20.718  34.802  28.856  1.00  1.500          C  
ATOM  24335  H   ALA B1523     -21.807  36.356  30.588  1.00  1.330          H  
ATOM  24336  HA  ALA B1523     -22.700  35.116  28.189  1.00  1.270          H  
ATOM  24337 1HB  ALA B1523     -20.522  34.080  28.077  1.00  1.800          H  
ATOM  24338 2HB  ALA B1523     -20.369  35.778  28.540  1.00  1.800          H  
ATOM  24339 3HB  ALA B1523     -20.211  34.516  29.766  1.00  1.800          H  
ATOM  24340  N   MET B1524     -23.101  32.604  28.589  1.00  1.060          N  
ATOM  24341  CA  MET B1524     -23.657  31.276  28.889  1.00  1.100          C  
ATOM  24342  C   MET B1524     -22.638  30.327  29.507  1.00  1.130          C  
ATOM  24343  O   MET B1524     -21.471  30.308  29.110  1.00  1.120          O  
ATOM  24344  CB  MET B1524     -24.241  30.678  27.604  1.00  1.520          C  
ATOM  24345  CG  MET B1524     -25.477  31.405  27.110  1.00  1.520          C  
ATOM  24346  SD  MET B1524     -26.148  30.722  25.621  1.00  1.520          S  
ATOM  24347  CE  MET B1524     -27.454  31.895  25.248  1.00  1.520          C  
ATOM  24348  H   MET B1524     -23.001  32.893  27.622  1.00  1.270          H  
ATOM  24349  HA  MET B1524     -24.457  31.397  29.607  1.00  1.320          H  
ATOM  24350 1HB  MET B1524     -23.494  30.699  26.812  1.00  1.830          H  
ATOM  24351 2HB  MET B1524     -24.510  29.631  27.777  1.00  1.830          H  
ATOM  24352 1HG  MET B1524     -26.248  31.374  27.880  1.00  1.830          H  
ATOM  24353 2HG  MET B1524     -25.237  32.425  26.930  1.00  1.830          H  
ATOM  24354 1HE  MET B1524     -27.965  31.592  24.336  1.00  1.830          H  
ATOM  24355 2HE  MET B1524     -28.168  31.920  26.072  1.00  1.830          H  
ATOM  24356 3HE  MET B1524     -27.029  32.888  25.111  1.00  1.830          H  
ATOM  24357  N   GLN B1525     -23.100  29.528  30.485  1.00  1.280          N  
ATOM  24358  CA  GLN B1525     -22.262  28.540  31.170  1.00  1.370          C  
ATOM  24359  C   GLN B1525     -22.953  27.185  31.400  1.00  1.470          C  
ATOM  24360  O   GLN B1525     -22.770  26.592  32.464  1.00  1.810          O  
ATOM  24361  CB  GLN B1525     -21.811  29.061  32.538  1.00  1.880          C  
ATOM  24362  CG  GLN B1525     -20.978  30.333  32.513  1.00  1.880          C  
ATOM  24363  CD  GLN B1525     -20.553  30.784  33.926  1.00  1.880          C  
ATOM  24364  OE1 GLN B1525     -21.370  30.956  34.861  1.00  1.880          O  
ATOM  24365  NE2 GLN B1525     -19.247  30.975  34.089  1.00  1.880          N  
ATOM  24366  H   GLN B1525     -24.077  29.592  30.749  1.00  1.540          H  
ATOM  24367  HA  GLN B1525     -21.383  28.359  30.554  1.00  1.640          H  
ATOM  24368 1HB  GLN B1525     -22.673  29.212  33.156  1.00  2.260          H  
ATOM  24369 2HB  GLN B1525     -21.203  28.300  33.024  1.00  2.260          H  
ATOM  24370 1HG  GLN B1525     -20.088  30.164  31.911  1.00  2.260          H  
ATOM  24371 2HG  GLN B1525     -21.572  31.135  32.075  1.00  2.260          H  
ATOM  24372 1HE2 GLN B1525     -18.890  31.267  34.979  1.00  2.260          H  
ATOM  24373 2HE2 GLN B1525     -18.619  30.828  33.324  1.00  2.260          H  
ATOM  24374  N   ASP B1526     -23.755  26.694  30.462  1.00  1.390          N  
ATOM  24375  CA  ASP B1526     -24.446  25.427  30.696  1.00  1.490          C  
ATOM  24376  C   ASP B1526     -24.583  24.602  29.426  1.00  1.450          C  
ATOM  24377  O   ASP B1526     -24.000  24.956  28.402  1.00  1.830          O  
ATOM  24378  CB  ASP B1526     -25.822  25.716  31.324  1.00  2.050          C  
ATOM  24379  CG  ASP B1526     -26.754  26.600  30.437  1.00  2.050          C  
ATOM  24380  OD1 ASP B1526     -26.500  26.731  29.255  1.00  2.050          O  
ATOM  24381  OD2 ASP B1526     -27.710  27.128  30.965  1.00  2.050          O  
ATOM  24382  H   ASP B1526     -23.907  27.170  29.581  1.00  1.670          H  
ATOM  24383  HA  ASP B1526     -23.865  24.840  31.407  1.00  1.790          H  
ATOM  24384 1HB  ASP B1526     -26.336  24.780  31.538  1.00  2.460          H  
ATOM  24385 2HB  ASP B1526     -25.675  26.220  32.280  1.00  2.460          H  
ATOM  24386  N   PHE B1527     -25.269  23.454  29.536  1.00  1.740          N  
ATOM  24387  CA  PHE B1527     -25.461  22.553  28.403  1.00  1.960          C  
ATOM  24388  C   PHE B1527     -26.917  22.047  28.312  1.00  1.750          C  
ATOM  24389  O   PHE B1527     -27.533  21.789  29.342  1.00  2.200          O  
ATOM  24390  CB  PHE B1527     -24.545  21.333  28.528  1.00  2.660          C  
ATOM  24391  CG  PHE B1527     -23.089  21.629  28.491  1.00  2.660          C  
ATOM  24392  CD1 PHE B1527     -22.409  21.991  29.635  1.00  2.660          C  
ATOM  24393  CD2 PHE B1527     -22.386  21.534  27.303  1.00  2.660          C  
ATOM  24394  CE1 PHE B1527     -21.065  22.274  29.585  1.00  2.660          C  
ATOM  24395  CE2 PHE B1527     -21.052  21.818  27.244  1.00  2.660          C  
ATOM  24396  CZ  PHE B1527     -20.388  22.192  28.386  1.00  2.660          C  
ATOM  24397  H   PHE B1527     -25.686  23.222  30.436  1.00  2.090          H  
ATOM  24398  HA  PHE B1527     -25.164  23.106  27.528  1.00  2.350          H  
ATOM  24399 1HB  PHE B1527     -24.765  20.815  29.452  1.00  3.190          H  
ATOM  24400 2HB  PHE B1527     -24.758  20.652  27.724  1.00  3.190          H  
ATOM  24401  HD1 PHE B1527     -22.949  22.064  30.580  1.00  3.190          H  
ATOM  24402  HD2 PHE B1527     -22.909  21.231  26.398  1.00  3.190          H  
ATOM  24403  HE1 PHE B1527     -20.537  22.571  30.490  1.00  3.190          H  
ATOM  24404  HE2 PHE B1527     -20.518  21.751  26.290  1.00  3.190          H  
ATOM  24405  HZ  PHE B1527     -19.327  22.423  28.342  1.00  3.190          H  
ATOM  24406  N   HIS B1528     -27.500  21.864  27.121  1.00  1.820          N  
ATOM  24407  CA  HIS B1528     -26.990  22.212  25.798  1.00  1.890          C  
ATOM  24408  C   HIS B1528     -28.140  22.852  25.052  1.00  1.720          C  
ATOM  24409  O   HIS B1528     -28.126  22.983  23.831  1.00  2.210          O  
ATOM  24410  CB  HIS B1528     -26.488  20.963  25.065  1.00  2.620          C  
ATOM  24411  CG  HIS B1528     -27.530  19.947  24.918  1.00  2.620          C  
ATOM  24412  ND1 HIS B1528     -27.880  19.107  25.941  1.00  2.620          N  
ATOM  24413  CD2 HIS B1528     -28.302  19.611  23.864  1.00  2.620          C  
ATOM  24414  CE1 HIS B1528     -28.863  18.313  25.523  1.00  2.620          C  
ATOM  24415  NE2 HIS B1528     -29.125  18.595  24.269  1.00  2.620          N  
ATOM  24416  H   HIS B1528     -28.416  21.432  27.132  1.00  2.180          H  
ATOM  24417  HA  HIS B1528     -26.220  22.948  25.839  1.00  2.270          H  
ATOM  24418 1HB  HIS B1528     -26.149  21.231  24.070  1.00  3.140          H  
ATOM  24419 2HB  HIS B1528     -25.649  20.522  25.594  1.00  3.140          H  
ATOM  24420  HD1 HIS B1528     -27.171  18.810  26.634  1.00  3.140          H  
ATOM  24421  HD2 HIS B1528     -28.364  19.991  22.851  1.00  3.140          H  
ATOM  24422  HE1 HIS B1528     -29.318  17.589  26.172  1.00  3.140          H  
ATOM  24423  N   GLY B1529     -29.122  23.293  25.835  1.00  1.560          N  
ATOM  24424  CA  GLY B1529     -30.387  23.829  25.361  1.00  1.660          C  
ATOM  24425  C   GLY B1529     -30.317  25.017  24.423  1.00  1.510          C  
ATOM  24426  O   GLY B1529     -31.170  25.147  23.553  1.00  2.060          O  
ATOM  24427  H   GLY B1529     -28.996  23.211  26.836  1.00  1.870          H  
ATOM  24428 1HA  GLY B1529     -30.939  23.024  24.872  1.00  1.990          H  
ATOM  24429 2HA  GLY B1529     -30.977  24.108  26.233  1.00  1.990          H  
ATOM  24430  N   PHE B1530     -29.309  25.868  24.547  1.00  1.320          N  
ATOM  24431  CA  PHE B1530     -29.256  27.040  23.688  1.00  1.270          C  
ATOM  24432  C   PHE B1530     -28.557  26.784  22.368  1.00  1.280          C  
ATOM  24433  O   PHE B1530     -28.479  27.688  21.533  1.00  1.480          O  
ATOM  24434  CB  PHE B1530     -28.523  28.173  24.393  1.00  1.800          C  
ATOM  24435  CG  PHE B1530     -29.227  28.707  25.585  1.00  1.800          C  
ATOM  24436  CD1 PHE B1530     -28.865  28.292  26.856  1.00  1.800          C  
ATOM  24437  CD2 PHE B1530     -30.237  29.639  25.459  1.00  1.800          C  
ATOM  24438  CE1 PHE B1530     -29.501  28.789  27.960  1.00  1.800          C  
ATOM  24439  CE2 PHE B1530     -30.868  30.139  26.575  1.00  1.800          C  
ATOM  24440  CZ  PHE B1530     -30.506  29.715  27.819  1.00  1.800          C  
ATOM  24441  H   PHE B1530     -28.613  25.744  25.268  1.00  1.580          H  
ATOM  24442  HA  PHE B1530     -30.278  27.357  23.478  1.00  1.520          H  
ATOM  24443 1HB  PHE B1530     -27.539  27.831  24.705  1.00  2.160          H  
ATOM  24444 2HB  PHE B1530     -28.373  28.993  23.695  1.00  2.160          H  
ATOM  24445  HD1 PHE B1530     -28.058  27.563  26.994  1.00  2.160          H  
ATOM  24446  HD2 PHE B1530     -30.531  29.978  24.464  1.00  2.160          H  
ATOM  24447  HE1 PHE B1530     -29.193  28.440  28.961  1.00  2.160          H  
ATOM  24448  HE2 PHE B1530     -31.654  30.862  26.475  1.00  2.160          H  
ATOM  24449  HZ  PHE B1530     -31.009  30.109  28.700  1.00  2.160          H  
ATOM  24450  N   GLY B1531     -28.067  25.567  22.154  1.00  1.220          N  
ATOM  24451  CA  GLY B1531     -27.370  25.265  20.919  1.00  1.280          C  
ATOM  24452  C   GLY B1531     -25.866  25.414  21.001  1.00  1.110          C  
ATOM  24453  O   GLY B1531     -25.314  25.524  22.087  1.00  1.110          O  
ATOM  24454  H   GLY B1531     -28.175  24.828  22.858  1.00  1.460          H  
ATOM  24455 1HA  GLY B1531     -27.622  24.252  20.603  1.00  1.540          H  
ATOM  24456 2HA  GLY B1531     -27.722  25.939  20.162  1.00  1.540          H  
ATOM  24457  N   ARG B1532     -25.221  25.464  19.824  1.00  1.070          N  
ATOM  24458  CA  ARG B1532     -23.766  25.435  19.639  1.00  1.020          C  
ATOM  24459  C   ARG B1532     -23.017  26.465  20.486  1.00  0.950          C  
ATOM  24460  O   ARG B1532     -21.918  26.182  20.968  1.00  1.010          O  
ATOM  24461  CB  ARG B1532     -23.439  25.639  18.165  1.00  1.450          C  
ATOM  24462  CG  ARG B1532     -21.986  25.432  17.791  1.00  1.450          C  
ATOM  24463  CD  ARG B1532     -21.749  25.617  16.337  1.00  1.450          C  
ATOM  24464  NE  ARG B1532     -20.363  25.305  15.954  1.00  1.450          N  
ATOM  24465  CZ  ARG B1532     -19.791  25.575  14.762  1.00  1.450          C  
ATOM  24466  NH1 ARG B1532     -20.450  26.196  13.799  1.00  1.450          N  
ATOM  24467  NH2 ARG B1532     -18.543  25.192  14.579  1.00  1.450          N  
ATOM  24468  H   ARG B1532     -25.786  25.459  18.987  1.00  1.280          H  
ATOM  24469  HA  ARG B1532     -23.412  24.444  19.928  1.00  1.220          H  
ATOM  24470 1HB  ARG B1532     -24.040  24.958  17.563  1.00  1.740          H  
ATOM  24471 2HB  ARG B1532     -23.710  26.658  17.876  1.00  1.740          H  
ATOM  24472 1HG  ARG B1532     -21.405  26.151  18.316  1.00  1.740          H  
ATOM  24473 2HG  ARG B1532     -21.660  24.432  18.073  1.00  1.740          H  
ATOM  24474 1HD  ARG B1532     -22.415  24.963  15.775  1.00  1.740          H  
ATOM  24475 2HD  ARG B1532     -21.952  26.656  16.082  1.00  1.740          H  
ATOM  24476  HE  ARG B1532     -19.754  24.806  16.631  1.00  1.740          H  
ATOM  24477 1HH1 ARG B1532     -21.401  26.488  13.936  1.00  1.740          H  
ATOM  24478 2HH1 ARG B1532     -19.984  26.389  12.893  1.00  1.740          H  
ATOM  24479 1HH2 ARG B1532     -18.066  24.697  15.353  1.00  1.740          H  
ATOM  24480 2HH2 ARG B1532     -18.071  25.361  13.702  1.00  1.740          H  
ATOM  24481  N   ILE B1533     -23.631  27.624  20.702  1.00  0.890          N  
ATOM  24482  CA  ILE B1533     -23.105  28.747  21.478  1.00  0.900          C  
ATOM  24483  C   ILE B1533     -22.564  28.363  22.853  1.00  0.940          C  
ATOM  24484  O   ILE B1533     -21.675  29.028  23.381  1.00  1.020          O  
ATOM  24485  CB  ILE B1533     -24.252  29.781  21.664  1.00  1.260          C  
ATOM  24486  CG1 ILE B1533     -23.701  31.114  22.180  1.00  1.260          C  
ATOM  24487  CG2 ILE B1533     -25.382  29.187  22.554  1.00  1.260          C  
ATOM  24488  CD1 ILE B1533     -24.659  32.259  22.066  1.00  1.260          C  
ATOM  24489  H   ILE B1533     -24.521  27.777  20.218  1.00  1.070          H  
ATOM  24490  HA  ILE B1533     -22.292  29.200  20.913  1.00  1.080          H  
ATOM  24491  HB  ILE B1533     -24.694  29.985  20.725  1.00  1.510          H  
ATOM  24492 1HG1 ILE B1533     -23.417  31.009  23.228  1.00  1.510          H  
ATOM  24493 2HG1 ILE B1533     -22.831  31.373  21.607  1.00  1.510          H  
ATOM  24494 1HG2 ILE B1533     -26.191  29.882  22.638  1.00  1.510          H  
ATOM  24495 2HG2 ILE B1533     -25.758  28.272  22.100  1.00  1.510          H  
ATOM  24496 3HG2 ILE B1533     -25.021  28.969  23.543  1.00  1.510          H  
ATOM  24497 1HD1 ILE B1533     -24.179  33.139  22.430  1.00  1.510          H  
ATOM  24498 2HD1 ILE B1533     -24.935  32.402  21.020  1.00  1.510          H  
ATOM  24499 3HD1 ILE B1533     -25.549  32.073  22.651  1.00  1.510          H  
ATOM  24500  N   ILE B1534     -23.074  27.278  23.420  1.00  0.960          N  
ATOM  24501  CA  ILE B1534     -22.690  26.798  24.740  1.00  1.040          C  
ATOM  24502  C   ILE B1534     -21.234  26.346  24.778  1.00  1.020          C  
ATOM  24503  O   ILE B1534     -20.643  26.234  25.849  1.00  1.090          O  
ATOM  24504  CB  ILE B1534     -23.584  25.608  25.124  1.00  1.420          C  
ATOM  24505  CG1 ILE B1534     -23.266  24.432  24.113  1.00  1.420          C  
ATOM  24506  CG2 ILE B1534     -25.080  26.042  25.210  1.00  1.420          C  
ATOM  24507  CD1 ILE B1534     -23.984  23.204  24.295  1.00  1.420          C  
ATOM  24508  H   ILE B1534     -23.788  26.764  22.891  1.00  1.150          H  
ATOM  24509  HA  ILE B1534     -22.826  27.606  25.458  1.00  1.250          H  
ATOM  24510  HB  ILE B1534     -23.276  25.247  26.101  1.00  1.710          H  
ATOM  24511 1HG1 ILE B1534     -23.359  24.759  23.100  1.00  1.710          H  
ATOM  24512 2HG1 ILE B1534     -22.257  24.143  24.292  1.00  1.710          H  
ATOM  24513 1HG2 ILE B1534     -25.694  25.210  25.509  1.00  1.710          H  
ATOM  24514 2HG2 ILE B1534     -25.169  26.835  25.957  1.00  1.710          H  
ATOM  24515 3HG2 ILE B1534     -25.422  26.416  24.264  1.00  1.710          H  
ATOM  24516 1HD1 ILE B1534     -23.615  22.464  23.588  1.00  1.710          H  
ATOM  24517 2HD1 ILE B1534     -23.848  22.859  25.296  1.00  1.710          H  
ATOM  24518 3HD1 ILE B1534     -25.020  23.406  24.091  1.00  1.710          H  
ATOM  24519  N   ASN B1535     -20.666  26.075  23.600  1.00  0.950          N  
ATOM  24520  CA  ASN B1535     -19.313  25.591  23.479  1.00  0.970          C  
ATOM  24521  C   ASN B1535     -18.302  26.707  23.234  1.00  0.890          C  
ATOM  24522  O   ASN B1535     -17.116  26.442  23.053  1.00  0.900          O  
ATOM  24523  CB  ASN B1535     -19.296  24.545  22.386  1.00  1.350          C  
ATOM  24524  CG  ASN B1535     -20.085  23.342  22.791  1.00  1.350          C  
ATOM  24525  OD1 ASN B1535     -20.006  22.877  23.936  1.00  1.350          O  
ATOM  24526  ND2 ASN B1535     -20.886  22.841  21.888  1.00  1.350          N  
ATOM  24527  H   ASN B1535     -21.214  26.207  22.746  1.00  1.140          H  
ATOM  24528  HA  ASN B1535     -19.037  25.116  24.420  1.00  1.160          H  
ATOM  24529 1HB  ASN B1535     -19.731  24.955  21.480  1.00  1.620          H  
ATOM  24530 2HB  ASN B1535     -18.289  24.246  22.156  1.00  1.620          H  
ATOM  24531 1HD2 ASN B1535     -21.448  22.038  22.108  1.00  1.620          H  
ATOM  24532 2HD2 ASN B1535     -20.934  23.250  20.976  1.00  1.620          H  
ATOM  24533  N   LEU B1536     -18.748  27.960  23.258  1.00  0.920          N  
ATOM  24534  CA  LEU B1536     -17.837  29.088  23.102  1.00  0.920          C  
ATOM  24535  C   LEU B1536     -17.407  29.580  24.480  1.00  0.940          C  
ATOM  24536  O   LEU B1536     -18.244  29.667  25.380  1.00  0.940          O  
ATOM  24537  CB  LEU B1536     -18.541  30.246  22.407  1.00  1.290          C  
ATOM  24538  CG  LEU B1536     -18.964  30.086  20.971  1.00  1.290          C  
ATOM  24539  CD1 LEU B1536     -19.820  31.215  20.595  1.00  1.290          C  
ATOM  24540  CD2 LEU B1536     -17.743  30.121  20.091  1.00  1.290          C  
ATOM  24541  H   LEU B1536     -19.747  28.148  23.404  1.00  1.100          H  
ATOM  24542  HA  LEU B1536     -16.994  28.764  22.507  1.00  1.100          H  
ATOM  24543 1HB  LEU B1536     -19.440  30.402  22.958  1.00  1.550          H  
ATOM  24544 2HB  LEU B1536     -17.922  31.149  22.491  1.00  1.550          H  
ATOM  24545  HG  LEU B1536     -19.522  29.172  20.845  1.00  1.550          H  
ATOM  24546 1HD1 LEU B1536     -20.118  31.104  19.552  1.00  1.550          H  
ATOM  24547 2HD1 LEU B1536     -20.687  31.223  21.221  1.00  1.550          H  
ATOM  24548 3HD1 LEU B1536     -19.272  32.134  20.719  1.00  1.550          H  
ATOM  24549 1HD2 LEU B1536     -18.031  30.046  19.052  1.00  1.550          H  
ATOM  24550 2HD2 LEU B1536     -17.207  31.055  20.243  1.00  1.550          H  
ATOM  24551 3HD2 LEU B1536     -17.115  29.297  20.336  1.00  1.550          H  
ATOM  24552  N   PRO B1537     -16.138  29.949  24.706  1.00  1.020          N  
ATOM  24553  CA  PRO B1537     -15.682  30.539  25.944  1.00  1.100          C  
ATOM  24554  C   PRO B1537     -16.496  31.791  26.217  1.00  1.040          C  
ATOM  24555  O   PRO B1537     -16.791  32.529  25.272  1.00  0.980          O  
ATOM  24556  CB  PRO B1537     -14.227  30.860  25.651  1.00  1.650          C  
ATOM  24557  CG  PRO B1537     -13.828  29.879  24.561  1.00  1.650          C  
ATOM  24558  CD  PRO B1537     -15.071  29.706  23.718  1.00  1.650          C  
ATOM  24559  HA  PRO B1537     -15.792  29.778  26.736  1.00  1.320          H  
ATOM  24560 1HB  PRO B1537     -14.132  31.896  25.329  1.00  1.980          H  
ATOM  24561 2HB  PRO B1537     -13.664  30.768  26.562  1.00  1.980          H  
ATOM  24562 1HG  PRO B1537     -12.987  30.280  23.974  1.00  1.980          H  
ATOM  24563 2HG  PRO B1537     -13.483  28.931  25.002  1.00  1.980          H  
ATOM  24564 1HD  PRO B1537     -15.111  30.438  22.907  1.00  1.980          H  
ATOM  24565 2HD  PRO B1537     -15.071  28.663  23.352  1.00  1.980          H  
ATOM  24566  N   PRO B1538     -16.814  32.112  27.466  1.00  1.080          N  
ATOM  24567  CA  PRO B1538     -17.599  33.265  27.821  1.00  1.030          C  
ATOM  24568  C   PRO B1538     -16.856  34.500  27.394  1.00  0.960          C  
ATOM  24569  O   PRO B1538     -15.751  34.732  27.856  1.00  1.030          O  
ATOM  24570  CB  PRO B1538     -17.691  33.148  29.350  1.00  1.540          C  
ATOM  24571  CG  PRO B1538     -16.494  32.308  29.747  1.00  1.540          C  
ATOM  24572  CD  PRO B1538     -16.283  31.348  28.595  1.00  1.540          C  
ATOM  24573  HA  PRO B1538     -18.579  33.202  27.332  1.00  1.240          H  
ATOM  24574 1HB  PRO B1538     -17.675  34.153  29.805  1.00  1.850          H  
ATOM  24575 2HB  PRO B1538     -18.648  32.675  29.633  1.00  1.850          H  
ATOM  24576 1HG  PRO B1538     -15.622  32.967  29.917  1.00  1.850          H  
ATOM  24577 2HG  PRO B1538     -16.687  31.791  30.702  1.00  1.850          H  
ATOM  24578 1HD  PRO B1538     -15.208  31.163  28.482  1.00  1.850          H  
ATOM  24579 2HD  PRO B1538     -16.867  30.425  28.745  1.00  1.850          H  
ATOM  24580  N   GLY B1539     -17.467  35.307  26.555  1.00  0.910          N  
ATOM  24581  CA  GLY B1539     -16.841  36.515  26.065  1.00  0.860          C  
ATOM  24582  C   GLY B1539     -16.242  36.361  24.678  1.00  0.820          C  
ATOM  24583  O   GLY B1539     -15.682  37.319  24.126  1.00  0.800          O  
ATOM  24584  H   GLY B1539     -18.391  35.075  26.190  1.00  1.090          H  
ATOM  24585 1HA  GLY B1539     -17.614  37.265  26.007  1.00  1.030          H  
ATOM  24586 2HA  GLY B1539     -16.083  36.855  26.768  1.00  1.030          H  
ATOM  24587  N   THR B1540     -16.354  35.156  24.110  1.00  0.870          N  
ATOM  24588  CA  THR B1540     -15.863  34.858  22.768  1.00  0.900          C  
ATOM  24589  C   THR B1540     -16.983  34.701  21.748  1.00  0.850          C  
ATOM  24590  O   THR B1540     -17.886  33.863  21.884  1.00  0.800          O  
ATOM  24591  CB  THR B1540     -14.998  33.579  22.743  1.00  1.250          C  
ATOM  24592  OG1 THR B1540     -13.843  33.762  23.532  1.00  1.250          O  
ATOM  24593  CG2 THR B1540     -14.597  33.237  21.369  1.00  1.250          C  
ATOM  24594  H   THR B1540     -16.782  34.393  24.638  1.00  1.040          H  
ATOM  24595  HA  THR B1540     -15.234  35.688  22.444  1.00  1.080          H  
ATOM  24596  HB  THR B1540     -15.573  32.757  23.147  1.00  1.500          H  
ATOM  24597  HG1 THR B1540     -14.115  33.874  24.439  1.00  1.500          H  
ATOM  24598 1HG2 THR B1540     -13.995  32.328  21.387  1.00  1.500          H  
ATOM  24599 2HG2 THR B1540     -15.472  33.068  20.776  1.00  1.500          H  
ATOM  24600 3HG2 THR B1540     -14.019  34.047  20.949  1.00  1.500          H  
ATOM  24601  N   ALA B1541     -16.847  35.472  20.676  1.00  0.930          N  
ATOM  24602  CA  ALA B1541     -17.750  35.481  19.538  1.00  0.980          C  
ATOM  24603  C   ALA B1541     -19.210  35.587  19.982  1.00  0.930          C  
ATOM  24604  O   ALA B1541     -19.562  36.440  20.805  1.00  1.020          O  
ATOM  24605  CB  ALA B1541     -17.502  34.251  18.688  1.00  1.350          C  
ATOM  24606  H   ALA B1541     -16.068  36.118  20.684  1.00  1.120          H  
ATOM  24607  HA  ALA B1541     -17.521  36.352  18.937  1.00  1.180          H  
ATOM  24608 1HB  ALA B1541     -18.140  34.277  17.803  1.00  1.620          H  
ATOM  24609 2HB  ALA B1541     -16.461  34.234  18.370  1.00  1.620          H  
ATOM  24610 3HB  ALA B1541     -17.715  33.350  19.259  1.00  1.620          H  
ATOM  24611  N   GLU B1542     -20.058  34.687  19.506  1.00  0.900          N  
ATOM  24612  CA  GLU B1542     -21.465  34.761  19.843  1.00  0.900          C  
ATOM  24613  C   GLU B1542     -21.783  34.684  21.341  1.00  0.860          C  
ATOM  24614  O   GLU B1542     -22.841  35.156  21.771  1.00  0.890          O  
ATOM  24615  CB  GLU B1542     -22.212  33.669  19.091  1.00  1.260          C  
ATOM  24616  CG  GLU B1542     -22.210  33.851  17.570  1.00  1.260          C  
ATOM  24617  CD  GLU B1542     -20.988  33.360  16.874  1.00  1.260          C  
ATOM  24618  OE1 GLU B1542     -20.181  32.714  17.497  1.00  1.260          O  
ATOM  24619  OE2 GLU B1542     -20.829  33.686  15.728  1.00  1.260          O  
ATOM  24620  H   GLU B1542     -19.756  33.973  18.836  1.00  1.080          H  
ATOM  24621  HA  GLU B1542     -21.836  35.719  19.487  1.00  1.080          H  
ATOM  24622 1HB  GLU B1542     -21.785  32.716  19.318  1.00  1.510          H  
ATOM  24623 2HB  GLU B1542     -23.242  33.647  19.428  1.00  1.510          H  
ATOM  24624 1HG  GLU B1542     -23.062  33.326  17.155  1.00  1.510          H  
ATOM  24625 2HG  GLU B1542     -22.339  34.876  17.354  1.00  1.510          H  
ATOM  24626  N   ASN B1543     -20.899  34.105  22.167  1.00  0.830          N  
ATOM  24627  CA  ASN B1543     -21.207  33.962  23.590  1.00  0.830          C  
ATOM  24628  C   ASN B1543     -20.828  35.194  24.394  1.00  0.810          C  
ATOM  24629  O   ASN B1543     -19.930  35.165  25.241  1.00  0.820          O  
ATOM  24630  CB  ASN B1543     -20.610  32.701  24.188  1.00  1.160          C  
ATOM  24631  CG  ASN B1543     -21.138  32.402  25.609  1.00  1.160          C  
ATOM  24632  OD1 ASN B1543     -22.129  33.038  26.030  1.00  1.160          O  
ATOM  24633  ND2 ASN B1543     -20.516  31.448  26.317  1.00  1.160          N  
ATOM  24634  H   ASN B1543     -19.984  33.812  21.811  1.00  1.000          H  
ATOM  24635  HA  ASN B1543     -22.282  33.858  23.680  1.00  1.000          H  
ATOM  24636 1HB  ASN B1543     -20.906  31.876  23.562  1.00  1.390          H  
ATOM  24637 2HB  ASN B1543     -19.516  32.753  24.192  1.00  1.390          H  
ATOM  24638 1HD2 ASN B1543     -20.821  31.176  27.267  1.00  1.390          H  
ATOM  24639 2HD2 ASN B1543     -19.720  30.937  25.920  1.00  1.390          H  
ATOM  24640  N   ALA B1544     -21.584  36.246  24.141  1.00  0.820          N  
ATOM  24641  CA  ALA B1544     -21.489  37.580  24.729  1.00  0.820          C  
ATOM  24642  C   ALA B1544     -20.217  38.393  24.435  1.00  0.810          C  
ATOM  24643  O   ALA B1544     -19.809  39.193  25.282  1.00  0.870          O  
ATOM  24644  CB  ALA B1544     -21.610  37.466  26.234  1.00  1.150          C  
ATOM  24645  H   ALA B1544     -22.271  36.074  23.403  1.00  0.980          H  
ATOM  24646  HA  ALA B1544     -22.334  38.150  24.353  1.00  0.980          H  
ATOM  24647 1HB  ALA B1544     -21.604  38.455  26.664  1.00  1.380          H  
ATOM  24648 2HB  ALA B1544     -22.536  36.966  26.487  1.00  1.380          H  
ATOM  24649 3HB  ALA B1544     -20.783  36.919  26.626  1.00  1.380          H  
ATOM  24650  N   ALA B1545     -19.596  38.247  23.265  1.00  0.770          N  
ATOM  24651  CA  ALA B1545     -18.481  39.118  22.912  1.00  0.790          C  
ATOM  24652  C   ALA B1545     -19.079  40.434  22.451  1.00  0.780          C  
ATOM  24653  O   ALA B1545     -20.295  40.494  22.195  1.00  0.740          O  
ATOM  24654  CB  ALA B1545     -17.606  38.527  21.838  1.00  1.100          C  
ATOM  24655  H   ALA B1545     -19.880  37.553  22.567  1.00  0.920          H  
ATOM  24656  HA  ALA B1545     -17.874  39.294  23.801  1.00  0.950          H  
ATOM  24657 1HB  ALA B1545     -16.802  39.195  21.604  1.00  1.320          H  
ATOM  24658 2HB  ALA B1545     -17.214  37.608  22.195  1.00  1.320          H  
ATOM  24659 3HB  ALA B1545     -18.179  38.357  20.970  1.00  1.320          H  
ATOM  24660  N   THR B1546     -18.259  41.485  22.394  1.00  0.870          N  
ATOM  24661  CA  THR B1546     -18.698  42.774  21.883  1.00  0.880          C  
ATOM  24662  C   THR B1546     -19.073  42.571  20.424  1.00  0.890          C  
ATOM  24663  O   THR B1546     -18.301  41.979  19.673  1.00  0.920          O  
ATOM  24664  CB  THR B1546     -17.636  43.846  22.100  1.00  1.230          C  
ATOM  24665  OG1 THR B1546     -17.390  43.984  23.505  1.00  1.230          O  
ATOM  24666  CG2 THR B1546     -18.080  45.169  21.531  1.00  1.230          C  
ATOM  24667  H   THR B1546     -17.266  41.362  22.598  1.00  1.040          H  
ATOM  24668  HA  THR B1546     -19.548  43.113  22.419  1.00  1.060          H  
ATOM  24669  HB  THR B1546     -16.756  43.532  21.654  1.00  1.470          H  
ATOM  24670  HG1 THR B1546     -16.991  43.178  23.839  1.00  1.470          H  
ATOM  24671 1HG2 THR B1546     -17.306  45.890  21.711  1.00  1.470          H  
ATOM  24672 2HG2 THR B1546     -18.254  45.087  20.460  1.00  1.470          H  
ATOM  24673 3HG2 THR B1546     -18.994  45.481  22.020  1.00  1.470          H  
ATOM  24674  N   TYR B1547     -20.239  43.048  19.992  1.00  0.910          N  
ATOM  24675  CA  TYR B1547     -20.646  42.772  18.609  1.00  0.930          C  
ATOM  24676  C   TYR B1547     -20.983  44.040  17.865  1.00  0.850          C  
ATOM  24677  O   TYR B1547     -21.853  44.818  18.278  1.00  0.840          O  
ATOM  24678  CB  TYR B1547     -21.810  41.799  18.655  1.00  1.290          C  
ATOM  24679  CG  TYR B1547     -22.388  41.226  17.338  1.00  1.290          C  
ATOM  24680  CD1 TYR B1547     -21.615  40.886  16.252  1.00  1.290          C  
ATOM  24681  CD2 TYR B1547     -23.708  40.942  17.295  1.00  1.290          C  
ATOM  24682  CE1 TYR B1547     -22.230  40.272  15.160  1.00  1.290          C  
ATOM  24683  CE2 TYR B1547     -24.290  40.350  16.237  1.00  1.290          C  
ATOM  24684  CZ  TYR B1547     -23.548  40.012  15.165  1.00  1.290          C  
ATOM  24685  OH  TYR B1547     -24.096  39.376  14.076  1.00  1.290          O  
ATOM  24686  H   TYR B1547     -20.850  43.577  20.627  1.00  1.090          H  
ATOM  24687  HA  TYR B1547     -19.815  42.301  18.086  1.00  1.120          H  
ATOM  24688 1HB  TYR B1547     -21.496  40.972  19.263  1.00  1.550          H  
ATOM  24689 2HB  TYR B1547     -22.624  42.274  19.193  1.00  1.550          H  
ATOM  24690  HD1 TYR B1547     -20.548  41.059  16.252  1.00  1.550          H  
ATOM  24691  HD2 TYR B1547     -24.298  41.166  18.122  1.00  1.550          H  
ATOM  24692  HE1 TYR B1547     -21.683  39.957  14.301  1.00  1.550          H  
ATOM  24693  HE2 TYR B1547     -25.343  40.128  16.275  1.00  1.550          H  
ATOM  24694  HH  TYR B1547     -25.046  39.245  14.198  1.00  1.550          H  
ATOM  24695  N   VAL B1548     -20.265  44.276  16.774  1.00  0.840          N  
ATOM  24696  CA  VAL B1548     -20.419  45.532  16.066  1.00  0.790          C  
ATOM  24697  C   VAL B1548     -21.812  45.728  15.487  1.00  0.710          C  
ATOM  24698  O   VAL B1548     -22.363  46.816  15.626  1.00  0.710          O  
ATOM  24699  CB  VAL B1548     -19.338  45.707  14.985  1.00  1.130          C  
ATOM  24700  CG1 VAL B1548     -19.627  46.971  14.152  1.00  1.130          C  
ATOM  24701  CG2 VAL B1548     -17.972  45.797  15.668  1.00  1.130          C  
ATOM  24702  H   VAL B1548     -19.585  43.569  16.469  1.00  1.010          H  
ATOM  24703  HA  VAL B1548     -20.253  46.332  16.790  1.00  0.950          H  
ATOM  24704  HB  VAL B1548     -19.348  44.856  14.308  1.00  1.350          H  
ATOM  24705 1HG1 VAL B1548     -18.856  47.091  13.398  1.00  1.350          H  
ATOM  24706 2HG1 VAL B1548     -20.590  46.891  13.664  1.00  1.350          H  
ATOM  24707 3HG1 VAL B1548     -19.631  47.841  14.800  1.00  1.350          H  
ATOM  24708 1HG2 VAL B1548     -17.203  45.929  14.918  1.00  1.350          H  
ATOM  24709 2HG2 VAL B1548     -17.957  46.630  16.346  1.00  1.350          H  
ATOM  24710 3HG2 VAL B1548     -17.782  44.881  16.231  1.00  1.350          H  
ATOM  24711  N   HIS B1549     -22.413  44.709  14.866  1.00  0.690          N  
ATOM  24712  CA  HIS B1549     -23.739  44.950  14.308  1.00  0.650          C  
ATOM  24713  C   HIS B1549     -24.755  45.215  15.380  1.00  0.650          C  
ATOM  24714  O   HIS B1549     -25.478  46.200  15.301  1.00  0.650          O  
ATOM  24715  CB  HIS B1549     -24.270  43.765  13.524  1.00  0.930          C  
ATOM  24716  CG  HIS B1549     -23.725  43.581  12.200  1.00  0.930          C  
ATOM  24717  ND1 HIS B1549     -22.535  42.970  11.967  1.00  0.930          N  
ATOM  24718  CD2 HIS B1549     -24.236  43.903  11.003  1.00  0.930          C  
ATOM  24719  CE1 HIS B1549     -22.335  42.915  10.665  1.00  0.930          C  
ATOM  24720  NE2 HIS B1549     -23.352  43.483  10.062  1.00  0.930          N  
ATOM  24721  H   HIS B1549     -21.946  43.822  14.778  1.00  0.830          H  
ATOM  24722  HA  HIS B1549     -23.711  45.817  13.649  1.00  0.780          H  
ATOM  24723 1HB  HIS B1549     -24.089  42.853  14.089  1.00  1.110          H  
ATOM  24724 2HB  HIS B1549     -25.344  43.866  13.427  1.00  1.110          H  
ATOM  24725  HD1 HIS B1549     -21.789  43.001  12.623  1.00  1.110          H  
ATOM  24726  HD2 HIS B1549     -25.161  44.386  10.718  1.00  1.110          H  
ATOM  24727  HE1 HIS B1549     -21.434  42.457  10.256  1.00  1.110          H  
ATOM  24728  N   ALA B1550     -24.779  44.387  16.417  1.00  0.680          N  
ATOM  24729  CA  ALA B1550     -25.743  44.591  17.480  1.00  0.690          C  
ATOM  24730  C   ALA B1550     -25.532  45.942  18.142  1.00  0.700          C  
ATOM  24731  O   ALA B1550     -26.513  46.586  18.532  1.00  0.710          O  
ATOM  24732  CB  ALA B1550     -25.685  43.476  18.472  1.00  0.960          C  
ATOM  24733  H   ALA B1550     -24.154  43.594  16.435  1.00  0.820          H  
ATOM  24734  HA  ALA B1550     -26.731  44.594  17.040  1.00  0.830          H  
ATOM  24735 1HB  ALA B1550     -26.439  43.633  19.215  1.00  1.150          H  
ATOM  24736 2HB  ALA B1550     -25.893  42.561  17.958  1.00  1.150          H  
ATOM  24737 3HB  ALA B1550     -24.699  43.447  18.931  1.00  1.150          H  
ATOM  24738  N   THR B1551     -24.273  46.392  18.267  1.00  0.720          N  
ATOM  24739  CA  THR B1551     -24.028  47.696  18.850  1.00  0.740          C  
ATOM  24740  C   THR B1551     -24.677  48.744  17.991  1.00  0.720          C  
ATOM  24741  O   THR B1551     -25.414  49.586  18.506  1.00  0.740          O  
ATOM  24742  CB  THR B1551     -22.530  48.039  18.962  1.00  1.030          C  
ATOM  24743  OG1 THR B1551     -21.879  47.112  19.825  1.00  1.030          O  
ATOM  24744  CG2 THR B1551     -22.353  49.490  19.535  1.00  1.030          C  
ATOM  24745  H   THR B1551     -23.477  45.813  17.992  1.00  0.860          H  
ATOM  24746  HA  THR B1551     -24.473  47.725  19.833  1.00  0.890          H  
ATOM  24747  HB  THR B1551     -22.075  47.971  17.981  1.00  1.230          H  
ATOM  24748  HG1 THR B1551     -21.975  46.196  19.452  1.00  1.230          H  
ATOM  24749 1HG2 THR B1551     -21.311  49.726  19.626  1.00  1.230          H  
ATOM  24750 2HG2 THR B1551     -22.821  50.217  18.877  1.00  1.230          H  
ATOM  24751 3HG2 THR B1551     -22.805  49.556  20.511  1.00  1.230          H  
ATOM  24752  N   LEU B1552     -24.436  48.666  16.678  1.00  0.680          N  
ATOM  24753  CA  LEU B1552     -24.974  49.611  15.721  1.00  0.660          C  
ATOM  24754  C   LEU B1552     -26.500  49.539  15.677  1.00  0.660          C  
ATOM  24755  O   LEU B1552     -27.154  50.556  15.444  1.00  0.670          O  
ATOM  24756  CB  LEU B1552     -24.337  49.379  14.356  1.00  0.930          C  
ATOM  24757  CG  LEU B1552     -22.790  49.709  14.253  1.00  0.930          C  
ATOM  24758  CD1 LEU B1552     -22.288  49.243  12.897  1.00  0.930          C  
ATOM  24759  CD2 LEU B1552     -22.532  51.211  14.435  1.00  0.930          C  
ATOM  24760  H   LEU B1552     -23.803  47.930  16.341  1.00  0.820          H  
ATOM  24761  HA  LEU B1552     -24.709  50.600  16.053  1.00  0.790          H  
ATOM  24762 1HB  LEU B1552     -24.471  48.331  14.093  1.00  1.120          H  
ATOM  24763 2HB  LEU B1552     -24.861  49.992  13.630  1.00  1.120          H  
ATOM  24764  HG  LEU B1552     -22.251  49.170  15.024  1.00  1.120          H  
ATOM  24765 1HD1 LEU B1552     -21.222  49.444  12.805  1.00  1.120          H  
ATOM  24766 2HD1 LEU B1552     -22.465  48.175  12.793  1.00  1.120          H  
ATOM  24767 3HD1 LEU B1552     -22.822  49.767  12.134  1.00  1.120          H  
ATOM  24768 1HD2 LEU B1552     -21.473  51.405  14.361  1.00  1.120          H  
ATOM  24769 2HD2 LEU B1552     -23.053  51.754  13.658  1.00  1.120          H  
ATOM  24770 3HD2 LEU B1552     -22.871  51.543  15.405  1.00  1.120          H  
ATOM  24771  N   PHE B1553     -27.079  48.355  15.898  1.00  0.690          N  
ATOM  24772  CA  PHE B1553     -28.528  48.241  15.954  1.00  0.710          C  
ATOM  24773  C   PHE B1553     -28.974  49.036  17.190  1.00  0.750          C  
ATOM  24774  O   PHE B1553     -29.959  49.776  17.134  1.00  0.780          O  
ATOM  24775  CB  PHE B1553     -28.987  46.776  16.079  1.00  0.990          C  
ATOM  24776  CG  PHE B1553     -28.696  45.860  14.880  1.00  0.990          C  
ATOM  24777  CD1 PHE B1553     -28.690  44.487  15.068  1.00  0.990          C  
ATOM  24778  CD2 PHE B1553     -28.408  46.337  13.599  1.00  0.990          C  
ATOM  24779  CE1 PHE B1553     -28.418  43.616  14.035  1.00  0.990          C  
ATOM  24780  CE2 PHE B1553     -28.133  45.457  12.564  1.00  0.990          C  
ATOM  24781  CZ  PHE B1553     -28.141  44.097  12.784  1.00  0.990          C  
ATOM  24782  H   PHE B1553     -26.489  47.527  15.985  1.00  0.830          H  
ATOM  24783  HA  PHE B1553     -28.969  48.701  15.076  1.00  0.850          H  
ATOM  24784 1HB  PHE B1553     -28.529  46.338  16.957  1.00  1.180          H  
ATOM  24785 2HB  PHE B1553     -30.054  46.752  16.239  1.00  1.180          H  
ATOM  24786  HD1 PHE B1553     -28.911  44.098  16.050  1.00  1.180          H  
ATOM  24787  HD2 PHE B1553     -28.389  47.404  13.402  1.00  1.180          H  
ATOM  24788  HE1 PHE B1553     -28.427  42.545  14.216  1.00  1.180          H  
ATOM  24789  HE2 PHE B1553     -27.906  45.844  11.573  1.00  1.180          H  
ATOM  24790  HZ  PHE B1553     -27.926  43.408  11.970  1.00  1.180          H  
ATOM  24791  N   GLY B1554     -28.241  48.882  18.312  1.00  0.770          N  
ATOM  24792  CA  GLY B1554     -28.497  49.611  19.554  1.00  0.810          C  
ATOM  24793  C   GLY B1554     -28.380  51.122  19.323  1.00  0.800          C  
ATOM  24794  O   GLY B1554     -29.176  51.900  19.855  1.00  0.820          O  
ATOM  24795  H   GLY B1554     -27.489  48.183  18.311  1.00  0.920          H  
ATOM  24796 1HA  GLY B1554     -29.486  49.361  19.934  1.00  0.970          H  
ATOM  24797 2HA  GLY B1554     -27.768  49.296  20.300  1.00  0.970          H  
ATOM  24798  N   VAL B1555     -27.424  51.523  18.479  1.00  0.760          N  
ATOM  24799  CA  VAL B1555     -27.223  52.918  18.098  1.00  0.750          C  
ATOM  24800  C   VAL B1555     -28.415  53.445  17.312  1.00  0.750          C  
ATOM  24801  O   VAL B1555     -28.904  54.535  17.615  1.00  0.780          O  
ATOM  24802  CB  VAL B1555     -25.941  53.091  17.265  1.00  1.050          C  
ATOM  24803  CG1 VAL B1555     -25.872  54.439  16.718  1.00  1.050          C  
ATOM  24804  CG2 VAL B1555     -24.751  52.864  18.129  1.00  1.050          C  
ATOM  24805  H   VAL B1555     -26.784  50.796  18.153  1.00  0.910          H  
ATOM  24806  HA  VAL B1555     -27.120  53.510  19.007  1.00  0.900          H  
ATOM  24807  HB  VAL B1555     -25.956  52.413  16.445  1.00  1.260          H  
ATOM  24808 1HG1 VAL B1555     -24.989  54.554  16.145  1.00  1.260          H  
ATOM  24809 2HG1 VAL B1555     -26.716  54.600  16.092  1.00  1.260          H  
ATOM  24810 3HG1 VAL B1555     -25.855  55.141  17.508  1.00  1.260          H  
ATOM  24811 1HG2 VAL B1555     -23.836  52.993  17.557  1.00  1.260          H  
ATOM  24812 2HG2 VAL B1555     -24.798  53.592  18.917  1.00  1.260          H  
ATOM  24813 3HG2 VAL B1555     -24.770  51.879  18.550  1.00  1.260          H  
ATOM  24814  N   LEU B1556     -28.880  52.687  16.308  1.00  0.730          N  
ATOM  24815  CA  LEU B1556     -30.026  53.124  15.519  1.00  0.750          C  
ATOM  24816  C   LEU B1556     -31.228  53.262  16.430  1.00  0.800          C  
ATOM  24817  O   LEU B1556     -31.984  54.244  16.338  1.00  0.830          O  
ATOM  24818  CB  LEU B1556     -30.362  52.074  14.440  1.00  1.040          C  
ATOM  24819  CG  LEU B1556     -29.382  51.896  13.239  1.00  1.040          C  
ATOM  24820  CD1 LEU B1556     -29.795  50.637  12.455  1.00  1.040          C  
ATOM  24821  CD2 LEU B1556     -29.432  53.124  12.330  1.00  1.040          C  
ATOM  24822  H   LEU B1556     -28.391  51.820  16.076  1.00  0.880          H  
ATOM  24823  HA  LEU B1556     -29.812  54.082  15.074  1.00  0.900          H  
ATOM  24824 1HB  LEU B1556     -30.426  51.106  14.933  1.00  1.250          H  
ATOM  24825 2HB  LEU B1556     -31.348  52.304  14.035  1.00  1.250          H  
ATOM  24826  HG  LEU B1556     -28.362  51.754  13.600  1.00  1.250          H  
ATOM  24827 1HD1 LEU B1556     -29.113  50.492  11.615  1.00  1.250          H  
ATOM  24828 2HD1 LEU B1556     -29.748  49.772  13.109  1.00  1.250          H  
ATOM  24829 3HD1 LEU B1556     -30.812  50.753  12.083  1.00  1.250          H  
ATOM  24830 1HD2 LEU B1556     -28.772  52.953  11.492  1.00  1.250          H  
ATOM  24831 2HD2 LEU B1556     -30.444  53.267  11.958  1.00  1.250          H  
ATOM  24832 3HD2 LEU B1556     -29.119  54.009  12.877  1.00  1.250          H  
ATOM  24833  N   ALA B1557     -31.381  52.293  17.332  1.00  0.830          N  
ATOM  24834  CA  ALA B1557     -32.463  52.289  18.279  1.00  0.890          C  
ATOM  24835  C   ALA B1557     -32.398  53.523  19.169  1.00  0.940          C  
ATOM  24836  O   ALA B1557     -33.385  54.223  19.359  1.00  1.000          O  
ATOM  24837  CB  ALA B1557     -32.387  51.022  19.103  1.00  1.220          C  
ATOM  24838  H   ALA B1557     -30.735  51.497  17.328  1.00  1.000          H  
ATOM  24839  HA  ALA B1557     -33.401  52.313  17.724  1.00  1.070          H  
ATOM  24840 1HB  ALA B1557     -33.172  50.987  19.804  1.00  1.470          H  
ATOM  24841 2HB  ALA B1557     -32.447  50.166  18.433  1.00  1.470          H  
ATOM  24842 3HB  ALA B1557     -31.453  50.992  19.636  1.00  1.470          H  
ATOM  24843  N   LEU B1558     -31.214  53.886  19.645  1.00  0.920          N  
ATOM  24844  CA  LEU B1558     -31.184  55.057  20.486  1.00  0.990          C  
ATOM  24845  C   LEU B1558     -31.378  56.340  19.670  1.00  0.960          C  
ATOM  24846  O   LEU B1558     -32.005  57.287  20.141  1.00  0.990          O  
ATOM  24847  CB  LEU B1558     -29.918  55.150  21.315  1.00  1.360          C  
ATOM  24848  CG  LEU B1558     -29.938  56.283  22.392  1.00  1.360          C  
ATOM  24849  CD1 LEU B1558     -31.086  56.047  23.451  1.00  1.360          C  
ATOM  24850  CD2 LEU B1558     -28.655  56.361  23.065  1.00  1.360          C  
ATOM  24851  H   LEU B1558     -30.387  53.297  19.517  1.00  1.100          H  
ATOM  24852  HA  LEU B1558     -32.022  54.964  21.161  1.00  1.190          H  
ATOM  24853 1HB  LEU B1558     -29.775  54.214  21.812  1.00  1.630          H  
ATOM  24854 2HB  LEU B1558     -29.084  55.300  20.644  1.00  1.630          H  
ATOM  24855  HG  LEU B1558     -30.124  57.229  21.892  1.00  1.630          H  
ATOM  24856 1HD1 LEU B1558     -31.082  56.848  24.178  1.00  1.630          H  
ATOM  24857 2HD1 LEU B1558     -32.044  56.030  22.989  1.00  1.630          H  
ATOM  24858 3HD1 LEU B1558     -30.927  55.113  23.968  1.00  1.630          H  
ATOM  24859 1HD2 LEU B1558     -28.690  57.168  23.785  1.00  1.630          H  
ATOM  24860 2HD2 LEU B1558     -28.442  55.474  23.564  1.00  1.630          H  
ATOM  24861 3HD2 LEU B1558     -27.889  56.553  22.342  1.00  1.630          H  
ATOM  24862  N   TYR B1559     -30.863  56.417  18.432  1.00  0.900          N  
ATOM  24863  CA  TYR B1559     -31.050  57.648  17.652  1.00  0.900          C  
ATOM  24864  C   TYR B1559     -32.540  57.984  17.576  1.00  0.930          C  
ATOM  24865  O   TYR B1559     -32.932  59.147  17.707  1.00  0.990          O  
ATOM  24866  CB  TYR B1559     -30.507  57.546  16.205  1.00  1.260          C  
ATOM  24867  CG  TYR B1559     -28.992  57.673  16.006  1.00  1.260          C  
ATOM  24868  CD1 TYR B1559     -28.337  56.819  15.147  1.00  1.260          C  
ATOM  24869  CD2 TYR B1559     -28.271  58.653  16.650  1.00  1.260          C  
ATOM  24870  CE1 TYR B1559     -26.991  56.937  14.961  1.00  1.260          C  
ATOM  24871  CE2 TYR B1559     -26.915  58.755  16.462  1.00  1.260          C  
ATOM  24872  CZ  TYR B1559     -26.281  57.886  15.631  1.00  1.260          C  
ATOM  24873  OH  TYR B1559     -24.935  57.973  15.462  1.00  1.260          O  
ATOM  24874  H   TYR B1559     -30.306  55.646  18.056  1.00  1.080          H  
ATOM  24875  HA  TYR B1559     -30.553  58.462  18.173  1.00  1.080          H  
ATOM  24876 1HB  TYR B1559     -30.820  56.589  15.781  1.00  1.510          H  
ATOM  24877 2HB  TYR B1559     -30.976  58.322  15.604  1.00  1.510          H  
ATOM  24878  HD1 TYR B1559     -28.884  56.053  14.615  1.00  1.510          H  
ATOM  24879  HD2 TYR B1559     -28.762  59.349  17.314  1.00  1.510          H  
ATOM  24880  HE1 TYR B1559     -26.489  56.270  14.290  1.00  1.510          H  
ATOM  24881  HE2 TYR B1559     -26.351  59.533  16.991  1.00  1.510          H  
ATOM  24882  HH  TYR B1559     -24.645  58.770  15.902  1.00  1.510          H  
ATOM  24883  N   MET B1560     -33.378  56.957  17.410  1.00  0.920          N  
ATOM  24884  CA  MET B1560     -34.834  57.101  17.310  1.00  0.950          C  
ATOM  24885  C   MET B1560     -35.521  57.577  18.601  1.00  1.000          C  
ATOM  24886  O   MET B1560     -36.714  57.890  18.593  1.00  1.020          O  
ATOM  24887  CB  MET B1560     -35.424  55.779  16.853  1.00  1.320          C  
ATOM  24888  CG  MET B1560     -35.088  55.445  15.414  1.00  1.320          C  
ATOM  24889  SD  MET B1560     -35.615  53.806  14.907  1.00  1.320          S  
ATOM  24890  CE  MET B1560     -37.409  53.902  14.836  1.00  1.320          C  
ATOM  24891  H   MET B1560     -32.962  56.024  17.282  1.00  1.100          H  
ATOM  24892  HA  MET B1560     -35.041  57.846  16.545  1.00  1.140          H  
ATOM  24893 1HB  MET B1560     -35.023  54.983  17.476  1.00  1.580          H  
ATOM  24894 2HB  MET B1560     -36.504  55.792  16.983  1.00  1.580          H  
ATOM  24895 1HG  MET B1560     -35.562  56.175  14.761  1.00  1.580          H  
ATOM  24896 2HG  MET B1560     -34.011  55.517  15.273  1.00  1.580          H  
ATOM  24897 1HE  MET B1560     -37.805  52.941  14.515  1.00  1.580          H  
ATOM  24898 2HE  MET B1560     -37.815  54.138  15.822  1.00  1.580          H  
ATOM  24899 3HE  MET B1560     -37.716  54.669  14.127  1.00  1.580          H  
ATOM  24900  N   LEU B1561     -34.778  57.609  19.708  1.00  1.050          N  
ATOM  24901  CA  LEU B1561     -35.236  58.077  21.015  1.00  1.100          C  
ATOM  24902  C   LEU B1561     -34.746  59.507  21.312  1.00  1.070          C  
ATOM  24903  O   LEU B1561     -35.080  60.077  22.355  1.00  1.280          O  
ATOM  24904  CB  LEU B1561     -34.765  57.101  22.108  1.00  1.520          C  
ATOM  24905  CG  LEU B1561     -35.697  55.888  22.469  1.00  1.520          C  
ATOM  24906  CD1 LEU B1561     -36.179  55.210  21.241  1.00  1.520          C  
ATOM  24907  CD2 LEU B1561     -34.891  54.862  23.278  1.00  1.520          C  
ATOM  24908  H   LEU B1561     -33.802  57.328  19.647  1.00  1.260          H  
ATOM  24909  HA  LEU B1561     -36.323  58.098  21.010  1.00  1.320          H  
ATOM  24910 1HB  LEU B1561     -33.831  56.685  21.769  1.00  1.820          H  
ATOM  24911 2HB  LEU B1561     -34.572  57.664  23.016  1.00  1.820          H  
ATOM  24912  HG  LEU B1561     -36.550  56.237  23.049  1.00  1.820          H  
ATOM  24913 1HD1 LEU B1561     -36.782  54.375  21.528  1.00  1.820          H  
ATOM  24914 2HD1 LEU B1561     -36.772  55.881  20.630  1.00  1.820          H  
ATOM  24915 3HD1 LEU B1561     -35.328  54.869  20.677  1.00  1.820          H  
ATOM  24916 1HD2 LEU B1561     -35.525  54.014  23.537  1.00  1.820          H  
ATOM  24917 2HD2 LEU B1561     -34.060  54.515  22.675  1.00  1.820          H  
ATOM  24918 3HD2 LEU B1561     -34.506  55.310  24.173  1.00  1.820          H  
ATOM  24919  N   GLY B1562     -33.931  60.080  20.409  1.00  0.950          N  
ATOM  24920  CA  GLY B1562     -33.395  61.439  20.542  1.00  0.950          C  
ATOM  24921  C   GLY B1562     -32.039  61.607  21.248  1.00  0.900          C  
ATOM  24922  O   GLY B1562     -31.441  62.685  21.188  1.00  0.950          O  
ATOM  24923  H   GLY B1562     -33.687  59.584  19.546  1.00  1.140          H  
ATOM  24924 1HA  GLY B1562     -33.305  61.858  19.540  1.00  1.140          H  
ATOM  24925 2HA  GLY B1562     -34.137  62.052  21.052  1.00  1.140          H  
ATOM  24926  N   GLU B1563     -31.503  60.559  21.863  1.00  0.850          N  
ATOM  24927  CA  GLU B1563     -30.233  60.705  22.583  1.00  0.830          C  
ATOM  24928  C   GLU B1563     -29.027  60.470  21.665  1.00  0.770          C  
ATOM  24929  O   GLU B1563     -28.268  59.494  21.804  1.00  0.750          O  
ATOM  24930  CB  GLU B1563     -30.178  59.767  23.781  1.00  1.170          C  
ATOM  24931  CG  GLU B1563     -31.260  59.944  24.863  1.00  1.170          C  
ATOM  24932  CD  GLU B1563     -31.201  61.228  25.581  1.00  1.170          C  
ATOM  24933  OE1 GLU B1563     -30.395  62.036  25.234  1.00  1.170          O  
ATOM  24934  OE2 GLU B1563     -31.921  61.385  26.536  1.00  1.170          O  
ATOM  24935  H   GLU B1563     -32.006  59.683  21.852  1.00  1.020          H  
ATOM  24936  HA  GLU B1563     -30.169  61.731  22.943  1.00  1.000          H  
ATOM  24937 1HB  GLU B1563     -30.285  58.803  23.431  1.00  1.400          H  
ATOM  24938 2HB  GLU B1563     -29.199  59.841  24.247  1.00  1.400          H  
ATOM  24939 1HG  GLU B1563     -32.241  59.839  24.401  1.00  1.400          H  
ATOM  24940 2HG  GLU B1563     -31.148  59.139  25.591  1.00  1.400          H  
ATOM  24941  N   GLY B1564     -28.848  61.426  20.755  1.00  0.790          N  
ATOM  24942  CA  GLY B1564     -27.808  61.407  19.730  1.00  0.790          C  
ATOM  24943  C   GLY B1564     -26.401  61.310  20.314  1.00  0.770          C  
ATOM  24944  O   GLY B1564     -25.524  60.676  19.715  1.00  0.740          O  
ATOM  24945  H   GLY B1564     -29.541  62.183  20.781  1.00  0.950          H  
ATOM  24946 1HA  GLY B1564     -27.980  60.570  19.059  1.00  0.950          H  
ATOM  24947 2HA  GLY B1564     -27.896  62.304  19.120  1.00  0.950          H  
ATOM  24948  N   ASP B1565     -26.168  61.905  21.496  1.00  0.800          N  
ATOM  24949  CA  ASP B1565     -24.825  61.875  22.079  1.00  0.790          C  
ATOM  24950  C   ASP B1565     -24.328  60.470  22.412  1.00  0.800          C  
ATOM  24951  O   ASP B1565     -23.271  60.061  21.924  1.00  0.800          O  
ATOM  24952  CB  ASP B1565     -24.748  62.786  23.300  1.00  1.110          C  
ATOM  24953  CG  ASP B1565     -23.344  63.004  23.791  1.00  1.110          C  
ATOM  24954  OD1 ASP B1565     -22.588  63.653  23.070  1.00  1.110          O  
ATOM  24955  OD2 ASP B1565     -23.016  62.549  24.859  1.00  1.110          O  
ATOM  24956  H   ASP B1565     -26.912  62.467  21.934  1.00  0.960          H  
ATOM  24957  HA  ASP B1565     -24.145  62.262  21.363  1.00  0.950          H  
ATOM  24958 1HB  ASP B1565     -25.169  63.755  23.047  1.00  1.330          H  
ATOM  24959 2HB  ASP B1565     -25.341  62.377  24.099  1.00  1.330          H  
ATOM  24960  N   PHE B1566     -25.075  59.716  23.213  1.00  0.830          N  
ATOM  24961  CA  PHE B1566     -24.664  58.353  23.537  1.00  0.840          C  
ATOM  24962  C   PHE B1566     -24.570  57.519  22.266  1.00  0.760          C  
ATOM  24963  O   PHE B1566     -23.662  56.694  22.126  1.00  0.750          O  
ATOM  24964  CB  PHE B1566     -25.591  57.680  24.530  1.00  1.170          C  
ATOM  24965  CG  PHE B1566     -25.156  56.252  24.921  1.00  1.170          C  
ATOM  24966  CD1 PHE B1566     -24.259  56.056  25.957  1.00  1.170          C  
ATOM  24967  CD2 PHE B1566     -25.615  55.119  24.248  1.00  1.170          C  
ATOM  24968  CE1 PHE B1566     -23.861  54.785  26.324  1.00  1.170          C  
ATOM  24969  CE2 PHE B1566     -25.216  53.861  24.614  1.00  1.170          C  
ATOM  24970  CZ  PHE B1566     -24.347  53.690  25.653  1.00  1.170          C  
ATOM  24971  H   PHE B1566     -25.925  60.100  23.595  1.00  1.000          H  
ATOM  24972  HA  PHE B1566     -23.672  58.393  23.987  1.00  1.010          H  
ATOM  24973 1HB  PHE B1566     -25.629  58.279  25.437  1.00  1.410          H  
ATOM  24974 2HB  PHE B1566     -26.564  57.652  24.133  1.00  1.410          H  
ATOM  24975  HD1 PHE B1566     -23.865  56.921  26.497  1.00  1.410          H  
ATOM  24976  HD2 PHE B1566     -26.286  55.225  23.422  1.00  1.410          H  
ATOM  24977  HE1 PHE B1566     -23.156  54.650  27.149  1.00  1.410          H  
ATOM  24978  HE2 PHE B1566     -25.590  52.995  24.071  1.00  1.410          H  
ATOM  24979  HZ  PHE B1566     -24.026  52.686  25.941  1.00  1.410          H  
ATOM  24980  N   ALA B1567     -25.579  57.636  21.393  1.00  0.720          N  
ATOM  24981  CA  ALA B1567     -25.617  56.826  20.187  1.00  0.690          C  
ATOM  24982  C   ALA B1567     -24.354  57.055  19.321  1.00  0.670          C  
ATOM  24983  O   ALA B1567     -23.723  56.091  18.867  1.00  0.670          O  
ATOM  24984  CB  ALA B1567     -26.894  57.171  19.437  1.00  0.980          C  
ATOM  24985  H   ALA B1567     -26.333  58.314  21.558  1.00  0.860          H  
ATOM  24986  HA  ALA B1567     -25.644  55.777  20.480  1.00  0.830          H  
ATOM  24987 1HB  ALA B1567     -27.010  56.589  18.549  1.00  1.170          H  
ATOM  24988 2HB  ALA B1567     -27.749  57.007  20.068  1.00  1.170          H  
ATOM  24989 3HB  ALA B1567     -26.855  58.220  19.182  1.00  1.170          H  
ATOM  24990  N   ASN B1568     -23.894  58.311  19.211  1.00  0.680          N  
ATOM  24991  CA  ASN B1568     -22.674  58.598  18.465  1.00  0.700          C  
ATOM  24992  C   ASN B1568     -21.454  58.094  19.214  1.00  0.720          C  
ATOM  24993  O   ASN B1568     -20.505  57.618  18.593  1.00  0.740          O  
ATOM  24994  CB  ASN B1568     -22.540  60.073  18.202  1.00  0.970          C  
ATOM  24995  CG  ASN B1568     -21.415  60.488  17.255  1.00  0.970          C  
ATOM  24996  OD1 ASN B1568     -20.532  61.301  17.596  1.00  0.970          O  
ATOM  24997  ND2 ASN B1568     -21.435  59.936  16.084  1.00  0.970          N  
ATOM  24998  H   ASN B1568     -24.447  59.096  19.575  1.00  0.820          H  
ATOM  24999  HA  ASN B1568     -22.723  58.069  17.516  1.00  0.840          H  
ATOM  25000 1HB  ASN B1568     -23.476  60.450  17.814  1.00  1.170          H  
ATOM  25001 2HB  ASN B1568     -22.357  60.522  19.170  1.00  1.170          H  
ATOM  25002 1HD2 ASN B1568     -20.739  60.154  15.429  1.00  1.170          H  
ATOM  25003 2HD2 ASN B1568     -22.154  59.291  15.833  1.00  1.170          H  
ATOM  25004  N   GLU B1569     -21.425  58.211  20.545  1.00  0.750          N  
ATOM  25005  CA  GLU B1569     -20.247  57.711  21.234  1.00  0.780          C  
ATOM  25006  C   GLU B1569     -20.075  56.226  20.897  1.00  0.760          C  
ATOM  25007  O   GLU B1569     -18.958  55.764  20.663  1.00  0.770          O  
ATOM  25008  CB  GLU B1569     -20.319  57.894  22.751  1.00  1.080          C  
ATOM  25009  CG  GLU B1569     -19.003  57.499  23.470  1.00  1.080          C  
ATOM  25010  CD  GLU B1569     -19.041  57.652  24.971  1.00  1.080          C  
ATOM  25011  OE1 GLU B1569     -20.058  58.030  25.489  1.00  1.080          O  
ATOM  25012  OE2 GLU B1569     -18.044  57.377  25.600  1.00  1.080          O  
ATOM  25013  H   GLU B1569     -22.186  58.677  21.053  1.00  0.900          H  
ATOM  25014  HA  GLU B1569     -19.379  58.252  20.868  1.00  0.940          H  
ATOM  25015 1HB  GLU B1569     -20.556  58.933  22.985  1.00  1.300          H  
ATOM  25016 2HB  GLU B1569     -21.127  57.274  23.151  1.00  1.300          H  
ATOM  25017 1HG  GLU B1569     -18.776  56.472  23.229  1.00  1.300          H  
ATOM  25018 2HG  GLU B1569     -18.193  58.110  23.072  1.00  1.300          H  
ATOM  25019  N   GLN B1570     -21.182  55.477  20.850  1.00  0.730          N  
ATOM  25020  CA  GLN B1570     -21.110  54.057  20.529  1.00  0.730          C  
ATOM  25021  C   GLN B1570     -20.578  53.761  19.121  1.00  0.720          C  
ATOM  25022  O   GLN B1570     -19.836  52.785  18.956  1.00  0.740          O  
ATOM  25023  CB  GLN B1570     -22.464  53.417  20.716  1.00  1.020          C  
ATOM  25024  CG  GLN B1570     -22.901  53.298  22.121  1.00  1.020          C  
ATOM  25025  CD  GLN B1570     -22.037  52.381  22.920  1.00  1.020          C  
ATOM  25026  OE1 GLN B1570     -21.723  51.282  22.486  1.00  1.020          O  
ATOM  25027  NE2 GLN B1570     -21.649  52.818  24.091  1.00  1.020          N  
ATOM  25028  H   GLN B1570     -22.077  55.911  21.108  1.00  0.880          H  
ATOM  25029  HA  GLN B1570     -20.420  53.599  21.234  1.00  0.880          H  
ATOM  25030 1HB  GLN B1570     -23.185  54.058  20.255  1.00  1.230          H  
ATOM  25031 2HB  GLN B1570     -22.506  52.449  20.230  1.00  1.230          H  
ATOM  25032 1HG  GLN B1570     -22.874  54.283  22.587  1.00  1.230          H  
ATOM  25033 2HG  GLN B1570     -23.915  52.906  22.129  1.00  1.230          H  
ATOM  25034 1HE2 GLN B1570     -21.103  52.227  24.724  1.00  1.230          H  
ATOM  25035 2HE2 GLN B1570     -21.895  53.743  24.389  1.00  1.230          H  
ATOM  25036  N   VAL B1571     -20.883  54.609  18.115  1.00  0.720          N  
ATOM  25037  CA  VAL B1571     -20.303  54.292  16.800  1.00  0.740          C  
ATOM  25038  C   VAL B1571     -18.804  54.563  16.910  1.00  0.730          C  
ATOM  25039  O   VAL B1571     -17.989  53.809  16.370  1.00  0.740          O  
ATOM  25040  CB  VAL B1571     -20.895  55.102  15.590  1.00  1.030          C  
ATOM  25041  CG1 VAL B1571     -22.379  55.003  15.620  1.00  1.030          C  
ATOM  25042  CG2 VAL B1571     -20.417  56.589  15.531  1.00  1.030          C  
ATOM  25043  H   VAL B1571     -21.558  55.364  18.282  1.00  0.860          H  
ATOM  25044  HA  VAL B1571     -20.470  53.246  16.587  1.00  0.890          H  
ATOM  25045  HB  VAL B1571     -20.568  54.611  14.673  1.00  1.230          H  
ATOM  25046 1HG1 VAL B1571     -22.801  55.503  14.754  1.00  1.230          H  
ATOM  25047 2HG1 VAL B1571     -22.658  53.959  15.608  1.00  1.230          H  
ATOM  25048 3HG1 VAL B1571     -22.762  55.470  16.525  1.00  1.230          H  
ATOM  25049 1HG2 VAL B1571     -20.851  57.076  14.668  1.00  1.230          H  
ATOM  25050 2HG2 VAL B1571     -20.738  57.098  16.385  1.00  1.230          H  
ATOM  25051 3HG2 VAL B1571     -19.338  56.656  15.444  1.00  1.230          H  
ATOM  25052  N   LEU B1572     -18.445  55.611  17.654  1.00  0.720          N  
ATOM  25053  CA  LEU B1572     -17.056  55.967  17.844  1.00  0.730          C  
ATOM  25054  C   LEU B1572     -16.311  54.893  18.640  1.00  0.720          C  
ATOM  25055  O   LEU B1572     -15.105  54.774  18.485  1.00  0.790          O  
ATOM  25056  CB  LEU B1572     -16.948  57.355  18.499  1.00  1.020          C  
ATOM  25057  CG  LEU B1572     -17.451  58.580  17.628  1.00  1.020          C  
ATOM  25058  CD1 LEU B1572     -17.438  59.837  18.489  1.00  1.020          C  
ATOM  25059  CD2 LEU B1572     -16.576  58.776  16.385  1.00  1.020          C  
ATOM  25060  H   LEU B1572     -19.178  56.209  18.060  1.00  0.860          H  
ATOM  25061  HA  LEU B1572     -16.579  56.011  16.872  1.00  0.880          H  
ATOM  25062 1HB  LEU B1572     -17.522  57.348  19.413  1.00  1.220          H  
ATOM  25063 2HB  LEU B1572     -15.903  57.532  18.755  1.00  1.220          H  
ATOM  25064  HG  LEU B1572     -18.477  58.403  17.316  1.00  1.220          H  
ATOM  25065 1HD1 LEU B1572     -17.805  60.685  17.911  1.00  1.220          H  
ATOM  25066 2HD1 LEU B1572     -18.082  59.692  19.355  1.00  1.220          H  
ATOM  25067 3HD1 LEU B1572     -16.423  60.043  18.828  1.00  1.220          H  
ATOM  25068 1HD2 LEU B1572     -16.945  59.625  15.826  1.00  1.220          H  
ATOM  25069 2HD2 LEU B1572     -15.558  58.969  16.701  1.00  1.220          H  
ATOM  25070 3HD2 LEU B1572     -16.597  57.900  15.747  1.00  1.220          H  
ATOM  25071  N   LYS B1573     -17.002  54.112  19.494  1.00  0.700          N  
ATOM  25072  CA  LYS B1573     -16.332  53.013  20.197  1.00  0.710          C  
ATOM  25073  C   LYS B1573     -16.108  51.777  19.304  1.00  0.710          C  
ATOM  25074  O   LYS B1573     -15.062  51.137  19.414  1.00  0.860          O  
ATOM  25075  CB  LYS B1573     -17.069  52.563  21.459  1.00  0.990          C  
ATOM  25076  CG  LYS B1573     -17.061  53.561  22.592  1.00  0.990          C  
ATOM  25077  CD  LYS B1573     -17.677  52.969  23.863  1.00  0.990          C  
ATOM  25078  CE  LYS B1573     -17.830  54.029  24.959  1.00  0.990          C  
ATOM  25079  NZ  LYS B1573     -18.255  53.459  26.256  1.00  0.990          N  
ATOM  25080  H   LYS B1573     -17.984  54.318  19.676  1.00  0.840          H  
ATOM  25081  HA  LYS B1573     -15.348  53.367  20.506  1.00  0.850          H  
ATOM  25082 1HB  LYS B1573     -18.105  52.336  21.204  1.00  1.190          H  
ATOM  25083 2HB  LYS B1573     -16.615  51.646  21.825  1.00  1.190          H  
ATOM  25084 1HG  LYS B1573     -16.034  53.856  22.802  1.00  1.190          H  
ATOM  25085 2HG  LYS B1573     -17.618  54.444  22.302  1.00  1.190          H  
ATOM  25086 1HD  LYS B1573     -18.663  52.555  23.635  1.00  1.190          H  
ATOM  25087 2HD  LYS B1573     -17.044  52.157  24.235  1.00  1.190          H  
ATOM  25088 1HE  LYS B1573     -16.904  54.582  25.090  1.00  1.190          H  
ATOM  25089 2HE  LYS B1573     -18.605  54.706  24.636  1.00  1.190          H  
ATOM  25090 1HZ  LYS B1573     -18.395  54.200  26.919  1.00  1.190          H  
ATOM  25091 2HZ  LYS B1573     -19.140  52.938  26.137  1.00  1.190          H  
ATOM  25092 3HZ  LYS B1573     -17.563  52.830  26.624  1.00  1.190          H  
ATOM  25093  N   VAL B1574     -17.069  51.428  18.426  1.00  0.640          N  
ATOM  25094  CA  VAL B1574     -16.854  50.233  17.578  1.00  0.700          C  
ATOM  25095  C   VAL B1574     -15.819  50.454  16.484  1.00  0.700          C  
ATOM  25096  O   VAL B1574     -15.083  49.531  16.127  1.00  0.780          O  
ATOM  25097  CB  VAL B1574     -18.151  49.705  16.886  1.00  0.960          C  
ATOM  25098  CG1 VAL B1574     -19.158  49.350  17.912  1.00  0.960          C  
ATOM  25099  CG2 VAL B1574     -18.765  50.695  15.890  1.00  0.960          C  
ATOM  25100  H   VAL B1574     -17.945  51.957  18.419  1.00  0.770          H  
ATOM  25101  HA  VAL B1574     -16.494  49.435  18.224  1.00  0.840          H  
ATOM  25102  HB  VAL B1574     -17.904  48.812  16.356  1.00  1.150          H  
ATOM  25103 1HG1 VAL B1574     -20.030  48.941  17.425  1.00  1.150          H  
ATOM  25104 2HG1 VAL B1574     -18.736  48.606  18.584  1.00  1.150          H  
ATOM  25105 3HG1 VAL B1574     -19.418  50.240  18.473  1.00  1.150          H  
ATOM  25106 1HG2 VAL B1574     -19.650  50.253  15.452  1.00  1.150          H  
ATOM  25107 2HG2 VAL B1574     -19.031  51.581  16.415  1.00  1.150          H  
ATOM  25108 3HG2 VAL B1574     -18.080  50.939  15.093  1.00  1.150          H  
ATOM  25109  N   LEU B1575     -15.780  51.668  15.953  1.00  0.680          N  
ATOM  25110  CA  LEU B1575     -14.903  52.071  14.860  1.00  0.750          C  
ATOM  25111  C   LEU B1575     -13.363  52.070  14.973  1.00  0.810          C  
ATOM  25112  O   LEU B1575     -12.752  51.624  14.032  1.00  1.140          O  
ATOM  25113  CB  LEU B1575     -15.310  53.478  14.417  1.00  1.020          C  
ATOM  25114  CG  LEU B1575     -16.649  53.646  13.656  1.00  1.020          C  
ATOM  25115  CD1 LEU B1575     -16.969  55.164  13.522  1.00  1.020          C  
ATOM  25116  CD2 LEU B1575     -16.523  53.008  12.321  1.00  1.020          C  
ATOM  25117  H   LEU B1575     -16.442  52.375  16.304  1.00  0.820          H  
ATOM  25118  HA  LEU B1575     -15.118  51.376  14.060  1.00  0.900          H  
ATOM  25119 1HB  LEU B1575     -15.368  54.112  15.300  1.00  1.230          H  
ATOM  25120 2HB  LEU B1575     -14.532  53.864  13.787  1.00  1.230          H  
ATOM  25121  HG  LEU B1575     -17.460  53.181  14.181  1.00  1.230          H  
ATOM  25122 1HD1 LEU B1575     -17.907  55.294  12.977  1.00  1.230          H  
ATOM  25123 2HD1 LEU B1575     -17.066  55.602  14.507  1.00  1.230          H  
ATOM  25124 3HD1 LEU B1575     -16.177  55.662  12.988  1.00  1.230          H  
ATOM  25125 1HD2 LEU B1575     -17.406  53.171  11.801  1.00  1.230          H  
ATOM  25126 2HD2 LEU B1575     -15.735  53.439  11.791  1.00  1.230          H  
ATOM  25127 3HD2 LEU B1575     -16.343  51.961  12.405  1.00  1.230          H  
ATOM  25128  N   PRO B1576     -12.715  52.485  16.077  1.00  1.460          N  
ATOM  25129  CA  PRO B1576     -11.274  52.703  16.224  1.00  1.810          C  
ATOM  25130  C   PRO B1576     -10.322  51.665  15.677  1.00  1.690          C  
ATOM  25131  O   PRO B1576      -9.287  52.039  15.127  1.00  2.390          O  
ATOM  25132  CB  PRO B1576     -11.108  52.805  17.740  1.00  2.710          C  
ATOM  25133  CG  PRO B1576     -12.405  53.293  18.196  1.00  2.710          C  
ATOM  25134  CD  PRO B1576     -13.399  52.594  17.316  1.00  2.710          C  
ATOM  25135  HA  PRO B1576     -11.045  53.703  15.777  1.00  2.170          H  
ATOM  25136 1HB  PRO B1576     -10.850  51.815  18.152  1.00  3.260          H  
ATOM  25137 2HB  PRO B1576     -10.285  53.488  17.991  1.00  3.260          H  
ATOM  25138 1HG  PRO B1576     -12.583  53.066  19.264  1.00  3.260          H  
ATOM  25139 2HG  PRO B1576     -12.467  54.390  18.087  1.00  3.260          H  
ATOM  25140 1HD  PRO B1576     -13.593  51.598  17.688  1.00  3.260          H  
ATOM  25141 2HD  PRO B1576     -14.249  53.177  17.189  1.00  3.260          H  
ATOM  25142  N   ILE B1577     -10.699  50.372  15.783  1.00  1.600          N  
ATOM  25143  CA  ILE B1577      -9.856  49.258  15.327  1.00  2.290          C  
ATOM  25144  C   ILE B1577      -8.360  49.557  15.431  1.00  2.250          C  
ATOM  25145  O   ILE B1577      -7.585  49.290  14.505  1.00  2.830          O  
ATOM  25146  CB  ILE B1577     -10.301  48.839  13.906  1.00  2.930          C  
ATOM  25147  CG1 ILE B1577     -10.149  50.034  12.915  1.00  2.930          C  
ATOM  25148  CG2 ILE B1577     -11.749  48.313  13.964  1.00  2.930          C  
ATOM  25149  CD1 ILE B1577     -10.367  49.717  11.511  1.00  2.930          C  
ATOM  25150  H   ILE B1577     -11.571  50.138  16.236  1.00  1.920          H  
ATOM  25151  HA  ILE B1577     -10.061  48.412  15.969  1.00  2.750          H  
ATOM  25152  HB  ILE B1577      -9.654  48.040  13.544  1.00  3.520          H  
ATOM  25153 1HG1 ILE B1577     -10.826  50.782  13.162  1.00  3.520          H  
ATOM  25154 2HG1 ILE B1577      -9.158  50.438  13.016  1.00  3.520          H  
ATOM  25155 1HG2 ILE B1577     -12.063  47.995  12.983  1.00  3.520          H  
ATOM  25156 2HG2 ILE B1577     -11.801  47.471  14.646  1.00  3.520          H  
ATOM  25157 3HG2 ILE B1577     -12.420  49.100  14.311  1.00  3.520          H  
ATOM  25158 1HD1 ILE B1577     -10.224  50.620  10.924  1.00  3.520          H  
ATOM  25159 2HD1 ILE B1577      -9.653  48.961  11.217  1.00  3.520          H  
ATOM  25160 3HD1 ILE B1577     -11.372  49.353  11.348  1.00  3.520          H  
ATOM  25161  N   THR B1578      -7.928  50.080  16.580  1.00  2.210          N  
ATOM  25162  CA  THR B1578      -6.544  50.453  16.760  1.00  2.540          C  
ATOM  25163  C   THR B1578      -5.664  49.222  16.656  1.00  2.410          C  
ATOM  25164  O   THR B1578      -5.833  48.249  17.403  1.00  2.640          O  
ATOM  25165  CB  THR B1578      -6.344  51.190  18.112  1.00  3.420          C  
ATOM  25166  OG1 THR B1578      -7.217  52.317  18.154  1.00  3.420          O  
ATOM  25167  CG2 THR B1578      -4.912  51.689  18.232  1.00  3.420          C  
ATOM  25168  H   THR B1578      -8.578  50.270  17.330  1.00  2.650          H  
ATOM  25169  HA  THR B1578      -6.270  51.142  15.960  1.00  3.050          H  
ATOM  25170  HB  THR B1578      -6.577  50.517  18.936  1.00  4.110          H  
ATOM  25171  HG1 THR B1578      -7.099  52.795  18.986  1.00  4.110          H  
ATOM  25172 1HG2 THR B1578      -4.795  52.219  19.180  1.00  4.110          H  
ATOM  25173 2HG2 THR B1578      -4.232  50.861  18.201  1.00  4.110          H  
ATOM  25174 3HG2 THR B1578      -4.696  52.370  17.412  1.00  4.110          H  
ATOM  25175  N   LYS B1579      -4.652  49.291  15.796  1.00  2.520          N  
ATOM  25176  CA  LYS B1579      -3.773  48.148  15.573  1.00  2.830          C  
ATOM  25177  C   LYS B1579      -3.178  47.618  16.842  1.00  2.560          C  
ATOM  25178  O   LYS B1579      -3.193  46.410  17.096  1.00  2.780          O  
ATOM  25179  CB  LYS B1579      -2.617  48.520  14.644  1.00  3.840          C  
ATOM  25180  CG  LYS B1579      -1.626  47.353  14.400  1.00  3.840          C  
ATOM  25181  CD  LYS B1579      -0.632  47.648  13.288  1.00  3.840          C  
ATOM  25182  CE  LYS B1579       0.379  46.499  13.088  1.00  3.840          C  
ATOM  25183  NZ  LYS B1579      -0.285  45.184  12.704  1.00  3.840          N  
ATOM  25184  H   LYS B1579      -4.554  50.130  15.246  1.00  3.020          H  
ATOM  25185  HA  LYS B1579      -4.352  47.353  15.109  1.00  3.400          H  
ATOM  25186 1HB  LYS B1579      -2.993  48.873  13.728  1.00  4.610          H  
ATOM  25187 2HB  LYS B1579      -2.048  49.336  15.086  1.00  4.610          H  
ATOM  25188 1HG  LYS B1579      -1.047  47.207  15.313  1.00  4.610          H  
ATOM  25189 2HG  LYS B1579      -2.141  46.451  14.209  1.00  4.610          H  
ATOM  25190 1HD  LYS B1579      -1.161  47.831  12.352  1.00  4.610          H  
ATOM  25191 2HD  LYS B1579      -0.080  48.533  13.560  1.00  4.610          H  
ATOM  25192 1HE  LYS B1579       1.077  46.780  12.295  1.00  4.610          H  
ATOM  25193 2HE  LYS B1579       0.935  46.354  14.010  1.00  4.610          H  
ATOM  25194 1HZ  LYS B1579       0.430  44.482  12.596  1.00  4.610          H  
ATOM  25195 2HZ  LYS B1579      -0.906  44.898  13.437  1.00  4.610          H  
ATOM  25196 3HZ  LYS B1579      -0.822  45.233  11.804  1.00  4.610          H  
ATOM  25197  N   LYS B1580      -2.688  48.565  17.632  1.00  2.510          N  
ATOM  25198  CA  LYS B1580      -1.971  48.398  18.881  1.00  2.740          C  
ATOM  25199  C   LYS B1580      -2.781  47.758  19.996  1.00  2.530          C  
ATOM  25200  O   LYS B1580      -2.205  47.298  20.983  1.00  2.840          O  
ATOM  25201  CB  LYS B1580      -1.513  49.776  19.370  1.00  3.740          C  
ATOM  25202  CG  LYS B1580      -0.472  50.461  18.493  1.00  3.740          C  
ATOM  25203  CD  LYS B1580      -0.151  51.863  19.019  1.00  3.740          C  
ATOM  25204  CE  LYS B1580       0.799  52.614  18.078  1.00  3.740          C  
ATOM  25205  NZ  LYS B1580       1.057  54.025  18.537  1.00  3.740          N  
ATOM  25206  H   LYS B1580      -2.806  49.506  17.296  1.00  3.010          H  
ATOM  25207  HA  LYS B1580      -1.101  47.769  18.690  1.00  3.290          H  
ATOM  25208 1HB  LYS B1580      -2.366  50.431  19.481  1.00  4.490          H  
ATOM  25209 2HB  LYS B1580      -1.070  49.663  20.360  1.00  4.490          H  
ATOM  25210 1HG  LYS B1580       0.443  49.866  18.488  1.00  4.490          H  
ATOM  25211 2HG  LYS B1580      -0.837  50.534  17.471  1.00  4.490          H  
ATOM  25212 1HD  LYS B1580      -1.076  52.439  19.119  1.00  4.490          H  
ATOM  25213 2HD  LYS B1580       0.314  51.783  20.001  1.00  4.490          H  
ATOM  25214 1HE  LYS B1580       1.747  52.083  18.016  1.00  4.490          H  
ATOM  25215 2HE  LYS B1580       0.349  52.650  17.086  1.00  4.490          H  
ATOM  25216 1HZ  LYS B1580       1.685  54.504  17.856  1.00  4.490          H  
ATOM  25217 2HZ  LYS B1580       0.195  54.546  18.590  1.00  4.490          H  
ATOM  25218 3HZ  LYS B1580       1.487  54.033  19.447  1.00  4.490          H  
ATOM  25219  N   GLU B1581      -4.110  47.815  19.906  1.00  2.360          N  
ATOM  25220  CA  GLU B1581      -4.931  47.313  20.996  1.00  2.630          C  
ATOM  25221  C   GLU B1581      -5.715  46.057  20.658  1.00  2.250          C  
ATOM  25222  O   GLU B1581      -5.912  45.201  21.516  1.00  2.690          O  
ATOM  25223  CB  GLU B1581      -5.934  48.387  21.429  1.00  3.570          C  
ATOM  25224  CG  GLU B1581      -5.312  49.660  21.963  1.00  3.570          C  
ATOM  25225  CD  GLU B1581      -6.332  50.705  22.390  1.00  3.570          C  
ATOM  25226  OE1 GLU B1581      -7.522  50.422  22.380  1.00  3.570          O  
ATOM  25227  OE2 GLU B1581      -5.903  51.799  22.726  1.00  3.570          O  
ATOM  25228  H   GLU B1581      -4.553  48.143  19.050  1.00  2.830          H  
ATOM  25229  HA  GLU B1581      -4.283  47.084  21.838  1.00  3.160          H  
ATOM  25230 1HB  GLU B1581      -6.570  48.651  20.586  1.00  4.290          H  
ATOM  25231 2HB  GLU B1581      -6.574  47.979  22.205  1.00  4.290          H  
ATOM  25232 1HG  GLU B1581      -4.686  49.405  22.818  1.00  4.290          H  
ATOM  25233 2HG  GLU B1581      -4.668  50.083  21.194  1.00  4.290          H  
ATOM  25234  N   MET B1582      -6.171  45.946  19.411  1.00  1.830          N  
ATOM  25235  CA  MET B1582      -7.059  44.862  19.021  1.00  1.950          C  
ATOM  25236  C   MET B1582      -6.398  43.795  18.134  1.00  1.780          C  
ATOM  25237  O   MET B1582      -7.091  42.947  17.553  1.00  1.960          O  
ATOM  25238  CB  MET B1582      -8.256  45.501  18.330  1.00  2.680          C  
ATOM  25239  CG  MET B1582      -9.014  46.471  19.254  1.00  2.680          C  
ATOM  25240  SD  MET B1582     -10.376  47.313  18.484  1.00  2.680          S  
ATOM  25241  CE  MET B1582     -11.571  46.042  18.380  1.00  2.680          C  
ATOM  25242  H   MET B1582      -5.966  46.678  18.726  1.00  2.200          H  
ATOM  25243  HA  MET B1582      -7.406  44.364  19.927  1.00  2.340          H  
ATOM  25244 1HB  MET B1582      -7.931  46.050  17.461  1.00  3.220          H  
ATOM  25245 2HB  MET B1582      -8.935  44.723  18.011  1.00  3.220          H  
ATOM  25246 1HG  MET B1582      -9.388  45.932  20.118  1.00  3.220          H  
ATOM  25247 2HG  MET B1582      -8.325  47.224  19.619  1.00  3.220          H  
ATOM  25248 1HE  MET B1582     -12.481  46.438  17.933  1.00  3.220          H  
ATOM  25249 2HE  MET B1582     -11.198  45.225  17.782  1.00  3.220          H  
ATOM  25250 3HE  MET B1582     -11.774  45.689  19.375  1.00  3.220          H  
ATOM  25251  N   SER B1583      -5.064  43.852  18.006  1.00  1.700          N  
ATOM  25252  CA  SER B1583      -4.299  42.945  17.130  1.00  1.720          C  
ATOM  25253  C   SER B1583      -4.907  42.949  15.726  1.00  1.610          C  
ATOM  25254  O   SER B1583      -5.222  41.899  15.160  1.00  1.800          O  
ATOM  25255  CB  SER B1583      -4.264  41.529  17.695  1.00  2.400          C  
ATOM  25256  OG  SER B1583      -3.625  41.486  18.950  1.00  2.400          O  
ATOM  25257  H   SER B1583      -4.569  44.546  18.554  1.00  2.040          H  
ATOM  25258  HA  SER B1583      -3.274  43.316  17.059  1.00  2.060          H  
ATOM  25259 1HB  SER B1583      -5.279  41.143  17.788  1.00  2.880          H  
ATOM  25260 2HB  SER B1583      -3.738  40.880  16.998  1.00  2.880          H  
ATOM  25261  HG  SER B1583      -3.679  40.571  19.237  1.00  2.880          H  
ATOM  25262  N   THR B1584      -5.076  44.154  15.191  1.00  1.490          N  
ATOM  25263  CA  THR B1584      -5.756  44.371  13.906  1.00  1.470          C  
ATOM  25264  C   THR B1584      -5.051  45.236  12.878  1.00  1.340          C  
ATOM  25265  O   THR B1584      -3.893  45.598  13.033  1.00  1.640          O  
ATOM  25266  CB  THR B1584      -7.153  44.961  14.151  1.00  2.070          C  
ATOM  25267  OG1 THR B1584      -7.901  44.974  12.916  1.00  2.070          O  
ATOM  25268  CG2 THR B1584      -7.061  46.363  14.702  1.00  2.070          C  
ATOM  25269  H   THR B1584      -4.705  44.928  15.749  1.00  1.790          H  
ATOM  25270  HA  THR B1584      -5.899  43.391  13.446  1.00  1.760          H  
ATOM  25271  HB  THR B1584      -7.664  44.344  14.872  1.00  2.480          H  
ATOM  25272  HG1 THR B1584      -8.845  45.035  13.102  1.00  2.480          H  
ATOM  25273 1HG2 THR B1584      -8.061  46.729  14.880  1.00  2.480          H  
ATOM  25274 2HG2 THR B1584      -6.509  46.352  15.634  1.00  2.480          H  
ATOM  25275 3HG2 THR B1584      -6.558  47.024  13.998  1.00  2.480          H  
ATOM  25276  N   SER B1585      -5.763  45.507  11.785  1.00  1.280          N  
ATOM  25277  CA  SER B1585      -5.286  46.330  10.676  1.00  1.230          C  
ATOM  25278  C   SER B1585      -6.191  47.578  10.641  1.00  1.180          C  
ATOM  25279  O   SER B1585      -7.326  47.492  10.149  1.00  1.120          O  
ATOM  25280  CB  SER B1585      -5.340  45.547   9.383  1.00  1.740          C  
ATOM  25281  OG  SER B1585      -4.928  46.326   8.293  1.00  1.740          O  
ATOM  25282  H   SER B1585      -6.711  45.139  11.760  1.00  1.540          H  
ATOM  25283  HA  SER B1585      -4.242  46.569  10.850  1.00  1.480          H  
ATOM  25284 1HB  SER B1585      -4.690  44.675   9.468  1.00  2.090          H  
ATOM  25285 2HB  SER B1585      -6.357  45.182   9.213  1.00  2.090          H  
ATOM  25286  HG  SER B1585      -4.888  45.714   7.550  1.00  2.090          H  
ATOM  25287  N   PRO B1586      -5.686  48.768  11.044  1.00  1.300          N  
ATOM  25288  CA  PRO B1586      -6.434  49.986  11.359  1.00  1.380          C  
ATOM  25289  C   PRO B1586      -6.976  50.734  10.156  1.00  1.280          C  
ATOM  25290  O   PRO B1586      -6.618  51.879   9.889  1.00  1.400          O  
ATOM  25291  CB  PRO B1586      -5.367  50.826  12.046  1.00  2.070          C  
ATOM  25292  CG  PRO B1586      -4.086  50.438  11.332  1.00  2.070          C  
ATOM  25293  CD  PRO B1586      -4.236  48.958  11.057  1.00  2.070          C  
ATOM  25294  HA  PRO B1586      -7.240  49.734  12.058  1.00  1.660          H  
ATOM  25295 1HB  PRO B1586      -5.615  51.886  11.953  1.00  2.480          H  
ATOM  25296 2HB  PRO B1586      -5.362  50.595  13.118  1.00  2.480          H  
ATOM  25297 1HG  PRO B1586      -3.983  51.039  10.409  1.00  2.480          H  
ATOM  25298 2HG  PRO B1586      -3.211  50.679  11.952  1.00  2.480          H  
ATOM  25299 1HD  PRO B1586      -3.819  48.730  10.077  1.00  2.480          H  
ATOM  25300 2HD  PRO B1586      -3.776  48.377  11.833  1.00  2.480          H  
ATOM  25301  N   PHE B1587      -7.833  50.064   9.425  1.00  1.160          N  
ATOM  25302  CA  PHE B1587      -8.434  50.603   8.241  1.00  1.160          C  
ATOM  25303  C   PHE B1587      -9.723  49.836   8.063  1.00  1.010          C  
ATOM  25304  O   PHE B1587     -10.729  50.334   7.544  1.00  1.050          O  
ATOM  25305  CB  PHE B1587      -7.411  50.459   7.101  1.00  1.620          C  
ATOM  25306  CG  PHE B1587      -7.767  50.959   5.720  1.00  1.620          C  
ATOM  25307  CD1 PHE B1587      -7.879  52.294   5.442  1.00  1.620          C  
ATOM  25308  CD2 PHE B1587      -7.899  50.077   4.679  1.00  1.620          C  
ATOM  25309  CE1 PHE B1587      -8.168  52.727   4.172  1.00  1.620          C  
ATOM  25310  CE2 PHE B1587      -8.180  50.498   3.408  1.00  1.620          C  
ATOM  25311  CZ  PHE B1587      -8.325  51.827   3.157  1.00  1.620          C  
ATOM  25312  H   PHE B1587      -8.038  49.094   9.690  1.00  1.390          H  
ATOM  25313  HA  PHE B1587      -8.657  51.653   8.394  1.00  1.390          H  
ATOM  25314 1HB  PHE B1587      -6.509  50.975   7.407  1.00  1.950          H  
ATOM  25315 2HB  PHE B1587      -7.136  49.413   7.011  1.00  1.950          H  
ATOM  25316  HD1 PHE B1587      -7.746  53.015   6.248  1.00  1.950          H  
ATOM  25317  HD2 PHE B1587      -7.761  49.021   4.871  1.00  1.950          H  
ATOM  25318  HE1 PHE B1587      -8.269  53.783   3.969  1.00  1.950          H  
ATOM  25319  HE2 PHE B1587      -8.275  49.769   2.597  1.00  1.950          H  
ATOM  25320  HZ  PHE B1587      -8.547  52.169   2.148  1.00  1.950          H  
ATOM  25321  N   ILE B1588      -9.651  48.585   8.497  1.00  1.020          N  
ATOM  25322  CA  ILE B1588     -10.698  47.612   8.237  1.00  1.020          C  
ATOM  25323  C   ILE B1588     -11.478  47.108   9.443  1.00  0.960          C  
ATOM  25324  O   ILE B1588     -10.900  46.719  10.456  1.00  1.210          O  
ATOM  25325  CB  ILE B1588     -10.079  46.444   7.509  1.00  1.430          C  
ATOM  25326  CG1 ILE B1588      -9.340  46.943   6.272  1.00  1.430          C  
ATOM  25327  CG2 ILE B1588     -11.132  45.446   7.126  1.00  1.430          C  
ATOM  25328  CD1 ILE B1588     -10.186  47.615   5.182  1.00  1.430          C  
ATOM  25329  H   ILE B1588      -8.805  48.295   9.008  1.00  1.220          H  
ATOM  25330  HA  ILE B1588     -11.420  48.072   7.592  1.00  1.220          H  
ATOM  25331  HB  ILE B1588      -9.342  45.962   8.153  1.00  1.710          H  
ATOM  25332 1HG1 ILE B1588      -8.587  47.632   6.581  1.00  1.710          H  
ATOM  25333 2HG1 ILE B1588      -8.848  46.127   5.891  1.00  1.710          H  
ATOM  25334 1HG2 ILE B1588     -10.646  44.653   6.625  1.00  1.710          H  
ATOM  25335 2HG2 ILE B1588     -11.614  45.066   8.005  1.00  1.710          H  
ATOM  25336 3HG2 ILE B1588     -11.880  45.884   6.480  1.00  1.710          H  
ATOM  25337 1HD1 ILE B1588      -9.567  47.901   4.365  1.00  1.710          H  
ATOM  25338 2HD1 ILE B1588     -10.930  46.934   4.807  1.00  1.710          H  
ATOM  25339 3HD1 ILE B1588     -10.656  48.493   5.561  1.00  1.710          H  
ATOM  25340  N   MET B1589     -12.799  47.117   9.301  1.00  0.870          N  
ATOM  25341  CA  MET B1589     -13.720  46.658  10.321  1.00  0.910          C  
ATOM  25342  C   MET B1589     -13.725  45.111  10.442  1.00  0.920          C  
ATOM  25343  O   MET B1589     -13.502  44.400   9.446  1.00  0.980          O  
ATOM  25344  CB  MET B1589     -15.119  47.202   9.999  1.00  1.260          C  
ATOM  25345  CG  MET B1589     -15.244  48.732  10.089  1.00  1.260          C  
ATOM  25346  SD  MET B1589     -14.925  49.398  11.760  1.00  1.260          S  
ATOM  25347  CE  MET B1589     -16.396  48.925  12.725  1.00  1.260          C  
ATOM  25348  H   MET B1589     -13.177  47.459   8.414  1.00  1.040          H  
ATOM  25349  HA  MET B1589     -13.382  47.094  11.250  1.00  1.090          H  
ATOM  25350 1HB  MET B1589     -15.365  46.944   8.968  1.00  1.510          H  
ATOM  25351 2HB  MET B1589     -15.869  46.738  10.623  1.00  1.510          H  
ATOM  25352 1HG  MET B1589     -14.535  49.187   9.398  1.00  1.510          H  
ATOM  25353 2HG  MET B1589     -16.252  49.029   9.785  1.00  1.510          H  
ATOM  25354 1HE  MET B1589     -16.289  49.276  13.750  1.00  1.510          H  
ATOM  25355 2HE  MET B1589     -17.285  49.377  12.280  1.00  1.510          H  
ATOM  25356 3HE  MET B1589     -16.511  47.852  12.733  1.00  1.510          H  
ATOM  25357  N   PRO B1590     -13.975  44.574  11.666  1.00  0.960          N  
ATOM  25358  CA  PRO B1590     -14.080  43.165  12.040  1.00  1.020          C  
ATOM  25359  C   PRO B1590     -15.347  42.533  11.525  1.00  1.120          C  
ATOM  25360  O   PRO B1590     -16.324  43.244  11.250  1.00  1.210          O  
ATOM  25361  CB  PRO B1590     -14.126  43.214  13.571  1.00  1.530          C  
ATOM  25362  CG  PRO B1590     -14.732  44.539  13.886  1.00  1.530          C  
ATOM  25363  CD  PRO B1590     -14.183  45.474  12.834  1.00  1.530          C  
ATOM  25364  HA  PRO B1590     -13.194  42.613  11.686  1.00  1.220          H  
ATOM  25365 1HB  PRO B1590     -14.720  42.368  13.956  1.00  1.840          H  
ATOM  25366 2HB  PRO B1590     -13.135  43.101  13.975  1.00  1.840          H  
ATOM  25367 1HG  PRO B1590     -15.826  44.442  13.828  1.00  1.840          H  
ATOM  25368 2HG  PRO B1590     -14.490  44.846  14.919  1.00  1.840          H  
ATOM  25369 1HD  PRO B1590     -14.924  46.233  12.648  1.00  1.840          H  
ATOM  25370 2HD  PRO B1590     -13.229  45.888  13.175  1.00  1.840          H  
ATOM  25371  N   ASN B1591     -15.361  41.198  11.516  1.00  1.230          N  
ATOM  25372  CA  ASN B1591     -16.525  40.411  11.115  1.00  1.500          C  
ATOM  25373  C   ASN B1591     -16.948  39.363  12.164  1.00  1.880          C  
ATOM  25374  O   ASN B1591     -16.718  38.172  11.955  1.00  2.810          O  
ATOM  25375  CB  ASN B1591     -16.256  39.658   9.819  1.00  1.990          C  
ATOM  25376  CG  ASN B1591     -17.486  39.031   9.245  1.00  1.990          C  
ATOM  25377  OD1 ASN B1591     -18.590  39.550   9.461  1.00  1.990          O  
ATOM  25378  ND2 ASN B1591     -17.327  37.958   8.507  1.00  1.990          N  
ATOM  25379  H   ASN B1591     -14.506  40.705  11.784  1.00  1.480          H  
ATOM  25380  HA  ASN B1591     -17.356  41.086  10.956  1.00  1.800          H  
ATOM  25381 1HB  ASN B1591     -15.783  40.280   9.082  1.00  2.390          H  
ATOM  25382 2HB  ASN B1591     -15.571  38.875  10.017  1.00  2.390          H  
ATOM  25383 1HD2 ASN B1591     -18.117  37.515   8.085  1.00  2.390          H  
ATOM  25384 2HD2 ASN B1591     -16.413  37.605   8.352  1.00  2.390          H  
ATOM  25385  N   SER B1592     -17.610  39.753  13.270  1.00  1.590          N  
ATOM  25386  CA  SER B1592     -17.927  41.130  13.662  1.00  1.660          C  
ATOM  25387  C   SER B1592     -17.802  41.266  15.175  1.00  1.690          C  
ATOM  25388  O   SER B1592     -18.408  42.159  15.780  1.00  2.200          O  
ATOM  25389  CB  SER B1592     -19.335  41.460  13.283  1.00  2.300          C  
ATOM  25390  OG  SER B1592     -19.577  41.285  11.923  1.00  2.300          O  
ATOM  25391  H   SER B1592     -17.942  39.022  13.878  1.00  1.910          H  
ATOM  25392  HA  SER B1592     -17.247  41.832  13.210  1.00  1.990          H  
ATOM  25393 1HB  SER B1592     -19.938  40.834  13.821  1.00  2.760          H  
ATOM  25394 2HB  SER B1592     -19.569  42.482  13.572  1.00  2.760          H  
ATOM  25395  HG  SER B1592     -20.497  41.486  11.789  1.00  2.760          H  
ATOM  25396  N   TYR B1593     -17.075  40.344  15.801  1.00  1.820          N  
ATOM  25397  CA  TYR B1593     -16.993  40.329  17.257  1.00  1.970          C  
ATOM  25398  C   TYR B1593     -15.633  40.701  17.812  1.00  1.630          C  
ATOM  25399  O   TYR B1593     -14.602  40.509  17.169  1.00  2.010          O  
ATOM  25400  CB  TYR B1593     -17.362  38.954  17.811  1.00  2.700          C  
ATOM  25401  CG  TYR B1593     -18.786  38.511  17.629  1.00  2.700          C  
ATOM  25402  CD1 TYR B1593     -19.151  37.797  16.504  1.00  2.700          C  
ATOM  25403  CD2 TYR B1593     -19.718  38.782  18.600  1.00  2.700          C  
ATOM  25404  CE1 TYR B1593     -20.452  37.373  16.359  1.00  2.700          C  
ATOM  25405  CE2 TYR B1593     -21.000  38.350  18.461  1.00  2.700          C  
ATOM  25406  CZ  TYR B1593     -21.379  37.659  17.347  1.00  2.700          C  
ATOM  25407  OH  TYR B1593     -22.681  37.239  17.201  1.00  2.700          O  
ATOM  25408  H   TYR B1593     -16.568  39.654  15.264  1.00  2.180          H  
ATOM  25409  HA  TYR B1593     -17.705  41.052  17.633  1.00  2.360          H  
ATOM  25410 1HB  TYR B1593     -16.742  38.217  17.348  1.00  3.240          H  
ATOM  25411 2HB  TYR B1593     -17.139  38.937  18.873  1.00  3.240          H  
ATOM  25412  HD1 TYR B1593     -18.415  37.568  15.734  1.00  3.240          H  
ATOM  25413  HD2 TYR B1593     -19.438  39.341  19.488  1.00  3.240          H  
ATOM  25414  HE1 TYR B1593     -20.752  36.810  15.473  1.00  3.240          H  
ATOM  25415  HE2 TYR B1593     -21.718  38.566  19.236  1.00  3.240          H  
ATOM  25416  HH  TYR B1593     -22.774  36.806  16.340  1.00  3.240          H  
ATOM  25417  N   VAL B1594     -15.660  41.250  19.018  1.00  1.740          N  
ATOM  25418  CA  VAL B1594     -14.473  41.603  19.774  1.00  1.760          C  
ATOM  25419  C   VAL B1594     -14.495  40.945  21.163  1.00  1.460          C  
ATOM  25420  O   VAL B1594     -15.423  41.144  21.957  1.00  1.850          O  
ATOM  25421  CB  VAL B1594     -14.369  43.139  19.867  1.00  2.460          C  
ATOM  25422  CG1 VAL B1594     -13.193  43.525  20.681  1.00  2.460          C  
ATOM  25423  CG2 VAL B1594     -14.284  43.731  18.459  1.00  2.460          C  
ATOM  25424  H   VAL B1594     -16.580  41.419  19.429  1.00  2.090          H  
ATOM  25425  HA  VAL B1594     -13.604  41.236  19.233  1.00  2.110          H  
ATOM  25426  HB  VAL B1594     -15.212  43.522  20.330  1.00  2.950          H  
ATOM  25427 1HG1 VAL B1594     -13.139  44.596  20.750  1.00  2.950          H  
ATOM  25428 2HG1 VAL B1594     -13.275  43.113  21.689  1.00  2.950          H  
ATOM  25429 3HG1 VAL B1594     -12.311  43.138  20.195  1.00  2.950          H  
ATOM  25430 1HG2 VAL B1594     -14.227  44.811  18.526  1.00  2.950          H  
ATOM  25431 2HG2 VAL B1594     -13.398  43.343  17.956  1.00  2.950          H  
ATOM  25432 3HG2 VAL B1594     -15.168  43.462  17.888  1.00  2.950          H  
ATOM  25433  N   HIS B1595     -13.454  40.195  21.499  1.00  1.460          N  
ATOM  25434  CA  HIS B1595     -13.468  39.492  22.792  1.00  1.550          C  
ATOM  25435  C   HIS B1595     -13.695  40.448  23.955  1.00  1.500          C  
ATOM  25436  O   HIS B1595     -13.050  41.500  24.050  1.00  1.940          O  
ATOM  25437  CB  HIS B1595     -12.157  38.758  22.997  1.00  2.130          C  
ATOM  25438  CG  HIS B1595     -11.994  37.589  22.141  1.00  2.130          C  
ATOM  25439  ND1 HIS B1595     -11.869  37.684  20.783  1.00  2.130          N  
ATOM  25440  CD2 HIS B1595     -11.882  36.279  22.438  1.00  2.130          C  
ATOM  25441  CE1 HIS B1595     -11.694  36.493  20.283  1.00  2.130          C  
ATOM  25442  NE2 HIS B1595     -11.695  35.622  21.270  1.00  2.130          N  
ATOM  25443  H   HIS B1595     -12.678  40.077  20.826  1.00  1.750          H  
ATOM  25444  HA  HIS B1595     -14.272  38.761  22.794  1.00  1.860          H  
ATOM  25445 1HB  HIS B1595     -11.348  39.440  22.779  1.00  2.560          H  
ATOM  25446 2HB  HIS B1595     -12.061  38.450  24.041  1.00  2.560          H  
ATOM  25447  HD2 HIS B1595     -11.916  35.828  23.424  1.00  2.560          H  
ATOM  25448  HE1 HIS B1595     -11.555  36.268  19.228  1.00  2.560          H  
ATOM  25449  HE2 HIS B1595     -11.556  34.609  21.182  1.00  2.560          H  
ATOM  25450  N   ASN B1596     -14.573  40.066  24.897  1.00  1.510          N  
ATOM  25451  CA  ASN B1596     -14.819  40.996  26.006  1.00  1.790          C  
ATOM  25452  C   ASN B1596     -13.867  40.779  27.200  1.00  1.630          C  
ATOM  25453  O   ASN B1596     -13.008  39.882  27.186  1.00  1.880          O  
ATOM  25454  CB  ASN B1596     -16.287  40.994  26.439  1.00  2.390          C  
ATOM  25455  CG  ASN B1596     -16.758  39.811  27.197  1.00  2.390          C  
ATOM  25456  OD1 ASN B1596     -15.995  39.172  27.926  1.00  2.390          O  
ATOM  25457  ND2 ASN B1596     -18.011  39.496  27.067  1.00  2.390          N  
ATOM  25458  H   ASN B1596     -15.063  39.168  24.798  1.00  1.810          H  
ATOM  25459  HA  ASN B1596     -14.615  42.005  25.643  1.00  2.150          H  
ATOM  25460 1HB  ASN B1596     -16.500  41.880  27.017  1.00  2.870          H  
ATOM  25461 2HB  ASN B1596     -16.904  41.066  25.539  1.00  2.870          H  
ATOM  25462 1HD2 ASN B1596     -18.385  38.709  27.559  1.00  2.870          H  
ATOM  25463 2HD2 ASN B1596     -18.616  39.980  26.420  1.00  2.870          H  
ATOM  25464  N   GLU B1597     -14.094  41.583  28.253  1.00  1.440          N  
ATOM  25465  CA  GLU B1597     -13.295  41.655  29.483  1.00  1.490          C  
ATOM  25466  C   GLU B1597     -13.226  40.387  30.341  1.00  1.540          C  
ATOM  25467  O   GLU B1597     -12.436  40.327  31.285  1.00  1.560          O  
ATOM  25468  CB  GLU B1597     -13.800  42.821  30.352  1.00  2.070          C  
ATOM  25469  CG  GLU B1597     -15.231  42.669  30.920  1.00  2.070          C  
ATOM  25470  CD  GLU B1597     -16.325  43.141  29.988  1.00  2.070          C  
ATOM  25471  OE1 GLU B1597     -16.050  43.361  28.822  1.00  2.070          O  
ATOM  25472  OE2 GLU B1597     -17.446  43.271  30.440  1.00  2.070          O  
ATOM  25473  H   GLU B1597     -14.852  42.265  28.178  1.00  1.730          H  
ATOM  25474  HA  GLU B1597     -12.275  41.894  29.187  1.00  1.790          H  
ATOM  25475 1HB  GLU B1597     -13.124  42.956  31.195  1.00  2.480          H  
ATOM  25476 2HB  GLU B1597     -13.768  43.740  29.765  1.00  2.480          H  
ATOM  25477 1HG  GLU B1597     -15.418  41.627  31.171  1.00  2.480          H  
ATOM  25478 2HG  GLU B1597     -15.290  43.240  31.846  1.00  2.480          H  
ATOM  25479  N   GLU B1598     -14.075  39.402  30.065  1.00  1.680          N  
ATOM  25480  CA  GLU B1598     -14.066  38.152  30.815  1.00  1.790          C  
ATOM  25481  C   GLU B1598     -12.800  37.345  30.546  1.00  1.640          C  
ATOM  25482  O   GLU B1598     -12.375  36.540  31.377  1.00  1.750          O  
ATOM  25483  CB  GLU B1598     -15.290  37.289  30.479  1.00  2.460          C  
ATOM  25484  CG  GLU B1598     -16.633  37.834  30.973  1.00  2.460          C  
ATOM  25485  CD  GLU B1598     -16.732  37.879  32.479  1.00  2.460          C  
ATOM  25486  OE1 GLU B1598     -16.332  36.930  33.104  1.00  2.460          O  
ATOM  25487  OE2 GLU B1598     -17.214  38.854  32.999  1.00  2.460          O  
ATOM  25488  H   GLU B1598     -14.716  39.504  29.278  1.00  2.020          H  
ATOM  25489  HA  GLU B1598     -14.095  38.392  31.879  1.00  2.150          H  
ATOM  25490 1HB  GLU B1598     -15.353  37.154  29.400  1.00  2.950          H  
ATOM  25491 2HB  GLU B1598     -15.157  36.297  30.909  1.00  2.950          H  
ATOM  25492 1HG  GLU B1598     -16.759  38.847  30.584  1.00  2.950          H  
ATOM  25493 2HG  GLU B1598     -17.434  37.216  30.570  1.00  2.950          H  
ATOM  25494  N   LEU B1599     -12.241  37.492  29.346  1.00  1.460          N  
ATOM  25495  CA  LEU B1599     -11.094  36.702  28.945  1.00  1.430          C  
ATOM  25496  C   LEU B1599      -9.832  37.544  28.849  1.00  1.450          C  
ATOM  25497  O   LEU B1599      -9.873  38.766  28.688  1.00  1.670          O  
ATOM  25498  CB  LEU B1599     -11.395  36.033  27.605  1.00  2.010          C  
ATOM  25499  CG  LEU B1599     -12.709  35.205  27.569  1.00  2.010          C  
ATOM  25500  CD1 LEU B1599     -12.915  34.689  26.206  1.00  2.010          C  
ATOM  25501  CD2 LEU B1599     -12.690  34.052  28.553  1.00  2.010          C  
ATOM  25502  H   LEU B1599     -12.601  38.194  28.690  1.00  1.750          H  
ATOM  25503  HA  LEU B1599     -10.914  35.937  29.696  1.00  1.720          H  
ATOM  25504 1HB  LEU B1599     -11.476  36.808  26.844  1.00  2.420          H  
ATOM  25505 2HB  LEU B1599     -10.572  35.366  27.345  1.00  2.420          H  
ATOM  25506  HG  LEU B1599     -13.545  35.860  27.810  1.00  2.420          H  
ATOM  25507 1HD1 LEU B1599     -13.853  34.142  26.202  1.00  2.420          H  
ATOM  25508 2HD1 LEU B1599     -12.971  35.524  25.510  1.00  2.420          H  
ATOM  25509 3HD1 LEU B1599     -12.097  34.027  25.925  1.00  2.420          H  
ATOM  25510 1HD2 LEU B1599     -13.629  33.509  28.481  1.00  2.420          H  
ATOM  25511 2HD2 LEU B1599     -11.893  33.402  28.309  1.00  2.420          H  
ATOM  25512 3HD2 LEU B1599     -12.571  34.412  29.570  1.00  2.420          H  
ATOM  25513  N   ASN B1600      -8.680  36.885  28.824  1.00  1.380          N  
ATOM  25514  CA  ASN B1600      -7.419  37.600  28.673  1.00  1.390          C  
ATOM  25515  C   ASN B1600      -7.148  37.966  27.209  1.00  1.350          C  
ATOM  25516  O   ASN B1600      -6.105  38.523  26.871  1.00  1.440          O  
ATOM  25517  CB  ASN B1600      -6.309  36.776  29.284  1.00  1.940          C  
ATOM  25518  CG  ASN B1600      -6.177  35.454  28.613  1.00  1.940          C  
ATOM  25519  OD1 ASN B1600      -7.175  34.936  28.073  1.00  1.940          O  
ATOM  25520  ND2 ASN B1600      -4.997  34.895  28.648  1.00  1.940          N  
ATOM  25521  H   ASN B1600      -8.655  35.872  28.931  1.00  1.660          H  
ATOM  25522  HA  ASN B1600      -7.488  38.536  29.231  1.00  1.670          H  
ATOM  25523 1HB  ASN B1600      -5.364  37.313  29.197  1.00  2.330          H  
ATOM  25524 2HB  ASN B1600      -6.504  36.622  30.344  1.00  2.330          H  
ATOM  25525 1HD2 ASN B1600      -4.848  33.998  28.227  1.00  2.330          H  
ATOM  25526 2HD2 ASN B1600      -4.251  35.374  29.105  1.00  2.330          H  
ATOM  25527  N   MET B1601      -8.139  37.675  26.366  1.00  1.280          N  
ATOM  25528  CA  MET B1601      -8.185  37.980  24.950  1.00  1.270          C  
ATOM  25529  C   MET B1601      -8.897  39.311  24.689  1.00  1.170          C  
ATOM  25530  O   MET B1601      -9.060  39.710  23.533  1.00  1.130          O  
ATOM  25531  CB  MET B1601      -8.898  36.855  24.218  1.00  1.780          C  
ATOM  25532  CG  MET B1601      -8.200  35.520  24.333  1.00  1.780          C  
ATOM  25533  SD  MET B1601      -6.523  35.532  23.653  1.00  1.780          S  
ATOM  25534  CE  MET B1601      -6.832  35.597  21.884  1.00  1.780          C  
ATOM  25535  H   MET B1601      -8.925  37.182  26.756  1.00  1.540          H  
ATOM  25536  HA  MET B1601      -7.165  38.073  24.579  1.00  1.520          H  
ATOM  25537 1HB  MET B1601      -9.891  36.739  24.636  1.00  2.140          H  
ATOM  25538 2HB  MET B1601      -9.011  37.111  23.164  1.00  2.140          H  
ATOM  25539 1HG  MET B1601      -8.141  35.224  25.381  1.00  2.140          H  
ATOM  25540 2HG  MET B1601      -8.779  34.765  23.798  1.00  2.140          H  
ATOM  25541 1HE  MET B1601      -5.884  35.622  21.347  1.00  2.140          H  
ATOM  25542 2HE  MET B1601      -7.380  34.720  21.576  1.00  2.140          H  
ATOM  25543 3HE  MET B1601      -7.400  36.485  21.634  1.00  2.140          H  
ATOM  25544  N   ASP B1602      -9.302  39.996  25.763  1.00  1.180          N  
ATOM  25545  CA  ASP B1602     -10.028  41.267  25.703  1.00  1.140          C  
ATOM  25546  C   ASP B1602      -9.504  42.227  24.631  1.00  1.130          C  
ATOM  25547  O   ASP B1602      -8.322  42.583  24.613  1.00  1.210          O  
ATOM  25548  CB  ASP B1602      -9.924  41.953  27.075  1.00  1.610          C  
ATOM  25549  CG  ASP B1602     -10.693  43.296  27.214  1.00  1.610          C  
ATOM  25550  OD1 ASP B1602     -11.263  43.754  26.259  1.00  1.610          O  
ATOM  25551  OD2 ASP B1602     -10.674  43.870  28.295  1.00  1.610          O  
ATOM  25552  H   ASP B1602      -9.151  39.596  26.693  1.00  1.420          H  
ATOM  25553  HA  ASP B1602     -11.075  41.049  25.496  1.00  1.370          H  
ATOM  25554 1HB  ASP B1602     -10.301  41.258  27.832  1.00  1.930          H  
ATOM  25555 2HB  ASP B1602      -8.874  42.131  27.303  1.00  1.930          H  
ATOM  25556  N   GLY B1603     -10.400  42.601  23.711  1.00  1.070          N  
ATOM  25557  CA  GLY B1603     -10.141  43.521  22.610  1.00  1.070          C  
ATOM  25558  C   GLY B1603      -9.776  42.876  21.277  1.00  1.070          C  
ATOM  25559  O   GLY B1603      -9.869  43.527  20.240  1.00  1.070          O  
ATOM  25560  H   GLY B1603     -11.357  42.262  23.839  1.00  1.280          H  
ATOM  25561 1HA  GLY B1603     -11.022  44.138  22.471  1.00  1.280          H  
ATOM  25562 2HA  GLY B1603      -9.340  44.198  22.904  1.00  1.280          H  
ATOM  25563  N   GLU B1604      -9.414  41.601  21.256  1.00  1.090          N  
ATOM  25564  CA  GLU B1604      -9.037  41.012  19.972  1.00  1.110          C  
ATOM  25565  C   GLU B1604     -10.144  41.055  18.908  1.00  1.080          C  
ATOM  25566  O   GLU B1604     -11.292  40.657  19.145  1.00  1.100          O  
ATOM  25567  CB  GLU B1604      -8.538  39.567  20.144  1.00  1.550          C  
ATOM  25568  CG  GLU B1604      -8.043  38.929  18.827  1.00  1.550          C  
ATOM  25569  CD  GLU B1604      -7.426  37.568  18.969  1.00  1.550          C  
ATOM  25570  OE1 GLU B1604      -8.119  36.588  18.843  1.00  1.550          O  
ATOM  25571  OE2 GLU B1604      -6.237  37.510  19.187  1.00  1.550          O  
ATOM  25572  H   GLU B1604      -9.347  41.058  22.126  1.00  1.310          H  
ATOM  25573  HA  GLU B1604      -8.198  41.591  19.582  1.00  1.330          H  
ATOM  25574 1HB  GLU B1604      -7.721  39.546  20.865  1.00  1.860          H  
ATOM  25575 2HB  GLU B1604      -9.338  38.949  20.543  1.00  1.860          H  
ATOM  25576 1HG  GLU B1604      -8.890  38.834  18.148  1.00  1.860          H  
ATOM  25577 2HG  GLU B1604      -7.322  39.602  18.359  1.00  1.860          H  
ATOM  25578  N   SER B1605      -9.755  41.523  17.715  1.00  1.090          N  
ATOM  25579  CA  SER B1605     -10.596  41.625  16.517  1.00  1.110          C  
ATOM  25580  C   SER B1605     -10.528  40.362  15.649  1.00  1.030          C  
ATOM  25581  O   SER B1605      -9.481  39.718  15.575  1.00  1.110          O  
ATOM  25582  CB  SER B1605     -10.143  42.795  15.689  1.00  1.550          C  
ATOM  25583  OG  SER B1605     -10.826  42.835  14.481  1.00  1.550          O  
ATOM  25584  H   SER B1605      -8.792  41.872  17.641  1.00  1.310          H  
ATOM  25585  HA  SER B1605     -11.631  41.773  16.830  1.00  1.330          H  
ATOM  25586 1HB  SER B1605     -10.301  43.716  16.233  1.00  1.860          H  
ATOM  25587 2HB  SER B1605      -9.077  42.697  15.509  1.00  1.860          H  
ATOM  25588  HG  SER B1605     -10.522  43.622  14.031  1.00  1.860          H  
ATOM  25589  N   MET B1606     -11.612  40.021  14.946  1.00  1.040          N  
ATOM  25590  CA  MET B1606     -11.566  38.850  14.055  1.00  1.090          C  
ATOM  25591  C   MET B1606     -12.113  39.058  12.639  1.00  1.090          C  
ATOM  25592  O   MET B1606     -13.052  39.831  12.436  1.00  1.110          O  
ATOM  25593  CB  MET B1606     -12.358  37.699  14.679  1.00  1.510          C  
ATOM  25594  CG  MET B1606     -13.884  37.976  14.854  1.00  1.510          C  
ATOM  25595  SD  MET B1606     -14.812  36.651  15.719  1.00  1.510          S  
ATOM  25596  CE  MET B1606     -14.262  36.800  17.422  1.00  1.510          C  
ATOM  25597  H   MET B1606     -12.449  40.580  15.036  1.00  1.250          H  
ATOM  25598  HA  MET B1606     -10.525  38.548  13.949  1.00  1.310          H  
ATOM  25599 1HB  MET B1606     -12.286  36.860  14.015  1.00  1.810          H  
ATOM  25600 2HB  MET B1606     -11.916  37.423  15.633  1.00  1.810          H  
ATOM  25601 1HG  MET B1606     -14.011  38.898  15.406  1.00  1.810          H  
ATOM  25602 2HG  MET B1606     -14.342  38.109  13.871  1.00  1.810          H  
ATOM  25603 1HE  MET B1606     -14.758  36.050  18.030  1.00  1.810          H  
ATOM  25604 2HE  MET B1606     -13.195  36.649  17.473  1.00  1.810          H  
ATOM  25605 3HE  MET B1606     -14.491  37.793  17.804  1.00  1.810          H  
ATOM  25606  N   SER B1607     -11.553  38.289  11.689  1.00  1.130          N  
ATOM  25607  CA  SER B1607     -12.025  38.167  10.295  1.00  1.170          C  
ATOM  25608  C   SER B1607     -12.280  39.477   9.523  1.00  1.110          C  
ATOM  25609  O   SER B1607     -13.310  39.636   8.847  1.00  1.140          O  
ATOM  25610  CB  SER B1607     -13.238  37.263  10.284  1.00  1.620          C  
ATOM  25611  OG  SER B1607     -12.899  35.977  10.736  1.00  1.620          O  
ATOM  25612  H   SER B1607     -10.765  37.716  11.955  1.00  1.360          H  
ATOM  25613  HA  SER B1607     -11.241  37.639   9.747  1.00  1.400          H  
ATOM  25614 1HB  SER B1607     -13.992  37.676  10.948  1.00  1.950          H  
ATOM  25615 2HB  SER B1607     -13.664  37.209   9.281  1.00  1.950          H  
ATOM  25616  HG  SER B1607     -13.737  35.512  10.813  1.00  1.950          H  
ATOM  25617  N   ASP B1608     -11.318  40.381   9.580  1.00  1.090          N  
ATOM  25618  CA  ASP B1608     -11.420  41.660   8.917  1.00  1.070          C  
ATOM  25619  C   ASP B1608     -11.585  41.519   7.404  1.00  1.040          C  
ATOM  25620  O   ASP B1608     -11.136  40.545   6.801  1.00  1.100          O  
ATOM  25621  CB  ASP B1608     -10.187  42.463   9.314  1.00  1.510          C  
ATOM  25622  CG  ASP B1608      -8.935  41.647   9.101  1.00  1.510          C  
ATOM  25623  OD1 ASP B1608      -8.776  40.700   9.869  1.00  1.510          O  
ATOM  25624  OD2 ASP B1608      -8.132  41.955   8.254  1.00  1.510          O  
ATOM  25625  H   ASP B1608     -10.464  40.182  10.116  1.00  1.310          H  
ATOM  25626  HA  ASP B1608     -12.300  42.177   9.304  1.00  1.280          H  
ATOM  25627 1HB  ASP B1608     -10.116  43.360   8.720  1.00  1.810          H  
ATOM  25628 2HB  ASP B1608     -10.259  42.765  10.360  1.00  1.810          H  
ATOM  25629  N   TRP B1609     -12.250  42.520   6.817  1.00  1.000          N  
ATOM  25630  CA  TRP B1609     -12.591  42.666   5.379  1.00  1.030          C  
ATOM  25631  C   TRP B1609     -13.727  41.815   4.841  1.00  1.110          C  
ATOM  25632  O   TRP B1609     -14.112  41.998   3.689  1.00  1.190          O  
ATOM  25633  CB  TRP B1609     -11.435  42.280   4.427  1.00  1.430          C  
ATOM  25634  CG  TRP B1609     -10.232  43.081   4.420  1.00  1.430          C  
ATOM  25635  CD1 TRP B1609      -9.106  42.922   5.156  1.00  1.430          C  
ATOM  25636  CD2 TRP B1609      -9.987  44.183   3.535  1.00  1.430          C  
ATOM  25637  NE1 TRP B1609      -8.185  43.859   4.799  1.00  1.430          N  
ATOM  25638  CE2 TRP B1609      -8.719  44.642   3.803  1.00  1.430          C  
ATOM  25639  CE3 TRP B1609     -10.744  44.806   2.544  1.00  1.430          C  
ATOM  25640  CZ2 TRP B1609      -8.180  45.715   3.134  1.00  1.430          C  
ATOM  25641  CZ3 TRP B1609     -10.199  45.864   1.864  1.00  1.430          C  
ATOM  25642  CH2 TRP B1609      -8.936  46.310   2.161  1.00  1.430          C  
ATOM  25643  H   TRP B1609     -12.581  43.249   7.465  1.00  1.200          H  
ATOM  25644  HA  TRP B1609     -12.846  43.712   5.210  1.00  1.240          H  
ATOM  25645 1HB  TRP B1609     -11.146  41.252   4.579  1.00  1.720          H  
ATOM  25646 2HB  TRP B1609     -11.812  42.317   3.420  1.00  1.720          H  
ATOM  25647  HD1 TRP B1609      -8.961  42.154   5.924  1.00  1.720          H  
ATOM  25648  HE1 TRP B1609      -7.257  43.963   5.218  1.00  1.720          H  
ATOM  25649  HE3 TRP B1609     -11.745  44.462   2.312  1.00  1.720          H  
ATOM  25650  HZ2 TRP B1609      -7.178  46.099   3.354  1.00  1.720          H  
ATOM  25651  HZ3 TRP B1609     -10.800  46.337   1.089  1.00  1.720          H  
ATOM  25652  HH2 TRP B1609      -8.508  47.157   1.628  1.00  1.720          H  
ATOM  25653  N   TYR B1610     -14.332  40.958   5.642  1.00  1.180          N  
ATOM  25654  CA  TYR B1610     -15.432  40.154   5.110  1.00  1.300          C  
ATOM  25655  C   TYR B1610     -16.698  40.439   5.884  1.00  1.150          C  
ATOM  25656  O   TYR B1610     -17.574  39.582   6.019  1.00  1.200          O  
ATOM  25657  CB  TYR B1610     -15.032  38.683   5.105  1.00  1.770          C  
ATOM  25658  CG  TYR B1610     -13.814  38.449   4.211  1.00  1.770          C  
ATOM  25659  CD1 TYR B1610     -12.550  38.404   4.768  1.00  1.770          C  
ATOM  25660  CD2 TYR B1610     -13.962  38.301   2.836  1.00  1.770          C  
ATOM  25661  CE1 TYR B1610     -11.449  38.214   3.966  1.00  1.770          C  
ATOM  25662  CE2 TYR B1610     -12.859  38.106   2.031  1.00  1.770          C  
ATOM  25663  CZ  TYR B1610     -11.601  38.063   2.590  1.00  1.770          C  
ATOM  25664  OH  TYR B1610     -10.484  37.867   1.784  1.00  1.770          O  
ATOM  25665  H   TYR B1610     -14.004  40.801   6.609  1.00  1.420          H  
ATOM  25666  HA  TYR B1610     -15.620  40.450   4.078  1.00  1.560          H  
ATOM  25667 1HB  TYR B1610     -14.788  38.362   6.121  1.00  2.130          H  
ATOM  25668 2HB  TYR B1610     -15.854  38.066   4.742  1.00  2.130          H  
ATOM  25669  HD1 TYR B1610     -12.422  38.525   5.846  1.00  2.130          H  
ATOM  25670  HD2 TYR B1610     -14.940  38.340   2.395  1.00  2.130          H  
ATOM  25671  HE1 TYR B1610     -10.468  38.185   4.420  1.00  2.130          H  
ATOM  25672  HE2 TYR B1610     -12.980  37.991   0.959  1.00  2.130          H  
ATOM  25673  HH  TYR B1610     -10.759  37.733   0.869  1.00  2.130          H  
ATOM  25674  N   THR B1611     -16.771  41.665   6.391  1.00  1.070          N  
ATOM  25675  CA  THR B1611     -17.836  42.094   7.270  1.00  0.950          C  
ATOM  25676  C   THR B1611     -18.928  42.953   6.686  1.00  0.890          C  
ATOM  25677  O   THR B1611     -18.702  43.980   6.036  1.00  0.960          O  
ATOM  25678  CB  THR B1611     -17.223  42.864   8.442  1.00  1.380          C  
ATOM  25679  OG1 THR B1611     -18.229  43.162   9.395  1.00  1.380          O  
ATOM  25680  CG2 THR B1611     -16.536  44.175   8.018  1.00  1.380          C  
ATOM  25681  H   THR B1611     -16.023  42.305   6.183  1.00  1.280          H  
ATOM  25682  HA  THR B1611     -18.317  41.203   7.656  1.00  1.140          H  
ATOM  25683  HB  THR B1611     -16.484  42.274   8.886  1.00  1.650          H  
ATOM  25684  HG1 THR B1611     -17.746  43.345  10.248  1.00  1.650          H  
ATOM  25685 1HG2 THR B1611     -16.119  44.625   8.902  1.00  1.650          H  
ATOM  25686 2HG2 THR B1611     -15.740  43.971   7.313  1.00  1.650          H  
ATOM  25687 3HG2 THR B1611     -17.229  44.873   7.582  1.00  1.650          H  
ATOM  25688  N   GLY B1612     -20.152  42.594   7.045  1.00  0.920          N  
ATOM  25689  CA  GLY B1612     -21.320  43.352   6.645  1.00  0.910          C  
ATOM  25690  C   GLY B1612     -21.479  44.584   7.531  1.00  0.820          C  
ATOM  25691  O   GLY B1612     -22.342  45.439   7.268  1.00  0.830          O  
ATOM  25692  H   GLY B1612     -20.271  41.740   7.575  1.00  1.100          H  
ATOM  25693 1HA  GLY B1612     -21.226  43.644   5.599  1.00  1.090          H  
ATOM  25694 2HA  GLY B1612     -22.207  42.724   6.731  1.00  1.090          H  
ATOM  25695  N   SER B1613     -20.617  44.715   8.563  1.00  0.780          N  
ATOM  25696  CA  SER B1613     -20.708  45.843   9.469  1.00  0.770          C  
ATOM  25697  C   SER B1613     -20.377  47.112   8.725  1.00  0.740          C  
ATOM  25698  O   SER B1613     -20.739  48.201   9.166  1.00  0.750          O  
ATOM  25699  CB  SER B1613     -19.769  45.701  10.647  1.00  1.080          C  
ATOM  25700  OG  SER B1613     -18.439  45.854  10.255  1.00  1.080          O  
ATOM  25701  H   SER B1613     -19.889  44.021   8.747  1.00  0.940          H  
ATOM  25702  HA  SER B1613     -21.727  45.906   9.847  1.00  0.920          H  
ATOM  25703 1HB  SER B1613     -20.020  46.451  11.377  1.00  1.300          H  
ATOM  25704 2HB  SER B1613     -19.906  44.727  11.110  1.00  1.300          H  
ATOM  25705  HG  SER B1613     -17.915  45.771  11.061  1.00  1.300          H  
ATOM  25706  N   ALA B1614     -19.680  46.998   7.581  1.00  0.730          N  
ATOM  25707  CA  ALA B1614     -19.366  48.177   6.799  1.00  0.710          C  
ATOM  25708  C   ALA B1614     -20.667  48.820   6.303  1.00  0.690          C  
ATOM  25709  O   ALA B1614     -20.807  50.046   6.265  1.00  0.690          O  
ATOM  25710  CB  ALA B1614     -18.450  47.805   5.637  1.00  1.000          C  
ATOM  25711  H   ALA B1614     -19.381  46.073   7.249  1.00  0.880          H  
ATOM  25712  HA  ALA B1614     -18.854  48.890   7.444  1.00  0.850          H  
ATOM  25713 1HB  ALA B1614     -18.191  48.685   5.062  1.00  1.200          H  
ATOM  25714 2HB  ALA B1614     -17.536  47.359   6.033  1.00  1.200          H  
ATOM  25715 3HB  ALA B1614     -18.950  47.086   4.988  1.00  1.200          H  
ATOM  25716  N   ASN B1615     -21.646  47.979   5.956  1.00  0.680          N  
ATOM  25717  CA  ASN B1615     -22.888  48.445   5.385  1.00  0.680          C  
ATOM  25718  C   ASN B1615     -23.784  48.989   6.483  1.00  0.670          C  
ATOM  25719  O   ASN B1615     -24.457  50.013   6.290  1.00  0.670          O  
ATOM  25720  CB  ASN B1615     -23.525  47.290   4.636  1.00  0.950          C  
ATOM  25721  CG  ASN B1615     -22.768  46.951   3.363  1.00  0.950          C  
ATOM  25722  OD1 ASN B1615     -22.944  47.589   2.339  1.00  0.950          O  
ATOM  25723  ND2 ASN B1615     -21.906  45.972   3.432  1.00  0.950          N  
ATOM  25724  H   ASN B1615     -21.537  46.977   6.090  1.00  0.820          H  
ATOM  25725  HA  ASN B1615     -22.678  49.258   4.692  1.00  0.820          H  
ATOM  25726 1HB  ASN B1615     -23.536  46.411   5.270  1.00  1.140          H  
ATOM  25727 2HB  ASN B1615     -24.563  47.523   4.396  1.00  1.140          H  
ATOM  25728 1HD2 ASN B1615     -21.356  45.701   2.619  1.00  1.140          H  
ATOM  25729 2HD2 ASN B1615     -21.789  45.478   4.285  1.00  1.140          H  
ATOM  25730  N   THR B1616     -23.762  48.309   7.637  1.00  0.670          N  
ATOM  25731  CA  THR B1616     -24.553  48.695   8.803  1.00  0.660          C  
ATOM  25732  C   THR B1616     -24.055  50.029   9.341  1.00  0.650          C  
ATOM  25733  O   THR B1616     -24.857  50.894   9.715  1.00  0.670          O  
ATOM  25734  CB  THR B1616     -24.566  47.598   9.891  1.00  0.930          C  
ATOM  25735  OG1 THR B1616     -25.154  46.412   9.345  1.00  0.930          O  
ATOM  25736  CG2 THR B1616     -25.412  48.034  11.106  1.00  0.930          C  
ATOM  25737  H   THR B1616     -23.184  47.466   7.679  1.00  0.800          H  
ATOM  25738  HA  THR B1616     -25.579  48.836   8.480  1.00  0.790          H  
ATOM  25739  HB  THR B1616     -23.549  47.392  10.212  1.00  1.110          H  
ATOM  25740  HG1 THR B1616     -24.544  46.009   8.709  1.00  1.110          H  
ATOM  25741 1HG2 THR B1616     -25.410  47.239  11.856  1.00  1.110          H  
ATOM  25742 2HG2 THR B1616     -25.000  48.932  11.538  1.00  1.110          H  
ATOM  25743 3HG2 THR B1616     -26.434  48.230  10.791  1.00  1.110          H  
ATOM  25744  N   LEU B1617     -22.731  50.206   9.377  1.00  0.640          N  
ATOM  25745  CA  LEU B1617     -22.131  51.431   9.863  1.00  0.650          C  
ATOM  25746  C   LEU B1617     -22.542  52.565   8.969  1.00  0.650          C  
ATOM  25747  O   LEU B1617     -22.988  53.611   9.452  1.00  0.680          O  
ATOM  25748  CB  LEU B1617     -20.598  51.327   9.842  1.00  0.910          C  
ATOM  25749  CG  LEU B1617     -19.724  52.479  10.482  1.00  0.910          C  
ATOM  25750  CD1 LEU B1617     -19.643  53.790   9.575  1.00  0.910          C  
ATOM  25751  CD2 LEU B1617     -20.254  52.811  11.905  1.00  0.910          C  
ATOM  25752  H   LEU B1617     -22.107  49.448   9.093  1.00  0.770          H  
ATOM  25753  HA  LEU B1617     -22.491  51.619  10.867  1.00  0.780          H  
ATOM  25754 1HB  LEU B1617     -20.325  50.409  10.359  1.00  1.090          H  
ATOM  25755 2HB  LEU B1617     -20.283  51.214   8.806  1.00  1.090          H  
ATOM  25756  HG  LEU B1617     -18.726  52.092  10.549  1.00  1.090          H  
ATOM  25757 1HD1 LEU B1617     -18.977  54.509  10.055  1.00  1.090          H  
ATOM  25758 2HD1 LEU B1617     -19.252  53.551   8.602  1.00  1.090          H  
ATOM  25759 3HD1 LEU B1617     -20.594  54.253   9.448  1.00  1.090          H  
ATOM  25760 1HD2 LEU B1617     -19.625  53.561  12.375  1.00  1.090          H  
ATOM  25761 2HD2 LEU B1617     -21.264  53.192  11.860  1.00  1.090          H  
ATOM  25762 3HD2 LEU B1617     -20.233  51.905  12.498  1.00  1.090          H  
ATOM  25763  N   LEU B1618     -22.412  52.401   7.653  1.00  0.640          N  
ATOM  25764  CA  LEU B1618     -22.767  53.520   6.821  1.00  0.670          C  
ATOM  25765  C   LEU B1618     -24.242  53.890   7.016  1.00  0.690          C  
ATOM  25766  O   LEU B1618     -24.574  55.075   7.047  1.00  0.730          O  
ATOM  25767  CB  LEU B1618     -22.465  53.237   5.355  1.00  0.930          C  
ATOM  25768  CG  LEU B1618     -22.668  54.424   4.370  1.00  0.930          C  
ATOM  25769  CD1 LEU B1618     -21.728  55.568   4.746  1.00  0.930          C  
ATOM  25770  CD2 LEU B1618     -22.379  53.987   2.977  1.00  0.930          C  
ATOM  25771  H   LEU B1618     -22.035  51.539   7.242  1.00  0.770          H  
ATOM  25772  HA  LEU B1618     -22.161  54.356   7.154  1.00  0.800          H  
ATOM  25773 1HB  LEU B1618     -21.427  52.924   5.286  1.00  1.110          H  
ATOM  25774 2HB  LEU B1618     -23.096  52.405   5.029  1.00  1.110          H  
ATOM  25775  HG  LEU B1618     -23.694  54.777   4.428  1.00  1.110          H  
ATOM  25776 1HD1 LEU B1618     -21.851  56.382   4.050  1.00  1.110          H  
ATOM  25777 2HD1 LEU B1618     -21.942  55.929   5.736  1.00  1.110          H  
ATOM  25778 3HD1 LEU B1618     -20.696  55.220   4.698  1.00  1.110          H  
ATOM  25779 1HD2 LEU B1618     -22.523  54.836   2.307  1.00  1.110          H  
ATOM  25780 2HD2 LEU B1618     -21.356  53.655   2.918  1.00  1.110          H  
ATOM  25781 3HD2 LEU B1618     -23.051  53.175   2.701  1.00  1.110          H  
ATOM  25782  N   LYS B1619     -25.155  52.897   7.161  1.00  0.680          N  
ATOM  25783  CA  LYS B1619     -26.559  53.261   7.401  1.00  0.700          C  
ATOM  25784  C   LYS B1619     -26.673  54.064   8.694  1.00  0.710          C  
ATOM  25785  O   LYS B1619     -27.327  55.117   8.748  1.00  0.760          O  
ATOM  25786  CB  LYS B1619     -27.481  52.048   7.626  1.00  0.970          C  
ATOM  25787  CG  LYS B1619     -27.793  51.142   6.462  1.00  0.970          C  
ATOM  25788  CD  LYS B1619     -29.017  50.217   6.801  1.00  0.970          C  
ATOM  25789  CE  LYS B1619     -28.717  49.209   7.962  1.00  0.970          C  
ATOM  25790  NZ  LYS B1619     -29.822  48.225   8.160  1.00  0.970          N  
ATOM  25791  H   LYS B1619     -24.874  51.916   7.071  1.00  0.820          H  
ATOM  25792  HA  LYS B1619     -26.919  53.864   6.569  1.00  0.840          H  
ATOM  25793 1HB  LYS B1619     -27.029  51.424   8.390  1.00  1.170          H  
ATOM  25794 2HB  LYS B1619     -28.431  52.403   8.024  1.00  1.170          H  
ATOM  25795 1HG  LYS B1619     -27.991  51.725   5.561  1.00  1.170          H  
ATOM  25796 2HG  LYS B1619     -26.935  50.506   6.277  1.00  1.170          H  
ATOM  25797 1HD  LYS B1619     -29.875  50.834   7.072  1.00  1.170          H  
ATOM  25798 2HD  LYS B1619     -29.280  49.640   5.910  1.00  1.170          H  
ATOM  25799 1HE  LYS B1619     -27.804  48.659   7.738  1.00  1.170          H  
ATOM  25800 2HE  LYS B1619     -28.584  49.758   8.889  1.00  1.170          H  
ATOM  25801 1HZ  LYS B1619     -29.592  47.600   8.908  1.00  1.170          H  
ATOM  25802 2HZ  LYS B1619     -30.686  48.693   8.374  1.00  1.170          H  
ATOM  25803 3HZ  LYS B1619     -29.920  47.678   7.279  1.00  1.170          H  
ATOM  25804  N   THR B1620     -25.960  53.596   9.722  1.00  0.690          N  
ATOM  25805  CA  THR B1620     -25.987  54.182  11.048  1.00  0.730          C  
ATOM  25806  C   THR B1620     -25.619  55.648  10.999  1.00  0.730          C  
ATOM  25807  O   THR B1620     -26.286  56.461  11.648  1.00  0.780          O  
ATOM  25808  CB  THR B1620     -25.067  53.402  12.014  1.00  1.010          C  
ATOM  25809  OG1 THR B1620     -25.493  52.034  12.079  1.00  1.010          O  
ATOM  25810  CG2 THR B1620     -25.182  53.970  13.394  1.00  1.010          C  
ATOM  25811  H   THR B1620     -25.435  52.729   9.595  1.00  0.830          H  
ATOM  25812  HA  THR B1620     -26.989  54.125  11.433  1.00  0.880          H  
ATOM  25813  HB  THR B1620     -24.039  53.452  11.684  1.00  1.210          H  
ATOM  25814  HG1 THR B1620     -25.352  51.615  11.208  1.00  1.210          H  
ATOM  25815 1HG2 THR B1620     -24.559  53.405  14.065  1.00  1.210          H  
ATOM  25816 2HG2 THR B1620     -24.863  55.005  13.400  1.00  1.210          H  
ATOM  25817 3HG2 THR B1620     -26.218  53.901  13.723  1.00  1.210          H  
ATOM  25818  N   LEU B1621     -24.585  55.997  10.238  1.00  0.700          N  
ATOM  25819  CA  LEU B1621     -24.206  57.396  10.154  1.00  0.720          C  
ATOM  25820  C   LEU B1621     -25.061  58.188   9.129  1.00  0.760          C  
ATOM  25821  O   LEU B1621     -25.488  59.302   9.419  1.00  0.850          O  
ATOM  25822  CB  LEU B1621     -22.709  57.510   9.861  1.00  1.000          C  
ATOM  25823  CG  LEU B1621     -21.753  57.460  11.132  1.00  1.000          C  
ATOM  25824  CD1 LEU B1621     -21.906  56.124  11.841  1.00  1.000          C  
ATOM  25825  CD2 LEU B1621     -20.316  57.653  10.705  1.00  1.000          C  
ATOM  25826  H   LEU B1621     -24.043  55.253   9.779  1.00  0.840          H  
ATOM  25827  HA  LEU B1621     -24.366  57.831  11.130  1.00  0.860          H  
ATOM  25828 1HB  LEU B1621     -22.435  56.683   9.200  1.00  1.200          H  
ATOM  25829 2HB  LEU B1621     -22.535  58.452   9.340  1.00  1.200          H  
ATOM  25830  HG  LEU B1621     -22.020  58.240  11.829  1.00  1.200          H  
ATOM  25831 1HD1 LEU B1621     -21.245  56.088  12.683  1.00  1.200          H  
ATOM  25832 2HD1 LEU B1621     -22.914  55.989  12.191  1.00  1.200          H  
ATOM  25833 3HD1 LEU B1621     -21.656  55.336  11.161  1.00  1.200          H  
ATOM  25834 1HD2 LEU B1621     -19.670  57.610  11.573  1.00  1.200          H  
ATOM  25835 2HD2 LEU B1621     -20.030  56.865  10.019  1.00  1.200          H  
ATOM  25836 3HD2 LEU B1621     -20.208  58.623  10.218  1.00  1.200          H  
ATOM  25837  N   ILE B1622     -25.379  57.640   7.949  1.00  0.750          N  
ATOM  25838  CA  ILE B1622     -26.166  58.455   7.012  1.00  0.830          C  
ATOM  25839  C   ILE B1622     -27.647  58.556   7.348  1.00  0.860          C  
ATOM  25840  O   ILE B1622     -28.199  59.654   7.272  1.00  0.910          O  
ATOM  25841  CB  ILE B1622     -26.013  58.065   5.515  1.00  1.130          C  
ATOM  25842  CG1 ILE B1622     -24.578  58.381   5.056  1.00  1.130          C  
ATOM  25843  CG2 ILE B1622     -27.085  58.801   4.624  1.00  1.130          C  
ATOM  25844  CD1 ILE B1622     -24.243  57.885   3.662  1.00  1.130          C  
ATOM  25845  H   ILE B1622     -25.060  56.699   7.703  1.00  0.900          H  
ATOM  25846  HA  ILE B1622     -25.778  59.460   7.072  1.00  1.000          H  
ATOM  25847  HB  ILE B1622     -26.145  56.984   5.417  1.00  1.360          H  
ATOM  25848 1HG1 ILE B1622     -24.424  59.451   5.095  1.00  1.360          H  
ATOM  25849 2HG1 ILE B1622     -23.888  57.909   5.757  1.00  1.360          H  
ATOM  25850 1HG2 ILE B1622     -26.987  58.523   3.584  1.00  1.360          H  
ATOM  25851 2HG2 ILE B1622     -28.090  58.534   4.941  1.00  1.360          H  
ATOM  25852 3HG2 ILE B1622     -26.950  59.868   4.720  1.00  1.360          H  
ATOM  25853 1HD1 ILE B1622     -23.212  58.143   3.423  1.00  1.360          H  
ATOM  25854 2HD1 ILE B1622     -24.373  56.814   3.609  1.00  1.360          H  
ATOM  25855 3HD1 ILE B1622     -24.890  58.355   2.943  1.00  1.360          H  
ATOM  25856  N   ARG B1623     -28.300  57.425   7.630  1.00  0.840          N  
ATOM  25857  CA  ARG B1623     -29.737  57.362   7.887  1.00  0.900          C  
ATOM  25858  C   ARG B1623     -30.053  57.658   9.354  1.00  0.880          C  
ATOM  25859  O   ARG B1623     -31.118  58.178   9.689  1.00  0.920          O  
ATOM  25860  CB  ARG B1623     -30.246  55.988   7.476  1.00  1.240          C  
ATOM  25861  CG  ARG B1623     -30.133  55.771   5.976  1.00  1.240          C  
ATOM  25862  CD  ARG B1623     -30.494  54.440   5.508  1.00  1.240          C  
ATOM  25863  NE  ARG B1623     -30.356  54.396   4.053  1.00  1.240          N  
ATOM  25864  CZ  ARG B1623     -30.460  53.306   3.277  1.00  1.240          C  
ATOM  25865  NH1 ARG B1623     -30.709  52.134   3.802  1.00  1.240          N  
ATOM  25866  NH2 ARG B1623     -30.310  53.431   1.970  1.00  1.240          N  
ATOM  25867  H   ARG B1623     -27.771  56.562   7.702  1.00  1.010          H  
ATOM  25868  HA  ARG B1623     -30.229  58.102   7.266  1.00  1.080          H  
ATOM  25869 1HB  ARG B1623     -29.693  55.207   7.984  1.00  1.480          H  
ATOM  25870 2HB  ARG B1623     -31.294  55.893   7.752  1.00  1.480          H  
ATOM  25871 1HG  ARG B1623     -30.788  56.452   5.477  1.00  1.480          H  
ATOM  25872 2HG  ARG B1623     -29.109  55.968   5.661  1.00  1.480          H  
ATOM  25873 1HD  ARG B1623     -29.823  53.702   5.949  1.00  1.480          H  
ATOM  25874 2HD  ARG B1623     -31.527  54.221   5.771  1.00  1.480          H  
ATOM  25875  HE  ARG B1623     -30.162  55.277   3.589  1.00  1.480          H  
ATOM  25876 1HH1 ARG B1623     -30.838  52.038   4.793  1.00  1.480          H  
ATOM  25877 2HH1 ARG B1623     -30.787  51.320   3.203  1.00  1.480          H  
ATOM  25878 1HH2 ARG B1623     -30.129  54.343   1.574  1.00  1.480          H  
ATOM  25879 2HH2 ARG B1623     -30.381  52.616   1.368  1.00  1.480          H  
ATOM  25880  N   GLY B1624     -29.114  57.303  10.224  1.00  0.850          N  
ATOM  25881  CA  GLY B1624     -29.242  57.476  11.670  1.00  0.850          C  
ATOM  25882  C   GLY B1624     -28.735  58.840  12.163  1.00  0.830          C  
ATOM  25883  O   GLY B1624     -29.520  59.761  12.388  1.00  0.880          O  
ATOM  25884  H   GLY B1624     -28.304  56.809   9.837  1.00  1.020          H  
ATOM  25885 1HA  GLY B1624     -30.284  57.352  11.957  1.00  1.020          H  
ATOM  25886 2HA  GLY B1624     -28.684  56.685  12.167  1.00  1.020          H  
ATOM  25887  N   LEU B1625     -27.419  58.967  12.321  1.00  0.770          N  
ATOM  25888  CA  LEU B1625     -26.778  60.179  12.855  1.00  0.780          C  
ATOM  25889  C   LEU B1625     -27.119  61.434  12.064  1.00  0.800          C  
ATOM  25890  O   LEU B1625     -27.627  62.416  12.615  1.00  0.830          O  
ATOM  25891  CB  LEU B1625     -25.241  60.006  12.800  1.00  1.090          C  
ATOM  25892  CG  LEU B1625     -24.324  61.160  13.291  1.00  1.090          C  
ATOM  25893  CD1 LEU B1625     -24.544  61.409  14.766  1.00  1.090          C  
ATOM  25894  CD2 LEU B1625     -22.855  60.774  12.991  1.00  1.090          C  
ATOM  25895  H   LEU B1625     -26.854  58.148  12.094  1.00  0.920          H  
ATOM  25896  HA  LEU B1625     -27.113  60.311  13.882  1.00  0.940          H  
ATOM  25897 1HB  LEU B1625     -24.966  59.098  13.301  1.00  1.310          H  
ATOM  25898 2HB  LEU B1625     -24.985  59.893  11.767  1.00  1.310          H  
ATOM  25899  HG  LEU B1625     -24.579  62.075  12.763  1.00  1.310          H  
ATOM  25900 1HD1 LEU B1625     -23.911  62.228  15.102  1.00  1.310          H  
ATOM  25901 2HD1 LEU B1625     -25.584  61.658  14.923  1.00  1.310          H  
ATOM  25902 3HD1 LEU B1625     -24.307  60.530  15.327  1.00  1.310          H  
ATOM  25903 1HD2 LEU B1625     -22.187  61.573  13.312  1.00  1.310          H  
ATOM  25904 2HD2 LEU B1625     -22.601  59.860  13.515  1.00  1.310          H  
ATOM  25905 3HD2 LEU B1625     -22.742  60.615  11.917  1.00  1.310          H  
ATOM  25906  N   PHE B1626     -26.924  61.379  10.745  1.00  0.800          N  
ATOM  25907  CA  PHE B1626     -27.166  62.527   9.878  1.00  0.860          C  
ATOM  25908  C   PHE B1626     -28.652  62.593   9.494  1.00  0.910          C  
ATOM  25909  O   PHE B1626     -29.108  63.548   8.854  1.00  1.030          O  
ATOM  25910  CB  PHE B1626     -26.291  62.416   8.627  1.00  1.180          C  
ATOM  25911  CG  PHE B1626     -24.764  62.372   8.872  1.00  1.180          C  
ATOM  25912  CD1 PHE B1626     -24.149  63.009   9.947  1.00  1.180          C  
ATOM  25913  CD2 PHE B1626     -23.950  61.640   8.004  1.00  1.180          C  
ATOM  25914  CE1 PHE B1626     -22.772  62.906  10.136  1.00  1.180          C  
ATOM  25915  CE2 PHE B1626     -22.601  61.536   8.196  1.00  1.180          C  
ATOM  25916  CZ  PHE B1626     -22.003  62.167   9.262  1.00  1.180          C  
ATOM  25917  H   PHE B1626     -26.500  60.540  10.340  1.00  0.960          H  
ATOM  25918  HA  PHE B1626     -26.922  63.438  10.419  1.00  1.030          H  
ATOM  25919 1HB  PHE B1626     -26.574  61.527   8.073  1.00  1.420          H  
ATOM  25920 2HB  PHE B1626     -26.488  63.256   8.005  1.00  1.420          H  
ATOM  25921  HD1 PHE B1626     -24.742  63.582  10.649  1.00  1.420          H  
ATOM  25922  HD2 PHE B1626     -24.401  61.139   7.162  1.00  1.420          H  
ATOM  25923  HE1 PHE B1626     -22.301  63.403  10.980  1.00  1.420          H  
ATOM  25924  HE2 PHE B1626     -22.001  60.953   7.500  1.00  1.420          H  
ATOM  25925  HZ  PHE B1626     -20.925  62.085   9.411  1.00  1.420          H  
ATOM  25926  N   GLY B1627     -29.389  61.539   9.824  1.00  0.870          N  
ATOM  25927  CA  GLY B1627     -30.832  61.465   9.639  1.00  0.920          C  
ATOM  25928  C   GLY B1627     -31.411  61.407   8.238  1.00  0.930          C  
ATOM  25929  O   GLY B1627     -32.533  61.879   8.060  1.00  0.990          O  
ATOM  25930  H   GLY B1627     -28.932  60.784  10.327  1.00  1.040          H  
ATOM  25931 1HA  GLY B1627     -31.197  60.605  10.202  1.00  1.100          H  
ATOM  25932 2HA  GLY B1627     -31.263  62.319  10.123  1.00  1.100          H  
ATOM  25933  N   LEU B1628     -30.697  60.918   7.231  1.00  0.890          N  
ATOM  25934  CA  LEU B1628     -31.245  60.899   5.868  1.00  0.930          C  
ATOM  25935  C   LEU B1628     -31.962  59.592   5.554  1.00  0.910          C  
ATOM  25936  O   LEU B1628     -31.364  58.677   4.988  1.00  0.920          O  
ATOM  25937  CB  LEU B1628     -30.132  61.187   4.835  1.00  1.290          C  
ATOM  25938  CG  LEU B1628     -30.559  61.560   3.352  1.00  1.290          C  
ATOM  25939  CD1 LEU B1628     -29.456  62.336   2.715  1.00  1.290          C  
ATOM  25940  CD2 LEU B1628     -30.791  60.329   2.492  1.00  1.290          C  
ATOM  25941  H   LEU B1628     -29.768  60.532   7.401  1.00  1.070          H  
ATOM  25942  HA  LEU B1628     -31.981  61.693   5.795  1.00  1.120          H  
ATOM  25943 1HB  LEU B1628     -29.531  62.007   5.222  1.00  1.540          H  
ATOM  25944 2HB  LEU B1628     -29.505  60.320   4.785  1.00  1.540          H  
ATOM  25945  HG  LEU B1628     -31.451  62.165   3.375  1.00  1.540          H  
ATOM  25946 1HD1 LEU B1628     -29.736  62.615   1.696  1.00  1.540          H  
ATOM  25947 2HD1 LEU B1628     -29.279  63.218   3.297  1.00  1.540          H  
ATOM  25948 3HD1 LEU B1628     -28.562  61.729   2.693  1.00  1.540          H  
ATOM  25949 1HD2 LEU B1628     -31.040  60.664   1.501  1.00  1.540          H  
ATOM  25950 2HD2 LEU B1628     -29.885  59.728   2.457  1.00  1.540          H  
ATOM  25951 3HD2 LEU B1628     -31.601  59.725   2.862  1.00  1.540          H  
ATOM  25952  N   GLU B1629     -33.218  59.462   5.990  1.00  0.950          N  
ATOM  25953  CA  GLU B1629     -33.975  58.230   5.771  1.00  0.990          C  
ATOM  25954  C   GLU B1629     -34.772  58.351   4.476  1.00  1.060          C  
ATOM  25955  O   GLU B1629     -35.409  59.374   4.222  1.00  1.130          O  
ATOM  25956  CB  GLU B1629     -34.904  57.918   6.944  1.00  1.370          C  
ATOM  25957  CG  GLU B1629     -35.660  56.589   6.793  1.00  1.370          C  
ATOM  25958  CD  GLU B1629     -36.527  56.250   7.958  1.00  1.370          C  
ATOM  25959  OE1 GLU B1629     -36.619  57.033   8.869  1.00  1.370          O  
ATOM  25960  OE2 GLU B1629     -37.101  55.184   7.950  1.00  1.370          O  
ATOM  25961  H   GLU B1629     -33.684  60.261   6.446  1.00  1.140          H  
ATOM  25962  HA  GLU B1629     -33.275  57.402   5.661  1.00  1.190          H  
ATOM  25963 1HB  GLU B1629     -34.321  57.882   7.866  1.00  1.640          H  
ATOM  25964 2HB  GLU B1629     -35.630  58.717   7.052  1.00  1.640          H  
ATOM  25965 1HG  GLU B1629     -36.293  56.636   5.906  1.00  1.640          H  
ATOM  25966 2HG  GLU B1629     -34.933  55.791   6.643  1.00  1.640          H  
ATOM  25967  N   VAL B1630     -34.781  57.317   3.651  1.00  1.110          N  
ATOM  25968  CA  VAL B1630     -35.510  57.448   2.395  1.00  1.180          C  
ATOM  25969  C   VAL B1630     -36.715  56.532   2.277  1.00  1.220          C  
ATOM  25970  O   VAL B1630     -36.644  55.328   2.535  1.00  1.230          O  
ATOM  25971  CB  VAL B1630     -34.534  57.234   1.215  1.00  1.620          C  
ATOM  25972  CG1 VAL B1630     -33.870  55.831   1.284  1.00  1.620          C  
ATOM  25973  CG2 VAL B1630     -35.266  57.439  -0.134  1.00  1.620          C  
ATOM  25974  H   VAL B1630     -34.288  56.470   3.894  1.00  1.330          H  
ATOM  25975  HA  VAL B1630     -35.880  58.467   2.316  1.00  1.420          H  
ATOM  25976  HB  VAL B1630     -33.747  57.968   1.304  1.00  1.950          H  
ATOM  25977 1HG1 VAL B1630     -33.170  55.708   0.467  1.00  1.950          H  
ATOM  25978 2HG1 VAL B1630     -33.341  55.722   2.224  1.00  1.950          H  
ATOM  25979 3HG1 VAL B1630     -34.616  55.059   1.207  1.00  1.950          H  
ATOM  25980 1HG2 VAL B1630     -34.570  57.325  -0.956  1.00  1.950          H  
ATOM  25981 2HG2 VAL B1630     -36.041  56.729  -0.255  1.00  1.950          H  
ATOM  25982 3HG2 VAL B1630     -35.706  58.419  -0.186  1.00  1.950          H  
ATOM  25983  N   LYS B1631     -37.823  57.138   1.863  1.00  1.230          N  
ATOM  25984  CA  LYS B1631     -39.089  56.480   1.617  1.00  1.260          C  
ATOM  25985  C   LYS B1631     -39.262  56.518   0.108  1.00  1.260          C  
ATOM  25986  O   LYS B1631     -38.492  57.189  -0.571  1.00  1.350          O  
ATOM  25987  CB  LYS B1631     -40.216  57.211   2.346  1.00  1.750          C  
ATOM  25988  CG  LYS B1631     -39.988  57.374   3.871  1.00  1.750          C  
ATOM  25989  CD  LYS B1631     -39.925  56.039   4.618  1.00  1.750          C  
ATOM  25990  CE  LYS B1631     -39.773  56.267   6.118  1.00  1.750          C  
ATOM  25991  NZ  LYS B1631     -39.651  54.991   6.869  1.00  1.750          N  
ATOM  25992  H   LYS B1631     -37.795  58.150   1.699  1.00  1.480          H  
ATOM  25993  HA  LYS B1631     -39.043  55.437   1.931  1.00  1.510          H  
ATOM  25994 1HB  LYS B1631     -40.332  58.211   1.917  1.00  2.100          H  
ATOM  25995 2HB  LYS B1631     -41.155  56.680   2.195  1.00  2.100          H  
ATOM  25996 1HG  LYS B1631     -39.055  57.918   4.039  1.00  2.100          H  
ATOM  25997 2HG  LYS B1631     -40.801  57.960   4.289  1.00  2.100          H  
ATOM  25998 1HD  LYS B1631     -40.825  55.452   4.420  1.00  2.100          H  
ATOM  25999 2HD  LYS B1631     -39.057  55.471   4.280  1.00  2.100          H  
ATOM  26000 1HE  LYS B1631     -38.877  56.861   6.286  1.00  2.100          H  
ATOM  26001 2HE  LYS B1631     -40.634  56.818   6.490  1.00  2.100          H  
ATOM  26002 1HZ  LYS B1631     -39.534  55.183   7.862  1.00  2.100          H  
ATOM  26003 2HZ  LYS B1631     -40.480  54.434   6.733  1.00  2.100          H  
ATOM  26004 3HZ  LYS B1631     -38.839  54.476   6.530  1.00  2.100          H  
ATOM  26005  N   PHE B1632     -40.232  55.812  -0.462  1.00  1.430          N  
ATOM  26006  CA  PHE B1632     -40.328  55.856  -1.925  1.00  1.410          C  
ATOM  26007  C   PHE B1632     -40.511  57.272  -2.484  1.00  1.440          C  
ATOM  26008  O   PHE B1632     -39.932  57.624  -3.508  1.00  1.580          O  
ATOM  26009  CB  PHE B1632     -41.450  54.970  -2.433  1.00  1.980          C  
ATOM  26010  CG  PHE B1632     -41.387  54.748  -3.920  1.00  1.980          C  
ATOM  26011  CD1 PHE B1632     -40.569  53.730  -4.399  1.00  1.980          C  
ATOM  26012  CD2 PHE B1632     -42.095  55.518  -4.832  1.00  1.980          C  
ATOM  26013  CE1 PHE B1632     -40.470  53.466  -5.739  1.00  1.980          C  
ATOM  26014  CE2 PHE B1632     -41.986  55.255  -6.187  1.00  1.980          C  
ATOM  26015  CZ  PHE B1632     -41.176  54.227  -6.634  1.00  1.980          C  
ATOM  26016  H   PHE B1632     -40.894  55.227   0.075  1.00  1.720          H  
ATOM  26017  HA  PHE B1632     -39.412  55.486  -2.345  1.00  1.690          H  
ATOM  26018 1HB  PHE B1632     -41.411  54.002  -1.933  1.00  2.380          H  
ATOM  26019 2HB  PHE B1632     -42.415  55.424  -2.192  1.00  2.380          H  
ATOM  26020  HD1 PHE B1632     -40.007  53.137  -3.680  1.00  2.380          H  
ATOM  26021  HD2 PHE B1632     -42.742  56.338  -4.476  1.00  2.380          H  
ATOM  26022  HE1 PHE B1632     -39.825  52.662  -6.092  1.00  2.380          H  
ATOM  26023  HE2 PHE B1632     -42.539  55.863  -6.905  1.00  2.380          H  
ATOM  26024  HZ  PHE B1632     -41.091  54.032  -7.701  1.00  2.380          H  
ATOM  26025  N   ASP B1633     -41.360  58.079  -1.853  1.00  1.660          N  
ATOM  26026  CA  ASP B1633     -41.684  59.399  -2.386  1.00  1.730          C  
ATOM  26027  C   ASP B1633     -40.805  60.585  -1.937  1.00  1.610          C  
ATOM  26028  O   ASP B1633     -40.714  61.571  -2.670  1.00  1.710          O  
ATOM  26029  CB  ASP B1633     -43.133  59.711  -2.046  1.00  2.390          C  
ATOM  26030  CG  ASP B1633     -44.100  58.716  -2.682  1.00  2.390          C  
ATOM  26031  OD1 ASP B1633     -44.086  58.552  -3.882  1.00  2.390          O  
ATOM  26032  OD2 ASP B1633     -44.839  58.111  -1.945  1.00  2.390          O  
ATOM  26033  H   ASP B1633     -41.820  57.748  -1.017  1.00  1.990          H  
ATOM  26034  HA  ASP B1633     -41.602  59.334  -3.472  1.00  2.080          H  
ATOM  26035 1HB  ASP B1633     -43.265  59.691  -0.963  1.00  2.870          H  
ATOM  26036 2HB  ASP B1633     -43.382  60.717  -2.386  1.00  2.870          H  
ATOM  26037  N   HIS B1634     -40.220  60.516  -0.739  1.00  1.480          N  
ATOM  26038  CA  HIS B1634     -39.468  61.624  -0.118  1.00  1.420          C  
ATOM  26039  C   HIS B1634     -38.352  61.216   0.855  1.00  1.340          C  
ATOM  26040  O   HIS B1634     -38.346  60.105   1.402  1.00  1.340          O  
ATOM  26041  CB  HIS B1634     -40.448  62.485   0.678  1.00  2.010          C  
ATOM  26042  CG  HIS B1634     -41.199  61.669   1.675  1.00  2.010          C  
ATOM  26043  ND1 HIS B1634     -42.443  61.130   1.399  1.00  2.010          N  
ATOM  26044  CD2 HIS B1634     -40.872  61.234   2.905  1.00  2.010          C  
ATOM  26045  CE1 HIS B1634     -42.852  60.424   2.430  1.00  2.010          C  
ATOM  26046  NE2 HIS B1634     -41.924  60.470   3.358  1.00  2.010          N  
ATOM  26047  H   HIS B1634     -40.346  59.669  -0.210  1.00  1.780          H  
ATOM  26048  HA  HIS B1634     -39.020  62.242  -0.888  1.00  1.700          H  
ATOM  26049 1HB  HIS B1634     -39.907  63.274   1.207  1.00  2.410          H  
ATOM  26050 2HB  HIS B1634     -41.162  62.956   0.012  1.00  2.410          H  
ATOM  26051  HD2 HIS B1634     -39.941  61.444   3.436  1.00  2.410          H  
ATOM  26052  HE1 HIS B1634     -43.797  59.887   2.497  1.00  2.410          H  
ATOM  26053  HE2 HIS B1634     -41.975  60.008   4.253  1.00  2.410          H  
ATOM  26054  N   LEU B1635     -37.444  62.161   1.154  1.00  1.310          N  
ATOM  26055  CA  LEU B1635     -36.463  61.906   2.211  1.00  1.250          C  
ATOM  26056  C   LEU B1635     -36.961  62.520   3.502  1.00  1.220          C  
ATOM  26057  O   LEU B1635     -37.437  63.657   3.528  1.00  1.270          O  
ATOM  26058  CB  LEU B1635     -35.099  62.586   1.971  1.00  1.770          C  
ATOM  26059  CG  LEU B1635     -34.388  62.334   0.691  1.00  1.770          C  
ATOM  26060  CD1 LEU B1635     -33.122  63.194   0.638  1.00  1.770          C  
ATOM  26061  CD2 LEU B1635     -34.076  60.878   0.589  1.00  1.770          C  
ATOM  26062  H   LEU B1635     -37.449  63.043   0.637  1.00  1.570          H  
ATOM  26063  HA  LEU B1635     -36.350  60.837   2.364  1.00  1.500          H  
ATOM  26064 1HB  LEU B1635     -35.193  63.632   2.114  1.00  2.130          H  
ATOM  26065 2HB  LEU B1635     -34.433  62.224   2.761  1.00  2.130          H  
ATOM  26066  HG  LEU B1635     -35.017  62.640  -0.128  1.00  2.130          H  
ATOM  26067 1HD1 LEU B1635     -32.610  63.034  -0.301  1.00  2.130          H  
ATOM  26068 2HD1 LEU B1635     -33.396  64.252   0.719  1.00  2.130          H  
ATOM  26069 3HD1 LEU B1635     -32.466  62.933   1.448  1.00  2.130          H  
ATOM  26070 1HD2 LEU B1635     -33.570  60.684  -0.343  1.00  2.130          H  
ATOM  26071 2HD2 LEU B1635     -33.451  60.575   1.417  1.00  2.130          H  
ATOM  26072 3HD2 LEU B1635     -34.993  60.330   0.617  1.00  2.130          H  
ATOM  26073  N   ARG B1636     -36.818  61.797   4.586  1.00  1.190          N  
ATOM  26074  CA  ARG B1636     -37.154  62.335   5.888  1.00  1.190          C  
ATOM  26075  C   ARG B1636     -35.854  62.784   6.514  1.00  1.120          C  
ATOM  26076  O   ARG B1636     -34.993  61.945   6.796  1.00  1.080          O  
ATOM  26077  CB  ARG B1636     -37.847  61.293   6.750  1.00  1.670          C  
ATOM  26078  CG  ARG B1636     -38.299  61.767   8.132  1.00  1.670          C  
ATOM  26079  CD  ARG B1636     -38.958  60.656   8.894  1.00  1.670          C  
ATOM  26080  NE  ARG B1636     -40.250  60.264   8.323  1.00  1.670          N  
ATOM  26081  CZ  ARG B1636     -41.447  60.837   8.612  1.00  1.670          C  
ATOM  26082  NH1 ARG B1636     -41.530  61.827   9.481  1.00  1.670          N  
ATOM  26083  NH2 ARG B1636     -42.545  60.399   8.017  1.00  1.670          N  
ATOM  26084  H   ARG B1636     -36.426  60.858   4.496  1.00  1.430          H  
ATOM  26085  HA  ARG B1636     -37.806  63.200   5.775  1.00  1.430          H  
ATOM  26086 1HB  ARG B1636     -38.724  60.926   6.220  1.00  2.000          H  
ATOM  26087 2HB  ARG B1636     -37.179  60.450   6.893  1.00  2.000          H  
ATOM  26088 1HG  ARG B1636     -37.432  62.103   8.699  1.00  2.000          H  
ATOM  26089 2HG  ARG B1636     -39.000  62.593   8.026  1.00  2.000          H  
ATOM  26090 1HD  ARG B1636     -38.302  59.779   8.867  1.00  2.000          H  
ATOM  26091 2HD  ARG B1636     -39.107  60.950   9.930  1.00  2.000          H  
ATOM  26092  HE  ARG B1636     -40.247  59.509   7.653  1.00  2.000          H  
ATOM  26093 1HH1 ARG B1636     -40.704  62.170   9.942  1.00  2.000          H  
ATOM  26094 2HH1 ARG B1636     -42.428  62.241   9.689  1.00  2.000          H  
ATOM  26095 1HH2 ARG B1636     -42.490  59.649   7.347  1.00  2.000          H  
ATOM  26096 2HH2 ARG B1636     -43.438  60.818   8.228  1.00  2.000          H  
ATOM  26097  N   LEU B1637     -35.690  64.092   6.709  1.00  1.120          N  
ATOM  26098  CA  LEU B1637     -34.420  64.564   7.252  1.00  1.090          C  
ATOM  26099  C   LEU B1637     -34.599  64.845   8.740  1.00  1.070          C  
ATOM  26100  O   LEU B1637     -35.170  65.863   9.144  1.00  1.120          O  
ATOM  26101  CB  LEU B1637     -33.916  65.784   6.465  1.00  1.540          C  
ATOM  26102  CG  LEU B1637     -33.732  65.577   4.891  1.00  1.540          C  
ATOM  26103  CD1 LEU B1637     -33.261  66.893   4.267  1.00  1.540          C  
ATOM  26104  CD2 LEU B1637     -32.736  64.436   4.588  1.00  1.540          C  
ATOM  26105  H   LEU B1637     -36.449  64.743   6.472  1.00  1.340          H  
ATOM  26106  HA  LEU B1637     -33.681  63.781   7.161  1.00  1.310          H  
ATOM  26107 1HB  LEU B1637     -34.621  66.601   6.612  1.00  1.850          H  
ATOM  26108 2HB  LEU B1637     -32.952  66.073   6.873  1.00  1.850          H  
ATOM  26109  HG  LEU B1637     -34.702  65.328   4.449  1.00  1.850          H  
ATOM  26110 1HD1 LEU B1637     -33.166  66.778   3.181  1.00  1.850          H  
ATOM  26111 2HD1 LEU B1637     -33.988  67.652   4.486  1.00  1.850          H  
ATOM  26112 3HD1 LEU B1637     -32.302  67.180   4.682  1.00  1.850          H  
ATOM  26113 1HD2 LEU B1637     -32.644  64.327   3.510  1.00  1.850          H  
ATOM  26114 2HD2 LEU B1637     -31.756  64.665   5.014  1.00  1.850          H  
ATOM  26115 3HD2 LEU B1637     -33.109  63.506   5.004  1.00  1.850          H  
ATOM  26116  N   ARG B1638     -34.104  63.895   9.536  1.00  1.030          N  
ATOM  26117  CA  ARG B1638     -34.276  63.819  10.985  1.00  1.050          C  
ATOM  26118  C   ARG B1638     -33.014  63.525  11.826  1.00  0.990          C  
ATOM  26119  O   ARG B1638     -33.032  62.580  12.613  1.00  0.990          O  
ATOM  26120  CB  ARG B1638     -35.303  62.742  11.290  1.00  1.460          C  
ATOM  26121  CG  ARG B1638     -34.917  61.322  10.809  1.00  1.460          C  
ATOM  26122  CD  ARG B1638     -35.846  60.307  11.311  1.00  1.460          C  
ATOM  26123  NE  ARG B1638     -35.500  58.974  10.840  1.00  1.460          N  
ATOM  26124  CZ  ARG B1638     -34.578  58.159  11.390  1.00  1.460          C  
ATOM  26125  NH1 ARG B1638     -33.850  58.522  12.434  1.00  1.460          N  
ATOM  26126  NH2 ARG B1638     -34.425  56.979  10.845  1.00  1.460          N  
ATOM  26127  H   ARG B1638     -33.591  63.133   9.073  1.00  1.240          H  
ATOM  26128  HA  ARG B1638     -34.696  64.766  11.316  1.00  1.260          H  
ATOM  26129 1HB  ARG B1638     -35.487  62.701  12.362  1.00  1.750          H  
ATOM  26130 2HB  ARG B1638     -36.244  63.005  10.807  1.00  1.750          H  
ATOM  26131 1HG  ARG B1638     -34.987  61.300   9.717  1.00  1.750          H  
ATOM  26132 2HG  ARG B1638     -33.912  61.034  11.085  1.00  1.750          H  
ATOM  26133 1HD  ARG B1638     -35.842  60.306  12.398  1.00  1.750          H  
ATOM  26134 2HD  ARG B1638     -36.844  60.538  10.962  1.00  1.750          H  
ATOM  26135  HE  ARG B1638     -36.005  58.586  10.024  1.00  1.750          H  
ATOM  26136 1HH1 ARG B1638     -33.963  59.438  12.847  1.00  1.750          H  
ATOM  26137 2HH1 ARG B1638     -33.168  57.886  12.812  1.00  1.750          H  
ATOM  26138 1HH2 ARG B1638     -35.031  56.749  10.045  1.00  1.750          H  
ATOM  26139 2HH2 ARG B1638     -33.751  56.323  11.197  1.00  1.750          H  
ATOM  26140  N   PRO B1639     -31.922  64.298  11.717  1.00  1.020          N  
ATOM  26141  CA  PRO B1639     -30.648  64.044  12.378  1.00  0.990          C  
ATOM  26142  C   PRO B1639     -30.769  64.026  13.884  1.00  0.950          C  
ATOM  26143  O   PRO B1639     -31.634  64.703  14.463  1.00  1.020          O  
ATOM  26144  CB  PRO B1639     -29.782  65.212  11.909  1.00  1.480          C  
ATOM  26145  CG  PRO B1639     -30.752  66.251  11.445  1.00  1.480          C  
ATOM  26146  CD  PRO B1639     -31.934  65.484  10.896  1.00  1.480          C  
ATOM  26147  HA  PRO B1639     -30.227  63.093  12.033  1.00  1.190          H  
ATOM  26148 1HB  PRO B1639     -29.159  65.554  12.743  1.00  1.780          H  
ATOM  26149 2HB  PRO B1639     -29.102  64.864  11.144  1.00  1.780          H  
ATOM  26150 1HG  PRO B1639     -31.027  66.848  12.293  1.00  1.780          H  
ATOM  26151 2HG  PRO B1639     -30.278  66.917  10.716  1.00  1.780          H  
ATOM  26152 1HD  PRO B1639     -32.854  66.060  11.028  1.00  1.780          H  
ATOM  26153 2HD  PRO B1639     -31.745  65.212   9.843  1.00  1.780          H  
ATOM  26154  N   SER B1640     -29.896  63.215  14.484  1.00  0.920          N  
ATOM  26155  CA  SER B1640     -29.815  62.991  15.915  1.00  0.960          C  
ATOM  26156  C   SER B1640     -28.337  62.939  16.272  1.00  0.940          C  
ATOM  26157  O   SER B1640     -27.727  61.876  16.399  1.00  0.930          O  
ATOM  26158  CB  SER B1640     -30.540  61.719  16.295  1.00  1.330          C  
ATOM  26159  OG  SER B1640     -30.598  61.568  17.686  1.00  1.330          O  
ATOM  26160  H   SER B1640     -29.196  62.753  13.891  1.00  1.100          H  
ATOM  26161  HA  SER B1640     -30.285  63.821  16.434  1.00  1.150          H  
ATOM  26162 1HB  SER B1640     -31.551  61.745  15.887  1.00  1.590          H  
ATOM  26163 2HB  SER B1640     -30.036  60.869  15.848  1.00  1.590          H  
ATOM  26164  HG  SER B1640     -31.168  60.798  17.839  1.00  1.590          H  
ATOM  26165  N   LYS B1641     -27.754  64.120  16.348  1.00  1.030          N  
ATOM  26166  CA  LYS B1641     -26.323  64.287  16.520  1.00  1.040          C  
ATOM  26167  C   LYS B1641     -25.887  64.393  17.966  1.00  1.110          C  
ATOM  26168  O   LYS B1641     -26.696  64.390  18.883  1.00  1.910          O  
ATOM  26169  CB  LYS B1641     -25.808  65.460  15.696  1.00  1.450          C  
ATOM  26170  CG  LYS B1641     -25.972  65.221  14.188  1.00  1.450          C  
ATOM  26171  CD  LYS B1641     -25.175  66.200  13.324  1.00  1.450          C  
ATOM  26172  CE  LYS B1641     -23.680  65.829  13.326  1.00  1.450          C  
ATOM  26173  NZ  LYS B1641     -22.924  66.588  12.335  1.00  1.450          N  
ATOM  26174  H   LYS B1641     -28.361  64.932  16.280  1.00  1.240          H  
ATOM  26175  HA  LYS B1641     -25.840  63.407  16.135  1.00  1.250          H  
ATOM  26176 1HB  LYS B1641     -26.381  66.352  15.950  1.00  1.740          H  
ATOM  26177 2HB  LYS B1641     -24.772  65.665  15.937  1.00  1.740          H  
ATOM  26178 1HG  LYS B1641     -25.666  64.202  13.946  1.00  1.740          H  
ATOM  26179 2HG  LYS B1641     -27.025  65.314  13.936  1.00  1.740          H  
ATOM  26180 1HD  LYS B1641     -25.550  66.178  12.299  1.00  1.740          H  
ATOM  26181 2HD  LYS B1641     -25.290  67.218  13.713  1.00  1.740          H  
ATOM  26182 1HE  LYS B1641     -23.240  66.017  14.303  1.00  1.740          H  
ATOM  26183 2HE  LYS B1641     -23.591  64.766  13.092  1.00  1.740          H  
ATOM  26184 1HZ  LYS B1641     -21.957  66.297  12.345  1.00  1.740          H  
ATOM  26185 2HZ  LYS B1641     -23.336  66.388  11.440  1.00  1.740          H  
ATOM  26186 3HZ  LYS B1641     -22.945  67.607  12.517  1.00  1.740          H  
ATOM  26187  N   ALA B1642     -24.580  64.383  18.146  1.00  1.120          N  
ATOM  26188  CA  ALA B1642     -23.896  64.368  19.426  1.00  1.220          C  
ATOM  26189  C   ALA B1642     -23.151  65.627  19.770  1.00  1.050          C  
ATOM  26190  O   ALA B1642     -23.129  66.564  18.988  1.00  1.090          O  
ATOM  26191  CB  ALA B1642     -22.903  63.256  19.382  1.00  1.670          C  
ATOM  26192  H   ALA B1642     -23.994  64.379  17.323  1.00  1.340          H  
ATOM  26193  HA  ALA B1642     -24.642  64.199  20.202  1.00  1.460          H  
ATOM  26194 1HB  ALA B1642     -22.380  63.154  20.331  1.00  2.000          H  
ATOM  26195 2HB  ALA B1642     -23.466  62.381  19.175  1.00  2.000          H  
ATOM  26196 3HB  ALA B1642     -22.180  63.441  18.589  1.00  2.000          H  
ATOM  26197  N   PHE B1643     -22.503  65.597  20.949  1.00  1.230          N  
ATOM  26198  CA  PHE B1643     -21.591  66.625  21.450  1.00  1.570          C  
ATOM  26199  C   PHE B1643     -20.535  67.051  20.440  1.00  1.650          C  
ATOM  26200  O   PHE B1643     -20.209  68.236  20.316  1.00  2.030          O  
ATOM  26201  CB  PHE B1643     -20.872  66.065  22.679  1.00  2.060          C  
ATOM  26202  CG  PHE B1643     -19.714  66.861  23.157  1.00  2.060          C  
ATOM  26203  CD1 PHE B1643     -19.870  68.015  23.897  1.00  2.060          C  
ATOM  26204  CD2 PHE B1643     -18.424  66.421  22.855  1.00  2.060          C  
ATOM  26205  CE1 PHE B1643     -18.764  68.722  24.321  1.00  2.060          C  
ATOM  26206  CE2 PHE B1643     -17.328  67.117  23.272  1.00  2.060          C  
ATOM  26207  CZ  PHE B1643     -17.493  68.273  24.008  1.00  2.060          C  
ATOM  26208  H   PHE B1643     -22.633  64.788  21.579  1.00  1.480          H  
ATOM  26209  HA  PHE B1643     -22.181  67.497  21.730  1.00  1.880          H  
ATOM  26210 1HB  PHE B1643     -21.584  65.977  23.500  1.00  2.470          H  
ATOM  26211 2HB  PHE B1643     -20.523  65.053  22.466  1.00  2.470          H  
ATOM  26212  HD1 PHE B1643     -20.873  68.364  24.140  1.00  2.470          H  
ATOM  26213  HD2 PHE B1643     -18.296  65.504  22.274  1.00  2.470          H  
ATOM  26214  HE1 PHE B1643     -18.891  69.634  24.902  1.00  2.470          H  
ATOM  26215  HE2 PHE B1643     -16.327  66.761  23.027  1.00  2.470          H  
ATOM  26216  HZ  PHE B1643     -16.622  68.832  24.344  1.00  2.470          H  
ATOM  26217  N   PHE B1644     -19.961  66.054  19.794  1.00  1.520          N  
ATOM  26218  CA  PHE B1644     -18.866  66.136  18.853  1.00  1.820          C  
ATOM  26219  C   PHE B1644     -19.190  66.993  17.624  1.00  1.630          C  
ATOM  26220  O   PHE B1644     -20.320  67.001  17.142  1.00  1.900          O  
ATOM  26221  CB  PHE B1644     -18.566  64.707  18.405  1.00  2.430          C  
ATOM  26222  CG  PHE B1644     -18.137  63.840  19.555  1.00  2.430          C  
ATOM  26223  CD1 PHE B1644     -19.059  62.960  20.118  1.00  2.430          C  
ATOM  26224  CD2 PHE B1644     -16.864  63.898  20.099  1.00  2.430          C  
ATOM  26225  CE1 PHE B1644     -18.729  62.166  21.183  1.00  2.430          C  
ATOM  26226  CE2 PHE B1644     -16.528  63.092  21.175  1.00  2.430          C  
ATOM  26227  CZ  PHE B1644     -17.464  62.228  21.717  1.00  2.430          C  
ATOM  26228  H   PHE B1644     -20.302  65.127  19.997  1.00  1.820          H  
ATOM  26229  HA  PHE B1644     -18.003  66.563  19.366  1.00  2.180          H  
ATOM  26230 1HB  PHE B1644     -19.457  64.266  17.952  1.00  2.910          H  
ATOM  26231 2HB  PHE B1644     -17.780  64.707  17.650  1.00  2.910          H  
ATOM  26232  HD1 PHE B1644     -20.060  62.897  19.702  1.00  2.910          H  
ATOM  26233  HD2 PHE B1644     -16.123  64.579  19.679  1.00  2.910          H  
ATOM  26234  HE1 PHE B1644     -19.474  61.485  21.606  1.00  2.910          H  
ATOM  26235  HE2 PHE B1644     -15.525  63.139  21.601  1.00  2.910          H  
ATOM  26236  HZ  PHE B1644     -17.197  61.596  22.565  1.00  2.910          H  
ATOM  26237  N   SER B1645     -18.163  67.660  17.086  1.00  1.280          N  
ATOM  26238  CA  SER B1645     -18.250  68.520  15.892  1.00  1.210          C  
ATOM  26239  C   SER B1645     -19.029  69.874  16.114  1.00  1.170          C  
ATOM  26240  O   SER B1645     -18.452  70.742  16.768  1.00  1.250          O  
ATOM  26241  CB  SER B1645     -18.652  67.657  14.701  1.00  1.720          C  
ATOM  26242  OG  SER B1645     -17.634  66.788  14.394  1.00  1.720          O  
ATOM  26243  H   SER B1645     -17.261  67.588  17.531  1.00  1.540          H  
ATOM  26244  HA  SER B1645     -17.225  68.815  15.646  1.00  1.450          H  
ATOM  26245 1HB  SER B1645     -19.504  67.059  14.909  1.00  2.070          H  
ATOM  26246 2HB  SER B1645     -18.854  68.274  13.833  1.00  2.070          H  
ATOM  26247  HG  SER B1645     -17.042  67.336  13.855  1.00  2.070          H  
ATOM  26248  N   LYS B1646     -20.273  70.170  15.627  1.00  1.280          N  
ATOM  26249  CA  LYS B1646     -21.269  69.382  14.904  1.00  1.400          C  
ATOM  26250  C   LYS B1646     -21.285  69.712  13.401  1.00  1.390          C  
ATOM  26251  O   LYS B1646     -22.119  69.192  12.653  1.00  1.510          O  
ATOM  26252  CB  LYS B1646     -22.642  69.715  15.505  1.00  1.910          C  
ATOM  26253  CG  LYS B1646     -22.994  69.004  16.856  1.00  1.910          C  
ATOM  26254  CD  LYS B1646     -22.152  69.471  18.103  1.00  1.910          C  
ATOM  26255  CE  LYS B1646     -22.369  70.894  18.529  1.00  1.910          C  
ATOM  26256  NZ  LYS B1646     -21.562  71.220  19.754  1.00  1.910          N  
ATOM  26257  H   LYS B1646     -20.580  71.109  15.838  1.00  1.540          H  
ATOM  26258  HA  LYS B1646     -21.116  68.332  15.060  1.00  1.680          H  
ATOM  26259 1HB  LYS B1646     -22.743  70.787  15.638  1.00  2.290          H  
ATOM  26260 2HB  LYS B1646     -23.417  69.417  14.798  1.00  2.290          H  
ATOM  26261 1HG  LYS B1646     -24.047  69.144  17.080  1.00  2.290          H  
ATOM  26262 2HG  LYS B1646     -22.823  67.933  16.732  1.00  2.290          H  
ATOM  26263 1HD  LYS B1646     -22.454  68.868  18.943  1.00  2.290          H  
ATOM  26264 2HD  LYS B1646     -21.105  69.291  17.962  1.00  2.290          H  
ATOM  26265 1HE  LYS B1646     -22.070  71.562  17.731  1.00  2.290          H  
ATOM  26266 2HE  LYS B1646     -23.416  71.047  18.752  1.00  2.290          H  
ATOM  26267 1HZ  LYS B1646     -21.722  72.179  20.017  1.00  2.290          H  
ATOM  26268 2HZ  LYS B1646     -21.845  70.610  20.512  1.00  2.290          H  
ATOM  26269 3HZ  LYS B1646     -20.573  71.080  19.575  1.00  2.290          H  
ATOM  26270  N   GLU B1647     -20.341  70.556  12.966  1.00  1.340          N  
ATOM  26271  CA  GLU B1647     -20.234  71.024  11.572  1.00  1.390          C  
ATOM  26272  C   GLU B1647     -20.024  69.923  10.539  1.00  1.320          C  
ATOM  26273  O   GLU B1647     -19.027  69.199  10.598  1.00  1.340          O  
ATOM  26274  CB  GLU B1647     -19.064  72.011  11.476  1.00  1.930          C  
ATOM  26275  CG  GLU B1647     -18.764  72.578  10.076  1.00  1.930          C  
ATOM  26276  CD  GLU B1647     -19.827  73.491   9.515  1.00  1.930          C  
ATOM  26277  OE1 GLU B1647     -20.263  74.385  10.210  1.00  1.930          O  
ATOM  26278  OE2 GLU B1647     -20.198  73.298   8.385  1.00  1.930          O  
ATOM  26279  H   GLU B1647     -19.684  70.916  13.647  1.00  1.610          H  
ATOM  26280  HA  GLU B1647     -21.160  71.544  11.322  1.00  1.670          H  
ATOM  26281 1HB  GLU B1647     -19.252  72.853  12.141  1.00  2.310          H  
ATOM  26282 2HB  GLU B1647     -18.158  71.516  11.830  1.00  2.310          H  
ATOM  26283 1HG  GLU B1647     -17.831  73.135  10.136  1.00  2.310          H  
ATOM  26284 2HG  GLU B1647     -18.602  71.752   9.384  1.00  2.310          H  
ATOM  26285  N   ALA B1648     -20.922  69.839   9.545  1.00  1.290          N  
ATOM  26286  CA  ALA B1648     -20.803  68.818   8.495  1.00  1.240          C  
ATOM  26287  C   ALA B1648     -21.666  69.089   7.255  1.00  1.240          C  
ATOM  26288  O   ALA B1648     -22.723  69.720   7.340  1.00  1.290          O  
ATOM  26289  CB  ALA B1648     -21.186  67.457   9.046  1.00  1.760          C  
ATOM  26290  H   ALA B1648     -21.684  70.504   9.541  1.00  1.550          H  
ATOM  26291  HA  ALA B1648     -19.766  68.805   8.177  1.00  1.490          H  
ATOM  26292 1HB  ALA B1648     -21.044  66.702   8.269  1.00  2.110          H  
ATOM  26293 2HB  ALA B1648     -20.567  67.220   9.892  1.00  2.110          H  
ATOM  26294 3HB  ALA B1648     -22.225  67.479   9.351  1.00  2.110          H  
ATOM  26295  N   THR B1649     -21.239  68.534   6.112  1.00  1.230          N  
ATOM  26296  CA  THR B1649     -22.033  68.550   4.874  1.00  1.230          C  
ATOM  26297  C   THR B1649     -22.212  67.134   4.288  1.00  1.150          C  
ATOM  26298  O   THR B1649     -21.239  66.384   4.115  1.00  1.170          O  
ATOM  26299  CB  THR B1649     -21.414  69.464   3.788  1.00  1.720          C  
ATOM  26300  OG1 THR B1649     -21.317  70.809   4.275  1.00  1.720          O  
ATOM  26301  CG2 THR B1649     -22.314  69.470   2.528  1.00  1.720          C  
ATOM  26302  H   THR B1649     -20.332  68.063   6.126  1.00  1.480          H  
ATOM  26303  HA  THR B1649     -23.007  68.945   5.118  1.00  1.480          H  
ATOM  26304  HB  THR B1649     -20.425  69.105   3.523  1.00  2.070          H  
ATOM  26305  HG1 THR B1649     -20.751  70.822   5.053  1.00  2.070          H  
ATOM  26306 1HG2 THR B1649     -21.874  70.115   1.795  1.00  2.070          H  
ATOM  26307 2HG2 THR B1649     -22.405  68.475   2.111  1.00  2.070          H  
ATOM  26308 3HG2 THR B1649     -23.306  69.842   2.791  1.00  2.070          H  
ATOM  26309  N   LEU B1650     -23.465  66.765   3.982  1.00  1.120          N  
ATOM  26310  CA  LEU B1650     -23.780  65.441   3.417  1.00  1.070          C  
ATOM  26311  C   LEU B1650     -24.134  65.504   1.921  1.00  1.140          C  
ATOM  26312  O   LEU B1650     -25.102  66.151   1.496  1.00  1.230          O  
ATOM  26313  CB  LEU B1650     -24.912  64.799   4.249  1.00  1.520          C  
ATOM  26314  CG  LEU B1650     -25.460  63.420   3.864  1.00  1.520          C  
ATOM  26315  CD1 LEU B1650     -24.350  62.333   3.966  1.00  1.520          C  
ATOM  26316  CD2 LEU B1650     -26.592  63.064   4.814  1.00  1.520          C  
ATOM  26317  H   LEU B1650     -24.209  67.451   4.145  1.00  1.340          H  
ATOM  26318  HA  LEU B1650     -22.895  64.818   3.511  1.00  1.280          H  
ATOM  26319 1HB  LEU B1650     -24.591  64.743   5.284  1.00  1.820          H  
ATOM  26320 2HB  LEU B1650     -25.756  65.463   4.187  1.00  1.820          H  
ATOM  26321  HG  LEU B1650     -25.847  63.466   2.865  1.00  1.820          H  
ATOM  26322 1HD1 LEU B1650     -24.757  61.365   3.705  1.00  1.820          H  
ATOM  26323 2HD1 LEU B1650     -23.534  62.566   3.283  1.00  1.820          H  
ATOM  26324 3HD1 LEU B1650     -23.969  62.294   4.981  1.00  1.820          H  
ATOM  26325 1HD2 LEU B1650     -27.005  62.105   4.555  1.00  1.820          H  
ATOM  26326 2HD2 LEU B1650     -26.211  63.028   5.813  1.00  1.820          H  
ATOM  26327 3HD2 LEU B1650     -27.372  63.816   4.754  1.00  1.820          H  
ATOM  26328  N   MET B1651     -23.298  64.868   1.106  1.00  1.160          N  
ATOM  26329  CA  MET B1651     -23.418  64.833  -0.345  1.00  1.230          C  
ATOM  26330  C   MET B1651     -23.954  63.498  -0.857  1.00  1.190          C  
ATOM  26331  O   MET B1651     -23.196  62.596  -1.224  1.00  1.200          O  
ATOM  26332  CB  MET B1651     -22.084  65.197  -0.975  1.00  1.690          C  
ATOM  26333  CG  MET B1651     -21.666  66.636  -0.681  1.00  1.690          C  
ATOM  26334  SD  MET B1651     -20.034  67.088  -1.335  1.00  1.690          S  
ATOM  26335  CE  MET B1651     -20.311  67.103  -3.099  1.00  1.690          C  
ATOM  26336  H   MET B1651     -22.535  64.339   1.514  1.00  1.390          H  
ATOM  26337  HA  MET B1651     -24.132  65.595  -0.642  1.00  1.480          H  
ATOM  26338 1HB  MET B1651     -21.312  64.549  -0.586  1.00  2.030          H  
ATOM  26339 2HB  MET B1651     -22.139  65.045  -2.050  1.00  2.030          H  
ATOM  26340 1HG  MET B1651     -22.409  67.311  -1.093  1.00  2.030          H  
ATOM  26341 2HG  MET B1651     -21.646  66.778   0.400  1.00  2.030          H  
ATOM  26342 1HE  MET B1651     -19.398  67.368  -3.606  1.00  2.030          H  
ATOM  26343 2HE  MET B1651     -20.615  66.115  -3.423  1.00  2.030          H  
ATOM  26344 3HE  MET B1651     -21.086  67.833  -3.343  1.00  2.030          H  
ATOM  26345  N   VAL B1652     -25.274  63.369  -0.826  1.00  1.210          N  
ATOM  26346  CA  VAL B1652     -25.972  62.145  -1.187  1.00  1.190          C  
ATOM  26347  C   VAL B1652     -26.828  62.303  -2.411  1.00  1.260          C  
ATOM  26348  O   VAL B1652     -27.716  63.170  -2.460  1.00  1.370          O  
ATOM  26349  CB  VAL B1652     -26.835  61.673   0.010  1.00  1.670          C  
ATOM  26350  CG1 VAL B1652     -27.707  60.485  -0.343  1.00  1.670          C  
ATOM  26351  CG2 VAL B1652     -25.907  61.239   1.104  1.00  1.670          C  
ATOM  26352  H   VAL B1652     -25.816  64.171  -0.533  1.00  1.450          H  
ATOM  26353  HA  VAL B1652     -25.233  61.376  -1.406  1.00  1.430          H  
ATOM  26354  HB  VAL B1652     -27.465  62.498   0.341  1.00  2.010          H  
ATOM  26355 1HG1 VAL B1652     -28.285  60.177   0.524  1.00  2.010          H  
ATOM  26356 2HG1 VAL B1652     -28.375  60.768  -1.129  1.00  2.010          H  
ATOM  26357 3HG1 VAL B1652     -27.107  59.674  -0.672  1.00  2.010          H  
ATOM  26358 1HG2 VAL B1652     -26.477  60.923   1.976  1.00  2.010          H  
ATOM  26359 2HG2 VAL B1652     -25.303  60.421   0.764  1.00  2.010          H  
ATOM  26360 3HG2 VAL B1652     -25.267  62.051   1.352  1.00  2.010          H  
ATOM  26361  N   SER B1653     -26.545  61.442  -3.390  1.00  1.260          N  
ATOM  26362  CA  SER B1653     -27.297  61.372  -4.629  1.00  1.360          C  
ATOM  26363  C   SER B1653     -28.403  60.355  -4.408  1.00  1.330          C  
ATOM  26364  O   SER B1653     -28.129  59.170  -4.211  1.00  1.320          O  
ATOM  26365  CB  SER B1653     -26.408  60.943  -5.771  1.00  1.860          C  
ATOM  26366  OG  SER B1653     -27.144  60.772  -6.961  1.00  1.860          O  
ATOM  26367  H   SER B1653     -25.740  60.809  -3.259  1.00  1.510          H  
ATOM  26368  HA  SER B1653     -27.731  62.343  -4.847  1.00  1.630          H  
ATOM  26369 1HB  SER B1653     -25.630  61.684  -5.928  1.00  2.240          H  
ATOM  26370 2HB  SER B1653     -25.912  60.006  -5.512  1.00  2.240          H  
ATOM  26371  HG  SER B1653     -26.486  60.441  -7.618  1.00  2.240          H  
ATOM  26372  N   ILE B1654     -29.644  60.816  -4.377  1.00  1.400          N  
ATOM  26373  CA  ILE B1654     -30.761  59.926  -4.048  1.00  1.440          C  
ATOM  26374  C   ILE B1654     -32.057  60.432  -4.647  1.00  1.550          C  
ATOM  26375  O   ILE B1654     -32.247  61.638  -4.741  1.00  1.600          O  
ATOM  26376  CB  ILE B1654     -30.821  59.798  -2.518  1.00  2.000          C  
ATOM  26377  CG1 ILE B1654     -31.837  58.786  -2.100  1.00  2.000          C  
ATOM  26378  CG2 ILE B1654     -31.084  61.185  -1.897  1.00  2.000          C  
ATOM  26379  CD1 ILE B1654     -31.625  58.318  -0.687  1.00  2.000          C  
ATOM  26380  H   ILE B1654     -29.777  61.816  -4.577  1.00  1.680          H  
ATOM  26381  HA  ILE B1654     -30.556  58.943  -4.469  1.00  1.730          H  
ATOM  26382  HB  ILE B1654     -29.867  59.426  -2.171  1.00  2.400          H  
ATOM  26383 1HG1 ILE B1654     -32.840  59.209  -2.170  1.00  2.400          H  
ATOM  26384 2HG1 ILE B1654     -31.786  57.951  -2.770  1.00  2.400          H  
ATOM  26385 1HG2 ILE B1654     -31.081  61.122  -0.825  1.00  2.400          H  
ATOM  26386 2HG2 ILE B1654     -30.297  61.880  -2.203  1.00  2.400          H  
ATOM  26387 3HG2 ILE B1654     -32.041  61.572  -2.228  1.00  2.400          H  
ATOM  26388 1HD1 ILE B1654     -32.348  57.590  -0.465  1.00  2.400          H  
ATOM  26389 2HD1 ILE B1654     -30.636  57.875  -0.589  1.00  2.400          H  
ATOM  26390 3HD1 ILE B1654     -31.713  59.125   0.001  1.00  2.400          H  
ATOM  26391  N   GLY B1655     -32.928  59.547  -5.154  1.00  1.620          N  
ATOM  26392  CA  GLY B1655     -34.153  60.068  -5.778  1.00  1.740          C  
ATOM  26393  C   GLY B1655     -33.792  60.721  -7.103  1.00  1.670          C  
ATOM  26394  O   GLY B1655     -34.546  61.510  -7.669  1.00  1.990          O  
ATOM  26395  H   GLY B1655     -32.800  58.525  -5.073  1.00  1.940          H  
ATOM  26396 1HA  GLY B1655     -34.859  59.251  -5.948  1.00  2.090          H  
ATOM  26397 2HA  GLY B1655     -34.625  60.791  -5.135  1.00  2.090          H  
ATOM  26398  N   ASN B1656     -32.592  60.384  -7.566  1.00  1.500          N  
ATOM  26399  CA  ASN B1656     -31.929  60.887  -8.749  1.00  1.450          C  
ATOM  26400  C   ASN B1656     -31.627  62.397  -8.679  1.00  1.410          C  
ATOM  26401  O   ASN B1656     -31.488  63.048  -9.731  1.00  1.450          O  
ATOM  26402  CB  ASN B1656     -32.771  60.530  -9.955  1.00  2.050          C  
ATOM  26403  CG  ASN B1656     -33.003  59.045 -10.054  1.00  2.050          C  
ATOM  26404  OD1 ASN B1656     -32.107  58.211  -9.830  1.00  2.050          O  
ATOM  26405  ND2 ASN B1656     -34.221  58.688 -10.364  1.00  2.050          N  
ATOM  26406  H   ASN B1656     -32.084  59.715  -7.007  1.00  1.800          H  
ATOM  26407  HA  ASN B1656     -30.966  60.378  -8.840  1.00  1.740          H  
ATOM  26408 1HB  ASN B1656     -33.731  61.002  -9.896  1.00  2.460          H  
ATOM  26409 2HB  ASN B1656     -32.284  60.878 -10.865  1.00  2.460          H  
ATOM  26410 1HD2 ASN B1656     -34.471  57.719 -10.435  1.00  2.460          H  
ATOM  26411 2HD2 ASN B1656     -34.929  59.386 -10.517  1.00  2.460          H  
ATOM  26412  N   LYS B1657     -31.473  62.943  -7.448  1.00  1.430          N  
ATOM  26413  CA  LYS B1657     -31.097  64.352  -7.223  1.00  1.460          C  
ATOM  26414  C   LYS B1657     -29.907  64.518  -6.266  1.00  1.420          C  
ATOM  26415  O   LYS B1657     -29.648  63.671  -5.401  1.00  1.470          O  
ATOM  26416  CB  LYS B1657     -32.282  65.167  -6.699  1.00  2.030          C  
ATOM  26417  CG  LYS B1657     -32.868  64.668  -5.385  1.00  2.030          C  
ATOM  26418  CD  LYS B1657     -33.977  65.573  -4.854  1.00  2.030          C  
ATOM  26419  CE  LYS B1657     -34.475  65.053  -3.506  1.00  2.030          C  
ATOM  26420  NZ  LYS B1657     -35.506  65.939  -2.883  1.00  2.030          N  
ATOM  26421  H   LYS B1657     -31.644  62.365  -6.626  1.00  1.720          H  
ATOM  26422  HA  LYS B1657     -30.795  64.783  -8.177  1.00  1.750          H  
ATOM  26423 1HB  LYS B1657     -31.970  66.207  -6.551  1.00  2.440          H  
ATOM  26424 2HB  LYS B1657     -33.061  65.169  -7.443  1.00  2.440          H  
ATOM  26425 1HG  LYS B1657     -33.322  63.700  -5.600  1.00  2.440          H  
ATOM  26426 2HG  LYS B1657     -32.096  64.518  -4.636  1.00  2.440          H  
ATOM  26427 1HD  LYS B1657     -33.602  66.589  -4.744  1.00  2.440          H  
ATOM  26428 2HD  LYS B1657     -34.802  65.583  -5.571  1.00  2.440          H  
ATOM  26429 1HE  LYS B1657     -34.889  64.079  -3.669  1.00  2.440          H  
ATOM  26430 2HE  LYS B1657     -33.644  64.950  -2.813  1.00  2.440          H  
ATOM  26431 1HZ  LYS B1657     -35.819  65.552  -1.994  1.00  2.440          H  
ATOM  26432 2HZ  LYS B1657     -35.129  66.856  -2.678  1.00  2.440          H  
ATOM  26433 3HZ  LYS B1657     -36.335  66.071  -3.452  1.00  2.440          H  
ATOM  26434  N   LEU B1658     -29.195  65.640  -6.419  1.00  1.410          N  
ATOM  26435  CA  LEU B1658     -28.016  65.920  -5.576  1.00  1.410          C  
ATOM  26436  C   LEU B1658     -28.350  66.969  -4.525  1.00  1.440          C  
ATOM  26437  O   LEU B1658     -28.496  68.140  -4.876  1.00  1.510          O  
ATOM  26438  CB  LEU B1658     -26.928  66.491  -6.458  1.00  1.970          C  
ATOM  26439  CG  LEU B1658     -26.585  65.704  -7.739  1.00  1.970          C  
ATOM  26440  CD1 LEU B1658     -25.458  66.456  -8.438  1.00  1.970          C  
ATOM  26441  CD2 LEU B1658     -26.207  64.246  -7.456  1.00  1.970          C  
ATOM  26442  H   LEU B1658     -29.494  66.288  -7.157  1.00  1.690          H  
ATOM  26443  HA  LEU B1658     -27.698  65.009  -5.074  1.00  1.690          H  
ATOM  26444 1HB  LEU B1658     -27.243  67.479  -6.773  1.00  2.370          H  
ATOM  26445 2HB  LEU B1658     -26.048  66.598  -5.890  1.00  2.370          H  
ATOM  26446  HG  LEU B1658     -27.454  65.712  -8.401  1.00  2.370          H  
ATOM  26447 1HD1 LEU B1658     -25.217  65.958  -9.375  1.00  2.370          H  
ATOM  26448 2HD1 LEU B1658     -25.785  67.479  -8.642  1.00  2.370          H  
ATOM  26449 3HD1 LEU B1658     -24.584  66.471  -7.794  1.00  2.370          H  
ATOM  26450 1HD2 LEU B1658     -25.975  63.742  -8.394  1.00  2.370          H  
ATOM  26451 2HD2 LEU B1658     -25.359  64.225  -6.839  1.00  2.370          H  
ATOM  26452 3HD2 LEU B1658     -27.026  63.725  -6.969  1.00  2.370          H  
ATOM  26453  N   THR B1659     -28.436  66.605  -3.243  1.00  1.410          N  
ATOM  26454  CA  THR B1659     -28.942  67.614  -2.300  1.00  1.440          C  
ATOM  26455  C   THR B1659     -28.123  68.077  -1.092  1.00  1.360          C  
ATOM  26456  O   THR B1659     -28.611  67.651  -0.045  1.00  1.300          O  
ATOM  26457  CB  THR B1659     -30.270  67.152  -1.763  1.00  2.000          C  
ATOM  26458  OG1 THR B1659     -30.075  65.899  -1.108  1.00  2.000          O  
ATOM  26459  CG2 THR B1659     -31.254  67.001  -2.925  1.00  2.000          C  
ATOM  26460  H   THR B1659     -28.264  65.633  -2.946  1.00  1.690          H  
ATOM  26461  HA  THR B1659     -29.133  68.520  -2.869  1.00  1.730          H  
ATOM  26462  HB  THR B1659     -30.642  67.872  -1.077  1.00  2.400          H  
ATOM  26463  HG1 THR B1659     -29.567  66.106  -0.291  1.00  2.400          H  
ATOM  26464 1HG2 THR B1659     -32.191  66.674  -2.534  1.00  2.400          H  
ATOM  26465 2HG2 THR B1659     -31.377  67.947  -3.428  1.00  2.400          H  
ATOM  26466 3HG2 THR B1659     -30.882  66.273  -3.626  1.00  2.400          H  
ATOM  26467  N   ARG B1660     -26.797  67.968  -1.203  1.00  1.410          N  
ATOM  26468  CA  ARG B1660     -26.051  68.932  -0.359  1.00  1.370          C  
ATOM  26469  C   ARG B1660     -26.688  69.352   0.987  1.00  1.320          C  
ATOM  26470  O   ARG B1660     -27.199  70.467   1.062  1.00  1.370          O  
ATOM  26471  CB  ARG B1660     -25.831  70.204  -1.140  1.00  1.930          C  
ATOM  26472  CG  ARG B1660     -24.915  70.190  -2.351  1.00  1.930          C  
ATOM  26473  CD  ARG B1660     -23.525  70.446  -1.929  1.00  1.930          C  
ATOM  26474  NE  ARG B1660     -23.472  71.754  -1.228  1.00  1.930          N  
ATOM  26475  CZ  ARG B1660     -22.466  72.237  -0.502  1.00  1.930          C  
ATOM  26476  NH1 ARG B1660     -21.326  71.587  -0.369  1.00  1.930          N  
ATOM  26477  NH2 ARG B1660     -22.662  73.394   0.096  1.00  1.930          N  
ATOM  26478  H   ARG B1660     -26.479  67.020  -1.092  1.00  1.690          H  
ATOM  26479  HA  ARG B1660     -25.090  68.481  -0.127  1.00  1.640          H  
ATOM  26480 1HB  ARG B1660     -26.772  70.523  -1.536  1.00  2.320          H  
ATOM  26481 2HB  ARG B1660     -25.504  70.983  -0.454  1.00  2.320          H  
ATOM  26482 1HG  ARG B1660     -24.961  69.204  -2.822  1.00  2.320          H  
ATOM  26483 2HG  ARG B1660     -25.223  70.956  -3.065  1.00  2.320          H  
ATOM  26484 1HD  ARG B1660     -23.183  69.671  -1.242  1.00  2.320          H  
ATOM  26485 2HD  ARG B1660     -22.880  70.494  -2.802  1.00  2.320          H  
ATOM  26486  HE  ARG B1660     -24.332  72.354  -1.254  1.00  2.320          H  
ATOM  26487 1HH1 ARG B1660     -21.181  70.696  -0.829  1.00  2.320          H  
ATOM  26488 2HH1 ARG B1660     -20.605  71.972   0.222  1.00  2.320          H  
ATOM  26489 1HH2 ARG B1660     -23.592  73.853  -0.015  1.00  2.320          H  
ATOM  26490 2HH2 ARG B1660     -21.945  73.804   0.668  1.00  2.320          H  
ATOM  26491  N   ILE B1661     -26.646  68.535   2.051  1.00  1.270          N  
ATOM  26492  CA  ILE B1661     -27.259  69.004   3.307  1.00  1.280          C  
ATOM  26493  C   ILE B1661     -26.216  69.575   4.261  1.00  1.280          C  
ATOM  26494  O   ILE B1661     -25.233  68.909   4.588  1.00  1.240          O  
ATOM  26495  CB  ILE B1661     -28.040  67.897   4.063  1.00  1.790          C  
ATOM  26496  CG1 ILE B1661     -29.161  67.321   3.212  1.00  1.790          C  
ATOM  26497  CG2 ILE B1661     -28.655  68.466   5.358  1.00  1.790          C  
ATOM  26498  CD1 ILE B1661     -28.789  66.030   2.550  1.00  1.790          C  
ATOM  26499  H   ILE B1661     -26.216  67.606   1.953  1.00  1.520          H  
ATOM  26500  HA  ILE B1661     -27.951  69.813   3.080  1.00  1.540          H  
ATOM  26501  HB  ILE B1661     -27.368  67.093   4.309  1.00  2.150          H  
ATOM  26502 1HG1 ILE B1661     -30.031  67.157   3.838  1.00  2.150          H  
ATOM  26503 2HG1 ILE B1661     -29.417  68.023   2.430  1.00  2.150          H  
ATOM  26504 1HG2 ILE B1661     -29.188  67.666   5.863  1.00  2.150          H  
ATOM  26505 2HG2 ILE B1661     -27.893  68.854   6.030  1.00  2.150          H  
ATOM  26506 3HG2 ILE B1661     -29.346  69.270   5.110  1.00  2.150          H  
ATOM  26507 1HD1 ILE B1661     -29.626  65.671   1.962  1.00  2.150          H  
ATOM  26508 2HD1 ILE B1661     -27.926  66.173   1.900  1.00  2.150          H  
ATOM  26509 3HD1 ILE B1661     -28.540  65.315   3.314  1.00  2.150          H  
ATOM  26510  N   VAL B1662     -26.442  70.802   4.735  1.00  1.350          N  
ATOM  26511  CA  VAL B1662     -25.533  71.472   5.657  1.00  1.380          C  
ATOM  26512  C   VAL B1662     -26.076  71.470   7.100  1.00  1.400          C  
ATOM  26513  O   VAL B1662     -27.096  72.091   7.444  1.00  1.480          O  
ATOM  26514  CB  VAL B1662     -25.260  72.907   5.176  1.00  1.920          C  
ATOM  26515  CG1 VAL B1662     -24.306  73.627   6.154  1.00  1.920          C  
ATOM  26516  CG2 VAL B1662     -24.674  72.833   3.745  1.00  1.920          C  
ATOM  26517  H   VAL B1662     -27.274  71.304   4.413  1.00  1.620          H  
ATOM  26518  HA  VAL B1662     -24.581  70.934   5.651  1.00  1.660          H  
ATOM  26519  HB  VAL B1662     -26.196  73.471   5.153  1.00  2.300          H  
ATOM  26520 1HG1 VAL B1662     -24.125  74.640   5.799  1.00  2.300          H  
ATOM  26521 2HG1 VAL B1662     -24.749  73.669   7.143  1.00  2.300          H  
ATOM  26522 3HG1 VAL B1662     -23.358  73.082   6.202  1.00  2.300          H  
ATOM  26523 1HG2 VAL B1662     -24.477  73.836   3.376  1.00  2.300          H  
ATOM  26524 2HG2 VAL B1662     -23.742  72.263   3.770  1.00  2.300          H  
ATOM  26525 3HG2 VAL B1662     -25.381  72.339   3.078  1.00  2.300          H  
ATOM  26526  N   TYR B1663     -25.341  70.791   7.969  1.00  1.370          N  
ATOM  26527  CA  TYR B1663     -25.760  70.526   9.345  1.00  1.460          C  
ATOM  26528  C   TYR B1663     -25.388  71.529  10.427  1.00  1.520          C  
ATOM  26529  O   TYR B1663     -24.562  71.242  11.299  1.00  1.570          O  
ATOM  26530  CB  TYR B1663     -25.220  69.144   9.744  1.00  2.010          C  
ATOM  26531  CG  TYR B1663     -25.888  68.030   8.989  1.00  2.010          C  
ATOM  26532  CD1 TYR B1663     -25.483  67.694   7.719  1.00  2.010          C  
ATOM  26533  CD2 TYR B1663     -26.920  67.337   9.573  1.00  2.010          C  
ATOM  26534  CE1 TYR B1663     -26.131  66.712   7.056  1.00  2.010          C  
ATOM  26535  CE2 TYR B1663     -27.555  66.358   8.898  1.00  2.010          C  
ATOM  26536  CZ  TYR B1663     -27.183  66.048   7.649  1.00  2.010          C  
ATOM  26537  OH  TYR B1663     -27.858  65.065   6.989  1.00  2.010          O  
ATOM  26538  H   TYR B1663     -24.464  70.377   7.647  1.00  1.640          H  
ATOM  26539  HA  TYR B1663     -26.851  70.471   9.337  1.00  1.750          H  
ATOM  26540 1HB  TYR B1663     -24.146  69.099   9.565  1.00  2.410          H  
ATOM  26541 2HB  TYR B1663     -25.385  68.985  10.814  1.00  2.410          H  
ATOM  26542  HD1 TYR B1663     -24.667  68.214   7.231  1.00  2.410          H  
ATOM  26543  HD2 TYR B1663     -27.227  67.569  10.570  1.00  2.410          H  
ATOM  26544  HE1 TYR B1663     -25.828  66.481   6.075  1.00  2.410          H  
ATOM  26545  HE2 TYR B1663     -28.368  65.827   9.351  1.00  2.410          H  
ATOM  26546  HH  TYR B1663     -28.411  64.566   7.637  1.00  2.410          H  
ATOM  26547  N   LYS B1664     -26.061  72.676  10.459  1.00  1.600          N  
ATOM  26548  CA  LYS B1664     -25.815  73.661  11.538  1.00  1.750          C  
ATOM  26549  C   LYS B1664     -26.708  73.262  12.719  1.00  1.760          C  
ATOM  26550  O   LYS B1664     -27.601  74.003  13.145  1.00  1.860          O  
ATOM  26551  CB  LYS B1664     -26.159  75.081  11.087  1.00  2.390          C  
ATOM  26552  CG  LYS B1664     -25.384  75.599   9.882  1.00  2.390          C  
ATOM  26553  CD  LYS B1664     -23.907  75.805  10.199  1.00  2.390          C  
ATOM  26554  CE  LYS B1664     -23.177  76.435   9.035  1.00  2.390          C  
ATOM  26555  NZ  LYS B1664     -21.745  76.671   9.346  1.00  2.390          N  
ATOM  26556  H   LYS B1664     -26.746  72.842   9.706  1.00  1.920          H  
ATOM  26557  HA  LYS B1664     -24.776  73.603  11.863  1.00  2.100          H  
ATOM  26558 1HB  LYS B1664     -27.222  75.129  10.842  1.00  2.870          H  
ATOM  26559 2HB  LYS B1664     -25.987  75.767  11.913  1.00  2.870          H  
ATOM  26560 1HG  LYS B1664     -25.475  74.879   9.073  1.00  2.870          H  
ATOM  26561 2HG  LYS B1664     -25.821  76.540   9.551  1.00  2.870          H  
ATOM  26562 1HD  LYS B1664     -23.800  76.439  11.079  1.00  2.870          H  
ATOM  26563 2HD  LYS B1664     -23.430  74.844  10.401  1.00  2.870          H  
ATOM  26564 1HE  LYS B1664     -23.244  75.770   8.178  1.00  2.870          H  
ATOM  26565 2HE  LYS B1664     -23.647  77.385   8.788  1.00  2.870          H  
ATOM  26566 1HZ  LYS B1664     -21.288  77.080   8.551  1.00  2.870          H  
ATOM  26567 2HZ  LYS B1664     -21.664  77.290  10.134  1.00  2.870          H  
ATOM  26568 3HZ  LYS B1664     -21.274  75.778   9.580  1.00  2.870          H  
ATOM  26569  N   ASN B1665     -26.424  72.078  13.238  1.00  1.920          N  
ATOM  26570  CA  ASN B1665     -27.275  71.404  14.191  1.00  2.120          C  
ATOM  26571  C   ASN B1665     -26.652  71.047  15.527  1.00  2.350          C  
ATOM  26572  O   ASN B1665     -25.798  70.168  15.592  1.00  2.760          O  
ATOM  26573  CB  ASN B1665     -27.755  70.133  13.531  1.00  2.890          C  
ATOM  26574  CG  ASN B1665     -28.550  70.390  12.273  1.00  2.890          C  
ATOM  26575  OD1 ASN B1665     -29.034  71.480  12.003  1.00  2.890          O  
ATOM  26576  ND2 ASN B1665     -28.697  69.377  11.503  1.00  2.890          N  
ATOM  26577  H   ASN B1665     -25.592  71.621  12.860  1.00  2.300          H  
ATOM  26578  HA  ASN B1665     -28.116  72.058  14.401  1.00  2.540          H  
ATOM  26579 1HB  ASN B1665     -26.883  69.536  13.264  1.00  3.470          H  
ATOM  26580 2HB  ASN B1665     -28.332  69.545  14.233  1.00  3.470          H  
ATOM  26581 1HD2 ASN B1665     -29.208  69.464  10.649  1.00  3.470          H  
ATOM  26582 2HD2 ASN B1665     -28.289  68.504  11.764  1.00  3.470          H  
ATOM  26583  N   ASN B1666     -27.154  71.640  16.613  1.00  2.410          N  
ATOM  26584  CA  ASN B1666     -26.600  71.354  17.937  1.00  2.820          C  
ATOM  26585  C   ASN B1666     -27.428  70.284  18.713  1.00  2.930          C  
ATOM  26586  O   ASN B1666     -27.207  70.034  19.905  1.00  3.290          O  
ATOM  26587  CB  ASN B1666     -26.430  72.651  18.682  1.00  3.780          C  
ATOM  26588  CG  ASN B1666     -25.413  73.547  18.044  1.00  3.780          C  
ATOM  26589  OD1 ASN B1666     -24.366  73.106  17.551  1.00  3.780          O  
ATOM  26590  ND2 ASN B1666     -25.702  74.819  18.035  1.00  3.780          N  
ATOM  26591  H   ASN B1666     -27.869  72.372  16.515  1.00  2.890          H  
ATOM  26592  HA  ASN B1666     -25.610  70.931  17.799  1.00  3.380          H  
ATOM  26593 1HB  ASN B1666     -27.371  73.177  18.745  1.00  4.540          H  
ATOM  26594 2HB  ASN B1666     -26.082  72.438  19.675  1.00  4.540          H  
ATOM  26595 1HD2 ASN B1666     -25.070  75.473  17.621  1.00  4.540          H  
ATOM  26596 2HD2 ASN B1666     -26.563  75.143  18.434  1.00  4.540          H  
ATOM  26597  N   ASN B1667     -28.305  69.624  17.950  1.00  3.030          N  
ATOM  26598  CA  ASN B1667     -29.253  68.512  18.209  1.00  3.320          C  
ATOM  26599  C   ASN B1667     -30.489  68.581  19.171  1.00  3.280          C  
ATOM  26600  O   ASN B1667     -30.884  67.545  19.706  1.00  3.640          O  
ATOM  26601  CB  ASN B1667     -28.504  67.287  18.649  1.00  4.530          C  
ATOM  26602  CG  ASN B1667     -29.264  66.081  18.230  1.00  4.530          C  
ATOM  26603  OD1 ASN B1667     -29.593  66.047  17.032  1.00  4.530          O  
ATOM  26604  ND2 ASN B1667     -29.581  65.156  19.100  1.00  4.530          N  
ATOM  26605  H   ASN B1667     -28.318  69.979  17.007  1.00  3.640          H  
ATOM  26606  HA  ASN B1667     -29.676  68.281  17.236  1.00  3.980          H  
ATOM  26607 1HB  ASN B1667     -27.504  67.268  18.216  1.00  5.440          H  
ATOM  26608 2HB  ASN B1667     -28.407  67.288  19.721  1.00  5.440          H  
ATOM  26609 1HD2 ASN B1667     -30.113  64.358  18.821  1.00  5.440          H  
ATOM  26610 2HD2 ASN B1667     -29.313  65.262  20.050  1.00  5.440          H  
ATOM  26611  N   ASN B1668     -31.172  69.702  19.302  1.00  3.330          N  
ATOM  26612  CA  ASN B1668     -32.404  69.767  20.083  1.00  3.670          C  
ATOM  26613  C   ASN B1668     -33.433  70.776  19.536  1.00  3.240          C  
ATOM  26614  O   ASN B1668     -33.202  71.491  18.557  1.00  3.600          O  
ATOM  26615  CB  ASN B1668     -32.041  70.164  21.485  1.00  5.000          C  
ATOM  26616  CG  ASN B1668     -32.946  69.722  22.557  1.00  5.000          C  
ATOM  26617  OD1 ASN B1668     -34.085  69.284  22.344  1.00  5.000          O  
ATOM  26618  ND2 ASN B1668     -32.456  69.872  23.731  1.00  5.000          N  
ATOM  26619  H   ASN B1668     -30.784  70.550  18.917  1.00  4.000          H  
ATOM  26620  HA  ASN B1668     -32.868  68.783  20.081  1.00  4.400          H  
ATOM  26621 1HB  ASN B1668     -31.069  69.758  21.690  1.00  6.000          H  
ATOM  26622 2HB  ASN B1668     -31.954  71.250  21.532  1.00  6.000          H  
ATOM  26623 1HD2 ASN B1668     -32.993  69.625  24.542  1.00  6.000          H  
ATOM  26624 2HD2 ASN B1668     -31.524  70.295  23.791  1.00  6.000          H  
ATOM  26625  N   GLY B1669     -34.574  70.854  20.205  1.00  2.970          N  
ATOM  26626  CA  GLY B1669     -35.609  71.816  19.857  1.00  2.830          C  
ATOM  26627  C   GLY B1669     -36.375  71.496  18.576  1.00  2.740          C  
ATOM  26628  O   GLY B1669     -36.351  70.373  18.052  1.00  3.240          O  
ATOM  26629  H   GLY B1669     -34.724  70.215  20.981  1.00  3.560          H  
ATOM  26630 1HA  GLY B1669     -36.314  71.883  20.686  1.00  3.400          H  
ATOM  26631 2HA  GLY B1669     -35.158  72.800  19.761  1.00  3.400          H  
ATOM  26632  N   ASN B1670     -37.072  72.518  18.079  1.00  2.500          N  
ATOM  26633  CA  ASN B1670     -37.921  72.422  16.899  1.00  2.430          C  
ATOM  26634  C   ASN B1670     -37.094  72.643  15.634  1.00  2.230          C  
ATOM  26635  O   ASN B1670     -36.607  73.748  15.385  1.00  2.850          O  
ATOM  26636  CB  ASN B1670     -39.080  73.394  16.968  1.00  3.430          C  
ATOM  26637  CG  ASN B1670     -40.028  73.189  15.828  1.00  3.430          C  
ATOM  26638  OD1 ASN B1670     -39.958  72.145  15.167  1.00  3.430          O  
ATOM  26639  ND2 ASN B1670     -40.903  74.130  15.588  1.00  3.430          N  
ATOM  26640  H   ASN B1670     -37.020  73.407  18.557  1.00  3.000          H  
ATOM  26641  HA  ASN B1670     -38.325  71.410  16.849  1.00  2.920          H  
ATOM  26642 1HB  ASN B1670     -39.618  73.267  17.909  1.00  4.120          H  
ATOM  26643 2HB  ASN B1670     -38.703  74.415  16.935  1.00  4.120          H  
ATOM  26644 1HD2 ASN B1670     -41.553  74.025  14.834  1.00  4.120          H  
ATOM  26645 2HD2 ASN B1670     -40.920  74.953  16.154  1.00  4.120          H  
ATOM  26646  N   ARG B1671     -36.900  71.568  14.888  1.00  2.090          N  
ATOM  26647  CA  ARG B1671     -36.046  71.511  13.702  1.00  2.520          C  
ATOM  26648  C   ARG B1671     -36.443  72.448  12.553  1.00  2.160          C  
ATOM  26649  O   ARG B1671     -37.589  72.449  12.099  1.00  2.340          O  
ATOM  26650  CB  ARG B1671     -36.111  70.090  13.151  1.00  3.360          C  
ATOM  26651  CG  ARG B1671     -35.119  69.069  13.680  1.00  3.360          C  
ATOM  26652  CD  ARG B1671     -35.146  68.832  15.169  1.00  3.360          C  
ATOM  26653  NE  ARG B1671     -34.264  67.700  15.505  1.00  3.360          N  
ATOM  26654  CZ  ARG B1671     -33.961  67.245  16.739  1.00  3.360          C  
ATOM  26655  NH1 ARG B1671     -34.472  67.810  17.834  1.00  3.360          N  
ATOM  26656  NH2 ARG B1671     -33.135  66.193  16.853  1.00  3.360          N  
ATOM  26657  H   ARG B1671     -37.375  70.730  15.187  1.00  2.510          H  
ATOM  26658  HA  ARG B1671     -35.024  71.752  14.006  1.00  3.020          H  
ATOM  26659 1HB  ARG B1671     -37.107  69.693  13.330  1.00  4.030          H  
ATOM  26660 2HB  ARG B1671     -35.974  70.129  12.069  1.00  4.030          H  
ATOM  26661 1HG  ARG B1671     -35.341  68.111  13.211  1.00  4.030          H  
ATOM  26662 2HG  ARG B1671     -34.157  69.362  13.382  1.00  4.030          H  
ATOM  26663 1HD  ARG B1671     -34.784  69.721  15.694  1.00  4.030          H  
ATOM  26664 2HD  ARG B1671     -36.157  68.600  15.502  1.00  4.030          H  
ATOM  26665  HE  ARG B1671     -33.853  67.196  14.726  1.00  4.030          H  
ATOM  26666 1HH1 ARG B1671     -35.120  68.628  17.784  1.00  4.030          H  
ATOM  26667 2HH1 ARG B1671     -34.232  67.432  18.739  1.00  4.030          H  
ATOM  26668 1HH2 ARG B1671     -32.719  65.737  16.006  1.00  4.030          H  
ATOM  26669 2HH2 ARG B1671     -32.910  65.826  17.768  1.00  4.030          H  
ATOM  26670  N   THR B1672     -35.448  73.156  12.001  1.00  2.060          N  
ATOM  26671  CA  THR B1672     -35.652  74.035  10.851  1.00  1.910          C  
ATOM  26672  C   THR B1672     -35.092  73.399   9.584  1.00  1.710          C  
ATOM  26673  O   THR B1672     -33.961  72.894   9.562  1.00  1.890          O  
ATOM  26674  CB  THR B1672     -35.024  75.426  11.078  1.00  2.730          C  
ATOM  26675  OG1 THR B1672     -35.663  76.057  12.191  1.00  2.730          O  
ATOM  26676  CG2 THR B1672     -35.166  76.316   9.831  1.00  2.730          C  
ATOM  26677  H   THR B1672     -34.516  73.136  12.427  1.00  2.470          H  
ATOM  26678  HA  THR B1672     -36.723  74.175  10.710  1.00  2.290          H  
ATOM  26679  HB  THR B1672     -33.982  75.300  11.309  1.00  3.280          H  
ATOM  26680  HG1 THR B1672     -35.467  75.557  12.994  1.00  3.280          H  
ATOM  26681 1HG2 THR B1672     -34.712  77.280  10.039  1.00  3.280          H  
ATOM  26682 2HG2 THR B1672     -34.660  75.862   8.979  1.00  3.280          H  
ATOM  26683 3HG2 THR B1672     -36.221  76.453   9.596  1.00  3.280          H  
ATOM  26684  N   PHE B1673     -35.903  73.417   8.526  1.00  1.530          N  
ATOM  26685  CA  PHE B1673     -35.542  72.861   7.222  1.00  1.460          C  
ATOM  26686  C   PHE B1673     -35.864  73.836   6.076  1.00  1.480          C  
ATOM  26687  O   PHE B1673     -37.035  74.204   5.906  1.00  1.520          O  
ATOM  26688  CB  PHE B1673     -36.272  71.505   7.080  1.00  2.070          C  
ATOM  26689  CG  PHE B1673     -36.125  70.752   5.792  1.00  2.070          C  
ATOM  26690  CD1 PHE B1673     -34.993  70.820   4.986  1.00  2.070          C  
ATOM  26691  CD2 PHE B1673     -37.193  69.953   5.365  1.00  2.070          C  
ATOM  26692  CE1 PHE B1673     -34.976  70.137   3.793  1.00  2.070          C  
ATOM  26693  CE2 PHE B1673     -37.140  69.270   4.184  1.00  2.070          C  
ATOM  26694  CZ  PHE B1673     -36.032  69.380   3.400  1.00  2.070          C  
ATOM  26695  H   PHE B1673     -36.819  73.833   8.643  1.00  1.840          H  
ATOM  26696  HA  PHE B1673     -34.465  72.687   7.214  1.00  1.750          H  
ATOM  26697 1HB  PHE B1673     -35.950  70.850   7.884  1.00  2.490          H  
ATOM  26698 2HB  PHE B1673     -37.341  71.675   7.232  1.00  2.490          H  
ATOM  26699  HD1 PHE B1673     -34.136  71.429   5.273  1.00  2.490          H  
ATOM  26700  HD2 PHE B1673     -38.094  69.893   5.983  1.00  2.490          H  
ATOM  26701  HE1 PHE B1673     -34.132  70.197   3.141  1.00  2.490          H  
ATOM  26702  HE2 PHE B1673     -37.987  68.660   3.863  1.00  2.490          H  
ATOM  26703  HZ  PHE B1673     -35.977  68.871   2.454  1.00  2.490          H  
ATOM  26704  N   LYS B1674     -34.812  74.251   5.319  1.00  1.520          N  
ATOM  26705  CA  LYS B1674     -34.914  75.172   4.174  1.00  1.600          C  
ATOM  26706  C   LYS B1674     -34.271  74.648   2.844  1.00  1.590          C  
ATOM  26707  O   LYS B1674     -33.115  74.202   2.830  1.00  1.550          O  
ATOM  26708  CB  LYS B1674     -34.226  76.477   4.560  1.00  2.210          C  
ATOM  26709  CG  LYS B1674     -34.870  77.248   5.678  1.00  2.210          C  
ATOM  26710  CD  LYS B1674     -34.058  78.503   6.021  1.00  2.210          C  
ATOM  26711  CE  LYS B1674     -34.677  79.301   7.164  1.00  2.210          C  
ATOM  26712  NZ  LYS B1674     -33.837  80.478   7.541  1.00  2.210          N  
ATOM  26713  H   LYS B1674     -33.870  73.957   5.592  1.00  1.820          H  
ATOM  26714  HA  LYS B1674     -35.958  75.367   3.999  1.00  1.920          H  
ATOM  26715 1HB  LYS B1674     -33.215  76.253   4.878  1.00  2.650          H  
ATOM  26716 2HB  LYS B1674     -34.162  77.107   3.701  1.00  2.650          H  
ATOM  26717 1HG  LYS B1674     -35.845  77.548   5.340  1.00  2.650          H  
ATOM  26718 2HG  LYS B1674     -34.978  76.620   6.558  1.00  2.650          H  
ATOM  26719 1HD  LYS B1674     -33.040  78.213   6.298  1.00  2.650          H  
ATOM  26720 2HD  LYS B1674     -34.007  79.142   5.147  1.00  2.650          H  
ATOM  26721 1HE  LYS B1674     -35.654  79.658   6.860  1.00  2.650          H  
ATOM  26722 2HE  LYS B1674     -34.790  78.657   8.027  1.00  2.650          H  
ATOM  26723 1HZ  LYS B1674     -34.279  80.981   8.298  1.00  2.650          H  
ATOM  26724 2HZ  LYS B1674     -32.924  80.161   7.837  1.00  2.650          H  
ATOM  26725 3HZ  LYS B1674     -33.740  81.089   6.742  1.00  2.650          H  
ATOM  26726  N   LEU B1675     -34.974  74.807   1.695  1.00  1.660          N  
ATOM  26727  CA  LEU B1675     -34.404  74.418   0.382  1.00  1.710          C  
ATOM  26728  C   LEU B1675     -33.919  75.694  -0.273  1.00  1.850          C  
ATOM  26729  O   LEU B1675     -34.729  76.559  -0.612  1.00  1.960          O  
ATOM  26730  CB  LEU B1675     -35.415  73.817  -0.640  1.00  2.370          C  
ATOM  26731  CG  LEU B1675     -36.321  72.621  -0.273  1.00  2.370          C  
ATOM  26732  CD1 LEU B1675     -37.106  72.214  -1.505  1.00  2.370          C  
ATOM  26733  CD2 LEU B1675     -35.521  71.433   0.350  1.00  2.370          C  
ATOM  26734  H   LEU B1675     -35.906  75.229   1.744  1.00  1.990          H  
ATOM  26735  HA  LEU B1675     -33.555  73.748   0.522  1.00  2.050          H  
ATOM  26736 1HB  LEU B1675     -36.085  74.619  -0.937  1.00  2.850          H  
ATOM  26737 2HB  LEU B1675     -34.860  73.533  -1.523  1.00  2.850          H  
ATOM  26738  HG  LEU B1675     -37.048  72.965   0.396  1.00  2.850          H  
ATOM  26739 1HD1 LEU B1675     -37.799  71.412  -1.246  1.00  2.850          H  
ATOM  26740 2HD1 LEU B1675     -37.667  73.073  -1.871  1.00  2.850          H  
ATOM  26741 3HD1 LEU B1675     -36.436  71.870  -2.280  1.00  2.850          H  
ATOM  26742 1HD2 LEU B1675     -36.218  70.636   0.608  1.00  2.850          H  
ATOM  26743 2HD2 LEU B1675     -34.808  71.041  -0.332  1.00  2.850          H  
ATOM  26744 3HD2 LEU B1675     -35.006  71.764   1.248  1.00  2.850          H  
ATOM  26745  N   ASN B1676     -32.612  75.869  -0.407  1.00  1.860          N  
ATOM  26746  CA  ASN B1676     -32.056  77.091  -0.974  1.00  2.030          C  
ATOM  26747  C   ASN B1676     -32.613  78.324  -0.242  1.00  2.130          C  
ATOM  26748  O   ASN B1676     -32.897  79.351  -0.855  1.00  2.280          O  
ATOM  26749  CB  ASN B1676     -32.365  77.163  -2.462  1.00  2.770          C  
ATOM  26750  CG  ASN B1676     -31.804  75.979  -3.234  1.00  2.770          C  
ATOM  26751  OD1 ASN B1676     -30.659  75.520  -3.025  1.00  2.770          O  
ATOM  26752  ND2 ASN B1676     -32.614  75.481  -4.137  1.00  2.770          N  
ATOM  26753  H   ASN B1676     -31.948  75.139  -0.132  1.00  2.230          H  
ATOM  26754  HA  ASN B1676     -30.975  77.074  -0.834  1.00  2.440          H  
ATOM  26755 1HB  ASN B1676     -33.439  77.218  -2.627  1.00  3.330          H  
ATOM  26756 2HB  ASN B1676     -31.935  78.078  -2.870  1.00  3.330          H  
ATOM  26757 1HD2 ASN B1676     -32.339  74.701  -4.697  1.00  3.330          H  
ATOM  26758 2HD2 ASN B1676     -33.521  75.888  -4.267  1.00  3.330          H  
ATOM  26759  N   GLY B1677     -32.767  78.209   1.079  1.00  2.080          N  
ATOM  26760  CA  GLY B1677     -33.283  79.285   1.926  1.00  2.180          C  
ATOM  26761  C   GLY B1677     -34.815  79.307   2.160  1.00  2.190          C  
ATOM  26762  O   GLY B1677     -35.282  80.049   3.030  1.00  2.270          O  
ATOM  26763  H   GLY B1677     -32.484  77.333   1.499  1.00  2.500          H  
ATOM  26764 1HA  GLY B1677     -32.780  79.236   2.892  1.00  2.620          H  
ATOM  26765 2HA  GLY B1677     -32.987  80.238   1.487  1.00  2.620          H  
ATOM  26766  N   LYS B1678     -35.596  78.505   1.422  1.00  2.140          N  
ATOM  26767  CA  LYS B1678     -37.057  78.486   1.589  1.00  2.160          C  
ATOM  26768  C   LYS B1678     -37.567  77.404   2.549  1.00  1.990          C  
ATOM  26769  O   LYS B1678     -37.342  76.213   2.328  1.00  1.860          O  
ATOM  26770  CB  LYS B1678     -37.730  78.312   0.227  1.00  3.020          C  
ATOM  26771  CG  LYS B1678     -39.260  78.343   0.262  1.00  3.020          C  
ATOM  26772  CD  LYS B1678     -39.861  78.213  -1.136  1.00  3.020          C  
ATOM  26773  CE  LYS B1678     -41.389  78.210  -1.079  1.00  3.020          C  
ATOM  26774  NZ  LYS B1678     -42.005  78.083  -2.435  1.00  3.020          N  
ATOM  26775  H   LYS B1678     -35.172  77.920   0.695  1.00  2.570          H  
ATOM  26776  HA  LYS B1678     -37.359  79.448   1.997  1.00  2.590          H  
ATOM  26777 1HB  LYS B1678     -37.390  79.102  -0.440  1.00  3.620          H  
ATOM  26778 2HB  LYS B1678     -37.415  77.361  -0.209  1.00  3.620          H  
ATOM  26779 1HG  LYS B1678     -39.633  77.518   0.878  1.00  3.620          H  
ATOM  26780 2HG  LYS B1678     -39.592  79.280   0.707  1.00  3.620          H  
ATOM  26781 1HD  LYS B1678     -39.523  79.044  -1.760  1.00  3.620          H  
ATOM  26782 2HD  LYS B1678     -39.519  77.280  -1.587  1.00  3.620          H  
ATOM  26783 1HE  LYS B1678     -41.717  77.373  -0.462  1.00  3.620          H  
ATOM  26784 2HE  LYS B1678     -41.731  79.139  -0.622  1.00  3.620          H  
ATOM  26785 1HZ  LYS B1678     -43.012  78.083  -2.351  1.00  3.620          H  
ATOM  26786 2HZ  LYS B1678     -41.717  78.861  -3.013  1.00  3.620          H  
ATOM  26787 3HZ  LYS B1678     -41.705  77.219  -2.863  1.00  3.620          H  
ATOM  26788  N   VAL B1679     -38.313  77.815   3.579  1.00  2.010          N  
ATOM  26789  CA  VAL B1679     -38.843  76.891   4.589  1.00  1.880          C  
ATOM  26790  C   VAL B1679     -39.871  75.905   4.038  1.00  1.850          C  
ATOM  26791  O   VAL B1679     -40.830  76.288   3.362  1.00  2.000          O  
ATOM  26792  CB  VAL B1679     -39.446  77.674   5.781  1.00  2.680          C  
ATOM  26793  CG1 VAL B1679     -40.144  76.728   6.772  1.00  2.680          C  
ATOM  26794  CG2 VAL B1679     -38.325  78.400   6.505  1.00  2.680          C  
ATOM  26795  H   VAL B1679     -38.486  78.807   3.672  1.00  2.410          H  
ATOM  26796  HA  VAL B1679     -38.009  76.310   4.976  1.00  2.260          H  
ATOM  26797  HB  VAL B1679     -40.181  78.386   5.413  1.00  3.220          H  
ATOM  26798 1HG1 VAL B1679     -40.547  77.308   7.600  1.00  3.220          H  
ATOM  26799 2HG1 VAL B1679     -40.965  76.198   6.287  1.00  3.220          H  
ATOM  26800 3HG1 VAL B1679     -39.424  76.001   7.156  1.00  3.220          H  
ATOM  26801 1HG2 VAL B1679     -38.732  78.964   7.343  1.00  3.220          H  
ATOM  26802 2HG2 VAL B1679     -37.610  77.667   6.876  1.00  3.220          H  
ATOM  26803 3HG2 VAL B1679     -37.830  79.080   5.816  1.00  3.220          H  
ATOM  26804  N   ILE B1680     -39.670  74.638   4.388  1.00  1.710          N  
ATOM  26805  CA  ILE B1680     -40.507  73.519   3.978  1.00  1.720          C  
ATOM  26806  C   ILE B1680     -41.562  73.229   5.023  1.00  1.650          C  
ATOM  26807  O   ILE B1680     -41.272  73.176   6.219  1.00  1.560          O  
ATOM  26808  CB  ILE B1680     -39.678  72.211   3.795  1.00  2.400          C  
ATOM  26809  CG1 ILE B1680     -38.658  72.333   2.668  1.00  2.400          C  
ATOM  26810  CG2 ILE B1680     -40.579  70.960   3.543  1.00  2.400          C  
ATOM  26811  CD1 ILE B1680     -37.377  72.886   3.142  1.00  2.400          C  
ATOM  26812  H   ILE B1680     -38.844  74.444   4.967  1.00  2.050          H  
ATOM  26813  HA  ILE B1680     -41.001  73.773   3.042  1.00  2.060          H  
ATOM  26814  HB  ILE B1680     -39.113  72.041   4.711  1.00  2.880          H  
ATOM  26815 1HG1 ILE B1680     -38.464  71.339   2.268  1.00  2.880          H  
ATOM  26816 2HG1 ILE B1680     -39.042  72.966   1.869  1.00  2.880          H  
ATOM  26817 1HG2 ILE B1680     -39.963  70.071   3.455  1.00  2.880          H  
ATOM  26818 2HG2 ILE B1680     -41.254  70.815   4.367  1.00  2.880          H  
ATOM  26819 3HG2 ILE B1680     -41.150  71.092   2.627  1.00  2.880          H  
ATOM  26820 1HD1 ILE B1680     -36.671  72.925   2.410  1.00  2.880          H  
ATOM  26821 2HD1 ILE B1680     -37.508  73.853   3.505  1.00  2.880          H  
ATOM  26822 3HD1 ILE B1680     -37.017  72.292   3.892  1.00  2.880          H  
ATOM  26823  N   GLU B1681     -42.799  73.050   4.590  1.00  1.860          N  
ATOM  26824  CA  GLU B1681     -43.814  72.657   5.541  1.00  1.940          C  
ATOM  26825  C   GLU B1681     -43.676  71.148   5.685  1.00  1.690          C  
ATOM  26826  O   GLU B1681     -43.994  70.417   4.748  1.00  1.650          O  
ATOM  26827  CB  GLU B1681     -45.211  73.037   5.057  1.00  2.680          C  
ATOM  26828  CG  GLU B1681     -46.332  72.690   6.028  1.00  2.680          C  
ATOM  26829  CD  GLU B1681     -47.684  73.096   5.525  1.00  2.680          C  
ATOM  26830  OE1 GLU B1681     -47.756  73.686   4.473  1.00  2.680          O  
ATOM  26831  OE2 GLU B1681     -48.649  72.814   6.191  1.00  2.680          O  
ATOM  26832  H   GLU B1681     -43.014  73.141   3.608  1.00  2.230          H  
ATOM  26833  HA  GLU B1681     -43.620  73.129   6.504  1.00  2.330          H  
ATOM  26834 1HB  GLU B1681     -45.250  74.111   4.876  1.00  3.220          H  
ATOM  26835 2HB  GLU B1681     -45.418  72.538   4.110  1.00  3.220          H  
ATOM  26836 1HG  GLU B1681     -46.333  71.609   6.190  1.00  3.220          H  
ATOM  26837 2HG  GLU B1681     -46.139  73.170   6.986  1.00  3.220          H  
ATOM  26838  N   ALA B1682     -43.192  70.704   6.855  1.00  1.740          N  
ATOM  26839  CA  ALA B1682     -42.860  69.309   7.207  1.00  1.680          C  
ATOM  26840  C   ALA B1682     -41.352  69.065   7.123  1.00  1.630          C  
ATOM  26841  O   ALA B1682     -40.568  69.972   6.867  1.00  1.850          O  
ATOM  26842  CB  ALA B1682     -43.543  68.276   6.305  1.00  2.380          C  
ATOM  26843  H   ALA B1682     -42.983  71.416   7.544  1.00  2.090          H  
ATOM  26844  HA  ALA B1682     -43.190  69.151   8.237  1.00  2.020          H  
ATOM  26845 1HB  ALA B1682     -43.296  67.283   6.644  1.00  2.850          H  
ATOM  26846 2HB  ALA B1682     -44.626  68.402   6.342  1.00  2.850          H  
ATOM  26847 3HB  ALA B1682     -43.197  68.371   5.284  1.00  2.850          H  
ATOM  26848  N   LYS B1683     -40.946  67.830   7.415  1.00  1.700          N  
ATOM  26849  CA  LYS B1683     -39.541  67.416   7.411  1.00  2.100          C  
ATOM  26850  C   LYS B1683     -39.221  66.560   6.185  1.00  1.940          C  
ATOM  26851  O   LYS B1683     -38.181  65.891   6.128  1.00  2.630          O  
ATOM  26852  CB  LYS B1683     -39.267  66.596   8.666  1.00  2.780          C  
ATOM  26853  CG  LYS B1683     -39.477  67.360   9.960  1.00  2.780          C  
ATOM  26854  CD  LYS B1683     -39.261  66.458  11.171  1.00  2.780          C  
ATOM  26855  CE  LYS B1683     -39.526  67.196  12.481  1.00  2.780          C  
ATOM  26856  NZ  LYS B1683     -39.419  66.285  13.665  1.00  2.780          N  
ATOM  26857  H   LYS B1683     -41.639  67.140   7.669  1.00  2.040          H  
ATOM  26858  HA  LYS B1683     -38.908  68.301   7.398  1.00  2.520          H  
ATOM  26859 1HB  LYS B1683     -39.905  65.712   8.668  1.00  3.340          H  
ATOM  26860 2HB  LYS B1683     -38.228  66.249   8.647  1.00  3.340          H  
ATOM  26861 1HG  LYS B1683     -38.774  68.195   9.999  1.00  3.340          H  
ATOM  26862 2HG  LYS B1683     -40.489  67.762   9.982  1.00  3.340          H  
ATOM  26863 1HD  LYS B1683     -39.923  65.595  11.104  1.00  3.340          H  
ATOM  26864 2HD  LYS B1683     -38.228  66.103  11.169  1.00  3.340          H  
ATOM  26865 1HE  LYS B1683     -38.801  68.000  12.589  1.00  3.340          H  
ATOM  26866 2HE  LYS B1683     -40.529  67.625  12.457  1.00  3.340          H  
ATOM  26867 1HZ  LYS B1683     -39.600  66.805  14.512  1.00  3.340          H  
ATOM  26868 2HZ  LYS B1683     -40.098  65.541  13.581  1.00  3.340          H  
ATOM  26869 3HZ  LYS B1683     -38.493  65.888  13.707  1.00  3.340          H  
ATOM  26870  N   LEU B1684     -40.174  66.517   5.253  1.00  1.720          N  
ATOM  26871  CA  LEU B1684     -40.103  65.641   4.093  1.00  1.880          C  
ATOM  26872  C   LEU B1684     -39.701  66.333   2.785  1.00  1.790          C  
ATOM  26873  O   LEU B1684     -40.395  67.221   2.287  1.00  2.170          O  
ATOM  26874  CB  LEU B1684     -41.474  64.985   3.942  1.00  2.570          C  
ATOM  26875  CG  LEU B1684     -42.059  64.343   5.261  1.00  2.570          C  
ATOM  26876  CD1 LEU B1684     -43.394  63.710   4.945  1.00  2.570          C  
ATOM  26877  CD2 LEU B1684     -41.089  63.343   5.890  1.00  2.570          C  
ATOM  26878  H   LEU B1684     -40.976  67.118   5.359  1.00  2.060          H  
ATOM  26879  HA  LEU B1684     -39.361  64.875   4.291  1.00  2.260          H  
ATOM  26880 1HB  LEU B1684     -42.178  65.741   3.603  1.00  3.080          H  
ATOM  26881 2HB  LEU B1684     -41.411  64.215   3.183  1.00  3.080          H  
ATOM  26882  HG  LEU B1684     -42.239  65.131   5.980  1.00  3.080          H  
ATOM  26883 1HD1 LEU B1684     -43.828  63.297   5.855  1.00  3.080          H  
ATOM  26884 2HD1 LEU B1684     -44.066  64.461   4.533  1.00  3.080          H  
ATOM  26885 3HD1 LEU B1684     -43.259  62.913   4.219  1.00  3.080          H  
ATOM  26886 1HD2 LEU B1684     -41.536  62.959   6.786  1.00  3.080          H  
ATOM  26887 2HD2 LEU B1684     -40.897  62.542   5.227  1.00  3.080          H  
ATOM  26888 3HD2 LEU B1684     -40.158  63.822   6.144  1.00  3.080          H  
ATOM  26889  N   ASP B1685     -38.564  65.899   2.255  1.00  2.050          N  
ATOM  26890  CA  ASP B1685     -37.933  66.394   1.032  1.00  2.240          C  
ATOM  26891  C   ASP B1685     -38.364  65.548  -0.190  1.00  1.960          C  
ATOM  26892  O   ASP B1685     -37.808  64.470  -0.420  1.00  2.140          O  
ATOM  26893  CB  ASP B1685     -36.410  66.318   1.227  1.00  3.060          C  
ATOM  26894  CG  ASP B1685     -35.569  66.907   0.126  1.00  3.060          C  
ATOM  26895  OD1 ASP B1685     -36.106  67.214  -0.907  1.00  3.060          O  
ATOM  26896  OD2 ASP B1685     -34.389  67.020   0.295  1.00  3.060          O  
ATOM  26897  H   ASP B1685     -38.087  65.160   2.768  1.00  2.460          H  
ATOM  26898  HA  ASP B1685     -38.236  67.430   0.872  1.00  2.690          H  
ATOM  26899 1HB  ASP B1685     -36.130  66.733   2.185  1.00  3.670          H  
ATOM  26900 2HB  ASP B1685     -36.165  65.294   1.275  1.00  3.670          H  
ATOM  26901  N   THR B1686     -39.357  66.006  -0.958  1.00  1.940          N  
ATOM  26902  CA  THR B1686     -39.938  65.237  -2.076  1.00  1.910          C  
ATOM  26903  C   THR B1686     -38.881  64.837  -3.111  1.00  2.000          C  
ATOM  26904  O   THR B1686     -38.068  65.680  -3.527  1.00  2.200          O  
ATOM  26905  CB  THR B1686     -41.049  66.060  -2.772  1.00  2.690          C  
ATOM  26906  OG1 THR B1686     -42.040  66.434  -1.801  1.00  2.690          O  
ATOM  26907  CG2 THR B1686     -41.723  65.214  -3.858  1.00  2.690          C  
ATOM  26908  H   THR B1686     -39.771  66.905  -0.737  1.00  2.330          H  
ATOM  26909  HA  THR B1686     -40.382  64.327  -1.685  1.00  2.290          H  
ATOM  26910  HB  THR B1686     -40.621  66.958  -3.215  1.00  3.220          H  
ATOM  26911  HG1 THR B1686     -42.702  66.993  -2.215  1.00  3.220          H  
ATOM  26912 1HG2 THR B1686     -42.511  65.794  -4.329  1.00  3.220          H  
ATOM  26913 2HG2 THR B1686     -41.001  64.924  -4.619  1.00  3.220          H  
ATOM  26914 3HG2 THR B1686     -42.150  64.317  -3.408  1.00  3.220          H  
ATOM  26915  N   LEU B1687     -38.877  63.560  -3.536  1.00  2.240          N  
ATOM  26916  CA  LEU B1687     -37.891  63.128  -4.518  1.00  2.630          C  
ATOM  26917  C   LEU B1687     -38.366  63.487  -5.923  1.00  2.470          C  
ATOM  26918  O   LEU B1687     -39.558  63.430  -6.230  1.00  2.500          O  
ATOM  26919  CB  LEU B1687     -37.663  61.603  -4.480  1.00  3.530          C  
ATOM  26920  CG  LEU B1687     -37.211  60.941  -3.124  1.00  3.530          C  
ATOM  26921  CD1 LEU B1687     -37.032  59.439  -3.329  1.00  3.530          C  
ATOM  26922  CD2 LEU B1687     -35.982  61.582  -2.541  1.00  3.530          C  
ATOM  26923  H   LEU B1687     -39.566  62.894  -3.183  1.00  2.690          H  
ATOM  26924  HA  LEU B1687     -36.961  63.646  -4.342  1.00  3.160          H  
ATOM  26925 1HB  LEU B1687     -38.601  61.123  -4.769  1.00  4.230          H  
ATOM  26926 2HB  LEU B1687     -36.930  61.353  -5.247  1.00  4.230          H  
ATOM  26927  HG  LEU B1687     -37.998  61.046  -2.437  1.00  4.230          H  
ATOM  26928 1HD1 LEU B1687     -36.791  58.956  -2.382  1.00  4.230          H  
ATOM  26929 2HD1 LEU B1687     -37.957  59.023  -3.710  1.00  4.230          H  
ATOM  26930 3HD1 LEU B1687     -36.247  59.239  -4.031  1.00  4.230          H  
ATOM  26931 1HD2 LEU B1687     -35.776  61.075  -1.617  1.00  4.230          H  
ATOM  26932 2HD2 LEU B1687     -35.131  61.494  -3.185  1.00  4.230          H  
ATOM  26933 3HD2 LEU B1687     -36.182  62.632  -2.345  1.00  4.230          H  
ATOM  26934  N   SER B1688     -37.419  63.874  -6.762  1.00  2.550          N  
ATOM  26935  CA  SER B1688     -37.616  64.188  -8.170  1.00  2.430          C  
ATOM  26936  C   SER B1688     -36.226  64.288  -8.761  1.00  2.180          C  
ATOM  26937  O   SER B1688     -35.373  64.948  -8.170  1.00  2.330          O  
ATOM  26938  CB  SER B1688     -38.396  65.469  -8.350  1.00  3.450          C  
ATOM  26939  OG  SER B1688     -38.525  65.776  -9.708  1.00  3.450          O  
ATOM  26940  H   SER B1688     -36.470  63.912  -6.420  1.00  3.060          H  
ATOM  26941  HA  SER B1688     -38.148  63.368  -8.654  1.00  2.920          H  
ATOM  26942 1HB  SER B1688     -39.386  65.358  -7.911  1.00  4.140          H  
ATOM  26943 2HB  SER B1688     -37.901  66.271  -7.829  1.00  4.140          H  
ATOM  26944  HG  SER B1688     -38.995  66.611  -9.748  1.00  4.140          H  
ATOM  26945  N   GLY B1689     -35.980  63.654  -9.901  1.00  2.070          N  
ATOM  26946  CA  GLY B1689     -34.622  63.669 -10.434  1.00  1.920          C  
ATOM  26947  C   GLY B1689     -34.220  64.862 -11.280  1.00  1.980          C  
ATOM  26948  O   GLY B1689     -35.050  65.666 -11.705  1.00  2.100          O  
ATOM  26949  H   GLY B1689     -36.714  63.135 -10.362  1.00  2.480          H  
ATOM  26950 1HA  GLY B1689     -33.937  63.593  -9.595  1.00  2.300          H  
ATOM  26951 2HA  GLY B1689     -34.479  62.773 -11.030  1.00  2.300          H  
ATOM  26952  N   LEU B1690     -32.917  64.892 -11.597  1.00  2.240          N  
ATOM  26953  CA  LEU B1690     -32.235  65.902 -12.428  1.00  2.500          C  
ATOM  26954  C   LEU B1690     -32.209  67.286 -11.777  1.00  2.420          C  
ATOM  26955  O   LEU B1690     -31.985  68.303 -12.437  1.00  2.670          O  
ATOM  26956  CB  LEU B1690     -32.916  66.014 -13.804  1.00  3.400          C  
ATOM  26957  CG  LEU B1690     -33.065  64.699 -14.628  1.00  3.400          C  
ATOM  26958  CD1 LEU B1690     -33.826  65.012 -15.898  1.00  3.400          C  
ATOM  26959  CD2 LEU B1690     -31.690  64.104 -14.964  1.00  3.400          C  
ATOM  26960  H   LEU B1690     -32.341  64.161 -11.161  1.00  2.690          H  
ATOM  26961  HA  LEU B1690     -31.200  65.591 -12.561  1.00  3.000          H  
ATOM  26962 1HB  LEU B1690     -33.905  66.447 -13.677  1.00  4.080          H  
ATOM  26963 2HB  LEU B1690     -32.333  66.709 -14.407  1.00  4.080          H  
ATOM  26964  HG  LEU B1690     -33.644  63.977 -14.057  1.00  4.080          H  
ATOM  26965 1HD1 LEU B1690     -33.955  64.099 -16.476  1.00  4.080          H  
ATOM  26966 2HD1 LEU B1690     -34.803  65.422 -15.642  1.00  4.080          H  
ATOM  26967 3HD1 LEU B1690     -33.270  65.739 -16.487  1.00  4.080          H  
ATOM  26968 1HD2 LEU B1690     -31.828  63.192 -15.548  1.00  4.080          H  
ATOM  26969 2HD2 LEU B1690     -31.111  64.821 -15.548  1.00  4.080          H  
ATOM  26970 3HD2 LEU B1690     -31.151  63.861 -14.054  1.00  4.080          H  
ATOM  26971  N   LEU B1691     -32.423  67.303 -10.479  1.00  2.210          N  
ATOM  26972  CA  LEU B1691     -32.403  68.483  -9.645  1.00  2.250          C  
ATOM  26973  C   LEU B1691     -31.225  68.459  -8.707  1.00  2.070          C  
ATOM  26974  O   LEU B1691     -30.561  67.426  -8.553  1.00  2.070          O  
ATOM  26975  CB  LEU B1691     -33.665  68.548  -8.784  1.00  3.130          C  
ATOM  26976  CG  LEU B1691     -35.002  68.496  -9.504  1.00  3.130          C  
ATOM  26977  CD1 LEU B1691     -36.081  68.448  -8.459  1.00  3.130          C  
ATOM  26978  CD2 LEU B1691     -35.174  69.698 -10.430  1.00  3.130          C  
ATOM  26979  H   LEU B1691     -32.607  66.414 -10.040  1.00  2.650          H  
ATOM  26980  HA  LEU B1691     -32.316  69.365 -10.274  1.00  2.700          H  
ATOM  26981 1HB  LEU B1691     -33.642  67.706  -8.097  1.00  3.760          H  
ATOM  26982 2HB  LEU B1691     -33.638  69.465  -8.192  1.00  3.760          H  
ATOM  26983  HG  LEU B1691     -35.063  67.582 -10.089  1.00  3.760          H  
ATOM  26984 1HD1 LEU B1691     -37.050  68.376  -8.947  1.00  3.760          H  
ATOM  26985 2HD1 LEU B1691     -35.923  67.567  -7.830  1.00  3.760          H  
ATOM  26986 3HD1 LEU B1691     -36.044  69.343  -7.845  1.00  3.760          H  
ATOM  26987 1HD2 LEU B1691     -36.144  69.632 -10.925  1.00  3.760          H  
ATOM  26988 2HD2 LEU B1691     -35.126  70.621  -9.850  1.00  3.760          H  
ATOM  26989 3HD2 LEU B1691     -34.391  69.703 -11.188  1.00  3.760          H  
ATOM  26990  N   TYR B1692     -30.961  69.598  -8.107  1.00  2.030          N  
ATOM  26991  CA  TYR B1692     -29.987  69.675  -7.051  1.00  1.930          C  
ATOM  26992  C   TYR B1692     -30.531  70.690  -6.076  1.00  1.890          C  
ATOM  26993  O   TYR B1692     -31.287  71.579  -6.477  1.00  2.020          O  
ATOM  26994  CB  TYR B1692     -28.611  70.069  -7.593  1.00  2.740          C  
ATOM  26995  CG  TYR B1692     -28.582  71.429  -8.231  1.00  2.740          C  
ATOM  26996  CD1 TYR B1692     -28.256  72.553  -7.481  1.00  2.740          C  
ATOM  26997  CD2 TYR B1692     -28.894  71.555  -9.577  1.00  2.740          C  
ATOM  26998  CE1 TYR B1692     -28.244  73.795  -8.081  1.00  2.740          C  
ATOM  26999  CE2 TYR B1692     -28.881  72.792 -10.173  1.00  2.740          C  
ATOM  27000  CZ  TYR B1692     -28.558  73.911  -9.433  1.00  2.740          C  
ATOM  27001  OH  TYR B1692     -28.547  75.149 -10.036  1.00  2.740          O  
ATOM  27002  H   TYR B1692     -31.494  70.426  -8.338  1.00  2.440          H  
ATOM  27003  HA  TYR B1692     -29.936  68.715  -6.557  1.00  2.320          H  
ATOM  27004 1HB  TYR B1692     -27.886  70.052  -6.776  1.00  3.290          H  
ATOM  27005 2HB  TYR B1692     -28.288  69.334  -8.331  1.00  3.290          H  
ATOM  27006  HD1 TYR B1692     -28.015  72.453  -6.421  1.00  3.290          H  
ATOM  27007  HD2 TYR B1692     -29.151  70.671 -10.162  1.00  3.290          H  
ATOM  27008  HE1 TYR B1692     -27.992  74.679  -7.497  1.00  3.290          H  
ATOM  27009  HE2 TYR B1692     -29.127  72.892 -11.229  1.00  3.290          H  
ATOM  27010  HH  TYR B1692     -28.300  75.820  -9.393  1.00  3.290          H  
ATOM  27011  N   ILE B1693     -30.197  70.546  -4.801  1.00  1.810          N  
ATOM  27012  CA  ILE B1693     -30.665  71.504  -3.803  1.00  1.840          C  
ATOM  27013  C   ILE B1693     -29.612  71.760  -2.748  1.00  1.730          C  
ATOM  27014  O   ILE B1693     -29.095  70.810  -2.176  1.00  1.680          O  
ATOM  27015  CB  ILE B1693     -31.920  70.986  -3.051  1.00  2.560          C  
ATOM  27016  CG1 ILE B1693     -33.065  70.583  -4.040  1.00  2.560          C  
ATOM  27017  CG2 ILE B1693     -32.433  72.121  -2.121  1.00  2.560          C  
ATOM  27018  CD1 ILE B1693     -34.226  69.849  -3.386  1.00  2.560          C  
ATOM  27019  H   ILE B1693     -29.562  69.776  -4.571  1.00  2.170          H  
ATOM  27020  HA  ILE B1693     -30.890  72.445  -4.297  1.00  2.210          H  
ATOM  27021  HB  ILE B1693     -31.664  70.123  -2.442  1.00  3.080          H  
ATOM  27022 1HG1 ILE B1693     -33.441  71.479  -4.536  1.00  3.080          H  
ATOM  27023 2HG1 ILE B1693     -32.683  69.905  -4.786  1.00  3.080          H  
ATOM  27024 1HG2 ILE B1693     -33.271  71.793  -1.592  1.00  3.080          H  
ATOM  27025 2HG2 ILE B1693     -31.697  72.413  -1.408  1.00  3.080          H  
ATOM  27026 3HG2 ILE B1693     -32.703  72.988  -2.714  1.00  3.080          H  
ATOM  27027 1HD1 ILE B1693     -34.965  69.595  -4.145  1.00  3.080          H  
ATOM  27028 2HD1 ILE B1693     -33.865  68.933  -2.913  1.00  3.080          H  
ATOM  27029 3HD1 ILE B1693     -34.695  70.458  -2.642  1.00  3.080          H  
ATOM  27030  N   ASP B1694     -29.340  73.015  -2.413  1.00  1.750          N  
ATOM  27031  CA  ASP B1694     -28.459  73.262  -1.279  1.00  1.660          C  
ATOM  27032  C   ASP B1694     -29.402  73.327  -0.067  1.00  1.590          C  
ATOM  27033  O   ASP B1694     -30.308  74.172  -0.032  1.00  1.650          O  
ATOM  27034  CB  ASP B1694     -27.638  74.542  -1.481  1.00  2.360          C  
ATOM  27035  CG  ASP B1694     -26.490  74.767  -0.435  1.00  2.360          C  
ATOM  27036  OD1 ASP B1694     -25.500  74.019  -0.487  1.00  2.360          O  
ATOM  27037  OD2 ASP B1694     -26.584  75.678   0.353  1.00  2.360          O  
ATOM  27038  H   ASP B1694     -29.772  73.807  -2.893  1.00  2.100          H  
ATOM  27039  HA  ASP B1694     -27.780  72.430  -1.136  1.00  1.990          H  
ATOM  27040 1HB  ASP B1694     -27.201  74.528  -2.473  1.00  2.830          H  
ATOM  27041 2HB  ASP B1694     -28.315  75.402  -1.436  1.00  2.830          H  
ATOM  27042  N   ILE B1695     -29.262  72.399   0.873  1.00  1.490          N  
ATOM  27043  CA  ILE B1695     -30.182  72.333   2.004  1.00  1.430          C  
ATOM  27044  C   ILE B1695     -29.601  72.840   3.306  1.00  1.410          C  
ATOM  27045  O   ILE B1695     -28.583  72.367   3.806  1.00  1.380          O  
ATOM  27046  CB  ILE B1695     -30.758  70.920   2.187  1.00  2.030          C  
ATOM  27047  CG1 ILE B1695     -31.573  70.571   0.949  1.00  2.030          C  
ATOM  27048  CG2 ILE B1695     -31.536  70.812   3.492  1.00  2.030          C  
ATOM  27049  CD1 ILE B1695     -32.084  69.177   0.907  1.00  2.030          C  
ATOM  27050  H   ILE B1695     -28.490  71.732   0.806  1.00  1.790          H  
ATOM  27051  HA  ILE B1695     -31.032  72.973   1.775  1.00  1.720          H  
ATOM  27052  HB  ILE B1695     -29.948  70.222   2.202  1.00  2.430          H  
ATOM  27053 1HG1 ILE B1695     -32.411  71.260   0.869  1.00  2.430          H  
ATOM  27054 2HG1 ILE B1695     -30.930  70.698   0.081  1.00  2.430          H  
ATOM  27055 1HG2 ILE B1695     -31.917  69.809   3.629  1.00  2.430          H  
ATOM  27056 2HG2 ILE B1695     -30.883  71.037   4.317  1.00  2.430          H  
ATOM  27057 3HG2 ILE B1695     -32.356  71.529   3.476  1.00  2.430          H  
ATOM  27058 1HD1 ILE B1695     -32.633  69.017  -0.026  1.00  2.430          H  
ATOM  27059 2HD1 ILE B1695     -31.253  68.488   0.965  1.00  2.430          H  
ATOM  27060 3HD1 ILE B1695     -32.757  68.984   1.727  1.00  2.430          H  
ATOM  27061  N   ASN B1696     -30.293  73.818   3.860  1.00  1.460          N  
ATOM  27062  CA  ASN B1696     -29.895  74.481   5.081  1.00  1.470          C  
ATOM  27063  C   ASN B1696     -30.727  74.011   6.270  1.00  1.490          C  
ATOM  27064  O   ASN B1696     -31.949  74.209   6.309  1.00  1.550          O  
ATOM  27065  CB  ASN B1696     -29.948  75.995   4.879  1.00  2.050          C  
ATOM  27066  CG  ASN B1696     -29.484  76.820   6.071  1.00  2.050          C  
ATOM  27067  OD1 ASN B1696     -29.853  76.555   7.217  1.00  2.050          O  
ATOM  27068  ND2 ASN B1696     -28.669  77.822   5.807  1.00  2.050          N  
ATOM  27069  H   ASN B1696     -31.168  74.099   3.406  1.00  1.750          H  
ATOM  27070  HA  ASN B1696     -28.860  74.211   5.298  1.00  1.760          H  
ATOM  27071 1HB  ASN B1696     -29.324  76.254   4.022  1.00  2.460          H  
ATOM  27072 2HB  ASN B1696     -30.959  76.285   4.628  1.00  2.460          H  
ATOM  27073 1HD2 ASN B1696     -28.328  78.402   6.550  1.00  2.460          H  
ATOM  27074 2HD2 ASN B1696     -28.388  78.007   4.864  1.00  2.460          H  
ATOM  27075  N   LYS B1697     -30.105  73.278   7.188  1.00  1.540          N  
ATOM  27076  CA  LYS B1697     -30.844  72.827   8.357  1.00  1.630          C  
ATOM  27077  C   LYS B1697     -30.312  73.524   9.592  1.00  1.660          C  
ATOM  27078  O   LYS B1697     -29.160  73.963   9.610  1.00  1.660          O  
ATOM  27079  CB  LYS B1697     -30.808  71.307   8.516  1.00  2.250          C  
ATOM  27080  CG  LYS B1697     -31.621  70.583   7.458  1.00  2.250          C  
ATOM  27081  CD  LYS B1697     -31.536  69.050   7.546  1.00  2.250          C  
ATOM  27082  CE  LYS B1697     -32.145  68.461   8.834  1.00  2.250          C  
ATOM  27083  NZ  LYS B1697     -33.569  68.806   9.022  1.00  2.250          N  
ATOM  27084  H   LYS B1697     -29.101  73.067   7.119  1.00  1.850          H  
ATOM  27085  HA  LYS B1697     -31.886  73.121   8.250  1.00  1.960          H  
ATOM  27086 1HB  LYS B1697     -29.772  70.962   8.451  1.00  2.700          H  
ATOM  27087 2HB  LYS B1697     -31.184  71.053   9.505  1.00  2.700          H  
ATOM  27088 1HG  LYS B1697     -32.658  70.903   7.529  1.00  2.700          H  
ATOM  27089 2HG  LYS B1697     -31.248  70.895   6.500  1.00  2.700          H  
ATOM  27090 1HD  LYS B1697     -32.032  68.616   6.679  1.00  2.700          H  
ATOM  27091 2HD  LYS B1697     -30.493  68.761   7.527  1.00  2.700          H  
ATOM  27092 1HE  LYS B1697     -32.061  67.386   8.771  1.00  2.700          H  
ATOM  27093 2HE  LYS B1697     -31.581  68.806   9.697  1.00  2.700          H  
ATOM  27094 1HZ  LYS B1697     -33.913  68.383   9.875  1.00  2.700          H  
ATOM  27095 2HZ  LYS B1697     -33.635  69.811   9.103  1.00  2.700          H  
ATOM  27096 3HZ  LYS B1697     -34.125  68.472   8.245  1.00  2.700          H  
ATOM  27097  N   SER B1698     -31.158  73.618  10.619  1.00  1.800          N  
ATOM  27098  CA  SER B1698     -30.741  74.209  11.891  1.00  1.920          C  
ATOM  27099  C   SER B1698     -31.440  73.626  13.111  1.00  2.010          C  
ATOM  27100  O   SER B1698     -32.664  73.406  13.141  1.00  2.110          O  
ATOM  27101  CB  SER B1698     -30.893  75.710  11.882  1.00  2.640          C  
ATOM  27102  OG  SER B1698     -30.555  76.224  13.138  1.00  2.640          O  
ATOM  27103  H   SER B1698     -32.107  73.264  10.484  1.00  2.160          H  
ATOM  27104  HA  SER B1698     -29.682  74.003  12.002  1.00  2.300          H  
ATOM  27105 1HB  SER B1698     -30.229  76.126  11.124  1.00  3.170          H  
ATOM  27106 2HB  SER B1698     -31.896  75.990  11.627  1.00  3.170          H  
ATOM  27107  HG  SER B1698     -30.461  77.170  13.020  1.00  3.170          H  
ATOM  27108  N   ILE B1699     -30.618  73.276  14.105  1.00  2.110          N  
ATOM  27109  CA  ILE B1699     -31.095  72.641  15.340  1.00  2.270          C  
ATOM  27110  C   ILE B1699     -30.428  73.268  16.613  1.00  2.670          C  
ATOM  27111  O   ILE B1699     -29.289  73.737  16.549  1.00  3.090          O  
ATOM  27112  CB  ILE B1699     -30.931  71.098  15.233  1.00  3.110          C  
ATOM  27113  CG1 ILE B1699     -31.631  70.572  13.981  1.00  3.110          C  
ATOM  27114  CG2 ILE B1699     -31.526  70.485  16.338  1.00  3.110          C  
ATOM  27115  CD1 ILE B1699     -31.455  69.109  13.688  1.00  3.110          C  
ATOM  27116  H   ILE B1699     -29.622  73.497  13.963  1.00  2.530          H  
ATOM  27117  HA  ILE B1699     -32.164  72.830  15.423  1.00  2.720          H  
ATOM  27118  HB  ILE B1699     -29.914  70.838  15.209  1.00  3.740          H  
ATOM  27119 1HG1 ILE B1699     -32.670  70.829  14.051  1.00  3.740          H  
ATOM  27120 2HG1 ILE B1699     -31.225  71.059  13.130  1.00  3.740          H  
ATOM  27121 1HG2 ILE B1699     -31.432  69.423  16.318  1.00  3.740          H  
ATOM  27122 2HG2 ILE B1699     -31.034  70.853  17.162  1.00  3.740          H  
ATOM  27123 3HG2 ILE B1699     -32.581  70.744  16.367  1.00  3.740          H  
ATOM  27124 1HD1 ILE B1699     -31.964  68.892  12.757  1.00  3.740          H  
ATOM  27125 2HD1 ILE B1699     -30.426  68.863  13.587  1.00  3.740          H  
ATOM  27126 3HD1 ILE B1699     -31.867  68.491  14.458  1.00  3.740          H  
ATOM  27127  N   LEU B1700     -31.168  73.315  17.746  1.00  2.680          N  
ATOM  27128  CA  LEU B1700     -30.767  73.927  19.039  1.00  3.080          C  
ATOM  27129  C   LEU B1700     -29.902  72.970  19.866  1.00  3.290          C  
ATOM  27130  O   LEU B1700     -29.744  71.821  19.494  1.00  3.430          O  
ATOM  27131  CB  LEU B1700     -32.014  74.286  19.874  1.00  4.150          C  
ATOM  27132  CG  LEU B1700     -32.819  75.568  19.500  1.00  4.150          C  
ATOM  27133  CD1 LEU B1700     -33.554  75.376  18.137  1.00  4.150          C  
ATOM  27134  CD2 LEU B1700     -33.830  75.845  20.614  1.00  4.150          C  
ATOM  27135  H   LEU B1700     -32.082  72.858  17.739  1.00  3.220          H  
ATOM  27136  HA  LEU B1700     -30.186  74.827  18.839  1.00  3.700          H  
ATOM  27137 1HB  LEU B1700     -32.691  73.466  19.852  1.00  4.980          H  
ATOM  27138 2HB  LEU B1700     -31.689  74.407  20.908  1.00  4.980          H  
ATOM  27139  HG  LEU B1700     -32.141  76.417  19.407  1.00  4.980          H  
ATOM  27140 1HD1 LEU B1700     -34.118  76.279  17.906  1.00  4.980          H  
ATOM  27141 2HD1 LEU B1700     -32.848  75.206  17.337  1.00  4.980          H  
ATOM  27142 3HD1 LEU B1700     -34.240  74.531  18.198  1.00  4.980          H  
ATOM  27143 1HD2 LEU B1700     -34.399  76.746  20.377  1.00  4.980          H  
ATOM  27144 2HD2 LEU B1700     -34.512  75.004  20.710  1.00  4.980          H  
ATOM  27145 3HD2 LEU B1700     -33.303  75.991  21.558  1.00  4.980          H  
ATOM  27146  N   GLU B1701     -29.289  73.437  20.957  1.00  3.750          N  
ATOM  27147  CA  GLU B1701     -28.403  72.597  21.796  1.00  3.890          C  
ATOM  27148  C   GLU B1701     -28.988  71.372  22.538  1.00  3.890          C  
ATOM  27149  O   GLU B1701     -29.966  71.483  23.297  1.00  3.890          O  
ATOM  27150  CB  GLU B1701     -27.734  73.507  22.825  1.00  5.390          C  
ATOM  27151  CG  GLU B1701     -26.833  74.586  22.210  1.00  5.390          C  
ATOM  27152  CD  GLU B1701     -27.599  75.820  21.779  1.00  5.390          C  
ATOM  27153  OE1 GLU B1701     -28.807  75.829  21.929  1.00  5.390          O  
ATOM  27154  OE2 GLU B1701     -26.993  76.727  21.276  1.00  5.390          O  
ATOM  27155  H   GLU B1701     -29.425  74.414  21.232  1.00  4.500          H  
ATOM  27156  HA  GLU B1701     -27.633  72.205  21.154  1.00  4.670          H  
ATOM  27157 1HB  GLU B1701     -28.496  73.995  23.431  1.00  6.470          H  
ATOM  27158 2HB  GLU B1701     -27.124  72.898  23.496  1.00  6.470          H  
ATOM  27159 1HG  GLU B1701     -26.082  74.875  22.943  1.00  6.470          H  
ATOM  27160 2HG  GLU B1701     -26.316  74.171  21.351  1.00  6.470          H  
ATOM  27161  N   HIS B1702     -28.241  70.252  22.425  1.00  3.890          N  
ATOM  27162  CA  HIS B1702     -28.442  68.940  23.067  1.00  3.890          C  
ATOM  27163  C   HIS B1702     -28.302  69.088  24.586  1.00  3.890          C  
ATOM  27164  O   HIS B1702     -27.412  69.796  25.062  1.00  3.890          O  
ATOM  27165  CB  HIS B1702     -27.347  67.944  22.603  1.00  5.450          C  
ATOM  27166  CG  HIS B1702     -27.618  66.419  22.807  1.00  5.450          C  
ATOM  27167  ND1 HIS B1702     -27.834  65.834  24.030  1.00  5.450          N  
ATOM  27168  CD2 HIS B1702     -27.612  65.406  21.909  1.00  5.450          C  
ATOM  27169  CE1 HIS B1702     -28.004  64.533  23.876  1.00  5.450          C  
ATOM  27170  NE2 HIS B1702     -27.858  64.228  22.592  1.00  5.450          N  
ATOM  27171  H   HIS B1702     -27.508  70.291  21.719  1.00  4.670          H  
ATOM  27172  HA  HIS B1702     -29.427  68.541  22.833  1.00  4.670          H  
ATOM  27173 1HB  HIS B1702     -27.157  68.101  21.545  1.00  6.540          H  
ATOM  27174 2HB  HIS B1702     -26.422  68.181  23.123  1.00  6.540          H  
ATOM  27175  HD1 HIS B1702     -27.938  66.260  24.941  1.00  6.540          H  
ATOM  27176  HD2 HIS B1702     -27.449  65.391  20.855  1.00  6.540          H  
ATOM  27177  HE1 HIS B1702     -28.218  63.924  24.745  1.00  6.540          H  
ATOM  27178  N   GLN B1703     -29.170  68.423  25.344  1.00  3.890          N  
ATOM  27179  CA  GLN B1703     -29.122  68.448  26.810  1.00  3.890          C  
ATOM  27180  C   GLN B1703     -28.630  67.120  27.376  1.00  3.890          C  
ATOM  27181  O   GLN B1703     -28.275  66.219  26.623  1.00  3.890          O  
ATOM  27182  CB  GLN B1703     -30.467  68.858  27.392  1.00  5.450          C  
ATOM  27183  CG  GLN B1703     -30.896  70.216  26.898  1.00  5.450          C  
ATOM  27184  CD  GLN B1703     -29.906  71.282  27.264  1.00  5.450          C  
ATOM  27185  OE1 GLN B1703     -29.517  71.391  28.432  1.00  5.450          O  
ATOM  27186  NE2 GLN B1703     -29.463  72.051  26.267  1.00  5.450          N  
ATOM  27187  H   GLN B1703     -29.881  67.867  24.886  1.00  4.670          H  
ATOM  27188  HA  GLN B1703     -28.394  69.200  27.115  1.00  4.670          H  
ATOM  27189 1HB  GLN B1703     -31.228  68.128  27.116  1.00  6.540          H  
ATOM  27190 2HB  GLN B1703     -30.416  68.890  28.478  1.00  6.540          H  
ATOM  27191 1HG  GLN B1703     -30.942  70.196  25.830  1.00  6.540          H  
ATOM  27192 2HG  GLN B1703     -31.865  70.477  27.318  1.00  6.540          H  
ATOM  27193 1HE2 GLN B1703     -28.786  72.762  26.443  1.00  6.540          H  
ATOM  27194 2HE2 GLN B1703     -29.786  71.899  25.302  1.00  6.540          H  
ATOM  27195  N   ASN B1704     -28.525  67.009  28.695  1.00  3.890          N  
ATOM  27196  CA  ASN B1704     -28.027  65.766  29.295  1.00  3.890          C  
ATOM  27197  C   ASN B1704     -28.839  64.543  28.861  1.00  3.890          C  
ATOM  27198  O   ASN B1704     -30.067  64.600  28.797  1.00  3.890          O  
ATOM  27199  CB  ASN B1704     -28.030  65.868  30.805  1.00  5.450          C  
ATOM  27200  CG  ASN B1704     -27.032  66.855  31.321  1.00  5.450          C  
ATOM  27201  OD1 ASN B1704     -26.029  67.161  30.668  1.00  5.450          O  
ATOM  27202  ND2 ASN B1704     -27.289  67.368  32.493  1.00  5.450          N  
ATOM  27203  H   ASN B1704     -28.808  67.782  29.285  1.00  4.670          H  
ATOM  27204  HA  ASN B1704     -27.003  65.606  28.955  1.00  4.670          H  
ATOM  27205 1HB  ASN B1704     -29.024  66.155  31.148  1.00  6.540          H  
ATOM  27206 2HB  ASN B1704     -27.811  64.886  31.231  1.00  6.540          H  
ATOM  27207 1HD2 ASN B1704     -26.661  68.035  32.894  1.00  6.540          H  
ATOM  27208 2HD2 ASN B1704     -28.112  67.094  32.992  1.00  6.540          H  
ATOM  27209  N   VAL B1705     -28.132  63.437  28.598  1.00  3.890          N  
ATOM  27210  CA  VAL B1705     -28.721  62.159  28.183  1.00  3.890          C  
ATOM  27211  C   VAL B1705     -29.407  61.437  29.330  1.00  3.890          C  
ATOM  27212  O   VAL B1705     -28.842  61.331  30.421  1.00  3.890          O  
ATOM  27213  CB  VAL B1705     -27.619  61.217  27.597  1.00  5.450          C  
ATOM  27214  CG1 VAL B1705     -28.178  59.806  27.282  1.00  5.450          C  
ATOM  27215  CG2 VAL B1705     -27.069  61.801  26.321  1.00  5.450          C  
ATOM  27216  H   VAL B1705     -27.129  63.494  28.689  1.00  4.670          H  
ATOM  27217  HA  VAL B1705     -29.462  62.367  27.415  1.00  4.670          H  
ATOM  27218  HB  VAL B1705     -26.822  61.109  28.328  1.00  6.540          H  
ATOM  27219 1HG1 VAL B1705     -27.389  59.184  26.879  1.00  6.540          H  
ATOM  27220 2HG1 VAL B1705     -28.558  59.336  28.177  1.00  6.540          H  
ATOM  27221 3HG1 VAL B1705     -28.963  59.876  26.567  1.00  6.540          H  
ATOM  27222 1HG2 VAL B1705     -26.291  61.147  25.930  1.00  6.540          H  
ATOM  27223 2HG2 VAL B1705     -27.877  61.879  25.599  1.00  6.540          H  
ATOM  27224 3HG2 VAL B1705     -26.649  62.788  26.512  1.00  6.540          H  
ATOM  27225  N   ILE B1706     -30.621  60.942  29.090  1.00  3.890          N  
ATOM  27226  CA  ILE B1706     -31.302  60.173  30.115  1.00  3.890          C  
ATOM  27227  C   ILE B1706     -30.648  58.807  30.214  1.00  3.890          C  
ATOM  27228  O   ILE B1706     -30.501  58.100  29.220  1.00  3.890          O  
ATOM  27229  CB  ILE B1706     -32.814  60.010  29.811  1.00  5.450          C  
ATOM  27230  CG1 ILE B1706     -33.524  61.408  29.739  1.00  5.450          C  
ATOM  27231  CG2 ILE B1706     -33.496  59.070  30.840  1.00  5.450          C  
ATOM  27232  CD1 ILE B1706     -33.490  62.259  31.022  1.00  5.450          C  
ATOM  27233  H   ILE B1706     -31.057  61.098  28.170  1.00  4.670          H  
ATOM  27234  HA  ILE B1706     -31.174  60.666  31.074  1.00  4.670          H  
ATOM  27235  HB  ILE B1706     -32.917  59.564  28.816  1.00  6.540          H  
ATOM  27236 1HG1 ILE B1706     -33.051  61.986  28.939  1.00  6.540          H  
ATOM  27237 2HG1 ILE B1706     -34.567  61.244  29.473  1.00  6.540          H  
ATOM  27238 1HG2 ILE B1706     -34.547  58.953  30.579  1.00  6.540          H  
ATOM  27239 2HG2 ILE B1706     -33.025  58.100  30.822  1.00  6.540          H  
ATOM  27240 3HG2 ILE B1706     -33.417  59.481  31.842  1.00  6.540          H  
ATOM  27241 1HD1 ILE B1706     -34.013  63.198  30.834  1.00  6.540          H  
ATOM  27242 2HD1 ILE B1706     -33.983  61.737  31.838  1.00  6.540          H  
ATOM  27243 3HD1 ILE B1706     -32.464  62.481  31.298  1.00  6.540          H  
ATOM  27244  N   HIS B1707     -30.300  58.428  31.432  1.00  3.890          N  
ATOM  27245  CA  HIS B1707     -29.689  57.143  31.719  1.00  3.890          C  
ATOM  27246  C   HIS B1707     -30.347  56.467  32.909  1.00  3.890          C  
ATOM  27247  O   HIS B1707     -30.258  56.951  34.042  1.00  3.890          O  
ATOM  27248  CB  HIS B1707     -28.190  57.294  31.995  1.00  5.450          C  
ATOM  27249  CG  HIS B1707     -27.328  57.662  30.837  1.00  5.450          C  
ATOM  27250  ND1 HIS B1707     -26.965  56.739  29.872  1.00  5.450          N  
ATOM  27251  CD2 HIS B1707     -26.704  58.813  30.505  1.00  5.450          C  
ATOM  27252  CE1 HIS B1707     -26.172  57.309  28.999  1.00  5.450          C  
ATOM  27253  NE2 HIS B1707     -25.981  58.562  29.358  1.00  5.450          N  
ATOM  27254  H   HIS B1707     -30.454  59.077  32.191  1.00  4.670          H  
ATOM  27255  HA  HIS B1707     -29.803  56.483  30.863  1.00  4.670          H  
ATOM  27256 1HB  HIS B1707     -28.059  58.074  32.742  1.00  6.540          H  
ATOM  27257 2HB  HIS B1707     -27.814  56.415  32.426  1.00  6.540          H  
ATOM  27258  HD1 HIS B1707     -27.343  55.820  29.742  1.00  6.540          H  
ATOM  27259  HD2 HIS B1707     -26.674  59.801  30.964  1.00  6.540          H  
ATOM  27260  HE1 HIS B1707     -25.791  56.739  28.167  1.00  6.540          H  
ATOM  27261  N   ILE B1708     -30.976  55.326  32.650  1.00  3.890          N  
ATOM  27262  CA  ILE B1708     -31.692  54.564  33.661  1.00  3.890          C  
ATOM  27263  C   ILE B1708     -31.007  53.231  33.918  1.00  3.890          C  
ATOM  27264  O   ILE B1708     -30.925  52.393  33.030  1.00  3.890          O  
ATOM  27265  CB  ILE B1708     -33.153  54.347  33.207  1.00  5.450          C  
ATOM  27266  CG1 ILE B1708     -33.826  55.745  33.022  1.00  5.450          C  
ATOM  27267  CG2 ILE B1708     -33.905  53.454  34.207  1.00  5.450          C  
ATOM  27268  CD1 ILE B1708     -35.187  55.734  32.351  1.00  5.450          C  
ATOM  27269  H   ILE B1708     -30.965  54.988  31.697  1.00  4.670          H  
ATOM  27270  HA  ILE B1708     -31.693  55.131  34.592  1.00  4.670          H  
ATOM  27271  HB  ILE B1708     -33.154  53.863  32.234  1.00  6.540          H  
ATOM  27272 1HG1 ILE B1708     -33.924  56.217  33.997  1.00  6.540          H  
ATOM  27273 2HG1 ILE B1708     -33.179  56.356  32.414  1.00  6.540          H  
ATOM  27274 1HG2 ILE B1708     -34.918  53.295  33.887  1.00  6.540          H  
ATOM  27275 2HG2 ILE B1708     -33.421  52.484  34.274  1.00  6.540          H  
ATOM  27276 3HG2 ILE B1708     -33.913  53.929  35.189  1.00  6.540          H  
ATOM  27277 1HD1 ILE B1708     -35.548  56.758  32.263  1.00  6.540          H  
ATOM  27278 2HD1 ILE B1708     -35.109  55.299  31.363  1.00  6.540          H  
ATOM  27279 3HD1 ILE B1708     -35.891  55.168  32.943  1.00  6.540          H  
ATOM  27280  N   GLN B1709     -30.565  53.017  35.156  1.00  3.890          N  
ATOM  27281  CA  GLN B1709     -29.833  51.800  35.528  1.00  3.890          C  
ATOM  27282  C   GLN B1709     -30.755  50.743  36.117  1.00  3.890          C  
ATOM  27283  O   GLN B1709     -30.313  49.648  36.464  1.00  3.890          O  
ATOM  27284  CB  GLN B1709     -28.768  52.127  36.578  1.00  5.450          C  
ATOM  27285  CG  GLN B1709     -27.719  53.099  36.110  1.00  5.450          C  
ATOM  27286  CD  GLN B1709     -28.297  54.485  36.128  1.00  5.450          C  
ATOM  27287  OE1 GLN B1709     -28.794  54.913  37.174  1.00  5.450          O  
ATOM  27288  NE2 GLN B1709     -28.309  55.168  35.008  1.00  5.450          N  
ATOM  27289  H   GLN B1709     -30.689  53.754  35.847  1.00  4.670          H  
ATOM  27290  HA  GLN B1709     -29.363  51.386  34.636  1.00  4.670          H  
ATOM  27291 1HB  GLN B1709     -29.251  52.532  37.470  1.00  6.540          H  
ATOM  27292 2HB  GLN B1709     -28.263  51.210  36.874  1.00  6.540          H  
ATOM  27293 1HG  GLN B1709     -26.857  53.065  36.773  1.00  6.540          H  
ATOM  27294 2HG  GLN B1709     -27.430  52.854  35.103  1.00  6.540          H  
ATOM  27295 1HE2 GLN B1709     -28.777  56.078  34.977  1.00  6.540          H  
ATOM  27296 2HE2 GLN B1709     -27.936  54.768  34.140  1.00  6.540          H  
ATOM  27297  N   ASP B1710     -32.018  51.108  36.255  1.00  3.890          N  
ATOM  27298  CA  ASP B1710     -33.040  50.280  36.871  1.00  3.890          C  
ATOM  27299  C   ASP B1710     -33.883  49.547  35.834  1.00  3.890          C  
ATOM  27300  O   ASP B1710     -33.469  48.513  35.309  1.00  3.890          O  
ATOM  27301  OXT ASP B1710     -35.004  49.971  35.550  1.00  5.830          O  
ATOM  27302  CB  ASP B1710     -33.949  51.156  37.731  1.00  5.250          C  
ATOM  27303  CG  ASP B1710     -33.249  51.753  38.972  1.00  5.250          C  
ATOM  27304  OD1 ASP B1710     -32.361  51.139  39.525  1.00  5.250          O  
ATOM  27305  OD2 ASP B1710     -33.613  52.846  39.340  1.00  5.250          O  
ATOM  27306  H   ASP B1710     -32.265  52.024  35.919  1.00  4.670          H  
ATOM  27307  HA  ASP B1710     -32.552  49.540  37.507  1.00  4.670          H  
ATOM  27308 1HB  ASP B1710     -34.344  51.970  37.126  1.00  6.300          H  
ATOM  27309 2HB  ASP B1710     -34.799  50.563  38.068  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10318.3 1279.17 7097.87 -609.932 205.799 425.994 3677.88 -3986.81 -17.7535 -122.635 -3183.69 -486.7 -688.653 -527.545 -301.806 -204.41 0 112.562 156.506 907.885 1580.61 -289.189 374.141 -485.55 505.25 1688.1 -3211.22
VAL:NtermProteinFull_1 -3.11935 0.32169 0.65842 -0.32237 0.13387 0.05327 0.74127 -0.78106 -0 -0 0.15302 2.32049 0 0 0 0 0 0.00089 0.00787 0.35534 0 0 0 1.9342 0 0.1495 2.60705
GLY_2 -1.95222 0.12806 2.14837 -0.00027 0 0 1.31307 -1.0863 -0.00752 -0.06878 -2.01805 -0.14934 0 0 0 0 0 -0.08694 0 0 0 -1.50414 0 0.83697 0.11333 0.2448 -2.08895
THR_3 -3.26546 0.32795 2.03353 -0.15938 0.07016 0.05758 0.72686 -1.3042 -0.00822 -0.12098 -0.85607 -0.12395 0 0 0 0 0 -0.04004 0.03186 0.06505 0 0.03964 2.29591 -1.0874 -0.10159 0.28004 -1.13872
GLY_4 -3.8894 0.39976 3.62803 -0.00019 0 0 1.64107 -1.91976 -0.04563 -0.34518 -1.03555 -0.2911 0 0 0 0 0 -0.11348 0 0 0 0.99274 0 0.83697 -0.02305 0.42865 0.2639
SER_5 -4.22247 0.21004 3.86766 -0.03831 0.00294 0.05382 2.02723 -1.79447 -0 -0 -0.1679 -0.80361 0 0 -0.93755 0 0 -0.05172 0.00442 0.24478 0 -0.32253 1.82128 -0.77834 -0.15981 0.30226 -0.74228
ASN_6 -4.72196 0.47792 4.2069 -0.19535 0.0147 0.29741 1.47479 -2.08367 -0.01347 -0.16204 -0.1978 -0.4489 0 0 -0.39715 0 0 -0.05422 0.08858 0 1.98984 -0.27579 0 -0.93687 -0.6955 0.23967 -1.3929
ASP_7 -5.10037 0.30203 7.5144 -0.1098 0.00661 0.32083 2.31844 -3.08326 -0.04704 -0.32902 -2.21474 -0.37708 0 0 0 0 0 -0.03467 0.00327 0 3.91197 -0.46413 0 -2.3716 -0.36066 0.4017 0.2869
ASP_8 -2.93434 0.24024 3.67769 -0.11534 0.00569 0.35437 0.96518 -1.61564 -0.00323 -0.01278 -0.30405 -0.56759 0 0 0 0 0 -0.09628 0.05948 0 1.81747 0.00772 0 -2.3716 -0.19803 0.45049 -0.64056
ASP_9 -3.17849 0.31242 5.29115 -0.2682 0.16172 0.90528 1.6763 -2.13329 -0.01893 -0.07817 -1.89353 -3.54861 0 0 -0.42504 0 0 -0.00545 0.16949 0 2.43043 -0.34755 0 -2.3716 -0.49616 0.66454 -3.15368
ASP_10 -3.65762 0.37654 5.41102 -0.12892 0.04897 0.41153 2.49936 -2.41418 -0.01651 -0.12738 -3.37302 -0.85103 0 0 0 -0.71715 0 -0.08914 0.0002 0 2.43782 -0.52682 0 -2.3716 -0.52785 0.71606 -2.89971
LYS_11 -3.52212 0.23456 5.50404 -0.42194 0.05644 0.23679 1.84058 -1.92324 -0.01893 -0.07817 -3.65039 0.12536 0 0 -0.42504 -0.39775 0 -0.03716 0.03601 1.41404 0 -0.02562 0 -1.5107 -0.46256 0.62537 -2.40043
SER_12 -3.36925 0.54666 4.52265 -0.03068 0.00488 0.0421 1.85067 -1.91572 -0.04086 -0.24102 -2.25441 -0.33496 0 0 -0.75435 0 0 0.64399 2e-05 1.05285 0 -0.40193 1.88964 -0.77834 -0.16108 1.21325 1.4841
PRO_13 -3.75896 0.59691 2.72711 -0.13226 8e-05 0.09753 1.26545 -1.41479 -1e-05 -2e-05 -0.88464 0.22126 0 0 -0.75435 0 0 -0.05772 0.04618 0.20145 0 -1.09293 0 -2.4119 -0.3212 1.27756 -4.39527
MET_14 -7.73397 0.72417 5.50239 -0.55994 0.09671 0.16523 2.41515 -2.90965 -0 -0 -2.79933 0.01028 0 0 -0.66974 0 0 0.04136 0.1023 1.2361 0 0.06607 0 0.60916 2.58309 0.59696 -0.52365
LYS_15 -5.27825 0.55474 4.54682 -0.34139 0.039 0.13685 1.21104 -2.04626 -0.04503 -0.21642 -0.93411 0.19183 0 0 0 0 0 0.02281 0.04285 1.98859 0 -0.05508 0 -1.5107 2.80742 0.41908 1.53381
LEU_16 -5.5872 0.74881 1.8926 -0.49564 0.15671 0.11282 1.14037 -1.50149 -0.00373 -0.04585 -0.84702 0.16512 0 0 0 0 0 -0.03837 0.13797 0.44557 0 -0.15795 0 0.18072 -0.1598 0.73872 -3.11766
LYS_17 -5.2225 0.41912 5.72479 -0.34669 0.03812 0.14874 2.41462 -2.49126 -0 -0 -2.73863 0.17442 0 0 0 0 0 -0.02769 0.08116 1.83996 0 0.0096 0 -1.5107 -0.23635 0.69061 -1.03268
GLN_18 -5.1048 0.43194 5.70082 -0.85153 0.17682 0.92229 3.09876 -2.63833 -4e-05 -0.00069 -2.58441 -0.98056 0 0 0 -1.32389 0 -0.06052 0.0191 0 2.81685 -0.13952 0 -0.18838 -0.32473 0.44366 -0.58716
ASP_19 -4.11061 0.32511 5.15151 -0.10638 0.00236 0.31582 1.64163 -2.22981 -0 -0 -1.84877 -0.51369 0 0 0 0 0 -0.06928 0.04289 0 1.68326 0.10587 0 -2.3716 -0.23256 0.5224 -1.69186
VAL_20 -6.91411 0.92814 4.2361 -0.31262 0.24715 0.07044 3.03097 -2.6719 -0 -0 -1.86416 -0.22521 0 0 0 0 0 -0.00441 0.02307 0.29285 0 -0.33837 0 1.9342 -0.2025 0.45054 -1.31983
ILE_21 -10.2887 0.92596 5.58586 -0.50409 0.42245 0.10271 2.80549 -3.56495 -0 -0 -2.05058 0.00649 0 0 0 0 0 -0.04213 0.01471 0.5236 0 -0.40493 0 0.73287 0.0061 0.41535 -5.31384
SER_22 -5.15896 0.21213 6.10074 -0.02284 0 0.0212 2.78759 -2.86354 -0.01932 -0.22083 -2.77481 -0.37363 0 0 0 -0.73875 0 0.04027 0.00463 0.50592 0 0.30417 0.60368 -0.77834 0.02457 0.53255 -1.81356
ILE_23 -6.84309 0.98153 5.20525 -0.47832 0.24478 0.08496 3.12508 -2.9172 -0 -0 -2.12792 0.3831 0 0 0 0 0 -0.03122 0.01143 1.28605 0 -0.13861 0 0.73287 -0.04497 0.8672 0.34092
TYR_24 -10.1687 1.30109 4.35964 -0.55797 0.36369 0.25152 3.59646 -3.26169 -0 -0 -3.81073 -0.37162 0 0 0 0 0 0.05744 0.00051 0 3.49589 0.15134 0.00833 1.2797 -0.17267 0.85176 -2.62598
GLN_25 -5.65406 0.37329 5.29366 -0.27686 0.07627 0.23148 2.00663 -2.69006 -0.03129 -0.36247 -1.12433 -0.50005 0 0 0 0 0 0.08161 0.15107 0 2.68705 -0.04779 0 -0.18838 -0.23743 0.49239 0.28074
LYS_26 -3.33063 0.15452 3.77964 -0.30285 0.02705 0.13445 1.43824 -1.69653 -0 -0 -0.71997 0.00341 0 0 0 0 0 0.14968 0.00243 1.78055 0 -0.03832 0 -1.5107 -0.29941 0.41379 -0.01464
ILE_27 -5.20568 0.52269 3.08405 -0.49213 0.3262 0.10185 1.40621 -1.89512 -0 -0 -0.89874 -0.09677 0 0 0 0 0 0.06522 0.14391 1.02394 0 -0.21883 0 0.73287 -0.28363 0.56513 -1.11884
SER_28 -2.73871 0.23002 3.27408 -0.05189 0.01515 0.08194 1.45059 -1.65204 -0.02326 -0.24209 -0.25851 -0.91186 0 0 0 0 0 -0.04187 0.00116 1.01641 0 0.38854 1.75461 -0.77834 0.82105 0.74307 3.07806
LEU_29 -3.83694 0.28126 1.84005 -0.67878 0.31198 0.28173 0.80975 -1.21347 -0.00829 -0.08227 -0.45919 0.00909 0 0 0 0 0 0.11141 0.11469 1.63716 0 -0.23811 0 0.18072 0.7654 0.54653 0.37272
PHE_30 -6.1691 0.7375 1.13719 -0.50813 0.01542 0.2432 0.53019 -1.38939 -0.01133 -0.10114 -0.42009 0.04017 0 0 0 0 0 -0.03753 0.06672 0 2.51077 -0.19395 0 1.0402 -0.27291 0.59712 -2.18508
GLU_31 -3.69554 0.3871 4.14422 -0.20827 0.03738 0.29893 1.4647 -1.77673 -0.01184 -0.06333 -1.39594 -0.45047 0 0 -0.65166 0 0 0.03548 0.03653 0 3.0374 -0.03707 0 -2.7348 -0.18561 0.5173 -1.25222
SER_32 -1.18129 0.06268 1.4765 -0.02941 0.00029 0.04695 0.55816 -0.71876 -0 -0 0.3291 -1.03489 0 0 0 0 0 -0.04847 0.01133 0.16943 0 -0.20015 0.60173 -0.77834 -0.41048 0.15187 -0.99375
GLY_33 -2.02667 0.28661 1.80606 -6e-05 0 0 0.61857 -0.94471 -4e-05 -0.00012 -0.14744 -0.38596 0 0 0 0 0 -0.13028 0 0 0 0.37965 0 0.83697 -0.3606 0.15048 0.08244
GLN_34 -4.4391 0.42308 4.6838 -0.25616 0.05531 0.22381 1.9354 -2.09585 -0.01996 -0.14515 -2.22668 -0.55997 0 0 -0.65166 0 0 0.00141 0.29233 0 3.12508 0.06556 0 -0.18838 -0.10226 0.23362 0.35421
LEU_35 -4.44327 0.66867 1.77893 -0.53503 0.19517 0.16445 1.44892 -1.24724 -0.00479 -0.01435 -0.92255 0.08145 0 0 -0.39335 0 0 0.06352 0.22195 0.52956 0 -0.05068 0 0.18072 0.06633 0.39188 -1.81972
ASN_36 -3.57018 0.24011 2.5029 -0.31679 0.09806 0.55292 0.78823 -1.48903 -0 -0 -0.86381 -0.70534 0 0 0 0 0 0.09269 0.06498 0 1.9276 -0.31541 0 -0.93687 0.25246 0.34424 -1.33323
ILE_37 -4.82446 0.25666 3.14061 -0.62656 0.30308 0.13525 1.5007 -1.81215 -0.00475 -0.01423 -0.19596 0.042 0 0 0 0 0 0.64848 0.06969 0.89743 0 -0.33167 0 0.73287 0.05263 0.82917 0.79881
THR_38 -5.38846 0.66544 2.3822 -0.12223 0.13118 0.05093 1.28585 -1.86165 -0.00373 -0.04585 -0.77446 -0.6668 0 0 0 0 0 -0.03073 0.01155 0.41188 0 0.22038 2.30505 -1.0874 -0.10048 1.10306 -1.51426
LYS_39 -3.29523 0.12966 3.82116 -0.51984 0.1533 0.32408 1.73098 -1.72662 -0.04197 -0.16372 -2.11623 0.15171 0 0 -0.37894 -0.58514 0 -0.01116 0.02082 2.31395 0 -0.02561 0 -1.5107 -0.38226 0.63766 -1.47413
LEU_40 -6.73177 1.29518 2.88817 -0.53415 0.27453 0.16267 1.90723 -1.99264 -0.00278 -0.02728 -1.71857 0.00674 0 0 0 0 0 -0.06103 1.18444 0.35452 0 0.08095 0 0.18072 -0.40148 0.95367 -2.18089
ALA_41 -3.43233 0.27322 2.8615 -0.03057 0.00914 0 2.26572 -1.71291 -0 -0 -2.09169 -0.49388 0 0 0 0 0 -0.0203 0 0 0 -0.10586 0 1.8394 0.11162 0.87148 0.34453
SER_42 -4.23636 0.39151 3.714 -0.01569 0 0.02702 1.76389 -1.5215 -0.01746 -0.12781 -2.62259 -0.92722 0 0 -0.19001 -0.75661 0 -0.06764 0.01514 0.69853 0 -0.43916 0.61326 -0.77834 0.77234 0.34995 -3.35474
GLY_43 -3.40495 0.37498 2.43501 -0.00248 0 0 0.9245 -1.35105 -0.01401 -0.14522 -0.77907 -0.41151 0 0 -0.19001 0 0 0.02949 0 0 0 -1.47466 0 0.83697 0.80771 0.46965 -1.89465
ALA_44 -5.33325 0.54765 2.00903 -0.02451 0 0 1.33229 -1.88386 -0 -0 -1.49257 -0.23632 0 0 -0.8186 0 0 0.0459 0 0 0 -0.05537 0 1.8394 -0.20821 0.53038 -3.74804
TYR_45 -8.35485 0.46972 4.98484 -0.84129 0.06264 0.16595 3.07022 -2.90249 -0.01124 -0.13794 -2.61311 -0.44124 0 0 0 0 0 -0.03145 0.1922 0 2.66485 -0.12538 0.00824 1.2797 -0.5383 0.39788 -2.70107
TYR_46 -10.7682 1.27747 3.99295 -0.75809 0.26985 0.18939 1.39209 -2.99926 -0.04566 -0.41521 -0.83825 -0.47001 0 0 -0.93755 0 0 0.00693 0.16223 0 3.24 0.0484 0.05133 1.2797 -0.10724 0.40416 -5.02501
LEU_47 -7.38391 0.40178 5.58164 -0.63864 0.244 0.21205 3.275 -3.03715 -0.00533 -0.04614 -3.58639 0.12833 0 0 0 0 0 -0.06014 0.04562 0.60237 0 -0.331 0 0.18072 -0.00132 0.66488 -3.75364
ASP_48 -4.13415 0.34012 4.54835 -0.12001 0.00131 0.36711 1.64544 -2.19911 -0.01416 -0.15955 -1.67591 -0.79678 0 0 0 -0.90267 0 0.14206 0.01814 0 3.50939 -0.22792 0 -2.3716 -0.14793 0.51183 -1.66603
ASP_49 -2.4889 0.18559 2.24238 -0.11444 0.00777 0.35016 0.45178 -1.054 -0 -0 0.07829 -0.44601 0 0 0 0 0 -0.0894 0.02047 0 1.75921 -0.01112 0 -2.3716 -0.39199 0.24693 -1.62486
GLU_50 -4.6492 0.74076 4.20308 -0.20371 0.02242 0.2967 1.64161 -1.95089 -0.02531 -0.1793 -1.3287 -0.53029 0 0 0 -0.53599 0 0.05457 0.01032 0 2.89599 -0.02922 0 -2.7348 -0.05418 0.43131 -1.92482
LEU_51 -6.23132 0.77019 3.97207 -0.50423 0.17104 0.15313 2.39681 -2.35612 -0 -0 -2.43064 -0.09146 0 0 0 0 0 0.00532 0.09153 0.29066 0 0.71227 0 0.18072 0.58393 0.56883 -1.71728
THR_52 -5.86573 0.67984 5.30609 -0.10837 0.10174 0.07729 2.7306 -2.7488 -0.04211 -0.20059 -3.32435 -0.72498 0 0 0 -0.53599 0 -0.0002 0.00759 0.09133 0 -0.56795 2.6551 -1.0874 0.18693 0.47896 -2.89099
LEU_53 -7.57997 1.20545 3.14537 -0.49074 0.16242 0.10664 2.2007 -2.24687 -0.00623 -0.01955 -2.73744 0.18513 0 0 0 0 0 -0.04495 0.65943 1.91536 0 -0.28134 0 0.18072 -0.25569 0.7094 -3.19217
ILE_54 -4.41393 0.30174 3.44077 -0.47745 0.33395 0.10918 2.51888 -1.88836 -0.03839 -0.14633 -2.89652 -0.05359 0 0 0 0 0 0.15943 0.0092 0.34962 0 -0.71668 0 0.73287 -0.28036 0.77754 -2.17843
THR_55 -6.42477 1.15006 4.39112 -0.18317 0.16636 0.06474 2.3158 -2.46527 -0.04381 -0.31532 -2.28771 -0.2566 0 0 0 0 0 -0.02029 0.00315 0.20146 0 -0.20541 2.31593 -1.0874 -0.19997 0.9211 -1.95999
ASP_56 -3.0395 0.65412 3.89543 -0.10566 0.00065 0.32552 1.25466 -1.57418 -0.05154 -0.35445 -1.6638 -0.34797 0 0 -0.42684 -0.75661 0 0.11188 0.10061 0 2.08902 -0.04268 0 -2.3716 5.76603 2.10849 5.57157
PRO_57 -6.46593 1.17097 3.50918 -0.23153 0.07075 0.16994 0.85887 -1.57851 -0.00385 -0.01713 -0.04402 -0.08856 0 0 0 0 0 0.64795 0.15278 0.08328 0 0.2903 0 -2.4119 6.36126 2.24097 4.71482
VAL_58 -5.40552 1.12793 0.69515 -0.27871 0.14061 0.05624 1.06381 -1.34203 -0 -0 -1.20424 0.0609 0 0 -0.58047 0 0 -0.05311 0.09545 0.05447 0 -0.30025 0 1.9342 0.52371 1.18528 -2.22659
ASN_59 -5.93848 0.77885 5.69457 -0.33957 0.00573 0.64715 2.62546 -2.73427 -0.02308 -0.13781 -1.83025 -0.0178 0 0 -1.08244 0 0 0.00613 0.00524 0 2.85013 0.2252 0 -0.93687 0.02611 1.94992 1.77391
SER_60 -4.14046 1.04927 3.18592 -0.03224 0.01081 0.05107 1.71683 -1.7922 -0 -0 -0.35415 -1.21347 0 0 0 0 0 -0.04268 0.00212 0.36895 0 -0.21914 0.60233 -0.77834 -0.10228 2.50557 0.81791
GLY_61 -2.32205 0.0782 2.5733 -0.00062 0 0 0.9217 -1.28447 -0 -0 -0.55794 -0.15412 0 0 0 0 0 7.33685 0 0 0 -1.54315 0 0.83697 0.27649 13.3266 19.4877
ALA_62 -4.83927 0.84788 2.29437 -0.01607 0 0 1.57623 -1.85585 -0 -0 -1.21648 -0.38111 0 0 0 0 0 0.02716 0 0 0 0.11585 0 1.8394 1.01868 12.7407 12.1515
ARG_63 -10.3176 1.58561 5.78419 -0.67317 0.21782 0.52737 2.85619 -3.01477 -0.0329 -0.2165 -2.0889 -0.09467 0 0 -0.65524 -0.64446 0 4.47942 0.52765 2.35214 0 -0.13098 0 -1.2888 0.43668 14.7801 14.3892
PHE_64 -10.5639 1.7557 3.4257 -0.62397 0.05772 0.38822 1.56104 -2.97095 -0.00985 -0.06924 0.01011 0.25651 0 0 0 0 0 0.06785 0.04908 0 2.8331 -0.19157 0 1.0402 0.21363 15.5575 12.7869
PRO_65 -5.64097 1.03335 3.10718 -0.21382 0.0084 0.15493 1.01279 -1.33358 -0.00151 -0.02689 -0.96464 -0.08614 0 0 -0.15456 0 0 0.04398 0.0246 0.36259 0 -0.87397 0 -2.4119 0.11843 3.04153 -2.80021
TYR_66 -11.8902 3.01458 2.88215 -0.51788 0.01432 0.24365 2.24779 -2.80293 -0.01372 -0.05651 -0.80143 0.02677 0 0 -0.80764 0 0 6.14972 0.18733 0 2.04798 1.16048 0.00455 1.2797 5.34137 13.8416 21.5517
ALA_67 -2.49083 0.29411 0.53401 -0.0308 0.0249 0 0.33025 -0.81396 -0 -0 0.11204 -0.42929 0 0 0 0 0 -0.03077 0 0 0 0.18121 0 1.8394 6.06935 12.3814 17.971
VAL_68 -4.47199 0.29047 1.9687 -0.2764 0.1627 0.05834 1.12152 -1.5203 -0 -0 -0.43055 -0.31856 0 0 0 0 0 0.32885 0.01363 0.08635 0 -0.45383 0 1.9342 0.80761 0.61944 -0.07983
ASN_69 -7.07444 1.39029 4.11363 -0.16435 0.00838 0.2447 2.3007 -2.48614 -0 -0 -1.5841 -0.02859 0 0 -0.71777 0 0 0.01293 0.1527 0 1.59821 -0.28454 0 -0.93687 0.23172 1.08082 -2.14273
GLY_70 -3.76954 0.5081 3.48762 -0.00171 0 0 2.38059 -1.93358 -0 -0 -2.17051 -0.3625 0 0 0 0 0 -0.05587 0 0 0 -0.12838 0 0.83697 0.38632 1.1291 0.30662
MET_71 -9.38328 2.02544 3.11791 -0.31806 0.06572 0.1439 1.44235 -1.86411 -0.00985 -0.06924 -1.22771 -0.33424 0 0 0 0 0 0.23672 0.35402 1.94542 0 0.18566 0 0.60916 0.744 1.0088 -1.32739
THR_72 -7.39635 1.21484 4.68735 -0.17051 0.12023 0.06215 2.68026 -2.60675 -0.01251 -0.08174 -2.68982 -0.42729 0 0 0 0 0 0.08398 0.00798 0.2639 0 -0.03911 2.40542 -1.0874 0.4654 0.96631 -1.55368
ILE_73 -7.57373 0.79487 1.50588 -0.44596 0.3678 0.08119 2.27676 -1.9378 -0 -0 -1.97832 0.04172 0 0 0 0 0 -0.06891 0.19002 0.3481 0 -0.54662 0 0.73287 -0.01101 0.65109 -5.57207
TRP_74 -9.72756 1.69372 4.5977 -0.75712 0.06178 0.47994 2.87653 -3.13594 -0 -0 -2.58538 -0.0847 0 0 0 0 0 0.03031 0.30338 0 3.66625 -0.27009 0 1.6906 -0.07912 1.25029 0.01059
ALA_75 -4.49418 0.6059 2.51215 -0.02525 6e-05 0 1.93589 -1.9 -0 -0 -1.86675 -0.36566 0 0 -0.57393 0 0 -0.12107 0 0 0 -0.36212 0 1.8394 -0.10859 1.17073 -1.75342
TYR_76 -8.6983 1.61602 2.14586 -0.9848 0.1719 0.60778 1.64768 -2.07341 -0.00862 -0.13616 0.26499 -0.61527 0 0 0 0 0 0.08808 0.02806 0 3.24405 -0.2415 0.00118 1.2797 -0.22029 0.85564 -1.0274
ALA_77 -6.26828 1.07778 2.80816 -0.02731 0.02154 0 2.27141 -2.40449 -0 -0 -2.70863 -0.56626 0 0 0 0 0 0.38732 0 0 0 0.58909 0 1.8394 0.32221 0.96258 -1.69547
SER_78 -6.21105 1.19061 4.40296 -0.02685 0 0.04253 2.37658 -2.43089 -0.01357 -0.1672 -1.964 -0.93418 0 0 0 0 0 -0.03855 0.00749 1.06189 0 -0.03717 0.60106 -0.77834 0.12762 1.09586 -1.6952
GLY_79 -3.08694 0.4058 1.88178 -0.00121 0 0 0.71514 -1.21379 -0.00735 -0.08205 -0.46811 -0.34831 0 0 -0.39823 0 0 -0.06293 0 0 0 -1.47615 0 0.83697 -0.01713 0.89706 -2.42545
TYR_80 -6.93088 0.85359 3.82699 -1.1309 0.16895 0.72761 2.37871 -2.29998 -0 -0 -2.47994 -0.32565 0 0 0 0 0 0.03267 0.04907 0 1.58809 -0.18331 0.0027 1.2797 0.1851 0.56341 -1.69405
ILE_81 -8.68031 2.10158 2.52951 -0.4178 0.25726 0.07858 2.46813 -2.23597 -0 -0 -0.41142 0.04745 0 0 0 0 0 -0.03071 0.07562 0.77409 0 -0.30986 0 0.73287 -0.11152 1.07192 -2.06058
SER_82 -5.26092 0.8526 5.00446 -0.02938 0 0.06843 2.90918 -2.48416 -0.00318 -0.01166 -2.64724 -0.24651 0 0 0 0 0 -0.00827 0.0004 0.13431 0 -0.46084 0.62411 -0.77834 -0.16316 0.91843 -1.58175
ILE_83 -5.70776 0.66288 3.39015 -0.48778 0.38143 0.12269 1.64891 -2.01359 -0 -0 -1.12401 -0.09033 0 0 0 0 0 -0.05051 0.01628 0.33958 0 -0.67612 0 0.73287 -0.34124 0.49809 -2.69847
ASN_84 -2.59333 0.256 2.78855 -0.14701 0.01173 0.21362 0.91072 -1.41724 -0.00318 -0.01166 -0.47632 -0.64051 0 0 0 0 0 -0.19528 9e-05 0 1.5681 0.1084 0 -0.93687 0.44772 0.53338 0.4169
HIS_85 -7.67033 0.77097 5.95737 -0.533 0.02099 0.36255 2.13556 -3.12273 -0.00083 -0.00443 -1.44625 -0.86569 0 0 0 0 0 0.00102 0.05621 0 2.26871 0.00301 0 -0.45461 0.54133 0.41503 -1.56511
SER_86 -2.99146 0.40167 3.55035 -0.028 0.00024 0.04236 1.38044 -1.65317 -0.00148 -0.01566 0.55139 -0.99285 0 0 0 0 0 -0.03062 0.02542 0.18245 0 -0.07397 0.61482 -0.77834 -0.4872 0.56077 0.25716
SER_87 -4.35205 0.46402 4.55377 -0.03342 0.02362 0.02963 1.86352 -2.20155 -0.01723 -0.16146 -1.52465 -0.25808 0 0 0 -0.675 0 -0.06059 0.00506 0.55011 0 -0.14248 1.80378 -0.77834 -0.60048 0.59402 -0.9178
TYR_88 -8.14732 0.83107 3.22121 -0.56351 0.36338 0.28853 1.80446 -2.29569 -0.00058 -0.01159 -1.14821 -0.18133 0 0 0 0 0 0.00899 0.00061 0 3.28586 -0.17362 0.01318 1.2797 0.05031 0.57599 -0.79858
TYR_89 -6.0188 0.74706 3.66699 -0.61499 0.07127 0.35143 1.97657 -2.03256 -0 -0 -1.42669 -0.27536 0 0 0 0 0 -0.05735 0.01413 0 2.46951 -0.17642 0.00054 1.2797 0.57368 0.93282 1.48153
ILE_90 -7.45899 2.04261 3.43323 -0.43763 0.46061 0.07065 2.76554 -2.4802 -0 -0 -0.8028 0.30661 0 0 0 0 0 0.1854 0.28593 0.33565 0 0.27638 0 0.73287 1.61211 1.65465 2.98263
LEU_91 -7.83325 3.95049 2.7815 -0.44751 0.17299 0.04918 2.72119 -2.1199 -0 -0 -1.12177 0.20651 0 0 0 0 0 6.32815 1.48238 0.83813 0 2.35104 0 0.18072 7.08392 7.0544 23.6782
PRO_92 -6.05594 2.58421 2.86765 -0.09245 0 0.07434 0.9492 -1.36496 -0 -0 -0.22035 0.3394 0 0 0 0 0 -0.03549 1.41288 0.16353 0 -1.22823 0 -2.4119 5.59144 8.03083 10.6042
PRO_93 -4.40596 0.84844 1.98479 -0.19363 0.00311 0.13882 0.23083 -0.82414 -0.00735 -0.08205 0.202 0.06942 0 0 0 0 0 -0.02911 0.01622 0.73642 0 -1.09259 0 -2.4119 -0.43602 2.15401 -3.09871
ASN_94 -3.46927 0.56104 2.50355 -0.30126 0.03289 0.49709 0.45421 -1.28075 -0.00495 -0.03104 0.07796 -0.61921 0 0 -0.39823 0 0 0.0009 0.00667 0 2.27548 -0.76535 0 -0.93687 0.07447 0.64406 -0.67859
LEU_95 -4.7252 1.07822 2.25176 -0.61881 0.36296 0.16187 1.77512 -1.59935 -0.01499 -0.09003 0.61494 0.30727 0 0 0 0 0 -0.04928 0.09141 0.59927 0 -0.14078 0 0.18072 0.74851 0.70533 1.63893
GLU_96 -3.01733 0.11467 3.74606 -0.60636 0.23 1.58701 1.1266 -1.68796 -0 -0 -1.96347 -3.225 0 0 0 -0.66339 0 -0.05527 0.14014 0 3.495 -0.10919 0 -2.7348 0.10658 0.57655 -2.94014
GLY_97 -3.07053 0.40051 2.83514 -0.00133 0 0 1.84812 -1.52875 -0 -0 0.72074 -0.33889 0 0 0 0 0 -0.08669 0 0 0 -1.52414 0 0.83697 0.02481 0.3968 0.51275
LYS_98 -2.99002 0.26269 2.7311 -0.31554 0.05173 0.17831 0.83771 -1.30205 -0.01951 -0.05915 -1.18307 -0.24998 0 0 0 0 0 -0.0407 0.08419 1.71993 0 0.01875 0 -1.5107 0.18721 0.2122 -1.3869
GLU_99 -4.77773 0.50364 5.34287 -0.20388 0.04717 0.29548 2.17502 -2.34222 -0.01424 -0.0756 -2.39074 -0.34251 0 0 -0.84919 0 0 0.43192 0.00561 0 3.60501 0.00547 0 -2.7348 -0.3923 1.14465 -0.56635
PRO_100 -5.20941 1.53436 2.00962 -0.18131 0.00046 0.12655 0.55902 -0.89428 -0 -0 -0.5179 0.0579 0 0 0 0 0 0.06854 0.00512 1.16871 0 -1.07488 0 -2.4119 -0.68234 2.79333 -2.6484
PHE_101 -9.89221 2.51715 2.61919 -0.51787 0.28991 0.23294 2.22771 -2.55815 -0.02967 -0.1068 -0.56914 0.38567 0 0 0 0 0 0.26742 0.11407 0 3.65005 2.08636 0 1.0402 5.07312 2.84616 9.6761
LEU_102 -6.69116 0.9739 0.27638 -0.48214 0.10706 0.1422 1.66034 -1.40642 -0.0115 -0.12306 -1.35028 0.09027 0 0 0 0 0 0.38373 0.5202 0.55259 0 0.05309 0 0.18072 5.78233 1.54009 2.19835
ASP_103 -6.12388 0.56012 7.66575 -0.1505 0.05158 0.47511 3.47721 -3.41932 -0.02485 -0.25664 -4.18812 -1.4294 0 0 -0.3856 0 0 0.01435 0.31913 0 4.12023 0.32407 0 -2.3716 0.40116 1.35454 0.41333
PHE_104 -8.79791 1.03721 1.20938 -0.60007 0.08347 0.34292 1.95368 -1.97617 -0.0349 -0.21606 -2.36607 -0.10766 0 0 -0.3856 0 0 0.08655 0.00135 0 2.43255 -0.22081 0 1.0402 0.66079 1.12118 -4.73596
PHE_105 -9.79018 1.33672 3.90405 -0.75827 0.02894 0.1487 2.69961 -2.8825 -0 -0 -3.03578 -0.40798 0 0 0 0 0 -0.06918 0.05247 0 2.78752 -0.23236 0 1.0402 0.6251 0.97411 -3.57885
GLY_106 -4.1127 0.33639 3.2974 -0.00031 0 0 2.06466 -1.89391 -0.0117 -0.03727 -2.32334 -0.26349 0 0 0 0 0 0.02325 0 0 0 0.68645 0 0.83697 0.39569 0.8045 -0.1974
ILE_107 -8.22653 1.13265 2.95985 -0.46016 0.3874 0.09785 2.08309 -2.43075 -0.00379 -0.01619 -2.33288 -0.01346 0 0 0 0 0 -0.04171 0.23269 0.35818 0 -0.39122 0 0.73287 0.26483 0.56262 -5.10469
GLU_108 -7.63231 0.86871 8.89251 -0.32474 0.05767 0.42201 4.40306 -3.87772 -0.01436 -0.09486 -4.53036 -0.38765 0 0 0 -1.21364 0 -0.05907 0.1119 0 3.531 0.06864 0 -2.7348 -0.11909 1.17096 -1.46215
GLN_109 -6.43191 0.98465 5.06849 -0.2867 0.03302 0.24035 1.63973 -2.59937 -0.04829 -0.36858 -0.95718 -0.63125 0 0 0 -1.28204 0 0.03831 0.036 0 2.83831 -0.17521 0 -0.18838 -0.32432 1.11766 -1.29674
ASP_110 -2.49446 0.41032 3.87611 -0.11519 0.0279 0.35863 1.80598 -1.51321 -0.00036 -0.00164 -2.79374 -0.23076 0 0 0 -0.81255 0 -0.06832 0.0083 0 2.45497 -0.41346 0 -2.3716 -0.61943 0.67207 -1.82042
GLY_111 -1.97704 0.15887 2.45611 -7e-05 0 0 0.69636 -1.20012 -0 -0 0.16242 -0.25087 0 0 0 0 0 -0.01483 0 0 0 -1.52937 0 0.83697 0.96218 0.68386 0.98449
ASN_112 -5.0529 0.4148 3.95813 -0.21142 0.11202 0.36526 1.72298 -2.29329 -0.02066 -0.17783 -1.04366 -0.96494 0 0 0 0 0 0.57662 0.01053 0 1.89232 -0.98154 0 -0.93687 0.88297 0.94296 -0.80453
ASN_113 -3.83397 0.36799 5.04038 -0.17734 0.00551 0.27005 1.92222 -2.25162 -0 -0 -2.31325 -0.41294 0 0 0 -0.61307 0 0.14652 0.00291 0 2.03182 0.15187 0 -0.93687 -0.43693 1.20272 0.166
THR_114 -4.71837 1.21121 1.4314 -0.14643 0.11202 0.11493 0.91 -1.29638 -0.01577 -0.16453 -0.92039 -0.80486 0 0 0 0 0 0.59411 0.04673 0.13935 0 -0.31427 2.3646 -1.0874 -0.24712 1.41477 -1.37639
TYR_115 -7.78382 1.26942 4.27273 -1.02265 0.14183 0.66943 2.58279 -2.54903 -0.00789 -0.04871 -2.69143 -0.274 0 0 -0.65175 0 0 0.05273 0.09507 0 1.88394 -0.19751 0.07346 1.2797 0.47435 1.63449 -0.79684
PRO_116 -6.74277 1.00004 3.732 -0.20938 0.03469 0.15737 1.28007 -1.67684 -0 -0 -0.33151 -0.12318 0 0 0 0 0 0.17509 0.00397 0.24726 0 -0.54211 0 -2.4119 0.69341 1.34143 -3.37237
VAL_117 -7.30615 0.73155 2.36186 -0.38365 0.35416 0.10217 1.70223 -2.17157 -0 -0 -1.74833 -0.28018 0 0 -0.96333 0 0 0.10018 0.03485 1.15148 0 0.43708 0 1.9342 -0.05271 0.62729 -3.36887
SER_118 -5.38078 0.71429 4.18306 -0.04166 0.0195 0.08049 2.14174 -2.17925 -0.02576 -0.23726 -0.75086 -0.10983 0 0 0 0 0 0.31057 9e-05 0.7064 0 0.01339 0.60002 -0.77834 0.61635 0.68155 0.56372
LEU_119 -7.39163 1.19858 3.74544 -0.70155 0.21133 0.30566 1.82884 -2.5624 -0.01143 -0.11184 -2.80616 -0.00309 0 0 0 0 0 0.12677 0.12499 1.8114 0 0.23824 0 0.18072 3.18105 1.69939 1.06431
LEU_120 -7.26458 1.40206 3.22418 -0.6283 0.51439 0.11707 2.33266 -2.09762 -0.01068 -0.08436 -0.26296 0.37774 0 0 0 0 0 6e-05 0.0603 1.42213 0 -0.3163 0 0.18072 2.42391 1.86055 3.25096
GLY_121 -2.76767 0.46913 1.97433 -6e-05 0 0 0.22351 -1.0821 -0 -0 0.48423 -0.38407 0 0 0 0 0 -0.12253 0 0 0 0.30097 0 0.83697 -0.14632 0.84645 0.63285
VAL_122 -5.24857 0.50679 2.66812 -0.3222 0.30366 0.07461 0.88329 -1.66198 -0.00676 -0.10737 0.34274 -0.23138 0 0 0 0 0 0.02396 0.00028 0.34583 0 -0.0911 0 1.9342 -0.17562 0.46649 -0.29501
SER_123 -2.82875 0.36333 2.3528 -0.02958 0.01474 0.02908 1.07647 -1.3557 -0.01249 -0.1157 -0.78591 0.03646 0 0 0 0 0 -0.06345 0.0136 0.13334 0 0.29103 0.72045 -0.77834 0.33966 0.57568 -0.02328
GLU_124 -4.1749 0.57205 4.88047 -0.31487 0.064 0.40659 1.60075 -2.11356 -0.01211 -0.10166 -2.21725 -0.41168 0 0 0 -0.44982 0 0.17043 0.18464 0 3.02276 0.3769 0 -2.7348 0.6604 0.5639 -0.02774
ARG_125 -4.85802 0.42385 4.35624 -0.67825 0.11687 0.40925 1.14561 -2.05895 -0.01184 -0.11959 -2.26312 0.75963 0 0 -0.80578 0 0 0.15234 0.06945 2.52492 0 0.01257 0 -1.2888 -0.10281 0.88845 -1.32798
ASN_126 -4.67333 0.20562 4.369 -0.33252 0.06459 0.57836 1.56892 -2.02689 -0.00962 -0.14108 -1.00755 -0.4449 0 0 -1.53726 0 0 0.00795 0.00773 0 1.4945 -0.26603 0 -0.93687 -0.12373 9.93121 6.7281
ASP_127 -3.10439 0.18476 4.38922 -0.18414 0.04158 0.58508 1.96678 -1.89387 -0.07519 -0.48815 -1.17908 -1.4104 0 0 0 0 0 -0.07464 0.05183 0 2.072 -0.41025 0 -2.3716 0.12857 14.8649 13.093
GLU_128 -5.90981 0.77117 7.23983 -0.35081 0.14064 0.50325 2.84087 -3.14271 -0.01723 -0.06552 -2.75169 -0.38853 0 0 0 0 0 0.19325 0.50254 0 2.98177 0.3064 0 -2.7348 0.07259 5.92437 6.11558
ILE_129 -5.10887 0.6 3.59041 -0.45978 0.31677 0.09961 2.3872 -1.95346 -0.02736 -0.1161 -2.71711 0.0074 0 0 0 0 0 0.03446 0.00163 0.37392 0 -0.77841 0 0.73287 -0.14474 0.65525 -2.50629
GLU_130 -5.60637 0.75991 5.23218 -0.30955 0.04349 0.39314 2.14886 -2.44915 -0.00542 -0.01815 -3.57195 -0.4008 0 0 0 0 0 0.01408 0.12241 0 3.04891 0.35501 0 -2.7348 -0.09605 0.64765 -2.4266
ASN_131 -6.02241 0.52279 4.53513 -0.16084 0.00503 0.21221 2.51548 -2.49564 -0.02111 -0.18198 -2.05422 -0.7644 0 0 -1.05329 0 0 0.29536 0.01676 0 2.01606 -0.09084 0 -0.93687 0.28278 0.61664 -2.76338
LYS_132 -5.63694 1.03271 4.74644 -0.61252 0.15553 0.57515 1.79649 -2.07719 -0.02026 -0.17921 -2.33954 0.49972 0 0 -1.05329 0 0 -0.07829 0.26641 2.74255 0 0.1993 0 -1.5107 0.18741 0.56234 -0.74388
ARG_133 -7.45914 0.66906 6.3237 -0.65122 0.1779 0.42081 2.89546 -2.83204 -0.03955 -0.23134 -2.96862 -0.23188 0 0 -1.03353 0 0 -0.00278 0.16489 2.20768 0 0.14437 0 -1.2888 0.22262 0.71943 -2.79299
TYR_134 -9.41208 1.20264 4.46111 -0.89767 0.06777 0.41704 2.55477 -3.14198 -0.00848 -0.08158 -2.20439 -0.30597 0 0 0 0 0 0.04101 0.43436 0 1.59664 -0.3661 0.00984 1.2797 0.1386 0.95478 -3.25996
THR_135 -6.38446 0.45049 3.83013 -0.213 0.09258 0.0831 3.02503 -2.50993 -0.01216 -0.09568 -3.23888 -1.04017 0 0 0 0 0 -0.00605 0.00382 1.40491 0 -0.20985 2.3793 -1.0874 -0.23596 0.6658 -3.09838
VAL_136 -6.68011 0.7534 2.64597 -0.26243 0.16173 0.05449 2.44664 -2.22325 -0.00066 -0.00178 -1.58771 -0.29075 0 0 0 0 0 0.04166 0.17211 0.31044 0 -0.76553 0 1.9342 -0.40552 0.45221 -3.2449
PHE_137 -9.14532 0.85281 1.95644 -0.53058 0.09604 0.28786 2.89016 -2.4279 -0 -0 -3.41643 -0.15452 0 0 0 0 0 -0.05214 0.21942 0 3.79054 -0.15308 0 1.0402 -0.25205 1.17174 -3.82682
SER_138 -4.46647 0.38237 3.89012 -0.03068 0.00032 0.0549 1.97851 -2.0464 -0.01833 -0.07107 -1.54516 -0.90454 0 0 0 0 0 0.0745 0.00019 0.26151 0 -0.03172 0.62796 -0.77834 0.11673 1.02769 -1.4779
LYS_139 -8.16682 0.92312 9.11495 -0.71603 0.16428 0.47717 4.04257 -3.67555 -0 -0 -6.61886 0.75858 0 0 0 -0.44982 0 -0.03399 0.09157 2.29532 0 0.14307 0 -1.5107 0.28204 0.65518 -2.2239
ASN_140 -2.84812 0.21027 3.16463 -0.17888 0.01061 0.24176 1.26416 -1.46053 -0.06637 -0.42921 -1.99696 -0.36952 0 0 0 0 0 -0.00922 0.05346 0 2.03205 0.04427 0 -0.93687 0.12061 0.684 -0.46984
ILE_141 -4.57008 0.54217 1.30581 -0.55269 0.3352 0.1137 0.39708 -1.31541 -0.01445 -0.09589 -0.06627 0.12116 0 0 0 0 0 -0.06509 0.10848 1.25674 0 -0.4425 0 0.73287 -0.05642 0.38998 -1.87563
ALA_142 -1.34387 0.12513 0.57614 -0.02039 0 0 0.05439 -0.42567 -0 -0 -0.12171 -0.39692 0 0 0 0 0 -0.00142 0 0 0 -0.44914 0 1.8394 -0.04058 0.23048 0.02584
TYR_143 -5.59058 1.01182 1.60277 -1.15061 0.16917 0.68991 0.09691 -1.29182 -0 -0 0.43372 -0.32912 0 0 0 0 0 0.03284 0.00297 0 1.84168 -0.4548 0.03337 1.2797 -0.08275 1.88467 0.17983
TYR_144 -3.80994 1.15128 1.07095 -0.58873 0.04219 -0.00246 0.37397 -0.87381 -0 -0 0.6842 -0.37274 0 0 0 0 0 -0.0251 0.00669 0 2.69606 1.03899 9e-05 1.2797 5.38922 2.59993 10.6605
ILE_145 -5.96681 1.19952 3.27807 -0.58689 0.3539 0.10528 2.06844 -2.11253 -0.00726 -0.03751 -0.39723 0.23565 0 0 0 0 0 0.0073 0.02015 1.0221 0 -0.70682 0 0.73287 5.33579 1.14703 5.69106
THR_146 -3.41902 0.3418 2.24264 -0.11844 0.04331 0.05606 0.98417 -1.40356 -0.01365 -0.13572 -0.77212 -1.01729 0 0 0 0 0 -0.0821 0.03208 0.2783 0 0.34208 2.29313 -1.0874 -0.14943 0.69546 -0.88968
VAL_147 -2.78933 0.53428 1.83096 -0.32287 0.29209 0.07494 0.97524 -1.1686 -0 -0 0.75761 -0.2985 0 0 0 0 0 0.04224 5e-05 0.51016 0 0.06465 0 1.9342 -0.12094 0.44958 2.76577
THR_148 -3.8759 0.17654 3.55204 -0.1364 0.11148 0.08422 1.83764 -1.82541 -0.02162 -0.13237 -1.07616 -1.20634 0 0 0 0 0 -0.07145 0.1587 0.01229 0 -0.19011 2.25377 -1.0874 -0.34128 0.40941 -1.36836
LYS_149 -5.24764 0.39067 4.38459 -0.34362 0.04034 0.14034 1.29614 -1.988 -0.01365 -0.13572 -1.22396 0.17256 0 0 0 0 0 0.17251 0.18967 1.68966 0 0.00682 0 -1.5107 -0.51222 0.45803 -2.0342
ASN_150 -5.11957 0.77177 3.91048 -0.15523 0.01199 0.2091 2.31818 -2.12008 -0 -0 -0.94613 -0.84299 0 0 -0.96275 -0.60057 0 0.088 0.00931 0 1.93311 -0.26186 0 -0.93687 -0.26723 0.55378 -2.40755
PHE_151 -10.4907 1.56957 2.20322 -0.56493 0.57774 0.24075 1.7196 -2.53733 -0 -0 -2.18574 0.0294 0 0 -1.6145 0 0 0.03117 0.00041 0 3.72077 0.11978 0 1.0402 -0.16545 1.17005 -5.13603
LEU_152 -5.99684 0.47253 3.67456 -0.58536 0.29676 0.16965 2.5457 -2.34029 -0 -0 -2.96283 0.07502 0 0 0 0 0 -0.01446 0.05659 1.44707 0 -0.36659 0 0.18072 -0.32588 1.10728 -2.56636
TYR_153 -8.52952 0.90521 3.01516 -0.52899 0.11743 0.26954 2.67494 -2.62486 -0.00379 -0.01619 -2.83541 -0.27866 0 0 0 0 0 0.06074 0.03297 0 2.15363 -0.27193 0.0689 1.2797 -0.26971 0.65304 -4.12781
ALA_154 -4.05977 0.42713 2.38756 -0.02155 0 0 2.57083 -1.83825 -0 -0 -2.73763 -0.3868 0 0 0 0 0 -0.01126 0 0 0 -0.46251 0 1.8394 -0.12516 0.43798 -1.98002
VAL_155 -8.39188 0.98111 2.29073 -0.2772 0.19574 0.06144 2.76241 -2.56238 -0 -0 -2.59472 -0.41461 0 0 0 0 0 0.13647 0.09026 0.24774 0 -0.63131 0 1.9342 -0.11522 0.28674 -6.00048
THR_156 -5.88979 0.39412 2.85612 -0.16908 0.06709 0.06068 2.47006 -2.12808 -0.00608 -0.01801 -2.47339 -0.25284 0 0 0 0 0 0.03966 9e-05 0.08354 0 0.13735 2.29813 -1.0874 -0.06688 0.50376 -3.18095
VAL_157 -7.57949 1.0644 1.24964 -0.30052 0.26076 0.07039 2.51315 -2.12723 -0 -0 -2.88902 -0.44283 0 0 0 0 0 0.0604 0.05756 0.17251 0 -0.49439 0 1.9342 -0.01439 0.80161 -5.66325
TYR_158 -10.8508 1.22386 3.68939 -1.07665 0.15238 0.65774 2.93881 -2.93263 -0.01725 -0.05381 -2.66357 -0.24312 0 0 0 0 0 -0.01312 0.00474 0 1.65834 -0.38697 0.07556 1.2797 -0.22458 0.93063 -5.85136
ILE_159 -8.39856 1.84219 1.57206 -0.67877 0.83715 0.1445 1.44429 -2.09275 -0.00367 -0.0432 -1.02887 0.29928 0 0 0 0 0 -0.04911 0.02087 0.95971 0 -0.77388 0 0.73287 -0.41325 0.96899 -4.66015
SER_160 -4.82223 0.49459 4.44494 -0.02 0 0.03401 2.31897 -2.22468 -0.03912 -0.22357 -2.25585 -1.02842 0 0 0 0 0 0.03071 0.1119 1.85464 0 -0.20653 0.62896 -0.77834 0.02973 0.79843 -0.85187
LYS_161 -3.12043 0.14577 3.00778 -0.33589 0.04683 0.18702 0.79644 -1.40141 -0 -0 -0.23512 -0.1286 0 0 0 0 0 -0.01111 0.03018 1.76278 0 -0.03493 0 -1.5107 0.07922 0.40157 -0.3206
ASP_162 -4.98579 0.53287 7.46345 -0.2303 0.11301 0.77674 2.7063 -3.06118 -0.04142 -0.17277 -4.08241 -3.60917 0 0 -0.41478 -0.62431 0 -0.05921 0.27805 0 2.53526 -0.29009 0 -2.3716 -0.57027 0.58758 -5.52005
PHE_163 -7.05948 0.7766 3.28332 -0.6911 0.06484 0.46286 1.76779 -2.31907 -0 -0 -0.88743 -0.07784 0 0 -0.71777 0 0 -0.0235 0.21527 0 1.93308 0.17531 0 1.0402 -0.31359 0.68609 -1.68441
LYS_164 -7.16994 0.4576 7.5799 -0.51128 0.11986 0.43118 2.46516 -3.01987 -0.03003 -0.10998 -3.21764 -0.07186 0 0 -0.41478 0 0 0.0395 0.07341 2.53228 0 -0.01667 0 -1.5107 -0.0046 0.4622 -1.91627
ILE_165 -8.5022 1.56747 1.0437 -0.57842 0.61082 0.12957 2.08492 -1.95125 -0 -0 -2.08617 0.07241 0 0 0 0 0 -0.05854 0.0011 1.55825 0 -0.72175 0 0.73287 -0.26948 0.63492 -5.73178
TYR_166 -10.3907 0.5829 4.9195 -0.56244 0.18077 0.29185 3.40143 -3.18967 -0.01499 -0.13008 -3.73785 -0.24501 0 0 0 -0.62431 0 0.00511 0.00206 0 2.39549 -0.11607 0.00104 1.2797 -0.34207 0.74954 -5.54377
PHE_167 -10.8 1.33286 0.75081 -0.55971 0.09047 0.2998 2.55497 -2.23156 -0 -0 -2.55714 -0.09182 0 0 0 0 0 -0.05178 0.00029 0 2.44895 -0.222 0 1.0402 0.0669 0.53937 -7.38935
ASN_168 -5.79081 0.39469 4.13602 -0.26131 0.03908 0.45167 2.53868 -2.4447 -0.01253 -0.07689 -2.55368 -0.79697 0 0 0 0 0 -0.03478 0.16096 0 1.85833 -0.48707 0 -0.93687 0.09554 0.46604 -3.25461
THR_169 -5.85711 0.55153 4.23922 -0.22049 0.15389 0.10333 2.81395 -2.5601 -0 -0 -2.08964 -0.92416 0 0 0 0 0 0.02691 0.0667 1.70943 0 -0.12628 2.31437 -1.0874 -0.04139 0.45102 -0.47624
VAL_170 -5.17316 0.70107 2.60445 -0.25037 0.14469 0.04945 2.4734 -2.05585 -0.00744 -0.02305 -2.293 -0.29357 0 0 0 0 0 0.01152 0.08652 0.40052 0 -0.67154 0 1.9342 -0.09694 0.36169 -2.0974
ALA_171 -4.89332 0.78263 1.70424 -0.02187 0 0 2.72111 -1.80032 -0.00753 -0.0322 -2.35178 -0.36769 0 0 0 0 0 0.17528 0 0 0 0.23736 0 1.8394 0.09214 0.36712 -1.55543
HIS_172 -7.92305 0.79055 6.38749 -0.61765 0.03435 0.52334 2.91319 -3.54381 -0 -0 -3.43583 -0.84993 0 0 -0.3102 0 0 0.02638 0 0 2.94085 0.00969 0 -0.45461 0.20884 0.44403 -2.85636
ASN_173 -9.94371 0.82737 8.40855 -0.33418 0.13554 0.61988 4.66751 -4.53901 -0.03909 -0.37365 -3.42974 -0.73697 0 0 -1.3799 -0.84466 0 -0.06148 0.03747 0 1.76838 -0.59339 0 -0.93687 -0.11604 0.51742 -6.34657
LEU_174 -5.62771 0.4505 3.86544 -0.5043 0.14192 0.14523 1.29133 -2.13158 -0.01223 -0.10452 -1.24508 0.13624 0 0 0 0 0 0.02933 0.05225 0.09229 0 -0.11349 0 0.18072 -0.37313 0.50239 -3.2244
THR_175 -5.77828 0.32021 5.0282 -0.12589 0.06546 0.08123 2.93466 -2.69726 -0.01009 -0.03149 -0.93028 -0.64804 0 0 -1.56181 -0.84466 0 -0.02112 0.5874 0.10683 0 -0.60556 4.12959 -1.0874 -0.30597 0.36084 -1.03345
GLY_176 -1.82715 0.15214 1.03302 -6e-05 0 0 0.13705 -0.71706 -0 -0 0.61676 -0.38932 0 0 0 0 0 -0.09397 0 0 0 0.23489 0 0.83697 -0.02636 0.2014 0.15831
GLU_177 -3.76241 0.24831 4.61143 -0.19992 0.02524 0.30038 1.86557 -2.05526 -0.00912 -0.10936 -1.69605 -0.56269 0 0 -1.39453 0 0 0.16675 0.0037 0 3.06673 0.04276 0 -2.7348 0.01857 0.18224 -1.99246
THR_178 -4.22546 0.30778 2.87788 -0.16171 0.07789 0.0596 1.04005 -1.6038 -0.0086 -0.07398 -0.8727 -0.07846 0 0 0 0 0 -0.06558 0.00267 0.07002 0 0.03988 2.31048 -1.0874 -0.18839 0.24222 -1.33762
LYS_179 -5.84393 0.42477 6.71361 -0.44072 0.09558 0.21866 3.41137 -2.79221 -0.01426 -0.13078 -5.37921 -0.07574 0 0 0 -0.81255 0 0.27275 0.19271 1.74704 0 -0.02603 0 -1.5107 -0.22088 0.50356 -3.66695
GLN_180 -4.84487 0.52928 3.54631 -0.24252 0.02405 0.19532 1.22054 -1.70247 -0.03554 -0.22992 -1.57964 -0.56072 0 0 0 -0.82975 0 -0.03498 0.04971 0 3.35517 0.10777 0 -0.18838 -0.10546 0.71182 -0.61428
ILE_181 -8.00448 0.60141 4.09012 -0.68735 0.34194 0.27137 2.91912 -2.80828 -0 -0 -2.40444 -0.45266 0 0 0 0 0 0.03909 0.12611 1.11974 0 -0.0938 0 0.73287 -0.22918 0.71727 -3.72115
THR_182 -7.10499 0.64878 4.43984 -0.11814 0.05998 0.04116 2.88373 -2.62351 -0 -0 -3.35995 0.66665 0 0 0 -0.79484 0 3.53044 0.02356 0.33969 0 -0.2148 2.35709 -1.0874 -0.08096 14.875 14.4813
LEU_183 -7.5489 0.65052 3.3935 -0.57809 0.18831 0.15792 1.92078 -2.47445 -0.00708 -0.02204 -1.11779 0.14819 0 0 0 0 0 -0.00565 0.25915 1.32065 0 -0.02512 0 0.18072 0.04282 15.0528 11.5362
SER_184 -5.07193 0.16366 4.27138 -0.0327 0.0004 0.05923 2.25813 -2.215 -0 -0 -2.45523 -0.77384 0 0 0 0 0 0.03114 0.00997 0.43863 0 0.48509 0.60001 -0.77834 0.22177 0.65363 -2.13401
SER_185 -4.31549 0.18308 4.01531 -0.02818 0 0.04761 2.7619 -2.07212 -0.00708 -0.02204 -2.34204 -0.94435 0 0 0 0 0 -0.0005 0.03809 0.85394 0 0.30648 0.71373 -0.77834 0.27038 0.3022 -1.01744
PHE_186 -9.95211 1.29869 3.31536 -0.94053 0.09762 0.22025 2.42808 -2.84857 -0 -0 -2.00418 -0.61743 0 0 0 0 0 -0.00546 0.11906 0 2.03325 -0.32725 0 1.0402 0.32414 0.67495 -5.14393
PHE_187 -10.6943 1.6395 2.65875 -0.53864 0.12628 0.29445 2.76158 -2.84622 -0 -0 -2.79575 -0.08554 0 0 0 0 0 0.01093 0.01397 0 2.31558 -0.13971 0 1.0402 0.20559 0.84865 -5.18472
ASN_188 -5.8965 1.08047 3.76985 -0.14743 0.00187 0.18272 1.43903 -1.96543 -0.03228 -0.16122 -1.07042 -0.17627 0 0 0 0 0 0.22435 0.07078 0 1.90693 -0.27521 0 -0.93687 -0.11513 0.74666 -1.35411
MET_189 -8.49833 1.20328 1.83867 -0.49138 0.16652 0.2577 0.67149 -1.58579 -0.0152 -0.10067 -0.70061 -0.44663 0 0 0 0 0 0.01624 0.24925 2.45671 0 -0.08097 0 0.60916 0.22833 0.80979 -3.41243
LEU_190 -7.69474 1.32797 3.73543 -0.57144 0.15598 0.13602 2.244 -2.5068 -0.00583 -0.03662 -2.16407 0.32655 0 0 0 0 0 0.21197 0.0703 1.16841 0 -0.3167 0 0.18072 0.13366 1.13839 -2.46681
PHE_191 -6.65116 0.61803 2.61917 -0.79177 0.36327 0.36996 1.37929 -1.64771 -0 -0 -1.46283 -0.71607 0 0 0 0 0 0.17497 0.01591 0 3.23591 0.09693 0 1.0402 0.15761 1.07223 -0.12608
LYS_192 -7.14109 0.65985 6.47067 -0.47456 0.2688 0.25317 3.308 -2.98429 -0.03501 -0.18258 -5.94239 -0.16873 0 0 0 -0.64341 0 0.43234 0.08633 2.23641 0 -0.02819 0 -1.5107 1.63799 0.9931 -2.76428
TYR_193 -6.6101 0.73845 4.2855 -0.59935 0.0381 0.30372 2.23935 -2.56445 -0.03021 -0.13874 -1.44988 -0.02542 0 0 0 0 0 -0.02166 0.06443 0 2.07299 -0.17486 0.00088 1.2797 1.18978 0.89956 1.4978
ASP_194 -3.80995 0.43829 4.82796 -0.15712 0.04554 0.54626 1.89051 -2.21019 -0 -0 -2.97949 -2.43836 0 0 -0.59143 -0.675 0 0.24633 0.36657 0 4.56572 0.16575 0 -2.3716 -0.19735 0.47505 -1.8625
SER_195 -2.68347 0.47543 3.46772 -0.03491 0.00648 0.06289 1.16408 -1.53555 -0.00573 -0.06939 -0.72397 -0.67513 0 0 -0.59143 0 0 0.08526 0.00021 0.34618 0 0.47622 0.60147 -0.77834 0.219 0.89722 0.70424
GLY_196 -1.47599 0.3853 1.58629 -8e-05 0 0 0.30469 -0.79661 -0 -0 0.77551 -0.37733 0 0 0 0 0 -0.01562 0 0 0 -1.52734 0 0.83697 -0.04463 0.88878 0.53994
GLU_197 -4.51466 0.81867 4.53111 -0.20404 0.03554 0.27751 2.1263 -2.21249 -0.02462 -0.23692 -2.88127 -0.54356 0 0 -0.57966 0 0 -0.036 0.22268 0 3.30664 -0.07549 0 -2.7348 -0.13516 0.77235 -2.08785
SER_198 -3.55337 0.58828 3.88314 -0.03273 0.04622 0.03389 2.03783 -1.93346 -0.02861 -0.31112 -0.12803 -0.39754 0 0 0 0 0 -0.02732 0.00526 0.29626 0 0.39858 0.60046 -0.77834 0.79263 0.90224 2.39426
ILE_199 -5.22765 0.74267 4.0851 -0.52613 0.259 0.12383 2.72028 -2.09957 -0 -0 -1.86125 0.37845 0 0 0 0 0 -0.16378 0.00559 0.5492 0 0.46667 0 0.73287 0.7086 0.53977 1.43366
GLU_200 -4.7654 0.99562 4.87786 -0.22272 0.04119 0.32891 2.32675 -2.36324 -0 -0 -2.29649 -0.61509 0 0 0 -0.44856 0 -0.07064 0.03336 0 3.12984 -0.33093 0 -2.7348 -0.25845 0.36267 -2.0101
THR_201 -5.31199 0.73279 4.61108 -0.12248 0.05586 0.06304 2.49872 -2.39602 -0.02912 -0.08545 -1.74252 -1.14629 0 0 0 0 0 0.0652 0.0002 0.07434 0 0.02312 2.29221 -1.0874 -0.44486 0.3267 -1.62289
LYS_202 -6.98198 0.62055 6.53863 -0.38104 0.05368 0.2006 3.94663 -2.99699 -0.00223 -0.0143 -4.72632 0.25669 0 0 0 -0.36 0 -0.05097 0.12664 2.66133 0 -0.02627 0 -1.5107 -0.44379 0.43656 -2.65327
TRP_203 -11.3022 1.78757 4.06888 -1.04018 0.10464 0.83954 2.32103 -3.02181 -0.01294 -0.10273 -1.19363 -0.15587 0 0 0 0 0 -0.00554 0.10041 0 3.33883 -0.02504 0 1.6906 -0.45213 1.24131 -1.81922
PHE_204 -9.9438 1.37529 3.9776 -0.66593 0.14504 0.33945 2.06598 -2.66173 -0 -0 -1.49917 -0.09574 0 0 0 0 0 0.04903 0.34505 0 2.01558 -0.26726 0 1.0402 -0.15774 1.53421 -2.40391
LYS_205 -5.14645 0.24422 5.68503 -0.60346 0.22013 0.58788 2.25421 -2.34672 -0.02912 -0.08545 -2.94754 0.13406 0 0 -0.48869 0 0 0.07855 0.0588 2.51738 0 0.12177 0 -1.5107 0.00588 0.98219 -0.26803
LYS_206 -4.41514 0.50069 2.28394 -0.49828 0.11553 0.33549 1.33652 -1.25774 -0 -0 -1.53088 -0.15515 0 0 0 0 0 -0.00049 0.00655 2.33118 0 0.00498 0 -1.5107 -0.03229 0.57978 -1.90602
VAL_207 -7.33411 1.03208 2.30723 -0.28307 0.22532 0.0629 2.25964 -2.22147 -0.00829 -0.10031 -2.7174 -0.40606 0 0 0 0 0 -0.0636 0.26826 0.19836 0 -0.67608 0 1.9342 -0.22246 0.50143 -5.24342
SER_208 -3.39828 0.13298 3.50986 -0.02643 0 0.06251 2.35608 -1.75239 -0.00971 -0.13888 -2.34191 -0.54017 0 0 0 0 0 -0.03126 0.00467 0.3197 0 -0.24281 0.62317 -0.77834 -0.19911 0.43314 -2.01718
TYR_209 -7.32158 0.62232 3.50761 -0.8406 0.05248 0.13879 2.27647 -2.50718 -0.00081 -0.03122 -0.94398 -0.47582 0 0 0 0 0 -0.01274 0.0013 0 2.27213 -0.16659 0.04764 1.2797 0.0172 0.22896 -1.8559
GLU_210 -5.41841 0.41095 4.97193 -0.16781 0.02835 0.23045 2.48641 -2.41542 -0.01896 -0.29804 -2.22613 -0.4174 0 0 0 0 0 0.20068 0.01637 0 2.63667 0.44236 0 -2.7348 0.54275 0.64997 -1.08009
ASN_211 -3.25557 0.35997 3.21098 -0.29883 0.08206 0.55133 0.7451 -1.52162 -0.00558 -0.11452 0.17267 -0.81008 0 0 0 0 0 -0.05459 0.01973 0 2.09098 -0.58359 0 -0.93687 0.8428 0.73222 1.22659
ASN_212 -7.55697 0.43547 7.35798 -0.18327 0.00809 0.3086 3.76383 -3.65777 -0.04779 -0.28415 -2.39794 -0.92154 0 0 -0.74517 0 0 0.16345 0.36903 0 1.71007 -0.74688 0 -0.93687 0.15458 0.4877 -2.71954
MET_213 -10.6124 1.25048 5.7082 -0.32576 0.08488 0.08441 2.83052 -3.13168 -0.00424 -0.01268 -2.5313 -0.35024 0 0 0 0 0 -0.02476 0.72525 1.55605 0 0.18769 0 0.60916 0.01475 0.91394 -3.02771
PHE_214 -10.2962 0.95795 4.0887 -0.62242 0.21223 0.34842 3.19803 -3.12867 -0.01396 -0.05045 -3.50719 0.0356 0 0 0 0 0 -0.02304 0.0293 0 2.44047 -0.21987 0 1.0402 0.31042 0.91039 -4.29009
ILE_215 -8.12053 0.70165 2.91971 -0.55558 0.29563 0.16335 2.4069 -2.51935 -0.00718 -0.02385 -2.39366 -0.02757 0 0 0 0 0 -0.05749 0.1741 3.28901 0 -0.74074 0 0.73287 -0.10511 0.54114 -3.32672
TYR_216 -9.24755 1.19811 4.26001 -0.87685 0.0328 0.5288 2.89984 -2.55703 -0.02724 -0.2182 -3.26121 -0.27835 0 0 0 0 0 0.16675 0.01013 0 3.42322 -0.26294 0.002 1.2797 -0.33434 0.92368 -2.3387
ASP_217 -5.2812 0.33274 5.74518 -0.10556 0.00485 0.30932 1.97876 -2.2455 -0.00785 -0.06731 -3.19906 -1.12656 0 0 -0.75527 0 0 0.25104 0.0059 0 2.23016 -0.27452 0 -2.3716 -0.19533 1.25057 -3.52126
ALA_218 -4.03497 0.6217 3.74101 -0.02868 0.01135 0 2.58835 -2.04024 -0.0048 -0.04384 -2.50186 -0.47505 0 0 -0.75527 0 0 0.92917 0 0 0 -0.2356 0 1.8394 0.22108 1.479 1.31076
PRO_219 -7.18291 1.33858 4.60286 -0.08922 4e-05 0.05547 1.83692 -1.97344 -0.02169 -0.15136 -0.49177 0.70435 0 0 0 0 0 -0.12839 0.02152 0.61738 0 -0.5253 0 -2.4119 0.06708 1.06567 -2.6661
GLU_220 -4.96107 0.41034 5.40362 -0.22025 0.02957 0.31384 2.10375 -2.25027 -0 -0 -1.75401 -0.59833 0 0 0 -1.05565 0 -0.09413 0.01295 0 3.2991 -0.24537 0 -2.7348 -0.47932 0.31259 -2.50745
ASP_221 -3.84886 0.41199 5.6071 -0.12575 0.03253 0.3937 2.60748 -2.38533 -0 -0 -4.55426 -0.3547 0 0 0 -0.64341 0 -0.04567 0.00142 0 2.65303 -0.39383 0 -2.3716 -0.67336 0.24896 -3.44057
ILE_222 -6.47161 0.73787 2.22429 -0.47934 0.37525 0.09788 2.23267 -1.855 -0.02169 -0.15136 -0.8252 0.2551 0 0 0 0 0 -0.06807 0.00098 0.39105 0 -0.4971 0 0.73287 -0.69023 0.3348 -3.67684
ASP_223 -3.05077 0.13804 4.53065 -0.25957 0.05661 0.89629 2.49528 -2.02472 -0 -0 -3.25178 -1.79497 0 0 -0.94537 0 0 -0.06485 0.0001 0 2.4892 -0.44958 0 -2.3716 -0.56009 0.4624 -3.70473
ARG_224 -8.99225 1.19786 5.79613 -0.46588 0.03051 0.21272 3.01753 -2.79076 -0.00084 -0.00408 -0.83019 0.67004 0 0 -1.88224 0 0 -0.02417 0.08384 2.05784 0 -0.04712 0 -1.2888 -0.53191 0.95789 -2.83389
HIS_225 -6.32061 0.78305 5.20424 -0.40194 0.10535 0.43572 2.03872 -2.62578 -0 -0 -1.38664 -0.39532 0 0 0 0 0 0.04504 0.10619 0 3.12033 -0.48265 0 -0.45461 -0.40637 1.41265 0.77736
THR_226 -4.96223 0.69493 5.55859 -0.19924 0.14756 0.07354 2.95143 -2.46805 -0 -0 -1.66559 -0.57771 0 0 -1.90609 0 0 0.00105 0.02619 0.04853 0 0.20829 2.25168 -1.0874 1.10935 1.17368 1.37849
ARG_227 -3.4021 0.27834 3.55823 -0.75346 0.14192 0.51427 1.11168 -1.49571 -0 -0 -1.79296 0.28523 0 0 0 0 0 -0.10009 0.04355 1.79639 0 -0.07571 0 -1.2888 1.08019 0.63705 0.53803
ILE_228 -6.29168 0.80583 3.87964 -0.50525 0.47427 0.1263 1.87618 -2.24705 -0 -0 0.55632 -0.08337 0 0 0 0 0 -0.00885 0.00025 0.40448 0 -0.51109 0 0.73287 -0.37746 0.42046 -0.74817
GLU_229 -2.33966 0.08472 1.71406 -0.22797 0.04075 0.35463 0.04824 -0.9679 -0 -0 0.2054 -0.60364 0 0 0 0 0 -0.0571 0.00202 0 2.91787 -0.09436 0 -2.7348 -0.47875 0.30191 -1.83457
ASN_230 -2.41803 0.31999 1.7245 -0.19454 0.00957 0.32461 0.49154 -1.08517 -0 -0 0.20048 -0.77698 0 0 0 0 0 0.06908 5e-05 0 2.36045 -0.52514 0 -0.93687 0.11996 0.26411 -0.05238
TYR_231 -6.78936 0.67121 2.37501 -1.1537 0.24968 0.72283 0.60536 -1.71591 -0.00108 -0.00873 -1.06235 -0.311 0 0 0 0 0 0.01503 0.20066 0 2.2534 -0.4014 5e-05 1.2797 0.24824 0.40565 -2.41671
GLY_232 -2.70618 0.19029 3.35911 -0.00041 0 0 1.9905 -1.65859 -0 -0 -2.75841 -0.29014 0 0 -0.94537 0 0 0.10158 0 0 0 0.52827 0 0.83697 0.31935 0.33626 -0.69678
VAL_233 -5.32451 0.70091 1.67279 -0.33027 0.27999 0.07202 0.68938 -1.55269 -0.04991 -0.26183 -0.81943 -0.60985 0 0 -0.76889 0 0 0.31327 0.1163 0.14201 0 -0.25277 0 1.9342 0.24697 0.47471 -3.32762
VAL_234 -4.14568 0.18574 2.27259 -0.27671 0.14516 0.06309 0.86158 -1.46119 -0.00505 -0.05808 -0.38315 -0.49263 0 0 0 0 0 -0.05493 2e-05 0.21228 0 -0.58699 0 1.9342 -0.29418 0.56226 -1.52166
LYS_235 -6.94323 0.62924 5.3258 -0.27864 0.03175 0.12546 2.01249 -2.36643 -0.00163 -0.01277 -2.85585 -0.1929 0 0 0 0 0 0.02167 0.01048 2.0526 0 0.09083 0 -1.5107 -0.07371 0.34598 -3.58957
ARG_236 -7.6546 0.59366 6.42415 -0.93306 0.23716 0.44415 3.04424 -3.18155 -0.02483 -0.15322 -2.75601 0.33544 0 0 0 0 0 0.17648 0.10124 2.5029 0 0.03712 0 -1.2888 -0.02143 0.4963 -1.62067
HIS_D_237 -9.94619 0.93538 7.15342 -0.5714 0.06186 0.44269 2.96924 -3.70134 -0 -0 -3.23215 -0.4815 0 0 0 0 0 0.03249 0.07811 0 2.72563 -0.09356 0 -0.45461 0.12973 0.57848 -3.37372
LEU_238 -7.93458 0.88161 3.58722 -0.46856 0.14146 0.11395 2.68759 -2.44891 -0.01719 -0.0649 -3.00082 -0.01893 0 0 0 0 0 -0.07007 0.22072 0.98793 0 -0.23308 0 0.18072 0.20839 0.68775 -4.55972
HIS_D_239 -9.31826 1.08845 7.79496 -0.83833 0.04685 1.08255 2.49629 -3.79185 -0.04294 -0.24788 -3.91857 -0.25191 0 0 0 0 0 -0.01076 0.2204 0 1.81646 -0.31375 0 -0.45461 -0.01698 1.03046 -3.62942
THR_240 -5.52315 0.37314 3.96803 -0.10593 0.05334 0.07726 2.25757 -2.06662 -0.01539 -0.07028 -2.32416 -0.57519 0 0 0 -0.40971 0 -0.00073 0.109 0.19396 0 -0.28249 2.44743 -1.0874 -0.15961 0.76024 -2.3807
LYS_241 -6.32541 1.11993 6.96525 -0.59494 0.25901 0.29133 2.19238 -2.77595 -0 -0 -4.14835 0.21029 0 0 0 0 0 0.10481 0.69575 2.75775 0 0.09338 0 -1.5107 5.592 1.7412 6.66775
PRO_242 -4.99908 1.10412 2.98126 -0.19166 0.00107 0.13456 0.87446 -1.21234 -0 -0 0.37059 0.10024 0 0 0 0 0 0.00087 0.0402 0.3733 0 -0.85842 0 -2.4119 5.50374 1.82718 3.63819
LYS_243 -2.52885 0.13256 2.0538 -0.38192 0.04916 0.18588 0.8323 -1.049 -0 -0 -0.72116 0.09942 0 0 0 0 0 -0.06234 0.00231 1.66142 0 0.06933 0 -1.5107 -0.3237 0.37044 -1.12107
ASN_244 -6.45919 0.70263 5.55355 -0.35762 0.10624 0.66729 2.33792 -2.75482 -0.02195 -0.0817 -1.3271 -0.09676 0 0 -0.74517 -0.76737 0 0.04889 0.05054 0 1.32864 -0.27164 0 -0.93687 -0.17837 0.34165 -2.8612
ILE_245 -4.22205 0.28131 2.55896 -0.63172 0.37651 0.13297 1.25598 -1.37418 -0.03199 -0.14716 -0.30456 0.17871 0 0 0 0 0 0.04029 0.04137 0.79341 0 -0.5697 0 0.73287 0.04394 0.56159 -0.28346
GLN_246 -7.30665 0.52444 6.47102 -0.26876 0.09964 0.1779 2.85791 -3.08919 -0.05802 -0.40378 -2.37844 -0.8306 0 0 -0.65946 0 0 -0.01394 0.20057 0 2.8508 0.32344 0 -0.18838 0.44953 0.84491 -0.39704
ASN_247 -6.17975 0.69969 3.73683 -0.4162 0.05534 0.78195 1.56699 -2.24634 -0.04673 -0.51886 -0.26631 -0.64993 0 0 0 0 0 0.10231 0.04643 0 2.24455 0.28378 0 -0.93687 0.50833 0.71303 -0.52178
THR_248 -7.40055 0.99509 4.51713 -0.16228 0.07537 0.05716 3.10221 -2.97069 -0 -0 -2.58981 0.47755 0 0 0 -0.29939 0 0.09529 0.1325 0.27505 0 -0.12496 2.58638 -1.0874 0.20916 0.53165 -1.58054
THR_249 -6.208 0.65734 3.75689 -0.21717 0.28515 0.08098 2.85443 -2.50219 -0.0442 -0.38994 -2.31941 -0.5705 0 0 0 0 0 0.03458 0.00557 0.55891 0 -0.38905 2.3566 -1.0874 0.15157 0.69389 -2.29194
SER_250 -5.5771 0.46421 5.50181 -0.02914 0.00137 0.02424 2.2208 -2.63848 -0.05311 -0.2584 -2.12112 -0.1466 0 0 0 0 0 -0.02716 4e-05 0.47405 0 0.3058 0.6512 -0.77834 0.0757 0.52733 -1.3829
ARG_251 -8.8516 1.31098 7.25332 -0.67645 0.0944 0.45791 3.24683 -3.448 -0.00929 -0.0982 -2.84064 0.05219 0 0 0 -0.66339 0 -0.05521 0.15318 2.9799 0 -0.13279 0 -1.2888 -0.25692 0.64651 -2.12608
ILE_252 -4.70212 0.47467 3.37441 -0.53576 0.27842 0.13454 0.6667 -1.72667 -0.00545 -0.05301 0.20569 0.38563 0 0 0 0 0 -0.10325 0.01377 0.49666 0 0.50674 0 0.73287 -0.28689 0.81175 0.66869
ASP_253 -6.25994 0.81072 6.26445 -0.09692 0.00066 0.29531 2.57143 -2.9794 -0.0292 -0.17863 -1.88626 -0.22018 0 0 0 0 0 0.09438 0.02252 0 1.99487 -0.12416 0 -2.3716 0.01553 0.57849 -1.49794
TYR_254 -9.53561 1.15778 2.52716 -0.97068 0.16013 0.43652 2.16146 -2.41536 -0.00354 -0.06822 -1.92613 -0.26686 0 0 -0.73216 0 0 0.00525 0.16811 0 2.25821 -0.08345 7e-05 1.2797 0.1603 0.61455 -5.07278
VAL_255 -6.93237 1.16705 3.09516 -0.19877 0.13053 0.0313 2.12848 -2.49806 -0.00062 -0.00861 0.47504 0.23252 0 0 0 0 0 0.86806 0.08093 0.97934 0 0.713 0 1.9342 0.28068 3.86994 6.34778
GLY_256 -3.6464 0.91952 3.0841 -0.00012 0 0 1.52763 -1.86211 -0 -0 0.19279 -0.40117 0 0 0 0 0 0.00035 0 0 0 -1.52786 0 0.83697 0.14705 4.15989 3.43064
LYS_257 -3.25398 0.51361 2.88577 -0.64264 0.11968 0.42544 1.41064 -1.32479 -0 -0 -0.61468 -0.08703 0 0 0 0 0 -0.0579 0.09883 2.82276 0 -0.04227 0 -1.5107 -0.29174 0.97915 1.43013
ARG_258 -5.29993 0.86306 4.19924 -1.04791 0.28982 0.6067 1.50967 -1.92404 -0 -0 -0.43084 0.38313 0 0 -0.40369 0 0 0.3393 0.64159 3.17603 0 0.17228 0 -1.2888 0.15541 0.57688 2.51787
TYR_259 -6.2606 1.41182 3.10967 -0.63261 0.11326 0.39579 2.33032 -2.02158 -4e-05 -0.00011 -3.20331 -0.47353 0 0 -0.95691 0 0 -0.08019 0.07262 0 2.21451 0.16741 0.03772 1.2797 0.45305 0.81758 -1.22543
ARG_260 -5.35897 0.50509 5.81607 -0.87975 0.19871 0.61376 2.4294 -2.6185 -0.02153 -0.18101 -1.2498 -0.03365 0 0 -0.43247 0 0 0.21517 0.01627 1.8121 0 -0.20575 0 -1.2888 -0.04573 0.95124 0.24186
SER_261 -3.32049 0.30162 4.18821 -0.02936 0 0.0692 2.08852 -1.94702 -0.01371 -0.09615 -2.03872 -0.36218 0 0 0 0 0 -0.021 0.01504 0.20016 0 -0.38519 0.60329 -0.77834 -0.3961 0.89012 -1.03211
VAL_262 -6.42365 1.01667 2.71182 -0.32536 0.24283 0.07583 2.32023 -2.02786 -0.00774 -0.07327 -1.82852 -0.24603 0 0 -0.84919 0 0 -0.07838 0.04577 0.5191 0 0.139 0 1.9342 -0.3157 0.78262 -2.38762
ARG_263 -6.19184 0.62384 4.68284 -1.59637 0.54807 1.80372 0.79581 -2.37194 -0.00676 -0.10737 -0.12828 -1.95948 0 0 0 0 0 -0.15024 0.21927 3.9442 0 -0.13386 0 -1.2888 -0.00012 0.78441 -0.5329
ASN_264 -5.45761 0.44309 5.31878 -0.19606 0.03933 0.32011 1.7211 -2.32195 -0.02345 -0.21121 -1.83599 -0.62964 0 0 0 -0.57535 0 -0.06027 0.02003 0 2.215 -0.61493 0 -0.93687 -0.20779 0.66271 -2.33096
ALA_265 -5.98231 0.59294 4.58145 -0.01889 0 0 3.18343 -2.86099 -0 -0 -2.8848 -0.10996 0 0 0 0 0 1.07041 0 0 0 -0.03938 0 1.8394 -0.25627 0.58545 -0.29952
LEU_266 -2.96612 0.10853 1.61184 -0.56949 0.30895 0.2021 0.41055 -1.10116 -0.02742 -0.24578 -0.44841 0.2177 0 0 0 0 0 0.25061 0.06024 0.06982 0 -0.06284 0 0.18072 -0.20647 13.7067 11.5001
SER_267 -5.32182 0.47609 5.01602 -0.01927 0 0.03071 2.47954 -2.47088 -0.01725 -0.05972 -2.59085 -1.77737 0 0 -0.78341 0 0 0.01845 0.00183 2.19378 0 -0.16157 0.60782 -0.77834 1.50456 17.5652 15.9135
ILE_268 -7.33538 0.95153 2.84737 -0.69047 0.62476 0.16428 1.92909 -2.23555 -0.00831 -0.07843 -0.67979 0.34801 0 0 -0.05125 0 0 -0.07086 0.18581 0.82847 0 -0.04456 0 0.73287 1.64339 4.79556 3.85651
ARG_269 -4.34123 0.30338 4.49782 -0.76979 0.14626 0.51101 1.66137 -1.96403 -0.01725 -0.05972 -2.26294 0.03946 0 0 0 -0.57535 0 -0.07972 0.054 2.53216 0 -0.02709 0 -1.2888 -0.16446 0.79225 -1.01267
SER_270 -3.99411 0.22849 4.74081 -0.02855 0 0.04834 2.67243 -2.31433 -0.00605 -0.0714 -1.55411 -1.17858 0 0 -1.09029 0 0 0.00524 0.00563 2.00152 0 -0.06521 0.72179 -0.77834 -0.12784 0.52645 -0.25812
LEU_271 -6.4136 1.25158 2.05878 -0.73068 0.56015 0.31143 1.2852 -1.75133 -0.0049 -0.0133 -0.28301 0.00039 0 0 0 0 0 -0.04105 0.04281 1.75957 0 -0.22155 0 0.18072 -0.15304 0.6679 -1.49391
LYS_272 -3.93925 0.26883 3.03449 -0.28685 0.03083 0.13609 1.38739 -1.54944 -0.01197 -0.16142 -0.74213 -0.29168 0 0 -1.09029 0 0 0.03877 0.01856 2.22946 0 -0.00495 0 -1.5107 -0.1969 0.49853 -2.14262
PHE_273 -9.88071 1.12055 3.78915 -0.49025 0.34174 0.18635 1.68568 -2.74449 -0 -0 -0.82736 0.1918 0 0 -0.65946 0 0 0.01939 0.0116 0 3.26212 0.24598 0 1.0402 -0.06534 0.81417 -1.95888
GLU_274 -5.5924 0.66109 6.24173 -0.57427 0.32815 1.55847 2.02204 -2.71232 -0.01631 -0.12763 -2.15449 -3.04887 0 0 0 -0.29939 0 -0.0021 0.00988 0 3.18629 -0.16719 0 -2.7348 0.01109 1.08899 -2.32206
LYS_275 -3.13243 0.31801 2.85324 -0.32268 0.04559 0.19813 1.00614 -1.28574 -0 -0 -0.66046 -0.36673 0 0 0 0 0 -0.06104 0.00467 1.42531 0 -0.1258 0 -1.5107 0.14936 0.73294 -0.73218
ALA_276 -4.23142 0.98839 2.96704 -0.02264 0 0 1.44724 -1.84174 -0 -0 -0.16844 -0.12756 0 0 0 0 0 -0.01367 0 0 0 -0.10826 0 1.8394 -0.13211 1.38076 1.97699
PRO_277 -4.56722 1.20555 3.37196 -0.18573 0.00119 0.13388 1.89616 -1.51062 -0.03531 -0.2191 -1.6863 0.00227 0 0 0 0 0 0.01233 0.04272 1.13949 0 -0.96739 0 -2.4119 -0.64855 2.78088 -1.64571
LEU_278 -3.75325 0.61478 2.49466 -0.45029 0.24441 0.09442 1.39072 -1.40734 -0.02042 -0.15636 0.46694 0.12718 0 0 0 0 0 0.1593 0.22185 0.16469 0 0.44254 0 0.18072 5.10845 2.63264 8.55565
VAL_279 -3.64134 0.63572 2.71581 -0.26847 0.13034 0.0527 1.1061 -1.46507 -0.00829 -0.10031 -0.35045 0.33599 0 0 0 0 0 -0.06773 0.00517 0.20325 0 -0.09463 0 1.9342 5.2186 1.10743 7.44902
THR_280 -4.84766 0.65385 1.98932 -0.15496 0.06021 0.05666 0.94233 -1.66048 -0.00269 -0.05479 -0.52507 -0.28113 0 0 0 0 0 -0.10226 0.00432 0.0505 0 0.04867 2.28986 -1.0874 -0.12291 0.39299 -2.35065
ASN_281 -6.77913 0.71327 5.66024 -0.3024 0.03965 0.476 2.84264 -3.1053 -0 -0 -2.08935 -0.32096 0 0 0 0 0 -0.03644 0.07192 0 2.88626 0.22344 0 -0.93687 0.21512 0.31628 -0.12562
PHE_282 -8.47509 1.13775 2.47268 -0.63551 0.05287 0.37721 1.56561 -1.96627 -0 -0 0.2129 0.1446 0 0 0 0 0 0.27146 0.11618 0 1.88599 -0.262 0 1.0402 -0.14502 0.47245 -1.734
THR_283 -5.45759 1.09454 4.27915 -0.17452 0.16432 0.06179 2.60342 -2.22354 -0.00886 -0.06858 -1.08023 -0.28234 0 0 0 -0.88378 0 0.01118 0.05373 1.27629 0 0.07417 2.31819 -1.0874 5.35887 1.09246 7.12128
ASP_284 -4.31161 0.81761 6.28062 -0.12147 2e-05 0.39215 3.44051 -2.62083 -0.03198 -0.22967 -7.59871 -1.01009 0 0 -0.73022 -0.75629 0 -0.14892 0.25493 0 3.44844 0.21891 0 -2.3716 6.42421 1.23837 2.5844
THR_285 -4.07049 0.7216 4.61861 -0.1242 0.05056 0.08413 1.79623 -1.99674 -0.03299 -0.30063 -3.18425 0.06464 0 0 -0.24153 -0.39629 0 0.1067 0.10293 0.62538 0 -0.1085 4.12972 -1.0874 0.95488 1.00294 2.7153
ALA_286 -5.29415 0.83816 1.88482 -0.02049 0 0 1.19279 -1.7252 -0.01986 -0.11697 -0.8181 -0.38367 0 0 0 0 0 0.08576 0 0 0 -0.35544 0 1.8394 0.13676 0.86727 -1.88894
ILE_287 -10.8094 2.15655 3.27126 -0.73097 0.73057 0.26424 2.136 -3.12727 -0.01593 -0.13431 -1.35886 -0.42207 0 0 0 0 0 0.44256 0.0349 1.02128 0 0.04578 0 0.73287 0.07884 0.95811 -4.72582
ASN_288 -7.77949 1.12344 5.08171 -0.38028 0.28938 0.79106 3.48808 -3.0127 -0.00351 -0.01194 -2.39594 -0.91941 0 0 0 -0.14003 0 0.43032 0.36969 0 2.02089 -0.44405 0 -0.93687 0.11546 1.05027 -1.26393
ALA_289 -6.25416 1.33225 2.51773 -0.02742 0.00496 0 2.69916 -2.35071 -0 -0 -2.13155 -0.42673 0 0 0 0 0 -0.00546 0 0 0 0.66326 0 1.8394 0.53182 0.81925 -0.7882
ASP_290 -6.15147 0.26632 7.15159 -0.16072 0.00131 0.49132 3.69376 -3.18381 -0.02397 -0.1734 -5.49844 -0.56829 0 0 0 -1.17709 0 0.02416 0.32459 0 3.3772 -0.37653 0 -2.3716 0.57651 0.72249 -3.05607
LEU_291 -8.4547 0.86911 3.69399 -0.61555 0.28093 0.23391 2.68664 -2.67848 -0.00608 -0.0285 -3.88843 -0.02514 0 0 0 0 0 0.02633 0.34583 1.35401 0 -0.29525 0 0.18072 0.17691 0.68223 -5.46153
ILE_292 -8.55706 1.36282 3.66231 -0.48534 0.41922 0.09307 2.08763 -2.67557 -0.01583 -0.09982 -1.15909 -0.01707 0 0 0 0 0 -0.01827 1.14957 0.39651 0 -0.58832 0 0.73287 -0.1127 1.02412 -2.80095
ASN_293 -4.58881 0.28538 3.47262 -0.29091 0.1128 0.54364 1.66196 -1.88868 -0.02138 -0.22326 -0.74001 -0.83633 0 0 0 -1.31695 0 -0.08982 0.00714 0 2.40771 -0.44702 0 -0.93687 -0.21973 0.80657 -2.30195
TYR_294 -8.57433 0.97524 3.91893 -0.57865 0.02038 0.29706 3.05609 -2.55384 -0.0123 -0.04201 -2.5903 -0.13348 0 0 0 -0.5774 0 0.00289 0.05584 0 2.07533 -0.30731 0.02622 1.2797 -0.23042 0.56453 -3.32783
GLU_295 -3.61691 0.26431 3.38201 -0.3206 0.10591 0.39503 1.20523 -1.46733 -0 -0 -2.53696 -0.33339 0 0 0 -0.50967 0 0.00977 0.06479 0 2.93925 0.33229 0 -2.7348 -0.02438 0.55356 -2.29188
VAL_296 -7.55496 1.27151 3.01163 -0.27465 0.19182 0.05702 2.50995 -2.53873 -0.0123 -0.04201 -2.17879 -0.3248 0 0 0 0 0 -0.08674 0.0053 0.27114 0 -0.74287 0 1.9342 -0.07283 0.34498 -4.23116
LYS_297 -5.03622 0.42886 5.40091 -0.47845 0.0599 0.27173 2.58201 -2.41077 -0.01708 -0.17689 -3.79623 0.31111 0 0 0 -0.50967 0 0.25897 0.31749 2.09397 0 0.03171 0 -1.5107 -0.32464 0.59388 -1.91012
ALA_298 -4.6325 0.48741 2.05736 -0.02569 0.00031 0 0.8865 -1.87936 -0 -0 -0.81783 -0.24875 0 0 0 0 0 -0.10071 0 0 0 0.03747 0 1.8394 -0.43556 0.55969 -2.27227
TYR_299 -5.80568 0.52734 3.92994 -0.65975 0.05862 0.41161 2.25645 -2.53808 -0.02232 -0.13602 -1.60168 -0.31472 0 0 -0.3102 0 0 0.01493 0.04843 0 1.94831 0.30036 0.00713 1.2797 -0.06374 0.5724 -0.09695
ASP_300 -4.91334 0.45848 5.86738 -0.10441 0.00621 0.30384 2.93455 -2.79474 -0.00033 -0.00174 -3.43976 -1.10802 0 0 -0.84068 0 0 -0.00399 0.03069 0 2.38816 -0.29551 0 -2.3716 0.25071 0.57547 -3.0586
THR_301 -4.22 0.56701 2.3141 -0.14603 0.04628 0.11185 1.08551 -1.51837 -0.00406 -0.01276 -1.87756 -1.17809 0 0 -0.84068 0 0 0.21742 0.01687 0.33948 0 -0.23629 2.51935 -1.0874 -0.09499 0.74893 -3.24943
ILE_302 -6.25217 1.32824 2.46225 -0.66882 0.60934 0.15258 2.40548 -2.03013 -0.00807 -0.02832 -1.62705 0.04203 0 0 0 0 0 -0.03122 0.08467 2.45912 0 -0.73828 0 0.73287 -0.37492 0.93805 -0.54434
ILE_303 -4.58911 0.29572 2.35973 -0.46921 0.32481 0.10108 0.8877 -1.5372 -0.00403 -0.01262 -1.3166 -0.01594 0 0 0 0 0 0.01994 0.01113 0.38952 0 -0.78664 0 0.73287 -0.5114 0.4998 -3.62047
SER_304 -4.44333 0.33728 4.06502 -0.02029 0 0.04904 2.38626 -2.00237 -0.01316 -0.08216 -1.63657 -0.48721 0 0 0 -0.5774 0 0.05394 0.00066 0.08271 0 -0.55796 0.60503 -0.77834 -0.24729 0.33981 -2.92633
SER_305 -4.13533 0.29889 3.97556 -0.02849 0 0.06715 2.35015 -1.80314 -0.00093 -0.00522 -2.77093 -0.20501 0 0 0 -0.38517 0 -0.01373 0.00083 0.07738 0 -0.51221 0.70819 -0.77834 -0.152 0.64765 -2.6647
TYR_306 -11.2393 2.06309 4.02162 -0.87324 0.07101 0.10713 3.49327 -3.17007 -0.00715 -0.04486 -2.72542 -0.45376 0 0 0 -0.14003 0 -0.00571 0.09431 0 2.59926 -0.1777 0.01073 1.2797 -0.19763 0.75843 -4.53635
ARG_307 -11.1146 1.07466 11.6432 -0.55474 0.07006 0.31857 4.6633 -5.09573 -0.05639 -0.25035 -5.41084 0.17797 0 0 0 0 0 0.11101 0.26171 2.3683 0 -0.23519 0 -1.2888 -0.18088 0.65776 -2.84092
ILE_308 -7.04303 1.27899 1.06136 -0.47129 0.38452 0.10612 1.91177 -1.64638 -0 -0 -1.96055 -0.05354 0 0 0 0 0 0.07135 0.03288 0.31361 0 -0.72896 0 0.73287 -0.31041 0.79169 -5.52899
GLU_309 -7.67413 0.7809 8.91869 -0.22843 0.0801 0.39051 3.04174 -3.43078 -0.01061 -0.13617 -4.41135 -0.38365 0 0 0 0 0 0.05382 0.4469 0 3.61159 -0.00099 0 -2.7348 -0.17399 0.85346 -1.0072
THR_310 -4.09349 0.14726 2.71385 -0.16665 0.07739 0.06089 1.11833 -1.56876 -0 -0 -0.59428 -0.23189 0 0 0 0 0 0.02521 0.01995 0.1141 0 -0.03623 2.2963 -1.0874 0.04706 0.57693 -0.58141
CYS_311 -7.37772 0.82115 4.12339 -0.08925 2e-05 0.059 1.86342 -2.22445 -0.00208 -0.01812 -1.19829 -0.03837 0 0 0 0 0 0.03376 0.04291 1.30978 0 -0.11346 0 3.6196 0.15084 0.3544 1.31654
HIS_D_312 -4.65289 0.39949 3.42421 -0.41529 0.02338 0.56259 1.64211 -1.99689 -0.07806 -0.3971 -1.02743 -0.31117 0 0 -1.58144 0 0 0.28378 0.01982 0 1.55987 -0.48518 0 -0.45461 0.30137 0.50707 -2.67636
ASP_313 -4.18217 0.43732 5.77733 -0.10943 0.00833 0.32036 3.35688 -2.50727 -0.02793 -0.13061 -2.88316 -1.49188 0 0 -1.30756 0 0 -0.00075 0.00215 0 2.63455 -0.02812 0 -2.3716 0.4611 0.69652 -1.34594
LYS_314 -4.05787 0.41884 6.02994 -0.4523 0.0838 0.25717 2.7385 -2.47106 -0 -0 -5.39945 0.51006 0 0 -0.81312 -0.78186 0 -0.08592 0.03109 2.24082 0 -0.04677 0 -1.5107 -0.06187 0.63053 -2.74017
ASP_315 -4.7324 0.54604 6.61935 -0.11534 0.0089 0.35723 2.58289 -2.7424 -0 -0 -4.17118 -0.22943 0 0 0 -0.78186 0 -0.03218 0.0137 0 1.99943 -0.28192 0 -2.3716 -0.49921 0.62613 -3.20384
THR_316 -6.5696 0.43169 6.57434 -0.1149 0.05417 0.05345 3.81072 -3.19078 -0.01526 -0.07425 -2.25745 -0.74364 0 0 -1.30698 0 0 0.06015 0.04428 0.45546 0 0.00573 2.37182 -1.0874 -0.14685 0.76951 -0.87578
LEU_317 -8.70021 1.0118 4.25789 -0.46859 0.16684 0.0973 2.23722 -2.87141 -0 -0 -1.94431 0.23077 0 0 0 0 0 -0.02964 0.00214 0.54998 0 -0.23007 0 0.18072 -0.06031 0.84651 -4.72337
ASN_318 -4.40222 0.19216 4.81625 -0.18564 0.05026 0.27767 1.97458 -2.43868 -0.00451 -0.07661 -1.64942 -0.26036 0 0 0 0 0 0.008 0.00602 0 1.63179 0.31095 0 -0.93687 0.08895 0.63756 0.03988
LYS_319 -3.79842 0.17715 4.3775 -0.30113 0.02298 0.13276 1.86617 -2.04637 -1e-05 -4e-05 -1.24663 -0.05624 0 0 0 0 0 -0.02038 0.04987 1.75 0 -0.02379 0 -1.5107 -0.05947 0.30344 -0.38331
MET_320 -8.45265 0.66681 7.48482 -0.33907 0.08824 0.07758 3.30708 -3.54776 -0.01144 -0.04628 -2.43561 0.02027 0 0 0 0 0 -0.02963 0.13812 1.77733 0 0.14012 0 0.60916 0.03462 0.3921 -0.1262
MET_321 -8.60449 0.7638 6.09315 -0.3266 0.04482 0.1437 2.7079 -3.11393 -0.03656 -0.21518 -1.93153 -0.30699 0 0 0 0 0 -0.04253 0.24559 2.97317 0 0.00847 0 0.60916 0.30015 0.51707 -0.17082
ALA_322 -3.67638 0.47485 3.37297 -0.02381 0 0 1.64614 -1.99619 -0 -0 -1.80133 -0.35506 0 0 0 0 0 -0.00639 0 0 0 -0.40556 0 1.8394 -0.25449 0.54524 -0.64061
SER_323 -2.90302 0.21958 4.43887 -0.0331 0.003 0.05818 2.26011 -1.94068 -0.06633 -0.34197 -0.48546 -0.9622 0 0 0 0 0 -0.06225 0.03092 0.16644 0 -0.38152 0.62693 -0.77834 -0.5281 0.5082 -0.17072
ASP_324 -5.68196 0.67127 7.19023 -0.27366 0.04409 0.89174 3.30425 -2.9218 -0.03234 -0.17901 -2.69999 0.23913 0 0 0 -0.38517 0 -0.04321 0.0958 0 2.72855 -0.33901 0 -2.3716 -0.10683 0.44319 0.57366
LEU_325 -5.33698 0.74621 2.49089 -0.52397 0.34184 0.16324 0.90147 -1.63423 -0 -0 -0.90429 0.08588 0 0 0 0 0 0.074 0.02232 0.12126 0 -0.06867 0 0.18072 -0.06607 0.69006 -2.7163
THR_326 -3.88339 0.32149 4.93633 -0.11147 0.08677 0.08056 1.79697 -2.16623 -0.01508 -0.14263 -0.81886 -0.92999 0 0 -0.59276 0 0 0.00494 0.23254 0.10162 0 -0.62487 2.33507 -1.0874 -0.41112 0.70169 -0.18581
ASP_327 -3.81996 0.43925 5.39385 -0.11578 0.00843 0.35437 1.71705 -2.33118 -0 -0 -3.54223 -0.23217 0 0 0 0 0 -0.01869 0.09878 0 2.25817 -0.28176 0 -2.3716 -0.37984 0.37769 -2.44562
LYS_328 -3.78858 0.21453 4.38607 -0.30359 0.02812 0.13689 1.64694 -1.91913 -0 -0 -1.09959 -0.06193 0 0 0 0 0 -0.05065 0.00627 1.77022 0 -0.03545 0 -1.5107 -0.38458 0.30076 -0.66441
GLU_329 -6.20199 0.67684 7.99613 -0.44117 0.05066 0.89666 3.68312 -3.35664 -0.03384 -0.25851 -4.06497 -0.39983 0 0 -0.59276 -0.8121 0 -0.0023 0.11755 0 3.27163 -0.29751 0 -2.7348 -0.44037 0.70502 -2.23917
ILE_330 -7.90306 0.74856 5.4726 -0.56726 0.233 0.17011 3.05407 -3.17858 -0 -0 -1.91058 0.09076 0 0 0 0 0 0.0373 0.11451 1.65341 0 -0.06547 0 0.73287 -0.3257 1.0445 -0.59898
LYS_331 -5.38874 0.38567 5.9292 -0.29581 0.02496 0.12673 2.6493 -2.7464 -0 -0 -1.93376 -0.01613 0 0 0 0 0 0.00286 0.00413 1.77369 0 0.03292 0 -1.5107 -0.25941 0.66793 -0.55357
LYS_332 -5.57866 0.29327 7.27843 -0.31697 0.02985 0.14425 3.33878 -3.14458 -0.00016 -0.00331 -4.72555 0.01278 0 0 0 -0.8121 0 -0.04644 0.08097 1.70364 0 -0.02993 0 -1.5107 -0.40361 0.46062 -3.22943
VAL_333 -6.15704 0.59811 4.15285 -0.30802 0.27176 0.06973 2.63044 -2.59666 -0.00847 -0.10018 -2.25419 -0.11795 0 0 0 0 0 -0.02147 0.00669 0.04071 0 -0.34887 0 1.9342 -0.25164 0.47759 -1.9824
TYR_334 -6.89414 0.42911 4.48082 -0.93676 0.04966 0.35802 2.76312 -2.65605 -0 -0 -1.72159 -0.28792 0 0 0 0 0 0.01223 0 0 1.82792 -0.30857 0.00674 1.2797 -0.00341 0.29217 -1.30894
GLU_335 -4.54926 0.19915 5.66287 -0.21282 0.02721 0.29957 2.41935 -2.62867 -0.00016 -0.00331 -2.34297 -0.61472 0 0 -0.68027 0 0 0.05948 0.00376 0 3.03615 -0.29415 0 -2.7348 -0.31738 0.2555 -2.41546
GLY_336 -3.45531 0.28584 4.86723 -5e-05 0 0 2.27576 -2.34255 -0.00045 -0.00169 -2.89821 -0.42078 0 0 0 0 0 0.05781 0 0 0 0.54923 0 0.83697 -0.0393 0.25561 -0.0299
LEU_337 -7.35202 0.99597 5.0458 -0.70825 0.26869 0.30763 3.5242 -3.01965 -0 -0 -3.53486 0.05216 0 0 0 0 0 -0.08815 0.06207 1.06309 0 -0.22976 0 0.18072 0.16264 0.35121 -2.91851
SER_338 -4.48287 0.48019 5.37433 -0.0373 0 0.05179 2.7248 -2.56055 -0 -0 -2.2164 -0.57447 0 0 -0.68027 0 0 -0.12286 0.19398 0.15125 0 -0.32539 1.82163 -0.77834 -0.32931 0.54407 -0.76573
ASN_339 -2.95272 0.47271 3.9029 -0.1915 0.04391 0.29942 1.92935 -1.88703 -0.00045 -0.00169 -0.6703 -0.46296 0 0 0 0 0 0.16453 0.01482 0 2.05919 -0.34221 0 -0.93687 -0.50679 0.41452 1.34883
THR_340 -4.42836 0.38672 4.37798 -0.12938 0.04055 0.07188 2.57025 -2.12097 -0.04002 -0.30249 -3.46166 -0.21625 0 0 0 0 0 -0.05047 0.04025 0.04837 0 -0.32252 4.10994 -1.0874 -0.56053 0.28106 -0.79304
GLN_341 -5.95417 0.80055 5.21848 -0.29583 0.05107 0.27265 2.82646 -2.55714 -0.01437 -0.12012 -1.5364 -0.58814 0 0 0 0 0 0.01296 0.0359 0 3.11054 0.02009 0 -0.18838 -0.02489 0.42222 1.49148
SER_342 -2.8159 0.50164 3.31509 -0.02852 0 0.0461 2.02637 -1.65028 -0.03667 -0.41538 -1.6645 -0.95616 0 0 0 0 0 -0.07848 0.00227 0.16601 0 -0.21334 0.60508 -0.77834 -0.06823 0.34623 -1.69702
TYR_343 -7.30751 1.30869 5.2775 -1.02408 0.20334 0.47077 2.68116 -2.83391 -0.01074 -0.16015 -1.73511 -0.47594 0 0 0 0 0 0.03518 0.00035 0 2.50286 0.2456 0.00775 1.2797 -0.32447 0.23237 0.37334
ASP_344 -5.4079 0.82399 6.28167 -0.22829 0.00547 0.75274 3.30835 -2.98684 -0 -0 -3.73104 0.1091 0 0 0 -0.82793 0 0.13401 0.04396 0 3.67762 -0.05568 0 -2.3716 -0.17233 0.33797 -0.30674
PHE_345 -7.14265 1.02398 4.94789 -0.4837 0.03658 0.19341 3.15104 -2.87862 -0.04347 -0.20705 -2.96834 -0.12925 0 0 0 0 0 -0.04042 0.0244 0 2.68147 0.05362 0 1.0402 -0.26675 0.61675 -0.3909
ASP_346 -5.65948 0.55627 7.93157 -0.10324 0.0008 0.30167 2.56364 -3.4374 -0.02863 -0.14721 -2.5591 -0.25905 0 0 -0.50009 0 0 0.04272 0.23453 0 2.03905 -0.18394 0 -2.3716 -0.24558 0.82397 -1.00109
ASN_347 -4.30787 0.27359 4.43876 -0.16516 0.01525 0.24136 1.88689 -2.20945 -0 -0 -1.13952 -0.36209 0 0 0 -0.82793 0 0.11941 0.00082 0 1.41657 0.4138 0 -0.93687 -0.09228 0.66239 -0.57236
PHE_348 -4.24261 0.3836 3.3867 -0.57838 0.02718 0.23812 1.44881 -1.80046 -0 -0 -0.75339 0.03963 0 0 0 0 0 -0.02102 0.21911 0 2.66246 -0.18911 0 1.0402 0.28372 0.42249 2.56705
GLY_349 -2.38692 0.05472 2.4166 -5e-05 0 0 0.83489 -1.24946 -0 -0 -0.99528 -0.38923 0 0 0 0 0 -0.1219 0 0 0 -1.20926 0 0.83697 -0.17447 0.28263 -2.10078
ILE_350 -2.64953 0.17241 1.63172 -0.48867 0.37687 0.09655 0.29643 -0.88709 -0.05652 -0.24434 0.50246 -0.08989 0 0 0 0 0 -0.02284 0.03299 0.6222 0 -0.57649 0 0.73287 -0.34291 0.20223 -0.69155
SER_351 -2.57277 0.32017 1.42943 -0.02793 0 0.06482 0.56309 -0.93824 -0.04319 -0.18848 -0.18911 -0.50569 0 0 0 0 0 0.16303 0.0054 0.08109 0 -0.51263 0.61921 -0.77834 -0.06598 0.2893 -2.28682
PHE_352 -9.42932 1.91857 0.29607 -0.79729 0.05207 0.51147 0.59933 -1.63334 -0 -0 0.10209 -0.12614 0 0 0 0 0 0.05489 0.84211 0 1.49694 -0.40891 0 1.0402 -0.16173 0.74661 -4.89636
LYS_353 -2.76349 0.15874 2.16532 -0.28409 0.02857 0.13214 0.9209 -1.08001 -0 -0 -0.10941 -0.14282 0 0 -0.5366 0 0 0.05644 0.00387 1.56265 0 -0.08598 0 -1.5107 0.68132 0.77438 -0.02877
GLY_354 -2.138 0.19153 1.58325 -0.00017 0 0 0.65592 -0.94681 -0.02988 -0.24476 -0.17186 -0.36462 0 0 0 0 0 0.39294 0 0 0 0.58428 0 0.83697 2.0841 0.48676 2.91965
VAL_355 -6.92933 1.15571 2.62427 -0.27116 0.20404 0.05607 2.14539 -2.20665 -0 -0 -1.33758 -0.18501 0 0 0 0 0 0.2014 0.10294 0.5699 0 -0.72125 0 1.9342 1.24086 0.90878 -0.50742
ASN_356 -6.64218 0.43048 3.15134 -0.28349 0.03142 0.5378 1.9013 -2.20587 -0.00519 -0.0345 -0.68619 -0.78795 0 0 0 -0.50113 0 0.07462 0.00809 0 1.99652 -0.70303 0 -0.93687 0.33344 1.26966 -3.0517
ASP_357 -6.41184 0.61151 9.25536 -0.22546 0.09146 0.73014 3.88451 -3.89382 -0.05293 -0.23389 -5.44123 -1.39123 0 0 0 -0.92992 0 -0.07807 0.00223 0 2.70942 -0.62876 0 -2.3716 0.31162 0.94699 -3.11551
ASN_358 -6.41818 1.11157 4.42853 -0.21708 0.05077 0.33244 1.57176 -2.56404 -0.02263 -0.11717 -0.83667 -0.87308 0 0 0 -0.50113 0 -0.05557 0.02665 0 2.74736 -0.19681 0 -0.93687 -0.02909 0.73065 -1.7686
ARG_359 -5.4499 0.31907 6.32257 -0.78084 0.20508 0.6074 4.02825 -2.91526 -0.01734 -0.0683 -6.11775 0.0429 0 0 -0.50009 -0.92992 0 -0.03633 0.18364 3.93372 0 -0.02694 0 -1.2888 0.1287 0.90618 -1.45395
VAL_360 -7.38174 1.75565 2.90201 -0.32695 0.10724 0.07114 2.90369 -2.59163 -0.01024 -0.04356 -1.03681 0.0654 0 0 -1.69797 0 0 -0.01849 0.17174 1.22932 0 -0.32581 0 1.9342 -0.22516 1.12627 -1.39171
ASP_361 -2.45873 0.25804 2.51628 -0.21952 0.00456 0.72464 1.08529 -1.15174 -0.02009 -0.23425 -1.07261 0.10214 0 0 0 0 0 0.00121 0.23098 0 3.72114 -0.08163 0 -2.3716 -0.22623 0.96057 1.76845
ASP_362 -6.43791 1.01554 8.3772 -0.28747 0.1439 0.92991 3.984 -3.75987 -0.00735 -0.08799 -4.5612 -1.1521 0 0 -1.06314 0 0 0.00404 0.18983 0 3.06828 -0.79067 0 -2.3716 -0.20276 0.78076 -2.22857
LYS_363 -4.90776 0.28189 6.63311 -0.42515 0.07677 0.22746 2.71022 -2.91277 -0.00555 -0.03404 -4.47594 0.15056 0 0 0 -0.71715 0 -0.09467 0.16006 1.60914 0 -0.03416 0 -1.5107 -0.53351 0.77986 -3.02234
VAL_364 -6.47565 0.73994 5.00181 -0.29349 0.16459 0.06254 2.4648 -2.79657 -0 -0 -3.00337 -0.00906 0 0 -0.53454 0 0 0.00297 0.00573 0.0113 0 -0.40056 0 1.9342 -0.20022 0.55209 -2.77347
LEU_365 -7.49601 0.37628 3.74611 -0.49102 0.23912 0.12237 2.43673 -2.66404 -0 -0 -2.42496 0.22722 0 0 -0.5286 0 0 -0.04096 0.00361 0.27153 0 -0.30384 0 0.18072 -0.06507 0.55347 -5.85734
ASN_366 -7.14507 0.56526 8.09241 -0.19657 0.04075 0.29322 4.0802 -3.97088 -0.04003 -0.17989 -3.52 -0.29447 0 0 -1.69797 0 0 0.0021 0.00832 0 1.56673 0.61104 0 -0.93687 0.07347 0.81918 -1.82906
GLN_367 -8.69909 0.79551 7.48102 -0.25408 0.03324 0.18864 3.73905 -3.65397 -0.02227 -0.1703 -4.28622 -0.48825 0 0 0 -0.90267 0 -0.02648 0.0255 0 2.79538 -0.01319 0 -0.18838 0.19867 0.83897 -2.60891
PHE_368 -10.4808 1.58879 3.84896 -0.7692 0.11787 0.35066 3.04611 -3.21286 -0.00555 -0.03404 -2.65898 0.03811 0 0 0 0 0 0.17602 0.24282 0 2.56833 0.03688 0 1.0402 -0.15013 1.39017 -2.8666
LEU_369 -7.58179 0.8294 4.11867 -0.47952 0.20532 0.11891 2.52895 -2.78417 -0 -0 -2.46938 0.17681 0 0 0 0 0 -0.02758 0.71579 0.39916 0 -0.25635 0 0.18072 -0.21887 1.47627 -3.06767
LYS_370 -5.84396 0.30227 6.6445 -0.37654 0.06025 0.24795 2.42494 -2.96638 -0.07644 -0.24944 -2.58605 0.35068 0 0 0 0 0 0.06626 0.02199 2.33915 0 -0.02795 0 -1.5107 -0.2873 0.62638 -0.84038
LEU_371 -8.89356 1.44961 4.31143 -0.49379 0.15925 0.1139 3.247 -3.04138 -0 -0 -2.83752 0.20949 0 0 0 0 0 0.00989 0.71735 0.44942 0 -0.25221 0 0.18072 -0.26524 0.4631 -4.47255
VAL_372 -8.96211 1.04451 4.93653 -0.31899 0.20189 0.07248 3.4037 -3.40179 -0 -0 -2.9083 -0.27263 0 0 0 0 0 -0.04437 0.00129 0.20469 0 -0.27743 0 1.9342 -0.19805 0.6888 -3.89558
ASN_373 -7.63666 0.80182 6.93199 -0.18328 0.04172 0.26787 3.53224 -3.69523 -0 -0 -3.04354 -0.31218 0 0 0 0 0 0.27461 0.05115 0 1.46757 0.40518 0 -0.93687 0.00278 0.60754 -1.42329
TYR_374 -8.21529 0.68494 6.58043 -0.90383 0.03972 0.35384 3.81797 -3.29166 -0.01247 -0.1106 -3.50817 -0.2867 0 0 -0.72656 0 0 0.0018 0.02645 0 1.88563 -0.25254 0.14968 1.2797 0.05837 0.41371 -2.01557
GLN_375 -9.64749 0.66523 7.80782 -0.2868 0.03767 0.26272 4.44432 -4.15996 -0.01171 -0.10799 -4.70152 -0.30875 0 0 -1.67637 0 0 0.22414 0.22491 0 3.50079 -0.24462 0 -0.18838 -0.21898 0.55048 -3.8345
ILE_376 -10.3191 1.02435 5.96639 -0.50495 0.37479 0.10155 3.67211 -3.86122 -0.00884 -0.09968 -2.98285 0.04052 0 0 0 0 0 -0.05807 0.09811 0.51913 0 -0.44243 0 0.73287 -0.1749 0.65745 -5.26479
HIS_D_377 -5.6659 0.34154 5.9963 -0.3994 0.00916 0.41284 2.54131 -2.9165 -0.01195 -0.15183 -2.40396 -0.03006 0 0 0 0 0 0.17701 0.00063 0 3.15692 0.08197 0 -0.45461 -0.08671 0.49431 1.09104
PHE_378 -9.17228 1.53475 5.81548 -0.92929 0.06253 0.31061 3.93276 -3.25086 -0.00083 -0.01887 -3.48447 -0.03534 0 0 0 0 0 -0.00192 0.01439 0 2.18517 -0.32049 0 1.0402 -0.12219 0.34592 -2.09473
SER_379 -5.98074 0.3955 7.34704 -0.0386 6e-05 0.05062 3.50152 -3.41945 -0.01732 -0.1885 -2.63787 -0.67185 0 0 -0.2594 -0.51579 0 -0.0759 0.32227 0.18007 0 -0.09415 2.18011 -0.77834 -0.35162 0.44394 -0.60839
SER_380 -3.64954 0.2749 5.1068 -0.03492 0.00279 0.02516 2.09375 -2.22373 -0.01667 -0.18763 -2.68247 -0.07686 0 0 0 0 0 -0.03724 0 1.0131 0 -0.31775 1.89302 -0.77834 -0.69643 0.34533 0.05329
LEU_381 -5.28161 0.59827 2.50826 -0.68919 0.16058 0.27188 1.65668 -1.96105 -0.01211 -0.14545 -1.07084 0.16766 0 0 0 0 0 0.0058 0.03772 0.76957 0 -0.21538 0 0.18072 -0.14318 0.2803 -2.88137
SER_382 -4.79752 0.78086 4.58283 -0.0192 0 0.03326 2.01221 -2.28835 -0.00973 -0.11836 -0.63044 -1.24524 0 0 0 0 0 0.01901 0.05701 0.43698 0 0.00115 0.70824 -0.77834 1.50524 0.52386 0.77346
SER_383 -3.91833 0.20783 3.6393 -0.03007 0.02452 0.03078 1.4766 -1.80417 -0.00698 -0.08848 -1.37953 -0.15515 0 0 0 -0.84358 0 -0.0324 0.02025 0.06922 0 0.09153 0.62447 -0.77834 1.44429 0.46434 -0.94389
ASN_384 -3.41952 0.18035 3.38898 -0.16397 0.01212 0.21952 0.71554 -1.67901 -0.00853 -0.09671 0.33983 -0.25549 0 0 0 0 0 -0.00749 0.00644 0 1.62833 -0.24204 0 -0.93687 0.17434 0.21803 0.07385
SER_385 -2.60826 0.23978 2.41317 -0.02485 0 0.03868 1.26351 -1.2985 -0 -0 -0.22665 -1.07692 0 0 0 0 0 0.17165 0.00878 0.69891 0 -0.40361 0.60044 -0.77834 0.05216 0.37592 -0.55414
GLY_386 -3.07834 0.79964 2.79288 -0.00022 0 0 1.65338 -1.6032 -0 -0 -1.47369 -0.21085 0 0 -0.75355 0 0 -0.00643 0 0 0 0.48058 0 0.83697 0.08322 0.4791 -0.0005
THR_387 -3.59359 0.57749 2.97689 -0.12503 0.03803 0.08413 1.39452 -1.67505 -0.00922 -0.11298 -2.26356 -0.86821 0 0 -1.31124 0 0 0.10053 0.0028 0.10428 0 0.55113 4.15138 -1.0874 1.13129 0.68421 0.75042
VAL_388 -4.79738 0.63866 3.04969 -0.29326 0.16966 0.05356 2.00173 -2.00396 -0 -0 -0.74917 -0.21288 0 0 0 0 0 -0.02174 0.00626 0.03619 0 -0.44337 0 1.9342 1.02505 0.70199 1.09524
PHE_389 -9.15842 1.36736 3.18421 -0.57427 0.02722 0.30165 2.75956 -2.36981 -0 -0 -2.0106 0.38319 0 0 -0.64289 0 0 0.0245 0.05302 0 2.07608 -0.02199 0 1.0402 0.27808 0.55505 -2.72786
LEU_390 -5.53174 0.35105 2.57245 -0.47751 0.13428 0.10188 1.93731 -1.84446 -0 -0 -2.24517 0.29798 0 0 0 0 0 -0.09602 0.15565 0.84298 0 -0.04004 0 0.18072 0.14351 0.79149 -2.72564
GLY_391 -4.51221 0.43518 4.36272 -0.00032 0 0 2.20714 -2.33212 -0.01615 -0.1389 -2.23568 -0.22583 0 0 -0.71554 0 0 -0.05424 0 0 0 0.25658 0 0.83697 -0.16685 0.65606 -1.6432
VAL_392 -8.1744 1.40637 3.58501 -0.33633 0.08995 0.07829 2.69597 -2.71782 -0.02973 -0.15338 -1.58122 0.04906 0 0 0 0 0 -0.03461 0.00123 1.10268 0 -0.25162 0 1.9342 -0.01762 0.57484 -1.77913
ARG_393 -9.08175 1.00673 9.04424 -0.85149 0.15171 0.59158 3.14638 -4.12613 -0.05327 -0.29242 -4.44968 0.24312 0 0 -0.23895 -1.45146 0 -0.0457 0.06431 3.00212 0 -0.10066 0 -1.2888 -0.23387 0.65207 -4.3119
ASP_394 -5.05713 0.3964 6.73197 -0.10437 0.00188 0.30676 2.64275 -3.04042 -0.03448 -0.24839 -3.40181 -0.53329 0 0 -0.71554 0 0 -0.00276 0.09913 0 1.87945 0.2702 0 -2.3716 0.03932 0.6211 -2.52082
VAL_395 -6.73214 0.63554 3.94423 -0.30508 0.18276 0.06816 2.28995 -2.59931 -0.01628 -0.14489 -1.64822 -0.12045 0 0 0 0 0 -0.03493 0.00403 0.0664 0 -0.38582 0 1.9342 0.2408 0.53638 -2.08468
MET_396 -10.5609 1.47145 5.69769 -0.39506 0.17648 0.10464 2.68688 -3.2003 -0 -0 -1.0836 0.09279 0 0 0 0 0 -0.00108 0.10658 1.7546 0 0.04063 0 0.60916 0.09069 0.46675 -1.94259
GLN_397 -7.41443 0.23339 7.28391 -0.82832 0.08693 0.82928 2.67998 -3.36852 -0.04413 -0.32961 -1.88384 -0.82647 0 0 0 0 0 -0.03228 0.17565 0 4.248 -0.05315 0 -0.18838 -0.01953 0.5414 1.08986
GLN_398 -8.79422 0.8717 9.14971 -0.36433 0.22863 0.291 4.09121 -4.27528 -0.03613 -0.34741 -4.11422 -0.01208 0 0 -0.2594 -0.84358 0 -0.05961 0.00088 0 5.05894 -0.21702 0 -0.18838 -0.2804 0.62284 0.52284
LEU_399 -8.91307 1.38002 3.59662 -0.49113 0.20025 0.12458 2.75274 -2.81739 -0 -0 -1.88172 0.22938 0 0 0 0 0 -0.11998 0.00486 0.29931 0 -0.09523 0 0.18072 -0.2742 0.79746 -5.02675
GLU_400 -6.07338 0.47146 7.999 -0.21486 0.02694 0.30276 3.76054 -3.21719 -0 -0 -4.4544 -0.60906 0 0 0 -0.45345 0 -0.08187 0.01345 0 3.07243 -0.33317 0 -2.7348 -0.43908 0.74362 -2.22106
SER_401 -5.53677 1.01972 5.52166 -0.02492 0.00015 0.02373 2.68985 -2.60897 -0.04409 -0.22621 -2.00236 0.19186 0 0 0 0 0 0.01016 0.00685 0.47585 0 0.09443 0.60993 -0.77834 -0.15034 0.54222 -0.18558
SER_402 -5.27206 0.34604 5.24582 -0.02747 0 0.04591 3.12295 -2.70646 -0 -0 -2.18942 -1.04716 0 0 0 0 0 0.18729 0.06206 0.17977 0 -0.10168 0.63792 -0.77834 -0.16942 0.7324 -1.73185
LEU_403 -8.71703 1.89007 2.68015 -0.75111 0.24769 0.31038 1.82528 -2.60149 -0.0004 -0.00608 -0.51612 0.10937 0 0 0 0 0 -0.06504 0.06328 0.76561 0 -0.12691 0 0.18072 -0.29524 1.28808 -3.7188
ILE_404 -6.6077 0.62105 2.03925 -0.60684 0.34534 0.20296 1.20492 -1.98244 -0.00363 -0.05634 -0.67725 -0.14537 0 0 0 0 0 -0.02635 0.21201 1.97248 0 0.58332 0 0.73287 0.0427 1.12482 -1.0242
TRP_405 -9.4763 1.10974 4.05935 -1.06679 0.12776 0.49392 2.65177 -3.07383 -0.01712 -0.10449 -1.48794 -0.23125 0 0 0 0 0 0.05776 0.15631 0 1.58824 0.07737 0 1.6906 0.33068 0.65403 -2.46018
ASP_406 -4.83981 0.18104 7.40882 -0.24187 0.09206 0.81429 3.3161 -3.21531 -0 -0 -3.92464 -1.00844 0 0 -0.57512 0 0 -0.05337 0.00496 0 2.03075 -0.90805 0 -2.3716 0.70083 0.43374 -2.15564
ARG_407 -5.73475 0.24267 5.05236 -0.72656 0.11201 0.49482 2.48166 -2.48749 -0 -0 -1.76047 0.70693 0 0 0 -0.77551 0 -0.05176 0.06737 2.35376 0 -0.14428 0 -1.2888 0.11461 0.26942 -1.074
LYS_408 -3.79554 0.31241 4.82707 -0.2928 0.02593 0.12765 2.33667 -2.1378 -0 -0 -1.6196 -0.09023 0 0 0 0 0 0.10863 0.00287 1.88387 0 -0.0911 0 -1.5107 -0.29207 0.34348 0.13873
ASN_409 -4.91369 0.249 6.2726 -0.17671 0.04305 0.26964 2.01464 -2.77659 -0 -0 -2.71269 -0.36275 0 0 -0.57512 0 0 0.053 0.03916 0 1.42015 0.32154 0 -0.93687 -0.05449 0.38408 -1.44205
VAL_410 -9.01698 1.35319 3.90156 -0.31706 0.23201 0.0722 2.80811 -3.12686 -0.01438 -0.09859 -1.73665 -0.19319 0 0 0 0 0 -0.05952 0.00303 0.08763 0 -0.38793 0 1.9342 0.01189 0.63362 -3.91372
ARG_411 -7.44937 0.46384 6.95275 -0.73076 0.13431 0.47413 3.03286 -3.32914 -0.00122 -0.00746 -3.65111 0.24257 0 0 0 0 0 -0.02067 0.03471 2.47512 0 -0.15293 0 -1.2888 0.09818 0.55088 -2.1721
SER_412 -4.24929 0.23302 5.4241 -0.02298 0 0.02174 2.28488 -2.48388 -0 -0 -2.07398 -0.30851 0 0 0 0 0 -0.00909 0.01188 0.49016 0 0.31695 0.6005 -0.77834 0.14736 0.22165 -0.17382
LYS_413 -7.29094 0.82597 7.04101 -0.35713 0.03589 0.1783 3.39697 -3.33969 -0.02095 -0.15324 -3.7405 0.25449 0 0 0 0 0 0.02145 0.09907 2.48809 0 -0.03695 0 -1.5107 -0.19868 0.35505 -1.9525
ILE_414 -9.98241 1.26788 3.40875 -0.51409 0.58921 0.10259 2.87313 -3.05514 -0 -0 -2.43833 -0.06208 0 0 0 0 0 -0.04944 0.04304 0.49377 0 -0.43604 0 0.73287 -0.20754 0.6717 -6.56214
LEU_415 -7.94625 0.50925 4.30167 -0.45751 0.22078 0.10428 2.40687 -2.68231 -0.01438 -0.09859 -1.57024 0.19992 0 0 0 0 0 0.23436 0.07648 0.32608 0 -0.26815 0 0.18072 -0.12302 0.81615 -3.78388
GLU_416 -5.34383 0.60237 6.40703 -0.21354 0.03447 0.30228 2.8369 -3.00671 -0.02095 -0.15324 -2.24225 -0.59704 0 0 -0.77325 0 0 -0.03917 0.02186 0 3.00686 -0.24325 0 -2.7348 -0.43303 0.73245 -1.85686
VAL_417 -8.08293 1.26706 4.06252 -0.30408 0.33884 0.07081 3.41028 -2.88827 -0 -0 -2.37115 -0.03683 0 0 0 0 0 0.00731 0.00118 0.06006 0 -0.23796 0 1.9342 -0.28063 0.84999 -2.19958
LEU_418 -9.8113 1.80776 3.2107 -0.51818 0.24089 0.12296 2.47035 -2.72332 -0.03636 -0.2077 -1.73945 0.2827 0 0 0 0 0 -0.05503 0.13206 0.27787 0 -0.28262 0 0.18072 -0.20438 1.04633 -5.80599
SER_419 -5.19492 0.34303 5.82441 -0.04098 0 0.05785 3.18648 -2.81564 -0 -0 -3.60804 -0.40191 0 0 -0.77325 0 0 -0.08537 0.39148 0.14821 0 -0.39619 1.99423 -0.77834 -0.37846 0.73395 -1.79346
PHE_420 -8.61678 1.4823 3.63713 -0.60479 0.05139 0.33016 2.42774 -2.5729 -0.01167 -0.11902 -1.67904 0.0436 0 0 0 0 0 -0.03377 0.00086 0 2.11093 -0.14501 0 1.0402 -0.44755 0.38007 -2.72615
ILE_421 -8.59459 1.31575 3.18244 -0.47436 0.36551 0.09128 2.37748 -2.44685 -0.03203 -0.22801 -1.67359 0.39968 0 0 0 0 0 -0.09095 0.02935 0.43494 0 -0.45628 0 0.73287 -0.53342 0.69388 -4.90689
ASP_422 -5.85429 1.22477 6.64115 -0.09146 0.00541 0.26948 2.69533 -3.05471 -0.00313 -0.03884 -4.02043 0.30393 0 0 0 -0.22846 0 -0.03056 0.03062 0 2.29678 -0.23039 0 -2.3716 0.14457 2.07183 -0.24001
PRO_423 -4.09779 0.95432 2.09838 -0.07229 0 0.04392 1.23088 -0.94774 -0.0125 -0.146 -0.96356 0.58811 0 0 -0.83858 0 0 -0.16067 0.05346 0.44578 0 -0.46182 0 -2.4119 0.20889 1.80578 -2.68332
SER_424 -3.40952 0.32021 3.5112 -0.03217 0.00059 0.05462 1.63685 -1.69055 -0.00492 -0.02837 0.04359 -1.16988 0 0 -0.82754 0 0 0.01583 0.01303 0.20491 0 -0.27914 0.62955 -0.77834 -0.55238 0.44249 -1.89993
GLY_425 -4.52767 0.73534 2.73432 -7e-05 0 0 1.70112 -1.80849 -0 -0 -1.45675 -0.37557 0 0 0 0 0 -0.16495 0 0 0 -1.52513 0 0.83697 -0.67896 0.42396 -4.10587
LEU_426 -7.44393 0.85214 3.21706 -0.5232 0.14916 0.12028 2.151 -2.37854 -0.01535 -0.14246 -1.04894 0.26914 0 0 -0.82754 0 0 0.61868 0.31031 0.61198 0 -0.36243 0 0.18072 -0.16339 1.3186 -3.10671
PRO_427 -6.75497 1.08327 3.03415 -0.20317 0.00361 0.14488 1.17149 -1.31174 -0.01734 -0.1028 -1.08685 -0.0197 0 0 -0.37175 0 0 0.02614 0.0628 0.27432 0 -0.63601 0 -2.4119 0.1036 1.82259 -5.18939
PRO_428 -5.03504 0.8658 3.37052 -0.20353 0.0057 0.14675 1.22505 -1.39405 -0.00246 -0.01222 -0.14529 0.03456 0 0 0 0 0 0.06427 0.01147 0.4054 0 -0.93857 0 -2.4119 -0.24388 0.85746 -3.39998
ARG_429 -6.6731 0.53409 6.50459 -1.34672 0.21899 1.26457 2.76181 -2.87641 -0.08438 -0.44406 -3.77751 -0.89134 0 0 0 -0.7872 0 -0.01888 0.1941 2.87518 0 -0.19911 0 -1.2888 -0.21775 0.42557 -3.82635
GLN_430 -7.10796 0.39634 5.16977 -0.44443 0.08914 0.36179 1.9945 -2.44266 -0.00603 -0.06194 -2.10882 -0.60912 0 0 -0.64289 0 0 0.00552 0.00164 0 3.54713 -0.06152 0 -0.18838 -0.07446 0.56398 -1.61842
TYR_431 -9.77201 1.54362 2.68358 -0.68119 0.45159 0.35833 2.41605 -2.48097 -0.02019 -0.17203 -1.81245 -0.17211 0 0 0 0 0 0.49954 0.25185 0 3.54584 -0.09614 0.00836 1.2797 -0.2002 1.37589 -0.99296
ALA_432 -5.8549 1.16359 2.00719 -0.02163 0 0 1.94148 -1.90827 -0 -0 -1.23407 -0.26843 0 0 0 0 0 0.07883 0 0 0 0.07324 0 1.8394 -0.15985 1.77232 -0.57109
LEU_433 -6.49589 1.44045 2.15091 -0.50834 0.30208 0.16596 1.48183 -1.54626 -0.00058 -0.01159 -0.57619 0.02029 0 0 0 0 0 0.23075 0.03871 0.46553 0 0.17453 0 0.18072 3.35293 2.31941 3.18528
PRO_434 -5.01367 1.95525 3.01786 -0.21624 0.01818 0.15293 1.04043 -1.31103 -0 -0 0.50157 0.13255 0 0 0 0 0 0.115 0.02554 0.23256 0 -0.67503 0 -2.4119 3.59167 2.95325 4.10891
PRO_435 -1.50232 0.32496 0.88035 -0.0731 0 0.04428 0.06698 -0.32976 -0 -0 0.05508 0.50866 0 0 0 0 0 -0.26086 0.09357 0.26914 0 -1.10602 0 -2.4119 1.16739 1.69743 -0.57611
LYS_436 -3.38353 0.5121 3.37288 -0.32489 0.04514 0.19889 1.51087 -1.55098 -0.0061 -0.0303 -0.47272 -0.32747 0 0 0 0 0 -0.0043 0.00244 1.75252 0 0.12921 0 -1.5107 1.95078 0.49453 2.35837
GLU_437 -5.09038 0.71069 4.417 -0.21389 0.0264 0.29433 2.12298 -2.27218 -0.00793 -0.05377 -1.37131 -0.57866 0 0 0 0 0 -0.06903 0.01009 0 3.0447 -0.35519 0 -2.7348 0.68955 0.22052 -1.21087
GLY_438 -2.61908 0.49526 2.26415 -5e-05 0 0 0.79342 -1.13763 -0.00715 -0.11201 -1.42822 -0.41846 0 0 0 0 0 -0.12404 0 0 0 0.28559 0 0.83697 -0.15255 0.32452 -0.99928
ASN_439 -2.67402 0.48397 2.79714 -0.35717 0.07482 0.70675 1.14162 -1.40492 -0.01381 -0.14586 -0.24157 -0.81269 0 0 0 0 0 0.23342 0.0105 0 2.16343 -0.54504 0 -0.93687 0.58872 1.03519 2.10362
PRO_440 -4.29074 0.59636 2.76695 -0.21138 0.02121 0.15743 0.8654 -1.11578 -0.00055 -0.00356 -0.55975 -0.02126 0 0 0 0 0 0.08376 0.04801 0.39528 0 -0.9343 0 -2.4119 0.24739 1.12732 -3.24012
ARG_441 -4.32969 0.25431 4.57949 -0.79849 0.16459 0.37166 1.47246 -1.76907 -0.00032 -0.00667 -1.8734 0.70324 0 0 0 -1.2614 0 -0.05476 0.18551 3.15368 0 -0.03335 0 -1.2888 -0.42728 0.6458 -0.3125
MET_442 -2.9455 0.20184 2.74037 -0.62048 0.18745 0.19089 0.42551 -1.19905 -0 -0 0.268 -0.16165 0 0 0 0 0 -0.01177 0.00752 0.96921 0 0.15355 0 0.60916 -0.54854 0.49456 0.76108
ASP_443 -2.45036 0.2477 3.60778 -0.11519 0.01374 0.36536 1.42476 -1.43699 -0.00167 -0.02214 -2.47716 -0.50815 0 0 0 -1.2614 0 0.09186 0.22088 0 1.71767 0.13471 0 -2.3716 -0.24214 0.29882 -2.76352
LEU_444 -4.88208 0.7823 0.83797 -0.60036 0.2718 0.1654 0.58032 -1.03948 -0 -0 0.14373 0.29749 0 0 0 0 0 -0.05485 0.06783 0.36805 0 0.0443 0 0.18072 0.77044 0.30281 -1.76361
ARG_445 -4.72085 0.82135 3.41246 -0.55723 0.09655 0.33189 1.79314 -1.67024 -0.0299 -0.20515 -0.77559 0.58196 0 0 0 0 0 0.18176 0.27946 3.05905 0 -0.24988 0 -1.2888 6.43103 1.83599 9.327
PRO_446 -4.25104 0.81816 2.11778 -0.17695 0.07733 0.12242 1.14271 -1.02139 -0.01571 -0.12944 -1.65029 0.05758 0 0 0 0 0 0.01589 0.02294 0.17077 0 -0.80629 0 -2.4119 5.96699 1.99718 2.04674
PHE_447 -9.93352 1.23908 3.36336 -0.54479 0.08611 0.25257 2.13512 -2.61486 -0.01256 -0.10235 -1.69434 0.25248 0 0 0 0 0 0.04138 0.01214 0 2.34505 -0.27005 0 1.0402 0.29545 0.65936 -3.45017
ILE_448 -8.08692 0.8114 3.07353 -0.64515 0.21675 0.21527 2.6914 -2.44682 -0.01671 -0.0739 -1.4288 0.60023 0 0 0 0 0 0.12897 0.08772 1.77822 0 -0.50706 0 0.73287 0.06368 1.16671 -1.63861
ASP_449 -7.02847 1.12284 8.12511 -0.20773 0.06738 0.68027 3.6075 -3.65205 -0.02824 -0.1277 -4.44063 -3.08961 0 0 0 -1.61581 0 -0.00894 0.0556 0 3.61796 -0.12672 0 -2.3716 -0.17235 1.05026 -4.54293
GLN_450 -8.58603 1.07782 6.32927 -0.31812 0.06857 0.25588 2.39514 -3.21392 -0 -0 -1.18045 -0.30578 0 0 -0.37175 0 0 0.15202 0.21152 0 5.15421 -0.16181 0 -0.18838 -0.43834 0.78861 1.66847
GLY_451 -4.21286 1.15123 3.25596 -6e-05 0 0 1.88141 -2.01998 -0.0156 -0.07381 -1.15206 -0.36646 0 0 0 0 0 0.29603 0 0 0 0.37853 0 0.83697 0.64733 0.86831 1.47496
LEU_452 -9.60974 1.1894 3.87953 -0.61308 0.24611 0.16637 2.88509 -3.04782 -0.01671 -0.0739 -1.32277 0.01438 0 0 0 0 0 -0.03891 0.1316 1.52902 0 -0.2585 0 0.18072 0.67491 1.05795 -3.02636
TRP_453 -10.286 1.12746 6.14887 -0.90363 0.02465 0.34302 2.99502 -3.37798 -0 -0 -3.71727 -0.42682 0 0 0 -0.76464 0 -0.07834 0.07643 0 1.78618 -0.05058 0 1.6906 -0.39474 1.13661 -4.67117
ILE_454 -8.73864 1.53774 3.35697 -0.73933 0.61573 0.27292 2.30051 -2.53753 -0 -0 -1.97758 0.25595 0 0 0 0 0 -0.02798 0.00384 0.93272 0 0.1123 0 0.73287 -0.28494 0.82763 -3.35681
ILE_455 -10.0537 1.41263 4.20758 -0.50152 0.43114 0.09964 3.30131 -2.99752 -0.0156 -0.07381 -2.52445 -0.01311 0 0 0 0 0 -0.05773 0.11887 0.53818 0 -0.49041 0 0.73287 -0.05167 0.76518 -5.17215
SER_456 -5.53903 0.20291 6.64891 -0.03113 0 0.07057 3.04156 -2.95086 -0.00861 -0.10393 -3.58987 -0.55575 0 0 0 -0.45345 0 -0.02629 4e-05 0.7831 0 0.3295 0.86694 -0.77834 0.09083 0.565 -1.43789
THR_457 -6.96873 0.50551 5.72555 -0.19992 0.13291 0.06847 2.89674 -2.8903 -0 -0 -2.45786 0.05853 0 0 0 0 0 0.13285 0.04167 0.05437 0 0.00863 2.27345 -1.0874 0.24894 0.39265 -1.06392
LEU_458 -8.9302 0.97184 2.05927 -0.49614 0.22405 0.13708 2.38156 -2.44153 -0 -0 -1.84846 0.1694 0 0 0 0 0 0.08051 1.18675 0.35678 0 -0.28308 0 0.18072 0.05267 0.78442 -5.41436
HIS_459 -8.52775 0.61642 8.00318 -0.74862 0.0261 0.80447 3.65138 -3.82289 -0.02038 -0.23288 -4.16184 -0.67272 0 0 0 -1.20823 0 -0.02008 0.01764 0 2.59862 -0.13409 0 -0.45461 -0.12648 0.7076 -3.70516
THR_460 -6.59167 0.57295 5.74873 -0.19373 0.0731 0.06678 3.30972 -3.1924 -0.02899 -0.27213 -3.34661 -0.01277 0 0 0 0 0 0.03841 0.16744 0.09179 0 -0.00979 2.23902 -1.0874 0.04007 0.37999 -2.00751
TYR_461 -11.7773 1.3459 4.96874 -0.9044 0.05533 0.29111 4.26231 -3.69978 -0.00032 -0.00268 -4.49082 -0.30159 0 0 0 -0.78365 0 0.06137 0.00016 0 1.75272 -0.48359 0.01147 1.2797 0.13689 0.5629 -7.71558
LEU_462 -9.08096 0.91811 4.37084 -0.51939 0.1325 0.11749 2.66698 -3.18981 -0.00691 -0.04356 -2.39356 0.05021 0 0 0 0 0 -0.03931 0.40094 3.4282 0 -0.24373 0 0.18072 -0.00429 0.6505 -2.60504
ALA_463 -5.77701 0.7754 3.1132 -0.02187 0 0 1.89178 -2.643 -0 -0 -1.02181 -0.36199 0 0 0 0 0 -0.06542 0 0 0 -0.37554 0 1.8394 -0.41688 0.57446 -2.48929
TYR_464 -8.49573 0.83478 1.71278 -0.55138 0.54913 0.26434 2.09681 -2.21993 -0.00193 -0.04379 -2.26147 -0.30766 0 0 0 0 0 0.00766 0.0207 0 4.17714 -0.00729 0.00857 1.2797 -0.24367 0.58399 -2.59725
THR_465 -5.97579 0.46037 4.62355 -0.13403 0.08051 0.06829 2.59424 -2.40847 -0.02258 -0.20728 -2.37403 -0.45345 0 0 -0.83961 0 0 0.00767 0.06778 0.18957 0 -0.5661 4.24859 -1.0874 -0.0713 0.92723 -0.87224
GLU_466 -4.6563 0.35383 4.7093 -0.22554 0.03707 0.36358 2.28491 -2.19689 -0.00835 -0.10778 -2.3714 -0.61119 0 0 0 0 0 0.00161 0.00264 0 3.27759 0.37619 0 -2.7348 0.13687 0.93467 -0.434
ASP_467 -5.41785 0.732 6.55147 -0.29315 0.06869 0.97943 3.07342 -2.86907 -0.01676 -0.15119 -4.27849 -0.32008 0 0 -0.83961 -0.78365 0 0.0245 0.01111 0 2.05428 -0.61894 0 -2.3716 0.2253 0.57455 -3.66565
TYR_468 -6.07774 0.63038 4.58061 -0.99004 0.13414 0.37174 2.33955 -2.55187 -0.00287 -0.01677 -1.7035 -0.40855 0 0 0 0 0 -0.06294 0.00274 0 2.3597 0.16471 0.0342 1.2797 -0.18126 0.4128 0.31474
ASP_469 -4.94424 0.79724 6.21768 -0.12248 0.03959 0.39026 2.27096 -2.88118 -0.00525 -0.04685 -2.51139 -0.37448 0 0 0 -0.78829 0 0.02834 0.51777 0 2.31995 -0.01555 0 -2.3716 -0.22021 0.57707 -1.12267
ILE_470 -9.26345 1.10439 2.90436 -0.56953 0.27276 0.16801 2.92264 -2.57485 -0 -0 -1.74529 0.13034 0 0 0 0 0 -0.08073 0.0194 1.27752 0 0.24408 0 0.73287 -0.1995 0.68063 -3.97636
LEU_471 -9.45255 1.87521 2.312 -0.52311 0.24691 0.13307 2.60448 -2.57452 -0.01239 -0.08072 -2.11589 0.23102 0 0 0 0 0 -0.04941 0.14599 0.19759 0 -0.10741 0 0.18072 -0.29088 0.68571 -6.59421
ASN_472 -3.9334 0.27113 4.38533 -0.18282 0.02557 0.28408 1.83883 -2.10483 -7e-05 -0.00037 -2.12992 -0.43402 0 0 0 -0.78829 0 0.02128 0.00574 0 1.92564 -0.37527 0 -0.93687 -0.52862 0.57772 -2.07917
GLU_473 -5.79666 0.59267 5.92751 -0.35726 0.05865 0.63849 2.5201 -2.77929 -0.02829 -0.14278 -3.2431 -0.58902 0 0 0 0 0 0.03028 0.01542 0 2.34581 0.34714 0 -2.7348 -0.03922 0.49567 -2.73867
VAL_474 -4.42756 0.53772 1.62509 -0.31374 0.20402 0.06853 0.40484 -1.33392 -0.02567 -0.11031 -0.60034 -0.45679 0 0 0 0 0 -0.02521 0.00089 0.28534 0 -0.3695 0 1.9342 0.10554 0.41989 -2.07697
CYS_475 -6.1047 0.49264 3.48872 -0.05631 4e-05 0.01764 1.72793 -1.77377 -0.0194 -0.12082 -1.65054 -1.14732 0 0 -0.76446 0 0 0.02768 0.00436 1.01229 0 -0.21761 0 3.6196 0.06821 0.65601 -0.7398
GLY_476 -3.63325 0.62197 2.97247 -0.0003 0 0 0.6755 -1.59799 -0.04138 -0.22876 -0.90515 -0.21153 0 0 0 0 0 0.07064 0 0 0 0.21775 0 0.83697 0.33567 0.66168 -0.22572
TYR_477 -8.33151 1.33053 5.2173 -0.62705 0.02861 0.30865 2.12203 -2.81308 -0.0125 -0.146 -2.20976 -0.11949 0 0 -0.38783 -0.57474 0 0.11316 0.0053 0 2.33161 -0.06524 0.04052 1.2797 -0.09694 0.48561 -2.12113
TYR_478 -4.85903 0.84958 4.34624 -0.60467 0.0489 0.34163 1.7311 -2.03833 -0.00528 -0.06608 -3.27931 -0.35933 0 0 0 -0.22846 0 -0.07777 0.00188 0 1.96428 0.2509 0.3249 1.2797 0.02443 0.73694 0.38219
GLU_479 -5.03725 0.43734 5.83292 -0.32271 0.07653 0.36723 1.42772 -2.53799 -0.025 -0.11874 -2.82718 -0.45216 0 0 0 0 0 -0.0141 0.01272 0 4.06878 0.05921 0 -2.7348 1.48903 0.66016 0.36168
ARG_480 -5.86933 1.12321 6.35178 -1.21812 0.39901 0.7162 1.87011 -2.44748 -0.01777 -0.0838 -1.86435 0.13111 0 0 0 -0.36853 0 -0.05961 0.32277 2.27466 0 -0.20184 0 -1.2888 1.61116 0.51607 1.89645
ILE_481 -3.39844 0.16811 3.29479 -0.60326 0.34903 0.18785 0.27641 -1.45909 -0.00215 -0.02724 -0.08815 0.10908 0 0 0 0 0 -0.07411 0.03271 1.33569 0 0.24147 0 0.73287 0.15275 0.65125 1.87958
GLU_482 -3.02555 0.65508 3.43176 -0.46671 0.27583 1.4646 0.88354 -1.55856 -0 -0 -1.04414 -2.77413 0 0 -0.62418 0 0 0.40897 0.00638 0 3.89855 -0.07925 0 -2.7348 5.59122 1.77542 6.08403
PRO_483 -4.18017 1.213 3.06472 -0.1877 0.00177 0.13448 0.56707 -1.25041 -0 -0 0.51427 0.019 0 0 0 0 0 0.05275 0.05215 0.58081 0 -0.81402 0 -2.4119 5.49124 2.13913 4.98621
ASN_484 -2.17475 0.48047 2.02968 -0.20668 0.01988 0.35062 0.87885 -1.01001 -0 -0 -0.34499 -1.03175 0 0 -0.62418 0 0 0.00603 0.03379 0 2.58486 -1.03403 0 -0.93687 -0.27222 1.10469 -0.1466
SER_485 -2.08698 0.10656 1.23305 -0.02674 6e-05 0.02283 0.18149 -0.70791 -0.01336 -0.12337 -0.25805 -0.21876 0 0 0 0 0 -0.04311 0.00344 0.43388 0 -0.03913 0.60509 -0.77834 -0.32023 0.44419 -1.58538
ALA_486 -3.07915 0.4149 2.43725 -0.02255 0 0 1.55789 -1.55905 -0 -0 0.23275 -0.41559 0 0 0 0 0 0.03641 0 0 0 -0.56445 0 1.8394 -0.32794 0.22429 0.77415
LYS_487 -1.71416 0.09757 1.40007 -0.42988 0.06794 0.23581 0.39034 -0.66036 -0 -0 0.37676 0.09341 0 0 0 0 0 -0.09742 0.00592 1.38405 0 -0.02562 0 -1.5107 -0.24846 0.23638 -0.39835
LYS_488 -2.11597 0.37832 1.57186 -0.33085 0.04717 0.18571 0.42733 -0.77281 -0.00828 -0.06222 0.32098 -0.15375 0 0 0 0 0 -0.07298 0.01838 1.76312 0 -0.08385 0 -1.5107 -0.49248 0.22388 -0.66715
SER_489 -2.27643 0.10592 2.91269 -0.01676 0 0.02855 1.27077 -1.39735 -0.00828 -0.06222 -1.09648 -0.94492 0 0 -0.1174 0 0 -0.05073 0.00077 0.77588 0 -0.48302 0.60007 -0.77834 0.25337 0.18901 -1.09491
LYS_490 -1.73379 0.07196 1.92498 -0.38863 0.06306 0.18837 0.26597 -0.84301 -0.02822 -0.15785 -0.95161 0.08942 0 0 -0.1174 0 0 -0.03417 0.02375 1.77771 0 0.06206 0 -1.5107 0.46994 0.15728 -0.67088
VAL_491 -3.31748 0.18458 1.35011 -0.26358 0.13656 0.0522 0.52427 -1.15155 -0 -0 0.01279 -0.13637 0 0 0 0 0 -0.03639 1e-05 0.26985 0 -0.66017 0 1.9342 -0.24856 0.27279 -1.07674
GLU_492 -5.17928 0.56368 5.69742 -0.34304 0.06436 0.57046 1.47962 -2.34652 -0.07854 -0.4789 -2.97724 -0.41577 0 0 -0.38783 -0.36853 0 0.01018 0.09283 0 3.17943 0.09499 0 -2.7348 -0.30894 0.29859 -3.56782
ASN_493 -4.88762 0.1859 4.79424 -0.16371 0.02775 0.22415 1.83087 -2.21372 -0 -0 -1.91626 -0.1861 0 0 0 -0.57474 0 -0.04712 0.02415 0 2.05686 0.31263 0 -0.93687 -0.23292 0.22184 -1.48066
SER_494 -6.08145 0.74176 6.93563 -0.02807 0 0.06561 3.97624 -3.22506 -0.00293 -0.01641 -3.92264 -0.49398 0 0 -1.77953 0 0 -0.02683 0.05502 0.13844 0 -0.47626 0.62912 -0.77834 -0.36539 0.27732 -4.37775
VAL_495 -9.30865 1.56203 3.50562 -0.31985 0.23895 0.07157 2.87948 -3.07052 -0 -0 -1.96041 -0.12586 0 0 0 0 0 0.16014 0.02706 0.09338 0 -0.22216 0 1.9342 -0.32497 0.65077 -4.20921
LEU_496 -8.50397 1.00224 3.10728 -0.7139 0.32896 0.30609 2.49137 -2.5544 -0.00262 -0.03247 -2.08488 0.06585 0 0 0 0 0 0.05135 0.01681 1.12266 0 -0.29069 0 0.18072 -0.2427 0.82644 -4.92585
GLU_497 -6.55175 0.42641 7.88537 -0.19304 0.01809 0.25344 3.76476 -3.46187 -0 -0 -3.30799 -0.50989 0 0 -1.77953 0 0 0.35615 0.07096 0 3.63749 -0.31982 0 -2.7348 -0.5096 0.68661 -2.269
HIS_498 -9.9274 0.94298 8.54461 -0.37474 0.00258 0.39042 3.81659 -4.45957 -0.01285 -0.07505 -4.03856 -0.42666 0 0 -0.76446 0 0 0.01669 0.29587 0 2.96506 -0.04366 0 -0.45461 -0.38936 0.8138 -3.17834
LEU_499 -9.8592 1.44314 3.75716 -0.51066 0.27899 0.12401 2.90609 -2.91248 -0.01081 -0.13041 -3.18338 0.23516 0 0 0 0 0 0.03153 0.30772 0.43789 0 -0.23309 0 0.18072 -0.16617 0.88113 -6.42265
ILE_500 -8.96227 0.56322 5.98015 -0.49762 0.30332 0.10034 3.30587 -3.50562 -0 -0 -2.60929 0.04649 0 0 0 0 0 -0.02336 0.06512 0.52856 0 -0.46497 0 0.73287 -0.09736 0.71992 -3.81464
ARG_501 -6.75127 0.18448 7.46157 -0.97294 0.25257 0.6366 3.5889 -3.57038 -0.00125 -0.00493 -3.58258 0.4158 0 0 -0.83858 0 0 -0.04316 0.08628 2.65176 0 -0.12301 0 -1.2888 -0.2244 0.66271 -1.46061
VAL_502 -8.10628 1.50723 4.40482 -0.31228 0.30622 0.07043 3.144 -3.24291 -0 -0 -2.49775 -0.05881 0 0 0 0 0 -0.06953 0.00408 0.05612 0 -0.36396 0 1.9342 -0.24973 0.61674 -2.85741
THR_503 -7.82878 0.79042 5.0905 -0.19979 0.10732 0.07126 3.55908 -3.0849 -0.01285 -0.07505 -3.60789 -0.05768 0 0 0 0 0 0.03388 0.09168 0.07633 0 -0.01385 2.24261 -1.0874 0.03494 0.49323 -3.37696
ASN_504 -6.39929 0.73181 6.35992 -0.1765 0.04599 0.26629 3.12607 -3.41257 -0.00109 -0.01753 -2.81705 -0.29571 0 0 0 -0.49342 0 0.06341 0.00132 0 1.51095 0.37571 0 -0.93687 0.07157 0.52498 -1.47201
TYR_505 -8.65056 1.12579 5.06353 -0.94257 0.08395 0.3878 2.53383 -3.13619 -0.01996 -0.13009 -1.81762 -0.3142 0 0 0 0 0 0.00576 0.00707 0 1.78634 -0.45602 0.00954 1.2797 0.09588 0.69581 -2.39222
LEU_506 -8.89976 1.22978 2.65649 -0.49194 0.24187 0.0977 2.14221 -2.72876 -0.01628 -0.12489 -1.18791 0.05441 0 0 0 0 0 0.16964 0.61726 3.28673 0 -0.16142 0 0.18072 0.27597 0.88777 -1.77042
VAL_507 -6.01154 1.3758 0.97713 -0.27643 0.1376 0.04711 1.64683 -1.83028 -0.01144 -0.06544 -0.60682 0.36094 0 0 0 0 0 -0.07991 0.02736 0.81649 0 0.1649 0 1.9342 0.04976 0.93327 -0.41047
SER_508 -2.28747 0.26924 2.86426 -0.03079 0.04122 0.0306 1.22663 -1.40331 -1e-05 -7e-05 -1.04676 0.09401 0 0 0 0 0 -0.00648 0.00142 0.58229 0 -0.00283 0.60629 -0.77834 -0.2327 0.84738 0.77458
ASN_509 -4.1155 0.73038 3.76089 -0.25391 0.00667 0.4586 1.4757 -1.8603 -0.02354 -0.19846 -0.37582 -0.29279 0 0 0 0 0 -0.03141 0.10629 0 2.76856 0.1267 0 -0.93687 1.97863 0.62336 3.94718
ILE_510 -5.06321 0.66208 3.22333 -0.45076 0.27507 0.09331 1.01961 -1.68001 -0.01985 -0.19326 -0.83381 -0.04647 0 0 0 0 0 -0.01269 0.06457 0.33519 0 -0.28256 0 0.73287 2.04178 0.52938 0.39456
ASP_511 -3.29623 0.43883 2.99705 -0.10606 0.00727 0.30448 0.91976 -1.39922 -0.01144 -0.06544 -0.26522 -0.21405 0 0 -0.84963 0 0 0.8327 0.01704 0 2.32555 0.50854 0 -2.3716 0.61623 1.00952 1.39805
PRO_512 -6.4472 1.42174 4.9027 -0.22162 0.03343 0.1615 2.21552 -2.06786 -0 -0 -1.29373 0.02866 0 0 0 0 0 0.03422 0.00327 0.24746 0 -0.5917 0 -2.4119 0.77818 1.17267 -2.03466
SER_513 -1.88014 0.06823 1.45086 -0.03042 0.00077 0.05078 0.39359 -0.85895 -0.00234 -0.06118 -0.20217 -0.91592 0 0 0 0 0 -0.10723 0.00066 0.13304 0 -0.42252 0.6349 -0.77834 0.13366 0.6296 -1.7631
THR_514 -5.48737 0.79538 3.69695 -0.12304 0.06767 0.07183 1.49884 -1.92817 -0.01406 -0.1253 0.04398 -1.25189 0 0 0 0 0 0.09498 0.08222 0.01745 0 -0.38644 2.27874 -1.0874 -0.2536 0.36991 -1.63932
TYR_515 -5.05534 0.33319 3.69451 -0.74775 0.1085 0.45947 1.3757 -2.02178 -0 -0 -0.77641 -0.36539 0 0 0 0 0 0.1826 0.01945 0 1.83916 0.17342 5e-05 1.2797 -0.21059 0.88775 1.17624
GLY_516 -3.14979 0.30154 2.58173 -0.00039 0 0 1.15745 -1.35816 -0.02817 -0.12194 0.24629 -0.14807 0 0 0 0 0 -0.11865 0 0 0 -1.20369 0 0.83697 0.15259 0.91375 0.06143
LEU_517 -7.3619 0.50676 2.38663 -0.50321 0.15078 0.11964 1.89315 -2.12713 -0.00989 -0.06883 -2.47012 0.09934 0 0 -0.68152 0 0 0.27038 0.03896 0.99188 0 -0.26919 0 0.18072 0.09258 0.85531 -5.90568
LYS_518 -8.40648 0.88951 5.91899 -0.31748 0.02663 0.13861 2.73943 -2.75876 -0.01645 -0.05783 -1.73893 0.11018 0 0 0 0 0 -0.0524 0.01782 1.64922 0 0.00428 0 -1.5107 -0.32389 0.95072 -2.73752
ALA_519 -5.86509 0.66217 3.23471 -0.02495 0.0008 0 1.78958 -2.49549 -0.00593 -0.07564 -0.71419 -0.37976 0 0 0 0 0 0.30403 0 0 0 -0.17855 0 1.8394 -0.67532 0.70938 -1.87483
LEU_520 -7.91894 1.24478 3.9779 -0.45566 0.22995 0.07923 2.05795 -2.58174 -0.01933 -0.11404 -0.26957 0.23676 0 0 0 0 0 -0.05477 0.08302 0.01037 0 1.38673 0 0.18072 5.14225 0.8928 4.10841
TYR_521 -8.30628 1.31226 4.33095 -1.00744 0.14441 0.43929 2.6083 -2.68931 -0.04158 -0.3467 -2.3905 -0.27096 0 0 0 -0.84057 0 0.03127 0.12265 0 1.84544 -0.38264 0.44791 1.2797 5.54066 0.98417 2.81104
GLY_522 -3.33615 0.12601 3.40844 -0.00145 0 0 1.337 -1.82009 -0.03801 -0.1815 -0.97509 -0.36323 0 0 0 0 0 0.05575 0 0 0 -1.48314 0 0.83697 0.27453 0.62979 -1.53015
ASP_523 -5.44678 0.57871 7.15408 -0.17061 0.0345 0.59756 3.13864 -3.15103 -0.02907 -0.19449 -4.86288 -1.64282 0 0 -0.9453 -1.71479 0 -0.03103 0.00152 0 2.1809 -0.50315 0 -2.3716 1.0326 0.54552 -5.79951
TRP_524 -7.85987 1.07652 5.17086 -1.11777 0.06741 0.65305 1.80244 -2.81226 -0 -0 -0.80448 -0.48331 0 0 0 0 0 -0.0665 0.51471 0 2.3756 -0.07531 0 1.6906 0.7545 0.84059 1.72677
ASN_525 -5.91987 0.69984 6.07299 -0.33343 0.15609 0.66808 3.31163 -2.96339 -0 -0 -2.60803 -0.66549 0 0 -1.36928 0 0 -0.03835 0.00074 0 1.73707 -0.60782 0 -0.93687 -0.03142 0.75586 -2.07165
ASP_526 -3.3849 0.19179 5.81946 -0.1184 0.01823 0.36762 2.76373 -2.48253 -0.01437 -0.1588 -3.19565 -0.57599 0 0 0 -1.3875 0 -0.05298 0.00511 0 1.82817 -0.00864 0 -2.3716 -0.13242 0.72543 -2.16427
ALA_527 -6.01548 1.10993 3.4863 -0.02626 0.00184 0 2.32325 -2.37203 -0 -0 -2.15188 -0.42997 0 0 -0.66293 0 0 0.01345 0 0 0 0.01941 0 1.8394 -0.42328 0.61684 -2.6714
LEU_528 -6.17175 0.39048 3.16022 -0.44694 0.20136 0.08577 2.3724 -2.20982 -0 -0 -0.27057 0.10441 0 0 0 0 0 -0.03435 0.05747 1.01535 0 -0.34567 0 0.18072 -0.37945 0.42276 -1.86761
ASP_529 -7.51697 1.70039 9.53309 -0.2784 0.24114 1.14789 4.88925 -4.38726 -0.04109 -0.19703 -7.92738 0.71079 0 0 -0.75934 -0.23408 0 0.0719 0.23817 0 2.42389 -0.59021 0 -2.3716 0.41486 0.63301 -2.29897
GLY_530 -3.78197 0.38251 3.39121 -5e-05 0 0 1.76214 -1.91648 -0.02414 -0.17788 -2.00374 -0.40812 0 0 0 0 0 -0.05194 0 0 0 0.25147 0 0.83697 0.54198 0.50975 -0.68829
LEU_531 -7.26726 1.69802 2.80306 -0.51631 0.29418 0.15939 1.62234 -2.36102 -0.07332 -0.46396 -0.22547 -0.05744 0 0 0 0 0 -0.05501 0.10019 1.88526 0 0.31221 0 0.18072 0.1287 0.56915 -1.26658
GLY_532 -3.85241 0.44429 3.83376 -0.00013 0 0 2.0366 -1.97336 -0 -0 -2.48087 -0.26676 0 0 0 0 0 0.14289 0 0 0 -0.17253 0 0.83697 1.79368 0.88627 1.22841
LEU_533 -6.95622 0.89657 5.38267 -0.5095 0.21865 0.15261 2.55482 -3.01414 -0.0037 -0.01171 -1.57221 -0.09821 0 0 0 0 0 -0.02201 0.03165 0.34168 0 0.7379 0 0.18072 2.13338 0.68702 1.12999
ILE_534 -5.40968 0.98012 3.27135 -0.47949 0.35697 0.10506 1.2378 -1.93141 -0.00524 -0.04978 -1.04822 0.11194 0 0 -0.75934 0 0 0.00135 0.0014 0.47242 0 -0.5812 0 0.73287 0.12146 1.86501 -1.00664
GLU_535 -1.95577 0.65416 1.68467 -0.18548 0.03109 0.25082 0.41368 -0.85605 -0.0215 -0.15236 0.55707 -0.30024 0 0 0 0 0 0.05088 0.00766 0 2.58534 0.49849 0 -2.7348 5.23082 2.12349 7.88198
GLY_536 -2.36547 0.49638 2.65237 -0.00107 0 0 0.8317 -1.33464 -0.02519 -0.16407 -0.01019 -0.25309 0 0 0 0 0 -0.17818 0 0 0 -0.21782 0 0.83697 5.82699 0.87881 6.97349
SER_537 -1.72643 0.09406 1.5056 -0.02934 0.00106 0.02458 0.41963 -0.77198 -0 -0 -0.66369 0.01271 0 0 0 0 0 0.04368 0.00093 0.5309 0 0.47152 0.60021 -0.77834 0.41781 0.42979 0.58271
SER_538 -2.39779 0.05181 3.10146 -0.02824 0 0.04451 1.41276 -1.34912 -0.02616 -0.19992 -1.69741 -0.92604 0 0 0 -0.68438 0 -0.04658 0.02401 0.91417 0 -0.00072 0.67874 -0.77834 -0.17952 0.25839 -1.82837
GLY_539 -1.46617 0.1246 1.55414 -0.00031 0 0 0.5239 -0.81691 -0.01721 -0.12777 0.4598 -0.23076 0 0 0 0 0 -0.06625 0 0 0 0.26186 0 0.83697 -0.2273 0.28343 1.09205
TYR_540 -1.36689 0.20439 1.4163 -0.59907 0.04756 0.31974 0.21952 -0.73591 -0.01603 -0.08607 0.23066 -0.13906 0 0 0 0 0 0.04886 0.1215 0 2.08613 0.82096 0.00016 1.2797 5.56277 0.18573 9.60095
GLY_541 -2.17978 0.27008 1.80373 -0.0002 0 0 0.66874 -0.95181 -0 -0 -0.50573 -0.16513 0 0 0 0 0 -0.03699 0 0 0 -1.4994 0 0.83697 5.61344 0.16338 4.0173
ASN_542 -4.2864 0.15025 3.13375 -0.35189 0.06429 0.70948 1.43141 -1.68296 -0.00561 -0.03645 -0.99831 -0.67282 0 0 -0.84963 0 0 -0.01805 0.00192 0 1.90789 -0.81225 0 -0.93687 0.86759 0.23186 -2.1528
GLY_543 -4.95931 0.99379 3.09962 -0.00039 0 0 1.64489 -2.07566 -0.00561 -0.03645 -1.48808 -0.19493 0 0 0 0 0 -0.01598 0 0 0 -0.08422 0 0.83697 0.76777 0.40735 -1.11024
VAL_544 -7.44466 1.4079 2.96855 -0.29419 0.12375 0.05983 2.55312 -2.57448 -0 -0 -1.61923 -0.47997 0 0 0 0 0 0.26991 0.00863 0.09077 0 -0.28441 0 1.9342 -0.15335 0.97966 -2.45397
SER_545 -5.81642 0.29013 5.58922 -0.03194 1e-05 0.06066 3.3486 -2.90985 -0.00741 -0.04445 -4.36381 -0.81112 0 0 -0.95862 -0.70605 0 -0.02907 0.08769 0.28061 0 0.15802 1.11972 -0.77834 0.16499 1.19649 -4.16097
VAL_546 -7.97487 1.02643 3.87845 -0.3014 0.16284 0.06839 3.01285 -2.93951 -0 -0 -2.19385 -0.20099 0 0 0 0 0 -0.04396 0.01464 0.14079 0 -0.31889 0 1.9342 0.27558 0.84198 -2.61733
MET_547 -9.97136 1.05641 6.94073 -0.62028 0.39212 0.09367 2.65718 -3.33649 -0 -0 -1.69844 -0.2816 0 0 0 0 0 0.00025 0.18197 2.03348 0 0.06075 0 0.60916 0.09957 0.81356 -0.96932
ALA_548 -6.09141 0.38116 4.15076 -0.02261 0 0 2.51009 -2.71594 -0.01648 -0.13125 -2.00308 -0.36561 0 0 -0.95862 0 0 -0.00976 0 0 0 -0.30741 0 1.8394 -0.12058 0.56384 -3.2975
THR_549 -7.87906 0.54843 6.14319 -0.19371 0.07055 0.06531 3.95259 -3.3503 -0.00989 -0.06883 -4.11607 -0.0047 0 0 -0.68152 0 0 0.03925 0.04058 0.07602 0 -0.00748 2.29049 -1.0874 -0.24247 0.35384 -4.0612
LEU_550 -9.80664 1.88767 4.96662 -0.51167 0.349 0.11204 3.05288 -3.33054 -0 -0 -2.24625 0.30384 0 0 0 0 0 0.05625 0.06797 0.41823 0 -0.26034 0 0.18072 -0.09108 0.75796 -4.09334
GLN_551 -9.48169 0.70349 6.87474 -0.26079 0.03481 0.1913 3.66754 -3.67474 -0 -0 -3.59122 -0.40708 0 0 0 0 0 0.02922 0.06417 0 2.73134 -0.12972 0 -0.18838 -0.26769 0.74053 -2.96417
LEU_552 -10.1184 1.47223 3.69405 -0.72893 0.31562 0.31565 2.94202 -3.15644 -0.00244 -0.01898 -2.33982 0.1188 0 0 0 0 0 0.05389 0.05017 1.00311 0 -0.27003 0 0.18072 -0.26003 0.80153 -5.94735
TYR_553 -10.4542 1.28728 7.40429 -0.9633 0.33817 0.41751 4.20255 -3.86215 -0.00677 -0.09994 -2.7608 -0.31565 0 0 0 -0.32352 0 -0.00564 0.01423 0 2.1834 -0.46141 0.06748 1.2797 -0.00045 0.94393 -1.11527
GLU_554 -7.18132 0.53565 8.09516 -0.32277 0.07311 0.37928 3.24564 -3.61741 -0 -0 -3.25861 -0.57507 0 0 0 -0.84646 0 -0.01923 0.04892 0 3.04159 -0.05417 0 -2.7348 0.06669 0.48638 -2.63742
ASN_555 -9.60468 1.00667 8.02049 -0.23759 0.02623 0.33394 4.01809 -4.11378 -0 -0 -3.32752 -0.29572 0 0 0 0 0 0.16025 0.01523 0 2.87565 0.07162 0 -0.93687 -0.0772 0.58903 -1.47614
LEU_556 -10.4804 1.25353 4.47962 -0.49343 0.31121 0.11553 3.38063 -3.25352 -0 -0 -2.41368 0.19548 0 0 0 0 0 0.27395 0.0434 0.3571 0 -0.28402 0 0.18072 -0.16049 0.80937 -5.68501
GLU_557 -5.08963 0.53575 5.54117 -0.33931 0.07195 0.39913 2.45091 -2.57027 -0.02175 -0.15425 -1.69068 -0.62425 0 0 0 0 0 0.09582 0.0107 0 3.3386 -0.19897 0 -2.7348 -0.39736 0.61136 -0.76589
ARG_558 -9.65403 0.70344 8.9477 -0.58792 0.06397 0.32163 4.06945 -3.98041 -0 -0 -3.76546 0.16085 0 0 0 -1.49793 0 0.1736 0.22197 2.50367 0 -0.10354 0 -1.2888 -0.48462 0.65393 -3.54249
MET_559 -11.1924 0.96864 5.24208 -0.77988 0.28199 0.2231 3.21282 -3.12052 -0 -0 -2.76171 -0.04167 0 0 0 0 0 -0.05158 0.32481 1.02059 0 -0.06885 0 0.60916 -0.31878 0.92557 -5.5266
ILE_560 -8.60327 0.88915 5.28599 -0.47019 0.28374 0.08282 3.71218 -3.18091 -0 -0 -2.48283 0.28028 0 0 0 0 0 0.34748 0.00925 1.10449 0 -0.03282 0 0.73287 -0.13723 1.39333 -0.78568
GLU_561 -6.22937 0.38846 7.64229 -0.30823 0.04747 0.31907 3.83112 -3.3515 -0 -0 -5.07044 -0.50026 0 0 -0.75771 -0.55675 0 -0.02386 0.034 0 3.28146 -0.12983 0 -2.7348 -0.22453 1.18874 -3.15468
ILE_562 -9.21553 0.97344 3.32204 -0.50692 0.50675 0.10015 2.57173 -2.82352 -0 -0 -1.84304 0.13724 0 0 0 0 0 -0.04635 0.01432 0.47729 0 -0.42356 0 0.73287 -0.11135 0.52336 -5.61108
LEU_563 -10.0709 1.51886 3.92926 -0.47515 0.18298 0.10507 2.78524 -2.87893 -0 -0 -2.85701 0.21897 0 0 0 0 0 0.01235 0.17457 0.34621 0 -0.2791 0 0.18072 -0.08441 0.58886 -6.60241
LYS_564 -3.9014 0.20488 4.27272 -0.40624 0.04968 0.21543 1.67701 -2.0626 -0 -0 -1.0687 -0.12417 0 0 0 0 0 -0.02097 0.00364 2.02497 0 0.03416 0 -1.5107 -0.29908 0.46917 -0.44221
LEU_565 -5.74276 0.63763 2.55238 -0.50493 0.23914 0.12069 1.31869 -1.79554 -0 -0 -0.74691 0.27651 0 0 0 0 0 0.02689 0.09574 0.35077 0 -0.27685 0 0.18072 -0.29805 0.2795 -3.28638
VAL_566 -4.90386 0.44382 1.80455 -0.32019 0.29678 0.07477 1.21312 -1.3913 -0 -0 -0.58586 -0.41148 0 0 0 0 0 0.0072 0.00118 0.54486 0 -0.26195 0 1.9342 -0.17806 0.52085 -1.21137
ASP_567 -2.29565 0.51705 3.0208 -0.25001 0.0531 0.82688 1.1395 -1.37485 -0.02334 -0.21176 -0.80316 -0.48823 0 0 0 0 0 0.08672 0.05086 0 2.03441 -0.52905 0 -2.3716 0.81278 1.17872 1.37317
PRO_568 -4.75956 1.16027 2.41151 -0.22064 0.02215 0.15551 0.77575 -1.0297 -0.01745 -0.10407 0.04932 0.17004 0 0 0 0 0 -0.01 0.02996 0.2005 0 -0.5955 0 -2.4119 1.22366 1.27267 -1.67747
GLN_569 -3.78238 0.32468 3.73839 -0.61619 0.22419 1.06296 1.8564 -1.73096 -0 -0 -2.18716 -1.95943 0 0 0 0 0 -0.08374 0.00266 0 4.07661 0.17112 0 -0.18838 0.30344 0.63663 1.84884
ASN_570 -3.99271 0.48028 4.55998 -0.17952 0.02382 0.26794 2.073 -2.27084 -0.0153 -0.1613 -1.2995 -0.35243 0 0 0 0 0 -0.06775 0.00136 0 1.47776 0.1565 0 -0.93687 -0.10626 0.4331 0.09125
GLU_571 -3.96212 0.28574 5.00454 -0.45395 0.2076 1.41429 1.86018 -2.26104 -0.01031 -0.08037 -2.57857 -2.98665 0 0 0 0 0 -0.10473 0.09466 0 3.82504 -0.32412 0 -2.7348 -0.33206 0.42907 -2.7076
HIS_572 -6.90261 0.44399 5.23241 -0.39322 0.00681 0.46748 2.44653 -2.86063 -0.01138 -0.09783 -1.62818 -0.30979 0 0 0 0 0 -0.03779 0.10919 0 2.45093 -0.09215 0 -0.45461 -0.2934 0.44418 -1.48006
ILE_573 -7.99825 0.92671 4.62642 -0.56217 0.2801 0.15771 2.56332 -2.90357 -0 -0 -1.34104 0.18119 0 0 0 0 0 -0.05918 0.10739 1.70258 0 -0.16722 0 0.73287 -0.02865 0.59636 -1.18544
ASN_574 -5.66613 0.40799 5.89997 -0.16958 0.01005 0.2454 2.46249 -3.01534 -0.01783 -0.16169 -2.44446 -0.31077 0 0 0 0 0 -0.01127 0.0358 0 1.43248 0.47929 0 -0.93687 0.03929 0.52846 -1.1927
THR_575 -5.37377 0.27467 5.17405 -0.20555 0.14501 0.07542 2.94008 -2.69755 -0.0094 -0.05361 -3.58892 -0.10354 0 0 0 0 0 -0.00801 0.00251 0.05526 0 -0.00396 2.28845 -1.0874 0.17607 0.3 -1.70019
TYR_576 -11.2683 0.87273 4.7962 -0.65501 0.59826 0.35944 3.65527 -3.44834 -0.01081 -0.13041 -2.56515 -0.34103 0 0 0 -0.49342 0 0.19373 0.28376 0 2.92875 0.15781 0.02315 1.2797 -0.01304 0.80431 -2.97237
GLU_577 -5.70184 0.30362 5.8587 -0.20681 0.02598 0.28498 2.33086 -2.7324 -0.01783 -0.16169 -1.81605 -0.59179 0 0 0 0 0 0.01201 0.00033 0 3.02421 -0.18117 0 -2.7348 -0.34326 0.84346 -1.8035
VAL_578 -4.9617 0.28898 5.00484 -0.31567 0.23884 0.07267 2.648 -2.65357 -0 -0 -2.37815 -0.15437 0 0 0 0 0 -0.06989 0.00877 0.08175 0 -0.36362 0 1.9342 -0.25771 0.28953 -0.58709
VAL_579 -7.49279 1.11814 4.07705 -0.32582 0.36296 0.07486 2.8203 -2.88373 -0.00314 -0.02366 -2.46092 -0.24876 0 0 0 0 0 -0.05931 2e-05 0.09479 0 -0.29279 0 1.9342 -0.08921 0.72141 -2.67642
ARG_580 -10.0608 1.1655 7.58239 -0.64259 0.07996 0.36281 3.84046 -3.68279 -0 -0 -2.87519 0.44004 0 0 0 -0.32352 0 0.14947 0.18957 3.39555 0 -0.17405 0 -1.2888 -0.34316 1.21211 -0.97301
HIS_D_581 -5.65065 0.51981 5.66584 -0.69299 0.01296 0.72209 2.44639 -2.83157 -0 -0 -2.17573 -0.3347 0 0 0 0 0 -0.01222 0.00017 0 1.54926 -0.1906 0 -0.45461 -0.21347 0.68369 -0.95632
ASN_582 -5.81447 0.29059 5.8025 -0.18091 0.02835 0.27442 2.60776 -3.0204 -0 -0 -2.21085 -0.29659 0 0 0 0 0 -0.04349 0.01926 0 1.4262 0.28774 0 -0.93687 0.05831 0.28848 -1.41997
LEU_583 -8.85086 0.77479 3.70732 -0.46125 0.11933 0.10372 3.24744 -3.00671 -0 -0 -2.68921 0.17934 0 0 0 0 0 0.1135 0.11156 0.34452 0 -0.28405 0 0.18072 -0.15256 0.61588 -5.94651
SER_584 -5.4863 0.79086 6.02756 -0.02625 0 0.06297 3.22095 -2.94967 -0.00314 -0.02366 -2.79893 -0.55402 0 0 -0.77781 0 0 0.05808 0.02263 0.89437 0 0.3154 0.98396 -0.77834 -0.11036 0.78901 -0.3427
LEU_585 -6.12418 0.40611 5.76666 -0.47549 0.16545 0.10662 2.76024 -2.88294 -0 -0 -2.43556 0.20469 0 0 0 0 0 0.00947 0.01885 0.30954 0 -0.27693 0 0.18072 -0.13434 0.65085 -1.75026
GLY_586 -4.88376 0.62981 5.5195 -5e-05 0 0 2.86439 -2.78514 -0.01272 -0.06972 -2.88276 -0.39325 0 0 0 0 0 -0.07013 0 0 0 0.37005 0 0.83697 0.29638 0.46811 -0.11233
ILE_587 -8.05577 1.48433 4.26753 -0.49888 0.22421 0.0972 3.40577 -3.00986 -0 -2e-05 -3.35494 0.39736 0 0 0 0 0 -0.0451 0.0148 1.04408 0 0.17448 0 0.73287 0.32448 0.91242 -1.88503
ASN_588 -6.48803 1.23164 5.84586 -0.16503 0.02057 0.2406 3.16538 -3.22355 -0 -0 -1.96962 -0.28069 0 0 0 0 0 0.01029 0.01586 0 1.55249 0.42595 0 -0.93687 0.06425 0.94889 0.45798
LYS_589 -5.02767 0.21313 4.27333 -0.31062 0.02399 0.1425 1.55921 -2.10483 -0 -0 -1.05246 -0.01158 0 0 0 0 0 -0.07221 0.06532 1.70724 0 -0.07357 0 -1.5107 -0.0731 0.44258 -1.80944
TYR_590 -8.88106 1.52755 3.25239 -1.07383 0.09139 0.46204 2.53262 -2.68314 -0.00867 -0.08048 -0.87925 -0.21892 0 0 0 0 0 0.068 2e-05 0 2.42103 -0.11041 0.06922 1.2797 0.08553 0.63461 -1.51167
ALA_591 -5.63701 0.82972 2.42258 -0.01965 0 0 2.15276 -2.23371 -0.01309 -0.07444 -1.01253 -0.24961 0 0 0 0 0 0.2366 0 0 0 0.55748 0 1.8394 1.05486 0.77925 0.63261
VAL_592 -4.40456 0.42206 1.97926 -0.31473 0.23501 0.07261 1.52067 -1.58965 -0 -0 -0.55124 -0.24247 0 0 0 0 0 -0.01295 0.0204 0.26674 0 -0.15898 0 1.9342 0.55787 0.61875 0.353
VAL_593 -3.65083 0.54974 2.36177 -0.33318 0.333 0.07866 1.11344 -1.72287 -0 -2e-05 -1.36306 -0.18018 0 0 0 0 0 0.00785 0.04903 0.05886 0 0.90362 0 1.9342 0.23019 0.87012 1.24035
ILE_594 -6.02029 0.88088 3.01331 -0.58842 0.29289 0.10024 2.41896 -2.07498 -0.00018 -0.00398 -1.76624 0.59842 0 0 0 0 0 0.16185 0.01371 0.98773 0 0.02653 0 0.73287 0.10499 1.35073 0.22903
LYS_595 -2.11861 0.23602 1.90381 -0.41644 0.07064 0.22442 0.6704 -0.92693 -0 -0 0.48563 0.07279 0 0 0 0 0 -0.149 0.00476 1.33733 0 -0.02065 0 -1.5107 -0.15595 0.97771 0.68523
GLN_596 -4.43467 0.75583 4.23033 -0.83089 0.25581 0.89966 1.85987 -1.72856 -0 -0 -0.40224 -0.98879 0 0 0 -0.6678 0 -0.07157 0.06945 0 3.42764 -0.24823 0 -0.18838 -0.13376 0.54651 2.35023
ASP_597 -3.12884 0.33565 5.37934 -0.26261 0.04693 0.87043 2.23706 -2.13798 -0.01928 -0.09231 -3.66811 -0.37727 0 0 0 -0.62575 0 -0.04346 0.04934 0 2.08763 -0.58426 0 -2.3716 -0.23393 0.50801 -2.03102
GLU_598 -4.55876 0.58117 5.00551 -0.40201 0.04978 0.76106 1.08474 -1.90233 -0.0136 -0.09164 -1.30413 -0.36975 0 0 0 -1.08972 0 0.04843 0.24134 0 3.16849 -0.10403 0 -2.7348 -0.28577 0.41867 -1.49734
LYS_599 -4.39996 0.72389 5.82743 -0.42714 0.09495 0.35191 1.92089 -2.40799 -0.01946 -0.09496 -3.66643 -0.00355 0 0 0 -0.62575 0 -0.02681 0.21507 1.68255 0 -0.20224 0 -1.5107 -0.32682 0.41385 -2.48126
ARG_600 -9.68411 1.1805 8.14362 -1.13368 0.41434 0.75805 1.63716 -3.84396 -0.00761 -0.05493 -0.39648 0.35455 0 0 0 0 0 0.23253 0.83485 3.92414 0 -0.19819 0 -1.2888 0.00569 1.05739 1.93505
VAL_601 -7.1714 0.52281 2.49231 -0.27682 0.20177 0.05403 1.92181 -2.12837 -0.02007 -0.15679 -1.91007 0.05575 0 0 -2.29692 0 0 -0.06796 0.01642 0.08575 0 -0.45434 0 1.9342 -0.23224 1.4947 -5.93544
LEU_602 -9.43161 2.03537 1.56841 -0.48308 0.21849 0.07633 1.82708 -2.40259 -0 -0 -0.33226 0.38049 0 0 0 0 0 0.09771 0.17276 0.85485 0 -0.11016 0 0.18072 -0.55394 1.6338 -4.26762
HIS_603 -7.78655 0.66972 6.42462 -0.75969 0.16261 0.87149 3.58901 -3.20139 -0.03619 -0.17842 -4.52566 -0.23399 0 0 0 -1.75738 0 0.05132 0.20978 0 2.96304 -0.11308 0 -0.45461 -0.09397 1.50529 -2.69405
GLY_604 -5.19788 0.33408 3.86049 -0.00093 0 0 2.38431 -2.32762 -0 -0 -1.71201 -0.29318 0 0 0 0 0 -0.01507 0 0 0 -1.43576 0 0.83697 0.54767 0.74589 -2.27304
TRP_605 -10.6286 1.96017 4.27613 -0.86852 0.03891 0.13805 3.90655 -3.29645 -0 -0 -2.06742 -0.65595 0 0 0 0 0 -0.03049 0.0034 0 3.37237 -0.0927 0 1.6906 0.85346 1.59962 0.19909
GLY_606 -4.18667 0.20011 3.70906 -0.00024 0 0 1.76965 -2.13893 -0 -0 -2.13039 -0.22598 0 0 0 0 0 0.06225 0 0 0 0.44411 0 0.83697 0.51349 1.52543 0.37887
HIS_D_607 -7.77032 1.09262 6.76587 -0.72838 0.01846 0.74491 2.78446 -3.3511 -0.01721 -0.12777 -2.28889 -0.29433 0 0 0 -0.68438 0 -0.06141 0.57443 0 2.09362 -0.00241 0 -0.45461 -0.14364 0.62406 -1.22601
ASP_608 -4.0807 0.47095 6.15034 -0.24799 0.08563 0.84965 1.76879 -2.58004 -0.00819 -0.07475 -3.17749 -2.87928 0 0 -0.54452 -0.61708 0 -0.06608 0.11648 0 2.39435 -0.37405 0 -2.3716 -0.55367 0.6828 -5.05646
ARG_609 -3.85064 0.51907 3.23404 -0.46129 0.07262 0.28729 1.22747 -1.66694 -0 -0 -0.71449 -0.19188 0 0 0 0 0 0.00047 0.1368 1.74724 0 0.05347 0 -1.2888 -0.2979 0.45198 -0.74147
SER_610 -2.5546 0.27538 3.41963 -0.03766 0.0013 0.04896 1.36283 -1.47917 -0 -0 -2.31034 -0.32979 0 0 -0.54452 -0.61708 0 -0.01372 0.00656 0.25892 0 -0.28728 1.7343 -0.77834 -0.27805 0.49935 -1.6233
TYR_611 -8.40948 1.04201 2.94143 -1.15992 0.34172 0.76933 2.07335 -2.66885 -0 -0 -2.28864 -0.31218 0 0 -0.39837 0 0 0.18856 0.02382 0 1.69751 -0.31399 0.14082 1.2797 -0.4109 0.68431 -4.77978
PHE_612 -8.09077 1.57375 1.57266 -0.5208 0.0589 0.27219 1.44078 -1.92467 -0 -0 -1.32909 -0.00639 0 0 0 0 0 0.0051 0.20199 0 2.29742 -0.19776 0 1.0402 -0.17755 1.24304 -2.54101
VAL_613 -7.08623 0.94491 3.55334 -0.28647 0.12888 0.06236 2.59232 -2.62581 -0.00848 -0.07973 -3.06701 -0.20574 0 0 0 0 0 0.21223 0.16624 0.05373 0 -0.21686 0 1.9342 -0.18861 1.34787 -2.76889
GLY_614 -4.31361 1.03915 3.33637 -6e-05 0 0 1.67025 -2.03383 -0 -3e-05 -0.05177 -0.37447 0 0 0 0 0 -0.03025 0 0 0 -1.53225 0 0.83697 -0.15484 0.66902 -0.93934
SER_615 -4.74106 0.5902 4.58773 -0.03637 0.00294 0.0648 2.058 -2.27819 -0.00774 -0.03274 -0.88082 -0.95624 0 0 -0.8557 0 0 -0.09916 0.01144 0.55591 0 0.07881 0.60698 -0.77834 0.00401 0.63223 -1.47332
PHE_616 -8.67286 1.21279 3.17924 -0.68927 0.07635 0.41957 2.22223 -2.21114 -0 -0 1.36862 0.02173 0 0 0 0 0 -0.03217 0.4435 0 2.29792 -0.20955 0 1.0402 -0.18546 0.81305 1.09473
ASN_617 -3.11715 0.21122 2.59846 -0.18698 0.03042 0.29219 1.01527 -1.28225 -0 -0 -0.98482 -0.4943 0 0 -0.8557 0 0 0.09662 0.00012 0 1.97327 -0.45653 0 -0.93687 -0.68732 0.46351 -2.32082
ASP_618 -3.86285 0.61507 5.575 -0.24448 0.14046 0.80606 1.72508 -2.40993 -0.00774 -0.03274 -1.53105 -1.39491 0 0 -0.49728 0 0 0.06134 0.00253 0 1.86073 -0.86336 0 -2.3716 -0.06003 0.82894 -1.66075
PRO_619 -3.05411 0.44909 2.43728 -0.07348 0 0.04486 0.98672 -1.01902 -0.02007 -0.1454 -0.369 0.58875 0 0 -0.4094 0 0 -0.17187 0.00917 0.42873 0 -0.56213 0 -2.4119 0.174 0.94934 -2.16846
ASP_620 -1.84281 0.18211 2.6954 -0.24437 0.03189 0.8025 0.69157 -1.15853 -0.02007 -0.1454 -1.22223 -0.14988 0 0 -0.49728 0 0 0.03957 0.05987 0 2.14216 -0.44156 0 -2.3716 0.52884 0.53078 -0.38901
GLY_621 -2.53667 0.10483 2.99493 -0.0003 0 0 0.6075 -1.38527 -0 -0 -0.35361 -0.17203 0 0 0 0 0 -0.00767 0 0 0 -1.21469 0 0.83697 1.10922 0.36488 0.3481
HIS_D_622 -5.68048 0.31256 4.43046 -0.37847 0.00527 0.46446 1.27854 -2.18446 -0 -3e-05 -1.48981 -0.29393 0 0 -0.74436 0 0 -0.0023 0.04322 0 1.794 -0.24 0 -0.45461 0.28988 0.22178 -2.62827
SER_623 -5.24811 0.53155 4.21802 -0.0755 0.01976 0.11308 2.07807 -2.15489 -0 -0 -1.49956 -1.40286 0 0 0 0 0 -0.03369 0.12243 1.618 0 0.07972 1.79458 -0.77834 0.05629 0.49708 -0.06437
ARG_624 -7.49105 0.68737 7.94355 -0.64127 0.09364 0.39745 2.94335 -3.50211 -0.01367 -0.05002 -2.44397 0.27988 0 0 -0.4094 -0.42192 0 -0.01622 0.24141 2.54407 0 -0.0364 0 -1.2888 0.08052 1.40091 0.29735
ASN_625 -7.88514 1.33775 6.77982 -0.30365 0.08034 0.54537 3.02213 -3.50745 -0.0314 -0.17516 -1.62764 -0.83352 0 0 0 0 0 -0.01436 0.08098 0 1.94807 -0.31016 0 -0.93687 -0.08588 1.38459 -0.53217
SER_626 -4.6996 0.12127 5.6934 -0.03549 0 0.06872 3.14772 -2.56402 -0.03848 -0.3088 -2.21477 -0.83366 0 0 -0.6047 -0.74864 0 -0.04896 0.1737 0.51382 0 0.53097 0.87589 -0.77834 0.19988 0.72418 -0.82591
LEU_627 -8.53071 1.0976 3.12291 -0.70454 0.20553 0.29034 2.26291 -2.75636 -0.01376 -0.04521 -2.16889 0.11428 0 0 0 0 0 0.01844 0.2561 0.88925 0 -0.2336 0 0.18072 0.1166 0.8284 -5.07
THR_628 -5.70472 0.68537 4.28472 -0.12075 0.081 0.05704 1.85362 -2.31648 -0.01579 -0.12049 -0.73008 -1.32162 0 0 0 0 0 0.33932 0.02119 0.2264 0 -0.14164 2.26789 -1.0874 -0.19357 0.89679 -1.03921
SER_629 -7.04939 0.3151 6.89971 -0.02734 0 0.04771 3.04075 -3.32773 -0.02878 -0.13397 -1.69735 -1.28579 0 0 -0.91548 0 0 -0.01513 0.07752 0.53936 0 0.23361 0.74071 -0.77834 -0.26555 1.00701 -2.62338
ASN_630 -8.97181 1.37756 7.89361 -0.23604 0.07813 0.31342 4.30999 -4.1637 -0.0019 -0.02613 -2.61037 -0.2807 0 0 -1.98614 0 0 0.30873 0.01198 0 2.9572 0.22979 0 -0.93687 -0.03172 1.72165 -0.0433
ALA_631 -6.20328 0.52242 3.17208 -0.02197 0 0 2.77029 -2.72608 -0 -0 -2.26155 -0.3607 0 0 0 0 0 -0.01238 0 0 0 -0.2466 0 1.8394 -0.10294 1.37208 -2.25923
PHE_632 -10.0518 1.06599 4.67127 -0.65949 0.06504 0.31585 3.26649 -3.04201 -0 -0 -3.40609 0.02063 0 0 0 0 0 0.08551 0.06651 0 2.1945 0.01767 0 1.0402 -0.24254 1.10274 -3.48948
TYR_633 -11.9661 3.06894 5.13914 -1.05732 0.15624 0.36844 3.16926 -3.60979 -0.0019 -0.02613 -0.71108 -0.36071 0 0 0 0 0 0.26316 0.3439 0 2.81231 0.1229 0.01271 1.2797 -0.17437 1.99629 0.82554
ILE_634 -10.3532 1.81501 3.03617 -0.54132 0.57475 0.11166 2.22635 -2.78294 -0.02058 -0.15103 -0.85094 -0.20545 0 0 0 0 0 -0.04622 0.12318 0.72858 0 -0.46652 0 0.73287 -0.12511 1.53973 -4.655
ILE_635 -8.17556 1.05688 3.25534 -0.51421 0.37278 0.10532 1.7642 -2.48844 -0 -0 -0.27474 -0.03252 0 0 0 0 0 0.04432 0.03191 0.83606 0 -0.19855 0 0.73287 -0.01083 0.72798 -2.7672
SER_636 -5.29551 0.43529 5.31211 -0.03739 6e-05 0.04617 2.44244 -2.50045 -0.02608 -0.2352 -2.27684 -0.30703 0 0 0 0 0 -0.01692 0.00997 0.14754 0 -0.36886 1.75305 -0.77834 -0.2612 0.94044 -1.01676
ASP_637 -4.15555 0.67737 3.95735 -0.25463 0.01458 0.86928 1.85 -1.99696 -0.02058 -0.15103 -2.6693 0.32308 0 0 0 0 0 0.11846 0.0868 0 3.11427 0.24638 0 -2.3716 0.84328 2.11231 2.59352
MET_638 -5.42713 1.93451 4.04063 -0.59253 0.34604 0.33614 1.83689 -1.79956 -0 -0 -0.81063 -0.54935 0 0 -0.77781 0 0 0.4577 0.19074 2.58578 0 0.1739 0 0.60916 1.75928 3.37778 7.69152
ILE_639 -5.57328 1.44914 1.67596 -0.61702 0.46804 0.12344 1.41799 -1.3473 -0 -2e-05 -0.88708 0.32126 0 0 0 0 0 0.21581 0.12771 0.88367 0 0.4773 0 0.73287 6.24503 3.7562 9.46974
LYS_640 -3.96575 1.23912 2.84233 -0.53269 0.21296 0.27641 1.07735 -1.38271 -0 -0 -1.13707 -0.10476 0 0 0 0 0 0.21007 0.08511 2.29616 0 0.01611 0 -1.5107 6.7133 2.38802 8.72325
ASN_641 -4.2641 0.51129 3.66703 -0.19349 0.05378 0.2744 2.17532 -1.77487 -0.01346 -0.1025 -3.06122 -0.46533 0 0 0 0 0 -0.06487 0.01575 0 2.57092 -0.17234 0 -0.93687 1.15785 1.05149 0.42878
THR_642 -4.44817 0.93695 3.83628 -0.12014 0.03844 0.05273 1.94958 -1.84991 -0.01346 -0.10248 -0.61729 -1.03728 0 0 0 0 0 0.34612 0.07383 0.35247 0 0.19532 2.29918 -1.0874 5.67522 1.89798 8.37798
PRO_643 -3.07728 1.04948 2.2635 -0.07908 0 0.04755 0.41461 -0.87914 -0 -0 0.10945 0.59341 0 0 0 0 0 -0.10005 0.05192 0.45401 0 -0.53896 0 -2.4119 5.49984 1.61767 5.01505
GLU_644 -5.72515 0.73308 6.20299 -0.33581 0.03208 0.66618 2.90286 -2.78598 -0.01928 -0.12999 -2.26067 -0.28465 0 0 0 -0.71721 0 -0.02981 0.01083 0 2.93581 0.02367 0 -2.7348 0.13679 0.63656 -0.74252
MET_645 -10.1373 1.16594 4.61999 -0.36246 0.09508 0.09739 2.42496 -2.7474 -0.01636 -0.09822 -1.49113 0.02899 0 0 0 0 0 -0.03027 0.024 1.75348 0 0.03431 0 0.60916 0.36452 0.79583 -2.86947
LYS_646 -6.66697 0.80789 5.90951 -0.30461 0.0453 0.13841 2.58252 -2.64606 -0.00444 -0.02387 -2.54482 -0.00229 0 0 0 0 0 0.05737 0.01869 1.97462 0 0.13465 0 -1.5107 5.73796 1.89964 5.60282
PRO_647 -6.46498 0.82322 3.77097 -0.08133 0 0.05036 1.54996 -1.80074 -0 -0 -1.39768 0.71109 0 0 0 0 0 -0.08486 0.03833 0.46194 0 0.0629 0 -2.4119 5.46943 2.16889 2.86559
HIS_648 -10.2866 1.36002 8.49103 -0.35165 0.03117 0.30616 3.69631 -4.41481 -0 -0 -3.39501 -0.49915 0 0 0 -0.71721 0 -0.02253 0.00379 0 4.13897 -0.17234 0 -0.45461 -0.15177 1.36478 -1.07345
LEU_649 -9.30956 0.97682 3.05644 -0.64805 0.23407 0.22962 2.84522 -2.95913 -0.01911 -0.12735 -1.74366 0.11619 0 0 0 0 0 -0.03523 0.20932 0.81346 0 -0.20615 0 0.18072 0.05105 0.9426 -5.39272
LEU_650 -9.28731 0.56882 5.11562 -0.47318 0.17875 0.1144 3.48148 -3.32516 -0.01636 -0.09822 -2.21714 0.23029 0 0 0 0 0 0.21706 0.05271 0.31918 0 -0.28142 0 0.18072 -0.18402 0.46095 -4.96284
HIS_D_651 -7.02908 0.73565 8.51026 -0.84619 0.33356 0.93269 3.48985 -3.97305 -0.02969 -0.20875 -4.20382 -0.27374 0 0 -0.53306 -0.42165 0 -0.01016 0.06614 0 2.35546 -0.21498 0 -0.45461 -0.08885 0.72523 -1.1388
ALA_652 -6.17616 0.58126 4.69958 -0.02095 0 0 3.07115 -2.99851 -0 -0 -1.76985 -0.37002 0 0 0 0 0 -0.0037 0 0 0 -0.31525 0 1.8394 -0.12934 0.68581 -0.90657
PHE_653 -10.4567 1.84538 3.07726 -0.62989 0.33217 0.28948 2.73674 -2.9864 -0 -0 -2.18509 -0.15428 0 0 0 0 0 -0.04308 0.07533 0 3.03452 -0.02336 0 1.0402 -0.30651 0.92631 -3.42792
HIS_654 -6.58088 0.47949 6.29502 -0.71169 0.01627 0.74406 2.56643 -3.01801 -0.00601 -0.07003 -2.31849 -0.31487 0 0 0 -1.13181 0 -0.02124 0.03284 0 1.59154 -0.21378 0 -0.45461 0.06256 0.82564 -2.22756
ASN_655 -4.53439 0.36547 4.98967 -0.19333 0.06866 0.30113 1.56478 -2.36627 -0.01201 -0.0391 -1.32904 -0.39731 0 0 0 -0.42165 0 0.03804 0.08318 0 1.8562 0.02183 0 -0.93687 0.02736 0.81431 -0.09934
LEU_656 -10.6033 1.29012 4.85974 -0.49838 0.19638 0.1313 3.3517 -3.45055 -0 -0 -2.09767 0.15395 0 0 0 0 0 -0.03351 0.01827 0.23582 0 -0.21372 0 0.18072 -0.15838 1.17032 -5.46715
ASP_657 -4.0404 0.35566 6.21 -0.1931 0.00313 0.58933 2.99258 -2.66912 -0.01112 -0.11077 -5.44546 -0.52444 0 0 0 -1.4065 0 0.10972 0.12525 0 2.73782 -0.04502 0 -2.3716 -0.29465 1.05126 -2.93744
SER_658 -3.25822 0.13265 5.29127 -0.01808 0 0.02923 2.28647 -2.23785 -0.00511 -0.04074 -2.35965 -0.98443 0 0 -0.1398 0 0 0.16458 0.00089 1.19999 0 -0.54534 0.60005 -0.77834 0.02868 0.7913 0.15755
LYS_659 -3.54602 0.13287 3.65441 -0.53203 0.16695 0.43232 1.73573 -1.52819 -0 -0 -3.27907 0.53705 0 0 -0.1398 -0.58786 0 -0.05749 0.09407 2.33712 0 -0.07821 0 -1.5107 0.03955 0.43068 -1.69863
TYR_660 -7.60552 0.63131 2.55213 -0.68701 0.06258 0.42535 0.96366 -1.8955 -0.00486 -0.10416 -1.51241 -0.19601 0 0 0 -0.52183 0 -0.06123 0.1317 0 2.05294 -0.21753 1e-05 1.2797 -0.33955 0.52982 -4.5164
GLY_661 -4.03147 0.11747 3.46454 -0.00067 0 0 1.92596 -1.9784 -0.0051 -0.01922 -2.04191 -0.30015 0 0 0 0 0 -0.10684 0 0 0 -1.54356 0 0.83697 0.55989 0.43233 -2.69017
LEU_662 -9.21405 1.08185 2.61887 -0.45438 0.18929 0.09091 2.24355 -2.52855 -0.01958 -0.12977 -2.41932 0.06423 0 0 -0.81536 0 0 0.02537 0.33319 0.80202 0 -0.31386 0 0.18072 0.55914 0.45363 -7.2521
LYS_663 -9.38794 1.28173 8.81843 -0.62263 0.15973 0.40124 3.95723 -3.87389 -0.01711 -0.05833 -4.83614 0.30491 0 0 0 -0.5983 0 0.12576 0.20779 4.11336 0 -0.03049 0 -1.5107 -0.22946 0.7721 -1.0227
THR_664 -5.91681 0.40187 3.90526 -0.12113 0.07311 0.05571 2.64472 -2.34573 -0.02662 -0.2354 -2.29264 -1.07289 0 0 0 0 0 0.0959 5e-05 0.81917 0 0.1333 2.26751 -1.0874 -0.20205 0.65232 -2.25176
PHE_665 -11.3066 2.08937 3.5423 -0.93577 0.14988 0.48824 3.011 -3.22016 -0.0114 -0.05913 -0.82746 -0.09629 0 0 0 0 0 0.02482 0.0242 0 1.59121 -0.43297 0 1.0402 -0.05407 1.00688 -3.97578
ASP_666 -5.80754 0.57822 6.43954 -0.13387 0.0002 0.39431 2.52429 -2.85407 -0.0114 -0.05913 -3.63706 -0.93336 0 0 0 0 0 0.83992 0.02371 0 2.96534 0.36896 0 -2.3716 1.47667 1.68101 1.48413
PRO_667 -5.50108 0.4969 4.62705 -0.12181 3e-05 0.08801 2.00864 -2.00213 -0 -0 -2.92831 0.27083 0 0 0 0 0 0.01655 0.00047 0.35679 0 -1.09629 0 -2.4119 1.16971 1.05141 -3.97512
ALA_668 -4.48995 0.37399 1.79196 -0.02275 0 0 1.04209 -1.56108 -0 -0 -1.84188 -0.15177 0 0 -0.74436 0 0 0.0252 0 0 0 -0.19743 0 1.8394 -0.62511 0.34025 -4.22144
MET_669 -7.99588 0.58831 2.30429 -0.20263 0.02151 0.06891 1.82456 -1.63142 -0 -0 -0.664 -0.13421 0 0 -2.28268 0 0 0.03932 0.04912 1.93825 0 -0.02506 0 0.60916 -0.58677 0.21814 -5.86107
GLN_670 -2.6027 0.20405 2.60731 -0.28923 0.08175 0.27595 0.38224 -1.12596 -0 -0 -0.02669 -0.78818 0 0 0 0 0 -0.07077 0.00607 0 2.82082 0.00504 0 -0.18838 0.24001 0.42749 1.95881
ASP_671 -3.84625 0.39653 5.14576 -0.10428 0.00795 0.30902 2.17501 -2.24809 -0 -0 -2.3603 -1.28768 0 0 -0.85202 0 0 0.21215 0.03325 0 2.30907 -0.17944 0 -2.3716 0.53896 0.55634 -1.56563
PHE_672 -8.60247 1.17664 3.36598 -0.59071 0.19025 0.3397 2.35566 -2.39861 -0 -0 -2.42857 0.0818 0 0 -1.18161 0 0 0.03868 0.01442 0 2.08725 -0.22291 0 1.0402 -0.11904 1.06421 -3.78911
HIS_D_673 -5.80484 1.60902 3.7304 -0.87649 0.08364 1.2335 1.98721 -2.25327 -0 -0 -0.82223 -0.70463 0 0 0 -0.82415 0 0.10444 0.01868 0 2.80503 -0.48836 0 -0.45461 0.12035 1.17136 0.63504
GLY_674 -2.79576 0.23704 1.98446 -4e-05 0 0 1.02117 -1.32637 -0.01595 -0.10313 -0.91435 -0.39108 0 0 -0.39837 0 0 -0.15857 0 0 0 0.38484 0 0.83697 0.41063 0.53363 -0.69487
PHE_675 -8.11033 0.56671 1.08859 -0.61401 0.05675 0.31927 1.43582 -1.91931 -0.01542 -0.10666 -1.05902 -0.00635 0 0 0 0 0 -0.06796 0.01694 0 2.1765 -0.0807 0 1.0402 -0.12608 0.4131 -4.99198
GLY_676 -4.74154 1.12147 4.19872 -0.00037 0 0 2.56485 -2.44826 -0 -0 -1.61445 -0.19612 0 0 0 0 0 0.11134 0 0 0 -1.53014 0 0.83697 -0.12023 0.45459 -1.36317
ARG_677 -6.31473 0.68103 6.18505 -0.65962 0.09308 0.43749 3.36273 -2.94417 -0.0005 -0.00172 -2.95885 0.63674 0 0 0 -1.40293 0 0.0206 0.15583 2.07949 0 -0.09011 0 -1.2888 -0.04822 0.70513 -1.35246
ILE_678 -10.4053 1.62149 3.14602 -0.59991 0.32077 0.17672 2.34498 -2.87627 -0.01821 -0.11769 -1.67339 0.15819 0 0 0 0 0 -0.22914 0.03262 1.12109 0 0.38554 0 0.73287 -0.09824 0.81629 -5.16158
ILE_679 -8.87162 2.38925 3.71043 -0.5984 0.44645 0.13767 2.40127 -2.86776 -0 -0 -0.77943 0.54148 0 0 0 0 0 0.05562 0.69316 0.57474 0 0.45013 0 0.73287 -0.02792 1.29317 0.2811
ASN_680 -7.6336 1.44489 5.42326 -0.17651 0.00524 0.26879 2.43227 -2.8486 -0.01695 -0.1506 -1.54562 -0.3996 0 0 0 0 0 0.01871 0.30555 0 1.82205 -0.24901 0 -0.93687 -0.48282 1.11948 -1.59994
LEU_681 -9.50367 1.50116 3.23743 -0.4875 0.22701 0.09467 2.70368 -2.64918 -0.00279 -0.01103 -1.34207 0.20744 0 0 -0.4894 0 0 0.0537 0.4579 0.61528 0 -0.36686 0 0.18072 -0.48091 1.17454 -4.87987
PRO_682 -5.69384 1.21019 3.84561 -0.2011 0.00294 0.14381 1.69734 -1.50878 -0 -0 -1.26019 0.00963 0 0 0 0 0 0.14531 0.05205 0.4691 0 -0.93253 0 -2.4119 -0.33846 1.74431 -3.02653
PRO_683 -4.11809 0.57167 2.10716 -0.19164 0.00668 0.14114 0.70299 -0.99451 -0 -0 -0.50414 -0.04368 0 0 0 0 0 -0.06638 0.00466 0.94058 0 -0.65457 0 -2.4119 -0.47104 1.02275 -3.95833
GLY_684 -4.67191 0.52121 3.9321 -6e-05 0 0 1.86099 -2.3168 -0.03035 -0.13257 -2.92496 -0.40035 0 0 0 0 0 -0.15283 0 0 0 -1.49115 0 0.83697 -0.75136 0.35353 -5.36755
THR_685 -7.62764 0.95151 4.73948 -0.18438 0.17914 0.07069 2.86443 -2.86216 -0.00322 -0.05118 -2.0444 -0.31348 0 0 0 0 0 -0.00692 0.02264 0.12452 0 -0.09986 2.31714 -1.0874 -0.44836 0.41831 -3.04113
ALA_686 -6.33227 1.42781 1.46193 -0.0111 0 0 1.46608 -2.27562 -0.01496 -0.04984 -1.12055 -0.27397 0 0 0 0 0 -0.00462 0 0 0 0.35409 0 1.8394 0.98706 0.60539 -1.94117
GLU_687 -7.36714 0.99396 5.02903 -0.45504 0.16981 1.37144 2.66952 -2.8303 -0.01967 -0.24112 -2.38104 -2.67307 0 0 0 0 0 -0.07709 0.00513 0 3.73587 -0.28303 0 -2.7348 0.62092 0.69557 -3.77104
ASN_688 -9.27122 0.64093 7.12842 -0.35633 0.08782 0.7075 4.42016 -3.96762 -0.00938 -0.14056 -4.77871 -0.7611 0 0 -2.77208 0 0 0.06268 0.00616 0 1.85778 -0.55407 0 -0.93687 -0.33947 0.97979 -7.99617
ALA_689 -5.93694 0.85714 3.52101 -0.02811 0.03679 0 2.82356 -2.67353 -0 -0 -2.1132 -0.5831 0 0 0 0 0 0.05927 0 0 0 0.33776 0 1.8394 0.19032 1.10667 -0.56294
ALA_690 -6.63039 0.84829 4.2607 -0.02071 0 0 2.36651 -3.19186 -0.01965 -0.13017 -2.69854 -0.11527 0 0 0 0 0 0.00574 0 0 0 0.0222 0 1.8394 0.1415 0.82489 -2.49733
THR_691 -6.90912 0.98963 5.09682 -0.1632 0.05038 0.056 2.78791 -2.93634 -0.00082 -0.0045 -2.80132 -0.07171 0 0 0 0 0 0.02613 0.04395 0.05809 0 0.0471 2.34151 -1.0874 -0.20892 0.78967 -1.89614
TYR_692 -10.7305 1.80811 4.72571 -0.63753 0.1074 0.13295 3.96655 -3.45793 -0 -0 -3.72533 -0.36082 0 0 0 0 0 0.0621 0.1107 0 3.03518 -0.16372 0.0842 1.2797 0.14719 1.07865 -2.53735
VAL_693 -6.93199 0.67569 3.24103 -0.31762 0.23257 0.07288 2.51728 -2.29984 -0 -0 -1.67675 -0.16303 0 0 0 0 0 -0.06227 0.02148 0.0997 0 -0.25435 0 1.9342 0.20024 0.83136 -1.87943
HIS_694 -8.89345 0.65898 6.26857 -0.63813 0.01417 0.62462 2.4718 -3.43187 -0 -0 -1.16791 -0.37396 0 0 0 -0.69657 0 0.04701 0.04934 0 1.54072 -0.34462 0 -0.45461 0.1452 0.34645 -3.83427
ALA_695 -5.88268 0.84642 3.1233 -0.02348 0 0 1.95771 -2.42995 -0 -0 -1.10726 -0.37782 0 0 0 0 0 0.01908 0 0 0 -0.32209 0 1.8394 -0.10526 0.26831 -2.19434
THR_696 -8.51858 0.68474 6.56989 -0.2014 0.11768 0.0738 4.45503 -3.70296 -0.00244 -0.05157 -4.38302 -0.19903 0 0 -0.81536 0 0 -0.01633 0.01381 0.05661 0 -0.01182 2.48422 -1.0874 -0.25152 0.3892 -4.39647
LEU_697 -10.2447 1.14488 4.02637 -0.48861 0.29243 0.11728 3.32934 -3.22104 -0 -0 -2.24536 0.24683 0 0 0 0 0 0.49388 0.03505 0.27619 0 -0.29429 0 0.18072 -0.10939 0.55809 -5.90233
PHE_698 -9.0834 1.25081 3.66669 -0.59663 0.03368 0.23058 2.89027 -3.07083 -0 -0 -2.3592 -0.08292 0 0 0 0 0 0.28005 0.66838 0 3.08536 0.02963 0 1.0402 -0.27465 0.85119 -1.4408
GLY_699 -4.91527 0.19844 4.08565 -4e-05 0 0 2.61232 -2.56799 -0 -0 -2.73548 -0.42959 0 0 0 0 0 0.09706 0 0 0 0.4754 0 0.83697 0.10953 0.67115 -1.56185
VAL_700 -9.08484 1.52334 3.71046 -0.32281 0.33078 0.07212 3.62929 -3.26786 -0 -0 -2.57718 -0.08566 0 0 0 0 0 -0.00994 0.03592 0.06828 0 -0.33125 0 1.9342 0.15256 0.54858 -3.67401
LEU_701 -8.35616 0.77401 4.6371 -0.46004 0.13322 0.10352 2.71456 -3.06921 -0 -0 -1.63466 0.20026 0 0 0 0 0 0.01746 0.11416 0.44467 0 -0.2438 0 0.18072 -0.16276 0.65417 -3.95278
ALA_702 -7.20616 0.8215 2.94599 -0.02064 0 0 2.77104 -2.87284 -0 -0 -1.41865 -0.36008 0 0 0 0 0 -0.02338 0 0 0 -0.2521 0 1.8394 -0.32239 0.50775 -3.59056
LEU_703 -9.70395 2.29209 4.18671 -0.75362 0.49356 0.29476 2.96091 -3.20971 -0.00184 -0.03741 -2.69233 0.17942 0 0 0 0 0 0.03761 0.14939 1.10351 0 -0.27535 0 0.18072 -0.30021 0.92824 -4.1675
TYR_704 -11.9386 1.58622 5.2586 -0.49612 0.09773 0.18988 3.85254 -4.05325 -0.00714 -0.09726 -2.70934 -0.33733 0 0 0 0 0 0.00617 0.12802 0 3.04864 0.07479 0.00986 1.2797 -0.20027 1.06746 -3.23968
MET_705 -5.88322 0.56018 3.59217 -0.33886 0.07683 0.05901 1.68447 -2.04419 -0 -0 -1.26011 -0.13061 0 0 0 0 0 -0.08574 0.09822 1.48738 0 0.01989 0 0.60916 -0.21284 0.64842 -1.11982
LEU_706 -7.39291 0.76645 2.3832 -0.53482 0.30333 0.14507 1.96517 -1.97835 -0 -0 -1.21341 0.06527 0 0 0 0 0 -0.02558 0.54317 2.66122 0 -0.17259 0 0.18072 -0.36248 0.44925 -2.21728
GLY_707 -2.21094 0.19289 3.10466 -5e-05 0 0 1.56223 -1.48329 -0.01641 -0.10665 -1.61499 -0.37196 0 0 0 0 0 -0.17683 0 0 0 -1.46228 0 0.83697 -0.78347 0.59122 -1.93889
GLU_708 -6.50155 0.59119 7.17153 -0.42152 0.23005 0.80999 3.55723 -3.26759 -0.03198 -0.24962 -3.913 -0.99266 0 0 -0.73227 0 0 0.03798 0.01072 0 3.37057 0.19226 0 -2.7348 -0.2221 0.73078 -2.36477
GLY_709 -5.13295 0.40067 4.45735 -4e-05 0 0 2.37182 -2.66663 -7e-05 -0.00157 -2.64526 -0.41919 0 0 0 0 0 -0.08852 0 0 0 0.45083 0 0.83697 0.47755 0.55174 -1.40729
ASP_710 -6.02535 0.89099 6.51944 -0.21681 0.00129 0.70923 3.30092 -3.24699 -5e-05 -0.00093 -4.46627 -0.06 0 0 -1.81422 0 0 0.00366 0.13953 0 3.24195 0.17097 0 -2.3716 0.15646 0.39279 -2.675
PHE_711 -7.53203 1.05638 3.4066 -0.78488 0.20824 0.35056 1.80952 -2.43445 -0.01757 -0.13814 -1.14635 -0.15693 0 0 0 0 0 -0.01935 0.1421 0 3.01495 -0.2497 0 1.0402 -0.02929 0.50116 -0.97897
ALA_712 -7.07019 0.90469 2.95658 -0.02083 0 0 2.71056 -2.81418 -0 -0 -1.65589 -0.33639 0 0 0 0 0 0.03027 0 0 0 -0.3393 0 1.8394 -0.28357 0.62103 -3.45782
ASN_713 -8.64313 1.18696 6.37894 -0.35059 0.03947 0.673 3.59846 -3.83233 -0.00263 -0.04131 -2.59195 -0.36258 0 0 0 0 0 0.13618 0.03084 0 3.82602 0.26179 0 -0.93687 -0.15899 0.62311 -0.16562
GLU_714 -5.82282 0.34911 6.47709 -0.34087 0.10634 0.41466 2.62468 -2.90956 -0 -0 -2.92314 -0.6678 0 0 0 0 0 -0.02536 0.05359 0 3.33793 -0.23606 0 -2.7348 -0.17977 0.55731 -1.91947
GLN_715 -8.39463 0.73109 6.60462 -0.64613 0.06695 0.65284 3.50944 -3.49242 -0.03751 -0.15951 -3.32523 -0.25168 0 0 0 -0.59885 0 0.05892 0.04958 0 2.90964 -0.1865 0 -0.18838 -0.45155 0.70784 -2.44147
VAL_716 -8.32164 1.69032 2.8166 -0.27464 0.13829 0.04653 2.95703 -2.84554 -0 -0 -1.65961 0.31446 0 0 0 0 0 -0.03247 0.08218 0.97991 0 -0.09892 0 1.9342 -0.25871 0.9673 -1.5647
LEU_717 -7.55011 1.06075 3.8227 -0.47544 0.20612 0.1147 2.1754 -2.61413 -0.00197 -0.00932 -1.17128 0.20262 0 0 0 0 0 0.07703 0.06487 0.31777 0 -0.29582 0 0.18072 -0.25578 0.85721 -3.29396
LYS_718 -7.16968 0.28629 8.84233 -0.28352 0.01585 0.11985 3.25721 -3.64421 -0.02373 -0.05579 -5.26607 -0.02395 0 0 0 -0.80765 0 -0.04565 0.4337 1.74104 0 -0.00058 0 -1.5107 -0.37715 0.71054 -3.8019
VAL_719 -6.82688 1.06491 1.94832 -0.26872 0.11113 0.04537 2.07076 -2.15444 -4e-05 -0.00077 -0.97458 0.36732 0 0 0 0 0 0.08721 0.00215 0.80328 0 -0.08589 0 1.9342 -0.25335 0.85738 -1.27264
LEU_720 -7.7642 1.51667 1.53702 -0.54215 0.30141 0.14241 1.63515 -1.92892 -0 -0 -0.65824 0.35865 0 0 0 0 0 0.33763 0.06439 0.72442 0 -0.20119 0 0.18072 1.29131 2.73799 -0.26694
PRO_721 -5.21841 1.29195 3.88618 -0.08444 0 0.05237 1.45479 -1.65736 -0.01221 -0.15859 -1.0166 0.71882 0 0 0 0 0 -0.11766 0.00623 0.48819 0 0.05048 0 -2.4119 1.10994 2.70431 1.0861
ILE_722 -7.7187 1.67171 3.29077 -0.65983 0.87747 0.25373 1.87798 -2.39754 -0.00223 -0.03237 -0.68907 -0.66513 0 0 0 0 0 0.08907 0.0669 1.26282 0 1.26001 0 0.73287 5.33338 1.04425 5.5961
THR_723 -5.71869 0.45439 4.93334 -0.17046 0.06691 0.0621 2.43117 -2.45463 -0.01927 -0.18673 -1.57649 -0.2538 0 0 0 0 0 -0.09323 0.0203 0.04157 0 0.04679 2.39183 -1.0874 5.38693 0.78642 5.06104
LYS_724 -7.3323 0.67406 7.3748 -0.47555 0.07783 0.30533 3.66773 -3.19989 -0.00347 -0.00782 -2.94964 0.15353 0 0 -0.66099 0 0 -0.00695 0.11722 2.31474 0 -0.02406 0 -1.5107 -0.15319 0.65712 -0.98219
LYS_725 -3.25259 0.27593 3.87453 -0.32129 0.0373 0.16704 1.41378 -1.69959 -0.04398 -0.20452 -2.39729 0.02047 0 0 -0.66974 0 0 0.00233 0.18853 1.85905 0 -0.02639 0 -1.5107 -0.32409 0.75444 -1.8568
GLU_726 -3.90004 0.1687 5.03882 -0.21037 0.03352 0.3094 2.71296 -2.01016 -0 -0 -3.03052 -0.53006 0 0 0 -0.91959 0 0.02108 0.00758 0 2.98571 -0.11148 0 -2.7348 -0.18599 0.46941 -1.88584
MET_727 -9.93587 1.68244 4.88411 -0.34614 0.1306 0.09464 2.23698 -2.74806 -0.02217 -0.17665 -1.96755 -0.41532 0 0 0 0 0 -0.03993 0.09005 1.43377 0 0.20122 0 0.60916 0.07893 0.51543 -3.69439
SER_728 -2.32226 0.20744 3.11521 -0.02962 0.01555 0.02979 0.98757 -1.32056 -0 -0 -0.91402 -0.15063 0 0 0 0 0 0.74191 0.00058 0.09429 0 0.07601 0.63114 -0.77834 0.13098 0.58575 1.1008
THR_729 -6.48015 1.24915 4.18956 -0.19965 0.1251 0.0714 1.54001 -2.3306 -0.03019 -0.25946 -1.3929 -0.95751 0 0 0 0 0 0.00661 0.00555 0.91748 0 -0.80481 2.35856 -1.0874 0.26188 0.69398 -2.12339
SER_730 -3.68417 0.42577 4.0967 -0.03477 0.00637 0.06333 1.72875 -1.76875 -0.01849 -0.16012 -1.20624 -0.71385 0 0 0 0 0 0.17159 0.00573 0.40975 0 0.47466 0.6043 -0.77834 0.8287 1.27134 1.72225
PRO_731 -6.92772 1.32131 3.49473 -0.21744 0.01535 0.16124 1.59588 -1.57282 -0.00241 -0.03189 -0.91633 -0.09463 0 0 0 0 0 -0.03489 0.03222 0.78873 0 -1.06079 0 -2.4119 0.42026 1.20708 -4.23404
PHE_732 -10.1596 2.22906 1.45217 -0.63724 0.05846 0.39185 1.67877 -2.26669 -0.00866 -0.02684 -1.93952 0.03477 0 0 -0.61476 0 0 0.05365 0.03845 0 1.9232 0.33547 0 1.0402 0.7552 0.86973 -4.79236
ILE_733 -8.6349 1.87476 2.99832 -0.64873 0.56418 0.13746 1.78033 -2.45745 -0.00697 -0.10287 -1.19157 0.27817 0 0 0 0 0 0.1003 0.05348 0.98724 0 -0.75706 0 0.73287 0.83933 1.00738 -2.44573
MET_734 -7.73106 1.06402 2.95254 -0.31049 0.09366 0.03609 1.77965 -1.92677 -0.02346 -0.16535 -1.83295 0.10312 0 0 -1.06161 0 0 0.41853 0.16635 1.43652 0 0.26965 0 0.60916 -0.51076 1.46357 -3.1696
PRO_735 -6.08352 0.90444 3.43249 -0.08661 0.00094 0.05421 1.14219 -1.74363 -0.01451 -0.11441 1.45644 0.64184 0 0 0 0 0 -0.13088 0.00192 0.57881 0 -0.42448 0 -2.4119 -0.48544 1.72571 -1.5564
ASN_736 -6.33742 1.63199 6.20071 -0.43302 0.26438 0.91133 1.91312 -2.9007 -0.01438 -0.08914 0.34845 -0.88136 0 0 0 0 0 0.2421 0.00235 0 1.61256 -1.03434 0 -0.93687 -0.30375 1.71604 1.91205
SER_737 -5.67271 1.51889 4.49342 -0.02799 0.00319 0.02574 2.1185 -2.232 -3e-05 -8e-05 -1.32214 0.29879 0 0 0 0 0 -0.05249 0.09055 1.2098 0 -0.35719 0.66632 -0.77834 0.5239 1.74714 2.25327
TYR_738 -9.96129 1.57885 2.9133 -0.58566 0.05087 0.25099 2.11505 -2.82866 -0.01534 -0.10924 -2.43031 -0.09283 0 0 0 0 0 -0.04209 0.0532 0 2.40988 -0.1246 0.0062 1.2797 0.43512 1.30397 -3.79287
VAL_739 -7.32281 1.10978 3.21455 -0.27454 0.18579 0.05766 2.43607 -2.59885 -0.01625 -0.08731 -3.05951 -0.32875 0 0 0 0 0 -0.00731 0.10724 0.24081 0 -0.76182 0 1.9342 -0.35689 0.88146 -4.64646
HIS_740 -8.94938 0.74623 7.0771 -0.40746 0.0132 0.42478 3.3189 -3.50854 -0.02167 -0.1067 -2.93749 -0.54101 0 0 0 0 0 -0.07745 0.04386 0 4.69253 -0.05296 0 -0.45461 -0.4522 0.70488 -0.48798
ASN_741 -7.56923 0.86795 8.3238 -0.32995 0.16449 0.58701 4.08837 -3.85651 -0.01957 -0.12493 -3.04631 -0.33472 0 0 -0.80292 0 0 0.01415 0.37822 0 1.29932 -0.37179 0 -0.93687 -0.20465 0.81891 -1.05524
GLU_742 -3.5179 0.22009 5.31866 -0.54422 0.15683 1.46116 1.62758 -2.14503 -0 -0 -2.5128 -2.91221 0 0 0 -0.5983 0 -0.0964 0.00719 0 3.10123 -0.21904 0 -2.7348 0.04358 0.84955 -2.49485
GLU_743 -3.72981 0.34011 3.55545 -0.39668 0.02857 0.76028 1.08759 -1.46125 -0 -0 -0.93106 -0.38989 0 0 -0.80292 0 0 -0.04476 0.0892 0 3.26488 -0.36551 0 -2.7348 -0.28886 0.44718 -1.57229
LEU_744 -7.42078 1.47326 3.87801 -0.55397 0.22757 0.11099 2.64134 -2.4518 -0.01947 -0.12306 -1.32624 0.32569 0 0 0 0 0 0.01414 0.06681 1.17265 0 -0.33855 0 0.18072 -0.42568 0.47131 -2.09706
ASN_745 -3.05415 0.17811 2.15743 -0.41383 0.11816 0.82182 0.84605 -1.14537 -0.00857 -0.06032 0.38055 -1.68676 0 0 0 0 0 0.15024 0.15515 0 2.47919 -0.62607 0 -0.93687 0.34049 0.88946 0.5847
MET_746 -7.7102 0.82126 6.32958 -0.22923 0.04232 0.12679 2.38658 -2.68533 -0.02112 -0.1045 -2.50528 -0.57181 0 0 0 0 0 0.10965 0.08591 1.98439 0 0.07255 0 0.60916 1.75188 0.82427 1.31687
ASP_747 -3.96369 0.11622 5.87273 -0.18214 0.03414 0.57267 2.05583 -2.4846 -0.00292 -0.05402 -2.98421 -1.32332 0 0 0 -0.58786 0 -0.07176 0.01029 0 2.59844 -0.60642 0 -2.3716 1.40542 0.44738 -1.5194
GLY_748 -4.64114 0.88225 3.6097 -7e-05 0 0 2.07711 -2.15492 -0.00769 -0.03357 -1.4955 -0.3737 0 0 0 0 0 -0.11855 0 0 0 -1.51611 0 0.83697 -0.25941 0.66203 -2.53259
GLU_749 -7.04236 0.58114 7.30205 -0.19602 0.03175 0.2223 3.01425 -3.12085 -0.00299 -0.00937 -3.47013 -0.38259 0 0 0 0 0 -0.03069 0.2079 0 3.66949 -0.03576 0 -2.7348 -0.72135 1.14379 -1.57423
SER_750 -4.13074 0.58343 3.73521 -0.0355 0.00454 0.06292 1.55807 -1.6113 -0.0559 -0.46537 -0.96234 -0.75131 0 0 0 0 0 -0.06803 0 0.55376 0 0.44314 0.6585 -0.77834 -0.23607 1.20842 -0.2869
MET_751 -6.09061 0.47939 4.65207 -0.38009 0.10739 0.09314 2.12303 -2.21456 -0.01116 -0.06736 0.67734 -0.29893 0 0 0 0 0 -0.03451 0.36842 1.92436 0 0.2437 0 0.60916 0.37483 1.30671 3.86233
SER_752 -3.112 0.44851 3.75596 -0.02978 0.03357 0.03009 1.52238 -1.70355 -0.02546 -0.11303 -1.1714 0.17178 0 0 0 0 0 -0.05565 0.00508 0.15886 0 0.18721 0.66984 -0.77834 0.74797 1.48991 2.23193
ASP_753 -4.75074 0.34576 4.41443 -0.27236 0.04891 0.92465 1.10687 -2.1155 -0.0352 -0.30519 -1.50207 -2.16774 0 0 0 0 0 0.06759 0.7247 0 4.35144 0.01849 0 -2.3716 0.37145 1.30332 0.15723
TRP_754 -11.2635 1.93988 3.08078 -0.95418 0.12584 0.37454 2.14283 -2.76463 -0.01006 -0.0869 -1.51453 -0.53608 0 0 0 0 0 0.00558 0.53098 0 1.97989 0.63018 0 1.6906 1.00413 1.9864 -1.63824
TYR_755 -7.54855 0.53526 4.16442 -0.68904 0.09061 0.39184 1.82623 -2.53043 -0.01768 -0.08359 -1.00643 -0.25222 0 0 0 -0.64446 0 0.17071 0.01319 0 2.06419 -0.11738 0.01441 1.2797 1.39401 1.86247 0.91726
THR_756 -6.0529 0.95947 4.8598 -0.24195 0.52618 0.11816 2.53745 -2.59022 -0.01967 -0.18726 -1.32661 -1.28342 0 0 -0.53832 -0.15483 0 0.12988 0.02168 1.56628 0 -0.16602 2.57533 -1.0874 0.34961 1.2371 1.23234
GLY_757 -3.66188 0.50103 3.73356 -5e-05 0 0 2.40435 -1.94536 -0.01459 -0.05306 -2.14467 -0.43449 0 0 0 0 0 -0.07656 0 0 0 0.35586 0 0.83697 0.03197 0.92331 0.45641
SER_758 -6.45977 0.66193 5.99913 -0.03048 0.00061 0.05268 3.47726 -2.89831 -0 -0 -1.80388 -0.97545 0 0 -0.53832 -0.15483 0 0.13198 0.00744 0.1602 0 -0.3516 0.71342 -0.77834 -0.31678 0.34431 -2.75878
ALA_759 -6.4247 0.80932 3.34865 -0.02129 0 0 2.27007 -2.61042 -0 -2e-05 -0.90171 -0.38348 0 0 0 0 0 -0.05762 0 0 0 -0.33175 0 1.8394 -0.61362 0.33051 -2.74666
ASN_760 -9.09443 1.14673 8.20278 -0.21676 0.02938 0.28842 4.05504 -4.11707 -0.01481 -0.19988 -2.94183 -0.28242 0 0 0 -0.51579 0 0.11818 0.0715 0 2.65361 0.20442 0 -0.93687 -0.20911 0.44431 -1.31462
THR_761 -7.34878 0.46043 6.27138 -0.19418 0.12036 0.07278 3.39721 -3.23297 -0.00206 -0.00511 -3.26148 -0.514 0 0 0 -0.69657 0 -0.03437 0.00039 0.09386 0 0.00995 2.31078 -1.0874 0.12919 0.51944 -2.99114
LEU_762 -9.51687 1.26257 3.85463 -0.9222 0.63005 0.39462 2.64877 -2.93983 -0 -0 -2.36978 0.05856 0 0 0 0 0 -0.00137 0.03256 1.81507 0 -0.2005 0 0.18072 0.03639 0.71986 -4.31675
LEU_763 -8.18889 0.79447 4.55431 -0.6611 0.21467 0.24572 2.97327 -2.96193 -0 -0 -2.07927 0.05165 0 0 0 0 0 0.11441 0.04186 0.9531 0 -0.22281 0 0.18072 -0.067 0.84123 -3.21557
LYS_764 -6.70912 0.52368 8.99073 -0.4356 0.0969 0.15102 4.14808 -3.77848 -0.03214 -0.20967 -4.97153 0.01501 0 0 0 0 0 -0.04238 0.21607 2.68156 0 4e-05 0 -1.5107 -0.29279 0.59606 -0.56327
THR_765 -7.99032 0.76594 5.29865 -0.20045 0.08269 0.0708 3.54007 -3.12045 -0 -0 -3.67446 -0.00109 0 0 0 0 0 0.03591 0.08263 0.08127 0 0.03534 2.35857 -1.0874 -0.16877 0.44418 -3.44688
LEU_766 -9.0734 1.43277 3.0954 -0.50805 0.31173 0.1259 2.69238 -2.69412 -0 -0 -2.75085 0.22998 0 0 0 0 0 -0.02281 0.04284 0.33456 0 -0.27675 0 0.18072 -0.03383 0.72906 -6.18447
ILE_767 -9.17838 1.26648 4.64879 -0.7044 0.72049 0.17598 3.33826 -3.22828 -0 -0 -2.58226 0.2062 0 0 0 0 0 0.0456 0.16235 0.78139 0 -0.44751 0 0.73287 -0.04024 1.29206 -2.8106
ARG_768 -6.168 0.41594 5.57331 -0.97282 0.20992 0.69282 1.65156 -2.69395 -0.01185 -0.08917 -0.67107 -0.06466 0 0 0 0 0 -0.04779 0.10462 3.14536 0 -0.14348 0 -1.2888 -0.05048 0.96665 0.55811
GLY_769 -4.3751 0.25222 4.04523 -6e-05 0 0 2.02559 -2.32057 -0.02153 -0.14277 -0.9799 -0.30916 0 0 0 0 0 -0.04897 0 0 0 -0.4633 0 0.83697 1.33589 0.35492 0.18946
LEU_770 -9.78195 1.02573 5.25727 -0.61224 0.29812 0.16186 3.26922 -3.3717 -0 -0 -1.21416 0.2413 0 0 0 0 0 0.04389 0.20473 0.68396 0 -0.11288 0 0.18072 1.71293 0.49569 -1.51751
PHE_771 -10.1015 1.00283 3.76134 -0.49081 0.0115 0.20067 2.68079 -2.85881 -0 -0 -1.49132 -0.06875 0 0 0 0 0 0.12107 0.14094 0 2.59362 -0.00584 0 1.0402 0.20101 0.86631 -2.39674
GLY_772 -4.88133 0.52998 4.72578 -5e-05 0 0 2.7157 -2.58203 -9e-05 -0.00161 -1.43289 -0.35451 0 0 0 0 0 -0.12722 0 0 0 -1.44475 0 0.83697 -0.54367 0.93839 -1.62133
LEU_773 -6.45979 0.41539 1.15384 -0.63375 0.2071 0.25243 1.078 -1.79027 -0.00197 -0.04388 -1.59635 -0.02014 0 0 0 0 0 0.14051 0.12121 0.75797 0 -0.01255 0 0.18072 -0.23494 0.6848 -5.80167
GLU_774 -5.78007 0.55426 7.20696 -0.28509 0.04944 0.32427 2.86921 -2.81809 -0.01677 -0.05975 -5.38799 -0.29715 0 0 0 0 0 0.11159 0.02697 0 2.87482 0.14357 0 -2.7348 0.21143 0.45668 -2.5505
VAL_775 -6.2675 0.87912 -0.22243 -0.27841 0.21096 0.05723 0.4124 -1.32294 -4e-05 -9e-05 -0.82405 -0.1927 0 0 0 0 0 0.02419 0.18362 0.26927 0 -0.73804 0 1.9342 -0.20799 0.38533 -5.69786
LYS_776 -6.30294 0.36349 6.8947 -0.46935 0.0862 0.26654 2.40669 -3.01069 -0.0097 -0.0302 -2.33918 0.03958 0 0 0 0 0 -0.01117 0.09544 1.72794 0 0.00601 0 -1.5107 -0.10347 0.467 -1.43381
PHE_777 -7.50812 1.03026 2.72358 -0.93895 0.11364 0.4339 1.2554 -2.08619 -0 -0 -1.04682 0.09922 0 0 -0.75771 0 0 0.07831 0.20825 0 2.06369 -0.25453 0 1.0402 0.04932 0.54686 -2.94969
ASP_778 -3.82301 0.22373 3.88031 -0.11761 0.0023 0.36253 1.11218 -1.88949 -0.01984 -0.11187 -2.11016 -0.45267 0 0 0 0 0 0.0366 0.02871 0 2.09099 -0.33912 0 -2.3716 -0.18214 0.51895 -3.16124
HIS_779 -8.51495 0.70115 5.76541 -0.93213 0.10772 1.3039 1.83986 -3.09338 -8e-05 -0.00031 -1.3666 0.04918 0 0 0 0 0 0.17804 0.31324 0 2.11956 -0.32356 0 -0.45461 -0.18422 0.61767 -1.87412
LEU_780 -7.9345 0.77645 3.14647 -0.48083 0.1382 0.10212 2.69435 -2.41158 -0.00322 -0.01056 -3.15712 0.14515 0 0 0 0 0 -0.01699 0.13491 0.66401 0 -0.36499 0 0.18072 -0.18496 0.69529 -5.88708
ARG_781 -6.6256 0.41371 5.86412 -0.66416 0.10862 0.41624 2.73337 -2.58037 -0.00703 -0.02802 -2.27126 0.48167 0 0 0 0 0 -0.05754 0.18018 2.08758 0 0.21706 0 -1.2888 -0.03077 0.61023 -0.44077
LEU_782 -6.87453 0.7888 1.85712 -0.5142 0.22287 0.13527 1.39417 -1.61822 -0.00322 -0.01056 -1.02986 0.03074 0 0 0 0 0 -0.05312 0.27337 1.07919 0 -0.19635 0 0.18072 0.2861 0.68341 -3.36829
ARG_783 -3.41907 0.42854 3.10883 -1.05195 0.31285 0.63573 0.84975 -1.25668 -0.03337 -0.23194 -0.37029 0.01096 0 0 0 0 0 0.03438 0.04837 1.65188 0 -0.19953 0 -1.2888 0.09595 1.1087 0.43431
PRO_784 -5.74004 0.82064 3.31712 -0.20131 0.00783 0.14616 0.99202 -1.42875 -0.01344 -0.11381 -1.35119 -0.00316 0 0 -0.31154 0 0 0.00429 0.00402 0.39577 0 -0.86898 0 -2.4119 -0.28982 0.87839 -6.16772
SER_785 -5.54876 0.41543 4.96787 -0.03528 0.00388 0.06863 2.634 -2.54408 -0.02821 -0.25483 -2.06721 -0.39801 0 0 0 0 0 0.06639 0.01717 0.34284 0 0.11396 0.63679 -0.77834 1.52787 0.53894 -0.32096
LYS_786 -9.9365 1.49342 8.82 -0.29806 0.05562 0.12635 2.52995 -3.67071 -0.0444 -0.27434 -0.75838 0.11255 0 0 -0.27734 0 0 0.8837 1.24068 1.60674 0 0.26019 0 -1.5107 2.10192 1.06118 3.52189
ALA_787 -4.85063 0.77389 2.32352 -0.02025 0 0 1.31483 -1.82071 -0 -0 0.73607 -0.24149 0 0 0 0 0 0.00895 0 0 0 0.19117 0 1.8394 0.86884 1.20735 2.33093
PHE_788 -3.15406 0.27721 2.38918 -1.01937 0.08695 0.3946 1.30548 -1.30989 -0 -0 -1.40184 0.01984 0 0 -0.87891 0 0 0.29408 0.38348 0 1.84239 -0.43424 0 1.0402 0.5482 0.8899 1.27318
PHE_789 -5.95742 0.54704 2.76072 -0.68357 0.10485 0.40857 1.26761 -1.92657 -0.00263 -0.04131 -0.95815 -0.00329 0 0 0 0 0 -0.04812 0.50818 0 2.86405 0.16462 0 1.0402 -0.20296 0.78456 0.62636
SER_790 -3.25073 0.68415 2.92253 -0.01306 0 0.03528 0.94216 -1.24082 -0.01523 -0.15564 1.11917 -0.78848 0 0 0 0 0 0.12827 0.06292 0.15019 0 -0.12974 0.60005 -0.77834 1.21223 3.07854 4.56344
LYS_791 -7.16884 1.49836 7.5683 -1.07572 1.16524 1.07574 3.19131 -3.13393 -0.01617 -0.10298 0.53772 -0.18506 0 0 0 0 0 6.06634 0.49277 2.78781 0 -0.05572 0 -1.5107 1.84048 16.8343 29.8092
GLU_792 -3.18081 0.22855 3.15857 -0.39883 0.10204 0.79203 1.30657 -1.40663 -0 -0 -1.33992 -0.92562 0 0 0 0 0 0.10528 0.00588 0 3.43473 -0.19312 0 -2.7348 1.28437 14.4264 14.6647
ALA_793 -4.20819 0.42608 2.17264 -0.02203 0 0 1.63114 -1.77136 -0 -0 0.03253 -0.33104 0 0 0 0 0 0.0288 0 0 0 -0.45559 0 1.8394 0.94352 0.63401 0.91993
THR_794 -5.64084 0.39054 3.44872 -0.16121 0.08077 0.05616 2.72842 -2.09204 -0 -0 -2.59979 -0.38314 0 0 0 0 0 0.06079 0.0192 0.31882 0 -0.1785 2.3596 -1.0874 0.07107 0.50416 -2.10469
LEU_795 -9.07969 1.47495 3.09795 -0.60225 0.32421 0.22555 3.27247 -2.53457 -0 -0 -3.10502 -0.05088 0 0 0 0 0 0.24309 0.04029 1.35209 0 -0.18831 0 0.18072 0.04019 0.54775 -4.76145
MET_796 -8.46784 0.78325 5.01354 -0.31267 0.0553 0.10474 3.12332 -2.64421 -0 -0 -3.42409 -0.35566 0 0 0 0 0 0.17956 0.19236 1.65003 0 0.25886 0 0.60916 0.31601 0.70629 -2.21205
VAL_797 -7.82026 1.26191 2.48728 -0.37307 0.338 0.09054 2.71902 -2.52784 -0 -0 -2.38966 -0.2756 0 0 0 0 0 0.16831 0.03391 0.69242 0 -0.20777 0 1.9342 0.3493 0.72146 -2.79784
SER_798 -4.67426 0.4252 3.39271 -0.03547 0.00432 0.06425 1.79583 -1.91639 -0.00363 -0.05634 -2.0265 -0.7962 0 0 -0.5366 0 0 -0.08319 0.00332 0.38678 0 0.46326 0.62631 -0.77834 0.25147 0.55689 -2.93659
ILE_799 -7.41011 0.896 1.55485 -0.62134 0.47284 0.12923 2.23277 -2.07819 -0 -0 -1.07386 -0.30459 0 0 0 0 0 0.01675 0.02038 1.68192 0 0.34099 0 0.73287 0.44439 0.86765 -2.09746
GLY_800 -3.51852 0.52219 3.07548 -4e-05 0 0 1.51868 -1.70859 -0 -0 -0.94196 -0.41658 0 0 0 0 0 -0.15105 0 0 0 -1.09958 0 0.83697 -0.16037 0.89229 -1.15105
ASN_801 -3.45 0.5042 4.03033 -0.1921 0.01744 0.31688 1.45926 -1.96981 -0.01294 -0.13968 -2.42858 -0.95603 0 0 0 -0.77551 0 0.00447 0.15921 0 1.68673 -0.64656 0 -0.93687 -0.53662 0.3867 -3.47949
LYS_802 -9.18483 1.00263 10.3065 -0.42966 0.0573 0.24746 5.4963 -4.54109 -0.00687 -0.02201 -6.28209 0.04459 0 0 -0.29175 0 0 -0.00311 0.12625 2.24804 0 0.05515 0 -1.5107 -0.18642 0.51924 -2.35504
LEU_803 -7.48095 1.1739 2.49408 -0.49388 0.16513 0.12085 2.56878 -2.28262 -0 -0 -2.71351 0.01296 0 0 0 0 0 -0.03471 0.46939 1.04656 0 -0.29035 0 0.18072 -0.03354 0.68644 -4.41074
THR_804 -5.94843 0.4079 3.90729 -0.10665 0.05056 0.08068 3.17019 -2.4005 -0.00687 -0.02201 -2.67213 -0.599 0 0 0 0 0 0.00726 0.03505 0.11492 0 -0.4054 2.29356 -1.0874 -0.17829 0.60181 -2.75745
ARG_805 -8.18879 0.67988 7.32319 -0.8042 0.19677 0.56447 3.55448 -3.11532 -0.0002 -0.00083 -4.30319 0.37654 0 0 0 -0.32422 0 -0.01707 0.48048 2.3956 0 -0.08865 0 -1.2888 -0.12931 0.53049 -2.15872
ILE_806 -9.40801 1.43909 2.57584 -0.46914 0.36949 0.10392 2.69905 -2.43324 -0 -0 -2.75797 0.00678 0 0 0 0 0 0.02132 0.32055 0.33839 0 -0.74788 0 0.73287 -0.14472 0.64946 -6.70419
VAL_807 -4.30759 0.24282 2.2399 -0.33925 0.38364 0.08339 1.59819 -1.59997 -0 -0 -0.66609 -0.72158 0 0 0 0 0 5.20443 0.00949 0.25516 0 -0.02872 0 1.9342 -0.14705 14.8821 19.023
TYR_808 -9.97644 1.40833 4.09377 -0.65005 0.18918 0.37339 2.50315 -2.78489 -0.07821 -0.36291 -0.40171 -0.19709 0 0 0 0 0 0.01808 0.05369 0 1.96002 0.26314 0.00291 1.2797 0.5174 15.9347 14.1461
LYS_809 -2.81232 0.09195 3.5408 -0.32441 0.03696 0.18485 1.91588 -1.58677 -0.02969 -0.15468 -1.33694 -0.21511 0 0 0 0 0 0.58262 0.00348 1.54738 0 0.22107 0 -1.5107 0.81008 1.83163 2.79609
ASN_810 -6.88987 1.24575 5.21751 -0.34074 0.23278 0.63645 2.33137 -2.55479 -0.02857 -0.1615 -0.96525 -0.84124 0 0 -0.49175 0 0 0.15877 0.0004 0 2.05228 -0.19555 0 -0.93687 0.40515 1.1281 0.00241
ASN_811 -5.03251 0.58101 5.2283 -0.19083 0.0199 0.29655 2.0105 -2.55543 -0.0268 -0.09776 -3.05975 -0.50106 0 0 0 0 0 -0.03011 0.02103 0 2.09164 -0.57887 0 -0.93687 -0.28984 1.6138 -1.43708
ASN_812 -7.81642 1.05599 7.16905 -0.46858 0.4164 1.12579 2.89264 -3.76588 -0.01183 -0.07582 -1.98238 -0.90227 0 0 -0.76909 0 0 -0.01989 0.29811 0 2.26498 -0.97273 0 -0.93687 -0.75435 2.62141 -0.63175
ASN_813 -6.9455 1.27245 7.57892 -0.16693 0.02391 0.23136 3.50686 -3.75103 -0.03189 -0.24202 -2.98877 -0.71719 0 0 -1.43602 0 0 0.10305 0.00028 0 1.7535 -0.2101 0 -0.93687 -0.38479 2.08682 -1.25394
GLY_814 -2.50929 0.1682 2.676 -0.00023 0 0 1.11816 -1.3408 -0.0054 -0.08511 -1.7037 -0.2056 0 0 -1.29111 0 0 -0.06971 0 0 0 -1.49574 0 0.83697 0.00937 0.45944 -3.43855
ASN_815 -1.38133 0.01576 1.49912 -0.18761 0.01456 0.28522 0.41782 -0.75953 -0.00974 -0.06837 0.30422 -0.52301 0 0 0 0 0 -0.06095 0.00013 0 2.81525 -0.46202 0 -0.93687 -0.0963 0.22612 1.09246
ARG_816 -6.18658 0.53839 5.75061 -0.66621 0.06437 0.42008 1.49418 -2.61384 -0.02227 -0.14848 -2.57916 0.55252 0 0 -0.98638 0 0 0.06716 0.15192 3.39684 0 -0.04518 0 -1.2888 -0.39097 0.79206 -1.69973
THR_817 -3.69326 0.32499 3.73441 -0.172 0.08814 0.06136 2.34223 -1.76521 -0.00974 -0.06837 -2.0165 -0.29864 0 0 0 0 0 -0.03793 0.03316 0.16892 0 -0.14901 2.36608 -1.0874 -0.25395 0.73628 0.30355
PHE_818 -9.15691 1.64981 1.58917 -0.66863 0.18718 0.1425 1.33144 -1.97613 -0.02526 -0.1535 -1.45579 -0.03012 0 0 0 0 0 -0.01229 0.09525 0 3.55855 -0.27749 0 1.0402 0.36364 0.68319 -3.11519
LYS_819 -7.58677 0.73097 5.34582 -0.31518 0.04328 0.16538 2.40151 -2.80518 -0.04301 -0.17367 -2.81184 -0.19305 0 0 0 0 0 0.00819 0.04619 2.18341 0 0.06735 0 -1.5107 0.25698 0.7964 -3.3939
LEU_820 -6.82792 1.20116 2.63669 -0.51649 0.30852 0.13718 1.82102 -2.1585 -0 -0 -2.17819 0.02288 0 0 0 0 0 -0.07612 0.1035 2.10355 0 -0.26623 0 0.18072 0.04288 0.45358 -3.01178
ASN_821 -3.61492 0.15115 3.84508 -0.18554 0.01705 0.3076 2.28069 -1.88538 -0.00351 -0.01079 -1.73125 -1.0437 0 0 -0.90853 0 0 -0.09728 0.06416 0 1.8596 -1.02091 0 -0.93687 -0.39671 0.3608 -2.94928
GLY_822 -2.26405 0.29632 2.29343 -6e-05 0 0 0.08454 -1.08104 -0.07503 -0.35546 -0.19695 -0.36791 0 0 0 0 0 -0.15297 0 0 0 -1.49895 0 0.83697 -0.97941 0.43012 -3.03045
LYS_823 -3.92048 0.2435 4.6437 -0.50557 0.15266 0.30974 2.08969 -2.14177 -0 -0 -2.5242 -0.01214 0 0 0 0 0 -0.02475 0.04524 1.92924 0 0.24612 0 -1.5107 -0.49867 0.49818 -0.98021
VAL_824 -2.93902 0.23493 1.61427 -0.27834 0.1696 0.05645 0.29724 -1.00001 -0.01157 -0.0384 -0.31172 0.33168 0 0 0 0 0 -0.09316 0.00159 0.16613 0 -0.17517 0 1.9342 -0.3391 0.26089 -0.11949
ILE_825 -6.34418 1.00186 1.57586 -0.55509 0.48271 0.11137 1.10094 -1.93134 -0.02251 -0.14379 -0.40936 0.25272 0 0 0 0 0 -0.02181 0.06775 1.485 0 -0.44245 0 0.73287 -0.34592 0.32995 -3.07541
GLU_826 -2.15604 0.25144 2.19206 -0.28743 0.05149 0.33169 0.88068 -1.09224 -0 -0 -0.69084 -0.26871 0 0 0 0 0 -0.07153 0.02397 0 2.75947 -0.04632 0 -2.7348 -0.35832 0.31217 -0.90327
ALA_827 -2.75617 0.4125 2.36085 -0.01034 0 0 0.85819 -1.25946 -0 -0 0.21864 -0.30644 0 0 0 0 0 -0.06898 0 0 0 0.4088 0 1.8394 0.5994 0.20168 2.49807
LYS_828 -6.17219 0.6754 4.85514 -0.60273 0.11776 0.66227 1.81761 -2.21461 -0.00362 -0.01018 -1.49471 -0.17609 0 0 0 0 0 0.28039 0.19409 2.19776 0 0.29808 0 -1.5107 1.49426 0.36695 0.7749
LEU_829 -5.57829 0.514 2.38595 -0.50958 0.26003 0.13309 1.39866 -1.77874 -0.01554 -0.13922 -0.35022 0.03789 0 0 0 0 0 -0.05421 0.3513 1.0843 0 -0.25434 0 0.18072 0.68063 0.70826 -0.94531
ASP_830 -6.36581 0.81377 7.85145 -0.22646 0.02415 0.736 3.92947 -3.55127 -0.00362 -0.01018 -6.45731 -0.93386 0 0 0 0 0 -0.03303 0.00668 0 2.12627 -0.76286 0 -2.3716 -0.03608 0.92753 -4.33673
THR_831 -3.23631 0.14967 3.64742 -0.16676 0.08761 0.06003 1.5527 -1.80723 -0.01994 -0.20341 -1.95758 -0.25124 0 0 -0.29175 0 0 -0.1002 0.0165 0.06405 0 0.04566 2.33113 -1.0874 -0.32141 0.61394 -0.87452
LEU_832 -7.44433 0.95522 3.51248 -0.47324 0.13264 0.09983 1.61342 -2.48646 -0.01984 -0.11187 -1.36837 0.20113 0 0 0 0 0 -0.01085 0.40334 0.82 0 -0.24274 0 0.18072 -0.33714 0.66515 -3.91092
SER_833 -2.69512 0.24647 3.13273 -0.02846 0.00062 0.04537 1.17157 -1.41947 -0.03368 -0.22724 0.21631 -0.96879 0 0 0 0 0 0.14311 0.00157 0.13206 0 -0.33172 0.60412 -0.77834 0.11973 0.95398 0.28481
GLY_834 -2.913 0.45592 2.0404 -0.00024 0 0 0.58772 -1.18579 -0 -0 0.10258 -0.19088 0 0 0 0 0 -0.11017 0 0 0 -0.40989 0 0.83697 0.29102 0.81619 0.32083
LEU_835 -1.6451 0.14221 1.65255 -0.51835 0.20684 0.16093 0.50444 -0.81573 -0 -0 -0.76898 -0.05739 0 0 0 0 0 -0.05008 0.04284 0.19287 0 0.59535 0 0.18072 0.24855 0.54691 0.61859
LEU_836 -4.46344 0.21047 3.18533 -0.48289 0.19071 0.09726 1.55345 -1.65521 -0.02929 -0.16304 -1.508 0.13845 0 0 0 0 0 0.2795 0.05379 0.54191 0 -0.28722 0 0.18072 0.13065 0.37174 -1.65511
TYR_837 -6.04598 0.68552 3.08018 -0.75818 0.15681 0.11728 1.08738 -1.88893 -0.01345 -0.04958 -0.56143 -0.49543 0 0 0 0 0 -0.0363 0.34122 0 2.94908 -0.10104 0.00476 1.2797 0.04702 0.73799 0.53661
ILE_838 -7.23282 0.67801 3.18907 -0.47681 0.38039 0.10684 2.49308 -2.32342 -0 -0 -2.14074 -0.09509 0 0 0 0 0 -0.05653 0.03802 0.30739 0 -0.72964 0 0.73287 -0.01419 0.79583 -4.34773
ASP_839 -4.73837 0.17444 5.58632 -0.17035 0.03178 0.53735 2.69429 -2.49557 -0.04356 -0.22269 -3.4599 -1.43623 0 0 -0.90853 -0.32422 0 0.03897 0.40069 0 2.12085 -0.46609 0 -2.3716 -0.26311 0.60403 -4.71151
ILE_840 -8.64405 1.06075 3.27379 -0.49095 0.52402 0.10357 2.90823 -2.5282 -0.02118 -0.11765 -2.56771 0.0845 0 0 0 0 0 -0.05485 0.02712 0.44781 0 -0.68602 0 0.73287 -0.36402 1.06457 -5.2474
ASN_841 -3.73416 0.19262 3.79027 -0.29076 0.09826 0.47001 2.20398 -1.83186 -0.00595 -0.01808 -1.7923 -0.76941 0 0 0 0 0 -0.04743 0.00021 0 2.07502 -0.20829 0 -0.93687 -0.28762 0.91828 -0.17408
LYS_842 -7.3767 0.59039 5.97938 -0.51509 0.23393 0.23726 2.40496 -2.61309 -0.05926 -0.2512 -0.92713 0.26371 0 0 0 0 0 -0.00524 0.07926 3.1219 0 0.02923 0 -1.5107 -0.0814 0.50675 0.10695
SER_843 -3.25147 0.45893 3.54049 -0.02912 1e-05 0.05289 1.80217 -1.62427 -0.01047 -0.08783 -1.80629 -0.88436 0 0 0 0 0 0.00421 0.01006 0.11591 0 -0.11579 0.60359 -0.77834 0.19937 0.43588 -1.36442
ILE_844 -8.87262 1.81829 4.07748 -0.44631 0.38967 0.0801 2.70761 -2.80162 -0.00754 -0.03069 -1.90305 0.04065 0 0 0 0 0 0.39298 0.04524 0.58927 0 -0.43062 0 0.73287 0.21034 0.89989 -2.50807
LEU_845 -5.85976 0.63255 5.35239 -0.47517 0.32506 0.08788 2.41812 -2.9112 -0 -0 -2.83331 0.29826 0 0 0 0 0 0.03939 0.14158 2.46567 0 0.1105 0 0.18072 -0.01901 1.00788 0.96155
GLU_846 -4.4029 0.53011 4.33629 -0.48893 0.28329 1.57628 0.89683 -2.01972 -0 -0 -2.52302 -2.58399 0 0 -1.33999 0 0 0.09682 0.01588 0 4.55722 -0.01488 0 -2.7348 -0.24955 1.17075 -2.8943
HIS_D_847 -7.21619 0.87313 7.22832 -0.45469 0.03446 0.3553 3.12661 -3.47936 -0.01763 -0.1212 -2.77083 -0.29593 0 0 -0.93531 0 0 -0.05749 0.05968 0 1.5854 -0.06778 0 -0.45461 -0.5623 1.22111 -1.9493
GLN_848 -3.52144 0.46066 4.47702 -0.64676 0.16867 0.70254 1.32333 -2.03709 -0.04186 -0.26506 -0.81988 -0.70366 0 0 -0.52024 0 0 0.03642 0.09758 0 1.43688 0.17886 0 -0.18838 0.11345 0.49713 0.74818
ASN_849 -1.4513 0.0754 1.68641 -0.17695 0.02485 0.25063 0.29437 -0.81935 -0.03351 -0.27099 0.15244 -0.28216 0 0 0 0 0 -0.08407 0.00522 0 2.00234 0.24899 0 -0.93687 0.32836 0.26405 1.27786
VAL_850 -4.48768 0.38746 1.97849 -0.28094 0.16538 0.06009 0.6207 -1.51801 -0 -0 -0.84342 0.24398 0 0 0 0 0 0.0617 0.02256 0.09416 0 -0.32725 0 1.9342 -0.32411 0.23678 -1.9759
ILE_851 -3.81566 0.30181 2.41167 -0.6059 0.37584 0.10857 1.50184 -1.51733 -0.01956 -0.15226 -0.89473 0.51784 0 0 -0.73227 0 0 -0.07606 0.00936 0.93399 0 -0.47081 0 0.73287 -0.55092 0.48807 -1.45364
HIS_852 -5.47853 0.29134 3.58449 -0.58789 0.01743 0.43195 1.0793 -2.03693 -0.028 -0.17815 -0.23205 -0.86356 0 0 0 -1.13181 0 -0.03596 0.00182 0 2.30011 -0.42485 0 -0.45461 -0.07692 0.4924 -3.33042
ILE_853 -6.09091 0.42071 2.6412 -0.47042 0.29766 0.10461 1.40816 -1.80141 -0 -0 0.64398 -0.15692 0 0 0 0 0 -0.05143 0.00556 0.32737 0 -0.71462 0 0.73287 -0.01891 0.44118 -2.28133
GLN_854 -3.78313 0.24125 2.97302 -0.29726 0.05271 0.26705 0.09195 -1.40096 -0.00844 -0.02589 -0.47583 -0.57961 0 0 0 0 0 0.00192 0.15722 0 2.96918 -0.18455 0 -0.18838 -0.5173 0.38584 -0.3212
ASP:CtermProteinFull_855 -2.08852 0.11815 2.79595 -0.12848 0.01113 0.45609 1.09103 -1.23672 -0.00456 -0.05508 -1.4085 -0.0855 0 0 -0.53306 0 0 0 0.01876 0 2.73526 0 0 -2.3716 -0.29156 0.21834 -0.75888
VAL:NtermProteinFull_856 -3.55121 0.43267 0.75962 -0.32504 0.14659 0.05573 0.78955 -0.84742 -0 -0 0.12094 2.3546 0 0 0 0 0 0.00053 0.00174 0.33822 0 0 0 1.9342 0 0.12571 2.33644
GLY_857 -1.95143 0.19909 2.17205 -0.00027 0 0 1.30616 -1.09584 -0.01288 -0.10613 -2.12914 -0.14945 0 0 0 0 0 -0.0831 0 0 0 -1.50325 0 0.83697 0.10985 0.21148 -2.19589
THR_858 -3.1675 0.29814 2.03238 -0.15632 0.0608 0.05651 0.73606 -1.28732 -0.00873 -0.12297 -0.79193 -0.09862 0 0 0 0 0 -0.02474 0.02834 0.06591 0 0.03934 2.29634 -1.0874 -0.10058 0.29266 -0.93964
GLY_859 -3.89133 0.46621 3.56172 -0.00019 0 0 1.58053 -1.90341 -0.04454 -0.36599 -0.94067 -0.28488 0 0 0 0 0 -0.11641 0 0 0 0.92706 0 0.83697 -0.05519 0.46134 0.23122
SER_860 -4.25191 0.18583 4.15552 -0.03788 0.00445 0.05285 2.18179 -1.89053 -0 -0 -0.42221 -0.76556 0 0 -0.96881 -0.19755 0 0.05316 0.05721 0.20185 0 -0.32004 1.89461 -0.77834 -0.18727 0.45818 -0.57464
ASN_861 -4.62368 0.45997 4.6255 -0.19448 0.01668 0.31053 1.45302 -2.13528 -0.00086 -0.00336 -0.46977 -0.29611 0 0 -0.5326 -0.19755 0 -0.04208 0.70111 0 1.83854 -0.26538 0 -0.93687 -0.6501 0.65345 -0.28931
ASP_862 -4.99978 0.25845 7.38047 -0.11176 0.00706 0.32897 2.26545 -3.03749 -0.04487 -0.30472 -2.15831 -0.37841 0 0 0 0 0 -0.0418 0.00074 0 3.96712 -0.5034 0 -2.3716 -0.32584 0.65659 0.58687
ASP_863 -3.13388 0.21474 3.54931 -0.1169 0.01079 0.36281 1.00407 -1.67238 -0.0007 -0.00211 -0.2621 -0.46372 0 0 0 0 0 -0.0967 0.00054 0 1.74578 0.00197 0 -2.3716 -0.22211 0.43686 -1.01532
ASP_864 -3.15146 0.29969 5.26461 -0.26773 0.15971 0.9032 1.67333 -2.12378 -0.0216 -0.08707 -1.91113 -3.59298 0 0 -0.43096 0 0 -0.00343 0.17192 0 2.42724 -0.34981 0 -2.3716 -0.51174 0.65791 -3.26568
ASP_865 -3.62974 0.3724 5.43678 -0.13005 0.04791 0.4183 2.50613 -2.41727 -0.01425 -0.1366 -3.46582 -0.82681 0 0 0 -0.70136 0 -0.08791 0.00568 0 2.45124 -0.51785 0 -2.3716 -0.51114 0.71077 -2.86119
LYS_866 -3.4857 0.21366 5.44774 -0.42578 0.0579 0.23839 1.85263 -1.90853 -0.0216 -0.08707 -3.62156 0.12641 0 0 -0.43096 -0.48911 0 -0.0555 0.04871 1.41986 0 -0.02594 0 -1.5107 -0.45235 0.5956 -2.5139
SER_867 -3.36489 0.52906 4.5362 -0.03052 0.00458 0.04177 1.82654 -1.91109 -0.03693 -0.22181 -2.13345 -0.33713 0 0 -0.74874 0 0 0.87813 0.00148 0.92463 0 -0.38381 1.882 -0.77834 -0.14757 1.23926 1.76939
PRO_868 -3.72355 0.57984 2.74478 -0.13373 0.00018 0.09815 1.28922 -1.41688 -0 -0 -0.91217 0.21982 0 0 -0.74874 0 0 -0.04251 0.0446 0.1589 0 -1.11677 0 -2.4119 -0.27791 1.28926 -4.35942
MET_869 -7.74931 0.69398 5.29072 -0.53603 0.0805 0.18648 2.19907 -2.7699 -0 -0 -2.68192 -0.02568 0 0 -0.66627 0 0 0.05384 0.05196 1.29323 0 0.03718 0 0.60916 2.43485 0.57667 -0.92145
LYS_870 -5.54994 0.56912 5.35953 -0.47096 0.12652 0.18526 2.29454 -2.22806 -0.03657 -0.2591 -2.71863 0.16808 0 0 0 -0.37041 0 0.09649 0.53563 2.9393 0 -0.05137 0 -1.5107 2.65211 0.69107 2.42192
LEU_871 -5.25101 0.73351 1.24508 -0.50656 0.17226 0.11992 1.11369 -1.29872 -0 -0 -0.56948 0.14417 0 0 0 0 0 -0.0863 0.17949 0.55415 0 -0.21838 0 0.18072 -0.18123 1.05324 -2.61545
LYS_872 -5.52536 0.4925 5.53583 -0.51893 0.07879 0.18976 2.40841 -2.46106 -0 -0 -2.04152 0.3317 0 0 0 0 0 -0.04487 0.04538 2.25412 0 0.00665 0 -1.5107 -0.3252 0.92062 -0.16388
GLN_873 -5.13335 0.52391 5.16267 -0.9111 0.16983 1.01609 2.38344 -2.48985 -0.00041 -0.01733 -1.30934 -0.95667 0 0 0 -0.70656 0 -0.00756 0.05778 0 2.85595 -0.18377 0 -0.18838 -0.42515 0.54786 0.38807
ASP_874 -3.99605 0.31149 4.76475 -0.11021 0.00626 0.3321 1.50461 -2.08142 -0 -0 -1.08301 -0.49226 0 0 0 0 0 -0.05234 0.08413 0 1.71067 0.09922 0 -2.3716 -0.27171 0.41459 -1.23076
VAL_875 -7.03596 0.99355 4.38895 -0.31386 0.24402 0.07094 3.13581 -2.73597 -0 -0 -2.04568 -0.21022 0 0 0 0 0 -0.00722 0.00726 0.26334 0 -0.35407 0 1.9342 -0.1793 0.37698 -1.46723
ILE_876 -10.6898 1.12721 5.70526 -0.50246 0.43706 0.10282 3.03937 -3.66963 -0 -0 -2.16038 0.01761 0 0 0 0 0 -0.02135 0.00966 0.53497 0 -0.36166 0 0.73287 0.05918 0.45625 -5.18307
SER_877 -5.06181 0.21144 6.01308 -0.02261 0 0.02102 2.67951 -2.82205 -0.0178 -0.20238 -2.73755 -0.36532 0 0 0 -0.70656 0 0.04878 0.00447 0.50832 0 0.3083 0.60572 -0.77834 0.08298 0.58176 -1.64906
ILE_878 -6.75134 0.93262 5.24421 -0.47692 0.26052 0.08289 3.07221 -2.91334 -0 -0 -2.14444 0.38881 0 0 0 0 0 -0.00519 0.01572 1.24613 0 -0.13708 0 0.73287 -0.02534 0.86375 0.3861
TYR_879 -9.96259 1.26322 4.42029 -0.53084 0.21437 0.22173 3.44662 -3.2333 -0.01007 -0.03566 -4.0847 -0.37494 0 0 0 0 0 0.04155 0.08011 0 4.0745 0.11482 0.00206 1.2797 -0.15813 0.88616 -2.34511
GLN_880 -5.80762 0.40926 5.24134 -0.27747 0.07534 0.23112 1.98752 -2.69094 -0.03234 -0.36488 -1.14525 -0.49433 0 0 0 0 0 0.03505 0.16205 0 2.67865 -0.03805 0 -0.18838 -0.22371 0.49974 0.0571
LYS_881 -3.31423 0.1589 3.77364 -0.30558 0.02951 0.1379 1.42561 -1.69251 -0 -0 -0.68301 0.00606 0 0 0 0 0 0.08965 0.00552 1.80628 0 -0.04666 0 -1.5107 -0.24908 0.36955 0.00083
ILE_882 -5.2877 0.61135 2.71061 -0.49087 0.42219 0.10039 1.16944 -1.73125 -0 -0 -1.00268 -0.13532 0 0 0 0 0 -0.00334 0.13978 1.03154 0 -0.2258 0 0.73287 -0.23653 0.65928 -1.53603
SER_883 -2.90698 0.25998 3.3182 -0.0388 0.02045 0.07827 1.49588 -1.68355 -0.01455 -0.16251 -0.06954 -0.20271 0 0 0 0 0 0.11654 0.01179 0.62761 0 0.48696 0.60053 -0.77834 1.34665 0.6893 3.19518
LEU_884 -4.42971 0.59831 1.57619 -0.52835 0.30848 0.15315 0.87088 -1.1766 -0.01429 -0.13764 -0.73724 0.0985 0 0 0 0 0 0.16538 0.00361 0.1406 0 -0.18113 0 0.18072 1.13919 0.39392 -1.57601
PHE_885 -6.45863 0.88179 1.04921 -0.49348 0.01436 0.22955 0.53505 -1.41143 -0.01007 -0.03566 -0.32604 -0.0096 0 0 0 0 0 -0.03306 0.00791 0 2.56698 -0.12985 0 1.0402 -0.37532 0.73544 -2.22263
GLU_886 -3.7103 0.42768 4.10604 -0.20884 0.03876 0.30437 1.53918 -1.76668 -0.00686 -0.04316 -1.43099 -0.45838 0 0 -0.66616 0 0 0.01388 0.03668 0 3.02497 -0.02061 0 -2.7348 -0.1357 0.61721 -1.07373
SER_887 -1.24605 0.07458 1.52254 -0.02926 0.00016 0.04699 0.56495 -0.73756 -0 -0 0.34031 -1.04683 0 0 0 0 0 -0.04354 0.01204 0.16913 0 -0.2243 0.60209 -0.77834 -0.40024 0.10416 -1.06915
GLY_888 -2.07734 0.47008 1.88232 -6e-05 0 0 0.65697 -0.98159 -0.00171 -0.00551 -0.25681 -0.39344 0 0 0 0 0 -0.12166 0 0 0 0.35065 0 0.83697 -0.37778 0.12081 0.10192
GLN_889 -4.57209 0.48891 4.87277 -0.25666 0.05624 0.22896 2.11222 -2.18122 -0.02115 -0.1808 -2.28002 -0.60678 0 0 -0.66616 0 0 -0.01664 0.30598 0 3.14285 0.11601 0 -0.18838 -0.11046 0.2471 0.49068
LEU_890 -4.77401 0.71213 1.79581 -0.54413 0.19907 0.16988 1.54721 -1.31334 -0.00225 -0.00693 -0.88767 0.08261 0 0 -0.40369 0 0 0.06943 0.17778 0.49042 0 -0.03666 0 0.18072 0.10313 0.42246 -2.01802
ASN_891 -3.62212 0.30888 2.60854 -0.31827 0.09708 0.55216 0.82279 -1.52656 -0 -0 -0.98595 -0.69315 0 0 0 0 0 0.23745 0.08458 0 1.9334 -0.32977 0 -0.93687 0.22889 0.38415 -1.15477
ILE_892 -5.35799 0.45367 2.74835 -0.62799 0.2924 0.13567 1.57039 -1.85463 -0.00054 -0.00142 -0.24565 0.07769 0 0 0 0 0 0.31181 0.00067 0.88336 0 -0.38608 0 0.73287 -0.05827 0.86908 -0.45662
THR_893 -5.45742 0.75256 2.4717 -0.11883 0.12375 0.04983 1.32099 -1.91167 -0.00041 -0.01733 -1.10081 -0.70583 0 0 0 0 0 0.05599 0.0198 0.39103 0 0.18057 2.28184 -1.0874 -0.16403 1.12277 -1.79287
LYS_894 -2.7754 0.18793 2.58672 -0.31668 0.03172 0.15855 0.98751 -1.29157 -1e-05 -5e-05 -0.68585 -0.02375 0 0 -0.39304 0 0 -0.09044 0.0026 1.84627 0 -0.02655 0 -1.5107 -0.32056 0.54642 -1.08687
LEU_895 -6.63894 1.42294 2.89617 -0.53319 0.29235 0.16612 1.91884 -2.00654 -0.00035 -0.00128 -1.7675 0.02228 0 0 0 0 0 -0.061 0.67333 0.4279 0 0.12216 0 0.18072 -0.29432 0.74671 -2.4336
ALA_896 -3.22668 0.2512 2.56106 -0.03039 0.00809 0 2.28653 -1.60842 -0 -0 -2.04741 -0.49191 0 0 0 0 0 -0.01581 0 0 0 -0.10649 0 1.8394 0.1558 0.78759 0.36255
SER_897 -3.88435 0.37956 3.52667 -0.01617 0 0.02756 1.77618 -1.39896 -0.04381 -0.29176 -2.3151 -0.96453 0 0 -0.11775 -0.68079 0 -0.06055 0.02614 0.82989 0 -0.47711 0.64584 -0.77834 0.67563 0.39955 -2.7422
GLY_898 -3.23935 0.34465 2.28368 -0.00225 0 0 0.87763 -1.27031 -0 -0 -0.78026 -0.39542 0 0 -0.11775 0 0 -0.08252 0 0 0 -1.48313 0 0.83697 0.74549 0.46154 -1.82104
ALA_899 -5.1567 0.69656 1.99257 -0.0262 0.00042 0 1.4241 -1.83426 -0.00431 -0.0698 -1.41558 -0.25911 0 0 -1.10162 0 0 0.03703 0 0 0 0.01383 0 1.8394 -0.15314 0.52464 -3.49217
TYR_900 -7.88703 0.37756 4.86003 -0.85407 0.0765 0.20567 2.97558 -2.80347 -0.01613 -0.16954 -2.46698 -0.48536 0 0 0 0 0 -0.03124 0.20785 0 2.47917 -0.03824 0.01613 1.2797 -0.46886 0.46531 -2.27743
TYR_901 -9.80924 1.15561 3.77107 -0.8767 0.06619 0.16973 1.39021 -2.95792 -0.02974 -0.24923 -0.99362 -0.42873 0 0 -0.96881 0 0 -0.07989 0.01081 0 2.39542 0.06007 0.04661 1.2797 -0.09811 0.53931 -5.60727
LEU_902 -7.70936 0.30272 5.94249 -0.61786 0.1489 0.19852 3.21685 -3.13839 -0.00519 -0.05308 -3.43343 0.12761 0 0 0 0 0 -0.05489 0.00828 0.59784 0 -0.33494 0 0.18072 -0.04019 0.77547 -3.8879
ASP_903 -4.06357 0.3163 4.74147 -0.12158 0.00081 0.36664 1.83675 -2.24857 -0.01727 -0.15368 -1.82756 -0.93631 0 0 0 -1.02081 0 0.07392 1e-05 0 3.15831 -0.27907 0 -2.3716 -0.15506 0.55477 -2.14611
ASP_904 -2.4161 0.16097 2.21673 -0.11465 0.00687 0.34998 0.4267 -1.02628 -0 -0 0.0445 -0.47996 0 0 0 0 0 -0.09155 0.03047 0 1.75515 -0.00864 0 -2.3716 -0.39542 0.2755 -1.63732
GLU_905 -4.88118 0.71348 4.47127 -0.2058 0.02168 0.30069 1.55668 -2.07606 -0.03368 -0.18401 -1.01344 -0.53095 0 0 0 -0.55251 0 0.04808 0.02598 0 2.90012 -0.01235 0 -2.7348 -0.04049 0.45963 -1.76765
LEU_906 -6.55106 1.11428 4.10111 -0.52595 0.20065 0.16284 2.47051 -2.49655 -0 -0 -2.43753 -0.06516 0 0 0 0 0 0.03154 0.17683 0.31397 0 0.71834 0 0.18072 0.60433 0.73785 -1.26328
THR_907 -6.74531 0.71549 5.72576 -0.10486 0.08454 0.0728 3.04115 -2.98862 -0.03851 -0.16203 -3.4424 -0.75642 0 0 0 -0.55251 0 0.0035 0.02958 0.11202 0 -0.6373 2.61037 -1.0874 0.19947 0.67761 -3.24308
LEU_908 -8.05716 1.27489 2.8679 -0.49963 0.20137 0.10995 2.38105 -2.37854 -0 -1e-05 -2.29614 0.06852 0 0 0 0 0 -0.02238 0.05952 1.01092 0 -0.25555 0 0.18072 -0.19915 0.85357 -4.70012
ILE_909 -5.18673 0.14355 3.17399 -0.61894 0.31621 0.12899 2.3505 -1.96974 -0.03367 -0.12107 -2.89381 0.1742 0 0 0 0 0 0.08556 0.07716 0.94955 0 -0.59136 0 0.73287 -0.17135 0.9554 -2.49869
THR_910 -6.62038 1.09655 4.35236 -0.18291 0.19426 0.07013 2.82289 -2.53185 -0 -0 -2.83904 0.37711 0 0 0 0 0 0.03488 0.00291 0.15776 0 -0.15438 2.31143 -1.0874 -0.14353 0.84874 -1.29045
ASP_911 -3.69884 0.71518 5.68245 -0.10446 0.0013 0.3203 2.83175 -2.27711 -0.06276 -0.45388 -2.98642 -0.29085 0 0 0 -1.0512 0 0.01438 0.13758 0 2.1944 -0.00363 0 -2.3716 5.76605 1.88416 6.24679
PRO_912 -6.20822 1.18075 3.39205 -0.22861 0.05135 0.16744 0.84495 -1.52902 -0 -0 -0.36273 -0.04968 0 0 0 0 0 0.53884 0.20136 0.1142 0 0.00368 0 -2.4119 6.25735 2.10956 4.07138
VAL_913 -5.25571 0.9919 0.54748 -0.27855 0.15548 0.05695 0.98404 -1.27518 -0 -0 -0.98865 0.06351 0 0 -0.52443 0 0 -0.04694 0.11078 0.05295 0 -0.3006 0 1.9342 0.42457 1.05598 -2.29222
ASN_914 -5.96525 0.98627 5.28123 -0.36507 0.01368 0.70525 2.58376 -2.63011 -0.01186 -0.09668 -1.8401 0.01003 0 0 -1.22948 0 0 0.2113 0.06597 0 2.85925 0.21898 0 -0.93687 0.04646 1.86912 1.77588
SER_915 -3.51862 0.94083 2.25164 -0.01879 0 0.03016 0.68274 -1.33121 -0.00357 -0.01015 -0.09951 -1.29113 0 0 0 0 0 0.3836 0.01222 0.43201 0 0.01942 0.64662 -0.77834 1.48066 2.0931 1.92168
GLY_916 -2.41534 0.38625 1.85836 -0.00022 0 0 0.78028 -1.07547 -0.00744 -0.06848 -1.50912 -0.18955 0 0 0 0 0 -0.12301 0 0 0 -0.80735 0 0.83697 1.36418 1.10906 0.13911
ALA_917 -4.99809 0.88887 2.39814 -0.02109 0 0 1.86738 -1.95261 -0 -0 -2.28513 -0.38106 0 0 0 0 0 0.04326 0 0 0 -0.5271 0 1.8394 0.01312 0.69365 -2.42124
ARG_918 -10.0234 1.3527 5.35211 -0.68092 0.20368 0.54241 2.57411 -2.88902 -0.02446 -0.17802 -1.14455 -0.12424 0 0 0 -0.41379 0 3.75048 0.50023 2.4406 0 -0.12557 0 -1.2888 -0.11439 15.0779 14.787
PHE_919 -9.32497 1.09661 2.8922 -0.58022 0.03564 0.32114 1.27074 -2.5341 -0.00532 -0.04347 -0.48949 0.04598 0 0 0 0 0 1.53386 0.00647 0 2.20878 -0.19456 0 1.0402 0.59212 16.1242 13.9958
PRO_920 -5.4889 0.81544 2.57252 -0.14824 0.00042 0.10862 0.57502 -1.18386 -0.01623 -0.13725 -0.48788 0.11776 0 0 0 0 0 0.28401 0.08867 0.51518 0 -1.00353 0 -2.4119 0.42186 2.58568 -2.79259
TYR_921 -11.6862 2.48074 3.08192 -0.58953 0.0476 0.28471 2.12875 -2.85107 -0.00055 -0.00177 -0.97914 0.0096 0 0 -0.77607 0 0 6.17993 0.01682 0 2.07296 1.10927 0.05068 1.2797 5.24108 13.3994 20.4988
ALA_922 -2.63044 0.31922 0.52744 -0.03065 0.01859 0 0.49946 -0.86006 -0 -0 0.09084 -0.42241 0 0 0 0 0 -0.04557 0 0 0 0.18482 0 1.8394 6.10925 12.4558 18.0557
VAL_923 -4.44789 0.23791 1.99368 -0.27084 0.15156 0.05622 1.12943 -1.54069 -0 -0 -0.46639 -0.31779 0 0 0 0 0 0.19124 0.00576 0.06066 0 -0.39513 0 1.9342 1.02417 0.84897 0.1951
ASN_924 -6.87163 1.25067 3.99513 -0.16134 0.01171 0.23995 2.16045 -2.38072 -0.00223 -0.01469 -1.35966 0.05676 0 0 -0.70724 0 0 -0.00485 0.08396 0 1.80002 -0.29427 0 -0.93687 0.36483 1.08291 -1.68711
GLY_925 -3.70082 0.35122 3.53244 -0.00155 0 0 2.34332 -1.92254 -0 -0 -2.3936 -0.356 0 0 0 0 0 -0.09052 0 0 0 -0.38921 0 0.83697 0.32186 0.77344 -0.69498
MET_926 -8.50915 1.388 2.82951 -0.31412 0.05881 0.14476 1.38086 -1.74274 -0.00532 -0.04347 -1.07249 -0.38098 0 0 0 0 0 0.313 0.21515 1.90535 0 0.19112 0 0.60916 0.74458 0.6682 -1.61978
THR_927 -7.21565 1.1525 4.40946 -0.15737 0.07172 0.05757 2.56727 -2.52945 -0.01414 -0.13283 -2.36084 -0.48344 0 0 0 0 0 0.04518 0.0292 0.28004 0 0.00521 2.45681 -1.0874 0.50686 0.77876 -1.62054
ILE_928 -7.71365 0.76777 1.64571 -0.44365 0.39601 0.08265 2.5447 -2.02371 -0 -0 -2.89551 0.0707 0 0 0 0 0 -0.0588 0.09784 0.37851 0 -0.53221 0 0.73287 0.01592 0.52772 -6.40714
TRP_929 -10.2269 2.10123 4.65787 -0.7721 0.04269 0.5088 2.76839 -3.26392 -0 -0 -1.63916 -0.08398 0 0 0 0 0 0.06341 0.20356 0 3.2166 -0.32225 0 1.6906 -0.04138 0.9267 -0.16984
ALA_930 -4.37819 0.21803 2.03256 -0.02442 0 0 1.47559 -1.66718 -0.01093 -0.05493 -0.37329 -0.37911 0 0 -0.56487 0 0 -0.12913 0 0 0 -0.21492 0 1.8394 -0.22527 0.73008 -1.72658
TYR_931 -8.80335 1.62952 2.21728 -0.99043 0.18176 0.61066 1.71399 -2.12231 -0.00394 -0.08815 0.30356 -0.6214 0 0 0 0 0 0.07081 0.00195 0 3.25198 -0.24727 0.01394 1.2797 -0.38182 0.62135 -1.36216
ALA_932 -6.44334 1.20436 3.37856 -0.02748 0.02369 0 2.37212 -2.65954 -0.00567 -0.06214 -2.99158 -0.56525 0 0 0 0 0 0.30075 0 0 0 0.50118 0 1.8394 0.30321 1.0787 -1.75303
SER_933 -6.42861 1.56131 4.47825 -0.02661 0 0.04138 2.57741 -2.50748 -0.00394 -0.08815 -2.13616 -0.91444 0 0 0 0 0 -0.05104 0.01583 1.03643 0 -0.04928 0.61709 -0.77834 0.08856 1.47794 -1.08984
GLY_934 -2.98629 0.37887 1.63756 -0.00141 0 0 0.78422 -1.06165 -0.00567 -0.06214 -0.37914 -0.35396 0 0 0 0 0 -0.12225 0 0 0 -1.48045 0 0.83697 -0.00689 1.08828 -1.73395
TYR_935 -7.76533 0.9571 3.83873 -1.16004 0.22212 0.7393 2.3744 -2.3061 -0.01136 -0.12889 -1.73899 -0.31406 0 0 0 0 0 0.03107 0.01707 0 1.53581 -0.31133 0.00011 1.2797 0.1551 0.50172 -2.08388
ILE_936 -6.81819 0.82906 1.9362 -0.45867 0.33964 0.0913 1.81743 -1.69877 -0 -0 -1.7329 0.00874 0 0 0 0 0 -0.05495 0.04757 0.48721 0 -0.63751 0 0.73287 -0.26617 0.57504 -4.80209
SER_937 -5.45923 0.82473 4.97801 -0.02751 0 0.06379 3.0972 -2.4202 -0 -0 -3.22865 -0.34155 0 0 0 -0.67608 0 -0.0061 0.00247 0.15815 0 -0.43387 0.60067 -0.77834 -0.19979 0.45252 -3.39379
ILE_938 -5.9803 0.8105 3.5253 -0.48391 0.40593 0.11581 2.02991 -2.11087 -0 -0 -1.50825 -0.05293 0 0 0 0 0 -0.0221 0.0409 0.37776 0 -0.77795 0 0.73287 -0.31949 0.53172 -2.68512
ASN_939 -2.72154 0.29524 2.54618 -0.14892 0.01233 0.22124 0.93633 -1.35286 -0.01732 -0.15205 -0.59173 -0.64795 0 0 0 0 0 -0.20497 0.01108 0 1.48766 0.01817 0 -0.93687 0.57102 0.49668 -0.17828
HIS_940 -7.51473 0.59808 6.24008 -0.56627 0.08733 0.45132 2.69001 -3.20903 -0.00042 -0.00155 -2.06655 -0.45993 0 0 0 0 0 -0.03687 0.01378 0 2.51582 -0.14161 0 -0.45461 0.97571 0.29957 -0.57988
SER_941 -4.02215 0.61135 4.56395 -0.02517 0.00014 0.02433 1.76842 -2.13985 -0.04266 -0.39042 0.31377 -0.45671 0 0 0 -0.67608 0 -0.10008 0.00172 0.85928 0 0.11608 0.61447 -0.77834 0.0202 0.51152 0.77377
SER_942 -4.4895 0.4354 4.85903 -0.0324 0.00777 0.02763 1.83161 -2.30166 -0.0154 -0.15806 -2.61013 -0.48607 0 0 0 -0.41234 0 -0.01469 0.00102 1.0315 0 -0.3313 2.00482 -0.77834 -0.47669 0.47533 -1.4325
TYR_943 -8.43662 0.6645 3.8854 -0.54515 0.2889 0.27452 2.26108 -2.62862 -0 -0 -0.90543 -0.25076 0 0 0 0 0 -0.03607 5e-05 0 3.38836 -0.17654 0.00632 1.2797 -0.14056 0.31332 -0.75761
TYR_944 -6.81082 0.59403 4.85647 -0.69349 0.0721 0.42185 2.89298 -2.59831 -0 -0 -2.02356 -0.19916 0 0 0 0 0 0.10313 0.05985 0 2.11603 -0.37735 0.00222 1.2797 1.1885 0.40083 1.285
ILE_945 -7.94472 0.96428 3.98426 -0.51343 0.41068 0.08994 2.79145 -2.55729 -0.02558 -0.1011 -1.76796 0.2598 0 0 -0.31245 0 0 -0.02969 0.02452 1.23761 0 -0.19566 0 0.73287 0.93311 0.74866 -1.2707
LEU_946 -6.60403 1.40849 3.26295 -0.49206 0.21598 0.11952 2.34381 -1.9218 -0 -0 -1.50244 0.27169 0 0 0 0 0 0.0479 0.61866 0.70998 0 -0.14017 0 0.18072 2.74091 2.31877 3.57886
PRO_947 -6.07227 1.20898 3.20044 -0.19484 0.01109 0.14051 1.12428 -1.40501 -0 -0 0.01202 0.14145 0 0 0 0 0 0.61498 0.01909 0.27021 0 -0.57146 0 -2.4119 2.75867 2.59951 1.44574
PRO_948 -4.89841 0.85926 2.53166 -0.14321 0.00066 0.10176 0.45289 -1.01104 -0 -0 -0.17258 0.18535 0 0 0 0 0 -0.02282 0.05438 0.24552 0 -1.06808 0 -2.4119 -0.44547 1.12588 -4.61615
ASN_949 -2.35768 0.3116 1.45952 -0.31534 0.06486 0.58964 0.29504 -0.79514 -0 -9e-05 0.48734 -0.81777 0 0 0 0 0 0.00038 0.02323 0 1.80532 -0.82651 0 -0.93687 -0.01329 0.66294 -0.36285
LEU_950 -4.23728 0.56945 2.31911 -0.58754 0.29149 0.14403 1.62729 -1.53286 -0.01499 -0.09003 0.59885 0.27893 0 0 0 0 0 -0.00574 0.05087 0.642 0 -0.14808 0 0.18072 0.75659 0.49354 1.33637
GLU_951 -3.09691 0.12899 3.91422 -0.61241 0.25183 1.60193 1.25334 -1.71996 -0 -0 -2.09461 -3.23158 0 0 0 -0.73706 0 -0.04922 0.17908 0 3.40407 -0.113 0 -2.7348 0.07304 0.46266 -3.12037
GLY_952 -3.02154 0.29596 2.80541 -0.00126 0 0 1.71791 -1.49428 -0 -0 0.75388 -0.33451 0 0 0 0 0 -0.07762 0 0 0 -1.49925 0 0.83697 -0.03327 0.40052 0.34892
LYS_953 -2.9949 0.28826 3.07329 -0.32449 0.05021 0.18487 0.80161 -1.46269 -0 -0 -1.27941 -0.20203 0 0 0 0 0 -0.07486 0.08301 1.72821 0 -0.03607 0 -1.5107 0.04212 0.23875 -1.39481
GLU_954 -4.88325 0.57315 5.05395 -0.21737 0.05829 0.32261 1.87541 -2.2811 -0.03256 -0.16714 -2.0215 -0.34234 0 0 -0.57646 0 0 0.63496 0.03434 0 3.29753 0.05712 0 -2.7348 -0.47578 1.16659 -0.65835
PRO_955 -5.83338 1.96475 2.15773 -0.18369 0.00051 0.12805 0.75243 -0.94693 -0 -0 -0.53368 0.04822 0 0 -0.95944 0 0 0.00035 0.00157 1.17774 0 -1.08919 0 -2.4119 -0.67259 3.09298 -3.30647
PHE_956 -10.378 3.00268 3.26999 -0.51933 0.25919 0.2452 2.5347 -2.89384 -0.00014 -0.00221 -0.89771 0.35395 0 0 0 0 0 0.11477 0.1234 0 3.68406 2.27398 0 1.0402 5.08292 3.05317 10.347
LEU_957 -6.39662 0.49835 0.87098 -0.49067 0.10281 0.14746 1.68331 -1.54299 -0.00741 -0.08759 -1.54128 0.0642 0 0 0 0 0 0.34044 0.16735 0.50703 0 0.07423 0 0.18072 5.84492 1.49202 1.90726
ASP_958 -6.00755 0.70729 7.55795 -0.15271 0.04942 0.48333 3.45138 -3.35691 -0.02291 -0.23881 -3.82843 -1.45703 0 0 -0.35011 0 0 0.04427 0.13467 0 4.10992 0.31051 0 -2.3716 0.44868 1.12346 0.63482
PHE_959 -9.32506 1.2828 1.58472 -0.63949 0.07729 0.36918 2.33209 -2.20108 -0.0161 -0.12541 -2.66218 -0.0554 0 0 -0.35011 0 0 0.22672 0.00347 0 2.57489 -0.26428 0 1.0402 0.3882 1.04369 -4.71586
PHE_960 -9.18804 1.13781 3.19524 -0.78416 0.08748 0.06125 2.62442 -2.66669 -0.00806 -0.03011 -2.7356 -0.46889 0 0 0 0 0 -0.0147 0.27621 0 2.62754 -0.07964 0 1.0402 0.27089 1.10381 -3.55101
GLY_961 -3.504 0.31742 2.86521 -0.00041 0 0 2.03616 -1.72441 -0 -0 -2.45026 -0.28436 0 0 0 0 0 -0.00575 0 0 0 0.71864 0 0.83697 0.77354 0.94668 0.52545
ILE_962 -8.01212 0.75676 2.88325 -0.53466 0.30427 0.15349 2.46916 -2.50352 -0.00813 -0.03172 -2.61345 0.03916 0 0 0 0 0 -0.03502 0.18565 3.48818 0 -0.62901 0 0.73287 0.64706 0.57637 -2.1314
GLU_963 -7.66573 0.79379 8.84817 -0.32186 0.0567 0.40992 4.14593 -3.87684 -0.01502 -0.11381 -4.81458 -0.39065 0 0 0 -0.90066 0 -0.05654 0.34104 0 3.39096 0.05995 0 -2.7348 -0.26935 1.03893 -2.07444
GLN_964 -6.86212 0.93564 4.83728 -0.32363 0.10896 0.27705 1.91533 -2.59408 -0.02488 -0.20311 -0.58801 -0.40477 0 0 0 -0.93425 0 0.01289 0.05541 0 4.48001 -0.15853 0 -0.18838 -0.39223 1.03944 0.98803
ASP_965 -2.51071 0.38411 4.00626 -0.11672 0.03433 0.36447 1.88122 -1.54566 -0 -0 -2.89858 -0.23758 0 0 0 -0.7588 0 -0.0696 0.00649 0 2.41112 -0.42443 0 -2.3716 -0.65633 0.6005 -1.90148
GLY_966 -1.95086 0.12727 2.44149 -7e-05 0 0 0.6707 -1.19487 -0.01617 -0.11988 0.20689 -0.25441 0 0 0 0 0 -0.00234 0 0 0 -1.52561 0 0.83697 1.04508 0.62255 0.88674
ASN_967 -4.96482 0.36113 3.79156 -0.19513 0.05823 0.36239 1.68519 -2.22469 -0.03449 -0.28536 -1.05862 -0.95248 0 0 0 0 0 0.36095 0.11712 0 2.59679 -0.98625 0 -0.93687 0.97521 0.78928 -0.54086
ASN_968 -3.92625 0.40173 5.05757 -0.1794 0.00563 0.26738 1.88945 -2.28198 -0 -0 -2.50145 -0.34693 0 0 0 -0.50828 0 0.11882 0.01967 0 1.95418 0.16264 0 -0.93687 -0.504 1.03845 -0.26964
THR_969 -4.37451 1.01486 1.31665 -0.13941 0.08314 0.10751 0.79654 -1.18981 -0.01097 -0.1444 -0.85125 -0.76997 0 0 0 0 0 0.50203 0.03593 0.1429 0 -0.32241 2.37977 -1.0874 -0.29062 1.19172 -1.60971
TYR_970 -7.15832 0.92352 4.22808 -1.05289 0.13523 0.62829 2.54222 -2.42216 -0 -0 -2.95157 -0.28725 0 0 -0.69221 0 0 0.02911 0.34878 0 1.66961 -0.176 0.04151 1.2797 0.35286 1.52241 -1.03906
PRO_971 -6.97907 1.09529 3.53944 -0.21333 0.05358 0.15948 1.03342 -1.57895 -0 -0 -0.47441 -0.14067 0 0 0 0 0 0.39005 0.02946 0.20522 0 -0.36856 0 -2.4119 0.68083 1.45013 -3.52998
VAL_972 -7.68514 0.89401 2.10005 -0.36119 0.18541 0.08877 2.04277 -2.13863 -0 -0 -1.81511 -0.03395 0 0 -0.96856 0 0 0.09458 0.16257 1.01418 0 -0.03971 0 1.9342 0.14504 0.87436 -3.50634
SER_973 -5.31521 0.82635 4.05865 -0.04508 0.01194 0.08785 2.01067 -2.15322 -0.02472 -0.21912 -0.63244 -0.16939 0 0 0 0 0 0.21834 0.00449 0.77806 0 0.10196 0.60139 -0.77834 0.89546 0.86489 1.12254
LEU_974 -7.40893 1.23115 3.66172 -0.69564 0.20204 0.30203 1.85878 -2.53568 -0 -0 -3.02486 -0.01771 0 0 0 0 0 0.14631 0.16272 1.87566 0 0.272 0 0.18072 3.21329 1.76248 1.18609
LEU_975 -7.55019 1.25304 3.22374 -0.62543 0.46642 0.11439 2.36806 -2.10074 -0.00855 -0.09322 -0.33071 0.38853 0 0 0 0 0 0.01617 0.06008 1.46792 0 -0.33305 0 0.18072 2.26002 1.91037 2.66757
GLY_976 -3.01223 0.48947 1.98685 -6e-05 0 0 0.1811 -1.1516 -0 -0 0.36695 -0.38023 0 0 0 0 0 -0.13388 0 0 0 0.34533 0 0.83697 -0.14655 0.9146 0.29673
VAL_977 -5.52432 0.62344 2.59599 -0.32229 0.27872 0.0743 0.76976 -1.67575 -0.01079 -0.12442 0.202 -0.17346 0 0 0 0 0 0.07678 0.00058 0.29675 0 -0.0892 0 1.9342 -0.16681 0.44032 -0.79419
SER_978 -2.72775 0.31375 2.15547 -0.03873 0.01995 0.07778 0.93375 -1.24091 -0 -0 -0.65938 -0.26104 0 0 0 0 0 0.01894 0.01663 0.96002 0 0.28938 0.61984 -0.77834 0.73244 0.46138 0.89318
GLU_979 -4.54679 0.59758 5.25285 -0.33121 0.08353 0.43573 1.78415 -2.20296 -0.01342 -0.1216 -2.27471 -0.42514 0 0 0 -0.42631 0 0.11612 0.22094 0 3.08519 0.34975 0 -2.7348 1.11968 0.55434 0.5229
ARG_980 -4.82331 0.40674 4.20852 -0.68715 0.09589 0.42265 1.23458 -1.99948 -0.04305 -0.38324 -1.75589 0.7327 0 0 -0.39304 0 0 0.81045 0.27256 2.52464 0 -0.05116 0 -1.2888 -0.04337 1.2261 0.46635
ASN_981 -5.37148 0.55472 5.32557 -0.33423 0.07435 0.58445 2.07156 -2.45952 -0.01353 -0.13896 -1.08036 -0.49158 0 0 -1.53344 0 0 0.14253 0.00805 0 1.35385 -0.18757 0 -0.93687 -0.19394 4.20909 1.5827
ASP_982 -4.11652 0.70262 5.41945 -0.10686 0.01014 0.3259 2.62472 -2.36116 -0.04823 -0.32012 -2.87471 -0.49858 0 0 0 -0.46176 0 0.01355 0.00083 0 2.73232 -0.51892 0 -2.3716 1.61087 4.07418 3.83611
GLU_983 -6.34555 0.38331 7.84513 -0.53067 0.11097 0.75857 3.05861 -3.37768 -0.01094 -0.05494 -3.53036 -1.15261 0 0 0 -0.595 0 0.1784 0.57598 0 4.24815 0.24363 0 -2.7348 1.61507 1.27473 1.96002
ILE_984 -5.54942 0.46926 4.17876 -0.45321 0.3451 0.09281 2.39128 -2.26719 -0.00614 -0.02037 -2.69816 0.01921 0 0 0 0 0 -0.014 0.00999 0.30871 0 -0.70438 0 0.73287 -0.06899 0.8612 -2.37265
GLU_985 -5.91112 0.68532 5.47605 -0.30254 0.06903 0.35363 2.64241 -2.5802 -0 -0 -3.63127 -0.31834 0 0 0 0 0 -0.03126 0.05464 0 3.02702 0.21726 0 -2.7348 -0.13295 0.55867 -2.55843
ASN_986 -5.94704 0.5562 4.6369 -0.1574 0.0055 0.20735 2.56092 -2.51053 -0.02099 -0.14478 -2.17511 -0.77763 0 0 -1.03337 0 0 0.15911 0 0 1.96468 -0.09795 0 -0.93687 0.16038 0.40468 -3.14596
LYS_987 -5.49712 0.71018 4.91724 -0.63699 0.18548 0.62877 1.73391 -2.10486 -0.00999 -0.07296 -2.10334 0.43816 0 0 -1.03337 0 0 -0.07667 0.051 2.75572 0 0.20741 0 -1.5107 0.21327 0.52393 -0.68096
ARG_988 -6.93458 0.63644 6.08131 -0.64569 0.22215 0.41572 2.74432 -2.7334 -0.02226 -0.20637 -2.98142 -0.20728 0 0 -0.77607 0 0 0.00115 0.15267 2.21893 0 0.12346 0 -1.2888 0.19556 0.53299 -2.47118
TYR_989 -9.34443 1.18094 4.43527 -0.82234 0.04951 0.38574 2.83725 -3.10911 -0 -0 -2.47847 -0.2933 0 0 0 -0.42322 0 -0.00169 0.19642 0 1.55152 -0.40396 0.00591 1.2797 0.02212 1.05067 -3.88146
THR_990 -6.24441 0.47716 3.89659 -0.21954 0.13621 0.09375 3.17798 -2.47543 -0.00934 -0.03517 -3.52965 -1.1489 0 0 0 -0.595 0 0.01768 0.20925 1.1977 0 -0.1188 2.31837 -1.0874 -0.10862 1.12947 -2.91809
VAL_991 -5.92437 0.37183 3.59935 -0.27994 0.22272 0.0631 2.43911 -2.31392 -0.00298 -0.01425 -1.78416 -0.31344 0 0 0 0 0 -0.0055 0.03202 0.22592 0 -0.76428 0 1.9342 -0.23894 0.47278 -2.28074
PHE_992 -8.95712 0.59812 2.41334 -0.52843 0.09417 0.28881 3.02297 -2.51563 -0.00934 -0.03517 -3.41511 -0.20625 0 0 0 0 0 -0.08269 0.20062 0 3.87808 -0.18446 0 1.0402 -0.19928 1.01721 -3.57996
SER_993 -3.84786 0.6373 3.13856 -0.03198 0.00109 0.05862 1.58285 -1.74798 -0.01489 -0.0526 -0.98768 -0.80779 0 0 0 0 0 0.01444 0.00067 0.23607 0 0.06511 0.61155 -0.77834 0.28999 1.06046 -0.5724
LYS_994 -8.1136 0.749 9.23185 -0.7245 0.22296 0.46326 4.43689 -3.72239 -0 -0 -6.48078 0.77737 0 0 -0.52637 -0.42631 0 -0.04857 0.22859 2.46812 0 0.33486 0 -1.5107 0.34503 0.65487 -1.64044
ASN_995 -3.16591 0.129 3.90442 -0.18015 0.00873 0.2412 1.49071 -1.72201 -0.05821 -0.33513 -2.71344 -0.3669 0 0 -0.52637 -0.46176 0 0.00226 0.07882 0 2.18142 0.08421 0 -0.93687 0.0667 0.58521 -1.69409
ILE_996 -4.87678 0.51844 1.25634 -0.54917 0.33109 0.11383 0.54836 -1.35881 -0.01573 -0.10915 -0.10004 0.03761 0 0 0 0 0 -0.03138 0.04083 1.28524 0 -0.47988 0 0.73287 -0.07375 0.31225 -2.41783
ALA_997 -1.29604 0.08251 0.55822 -0.01968 0 0 0.06053 -0.41417 -0 -0 -0.12081 -0.38605 0 0 0 0 0 -0.01381 0 0 0 -0.43788 0 1.8394 -0.04546 0.21308 0.01983
TYR_998 -5.6709 1.0147 1.60327 -1.15987 0.17607 0.69667 0.1096 -1.30717 -0 -0 0.42636 -0.3317 0 0 0 0 0 0.02881 0.00194 0 1.84974 -0.44991 0.03057 1.2797 -0.08056 1.91658 0.13388
TYR_999 -3.81851 1.1351 1.08133 -0.59248 0.04507 -0.00143 0.36938 -0.87799 -0 -0 0.67559 -0.37159 0 0 0 0 0 -0.02018 0.00848 0 2.70361 1.02484 7e-05 1.2797 5.38734 2.60796 10.6363
ILE_1000 -5.98093 1.20611 3.32968 -0.58553 0.34499 0.10506 2.08291 -2.131 -0.00558 -0.02798 -0.443 0.23242 0 0 0 0 0 0.0122 0.01708 1.02136 0 -0.70382 0 0.73287 5.33756 1.13679 5.68119
THR_1001 -3.43827 0.34076 2.24307 -0.11849 0.04346 0.05598 0.9769 -1.40949 -0.01517 -0.14506 -0.76412 -1.01107 0 0 0 0 0 -0.07953 0.03454 0.28076 0 0.35202 2.29228 -1.0874 -0.1396 0.70563 -0.88277
VAL_1002 -2.78973 0.53426 1.82452 -0.32291 0.29525 0.07493 0.96831 -1.16632 -0 -0 0.72759 -0.29673 0 0 0 0 0 0.02963 0.00016 0.49877 0 0.0577 0 1.9342 -0.11352 0.44906 2.70518
THR_1003 -3.86844 0.19097 3.54645 -0.13641 0.10814 0.0841 1.85082 -1.81796 -0.02061 -0.14179 -1.1543 -1.20833 0 0 0 0 0 -0.06712 0.14951 0.01191 0 -0.19535 2.2598 -1.0874 -0.34645 0.42185 -1.42061
LYS_1004 -5.23563 0.37652 4.32297 -0.35425 0.04385 0.15001 1.23803 -1.97078 -0.01517 -0.14506 -1.17805 0.17009 0 0 0 0 0 0.09579 0.1957 1.67323 0 0.00345 0 -1.5107 -0.51392 0.44476 -2.20916
ASN_1005 -5.04811 0.78811 3.96241 -0.16167 0.03383 0.22185 2.15024 -2.14381 -0 -0 -1.14967 -0.88142 0 0 -0.90306 -0.39238 0 -0.00903 0.09507 0 1.8429 -0.27171 0 -0.93687 -0.28267 0.45824 -2.62774
PHE_1006 -10.2084 2.04585 1.62648 -0.57707 0.02266 0.21821 1.63314 -2.46931 -0 -0 -2.1703 0.19988 0 0 -1.59527 0 0 0.05204 0.11969 0 2.8989 0.16461 0 1.0402 -0.24561 1.40797 -5.83634
LEU_1007 -6.42467 0.5751 3.88789 -0.54083 0.20645 0.131 2.92339 -2.40811 -0 -0 -3.12639 0.12389 0 0 0 0 0 0.12218 0.10554 1.74003 0 -0.35081 0 0.18072 -0.42966 1.60779 -1.67648
TYR_1008 -9.5704 0.9731 3.24682 -0.73123 0.0375 0.09827 2.87492 -2.90215 -0 -0 -2.46406 -0.41588 0 0 0 0 0 -0.01839 0.00542 0 2.38892 -0.22241 0.00824 1.2797 -0.0965 0.85717 -4.65096
ALA_1009 -4.62507 0.44574 2.74987 -0.02173 0 0 2.6881 -2.11699 -0 -0 -2.72886 -0.3575 0 0 0 0 0 0.01332 0 0 0 -0.35361 0 1.8394 0.1401 0.46673 -1.86051
VAL_1010 -8.45153 0.8492 1.57206 -0.27392 0.19359 0.06186 2.63463 -2.40368 -0 -0 -2.48763 -0.45223 0 0 0 0 0 0.11553 0.03558 0.22956 0 -0.63789 0 1.9342 -0.06736 0.31638 -6.83168
THR_1011 -5.38116 0.29237 2.79554 -0.17288 0.08169 0.06274 2.43481 -2.02518 -0.00743 -0.02246 -2.3943 -0.2629 0 0 0 0 0 0.0124 0.01368 0.08303 0 0.11148 2.30576 -1.0874 -0.07834 0.46805 -2.77051
VAL_1012 -7.5463 1.48647 1.39352 -0.30583 0.33129 0.07383 2.68003 -2.14071 -0 -0 -2.86842 -0.40655 0 0 0 0 0 -0.01926 0.07561 0.17388 0 -0.54165 0 1.9342 -0.0473 0.8215 -4.9057
TYR_1013 -11.1368 1.23829 3.96154 -0.97077 0.1564 0.57868 3.378 -3.05122 -0.01863 -0.05873 -3.32458 -0.24898 0 0 0 0 0 -0.00086 0.00421 0 1.98536 -0.36292 0.30844 1.2797 -0.25501 1.10639 -5.43148
ILE_1014 -8.51489 1.57959 1.8093 -0.66727 0.78873 0.13736 1.85623 -2.16581 -2e-05 -0.00051 -1.22475 0.32924 0 0 0 0 0 -0.05419 0.01957 0.95223 0 -0.77133 0 0.73287 -0.42006 0.97387 -4.63984
SER_1015 -5.10537 0.69979 4.50326 -0.01942 0 0.03278 2.48673 -2.29809 -0.03804 -0.23817 -2.32332 -1.01711 0 0 0 0 0 0.06081 0.03887 1.52924 0 -0.17236 0.60159 -0.77834 0.10495 0.73891 -1.19327
LYS_1016 -3.0578 0.14319 2.86272 -0.32439 0.04565 0.1795 0.68983 -1.37782 -0 -0 -0.43596 -0.14716 0 0 0 0 0 0.034 0.02443 1.73868 0 -0.03157 0 -1.5107 0.16216 0.41746 -0.58777
ASP_1017 -5.08549 0.53132 7.67024 -0.23212 0.1244 0.78138 2.7591 -3.14854 -0.0457 -0.18337 -4.25006 -3.70242 0 0 -0.4031 -0.58634 0 -0.0575 0.30021 0 2.57849 -0.26001 0 -2.3716 -0.52782 0.55605 -5.55288
PHE_1018 -7.17131 0.65319 3.34375 -0.70045 0.07725 0.47289 1.93919 -2.38928 -0 -0 -0.81363 -0.06806 0 0 -0.70724 0 0 -0.00973 0.24792 0 1.99942 0.18963 0 1.0402 -0.29471 0.77278 -1.41819
LYS_1019 -7.7337 0.522 7.89823 -0.48635 0.11171 0.39058 2.59056 -3.24026 -0.03619 -0.13362 -2.89367 -0.08386 0 0 -0.4031 0 0 0.06352 0.11743 2.47296 0 0.00594 0 -1.5107 -0.01369 0.5317 -1.83051
ILE_1020 -8.93487 2.05521 1.2916 -0.57694 0.99559 0.12017 2.37133 -2.09087 -0.0013 -0.00519 -2.28548 0.08117 0 0 0 0 0 -0.06382 0.04901 1.44753 0 -0.67637 0 0.73287 -0.20912 0.78022 -4.91925
TYR_1021 -10.8713 0.76448 4.9166 -0.56705 0.2228 0.29299 3.5545 -3.30295 -0.01732 -0.15214 -3.88425 -0.25362 0 0 0 -0.58634 0 0.01147 0.0033 0 2.52892 -0.07433 0.13098 1.2797 -0.27354 0.95603 -5.32111
PHE_1022 -10.7259 1.43825 1.08717 -0.59618 0.0787 0.32372 2.56699 -2.35964 -0.01516 -0.1671 -2.57128 -0.0345 0 0 0 0 0 -0.02035 0.00368 0 2.34037 -0.23401 0 1.0402 0.08761 0.53872 -7.21876
ASN_1023 -5.57049 0.27762 4.04758 -0.25436 0.0365 0.43644 2.50371 -2.41441 -0.00905 -0.06584 -2.50819 -0.81738 0 0 0 0 0 0.0224 0.16873 0 1.8504 -0.49699 0 -0.93687 0.09747 0.50002 -3.13272
THR_1024 -7.01097 0.79417 4.08146 -0.16296 0.06294 0.12729 2.9452 -2.69003 -0.01629 -0.17314 -1.56401 -1.65041 0 0 0 0 0 -0.02687 0.04916 2.31862 0 -0.01678 2.39628 -1.0874 -0.03691 0.57471 -1.08596
VAL_1025 -5.78276 0.79566 2.91306 -0.26443 0.17797 0.05497 2.45567 -2.28189 -0.00451 -0.01296 -2.57868 -0.29276 0 0 0 0 0 0.01373 0.06819 0.28122 0 -0.6795 0 1.9342 -0.10809 0.45561 -2.8553
ALA_1026 -5.59096 0.72267 1.9255 -0.02206 0 0 2.74159 -1.94893 -0.00719 -0.02867 -2.64617 -0.33174 0 0 0 0 0 0.04196 0 0 0 0.27837 0 1.8394 0.07897 0.4016 -2.54565
HIS_1027 -7.20618 0.80687 5.28318 -0.53023 0.08683 0.37263 2.70988 -3.05996 -0 -0 -3.52325 -0.54876 0 0 -0.53742 0 0 -0.07285 0.16742 0 2.58934 -0.0834 0 -0.45461 0.40915 0.42575 -3.1656
ASN_1028 -9.17014 0.76894 7.87328 -0.33547 0.15871 0.61989 4.52922 -4.25821 -0.03356 -0.3091 -3.44451 -0.77656 0 0 -1.40737 -0.83555 0 -0.02446 0.00224 0 1.73424 -0.61073 0 -0.93687 0.13338 0.52942 -5.7932
LEU_1029 -5.84948 0.40901 3.57496 -0.52506 0.1561 0.15124 0.97024 -2.07766 -0.01459 -0.12804 -1.04304 0.14214 0 0 0 0 0 0.07284 0.10166 0.08999 0 -0.14194 0 0.18072 -0.34984 0.5959 -3.68485
THR_1030 -5.97542 0.33205 5.054 -0.12635 0.06246 0.08167 2.91904 -2.73512 -0.0058 -0.01709 -1.06621 -0.60892 0 0 -1.52104 -0.83555 0 -0.02005 0.53559 0.10286 0 -0.58741 4.12515 -1.0874 -0.3476 0.44499 -1.27614
GLY_1031 -1.8577 0.17822 1.01554 -6e-05 0 0 0.13372 -0.72229 -0 -0 0.60804 -0.38805 0 0 0 0 0 -0.09145 0 0 0 0.22544 0 0.83697 -0.02738 0.20914 0.12015
GLU_1032 -3.99699 0.3749 4.93801 -0.19554 0.02573 0.2931 1.91761 -2.19641 -0.0058 -0.07992 -1.87512 -0.54895 0 0 -1.41522 0 0 0.15798 0.01893 0 3.04952 0.02097 0 -2.7348 0.00899 0.20607 -2.03694
THR_1033 -4.0228 0.28971 2.72739 -0.15535 0.05805 0.05743 0.90238 -1.56238 -0 -0 -1.03728 -0.0706 0 0 0 0 0 -0.01283 0.00022 0.06629 0 0.03918 2.28815 -1.0874 -0.20818 0.3188 -1.40923
LYS_1034 -6.08863 0.49877 7.10581 -0.44934 0.11139 0.21991 3.57703 -2.88592 -0.01807 -0.14084 -5.57309 -0.01435 0 0 0 -0.7588 0 0.08077 0.12739 1.75709 0 0.0206 0 -1.5107 -0.2525 0.56852 -3.62495
GLN_1035 -6.22157 0.79055 4.92549 -0.24145 0.01382 0.14642 2.17475 -2.25573 -0.00622 -0.02018 -3.78943 -0.58768 0 0 0 -2.20889 0 0.01254 0.27923 0 3.01228 0.13071 0 -0.18838 -0.09127 0.90031 -3.22469
ILE_1036 -7.68542 0.77116 2.85959 -0.56223 0.36639 0.17131 2.43164 -2.31807 -0.01236 -0.06888 -2.31256 -0.46091 0 0 0 0 0 0.21011 0.09603 0.5168 0 0.19028 0 0.73287 -0.14184 0.98844 -4.22768
THR_1037 -6.90257 0.38196 4.29898 -0.10855 0.03501 0.08552 2.95312 -2.49209 -0 -0 -3.51532 -0.42752 0 0 -0.71845 0 0 -0.00907 0.04226 1.2541 0 -0.19936 2.37652 -1.0874 -0.03497 0.89807 -3.16977
LEU_1038 -6.64007 0.73851 2.47268 -0.42669 0.12812 0.07474 2.20688 -2.03397 -0.0032 -0.01101 -2.25078 0.05226 0 0 0 0 0 0.01294 0.02366 0.70316 0 -0.20467 0 0.18072 -0.02477 0.78933 -4.21217
SER_1039 -4.30342 0.14079 4.17275 -0.03459 0.00086 0.06398 2.44714 -2.03434 -0.0044 -0.03998 -2.43923 -0.79695 0 0 0 0 0 0.1507 0.0278 0.36808 0 0.27754 0.60029 -0.77834 0.21411 0.49906 -1.46814
SER_1040 -4.82686 0.49565 3.9928 -0.02825 0 0.04838 2.71129 -2.0592 -0.01289 -0.08476 -2.28039 -1.04146 0 0 0 0 0 0.05309 0.12943 1.07639 0 0.17619 0.77322 -0.77834 0.31964 0.35351 -0.98258
PHE_1041 -9.79399 1.14724 3.16076 -0.89163 0.05691 0.23313 2.63549 -2.7868 -0 -0 -1.80526 -0.56132 0 0 0 0 0 0.02276 0.28212 0 1.96315 -0.32407 0 1.0402 0.3022 0.7582 -4.56092
PHE_1042 -8.44418 0.54926 2.60959 -0.60735 0.02899 0.37502 2.28234 -2.37263 -0 -0 -2.16459 0.26536 0 0 0 0 0 -0.00138 0.32471 0 2.17674 -0.27242 0 1.0402 0.10591 0.71079 -3.39363
ASN_1043 -5.08319 0.51972 3.53895 -0.17473 0.00571 0.25704 1.61092 -1.8083 -0 -0 -1.01041 -0.35406 0 0 -0.95944 0 0 -0.00619 0.0189 0 1.75925 0.14578 0 -0.93687 -0.08554 0.44424 -2.11822
MET_1044 -7.70733 0.92296 2.82727 -0.40184 0.14747 0.04289 1.38369 -1.6213 -0.00918 -0.06137 -0.89984 -0.25462 0 0 0 0 0 -0.00566 0.36945 1.68478 0 -0.04526 0 0.60916 0.16194 0.83484 -2.02193
LEU_1045 -7.19783 1.45974 3.48361 -0.63953 0.4593 0.21426 2.03426 -2.48032 -0.00776 -0.03517 -2.29875 0.06635 0 0 0 0 0 0.03417 0.61504 1.62193 0 -0.11987 0 0.18072 -0.00077 1.20405 -1.40656
PHE_1046 -5.57738 0.612 2.7657 -0.86653 0.27167 0.36682 1.15239 -1.53812 -0 -0 -1.30891 -0.60334 0 0 0 0 0 0.46819 0.03967 0 2.97809 0.06946 0 1.0402 0.1766 1.02201 1.06853
LYS_1047 -6.63673 0.60249 6.75493 -0.44871 0.18645 0.15958 3.44512 -3.1576 -0.05712 -0.31403 -5.66024 -0.09019 0 0 0 -0.79398 0 0.253 0.0429 2.75471 0 -0.01008 0 -1.5107 1.46841 1.00856 -2.00322
TYR_1048 -6.65941 0.98193 4.1522 -0.60845 0.06198 0.3059 2.11368 -2.5816 -0.01902 -0.08235 -1.29003 -0.0732 0 0 0 0 0 0.00037 0.00338 0 1.99335 -0.28862 2e-05 1.2797 1.11369 0.89672 1.30025
ASP_1049 -3.64393 0.35907 4.4073 -0.11073 0.00962 0.33932 1.59794 -2.06243 -0 -9e-05 -2.35717 -0.4672 0 0 0 -0.41234 0 0.14659 0.05572 0 1.6935 0.10835 0 -2.3716 -0.19805 0.51332 -2.39282
SER_1050 -2.99937 0.47592 3.2953 -0.03735 0.00733 0.06812 0.96347 -1.51631 -0.0257 -0.28359 0.78473 -0.66778 0 0 0 0 0 0.02238 0.00751 0.36548 0 0.47802 0.6126 -0.77834 0.16918 0.84095 1.78257
GLY_1051 -1.63571 0.37099 1.71056 -7e-05 0 0 0.45122 -0.87003 -0 -0 0.78775 -0.38279 0 0 0 0 0 -0.10438 0 0 0 -1.51564 0 0.83697 -0.16748 0.79685 0.27823
GLU_1052 -4.82157 1.05956 4.97225 -0.19855 0.03291 0.2771 2.35436 -2.37692 -0.03094 -0.2689 -3.268 -0.55469 0 0 -0.55769 0 0 -0.03678 0.08918 0 3.26252 -0.00037 0 -2.7348 -0.15564 0.99987 -1.9571
SER_1053 -3.72131 0.59321 4.16043 -0.03262 0.04518 0.03385 2.40409 -2.05307 -0.04713 -0.4827 -0.46619 -0.3631 0 0 0 0 0 -0.02988 0.00342 0.30311 0 0.40657 0.6008 -0.77834 0.92394 1.1213 2.62157
ILE_1054 -4.30557 0.50267 3.9374 -0.50218 0.22625 0.11043 2.44882 -1.91366 -0 -0 -1.98366 0.34561 0 0 0 0 0 0.00073 0.04402 0.6054 0 0.44669 0 0.73287 0.68426 0.58554 1.96562
GLU_1055 -4.55325 0.92605 4.47906 -0.34061 0.07161 0.41563 2.46665 -2.16004 -0.0005 -0.00172 -2.27874 -0.66209 0 0 0 -0.79643 0 -0.00629 0.02343 0 3.46375 -0.28987 0 -2.7348 -0.25974 0.42431 -1.8136
THR_1056 -5.30394 0.87056 4.62135 -0.12517 0.06871 0.06646 2.51897 -2.36251 -0.02096 -0.05589 -1.87318 -1.1319 0 0 0 0 0 0.11726 0.01461 0.04972 0 -0.00379 2.272 -1.0874 -0.35639 0.39371 -1.32777
LYS_1057 -6.19325 0.73696 6.54253 -0.49045 0.1583 0.22324 3.78156 -2.99586 -0 -0 -5.2671 0.23835 0 0 0 0 0 -0.09545 0.07448 2.96609 0 -0.02608 0 -1.5107 -0.30027 0.48835 -1.6693
TRP_1058 -9.58574 1.52316 3.03212 -0.78001 0.18852 0.48953 2.75883 -2.63631 -0.01695 -0.1506 -1.07513 -0.30931 0 0 0 0 0 0.2741 0.00764 0 3.00905 -0.04019 0 1.6906 -0.39434 0.82905 -1.18596
PHE_1059 -9.30166 1.15844 3.56034 -0.61659 0.14894 0.33493 2.02783 -2.41192 -0 -0 -1.50599 -0.12676 0 0 0 0 0 0.05397 0.19187 0 2.28858 -0.25138 0 1.0402 -0.15708 1.33826 -2.22802
LYS_1060 -4.92627 0.27623 5.31706 -0.58275 0.16592 0.53863 2.38586 -2.27506 -0.02096 -0.05589 -3.30781 0.13984 0 0 -0.29308 0 0 0.00483 0.11963 2.62883 0 0.02925 0 -1.5107 -0.01434 1.05995 -0.32081
LYS_1061 -5.51514 0.71135 3.52552 -0.50671 0.14596 0.34836 1.62871 -1.61512 -0 -0 -2.53067 -0.23576 0 0 0 0 0 0.01764 0.0663 2.38232 0 -0.01145 0 -1.5107 -0.06083 0.42314 -2.73707
VAL_1062 -7.30777 1.10989 2.22857 -0.28808 0.27689 0.06585 2.38568 -2.30211 -0.01438 -0.14277 -2.89695 -0.43597 0 0 0 0 0 -0.03459 0.18411 0.20045 0 -0.65774 0 1.9342 -0.17888 0.43086 -5.44272
SER_1063 -3.56708 0.17044 3.52974 -0.0246 0 0.05963 2.45387 -1.78451 -0 -0 -2.45426 -0.55875 0 0 0 0 0 -0.0317 0.00483 0.30811 0 -0.25503 0.60087 -0.77834 -0.18031 0.42742 -2.07966
TYR_1064 -7.29567 0.56294 3.53359 -0.83503 0.06107 0.12831 1.95188 -2.52884 -0 -0 -0.99415 -0.49229 0 0 -0.05956 0 0 0.02025 0.0017 0 2.2066 -0.21588 0.05448 1.2797 0.01661 0.28434 -2.31995
GLU_1065 -5.24996 0.57928 6.00178 -0.18558 0.03189 0.25955 3.56752 -2.86606 -0.00399 -0.07023 -4.87878 -0.53116 0 0 0 0 0 0.02417 0.09727 0 2.51675 0.42462 0 -2.7348 0.42928 0.38015 -2.20829
ASN_1066 -3.29173 0.26872 3.12967 -0.27445 0.02202 0.53394 0.76428 -1.5428 -0.00888 -0.12969 0.19677 -0.66441 0 0 0 0 0 0.02434 0.00077 0 2.59344 -0.55187 0 -0.93687 0.7948 0.39718 1.32525
ASN_1067 -7.75343 0.42655 7.16354 -0.18537 0.01327 0.31822 3.6582 -3.5706 -0.02447 -0.09177 -2.32416 -0.92755 0 0 -0.91226 0 0 -0.04736 0.35894 0 1.78548 -0.80857 0 -0.93687 0.17126 0.44961 -3.23733
MET_1068 -10.2145 0.80821 5.93483 -0.31392 0.04313 0.09717 3.46211 -3.01782 -0.00511 -0.016 -2.93601 -0.35452 0 0 0 0 0 -0.01074 0.28228 1.63799 0 0.00838 0 0.60916 -0.00262 0.62879 -3.35915
PHE_1069 -9.8213 1.05286 4.12556 -0.67213 0.18297 0.37247 2.82988 -3.00032 -0.01062 -0.03366 -3.6378 0.09123 0 0 0 0 0 0.02895 0.05365 0 2.33171 -0.18829 0 1.0402 0.29992 0.73611 -4.21863
ILE_1070 -8.54836 0.74562 3.35779 -0.56017 0.34946 0.16597 2.50991 -2.76164 -0.00511 -0.016 -2.43387 -0.0635 0 0 0 0 0 0.15613 0.13506 3.2697 0 -0.68966 0 0.73287 -0.10063 0.67103 -3.08538
TYR_1071 -9.98237 1.32793 3.79978 -0.55246 0.17496 0.23863 3.595 -2.96234 -0.01062 -0.03366 -3.57986 -0.35352 0 0 -0.33301 0 0 0.23321 0.52196 0 3.61009 0.06305 0.05333 1.2797 -0.17944 0.87772 -2.2119
ASP_1072 -4.88345 0.78907 6.43892 -0.10294 0.00626 0.30089 2.66422 -2.48377 -0 -0 -6.48783 -1.06077 0 0 -0.88514 -0.39487 0 0.21639 0.20892 0 2.42396 -0.3679 0 -2.3716 -0.18714 1.11773 -5.05904
ALA_1073 -5.30341 1.19507 3.48378 -0.03147 0.04787 0 2.58097 -2.40075 -0.01141 -0.06635 -3.04121 -0.43685 0 0 -0.88514 0 0 0.00829 0 0 0 0.40402 0 1.8394 1.65456 2.77037 1.80774
PRO_1074 -5.69022 1.3893 3.41827 -0.0718 1e-05 0.04562 1.47336 -1.53863 -0 -0 0.00196 0.60139 0 0 0 0 0 -0.1321 0.17218 0.14067 0 -0.84487 0 -2.4119 2.29481 3.08541 1.93345
GLU_1075 -4.49152 0.43849 4.46992 -0.25998 0.07426 0.45072 1.02499 -1.88394 -0 -0 -0.43065 -0.45666 0 0 0 0 0 0.10904 0.01884 0 2.93526 0.27607 0 -2.7348 0.95641 1.24042 1.73686
ASP_1076 -4.90546 0.32933 6.1251 -0.11689 0.01879 0.37205 3.30761 -2.6723 -0.00266 -0.00738 -4.16253 -0.10297 0 0 0 -0.79398 0 -0.03089 0.02146 0 3.54647 -0.34564 0 -2.3716 0.5881 0.54401 -0.65938
ILE_1077 -6.93516 1.11111 1.03089 -0.49732 0.41193 0.11826 1.33976 -1.62233 -0 -0 -0.15953 -0.00853 0 0 0 0 0 0.02616 0.39435 0.45342 0 -0.60292 0 0.73287 -0.15849 0.58875 -3.77676
ASP_1078 -3.32006 0.18022 4.62818 -0.25389 0.02511 0.87759 2.41524 -2.08058 -0.00266 -0.00738 -2.77864 -1.68908 0 0 -0.91718 0 0 0.03337 0.00052 0 2.38665 -0.45736 0 -2.3716 -0.42766 0.79393 -2.96529
ARG_1079 -8.71481 0.81058 7.02842 -0.45598 0.03838 0.21507 3.21916 -3.16358 -0.01848 -0.14616 -1.10877 0.69484 0 0 -1.05112 0 0 -0.04325 0.1089 2.05985 0 -0.01649 0 -1.2888 -0.41477 0.77776 -1.46925
HIS_D_1080 -5.71226 0.61803 5.37404 -0.36094 0.02164 0.47458 2.73128 -2.50734 -0 -0 -1.80407 -0.34757 0 0 0 -0.82415 0 -0.0114 0.16736 0 1.60328 -0.59387 0 -0.45461 -0.06937 1.00889 -0.68649
THR_1081 -4.41945 0.42736 5.78982 -0.188 0.124 0.06426 2.58216 -2.52621 -0 -0 -1.63496 -0.59482 0 0 -1.3807 0 0 0.01892 0.05435 0.0354 0 0.19511 2.83372 -1.0874 1.53114 0.95504 2.77975
ARG_1082 -3.63877 0.3079 2.99132 -0.7988 0.17636 0.58465 0.95195 -1.39978 -5e-05 -0.00012 -1.62304 0.26909 0 0 0 0 0 0.01288 0.03279 2.05526 0 -0.07791 0 -1.2888 1.14007 0.60802 0.30302
ILE_1083 -6.6648 0.77678 3.8486 -0.63592 0.47564 0.12991 1.74976 -2.12177 -0 -0 0.60838 0.32278 0 0 0 0 0 0.0086 0.00982 0.87053 0 -0.56909 0 0.73287 -0.46489 0.5362 -0.3866
GLU_1084 -1.59251 0.05385 1.07417 -0.22565 0.04088 0.35643 0.05944 -0.61979 -5e-05 -0.00012 0.1839 -0.5814 0 0 0 0 0 -0.04157 5e-05 0 2.92411 -0.01945 0 -2.7348 -0.45099 0.36395 -1.20953
ASN_1085 -2.14651 0.28658 1.5299 -0.27924 0.0529 0.52489 0.57526 -0.97105 -0.01437 -0.12957 0.25978 -0.84863 0 0 0 0 0 0.0097 0.00686 0 2.14276 -0.6149 0 -0.93687 0.02827 0.13736 -0.38688
TYR_1086 -7.09357 0.80359 2.25329 -1.06982 0.17568 0.62022 0.68055 -1.74509 -0.03285 -0.27574 -0.79734 -0.35245 0 0 0 0 0 0.0367 0.15402 0 1.61203 -0.48836 0.01426 1.2797 0.10475 0.27507 -3.84539
GLY_1087 -2.6035 0.25343 3.33254 -0.00043 0 0 2.01629 -1.64157 -0 -0 -2.29118 -0.2898 0 0 -0.91718 0 0 0.01441 0 0 0 0.61477 0 0.83697 0.46971 0.35208 0.14654
VAL_1088 -5.66502 1.23759 1.28407 -0.33399 0.32045 0.07246 1.08152 -1.58753 -0 -0 -1.08924 -0.67407 0 0 -0.7436 0 0 0.32871 0.10891 0.16217 0 -0.05529 0 1.9342 0.42014 0.52541 -2.67311
VAL_1089 -4.71264 0.26103 2.49849 -0.27989 0.16729 0.06646 1.1769 -1.70085 -0 -0 -0.09873 -0.50517 0 0 0 0 0 -0.05293 0.00066 0.22041 0 -0.52585 0 1.9342 -0.20024 0.48026 -1.27059
LYS_1090 -8.50033 0.48146 7.30244 -0.29578 0.02528 0.13055 3.22519 -3.3072 -0.01141 -0.06635 -5.19858 0.11336 0 0 0 -0.39487 0 0.00704 0.20787 2.29699 0 -0.02281 0 -1.5107 -0.07138 0.54959 -5.03965
ARG_1091 -7.8364 0.53287 6.03716 -0.71432 0.1329 0.40885 3.34293 -3.01174 -0.01904 -0.08784 -2.65802 -0.08346 0 0 -0.31245 0 0 0.50581 0.09128 3.13097 0 0.03661 0 -1.2888 -0.04479 0.89104 -0.94646
HIS_D_1092 -10.8739 1.39623 8.09432 -0.53814 0.02008 0.41654 3.39916 -4.01993 -0 -0 -3.99734 -0.50153 0 0 0 -0.60171 0 0.07034 0.02179 0 3.46516 -0.20653 0 -0.45461 0.02708 1.35325 -2.92974
LEU_1093 -8.03876 1.24209 3.16657 -0.6203 0.4113 0.13303 2.40463 -2.3812 -0.01867 -0.08196 -2.84809 0.19526 0 0 0 0 0 -0.00552 0.00265 1.9694 0 -0.21892 0 0.18072 -0.02948 1.62406 -2.91317
HIS_1094 -8.68015 0.79816 7.62364 -0.73639 0.0227 0.9304 2.68175 -3.53427 -0.00859 -0.07068 -3.94886 -0.52938 0 0 0 -0.52258 0 -0.00363 0.02591 0 2.01276 -0.31955 0 -0.45461 -0.08065 1.15789 -3.63613
THR_1095 -6.31325 0.761 4.12554 -0.22724 0.18296 0.09138 2.87079 -2.18359 -0.01694 -0.10495 -1.91216 -1.06387 0 0 0 0 0 0.00138 0.09673 1.24093 0 -0.1449 2.35295 -1.0874 -0.16715 0.62625 -0.87155
LYS_1096 -6.1222 1.32134 6.43104 -0.62415 0.29305 0.31647 2.25365 -2.61796 -0.04018 -0.17986 -4.33725 0.23824 0 0 0 0 0 0.30721 0.53551 2.70497 0 0.10036 0 -1.5107 5.52354 1.88504 6.47812
PRO_1097 -5.29076 0.97038 3.38003 -0.21779 0.01913 0.15748 1.08999 -1.32441 -0 -0 -0.24418 -0.08791 0 0 0 0 0 0.04965 0.04696 0.36995 0 -0.80332 0 -2.4119 5.51324 2.02799 3.24453
LYS_1098 -2.56794 0.14471 2.20932 -0.3656 0.03888 0.17561 0.90619 -1.05877 -0 -0 -0.77514 0.05627 0 0 0 0 0 -0.07475 0.0015 1.59976 0 0.09075 0 -1.5107 -0.26827 0.51484 -0.88333
ASN_1099 -6.42344 0.657 5.67765 -0.35696 0.07108 0.63764 2.58257 -2.78201 -0.02501 -0.18719 -1.38472 -0.16225 0 0 -0.8527 -0.7835 0 -0.0284 0.10903 0 1.39115 -0.3102 0 -0.93687 -0.13852 0.43932 -2.80632
ILE_1100 -4.84294 0.66935 2.81424 -0.62543 0.39812 0.12845 1.38478 -1.54508 -0.03115 -0.164 -0.41908 0.21523 0 0 0 0 0 -0.00485 0.02331 0.76057 0 -0.5417 0 0.73287 0.07102 0.63537 -0.34092
GLN_1101 -6.99767 0.78835 6.33172 -0.28055 0.11802 0.21203 2.49407 -2.88646 -0.03518 -0.2086 -1.97347 -0.30747 0 0 -0.51646 0 0 -0.00777 0.25335 0 4.27619 0.30939 0 -0.18838 0.45721 0.67992 2.51825
ASN_1102 -5.94398 0.61664 3.33976 -0.36841 0.0385 0.67734 1.44658 -2.06507 -0.02193 -0.2518 -0.62803 -0.67971 0 0 0 0 0 0.1663 0 0 2.20402 -0.01183 0 -0.93687 0.32121 0.41327 -1.684
THR_1103 -6.85917 0.89226 3.90548 -0.19361 0.05486 0.07722 2.83345 -2.63781 -0.02751 -0.2107 -2.75978 -1.34459 0 0 0 -0.38106 0 0.05361 0.14877 0.27994 0 0.178 2.37945 -1.0874 0.07656 0.74786 -3.87415
THR_1104 -6.32498 0.68128 3.85024 -0.2142 0.23974 0.08026 2.54612 -2.54204 -0.01661 -0.20097 -1.82572 -0.52627 0 0 0 0 0 0.02657 0.00879 0.26778 0 -0.3109 2.34426 -1.0874 0.56098 1.20109 -1.24197
SER_1105 -5.3896 0.67211 5.89909 -0.0275 0.00248 0.02501 2.16014 -2.72876 -0.05187 -0.28871 -2.50233 -0.23401 0 0 0 -0.58246 0 -0.05679 0.04569 0.44065 0 0.091 0.68532 -0.77834 0.20034 0.95697 -1.46157
ARG_1106 -8.15187 0.95058 6.86515 -0.69378 0.09693 0.45885 3.36034 -3.28901 -2e-05 -0.00047 -2.8639 0.11706 0 0 0 -0.73706 0 -0.047 0.07682 2.80885 0 -0.11676 0 -1.2888 -0.47335 0.73134 -2.19611
ILE_1107 -5.14667 0.47528 3.54455 -0.54764 0.30316 0.14298 0.7128 -1.84694 -0.00846 -0.06386 0.35004 0.3947 0 0 0 0 0 -0.08547 0.02355 0.42597 0 0.57614 0 0.73287 -0.20757 0.77957 0.55499
ASP_1108 -6.36388 0.7133 7.15596 -0.09443 0.00064 0.2842 2.65052 -3.23313 -0.02674 -0.15885 -1.99105 -0.24219 0 0 0 0 0 0.06336 0.01079 0 2.08363 -0.12037 0 -2.3716 0.05156 0.69294 -0.89534
TYR_1109 -10.2743 1.54415 3.31624 -0.78916 0.08046 0.26637 2.93458 -2.85332 -0.01968 -0.1885 -1.77852 -0.29718 0 0 0 0 0 0.00292 0.04659 0 2.15269 -0.26209 0.01472 1.2797 0.21428 0.86572 -3.7443
VAL_1110 -6.79238 1.3664 3.14698 -0.20423 0.11811 0.03268 2.10872 -2.49446 -0.0003 -0.00483 0.70715 0.38421 0 0 0 0 0 0.80698 0.09263 0.91191 0 0.76605 0 1.9342 0.29639 3.77124 6.94744
GLY_1111 -3.46371 0.78077 2.91604 -0.00012 0 0 1.55054 -1.7484 -0.00038 -0.00088 0.2867 -0.3964 0 0 0 0 0 -0.05792 0 0 0 -1.52937 0 0.83697 0.09994 3.78877 3.06255
LYS_1112 -3.34282 0.63546 2.8274 -0.68289 0.1384 0.48074 1.44016 -1.31411 -0 -0 -0.57318 -0.11426 0 0 0 0 0 -0.05142 0.04428 2.85483 0 -0.05127 0 -1.5107 -0.30833 0.85455 1.32684
ARG_1113 -5.50619 0.94783 4.29255 -1.04691 0.30618 0.60916 1.46827 -1.95659 -0.00038 -0.00088 -0.4184 0.40167 0 0 -0.39335 0 0 0.38248 0.60903 3.1863 0 0.16644 0 -1.2888 0.13966 0.53928 2.43735
TYR_1114 -6.50179 1.50118 3.14776 -0.6571 0.09883 0.42084 2.33715 -2.04564 -0.00102 -0.02016 -3.14958 -0.43953 0 0 -1.01346 0 0 -0.10145 0.13877 0 2.04212 0.18009 0.00019 1.2797 0.44323 1.02129 -1.31858
ARG_1115 -4.9185 0.26267 5.36818 -0.87304 0.20442 0.60928 2.31737 -2.41159 -0.01385 -0.10935 -1.30464 -0.02007 0 0 -0.43299 0 0 0.14359 0.0121 1.82865 0 -0.22257 0 -1.2888 -0.08057 1.05644 0.12674
SER_1116 -3.16199 0.30826 4.10953 -0.02998 0 0.0706 2.21318 -1.89784 -0.01673 -0.13324 -1.84596 -0.35898 0 0 0 0 0 -0.00383 0.00062 0.21214 0 -0.36845 0.60531 -0.77834 -0.4286 0.72034 -0.78395
VAL_1117 -6.09639 0.98745 2.5874 -0.33311 0.43148 0.0784 1.91469 -1.95559 -0 -0 -1.5111 -0.59352 0 0 -0.57646 0 0 -0.1388 0.04622 1.40135 0 0.43598 0 1.9342 -0.4114 0.93883 -0.86036
ARG_1118 -6.12971 0.63891 4.8129 -1.62574 0.57327 1.87084 1.10655 -2.43361 -0.01081 -0.12472 -0.3692 -2.10564 0 0 0 0 0 -0.1247 0.21038 4.01034 0 -0.14493 0 -1.2888 -0.27623 0.90631 -0.50459
ASN_1119 -5.3013 0.38721 5.26313 -0.1921 0.02673 0.31368 1.82142 -2.31564 -0.01906 -0.14114 -2.21173 -0.64874 0 0 -0.4615 0 0 -0.02998 0.00054 0 2.36943 -0.67058 0 -0.93687 -0.26017 0.45819 -2.54847
ALA_1120 -6.42228 0.90498 4.75878 -0.0244 0 0 3.29894 -3.09951 -0.00626 -0.05179 -3.52317 -0.18298 0 0 0 0 0 0.01074 0 0 0 -0.18041 0 1.8394 -0.47864 0.2976 -2.85899
LEU_1121 -5.23997 0.37283 4.67467 -0.67224 0.1889 0.23368 1.96915 -2.36138 -0 -0 -1.19866 0.10352 0 0 0 0 0 -0.00784 0.01755 0.95727 0 -0.21816 0 0.18072 -0.49501 0.41934 -1.07564
SER_1122 -5.27048 0.74633 3.92208 -0.04208 0.00873 0.06109 2.0489 -2.11864 -0.00253 -0.02012 -0.66691 -0.82978 0 0 0 0 0 -0.08395 0.04384 0.15634 0 -0.32499 1.75645 -0.77834 -0.38987 0.74793 -1.036
ILE_1123 -6.81535 0.68428 3.35472 -0.65167 0.4417 0.14986 2.12838 -2.31968 -0 -0 -0.31335 0.1347 0 0 0 0 0 -0.02914 0.1229 0.82093 0 -0.54149 0 0.73287 -0.25832 0.80644 -1.55222
ARG_1124 -5.307 0.08101 5.25123 -0.90953 0.13848 0.6502 1.78856 -2.41238 -0.00233 -0.00792 -1.97026 0.44762 0 0 -0.4615 0 0 -0.02838 0.0405 2.83782 0 -0.14936 0 -1.2888 -0.21711 0.49723 -1.02191
SER_1125 -3.54714 0.26987 4.54875 -0.03009 0 0.05033 2.52756 -2.15602 -0.00626 -0.05179 -1.12531 -1.11088 0 0 -1.01975 0 0 0.01321 0.00082 1.43727 0 0.01791 0.78391 -0.77834 -0.31045 0.48751 0.00112
LEU_1126 -6.65206 0.97868 2.14216 -0.69434 0.328 0.27278 1.40754 -1.80222 -0.00736 -0.02105 -0.83124 0.05905 0 0 -0.71845 0 0 -0.06441 0.04402 1.48343 0 -0.3079 0 0.18072 -0.25169 0.7032 -3.75114
LYS_1127 -4.62957 0.32878 3.20208 -0.29316 0.03443 0.13627 1.43044 -1.64561 -0.0034 -0.04441 -1.07514 -0.2309 0 0 -1.01975 0 0 0.10512 0.02681 2.13354 0 0.01613 0 -1.5107 -0.26977 0.54181 -2.76698
PHE_1128 -9.88384 1.27173 3.32337 -0.52521 0.26429 0.22604 1.82095 -2.6614 -0 -0 -0.79544 0.13113 0 0 -0.51646 0 0 -0.01273 0.02234 0 3.23901 0.27788 0 1.0402 -0.11924 0.58032 -2.31706
GLU_1129 -6.19232 0.57002 6.26058 -0.56586 0.32216 1.55909 1.8713 -2.67461 -0.00011 -0.0028 -2.50078 -3.06474 0 0 0 -0.38106 0 -0.08477 0.03571 0 3.20426 -0.21414 0 -2.7348 0.02724 0.85467 -3.71094
LYS_1130 -3.53728 0.41102 3.14086 -0.3263 0.0482 0.20302 0.62604 -1.36185 -0 -0 -0.03916 -0.3649 0 0 0 0 0 -0.08642 0.00541 1.35213 0 -0.13266 0 -1.5107 0.34989 0.75647 -0.46624
ALA_1131 -4.20467 0.96695 3.16619 -0.02341 0 0 1.4152 -1.85446 -0.01194 -0.09539 0.30628 -0.15144 0 0 0 0 0 -0.00707 0 0 0 -0.0948 0 1.8394 0.04368 1.15603 2.45056
PRO_1132 -4.30182 1.12207 3.12759 -0.12157 0.01041 0.08982 1.57687 -1.36879 -0.02864 -0.22346 -0.55172 0.18795 0 0 0 0 0 0.01793 0.04223 0.07905 0 -0.96374 0 -2.4119 -0.29461 2.48293 -1.52939
LEU_1133 -3.77769 0.58521 2.27892 -0.42987 0.2222 0.08836 1.205 -1.33105 -0.00131 -0.03163 0.37539 0.12321 0 0 0 0 0 0.28 0.13803 0.16947 0 0.52296 0 0.18072 5.46166 2.51774 8.57732
VAL_1134 -3.55859 0.64542 2.95244 -0.26822 0.12564 0.05238 1.24841 -1.53358 -0.02239 -0.22956 -0.23691 0.28347 0 0 0 0 0 -0.04592 0.00047 0.18578 0 -0.14586 0 1.9342 5.23319 1.19348 7.81383
THR_1135 -4.68983 0.71802 1.7845 -0.15127 0.04783 0.05565 0.70443 -1.56759 -0.00988 -0.09196 -0.57579 -0.27035 0 0 0 0 0 -0.0029 0.01144 0.04287 0 0.04132 2.27866 -1.0874 -0.07734 0.56693 -2.27266
ASN_1136 -6.5347 0.44457 5.73031 -0.23823 0.00452 0.35391 3.06773 -2.99087 -0.00801 -0.08679 -2.12184 -0.49471 0 0 0 -0.58246 0 -0.04394 0.14602 0 2.90488 0.26724 0 -0.93687 0.26779 0.46924 -0.38222
PHE_1137 -8.01453 1.88072 2.08615 -0.55475 0.06809 0.30312 1.30127 -1.91436 -0 -0 -0.94278 0.01248 0 0 -0.52805 0 0 0.06285 0.10483 0 2.03425 -0.27024 0 1.0402 -0.10703 1.04338 -2.3944
THR_1138 -5.96579 0.59534 4.02765 -0.11012 0.08316 0.06867 2.47284 -2.21957 -0 -0 -1.49512 -1.19107 0 0 -0.52805 0 0 0.06328 0.41361 0.0407 0 0.36087 4.24893 -1.0874 5.3735 1.31935 6.4708
ASP_1139 -4.47804 0.65525 6.69934 -0.12131 0.00091 0.38425 3.5703 -2.81015 -0.01748 -0.10651 -8.0188 -1.01913 0 0 -0.52717 -0.39311 0 -0.12537 0.04177 0 3.2554 0.23591 0 -2.3716 6.26651 0.77949 1.90046
THR_1140 -3.94998 0.50049 4.63566 -0.12458 0.05174 0.08605 1.8698 -1.99358 -0.02595 -0.17074 -3.09697 -0.03533 0 0 -0.23409 -0.39311 0 0.22908 0.09672 0.46775 0 -0.13807 4.1418 -1.0874 0.77014 0.47928 2.0787
ALA_1141 -4.72144 0.465 1.94744 -0.01991 0 0 1.66559 -1.72113 -0.00918 -0.06137 -1.31297 -0.37689 0 0 0 0 0 0.07802 0 0 0 -0.49868 0 1.8394 0.03685 0.61976 -2.06952
ILE_1142 -10.5431 1.44897 3.84034 -0.66219 0.44095 0.18888 2.43701 -3.28779 -0.01166 -0.0835 -2.04688 -0.23129 0 0 -0.33301 0 0 0.07831 0.02452 0.92889 0 -0.12991 0 0.73287 0.19128 1.01611 -6.00122
ASN_1143 -7.74892 1.14174 5.09726 -0.23618 0.05842 0.40635 3.14944 -2.8279 -0.00998 -0.03574 -2.24554 -0.7788 0 0 0 0 0 0.01581 0.00081 0 2.74621 -0.55504 0 -0.93687 0.47523 1.039 -1.2447
ALA_1144 -5.87536 1.30755 1.91195 -0.02617 0.00224 0 2.2235 -2.123 -0 -0 -2.28608 -0.3829 0 0 0 0 0 0.17859 0 0 0 0.49384 0 1.8394 0.58997 0.80582 -1.34067
ASP_1145 -6.17212 0.3553 6.60108 -0.17059 0.02573 0.54534 3.49446 -3.14498 -0.02833 -0.10064 -4.23311 -1.33644 0 0 0 -0.7835 0 -0.02172 0.51205 0 2.12779 -0.47693 0 -2.3716 0.44101 0.75657 -3.9806
LEU_1146 -8.88755 0.81326 4.4658 -0.61238 0.27192 0.22409 3.2951 -2.96687 -0 -0 -3.88802 -0.01582 0 0 0 0 0 -0.03336 0.23837 1.35009 0 -0.27965 0 0.18072 0.13646 0.7688 -4.93903
ILE_1147 -9.39698 1.21351 3.68502 -0.52904 0.31654 0.14192 2.32877 -2.77785 -0.01763 -0.06191 -1.93357 0.057 0 0 0 0 0 0.04357 0.14838 3.56937 0 -0.64578 0 0.73287 -0.15053 0.77421 -2.50213
ASN_1148 -5.28948 0.29307 3.50499 -0.29093 0.14866 0.50238 1.6059 -2.02724 -0.0116 -0.06638 -0.04093 -0.84226 0 0 0 -0.59014 0 -0.08454 0.03432 0 1.99027 -0.43209 0 -0.93687 -0.22756 0.52572 -2.23471
TYR_1149 -9.0708 1.29409 3.93799 -0.59655 0.03045 0.29976 3.12097 -2.63495 -0.01687 -0.17828 -2.41983 -0.13111 0 0 0 -0.6334 0 0.04816 0.01342 0 1.94962 -0.38537 0.00296 1.2797 -0.21656 0.46035 -3.84626
GLU_1150 -3.91375 0.33892 2.82487 -0.29444 0.07084 0.33294 1.03888 -1.30952 -0 -0 -1.49399 -0.33686 0 0 0 -0.6845 0 0.0683 0.00063 0 3.45015 -0.09349 0 -2.7348 -0.03606 0.48648 -2.28539
VAL_1151 -7.02569 1.33853 2.99504 -0.35364 0.27965 0.08292 2.30303 -2.40619 -0 -0 -1.90442 -0.18546 0 0 0 0 0 0.01432 0.11496 0.65028 0 0.04085 0 1.9342 0.15224 0.50001 -1.46937
LYS_1152 -3.86543 0.35728 3.13631 -0.29537 0.02861 0.12595 1.5253 -1.68268 -0.01289 -0.10708 -1.67259 0.2182 0 0 0 0 0 0.07168 0.00177 1.76197 0 0.21436 0 -1.5107 0.00194 0.33027 -1.37312
ALA_1153 -4.70081 0.55883 2.1058 -0.02644 0.00079 0 0.88333 -1.93781 -0 -0 -0.79401 -0.24146 0 0 0 0 0 -0.08606 0 0 0 0.00308 0 1.8394 -0.39787 0.22884 -2.5644
TYR_1154 -5.42609 0.39472 3.85033 -0.6622 0.06874 0.41374 2.36044 -2.44073 -0.02151 -0.14974 -1.65933 -0.29198 0 0 -0.53742 0 0 0.31708 0.04097 0 1.92793 0.35173 0.01048 1.2797 0.01411 0.71086 0.55183
ASP_1155 -4.28489 0.59197 4.53149 -0.0813 0.01444 0.22924 1.96754 -2.2793 -0.00908 -0.04077 -2.40973 0.0987 0 0 0 0 0 -0.00365 0.38832 0 1.85615 -0.25283 0 -2.3716 0.37389 0.76996 -0.91143
THR_1156 -4.63335 0.4992 1.84798 -0.11945 0.05816 0.08347 0.66487 -1.40092 -0.00503 -0.01554 -0.57636 -0.7394 0 0 0 0 0 0.01923 0.02482 0.10908 0 -0.40625 2.32749 -1.0874 -0.13504 0.60387 -2.88059
ILE_1157 -7.78205 1.45534 2.03682 -0.504 0.42679 0.1302 2.38363 -2.15145 -0.01205 -0.04225 -1.78705 -0.16326 0 0 0 0 0 -0.05929 0.10765 0.3268 0 -0.65657 0 0.73287 -0.3579 0.71129 -5.20448
ILE_1158 -4.11887 0.27724 2.03009 -0.46322 0.29703 0.09969 0.91077 -1.33615 -0.02871 -0.16818 -1.00403 -0.07448 0 0 0 0 0 -0.04235 0.00969 0.33792 0 -0.76622 0 0.73287 -0.41991 0.54094 -3.18587
SER_1159 -4.37437 0.1786 4.68588 -0.02179 0 0.05265 2.59547 -2.1324 -0.02194 -0.21313 -1.4911 -0.57502 0 0 0 -0.6334 0 0.0009 0.02304 0.07782 0 -0.57622 0.62091 -0.77834 -0.1806 0.28071 -2.48232
SER_1160 -4.51871 0.31057 4.44079 -0.03376 0 0.07629 2.51479 -2.06211 -0.0189 -0.13066 -3.52369 -0.10934 0 0 0 -0.40324 0 0.01074 0.00117 0.11596 0 -0.47264 0.95202 -0.77834 -0.11077 0.58811 -3.15172
TYR_1161 -9.08363 1.16436 4.60021 -0.56602 0.11668 0.31113 3.30118 -2.73998 -0.01766 -0.20051 -2.99646 -0.25294 0 0 0 0 0 -0.00183 0.00779 0 1.96792 -0.31986 0.06604 1.2797 -0.2944 0.63433 -3.02394
ARG_1162 -9.34422 0.62101 9.02213 -0.59122 0.08853 0.33199 3.6941 -3.85159 -0 -0 -3.92318 0.25737 0 0 0 0 0 0.09376 0.05536 2.41886 0 -0.22594 0 -1.2888 -0.27971 0.40772 -2.51383
ILE_1163 -7.02966 1.94489 0.26698 -0.46899 0.43647 0.09967 1.93583 -1.4513 -0 -0 -2.40541 -0.00335 0 0 0 0 0 -0.03535 0.20855 0.31209 0 -0.70256 0 0.73287 -0.29653 0.85522 -5.60058
GLU_1164 -7.05568 0.50983 8.46435 -0.42263 0.18261 0.65606 3.83433 -3.26242 -0.02037 -0.15197 -5.3289 -0.42552 0 0 0 -1.12429 0 0.25191 0.12625 0 3.37964 0.11622 0 -2.7348 -0.09277 0.96913 -2.12899
THR_1165 -3.63183 0.16404 1.93624 -0.14159 0.03857 0.05057 0.9909 -1.19345 -0 -0 -0.56505 -0.16526 0 0 0 0 0 0.02767 0.00812 0.29673 0 0.03618 2.33087 -1.0874 0.16374 0.61252 -0.12844
CYS_1166 -7.00647 0.85744 4.50919 -0.08415 0 0.05687 1.8883 -2.21803 -0.00095 -0.02015 -1.35675 -0.46511 0 0 0 0 0 0.12052 0.01148 0.2991 0 -0.41669 0 3.6196 0.06213 0.48285 0.33918
HIS_D_1167 -5.54045 0.49282 4.01623 -0.41801 0.01675 0.57708 1.91925 -2.20058 -0.01772 -0.10069 -0.78795 -0.27027 0 0 -1.58694 0 0 -0.03156 0.08655 0 1.51017 -0.3965 0 -0.45461 0.562 0.57641 -2.04803
ASP_1168 -4.44582 0.36175 5.89559 -0.10464 0.00548 0.3094 3.37588 -2.53477 -0.01772 -0.10069 -2.94788 -1.32666 0 0 -1.69159 0 0 -0.0024 0.0034 0 2.23951 -0.19543 0 -2.3716 0.62122 0.50473 -2.42224
LYS_1169 -4.27376 0.54984 6.02082 -0.46785 0.08032 0.26789 3.19964 -2.60052 -0 -0 -5.0688 0.13779 0 0 -0.83578 0 0 -0.03861 0.08778 2.39837 0 -0.05654 0 -1.5107 -0.24102 0.32796 -2.02318
ASP_1170 -3.66841 0.269 4.43324 -0.11316 0.00979 0.34674 1.4595 -2.01369 -0 -0 -1.36988 -0.34564 0 0 0 0 0 -0.0602 6e-05 0 1.71055 0.12438 0 -2.3716 -0.46581 0.25255 -1.80259
THR_1171 -5.87629 0.33336 6.45721 -0.11721 0.04174 0.05174 3.83098 -3.0271 -0.01942 -0.13182 -2.17904 -0.61401 0 0 -1.69914 0 0 0.02271 0.0008 0.57779 0 0.06886 2.54331 -1.0874 -0.14391 0.25818 -0.70868
LEU_1172 -8.83489 0.81341 5.09974 -0.46407 0.12034 0.0914 2.32842 -3.00253 -0 -0 -2.2113 0.21887 0 0 0 0 0 -0.03413 0.10657 0.42873 0 -0.25791 0 0.18072 -0.08235 0.6597 -4.8393
ASN_1173 -4.73097 0.20204 5.26321 -0.1852 0.03107 0.27548 2.4031 -2.65997 -0.00399 -0.07024 -2.43785 -0.24701 0 0 0 0 0 -0.02246 0.06865 0 1.52428 0.4456 0 -0.93687 0.06901 0.61508 -0.39703
LYS_1174 -4.2972 0.15879 4.92496 -0.30625 0.02786 0.13892 2.183 -2.32148 -0 -0 -1.87175 -0.02202 0 0 0 0 0 -0.03225 0.02369 1.77214 0 -0.00531 0 -1.5107 0.01107 0.21937 -0.90716
MET_1175 -6.26329 0.26967 7.25352 -0.36287 0.05908 0.22832 2.78446 -3.02725 -0 -0 -1.85609 -0.1621 0 0 0 0 0 0.17703 0.06608 2.36067 0 0.00914 0 0.60916 -0.20786 0.34715 2.28483
MET_1176 -7.74559 0.54632 6.03795 -0.46581 0.11608 0.08338 2.40242 -2.77094 -0 -0 -1.56827 -0.14307 0 0 0 0 0 -0.02632 0.09342 2.30905 0 0.12767 0 0.60916 0.13006 0.53832 0.27383
ALA_1177 -3.85518 0.51221 3.49692 -0.02264 0 0 1.92986 -2.08518 -0 -0 -2.16097 -0.33883 0 0 0 0 0 -0.07028 0 0 0 -0.38474 0 1.8394 -0.14914 0.4991 -0.78947
SER_1178 -2.81502 0.13993 4.14592 -0.0323 0.00085 0.05678 1.80006 -1.8384 -0.03737 -0.27343 -0.38696 -0.84477 0 0 0 0 0 -0.06787 0.10416 0.15522 0 -0.39004 0.6625 -0.77834 -0.52043 0.39292 -0.52659
ASP_1179 -4.84743 0.36036 6.38697 -0.24612 0.02278 0.81204 2.65891 -2.61347 -0.02049 -0.13463 -2.75384 0.21922 0 0 0 -0.40324 0 -0.04374 0.18048 0 3.15703 -0.30913 0 -2.3716 -0.22973 0.44647 0.27083
LEU_1180 -5.28143 0.91804 2.95432 -0.52668 0.34792 0.16049 1.17296 -1.72441 -0 -0 -0.93871 0.11713 0 0 0 0 0 -0.01419 0.01845 0.09446 0 -0.13782 0 0.18072 -0.3109 0.61689 -2.35279
THR_1181 -3.70699 0.41721 3.88982 -0.16895 0.0613 0.06169 1.89491 -1.85878 -0.00119 -0.00326 -0.92254 -0.34111 0 0 0 0 0 0.0067 0.00076 0.18464 0 -0.17194 2.29612 -1.0874 -0.2466 0.58332 0.88774
ASP_1182 -3.52369 0.94055 5.2112 -0.1177 0.01478 0.36259 2.19168 -2.32297 -0.04495 -0.20184 -4.52698 -0.53544 0 0 0 0 0 -0.07469 0.021 0 1.69075 0.05038 0 -2.3716 0.00558 0.4227 -2.80864
LYS_1183 -4.05505 0.4325 4.04228 -0.31413 0.02756 0.15199 1.59006 -1.88227 -0 -0 -1.36086 -0.03151 0 0 0 0 0 -0.05447 0.00085 1.78345 0 -0.04497 0 -1.5107 -0.32934 0.29859 -1.25601
GLU_1184 -5.93327 0.64828 7.48536 -0.43836 0.07145 0.90191 3.71207 -3.17347 -0.01688 -0.1388 -4.14481 -0.32288 0 0 0 -0.81814 0 -0.01208 0.10857 0 3.10457 -0.26447 0 -2.7348 -0.44183 0.36349 -2.04411
ILE_1185 -7.51076 0.56633 4.76049 -0.54678 0.19797 0.15489 2.95716 -2.87248 -0.00119 -0.00326 -2.03039 0.14201 0 0 0 0 0 0.04619 0.07276 1.63413 0 -0.11313 0 0.73287 -0.16447 0.85769 -1.11996
LYS_1186 -5.36908 0.35056 7.07057 -0.38461 0.03351 0.18005 3.26205 -3.07266 -0 -0 -3.86482 0.14879 0 0 0 -0.63425 0 0.04877 0.11094 2.24895 0 0.07823 0 -1.5107 0.04077 0.99224 -0.27071
LYS_1187 -5.50044 0.3096 7.1033 -0.31298 0.0282 0.1403 3.14605 -3.06437 -0.00061 -0.01055 -4.54826 0.02675 0 0 0 -0.81814 0 -0.03835 0.24655 1.68542 0 -0.02601 0 -1.5107 -0.15691 0.7957 -2.50545
VAL_1188 -6.14815 0.69147 4.34502 -0.31471 0.27912 0.0718 2.87026 -2.63833 -0 -0 -2.06957 -0.15738 0 0 0 0 0 -0.01015 0 0.05112 0 -0.34655 0 1.9342 -0.22293 0.56075 -1.10403
TYR_1189 -7.17139 0.51556 4.83788 -0.94436 0.05795 0.35677 2.92706 -2.79432 -0 -0 -1.90675 -0.30236 0 0 0 -0.42322 0 -0.00631 0.03282 0 1.79668 -0.38989 0.01819 1.2797 -0.00295 0.33617 -1.78277
GLU_1190 -5.38836 0.24212 7.4665 -0.2186 0.044 0.32422 3.34489 -3.22979 -0.00061 -0.01055 -4.38548 -0.59869 0 0 -0.71494 -0.63425 0 0.12545 0.01987 0 3.01858 -0.25244 0 -2.7348 -0.26695 0.379 -3.47083
GLY_1191 -3.35408 0.21089 4.68674 -4e-05 0 0 2.10908 -2.26391 -0.00024 -0.00083 -2.69437 -0.41854 0 0 0 0 0 0.05871 0 0 0 0.52453 0 0.83697 -0.07303 0.32894 -0.04918
LEU_1192 -7.66099 1.12413 5.01661 -0.70034 0.23728 0.27736 3.51944 -3.06201 -0 -0 -3.47469 0.08339 0 0 0 0 0 -0.0716 0.02624 1.13387 0 -0.26888 0 0.18072 0.03857 0.3605 -3.24039
SER_1193 -4.23748 0.32688 5.32797 -0.03778 0 0.05229 2.95265 -2.50493 -0 -0 -2.72366 -0.54778 0 0 -0.71494 0 0 -0.11307 0.23745 0.1468 0 -0.35479 1.84772 -0.77834 -0.37709 0.47041 -1.02772
ASN_1194 -2.86233 0.42045 3.73097 -0.19284 0.03682 0.30184 1.77401 -1.82536 -0.00024 -0.00083 -0.67925 -0.45026 0 0 0 0 0 0.06983 0.00229 0 2.05513 -0.34613 0 -0.93687 -0.48652 0.30751 0.91822
THR_1195 -4.17377 0.3968 4.19809 -0.13018 0.03519 0.07317 2.54959 -2.03871 -0.01874 -0.22733 -3.05212 -0.21774 0 0 0 0 0 -0.04981 0.01427 0.02831 0 -0.26031 4.09837 -1.0874 -0.55644 0.19219 -0.22657
GLN_1196 -5.7395 0.80931 5.18276 -0.3392 0.04901 0.31572 2.88991 -2.44458 -0.00889 -0.07138 -2.86918 -0.43838 0 0 0 -0.42228 0 -0.00835 0.05525 0 4.14345 0.04771 0 -0.18838 0.07518 0.35187 1.39003
SER_1197 -2.93922 0.41014 3.15459 -0.02779 0 0.04394 1.9236 -1.62332 -0.0264 -0.26466 -1.33905 -0.9395 0 0 0 0 0 -0.03415 0.00101 0.18023 0 -0.12923 0.60378 -0.77834 0.06295 0.38797 -1.33345
TYR_1198 -7.05958 1.38617 4.44456 -0.97471 0.47113 0.43958 2.47233 -2.5912 -0 -0 -2.33428 -0.56301 0 0 0 -0.42228 0 -0.06419 0.06412 0 2.43139 0.27751 0.02734 1.2797 -0.32009 0.40492 -0.63059
ASP_1199 -5.54397 0.91687 6.37608 -0.21288 0.0016 0.70125 3.42869 -3.03419 -0.0045 -0.03314 -3.85824 -0.02246 0 0 0 -0.39476 0 0.0067 0.06851 0 3.47689 -0.01792 0 -2.3716 -0.19333 0.47691 -0.23349
PHE_1200 -7.20774 0.95301 4.77095 -0.53832 0.05234 0.23243 3.09523 -2.79294 -0.03877 -0.20251 -2.84255 -0.10189 0 0 0 0 0 -0.01652 0.00198 0 2.6938 0.21396 0 1.0402 -0.29236 0.42745 -0.55226
ASP_1201 -5.35998 0.91011 8.99028 -0.18661 0.00103 0.60968 3.11545 -3.70662 -0.00644 -0.03739 -6.44811 -0.14298 0 0 -0.7076 -0.23458 0 -0.01697 0.07218 0 3.45899 0.08096 0 -2.3716 -0.22014 0.51632 -1.68403
ASN_1202 -3.78726 0.24753 4.18346 -0.30636 0.00496 0.55139 1.72031 -1.99392 -0 -0 -0.77777 -0.09847 0 0 0 -0.39476 0 0.15136 0.00167 0 2.76203 0.5855 0 -0.93687 0.13815 0.56198 2.61294
PHE_1203 -4.32624 0.29912 3.60915 -0.60837 0.02773 0.25048 1.45974 -1.89806 -0 -0 -1.00915 0.04692 0 0 0 0 0 0.01497 0.25841 0 2.69436 -0.19301 0 1.0402 0.39463 0.35974 2.42063
GLY_1204 -2.21382 0.09469 2.31941 -5e-05 0 0 0.78761 -1.21955 -0.0045 -0.03314 -0.68068 -0.38706 0 0 0 0 0 -0.1269 0 0 0 -1.29016 0 0.83697 -0.27322 0.22282 -1.96757
ILE_1205 -2.43583 0.13369 1.54926 -0.49468 0.3784 0.09902 0.3455 -0.82228 -0.05478 -0.23029 0.61367 -0.12207 0 0 0 0 0 -0.03321 0.04089 0.63897 0 -0.56053 0 0.73287 -0.3949 0.23872 -0.37756
SER_1206 -2.34329 0.12578 1.45319 -0.02794 0 0.06452 0.55267 -0.88968 -0.03197 -0.14349 -0.11896 -0.50001 0 0 0 0 0 0.00833 0.00264 0.03835 0 -0.55201 0.63013 -0.77834 -0.11428 0.32148 -2.30287
PHE_1207 -9.46364 1.85535 0.06338 -0.78386 0.08366 0.42014 0.56725 -1.6915 -0 -0 0.49552 -0.32311 0 0 0 0 0 0.03297 0.01761 0 1.65914 -0.56205 0 1.0402 -0.30253 0.84608 -6.04539
LYS_1208 -3.13602 0.13726 2.0928 -0.28852 0.02887 0.13345 0.80325 -1.11834 -0 -0 -0.01383 -0.12637 0 0 -0.49041 0 0 0.12762 0.01605 1.55092 0 -0.04338 0 -1.5107 0.64575 0.901 -0.29061
GLY_1209 -1.99019 0.13493 1.68988 -0.00014 0 0 0.67738 -0.97276 -0 -0 0.11429 -0.33999 0 0 0 0 0 -0.21828 0 0 0 0.54181 0 0.83697 1.90346 0.37948 2.75684
VAL_1210 -7.07784 0.98506 3.13525 -0.30658 0.22601 0.06259 1.46784 -2.40121 -0 -0 -0.84192 -0.4495 0 0 0 0 0 -0.00729 0.00217 0.10591 0 -0.44962 0 1.9342 0.8904 0.3978 -2.32672
ASN_1211 -7.86514 1.22071 4.53731 -0.2503 0.18994 0.40555 2.10607 -2.91318 -0.01552 -0.13116 -1.31706 -0.81299 0 0 -0.43727 0 0 0.18427 0.29004 0 2.30984 -0.67491 0 -0.93687 0.31004 0.82 -2.98063
ASP_1212 -5.58979 0.46001 7.47861 -0.0998 0.00611 0.28531 2.50228 -3.16723 -0.00271 -0.0375 -4.7556 -0.17834 0 0 0 0 0 -0.00474 0.00432 0 2.29904 0.32493 0 -2.3716 0.66903 0.70061 -1.47707
ASN_1213 -6.109 0.49439 4.1741 -0.27731 0.04324 0.43433 1.26452 -2.44751 -0.00769 -0.14357 -0.37919 -0.56825 0 0 0 0 0 -0.00219 0.12445 0 2.47391 0.13561 0 -0.93687 0.44711 0.36959 -0.91035
ARG_1214 -5.2624 0.3797 6.06221 -0.88278 0.21507 0.69068 3.41446 -2.75902 -0.00235 -0.01006 -5.09325 0.01192 0 0 -0.7076 -0.23458 0 -0.0465 0.12944 4.08616 0 0.04071 0 -1.2888 0.34312 0.6685 -0.24539
VAL_1215 -7.58724 1.34474 3.46874 -0.32383 0.11009 0.06731 3.31852 -2.79517 -0 -0 -1.44382 0.10484 0 0 -1.65574 0 0 0.00308 0.19692 0.93751 0 -0.38569 0 1.9342 -0.13688 1.19816 -1.64427
ASP_1216 -3.55524 0.32685 5.51049 -0.20005 0.09199 0.70006 2.56251 -2.33091 -0 -0 -3.99 -1.7859 0 0 -0.19589 -0.67426 0 -0.04775 0.02131 0 4.17147 -0.01106 0 -2.3716 -0.38833 1.3743 -0.79201
ASP_1217 -6.69535 0.86692 9.35051 -0.28025 0.11566 0.90623 4.05595 -4.10349 -0 -0 -6.03382 -1.07584 0 0 -1.27036 0 0 0.04027 0.11073 0 3.28782 -0.80858 0 -2.3716 -0.25789 1.06791 -3.09518
LYS_1218 -5.23054 0.42803 6.88688 -0.45629 0.10014 0.24303 2.93439 -3.02442 -0.00018 -0.00436 -4.39084 0.16842 0 0 0 -0.70136 0 -0.08308 0.07234 1.61423 0 -0.03096 0 -1.5107 -0.37718 0.76929 -2.59314
VAL_1219 -6.86142 0.84874 5.35817 -0.29639 0.16726 0.06268 2.6661 -2.96907 -0.00256 -0.05396 -3.12398 -0.05319 0 0 -0.53793 0 0 0.08422 0.00787 0.02062 0 -0.41063 0 1.9342 -0.23337 0.52379 -2.86885
LEU_1220 -7.17572 0.44768 3.65901 -0.46341 0.1706 0.11265 2.43788 -2.55507 -0 -0 -2.32034 0.20913 0 0 -0.53655 0 0 -0.00401 0.02685 0.28438 0 -0.29171 0 0.18072 -0.08107 0.56206 -5.3369
ASN_1221 -7.46352 0.6503 7.86922 -0.18203 0.01527 0.26347 3.94762 -3.88915 -0.00769 -0.14357 -3.47866 -0.32543 0 0 -1.65574 0 0 -0.01614 0.0608 0 1.80991 0.6222 0 -0.93687 0.03728 0.78099 -2.04172
GLN_1222 -8.00222 0.97203 7.58646 -0.25482 0.03454 0.19178 4.06357 -3.65406 -0.00628 -0.08099 -4.20151 -0.48862 0 0 0 -1.02081 0 -0.03188 0.01593 0 2.71879 0.00928 0 -0.18838 0.17399 0.83888 -1.32433
PHE_1223 -9.76474 1.36333 3.78308 -0.71454 0.23213 0.33426 2.89182 -3.01234 -0 -0 -2.83347 -0.00489 0 0 0 0 0 0.13328 0.11374 0 2.59177 0.07821 0 1.0402 -0.14193 1.18201 -2.72809
LEU_1224 -7.43465 0.71059 4.36088 -0.49306 0.21451 0.12 2.53928 -2.82601 -0 -0 -2.38766 0.21246 0 0 0 0 0 -0.04348 0.32314 0.40761 0 -0.25868 0 0.18072 -0.2275 1.00238 -3.59949
LYS_1225 -6.21251 0.56799 7.20708 -0.33986 0.05024 0.17611 2.80158 -3.21201 -0 -0 -4.94689 0.26082 0 0 0 0 0 0.11447 0.41223 2.48916 0 -0.01505 0 -1.5107 -0.31672 0.59064 -1.88342
LEU_1226 -9.02008 1.10557 4.49417 -0.5148 0.15312 0.10857 3.37152 -3.14174 -0 -0 -3.00168 0.13213 0 0 0 0 0 0.04572 0.52136 3.50518 0 -0.21374 0 0.18072 -0.22691 0.78865 -1.71222
VAL_1227 -8.82333 0.97078 4.67027 -0.32147 0.20757 0.07197 3.4261 -3.36655 -0.00367 -0.02676 -2.69512 -0.12615 0 0 0 0 0 -0.06716 0.1622 0.09747 0 -0.2975 0 1.9342 -0.11456 0.7972 -3.5045
ASN_1228 -7.65552 0.70378 6.8151 -0.18512 0.03744 0.27199 3.35817 -3.66779 -0.01038 -0.04356 -3.15676 -0.31143 0 0 0 0 0 0.12997 0.11321 0 1.4512 0.46344 0 -0.93687 0.02829 0.53921 -2.05562
TYR_1229 -7.21456 0.50882 5.6579 -0.86806 0.03462 0.3276 2.86272 -2.86349 -0.01196 -0.09373 -2.57482 -0.27991 0 0 0 0 0 0.00342 0.01913 0 2.04112 -0.22889 0.00103 1.2797 0.06779 0.35409 -0.97748
GLN_1230 -9.17002 0.71932 7.73286 -0.31989 0.07337 0.30272 4.27245 -4.07317 -0 -0 -4.7536 -0.23132 0 0 -1.49732 0 0 0.22818 0.16751 0 3.46866 -0.22224 0 -0.18838 -0.21333 0.63811 -3.06609
ILE_1231 -10.0643 1.06262 5.49678 -0.52817 0.42168 0.10575 3.14029 -3.6513 -0.01043 -0.11109 -2.44349 0.04572 0 0 0 0 0 -0.04118 0.00194 0.48752 0 -0.41249 0 0.73287 -0.11504 0.8666 -5.01569
HIS_D_1232 -5.91729 0.36811 6.25609 -0.38677 0.00705 0.39687 2.78605 -3.03329 -0.00633 -0.04027 -3.16019 -0.00248 0 0 -0.64419 0 0 0.10622 0.00108 0 3.25923 0.0325 0 -0.45461 -0.01095 0.64759 0.20443
PHE_1233 -9.43431 1.40152 5.8391 -0.99501 0.08189 0.39243 3.78925 -3.30573 -0 -0 -2.93101 0.02264 0 0 0 0 0 -0.01422 0.01886 0 2.30033 -0.2517 0 1.0402 -0.13677 0.47567 -1.70686
SER_1234 -5.58574 0.38835 6.98326 -0.03871 4e-05 0.05069 3.32177 -3.23918 -0 -0 -2.64419 -0.70128 0 0 -0.25075 -0.67104 0 -0.0284 0.22472 0.18192 0 -0.0896 2.02486 -0.77834 -0.3859 0.57722 -0.66033
SER_1235 -3.52871 0.26042 4.93898 -0.04021 6e-05 0.05729 2.08055 -2.14345 -2e-05 -0.00058 -2.64711 -0.47909 0 0 -0.64419 0 0 -0.05828 0.21059 0.17663 0 -0.32317 1.84739 -0.77834 -0.65456 0.4692 -1.25658
LEU_1236 -5.26649 0.59039 2.41255 -0.69443 0.17346 0.27898 1.72969 -1.92103 -0.00144 -0.02475 -0.95717 0.17351 0 0 0 0 0 0.03046 0.02601 0.76839 0 -0.24136 0 0.18072 -0.13842 0.36006 -2.52086
SER_1237 -4.52234 0.80522 4.23658 -0.01908 0 0.03356 1.82141 -2.12263 -0.00558 -0.06661 -0.24993 -1.20878 0 0 0 0 0 0.02505 0.09487 0.44322 0 0.0009 0.68282 -0.77834 1.47026 0.56348 1.20407
SER_1238 -3.68504 0.18644 3.34877 -0.0301 0.02613 0.03058 1.34378 -1.66836 -0.00538 -0.06292 -1.44696 -0.1399 0 0 0 -0.83275 0 -0.06555 0.04141 0.07011 0 0.09827 0.6084 -0.77834 1.40079 0.4867 -1.07392
ASN_1239 -3.23703 0.13836 2.93004 -0.16642 0.0066 0.2235 0.67048 -1.52421 -0.00123 -0.02106 0.26949 -0.24094 0 0 0 0 0 0.00098 1e-05 0 1.70285 -0.24393 0 -0.93687 0.13002 0.23654 -0.06283
SER_1240 -2.46285 0.29556 2.38119 -0.02373 0 0.0389 1.22241 -1.26998 -0 -0 -0.42038 -1.08417 0 0 0 0 0 0.18193 0.01348 0.82897 0 -0.43192 0.60017 -0.77834 0.05787 0.28676 -0.56414
GLY_1241 -2.96405 0.62132 2.59307 -0.00021 0 0 1.51037 -1.51301 -0 -0 -1.41503 -0.22151 0 0 -0.74508 0 0 -0.03208 0 0 0 0.6074 0 0.83697 0.09108 0.37233 -0.25841
THR_1242 -3.55694 0.64637 2.92391 -0.12945 0.04822 0.08747 1.38689 -1.65863 -0.00984 -0.12148 -2.25911 -0.84241 0 0 -1.32475 0 0 0.17804 0.00389 0.10997 0 0.5554 4.15737 -1.0874 1.14096 0.69215 0.94065
VAL_1243 -4.64782 0.63061 3.02449 -0.29314 0.16675 0.05372 1.88648 -1.98111 -0.00042 -0.00155 -0.89832 -0.20526 0 0 0 0 0 -0.02838 0.00884 0.04 0 -0.47316 0 1.9342 1.01859 0.80314 1.03767
PHE_1244 -9.00134 1.71125 2.98917 -0.54173 0.02822 0.28061 2.77465 -2.31285 -0 -0 -1.99456 0.36544 0 0 -0.62805 0 0 -0.00844 0.07282 0 2.438 -0.02894 0 1.0402 0.25721 0.75634 -1.80201
LEU_1245 -5.73528 0.41446 2.69167 -0.4986 0.16194 0.1093 2.08668 -1.92168 -0 -0 -2.21727 0.31968 0 0 0 0 0 -0.07196 0.02168 0.8157 0 -0.08443 0 0.18072 0.04272 0.94952 -2.73514
GLY_1246 -4.49939 0.46768 4.34872 -0.00032 0 0 2.21559 -2.32681 -0.01561 -0.13986 -2.2605 -0.23193 0 0 -0.67746 0 0 -0.03916 0 0 0 0.3135 0 0.83697 -0.24025 0.66453 -1.58431
VAL_1247 -8.12967 1.16716 3.63506 -0.33903 0.10255 0.08071 2.65596 -2.72697 -0.02853 -0.14331 -1.8614 0.00453 0 0 0 0 0 0.00023 0.0015 1.07636 0 -0.24212 0 1.9342 0.01011 0.54921 -2.25346
ARG_1248 -8.53082 0.81918 8.85547 -0.84694 0.14955 0.59392 3.07066 -4.01637 -0.05064 -0.28527 -4.23417 0.21692 0 0 -0.29829 -1.47094 0 -0.04408 0.02955 2.95378 0 -0.09772 0 -1.2888 -0.24722 0.59931 -4.12293
ASP_1249 -4.96772 0.42699 6.65581 -0.10214 0.00116 0.29728 2.57206 -3.00221 -0.02435 -0.15354 -3.52728 -0.54588 0 0 -0.67746 0 0 -0.00806 0.13065 0 1.86816 0.27361 0 -2.3716 0.00316 0.6146 -2.53677
VAL_1250 -6.9365 0.73793 4.08958 -0.304 0.17998 0.06753 2.41416 -2.68153 -0.01186 -0.1171 -1.7232 -0.08382 0 0 0 0 0 -0.0412 0.00115 0.04951 0 -0.38805 0 1.9342 0.2353 0.5621 -2.01582
MET_1251 -10.6378 1.38028 5.65494 -0.39778 0.1735 0.1044 2.75079 -3.19567 -0 -2e-05 -1.34727 0.08277 0 0 0 0 0 -0.00087 0.11496 1.75011 0 0.03337 0 0.60916 0.09672 0.48373 -2.34467
GLN_1252 -6.46347 0.41793 6.25828 -0.4116 0.10621 0.25739 2.5 -2.98319 -0.03385 -0.19851 -1.68116 -0.68615 0 0 0 0 0 -0.03712 0.00747 0 3.6107 -0.03532 0 -0.18838 -0.01402 0.51866 0.94389
GLN_1253 -7.90985 0.74015 8.53862 -0.35485 0.20403 0.27659 4.02659 -3.95207 -0.02917 -0.24777 -4.41346 -0.04559 0 0 -0.25075 -0.83275 0 -0.06586 0.00115 0 5.07945 -0.22788 0 -0.18838 -0.27297 0.5467 0.62192
LEU_1254 -9.27106 1.64582 3.68474 -0.48234 0.19042 0.11863 2.83191 -2.90874 -0 -0 -1.94732 0.22869 0 0 0 0 0 -0.12391 0.07986 0.3031 0 -0.12397 0 0.18072 -0.29498 0.92569 -4.96274
GLU_1255 -6.23298 0.35371 7.84582 -0.20828 0.02476 0.2905 4.13831 -3.23396 -0.00662 -0.08086 -5.01119 -0.57525 0 0 0 -1.22464 0 -0.06832 0.01825 0 3.08831 -0.32485 0 -2.7348 -0.45057 0.84592 -3.54673
SER_1256 -5.79146 1.04753 5.56116 -0.02461 0.0003 0.02397 2.6564 -2.70076 -0.04508 -0.2111 -2.31189 0.20644 0 0 0 0 0 0.03068 0.00683 0.4965 0 0.08601 0.62213 -0.77834 -0.12541 0.60383 -0.64687
SER_1257 -5.38123 0.34012 5.35457 -0.02546 0 0.04218 3.3021 -2.7587 -0 -0 -2.48126 -1.04146 0 0 0 0 0 0.34489 0.02108 0.20409 0 -0.00947 0.62206 -0.77834 -0.12064 0.93931 -1.42616
LEU_1258 -10.111 2.13078 3.21844 -0.77847 0.35821 0.34239 2.15969 -3.03583 -0.01135 -0.09103 -0.37366 0.09881 0 0 0 0 0 0.17156 0.36703 0.73721 0 -0.11272 0 0.18072 -0.24125 1.62304 -3.36741
ILE_1259 -8.42569 1.20363 3.78375 -0.48887 0.33607 0.11218 1.81174 -2.71664 -0.00141 -0.02635 -1.3321 0.09078 0 0 -0.43727 0 0 0.02085 0.05297 0.52147 0 0.60319 0 0.73287 0.09666 1.86677 -2.1954
TRP_1260 -10.9113 1.27082 5.35967 -0.9924 0.05622 0.44217 3.34125 -3.59493 -0 -0 -1.88802 -0.25705 0 0 0 0 0 0.13001 0.01193 0 1.66613 -0.00709 0 1.6906 0.5598 1.1264 -1.99583
ASP_1261 -4.87106 0.17427 7.43767 -0.23853 0.07288 0.7887 3.239 -3.24727 -0 -0 -3.90471 -1.01059 0 0 -0.58063 0 0 -0.02938 0.01063 0 1.98288 -0.88464 0 -2.3716 0.84465 0.3985 -2.18921
ARG_1262 -6.74007 0.31179 5.62084 -0.74631 0.1432 0.51226 2.80939 -2.79842 -0.01521 -0.10228 -2.0118 0.72246 0 0 0 -1.16095 0 -0.04946 0.07421 2.41777 0 -0.13392 0 -1.2888 0.07334 0.35926 -2.00269
LYS_1263 -3.71117 0.32799 4.67223 -0.29437 0.02597 0.12801 2.18154 -2.06942 -0 -0 -1.41338 -0.07814 0 0 0 0 0 0.08673 0.00397 1.87779 0 -0.07904 0 -1.5107 -0.26743 0.41435 0.29493
ASN_1264 -4.87195 0.28097 6.26659 -0.17878 0.04626 0.27276 1.9929 -2.75999 -2e-05 -0.00058 -2.80386 -0.36365 0 0 -0.58063 0 0 0.07024 0.03812 0 1.4161 0.30818 0 -0.93687 -0.05147 0.36352 -1.49213
VAL_1265 -9.29796 1.59873 4.09694 -0.3214 0.23551 0.07321 2.88218 -3.21719 -0.01646 -0.10957 -1.67 -0.20764 0 0 0 0 0 -0.06086 0.01326 0.10151 0 -0.37848 0 1.9342 -0.00441 0.72173 -3.62671
ARG_1266 -8.24197 0.58403 8.32756 -0.67424 0.08522 0.41762 4.15195 -3.80793 -0.01339 -0.08663 -4.86417 0.14506 0 0 0 -1.27807 0 -0.02062 0.8006 2.49328 0 -0.15478 0 -1.2888 0.05382 0.76004 -2.61143
SER_1267 -4.20553 0.26794 5.33386 -0.02289 0 0.02171 2.29024 -2.45449 -0 -0 -1.90779 -0.28419 0 0 0 0 0 -0.00244 0.00868 0.48828 0 0.31935 0.60028 -0.77834 0.13537 0.33583 0.14587
LYS_1268 -7.49298 0.81544 7.26153 -0.35662 0.03223 0.17716 3.44591 -3.42923 -0.02113 -0.15218 -3.95583 0.23968 0 0 0 0 0 0.00062 0.1294 2.50598 0 -0.05246 0 -1.5107 -0.20304 0.35023 -2.21599
ILE_1269 -10.2493 1.42413 3.48134 -0.52079 0.60193 0.10319 2.976 -3.12285 -0 -0 -2.47653 -0.04739 0 0 0 0 0 -0.06439 0.04086 0.54039 0 -0.45097 0 0.73287 -0.26667 0.77753 -6.52062
LEU_1270 -7.96995 0.61803 4.35403 -0.46236 0.23118 0.10379 2.44177 -2.67534 -0.01646 -0.10957 -1.62185 0.21218 0 0 0 0 0 0.28038 0.10486 0.30413 0 -0.27698 0 0.18072 -0.16819 0.97103 -3.4986
GLU_1271 -5.52344 0.68335 6.5665 -0.21284 0.03377 0.29828 2.90799 -3.08576 -0.02113 -0.15218 -2.16588 -0.59208 0 0 -0.78855 0 0 -0.01536 0.01375 0 3.01072 -0.22762 0 -2.7348 -0.43223 0.80233 -1.63517
VAL_1272 -8.17212 1.30449 4.07385 -0.31167 0.40457 0.07228 3.37733 -2.90086 -0 -0 -2.43288 -0.07766 0 0 0 0 0 -0.00087 0.00228 0.07424 0 -0.22297 0 1.9342 -0.28318 0.77716 -2.38181
LEU_1273 -10.0187 1.62417 3.56377 -0.52111 0.26351 0.12094 2.61877 -2.87956 -0.03494 -0.2009 -1.98204 0.27931 0 0 0 0 0 -0.06709 0.09089 0.2738 0 -0.29008 0 0.18072 -0.22202 0.91226 -6.28833
SER_1274 -5.4328 0.55157 6.11111 -0.04047 0 0.05697 3.3919 -2.95496 -0 -0 -3.80297 -0.42244 0 0 -0.78855 0 0 -0.08509 0.53017 0.14925 0 -0.39013 1.99784 -0.77834 -0.40127 0.70973 -1.59848
PHE_1275 -8.83645 1.48227 3.68935 -0.62841 0.05695 0.34171 2.38799 -2.65957 -0.01138 -0.10887 -1.78925 0.05197 0 0 0 0 0 -0.03316 5e-05 0 2.10286 -0.12573 0 1.0402 -0.47832 0.37245 -3.14534
ILE_1276 -9.00852 1.3017 3.39357 -0.46958 0.34673 0.08818 2.74788 -2.58192 -0.03301 -0.2496 -1.90684 0.37389 0 0 0 0 0 -0.07641 0.00842 0.42271 0 -0.46563 0 0.73287 -0.55244 0.66105 -5.26696
ASP_1277 -5.92124 1.03909 6.38793 -0.09241 0.00666 0.27358 2.49117 -2.89054 -0.01174 -0.16236 -2.76476 0.25988 0 0 0 0 0 -0.02973 0.02402 0 1.959 -0.25465 0 -2.3716 0.15082 1.87735 -0.02953
PRO_1278 -4.09057 0.96796 2.2232 -0.07578 0 0.04555 1.07141 -0.9544 -0 -0 -0.65485 0.58162 0 0 -0.5714 0 0 -0.14853 0.03978 0.46036 0 -0.53293 0 -2.4119 0.2603 1.56034 -2.22986
SER_1279 -3.38672 0.41272 3.32306 -0.03089 0.00014 0.05158 1.62369 -1.57048 -0.00979 -0.05804 0.02244 -1.1996 0 0 -0.84881 0 0 0.03639 0.00199 0.245 0 -0.22354 0.62742 -0.77834 -0.48964 0.39193 -1.8595
GLY_1280 -4.77108 0.7732 2.7154 -7e-05 0 0 1.68494 -1.79082 -0 -0 -1.27799 -0.37817 0 0 0 0 0 -0.14709 0 0 0 -1.52808 0 0.83697 -0.60505 0.33397 -4.15389
LEU_1281 -7.74549 0.91685 3.49756 -0.54667 0.15947 0.13302 2.36662 -2.51303 -0.0131 -0.1185 -1.03298 0.27829 0 0 -0.84881 0 0 0.63224 0.22847 0.61687 0 -0.35909 0 0.18072 -0.10489 1.23967 -3.03278
PRO_1282 -6.81683 1.10422 3.18074 -0.20811 0.00711 0.15228 1.26346 -1.37836 -0.01864 -0.14161 -1.23745 -0.08224 0 0 -0.09414 0 0 0.1007 0.04451 0.26669 0 -0.52825 0 -2.4119 0.19102 2.00852 -4.59828
PRO_1283 -4.58489 0.74909 3.54897 -0.13884 0.00022 0.09929 1.28121 -1.44477 -1e-05 -4e-05 -0.36732 0.21306 0 0 0 0 0 -0.03184 0.00229 0.33107 0 -1.11564 0 -2.4119 -0.28772 1.12763 -3.03017
ARG_1284 -6.27584 0.54214 6.19177 -1.35277 0.21261 1.27738 2.64332 -2.75313 -0.10116 -0.53527 -3.83632 -0.89815 0 0 0 -0.74252 0 -0.04082 0.17704 2.71804 0 -0.22851 0 -1.2888 -0.20426 0.55844 -3.9368
GLN_1285 -6.37441 0.42674 4.40501 -0.42129 0.08186 0.33309 1.72503 -2.14978 -0.0119 -0.11459 -1.92316 -0.57582 0 0 -0.62805 0 0 0.01634 0.01645 0 3.55039 -0.06939 0 -0.18838 0.04915 0.61616 -1.23652
TYR_1286 -9.77761 1.59401 2.60052 -0.66586 0.47909 0.33679 2.32137 -2.46729 -0.02752 -0.25443 -2.00039 -0.20985 0 0 0 0 0 0.44917 0.2022 0 3.76659 -0.0808 0.11268 1.2797 -0.21569 1.58805 -0.96926
ALA_1287 -5.28109 1.08563 1.93837 -0.02228 0 0 1.89818 -1.75818 -0 -0 -1.17373 -0.28099 0 0 0 0 0 -0.00729 0 0 0 0.07626 0 1.8394 -0.17423 1.80452 -0.05541
LEU_1288 -6.72575 1.54687 1.90873 -0.51083 0.24822 0.1648 1.22786 -1.51379 -0 -0 -0.4014 0.03998 0 0 0 0 0 0.21281 0.10303 0.31278 0 0.05517 0 0.18072 4.30547 2.23229 3.38696
PRO_1289 -4.50515 1.75676 2.78721 -0.21503 0.01601 0.15156 0.90979 -1.21056 -0 -0 0.54697 0.12636 0 0 0 0 0 0.07007 0.03431 0.24271 0 -0.69421 0 -2.4119 4.51248 2.99686 5.11424
PRO_1290 -1.58105 0.32643 0.98913 -0.07491 0 0.04527 0.15713 -0.38307 -0 -0 0.25903 0.50114 0 0 0 0 0 -0.2616 0.08159 0.27477 0 -1.10003 0 -2.4119 1.1302 1.72628 -0.32162
LYS_1291 -3.68449 0.39828 3.23795 -0.33137 0.04809 0.20578 1.59976 -1.56458 -0.00205 -0.02674 -0.77913 -0.32352 0 0 0 0 0 0.02302 0.00357 1.8205 0 0.12338 0 -1.5107 1.91233 0.57937 1.72945
GLU_1292 -5.06186 0.60114 4.86667 -0.21794 0.02953 0.30747 2.1567 -2.37675 -0.00399 -0.01222 -1.62108 -0.57667 0 0 0 0 0 -0.07421 0.00195 0 3.07909 -0.35356 0 -2.7348 0.63008 0.28348 -1.07696
GLY_1293 -2.96171 0.55053 2.73163 -5e-05 0 0 1.0273 -1.34724 -0.00217 -0.04463 -1.77515 -0.40297 0 0 -0.49317 0 0 -0.0824 0 0 0 0.17615 0 0.83697 -0.28335 0.35513 -1.71513
ASN_1294 -2.66145 0.35736 2.84874 -0.29707 0.05672 0.5578 1.35128 -1.36422 -0.00422 -0.07137 -0.31787 -0.81036 0 0 0 0 0 0.06287 0.02942 0 2.0735 -0.59258 0 -0.93687 0.0396 1.0032 1.32448
PRO_1295 -3.32438 0.67605 1.81683 -0.20025 0.00509 0.14355 0.4691 -0.82276 -0 -0 -0.30684 0.01015 0 0 0 0 0 0.13367 0.03081 0.40152 0 -0.88678 0 -2.4119 -0.23424 1.06683 -3.43355
ARG_1296 -3.85236 0.25371 3.92881 -0.79153 0.1459 0.3589 1.42515 -1.59977 -0.0251 -0.15039 -1.74707 0.63253 0 0 0 -1.12903 0 -0.01392 0.13302 2.88785 0 -0.12249 0 -1.2888 -0.3722 0.5931 -0.73369
MET_1297 -3.34881 0.28738 2.32223 -0.71895 0.21123 0.31892 0.13799 -1.27595 -0.00925 -0.03969 0.29547 -0.30857 0 0 0 0 0 0.0096 0.02324 2.10228 0 0.20022 0 0.60916 -0.42597 0.44728 0.83782
ASP_1298 -2.30809 0.16466 3.32459 -0.10881 0.00814 0.33092 1.38882 -1.32166 -0 -0 -2.11159 -0.41866 0 0 0 -1.12903 0 0.02685 0.06311 0 1.92103 0.2575 0 -2.3716 0.03 0.22756 -2.02625
LEU_1299 -4.6168 0.80627 0.43056 -0.64024 0.32567 0.18941 0.36097 -0.8732 -0.01503 -0.09724 0.31447 0.30472 0 0 0 0 0 -0.04053 0.02564 0.34692 0 0.07227 0 0.18072 1.07806 0.33865 -1.50869
ARG_1300 -4.60817 0.72053 3.31515 -0.74995 0.15421 0.55049 1.36188 -1.58319 -0.08649 -0.61414 -0.47162 0.26008 0 0 0 0 0 0.07028 0.1369 3.1495 0 -0.2486 0 -1.2888 6.49146 2.12683 8.68635
PRO_1301 -4.0174 0.70557 2.07696 -0.1724 0.0574 0.11572 1.08574 -1.00921 -0.01526 -0.09027 -1.62564 0.10685 0 0 0 0 0 0.02021 0.0198 0.17754 0 -0.84589 0 -2.4119 5.97789 2.2366 2.39232
PHE_1302 -9.31673 1.12873 3.05592 -0.54995 0.04657 0.24899 1.86274 -2.41799 -0.00976 -0.0817 -1.80166 0.33673 0 0 0 0 0 -0.01125 0.01397 0 2.28515 -0.07257 0 1.0402 0.30353 0.64953 -3.28955
ILE_1303 -8.03383 1.17101 2.92679 -0.57927 0.2897 0.17643 2.80266 -2.47168 -0.00829 -0.032 -1.63055 0.30386 0 0 0 0 0 0.13795 0.08669 2.50729 0 -0.44387 0 0.73287 0.13194 1.21122 -0.72109
ASP_1304 -7.11877 1.14641 8.29427 -0.19772 0.05519 0.6581 3.52364 -3.70292 -0.0241 -0.10243 -4.71842 -2.83822 0 0 0 -1.59276 0 -0.03675 0.03187 0 3.63357 -0.09345 0 -2.3716 -0.06453 1.07106 -4.44756
GLN_1305 -8.41356 1.01467 6.18106 -0.35031 0.11931 0.29904 2.29063 -3.13829 -0.01672 -0.08672 -1.01137 -0.30044 0 0 -0.09414 0 0 0.1665 0.03423 0 5.11123 -0.1305 0 -0.18838 -0.40811 0.55866 1.63678
GLY_1306 -4.14754 0.97967 3.3604 -6e-05 0 0 2.01654 -2.04477 -0.01256 -0.05416 -1.50694 -0.36653 0 0 0 0 0 0.20538 0 0 0 0.30909 0 0.83697 0.74269 0.6879 1.00609
LEU_1307 -9.25685 1.04475 4.01434 -0.60901 0.23993 0.16232 2.7758 -2.99152 -0.00829 -0.032 -1.26755 0.02471 0 0 0 0 0 -0.02416 0.13615 1.6074 0 -0.26178 0 0.18072 0.78307 0.98699 -2.49498
TRP_1308 -10.2353 1.06669 6.34266 -0.84194 0.0128 0.31588 2.95101 -3.47796 -0.00062 -0.00961 -3.8536 -0.45356 0 0 0 -0.72244 0 -0.07615 0.07979 0 1.78039 -0.05009 0 1.6906 -0.39793 1.10769 -4.77164
ILE_1309 -8.96356 1.54562 3.30658 -0.7319 0.63791 0.26909 2.40837 -2.6236 -0 -0 -1.94348 0.25757 0 0 0 0 0 0.06023 0.01995 0.96106 0 0.13712 0 0.73287 -0.27017 0.89879 -3.29755
ILE_1310 -9.37792 1.32026 4.21534 -0.63934 0.31715 0.13751 3.1772 -2.92206 -0.01256 -0.05416 -2.36926 0.1569 0 0 0 0 0 -0.02541 0.58034 0.61703 0 -0.45154 0 0.73287 -0.07373 1.11075 -3.56062
SER_1311 -5.54673 0.25863 6.72405 -0.03214 0 0.07294 3.17509 -2.98405 -0.01044 -0.09279 -3.71975 -0.54633 0 0 0 -0.56347 0 -0.01672 0.00081 0.76641 0 0.33163 0.81813 -0.77834 0.0575 0.87911 -1.20646
THR_1312 -7.14214 0.58059 5.69678 -0.19894 0.13853 0.06754 3.00298 -2.88431 -0 -0 -2.54217 0.07576 0 0 0 0 0 0.1497 0.00504 0.06559 0 0.06909 2.33273 -1.0874 0.33793 0.36412 -0.96857
LEU_1313 -9.12432 1.29859 2.24447 -0.53773 0.28737 0.15144 2.311 -2.48425 -0 -0 -1.77046 0.14306 0 0 0 0 0 0.02137 1.69064 0.39912 0 -0.26728 0 0.18072 0.16072 1.0893 -4.20623
HIS_1314 -8.72342 0.58248 8.01253 -0.73345 0.02448 0.79143 3.73015 -3.89779 -0.01196 -0.16983 -4.2849 -0.62933 0 0 0 -1.25732 0 -0.02402 0.00106 0 2.54142 -0.06574 0 -0.45461 -0.1412 1.07682 -3.63321
THR_1315 -6.30586 0.44371 6.05749 -0.19911 0.09569 0.06955 3.2929 -3.18403 -0.00855 -0.11829 -3.57045 0.00073 0 0 0 0 0 0.06738 0.10759 0.07464 0 -0.01462 2.24691 -1.0874 0.01506 0.36632 -1.65033
TYR_1316 -12.194 1.46041 5.00521 -0.98365 0.09049 0.36102 4.1831 -3.69642 -0.00728 -0.0451 -4.26318 -0.3001 0 0 0 -0.77051 0 -0.00065 0.04608 0 1.76326 -0.48128 0.00619 1.2797 0.14082 0.47335 -7.93257
LEU_1317 -9.59878 1.29132 4.10613 -0.54115 0.3569 0.12405 2.51628 -3.30953 -0.00195 -0.01095 -2.2524 0.28962 0 0 0 0 0 -0.0352 0.28709 0.48676 0 -0.24694 0 0.18072 -0.00106 0.73224 -5.62685
ALA_1318 -5.67783 0.74048 3.0306 -0.02047 0 0 1.85166 -2.62533 -0 -0 -1.13381 -0.36156 0 0 0 0 0 0.02731 0 0 0 -0.24608 0 1.8394 -0.29789 0.65984 -2.21367
TYR_1319 -9.85729 1.16967 4.36259 -1.05298 0.07511 0.43048 2.98248 -3.07289 -0.02036 -0.18988 -3.24851 -0.24659 0 0 -0.37032 0 0 0.22158 4e-05 0 1.94541 -0.13561 0.16053 1.2797 -0.11147 0.56211 -5.11619
THR_1320 -6.73885 0.69365 4.80265 -0.13852 0.05759 0.07163 2.64256 -2.62565 -0.03166 -0.23715 -2.36655 -0.46555 0 0 -0.87821 0 0 0.02882 0.03519 0.20196 0 -0.37175 4.24007 -1.0874 -0.04381 1.28707 -0.92389
GLU_1321 -4.79143 0.42801 4.9897 -0.22635 0.04443 0.37429 2.35643 -2.34504 -0.04066 -0.32728 -2.63065 -0.60407 0 0 0 0 0 0.00781 0.02296 0 2.92824 0.41575 0 -2.7348 0.14044 1.19882 -0.79341
ASP_1322 -5.5762 0.69955 6.83851 -0.28681 0.05878 0.95972 3.40685 -3.02384 -0.03066 -0.21853 -5.25737 -0.30768 0 0 -0.87821 -1.48076 0 0.00372 0.0246 0 2.02679 -0.64352 0 -2.3716 0.21005 0.5337 -5.31291
TYR_1323 -5.09513 0.59568 4.35157 -0.95352 0.13016 0.35423 2.07913 -2.35991 -0.0099 -0.07246 -1.66926 -0.36958 0 0 0 0 0 -0.11293 0.02306 0 2.26552 0.27172 0.03491 1.2797 -0.17707 0.45125 1.01718
ASP_1324 -4.95869 0.70387 6.23614 -0.12377 0.03535 0.39508 2.18706 -2.88674 -0.0099 -0.07246 -2.46218 -0.38273 0 0 0 -0.78746 0 0.06066 0.472 0 2.56932 -0.07107 0 -2.3716 -0.21781 0.62177 -1.06316
ILE_1325 -9.58251 1.21472 3.07921 -0.56749 0.24939 0.1697 2.91284 -2.63372 -0.01097 -0.07739 -1.79771 0.10013 0 0 0 0 0 -0.05246 0.00698 1.30926 0 0.21879 0 0.73287 -0.23653 0.78854 -4.17635
LEU_1326 -9.06082 1.43419 1.88436 -0.49928 0.2383 0.1289 2.40909 -2.41831 -0.01877 -0.124 -1.87186 0.20424 0 0 0 0 0 -0.04966 0.05473 0.19617 0 -0.08825 0 0.18072 -0.2925 0.60263 -7.09012
ASN_1327 -3.73503 0.25608 4.23178 -0.18616 0.02379 0.29155 1.71602 -2.01562 -4e-05 -0.00025 -2.13323 -0.43126 0 0 0 -0.78746 0 -0.00774 0.01635 0 1.94258 -0.39901 0 -0.93687 -0.52119 0.37872 -2.29699
GLU_1328 -6.17403 0.77533 6.33745 -0.35649 0.0533 0.59056 3.19495 -2.91704 -0.02144 -0.11846 -3.74218 -0.50728 0 0 0 -0.56782 0 -0.00111 0.14643 0 3.09389 0.00819 0 -2.7348 -0.4776 0.31083 -3.10733
VAL_1329 -4.60027 0.44178 1.1547 -0.26385 0.15604 0.05273 0.25412 -1.43509 -0 -0 -0.1231 -0.13322 0 0 0 0 0 -0.06357 0.05732 0.36507 0 -0.77162 0 1.9342 -0.30963 0.4072 -2.87718
CYS_1330 -6.12114 0.35825 3.55262 -0.05745 8e-05 0.01776 1.84783 -1.85328 -0.03784 -0.20929 -1.53246 -1.05568 0 0 -0.66764 0 0 -0.00601 0.00545 0.42854 0 0.14803 0 3.6196 -0.01063 0.47049 -1.10274
GLY_1331 -3.75219 0.74333 2.92648 -0.00031 0 0 0.62191 -1.6061 -0.04119 -0.24126 -0.96993 -0.21178 0 0 0 0 0 0.00095 0 0 0 0.19338 0 0.83697 0.27714 0.36834 -0.85428
TYR_1332 -9.60416 1.27839 5.96709 -0.64806 0.07693 0.33226 2.51136 -3.25983 -0 -0 -2.13824 -0.11319 0 0 -0.34371 -0.32801 0 0.31141 0.00662 0 2.18962 -0.11157 0.25897 1.2797 -0.02861 0.56358 -1.79944
TYR_1333 -5.16462 0.68013 4.02944 -0.57766 0.04646 0.32494 1.66221 -1.94595 -0.00486 -0.0493 -2.69898 -0.37182 0 0 0 0 0 -0.09173 0.00111 0 1.93554 0.25222 0.00511 1.2797 0.03733 0.78894 0.13822
GLU_1334 -6.015 0.70397 7.26268 -0.31915 0.07318 0.35907 1.85739 -3.07747 -0.02186 -0.08433 -3.23162 -0.46743 0 0 -0.49317 0 0 -0.01858 0.0449 0 4.31968 0.05595 0 -2.7348 1.44177 0.68766 0.34283
ARG_1335 -5.94329 0.97741 6.40253 -1.34023 0.42883 0.7758 1.66811 -2.42762 -0.01774 -0.08353 -1.5185 0.23295 0 0 0 -0.36691 0 0.0016 0.44247 1.89212 0 -0.21873 0 -1.2888 2.22624 0.65575 2.49844
ILE_1336 -3.80762 0.11959 3.26597 -0.50204 0.38828 0.10637 0.36187 -1.43394 -7e-05 -0.00082 0.12786 -0.05829 0 0 0 0 0 0.10226 0.01012 0.67482 0 -0.33558 0 0.73287 0.90641 0.59346 1.25152
GLU_1337 -2.76862 0.48173 3.36247 -0.4666 0.32276 1.47782 0.78253 -1.43577 -0 -0 -1.26532 -2.82209 0 0 -0.64064 0 0 0.18643 0.02394 0 3.91815 -0.11217 0 -2.7348 5.70065 1.74185 5.75232
PRO_1338 -4.20892 1.06649 2.99288 -0.19516 0.00325 0.14084 0.36016 -1.19939 -0 -0 0.60249 -0.02131 0 0 0 0 0 0.06895 0.01936 0.48179 0 -0.74903 0 -2.4119 5.5561 2.28071 4.7873
ASN_1339 -2.14372 0.45035 1.9838 -0.20666 0.01932 0.35201 0.81928 -0.9867 -0 -0 -0.38919 -1.02526 0 0 -0.64064 0 0 0.06888 0.04272 0 2.58685 -1.02984 0 -0.93687 -0.12416 1.16925 0.00942
SER_1340 -2.01073 0.09049 1.20793 -0.02669 0.0001 0.02286 0.17377 -0.68158 -0.01642 -0.13682 -0.30703 -0.19829 0 0 0 0 0 -0.04489 0.0047 0.44805 0 -0.05482 0.60467 -0.77834 -0.22438 0.52454 -1.40291
ALA_1341 -3.12108 0.46465 2.47527 -0.0227 0 0 1.54523 -1.58502 -0 -0 0.16163 -0.41613 0 0 0 0 0 0.03264 0 0 0 -0.56719 0 1.8394 -0.31388 0.25266 0.74547
LYS_1342 -1.73266 0.09956 1.39867 -0.43031 0.06628 0.23628 0.39861 -0.66814 -0 -0 0.37325 0.08559 0 0 0 0 0 -0.09865 0.00414 1.38234 0 -0.02538 0 -1.5107 -0.24135 0.24418 -0.4183
LYS_1343 -2.11843 0.38579 1.57583 -0.3306 0.04782 0.18584 0.42794 -0.77765 -0.00807 -0.06141 0.31166 -0.15621 0 0 0 0 0 -0.07425 0.02306 1.76033 0 -0.08233 0 -1.5107 -0.48689 0.22072 -0.66756
SER_1344 -2.33339 0.11071 2.95571 -0.0168 0 0.02859 1.30824 -1.42557 -0.00807 -0.06141 -1.13142 -0.94497 0 0 -0.11775 0 0 -0.05551 0.00069 0.78155 0 -0.48489 0.6001 -0.77834 0.25184 0.1808 -1.13991
LYS_1345 -1.61996 0.06846 1.7529 -0.38395 0.05793 0.1857 0.27307 -0.78953 -0.01063 -0.05892 -0.91878 0.07492 0 0 -0.11775 0 0 -0.05418 0.00872 1.76862 0 0.07443 0 -1.5107 0.47876 0.16168 -0.55921
VAL_1346 -3.52554 0.29284 1.27982 -0.26486 0.14169 0.05226 0.60744 -1.20892 -0 -0 0.04184 -0.13375 0 0 0 0 0 -0.04475 0.00029 0.269 0 -0.65746 0 1.9342 -0.23775 0.21748 -1.23617
GLU_1347 -5.45098 0.84165 5.27084 -0.32582 0.06101 0.54866 1.35097 -2.34711 -0.09388 -0.57689 -2.81837 -0.34358 0 0 -0.34371 -0.36691 0 0.10005 0.14502 0 2.31491 0.50341 0 -2.7348 0.19821 0.28779 -3.77953
ASN_1348 -5.43251 0.38872 5.32398 -0.18623 0.04151 0.24103 2.38909 -2.55769 -0.07182 -0.32318 -2.81282 -0.41205 0 0 0 -0.50242 0 0.04012 0.00628 0 3.58026 0.06945 0 -0.93687 0.38552 0.31586 -0.45378
SER_1349 -5.98599 0.6938 6.82194 -0.02846 0 0.06642 3.67242 -3.17666 -0.03851 -0.16441 -3.88033 -0.46348 0 0 -1.59359 0 0 -0.03171 0.03653 0.15047 0 -0.4597 0.63089 -0.77834 -0.28379 0.30113 -4.51136
VAL_1350 -9.10659 1.66918 3.56008 -0.32226 0.24277 0.07254 3.04016 -3.01728 -0 -0 -1.97867 -0.11873 0 0 0 0 0 0.11687 0.04996 0.08752 0 -0.2166 0 1.9342 -0.33705 0.59527 -3.72863
LEU_1351 -8.73225 1.09397 3.15669 -0.73378 0.49186 0.31626 2.54885 -2.61837 -0.00022 -0.00329 -1.93585 0.09955 0 0 0 0 0 -0.02243 0.00645 1.00215 0 -0.2526 0 0.18072 -0.18775 0.77337 -4.81667
GLU_1352 -6.59886 0.46283 8.14129 -0.20125 0.0281 0.27903 3.85557 -3.54426 -0 -0 -3.88392 -0.54173 0 0 -1.59359 -0.50242 0 0.42758 0.06867 0 3.24139 -0.30526 0 -2.7348 -0.46854 0.66976 -3.20039
HIS_1353 -10.8343 0.99183 9.06244 -0.35286 0.00043 0.32627 4.10841 -4.74593 -0.0133 -0.0786 -4.11373 -0.49671 0 0 -0.66764 0 0 -0.02227 0.45193 0 3.89112 -0.06515 0 -0.45461 -0.37203 0.88349 -2.50118
LEU_1354 -10.1751 1.55703 3.33063 -0.49267 0.23698 0.11671 2.86456 -2.88852 -0.0031 -0.06141 -3.02381 0.24322 0 0 0 0 0 0.05111 0.07003 0.33515 0 -0.25952 0 0.18072 -0.19525 0.95168 -7.16154
ILE_1355 -9.13008 0.69972 5.781 -0.49583 0.34818 0.09857 3.23164 -3.50453 -0 -0 -2.55607 0.07144 0 0 0 0 0 -0.05623 0.01728 0.49204 0 -0.48926 0 0.73287 -0.09763 0.56425 -4.29265
ARG_1356 -8.50787 0.67678 8.14662 -0.853 0.15745 0.54718 3.97714 -3.90192 -0.0078 -0.03722 -4.14836 0.17715 0 0 -0.5714 -0.32801 0 -0.03349 0.31358 2.69084 0 -0.10894 0 -1.2888 -0.06684 0.41751 -2.7494
VAL_1357 -8.00679 1.35931 4.21127 -0.31558 0.32435 0.07177 2.93632 -3.13534 -0 -0 -2.36602 -0.10392 0 0 0 0 0 -0.05318 0.01939 0.07435 0 -0.32385 0 1.9342 -0.17465 0.495 -3.05335
THR_1358 -7.62899 0.81295 5.23153 -0.20448 0.14602 0.07405 3.53661 -3.08495 -0.01136 -0.07115 -3.44758 -0.08509 0 0 0 0 0 0.03487 0.0208 0.07883 0 0.00217 2.24079 -1.0874 -0.01785 0.46273 -2.99751
ASN_1359 -6.26845 0.63606 6.28589 -0.17806 0.05365 0.26677 3.1824 -3.36892 -0 -0 -2.98021 -0.29887 0 0 0 -0.49205 0 0.08054 0.00304 0 1.4537 0.3549 0 -0.93687 0.05566 0.50859 -1.64224
TYR_1360 -8.39587 1.25754 4.93841 -0.94788 0.05314 0.41057 2.4216 -3.02535 -0.02184 -0.15593 -1.8028 -0.3106 0 0 0 0 0 -0.02125 0.03114 0 1.85095 -0.39006 0.00172 1.2797 0.04569 0.72232 -2.0588
LEU_1361 -8.32412 1.06478 2.48686 -0.49265 0.29542 0.10154 2.00287 -2.51009 -0.01393 -0.11368 -1.02122 0.03426 0 0 0 0 0 0.11105 0.50382 3.17595 0 -0.17355 0 0.18072 0.139 0.91815 -1.63483
VAL_1362 -5.9503 1.2332 0.89889 -0.277 0.12948 0.04738 1.6779 -1.79437 -0.01703 -0.11332 -0.66778 0.32727 0 0 0 0 0 -0.0422 0.03163 0.73642 0 0.10782 0 1.9342 -0.00864 0.92675 -0.81971
SER_1363 -2.2081 0.21501 2.72691 -0.03058 0.03971 0.03046 1.22177 -1.33296 -1e-05 -7e-05 -1.0924 0.09852 0 0 0 0 0 0.00407 0.00149 0.57814 0 -0.0177 0.60557 -0.77834 -0.21872 0.88363 0.72639
ASN_1364 -3.70417 0.68187 3.44808 -0.23918 0.00264 0.42648 1.30439 -1.69859 -0.02218 -0.15952 -0.1836 -0.31951 0 0 0 0 0 -0.00377 0.08172 0 2.79174 0.11883 0 -0.93687 1.86125 0.76022 4.20982
ILE_1365 -4.99684 0.63504 3.11193 -0.45247 0.28843 0.09409 1.02892 -1.63003 -0.01454 -0.12846 -0.87179 -0.02537 0 0 0 0 0 0.01659 0.06562 0.33712 0 -0.33829 0 0.73287 1.91733 0.66525 0.43539
ASP_1366 -3.28134 0.45488 2.90862 -0.10645 0.00872 0.30435 0.88449 -1.36933 -0.01703 -0.11332 -0.27258 -0.21823 0 0 -0.84897 0 0 0.80145 0.03093 0 2.317 0.50934 0 -2.3716 0.52411 1.02559 1.17065
PRO_1367 -6.40071 1.25778 4.8672 -0.219 0.01755 0.15639 2.13681 -2.05067 -0 -0 -1.43833 0.05384 0 0 0 0 0 0.02375 0.01016 0.25133 0 -0.60934 0 -2.4119 0.70394 1.08924 -2.56195
SER_1368 -1.78929 0.05544 1.40865 -0.03043 0.00157 0.05 0.41498 -0.8286 -0 -0 -0.1215 -0.93333 0 0 0 0 0 -0.1347 0.00367 0.12662 0 -0.41916 0.60633 -0.77834 0.16865 0.54937 -1.65012
THR_1369 -5.51951 0.76255 3.80655 -0.12227 0.0701 0.07079 1.56264 -1.99194 -0 -0 -0.09369 -1.28128 0 0 0 0 0 -0.01685 0.0017 0.06111 0 -0.44159 2.26658 -1.0874 -0.20194 0.3572 -1.79723
TYR_1370 -4.92831 0.28234 3.65684 -0.73804 0.09068 0.46056 1.32667 -1.98935 -0 -0 -0.69221 -0.34975 0 0 0 0 0 0.17415 0.0531 0 1.82518 0.20963 8e-05 1.2797 -0.17334 0.724 1.21193
GLY_1371 -3.26038 0.35382 2.66603 -0.00039 0 0 1.17078 -1.39502 -0.0161 -0.05554 0.12449 -0.14896 0 0 0 0 0 -0.11643 0 0 0 -1.24195 0 0.83697 0.20641 0.80524 -0.07101
LEU_1372 -7.55885 0.6797 2.1955 -0.50336 0.16363 0.11834 1.94947 -2.15058 -0.00866 -0.05872 -2.58889 0.1003 0 0 -0.74864 0 0 0.29094 0.07859 0.98805 0 -0.2675 0 0.18072 0.11795 0.85424 -6.16778
LYS_1373 -8.35263 1.00294 5.85928 -0.31564 0.02735 0.13894 2.71682 -2.77057 -0.0161 -0.05554 -1.7008 0.11107 0 0 0 0 0 -0.02997 0.02105 1.66528 0 0.00249 0 -1.5107 -0.33602 0.98149 -2.56127
ALA_1374 -5.78024 0.79048 3.05296 -0.02524 0.00098 0 1.66219 -2.44516 -0.00099 -0.01716 -0.77098 -0.3708 0 0 0 0 0 0.37301 0 0 0 -0.26361 0 1.8394 -0.68804 0.93048 -1.71273
LEU_1375 -7.7166 1.16037 3.85009 -0.4522 0.19555 0.07963 2.00512 -2.50356 -0.00792 -0.05198 -0.28799 0.24963 0 0 0 0 0 0.00948 0.16557 0.00903 0 1.58557 0 0.18072 5.14106 1.05767 4.66925
TYR_1376 -7.87007 1.49532 3.63068 -1.08434 0.19474 0.47576 1.85602 -2.42026 -0.04376 -0.26139 -2.153 -0.25366 0 0 0 -0.23054 0 0.07684 0.01021 0 1.79267 -0.42415 0.25767 1.2797 5.56602 0.94753 2.84198
GLY_1377 -3.18812 0.12672 3.31061 -0.00144 0 0 1.20311 -1.75136 -0.03854 -0.17597 -1.2606 -0.36472 0 0 0 0 0 0.25599 0 0 0 -1.37974 0 0.83697 0.26833 0.59495 -1.56379
ASP_1378 -5.36279 0.47652 6.99034 -0.17764 0.04667 0.62012 3.11527 -3.07319 -0.01141 -0.07812 -4.75222 -1.68138 0 0 -1.02938 -1.62808 0 -0.01554 0.00028 0 2.14221 -0.53287 0 -2.3716 1.03117 0.53649 -5.75515
TRP_1379 -8.48991 1.27393 4.48695 -1.33072 0.10304 0.66572 1.74231 -2.68723 -0 -0 0.08053 -0.32738 0 0 0 0 0 0.00242 0.03707 0 2.29695 -0.13488 0 1.6906 0.88901 0.81019 1.10859
ASN_1380 -5.84409 0.5127 5.91363 -0.32845 0.14143 0.6146 3.23256 -2.90418 -0.0067 -0.03398 -2.36176 -0.68518 0 0 -1.4609 0 0 -0.04566 0.00021 0 1.81521 -0.56937 0 -0.93687 0.00347 0.64865 -2.29469
ASP_1381 -2.78188 0.16582 4.99939 -0.12185 0.02086 0.38143 2.24775 -2.12121 -0.00145 -0.02388 -2.83494 -0.43977 0 0 0 -1.34314 0 -0.0512 0.00762 0 1.82869 -0.02422 0 -2.3716 -0.24507 0.55709 -2.15155
ALA_1382 -5.40441 0.75244 3.13613 -0.0263 0.00186 0 2.26788 -2.18633 -0 -0 -2.30855 -0.43808 0 0 -0.72981 0 0 -0.03286 0 0 0 0.04918 0 1.8394 -0.47013 0.54738 -3.00219
LEU_1383 -6.08223 0.41849 3.23842 -0.45317 0.19958 0.08252 2.21641 -2.19639 -0.0067 -0.03398 -0.38296 0.18199 0 0 0 0 0 -0.03341 0.00874 0.64006 0 -0.30299 0 0.18072 -0.48466 0.3574 -2.45218
ASP_1384 -7.37833 1.77567 9.43961 -0.27072 0.28082 1.13397 4.90595 -4.34198 -0.05066 -0.25847 -7.95414 0.74668 0 0 -0.7744 -0.23054 0 0.0399 0.15464 0 2.51711 -0.6683 0 -2.3716 0.45081 0.63344 -2.22054
GLY_1385 -3.63729 0.43849 3.41994 -5e-05 0 0 1.87047 -1.89476 -0.00699 -0.06776 -2.10777 -0.40246 0 0 0 0 0 -0.00661 0 0 0 0.27915 0 0.83697 0.65394 0.60467 -0.02007
LEU_1386 -7.18736 1.57899 2.7312 -0.49688 0.27521 0.15371 1.60238 -2.32271 -0.06913 -0.41361 -0.26221 -0.07611 0 0 0 0 0 -0.05214 0.1012 1.68867 0 0.32203 0 0.18072 0.12362 0.53156 -1.59088
GLY_1387 -3.94453 0.46124 3.82377 -0.00013 0 0 2.05449 -1.99073 -0 -0 -2.57618 -0.253 0 0 0 0 0 0.2225 0 0 0 -0.20428 0 0.83697 1.83522 0.79921 1.06455
LEU_1388 -6.58097 0.89125 4.91766 -0.51205 0.21892 0.15509 2.46564 -2.81854 -0.00399 -0.01303 -1.78545 -0.08864 0 0 0 0 0 -0.03188 0.03056 0.34905 0 0.73032 0 0.18072 2.13231 0.64378 0.88076
ILE_1389 -5.5456 0.93509 3.1903 -0.48562 0.3759 0.10503 1.09424 -1.92769 -0.00537 -0.02751 -1.04385 0.13244 0 0 -0.7744 0 0 0.00067 0.00725 0.45555 0 -0.55027 0 0.73287 0.09356 1.94202 -1.29541
GLU_1390 -1.86335 0.61505 1.54057 -0.18798 0.03145 0.24761 0.37431 -0.79935 -0.02152 -0.15242 0.60933 -0.31763 0 0 0 0 0 0.05614 0.05479 0 2.55638 0.46164 0 -2.7348 5.22431 2.28087 7.97539
GLY_1391 -2.34167 0.36197 2.54849 -0.00131 0 0 0.61649 -1.29437 -0.02552 -0.16544 0.08688 -0.30082 0 0 0 0 0 -0.06926 0 0 0 0.24478 0 0.83697 5.93024 0.92814 7.35557
SER_1392 -1.86046 0.08537 1.57503 -0.02937 0.00119 0.02458 0.4394 -0.81877 -0 -0 -0.65132 -0.06021 0 0 0 0 0 0.09232 0.00629 0.49444 0 0.41563 0.60001 -0.77834 0.47313 0.43458 0.4435
SER_1393 -2.41528 0.04874 3.1415 -0.02827 0 0.04434 1.46238 -1.36647 -0.02628 -0.19892 -1.68659 -0.91253 0 0 0 -0.69472 0 -0.04523 0.02489 0.9197 0 -0.00072 0.68235 -0.77834 -0.22424 0.24059 -1.8131
GLY_1394 -1.45253 0.12191 1.53872 -0.00031 0 0 0.51174 -0.8096 -0.01379 -0.10604 0.45693 -0.22739 0 0 0 0 0 -0.06413 0 0 0 0.23968 0 0.83697 -0.23675 0.26684 1.06224
TYR_1395 -1.34935 0.20297 1.38175 -0.60602 0.05043 0.32418 0.20264 -0.72147 -0.01637 -0.08781 0.31547 -0.13397 0 0 0 0 0 0.0816 0.12089 0 2.09108 0.80185 3e-05 1.2797 5.5493 0.19649 9.68337
GLY_1396 -2.15969 0.2856 1.78638 -0.00019 0 0 0.67568 -0.94291 -0 -0 -0.54676 -0.16617 0 0 0 0 0 -0.06299 0 0 0 -1.49989 0 0.83697 5.6118 0.19256 4.01039
ASN_1397 -4.3184 0.15585 3.14247 -0.34156 0.05312 0.67154 1.46048 -1.67743 -0.00208 -0.01217 -0.96455 -0.69364 0 0 -0.84897 0 0 0.02768 0.01066 0 1.88938 -0.81969 0 -0.93687 0.85329 0.26193 -2.08896
GLY_1398 -4.95631 0.85534 3.1027 -0.00041 0 0 1.67848 -2.07227 -0.00208 -0.01217 -1.56536 -0.18897 0 0 0 0 0 -0.03136 0 0 0 -0.18547 0 0.83697 0.75627 0.45907 -1.32557
VAL_1399 -7.51193 1.5153 2.91284 -0.309 0.18366 0.06825 2.59883 -2.58077 -0 -0 -1.5485 -0.48743 0 0 0 0 0 0.35568 0.23043 0.10368 0 -0.34719 0 1.9342 -0.19086 1.12844 -1.94437
SER_1400 -5.9643 0.29469 5.633 -0.03079 1e-05 0.05773 3.29965 -2.97376 -0.00386 -0.02173 -4.35219 -0.79764 0 0 -0.92189 -0.67894 0 -0.04766 0.04082 0.276 0 0.1726 1.20784 -0.77834 0.1548 1.48688 -3.94707
VAL_1401 -8.32729 1.17126 3.84556 -0.3097 0.20913 0.0702 2.97458 -2.97316 -0 -0 -2.15175 -0.20634 0 0 0 0 0 -0.00267 0.01245 0.14031 0 -0.32564 0 1.9342 0.3086 1.01812 -2.61214
MET_1402 -10.2331 1.08888 6.90678 -0.65792 0.51096 0.07593 2.62497 -3.35951 -0 -0 -1.8477 -0.17895 0 0 0 0 0 0.00118 0.27373 2.00913 0 0.07429 0 0.60916 0.13479 0.79792 -1.16948
ALA_1403 -6.12336 0.34561 3.9458 -0.02258 0 0 2.58596 -2.71909 -0.00217 -0.02795 -2.24269 -0.3663 0 0 -0.92189 0 0 -0.03082 0 0 0 -0.33546 0 1.8394 -0.09848 0.57261 -3.6014
THR_1404 -8.34586 0.6987 6.16865 -0.19077 0.05368 0.0646 4.06282 -3.45294 -0.00866 -0.05872 -4.13116 -0.00422 0 0 -0.74864 0 0 0.04803 0.06773 0.07684 0 -0.00012 2.28941 -1.0874 -0.25537 0.43493 -4.31845
LEU_1405 -9.45194 1.52794 4.82429 -0.50185 0.22906 0.11245 2.99602 -3.22667 -0 -0 -2.21 0.28308 0 0 0 0 0 0.06595 0.09005 0.42469 0 -0.26043 0 0.18072 -0.07904 0.58934 -4.40634
GLN_1406 -9.49472 0.68385 6.86665 -0.25523 0.03263 0.18123 3.80899 -3.64298 -0 -3e-05 -3.78885 -0.41799 0 0 0 0 0 0.03264 0.05873 0 2.7558 -0.13969 0 -0.18838 -0.25259 0.52382 -3.23615
LEU_1407 -10.1297 1.42468 3.90853 -0.72083 0.32077 0.31218 2.90066 -3.18443 -0.0044 -0.03024 -2.41454 0.10107 0 0 0 0 0 0.05973 0.01299 1.06248 0 -0.28164 0 0.18072 -0.27546 0.81703 -5.94043
TYR_1408 -11.2066 1.62036 7.8118 -0.82216 0.07451 0.30178 3.84096 -4.12556 -0.0019 -0.05735 -2.13509 -0.33849 0 0 0 0 0 0.06285 0.17105 0 2.06748 -0.44401 0.00164 1.2797 -0.03477 0.94018 -0.99362
GLU_1409 -7.29201 0.52844 8.32302 -0.34627 0.13562 0.43092 3.3108 -3.66757 -0 -0 -3.27222 -0.65181 0 0 0 -1.14646 0 -0.01739 0.18155 0 3.07533 -0.02608 0 -2.7348 0.07097 0.55926 -2.53869
ASN_1410 -9.12916 0.80273 8.24145 -0.24269 0.03042 0.34202 3.97605 -4.05458 -0 -0 -3.31265 -0.29443 0 0 0 0 0 0.22879 0.01712 0 2.9489 0.06512 0 -0.93687 -0.05973 0.70155 -0.67598
LEU_1411 -10.4874 1.52612 4.5417 -0.48989 0.28836 0.1171 3.29996 -3.28227 -0 -0 -2.62725 0.18007 0 0 0 0 0 0.2147 0.09613 0.38899 0 -0.27113 0 0.18072 -0.14821 1.03269 -5.43962
GLU_1412 -5.50598 0.42888 6.86587 -0.3418 0.08107 0.40451 2.76421 -3.0475 -0.02481 -0.17188 -2.53481 -0.62627 0 0 0 -0.2109 0 0.03846 0.02674 0 3.25295 -0.13964 0 -2.7348 -0.30213 0.68863 -1.08919
ARG_1413 -9.42757 0.70919 9.06371 -0.55422 0.046 0.29533 4.14851 -3.9842 -0 -0 -4.06796 0.14252 0 0 0 -1.8452 0 0.01969 0.07885 2.51871 0 -0.07453 0 -1.2888 -0.3781 0.66398 -3.9341
MET_1414 -11.4892 1.09405 5.50897 -0.7136 0.20447 0.42055 3.15638 -3.17439 -0 -0 -2.54169 -0.31428 0 0 0 0 0 0.0277 0.16237 3.37212 0 -0.1151 0 0.60916 -0.30893 0.67509 -3.42633
ILE_1415 -8.88345 0.93709 6.00651 -0.48722 0.24149 0.09602 3.13496 -3.31518 -0 -0 -2.55 -0.00879 0 0 0 0 0 0.14764 0.18878 0.51823 0 -0.44803 0 0.73287 -0.09556 0.67649 -3.10813
GLU_1416 -6.25974 0.37788 7.72036 -0.3121 0.03919 0.33259 3.90459 -3.41895 -0 -0 -5.1822 -0.5208 0 0 -0.8511 -0.55858 0 -0.04505 0.04024 0 3.34667 -0.21191 0 -2.7348 -0.25209 0.80451 -3.78128
ILE_1417 -9.53176 1.59678 3.53616 -0.67181 0.85112 0.14213 2.65999 -2.80933 -0 -0 -1.71699 0.37803 0 0 0 0 0 -0.03502 0.04733 0.61048 0 -0.40346 0 0.73287 -0.2107 0.92755 -3.89663
LEU_1418 -10.6014 1.79996 4.2803 -0.46774 0.14943 0.10117 3.00247 -2.99924 -0 -0 -3.21063 0.21501 0 0 0 0 0 -0.02058 0.11459 0.45692 0 -0.25087 0 0.18072 -0.05362 1.03751 -6.26601
LYS_1419 -5.51749 0.35116 5.63835 -0.31876 0.05812 0.15928 2.38294 -2.61672 -0 -0 -2.46606 -0.03464 0 0 0 -0.42533 0 0.06511 0.06228 1.73659 0 -0.06239 0 -1.5107 -0.41061 0.96741 -1.94147
LEU_1420 -5.62634 0.54033 2.13718 -0.49007 0.23387 0.11864 1.43528 -1.72718 -0 -0 -0.92731 0.2376 0 0 0 0 0 -0.04436 0.00578 0.28022 0 -0.29263 0 0.18072 -0.4846 0.72532 -3.69755
VAL_1421 -4.88957 0.60303 1.96667 -0.32132 0.30622 0.07495 1.33958 -1.41834 -0 -0 -0.52446 -0.47476 0 0 0 0 0 0.04226 0.00682 0.59488 0 -0.22785 0 1.9342 -0.1529 0.45839 -0.68221
ASP_1422 -2.34317 0.56517 2.94924 -0.24746 0.05912 0.81902 1.11986 -1.35795 -0.02377 -0.21821 -0.68728 -0.51488 0 0 0 0 0 0.01782 0.05805 0 2.03903 -0.53476 0 -2.3716 0.84338 1.07741 1.24903
PRO_1423 -5.23021 1.31792 2.52602 -0.22008 0.0247 0.15628 0.78696 -1.09851 -0.01805 -0.11179 0.07076 0.18607 0 0 0 0 0 -0.01191 0.03221 0.20185 0 -0.59971 0 -2.4119 1.20939 1.23379 -1.95621
GLN_1424 -3.99195 0.36214 3.87655 -0.61488 0.21697 1.06002 1.92376 -1.7909 -0 -0 -2.25712 -1.95757 0 0 0 0 0 -0.10148 0.00279 0 4.09606 0.1593 0 -0.18838 0.32763 0.7069 1.82984
ASN_1425 -4.01574 0.228 4.76531 -0.18307 0.02689 0.27418 2.0592 -2.25822 -0.00709 -0.11474 -1.29711 -0.36023 0 0 0 0 0 -0.04356 0 0 1.48655 0.13654 0 -0.93687 -0.10747 0.37133 0.0239
GLU_1426 -4.02309 0.31454 5.07788 -0.45233 0.20234 1.40963 1.90593 -2.27946 -0.00981 -0.07814 -2.46027 -2.98382 0 0 0 0 0 -0.06197 0.0769 0 3.82689 -0.33377 0 -2.7348 -0.36742 0.34643 -2.62434
HIS_1427 -7.05113 0.34942 5.19461 -0.373 0.00489 0.43129 2.44692 -2.85558 -0.00981 -0.07814 -1.65615 -0.36516 0 0 0 0 0 0.00862 0.02974 0 2.37879 -0.07592 0 -0.45461 -0.33748 0.46416 -1.94852
ILE_1428 -8.24062 0.62223 5.21444 -0.49543 0.35034 0.09968 2.44504 -2.98019 -0 -0 -1.3534 0.0522 0 0 0 0 0 -0.03693 0.04708 0.46315 0 -0.45023 0 0.73287 0.07302 0.44551 -3.01124
ASN_1429 -5.23572 0.25493 5.7313 -0.17632 0.01713 0.2559 2.40381 -2.86898 -0.00036 -0.008 -2.24436 -0.30598 0 0 0 0 0 -0.00308 0.04303 0 1.41636 0.44947 0 -0.93687 0.13338 0.35386 -0.72051
THR_1430 -5.2707 0.26426 5.10469 -0.20286 0.1417 0.07393 2.8515 -2.65523 -0.00137 -0.00832 -3.55435 -0.102 0 0 0 0 0 -0.01157 0.0045 0.05417 0 -0.00589 2.28477 -1.0874 0.15694 0.28843 -1.67479
TYR_1431 -11.415 1.05654 4.86622 -0.6473 0.56681 0.35714 3.62405 -3.47799 -0.0063 -0.08169 -2.80627 -0.3417 0 0 0 -0.49205 0 0.04778 0.29222 0 2.9555 0.11872 0.00101 1.2797 0.02073 0.87539 -3.20647
GLU_1432 -5.58644 0.29572 5.92522 -0.18708 0.01085 0.23002 2.83722 -2.81529 -0.00036 -0.008 -3.83225 -0.53574 0 0 0 -0.42533 0 0.03732 0.05496 0 3.01537 -0.24616 0 -2.7348 -0.37767 0.98133 -3.3611
VAL_1433 -4.91882 0.31272 5.01543 -0.31458 0.23646 0.07201 2.62152 -2.65671 -0 -0 -2.19799 -0.12572 0 0 0 0 0 -0.06095 0.00635 0.07254 0 -0.39273 0 1.9342 -0.28416 0.37454 -0.3059
VAL_1434 -7.30074 0.94496 4.07051 -0.32274 0.35392 0.0742 2.80914 -2.86336 -0.00199 -0.0178 -2.1979 -0.23985 0 0 0 0 0 -0.05318 0.00035 0.09572 0 -0.2712 0 1.9342 -0.06312 0.38184 -2.66704
ARG_1435 -10.8003 1.38292 8.7619 -0.6179 0.06796 0.35284 3.71283 -4.13465 -0.02173 -0.19129 -3.59562 0.41355 0 0 0 -0.2109 0 0.10249 0.7546 3.88115 0 -0.13286 0 -1.2888 0.0648 1.12061 -0.37838
HIS_D_1436 -5.51012 0.39281 5.4644 -0.71544 0.01552 0.75624 2.38847 -2.75139 -0.00319 -0.02028 -2.19595 -0.30432 0 0 0 0 0 -0.02141 0.00016 0 1.57707 -0.15102 0 -0.45461 0.20276 0.93548 -0.39483
ASN_1437 -5.9137 0.34762 5.92106 -0.18131 0.03026 0.27763 2.65987 -3.07358 -0 -0 -2.24669 -0.30676 0 0 0 0 0 -0.03925 0.02058 0 1.45565 0.15341 0 -0.93687 0.01814 0.26298 -1.55095
LEU_1438 -9.4631 1.13922 3.71345 -0.46958 0.13774 0.10423 3.41994 -3.10411 -0 -0 -2.49227 0.1981 0 0 0 0 0 0.05066 0.02737 0.33137 0 -0.28367 0 0.18072 -0.2039 0.53571 -6.17811
SER_1439 -4.97106 0.65826 5.67778 -0.02908 0 0.06791 2.91971 -2.72756 -0.00389 -0.07515 -2.06719 -0.60345 0 0 0 0 0 -0.02182 0.01728 0.7565 0 0.32772 0.60015 -0.77834 -0.08062 0.52195 0.1891
LEU_1440 -6.37182 0.42751 5.92367 -0.47505 0.16015 0.1036 2.77167 -2.95127 -0 -0 -2.38085 0.21544 0 0 0 0 0 -0.03393 0.08409 0.3414 0 -0.26978 0 0.18072 -0.08096 0.45134 -1.90407
GLY_1441 -4.77083 0.43697 4.92986 -4e-05 0 0 2.35648 -2.56294 -0 -0 -2.68862 -0.40517 0 0 0 0 0 -0.09363 0 0 0 0.43862 0 0.83697 -0.00144 0.48658 -1.0372
ILE_1442 -8.50074 1.21891 3.5565 -0.64736 0.34306 0.20542 3.37735 -2.99532 -0 -0 -3.04426 0.1235 0 0 0 0 0 0.05659 0.43275 2.1938 0 -0.14281 0 0.73287 0.17706 0.84855 -2.06411
ASN_1443 -6.48024 0.79825 5.60374 -0.16692 0.01898 0.23881 3.31965 -3.18645 -0 -0 -1.89599 -0.31395 0 0 0 0 0 0.01073 0.00341 0 1.47026 0.57607 0 -0.93687 0.18122 0.88288 0.1236
LYS_1444 -5.20164 0.23283 4.32249 -0.30335 0.02142 0.13767 1.37261 -2.12157 -4e-05 -0.00014 -1.19663 -0.03754 0 0 0 0 0 -0.04728 0.04315 1.74676 0 -0.0666 0 -1.5107 -0.14163 0.4751 -2.27506
TYR_1445 -9.23745 1.47751 3.31376 -0.98535 0.06188 0.34489 2.50458 -2.77577 -0.01656 -0.12571 -0.35942 -0.22746 0 0 0 0 0 0.10168 0.00134 0 2.26262 -0.09618 0.00191 1.2797 0.1596 0.51584 -1.7986
ALA_1446 -5.83198 0.82152 2.42878 -0.02206 0 0 2.15144 -2.29105 -0.00391 -0.05598 -1.26218 -0.26187 0 0 0 0 0 0.15215 0 0 0 0.54489 0 1.8394 1.02305 0.74232 -0.02546
VAL_1447 -4.45824 0.39557 2.11036 -0.31481 0.20988 0.07276 1.73137 -1.66401 -0 -0 -0.47712 -0.29478 0 0 0 0 0 -0.05948 0.00687 0.31579 0 -0.10064 0 1.9342 0.41782 0.76333 0.58886
VAL_1448 -3.62273 0.43967 2.36488 -0.32843 0.27449 0.07669 1.14656 -1.7241 -0 -0 -1.33007 -0.14615 0 0 0 0 0 0.02881 0.02464 0.0677 0 0.93999 0 1.9342 0.23205 0.85712 1.23532
ILE_1449 -6.1833 0.81531 3.21042 -0.58833 0.30887 0.09983 2.42693 -2.15364 -0.00391 -0.05598 -1.73883 0.61518 0 0 0 0 0 0.07086 0.00527 0.96876 0 -0.05071 0 0.73287 0.08765 1.30838 -0.12436
LYS_1450 -2.0488 0.25215 1.82684 -0.41951 0.07152 0.2283 0.6434 -0.89676 -0 -0 0.47307 0.08521 0 0 0 0 0 -0.11116 0.01144 1.32759 0 -0.02508 0 -1.5107 -0.26689 0.9899 0.63053
GLN_1451 -4.45797 0.71784 4.27909 -0.83093 0.24588 0.90321 1.80554 -1.73874 -0 -0 -0.48973 -0.99321 0 0 0 -0.62551 0 -0.07518 0.10169 0 3.48744 -0.23135 0 -0.18838 -0.22069 0.54359 2.23259
ASP_1452 -2.91961 0.46368 5.40184 -0.27821 0.06139 0.92462 2.34632 -2.17122 -0.04793 -0.20281 -4.32256 -0.31 0 0 0 -0.42331 0 -0.0734 0.02526 0 2.08541 -0.57994 0 -2.3716 -0.2387 0.48953 -2.14123
GLU_1453 -4.70871 0.5433 5.2742 -0.4137 0.05113 0.79029 1.16131 -2.0021 -0.01744 -0.12264 -1.29955 -0.35951 0 0 0 -0.98556 0 -0.02224 0.13912 0 3.26185 -0.10882 0 -2.7348 -0.29132 0.45435 -1.39085
LYS_1454 -4.25959 0.84793 5.84465 -0.41695 0.08493 0.35012 1.95929 -2.45441 -0.04793 -0.20287 -4.17695 0.03194 0 0 0 -0.42331 0 -0.01513 0.37035 1.70466 0 -0.20376 0 -1.5107 -0.31477 0.50092 -2.33157
ARG_1455 -9.70422 1.32156 8.08979 -1.11431 0.41611 0.75913 1.88896 -3.87236 -0.01503 -0.08511 -0.21684 0.33448 0 0 0 0 0 0.15284 0.73586 3.74481 0 -0.20223 0 -1.2888 0.07983 1.04936 2.07384
VAL_1456 -7.46231 0.71132 1.95316 -0.27263 0.18462 0.05238 1.72538 -2.06328 -0.02082 -0.15569 -2.13221 0.13182 0 0 -2.34183 0 0 -0.06171 0.01902 0.13382 0 -0.42239 0 1.9342 -0.12525 1.25044 -6.96195
LEU_1457 -9.4994 1.93368 1.22961 -0.46216 0.16835 0.07341 1.50592 -2.27389 -0.00033 -0.00092 -0.66662 0.41283 0 0 0 0 0 -0.00078 0.02815 0.30789 0 -0.08221 0 0.18072 -0.38731 1.02028 -6.51277
HIS_1458 -7.51648 0.63273 6.2641 -0.84582 0.09669 0.97421 3.33519 -3.1251 -0.00827 -0.04881 -4.16174 -0.14202 0 0 0 -0.94914 0 0.06033 0.01068 0 2.18573 -0.11312 0 -0.45461 0.00315 0.99847 -2.8038
GLY_1459 -5.22585 0.40257 3.84808 -0.00104 0 0 2.39011 -2.35787 -0 -0 -1.59186 -0.30755 0 0 0 0 0 -0.05177 0 0 0 -1.4181 0 0.83697 0.49583 0.59671 -2.38378
TRP_1460 -10.5986 1.94629 4.33589 -0.88035 0.03392 0.13578 3.84684 -3.31482 -0 -0 -1.88933 -0.67713 0 0 0 0 0 -0.01719 0.00018 0 3.37193 -0.01877 0 1.6906 0.69898 1.40244 0.06666
GLY_1461 -4.22979 0.22865 3.78047 -0.00024 0 0 1.80191 -2.16892 -0 -0 -2.17601 -0.23061 0 0 0 0 0 0.03297 0 0 0 0.44318 0 0.83697 0.39606 1.36233 0.07697
HIS_D_1462 -7.75556 1.02544 6.79808 -0.73323 0.02099 0.74827 2.80614 -3.35702 -0.01379 -0.10604 -2.4181 -0.31338 0 0 0 -0.69472 0 -0.06374 0.45866 0 1.98242 -0.00066 0 -0.45461 -0.14413 0.58723 -1.62774
ASP_1463 -4.12761 0.45633 6.20533 -0.24732 0.08649 0.84663 1.77653 -2.60642 -0.00699 -0.06776 -3.14936 -2.91527 0 0 -0.5315 -0.57464 0 -0.06498 0.12819 0 2.41409 -0.36244 0 -2.3716 -0.54398 0.68252 -4.97377
ARG_1464 -3.79474 0.46334 3.21518 -0.46824 0.07715 0.29457 1.2159 -1.64682 -0 -0 -0.65015 -0.18818 0 0 0 0 0 -0.01697 0.11951 1.74855 0 0.02778 0 -1.2888 -0.32979 0.45972 -0.76199
SER_1465 -2.58081 0.30086 3.41691 -0.03767 0.00125 0.04931 1.31956 -1.4827 -0 -0 -2.28066 -0.3162 0 0 -0.5315 -0.57464 0 -0.02684 0.00426 0.29738 0 -0.27879 1.73665 -0.77834 -0.31764 0.46909 -1.61055
TYR_1466 -8.39588 1.05956 3.0391 -1.17013 0.36746 0.7814 1.98855 -2.69623 -0 -0 -2.22128 -0.30913 0 0 -0.32104 0 0 0.28 0.02599 0 1.70483 -0.30202 0.18735 1.2797 -0.37957 0.71718 -4.36415
PHE_1467 -8.2509 1.53299 1.65908 -0.52162 0.05313 0.26518 1.44351 -1.98093 -0 -0 -1.41031 -0.02663 0 0 0 0 0 -0.03011 0.07998 0 2.32484 -0.18759 0 1.0402 -0.14283 1.37584 -2.77619
VAL_1468 -6.84056 0.86234 3.48015 -0.28533 0.12432 0.06147 2.6622 -2.52 -0.01653 -0.12557 -3.12064 -0.22056 0 0 0 0 0 0.18555 0.15637 0.0441 0 -0.19549 0 1.9342 -0.17041 1.58894 -2.39544
GLY_1469 -4.35917 1.25551 3.27893 -7e-05 0 0 1.67719 -2.01409 -0 -1e-05 -0.10169 -0.36457 0 0 0 0 0 -0.01188 0 0 0 -1.53423 0 0.83697 -0.158 0.87329 -0.62182
SER_1470 -4.80827 0.67155 4.5485 -0.03749 0.00359 0.06766 2.04759 -2.27857 -0.0059 -0.02408 -0.9636 -0.961 0 0 -0.8569 0 0 -0.07963 0.01248 0.52845 0 0.07199 0.61089 -0.77834 0.10799 0.81088 -1.31221
PHE_1471 -9.43089 1.4998 3.29986 -0.64669 0.26806 0.38194 2.4623 -2.36586 -0.0002 -0.00114 0.76596 -0.16617 0 0 0 0 0 -0.06141 0.29936 0 3.22107 -0.21615 0 1.0402 -0.05916 0.85664 1.14752
ASN_1472 -3.07345 0.20245 2.48067 -0.18623 0.03874 0.29482 0.99478 -1.25258 -0.0002 -0.00114 -0.93228 -0.50857 0 0 -0.8569 0 0 0.08554 0.02619 0 1.98813 -0.48627 0 -0.93687 -0.68248 0.37682 -2.42884
ASP_1473 -3.86613 0.60704 5.58498 -0.24516 0.13835 0.80892 1.74387 -2.41461 -0.0059 -0.02408 -1.54691 -1.38412 0 0 -0.49819 0 0 0.0716 0.00077 0 1.86145 -0.86191 0 -2.3716 -0.0697 0.82293 -1.64839
PRO_1474 -3.10518 0.42773 2.48353 -0.07368 0 0.04502 0.99847 -1.03406 -0.01995 -0.14178 -0.38222 0.58841 0 0 -0.37413 0 0 -0.17889 0.01119 0.41678 0 -0.58498 0 -2.4119 0.19112 0.94663 -2.19789
ASP_1475 -1.84554 0.19615 2.72621 -0.24932 0.03522 0.81827 0.71342 -1.17292 -0.01995 -0.14178 -1.25898 -0.13474 0 0 -0.49819 0 0 0.05557 0.05668 0 2.12534 -0.44239 0 -2.3716 0.53115 0.50059 -0.37682
GLY_1476 -2.59425 0.17338 3.0828 -0.00037 0 0 0.7142 -1.42717 -0 -0 -0.77449 -0.17077 0 0 0 0 0 -0.06294 0 0 0 -1.20176 0 0.83697 1.0136 0.39774 -0.01306
HIS_1477 -5.72886 0.5087 4.07548 -0.41379 0.00047 0.53664 1.16151 -2.06722 -0 -1e-05 -1.61434 0.23193 0 0 0 -1.06623 0 0.00721 0.07996 0 2.32075 -0.22642 0 -0.45461 0.20996 0.29123 -2.14764
SER_1478 -5.13689 0.4887 4.22742 -0.07808 0.02274 0.11558 2.01196 -2.13395 -0 -0 -1.3951 -1.4858 0 0 0 0 0 -0.02534 0.13809 1.66396 0 0.08113 1.84239 -0.77834 0.03442 0.49986 0.09275
ARG_1479 -7.60518 0.61303 7.99142 -0.65131 0.10493 0.40355 2.99925 -3.54334 -0.01154 -0.0483 -2.59432 0.33365 0 0 -0.37413 -0.36005 0 0.0074 0.23383 2.62775 0 -0.0569 0 -1.2888 0.10267 1.25698 0.14058
ASN_1480 -7.7181 1.2084 6.61558 -0.29878 0.07907 0.53525 2.9606 -3.43377 -0.03549 -0.18036 -1.65092 -0.83501 0 0 0 0 0 -0.0505 0.03672 0 1.98062 -0.37074 0 -0.93687 -0.09854 1.18215 -1.01068
SER_1481 -4.42115 0.07227 5.41506 -0.03594 0 0.06924 2.78905 -2.4373 -0.03401 -0.27039 -1.57386 -0.86294 0 0 -0.38294 0 0 -0.03534 0.09906 0.5121 0 0.51323 0.93285 -0.77834 0.17485 0.64663 0.39213
LEU_1482 -8.33777 1.18884 2.86295 -0.71519 0.2094 0.29905 2.23033 -2.67917 -0.01742 -0.06173 -2.37166 0.13997 0 0 0 0 0 -0.00452 0.18671 0.86302 0 -0.23282 0 0.18072 0.155 0.88111 -5.22319
THR_1483 -5.81374 0.539 3.8309 -0.11944 0.07004 0.0566 1.59662 -2.21485 -0.02241 -0.15333 -0.67569 -1.29178 0 0 0 0 0 0.14304 0.01085 0.26412 0 -0.02746 2.26706 -1.0874 -0.16261 0.83241 -1.95807
SER_1484 -6.79606 0.34854 6.78414 -0.0271 0 0.04658 2.99311 -3.25478 -0 -0 -1.48154 -1.29338 0 0 -0.72617 0 0 -0.05195 0.08897 0.69437 0 0.27549 0.71723 -0.77834 -0.17651 0.84467 -1.79272
ASN_1485 -9.00956 1.21917 8.09354 -0.22788 0.07179 0.29568 4.68698 -4.21649 -0.00118 -0.01322 -3.11908 -0.24965 0 0 -1.9986 0 0 0.07537 0.00193 0 3.03682 0.29523 0 -0.93687 0.10081 1.38476 -0.51043
ALA_1486 -6.31312 0.44636 3.35069 -0.02208 0 0 2.76639 -2.77944 -0 -0 -2.81328 -0.36711 0 0 0 0 0 -0.05561 0 0 0 -0.29408 0 1.8394 -0.07456 1.08767 -3.22876
PHE_1487 -9.80595 0.85906 4.26463 -0.66468 0.10803 0.30999 2.98044 -2.8802 -0 -0 -2.28859 -0.03358 0 0 0 0 0 0.16066 0.13385 0 2.26601 0.03474 0 1.0402 -0.32116 1.23667 -2.59987
TYR_1488 -11.2982 3.15363 5.09262 -1.00211 0.20958 0.38826 3.1063 -3.47614 -0.00118 -0.01322 -0.96416 -0.5038 0 0 0 0 0 0.19907 0.05085 0 2.70491 0.03654 0.0047 1.2797 -0.21279 2.20438 0.959
ILE_1489 -10.5612 2.3772 2.8403 -0.54895 0.6865 0.1142 2.66532 -2.99963 -0.01624 -0.15134 -1.11678 -0.27265 0 0 0 0 0 -0.0447 0.01699 0.83733 0 -0.41741 0 0.73287 -0.12916 1.88005 -4.10727
ILE_1490 -7.84994 0.64498 3.22779 -0.49562 0.32844 0.10345 1.79069 -2.43117 -0 -0 -0.8077 -0.08986 0 0 0 0 0 -0.02271 0.06469 0.95888 0 -0.09753 0 0.73287 0.01503 0.92043 -3.0073
SER_1491 -4.94384 0.51934 5.10545 -0.03155 0 0.05442 2.12257 -2.38411 -0.02057 -0.1404 -0.92269 -0.96963 0 0 0 0 0 -0.03905 0.17489 0.15735 0 -0.37902 0.62971 -0.77834 -0.24516 0.8484 -1.24221
ASP_1492 -4.26328 0.63934 3.66281 -0.25065 0.01052 0.86058 1.76215 -1.95974 -0.01624 -0.15134 -2.70893 0.31943 0 0 0 0 0 0.07563 0.03585 0 3.14386 0.35428 0 -2.3716 0.8035 1.78708 1.73325
MET_1493 -5.51665 1.61218 4.11151 -0.61838 0.27402 0.35128 2.04535 -1.8946 -0.00194 -0.00766 0.22007 -0.56384 0 0 0 0 0 0.43247 0.23704 1.96614 0 0.10789 0 0.60916 1.66755 2.78116 7.81275
ILE_1494 -5.05269 1.32101 1.62572 -0.66417 0.5404 0.14045 1.29019 -1.20116 -0 -0 -0.49757 0.26805 0 0 0 0 0 0.13117 0.37326 0.7805 0 0.22298 0 0.73287 6.17368 3.43997 9.62465
LYS_1495 -3.71641 1.03033 2.84765 -0.52983 0.21761 0.27558 1.14629 -1.30698 -0.00343 -0.06251 -0.64859 -0.11828 0 0 0 0 0 0.16195 0.04656 2.33229 0 0.03065 0 -1.5107 6.71412 2.33193 9.23822
ASN_1496 -4.33474 0.51671 3.98395 -0.19357 0.05033 0.28288 2.17272 -1.79138 -0.01436 -0.14086 -2.99879 -0.48959 0 0 0 0 0 -0.08123 0.0133 0 2.96083 -0.51648 0 -0.93687 1.09745 0.8385 0.4188
THR_1497 -4.95361 1.03153 4.35004 -0.1237 0.05859 0.05508 2.00421 -1.94949 -0.00617 -0.08513 -0.48785 -1.08978 0 0 0 0 0 0.70697 0.09085 0.19501 0 0.10115 2.28297 -1.0874 5.61401 1.83011 8.53742
PRO_1498 -2.88134 0.8627 1.96203 -0.07712 0 0.0467 0.39869 -0.75893 -0 -0 0.04502 0.5956 0 0 0 0 0 -0.08162 0.02978 0.43814 0 -0.55902 0 -2.4119 5.50405 1.68419 4.79697
GLU_1499 -5.28906 0.85096 5.57436 -0.18695 0.02386 0.26192 2.30434 -2.51508 -0.01989 -0.19195 -1.11813 -0.50066 0 0 0 0 0 -0.01713 0.04603 0 3.13969 0.04614 0 -2.7348 0.18759 0.5338 0.39502
MET_1500 -10.5486 1.22166 4.81654 -0.27961 0.04992 0.04699 2.42487 -2.78796 -0 -2e-05 -1.67604 0.01148 0 0 0 0 0 -0.04262 0.67603 1.08417 0 0.0165 0 0.60916 0.41804 0.76975 -3.18974
LYS_1501 -7.10871 0.97709 6.4318 -0.29735 0.03291 0.12741 2.7308 -2.81478 -0.00969 -0.05693 -2.74348 0.03489 0 0 0 0 0 0.05373 0.03942 1.99268 0 0.13889 0 -1.5107 5.74488 2.00262 5.76549
PRO_1502 -6.4966 0.76856 4.071 -0.08146 0 0.0502 1.88288 -1.8736 -0 -0 -1.4025 0.7132 0 0 0 0 0 -0.03054 0.04658 0.51675 0 -0.0382 0 -2.4119 5.45621 1.97323 3.14382
HIS_D_1503 -9.81365 1.47803 8.41096 -0.32993 0.00352 0.31129 3.18074 -4.30075 -0 -0 -2.45029 -0.31424 0 0 0 0 0 0.0051 0.1964 0 4.2087 -0.33237 0 -0.45461 0.00924 0.95392 0.76207
LEU_1504 -9.00888 0.96231 2.69963 -0.65247 0.23103 0.24229 2.64274 -2.8106 -0.00827 -0.07366 -1.59535 0.08849 0 0 0 0 0 -0.03426 0.27312 0.93403 0 -0.25361 0 0.18072 0.14136 0.80233 -5.23905
LEU_1505 -9.28811 0.67444 5.049 -0.47592 0.18103 0.11197 3.36835 -3.32151 -0 -2e-05 -2.12329 0.23456 0 0 0 0 0 0.14614 0.04108 0.34991 0 -0.2738 0 0.18072 -0.25469 0.44702 -4.95312
HIS_D_1506 -6.91418 0.61247 8.3059 -0.79657 0.27959 0.87071 3.57892 -3.91892 -0.04247 -0.25975 -4.27812 -0.32986 0 0 -0.6051 -0.48071 0 -0.01246 0.0237 0 2.51816 -0.21876 0 -0.45461 -0.06001 0.5945 -1.58758
ALA_1507 -5.95071 0.59872 4.59257 -0.02008 0 0 2.99927 -2.94466 -0.00705 -0.0374 -1.78131 -0.36369 0 0 0 0 0 -0.02226 0 0 0 -0.28948 0 1.8394 -0.0976 0.65843 -0.82584
PHE_1508 -10.1632 1.70049 2.82568 -0.5822 0.39407 0.26282 2.61984 -2.86822 -0 -0 -2.29424 -0.15639 0 0 0 0 0 -0.03673 0.03631 0 3.16185 -0.11584 0 1.0402 -0.28873 0.71142 -3.75285
HIS_D_1509 -6.44173 0.64794 6.16498 -0.41762 0.01707 0.49236 2.34896 -3.03792 -0.00031 -0.00171 -2.14312 -0.40887 0 0 0 -0.68171 0 -0.02006 0.17235 0 2.53381 0.10531 0 -0.45461 -0.21526 0.64765 -0.69248
ASN_1510 -3.98615 0.3336 4.62571 -0.18929 0.07079 0.2996 1.67854 -2.15616 -0.00031 -0.00171 -1.38561 -0.41209 0 0 0 -0.48071 0 0.04543 0.10109 0 1.79298 -0.06745 0 -0.93687 -0.3112 0.85717 -0.12264
LEU_1511 -10.5041 1.26216 4.69919 -0.50701 0.21 0.13281 3.23633 -3.36695 -0 -0 -2.17999 0.16074 0 0 0 0 0 -0.03559 0.01564 0.26195 0 -0.17275 0 0.18072 -0.17112 1.19758 -5.58043
ASP_1512 -4.13128 0.41678 6.22453 -0.19831 0.00213 0.60534 3.02877 -2.67038 -0.01164 -0.07527 -5.45452 -0.46389 0 0 0 -1.36373 0 0.05615 0.16379 0 2.71747 -0.09282 0 -2.3716 -0.23461 1.13037 -2.72273
SER_1513 -3.37429 0.1347 5.45256 -0.01806 0 0.02923 2.33548 -2.29115 -0.00498 -0.04546 -2.46976 -0.98268 0 0 -0.12923 0 0 0.17091 0.00031 1.15531 0 -0.53964 0.60115 -0.77834 0.06921 0.7876 0.10287
LYS_1514 -3.60401 0.12631 3.58734 -0.52354 0.16356 0.40778 1.9558 -1.52784 -0 -0 -3.40569 0.4869 0 0 -0.12923 -0.80112 0 -0.05284 0.12652 2.33596 0 -0.0747 0 -1.5107 0.07632 0.45145 -1.91171
TYR_1515 -8.02908 0.60727 2.85564 -0.69118 0.06347 0.4323 1.08274 -2.02836 -0.01013 -0.14845 -1.60179 -0.19766 0 0 0 -0.59499 0 -0.0605 0.17242 0 2.07806 -0.21211 0.00011 1.2797 -0.31853 0.55032 -4.77074
GLY_1516 -4.39507 0.16118 3.7346 -0.00068 0 0 1.99186 -2.13553 -0.00485 -0.01868 -2.10426 -0.3049 0 0 0 0 0 -0.10667 0 0 0 -1.54353 0 0.83697 0.58966 0.41778 -2.88213
LEU_1517 -9.5631 1.39074 2.69968 -0.46753 0.185 0.09746 2.33055 -2.61944 -0.02089 -0.16305 -2.34621 0.05363 0 0 -0.77649 0 0 0.03722 0.37992 0.797 0 -0.29963 0 0.18072 0.57965 0.49708 -7.02769
LYS_1518 -9.29353 1.0848 8.6347 -0.63679 0.17358 0.4127 3.69903 -3.79222 -0.00485 -0.01868 -4.58111 0.329 0 0 0 -0.63319 0 0.09347 0.28454 4.07542 0 -0.02054 0 -1.5107 -0.21663 0.76593 -1.15508
THR_1519 -5.79665 0.67838 3.56991 -0.1281 0.11382 0.05699 2.42607 -2.2058 -0.03153 -0.23975 -1.9112 -1.07779 0 0 0 0 0 0.01486 0.00241 0.83907 0 0.11786 2.27559 -1.0874 -0.18615 0.77117 -1.79825
PHE_1520 -11.0322 1.84466 3.33103 -0.93781 0.10826 0.51843 2.94122 -3.09202 -0.00994 -0.05049 -0.62414 -0.10718 0 0 0 0 0 0.00589 2e-05 0 1.54081 -0.45299 0 1.0402 -0.08377 0.947 -4.11299
ASP_1521 -5.7357 0.55078 6.42407 -0.13378 0.00016 0.39564 2.45743 -2.83781 -0.00994 -0.05049 -3.59446 -0.94163 0 0 0 0 0 0.80494 0.02216 0 2.9293 0.34761 0 -2.3716 1.43633 1.46642 1.15945
PRO_1522 -5.45543 0.58414 4.38296 -0.11904 0.00024 0.08691 2.03441 -1.91412 -3e-05 -0.00112 -3.04334 0.26847 0 0 0 0 0 -0.03181 0.01612 0.29704 0 -1.0826 0 -2.4119 1.09661 1.07527 -4.21723
ALA_1523 -4.5924 0.59295 1.52666 -0.02355 0 0 0.78561 -1.54328 -0 -0 -0.98366 -0.16621 0 0 0 0 0 0.13638 0 0 0 -0.18451 0 1.8394 -0.75001 0.29877 -3.06385
MET_1524 -7.8952 0.5417 2.2334 -0.21399 0.02706 0.07332 1.7287 -1.58266 -0 -0 -0.67237 -0.05834 0 0 -2.14705 0 0 -0.04037 0.06331 2.07435 0 0.14875 0 0.60916 -0.706 0.21341 -5.60283
GLN_1525 -2.945 0.23221 3.00251 -0.2776 0.06969 0.2429 0.92298 -1.31066 -0 -0 -1.18536 -0.81817 0 0 0 -1.06623 0 -0.00862 0.02937 0 2.87116 -0.00012 0 -0.18838 0.22673 0.37208 0.16949
ASP_1526 -3.19098 0.24455 3.0617 -0.23267 0.04293 0.81378 1.04553 -1.499 -0.01236 -0.07874 -1.22878 -0.98843 0 0 0 0 0 -0.03795 0.04312 0 1.9055 -0.27462 0 -2.3716 0.65741 0.41968 -1.68093
PHE_1527 -7.99402 0.88264 3.34482 -0.58105 0.06401 0.30712 1.58901 -2.17894 -0 -0 -0.56106 -6e-05 0 0 -0.80557 0 0 0.2369 0.01266 0 1.99679 -0.14309 0 1.0402 0.01239 0.73515 -2.04211
HIS_D_1528 -5.73358 1.35239 3.57597 -0.86714 0.09455 1.07731 1.63426 -2.19604 -0 -0 -0.6516 -0.79026 0 0 -0.78172 0 0 0.20148 0.0035 0 2.67732 -0.44703 0 -0.45461 0.10447 1.13596 -0.06479
GLY_1529 -3.03664 0.40849 2.17137 -4e-05 0 0 1.07868 -1.45095 -0 -0 -0.83041 -0.39283 0 0 -0.32104 0 0 -0.12489 0 0 0 0.40402 0 0.83697 0.30816 0.82934 -0.11977
PHE_1530 -8.21717 0.53362 1.58543 -0.63683 0.04339 0.33921 1.68654 -2.0482 -0.00853 -0.06831 -1.76424 0.00359 0 0 0 0 0 -0.07579 0.0097 0 2.0919 0.01388 0 1.0402 -0.11714 0.4092 -5.17954
GLY_1531 -4.67892 1.04448 4.1214 -0.00038 0 0 2.43092 -2.41408 -0 -0 -1.63727 -0.21064 0 0 0 0 0 0.04947 0 0 0 -1.5315 0 0.83697 -0.05473 0.42074 -1.62353
ARG_1532 -6.70808 0.56886 6.89828 -0.54355 0.08634 0.33798 3.3794 -3.1665 -0 -0 -4.22181 0.1991 0 0 0 -1.50421 0 -0.06622 0.29655 2.58897 0 -0.19251 0 -1.2888 0.10526 0.68455 -2.54638
ILE_1533 -10.3128 1.45695 3.00837 -0.59147 0.2981 0.17589 2.23018 -2.84291 -0.01758 -0.10886 -1.71881 0.13195 0 0 0 0 0 -0.25988 0.04689 1.07961 0 0.41719 0 0.73287 0.1439 0.76635 -5.3641
ILE_1534 -7.9844 1.71999 3.58256 -0.5698 0.33048 0.12952 2.37357 -2.67633 -0.01236 -0.07874 -0.83214 0.48567 0 0 0 0 0 -0.02143 0.45171 0.61665 0 0.41286 0 0.73287 0.09087 1.01768 -0.23079
ASN_1535 -7.46129 1.01336 5.40718 -0.20284 0.03118 0.31697 1.96438 -2.73932 -0.01278 -0.09875 -1.39413 -0.44076 0 0 0 0 0 0.07708 0.03039 0 1.9504 -0.385 0 -0.93687 -0.52027 0.81125 -2.58982
LEU_1536 -9.31851 1.43749 3.27223 -0.47987 0.21301 0.09513 2.74132 -2.62033 -0.00905 -0.04055 -1.43701 0.19163 0 0 -0.55858 0 0 0.09227 0.35194 0.69342 0 -0.36108 0 0.18072 -0.49157 1.24208 -4.80531
PRO_1537 -6.36555 1.08522 4.21274 -0.13134 0.00233 0.09629 1.84588 -1.7298 -0 -0 -1.5424 0.19906 0 0 0 0 0 -0.059 0.02648 0.14194 0 -1.07281 0 -2.4119 -0.25463 1.85519 -4.10228
PRO_1538 -4.44936 0.67504 1.82401 -0.19543 0.02651 0.14728 1.20443 -1.09162 -0 -0 -0.26209 -0.15084 0 0 0 0 0 -0.00398 0.00121 0.94614 0 -0.24 0 -2.4119 0.15746 1.02808 -2.79506
GLY_1539 -5.01137 0.58661 4.09325 -7e-05 0 0 2.09559 -2.48799 -0.03683 -0.18888 -3.28796 -0.37017 0 0 0 0 0 -0.12183 0 0 0 -1.52787 0 0.83697 0.07086 0.3742 -4.97549
THR_1540 -7.85037 0.85399 5.12531 -0.18492 0.21474 0.07094 2.97424 -2.98652 -0.00221 -0.0355 -2.2083 -0.35971 0 0 0 0 0 0.01769 0.07225 0.11827 0 -0.08126 2.35888 -1.0874 -0.19916 0.39233 -2.79668
ALA_1541 -5.8856 0.8626 1.83475 -0.01046 0 0 1.44364 -2.20093 -0.01906 -0.07472 -1.18723 -0.26924 0 0 0 0 0 -0.03619 0 0 0 0.35666 0 1.8394 0.9866 0.42421 -1.93557
GLU_1542 -7.02315 0.8165 4.55613 -0.45811 0.15666 1.36599 2.38648 -2.62282 -0.02187 -0.25806 -2.16964 -2.56953 0 0 0 0 0 -0.08798 0.00456 0 3.76965 -0.28376 0 -2.7348 0.62746 0.55836 -3.98792
ASN_1543 -9.33576 0.74834 7.19783 -0.35748 0.08579 0.71148 4.45591 -4.0131 -0.0116 -0.16641 -4.91721 -0.76423 0 0 -2.70563 0 0 0.06218 0.00186 0 1.85608 -0.55545 0 -0.93687 -0.33109 1.01201 -7.96336
ALA_1544 -5.94309 0.84839 3.39721 -0.02824 0.04519 0 2.58053 -2.63704 -0 -0 -2.3099 -0.585 0 0 -0.10798 0 0 0.17198 0 0 0 0.35124 0 1.8394 0.20768 1.15227 -1.01736
ALA_1545 -6.71989 0.77708 4.02109 -0.02021 0 0 2.24215 -3.12563 -0.02861 -0.21245 -2.39088 -0.11626 0 0 0 0 0 -0.00226 0 0 0 0.02509 0 1.8394 0.1604 0.87358 -2.6774
THR_1546 -6.80141 1.14623 5.19843 -0.16732 0.06114 0.05773 2.73159 -2.9652 -0.01042 -0.05837 -2.91245 0.00642 0 0 0 0 0 0.10154 0.02594 0.05715 0 0.04099 2.33446 -1.0874 -0.26396 0.7681 -1.73681
TYR_1547 -10.8159 1.89251 4.99675 -0.60131 0.07596 0.0995 4.02468 -3.58184 -0.00328 -0.02969 -3.29187 -0.35594 0 0 0 0 0 0.14314 0.0979 0 3.31778 -0.1054 0.00128 1.2797 -0.06399 1.26337 -1.65665
VAL_1548 -6.76423 0.52667 3.13973 -0.31818 0.25033 0.0731 2.38226 -2.26254 -0.00894 -0.03311 -1.69655 -0.19158 0 0 0 0 0 -0.06594 0.03329 0.1004 0 -0.27404 0 1.9342 0.05443 1.1827 -1.93799
HIS_D_1549 -9.78776 0.83173 6.88779 -0.42215 0.00416 0.41273 2.95091 -3.83338 -0 -0 -0.49015 -0.13483 0 0 0 0 0 0.00157 0.13689 0 3.36316 -0.13473 0 -0.45461 -0.07101 0.72304 -0.01664
ALA_1550 -6.45499 1.0392 3.13026 -0.0231 0 0 1.95325 -2.5847 -0 -0 -1.06329 -0.39693 0 0 0 0 0 0.0764 0 0 0 -0.33217 0 1.8394 -0.32795 0.59261 -2.552
THR_1551 -8.70843 0.84929 6.66865 -0.2035 0.13832 0.07475 4.51562 -3.77768 -0.00503 -0.08543 -4.40192 -0.18457 0 0 -0.77649 0 0 -0.00769 0.0045 0.05392 0 -0.01792 2.43652 -1.0874 -0.22723 0.44282 -4.2989
LEU_1552 -10.2215 1.01508 4.18044 -0.48983 0.276 0.12109 3.33292 -3.29305 -0 -1e-05 -2.11336 0.22753 0 0 0 0 0 0.25186 0.02318 0.2789 0 -0.31063 0 0.18072 -0.09256 0.5178 -6.11538
PHE_1553 -10.5976 0.94821 3.67534 -0.52261 0.18755 0.24536 3.22557 -3.37894 -0 -0 -2.29939 -0.2525 0 0 0 0 0 0.1526 0.18812 0 3.14664 -0.06252 0 1.0402 -0.27305 0.66953 -3.90753
GLY_1554 -5.10579 0.28249 4.18873 -4e-05 0 0 2.68635 -2.65907 -0 -0 -2.78245 -0.42017 0 0 0 0 0 0.11668 0 0 0 0.48036 0 0.83697 0.11365 0.52405 -1.73824
VAL_1555 -9.35931 1.64642 3.65374 -0.32199 0.35076 0.07206 3.52388 -3.34025 -0 -0 -2.45649 -0.05015 0 0 0 0 0 -0.05282 0.02833 0.0399 0 -0.35589 0 1.9342 0.18919 0.42362 -4.0748
LEU_1556 -7.48722 0.52081 4.74826 -0.4543 0.12336 0.09861 2.65707 -2.87816 -0 -0 -1.6333 0.19161 0 0 0 0 0 0.01572 0.05059 0.41716 0 -0.25254 0 0.18072 -0.13017 0.50091 -3.33087
ALA_1557 -7.29435 1.00989 3.05071 -0.02006 0 0 2.80476 -2.94822 -0 -0 -1.43792 -0.34503 0 0 0 0 0 -0.01072 0 0 0 -0.16217 0 1.8394 -0.2553 0.63289 -3.13611
LEU_1558 -9.52433 1.97942 4.23525 -0.71827 0.46729 0.29657 2.83361 -3.21534 -0.00131 -0.0297 -2.70042 0.07476 0 0 0 0 0 0.00788 0.19398 1.27811 0 -0.29151 0 0.18072 -0.2338 0.99185 -4.17524
TYR_1559 -11.7298 1.45409 5.17974 -0.52018 0.17872 0.20773 3.72989 -3.9704 -0.00487 -0.07332 -2.45092 -0.32693 0 0 0 0 0 -0.04236 0.06 0 3.14627 0.06111 0.03908 1.2797 -0.19399 0.9665 -3.00994
MET_1560 -6.39514 0.54939 3.92132 -0.33883 0.08549 0.0659 1.7672 -2.23687 -0 -0 -1.29778 -0.16491 0 0 0 0 0 -0.01731 0.10787 1.32809 0 0.10739 0 0.60916 -0.14309 0.62596 -1.42614
LEU_1561 -7.50079 0.92829 2.33775 -0.52885 0.29643 0.14485 2.02167 -2.00706 -0 -0 -1.4267 0.08307 0 0 0 0 0 0.01376 0.54288 2.50423 0 -0.13045 0 0.18072 -0.22801 0.54317 -2.22502
GLY_1562 -2.13437 0.12551 3.11048 -6e-05 0 0 1.62073 -1.46551 -0.01847 -0.12903 -1.80613 -0.35795 0 0 0 0 0 -0.13496 0 0 0 -1.50303 0 0.83697 -0.63634 0.68297 -1.80918
GLU_1563 -6.67103 0.81408 6.92719 -0.41858 0.28444 0.84238 2.74638 -3.21598 -0.01996 -0.12866 -3.40273 -0.96167 0 0 -0.59187 0 0 0.01605 0.11418 0 3.52101 0.2115 0 -2.7348 -0.1875 0.76261 -2.09295
GLY_1564 -5.1392 0.30014 4.48323 -4e-05 0 0 2.35399 -2.66883 -0 -0 -2.93399 -0.4199 0 0 0 0 0 -0.13076 0 0 0 0.40766 0 0.83697 0.411 0.56309 -1.93664
ASP_1565 -6.01429 0.91348 6.5406 -0.20756 0.00179 0.67493 3.5233 -3.27425 -1e-05 -0.00013 -4.36053 -0.2011 0 0 -1.93786 0 0 0.07469 0.14422 0 2.80806 0.21494 0 -2.3716 0.51588 0.39457 -2.56087
PHE_1566 -7.76048 1.07521 3.62411 -0.91395 0.08184 0.43193 1.98348 -2.5125 -0.00361 -0.03125 -1.28175 0.05452 0 0 0 0 0 -0.012 0.01777 0 2.113 -0.22646 0 1.0402 0.31547 0.45757 -1.5469
ALA_1567 -7.00783 0.79971 2.96166 -0.01919 0 0 2.5842 -2.80254 -0 -0 -1.42658 -0.33412 0 0 0 0 0 0.13132 0 0 0 -0.30538 0 1.8394 -0.29197 0.58602 -3.2853
ASN_1568 -8.24465 1.09987 5.82778 -0.3469 0.03158 0.67603 3.4638 -3.56992 -0.00026 -0.00591 -2.54744 -0.35084 0 0 0 0 0 0.02215 0.00759 0 3.95919 0.33036 0 -0.93687 -0.12935 0.69755 -0.01625
GLU_1569 -5.83273 0.40628 6.8485 -0.32849 0.07879 0.3894 2.78775 -3.04042 -0 -0 -2.67521 -0.65491 0 0 0 0 0 -0.01441 0.07944 0 3.29924 -0.2118 0 -2.7348 -0.17554 0.56941 -1.2095
GLN_1570 -9.17411 0.99974 6.9826 -0.67766 0.09292 0.69636 4.04501 -3.732 -0.02524 -0.08201 -3.80059 -0.27481 0 0 0 -0.55571 0 0.07785 0.04561 0 2.83704 -0.25178 0 -0.18838 -0.46513 0.7828 -2.66748
VAL_1571 -8.58132 1.38691 2.80047 -0.26909 0.1247 0.04674 3.04747 -2.9067 -0 -0 -1.75248 0.25948 0 0 0 0 0 -0.04652 0.21392 0.99717 0 -0.13122 0 1.9342 -0.27711 1.26911 -1.88427
LEU_1572 -7.35913 1.03673 3.60986 -0.4855 0.22429 0.12656 2.1194 -2.50237 -0.0002 -0.00077 -1.02118 0.19744 0 0 0 0 0 0.2698 0.02661 0.30274 0 -0.2788 0 0.18072 -0.2731 1.07647 -2.75043
LYS_1573 -8.15945 0.68883 9.67717 -0.29896 0.02103 0.13767 3.53277 -4.02034 -0.02163 -0.05076 -5.01782 -0.06599 0 0 0 -0.80802 0 -0.00041 0.51689 1.94612 0 -0.13515 0 -1.5107 -0.27083 0.781 -3.05857
VAL_1574 -7.38452 1.00094 1.89772 -0.27252 0.10542 0.04677 2.03876 -2.19376 -0.00371 -0.03825 -1.0459 0.29991 0 0 0 0 0 -0.02903 0.00097 0.81125 0 -0.06543 0 1.9342 -0.13097 0.88287 -2.14529
LEU_1575 -9.01237 2.36954 1.72063 -0.54827 0.31758 0.15101 1.83621 -2.13986 -0 -0 -0.69505 0.34865 0 0 0 0 0 0.38187 0.07013 0.37254 0 -0.26819 0 0.18072 1.05015 2.54485 -1.31985
PRO_1576 -5.38753 1.9801 3.99344 -0.07662 6e-05 0.04687 1.37231 -1.69174 -0 -0 -0.56138 0.66226 0 0 0 0 0 -0.13767 0.19332 0.14415 0 -0.68676 0 -2.4119 1.43599 2.64533 1.52021
ILE_1577 -8.31743 1.57334 3.0899 -0.60452 0.45726 0.22309 1.79726 -2.48836 -0.00874 -0.09312 -0.73916 -0.61859 0 0 0 0 0 0.04307 0.04517 1.1251 0 1.19373 0 0.73287 5.88662 0.96507 4.26257
THR_1578 -5.9825 0.5923 5.29014 -0.16461 0.05354 0.06035 2.50767 -2.60177 -0.02642 -0.22368 -1.41032 -0.19854 0 0 0 0 0 -0.04022 0.05369 0.03835 0 0.08106 2.45649 -1.0874 5.4256 0.55812 5.38187
LYS_1579 -7.17369 0.78645 7.43557 -0.50633 0.09592 0.36332 3.80054 -3.24407 -4e-05 -0.00011 -3.04189 0.15992 0 0 -0.66045 0 0 0.02913 0.3608 2.37542 0 0.01587 0 -1.5107 -0.17279 0.7747 -0.11242
LYS_1580 -3.00344 0.24215 3.65067 -0.32704 0.04188 0.17484 1.40579 -1.5913 -0.04378 -0.18778 -2.40687 0.01149 0 0 -0.66627 0 0 0.04295 0.19927 1.88071 0 -0.02487 0 -1.5107 -0.3667 0.93422 -1.54476
GLU_1581 -4.12635 0.24131 5.12471 -0.20865 0.03705 0.31093 2.66864 -2.06489 -0 -0 -3.06882 -0.50285 0 0 0 -1.0841 0 0.04327 0.01576 0 3.01413 -0.0947 0 -2.7348 -0.12009 0.49 -2.05945
MET_1582 -9.00856 0.89206 4.84437 -0.35405 0.16919 0.08788 2.44542 -2.61997 -0.02015 -0.12632 -2.00636 -0.39243 0 0 0 0 0 0.01252 0.18011 1.42289 0 0.22364 0 0.60916 0.12207 0.44076 -3.07777
SER_1583 -1.83769 0.11553 2.43511 -0.02944 0.01302 0.0293 0.98244 -1.09848 -0.0115 -0.15274 -0.56258 -0.07451 0 0 0 0 0 0.237 0.0048 0.10455 0 0.08328 0.6023 -0.77834 0.09105 0.43515 0.58826
THR_1584 -5.8226 0.82038 3.87283 -0.18888 0.10798 0.06782 1.33229 -2.20279 -0.04711 -0.34558 -1.30436 -1.00516 0 0 0 0 0 -0.02883 0.03854 0.85209 0 -0.79524 2.31645 -1.0874 0.27659 0.57137 -2.57161
SER_1585 -3.62112 0.49101 4.01824 -0.03465 0.00438 0.06466 2.22759 -1.81216 -0.00744 -0.06848 -2.90207 -0.59346 0 0 0 0 0 0.95702 0.00295 0.3741 0 0.40631 0.63031 -0.77834 1.17793 1.25422 1.791
PRO_1586 -5.86049 0.81119 2.82815 -0.1772 0.09419 0.12296 1.25978 -1.21391 -0.00035 -0.00202 0.20049 0.08767 0 0 0 0 0 -0.00509 0.02458 0.19637 0 -0.9621 0 -2.4119 1.47344 1.07273 -2.46152
PHE_1587 -8.35438 1.66552 1.57255 -0.68028 0.01761 0.25423 1.90326 -1.88406 -0.02354 -0.11462 -2.3314 -0.02257 0 0 -0.3823 0 0 0.22773 0.00201 0 2.95201 -0.24042 0 1.0402 2.73995 1.08914 -0.56936
ILE_1588 -9.11802 2.42745 2.20218 -0.64836 0.74499 0.12078 1.68401 -2.29602 -0.02618 -0.17401 -1.27581 0.37771 0 0 0 0 0 -0.05738 0.07212 0.96804 0 -0.75989 0 0.73287 2.12238 1.43905 -1.46408
MET_1589 -7.7794 0.85778 2.76093 -0.43456 0.09617 0.04537 1.65659 -1.91302 -0.01151 -0.0552 -2.07686 0.14072 0 0 -1.11502 0 0 -0.0032 0.09402 1.65826 0 0.02484 0 0.60916 -0.49477 1.30452 -4.63518
PRO_1590 -5.83538 1.03515 2.81307 -0.1936 0.00696 0.13998 1.32698 -1.40315 -0.01102 -0.12893 -1.77747 0.08599 0 0 -0.54572 0 0 -0.0046 0.00937 0.42521 0 -0.98126 0 -2.4119 -0.37941 0.95465 -6.87508
ASN_1591 -5.9177 0.97385 5.76682 -0.3808 0.13335 0.76688 1.83036 -2.6296 -0.02587 -0.20828 -1.29754 -0.80518 0 0 0 0 0 0.08095 0.07821 0 2.25601 -0.54696 0 -0.93687 0.45391 0.70677 0.29832
SER_1592 -5.30414 0.9802 4.31256 -0.03085 0.01773 0.02955 2.23161 -2.1293 -0.0037 -0.03285 -0.84534 0.38462 0 0 0 0 0 0.10532 0.09996 0.87008 0 -0.25761 0.60267 -0.77834 1.08891 0.74185 2.08292
TYR_1593 -10.9423 1.50099 3.16452 -0.56268 0.02629 0.26558 2.09429 -2.90514 -0.01287 -0.10702 -1.27165 -0.10443 0 0 0 0 0 0.0181 0.00114 0 1.91373 -0.38796 0.00418 1.2797 0.40286 0.54033 -5.08231
VAL_1594 -7.10886 1.10173 3.26689 -0.2742 0.18882 0.05854 2.50792 -2.56924 -0.02176 -0.13812 -3.1521 -0.37688 0 0 0 0 0 -0.01897 0.0074 0.22684 0 -0.74123 0 1.9342 -0.32416 0.5237 -4.90948
HIS_1595 -9.10846 0.78293 7.15543 -0.42567 0.00033 0.50639 3.48158 -3.71599 -0.01957 -0.12421 -3.47051 -0.90226 0 0 0 -0.88378 0 -0.05952 0.04352 0 4.61299 -0.0546 0 -0.45461 -0.39878 0.54105 -2.49373
ASN_1596 -7.5273 0.76203 8.30284 -0.3298 0.14795 0.58197 3.80355 -3.85892 -0.01981 -0.13393 -3.32813 -0.34261 0 0 -0.94218 0 0 0.04382 0.3686 0 1.39013 -0.33897 0 -0.93687 -0.19582 0.84037 -1.71307
GLU_1597 -3.74207 0.26892 5.60749 -0.54819 0.17085 1.47428 1.68958 -2.23986 -0.00038 -0.00759 -2.4846 -2.94649 0 0 0 -0.63319 0 -0.10833 0.00208 0 3.13719 -0.21613 0 -2.7348 -0.04946 0.87571 -2.48497
GLU_1598 -3.42806 0.24704 3.21978 -0.43948 0.04879 0.85966 0.99881 -1.38246 -0 -0 -0.89208 -0.40753 0 0 -0.8342 0 0 -0.00613 0.0296 0 3.2217 -0.3496 0 -2.7348 -0.32889 0.3944 -1.78344
LEU_1599 -7.78741 1.13993 3.44176 -0.47751 0.23156 0.0905 2.70363 -2.38593 -0.01832 -0.11389 -0.47515 0.1639 0 0 0 0 0 -0.00888 0.10034 0.46607 0 -0.17588 0 0.18072 -0.24282 0.36206 -2.80529
ASN_1600 -3.47803 0.11629 2.86202 -0.31761 0.05918 0.6137 0.73133 -1.37453 -0 -0 0.08336 -1.46857 0 0 0 0 0 0.0562 0.1554 0 2.55065 -0.34971 0 -0.93687 -0.1173 0.51224 -0.30224
MET_1601 -6.83163 0.73558 5.20813 -0.58301 0.19187 0.19722 1.88213 -2.36934 -0.01957 -0.12421 -1.20958 -0.13042 0 0 0 0 0 -0.06422 0.04988 1.00679 0 0.18627 0 0.60916 -0.41698 0.33863 -1.34331
ASP_1602 -4.66091 0.27229 6.63477 -0.19587 0.05292 0.62211 2.59838 -2.86894 -0 -0 -3.82254 -1.3542 0 0 0 -0.80112 0 -0.05422 0.04983 0 2.81493 -0.49017 0 -2.3716 0.11642 0.40274 -3.05517
GLY_1603 -4.13071 0.4764 3.72559 -6e-05 0 0 2.16444 -2.11052 -0.00387 -0.01565 -1.52296 -0.37591 0 0 0 0 0 -0.15653 0 0 0 -1.51506 0 0.83697 0.0383 0.57988 -2.00969
GLU_1604 -5.8232 0.30148 6.04951 -0.28735 0.05471 0.28074 2.86171 -2.83619 -0.01166 -0.15672 -2.93055 -0.14869 0 0 0 0 0 -0.03778 0.04048 0 3.86462 -0.02982 0 -2.7348 -0.65651 0.57837 -1.62164
SER_1605 -3.75097 0.32457 3.34302 -0.02939 0 0.04869 1.46054 -1.46349 -0.01908 -0.13394 -0.86731 -0.99788 0 0 0 0 0 -0.02075 0.01137 1.42036 0 0.0205 0.60463 -0.77834 -0.34123 0.43291 -0.73579
MET_1606 -7.34208 0.60267 4.13753 -0.51594 0.17661 0.27334 1.93827 -2.18694 -0 -0 -1.4598 -0.23701 0 0 0 0 0 0.21573 0.00701 2.21714 0 -0.09377 0 0.60916 0.00182 0.55265 -1.10359
SER_1607 -3.44346 0.27472 3.67787 -0.03005 0.02058 0.02917 1.52863 -1.65118 -0.01142 -0.064 -1.23604 -0.09963 0 0 0 0 0 -0.05922 0.01026 0.0872 0 0.08809 0.63324 -0.77834 0.16051 0.77081 -0.09225
ASP_1608 -4.31262 0.46928 3.92253 -0.26514 0.04288 0.90278 1.16265 -1.96392 -0.01022 -0.04478 -1.46517 -2.29101 0 0 0 0 0 0.05115 0.68671 0 4.40903 0.02521 0 -2.3716 -0.05897 0.86245 -0.24875
TRP_1609 -11.8642 2.52912 3.39029 -0.87657 0.10456 0.35872 3.31016 -3.01953 -0 -0 -1.85823 -0.51776 0 0 0 0 0 0.01073 0.29761 0 2.14023 0.58363 0 1.6906 0.85884 1.65005 -1.21171
TYR_1610 -7.25607 0.39152 4.18814 -0.65692 0.05575 0.38112 1.82452 -2.45087 -0.01172 -0.07534 -1.16193 -0.24413 0 0 0 -0.41379 0 0.29977 0.00191 0 2.04697 -0.12975 0.0056 1.2797 1.12664 1.40228 0.60341
THR_1611 -6.43171 0.9476 5.1871 -0.24005 0.46872 0.1108 2.84542 -2.75734 -0 -0 -1.86739 -1.17424 0 0 -1.44194 0 0 0.01928 0.09958 1.60131 0 -0.12431 2.34413 -1.0874 0.14944 0.94605 -0.40493
GLY_1612 -3.35997 0.39577 3.63764 -5e-05 0 0 2.21833 -1.88534 -0.01168 -0.04972 -1.8963 -0.43571 0 0 0 0 0 -0.09903 0 0 0 0.28762 0 0.83697 0.04507 0.7855 0.46909
SER_1613 -6.07827 0.69673 6.02666 -0.03105 8e-05 0.05348 2.97135 -2.8947 -0.00274 -0.03095 -1.89142 -1.09263 0 0 -0.89622 0 0 0.0178 0.04524 0.17486 0 -0.18663 0.60097 -0.77834 -0.38183 0.21097 -3.46663
ALA_1614 -5.93547 0.83407 3.01673 -0.02097 0 0 2.31162 -2.47187 -0 -0 -0.91955 -0.37951 0 0 0 0 0 -0.01449 0 0 0 -0.26323 0 1.8394 -0.64277 0.26945 -2.37658
ASN_1615 -8.32172 0.80194 7.42793 -0.20908 0.01523 0.27899 3.57389 -3.73594 -0.01043 -0.11109 -2.61553 -0.29094 0 0 0 -0.67104 0 0.046 0.00295 0 2.76314 0.25931 0 -0.93687 -0.14226 0.33084 -1.54469
THR_1616 -6.96026 0.38882 5.7027 -0.20224 0.09042 0.07496 2.82723 -2.96385 -0 -0 -3.20299 -0.21416 0 0 0 0 0 0.00124 0.00058 0.20977 0 0.02239 2.27978 -1.0874 0.13764 0.34511 -2.55029
LEU_1617 -9.13567 1.21036 3.29431 -0.91129 0.70078 0.39275 2.77922 -2.95016 -0.00171 -0.01369 -2.35701 0.03339 0 0 0 0 0 -0.01417 0.03623 1.79918 0 -0.19769 0 0.18072 0.03045 0.83371 -4.2903
LEU_1618 -8.38501 0.98199 4.07394 -0.699 0.37982 0.26834 2.93849 -2.91015 -0.00895 -0.04168 -2.27551 0.10306 0 0 0 0 0 0.10105 0.11689 1.08808 0 -0.26994 0 0.18072 -0.1358 1.02547 -3.46819
LYS_1619 -7.50537 0.44429 8.95051 -0.44991 0.1193 0.18601 4.29514 -3.76079 -0.01783 -0.09338 -4.76728 0.14535 0 0 0 -0.66117 0 -0.02652 0.18408 2.55502 0 0.02773 0 -1.5107 -0.33628 0.99036 -1.23143
THR_1620 -8.18096 0.92172 5.26056 -0.20638 0.10721 0.07446 3.64711 -3.18896 -0 -0 -3.98679 -0.02861 0 0 0 0 0 0.00354 0.04852 0.09672 0 0.07501 2.32204 -1.0874 -0.12988 0.85769 -3.39437
LEU_1621 -9.152 1.03257 3.01 -0.5014 0.38916 0.10923 3.0107 -2.7896 -0 -0 -2.14872 0.06251 0 0 0 0 0 -0.01859 0.00742 2.93864 0 -0.23237 0 0.18072 0.07125 0.75018 -3.28029
ILE_1622 -8.07079 0.64738 3.42622 -0.5102 0.5145 0.10751 2.65259 -2.70331 -0.00171 -0.01369 -2.41907 -0.13953 0 0 0 0 0 0.03207 0.15663 0.65449 0 -0.49701 0 0.73287 0.05601 1.0626 -4.31246
ARG_1623 -7.31773 0.42687 6.4839 -0.45949 0.07574 0.24333 2.63755 -3.21242 -0.00897 -0.04175 -1.65991 0.16503 0 0 0 0 0 -0.02522 0.08746 1.99361 0 -0.1294 0 -1.2888 -0.03891 0.93867 -1.13045
GLY_1624 -4.24292 0.20528 3.99825 -7e-05 0 0 1.8851 -2.29625 -0.00602 -0.01987 -0.83636 -0.29858 0 0 0 0 0 0.02377 0 0 0 -0.54504 0 0.83697 1.29428 0.49542 0.49398
LEU_1625 -9.58133 0.98828 4.23293 -0.64188 0.17648 0.19452 3.14205 -3.02995 -0 -0 -2.11619 0.17151 0 0 0 0 0 -0.0013 0.03033 0.75841 0 -0.1645 0 0.18072 1.50148 0.45454 -3.7039
PHE_1626 -10.0167 0.84391 3.4652 -0.5663 0.17599 0.31362 2.15272 -2.73204 -0 -0 -2.09768 -0.2142 0 0 -0.71826 0 0 0.3863 0.32957 0 3.15115 0.05101 0 1.0402 -0.03762 0.64944 -3.82367
GLY_1627 -5.37528 0.66479 5.08654 -4e-05 0 0 2.94295 -2.74342 -0 -0 -1.86141 -0.3661 0 0 0 0 0 -0.15925 0 0 0 -1.0172 0 0.83697 -0.55783 0.89219 -1.65708
LEU_1628 -7.48463 0.9407 1.36401 -0.68408 0.60805 0.36326 1.44892 -1.96834 -0 -1e-05 -1.654 -0.09062 0 0 0 0 0 0.0541 0.14847 1.19669 0 -0.07311 0 0.18072 -0.16978 0.96508 -4.85459
GLU_1629 -5.70702 0.28907 7.39279 -0.27653 0.04862 0.31352 3.32479 -3.0145 -0.01358 -0.04447 -6.17209 -0.2546 0 0 0 -0.79037 0 0.03038 0.00648 0 2.96911 0.09312 0 -2.7348 0.17494 0.54977 -3.81537
VAL_1630 -6.15244 1.12487 0.23722 -0.37747 0.32005 0.09362 0.57288 -1.48972 -0 -1e-05 -0.71586 -0.11806 0 0 0 0 0 -0.01163 0.00495 0.87966 0 -0.78252 0 1.9342 -0.22175 0.49615 -4.20584
LYS_1631 -6.01632 0.29896 6.31123 -0.49995 0.13563 0.32182 2.22966 -2.86299 -0.01358 -0.04447 -2.33628 0.0428 0 0 0 0 0 0.07513 0.0544 1.69686 0 -0.00577 0 -1.5107 -0.04258 0.84826 -1.31788
PHE_1632 -7.41441 1.01893 2.57295 -0.90802 0.07541 0.4079 1.20784 -2.11804 -0.01544 -0.1273 -1.1302 0.04964 0 0 -0.8511 0 0 0.06909 0.60214 0 2.13655 -0.13274 0 1.0402 0.06513 0.77485 -2.67662
ASP_1633 -3.61405 0.14823 3.73689 -0.12027 0.00427 0.3731 1.11508 -1.80726 -0.01648 -0.08521 -2.09383 -0.38209 0 0 0 0 0 0.02949 0.04026 0 2.06373 -0.3463 0 -2.3716 -0.20696 0.58177 -2.95122
HIS_1634 -8.23448 0.60497 5.462 -0.92586 0.13607 1.3108 1.81869 -2.9591 -0.02375 -0.15767 -1.3206 0.02612 0 0 0 0 0 0.20822 0.29566 0 2.18531 -0.31592 0 -0.45461 -0.19237 0.73957 -1.79695
LEU_1635 -8.94718 1.0705 3.1317 -0.50663 0.21112 0.11513 2.77754 -2.53838 -0 -0 -3.17231 0.1629 0 0 0 0 0 0.0908 0.18427 0.78075 0 -0.37023 0 0.18072 -0.16671 0.90682 -6.08919
ARG_1636 -6.48935 0.30155 5.21822 -0.8275 0.13911 0.53013 2.53051 -2.42754 -0.02375 -0.15767 -1.54939 0.21657 0 0 0 0 0 -0.08597 0.12651 2.56402 0 0.19118 0 -1.2888 0.04991 0.75696 -0.22531
LEU_1637 -7.04107 0.48957 2.13876 -0.46868 0.18975 0.11038 1.34772 -1.71891 -0 -0 -1.49379 0.01509 0 0 0 0 0 0.07362 0.03383 1.07604 0 -0.20718 0 0.18072 0.29659 0.64826 -4.3293
ARG_1638 -5.40591 0.36399 5.92069 -0.99171 0.5162 1.0181 2.21697 -2.36617 -0 -0 -2.58195 -0.58033 0 0 0 -0.79037 0 0.09988 0.31767 2.50358 0 -0.2365 0 -1.2888 0.2643 1.46326 0.44292
PRO_1639 -6.09847 0.93994 3.30661 -0.17541 0.00026 0.11986 0.9498 -1.46974 -0.00959 -0.06838 -1.17952 0.15848 0 0 -0.51531 0 0 0.01378 0.0327 1.13216 0 -1.11563 0 -2.4119 -0.2795 1.37617 -5.29371
SER_1640 -5.15817 0.27573 4.67435 -0.0361 0.01033 0.06996 2.39305 -2.3848 -0.03432 -0.27279 -1.74536 -0.37833 0 0 0 0 0 0.08375 0.02335 0.34847 0 0.09289 0.6277 -0.77834 1.41284 0.57637 -0.19942
LYS_1641 -7.78238 0.81245 7.28924 -0.4292 0.16598 0.14462 2.88748 -3.23277 -0.00906 -0.07116 -2.19009 0.21318 0 0 -0.89876 0 0 0.27926 0.72911 2.55878 0 0.06528 0 -1.5107 1.98206 0.69431 1.69763
ALA_1642 -5.0493 1.2233 2.21869 -0.02013 0 0 1.48426 -1.8472 -0 -0 0.37996 -0.15572 0 0 0 0 0 0.3053 0 0 0 0.50609 0 1.8394 0.85688 0.95738 2.69893
PHE_1643 -3.56924 0.23787 3.11258 -0.99342 0.07046 0.38598 1.39232 -1.55453 -0 -0 -2.11619 0.01187 0 0 -0.95931 0 0 0.02872 0.46899 0 1.83427 -0.32457 0 1.0402 0.80126 0.94218 0.80943
PHE_1644 -5.40906 0.43017 2.34713 -0.66728 0.07738 0.37965 1.14977 -1.72517 -0.00026 -0.00591 -0.34519 0.14076 0 0 0 0 0 -0.03249 0.4081 0 2.38885 0.22489 0 1.0402 -0.07504 0.71315 1.03965
SER_1645 -3.76129 0.9611 4.14379 -0.01523 0 0.0173 1.71137 -1.71984 -0.01012 -0.12024 -1.06882 0.18893 0 0 0 -0.67426 0 0.15493 0.06249 1.63321 0 -0.03617 1.73934 -0.77834 1.25094 2.76144 6.44054
LYS_1646 -6.481 1.1565 7.42812 -0.83274 0.34693 1.00323 3.25975 -2.94168 -0.00839 -0.08201 -2.82345 0.07525 0 0 -0.54281 0 0 -0.04266 0.11234 4.61174 0 -0.00179 0 -1.5107 1.26519 3.13081 7.12266
GLU_1647 -3.46995 0.29668 5.38167 -0.50801 0.09246 0.71178 2.60717 -2.25265 -0.01685 -0.23356 -3.86679 -1.08068 0 0 0 -0.86465 0 -0.05155 0.05583 0 3.37696 0.05638 0 -2.7348 -0.24496 0.87049 -1.87502
ALA_1648 -4.83337 0.37574 3.18477 -0.02179 0 0 2.23124 -2.20024 -0 -0 -1.90209 -0.37525 0 0 0 0 0 0.09501 0 0 0 -0.54687 0 1.8394 0.0002 0.39754 -1.75569
THR_1649 -5.8078 0.53512 4.27984 -0.1686 0.0949 0.05976 2.73593 -2.48616 -0.02277 -0.22543 -2.75816 -0.41037 0 0 0 0 0 -0.04426 0.00197 0.18522 0 -0.13769 2.43028 -1.0874 0.12958 0.32082 -2.37523
LEU_1650 -9.23518 1.21018 2.86698 -0.56385 0.12146 0.14532 3.18419 -2.52532 -0.01349 -0.06582 -3.05297 0.20697 0 0 0 0 0 -0.07552 0.01568 0.67572 0 -0.31503 0 0.18072 0.11789 0.50911 -6.61296
MET_1651 -7.47181 0.40439 4.11364 -0.34 0.13363 0.06917 2.45681 -2.42206 -0.02532 -0.0865 -2.11034 -0.36895 0 0 0 0 0 -0.00225 0.01961 1.41333 0 0.01166 0 0.60916 0.72604 0.53749 -2.3323
VAL_1652 -7.02691 1.1054 1.22779 -0.28194 0.20313 0.06306 1.39692 -1.98148 -0.01671 -0.08851 -0.86018 -0.29471 0 0 0 0 0 0.11766 0.24017 0.21741 0 -0.73982 0 1.9342 0.46654 0.4703 -3.84769
SER_1653 -4.75333 0.45676 3.85731 -0.0337 0.00327 0.06 2.08086 -2.08646 -0.01928 -0.09048 -2.95965 -0.76899 0 0 -0.86073 0 0 -0.04428 0.00015 0.38066 0 0.45241 0.60708 -0.77834 -0.00985 0.52433 -3.98227
ILE_1654 -7.83987 1.55342 1.93141 -0.55461 0.41033 0.11468 2.26084 -2.13905 -0.0001 -0.00247 -1.15982 -0.21514 0 0 0 0 0 0.09112 0.17328 0.66619 0 0.27387 0 0.73287 0.41324 0.79539 -2.49441
GLY_1655 -3.95351 0.51044 3.41391 -5e-05 0 0 1.41691 -1.87232 -0.001 -0.00475 -1.17913 -0.448 0 0 0 0 0 -0.09906 0 0 0 -1.19811 0 0.83697 -0.2234 0.86976 -1.93133
ASN_1656 -4.03134 0.79661 4.66331 -0.19407 0.01864 0.32571 1.95398 -2.27919 -0.02506 -0.20775 -2.65747 -1.01091 0 0 0 -1.16095 0 -0.004 0.14059 0 1.74245 -0.83068 0 -0.93687 -0.74097 0.52299 -3.91497
LYS_1657 -9.4228 1.12687 10.5622 -0.46363 0.08644 0.30369 5.90888 -4.6375 -0.00658 -0.07582 -6.58052 -0.04615 0 0 -0.16274 0 0 0.0925 0.25461 2.28533 0 0.01257 0 -1.5107 -0.36886 0.54806 -2.09412
LEU_1658 -7.16467 1.12374 2.56427 -0.53385 0.20916 0.1571 2.57651 -2.24064 -0 -0 -2.55673 0.04336 0 0 0 0 0 0.14857 0.37327 1.06504 0 -0.27417 0 0.18072 0.01815 0.96593 -3.34423
THR_1659 -6.21594 0.88108 3.86233 -0.18702 0.17958 0.15356 1.99842 -2.27956 -0.02007 -0.14164 0.05652 -1.84362 0 0 0 0 0 5.48799 0.04533 0.04963 0 -0.34631 2.27272 -1.0874 0.16416 15.462 18.4918
ARG_1660 -6.2327 0.40713 5.73404 -0.98427 0.4113 0.65101 3.2007 -2.73899 -0.02526 -0.17597 -2.86031 0.08045 0 0 0 -1.09933 0 0.00204 1.45254 1.77853 0 -0.03664 0 -1.2888 1.57097 15.9491 15.7956
ILE_1661 -9.18094 1.03236 3.48963 -0.56342 0.30216 0.15771 3.52795 -2.76499 -0.00339 -0.0095 -2.58769 0.19796 0 0 0 0 0 -0.04526 0.54554 2.84249 0 -0.68197 0 0.73287 1.21575 1.39336 -0.39938
VAL_1662 -5.30198 0.14372 3.60723 -0.27924 0.18883 0.06154 2.82476 -2.27233 -7e-05 -0.00019 -2.79297 -0.27735 0 0 0 0 0 0.14688 0.00723 0.16012 0 -0.52063 0 1.9342 -0.42412 0.51464 -2.27971
TYR_1663 -9.93201 1.1815 4.67228 -0.68955 0.15625 0.37268 2.94407 -3.04654 -0.01236 -0.0786 -3.38061 -0.20316 0 0 -0.71826 0 0 0.41914 0.0311 0 2.65228 0.05202 0.10955 1.2797 0.1045 0.8803 -3.20572
LYS_1664 -4.03658 0.30523 5.3043 -0.51765 0.13825 0.31783 3.02019 -2.32236 -0.01988 -0.07743 -3.76681 -0.10937 0 0 0 -0.86465 0 0.57699 0.06476 1.79937 0 0.24473 0 -1.5107 0.60962 1.07361 0.22945
ASN_1665 -8.21434 1.36471 6.11646 -0.19019 0.01395 0.32882 2.49791 -3.119 -0.00864 -0.09063 -0.1645 -0.33167 0 0 0 0 0 -0.05638 0.05905 0 3.28907 -0.05651 0 -0.93687 0.49203 0.90264 1.89592
ASN_1666 -5.91751 0.71368 5.85261 -0.19 0.02521 0.2944 2.11163 -2.76087 -0.02727 -0.10661 -3.5806 -0.44859 0 0 0 0 0 0.00364 0.06704 0 2.04817 -0.59035 0 -0.93687 -0.24588 1.42473 -2.26343
ASN_1667 -7.36276 0.78558 6.60416 -0.46779 0.44665 1.13379 2.50379 -3.48799 -0.0095 -0.0462 -1.05755 -0.8858 0 0 -0.35595 0 0 0.10677 0.38396 0 2.36153 -0.87982 0 -0.93687 -0.63191 2.73557 0.93968
ASN_1668 -6.7287 1.54388 7.29308 -0.16796 0.01321 0.23166 3.45758 -3.61946 -0.0264 -0.15611 -3.18117 -0.71894 0 0 -1.52747 0 0 0.08758 0.00022 0 1.79543 -0.15722 0 -0.93687 -0.20752 2.18938 -0.8158
GLY_1669 -2.27206 0.13366 2.49017 -0.00021 0 0 1.13271 -1.2386 -0.00536 -0.09426 -1.58384 -0.20452 0 0 -1.38467 0 0 -0.07765 0 0 0 -1.50011 0 0.83697 0.03544 0.55776 -3.17458
ASN_1670 -1.47283 0.01438 1.80866 -0.27183 0.08362 0.49994 0.48877 -0.87297 -0.0112 -0.13002 0.51155 -0.80575 0 0 0 0 0 -0.05001 0.06564 0 2.2786 -0.51921 0 -0.93687 -0.11109 0.26475 0.83413
ARG_1671 -5.93501 0.38796 5.4228 -0.67601 0.07564 0.42563 1.54782 -2.54454 -0.02218 -0.11637 -1.87835 0.53793 0 0 -1.1737 0 0 0.0046 0.22971 3.47209 0 -0.00932 0 -1.2888 -0.4012 0.80379 -1.13751
THR_1672 -3.61801 0.26839 3.60251 -0.17012 0.08855 0.05916 2.36494 -1.74475 -0.00509 -0.03236 -2.35563 -0.26705 0 0 0 0 0 -0.03834 0.0234 0.17411 0 -0.14658 2.34921 -1.0874 -0.25372 0.76211 -0.02666
PHE_1673 -9.02071 1.47173 1.73631 -0.70318 0.11476 0.12358 1.44552 -2.09253 -0.0279 -0.15491 -1.6792 -0.15847 0 0 0 0 0 -0.02016 0.13579 0 3.37744 -0.20245 0 1.0402 0.20463 0.66708 -3.74247
LYS_1674 -8.03238 0.81237 5.28078 -0.31074 0.04202 0.16582 2.2845 -2.92211 -0.03022 -0.15374 -2.48173 -0.2065 0 0 0 0 0 0.03415 0.08182 2.34581 0 0.19684 0 -1.5107 0.15546 1.02901 -3.21955
LEU_1675 -6.61847 1.39459 2.60898 -0.47895 0.09388 0.1291 1.88732 -2.16959 -0 -0 -2.32777 -0.01053 0 0 0 0 0 -0.07838 0.32199 1.06209 0 -0.28847 0 0.18072 0.05042 1.43253 -2.81054
ASN_1676 -3.50741 0.18694 3.58277 -0.18899 0.01635 0.31859 2.03316 -1.81573 -0.01743 -0.14178 -1.7984 -1.0471 0 0 -0.81391 0 0 -0.0823 0.12554 0 1.84315 -1.01756 0 -0.93687 -0.4142 1.08787 -2.58729
GLY_1677 -2.26618 0.33733 2.28298 -6e-05 0 0 0.23215 -1.12239 -0.04704 -0.27297 -0.06897 -0.36274 0 0 0 0 0 -0.15945 0 0 0 -1.50283 0 0.83697 -0.91747 0.37333 -2.65733
LYS_1678 -3.93573 0.27731 4.60874 -0.4036 0.06667 0.21215 2.38226 -2.1731 -0 -0 -2.5945 0.07237 0 0 0 0 0 -0.06837 0.00351 1.82915 0 0.18137 0 -1.5107 -0.45142 0.39467 -1.10922
VAL_1679 -3.63969 0.27618 1.7574 -0.27975 0.18087 0.05773 0.43353 -1.20069 -0.0008 -0.00213 -0.44803 0.28244 0 0 0 0 0 -0.09573 0.00588 0.12635 0 -0.26279 0 1.9342 -0.29706 0.32082 -0.85126
ILE_1680 -7.28714 1.80063 1.67822 -0.59957 0.75453 0.15793 1.41193 -2.12502 -0.02189 -0.13486 -0.86613 0.30142 0 0 0 0 0 0.16313 0.08279 2.93794 0 -0.57373 0 0.73287 -0.50844 0.77713 -1.31823
GLU_1681 -1.30197 0.53693 0.89059 -0.32597 0.04917 0.44114 0.11897 -0.56343 -0 -0 -9e-05 -0.45027 0 0 0 0 0 -0.05639 0.01054 0 2.96555 0.21967 0 -2.7348 -0.09809 0.95579 0.65733
ALA_1682 -2.77978 0.50025 1.66348 -0.01437 0 0 1.10846 -1.14143 -0 -0 0.35471 -0.22503 0 0 0 0 0 0.10683 0 0 0 2.52919 0 1.8394 5.68614 0.62121 10.2491
LYS_1683 -3.62817 0.17619 2.58239 -0.33934 0.07074 0.20746 1.05527 -1.31182 -0.00452 -0.01291 -0.45344 -0.26351 0 0 0 0 0 0.26855 0.14437 1.80299 0 0.03384 0 -1.5107 5.42594 0.38665 4.62998
LEU_1684 -5.88114 0.57507 2.09727 -0.5113 0.27152 0.12692 0.69328 -1.74664 -0.01259 -0.11767 -0.05519 0.10962 0 0 0 0 0 -0.06593 0.47153 1.06642 0 -0.34111 0 0.18072 -0.12707 0.53248 -2.7338
ASP_1685 -6.32712 0.77312 8.00355 -0.23575 0.05636 0.76541 4.53708 -3.51123 -0.00452 -0.01291 -6.38069 -0.99127 0 0 0 0 0 -0.03774 0.05347 0 1.91592 -0.77742 0 -2.3716 -0.11196 0.71426 -3.94306
THR_1686 -3.18494 0.21771 3.65736 -0.16027 0.07709 0.05821 1.86826 -1.79381 -0.01259 -0.11767 -2.19777 -0.18052 0 0 -0.16274 0 0 -0.09598 0.05112 0.06646 0 0.04546 2.36172 -1.0874 -0.32254 0.43201 -0.48082
LEU_1687 -7.85155 1.05049 3.52578 -0.45959 0.10318 0.08769 2.20651 -2.57963 -0.01648 -0.08521 -1.28069 0.25309 0 0 0 0 0 -0.01383 0.28902 0.54169 0 -0.26445 0 0.18072 -0.41726 0.583 -4.14751
SER_1688 -3.01312 0.21709 3.44452 -0.02813 0.00024 0.04712 1.35388 -1.57129 -0.02973 -0.13614 -0.05229 -0.91654 0 0 0 0 0 0.17276 0.00589 0.11074 0 -0.35128 0.60276 -0.77834 0.2179 0.76359 0.05962
GLY_1689 -3.06312 0.59762 2.2431 -0.00023 0 0 0.62135 -1.28966 -0.00286 -0.03377 0.00204 -0.19975 0 0 0 0 0 -0.08679 0 0 0 -0.15334 0 0.83697 0.45764 0.7406 0.6698
LEU_1690 -1.75884 0.15836 1.82424 -0.50657 0.17639 0.15308 0.71361 -0.89165 -0 -0 -1.30542 -0.07446 0 0 0 0 0 -0.05132 0.04147 0.16711 0 0.62364 0 0.18072 0.29344 0.6332 0.377
LEU_1691 -4.62073 0.34343 3.51026 -0.47467 0.17828 0.08279 1.48907 -1.78766 -0.04524 -0.25843 -1.44234 0.2034 0 0 0 0 0 0.28713 0.02639 0.49164 0 -0.09239 0 0.18072 0.36677 0.43579 -1.12579
TYR_1692 -3.12592 0.55756 1.74262 -1.12712 0.12837 0.72759 0.6512 -1.02216 -0.01743 -0.14178 -0.39507 -0.39684 0 0 0 0 0 0.01827 0.01492 0 1.98624 -0.15938 5e-05 1.2797 -0.00309 0.51697 1.23472
ILE_1693 -7.71443 1.13682 2.8895 -0.46127 0.34294 0.10435 2.21033 -2.33782 -0 -0 -1.06224 -0.06734 0 0 0 0 0 0.29452 0.17829 0.4305 0 0.01256 0 0.73287 -0.00759 0.75901 -2.55899
ASP_1694 -4.25243 0.37388 4.91047 -0.14889 0.00251 0.44882 2.85176 -2.26727 -0.02129 -0.13237 -4.47767 -0.63267 0 0 -0.81391 -1.09933 0 -0.05329 0.25645 0 3.62917 -0.46136 0 -2.3716 -0.02581 0.90829 -3.37655
ILE_1695 -9.1554 0.89557 3.53764 -0.48915 0.47884 0.10315 2.81959 -2.70639 -0.00122 -0.00328 -2.85363 0.03905 0 0 0 0 0 -0.05273 0.12837 0.40601 0 -0.73944 0 0.73287 -0.38122 0.81515 -6.42622
ASN_1696 -3.75222 0.1714 3.92792 -0.30433 0.0883 0.50232 2.17701 -1.84256 -0.00527 -0.01527 -2.18567 -0.69065 0 0 0 0 0 0.10462 0.00223 0 2.11326 -0.24238 0 -0.93687 -0.28072 0.64863 -0.52028
LYS_1697 -7.66263 0.4766 6.88425 -0.53698 0.16599 0.2572 2.82287 -2.91934 -0.00147 -0.00579 -1.73506 0.38815 0 0 0 0 0 0.00815 0.32557 3.1787 0 -0.02157 0 -1.5107 -0.07114 0.52278 0.56559
SER_1698 -3.9548 0.58047 4.1696 -0.02752 0 0.0508 2.13356 -1.96569 -0.00831 -0.07923 -2.37695 -1.05719 0 0 0 0 0 0.05935 0.01778 0.22507 0 -0.18624 0.70226 -0.77834 0.08982 0.5632 -1.84236
ILE_1699 -9.52624 2.48297 4.47403 -0.43872 0.57203 0.07263 2.80415 -3.07063 -0.01569 -0.10231 -1.66759 0.14154 0 0 0 0 0 0.21511 0.29672 0.84306 0 -0.12332 0 0.73287 0.14746 1.30258 -0.85933
LEU_1700 -5.8369 0.73782 5.33095 -0.47463 0.3623 0.09034 2.57583 -2.90743 -0 -0 -3.0896 0.293 0 0 0 0 0 0.07327 0.12963 2.40419 0 0.09532 0 0.18072 0.0705 1.32564 1.36097
GLU_1701 -4.34119 0.49493 4.30908 -0.48568 0.28902 1.57137 0.92275 -2.00529 -0 -0 -2.50716 -2.60508 0 0 -1.31112 0 0 0.06435 0.01745 0 4.55581 -0.01625 0 -2.7348 -0.22373 1.31113 -2.69441
HIS_D_1702 -7.40885 0.74819 7.32828 -0.3918 0.01736 0.28043 3.81875 -3.55265 -0 -0 -3.62157 0.03408 0 0 -1.77705 0 0 -0.05706 0.43527 0 1.94757 -0.06887 0 -0.45461 -0.57156 1.4678 -1.82629
GLN_1703 -3.47673 0.32567 4.38848 -0.64357 0.16789 0.69711 1.80807 -1.9862 -0.0423 -0.26813 -1.41752 -0.6932 0 0 -1.30843 0 0 0.00243 0.09532 0 1.42944 0.19477 0 -0.18838 0.137 0.70833 -0.06997
ASN_1704 -1.37626 0.05965 1.65463 -0.17658 0.02119 0.25189 0.32137 -0.79299 -0.03593 -0.24204 0.04648 -0.27684 0 0 0 0 0 -0.07721 0.00684 0 1.98882 0.25612 0 -0.93687 0.31017 0.30549 1.30793
VAL_1705 -5.74178 0.78225 2.73603 -0.27827 0.15376 0.05666 0.60325 -1.94875 -0 -0 -0.945 0.25626 0 0 0 0 0 0.01773 0.00959 0.09861 0 -0.34264 0 1.9342 -0.35106 0.22716 -2.73198
ILE_1706 -4.1496 0.31129 2.62758 -0.61137 0.38828 0.11019 1.26702 -1.6387 -0 -0 -1.10197 0.51772 0 0 -0.59187 0 0 -0.05927 0.0115 0.94132 0 -0.43941 0 0.73287 -0.52699 0.41346 -1.79797
HIS_D_1707 -5.7591 0.77013 3.37285 -0.35098 0.00295 0.39135 0.8335 -2.10466 -0.01201 -0.04122 -0.55079 -0.30469 0 0 -0.18825 0 0 -0.06011 0.35017 0 2.19024 -0.38804 0 -0.45461 -0.02551 0.44253 -1.88624
ILE_1708 -6.32498 0.50924 2.86006 -0.47665 0.32902 0.11156 1.46992 -1.94353 -0 -0 0.41164 -0.15595 0 0 0 0 0 -0.0373 0.00693 0.31955 0 -0.72782 0 0.73287 0.04586 0.37721 -2.49237
GLN_1709 -4.18826 0.28922 3.89982 -0.73311 0.46393 1.20114 0.59325 -1.89564 -0.01201 -0.04122 -1.3447 -1.08058 0 0 -0.18825 -0.68171 0 -0.00934 0.21093 0 3.5411 -0.17584 0 -0.18838 -0.49632 0.49554 -0.34047
ASP:CtermProteinFull_1710 -2.06114 0.11842 2.80008 -0.12974 0.01472 0.46148 1.09358 -1.24178 -0.00606 -0.07476 -1.40801 0.03094 0 0 -0.6051 0 0 0 0.01266 0 2.58444 0 0 -2.3716 -0.29299 0.40205 -0.67279
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 310 DOMAINID 459 MODEL 5 T0985
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 800.345 tmscore: 0.84385 3qdeA_201 prob: 100 ident: 16.40
ATOM      1  N   VAL A   1      57.768  10.984  43.395  1.00  3.890          N  
ATOM      2  CA  VAL A   1      56.784  11.592  44.290  1.00  3.890          C  
ATOM      3  C   VAL A   1      55.690  10.618  44.746  1.00  3.890          C  
ATOM      4  O   VAL A   1      55.074  10.843  45.784  1.00  3.890          O  
ATOM      5  CB  VAL A   1      56.141  12.863  43.659  1.00  5.450          C  
ATOM      6  CG1 VAL A   1      57.211  13.919  43.372  1.00  5.450          C  
ATOM      7  CG2 VAL A   1      55.398  12.519  42.348  1.00  5.450          C  
ATOM      8 1H   VAL A   1      58.656  11.452  43.513  1.00  4.670          H  
ATOM      9 2H   VAL A   1      57.880  10.009  43.639  1.00  4.670          H  
ATOM     10 3H   VAL A   1      57.478  11.060  42.434  1.00  4.670          H  
ATOM     11  HA  VAL A   1      57.317  11.922  45.183  1.00  4.670          H  
ATOM     12  HB  VAL A   1      55.436  13.285  44.375  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1      56.736  14.811  42.958  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1      57.719  14.182  44.302  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1      57.939  13.540  42.658  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1      54.941  13.425  41.946  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      56.080  12.116  41.609  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1      54.626  11.807  42.538  1.00  6.540          H  
ATOM     19  N   GLY A   2      55.451   9.535  43.987  1.00  3.890          N  
ATOM     20  CA  GLY A   2      54.449   8.542  44.396  1.00  3.890          C  
ATOM     21  C   GLY A   2      52.986   8.946  44.162  1.00  3.890          C  
ATOM     22  O   GLY A   2      52.092   8.427  44.828  1.00  3.890          O  
ATOM     23  H   GLY A   2      55.955   9.378  43.130  1.00  4.670          H  
ATOM     24 1HA  GLY A   2      54.646   7.608  43.869  1.00  4.670          H  
ATOM     25 2HA  GLY A   2      54.587   8.325  45.455  1.00  4.670          H  
ATOM     26  N   THR A   3      52.734   9.858  43.220  1.00  3.890          N  
ATOM     27  CA  THR A   3      51.377  10.336  42.972  1.00  3.890          C  
ATOM     28  C   THR A   3      50.765   9.858  41.672  1.00  3.890          C  
ATOM     29  O   THR A   3      49.544   9.884  41.511  1.00  3.890          O  
ATOM     30  CB  THR A   3      51.388  11.860  42.845  1.00  5.450          C  
ATOM     31  OG1 THR A   3      52.198  12.218  41.687  1.00  5.450          O  
ATOM     32  CG2 THR A   3      52.000  12.481  44.108  1.00  5.450          C  
ATOM     33  H   THR A   3      53.478  10.253  42.672  1.00  4.670          H  
ATOM     34  HA  THR A   3      50.737  10.025  43.796  1.00  4.670          H  
ATOM     35  HB  THR A   3      50.373  12.229  42.702  1.00  6.540          H  
ATOM     36  HG1 THR A   3      51.726  11.980  40.818  1.00  6.540          H  
ATOM     37 1HG2 THR A   3      52.017  13.563  44.006  1.00  6.540          H  
ATOM     38 2HG2 THR A   3      51.399  12.205  44.971  1.00  6.540          H  
ATOM     39 3HG2 THR A   3      53.010  12.121  44.254  1.00  6.540          H  
ATOM     40  N   GLY A   4      51.595   9.428  40.737  1.00  3.890          N  
ATOM     41  CA  GLY A   4      51.111   9.094  39.417  1.00  3.890          C  
ATOM     42  C   GLY A   4      51.107  10.380  38.602  1.00  3.890          C  
ATOM     43  O   GLY A   4      51.357  11.466  39.148  1.00  3.890          O  
ATOM     44  H   GLY A   4      52.582   9.382  40.918  1.00  4.670          H  
ATOM     45 1HA  GLY A   4      51.763   8.352  38.955  1.00  4.670          H  
ATOM     46 2HA  GLY A   4      50.107   8.675  39.474  1.00  4.670          H  
ATOM     47  N   SER A   5      50.869  10.254  37.297  1.00  3.890          N  
ATOM     48  CA  SER A   5      50.836  11.402  36.396  1.00  3.890          C  
ATOM     49  C   SER A   5      49.723  12.380  36.716  1.00  3.890          C  
ATOM     50  O   SER A   5      48.601  11.975  37.022  1.00  3.890          O  
ATOM     51  CB  SER A   5      50.670  10.962  34.962  1.00  5.450          C  
ATOM     52  OG  SER A   5      50.504  12.083  34.128  1.00  5.450          O  
ATOM     53  H   SER A   5      50.684   9.335  36.922  1.00  4.670          H  
ATOM     54  HA  SER A   5      51.785  11.931  36.488  1.00  4.670          H  
ATOM     55 1HB  SER A   5      51.544  10.394  34.649  1.00  6.540          H  
ATOM     56 2HB  SER A   5      49.802  10.309  34.877  1.00  6.540          H  
ATOM     57  HG  SER A   5      50.427  11.724  33.232  1.00  6.540          H  
ATOM     58  N   ASN A   6      50.032  13.672  36.583  1.00  3.890          N  
ATOM     59  CA  ASN A   6      49.064  14.745  36.795  1.00  3.890          C  
ATOM     60  C   ASN A   6      48.519  15.252  35.465  1.00  3.890          C  
ATOM     61  O   ASN A   6      47.867  16.302  35.383  1.00  3.890          O  
ATOM     62  CB  ASN A   6      49.693  15.880  37.582  1.00  5.450          C  
ATOM     63  CG  ASN A   6      50.004  15.494  39.002  1.00  5.450          C  
ATOM     64  OD1 ASN A   6      49.200  14.844  39.682  1.00  5.450          O  
ATOM     65  ND2 ASN A   6      51.167  15.881  39.463  1.00  5.450          N  
ATOM     66  H   ASN A   6      50.980  13.908  36.326  1.00  4.670          H  
ATOM     67  HA  ASN A   6      48.215  14.350  37.357  1.00  4.670          H  
ATOM     68 1HB  ASN A   6      50.612  16.196  37.092  1.00  6.540          H  
ATOM     69 2HB  ASN A   6      49.014  16.734  37.592  1.00  6.540          H  
ATOM     70 1HD2 ASN A   6      51.439  15.647  40.399  1.00  6.540          H  
ATOM     71 2HD2 ASN A   6      51.789  16.404  38.883  1.00  6.540          H  
ATOM     72  N   ASP A   7      48.788  14.522  34.388  1.00  3.890          N  
ATOM     73  CA  ASP A   7      48.298  14.983  33.105  1.00  3.890          C  
ATOM     74  C   ASP A   7      46.846  14.602  32.949  1.00  3.890          C  
ATOM     75  O   ASP A   7      46.495  13.573  32.365  1.00  3.890          O  
ATOM     76  CB  ASP A   7      49.090  14.431  31.930  1.00  5.450          C  
ATOM     77  CG  ASP A   7      48.620  15.060  30.621  1.00  5.450          C  
ATOM     78  OD1 ASP A   7      47.621  15.800  30.647  1.00  5.450          O  
ATOM     79  OD2 ASP A   7      49.255  14.826  29.613  1.00  5.450          O  
ATOM     80  H   ASP A   7      49.318  13.657  34.467  1.00  4.670          H  
ATOM     81  HA  ASP A   7      48.369  16.070  33.074  1.00  4.670          H  
ATOM     82 1HB  ASP A   7      50.152  14.635  32.069  1.00  6.540          H  
ATOM     83 2HB  ASP A   7      48.961  13.351  31.875  1.00  6.540          H  
ATOM     84  N   ASP A   8      45.999  15.466  33.466  1.00  3.890          N  
ATOM     85  CA  ASP A   8      44.577  15.232  33.501  1.00  3.890          C  
ATOM     86  C   ASP A   8      43.874  15.778  32.265  1.00  3.890          C  
ATOM     87  O   ASP A   8      42.647  15.762  32.200  1.00  3.890          O  
ATOM     88  CB  ASP A   8      43.974  15.853  34.763  1.00  5.450          C  
ATOM     89  CG  ASP A   8      44.434  15.183  36.099  1.00  5.450          C  
ATOM     90  OD1 ASP A   8      44.833  14.018  36.113  1.00  5.450          O  
ATOM     91  OD2 ASP A   8      44.363  15.849  37.097  1.00  5.450          O  
ATOM     92  H   ASP A   8      46.407  16.276  33.940  1.00  4.670          H  
ATOM     93  HA  ASP A   8      44.413  14.163  33.528  1.00  4.670          H  
ATOM     94 1HB  ASP A   8      44.247  16.909  34.801  1.00  6.540          H  
ATOM     95 2HB  ASP A   8      42.887  15.801  34.705  1.00  6.540          H  
ATOM     96  N   ASP A   9      44.627  16.262  31.264  1.00  3.890          N  
ATOM     97  CA  ASP A   9      43.972  16.845  30.089  1.00  3.890          C  
ATOM     98  C   ASP A   9      43.086  15.860  29.332  1.00  3.890          C  
ATOM     99  O   ASP A   9      42.101  16.264  28.716  1.00  3.890          O  
ATOM    100  CB  ASP A   9      44.975  17.487  29.124  1.00  5.450          C  
ATOM    101  CG  ASP A   9      45.546  18.853  29.610  1.00  5.450          C  
ATOM    102  OD1 ASP A   9      45.022  19.428  30.545  1.00  5.450          O  
ATOM    103  OD2 ASP A   9      46.485  19.316  29.003  1.00  5.450          O  
ATOM    104  H   ASP A   9      45.663  16.216  31.298  1.00  4.670          H  
ATOM    105  HA  ASP A   9      43.326  17.648  30.443  1.00  4.670          H  
ATOM    106 1HB  ASP A   9      45.816  16.795  28.977  1.00  6.540          H  
ATOM    107 2HB  ASP A   9      44.500  17.629  28.154  1.00  6.540          H  
ATOM    108  N   ASP A  10      43.404  14.566  29.387  1.00  3.890          N  
ATOM    109  CA  ASP A  10      42.619  13.559  28.681  1.00  3.890          C  
ATOM    110  C   ASP A  10      41.520  12.916  29.533  1.00  3.890          C  
ATOM    111  O   ASP A  10      40.957  11.898  29.127  1.00  3.890          O  
ATOM    112  CB  ASP A  10      43.527  12.456  28.136  1.00  5.450          C  
ATOM    113  CG  ASP A  10      44.464  12.916  27.016  1.00  5.450          C  
ATOM    114  OD1 ASP A  10      44.125  13.809  26.272  1.00  5.450          O  
ATOM    115  OD2 ASP A  10      45.523  12.355  26.920  1.00  5.450          O  
ATOM    116  H   ASP A  10      44.234  14.269  29.888  1.00  4.670          H  
ATOM    117  HA  ASP A  10      42.135  14.045  27.834  1.00  4.670          H  
ATOM    118 1HB  ASP A  10      44.133  12.060  28.952  1.00  6.540          H  
ATOM    119 2HB  ASP A  10      42.915  11.636  27.759  1.00  6.540          H  
ATOM    120  N   LYS A  11      41.255  13.445  30.735  1.00  3.890          N  
ATOM    121  CA  LYS A  11      40.198  12.876  31.574  1.00  3.890          C  
ATOM    122  C   LYS A  11      39.044  13.876  31.808  1.00  3.890          C  
ATOM    123  O   LYS A  11      39.297  14.979  32.289  1.00  3.890          O  
ATOM    124  CB  LYS A  11      40.766  12.444  32.920  1.00  5.450          C  
ATOM    125  CG  LYS A  11      41.758  11.276  32.846  1.00  5.450          C  
ATOM    126  CD  LYS A  11      42.247  10.832  34.250  1.00  5.450          C  
ATOM    127  CE  LYS A  11      43.226  11.854  34.823  1.00  5.450          C  
ATOM    128  NZ  LYS A  11      43.848  11.455  36.104  1.00  5.450          N  
ATOM    129  H   LYS A  11      41.754  14.282  31.061  1.00  4.670          H  
ATOM    130  HA  LYS A  11      39.837  11.989  31.090  1.00  4.670          H  
ATOM    131 1HB  LYS A  11      41.270  13.302  33.359  1.00  6.540          H  
ATOM    132 2HB  LYS A  11      39.949  12.164  33.583  1.00  6.540          H  
ATOM    133 1HG  LYS A  11      41.283  10.433  32.346  1.00  6.540          H  
ATOM    134 2HG  LYS A  11      42.618  11.588  32.251  1.00  6.540          H  
ATOM    135 1HD  LYS A  11      41.398  10.732  34.926  1.00  6.540          H  
ATOM    136 2HD  LYS A  11      42.744   9.864  34.171  1.00  6.540          H  
ATOM    137 1HE  LYS A  11      44.021  12.014  34.095  1.00  6.540          H  
ATOM    138 2HE  LYS A  11      42.701  12.787  34.992  1.00  6.540          H  
ATOM    139 1HZ  LYS A  11      44.466  12.243  36.357  1.00  6.540          H  
ATOM    140 2HZ  LYS A  11      43.149  11.329  36.816  1.00  6.540          H  
ATOM    141 3HZ  LYS A  11      44.388  10.610  36.000  1.00  6.540          H  
ATOM    142  N   SER A  12      37.766  13.505  31.557  1.00  3.890          N  
ATOM    143  CA  SER A  12      37.279  12.240  30.998  1.00  3.890          C  
ATOM    144  C   SER A  12      37.766  12.049  29.563  1.00  3.890          C  
ATOM    145  O   SER A  12      37.971  13.044  28.873  1.00  3.890          O  
ATOM    146  CB  SER A  12      35.757  12.243  30.998  1.00  5.450          C  
ATOM    147  OG  SER A  12      35.253  12.295  32.296  1.00  5.450          O  
ATOM    148  H   SER A  12      37.050  14.178  31.790  1.00  4.670          H  
ATOM    149  HA  SER A  12      37.631  11.441  31.644  1.00  4.670          H  
ATOM    150 1HB  SER A  12      35.395  13.104  30.437  1.00  6.540          H  
ATOM    151 2HB  SER A  12      35.382  11.357  30.491  1.00  6.540          H  
ATOM    152  HG  SER A  12      34.291  12.292  32.203  1.00  6.540          H  
ATOM    153  N   PRO A  13      38.054  10.813  29.124  1.00  3.890          N  
ATOM    154  CA  PRO A  13      38.438  10.475  27.768  1.00  3.890          C  
ATOM    155  C   PRO A  13      37.235  10.515  26.851  1.00  3.890          C  
ATOM    156  O   PRO A  13      36.120  10.225  27.289  1.00  3.890          O  
ATOM    157  CB  PRO A  13      38.974   9.051  27.920  1.00  5.830          C  
ATOM    158  CG  PRO A  13      38.204   8.481  29.098  1.00  5.830          C  
ATOM    159  CD  PRO A  13      37.999   9.653  30.042  1.00  5.830          C  
ATOM    160  HA  PRO A  13      39.222  11.167  27.426  1.00  4.670          H  
ATOM    161 1HB  PRO A  13      38.803   8.492  26.984  1.00  7.000          H  
ATOM    162 2HB  PRO A  13      40.063   9.083  28.087  1.00  7.000          H  
ATOM    163 1HG  PRO A  13      37.248   8.053  28.749  1.00  7.000          H  
ATOM    164 2HG  PRO A  13      38.771   7.659  29.559  1.00  7.000          H  
ATOM    165 1HD  PRO A  13      37.010   9.556  30.510  1.00  7.000          H  
ATOM    166 2HD  PRO A  13      38.823   9.689  30.776  1.00  7.000          H  
ATOM    167  N   MET A  14      37.464  10.766  25.573  1.00  3.890          N  
ATOM    168  CA  MET A  14      36.388  10.695  24.600  1.00  3.890          C  
ATOM    169  C   MET A  14      36.052   9.253  24.283  1.00  3.890          C  
ATOM    170  O   MET A  14      36.950   8.459  24.006  1.00  3.890          O  
ATOM    171  CB  MET A  14      36.784  11.392  23.301  1.00  5.450          C  
ATOM    172  CG  MET A  14      35.641  11.495  22.274  1.00  5.450          C  
ATOM    173  SD  MET A  14      36.118  12.214  20.708  1.00  5.450          S  
ATOM    174  CE  MET A  14      36.949  10.799  19.968  1.00  5.450          C  
ATOM    175  H   MET A  14      38.397  11.011  25.275  1.00  4.670          H  
ATOM    176  HA  MET A  14      35.501  11.151  25.016  1.00  4.670          H  
ATOM    177 1HB  MET A  14      37.148  12.389  23.514  1.00  6.540          H  
ATOM    178 2HB  MET A  14      37.599  10.842  22.851  1.00  6.540          H  
ATOM    179 1HG  MET A  14      35.255  10.513  22.067  1.00  6.540          H  
ATOM    180 2HG  MET A  14      34.832  12.081  22.682  1.00  6.540          H  
ATOM    181 1HE  MET A  14      37.296  11.062  18.970  1.00  6.540          H  
ATOM    182 2HE  MET A  14      37.797  10.503  20.579  1.00  6.540          H  
ATOM    183 3HE  MET A  14      36.248   9.963  19.902  1.00  6.540          H  
ATOM    184  N   LYS A  15      34.770   8.900  24.292  1.00  3.890          N  
ATOM    185  CA  LYS A  15      34.399   7.561  23.871  1.00  3.890          C  
ATOM    186  C   LYS A  15      34.876   7.392  22.436  1.00  3.890          C  
ATOM    187  O   LYS A  15      34.558   8.214  21.579  1.00  3.890          O  
ATOM    188  CB  LYS A  15      32.885   7.360  23.960  1.00  5.450          C  
ATOM    189  CG  LYS A  15      32.409   5.957  23.599  1.00  5.450          C  
ATOM    190  CD  LYS A  15      30.898   5.816  23.768  1.00  5.450          C  
ATOM    191  CE  LYS A  15      30.427   4.422  23.373  1.00  5.450          C  
ATOM    192  NZ  LYS A  15      28.952   4.266  23.529  1.00  5.450          N  
ATOM    193  H   LYS A  15      34.059   9.558  24.571  1.00  4.670          H  
ATOM    194  HA  LYS A  15      34.909   6.828  24.497  1.00  4.670          H  
ATOM    195 1HB  LYS A  15      32.546   7.587  24.972  1.00  6.540          H  
ATOM    196 2HB  LYS A  15      32.391   8.059  23.284  1.00  6.540          H  
ATOM    197 1HG  LYS A  15      32.668   5.743  22.554  1.00  6.540          H  
ATOM    198 2HG  LYS A  15      32.910   5.229  24.234  1.00  6.540          H  
ATOM    199 1HD  LYS A  15      30.625   6.006  24.806  1.00  6.540          H  
ATOM    200 2HD  LYS A  15      30.397   6.550  23.136  1.00  6.540          H  
ATOM    201 1HE  LYS A  15      30.694   4.238  22.333  1.00  6.540          H  
ATOM    202 2HE  LYS A  15      30.928   3.685  24.001  1.00  6.540          H  
ATOM    203 1HZ  LYS A  15      28.680   3.331  23.258  1.00  6.540          H  
ATOM    204 2HZ  LYS A  15      28.694   4.423  24.494  1.00  6.540          H  
ATOM    205 3HZ  LYS A  15      28.477   4.937  22.942  1.00  6.540          H  
ATOM    206  N   LEU A  16      35.598   6.326  22.141  1.00  3.890          N  
ATOM    207  CA  LEU A  16      36.100   6.197  20.786  1.00  3.890          C  
ATOM    208  C   LEU A  16      34.996   6.096  19.756  1.00  3.890          C  
ATOM    209  O   LEU A  16      34.070   5.292  19.885  1.00  3.890          O  
ATOM    210  CB  LEU A  16      36.992   4.956  20.661  1.00  5.450          C  
ATOM    211  CG  LEU A  16      38.335   4.966  21.444  1.00  5.450          C  
ATOM    212  CD1 LEU A  16      38.976   3.591  21.321  1.00  5.450          C  
ATOM    213  CD2 LEU A  16      39.278   6.048  20.884  1.00  5.450          C  
ATOM    214  H   LEU A  16      35.826   5.651  22.855  1.00  4.670          H  
ATOM    215  HA  LEU A  16      36.672   7.091  20.554  1.00  4.670          H  
ATOM    216 1HB  LEU A  16      36.420   4.093  20.996  1.00  6.540          H  
ATOM    217 2HB  LEU A  16      37.222   4.814  19.601  1.00  6.540          H  
ATOM    218  HG  LEU A  16      38.145   5.165  22.498  1.00  6.540          H  
ATOM    219 1HD1 LEU A  16      39.914   3.575  21.875  1.00  6.540          H  
ATOM    220 2HD1 LEU A  16      38.303   2.836  21.730  1.00  6.540          H  
ATOM    221 3HD1 LEU A  16      39.172   3.371  20.271  1.00  6.540          H  
ATOM    222 1HD2 LEU A  16      40.214   6.027  21.442  1.00  6.540          H  
ATOM    223 2HD2 LEU A  16      39.478   5.848  19.830  1.00  6.540          H  
ATOM    224 3HD2 LEU A  16      38.835   7.033  20.986  1.00  6.540          H  
ATOM    225  N   LYS A  17      35.143   6.872  18.690  1.00  3.890          N  
ATOM    226  CA  LYS A  17      34.213   6.845  17.578  1.00  3.890          C  
ATOM    227  C   LYS A  17      34.692   5.790  16.612  1.00  3.890          C  
ATOM    228  O   LYS A  17      35.890   5.508  16.564  1.00  3.890          O  
ATOM    229  CB  LYS A  17      34.167   8.185  16.853  1.00  5.450          C  
ATOM    230  CG  LYS A  17      33.639   9.369  17.645  1.00  5.450          C  
ATOM    231  CD  LYS A  17      33.642  10.603  16.734  1.00  5.450          C  
ATOM    232  CE  LYS A  17      33.154  11.870  17.410  1.00  5.450          C  
ATOM    233  NZ  LYS A  17      33.166  13.010  16.444  1.00  5.450          N  
ATOM    234  H   LYS A  17      35.928   7.504  18.661  1.00  4.670          H  
ATOM    235  HA  LYS A  17      33.220   6.572  17.936  1.00  4.670          H  
ATOM    236 1HB  LYS A  17      35.168   8.438  16.501  1.00  6.540          H  
ATOM    237 2HB  LYS A  17      33.541   8.084  15.963  1.00  6.540          H  
ATOM    238 1HG  LYS A  17      32.621   9.161  17.972  1.00  6.540          H  
ATOM    239 2HG  LYS A  17      34.258   9.544  18.522  1.00  6.540          H  
ATOM    240 1HD  LYS A  17      34.658  10.772  16.372  1.00  6.540          H  
ATOM    241 2HD  LYS A  17      33.008  10.411  15.859  1.00  6.540          H  
ATOM    242 1HE  LYS A  17      32.140  11.728  17.780  1.00  6.540          H  
ATOM    243 2HE  LYS A  17      33.809  12.109  18.250  1.00  6.540          H  
ATOM    244 1HZ  LYS A  17      32.852  13.859  16.882  1.00  6.540          H  
ATOM    245 2HZ  LYS A  17      34.103  13.143  16.102  1.00  6.540          H  
ATOM    246 3HZ  LYS A  17      32.535  12.793  15.632  1.00  6.540          H  
ATOM    247  N   GLN A  18      33.792   5.231  15.815  1.00  3.890          N  
ATOM    248  CA  GLN A  18      34.266   4.314  14.789  1.00  3.890          C  
ATOM    249  C   GLN A  18      34.735   5.070  13.532  1.00  3.890          C  
ATOM    250  O   GLN A  18      35.845   4.852  13.066  1.00  3.890          O  
ATOM    251  CB  GLN A  18      33.180   3.290  14.414  1.00  5.450          C  
ATOM    252  CG  GLN A  18      32.842   2.228  15.482  1.00  5.450          C  
ATOM    253  CD  GLN A  18      31.687   1.308  15.010  1.00  5.450          C  
ATOM    254  OE1 GLN A  18      30.555   1.769  14.849  1.00  5.450          O  
ATOM    255  NE2 GLN A  18      31.983   0.039  14.752  1.00  5.450          N  
ATOM    256  H   GLN A  18      32.814   5.463  15.913  1.00  4.670          H  
ATOM    257  HA  GLN A  18      35.121   3.767  15.182  1.00  4.670          H  
ATOM    258 1HB  GLN A  18      32.265   3.814  14.155  1.00  6.540          H  
ATOM    259 2HB  GLN A  18      33.497   2.747  13.532  1.00  6.540          H  
ATOM    260 1HG  GLN A  18      33.723   1.614  15.660  1.00  6.540          H  
ATOM    261 2HG  GLN A  18      32.537   2.727  16.403  1.00  6.540          H  
ATOM    262 1HE2 GLN A  18      31.259  -0.588  14.378  1.00  6.540          H  
ATOM    263 2HE2 GLN A  18      32.915  -0.297  14.889  1.00  6.540          H  
ATOM    264  N   ASP A  19      33.862   5.914  12.951  1.00  3.890          N  
ATOM    265  CA  ASP A  19      34.022   6.760  11.729  1.00  3.890          C  
ATOM    266  C   ASP A  19      34.439   6.090  10.386  1.00  3.890          C  
ATOM    267  O   ASP A  19      34.175   6.601   9.291  1.00  3.890          O  
ATOM    268  CB  ASP A  19      35.002   7.853  12.059  1.00  5.450          C  
ATOM    269  CG  ASP A  19      34.437   8.742  13.101  1.00  5.450          C  
ATOM    270  OD1 ASP A  19      33.263   8.595  13.398  1.00  5.450          O  
ATOM    271  OD2 ASP A  19      35.131   9.635  13.552  1.00  5.450          O  
ATOM    272  H   ASP A  19      32.981   6.037  13.427  1.00  4.670          H  
ATOM    273  HA  ASP A  19      33.054   7.230  11.550  1.00  4.670          H  
ATOM    274 1HB  ASP A  19      35.932   7.417  12.425  1.00  6.540          H  
ATOM    275 2HB  ASP A  19      35.228   8.419  11.169  1.00  6.540          H  
ATOM    276  N   VAL A  20      34.957   4.897  10.491  1.00  3.890          N  
ATOM    277  CA  VAL A  20      35.253   3.930   9.462  1.00  3.890          C  
ATOM    278  C   VAL A  20      34.628   2.686  10.057  1.00  3.890          C  
ATOM    279  O   VAL A  20      34.110   2.781  11.162  1.00  3.890          O  
ATOM    280  CB  VAL A  20      36.767   3.831   9.187  1.00  5.450          C  
ATOM    281  CG1 VAL A  20      37.284   5.198   8.697  1.00  5.450          C  
ATOM    282  CG2 VAL A  20      37.516   3.430  10.462  1.00  5.450          C  
ATOM    283  H   VAL A  20      35.205   4.636  11.432  1.00  4.670          H  
ATOM    284  HA  VAL A  20      34.737   4.191   8.537  1.00  4.670          H  
ATOM    285  HB  VAL A  20      36.938   3.095   8.407  1.00  6.540          H  
ATOM    286 1HG1 VAL A  20      38.348   5.132   8.482  1.00  6.540          H  
ATOM    287 2HG1 VAL A  20      36.745   5.480   7.792  1.00  6.540          H  
ATOM    288 3HG1 VAL A  20      37.117   5.950   9.462  1.00  6.540          H  
ATOM    289 1HG2 VAL A  20      38.580   3.363  10.253  1.00  6.540          H  
ATOM    290 2HG2 VAL A  20      37.352   4.180  11.229  1.00  6.540          H  
ATOM    291 3HG2 VAL A  20      37.169   2.480  10.824  1.00  6.540          H  
ATOM    292  N   ILE A  21      34.567   1.560   9.355  1.00  3.890          N  
ATOM    293  CA  ILE A  21      33.978   0.322   9.917  1.00  3.890          C  
ATOM    294  C   ILE A  21      32.452   0.388   9.995  1.00  3.890          C  
ATOM    295  O   ILE A  21      31.788  -0.398   9.330  1.00  3.890          O  
ATOM    296  CB  ILE A  21      34.562  -0.054  11.307  1.00  5.450          C  
ATOM    297  CG1 ILE A  21      36.052  -0.381  11.156  1.00  5.450          C  
ATOM    298  CG2 ILE A  21      33.770  -1.255  11.875  1.00  5.450          C  
ATOM    299  CD1 ILE A  21      36.805  -0.430  12.467  1.00  5.450          C  
ATOM    300  H   ILE A  21      34.973   1.537   8.429  1.00  4.670          H  
ATOM    301  HA  ILE A  21      34.231  -0.499   9.247  1.00  4.670          H  
ATOM    302  HB  ILE A  21      34.470   0.735  12.023  1.00  6.540          H  
ATOM    303 1HG1 ILE A  21      36.149  -1.349  10.673  1.00  6.540          H  
ATOM    304 2HG1 ILE A  21      36.511   0.359  10.520  1.00  6.540          H  
ATOM    305 1HG2 ILE A  21      34.160  -1.540  12.839  1.00  6.540          H  
ATOM    306 2HG2 ILE A  21      32.734  -0.987  11.999  1.00  6.540          H  
ATOM    307 3HG2 ILE A  21      33.841  -2.102  11.194  1.00  6.540          H  
ATOM    308 1HD1 ILE A  21      37.852  -0.666  12.274  1.00  6.540          H  
ATOM    309 2HD1 ILE A  21      36.739   0.546  12.956  1.00  6.540          H  
ATOM    310 3HD1 ILE A  21      36.389  -1.187  13.120  1.00  6.540          H  
ATOM    311  N   SER A  22      31.886   1.351  10.741  1.00  3.890          N  
ATOM    312  CA  SER A  22      30.423   1.515  10.898  1.00  3.890          C  
ATOM    313  C   SER A  22      29.777   1.777   9.544  1.00  3.890          C  
ATOM    314  O   SER A  22      28.609   1.450   9.287  1.00  3.890          O  
ATOM    315  CB  SER A  22      30.122   2.719  11.754  1.00  5.450          C  
ATOM    316  OG  SER A  22      30.426   3.899  11.064  1.00  5.450          O  
ATOM    317  H   SER A  22      32.516   1.965  11.251  1.00  4.670          H  
ATOM    318  HA  SER A  22      30.007   0.617  11.350  1.00  4.670          H  
ATOM    319 1HB  SER A  22      29.077   2.711  12.054  1.00  6.540          H  
ATOM    320 2HB  SER A  22      30.715   2.676  12.634  1.00  6.540          H  
ATOM    321  HG  SER A  22      30.192   4.620  11.657  1.00  6.540          H  
ATOM    322  N   ILE A  23      30.608   2.311   8.670  1.00  3.890          N  
ATOM    323  CA  ILE A  23      30.330   2.655   7.302  1.00  3.890          C  
ATOM    324  C   ILE A  23      30.017   1.390   6.537  1.00  3.890          C  
ATOM    325  O   ILE A  23      29.176   1.375   5.647  1.00  3.890          O  
ATOM    326  CB  ILE A  23      31.547   3.365   6.675  1.00  5.450          C  
ATOM    327  CG1 ILE A  23      31.842   4.726   7.441  1.00  5.450          C  
ATOM    328  CG2 ILE A  23      31.352   3.553   5.156  1.00  5.450          C  
ATOM    329  CD1 ILE A  23      30.728   5.761   7.476  1.00  5.450          C  
ATOM    330  H   ILE A  23      31.521   2.518   9.046  1.00  4.670          H  
ATOM    331  HA  ILE A  23      29.452   3.293   7.261  1.00  4.670          H  
ATOM    332  HB  ILE A  23      32.426   2.746   6.828  1.00  6.540          H  
ATOM    333 1HG1 ILE A  23      32.100   4.491   8.475  1.00  6.540          H  
ATOM    334 2HG1 ILE A  23      32.710   5.197   6.972  1.00  6.540          H  
ATOM    335 1HG2 ILE A  23      32.234   4.031   4.735  1.00  6.540          H  
ATOM    336 2HG2 ILE A  23      31.213   2.587   4.665  1.00  6.540          H  
ATOM    337 3HG2 ILE A  23      30.479   4.173   4.966  1.00  6.540          H  
ATOM    338 1HD1 ILE A  23      31.079   6.632   8.028  1.00  6.540          H  
ATOM    339 2HD1 ILE A  23      30.464   6.059   6.467  1.00  6.540          H  
ATOM    340 3HD1 ILE A  23      29.854   5.359   7.978  1.00  6.540          H  
ATOM    341  N   TYR A  24      30.759   0.339   6.835  1.00  3.890          N  
ATOM    342  CA  TYR A  24      30.608  -0.921   6.171  1.00  3.890          C  
ATOM    343  C   TYR A  24      29.553  -1.741   6.907  1.00  3.890          C  
ATOM    344  O   TYR A  24      28.688  -2.351   6.283  1.00  3.890          O  
ATOM    345  CB  TYR A  24      31.962  -1.629   6.177  1.00  5.450          C  
ATOM    346  CG  TYR A  24      33.025  -0.850   5.421  1.00  5.450          C  
ATOM    347  CD1 TYR A  24      33.706   0.159   6.088  1.00  5.450          C  
ATOM    348  CD2 TYR A  24      33.340  -1.135   4.104  1.00  5.450          C  
ATOM    349  CE1 TYR A  24      34.668   0.891   5.461  1.00  5.450          C  
ATOM    350  CE2 TYR A  24      34.330  -0.396   3.467  1.00  5.450          C  
ATOM    351  CZ  TYR A  24      34.983   0.619   4.150  1.00  5.450          C  
ATOM    352  OH  TYR A  24      35.951   1.368   3.535  1.00  5.450          O  
ATOM    353  H   TYR A  24      31.425   0.377   7.596  1.00  4.670          H  
ATOM    354  HA  TYR A  24      30.278  -0.750   5.146  1.00  4.670          H  
ATOM    355 1HB  TYR A  24      32.303  -1.772   7.203  1.00  6.540          H  
ATOM    356 2HB  TYR A  24      31.864  -2.614   5.722  1.00  6.540          H  
ATOM    357  HD1 TYR A  24      33.462   0.376   7.110  1.00  6.540          H  
ATOM    358  HD2 TYR A  24      32.818  -1.926   3.567  1.00  6.540          H  
ATOM    359  HE1 TYR A  24      35.184   1.687   5.992  1.00  6.540          H  
ATOM    360  HE2 TYR A  24      34.581  -0.607   2.430  1.00  6.540          H  
ATOM    361  HH  TYR A  24      36.043   1.081   2.627  1.00  6.540          H  
ATOM    362  N   GLN A  25      29.529  -1.685   8.240  1.00  3.890          N  
ATOM    363  CA  GLN A  25      28.598  -2.512   9.014  1.00  3.890          C  
ATOM    364  C   GLN A  25      27.131  -2.239   8.665  1.00  3.890          C  
ATOM    365  O   GLN A  25      26.327  -3.168   8.592  1.00  3.890          O  
ATOM    366  CB  GLN A  25      28.831  -2.311  10.521  1.00  5.450          C  
ATOM    367  CG  GLN A  25      30.153  -2.914  11.038  1.00  5.450          C  
ATOM    368  CD  GLN A  25      30.479  -2.566  12.501  1.00  5.450          C  
ATOM    369  OE1 GLN A  25      30.225  -1.452  12.987  1.00  5.450          O  
ATOM    370  NE2 GLN A  25      31.047  -3.532  13.207  1.00  5.450          N  
ATOM    371  H   GLN A  25      30.233  -1.128   8.720  1.00  4.670          H  
ATOM    372  HA  GLN A  25      28.804  -3.556   8.780  1.00  4.670          H  
ATOM    373 1HB  GLN A  25      28.813  -1.254  10.747  1.00  6.540          H  
ATOM    374 2HB  GLN A  25      28.017  -2.774  11.073  1.00  6.540          H  
ATOM    375 1HG  GLN A  25      30.087  -3.997  10.959  1.00  6.540          H  
ATOM    376 2HG  GLN A  25      30.966  -2.553  10.414  1.00  6.540          H  
ATOM    377 1HE2 GLN A  25      31.285  -3.383  14.167  1.00  6.540          H  
ATOM    378 2HE2 GLN A  25      31.236  -4.419  12.784  1.00  6.540          H  
ATOM    379  N   LYS A  26      26.777  -0.981   8.405  1.00  3.890          N  
ATOM    380  CA  LYS A  26      25.397  -0.642   8.049  1.00  3.890          C  
ATOM    381  C   LYS A  26      25.119  -0.694   6.538  1.00  3.890          C  
ATOM    382  O   LYS A  26      24.034  -0.324   6.110  1.00  3.890          O  
ATOM    383  CB  LYS A  26      25.037   0.766   8.536  1.00  5.450          C  
ATOM    384  CG  LYS A  26      25.108   1.023  10.052  1.00  5.450          C  
ATOM    385  CD  LYS A  26      24.047   0.245  10.836  1.00  5.450          C  
ATOM    386  CE  LYS A  26      24.067   0.622  12.314  1.00  5.450          C  
ATOM    387  NZ  LYS A  26      23.087  -0.177  13.117  1.00  5.450          N  
ATOM    388  H   LYS A  26      27.466  -0.228   8.513  1.00  4.670          H  
ATOM    389  HA  LYS A  26      24.737  -1.365   8.521  1.00  4.670          H  
ATOM    390 1HB  LYS A  26      25.698   1.487   8.050  1.00  6.540          H  
ATOM    391 2HB  LYS A  26      24.022   0.992   8.221  1.00  6.540          H  
ATOM    392 1HG  LYS A  26      26.101   0.737  10.412  1.00  6.540          H  
ATOM    393 2HG  LYS A  26      24.971   2.090  10.235  1.00  6.540          H  
ATOM    394 1HD  LYS A  26      23.060   0.472  10.428  1.00  6.540          H  
ATOM    395 2HD  LYS A  26      24.230  -0.825  10.748  1.00  6.540          H  
ATOM    396 1HE  LYS A  26      25.069   0.452  12.707  1.00  6.540          H  
ATOM    397 2HE  LYS A  26      23.823   1.681  12.412  1.00  6.540          H  
ATOM    398 1HZ  LYS A  26      23.138   0.107  14.086  1.00  6.540          H  
ATOM    399 2HZ  LYS A  26      22.149  -0.024  12.772  1.00  6.540          H  
ATOM    400 3HZ  LYS A  26      23.307  -1.163  13.045  1.00  6.540          H  
ATOM    401  N   ILE A  27      26.114  -1.031   5.718  1.00  3.890          N  
ATOM    402  CA  ILE A  27      25.935  -1.030   4.261  1.00  3.890          C  
ATOM    403  C   ILE A  27      26.326  -2.345   3.562  1.00  3.890          C  
ATOM    404  O   ILE A  27      25.549  -2.882   2.753  1.00  3.890          O  
ATOM    405  CB  ILE A  27      26.664   0.177   3.621  1.00  5.450          C  
ATOM    406  CG1 ILE A  27      26.028   1.509   4.156  1.00  5.450          C  
ATOM    407  CG2 ILE A  27      26.604   0.078   2.094  1.00  5.450          C  
ATOM    408  CD1 ILE A  27      26.744   2.778   3.752  1.00  5.450          C  
ATOM    409  H   ILE A  27      26.997  -1.347   6.117  1.00  4.670          H  
ATOM    410  HA  ILE A  27      24.872  -0.882   4.064  1.00  4.670          H  
ATOM    411  HB  ILE A  27      27.705   0.184   3.942  1.00  6.540          H  
ATOM    412 1HG1 ILE A  27      25.003   1.557   3.837  1.00  6.540          H  
ATOM    413 2HG1 ILE A  27      26.048   1.491   5.237  1.00  6.540          H  
ATOM    414 1HG2 ILE A  27      27.109   0.922   1.644  1.00  6.540          H  
ATOM    415 2HG2 ILE A  27      27.083  -0.818   1.779  1.00  6.540          H  
ATOM    416 3HG2 ILE A  27      25.600   0.055   1.769  1.00  6.540          H  
ATOM    417 1HD1 ILE A  27      26.228   3.626   4.195  1.00  6.540          H  
ATOM    418 2HD1 ILE A  27      27.772   2.750   4.112  1.00  6.540          H  
ATOM    419 3HD1 ILE A  27      26.747   2.889   2.680  1.00  6.540          H  
ATOM    420  N   SER A  28      27.540  -2.836   3.866  1.00  3.890          N  
ATOM    421  CA  SER A  28      28.240  -3.959   3.227  1.00  3.890          C  
ATOM    422  C   SER A  28      27.521  -5.281   3.399  1.00  3.890          C  
ATOM    423  O   SER A  28      27.846  -6.283   2.760  1.00  3.890          O  
ATOM    424  CB  SER A  28      29.646  -4.097   3.776  1.00  5.450          C  
ATOM    425  OG  SER A  28      29.630  -4.550   5.108  1.00  5.450          O  
ATOM    426  H   SER A  28      28.052  -2.372   4.601  1.00  4.670          H  
ATOM    427  HA  SER A  28      28.305  -3.734   2.180  1.00  4.670          H  
ATOM    428 1HB  SER A  28      30.204  -4.795   3.153  1.00  6.540          H  
ATOM    429 2HB  SER A  28      30.151  -3.132   3.723  1.00  6.540          H  
ATOM    430  HG  SER A  28      29.282  -3.820   5.639  1.00  6.540          H  
ATOM    431  N   LEU A  29      26.555  -5.285   4.309  1.00  3.890          N  
ATOM    432  CA  LEU A  29      25.736  -6.437   4.599  1.00  3.890          C  
ATOM    433  C   LEU A  29      25.022  -6.845   3.307  1.00  3.890          C  
ATOM    434  O   LEU A  29      24.811  -8.030   3.054  1.00  3.890          O  
ATOM    435  CB  LEU A  29      24.761  -6.074   5.731  1.00  5.450          C  
ATOM    436  CG  LEU A  29      23.865  -7.183   6.315  1.00  5.450          C  
ATOM    437  CD1 LEU A  29      24.724  -8.309   6.910  1.00  5.450          C  
ATOM    438  CD2 LEU A  29      22.969  -6.556   7.399  1.00  5.450          C  
ATOM    439  H   LEU A  29      26.375  -4.422   4.800  1.00  4.670          H  
ATOM    440  HA  LEU A  29      26.390  -7.248   4.911  1.00  4.670          H  
ATOM    441 1HB  LEU A  29      25.344  -5.655   6.554  1.00  6.540          H  
ATOM    442 2HB  LEU A  29      24.101  -5.289   5.361  1.00  6.540          H  
ATOM    443  HG  LEU A  29      23.256  -7.611   5.541  1.00  6.540          H  
ATOM    444 1HD1 LEU A  29      24.067  -9.080   7.325  1.00  6.540          H  
ATOM    445 2HD1 LEU A  29      25.344  -8.763   6.143  1.00  6.540          H  
ATOM    446 3HD1 LEU A  29      25.357  -7.909   7.700  1.00  6.540          H  
ATOM    447 1HD2 LEU A  29      22.333  -7.314   7.825  1.00  6.540          H  
ATOM    448 2HD2 LEU A  29      23.594  -6.132   8.186  1.00  6.540          H  
ATOM    449 3HD2 LEU A  29      22.366  -5.774   6.972  1.00  6.540          H  
ATOM    450  N   PHE A  30      24.623  -5.848   2.499  1.00  3.890          N  
ATOM    451  CA  PHE A  30      24.017  -6.097   1.196  1.00  3.890          C  
ATOM    452  C   PHE A  30      25.085  -5.801   0.145  1.00  3.890          C  
ATOM    453  O   PHE A  30      25.366  -6.598  -0.763  1.00  3.890          O  
ATOM    454  CB  PHE A  30      22.784  -5.219   0.951  1.00  5.450          C  
ATOM    455  CG  PHE A  30      22.135  -5.447  -0.388  1.00  5.450          C  
ATOM    456  CD1 PHE A  30      21.411  -6.608  -0.658  1.00  5.450          C  
ATOM    457  CD2 PHE A  30      22.242  -4.491  -1.386  1.00  5.450          C  
ATOM    458  CE1 PHE A  30      20.820  -6.795  -1.892  1.00  5.450          C  
ATOM    459  CE2 PHE A  30      21.654  -4.678  -2.614  1.00  5.450          C  
ATOM    460  CZ  PHE A  30      20.938  -5.832  -2.869  1.00  5.450          C  
ATOM    461  H   PHE A  30      24.800  -4.877   2.764  1.00  4.670          H  
ATOM    462  HA  PHE A  30      23.732  -7.146   1.122  1.00  4.670          H  
ATOM    463 1HB  PHE A  30      22.046  -5.383   1.724  1.00  6.540          H  
ATOM    464 2HB  PHE A  30      23.074  -4.168   1.012  1.00  6.540          H  
ATOM    465  HD1 PHE A  30      21.306  -7.382   0.114  1.00  6.540          H  
ATOM    466  HD2 PHE A  30      22.808  -3.573  -1.194  1.00  6.540          H  
ATOM    467  HE1 PHE A  30      20.252  -7.705  -2.093  1.00  6.540          H  
ATOM    468  HE2 PHE A  30      21.754  -3.906  -3.383  1.00  6.540          H  
ATOM    469  HZ  PHE A  30      20.463  -5.977  -3.836  1.00  6.540          H  
ATOM    470  N   GLU A  31      25.730  -4.646   0.289  1.00  3.890          N  
ATOM    471  CA  GLU A  31      26.703  -4.201  -0.688  1.00  3.890          C  
ATOM    472  C   GLU A  31      28.066  -4.796  -0.414  1.00  3.890          C  
ATOM    473  O   GLU A  31      28.976  -4.116   0.055  1.00  3.890          O  
ATOM    474  CB  GLU A  31      26.826  -2.686  -0.690  1.00  5.450          C  
ATOM    475  CG  GLU A  31      25.545  -1.942  -1.034  1.00  5.450          C  
ATOM    476  CD  GLU A  31      25.070  -2.145  -2.452  1.00  5.450          C  
ATOM    477  OE1 GLU A  31      25.830  -2.615  -3.270  1.00  5.450          O  
ATOM    478  OE2 GLU A  31      23.929  -1.838  -2.711  1.00  5.450          O  
ATOM    479  H   GLU A  31      25.519  -4.046   1.084  1.00  4.670          H  
ATOM    480  HA  GLU A  31      26.378  -4.529  -1.674  1.00  4.670          H  
ATOM    481 1HB  GLU A  31      27.144  -2.375   0.283  1.00  6.540          H  
ATOM    482 2HB  GLU A  31      27.600  -2.385  -1.393  1.00  6.540          H  
ATOM    483 1HG  GLU A  31      24.763  -2.254  -0.343  1.00  6.540          H  
ATOM    484 2HG  GLU A  31      25.724  -0.885  -0.873  1.00  6.540          H  
ATOM    485  N   SER A  32      28.253  -6.055  -0.761  1.00  3.890          N  
ATOM    486  CA  SER A  32      29.511  -6.740  -0.444  1.00  3.890          C  
ATOM    487  C   SER A  32      30.727  -6.049  -1.085  1.00  3.890          C  
ATOM    488  O   SER A  32      31.867  -6.217  -0.644  1.00  3.890          O  
ATOM    489  CB  SER A  32      29.439  -8.177  -0.913  1.00  5.450          C  
ATOM    490  OG  SER A  32      29.375  -8.245  -2.314  1.00  5.450          O  
ATOM    491  H   SER A  32      27.450  -6.558  -1.147  1.00  4.670          H  
ATOM    492  HA  SER A  32      29.637  -6.731   0.641  1.00  4.670          H  
ATOM    493 1HB  SER A  32      30.315  -8.719  -0.558  1.00  6.540          H  
ATOM    494 2HB  SER A  32      28.559  -8.653  -0.481  1.00  6.540          H  
ATOM    495  HG  SER A  32      29.338  -9.183  -2.532  1.00  6.540          H  
ATOM    496  N   GLY A  33      30.464  -5.255  -2.122  1.00  3.890          N  
ATOM    497  CA  GLY A  33      31.446  -4.482  -2.870  1.00  3.890          C  
ATOM    498  C   GLY A  33      31.486  -2.992  -2.473  1.00  3.890          C  
ATOM    499  O   GLY A  33      32.067  -2.194  -3.218  1.00  3.890          O  
ATOM    500  H   GLY A  33      29.496  -5.203  -2.399  1.00  4.670          H  
ATOM    501 1HA  GLY A  33      32.433  -4.920  -2.722  1.00  4.670          H  
ATOM    502 2HA  GLY A  33      31.225  -4.566  -3.932  1.00  4.670          H  
ATOM    503  N   GLN A  34      30.892  -2.643  -1.309  1.00  3.890          N  
ATOM    504  CA  GLN A  34      30.736  -1.274  -0.773  1.00  3.890          C  
ATOM    505  C   GLN A  34      31.967  -0.406  -0.901  1.00  3.890          C  
ATOM    506  O   GLN A  34      31.863   0.788  -1.191  1.00  3.890          O  
ATOM    507  CB  GLN A  34      30.386  -1.281   0.727  1.00  5.450          C  
ATOM    508  CG  GLN A  34      29.897   0.082   1.297  1.00  5.450          C  
ATOM    509  CD  GLN A  34      30.962   1.091   1.664  1.00  5.450          C  
ATOM    510  OE1 GLN A  34      32.076   0.747   2.016  1.00  5.450          O  
ATOM    511  NE2 GLN A  34      30.614   2.367   1.563  1.00  5.450          N  
ATOM    512  H   GLN A  34      30.436  -3.385  -0.775  1.00  4.670          H  
ATOM    513  HA  GLN A  34      29.934  -0.808  -1.315  1.00  4.670          H  
ATOM    514 1HB  GLN A  34      29.601  -1.990   0.915  1.00  6.540          H  
ATOM    515 2HB  GLN A  34      31.250  -1.599   1.304  1.00  6.540          H  
ATOM    516 1HG  GLN A  34      29.230   0.544   0.573  1.00  6.540          H  
ATOM    517 2HG  GLN A  34      29.366  -0.138   2.210  1.00  6.540          H  
ATOM    518 1HE2 GLN A  34      31.280   3.087   1.766  1.00  6.540          H  
ATOM    519 2HE2 GLN A  34      29.696   2.613   1.255  1.00  6.540          H  
ATOM    520  N   LEU A  35      33.133  -0.995  -0.692  1.00  3.890          N  
ATOM    521  CA  LEU A  35      34.395  -0.284  -0.728  1.00  3.890          C  
ATOM    522  C   LEU A  35      34.581   0.519  -2.013  1.00  3.890          C  
ATOM    523  O   LEU A  35      35.261   1.547  -2.012  1.00  3.890          O  
ATOM    524  CB  LEU A  35      35.544  -1.297  -0.607  1.00  5.450          C  
ATOM    525  CG  LEU A  35      37.001  -0.744  -0.564  1.00  5.450          C  
ATOM    526  CD1 LEU A  35      37.201   0.157   0.659  1.00  5.450          C  
ATOM    527  CD2 LEU A  35      37.965  -1.922  -0.533  1.00  5.450          C  
ATOM    528  H   LEU A  35      33.140  -1.977  -0.457  1.00  4.670          H  
ATOM    529  HA  LEU A  35      34.403   0.401   0.116  1.00  4.670          H  
ATOM    530 1HB  LEU A  35      35.385  -1.884   0.296  1.00  6.540          H  
ATOM    531 2HB  LEU A  35      35.481  -1.970  -1.464  1.00  6.540          H  
ATOM    532  HG  LEU A  35      37.195  -0.147  -1.460  1.00  6.540          H  
ATOM    533 1HD1 LEU A  35      38.225   0.529   0.667  1.00  6.540          H  
ATOM    534 2HD1 LEU A  35      36.519   1.003   0.613  1.00  6.540          H  
ATOM    535 3HD1 LEU A  35      37.017  -0.417   1.566  1.00  6.540          H  
ATOM    536 1HD2 LEU A  35      38.991  -1.553  -0.518  1.00  6.540          H  
ATOM    537 2HD2 LEU A  35      37.783  -2.525   0.358  1.00  6.540          H  
ATOM    538 3HD2 LEU A  35      37.814  -2.535  -1.423  1.00  6.540          H  
ATOM    539  N   ASN A  36      34.039   0.014  -3.124  1.00  3.890          N  
ATOM    540  CA  ASN A  36      34.218   0.635  -4.419  1.00  3.890          C  
ATOM    541  C   ASN A  36      33.036   1.507  -4.866  1.00  3.890          C  
ATOM    542  O   ASN A  36      32.971   1.906  -6.033  1.00  3.890          O  
ATOM    543  CB  ASN A  36      34.480  -0.450  -5.435  1.00  5.450          C  
ATOM    544  CG  ASN A  36      35.782  -1.162  -5.180  1.00  5.450          C  
ATOM    545  OD1 ASN A  36      36.815  -0.565  -4.849  1.00  5.450          O  
ATOM    546  ND2 ASN A  36      35.740  -2.461  -5.329  1.00  5.450          N  
ATOM    547  H   ASN A  36      33.453  -0.825  -3.071  1.00  4.670          H  
ATOM    548  HA  ASN A  36      35.091   1.286  -4.365  1.00  4.670          H  
ATOM    549 1HB  ASN A  36      33.665  -1.176  -5.396  1.00  6.540          H  
ATOM    550 2HB  ASN A  36      34.497  -0.024  -6.435  1.00  6.540          H  
ATOM    551 1HD2 ASN A  36      36.559  -3.013  -5.177  1.00  6.540          H  
ATOM    552 2HD2 ASN A  36      34.880  -2.893  -5.595  1.00  6.540          H  
ATOM    553  N   ILE A  37      32.095   1.801  -3.969  1.00  3.890          N  
ATOM    554  CA  ILE A  37      30.974   2.648  -4.354  1.00  3.890          C  
ATOM    555  C   ILE A  37      31.366   4.122  -4.314  1.00  3.890          C  
ATOM    556  O   ILE A  37      31.916   4.610  -3.328  1.00  3.890          O  
ATOM    557  CB  ILE A  37      29.705   2.406  -3.480  1.00  5.450          C  
ATOM    558  CG1 ILE A  37      29.184   0.960  -3.687  1.00  5.450          C  
ATOM    559  CG2 ILE A  37      28.628   3.445  -3.779  1.00  5.450          C  
ATOM    560  CD1 ILE A  37      28.037   0.545  -2.730  1.00  5.450          C  
ATOM    561  H   ILE A  37      32.169   1.451  -3.007  1.00  4.670          H  
ATOM    562  HA  ILE A  37      30.704   2.409  -5.380  1.00  4.670          H  
ATOM    563  HB  ILE A  37      29.985   2.482  -2.426  1.00  6.540          H  
ATOM    564 1HG1 ILE A  37      28.845   0.839  -4.714  1.00  6.540          H  
ATOM    565 2HG1 ILE A  37      30.022   0.281  -3.523  1.00  6.540          H  
ATOM    566 1HG2 ILE A  37      27.767   3.296  -3.172  1.00  6.540          H  
ATOM    567 2HG2 ILE A  37      29.006   4.425  -3.568  1.00  6.540          H  
ATOM    568 3HG2 ILE A  37      28.344   3.382  -4.820  1.00  6.540          H  
ATOM    569 1HD1 ILE A  37      27.762  -0.492  -2.934  1.00  6.540          H  
ATOM    570 2HD1 ILE A  37      28.349   0.640  -1.700  1.00  6.540          H  
ATOM    571 3HD1 ILE A  37      27.168   1.164  -2.886  1.00  6.540          H  
ATOM    572  N   THR A  38      31.116   4.812  -5.422  1.00  3.890          N  
ATOM    573  CA  THR A  38      31.408   6.228  -5.563  1.00  3.890          C  
ATOM    574  C   THR A  38      30.260   7.025  -4.982  1.00  3.890          C  
ATOM    575  O   THR A  38      29.200   6.468  -4.715  1.00  3.890          O  
ATOM    576  CB  THR A  38      31.621   6.593  -7.040  1.00  5.450          C  
ATOM    577  OG1 THR A  38      30.407   6.351  -7.773  1.00  5.450          O  
ATOM    578  CG2 THR A  38      32.735   5.725  -7.610  1.00  5.450          C  
ATOM    579  H   THR A  38      30.683   4.340  -6.204  1.00  4.670          H  
ATOM    580  HA  THR A  38      32.312   6.464  -5.003  1.00  4.670          H  
ATOM    581  HB  THR A  38      31.891   7.644  -7.130  1.00  6.540          H  
ATOM    582  HG1 THR A  38      29.740   7.026  -7.549  1.00  6.540          H  
ATOM    583 1HG2 THR A  38      32.892   5.973  -8.659  1.00  6.540          H  
ATOM    584 2HG2 THR A  38      33.653   5.906  -7.052  1.00  6.540          H  
ATOM    585 3HG2 THR A  38      32.468   4.671  -7.526  1.00  6.540          H  
ATOM    586  N   LYS A  39      30.429   8.328  -4.807  1.00  3.890          N  
ATOM    587  CA  LYS A  39      29.313   9.103  -4.286  1.00  3.890          C  
ATOM    588  C   LYS A  39      28.062   8.867  -5.113  1.00  3.890          C  
ATOM    589  O   LYS A  39      28.079   8.989  -6.341  1.00  3.890          O  
ATOM    590  CB  LYS A  39      29.629  10.600  -4.272  1.00  5.450          C  
ATOM    591  CG  LYS A  39      28.491  11.471  -3.702  1.00  5.450          C  
ATOM    592  CD  LYS A  39      28.865  12.947  -3.645  1.00  5.450          C  
ATOM    593  CE  LYS A  39      27.706  13.781  -3.095  1.00  5.450          C  
ATOM    594  NZ  LYS A  39      28.039  15.235  -3.033  1.00  5.450          N  
ATOM    595  H   LYS A  39      31.310   8.767  -5.028  1.00  4.670          H  
ATOM    596  HA  LYS A  39      29.106   8.773  -3.267  1.00  4.670          H  
ATOM    597 1HB  LYS A  39      30.522  10.779  -3.675  1.00  6.540          H  
ATOM    598 2HB  LYS A  39      29.837  10.939  -5.287  1.00  6.540          H  
ATOM    599 1HG  LYS A  39      27.604  11.372  -4.334  1.00  6.540          H  
ATOM    600 2HG  LYS A  39      28.237  11.127  -2.701  1.00  6.540          H  
ATOM    601 1HD  LYS A  39      29.738  13.082  -3.006  1.00  6.540          H  
ATOM    602 2HD  LYS A  39      29.110  13.298  -4.648  1.00  6.540          H  
ATOM    603 1HE  LYS A  39      26.835  13.645  -3.737  1.00  6.540          H  
ATOM    604 2HE  LYS A  39      27.462  13.432  -2.092  1.00  6.540          H  
ATOM    605 1HZ  LYS A  39      27.248  15.747  -2.665  1.00  6.540          H  
ATOM    606 2HZ  LYS A  39      28.838  15.375  -2.430  1.00  6.540          H  
ATOM    607 3HZ  LYS A  39      28.255  15.574  -3.960  1.00  6.540          H  
ATOM    608  N   LEU A  40      26.969   8.558  -4.431  1.00  3.890          N  
ATOM    609  CA  LEU A  40      25.716   8.327  -5.108  1.00  3.890          C  
ATOM    610  C   LEU A  40      24.840   9.542  -4.963  1.00  3.890          C  
ATOM    611  O   LEU A  40      24.348   9.828  -3.860  1.00  3.890          O  
ATOM    612  CB  LEU A  40      24.980   7.142  -4.484  1.00  5.450          C  
ATOM    613  CG  LEU A  40      25.697   5.787  -4.422  1.00  5.450          C  
ATOM    614  CD1 LEU A  40      24.785   4.790  -3.671  1.00  5.450          C  
ATOM    615  CD2 LEU A  40      26.015   5.298  -5.836  1.00  5.450          C  
ATOM    616  H   LEU A  40      27.027   8.468  -3.428  1.00  4.670          H  
ATOM    617  HA  LEU A  40      25.898   8.157  -6.166  1.00  4.670          H  
ATOM    618 1HB  LEU A  40      24.720   7.412  -3.464  1.00  6.540          H  
ATOM    619 2HB  LEU A  40      24.066   6.998  -5.053  1.00  6.540          H  
ATOM    620  HG  LEU A  40      26.631   5.887  -3.859  1.00  6.540          H  
ATOM    621 1HD1 LEU A  40      25.281   3.824  -3.601  1.00  6.540          H  
ATOM    622 2HD1 LEU A  40      24.583   5.165  -2.667  1.00  6.540          H  
ATOM    623 3HD1 LEU A  40      23.848   4.675  -4.208  1.00  6.540          H  
ATOM    624 1HD2 LEU A  40      26.511   4.340  -5.784  1.00  6.540          H  
ATOM    625 2HD2 LEU A  40      25.096   5.194  -6.407  1.00  6.540          H  
ATOM    626 3HD2 LEU A  40      26.677   6.009  -6.333  1.00  6.540          H  
ATOM    627  N   ALA A  41      24.644  10.283  -6.050  1.00  3.890          N  
ATOM    628  CA  ALA A  41      23.808  11.460  -5.923  1.00  3.890          C  
ATOM    629  C   ALA A  41      22.467  10.963  -5.452  1.00  3.240          C  
ATOM    630  O   ALA A  41      21.921  10.026  -6.032  1.00  3.200          O  
ATOM    631  CB  ALA A  41      23.689  12.209  -7.235  1.00  5.450          C  
ATOM    632  H   ALA A  41      25.076  10.025  -6.925  1.00  4.670          H  
ATOM    633  HA  ALA A  41      24.229  12.117  -5.163  1.00  4.670          H  
ATOM    634 1HB  ALA A  41      23.037  13.071  -7.097  1.00  6.540          H  
ATOM    635 2HB  ALA A  41      24.674  12.543  -7.554  1.00  6.540          H  
ATOM    636 3HB  ALA A  41      23.267  11.556  -7.982  1.00  6.540          H  
ATOM    637  N   SER A  42      21.953  11.548  -4.380  1.00  3.220          N  
ATOM    638  CA  SER A  42      20.674  11.138  -3.810  1.00  2.960          C  
ATOM    639  C   SER A  42      20.542   9.611  -3.683  1.00  2.190          C  
ATOM    640  O   SER A  42      19.449   9.077  -3.846  1.00  2.510          O  
ATOM    641  CB  SER A  42      19.532  11.684  -4.649  1.00  4.250          C  
ATOM    642  OG  SER A  42      19.534  13.091  -4.667  1.00  4.250          O  
ATOM    643  H   SER A  42      22.460  12.302  -3.945  1.00  3.860          H  
ATOM    644  HA  SER A  42      20.600  11.565  -2.810  1.00  3.550          H  
ATOM    645 1HB  SER A  42      19.626  11.306  -5.663  1.00  5.100          H  
ATOM    646 2HB  SER A  42      18.583  11.323  -4.257  1.00  5.100          H  
ATOM    647  HG  SER A  42      18.783  13.344  -5.208  1.00  5.100          H  
ATOM    648  N   GLY A  43      21.609   8.893  -3.328  1.00  1.810          N  
ATOM    649  CA  GLY A  43      21.469   7.450  -3.233  1.00  1.590          C  
ATOM    650  C   GLY A  43      21.037   6.972  -1.859  1.00  1.520          C  
ATOM    651  O   GLY A  43      20.764   7.761  -0.948  1.00  1.860          O  
ATOM    652  H   GLY A  43      22.521   9.332  -3.186  1.00  2.170          H  
ATOM    653 1HA  GLY A  43      20.749   7.112  -3.979  1.00  1.910          H  
ATOM    654 2HA  GLY A  43      22.407   6.981  -3.485  1.00  1.910          H  
ATOM    655  N   ALA A  44      21.008   5.650  -1.702  1.00  1.370          N  
ATOM    656  CA  ALA A  44      20.618   5.016  -0.452  1.00  1.420          C  
ATOM    657  C   ALA A  44      21.212   3.624  -0.389  1.00  1.170          C  
ATOM    658  O   ALA A  44      21.507   3.030  -1.429  1.00  1.380          O  
ATOM    659  CB  ALA A  44      19.112   4.953  -0.341  1.00  1.970          C  
ATOM    660  H   ALA A  44      21.232   5.053  -2.487  1.00  1.640          H  
ATOM    661  HA  ALA A  44      21.022   5.599   0.377  1.00  1.700          H  
ATOM    662 1HB  ALA A  44      18.865   4.495   0.600  1.00  2.360          H  
ATOM    663 2HB  ALA A  44      18.697   5.961  -0.379  1.00  2.360          H  
ATOM    664 3HB  ALA A  44      18.715   4.362  -1.157  1.00  2.360          H  
ATOM    665  N   TYR A  45      21.345   3.083   0.819  1.00  1.150          N  
ATOM    666  CA  TYR A  45      21.882   1.741   0.973  1.00  1.150          C  
ATOM    667  C   TYR A  45      20.979   0.849   1.822  1.00  1.100          C  
ATOM    668  O   TYR A  45      20.183   1.323   2.634  1.00  1.330          O  
ATOM    669  CB  TYR A  45      23.229   1.816   1.626  1.00  1.610          C  
ATOM    670  CG  TYR A  45      24.209   2.727   0.960  1.00  1.610          C  
ATOM    671  CD1 TYR A  45      24.267   4.037   1.405  1.00  1.610          C  
ATOM    672  CD2 TYR A  45      25.043   2.303  -0.054  1.00  1.610          C  
ATOM    673  CE1 TYR A  45      25.152   4.913   0.859  1.00  1.610          C  
ATOM    674  CE2 TYR A  45      25.940   3.189  -0.600  1.00  1.610          C  
ATOM    675  CZ  TYR A  45      25.998   4.492  -0.142  1.00  1.610          C  
ATOM    676  OH  TYR A  45      26.900   5.389  -0.671  1.00  1.610          O  
ATOM    677  H   TYR A  45      21.115   3.639   1.648  1.00  1.380          H  
ATOM    678  HA  TYR A  45      21.975   1.282  -0.011  1.00  1.380          H  
ATOM    679 1HB  TYR A  45      23.111   2.136   2.619  1.00  1.930          H  
ATOM    680 2HB  TYR A  45      23.634   0.830   1.658  1.00  1.930          H  
ATOM    681  HD1 TYR A  45      23.601   4.368   2.206  1.00  1.930          H  
ATOM    682  HD2 TYR A  45      25.001   1.276  -0.412  1.00  1.930          H  
ATOM    683  HE1 TYR A  45      25.193   5.941   1.222  1.00  1.930          H  
ATOM    684  HE2 TYR A  45      26.600   2.864  -1.380  1.00  1.930          H  
ATOM    685  HH  TYR A  45      26.869   6.209  -0.169  1.00  1.930          H  
ATOM    686  N   TYR A  46      21.131  -0.465   1.678  1.00  1.270          N  
ATOM    687  CA  TYR A  46      20.302  -1.392   2.452  1.00  1.320          C  
ATOM    688  C   TYR A  46      21.044  -2.341   3.388  1.00  1.240          C  
ATOM    689  O   TYR A  46      22.119  -2.844   3.066  1.00  1.720          O  
ATOM    690  CB  TYR A  46      19.549  -2.290   1.497  1.00  1.830          C  
ATOM    691  CG  TYR A  46      18.584  -1.630   0.585  1.00  1.830          C  
ATOM    692  CD1 TYR A  46      19.028  -1.074  -0.610  1.00  1.830          C  
ATOM    693  CD2 TYR A  46      17.251  -1.640   0.889  1.00  1.830          C  
ATOM    694  CE1 TYR A  46      18.127  -0.532  -1.486  1.00  1.830          C  
ATOM    695  CE2 TYR A  46      16.365  -1.109   0.010  1.00  1.830          C  
ATOM    696  CZ  TYR A  46      16.786  -0.558  -1.177  1.00  1.830          C  
ATOM    697  OH  TYR A  46      15.877  -0.041  -2.070  1.00  1.830          O  
ATOM    698  H   TYR A  46      21.806  -0.823   1.016  1.00  1.520          H  
ATOM    699  HA  TYR A  46      19.603  -0.815   3.058  1.00  1.580          H  
ATOM    700 1HB  TYR A  46      20.274  -2.831   0.885  1.00  2.190          H  
ATOM    701 2HB  TYR A  46      19.006  -3.038   2.076  1.00  2.190          H  
ATOM    702  HD1 TYR A  46      20.089  -1.077  -0.860  1.00  2.190          H  
ATOM    703  HD2 TYR A  46      16.898  -2.090   1.821  1.00  2.190          H  
ATOM    704  HE1 TYR A  46      18.470  -0.103  -2.426  1.00  2.190          H  
ATOM    705  HE2 TYR A  46      15.341  -1.143   0.248  1.00  2.190          H  
ATOM    706  HH  TYR A  46      16.333   0.211  -2.882  1.00  2.190          H  
ATOM    707  N   LEU A  47      20.372  -2.682   4.486  1.00  0.980          N  
ATOM    708  CA  LEU A  47      20.830  -3.691   5.434  1.00  0.940          C  
ATOM    709  C   LEU A  47      20.021  -4.971   5.188  1.00  1.020          C  
ATOM    710  O   LEU A  47      18.827  -5.060   5.525  1.00  1.100          O  
ATOM    711  CB  LEU A  47      20.604  -3.220   6.866  1.00  1.330          C  
ATOM    712  CG  LEU A  47      21.560  -2.140   7.451  1.00  1.330          C  
ATOM    713  CD1 LEU A  47      21.198  -0.705   6.927  1.00  1.330          C  
ATOM    714  CD2 LEU A  47      21.466  -2.191   8.954  1.00  1.330          C  
ATOM    715  H   LEU A  47      19.520  -2.151   4.688  1.00  1.180          H  
ATOM    716  HA  LEU A  47      21.888  -3.890   5.266  1.00  1.130          H  
ATOM    717 1HB  LEU A  47      19.632  -2.828   6.879  1.00  1.600          H  
ATOM    718 2HB  LEU A  47      20.627  -4.080   7.531  1.00  1.600          H  
ATOM    719  HG  LEU A  47      22.580  -2.358   7.145  1.00  1.600          H  
ATOM    720 1HD1 LEU A  47      21.882   0.018   7.361  1.00  1.600          H  
ATOM    721 2HD1 LEU A  47      21.288  -0.653   5.853  1.00  1.600          H  
ATOM    722 3HD1 LEU A  47      20.196  -0.446   7.205  1.00  1.600          H  
ATOM    723 1HD2 LEU A  47      22.137  -1.465   9.377  1.00  1.600          H  
ATOM    724 2HD2 LEU A  47      20.452  -1.969   9.267  1.00  1.600          H  
ATOM    725 3HD2 LEU A  47      21.740  -3.184   9.311  1.00  1.600          H  
ATOM    726  N   ASP A  48      20.686  -5.971   4.603  1.00  1.120          N  
ATOM    727  CA  ASP A  48      20.066  -7.213   4.113  1.00  1.300          C  
ATOM    728  C   ASP A  48      19.352  -8.068   5.175  1.00  1.380          C  
ATOM    729  O   ASP A  48      18.354  -8.737   4.875  1.00  1.570          O  
ATOM    730  CB  ASP A  48      21.151  -8.061   3.412  1.00  1.750          C  
ATOM    731  CG  ASP A  48      20.633  -9.200   2.513  1.00  1.750          C  
ATOM    732  OD1 ASP A  48      19.846  -8.930   1.618  1.00  1.750          O  
ATOM    733  OD2 ASP A  48      20.981 -10.327   2.739  1.00  1.750          O  
ATOM    734  H   ASP A  48      21.674  -5.829   4.434  1.00  1.340          H  
ATOM    735  HA  ASP A  48      19.327  -6.932   3.362  1.00  1.560          H  
ATOM    736 1HB  ASP A  48      21.804  -7.425   2.837  1.00  2.100          H  
ATOM    737 2HB  ASP A  48      21.763  -8.535   4.172  1.00  2.100          H  
ATOM    738  N   ASP A  49      19.842  -8.063   6.414  1.00  1.390          N  
ATOM    739  CA  ASP A  49      19.223  -8.887   7.451  1.00  1.620          C  
ATOM    740  C   ASP A  49      18.262  -8.107   8.330  1.00  1.580          C  
ATOM    741  O   ASP A  49      17.754  -8.640   9.319  1.00  1.770          O  
ATOM    742  CB  ASP A  49      20.276  -9.543   8.348  1.00  2.180          C  
ATOM    743  CG  ASP A  49      21.156 -10.569   7.634  1.00  2.180          C  
ATOM    744  OD1 ASP A  49      20.688 -11.253   6.754  1.00  2.180          O  
ATOM    745  OD2 ASP A  49      22.298 -10.668   8.007  1.00  2.180          O  
ATOM    746  H   ASP A  49      20.655  -7.510   6.638  1.00  1.670          H  
ATOM    747  HA  ASP A  49      18.660  -9.682   6.963  1.00  1.940          H  
ATOM    748 1HB  ASP A  49      20.902  -8.782   8.793  1.00  2.610          H  
ATOM    749 2HB  ASP A  49      19.770 -10.051   9.168  1.00  2.610          H  
ATOM    750  N   GLU A  50      18.034  -6.834   8.018  1.00  1.400          N  
ATOM    751  CA  GLU A  50      17.130  -6.033   8.823  1.00  1.450          C  
ATOM    752  C   GLU A  50      16.001  -5.458   7.992  1.00  1.460          C  
ATOM    753  O   GLU A  50      14.924  -5.183   8.519  1.00  1.600          O  
ATOM    754  CB  GLU A  50      17.841  -4.891   9.540  1.00  2.010          C  
ATOM    755  CG  GLU A  50      18.886  -5.280  10.554  1.00  2.010          C  
ATOM    756  CD  GLU A  50      19.419  -4.068  11.298  1.00  2.010          C  
ATOM    757  OE1 GLU A  50      18.981  -2.962  10.999  1.00  2.010          O  
ATOM    758  OE2 GLU A  50      20.254  -4.238  12.156  1.00  2.010          O  
ATOM    759  H   GLU A  50      18.445  -6.411   7.186  1.00  1.680          H  
ATOM    760  HA  GLU A  50      16.679  -6.673   9.581  1.00  1.740          H  
ATOM    761 1HB  GLU A  50      18.310  -4.243   8.800  1.00  2.410          H  
ATOM    762 2HB  GLU A  50      17.096  -4.309  10.069  1.00  2.410          H  
ATOM    763 1HG  GLU A  50      18.450  -5.982  11.266  1.00  2.410          H  
ATOM    764 2HG  GLU A  50      19.706  -5.783  10.041  1.00  2.410          H  
ATOM    765  N   LEU A  51      16.272  -5.262   6.691  1.00  1.410          N  
ATOM    766  CA  LEU A  51      15.376  -4.576   5.765  1.00  1.510          C  
ATOM    767  C   LEU A  51      15.287  -3.146   6.198  1.00  1.340          C  
ATOM    768  O   LEU A  51      14.221  -2.517   6.208  1.00  1.480          O  
ATOM    769  CB  LEU A  51      14.012  -5.235   5.736  1.00  2.070          C  
ATOM    770  CG  LEU A  51      14.048  -6.711   5.455  1.00  2.070          C  
ATOM    771  CD1 LEU A  51      12.632  -7.183   5.395  1.00  2.070          C  
ATOM    772  CD2 LEU A  51      14.868  -7.003   4.170  1.00  2.070          C  
ATOM    773  H   LEU A  51      17.178  -5.533   6.327  1.00  1.690          H  
ATOM    774  HA  LEU A  51      15.822  -4.572   4.770  1.00  1.810          H  
ATOM    775 1HB  LEU A  51      13.499  -5.073   6.675  1.00  2.490          H  
ATOM    776 2HB  LEU A  51      13.428  -4.772   4.994  1.00  2.490          H  
ATOM    777  HG  LEU A  51      14.523  -7.224   6.288  1.00  2.490          H  
ATOM    778 1HD1 LEU A  51      12.593  -8.244   5.240  1.00  2.490          H  
ATOM    779 2HD1 LEU A  51      12.149  -6.949   6.311  1.00  2.490          H  
ATOM    780 3HD1 LEU A  51      12.125  -6.678   4.593  1.00  2.490          H  
ATOM    781 1HD2 LEU A  51      14.903  -8.038   4.013  1.00  2.490          H  
ATOM    782 2HD2 LEU A  51      14.405  -6.512   3.315  1.00  2.490          H  
ATOM    783 3HD2 LEU A  51      15.889  -6.668   4.267  1.00  2.490          H  
ATOM    784  N   THR A  52      16.448  -2.647   6.544  1.00  1.100          N  
ATOM    785  CA  THR A  52      16.625  -1.291   7.006  1.00  1.020          C  
ATOM    786  C   THR A  52      17.261  -0.443   5.922  1.00  0.930          C  
ATOM    787  O   THR A  52      18.221  -0.849   5.262  1.00  0.930          O  
ATOM    788  CB  THR A  52      17.485  -1.240   8.289  1.00  1.460          C  
ATOM    789  OG1 THR A  52      16.863  -1.976   9.335  1.00  1.460          O  
ATOM    790  CG2 THR A  52      17.707   0.152   8.750  1.00  1.460          C  
ATOM    791  H   THR A  52      17.248  -3.285   6.453  1.00  1.320          H  
ATOM    792  HA  THR A  52      15.643  -0.888   7.231  1.00  1.220          H  
ATOM    793  HB  THR A  52      18.410  -1.674   8.100  1.00  1.750          H  
ATOM    794  HG1 THR A  52      17.568  -2.267   9.972  1.00  1.750          H  
ATOM    795 1HG2 THR A  52      18.317   0.102   9.639  1.00  1.750          H  
ATOM    796 2HG2 THR A  52      18.217   0.741   7.998  1.00  1.750          H  
ATOM    797 3HG2 THR A  52      16.774   0.614   8.982  1.00  1.750          H  
ATOM    798  N   LEU A  53      16.687   0.736   5.694  1.00  0.920          N  
ATOM    799  CA  LEU A  53      17.299   1.626   4.703  1.00  0.940          C  
ATOM    800  C   LEU A  53      18.171   2.637   5.440  1.00  0.950          C  
ATOM    801  O   LEU A  53      17.792   3.154   6.492  1.00  1.010          O  
ATOM    802  CB  LEU A  53      16.234   2.439   3.928  1.00  1.310          C  
ATOM    803  CG  LEU A  53      16.755   3.280   2.705  1.00  1.310          C  
ATOM    804  CD1 LEU A  53      17.116   2.295   1.540  1.00  1.310          C  
ATOM    805  CD2 LEU A  53      15.713   4.343   2.339  1.00  1.310          C  
ATOM    806  H   LEU A  53      15.867   0.988   6.247  1.00  1.100          H  
ATOM    807  HA  LEU A  53      17.914   1.055   4.025  1.00  1.130          H  
ATOM    808 1HB  LEU A  53      15.469   1.752   3.564  1.00  1.570          H  
ATOM    809 2HB  LEU A  53      15.760   3.136   4.603  1.00  1.570          H  
ATOM    810  HG  LEU A  53      17.670   3.799   2.965  1.00  1.570          H  
ATOM    811 1HD1 LEU A  53      17.477   2.826   0.689  1.00  1.570          H  
ATOM    812 2HD1 LEU A  53      17.871   1.595   1.851  1.00  1.570          H  
ATOM    813 3HD1 LEU A  53      16.248   1.750   1.253  1.00  1.570          H  
ATOM    814 1HD2 LEU A  53      16.065   4.933   1.500  1.00  1.570          H  
ATOM    815 2HD2 LEU A  53      14.792   3.881   2.086  1.00  1.570          H  
ATOM    816 3HD2 LEU A  53      15.549   4.998   3.198  1.00  1.570          H  
ATOM    817  N   ILE A  54      19.337   2.950   4.881  1.00  0.960          N  
ATOM    818  CA  ILE A  54      20.170   3.978   5.482  1.00  1.000          C  
ATOM    819  C   ILE A  54      20.550   5.056   4.453  1.00  1.070          C  
ATOM    820  O   ILE A  54      20.999   4.742   3.336  1.00  1.080          O  
ATOM    821  CB  ILE A  54      21.411   3.348   6.169  1.00  1.380          C  
ATOM    822  CG1 ILE A  54      22.260   4.445   6.879  1.00  1.380          C  
ATOM    823  CG2 ILE A  54      22.254   2.573   5.165  1.00  1.380          C  
ATOM    824  CD1 ILE A  54      23.303   3.892   7.848  1.00  1.380          C  
ATOM    825  H   ILE A  54      19.642   2.457   4.037  1.00  1.150          H  
ATOM    826  HA  ILE A  54      19.593   4.466   6.259  1.00  1.200          H  
ATOM    827  HB  ILE A  54      21.065   2.659   6.942  1.00  1.660          H  
ATOM    828 1HG1 ILE A  54      22.774   5.050   6.132  1.00  1.660          H  
ATOM    829 2HG1 ILE A  54      21.585   5.101   7.448  1.00  1.660          H  
ATOM    830 1HG2 ILE A  54      23.101   2.101   5.650  1.00  1.660          H  
ATOM    831 2HG2 ILE A  54      21.649   1.796   4.708  1.00  1.660          H  
ATOM    832 3HG2 ILE A  54      22.612   3.253   4.417  1.00  1.660          H  
ATOM    833 1HD1 ILE A  54      23.837   4.725   8.314  1.00  1.660          H  
ATOM    834 2HD1 ILE A  54      22.810   3.310   8.624  1.00  1.660          H  
ATOM    835 3HD1 ILE A  54      24.011   3.270   7.326  1.00  1.660          H  
ATOM    836  N   THR A  55      20.349   6.336   4.809  1.00  1.150          N  
ATOM    837  CA  THR A  55      20.703   7.427   3.887  1.00  1.230          C  
ATOM    838  C   THR A  55      21.406   8.583   4.617  1.00  1.310          C  
ATOM    839  O   THR A  55      21.239   8.755   5.825  1.00  1.380          O  
ATOM    840  CB  THR A  55      19.440   8.010   3.179  1.00  1.690          C  
ATOM    841  OG1 THR A  55      18.648   8.776   4.096  1.00  1.690          O  
ATOM    842  CG2 THR A  55      18.565   6.884   2.673  1.00  1.690          C  
ATOM    843  H   THR A  55      19.950   6.532   5.737  1.00  1.380          H  
ATOM    844  HA  THR A  55      21.387   7.042   3.132  1.00  1.480          H  
ATOM    845  HB  THR A  55      19.729   8.608   2.345  1.00  2.030          H  
ATOM    846  HG1 THR A  55      19.087   9.628   4.299  1.00  2.030          H  
ATOM    847 1HG2 THR A  55      17.694   7.297   2.167  1.00  2.030          H  
ATOM    848 2HG2 THR A  55      19.139   6.304   1.995  1.00  2.030          H  
ATOM    849 3HG2 THR A  55      18.229   6.264   3.496  1.00  2.030          H  
ATOM    850  N   ASP A  56      22.140   9.419   3.862  1.00  1.380          N  
ATOM    851  CA  ASP A  56      22.751  10.645   4.408  1.00  1.480          C  
ATOM    852  C   ASP A  56      21.962  11.949   4.073  1.00  1.460          C  
ATOM    853  O   ASP A  56      21.995  12.905   4.870  1.00  1.550          O  
ATOM    854  CB  ASP A  56      24.204  10.792   3.940  1.00  2.030          C  
ATOM    855  CG  ASP A  56      25.074   9.642   4.344  1.00  2.030          C  
ATOM    856  OD1 ASP A  56      25.131   9.301   5.504  1.00  2.030          O  
ATOM    857  OD2 ASP A  56      25.679   9.074   3.469  1.00  2.030          O  
ATOM    858  H   ASP A  56      22.277   9.176   2.893  1.00  1.660          H  
ATOM    859  HA  ASP A  56      22.767  10.551   5.498  1.00  1.780          H  
ATOM    860 1HB  ASP A  56      24.290  10.916   2.881  1.00  2.440          H  
ATOM    861 2HB  ASP A  56      24.622  11.696   4.390  1.00  2.440          H  
ATOM    862  N   PRO A  57      21.375  12.079   2.833  1.00  1.460          N  
ATOM    863  CA  PRO A  57      20.552  13.184   2.374  1.00  1.550          C  
ATOM    864  C   PRO A  57      19.278  13.168   3.171  1.00  1.610          C  
ATOM    865  O   PRO A  57      18.884  12.117   3.672  1.00  1.820          O  
ATOM    866  CB  PRO A  57      20.286  12.882   0.892  1.00  2.330          C  
ATOM    867  CG  PRO A  57      21.343  11.904   0.497  1.00  2.330          C  
ATOM    868  CD  PRO A  57      21.598  11.095   1.727  1.00  2.330          C  
ATOM    869  HA  PRO A  57      21.096  14.130   2.508  1.00  1.860          H  
ATOM    870 1HB  PRO A  57      19.273  12.480   0.773  1.00  2.790          H  
ATOM    871 2HB  PRO A  57      20.330  13.817   0.310  1.00  2.790          H  
ATOM    872 1HG  PRO A  57      20.985  11.276  -0.340  1.00  2.790          H  
ATOM    873 2HG  PRO A  57      22.241  12.425   0.136  1.00  2.790          H  
ATOM    874 1HD  PRO A  57      20.851  10.325   1.753  1.00  2.790          H  
ATOM    875 2HD  PRO A  57      22.601  10.722   1.648  1.00  2.790          H  
ATOM    876  N   VAL A  58      18.567  14.275   3.204  1.00  1.700          N  
ATOM    877  CA  VAL A  58      17.323  14.296   3.946  1.00  1.700          C  
ATOM    878  C   VAL A  58      16.200  14.447   2.939  1.00  1.570          C  
ATOM    879  O   VAL A  58      15.527  15.471   2.866  1.00  2.120          O  
ATOM    880  CB  VAL A  58      17.361  15.487   4.932  1.00  2.380          C  
ATOM    881  CG1 VAL A  58      16.123  15.562   5.775  1.00  2.380          C  
ATOM    882  CG2 VAL A  58      18.566  15.336   5.827  1.00  2.380          C  
ATOM    883  H   VAL A  58      18.899  15.107   2.731  1.00  2.040          H  
ATOM    884  HA  VAL A  58      17.199  13.362   4.497  1.00  2.040          H  
ATOM    885  HB  VAL A  58      17.426  16.410   4.366  1.00  2.860          H  
ATOM    886 1HG1 VAL A  58      16.203  16.405   6.445  1.00  2.860          H  
ATOM    887 2HG1 VAL A  58      15.235  15.674   5.180  1.00  2.860          H  
ATOM    888 3HG1 VAL A  58      16.056  14.658   6.351  1.00  2.860          H  
ATOM    889 1HG2 VAL A  58      18.620  16.160   6.527  1.00  2.860          H  
ATOM    890 2HG2 VAL A  58      18.464  14.414   6.368  1.00  2.860          H  
ATOM    891 3HG2 VAL A  58      19.486  15.308   5.245  1.00  2.860          H  
ATOM    892  N   ASN A  59      16.029  13.382   2.156  1.00  1.260          N  
ATOM    893  CA  ASN A  59      15.028  13.284   1.098  1.00  1.300          C  
ATOM    894  C   ASN A  59      14.230  11.992   1.126  1.00  1.120          C  
ATOM    895  O   ASN A  59      13.789  11.518   0.074  1.00  1.600          O  
ATOM    896  CB  ASN A  59      15.665  13.456  -0.272  1.00  1.800          C  
ATOM    897  CG  ASN A  59      16.070  14.833  -0.551  1.00  1.800          C  
ATOM    898  OD1 ASN A  59      15.169  15.661  -0.778  1.00  1.800          O  
ATOM    899  ND2 ASN A  59      17.351  15.116  -0.562  1.00  1.800          N  
ATOM    900  H   ASN A  59      16.658  12.598   2.317  1.00  1.510          H  
ATOM    901  HA  ASN A  59      14.314  14.096   1.241  1.00  1.560          H  
ATOM    902 1HB  ASN A  59      16.548  12.820  -0.336  1.00  2.160          H  
ATOM    903 2HB  ASN A  59      14.977  13.141  -1.051  1.00  2.160          H  
ATOM    904 1HD2 ASN A  59      17.655  16.051  -0.761  1.00  2.160          H  
ATOM    905 2HD2 ASN A  59      18.024  14.400  -0.385  1.00  2.160          H  
ATOM    906  N   SER A  60      14.006  11.452   2.311  1.00  1.410          N  
ATOM    907  CA  SER A  60      13.260  10.205   2.482  1.00  1.380          C  
ATOM    908  C   SER A  60      12.242  10.320   3.593  1.00  1.220          C  
ATOM    909  O   SER A  60      12.009  11.418   4.111  1.00  1.430          O  
ATOM    910  CB  SER A  60      14.199   9.078   2.865  1.00  1.940          C  
ATOM    911  OG  SER A  60      13.535   7.850   2.803  1.00  1.940          O  
ATOM    912  H   SER A  60      14.388  11.918   3.121  1.00  1.690          H  
ATOM    913  HA  SER A  60      12.734   9.962   1.557  1.00  1.660          H  
ATOM    914 1HB  SER A  60      15.073   9.066   2.214  1.00  2.330          H  
ATOM    915 2HB  SER A  60      14.555   9.244   3.884  1.00  2.330          H  
ATOM    916  HG  SER A  60      13.973   7.274   3.473  1.00  2.330          H  
ATOM    917  N   GLY A  61      11.637   9.185   3.934  1.00  1.200          N  
ATOM    918  CA  GLY A  61      10.604   9.073   4.960  1.00  1.060          C  
ATOM    919  C   GLY A  61       9.873   7.730   4.953  1.00  0.970          C  
ATOM    920  O   GLY A  61       9.869   6.989   3.945  1.00  1.000          O  
ATOM    921  H   GLY A  61      11.952   8.352   3.445  1.00  1.440          H  
ATOM    922 1HA  GLY A  61      11.054   9.228   5.942  1.00  1.270          H  
ATOM    923 2HA  GLY A  61       9.871   9.854   4.808  1.00  1.270          H  
ATOM    924  N   ALA A  62       9.184   7.452   6.073  1.00  0.980          N  
ATOM    925  CA  ALA A  62       8.516   6.170   6.244  1.00  1.030          C  
ATOM    926  C   ALA A  62       7.255   6.201   7.099  1.00  0.860          C  
ATOM    927  O   ALA A  62       7.023   7.112   7.902  1.00  0.850          O  
ATOM    928  CB  ALA A  62       9.488   5.177   6.868  1.00  1.420          C  
ATOM    929  H   ALA A  62       9.180   8.137   6.838  1.00  1.180          H  
ATOM    930  HA  ALA A  62       8.235   5.838   5.268  1.00  1.240          H  
ATOM    931 1HB  ALA A  62       9.016   4.200   6.958  1.00  1.710          H  
ATOM    932 2HB  ALA A  62      10.382   5.093   6.240  1.00  1.710          H  
ATOM    933 3HB  ALA A  62       9.777   5.525   7.861  1.00  1.710          H  
ATOM    934  N   ARG A  63       6.441   5.163   6.923  1.00  0.930          N  
ATOM    935  CA  ARG A  63       5.241   4.985   7.708  1.00  0.830          C  
ATOM    936  C   ARG A  63       5.424   3.878   8.726  1.00  0.880          C  
ATOM    937  O   ARG A  63       6.193   2.931   8.524  1.00  1.010          O  
ATOM    938  CB  ARG A  63       4.031   4.680   6.853  1.00  1.200          C  
ATOM    939  CG  ARG A  63       3.261   5.901   6.343  1.00  1.200          C  
ATOM    940  CD  ARG A  63       3.903   6.582   5.211  1.00  1.200          C  
ATOM    941  NE  ARG A  63       3.079   7.685   4.701  1.00  1.200          N  
ATOM    942  CZ  ARG A  63       3.390   8.488   3.653  1.00  1.200          C  
ATOM    943  NH1 ARG A  63       4.504   8.322   2.993  1.00  1.200          N  
ATOM    944  NH2 ARG A  63       2.553   9.450   3.302  1.00  1.200          N  
ATOM    945  H   ARG A  63       6.673   4.454   6.238  1.00  1.120          H  
ATOM    946  HA  ARG A  63       5.040   5.905   8.251  1.00  1.000          H  
ATOM    947 1HB  ARG A  63       4.321   4.086   5.998  1.00  1.440          H  
ATOM    948 2HB  ARG A  63       3.352   4.089   7.446  1.00  1.440          H  
ATOM    949 1HG  ARG A  63       2.258   5.612   6.039  1.00  1.440          H  
ATOM    950 2HG  ARG A  63       3.195   6.605   7.153  1.00  1.440          H  
ATOM    951 1HD  ARG A  63       4.867   6.974   5.501  1.00  1.440          H  
ATOM    952 2HD  ARG A  63       4.018   5.874   4.439  1.00  1.440          H  
ATOM    953  HE  ARG A  63       2.211   7.887   5.197  1.00  1.440          H  
ATOM    954 1HH1 ARG A  63       5.146   7.591   3.262  1.00  1.440          H  
ATOM    955 2HH1 ARG A  63       4.739   8.920   2.210  1.00  1.440          H  
ATOM    956 1HH2 ARG A  63       1.694   9.579   3.820  1.00  1.440          H  
ATOM    957 2HH2 ARG A  63       2.765  10.047   2.517  1.00  1.440          H  
ATOM    958  N   PHE A  64       4.686   4.028   9.817  1.00  0.840          N  
ATOM    959  CA  PHE A  64       4.660   3.135  10.953  1.00  0.950          C  
ATOM    960  C   PHE A  64       3.308   2.371  11.003  1.00  1.000          C  
ATOM    961  O   PHE A  64       2.279   2.972  11.359  1.00  1.430          O  
ATOM    962  CB  PHE A  64       4.806   3.984  12.214  1.00  1.290          C  
ATOM    963  CG  PHE A  64       6.108   4.767  12.342  1.00  1.290          C  
ATOM    964  CD1 PHE A  64       6.384   5.864  11.514  1.00  1.290          C  
ATOM    965  CD2 PHE A  64       7.028   4.465  13.319  1.00  1.290          C  
ATOM    966  CE1 PHE A  64       7.521   6.576  11.631  1.00  1.290          C  
ATOM    967  CE2 PHE A  64       8.168   5.218  13.440  1.00  1.290          C  
ATOM    968  CZ  PHE A  64       8.428   6.266  12.594  1.00  1.290          C  
ATOM    969  H   PHE A  64       4.115   4.871   9.877  1.00  1.010          H  
ATOM    970  HA  PHE A  64       5.516   2.478  10.886  1.00  1.140          H  
ATOM    971 1HB  PHE A  64       3.984   4.675  12.274  1.00  1.540          H  
ATOM    972 2HB  PHE A  64       4.752   3.327  13.064  1.00  1.540          H  
ATOM    973  HD1 PHE A  64       5.695   6.160  10.751  1.00  1.540          H  
ATOM    974  HD2 PHE A  64       6.845   3.634  14.009  1.00  1.540          H  
ATOM    975  HE1 PHE A  64       7.690   7.393  10.947  1.00  1.540          H  
ATOM    976  HE2 PHE A  64       8.860   4.990  14.207  1.00  1.540          H  
ATOM    977  HZ  PHE A  64       9.342   6.849  12.702  1.00  1.540          H  
ATOM    978  N   PRO A  65       3.281   1.068  10.610  1.00  1.330          N  
ATOM    979  CA  PRO A  65       2.141   0.154  10.513  1.00  1.640          C  
ATOM    980  C   PRO A  65       1.767  -0.453  11.862  1.00  1.100          C  
ATOM    981  O   PRO A  65       2.367  -0.123  12.885  1.00  1.500          O  
ATOM    982  CB  PRO A  65       2.663  -0.923   9.559  1.00  2.460          C  
ATOM    983  CG  PRO A  65       4.103  -1.022   9.875  1.00  2.460          C  
ATOM    984  CD  PRO A  65       4.541   0.410  10.188  1.00  2.460          C  
ATOM    985  HA  PRO A  65       1.282   0.688  10.076  1.00  1.970          H  
ATOM    986 1HB  PRO A  65       2.125  -1.872   9.711  1.00  2.950          H  
ATOM    987 2HB  PRO A  65       2.498  -0.628   8.549  1.00  2.950          H  
ATOM    988 1HG  PRO A  65       4.248  -1.712  10.712  1.00  2.950          H  
ATOM    989 2HG  PRO A  65       4.651  -1.450   9.018  1.00  2.950          H  
ATOM    990 1HD  PRO A  65       5.243   0.361  11.013  1.00  2.950          H  
ATOM    991 2HD  PRO A  65       4.962   0.884   9.290  1.00  2.950          H  
ATOM    992  N   TYR A  66       0.758  -1.332  11.850  1.00  1.090          N  
ATOM    993  CA  TYR A  66       0.299  -2.141  12.996  1.00  1.350          C  
ATOM    994  C   TYR A  66      -0.677  -1.413  13.889  1.00  1.420          C  
ATOM    995  O   TYR A  66      -1.812  -1.845  14.092  1.00  1.980          O  
ATOM    996  CB  TYR A  66       1.456  -2.666  13.851  1.00  1.790          C  
ATOM    997  CG  TYR A  66       0.991  -3.555  14.965  1.00  1.790          C  
ATOM    998  CD1 TYR A  66       0.607  -4.849  14.684  1.00  1.790          C  
ATOM    999  CD2 TYR A  66       0.948  -3.081  16.276  1.00  1.790          C  
ATOM   1000  CE1 TYR A  66       0.187  -5.674  15.694  1.00  1.790          C  
ATOM   1001  CE2 TYR A  66       0.523  -3.912  17.283  1.00  1.790          C  
ATOM   1002  CZ  TYR A  66       0.145  -5.204  16.997  1.00  1.790          C  
ATOM   1003  OH  TYR A  66      -0.265  -6.042  18.006  1.00  1.790          O  
ATOM   1004  H   TYR A  66       0.283  -1.484  10.971  1.00  1.310          H  
ATOM   1005  HA  TYR A  66      -0.214  -3.017  12.619  1.00  1.620          H  
ATOM   1006 1HB  TYR A  66       2.141  -3.219  13.222  1.00  2.140          H  
ATOM   1007 2HB  TYR A  66       2.005  -1.870  14.317  1.00  2.140          H  
ATOM   1008  HD1 TYR A  66       0.641  -5.215  13.661  1.00  2.140          H  
ATOM   1009  HD2 TYR A  66       1.249  -2.056  16.505  1.00  2.140          H  
ATOM   1010  HE1 TYR A  66      -0.112  -6.697  15.471  1.00  2.140          H  
ATOM   1011  HE2 TYR A  66       0.481  -3.554  18.304  1.00  2.140          H  
ATOM   1012  HH  TYR A  66      -0.613  -6.854  17.628  1.00  2.140          H  
ATOM   1013  N   ALA A  67      -0.200  -0.333  14.456  1.00  1.040          N  
ATOM   1014  CA  ALA A  67      -0.957   0.443  15.406  1.00  1.180          C  
ATOM   1015  C   ALA A  67      -2.218   1.075  14.848  1.00  1.070          C  
ATOM   1016  O   ALA A  67      -2.259   1.522  13.701  1.00  1.300          O  
ATOM   1017  CB  ALA A  67      -0.081   1.524  15.959  1.00  1.600          C  
ATOM   1018  H   ALA A  67       0.755  -0.062  14.194  1.00  1.250          H  
ATOM   1019  HA  ALA A  67      -1.253  -0.233  16.191  1.00  1.420          H  
ATOM   1020 1HB  ALA A  67      -0.614   2.088  16.719  1.00  1.920          H  
ATOM   1021 2HB  ALA A  67       0.798   1.058  16.392  1.00  1.920          H  
ATOM   1022 3HB  ALA A  67       0.217   2.194  15.156  1.00  1.920          H  
ATOM   1023  N   VAL A  68      -3.228   1.185  15.719  1.00  1.020          N  
ATOM   1024  CA  VAL A  68      -4.455   1.895  15.383  1.00  1.250          C  
ATOM   1025  C   VAL A  68      -4.072   3.372  15.364  1.00  1.370          C  
ATOM   1026  O   VAL A  68      -4.520   4.152  14.524  1.00  1.630          O  
ATOM   1027  CB  VAL A  68      -5.577   1.581  16.414  1.00  1.660          C  
ATOM   1028  CG1 VAL A  68      -5.747   0.066  16.513  1.00  1.660          C  
ATOM   1029  CG2 VAL A  68      -5.281   2.176  17.805  1.00  1.660          C  
ATOM   1030  H   VAL A  68      -3.128   0.742  16.620  1.00  1.220          H  
ATOM   1031  HA  VAL A  68      -4.789   1.597  14.390  1.00  1.500          H  
ATOM   1032  HB  VAL A  68      -6.511   1.985  16.049  1.00  1.990          H  
ATOM   1033 1HG1 VAL A  68      -6.560  -0.165  17.203  1.00  1.990          H  
ATOM   1034 2HG1 VAL A  68      -5.986  -0.330  15.526  1.00  1.990          H  
ATOM   1035 3HG1 VAL A  68      -4.834  -0.396  16.873  1.00  1.990          H  
ATOM   1036 1HG2 VAL A  68      -6.096   1.913  18.474  1.00  1.990          H  
ATOM   1037 2HG2 VAL A  68      -4.366   1.770  18.188  1.00  1.990          H  
ATOM   1038 3HG2 VAL A  68      -5.217   3.257  17.767  1.00  1.990          H  
ATOM   1039  N   ASN A  69      -3.188   3.715  16.306  1.00  1.260          N  
ATOM   1040  CA  ASN A  69      -2.560   5.013  16.496  1.00  1.430          C  
ATOM   1041  C   ASN A  69      -1.307   4.987  15.640  1.00  1.270          C  
ATOM   1042  O   ASN A  69      -0.230   4.658  16.131  1.00  1.710          O  
ATOM   1043  CB  ASN A  69      -2.230   5.219  17.968  1.00  1.930          C  
ATOM   1044  CG  ASN A  69      -1.784   6.616  18.344  1.00  1.930          C  
ATOM   1045  OD1 ASN A  69      -1.885   7.575  17.572  1.00  1.930          O  
ATOM   1046  ND2 ASN A  69      -1.293   6.738  19.556  1.00  1.930          N  
ATOM   1047  H   ASN A  69      -2.953   2.985  16.955  1.00  1.510          H  
ATOM   1048  HA  ASN A  69      -3.207   5.806  16.131  1.00  1.720          H  
ATOM   1049 1HB  ASN A  69      -3.106   4.968  18.564  1.00  2.320          H  
ATOM   1050 2HB  ASN A  69      -1.440   4.525  18.253  1.00  2.320          H  
ATOM   1051 1HD2 ASN A  69      -0.985   7.630  19.885  1.00  2.320          H  
ATOM   1052 2HD2 ASN A  69      -1.220   5.915  20.160  1.00  2.320          H  
ATOM   1053  N   GLY A  70      -1.478   5.167  14.341  1.00  0.810          N  
ATOM   1054  CA  GLY A  70      -0.389   4.988  13.396  1.00  0.730          C  
ATOM   1055  C   GLY A  70       0.401   6.267  13.222  1.00  0.750          C  
ATOM   1056  O   GLY A  70       0.020   7.326  13.737  1.00  0.820          O  
ATOM   1057  H   GLY A  70      -2.392   5.496  14.020  1.00  0.970          H  
ATOM   1058 1HA  GLY A  70       0.267   4.186  13.735  1.00  0.880          H  
ATOM   1059 2HA  GLY A  70      -0.797   4.674  12.435  1.00  0.880          H  
ATOM   1060  N   MET A  71       1.461   6.204  12.419  1.00  0.710          N  
ATOM   1061  CA  MET A  71       2.265   7.415  12.227  1.00  0.740          C  
ATOM   1062  C   MET A  71       3.020   7.519  10.893  1.00  0.710          C  
ATOM   1063  O   MET A  71       3.422   6.515  10.300  1.00  0.700          O  
ATOM   1064  CB  MET A  71       3.195   7.527  13.426  1.00  1.020          C  
ATOM   1065  CG  MET A  71       4.095   8.666  13.474  1.00  1.020          C  
ATOM   1066  SD  MET A  71       4.868   8.835  15.072  1.00  1.020          S  
ATOM   1067  CE  MET A  71       5.866   7.391  15.200  1.00  1.020          C  
ATOM   1068  H   MET A  71       1.723   5.297  12.007  1.00  0.850          H  
ATOM   1069  HA  MET A  71       1.587   8.268  12.255  1.00  0.890          H  
ATOM   1070 1HB  MET A  71       2.619   7.507  14.351  1.00  1.230          H  
ATOM   1071 2HB  MET A  71       3.836   6.681  13.410  1.00  1.230          H  
ATOM   1072 1HG  MET A  71       4.847   8.494  12.749  1.00  1.230          H  
ATOM   1073 2HG  MET A  71       3.581   9.590  13.236  1.00  1.230          H  
ATOM   1074 1HE  MET A  71       6.390   7.392  16.150  1.00  1.230          H  
ATOM   1075 2HE  MET A  71       5.259   6.505  15.144  1.00  1.230          H  
ATOM   1076 3HE  MET A  71       6.572   7.393  14.393  1.00  1.230          H  
ATOM   1077  N   THR A  72       3.193   8.759  10.417  1.00  0.730          N  
ATOM   1078  CA  THR A  72       4.010   9.057   9.233  1.00  0.740          C  
ATOM   1079  C   THR A  72       5.110  10.060   9.560  1.00  0.770          C  
ATOM   1080  O   THR A  72       4.796  11.194   9.930  1.00  0.820          O  
ATOM   1081  CB  THR A  72       3.143   9.661   8.101  1.00  1.030          C  
ATOM   1082  OG1 THR A  72       2.123   8.719   7.726  1.00  1.030          O  
ATOM   1083  CG2 THR A  72       4.019  10.019   6.896  1.00  1.030          C  
ATOM   1084  H   THR A  72       2.776   9.538  10.936  1.00  0.880          H  
ATOM   1085  HA  THR A  72       4.482   8.141   8.885  1.00  0.890          H  
ATOM   1086  HB  THR A  72       2.657  10.564   8.463  1.00  1.240          H  
ATOM   1087  HG1 THR A  72       1.500   8.625   8.456  1.00  1.240          H  
ATOM   1088 1HG2 THR A  72       3.396  10.439   6.113  1.00  1.240          H  
ATOM   1089 2HG2 THR A  72       4.775  10.753   7.175  1.00  1.240          H  
ATOM   1090 3HG2 THR A  72       4.515   9.133   6.533  1.00  1.240          H  
ATOM   1091  N   ILE A  73       6.392   9.670   9.408  1.00  0.830          N  
ATOM   1092  CA  ILE A  73       7.494  10.595   9.726  1.00  0.880          C  
ATOM   1093  C   ILE A  73       8.490  10.650   8.573  1.00  0.870          C  
ATOM   1094  O   ILE A  73       9.000   9.621   8.115  1.00  0.950          O  
ATOM   1095  CB  ILE A  73       8.275  10.206  11.016  1.00  1.210          C  
ATOM   1096  CG1 ILE A  73       7.334  10.030  12.228  1.00  1.210          C  
ATOM   1097  CG2 ILE A  73       9.300  11.325  11.345  1.00  1.210          C  
ATOM   1098  CD1 ILE A  73       6.666  11.259  12.767  1.00  1.210          C  
ATOM   1099  H   ILE A  73       6.596   8.737   9.027  1.00  1.000          H  
ATOM   1100  HA  ILE A  73       7.093  11.598   9.846  1.00  1.060          H  
ATOM   1101  HB  ILE A  73       8.813   9.280  10.869  1.00  1.450          H  
ATOM   1102 1HG1 ILE A  73       6.579   9.358  11.922  1.00  1.450          H  
ATOM   1103 2HG1 ILE A  73       7.891   9.571  13.032  1.00  1.450          H  
ATOM   1104 1HG2 ILE A  73       9.841  11.063  12.248  1.00  1.450          H  
ATOM   1105 2HG2 ILE A  73      10.003  11.430  10.535  1.00  1.450          H  
ATOM   1106 3HG2 ILE A  73       8.802  12.283  11.488  1.00  1.450          H  
ATOM   1107 1HD1 ILE A  73       6.027  10.993  13.587  1.00  1.450          H  
ATOM   1108 2HD1 ILE A  73       7.407  11.953  13.122  1.00  1.450          H  
ATOM   1109 3HD1 ILE A  73       6.068  11.734  12.000  1.00  1.450          H  
ATOM   1110  N   TRP A  74       8.816  11.850   8.153  1.00  0.810          N  
ATOM   1111  CA  TRP A  74       9.770  12.088   7.091  1.00  0.810          C  
ATOM   1112  C   TRP A  74      11.174  12.311   7.652  1.00  0.790          C  
ATOM   1113  O   TRP A  74      11.344  12.613   8.833  1.00  0.790          O  
ATOM   1114  CB  TRP A  74       9.292  13.229   6.228  1.00  1.130          C  
ATOM   1115  CG  TRP A  74       8.009  12.869   5.471  1.00  1.130          C  
ATOM   1116  CD1 TRP A  74       6.726  13.061   5.897  1.00  1.130          C  
ATOM   1117  CD2 TRP A  74       7.898  12.256   4.159  1.00  1.130          C  
ATOM   1118  NE1 TRP A  74       5.840  12.611   4.954  1.00  1.130          N  
ATOM   1119  CE2 TRP A  74       6.542  12.108   3.890  1.00  1.130          C  
ATOM   1120  CE3 TRP A  74       8.827  11.832   3.212  1.00  1.130          C  
ATOM   1121  CZ2 TRP A  74       6.092  11.544   2.715  1.00  1.130          C  
ATOM   1122  CZ3 TRP A  74       8.391  11.263   2.043  1.00  1.130          C  
ATOM   1123  CH2 TRP A  74       7.056  11.117   1.795  1.00  1.130          C  
ATOM   1124  H   TRP A  74       8.342  12.654   8.572  1.00  0.970          H  
ATOM   1125  HA  TRP A  74       9.796  11.215   6.471  1.00  0.970          H  
ATOM   1126 1HB  TRP A  74       9.114  14.074   6.860  1.00  1.360          H  
ATOM   1127 2HB  TRP A  74      10.058  13.499   5.513  1.00  1.360          H  
ATOM   1128  HD1 TRP A  74       6.444  13.509   6.842  1.00  1.360          H  
ATOM   1129  HE1 TRP A  74       4.837  12.653   5.033  1.00  1.360          H  
ATOM   1130  HE3 TRP A  74       9.872  11.949   3.396  1.00  1.360          H  
ATOM   1131  HZ2 TRP A  74       5.032  11.426   2.496  1.00  1.360          H  
ATOM   1132  HZ3 TRP A  74       9.141  10.932   1.318  1.00  1.360          H  
ATOM   1133  HH2 TRP A  74       6.741  10.660   0.854  1.00  1.360          H  
ATOM   1134  N   ALA A  75      12.191  12.185   6.812  1.00  0.830          N  
ATOM   1135  CA  ALA A  75      13.598  12.367   7.210  1.00  0.840          C  
ATOM   1136  C   ALA A  75      13.876  13.759   7.799  1.00  0.810          C  
ATOM   1137  O   ALA A  75      14.857  13.943   8.509  1.00  0.870          O  
ATOM   1138  CB  ALA A  75      14.519  12.122   6.025  1.00  1.170          C  
ATOM   1139  H   ALA A  75      12.001  11.920   5.846  1.00  1.000          H  
ATOM   1140  HA  ALA A  75      13.823  11.629   7.976  1.00  1.010          H  
ATOM   1141 1HB  ALA A  75      15.556  12.213   6.351  1.00  1.410          H  
ATOM   1142 2HB  ALA A  75      14.348  11.114   5.650  1.00  1.410          H  
ATOM   1143 3HB  ALA A  75      14.313  12.849   5.246  1.00  1.410          H  
ATOM   1144  N   TYR A  76      13.026  14.742   7.475  1.00  0.870          N  
ATOM   1145  CA  TYR A  76      13.135  16.134   7.944  1.00  1.060          C  
ATOM   1146  C   TYR A  76      12.159  16.319   9.120  1.00  1.030          C  
ATOM   1147  O   TYR A  76      11.782  17.425   9.486  1.00  1.190          O  
ATOM   1148  CB  TYR A  76      12.772  17.107   6.791  1.00  1.410          C  
ATOM   1149  CG  TYR A  76      13.083  18.610   7.016  1.00  1.410          C  
ATOM   1150  CD1 TYR A  76      14.329  19.115   6.749  1.00  1.410          C  
ATOM   1151  CD2 TYR A  76      12.117  19.458   7.481  1.00  1.410          C  
ATOM   1152  CE1 TYR A  76      14.587  20.465   6.958  1.00  1.410          C  
ATOM   1153  CE2 TYR A  76      12.392  20.795   7.696  1.00  1.410          C  
ATOM   1154  CZ  TYR A  76      13.619  21.288   7.437  1.00  1.410          C  
ATOM   1155  OH  TYR A  76      13.899  22.615   7.663  1.00  1.410          O  
ATOM   1156  H   TYR A  76      12.260  14.496   6.869  1.00  1.040          H  
ATOM   1157  HA  TYR A  76      14.146  16.324   8.302  1.00  1.270          H  
ATOM   1158 1HB  TYR A  76      13.280  16.795   5.884  1.00  1.690          H  
ATOM   1159 2HB  TYR A  76      11.704  17.023   6.592  1.00  1.690          H  
ATOM   1160  HD1 TYR A  76      15.109  18.464   6.366  1.00  1.690          H  
ATOM   1161  HD2 TYR A  76      11.139  19.060   7.688  1.00  1.690          H  
ATOM   1162  HE1 TYR A  76      15.559  20.878   6.746  1.00  1.690          H  
ATOM   1163  HE2 TYR A  76      11.629  21.458   8.077  1.00  1.690          H  
ATOM   1164  HH  TYR A  76      13.142  23.042   8.070  1.00  1.690          H  
ATOM   1165  N   ALA A  77      11.694  15.203   9.666  1.00  0.900          N  
ATOM   1166  CA  ALA A  77      10.756  15.083  10.774  1.00  0.960          C  
ATOM   1167  C   ALA A  77       9.391  15.652  10.466  1.00  0.930          C  
ATOM   1168  O   ALA A  77       8.559  15.778  11.364  1.00  0.990          O  
ATOM   1169  CB  ALA A  77      11.294  15.764  12.013  1.00  1.320          C  
ATOM   1170  H   ALA A  77      12.006  14.311   9.286  1.00  1.080          H  
ATOM   1171  HA  ALA A  77      10.635  14.021  10.981  1.00  1.150          H  
ATOM   1172 1HB  ALA A  77      10.609  15.624  12.842  1.00  1.580          H  
ATOM   1173 2HB  ALA A  77      12.220  15.321  12.247  1.00  1.580          H  
ATOM   1174 3HB  ALA A  77      11.427  16.816  11.835  1.00  1.580          H  
ATOM   1175  N   SER A  78       9.094  15.951   9.215  1.00  0.880          N  
ATOM   1176  CA  SER A  78       7.747  16.403   8.951  1.00  0.880          C  
ATOM   1177  C   SER A  78       6.871  15.220   9.201  1.00  0.800          C  
ATOM   1178  O   SER A  78       7.313  14.075   9.054  1.00  0.800          O  
ATOM   1179  CB  SER A  78       7.589  16.955   7.544  1.00  1.230          C  
ATOM   1180  OG  SER A  78       7.802  16.007   6.566  1.00  1.230          O  
ATOM   1181  H   SER A  78       9.788  15.886   8.488  1.00  1.060          H  
ATOM   1182  HA  SER A  78       7.465  17.188   9.642  1.00  1.060          H  
ATOM   1183 1HB  SER A  78       6.584  17.290   7.442  1.00  1.480          H  
ATOM   1184 2HB  SER A  78       8.245  17.805   7.396  1.00  1.480          H  
ATOM   1185  HG  SER A  78       7.561  16.421   5.727  1.00  1.480          H  
ATOM   1186  N   GLY A  79       5.618  15.444   9.546  1.00  0.780          N  
ATOM   1187  CA  GLY A  79       4.782  14.261   9.690  1.00  0.780          C  
ATOM   1188  C   GLY A  79       3.606  14.413  10.617  1.00  0.740          C  
ATOM   1189  O   GLY A  79       3.304  15.506  11.094  1.00  0.790          O  
ATOM   1190  H   GLY A  79       5.299  16.405   9.738  1.00  0.940          H  
ATOM   1191 1HA  GLY A  79       4.429  13.951   8.708  1.00  0.940          H  
ATOM   1192 2HA  GLY A  79       5.405  13.454  10.063  1.00  0.940          H  
ATOM   1193  N   TYR A  80       2.918  13.297  10.841  1.00  0.730          N  
ATOM   1194  CA  TYR A  80       1.734  13.307  11.683  1.00  0.760          C  
ATOM   1195  C   TYR A  80       1.422  11.962  12.328  1.00  0.730          C  
ATOM   1196  O   TYR A  80       1.922  10.907  11.931  1.00  0.790          O  
ATOM   1197  CB  TYR A  80       0.501  13.784  10.905  1.00  1.050          C  
ATOM   1198  CG  TYR A  80       0.003  12.833   9.862  1.00  1.050          C  
ATOM   1199  CD1 TYR A  80      -1.003  11.956  10.210  1.00  1.050          C  
ATOM   1200  CD2 TYR A  80       0.526  12.819   8.578  1.00  1.050          C  
ATOM   1201  CE1 TYR A  80      -1.498  11.074   9.300  1.00  1.050          C  
ATOM   1202  CE2 TYR A  80       0.023  11.916   7.653  1.00  1.050          C  
ATOM   1203  CZ  TYR A  80      -0.999  11.046   8.022  1.00  1.050          C  
ATOM   1204  OH  TYR A  80      -1.528  10.132   7.124  1.00  1.050          O  
ATOM   1205  H   TYR A  80       3.281  12.433  10.434  1.00  0.880          H  
ATOM   1206  HA  TYR A  80       1.921  14.003  12.489  1.00  0.910          H  
ATOM   1207 1HB  TYR A  80      -0.318  13.967  11.597  1.00  1.260          H  
ATOM   1208 2HB  TYR A  80       0.726  14.735  10.420  1.00  1.260          H  
ATOM   1209  HD1 TYR A  80      -1.413  11.969  11.219  1.00  1.260          H  
ATOM   1210  HD2 TYR A  80       1.322  13.511   8.300  1.00  1.260          H  
ATOM   1211  HE1 TYR A  80      -2.287  10.395   9.584  1.00  1.260          H  
ATOM   1212  HE2 TYR A  80       0.423  11.893   6.639  1.00  1.260          H  
ATOM   1213  HH  TYR A  80      -0.963  10.073   6.347  1.00  1.260          H  
ATOM   1214  N   ILE A  81       0.545  12.030  13.317  1.00  0.700          N  
ATOM   1215  CA  ILE A  81       0.029  10.901  14.081  1.00  0.700          C  
ATOM   1216  C   ILE A  81      -1.481  10.831  13.916  1.00  0.700          C  
ATOM   1217  O   ILE A  81      -2.155  11.869  14.017  1.00  0.710          O  
ATOM   1218  CB  ILE A  81       0.405  11.068  15.559  1.00  0.980          C  
ATOM   1219  CG1 ILE A  81       1.940  11.098  15.675  1.00  0.980          C  
ATOM   1220  CG2 ILE A  81      -0.197   9.902  16.373  1.00  0.980          C  
ATOM   1221  CD1 ILE A  81       2.459  11.610  16.952  1.00  0.980          C  
ATOM   1222  H   ILE A  81       0.203  12.948  13.554  1.00  0.840          H  
ATOM   1223  HA  ILE A  81       0.459   9.973  13.701  1.00  0.840          H  
ATOM   1224  HB  ILE A  81       0.027  12.006  15.932  1.00  1.180          H  
ATOM   1225 1HG1 ILE A  81       2.294  10.085  15.546  1.00  1.180          H  
ATOM   1226 2HG1 ILE A  81       2.360  11.711  14.894  1.00  1.180          H  
ATOM   1227 1HG2 ILE A  81       0.054   9.999  17.416  1.00  1.180          H  
ATOM   1228 2HG2 ILE A  81      -1.279   9.894  16.289  1.00  1.180          H  
ATOM   1229 3HG2 ILE A  81       0.193   8.951  15.993  1.00  1.180          H  
ATOM   1230 1HD1 ILE A  81       3.542  11.574  16.922  1.00  1.180          H  
ATOM   1231 2HD1 ILE A  81       2.133  12.637  17.083  1.00  1.180          H  
ATOM   1232 3HD1 ILE A  81       2.109  11.023  17.779  1.00  1.180          H  
ATOM   1233  N   SER A  82      -2.014   9.629  13.653  1.00  0.700          N  
ATOM   1234  CA  SER A  82      -3.458   9.501  13.460  1.00  0.730          C  
ATOM   1235  C   SER A  82      -4.057   8.215  14.007  1.00  0.750          C  
ATOM   1236  O   SER A  82      -3.387   7.186  14.128  1.00  0.770          O  
ATOM   1237  CB  SER A  82      -3.786   9.579  11.988  1.00  1.010          C  
ATOM   1238  OG  SER A  82      -3.289   8.489  11.263  1.00  1.010          O  
ATOM   1239  H   SER A  82      -1.404   8.804  13.600  1.00  0.840          H  
ATOM   1240  HA  SER A  82      -3.933  10.332  13.975  1.00  0.880          H  
ATOM   1241 1HB  SER A  82      -4.863   9.657  11.849  1.00  1.210          H  
ATOM   1242 2HB  SER A  82      -3.339  10.460  11.610  1.00  1.210          H  
ATOM   1243  HG  SER A  82      -3.616   8.616  10.350  1.00  1.210          H  
ATOM   1244  N   ILE A  83      -5.358   8.272  14.310  1.00  0.770          N  
ATOM   1245  CA  ILE A  83      -6.049   7.108  14.857  1.00  0.870          C  
ATOM   1246  C   ILE A  83      -7.161   6.562  13.959  1.00  0.940          C  
ATOM   1247  O   ILE A  83      -8.121   7.254  13.638  1.00  0.970          O  
ATOM   1248  CB  ILE A  83      -6.598   7.445  16.261  1.00  1.180          C  
ATOM   1249  CG1 ILE A  83      -5.396   7.842  17.198  1.00  1.180          C  
ATOM   1250  CG2 ILE A  83      -7.365   6.235  16.818  1.00  1.180          C  
ATOM   1251  CD1 ILE A  83      -5.781   8.459  18.516  1.00  1.180          C  
ATOM   1252  H   ILE A  83      -5.848   9.160  14.148  1.00  0.920          H  
ATOM   1253  HA  ILE A  83      -5.320   6.321  14.984  1.00  1.040          H  
ATOM   1254  HB  ILE A  83      -7.265   8.297  16.199  1.00  1.410          H  
ATOM   1255 1HG1 ILE A  83      -4.814   6.954  17.403  1.00  1.410          H  
ATOM   1256 2HG1 ILE A  83      -4.762   8.558  16.688  1.00  1.410          H  
ATOM   1257 1HG2 ILE A  83      -7.757   6.461  17.801  1.00  1.410          H  
ATOM   1258 2HG2 ILE A  83      -8.193   5.999  16.167  1.00  1.410          H  
ATOM   1259 3HG2 ILE A  83      -6.697   5.373  16.883  1.00  1.410          H  
ATOM   1260 1HD1 ILE A  83      -4.875   8.693  19.079  1.00  1.410          H  
ATOM   1261 2HD1 ILE A  83      -6.342   9.378  18.340  1.00  1.410          H  
ATOM   1262 3HD1 ILE A  83      -6.387   7.777  19.099  1.00  1.410          H  
ATOM   1263  N   ASN A  84      -7.007   5.302  13.551  1.00  1.030          N  
ATOM   1264  CA  ASN A  84      -7.909   4.497  12.698  1.00  1.160          C  
ATOM   1265  C   ASN A  84      -8.105   4.989  11.249  1.00  1.130          C  
ATOM   1266  O   ASN A  84      -8.072   4.185  10.316  1.00  1.380          O  
ATOM   1267  CB  ASN A  84      -9.266   4.364  13.377  1.00  1.570          C  
ATOM   1268  CG  ASN A  84      -9.213   3.548  14.613  1.00  1.570          C  
ATOM   1269  OD1 ASN A  84      -8.515   2.531  14.680  1.00  1.570          O  
ATOM   1270  ND2 ASN A  84      -9.949   3.960  15.606  1.00  1.570          N  
ATOM   1271  H   ASN A  84      -6.144   4.841  13.865  1.00  1.240          H  
ATOM   1272  HA  ASN A  84      -7.477   3.498  12.624  1.00  1.390          H  
ATOM   1273 1HB  ASN A  84      -9.657   5.343  13.627  1.00  1.890          H  
ATOM   1274 2HB  ASN A  84      -9.970   3.928  12.713  1.00  1.890          H  
ATOM   1275 1HD2 ASN A  84      -9.960   3.451  16.467  1.00  1.890          H  
ATOM   1276 2HD2 ASN A  84     -10.508   4.786  15.509  1.00  1.890          H  
ATOM   1277  N   HIS A  85      -8.167   6.298  11.043  1.00  1.050          N  
ATOM   1278  CA  HIS A  85      -8.197   6.879   9.707  1.00  1.090          C  
ATOM   1279  C   HIS A  85      -7.868   8.370   9.765  1.00  1.040          C  
ATOM   1280  O   HIS A  85      -8.475   9.150  10.527  1.00  1.020          O  
ATOM   1281  CB  HIS A  85      -9.523   6.643   8.989  1.00  1.510          C  
ATOM   1282  CG  HIS A  85      -9.478   7.104   7.568  1.00  1.510          C  
ATOM   1283  ND1 HIS A  85      -9.458   8.435   7.235  1.00  1.510          N  
ATOM   1284  CD2 HIS A  85      -9.420   6.431   6.395  1.00  1.510          C  
ATOM   1285  CE1 HIS A  85      -9.409   8.553   5.928  1.00  1.510          C  
ATOM   1286  NE2 HIS A  85      -9.368   7.382   5.407  1.00  1.510          N  
ATOM   1287  H   HIS A  85      -8.215   6.893  11.867  1.00  1.260          H  
ATOM   1288  HA  HIS A  85      -7.423   6.409   9.100  1.00  1.310          H  
ATOM   1289 1HB  HIS A  85      -9.760   5.583   8.996  1.00  1.810          H  
ATOM   1290 2HB  HIS A  85     -10.307   7.162   9.501  1.00  1.810          H  
ATOM   1291  HD2 HIS A  85      -9.404   5.346   6.259  1.00  1.810          H  
ATOM   1292  HE1 HIS A  85      -9.385   9.468   5.362  1.00  1.810          H  
ATOM   1293  HE2 HIS A  85      -9.303   7.275   4.387  1.00  1.810          H  
ATOM   1294  N   SER A  86      -6.960   8.757   8.879  1.00  1.100          N  
ATOM   1295  CA  SER A  86      -6.403  10.090   8.799  1.00  1.130          C  
ATOM   1296  C   SER A  86      -7.336  11.266   8.451  1.00  1.020          C  
ATOM   1297  O   SER A  86      -6.980  12.405   8.702  1.00  1.060          O  
ATOM   1298  CB  SER A  86      -5.221  10.040   7.849  1.00  1.570          C  
ATOM   1299  OG  SER A  86      -4.175   9.241   8.379  1.00  1.570          O  
ATOM   1300  H   SER A  86      -6.574   8.056   8.259  1.00  1.320          H  
ATOM   1301  HA  SER A  86      -6.001  10.302   9.786  1.00  1.360          H  
ATOM   1302 1HB  SER A  86      -5.543   9.614   6.905  1.00  1.880          H  
ATOM   1303 2HB  SER A  86      -4.856  11.043   7.648  1.00  1.880          H  
ATOM   1304  HG  SER A  86      -3.404   9.389   7.791  1.00  1.880          H  
ATOM   1305  N   SER A  87      -8.506  11.074   7.861  1.00  0.980          N  
ATOM   1306  CA  SER A  87      -9.297  12.281   7.598  1.00  0.940          C  
ATOM   1307  C   SER A  87     -10.114  12.692   8.830  1.00  0.830          C  
ATOM   1308  O   SER A  87     -10.643  13.814   8.887  1.00  0.960          O  
ATOM   1309  CB  SER A  87     -10.212  12.113   6.394  1.00  1.330          C  
ATOM   1310  OG  SER A  87     -11.229  11.206   6.652  1.00  1.330          O  
ATOM   1311  H   SER A  87      -8.864  10.150   7.616  1.00  1.180          H  
ATOM   1312  HA  SER A  87      -8.612  13.096   7.363  1.00  1.130          H  
ATOM   1313 1HB  SER A  87     -10.641  13.077   6.129  1.00  1.600          H  
ATOM   1314 2HB  SER A  87      -9.631  11.778   5.544  1.00  1.600          H  
ATOM   1315  HG  SER A  87     -11.696  11.085   5.818  1.00  1.600          H  
ATOM   1316  N   TYR A  88     -10.197  11.793   9.828  1.00  0.850          N  
ATOM   1317  CA  TYR A  88     -11.038  12.001  11.003  1.00  0.800          C  
ATOM   1318  C   TYR A  88     -10.267  12.288  12.273  1.00  0.760          C  
ATOM   1319  O   TYR A  88     -10.665  13.147  13.059  1.00  0.840          O  
ATOM   1320  CB  TYR A  88     -11.854  10.739  11.288  1.00  1.140          C  
ATOM   1321  CG  TYR A  88     -12.834  10.305  10.240  1.00  1.140          C  
ATOM   1322  CD1 TYR A  88     -12.432   9.414   9.267  1.00  1.140          C  
ATOM   1323  CD2 TYR A  88     -14.140  10.744  10.276  1.00  1.140          C  
ATOM   1324  CE1 TYR A  88     -13.316   8.960   8.330  1.00  1.140          C  
ATOM   1325  CE2 TYR A  88     -15.038  10.296   9.327  1.00  1.140          C  
ATOM   1326  CZ  TYR A  88     -14.627   9.405   8.357  1.00  1.140          C  
ATOM   1327  OH  TYR A  88     -15.517   8.962   7.413  1.00  1.140          O  
ATOM   1328  H   TYR A  88      -9.670  10.923   9.755  1.00  1.020          H  
ATOM   1329  HA  TYR A  88     -11.700  12.841  10.811  1.00  0.960          H  
ATOM   1330 1HB  TYR A  88     -11.160   9.911  11.449  1.00  1.370          H  
ATOM   1331 2HB  TYR A  88     -12.402  10.882  12.218  1.00  1.370          H  
ATOM   1332  HD1 TYR A  88     -11.406   9.072   9.248  1.00  1.370          H  
ATOM   1333  HD2 TYR A  88     -14.461  11.438  11.049  1.00  1.370          H  
ATOM   1334  HE1 TYR A  88     -12.980   8.259   7.570  1.00  1.370          H  
ATOM   1335  HE2 TYR A  88     -16.071  10.642   9.348  1.00  1.370          H  
ATOM   1336  HH  TYR A  88     -16.382   9.353   7.579  1.00  1.370          H  
ATOM   1337  N   TYR A  89      -9.205  11.520  12.523  1.00  0.740          N  
ATOM   1338  CA  TYR A  89      -8.478  11.705  13.770  1.00  0.800          C  
ATOM   1339  C   TYR A  89      -7.004  11.977  13.593  1.00  0.750          C  
ATOM   1340  O   TYR A  89      -6.177  11.057  13.620  1.00  0.850          O  
ATOM   1341  CB  TYR A  89      -8.671  10.503  14.689  1.00  1.100          C  
ATOM   1342  CG  TYR A  89     -10.110  10.259  15.035  1.00  1.100          C  
ATOM   1343  CD1 TYR A  89     -10.821   9.285  14.358  1.00  1.100          C  
ATOM   1344  CD2 TYR A  89     -10.732  11.030  16.003  1.00  1.100          C  
ATOM   1345  CE1 TYR A  89     -12.146   9.078  14.649  1.00  1.100          C  
ATOM   1346  CE2 TYR A  89     -12.059  10.823  16.295  1.00  1.100          C  
ATOM   1347  CZ  TYR A  89     -12.766   9.850  15.620  1.00  1.100          C  
ATOM   1348  OH  TYR A  89     -14.093   9.641  15.907  1.00  1.100          O  
ATOM   1349  H   TYR A  89      -8.909  10.805  11.853  1.00  0.890          H  
ATOM   1350  HA  TYR A  89      -8.890  12.581  14.271  1.00  0.960          H  
ATOM   1351 1HB  TYR A  89      -8.283   9.619  14.207  1.00  1.320          H  
ATOM   1352 2HB  TYR A  89      -8.115  10.650  15.611  1.00  1.320          H  
ATOM   1353  HD1 TYR A  89     -10.328   8.683  13.591  1.00  1.320          H  
ATOM   1354  HD2 TYR A  89     -10.173  11.804  16.529  1.00  1.320          H  
ATOM   1355  HE1 TYR A  89     -12.705   8.317  14.119  1.00  1.320          H  
ATOM   1356  HE2 TYR A  89     -12.553  11.430  17.054  1.00  1.320          H  
ATOM   1357  HH  TYR A  89     -14.370  10.244  16.600  1.00  1.320          H  
ATOM   1358  N   ILE A  90      -6.676  13.253  13.465  1.00  0.750          N  
ATOM   1359  CA  ILE A  90      -5.307  13.725  13.296  1.00  0.740          C  
ATOM   1360  C   ILE A  90      -4.905  14.496  14.531  1.00  0.780          C  
ATOM   1361  O   ILE A  90      -5.676  15.307  15.042  1.00  0.870          O  
ATOM   1362  CB  ILE A  90      -5.134  14.601  12.038  1.00  1.040          C  
ATOM   1363  CG1 ILE A  90      -5.427  13.893  10.770  1.00  1.040          C  
ATOM   1364  CG2 ILE A  90      -3.772  15.193  12.014  1.00  1.040          C  
ATOM   1365  CD1 ILE A  90      -4.551  12.761  10.482  1.00  1.040          C  
ATOM   1366  H   ILE A  90      -7.430  13.955  13.450  1.00  0.900          H  
ATOM   1367  HA  ILE A  90      -4.634  12.874  13.237  1.00  0.890          H  
ATOM   1368  HB  ILE A  90      -5.869  15.367  12.072  1.00  1.250          H  
ATOM   1369 1HG1 ILE A  90      -6.463  13.554  10.782  1.00  1.250          H  
ATOM   1370 2HG1 ILE A  90      -5.301  14.601   9.967  1.00  1.250          H  
ATOM   1371 1HG2 ILE A  90      -3.672  15.856  11.156  1.00  1.250          H  
ATOM   1372 2HG2 ILE A  90      -3.664  15.753  12.898  1.00  1.250          H  
ATOM   1373 3HG2 ILE A  90      -3.001  14.441  11.979  1.00  1.250          H  
ATOM   1374 1HD1 ILE A  90      -4.798  12.345   9.551  1.00  1.250          H  
ATOM   1375 2HD1 ILE A  90      -3.531  13.066  10.433  1.00  1.250          H  
ATOM   1376 3HD1 ILE A  90      -4.695  12.050  11.236  1.00  1.250          H  
ATOM   1377  N   LEU A  91      -3.725  14.212  15.048  1.00  0.830          N  
ATOM   1378  CA  LEU A  91      -3.300  14.906  16.237  1.00  1.050          C  
ATOM   1379  C   LEU A  91      -2.704  16.323  15.953  1.00  1.190          C  
ATOM   1380  O   LEU A  91      -3.143  17.263  16.621  1.00  1.690          O  
ATOM   1381  CB  LEU A  91      -2.368  13.988  17.031  1.00  1.380          C  
ATOM   1382  CG  LEU A  91      -3.032  12.971  17.966  1.00  1.380          C  
ATOM   1383  CD1 LEU A  91      -3.822  11.882  17.164  1.00  1.380          C  
ATOM   1384  CD2 LEU A  91      -1.963  12.375  18.807  1.00  1.380          C  
ATOM   1385  H   LEU A  91      -3.144  13.487  14.614  1.00  1.000          H  
ATOM   1386  HA  LEU A  91      -4.177  15.060  16.855  1.00  1.260          H  
ATOM   1387 1HB  LEU A  91      -1.802  13.386  16.345  1.00  1.660          H  
ATOM   1388 2HB  LEU A  91      -1.710  14.591  17.629  1.00  1.660          H  
ATOM   1389  HG  LEU A  91      -3.732  13.459  18.581  1.00  1.660          H  
ATOM   1390 1HD1 LEU A  91      -4.270  11.180  17.863  1.00  1.660          H  
ATOM   1391 2HD1 LEU A  91      -4.614  12.325  16.577  1.00  1.660          H  
ATOM   1392 3HD1 LEU A  91      -3.149  11.345  16.504  1.00  1.660          H  
ATOM   1393 1HD2 LEU A  91      -2.391  11.661  19.497  1.00  1.660          H  
ATOM   1394 2HD2 LEU A  91      -1.244  11.876  18.177  1.00  1.660          H  
ATOM   1395 3HD2 LEU A  91      -1.471  13.169  19.363  1.00  1.660          H  
ATOM   1396  N   PRO A  92      -1.635  16.497  15.113  1.00  1.150          N  
ATOM   1397  CA  PRO A  92      -1.036  17.770  14.684  1.00  1.280          C  
ATOM   1398  C   PRO A  92      -1.741  18.341  13.456  1.00  1.150          C  
ATOM   1399  O   PRO A  92      -2.435  17.613  12.782  1.00  1.390          O  
ATOM   1400  CB  PRO A  92       0.386  17.359  14.347  1.00  1.920          C  
ATOM   1401  CG  PRO A  92       0.231  15.998  13.780  1.00  1.920          C  
ATOM   1402  CD  PRO A  92      -0.904  15.339  14.550  1.00  1.920          C  
ATOM   1403  HA  PRO A  92      -1.094  18.463  15.520  1.00  1.540          H  
ATOM   1404 1HB  PRO A  92       0.819  18.046  13.610  1.00  2.300          H  
ATOM   1405 2HB  PRO A  92       1.017  17.418  15.243  1.00  2.300          H  
ATOM   1406 1HG  PRO A  92       0.033  16.081  12.697  1.00  2.300          H  
ATOM   1407 2HG  PRO A  92       1.184  15.486  13.904  1.00  2.300          H  
ATOM   1408 1HD  PRO A  92      -1.518  14.783  13.854  1.00  2.300          H  
ATOM   1409 2HD  PRO A  92      -0.464  14.721  15.294  1.00  2.300          H  
ATOM   1410  N   PRO A  93      -1.544  19.602  13.087  1.00  1.390          N  
ATOM   1411  CA  PRO A  93      -1.978  20.165  11.820  1.00  1.580          C  
ATOM   1412  C   PRO A  93      -1.123  19.617  10.685  1.00  1.370          C  
ATOM   1413  O   PRO A  93      -0.078  19.035  10.939  1.00  1.400          O  
ATOM   1414  CB  PRO A  93      -1.817  21.672  12.047  1.00  2.370          C  
ATOM   1415  CG  PRO A  93      -0.729  21.792  13.096  1.00  2.370          C  
ATOM   1416  CD  PRO A  93      -0.903  20.555  13.990  1.00  2.370          C  
ATOM   1417  HA  PRO A  93      -3.029  19.902  11.648  1.00  1.900          H  
ATOM   1418 1HB  PRO A  93      -1.548  22.164  11.095  1.00  2.840          H  
ATOM   1419 2HB  PRO A  93      -2.775  22.103  12.374  1.00  2.840          H  
ATOM   1420 1HG  PRO A  93       0.249  21.878  12.626  1.00  2.840          H  
ATOM   1421 2HG  PRO A  93      -0.872  22.716  13.667  1.00  2.840          H  
ATOM   1422 1HD  PRO A  93       0.062  20.192  14.332  1.00  2.840          H  
ATOM   1423 2HD  PRO A  93      -1.559  20.786  14.816  1.00  2.840          H  
ATOM   1424  N   ASN A  94      -1.575  19.793   9.448  1.00  1.670          N  
ATOM   1425  CA  ASN A  94      -0.805  19.407   8.258  1.00  1.770          C  
ATOM   1426  C   ASN A  94      -0.755  20.514   7.207  1.00  1.710          C  
ATOM   1427  O   ASN A  94      -1.704  20.691   6.441  1.00  2.120          O  
ATOM   1428  CB  ASN A  94      -1.326  18.128   7.613  1.00  2.440          C  
ATOM   1429  CG  ASN A  94      -1.037  16.869   8.382  1.00  2.440          C  
ATOM   1430  OD1 ASN A  94       0.136  16.481   8.486  1.00  2.440          O  
ATOM   1431  ND2 ASN A  94      -2.035  16.203   8.869  1.00  2.440          N  
ATOM   1432  H   ASN A  94      -2.474  20.238   9.310  1.00  2.000          H  
ATOM   1433  HA  ASN A  94       0.227  19.225   8.563  1.00  2.120          H  
ATOM   1434 1HB  ASN A  94      -2.412  18.203   7.489  1.00  2.930          H  
ATOM   1435 2HB  ASN A  94      -0.898  18.028   6.618  1.00  2.930          H  
ATOM   1436 1HD2 ASN A  94      -1.842  15.344   9.340  1.00  2.930          H  
ATOM   1437 2HD2 ASN A  94      -3.002  16.533   8.736  1.00  2.930          H  
ATOM   1438  N   LEU A  95       0.312  21.306   7.209  1.00  1.430          N  
ATOM   1439  CA  LEU A  95       0.432  22.422   6.290  1.00  1.500          C  
ATOM   1440  C   LEU A  95       1.361  21.992   5.167  1.00  1.490          C  
ATOM   1441  O   LEU A  95       2.077  20.999   5.294  1.00  1.490          O  
ATOM   1442  CB  LEU A  95       1.001  23.646   7.012  1.00  2.070          C  
ATOM   1443  CG  LEU A  95       0.238  24.098   8.276  1.00  2.070          C  
ATOM   1444  CD1 LEU A  95       1.015  25.228   8.935  1.00  2.070          C  
ATOM   1445  CD2 LEU A  95      -1.181  24.545   7.899  1.00  2.070          C  
ATOM   1446  H   LEU A  95       1.106  21.147   7.838  1.00  1.720          H  
ATOM   1447  HA  LEU A  95      -0.537  22.652   5.856  1.00  1.800          H  
ATOM   1448 1HB  LEU A  95       2.029  23.464   7.275  1.00  2.490          H  
ATOM   1449 2HB  LEU A  95       0.987  24.486   6.314  1.00  2.490          H  
ATOM   1450  HG  LEU A  95       0.181  23.270   8.985  1.00  2.490          H  
ATOM   1451 1HD1 LEU A  95       0.503  25.549   9.833  1.00  2.490          H  
ATOM   1452 2HD1 LEU A  95       2.018  24.873   9.195  1.00  2.490          H  
ATOM   1453 3HD1 LEU A  95       1.096  26.063   8.242  1.00  2.490          H  
ATOM   1454 1HD2 LEU A  95      -1.712  24.870   8.792  1.00  2.490          H  
ATOM   1455 2HD2 LEU A  95      -1.120  25.374   7.195  1.00  2.490          H  
ATOM   1456 3HD2 LEU A  95      -1.731  23.724   7.444  1.00  2.490          H  
ATOM   1457  N   GLU A  96       1.320  22.688   4.042  1.00  1.720          N  
ATOM   1458  CA  GLU A  96       2.234  22.362   2.956  1.00  1.790          C  
ATOM   1459  C   GLU A  96       3.447  23.303   2.951  1.00  1.630          C  
ATOM   1460  O   GLU A  96       3.332  24.447   3.381  1.00  2.130          O  
ATOM   1461  CB  GLU A  96       1.522  22.421   1.598  1.00  2.480          C  
ATOM   1462  CG  GLU A  96       0.465  21.365   1.376  1.00  2.480          C  
ATOM   1463  CD  GLU A  96      -0.132  21.452  -0.009  1.00  2.480          C  
ATOM   1464  OE1 GLU A  96       0.165  22.398  -0.698  1.00  2.480          O  
ATOM   1465  OE2 GLU A  96      -0.841  20.553  -0.393  1.00  2.480          O  
ATOM   1466  H   GLU A  96       0.690  23.474   3.971  1.00  2.060          H  
ATOM   1467  HA  GLU A  96       2.566  21.342   3.122  1.00  2.150          H  
ATOM   1468 1HB  GLU A  96       1.030  23.372   1.501  1.00  2.970          H  
ATOM   1469 2HB  GLU A  96       2.241  22.354   0.789  1.00  2.970          H  
ATOM   1470 1HG  GLU A  96       0.916  20.382   1.509  1.00  2.970          H  
ATOM   1471 2HG  GLU A  96      -0.320  21.480   2.122  1.00  2.970          H  
ATOM   1472  N   GLY A  97       4.619  22.845   2.469  1.00  1.550          N  
ATOM   1473  CA  GLY A  97       4.869  21.480   1.996  1.00  1.350          C  
ATOM   1474  C   GLY A  97       5.446  20.552   3.069  1.00  1.630          C  
ATOM   1475  O   GLY A  97       5.745  19.396   2.778  1.00  2.530          O  
ATOM   1476  H   GLY A  97       5.396  23.491   2.438  1.00  1.860          H  
ATOM   1477 1HA  GLY A  97       3.984  21.033   1.554  1.00  1.620          H  
ATOM   1478 2HA  GLY A  97       5.590  21.540   1.184  1.00  1.620          H  
ATOM   1479  N   LYS A  98       5.680  21.070   4.280  1.00  1.440          N  
ATOM   1480  CA  LYS A  98       6.298  20.237   5.316  1.00  1.180          C  
ATOM   1481  C   LYS A  98       5.870  20.420   6.798  1.00  1.160          C  
ATOM   1482  O   LYS A  98       5.793  19.440   7.524  1.00  1.520          O  
ATOM   1483  CB  LYS A  98       7.815  20.355   5.149  1.00  1.760          C  
ATOM   1484  CG  LYS A  98       8.383  21.754   5.360  1.00  1.760          C  
ATOM   1485  CD  LYS A  98       9.872  21.792   5.049  1.00  1.760          C  
ATOM   1486  CE  LYS A  98      10.522  23.122   5.443  1.00  1.760          C  
ATOM   1487  NZ  LYS A  98       9.995  24.284   4.647  1.00  1.760          N  
ATOM   1488  H   LYS A  98       5.391  22.017   4.463  1.00  1.730          H  
ATOM   1489  HA  LYS A  98       6.043  19.206   5.070  1.00  1.420          H  
ATOM   1490 1HB  LYS A  98       8.305  19.677   5.832  1.00  2.110          H  
ATOM   1491 2HB  LYS A  98       8.089  20.034   4.143  1.00  2.110          H  
ATOM   1492 1HG  LYS A  98       7.878  22.434   4.681  1.00  2.110          H  
ATOM   1493 2HG  LYS A  98       8.206  22.085   6.357  1.00  2.110          H  
ATOM   1494 1HD  LYS A  98      10.381  20.976   5.547  1.00  2.110          H  
ATOM   1495 2HD  LYS A  98      10.004  21.663   3.973  1.00  2.110          H  
ATOM   1496 1HE  LYS A  98      10.347  23.310   6.494  1.00  2.110          H  
ATOM   1497 2HE  LYS A  98      11.591  23.038   5.280  1.00  2.110          H  
ATOM   1498 1HZ  LYS A  98      10.466  25.127   4.939  1.00  2.110          H  
ATOM   1499 2HZ  LYS A  98      10.165  24.132   3.648  1.00  2.110          H  
ATOM   1500 3HZ  LYS A  98       9.007  24.385   4.800  1.00  2.110          H  
ATOM   1501  N   GLU A  99       5.661  21.651   7.251  1.00  1.100          N  
ATOM   1502  CA  GLU A  99       5.429  21.976   8.674  1.00  1.250          C  
ATOM   1503  C   GLU A  99       4.019  21.549   9.139  1.00  1.520          C  
ATOM   1504  O   GLU A  99       3.085  21.633   8.348  1.00  2.110          O  
ATOM   1505  CB  GLU A  99       5.707  23.482   8.845  1.00  1.690          C  
ATOM   1506  CG  GLU A  99       5.737  24.030  10.252  1.00  1.690          C  
ATOM   1507  CD  GLU A  99       6.272  25.434  10.295  1.00  1.690          C  
ATOM   1508  OE1 GLU A  99       6.603  25.957   9.267  1.00  1.690          O  
ATOM   1509  OE2 GLU A  99       6.357  25.979  11.370  1.00  1.690          O  
ATOM   1510  H   GLU A  99       5.695  22.413   6.594  1.00  1.320          H  
ATOM   1511  HA  GLU A  99       6.157  21.423   9.265  1.00  1.500          H  
ATOM   1512 1HB  GLU A  99       6.667  23.717   8.387  1.00  2.030          H  
ATOM   1513 2HB  GLU A  99       4.948  24.045   8.298  1.00  2.030          H  
ATOM   1514 1HG  GLU A  99       4.731  24.014  10.670  1.00  2.030          H  
ATOM   1515 2HG  GLU A  99       6.366  23.413  10.864  1.00  2.030          H  
ATOM   1516  N   PRO A 100       3.816  21.093  10.395  1.00  1.320          N  
ATOM   1517  CA  PRO A 100       4.668  20.851  11.563  1.00  1.060          C  
ATOM   1518  C   PRO A 100       5.553  19.639  11.477  1.00  0.910          C  
ATOM   1519  O   PRO A 100       5.273  18.707  10.706  1.00  0.900          O  
ATOM   1520  CB  PRO A 100       3.655  20.641  12.678  1.00  1.590          C  
ATOM   1521  CG  PRO A 100       2.506  20.034  11.989  1.00  1.590          C  
ATOM   1522  CD  PRO A 100       2.435  20.730  10.652  1.00  1.590          C  
ATOM   1523  HA  PRO A 100       5.275  21.742  11.778  1.00  1.270          H  
ATOM   1524 1HB  PRO A 100       4.075  19.982  13.459  1.00  1.910          H  
ATOM   1525 2HB  PRO A 100       3.404  21.593  13.145  1.00  1.910          H  
ATOM   1526 1HG  PRO A 100       2.660  18.946  11.860  1.00  1.910          H  
ATOM   1527 2HG  PRO A 100       1.610  20.127  12.566  1.00  1.910          H  
ATOM   1528 1HD  PRO A 100       2.091  20.016   9.893  1.00  1.910          H  
ATOM   1529 2HD  PRO A 100       1.800  21.625  10.691  1.00  1.910          H  
ATOM   1530  N   PHE A 101       6.559  19.625  12.341  1.00  0.870          N  
ATOM   1531  CA  PHE A 101       7.492  18.534  12.413  1.00  0.810          C  
ATOM   1532  C   PHE A 101       7.472  17.930  13.800  1.00  0.860          C  
ATOM   1533  O   PHE A 101       7.091  18.583  14.782  1.00  0.940          O  
ATOM   1534  CB  PHE A 101       8.892  19.080  12.191  1.00  1.160          C  
ATOM   1535  CG  PHE A 101       8.965  19.986  11.059  1.00  1.160          C  
ATOM   1536  CD1 PHE A 101       8.833  21.319  11.331  1.00  1.160          C  
ATOM   1537  CD2 PHE A 101       9.124  19.603   9.787  1.00  1.160          C  
ATOM   1538  CE1 PHE A 101       8.864  22.247  10.357  1.00  1.160          C  
ATOM   1539  CE2 PHE A 101       9.133  20.533   8.799  1.00  1.160          C  
ATOM   1540  CZ  PHE A 101       9.008  21.860   9.095  1.00  1.160          C  
ATOM   1541  H   PHE A 101       6.708  20.419  12.952  1.00  1.040          H  
ATOM   1542  HA  PHE A 101       7.221  17.774  11.695  1.00  0.970          H  
ATOM   1543 1HB  PHE A 101       9.223  19.596  13.062  1.00  1.390          H  
ATOM   1544 2HB  PHE A 101       9.579  18.268  12.022  1.00  1.390          H  
ATOM   1545  HD1 PHE A 101       8.711  21.612  12.373  1.00  1.390          H  
ATOM   1546  HD2 PHE A 101       9.246  18.569   9.556  1.00  1.390          H  
ATOM   1547  HE1 PHE A 101       8.763  23.303  10.594  1.00  1.390          H  
ATOM   1548  HE2 PHE A 101       9.250  20.221   7.778  1.00  1.390          H  
ATOM   1549  HZ  PHE A 101       9.026  22.606   8.322  1.00  1.390          H  
ATOM   1550  N   LEU A 102       7.936  16.703  13.915  1.00  0.870          N  
ATOM   1551  CA  LEU A 102       8.109  16.104  15.221  1.00  0.930          C  
ATOM   1552  C   LEU A 102       9.475  16.563  15.708  1.00  0.920          C  
ATOM   1553  O   LEU A 102      10.463  15.826  15.647  1.00  1.140          O  
ATOM   1554  CB  LEU A 102       7.982  14.576  15.156  1.00  1.280          C  
ATOM   1555  CG  LEU A 102       6.510  13.939  15.127  1.00  1.280          C  
ATOM   1556  CD1 LEU A 102       5.758  14.289  16.406  1.00  1.280          C  
ATOM   1557  CD2 LEU A 102       5.701  14.428  13.872  1.00  1.280          C  
ATOM   1558  H   LEU A 102       8.208  16.195  13.071  1.00  1.040          H  
ATOM   1559  HA  LEU A 102       7.372  16.514  15.906  1.00  1.120          H  
ATOM   1560 1HB  LEU A 102       8.498  14.236  14.256  1.00  1.530          H  
ATOM   1561 2HB  LEU A 102       8.498  14.158  16.016  1.00  1.530          H  
ATOM   1562  HG  LEU A 102       6.610  12.867  15.100  1.00  1.530          H  
ATOM   1563 1HD1 LEU A 102       4.780  13.816  16.392  1.00  1.530          H  
ATOM   1564 2HD1 LEU A 102       6.310  13.949  17.273  1.00  1.530          H  
ATOM   1565 3HD1 LEU A 102       5.635  15.347  16.464  1.00  1.530          H  
ATOM   1566 1HD2 LEU A 102       4.717  13.957  13.863  1.00  1.530          H  
ATOM   1567 2HD2 LEU A 102       5.570  15.505  13.903  1.00  1.530          H  
ATOM   1568 3HD2 LEU A 102       6.233  14.164  12.956  1.00  1.530          H  
ATOM   1569  N   ASP A 103       9.508  17.833  16.102  1.00  0.860          N  
ATOM   1570  CA  ASP A 103      10.689  18.596  16.484  1.00  0.990          C  
ATOM   1571  C   ASP A 103      11.359  18.296  17.806  1.00  0.900          C  
ATOM   1572  O   ASP A 103      10.734  18.283  18.875  1.00  0.990          O  
ATOM   1573  CB  ASP A 103      10.355  20.075  16.512  1.00  1.330          C  
ATOM   1574  CG  ASP A 103      10.302  20.727  15.189  1.00  1.330          C  
ATOM   1575  OD1 ASP A 103      11.232  20.562  14.448  1.00  1.330          O  
ATOM   1576  OD2 ASP A 103       9.333  21.377  14.902  1.00  1.330          O  
ATOM   1577  H   ASP A 103       8.597  18.309  16.073  1.00  1.030          H  
ATOM   1578  HA  ASP A 103      11.432  18.430  15.703  1.00  1.190          H  
ATOM   1579 1HB  ASP A 103       9.381  20.186  16.962  1.00  1.600          H  
ATOM   1580 2HB  ASP A 103      11.063  20.567  17.138  1.00  1.600          H  
ATOM   1581  N   PHE A 104      12.678  18.149  17.712  1.00  0.870          N  
ATOM   1582  CA  PHE A 104      13.570  17.963  18.847  1.00  0.910          C  
ATOM   1583  C   PHE A 104      14.749  18.882  18.600  1.00  0.940          C  
ATOM   1584  O   PHE A 104      15.238  18.957  17.461  1.00  1.070          O  
ATOM   1585  CB  PHE A 104      13.995  16.492  18.983  1.00  1.260          C  
ATOM   1586  CG  PHE A 104      12.805  15.624  19.225  1.00  1.260          C  
ATOM   1587  CD1 PHE A 104      12.122  15.054  18.165  1.00  1.260          C  
ATOM   1588  CD2 PHE A 104      12.325  15.421  20.506  1.00  1.260          C  
ATOM   1589  CE1 PHE A 104      10.989  14.324  18.377  1.00  1.260          C  
ATOM   1590  CE2 PHE A 104      11.189  14.680  20.711  1.00  1.260          C  
ATOM   1591  CZ  PHE A 104      10.524  14.149  19.642  1.00  1.260          C  
ATOM   1592  H   PHE A 104      13.084  18.179  16.786  1.00  1.040          H  
ATOM   1593  HA  PHE A 104      13.070  18.276  19.766  1.00  1.090          H  
ATOM   1594 1HB  PHE A 104      14.495  16.157  18.079  1.00  1.510          H  
ATOM   1595 2HB  PHE A 104      14.687  16.381  19.819  1.00  1.510          H  
ATOM   1596  HD1 PHE A 104      12.474  15.214  17.144  1.00  1.510          H  
ATOM   1597  HD2 PHE A 104      12.846  15.874  21.359  1.00  1.510          H  
ATOM   1598  HE1 PHE A 104      10.454  13.904  17.527  1.00  1.510          H  
ATOM   1599  HE2 PHE A 104      10.808  14.535  21.719  1.00  1.510          H  
ATOM   1600  HZ  PHE A 104       9.623  13.596  19.799  1.00  1.510          H  
ATOM   1601  N   PHE A 105      15.176  19.595  19.644  1.00  0.940          N  
ATOM   1602  CA  PHE A 105      16.290  20.547  19.557  1.00  1.000          C  
ATOM   1603  C   PHE A 105      17.271  20.470  20.728  1.00  1.030          C  
ATOM   1604  O   PHE A 105      16.912  20.080  21.850  1.00  1.120          O  
ATOM   1605  CB  PHE A 105      15.783  21.996  19.546  1.00  1.380          C  
ATOM   1606  CG  PHE A 105      14.875  22.473  18.407  1.00  1.380          C  
ATOM   1607  CD1 PHE A 105      13.535  22.283  18.472  1.00  1.380          C  
ATOM   1608  CD2 PHE A 105      15.363  23.179  17.331  1.00  1.380          C  
ATOM   1609  CE1 PHE A 105      12.686  22.777  17.504  1.00  1.380          C  
ATOM   1610  CE2 PHE A 105      14.527  23.671  16.356  1.00  1.380          C  
ATOM   1611  CZ  PHE A 105      13.179  23.465  16.446  1.00  1.380          C  
ATOM   1612  H   PHE A 105      14.696  19.475  20.547  1.00  1.130          H  
ATOM   1613  HA  PHE A 105      16.848  20.350  18.645  1.00  1.200          H  
ATOM   1614 1HB  PHE A 105      15.257  22.179  20.483  1.00  1.650          H  
ATOM   1615 2HB  PHE A 105      16.649  22.641  19.561  1.00  1.650          H  
ATOM   1616  HD1 PHE A 105      13.148  21.731  19.302  1.00  1.650          H  
ATOM   1617  HD2 PHE A 105      16.416  23.351  17.248  1.00  1.650          H  
ATOM   1618  HE1 PHE A 105      11.615  22.624  17.584  1.00  1.650          H  
ATOM   1619  HE2 PHE A 105      14.940  24.230  15.517  1.00  1.650          H  
ATOM   1620  HZ  PHE A 105      12.499  23.852  15.683  1.00  1.650          H  
ATOM   1621  N   GLY A 106      18.502  20.933  20.481  1.00  1.030          N  
ATOM   1622  CA  GLY A 106      19.443  21.162  21.581  1.00  1.030          C  
ATOM   1623  C   GLY A 106      19.855  22.634  21.498  1.00  1.060          C  
ATOM   1624  O   GLY A 106      20.033  23.172  20.395  1.00  1.150          O  
ATOM   1625  H   GLY A 106      18.773  21.171  19.517  1.00  1.240          H  
ATOM   1626 1HA  GLY A 106      18.974  20.956  22.542  1.00  1.240          H  
ATOM   1627 2HA  GLY A 106      20.314  20.516  21.478  1.00  1.240          H  
ATOM   1628  N   ILE A 107      20.071  23.287  22.644  1.00  1.030          N  
ATOM   1629  CA  ILE A 107      20.421  24.697  22.585  1.00  1.110          C  
ATOM   1630  C   ILE A 107      21.746  24.973  23.290  1.00  1.150          C  
ATOM   1631  O   ILE A 107      21.926  24.639  24.474  1.00  1.120          O  
ATOM   1632  CB  ILE A 107      19.342  25.532  23.299  1.00  1.520          C  
ATOM   1633  CG1 ILE A 107      17.926  25.199  22.763  1.00  1.520          C  
ATOM   1634  CG2 ILE A 107      19.637  27.049  22.930  1.00  1.520          C  
ATOM   1635  CD1 ILE A 107      16.796  25.684  23.632  1.00  1.520          C  
ATOM   1636  H   ILE A 107      19.896  22.839  23.544  1.00  1.240          H  
ATOM   1637  HA  ILE A 107      20.517  25.008  21.553  1.00  1.330          H  
ATOM   1638  HB  ILE A 107      19.371  25.381  24.350  1.00  1.830          H  
ATOM   1639 1HG1 ILE A 107      17.811  25.648  21.826  1.00  1.830          H  
ATOM   1640 2HG1 ILE A 107      17.811  24.127  22.664  1.00  1.830          H  
ATOM   1641 1HG2 ILE A 107      18.899  27.706  23.369  1.00  1.830          H  
ATOM   1642 2HG2 ILE A 107      20.617  27.350  23.277  1.00  1.830          H  
ATOM   1643 3HG2 ILE A 107      19.603  27.171  21.859  1.00  1.830          H  
ATOM   1644 1HD1 ILE A 107      15.855  25.410  23.175  1.00  1.830          H  
ATOM   1645 2HD1 ILE A 107      16.868  25.218  24.603  1.00  1.830          H  
ATOM   1646 3HD1 ILE A 107      16.838  26.755  23.748  1.00  1.830          H  
ATOM   1647  N   GLU A 108      22.655  25.633  22.573  1.00  1.280          N  
ATOM   1648  CA  GLU A 108      23.933  26.028  23.145  1.00  1.410          C  
ATOM   1649  C   GLU A 108      23.581  27.045  24.216  1.00  1.470          C  
ATOM   1650  O   GLU A 108      23.067  28.125  23.896  1.00  1.600          O  
ATOM   1651  CB  GLU A 108      24.845  26.658  22.089  1.00  1.920          C  
ATOM   1652  CG  GLU A 108      26.252  26.971  22.576  1.00  1.920          C  
ATOM   1653  CD  GLU A 108      26.971  25.714  22.881  1.00  1.920          C  
ATOM   1654  OE1 GLU A 108      26.716  24.775  22.184  1.00  1.920          O  
ATOM   1655  OE2 GLU A 108      27.756  25.671  23.798  1.00  1.920          O  
ATOM   1656  H   GLU A 108      22.424  25.883  21.609  1.00  1.540          H  
ATOM   1657  HA  GLU A 108      24.420  25.163  23.601  1.00  1.690          H  
ATOM   1658 1HB  GLU A 108      24.921  25.992  21.226  1.00  2.310          H  
ATOM   1659 2HB  GLU A 108      24.402  27.585  21.739  1.00  2.310          H  
ATOM   1660 1HG  GLU A 108      26.789  27.522  21.803  1.00  2.310          H  
ATOM   1661 2HG  GLU A 108      26.200  27.588  23.467  1.00  2.310          H  
ATOM   1662  N   GLN A 109      23.885  26.721  25.473  1.00  1.400          N  
ATOM   1663  CA  GLN A 109      23.474  27.537  26.613  1.00  1.460          C  
ATOM   1664  C   GLN A 109      24.110  28.920  26.698  1.00  1.710          C  
ATOM   1665  O   GLN A 109      23.474  29.876  27.136  1.00  1.840          O  
ATOM   1666  CB  GLN A 109      23.830  26.819  27.906  1.00  2.020          C  
ATOM   1667  CG  GLN A 109      23.205  27.390  29.161  1.00  2.020          C  
ATOM   1668  CD  GLN A 109      21.733  27.153  29.143  1.00  2.020          C  
ATOM   1669  OE1 GLN A 109      21.337  26.122  28.582  1.00  2.020          O  
ATOM   1670  NE2 GLN A 109      20.930  28.027  29.739  1.00  2.020          N  
ATOM   1671  H   GLN A 109      24.348  25.833  25.639  1.00  1.680          H  
ATOM   1672  HA  GLN A 109      22.394  27.658  26.554  1.00  1.750          H  
ATOM   1673 1HB  GLN A 109      23.514  25.787  27.824  1.00  2.420          H  
ATOM   1674 2HB  GLN A 109      24.915  26.818  28.043  1.00  2.420          H  
ATOM   1675 1HG  GLN A 109      23.622  26.924  30.015  1.00  2.420          H  
ATOM   1676 2HG  GLN A 109      23.384  28.461  29.213  1.00  2.420          H  
ATOM   1677 1HE2 GLN A 109      19.931  27.885  29.740  1.00  2.420          H  
ATOM   1678 2HE2 GLN A 109      21.313  28.839  30.182  1.00  2.420          H  
ATOM   1679  N   ASP A 110      25.374  29.036  26.309  1.00  1.840          N  
ATOM   1680  CA  ASP A 110      26.059  30.316  26.472  1.00  2.130          C  
ATOM   1681  C   ASP A 110      25.970  31.216  25.249  1.00  2.170          C  
ATOM   1682  O   ASP A 110      25.961  32.440  25.365  1.00  2.670          O  
ATOM   1683  CB  ASP A 110      27.529  30.078  26.816  1.00  2.870          C  
ATOM   1684  CG  ASP A 110      27.723  29.354  28.155  1.00  2.870          C  
ATOM   1685  OD1 ASP A 110      27.313  29.860  29.173  1.00  2.870          O  
ATOM   1686  OD2 ASP A 110      28.277  28.280  28.129  1.00  2.870          O  
ATOM   1687  H   ASP A 110      25.861  28.222  25.956  1.00  2.210          H  
ATOM   1688  HA  ASP A 110      25.597  30.843  27.308  1.00  2.560          H  
ATOM   1689 1HB  ASP A 110      27.998  29.488  26.029  1.00  3.440          H  
ATOM   1690 2HB  ASP A 110      28.049  31.036  26.860  1.00  3.440          H  
ATOM   1691  N   GLY A 111      25.928  30.616  24.064  1.00  1.910          N  
ATOM   1692  CA  GLY A 111      25.907  31.386  22.826  1.00  1.950          C  
ATOM   1693  C   GLY A 111      24.499  31.670  22.319  1.00  1.860          C  
ATOM   1694  O   GLY A 111      24.332  32.322  21.289  1.00  1.930          O  
ATOM   1695  H   GLY A 111      25.934  29.608  24.021  1.00  2.290          H  
ATOM   1696 1HA  GLY A 111      26.431  32.330  22.981  1.00  2.340          H  
ATOM   1697 2HA  GLY A 111      26.461  30.843  22.063  1.00  2.340          H  
ATOM   1698  N   ASN A 112      23.494  31.199  23.056  1.00  1.750          N  
ATOM   1699  CA  ASN A 112      22.082  31.334  22.693  1.00  1.720          C  
ATOM   1700  C   ASN A 112      21.810  30.817  21.270  1.00  1.660          C  
ATOM   1701  O   ASN A 112      21.134  31.473  20.473  1.00  1.680          O  
ATOM   1702  CB  ASN A 112      21.667  32.785  22.820  1.00  2.420          C  
ATOM   1703  CG  ASN A 112      21.901  33.314  24.205  1.00  2.420          C  
ATOM   1704  OD1 ASN A 112      21.766  32.611  25.206  1.00  2.420          O  
ATOM   1705  ND2 ASN A 112      22.269  34.567  24.279  1.00  2.420          N  
ATOM   1706  H   ASN A 112      23.737  30.737  23.926  1.00  2.100          H  
ATOM   1707  HA  ASN A 112      21.490  30.726  23.382  1.00  2.060          H  
ATOM   1708 1HB  ASN A 112      22.208  33.398  22.103  1.00  2.900          H  
ATOM   1709 2HB  ASN A 112      20.606  32.876  22.585  1.00  2.900          H  
ATOM   1710 1HD2 ASN A 112      22.450  34.985  25.170  1.00  2.900          H  
ATOM   1711 2HD2 ASN A 112      22.376  35.103  23.443  1.00  2.900          H  
ATOM   1712  N   ASN A 113      22.364  29.649  20.943  1.00  1.620          N  
ATOM   1713  CA  ASN A 113      22.222  29.102  19.586  1.00  1.600          C  
ATOM   1714  C   ASN A 113      21.511  27.763  19.514  1.00  1.470          C  
ATOM   1715  O   ASN A 113      21.998  26.750  20.031  1.00  1.440          O  
ATOM   1716  CB  ASN A 113      23.559  29.003  18.896  1.00  2.250          C  
ATOM   1717  CG  ASN A 113      24.197  30.312  18.659  1.00  2.250          C  
ATOM   1718  OD1 ASN A 113      23.704  31.139  17.882  1.00  2.250          O  
ATOM   1719  ND2 ASN A 113      25.301  30.527  19.303  1.00  2.250          N  
ATOM   1720  H   ASN A 113      22.857  29.151  21.688  1.00  1.940          H  
ATOM   1721  HA  ASN A 113      21.614  29.799  19.008  1.00  1.920          H  
ATOM   1722 1HB  ASN A 113      24.233  28.369  19.463  1.00  2.700          H  
ATOM   1723 2HB  ASN A 113      23.398  28.546  17.941  1.00  2.700          H  
ATOM   1724 1HD2 ASN A 113      25.769  31.406  19.201  1.00  2.700          H  
ATOM   1725 2HD2 ASN A 113      25.655  29.830  19.918  1.00  2.700          H  
ATOM   1726  N   THR A 114      20.345  27.753  18.876  1.00  1.470          N  
ATOM   1727  CA  THR A 114      19.569  26.524  18.821  1.00  1.380          C  
ATOM   1728  C   THR A 114      19.752  25.796  17.517  1.00  1.380          C  
ATOM   1729  O   THR A 114      19.619  26.389  16.435  1.00  1.500          O  
ATOM   1730  CB  THR A 114      18.066  26.746  18.985  1.00  1.970          C  
ATOM   1731  OG1 THR A 114      17.810  27.407  20.197  1.00  1.970          O  
ATOM   1732  CG2 THR A 114      17.436  25.317  19.057  1.00  1.970          C  
ATOM   1733  H   THR A 114      19.995  28.606  18.458  1.00  1.760          H  
ATOM   1734  HA  THR A 114      19.904  25.860  19.610  1.00  1.660          H  
ATOM   1735  HB  THR A 114      17.644  27.323  18.164  1.00  2.360          H  
ATOM   1736  HG1 THR A 114      16.915  27.736  20.187  1.00  2.360          H  
ATOM   1737 1HG2 THR A 114      16.405  25.333  19.223  1.00  2.360          H  
ATOM   1738 2HG2 THR A 114      17.600  24.812  18.150  1.00  2.360          H  
ATOM   1739 3HG2 THR A 114      17.890  24.755  19.855  1.00  2.360          H  
ATOM   1740  N   TYR A 115      20.010  24.499  17.637  1.00  1.290          N  
ATOM   1741  CA  TYR A 115      20.168  23.642  16.497  1.00  1.350          C  
ATOM   1742  C   TYR A 115      19.210  22.430  16.584  1.00  1.280          C  
ATOM   1743  O   TYR A 115      19.226  21.732  17.605  1.00  1.310          O  
ATOM   1744  CB  TYR A 115      21.620  23.200  16.485  1.00  1.870          C  
ATOM   1745  CG  TYR A 115      22.566  24.370  16.373  1.00  1.870          C  
ATOM   1746  CD1 TYR A 115      23.270  24.791  17.487  1.00  1.870          C  
ATOM   1747  CD2 TYR A 115      22.693  25.058  15.184  1.00  1.870          C  
ATOM   1748  CE1 TYR A 115      24.110  25.866  17.395  1.00  1.870          C  
ATOM   1749  CE2 TYR A 115      23.526  26.134  15.097  1.00  1.870          C  
ATOM   1750  CZ  TYR A 115      24.237  26.538  16.188  1.00  1.870          C  
ATOM   1751  OH  TYR A 115      25.069  27.620  16.085  1.00  1.870          O  
ATOM   1752  H   TYR A 115      20.101  24.106  18.583  1.00  1.550          H  
ATOM   1753  HA  TYR A 115      19.968  24.233  15.616  1.00  1.620          H  
ATOM   1754 1HB  TYR A 115      21.831  22.696  17.430  1.00  2.240          H  
ATOM   1755 2HB  TYR A 115      21.816  22.506  15.721  1.00  2.240          H  
ATOM   1756  HD1 TYR A 115      23.161  24.268  18.438  1.00  2.240          H  
ATOM   1757  HD2 TYR A 115      22.135  24.758  14.312  1.00  2.240          H  
ATOM   1758  HE1 TYR A 115      24.666  26.192  18.271  1.00  2.240          H  
ATOM   1759  HE2 TYR A 115      23.621  26.672  14.155  1.00  2.240          H  
ATOM   1760  HH  TYR A 115      25.015  27.980  15.194  1.00  2.240          H  
ATOM   1761  N   PRO A 116      18.328  22.187  15.580  1.00  1.290          N  
ATOM   1762  CA  PRO A 116      17.411  21.059  15.521  1.00  1.230          C  
ATOM   1763  C   PRO A 116      18.165  19.781  15.274  1.00  1.190          C  
ATOM   1764  O   PRO A 116      19.243  19.807  14.686  1.00  1.320          O  
ATOM   1765  CB  PRO A 116      16.462  21.409  14.378  1.00  1.840          C  
ATOM   1766  CG  PRO A 116      17.221  22.338  13.500  1.00  1.840          C  
ATOM   1767  CD  PRO A 116      18.172  23.114  14.446  1.00  1.840          C  
ATOM   1768  HA  PRO A 116      16.856  20.986  16.460  1.00  1.480          H  
ATOM   1769 1HB  PRO A 116      16.203  20.481  13.874  1.00  2.210          H  
ATOM   1770 2HB  PRO A 116      15.531  21.805  14.746  1.00  2.210          H  
ATOM   1771 1HG  PRO A 116      17.706  21.757  12.717  1.00  2.210          H  
ATOM   1772 2HG  PRO A 116      16.519  23.005  12.984  1.00  2.210          H  
ATOM   1773 1HD  PRO A 116      19.106  23.269  13.918  1.00  2.210          H  
ATOM   1774 2HD  PRO A 116      17.714  24.059  14.779  1.00  2.210          H  
ATOM   1775  N   VAL A 117      17.560  18.682  15.686  1.00  1.210          N  
ATOM   1776  CA  VAL A 117      18.111  17.345  15.539  1.00  1.320          C  
ATOM   1777  C   VAL A 117      17.821  16.712  14.183  1.00  1.440          C  
ATOM   1778  O   VAL A 117      18.732  16.346  13.449  1.00  2.090          O  
ATOM   1779  CB  VAL A 117      17.498  16.468  16.645  1.00  1.800          C  
ATOM   1780  CG1 VAL A 117      17.948  14.952  16.533  1.00  1.800          C  
ATOM   1781  CG2 VAL A 117      17.856  17.093  17.986  1.00  1.800          C  
ATOM   1782  H   VAL A 117      16.666  18.792  16.176  1.00  1.450          H  
ATOM   1783  HA  VAL A 117      19.194  17.405  15.675  1.00  1.580          H  
ATOM   1784  HB  VAL A 117      16.418  16.487  16.534  1.00  2.160          H  
ATOM   1785 1HG1 VAL A 117      17.466  14.374  17.316  1.00  2.160          H  
ATOM   1786 2HG1 VAL A 117      17.658  14.532  15.568  1.00  2.160          H  
ATOM   1787 3HG1 VAL A 117      19.033  14.878  16.641  1.00  2.160          H  
ATOM   1788 1HG2 VAL A 117      17.377  16.548  18.764  1.00  2.160          H  
ATOM   1789 2HG2 VAL A 117      18.932  17.083  18.122  1.00  2.160          H  
ATOM   1790 3HG2 VAL A 117      17.517  18.109  18.030  1.00  2.160          H  
ATOM   1791  N   SER A 118      16.537  16.547  13.872  1.00  1.340          N  
ATOM   1792  CA  SER A 118      16.108  15.846  12.668  1.00  1.490          C  
ATOM   1793  C   SER A 118      15.875  16.743  11.448  1.00  1.420          C  
ATOM   1794  O   SER A 118      15.546  16.256  10.374  1.00  1.840          O  
ATOM   1795  CB  SER A 118      14.843  15.089  12.985  1.00  2.030          C  
ATOM   1796  OG  SER A 118      15.059  14.126  13.983  1.00  2.030          O  
ATOM   1797  H   SER A 118      15.833  16.880  14.507  1.00  1.610          H  
ATOM   1798  HA  SER A 118      16.883  15.125  12.405  1.00  1.790          H  
ATOM   1799 1HB  SER A 118      14.097  15.798  13.327  1.00  2.430          H  
ATOM   1800 2HB  SER A 118      14.467  14.605  12.078  1.00  2.430          H  
ATOM   1801  HG  SER A 118      14.231  13.640  14.056  1.00  2.430          H  
ATOM   1802  N   LEU A 119      16.042  18.048  11.594  1.00  1.750          N  
ATOM   1803  CA  LEU A 119      15.786  18.949  10.472  1.00  1.900          C  
ATOM   1804  C   LEU A 119      17.088  19.429   9.851  1.00  1.660          C  
ATOM   1805  O   LEU A 119      17.982  19.917  10.539  1.00  2.080          O  
ATOM   1806  CB  LEU A 119      14.987  20.193  10.906  1.00  2.600          C  
ATOM   1807  CG  LEU A 119      13.453  20.074  11.095  1.00  2.600          C  
ATOM   1808  CD1 LEU A 119      13.113  19.197  12.274  1.00  2.600          C  
ATOM   1809  CD2 LEU A 119      12.874  21.491  11.299  1.00  2.600          C  
ATOM   1810  H   LEU A 119      16.343  18.395  12.493  1.00  2.100          H  
ATOM   1811  HA  LEU A 119      15.212  18.414   9.712  1.00  2.280          H  
ATOM   1812 1HB  LEU A 119      15.394  20.552  11.818  1.00  3.120          H  
ATOM   1813 2HB  LEU A 119      15.142  20.960  10.155  1.00  3.120          H  
ATOM   1814  HG  LEU A 119      13.012  19.620  10.221  1.00  3.120          H  
ATOM   1815 1HD1 LEU A 119      12.028  19.152  12.367  1.00  3.120          H  
ATOM   1816 2HD1 LEU A 119      13.489  18.203  12.124  1.00  3.120          H  
ATOM   1817 3HD1 LEU A 119      13.531  19.620  13.185  1.00  3.120          H  
ATOM   1818 1HD2 LEU A 119      11.792  21.419  11.422  1.00  3.120          H  
ATOM   1819 2HD2 LEU A 119      13.305  21.942  12.196  1.00  3.120          H  
ATOM   1820 3HD2 LEU A 119      13.099  22.110  10.438  1.00  3.120          H  
ATOM   1821  N   LEU A 120      17.132  19.451   8.524  1.00  1.750          N  
ATOM   1822  CA  LEU A 120      18.301  19.877   7.748  1.00  1.920          C  
ATOM   1823  C   LEU A 120      18.542  21.383   7.873  1.00  2.440          C  
ATOM   1824  O   LEU A 120      19.544  21.908   7.393  1.00  3.230          O  
ATOM   1825  CB  LEU A 120      18.184  19.466   6.264  1.00  2.620          C  
ATOM   1826  CG  LEU A 120      19.477  19.661   5.353  1.00  2.620          C  
ATOM   1827  CD1 LEU A 120      20.683  18.837   5.906  1.00  2.620          C  
ATOM   1828  CD2 LEU A 120      19.139  19.220   3.943  1.00  2.620          C  
ATOM   1829  H   LEU A 120      16.343  19.059   8.031  1.00  2.100          H  
ATOM   1830  HA  LEU A 120      19.161  19.365   8.171  1.00  2.300          H  
ATOM   1831 1HB  LEU A 120      17.890  18.428   6.213  1.00  3.140          H  
ATOM   1832 2HB  LEU A 120      17.404  20.056   5.808  1.00  3.140          H  
ATOM   1833  HG  LEU A 120      19.767  20.708   5.327  1.00  3.140          H  
ATOM   1834 1HD1 LEU A 120      21.544  18.983   5.254  1.00  3.140          H  
ATOM   1835 2HD1 LEU A 120      20.953  19.163   6.905  1.00  3.140          H  
ATOM   1836 3HD1 LEU A 120      20.432  17.779   5.931  1.00  3.140          H  
ATOM   1837 1HD2 LEU A 120      20.007  19.356   3.302  1.00  3.140          H  
ATOM   1838 2HD2 LEU A 120      18.852  18.180   3.939  1.00  3.140          H  
ATOM   1839 3HD2 LEU A 120      18.328  19.821   3.567  1.00  3.140          H  
ATOM   1840  N   GLY A 121      17.628  22.087   8.542  1.00  2.680          N  
ATOM   1841  CA  GLY A 121      17.735  23.513   8.840  1.00  2.940          C  
ATOM   1842  C   GLY A 121      18.991  23.804   9.680  1.00  3.070          C  
ATOM   1843  O   GLY A 121      19.394  24.967   9.824  1.00  3.540          O  
ATOM   1844  H   GLY A 121      16.824  21.588   8.888  1.00  3.220          H  
ATOM   1845 1HA  GLY A 121      17.772  24.083   7.920  1.00  3.530          H  
ATOM   1846 2HA  GLY A 121      16.847  23.834   9.383  1.00  3.530          H  
ATOM   1847  N   VAL A 122      19.575  22.739  10.255  1.00  3.230          N  
ATOM   1848  CA  VAL A 122      20.804  22.776  11.033  1.00  3.810          C  
ATOM   1849  C   VAL A 122      22.077  22.639  10.163  1.00  3.520          C  
ATOM   1850  O   VAL A 122      23.181  22.860  10.653  1.00  3.710          O  
ATOM   1851  CB  VAL A 122      20.771  21.641  12.071  1.00  5.100          C  
ATOM   1852  CG1 VAL A 122      21.052  20.306  11.451  1.00  5.100          C  
ATOM   1853  CG2 VAL A 122      21.712  21.931  13.143  1.00  5.100          C  
ATOM   1854  H   VAL A 122      19.111  21.832  10.148  1.00  3.880          H  
ATOM   1855  HA  VAL A 122      20.848  23.726  11.558  1.00  4.570          H  
ATOM   1856  HB  VAL A 122      19.802  21.575  12.469  1.00  6.120          H  
ATOM   1857 1HG1 VAL A 122      20.987  19.535  12.227  1.00  6.120          H  
ATOM   1858 2HG1 VAL A 122      20.344  20.087  10.675  1.00  6.120          H  
ATOM   1859 3HG1 VAL A 122      22.026  20.312  11.051  1.00  6.120          H  
ATOM   1860 1HG2 VAL A 122      21.639  21.135  13.885  1.00  6.120          H  
ATOM   1861 2HG2 VAL A 122      22.725  21.984  12.789  1.00  6.120          H  
ATOM   1862 3HG2 VAL A 122      21.439  22.859  13.568  1.00  6.120          H  
ATOM   1863  N   SER A 123      21.924  22.228   8.897  1.00  3.380          N  
ATOM   1864  CA  SER A 123      23.025  21.948   7.965  1.00  3.370          C  
ATOM   1865  C   SER A 123      24.060  20.920   8.464  1.00  3.400          C  
ATOM   1866  O   SER A 123      25.268  21.129   8.337  1.00  3.640          O  
ATOM   1867  CB  SER A 123      23.740  23.232   7.568  1.00  4.720          C  
ATOM   1868  OG  SER A 123      22.883  24.110   6.873  1.00  4.720          O  
ATOM   1869  H   SER A 123      20.983  22.123   8.527  1.00  4.060          H  
ATOM   1870  HA  SER A 123      22.573  21.541   7.058  1.00  4.040          H  
ATOM   1871 1HB  SER A 123      24.126  23.726   8.456  1.00  5.670          H  
ATOM   1872 2HB  SER A 123      24.594  22.988   6.939  1.00  5.670          H  
ATOM   1873  HG  SER A 123      23.403  24.892   6.693  1.00  5.670          H  
ATOM   1874  N   GLU A 124      23.582  19.790   8.994  1.00  3.480          N  
ATOM   1875  CA  GLU A 124      24.428  18.697   9.492  1.00  3.580          C  
ATOM   1876  C   GLU A 124      24.001  17.374   8.826  1.00  3.270          C  
ATOM   1877  O   GLU A 124      22.850  17.232   8.415  1.00  3.890          O  
ATOM   1878  CB  GLU A 124      24.330  18.600  11.036  1.00  4.970          C  
ATOM   1879  CG  GLU A 124      24.847  19.878  11.818  1.00  4.970          C  
ATOM   1880  CD  GLU A 124      24.621  19.837  13.353  1.00  4.970          C  
ATOM   1881  OE1 GLU A 124      23.570  19.394  13.787  1.00  4.970          O  
ATOM   1882  OE2 GLU A 124      25.500  20.222  14.121  1.00  4.970          O  
ATOM   1883  H   GLU A 124      22.580  19.700   9.071  1.00  4.180          H  
ATOM   1884  HA  GLU A 124      25.465  18.898   9.222  1.00  4.300          H  
ATOM   1885 1HB  GLU A 124      23.309  18.395  11.332  1.00  5.970          H  
ATOM   1886 2HB  GLU A 124      24.930  17.753  11.374  1.00  5.970          H  
ATOM   1887 1HG  GLU A 124      25.915  19.979  11.635  1.00  5.970          H  
ATOM   1888 2HG  GLU A 124      24.371  20.755  11.412  1.00  5.970          H  
ATOM   1889  N   ARG A 125      24.929  16.413   8.722  1.00  2.630          N  
ATOM   1890  CA  ARG A 125      24.647  15.081   8.153  1.00  2.510          C  
ATOM   1891  C   ARG A 125      23.554  14.362   8.928  1.00  2.340          C  
ATOM   1892  O   ARG A 125      23.564  14.377  10.157  1.00  2.580          O  
ATOM   1893  CB  ARG A 125      25.896  14.200   8.196  1.00  3.560          C  
ATOM   1894  CG  ARG A 125      25.759  12.797   7.568  1.00  3.560          C  
ATOM   1895  CD  ARG A 125      27.030  12.027   7.664  1.00  3.560          C  
ATOM   1896  NE  ARG A 125      26.916  10.686   7.094  1.00  3.560          N  
ATOM   1897  CZ  ARG A 125      27.871   9.727   7.104  1.00  3.560          C  
ATOM   1898  NH1 ARG A 125      29.043   9.911   7.669  1.00  3.560          N  
ATOM   1899  NH2 ARG A 125      27.591   8.581   6.525  1.00  3.560          N  
ATOM   1900  H   ARG A 125      25.859  16.613   9.064  1.00  3.160          H  
ATOM   1901  HA  ARG A 125      24.321  15.204   7.120  1.00  3.010          H  
ATOM   1902 1HB  ARG A 125      26.720  14.709   7.700  1.00  4.270          H  
ATOM   1903 2HB  ARG A 125      26.181  14.046   9.221  1.00  4.270          H  
ATOM   1904 1HG  ARG A 125      25.000  12.219   8.099  1.00  4.270          H  
ATOM   1905 2HG  ARG A 125      25.482  12.881   6.518  1.00  4.270          H  
ATOM   1906 1HD  ARG A 125      27.803  12.560   7.120  1.00  4.270          H  
ATOM   1907 2HD  ARG A 125      27.307  11.930   8.717  1.00  4.270          H  
ATOM   1908  HE  ARG A 125      26.034  10.420   6.622  1.00  4.270          H  
ATOM   1909 1HH1 ARG A 125      29.259  10.780   8.127  1.00  4.270          H  
ATOM   1910 2HH1 ARG A 125      29.723   9.166   7.659  1.00  4.270          H  
ATOM   1911 1HH2 ARG A 125      26.657   8.482   6.080  1.00  4.270          H  
ATOM   1912 2HH2 ARG A 125      28.260   7.835   6.498  1.00  4.270          H  
ATOM   1913  N   ASN A 126      22.620  13.706   8.228  1.00  2.150          N  
ATOM   1914  CA  ASN A 126      21.565  12.987   8.930  1.00  2.210          C  
ATOM   1915  C   ASN A 126      21.698  11.488   8.798  1.00  1.830          C  
ATOM   1916  O   ASN A 126      21.423  10.938   7.736  1.00  2.040          O  
ATOM   1917  CB  ASN A 126      20.199  13.395   8.436  1.00  3.070          C  
ATOM   1918  CG  ASN A 126      19.103  12.687   9.190  1.00  3.070          C  
ATOM   1919  OD1 ASN A 126      19.279  12.292  10.352  1.00  3.070          O  
ATOM   1920  ND2 ASN A 126      17.997  12.505   8.536  1.00  3.070          N  
ATOM   1921  H   ASN A 126      22.617  13.680   7.201  1.00  2.580          H  
ATOM   1922  HA  ASN A 126      21.631  13.218   9.995  1.00  2.650          H  
ATOM   1923 1HB  ASN A 126      20.070  14.475   8.534  1.00  3.680          H  
ATOM   1924 2HB  ASN A 126      20.122  13.140   7.377  1.00  3.680          H  
ATOM   1925 1HD2 ASN A 126      17.225  11.988   8.939  1.00  3.680          H  
ATOM   1926 2HD2 ASN A 126      17.910  12.836   7.603  1.00  3.680          H  
ATOM   1927  N   ASP A 127      22.118  10.793   9.845  1.00  1.780          N  
ATOM   1928  CA  ASP A 127      22.277   9.357   9.713  1.00  1.590          C  
ATOM   1929  C   ASP A 127      20.864   8.797   9.870  1.00  1.380          C  
ATOM   1930  O   ASP A 127      20.383   8.550  10.984  1.00  1.370          O  
ATOM   1931  CB  ASP A 127      23.249   8.792  10.773  1.00  2.300          C  
ATOM   1932  CG  ASP A 127      23.623   7.296  10.584  1.00  2.300          C  
ATOM   1933  OD1 ASP A 127      23.212   6.736   9.612  1.00  2.300          O  
ATOM   1934  OD2 ASP A 127      24.315   6.736  11.422  1.00  2.300          O  
ATOM   1935  H   ASP A 127      22.311  11.227  10.750  1.00  2.140          H  
ATOM   1936  HA  ASP A 127      22.645   9.113   8.712  1.00  1.910          H  
ATOM   1937 1HB  ASP A 127      24.164   9.384  10.762  1.00  2.760          H  
ATOM   1938 2HB  ASP A 127      22.806   8.912  11.759  1.00  2.760          H  
ATOM   1939  N   GLU A 128      20.146   8.750   8.746  1.00  1.410          N  
ATOM   1940  CA  GLU A 128      18.737   8.374   8.721  1.00  1.250          C  
ATOM   1941  C   GLU A 128      18.605   6.871   8.603  1.00  1.200          C  
ATOM   1942  O   GLU A 128      18.951   6.300   7.564  1.00  1.290          O  
ATOM   1943  CB  GLU A 128      18.069   9.021   7.499  1.00  1.810          C  
ATOM   1944  CG  GLU A 128      16.558   8.791   7.297  1.00  1.810          C  
ATOM   1945  CD  GLU A 128      15.653   9.503   8.258  1.00  1.810          C  
ATOM   1946  OE1 GLU A 128      16.055  10.468   8.867  1.00  1.810          O  
ATOM   1947  OE2 GLU A 128      14.516   9.117   8.328  1.00  1.810          O  
ATOM   1948  H   GLU A 128      20.620   8.999   7.859  1.00  1.690          H  
ATOM   1949  HA  GLU A 128      18.256   8.709   9.643  1.00  1.500          H  
ATOM   1950 1HB  GLU A 128      18.256  10.079   7.504  1.00  2.180          H  
ATOM   1951 2HB  GLU A 128      18.555   8.637   6.612  1.00  2.180          H  
ATOM   1952 1HG  GLU A 128      16.303   9.109   6.286  1.00  2.180          H  
ATOM   1953 2HG  GLU A 128      16.359   7.721   7.357  1.00  2.180          H  
ATOM   1954  N   ILE A 129      18.115   6.209   9.655  1.00  1.080          N  
ATOM   1955  CA  ILE A 129      18.019   4.751   9.617  1.00  1.070          C  
ATOM   1956  C   ILE A 129      16.556   4.288   9.768  1.00  0.990          C  
ATOM   1957  O   ILE A 129      15.941   4.434  10.832  1.00  0.950          O  
ATOM   1958  CB  ILE A 129      18.932   4.145  10.703  1.00  1.500          C  
ATOM   1959  CG1 ILE A 129      20.403   4.634  10.473  1.00  1.500          C  
ATOM   1960  CG2 ILE A 129      18.872   2.651  10.630  1.00  1.500          C  
ATOM   1961  CD1 ILE A 129      21.394   4.296  11.567  1.00  1.500          C  
ATOM   1962  H   ILE A 129      17.847   6.730  10.501  1.00  1.300          H  
ATOM   1963  HA  ILE A 129      18.375   4.401   8.648  1.00  1.280          H  
ATOM   1964  HB  ILE A 129      18.611   4.480  11.664  1.00  1.800          H  
ATOM   1965 1HG1 ILE A 129      20.756   4.218   9.543  1.00  1.800          H  
ATOM   1966 2HG1 ILE A 129      20.408   5.717  10.389  1.00  1.800          H  
ATOM   1967 1HG2 ILE A 129      19.496   2.198  11.386  1.00  1.800          H  
ATOM   1968 2HG2 ILE A 129      17.853   2.326  10.782  1.00  1.800          H  
ATOM   1969 3HG2 ILE A 129      19.215   2.347   9.643  1.00  1.800          H  
ATOM   1970 1HD1 ILE A 129      22.374   4.706  11.289  1.00  1.800          H  
ATOM   1971 2HD1 ILE A 129      21.067   4.749  12.503  1.00  1.800          H  
ATOM   1972 3HD1 ILE A 129      21.483   3.229  11.691  1.00  1.800          H  
ATOM   1973  N   GLU A 130      16.010   3.720   8.689  1.00  1.020          N  
ATOM   1974  CA  GLU A 130      14.587   3.347   8.599  1.00  1.010          C  
ATOM   1975  C   GLU A 130      14.346   1.847   8.743  1.00  0.980          C  
ATOM   1976  O   GLU A 130      14.594   1.087   7.803  1.00  0.980          O  
ATOM   1977  CB  GLU A 130      14.037   3.785   7.241  1.00  1.420          C  
ATOM   1978  CG  GLU A 130      14.088   5.280   6.972  1.00  1.420          C  
ATOM   1979  CD  GLU A 130      13.636   5.608   5.594  1.00  1.420          C  
ATOM   1980  OE1 GLU A 130      12.813   4.901   5.097  1.00  1.420          O  
ATOM   1981  OE2 GLU A 130      14.171   6.522   5.004  1.00  1.420          O  
ATOM   1982  H   GLU A 130      16.621   3.590   7.877  1.00  1.220          H  
ATOM   1983  HA  GLU A 130      14.041   3.857   9.394  1.00  1.210          H  
ATOM   1984 1HB  GLU A 130      14.584   3.287   6.464  1.00  1.700          H  
ATOM   1985 2HB  GLU A 130      12.998   3.468   7.158  1.00  1.700          H  
ATOM   1986 1HG  GLU A 130      13.453   5.798   7.695  1.00  1.700          H  
ATOM   1987 2HG  GLU A 130      15.108   5.632   7.107  1.00  1.700          H  
ATOM   1988  N   ASN A 131      13.919   1.418   9.932  1.00  1.020          N  
ATOM   1989  CA  ASN A 131      13.740   0.012  10.295  1.00  1.050          C  
ATOM   1990  C   ASN A 131      12.275  -0.412  10.276  1.00  1.070          C  
ATOM   1991  O   ASN A 131      11.373   0.404  10.066  1.00  1.090          O  
ATOM   1992  CB  ASN A 131      14.251  -0.191  11.691  1.00  1.460          C  
ATOM   1993  CG  ASN A 131      15.695   0.025  11.849  1.00  1.460          C  
ATOM   1994  OD1 ASN A 131      16.148   1.139  12.132  1.00  1.460          O  
ATOM   1995  ND2 ASN A 131      16.437  -1.026  11.724  1.00  1.460          N  
ATOM   1996  H   ASN A 131      13.674   2.111  10.644  1.00  1.220          H  
ATOM   1997  HA  ASN A 131      14.287  -0.615   9.588  1.00  1.260          H  
ATOM   1998 1HB  ASN A 131      13.719   0.496  12.325  1.00  1.750          H  
ATOM   1999 2HB  ASN A 131      14.011  -1.194  12.029  1.00  1.750          H  
ATOM   2000 1HD2 ASN A 131      17.434  -0.962  11.836  1.00  1.750          H  
ATOM   2001 2HD2 ASN A 131      16.007  -1.908  11.516  1.00  1.750          H  
ATOM   2002  N   LYS A 132      12.007  -1.684  10.569  1.00  1.220          N  
ATOM   2003  CA  LYS A 132      10.619  -2.115  10.611  1.00  1.300          C  
ATOM   2004  C   LYS A 132       9.923  -1.463  11.789  1.00  1.260          C  
ATOM   2005  O   LYS A 132      10.321  -1.686  12.928  1.00  1.950          O  
ATOM   2006  CB  LYS A 132      10.499  -3.626  10.791  1.00  1.790          C  
ATOM   2007  CG  LYS A 132      10.980  -4.495   9.651  1.00  1.790          C  
ATOM   2008  CD  LYS A 132      10.690  -5.959   9.987  1.00  1.790          C  
ATOM   2009  CE  LYS A 132      11.121  -6.891   8.893  1.00  1.790          C  
ATOM   2010  NZ  LYS A 132      10.869  -8.321   9.244  1.00  1.790          N  
ATOM   2011  H   LYS A 132      12.763  -2.331  10.742  1.00  1.460          H  
ATOM   2012  HA  LYS A 132      10.123  -1.803   9.694  1.00  1.560          H  
ATOM   2013 1HB  LYS A 132      11.058  -3.919  11.679  1.00  2.150          H  
ATOM   2014 2HB  LYS A 132       9.454  -3.876  10.978  1.00  2.150          H  
ATOM   2015 1HG  LYS A 132      10.496  -4.213   8.723  1.00  2.150          H  
ATOM   2016 2HG  LYS A 132      12.058  -4.369   9.522  1.00  2.150          H  
ATOM   2017 1HD  LYS A 132      11.217  -6.228  10.903  1.00  2.150          H  
ATOM   2018 2HD  LYS A 132       9.621  -6.086  10.152  1.00  2.150          H  
ATOM   2019 1HE  LYS A 132      10.566  -6.647   7.989  1.00  2.150          H  
ATOM   2020 2HE  LYS A 132      12.190  -6.752   8.706  1.00  2.150          H  
ATOM   2021 1HZ  LYS A 132      11.170  -8.914   8.482  1.00  2.150          H  
ATOM   2022 2HZ  LYS A 132      11.389  -8.558  10.078  1.00  2.150          H  
ATOM   2023 3HZ  LYS A 132       9.883  -8.463   9.410  1.00  2.150          H  
ATOM   2024  N   ARG A 133       8.864  -0.699  11.521  1.00  1.060          N  
ATOM   2025  CA  ARG A 133       8.089   0.012  12.539  1.00  1.130          C  
ATOM   2026  C   ARG A 133       8.856   1.049  13.367  1.00  0.940          C  
ATOM   2027  O   ARG A 133       8.342   1.475  14.405  1.00  0.950          O  
ATOM   2028  CB  ARG A 133       7.456  -0.973  13.524  1.00  1.550          C  
ATOM   2029  CG  ARG A 133       6.493  -1.981  12.936  1.00  1.550          C  
ATOM   2030  CD  ARG A 133       5.959  -2.879  13.985  1.00  1.550          C  
ATOM   2031  NE  ARG A 133       4.990  -3.832  13.455  1.00  1.550          N  
ATOM   2032  CZ  ARG A 133       4.500  -4.897  14.127  1.00  1.550          C  
ATOM   2033  NH1 ARG A 133       4.904  -5.163  15.354  1.00  1.550          N  
ATOM   2034  NH2 ARG A 133       3.611  -5.677  13.545  1.00  1.550          N  
ATOM   2035  H   ARG A 133       8.597  -0.568  10.544  1.00  1.270          H  
ATOM   2036  HA  ARG A 133       7.290   0.539  12.025  1.00  1.360          H  
ATOM   2037 1HB  ARG A 133       8.216  -1.515  14.071  1.00  1.860          H  
ATOM   2038 2HB  ARG A 133       6.887  -0.409  14.261  1.00  1.860          H  
ATOM   2039 1HG  ARG A 133       5.656  -1.459  12.503  1.00  1.860          H  
ATOM   2040 2HG  ARG A 133       6.990  -2.582  12.176  1.00  1.860          H  
ATOM   2041 1HD  ARG A 133       6.787  -3.434  14.427  1.00  1.860          H  
ATOM   2042 2HD  ARG A 133       5.466  -2.280  14.752  1.00  1.860          H  
ATOM   2043  HE  ARG A 133       4.642  -3.676  12.516  1.00  1.860          H  
ATOM   2044 1HH1 ARG A 133       5.587  -4.574  15.808  1.00  1.860          H  
ATOM   2045 2HH1 ARG A 133       4.533  -5.962  15.851  1.00  1.860          H  
ATOM   2046 1HH2 ARG A 133       3.268  -5.457  12.600  1.00  1.860          H  
ATOM   2047 2HH2 ARG A 133       3.243  -6.478  14.033  1.00  1.860          H  
ATOM   2048  N   TYR A 134      10.051   1.462  12.944  1.00  0.870          N  
ATOM   2049  CA  TYR A 134      10.736   2.517  13.697  1.00  0.840          C  
ATOM   2050  C   TYR A 134      11.793   3.249  12.885  1.00  0.830          C  
ATOM   2051  O   TYR A 134      12.344   2.717  11.922  1.00  0.880          O  
ATOM   2052  CB  TYR A 134      11.326   2.008  15.026  1.00  1.190          C  
ATOM   2053  CG  TYR A 134      12.423   1.018  14.997  1.00  1.190          C  
ATOM   2054  CD1 TYR A 134      13.738   1.457  15.001  1.00  1.190          C  
ATOM   2055  CD2 TYR A 134      12.135  -0.326  15.022  1.00  1.190          C  
ATOM   2056  CE1 TYR A 134      14.760   0.540  15.021  1.00  1.190          C  
ATOM   2057  CE2 TYR A 134      13.149  -1.246  15.039  1.00  1.190          C  
ATOM   2058  CZ  TYR A 134      14.459  -0.825  15.038  1.00  1.190          C  
ATOM   2059  OH  TYR A 134      15.473  -1.757  15.053  1.00  1.190          O  
ATOM   2060  H   TYR A 134      10.438   1.075  12.077  1.00  1.040          H  
ATOM   2061  HA  TYR A 134       9.996   3.246  13.972  1.00  1.010          H  
ATOM   2062 1HB  TYR A 134      11.693   2.857  15.588  1.00  1.430          H  
ATOM   2063 2HB  TYR A 134      10.529   1.572  15.609  1.00  1.430          H  
ATOM   2064  HD1 TYR A 134      13.961   2.525  14.991  1.00  1.430          H  
ATOM   2065  HD2 TYR A 134      11.096  -0.658  15.031  1.00  1.430          H  
ATOM   2066  HE1 TYR A 134      15.797   0.878  15.024  1.00  1.430          H  
ATOM   2067  HE2 TYR A 134      12.915  -2.311  15.058  1.00  1.430          H  
ATOM   2068  HH  TYR A 134      16.321  -1.310  14.965  1.00  1.430          H  
ATOM   2069  N   THR A 135      12.110   4.469  13.305  1.00  0.830          N  
ATOM   2070  CA  THR A 135      13.164   5.226  12.635  1.00  0.860          C  
ATOM   2071  C   THR A 135      14.106   5.883  13.634  1.00  0.850          C  
ATOM   2072  O   THR A 135      13.682   6.458  14.643  1.00  0.900          O  
ATOM   2073  CB  THR A 135      12.577   6.288  11.665  1.00  1.190          C  
ATOM   2074  OG1 THR A 135      11.734   5.639  10.703  1.00  1.190          O  
ATOM   2075  CG2 THR A 135      13.720   7.015  10.878  1.00  1.190          C  
ATOM   2076  H   THR A 135      11.622   4.844  14.125  1.00  1.000          H  
ATOM   2077  HA  THR A 135      13.759   4.532  12.043  1.00  1.030          H  
ATOM   2078  HB  THR A 135      11.993   7.009  12.223  1.00  1.430          H  
ATOM   2079  HG1 THR A 135      11.001   5.224  11.163  1.00  1.430          H  
ATOM   2080 1HG2 THR A 135      13.282   7.736  10.192  1.00  1.430          H  
ATOM   2081 2HG2 THR A 135      14.390   7.540  11.548  1.00  1.430          H  
ATOM   2082 3HG2 THR A 135      14.288   6.295  10.305  1.00  1.430          H  
ATOM   2083  N   VAL A 136      15.393   5.799  13.342  1.00  0.930          N  
ATOM   2084  CA  VAL A 136      16.395   6.447  14.166  1.00  1.070          C  
ATOM   2085  C   VAL A 136      16.958   7.656  13.439  1.00  0.980          C  
ATOM   2086  O   VAL A 136      17.422   7.569  12.297  1.00  1.200          O  
ATOM   2087  CB  VAL A 136      17.531   5.476  14.540  1.00  1.440          C  
ATOM   2088  CG1 VAL A 136      18.600   6.209  15.385  1.00  1.440          C  
ATOM   2089  CG2 VAL A 136      16.946   4.290  15.300  1.00  1.440          C  
ATOM   2090  H   VAL A 136      15.663   5.287  12.493  1.00  1.120          H  
ATOM   2091  HA  VAL A 136      15.927   6.795  15.086  1.00  1.280          H  
ATOM   2092  HB  VAL A 136      18.008   5.126  13.649  1.00  1.730          H  
ATOM   2093 1HG1 VAL A 136      19.398   5.514  15.637  1.00  1.730          H  
ATOM   2094 2HG1 VAL A 136      19.025   7.045  14.821  1.00  1.730          H  
ATOM   2095 3HG1 VAL A 136      18.142   6.587  16.304  1.00  1.730          H  
ATOM   2096 1HG2 VAL A 136      17.739   3.593  15.560  1.00  1.730          H  
ATOM   2097 2HG2 VAL A 136      16.475   4.655  16.201  1.00  1.730          H  
ATOM   2098 3HG2 VAL A 136      16.209   3.780  14.681  1.00  1.730          H  
ATOM   2099  N   PHE A 137      16.900   8.798  14.105  1.00  1.210          N  
ATOM   2100  CA  PHE A 137      17.391  10.039  13.528  1.00  1.430          C  
ATOM   2101  C   PHE A 137      18.610  10.507  14.323  1.00  1.560          C  
ATOM   2102  O   PHE A 137      18.464  11.040  15.433  1.00  2.070          O  
ATOM   2103  CB  PHE A 137      16.310  11.111  13.640  1.00  1.910          C  
ATOM   2104  CG  PHE A 137      15.001  10.777  12.964  1.00  1.910          C  
ATOM   2105  CD1 PHE A 137      14.058   9.993  13.636  1.00  1.910          C  
ATOM   2106  CD2 PHE A 137      14.680  11.241  11.696  1.00  1.910          C  
ATOM   2107  CE1 PHE A 137      12.865   9.680  13.051  1.00  1.910          C  
ATOM   2108  CE2 PHE A 137      13.474  10.920  11.126  1.00  1.910          C  
ATOM   2109  CZ  PHE A 137      12.576  10.139  11.798  1.00  1.910          C  
ATOM   2110  H   PHE A 137      16.476   8.800  15.039  1.00  1.450          H  
ATOM   2111  HA  PHE A 137      17.677   9.880  12.485  1.00  1.720          H  
ATOM   2112 1HB  PHE A 137      16.117  11.296  14.666  1.00  2.300          H  
ATOM   2113 2HB  PHE A 137      16.683  12.041  13.212  1.00  2.300          H  
ATOM   2114  HD1 PHE A 137      14.283   9.618  14.637  1.00  2.300          H  
ATOM   2115  HD2 PHE A 137      15.390  11.861  11.133  1.00  2.300          H  
ATOM   2116  HE1 PHE A 137      12.153   9.059  13.576  1.00  2.300          H  
ATOM   2117  HE2 PHE A 137      13.235  11.278  10.126  1.00  2.300          H  
ATOM   2118  HZ  PHE A 137      11.640   9.878  11.323  1.00  2.300          H  
ATOM   2119  N   SER A 138      19.826  10.341  13.784  1.00  1.430          N  
ATOM   2120  CA  SER A 138      20.982  10.715  14.613  1.00  1.760          C  
ATOM   2121  C   SER A 138      22.101  11.509  13.938  1.00  1.860          C  
ATOM   2122  O   SER A 138      22.489  11.306  12.777  1.00  2.040          O  
ATOM   2123  CB  SER A 138      21.597   9.460  15.201  1.00  2.330          C  
ATOM   2124  OG  SER A 138      22.088   8.634  14.206  1.00  2.330          O  
ATOM   2125  H   SER A 138      19.943   9.878  12.873  1.00  1.720          H  
ATOM   2126  HA  SER A 138      20.621  11.331  15.434  1.00  2.110          H  
ATOM   2127 1HB  SER A 138      22.410   9.733  15.878  1.00  2.800          H  
ATOM   2128 2HB  SER A 138      20.851   8.925  15.772  1.00  2.800          H  
ATOM   2129  HG  SER A 138      22.533   7.915  14.655  1.00  2.800          H  
ATOM   2130  N   LYS A 139      22.712  12.376  14.742  1.00  2.330          N  
ATOM   2131  CA  LYS A 139      23.833  13.183  14.278  1.00  2.670          C  
ATOM   2132  C   LYS A 139      25.192  12.508  14.448  1.00  2.980          C  
ATOM   2133  O   LYS A 139      26.097  12.999  15.130  1.00  3.410          O  
ATOM   2134  CB  LYS A 139      23.779  14.542  14.966  1.00  3.600          C  
ATOM   2135  CG  LYS A 139      24.861  15.463  14.549  1.00  3.600          C  
ATOM   2136  CD  LYS A 139      24.526  16.844  14.744  1.00  3.600          C  
ATOM   2137  CE  LYS A 139      24.444  17.283  16.169  1.00  3.600          C  
ATOM   2138  NZ  LYS A 139      24.205  18.752  16.231  1.00  3.600          N  
ATOM   2139  H   LYS A 139      22.337  12.519  15.690  1.00  2.800          H  
ATOM   2140  HA  LYS A 139      23.699  13.358  13.208  1.00  3.200          H  
ATOM   2141 1HB  LYS A 139      22.819  15.016  14.762  1.00  4.320          H  
ATOM   2142 2HB  LYS A 139      23.851  14.397  16.041  1.00  4.320          H  
ATOM   2143 1HG  LYS A 139      25.755  15.304  15.138  1.00  4.320          H  
ATOM   2144 2HG  LYS A 139      25.070  15.305  13.499  1.00  4.320          H  
ATOM   2145 1HD  LYS A 139      25.311  17.421  14.268  1.00  4.320          H  
ATOM   2146 2HD  LYS A 139      23.578  17.052  14.246  1.00  4.320          H  
ATOM   2147 1HE  LYS A 139      23.622  16.773  16.665  1.00  4.320          H  
ATOM   2148 2HE  LYS A 139      25.363  17.039  16.666  1.00  4.320          H  
ATOM   2149 1HZ  LYS A 139      24.128  19.080  17.181  1.00  4.320          H  
ATOM   2150 2HZ  LYS A 139      24.953  19.271  15.744  1.00  4.320          H  
ATOM   2151 3HZ  LYS A 139      23.358  18.954  15.707  1.00  4.320          H  
ATOM   2152  N   ASN A 140      25.381  11.430  13.730  1.00  3.290          N  
ATOM   2153  CA  ASN A 140      26.631  10.698  13.831  1.00  3.890          C  
ATOM   2154  C   ASN A 140      27.713  11.330  12.965  1.00  3.890          C  
ATOM   2155  O   ASN A 140      27.905  10.964  11.802  1.00  3.890          O  
ATOM   2156  CB  ASN A 140      26.431   9.236  13.506  1.00  5.210          C  
ATOM   2157  CG  ASN A 140      25.636   8.523  14.570  1.00  5.210          C  
ATOM   2158  OD1 ASN A 140      25.753   8.820  15.769  1.00  5.210          O  
ATOM   2159  ND2 ASN A 140      24.844   7.569  14.165  1.00  5.210          N  
ATOM   2160  H   ASN A 140      24.594  11.126  13.150  1.00  3.950          H  
ATOM   2161  HA  ASN A 140      26.982  10.762  14.863  1.00  4.670          H  
ATOM   2162 1HB  ASN A 140      25.903   9.141  12.556  1.00  6.250          H  
ATOM   2163 2HB  ASN A 140      27.397   8.745  13.395  1.00  6.250          H  
ATOM   2164 1HD2 ASN A 140      24.313   7.049  14.823  1.00  6.250          H  
ATOM   2165 2HD2 ASN A 140      24.766   7.340  13.165  1.00  6.250          H  
ATOM   2166  N   ILE A 141      28.405  12.299  13.557  1.00  3.890          N  
ATOM   2167  CA  ILE A 141      29.433  13.071  12.874  1.00  3.890          C  
ATOM   2168  C   ILE A 141      30.838  12.547  13.136  1.00  3.890          C  
ATOM   2169  O   ILE A 141      31.363  12.617  14.257  1.00  3.890          O  
ATOM   2170  CB  ILE A 141      29.338  14.545  13.295  1.00  5.450          C  
ATOM   2171  CG1 ILE A 141      27.922  15.073  13.008  1.00  5.450          C  
ATOM   2172  CG2 ILE A 141      30.388  15.409  12.647  1.00  5.450          C  
ATOM   2173  CD1 ILE A 141      27.421  15.018  11.572  1.00  5.450          C  
ATOM   2174  H   ILE A 141      28.136  12.528  14.516  1.00  4.670          H  
ATOM   2175  HA  ILE A 141      29.263  12.996  11.811  1.00  4.670          H  
ATOM   2176  HB  ILE A 141      29.482  14.593  14.373  1.00  6.540          H  
ATOM   2177 1HG1 ILE A 141      27.257  14.510  13.607  1.00  6.540          H  
ATOM   2178 2HG1 ILE A 141      27.874  16.084  13.288  1.00  6.540          H  
ATOM   2179 1HG2 ILE A 141      30.288  16.392  13.010  1.00  6.540          H  
ATOM   2180 2HG2 ILE A 141      31.398  15.050  12.877  1.00  6.540          H  
ATOM   2181 3HG2 ILE A 141      30.246  15.422  11.602  1.00  6.540          H  
ATOM   2182 1HD1 ILE A 141      26.408  15.421  11.532  1.00  6.540          H  
ATOM   2183 2HD1 ILE A 141      28.063  15.618  10.930  1.00  6.540          H  
ATOM   2184 3HD1 ILE A 141      27.400  13.997  11.220  1.00  6.540          H  
ATOM   2185  N   ALA A 142      31.425  12.056  12.059  1.00  3.890          N  
ATOM   2186  CA  ALA A 142      32.744  11.459  11.974  1.00  3.890          C  
ATOM   2187  C   ALA A 142      33.832  12.508  11.921  1.00  3.890          C  
ATOM   2188  O   ALA A 142      33.568  13.630  11.503  1.00  3.890          O  
ATOM   2189  CB  ALA A 142      32.823  10.589  10.747  1.00  5.450          C  
ATOM   2190  H   ALA A 142      30.876  12.080  11.214  1.00  4.670          H  
ATOM   2191  HA  ALA A 142      32.895  10.871  12.873  1.00  4.670          H  
ATOM   2192 1HB  ALA A 142      33.789  10.142  10.703  1.00  6.540          H  
ATOM   2193 2HB  ALA A 142      32.062   9.812  10.800  1.00  6.540          H  
ATOM   2194 3HB  ALA A 142      32.663  11.188   9.869  1.00  6.540          H  
ATOM   2195  N   TYR A 143      35.071  12.131  12.243  1.00  3.890          N  
ATOM   2196  CA  TYR A 143      36.221  13.053  12.191  1.00  3.890          C  
ATOM   2197  C   TYR A 143      36.423  13.832  10.880  1.00  3.890          C  
ATOM   2198  O   TYR A 143      37.083  14.872  10.882  1.00  3.890          O  
ATOM   2199  CB  TYR A 143      37.527  12.306  12.501  1.00  5.450          C  
ATOM   2200  CG  TYR A 143      38.041  11.363  11.393  1.00  5.450          C  
ATOM   2201  CD1 TYR A 143      38.878  11.835  10.382  1.00  5.450          C  
ATOM   2202  CD2 TYR A 143      37.698  10.029  11.419  1.00  5.450          C  
ATOM   2203  CE1 TYR A 143      39.344  10.968   9.410  1.00  5.450          C  
ATOM   2204  CE2 TYR A 143      38.159   9.156  10.454  1.00  5.450          C  
ATOM   2205  CZ  TYR A 143      38.979   9.621   9.450  1.00  5.450          C  
ATOM   2206  OH  TYR A 143      39.436   8.759   8.484  1.00  5.450          O  
ATOM   2207  H   TYR A 143      35.210  11.179  12.615  1.00  4.670          H  
ATOM   2208  HA  TYR A 143      36.069  13.796  12.974  1.00  4.670          H  
ATOM   2209 1HB  TYR A 143      38.310  13.034  12.711  1.00  6.540          H  
ATOM   2210 2HB  TYR A 143      37.388  11.712  13.405  1.00  6.540          H  
ATOM   2211  HD1 TYR A 143      39.164  12.888  10.354  1.00  6.540          H  
ATOM   2212  HD2 TYR A 143      37.067   9.666  12.211  1.00  6.540          H  
ATOM   2213  HE1 TYR A 143      39.995  11.338   8.619  1.00  6.540          H  
ATOM   2214  HE2 TYR A 143      37.875   8.102  10.492  1.00  6.540          H  
ATOM   2215  HH  TYR A 143      39.083   7.880   8.644  1.00  6.540          H  
ATOM   2216  N   TYR A 144      35.907  13.337   9.761  1.00  3.890          N  
ATOM   2217  CA  TYR A 144      36.076  14.000   8.469  1.00  3.890          C  
ATOM   2218  C   TYR A 144      34.965  15.005   8.108  1.00  3.890          C  
ATOM   2219  O   TYR A 144      35.010  15.631   7.043  1.00  3.890          O  
ATOM   2220  CB  TYR A 144      36.298  12.939   7.392  1.00  5.450          C  
ATOM   2221  CG  TYR A 144      35.333  11.777   7.449  1.00  5.450          C  
ATOM   2222  CD1 TYR A 144      34.105  11.799   6.838  1.00  5.450          C  
ATOM   2223  CD2 TYR A 144      35.728  10.669   8.139  1.00  5.450          C  
ATOM   2224  CE1 TYR A 144      33.275  10.699   6.930  1.00  5.450          C  
ATOM   2225  CE2 TYR A 144      34.942   9.583   8.235  1.00  5.450          C  
ATOM   2226  CZ  TYR A 144      33.712   9.578   7.640  1.00  5.450          C  
ATOM   2227  OH  TYR A 144      32.918   8.466   7.740  1.00  5.450          O  
ATOM   2228  H   TYR A 144      35.374  12.482   9.823  1.00  4.670          H  
ATOM   2229  HA  TYR A 144      36.999  14.580   8.524  1.00  4.670          H  
ATOM   2230 1HB  TYR A 144      36.211  13.401   6.409  1.00  6.540          H  
ATOM   2231 2HB  TYR A 144      37.310  12.543   7.475  1.00  6.540          H  
ATOM   2232  HD1 TYR A 144      33.799  12.662   6.282  1.00  6.540          H  
ATOM   2233  HD2 TYR A 144      36.681  10.668   8.605  1.00  6.540          H  
ATOM   2234  HE1 TYR A 144      32.299  10.707   6.446  1.00  6.540          H  
ATOM   2235  HE2 TYR A 144      35.291   8.714   8.785  1.00  6.540          H  
ATOM   2236  HH  TYR A 144      33.362   7.794   8.319  1.00  6.540          H  
ATOM   2237  N   ILE A 145      33.990  15.140   8.999  1.00  3.890          N  
ATOM   2238  CA  ILE A 145      32.830  16.025   8.909  1.00  3.890          C  
ATOM   2239  C   ILE A 145      32.652  16.858  10.199  1.00  3.890          C  
ATOM   2240  O   ILE A 145      33.434  16.731  11.140  1.00  3.890          O  
ATOM   2241  CB  ILE A 145      31.585  15.248   8.395  1.00  5.450          C  
ATOM   2242  CG1 ILE A 145      31.319  14.033   9.276  1.00  5.450          C  
ATOM   2243  CG2 ILE A 145      31.756  14.879   6.933  1.00  5.450          C  
ATOM   2244  CD1 ILE A 145      29.994  13.338   9.030  1.00  5.450          C  
ATOM   2245  H   ILE A 145      34.062  14.589   9.860  1.00  4.670          H  
ATOM   2246  HA  ILE A 145      33.037  16.748   8.122  1.00  4.670          H  
ATOM   2247  HB  ILE A 145      30.711  15.891   8.485  1.00  6.540          H  
ATOM   2248 1HG1 ILE A 145      32.106  13.313   9.077  1.00  6.540          H  
ATOM   2249 2HG1 ILE A 145      31.409  14.319  10.283  1.00  6.540          H  
ATOM   2250 1HG2 ILE A 145      30.886  14.369   6.546  1.00  6.540          H  
ATOM   2251 2HG2 ILE A 145      31.917  15.785   6.352  1.00  6.540          H  
ATOM   2252 3HG2 ILE A 145      32.598  14.257   6.834  1.00  6.540          H  
ATOM   2253 1HD1 ILE A 145      29.894  12.476   9.668  1.00  6.540          H  
ATOM   2254 2HD1 ILE A 145      29.182  14.031   9.234  1.00  6.540          H  
ATOM   2255 3HD1 ILE A 145      29.938  13.009   8.008  1.00  6.540          H  
ATOM   2256  N   THR A 146      31.710  17.809  10.204  1.00  3.890          N  
ATOM   2257  CA  THR A 146      31.562  18.698  11.363  1.00  3.890          C  
ATOM   2258  C   THR A 146      30.159  18.843  11.943  1.00  3.890          C  
ATOM   2259  O   THR A 146      29.169  18.378  11.375  1.00  3.890          O  
ATOM   2260  CB  THR A 146      32.048  20.122  10.998  1.00  5.450          C  
ATOM   2261  OG1 THR A 146      31.178  20.679   9.998  1.00  5.450          O  
ATOM   2262  CG2 THR A 146      33.468  20.078  10.445  1.00  5.450          C  
ATOM   2263  H   THR A 146      31.091  17.922   9.415  1.00  4.670          H  
ATOM   2264  HA  THR A 146      32.197  18.315  12.161  1.00  4.670          H  
ATOM   2265  HB  THR A 146      32.029  20.756  11.884  1.00  6.540          H  
ATOM   2266  HG1 THR A 146      30.329  20.912  10.392  1.00  6.540          H  
ATOM   2267 1HG2 THR A 146      33.785  21.089  10.199  1.00  6.540          H  
ATOM   2268 2HG2 THR A 146      34.136  19.658  11.196  1.00  6.540          H  
ATOM   2269 3HG2 THR A 146      33.503  19.468   9.550  1.00  6.540          H  
ATOM   2270  N   VAL A 147      30.112  19.545  13.083  1.00  3.890          N  
ATOM   2271  CA  VAL A 147      28.894  19.936  13.794  1.00  3.890          C  
ATOM   2272  C   VAL A 147      28.905  21.440  13.880  1.00  3.720          C  
ATOM   2273  O   VAL A 147      29.965  22.050  13.742  1.00  3.810          O  
ATOM   2274  CB  VAL A 147      28.814  19.386  15.253  1.00  5.450          C  
ATOM   2275  CG1 VAL A 147      28.774  17.915  15.270  1.00  5.450          C  
ATOM   2276  CG2 VAL A 147      30.028  19.881  16.089  1.00  5.450          C  
ATOM   2277  H   VAL A 147      30.997  19.859  13.457  1.00  4.670          H  
ATOM   2278  HA  VAL A 147      28.014  19.613  13.233  1.00  4.670          H  
ATOM   2279  HB  VAL A 147      27.890  19.743  15.707  1.00  6.540          H  
ATOM   2280 1HG1 VAL A 147      28.687  17.554  16.293  1.00  6.540          H  
ATOM   2281 2HG1 VAL A 147      27.909  17.618  14.716  1.00  6.540          H  
ATOM   2282 3HG1 VAL A 147      29.668  17.519  14.824  1.00  6.540          H  
ATOM   2283 1HG2 VAL A 147      29.943  19.505  17.108  1.00  6.540          H  
ATOM   2284 2HG2 VAL A 147      30.953  19.515  15.653  1.00  6.540          H  
ATOM   2285 3HG2 VAL A 147      30.056  20.967  16.117  1.00  6.540          H  
ATOM   2286  N   THR A 148      27.757  22.038  14.162  1.00  3.530          N  
ATOM   2287  CA  THR A 148      27.716  23.486  14.297  1.00  3.330          C  
ATOM   2288  C   THR A 148      28.498  23.996  15.504  1.00  3.220          C  
ATOM   2289  O   THR A 148      29.208  24.998  15.388  1.00  3.890          O  
ATOM   2290  CB  THR A 148      26.271  23.954  14.435  1.00  4.740          C  
ATOM   2291  OG1 THR A 148      25.699  23.307  15.581  1.00  4.740          O  
ATOM   2292  CG2 THR A 148      25.476  23.591  13.176  1.00  4.740          C  
ATOM   2293  H   THR A 148      26.900  21.477  14.239  1.00  4.240          H  
ATOM   2294  HA  THR A 148      28.150  23.928  13.401  1.00  4.000          H  
ATOM   2295  HB  THR A 148      26.255  25.028  14.587  1.00  5.690          H  
ATOM   2296  HG1 THR A 148      24.829  23.688  15.757  1.00  5.690          H  
ATOM   2297 1HG2 THR A 148      24.449  23.912  13.272  1.00  5.690          H  
ATOM   2298 2HG2 THR A 148      25.919  24.078  12.313  1.00  5.690          H  
ATOM   2299 3HG2 THR A 148      25.493  22.529  13.023  1.00  5.690          H  
ATOM   2300  N   LYS A 149      28.399  23.318  16.660  1.00  2.730          N  
ATOM   2301  CA  LYS A 149      29.195  23.748  17.814  1.00  2.980          C  
ATOM   2302  C   LYS A 149      29.984  22.638  18.523  1.00  2.610          C  
ATOM   2303  O   LYS A 149      31.179  22.469  18.280  1.00  3.320          O  
ATOM   2304  CB  LYS A 149      28.299  24.450  18.852  1.00  4.070          C  
ATOM   2305  CG  LYS A 149      27.654  25.782  18.422  1.00  4.070          C  
ATOM   2306  CD  LYS A 149      28.688  26.904  18.259  1.00  4.070          C  
ATOM   2307  CE  LYS A 149      28.025  28.236  17.947  1.00  4.070          C  
ATOM   2308  NZ  LYS A 149      29.031  29.325  17.744  1.00  4.070          N  
ATOM   2309  H   LYS A 149      27.772  22.526  16.706  1.00  3.280          H  
ATOM   2310  HA  LYS A 149      29.937  24.459  17.460  1.00  3.580          H  
ATOM   2311 1HB  LYS A 149      27.478  23.792  19.129  1.00  4.890          H  
ATOM   2312 2HB  LYS A 149      28.875  24.636  19.764  1.00  4.890          H  
ATOM   2313 1HG  LYS A 149      27.131  25.644  17.477  1.00  4.890          H  
ATOM   2314 2HG  LYS A 149      26.926  26.077  19.180  1.00  4.890          H  
ATOM   2315 1HD  LYS A 149      29.268  26.996  19.177  1.00  4.890          H  
ATOM   2316 2HD  LYS A 149      29.363  26.671  17.441  1.00  4.890          H  
ATOM   2317 1HE  LYS A 149      27.431  28.135  17.044  1.00  4.890          H  
ATOM   2318 2HE  LYS A 149      27.367  28.509  18.772  1.00  4.890          H  
ATOM   2319 1HZ  LYS A 149      28.555  30.192  17.536  1.00  4.890          H  
ATOM   2320 2HZ  LYS A 149      29.587  29.439  18.581  1.00  4.890          H  
ATOM   2321 3HZ  LYS A 149      29.634  29.078  16.970  1.00  4.890          H  
ATOM   2322  N   ASN A 150      29.310  21.867  19.388  1.00  1.940          N  
ATOM   2323  CA  ASN A 150      29.990  20.833  20.173  1.00  1.600          C  
ATOM   2324  C   ASN A 150      29.121  19.703  20.760  1.00  1.410          C  
ATOM   2325  O   ASN A 150      29.565  19.043  21.706  1.00  1.390          O  
ATOM   2326  CB  ASN A 150      30.783  21.500  21.280  1.00  2.380          C  
ATOM   2327  CG  ASN A 150      29.889  22.264  22.157  1.00  2.380          C  
ATOM   2328  OD1 ASN A 150      28.713  22.374  21.815  1.00  2.380          O  
ATOM   2329  ND2 ASN A 150      30.388  22.793  23.252  1.00  2.380          N  
ATOM   2330  H   ASN A 150      28.332  22.049  19.554  1.00  2.330          H  
ATOM   2331  HA  ASN A 150      30.706  20.348  19.508  1.00  1.920          H  
ATOM   2332 1HB  ASN A 150      31.309  20.746  21.869  1.00  2.850          H  
ATOM   2333 2HB  ASN A 150      31.533  22.170  20.859  1.00  2.850          H  
ATOM   2334 1HD2 ASN A 150      29.798  23.326  23.868  1.00  2.850          H  
ATOM   2335 2HD2 ASN A 150      31.353  22.673  23.471  1.00  2.850          H  
ATOM   2336  N   PHE A 151      27.893  19.505  20.278  1.00  1.330          N  
ATOM   2337  CA  PHE A 151      27.068  18.442  20.864  1.00  1.190          C  
ATOM   2338  C   PHE A 151      26.503  17.470  19.848  1.00  1.190          C  
ATOM   2339  O   PHE A 151      26.211  17.830  18.709  1.00  1.300          O  
ATOM   2340  CB  PHE A 151      25.890  18.991  21.688  1.00  1.720          C  
ATOM   2341  CG  PHE A 151      26.247  19.764  22.942  1.00  1.720          C  
ATOM   2342  CD1 PHE A 151      26.305  21.138  22.942  1.00  1.720          C  
ATOM   2343  CD2 PHE A 151      26.507  19.099  24.141  1.00  1.720          C  
ATOM   2344  CE1 PHE A 151      26.608  21.834  24.091  1.00  1.720          C  
ATOM   2345  CE2 PHE A 151      26.820  19.797  25.287  1.00  1.720          C  
ATOM   2346  CZ  PHE A 151      26.864  21.168  25.258  1.00  1.720          C  
ATOM   2347  H   PHE A 151      27.549  20.054  19.507  1.00  1.600          H  
ATOM   2348  HA  PHE A 151      27.690  17.860  21.543  1.00  1.430          H  
ATOM   2349 1HB  PHE A 151      25.295  19.642  21.060  1.00  2.070          H  
ATOM   2350 2HB  PHE A 151      25.248  18.155  21.985  1.00  2.070          H  
ATOM   2351  HD1 PHE A 151      26.112  21.692  22.022  1.00  2.070          H  
ATOM   2352  HD2 PHE A 151      26.456  18.012  24.160  1.00  2.070          H  
ATOM   2353  HE1 PHE A 151      26.649  22.931  24.061  1.00  2.070          H  
ATOM   2354  HE2 PHE A 151      27.025  19.272  26.205  1.00  2.070          H  
ATOM   2355  HZ  PHE A 151      27.097  21.730  26.148  1.00  2.070          H  
ATOM   2356  N   LEU A 152      26.314  16.247  20.323  1.00  1.150          N  
ATOM   2357  CA  LEU A 152      25.694  15.113  19.653  1.00  1.190          C  
ATOM   2358  C   LEU A 152      24.277  14.907  20.178  1.00  1.160          C  
ATOM   2359  O   LEU A 152      24.001  15.164  21.356  1.00  1.180          O  
ATOM   2360  CB  LEU A 152      26.594  13.882  19.849  1.00  1.650          C  
ATOM   2361  CG  LEU A 152      26.072  12.447  19.484  1.00  1.650          C  
ATOM   2362  CD1 LEU A 152      25.839  12.302  17.987  1.00  1.650          C  
ATOM   2363  CD2 LEU A 152      27.134  11.425  19.940  1.00  1.650          C  
ATOM   2364  H   LEU A 152      26.626  16.088  21.284  1.00  1.380          H  
ATOM   2365  HA  LEU A 152      25.640  15.331  18.588  1.00  1.430          H  
ATOM   2366 1HB  LEU A 152      27.423  14.040  19.186  1.00  1.980          H  
ATOM   2367 2HB  LEU A 152      26.983  13.889  20.860  1.00  1.980          H  
ATOM   2368  HG  LEU A 152      25.130  12.256  20.000  1.00  1.980          H  
ATOM   2369 1HD1 LEU A 152      25.490  11.292  17.757  1.00  1.980          H  
ATOM   2370 2HD1 LEU A 152      25.103  13.010  17.643  1.00  1.980          H  
ATOM   2371 3HD1 LEU A 152      26.775  12.482  17.463  1.00  1.980          H  
ATOM   2372 1HD2 LEU A 152      26.792  10.418  19.707  1.00  1.980          H  
ATOM   2373 2HD2 LEU A 152      28.071  11.617  19.417  1.00  1.980          H  
ATOM   2374 3HD2 LEU A 152      27.306  11.503  21.002  1.00  1.980          H  
ATOM   2375  N   TYR A 153      23.374  14.466  19.308  1.00  1.150          N  
ATOM   2376  CA  TYR A 153      22.013  14.179  19.717  1.00  1.130          C  
ATOM   2377  C   TYR A 153      21.363  13.169  18.776  1.00  1.210          C  
ATOM   2378  O   TYR A 153      21.643  13.156  17.563  1.00  1.440          O  
ATOM   2379  CB  TYR A 153      21.152  15.438  19.699  1.00  1.590          C  
ATOM   2380  CG  TYR A 153      19.916  15.372  20.595  1.00  1.590          C  
ATOM   2381  CD1 TYR A 153      20.011  15.845  21.858  1.00  1.590          C  
ATOM   2382  CD2 TYR A 153      18.721  14.816  20.179  1.00  1.590          C  
ATOM   2383  CE1 TYR A 153      18.940  15.800  22.687  1.00  1.590          C  
ATOM   2384  CE2 TYR A 153      17.640  14.787  21.020  1.00  1.590          C  
ATOM   2385  CZ  TYR A 153      17.773  15.300  22.290  1.00  1.590          C  
ATOM   2386  OH  TYR A 153      16.736  15.313  23.194  1.00  1.590          O  
ATOM   2387  H   TYR A 153      23.650  14.291  18.354  1.00  1.380          H  
ATOM   2388  HA  TYR A 153      22.035  13.754  20.714  1.00  1.360          H  
ATOM   2389 1HB  TYR A 153      21.754  16.290  20.016  1.00  1.910          H  
ATOM   2390 2HB  TYR A 153      20.823  15.635  18.682  1.00  1.910          H  
ATOM   2391  HD1 TYR A 153      20.952  16.268  22.202  1.00  1.910          H  
ATOM   2392  HD2 TYR A 153      18.634  14.417  19.186  1.00  1.910          H  
ATOM   2393  HE1 TYR A 153      19.012  16.167  23.676  1.00  1.910          H  
ATOM   2394  HE2 TYR A 153      16.691  14.362  20.681  1.00  1.910          H  
ATOM   2395  HH  TYR A 153      15.956  14.898  22.809  1.00  1.910          H  
ATOM   2396  N   ALA A 154      20.458  12.364  19.333  1.00  1.140          N  
ATOM   2397  CA  ALA A 154      19.639  11.459  18.531  1.00  1.220          C  
ATOM   2398  C   ALA A 154      18.260  11.194  19.135  1.00  1.030          C  
ATOM   2399  O   ALA A 154      18.080  11.195  20.360  1.00  0.950          O  
ATOM   2400  CB  ALA A 154      20.347  10.131  18.378  1.00  1.680          C  
ATOM   2401  H   ALA A 154      20.369  12.395  20.356  1.00  1.370          H  
ATOM   2402  HA  ALA A 154      19.494  11.918  17.553  1.00  1.460          H  
ATOM   2403 1HB  ALA A 154      19.740   9.476  17.752  1.00  2.010          H  
ATOM   2404 2HB  ALA A 154      21.314  10.295  17.924  1.00  2.010          H  
ATOM   2405 3HB  ALA A 154      20.479   9.679  19.359  1.00  2.010          H  
ATOM   2406  N   VAL A 155      17.295  10.907  18.248  1.00  1.030          N  
ATOM   2407  CA  VAL A 155      15.949  10.482  18.665  1.00  0.960          C  
ATOM   2408  C   VAL A 155      15.501   9.171  17.995  1.00  0.930          C  
ATOM   2409  O   VAL A 155      15.606   9.009  16.773  1.00  0.980          O  
ATOM   2410  CB  VAL A 155      14.887  11.610  18.427  1.00  1.370          C  
ATOM   2411  CG1 VAL A 155      14.835  12.052  16.987  1.00  1.370          C  
ATOM   2412  CG2 VAL A 155      13.458  11.105  18.873  1.00  1.370          C  
ATOM   2413  H   VAL A 155      17.538  10.968  17.252  1.00  1.240          H  
ATOM   2414  HA  VAL A 155      15.983  10.308  19.734  1.00  1.150          H  
ATOM   2415  HB  VAL A 155      15.176  12.477  19.009  1.00  1.650          H  
ATOM   2416 1HG1 VAL A 155      14.104  12.853  16.875  1.00  1.650          H  
ATOM   2417 2HG1 VAL A 155      15.815  12.416  16.687  1.00  1.650          H  
ATOM   2418 3HG1 VAL A 155      14.545  11.223  16.360  1.00  1.650          H  
ATOM   2419 1HG2 VAL A 155      12.739  11.903  18.736  1.00  1.650          H  
ATOM   2420 2HG2 VAL A 155      13.156  10.256  18.281  1.00  1.650          H  
ATOM   2421 3HG2 VAL A 155      13.468  10.810  19.918  1.00  1.650          H  
ATOM   2422  N   THR A 156      14.977   8.240  18.803  1.00  0.910          N  
ATOM   2423  CA  THR A 156      14.448   6.977  18.277  1.00  0.880          C  
ATOM   2424  C   THR A 156      12.931   7.028  18.333  1.00  0.840          C  
ATOM   2425  O   THR A 156      12.325   7.199  19.400  1.00  0.900          O  
ATOM   2426  CB  THR A 156      14.981   5.735  19.036  1.00  1.240          C  
ATOM   2427  OG1 THR A 156      16.410   5.666  18.900  1.00  1.240          O  
ATOM   2428  CG2 THR A 156      14.353   4.436  18.457  1.00  1.240          C  
ATOM   2429  H   THR A 156      14.936   8.441  19.808  1.00  1.090          H  
ATOM   2430  HA  THR A 156      14.734   6.877  17.231  1.00  1.060          H  
ATOM   2431  HB  THR A 156      14.728   5.817  20.093  1.00  1.490          H  
ATOM   2432  HG1 THR A 156      16.809   6.394  19.383  1.00  1.490          H  
ATOM   2433 1HG2 THR A 156      14.745   3.582  18.999  1.00  1.490          H  
ATOM   2434 2HG2 THR A 156      13.284   4.461  18.563  1.00  1.490          H  
ATOM   2435 3HG2 THR A 156      14.597   4.339  17.408  1.00  1.490          H  
ATOM   2436  N   VAL A 157      12.314   6.866  17.166  1.00  0.770          N  
ATOM   2437  CA  VAL A 157      10.873   6.995  17.038  1.00  0.740          C  
ATOM   2438  C   VAL A 157      10.201   5.658  16.723  1.00  0.800          C  
ATOM   2439  O   VAL A 157      10.555   4.994  15.747  1.00  0.850          O  
ATOM   2440  CB  VAL A 157      10.575   8.026  15.935  1.00  1.050          C  
ATOM   2441  CG1 VAL A 157       9.089   8.214  15.791  1.00  1.050          C  
ATOM   2442  CG2 VAL A 157      11.297   9.308  16.268  1.00  1.050          C  
ATOM   2443  H   VAL A 157      12.880   6.701  16.330  1.00  0.920          H  
ATOM   2444  HA  VAL A 157      10.481   7.372  17.975  1.00  0.890          H  
ATOM   2445  HB  VAL A 157      10.936   7.653  14.981  1.00  1.260          H  
ATOM   2446 1HG1 VAL A 157       8.881   8.929  15.010  1.00  1.260          H  
ATOM   2447 2HG1 VAL A 157       8.648   7.268  15.538  1.00  1.260          H  
ATOM   2448 3HG1 VAL A 157       8.669   8.574  16.735  1.00  1.260          H  
ATOM   2449 1HG2 VAL A 157      11.103  10.058  15.509  1.00  1.260          H  
ATOM   2450 2HG2 VAL A 157      10.953   9.643  17.212  1.00  1.260          H  
ATOM   2451 3HG2 VAL A 157      12.369   9.128  16.322  1.00  1.260          H  
ATOM   2452  N   TYR A 158       9.224   5.266  17.549  1.00  0.850          N  
ATOM   2453  CA  TYR A 158       8.524   3.978  17.383  1.00  0.990          C  
ATOM   2454  C   TYR A 158       7.118   3.964  17.980  1.00  0.950          C  
ATOM   2455  O   TYR A 158       6.698   4.924  18.630  1.00  0.910          O  
ATOM   2456  CB  TYR A 158       9.352   2.845  17.992  1.00  1.330          C  
ATOM   2457  CG  TYR A 158       9.564   2.922  19.475  1.00  1.330          C  
ATOM   2458  CD1 TYR A 158       8.739   2.238  20.369  1.00  1.330          C  
ATOM   2459  CD2 TYR A 158      10.603   3.677  19.939  1.00  1.330          C  
ATOM   2460  CE1 TYR A 158       8.993   2.318  21.729  1.00  1.330          C  
ATOM   2461  CE2 TYR A 158      10.859   3.761  21.260  1.00  1.330          C  
ATOM   2462  CZ  TYR A 158      10.065   3.082  22.177  1.00  1.330          C  
ATOM   2463  OH  TYR A 158      10.342   3.159  23.533  1.00  1.330          O  
ATOM   2464  H   TYR A 158       8.990   5.893  18.329  1.00  1.020          H  
ATOM   2465  HA  TYR A 158       8.420   3.780  16.316  1.00  1.190          H  
ATOM   2466 1HB  TYR A 158       8.889   1.885  17.760  1.00  1.600          H  
ATOM   2467 2HB  TYR A 158      10.327   2.848  17.538  1.00  1.600          H  
ATOM   2468  HD1 TYR A 158       7.906   1.636  20.004  1.00  1.600          H  
ATOM   2469  HD2 TYR A 158      11.232   4.207  19.240  1.00  1.600          H  
ATOM   2470  HE1 TYR A 158       8.362   1.784  22.438  1.00  1.600          H  
ATOM   2471  HE2 TYR A 158      11.692   4.361  21.575  1.00  1.600          H  
ATOM   2472  HH  TYR A 158       9.644   2.718  24.030  1.00  1.600          H  
ATOM   2473  N   ILE A 159       6.357   2.895  17.708  1.00  1.040          N  
ATOM   2474  CA  ILE A 159       5.027   2.761  18.298  1.00  1.110          C  
ATOM   2475  C   ILE A 159       4.948   1.409  19.005  1.00  1.200          C  
ATOM   2476  O   ILE A 159       5.328   0.391  18.422  1.00  1.270          O  
ATOM   2477  CB  ILE A 159       3.907   2.817  17.247  1.00  1.530          C  
ATOM   2478  CG1 ILE A 159       4.046   4.085  16.417  1.00  1.530          C  
ATOM   2479  CG2 ILE A 159       2.535   2.831  18.002  1.00  1.530          C  
ATOM   2480  CD1 ILE A 159       3.075   4.171  15.266  1.00  1.530          C  
ATOM   2481  H   ILE A 159       6.719   2.148  17.125  1.00  1.250          H  
ATOM   2482  HA  ILE A 159       4.874   3.546  19.035  1.00  1.330          H  
ATOM   2483  HB  ILE A 159       3.959   1.958  16.578  1.00  1.830          H  
ATOM   2484 1HG1 ILE A 159       3.955   4.941  17.055  1.00  1.830          H  
ATOM   2485 2HG1 ILE A 159       5.039   4.096  15.982  1.00  1.830          H  
ATOM   2486 1HG2 ILE A 159       1.733   2.900  17.327  1.00  1.830          H  
ATOM   2487 2HG2 ILE A 159       2.412   1.930  18.589  1.00  1.830          H  
ATOM   2488 3HG2 ILE A 159       2.494   3.681  18.656  1.00  1.830          H  
ATOM   2489 1HD1 ILE A 159       3.258   5.056  14.727  1.00  1.830          H  
ATOM   2490 2HD1 ILE A 159       3.191   3.314  14.616  1.00  1.830          H  
ATOM   2491 3HD1 ILE A 159       2.070   4.196  15.619  1.00  1.830          H  
ATOM   2492  N   SER A 160       4.493   1.395  20.254  1.00  1.250          N  
ATOM   2493  CA  SER A 160       4.387   0.128  20.987  1.00  1.410          C  
ATOM   2494  C   SER A 160       3.131  -0.658  20.650  1.00  1.500          C  
ATOM   2495  O   SER A 160       2.197  -0.174  20.006  1.00  1.460          O  
ATOM   2496  CB  SER A 160       4.396   0.304  22.487  1.00  1.910          C  
ATOM   2497  OG  SER A 160       3.192   0.864  22.930  1.00  1.910          O  
ATOM   2498  H   SER A 160       4.188   2.281  20.669  1.00  1.500          H  
ATOM   2499  HA  SER A 160       5.235  -0.487  20.710  1.00  1.690          H  
ATOM   2500 1HB  SER A 160       4.531  -0.654  22.966  1.00  2.290          H  
ATOM   2501 2HB  SER A 160       5.236   0.912  22.775  1.00  2.290          H  
ATOM   2502  HG  SER A 160       3.308   1.002  23.890  1.00  2.290          H  
ATOM   2503  N   LYS A 161       3.089  -1.883  21.159  1.00  1.720          N  
ATOM   2504  CA  LYS A 161       1.971  -2.813  21.034  1.00  1.890          C  
ATOM   2505  C   LYS A 161       0.705  -2.291  21.715  1.00  1.870          C  
ATOM   2506  O   LYS A 161      -0.394  -2.797  21.503  1.00  2.020          O  
ATOM   2507  CB  LYS A 161       2.347  -4.159  21.662  1.00  2.580          C  
ATOM   2508  CG  LYS A 161       2.451  -4.118  23.209  1.00  2.580          C  
ATOM   2509  CD  LYS A 161       2.850  -5.457  23.810  1.00  2.580          C  
ATOM   2510  CE  LYS A 161       3.010  -5.374  25.356  1.00  2.580          C  
ATOM   2511  NZ  LYS A 161       1.699  -5.142  26.093  1.00  2.580          N  
ATOM   2512  H   LYS A 161       3.899  -2.206  21.665  1.00  2.060          H  
ATOM   2513  HA  LYS A 161       1.761  -2.950  19.978  1.00  2.270          H  
ATOM   2514 1HB  LYS A 161       1.602  -4.907  21.390  1.00  3.090          H  
ATOM   2515 2HB  LYS A 161       3.307  -4.490  21.265  1.00  3.090          H  
ATOM   2516 1HG  LYS A 161       3.162  -3.353  23.521  1.00  3.090          H  
ATOM   2517 2HG  LYS A 161       1.478  -3.864  23.617  1.00  3.090          H  
ATOM   2518 1HD  LYS A 161       2.082  -6.196  23.576  1.00  3.090          H  
ATOM   2519 2HD  LYS A 161       3.792  -5.787  23.376  1.00  3.090          H  
ATOM   2520 1HE  LYS A 161       3.445  -6.306  25.707  1.00  3.090          H  
ATOM   2521 2HE  LYS A 161       3.689  -4.555  25.595  1.00  3.090          H  
ATOM   2522 1HZ  LYS A 161       1.880  -5.103  27.082  1.00  3.090          H  
ATOM   2523 2HZ  LYS A 161       1.243  -4.244  25.819  1.00  3.090          H  
ATOM   2524 3HZ  LYS A 161       1.062  -5.893  25.901  1.00  3.090          H  
ATOM   2525  N   ASP A 162       0.885  -1.314  22.605  1.00  1.800          N  
ATOM   2526  CA  ASP A 162      -0.200  -0.756  23.383  1.00  1.870          C  
ATOM   2527  C   ASP A 162      -0.757   0.501  22.711  1.00  1.730          C  
ATOM   2528  O   ASP A 162      -1.650   1.162  23.265  1.00  1.820          O  
ATOM   2529  CB  ASP A 162       0.323  -0.417  24.778  1.00  2.590          C  
ATOM   2530  CG  ASP A 162       0.833  -1.643  25.575  1.00  2.590          C  
ATOM   2531  OD1 ASP A 162       0.277  -2.724  25.495  1.00  2.590          O  
ATOM   2532  OD2 ASP A 162       1.837  -1.486  26.220  1.00  2.590          O  
ATOM   2533  H   ASP A 162       1.813  -0.923  22.730  1.00  2.160          H  
ATOM   2534  HA  ASP A 162      -0.998  -1.495  23.457  1.00  2.240          H  
ATOM   2535 1HB  ASP A 162       1.138   0.292  24.690  1.00  3.110          H  
ATOM   2536 2HB  ASP A 162      -0.469   0.055  25.350  1.00  3.110          H  
ATOM   2537  N   PHE A 163      -0.243   0.795  21.509  1.00  1.590          N  
ATOM   2538  CA  PHE A 163      -0.601   1.920  20.654  1.00  1.590          C  
ATOM   2539  C   PHE A 163      -0.246   3.302  21.190  1.00  1.330          C  
ATOM   2540  O   PHE A 163      -1.055   4.231  21.109  1.00  1.650          O  
ATOM   2541  CB  PHE A 163      -2.091   1.868  20.338  1.00  2.230          C  
ATOM   2542  CG  PHE A 163      -2.532   0.507  19.888  1.00  2.230          C  
ATOM   2543  CD1 PHE A 163      -3.563  -0.141  20.541  1.00  2.230          C  
ATOM   2544  CD2 PHE A 163      -1.888  -0.153  18.863  1.00  2.230          C  
ATOM   2545  CE1 PHE A 163      -3.951  -1.400  20.158  1.00  2.230          C  
ATOM   2546  CE2 PHE A 163      -2.272  -1.418  18.481  1.00  2.230          C  
ATOM   2547  CZ  PHE A 163      -3.304  -2.036  19.125  1.00  2.230          C  
ATOM   2548  H   PHE A 163       0.482   0.186  21.128  1.00  1.910          H  
ATOM   2549  HA  PHE A 163      -0.048   1.799  19.723  1.00  1.910          H  
ATOM   2550 1HB  PHE A 163      -2.670   2.152  21.215  1.00  2.670          H  
ATOM   2551 2HB  PHE A 163      -2.322   2.578  19.558  1.00  2.670          H  
ATOM   2552  HD1 PHE A 163      -4.067   0.359  21.370  1.00  2.670          H  
ATOM   2553  HD2 PHE A 163      -1.060   0.330  18.366  1.00  2.670          H  
ATOM   2554  HE1 PHE A 163      -4.766  -1.899  20.682  1.00  2.670          H  
ATOM   2555  HE2 PHE A 163      -1.753  -1.941  17.673  1.00  2.670          H  
ATOM   2556  HZ  PHE A 163      -3.605  -3.038  18.827  1.00  2.670          H  
ATOM   2557  N   LYS A 164       0.965   3.437  21.724  1.00  1.030          N  
ATOM   2558  CA  LYS A 164       1.477   4.712  22.215  1.00  1.060          C  
ATOM   2559  C   LYS A 164       2.622   5.136  21.307  1.00  0.830          C  
ATOM   2560  O   LYS A 164       3.384   4.284  20.832  1.00  0.990          O  
ATOM   2561  CB  LYS A 164       1.978   4.585  23.655  1.00  1.470          C  
ATOM   2562  CG  LYS A 164       0.916   4.554  24.718  1.00  1.470          C  
ATOM   2563  CD  LYS A 164       0.548   3.148  25.116  1.00  1.470          C  
ATOM   2564  CE  LYS A 164      -0.560   3.131  26.162  1.00  1.470          C  
ATOM   2565  NZ  LYS A 164      -1.915   3.391  25.555  1.00  1.470          N  
ATOM   2566  H   LYS A 164       1.558   2.619  21.777  1.00  1.240          H  
ATOM   2567  HA  LYS A 164       0.696   5.471  22.160  1.00  1.270          H  
ATOM   2568 1HB  LYS A 164       2.521   3.660  23.756  1.00  1.770          H  
ATOM   2569 2HB  LYS A 164       2.664   5.406  23.880  1.00  1.770          H  
ATOM   2570 1HG  LYS A 164       1.296   5.064  25.600  1.00  1.770          H  
ATOM   2571 2HG  LYS A 164       0.029   5.070  24.361  1.00  1.770          H  
ATOM   2572 1HD  LYS A 164       0.208   2.619  24.249  1.00  1.770          H  
ATOM   2573 2HD  LYS A 164       1.422   2.637  25.515  1.00  1.770          H  
ATOM   2574 1HE  LYS A 164      -0.570   2.164  26.658  1.00  1.770          H  
ATOM   2575 2HE  LYS A 164      -0.357   3.904  26.904  1.00  1.770          H  
ATOM   2576 1HZ  LYS A 164      -2.620   3.375  26.277  1.00  1.770          H  
ATOM   2577 2HZ  LYS A 164      -1.932   4.291  25.096  1.00  1.770          H  
ATOM   2578 3HZ  LYS A 164      -2.127   2.663  24.859  1.00  1.770          H  
ATOM   2579  N   ILE A 165       2.786   6.445  21.090  1.00  0.980          N  
ATOM   2580  CA  ILE A 165       3.866   6.908  20.226  1.00  0.930          C  
ATOM   2581  C   ILE A 165       5.068   7.330  21.071  1.00  1.110          C  
ATOM   2582  O   ILE A 165       4.950   8.180  21.961  1.00  1.680          O  
ATOM   2583  CB  ILE A 165       3.435   8.131  19.414  1.00  1.320          C  
ATOM   2584  CG1 ILE A 165       2.083   7.918  18.637  1.00  1.320          C  
ATOM   2585  CG2 ILE A 165       4.528   8.475  18.456  1.00  1.320          C  
ATOM   2586  CD1 ILE A 165       1.998   6.807  17.630  1.00  1.320          C  
ATOM   2587  H   ILE A 165       2.152   7.143  21.500  1.00  1.180          H  
ATOM   2588  HA  ILE A 165       4.175   6.100  19.562  1.00  1.120          H  
ATOM   2589  HB  ILE A 165       3.287   8.934  20.080  1.00  1.590          H  
ATOM   2590 1HG1 ILE A 165       1.306   7.756  19.379  1.00  1.590          H  
ATOM   2591 2HG1 ILE A 165       1.867   8.820  18.116  1.00  1.590          H  
ATOM   2592 1HG2 ILE A 165       4.248   9.357  17.904  1.00  1.590          H  
ATOM   2593 2HG2 ILE A 165       5.450   8.663  18.978  1.00  1.590          H  
ATOM   2594 3HG2 ILE A 165       4.679   7.647  17.786  1.00  1.590          H  
ATOM   2595 1HD1 ILE A 165       1.003   6.798  17.184  1.00  1.590          H  
ATOM   2596 2HD1 ILE A 165       2.725   6.947  16.839  1.00  1.590          H  
ATOM   2597 3HD1 ILE A 165       2.165   5.870  18.123  1.00  1.590          H  
ATOM   2598  N   TYR A 166       6.239   6.779  20.768  1.00  0.880          N  
ATOM   2599  CA  TYR A 166       7.430   7.075  21.553  1.00  0.750          C  
ATOM   2600  C   TYR A 166       8.532   7.780  20.784  1.00  0.750          C  
ATOM   2601  O   TYR A 166       8.857   7.412  19.652  1.00  0.810          O  
ATOM   2602  CB  TYR A 166       7.997   5.765  22.060  1.00  1.100          C  
ATOM   2603  CG  TYR A 166       7.103   5.046  22.973  1.00  1.100          C  
ATOM   2604  CD1 TYR A 166       6.124   4.249  22.474  1.00  1.100          C  
ATOM   2605  CD2 TYR A 166       7.265   5.173  24.305  1.00  1.100          C  
ATOM   2606  CE1 TYR A 166       5.307   3.603  23.317  1.00  1.100          C  
ATOM   2607  CE2 TYR A 166       6.445   4.518  25.175  1.00  1.100          C  
ATOM   2608  CZ  TYR A 166       5.458   3.728  24.680  1.00  1.100          C  
ATOM   2609  OH  TYR A 166       4.612   3.051  25.534  1.00  1.100          O  
ATOM   2610  H   TYR A 166       6.298   6.103  20.001  1.00  1.060          H  
ATOM   2611  HA  TYR A 166       7.152   7.714  22.390  1.00  0.900          H  
ATOM   2612 1HB  TYR A 166       8.188   5.131  21.201  1.00  1.320          H  
ATOM   2613 2HB  TYR A 166       8.945   5.943  22.566  1.00  1.320          H  
ATOM   2614  HD1 TYR A 166       5.991   4.137  21.397  1.00  1.320          H  
ATOM   2615  HD2 TYR A 166       8.044   5.790  24.664  1.00  1.320          H  
ATOM   2616  HE1 TYR A 166       4.530   2.993  22.912  1.00  1.320          H  
ATOM   2617  HE2 TYR A 166       6.583   4.627  26.251  1.00  1.320          H  
ATOM   2618  HH  TYR A 166       4.828   3.274  26.445  1.00  1.320          H  
ATOM   2619  N   PHE A 167       9.168   8.739  21.464  1.00  0.700          N  
ATOM   2620  CA  PHE A 167      10.328   9.474  20.985  1.00  0.690          C  
ATOM   2621  C   PHE A 167      11.414   9.458  22.075  1.00  0.690          C  
ATOM   2622  O   PHE A 167      11.383  10.287  22.996  1.00  0.760          O  
ATOM   2623  CB  PHE A 167       9.922  10.918  20.721  1.00  0.970          C  
ATOM   2624  CG  PHE A 167       8.796  11.065  19.742  1.00  0.970          C  
ATOM   2625  CD1 PHE A 167       7.488  11.019  20.190  1.00  0.970          C  
ATOM   2626  CD2 PHE A 167       9.022  11.261  18.402  1.00  0.970          C  
ATOM   2627  CE1 PHE A 167       6.458  11.142  19.325  1.00  0.970          C  
ATOM   2628  CE2 PHE A 167       7.983  11.381  17.520  1.00  0.970          C  
ATOM   2629  CZ  PHE A 167       6.696  11.313  17.981  1.00  0.970          C  
ATOM   2630  H   PHE A 167       8.779   9.026  22.361  1.00  0.840          H  
ATOM   2631  HA  PHE A 167      10.713   9.005  20.079  1.00  0.830          H  
ATOM   2632 1HB  PHE A 167       9.620  11.376  21.650  1.00  1.160          H  
ATOM   2633 2HB  PHE A 167      10.781  11.457  20.350  1.00  1.160          H  
ATOM   2634  HD1 PHE A 167       7.284  10.875  21.254  1.00  1.160          H  
ATOM   2635  HD2 PHE A 167      10.041  11.327  18.047  1.00  1.160          H  
ATOM   2636  HE1 PHE A 167       5.445  11.089  19.704  1.00  1.160          H  
ATOM   2637  HE2 PHE A 167       8.180  11.526  16.458  1.00  1.160          H  
ATOM   2638  HZ  PHE A 167       5.867  11.402  17.285  1.00  1.160          H  
ATOM   2639  N   ASN A 168      12.348   8.513  22.027  1.00  0.750          N  
ATOM   2640  CA  ASN A 168      13.349   8.433  23.100  1.00  0.800          C  
ATOM   2641  C   ASN A 168      14.561   9.244  22.695  1.00  0.800          C  
ATOM   2642  O   ASN A 168      15.039   9.116  21.562  1.00  0.870          O  
ATOM   2643  CB  ASN A 168      13.706   7.003  23.447  1.00  1.100          C  
ATOM   2644  CG  ASN A 168      12.537   6.249  24.062  1.00  1.100          C  
ATOM   2645  OD1 ASN A 168      11.648   6.828  24.712  1.00  1.100          O  
ATOM   2646  ND2 ASN A 168      12.547   4.966  23.875  1.00  1.100          N  
ATOM   2647  H   ASN A 168      12.358   7.868  21.229  1.00  0.900          H  
ATOM   2648  HA  ASN A 168      12.946   8.900  23.997  1.00  0.960          H  
ATOM   2649 1HB  ASN A 168      14.025   6.482  22.545  1.00  1.320          H  
ATOM   2650 2HB  ASN A 168      14.543   6.997  24.148  1.00  1.320          H  
ATOM   2651 1HD2 ASN A 168      11.798   4.387  24.217  1.00  1.320          H  
ATOM   2652 2HD2 ASN A 168      13.285   4.541  23.352  1.00  1.320          H  
ATOM   2653  N   THR A 169      15.067  10.113  23.576  1.00  0.770          N  
ATOM   2654  CA  THR A 169      16.166  10.954  23.127  1.00  0.790          C  
ATOM   2655  C   THR A 169      17.417  10.974  23.997  1.00  0.790          C  
ATOM   2656  O   THR A 169      17.371  10.939  25.233  1.00  0.840          O  
ATOM   2657  CB  THR A 169      15.677  12.397  23.020  1.00  1.100          C  
ATOM   2658  OG1 THR A 169      15.281  12.877  24.311  1.00  1.100          O  
ATOM   2659  CG2 THR A 169      14.495  12.515  22.095  1.00  1.100          C  
ATOM   2660  H   THR A 169      14.715  10.213  24.535  1.00  0.920          H  
ATOM   2661  HA  THR A 169      16.475  10.621  22.142  1.00  0.950          H  
ATOM   2662  HB  THR A 169      16.474  12.963  22.659  1.00  1.320          H  
ATOM   2663  HG1 THR A 169      16.069  12.986  24.867  1.00  1.320          H  
ATOM   2664 1HG2 THR A 169      14.188  13.551  22.024  1.00  1.320          H  
ATOM   2665 2HG2 THR A 169      14.795  12.166  21.153  1.00  1.320          H  
ATOM   2666 3HG2 THR A 169      13.663  11.924  22.461  1.00  1.320          H  
ATOM   2667  N   VAL A 170      18.568  11.114  23.332  1.00  0.780          N  
ATOM   2668  CA  VAL A 170      19.829  11.220  24.061  1.00  0.810          C  
ATOM   2669  C   VAL A 170      20.753  12.327  23.549  1.00  0.830          C  
ATOM   2670  O   VAL A 170      20.999  12.434  22.344  1.00  0.930          O  
ATOM   2671  CB  VAL A 170      20.597   9.866  24.039  1.00  1.120          C  
ATOM   2672  CG1 VAL A 170      21.924   9.982  24.859  1.00  1.120          C  
ATOM   2673  CG2 VAL A 170      19.705   8.756  24.601  1.00  1.120          C  
ATOM   2674  H   VAL A 170      18.524  11.135  22.306  1.00  0.940          H  
ATOM   2675  HA  VAL A 170      19.591  11.443  25.097  1.00  0.970          H  
ATOM   2676  HB  VAL A 170      20.877   9.624  23.014  1.00  1.350          H  
ATOM   2677 1HG1 VAL A 170      22.451   9.031  24.828  1.00  1.350          H  
ATOM   2678 2HG1 VAL A 170      22.572  10.750  24.448  1.00  1.350          H  
ATOM   2679 3HG1 VAL A 170      21.689  10.230  25.896  1.00  1.350          H  
ATOM   2680 1HG2 VAL A 170      20.244   7.814  24.590  1.00  1.350          H  
ATOM   2681 2HG2 VAL A 170      19.428   9.007  25.603  1.00  1.350          H  
ATOM   2682 3HG2 VAL A 170      18.810   8.652  24.001  1.00  1.350          H  
ATOM   2683  N   ALA A 171      21.276  13.133  24.482  1.00  0.800          N  
ATOM   2684  CA  ALA A 171      22.256  14.181  24.165  1.00  0.820          C  
ATOM   2685  C   ALA A 171      23.638  13.736  24.616  1.00  0.860          C  
ATOM   2686  O   ALA A 171      23.767  13.054  25.636  1.00  0.840          O  
ATOM   2687  CB  ALA A 171      21.935  15.501  24.842  1.00  1.140          C  
ATOM   2688  H   ALA A 171      20.989  12.966  25.450  1.00  0.960          H  
ATOM   2689  HA  ALA A 171      22.271  14.320  23.087  1.00  0.980          H  
ATOM   2690 1HB  ALA A 171      22.686  16.236  24.564  1.00  1.370          H  
ATOM   2691 2HB  ALA A 171      20.977  15.846  24.550  1.00  1.370          H  
ATOM   2692 3HB  ALA A 171      21.950  15.373  25.890  1.00  1.370          H  
ATOM   2693  N   HIS A 172      24.683  14.223  23.947  1.00  0.950          N  
ATOM   2694  CA  HIS A 172      26.058  13.920  24.361  1.00  1.040          C  
ATOM   2695  C   HIS A 172      27.061  15.062  24.132  1.00  1.070          C  
ATOM   2696  O   HIS A 172      27.068  15.765  23.114  1.00  1.080          O  
ATOM   2697  CB  HIS A 172      26.528  12.634  23.671  1.00  1.420          C  
ATOM   2698  CG  HIS A 172      27.958  12.237  23.976  1.00  1.420          C  
ATOM   2699  ND1 HIS A 172      29.023  12.706  23.255  1.00  1.420          N  
ATOM   2700  CD2 HIS A 172      28.478  11.453  24.933  1.00  1.420          C  
ATOM   2701  CE1 HIS A 172      30.140  12.219  23.771  1.00  1.420          C  
ATOM   2702  NE2 HIS A 172      29.818  11.458  24.788  1.00  1.420          N  
ATOM   2703  H   HIS A 172      24.517  14.762  23.094  1.00  1.140          H  
ATOM   2704  HA  HIS A 172      26.064  13.726  25.430  1.00  1.250          H  
ATOM   2705 1HB  HIS A 172      25.883  11.817  23.974  1.00  1.700          H  
ATOM   2706 2HB  HIS A 172      26.405  12.743  22.626  1.00  1.700          H  
ATOM   2707  HD2 HIS A 172      27.959  10.929  25.695  1.00  1.700          H  
ATOM   2708  HE1 HIS A 172      31.154  12.425  23.425  1.00  1.700          H  
ATOM   2709  HE2 HIS A 172      30.432  10.943  25.432  1.00  1.700          H  
ATOM   2710  N   ASN A 173      27.922  15.249  25.129  1.00  1.120          N  
ATOM   2711  CA  ASN A 173      28.952  16.293  25.158  1.00  1.180          C  
ATOM   2712  C   ASN A 173      30.205  15.899  24.379  1.00  1.300          C  
ATOM   2713  O   ASN A 173      30.933  15.013  24.787  1.00  1.430          O  
ATOM   2714  CB  ASN A 173      29.248  16.619  26.610  1.00  1.630          C  
ATOM   2715  CG  ASN A 173      30.245  17.706  26.861  1.00  1.630          C  
ATOM   2716  OD1 ASN A 173      31.122  18.001  26.042  1.00  1.630          O  
ATOM   2717  ND2 ASN A 173      30.155  18.294  28.020  1.00  1.630          N  
ATOM   2718  H   ASN A 173      27.864  14.599  25.929  1.00  1.340          H  
ATOM   2719  HA  ASN A 173      28.557  17.183  24.676  1.00  1.420          H  
ATOM   2720 1HB  ASN A 173      28.322  16.917  27.076  1.00  1.950          H  
ATOM   2721 2HB  ASN A 173      29.583  15.712  27.124  1.00  1.950          H  
ATOM   2722 1HD2 ASN A 173      30.848  18.989  28.297  1.00  1.950          H  
ATOM   2723 2HD2 ASN A 173      29.423  18.037  28.668  1.00  1.950          H  
ATOM   2724  N   LEU A 174      30.488  16.550  23.258  1.00  1.300          N  
ATOM   2725  CA  LEU A 174      31.608  16.116  22.432  1.00  1.480          C  
ATOM   2726  C   LEU A 174      32.954  16.702  22.848  1.00  1.580          C  
ATOM   2727  O   LEU A 174      33.944  16.511  22.134  1.00  1.800          O  
ATOM   2728  CB  LEU A 174      31.338  16.471  20.961  1.00  2.000          C  
ATOM   2729  CG  LEU A 174      30.098  15.782  20.296  1.00  2.000          C  
ATOM   2730  CD1 LEU A 174      29.854  16.400  18.912  1.00  2.000          C  
ATOM   2731  CD2 LEU A 174      30.349  14.267  20.167  1.00  2.000          C  
ATOM   2732  H   LEU A 174      29.924  17.335  22.921  1.00  1.560          H  
ATOM   2733  HA  LEU A 174      31.694  15.040  22.532  1.00  1.780          H  
ATOM   2734 1HB  LEU A 174      31.235  17.537  20.875  1.00  2.400          H  
ATOM   2735 2HB  LEU A 174      32.213  16.179  20.387  1.00  2.400          H  
ATOM   2736  HG  LEU A 174      29.213  15.948  20.910  1.00  2.400          H  
ATOM   2737 1HD1 LEU A 174      28.986  15.930  18.452  1.00  2.400          H  
ATOM   2738 2HD1 LEU A 174      29.668  17.463  19.016  1.00  2.400          H  
ATOM   2739 3HD1 LEU A 174      30.723  16.248  18.282  1.00  2.400          H  
ATOM   2740 1HD2 LEU A 174      29.514  13.786  19.709  1.00  2.400          H  
ATOM   2741 2HD2 LEU A 174      31.231  14.094  19.558  1.00  2.400          H  
ATOM   2742 3HD2 LEU A 174      30.499  13.828  21.141  1.00  2.400          H  
ATOM   2743  N   THR A 175      33.007  17.438  23.963  1.00  1.560          N  
ATOM   2744  CA  THR A 175      34.276  18.015  24.382  1.00  1.710          C  
ATOM   2745  C   THR A 175      34.699  17.623  25.806  1.00  1.710          C  
ATOM   2746  O   THR A 175      34.040  16.853  26.518  1.00  1.740          O  
ATOM   2747  CB  THR A 175      34.297  19.558  24.214  1.00  2.330          C  
ATOM   2748  OG1 THR A 175      35.657  20.020  24.394  1.00  2.330          O  
ATOM   2749  CG2 THR A 175      33.356  20.276  25.217  1.00  2.330          C  
ATOM   2750  H   THR A 175      32.176  17.569  24.544  1.00  1.870          H  
ATOM   2751  HA  THR A 175      35.049  17.632  23.719  1.00  2.050          H  
ATOM   2752  HB  THR A 175      33.975  19.809  23.202  1.00  2.800          H  
ATOM   2753  HG1 THR A 175      36.126  19.956  23.547  1.00  2.800          H  
ATOM   2754 1HG2 THR A 175      33.411  21.351  25.052  1.00  2.800          H  
ATOM   2755 2HG2 THR A 175      32.339  19.947  25.054  1.00  2.800          H  
ATOM   2756 3HG2 THR A 175      33.630  20.069  26.231  1.00  2.800          H  
ATOM   2757  N   GLY A 176      35.850  18.171  26.204  1.00  1.730          N  
ATOM   2758  CA  GLY A 176      36.542  17.867  27.460  1.00  1.740          C  
ATOM   2759  C   GLY A 176      36.108  18.661  28.678  1.00  1.630          C  
ATOM   2760  O   GLY A 176      36.685  18.516  29.755  1.00  1.640          O  
ATOM   2761  H   GLY A 176      36.260  18.841  25.566  1.00  2.080          H  
ATOM   2762 1HA  GLY A 176      36.427  16.810  27.673  1.00  2.090          H  
ATOM   2763 2HA  GLY A 176      37.610  18.021  27.307  1.00  2.090          H  
ATOM   2764  N   GLU A 177      35.112  19.501  28.520  1.00  1.570          N  
ATOM   2765  CA  GLU A 177      34.634  20.333  29.604  1.00  1.510          C  
ATOM   2766  C   GLU A 177      33.168  20.067  29.876  1.00  1.400          C  
ATOM   2767  O   GLU A 177      32.404  19.804  28.943  1.00  1.380          O  
ATOM   2768  CB  GLU A 177      34.817  21.813  29.252  1.00  2.140          C  
ATOM   2769  CG  GLU A 177      36.270  22.293  29.095  1.00  2.140          C  
ATOM   2770  CD  GLU A 177      36.366  23.774  28.723  1.00  2.140          C  
ATOM   2771  OE1 GLU A 177      35.342  24.360  28.423  1.00  2.140          O  
ATOM   2772  OE2 GLU A 177      37.451  24.310  28.744  1.00  2.140          O  
ATOM   2773  H   GLU A 177      34.677  19.565  27.614  1.00  1.880          H  
ATOM   2774  HA  GLU A 177      35.198  20.103  30.508  1.00  1.810          H  
ATOM   2775 1HB  GLU A 177      34.328  21.997  28.308  1.00  2.570          H  
ATOM   2776 2HB  GLU A 177      34.319  22.432  30.002  1.00  2.570          H  
ATOM   2777 1HG  GLU A 177      36.801  22.126  30.032  1.00  2.570          H  
ATOM   2778 2HG  GLU A 177      36.758  21.699  28.323  1.00  2.570          H  
ATOM   2779  N   THR A 178      32.790  20.168  31.152  1.00  1.350          N  
ATOM   2780  CA  THR A 178      31.397  20.112  31.577  1.00  1.220          C  
ATOM   2781  C   THR A 178      30.688  21.326  31.008  1.00  1.220          C  
ATOM   2782  O   THR A 178      31.215  22.439  31.081  1.00  1.260          O  
ATOM   2783  CB  THR A 178      31.254  20.113  33.125  1.00  1.760          C  
ATOM   2784  OG1 THR A 178      31.941  18.972  33.676  1.00  1.760          O  
ATOM   2785  CG2 THR A 178      29.750  20.063  33.541  1.00  1.760          C  
ATOM   2786  H   THR A 178      33.496  20.329  31.858  1.00  1.620          H  
ATOM   2787  HA  THR A 178      30.930  19.221  31.162  1.00  1.460          H  
ATOM   2788  HB  THR A 178      31.700  21.020  33.526  1.00  2.110          H  
ATOM   2789  HG1 THR A 178      31.965  19.059  34.638  1.00  2.110          H  
ATOM   2790 1HG2 THR A 178      29.668  20.069  34.624  1.00  2.110          H  
ATOM   2791 2HG2 THR A 178      29.221  20.925  33.152  1.00  2.110          H  
ATOM   2792 3HG2 THR A 178      29.285  19.177  33.166  1.00  2.110          H  
ATOM   2793  N   LYS A 179      29.509  21.124  30.438  1.00  1.190          N  
ATOM   2794  CA  LYS A 179      28.735  22.226  29.880  1.00  1.200          C  
ATOM   2795  C   LYS A 179      27.281  22.180  30.306  1.00  1.140          C  
ATOM   2796  O   LYS A 179      26.714  21.107  30.523  1.00  1.150          O  
ATOM   2797  CB  LYS A 179      28.762  22.224  28.344  1.00  1.680          C  
ATOM   2798  CG  LYS A 179      30.132  22.384  27.655  1.00  1.680          C  
ATOM   2799  CD  LYS A 179      30.718  23.788  27.850  1.00  1.680          C  
ATOM   2800  CE  LYS A 179      32.011  23.971  27.064  1.00  1.680          C  
ATOM   2801  NZ  LYS A 179      32.674  25.291  27.361  1.00  1.680          N  
ATOM   2802  H   LYS A 179      29.133  20.171  30.441  1.00  1.430          H  
ATOM   2803  HA  LYS A 179      29.152  23.163  30.249  1.00  1.440          H  
ATOM   2804 1HB  LYS A 179      28.356  21.269  28.002  1.00  2.010          H  
ATOM   2805 2HB  LYS A 179      28.097  23.008  27.970  1.00  2.010          H  
ATOM   2806 1HG  LYS A 179      30.827  21.645  28.044  1.00  2.010          H  
ATOM   2807 2HG  LYS A 179      30.006  22.202  26.585  1.00  2.010          H  
ATOM   2808 1HD  LYS A 179      29.992  24.541  27.533  1.00  2.010          H  
ATOM   2809 2HD  LYS A 179      30.944  23.942  28.904  1.00  2.010          H  
ATOM   2810 1HE  LYS A 179      32.691  23.170  27.311  1.00  2.010          H  
ATOM   2811 2HE  LYS A 179      31.785  23.922  25.999  1.00  2.010          H  
ATOM   2812 1HZ  LYS A 179      33.531  25.373  26.817  1.00  2.010          H  
ATOM   2813 2HZ  LYS A 179      32.050  26.052  27.124  1.00  2.010          H  
ATOM   2814 3HZ  LYS A 179      32.902  25.338  28.352  1.00  2.010          H  
ATOM   2815  N   GLN A 180      26.659  23.344  30.396  1.00  1.140          N  
ATOM   2816  CA  GLN A 180      25.226  23.364  30.600  1.00  1.110          C  
ATOM   2817  C   GLN A 180      24.607  23.328  29.216  1.00  1.070          C  
ATOM   2818  O   GLN A 180      25.093  23.999  28.304  1.00  1.190          O  
ATOM   2819  CB  GLN A 180      24.771  24.579  31.402  1.00  1.570          C  
ATOM   2820  CG  GLN A 180      23.263  24.587  31.683  1.00  1.570          C  
ATOM   2821  CD  GLN A 180      22.820  25.732  32.533  1.00  1.570          C  
ATOM   2822  OE1 GLN A 180      23.641  26.468  33.084  1.00  1.570          O  
ATOM   2823  NE2 GLN A 180      21.511  25.906  32.645  1.00  1.570          N  
ATOM   2824  H   GLN A 180      27.167  24.211  30.261  1.00  1.370          H  
ATOM   2825  HA  GLN A 180      24.912  22.465  31.133  1.00  1.330          H  
ATOM   2826 1HB  GLN A 180      25.280  24.587  32.362  1.00  1.880          H  
ATOM   2827 2HB  GLN A 180      25.051  25.484  30.881  1.00  1.880          H  
ATOM   2828 1HG  GLN A 180      22.723  24.642  30.738  1.00  1.880          H  
ATOM   2829 2HG  GLN A 180      23.008  23.661  32.198  1.00  1.880          H  
ATOM   2830 1HE2 GLN A 180      21.150  26.657  33.199  1.00  1.880          H  
ATOM   2831 2HE2 GLN A 180      20.880  25.288  32.167  1.00  1.880          H  
ATOM   2832  N   ILE A 181      23.585  22.506  29.055  1.00  0.960          N  
ATOM   2833  CA  ILE A 181      22.857  22.374  27.799  1.00  0.990          C  
ATOM   2834  C   ILE A 181      21.356  22.448  28.033  1.00  0.910          C  
ATOM   2835  O   ILE A 181      20.845  21.889  29.005  1.00  0.920          O  
ATOM   2836  CB  ILE A 181      23.217  21.039  27.069  1.00  1.370          C  
ATOM   2837  CG1 ILE A 181      22.511  21.009  25.674  1.00  1.370          C  
ATOM   2838  CG2 ILE A 181      22.799  19.799  27.936  1.00  1.370          C  
ATOM   2839  CD1 ILE A 181      23.018  19.987  24.718  1.00  1.370          C  
ATOM   2840  H   ILE A 181      23.279  21.974  29.873  1.00  1.150          H  
ATOM   2841  HA  ILE A 181      23.136  23.203  27.146  1.00  1.190          H  
ATOM   2842  HB  ILE A 181      24.293  21.002  26.897  1.00  1.650          H  
ATOM   2843 1HG1 ILE A 181      21.458  20.810  25.833  1.00  1.650          H  
ATOM   2844 2HG1 ILE A 181      22.614  21.991  25.203  1.00  1.650          H  
ATOM   2845 1HG2 ILE A 181      23.070  18.875  27.439  1.00  1.650          H  
ATOM   2846 2HG2 ILE A 181      23.309  19.844  28.897  1.00  1.650          H  
ATOM   2847 3HG2 ILE A 181      21.731  19.805  28.102  1.00  1.650          H  
ATOM   2848 1HD1 ILE A 181      22.458  20.051  23.784  1.00  1.650          H  
ATOM   2849 2HD1 ILE A 181      24.035  20.199  24.535  1.00  1.650          H  
ATOM   2850 3HD1 ILE A 181      22.921  18.991  25.130  1.00  1.650          H  
ATOM   2851  N   THR A 182      20.629  23.108  27.145  1.00  0.900          N  
ATOM   2852  CA  THR A 182      19.180  23.073  27.290  1.00  0.850          C  
ATOM   2853  C   THR A 182      18.608  22.188  26.210  1.00  0.810          C  
ATOM   2854  O   THR A 182      18.990  22.269  25.038  1.00  0.840          O  
ATOM   2855  CB  THR A 182      18.529  24.464  27.288  1.00  1.210          C  
ATOM   2856  OG1 THR A 182      18.994  25.206  28.404  1.00  1.210          O  
ATOM   2857  CG2 THR A 182      17.046  24.357  27.380  1.00  1.210          C  
ATOM   2858  H   THR A 182      21.071  23.598  26.357  1.00  1.080          H  
ATOM   2859  HA  THR A 182      18.927  22.613  28.246  1.00  1.020          H  
ATOM   2860  HB  THR A 182      18.791  24.977  26.395  1.00  1.450          H  
ATOM   2861  HG1 THR A 182      19.897  25.502  28.257  1.00  1.450          H  
ATOM   2862 1HG2 THR A 182      16.655  25.361  27.374  1.00  1.450          H  
ATOM   2863 2HG2 THR A 182      16.642  23.808  26.537  1.00  1.450          H  
ATOM   2864 3HG2 THR A 182      16.766  23.856  28.305  1.00  1.450          H  
ATOM   2865  N   LEU A 183      17.750  21.270  26.618  1.00  0.800          N  
ATOM   2866  CA  LEU A 183      17.135  20.371  25.663  1.00  0.820          C  
ATOM   2867  C   LEU A 183      15.655  20.638  25.600  1.00  0.820          C  
ATOM   2868  O   LEU A 183      15.032  21.009  26.605  1.00  0.750          O  
ATOM   2869  CB  LEU A 183      17.396  18.915  26.035  1.00  1.140          C  
ATOM   2870  CG  LEU A 183      18.883  18.509  26.211  1.00  1.140          C  
ATOM   2871  CD1 LEU A 183      18.952  17.055  26.629  1.00  1.140          C  
ATOM   2872  CD2 LEU A 183      19.648  18.756  24.926  1.00  1.140          C  
ATOM   2873  H   LEU A 183      17.477  21.258  27.608  1.00  0.960          H  
ATOM   2874  HA  LEU A 183      17.529  20.567  24.668  1.00  0.980          H  
ATOM   2875 1HB  LEU A 183      16.871  18.705  26.941  1.00  1.370          H  
ATOM   2876 2HB  LEU A 183      16.976  18.284  25.249  1.00  1.370          H  
ATOM   2877  HG  LEU A 183      19.333  19.099  27.013  1.00  1.370          H  
ATOM   2878 1HD1 LEU A 183      19.989  16.776  26.781  1.00  1.370          H  
ATOM   2879 2HD1 LEU A 183      18.412  16.911  27.543  1.00  1.370          H  
ATOM   2880 3HD1 LEU A 183      18.515  16.424  25.864  1.00  1.370          H  
ATOM   2881 1HD2 LEU A 183      20.666  18.452  25.067  1.00  1.370          H  
ATOM   2882 2HD2 LEU A 183      19.217  18.202  24.127  1.00  1.370          H  
ATOM   2883 3HD2 LEU A 183      19.625  19.800  24.664  1.00  1.370          H  
ATOM   2884  N   SER A 184      15.070  20.426  24.433  1.00  0.930          N  
ATOM   2885  CA  SER A 184      13.638  20.616  24.341  1.00  0.980          C  
ATOM   2886  C   SER A 184      12.949  19.770  23.266  1.00  0.940          C  
ATOM   2887  O   SER A 184      13.560  19.335  22.272  1.00  1.110          O  
ATOM   2888  CB  SER A 184      13.374  22.102  24.171  1.00  1.350          C  
ATOM   2889  OG  SER A 184      13.921  22.590  22.986  1.00  1.350          O  
ATOM   2890  H   SER A 184      15.618  20.158  23.608  1.00  1.120          H  
ATOM   2891  HA  SER A 184      13.211  20.317  25.297  1.00  1.180          H  
ATOM   2892 1HB  SER A 184      12.305  22.279  24.188  1.00  1.620          H  
ATOM   2893 2HB  SER A 184      13.799  22.645  25.010  1.00  1.620          H  
ATOM   2894  HG  SER A 184      13.742  23.530  22.995  1.00  1.620          H  
ATOM   2895  N   SER A 185      11.648  19.551  23.494  1.00  0.750          N  
ATOM   2896  CA  SER A 185      10.775  18.777  22.590  1.00  0.700          C  
ATOM   2897  C   SER A 185       9.499  19.544  22.272  1.00  0.710          C  
ATOM   2898  O   SER A 185       8.928  20.205  23.157  1.00  0.860          O  
ATOM   2899  CB  SER A 185      10.387  17.451  23.233  1.00  1.000          C  
ATOM   2900  OG  SER A 185      11.512  16.648  23.496  1.00  1.000          O  
ATOM   2901  H   SER A 185      11.270  19.961  24.355  1.00  0.900          H  
ATOM   2902  HA  SER A 185      11.303  18.591  21.652  1.00  0.840          H  
ATOM   2903 1HB  SER A 185       9.851  17.646  24.161  1.00  1.200          H  
ATOM   2904 2HB  SER A 185       9.703  16.917  22.569  1.00  1.200          H  
ATOM   2905  HG  SER A 185      11.177  15.865  23.934  1.00  1.200          H  
ATOM   2906  N   PHE A 186       9.038  19.445  21.007  1.00  0.680          N  
ATOM   2907  CA  PHE A 186       7.849  20.186  20.597  1.00  0.730          C  
ATOM   2908  C   PHE A 186       6.811  19.404  19.792  1.00  0.740          C  
ATOM   2909  O   PHE A 186       7.131  18.473  19.047  1.00  0.740          O  
ATOM   2910  CB  PHE A 186       8.301  21.385  19.773  1.00  1.000          C  
ATOM   2911  CG  PHE A 186       9.237  22.209  20.539  1.00  1.000          C  
ATOM   2912  CD1 PHE A 186      10.584  22.000  20.437  1.00  1.000          C  
ATOM   2913  CD2 PHE A 186       8.797  23.137  21.396  1.00  1.000          C  
ATOM   2914  CE1 PHE A 186      11.445  22.725  21.194  1.00  1.000          C  
ATOM   2915  CE2 PHE A 186       9.681  23.857  22.168  1.00  1.000          C  
ATOM   2916  CZ  PHE A 186      10.980  23.653  22.060  1.00  1.000          C  
ATOM   2917  H   PHE A 186       9.550  18.887  20.314  1.00  0.820          H  
ATOM   2918  HA  PHE A 186       7.366  20.541  21.498  1.00  0.880          H  
ATOM   2919 1HB  PHE A 186       8.784  21.054  18.882  1.00  1.200          H  
ATOM   2920 2HB  PHE A 186       7.444  21.990  19.494  1.00  1.200          H  
ATOM   2921  HD1 PHE A 186      10.950  21.234  19.752  1.00  1.200          H  
ATOM   2922  HD2 PHE A 186       7.719  23.298  21.476  1.00  1.200          H  
ATOM   2923  HE1 PHE A 186      12.504  22.557  21.119  1.00  1.200          H  
ATOM   2924  HE2 PHE A 186       9.331  24.599  22.856  1.00  1.200          H  
ATOM   2925  HZ  PHE A 186      11.660  24.232  22.669  1.00  1.200          H  
ATOM   2926  N   PHE A 187       5.559  19.847  19.916  1.00  0.810          N  
ATOM   2927  CA  PHE A 187       4.438  19.290  19.139  1.00  0.840          C  
ATOM   2928  C   PHE A 187       3.260  20.267  18.959  1.00  0.830          C  
ATOM   2929  O   PHE A 187       2.779  20.853  19.923  1.00  0.860          O  
ATOM   2930  CB  PHE A 187       3.949  18.012  19.813  1.00  1.160          C  
ATOM   2931  CG  PHE A 187       2.908  17.273  19.075  1.00  1.160          C  
ATOM   2932  CD1 PHE A 187       3.260  16.434  18.063  1.00  1.160          C  
ATOM   2933  CD2 PHE A 187       1.581  17.406  19.392  1.00  1.160          C  
ATOM   2934  CE1 PHE A 187       2.314  15.724  17.380  1.00  1.160          C  
ATOM   2935  CE2 PHE A 187       0.631  16.698  18.725  1.00  1.160          C  
ATOM   2936  CZ  PHE A 187       1.007  15.854  17.724  1.00  1.160          C  
ATOM   2937  H   PHE A 187       5.415  20.588  20.610  1.00  0.970          H  
ATOM   2938  HA  PHE A 187       4.814  19.033  18.148  1.00  1.010          H  
ATOM   2939 1HB  PHE A 187       4.800  17.346  19.946  1.00  1.400          H  
ATOM   2940 2HB  PHE A 187       3.562  18.235  20.794  1.00  1.400          H  
ATOM   2941  HD1 PHE A 187       4.304  16.342  17.817  1.00  1.400          H  
ATOM   2942  HD2 PHE A 187       1.293  18.087  20.176  1.00  1.400          H  
ATOM   2943  HE1 PHE A 187       2.602  15.054  16.571  1.00  1.400          H  
ATOM   2944  HE2 PHE A 187      -0.421  16.813  18.983  1.00  1.400          H  
ATOM   2945  HZ  PHE A 187       0.277  15.303  17.201  1.00  1.400          H  
ATOM   2946  N   ASN A 188       2.780  20.437  17.726  1.00  0.810          N  
ATOM   2947  CA  ASN A 188       1.634  21.331  17.438  1.00  0.790          C  
ATOM   2948  C   ASN A 188       0.301  20.597  17.501  1.00  0.750          C  
ATOM   2949  O   ASN A 188       0.230  19.452  17.080  1.00  0.810          O  
ATOM   2950  CB  ASN A 188       1.814  21.950  16.076  1.00  1.110          C  
ATOM   2951  CG  ASN A 188       2.865  22.998  16.038  1.00  1.110          C  
ATOM   2952  OD1 ASN A 188       2.574  24.150  16.386  1.00  1.110          O  
ATOM   2953  ND2 ASN A 188       4.072  22.638  15.665  1.00  1.110          N  
ATOM   2954  H   ASN A 188       3.212  19.918  16.972  1.00  0.970          H  
ATOM   2955  HA  ASN A 188       1.601  22.122  18.188  1.00  0.950          H  
ATOM   2956 1HB  ASN A 188       2.068  21.173  15.357  1.00  1.340          H  
ATOM   2957 2HB  ASN A 188       0.871  22.393  15.760  1.00  1.340          H  
ATOM   2958 1HD2 ASN A 188       4.824  23.301  15.647  1.00  1.340          H  
ATOM   2959 2HD2 ASN A 188       4.254  21.690  15.415  1.00  1.340          H  
ATOM   2960  N   MET A 189      -0.781  21.258  17.955  1.00  0.760          N  
ATOM   2961  CA  MET A 189      -2.076  20.550  18.009  1.00  0.730          C  
ATOM   2962  C   MET A 189      -3.176  20.992  17.014  1.00  0.740          C  
ATOM   2963  O   MET A 189      -3.422  22.178  16.782  1.00  0.940          O  
ATOM   2964  CB  MET A 189      -2.620  20.621  19.426  1.00  1.030          C  
ATOM   2965  CG  MET A 189      -1.811  19.802  20.425  1.00  1.030          C  
ATOM   2966  SD  MET A 189      -0.380  20.696  21.096  1.00  1.030          S  
ATOM   2967  CE  MET A 189      -1.120  21.729  22.333  1.00  1.030          C  
ATOM   2968  H   MET A 189      -0.696  22.226  18.294  1.00  0.910          H  
ATOM   2969  HA  MET A 189      -1.885  19.500  17.792  1.00  0.880          H  
ATOM   2970 1HB  MET A 189      -2.661  21.659  19.750  1.00  1.240          H  
ATOM   2971 2HB  MET A 189      -3.635  20.229  19.420  1.00  1.240          H  
ATOM   2972 1HG  MET A 189      -2.441  19.483  21.246  1.00  1.240          H  
ATOM   2973 2HG  MET A 189      -1.443  18.913  19.920  1.00  1.240          H  
ATOM   2974 1HE  MET A 189      -0.350  22.330  22.813  1.00  1.240          H  
ATOM   2975 2HE  MET A 189      -1.839  22.373  21.873  1.00  1.240          H  
ATOM   2976 3HE  MET A 189      -1.615  21.109  23.083  1.00  1.240          H  
ATOM   2977  N   LEU A 190      -3.887  20.001  16.468  1.00  0.720          N  
ATOM   2978  CA  LEU A 190      -5.032  20.190  15.561  1.00  0.720          C  
ATOM   2979  C   LEU A 190      -6.373  19.834  16.185  1.00  0.780          C  
ATOM   2980  O   LEU A 190      -6.509  18.794  16.839  1.00  1.190          O  
ATOM   2981  CB  LEU A 190      -4.889  19.297  14.329  1.00  1.010          C  
ATOM   2982  CG  LEU A 190      -6.044  19.270  13.268  1.00  1.010          C  
ATOM   2983  CD1 LEU A 190      -6.120  20.567  12.498  1.00  1.010          C  
ATOM   2984  CD2 LEU A 190      -5.814  18.130  12.390  1.00  1.010          C  
ATOM   2985  H   LEU A 190      -3.603  19.039  16.673  1.00  0.860          H  
ATOM   2986  HA  LEU A 190      -5.053  21.236  15.261  1.00  0.860          H  
ATOM   2987 1HB  LEU A 190      -4.052  19.645  13.814  1.00  1.210          H  
ATOM   2988 2HB  LEU A 190      -4.693  18.271  14.654  1.00  1.210          H  
ATOM   2989  HG  LEU A 190      -6.992  19.115  13.753  1.00  1.210          H  
ATOM   2990 1HD1 LEU A 190      -6.938  20.497  11.772  1.00  1.210          H  
ATOM   2991 2HD1 LEU A 190      -6.312  21.393  13.172  1.00  1.210          H  
ATOM   2992 3HD1 LEU A 190      -5.190  20.739  11.978  1.00  1.210          H  
ATOM   2993 1HD2 LEU A 190      -6.611  18.049  11.661  1.00  1.210          H  
ATOM   2994 2HD2 LEU A 190      -4.860  18.228  11.876  1.00  1.210          H  
ATOM   2995 3HD2 LEU A 190      -5.804  17.264  13.024  1.00  1.210          H  
ATOM   2996  N   PHE A 191      -7.421  20.609  15.887  1.00  0.760          N  
ATOM   2997  CA  PHE A 191      -8.761  20.248  16.343  1.00  1.080          C  
ATOM   2998  C   PHE A 191      -9.406  19.119  15.525  1.00  0.790          C  
ATOM   2999  O   PHE A 191     -10.342  19.322  14.742  1.00  0.700          O  
ATOM   3000  CB  PHE A 191      -9.694  21.454  16.359  1.00  1.380          C  
ATOM   3001  CG  PHE A 191     -11.020  21.174  17.041  1.00  1.380          C  
ATOM   3002  CD1 PHE A 191     -11.125  20.930  18.416  1.00  1.380          C  
ATOM   3003  CD2 PHE A 191     -12.177  21.134  16.281  1.00  1.380          C  
ATOM   3004  CE1 PHE A 191     -12.368  20.658  18.969  1.00  1.380          C  
ATOM   3005  CE2 PHE A 191     -13.391  20.873  16.843  1.00  1.380          C  
ATOM   3006  CZ  PHE A 191     -13.480  20.638  18.183  1.00  1.380          C  
ATOM   3007  H   PHE A 191      -7.288  21.470  15.371  1.00  0.910          H  
ATOM   3008  HA  PHE A 191      -8.676  19.883  17.368  1.00  1.300          H  
ATOM   3009 1HB  PHE A 191      -9.221  22.295  16.868  1.00  1.660          H  
ATOM   3010 2HB  PHE A 191      -9.894  21.758  15.339  1.00  1.660          H  
ATOM   3011  HD1 PHE A 191     -10.238  20.954  19.051  1.00  1.660          H  
ATOM   3012  HD2 PHE A 191     -12.102  21.303  15.214  1.00  1.660          H  
ATOM   3013  HE1 PHE A 191     -12.487  20.457  20.028  1.00  1.660          H  
ATOM   3014  HE2 PHE A 191     -14.293  20.842  16.228  1.00  1.660          H  
ATOM   3015  HZ  PHE A 191     -14.440  20.427  18.630  1.00  1.660          H  
ATOM   3016  N   LYS A 192      -8.864  17.926  15.716  1.00  1.040          N  
ATOM   3017  CA  LYS A 192      -9.313  16.637  15.188  1.00  1.200          C  
ATOM   3018  C   LYS A 192      -9.351  16.391  13.675  1.00  0.920          C  
ATOM   3019  O   LYS A 192      -8.760  15.428  13.167  1.00  0.940          O  
ATOM   3020  CB  LYS A 192     -10.729  16.375  15.727  1.00  1.620          C  
ATOM   3021  CG  LYS A 192     -10.795  16.199  17.228  1.00  1.620          C  
ATOM   3022  CD  LYS A 192     -12.214  15.916  17.694  1.00  1.620          C  
ATOM   3023  CE  LYS A 192     -12.282  15.822  19.220  1.00  1.620          C  
ATOM   3024  NZ  LYS A 192     -13.646  15.463  19.715  1.00  1.620          N  
ATOM   3025  H   LYS A 192      -8.039  17.928  16.325  1.00  1.250          H  
ATOM   3026  HA  LYS A 192      -8.646  15.889  15.595  1.00  1.440          H  
ATOM   3027 1HB  LYS A 192     -11.392  17.190  15.467  1.00  1.940          H  
ATOM   3028 2HB  LYS A 192     -11.131  15.471  15.260  1.00  1.940          H  
ATOM   3029 1HG  LYS A 192     -10.151  15.378  17.520  1.00  1.940          H  
ATOM   3030 2HG  LYS A 192     -10.436  17.110  17.708  1.00  1.940          H  
ATOM   3031 1HD  LYS A 192     -12.880  16.724  17.354  1.00  1.940          H  
ATOM   3032 2HD  LYS A 192     -12.559  14.978  17.260  1.00  1.940          H  
ATOM   3033 1HE  LYS A 192     -11.574  15.070  19.570  1.00  1.940          H  
ATOM   3034 2HE  LYS A 192     -12.006  16.790  19.639  1.00  1.940          H  
ATOM   3035 1HZ  LYS A 192     -13.637  15.427  20.724  1.00  1.940          H  
ATOM   3036 2HZ  LYS A 192     -14.344  16.166  19.419  1.00  1.940          H  
ATOM   3037 3HZ  LYS A 192     -13.919  14.572  19.353  1.00  1.940          H  
ATOM   3038  N   TYR A 193     -10.084  17.225  12.955  1.00  0.900          N  
ATOM   3039  CA  TYR A 193     -10.332  16.966  11.542  1.00  1.100          C  
ATOM   3040  C   TYR A 193      -9.307  17.567  10.604  1.00  1.480          C  
ATOM   3041  O   TYR A 193      -8.938  18.744  10.701  1.00  1.980          O  
ATOM   3042  CB  TYR A 193     -11.733  17.441  11.196  1.00  1.460          C  
ATOM   3043  CG  TYR A 193     -12.758  16.619  11.919  1.00  1.460          C  
ATOM   3044  CD1 TYR A 193     -13.286  17.085  13.116  1.00  1.460          C  
ATOM   3045  CD2 TYR A 193     -13.146  15.389  11.415  1.00  1.460          C  
ATOM   3046  CE1 TYR A 193     -14.201  16.324  13.804  1.00  1.460          C  
ATOM   3047  CE2 TYR A 193     -14.062  14.625  12.104  1.00  1.460          C  
ATOM   3048  CZ  TYR A 193     -14.590  15.087  13.296  1.00  1.460          C  
ATOM   3049  OH  TYR A 193     -15.505  14.323  13.987  1.00  1.460          O  
ATOM   3050  H   TYR A 193     -10.487  18.032  13.434  1.00  1.080          H  
ATOM   3051  HA  TYR A 193     -10.304  15.883  11.396  1.00  1.320          H  
ATOM   3052 1HB  TYR A 193     -11.856  18.488  11.475  1.00  1.750          H  
ATOM   3053 2HB  TYR A 193     -11.904  17.351  10.124  1.00  1.750          H  
ATOM   3054  HD1 TYR A 193     -12.971  18.052  13.515  1.00  1.750          H  
ATOM   3055  HD2 TYR A 193     -12.722  15.023  10.478  1.00  1.750          H  
ATOM   3056  HE1 TYR A 193     -14.613  16.691  14.747  1.00  1.750          H  
ATOM   3057  HE2 TYR A 193     -14.364  13.658  11.711  1.00  1.750          H  
ATOM   3058  HH  TYR A 193     -15.668  13.508  13.508  1.00  1.750          H  
ATOM   3059  N   ASP A 194      -8.947  16.797   9.572  1.00  1.630          N  
ATOM   3060  CA  ASP A 194      -7.905  17.253   8.651  1.00  2.050          C  
ATOM   3061  C   ASP A 194      -8.499  18.104   7.541  1.00  1.580          C  
ATOM   3062  O   ASP A 194      -7.804  18.514   6.614  1.00  1.820          O  
ATOM   3063  CB  ASP A 194      -7.148  16.058   8.054  1.00  2.700          C  
ATOM   3064  CG  ASP A 194      -5.633  16.357   7.676  1.00  2.700          C  
ATOM   3065  OD1 ASP A 194      -4.930  16.934   8.492  1.00  2.700          O  
ATOM   3066  OD2 ASP A 194      -5.215  16.010   6.594  1.00  2.700          O  
ATOM   3067  H   ASP A 194      -9.349  15.856   9.463  1.00  1.960          H  
ATOM   3068  HA  ASP A 194      -7.194  17.864   9.208  1.00  2.460          H  
ATOM   3069 1HB  ASP A 194      -7.187  15.222   8.751  1.00  3.240          H  
ATOM   3070 2HB  ASP A 194      -7.660  15.732   7.149  1.00  3.240          H  
ATOM   3071  N   SER A 195      -9.799  18.383   7.652  1.00  1.230          N  
ATOM   3072  CA  SER A 195     -10.501  19.237   6.721  1.00  1.050          C  
ATOM   3073  C   SER A 195      -9.972  20.670   6.809  1.00  1.380          C  
ATOM   3074  O   SER A 195     -10.112  21.443   5.860  1.00  1.770          O  
ATOM   3075  CB  SER A 195     -11.986  19.187   7.019  1.00  1.540          C  
ATOM   3076  OG  SER A 195     -12.259  19.729   8.285  1.00  1.540          O  
ATOM   3077  H   SER A 195     -10.320  17.997   8.425  1.00  1.480          H  
ATOM   3078  HA  SER A 195     -10.330  18.866   5.710  1.00  1.260          H  
ATOM   3079 1HB  SER A 195     -12.533  19.747   6.258  1.00  1.850          H  
ATOM   3080 2HB  SER A 195     -12.331  18.154   6.979  1.00  1.850          H  
ATOM   3081  HG  SER A 195     -13.222  19.685   8.388  1.00  1.850          H  
ATOM   3082  N   GLY A 196      -9.362  21.034   7.954  1.00  1.810          N  
ATOM   3083  CA  GLY A 196      -8.773  22.361   8.096  1.00  2.080          C  
ATOM   3084  C   GLY A 196      -9.784  23.506   8.157  1.00  1.790          C  
ATOM   3085  O   GLY A 196      -9.470  24.633   7.768  1.00  1.980          O  
ATOM   3086  H   GLY A 196      -9.277  20.355   8.721  1.00  2.170          H  
ATOM   3087 1HA  GLY A 196      -8.156  22.375   8.995  1.00  2.500          H  
ATOM   3088 2HA  GLY A 196      -8.096  22.531   7.260  1.00  2.500          H  
ATOM   3089  N   GLU A 197     -10.992  23.271   8.660  1.00  1.830          N  
ATOM   3090  CA  GLU A 197     -12.002  24.335   8.670  1.00  2.280          C  
ATOM   3091  C   GLU A 197     -11.829  25.315   9.831  1.00  2.160          C  
ATOM   3092  O   GLU A 197     -12.714  25.444  10.694  1.00  2.820          O  
ATOM   3093  CB  GLU A 197     -13.404  23.722   8.696  1.00  3.010          C  
ATOM   3094  CG  GLU A 197     -13.739  22.895   7.458  1.00  3.010          C  
ATOM   3095  CD  GLU A 197     -15.106  22.264   7.518  1.00  3.010          C  
ATOM   3096  OE1 GLU A 197     -15.762  22.405   8.521  1.00  3.010          O  
ATOM   3097  OE2 GLU A 197     -15.489  21.632   6.564  1.00  3.010          O  
ATOM   3098  H   GLU A 197     -11.219  22.350   9.013  1.00  2.200          H  
ATOM   3099  HA  GLU A 197     -11.905  24.899   7.742  1.00  2.740          H  
ATOM   3100 1HB  GLU A 197     -13.509  23.085   9.572  1.00  3.610          H  
ATOM   3101 2HB  GLU A 197     -14.147  24.518   8.772  1.00  3.610          H  
ATOM   3102 1HG  GLU A 197     -13.689  23.545   6.585  1.00  3.610          H  
ATOM   3103 2HG  GLU A 197     -12.983  22.124   7.332  1.00  3.610          H  
ATOM   3104  N   SER A 198     -10.722  26.078   9.747  1.00  2.050          N  
ATOM   3105  CA  SER A 198     -10.213  27.058  10.724  1.00  2.650          C  
ATOM   3106  C   SER A 198     -11.175  28.218  10.908  1.00  2.320          C  
ATOM   3107  O   SER A 198     -11.193  28.888  11.945  1.00  2.760          O  
ATOM   3108  CB  SER A 198      -8.831  27.529  10.287  1.00  3.470          C  
ATOM   3109  OG  SER A 198      -8.880  28.303   9.113  1.00  3.470          O  
ATOM   3110  H   SER A 198     -10.131  25.877   8.936  1.00  2.460          H  
ATOM   3111  HA  SER A 198     -10.106  26.568  11.688  1.00  3.180          H  
ATOM   3112 1HB  SER A 198      -8.368  28.094  11.078  1.00  4.160          H  
ATOM   3113 2HB  SER A 198      -8.203  26.654  10.110  1.00  4.160          H  
ATOM   3114  HG  SER A 198      -7.929  28.432   8.823  1.00  4.160          H  
ATOM   3115  N   ILE A 199     -12.091  28.334   9.957  1.00  2.000          N  
ATOM   3116  CA  ILE A 199     -13.138  29.328   9.937  1.00  2.270          C  
ATOM   3117  C   ILE A 199     -13.913  29.220  11.240  1.00  1.850          C  
ATOM   3118  O   ILE A 199     -14.316  30.238  11.802  1.00  2.150          O  
ATOM   3119  CB  ILE A 199     -14.070  29.095   8.734  1.00  3.070          C  
ATOM   3120  CG1 ILE A 199     -13.279  29.399   7.422  1.00  3.070          C  
ATOM   3121  CG2 ILE A 199     -15.344  29.957   8.867  1.00  3.070          C  
ATOM   3122  CD1 ILE A 199     -13.957  28.938   6.152  1.00  3.070          C  
ATOM   3123  H   ILE A 199     -11.986  27.701   9.179  1.00  2.400          H  
ATOM   3124  HA  ILE A 199     -12.693  30.320   9.867  1.00  2.720          H  
ATOM   3125  HB  ILE A 199     -14.357  28.043   8.700  1.00  3.680          H  
ATOM   3126 1HG1 ILE A 199     -13.115  30.473   7.347  1.00  3.680          H  
ATOM   3127 2HG1 ILE A 199     -12.307  28.908   7.475  1.00  3.680          H  
ATOM   3128 1HG2 ILE A 199     -15.996  29.783   8.026  1.00  3.680          H  
ATOM   3129 2HG2 ILE A 199     -15.884  29.703   9.779  1.00  3.680          H  
ATOM   3130 3HG2 ILE A 199     -15.066  31.010   8.898  1.00  3.680          H  
ATOM   3131 1HD1 ILE A 199     -13.333  29.189   5.292  1.00  3.680          H  
ATOM   3132 2HD1 ILE A 199     -14.113  27.861   6.174  1.00  3.680          H  
ATOM   3133 3HD1 ILE A 199     -14.899  29.434   6.039  1.00  3.680          H  
ATOM   3134  N   GLU A 200     -14.197  27.990  11.678  1.00  1.470          N  
ATOM   3135  CA  GLU A 200     -14.853  27.812  12.956  1.00  1.230          C  
ATOM   3136  C   GLU A 200     -13.895  27.233  13.987  1.00  1.210          C  
ATOM   3137  O   GLU A 200     -13.939  27.648  15.145  1.00  1.520          O  
ATOM   3138  CB  GLU A 200     -16.071  26.883  12.881  1.00  1.820          C  
ATOM   3139  CG  GLU A 200     -17.283  27.370  12.092  1.00  1.820          C  
ATOM   3140  CD  GLU A 200     -18.420  26.333  12.177  1.00  1.820          C  
ATOM   3141  OE1 GLU A 200     -18.115  25.219  12.546  1.00  1.820          O  
ATOM   3142  OE2 GLU A 200     -19.567  26.658  11.929  1.00  1.820          O  
ATOM   3143  H   GLU A 200     -13.850  27.175  11.171  1.00  1.760          H  
ATOM   3144  HA  GLU A 200     -15.183  28.785  13.320  1.00  1.480          H  
ATOM   3145 1HB  GLU A 200     -15.755  25.935  12.445  1.00  2.180          H  
ATOM   3146 2HB  GLU A 200     -16.412  26.668  13.887  1.00  2.180          H  
ATOM   3147 1HG  GLU A 200     -17.623  28.321  12.504  1.00  2.180          H  
ATOM   3148 2HG  GLU A 200     -16.997  27.529  11.052  1.00  2.180          H  
ATOM   3149  N   THR A 201     -12.978  26.327  13.576  1.00  1.300          N  
ATOM   3150  CA  THR A 201     -12.194  25.603  14.576  1.00  1.720          C  
ATOM   3151  C   THR A 201     -11.185  26.438  15.356  1.00  1.480          C  
ATOM   3152  O   THR A 201     -10.806  26.037  16.456  1.00  1.840          O  
ATOM   3153  CB  THR A 201     -11.526  24.332  14.010  1.00  2.240          C  
ATOM   3154  OG1 THR A 201     -10.607  24.641  12.979  1.00  2.240          O  
ATOM   3155  CG2 THR A 201     -12.614  23.430  13.447  1.00  2.240          C  
ATOM   3156  H   THR A 201     -12.915  26.037  12.596  1.00  1.560          H  
ATOM   3157  HA  THR A 201     -12.902  25.214  15.296  1.00  2.060          H  
ATOM   3158  HB  THR A 201     -11.003  23.816  14.808  1.00  2.690          H  
ATOM   3159  HG1 THR A 201     -10.091  23.852  12.779  1.00  2.690          H  
ATOM   3160 1HG2 THR A 201     -12.165  22.520  13.055  1.00  2.690          H  
ATOM   3161 2HG2 THR A 201     -13.320  23.178  14.240  1.00  2.690          H  
ATOM   3162 3HG2 THR A 201     -13.144  23.936  12.649  1.00  2.690          H  
ATOM   3163  N   LYS A 202     -10.810  27.648  14.909  1.00  1.050          N  
ATOM   3164  CA  LYS A 202      -9.918  28.452  15.751  1.00  0.940          C  
ATOM   3165  C   LYS A 202     -10.552  28.716  17.121  1.00  0.900          C  
ATOM   3166  O   LYS A 202      -9.856  28.900  18.112  1.00  0.940          O  
ATOM   3167  CB  LYS A 202      -9.570  29.795  15.103  1.00  1.360          C  
ATOM   3168  CG  LYS A 202      -8.626  29.718  13.914  1.00  1.360          C  
ATOM   3169  CD  LYS A 202      -8.382  31.105  13.319  1.00  1.360          C  
ATOM   3170  CE  LYS A 202      -7.459  31.054  12.104  1.00  1.360          C  
ATOM   3171  NZ  LYS A 202      -7.218  32.410  11.537  1.00  1.360          N  
ATOM   3172  H   LYS A 202     -11.079  27.998  13.981  1.00  1.260          H  
ATOM   3173  HA  LYS A 202      -8.994  27.899  15.911  1.00  1.130          H  
ATOM   3174 1HB  LYS A 202     -10.491  30.278  14.765  1.00  1.630          H  
ATOM   3175 2HB  LYS A 202      -9.115  30.446  15.853  1.00  1.630          H  
ATOM   3176 1HG  LYS A 202      -7.670  29.313  14.254  1.00  1.630          H  
ATOM   3177 2HG  LYS A 202      -9.031  29.055  13.167  1.00  1.630          H  
ATOM   3178 1HD  LYS A 202      -9.340  31.534  13.014  1.00  1.630          H  
ATOM   3179 2HD  LYS A 202      -7.936  31.750  14.075  1.00  1.630          H  
ATOM   3180 1HE  LYS A 202      -6.506  30.612  12.391  1.00  1.630          H  
ATOM   3181 2HE  LYS A 202      -7.920  30.435  11.333  1.00  1.630          H  
ATOM   3182 1HZ  LYS A 202      -6.611  32.333  10.730  1.00  1.630          H  
ATOM   3183 2HZ  LYS A 202      -8.101  32.817  11.256  1.00  1.630          H  
ATOM   3184 3HZ  LYS A 202      -6.781  32.997  12.236  1.00  1.630          H  
ATOM   3185  N   TRP A 203     -11.884  28.717  17.192  1.00  0.910          N  
ATOM   3186  CA  TRP A 203     -12.597  29.018  18.423  1.00  0.930          C  
ATOM   3187  C   TRP A 203     -12.754  27.809  19.337  1.00  0.980          C  
ATOM   3188  O   TRP A 203     -13.287  27.929  20.427  1.00  1.050          O  
ATOM   3189  CB  TRP A 203     -14.009  29.452  18.102  1.00  1.290          C  
ATOM   3190  CG  TRP A 203     -14.158  30.626  17.253  1.00  1.290          C  
ATOM   3191  CD1 TRP A 203     -13.334  31.700  17.106  1.00  1.290          C  
ATOM   3192  CD2 TRP A 203     -15.254  30.829  16.349  1.00  1.290          C  
ATOM   3193  NE1 TRP A 203     -13.865  32.566  16.176  1.00  1.290          N  
ATOM   3194  CE2 TRP A 203     -15.034  32.044  15.704  1.00  1.290          C  
ATOM   3195  CE3 TRP A 203     -16.400  30.081  16.038  1.00  1.290          C  
ATOM   3196  CZ2 TRP A 203     -15.916  32.541  14.762  1.00  1.290          C  
ATOM   3197  CZ3 TRP A 203     -17.277  30.574  15.096  1.00  1.290          C  
ATOM   3198  CH2 TRP A 203     -17.044  31.776  14.473  1.00  1.290          C  
ATOM   3199  H   TRP A 203     -12.443  28.500  16.355  1.00  1.090          H  
ATOM   3200  HA  TRP A 203     -12.065  29.802  18.955  1.00  1.120          H  
ATOM   3201 1HB  TRP A 203     -14.544  28.622  17.653  1.00  1.550          H  
ATOM   3202 2HB  TRP A 203     -14.491  29.693  19.033  1.00  1.550          H  
ATOM   3203  HD1 TRP A 203     -12.401  31.855  17.645  1.00  1.550          H  
ATOM   3204  HE1 TRP A 203     -13.479  33.444  15.872  1.00  1.550          H  
ATOM   3205  HE3 TRP A 203     -16.595  29.132  16.527  1.00  1.550          H  
ATOM   3206  HZ2 TRP A 203     -15.745  33.492  14.257  1.00  1.550          H  
ATOM   3207  HZ3 TRP A 203     -18.165  29.988  14.859  1.00  1.550          H  
ATOM   3208  HH2 TRP A 203     -17.759  32.133  13.736  1.00  1.550          H  
ATOM   3209  N   PHE A 204     -12.328  26.636  18.897  1.00  0.960          N  
ATOM   3210  CA  PHE A 204     -12.544  25.383  19.622  1.00  1.020          C  
ATOM   3211  C   PHE A 204     -11.292  24.807  20.256  1.00  1.010          C  
ATOM   3212  O   PHE A 204     -11.075  23.595  20.250  1.00  1.180          O  
ATOM   3213  CB  PHE A 204     -13.172  24.365  18.675  1.00  1.400          C  
ATOM   3214  CG  PHE A 204     -14.590  24.702  18.299  1.00  1.400          C  
ATOM   3215  CD1 PHE A 204     -14.861  25.631  17.335  1.00  1.400          C  
ATOM   3216  CD2 PHE A 204     -15.651  24.058  18.895  1.00  1.400          C  
ATOM   3217  CE1 PHE A 204     -16.146  25.942  16.968  1.00  1.400          C  
ATOM   3218  CE2 PHE A 204     -16.956  24.356  18.536  1.00  1.400          C  
ATOM   3219  CZ  PHE A 204     -17.202  25.302  17.572  1.00  1.400          C  
ATOM   3220  H   PHE A 204     -11.831  26.587  18.004  1.00  1.150          H  
ATOM   3221  HA  PHE A 204     -13.259  25.582  20.416  1.00  1.220          H  
ATOM   3222 1HB  PHE A 204     -12.573  24.300  17.765  1.00  1.680          H  
ATOM   3223 2HB  PHE A 204     -13.164  23.395  19.135  1.00  1.680          H  
ATOM   3224  HD1 PHE A 204     -14.045  26.138  16.874  1.00  1.680          H  
ATOM   3225  HD2 PHE A 204     -15.459  23.302  19.662  1.00  1.680          H  
ATOM   3226  HE1 PHE A 204     -16.323  26.696  16.201  1.00  1.680          H  
ATOM   3227  HE2 PHE A 204     -17.783  23.839  19.024  1.00  1.680          H  
ATOM   3228  HZ  PHE A 204     -18.225  25.544  17.289  1.00  1.680          H  
ATOM   3229  N   LYS A 205     -10.456  25.666  20.805  1.00  0.990          N  
ATOM   3230  CA  LYS A 205      -9.231  25.187  21.409  1.00  1.070          C  
ATOM   3231  C   LYS A 205      -9.045  25.690  22.832  1.00  1.060          C  
ATOM   3232  O   LYS A 205      -9.283  26.874  23.126  1.00  1.240          O  
ATOM   3233  CB  LYS A 205      -8.059  25.681  20.572  1.00  1.470          C  
ATOM   3234  CG  LYS A 205      -8.114  25.221  19.136  1.00  1.470          C  
ATOM   3235  CD  LYS A 205      -6.904  25.662  18.369  1.00  1.470          C  
ATOM   3236  CE  LYS A 205      -7.013  25.283  16.896  1.00  1.470          C  
ATOM   3237  NZ  LYS A 205      -5.856  25.798  16.121  1.00  1.470          N  
ATOM   3238  H   LYS A 205     -10.677  26.651  20.785  1.00  1.190          H  
ATOM   3239  HA  LYS A 205      -9.243  24.097  21.436  1.00  1.280          H  
ATOM   3240 1HB  LYS A 205      -8.040  26.770  20.575  1.00  1.760          H  
ATOM   3241 2HB  LYS A 205      -7.123  25.328  21.008  1.00  1.760          H  
ATOM   3242 1HG  LYS A 205      -8.232  24.153  19.099  1.00  1.760          H  
ATOM   3243 2HG  LYS A 205      -8.987  25.670  18.656  1.00  1.760          H  
ATOM   3244 1HD  LYS A 205      -6.819  26.740  18.449  1.00  1.760          H  
ATOM   3245 2HD  LYS A 205      -6.010  25.208  18.790  1.00  1.760          H  
ATOM   3246 1HE  LYS A 205      -7.062  24.199  16.792  1.00  1.760          H  
ATOM   3247 2HE  LYS A 205      -7.929  25.719  16.494  1.00  1.760          H  
ATOM   3248 1HZ  LYS A 205      -5.952  25.569  15.147  1.00  1.760          H  
ATOM   3249 2HZ  LYS A 205      -5.842  26.833  16.246  1.00  1.760          H  
ATOM   3250 3HZ  LYS A 205      -4.999  25.402  16.474  1.00  1.760          H  
ATOM   3251  N   LYS A 206      -8.530  24.800  23.689  1.00  1.020          N  
ATOM   3252  CA  LYS A 206      -8.138  25.174  25.041  1.00  1.070          C  
ATOM   3253  C   LYS A 206      -7.048  24.207  25.547  1.00  0.920          C  
ATOM   3254  O   LYS A 206      -7.201  22.980  25.438  1.00  0.940          O  
ATOM   3255  CB  LYS A 206      -9.349  25.206  25.981  1.00  1.480          C  
ATOM   3256  CG  LYS A 206      -9.933  23.861  26.292  1.00  1.480          C  
ATOM   3257  CD  LYS A 206     -11.253  23.913  27.089  1.00  1.480          C  
ATOM   3258  CE  LYS A 206     -11.083  24.343  28.581  1.00  1.480          C  
ATOM   3259  NZ  LYS A 206     -10.282  23.354  29.405  1.00  1.480          N  
ATOM   3260  H   LYS A 206      -8.390  23.848  23.384  1.00  1.220          H  
ATOM   3261  HA  LYS A 206      -7.735  26.160  24.987  1.00  1.280          H  
ATOM   3262 1HB  LYS A 206      -9.052  25.683  26.907  1.00  1.770          H  
ATOM   3263 2HB  LYS A 206     -10.134  25.814  25.535  1.00  1.770          H  
ATOM   3264 1HG  LYS A 206     -10.097  23.310  25.363  1.00  1.770          H  
ATOM   3265 2HG  LYS A 206      -9.219  23.330  26.877  1.00  1.770          H  
ATOM   3266 1HD  LYS A 206     -11.943  24.600  26.596  1.00  1.770          H  
ATOM   3267 2HD  LYS A 206     -11.698  22.911  27.070  1.00  1.770          H  
ATOM   3268 1HE  LYS A 206     -10.597  25.311  28.627  1.00  1.770          H  
ATOM   3269 2HE  LYS A 206     -12.076  24.430  29.020  1.00  1.770          H  
ATOM   3270 1HZ  LYS A 206     -10.223  23.679  30.354  1.00  1.770          H  
ATOM   3271 2HZ  LYS A 206     -10.710  22.404  29.408  1.00  1.770          H  
ATOM   3272 3HZ  LYS A 206      -9.357  23.273  29.028  1.00  1.770          H  
ATOM   3273  N   VAL A 207      -5.951  24.752  26.088  1.00  0.850          N  
ATOM   3274  CA  VAL A 207      -4.857  23.878  26.555  1.00  0.810          C  
ATOM   3275  C   VAL A 207      -4.384  24.127  27.979  1.00  0.860          C  
ATOM   3276  O   VAL A 207      -3.987  25.235  28.366  1.00  1.020          O  
ATOM   3277  CB  VAL A 207      -3.639  23.935  25.597  1.00  1.150          C  
ATOM   3278  CG1 VAL A 207      -2.490  23.020  26.089  1.00  1.150          C  
ATOM   3279  CG2 VAL A 207      -4.066  23.512  24.250  1.00  1.150          C  
ATOM   3280  H   VAL A 207      -5.919  25.776  26.153  1.00  1.020          H  
ATOM   3281  HA  VAL A 207      -5.228  22.858  26.521  1.00  0.970          H  
ATOM   3282  HB  VAL A 207      -3.255  24.915  25.566  1.00  1.380          H  
ATOM   3283 1HG1 VAL A 207      -1.655  23.090  25.396  1.00  1.380          H  
ATOM   3284 2HG1 VAL A 207      -2.155  23.321  27.077  1.00  1.380          H  
ATOM   3285 3HG1 VAL A 207      -2.832  21.994  26.130  1.00  1.380          H  
ATOM   3286 1HG2 VAL A 207      -3.230  23.532  23.598  1.00  1.380          H  
ATOM   3287 2HG2 VAL A 207      -4.437  22.519  24.324  1.00  1.380          H  
ATOM   3288 3HG2 VAL A 207      -4.841  24.162  23.863  1.00  1.380          H  
ATOM   3289  N   SER A 208      -4.401  23.060  28.766  1.00  0.860          N  
ATOM   3290  CA  SER A 208      -3.978  23.127  30.159  1.00  0.990          C  
ATOM   3291  C   SER A 208      -2.632  22.450  30.369  1.00  0.970          C  
ATOM   3292  O   SER A 208      -2.153  21.695  29.513  1.00  0.950          O  
ATOM   3293  CB  SER A 208      -5.023  22.523  31.076  1.00  1.330          C  
ATOM   3294  OG  SER A 208      -5.160  21.158  30.851  1.00  1.330          O  
ATOM   3295  H   SER A 208      -4.692  22.168  28.349  1.00  1.030          H  
ATOM   3296  HA  SER A 208      -3.868  24.177  30.431  1.00  1.190          H  
ATOM   3297 1HB  SER A 208      -4.735  22.691  32.112  1.00  1.600          H  
ATOM   3298 2HB  SER A 208      -5.979  23.023  30.917  1.00  1.600          H  
ATOM   3299  HG  SER A 208      -5.762  20.833  31.531  1.00  1.600          H  
ATOM   3300  N   TYR A 209      -2.020  22.708  31.524  1.00  1.020          N  
ATOM   3301  CA  TYR A 209      -0.751  22.074  31.845  1.00  1.020          C  
ATOM   3302  C   TYR A 209      -0.751  21.534  33.273  1.00  1.130          C  
ATOM   3303  O   TYR A 209      -1.117  22.229  34.225  1.00  1.230          O  
ATOM   3304  CB  TYR A 209       0.401  23.056  31.613  1.00  1.430          C  
ATOM   3305  CG  TYR A 209       1.759  22.480  31.905  1.00  1.430          C  
ATOM   3306  CD1 TYR A 209       2.328  21.593  31.020  1.00  1.430          C  
ATOM   3307  CD2 TYR A 209       2.435  22.834  33.057  1.00  1.430          C  
ATOM   3308  CE1 TYR A 209       3.553  21.057  31.279  1.00  1.430          C  
ATOM   3309  CE2 TYR A 209       3.670  22.295  33.311  1.00  1.430          C  
ATOM   3310  CZ  TYR A 209       4.223  21.411  32.423  1.00  1.430          C  
ATOM   3311  OH  TYR A 209       5.448  20.878  32.674  1.00  1.430          O  
ATOM   3312  H   TYR A 209      -2.440  23.345  32.187  1.00  1.220          H  
ATOM   3313  HA  TYR A 209      -0.610  21.220  31.184  1.00  1.220          H  
ATOM   3314 1HB  TYR A 209       0.390  23.387  30.572  1.00  1.710          H  
ATOM   3315 2HB  TYR A 209       0.263  23.939  32.238  1.00  1.710          H  
ATOM   3316  HD1 TYR A 209       1.794  21.310  30.117  1.00  1.710          H  
ATOM   3317  HD2 TYR A 209       1.987  23.535  33.762  1.00  1.710          H  
ATOM   3318  HE1 TYR A 209       3.992  20.350  30.588  1.00  1.710          H  
ATOM   3319  HE2 TYR A 209       4.210  22.567  34.217  1.00  1.710          H  
ATOM   3320  HH  TYR A 209       5.663  20.225  31.984  1.00  1.710          H  
ATOM   3321  N   GLU A 210      -0.377  20.264  33.382  1.00  1.130          N  
ATOM   3322  CA  GLU A 210      -0.301  19.493  34.622  1.00  1.260          C  
ATOM   3323  C   GLU A 210       1.139  19.043  34.783  1.00  1.330          C  
ATOM   3324  O   GLU A 210       1.972  19.413  33.948  1.00  1.490          O  
ATOM   3325  CB  GLU A 210      -1.282  18.309  34.586  1.00  1.710          C  
ATOM   3326  CG  GLU A 210      -2.762  18.740  34.478  1.00  1.710          C  
ATOM   3327  CD  GLU A 210      -3.765  17.586  34.421  1.00  1.710          C  
ATOM   3328  OE1 GLU A 210      -3.377  16.445  34.571  1.00  1.710          O  
ATOM   3329  OE2 GLU A 210      -4.933  17.845  34.190  1.00  1.710          O  
ATOM   3330  H   GLU A 210      -0.090  19.792  32.517  1.00  1.360          H  
ATOM   3331  HA  GLU A 210      -0.555  20.135  35.463  1.00  1.510          H  
ATOM   3332 1HB  GLU A 210      -1.040  17.667  33.736  1.00  2.050          H  
ATOM   3333 2HB  GLU A 210      -1.171  17.713  35.488  1.00  2.050          H  
ATOM   3334 1HG  GLU A 210      -2.993  19.350  35.347  1.00  2.050          H  
ATOM   3335 2HG  GLU A 210      -2.883  19.369  33.605  1.00  2.050          H  
ATOM   3336  N   ASN A 211       1.479  18.283  35.853  1.00  1.350          N  
ATOM   3337  CA  ASN A 211       2.880  17.863  35.945  1.00  1.500          C  
ATOM   3338  C   ASN A 211       3.164  17.358  34.549  1.00  1.330          C  
ATOM   3339  O   ASN A 211       2.216  16.742  34.060  1.00  1.940          O  
ATOM   3340  CB  ASN A 211       3.054  16.768  36.986  1.00  2.040          C  
ATOM   3341  CG  ASN A 211       2.822  17.271  38.384  1.00  2.040          C  
ATOM   3342  OD1 ASN A 211       3.087  18.436  38.706  1.00  2.040          O  
ATOM   3343  ND2 ASN A 211       2.319  16.409  39.226  1.00  2.040          N  
ATOM   3344  H   ASN A 211       0.795  18.023  36.546  1.00  1.620          H  
ATOM   3345  HA  ASN A 211       3.529  18.702  36.157  1.00  1.800          H  
ATOM   3346 1HB  ASN A 211       2.362  15.954  36.782  1.00  2.450          H  
ATOM   3347 2HB  ASN A 211       4.065  16.366  36.924  1.00  2.450          H  
ATOM   3348 1HD2 ASN A 211       2.138  16.682  40.172  1.00  2.450          H  
ATOM   3349 2HD2 ASN A 211       2.115  15.476  38.929  1.00  2.450          H  
ATOM   3350  N   ASN A 212       4.369  16.876  34.284  1.00  1.410          N  
ATOM   3351  CA  ASN A 212       4.835  17.442  33.009  1.00  1.200          C  
ATOM   3352  C   ASN A 212       4.100  16.887  31.771  1.00  1.000          C  
ATOM   3353  O   ASN A 212       4.611  16.032  31.029  1.00  1.020          O  
ATOM   3354  CB  ASN A 212       6.341  17.286  32.857  1.00  1.760          C  
ATOM   3355  CG  ASN A 212       6.865  18.090  31.678  1.00  1.760          C  
ATOM   3356  OD1 ASN A 212       6.077  18.836  31.061  1.00  1.760          O  
ATOM   3357  ND2 ASN A 212       8.135  17.995  31.390  1.00  1.760          N  
ATOM   3358  H   ASN A 212       4.520  15.888  34.404  1.00  1.690          H  
ATOM   3359  HA  ASN A 212       4.614  18.506  33.035  1.00  1.440          H  
ATOM   3360 1HB  ASN A 212       6.842  17.620  33.765  1.00  2.120          H  
ATOM   3361 2HB  ASN A 212       6.597  16.232  32.704  1.00  2.120          H  
ATOM   3362 1HD2 ASN A 212       8.515  18.534  30.604  1.00  2.120          H  
ATOM   3363 2HD2 ASN A 212       8.743  17.390  31.944  1.00  2.120          H  
ATOM   3364  N   MET A 213       2.875  17.416  31.577  1.00  0.990          N  
ATOM   3365  CA  MET A 213       1.953  17.042  30.520  1.00  0.850          C  
ATOM   3366  C   MET A 213       1.117  18.221  30.015  1.00  0.830          C  
ATOM   3367  O   MET A 213       0.572  19.022  30.782  1.00  0.940          O  
ATOM   3368  CB  MET A 213       1.064  15.902  31.009  1.00  1.250          C  
ATOM   3369  CG  MET A 213       0.020  15.404  30.012  1.00  1.250          C  
ATOM   3370  SD  MET A 213      -0.725  13.840  30.528  1.00  1.250          S  
ATOM   3371  CE  MET A 213      -1.769  14.299  31.911  1.00  1.250          C  
ATOM   3372  H   MET A 213       2.547  18.103  32.271  1.00  1.190          H  
ATOM   3373  HA  MET A 213       2.540  16.685  29.683  1.00  1.020          H  
ATOM   3374 1HB  MET A 213       1.680  15.061  31.292  1.00  1.500          H  
ATOM   3375 2HB  MET A 213       0.548  16.233  31.909  1.00  1.500          H  
ATOM   3376 1HG  MET A 213      -0.760  16.142  29.943  1.00  1.500          H  
ATOM   3377 2HG  MET A 213       0.441  15.284  29.022  1.00  1.500          H  
ATOM   3378 1HE  MET A 213      -2.261  13.403  32.299  1.00  1.500          H  
ATOM   3379 2HE  MET A 213      -1.167  14.746  32.704  1.00  1.500          H  
ATOM   3380 3HE  MET A 213      -2.522  15.012  31.586  1.00  1.500          H  
ATOM   3381  N   PHE A 214       0.968  18.275  28.703  1.00  0.740          N  
ATOM   3382  CA  PHE A 214       0.209  19.309  28.015  1.00  0.740          C  
ATOM   3383  C   PHE A 214      -1.076  18.672  27.516  1.00  0.670          C  
ATOM   3384  O   PHE A 214      -1.050  17.658  26.804  1.00  0.690          O  
ATOM   3385  CB  PHE A 214       1.032  19.841  26.842  1.00  1.040          C  
ATOM   3386  CG  PHE A 214       2.337  20.439  27.263  1.00  1.040          C  
ATOM   3387  CD1 PHE A 214       3.421  19.592  27.527  1.00  1.040          C  
ATOM   3388  CD2 PHE A 214       2.524  21.801  27.381  1.00  1.040          C  
ATOM   3389  CE1 PHE A 214       4.642  20.089  27.905  1.00  1.040          C  
ATOM   3390  CE2 PHE A 214       3.755  22.297  27.752  1.00  1.040          C  
ATOM   3391  CZ  PHE A 214       4.814  21.437  28.012  1.00  1.040          C  
ATOM   3392  H   PHE A 214       1.434  17.556  28.152  1.00  0.890          H  
ATOM   3393  HA  PHE A 214      -0.034  20.116  28.708  1.00  0.890          H  
ATOM   3394 1HB  PHE A 214       1.230  19.062  26.147  1.00  1.240          H  
ATOM   3395 2HB  PHE A 214       0.461  20.610  26.317  1.00  1.240          H  
ATOM   3396  HD1 PHE A 214       3.297  18.514  27.426  1.00  1.240          H  
ATOM   3397  HD2 PHE A 214       1.705  22.494  27.174  1.00  1.240          H  
ATOM   3398  HE1 PHE A 214       5.476  19.408  28.108  1.00  1.240          H  
ATOM   3399  HE2 PHE A 214       3.893  23.371  27.836  1.00  1.240          H  
ATOM   3400  HZ  PHE A 214       5.787  21.827  28.298  1.00  1.240          H  
ATOM   3401  N   ILE A 215      -2.210  19.223  27.930  1.00  0.730          N  
ATOM   3402  CA  ILE A 215      -3.476  18.609  27.572  1.00  0.790          C  
ATOM   3403  C   ILE A 215      -4.300  19.457  26.638  1.00  0.740          C  
ATOM   3404  O   ILE A 215      -4.696  20.582  26.960  1.00  0.780          O  
ATOM   3405  CB  ILE A 215      -4.320  18.301  28.824  1.00  1.080          C  
ATOM   3406  CG1 ILE A 215      -3.537  17.391  29.775  1.00  1.080          C  
ATOM   3407  CG2 ILE A 215      -5.657  17.622  28.413  1.00  1.080          C  
ATOM   3408  CD1 ILE A 215      -2.786  18.142  30.882  1.00  1.080          C  
ATOM   3409  H   ILE A 215      -2.180  20.069  28.511  1.00  0.880          H  
ATOM   3410  HA  ILE A 215      -3.278  17.667  27.066  1.00  0.950          H  
ATOM   3411  HB  ILE A 215      -4.530  19.225  29.354  1.00  1.300          H  
ATOM   3412 1HG1 ILE A 215      -4.227  16.710  30.251  1.00  1.300          H  
ATOM   3413 2HG1 ILE A 215      -2.828  16.812  29.190  1.00  1.300          H  
ATOM   3414 1HG2 ILE A 215      -6.245  17.406  29.301  1.00  1.300          H  
ATOM   3415 2HG2 ILE A 215      -6.232  18.271  27.768  1.00  1.300          H  
ATOM   3416 3HG2 ILE A 215      -5.444  16.691  27.883  1.00  1.300          H  
ATOM   3417 1HD1 ILE A 215      -2.268  17.432  31.519  1.00  1.300          H  
ATOM   3418 2HD1 ILE A 215      -2.061  18.833  30.482  1.00  1.300          H  
ATOM   3419 3HD1 ILE A 215      -3.507  18.697  31.474  1.00  1.300          H  
ATOM   3420  N   TYR A 216      -4.620  18.871  25.498  1.00  0.730          N  
ATOM   3421  CA  TYR A 216      -5.452  19.522  24.509  1.00  0.730          C  
ATOM   3422  C   TYR A 216      -6.853  19.060  24.822  1.00  0.760          C  
ATOM   3423  O   TYR A 216      -7.311  17.980  24.394  1.00  0.910          O  
ATOM   3424  CB  TYR A 216      -5.036  19.129  23.108  1.00  1.020          C  
ATOM   3425  CG  TYR A 216      -5.618  19.925  21.966  1.00  1.020          C  
ATOM   3426  CD1 TYR A 216      -5.155  21.201  21.684  1.00  1.020          C  
ATOM   3427  CD2 TYR A 216      -6.602  19.357  21.179  1.00  1.020          C  
ATOM   3428  CE1 TYR A 216      -5.675  21.902  20.622  1.00  1.020          C  
ATOM   3429  CE2 TYR A 216      -7.120  20.049  20.120  1.00  1.020          C  
ATOM   3430  CZ  TYR A 216      -6.659  21.314  19.838  1.00  1.020          C  
ATOM   3431  OH  TYR A 216      -7.163  21.993  18.780  1.00  1.020          O  
ATOM   3432  H   TYR A 216      -4.263  17.924  25.330  1.00  0.880          H  
ATOM   3433  HA  TYR A 216      -5.422  20.598  24.638  1.00  0.880          H  
ATOM   3434 1HB  TYR A 216      -3.952  19.128  23.027  1.00  1.230          H  
ATOM   3435 2HB  TYR A 216      -5.372  18.144  22.981  1.00  1.230          H  
ATOM   3436  HD1 TYR A 216      -4.378  21.636  22.285  1.00  1.230          H  
ATOM   3437  HD2 TYR A 216      -6.960  18.352  21.399  1.00  1.230          H  
ATOM   3438  HE1 TYR A 216      -5.309  22.903  20.391  1.00  1.230          H  
ATOM   3439  HE2 TYR A 216      -7.890  19.593  19.503  1.00  1.230          H  
ATOM   3440  HH  TYR A 216      -7.809  21.449  18.336  1.00  1.230          H  
ATOM   3441  N   ASP A 217      -7.525  19.837  25.668  1.00  0.720          N  
ATOM   3442  CA  ASP A 217      -8.804  19.451  26.235  1.00  0.830          C  
ATOM   3443  C   ASP A 217      -9.849  19.826  25.232  1.00  0.810          C  
ATOM   3444  O   ASP A 217     -10.610  20.771  25.422  1.00  0.990          O  
ATOM   3445  CB  ASP A 217      -9.012  20.191  27.562  1.00  1.120          C  
ATOM   3446  CG  ASP A 217     -10.240  19.758  28.389  1.00  1.120          C  
ATOM   3447  OD1 ASP A 217     -10.724  18.673  28.179  1.00  1.120          O  
ATOM   3448  OD2 ASP A 217     -10.694  20.548  29.232  1.00  1.120          O  
ATOM   3449  H   ASP A 217      -7.155  20.769  25.892  1.00  0.860          H  
ATOM   3450  HA  ASP A 217      -8.826  18.374  26.399  1.00  1.000          H  
ATOM   3451 1HB  ASP A 217      -8.120  20.059  28.183  1.00  1.340          H  
ATOM   3452 2HB  ASP A 217      -9.086  21.226  27.357  1.00  1.340          H  
ATOM   3453  N   ALA A 218      -9.857  19.105  24.130  1.00  0.750          N  
ATOM   3454  CA  ALA A 218     -10.705  19.507  23.052  1.00  0.810          C  
ATOM   3455  C   ALA A 218     -12.154  19.640  23.534  1.00  0.830          C  
ATOM   3456  O   ALA A 218     -12.712  18.688  24.109  1.00  1.110          O  
ATOM   3457  CB  ALA A 218     -10.617  18.506  21.916  1.00  1.110          C  
ATOM   3458  H   ALA A 218      -9.185  18.341  24.055  1.00  0.900          H  
ATOM   3459  HA  ALA A 218     -10.324  20.451  22.700  1.00  0.970          H  
ATOM   3460 1HB  ALA A 218     -11.238  18.836  21.092  1.00  1.330          H  
ATOM   3461 2HB  ALA A 218      -9.586  18.431  21.589  1.00  1.330          H  
ATOM   3462 3HB  ALA A 218     -10.963  17.536  22.263  1.00  1.330          H  
ATOM   3463  N   PRO A 219     -12.809  20.776  23.257  1.00  1.080          N  
ATOM   3464  CA  PRO A 219     -14.170  21.021  23.593  1.00  1.270          C  
ATOM   3465  C   PRO A 219     -14.896  20.053  22.702  1.00  1.370          C  
ATOM   3466  O   PRO A 219     -14.302  19.563  21.744  1.00  1.580          O  
ATOM   3467  CB  PRO A 219     -14.349  22.510  23.325  1.00  1.910          C  
ATOM   3468  CG  PRO A 219     -13.325  22.835  22.308  1.00  1.910          C  
ATOM   3469  CD  PRO A 219     -12.154  21.916  22.610  1.00  1.910          C  
ATOM   3470  HA  PRO A 219     -14.331  20.777  24.656  1.00  1.520          H  
ATOM   3471 1HB  PRO A 219     -15.350  22.691  23.008  1.00  2.290          H  
ATOM   3472 2HB  PRO A 219     -14.207  23.079  24.255  1.00  2.290          H  
ATOM   3473 1HG  PRO A 219     -13.737  22.683  21.304  1.00  2.290          H  
ATOM   3474 2HG  PRO A 219     -13.043  23.891  22.385  1.00  2.290          H  
ATOM   3475 1HD  PRO A 219     -11.704  21.648  21.661  1.00  2.290          H  
ATOM   3476 2HD  PRO A 219     -11.438  22.394  23.303  1.00  2.290          H  
ATOM   3477  N   GLU A 220     -16.119  19.733  23.078  1.00  1.940          N  
ATOM   3478  CA  GLU A 220     -16.994  18.710  22.499  1.00  2.540          C  
ATOM   3479  C   GLU A 220     -17.216  17.728  23.628  1.00  2.530          C  
ATOM   3480  O   GLU A 220     -18.255  17.071  23.700  1.00  2.920          O  
ATOM   3481  CB  GLU A 220     -16.542  18.040  21.193  1.00  3.320          C  
ATOM   3482  CG  GLU A 220     -16.637  18.952  19.934  1.00  3.320          C  
ATOM   3483  CD  GLU A 220     -16.227  18.260  18.663  1.00  3.320          C  
ATOM   3484  OE1 GLU A 220     -15.757  17.144  18.734  1.00  3.320          O  
ATOM   3485  OE2 GLU A 220     -16.384  18.843  17.617  1.00  3.320          O  
ATOM   3486  H   GLU A 220     -16.499  20.232  23.874  1.00  2.330          H  
ATOM   3487  HA  GLU A 220     -17.948  19.149  22.276  1.00  3.050          H  
ATOM   3488 1HB  GLU A 220     -15.548  17.615  21.291  1.00  3.980          H  
ATOM   3489 2HB  GLU A 220     -17.209  17.203  21.002  1.00  3.980          H  
ATOM   3490 1HG  GLU A 220     -17.679  19.248  19.826  1.00  3.980          H  
ATOM   3491 2HG  GLU A 220     -16.064  19.858  20.067  1.00  3.980          H  
ATOM   3492  N   ASP A 221     -16.237  17.598  24.526  1.00  2.680          N  
ATOM   3493  CA  ASP A 221     -16.567  16.901  25.761  1.00  3.060          C  
ATOM   3494  C   ASP A 221     -17.182  18.015  26.663  1.00  3.570          C  
ATOM   3495  O   ASP A 221     -16.446  18.937  27.015  1.00  3.890          O  
ATOM   3496  CB  ASP A 221     -15.316  16.288  26.399  1.00  4.130          C  
ATOM   3497  CG  ASP A 221     -15.564  15.462  27.684  1.00  4.130          C  
ATOM   3498  OD1 ASP A 221     -16.131  14.388  27.613  1.00  4.130          O  
ATOM   3499  OD2 ASP A 221     -15.144  15.916  28.738  1.00  4.130          O  
ATOM   3500  H   ASP A 221     -15.313  18.044  24.405  1.00  3.220          H  
ATOM   3501  HA  ASP A 221     -17.259  16.104  25.545  1.00  3.670          H  
ATOM   3502 1HB  ASP A 221     -14.832  15.639  25.673  1.00  4.960          H  
ATOM   3503 2HB  ASP A 221     -14.616  17.090  26.638  1.00  4.960          H  
ATOM   3504  N   ILE A 222     -18.495  18.025  27.017  1.00  3.810          N  
ATOM   3505  CA  ILE A 222     -19.561  17.077  26.681  1.00  3.890          C  
ATOM   3506  C   ILE A 222     -20.573  17.625  25.658  1.00  3.890          C  
ATOM   3507  O   ILE A 222     -21.367  18.503  25.970  1.00  3.890          O  
ATOM   3508  CB  ILE A 222     -20.344  16.734  27.974  1.00  5.410          C  
ATOM   3509  CG1 ILE A 222     -19.379  16.101  29.014  1.00  5.410          C  
ATOM   3510  CG2 ILE A 222     -21.518  15.817  27.665  1.00  5.410          C  
ATOM   3511  CD1 ILE A 222     -19.973  15.919  30.405  1.00  5.410          C  
ATOM   3512  H   ILE A 222     -18.776  18.818  27.573  1.00  4.570          H  
ATOM   3513  HA  ILE A 222     -19.148  16.160  26.288  1.00  4.670          H  
ATOM   3514  HB  ILE A 222     -20.722  17.654  28.408  1.00  6.500          H  
ATOM   3515 1HG1 ILE A 222     -19.050  15.128  28.644  1.00  6.500          H  
ATOM   3516 2HG1 ILE A 222     -18.501  16.740  29.111  1.00  6.500          H  
ATOM   3517 1HG2 ILE A 222     -22.074  15.592  28.561  1.00  6.500          H  
ATOM   3518 2HG2 ILE A 222     -22.194  16.270  26.958  1.00  6.500          H  
ATOM   3519 3HG2 ILE A 222     -21.131  14.890  27.243  1.00  6.500          H  
ATOM   3520 1HD1 ILE A 222     -19.214  15.484  31.057  1.00  6.500          H  
ATOM   3521 2HD1 ILE A 222     -20.279  16.890  30.800  1.00  6.500          H  
ATOM   3522 3HD1 ILE A 222     -20.834  15.256  30.375  1.00  6.500          H  
ATOM   3523  N   ASP A 223     -20.599  17.018  24.470  1.00  3.890          N  
ATOM   3524  CA  ASP A 223     -21.526  17.341  23.375  1.00  3.890          C  
ATOM   3525  C   ASP A 223     -22.834  16.580  23.532  1.00  3.890          C  
ATOM   3526  O   ASP A 223     -23.911  17.053  23.168  1.00  3.890          O  
ATOM   3527  CB  ASP A 223     -20.875  16.977  22.016  1.00  5.450          C  
ATOM   3528  CG  ASP A 223     -21.742  17.192  20.708  1.00  5.450          C  
ATOM   3529  OD1 ASP A 223     -22.271  18.256  20.472  1.00  5.450          O  
ATOM   3530  OD2 ASP A 223     -21.764  16.276  19.919  1.00  5.450          O  
ATOM   3531  H   ASP A 223     -19.853  16.351  24.274  1.00  4.670          H  
ATOM   3532  HA  ASP A 223     -21.735  18.410  23.402  1.00  4.670          H  
ATOM   3533 1HB  ASP A 223     -19.974  17.570  21.905  1.00  6.540          H  
ATOM   3534 2HB  ASP A 223     -20.558  15.940  22.049  1.00  6.540          H  
ATOM   3535  N   ARG A 224     -22.725  15.368  24.062  1.00  3.890          N  
ATOM   3536  CA  ARG A 224     -23.847  14.451  24.166  1.00  3.890          C  
ATOM   3537  C   ARG A 224     -23.970  13.974  25.601  1.00  3.890          C  
ATOM   3538  O   ARG A 224     -22.962  13.631  26.213  1.00  3.890          O  
ATOM   3539  CB  ARG A 224     -23.536  13.231  23.330  1.00  5.450          C  
ATOM   3540  CG  ARG A 224     -23.233  13.485  21.873  1.00  5.450          C  
ATOM   3541  CD  ARG A 224     -22.755  12.245  21.216  1.00  5.450          C  
ATOM   3542  NE  ARG A 224     -22.410  12.456  19.820  1.00  5.450          N  
ATOM   3543  CZ  ARG A 224     -21.192  12.888  19.369  1.00  5.450          C  
ATOM   3544  NH1 ARG A 224     -20.206  13.170  20.215  1.00  5.450          N  
ATOM   3545  NH2 ARG A 224     -20.986  13.035  18.070  1.00  5.450          N  
ATOM   3546  H   ARG A 224     -21.810  15.065  24.355  1.00  4.670          H  
ATOM   3547  HA  ARG A 224     -24.768  14.943  23.849  1.00  4.670          H  
ATOM   3548 1HB  ARG A 224     -22.696  12.749  23.751  1.00  6.540          H  
ATOM   3549 2HB  ARG A 224     -24.369  12.532  23.381  1.00  6.540          H  
ATOM   3550 1HG  ARG A 224     -24.127  13.831  21.358  1.00  6.540          H  
ATOM   3551 2HG  ARG A 224     -22.457  14.236  21.775  1.00  6.540          H  
ATOM   3552 1HD  ARG A 224     -21.885  11.857  21.733  1.00  6.540          H  
ATOM   3553 2HD  ARG A 224     -23.534  11.510  21.256  1.00  6.540          H  
ATOM   3554  HE  ARG A 224     -23.147  12.270  19.117  1.00  6.540          H  
ATOM   3555 1HH1 ARG A 224     -20.348  13.082  21.205  1.00  6.540          H  
ATOM   3556 2HH1 ARG A 224     -19.318  13.506  19.860  1.00  6.540          H  
ATOM   3557 1HH2 ARG A 224     -21.724  12.828  17.410  1.00  6.540          H  
ATOM   3558 2HH2 ARG A 224     -20.095  13.360  17.731  1.00  6.540          H  
ATOM   3559  N   HIS A 225     -25.189  13.838  26.099  1.00  3.890          N  
ATOM   3560  CA  HIS A 225     -25.359  13.348  27.460  1.00  3.890          C  
ATOM   3561  C   HIS A 225     -26.725  12.664  27.600  1.00  3.890          C  
ATOM   3562  O   HIS A 225     -27.717  13.189  27.085  1.00  3.890          O  
ATOM   3563  CB  HIS A 225     -25.250  14.528  28.425  1.00  5.450          C  
ATOM   3564  CG  HIS A 225     -25.215  14.215  29.861  1.00  5.450          C  
ATOM   3565  ND1 HIS A 225     -24.122  13.636  30.479  1.00  5.450          N  
ATOM   3566  CD2 HIS A 225     -26.129  14.420  30.826  1.00  5.450          C  
ATOM   3567  CE1 HIS A 225     -24.375  13.498  31.765  1.00  5.450          C  
ATOM   3568  NE2 HIS A 225     -25.586  13.964  32.001  1.00  5.450          N  
ATOM   3569  H   HIS A 225     -25.997  14.106  25.554  1.00  4.670          H  
ATOM   3570  HA  HIS A 225     -24.558  12.660  27.681  1.00  4.670          H  
ATOM   3571 1HB  HIS A 225     -24.386  15.129  28.179  1.00  6.540          H  
ATOM   3572 2HB  HIS A 225     -26.107  15.129  28.279  1.00  6.540          H  
ATOM   3573  HD2 HIS A 225     -27.115  14.868  30.694  1.00  6.540          H  
ATOM   3574  HE1 HIS A 225     -23.700  13.073  32.509  1.00  6.540          H  
ATOM   3575  HE2 HIS A 225     -26.044  13.988  32.902  1.00  6.540          H  
ATOM   3576  N   THR A 226     -26.802  11.477  28.239  1.00  3.890          N  
ATOM   3577  CA  THR A 226     -25.699  10.738  28.868  1.00  3.890          C  
ATOM   3578  C   THR A 226     -24.857  10.026  27.824  1.00  3.890          C  
ATOM   3579  O   THR A 226     -25.241   9.955  26.661  1.00  3.890          O  
ATOM   3580  CB  THR A 226     -26.239   9.712  29.874  1.00  5.450          C  
ATOM   3581  OG1 THR A 226     -27.051   8.751  29.184  1.00  5.450          O  
ATOM   3582  CG2 THR A 226     -27.072  10.426  30.929  1.00  5.450          C  
ATOM   3583  H   THR A 226     -27.705  11.028  28.277  1.00  4.670          H  
ATOM   3584  HA  THR A 226     -25.062  11.420  29.415  1.00  4.670          H  
ATOM   3585  HB  THR A 226     -25.410   9.197  30.357  1.00  6.540          H  
ATOM   3586  HG1 THR A 226     -26.491   8.159  28.649  1.00  6.540          H  
ATOM   3587 1HG2 THR A 226     -27.454   9.698  31.643  1.00  6.540          H  
ATOM   3588 2HG2 THR A 226     -26.449  11.150  31.448  1.00  6.540          H  
ATOM   3589 3HG2 THR A 226     -27.905  10.941  30.460  1.00  6.540          H  
ATOM   3590  N   ARG A 227     -23.702   9.519  28.234  1.00  3.890          N  
ATOM   3591  CA  ARG A 227     -22.822   8.828  27.308  1.00  3.890          C  
ATOM   3592  C   ARG A 227     -23.419   7.541  26.756  1.00  3.890          C  
ATOM   3593  O   ARG A 227     -24.123   6.804  27.451  1.00  3.890          O  
ATOM   3594  CB  ARG A 227     -21.488   8.516  27.954  1.00  5.450          C  
ATOM   3595  CG  ARG A 227     -20.651   9.735  28.272  1.00  5.450          C  
ATOM   3596  CD  ARG A 227     -19.302   9.366  28.744  1.00  5.450          C  
ATOM   3597  NE  ARG A 227     -18.498  10.540  29.034  1.00  5.450          N  
ATOM   3598  CZ  ARG A 227     -17.173  10.533  29.300  1.00  5.450          C  
ATOM   3599  NH1 ARG A 227     -16.495   9.399  29.307  1.00  5.450          N  
ATOM   3600  NH2 ARG A 227     -16.555  11.676  29.546  1.00  5.450          N  
ATOM   3601  H   ARG A 227     -23.436   9.611  29.203  1.00  4.670          H  
ATOM   3602  HA  ARG A 227     -22.634   9.497  26.466  1.00  4.670          H  
ATOM   3603 1HB  ARG A 227     -21.647   7.967  28.879  1.00  6.540          H  
ATOM   3604 2HB  ARG A 227     -20.906   7.877  27.287  1.00  6.540          H  
ATOM   3605 1HG  ARG A 227     -20.556  10.347  27.389  1.00  6.540          H  
ATOM   3606 2HG  ARG A 227     -21.135  10.317  29.051  1.00  6.540          H  
ATOM   3607 1HD  ARG A 227     -19.385   8.772  29.653  1.00  6.540          H  
ATOM   3608 2HD  ARG A 227     -18.801   8.787  27.968  1.00  6.540          H  
ATOM   3609  HE  ARG A 227     -18.969  11.442  29.032  1.00  6.540          H  
ATOM   3610 1HH1 ARG A 227     -16.962   8.525  29.118  1.00  6.540          H  
ATOM   3611 2HH1 ARG A 227     -15.501   9.403  29.502  1.00  6.540          H  
ATOM   3612 1HH2 ARG A 227     -17.077  12.550  29.535  1.00  6.540          H  
ATOM   3613 2HH2 ARG A 227     -15.567  11.694  29.740  1.00  6.540          H  
ATOM   3614  N   ILE A 228     -23.081   7.277  25.503  1.00  3.890          N  
ATOM   3615  CA  ILE A 228     -23.464   6.087  24.760  1.00  3.890          C  
ATOM   3616  C   ILE A 228     -22.218   5.388  24.221  1.00  3.890          C  
ATOM   3617  O   ILE A 228     -21.121   5.951  24.239  1.00  3.890          O  
ATOM   3618  CB  ILE A 228     -24.410   6.419  23.590  1.00  5.450          C  
ATOM   3619  CG1 ILE A 228     -23.693   7.363  22.570  1.00  5.450          C  
ATOM   3620  CG2 ILE A 228     -25.679   7.081  24.162  1.00  5.450          C  
ATOM   3621  CD1 ILE A 228     -24.384   7.487  21.242  1.00  5.450          C  
ATOM   3622  H   ILE A 228     -22.507   7.961  25.041  1.00  4.670          H  
ATOM   3623  HA  ILE A 228     -23.976   5.396  25.432  1.00  4.670          H  
ATOM   3624  HB  ILE A 228     -24.684   5.500  23.068  1.00  6.540          H  
ATOM   3625 1HG1 ILE A 228     -23.635   8.359  23.006  1.00  6.540          H  
ATOM   3626 2HG1 ILE A 228     -22.704   7.016  22.390  1.00  6.540          H  
ATOM   3627 1HG2 ILE A 228     -26.384   7.314  23.370  1.00  6.540          H  
ATOM   3628 2HG2 ILE A 228     -26.151   6.399  24.865  1.00  6.540          H  
ATOM   3629 3HG2 ILE A 228     -25.418   8.006  24.685  1.00  6.540          H  
ATOM   3630 1HD1 ILE A 228     -23.819   8.169  20.604  1.00  6.540          H  
ATOM   3631 2HD1 ILE A 228     -24.431   6.508  20.770  1.00  6.540          H  
ATOM   3632 3HD1 ILE A 228     -25.383   7.860  21.371  1.00  6.540          H  
ATOM   3633  N   GLU A 229     -22.394   4.197  23.664  1.00  3.890          N  
ATOM   3634  CA  GLU A 229     -21.288   3.413  23.114  1.00  3.890          C  
ATOM   3635  C   GLU A 229     -20.496   4.134  22.018  1.00  3.890          C  
ATOM   3636  O   GLU A 229     -19.293   3.919  21.879  1.00  3.890          O  
ATOM   3637  CB  GLU A 229     -21.838   2.092  22.568  1.00  5.450          C  
ATOM   3638  CG  GLU A 229     -22.436   1.175  23.647  1.00  5.450          C  
ATOM   3639  CD  GLU A 229     -23.862   1.535  24.014  1.00  5.450          C  
ATOM   3640  OE1 GLU A 229     -24.383   2.475  23.441  1.00  5.450          O  
ATOM   3641  OE2 GLU A 229     -24.418   0.899  24.868  1.00  5.450          O  
ATOM   3642  H   GLU A 229     -23.330   3.784  23.654  1.00  4.670          H  
ATOM   3643  HA  GLU A 229     -20.600   3.189  23.929  1.00  4.670          H  
ATOM   3644 1HB  GLU A 229     -22.607   2.296  21.822  1.00  6.540          H  
ATOM   3645 2HB  GLU A 229     -21.038   1.546  22.069  1.00  6.540          H  
ATOM   3646 1HG  GLU A 229     -22.415   0.147  23.285  1.00  6.540          H  
ATOM   3647 2HG  GLU A 229     -21.812   1.231  24.537  1.00  6.540          H  
ATOM   3648  N   ASN A 230     -21.156   5.008  21.260  1.00  3.890          N  
ATOM   3649  CA  ASN A 230     -20.504   5.743  20.183  1.00  3.890          C  
ATOM   3650  C   ASN A 230     -20.049   7.154  20.592  1.00  3.890          C  
ATOM   3651  O   ASN A 230     -19.694   7.965  19.733  1.00  3.890          O  
ATOM   3652  CB  ASN A 230     -21.432   5.824  18.990  1.00  5.450          C  
ATOM   3653  CG  ASN A 230     -21.676   4.483  18.364  1.00  5.450          C  
ATOM   3654  OD1 ASN A 230     -20.785   3.628  18.296  1.00  5.450          O  
ATOM   3655  ND2 ASN A 230     -22.881   4.277  17.900  1.00  5.450          N  
ATOM   3656  H   ASN A 230     -22.150   5.119  21.399  1.00  4.670          H  
ATOM   3657  HA  ASN A 230     -19.607   5.194  19.891  1.00  4.670          H  
ATOM   3658 1HB  ASN A 230     -22.383   6.247  19.298  1.00  6.540          H  
ATOM   3659 2HB  ASN A 230     -21.006   6.487  18.239  1.00  6.540          H  
ATOM   3660 1HD2 ASN A 230     -23.107   3.402  17.468  1.00  6.540          H  
ATOM   3661 2HD2 ASN A 230     -23.577   4.992  17.967  1.00  6.540          H  
ATOM   3662  N   TYR A 231     -20.092   7.466  21.887  1.00  3.890          N  
ATOM   3663  CA  TYR A 231     -19.686   8.775  22.393  1.00  3.890          C  
ATOM   3664  C   TYR A 231     -18.213   9.033  22.092  1.00  3.890          C  
ATOM   3665  O   TYR A 231     -17.369   8.163  22.316  1.00  3.890          O  
ATOM   3666  CB  TYR A 231     -19.944   8.844  23.908  1.00  5.450          C  
ATOM   3667  CG  TYR A 231     -19.562  10.142  24.584  1.00  5.450          C  
ATOM   3668  CD1 TYR A 231     -20.381  11.222  24.525  1.00  5.450          C  
ATOM   3669  CD2 TYR A 231     -18.387  10.225  25.255  1.00  5.450          C  
ATOM   3670  CE1 TYR A 231     -20.013  12.409  25.149  1.00  5.450          C  
ATOM   3671  CE2 TYR A 231     -17.991  11.395  25.873  1.00  5.450          C  
ATOM   3672  CZ  TYR A 231     -18.800  12.489  25.827  1.00  5.450          C  
ATOM   3673  OH  TYR A 231     -18.430  13.676  26.437  1.00  5.450          O  
ATOM   3674  H   TYR A 231     -20.393   6.764  22.568  1.00  4.670          H  
ATOM   3675  HA  TYR A 231     -20.274   9.542  21.890  1.00  4.670          H  
ATOM   3676 1HB  TYR A 231     -21.000   8.681  24.084  1.00  6.540          H  
ATOM   3677 2HB  TYR A 231     -19.410   8.034  24.401  1.00  6.540          H  
ATOM   3678  HD1 TYR A 231     -21.313  11.141  23.996  1.00  6.540          H  
ATOM   3679  HD2 TYR A 231     -17.771   9.364  25.291  1.00  6.540          H  
ATOM   3680  HE1 TYR A 231     -20.667  13.273  25.108  1.00  6.540          H  
ATOM   3681  HE2 TYR A 231     -17.037  11.445  26.398  1.00  6.540          H  
ATOM   3682  HH  TYR A 231     -17.474  13.660  26.716  1.00  6.540          H  
ATOM   3683  N   GLY A 232     -17.894  10.218  21.571  1.00  3.890          N  
ATOM   3684  CA  GLY A 232     -16.501  10.551  21.317  1.00  3.890          C  
ATOM   3685  C   GLY A 232     -15.805  10.803  22.644  1.00  3.540          C  
ATOM   3686  O   GLY A 232     -16.246  11.638  23.426  1.00  3.690          O  
ATOM   3687  H   GLY A 232     -18.620  10.885  21.371  1.00  4.670          H  
ATOM   3688 1HA  GLY A 232     -16.017   9.730  20.788  1.00  4.670          H  
ATOM   3689 2HA  GLY A 232     -16.441  11.436  20.686  1.00  4.670          H  
ATOM   3690  N   VAL A 233     -14.676  10.142  22.852  1.00  3.290          N  
ATOM   3691  CA  VAL A 233     -13.917  10.227  24.101  1.00  3.030          C  
ATOM   3692  C   VAL A 233     -12.465  10.641  23.950  1.00  2.620          C  
ATOM   3693  O   VAL A 233     -11.671  10.383  24.845  1.00  2.810          O  
ATOM   3694  CB  VAL A 233     -13.951   8.858  24.814  1.00  4.350          C  
ATOM   3695  CG1 VAL A 233     -15.313   8.528  25.263  1.00  4.350          C  
ATOM   3696  CG2 VAL A 233     -13.505   7.784  23.830  1.00  4.350          C  
ATOM   3697  H   VAL A 233     -14.369   9.510  22.127  1.00  3.950          H  
ATOM   3698  HA  VAL A 233     -14.412  10.960  24.742  1.00  3.640          H  
ATOM   3699  HB  VAL A 233     -13.304   8.883  25.691  1.00  5.220          H  
ATOM   3700 1HG1 VAL A 233     -15.316   7.560  25.758  1.00  5.220          H  
ATOM   3701 2HG1 VAL A 233     -15.638   9.293  25.959  1.00  5.220          H  
ATOM   3702 3HG1 VAL A 233     -15.972   8.494  24.404  1.00  5.220          H  
ATOM   3703 1HG2 VAL A 233     -13.544   6.827  24.314  1.00  5.220          H  
ATOM   3704 2HG2 VAL A 233     -14.177   7.760  22.977  1.00  5.220          H  
ATOM   3705 3HG2 VAL A 233     -12.488   7.986  23.487  1.00  5.220          H  
ATOM   3706  N   VAL A 234     -12.112  11.265  22.837  1.00  2.310          N  
ATOM   3707  CA  VAL A 234     -10.707  11.592  22.612  1.00  2.120          C  
ATOM   3708  C   VAL A 234     -10.444  13.107  22.707  1.00  1.640          C  
ATOM   3709  O   VAL A 234     -11.167  13.905  22.109  1.00  2.240          O  
ATOM   3710  CB  VAL A 234     -10.292  11.029  21.219  1.00  3.040          C  
ATOM   3711  CG1 VAL A 234     -11.063  11.724  20.061  1.00  3.040          C  
ATOM   3712  CG2 VAL A 234      -8.807  11.103  21.069  1.00  3.040          C  
ATOM   3713  H   VAL A 234     -12.825  11.483  22.163  1.00  2.770          H  
ATOM   3714  HA  VAL A 234     -10.107  11.086  23.360  1.00  2.540          H  
ATOM   3715  HB  VAL A 234     -10.581   9.976  21.184  1.00  3.650          H  
ATOM   3716 1HG1 VAL A 234     -10.775  11.263  19.122  1.00  3.650          H  
ATOM   3717 2HG1 VAL A 234     -12.129  11.604  20.205  1.00  3.650          H  
ATOM   3718 3HG1 VAL A 234     -10.824  12.773  20.022  1.00  3.650          H  
ATOM   3719 1HG2 VAL A 234      -8.501  10.660  20.125  1.00  3.650          H  
ATOM   3720 2HG2 VAL A 234      -8.463  12.117  21.121  1.00  3.650          H  
ATOM   3721 3HG2 VAL A 234      -8.395  10.536  21.889  1.00  3.650          H  
ATOM   3722  N   LYS A 235      -9.393  13.499  23.450  1.00  1.020          N  
ATOM   3723  CA  LYS A 235      -8.476  14.471  24.063  1.00  0.950          C  
ATOM   3724  C   LYS A 235      -7.025  14.047  23.812  1.00  0.780          C  
ATOM   3725  O   LYS A 235      -6.700  12.850  23.822  1.00  1.020          O  
ATOM   3726  CB  LYS A 235      -8.749  14.587  25.560  1.00  1.360          C  
ATOM   3727  CG  LYS A 235     -10.148  15.099  25.881  1.00  1.360          C  
ATOM   3728  CD  LYS A 235     -10.420  15.165  27.376  1.00  1.360          C  
ATOM   3729  CE  LYS A 235     -11.871  15.578  27.608  1.00  1.360          C  
ATOM   3730  NZ  LYS A 235     -12.276  15.562  29.037  1.00  1.360          N  
ATOM   3731  H   LYS A 235      -9.774  14.376  23.120  1.00  1.220          H  
ATOM   3732  HA  LYS A 235      -8.627  15.450  23.596  1.00  1.140          H  
ATOM   3733 1HB  LYS A 235      -8.627  13.625  26.023  1.00  1.630          H  
ATOM   3734 2HB  LYS A 235      -8.019  15.267  26.018  1.00  1.630          H  
ATOM   3735 1HG  LYS A 235     -10.268  16.106  25.471  1.00  1.630          H  
ATOM   3736 2HG  LYS A 235     -10.885  14.449  25.416  1.00  1.630          H  
ATOM   3737 1HD  LYS A 235     -10.216  14.200  27.846  1.00  1.630          H  
ATOM   3738 2HD  LYS A 235      -9.776  15.923  27.825  1.00  1.630          H  
ATOM   3739 1HE  LYS A 235     -12.006  16.586  27.218  1.00  1.630          H  
ATOM   3740 2HE  LYS A 235     -12.516  14.895  27.057  1.00  1.630          H  
ATOM   3741 1HZ  LYS A 235     -13.292  15.846  29.076  1.00  1.630          H  
ATOM   3742 2HZ  LYS A 235     -12.176  14.634  29.408  1.00  1.630          H  
ATOM   3743 3HZ  LYS A 235     -11.710  16.208  29.589  1.00  1.630          H  
ATOM   3744  N   ARG A 236      -6.127  15.032  23.648  1.00  0.690          N  
ATOM   3745  CA  ARG A 236      -4.707  14.703  23.398  1.00  0.590          C  
ATOM   3746  C   ARG A 236      -3.812  15.003  24.599  1.00  0.560          C  
ATOM   3747  O   ARG A 236      -3.831  16.102  25.162  1.00  0.600          O  
ATOM   3748  CB  ARG A 236      -4.161  15.486  22.205  1.00  0.870          C  
ATOM   3749  CG  ARG A 236      -4.434  14.956  20.826  1.00  0.870          C  
ATOM   3750  CD  ARG A 236      -5.884  14.946  20.488  1.00  0.870          C  
ATOM   3751  NE  ARG A 236      -6.097  14.803  19.059  1.00  0.870          N  
ATOM   3752  CZ  ARG A 236      -7.211  14.332  18.476  1.00  0.870          C  
ATOM   3753  NH1 ARG A 236      -8.213  13.946  19.215  1.00  0.870          N  
ATOM   3754  NH2 ARG A 236      -7.304  14.258  17.167  1.00  0.870          N  
ATOM   3755  H   ARG A 236      -6.443  16.008  23.712  1.00  0.830          H  
ATOM   3756  HA  ARG A 236      -4.630  13.637  23.179  1.00  0.710          H  
ATOM   3757 1HB  ARG A 236      -4.538  16.449  22.201  1.00  1.040          H  
ATOM   3758 2HB  ARG A 236      -3.077  15.566  22.306  1.00  1.040          H  
ATOM   3759 1HG  ARG A 236      -3.916  15.565  20.086  1.00  1.040          H  
ATOM   3760 2HG  ARG A 236      -4.070  13.946  20.775  1.00  1.040          H  
ATOM   3761 1HD  ARG A 236      -6.341  14.094  20.986  1.00  1.040          H  
ATOM   3762 2HD  ARG A 236      -6.355  15.872  20.818  1.00  1.040          H  
ATOM   3763  HE  ARG A 236      -5.363  15.140  18.456  1.00  1.040          H  
ATOM   3764 1HH1 ARG A 236      -8.151  14.035  20.217  1.00  1.040          H  
ATOM   3765 2HH1 ARG A 236      -9.053  13.579  18.791  1.00  1.040          H  
ATOM   3766 1HH2 ARG A 236      -6.543  14.597  16.556  1.00  1.040          H  
ATOM   3767 2HH2 ARG A 236      -8.142  13.900  16.746  1.00  1.040          H  
ATOM   3768  N   HIS A 237      -2.986  14.028  24.962  1.00  0.620          N  
ATOM   3769  CA  HIS A 237      -2.079  14.116  26.097  1.00  0.680          C  
ATOM   3770  C   HIS A 237      -0.613  13.954  25.699  1.00  0.630          C  
ATOM   3771  O   HIS A 237      -0.139  12.885  25.290  1.00  0.600          O  
ATOM   3772  CB  HIS A 237      -2.509  13.094  27.138  1.00  0.930          C  
ATOM   3773  CG  HIS A 237      -3.841  13.439  27.769  1.00  0.930          C  
ATOM   3774  ND1 HIS A 237      -3.944  13.855  29.072  1.00  0.930          N  
ATOM   3775  CD2 HIS A 237      -5.104  13.461  27.272  1.00  0.930          C  
ATOM   3776  CE1 HIS A 237      -5.201  14.108  29.352  1.00  0.930          C  
ATOM   3777  NE2 HIS A 237      -5.923  13.898  28.281  1.00  0.930          N  
ATOM   3778  H   HIS A 237      -2.985  13.144  24.448  1.00  0.740          H  
ATOM   3779  HA  HIS A 237      -2.173  15.103  26.556  1.00  0.820          H  
ATOM   3780 1HB  HIS A 237      -2.611  12.132  26.650  1.00  1.110          H  
ATOM   3781 2HB  HIS A 237      -1.755  13.001  27.906  1.00  1.110          H  
ATOM   3782  HD1 HIS A 237      -3.299  13.599  29.793  1.00  1.110          H  
ATOM   3783  HD2 HIS A 237      -5.525  13.225  26.296  1.00  1.110          H  
ATOM   3784  HE1 HIS A 237      -5.485  14.454  30.343  1.00  1.110          H  
ATOM   3785  N   LEU A 238       0.100  15.056  25.781  1.00  0.660          N  
ATOM   3786  CA  LEU A 238       1.483  15.115  25.350  1.00  0.700          C  
ATOM   3787  C   LEU A 238       2.363  15.179  26.584  1.00  0.780          C  
ATOM   3788  O   LEU A 238       2.206  16.092  27.397  1.00  0.840          O  
ATOM   3789  CB  LEU A 238       1.621  16.364  24.511  1.00  0.960          C  
ATOM   3790  CG  LEU A 238       0.535  16.531  23.416  1.00  0.960          C  
ATOM   3791  CD1 LEU A 238       0.697  17.850  22.817  1.00  0.960          C  
ATOM   3792  CD2 LEU A 238       0.639  15.432  22.350  1.00  0.960          C  
ATOM   3793  H   LEU A 238      -0.360  15.905  26.138  1.00  0.790          H  
ATOM   3794  HA  LEU A 238       1.741  14.221  24.780  1.00  0.840          H  
ATOM   3795 1HB  LEU A 238       1.591  17.208  25.155  1.00  1.160          H  
ATOM   3796 2HB  LEU A 238       2.577  16.336  24.022  1.00  1.160          H  
ATOM   3797  HG  LEU A 238      -0.456  16.491  23.872  1.00  1.160          H  
ATOM   3798 1HD1 LEU A 238      -0.071  17.978  22.072  1.00  1.160          H  
ATOM   3799 2HD1 LEU A 238       0.594  18.619  23.584  1.00  1.160          H  
ATOM   3800 3HD1 LEU A 238       1.674  17.917  22.364  1.00  1.160          H  
ATOM   3801 1HD2 LEU A 238      -0.134  15.579  21.596  1.00  1.160          H  
ATOM   3802 2HD2 LEU A 238       1.611  15.475  21.872  1.00  1.160          H  
ATOM   3803 3HD2 LEU A 238       0.502  14.462  22.815  1.00  1.160          H  
ATOM   3804  N   HIS A 239       3.260  14.222  26.786  1.00  0.830          N  
ATOM   3805  CA  HIS A 239       4.012  14.255  28.047  1.00  0.950          C  
ATOM   3806  C   HIS A 239       5.440  13.752  27.987  1.00  0.880          C  
ATOM   3807  O   HIS A 239       5.829  12.991  27.091  1.00  0.860          O  
ATOM   3808  CB  HIS A 239       3.223  13.493  29.117  1.00  1.280          C  
ATOM   3809  CG  HIS A 239       2.984  12.064  28.821  1.00  1.280          C  
ATOM   3810  ND1 HIS A 239       3.854  11.064  29.192  1.00  1.280          N  
ATOM   3811  CD2 HIS A 239       1.953  11.449  28.184  1.00  1.280          C  
ATOM   3812  CE1 HIS A 239       3.376   9.904  28.794  1.00  1.280          C  
ATOM   3813  NE2 HIS A 239       2.230  10.106  28.188  1.00  1.280          N  
ATOM   3814  H   HIS A 239       3.395  13.478  26.088  1.00  1.000          H  
ATOM   3815  HA  HIS A 239       4.083  15.287  28.387  1.00  1.140          H  
ATOM   3816 1HB  HIS A 239       3.736  13.572  30.078  1.00  1.540          H  
ATOM   3817 2HB  HIS A 239       2.274  13.943  29.230  1.00  1.540          H  
ATOM   3818  HD2 HIS A 239       1.070  11.931  27.751  1.00  1.540          H  
ATOM   3819  HE1 HIS A 239       3.845   8.942  28.938  1.00  1.540          H  
ATOM   3820  HE2 HIS A 239       1.649   9.348  27.789  1.00  1.540          H  
ATOM   3821  N   THR A 240       6.235  14.198  28.963  1.00  0.880          N  
ATOM   3822  CA  THR A 240       7.642  13.806  29.037  1.00  0.840          C  
ATOM   3823  C   THR A 240       8.053  13.307  30.417  1.00  0.880          C  
ATOM   3824  O   THR A 240       7.335  13.476  31.407  1.00  0.960          O  
ATOM   3825  CB  THR A 240       8.557  14.974  28.603  1.00  1.190          C  
ATOM   3826  OG1 THR A 240       8.406  16.061  29.507  1.00  1.190          O  
ATOM   3827  CG2 THR A 240       8.204  15.423  27.240  1.00  1.190          C  
ATOM   3828  H   THR A 240       5.845  14.829  29.678  1.00  1.060          H  
ATOM   3829  HA  THR A 240       7.805  12.984  28.341  1.00  1.010          H  
ATOM   3830  HB  THR A 240       9.585  14.648  28.588  1.00  1.430          H  
ATOM   3831  HG1 THR A 240       8.967  16.817  29.190  1.00  1.430          H  
ATOM   3832 1HG2 THR A 240       8.851  16.212  26.922  1.00  1.430          H  
ATOM   3833 2HG2 THR A 240       8.340  14.605  26.604  1.00  1.430          H  
ATOM   3834 3HG2 THR A 240       7.182  15.771  27.206  1.00  1.430          H  
ATOM   3835  N   LYS A 241       9.211  12.641  30.451  1.00  0.900          N  
ATOM   3836  CA  LYS A 241       9.781  12.092  31.686  1.00  0.990          C  
ATOM   3837  C   LYS A 241      10.324  13.079  32.756  1.00  1.000          C  
ATOM   3838  O   LYS A 241      10.015  12.894  33.934  1.00  1.090          O  
ATOM   3839  CB  LYS A 241      10.870  11.049  31.368  1.00  1.350          C  
ATOM   3840  CG  LYS A 241      11.483  10.399  32.618  1.00  1.350          C  
ATOM   3841  CD  LYS A 241      12.561   9.373  32.301  1.00  1.350          C  
ATOM   3842  CE  LYS A 241      13.881  10.037  31.947  1.00  1.350          C  
ATOM   3843  NZ  LYS A 241      14.964   9.047  31.730  1.00  1.350          N  
ATOM   3844  H   LYS A 241       9.699  12.529  29.554  1.00  1.080          H  
ATOM   3845  HA  LYS A 241       8.974  11.544  32.174  1.00  1.190          H  
ATOM   3846 1HB  LYS A 241      10.418  10.245  30.786  1.00  1.620          H  
ATOM   3847 2HB  LYS A 241      11.645  11.460  30.759  1.00  1.620          H  
ATOM   3848 1HG  LYS A 241      11.908  11.147  33.284  1.00  1.620          H  
ATOM   3849 2HG  LYS A 241      10.692   9.896  33.134  1.00  1.620          H  
ATOM   3850 1HD  LYS A 241      12.722   8.747  33.168  1.00  1.620          H  
ATOM   3851 2HD  LYS A 241      12.237   8.738  31.473  1.00  1.620          H  
ATOM   3852 1HE  LYS A 241      13.758  10.610  31.050  1.00  1.620          H  
ATOM   3853 2HE  LYS A 241      14.174  10.706  32.756  1.00  1.620          H  
ATOM   3854 1HZ  LYS A 241      15.838   9.512  31.490  1.00  1.620          H  
ATOM   3855 2HZ  LYS A 241      15.133   8.484  32.554  1.00  1.620          H  
ATOM   3856 3HZ  LYS A 241      14.716   8.424  30.963  1.00  1.620          H  
ATOM   3857  N   PRO A 242      11.206  14.052  32.419  1.00  0.950          N  
ATOM   3858  CA  PRO A 242      11.867  14.945  33.356  1.00  0.990          C  
ATOM   3859  C   PRO A 242      10.962  16.058  33.834  1.00  0.980          C  
ATOM   3860  O   PRO A 242      10.033  16.453  33.127  1.00  1.000          O  
ATOM   3861  CB  PRO A 242      13.002  15.527  32.511  1.00  1.480          C  
ATOM   3862  CG  PRO A 242      12.427  15.571  31.123  1.00  1.480          C  
ATOM   3863  CD  PRO A 242      11.512  14.371  31.017  1.00  1.480          C  
ATOM   3864  HA  PRO A 242      12.256  14.364  34.205  1.00  1.190          H  
ATOM   3865 1HB  PRO A 242      13.272  16.532  32.892  1.00  1.780          H  
ATOM   3866 2HB  PRO A 242      13.905  14.903  32.586  1.00  1.780          H  
ATOM   3867 1HG  PRO A 242      11.872  16.517  30.983  1.00  1.780          H  
ATOM   3868 2HG  PRO A 242      13.220  15.565  30.374  1.00  1.780          H  
ATOM   3869 1HD  PRO A 242      10.629  14.739  30.536  1.00  1.780          H  
ATOM   3870 2HD  PRO A 242      11.992  13.568  30.485  1.00  1.780          H  
ATOM   3871  N   LYS A 243      11.293  16.621  34.987  1.00  1.000          N  
ATOM   3872  CA  LYS A 243      10.663  17.852  35.425  1.00  1.000          C  
ATOM   3873  C   LYS A 243      11.264  18.973  34.589  1.00  0.920          C  
ATOM   3874  O   LYS A 243      12.485  19.024  34.429  1.00  0.960          O  
ATOM   3875  CB  LYS A 243      10.902  18.091  36.916  1.00  1.400          C  
ATOM   3876  CG  LYS A 243      10.210  19.327  37.478  1.00  1.400          C  
ATOM   3877  CD  LYS A 243      10.432  19.453  38.983  1.00  1.400          C  
ATOM   3878  CE  LYS A 243       9.766  20.706  39.538  1.00  1.400          C  
ATOM   3879  NZ  LYS A 243       9.979  20.843  41.008  1.00  1.400          N  
ATOM   3880  H   LYS A 243      12.028  16.214  35.549  1.00  1.200          H  
ATOM   3881  HA  LYS A 243       9.592  17.806  35.226  1.00  1.200          H  
ATOM   3882 1HB  LYS A 243      10.560  17.226  37.482  1.00  1.680          H  
ATOM   3883 2HB  LYS A 243      11.971  18.201  37.097  1.00  1.680          H  
ATOM   3884 1HG  LYS A 243      10.607  20.222  36.987  1.00  1.680          H  
ATOM   3885 2HG  LYS A 243       9.142  19.268  37.275  1.00  1.680          H  
ATOM   3886 1HD  LYS A 243      10.024  18.577  39.489  1.00  1.680          H  
ATOM   3887 2HD  LYS A 243      11.502  19.503  39.183  1.00  1.680          H  
ATOM   3888 1HE  LYS A 243      10.181  21.581  39.037  1.00  1.680          H  
ATOM   3889 2HE  LYS A 243       8.696  20.661  39.339  1.00  1.680          H  
ATOM   3890 1HZ  LYS A 243       9.526  21.683  41.339  1.00  1.680          H  
ATOM   3891 2HZ  LYS A 243       9.588  20.041  41.483  1.00  1.680          H  
ATOM   3892 3HZ  LYS A 243      10.969  20.898  41.202  1.00  1.680          H  
ATOM   3893  N   ASN A 244      10.433  19.844  34.036  1.00  0.920          N  
ATOM   3894  CA  ASN A 244      10.945  20.923  33.212  1.00  0.940          C  
ATOM   3895  C   ASN A 244      11.173  22.209  33.973  1.00  0.890          C  
ATOM   3896  O   ASN A 244      10.935  22.293  35.181  1.00  0.940          O  
ATOM   3897  CB  ASN A 244      10.040  21.123  32.009  1.00  1.310          C  
ATOM   3898  CG  ASN A 244       8.647  21.516  32.357  1.00  1.310          C  
ATOM   3899  OD1 ASN A 244       8.358  22.010  33.455  1.00  1.310          O  
ATOM   3900  ND2 ASN A 244       7.760  21.270  31.438  1.00  1.310          N  
ATOM   3901  H   ASN A 244       9.438  19.773  34.205  1.00  1.100          H  
ATOM   3902  HA  ASN A 244      11.922  20.625  32.849  1.00  1.130          H  
ATOM   3903 1HB  ASN A 244      10.451  21.881  31.346  1.00  1.570          H  
ATOM   3904 2HB  ASN A 244      10.002  20.198  31.439  1.00  1.570          H  
ATOM   3905 1HD2 ASN A 244       6.786  21.463  31.606  1.00  1.570          H  
ATOM   3906 2HD2 ASN A 244       8.059  20.835  30.554  1.00  1.570          H  
ATOM   3907  N   ILE A 245      11.647  23.218  33.250  1.00  0.840          N  
ATOM   3908  CA  ILE A 245      11.904  24.515  33.836  1.00  0.870          C  
ATOM   3909  C   ILE A 245      10.906  25.510  33.271  1.00  0.840          C  
ATOM   3910  O   ILE A 245      10.314  26.306  34.003  1.00  0.900          O  
ATOM   3911  CB  ILE A 245      13.343  24.960  33.536  1.00  1.210          C  
ATOM   3912  CG1 ILE A 245      14.352  23.864  34.022  1.00  1.210          C  
ATOM   3913  CG2 ILE A 245      13.635  26.308  34.216  1.00  1.210          C  
ATOM   3914  CD1 ILE A 245      14.341  23.519  35.506  1.00  1.210          C  
ATOM   3915  H   ILE A 245      11.846  23.084  32.257  1.00  1.010          H  
ATOM   3916  HA  ILE A 245      11.747  24.465  34.911  1.00  1.040          H  
ATOM   3917  HB  ILE A 245      13.467  25.068  32.455  1.00  1.450          H  
ATOM   3918 1HG1 ILE A 245      14.138  22.948  33.480  1.00  1.450          H  
ATOM   3919 2HG1 ILE A 245      15.342  24.189  33.767  1.00  1.450          H  
ATOM   3920 1HG2 ILE A 245      14.645  26.618  33.987  1.00  1.450          H  
ATOM   3921 2HG2 ILE A 245      12.952  27.060  33.872  1.00  1.450          H  
ATOM   3922 3HG2 ILE A 245      13.519  26.217  35.289  1.00  1.450          H  
ATOM   3923 1HD1 ILE A 245      15.085  22.745  35.691  1.00  1.450          H  
ATOM   3924 2HD1 ILE A 245      14.587  24.392  36.103  1.00  1.450          H  
ATOM   3925 3HD1 ILE A 245      13.365  23.143  35.806  1.00  1.450          H  
ATOM   3926  N   GLN A 246      10.792  25.508  31.942  1.00  0.780          N  
ATOM   3927  CA  GLN A 246       9.930  26.435  31.220  1.00  0.800          C  
ATOM   3928  C   GLN A 246       8.982  25.653  30.323  1.00  0.770          C  
ATOM   3929  O   GLN A 246       9.345  24.591  29.804  1.00  0.790          O  
ATOM   3930  CB  GLN A 246      10.786  27.383  30.372  1.00  1.110          C  
ATOM   3931  CG  GLN A 246      11.750  28.232  31.156  1.00  1.110          C  
ATOM   3932  CD  GLN A 246      11.083  29.391  31.798  1.00  1.110          C  
ATOM   3933  OE1 GLN A 246      10.480  30.165  31.039  1.00  1.110          O  
ATOM   3934  NE2 GLN A 246      11.169  29.557  33.114  1.00  1.110          N  
ATOM   3935  H   GLN A 246      11.307  24.798  31.416  1.00  0.940          H  
ATOM   3936  HA  GLN A 246       9.339  27.008  31.934  1.00  0.960          H  
ATOM   3937 1HB  GLN A 246      11.346  26.839  29.669  1.00  1.330          H  
ATOM   3938 2HB  GLN A 246      10.128  28.050  29.808  1.00  1.330          H  
ATOM   3939 1HG  GLN A 246      12.208  27.631  31.907  1.00  1.330          H  
ATOM   3940 2HG  GLN A 246      12.500  28.583  30.499  1.00  1.330          H  
ATOM   3941 1HE2 GLN A 246      10.717  30.341  33.561  1.00  1.330          H  
ATOM   3942 2HE2 GLN A 246      11.688  28.916  33.681  1.00  1.330          H  
ATOM   3943  N   ASN A 247       7.784  26.182  30.102  1.00  0.750          N  
ATOM   3944  CA  ASN A 247       6.874  25.522  29.181  1.00  0.770          C  
ATOM   3945  C   ASN A 247       5.833  26.480  28.641  1.00  0.780          C  
ATOM   3946  O   ASN A 247       5.523  27.461  29.308  1.00  0.850          O  
ATOM   3947  CB  ASN A 247       6.183  24.367  29.887  1.00  1.070          C  
ATOM   3948  CG  ASN A 247       5.262  24.795  31.025  1.00  1.070          C  
ATOM   3949  OD1 ASN A 247       4.100  25.155  30.797  1.00  1.070          O  
ATOM   3950  ND2 ASN A 247       5.750  24.753  32.244  1.00  1.070          N  
ATOM   3951  H   ASN A 247       7.510  27.045  30.556  1.00  0.900          H  
ATOM   3952  HA  ASN A 247       7.455  25.157  28.343  1.00  0.920          H  
ATOM   3953 1HB  ASN A 247       5.599  23.858  29.176  1.00  1.280          H  
ATOM   3954 2HB  ASN A 247       6.917  23.664  30.260  1.00  1.280          H  
ATOM   3955 1HD2 ASN A 247       5.176  25.010  33.024  1.00  1.280          H  
ATOM   3956 2HD2 ASN A 247       6.685  24.441  32.417  1.00  1.280          H  
ATOM   3957  N   THR A 248       5.255  26.186  27.470  1.00  0.770          N  
ATOM   3958  CA  THR A 248       4.105  27.014  27.070  1.00  0.760          C  
ATOM   3959  C   THR A 248       3.033  26.176  26.452  1.00  0.740          C  
ATOM   3960  O   THR A 248       3.186  24.968  26.216  1.00  0.850          O  
ATOM   3961  CB  THR A 248       4.340  28.127  26.018  1.00  1.070          C  
ATOM   3962  OG1 THR A 248       3.216  29.024  26.067  1.00  1.070          O  
ATOM   3963  CG2 THR A 248       4.327  27.542  24.497  1.00  1.070          C  
ATOM   3964  H   THR A 248       5.597  25.374  26.952  1.00  0.920          H  
ATOM   3965  HA  THR A 248       3.684  27.486  27.962  1.00  0.910          H  
ATOM   3966  HB  THR A 248       5.264  28.658  26.244  1.00  1.280          H  
ATOM   3967  HG1 THR A 248       3.309  29.564  26.929  1.00  1.280          H  
ATOM   3968 1HG2 THR A 248       4.454  28.366  23.811  1.00  1.280          H  
ATOM   3969 2HG2 THR A 248       5.070  26.880  24.380  1.00  1.280          H  
ATOM   3970 3HG2 THR A 248       3.448  27.038  24.190  1.00  1.280          H  
ATOM   3971  N   THR A 249       1.967  26.883  26.108  1.00  0.730          N  
ATOM   3972  CA  THR A 249       0.842  26.373  25.376  1.00  0.810          C  
ATOM   3973  C   THR A 249       0.551  27.200  24.092  1.00  0.710          C  
ATOM   3974  O   THR A 249      -0.233  26.763  23.248  1.00  0.820          O  
ATOM   3975  CB  THR A 249      -0.375  26.368  26.277  1.00  1.100          C  
ATOM   3976  OG1 THR A 249      -0.649  27.735  26.697  1.00  1.100          O  
ATOM   3977  CG2 THR A 249      -0.151  25.492  27.520  1.00  1.100          C  
ATOM   3978  H   THR A 249       1.957  27.864  26.364  1.00  0.880          H  
ATOM   3979  HA  THR A 249       1.057  25.349  25.084  1.00  0.970          H  
ATOM   3980  HB  THR A 249      -1.199  25.975  25.717  1.00  1.320          H  
ATOM   3981  HG1 THR A 249      -1.050  28.255  25.967  1.00  1.320          H  
ATOM   3982 1HG2 THR A 249      -1.053  25.504  28.132  1.00  1.320          H  
ATOM   3983 2HG2 THR A 249       0.064  24.471  27.210  1.00  1.320          H  
ATOM   3984 3HG2 THR A 249       0.681  25.874  28.105  1.00  1.320          H  
ATOM   3985  N   SER A 250       1.149  28.406  23.956  1.00  0.760          N  
ATOM   3986  CA  SER A 250       0.842  29.334  22.841  1.00  0.760          C  
ATOM   3987  C   SER A 250       1.787  29.323  21.637  1.00  0.760          C  
ATOM   3988  O   SER A 250       2.951  29.737  21.737  1.00  0.760          O  
ATOM   3989  CB  SER A 250       0.806  30.754  23.377  1.00  1.060          C  
ATOM   3990  OG  SER A 250       0.701  31.714  22.337  1.00  1.060          O  
ATOM   3991  H   SER A 250       1.822  28.709  24.660  1.00  0.910          H  
ATOM   3992  HA  SER A 250      -0.156  29.081  22.477  1.00  0.910          H  
ATOM   3993 1HB  SER A 250      -0.039  30.859  24.052  1.00  1.280          H  
ATOM   3994 2HB  SER A 250       1.706  30.943  23.962  1.00  1.280          H  
ATOM   3995  HG  SER A 250       0.599  32.565  22.812  1.00  1.280          H  
ATOM   3996  N   ARG A 251       1.269  28.910  20.470  1.00  0.780          N  
ATOM   3997  CA  ARG A 251       2.095  28.846  19.261  1.00  0.800          C  
ATOM   3998  C   ARG A 251       2.567  30.198  18.749  1.00  0.850          C  
ATOM   3999  O   ARG A 251       3.676  30.328  18.217  1.00  0.860          O  
ATOM   4000  CB  ARG A 251       1.390  28.133  18.136  1.00  1.110          C  
ATOM   4001  CG  ARG A 251       2.149  28.143  16.776  1.00  1.110          C  
ATOM   4002  CD  ARG A 251       3.482  27.500  16.797  1.00  1.110          C  
ATOM   4003  NE  ARG A 251       4.177  27.733  15.532  1.00  1.110          N  
ATOM   4004  CZ  ARG A 251       4.188  26.946  14.446  1.00  1.110          C  
ATOM   4005  NH1 ARG A 251       3.564  25.806  14.430  1.00  1.110          N  
ATOM   4006  NH2 ARG A 251       4.865  27.334  13.377  1.00  1.110          N  
ATOM   4007  H   ARG A 251       0.281  28.623  20.422  1.00  0.940          H  
ATOM   4008  HA  ARG A 251       2.975  28.266  19.509  1.00  0.960          H  
ATOM   4009 1HB  ARG A 251       1.190  27.101  18.418  1.00  1.330          H  
ATOM   4010 2HB  ARG A 251       0.447  28.617  17.986  1.00  1.330          H  
ATOM   4011 1HG  ARG A 251       1.562  27.593  16.055  1.00  1.330          H  
ATOM   4012 2HG  ARG A 251       2.267  29.165  16.413  1.00  1.330          H  
ATOM   4013 1HD  ARG A 251       4.098  27.900  17.585  1.00  1.330          H  
ATOM   4014 2HD  ARG A 251       3.372  26.447  16.950  1.00  1.330          H  
ATOM   4015  HE  ARG A 251       4.693  28.591  15.465  1.00  1.330          H  
ATOM   4016 1HH1 ARG A 251       3.064  25.481  15.253  1.00  1.330          H  
ATOM   4017 2HH1 ARG A 251       3.595  25.226  13.604  1.00  1.330          H  
ATOM   4018 1HH2 ARG A 251       5.367  28.204  13.364  1.00  1.330          H  
ATOM   4019 2HH2 ARG A 251       4.945  26.729  12.554  1.00  1.330          H  
ATOM   4020  N   ILE A 252       1.732  31.216  18.839  1.00  0.900          N  
ATOM   4021  CA  ILE A 252       2.171  32.486  18.307  1.00  0.970          C  
ATOM   4022  C   ILE A 252       3.328  32.997  19.162  1.00  0.970          C  
ATOM   4023  O   ILE A 252       4.340  33.453  18.624  1.00  1.080          O  
ATOM   4024  CB  ILE A 252       1.022  33.514  18.205  1.00  1.330          C  
ATOM   4025  CG1 ILE A 252      -0.113  32.985  17.226  1.00  1.330          C  
ATOM   4026  CG2 ILE A 252       1.569  34.878  17.705  1.00  1.330          C  
ATOM   4027  CD1 ILE A 252       0.299  32.675  15.775  1.00  1.330          C  
ATOM   4028  H   ILE A 252       0.825  31.108  19.272  1.00  1.080          H  
ATOM   4029  HA  ILE A 252       2.565  32.328  17.310  1.00  1.160          H  
ATOM   4030  HB  ILE A 252       0.567  33.648  19.185  1.00  1.600          H  
ATOM   4031 1HG1 ILE A 252      -0.542  32.076  17.650  1.00  1.600          H  
ATOM   4032 2HG1 ILE A 252      -0.903  33.743  17.188  1.00  1.600          H  
ATOM   4033 1HG2 ILE A 252       0.748  35.593  17.644  1.00  1.600          H  
ATOM   4034 2HG2 ILE A 252       2.320  35.258  18.400  1.00  1.600          H  
ATOM   4035 3HG2 ILE A 252       2.024  34.766  16.726  1.00  1.600          H  
ATOM   4036 1HD1 ILE A 252      -0.585  32.333  15.229  1.00  1.600          H  
ATOM   4037 2HD1 ILE A 252       0.690  33.562  15.295  1.00  1.600          H  
ATOM   4038 3HD1 ILE A 252       1.041  31.891  15.760  1.00  1.600          H  
ATOM   4039  N   ASP A 253       3.217  32.880  20.499  1.00  0.960          N  
ATOM   4040  CA  ASP A 253       4.296  33.345  21.376  1.00  1.030          C  
ATOM   4041  C   ASP A 253       5.604  32.604  21.088  1.00  1.000          C  
ATOM   4042  O   ASP A 253       6.691  33.182  21.150  1.00  1.200          O  
ATOM   4043  CB  ASP A 253       3.932  33.119  22.844  1.00  1.410          C  
ATOM   4044  CG  ASP A 253       2.830  34.042  23.362  1.00  1.410          C  
ATOM   4045  OD1 ASP A 253       2.525  35.024  22.730  1.00  1.410          O  
ATOM   4046  OD2 ASP A 253       2.279  33.727  24.386  1.00  1.410          O  
ATOM   4047  H   ASP A 253       2.372  32.488  20.917  1.00  1.150          H  
ATOM   4048  HA  ASP A 253       4.453  34.408  21.202  1.00  1.240          H  
ATOM   4049 1HB  ASP A 253       3.616  32.083  22.973  1.00  1.700          H  
ATOM   4050 2HB  ASP A 253       4.819  33.260  23.459  1.00  1.700          H  
ATOM   4051  N   TYR A 254       5.485  31.320  20.757  1.00  0.880          N  
ATOM   4052  CA  TYR A 254       6.600  30.440  20.441  1.00  0.880          C  
ATOM   4053  C   TYR A 254       7.481  30.948  19.316  1.00  0.940          C  
ATOM   4054  O   TYR A 254       8.708  31.070  19.491  1.00  1.020          O  
ATOM   4055  CB  TYR A 254       5.988  29.063  20.137  1.00  1.230          C  
ATOM   4056  CG  TYR A 254       6.858  28.015  19.714  1.00  1.230          C  
ATOM   4057  CD1 TYR A 254       7.511  27.283  20.608  1.00  1.230          C  
ATOM   4058  CD2 TYR A 254       7.003  27.766  18.384  1.00  1.230          C  
ATOM   4059  CE1 TYR A 254       8.320  26.311  20.176  1.00  1.230          C  
ATOM   4060  CE2 TYR A 254       7.825  26.793  17.963  1.00  1.230          C  
ATOM   4061  CZ  TYR A 254       8.490  26.059  18.852  1.00  1.230          C  
ATOM   4062  OH  TYR A 254       9.345  25.074  18.434  1.00  1.230          O  
ATOM   4063  H   TYR A 254       4.545  30.914  20.792  1.00  1.060          H  
ATOM   4064  HA  TYR A 254       7.261  30.376  21.278  1.00  1.060          H  
ATOM   4065 1HB  TYR A 254       5.446  28.715  21.018  1.00  1.480          H  
ATOM   4066 2HB  TYR A 254       5.277  29.172  19.383  1.00  1.480          H  
ATOM   4067  HD1 TYR A 254       7.397  27.474  21.668  1.00  1.480          H  
ATOM   4068  HD2 TYR A 254       6.472  28.353  17.676  1.00  1.480          H  
ATOM   4069  HE1 TYR A 254       8.833  25.763  20.870  1.00  1.480          H  
ATOM   4070  HE2 TYR A 254       7.958  26.616  16.934  1.00  1.480          H  
ATOM   4071  HH  TYR A 254       9.382  25.065  17.476  1.00  1.480          H  
ATOM   4072  N   VAL A 255       6.886  31.241  18.165  1.00  0.950          N  
ATOM   4073  CA  VAL A 255       7.714  31.661  17.038  1.00  1.090          C  
ATOM   4074  C   VAL A 255       7.320  32.901  16.248  1.00  1.390          C  
ATOM   4075  O   VAL A 255       8.147  33.404  15.492  1.00  2.070          O  
ATOM   4076  CB  VAL A 255       7.894  30.437  16.099  1.00  1.470          C  
ATOM   4077  CG1 VAL A 255       6.621  30.045  15.472  1.00  1.470          C  
ATOM   4078  CG2 VAL A 255       8.844  30.708  14.968  1.00  1.470          C  
ATOM   4079  H   VAL A 255       5.867  31.120  18.098  1.00  1.140          H  
ATOM   4080  HA  VAL A 255       8.695  31.881  17.442  1.00  1.310          H  
ATOM   4081  HB  VAL A 255       8.255  29.630  16.696  1.00  1.760          H  
ATOM   4082 1HG1 VAL A 255       6.787  29.167  14.850  1.00  1.760          H  
ATOM   4083 2HG1 VAL A 255       5.890  29.833  16.228  1.00  1.760          H  
ATOM   4084 3HG1 VAL A 255       6.284  30.843  14.864  1.00  1.760          H  
ATOM   4085 1HG2 VAL A 255       8.910  29.827  14.422  1.00  1.760          H  
ATOM   4086 2HG2 VAL A 255       8.464  31.468  14.325  1.00  1.760          H  
ATOM   4087 3HG2 VAL A 255       9.820  30.995  15.293  1.00  1.760          H  
ATOM   4088  N   GLY A 256       6.102  33.410  16.358  1.00  1.330          N  
ATOM   4089  CA  GLY A 256       5.769  34.441  15.407  1.00  1.560          C  
ATOM   4090  C   GLY A 256       5.475  33.758  14.076  1.00  1.740          C  
ATOM   4091  O   GLY A 256       5.972  34.192  13.041  1.00  2.280          O  
ATOM   4092  H   GLY A 256       5.430  33.114  17.060  1.00  1.600          H  
ATOM   4093 1HA  GLY A 256       4.898  34.997  15.754  1.00  1.870          H  
ATOM   4094 2HA  GLY A 256       6.597  35.142  15.301  1.00  1.870          H  
ATOM   4095  N   LYS A 257       4.660  32.692  14.128  1.00  1.990          N  
ATOM   4096  CA  LYS A 257       4.235  31.830  13.003  1.00  2.340          C  
ATOM   4097  C   LYS A 257       3.901  32.572  11.724  1.00  2.310          C  
ATOM   4098  O   LYS A 257       4.111  32.071  10.620  1.00  3.140          O  
ATOM   4099  CB  LYS A 257       3.001  31.017  13.419  1.00  3.140          C  
ATOM   4100  CG  LYS A 257       2.416  30.120  12.322  1.00  3.140          C  
ATOM   4101  CD  LYS A 257       1.249  29.289  12.837  1.00  3.140          C  
ATOM   4102  CE  LYS A 257       0.542  28.553  11.689  1.00  3.140          C  
ATOM   4103  NZ  LYS A 257      -0.582  27.708  12.188  1.00  3.140          N  
ATOM   4104  H   LYS A 257       4.355  32.439  15.057  1.00  2.390          H  
ATOM   4105  HA  LYS A 257       5.051  31.144  12.775  1.00  2.810          H  
ATOM   4106 1HB  LYS A 257       3.247  30.391  14.275  1.00  3.760          H  
ATOM   4107 2HB  LYS A 257       2.218  31.700  13.728  1.00  3.760          H  
ATOM   4108 1HG  LYS A 257       2.056  30.728  11.490  1.00  3.760          H  
ATOM   4109 2HG  LYS A 257       3.194  29.455  11.952  1.00  3.760          H  
ATOM   4110 1HD  LYS A 257       1.611  28.565  13.565  1.00  3.760          H  
ATOM   4111 2HD  LYS A 257       0.527  29.941  13.332  1.00  3.760          H  
ATOM   4112 1HE  LYS A 257       0.139  29.299  11.008  1.00  3.760          H  
ATOM   4113 2HE  LYS A 257       1.253  27.927  11.145  1.00  3.760          H  
ATOM   4114 1HZ  LYS A 257      -1.065  27.258  11.422  1.00  3.760          H  
ATOM   4115 2HZ  LYS A 257      -0.209  27.000  12.803  1.00  3.760          H  
ATOM   4116 3HZ  LYS A 257      -1.235  28.303  12.679  1.00  3.760          H  
ATOM   4117  N   ARG A 258       3.342  33.749  11.886  1.00  2.090          N  
ATOM   4118  CA  ARG A 258       2.889  34.621  10.825  1.00  2.550          C  
ATOM   4119  C   ARG A 258       4.068  35.135   9.971  1.00  2.220          C  
ATOM   4120  O   ARG A 258       3.864  35.627   8.858  1.00  2.930          O  
ATOM   4121  CB  ARG A 258       2.171  35.775  11.498  1.00  3.390          C  
ATOM   4122  CG  ARG A 258       0.889  35.347  12.210  1.00  3.390          C  
ATOM   4123  CD  ARG A 258       0.314  36.418  13.063  1.00  3.390          C  
ATOM   4124  NE  ARG A 258      -0.814  35.905  13.849  1.00  3.390          N  
ATOM   4125  CZ  ARG A 258      -1.383  36.521  14.911  1.00  3.390          C  
ATOM   4126  NH1 ARG A 258      -0.942  37.696  15.323  1.00  3.390          N  
ATOM   4127  NH2 ARG A 258      -2.388  35.929  15.539  1.00  3.390          N  
ATOM   4128  H   ARG A 258       3.240  34.061  12.838  1.00  2.510          H  
ATOM   4129  HA  ARG A 258       2.199  34.068  10.186  1.00  3.060          H  
ATOM   4130 1HB  ARG A 258       2.821  36.219  12.238  1.00  4.060          H  
ATOM   4131 2HB  ARG A 258       1.928  36.541  10.763  1.00  4.060          H  
ATOM   4132 1HG  ARG A 258       0.146  35.083  11.458  1.00  4.060          H  
ATOM   4133 2HG  ARG A 258       1.084  34.479  12.839  1.00  4.060          H  
ATOM   4134 1HD  ARG A 258       1.080  36.782  13.750  1.00  4.060          H  
ATOM   4135 2HD  ARG A 258      -0.040  37.238  12.437  1.00  4.060          H  
ATOM   4136  HE  ARG A 258      -1.192  35.004  13.581  1.00  4.060          H  
ATOM   4137 1HH1 ARG A 258      -0.178  38.150  14.843  1.00  4.060          H  
ATOM   4138 2HH1 ARG A 258      -1.373  38.149  16.117  1.00  4.060          H  
ATOM   4139 1HH2 ARG A 258      -2.720  35.023  15.219  1.00  4.060          H  
ATOM   4140 2HH2 ARG A 258      -2.826  36.364  16.339  1.00  4.060          H  
ATOM   4141  N   TYR A 259       5.284  35.082  10.547  1.00  1.510          N  
ATOM   4142  CA  TYR A 259       6.517  35.590   9.952  1.00  1.560          C  
ATOM   4143  C   TYR A 259       7.652  34.545   9.851  1.00  1.410          C  
ATOM   4144  O   TYR A 259       8.515  34.643   8.969  1.00  1.760          O  
ATOM   4145  CB  TYR A 259       7.020  36.714  10.842  1.00  2.160          C  
ATOM   4146  CG  TYR A 259       5.957  37.685  11.147  1.00  2.160          C  
ATOM   4147  CD1 TYR A 259       5.491  38.555  10.200  1.00  2.160          C  
ATOM   4148  CD2 TYR A 259       5.417  37.673  12.425  1.00  2.160          C  
ATOM   4149  CE1 TYR A 259       4.485  39.419  10.520  1.00  2.160          C  
ATOM   4150  CE2 TYR A 259       4.413  38.532  12.752  1.00  2.160          C  
ATOM   4151  CZ  TYR A 259       3.944  39.405  11.814  1.00  2.160          C  
ATOM   4152  OH  TYR A 259       2.933  40.261  12.140  1.00  2.160          O  
ATOM   4153  H   TYR A 259       5.348  34.645  11.456  1.00  1.810          H  
ATOM   4154  HA  TYR A 259       6.295  35.953   8.949  1.00  1.870          H  
ATOM   4155 1HB  TYR A 259       7.391  36.296  11.782  1.00  2.600          H  
ATOM   4156 2HB  TYR A 259       7.840  37.237  10.358  1.00  2.600          H  
ATOM   4157  HD1 TYR A 259       5.909  38.550   9.214  1.00  2.600          H  
ATOM   4158  HD2 TYR A 259       5.794  36.969  13.167  1.00  2.600          H  
ATOM   4159  HE1 TYR A 259       4.108  40.108   9.769  1.00  2.600          H  
ATOM   4160  HE2 TYR A 259       3.987  38.521  13.752  1.00  2.600          H  
ATOM   4161  HH  TYR A 259       2.912  40.967  11.472  1.00  2.600          H  
ATOM   4162  N   ARG A 260       7.700  33.590  10.797  1.00  1.150          N  
ATOM   4163  CA  ARG A 260       8.812  32.628  10.909  1.00  1.330          C  
ATOM   4164  C   ARG A 260       8.365  31.191  11.205  1.00  1.170          C  
ATOM   4165  O   ARG A 260       7.399  30.975  11.932  1.00  1.110          O  
ATOM   4166  CB  ARG A 260       9.748  33.037  12.040  1.00  1.790          C  
ATOM   4167  CG  ARG A 260      10.459  34.366  11.899  1.00  1.790          C  
ATOM   4168  CD  ARG A 260      11.486  34.383  10.841  1.00  1.790          C  
ATOM   4169  NE  ARG A 260      12.179  35.642  10.849  1.00  1.790          N  
ATOM   4170  CZ  ARG A 260      11.769  36.771  10.234  1.00  1.790          C  
ATOM   4171  NH1 ARG A 260      10.644  36.809   9.523  1.00  1.790          N  
ATOM   4172  NH2 ARG A 260      12.518  37.861  10.366  1.00  1.790          N  
ATOM   4173  H   ARG A 260       6.963  33.574  11.502  1.00  1.380          H  
ATOM   4174  HA  ARG A 260       9.357  32.621   9.967  1.00  1.600          H  
ATOM   4175 1HB  ARG A 260       9.164  33.121  12.952  1.00  2.150          H  
ATOM   4176 2HB  ARG A 260      10.495  32.257  12.205  1.00  2.150          H  
ATOM   4177 1HG  ARG A 260       9.736  35.146  11.700  1.00  2.150          H  
ATOM   4178 2HG  ARG A 260      10.957  34.587  12.843  1.00  2.150          H  
ATOM   4179 1HD  ARG A 260      12.213  33.591  11.028  1.00  2.150          H  
ATOM   4180 2HD  ARG A 260      11.039  34.240   9.863  1.00  2.150          H  
ATOM   4181  HE  ARG A 260      13.043  35.687  11.375  1.00  2.150          H  
ATOM   4182 1HH1 ARG A 260      10.038  35.975   9.395  1.00  2.150          H  
ATOM   4183 2HH1 ARG A 260      10.364  37.669   9.080  1.00  2.150          H  
ATOM   4184 1HH2 ARG A 260      13.370  37.820  10.910  1.00  2.150          H  
ATOM   4185 2HH2 ARG A 260      12.250  38.746   9.943  1.00  2.150          H  
ATOM   4186  N   SER A 261       9.085  30.206  10.640  1.00  1.490          N  
ATOM   4187  CA  SER A 261       8.822  28.779  10.901  1.00  1.510          C  
ATOM   4188  C   SER A 261       9.397  28.382  12.255  1.00  1.180          C  
ATOM   4189  O   SER A 261      10.326  29.051  12.736  1.00  1.220          O  
ATOM   4190  CB  SER A 261       9.437  27.929   9.804  1.00  2.110          C  
ATOM   4191  OG  SER A 261      10.840  27.982   9.850  1.00  2.110          O  
ATOM   4192  H   SER A 261       9.862  30.440  10.037  1.00  1.790          H  
ATOM   4193  HA  SER A 261       7.742  28.609  10.919  1.00  1.810          H  
ATOM   4194 1HB  SER A 261       9.101  26.896   9.911  1.00  2.530          H  
ATOM   4195 2HB  SER A 261       9.088  28.285   8.838  1.00  2.530          H  
ATOM   4196  HG  SER A 261      11.146  27.523   9.062  1.00  2.530          H  
ATOM   4197  N   VAL A 262       8.963  27.225  12.790  1.00  1.270          N  
ATOM   4198  CA  VAL A 262       9.398  26.756  14.131  1.00  1.470          C  
ATOM   4199  C   VAL A 262      10.915  26.638  14.380  1.00  1.460          C  
ATOM   4200  O   VAL A 262      11.364  26.725  15.523  1.00  1.570          O  
ATOM   4201  CB  VAL A 262       8.812  25.355  14.450  1.00  1.980          C  
ATOM   4202  CG1 VAL A 262       7.298  25.386  14.501  1.00  1.980          C  
ATOM   4203  CG2 VAL A 262       9.251  24.347  13.394  1.00  1.980          C  
ATOM   4204  H   VAL A 262       8.208  26.736  12.277  1.00  1.520          H  
ATOM   4205  HA  VAL A 262       8.994  27.460  14.859  1.00  1.760          H  
ATOM   4206  HB  VAL A 262       9.167  25.039  15.424  1.00  2.370          H  
ATOM   4207 1HG1 VAL A 262       6.924  24.393  14.743  1.00  2.370          H  
ATOM   4208 2HG1 VAL A 262       6.939  26.078  15.226  1.00  2.370          H  
ATOM   4209 3HG1 VAL A 262       6.937  25.671  13.555  1.00  2.370          H  
ATOM   4210 1HG2 VAL A 262       8.831  23.388  13.657  1.00  2.370          H  
ATOM   4211 2HG2 VAL A 262       8.882  24.654  12.424  1.00  2.370          H  
ATOM   4212 3HG2 VAL A 262      10.327  24.246  13.353  1.00  2.370          H  
ATOM   4213  N   ARG A 263      11.704  26.464  13.329  1.00  1.570          N  
ATOM   4214  CA  ARG A 263      13.153  26.292  13.439  1.00  1.670          C  
ATOM   4215  C   ARG A 263      13.836  27.480  14.123  1.00  1.400          C  
ATOM   4216  O   ARG A 263      14.951  27.349  14.637  1.00  1.740          O  
ATOM   4217  CB  ARG A 263      13.749  26.006  12.058  1.00  2.300          C  
ATOM   4218  CG  ARG A 263      15.273  25.676  11.993  1.00  2.300          C  
ATOM   4219  CD  ARG A 263      16.160  26.847  11.677  1.00  2.300          C  
ATOM   4220  NE  ARG A 263      17.583  26.463  11.682  1.00  2.300          N  
ATOM   4221  CZ  ARG A 263      18.406  26.443  12.754  1.00  2.300          C  
ATOM   4222  NH1 ARG A 263      17.994  26.792  13.971  1.00  2.300          N  
ATOM   4223  NH2 ARG A 263      19.650  26.062  12.535  1.00  2.300          N  
ATOM   4224  H   ARG A 263      11.264  26.442  12.417  1.00  1.880          H  
ATOM   4225  HA  ARG A 263      13.336  25.410  14.048  1.00  2.000          H  
ATOM   4226 1HB  ARG A 263      13.216  25.172  11.604  1.00  2.760          H  
ATOM   4227 2HB  ARG A 263      13.582  26.879  11.422  1.00  2.760          H  
ATOM   4228 1HG  ARG A 263      15.586  25.277  12.956  1.00  2.760          H  
ATOM   4229 2HG  ARG A 263      15.437  24.920  11.226  1.00  2.760          H  
ATOM   4230 1HD  ARG A 263      15.917  27.214  10.681  1.00  2.760          H  
ATOM   4231 2HD  ARG A 263      16.024  27.650  12.382  1.00  2.760          H  
ATOM   4232  HE  ARG A 263      18.015  26.160  10.792  1.00  2.760          H  
ATOM   4233 1HH1 ARG A 263      17.022  27.090  14.129  1.00  2.760          H  
ATOM   4234 2HH1 ARG A 263      18.648  26.762  14.774  1.00  2.760          H  
ATOM   4235 1HH2 ARG A 263      19.907  25.795  11.567  1.00  2.760          H  
ATOM   4236 2HH2 ARG A 263      20.331  26.041  13.280  1.00  2.760          H  
ATOM   4237  N   ASN A 264      13.212  28.657  14.051  1.00  1.110          N  
ATOM   4238  CA  ASN A 264      13.758  29.878  14.625  1.00  1.160          C  
ATOM   4239  C   ASN A 264      12.928  30.391  15.804  1.00  1.070          C  
ATOM   4240  O   ASN A 264      12.956  31.583  16.123  1.00  1.050          O  
ATOM   4241  CB  ASN A 264      13.896  30.933  13.554  1.00  1.600          C  
ATOM   4242  CG  ASN A 264      14.931  30.551  12.527  1.00  1.600          C  
ATOM   4243  OD1 ASN A 264      16.110  30.341  12.842  1.00  1.600          O  
ATOM   4244  ND2 ASN A 264      14.508  30.463  11.294  1.00  1.600          N  
ATOM   4245  H   ASN A 264      12.284  28.696  13.610  1.00  1.330          H  
ATOM   4246  HA  ASN A 264      14.752  29.659  15.015  1.00  1.390          H  
ATOM   4247 1HB  ASN A 264      12.932  31.070  13.058  1.00  1.920          H  
ATOM   4248 2HB  ASN A 264      14.177  31.885  14.005  1.00  1.920          H  
ATOM   4249 1HD2 ASN A 264      15.141  30.219  10.559  1.00  1.920          H  
ATOM   4250 2HD2 ASN A 264      13.548  30.644  11.095  1.00  1.920          H  
ATOM   4251  N   ALA A 265      12.184  29.508  16.460  1.00  1.050          N  
ATOM   4252  CA  ALA A 265      11.325  29.901  17.578  1.00  1.030          C  
ATOM   4253  C   ALA A 265      12.046  30.635  18.709  1.00  1.020          C  
ATOM   4254  O   ALA A 265      13.170  30.314  19.105  1.00  1.030          O  
ATOM   4255  CB  ALA A 265      10.627  28.667  18.111  1.00  1.450          C  
ATOM   4256  H   ALA A 265      12.154  28.535  16.131  1.00  1.260          H  
ATOM   4257  HA  ALA A 265      10.583  30.583  17.211  1.00  1.240          H  
ATOM   4258 1HB  ALA A 265       9.942  28.952  18.903  1.00  1.740          H  
ATOM   4259 2HB  ALA A 265      10.087  28.217  17.296  1.00  1.740          H  
ATOM   4260 3HB  ALA A 265      11.319  27.953  18.492  1.00  1.740          H  
ATOM   4261  N   LEU A 266      11.355  31.637  19.260  1.00  1.020          N  
ATOM   4262  CA  LEU A 266      11.857  32.453  20.364  1.00  1.020          C  
ATOM   4263  C   LEU A 266      12.068  31.563  21.569  1.00  1.020          C  
ATOM   4264  O   LEU A 266      13.026  31.705  22.340  1.00  1.050          O  
ATOM   4265  CB  LEU A 266      10.867  33.576  20.697  1.00  1.430          C  
ATOM   4266  CG  LEU A 266      11.298  34.612  21.778  1.00  1.430          C  
ATOM   4267  CD1 LEU A 266      12.578  35.354  21.339  1.00  1.430          C  
ATOM   4268  CD2 LEU A 266      10.147  35.589  21.989  1.00  1.430          C  
ATOM   4269  H   LEU A 266      10.404  31.801  18.927  1.00  1.220          H  
ATOM   4270  HA  LEU A 266      12.811  32.873  20.062  1.00  1.220          H  
ATOM   4271 1HB  LEU A 266      10.654  34.121  19.781  1.00  1.710          H  
ATOM   4272 2HB  LEU A 266       9.928  33.115  21.035  1.00  1.710          H  
ATOM   4273  HG  LEU A 266      11.513  34.097  22.719  1.00  1.710          H  
ATOM   4274 1HD1 LEU A 266      12.854  36.077  22.104  1.00  1.710          H  
ATOM   4275 2HD1 LEU A 266      13.401  34.656  21.209  1.00  1.710          H  
ATOM   4276 3HD1 LEU A 266      12.393  35.875  20.403  1.00  1.710          H  
ATOM   4277 1HD2 LEU A 266      10.420  36.317  22.752  1.00  1.710          H  
ATOM   4278 2HD2 LEU A 266       9.928  36.106  21.054  1.00  1.710          H  
ATOM   4279 3HD2 LEU A 266       9.259  35.037  22.312  1.00  1.710          H  
ATOM   4280  N   SER A 267      11.177  30.580  21.679  1.00  1.020          N  
ATOM   4281  CA  SER A 267      11.163  29.603  22.759  1.00  1.050          C  
ATOM   4282  C   SER A 267      12.438  28.802  22.892  1.00  1.080          C  
ATOM   4283  O   SER A 267      12.708  28.207  23.939  1.00  1.130          O  
ATOM   4284  CB  SER A 267      10.149  28.578  22.448  1.00  1.460          C  
ATOM   4285  OG  SER A 267      10.583  27.855  21.363  1.00  1.460          O  
ATOM   4286  H   SER A 267      10.395  30.576  21.014  1.00  1.220          H  
ATOM   4287  HA  SER A 267      10.964  30.122  23.690  1.00  1.260          H  
ATOM   4288 1HB  SER A 267      10.021  27.914  23.288  1.00  1.750          H  
ATOM   4289 2HB  SER A 267       9.209  29.052  22.220  1.00  1.750          H  
ATOM   4290  HG  SER A 267       9.984  27.129  21.285  1.00  1.750          H  
ATOM   4291  N   ILE A 268      13.206  28.736  21.822  1.00  1.120          N  
ATOM   4292  CA  ILE A 268      14.452  28.021  21.835  1.00  1.190          C  
ATOM   4293  C   ILE A 268      15.604  29.027  21.844  1.00  1.200          C  
ATOM   4294  O   ILE A 268      16.462  28.985  22.726  1.00  1.390          O  
ATOM   4295  CB  ILE A 268      14.482  26.948  20.686  1.00  1.640          C  
ATOM   4296  CG1 ILE A 268      14.264  27.633  19.267  1.00  1.640          C  
ATOM   4297  CG2 ILE A 268      13.460  25.838  20.935  1.00  1.640          C  
ATOM   4298  CD1 ILE A 268      14.358  26.818  17.980  1.00  1.640          C  
ATOM   4299  H   ILE A 268      12.930  29.252  20.987  1.00  1.340          H  
ATOM   4300  HA  ILE A 268      14.512  27.463  22.764  1.00  1.430          H  
ATOM   4301  HB  ILE A 268      15.439  26.509  20.696  1.00  1.970          H  
ATOM   4302 1HG1 ILE A 268      13.294  28.013  19.297  1.00  1.970          H  
ATOM   4303 2HG1 ILE A 268      14.957  28.428  19.129  1.00  1.970          H  
ATOM   4304 1HG2 ILE A 268      13.530  25.079  20.159  1.00  1.970          H  
ATOM   4305 2HG2 ILE A 268      13.666  25.384  21.896  1.00  1.970          H  
ATOM   4306 3HG2 ILE A 268      12.460  26.251  20.939  1.00  1.970          H  
ATOM   4307 1HD1 ILE A 268      14.126  27.474  17.149  1.00  1.970          H  
ATOM   4308 2HD1 ILE A 268      15.312  26.422  17.810  1.00  1.970          H  
ATOM   4309 3HD1 ILE A 268      13.633  26.011  18.001  1.00  1.970          H  
ATOM   4310  N   ARG A 269      15.557  30.033  20.972  1.00  1.110          N  
ATOM   4311  CA  ARG A 269      16.657  30.988  20.870  1.00  1.150          C  
ATOM   4312  C   ARG A 269      16.979  31.717  22.179  1.00  1.170          C  
ATOM   4313  O   ARG A 269      18.144  31.957  22.486  1.00  1.220          O  
ATOM   4314  CB  ARG A 269      16.356  32.028  19.798  1.00  1.590          C  
ATOM   4315  CG  ARG A 269      16.421  31.522  18.354  1.00  1.590          C  
ATOM   4316  CD  ARG A 269      16.309  32.631  17.357  1.00  1.590          C  
ATOM   4317  NE  ARG A 269      14.936  33.165  17.258  1.00  1.590          N  
ATOM   4318  CZ  ARG A 269      14.481  34.356  17.732  1.00  1.590          C  
ATOM   4319  NH1 ARG A 269      15.277  35.206  18.369  1.00  1.590          N  
ATOM   4320  NH2 ARG A 269      13.207  34.665  17.542  1.00  1.590          N  
ATOM   4321  H   ARG A 269      14.778  30.091  20.310  1.00  1.330          H  
ATOM   4322  HA  ARG A 269      17.548  30.436  20.565  1.00  1.380          H  
ATOM   4323 1HB  ARG A 269      15.346  32.405  19.959  1.00  1.910          H  
ATOM   4324 2HB  ARG A 269      17.040  32.868  19.899  1.00  1.910          H  
ATOM   4325 1HG  ARG A 269      17.366  31.004  18.195  1.00  1.910          H  
ATOM   4326 2HG  ARG A 269      15.593  30.831  18.175  1.00  1.910          H  
ATOM   4327 1HD  ARG A 269      16.988  33.434  17.616  1.00  1.910          H  
ATOM   4328 2HD  ARG A 269      16.579  32.237  16.377  1.00  1.910          H  
ATOM   4329  HE  ARG A 269      14.250  32.574  16.769  1.00  1.910          H  
ATOM   4330 1HH1 ARG A 269      16.247  34.984  18.515  1.00  1.910          H  
ATOM   4331 2HH1 ARG A 269      14.912  36.085  18.709  1.00  1.910          H  
ATOM   4332 1HH2 ARG A 269      12.601  34.010  17.045  1.00  1.910          H  
ATOM   4333 2HH2 ARG A 269      12.838  35.542  17.872  1.00  1.910          H  
ATOM   4334  N   SER A 270      15.964  32.066  22.973  1.00  1.140          N  
ATOM   4335  CA  SER A 270      16.201  32.793  24.218  1.00  1.160          C  
ATOM   4336  C   SER A 270      16.448  31.946  25.478  1.00  1.240          C  
ATOM   4337  O   SER A 270      16.646  32.518  26.548  1.00  1.340          O  
ATOM   4338  CB  SER A 270      15.034  33.724  24.501  1.00  1.620          C  
ATOM   4339  OG  SER A 270      14.934  34.739  23.537  1.00  1.620          O  
ATOM   4340  H   SER A 270      14.993  31.879  22.698  1.00  1.370          H  
ATOM   4341  HA  SER A 270      17.087  33.410  24.069  1.00  1.390          H  
ATOM   4342 1HB  SER A 270      14.108  33.142  24.516  1.00  1.940          H  
ATOM   4343 2HB  SER A 270      15.154  34.168  25.486  1.00  1.940          H  
ATOM   4344  HG  SER A 270      14.167  35.258  23.789  1.00  1.940          H  
ATOM   4345  N   LEU A 271      16.354  30.607  25.391  1.00  1.270          N  
ATOM   4346  CA  LEU A 271      16.521  29.705  26.556  1.00  1.450          C  
ATOM   4347  C   LEU A 271      15.538  29.900  27.732  1.00  1.480          C  
ATOM   4348  O   LEU A 271      15.726  29.321  28.804  1.00  1.650          O  
ATOM   4349  CB  LEU A 271      17.955  29.861  27.103  1.00  1.960          C  
ATOM   4350  CG  LEU A 271      19.116  29.452  26.161  1.00  1.960          C  
ATOM   4351  CD1 LEU A 271      20.408  29.997  26.679  1.00  1.960          C  
ATOM   4352  CD2 LEU A 271      19.236  27.913  26.164  1.00  1.960          C  
ATOM   4353  H   LEU A 271      16.228  30.185  24.465  1.00  1.520          H  
ATOM   4354  HA  LEU A 271      16.389  28.690  26.190  1.00  1.740          H  
ATOM   4355 1HB  LEU A 271      18.120  30.881  27.410  1.00  2.350          H  
ATOM   4356 2HB  LEU A 271      18.031  29.238  27.994  1.00  2.350          H  
ATOM   4357  HG  LEU A 271      18.944  29.832  25.150  1.00  2.350          H  
ATOM   4358 1HD1 LEU A 271      21.213  29.695  26.015  1.00  2.350          H  
ATOM   4359 2HD1 LEU A 271      20.362  31.084  26.703  1.00  2.350          H  
ATOM   4360 3HD1 LEU A 271      20.606  29.633  27.664  1.00  2.350          H  
ATOM   4361 1HD2 LEU A 271      20.067  27.613  25.549  1.00  2.350          H  
ATOM   4362 2HD2 LEU A 271      19.415  27.564  27.174  1.00  2.350          H  
ATOM   4363 3HD2 LEU A 271      18.326  27.457  25.791  1.00  2.350          H  
ATOM   4364  N   LYS A 272      14.480  30.675  27.536  1.00  1.390          N  
ATOM   4365  CA  LYS A 272      13.448  30.892  28.542  1.00  1.510          C  
ATOM   4366  C   LYS A 272      12.159  31.104  27.787  1.00  1.420          C  
ATOM   4367  O   LYS A 272      12.207  31.600  26.657  1.00  1.550          O  
ATOM   4368  CB  LYS A 272      13.779  32.062  29.458  1.00  2.070          C  
ATOM   4369  CG  LYS A 272      13.827  33.410  28.791  1.00  2.070          C  
ATOM   4370  CD  LYS A 272      14.202  34.480  29.802  1.00  2.070          C  
ATOM   4371  CE  LYS A 272      14.194  35.855  29.179  1.00  2.070          C  
ATOM   4372  NZ  LYS A 272      14.560  36.913  30.160  1.00  2.070          N  
ATOM   4373  H   LYS A 272      14.389  31.123  26.635  1.00  1.670          H  
ATOM   4374  HA  LYS A 272      13.354  29.999  29.142  1.00  1.810          H  
ATOM   4375 1HB  LYS A 272      13.051  32.104  30.267  1.00  2.480          H  
ATOM   4376 2HB  LYS A 272      14.756  31.889  29.904  1.00  2.480          H  
ATOM   4377 1HG  LYS A 272      14.574  33.385  27.995  1.00  2.480          H  
ATOM   4378 2HG  LYS A 272      12.858  33.646  28.351  1.00  2.480          H  
ATOM   4379 1HD  LYS A 272      13.500  34.458  30.636  1.00  2.480          H  
ATOM   4380 2HD  LYS A 272      15.202  34.271  30.186  1.00  2.480          H  
ATOM   4381 1HE  LYS A 272      14.904  35.874  28.354  1.00  2.480          H  
ATOM   4382 2HE  LYS A 272      13.197  36.062  28.792  1.00  2.480          H  
ATOM   4383 1HZ  LYS A 272      14.541  37.814  29.704  1.00  2.480          H  
ATOM   4384 2HZ  LYS A 272      13.899  36.910  30.925  1.00  2.480          H  
ATOM   4385 3HZ  LYS A 272      15.488  36.737  30.519  1.00  2.480          H  
ATOM   4386  N   PHE A 273      11.005  30.709  28.337  1.00  1.300          N  
ATOM   4387  CA  PHE A 273       9.832  30.873  27.514  1.00  1.330          C  
ATOM   4388  C   PHE A 273       8.427  31.030  28.144  1.00  1.650          C  
ATOM   4389  O   PHE A 273       7.464  30.520  27.585  1.00  2.080          O  
ATOM   4390  CB  PHE A 273       9.871  29.743  26.497  1.00  1.850          C  
ATOM   4391  CG  PHE A 273       8.850  29.791  25.521  1.00  1.850          C  
ATOM   4392  CD1 PHE A 273       8.486  30.981  24.860  1.00  1.850          C  
ATOM   4393  CD2 PHE A 273       8.244  28.646  25.209  1.00  1.850          C  
ATOM   4394  CE1 PHE A 273       7.493  30.960  23.974  1.00  1.850          C  
ATOM   4395  CE2 PHE A 273       7.308  28.641  24.317  1.00  1.850          C  
ATOM   4396  CZ  PHE A 273       6.895  29.775  23.715  1.00  1.850          C  
ATOM   4397  H   PHE A 273      10.924  30.346  29.288  1.00  1.560          H  
ATOM   4398  HA  PHE A 273      10.003  31.793  26.965  1.00  1.600          H  
ATOM   4399 1HB  PHE A 273      10.815  29.736  25.975  1.00  2.220          H  
ATOM   4400 2HB  PHE A 273       9.794  28.790  27.021  1.00  2.220          H  
ATOM   4401  HD1 PHE A 273       8.977  31.920  25.077  1.00  2.220          H  
ATOM   4402  HD2 PHE A 273       8.541  27.717  25.701  1.00  2.220          H  
ATOM   4403  HE1 PHE A 273       7.173  31.876  23.468  1.00  2.220          H  
ATOM   4404  HE2 PHE A 273       6.868  27.732  24.072  1.00  2.220          H  
ATOM   4405  HZ  PHE A 273       6.089  29.729  23.005  1.00  2.220          H  
ATOM   4406  N   GLU A 274       8.259  31.770  29.240  1.00  1.740          N  
ATOM   4407  CA  GLU A 274       6.887  31.913  29.773  1.00  2.040          C  
ATOM   4408  C   GLU A 274       6.818  32.887  30.946  1.00  1.990          C  
ATOM   4409  O   GLU A 274       7.811  33.131  31.631  1.00  2.300          O  
ATOM   4410  CB  GLU A 274       6.306  30.538  30.206  1.00  2.740          C  
ATOM   4411  CG  GLU A 274       4.833  30.531  30.643  1.00  2.740          C  
ATOM   4412  CD  GLU A 274       3.852  31.079  29.615  1.00  2.740          C  
ATOM   4413  OE1 GLU A 274       3.495  30.382  28.668  1.00  2.740          O  
ATOM   4414  OE2 GLU A 274       3.487  32.241  29.798  1.00  2.740          O  
ATOM   4415  H   GLU A 274       9.048  32.204  29.703  1.00  2.090          H  
ATOM   4416  HA  GLU A 274       6.253  32.308  28.977  1.00  2.450          H  
ATOM   4417 1HB  GLU A 274       6.381  29.798  29.439  1.00  3.280          H  
ATOM   4418 2HB  GLU A 274       6.883  30.163  31.048  1.00  3.280          H  
ATOM   4419 1HG  GLU A 274       4.568  29.500  30.818  1.00  3.280          H  
ATOM   4420 2HG  GLU A 274       4.730  31.041  31.560  1.00  3.280          H  
ATOM   4421  N   LYS A 275       5.629  33.466  31.147  1.00  1.920          N  
ATOM   4422  CA  LYS A 275       5.372  34.404  32.229  1.00  2.210          C  
ATOM   4423  C   LYS A 275       4.223  33.969  33.145  1.00  2.340          C  
ATOM   4424  O   LYS A 275       4.186  34.334  34.321  1.00  2.910          O  
ATOM   4425  CB  LYS A 275       5.065  35.776  31.631  1.00  2.980          C  
ATOM   4426  CG  LYS A 275       6.238  36.391  30.859  1.00  2.980          C  
ATOM   4427  CD  LYS A 275       5.881  37.750  30.267  1.00  2.980          C  
ATOM   4428  CE  LYS A 275       7.055  38.322  29.478  1.00  2.980          C  
ATOM   4429  NZ  LYS A 275       6.721  39.627  28.838  1.00  2.980          N  
ATOM   4430  H   LYS A 275       4.857  33.205  30.531  1.00  2.300          H  
ATOM   4431  HA  LYS A 275       6.270  34.475  32.843  1.00  2.650          H  
ATOM   4432 1HB  LYS A 275       4.224  35.685  30.944  1.00  3.570          H  
ATOM   4433 2HB  LYS A 275       4.772  36.462  32.423  1.00  3.570          H  
ATOM   4434 1HG  LYS A 275       7.090  36.504  31.531  1.00  3.570          H  
ATOM   4435 2HG  LYS A 275       6.528  35.722  30.052  1.00  3.570          H  
ATOM   4436 1HD  LYS A 275       5.017  37.651  29.607  1.00  3.570          H  
ATOM   4437 2HD  LYS A 275       5.627  38.439  31.071  1.00  3.570          H  
ATOM   4438 1HE  LYS A 275       7.898  38.465  30.151  1.00  3.570          H  
ATOM   4439 2HE  LYS A 275       7.339  37.611  28.701  1.00  3.570          H  
ATOM   4440 1HZ  LYS A 275       7.527  39.965  28.328  1.00  3.570          H  
ATOM   4441 2HZ  LYS A 275       5.948  39.504  28.199  1.00  3.570          H  
ATOM   4442 3HZ  LYS A 275       6.468  40.298  29.547  1.00  3.570          H  
ATOM   4443  N   ALA A 276       3.256  33.231  32.597  1.00  2.180          N  
ATOM   4444  CA  ALA A 276       2.055  32.878  33.349  1.00  2.370          C  
ATOM   4445  C   ALA A 276       1.535  31.484  32.991  1.00  2.310          C  
ATOM   4446  O   ALA A 276       0.377  31.380  32.582  1.00  2.350          O  
ATOM   4447  CB  ALA A 276       0.958  33.897  33.090  1.00  3.240          C  
ATOM   4448  H   ALA A 276       3.343  32.931  31.620  1.00  2.620          H  
ATOM   4449  HA  ALA A 276       2.293  32.917  34.407  1.00  2.840          H  
ATOM   4450 1HB  ALA A 276       0.081  33.644  33.684  1.00  3.890          H  
ATOM   4451 2HB  ALA A 276       1.313  34.890  33.369  1.00  3.890          H  
ATOM   4452 3HB  ALA A 276       0.695  33.890  32.033  1.00  3.890          H  
ATOM   4453  N   PRO A 277       2.311  30.400  33.241  1.00  2.750          N  
ATOM   4454  CA  PRO A 277       2.067  29.016  32.805  1.00  3.110          C  
ATOM   4455  C   PRO A 277       0.760  28.448  33.354  1.00  3.180          C  
ATOM   4456  O   PRO A 277       0.223  27.469  32.842  1.00  3.450          O  
ATOM   4457  CB  PRO A 277       3.274  28.261  33.383  1.00  4.670          C  
ATOM   4458  CG  PRO A 277       3.743  29.102  34.564  1.00  4.670          C  
ATOM   4459  CD  PRO A 277       3.471  30.536  34.174  1.00  4.670          C  
ATOM   4460  HA  PRO A 277       2.073  28.978  31.703  1.00  3.730          H  
ATOM   4461 1HB  PRO A 277       2.968  27.245  33.678  1.00  5.600          H  
ATOM   4462 2HB  PRO A 277       4.047  28.135  32.610  1.00  5.600          H  
ATOM   4463 1HG  PRO A 277       3.213  28.802  35.482  1.00  5.600          H  
ATOM   4464 2HG  PRO A 277       4.814  28.918  34.747  1.00  5.600          H  
ATOM   4465 1HD  PRO A 277       3.198  31.080  35.082  1.00  5.600          H  
ATOM   4466 2HD  PRO A 277       4.345  30.974  33.695  1.00  5.600          H  
ATOM   4467  N   LEU A 278       0.290  29.069  34.423  1.00  3.540          N  
ATOM   4468  CA  LEU A 278      -0.931  28.752  35.126  1.00  3.890          C  
ATOM   4469  C   LEU A 278      -2.181  28.903  34.260  1.00  3.570          C  
ATOM   4470  O   LEU A 278      -3.202  28.264  34.519  1.00  3.890          O  
ATOM   4471  CB  LEU A 278      -1.061  29.687  36.333  1.00  5.310          C  
ATOM   4472  CG  LEU A 278      -0.016  29.515  37.473  1.00  5.310          C  
ATOM   4473  CD1 LEU A 278      -0.205  30.641  38.477  1.00  5.310          C  
ATOM   4474  CD2 LEU A 278      -0.180  28.158  38.155  1.00  5.310          C  
ATOM   4475  H   LEU A 278       0.812  29.853  34.773  1.00  4.250          H  
ATOM   4476  HA  LEU A 278      -0.880  27.716  35.446  1.00  4.670          H  
ATOM   4477 1HB  LEU A 278      -0.990  30.711  35.971  1.00  6.370          H  
ATOM   4478 2HB  LEU A 278      -2.052  29.552  36.765  1.00  6.370          H  
ATOM   4479  HG  LEU A 278       0.989  29.591  37.062  1.00  6.370          H  
ATOM   4480 1HD1 LEU A 278       0.530  30.544  39.276  1.00  6.370          H  
ATOM   4481 2HD1 LEU A 278      -0.073  31.603  37.982  1.00  6.370          H  
ATOM   4482 3HD1 LEU A 278      -1.208  30.588  38.901  1.00  6.370          H  
ATOM   4483 1HD2 LEU A 278       0.556  28.068  38.954  1.00  6.370          H  
ATOM   4484 2HD2 LEU A 278      -1.182  28.082  38.577  1.00  6.370          H  
ATOM   4485 3HD2 LEU A 278      -0.026  27.353  37.447  1.00  6.370          H  
ATOM   4486  N   VAL A 279      -2.142  29.848  33.320  1.00  3.110          N  
ATOM   4487  CA  VAL A 279      -3.306  30.196  32.519  1.00  3.060          C  
ATOM   4488  C   VAL A 279      -3.549  29.310  31.293  1.00  2.820          C  
ATOM   4489  O   VAL A 279      -2.705  29.190  30.409  1.00  3.590          O  
ATOM   4490  CB  VAL A 279      -3.156  31.666  32.074  1.00  4.300          C  
ATOM   4491  CG1 VAL A 279      -4.318  32.095  31.171  1.00  4.300          C  
ATOM   4492  CG2 VAL A 279      -3.067  32.550  33.320  1.00  4.300          C  
ATOM   4493  H   VAL A 279      -1.252  30.321  33.126  1.00  3.730          H  
ATOM   4494  HA  VAL A 279      -4.181  30.123  33.164  1.00  3.670          H  
ATOM   4495  HB  VAL A 279      -2.236  31.770  31.494  1.00  5.160          H  
ATOM   4496 1HG1 VAL A 279      -4.160  33.128  30.882  1.00  5.160          H  
ATOM   4497 2HG1 VAL A 279      -4.357  31.478  30.272  1.00  5.160          H  
ATOM   4498 3HG1 VAL A 279      -5.260  32.008  31.708  1.00  5.160          H  
ATOM   4499 1HG2 VAL A 279      -2.937  33.589  33.024  1.00  5.160          H  
ATOM   4500 2HG2 VAL A 279      -3.980  32.447  33.902  1.00  5.160          H  
ATOM   4501 3HG2 VAL A 279      -2.217  32.242  33.928  1.00  5.160          H  
ATOM   4502  N   THR A 280      -4.760  28.752  31.215  1.00  2.390          N  
ATOM   4503  CA  THR A 280      -5.187  27.889  30.111  1.00  2.940          C  
ATOM   4504  C   THR A 280      -5.106  28.644  28.779  1.00  2.460          C  
ATOM   4505  O   THR A 280      -5.508  29.804  28.687  1.00  2.650          O  
ATOM   4506  CB  THR A 280      -6.626  27.361  30.364  1.00  3.900          C  
ATOM   4507  OG1 THR A 280      -6.659  26.618  31.597  1.00  3.900          O  
ATOM   4508  CG2 THR A 280      -7.102  26.447  29.219  1.00  3.900          C  
ATOM   4509  H   THR A 280      -5.404  28.892  31.980  1.00  2.870          H  
ATOM   4510  HA  THR A 280      -4.510  27.037  30.056  1.00  3.530          H  
ATOM   4511  HB  THR A 280      -7.284  28.196  30.459  1.00  4.680          H  
ATOM   4512  HG1 THR A 280      -7.572  26.442  31.841  1.00  4.680          H  
ATOM   4513 1HG2 THR A 280      -8.107  26.102  29.432  1.00  4.680          H  
ATOM   4514 2HG2 THR A 280      -7.110  26.991  28.283  1.00  4.680          H  
ATOM   4515 3HG2 THR A 280      -6.448  25.601  29.138  1.00  4.680          H  
ATOM   4516  N   ASN A 281      -4.535  27.995  27.765  1.00  2.280          N  
ATOM   4517  CA  ASN A 281      -4.395  28.577  26.435  1.00  2.150          C  
ATOM   4518  C   ASN A 281      -5.750  28.641  25.810  1.00  1.950          C  
ATOM   4519  O   ASN A 281      -6.485  27.678  25.948  1.00  2.560          O  
ATOM   4520  CB  ASN A 281      -3.595  27.675  25.544  1.00  3.060          C  
ATOM   4521  CG  ASN A 281      -2.940  28.370  24.407  1.00  3.060          C  
ATOM   4522  OD1 ASN A 281      -1.995  29.113  24.686  1.00  3.060          O  
ATOM   4523  ND2 ASN A 281      -3.380  28.173  23.192  1.00  3.060          N  
ATOM   4524  H   ASN A 281      -4.208  27.043  27.944  1.00  2.740          H  
ATOM   4525  HA  ASN A 281      -3.977  29.581  26.503  1.00  2.580          H  
ATOM   4526 1HB  ASN A 281      -2.920  27.167  26.151  1.00  3.670          H  
ATOM   4527 2HB  ASN A 281      -4.262  26.931  25.121  1.00  3.670          H  
ATOM   4528 1HD2 ASN A 281      -2.940  28.639  22.418  1.00  3.670          H  
ATOM   4529 2HD2 ASN A 281      -4.153  27.560  23.029  1.00  3.670          H  
ATOM   4530  N   PHE A 282      -6.082  29.692  25.071  1.00  1.360          N  
ATOM   4531  CA  PHE A 282      -7.361  29.686  24.363  1.00  1.260          C  
ATOM   4532  C   PHE A 282      -7.381  30.204  22.928  1.00  1.330          C  
ATOM   4533  O   PHE A 282      -6.571  31.047  22.532  1.00  1.800          O  
ATOM   4534  CB  PHE A 282      -8.442  30.431  25.129  1.00  1.800          C  
ATOM   4535  CG  PHE A 282      -8.893  29.824  26.407  1.00  1.800          C  
ATOM   4536  CD1 PHE A 282      -8.390  30.213  27.604  1.00  1.800          C  
ATOM   4537  CD2 PHE A 282      -9.882  28.847  26.387  1.00  1.800          C  
ATOM   4538  CE1 PHE A 282      -8.849  29.686  28.757  1.00  1.800          C  
ATOM   4539  CE2 PHE A 282     -10.347  28.304  27.547  1.00  1.800          C  
ATOM   4540  CZ  PHE A 282      -9.832  28.728  28.740  1.00  1.800          C  
ATOM   4541  H   PHE A 282      -5.457  30.483  24.983  1.00  1.630          H  
ATOM   4542  HA  PHE A 282      -7.690  28.646  24.311  1.00  1.510          H  
ATOM   4543 1HB  PHE A 282      -8.086  31.435  25.347  1.00  2.160          H  
ATOM   4544 2HB  PHE A 282      -9.295  30.547  24.506  1.00  2.160          H  
ATOM   4545  HD1 PHE A 282      -7.613  30.951  27.639  1.00  2.160          H  
ATOM   4546  HD2 PHE A 282     -10.294  28.519  25.428  1.00  2.160          H  
ATOM   4547  HE1 PHE A 282      -8.426  30.027  29.698  1.00  2.160          H  
ATOM   4548  HE2 PHE A 282     -11.122  27.544  27.515  1.00  2.160          H  
ATOM   4549  HZ  PHE A 282     -10.196  28.307  29.672  1.00  2.160          H  
ATOM   4550  N   THR A 283      -8.344  29.650  22.179  1.00  1.290          N  
ATOM   4551  CA  THR A 283      -8.863  30.040  20.855  1.00  1.320          C  
ATOM   4552  C   THR A 283      -7.944  30.581  19.749  1.00  1.190          C  
ATOM   4553  O   THR A 283      -8.367  31.520  19.050  1.00  1.440          O  
ATOM   4554  CB  THR A 283      -9.980  31.069  21.006  1.00  1.840          C  
ATOM   4555  OG1 THR A 283      -9.435  32.271  21.559  1.00  1.840          O  
ATOM   4556  CG2 THR A 283     -11.063  30.553  21.911  1.00  1.840          C  
ATOM   4557  H   THR A 283      -8.838  28.865  22.611  1.00  1.550          H  
ATOM   4558  HA  THR A 283      -9.308  29.122  20.447  1.00  1.580          H  
ATOM   4559  HB  THR A 283     -10.418  31.293  20.032  1.00  2.200          H  
ATOM   4560  HG1 THR A 283      -8.818  32.647  20.897  1.00  2.200          H  
ATOM   4561 1HG2 THR A 283     -11.810  31.304  21.993  1.00  2.200          H  
ATOM   4562 2HG2 THR A 283     -11.491  29.651  21.487  1.00  2.200          H  
ATOM   4563 3HG2 THR A 283     -10.684  30.334  22.879  1.00  2.200          H  
ATOM   4564  N   ASP A 284      -6.744  30.066  19.551  1.00  1.220          N  
ATOM   4565  CA  ASP A 284      -5.990  30.425  18.349  1.00  1.220          C  
ATOM   4566  C   ASP A 284      -5.245  29.233  17.779  1.00  1.050          C  
ATOM   4567  O   ASP A 284      -5.792  28.462  16.973  1.00  1.160          O  
ATOM   4568  CB  ASP A 284      -5.028  31.604  18.608  1.00  1.710          C  
ATOM   4569  CG  ASP A 284      -4.192  32.002  17.343  1.00  1.710          C  
ATOM   4570  OD1 ASP A 284      -4.331  31.332  16.334  1.00  1.710          O  
ATOM   4571  OD2 ASP A 284      -3.427  32.940  17.413  1.00  1.710          O  
ATOM   4572  H   ASP A 284      -6.387  29.354  20.178  1.00  1.460          H  
ATOM   4573  HA  ASP A 284      -6.703  30.755  17.592  1.00  1.460          H  
ATOM   4574 1HB  ASP A 284      -5.619  32.479  18.910  1.00  2.050          H  
ATOM   4575 2HB  ASP A 284      -4.362  31.382  19.436  1.00  2.050          H  
ATOM   4576  N   THR A 285      -4.003  29.071  18.240  1.00  0.940          N  
ATOM   4577  CA  THR A 285      -3.135  27.984  17.848  1.00  0.920          C  
ATOM   4578  C   THR A 285      -2.343  27.553  19.077  1.00  0.860          C  
ATOM   4579  O   THR A 285      -1.782  28.396  19.792  1.00  0.980          O  
ATOM   4580  CB  THR A 285      -2.213  28.426  16.698  1.00  1.300          C  
ATOM   4581  OG1 THR A 285      -3.013  28.908  15.599  1.00  1.300          O  
ATOM   4582  CG2 THR A 285      -1.406  27.231  16.208  1.00  1.300          C  
ATOM   4583  H   THR A 285      -3.643  29.743  18.894  1.00  1.130          H  
ATOM   4584  HA  THR A 285      -3.734  27.141  17.518  1.00  1.100          H  
ATOM   4585  HB  THR A 285      -1.558  29.224  17.038  1.00  1.560          H  
ATOM   4586  HG1 THR A 285      -3.491  29.751  15.880  1.00  1.560          H  
ATOM   4587 1HG2 THR A 285      -0.768  27.542  15.389  1.00  1.560          H  
ATOM   4588 2HG2 THR A 285      -0.795  26.822  16.999  1.00  1.560          H  
ATOM   4589 3HG2 THR A 285      -2.086  26.457  15.860  1.00  1.560          H  
ATOM   4590  N   ALA A 286      -2.267  26.256  19.330  1.00  0.860          N  
ATOM   4591  CA  ALA A 286      -1.565  25.799  20.512  1.00  0.870          C  
ATOM   4592  C   ALA A 286      -0.419  24.882  20.169  1.00  0.820          C  
ATOM   4593  O   ALA A 286      -0.462  24.163  19.161  1.00  0.920          O  
ATOM   4594  CB  ALA A 286      -2.522  25.095  21.437  1.00  1.210          C  
ATOM   4595  H   ALA A 286      -2.696  25.586  18.709  1.00  1.030          H  
ATOM   4596  HA  ALA A 286      -1.157  26.665  21.023  1.00  1.040          H  
ATOM   4597 1HB  ALA A 286      -1.963  24.806  22.322  1.00  1.460          H  
ATOM   4598 2HB  ALA A 286      -3.326  25.765  21.716  1.00  1.460          H  
ATOM   4599 3HB  ALA A 286      -2.935  24.219  20.945  1.00  1.460          H  
ATOM   4600  N   ILE A 287       0.595  24.946  21.030  1.00  0.740          N  
ATOM   4601  CA  ILE A 287       1.786  24.124  20.895  1.00  0.760          C  
ATOM   4602  C   ILE A 287       2.281  23.631  22.243  1.00  0.800          C  
ATOM   4603  O   ILE A 287       2.185  24.329  23.245  1.00  0.970          O  
ATOM   4604  CB  ILE A 287       2.942  24.918  20.204  1.00  1.060          C  
ATOM   4605  CG1 ILE A 287       4.130  23.959  19.832  1.00  1.060          C  
ATOM   4606  CG2 ILE A 287       3.467  26.038  21.166  1.00  1.060          C  
ATOM   4607  CD1 ILE A 287       5.133  24.511  18.876  1.00  1.060          C  
ATOM   4608  H   ILE A 287       0.489  25.584  21.823  1.00  0.890          H  
ATOM   4609  HA  ILE A 287       1.540  23.255  20.292  1.00  0.910          H  
ATOM   4610  HB  ILE A 287       2.563  25.360  19.287  1.00  1.270          H  
ATOM   4611 1HG1 ILE A 287       4.673  23.697  20.733  1.00  1.270          H  
ATOM   4612 2HG1 ILE A 287       3.725  23.068  19.390  1.00  1.270          H  
ATOM   4613 1HG2 ILE A 287       4.246  26.609  20.691  1.00  1.270          H  
ATOM   4614 2HG2 ILE A 287       2.655  26.690  21.423  1.00  1.270          H  
ATOM   4615 3HG2 ILE A 287       3.871  25.603  22.073  1.00  1.270          H  
ATOM   4616 1HD1 ILE A 287       5.905  23.769  18.690  1.00  1.270          H  
ATOM   4617 2HD1 ILE A 287       4.652  24.763  17.942  1.00  1.270          H  
ATOM   4618 3HD1 ILE A 287       5.579  25.383  19.293  1.00  1.270          H  
ATOM   4619  N   ASN A 288       2.839  22.436  22.216  1.00  0.780          N  
ATOM   4620  CA  ASN A 288       3.551  21.790  23.296  1.00  0.890          C  
ATOM   4621  C   ASN A 288       4.978  22.260  23.337  1.00  0.910          C  
ATOM   4622  O   ASN A 288       5.750  21.914  22.440  1.00  1.170          O  
ATOM   4623  CB  ASN A 288       3.584  20.286  23.074  1.00  1.200          C  
ATOM   4624  CG  ASN A 288       4.404  19.537  24.092  1.00  1.200          C  
ATOM   4625  OD1 ASN A 288       4.956  20.149  24.992  1.00  1.200          O  
ATOM   4626  ND2 ASN A 288       4.572  18.253  23.939  1.00  1.200          N  
ATOM   4627  H   ASN A 288       2.782  21.928  21.339  1.00  0.940          H  
ATOM   4628  HA  ASN A 288       3.078  22.040  24.248  1.00  1.070          H  
ATOM   4629 1HB  ASN A 288       2.577  19.919  23.092  1.00  1.440          H  
ATOM   4630 2HB  ASN A 288       3.978  20.083  22.107  1.00  1.440          H  
ATOM   4631 1HD2 ASN A 288       5.145  17.759  24.589  1.00  1.440          H  
ATOM   4632 2HD2 ASN A 288       4.192  17.745  23.154  1.00  1.440          H  
ATOM   4633  N   ALA A 289       5.340  23.096  24.302  1.00  0.770          N  
ATOM   4634  CA  ALA A 289       6.739  23.500  24.382  1.00  0.850          C  
ATOM   4635  C   ALA A 289       7.341  23.032  25.687  1.00  0.850          C  
ATOM   4636  O   ALA A 289       7.022  23.586  26.734  1.00  1.000          O  
ATOM   4637  CB  ALA A 289       6.891  24.989  24.260  1.00  1.160          C  
ATOM   4638  H   ALA A 289       4.642  23.430  24.981  1.00  0.920          H  
ATOM   4639  HA  ALA A 289       7.276  23.001  23.594  1.00  1.020          H  
ATOM   4640 1HB  ALA A 289       7.927  25.273  24.324  1.00  1.390          H  
ATOM   4641 2HB  ALA A 289       6.476  25.319  23.306  1.00  1.390          H  
ATOM   4642 3HB  ALA A 289       6.368  25.422  25.075  1.00  1.390          H  
ATOM   4643  N   ASP A 290       8.229  22.028  25.638  1.00  0.740          N  
ATOM   4644  CA  ASP A 290       8.832  21.461  26.856  1.00  0.750          C  
ATOM   4645  C   ASP A 290      10.353  21.765  26.960  1.00  0.730          C  
ATOM   4646  O   ASP A 290      11.146  21.189  26.205  1.00  0.760          O  
ATOM   4647  CB  ASP A 290       8.607  19.942  26.835  1.00  1.050          C  
ATOM   4648  CG  ASP A 290       9.005  19.220  28.101  1.00  1.050          C  
ATOM   4649  OD1 ASP A 290       8.912  19.789  29.148  1.00  1.050          O  
ATOM   4650  OD2 ASP A 290       9.422  18.101  28.027  1.00  1.050          O  
ATOM   4651  H   ASP A 290       8.448  21.574  24.740  1.00  0.890          H  
ATOM   4652  HA  ASP A 290       8.336  21.891  27.726  1.00  0.900          H  
ATOM   4653 1HB  ASP A 290       7.549  19.748  26.651  1.00  1.260          H  
ATOM   4654 2HB  ASP A 290       9.155  19.509  25.994  1.00  1.260          H  
ATOM   4655  N   LEU A 291      10.768  22.707  27.843  1.00  0.720          N  
ATOM   4656  CA  LEU A 291      12.187  23.127  27.944  1.00  0.730          C  
ATOM   4657  C   LEU A 291      12.850  22.760  29.286  1.00  0.700          C  
ATOM   4658  O   LEU A 291      12.433  23.220  30.376  1.00  0.710          O  
ATOM   4659  CB  LEU A 291      12.256  24.650  27.703  1.00  1.020          C  
ATOM   4660  CG  LEU A 291      13.665  25.356  27.571  1.00  1.020          C  
ATOM   4661  CD1 LEU A 291      13.506  26.641  26.720  1.00  1.020          C  
ATOM   4662  CD2 LEU A 291      14.252  25.760  28.995  1.00  1.020          C  
ATOM   4663  H   LEU A 291      10.094  23.170  28.462  1.00  0.860          H  
ATOM   4664  HA  LEU A 291      12.748  22.621  27.160  1.00  0.880          H  
ATOM   4665 1HB  LEU A 291      11.711  24.857  26.784  1.00  1.220          H  
ATOM   4666 2HB  LEU A 291      11.724  25.107  28.500  1.00  1.220          H  
ATOM   4667  HG  LEU A 291      14.343  24.690  27.056  1.00  1.220          H  
ATOM   4668 1HD1 LEU A 291      14.472  27.127  26.602  1.00  1.220          H  
ATOM   4669 2HD1 LEU A 291      13.114  26.385  25.733  1.00  1.220          H  
ATOM   4670 3HD1 LEU A 291      12.818  27.331  27.211  1.00  1.220          H  
ATOM   4671 1HD2 LEU A 291      15.211  26.265  28.871  1.00  1.220          H  
ATOM   4672 2HD2 LEU A 291      13.579  26.434  29.491  1.00  1.220          H  
ATOM   4673 3HD2 LEU A 291      14.406  24.896  29.621  1.00  1.220          H  
ATOM   4674  N   ILE A 292      13.920  21.950  29.212  1.00  0.680          N  
ATOM   4675  CA  ILE A 292      14.617  21.473  30.405  1.00  0.690          C  
ATOM   4676  C   ILE A 292      16.125  21.791  30.414  1.00  0.690          C  
ATOM   4677  O   ILE A 292      16.850  21.475  29.461  1.00  0.720          O  
ATOM   4678  CB  ILE A 292      14.448  19.950  30.556  1.00  0.960          C  
ATOM   4679  CG1 ILE A 292      12.985  19.548  30.480  1.00  0.960          C  
ATOM   4680  CG2 ILE A 292      14.999  19.501  31.923  1.00  0.960          C  
ATOM   4681  CD1 ILE A 292      12.562  19.002  29.132  1.00  0.960          C  
ATOM   4682  H   ILE A 292      14.232  21.624  28.284  1.00  0.820          H  
ATOM   4683  HA  ILE A 292      14.172  21.957  31.276  1.00  0.830          H  
ATOM   4684  HB  ILE A 292      14.961  19.458  29.757  1.00  1.150          H  
ATOM   4685 1HG1 ILE A 292      12.779  18.799  31.244  1.00  1.150          H  
ATOM   4686 2HG1 ILE A 292      12.383  20.404  30.667  1.00  1.150          H  
ATOM   4687 1HG2 ILE A 292      14.871  18.428  32.028  1.00  1.150          H  
ATOM   4688 2HG2 ILE A 292      16.058  19.736  32.015  1.00  1.150          H  
ATOM   4689 3HG2 ILE A 292      14.450  20.002  32.723  1.00  1.150          H  
ATOM   4690 1HD1 ILE A 292      11.511  18.753  29.180  1.00  1.150          H  
ATOM   4691 2HD1 ILE A 292      12.718  19.733  28.342  1.00  1.150          H  
ATOM   4692 3HD1 ILE A 292      13.130  18.109  28.902  1.00  1.150          H  
ATOM   4693  N   ASN A 293      16.604  22.373  31.507  1.00  0.700          N  
ATOM   4694  CA  ASN A 293      18.023  22.684  31.668  1.00  0.730          C  
ATOM   4695  C   ASN A 293      18.786  21.495  32.274  1.00  0.750          C  
ATOM   4696  O   ASN A 293      18.411  21.003  33.342  1.00  0.840          O  
ATOM   4697  CB  ASN A 293      18.213  23.894  32.567  1.00  1.010          C  
ATOM   4698  CG  ASN A 293      17.693  25.203  32.002  1.00  1.010          C  
ATOM   4699  OD1 ASN A 293      17.749  25.472  30.809  1.00  1.010          O  
ATOM   4700  ND2 ASN A 293      17.200  26.043  32.870  1.00  1.010          N  
ATOM   4701  H   ASN A 293      15.954  22.604  32.245  1.00  0.840          H  
ATOM   4702  HA  ASN A 293      18.458  22.888  30.686  1.00  0.880          H  
ATOM   4703 1HB  ASN A 293      17.722  23.707  33.520  1.00  1.210          H  
ATOM   4704 2HB  ASN A 293      19.273  24.005  32.776  1.00  1.210          H  
ATOM   4705 1HD2 ASN A 293      16.848  26.929  32.560  1.00  1.210          H  
ATOM   4706 2HD2 ASN A 293      17.180  25.810  33.843  1.00  1.210          H  
ATOM   4707  N   TYR A 294      19.857  21.043  31.613  1.00  0.720          N  
ATOM   4708  CA  TYR A 294      20.668  19.928  32.109  1.00  0.760          C  
ATOM   4709  C   TYR A 294      22.155  20.248  32.213  1.00  0.790          C  
ATOM   4710  O   TYR A 294      22.699  21.057  31.457  1.00  0.810          O  
ATOM   4711  CB  TYR A 294      20.584  18.720  31.194  1.00  1.050          C  
ATOM   4712  CG  TYR A 294      19.273  18.094  31.035  1.00  1.050          C  
ATOM   4713  CD1 TYR A 294      18.464  18.505  30.021  1.00  1.050          C  
ATOM   4714  CD2 TYR A 294      18.882  17.066  31.878  1.00  1.050          C  
ATOM   4715  CE1 TYR A 294      17.270  17.891  29.827  1.00  1.050          C  
ATOM   4716  CE2 TYR A 294      17.671  16.448  31.675  1.00  1.050          C  
ATOM   4717  CZ  TYR A 294      16.876  16.862  30.643  1.00  1.050          C  
ATOM   4718  OH  TYR A 294      15.682  16.253  30.402  1.00  1.050          O  
ATOM   4719  H   TYR A 294      20.115  21.466  30.717  1.00  0.860          H  
ATOM   4720  HA  TYR A 294      20.315  19.659  33.103  1.00  0.910          H  
ATOM   4721 1HB  TYR A 294      20.930  19.010  30.208  1.00  1.260          H  
ATOM   4722 2HB  TYR A 294      21.273  17.970  31.551  1.00  1.260          H  
ATOM   4723  HD1 TYR A 294      18.779  19.317  29.362  1.00  1.260          H  
ATOM   4724  HD2 TYR A 294      19.535  16.736  32.687  1.00  1.260          H  
ATOM   4725  HE1 TYR A 294      16.634  18.205  29.021  1.00  1.260          H  
ATOM   4726  HE2 TYR A 294      17.352  15.628  32.319  1.00  1.260          H  
ATOM   4727  HH  TYR A 294      15.258  16.684  29.656  1.00  1.260          H  
ATOM   4728  N   GLU A 295      22.835  19.575  33.133  1.00  0.860          N  
ATOM   4729  CA  GLU A 295      24.284  19.696  33.219  1.00  0.940          C  
ATOM   4730  C   GLU A 295      24.923  18.419  32.709  1.00  0.910          C  
ATOM   4731  O   GLU A 295      24.643  17.336  33.226  1.00  0.840          O  
ATOM   4732  CB  GLU A 295      24.722  19.967  34.657  1.00  1.280          C  
ATOM   4733  CG  GLU A 295      26.219  20.128  34.834  1.00  1.280          C  
ATOM   4734  CD  GLU A 295      26.602  20.424  36.248  1.00  1.280          C  
ATOM   4735  OE1 GLU A 295      25.725  20.559  37.067  1.00  1.280          O  
ATOM   4736  OE2 GLU A 295      27.773  20.513  36.516  1.00  1.280          O  
ATOM   4737  H   GLU A 295      22.349  18.948  33.763  1.00  1.030          H  
ATOM   4738  HA  GLU A 295      24.621  20.516  32.585  1.00  1.130          H  
ATOM   4739 1HB  GLU A 295      24.243  20.877  35.013  1.00  1.540          H  
ATOM   4740 2HB  GLU A 295      24.398  19.148  35.300  1.00  1.540          H  
ATOM   4741 1HG  GLU A 295      26.717  19.208  34.527  1.00  1.540          H  
ATOM   4742 2HG  GLU A 295      26.568  20.932  34.184  1.00  1.540          H  
ATOM   4743  N   VAL A 296      25.774  18.527  31.696  1.00  1.020          N  
ATOM   4744  CA  VAL A 296      26.396  17.332  31.157  1.00  1.070          C  
ATOM   4745  C   VAL A 296      27.915  17.421  31.304  1.00  1.110          C  
ATOM   4746  O   VAL A 296      28.561  18.363  30.831  1.00  1.130          O  
ATOM   4747  CB  VAL A 296      25.929  17.135  29.676  1.00  1.480          C  
ATOM   4748  CG1 VAL A 296      26.275  18.357  28.799  1.00  1.480          C  
ATOM   4749  CG2 VAL A 296      26.517  15.837  29.102  1.00  1.480          C  
ATOM   4750  H   VAL A 296      25.989  19.449  31.308  1.00  1.220          H  
ATOM   4751  HA  VAL A 296      26.054  16.467  31.726  1.00  1.280          H  
ATOM   4752  HB  VAL A 296      24.856  17.073  29.670  1.00  1.770          H  
ATOM   4753 1HG1 VAL A 296      25.883  18.197  27.800  1.00  1.770          H  
ATOM   4754 2HG1 VAL A 296      25.811  19.240  29.222  1.00  1.770          H  
ATOM   4755 3HG1 VAL A 296      27.345  18.511  28.741  1.00  1.770          H  
ATOM   4756 1HG2 VAL A 296      26.163  15.679  28.081  1.00  1.770          H  
ATOM   4757 2HG2 VAL A 296      27.599  15.889  29.095  1.00  1.770          H  
ATOM   4758 3HG2 VAL A 296      26.202  14.993  29.715  1.00  1.770          H  
ATOM   4759  N   LYS A 297      28.489  16.396  31.919  1.00  1.160          N  
ATOM   4760  CA  LYS A 297      29.929  16.344  32.162  1.00  1.240          C  
ATOM   4761  C   LYS A 297      30.683  15.994  30.902  1.00  1.300          C  
ATOM   4762  O   LYS A 297      30.085  15.531  29.930  1.00  1.300          O  
ATOM   4763  CB  LYS A 297      30.240  15.376  33.294  1.00  1.700          C  
ATOM   4764  CG  LYS A 297      29.699  15.841  34.652  1.00  1.700          C  
ATOM   4765  CD  LYS A 297      30.062  14.858  35.761  1.00  1.700          C  
ATOM   4766  CE  LYS A 297      29.525  15.308  37.117  1.00  1.700          C  
ATOM   4767  NZ  LYS A 297      29.869  14.334  38.193  1.00  1.700          N  
ATOM   4768  H   LYS A 297      27.881  15.664  32.281  1.00  1.390          H  
ATOM   4769  HA  LYS A 297      30.274  17.322  32.472  1.00  1.490          H  
ATOM   4770 1HB  LYS A 297      29.803  14.405  33.070  1.00  2.040          H  
ATOM   4771 2HB  LYS A 297      31.321  15.241  33.381  1.00  2.040          H  
ATOM   4772 1HG  LYS A 297      30.115  16.823  34.885  1.00  2.040          H  
ATOM   4773 2HG  LYS A 297      28.613  15.935  34.597  1.00  2.040          H  
ATOM   4774 1HD  LYS A 297      29.645  13.876  35.522  1.00  2.040          H  
ATOM   4775 2HD  LYS A 297      31.145  14.766  35.826  1.00  2.040          H  
ATOM   4776 1HE  LYS A 297      29.951  16.279  37.367  1.00  2.040          H  
ATOM   4777 2HE  LYS A 297      28.439  15.403  37.060  1.00  2.040          H  
ATOM   4778 1HZ  LYS A 297      29.502  14.657  39.077  1.00  2.040          H  
ATOM   4779 2HZ  LYS A 297      29.468  13.433  37.973  1.00  2.040          H  
ATOM   4780 3HZ  LYS A 297      30.874  14.247  38.259  1.00  2.040          H  
ATOM   4781  N   ALA A 298      31.992  16.234  30.905  1.00  1.380          N  
ATOM   4782  CA  ALA A 298      32.798  15.968  29.721  1.00  1.450          C  
ATOM   4783  C   ALA A 298      32.550  14.568  29.217  1.00  1.490          C  
ATOM   4784  O   ALA A 298      32.514  13.608  29.995  1.00  1.540          O  
ATOM   4785  CB  ALA A 298      34.262  16.133  30.036  1.00  2.000          C  
ATOM   4786  H   ALA A 298      32.431  16.615  31.732  1.00  1.660          H  
ATOM   4787  HA  ALA A 298      32.517  16.677  28.937  1.00  1.740          H  
ATOM   4788 1HB  ALA A 298      34.831  15.940  29.134  1.00  2.400          H  
ATOM   4789 2HB  ALA A 298      34.443  17.143  30.381  1.00  2.400          H  
ATOM   4790 3HB  ALA A 298      34.554  15.431  30.806  1.00  2.400          H  
ATOM   4791  N   TYR A 299      32.324  14.477  27.917  1.00  1.480          N  
ATOM   4792  CA  TYR A 299      32.036  13.245  27.188  1.00  1.540          C  
ATOM   4793  C   TYR A 299      30.884  12.376  27.738  1.00  1.460          C  
ATOM   4794  O   TYR A 299      30.751  11.203  27.357  1.00  1.520          O  
ATOM   4795  CB  TYR A 299      33.318  12.450  27.036  1.00  2.130          C  
ATOM   4796  CG  TYR A 299      34.401  13.265  26.347  1.00  2.130          C  
ATOM   4797  CD1 TYR A 299      35.527  13.603  27.031  1.00  2.130          C  
ATOM   4798  CD2 TYR A 299      34.245  13.682  25.029  1.00  2.130          C  
ATOM   4799  CE1 TYR A 299      36.515  14.333  26.424  1.00  2.130          C  
ATOM   4800  CE2 TYR A 299      35.231  14.416  24.424  1.00  2.130          C  
ATOM   4801  CZ  TYR A 299      36.366  14.740  25.115  1.00  2.130          C  
ATOM   4802  OH  TYR A 299      37.360  15.487  24.508  1.00  2.130          O  
ATOM   4803  H   TYR A 299      32.439  15.339  27.368  1.00  1.780          H  
ATOM   4804  HA  TYR A 299      31.735  13.512  26.199  1.00  1.850          H  
ATOM   4805 1HB  TYR A 299      33.686  12.137  28.014  1.00  2.560          H  
ATOM   4806 2HB  TYR A 299      33.133  11.555  26.446  1.00  2.560          H  
ATOM   4807  HD1 TYR A 299      35.641  13.284  28.057  1.00  2.560          H  
ATOM   4808  HD2 TYR A 299      33.342  13.429  24.472  1.00  2.560          H  
ATOM   4809  HE1 TYR A 299      37.417  14.594  26.979  1.00  2.560          H  
ATOM   4810  HE2 TYR A 299      35.113  14.740  23.395  1.00  2.560          H  
ATOM   4811  HH  TYR A 299      37.082  15.736  23.620  1.00  2.560          H  
ATOM   4812  N   ASP A 300      30.014  12.961  28.569  1.00  1.350          N  
ATOM   4813  CA  ASP A 300      28.864  12.269  29.142  1.00  1.300          C  
ATOM   4814  C   ASP A 300      27.570  12.418  28.332  1.00  1.170          C  
ATOM   4815  O   ASP A 300      27.505  13.159  27.338  1.00  1.120          O  
ATOM   4816  CB  ASP A 300      28.639  12.820  30.559  1.00  1.840          C  
ATOM   4817  CG  ASP A 300      27.842  11.932  31.479  1.00  1.840          C  
ATOM   4818  OD1 ASP A 300      27.608  10.802  31.115  1.00  1.840          O  
ATOM   4819  OD2 ASP A 300      27.411  12.399  32.507  1.00  1.840          O  
ATOM   4820  H   ASP A 300      30.185  13.920  28.881  1.00  1.620          H  
ATOM   4821  HA  ASP A 300      29.105  11.208  29.207  1.00  1.560          H  
ATOM   4822 1HB  ASP A 300      29.617  12.992  31.012  1.00  2.210          H  
ATOM   4823 2HB  ASP A 300      28.158  13.778  30.495  1.00  2.210          H  
ATOM   4824  N   THR A 301      26.502  11.776  28.834  1.00  1.170          N  
ATOM   4825  CA  THR A 301      25.181  11.819  28.209  1.00  1.100          C  
ATOM   4826  C   THR A 301      24.022  12.239  29.104  1.00  1.060          C  
ATOM   4827  O   THR A 301      24.013  12.006  30.314  1.00  1.190          O  
ATOM   4828  CB  THR A 301      24.749  10.422  27.701  1.00  1.570          C  
ATOM   4829  OG1 THR A 301      24.690   9.516  28.816  1.00  1.570          O  
ATOM   4830  CG2 THR A 301      25.664   9.884  26.687  1.00  1.570          C  
ATOM   4831  H   THR A 301      26.651  11.179  29.654  1.00  1.400          H  
ATOM   4832  HA  THR A 301      25.233  12.512  27.380  1.00  1.320          H  
ATOM   4833  HB  THR A 301      23.757  10.505  27.262  1.00  1.880          H  
ATOM   4834  HG1 THR A 301      24.038   9.834  29.459  1.00  1.880          H  
ATOM   4835 1HG2 THR A 301      25.309   8.909  26.358  1.00  1.880          H  
ATOM   4836 2HG2 THR A 301      25.686  10.560  25.851  1.00  1.880          H  
ATOM   4837 3HG2 THR A 301      26.651   9.781  27.119  1.00  1.880          H  
ATOM   4838  N   ILE A 302      22.983  12.742  28.441  1.00  0.910          N  
ATOM   4839  CA  ILE A 302      21.693  13.064  29.045  1.00  0.910          C  
ATOM   4840  C   ILE A 302      20.616  12.203  28.403  1.00  0.790          C  
ATOM   4841  O   ILE A 302      20.439  12.239  27.185  1.00  0.760          O  
ATOM   4842  CB  ILE A 302      21.304  14.554  28.854  1.00  1.270          C  
ATOM   4843  CG1 ILE A 302      22.393  15.530  29.421  1.00  1.270          C  
ATOM   4844  CG2 ILE A 302      19.942  14.830  29.459  1.00  1.270          C  
ATOM   4845  CD1 ILE A 302      22.659  15.447  30.918  1.00  1.270          C  
ATOM   4846  H   ILE A 302      23.122  12.881  27.436  1.00  1.090          H  
ATOM   4847  HA  ILE A 302      21.724  12.830  30.108  1.00  1.090          H  
ATOM   4848  HB  ILE A 302      21.235  14.761  27.818  1.00  1.530          H  
ATOM   4849 1HG1 ILE A 302      23.331  15.339  28.903  1.00  1.530          H  
ATOM   4850 2HG1 ILE A 302      22.075  16.547  29.200  1.00  1.530          H  
ATOM   4851 1HG2 ILE A 302      19.699  15.857  29.283  1.00  1.530          H  
ATOM   4852 2HG2 ILE A 302      19.178  14.204  28.999  1.00  1.530          H  
ATOM   4853 3HG2 ILE A 302      19.958  14.637  30.522  1.00  1.530          H  
ATOM   4854 1HD1 ILE A 302      23.414  16.164  31.207  1.00  1.530          H  
ATOM   4855 2HD1 ILE A 302      21.760  15.655  31.474  1.00  1.530          H  
ATOM   4856 3HD1 ILE A 302      23.009  14.454  31.174  1.00  1.530          H  
ATOM   4857  N   ILE A 303      19.857  11.463  29.210  1.00  0.810          N  
ATOM   4858  CA  ILE A 303      18.812  10.617  28.641  1.00  0.770          C  
ATOM   4859  C   ILE A 303      17.442  11.120  29.085  1.00  0.730          C  
ATOM   4860  O   ILE A 303      17.179  11.254  30.284  1.00  0.780          O  
ATOM   4861  CB  ILE A 303      19.001   9.140  29.051  1.00  1.090          C  
ATOM   4862  CG1 ILE A 303      20.410   8.647  28.574  1.00  1.090          C  
ATOM   4863  CG2 ILE A 303      17.862   8.279  28.394  1.00  1.090          C  
ATOM   4864  CD1 ILE A 303      20.825   7.316  29.129  1.00  1.090          C  
ATOM   4865  H   ILE A 303      20.018  11.475  30.210  1.00  0.970          H  
ATOM   4866  HA  ILE A 303      18.856  10.678  27.556  1.00  0.920          H  
ATOM   4867  HB  ILE A 303      18.952   9.036  30.138  1.00  1.310          H  
ATOM   4868 1HG1 ILE A 303      20.416   8.579  27.509  1.00  1.310          H  
ATOM   4869 2HG1 ILE A 303      21.157   9.375  28.874  1.00  1.310          H  
ATOM   4870 1HG2 ILE A 303      17.971   7.239  28.664  1.00  1.310          H  
ATOM   4871 2HG2 ILE A 303      16.889   8.620  28.739  1.00  1.310          H  
ATOM   4872 3HG2 ILE A 303      17.908   8.374  27.309  1.00  1.310          H  
ATOM   4873 1HD1 ILE A 303      21.817   7.061  28.752  1.00  1.310          H  
ATOM   4874 2HD1 ILE A 303      20.852   7.375  30.221  1.00  1.310          H  
ATOM   4875 3HD1 ILE A 303      20.124   6.546  28.832  1.00  1.310          H  
ATOM   4876  N   SER A 304      16.563  11.367  28.115  1.00  0.680          N  
ATOM   4877  CA  SER A 304      15.213  11.863  28.373  1.00  0.660          C  
ATOM   4878  C   SER A 304      14.261  11.278  27.335  1.00  0.630          C  
ATOM   4879  O   SER A 304      14.684  10.479  26.493  1.00  0.720          O  
ATOM   4880  CB  SER A 304      15.164  13.384  28.349  1.00  0.930          C  
ATOM   4881  OG  SER A 304      15.365  13.893  27.061  1.00  0.930          O  
ATOM   4882  H   SER A 304      16.855  11.225  27.141  1.00  0.820          H  
ATOM   4883  HA  SER A 304      14.899  11.527  29.355  1.00  0.790          H  
ATOM   4884 1HB  SER A 304      14.203  13.719  28.727  1.00  1.120          H  
ATOM   4885 2HB  SER A 304      15.930  13.781  29.021  1.00  1.120          H  
ATOM   4886  HG  SER A 304      15.260  14.843  27.137  1.00  1.120          H  
ATOM   4887  N   SER A 305      12.966  11.572  27.456  1.00  0.610          N  
ATOM   4888  CA  SER A 305      12.004  11.009  26.512  1.00  0.640          C  
ATOM   4889  C   SER A 305      10.678  11.774  26.433  1.00  0.650          C  
ATOM   4890  O   SER A 305      10.244  12.423  27.400  1.00  0.770          O  
ATOM   4891  CB  SER A 305      11.727   9.571  26.888  1.00  0.880          C  
ATOM   4892  OG  SER A 305      11.044   9.492  28.116  1.00  0.880          O  
ATOM   4893  H   SER A 305      12.664  12.219  28.162  1.00  0.730          H  
ATOM   4894  HA  SER A 305      12.455  11.027  25.517  1.00  0.770          H  
ATOM   4895 1HB  SER A 305      11.147   9.124  26.105  1.00  1.060          H  
ATOM   4896 2HB  SER A 305      12.659   9.012  26.949  1.00  1.060          H  
ATOM   4897  HG  SER A 305      10.970   8.558  28.320  1.00  1.060          H  
ATOM   4898  N   TYR A 306       9.999  11.604  25.281  1.00  0.620          N  
ATOM   4899  CA  TYR A 306       8.670  12.164  24.982  1.00  0.700          C  
ATOM   4900  C   TYR A 306       7.662  11.151  24.424  1.00  0.730          C  
ATOM   4901  O   TYR A 306       7.995  10.294  23.597  1.00  0.730          O  
ATOM   4902  CB  TYR A 306       8.838  13.364  24.028  1.00  0.950          C  
ATOM   4903  CG  TYR A 306       7.553  13.980  23.455  1.00  0.950          C  
ATOM   4904  CD1 TYR A 306       6.585  14.489  24.280  1.00  0.950          C  
ATOM   4905  CD2 TYR A 306       7.394  14.095  22.094  1.00  0.950          C  
ATOM   4906  CE1 TYR A 306       5.482  15.074  23.804  1.00  0.950          C  
ATOM   4907  CE2 TYR A 306       6.272  14.709  21.593  1.00  0.950          C  
ATOM   4908  CZ  TYR A 306       5.309  15.202  22.471  1.00  0.950          C  
ATOM   4909  OH  TYR A 306       4.174  15.819  22.027  1.00  0.950          O  
ATOM   4910  H   TYR A 306      10.470  11.073  24.539  1.00  0.740          H  
ATOM   4911  HA  TYR A 306       8.242  12.518  25.915  1.00  0.840          H  
ATOM   4912 1HB  TYR A 306       9.380  14.152  24.541  1.00  1.140          H  
ATOM   4913 2HB  TYR A 306       9.458  13.061  23.196  1.00  1.140          H  
ATOM   4914  HD1 TYR A 306       6.682  14.412  25.326  1.00  1.140          H  
ATOM   4915  HD2 TYR A 306       8.151  13.717  21.426  1.00  1.140          H  
ATOM   4916  HE1 TYR A 306       4.736  15.449  24.499  1.00  1.140          H  
ATOM   4917  HE2 TYR A 306       6.154  14.810  20.518  1.00  1.140          H  
ATOM   4918  HH  TYR A 306       4.104  15.697  21.073  1.00  1.140          H  
ATOM   4919  N   ARG A 307       6.418  11.219  24.916  1.00  0.730          N  
ATOM   4920  CA  ARG A 307       5.355  10.348  24.436  1.00  0.750          C  
ATOM   4921  C   ARG A 307       4.106  11.116  23.985  1.00  0.720          C  
ATOM   4922  O   ARG A 307       3.718  12.143  24.562  1.00  0.770          O  
ATOM   4923  CB  ARG A 307       4.908   9.395  25.530  1.00  1.040          C  
ATOM   4924  CG  ARG A 307       5.870   8.288  25.935  1.00  1.040          C  
ATOM   4925  CD  ARG A 307       6.802   8.719  27.038  1.00  1.040          C  
ATOM   4926  NE  ARG A 307       7.483   7.582  27.646  1.00  1.040          N  
ATOM   4927  CZ  ARG A 307       8.610   7.013  27.179  1.00  1.040          C  
ATOM   4928  NH1 ARG A 307       9.169   7.464  26.086  1.00  1.040          N  
ATOM   4929  NH2 ARG A 307       9.140   5.996  27.817  1.00  1.040          N  
ATOM   4930  H   ARG A 307       6.195  11.888  25.661  1.00  0.880          H  
ATOM   4931  HA  ARG A 307       5.731   9.777  23.590  1.00  0.900          H  
ATOM   4932 1HB  ARG A 307       4.710   9.985  26.408  1.00  1.250          H  
ATOM   4933 2HB  ARG A 307       3.970   8.923  25.236  1.00  1.250          H  
ATOM   4934 1HG  ARG A 307       5.304   7.421  26.277  1.00  1.250          H  
ATOM   4935 2HG  ARG A 307       6.465   8.013  25.063  1.00  1.250          H  
ATOM   4936 1HD  ARG A 307       7.552   9.405  26.669  1.00  1.250          H  
ATOM   4937 2HD  ARG A 307       6.228   9.222  27.815  1.00  1.250          H  
ATOM   4938  HE  ARG A 307       7.080   7.203  28.498  1.00  1.250          H  
ATOM   4939 1HH1 ARG A 307       8.749   8.236  25.588  1.00  1.250          H  
ATOM   4940 2HH1 ARG A 307      10.024   7.033  25.705  1.00  1.250          H  
ATOM   4941 1HH2 ARG A 307       8.700   5.653  28.663  1.00  1.250          H  
ATOM   4942 2HH2 ARG A 307       9.984   5.567  27.460  1.00  1.250          H  
ATOM   4943  N   ILE A 308       3.426  10.550  22.985  1.00  0.680          N  
ATOM   4944  CA  ILE A 308       2.139  11.074  22.532  1.00  0.690          C  
ATOM   4945  C   ILE A 308       1.038  10.031  22.671  1.00  0.720          C  
ATOM   4946  O   ILE A 308       1.089   8.934  22.091  1.00  0.760          O  
ATOM   4947  CB  ILE A 308       2.212  11.614  21.089  1.00  0.960          C  
ATOM   4948  CG1 ILE A 308       3.229  12.765  21.052  1.00  0.960          C  
ATOM   4949  CG2 ILE A 308       0.828  12.008  20.577  1.00  0.960          C  
ATOM   4950  CD1 ILE A 308       3.512  13.318  19.697  1.00  0.960          C  
ATOM   4951  H   ILE A 308       3.823   9.707  22.559  1.00  0.820          H  
ATOM   4952  HA  ILE A 308       1.862  11.910  23.175  1.00  0.830          H  
ATOM   4953  HB  ILE A 308       2.585  10.865  20.451  1.00  1.150          H  
ATOM   4954 1HG1 ILE A 308       2.870  13.555  21.693  1.00  1.150          H  
ATOM   4955 2HG1 ILE A 308       4.171  12.405  21.457  1.00  1.150          H  
ATOM   4956 1HG2 ILE A 308       0.896  12.360  19.560  1.00  1.150          H  
ATOM   4957 2HG2 ILE A 308       0.164  11.145  20.597  1.00  1.150          H  
ATOM   4958 3HG2 ILE A 308       0.410  12.789  21.198  1.00  1.150          H  
ATOM   4959 1HD1 ILE A 308       4.229  14.102  19.756  1.00  1.150          H  
ATOM   4960 2HD1 ILE A 308       3.899  12.551  19.065  1.00  1.150          H  
ATOM   4961 3HD1 ILE A 308       2.614  13.713  19.275  1.00  1.150          H  
ATOM   4962  N   GLU A 309       0.027  10.384  23.461  1.00  0.740          N  
ATOM   4963  CA  GLU A 309      -1.084   9.498  23.738  1.00  0.820          C  
ATOM   4964  C   GLU A 309      -2.417  10.230  23.709  1.00  0.810          C  
ATOM   4965  O   GLU A 309      -2.466  11.455  23.841  1.00  0.780          O  
ATOM   4966  CB  GLU A 309      -0.927   8.869  25.098  1.00  1.120          C  
ATOM   4967  CG  GLU A 309       0.299   8.071  25.326  1.00  1.120          C  
ATOM   4968  CD  GLU A 309       0.190   7.385  26.623  1.00  1.120          C  
ATOM   4969  OE1 GLU A 309      -0.607   6.478  26.700  1.00  1.120          O  
ATOM   4970  OE2 GLU A 309       0.821   7.785  27.558  1.00  1.120          O  
ATOM   4971  H   GLU A 309       0.037  11.296  23.934  1.00  0.890          H  
ATOM   4972  HA  GLU A 309      -1.106   8.715  22.981  1.00  0.980          H  
ATOM   4973 1HB  GLU A 309      -0.920   9.659  25.841  1.00  1.340          H  
ATOM   4974 2HB  GLU A 309      -1.774   8.221  25.286  1.00  1.340          H  
ATOM   4975 1HG  GLU A 309       0.432   7.363  24.521  1.00  1.340          H  
ATOM   4976 2HG  GLU A 309       1.162   8.733  25.342  1.00  1.340          H  
ATOM   4977  N   THR A 310      -3.500   9.491  23.533  1.00  0.950          N  
ATOM   4978  CA  THR A 310      -4.812  10.113  23.605  1.00  1.020          C  
ATOM   4979  C   THR A 310      -5.725   9.290  24.501  1.00  1.180          C  
ATOM   4980  O   THR A 310      -5.411   8.148  24.848  1.00  1.290          O  
ATOM   4981  CB  THR A 310      -5.473  10.245  22.221  1.00  1.400          C  
ATOM   4982  OG1 THR A 310      -5.839   8.950  21.729  1.00  1.400          O  
ATOM   4983  CG2 THR A 310      -4.535  10.889  21.228  1.00  1.400          C  
ATOM   4984  H   THR A 310      -3.427   8.491  23.393  1.00  1.140          H  
ATOM   4985  HA  THR A 310      -4.722  11.107  24.045  1.00  1.220          H  
ATOM   4986  HB  THR A 310      -6.328  10.864  22.316  1.00  1.680          H  
ATOM   4987  HG1 THR A 310      -6.617   8.627  22.221  1.00  1.680          H  
ATOM   4988 1HG2 THR A 310      -5.041  10.994  20.270  1.00  1.680          H  
ATOM   4989 2HG2 THR A 310      -4.250  11.857  21.594  1.00  1.680          H  
ATOM   4990 3HG2 THR A 310      -3.653  10.276  21.101  1.00  1.680          H  
ATOM   4991  N   CYS A 311      -6.879   9.854  24.831  1.00  1.350          N  
ATOM   4992  CA  CYS A 311      -7.921   9.140  25.581  1.00  1.700          C  
ATOM   4993  C   CYS A 311      -8.488   8.101  24.594  1.00  1.600          C  
ATOM   4994  O   CYS A 311      -8.762   8.585  23.497  1.00  1.750          O  
ATOM   4995  CB  CYS A 311      -8.908  10.153  26.161  1.00  2.240          C  
ATOM   4996  SG  CYS A 311      -8.173  11.164  27.442  1.00  2.240          S  
ATOM   4997  H   CYS A 311      -7.034  10.823  24.524  1.00  1.620          H  
ATOM   4998  HA  CYS A 311      -7.464   8.609  26.413  1.00  2.040          H  
ATOM   4999 1HB  CYS A 311      -9.233  10.820  25.380  1.00  2.690          H  
ATOM   5000 2HB  CYS A 311      -9.771   9.704  26.567  1.00  2.690          H  
ATOM   5001  HG  CYS A 311      -7.640  10.159  28.123  1.00  2.690          H  
ATOM   5002  N   HIS A 312      -9.309   7.119  25.041  1.00  1.730          N  
ATOM   5003  CA  HIS A 312     -10.514   7.217  25.878  1.00  1.820          C  
ATOM   5004  C   HIS A 312     -10.531   7.274  27.412  1.00  1.840          C  
ATOM   5005  O   HIS A 312     -11.576   7.597  27.978  1.00  2.420          O  
ATOM   5006  CB  HIS A 312     -11.269   5.944  25.569  1.00  2.510          C  
ATOM   5007  CG  HIS A 312     -10.481   4.779  26.041  1.00  2.510          C  
ATOM   5008  ND1 HIS A 312      -9.211   4.508  25.560  1.00  2.510          N  
ATOM   5009  CD2 HIS A 312     -10.767   3.794  26.926  1.00  2.510          C  
ATOM   5010  CE1 HIS A 312      -8.752   3.407  26.144  1.00  2.510          C  
ATOM   5011  NE2 HIS A 312      -9.676   2.956  26.972  1.00  2.510          N  
ATOM   5012  H   HIS A 312      -8.811   6.270  25.323  1.00  2.080          H  
ATOM   5013  HA  HIS A 312     -11.077   8.074  25.526  1.00  2.180          H  
ATOM   5014 1HB  HIS A 312     -12.237   5.945  26.073  1.00  3.010          H  
ATOM   5015 2HB  HIS A 312     -11.420   5.845  24.500  1.00  3.010          H  
ATOM   5016  HD2 HIS A 312     -11.690   3.683  27.498  1.00  3.010          H  
ATOM   5017  HE1 HIS A 312      -7.778   2.950  25.966  1.00  3.010          H  
ATOM   5018  HE2 HIS A 312      -9.600   2.126  27.551  1.00  3.010          H  
ATOM   5019  N   ASP A 313      -9.445   6.974  28.112  1.00  1.690          N  
ATOM   5020  CA  ASP A 313      -9.570   6.882  29.570  1.00  1.830          C  
ATOM   5021  C   ASP A 313      -8.358   7.372  30.330  1.00  1.740          C  
ATOM   5022  O   ASP A 313      -7.290   6.758  30.227  1.00  1.980          O  
ATOM   5023  CB  ASP A 313      -9.868   5.434  29.986  1.00  2.510          C  
ATOM   5024  CG  ASP A 313     -10.122   5.284  31.476  1.00  2.510          C  
ATOM   5025  OD1 ASP A 313      -9.951   6.273  32.167  1.00  2.510          O  
ATOM   5026  OD2 ASP A 313     -10.451   4.209  31.923  1.00  2.510          O  
ATOM   5027  H   ASP A 313      -8.571   6.733  27.668  1.00  2.030          H  
ATOM   5028  HA  ASP A 313     -10.416   7.499  29.877  1.00  2.200          H  
ATOM   5029 1HB  ASP A 313     -10.754   5.088  29.460  1.00  3.010          H  
ATOM   5030 2HB  ASP A 313      -9.039   4.791  29.700  1.00  3.010          H  
ATOM   5031  N   LYS A 314      -8.528   8.470  31.097  1.00  1.690          N  
ATOM   5032  CA  LYS A 314      -7.438   9.127  31.832  1.00  1.660          C  
ATOM   5033  C   LYS A 314      -6.956   8.314  33.057  1.00  1.640          C  
ATOM   5034  O   LYS A 314      -6.099   8.762  33.818  1.00  1.700          O  
ATOM   5035  CB  LYS A 314      -7.797  10.581  32.211  1.00  2.340          C  
ATOM   5036  CG  LYS A 314      -6.602  11.370  32.843  1.00  2.340          C  
ATOM   5037  CD  LYS A 314      -6.853  12.843  33.064  1.00  2.340          C  
ATOM   5038  CE  LYS A 314      -5.570  13.470  33.635  1.00  2.340          C  
ATOM   5039  NZ  LYS A 314      -5.696  14.926  33.931  1.00  2.340          N  
ATOM   5040  H   LYS A 314      -9.460   8.858  31.153  1.00  2.030          H  
ATOM   5041  HA  LYS A 314      -6.589   9.191  31.159  1.00  1.990          H  
ATOM   5042 1HB  LYS A 314      -8.116  11.117  31.317  1.00  2.800          H  
ATOM   5043 2HB  LYS A 314      -8.624  10.582  32.918  1.00  2.800          H  
ATOM   5044 1HG  LYS A 314      -6.400  11.008  33.836  1.00  2.800          H  
ATOM   5045 2HG  LYS A 314      -5.702  11.227  32.237  1.00  2.800          H  
ATOM   5046 1HD  LYS A 314      -7.117  13.328  32.125  1.00  2.800          H  
ATOM   5047 2HD  LYS A 314      -7.668  12.977  33.776  1.00  2.800          H  
ATOM   5048 1HE  LYS A 314      -5.299  12.948  34.553  1.00  2.800          H  
ATOM   5049 2HE  LYS A 314      -4.771  13.331  32.906  1.00  2.800          H  
ATOM   5050 1HZ  LYS A 314      -4.784  15.271  34.297  1.00  2.800          H  
ATOM   5051 2HZ  LYS A 314      -5.919  15.452  33.100  1.00  2.800          H  
ATOM   5052 3HZ  LYS A 314      -6.407  15.095  34.622  1.00  2.800          H  
ATOM   5053  N   ASP A 315      -7.475   7.092  33.247  1.00  1.650          N  
ATOM   5054  CA  ASP A 315      -6.850   6.196  34.212  1.00  1.640          C  
ATOM   5055  C   ASP A 315      -5.415   5.971  33.676  1.00  1.530          C  
ATOM   5056  O   ASP A 315      -4.444   5.834  34.432  1.00  1.510          O  
ATOM   5057  CB  ASP A 315      -7.601   4.865  34.310  1.00  2.300          C  
ATOM   5058  CG  ASP A 315      -7.128   3.982  35.482  1.00  2.300          C  
ATOM   5059  OD1 ASP A 315      -7.305   4.387  36.612  1.00  2.300          O  
ATOM   5060  OD2 ASP A 315      -6.576   2.918  35.246  1.00  2.300          O  
ATOM   5061  H   ASP A 315      -8.285   6.778  32.695  1.00  1.980          H  
ATOM   5062  HA  ASP A 315      -6.804   6.678  35.187  1.00  1.970          H  
ATOM   5063 1HB  ASP A 315      -8.672   5.070  34.414  1.00  2.760          H  
ATOM   5064 2HB  ASP A 315      -7.481   4.320  33.371  1.00  2.760          H  
ATOM   5065  N   THR A 316      -5.303   5.931  32.339  1.00  1.550          N  
ATOM   5066  CA  THR A 316      -4.034   5.809  31.662  1.00  1.570          C  
ATOM   5067  C   THR A 316      -3.680   7.260  31.451  1.00  1.420          C  
ATOM   5068  O   THR A 316      -4.512   8.107  31.704  1.00  1.410          O  
ATOM   5069  CB  THR A 316      -4.145   5.018  30.349  1.00  2.190          C  
ATOM   5070  OG1 THR A 316      -4.953   5.731  29.410  1.00  2.190          O  
ATOM   5071  CG2 THR A 316      -4.752   3.651  30.600  1.00  2.190          C  
ATOM   5072  H   THR A 316      -6.128   6.051  31.749  1.00  1.860          H  
ATOM   5073  HA  THR A 316      -3.288   5.348  32.307  1.00  1.880          H  
ATOM   5074  HB  THR A 316      -3.147   4.895  29.932  1.00  2.630          H  
ATOM   5075  HG1 THR A 316      -5.836   5.920  29.790  1.00  2.630          H  
ATOM   5076 1HG2 THR A 316      -4.804   3.105  29.660  1.00  2.630          H  
ATOM   5077 2HG2 THR A 316      -4.130   3.104  31.308  1.00  2.630          H  
ATOM   5078 3HG2 THR A 316      -5.757   3.761  31.013  1.00  2.630          H  
ATOM   5079  N   LEU A 317      -2.469   7.595  31.024  1.00  1.420          N  
ATOM   5080  CA  LEU A 317      -2.078   9.013  30.851  1.00  1.470          C  
ATOM   5081  C   LEU A 317      -1.887   9.592  32.271  1.00  1.380          C  
ATOM   5082  O   LEU A 317      -1.845  10.803  32.500  1.00  1.360          O  
ATOM   5083  CB  LEU A 317      -3.207   9.819  30.132  1.00  2.040          C  
ATOM   5084  CG  LEU A 317      -3.850   9.162  28.834  1.00  2.040          C  
ATOM   5085  CD1 LEU A 317      -4.998   9.972  28.370  1.00  2.040          C  
ATOM   5086  CD2 LEU A 317      -2.853   9.069  27.786  1.00  2.040          C  
ATOM   5087  H   LEU A 317      -1.774   6.863  30.874  1.00  1.700          H  
ATOM   5088  HA  LEU A 317      -1.136   9.072  30.304  1.00  1.760          H  
ATOM   5089 1HB  LEU A 317      -3.988  10.120  30.825  1.00  2.450          H  
ATOM   5090 2HB  LEU A 317      -2.744  10.743  29.784  1.00  2.450          H  
ATOM   5091  HG  LEU A 317      -4.224   8.182  29.052  1.00  2.450          H  
ATOM   5092 1HD1 LEU A 317      -5.428   9.512  27.490  1.00  2.450          H  
ATOM   5093 2HD1 LEU A 317      -5.743  10.024  29.153  1.00  2.450          H  
ATOM   5094 3HD1 LEU A 317      -4.666  10.935  28.134  1.00  2.450          H  
ATOM   5095 1HD2 LEU A 317      -3.316   8.619  26.909  1.00  2.450          H  
ATOM   5096 2HD2 LEU A 317      -2.487  10.050  27.542  1.00  2.450          H  
ATOM   5097 3HD2 LEU A 317      -2.028   8.445  28.118  1.00  2.450          H  
ATOM   5098  N   ASN A 318      -1.823   8.653  33.207  1.00  1.390          N  
ATOM   5099  CA  ASN A 318      -1.558   8.753  34.623  1.00  1.410          C  
ATOM   5100  C   ASN A 318      -0.691   7.523  34.767  1.00  1.360          C  
ATOM   5101  O   ASN A 318       0.498   7.594  35.066  1.00  1.360          O  
ATOM   5102  CB  ASN A 318      -2.827   8.736  35.458  1.00  1.970          C  
ATOM   5103  CG  ASN A 318      -2.576   9.057  36.901  1.00  1.970          C  
ATOM   5104  OD1 ASN A 318      -2.022  10.121  37.201  1.00  1.970          O  
ATOM   5105  ND2 ASN A 318      -2.963   8.178  37.797  1.00  1.970          N  
ATOM   5106  H   ASN A 318      -1.840   7.707  32.836  1.00  1.670          H  
ATOM   5107  HA  ASN A 318      -0.956   9.635  34.850  1.00  1.690          H  
ATOM   5108 1HB  ASN A 318      -3.536   9.459  35.048  1.00  2.360          H  
ATOM   5109 2HB  ASN A 318      -3.301   7.769  35.396  1.00  2.360          H  
ATOM   5110 1HD2 ASN A 318      -2.813   8.358  38.771  1.00  2.360          H  
ATOM   5111 2HD2 ASN A 318      -3.410   7.331  37.510  1.00  2.360          H  
ATOM   5112  N   LYS A 319      -1.273   6.364  34.438  1.00  1.360          N  
ATOM   5113  CA  LYS A 319      -0.430   5.197  34.317  1.00  1.370          C  
ATOM   5114  C   LYS A 319       0.243   5.473  32.987  1.00  1.330          C  
ATOM   5115  O   LYS A 319      -0.401   6.057  32.102  1.00  1.380          O  
ATOM   5116  CB  LYS A 319      -1.220   3.888  34.297  1.00  1.910          C  
ATOM   5117  CG  LYS A 319      -1.951   3.565  35.588  1.00  1.910          C  
ATOM   5118  CD  LYS A 319      -2.681   2.219  35.476  1.00  1.910          C  
ATOM   5119  CE  LYS A 319      -3.353   1.807  36.786  1.00  1.910          C  
ATOM   5120  NZ  LYS A 319      -4.573   2.612  37.076  1.00  1.910          N  
ATOM   5121  H   LYS A 319      -2.288   6.290  34.290  1.00  1.630          H  
ATOM   5122  HA  LYS A 319       0.327   5.176  35.102  1.00  1.640          H  
ATOM   5123 1HB  LYS A 319      -1.956   3.915  33.506  1.00  2.300          H  
ATOM   5124 2HB  LYS A 319      -0.543   3.060  34.082  1.00  2.300          H  
ATOM   5125 1HG  LYS A 319      -1.234   3.529  36.410  1.00  2.300          H  
ATOM   5126 2HG  LYS A 319      -2.675   4.355  35.791  1.00  2.300          H  
ATOM   5127 1HD  LYS A 319      -3.462   2.311  34.713  1.00  2.300          H  
ATOM   5128 2HD  LYS A 319      -1.982   1.440  35.170  1.00  2.300          H  
ATOM   5129 1HE  LYS A 319      -3.628   0.755  36.725  1.00  2.300          H  
ATOM   5130 2HE  LYS A 319      -2.645   1.938  37.604  1.00  2.300          H  
ATOM   5131 1HZ  LYS A 319      -4.994   2.317  37.937  1.00  2.300          H  
ATOM   5132 2HZ  LYS A 319      -4.344   3.589  37.143  1.00  2.300          H  
ATOM   5133 3HZ  LYS A 319      -5.260   2.491  36.326  1.00  2.300          H  
ATOM   5134  N   MET A 320       1.512   5.099  32.832  1.00  1.300          N  
ATOM   5135  CA  MET A 320       2.310   5.345  31.633  1.00  1.330          C  
ATOM   5136  C   MET A 320       2.688   6.827  31.499  1.00  1.280          C  
ATOM   5137  O   MET A 320       3.231   7.216  30.469  1.00  1.300          O  
ATOM   5138  CB  MET A 320       1.584   4.918  30.337  1.00  1.850          C  
ATOM   5139  CG  MET A 320       1.234   3.438  30.184  1.00  1.850          C  
ATOM   5140  SD  MET A 320       2.667   2.361  30.007  1.00  1.850          S  
ATOM   5141  CE  MET A 320       1.868   0.807  29.564  1.00  1.850          C  
ATOM   5142  H   MET A 320       2.028   4.666  33.601  1.00  1.560          H  
ATOM   5143  HA  MET A 320       3.238   4.781  31.720  1.00  1.600          H  
ATOM   5144 1HB  MET A 320       0.705   5.513  30.150  1.00  2.220          H  
ATOM   5145 2HB  MET A 320       2.250   5.137  29.500  1.00  2.220          H  
ATOM   5146 1HG  MET A 320       0.672   3.123  31.062  1.00  2.220          H  
ATOM   5147 2HG  MET A 320       0.597   3.314  29.311  1.00  2.220          H  
ATOM   5148 1HE  MET A 320       2.627   0.035  29.418  1.00  2.220          H  
ATOM   5149 2HE  MET A 320       1.189   0.501  30.361  1.00  2.220          H  
ATOM   5150 3HE  MET A 320       1.306   0.931  28.635  1.00  2.220          H  
ATOM   5151  N   MET A 321       2.511   7.633  32.560  1.00  1.270          N  
ATOM   5152  CA  MET A 321       2.963   9.021  32.541  1.00  1.250          C  
ATOM   5153  C   MET A 321       3.679   9.281  33.854  1.00  1.200          C  
ATOM   5154  O   MET A 321       3.132   9.076  34.929  1.00  1.560          O  
ATOM   5155  CB  MET A 321       1.781   9.972  32.334  1.00  1.760          C  
ATOM   5156  CG  MET A 321       2.151  11.450  32.262  1.00  1.760          C  
ATOM   5157  SD  MET A 321       2.202  12.251  33.862  1.00  1.760          S  
ATOM   5158  CE  MET A 321       3.472  13.473  33.576  1.00  1.760          C  
ATOM   5159  H   MET A 321       2.021   7.296  33.395  1.00  1.520          H  
ATOM   5160  HA  MET A 321       3.679   9.160  31.734  1.00  1.500          H  
ATOM   5161 1HB  MET A 321       1.264   9.710  31.410  1.00  2.110          H  
ATOM   5162 2HB  MET A 321       1.073   9.847  33.152  1.00  2.110          H  
ATOM   5163 1HG  MET A 321       3.129  11.556  31.807  1.00  2.110          H  
ATOM   5164 2HG  MET A 321       1.432  11.970  31.642  1.00  2.110          H  
ATOM   5165 1HE  MET A 321       3.615  14.047  34.481  1.00  2.110          H  
ATOM   5166 2HE  MET A 321       4.407  12.977  33.304  1.00  2.110          H  
ATOM   5167 3HE  MET A 321       3.172  14.135  32.772  1.00  2.110          H  
ATOM   5168  N   ALA A 322       4.953   9.668  33.763  1.00  1.340          N  
ATOM   5169  CA  ALA A 322       5.850   9.870  34.914  1.00  1.480          C  
ATOM   5170  C   ALA A 322       5.995   8.566  35.767  1.00  1.330          C  
ATOM   5171  O   ALA A 322       6.499   8.586  36.895  1.00  1.300          O  
ATOM   5172  CB  ALA A 322       5.352  11.039  35.769  1.00  2.020          C  
ATOM   5173  H   ALA A 322       5.331   9.842  32.839  1.00  1.610          H  
ATOM   5174  HA  ALA A 322       6.830  10.130  34.519  1.00  1.780          H  
ATOM   5175 1HB  ALA A 322       6.189  10.592  36.273  1.00  2.420          H  
ATOM   5176 2HB  ALA A 322       4.388  10.689  36.119  1.00  2.420          H  
ATOM   5177 3HB  ALA A 322       5.644  11.691  36.588  1.00  2.420          H  
ATOM   5178  N   SER A 323       5.553   7.453  35.193  1.00  1.340          N  
ATOM   5179  CA  SER A 323       5.628   6.096  35.704  1.00  1.340          C  
ATOM   5180  C   SER A 323       5.210   5.154  34.549  1.00  1.370          C  
ATOM   5181  O   SER A 323       4.011   5.062  34.254  1.00  1.540          O  
ATOM   5182  CB  SER A 323       4.708   5.907  36.886  1.00  1.880          C  
ATOM   5183  OG  SER A 323       4.778   4.585  37.354  1.00  1.880          O  
ATOM   5184  H   SER A 323       5.149   7.567  34.279  1.00  1.610          H  
ATOM   5185  HA  SER A 323       6.638   5.916  36.042  1.00  1.610          H  
ATOM   5186 1HB  SER A 323       4.988   6.592  37.684  1.00  2.250          H  
ATOM   5187 2HB  SER A 323       3.687   6.147  36.593  1.00  2.250          H  
ATOM   5188  HG  SER A 323       4.198   4.546  38.119  1.00  2.250          H  
ATOM   5189  N   ASP A 324       6.141   4.404  33.934  1.00  1.350          N  
ATOM   5190  CA  ASP A 324       7.540   4.309  34.331  1.00  1.380          C  
ATOM   5191  C   ASP A 324       8.336   5.554  33.932  1.00  1.400          C  
ATOM   5192  O   ASP A 324       7.820   6.455  33.261  1.00  1.470          O  
ATOM   5193  CB  ASP A 324       8.118   3.069  33.603  1.00  1.920          C  
ATOM   5194  CG  ASP A 324       9.374   2.433  34.189  1.00  1.920          C  
ATOM   5195  OD1 ASP A 324      10.077   3.082  34.935  1.00  1.920          O  
ATOM   5196  OD2 ASP A 324       9.602   1.306  33.905  1.00  1.920          O  
ATOM   5197  H   ASP A 324       5.838   3.812  33.176  1.00  1.620          H  
ATOM   5198  HA  ASP A 324       7.607   4.144  35.406  1.00  1.660          H  
ATOM   5199 1HB  ASP A 324       7.347   2.298  33.548  1.00  2.300          H  
ATOM   5200 2HB  ASP A 324       8.350   3.355  32.574  1.00  2.300          H  
ATOM   5201  N   LEU A 325       9.603   5.532  34.305  1.00  1.400          N  
ATOM   5202  CA  LEU A 325      10.590   6.565  34.071  1.00  1.420          C  
ATOM   5203  C   LEU A 325      11.827   5.936  33.439  1.00  1.390          C  
ATOM   5204  O   LEU A 325      11.826   5.977  32.209  1.00  1.350          O  
ATOM   5205  CB  LEU A 325      10.979   7.199  35.417  1.00  1.980          C  
ATOM   5206  CG  LEU A 325       9.858   7.919  36.222  1.00  1.980          C  
ATOM   5207  CD1 LEU A 325      10.399   8.312  37.561  1.00  1.980          C  
ATOM   5208  CD2 LEU A 325       9.397   9.162  35.494  1.00  1.980          C  
ATOM   5209  H   LEU A 325       9.898   4.718  34.830  1.00  1.680          H  
ATOM   5210  HA  LEU A 325      10.183   7.304  33.385  1.00  1.700          H  
ATOM   5211 1HB  LEU A 325      11.382   6.413  36.054  1.00  2.380          H  
ATOM   5212 2HB  LEU A 325      11.767   7.923  35.241  1.00  2.380          H  
ATOM   5213  HG  LEU A 325       9.013   7.244  36.370  1.00  2.380          H  
ATOM   5214 1HD1 LEU A 325       9.614   8.810  38.133  1.00  2.380          H  
ATOM   5215 2HD1 LEU A 325      10.726   7.420  38.096  1.00  2.380          H  
ATOM   5216 3HD1 LEU A 325      11.240   8.988  37.431  1.00  2.380          H  
ATOM   5217 1HD2 LEU A 325       8.640   9.654  36.087  1.00  2.380          H  
ATOM   5218 2HD2 LEU A 325      10.233   9.843  35.365  1.00  2.380          H  
ATOM   5219 3HD2 LEU A 325       8.985   8.893  34.526  1.00  2.380          H  
ATOM   5220  N   THR A 326      12.135   4.804  34.101  1.00  1.450          N  
ATOM   5221  CA  THR A 326      13.534   4.389  34.226  1.00  1.490          C  
ATOM   5222  C   THR A 326      14.149   4.054  32.873  1.00  1.410          C  
ATOM   5223  O   THR A 326      13.672   3.167  32.159  1.00  1.370          O  
ATOM   5224  CB  THR A 326      13.646   3.178  35.186  1.00  2.070          C  
ATOM   5225  OG1 THR A 326      13.145   3.554  36.467  1.00  2.070          O  
ATOM   5226  CG2 THR A 326      15.085   2.710  35.332  1.00  2.070          C  
ATOM   5227  H   THR A 326      11.528   4.002  33.916  1.00  1.740          H  
ATOM   5228  HA  THR A 326      14.096   5.217  34.658  1.00  1.790          H  
ATOM   5229  HB  THR A 326      13.034   2.360  34.802  1.00  2.480          H  
ATOM   5230  HG1 THR A 326      12.181   3.639  36.400  1.00  2.480          H  
ATOM   5231 1HG2 THR A 326      15.117   1.865  36.017  1.00  2.480          H  
ATOM   5232 2HG2 THR A 326      15.464   2.403  34.385  1.00  2.480          H  
ATOM   5233 3HG2 THR A 326      15.695   3.518  35.726  1.00  2.480          H  
ATOM   5234  N   ASP A 327      15.312   4.646  32.585  1.00  1.430          N  
ATOM   5235  CA  ASP A 327      15.987   4.453  31.297  1.00  1.400          C  
ATOM   5236  C   ASP A 327      16.160   2.973  30.944  1.00  1.450          C  
ATOM   5237  O   ASP A 327      15.917   2.551  29.808  1.00  1.460          O  
ATOM   5238  CB  ASP A 327      17.387   5.080  31.372  1.00  1.970          C  
ATOM   5239  CG  ASP A 327      17.352   6.582  31.514  1.00  1.970          C  
ATOM   5240  OD1 ASP A 327      16.308   7.151  31.298  1.00  1.970          O  
ATOM   5241  OD2 ASP A 327      18.333   7.158  31.882  1.00  1.970          O  
ATOM   5242  H   ASP A 327      15.669   5.347  33.222  1.00  1.720          H  
ATOM   5243  HA  ASP A 327      15.402   4.943  30.518  1.00  1.680          H  
ATOM   5244 1HB  ASP A 327      17.938   4.657  32.209  1.00  2.370          H  
ATOM   5245 2HB  ASP A 327      17.938   4.834  30.464  1.00  2.370          H  
ATOM   5246  N   LYS A 328      16.544   2.183  31.943  1.00  1.510          N  
ATOM   5247  CA  LYS A 328      16.780   0.757  31.779  1.00  1.580          C  
ATOM   5248  C   LYS A 328      15.530  -0.026  31.406  1.00  1.520          C  
ATOM   5249  O   LYS A 328      15.610  -1.006  30.656  1.00  1.550          O  
ATOM   5250  CB  LYS A 328      17.351   0.162  33.068  1.00  2.180          C  
ATOM   5251  CG  LYS A 328      18.776   0.584  33.399  1.00  2.180          C  
ATOM   5252  CD  LYS A 328      19.241  -0.035  34.721  1.00  2.180          C  
ATOM   5253  CE  LYS A 328      20.669   0.384  35.073  1.00  2.180          C  
ATOM   5254  NZ  LYS A 328      21.110  -0.178  36.385  1.00  2.180          N  
ATOM   5255  H   LYS A 328      16.694   2.612  32.843  1.00  1.810          H  
ATOM   5256  HA  LYS A 328      17.505   0.626  30.976  1.00  1.900          H  
ATOM   5257 1HB  LYS A 328      16.712   0.423  33.905  1.00  2.620          H  
ATOM   5258 2HB  LYS A 328      17.337  -0.924  32.991  1.00  2.620          H  
ATOM   5259 1HG  LYS A 328      19.441   0.261  32.598  1.00  2.620          H  
ATOM   5260 2HG  LYS A 328      18.826   1.669  33.472  1.00  2.620          H  
ATOM   5261 1HD  LYS A 328      18.574   0.279  35.526  1.00  2.620          H  
ATOM   5262 2HD  LYS A 328      19.202  -1.122  34.645  1.00  2.620          H  
ATOM   5263 1HE  LYS A 328      21.346   0.032  34.295  1.00  2.620          H  
ATOM   5264 2HE  LYS A 328      20.720   1.472  35.122  1.00  2.620          H  
ATOM   5265 1HZ  LYS A 328      22.055   0.123  36.579  1.00  2.620          H  
ATOM   5266 2HZ  LYS A 328      20.496   0.152  37.117  1.00  2.620          H  
ATOM   5267 3HZ  LYS A 328      21.080  -1.187  36.350  1.00  2.620          H  
ATOM   5268  N   GLU A 329      14.387   0.353  31.978  1.00  1.490          N  
ATOM   5269  CA  GLU A 329      13.176  -0.408  31.765  1.00  1.490          C  
ATOM   5270  C   GLU A 329      12.537  -0.047  30.444  1.00  1.430          C  
ATOM   5271  O   GLU A 329      11.965  -0.911  29.774  1.00  1.450          O  
ATOM   5272  CB  GLU A 329      12.220  -0.213  32.933  1.00  2.090          C  
ATOM   5273  CG  GLU A 329      12.744  -0.791  34.271  1.00  2.090          C  
ATOM   5274  CD  GLU A 329      12.976  -2.297  34.230  1.00  2.090          C  
ATOM   5275  OE1 GLU A 329      12.118  -3.011  33.778  1.00  2.090          O  
ATOM   5276  OE2 GLU A 329      14.031  -2.732  34.647  1.00  2.090          O  
ATOM   5277  H   GLU A 329      14.330   1.205  32.531  1.00  1.790          H  
ATOM   5278  HA  GLU A 329      13.437  -1.465  31.729  1.00  1.790          H  
ATOM   5279 1HB  GLU A 329      12.047   0.854  33.076  1.00  2.500          H  
ATOM   5280 2HB  GLU A 329      11.257  -0.672  32.709  1.00  2.500          H  
ATOM   5281 1HG  GLU A 329      13.683  -0.298  34.519  1.00  2.500          H  
ATOM   5282 2HG  GLU A 329      12.023  -0.554  35.055  1.00  2.500          H  
ATOM   5283  N   ILE A 330      12.636   1.223  30.046  1.00  1.380          N  
ATOM   5284  CA  ILE A 330      12.032   1.580  28.774  1.00  1.350          C  
ATOM   5285  C   ILE A 330      12.874   0.963  27.649  1.00  1.350          C  
ATOM   5286  O   ILE A 330      12.330   0.604  26.600  1.00  1.360          O  
ATOM   5287  CB  ILE A 330      11.791   3.104  28.627  1.00  1.900          C  
ATOM   5288  CG1 ILE A 330      13.118   3.904  28.563  1.00  1.900          C  
ATOM   5289  CG2 ILE A 330      10.917   3.552  29.851  1.00  1.900          C  
ATOM   5290  CD1 ILE A 330      12.966   5.385  28.197  1.00  1.900          C  
ATOM   5291  H   ILE A 330      13.088   1.912  30.657  1.00  1.660          H  
ATOM   5292  HA  ILE A 330      11.046   1.120  28.728  1.00  1.620          H  
ATOM   5293  HB  ILE A 330      11.249   3.299  27.705  1.00  2.280          H  
ATOM   5294 1HG1 ILE A 330      13.597   3.839  29.529  1.00  2.280          H  
ATOM   5295 2HG1 ILE A 330      13.771   3.462  27.822  1.00  2.280          H  
ATOM   5296 1HG2 ILE A 330      10.686   4.608  29.803  1.00  2.280          H  
ATOM   5297 2HG2 ILE A 330       9.989   2.985  29.856  1.00  2.280          H  
ATOM   5298 3HG2 ILE A 330      11.455   3.358  30.782  1.00  2.280          H  
ATOM   5299 1HD1 ILE A 330      13.952   5.852  28.181  1.00  2.280          H  
ATOM   5300 2HD1 ILE A 330      12.508   5.471  27.212  1.00  2.280          H  
ATOM   5301 3HD1 ILE A 330      12.350   5.895  28.933  1.00  2.280          H  
ATOM   5302  N   LYS A 331      14.193   0.803  27.881  1.00  1.380          N  
ATOM   5303  CA  LYS A 331      15.061   0.124  26.931  1.00  1.400          C  
ATOM   5304  C   LYS A 331      14.576  -1.311  26.758  1.00  1.380          C  
ATOM   5305  O   LYS A 331      14.405  -1.772  25.627  1.00  1.360          O  
ATOM   5306  CB  LYS A 331      16.517   0.141  27.397  1.00  1.950          C  
ATOM   5307  CG  LYS A 331      17.521  -0.525  26.432  1.00  1.950          C  
ATOM   5308  CD  LYS A 331      18.959  -0.411  26.973  1.00  1.950          C  
ATOM   5309  CE  LYS A 331      20.011  -0.957  25.993  1.00  1.950          C  
ATOM   5310  NZ  LYS A 331      19.960  -2.454  25.845  1.00  1.950          N  
ATOM   5311  H   LYS A 331      14.607   1.193  28.733  1.00  1.660          H  
ATOM   5312  HA  LYS A 331      14.992   0.628  25.968  1.00  1.680          H  
ATOM   5313 1HB  LYS A 331      16.828   1.172  27.565  1.00  2.340          H  
ATOM   5314 2HB  LYS A 331      16.592  -0.372  28.353  1.00  2.340          H  
ATOM   5315 1HG  LYS A 331      17.263  -1.582  26.307  1.00  2.340          H  
ATOM   5316 2HG  LYS A 331      17.462  -0.040  25.457  1.00  2.340          H  
ATOM   5317 1HD  LYS A 331      19.182   0.636  27.183  1.00  2.340          H  
ATOM   5318 2HD  LYS A 331      19.029  -0.969  27.908  1.00  2.340          H  
ATOM   5319 1HE  LYS A 331      19.854  -0.505  25.015  1.00  2.340          H  
ATOM   5320 2HE  LYS A 331      21.000  -0.677  26.355  1.00  2.340          H  
ATOM   5321 1HZ  LYS A 331      20.666  -2.759  25.197  1.00  2.340          H  
ATOM   5322 2HZ  LYS A 331      20.117  -2.897  26.733  1.00  2.340          H  
ATOM   5323 3HZ  LYS A 331      19.046  -2.763  25.480  1.00  2.340          H  
ATOM   5324  N   LYS A 332      14.317  -2.012  27.878  1.00  1.420          N  
ATOM   5325  CA  LYS A 332      13.827  -3.387  27.805  1.00  1.470          C  
ATOM   5326  C   LYS A 332      12.534  -3.477  27.005  1.00  1.440          C  
ATOM   5327  O   LYS A 332      12.372  -4.401  26.204  1.00  1.470          O  
ATOM   5328  CB  LYS A 332      13.578  -3.952  29.204  1.00  2.040          C  
ATOM   5329  CG  LYS A 332      14.817  -4.261  30.024  1.00  2.040          C  
ATOM   5330  CD  LYS A 332      14.414  -4.701  31.430  1.00  2.040          C  
ATOM   5331  CE  LYS A 332      15.612  -4.979  32.323  1.00  2.040          C  
ATOM   5332  NZ  LYS A 332      15.189  -5.243  33.735  1.00  2.040          N  
ATOM   5333  H   LYS A 332      14.515  -1.594  28.794  1.00  1.700          H  
ATOM   5334  HA  LYS A 332      14.581  -3.994  27.301  1.00  1.760          H  
ATOM   5335 1HB  LYS A 332      12.981  -3.243  29.774  1.00  2.450          H  
ATOM   5336 2HB  LYS A 332      12.996  -4.867  29.123  1.00  2.450          H  
ATOM   5337 1HG  LYS A 332      15.381  -5.059  29.542  1.00  2.450          H  
ATOM   5338 2HG  LYS A 332      15.448  -3.385  30.083  1.00  2.450          H  
ATOM   5339 1HD  LYS A 332      13.819  -3.913  31.894  1.00  2.450          H  
ATOM   5340 2HD  LYS A 332      13.802  -5.596  31.370  1.00  2.450          H  
ATOM   5341 1HE  LYS A 332      16.144  -5.849  31.944  1.00  2.450          H  
ATOM   5342 2HE  LYS A 332      16.282  -4.117  32.310  1.00  2.450          H  
ATOM   5343 1HZ  LYS A 332      15.995  -5.421  34.309  1.00  2.450          H  
ATOM   5344 2HZ  LYS A 332      14.694  -4.394  34.093  1.00  2.450          H  
ATOM   5345 3HZ  LYS A 332      14.568  -6.034  33.772  1.00  2.450          H  
ATOM   5346  N   VAL A 333      11.625  -2.506  27.185  1.00  1.410          N  
ATOM   5347  CA  VAL A 333      10.381  -2.530  26.421  1.00  1.430          C  
ATOM   5348  C   VAL A 333      10.667  -2.391  24.941  1.00  1.330          C  
ATOM   5349  O   VAL A 333      10.162  -3.180  24.140  1.00  1.360          O  
ATOM   5350  CB  VAL A 333       9.421  -1.394  26.838  1.00  1.990          C  
ATOM   5351  CG1 VAL A 333       8.208  -1.320  25.851  1.00  1.990          C  
ATOM   5352  CG2 VAL A 333       8.938  -1.646  28.253  1.00  1.990          C  
ATOM   5353  H   VAL A 333      11.798  -1.798  27.908  1.00  1.690          H  
ATOM   5354  HA  VAL A 333       9.886  -3.483  26.597  1.00  1.720          H  
ATOM   5355  HB  VAL A 333       9.949  -0.441  26.798  1.00  2.390          H  
ATOM   5356 1HG1 VAL A 333       7.543  -0.516  26.159  1.00  2.390          H  
ATOM   5357 2HG1 VAL A 333       8.545  -1.123  24.833  1.00  2.390          H  
ATOM   5358 3HG1 VAL A 333       7.664  -2.266  25.868  1.00  2.390          H  
ATOM   5359 1HG2 VAL A 333       8.270  -0.844  28.559  1.00  2.390          H  
ATOM   5360 2HG2 VAL A 333       8.408  -2.595  28.290  1.00  2.390          H  
ATOM   5361 3HG2 VAL A 333       9.786  -1.684  28.926  1.00  2.390          H  
ATOM   5362  N   TYR A 334      11.496  -1.417  24.578  1.00  1.300          N  
ATOM   5363  CA  TYR A 334      11.843  -1.195  23.188  1.00  1.310          C  
ATOM   5364  C   TYR A 334      12.378  -2.471  22.560  1.00  1.390          C  
ATOM   5365  O   TYR A 334      11.967  -2.850  21.463  1.00  1.480          O  
ATOM   5366  CB  TYR A 334      12.824  -0.038  23.067  1.00  1.830          C  
ATOM   5367  CG  TYR A 334      13.380   0.169  21.694  1.00  1.830          C  
ATOM   5368  CD1 TYR A 334      12.612   0.740  20.694  1.00  1.830          C  
ATOM   5369  CD2 TYR A 334      14.688  -0.192  21.446  1.00  1.830          C  
ATOM   5370  CE1 TYR A 334      13.155   0.947  19.444  1.00  1.830          C  
ATOM   5371  CE2 TYR A 334      15.229   0.013  20.210  1.00  1.830          C  
ATOM   5372  CZ  TYR A 334      14.476   0.579  19.215  1.00  1.830          C  
ATOM   5373  OH  TYR A 334      15.041   0.784  18.003  1.00  1.830          O  
ATOM   5374  H   TYR A 334      11.884  -0.797  25.299  1.00  1.560          H  
ATOM   5375  HA  TYR A 334      10.938  -0.922  22.654  1.00  1.570          H  
ATOM   5376 1HB  TYR A 334      12.331   0.885  23.379  1.00  2.200          H  
ATOM   5377 2HB  TYR A 334      13.654  -0.199  23.749  1.00  2.200          H  
ATOM   5378  HD1 TYR A 334      11.589   1.019  20.893  1.00  2.200          H  
ATOM   5379  HD2 TYR A 334      15.291  -0.639  22.239  1.00  2.200          H  
ATOM   5380  HE1 TYR A 334      12.556   1.397  18.650  1.00  2.200          H  
ATOM   5381  HE2 TYR A 334      16.263  -0.269  20.015  1.00  2.200          H  
ATOM   5382  HH  TYR A 334      14.393   1.176  17.415  1.00  2.200          H  
ATOM   5383  N   GLU A 335      13.323  -3.130  23.231  1.00  1.460          N  
ATOM   5384  CA  GLU A 335      13.864  -4.378  22.712  1.00  1.620          C  
ATOM   5385  C   GLU A 335      12.771  -5.456  22.633  1.00  1.690          C  
ATOM   5386  O   GLU A 335      12.686  -6.203  21.657  1.00  1.740          O  
ATOM   5387  CB  GLU A 335      15.011  -4.864  23.601  1.00  2.200          C  
ATOM   5388  CG  GLU A 335      16.279  -4.009  23.533  1.00  2.200          C  
ATOM   5389  CD  GLU A 335      17.332  -4.459  24.511  1.00  2.200          C  
ATOM   5390  OE1 GLU A 335      17.044  -5.311  25.314  1.00  2.200          O  
ATOM   5391  OE2 GLU A 335      18.438  -3.943  24.456  1.00  2.200          O  
ATOM   5392  H   GLU A 335      13.660  -2.753  24.124  1.00  1.750          H  
ATOM   5393  HA  GLU A 335      14.244  -4.198  21.708  1.00  1.940          H  
ATOM   5394 1HB  GLU A 335      14.675  -4.871  24.641  1.00  2.640          H  
ATOM   5395 2HB  GLU A 335      15.274  -5.885  23.335  1.00  2.640          H  
ATOM   5396 1HG  GLU A 335      16.683  -4.060  22.526  1.00  2.640          H  
ATOM   5397 2HG  GLU A 335      16.014  -2.970  23.739  1.00  2.640          H  
ATOM   5398  N   GLY A 336      11.898  -5.505  23.646  1.00  1.730          N  
ATOM   5399  CA  GLY A 336      10.787  -6.448  23.724  1.00  1.860          C  
ATOM   5400  C   GLY A 336       9.823  -6.326  22.546  1.00  1.550          C  
ATOM   5401  O   GLY A 336       9.296  -7.327  22.056  1.00  2.000          O  
ATOM   5402  H   GLY A 336      12.047  -4.895  24.452  1.00  2.080          H  
ATOM   5403 1HA  GLY A 336      11.178  -7.463  23.782  1.00  2.230          H  
ATOM   5404 2HA  GLY A 336      10.247  -6.260  24.652  1.00  2.230          H  
ATOM   5405  N   LEU A 337       9.660  -5.119  22.022  1.00  1.400          N  
ATOM   5406  CA  LEU A 337       8.767  -4.876  20.898  1.00  1.630          C  
ATOM   5407  C   LEU A 337       9.261  -5.529  19.602  1.00  2.290          C  
ATOM   5408  O   LEU A 337       8.501  -5.624  18.636  1.00  2.820          O  
ATOM   5409  CB  LEU A 337       8.586  -3.362  20.683  1.00  2.190          C  
ATOM   5410  CG  LEU A 337       7.852  -2.561  21.813  1.00  2.190          C  
ATOM   5411  CD1 LEU A 337       7.934  -1.066  21.478  1.00  2.190          C  
ATOM   5412  CD2 LEU A 337       6.400  -3.026  21.959  1.00  2.190          C  
ATOM   5413  H   LEU A 337      10.108  -4.324  22.492  1.00  1.680          H  
ATOM   5414  HA  LEU A 337       7.808  -5.324  21.130  1.00  1.960          H  
ATOM   5415 1HB  LEU A 337       9.579  -2.924  20.569  1.00  2.630          H  
ATOM   5416 2HB  LEU A 337       8.041  -3.206  19.755  1.00  2.630          H  
ATOM   5417  HG  LEU A 337       8.350  -2.716  22.742  1.00  2.630          H  
ATOM   5418 1HD1 LEU A 337       7.453  -0.491  22.264  1.00  2.630          H  
ATOM   5419 2HD1 LEU A 337       8.977  -0.770  21.403  1.00  2.630          H  
ATOM   5420 3HD1 LEU A 337       7.445  -0.873  20.529  1.00  2.630          H  
ATOM   5421 1HD2 LEU A 337       5.927  -2.457  22.748  1.00  2.630          H  
ATOM   5422 2HD2 LEU A 337       5.877  -2.871  21.018  1.00  2.630          H  
ATOM   5423 3HD2 LEU A 337       6.363  -4.078  22.223  1.00  2.630          H  
ATOM   5424  N   SER A 338      10.530  -5.955  19.563  1.00  2.690          N  
ATOM   5425  CA  SER A 338      11.115  -6.614  18.399  1.00  3.480          C  
ATOM   5426  C   SER A 338      11.076  -8.146  18.538  1.00  3.300          C  
ATOM   5427  O   SER A 338      11.584  -8.869  17.677  1.00  3.720          O  
ATOM   5428  CB  SER A 338      12.546  -6.150  18.178  1.00  4.560          C  
ATOM   5429  OG  SER A 338      12.600  -4.775  17.868  1.00  4.560          O  
ATOM   5430  H   SER A 338      11.132  -5.859  20.387  1.00  3.230          H  
ATOM   5431  HA  SER A 338      10.529  -6.341  17.523  1.00  4.180          H  
ATOM   5432 1HB  SER A 338      13.129  -6.346  19.078  1.00  5.470          H  
ATOM   5433 2HB  SER A 338      12.991  -6.724  17.369  1.00  5.470          H  
ATOM   5434  HG  SER A 338      13.526  -4.568  17.730  1.00  5.470          H  
ATOM   5435  N   ASN A 339      10.487  -8.642  19.633  1.00  2.880          N  
ATOM   5436  CA  ASN A 339      10.394 -10.068  19.934  1.00  2.740          C  
ATOM   5437  C   ASN A 339       9.733 -10.893  18.833  1.00  2.490          C  
ATOM   5438  O   ASN A 339       8.600 -10.614  18.424  1.00  2.560          O  
ATOM   5439  CB  ASN A 339       9.638 -10.241  21.243  1.00  3.890          C  
ATOM   5440  CG  ASN A 339       9.484 -11.655  21.694  1.00  3.890          C  
ATOM   5441  OD1 ASN A 339       8.601 -12.350  21.170  1.00  3.890          O  
ATOM   5442  ND2 ASN A 339      10.302 -12.112  22.628  1.00  3.890          N  
ATOM   5443  H   ASN A 339      10.079  -7.997  20.314  1.00  3.460          H  
ATOM   5444  HA  ASN A 339      11.407 -10.450  20.062  1.00  3.290          H  
ATOM   5445 1HB  ASN A 339      10.163  -9.694  22.025  1.00  4.670          H  
ATOM   5446 2HB  ASN A 339       8.647  -9.792  21.144  1.00  4.670          H  
ATOM   5447 1HD2 ASN A 339      10.227 -13.085  22.960  1.00  4.670          H  
ATOM   5448 2HD2 ASN A 339      10.998 -11.512  23.022  1.00  4.670          H  
ATOM   5449  N   THR A 340      10.442 -11.948  18.395  1.00  2.540          N  
ATOM   5450  CA  THR A 340       9.976 -12.831  17.333  1.00  2.710          C  
ATOM   5451  C   THR A 340       9.141 -14.000  17.849  1.00  2.660          C  
ATOM   5452  O   THR A 340       8.323 -14.561  17.112  1.00  2.850          O  
ATOM   5453  CB  THR A 340      11.176 -13.374  16.541  1.00  3.730          C  
ATOM   5454  OG1 THR A 340      12.022 -14.128  17.425  1.00  3.730          O  
ATOM   5455  CG2 THR A 340      11.967 -12.211  15.946  1.00  3.730          C  
ATOM   5456  H   THR A 340      11.362 -12.119  18.777  1.00  3.050          H  
ATOM   5457  HA  THR A 340       9.353 -12.245  16.656  1.00  3.250          H  
ATOM   5458  HB  THR A 340      10.821 -14.027  15.742  1.00  4.470          H  
ATOM   5459  HG1 THR A 340      12.652 -14.642  16.903  1.00  4.470          H  
ATOM   5460 1HG2 THR A 340      12.818 -12.598  15.387  1.00  4.470          H  
ATOM   5461 2HG2 THR A 340      11.322 -11.642  15.277  1.00  4.470          H  
ATOM   5462 3HG2 THR A 340      12.324 -11.557  16.740  1.00  4.470          H  
ATOM   5463  N   GLN A 341       9.240 -14.291  19.148  1.00  2.790          N  
ATOM   5464  CA  GLN A 341       8.445 -15.360  19.749  1.00  3.180          C  
ATOM   5465  C   GLN A 341       6.972 -15.007  19.574  1.00  3.050          C  
ATOM   5466  O   GLN A 341       6.149 -15.880  19.294  1.00  3.400          O  
ATOM   5467  CB  GLN A 341       8.770 -15.538  21.233  1.00  4.300          C  
ATOM   5468  CG  GLN A 341      10.142 -16.078  21.526  1.00  4.300          C  
ATOM   5469  CD  GLN A 341      10.451 -16.030  23.008  1.00  4.300          C  
ATOM   5470  OE1 GLN A 341      10.326 -14.964  23.639  1.00  4.300          O  
ATOM   5471  NE2 GLN A 341      10.853 -17.165  23.574  1.00  4.300          N  
ATOM   5472  H   GLN A 341       9.948 -13.826  19.700  1.00  3.350          H  
ATOM   5473  HA  GLN A 341       8.647 -16.295  19.225  1.00  3.820          H  
ATOM   5474 1HB  GLN A 341       8.613 -14.638  21.780  1.00  5.160          H  
ATOM   5475 2HB  GLN A 341       8.082 -16.259  21.634  1.00  5.160          H  
ATOM   5476 1HG  GLN A 341      10.188 -17.112  21.191  1.00  5.160          H  
ATOM   5477 2HG  GLN A 341      10.882 -15.479  20.997  1.00  5.160          H  
ATOM   5478 1HE2 GLN A 341      11.074 -17.188  24.552  1.00  5.160          H  
ATOM   5479 2HE2 GLN A 341      10.942 -17.999  23.027  1.00  5.160          H  
ATOM   5480  N   SER A 342       6.672 -13.701  19.608  1.00  2.890          N  
ATOM   5481  CA  SER A 342       5.321 -13.175  19.471  1.00  3.210          C  
ATOM   5482  C   SER A 342       4.657 -13.586  18.154  1.00  2.840          C  
ATOM   5483  O   SER A 342       3.431 -13.583  18.056  1.00  3.090          O  
ATOM   5484  CB  SER A 342       5.347 -11.660  19.529  1.00  4.370          C  
ATOM   5485  OG  SER A 342       5.930 -11.107  18.358  1.00  4.370          O  
ATOM   5486  H   SER A 342       7.418 -13.051  19.862  1.00  3.470          H  
ATOM   5487  HA  SER A 342       4.724 -13.550  20.295  1.00  3.850          H  
ATOM   5488 1HB  SER A 342       4.330 -11.292  19.634  1.00  5.240          H  
ATOM   5489 2HB  SER A 342       5.910 -11.332  20.405  1.00  5.240          H  
ATOM   5490  HG  SER A 342       6.907 -11.035  18.500  1.00  5.240          H  
ATOM   5491  N   TYR A 343       5.453 -13.950  17.150  1.00  2.520          N  
ATOM   5492  CA  TYR A 343       4.993 -14.420  15.853  1.00  2.490          C  
ATOM   5493  C   TYR A 343       4.817 -15.930  15.915  1.00  2.540          C  
ATOM   5494  O   TYR A 343       3.780 -16.487  15.528  1.00  2.720          O  
ATOM   5495  CB  TYR A 343       5.975 -14.020  14.757  1.00  3.500          C  
ATOM   5496  CG  TYR A 343       5.742 -14.674  13.421  1.00  3.500          C  
ATOM   5497  CD1 TYR A 343       4.740 -14.266  12.545  1.00  3.500          C  
ATOM   5498  CD2 TYR A 343       6.570 -15.716  13.077  1.00  3.500          C  
ATOM   5499  CE1 TYR A 343       4.600 -14.921  11.319  1.00  3.500          C  
ATOM   5500  CE2 TYR A 343       6.430 -16.344  11.892  1.00  3.500          C  
ATOM   5501  CZ  TYR A 343       5.468 -15.968  11.005  1.00  3.500          C  
ATOM   5502  OH  TYR A 343       5.375 -16.639   9.804  1.00  3.500          O  
ATOM   5503  H   TYR A 343       6.462 -13.943  17.307  1.00  3.020          H  
ATOM   5504  HA  TYR A 343       4.016 -13.974  15.645  1.00  2.990          H  
ATOM   5505 1HB  TYR A 343       5.934 -12.942  14.618  1.00  4.200          H  
ATOM   5506 2HB  TYR A 343       6.982 -14.259  15.075  1.00  4.200          H  
ATOM   5507  HD1 TYR A 343       4.075 -13.445  12.811  1.00  4.200          H  
ATOM   5508  HD2 TYR A 343       7.355 -16.043  13.768  1.00  4.200          H  
ATOM   5509  HE1 TYR A 343       3.824 -14.614  10.617  1.00  4.200          H  
ATOM   5510  HE2 TYR A 343       7.094 -17.153  11.657  1.00  4.200          H  
ATOM   5511  HH  TYR A 343       4.664 -16.254   9.272  1.00  4.200          H  
ATOM   5512  N   ASP A 344       5.844 -16.615  16.453  1.00  2.690          N  
ATOM   5513  CA  ASP A 344       5.795 -18.075  16.531  1.00  3.170          C  
ATOM   5514  C   ASP A 344       4.554 -18.479  17.322  1.00  3.350          C  
ATOM   5515  O   ASP A 344       3.851 -19.417  16.972  1.00  3.600          O  
ATOM   5516  CB  ASP A 344       7.007 -18.677  17.263  1.00  4.250          C  
ATOM   5517  CG  ASP A 344       8.349 -18.559  16.543  1.00  4.250          C  
ATOM   5518  OD1 ASP A 344       8.393 -18.161  15.410  1.00  4.250          O  
ATOM   5519  OD2 ASP A 344       9.340 -18.941  17.155  1.00  4.250          O  
ATOM   5520  H   ASP A 344       6.677 -16.104  16.760  1.00  3.230          H  
ATOM   5521  HA  ASP A 344       5.734 -18.486  15.526  1.00  3.800          H  
ATOM   5522 1HB  ASP A 344       7.100 -18.193  18.238  1.00  5.100          H  
ATOM   5523 2HB  ASP A 344       6.811 -19.741  17.456  1.00  5.100          H  
ATOM   5524  N   PHE A 345       4.181 -17.677  18.314  1.00  3.370          N  
ATOM   5525  CA  PHE A 345       3.037 -17.991  19.153  1.00  3.840          C  
ATOM   5526  C   PHE A 345       1.733 -18.166  18.364  1.00  3.820          C  
ATOM   5527  O   PHE A 345       0.829 -18.853  18.844  1.00  3.890          O  
ATOM   5528  CB  PHE A 345       2.823 -16.888  20.198  1.00  5.190          C  
ATOM   5529  CG  PHE A 345       3.898 -16.768  21.300  1.00  5.190          C  
ATOM   5530  CD1 PHE A 345       4.790 -17.804  21.629  1.00  5.190          C  
ATOM   5531  CD2 PHE A 345       4.004 -15.580  22.014  1.00  5.190          C  
ATOM   5532  CE1 PHE A 345       5.733 -17.629  22.619  1.00  5.190          C  
ATOM   5533  CE2 PHE A 345       4.951 -15.415  22.996  1.00  5.190          C  
ATOM   5534  CZ  PHE A 345       5.812 -16.437  23.299  1.00  5.190          C  
ATOM   5535  H   PHE A 345       4.784 -16.888  18.561  1.00  4.040          H  
ATOM   5536  HA  PHE A 345       3.228 -18.938  19.651  1.00  4.610          H  
ATOM   5537 1HB  PHE A 345       2.771 -15.927  19.676  1.00  6.230          H  
ATOM   5538 2HB  PHE A 345       1.861 -17.040  20.680  1.00  6.230          H  
ATOM   5539  HD1 PHE A 345       4.760 -18.755  21.105  1.00  6.230          H  
ATOM   5540  HD2 PHE A 345       3.321 -14.764  21.778  1.00  6.230          H  
ATOM   5541  HE1 PHE A 345       6.420 -18.440  22.861  1.00  6.230          H  
ATOM   5542  HE2 PHE A 345       5.017 -14.472  23.539  1.00  6.230          H  
ATOM   5543  HZ  PHE A 345       6.561 -16.304  24.078  1.00  6.230          H  
ATOM   5544  N   ASP A 346       1.594 -17.545  17.185  1.00  3.510          N  
ATOM   5545  CA  ASP A 346       0.365 -17.714  16.422  1.00  3.810          C  
ATOM   5546  C   ASP A 346       0.436 -18.883  15.436  1.00  3.870          C  
ATOM   5547  O   ASP A 346      -0.590 -19.502  15.142  1.00  3.890          O  
ATOM   5548  CB  ASP A 346       0.020 -16.452  15.629  1.00  5.210          C  
ATOM   5549  CG  ASP A 346      -0.321 -15.246  16.484  1.00  5.210          C  
ATOM   5550  OD1 ASP A 346      -1.196 -15.342  17.320  1.00  5.210          O  
ATOM   5551  OD2 ASP A 346       0.263 -14.220  16.258  1.00  5.210          O  
ATOM   5552  H   ASP A 346       2.348 -16.979  16.790  1.00  4.210          H  
ATOM   5553  HA  ASP A 346      -0.447 -17.910  17.121  1.00  4.570          H  
ATOM   5554 1HB  ASP A 346       0.881 -16.191  15.006  1.00  6.260          H  
ATOM   5555 2HB  ASP A 346      -0.811 -16.662  14.959  1.00  6.260          H  
ATOM   5556  N   ASN A 347       1.629 -19.163  14.887  1.00  3.640          N  
ATOM   5557  CA  ASN A 347       1.740 -20.213  13.852  1.00  3.890          C  
ATOM   5558  C   ASN A 347       2.687 -21.418  14.068  1.00  3.890          C  
ATOM   5559  O   ASN A 347       2.574 -22.413  13.347  1.00  3.890          O  
ATOM   5560  CB  ASN A 347       2.082 -19.562  12.526  1.00  5.350          C  
ATOM   5561  CG  ASN A 347       0.975 -18.706  12.006  1.00  5.350          C  
ATOM   5562  OD1 ASN A 347      -0.077 -19.238  11.608  1.00  5.350          O  
ATOM   5563  ND2 ASN A 347       1.183 -17.408  11.992  1.00  5.350          N  
ATOM   5564  H   ASN A 347       2.439 -18.607  15.184  1.00  4.370          H  
ATOM   5565  HA  ASN A 347       0.748 -20.650  13.741  1.00  4.670          H  
ATOM   5566 1HB  ASN A 347       2.962 -18.934  12.660  1.00  6.420          H  
ATOM   5567 2HB  ASN A 347       2.330 -20.327  11.790  1.00  6.420          H  
ATOM   5568 1HD2 ASN A 347       0.482 -16.775  11.660  1.00  6.420          H  
ATOM   5569 2HD2 ASN A 347       2.052 -17.036  12.315  1.00  6.420          H  
ATOM   5570  N   PHE A 348       3.645 -21.327  14.986  1.00  3.890          N  
ATOM   5571  CA  PHE A 348       4.665 -22.366  15.137  1.00  3.890          C  
ATOM   5572  C   PHE A 348       5.007 -22.683  16.598  1.00  3.890          C  
ATOM   5573  O   PHE A 348       4.981 -21.808  17.453  1.00  3.890          O  
ATOM   5574  CB  PHE A 348       5.955 -21.896  14.467  1.00  5.450          C  
ATOM   5575  CG  PHE A 348       5.849 -21.550  12.990  1.00  5.450          C  
ATOM   5576  CD1 PHE A 348       5.595 -20.242  12.599  1.00  5.450          C  
ATOM   5577  CD2 PHE A 348       6.025 -22.509  12.000  1.00  5.450          C  
ATOM   5578  CE1 PHE A 348       5.514 -19.903  11.268  1.00  5.450          C  
ATOM   5579  CE2 PHE A 348       5.947 -22.162  10.657  1.00  5.450          C  
ATOM   5580  CZ  PHE A 348       5.691 -20.852  10.297  1.00  5.450          C  
ATOM   5581  H   PHE A 348       3.671 -20.524  15.599  1.00  4.670          H  
ATOM   5582  HA  PHE A 348       4.306 -23.276  14.658  1.00  4.670          H  
ATOM   5583 1HB  PHE A 348       6.327 -21.015  14.996  1.00  6.540          H  
ATOM   5584 2HB  PHE A 348       6.712 -22.670  14.577  1.00  6.540          H  
ATOM   5585  HD1 PHE A 348       5.463 -19.475  13.360  1.00  6.540          H  
ATOM   5586  HD2 PHE A 348       6.231 -23.541  12.282  1.00  6.540          H  
ATOM   5587  HE1 PHE A 348       5.318 -18.881  10.983  1.00  6.540          H  
ATOM   5588  HE2 PHE A 348       6.089 -22.918   9.885  1.00  6.540          H  
ATOM   5589  HZ  PHE A 348       5.635 -20.569   9.240  1.00  6.540          H  
ATOM   5590  N   GLY A 349       5.451 -23.906  16.893  1.00  3.890          N  
ATOM   5591  CA  GLY A 349       5.957 -24.142  18.253  1.00  3.890          C  
ATOM   5592  C   GLY A 349       7.173 -23.232  18.485  1.00  3.890          C  
ATOM   5593  O   GLY A 349       7.344 -22.610  19.536  1.00  3.890          O  
ATOM   5594  H   GLY A 349       5.438 -24.645  16.202  1.00  4.670          H  
ATOM   5595 1HA  GLY A 349       5.179 -23.923  18.984  1.00  4.670          H  
ATOM   5596 2HA  GLY A 349       6.243 -25.187  18.369  1.00  4.670          H  
ATOM   5597  N   ILE A 350       8.022 -23.196  17.468  1.00  3.890          N  
ATOM   5598  CA  ILE A 350       9.237 -22.404  17.395  1.00  3.890          C  
ATOM   5599  C   ILE A 350       9.578 -22.273  15.931  1.00  3.890          C  
ATOM   5600  O   ILE A 350       9.391 -23.239  15.182  1.00  3.890          O  
ATOM   5601  CB  ILE A 350      10.397 -23.075  18.178  1.00  5.450          C  
ATOM   5602  CG1 ILE A 350      11.640 -22.124  18.223  1.00  5.450          C  
ATOM   5603  CG2 ILE A 350      10.750 -24.444  17.561  1.00  5.450          C  
ATOM   5604  CD1 ILE A 350      12.715 -22.514  19.230  1.00  5.450          C  
ATOM   5605  H   ILE A 350       7.789 -23.768  16.672  1.00  4.670          H  
ATOM   5606  HA  ILE A 350       9.051 -21.408  17.801  1.00  4.670          H  
ATOM   5607  HB  ILE A 350      10.071 -23.226  19.206  1.00  6.540          H  
ATOM   5608 1HG1 ILE A 350      12.105 -22.098  17.235  1.00  6.540          H  
ATOM   5609 2HG1 ILE A 350      11.292 -21.116  18.470  1.00  6.540          H  
ATOM   5610 1HG2 ILE A 350      11.530 -24.920  18.138  1.00  6.540          H  
ATOM   5611 2HG2 ILE A 350       9.866 -25.077  17.571  1.00  6.540          H  
ATOM   5612 3HG2 ILE A 350      11.096 -24.327  16.538  1.00  6.540          H  
ATOM   5613 1HD1 ILE A 350      13.527 -21.788  19.188  1.00  6.540          H  
ATOM   5614 2HD1 ILE A 350      12.285 -22.521  20.233  1.00  6.540          H  
ATOM   5615 3HD1 ILE A 350      13.110 -23.499  19.002  1.00  6.540          H  
ATOM   5616  N   SER A 351      10.101 -21.133  15.505  1.00  3.890          N  
ATOM   5617  CA  SER A 351      10.482 -21.060  14.106  1.00  3.890          C  
ATOM   5618  C   SER A 351      11.566 -20.071  13.733  1.00  3.890          C  
ATOM   5619  O   SER A 351      12.156 -19.373  14.564  1.00  3.890          O  
ATOM   5620  CB  SER A 351       9.280 -20.724  13.279  1.00  5.450          C  
ATOM   5621  OG  SER A 351       9.559 -20.828  11.918  1.00  5.450          O  
ATOM   5622  H   SER A 351      10.189 -20.322  16.140  1.00  4.670          H  
ATOM   5623  HA  SER A 351      10.837 -22.047  13.813  1.00  4.670          H  
ATOM   5624 1HB  SER A 351       8.498 -21.387  13.529  1.00  6.540          H  
ATOM   5625 2HB  SER A 351       8.945 -19.714  13.509  1.00  6.540          H  
ATOM   5626  HG  SER A 351       8.829 -20.310  11.490  1.00  6.540          H  
ATOM   5627  N   PHE A 352      11.859 -20.091  12.434  1.00  3.500          N  
ATOM   5628  CA  PHE A 352      12.859 -19.259  11.795  1.00  3.740          C  
ATOM   5629  C   PHE A 352      12.184 -18.687  10.563  1.00  3.250          C  
ATOM   5630  O   PHE A 352      12.699 -17.806   9.872  1.00  3.800          O  
ATOM   5631  CB  PHE A 352      14.054 -20.140  11.431  1.00  5.140          C  
ATOM   5632  CG  PHE A 352      14.567 -20.885  12.646  1.00  5.140          C  
ATOM   5633  CD1 PHE A 352      14.151 -22.199  12.886  1.00  5.140          C  
ATOM   5634  CD2 PHE A 352      15.418 -20.292  13.557  1.00  5.140          C  
ATOM   5635  CE1 PHE A 352      14.573 -22.883  14.007  1.00  5.140          C  
ATOM   5636  CE2 PHE A 352      15.843 -20.980  14.679  1.00  5.140          C  
ATOM   5637  CZ  PHE A 352      15.417 -22.274  14.903  1.00  5.140          C  
ATOM   5638  H   PHE A 352      11.285 -20.686  11.842  1.00  4.200          H  
ATOM   5639  HA  PHE A 352      13.158 -18.450  12.462  1.00  4.490          H  
ATOM   5640 1HB  PHE A 352      13.766 -20.861  10.673  1.00  6.170          H  
ATOM   5641 2HB  PHE A 352      14.859 -19.527  11.028  1.00  6.170          H  
ATOM   5642  HD1 PHE A 352      13.474 -22.682  12.183  1.00  6.170          H  
ATOM   5643  HD2 PHE A 352      15.746 -19.266  13.390  1.00  6.170          H  
ATOM   5644  HE1 PHE A 352      14.233 -23.903  14.184  1.00  6.170          H  
ATOM   5645  HE2 PHE A 352      16.511 -20.497  15.392  1.00  6.170          H  
ATOM   5646  HZ  PHE A 352      15.750 -22.810  15.790  1.00  6.170          H  
ATOM   5647  N   LYS A 353      11.039 -19.306  10.281  1.00  2.850          N  
ATOM   5648  CA  LYS A 353      10.158 -19.106   9.122  1.00  3.050          C  
ATOM   5649  C   LYS A 353       8.825 -18.546   9.625  1.00  2.760          C  
ATOM   5650  O   LYS A 353       8.510 -18.769  10.791  1.00  3.330          O  
ATOM   5651  CB  LYS A 353       9.965 -20.439   8.371  1.00  4.190          C  
ATOM   5652  CG  LYS A 353      11.007 -20.723   7.271  1.00  4.190          C  
ATOM   5653  CD  LYS A 353      12.427 -20.919   7.837  1.00  4.190          C  
ATOM   5654  CE  LYS A 353      13.444 -21.132   6.761  1.00  4.190          C  
ATOM   5655  NZ  LYS A 353      13.720 -19.845   5.974  1.00  4.190          N  
ATOM   5656  H   LYS A 353      10.751 -19.987  10.974  1.00  3.420          H  
ATOM   5657  HA  LYS A 353      10.628 -18.375   8.466  1.00  3.660          H  
ATOM   5658 1HB  LYS A 353      10.001 -21.259   9.086  1.00  5.030          H  
ATOM   5659 2HB  LYS A 353       8.980 -20.463   7.913  1.00  5.030          H  
ATOM   5660 1HG  LYS A 353      10.716 -21.625   6.727  1.00  5.030          H  
ATOM   5661 2HG  LYS A 353      11.007 -19.893   6.571  1.00  5.030          H  
ATOM   5662 1HD  LYS A 353      12.741 -20.030   8.334  1.00  5.030          H  
ATOM   5663 2HD  LYS A 353      12.447 -21.747   8.540  1.00  5.030          H  
ATOM   5664 1HE  LYS A 353      14.374 -21.468   7.214  1.00  5.030          H  
ATOM   5665 2HE  LYS A 353      13.090 -21.901   6.104  1.00  5.030          H  
ATOM   5666 1HZ  LYS A 353      14.413 -20.025   5.267  1.00  5.030          H  
ATOM   5667 2HZ  LYS A 353      12.860 -19.460   5.510  1.00  5.030          H  
ATOM   5668 3HZ  LYS A 353      14.068 -19.141   6.609  1.00  5.030          H  
ATOM   5669  N   GLY A 354       8.024 -17.847   8.799  1.00  2.250          N  
ATOM   5670  CA  GLY A 354       8.189 -17.615   7.358  1.00  2.060          C  
ATOM   5671  C   GLY A 354       7.052 -18.364   6.684  1.00  1.810          C  
ATOM   5672  O   GLY A 354       6.720 -19.480   7.089  1.00  2.170          O  
ATOM   5673  H   GLY A 354       7.169 -17.468   9.205  1.00  2.700          H  
ATOM   5674 1HA  GLY A 354       8.121 -16.552   7.140  1.00  2.470          H  
ATOM   5675 2HA  GLY A 354       9.143 -17.967   6.976  1.00  2.470          H  
ATOM   5676  N   VAL A 355       6.425 -17.758   5.678  1.00  1.450          N  
ATOM   5677  CA  VAL A 355       5.276 -18.427   5.062  1.00  1.490          C  
ATOM   5678  C   VAL A 355       5.402 -18.685   3.558  1.00  1.220          C  
ATOM   5679  O   VAL A 355       4.666 -19.506   3.001  1.00  1.320          O  
ATOM   5680  CB  VAL A 355       4.021 -17.589   5.339  1.00  2.070          C  
ATOM   5681  CG1 VAL A 355       3.808 -17.486   6.857  1.00  2.070          C  
ATOM   5682  CG2 VAL A 355       4.167 -16.225   4.720  1.00  2.070          C  
ATOM   5683  H   VAL A 355       6.754 -16.857   5.357  1.00  1.740          H  
ATOM   5684  HA  VAL A 355       5.146 -19.392   5.550  1.00  1.790          H  
ATOM   5685  HB  VAL A 355       3.145 -18.090   4.918  1.00  2.480          H  
ATOM   5686 1HG1 VAL A 355       2.911 -16.910   7.068  1.00  2.480          H  
ATOM   5687 2HG1 VAL A 355       3.702 -18.486   7.274  1.00  2.480          H  
ATOM   5688 3HG1 VAL A 355       4.652 -16.995   7.308  1.00  2.480          H  
ATOM   5689 1HG2 VAL A 355       3.294 -15.641   4.919  1.00  2.480          H  
ATOM   5690 2HG2 VAL A 355       5.014 -15.740   5.141  1.00  2.480          H  
ATOM   5691 3HG2 VAL A 355       4.295 -16.308   3.660  1.00  2.480          H  
ATOM   5692  N   ASN A 356       6.319 -17.989   2.899  1.00  1.160          N  
ATOM   5693  CA  ASN A 356       6.534 -18.166   1.471  1.00  1.040          C  
ATOM   5694  C   ASN A 356       7.845 -17.443   1.192  1.00  1.070          C  
ATOM   5695  O   ASN A 356       7.860 -16.304   0.715  1.00  1.550          O  
ATOM   5696  CB  ASN A 356       5.336 -17.657   0.663  1.00  1.500          C  
ATOM   5697  CG  ASN A 356       5.287 -18.107  -0.799  1.00  1.500          C  
ATOM   5698  OD1 ASN A 356       6.229 -18.073  -1.598  1.00  1.500          O  
ATOM   5699  ND2 ASN A 356       4.113 -18.586  -1.150  1.00  1.500          N  
ATOM   5700  H   ASN A 356       6.906 -17.339   3.399  1.00  1.390          H  
ATOM   5701  HA  ASN A 356       6.670 -19.213   1.235  1.00  1.250          H  
ATOM   5702 1HB  ASN A 356       4.402 -17.942   1.137  1.00  1.800          H  
ATOM   5703 2HB  ASN A 356       5.373 -16.574   0.661  1.00  1.800          H  
ATOM   5704 1HD2 ASN A 356       3.965 -18.924  -2.082  1.00  1.800          H  
ATOM   5705 2HD2 ASN A 356       3.366 -18.617  -0.483  1.00  1.800          H  
ATOM   5706  N   ASP A 357       8.940 -18.092   1.573  1.00  0.840          N  
ATOM   5707  CA  ASP A 357      10.275 -17.522   1.426  1.00  0.880          C  
ATOM   5708  C   ASP A 357      10.755 -17.933   0.068  1.00  0.780          C  
ATOM   5709  O   ASP A 357      10.588 -19.091  -0.302  1.00  0.810          O  
ATOM   5710  CB  ASP A 357      11.265 -18.042   2.465  1.00  1.220          C  
ATOM   5711  CG  ASP A 357      10.977 -17.636   3.926  1.00  1.220          C  
ATOM   5712  OD1 ASP A 357      10.276 -16.674   4.187  1.00  1.220          O  
ATOM   5713  OD2 ASP A 357      11.510 -18.312   4.797  1.00  1.220          O  
ATOM   5714  H   ASP A 357       8.802 -19.031   1.954  1.00  1.010          H  
ATOM   5715  HA  ASP A 357      10.220 -16.435   1.473  1.00  1.060          H  
ATOM   5716 1HB  ASP A 357      11.321 -19.107   2.388  1.00  1.460          H  
ATOM   5717 2HB  ASP A 357      12.255 -17.669   2.206  1.00  1.460          H  
ATOM   5718  N   ASN A 358      11.401 -17.044  -0.665  1.00  0.920          N  
ATOM   5719  CA  ASN A 358      11.870 -17.422  -1.988  1.00  1.090          C  
ATOM   5720  C   ASN A 358      13.290 -16.931  -2.258  1.00  1.120          C  
ATOM   5721  O   ASN A 358      13.488 -15.762  -2.594  1.00  1.370          O  
ATOM   5722  CB  ASN A 358      10.901 -16.893  -3.005  1.00  1.460          C  
ATOM   5723  CG  ASN A 358       9.516 -17.460  -2.869  1.00  1.460          C  
ATOM   5724  OD1 ASN A 358       9.220 -18.550  -3.362  1.00  1.460          O  
ATOM   5725  ND2 ASN A 358       8.663 -16.750  -2.180  1.00  1.460          N  
ATOM   5726  H   ASN A 358      11.542 -16.102  -0.322  1.00  1.100          H  
ATOM   5727  HA  ASN A 358      11.897 -18.511  -2.059  1.00  1.310          H  
ATOM   5728 1HB  ASN A 358      10.868 -15.832  -2.958  1.00  1.750          H  
ATOM   5729 2HB  ASN A 358      11.255 -17.163  -3.931  1.00  1.750          H  
ATOM   5730 1HD2 ASN A 358       7.737 -17.110  -2.010  1.00  1.750          H  
ATOM   5731 2HD2 ASN A 358       8.936 -15.881  -1.772  1.00  1.750          H  
ATOM   5732  N   ARG A 359      14.273 -17.812  -2.041  1.00  1.030          N  
ATOM   5733  CA  ARG A 359      15.690 -17.478  -2.190  1.00  1.070          C  
ATOM   5734  C   ARG A 359      16.180 -17.743  -3.596  1.00  0.980          C  
ATOM   5735  O   ARG A 359      16.036 -18.858  -4.100  1.00  0.910          O  
ATOM   5736  CB  ARG A 359      16.539 -18.308  -1.218  1.00  1.480          C  
ATOM   5737  CG  ARG A 359      18.100 -18.059  -1.216  1.00  1.480          C  
ATOM   5738  CD  ARG A 359      18.847 -18.953  -2.217  1.00  1.480          C  
ATOM   5739  NE  ARG A 359      20.281 -18.978  -1.986  1.00  1.480          N  
ATOM   5740  CZ  ARG A 359      21.214 -19.467  -2.853  1.00  1.480          C  
ATOM   5741  NH1 ARG A 359      20.877 -19.954  -4.042  1.00  1.480          N  
ATOM   5742  NH2 ARG A 359      22.489 -19.457  -2.492  1.00  1.480          N  
ATOM   5743  H   ARG A 359      14.026 -18.770  -1.773  1.00  1.240          H  
ATOM   5744  HA  ARG A 359      15.824 -16.422  -1.962  1.00  1.280          H  
ATOM   5745 1HB  ARG A 359      16.185 -18.131  -0.205  1.00  1.780          H  
ATOM   5746 2HB  ARG A 359      16.379 -19.365  -1.428  1.00  1.780          H  
ATOM   5747 1HG  ARG A 359      18.299 -17.019  -1.491  1.00  1.780          H  
ATOM   5748 2HG  ARG A 359      18.498 -18.250  -0.222  1.00  1.780          H  
ATOM   5749 1HD  ARG A 359      18.468 -19.974  -2.144  1.00  1.780          H  
ATOM   5750 2HD  ARG A 359      18.701 -18.591  -3.221  1.00  1.780          H  
ATOM   5751  HE  ARG A 359      20.613 -18.623  -1.097  1.00  1.780          H  
ATOM   5752 1HH1 ARG A 359      19.913 -19.964  -4.350  1.00  1.780          H  
ATOM   5753 2HH1 ARG A 359      21.597 -20.315  -4.673  1.00  1.780          H  
ATOM   5754 1HH2 ARG A 359      22.756 -19.091  -1.588  1.00  1.780          H  
ATOM   5755 2HH2 ARG A 359      23.194 -19.817  -3.121  1.00  1.780          H  
ATOM   5756  N   VAL A 360      16.835 -16.745  -4.185  1.00  1.020          N  
ATOM   5757  CA  VAL A 360      17.447 -16.832  -5.512  1.00  0.950          C  
ATOM   5758  C   VAL A 360      18.910 -16.366  -5.519  1.00  0.940          C  
ATOM   5759  O   VAL A 360      19.409 -15.797  -4.544  1.00  0.930          O  
ATOM   5760  CB  VAL A 360      16.647 -16.046  -6.578  1.00  1.360          C  
ATOM   5761  CG1 VAL A 360      15.281 -16.606  -6.694  1.00  1.360          C  
ATOM   5762  CG2 VAL A 360      16.581 -14.578  -6.260  1.00  1.360          C  
ATOM   5763  H   VAL A 360      16.873 -15.856  -3.686  1.00  1.220          H  
ATOM   5764  HA  VAL A 360      17.444 -17.881  -5.816  1.00  1.140          H  
ATOM   5765  HB  VAL A 360      17.124 -16.160  -7.494  1.00  1.630          H  
ATOM   5766 1HG1 VAL A 360      14.727 -16.084  -7.462  1.00  1.630          H  
ATOM   5767 2HG1 VAL A 360      15.352 -17.658  -6.947  1.00  1.630          H  
ATOM   5768 3HG1 VAL A 360      14.781 -16.494  -5.741  1.00  1.630          H  
ATOM   5769 1HG2 VAL A 360      16.053 -14.091  -7.048  1.00  1.630          H  
ATOM   5770 2HG2 VAL A 360      16.061 -14.424  -5.333  1.00  1.630          H  
ATOM   5771 3HG2 VAL A 360      17.574 -14.161  -6.185  1.00  1.630          H  
ATOM   5772  N   ASP A 361      19.573 -16.535  -6.671  1.00  0.980          N  
ATOM   5773  CA  ASP A 361      20.955 -16.096  -6.855  1.00  0.990          C  
ATOM   5774  C   ASP A 361      21.031 -14.575  -7.057  1.00  1.000          C  
ATOM   5775  O   ASP A 361      22.037 -13.947  -6.727  1.00  1.040          O  
ATOM   5776  CB  ASP A 361      21.573 -16.752  -8.110  1.00  1.380          C  
ATOM   5777  CG  ASP A 361      21.767 -18.277  -8.014  1.00  1.380          C  
ATOM   5778  OD1 ASP A 361      22.291 -18.717  -7.018  1.00  1.380          O  
ATOM   5779  OD2 ASP A 361      21.422 -18.996  -8.979  1.00  1.380          O  
ATOM   5780  H   ASP A 361      19.117 -17.037  -7.423  1.00  1.180          H  
ATOM   5781  HA  ASP A 361      21.533 -16.367  -5.970  1.00  1.190          H  
ATOM   5782 1HB  ASP A 361      20.954 -16.533  -8.966  1.00  1.660          H  
ATOM   5783 2HB  ASP A 361      22.546 -16.298  -8.300  1.00  1.660          H  
ATOM   5784  N   ASP A 362      19.981 -13.973  -7.626  1.00  0.980          N  
ATOM   5785  CA  ASP A 362      19.966 -12.533  -7.878  1.00  1.030          C  
ATOM   5786  C   ASP A 362      19.500 -11.760  -6.637  1.00  1.040          C  
ATOM   5787  O   ASP A 362      18.299 -11.737  -6.306  1.00  0.970          O  
ATOM   5788  CB  ASP A 362      19.082 -12.187  -9.073  1.00  1.420          C  
ATOM   5789  CG  ASP A 362      19.142 -10.687  -9.443  1.00  1.420          C  
ATOM   5790  OD1 ASP A 362      19.536  -9.885  -8.599  1.00  1.420          O  
ATOM   5791  OD2 ASP A 362      18.816 -10.357 -10.563  1.00  1.420          O  
ATOM   5792  H   ASP A 362      19.182 -14.520  -7.900  1.00  1.180          H  
ATOM   5793  HA  ASP A 362      20.983 -12.214  -8.110  1.00  1.240          H  
ATOM   5794 1HB  ASP A 362      19.374 -12.786  -9.938  1.00  1.710          H  
ATOM   5795 2HB  ASP A 362      18.061 -12.442  -8.828  1.00  1.710          H  
ATOM   5796  N   LYS A 363      20.456 -11.100  -5.978  1.00  1.120          N  
ATOM   5797  CA  LYS A 363      20.240 -10.407  -4.712  1.00  1.140          C  
ATOM   5798  C   LYS A 363      19.155  -9.333  -4.776  1.00  1.110          C  
ATOM   5799  O   LYS A 363      18.614  -8.947  -3.736  1.00  1.130          O  
ATOM   5800  CB  LYS A 363      21.547  -9.757  -4.238  1.00  1.590          C  
ATOM   5801  CG  LYS A 363      22.017  -8.567  -5.100  1.00  1.590          C  
ATOM   5802  CD  LYS A 363      23.339  -7.980  -4.611  1.00  1.590          C  
ATOM   5803  CE  LYS A 363      23.710  -6.735  -5.417  1.00  1.590          C  
ATOM   5804  NZ  LYS A 363      25.026  -6.179  -5.023  1.00  1.590          N  
ATOM   5805  H   LYS A 363      21.394 -11.150  -6.358  1.00  1.340          H  
ATOM   5806  HA  LYS A 363      19.935 -11.149  -3.977  1.00  1.370          H  
ATOM   5807 1HB  LYS A 363      21.438  -9.421  -3.212  1.00  1.910          H  
ATOM   5808 2HB  LYS A 363      22.340 -10.505  -4.250  1.00  1.910          H  
ATOM   5809 1HG  LYS A 363      22.139  -8.897  -6.132  1.00  1.910          H  
ATOM   5810 2HG  LYS A 363      21.277  -7.781  -5.087  1.00  1.910          H  
ATOM   5811 1HD  LYS A 363      23.250  -7.707  -3.556  1.00  1.910          H  
ATOM   5812 2HD  LYS A 363      24.131  -8.720  -4.708  1.00  1.910          H  
ATOM   5813 1HE  LYS A 363      23.735  -6.987  -6.475  1.00  1.910          H  
ATOM   5814 2HE  LYS A 363      22.949  -5.973  -5.253  1.00  1.910          H  
ATOM   5815 1HZ  LYS A 363      25.223  -5.352  -5.573  1.00  1.910          H  
ATOM   5816 2HZ  LYS A 363      25.017  -5.926  -4.038  1.00  1.910          H  
ATOM   5817 3HZ  LYS A 363      25.746  -6.866  -5.179  1.00  1.910          H  
ATOM   5818  N   VAL A 364      18.864  -8.820  -5.975  1.00  1.100          N  
ATOM   5819  CA  VAL A 364      17.858  -7.780  -6.141  1.00  1.090          C  
ATOM   5820  C   VAL A 364      16.483  -8.310  -5.793  1.00  0.970          C  
ATOM   5821  O   VAL A 364      15.655  -7.589  -5.225  1.00  0.940          O  
ATOM   5822  CB  VAL A 364      17.877  -7.209  -7.572  1.00  1.530          C  
ATOM   5823  CG1 VAL A 364      16.684  -6.252  -7.803  1.00  1.530          C  
ATOM   5824  CG2 VAL A 364      19.198  -6.474  -7.775  1.00  1.530          C  
ATOM   5825  H   VAL A 364      19.320  -9.216  -6.816  1.00  1.320          H  
ATOM   5826  HA  VAL A 364      18.095  -6.967  -5.452  1.00  1.310          H  
ATOM   5827  HB  VAL A 364      17.797  -8.027  -8.293  1.00  1.840          H  
ATOM   5828 1HG1 VAL A 364      16.725  -5.863  -8.820  1.00  1.840          H  
ATOM   5829 2HG1 VAL A 364      15.744  -6.779  -7.669  1.00  1.840          H  
ATOM   5830 3HG1 VAL A 364      16.736  -5.423  -7.094  1.00  1.840          H  
ATOM   5831 1HG2 VAL A 364      19.240  -6.074  -8.788  1.00  1.840          H  
ATOM   5832 2HG2 VAL A 364      19.277  -5.659  -7.056  1.00  1.840          H  
ATOM   5833 3HG2 VAL A 364      20.024  -7.172  -7.628  1.00  1.840          H  
ATOM   5834  N   LEU A 365      16.202  -9.532  -6.240  1.00  0.940          N  
ATOM   5835  CA  LEU A 365      14.918 -10.141  -6.002  1.00  0.880          C  
ATOM   5836  C   LEU A 365      14.816 -10.582  -4.562  1.00  0.870          C  
ATOM   5837  O   LEU A 365      13.751 -10.454  -3.954  1.00  0.880          O  
ATOM   5838  CB  LEU A 365      14.656 -11.293  -6.962  1.00  1.260          C  
ATOM   5839  CG  LEU A 365      13.281 -12.024  -6.802  1.00  1.260          C  
ATOM   5840  CD1 LEU A 365      12.149 -11.060  -6.951  1.00  1.260          C  
ATOM   5841  CD2 LEU A 365      13.146 -13.093  -7.865  1.00  1.260          C  
ATOM   5842  H   LEU A 365      16.947 -10.085  -6.672  1.00  1.130          H  
ATOM   5843  HA  LEU A 365      14.168  -9.376  -6.179  1.00  1.060          H  
ATOM   5844 1HB  LEU A 365      14.720 -10.909  -7.976  1.00  1.510          H  
ATOM   5845 2HB  LEU A 365      15.443 -12.003  -6.823  1.00  1.510          H  
ATOM   5846  HG  LEU A 365      13.219 -12.482  -5.811  1.00  1.510          H  
ATOM   5847 1HD1 LEU A 365      11.258 -11.628  -6.832  1.00  1.510          H  
ATOM   5848 2HD1 LEU A 365      12.180 -10.291  -6.189  1.00  1.510          H  
ATOM   5849 3HD1 LEU A 365      12.169 -10.595  -7.937  1.00  1.510          H  
ATOM   5850 1HD2 LEU A 365      12.199 -13.593  -7.762  1.00  1.510          H  
ATOM   5851 2HD2 LEU A 365      13.198 -12.638  -8.850  1.00  1.510          H  
ATOM   5852 3HD2 LEU A 365      13.932 -13.805  -7.757  1.00  1.510          H  
ATOM   5853  N   ASN A 366      15.911 -11.122  -4.011  1.00  0.910          N  
ATOM   5854  CA  ASN A 366      15.845 -11.545  -2.614  1.00  0.950          C  
ATOM   5855  C   ASN A 366      15.526 -10.337  -1.749  1.00  0.950          C  
ATOM   5856  O   ASN A 366      14.687 -10.411  -0.838  1.00  0.930          O  
ATOM   5857  CB  ASN A 366      17.169 -12.116  -2.149  1.00  1.310          C  
ATOM   5858  CG  ASN A 366      17.460 -13.457  -2.663  1.00  1.310          C  
ATOM   5859  OD1 ASN A 366      16.560 -14.223  -2.988  1.00  1.310          O  
ATOM   5860  ND2 ASN A 366      18.714 -13.764  -2.774  1.00  1.310          N  
ATOM   5861  H   ASN A 366      16.758 -11.237  -4.580  1.00  1.090          H  
ATOM   5862  HA  ASN A 366      15.045 -12.277  -2.494  1.00  1.140          H  
ATOM   5863 1HB  ASN A 366      17.968 -11.447  -2.462  1.00  1.580          H  
ATOM   5864 2HB  ASN A 366      17.183 -12.147  -1.061  1.00  1.580          H  
ATOM   5865 1HD2 ASN A 366      18.989 -14.652  -3.182  1.00  1.580          H  
ATOM   5866 2HD2 ASN A 366      19.419 -13.119  -2.494  1.00  1.580          H  
ATOM   5867  N   GLN A 367      16.175  -9.209  -2.063  1.00  1.000          N  
ATOM   5868  CA  GLN A 367      15.965  -7.981  -1.341  1.00  1.030          C  
ATOM   5869  C   GLN A 367      14.535  -7.529  -1.468  1.00  0.980          C  
ATOM   5870  O   GLN A 367      13.881  -7.253  -0.459  1.00  1.010          O  
ATOM   5871  CB  GLN A 367      16.902  -6.905  -1.868  1.00  1.430          C  
ATOM   5872  CG  GLN A 367      16.786  -5.593  -1.186  1.00  1.430          C  
ATOM   5873  CD  GLN A 367      17.754  -4.632  -1.713  1.00  1.430          C  
ATOM   5874  OE1 GLN A 367      17.633  -4.122  -2.830  1.00  1.430          O  
ATOM   5875  NE2 GLN A 367      18.762  -4.382  -0.927  1.00  1.430          N  
ATOM   5876  H   GLN A 367      16.884  -9.214  -2.802  1.00  1.200          H  
ATOM   5877  HA  GLN A 367      16.180  -8.154  -0.289  1.00  1.240          H  
ATOM   5878 1HB  GLN A 367      17.925  -7.246  -1.767  1.00  1.720          H  
ATOM   5879 2HB  GLN A 367      16.721  -6.755  -2.931  1.00  1.720          H  
ATOM   5880 1HG  GLN A 367      15.813  -5.205  -1.391  1.00  1.720          H  
ATOM   5881 2HG  GLN A 367      16.936  -5.710  -0.114  1.00  1.720          H  
ATOM   5882 1HE2 GLN A 367      19.489  -3.754  -1.227  1.00  1.720          H  
ATOM   5883 2HE2 GLN A 367      18.835  -4.837  -0.039  1.00  1.720          H  
ATOM   5884  N   PHE A 368      14.011  -7.498  -2.693  1.00  0.960          N  
ATOM   5885  CA  PHE A 368      12.647  -7.078  -2.875  1.00  0.970          C  
ATOM   5886  C   PHE A 368      11.651  -7.888  -2.092  1.00  0.900          C  
ATOM   5887  O   PHE A 368      10.782  -7.324  -1.443  1.00  0.930          O  
ATOM   5888  CB  PHE A 368      12.201  -7.079  -4.314  1.00  1.350          C  
ATOM   5889  CG  PHE A 368      10.740  -6.825  -4.358  1.00  1.350          C  
ATOM   5890  CD1 PHE A 368      10.241  -5.559  -4.082  1.00  1.350          C  
ATOM   5891  CD2 PHE A 368       9.851  -7.847  -4.644  1.00  1.350          C  
ATOM   5892  CE1 PHE A 368       8.904  -5.330  -4.090  1.00  1.350          C  
ATOM   5893  CE2 PHE A 368       8.519  -7.611  -4.641  1.00  1.350          C  
ATOM   5894  CZ  PHE A 368       8.049  -6.351  -4.365  1.00  1.350          C  
ATOM   5895  H   PHE A 368      14.583  -7.728  -3.518  1.00  1.150          H  
ATOM   5896  HA  PHE A 368      12.583  -6.049  -2.515  1.00  1.160          H  
ATOM   5897 1HB  PHE A 368      12.721  -6.312  -4.878  1.00  1.620          H  
ATOM   5898 2HB  PHE A 368      12.410  -8.047  -4.770  1.00  1.620          H  
ATOM   5899  HD1 PHE A 368      10.930  -4.746  -3.848  1.00  1.620          H  
ATOM   5900  HD2 PHE A 368      10.228  -8.845  -4.859  1.00  1.620          H  
ATOM   5901  HE1 PHE A 368       8.518  -4.341  -3.871  1.00  1.620          H  
ATOM   5902  HE2 PHE A 368       7.820  -8.413  -4.850  1.00  1.620          H  
ATOM   5903  HZ  PHE A 368       6.985  -6.160  -4.359  1.00  1.620          H  
ATOM   5904  N   LEU A 369      11.714  -9.210  -2.206  1.00  0.840          N  
ATOM   5905  CA  LEU A 369      10.704 -10.005  -1.541  1.00  0.810          C  
ATOM   5906  C   LEU A 369      10.739  -9.854  -0.025  1.00  0.790          C  
ATOM   5907  O   LEU A 369       9.697  -9.801   0.630  1.00  0.810          O  
ATOM   5908  CB  LEU A 369      10.837 -11.448  -1.989  1.00  1.150          C  
ATOM   5909  CG  LEU A 369      10.447 -11.702  -3.469  1.00  1.150          C  
ATOM   5910  CD1 LEU A 369      10.846 -13.059  -3.835  1.00  1.150          C  
ATOM   5911  CD2 LEU A 369       8.912 -11.563  -3.674  1.00  1.150          C  
ATOM   5912  H   LEU A 369      12.463  -9.648  -2.751  1.00  1.010          H  
ATOM   5913  HA  LEU A 369       9.748  -9.636  -1.879  1.00  0.970          H  
ATOM   5914 1HB  LEU A 369      11.887 -11.741  -1.870  1.00  1.380          H  
ATOM   5915 2HB  LEU A 369      10.223 -12.080  -1.350  1.00  1.380          H  
ATOM   5916  HG  LEU A 369      10.978 -11.003  -4.109  1.00  1.380          H  
ATOM   5917 1HD1 LEU A 369      10.583 -13.210  -4.855  1.00  1.380          H  
ATOM   5918 2HD1 LEU A 369      11.925 -13.189  -3.708  1.00  1.380          H  
ATOM   5919 3HD1 LEU A 369      10.316 -13.750  -3.208  1.00  1.380          H  
ATOM   5920 1HD2 LEU A 369       8.668 -11.771  -4.702  1.00  1.380          H  
ATOM   5921 2HD2 LEU A 369       8.401 -12.281  -3.041  1.00  1.380          H  
ATOM   5922 3HD2 LEU A 369       8.564 -10.569  -3.435  1.00  1.380          H  
ATOM   5923  N   LYS A 370      11.917  -9.762   0.567  1.00  0.830          N  
ATOM   5924  CA  LYS A 370      11.913  -9.567   2.002  1.00  0.880          C  
ATOM   5925  C   LYS A 370      11.259  -8.206   2.345  1.00  0.890          C  
ATOM   5926  O   LYS A 370      10.456  -8.090   3.293  1.00  0.940          O  
ATOM   5927  CB  LYS A 370      13.329  -9.648   2.505  1.00  1.210          C  
ATOM   5928  CG  LYS A 370      13.962 -11.028   2.474  1.00  1.210          C  
ATOM   5929  CD  LYS A 370      15.372 -11.008   3.099  1.00  1.210          C  
ATOM   5930  CE  LYS A 370      16.384 -10.357   2.134  1.00  1.210          C  
ATOM   5931  NZ  LYS A 370      17.767 -10.368   2.640  1.00  1.210          N  
ATOM   5932  H   LYS A 370      12.796  -9.851   0.037  1.00  1.000          H  
ATOM   5933  HA  LYS A 370      11.324 -10.355   2.464  1.00  1.060          H  
ATOM   5934 1HB  LYS A 370      13.937  -8.943   1.946  1.00  1.450          H  
ATOM   5935 2HB  LYS A 370      13.321  -9.373   3.520  1.00  1.450          H  
ATOM   5936 1HG  LYS A 370      13.334 -11.721   3.032  1.00  1.450          H  
ATOM   5937 2HG  LYS A 370      14.026 -11.379   1.444  1.00  1.450          H  
ATOM   5938 1HD  LYS A 370      15.365 -10.458   4.042  1.00  1.450          H  
ATOM   5939 2HD  LYS A 370      15.690 -12.029   3.299  1.00  1.450          H  
ATOM   5940 1HE  LYS A 370      16.357 -10.905   1.196  1.00  1.450          H  
ATOM   5941 2HE  LYS A 370      16.112  -9.327   1.949  1.00  1.450          H  
ATOM   5942 1HZ  LYS A 370      18.378  -9.926   1.942  1.00  1.450          H  
ATOM   5943 2HZ  LYS A 370      17.864  -9.821   3.512  1.00  1.450          H  
ATOM   5944 3HZ  LYS A 370      18.097 -11.301   2.810  1.00  1.450          H  
ATOM   5945  N   LEU A 371      11.592  -7.176   1.553  1.00  0.910          N  
ATOM   5946  CA  LEU A 371      11.055  -5.831   1.719  1.00  0.960          C  
ATOM   5947  C   LEU A 371       9.557  -5.771   1.481  1.00  0.900          C  
ATOM   5948  O   LEU A 371       8.843  -5.019   2.164  1.00  0.930          O  
ATOM   5949  CB  LEU A 371      11.737  -4.866   0.747  1.00  1.320          C  
ATOM   5950  CG  LEU A 371      13.229  -4.534   0.985  1.00  1.320          C  
ATOM   5951  CD1 LEU A 371      13.749  -3.793  -0.212  1.00  1.320          C  
ATOM   5952  CD2 LEU A 371      13.365  -3.680   2.196  1.00  1.320          C  
ATOM   5953  H   LEU A 371      12.280  -7.325   0.801  1.00  1.090          H  
ATOM   5954  HA  LEU A 371      11.234  -5.518   2.743  1.00  1.150          H  
ATOM   5955 1HB  LEU A 371      11.669  -5.292  -0.247  1.00  1.590          H  
ATOM   5956 2HB  LEU A 371      11.186  -3.926   0.740  1.00  1.590          H  
ATOM   5957  HG  LEU A 371      13.797  -5.441   1.123  1.00  1.590          H  
ATOM   5958 1HD1 LEU A 371      14.791  -3.550  -0.059  1.00  1.590          H  
ATOM   5959 2HD1 LEU A 371      13.650  -4.416  -1.095  1.00  1.590          H  
ATOM   5960 3HD1 LEU A 371      13.185  -2.887  -0.353  1.00  1.590          H  
ATOM   5961 1HD2 LEU A 371      14.414  -3.432   2.365  1.00  1.590          H  
ATOM   5962 2HD2 LEU A 371      12.794  -2.793   2.044  1.00  1.590          H  
ATOM   5963 3HD2 LEU A 371      12.987  -4.195   3.031  1.00  1.590          H  
ATOM   5964  N   VAL A 372       9.061  -6.539   0.512  1.00  0.840          N  
ATOM   5965  CA  VAL A 372       7.653  -6.487   0.211  1.00  0.820          C  
ATOM   5966  C   VAL A 372       6.897  -7.076   1.358  1.00  0.790          C  
ATOM   5967  O   VAL A 372       5.847  -6.582   1.705  1.00  0.750          O  
ATOM   5968  CB  VAL A 372       7.271  -7.147  -1.109  1.00  1.160          C  
ATOM   5969  CG1 VAL A 372       7.129  -8.623  -1.012  1.00  1.160          C  
ATOM   5970  CG2 VAL A 372       6.017  -6.544  -1.609  1.00  1.160          C  
ATOM   5971  H   VAL A 372       9.695  -7.110  -0.052  1.00  1.010          H  
ATOM   5972  HA  VAL A 372       7.376  -5.433   0.130  1.00  0.980          H  
ATOM   5973  HB  VAL A 372       8.077  -6.982  -1.791  1.00  1.390          H  
ATOM   5974 1HG1 VAL A 372       6.911  -9.008  -1.999  1.00  1.390          H  
ATOM   5975 2HG1 VAL A 372       8.003  -9.039  -0.675  1.00  1.390          H  
ATOM   5976 3HG1 VAL A 372       6.320  -8.893  -0.339  1.00  1.390          H  
ATOM   5977 1HG2 VAL A 372       5.772  -6.985  -2.559  1.00  1.390          H  
ATOM   5978 2HG2 VAL A 372       5.211  -6.720  -0.913  1.00  1.390          H  
ATOM   5979 3HG2 VAL A 372       6.164  -5.474  -1.728  1.00  1.390          H  
ATOM   5980  N   ASN A 373       7.404  -8.137   1.988  1.00  0.850          N  
ATOM   5981  CA  ASN A 373       6.638  -8.712   3.085  1.00  0.880          C  
ATOM   5982  C   ASN A 373       6.316  -7.623   4.120  1.00  0.870          C  
ATOM   5983  O   ASN A 373       5.178  -7.523   4.603  1.00  0.890          O  
ATOM   5984  CB  ASN A 373       7.436  -9.836   3.688  1.00  1.220          C  
ATOM   5985  CG  ASN A 373       7.488 -11.030   2.774  1.00  1.220          C  
ATOM   5986  OD1 ASN A 373       6.559 -11.324   1.998  1.00  1.220          O  
ATOM   5987  ND2 ASN A 373       8.594 -11.723   2.838  1.00  1.220          N  
ATOM   5988  H   ASN A 373       8.273  -8.572   1.648  1.00  1.020          H  
ATOM   5989  HA  ASN A 373       5.694  -9.095   2.695  1.00  1.060          H  
ATOM   5990 1HB  ASN A 373       8.449  -9.497   3.876  1.00  1.460          H  
ATOM   5991 2HB  ASN A 373       7.002 -10.128   4.642  1.00  1.460          H  
ATOM   5992 1HD2 ASN A 373       8.724 -12.521   2.251  1.00  1.460          H  
ATOM   5993 2HD2 ASN A 373       9.313 -11.448   3.475  1.00  1.460          H  
ATOM   5994  N   TYR A 374       7.299  -6.754   4.397  1.00  0.880          N  
ATOM   5995  CA  TYR A 374       7.061  -5.609   5.284  1.00  0.900          C  
ATOM   5996  C   TYR A 374       5.953  -4.685   4.722  1.00  0.790          C  
ATOM   5997  O   TYR A 374       5.040  -4.271   5.452  1.00  0.780          O  
ATOM   5998  CB  TYR A 374       8.346  -4.840   5.570  1.00  1.250          C  
ATOM   5999  CG  TYR A 374       8.118  -3.629   6.437  1.00  1.250          C  
ATOM   6000  CD1 TYR A 374       7.837  -3.792   7.788  1.00  1.250          C  
ATOM   6001  CD2 TYR A 374       8.206  -2.358   5.895  1.00  1.250          C  
ATOM   6002  CE1 TYR A 374       7.638  -2.694   8.587  1.00  1.250          C  
ATOM   6003  CE2 TYR A 374       8.016  -1.264   6.699  1.00  1.250          C  
ATOM   6004  CZ  TYR A 374       7.734  -1.420   8.039  1.00  1.250          C  
ATOM   6005  OH  TYR A 374       7.551  -0.312   8.848  1.00  1.250          O  
ATOM   6006  H   TYR A 374       8.234  -6.946   4.005  1.00  1.060          H  
ATOM   6007  HA  TYR A 374       6.695  -5.996   6.235  1.00  1.080          H  
ATOM   6008 1HB  TYR A 374       9.066  -5.491   6.069  1.00  1.500          H  
ATOM   6009 2HB  TYR A 374       8.795  -4.514   4.636  1.00  1.500          H  
ATOM   6010  HD1 TYR A 374       7.770  -4.794   8.215  1.00  1.500          H  
ATOM   6011  HD2 TYR A 374       8.431  -2.228   4.834  1.00  1.500          H  
ATOM   6012  HE1 TYR A 374       7.416  -2.824   9.645  1.00  1.500          H  
ATOM   6013  HE2 TYR A 374       8.093  -0.285   6.282  1.00  1.500          H  
ATOM   6014  HH  TYR A 374       7.532   0.499   8.304  1.00  1.500          H  
ATOM   6015  N   GLN A 375       6.060  -4.349   3.429  1.00  0.720          N  
ATOM   6016  CA  GLN A 375       5.083  -3.484   2.747  1.00  0.650          C  
ATOM   6017  C   GLN A 375       3.672  -4.071   2.724  1.00  0.610          C  
ATOM   6018  O   GLN A 375       2.686  -3.324   2.804  1.00  0.610          O  
ATOM   6019  CB  GLN A 375       5.474  -3.254   1.299  1.00  0.940          C  
ATOM   6020  CG  GLN A 375       6.674  -2.447   1.121  1.00  0.940          C  
ATOM   6021  CD  GLN A 375       7.095  -2.372  -0.305  1.00  0.940          C  
ATOM   6022  OE1 GLN A 375       6.419  -1.750  -1.141  1.00  0.940          O  
ATOM   6023  NE2 GLN A 375       8.221  -3.008  -0.606  1.00  0.940          N  
ATOM   6024  H   GLN A 375       6.882  -4.693   2.918  1.00  0.860          H  
ATOM   6025  HA  GLN A 375       5.051  -2.531   3.271  1.00  0.780          H  
ATOM   6026 1HB  GLN A 375       5.602  -4.201   0.804  1.00  1.130          H  
ATOM   6027 2HB  GLN A 375       4.662  -2.738   0.796  1.00  1.130          H  
ATOM   6028 1HG  GLN A 375       6.449  -1.445   1.468  1.00  1.130          H  
ATOM   6029 2HG  GLN A 375       7.490  -2.873   1.702  1.00  1.130          H  
ATOM   6030 1HE2 GLN A 375       8.590  -3.006  -1.536  1.00  1.130          H  
ATOM   6031 2HE2 GLN A 375       8.745  -3.475   0.125  1.00  1.130          H  
ATOM   6032  N   ILE A 376       3.570  -5.396   2.595  1.00  0.630          N  
ATOM   6033  CA  ILE A 376       2.283  -6.066   2.567  1.00  0.620          C  
ATOM   6034  C   ILE A 376       1.642  -5.862   3.920  1.00  0.620          C  
ATOM   6035  O   ILE A 376       0.448  -5.581   3.999  1.00  0.610          O  
ATOM   6036  CB  ILE A 376       2.389  -7.580   2.308  1.00  0.870          C  
ATOM   6037  CG1 ILE A 376       3.007  -7.907   0.939  1.00  0.870          C  
ATOM   6038  CG2 ILE A 376       1.032  -8.216   2.419  1.00  0.870          C  
ATOM   6039  CD1 ILE A 376       2.345  -7.415  -0.268  1.00  0.870          C  
ATOM   6040  H   ILE A 376       4.427  -5.929   2.483  1.00  0.760          H  
ATOM   6041  HA  ILE A 376       1.648  -5.611   1.813  1.00  0.740          H  
ATOM   6042  HB  ILE A 376       3.051  -8.025   3.055  1.00  1.050          H  
ATOM   6043 1HG1 ILE A 376       3.971  -7.541   0.919  1.00  1.050          H  
ATOM   6044 2HG1 ILE A 376       3.047  -8.965   0.880  1.00  1.050          H  
ATOM   6045 1HG2 ILE A 376       1.175  -9.263   2.251  1.00  1.050          H  
ATOM   6046 2HG2 ILE A 376       0.612  -8.062   3.407  1.00  1.050          H  
ATOM   6047 3HG2 ILE A 376       0.341  -7.810   1.679  1.00  1.050          H  
ATOM   6048 1HD1 ILE A 376       2.915  -7.754  -1.131  1.00  1.050          H  
ATOM   6049 2HD1 ILE A 376       1.358  -7.818  -0.317  1.00  1.050          H  
ATOM   6050 3HD1 ILE A 376       2.304  -6.329  -0.271  1.00  1.050          H  
ATOM   6051  N   HIS A 377       2.427  -6.027   4.990  1.00  0.670          N  
ATOM   6052  CA  HIS A 377       1.892  -5.809   6.325  1.00  0.690          C  
ATOM   6053  C   HIS A 377       1.312  -4.404   6.417  1.00  0.650          C  
ATOM   6054  O   HIS A 377       0.154  -4.243   6.808  1.00  0.670          O  
ATOM   6055  CB  HIS A 377       2.966  -6.040   7.396  1.00  0.960          C  
ATOM   6056  CG  HIS A 377       2.525  -5.745   8.794  1.00  0.960          C  
ATOM   6057  ND1 HIS A 377       1.561  -6.482   9.447  1.00  0.960          N  
ATOM   6058  CD2 HIS A 377       2.958  -4.817   9.676  1.00  0.960          C  
ATOM   6059  CE1 HIS A 377       1.410  -6.009  10.671  1.00  0.960          C  
ATOM   6060  NE2 HIS A 377       2.261  -5.011  10.843  1.00  0.960          N  
ATOM   6061  H   HIS A 377       3.390  -6.355   4.851  1.00  0.800          H  
ATOM   6062  HA  HIS A 377       1.088  -6.514   6.514  1.00  0.830          H  
ATOM   6063 1HB  HIS A 377       3.307  -7.073   7.350  1.00  1.150          H  
ATOM   6064 2HB  HIS A 377       3.823  -5.417   7.193  1.00  1.150          H  
ATOM   6065  HD1 HIS A 377       0.848  -7.017   8.985  1.00  1.150          H  
ATOM   6066  HD2 HIS A 377       3.714  -4.038   9.610  1.00  1.150          H  
ATOM   6067  HE1 HIS A 377       0.686  -6.457  11.349  1.00  1.150          H  
ATOM   6068  N   PHE A 378       2.070  -3.387   5.992  1.00  0.620          N  
ATOM   6069  CA  PHE A 378       1.542  -2.024   6.018  1.00  0.620          C  
ATOM   6070  C   PHE A 378       0.249  -1.873   5.227  1.00  0.630          C  
ATOM   6071  O   PHE A 378      -0.772  -1.438   5.774  1.00  0.650          O  
ATOM   6072  CB  PHE A 378       2.572  -1.024   5.451  1.00  0.870          C  
ATOM   6073  CG  PHE A 378       2.036   0.410   5.225  1.00  0.870          C  
ATOM   6074  CD1 PHE A 378       1.915   1.337   6.254  1.00  0.870          C  
ATOM   6075  CD2 PHE A 378       1.640   0.817   3.939  1.00  0.870          C  
ATOM   6076  CE1 PHE A 378       1.419   2.600   6.004  1.00  0.870          C  
ATOM   6077  CE2 PHE A 378       1.150   2.081   3.709  1.00  0.870          C  
ATOM   6078  CZ  PHE A 378       1.043   2.967   4.735  1.00  0.870          C  
ATOM   6079  H   PHE A 378       3.029  -3.582   5.680  1.00  0.740          H  
ATOM   6080  HA  PHE A 378       1.321  -1.773   7.048  1.00  0.740          H  
ATOM   6081 1HB  PHE A 378       3.423  -0.967   6.126  1.00  1.040          H  
ATOM   6082 2HB  PHE A 378       2.945  -1.397   4.503  1.00  1.040          H  
ATOM   6083  HD1 PHE A 378       2.208   1.078   7.257  1.00  1.040          H  
ATOM   6084  HD2 PHE A 378       1.720   0.120   3.103  1.00  1.040          H  
ATOM   6085  HE1 PHE A 378       1.323   3.312   6.822  1.00  1.040          H  
ATOM   6086  HE2 PHE A 378       0.844   2.373   2.707  1.00  1.040          H  
ATOM   6087  HZ  PHE A 378       0.657   3.956   4.547  1.00  1.040          H  
ATOM   6088  N   SER A 379       0.256  -2.243   3.944  1.00  0.640          N  
ATOM   6089  CA  SER A 379      -0.945  -2.008   3.147  1.00  0.680          C  
ATOM   6090  C   SER A 379      -2.149  -2.843   3.595  1.00  0.670          C  
ATOM   6091  O   SER A 379      -3.288  -2.380   3.516  1.00  0.750          O  
ATOM   6092  CB  SER A 379      -0.668  -2.226   1.674  1.00  0.940          C  
ATOM   6093  OG  SER A 379      -0.422  -3.564   1.395  1.00  0.940          O  
ATOM   6094  H   SER A 379       1.102  -2.638   3.526  1.00  0.770          H  
ATOM   6095  HA  SER A 379      -1.208  -0.955   3.262  1.00  0.820          H  
ATOM   6096 1HB  SER A 379      -1.522  -1.878   1.091  1.00  1.120          H  
ATOM   6097 2HB  SER A 379       0.196  -1.629   1.375  1.00  1.120          H  
ATOM   6098  HG  SER A 379       0.475  -3.730   1.711  1.00  1.120          H  
ATOM   6099  N   SER A 380      -1.927  -3.981   4.252  1.00  0.630          N  
ATOM   6100  CA  SER A 380      -3.040  -4.798   4.738  1.00  0.670          C  
ATOM   6101  C   SER A 380      -3.844  -4.063   5.822  1.00  0.660          C  
ATOM   6102  O   SER A 380      -4.976  -4.456   6.149  1.00  0.740          O  
ATOM   6103  CB  SER A 380      -2.541  -6.107   5.335  1.00  0.920          C  
ATOM   6104  OG  SER A 380      -1.957  -5.917   6.608  1.00  0.920          O  
ATOM   6105  H   SER A 380      -0.977  -4.363   4.300  1.00  0.760          H  
ATOM   6106  HA  SER A 380      -3.700  -5.016   3.898  1.00  0.800          H  
ATOM   6107 1HB  SER A 380      -3.368  -6.807   5.412  1.00  1.110          H  
ATOM   6108 2HB  SER A 380      -1.808  -6.544   4.666  1.00  1.110          H  
ATOM   6109  HG  SER A 380      -1.181  -5.320   6.509  1.00  1.110          H  
ATOM   6110  N   LEU A 381      -3.246  -3.027   6.418  1.00  0.660          N  
ATOM   6111  CA  LEU A 381      -3.870  -2.271   7.482  1.00  0.710          C  
ATOM   6112  C   LEU A 381      -4.253  -0.861   7.029  1.00  0.700          C  
ATOM   6113  O   LEU A 381      -5.362  -0.396   7.309  1.00  0.860          O  
ATOM   6114  CB  LEU A 381      -2.877  -2.211   8.641  1.00  0.970          C  
ATOM   6115  CG  LEU A 381      -2.450  -3.594   9.232  1.00  0.970          C  
ATOM   6116  CD1 LEU A 381      -1.409  -3.364  10.245  1.00  0.970          C  
ATOM   6117  CD2 LEU A 381      -3.647  -4.332   9.853  1.00  0.970          C  
ATOM   6118  H   LEU A 381      -2.329  -2.722   6.087  1.00  0.790          H  
ATOM   6119  HA  LEU A 381      -4.776  -2.773   7.789  1.00  0.850          H  
ATOM   6120 1HB  LEU A 381      -1.974  -1.712   8.284  1.00  1.170          H  
ATOM   6121 2HB  LEU A 381      -3.309  -1.614   9.441  1.00  1.170          H  
ATOM   6122  HG  LEU A 381      -2.018  -4.206   8.447  1.00  1.170          H  
ATOM   6123 1HD1 LEU A 381      -1.086  -4.318  10.655  1.00  1.170          H  
ATOM   6124 2HD1 LEU A 381      -0.563  -2.867   9.774  1.00  1.170          H  
ATOM   6125 3HD1 LEU A 381      -1.828  -2.743  11.034  1.00  1.170          H  
ATOM   6126 1HD2 LEU A 381      -3.308  -5.286  10.260  1.00  1.170          H  
ATOM   6127 2HD2 LEU A 381      -4.079  -3.730  10.652  1.00  1.170          H  
ATOM   6128 3HD2 LEU A 381      -4.399  -4.526   9.098  1.00  1.170          H  
ATOM   6129  N   SER A 382      -3.341  -0.193   6.310  1.00  0.810          N  
ATOM   6130  CA  SER A 382      -3.552   1.181   5.856  1.00  1.030          C  
ATOM   6131  C   SER A 382      -4.139   1.314   4.447  1.00  0.940          C  
ATOM   6132  O   SER A 382      -4.624   2.397   4.084  1.00  1.330          O  
ATOM   6133  CB  SER A 382      -2.239   1.941   5.907  1.00  1.350          C  
ATOM   6134  OG  SER A 382      -1.766   2.075   7.222  1.00  1.350          O  
ATOM   6135  H   SER A 382      -2.439  -0.627   6.112  1.00  0.970          H  
ATOM   6136  HA  SER A 382      -4.245   1.654   6.550  1.00  1.240          H  
ATOM   6137 1HB  SER A 382      -1.501   1.407   5.307  1.00  1.620          H  
ATOM   6138 2HB  SER A 382      -2.368   2.918   5.464  1.00  1.620          H  
ATOM   6139  HG  SER A 382      -0.970   2.605   7.158  1.00  1.620          H  
ATOM   6140  N   SER A 383      -4.116   0.228   3.665  1.00  1.190          N  
ATOM   6141  CA  SER A 383      -4.582   0.221   2.297  1.00  1.350          C  
ATOM   6142  C   SER A 383      -4.047   1.397   1.535  1.00  1.270          C  
ATOM   6143  O   SER A 383      -2.875   1.751   1.659  1.00  1.710          O  
ATOM   6144  CB  SER A 383      -6.089   0.181   2.235  1.00  1.830          C  
ATOM   6145  OG  SER A 383      -6.509   0.032   0.903  1.00  1.830          O  
ATOM   6146  H   SER A 383      -3.741  -0.658   3.984  1.00  1.430          H  
ATOM   6147  HA  SER A 383      -4.206  -0.685   1.820  1.00  1.620          H  
ATOM   6148 1HB  SER A 383      -6.449  -0.656   2.831  1.00  2.190          H  
ATOM   6149 2HB  SER A 383      -6.507   1.094   2.663  1.00  2.190          H  
ATOM   6150  HG  SER A 383      -6.114  -0.820   0.592  1.00  2.190          H  
ATOM   6151  N   ASN A 384      -4.910   1.985   0.728  1.00  1.100          N  
ATOM   6152  CA  ASN A 384      -4.590   3.162  -0.045  1.00  1.050          C  
ATOM   6153  C   ASN A 384      -5.302   4.380   0.536  1.00  1.280          C  
ATOM   6154  O   ASN A 384      -5.559   5.341  -0.192  1.00  1.490          O  
ATOM   6155  CB  ASN A 384      -4.945   3.008  -1.508  1.00  1.490          C  
ATOM   6156  CG  ASN A 384      -4.133   1.974  -2.230  1.00  1.490          C  
ATOM   6157  OD1 ASN A 384      -2.987   1.654  -1.899  1.00  1.490          O  
ATOM   6158  ND2 ASN A 384      -4.724   1.455  -3.255  1.00  1.490          N  
ATOM   6159  H   ASN A 384      -5.845   1.591   0.671  1.00  1.320          H  
ATOM   6160  HA  ASN A 384      -3.521   3.332   0.019  1.00  1.260          H  
ATOM   6161 1HB  ASN A 384      -6.000   2.739  -1.599  1.00  1.790          H  
ATOM   6162 2HB  ASN A 384      -4.807   3.965  -2.014  1.00  1.790          H  
ATOM   6163 1HD2 ASN A 384      -4.270   0.764  -3.810  1.00  1.790          H  
ATOM   6164 2HD2 ASN A 384      -5.672   1.762  -3.494  1.00  1.790          H  
ATOM   6165  N   SER A 385      -5.615   4.361   1.846  1.00  1.510          N  
ATOM   6166  CA  SER A 385      -6.393   5.422   2.500  1.00  1.920          C  
ATOM   6167  C   SER A 385      -5.665   6.750   2.677  1.00  1.710          C  
ATOM   6168  O   SER A 385      -5.531   7.271   3.787  1.00  1.900          O  
ATOM   6169  CB  SER A 385      -6.789   4.974   3.893  1.00  2.520          C  
ATOM   6170  OG  SER A 385      -7.660   3.891   3.887  1.00  2.520          O  
ATOM   6171  H   SER A 385      -5.336   3.569   2.436  1.00  1.810          H  
ATOM   6172  HA  SER A 385      -7.295   5.586   1.922  1.00  2.300          H  
ATOM   6173 1HB  SER A 385      -5.890   4.706   4.445  1.00  3.030          H  
ATOM   6174 2HB  SER A 385      -7.248   5.804   4.411  1.00  3.030          H  
ATOM   6175  HG  SER A 385      -7.722   3.629   4.812  1.00  3.030          H  
ATOM   6176  N   GLY A 386      -5.268   7.362   1.572  1.00  1.540          N  
ATOM   6177  CA  GLY A 386      -4.579   8.650   1.561  1.00  1.580          C  
ATOM   6178  C   GLY A 386      -5.573   9.813   1.605  1.00  1.520          C  
ATOM   6179  O   GLY A 386      -5.514  10.708   0.766  1.00  2.180          O  
ATOM   6180  H   GLY A 386      -5.454   6.878   0.699  1.00  1.850          H  
ATOM   6181 1HA  GLY A 386      -3.904   8.708   2.415  1.00  1.900          H  
ATOM   6182 2HA  GLY A 386      -3.969   8.722   0.663  1.00  1.900          H  
ATOM   6183  N   THR A 387      -6.485   9.743   2.568  1.00  1.780          N  
ATOM   6184  CA  THR A 387      -7.553  10.712   2.837  1.00  2.680          C  
ATOM   6185  C   THR A 387      -8.327  11.292   1.638  1.00  2.550          C  
ATOM   6186  O   THR A 387      -8.342  12.523   1.538  1.00  3.320          O  
ATOM   6187  CB  THR A 387      -7.028  11.919   3.631  1.00  3.390          C  
ATOM   6188  OG1 THR A 387      -6.125  12.648   2.829  1.00  3.390          O  
ATOM   6189  CG2 THR A 387      -6.331  11.457   4.879  1.00  3.390          C  
ATOM   6190  H   THR A 387      -6.395   8.928   3.174  1.00  2.140          H  
ATOM   6191  HA  THR A 387      -8.275  10.233   3.482  1.00  3.220          H  
ATOM   6192  HB  THR A 387      -7.862  12.563   3.906  1.00  4.070          H  
ATOM   6193  HG1 THR A 387      -6.632  12.976   2.054  1.00  4.070          H  
ATOM   6194 1HG2 THR A 387      -5.969  12.320   5.439  1.00  4.070          H  
ATOM   6195 2HG2 THR A 387      -7.035  10.902   5.479  1.00  4.070          H  
ATOM   6196 3HG2 THR A 387      -5.491  10.816   4.619  1.00  4.070          H  
ATOM   6197  N   VAL A 388      -8.971  10.537   0.696  1.00  1.940          N  
ATOM   6198  CA  VAL A 388      -9.207   9.088   0.442  1.00  1.820          C  
ATOM   6199  C   VAL A 388      -9.531   8.160   1.635  1.00  1.580          C  
ATOM   6200  O   VAL A 388      -8.939   8.193   2.711  1.00  2.120          O  
ATOM   6201  CB  VAL A 388      -8.097   8.509  -0.472  1.00  2.600          C  
ATOM   6202  CG1 VAL A 388      -8.270   7.021  -0.690  1.00  2.600          C  
ATOM   6203  CG2 VAL A 388      -8.140   9.230  -1.803  1.00  2.600          C  
ATOM   6204  H   VAL A 388      -9.407  11.121  -0.000  1.00  2.330          H  
ATOM   6205  HA  VAL A 388     -10.095   9.048  -0.190  1.00  2.180          H  
ATOM   6206  HB  VAL A 388      -7.172   8.651  -0.032  1.00  3.120          H  
ATOM   6207 1HG1 VAL A 388      -7.475   6.654  -1.336  1.00  3.120          H  
ATOM   6208 2HG1 VAL A 388      -8.220   6.502   0.229  1.00  3.120          H  
ATOM   6209 3HG1 VAL A 388      -9.230   6.820  -1.159  1.00  3.120          H  
ATOM   6210 1HG2 VAL A 388      -7.351   8.849  -2.451  1.00  3.120          H  
ATOM   6211 2HG2 VAL A 388      -9.105   9.070  -2.274  1.00  3.120          H  
ATOM   6212 3HG2 VAL A 388      -7.993  10.278  -1.643  1.00  3.120          H  
ATOM   6213  N   PHE A 389     -10.523   7.326   1.401  1.00  1.470          N  
ATOM   6214  CA  PHE A 389     -11.070   6.390   2.357  1.00  1.470          C  
ATOM   6215  C   PHE A 389     -10.661   4.985   1.932  1.00  1.090          C  
ATOM   6216  O   PHE A 389      -9.898   4.837   0.975  1.00  1.410          O  
ATOM   6217  CB  PHE A 389     -12.565   6.632   2.451  1.00  2.060          C  
ATOM   6218  CG  PHE A 389     -12.875   8.004   2.956  1.00  2.060          C  
ATOM   6219  CD1 PHE A 389     -12.971   9.062   2.055  1.00  2.060          C  
ATOM   6220  CD2 PHE A 389     -13.069   8.266   4.300  1.00  2.060          C  
ATOM   6221  CE1 PHE A 389     -13.240  10.331   2.478  1.00  2.060          C  
ATOM   6222  CE2 PHE A 389     -13.349   9.550   4.718  1.00  2.060          C  
ATOM   6223  CZ  PHE A 389     -13.431  10.578   3.809  1.00  2.060          C  
ATOM   6224  H   PHE A 389     -10.965   7.341   0.480  1.00  1.760          H  
ATOM   6225  HA  PHE A 389     -10.647   6.580   3.326  1.00  1.760          H  
ATOM   6226 1HB  PHE A 389     -12.989   6.561   1.495  1.00  2.470          H  
ATOM   6227 2HB  PHE A 389     -13.034   5.920   3.084  1.00  2.470          H  
ATOM   6228  HD1 PHE A 389     -12.823   8.874   0.994  1.00  2.470          H  
ATOM   6229  HD2 PHE A 389     -13.000   7.460   5.028  1.00  2.470          H  
ATOM   6230  HE1 PHE A 389     -13.308  11.144   1.753  1.00  2.470          H  
ATOM   6231  HE2 PHE A 389     -13.506   9.762   5.765  1.00  2.470          H  
ATOM   6232  HZ  PHE A 389     -13.653  11.590   4.146  1.00  2.470          H  
ATOM   6233  N   LEU A 390     -11.035   3.947   2.674  1.00  1.320          N  
ATOM   6234  CA  LEU A 390     -10.550   2.647   2.252  1.00  1.410          C  
ATOM   6235  C   LEU A 390     -11.047   2.365   0.872  1.00  0.910          C  
ATOM   6236  O   LEU A 390     -12.252   2.403   0.634  1.00  0.920          O  
ATOM   6237  CB  LEU A 390     -11.117   1.535   3.132  1.00  1.940          C  
ATOM   6238  CG  LEU A 390     -10.655   1.406   4.559  1.00  1.940          C  
ATOM   6239  CD1 LEU A 390     -11.584   0.393   5.233  1.00  1.940          C  
ATOM   6240  CD2 LEU A 390      -9.189   0.916   4.598  1.00  1.940          C  
ATOM   6241  H   LEU A 390     -11.707   4.035   3.435  1.00  1.580          H  
ATOM   6242  HA  LEU A 390      -9.462   2.646   2.247  1.00  1.690          H  
ATOM   6243 1HB  LEU A 390     -12.180   1.688   3.174  1.00  2.330          H  
ATOM   6244 2HB  LEU A 390     -10.939   0.583   2.631  1.00  2.330          H  
ATOM   6245  HG  LEU A 390     -10.736   2.363   5.072  1.00  2.330          H  
ATOM   6246 1HD1 LEU A 390     -11.312   0.249   6.259  1.00  2.330          H  
ATOM   6247 2HD1 LEU A 390     -12.611   0.760   5.189  1.00  2.330          H  
ATOM   6248 3HD1 LEU A 390     -11.517  -0.561   4.713  1.00  2.330          H  
ATOM   6249 1HD2 LEU A 390      -8.863   0.803   5.629  1.00  2.330          H  
ATOM   6250 2HD2 LEU A 390      -9.108  -0.041   4.094  1.00  2.330          H  
ATOM   6251 3HD2 LEU A 390      -8.545   1.622   4.108  1.00  2.330          H  
ATOM   6252  N   GLY A 391     -10.170   2.026  -0.052  1.00  1.090          N  
ATOM   6253  CA  GLY A 391     -10.717   1.703  -1.344  1.00  1.200          C  
ATOM   6254  C   GLY A 391     -11.408   0.384  -1.127  1.00  1.020          C  
ATOM   6255  O   GLY A 391     -10.837  -0.508  -0.500  1.00  1.580          O  
ATOM   6256  H   GLY A 391      -9.179   2.012   0.143  1.00  1.310          H  
ATOM   6257 1HA  GLY A 391     -11.429   2.465  -1.662  1.00  1.440          H  
ATOM   6258 2HA  GLY A 391      -9.928   1.627  -2.093  1.00  1.440          H  
ATOM   6259  N   VAL A 392     -12.583   0.203  -1.673  1.00  0.810          N  
ATOM   6260  CA  VAL A 392     -13.268  -1.066  -1.495  1.00  0.710          C  
ATOM   6261  C   VAL A 392     -12.573  -2.126  -2.304  1.00  0.670          C  
ATOM   6262  O   VAL A 392     -12.241  -3.214  -1.815  1.00  0.760          O  
ATOM   6263  CB  VAL A 392     -14.722  -0.867  -1.880  1.00  1.030          C  
ATOM   6264  CG1 VAL A 392     -15.483  -2.132  -1.903  1.00  1.030          C  
ATOM   6265  CG2 VAL A 392     -15.266   0.056  -0.889  1.00  1.030          C  
ATOM   6266  H   VAL A 392     -13.034   0.975  -2.176  1.00  0.970          H  
ATOM   6267  HA  VAL A 392     -13.224  -1.340  -0.439  1.00  0.850          H  
ATOM   6268  HB  VAL A 392     -14.792  -0.423  -2.869  1.00  1.240          H  
ATOM   6269 1HG1 VAL A 392     -16.491  -1.898  -2.157  1.00  1.240          H  
ATOM   6270 2HG1 VAL A 392     -15.075  -2.769  -2.650  1.00  1.240          H  
ATOM   6271 3HG1 VAL A 392     -15.449  -2.622  -0.935  1.00  1.240          H  
ATOM   6272 1HG2 VAL A 392     -16.301   0.273  -1.094  1.00  1.240          H  
ATOM   6273 2HG2 VAL A 392     -15.162  -0.390   0.042  1.00  1.240          H  
ATOM   6274 3HG2 VAL A 392     -14.717   0.938  -0.892  1.00  1.240          H  
ATOM   6275  N   ARG A 393     -12.347  -1.768  -3.549  1.00  0.590          N  
ATOM   6276  CA  ARG A 393     -11.665  -2.561  -4.530  1.00  0.600          C  
ATOM   6277  C   ARG A 393     -10.244  -2.860  -4.107  1.00  0.540          C  
ATOM   6278  O   ARG A 393      -9.730  -3.963  -4.317  1.00  0.540          O  
ATOM   6279  CB  ARG A 393     -11.648  -1.795  -5.818  1.00  0.840          C  
ATOM   6280  CG  ARG A 393     -10.991  -2.466  -6.894  1.00  0.840          C  
ATOM   6281  CD  ARG A 393     -11.211  -1.786  -8.151  1.00  0.840          C  
ATOM   6282  NE  ARG A 393     -10.563  -0.508  -8.165  1.00  0.840          N  
ATOM   6283  CZ  ARG A 393     -10.738   0.429  -9.109  1.00  0.840          C  
ATOM   6284  NH1 ARG A 393     -11.544   0.209 -10.129  1.00  0.840          N  
ATOM   6285  NH2 ARG A 393     -10.080   1.558  -9.010  1.00  0.840          N  
ATOM   6286  H   ARG A 393     -12.672  -0.853  -3.829  1.00  0.710          H  
ATOM   6287  HA  ARG A 393     -12.201  -3.496  -4.665  1.00  0.720          H  
ATOM   6288 1HB  ARG A 393     -12.667  -1.580  -6.127  1.00  1.000          H  
ATOM   6289 2HB  ARG A 393     -11.141  -0.842  -5.665  1.00  1.000          H  
ATOM   6290 1HG  ARG A 393      -9.922  -2.462  -6.707  1.00  1.000          H  
ATOM   6291 2HG  ARG A 393     -11.330  -3.454  -6.924  1.00  1.000          H  
ATOM   6292 1HD  ARG A 393     -10.821  -2.378  -8.959  1.00  1.000          H  
ATOM   6293 2HD  ARG A 393     -12.282  -1.639  -8.304  1.00  1.000          H  
ATOM   6294  HE  ARG A 393      -9.917  -0.300  -7.402  1.00  1.000          H  
ATOM   6295 1HH1 ARG A 393     -12.016  -0.707 -10.238  1.00  1.000          H  
ATOM   6296 2HH1 ARG A 393     -11.644   0.917 -10.894  1.00  1.000          H  
ATOM   6297 1HH2 ARG A 393      -9.433   1.693  -8.252  1.00  1.000          H  
ATOM   6298 2HH2 ARG A 393     -10.200   2.295  -9.721  1.00  1.000          H  
ATOM   6299  N   ASP A 394      -9.607  -1.850  -3.526  1.00  0.560          N  
ATOM   6300  CA  ASP A 394      -8.222  -1.949  -3.142  1.00  0.560          C  
ATOM   6301  C   ASP A 394      -8.040  -2.893  -1.989  1.00  0.590          C  
ATOM   6302  O   ASP A 394      -7.152  -3.736  -2.039  1.00  0.650          O  
ATOM   6303  CB  ASP A 394      -7.714  -0.586  -2.741  1.00  0.780          C  
ATOM   6304  CG  ASP A 394      -7.649   0.379  -3.910  1.00  0.780          C  
ATOM   6305  OD1 ASP A 394      -7.669  -0.030  -5.040  1.00  0.780          O  
ATOM   6306  OD2 ASP A 394      -7.565   1.550  -3.651  1.00  0.780          O  
ATOM   6307  H   ASP A 394     -10.091  -0.976  -3.396  1.00  0.670          H  
ATOM   6308  HA  ASP A 394      -7.646  -2.319  -3.994  1.00  0.670          H  
ATOM   6309 1HB  ASP A 394      -8.347  -0.179  -1.960  1.00  0.940          H  
ATOM   6310 2HB  ASP A 394      -6.715  -0.689  -2.314  1.00  0.940          H  
ATOM   6311  N   VAL A 395      -8.915  -2.838  -0.983  1.00  0.580          N  
ATOM   6312  CA  VAL A 395      -8.725  -3.766   0.113  1.00  0.630          C  
ATOM   6313  C   VAL A 395      -8.882  -5.181  -0.396  1.00  0.620          C  
ATOM   6314  O   VAL A 395      -8.037  -6.031  -0.137  1.00  0.640          O  
ATOM   6315  CB  VAL A 395      -9.717  -3.512   1.278  1.00  0.860          C  
ATOM   6316  CG1 VAL A 395      -9.635  -4.675   2.330  1.00  0.860          C  
ATOM   6317  CG2 VAL A 395      -9.369  -2.177   1.965  1.00  0.860          C  
ATOM   6318  H   VAL A 395      -9.649  -2.124  -0.949  1.00  0.700          H  
ATOM   6319  HA  VAL A 395      -7.712  -3.639   0.498  1.00  0.760          H  
ATOM   6320  HB  VAL A 395     -10.737  -3.470   0.880  1.00  1.030          H  
ATOM   6321 1HG1 VAL A 395     -10.338  -4.485   3.140  1.00  1.030          H  
ATOM   6322 2HG1 VAL A 395      -9.892  -5.623   1.863  1.00  1.030          H  
ATOM   6323 3HG1 VAL A 395      -8.622  -4.737   2.734  1.00  1.030          H  
ATOM   6324 1HG2 VAL A 395     -10.070  -1.993   2.776  1.00  1.030          H  
ATOM   6325 2HG2 VAL A 395      -8.359  -2.230   2.362  1.00  1.030          H  
ATOM   6326 3HG2 VAL A 395      -9.424  -1.365   1.253  1.00  1.030          H  
ATOM   6327  N   MET A 396      -9.933  -5.449  -1.164  1.00  0.600          N  
ATOM   6328  CA  MET A 396     -10.130  -6.816  -1.629  1.00  0.610          C  
ATOM   6329  C   MET A 396      -8.957  -7.380  -2.410  1.00  0.600          C  
ATOM   6330  O   MET A 396      -8.545  -8.520  -2.183  1.00  0.670          O  
ATOM   6331  CB  MET A 396     -11.383  -6.870  -2.460  1.00  0.850          C  
ATOM   6332  CG  MET A 396     -12.605  -6.779  -1.660  1.00  0.850          C  
ATOM   6333  SD  MET A 396     -14.048  -7.033  -2.621  1.00  0.850          S  
ATOM   6334  CE  MET A 396     -14.272  -5.444  -3.243  1.00  0.850          C  
ATOM   6335  H   MET A 396     -10.607  -4.707  -1.396  1.00  0.720          H  
ATOM   6336  HA  MET A 396     -10.267  -7.449  -0.755  1.00  0.730          H  
ATOM   6337 1HB  MET A 396     -11.368  -6.041  -3.164  1.00  1.020          H  
ATOM   6338 2HB  MET A 396     -11.410  -7.781  -3.041  1.00  1.020          H  
ATOM   6339 1HG  MET A 396     -12.578  -7.531  -0.874  1.00  1.020          H  
ATOM   6340 2HG  MET A 396     -12.661  -5.796  -1.194  1.00  1.020          H  
ATOM   6341 1HE  MET A 396     -15.173  -5.408  -3.817  1.00  1.020          H  
ATOM   6342 2HE  MET A 396     -14.351  -4.775  -2.406  1.00  1.020          H  
ATOM   6343 3HE  MET A 396     -13.436  -5.168  -3.851  1.00  1.020          H  
ATOM   6344  N   GLN A 397      -8.374  -6.587  -3.303  1.00  0.560          N  
ATOM   6345  CA  GLN A 397      -7.249  -7.097  -4.061  1.00  0.570          C  
ATOM   6346  C   GLN A 397      -5.996  -7.198  -3.185  1.00  0.580          C  
ATOM   6347  O   GLN A 397      -5.239  -8.159  -3.266  1.00  0.640          O  
ATOM   6348  CB  GLN A 397      -6.954  -6.209  -5.256  1.00  0.790          C  
ATOM   6349  CG  GLN A 397      -5.872  -6.757  -6.170  1.00  0.790          C  
ATOM   6350  CD  GLN A 397      -5.591  -5.817  -7.240  1.00  0.790          C  
ATOM   6351  OE1 GLN A 397      -5.606  -4.629  -6.949  1.00  0.790          O  
ATOM   6352  NE2 GLN A 397      -5.312  -6.272  -8.445  1.00  0.790          N  
ATOM   6353  H   GLN A 397      -8.744  -5.647  -3.493  1.00  0.670          H  
ATOM   6354  HA  GLN A 397      -7.498  -8.096  -4.417  1.00  0.680          H  
ATOM   6355 1HB  GLN A 397      -7.864  -6.074  -5.846  1.00  0.950          H  
ATOM   6356 2HB  GLN A 397      -6.651  -5.221  -4.897  1.00  0.950          H  
ATOM   6357 1HG  GLN A 397      -4.954  -6.917  -5.609  1.00  0.950          H  
ATOM   6358 2HG  GLN A 397      -6.214  -7.697  -6.606  1.00  0.950          H  
ATOM   6359 1HE2 GLN A 397      -5.064  -5.595  -9.184  1.00  0.950          H  
ATOM   6360 2HE2 GLN A 397      -5.275  -7.251  -8.622  1.00  0.950          H  
ATOM   6361  N   GLN A 398      -5.754  -6.209  -2.328  1.00  0.560          N  
ATOM   6362  CA  GLN A 398      -4.561  -6.201  -1.488  1.00  0.590          C  
ATOM   6363  C   GLN A 398      -4.523  -7.411  -0.556  1.00  0.600          C  
ATOM   6364  O   GLN A 398      -3.467  -8.025  -0.374  1.00  0.610          O  
ATOM   6365  CB  GLN A 398      -4.498  -4.885  -0.709  1.00  0.810          C  
ATOM   6366  CG  GLN A 398      -4.180  -3.674  -1.603  1.00  0.810          C  
ATOM   6367  CD  GLN A 398      -4.367  -2.326  -0.915  1.00  0.810          C  
ATOM   6368  OE1 GLN A 398      -5.263  -2.151  -0.067  1.00  0.810          O  
ATOM   6369  NE2 GLN A 398      -3.524  -1.376  -1.280  1.00  0.810          N  
ATOM   6370  H   GLN A 398      -6.393  -5.412  -2.266  1.00  0.670          H  
ATOM   6371  HA  GLN A 398      -3.692  -6.255  -2.137  1.00  0.710          H  
ATOM   6372 1HB  GLN A 398      -5.459  -4.709  -0.225  1.00  0.980          H  
ATOM   6373 2HB  GLN A 398      -3.738  -4.952   0.072  1.00  0.980          H  
ATOM   6374 1HG  GLN A 398      -3.149  -3.742  -1.906  1.00  0.980          H  
ATOM   6375 2HG  GLN A 398      -4.801  -3.705  -2.489  1.00  0.980          H  
ATOM   6376 1HE2 GLN A 398      -3.574  -0.456  -0.880  1.00  0.980          H  
ATOM   6377 2HE2 GLN A 398      -2.805  -1.564  -1.954  1.00  0.980          H  
ATOM   6378  N   LEU A 399      -5.694  -7.836  -0.062  1.00  0.620          N  
ATOM   6379  CA  LEU A 399      -5.780  -8.978   0.850  1.00  0.690          C  
ATOM   6380  C   LEU A 399      -5.211 -10.259   0.233  1.00  0.700          C  
ATOM   6381  O   LEU A 399      -4.677 -11.114   0.951  1.00  0.760          O  
ATOM   6382  CB  LEU A 399      -7.244  -9.267   1.251  1.00  0.940          C  
ATOM   6383  CG  LEU A 399      -7.997  -8.220   2.144  1.00  0.940          C  
ATOM   6384  CD1 LEU A 399      -9.472  -8.651   2.269  1.00  0.940          C  
ATOM   6385  CD2 LEU A 399      -7.362  -8.071   3.483  1.00  0.940          C  
ATOM   6386  H   LEU A 399      -6.534  -7.275  -0.250  1.00  0.740          H  
ATOM   6387  HA  LEU A 399      -5.195  -8.748   1.733  1.00  0.830          H  
ATOM   6388 1HB  LEU A 399      -7.820  -9.356   0.325  1.00  1.130          H  
ATOM   6389 2HB  LEU A 399      -7.272 -10.218   1.751  1.00  1.130          H  
ATOM   6390  HG  LEU A 399      -7.964  -7.293   1.682  1.00  1.130          H  
ATOM   6391 1HD1 LEU A 399     -10.022  -7.923   2.841  1.00  1.130          H  
ATOM   6392 2HD1 LEU A 399      -9.911  -8.721   1.281  1.00  1.130          H  
ATOM   6393 3HD1 LEU A 399      -9.537  -9.612   2.759  1.00  1.130          H  
ATOM   6394 1HD2 LEU A 399      -7.903  -7.328   4.039  1.00  1.130          H  
ATOM   6395 2HD2 LEU A 399      -7.398  -8.993   3.997  1.00  1.130          H  
ATOM   6396 3HD2 LEU A 399      -6.335  -7.747   3.383  1.00  1.130          H  
ATOM   6397  N   GLU A 400      -5.219 -10.391  -1.100  1.00  0.680          N  
ATOM   6398  CA  GLU A 400      -4.747 -11.619  -1.725  1.00  0.690          C  
ATOM   6399  C   GLU A 400      -3.299 -11.926  -1.340  1.00  0.640          C  
ATOM   6400  O   GLU A 400      -2.918 -13.093  -1.240  1.00  0.700          O  
ATOM   6401  CB  GLU A 400      -4.824 -11.509  -3.258  1.00  0.960          C  
ATOM   6402  CG  GLU A 400      -6.242 -11.499  -3.885  1.00  0.960          C  
ATOM   6403  CD  GLU A 400      -6.194 -11.279  -5.415  1.00  0.960          C  
ATOM   6404  OE1 GLU A 400      -5.154 -10.872  -5.902  1.00  0.960          O  
ATOM   6405  OE2 GLU A 400      -7.174 -11.517  -6.081  1.00  0.960          O  
ATOM   6406  H   GLU A 400      -5.545  -9.636  -1.714  1.00  0.820          H  
ATOM   6407  HA  GLU A 400      -5.378 -12.441  -1.391  1.00  0.830          H  
ATOM   6408 1HB  GLU A 400      -4.326 -10.591  -3.569  1.00  1.150          H  
ATOM   6409 2HB  GLU A 400      -4.271 -12.336  -3.704  1.00  1.150          H  
ATOM   6410 1HG  GLU A 400      -6.732 -12.451  -3.679  1.00  1.150          H  
ATOM   6411 2HG  GLU A 400      -6.834 -10.706  -3.419  1.00  1.150          H  
ATOM   6412  N   SER A 401      -2.475 -10.887  -1.150  1.00  0.550          N  
ATOM   6413  CA  SER A 401      -1.071 -11.079  -0.821  1.00  0.520          C  
ATOM   6414  C   SER A 401      -0.752 -11.018   0.678  1.00  0.520          C  
ATOM   6415  O   SER A 401       0.401 -11.236   1.062  1.00  0.580          O  
ATOM   6416  CB  SER A 401      -0.234 -10.086  -1.601  1.00  0.740          C  
ATOM   6417  OG  SER A 401      -0.311 -10.361  -2.981  1.00  0.740          O  
ATOM   6418  H   SER A 401      -2.815  -9.924  -1.216  1.00  0.660          H  
ATOM   6419  HA  SER A 401      -0.787 -12.071  -1.169  1.00  0.620          H  
ATOM   6420 1HB  SER A 401      -0.601  -9.083  -1.410  1.00  0.890          H  
ATOM   6421 2HB  SER A 401       0.791 -10.124  -1.276  1.00  0.890          H  
ATOM   6422  HG  SER A 401       0.265  -9.718  -3.435  1.00  0.890          H  
ATOM   6423  N   SER A 402      -1.748 -10.710   1.537  1.00  0.640          N  
ATOM   6424  CA  SER A 402      -1.480 -10.611   2.975  1.00  0.700          C  
ATOM   6425  C   SER A 402      -1.859 -11.901   3.643  1.00  0.740          C  
ATOM   6426  O   SER A 402      -1.270 -12.279   4.662  1.00  0.790          O  
ATOM   6427  CB  SER A 402      -2.233  -9.467   3.626  1.00  0.960          C  
ATOM   6428  OG  SER A 402      -3.605  -9.691   3.627  1.00  0.960          O  
ATOM   6429  H   SER A 402      -2.703 -10.600   1.199  1.00  0.770          H  
ATOM   6430  HA  SER A 402      -0.421 -10.470   3.140  1.00  0.840          H  
ATOM   6431 1HB  SER A 402      -1.882  -9.340   4.650  1.00  1.150          H  
ATOM   6432 2HB  SER A 402      -2.018  -8.545   3.087  1.00  1.150          H  
ATOM   6433  HG  SER A 402      -3.976  -8.991   4.171  1.00  1.150          H  
ATOM   6434  N   LEU A 403      -2.748 -12.631   2.981  1.00  0.750          N  
ATOM   6435  CA  LEU A 403      -3.290 -13.909   3.405  1.00  0.840          C  
ATOM   6436  C   LEU A 403      -2.275 -14.888   3.915  1.00  0.850          C  
ATOM   6437  O   LEU A 403      -2.495 -15.534   4.940  1.00  1.030          O  
ATOM   6438  CB  LEU A 403      -3.978 -14.497   2.184  1.00  1.140          C  
ATOM   6439  CG  LEU A 403      -4.608 -15.842   2.286  1.00  1.140          C  
ATOM   6440  CD1 LEU A 403      -5.704 -15.832   3.285  1.00  1.140          C  
ATOM   6441  CD2 LEU A 403      -5.112 -16.161   0.942  1.00  1.140          C  
ATOM   6442  H   LEU A 403      -3.193 -12.191   2.171  1.00  0.900          H  
ATOM   6443  HA  LEU A 403      -3.988 -13.734   4.214  1.00  1.010          H  
ATOM   6444 1HB  LEU A 403      -4.750 -13.795   1.863  1.00  1.370          H  
ATOM   6445 2HB  LEU A 403      -3.240 -14.547   1.382  1.00  1.370          H  
ATOM   6446  HG  LEU A 403      -3.881 -16.582   2.584  1.00  1.370          H  
ATOM   6447 1HD1 LEU A 403      -6.174 -16.799   3.321  1.00  1.370          H  
ATOM   6448 2HD1 LEU A 403      -5.320 -15.597   4.253  1.00  1.370          H  
ATOM   6449 3HD1 LEU A 403      -6.413 -15.093   2.985  1.00  1.370          H  
ATOM   6450 1HD2 LEU A 403      -5.579 -17.112   0.926  1.00  1.370          H  
ATOM   6451 2HD2 LEU A 403      -5.837 -15.405   0.641  1.00  1.370          H  
ATOM   6452 3HD2 LEU A 403      -4.275 -16.163   0.245  1.00  1.370          H  
ATOM   6453  N   ILE A 404      -1.160 -14.997   3.213  1.00  0.760          N  
ATOM   6454  CA  ILE A 404      -0.142 -15.941   3.604  1.00  0.780          C  
ATOM   6455  C   ILE A 404       0.516 -15.572   4.933  1.00  0.780          C  
ATOM   6456  O   ILE A 404       0.962 -16.456   5.658  1.00  0.910          O  
ATOM   6457  CB  ILE A 404       0.906 -16.108   2.473  1.00  1.080          C  
ATOM   6458  CG1 ILE A 404       1.689 -14.759   2.213  1.00  1.080          C  
ATOM   6459  CG2 ILE A 404       0.185 -16.590   1.207  1.00  1.080          C  
ATOM   6460  CD1 ILE A 404       2.862 -14.876   1.268  1.00  1.080          C  
ATOM   6461  H   ILE A 404      -1.049 -14.430   2.387  1.00  0.910          H  
ATOM   6462  HA  ILE A 404      -0.619 -16.901   3.739  1.00  0.940          H  
ATOM   6463  HB  ILE A 404       1.637 -16.863   2.775  1.00  1.300          H  
ATOM   6464 1HG1 ILE A 404       1.003 -14.007   1.819  1.00  1.300          H  
ATOM   6465 2HG1 ILE A 404       2.095 -14.406   3.140  1.00  1.300          H  
ATOM   6466 1HG2 ILE A 404       0.893 -16.757   0.402  1.00  1.300          H  
ATOM   6467 2HG2 ILE A 404      -0.320 -17.511   1.421  1.00  1.300          H  
ATOM   6468 3HG2 ILE A 404      -0.548 -15.853   0.889  1.00  1.300          H  
ATOM   6469 1HD1 ILE A 404       3.340 -13.914   1.183  1.00  1.300          H  
ATOM   6470 2HD1 ILE A 404       3.559 -15.582   1.665  1.00  1.300          H  
ATOM   6471 3HD1 ILE A 404       2.543 -15.198   0.286  1.00  1.300          H  
ATOM   6472  N   TRP A 405       0.583 -14.277   5.262  1.00  0.750          N  
ATOM   6473  CA  TRP A 405       1.193 -13.850   6.505  1.00  0.840          C  
ATOM   6474  C   TRP A 405       0.222 -13.872   7.666  1.00  0.860          C  
ATOM   6475  O   TRP A 405       0.598 -14.224   8.788  1.00  0.980          O  
ATOM   6476  CB  TRP A 405       1.792 -12.457   6.334  1.00  1.140          C  
ATOM   6477  CG  TRP A 405       3.055 -12.503   5.592  1.00  1.140          C  
ATOM   6478  CD1 TRP A 405       3.309 -12.106   4.306  1.00  1.140          C  
ATOM   6479  CD2 TRP A 405       4.292 -13.005   6.115  1.00  1.140          C  
ATOM   6480  NE1 TRP A 405       4.616 -12.342   4.002  1.00  1.140          N  
ATOM   6481  CE2 TRP A 405       5.233 -12.896   5.106  1.00  1.140          C  
ATOM   6482  CE3 TRP A 405       4.669 -13.546   7.362  1.00  1.140          C  
ATOM   6483  CZ2 TRP A 405       6.538 -13.309   5.290  1.00  1.140          C  
ATOM   6484  CZ3 TRP A 405       5.975 -13.950   7.544  1.00  1.140          C  
ATOM   6485  CH2 TRP A 405       6.885 -13.833   6.532  1.00  1.140          C  
ATOM   6486  H   TRP A 405       0.175 -13.563   4.666  1.00  0.900          H  
ATOM   6487  HA  TRP A 405       2.000 -14.539   6.735  1.00  1.010          H  
ATOM   6488 1HB  TRP A 405       1.090 -11.823   5.789  1.00  1.370          H  
ATOM   6489 2HB  TRP A 405       1.966 -12.004   7.307  1.00  1.370          H  
ATOM   6490  HD1 TRP A 405       2.574 -11.672   3.620  1.00  1.370          H  
ATOM   6491  HE1 TRP A 405       5.064 -12.138   3.099  1.00  1.370          H  
ATOM   6492  HE3 TRP A 405       3.941 -13.641   8.167  1.00  1.370          H  
ATOM   6493  HZ2 TRP A 405       7.279 -13.241   4.513  1.00  1.370          H  
ATOM   6494  HZ3 TRP A 405       6.261 -14.362   8.510  1.00  1.370          H  
ATOM   6495  HH2 TRP A 405       7.910 -14.159   6.701  1.00  1.370          H  
ATOM   6496  N   ASP A 406      -1.030 -13.499   7.403  1.00  0.790          N  
ATOM   6497  CA  ASP A 406      -2.022 -13.451   8.463  1.00  0.820          C  
ATOM   6498  C   ASP A 406      -3.433 -13.677   7.925  1.00  0.790          C  
ATOM   6499  O   ASP A 406      -4.166 -12.736   7.575  1.00  0.770          O  
ATOM   6500  CB  ASP A 406      -1.906 -12.123   9.229  1.00  1.140          C  
ATOM   6501  CG  ASP A 406      -2.793 -12.040  10.470  1.00  1.140          C  
ATOM   6502  OD1 ASP A 406      -3.731 -12.821  10.581  1.00  1.140          O  
ATOM   6503  OD2 ASP A 406      -2.527 -11.206  11.311  1.00  1.140          O  
ATOM   6504  H   ASP A 406      -1.272 -13.218   6.449  1.00  0.950          H  
ATOM   6505  HA  ASP A 406      -1.805 -14.256   9.165  1.00  0.980          H  
ATOM   6506 1HB  ASP A 406      -0.868 -11.976   9.535  1.00  1.360          H  
ATOM   6507 2HB  ASP A 406      -2.167 -11.301   8.563  1.00  1.360          H  
ATOM   6508  N   ARG A 407      -3.800 -14.956   7.882  1.00  0.830          N  
ATOM   6509  CA  ARG A 407      -5.083 -15.400   7.377  1.00  0.860          C  
ATOM   6510  C   ARG A 407      -6.252 -14.931   8.227  1.00  0.830          C  
ATOM   6511  O   ARG A 407      -7.381 -14.872   7.738  1.00  0.830          O  
ATOM   6512  CB  ARG A 407      -5.096 -16.914   7.254  1.00  1.190          C  
ATOM   6513  CG  ARG A 407      -5.023 -17.686   8.576  1.00  1.190          C  
ATOM   6514  CD  ARG A 407      -4.825 -19.150   8.352  1.00  1.190          C  
ATOM   6515  NE  ARG A 407      -4.765 -19.899   9.606  1.00  1.190          N  
ATOM   6516  CZ  ARG A 407      -3.666 -20.032  10.396  1.00  1.190          C  
ATOM   6517  NH1 ARG A 407      -2.528 -19.442  10.068  1.00  1.190          N  
ATOM   6518  NH2 ARG A 407      -3.745 -20.754  11.504  1.00  1.190          N  
ATOM   6519  H   ARG A 407      -3.117 -15.639   8.177  1.00  1.000          H  
ATOM   6520  HA  ARG A 407      -5.201 -14.979   6.383  1.00  1.030          H  
ATOM   6521 1HB  ARG A 407      -6.015 -17.204   6.769  1.00  1.430          H  
ATOM   6522 2HB  ARG A 407      -4.269 -17.235   6.616  1.00  1.430          H  
ATOM   6523 1HG  ARG A 407      -4.209 -17.302   9.186  1.00  1.430          H  
ATOM   6524 2HG  ARG A 407      -5.964 -17.565   9.115  1.00  1.430          H  
ATOM   6525 1HD  ARG A 407      -5.672 -19.531   7.785  1.00  1.430          H  
ATOM   6526 2HD  ARG A 407      -3.909 -19.331   7.787  1.00  1.430          H  
ATOM   6527  HE  ARG A 407      -5.610 -20.372   9.902  1.00  1.430          H  
ATOM   6528 1HH1 ARG A 407      -2.463 -18.901   9.225  1.00  1.430          H  
ATOM   6529 2HH1 ARG A 407      -1.698 -19.521  10.669  1.00  1.430          H  
ATOM   6530 1HH2 ARG A 407      -4.613 -21.206  11.750  1.00  1.430          H  
ATOM   6531 2HH2 ARG A 407      -2.936 -20.869  12.100  1.00  1.430          H  
ATOM   6532  N   LYS A 408      -6.001 -14.638   9.511  1.00  0.870          N  
ATOM   6533  CA  LYS A 408      -7.063 -14.186  10.393  1.00  0.880          C  
ATOM   6534  C   LYS A 408      -7.431 -12.763  10.033  1.00  0.820          C  
ATOM   6535  O   LYS A 408      -8.618 -12.428   9.950  1.00  0.830          O  
ATOM   6536  CB  LYS A 408      -6.663 -14.314  11.863  1.00  1.230          C  
ATOM   6537  CG  LYS A 408      -6.587 -15.769  12.355  1.00  1.230          C  
ATOM   6538  CD  LYS A 408      -6.180 -15.860  13.830  1.00  1.230          C  
ATOM   6539  CE  LYS A 408      -6.126 -17.314  14.304  1.00  1.230          C  
ATOM   6540  NZ  LYS A 408      -5.695 -17.425  15.729  1.00  1.230          N  
ATOM   6541  H   LYS A 408      -5.051 -14.699   9.869  1.00  1.040          H  
ATOM   6542  HA  LYS A 408      -7.942 -14.808  10.228  1.00  1.060          H  
ATOM   6543 1HB  LYS A 408      -5.683 -13.850  12.012  1.00  1.470          H  
ATOM   6544 2HB  LYS A 408      -7.378 -13.776  12.484  1.00  1.470          H  
ATOM   6545 1HG  LYS A 408      -7.561 -16.239  12.223  1.00  1.470          H  
ATOM   6546 2HG  LYS A 408      -5.861 -16.311  11.749  1.00  1.470          H  
ATOM   6547 1HD  LYS A 408      -5.197 -15.404  13.965  1.00  1.470          H  
ATOM   6548 2HD  LYS A 408      -6.901 -15.316  14.440  1.00  1.470          H  
ATOM   6549 1HE  LYS A 408      -7.116 -17.757  14.202  1.00  1.470          H  
ATOM   6550 2HE  LYS A 408      -5.424 -17.869  13.680  1.00  1.470          H  
ATOM   6551 1HZ  LYS A 408      -5.674 -18.398  16.003  1.00  1.470          H  
ATOM   6552 2HZ  LYS A 408      -4.769 -17.028  15.834  1.00  1.470          H  
ATOM   6553 3HZ  LYS A 408      -6.344 -16.925  16.321  1.00  1.470          H  
ATOM   6554  N   ASN A 409      -6.422 -11.919   9.781  1.00  0.810          N  
ATOM   6555  CA  ASN A 409      -6.746 -10.553   9.391  1.00  0.800          C  
ATOM   6556  C   ASN A 409      -7.503 -10.547   8.078  1.00  0.760          C  
ATOM   6557  O   ASN A 409      -8.403  -9.722   7.889  1.00  0.750          O  
ATOM   6558  CB  ASN A 409      -5.524  -9.664   9.309  1.00  1.120          C  
ATOM   6559  CG  ASN A 409      -5.020  -9.252  10.657  1.00  1.120          C  
ATOM   6560  OD1 ASN A 409      -5.741  -9.326  11.663  1.00  1.120          O  
ATOM   6561  ND2 ASN A 409      -3.802  -8.795  10.703  1.00  1.120          N  
ATOM   6562  H   ASN A 409      -5.446 -12.232   9.927  1.00  0.970          H  
ATOM   6563  HA  ASN A 409      -7.414 -10.134  10.142  1.00  0.960          H  
ATOM   6564 1HB  ASN A 409      -4.728 -10.200   8.786  1.00  1.350          H  
ATOM   6565 2HB  ASN A 409      -5.756  -8.773   8.729  1.00  1.350          H  
ATOM   6566 1HD2 ASN A 409      -3.409  -8.521  11.577  1.00  1.350          H  
ATOM   6567 2HD2 ASN A 409      -3.250  -8.756   9.875  1.00  1.350          H  
ATOM   6568  N   VAL A 410      -7.165 -11.469   7.171  1.00  0.780          N  
ATOM   6569  CA  VAL A 410      -7.896 -11.516   5.921  1.00  0.770          C  
ATOM   6570  C   VAL A 410      -9.316 -11.988   6.170  1.00  0.760          C  
ATOM   6571  O   VAL A 410     -10.262 -11.365   5.696  1.00  0.770          O  
ATOM   6572  CB  VAL A 410      -7.209 -12.381   4.852  1.00  1.080          C  
ATOM   6573  CG1 VAL A 410      -8.117 -12.520   3.641  1.00  1.080          C  
ATOM   6574  CG2 VAL A 410      -5.930 -11.724   4.437  1.00  1.080          C  
ATOM   6575  H   VAL A 410      -6.377 -12.097   7.368  1.00  0.940          H  
ATOM   6576  HA  VAL A 410      -7.950 -10.507   5.528  1.00  0.920          H  
ATOM   6577  HB  VAL A 410      -7.009 -13.380   5.245  1.00  1.300          H  
ATOM   6578 1HG1 VAL A 410      -7.632 -13.116   2.876  1.00  1.300          H  
ATOM   6579 2HG1 VAL A 410      -9.032 -13.000   3.934  1.00  1.300          H  
ATOM   6580 3HG1 VAL A 410      -8.337 -11.546   3.245  1.00  1.300          H  
ATOM   6581 1HG2 VAL A 410      -5.484 -12.301   3.673  1.00  1.300          H  
ATOM   6582 2HG2 VAL A 410      -6.115 -10.753   4.044  1.00  1.300          H  
ATOM   6583 3HG2 VAL A 410      -5.254 -11.641   5.294  1.00  1.300          H  
ATOM   6584  N   ARG A 411      -9.505 -13.061   6.941  1.00  0.780          N  
ATOM   6585  CA  ARG A 411     -10.860 -13.543   7.170  1.00  0.800          C  
ATOM   6586  C   ARG A 411     -11.754 -12.407   7.648  1.00  0.780          C  
ATOM   6587  O   ARG A 411     -12.856 -12.203   7.120  1.00  0.780          O  
ATOM   6588  CB  ARG A 411     -10.883 -14.632   8.236  1.00  1.110          C  
ATOM   6589  CG  ARG A 411     -12.252 -15.295   8.440  1.00  1.110          C  
ATOM   6590  CD  ARG A 411     -12.245 -16.359   9.482  1.00  1.110          C  
ATOM   6591  NE  ARG A 411     -13.512 -17.108   9.480  1.00  1.110          N  
ATOM   6592  CZ  ARG A 411     -14.662 -16.729  10.125  1.00  1.110          C  
ATOM   6593  NH1 ARG A 411     -14.692 -15.615  10.834  1.00  1.110          N  
ATOM   6594  NH2 ARG A 411     -15.760 -17.471  10.041  1.00  1.110          N  
ATOM   6595  H   ARG A 411      -8.710 -13.569   7.338  1.00  0.940          H  
ATOM   6596  HA  ARG A 411     -11.254 -13.943   6.235  1.00  0.960          H  
ATOM   6597 1HB  ARG A 411     -10.153 -15.390   8.001  1.00  1.330          H  
ATOM   6598 2HB  ARG A 411     -10.584 -14.200   9.191  1.00  1.330          H  
ATOM   6599 1HG  ARG A 411     -12.989 -14.544   8.713  1.00  1.330          H  
ATOM   6600 2HG  ARG A 411     -12.547 -15.761   7.531  1.00  1.330          H  
ATOM   6601 1HD  ARG A 411     -11.440 -17.064   9.272  1.00  1.330          H  
ATOM   6602 2HD  ARG A 411     -12.090 -15.923  10.464  1.00  1.330          H  
ATOM   6603  HE  ARG A 411     -13.501 -17.996   8.921  1.00  1.330          H  
ATOM   6604 1HH1 ARG A 411     -13.872 -15.034  10.909  1.00  1.330          H  
ATOM   6605 2HH1 ARG A 411     -15.545 -15.336  11.310  1.00  1.330          H  
ATOM   6606 1HH2 ARG A 411     -15.747 -18.332   9.514  1.00  1.330          H  
ATOM   6607 2HH2 ARG A 411     -16.641 -17.169  10.504  1.00  1.330          H  
ATOM   6608  N   SER A 412     -11.272 -11.647   8.642  1.00  0.780          N  
ATOM   6609  CA  SER A 412     -12.060 -10.556   9.181  1.00  0.790          C  
ATOM   6610  C   SER A 412     -12.309  -9.459   8.155  1.00  0.780          C  
ATOM   6611  O   SER A 412     -13.443  -8.986   8.038  1.00  0.810          O  
ATOM   6612  CB  SER A 412     -11.383  -9.975  10.410  1.00  1.100          C  
ATOM   6613  OG  SER A 412     -11.374 -10.895  11.476  1.00  1.100          O  
ATOM   6614  H   SER A 412     -10.351 -11.853   9.050  1.00  0.940          H  
ATOM   6615  HA  SER A 412     -13.025 -10.957   9.485  1.00  0.950          H  
ATOM   6616 1HB  SER A 412     -10.353  -9.707  10.152  1.00  1.320          H  
ATOM   6617 2HB  SER A 412     -11.893  -9.062  10.712  1.00  1.320          H  
ATOM   6618  HG  SER A 412     -10.921 -10.455  12.200  1.00  1.320          H  
ATOM   6619  N   LYS A 413     -11.286  -9.077   7.377  1.00  0.750          N  
ATOM   6620  CA  LYS A 413     -11.472  -8.032   6.378  1.00  0.760          C  
ATOM   6621  C   LYS A 413     -12.446  -8.441   5.293  1.00  0.760          C  
ATOM   6622  O   LYS A 413     -13.234  -7.608   4.838  1.00  0.780          O  
ATOM   6623  CB  LYS A 413     -10.147  -7.631   5.764  1.00  1.060          C  
ATOM   6624  CG  LYS A 413      -9.230  -6.862   6.680  1.00  1.060          C  
ATOM   6625  CD  LYS A 413      -9.630  -5.387   6.756  1.00  1.060          C  
ATOM   6626  CE  LYS A 413      -8.700  -4.610   7.660  1.00  1.060          C  
ATOM   6627  NZ  LYS A 413      -7.321  -4.533   7.115  1.00  1.060          N  
ATOM   6628  H   LYS A 413     -10.351  -9.478   7.517  1.00  0.900          H  
ATOM   6629  HA  LYS A 413     -11.900  -7.167   6.880  1.00  0.910          H  
ATOM   6630 1HB  LYS A 413      -9.624  -8.533   5.441  1.00  1.270          H  
ATOM   6631 2HB  LYS A 413     -10.331  -7.014   4.892  1.00  1.270          H  
ATOM   6632 1HG  LYS A 413      -9.304  -7.287   7.680  1.00  1.270          H  
ATOM   6633 2HG  LYS A 413      -8.206  -6.964   6.344  1.00  1.270          H  
ATOM   6634 1HD  LYS A 413      -9.605  -4.949   5.757  1.00  1.270          H  
ATOM   6635 2HD  LYS A 413     -10.643  -5.288   7.152  1.00  1.270          H  
ATOM   6636 1HE  LYS A 413      -9.087  -3.600   7.782  1.00  1.270          H  
ATOM   6637 2HE  LYS A 413      -8.667  -5.098   8.634  1.00  1.270          H  
ATOM   6638 1HZ  LYS A 413      -6.745  -4.011   7.752  1.00  1.270          H  
ATOM   6639 2HZ  LYS A 413      -6.922  -5.456   7.004  1.00  1.270          H  
ATOM   6640 3HZ  LYS A 413      -7.315  -4.071   6.216  1.00  1.270          H  
ATOM   6641  N   ILE A 414     -12.430  -9.712   4.889  1.00  0.760          N  
ATOM   6642  CA  ILE A 414     -13.363 -10.168   3.877  1.00  0.780          C  
ATOM   6643  C   ILE A 414     -14.768 -10.013   4.383  1.00  0.810          C  
ATOM   6644  O   ILE A 414     -15.632  -9.508   3.667  1.00  0.850          O  
ATOM   6645  CB  ILE A 414     -13.175 -11.645   3.487  1.00  1.080          C  
ATOM   6646  CG1 ILE A 414     -11.875 -11.831   2.769  1.00  1.080          C  
ATOM   6647  CG2 ILE A 414     -14.352 -12.115   2.631  1.00  1.080          C  
ATOM   6648  CD1 ILE A 414     -11.454 -13.280   2.570  1.00  1.080          C  
ATOM   6649  H   ILE A 414     -11.722 -10.345   5.276  1.00  0.910          H  
ATOM   6650  HA  ILE A 414     -13.242  -9.547   2.986  1.00  0.940          H  
ATOM   6651  HB  ILE A 414     -13.127 -12.251   4.401  1.00  1.300          H  
ATOM   6652 1HG1 ILE A 414     -11.958 -11.342   1.826  1.00  1.300          H  
ATOM   6653 2HG1 ILE A 414     -11.098 -11.335   3.336  1.00  1.300          H  
ATOM   6654 1HG2 ILE A 414     -14.212 -13.117   2.396  1.00  1.300          H  
ATOM   6655 2HG2 ILE A 414     -15.283 -12.021   3.163  1.00  1.300          H  
ATOM   6656 3HG2 ILE A 414     -14.396 -11.532   1.722  1.00  1.300          H  
ATOM   6657 1HD1 ILE A 414     -10.508 -13.284   2.048  1.00  1.300          H  
ATOM   6658 2HD1 ILE A 414     -11.344 -13.767   3.540  1.00  1.300          H  
ATOM   6659 3HD1 ILE A 414     -12.174 -13.824   1.980  1.00  1.300          H  
ATOM   6660  N   LEU A 415     -15.007 -10.473   5.610  1.00  0.810          N  
ATOM   6661  CA  LEU A 415     -16.338 -10.404   6.171  1.00  0.830          C  
ATOM   6662  C   LEU A 415     -16.788  -8.951   6.303  1.00  0.840          C  
ATOM   6663  O   LEU A 415     -17.953  -8.641   6.013  1.00  0.880          O  
ATOM   6664  CB  LEU A 415     -16.344 -11.146   7.509  1.00  1.150          C  
ATOM   6665  CG  LEU A 415     -16.105 -12.709   7.400  1.00  1.150          C  
ATOM   6666  CD1 LEU A 415     -15.911 -13.280   8.766  1.00  1.150          C  
ATOM   6667  CD2 LEU A 415     -17.269 -13.417   6.716  1.00  1.150          C  
ATOM   6668  H   LEU A 415     -14.242 -10.908   6.137  1.00  0.970          H  
ATOM   6669  HA  LEU A 415     -17.023 -10.887   5.496  1.00  1.000          H  
ATOM   6670 1HB  LEU A 415     -15.554 -10.728   8.136  1.00  1.380          H  
ATOM   6671 2HB  LEU A 415     -17.303 -10.981   7.998  1.00  1.380          H  
ATOM   6672  HG  LEU A 415     -15.204 -12.886   6.828  1.00  1.380          H  
ATOM   6673 1HD1 LEU A 415     -15.723 -14.340   8.662  1.00  1.380          H  
ATOM   6674 2HD1 LEU A 415     -15.056 -12.799   9.245  1.00  1.380          H  
ATOM   6675 3HD1 LEU A 415     -16.806 -13.123   9.366  1.00  1.380          H  
ATOM   6676 1HD2 LEU A 415     -17.056 -14.476   6.665  1.00  1.380          H  
ATOM   6677 2HD2 LEU A 415     -18.174 -13.265   7.290  1.00  1.380          H  
ATOM   6678 3HD2 LEU A 415     -17.408 -13.048   5.719  1.00  1.380          H  
ATOM   6679  N   GLU A 416     -15.878  -8.041   6.696  1.00  0.830          N  
ATOM   6680  CA  GLU A 416     -16.273  -6.644   6.774  1.00  0.860          C  
ATOM   6681  C   GLU A 416     -16.651  -6.110   5.400  1.00  0.880          C  
ATOM   6682  O   GLU A 416     -17.682  -5.464   5.264  1.00  0.930          O  
ATOM   6683  CB  GLU A 416     -15.174  -5.753   7.360  1.00  1.190          C  
ATOM   6684  CG  GLU A 416     -14.916  -5.926   8.847  1.00  1.190          C  
ATOM   6685  CD  GLU A 416     -13.827  -5.009   9.346  1.00  1.190          C  
ATOM   6686  OE1 GLU A 416     -13.200  -4.370   8.531  1.00  1.190          O  
ATOM   6687  OE2 GLU A 416     -13.635  -4.935  10.539  1.00  1.190          O  
ATOM   6688  H   GLU A 416     -14.936  -8.333   6.979  1.00  1.000          H  
ATOM   6689  HA  GLU A 416     -17.147  -6.571   7.419  1.00  1.030          H  
ATOM   6690 1HB  GLU A 416     -14.237  -5.960   6.839  1.00  1.430          H  
ATOM   6691 2HB  GLU A 416     -15.422  -4.708   7.180  1.00  1.430          H  
ATOM   6692 1HG  GLU A 416     -15.836  -5.714   9.390  1.00  1.430          H  
ATOM   6693 2HG  GLU A 416     -14.641  -6.958   9.043  1.00  1.430          H  
ATOM   6694  N   VAL A 417     -15.901  -6.462   4.354  1.00  0.860          N  
ATOM   6695  CA  VAL A 417     -16.272  -5.988   3.028  1.00  0.910          C  
ATOM   6696  C   VAL A 417     -17.622  -6.535   2.601  1.00  0.910          C  
ATOM   6697  O   VAL A 417     -18.442  -5.802   2.055  1.00  0.980          O  
ATOM   6698  CB  VAL A 417     -15.235  -6.341   1.943  1.00  1.250          C  
ATOM   6699  CG1 VAL A 417     -15.811  -5.986   0.539  1.00  1.250          C  
ATOM   6700  CG2 VAL A 417     -13.931  -5.558   2.179  1.00  1.250          C  
ATOM   6701  H   VAL A 417     -15.037  -6.996   4.506  1.00  1.030          H  
ATOM   6702  HA  VAL A 417     -16.348  -4.909   3.078  1.00  1.090          H  
ATOM   6703  HB  VAL A 417     -15.027  -7.415   1.976  1.00  1.500          H  
ATOM   6704 1HG1 VAL A 417     -15.086  -6.233  -0.182  1.00  1.500          H  
ATOM   6705 2HG1 VAL A 417     -16.720  -6.547   0.326  1.00  1.500          H  
ATOM   6706 3HG1 VAL A 417     -16.031  -4.925   0.475  1.00  1.500          H  
ATOM   6707 1HG2 VAL A 417     -13.205  -5.818   1.412  1.00  1.500          H  
ATOM   6708 2HG2 VAL A 417     -14.129  -4.493   2.139  1.00  1.500          H  
ATOM   6709 3HG2 VAL A 417     -13.527  -5.809   3.155  1.00  1.500          H  
ATOM   6710  N   LEU A 418     -17.867  -7.819   2.836  1.00  0.870          N  
ATOM   6711  CA  LEU A 418     -19.120  -8.428   2.423  1.00  0.890          C  
ATOM   6712  C   LEU A 418     -20.314  -7.744   3.072  1.00  0.940          C  
ATOM   6713  O   LEU A 418     -21.323  -7.490   2.402  1.00  0.990          O  
ATOM   6714  CB  LEU A 418     -19.113  -9.900   2.808  1.00  1.240          C  
ATOM   6715  CG  LEU A 418     -18.152 -10.811   2.044  1.00  1.240          C  
ATOM   6716  CD1 LEU A 418     -18.100 -12.059   2.715  1.00  1.240          C  
ATOM   6717  CD2 LEU A 418     -18.641 -11.071   0.680  1.00  1.240          C  
ATOM   6718  H   LEU A 418     -17.141  -8.391   3.279  1.00  1.040          H  
ATOM   6719  HA  LEU A 418     -19.206  -8.324   1.355  1.00  1.070          H  
ATOM   6720 1HB  LEU A 418     -18.835  -9.957   3.853  1.00  1.490          H  
ATOM   6721 2HB  LEU A 418     -20.123 -10.291   2.695  1.00  1.490          H  
ATOM   6722  HG  LEU A 418     -17.170 -10.368   2.011  1.00  1.490          H  
ATOM   6723 1HD1 LEU A 418     -17.426 -12.712   2.201  1.00  1.490          H  
ATOM   6724 2HD1 LEU A 418     -17.761 -11.925   3.715  1.00  1.490          H  
ATOM   6725 3HD1 LEU A 418     -19.099 -12.453   2.705  1.00  1.490          H  
ATOM   6726 1HD2 LEU A 418     -17.959 -11.745   0.173  1.00  1.490          H  
ATOM   6727 2HD2 LEU A 418     -19.610 -11.520   0.732  1.00  1.490          H  
ATOM   6728 3HD2 LEU A 418     -18.699 -10.161   0.145  1.00  1.490          H  
ATOM   6729  N   SER A 419     -20.148  -7.321   4.335  1.00  0.950          N  
ATOM   6730  CA  SER A 419     -21.200  -6.655   5.107  1.00  1.010          C  
ATOM   6731  C   SER A 419     -21.598  -5.313   4.472  1.00  1.050          C  
ATOM   6732  O   SER A 419     -22.574  -4.675   4.886  1.00  1.110          O  
ATOM   6733  CB  SER A 419     -20.778  -6.378   6.545  1.00  1.390          C  
ATOM   6734  OG  SER A 419     -19.922  -5.276   6.646  1.00  1.390          O  
ATOM   6735  H   SER A 419     -19.286  -7.588   4.823  1.00  1.140          H  
ATOM   6736  HA  SER A 419     -22.052  -7.310   5.136  1.00  1.210          H  
ATOM   6737 1HB  SER A 419     -21.660  -6.210   7.153  1.00  1.670          H  
ATOM   6738 2HB  SER A 419     -20.270  -7.261   6.937  1.00  1.670          H  
ATOM   6739  HG  SER A 419     -19.119  -5.479   6.145  1.00  1.670          H  
ATOM   6740  N   PHE A 420     -20.770  -4.818   3.536  1.00  1.030          N  
ATOM   6741  CA  PHE A 420     -21.001  -3.567   2.864  1.00  1.080          C  
ATOM   6742  C   PHE A 420     -21.257  -3.694   1.336  1.00  1.050          C  
ATOM   6743  O   PHE A 420     -20.930  -2.763   0.582  1.00  1.080          O  
ATOM   6744  CB  PHE A 420     -19.831  -2.640   3.036  1.00  1.490          C  
ATOM   6745  CG  PHE A 420     -19.448  -2.213   4.372  1.00  1.490          C  
ATOM   6746  CD1 PHE A 420     -18.213  -2.577   4.855  1.00  1.490          C  
ATOM   6747  CD2 PHE A 420     -20.272  -1.457   5.152  1.00  1.490          C  
ATOM   6748  CE1 PHE A 420     -17.797  -2.191   6.087  1.00  1.490          C  
ATOM   6749  CE2 PHE A 420     -19.870  -1.071   6.394  1.00  1.490          C  
ATOM   6750  CZ  PHE A 420     -18.622  -1.438   6.862  1.00  1.490          C  
ATOM   6751  H   PHE A 420     -19.960  -5.349   3.214  1.00  1.240          H  
ATOM   6752  HA  PHE A 420     -21.867  -3.114   3.330  1.00  1.300          H  
ATOM   6753 1HB  PHE A 420     -18.996  -3.197   2.662  1.00  1.790          H  
ATOM   6754 2HB  PHE A 420     -19.984  -1.755   2.435  1.00  1.790          H  
ATOM   6755  HD1 PHE A 420     -17.562  -3.185   4.235  1.00  1.790          H  
ATOM   6756  HD2 PHE A 420     -21.245  -1.174   4.787  1.00  1.790          H  
ATOM   6757  HE1 PHE A 420     -16.814  -2.494   6.448  1.00  1.790          H  
ATOM   6758  HE2 PHE A 420     -20.533  -0.481   7.018  1.00  1.790          H  
ATOM   6759  HZ  PHE A 420     -18.304  -1.139   7.842  1.00  1.790          H  
ATOM   6760  N   ILE A 421     -21.795  -4.830   0.869  1.00  1.020          N  
ATOM   6761  CA  ILE A 421     -22.183  -4.990  -0.546  1.00  1.020          C  
ATOM   6762  C   ILE A 421     -23.668  -4.648  -0.695  1.00  1.130          C  
ATOM   6763  O   ILE A 421     -24.474  -5.129   0.089  1.00  1.220          O  
ATOM   6764  CB  ILE A 421     -21.918  -6.432  -1.079  1.00  1.430          C  
ATOM   6765  CG1 ILE A 421     -20.394  -6.754  -1.047  1.00  1.430          C  
ATOM   6766  CG2 ILE A 421     -22.487  -6.592  -2.519  1.00  1.430          C  
ATOM   6767  CD1 ILE A 421     -20.046  -8.207  -1.291  1.00  1.430          C  
ATOM   6768  H   ILE A 421     -21.940  -5.616   1.514  1.00  1.220          H  
ATOM   6769  HA  ILE A 421     -21.618  -4.298  -1.147  1.00  1.220          H  
ATOM   6770  HB  ILE A 421     -22.408  -7.153  -0.412  1.00  1.710          H  
ATOM   6771 1HG1 ILE A 421     -19.899  -6.191  -1.807  1.00  1.710          H  
ATOM   6772 2HG1 ILE A 421     -20.001  -6.458  -0.072  1.00  1.710          H  
ATOM   6773 1HG2 ILE A 421     -22.325  -7.593  -2.888  1.00  1.710          H  
ATOM   6774 2HG2 ILE A 421     -23.541  -6.410  -2.517  1.00  1.710          H  
ATOM   6775 3HG2 ILE A 421     -22.009  -5.891  -3.181  1.00  1.710          H  
ATOM   6776 1HD1 ILE A 421     -18.965  -8.321  -1.244  1.00  1.710          H  
ATOM   6777 2HD1 ILE A 421     -20.524  -8.820  -0.522  1.00  1.710          H  
ATOM   6778 3HD1 ILE A 421     -20.390  -8.525  -2.261  1.00  1.710          H  
ATOM   6779  N   ASP A 422     -24.043  -3.777  -1.636  1.00  1.190          N  
ATOM   6780  CA  ASP A 422     -25.447  -3.400  -1.826  1.00  1.340          C  
ATOM   6781  C   ASP A 422     -26.255  -4.653  -2.172  1.00  1.320          C  
ATOM   6782  O   ASP A 422     -25.721  -5.534  -2.837  1.00  1.220          O  
ATOM   6783  CB  ASP A 422     -25.574  -2.390  -2.992  1.00  1.820          C  
ATOM   6784  CG  ASP A 422     -26.983  -1.723  -3.178  1.00  1.820          C  
ATOM   6785  OD1 ASP A 422     -27.891  -2.383  -3.701  1.00  1.820          O  
ATOM   6786  OD2 ASP A 422     -27.136  -0.576  -2.810  1.00  1.820          O  
ATOM   6787  H   ASP A 422     -23.379  -3.373  -2.300  1.00  1.430          H  
ATOM   6788  HA  ASP A 422     -25.809  -2.947  -0.912  1.00  1.610          H  
ATOM   6789 1HB  ASP A 422     -24.836  -1.598  -2.861  1.00  2.180          H  
ATOM   6790 2HB  ASP A 422     -25.320  -2.901  -3.923  1.00  2.180          H  
ATOM   6791  N   PRO A 423     -27.532  -4.800  -1.773  1.00  1.450          N  
ATOM   6792  CA  PRO A 423     -28.383  -5.911  -2.175  1.00  1.480          C  
ATOM   6793  C   PRO A 423     -28.317  -6.169  -3.692  1.00  1.380          C  
ATOM   6794  O   PRO A 423     -28.446  -7.322  -4.117  1.00  1.380          O  
ATOM   6795  CB  PRO A 423     -29.764  -5.437  -1.712  1.00  2.220          C  
ATOM   6796  CG  PRO A 423     -29.467  -4.579  -0.492  1.00  2.220          C  
ATOM   6797  CD  PRO A 423     -28.173  -3.862  -0.821  1.00  2.220          C  
ATOM   6798  HA  PRO A 423     -28.094  -6.811  -1.631  1.00  1.780          H  
ATOM   6799 1HB  PRO A 423     -30.261  -4.873  -2.519  1.00  2.660          H  
ATOM   6800 2HB  PRO A 423     -30.405  -6.303  -1.480  1.00  2.660          H  
ATOM   6801 1HG  PRO A 423     -30.300  -3.878  -0.308  1.00  2.660          H  
ATOM   6802 2HG  PRO A 423     -29.390  -5.197   0.410  1.00  2.660          H  
ATOM   6803 1HD  PRO A 423     -28.388  -2.888  -1.261  1.00  2.660          H  
ATOM   6804 2HD  PRO A 423     -27.590  -3.778   0.083  1.00  2.660          H  
ATOM   6805  N   SER A 424     -28.076  -5.125  -4.521  1.00  1.330          N  
ATOM   6806  CA  SER A 424     -27.963  -5.274  -5.979  1.00  1.270          C  
ATOM   6807  C   SER A 424     -26.775  -6.139  -6.409  1.00  1.160          C  
ATOM   6808  O   SER A 424     -26.689  -6.523  -7.571  1.00  1.140          O  
ATOM   6809  CB  SER A 424     -27.717  -3.942  -6.659  1.00  1.800          C  
ATOM   6810  OG  SER A 424     -26.394  -3.477  -6.403  1.00  1.800          O  
ATOM   6811  H   SER A 424     -27.998  -4.153  -4.176  1.00  1.600          H  
ATOM   6812  HA  SER A 424     -28.882  -5.719  -6.356  1.00  1.520          H  
ATOM   6813 1HB  SER A 424     -27.868  -4.049  -7.733  1.00  2.160          H  
ATOM   6814 2HB  SER A 424     -28.435  -3.208  -6.290  1.00  2.160          H  
ATOM   6815  HG  SER A 424     -26.289  -2.685  -6.944  1.00  2.160          H  
ATOM   6816  N   GLY A 425     -25.860  -6.433  -5.486  1.00  1.120          N  
ATOM   6817  CA  GLY A 425     -24.656  -7.199  -5.742  1.00  1.040          C  
ATOM   6818  C   GLY A 425     -23.404  -6.326  -5.917  1.00  0.950          C  
ATOM   6819  O   GLY A 425     -22.292  -6.847  -5.936  1.00  0.890          O  
ATOM   6820  H   GLY A 425     -26.013  -6.110  -4.534  1.00  1.340          H  
ATOM   6821 1HA  GLY A 425     -24.499  -7.892  -4.916  1.00  1.250          H  
ATOM   6822 2HA  GLY A 425     -24.804  -7.804  -6.634  1.00  1.250          H  
ATOM   6823  N   LEU A 426     -23.537  -5.003  -6.032  1.00  0.990          N  
ATOM   6824  CA  LEU A 426     -22.317  -4.205  -6.195  1.00  0.940          C  
ATOM   6825  C   LEU A 426     -21.971  -3.388  -4.907  1.00  0.880          C  
ATOM   6826  O   LEU A 426     -22.837  -2.707  -4.357  1.00  0.940          O  
ATOM   6827  CB  LEU A 426     -22.524  -3.217  -7.361  1.00  1.340          C  
ATOM   6828  CG  LEU A 426     -21.301  -2.346  -7.828  1.00  1.340          C  
ATOM   6829  CD1 LEU A 426     -20.246  -3.248  -8.504  1.00  1.340          C  
ATOM   6830  CD2 LEU A 426     -21.758  -1.295  -8.778  1.00  1.340          C  
ATOM   6831  H   LEU A 426     -24.468  -4.578  -6.035  1.00  1.190          H  
ATOM   6832  HA  LEU A 426     -21.515  -4.882  -6.447  1.00  1.130          H  
ATOM   6833 1HB  LEU A 426     -22.875  -3.777  -8.209  1.00  1.600          H  
ATOM   6834 2HB  LEU A 426     -23.315  -2.526  -7.078  1.00  1.600          H  
ATOM   6835  HG  LEU A 426     -20.835  -1.873  -6.964  1.00  1.600          H  
ATOM   6836 1HD1 LEU A 426     -19.404  -2.643  -8.818  1.00  1.600          H  
ATOM   6837 2HD1 LEU A 426     -19.916  -3.985  -7.836  1.00  1.600          H  
ATOM   6838 3HD1 LEU A 426     -20.674  -3.730  -9.375  1.00  1.600          H  
ATOM   6839 1HD2 LEU A 426     -20.900  -0.709  -9.101  1.00  1.600          H  
ATOM   6840 2HD2 LEU A 426     -22.211  -1.769  -9.628  1.00  1.600          H  
ATOM   6841 3HD2 LEU A 426     -22.485  -0.646  -8.294  1.00  1.600          H  
ATOM   6842  N   PRO A 427     -20.761  -3.485  -4.326  1.00  0.830          N  
ATOM   6843  CA  PRO A 427     -20.304  -2.668  -3.215  1.00  0.870          C  
ATOM   6844  C   PRO A 427     -19.886  -1.274  -3.715  1.00  0.910          C  
ATOM   6845  O   PRO A 427     -19.528  -1.163  -4.888  1.00  0.920          O  
ATOM   6846  CB  PRO A 427     -19.129  -3.464  -2.667  1.00  1.300          C  
ATOM   6847  CG  PRO A 427     -18.585  -4.185  -3.850  1.00  1.300          C  
ATOM   6848  CD  PRO A 427     -19.802  -4.484  -4.738  1.00  1.300          C  
ATOM   6849  HA  PRO A 427     -21.113  -2.629  -2.491  1.00  1.040          H  
ATOM   6850 1HB  PRO A 427     -18.416  -2.775  -2.247  1.00  1.570          H  
ATOM   6851 2HB  PRO A 427     -19.433  -4.087  -1.843  1.00  1.570          H  
ATOM   6852 1HG  PRO A 427     -17.842  -3.560  -4.349  1.00  1.570          H  
ATOM   6853 2HG  PRO A 427     -18.055  -5.096  -3.534  1.00  1.570          H  
ATOM   6854 1HD  PRO A 427     -19.500  -4.291  -5.745  1.00  1.570          H  
ATOM   6855 2HD  PRO A 427     -20.184  -5.507  -4.586  1.00  1.570          H  
ATOM   6856  N   PRO A 428     -19.878  -0.245  -2.836  1.00  0.980          N  
ATOM   6857  CA  PRO A 428     -19.350   1.114  -2.995  1.00  1.000          C  
ATOM   6858  C   PRO A 428     -17.891   1.159  -3.410  1.00  0.930          C  
ATOM   6859  O   PRO A 428     -17.199   0.154  -3.389  1.00  0.980          O  
ATOM   6860  CB  PRO A 428     -19.526   1.720  -1.601  1.00  1.500          C  
ATOM   6861  CG  PRO A 428     -20.680   0.961  -1.001  1.00  1.500          C  
ATOM   6862  CD  PRO A 428     -20.578  -0.435  -1.552  1.00  1.500          C  
ATOM   6863  HA  PRO A 428     -19.972   1.651  -3.725  1.00  1.200          H  
ATOM   6864 1HB  PRO A 428     -18.589   1.612  -1.026  1.00  1.800          H  
ATOM   6865 2HB  PRO A 428     -19.700   2.790  -1.690  1.00  1.800          H  
ATOM   6866 1HG  PRO A 428     -20.645   0.996   0.097  1.00  1.800          H  
ATOM   6867 2HG  PRO A 428     -21.622   1.427  -1.290  1.00  1.800          H  
ATOM   6868 1HD  PRO A 428     -20.023  -1.101  -0.913  1.00  1.800          H  
ATOM   6869 2HD  PRO A 428     -21.611  -0.766  -1.702  1.00  1.800          H  
ATOM   6870  N   ARG A 429     -17.445   2.330  -3.856  1.00  0.930          N  
ATOM   6871  CA  ARG A 429     -16.050   2.524  -4.251  1.00  0.910          C  
ATOM   6872  C   ARG A 429     -15.117   2.735  -3.053  1.00  0.910          C  
ATOM   6873  O   ARG A 429     -13.945   2.333  -3.113  1.00  1.010          O  
ATOM   6874  CB  ARG A 429     -15.951   3.676  -5.241  1.00  1.280          C  
ATOM   6875  CG  ARG A 429     -14.548   4.116  -5.676  1.00  1.280          C  
ATOM   6876  CD  ARG A 429     -13.756   3.079  -6.362  1.00  1.280          C  
ATOM   6877  NE  ARG A 429     -12.441   3.601  -6.750  1.00  1.280          N  
ATOM   6878  CZ  ARG A 429     -11.354   3.745  -5.960  1.00  1.280          C  
ATOM   6879  NH1 ARG A 429     -11.380   3.407  -4.679  1.00  1.280          N  
ATOM   6880  NH2 ARG A 429     -10.240   4.248  -6.489  1.00  1.280          N  
ATOM   6881  H   ARG A 429     -18.080   3.114  -3.905  1.00  1.120          H  
ATOM   6882  HA  ARG A 429     -15.720   1.619  -4.760  1.00  1.090          H  
ATOM   6883 1HB  ARG A 429     -16.503   3.427  -6.146  1.00  1.540          H  
ATOM   6884 2HB  ARG A 429     -16.429   4.552  -4.810  1.00  1.540          H  
ATOM   6885 1HG  ARG A 429     -14.660   4.942  -6.380  1.00  1.540          H  
ATOM   6886 2HG  ARG A 429     -13.992   4.465  -4.834  1.00  1.540          H  
ATOM   6887 1HD  ARG A 429     -13.610   2.212  -5.721  1.00  1.540          H  
ATOM   6888 2HD  ARG A 429     -14.277   2.778  -7.259  1.00  1.540          H  
ATOM   6889  HE  ARG A 429     -12.339   3.889  -7.713  1.00  1.540          H  
ATOM   6890 1HH1 ARG A 429     -12.240   3.038  -4.258  1.00  1.540          H  
ATOM   6891 2HH1 ARG A 429     -10.548   3.548  -4.116  1.00  1.540          H  
ATOM   6892 1HH2 ARG A 429     -10.206   4.537  -7.493  1.00  1.540          H  
ATOM   6893 2HH2 ARG A 429      -9.412   4.361  -5.923  1.00  1.540          H  
ATOM   6894  N   GLN A 430     -15.612   3.396  -1.993  1.00  0.930          N  
ATOM   6895  CA  GLN A 430     -14.799   3.663  -0.798  1.00  0.940          C  
ATOM   6896  C   GLN A 430     -15.593   3.379   0.496  1.00  0.890          C  
ATOM   6897  O   GLN A 430     -16.811   3.613   0.525  1.00  0.940          O  
ATOM   6898  CB  GLN A 430     -14.281   5.109  -0.777  1.00  1.310          C  
ATOM   6899  CG  GLN A 430     -13.319   5.487  -1.934  1.00  1.310          C  
ATOM   6900  CD  GLN A 430     -12.755   6.948  -1.893  1.00  1.310          C  
ATOM   6901  OE1 GLN A 430     -12.033   7.400  -0.979  1.00  1.310          O  
ATOM   6902  NE2 GLN A 430     -13.090   7.712  -2.929  1.00  1.310          N  
ATOM   6903  H   GLN A 430     -16.577   3.687  -2.007  1.00  1.120          H  
ATOM   6904  HA  GLN A 430     -13.940   3.012  -0.821  1.00  1.130          H  
ATOM   6905 1HB  GLN A 430     -15.115   5.812  -0.753  1.00  1.570          H  
ATOM   6906 2HB  GLN A 430     -13.736   5.212   0.119  1.00  1.570          H  
ATOM   6907 1HG  GLN A 430     -12.481   4.794  -1.931  1.00  1.570          H  
ATOM   6908 2HG  GLN A 430     -13.868   5.400  -2.853  1.00  1.570          H  
ATOM   6909 1HE2 GLN A 430     -12.765   8.654  -2.985  1.00  1.570          H  
ATOM   6910 2HE2 GLN A 430     -13.685   7.359  -3.700  1.00  1.570          H  
ATOM   6911  N   TYR A 431     -14.885   2.933   1.560  1.00  0.890          N  
ATOM   6912  CA  TYR A 431     -15.488   2.730   2.895  1.00  0.900          C  
ATOM   6913  C   TYR A 431     -14.870   3.636   3.981  1.00  0.920          C  
ATOM   6914  O   TYR A 431     -13.653   3.871   4.033  1.00  0.870          O  
ATOM   6915  CB  TYR A 431     -15.364   1.257   3.370  1.00  1.260          C  
ATOM   6916  CG  TYR A 431     -16.117   0.170   2.563  1.00  1.260          C  
ATOM   6917  CD1 TYR A 431     -15.665  -1.151   2.591  1.00  1.260          C  
ATOM   6918  CD2 TYR A 431     -17.230   0.465   1.809  1.00  1.260          C  
ATOM   6919  CE1 TYR A 431     -16.339  -2.119   1.862  1.00  1.260          C  
ATOM   6920  CE2 TYR A 431     -17.888  -0.491   1.121  1.00  1.260          C  
ATOM   6921  CZ  TYR A 431     -17.462  -1.774   1.119  1.00  1.260          C  
ATOM   6922  OH  TYR A 431     -18.178  -2.757   0.415  1.00  1.260          O  
ATOM   6923  H   TYR A 431     -13.894   2.734   1.410  1.00  1.070          H  
ATOM   6924  HA  TYR A 431     -16.535   3.002   2.850  1.00  1.080          H  
ATOM   6925 1HB  TYR A 431     -14.322   0.982   3.392  1.00  1.510          H  
ATOM   6926 2HB  TYR A 431     -15.724   1.201   4.398  1.00  1.510          H  
ATOM   6927  HD1 TYR A 431     -14.787  -1.421   3.177  1.00  1.510          H  
ATOM   6928  HD2 TYR A 431     -17.595   1.456   1.742  1.00  1.510          H  
ATOM   6929  HE1 TYR A 431     -15.997  -3.130   1.877  1.00  1.510          H  
ATOM   6930  HE2 TYR A 431     -18.743  -0.221   0.566  1.00  1.510          H  
ATOM   6931  HH  TYR A 431     -19.139  -2.494   0.305  1.00  1.510          H  
ATOM   6932  N   ALA A 432     -15.721   4.099   4.897  1.00  1.130          N  
ATOM   6933  CA  ALA A 432     -15.298   4.901   6.039  1.00  1.240          C  
ATOM   6934  C   ALA A 432     -14.973   3.972   7.199  1.00  1.200          C  
ATOM   6935  O   ALA A 432     -15.856   3.323   7.776  1.00  1.230          O  
ATOM   6936  CB  ALA A 432     -16.381   5.893   6.422  1.00  1.690          C  
ATOM   6937  H   ALA A 432     -16.715   3.866   4.836  1.00  1.360          H  
ATOM   6938  HA  ALA A 432     -14.394   5.444   5.772  1.00  1.490          H  
ATOM   6939 1HB  ALA A 432     -16.046   6.477   7.271  1.00  2.030          H  
ATOM   6940 2HB  ALA A 432     -16.583   6.551   5.578  1.00  2.030          H  
ATOM   6941 3HB  ALA A 432     -17.292   5.353   6.687  1.00  2.030          H  
ATOM   6942  N   LEU A 433     -13.692   3.870   7.538  1.00  1.240          N  
ATOM   6943  CA  LEU A 433     -13.304   2.908   8.554  1.00  1.270          C  
ATOM   6944  C   LEU A 433     -13.830   3.197   9.987  1.00  1.450          C  
ATOM   6945  O   LEU A 433     -14.442   2.305  10.574  1.00  1.590          O  
ATOM   6946  CB  LEU A 433     -11.760   2.696   8.518  1.00  1.770          C  
ATOM   6947  CG  LEU A 433     -11.130   1.583   9.425  1.00  1.770          C  
ATOM   6948  CD1 LEU A 433      -9.779   1.191   8.817  1.00  1.770          C  
ATOM   6949  CD2 LEU A 433     -10.888   2.084  10.848  1.00  1.770          C  
ATOM   6950  H   LEU A 433     -12.999   4.415   7.039  1.00  1.490          H  
ATOM   6951  HA  LEU A 433     -13.740   1.954   8.258  1.00  1.520          H  
ATOM   6952 1HB  LEU A 433     -11.517   2.415   7.503  1.00  2.120          H  
ATOM   6953 2HB  LEU A 433     -11.221   3.581   8.711  1.00  2.120          H  
ATOM   6954  HG  LEU A 433     -11.778   0.705   9.440  1.00  2.120          H  
ATOM   6955 1HD1 LEU A 433      -9.314   0.411   9.417  1.00  2.120          H  
ATOM   6956 2HD1 LEU A 433      -9.903   0.828   7.819  1.00  2.120          H  
ATOM   6957 3HD1 LEU A 433      -9.119   2.065   8.796  1.00  2.120          H  
ATOM   6958 1HD2 LEU A 433     -10.410   1.298  11.432  1.00  2.120          H  
ATOM   6959 2HD2 LEU A 433     -10.230   2.932  10.782  1.00  2.120          H  
ATOM   6960 3HD2 LEU A 433     -11.784   2.366  11.351  1.00  2.120          H  
ATOM   6961  N   PRO A 434     -13.600   4.386  10.620  1.00  1.660          N  
ATOM   6962  CA  PRO A 434     -13.964   4.613  12.017  1.00  1.930          C  
ATOM   6963  C   PRO A 434     -15.427   4.330  12.443  1.00  1.800          C  
ATOM   6964  O   PRO A 434     -15.622   3.892  13.574  1.00  2.170          O  
ATOM   6965  CB  PRO A 434     -13.576   6.089  12.221  1.00  2.900          C  
ATOM   6966  CG  PRO A 434     -12.488   6.326  11.223  1.00  2.900          C  
ATOM   6967  CD  PRO A 434     -12.939   5.546   9.987  1.00  2.900          C  
ATOM   6968  HA  PRO A 434     -13.299   3.990  12.632  1.00  2.320          H  
ATOM   6969 1HB  PRO A 434     -14.423   6.775  12.133  1.00  3.470          H  
ATOM   6970 2HB  PRO A 434     -13.198   6.212  13.246  1.00  3.470          H  
ATOM   6971 1HG  PRO A 434     -12.373   7.386  11.052  1.00  3.470          H  
ATOM   6972 2HG  PRO A 434     -11.528   5.967  11.621  1.00  3.470          H  
ATOM   6973 1HD  PRO A 434     -13.642   6.129   9.386  1.00  3.470          H  
ATOM   6974 2HD  PRO A 434     -12.081   5.298   9.439  1.00  3.470          H  
ATOM   6975  N   PRO A 435     -16.482   4.574  11.618  1.00  1.680          N  
ATOM   6976  CA  PRO A 435     -17.860   4.264  11.954  1.00  1.750          C  
ATOM   6977  C   PRO A 435     -18.350   2.955  11.342  1.00  2.080          C  
ATOM   6978  O   PRO A 435     -19.536   2.642  11.437  1.00  2.600          O  
ATOM   6979  CB  PRO A 435     -18.604   5.449  11.345  1.00  2.620          C  
ATOM   6980  CG  PRO A 435     -17.844   5.717  10.068  1.00  2.620          C  
ATOM   6981  CD  PRO A 435     -16.376   5.430  10.409  1.00  2.620          C  
ATOM   6982  HA  PRO A 435     -17.974   4.244  13.048  1.00  2.100          H  
ATOM   6983 1HB  PRO A 435     -19.661   5.187  11.177  1.00  3.150          H  
ATOM   6984 2HB  PRO A 435     -18.593   6.300  12.042  1.00  3.150          H  
ATOM   6985 1HG  PRO A 435     -18.220   5.055   9.269  1.00  3.150          H  
ATOM   6986 2HG  PRO A 435     -18.028   6.746   9.728  1.00  3.150          H  
ATOM   6987 1HD  PRO A 435     -15.957   4.896   9.594  1.00  3.150          H  
ATOM   6988 2HD  PRO A 435     -15.865   6.364  10.597  1.00  3.150          H  
ATOM   6989  N   LYS A 436     -17.474   2.243  10.625  1.00  2.110          N  
ATOM   6990  CA  LYS A 436     -17.891   1.105   9.821  1.00  2.650          C  
ATOM   6991  C   LYS A 436     -19.074   1.405   8.894  1.00  2.600          C  
ATOM   6992  O   LYS A 436     -20.140   0.799   9.029  1.00  3.040          O  
ATOM   6993  CB  LYS A 436     -18.203  -0.105  10.711  1.00  3.490          C  
ATOM   6994  CG  LYS A 436     -16.995  -0.610  11.491  1.00  3.490          C  
ATOM   6995  CD  LYS A 436     -17.319  -1.856  12.304  1.00  3.490          C  
ATOM   6996  CE  LYS A 436     -16.090  -2.352  13.064  1.00  3.490          C  
ATOM   6997  NZ  LYS A 436     -16.384  -3.570  13.865  1.00  3.490          N  
ATOM   6998  H   LYS A 436     -16.477   2.473  10.617  1.00  2.530          H  
ATOM   6999  HA  LYS A 436     -17.046   0.840   9.178  1.00  3.180          H  
ATOM   7000 1HB  LYS A 436     -18.985   0.151  11.422  1.00  4.190          H  
ATOM   7001 2HB  LYS A 436     -18.577  -0.922  10.105  1.00  4.190          H  
ATOM   7002 1HG  LYS A 436     -16.190  -0.840  10.793  1.00  4.190          H  
ATOM   7003 2HG  LYS A 436     -16.650   0.180  12.162  1.00  4.190          H  
ATOM   7004 1HD  LYS A 436     -18.112  -1.628  13.017  1.00  4.190          H  
ATOM   7005 2HD  LYS A 436     -17.667  -2.646  11.638  1.00  4.190          H  
ATOM   7006 1HE  LYS A 436     -15.299  -2.587  12.348  1.00  4.190          H  
ATOM   7007 2HE  LYS A 436     -15.743  -1.567  13.733  1.00  4.190          H  
ATOM   7008 1HZ  LYS A 436     -15.546  -3.864  14.345  1.00  4.190          H  
ATOM   7009 2HZ  LYS A 436     -17.109  -3.369  14.540  1.00  4.190          H  
ATOM   7010 3HZ  LYS A 436     -16.694  -4.310  13.248  1.00  4.190          H  
ATOM   7011  N   GLU A 437     -18.891   2.327   7.939  1.00  2.130          N  
ATOM   7012  CA  GLU A 437     -19.975   2.666   7.001  1.00  2.100          C  
ATOM   7013  C   GLU A 437     -19.467   2.820   5.572  1.00  1.820          C  
ATOM   7014  O   GLU A 437     -18.412   3.407   5.342  1.00  1.790          O  
ATOM   7015  CB  GLU A 437     -20.698   3.974   7.385  1.00  2.950          C  
ATOM   7016  CG  GLU A 437     -21.446   3.965   8.719  1.00  2.950          C  
ATOM   7017  CD  GLU A 437     -22.286   5.256   8.990  1.00  2.950          C  
ATOM   7018  OE1 GLU A 437     -22.349   6.121   8.138  1.00  2.950          O  
ATOM   7019  OE2 GLU A 437     -22.854   5.358  10.063  1.00  2.950          O  
ATOM   7020  H   GLU A 437     -17.969   2.770   7.865  1.00  2.560          H  
ATOM   7021  HA  GLU A 437     -20.706   1.862   7.014  1.00  2.520          H  
ATOM   7022 1HB  GLU A 437     -19.968   4.783   7.430  1.00  3.540          H  
ATOM   7023 2HB  GLU A 437     -21.413   4.232   6.601  1.00  3.540          H  
ATOM   7024 1HG  GLU A 437     -22.076   3.086   8.764  1.00  3.540          H  
ATOM   7025 2HG  GLU A 437     -20.713   3.864   9.503  1.00  3.540          H  
ATOM   7026  N   GLY A 438     -20.240   2.355   4.600  1.00  1.860          N  
ATOM   7027  CA  GLY A 438     -19.854   2.564   3.212  1.00  1.760          C  
ATOM   7028  C   GLY A 438     -20.025   4.034   2.877  1.00  1.550          C  
ATOM   7029  O   GLY A 438     -20.909   4.685   3.449  1.00  2.060          O  
ATOM   7030  H   GLY A 438     -21.086   1.860   4.835  1.00  2.230          H  
ATOM   7031 1HA  GLY A 438     -18.820   2.298   3.117  1.00  2.110          H  
ATOM   7032 2HA  GLY A 438     -20.436   1.936   2.541  1.00  2.110          H  
ATOM   7033  N   ASN A 439     -19.252   4.549   1.895  1.00  1.420          N  
ATOM   7034  CA  ASN A 439     -19.307   5.970   1.534  1.00  1.520          C  
ATOM   7035  C   ASN A 439     -19.681   6.348   0.052  1.00  1.690          C  
ATOM   7036  O   ASN A 439     -19.179   7.372  -0.439  1.00  2.050          O  
ATOM   7037  CB  ASN A 439     -17.932   6.537   1.895  1.00  2.090          C  
ATOM   7038  CG  ASN A 439     -17.850   8.018   2.114  1.00  2.090          C  
ATOM   7039  OD1 ASN A 439     -18.778   8.640   2.649  1.00  2.090          O  
ATOM   7040  ND2 ASN A 439     -16.729   8.585   1.737  1.00  2.090          N  
ATOM   7041  H   ASN A 439     -18.536   3.977   1.436  1.00  1.700          H  
ATOM   7042  HA  ASN A 439     -20.051   6.442   2.176  1.00  1.820          H  
ATOM   7043 1HB  ASN A 439     -17.575   6.035   2.800  1.00  2.510          H  
ATOM   7044 2HB  ASN A 439     -17.229   6.276   1.101  1.00  2.510          H  
ATOM   7045 1HD2 ASN A 439     -16.580   9.566   1.877  1.00  2.510          H  
ATOM   7046 2HD2 ASN A 439     -16.027   8.021   1.301  1.00  2.510          H  
ATOM   7047  N   PRO A 440     -20.603   5.617  -0.651  1.00  2.250          N  
ATOM   7048  CA  PRO A 440     -21.027   5.818  -2.045  1.00  2.880          C  
ATOM   7049  C   PRO A 440     -21.726   7.149  -2.271  1.00  2.600          C  
ATOM   7050  O   PRO A 440     -21.977   7.553  -3.399  1.00  2.830          O  
ATOM   7051  CB  PRO A 440     -22.017   4.681  -2.284  1.00  4.320          C  
ATOM   7052  CG  PRO A 440     -22.550   4.360  -0.933  1.00  4.320          C  
ATOM   7053  CD  PRO A 440     -21.412   4.590   0.027  1.00  4.320          C  
ATOM   7054  HA  PRO A 440     -20.152   5.725  -2.708  1.00  3.460          H  
ATOM   7055 1HB  PRO A 440     -22.805   5.021  -2.972  1.00  5.180          H  
ATOM   7056 2HB  PRO A 440     -21.522   3.839  -2.775  1.00  5.180          H  
ATOM   7057 1HG  PRO A 440     -23.432   4.975  -0.704  1.00  5.180          H  
ATOM   7058 2HG  PRO A 440     -22.890   3.329  -0.938  1.00  5.180          H  
ATOM   7059 1HD  PRO A 440     -21.818   4.976   0.969  1.00  5.180          H  
ATOM   7060 2HD  PRO A 440     -20.878   3.657   0.149  1.00  5.180          H  
ATOM   7061  N   ARG A 441     -22.159   7.776  -1.179  1.00  2.650          N  
ATOM   7062  CA  ARG A 441     -22.841   9.050  -1.260  1.00  2.860          C  
ATOM   7063  C   ARG A 441     -21.848  10.167  -1.546  1.00  2.680          C  
ATOM   7064  O   ARG A 441     -22.240  11.257  -1.962  1.00  2.950          O  
ATOM   7065  CB  ARG A 441     -23.566   9.340   0.045  1.00  3.920          C  
ATOM   7066  CG  ARG A 441     -22.647   9.647   1.222  1.00  3.920          C  
ATOM   7067  CD  ARG A 441     -23.369   9.704   2.517  1.00  3.920          C  
ATOM   7068  NE  ARG A 441     -24.376  10.773   2.575  1.00  3.920          N  
ATOM   7069  CZ  ARG A 441     -24.131  12.078   2.855  1.00  3.920          C  
ATOM   7070  NH1 ARG A 441     -22.897  12.507   3.083  1.00  3.920          N  
ATOM   7071  NH2 ARG A 441     -25.146  12.931   2.900  1.00  3.920          N  
ATOM   7072  H   ARG A 441     -21.983   7.379  -0.274  1.00  3.180          H  
ATOM   7073  HA  ARG A 441     -23.567   9.008  -2.072  1.00  3.430          H  
ATOM   7074 1HB  ARG A 441     -24.226  10.195  -0.090  1.00  4.700          H  
ATOM   7075 2HB  ARG A 441     -24.185   8.484   0.317  1.00  4.700          H  
ATOM   7076 1HG  ARG A 441     -21.856   8.898   1.300  1.00  4.700          H  
ATOM   7077 2HG  ARG A 441     -22.208  10.626   1.061  1.00  4.700          H  
ATOM   7078 1HD  ARG A 441     -23.880   8.757   2.664  1.00  4.700          H  
ATOM   7079 2HD  ARG A 441     -22.659   9.848   3.328  1.00  4.700          H  
ATOM   7080  HE  ARG A 441     -25.368  10.501   2.433  1.00  4.700          H  
ATOM   7081 1HH1 ARG A 441     -22.117  11.866   3.047  1.00  4.700          H  
ATOM   7082 2HH1 ARG A 441     -22.729  13.482   3.289  1.00  4.700          H  
ATOM   7083 1HH2 ARG A 441     -26.098  12.596   2.720  1.00  4.700          H  
ATOM   7084 2HH2 ARG A 441     -24.984  13.904   3.102  1.00  4.700          H  
ATOM   7085  N   MET A 442     -20.563   9.920  -1.259  1.00  3.060          N  
ATOM   7086  CA  MET A 442     -19.553  10.927  -1.514  1.00  3.590          C  
ATOM   7087  C   MET A 442     -18.819  10.557  -2.785  1.00  3.450          C  
ATOM   7088  O   MET A 442     -18.565  11.409  -3.639  1.00  3.890          O  
ATOM   7089  CB  MET A 442     -18.585  11.047  -0.349  1.00  4.810          C  
ATOM   7090  CG  MET A 442     -19.210  11.562   0.943  1.00  4.810          C  
ATOM   7091  SD  MET A 442     -20.033  13.174   0.783  1.00  4.810          S  
ATOM   7092  CE  MET A 442     -18.663  14.297   0.506  1.00  4.810          C  
ATOM   7093  H   MET A 442     -20.279   9.000  -0.928  1.00  3.670          H  
ATOM   7094  HA  MET A 442     -20.036  11.887  -1.680  1.00  4.310          H  
ATOM   7095 1HB  MET A 442     -18.178  10.066  -0.141  1.00  5.780          H  
ATOM   7096 2HB  MET A 442     -17.753  11.685  -0.628  1.00  5.780          H  
ATOM   7097 1HG  MET A 442     -19.927  10.838   1.292  1.00  5.780          H  
ATOM   7098 2HG  MET A 442     -18.436  11.645   1.701  1.00  5.780          H  
ATOM   7099 1HE  MET A 442     -19.044  15.313   0.399  1.00  5.780          H  
ATOM   7100 2HE  MET A 442     -17.978  14.253   1.354  1.00  5.780          H  
ATOM   7101 3HE  MET A 442     -18.136  14.016  -0.404  1.00  5.780          H  
ATOM   7102  N   ASP A 443     -18.467   9.270  -2.916  1.00  3.110          N  
ATOM   7103  CA  ASP A 443     -17.811   8.830  -4.137  1.00  3.050          C  
ATOM   7104  C   ASP A 443     -18.906   8.252  -5.003  1.00  2.500          C  
ATOM   7105  O   ASP A 443     -19.332   7.112  -4.811  1.00  2.850          O  
ATOM   7106  CB  ASP A 443     -16.687   7.829  -3.926  1.00  4.290          C  
ATOM   7107  CG  ASP A 443     -15.965   7.557  -5.274  1.00  4.290          C  
ATOM   7108  OD1 ASP A 443     -16.580   7.746  -6.335  1.00  4.290          O  
ATOM   7109  OD2 ASP A 443     -14.784   7.231  -5.237  1.00  4.290          O  
ATOM   7110  H   ASP A 443     -18.672   8.602  -2.171  1.00  3.730          H  
ATOM   7111  HA  ASP A 443     -17.389   9.693  -4.651  1.00  3.660          H  
ATOM   7112 1HB  ASP A 443     -15.977   8.214  -3.195  1.00  5.150          H  
ATOM   7113 2HB  ASP A 443     -17.095   6.894  -3.537  1.00  5.150          H  
ATOM   7114  N   LEU A 444     -19.368   9.058  -5.943  1.00  2.160          N  
ATOM   7115  CA  LEU A 444     -20.537   8.763  -6.742  1.00  2.330          C  
ATOM   7116  C   LEU A 444     -20.234   7.961  -8.010  1.00  1.890          C  
ATOM   7117  O   LEU A 444     -21.119   7.806  -8.860  1.00  1.980          O  
ATOM   7118  CB  LEU A 444     -21.204  10.090  -7.145  1.00  3.190          C  
ATOM   7119  CG  LEU A 444     -21.708  11.041  -6.010  1.00  3.190          C  
ATOM   7120  CD1 LEU A 444     -22.212  12.329  -6.657  1.00  3.190          C  
ATOM   7121  CD2 LEU A 444     -22.815  10.387  -5.202  1.00  3.190          C  
ATOM   7122  H   LEU A 444     -18.905   9.947  -6.073  1.00  2.590          H  
ATOM   7123  HA  LEU A 444     -21.221   8.172  -6.135  1.00  2.800          H  
ATOM   7124 1HB  LEU A 444     -20.500  10.652  -7.757  1.00  3.830          H  
ATOM   7125 2HB  LEU A 444     -22.076   9.851  -7.746  1.00  3.830          H  
ATOM   7126  HG  LEU A 444     -20.879  11.288  -5.341  1.00  3.830          H  
ATOM   7127 1HD1 LEU A 444     -22.553  13.014  -5.881  1.00  3.830          H  
ATOM   7128 2HD1 LEU A 444     -21.402  12.793  -7.219  1.00  3.830          H  
ATOM   7129 3HD1 LEU A 444     -23.037  12.100  -7.331  1.00  3.830          H  
ATOM   7130 1HD2 LEU A 444     -23.148  11.072  -4.424  1.00  3.830          H  
ATOM   7131 2HD2 LEU A 444     -23.652  10.142  -5.852  1.00  3.830          H  
ATOM   7132 3HD2 LEU A 444     -22.445   9.490  -4.741  1.00  3.830          H  
ATOM   7133  N   ARG A 445     -18.972   7.546  -8.209  1.00  1.970          N  
ATOM   7134  CA  ARG A 445     -18.577   6.760  -9.391  1.00  1.890          C  
ATOM   7135  C   ARG A 445     -18.310   5.255  -9.152  1.00  1.670          C  
ATOM   7136  O   ARG A 445     -17.151   4.862  -9.183  1.00  2.580          O  
ATOM   7137  CB  ARG A 445     -17.329   7.363 -10.030  1.00  2.680          C  
ATOM   7138  CG  ARG A 445     -17.527   8.720 -10.697  1.00  2.680          C  
ATOM   7139  CD  ARG A 445     -16.251   9.320 -11.174  1.00  2.680          C  
ATOM   7140  NE  ARG A 445     -16.448  10.676 -11.738  1.00  2.680          N  
ATOM   7141  CZ  ARG A 445     -16.644  11.003 -13.054  1.00  2.680          C  
ATOM   7142  NH1 ARG A 445     -16.648  10.087 -14.006  1.00  2.680          N  
ATOM   7143  NH2 ARG A 445     -16.819  12.275 -13.374  1.00  2.680          N  
ATOM   7144  H   ARG A 445     -18.254   7.727  -7.478  1.00  2.360          H  
ATOM   7145  HA  ARG A 445     -19.377   6.844 -10.124  1.00  2.270          H  
ATOM   7146 1HB  ARG A 445     -16.549   7.465  -9.271  1.00  3.210          H  
ATOM   7147 2HB  ARG A 445     -16.957   6.690 -10.794  1.00  3.210          H  
ATOM   7148 1HG  ARG A 445     -18.123   8.558 -11.572  1.00  3.210          H  
ATOM   7149 2HG  ARG A 445     -18.033   9.413 -10.025  1.00  3.210          H  
ATOM   7150 1HD  ARG A 445     -15.559   9.401 -10.335  1.00  3.210          H  
ATOM   7151 2HD  ARG A 445     -15.810   8.681 -11.938  1.00  3.210          H  
ATOM   7152  HE  ARG A 445     -16.461  11.440 -11.073  1.00  3.210          H  
ATOM   7153 1HH1 ARG A 445     -16.524   9.115 -13.791  1.00  3.210          H  
ATOM   7154 2HH1 ARG A 445     -16.765  10.355 -15.004  1.00  3.210          H  
ATOM   7155 1HH2 ARG A 445     -16.817  12.979 -12.654  1.00  3.210          H  
ATOM   7156 2HH2 ARG A 445     -16.958  12.549 -14.344  1.00  3.210          H  
ATOM   7157  N   PRO A 446     -19.284   4.386  -8.820  1.00  1.070          N  
ATOM   7158  CA  PRO A 446     -19.035   2.964  -8.695  1.00  1.320          C  
ATOM   7159  C   PRO A 446     -18.638   2.366 -10.045  1.00  1.060          C  
ATOM   7160  O   PRO A 446     -19.293   2.614 -11.065  1.00  1.140          O  
ATOM   7161  CB  PRO A 446     -20.369   2.426  -8.171  1.00  1.980          C  
ATOM   7162  CG  PRO A 446     -21.395   3.458  -8.574  1.00  1.980          C  
ATOM   7163  CD  PRO A 446     -20.649   4.791  -8.509  1.00  1.980          C  
ATOM   7164  HA  PRO A 446     -18.228   2.813  -7.963  1.00  1.580          H  
ATOM   7165 1HB  PRO A 446     -20.559   1.451  -8.614  1.00  2.380          H  
ATOM   7166 2HB  PRO A 446     -20.317   2.274  -7.086  1.00  2.380          H  
ATOM   7167 1HG  PRO A 446     -21.773   3.219  -9.574  1.00  2.380          H  
ATOM   7168 2HG  PRO A 446     -22.263   3.425  -7.898  1.00  2.380          H  
ATOM   7169 1HD  PRO A 446     -21.044   5.464  -9.252  1.00  2.380          H  
ATOM   7170 2HD  PRO A 446     -20.701   5.218  -7.498  1.00  2.380          H  
ATOM   7171  N   PHE A 447     -17.689   1.463 -10.012  1.00  1.060          N  
ATOM   7172  CA  PHE A 447     -17.207   0.799 -11.202  1.00  1.010          C  
ATOM   7173  C   PHE A 447     -17.676  -0.648 -11.225  1.00  0.940          C  
ATOM   7174  O   PHE A 447     -17.798  -1.289 -10.178  1.00  1.000          O  
ATOM   7175  CB  PHE A 447     -15.687   0.872 -11.171  1.00  1.430          C  
ATOM   7176  CG  PHE A 447     -15.165   2.298 -11.078  1.00  1.430          C  
ATOM   7177  CD1 PHE A 447     -14.209   2.631 -10.168  1.00  1.430          C  
ATOM   7178  CD2 PHE A 447     -15.655   3.296 -11.849  1.00  1.430          C  
ATOM   7179  CE1 PHE A 447     -13.751   3.924 -10.076  1.00  1.430          C  
ATOM   7180  CE2 PHE A 447     -15.200   4.585 -11.761  1.00  1.430          C  
ATOM   7181  CZ  PHE A 447     -14.246   4.896 -10.877  1.00  1.430          C  
ATOM   7182  H   PHE A 447     -17.199   1.316  -9.139  1.00  1.270          H  
ATOM   7183  HA  PHE A 447     -17.600   1.290 -12.091  1.00  1.210          H  
ATOM   7184 1HB  PHE A 447     -15.311   0.313 -10.322  1.00  1.720          H  
ATOM   7185 2HB  PHE A 447     -15.277   0.406 -12.063  1.00  1.720          H  
ATOM   7186  HD1 PHE A 447     -13.806   1.864  -9.520  1.00  1.720          H  
ATOM   7187  HD2 PHE A 447     -16.414   3.057 -12.526  1.00  1.720          H  
ATOM   7188  HE1 PHE A 447     -12.986   4.177  -9.370  1.00  1.720          H  
ATOM   7189  HE2 PHE A 447     -15.606   5.359 -12.398  1.00  1.720          H  
ATOM   7190  HZ  PHE A 447     -13.876   5.915 -10.803  1.00  1.720          H  
ATOM   7191  N   ILE A 448     -17.861  -1.196 -12.424  1.00  0.970          N  
ATOM   7192  CA  ILE A 448     -18.345  -2.571 -12.576  1.00  1.060          C  
ATOM   7193  C   ILE A 448     -17.527  -3.668 -11.889  1.00  1.020          C  
ATOM   7194  O   ILE A 448     -18.091  -4.662 -11.436  1.00  1.130          O  
ATOM   7195  CB  ILE A 448     -18.475  -2.899 -14.083  1.00  1.450          C  
ATOM   7196  CG1 ILE A 448     -19.238  -4.237 -14.343  1.00  1.450          C  
ATOM   7197  CG2 ILE A 448     -17.091  -2.930 -14.770  1.00  1.450          C  
ATOM   7198  CD1 ILE A 448     -20.712  -4.256 -13.926  1.00  1.450          C  
ATOM   7199  H   ILE A 448     -17.759  -0.608 -13.267  1.00  1.160          H  
ATOM   7200  HA  ILE A 448     -19.332  -2.604 -12.136  1.00  1.270          H  
ATOM   7201  HB  ILE A 448     -19.054  -2.115 -14.546  1.00  1.740          H  
ATOM   7202 1HG1 ILE A 448     -19.199  -4.420 -15.400  1.00  1.740          H  
ATOM   7203 2HG1 ILE A 448     -18.725  -5.048 -13.837  1.00  1.740          H  
ATOM   7204 1HG2 ILE A 448     -17.228  -3.120 -15.831  1.00  1.740          H  
ATOM   7205 2HG2 ILE A 448     -16.587  -1.969 -14.635  1.00  1.740          H  
ATOM   7206 3HG2 ILE A 448     -16.484  -3.714 -14.358  1.00  1.740          H  
ATOM   7207 1HD1 ILE A 448     -21.145  -5.221 -14.180  1.00  1.740          H  
ATOM   7208 2HD1 ILE A 448     -20.794  -4.102 -12.866  1.00  1.740          H  
ATOM   7209 3HD1 ILE A 448     -21.250  -3.468 -14.457  1.00  1.740          H  
ATOM   7210  N   ASP A 449     -16.213  -3.505 -11.788  1.00  0.920          N  
ATOM   7211  CA  ASP A 449     -15.365  -4.520 -11.194  1.00  0.900          C  
ATOM   7212  C   ASP A 449     -15.387  -4.558  -9.658  1.00  0.920          C  
ATOM   7213  O   ASP A 449     -14.923  -5.526  -9.047  1.00  1.060          O  
ATOM   7214  CB  ASP A 449     -13.943  -4.318 -11.712  1.00  1.270          C  
ATOM   7215  CG  ASP A 449     -13.473  -2.929 -11.373  1.00  1.270          C  
ATOM   7216  OD1 ASP A 449     -14.183  -2.018 -11.753  1.00  1.270          O  
ATOM   7217  OD2 ASP A 449     -12.442  -2.759 -10.755  1.00  1.270          O  
ATOM   7218  H   ASP A 449     -15.761  -2.658 -12.150  1.00  1.100          H  
ATOM   7219  HA  ASP A 449     -15.714  -5.486 -11.557  1.00  1.080          H  
ATOM   7220 1HB  ASP A 449     -13.280  -5.060 -11.264  1.00  1.520          H  
ATOM   7221 2HB  ASP A 449     -13.917  -4.459 -12.793  1.00  1.520          H  
ATOM   7222  N   GLN A 450     -15.981  -3.564  -9.001  1.00  0.860          N  
ATOM   7223  CA  GLN A 450     -15.935  -3.541  -7.536  1.00  0.860          C  
ATOM   7224  C   GLN A 450     -16.549  -4.794  -6.933  1.00  0.830          C  
ATOM   7225  O   GLN A 450     -16.062  -5.298  -5.932  1.00  0.940          O  
ATOM   7226  CB  GLN A 450     -16.636  -2.287  -7.015  1.00  1.200          C  
ATOM   7227  CG  GLN A 450     -15.865  -1.047  -7.285  1.00  1.200          C  
ATOM   7228  CD  GLN A 450     -16.651   0.216  -7.126  1.00  1.200          C  
ATOM   7229  OE1 GLN A 450     -16.221   1.194  -7.724  1.00  1.200          O  
ATOM   7230  NE2 GLN A 450     -17.770   0.257  -6.425  1.00  1.200          N  
ATOM   7231  H   GLN A 450     -16.448  -2.810  -9.523  1.00  1.030          H  
ATOM   7232  HA  GLN A 450     -14.888  -3.505  -7.229  1.00  1.030          H  
ATOM   7233 1HB  GLN A 450     -17.612  -2.187  -7.472  1.00  1.440          H  
ATOM   7234 2HB  GLN A 450     -16.778  -2.353  -5.943  1.00  1.440          H  
ATOM   7235 1HG  GLN A 450     -15.036  -1.007  -6.590  1.00  1.440          H  
ATOM   7236 2HG  GLN A 450     -15.492  -1.091  -8.308  1.00  1.440          H  
ATOM   7237 1HE2 GLN A 450     -18.294   1.101  -6.375  1.00  1.440          H  
ATOM   7238 2HE2 GLN A 450     -18.157  -0.539  -5.922  1.00  1.440          H  
ATOM   7239  N   GLY A 451     -17.619  -5.299  -7.530  1.00  0.780          N  
ATOM   7240  CA  GLY A 451     -18.242  -6.516  -7.039  1.00  0.770          C  
ATOM   7241  C   GLY A 451     -17.314  -7.681  -7.287  1.00  0.680          C  
ATOM   7242  O   GLY A 451     -17.006  -8.458  -6.393  1.00  0.650          O  
ATOM   7243  H   GLY A 451     -17.986  -4.837  -8.352  1.00  0.940          H  
ATOM   7244 1HA  GLY A 451     -18.427  -6.447  -5.973  1.00  0.920          H  
ATOM   7245 2HA  GLY A 451     -19.198  -6.674  -7.539  1.00  0.920          H  
ATOM   7246  N   LEU A 452     -16.848  -7.769  -8.514  1.00  0.680          N  
ATOM   7247  CA  LEU A 452     -16.047  -8.854  -9.063  1.00  0.670          C  
ATOM   7248  C   LEU A 452     -14.829  -9.216  -8.227  1.00  0.610          C  
ATOM   7249  O   LEU A 452     -14.578 -10.394  -7.967  1.00  0.620          O  
ATOM   7250  CB  LEU A 452     -15.688  -8.393 -10.484  1.00  0.940          C  
ATOM   7251  CG  LEU A 452     -14.863  -9.213 -11.399  1.00  0.940          C  
ATOM   7252  CD1 LEU A 452     -15.451 -10.509 -11.651  1.00  0.940          C  
ATOM   7253  CD2 LEU A 452     -14.799  -8.450 -12.740  1.00  0.940          C  
ATOM   7254  H   LEU A 452     -17.108  -7.023  -9.141  1.00  0.820          H  
ATOM   7255  HA  LEU A 452     -16.674  -9.744  -9.111  1.00  0.800          H  
ATOM   7256 1HB  LEU A 452     -16.593  -8.121 -10.994  1.00  1.130          H  
ATOM   7257 2HB  LEU A 452     -15.120  -7.501 -10.366  1.00  1.130          H  
ATOM   7258  HG  LEU A 452     -13.870  -9.365 -10.979  1.00  1.130          H  
ATOM   7259 1HD1 LEU A 452     -14.788 -10.992 -12.319  1.00  1.130          H  
ATOM   7260 2HD1 LEU A 452     -15.532 -11.077 -10.731  1.00  1.130          H  
ATOM   7261 3HD1 LEU A 452     -16.399 -10.410 -12.103  1.00  1.130          H  
ATOM   7262 1HD2 LEU A 452     -14.238  -9.012 -13.430  1.00  1.130          H  
ATOM   7263 2HD2 LEU A 452     -15.805  -8.313 -13.144  1.00  1.130          H  
ATOM   7264 3HD2 LEU A 452     -14.332  -7.473 -12.598  1.00  1.130          H  
ATOM   7265  N   TRP A 453     -14.128  -8.222  -7.703  1.00  0.580          N  
ATOM   7266  CA  TRP A 453     -12.934  -8.486  -6.898  1.00  0.610          C  
ATOM   7267  C   TRP A 453     -13.184  -9.368  -5.652  1.00  0.630          C  
ATOM   7268  O   TRP A 453     -12.230  -9.969  -5.129  1.00  0.600          O  
ATOM   7269  CB  TRP A 453     -12.271  -7.165  -6.499  1.00  0.840          C  
ATOM   7270  CG  TRP A 453     -11.583  -6.513  -7.675  1.00  0.840          C  
ATOM   7271  CD1 TRP A 453     -12.019  -5.438  -8.362  1.00  0.840          C  
ATOM   7272  CD2 TRP A 453     -10.341  -6.906  -8.307  1.00  0.840          C  
ATOM   7273  NE1 TRP A 453     -11.166  -5.131  -9.379  1.00  0.840          N  
ATOM   7274  CE2 TRP A 453     -10.126  -6.014  -9.366  1.00  0.840          C  
ATOM   7275  CE3 TRP A 453      -9.414  -7.924  -8.070  1.00  0.840          C  
ATOM   7276  CZ2 TRP A 453      -9.023  -6.110 -10.193  1.00  0.840          C  
ATOM   7277  CZ3 TRP A 453      -8.315  -8.019  -8.900  1.00  0.840          C  
ATOM   7278  CH2 TRP A 453      -8.122  -7.134  -9.939  1.00  0.840          C  
ATOM   7279  H   TRP A 453     -14.387  -7.263  -7.959  1.00  0.700          H  
ATOM   7280  HA  TRP A 453     -12.228  -9.015  -7.537  1.00  0.730          H  
ATOM   7281 1HB  TRP A 453     -13.035  -6.481  -6.117  1.00  1.010          H  
ATOM   7282 2HB  TRP A 453     -11.545  -7.333  -5.704  1.00  1.010          H  
ATOM   7283  HD1 TRP A 453     -12.919  -4.890  -8.144  1.00  1.010          H  
ATOM   7284  HE1 TRP A 453     -11.342  -4.337 -10.045  1.00  1.010          H  
ATOM   7285  HE3 TRP A 453      -9.556  -8.633  -7.252  1.00  1.010          H  
ATOM   7286  HZ2 TRP A 453      -8.856  -5.416 -11.015  1.00  1.010          H  
ATOM   7287  HZ3 TRP A 453      -7.601  -8.821  -8.706  1.00  1.010          H  
ATOM   7288  HH2 TRP A 453      -7.242  -7.240 -10.574  1.00  1.010          H  
ATOM   7289  N   ILE A 454     -14.427  -9.441  -5.150  1.00  0.700          N  
ATOM   7290  CA  ILE A 454     -14.695 -10.258  -3.966  1.00  0.750          C  
ATOM   7291  C   ILE A 454     -14.592 -11.751  -4.284  1.00  0.720          C  
ATOM   7292  O   ILE A 454     -14.347 -12.559  -3.384  1.00  0.720          O  
ATOM   7293  CB  ILE A 454     -16.077  -9.961  -3.316  1.00  1.030          C  
ATOM   7294  CG1 ILE A 454     -16.165 -10.462  -1.826  1.00  1.030          C  
ATOM   7295  CG2 ILE A 454     -17.168 -10.679  -4.042  1.00  1.030          C  
ATOM   7296  CD1 ILE A 454     -15.271  -9.779  -0.780  1.00  1.030          C  
ATOM   7297  H   ILE A 454     -15.203  -8.951  -5.617  1.00  0.840          H  
ATOM   7298  HA  ILE A 454     -13.932 -10.021  -3.237  1.00  0.900          H  
ATOM   7299  HB  ILE A 454     -16.276  -8.892  -3.352  1.00  1.240          H  
ATOM   7300 1HG1 ILE A 454     -17.177 -10.322  -1.528  1.00  1.240          H  
ATOM   7301 2HG1 ILE A 454     -15.941 -11.523  -1.801  1.00  1.240          H  
ATOM   7302 1HG2 ILE A 454     -18.104 -10.449  -3.571  1.00  1.240          H  
ATOM   7303 2HG2 ILE A 454     -17.194 -10.385  -5.066  1.00  1.240          H  
ATOM   7304 3HG2 ILE A 454     -17.002 -11.719  -3.980  1.00  1.240          H  
ATOM   7305 1HD1 ILE A 454     -15.473 -10.218   0.187  1.00  1.240          H  
ATOM   7306 2HD1 ILE A 454     -14.220  -9.913  -1.018  1.00  1.240          H  
ATOM   7307 3HD1 ILE A 454     -15.501  -8.724  -0.740  1.00  1.240          H  
ATOM   7308  N   ILE A 455     -14.837 -12.129  -5.553  1.00  0.740          N  
ATOM   7309  CA  ILE A 455     -14.843 -13.528  -5.950  1.00  0.740          C  
ATOM   7310  C   ILE A 455     -13.431 -14.061  -5.842  1.00  0.690          C  
ATOM   7311  O   ILE A 455     -13.210 -15.144  -5.293  1.00  0.750          O  
ATOM   7312  CB  ILE A 455     -15.392 -13.704  -7.379  1.00  1.040          C  
ATOM   7313  CG1 ILE A 455     -16.903 -13.281  -7.436  1.00  1.040          C  
ATOM   7314  CG2 ILE A 455     -15.249 -15.211  -7.772  1.00  1.040          C  
ATOM   7315  CD1 ILE A 455     -17.469 -13.098  -8.849  1.00  1.040          C  
ATOM   7316  H   ILE A 455     -14.998 -11.423  -6.276  1.00  0.890          H  
ATOM   7317  HA  ILE A 455     -15.457 -14.092  -5.266  1.00  0.890          H  
ATOM   7318  HB  ILE A 455     -14.850 -13.070  -8.064  1.00  1.240          H  
ATOM   7319 1HG1 ILE A 455     -17.502 -14.033  -6.944  1.00  1.240          H  
ATOM   7320 2HG1 ILE A 455     -17.019 -12.336  -6.905  1.00  1.240          H  
ATOM   7321 1HG2 ILE A 455     -15.636 -15.367  -8.756  1.00  1.240          H  
ATOM   7322 2HG2 ILE A 455     -14.209 -15.513  -7.756  1.00  1.240          H  
ATOM   7323 3HG2 ILE A 455     -15.812 -15.829  -7.070  1.00  1.240          H  
ATOM   7324 1HD1 ILE A 455     -18.511 -12.796  -8.778  1.00  1.240          H  
ATOM   7325 2HD1 ILE A 455     -16.909 -12.327  -9.364  1.00  1.240          H  
ATOM   7326 3HD1 ILE A 455     -17.408 -14.026  -9.409  1.00  1.240          H  
ATOM   7327  N   SER A 456     -12.475 -13.306  -6.394  1.00  0.600          N  
ATOM   7328  CA  SER A 456     -11.066 -13.667  -6.319  1.00  0.560          C  
ATOM   7329  C   SER A 456     -10.576 -13.630  -4.886  1.00  0.550          C  
ATOM   7330  O   SER A 456      -9.749 -14.459  -4.495  1.00  0.560          O  
ATOM   7331  CB  SER A 456     -10.205 -12.765  -7.181  1.00  0.800          C  
ATOM   7332  OG  SER A 456     -10.398 -13.003  -8.545  1.00  0.800          O  
ATOM   7333  H   SER A 456     -12.749 -12.449  -6.856  1.00  0.720          H  
ATOM   7334  HA  SER A 456     -10.955 -14.681  -6.688  1.00  0.670          H  
ATOM   7335 1HB  SER A 456     -10.443 -11.723  -6.956  1.00  0.960          H  
ATOM   7336 2HB  SER A 456      -9.157 -12.919  -6.928  1.00  0.960          H  
ATOM   7337  HG  SER A 456     -11.308 -12.762  -8.749  1.00  0.960          H  
ATOM   7338  N   THR A 457     -11.068 -12.667  -4.097  1.00  0.550          N  
ATOM   7339  CA  THR A 457     -10.640 -12.530  -2.713  1.00  0.540          C  
ATOM   7340  C   THR A 457     -11.026 -13.775  -1.904  1.00  0.580          C  
ATOM   7341  O   THR A 457     -10.173 -14.358  -1.221  1.00  0.580          O  
ATOM   7342  CB  THR A 457     -11.268 -11.277  -2.089  1.00  0.760          C  
ATOM   7343  OG1 THR A 457     -10.855 -10.134  -2.817  1.00  0.760          O  
ATOM   7344  CG2 THR A 457     -10.804 -11.112  -0.679  1.00  0.760          C  
ATOM   7345  H   THR A 457     -11.716 -11.978  -4.481  1.00  0.660          H  
ATOM   7346  HA  THR A 457      -9.554 -12.425  -2.694  1.00  0.650          H  
ATOM   7347  HB  THR A 457     -12.345 -11.359  -2.110  1.00  0.910          H  
ATOM   7348  HG1 THR A 457     -11.209 -10.165  -3.727  1.00  0.910          H  
ATOM   7349 1HG2 THR A 457     -11.253 -10.213  -0.260  1.00  0.910          H  
ATOM   7350 2HG2 THR A 457     -11.100 -11.974  -0.109  1.00  0.910          H  
ATOM   7351 3HG2 THR A 457      -9.718 -11.018  -0.663  1.00  0.910          H  
ATOM   7352  N   LEU A 458     -12.303 -14.189  -1.984  1.00  0.630          N  
ATOM   7353  CA  LEU A 458     -12.748 -15.412  -1.318  1.00  0.690          C  
ATOM   7354  C   LEU A 458     -12.106 -16.654  -1.891  1.00  0.690          C  
ATOM   7355  O   LEU A 458     -11.690 -17.526  -1.130  1.00  0.720          O  
ATOM   7356  CB  LEU A 458     -14.282 -15.496  -1.298  1.00  0.940          C  
ATOM   7357  CG  LEU A 458     -14.959 -14.619  -0.213  1.00  0.940          C  
ATOM   7358  CD1 LEU A 458     -16.409 -14.411  -0.477  1.00  0.940          C  
ATOM   7359  CD2 LEU A 458     -14.867 -15.422   1.125  1.00  0.940          C  
ATOM   7360  H   LEU A 458     -12.972 -13.642  -2.538  1.00  0.760          H  
ATOM   7361  HA  LEU A 458     -12.423 -15.339  -0.288  1.00  0.830          H  
ATOM   7362 1HB  LEU A 458     -14.653 -15.167  -2.275  1.00  1.130          H  
ATOM   7363 2HB  LEU A 458     -14.582 -16.533  -1.148  1.00  1.130          H  
ATOM   7364  HG  LEU A 458     -14.463 -13.649  -0.141  1.00  1.130          H  
ATOM   7365 1HD1 LEU A 458     -16.824 -13.830   0.315  1.00  1.130          H  
ATOM   7366 2HD1 LEU A 458     -16.526 -13.872  -1.391  1.00  1.130          H  
ATOM   7367 3HD1 LEU A 458     -16.918 -15.358  -0.532  1.00  1.130          H  
ATOM   7368 1HD2 LEU A 458     -15.354 -14.878   1.922  1.00  1.130          H  
ATOM   7369 2HD2 LEU A 458     -15.375 -16.378   1.004  1.00  1.130          H  
ATOM   7370 3HD2 LEU A 458     -13.835 -15.608   1.401  1.00  1.130          H  
ATOM   7371  N   HIS A 459     -11.974 -16.748  -3.211  1.00  0.660          N  
ATOM   7372  CA  HIS A 459     -11.355 -17.923  -3.791  1.00  0.660          C  
ATOM   7373  C   HIS A 459      -9.925 -18.086  -3.284  1.00  0.610          C  
ATOM   7374  O   HIS A 459      -9.528 -19.186  -2.880  1.00  0.620          O  
ATOM   7375  CB  HIS A 459     -11.377 -17.842  -5.312  1.00  0.920          C  
ATOM   7376  CG  HIS A 459     -10.788 -19.018  -5.965  1.00  0.920          C  
ATOM   7377  ND1 HIS A 459      -9.477 -19.057  -6.393  1.00  0.920          N  
ATOM   7378  CD2 HIS A 459     -11.311 -20.227  -6.252  1.00  0.920          C  
ATOM   7379  CE1 HIS A 459      -9.227 -20.245  -6.903  1.00  0.920          C  
ATOM   7380  NE2 HIS A 459     -10.318 -20.962  -6.835  1.00  0.920          N  
ATOM   7381  H   HIS A 459     -12.339 -16.028  -3.841  1.00  0.790          H  
ATOM   7382  HA  HIS A 459     -11.915 -18.808  -3.498  1.00  0.790          H  
ATOM   7383 1HB  HIS A 459     -12.388 -17.724  -5.657  1.00  1.110          H  
ATOM   7384 2HB  HIS A 459     -10.826 -16.962  -5.625  1.00  1.110          H  
ATOM   7385  HD2 HIS A 459     -12.328 -20.565  -6.054  1.00  1.110          H  
ATOM   7386  HE1 HIS A 459      -8.276 -20.583  -7.315  1.00  1.110          H  
ATOM   7387  HE2 HIS A 459     -10.410 -21.935  -7.158  1.00  1.110          H  
ATOM   7388  N   THR A 460      -9.158 -16.987  -3.283  1.00  0.570          N  
ATOM   7389  CA  THR A 460      -7.774 -16.986  -2.845  1.00  0.540          C  
ATOM   7390  C   THR A 460      -7.701 -17.393  -1.366  1.00  0.540          C  
ATOM   7391  O   THR A 460      -6.883 -18.241  -0.987  1.00  0.550          O  
ATOM   7392  CB  THR A 460      -7.141 -15.585  -3.065  1.00  0.770          C  
ATOM   7393  OG1 THR A 460      -7.204 -15.241  -4.454  1.00  0.770          O  
ATOM   7394  CG2 THR A 460      -5.683 -15.599  -2.674  1.00  0.770          C  
ATOM   7395  H   THR A 460      -9.536 -16.109  -3.634  1.00  0.680          H  
ATOM   7396  HA  THR A 460      -7.221 -17.719  -3.433  1.00  0.650          H  
ATOM   7397  HB  THR A 460      -7.682 -14.838  -2.479  1.00  0.920          H  
ATOM   7398  HG1 THR A 460      -8.111 -14.936  -4.669  1.00  0.920          H  
ATOM   7399 1HG2 THR A 460      -5.247 -14.616  -2.844  1.00  0.920          H  
ATOM   7400 2HG2 THR A 460      -5.595 -15.848  -1.655  1.00  0.920          H  
ATOM   7401 3HG2 THR A 460      -5.158 -16.330  -3.266  1.00  0.920          H  
ATOM   7402  N   TYR A 461      -8.584 -16.799  -0.533  1.00  0.570          N  
ATOM   7403  CA  TYR A 461      -8.650 -17.087   0.896  1.00  0.590          C  
ATOM   7404  C   TYR A 461      -8.838 -18.577   1.135  1.00  0.600          C  
ATOM   7405  O   TYR A 461      -8.103 -19.194   1.922  1.00  0.600          O  
ATOM   7406  CB  TYR A 461      -9.780 -16.269   1.532  1.00  0.820          C  
ATOM   7407  CG  TYR A 461     -10.013 -16.578   2.965  1.00  0.820          C  
ATOM   7408  CD1 TYR A 461      -9.201 -16.052   3.932  1.00  0.820          C  
ATOM   7409  CD2 TYR A 461     -11.038 -17.405   3.308  1.00  0.820          C  
ATOM   7410  CE1 TYR A 461      -9.388 -16.374   5.229  1.00  0.820          C  
ATOM   7411  CE2 TYR A 461     -11.241 -17.735   4.604  1.00  0.820          C  
ATOM   7412  CZ  TYR A 461     -10.413 -17.236   5.571  1.00  0.820          C  
ATOM   7413  OH  TYR A 461     -10.581 -17.592   6.884  1.00  0.820          O  
ATOM   7414  H   TYR A 461      -9.216 -16.084  -0.901  1.00  0.680          H  
ATOM   7415  HA  TYR A 461      -7.731 -16.791   1.364  1.00  0.710          H  
ATOM   7416 1HB  TYR A 461      -9.536 -15.221   1.442  1.00  0.980          H  
ATOM   7417 2HB  TYR A 461     -10.703 -16.437   0.993  1.00  0.980          H  
ATOM   7418  HD1 TYR A 461      -8.409 -15.397   3.661  1.00  0.980          H  
ATOM   7419  HD2 TYR A 461     -11.680 -17.806   2.544  1.00  0.980          H  
ATOM   7420  HE1 TYR A 461      -8.726 -15.968   5.990  1.00  0.980          H  
ATOM   7421  HE2 TYR A 461     -12.054 -18.409   4.872  1.00  0.980          H  
ATOM   7422  HH  TYR A 461     -11.291 -18.275   6.973  1.00  0.980          H  
ATOM   7423  N   LEU A 462      -9.823 -19.158   0.456  1.00  0.620          N  
ATOM   7424  CA  LEU A 462     -10.134 -20.571   0.536  1.00  0.640          C  
ATOM   7425  C   LEU A 462      -8.992 -21.444   0.066  1.00  0.630          C  
ATOM   7426  O   LEU A 462      -8.585 -22.380   0.758  1.00  0.660          O  
ATOM   7427  CB  LEU A 462     -11.317 -20.841  -0.403  1.00  0.890          C  
ATOM   7428  CG  LEU A 462     -12.740 -20.851   0.120  1.00  0.890          C  
ATOM   7429  CD1 LEU A 462     -13.017 -19.738   1.058  1.00  0.890          C  
ATOM   7430  CD2 LEU A 462     -13.634 -20.650  -1.066  1.00  0.890          C  
ATOM   7431  H   LEU A 462     -10.402 -18.570  -0.154  1.00  0.740          H  
ATOM   7432  HA  LEU A 462     -10.373 -20.828   1.566  1.00  0.770          H  
ATOM   7433 1HB  LEU A 462     -11.279 -20.089  -1.180  1.00  1.070          H  
ATOM   7434 2HB  LEU A 462     -11.155 -21.785  -0.879  1.00  1.070          H  
ATOM   7435  HG  LEU A 462     -12.944 -21.796   0.602  1.00  1.070          H  
ATOM   7436 1HD1 LEU A 462     -14.052 -19.802   1.343  1.00  1.070          H  
ATOM   7437 2HD1 LEU A 462     -12.397 -19.834   1.944  1.00  1.070          H  
ATOM   7438 3HD1 LEU A 462     -12.833 -18.788   0.588  1.00  1.070          H  
ATOM   7439 1HD2 LEU A 462     -14.648 -20.650  -0.751  1.00  1.070          H  
ATOM   7440 2HD2 LEU A 462     -13.405 -19.688  -1.525  1.00  1.070          H  
ATOM   7441 3HD2 LEU A 462     -13.474 -21.436  -1.789  1.00  1.070          H  
ATOM   7442  N   ALA A 463      -8.404 -21.117  -1.084  1.00  0.590          N  
ATOM   7443  CA  ALA A 463      -7.368 -21.984  -1.604  1.00  0.600          C  
ATOM   7444  C   ALA A 463      -6.174 -22.103  -0.658  1.00  0.610          C  
ATOM   7445  O   ALA A 463      -5.654 -23.205  -0.440  1.00  0.660          O  
ATOM   7446  CB  ALA A 463      -6.919 -21.450  -2.950  1.00  0.840          C  
ATOM   7447  H   ALA A 463      -8.737 -20.324  -1.638  1.00  0.710          H  
ATOM   7448  HA  ALA A 463      -7.787 -22.942  -1.739  1.00  0.720          H  
ATOM   7449 1HB  ALA A 463      -6.192 -22.106  -3.366  1.00  1.000          H  
ATOM   7450 2HB  ALA A 463      -7.777 -21.397  -3.620  1.00  1.000          H  
ATOM   7451 3HB  ALA A 463      -6.497 -20.460  -2.828  1.00  1.000          H  
ATOM   7452  N   TYR A 464      -5.772 -21.007  -0.043  1.00  0.610          N  
ATOM   7453  CA  TYR A 464      -4.664 -21.011   0.900  1.00  0.670          C  
ATOM   7454  C   TYR A 464      -4.957 -21.678   2.255  1.00  0.730          C  
ATOM   7455  O   TYR A 464      -4.156 -22.472   2.783  1.00  0.850          O  
ATOM   7456  CB  TYR A 464      -4.193 -19.597   1.158  1.00  0.910          C  
ATOM   7457  CG  TYR A 464      -3.074 -19.564   2.109  1.00  0.910          C  
ATOM   7458  CD1 TYR A 464      -1.847 -19.949   1.694  1.00  0.910          C  
ATOM   7459  CD2 TYR A 464      -3.283 -19.173   3.419  1.00  0.910          C  
ATOM   7460  CE1 TYR A 464      -0.826 -19.968   2.579  1.00  0.910          C  
ATOM   7461  CE2 TYR A 464      -2.266 -19.198   4.311  1.00  0.910          C  
ATOM   7462  CZ  TYR A 464      -1.031 -19.611   3.896  1.00  0.910          C  
ATOM   7463  OH  TYR A 464       0.011 -19.667   4.780  1.00  0.910          O  
ATOM   7464  H   TYR A 464      -6.232 -20.116  -0.274  1.00  0.730          H  
ATOM   7465  HA  TYR A 464      -3.851 -21.567   0.438  1.00  0.800          H  
ATOM   7466 1HB  TYR A 464      -3.901 -19.105   0.229  1.00  1.100          H  
ATOM   7467 2HB  TYR A 464      -5.014 -19.057   1.598  1.00  1.100          H  
ATOM   7468  HD1 TYR A 464      -1.684 -20.247   0.660  1.00  1.100          H  
ATOM   7469  HD2 TYR A 464      -4.254 -18.858   3.736  1.00  1.100          H  
ATOM   7470  HE1 TYR A 464       0.151 -20.271   2.249  1.00  1.100          H  
ATOM   7471  HE2 TYR A 464      -2.431 -18.902   5.347  1.00  1.100          H  
ATOM   7472  HH  TYR A 464       0.742 -20.178   4.369  1.00  1.100          H  
ATOM   7473  N   THR A 465      -6.091 -21.279   2.863  1.00  0.730          N  
ATOM   7474  CA  THR A 465      -6.443 -21.679   4.228  1.00  0.800          C  
ATOM   7475  C   THR A 465      -7.279 -22.939   4.402  1.00  0.810          C  
ATOM   7476  O   THR A 465      -7.327 -23.483   5.506  1.00  0.890          O  
ATOM   7477  CB  THR A 465      -7.314 -20.604   4.895  1.00  1.090          C  
ATOM   7478  OG1 THR A 465      -8.563 -20.517   4.187  1.00  1.090          O  
ATOM   7479  CG2 THR A 465      -6.682 -19.260   4.891  1.00  1.090          C  
ATOM   7480  H   THR A 465      -6.717 -20.636   2.373  1.00  0.880          H  
ATOM   7481  HA  THR A 465      -5.516 -21.812   4.786  1.00  0.960          H  
ATOM   7482  HB  THR A 465      -7.507 -20.900   5.924  1.00  1.310          H  
ATOM   7483  HG1 THR A 465      -8.420 -20.014   3.352  1.00  1.310          H  
ATOM   7484 1HG2 THR A 465      -7.353 -18.555   5.369  1.00  1.310          H  
ATOM   7485 2HG2 THR A 465      -5.744 -19.297   5.422  1.00  1.310          H  
ATOM   7486 3HG2 THR A 465      -6.511 -18.959   3.870  1.00  1.310          H  
ATOM   7487  N   GLU A 466      -7.966 -23.383   3.349  1.00  0.750          N  
ATOM   7488  CA  GLU A 466      -8.913 -24.500   3.369  1.00  0.770          C  
ATOM   7489  C   GLU A 466     -10.156 -24.175   4.221  1.00  0.820          C  
ATOM   7490  O   GLU A 466     -10.979 -25.048   4.533  1.00  0.990          O  
ATOM   7491  CB  GLU A 466      -8.266 -25.796   3.895  1.00  1.070          C  
ATOM   7492  CG  GLU A 466      -7.072 -26.299   3.089  1.00  1.070          C  
ATOM   7493  CD  GLU A 466      -6.489 -27.568   3.654  1.00  1.070          C  
ATOM   7494  OE1 GLU A 466      -6.848 -27.919   4.747  1.00  1.070          O  
ATOM   7495  OE2 GLU A 466      -5.686 -28.175   3.003  1.00  1.070          O  
ATOM   7496  H   GLU A 466      -7.908 -22.892   2.455  1.00  0.900          H  
ATOM   7497  HA  GLU A 466      -9.206 -24.676   2.347  1.00  0.920          H  
ATOM   7498 1HB  GLU A 466      -7.973 -25.699   4.932  1.00  1.280          H  
ATOM   7499 2HB  GLU A 466      -9.012 -26.589   3.859  1.00  1.280          H  
ATOM   7500 1HG  GLU A 466      -7.392 -26.483   2.059  1.00  1.280          H  
ATOM   7501 2HG  GLU A 466      -6.310 -25.525   3.063  1.00  1.280          H  
ATOM   7502  N   ASP A 467     -10.366 -22.887   4.517  1.00  0.860          N  
ATOM   7503  CA  ASP A 467     -11.516 -22.441   5.297  1.00  0.930          C  
ATOM   7504  C   ASP A 467     -12.736 -22.228   4.420  1.00  0.780          C  
ATOM   7505  O   ASP A 467     -13.246 -21.117   4.279  1.00  0.820          O  
ATOM   7506  CB  ASP A 467     -11.190 -21.136   6.046  1.00  1.270          C  
ATOM   7507  CG  ASP A 467     -12.294 -20.706   7.075  1.00  1.270          C  
ATOM   7508  OD1 ASP A 467     -13.054 -21.570   7.441  1.00  1.270          O  
ATOM   7509  OD2 ASP A 467     -12.356 -19.531   7.472  1.00  1.270          O  
ATOM   7510  H   ASP A 467      -9.670 -22.201   4.228  1.00  1.030          H  
ATOM   7511  HA  ASP A 467     -11.752 -23.210   6.033  1.00  1.120          H  
ATOM   7512 1HB  ASP A 467     -10.246 -21.261   6.582  1.00  1.530          H  
ATOM   7513 2HB  ASP A 467     -11.032 -20.361   5.327  1.00  1.530          H  
ATOM   7514  N   TYR A 468     -13.251 -23.313   3.855  1.00  0.790          N  
ATOM   7515  CA  TYR A 468     -14.419 -23.190   2.982  1.00  0.850          C  
ATOM   7516  C   TYR A 468     -15.635 -22.843   3.820  1.00  0.880          C  
ATOM   7517  O   TYR A 468     -16.617 -22.321   3.310  1.00  0.950          O  
ATOM   7518  CB  TYR A 468     -14.656 -24.412   2.108  1.00  1.170          C  
ATOM   7519  CG  TYR A 468     -15.322 -25.565   2.722  1.00  1.170          C  
ATOM   7520  CD1 TYR A 468     -16.705 -25.648   2.649  1.00  1.170          C  
ATOM   7521  CD2 TYR A 468     -14.592 -26.549   3.353  1.00  1.170          C  
ATOM   7522  CE1 TYR A 468     -17.353 -26.719   3.197  1.00  1.170          C  
ATOM   7523  CE2 TYR A 468     -15.243 -27.626   3.909  1.00  1.170          C  
ATOM   7524  CZ  TYR A 468     -16.618 -27.716   3.831  1.00  1.170          C  
ATOM   7525  OH  TYR A 468     -17.266 -28.799   4.381  1.00  1.170          O  
ATOM   7526  H   TYR A 468     -12.773 -24.200   4.045  1.00  0.950          H  
ATOM   7527  HA  TYR A 468     -14.264 -22.349   2.312  1.00  1.020          H  
ATOM   7528 1HB  TYR A 468     -15.259 -24.103   1.260  1.00  1.400          H  
ATOM   7529 2HB  TYR A 468     -13.723 -24.747   1.719  1.00  1.400          H  
ATOM   7530  HD1 TYR A 468     -17.277 -24.865   2.149  1.00  1.400          H  
ATOM   7531  HD2 TYR A 468     -13.511 -26.481   3.416  1.00  1.400          H  
ATOM   7532  HE1 TYR A 468     -18.436 -26.785   3.134  1.00  1.400          H  
ATOM   7533  HE2 TYR A 468     -14.674 -28.410   4.409  1.00  1.400          H  
ATOM   7534  HH  TYR A 468     -18.209 -28.708   4.236  1.00  1.400          H  
ATOM   7535  N   ASP A 469     -15.551 -23.095   5.127  1.00  0.840          N  
ATOM   7536  CA  ASP A 469     -16.606 -22.828   6.090  1.00  0.880          C  
ATOM   7537  C   ASP A 469     -16.971 -21.345   6.116  1.00  0.920          C  
ATOM   7538  O   ASP A 469     -18.066 -20.985   6.553  1.00  1.000          O  
ATOM   7539  CB  ASP A 469     -16.195 -23.263   7.504  1.00  1.220          C  
ATOM   7540  CG  ASP A 469     -16.174 -24.789   7.745  1.00  1.220          C  
ATOM   7541  OD1 ASP A 469     -16.713 -25.524   6.958  1.00  1.220          O  
ATOM   7542  OD2 ASP A 469     -15.615 -25.194   8.737  1.00  1.220          O  
ATOM   7543  H   ASP A 469     -14.698 -23.515   5.467  1.00  1.010          H  
ATOM   7544  HA  ASP A 469     -17.487 -23.396   5.795  1.00  1.060          H  
ATOM   7545 1HB  ASP A 469     -15.195 -22.867   7.717  1.00  1.460          H  
ATOM   7546 2HB  ASP A 469     -16.874 -22.813   8.227  1.00  1.460          H  
ATOM   7547  N   ILE A 470     -16.071 -20.456   5.649  1.00  0.880          N  
ATOM   7548  CA  ILE A 470     -16.381 -19.025   5.617  1.00  0.920          C  
ATOM   7549  C   ILE A 470     -17.619 -18.803   4.765  1.00  0.950          C  
ATOM   7550  O   ILE A 470     -18.380 -17.877   4.996  1.00  1.000          O  
ATOM   7551  CB  ILE A 470     -15.221 -18.163   5.032  1.00  1.270          C  
ATOM   7552  CG1 ILE A 470     -15.459 -16.619   5.355  1.00  1.270          C  
ATOM   7553  CG2 ILE A 470     -15.076 -18.386   3.523  1.00  1.270          C  
ATOM   7554  CD1 ILE A 470     -14.279 -15.673   5.034  1.00  1.270          C  
ATOM   7555  H   ILE A 470     -15.166 -20.782   5.286  1.00  1.060          H  
ATOM   7556  HA  ILE A 470     -16.588 -18.691   6.631  1.00  1.100          H  
ATOM   7557  HB  ILE A 470     -14.295 -18.471   5.526  1.00  1.530          H  
ATOM   7558 1HG1 ILE A 470     -16.325 -16.270   4.801  1.00  1.530          H  
ATOM   7559 2HG1 ILE A 470     -15.673 -16.532   6.423  1.00  1.530          H  
ATOM   7560 1HG2 ILE A 470     -14.235 -17.824   3.146  1.00  1.530          H  
ATOM   7561 2HG2 ILE A 470     -14.902 -19.442   3.363  1.00  1.530          H  
ATOM   7562 3HG2 ILE A 470     -15.962 -18.075   2.984  1.00  1.530          H  
ATOM   7563 1HD1 ILE A 470     -14.543 -14.654   5.309  1.00  1.530          H  
ATOM   7564 2HD1 ILE A 470     -13.415 -15.976   5.582  1.00  1.530          H  
ATOM   7565 3HD1 ILE A 470     -14.045 -15.698   3.982  1.00  1.530          H  
ATOM   7566  N   LEU A 471     -17.845 -19.678   3.790  1.00  0.930          N  
ATOM   7567  CA  LEU A 471     -18.931 -19.574   2.847  1.00  0.970          C  
ATOM   7568  C   LEU A 471     -20.292 -19.668   3.529  1.00  1.050          C  
ATOM   7569  O   LEU A 471     -21.306 -19.209   2.985  1.00  1.090          O  
ATOM   7570  CB  LEU A 471     -18.747 -20.666   1.804  1.00  1.340          C  
ATOM   7571  CG  LEU A 471     -17.446 -20.536   0.919  1.00  1.340          C  
ATOM   7572  CD1 LEU A 471     -17.335 -21.794   0.067  1.00  1.340          C  
ATOM   7573  CD2 LEU A 471     -17.476 -19.235   0.064  1.00  1.340          C  
ATOM   7574  H   LEU A 471     -17.218 -20.480   3.686  1.00  1.120          H  
ATOM   7575  HA  LEU A 471     -18.867 -18.616   2.359  1.00  1.160          H  
ATOM   7576 1HB  LEU A 471     -18.722 -21.627   2.313  1.00  1.610          H  
ATOM   7577 2HB  LEU A 471     -19.592 -20.666   1.152  1.00  1.610          H  
ATOM   7578  HG  LEU A 471     -16.573 -20.506   1.565  1.00  1.610          H  
ATOM   7579 1HD1 LEU A 471     -16.454 -21.789  -0.523  1.00  1.610          H  
ATOM   7580 2HD1 LEU A 471     -17.302 -22.659   0.728  1.00  1.610          H  
ATOM   7581 3HD1 LEU A 471     -18.192 -21.858  -0.590  1.00  1.610          H  
ATOM   7582 1HD2 LEU A 471     -16.570 -19.172  -0.532  1.00  1.610          H  
ATOM   7583 2HD2 LEU A 471     -18.344 -19.251  -0.594  1.00  1.610          H  
ATOM   7584 3HD2 LEU A 471     -17.522 -18.361   0.694  1.00  1.610          H  
ATOM   7585  N   ASN A 472     -20.334 -20.280   4.718  1.00  1.100          N  
ATOM   7586  CA  ASN A 472     -21.573 -20.429   5.455  1.00  1.210          C  
ATOM   7587  C   ASN A 472     -21.692 -19.393   6.590  1.00  1.230          C  
ATOM   7588  O   ASN A 472     -22.603 -19.476   7.419  1.00  1.340          O  
ATOM   7589  CB  ASN A 472     -21.671 -21.845   5.978  1.00  1.650          C  
ATOM   7590  CG  ASN A 472     -21.829 -22.852   4.848  1.00  1.650          C  
ATOM   7591  OD1 ASN A 472     -22.574 -22.629   3.883  1.00  1.650          O  
ATOM   7592  ND2 ASN A 472     -21.135 -23.959   4.958  1.00  1.650          N  
ATOM   7593  H   ASN A 472     -19.471 -20.611   5.158  1.00  1.320          H  
ATOM   7594  HA  ASN A 472     -22.404 -20.255   4.774  1.00  1.450          H  
ATOM   7595 1HB  ASN A 472     -20.765 -22.082   6.542  1.00  1.980          H  
ATOM   7596 2HB  ASN A 472     -22.517 -21.931   6.658  1.00  1.980          H  
ATOM   7597 1HD2 ASN A 472     -21.196 -24.661   4.250  1.00  1.980          H  
ATOM   7598 2HD2 ASN A 472     -20.542 -24.106   5.751  1.00  1.980          H  
ATOM   7599  N   GLU A 473     -20.778 -18.416   6.616  1.00  1.160          N  
ATOM   7600  CA  GLU A 473     -20.766 -17.343   7.611  1.00  1.210          C  
ATOM   7601  C   GLU A 473     -21.757 -16.284   7.161  1.00  1.130          C  
ATOM   7602  O   GLU A 473     -22.085 -16.218   5.979  1.00  1.080          O  
ATOM   7603  CB  GLU A 473     -19.337 -16.786   7.787  1.00  1.670          C  
ATOM   7604  CG  GLU A 473     -19.155 -15.693   8.835  1.00  1.670          C  
ATOM   7605  CD  GLU A 473     -19.519 -16.127  10.199  1.00  1.670          C  
ATOM   7606  OE1 GLU A 473     -18.657 -16.560  10.945  1.00  1.670          O  
ATOM   7607  OE2 GLU A 473     -20.703 -16.066  10.490  1.00  1.670          O  
ATOM   7608  H   GLU A 473     -20.035 -18.403   5.915  1.00  1.390          H  
ATOM   7609  HA  GLU A 473     -21.102 -17.743   8.569  1.00  1.450          H  
ATOM   7610 1HB  GLU A 473     -18.659 -17.603   8.029  1.00  2.010          H  
ATOM   7611 2HB  GLU A 473     -19.001 -16.370   6.856  1.00  2.010          H  
ATOM   7612 1HG  GLU A 473     -18.105 -15.426   8.845  1.00  2.010          H  
ATOM   7613 2HG  GLU A 473     -19.712 -14.802   8.561  1.00  2.010          H  
ATOM   7614  N   VAL A 474     -22.275 -15.472   8.083  1.00  1.170          N  
ATOM   7615  CA  VAL A 474     -23.251 -14.441   7.685  1.00  1.110          C  
ATOM   7616  C   VAL A 474     -22.797 -12.996   7.824  1.00  1.210          C  
ATOM   7617  O   VAL A 474     -22.258 -12.566   8.844  1.00  1.300          O  
ATOM   7618  CB  VAL A 474     -24.600 -14.656   8.414  1.00  1.580          C  
ATOM   7619  CG1 VAL A 474     -25.626 -13.515   8.090  1.00  1.580          C  
ATOM   7620  CG2 VAL A 474     -25.183 -15.990   7.938  1.00  1.580          C  
ATOM   7621  H   VAL A 474     -21.944 -15.573   9.056  1.00  1.400          H  
ATOM   7622  HA  VAL A 474     -23.459 -14.582   6.629  1.00  1.330          H  
ATOM   7623  HB  VAL A 474     -24.434 -14.672   9.490  1.00  1.890          H  
ATOM   7624 1HG1 VAL A 474     -26.563 -13.712   8.610  1.00  1.890          H  
ATOM   7625 2HG1 VAL A 474     -25.248 -12.548   8.421  1.00  1.890          H  
ATOM   7626 3HG1 VAL A 474     -25.819 -13.473   7.031  1.00  1.890          H  
ATOM   7627 1HG2 VAL A 474     -26.128 -16.174   8.440  1.00  1.890          H  
ATOM   7628 2HG2 VAL A 474     -25.347 -15.949   6.866  1.00  1.890          H  
ATOM   7629 3HG2 VAL A 474     -24.489 -16.800   8.167  1.00  1.890          H  
ATOM   7630  N   CYS A 475     -23.009 -12.265   6.730  1.00  1.270          N  
ATOM   7631  CA  CYS A 475     -22.701 -10.841   6.607  1.00  1.480          C  
ATOM   7632  C   CYS A 475     -23.972 -10.098   6.162  1.00  1.590          C  
ATOM   7633  O   CYS A 475     -24.804 -10.671   5.448  1.00  1.420          O  
ATOM   7634  CB  CYS A 475     -21.580 -10.641   5.593  1.00  1.990          C  
ATOM   7635  SG  CYS A 475     -20.105 -11.478   6.033  1.00  1.990          S  
ATOM   7636  H   CYS A 475     -23.493 -12.740   5.957  1.00  1.520          H  
ATOM   7637  HA  CYS A 475     -22.381 -10.457   7.575  1.00  1.780          H  
ATOM   7638 1HB  CYS A 475     -21.885 -11.012   4.636  1.00  2.390          H  
ATOM   7639 2HB  CYS A 475     -21.359  -9.594   5.478  1.00  2.390          H  
ATOM   7640  HG  CYS A 475     -20.738 -12.532   6.550  1.00  2.390          H  
ATOM   7641  N   GLY A 476     -24.142  -8.837   6.562  1.00  2.090          N  
ATOM   7642  CA  GLY A 476     -25.337  -8.101   6.128  1.00  2.270          C  
ATOM   7643  C   GLY A 476     -25.133  -7.427   4.784  1.00  1.770          C  
ATOM   7644  O   GLY A 476     -24.078  -7.572   4.189  1.00  2.170          O  
ATOM   7645  H   GLY A 476     -23.459  -8.393   7.160  1.00  2.510          H  
ATOM   7646 1HA  GLY A 476     -26.177  -8.767   6.082  1.00  2.720          H  
ATOM   7647 2HA  GLY A 476     -25.588  -7.346   6.873  1.00  2.720          H  
ATOM   7648  N   TYR A 477     -26.129  -6.679   4.314  1.00  1.490          N  
ATOM   7649  CA  TYR A 477     -26.004  -5.946   3.040  1.00  1.390          C  
ATOM   7650  C   TYR A 477     -25.990  -4.442   3.273  1.00  1.400          C  
ATOM   7651  O   TYR A 477     -26.562  -3.947   4.246  1.00  1.840          O  
ATOM   7652  CB  TYR A 477     -27.117  -6.287   2.060  1.00  1.990          C  
ATOM   7653  CG  TYR A 477     -27.077  -7.665   1.477  1.00  1.990          C  
ATOM   7654  CD1 TYR A 477     -27.663  -8.703   2.129  1.00  1.990          C  
ATOM   7655  CD2 TYR A 477     -26.456  -7.877   0.249  1.00  1.990          C  
ATOM   7656  CE1 TYR A 477     -27.647  -9.952   1.590  1.00  1.990          C  
ATOM   7657  CE2 TYR A 477     -26.433  -9.132  -0.304  1.00  1.990          C  
ATOM   7658  CZ  TYR A 477     -27.030 -10.179   0.367  1.00  1.990          C  
ATOM   7659  OH  TYR A 477     -27.013 -11.445  -0.172  1.00  1.990          O  
ATOM   7660  H   TYR A 477     -27.011  -6.656   4.837  1.00  1.790          H  
ATOM   7661  HA  TYR A 477     -25.052  -6.209   2.574  1.00  1.670          H  
ATOM   7662 1HB  TYR A 477     -28.075  -6.138   2.542  1.00  2.380          H  
ATOM   7663 2HB  TYR A 477     -27.059  -5.596   1.245  1.00  2.380          H  
ATOM   7664  HD1 TYR A 477     -28.142  -8.533   3.076  1.00  2.380          H  
ATOM   7665  HD2 TYR A 477     -25.985  -7.049  -0.278  1.00  2.380          H  
ATOM   7666  HE1 TYR A 477     -28.116 -10.749   2.120  1.00  2.380          H  
ATOM   7667  HE2 TYR A 477     -25.942  -9.295  -1.265  1.00  2.380          H  
ATOM   7668  HH  TYR A 477     -26.524 -11.429  -0.998  1.00  2.380          H  
ATOM   7669  N   TYR A 478     -25.349  -3.704   2.370  1.00  1.560          N  
ATOM   7670  CA  TYR A 478     -25.300  -2.255   2.511  1.00  1.790          C  
ATOM   7671  C   TYR A 478     -26.546  -1.569   2.023  1.00  1.820          C  
ATOM   7672  O   TYR A 478     -26.915  -1.662   0.858  1.00  2.290          O  
ATOM   7673  CB  TYR A 478     -24.143  -1.641   1.741  1.00  2.410          C  
ATOM   7674  CG  TYR A 478     -23.979  -0.156   1.976  1.00  2.410          C  
ATOM   7675  CD1 TYR A 478     -23.421   0.270   3.160  1.00  2.410          C  
ATOM   7676  CD2 TYR A 478     -24.378   0.777   1.034  1.00  2.410          C  
ATOM   7677  CE1 TYR A 478     -23.239   1.609   3.403  1.00  2.410          C  
ATOM   7678  CE2 TYR A 478     -24.196   2.126   1.286  1.00  2.410          C  
ATOM   7679  CZ  TYR A 478     -23.605   2.545   2.461  1.00  2.410          C  
ATOM   7680  OH  TYR A 478     -23.396   3.909   2.699  1.00  2.410          O  
ATOM   7681  H   TYR A 478     -24.902  -4.177   1.585  1.00  1.870          H  
ATOM   7682  HA  TYR A 478     -25.189  -2.020   3.570  1.00  2.150          H  
ATOM   7683 1HB  TYR A 478     -23.260  -2.099   2.021  1.00  2.900          H  
ATOM   7684 2HB  TYR A 478     -24.270  -1.810   0.676  1.00  2.900          H  
ATOM   7685  HD1 TYR A 478     -23.128  -0.462   3.905  1.00  2.900          H  
ATOM   7686  HD2 TYR A 478     -24.834   0.450   0.097  1.00  2.900          H  
ATOM   7687  HE1 TYR A 478     -22.809   1.933   4.333  1.00  2.900          H  
ATOM   7688  HE2 TYR A 478     -24.509   2.857   0.550  1.00  2.900          H  
ATOM   7689  HH  TYR A 478     -22.585   4.059   3.270  1.00  2.900          H  
ATOM   7690  N   GLU A 479     -27.169  -0.842   2.913  1.00  2.200          N  
ATOM   7691  CA  GLU A 479     -28.352  -0.078   2.606  1.00  2.810          C  
ATOM   7692  C   GLU A 479     -28.183   1.239   3.309  1.00  3.260          C  
ATOM   7693  O   GLU A 479     -27.549   1.288   4.365  1.00  3.560          O  
ATOM   7694  CB  GLU A 479     -29.633  -0.785   3.068  1.00  3.690          C  
ATOM   7695  CG  GLU A 479     -29.937  -2.110   2.352  1.00  3.690          C  
ATOM   7696  CD  GLU A 479     -31.251  -2.730   2.779  1.00  3.690          C  
ATOM   7697  OE1 GLU A 479     -31.766  -2.348   3.809  1.00  3.690          O  
ATOM   7698  OE2 GLU A 479     -31.758  -3.560   2.060  1.00  3.690          O  
ATOM   7699  H   GLU A 479     -26.807  -0.821   3.857  1.00  2.640          H  
ATOM   7700  HA  GLU A 479     -28.406   0.101   1.531  1.00  3.370          H  
ATOM   7701 1HB  GLU A 479     -29.561  -0.995   4.136  1.00  4.430          H  
ATOM   7702 2HB  GLU A 479     -30.485  -0.118   2.925  1.00  4.430          H  
ATOM   7703 1HG  GLU A 479     -29.950  -1.932   1.277  1.00  4.430          H  
ATOM   7704 2HG  GLU A 479     -29.134  -2.818   2.562  1.00  4.430          H  
ATOM   7705  N   ARG A 480     -28.739   2.306   2.765  1.00  3.860          N  
ATOM   7706  CA  ARG A 480     -28.639   3.544   3.495  1.00  3.890          C  
ATOM   7707  C   ARG A 480     -29.946   4.302   3.522  1.00  3.890          C  
ATOM   7708  O   ARG A 480     -30.590   4.539   2.500  1.00  3.890          O  
ATOM   7709  CB  ARG A 480     -27.529   4.417   2.946  1.00  5.430          C  
ATOM   7710  CG  ARG A 480     -27.255   5.631   3.798  1.00  5.430          C  
ATOM   7711  CD  ARG A 480     -26.073   6.369   3.365  1.00  5.430          C  
ATOM   7712  NE  ARG A 480     -25.851   7.513   4.228  1.00  5.430          N  
ATOM   7713  CZ  ARG A 480     -25.076   7.521   5.357  1.00  5.430          C  
ATOM   7714  NH1 ARG A 480     -24.428   6.428   5.744  1.00  5.430          N  
ATOM   7715  NH2 ARG A 480     -24.962   8.618   6.082  1.00  5.430          N  
ATOM   7716  H   ARG A 480     -29.236   2.250   1.887  1.00  4.630          H  
ATOM   7717  HA  ARG A 480     -28.383   3.315   4.529  1.00  4.670          H  
ATOM   7718 1HB  ARG A 480     -26.605   3.839   2.879  1.00  6.520          H  
ATOM   7719 2HB  ARG A 480     -27.782   4.758   1.943  1.00  6.520          H  
ATOM   7720 1HG  ARG A 480     -28.101   6.317   3.740  1.00  6.520          H  
ATOM   7721 2HG  ARG A 480     -27.114   5.330   4.837  1.00  6.520          H  
ATOM   7722 1HD  ARG A 480     -25.195   5.733   3.373  1.00  6.520          H  
ATOM   7723 2HD  ARG A 480     -26.242   6.742   2.354  1.00  6.520          H  
ATOM   7724  HE  ARG A 480     -26.327   8.384   3.943  1.00  6.520          H  
ATOM   7725 1HH1 ARG A 480     -24.504   5.581   5.208  1.00  6.520          H  
ATOM   7726 2HH1 ARG A 480     -23.835   6.440   6.597  1.00  6.520          H  
ATOM   7727 1HH2 ARG A 480     -25.484   9.463   5.848  1.00  6.520          H  
ATOM   7728 2HH2 ARG A 480     -24.394   8.618   6.917  1.00  6.520          H  
ATOM   7729  N   ILE A 481     -30.300   4.674   4.731  1.00  3.890          N  
ATOM   7730  CA  ILE A 481     -31.456   5.454   5.099  1.00  3.890          C  
ATOM   7731  C   ILE A 481     -30.777   6.615   5.783  1.00  3.890          C  
ATOM   7732  O   ILE A 481     -29.823   6.358   6.509  1.00  3.890          O  
ATOM   7733  CB  ILE A 481     -32.369   4.651   6.047  1.00  5.450          C  
ATOM   7734  CG1 ILE A 481     -32.811   3.328   5.322  1.00  5.450          C  
ATOM   7735  CG2 ILE A 481     -33.597   5.490   6.432  1.00  5.450          C  
ATOM   7736  CD1 ILE A 481     -33.464   2.289   6.208  1.00  5.450          C  
ATOM   7737  H   ILE A 481     -29.678   4.407   5.483  1.00  4.670          H  
ATOM   7738  HA  ILE A 481     -31.998   5.797   4.220  1.00  4.670          H  
ATOM   7739  HB  ILE A 481     -31.812   4.383   6.948  1.00  6.540          H  
ATOM   7740 1HG1 ILE A 481     -33.508   3.589   4.528  1.00  6.540          H  
ATOM   7741 2HG1 ILE A 481     -31.943   2.858   4.875  1.00  6.540          H  
ATOM   7742 1HG2 ILE A 481     -34.237   4.931   7.100  1.00  6.540          H  
ATOM   7743 2HG2 ILE A 481     -33.301   6.395   6.923  1.00  6.540          H  
ATOM   7744 3HG2 ILE A 481     -34.152   5.744   5.530  1.00  6.540          H  
ATOM   7745 1HD1 ILE A 481     -33.724   1.417   5.603  1.00  6.540          H  
ATOM   7746 2HD1 ILE A 481     -32.766   1.984   6.990  1.00  6.540          H  
ATOM   7747 3HD1 ILE A 481     -34.363   2.684   6.660  1.00  6.540          H  
ATOM   7748  N   GLU A 482     -31.135   7.863   5.472  1.00  3.890          N  
ATOM   7749  CA  GLU A 482     -30.453   9.020   6.078  1.00  3.890          C  
ATOM   7750  C   GLU A 482     -31.074   9.838   7.245  1.00  3.890          C  
ATOM   7751  O   GLU A 482     -31.409  10.999   7.032  1.00  3.890          O  
ATOM   7752  CB  GLU A 482     -30.014   9.975   4.967  1.00  5.450          C  
ATOM   7753  CG  GLU A 482     -28.964   9.324   4.085  1.00  5.450          C  
ATOM   7754  CD  GLU A 482     -28.239  10.216   3.100  1.00  5.450          C  
ATOM   7755  OE1 GLU A 482     -28.677  11.297   2.792  1.00  5.450          O  
ATOM   7756  OE2 GLU A 482     -27.172   9.789   2.704  1.00  5.450          O  
ATOM   7757  H   GLU A 482     -31.905   8.012   4.832  1.00  4.670          H  
ATOM   7758  HA  GLU A 482     -29.517   8.628   6.469  1.00  4.670          H  
ATOM   7759 1HB  GLU A 482     -30.867  10.243   4.346  1.00  6.540          H  
ATOM   7760 2HB  GLU A 482     -29.611  10.886   5.383  1.00  6.540          H  
ATOM   7761 1HG  GLU A 482     -28.228   8.876   4.745  1.00  6.540          H  
ATOM   7762 2HG  GLU A 482     -29.436   8.514   3.534  1.00  6.540          H  
ATOM   7763  N   PRO A 483     -31.229   9.302   8.484  1.00  3.890          N  
ATOM   7764  CA  PRO A 483     -31.663  10.024   9.672  1.00  3.890          C  
ATOM   7765  C   PRO A 483     -30.604  10.745  10.590  1.00  3.890          C  
ATOM   7766  O   PRO A 483     -31.033  11.218  11.640  1.00  3.890          O  
ATOM   7767  CB  PRO A 483     -32.311   8.901  10.479  1.00  5.830          C  
ATOM   7768  CG  PRO A 483     -31.455   7.703  10.177  1.00  5.830          C  
ATOM   7769  CD  PRO A 483     -31.071   7.858   8.728  1.00  5.830          C  
ATOM   7770  HA  PRO A 483     -32.433  10.750   9.360  1.00  4.670          H  
ATOM   7771 1HB  PRO A 483     -32.318   9.159  11.551  1.00  7.000          H  
ATOM   7772 2HB  PRO A 483     -33.357   8.777  10.171  1.00  7.000          H  
ATOM   7773 1HG  PRO A 483     -30.572   7.675  10.843  1.00  7.000          H  
ATOM   7774 2HG  PRO A 483     -32.011   6.777  10.362  1.00  7.000          H  
ATOM   7775 1HD  PRO A 483     -30.034   7.529   8.583  1.00  7.000          H  
ATOM   7776 2HD  PRO A 483     -31.762   7.300   8.150  1.00  7.000          H  
ATOM   7777  N   ASN A 484     -29.261  10.842  10.301  1.00  3.890          N  
ATOM   7778  CA  ASN A 484     -28.433  10.417   9.153  1.00  3.890          C  
ATOM   7779  C   ASN A 484     -27.142   9.704   9.560  1.00  3.890          C  
ATOM   7780  O   ASN A 484     -26.080  10.313   9.709  1.00  3.890          O  
ATOM   7781  CB  ASN A 484     -28.160  11.630   8.274  1.00  5.450          C  
ATOM   7782  CG  ASN A 484     -27.383  11.351   7.033  1.00  5.450          C  
ATOM   7783  OD1 ASN A 484     -26.981  10.214   6.769  1.00  5.450          O  
ATOM   7784  ND2 ASN A 484     -27.174  12.381   6.259  1.00  5.450          N  
ATOM   7785  H   ASN A 484     -28.707  11.328  11.008  1.00  4.670          H  
ATOM   7786  HA  ASN A 484     -28.895   9.667   8.580  1.00  4.670          H  
ATOM   7787 1HB  ASN A 484     -29.113  12.069   7.981  1.00  6.540          H  
ATOM   7788 2HB  ASN A 484     -27.643  12.371   8.840  1.00  6.540          H  
ATOM   7789 1HD2 ASN A 484     -26.664  12.279   5.406  1.00  6.540          H  
ATOM   7790 2HD2 ASN A 484     -27.534  13.275   6.525  1.00  6.540          H  
ATOM   7791  N   SER A 485     -27.259   8.389   9.713  1.00  3.890          N  
ATOM   7792  CA  SER A 485     -26.198   7.467  10.111  1.00  3.890          C  
ATOM   7793  C   SER A 485     -26.638   6.094   9.623  1.00  3.890          C  
ATOM   7794  O   SER A 485     -27.807   5.913   9.277  1.00  3.890          O  
ATOM   7795  CB  SER A 485     -25.989   7.470  11.614  1.00  5.450          C  
ATOM   7796  OG  SER A 485     -27.103   6.944  12.287  1.00  5.450          O  
ATOM   7797  H   SER A 485     -28.166   7.974   9.561  1.00  4.670          H  
ATOM   7798  HA  SER A 485     -25.263   7.735   9.613  1.00  4.670          H  
ATOM   7799 1HB  SER A 485     -25.105   6.871  11.851  1.00  6.540          H  
ATOM   7800 2HB  SER A 485     -25.796   8.486  11.954  1.00  6.540          H  
ATOM   7801  HG  SER A 485     -26.867   6.928  13.215  1.00  6.540          H  
ATOM   7802  N   ALA A 486     -25.747   5.108   9.582  1.00  3.890          N  
ATOM   7803  CA  ALA A 486     -26.224   3.797   9.149  1.00  3.890          C  
ATOM   7804  C   ALA A 486     -27.326   3.301  10.079  1.00  3.890          C  
ATOM   7805  O   ALA A 486     -27.219   3.406  11.303  1.00  3.890          O  
ATOM   7806  CB  ALA A 486     -25.089   2.797   9.103  1.00  5.450          C  
ATOM   7807  H   ALA A 486     -24.764   5.258   9.854  1.00  4.670          H  
ATOM   7808  HA  ALA A 486     -26.648   3.900   8.149  1.00  4.670          H  
ATOM   7809 1HB  ALA A 486     -25.469   1.835   8.761  1.00  6.540          H  
ATOM   7810 2HB  ALA A 486     -24.338   3.157   8.414  1.00  6.540          H  
ATOM   7811 3HB  ALA A 486     -24.654   2.689  10.095  1.00  6.540          H  
ATOM   7812  N   LYS A 487     -28.365   2.708   9.494  1.00  3.890          N  
ATOM   7813  CA  LYS A 487     -29.477   2.174  10.266  1.00  3.890          C  
ATOM   7814  C   LYS A 487     -29.498   0.650  10.215  1.00  3.890          C  
ATOM   7815  O   LYS A 487     -29.167   0.049   9.194  1.00  3.890          O  
ATOM   7816  CB  LYS A 487     -30.799   2.785   9.767  1.00  5.450          C  
ATOM   7817  CG  LYS A 487     -32.054   2.353  10.543  1.00  5.450          C  
ATOM   7818  CD  LYS A 487     -33.311   3.110  10.091  1.00  5.450          C  
ATOM   7819  CE  LYS A 487     -34.538   2.632  10.872  1.00  5.450          C  
ATOM   7820  NZ  LYS A 487     -35.787   3.371  10.495  1.00  5.450          N  
ATOM   7821  H   LYS A 487     -28.392   2.671   8.486  1.00  4.670          H  
ATOM   7822  HA  LYS A 487     -29.345   2.466  11.309  1.00  4.670          H  
ATOM   7823 1HB  LYS A 487     -30.731   3.874   9.815  1.00  6.540          H  
ATOM   7824 2HB  LYS A 487     -30.944   2.517   8.721  1.00  6.540          H  
ATOM   7825 1HG  LYS A 487     -32.231   1.287  10.382  1.00  6.540          H  
ATOM   7826 2HG  LYS A 487     -31.901   2.520  11.608  1.00  6.540          H  
ATOM   7827 1HD  LYS A 487     -33.175   4.180  10.247  1.00  6.540          H  
ATOM   7828 2HD  LYS A 487     -33.480   2.938   9.040  1.00  6.540          H  
ATOM   7829 1HE  LYS A 487     -34.685   1.569  10.680  1.00  6.540          H  
ATOM   7830 2HE  LYS A 487     -34.353   2.775  11.936  1.00  6.540          H  
ATOM   7831 1HZ  LYS A 487     -36.560   3.017  11.044  1.00  6.540          H  
ATOM   7832 2HZ  LYS A 487     -35.667   4.356  10.683  1.00  6.540          H  
ATOM   7833 3HZ  LYS A 487     -35.991   3.241   9.515  1.00  6.540          H  
ATOM   7834  N   LYS A 488     -29.877   0.039  11.333  1.00  3.890          N  
ATOM   7835  CA  LYS A 488     -30.027  -1.407  11.457  1.00  3.890          C  
ATOM   7836  C   LYS A 488     -31.174  -1.946  10.605  1.00  3.890          C  
ATOM   7837  O   LYS A 488     -32.242  -1.335  10.534  1.00  3.890          O  
ATOM   7838  CB  LYS A 488     -30.255  -1.781  12.928  1.00  5.450          C  
ATOM   7839  CG  LYS A 488     -30.349  -3.286  13.215  1.00  5.450          C  
ATOM   7840  CD  LYS A 488     -30.475  -3.562  14.710  1.00  5.450          C  
ATOM   7841  CE  LYS A 488     -30.589  -5.057  14.986  1.00  5.450          C  
ATOM   7842  NZ  LYS A 488     -30.717  -5.346  16.444  1.00  5.450          N  
ATOM   7843  H   LYS A 488     -30.097   0.616  12.132  1.00  4.670          H  
ATOM   7844  HA  LYS A 488     -29.107  -1.878  11.109  1.00  4.670          H  
ATOM   7845 1HB  LYS A 488     -29.445  -1.376  13.533  1.00  6.540          H  
ATOM   7846 2HB  LYS A 488     -31.181  -1.323  13.274  1.00  6.540          H  
ATOM   7847 1HG  LYS A 488     -31.226  -3.704  12.719  1.00  6.540          H  
ATOM   7848 2HG  LYS A 488     -29.462  -3.789  12.831  1.00  6.540          H  
ATOM   7849 1HD  LYS A 488     -29.601  -3.169  15.231  1.00  6.540          H  
ATOM   7850 2HD  LYS A 488     -31.364  -3.062  15.096  1.00  6.540          H  
ATOM   7851 1HE  LYS A 488     -31.465  -5.448  14.470  1.00  6.540          H  
ATOM   7852 2HE  LYS A 488     -29.701  -5.558  14.602  1.00  6.540          H  
ATOM   7853 1HZ  LYS A 488     -30.789  -6.345  16.584  1.00  6.540          H  
ATOM   7854 2HZ  LYS A 488     -29.903  -4.998  16.932  1.00  6.540          H  
ATOM   7855 3HZ  LYS A 488     -31.544  -4.896  16.808  1.00  6.540          H  
ATOM   7856  N   SER A 489     -30.970  -3.117  10.005  1.00  3.890          N  
ATOM   7857  CA  SER A 489     -32.017  -3.774   9.235  1.00  3.890          C  
ATOM   7858  C   SER A 489     -31.796  -5.270   9.310  1.00  3.890          C  
ATOM   7859  O   SER A 489     -30.769  -5.740   9.803  1.00  3.890          O  
ATOM   7860  CB  SER A 489     -32.002  -3.385   7.772  1.00  5.450          C  
ATOM   7861  OG  SER A 489     -30.926  -3.990   7.109  1.00  5.450          O  
ATOM   7862  H   SER A 489     -30.068  -3.564  10.076  1.00  4.670          H  
ATOM   7863  HA  SER A 489     -32.988  -3.535   9.672  1.00  4.670          H  
ATOM   7864 1HB  SER A 489     -32.937  -3.676   7.297  1.00  6.540          H  
ATOM   7865 2HB  SER A 489     -31.918  -2.300   7.689  1.00  6.540          H  
ATOM   7866  HG  SER A 489     -30.934  -3.619   6.205  1.00  6.540          H  
ATOM   7867  N   LYS A 490     -32.758  -6.022   8.799  1.00  3.890          N  
ATOM   7868  CA  LYS A 490     -32.697  -7.477   8.780  1.00  3.890          C  
ATOM   7869  C   LYS A 490     -32.253  -8.036   7.435  1.00  3.890          C  
ATOM   7870  O   LYS A 490     -32.450  -9.220   7.161  1.00  3.890          O  
ATOM   7871  CB  LYS A 490     -34.053  -8.064   9.159  1.00  5.450          C  
ATOM   7872  CG  LYS A 490     -34.487  -7.756  10.581  1.00  5.450          C  
ATOM   7873  CD  LYS A 490     -35.827  -8.405  10.901  1.00  5.450          C  
ATOM   7874  CE  LYS A 490     -36.254  -8.117  12.334  1.00  5.450          C  
ATOM   7875  NZ  LYS A 490     -37.578  -8.726  12.657  1.00  5.450          N  
ATOM   7876  H   LYS A 490     -33.571  -5.566   8.410  1.00  4.670          H  
ATOM   7877  HA  LYS A 490     -31.963  -7.798   9.521  1.00  4.670          H  
ATOM   7878 1HB  LYS A 490     -34.816  -7.688   8.478  1.00  6.540          H  
ATOM   7879 2HB  LYS A 490     -34.022  -9.148   9.051  1.00  6.540          H  
ATOM   7880 1HG  LYS A 490     -33.732  -8.129  11.274  1.00  6.540          H  
ATOM   7881 2HG  LYS A 490     -34.568  -6.678  10.709  1.00  6.540          H  
ATOM   7882 1HD  LYS A 490     -36.586  -8.021  10.218  1.00  6.540          H  
ATOM   7883 2HD  LYS A 490     -35.750  -9.483  10.760  1.00  6.540          H  
ATOM   7884 1HE  LYS A 490     -35.505  -8.518  13.014  1.00  6.540          H  
ATOM   7885 2HE  LYS A 490     -36.319  -7.039  12.475  1.00  6.540          H  
ATOM   7886 1HZ  LYS A 490     -37.821  -8.511  13.615  1.00  6.540          H  
ATOM   7887 2HZ  LYS A 490     -38.285  -8.352  12.039  1.00  6.540          H  
ATOM   7888 3HZ  LYS A 490     -37.527  -9.729  12.542  1.00  6.540          H  
ATOM   7889  N   VAL A 491     -31.711  -7.190   6.563  1.00  3.890          N  
ATOM   7890  CA  VAL A 491     -31.310  -7.692   5.261  1.00  3.430          C  
ATOM   7891  C   VAL A 491     -29.881  -8.235   5.329  1.00  3.080          C  
ATOM   7892  O   VAL A 491     -28.912  -7.467   5.437  1.00  3.740          O  
ATOM   7893  CB  VAL A 491     -31.442  -6.557   4.226  1.00  4.990          C  
ATOM   7894  CG1 VAL A 491     -31.026  -7.025   2.835  1.00  4.990          C  
ATOM   7895  CG2 VAL A 491     -32.889  -6.060   4.230  1.00  4.990          C  
ATOM   7896  H   VAL A 491     -31.546  -6.216   6.821  1.00  4.670          H  
ATOM   7897  HA  VAL A 491     -31.979  -8.505   4.975  1.00  4.120          H  
ATOM   7898  HB  VAL A 491     -30.776  -5.737   4.504  1.00  5.980          H  
ATOM   7899 1HG1 VAL A 491     -31.123  -6.192   2.133  1.00  5.980          H  
ATOM   7900 2HG1 VAL A 491     -30.016  -7.352   2.853  1.00  5.980          H  
ATOM   7901 3HG1 VAL A 491     -31.665  -7.843   2.514  1.00  5.980          H  
ATOM   7902 1HG2 VAL A 491     -32.990  -5.240   3.514  1.00  5.980          H  
ATOM   7903 2HG2 VAL A 491     -33.552  -6.873   3.949  1.00  5.980          H  
ATOM   7904 3HG2 VAL A 491     -33.158  -5.702   5.218  1.00  5.980          H  
ATOM   7905  N   GLU A 492     -29.771  -9.570   5.268  1.00  2.310          N  
ATOM   7906  CA  GLU A 492     -28.505 -10.292   5.427  1.00  2.240          C  
ATOM   7907  C   GLU A 492     -28.541 -11.664   4.772  1.00  1.830          C  
ATOM   7908  O   GLU A 492     -29.621 -12.212   4.539  1.00  2.100          O  
ATOM   7909  CB  GLU A 492     -28.169 -10.483   6.916  1.00  3.160          C  
ATOM   7910  CG  GLU A 492     -29.148 -11.385   7.693  1.00  3.160          C  
ATOM   7911  CD  GLU A 492     -28.791 -11.530   9.162  1.00  3.160          C  
ATOM   7912  OE1 GLU A 492     -27.948 -10.802   9.625  1.00  3.160          O  
ATOM   7913  OE2 GLU A 492     -29.351 -12.386   9.811  1.00  3.160          O  
ATOM   7914  H   GLU A 492     -30.622 -10.110   5.150  1.00  2.770          H  
ATOM   7915  HA  GLU A 492     -27.719  -9.727   4.941  1.00  2.690          H  
ATOM   7916 1HB  GLU A 492     -27.171 -10.916   7.009  1.00  3.800          H  
ATOM   7917 2HB  GLU A 492     -28.152  -9.512   7.409  1.00  3.800          H  
ATOM   7918 1HG  GLU A 492     -30.153 -10.964   7.613  1.00  3.800          H  
ATOM   7919 2HG  GLU A 492     -29.160 -12.373   7.238  1.00  3.800          H  
ATOM   7920  N   ASN A 493     -27.362 -12.225   4.488  1.00  1.490          N  
ATOM   7921  CA  ASN A 493     -27.282 -13.594   3.971  1.00  1.360          C  
ATOM   7922  C   ASN A 493     -25.875 -14.182   4.172  1.00  1.250          C  
ATOM   7923  O   ASN A 493     -24.983 -13.509   4.701  1.00  1.260          O  
ATOM   7924  CB  ASN A 493     -27.724 -13.641   2.512  1.00  1.960          C  
ATOM   7925  CG  ASN A 493     -28.412 -14.926   2.136  1.00  1.960          C  
ATOM   7926  OD1 ASN A 493     -28.068 -15.996   2.657  1.00  1.960          O  
ATOM   7927  ND2 ASN A 493     -29.367 -14.841   1.242  1.00  1.960          N  
ATOM   7928  H   ASN A 493     -26.502 -11.698   4.684  1.00  1.790          H  
ATOM   7929  HA  ASN A 493     -27.967 -14.216   4.549  1.00  1.630          H  
ATOM   7930 1HB  ASN A 493     -28.415 -12.846   2.305  1.00  2.350          H  
ATOM   7931 2HB  ASN A 493     -26.853 -13.495   1.863  1.00  2.350          H  
ATOM   7932 1HD2 ASN A 493     -29.853 -15.665   0.947  1.00  2.350          H  
ATOM   7933 2HD2 ASN A 493     -29.606 -13.953   0.846  1.00  2.350          H  
ATOM   7934  N   SER A 494     -25.684 -15.426   3.746  1.00  1.230          N  
ATOM   7935  CA  SER A 494     -24.396 -16.083   3.879  1.00  1.180          C  
ATOM   7936  C   SER A 494     -23.358 -15.530   2.914  1.00  1.080          C  
ATOM   7937  O   SER A 494     -23.699 -14.920   1.893  1.00  1.080          O  
ATOM   7938  CB  SER A 494     -24.530 -17.578   3.645  1.00  1.670          C  
ATOM   7939  OG  SER A 494     -24.808 -17.876   2.289  1.00  1.670          O  
ATOM   7940  H   SER A 494     -26.464 -15.933   3.347  1.00  1.480          H  
ATOM   7941  HA  SER A 494     -24.057 -15.926   4.888  1.00  1.420          H  
ATOM   7942 1HB  SER A 494     -23.603 -18.069   3.945  1.00  2.010          H  
ATOM   7943 2HB  SER A 494     -25.322 -17.972   4.275  1.00  2.010          H  
ATOM   7944  HG  SER A 494     -24.954 -18.833   2.258  1.00  2.010          H  
ATOM   7945  N   VAL A 495     -22.094 -15.822   3.193  1.00  1.020          N  
ATOM   7946  CA  VAL A 495     -20.977 -15.405   2.354  1.00  0.950          C  
ATOM   7947  C   VAL A 495     -21.103 -15.934   0.929  1.00  0.940          C  
ATOM   7948  O   VAL A 495     -20.850 -15.187  -0.024  1.00  0.910          O  
ATOM   7949  CB  VAL A 495     -19.659 -15.850   2.997  1.00  1.360          C  
ATOM   7950  CG1 VAL A 495     -18.482 -15.670   2.045  1.00  1.360          C  
ATOM   7951  CG2 VAL A 495     -19.429 -15.048   4.279  1.00  1.360          C  
ATOM   7952  H   VAL A 495     -21.925 -16.308   4.078  1.00  1.220          H  
ATOM   7953  HA  VAL A 495     -20.976 -14.317   2.318  1.00  1.140          H  
ATOM   7954  HB  VAL A 495     -19.737 -16.866   3.252  1.00  1.630          H  
ATOM   7955 1HG1 VAL A 495     -17.573 -15.997   2.540  1.00  1.630          H  
ATOM   7956 2HG1 VAL A 495     -18.625 -16.256   1.142  1.00  1.630          H  
ATOM   7957 3HG1 VAL A 495     -18.402 -14.651   1.783  1.00  1.630          H  
ATOM   7958 1HG2 VAL A 495     -18.517 -15.382   4.746  1.00  1.630          H  
ATOM   7959 2HG2 VAL A 495     -19.361 -14.028   4.086  1.00  1.630          H  
ATOM   7960 3HG2 VAL A 495     -20.240 -15.199   4.945  1.00  1.630          H  
ATOM   7961  N   LEU A 496     -21.469 -17.207   0.761  1.00  0.970          N  
ATOM   7962  CA  LEU A 496     -21.669 -17.712  -0.586  1.00  0.970          C  
ATOM   7963  C   LEU A 496     -22.806 -16.946  -1.256  1.00  1.030          C  
ATOM   7964  O   LEU A 496     -22.675 -16.556  -2.415  1.00  1.020          O  
ATOM   7965  CB  LEU A 496     -21.894 -19.226  -0.609  1.00  1.360          C  
ATOM   7966  CG  LEU A 496     -21.980 -19.892  -2.030  1.00  1.360          C  
ATOM   7967  CD1 LEU A 496     -21.363 -21.282  -1.953  1.00  1.360          C  
ATOM   7968  CD2 LEU A 496     -23.460 -20.016  -2.470  1.00  1.360          C  
ATOM   7969  H   LEU A 496     -21.591 -17.824   1.570  1.00  1.160          H  
ATOM   7970  HA  LEU A 496     -20.766 -17.521  -1.151  1.00  1.160          H  
ATOM   7971 1HB  LEU A 496     -21.094 -19.690  -0.073  1.00  1.630          H  
ATOM   7972 2HB  LEU A 496     -22.825 -19.439  -0.081  1.00  1.630          H  
ATOM   7973  HG  LEU A 496     -21.424 -19.293  -2.759  1.00  1.630          H  
ATOM   7974 1HD1 LEU A 496     -21.410 -21.765  -2.905  1.00  1.630          H  
ATOM   7975 2HD1 LEU A 496     -20.321 -21.208  -1.643  1.00  1.630          H  
ATOM   7976 3HD1 LEU A 496     -21.913 -21.865  -1.233  1.00  1.630          H  
ATOM   7977 1HD2 LEU A 496     -23.514 -20.491  -3.447  1.00  1.630          H  
ATOM   7978 2HD2 LEU A 496     -24.008 -20.620  -1.750  1.00  1.630          H  
ATOM   7979 3HD2 LEU A 496     -23.931 -19.048  -2.533  1.00  1.630          H  
ATOM   7980  N   GLU A 497     -23.917 -16.703  -0.555  1.00  1.130          N  
ATOM   7981  CA  GLU A 497     -25.008 -15.960  -1.185  1.00  1.210          C  
ATOM   7982  C   GLU A 497     -24.583 -14.532  -1.569  1.00  1.160          C  
ATOM   7983  O   GLU A 497     -25.088 -13.993  -2.561  1.00  1.170          O  
ATOM   7984  CB  GLU A 497     -26.253 -15.981  -0.325  1.00  1.660          C  
ATOM   7985  CG  GLU A 497     -26.932 -17.363  -0.286  1.00  1.660          C  
ATOM   7986  CD  GLU A 497     -27.452 -17.811  -1.628  1.00  1.660          C  
ATOM   7987  OE1 GLU A 497     -28.018 -17.006  -2.326  1.00  1.660          O  
ATOM   7988  OE2 GLU A 497     -27.293 -18.964  -1.947  1.00  1.660          O  
ATOM   7989  H   GLU A 497     -24.022 -17.056   0.399  1.00  1.360          H  
ATOM   7990  HA  GLU A 497     -25.266 -16.479  -2.106  1.00  1.450          H  
ATOM   7991 1HB  GLU A 497     -25.983 -15.707   0.693  1.00  1.990          H  
ATOM   7992 2HB  GLU A 497     -26.969 -15.248  -0.691  1.00  1.990          H  
ATOM   7993 1HG  GLU A 497     -26.205 -18.091   0.058  1.00  1.990          H  
ATOM   7994 2HG  GLU A 497     -27.748 -17.348   0.426  1.00  1.990          H  
ATOM   7995  N   HIS A 498     -23.662 -13.912  -0.812  1.00  1.110          N  
ATOM   7996  CA  HIS A 498     -23.149 -12.601  -1.213  1.00  1.060          C  
ATOM   7997  C   HIS A 498     -22.414 -12.742  -2.537  1.00  0.950          C  
ATOM   7998  O   HIS A 498     -22.610 -11.924  -3.441  1.00  0.940          O  
ATOM   7999  CB  HIS A 498     -22.204 -11.997  -0.172  1.00  1.500          C  
ATOM   8000  CG  HIS A 498     -22.875 -11.338   0.945  1.00  1.500          C  
ATOM   8001  ND1 HIS A 498     -23.397 -10.088   0.818  1.00  1.500          N  
ATOM   8002  CD2 HIS A 498     -23.147 -11.726   2.205  1.00  1.500          C  
ATOM   8003  CE1 HIS A 498     -23.949  -9.730   1.949  1.00  1.500          C  
ATOM   8004  NE2 HIS A 498     -23.830 -10.703   2.796  1.00  1.500          N  
ATOM   8005  H   HIS A 498     -23.371 -14.354   0.065  1.00  1.330          H  
ATOM   8006  HA  HIS A 498     -23.978 -11.911  -1.356  1.00  1.270          H  
ATOM   8007 1HB  HIS A 498     -21.571 -12.780   0.231  1.00  1.800          H  
ATOM   8008 2HB  HIS A 498     -21.559 -11.266  -0.657  1.00  1.800          H  
ATOM   8009  HD2 HIS A 498     -22.891 -12.671   2.670  1.00  1.800          H  
ATOM   8010  HE1 HIS A 498     -24.436  -8.788   2.133  1.00  1.800          H  
ATOM   8011  HE2 HIS A 498     -24.202 -10.683   3.754  1.00  1.800          H  
ATOM   8012  N   LEU A 499     -21.618 -13.813  -2.684  1.00  0.860          N  
ATOM   8013  CA  LEU A 499     -20.941 -14.070  -3.952  1.00  0.780          C  
ATOM   8014  C   LEU A 499     -21.936 -14.284  -5.078  1.00  0.850          C  
ATOM   8015  O   LEU A 499     -21.700 -13.821  -6.201  1.00  0.820          O  
ATOM   8016  CB  LEU A 499     -20.046 -15.301  -3.870  1.00  1.120          C  
ATOM   8017  CG  LEU A 499     -18.772 -15.215  -3.103  1.00  1.120          C  
ATOM   8018  CD1 LEU A 499     -18.227 -16.590  -2.900  1.00  1.120          C  
ATOM   8019  CD2 LEU A 499     -17.790 -14.467  -3.949  1.00  1.120          C  
ATOM   8020  H   LEU A 499     -21.450 -14.415  -1.868  1.00  1.030          H  
ATOM   8021  HA  LEU A 499     -20.346 -13.198  -4.198  1.00  0.940          H  
ATOM   8022 1HB  LEU A 499     -20.609 -16.131  -3.495  1.00  1.350          H  
ATOM   8023 2HB  LEU A 499     -19.773 -15.514  -4.861  1.00  1.350          H  
ATOM   8024  HG  LEU A 499     -18.931 -14.722  -2.141  1.00  1.350          H  
ATOM   8025 1HD1 LEU A 499     -17.281 -16.548  -2.383  1.00  1.350          H  
ATOM   8026 2HD1 LEU A 499     -18.917 -17.177  -2.323  1.00  1.350          H  
ATOM   8027 3HD1 LEU A 499     -18.083 -17.047  -3.867  1.00  1.350          H  
ATOM   8028 1HD2 LEU A 499     -16.836 -14.400  -3.456  1.00  1.350          H  
ATOM   8029 2HD2 LEU A 499     -17.664 -14.999  -4.884  1.00  1.350          H  
ATOM   8030 3HD2 LEU A 499     -18.162 -13.491  -4.143  1.00  1.350          H  
ATOM   8031  N   ILE A 500     -23.053 -14.958  -4.790  1.00  0.950          N  
ATOM   8032  CA  ILE A 500     -24.073 -15.169  -5.810  1.00  1.030          C  
ATOM   8033  C   ILE A 500     -24.663 -13.837  -6.248  1.00  1.050          C  
ATOM   8034  O   ILE A 500     -24.834 -13.616  -7.445  1.00  1.060          O  
ATOM   8035  CB  ILE A 500     -25.235 -16.073  -5.325  1.00  1.410          C  
ATOM   8036  CG1 ILE A 500     -24.758 -17.505  -5.011  1.00  1.410          C  
ATOM   8037  CG2 ILE A 500     -26.373 -16.085  -6.346  1.00  1.410          C  
ATOM   8038  CD1 ILE A 500     -24.159 -18.298  -6.136  1.00  1.410          C  
ATOM   8039  H   ILE A 500     -23.136 -15.364  -3.853  1.00  1.140          H  
ATOM   8040  HA  ILE A 500     -23.611 -15.622  -6.681  1.00  1.240          H  
ATOM   8041  HB  ILE A 500     -25.629 -15.676  -4.393  1.00  1.690          H  
ATOM   8042 1HG1 ILE A 500     -24.024 -17.449  -4.231  1.00  1.690          H  
ATOM   8043 2HG1 ILE A 500     -25.622 -18.064  -4.633  1.00  1.690          H  
ATOM   8044 1HG2 ILE A 500     -27.184 -16.710  -5.966  1.00  1.690          H  
ATOM   8045 2HG2 ILE A 500     -26.750 -15.083  -6.498  1.00  1.690          H  
ATOM   8046 3HG2 ILE A 500     -26.023 -16.481  -7.297  1.00  1.690          H  
ATOM   8047 1HD1 ILE A 500     -23.917 -19.249  -5.728  1.00  1.690          H  
ATOM   8048 2HD1 ILE A 500     -24.872 -18.430  -6.949  1.00  1.690          H  
ATOM   8049 3HD1 ILE A 500     -23.261 -17.821  -6.518  1.00  1.690          H  
ATOM   8050  N   ARG A 501     -24.989 -12.941  -5.306  1.00  1.060          N  
ATOM   8051  CA  ARG A 501     -25.556 -11.654  -5.710  1.00  1.070          C  
ATOM   8052  C   ARG A 501     -24.571 -10.874  -6.571  1.00  1.000          C  
ATOM   8053  O   ARG A 501     -24.973 -10.264  -7.570  1.00  1.020          O  
ATOM   8054  CB  ARG A 501     -25.946 -10.802  -4.505  1.00  1.490          C  
ATOM   8055  CG  ARG A 501     -27.136 -11.310  -3.658  1.00  1.490          C  
ATOM   8056  CD  ARG A 501     -28.426 -11.343  -4.399  1.00  1.490          C  
ATOM   8057  NE  ARG A 501     -28.843 -10.014  -4.844  1.00  1.490          N  
ATOM   8058  CZ  ARG A 501     -29.685  -9.754  -5.861  1.00  1.490          C  
ATOM   8059  NH1 ARG A 501     -30.232 -10.721  -6.579  1.00  1.490          N  
ATOM   8060  NH2 ARG A 501     -29.946  -8.499  -6.116  1.00  1.490          N  
ATOM   8061  H   ARG A 501     -24.881 -13.192  -4.316  1.00  1.270          H  
ATOM   8062  HA  ARG A 501     -26.435 -11.841  -6.315  1.00  1.280          H  
ATOM   8063 1HB  ARG A 501     -25.088 -10.720  -3.837  1.00  1.790          H  
ATOM   8064 2HB  ARG A 501     -26.194  -9.795  -4.842  1.00  1.790          H  
ATOM   8065 1HG  ARG A 501     -26.926 -12.317  -3.301  1.00  1.790          H  
ATOM   8066 2HG  ARG A 501     -27.273 -10.648  -2.814  1.00  1.790          H  
ATOM   8067 1HD  ARG A 501     -28.357 -12.001  -5.253  1.00  1.790          H  
ATOM   8068 2HD  ARG A 501     -29.191 -11.722  -3.723  1.00  1.790          H  
ATOM   8069  HE  ARG A 501     -28.488  -9.178  -4.341  1.00  1.790          H  
ATOM   8070 1HH1 ARG A 501     -30.026 -11.684  -6.373  1.00  1.790          H  
ATOM   8071 2HH1 ARG A 501     -30.863 -10.492  -7.333  1.00  1.790          H  
ATOM   8072 1HH2 ARG A 501     -29.489  -7.800  -5.518  1.00  1.790          H  
ATOM   8073 2HH2 ARG A 501     -30.565  -8.234  -6.861  1.00  1.790          H  
ATOM   8074  N   VAL A 502     -23.284 -10.923  -6.211  1.00  0.920          N  
ATOM   8075  CA  VAL A 502     -22.249 -10.251  -6.980  1.00  0.860          C  
ATOM   8076  C   VAL A 502     -22.133 -10.833  -8.368  1.00  0.860          C  
ATOM   8077  O   VAL A 502     -22.119 -10.106  -9.367  1.00  0.850          O  
ATOM   8078  CB  VAL A 502     -20.880 -10.411  -6.285  1.00  1.230          C  
ATOM   8079  CG1 VAL A 502     -19.768  -9.937  -7.193  1.00  1.230          C  
ATOM   8080  CG2 VAL A 502     -20.857  -9.604  -5.002  1.00  1.230          C  
ATOM   8081  H   VAL A 502     -23.031 -11.425  -5.353  1.00  1.100          H  
ATOM   8082  HA  VAL A 502     -22.499  -9.193  -7.056  1.00  1.030          H  
ATOM   8083  HB  VAL A 502     -20.717 -11.455  -6.054  1.00  1.470          H  
ATOM   8084 1HG1 VAL A 502     -18.831 -10.061  -6.686  1.00  1.470          H  
ATOM   8085 2HG1 VAL A 502     -19.739 -10.510  -8.104  1.00  1.470          H  
ATOM   8086 3HG1 VAL A 502     -19.933  -8.899  -7.428  1.00  1.470          H  
ATOM   8087 1HG2 VAL A 502     -19.921  -9.727  -4.521  1.00  1.470          H  
ATOM   8088 2HG2 VAL A 502     -20.989  -8.577  -5.219  1.00  1.470          H  
ATOM   8089 3HG2 VAL A 502     -21.641  -9.928  -4.340  1.00  1.470          H  
ATOM   8090  N   THR A 503     -22.046 -12.152  -8.435  1.00  0.900          N  
ATOM   8091  CA  THR A 503     -21.852 -12.815  -9.692  1.00  0.940          C  
ATOM   8092  C   THR A 503     -23.045 -12.566 -10.589  1.00  1.000          C  
ATOM   8093  O   THR A 503     -22.860 -12.257 -11.768  1.00  1.030          O  
ATOM   8094  CB  THR A 503     -21.621 -14.317  -9.504  1.00  1.300          C  
ATOM   8095  OG1 THR A 503     -20.492 -14.524  -8.644  1.00  1.300          O  
ATOM   8096  CG2 THR A 503     -21.259 -14.890 -10.861  1.00  1.300          C  
ATOM   8097  H   THR A 503     -22.070 -12.707  -7.585  1.00  1.080          H  
ATOM   8098  HA  THR A 503     -20.973 -12.401 -10.172  1.00  1.130          H  
ATOM   8099  HB  THR A 503     -22.506 -14.801  -9.087  1.00  1.560          H  
ATOM   8100  HG1 THR A 503     -20.753 -14.300  -7.715  1.00  1.560          H  
ATOM   8101 1HG2 THR A 503     -21.051 -15.946 -10.760  1.00  1.560          H  
ATOM   8102 2HG2 THR A 503     -22.072 -14.749 -11.568  1.00  1.560          H  
ATOM   8103 3HG2 THR A 503     -20.372 -14.381 -11.228  1.00  1.560          H  
ATOM   8104  N   ASN A 504     -24.265 -12.677 -10.044  1.00  1.050          N  
ATOM   8105  CA  ASN A 504     -25.450 -12.474 -10.845  1.00  1.130          C  
ATOM   8106  C   ASN A 504     -25.513 -11.053 -11.395  1.00  1.100          C  
ATOM   8107  O   ASN A 504     -25.870 -10.868 -12.562  1.00  1.120          O  
ATOM   8108  CB  ASN A 504     -26.696 -12.841 -10.081  1.00  1.550          C  
ATOM   8109  CG  ASN A 504     -26.821 -14.343  -9.934  1.00  1.550          C  
ATOM   8110  OD1 ASN A 504     -26.125 -15.115 -10.615  1.00  1.550          O  
ATOM   8111  ND2 ASN A 504     -27.721 -14.774  -9.099  1.00  1.550          N  
ATOM   8112  H   ASN A 504     -24.365 -12.946  -9.065  1.00  1.260          H  
ATOM   8113  HA  ASN A 504     -25.410 -13.157 -11.676  1.00  1.360          H  
ATOM   8114 1HB  ASN A 504     -26.665 -12.381  -9.090  1.00  1.860          H  
ATOM   8115 2HB  ASN A 504     -27.570 -12.456 -10.602  1.00  1.860          H  
ATOM   8116 1HD2 ASN A 504     -27.871 -15.761  -8.992  1.00  1.860          H  
ATOM   8117 2HD2 ASN A 504     -28.272 -14.128  -8.577  1.00  1.860          H  
ATOM   8118  N   TYR A 505     -25.113 -10.051 -10.600  1.00  1.050          N  
ATOM   8119  CA  TYR A 505     -25.089  -8.664 -11.056  1.00  1.040          C  
ATOM   8120  C   TYR A 505     -24.207  -8.545 -12.293  1.00  1.020          C  
ATOM   8121  O   TYR A 505     -24.619  -8.010 -13.334  1.00  1.070          O  
ATOM   8122  CB  TYR A 505     -24.554  -7.753  -9.937  1.00  1.460          C  
ATOM   8123  CG  TYR A 505     -24.447  -6.266 -10.273  1.00  1.460          C  
ATOM   8124  CD1 TYR A 505     -25.585  -5.477 -10.215  1.00  1.460          C  
ATOM   8125  CD2 TYR A 505     -23.227  -5.691 -10.624  1.00  1.460          C  
ATOM   8126  CE1 TYR A 505     -25.523  -4.138 -10.504  1.00  1.460          C  
ATOM   8127  CE2 TYR A 505     -23.171  -4.341 -10.921  1.00  1.460          C  
ATOM   8128  CZ  TYR A 505     -24.320  -3.568 -10.861  1.00  1.460          C  
ATOM   8129  OH  TYR A 505     -24.279  -2.229 -11.165  1.00  1.460          O  
ATOM   8130  H   TYR A 505     -24.880 -10.238  -9.617  1.00  1.260          H  
ATOM   8131  HA  TYR A 505     -26.101  -8.362 -11.322  1.00  1.250          H  
ATOM   8132 1HB  TYR A 505     -25.194  -7.859  -9.070  1.00  1.750          H  
ATOM   8133 2HB  TYR A 505     -23.569  -8.093  -9.631  1.00  1.750          H  
ATOM   8134  HD1 TYR A 505     -26.540  -5.924  -9.938  1.00  1.750          H  
ATOM   8135  HD2 TYR A 505     -22.320  -6.300 -10.671  1.00  1.750          H  
ATOM   8136  HE1 TYR A 505     -26.429  -3.532 -10.456  1.00  1.750          H  
ATOM   8137  HE2 TYR A 505     -22.230  -3.887 -11.198  1.00  1.750          H  
ATOM   8138  HH  TYR A 505     -25.158  -1.851 -11.076  1.00  1.750          H  
ATOM   8139  N   LEU A 506     -22.997  -9.077 -12.177  1.00  0.970          N  
ATOM   8140  CA  LEU A 506     -22.008  -9.024 -13.229  1.00  0.970          C  
ATOM   8141  C   LEU A 506     -22.404  -9.779 -14.496  1.00  1.010          C  
ATOM   8142  O   LEU A 506     -22.217  -9.262 -15.590  1.00  1.050          O  
ATOM   8143  CB  LEU A 506     -20.738  -9.629 -12.670  1.00  1.360          C  
ATOM   8144  CG  LEU A 506     -20.060  -8.849 -11.549  1.00  1.360          C  
ATOM   8145  CD1 LEU A 506     -19.080  -9.738 -10.882  1.00  1.360          C  
ATOM   8146  CD2 LEU A 506     -19.349  -7.627 -12.124  1.00  1.360          C  
ATOM   8147  H   LEU A 506     -22.745  -9.515 -11.280  1.00  1.160          H  
ATOM   8148  HA  LEU A 506     -21.858  -7.981 -13.494  1.00  1.160          H  
ATOM   8149 1HB  LEU A 506     -20.952 -10.629 -12.314  1.00  1.630          H  
ATOM   8150 2HB  LEU A 506     -20.039  -9.695 -13.491  1.00  1.630          H  
ATOM   8151  HG  LEU A 506     -20.790  -8.535 -10.813  1.00  1.630          H  
ATOM   8152 1HD1 LEU A 506     -18.621  -9.192 -10.094  1.00  1.630          H  
ATOM   8153 2HD1 LEU A 506     -19.590 -10.601 -10.475  1.00  1.630          H  
ATOM   8154 3HD1 LEU A 506     -18.370 -10.052 -11.570  1.00  1.630          H  
ATOM   8155 1HD2 LEU A 506     -18.854  -7.094 -11.323  1.00  1.630          H  
ATOM   8156 2HD2 LEU A 506     -18.603  -7.937 -12.861  1.00  1.630          H  
ATOM   8157 3HD2 LEU A 506     -20.058  -6.963 -12.596  1.00  1.630          H  
ATOM   8158  N   VAL A 507     -23.003 -10.972 -14.368  1.00  1.040          N  
ATOM   8159  CA  VAL A 507     -23.392 -11.695 -15.582  1.00  1.090          C  
ATOM   8160  C   VAL A 507     -24.638 -11.052 -16.197  1.00  1.180          C  
ATOM   8161  O   VAL A 507     -24.841 -11.120 -17.404  1.00  1.290          O  
ATOM   8162  CB  VAL A 507     -23.599 -13.225 -15.360  1.00  1.510          C  
ATOM   8163  CG1 VAL A 507     -22.320 -13.850 -14.806  1.00  1.510          C  
ATOM   8164  CG2 VAL A 507     -24.720 -13.510 -14.440  1.00  1.510          C  
ATOM   8165  H   VAL A 507     -23.127 -11.376 -13.438  1.00  1.250          H  
ATOM   8166  HA  VAL A 507     -22.588 -11.596 -16.303  1.00  1.310          H  
ATOM   8167  HB  VAL A 507     -23.804 -13.677 -16.321  1.00  1.810          H  
ATOM   8168 1HG1 VAL A 507     -22.457 -14.928 -14.688  1.00  1.810          H  
ATOM   8169 2HG1 VAL A 507     -21.505 -13.670 -15.466  1.00  1.810          H  
ATOM   8170 3HG1 VAL A 507     -22.089 -13.410 -13.844  1.00  1.810          H  
ATOM   8171 1HG2 VAL A 507     -24.828 -14.585 -14.311  1.00  1.810          H  
ATOM   8172 2HG2 VAL A 507     -24.474 -13.061 -13.527  1.00  1.810          H  
ATOM   8173 3HG2 VAL A 507     -25.654 -13.105 -14.812  1.00  1.810          H  
ATOM   8174  N   SER A 508     -25.505 -10.467 -15.369  1.00  1.160          N  
ATOM   8175  CA  SER A 508     -26.695  -9.804 -15.875  1.00  1.250          C  
ATOM   8176  C   SER A 508     -26.341  -8.581 -16.728  1.00  1.290          C  
ATOM   8177  O   SER A 508     -26.898  -8.387 -17.815  1.00  1.540          O  
ATOM   8178  CB  SER A 508     -27.583  -9.362 -14.722  1.00  1.710          C  
ATOM   8179  OG  SER A 508     -28.096 -10.461 -14.019  1.00  1.710          O  
ATOM   8180  H   SER A 508     -25.354 -10.501 -14.360  1.00  1.390          H  
ATOM   8181  HA  SER A 508     -27.247 -10.512 -16.493  1.00  1.500          H  
ATOM   8182 1HB  SER A 508     -27.012  -8.731 -14.042  1.00  2.060          H  
ATOM   8183 2HB  SER A 508     -28.403  -8.760 -15.109  1.00  2.060          H  
ATOM   8184  HG  SER A 508     -27.364 -10.766 -13.446  1.00  2.060          H  
ATOM   8185  N   ASN A 509     -25.352  -7.787 -16.293  1.00  1.150          N  
ATOM   8186  CA  ASN A 509     -24.994  -6.562 -17.013  1.00  1.190          C  
ATOM   8187  C   ASN A 509     -24.099  -6.746 -18.232  1.00  1.190          C  
ATOM   8188  O   ASN A 509     -23.011  -6.163 -18.302  1.00  1.230          O  
ATOM   8189  CB  ASN A 509     -24.310  -5.583 -16.084  1.00  1.650          C  
ATOM   8190  CG  ASN A 509     -25.194  -5.045 -15.036  1.00  1.650          C  
ATOM   8191  OD1 ASN A 509     -26.387  -4.780 -15.236  1.00  1.650          O  
ATOM   8192  ND2 ASN A 509     -24.628  -4.848 -13.904  1.00  1.650          N  
ATOM   8193  H   ASN A 509     -24.923  -7.987 -15.383  1.00  1.380          H  
ATOM   8194  HA  ASN A 509     -25.918  -6.111 -17.368  1.00  1.430          H  
ATOM   8195 1HB  ASN A 509     -23.467  -6.085 -15.601  1.00  1.980          H  
ATOM   8196 2HB  ASN A 509     -23.909  -4.754 -16.655  1.00  1.980          H  
ATOM   8197 1HD2 ASN A 509     -25.167  -4.484 -13.145  1.00  1.980          H  
ATOM   8198 2HD2 ASN A 509     -23.656  -5.065 -13.801  1.00  1.980          H  
ATOM   8199  N   ILE A 510     -24.577  -7.513 -19.203  1.00  1.280          N  
ATOM   8200  CA  ILE A 510     -23.842  -7.748 -20.439  1.00  1.330          C  
ATOM   8201  C   ILE A 510     -24.574  -7.080 -21.582  1.00  1.370          C  
ATOM   8202  O   ILE A 510     -25.755  -7.335 -21.805  1.00  1.440          O  
ATOM   8203  CB  ILE A 510     -23.636  -9.258 -20.726  1.00  1.840          C  
ATOM   8204  CG1 ILE A 510     -22.788  -9.895 -19.578  1.00  1.840          C  
ATOM   8205  CG2 ILE A 510     -22.940  -9.444 -22.099  1.00  1.840          C  
ATOM   8206  CD1 ILE A 510     -22.730 -11.420 -19.572  1.00  1.840          C  
ATOM   8207  H   ILE A 510     -25.495  -7.941 -19.040  1.00  1.540          H  
ATOM   8208  HA  ILE A 510     -22.862  -7.291 -20.352  1.00  1.600          H  
ATOM   8209  HB  ILE A 510     -24.604  -9.757 -20.732  1.00  2.210          H  
ATOM   8210 1HG1 ILE A 510     -21.774  -9.533 -19.666  1.00  2.210          H  
ATOM   8211 2HG1 ILE A 510     -23.195  -9.567 -18.619  1.00  2.210          H  
ATOM   8212 1HG2 ILE A 510     -22.795 -10.494 -22.314  1.00  2.210          H  
ATOM   8213 2HG2 ILE A 510     -23.552  -9.011 -22.887  1.00  2.210          H  
ATOM   8214 3HG2 ILE A 510     -21.974  -8.944 -22.071  1.00  2.210          H  
ATOM   8215 1HD1 ILE A 510     -22.121 -11.751 -18.733  1.00  2.210          H  
ATOM   8216 2HD1 ILE A 510     -23.736 -11.822 -19.463  1.00  2.210          H  
ATOM   8217 3HD1 ILE A 510     -22.300 -11.788 -20.493  1.00  2.210          H  
ATOM   8218  N   ASP A 511     -23.872  -6.201 -22.284  1.00  1.370          N  
ATOM   8219  CA  ASP A 511     -24.434  -5.463 -23.397  1.00  1.380          C  
ATOM   8220  C   ASP A 511     -24.218  -6.246 -24.696  1.00  1.330          C  
ATOM   8221  O   ASP A 511     -23.079  -6.260 -25.194  1.00  1.360          O  
ATOM   8222  CB  ASP A 511     -23.835  -4.054 -23.502  1.00  1.930          C  
ATOM   8223  CG  ASP A 511     -24.460  -3.211 -24.664  1.00  1.930          C  
ATOM   8224  OD1 ASP A 511     -24.446  -1.993 -24.586  1.00  1.930          O  
ATOM   8225  OD2 ASP A 511     -24.923  -3.799 -25.645  1.00  1.930          O  
ATOM   8226  H   ASP A 511     -22.894  -6.067 -22.021  1.00  1.640          H  
ATOM   8227  HA  ASP A 511     -25.483  -5.328 -23.182  1.00  1.660          H  
ATOM   8228 1HB  ASP A 511     -23.993  -3.524 -22.558  1.00  2.310          H  
ATOM   8229 2HB  ASP A 511     -22.755  -4.129 -23.656  1.00  2.310          H  
ATOM   8230  N   PRO A 512     -25.273  -6.885 -25.272  1.00  1.550          N  
ATOM   8231  CA  PRO A 512     -25.264  -7.816 -26.394  1.00  1.700          C  
ATOM   8232  C   PRO A 512     -24.761  -7.194 -27.682  1.00  1.510          C  
ATOM   8233  O   PRO A 512     -24.538  -7.894 -28.663  1.00  1.900          O  
ATOM   8234  CB  PRO A 512     -26.730  -8.243 -26.528  1.00  2.550          C  
ATOM   8235  CG  PRO A 512     -27.517  -7.107 -25.958  1.00  2.550          C  
ATOM   8236  CD  PRO A 512     -26.666  -6.560 -24.830  1.00  2.550          C  
ATOM   8237  HA  PRO A 512     -24.648  -8.678 -26.122  1.00  2.040          H  
ATOM   8238 1HB  PRO A 512     -26.965  -8.437 -27.588  1.00  3.060          H  
ATOM   8239 2HB  PRO A 512     -26.894  -9.189 -25.990  1.00  3.060          H  
ATOM   8240 1HG  PRO A 512     -27.722  -6.357 -26.739  1.00  3.060          H  
ATOM   8241 2HG  PRO A 512     -28.496  -7.470 -25.609  1.00  3.060          H  
ATOM   8242 1HD  PRO A 512     -26.835  -5.469 -24.803  1.00  3.060          H  
ATOM   8243 2HD  PRO A 512     -26.920  -7.061 -23.886  1.00  3.060          H  
ATOM   8244  N   SER A 513     -24.660  -5.865 -27.733  1.00  1.730          N  
ATOM   8245  CA  SER A 513     -24.154  -5.265 -28.953  1.00  1.940          C  
ATOM   8246  C   SER A 513     -22.649  -5.522 -29.105  1.00  1.770          C  
ATOM   8247  O   SER A 513     -22.114  -5.403 -30.211  1.00  2.060          O  
ATOM   8248  CB  SER A 513     -24.437  -3.773 -28.978  1.00  2.630          C  
ATOM   8249  OG  SER A 513     -23.693  -3.094 -28.008  1.00  2.630          O  
ATOM   8250  H   SER A 513     -24.869  -5.252 -26.930  1.00  2.080          H  
ATOM   8251  HA  SER A 513     -24.666  -5.724 -29.798  1.00  2.330          H  
ATOM   8252 1HB  SER A 513     -24.191  -3.381 -29.963  1.00  3.160          H  
ATOM   8253 2HB  SER A 513     -25.498  -3.598 -28.809  1.00  3.160          H  
ATOM   8254  HG  SER A 513     -24.182  -3.216 -27.162  1.00  3.160          H  
ATOM   8255  N   THR A 514     -21.955  -5.847 -27.990  1.00  1.550          N  
ATOM   8256  CA  THR A 514     -20.528  -6.120 -28.007  1.00  1.390          C  
ATOM   8257  C   THR A 514     -20.281  -7.370 -27.190  1.00  1.030          C  
ATOM   8258  O   THR A 514     -19.202  -7.965 -27.213  1.00  0.970          O  
ATOM   8259  CB  THR A 514     -19.718  -4.982 -27.386  1.00  2.010          C  
ATOM   8260  OG1 THR A 514     -20.053  -4.851 -26.001  1.00  2.010          O  
ATOM   8261  CG2 THR A 514     -20.003  -3.668 -28.080  1.00  2.010          C  
ATOM   8262  H   THR A 514     -22.403  -5.939 -27.072  1.00  1.860          H  
ATOM   8263  HA  THR A 514     -20.203  -6.294 -29.029  1.00  1.670          H  
ATOM   8264  HB  THR A 514     -18.695  -5.224 -27.470  1.00  2.410          H  
ATOM   8265  HG1 THR A 514     -19.362  -4.330 -25.579  1.00  2.410          H  
ATOM   8266 1HG2 THR A 514     -19.419  -2.886 -27.623  1.00  2.410          H  
ATOM   8267 2HG2 THR A 514     -19.742  -3.754 -29.133  1.00  2.410          H  
ATOM   8268 3HG2 THR A 514     -21.054  -3.420 -27.989  1.00  2.410          H  
ATOM   8269  N   TYR A 515     -21.307  -7.714 -26.418  1.00  1.440          N  
ATOM   8270  CA  TYR A 515     -21.306  -8.789 -25.419  1.00  1.240          C  
ATOM   8271  C   TYR A 515     -20.269  -8.572 -24.332  1.00  1.110          C  
ATOM   8272  O   TYR A 515     -19.609  -9.511 -23.880  1.00  1.020          O  
ATOM   8273  CB  TYR A 515     -21.119 -10.153 -26.063  1.00  1.820          C  
ATOM   8274  CG  TYR A 515     -22.259 -10.539 -26.917  1.00  1.820          C  
ATOM   8275  CD1 TYR A 515     -22.218 -10.288 -28.256  1.00  1.820          C  
ATOM   8276  CD2 TYR A 515     -23.357 -11.163 -26.349  1.00  1.820          C  
ATOM   8277  CE1 TYR A 515     -23.273 -10.648 -29.058  1.00  1.820          C  
ATOM   8278  CE2 TYR A 515     -24.420 -11.529 -27.143  1.00  1.820          C  
ATOM   8279  CZ  TYR A 515     -24.380 -11.272 -28.498  1.00  1.820          C  
ATOM   8280  OH  TYR A 515     -25.434 -11.636 -29.303  1.00  1.820          O  
ATOM   8281  H   TYR A 515     -22.134  -7.120 -26.488  1.00  1.730          H  
ATOM   8282  HA  TYR A 515     -22.280  -8.784 -24.936  1.00  1.490          H  
ATOM   8283 1HB  TYR A 515     -20.219 -10.156 -26.670  1.00  2.180          H  
ATOM   8284 2HB  TYR A 515     -20.995 -10.911 -25.291  1.00  2.180          H  
ATOM   8285  HD1 TYR A 515     -21.356  -9.798 -28.675  1.00  2.180          H  
ATOM   8286  HD2 TYR A 515     -23.382 -11.363 -25.277  1.00  2.180          H  
ATOM   8287  HE1 TYR A 515     -23.244 -10.438 -30.128  1.00  2.180          H  
ATOM   8288  HE2 TYR A 515     -25.291 -12.019 -26.705  1.00  2.180          H  
ATOM   8289  HH  TYR A 515     -25.250 -11.369 -30.208  1.00  2.180          H  
ATOM   8290  N   GLY A 516     -20.122  -7.321 -23.917  1.00  1.230          N  
ATOM   8291  CA  GLY A 516     -19.172  -6.998 -22.854  1.00  1.190          C  
ATOM   8292  C   GLY A 516     -19.904  -6.453 -21.641  1.00  1.170          C  
ATOM   8293  O   GLY A 516     -21.113  -6.224 -21.687  1.00  1.250          O  
ATOM   8294  H   GLY A 516     -20.757  -6.629 -24.328  1.00  1.480          H  
ATOM   8295 1HA  GLY A 516     -18.613  -7.886 -22.572  1.00  1.430          H  
ATOM   8296 2HA  GLY A 516     -18.447  -6.274 -23.214  1.00  1.430          H  
ATOM   8297  N   LEU A 517     -19.175  -6.120 -20.584  1.00  1.100          N  
ATOM   8298  CA  LEU A 517     -19.844  -5.597 -19.401  1.00  1.100          C  
ATOM   8299  C   LEU A 517     -20.022  -4.110 -19.380  1.00  1.150          C  
ATOM   8300  O   LEU A 517     -19.111  -3.324 -19.678  1.00  1.170          O  
ATOM   8301  CB  LEU A 517     -19.099  -5.949 -18.110  1.00  1.540          C  
ATOM   8302  CG  LEU A 517     -18.979  -7.409 -17.726  1.00  1.540          C  
ATOM   8303  CD1 LEU A 517     -18.115  -7.506 -16.453  1.00  1.540          C  
ATOM   8304  CD2 LEU A 517     -20.364  -7.989 -17.490  1.00  1.540          C  
ATOM   8305  H   LEU A 517     -18.180  -6.290 -20.582  1.00  1.320          H  
ATOM   8306  HA  LEU A 517     -20.838  -6.021 -19.368  1.00  1.320          H  
ATOM   8307 1HB  LEU A 517     -18.093  -5.535 -18.172  1.00  1.850          H  
ATOM   8308 2HB  LEU A 517     -19.620  -5.449 -17.306  1.00  1.850          H  
ATOM   8309  HG  LEU A 517     -18.496  -7.954 -18.518  1.00  1.850          H  
ATOM   8310 1HD1 LEU A 517     -18.005  -8.535 -16.165  1.00  1.850          H  
ATOM   8311 2HD1 LEU A 517     -17.142  -7.083 -16.649  1.00  1.850          H  
ATOM   8312 3HD1 LEU A 517     -18.590  -6.957 -15.645  1.00  1.850          H  
ATOM   8313 1HD2 LEU A 517     -20.290  -9.022 -17.219  1.00  1.850          H  
ATOM   8314 2HD2 LEU A 517     -20.864  -7.440 -16.688  1.00  1.850          H  
ATOM   8315 3HD2 LEU A 517     -20.960  -7.918 -18.374  1.00  1.850          H  
ATOM   8316  N   LYS A 518     -21.204  -3.720 -18.945  1.00  1.180          N  
ATOM   8317  CA  LYS A 518     -21.470  -2.310 -18.801  1.00  1.190          C  
ATOM   8318  C   LYS A 518     -20.434  -1.856 -17.800  1.00  1.150          C  
ATOM   8319  O   LYS A 518     -20.316  -2.456 -16.744  1.00  1.180          O  
ATOM   8320  CB  LYS A 518     -22.903  -2.094 -18.305  1.00  1.660          C  
ATOM   8321  CG  LYS A 518     -23.966  -2.527 -19.329  1.00  1.660          C  
ATOM   8322  CD  LYS A 518     -25.390  -2.300 -18.826  1.00  1.660          C  
ATOM   8323  CE  LYS A 518     -26.420  -2.728 -19.884  1.00  1.660          C  
ATOM   8324  NZ  LYS A 518     -27.829  -2.482 -19.435  1.00  1.660          N  
ATOM   8325  H   LYS A 518     -21.898  -4.436 -18.705  1.00  1.420          H  
ATOM   8326  HA  LYS A 518     -21.306  -1.791 -19.746  1.00  1.430          H  
ATOM   8327 1HB  LYS A 518     -23.058  -2.647 -17.382  1.00  1.990          H  
ATOM   8328 2HB  LYS A 518     -23.054  -1.038 -18.084  1.00  1.990          H  
ATOM   8329 1HG  LYS A 518     -23.818  -1.966 -20.252  1.00  1.990          H  
ATOM   8330 2HG  LYS A 518     -23.841  -3.589 -19.552  1.00  1.990          H  
ATOM   8331 1HD  LYS A 518     -25.549  -2.894 -17.921  1.00  1.990          H  
ATOM   8332 2HD  LYS A 518     -25.537  -1.249 -18.583  1.00  1.990          H  
ATOM   8333 1HE  LYS A 518     -26.237  -2.166 -20.802  1.00  1.990          H  
ATOM   8334 2HE  LYS A 518     -26.295  -3.795 -20.094  1.00  1.990          H  
ATOM   8335 1HZ  LYS A 518     -28.471  -2.772 -20.161  1.00  1.990          H  
ATOM   8336 2HZ  LYS A 518     -28.018  -3.011 -18.595  1.00  1.990          H  
ATOM   8337 3HZ  LYS A 518     -27.958  -1.497 -19.250  1.00  1.990          H  
ATOM   8338  N   ALA A 519     -19.686  -0.801 -18.105  1.00  1.120          N  
ATOM   8339  CA  ALA A 519     -18.638  -0.393 -17.169  1.00  1.060          C  
ATOM   8340  C   ALA A 519     -19.176   0.471 -16.036  1.00  1.060          C  
ATOM   8341  O   ALA A 519     -18.458   0.761 -15.071  1.00  1.090          O  
ATOM   8342  CB  ALA A 519     -17.520   0.324 -17.908  1.00  1.510          C  
ATOM   8343  H   ALA A 519     -19.813  -0.333 -19.007  1.00  1.340          H  
ATOM   8344  HA  ALA A 519     -18.223  -1.289 -16.735  1.00  1.270          H  
ATOM   8345 1HB  ALA A 519     -16.726   0.574 -17.206  1.00  1.810          H  
ATOM   8346 2HB  ALA A 519     -17.124  -0.319 -18.680  1.00  1.810          H  
ATOM   8347 3HB  ALA A 519     -17.890   1.191 -18.341  1.00  1.810          H  
ATOM   8348  N   LEU A 520     -20.450   0.833 -16.098  1.00  1.130          N  
ATOM   8349  CA  LEU A 520     -21.074   1.720 -15.123  1.00  1.160          C  
ATOM   8350  C   LEU A 520     -20.314   3.039 -15.197  1.00  1.110          C  
ATOM   8351  O   LEU A 520     -20.480   3.758 -16.190  1.00  1.230          O  
ATOM   8352  CB  LEU A 520     -21.032   1.126 -13.704  1.00  1.610          C  
ATOM   8353  CG  LEU A 520     -21.635  -0.287 -13.536  1.00  1.610          C  
ATOM   8354  CD1 LEU A 520     -21.464  -0.672 -12.113  1.00  1.610          C  
ATOM   8355  CD2 LEU A 520     -23.094  -0.364 -13.956  1.00  1.610          C  
ATOM   8356  H   LEU A 520     -20.987   0.538 -16.904  1.00  1.360          H  
ATOM   8357  HA  LEU A 520     -22.104   1.911 -15.405  1.00  1.390          H  
ATOM   8358 1HB  LEU A 520     -20.019   1.078 -13.339  1.00  1.930          H  
ATOM   8359 2HB  LEU A 520     -21.583   1.797 -13.043  1.00  1.930          H  
ATOM   8360  HG  LEU A 520     -21.063  -0.983 -14.142  1.00  1.930          H  
ATOM   8361 1HD1 LEU A 520     -21.832  -1.677 -11.974  1.00  1.930          H  
ATOM   8362 2HD1 LEU A 520     -20.436  -0.625 -11.838  1.00  1.930          H  
ATOM   8363 3HD1 LEU A 520     -22.024   0.015 -11.487  1.00  1.930          H  
ATOM   8364 1HD2 LEU A 520     -23.454  -1.387 -13.809  1.00  1.930          H  
ATOM   8365 2HD2 LEU A 520     -23.688   0.319 -13.350  1.00  1.930          H  
ATOM   8366 3HD2 LEU A 520     -23.195  -0.102 -15.006  1.00  1.930          H  
ATOM   8367  N   TYR A 521     -19.515   3.414 -14.199  1.00  1.060          N  
ATOM   8368  CA  TYR A 521     -18.826   4.686 -14.325  1.00  1.030          C  
ATOM   8369  C   TYR A 521     -17.326   4.557 -14.610  1.00  1.110          C  
ATOM   8370  O   TYR A 521     -16.605   5.549 -14.529  1.00  1.460          O  
ATOM   8371  CB  TYR A 521     -19.111   5.502 -13.084  1.00  1.450          C  
ATOM   8372  CG  TYR A 521     -20.613   5.686 -12.928  1.00  1.450          C  
ATOM   8373  CD1 TYR A 521     -21.281   5.018 -11.961  1.00  1.450          C  
ATOM   8374  CD2 TYR A 521     -21.311   6.482 -13.779  1.00  1.450          C  
ATOM   8375  CE1 TYR A 521     -22.635   5.156 -11.816  1.00  1.450          C  
ATOM   8376  CE2 TYR A 521     -22.661   6.639 -13.656  1.00  1.450          C  
ATOM   8377  CZ  TYR A 521     -23.328   5.978 -12.669  1.00  1.450          C  
ATOM   8378  OH  TYR A 521     -24.687   6.126 -12.530  1.00  1.450          O  
ATOM   8379  H   TYR A 521     -19.392   2.866 -13.338  1.00  1.270          H  
ATOM   8380  HA  TYR A 521     -19.246   5.223 -15.169  1.00  1.240          H  
ATOM   8381 1HB  TYR A 521     -18.722   4.985 -12.205  1.00  1.740          H  
ATOM   8382 2HB  TYR A 521     -18.637   6.480 -13.150  1.00  1.740          H  
ATOM   8383  HD1 TYR A 521     -20.745   4.381 -11.304  1.00  1.740          H  
ATOM   8384  HD2 TYR A 521     -20.802   6.995 -14.542  1.00  1.740          H  
ATOM   8385  HE1 TYR A 521     -23.158   4.615 -11.029  1.00  1.740          H  
ATOM   8386  HE2 TYR A 521     -23.198   7.294 -14.348  1.00  1.740          H  
ATOM   8387  HH  TYR A 521     -25.012   6.728 -13.205  1.00  1.740          H  
ATOM   8388  N   GLY A 522     -16.848   3.346 -14.945  1.00  1.000          N  
ATOM   8389  CA  GLY A 522     -15.412   3.124 -15.230  1.00  1.090          C  
ATOM   8390  C   GLY A 522     -14.962   1.714 -14.834  1.00  1.050          C  
ATOM   8391  O   GLY A 522     -15.777   0.819 -14.636  1.00  1.030          O  
ATOM   8392  H   GLY A 522     -17.504   2.561 -14.952  1.00  1.200          H  
ATOM   8393 1HA  GLY A 522     -15.217   3.275 -16.290  1.00  1.310          H  
ATOM   8394 2HA  GLY A 522     -14.809   3.862 -14.701  1.00  1.310          H  
ATOM   8395  N   ASP A 523     -13.659   1.488 -14.751  1.00  1.090          N  
ATOM   8396  CA  ASP A 523     -13.136   0.160 -14.413  1.00  1.110          C  
ATOM   8397  C   ASP A 523     -11.862   0.407 -13.640  1.00  0.990          C  
ATOM   8398  O   ASP A 523     -11.778   1.412 -12.935  1.00  0.990          O  
ATOM   8399  CB  ASP A 523     -12.959  -0.736 -15.651  1.00  1.550          C  
ATOM   8400  CG  ASP A 523     -11.924  -0.290 -16.718  1.00  1.550          C  
ATOM   8401  OD1 ASP A 523     -10.959   0.389 -16.418  1.00  1.550          O  
ATOM   8402  OD2 ASP A 523     -12.104  -0.693 -17.834  1.00  1.550          O  
ATOM   8403  H   ASP A 523     -12.986   2.250 -14.911  1.00  1.310          H  
ATOM   8404  HA  ASP A 523     -13.832  -0.350 -13.743  1.00  1.330          H  
ATOM   8405 1HB  ASP A 523     -12.721  -1.748 -15.322  1.00  1.860          H  
ATOM   8406 2HB  ASP A 523     -13.926  -0.802 -16.147  1.00  1.860          H  
ATOM   8407  N   TRP A 524     -10.897  -0.521 -13.681  1.00  0.970          N  
ATOM   8408  CA  TRP A 524      -9.645  -0.319 -12.953  1.00  0.960          C  
ATOM   8409  C   TRP A 524      -9.157   1.110 -13.249  1.00  0.930          C  
ATOM   8410  O   TRP A 524      -8.577   1.773 -12.387  1.00  0.960          O  
ATOM   8411  CB  TRP A 524      -8.552  -1.324 -13.305  1.00  1.350          C  
ATOM   8412  CG  TRP A 524      -7.438  -1.154 -12.388  1.00  1.350          C  
ATOM   8413  CD1 TRP A 524      -6.288  -0.497 -12.591  1.00  1.350          C  
ATOM   8414  CD2 TRP A 524      -7.384  -1.654 -11.039  1.00  1.350          C  
ATOM   8415  NE1 TRP A 524      -5.525  -0.533 -11.451  1.00  1.350          N  
ATOM   8416  CE2 TRP A 524      -6.186  -1.230 -10.498  1.00  1.350          C  
ATOM   8417  CE3 TRP A 524      -8.252  -2.406 -10.261  1.00  1.350          C  
ATOM   8418  CZ2 TRP A 524      -5.832  -1.516  -9.205  1.00  1.350          C  
ATOM   8419  CZ3 TRP A 524      -7.892  -2.703  -8.967  1.00  1.350          C  
ATOM   8420  CH2 TRP A 524      -6.721  -2.259  -8.455  1.00  1.350          C  
ATOM   8421  H   TRP A 524     -11.028  -1.346 -14.238  1.00  1.160          H  
ATOM   8422  HA  TRP A 524      -9.826  -0.407 -11.894  1.00  1.150          H  
ATOM   8423 1HB  TRP A 524      -8.927  -2.337 -13.197  1.00  1.620          H  
ATOM   8424 2HB  TRP A 524      -8.210  -1.179 -14.329  1.00  1.620          H  
ATOM   8425  HD1 TRP A 524      -6.017   0.012 -13.515  1.00  1.620          H  
ATOM   8426  HE1 TRP A 524      -4.611  -0.091 -11.318  1.00  1.620          H  
ATOM   8427  HE3 TRP A 524      -9.201  -2.751 -10.666  1.00  1.620          H  
ATOM   8428  HZ2 TRP A 524      -4.888  -1.182  -8.770  1.00  1.620          H  
ATOM   8429  HZ3 TRP A 524      -8.571  -3.298  -8.362  1.00  1.620          H  
ATOM   8430  HH2 TRP A 524      -6.473  -2.498  -7.427  1.00  1.620          H  
ATOM   8431  N   ASN A 525      -9.304   1.554 -14.504  1.00  0.930          N  
ATOM   8432  CA  ASN A 525      -8.946   2.903 -14.866  1.00  0.960          C  
ATOM   8433  C   ASN A 525     -10.147   3.790 -14.480  1.00  0.950          C  
ATOM   8434  O   ASN A 525     -11.202   3.815 -15.147  1.00  0.980          O  
ATOM   8435  CB  ASN A 525      -8.605   2.998 -16.334  1.00  1.330          C  
ATOM   8436  CG  ASN A 525      -8.123   4.353 -16.741  1.00  1.330          C  
ATOM   8437  OD1 ASN A 525      -8.454   5.378 -16.117  1.00  1.330          O  
ATOM   8438  ND2 ASN A 525      -7.329   4.379 -17.794  1.00  1.330          N  
ATOM   8439  H   ASN A 525      -9.759   0.964 -15.211  1.00  1.120          H  
ATOM   8440  HA  ASN A 525      -8.087   3.225 -14.275  1.00  1.150          H  
ATOM   8441 1HB  ASN A 525      -7.840   2.259 -16.569  1.00  1.600          H  
ATOM   8442 2HB  ASN A 525      -9.493   2.742 -16.921  1.00  1.600          H  
ATOM   8443 1HD2 ASN A 525      -6.973   5.246 -18.142  1.00  1.600          H  
ATOM   8444 2HD2 ASN A 525      -7.087   3.528 -18.261  1.00  1.600          H  
ATOM   8445  N   ASP A 526      -9.984   4.533 -13.385  1.00  1.010          N  
ATOM   8446  CA  ASP A 526     -11.052   5.347 -12.822  1.00  1.050          C  
ATOM   8447  C   ASP A 526     -11.431   6.478 -13.772  1.00  0.990          C  
ATOM   8448  O   ASP A 526     -12.489   7.100 -13.642  1.00  0.970          O  
ATOM   8449  CB  ASP A 526     -10.623   5.990 -11.486  1.00  1.450          C  
ATOM   8450  CG  ASP A 526     -10.420   5.014 -10.290  1.00  1.450          C  
ATOM   8451  OD1 ASP A 526     -10.737   3.865 -10.403  1.00  1.450          O  
ATOM   8452  OD2 ASP A 526      -9.986   5.464  -9.249  1.00  1.450          O  
ATOM   8453  H   ASP A 526      -9.100   4.481 -12.890  1.00  1.210          H  
ATOM   8454  HA  ASP A 526     -11.925   4.712 -12.661  1.00  1.260          H  
ATOM   8455 1HB  ASP A 526      -9.693   6.543 -11.642  1.00  1.740          H  
ATOM   8456 2HB  ASP A 526     -11.373   6.711 -11.191  1.00  1.740          H  
ATOM   8457  N   ALA A 527     -10.506   6.812 -14.674  1.00  1.020          N  
ATOM   8458  CA  ALA A 527     -10.640   7.928 -15.589  1.00  1.030          C  
ATOM   8459  C   ALA A 527     -11.383   7.564 -16.892  1.00  0.980          C  
ATOM   8460  O   ALA A 527     -11.535   8.426 -17.775  1.00  1.000          O  
ATOM   8461  CB  ALA A 527      -9.264   8.512 -15.862  1.00  1.440          C  
ATOM   8462  H   ALA A 527      -9.681   6.219 -14.776  1.00  1.220          H  
ATOM   8463  HA  ALA A 527     -11.229   8.689 -15.080  1.00  1.240          H  
ATOM   8464 1HB  ALA A 527      -9.367   9.372 -16.458  1.00  1.730          H  
ATOM   8465 2HB  ALA A 527      -8.796   8.791 -14.918  1.00  1.730          H  
ATOM   8466 3HB  ALA A 527      -8.636   7.793 -16.365  1.00  1.730          H  
ATOM   8467  N   LEU A 528     -11.824   6.296 -17.034  1.00  0.960          N  
ATOM   8468  CA  LEU A 528     -12.572   5.864 -18.228  1.00  0.960          C  
ATOM   8469  C   LEU A 528     -14.026   6.315 -18.108  1.00  0.970          C  
ATOM   8470  O   LEU A 528     -14.696   5.950 -17.149  1.00  1.160          O  
ATOM   8471  CB  LEU A 528     -12.561   4.321 -18.343  1.00  1.340          C  
ATOM   8472  CG  LEU A 528     -13.349   3.677 -19.562  1.00  1.340          C  
ATOM   8473  CD1 LEU A 528     -12.672   4.053 -20.905  1.00  1.340          C  
ATOM   8474  CD2 LEU A 528     -13.436   2.134 -19.358  1.00  1.340          C  
ATOM   8475  H   LEU A 528     -11.654   5.609 -16.290  1.00  1.150          H  
ATOM   8476  HA  LEU A 528     -12.127   6.324 -19.110  1.00  1.150          H  
ATOM   8477 1HB  LEU A 528     -11.525   3.990 -18.403  1.00  1.610          H  
ATOM   8478 2HB  LEU A 528     -12.982   3.913 -17.423  1.00  1.610          H  
ATOM   8479  HG  LEU A 528     -14.358   4.077 -19.586  1.00  1.610          H  
ATOM   8480 1HD1 LEU A 528     -13.236   3.615 -21.729  1.00  1.610          H  
ATOM   8481 2HD1 LEU A 528     -12.652   5.136 -21.028  1.00  1.610          H  
ATOM   8482 3HD1 LEU A 528     -11.655   3.671 -20.920  1.00  1.610          H  
ATOM   8483 1HD2 LEU A 528     -13.997   1.682 -20.178  1.00  1.610          H  
ATOM   8484 2HD2 LEU A 528     -12.430   1.701 -19.330  1.00  1.610          H  
ATOM   8485 3HD2 LEU A 528     -13.941   1.914 -18.414  1.00  1.610          H  
ATOM   8486  N   ASP A 529     -14.512   7.124 -19.051  1.00  0.940          N  
ATOM   8487  CA  ASP A 529     -15.864   7.702 -18.978  1.00  1.020          C  
ATOM   8488  C   ASP A 529     -16.334   8.142 -20.374  1.00  1.150          C  
ATOM   8489  O   ASP A 529     -16.460   9.335 -20.657  1.00  1.440          O  
ATOM   8490  CB  ASP A 529     -15.802   8.860 -17.957  1.00  1.400          C  
ATOM   8491  CG  ASP A 529     -17.066   9.498 -17.579  1.00  1.400          C  
ATOM   8492  OD1 ASP A 529     -18.111   9.022 -17.923  1.00  1.400          O  
ATOM   8493  OD2 ASP A 529     -16.989  10.505 -16.901  1.00  1.400          O  
ATOM   8494  H   ASP A 529     -13.928   7.357 -19.861  1.00  1.130          H  
ATOM   8495  HA  ASP A 529     -16.555   6.957 -18.610  1.00  1.220          H  
ATOM   8496 1HB  ASP A 529     -15.358   8.472 -17.038  1.00  1.680          H  
ATOM   8497 2HB  ASP A 529     -15.154   9.616 -18.293  1.00  1.680          H  
ATOM   8498  N   GLY A 530     -16.568   7.167 -21.250  1.00  1.480          N  
ATOM   8499  CA  GLY A 530     -16.846   7.436 -22.663  1.00  1.780          C  
ATOM   8500  C   GLY A 530     -18.295   7.477 -23.209  1.00  1.790          C  
ATOM   8501  O   GLY A 530     -18.457   7.617 -24.420  1.00  1.870          O  
ATOM   8502  H   GLY A 530     -16.506   6.206 -20.920  1.00  1.780          H  
ATOM   8503 1HA  GLY A 530     -16.364   8.380 -22.911  1.00  2.140          H  
ATOM   8504 2HA  GLY A 530     -16.295   6.699 -23.244  1.00  2.140          H  
ATOM   8505  N   LEU A 531     -19.359   7.322 -22.398  1.00  1.940          N  
ATOM   8506  CA  LEU A 531     -20.701   7.320 -23.008  1.00  2.180          C  
ATOM   8507  C   LEU A 531     -21.502   8.582 -22.781  1.00  2.120          C  
ATOM   8508  O   LEU A 531     -22.045   9.149 -23.731  1.00  2.790          O  
ATOM   8509  CB  LEU A 531     -21.551   6.150 -22.491  1.00  2.960          C  
ATOM   8510  CG  LEU A 531     -23.049   6.053 -22.999  1.00  2.960          C  
ATOM   8511  CD1 LEU A 531     -23.103   5.858 -24.490  1.00  2.960          C  
ATOM   8512  CD2 LEU A 531     -23.733   4.910 -22.293  1.00  2.960          C  
ATOM   8513  H   LEU A 531     -19.293   7.216 -21.385  1.00  2.330          H  
ATOM   8514  HA  LEU A 531     -20.575   7.207 -24.075  1.00  2.620          H  
ATOM   8515 1HB  LEU A 531     -21.052   5.230 -22.761  1.00  3.550          H  
ATOM   8516 2HB  LEU A 531     -21.600   6.218 -21.415  1.00  3.550          H  
ATOM   8517  HG  LEU A 531     -23.574   6.980 -22.766  1.00  3.550          H  
ATOM   8518 1HD1 LEU A 531     -24.140   5.800 -24.817  1.00  3.550          H  
ATOM   8519 2HD1 LEU A 531     -22.641   6.683 -24.981  1.00  3.550          H  
ATOM   8520 3HD1 LEU A 531     -22.594   4.948 -24.768  1.00  3.550          H  
ATOM   8521 1HD2 LEU A 531     -24.771   4.845 -22.621  1.00  3.550          H  
ATOM   8522 2HD2 LEU A 531     -23.228   3.984 -22.520  1.00  3.550          H  
ATOM   8523 3HD2 LEU A 531     -23.707   5.081 -21.216  1.00  3.550          H  
ATOM   8524  N   GLY A 532     -21.602   9.025 -21.529  1.00  1.980          N  
ATOM   8525  CA  GLY A 532     -22.438  10.173 -21.222  1.00  2.420          C  
ATOM   8526  C   GLY A 532     -21.995  11.358 -22.054  1.00  2.340          C  
ATOM   8527  O   GLY A 532     -22.760  11.884 -22.860  1.00  2.880          O  
ATOM   8528  H   GLY A 532     -21.106   8.527 -20.786  1.00  2.380          H  
ATOM   8529 1HA  GLY A 532     -23.481   9.938 -21.431  1.00  2.900          H  
ATOM   8530 2HA  GLY A 532     -22.363  10.409 -20.159  1.00  2.900          H  
ATOM   8531  N   LEU A 533     -20.731  11.738 -21.880  1.00  2.450          N  
ATOM   8532  CA  LEU A 533     -20.118  12.837 -22.617  1.00  2.980          C  
ATOM   8533  C   LEU A 533     -20.973  14.098 -22.562  1.00  3.400          C  
ATOM   8534  O   LEU A 533     -21.172  14.780 -23.567  1.00  3.890          O  
ATOM   8535  CB  LEU A 533     -19.870  12.396 -24.064  1.00  3.960          C  
ATOM   8536  CG  LEU A 533     -18.981  11.109 -24.240  1.00  3.960          C  
ATOM   8537  CD1 LEU A 533     -18.878  10.773 -25.714  1.00  3.960          C  
ATOM   8538  CD2 LEU A 533     -17.601  11.304 -23.619  1.00  3.960          C  
ATOM   8539  H   LEU A 533     -20.184  11.221 -21.209  1.00  2.940          H  
ATOM   8540  HA  LEU A 533     -19.170  13.081 -22.147  1.00  3.580          H  
ATOM   8541 1HB  LEU A 533     -20.834  12.191 -24.533  1.00  4.750          H  
ATOM   8542 2HB  LEU A 533     -19.398  13.215 -24.603  1.00  4.750          H  
ATOM   8543  HG  LEU A 533     -19.463  10.271 -23.758  1.00  4.750          H  
ATOM   8544 1HD1 LEU A 533     -18.285   9.863 -25.833  1.00  4.750          H  
ATOM   8545 2HD1 LEU A 533     -19.878  10.611 -26.115  1.00  4.750          H  
ATOM   8546 3HD1 LEU A 533     -18.401  11.589 -26.246  1.00  4.750          H  
ATOM   8547 1HD2 LEU A 533     -17.022  10.402 -23.763  1.00  4.750          H  
ATOM   8548 2HD2 LEU A 533     -17.105  12.137 -24.099  1.00  4.750          H  
ATOM   8549 3HD2 LEU A 533     -17.678  11.494 -22.554  1.00  4.750          H  
ATOM   8550  N   ILE A 534     -21.460  14.391 -21.365  1.00  3.630          N  
ATOM   8551  CA  ILE A 534     -22.310  15.532 -21.065  1.00  3.890          C  
ATOM   8552  C   ILE A 534     -21.404  16.693 -20.666  1.00  3.890          C  
ATOM   8553  O   ILE A 534     -20.477  16.504 -19.877  1.00  3.890          O  
ATOM   8554  CB  ILE A 534     -23.294  15.167 -19.913  1.00  5.340          C  
ATOM   8555  CG1 ILE A 534     -24.086  13.873 -20.255  1.00  5.340          C  
ATOM   8556  CG2 ILE A 534     -24.274  16.297 -19.625  1.00  5.340          C  
ATOM   8557  CD1 ILE A 534     -24.906  13.904 -21.528  1.00  5.340          C  
ATOM   8558  H   ILE A 534     -21.219  13.764 -20.614  1.00  4.360          H  
ATOM   8559  HA  ILE A 534     -22.861  15.828 -21.956  1.00  4.670          H  
ATOM   8560  HB  ILE A 534     -22.720  14.966 -19.006  1.00  6.410          H  
ATOM   8561 1HG1 ILE A 534     -23.384  13.063 -20.328  1.00  6.410          H  
ATOM   8562 2HG1 ILE A 534     -24.761  13.656 -19.426  1.00  6.410          H  
ATOM   8563 1HG2 ILE A 534     -24.929  16.007 -18.801  1.00  6.410          H  
ATOM   8564 2HG2 ILE A 534     -23.747  17.156 -19.344  1.00  6.410          H  
ATOM   8565 3HG2 ILE A 534     -24.872  16.524 -20.498  1.00  6.410          H  
ATOM   8566 1HD1 ILE A 534     -25.394  12.939 -21.648  1.00  6.410          H  
ATOM   8567 2HD1 ILE A 534     -25.662  14.679 -21.489  1.00  6.410          H  
ATOM   8568 3HD1 ILE A 534     -24.256  14.074 -22.388  1.00  6.410          H  
ATOM   8569  N   GLU A 535     -21.632  17.899 -21.220  1.00  3.890          N  
ATOM   8570  CA  GLU A 535     -20.792  19.051 -20.862  1.00  3.890          C  
ATOM   8571  C   GLU A 535     -20.891  19.280 -19.353  1.00  3.890          C  
ATOM   8572  O   GLU A 535     -19.920  19.612 -18.658  1.00  3.890          O  
ATOM   8573  CB  GLU A 535     -21.249  20.293 -21.614  1.00  5.450          C  
ATOM   8574  CG  GLU A 535     -21.132  20.187 -23.124  1.00  5.450          C  
ATOM   8575  CD  GLU A 535     -22.351  19.546 -23.753  1.00  5.450          C  
ATOM   8576  OE1 GLU A 535     -23.210  19.095 -23.017  1.00  5.450          O  
ATOM   8577  OE2 GLU A 535     -22.436  19.520 -24.949  1.00  5.450          O  
ATOM   8578  H   GLU A 535     -22.393  18.020 -21.898  1.00  4.670          H  
ATOM   8579  HA  GLU A 535     -19.759  18.827 -21.122  1.00  4.670          H  
ATOM   8580 1HB  GLU A 535     -22.286  20.514 -21.366  1.00  6.540          H  
ATOM   8581 2HB  GLU A 535     -20.665  21.131 -21.297  1.00  6.540          H  
ATOM   8582 1HG  GLU A 535     -20.972  21.167 -23.557  1.00  6.540          H  
ATOM   8583 2HG  GLU A 535     -20.258  19.580 -23.354  1.00  6.540          H  
ATOM   8584  N   GLY A 536     -22.084  19.042 -18.844  1.00  3.570          N  
ATOM   8585  CA  GLY A 536     -22.397  19.051 -17.436  1.00  3.480          C  
ATOM   8586  C   GLY A 536     -21.882  17.699 -16.976  1.00  3.090          C  
ATOM   8587  O   GLY A 536     -22.646  16.735 -16.896  1.00  3.190          O  
ATOM   8588  H   GLY A 536     -22.822  18.819 -19.495  1.00  4.280          H  
ATOM   8589 1HA  GLY A 536     -21.885  19.864 -16.921  1.00  4.180          H  
ATOM   8590 2HA  GLY A 536     -23.471  19.136 -17.276  1.00  4.180          H  
ATOM   8591  N   SER A 537     -20.584  17.652 -16.679  1.00  3.200          N  
ATOM   8592  CA  SER A 537     -19.796  16.456 -16.382  1.00  3.340          C  
ATOM   8593  C   SER A 537     -20.337  15.615 -15.242  1.00  3.140          C  
ATOM   8594  O   SER A 537     -19.963  14.454 -15.083  1.00  3.180          O  
ATOM   8595  CB  SER A 537     -18.372  16.869 -16.078  1.00  4.620          C  
ATOM   8596  OG  SER A 537     -18.309  17.626 -14.901  1.00  4.620          O  
ATOM   8597  H   SER A 537     -20.075  18.529 -16.781  1.00  3.840          H  
ATOM   8598  HA  SER A 537     -19.784  15.841 -17.285  1.00  4.010          H  
ATOM   8599 1HB  SER A 537     -17.747  15.983 -15.981  1.00  5.540          H  
ATOM   8600 2HB  SER A 537     -17.981  17.457 -16.914  1.00  5.540          H  
ATOM   8601  HG  SER A 537     -17.375  17.823 -14.766  1.00  5.540          H  
ATOM   8602  N   SER A 538     -21.245  16.180 -14.462  1.00  3.440          N  
ATOM   8603  CA  SER A 538     -21.904  15.514 -13.353  1.00  3.580          C  
ATOM   8604  C   SER A 538     -22.877  14.436 -13.876  1.00  3.190          C  
ATOM   8605  O   SER A 538     -23.423  13.641 -13.105  1.00  3.480          O  
ATOM   8606  CB  SER A 538     -22.612  16.531 -12.517  1.00  4.960          C  
ATOM   8607  OG  SER A 538     -23.683  17.104 -13.219  1.00  4.960          O  
ATOM   8608  H   SER A 538     -21.496  17.138 -14.656  1.00  4.130          H  
ATOM   8609  HA  SER A 538     -21.146  15.033 -12.737  1.00  4.300          H  
ATOM   8610 1HB  SER A 538     -22.956  16.068 -11.605  1.00  5.950          H  
ATOM   8611 2HB  SER A 538     -21.911  17.313 -12.236  1.00  5.950          H  
ATOM   8612  HG  SER A 538     -23.990  17.829 -12.637  1.00  5.950          H  
ATOM   8613  N   GLY A 539     -23.105  14.448 -15.202  1.00  3.150          N  
ATOM   8614  CA  GLY A 539     -23.943  13.517 -15.962  1.00  3.230          C  
ATOM   8615  C   GLY A 539     -23.156  12.311 -16.541  1.00  3.010          C  
ATOM   8616  O   GLY A 539     -23.656  11.598 -17.418  1.00  3.110          O  
ATOM   8617  H   GLY A 539     -22.670  15.200 -15.742  1.00  3.780          H  
ATOM   8618 1HA  GLY A 539     -24.742  13.154 -15.315  1.00  3.880          H  
ATOM   8619 2HA  GLY A 539     -24.425  14.065 -16.771  1.00  3.880          H  
ATOM   8620  N   TYR A 540     -21.930  12.109 -16.042  1.00  3.320          N  
ATOM   8621  CA  TYR A 540     -20.946  11.070 -16.414  1.00  3.520          C  
ATOM   8622  C   TYR A 540     -21.423   9.602 -16.491  1.00  3.210          C  
ATOM   8623  O   TYR A 540     -22.459   9.226 -15.933  1.00  3.450          O  
ATOM   8624  CB  TYR A 540     -19.800  11.139 -15.399  1.00  4.850          C  
ATOM   8625  CG  TYR A 540     -20.207  10.864 -13.954  1.00  4.850          C  
ATOM   8626  CD1 TYR A 540     -20.211   9.595 -13.477  1.00  4.850          C  
ATOM   8627  CD2 TYR A 540     -20.581  11.884 -13.128  1.00  4.850          C  
ATOM   8628  CE1 TYR A 540     -20.610   9.337 -12.181  1.00  4.850          C  
ATOM   8629  CE2 TYR A 540     -20.965  11.637 -11.850  1.00  4.850          C  
ATOM   8630  CZ  TYR A 540     -20.986  10.362 -11.381  1.00  4.850          C  
ATOM   8631  OH  TYR A 540     -21.373  10.132 -10.106  1.00  4.850          O  
ATOM   8632  H   TYR A 540     -21.587  12.797 -15.369  1.00  3.980          H  
ATOM   8633  HA  TYR A 540     -20.551  11.326 -17.398  1.00  4.220          H  
ATOM   8634 1HB  TYR A 540     -19.056  10.407 -15.667  1.00  5.820          H  
ATOM   8635 2HB  TYR A 540     -19.321  12.108 -15.448  1.00  5.820          H  
ATOM   8636  HD1 TYR A 540     -19.898   8.804 -14.128  1.00  5.820          H  
ATOM   8637  HD2 TYR A 540     -20.576  12.883 -13.484  1.00  5.820          H  
ATOM   8638  HE1 TYR A 540     -20.621   8.324 -11.790  1.00  5.820          H  
ATOM   8639  HE2 TYR A 540     -21.265  12.465 -11.206  1.00  5.820          H  
ATOM   8640  HH  TYR A 540     -21.394   9.169  -9.907  1.00  5.820          H  
ATOM   8641  N   GLY A 541     -20.642   8.774 -17.223  1.00  3.130          N  
ATOM   8642  CA  GLY A 541     -20.867   7.324 -17.341  1.00  2.760          C  
ATOM   8643  C   GLY A 541     -20.398   6.672 -18.650  1.00  2.810          C  
ATOM   8644  O   GLY A 541     -20.206   7.340 -19.676  1.00  3.310          O  
ATOM   8645  H   GLY A 541     -19.791   9.151 -17.650  1.00  3.760          H  
ATOM   8646 1HA  GLY A 541     -20.334   6.831 -16.541  1.00  3.310          H  
ATOM   8647 2HA  GLY A 541     -21.924   7.112 -17.190  1.00  3.310          H  
ATOM   8648  N   ASN A 542     -20.211   5.343 -18.580  1.00  2.640          N  
ATOM   8649  CA  ASN A 542     -19.836   4.458 -19.690  1.00  2.620          C  
ATOM   8650  C   ASN A 542     -21.089   3.694 -20.155  1.00  2.180          C  
ATOM   8651  O   ASN A 542     -22.145   3.886 -19.552  1.00  2.520          O  
ATOM   8652  CB  ASN A 542     -18.721   3.564 -19.205  1.00  3.680          C  
ATOM   8653  CG  ASN A 542     -17.467   4.264 -19.105  1.00  3.680          C  
ATOM   8654  OD1 ASN A 542     -16.853   4.604 -20.137  1.00  3.680          O  
ATOM   8655  ND2 ASN A 542     -17.069   4.502 -17.910  1.00  3.680          N  
ATOM   8656  H   ASN A 542     -20.368   4.887 -17.675  1.00  3.170          H  
ATOM   8657  HA  ASN A 542     -19.479   5.060 -20.523  1.00  3.140          H  
ATOM   8658 1HB  ASN A 542     -18.988   3.221 -18.205  1.00  4.410          H  
ATOM   8659 2HB  ASN A 542     -18.583   2.712 -19.789  1.00  4.410          H  
ATOM   8660 1HD2 ASN A 542     -16.205   5.003 -17.712  1.00  4.410          H  
ATOM   8661 2HD2 ASN A 542     -17.631   4.206 -17.145  1.00  4.410          H  
ATOM   8662  N   GLY A 543     -21.033   2.826 -21.194  1.00  1.700          N  
ATOM   8663  CA  GLY A 543     -19.888   2.438 -22.034  1.00  1.470          C  
ATOM   8664  C   GLY A 543     -19.527   0.999 -21.675  1.00  1.310          C  
ATOM   8665  O   GLY A 543     -20.032   0.466 -20.679  1.00  1.330          O  
ATOM   8666  H   GLY A 543     -21.913   2.380 -21.406  1.00  2.040          H  
ATOM   8667 1HA  GLY A 543     -20.169   2.493 -23.085  1.00  1.760          H  
ATOM   8668 2HA  GLY A 543     -19.039   3.106 -21.910  1.00  1.760          H  
ATOM   8669  N   VAL A 544     -18.700   0.332 -22.480  1.00  1.230          N  
ATOM   8670  CA  VAL A 544     -18.447  -1.085 -22.178  1.00  1.150          C  
ATOM   8671  C   VAL A 544     -16.956  -1.401 -22.030  1.00  1.050          C  
ATOM   8672  O   VAL A 544     -16.137  -1.041 -22.882  1.00  1.070          O  
ATOM   8673  CB  VAL A 544     -19.097  -1.981 -23.260  1.00  1.640          C  
ATOM   8674  CG1 VAL A 544     -18.857  -3.430 -22.954  1.00  1.640          C  
ATOM   8675  CG2 VAL A 544     -20.584  -1.725 -23.331  1.00  1.640          C  
ATOM   8676  H   VAL A 544     -18.250   0.796 -23.283  1.00  1.480          H  
ATOM   8677  HA  VAL A 544     -18.922  -1.331 -21.229  1.00  1.380          H  
ATOM   8678  HB  VAL A 544     -18.651  -1.755 -24.210  1.00  1.970          H  
ATOM   8679 1HG1 VAL A 544     -19.304  -4.042 -23.713  1.00  1.970          H  
ATOM   8680 2HG1 VAL A 544     -17.816  -3.649 -22.889  1.00  1.970          H  
ATOM   8681 3HG1 VAL A 544     -19.312  -3.654 -22.026  1.00  1.970          H  
ATOM   8682 1HG2 VAL A 544     -21.029  -2.351 -24.104  1.00  1.970          H  
ATOM   8683 2HG2 VAL A 544     -21.040  -1.955 -22.368  1.00  1.970          H  
ATOM   8684 3HG2 VAL A 544     -20.758  -0.688 -23.572  1.00  1.970          H  
ATOM   8685  N   SER A 545     -16.602  -2.083 -20.939  1.00  1.010          N  
ATOM   8686  CA  SER A 545     -15.202  -2.447 -20.672  1.00  0.990          C  
ATOM   8687  C   SER A 545     -14.883  -3.906 -20.952  1.00  0.940          C  
ATOM   8688  O   SER A 545     -15.478  -4.816 -20.340  1.00  0.950          O  
ATOM   8689  CB  SER A 545     -14.808  -2.119 -19.251  1.00  1.390          C  
ATOM   8690  OG  SER A 545     -13.534  -2.643 -18.969  1.00  1.390          O  
ATOM   8691  H   SER A 545     -17.361  -2.388 -20.315  1.00  1.210          H  
ATOM   8692  HA  SER A 545     -14.570  -1.844 -21.323  1.00  1.190          H  
ATOM   8693 1HB  SER A 545     -14.777  -1.036 -19.134  1.00  1.670          H  
ATOM   8694 2HB  SER A 545     -15.541  -2.506 -18.545  1.00  1.670          H  
ATOM   8695  HG  SER A 545     -13.115  -1.993 -18.355  1.00  1.670          H  
ATOM   8696  N   VAL A 546     -13.958  -4.165 -21.893  1.00  0.940          N  
ATOM   8697  CA  VAL A 546     -13.704  -5.565 -22.150  1.00  0.900          C  
ATOM   8698  C   VAL A 546     -12.820  -6.047 -21.033  1.00  0.820          C  
ATOM   8699  O   VAL A 546     -12.989  -7.161 -20.558  1.00  0.820          O  
ATOM   8700  CB  VAL A 546     -13.089  -5.923 -23.523  1.00  1.280          C  
ATOM   8701  CG1 VAL A 546     -11.650  -5.660 -23.646  1.00  1.280          C  
ATOM   8702  CG2 VAL A 546     -13.329  -7.347 -23.730  1.00  1.280          C  
ATOM   8703  H   VAL A 546     -13.426  -3.416 -22.350  1.00  1.130          H  
ATOM   8704  HA  VAL A 546     -14.650  -6.099 -22.099  1.00  1.080          H  
ATOM   8705  HB  VAL A 546     -13.573  -5.333 -24.284  1.00  1.530          H  
ATOM   8706 1HG1 VAL A 546     -11.326  -5.944 -24.642  1.00  1.530          H  
ATOM   8707 2HG1 VAL A 546     -11.452  -4.655 -23.506  1.00  1.530          H  
ATOM   8708 3HG1 VAL A 546     -11.082  -6.236 -22.923  1.00  1.530          H  
ATOM   8709 1HG2 VAL A 546     -12.960  -7.648 -24.672  1.00  1.530          H  
ATOM   8710 2HG2 VAL A 546     -12.834  -7.925 -22.967  1.00  1.530          H  
ATOM   8711 3HG2 VAL A 546     -14.393  -7.518 -23.679  1.00  1.530          H  
ATOM   8712  N   MET A 547     -11.892  -5.205 -20.569  1.00  0.800          N  
ATOM   8713  CA  MET A 547     -11.014  -5.663 -19.500  1.00  0.760          C  
ATOM   8714  C   MET A 547     -11.836  -6.255 -18.351  1.00  0.730          C  
ATOM   8715  O   MET A 547     -11.525  -7.334 -17.833  1.00  0.710          O  
ATOM   8716  CB  MET A 547     -10.191  -4.528 -18.936  1.00  1.080          C  
ATOM   8717  CG  MET A 547      -9.246  -4.982 -17.808  1.00  1.080          C  
ATOM   8718  SD  MET A 547      -8.667  -3.666 -16.796  1.00  1.080          S  
ATOM   8719  CE  MET A 547     -10.207  -3.427 -15.884  1.00  1.080          C  
ATOM   8720  H   MET A 547     -11.781  -4.284 -21.013  1.00  0.960          H  
ATOM   8721  HA  MET A 547     -10.358  -6.429 -19.891  1.00  0.910          H  
ATOM   8722 1HB  MET A 547      -9.562  -4.125 -19.738  1.00  1.300          H  
ATOM   8723 2HB  MET A 547     -10.841  -3.726 -18.622  1.00  1.300          H  
ATOM   8724 1HG  MET A 547      -9.698  -5.730 -17.164  1.00  1.300          H  
ATOM   8725 2HG  MET A 547      -8.385  -5.431 -18.282  1.00  1.300          H  
ATOM   8726 1HE  MET A 547     -10.074  -2.659 -15.178  1.00  1.300          H  
ATOM   8727 2HE  MET A 547     -11.007  -3.148 -16.550  1.00  1.300          H  
ATOM   8728 3HE  MET A 547     -10.480  -4.341 -15.381  1.00  1.300          H  
ATOM   8729  N   ALA A 548     -12.875  -5.532 -17.919  1.00  0.760          N  
ATOM   8730  CA  ALA A 548     -13.708  -6.015 -16.825  1.00  0.780          C  
ATOM   8731  C   ALA A 548     -14.386  -7.339 -17.182  1.00  0.800          C  
ATOM   8732  O   ALA A 548     -14.581  -8.206 -16.325  1.00  0.800          O  
ATOM   8733  CB  ALA A 548     -14.754  -4.986 -16.473  1.00  1.080          C  
ATOM   8734  H   ALA A 548     -13.088  -4.633 -18.360  1.00  0.910          H  
ATOM   8735  HA  ALA A 548     -13.066  -6.182 -15.960  1.00  0.940          H  
ATOM   8736 1HB  ALA A 548     -15.349  -5.355 -15.643  1.00  1.300          H  
ATOM   8737 2HB  ALA A 548     -14.270  -4.052 -16.193  1.00  1.300          H  
ATOM   8738 3HB  ALA A 548     -15.398  -4.816 -17.343  1.00  1.300          H  
ATOM   8739  N   THR A 549     -14.761  -7.487 -18.446  1.00  0.820          N  
ATOM   8740  CA  THR A 549     -15.447  -8.670 -18.928  1.00  0.860          C  
ATOM   8741  C   THR A 549     -14.514  -9.885 -18.847  1.00  0.830          C  
ATOM   8742  O   THR A 549     -14.936 -11.003 -18.510  1.00  0.850          O  
ATOM   8743  CB  THR A 549     -15.920  -8.457 -20.369  1.00  1.190          C  
ATOM   8744  OG1 THR A 549     -16.729  -7.263 -20.438  1.00  1.190          O  
ATOM   8745  CG2 THR A 549     -16.806  -9.628 -20.719  1.00  1.190          C  
ATOM   8746  H   THR A 549     -14.602  -6.727 -19.112  1.00  0.980          H  
ATOM   8747  HA  THR A 549     -16.306  -8.863 -18.294  1.00  1.030          H  
ATOM   8748  HB  THR A 549     -15.086  -8.390 -21.060  1.00  1.430          H  
ATOM   8749  HG1 THR A 549     -16.143  -6.470 -20.327  1.00  1.430          H  
ATOM   8750 1HG2 THR A 549     -17.209  -9.507 -21.712  1.00  1.430          H  
ATOM   8751 2HG2 THR A 549     -16.245 -10.560 -20.673  1.00  1.430          H  
ATOM   8752 3HG2 THR A 549     -17.627  -9.665 -20.010  1.00  1.430          H  
ATOM   8753  N   LEU A 550     -13.249  -9.667 -19.206  1.00  0.790          N  
ATOM   8754  CA  LEU A 550     -12.238 -10.719 -19.198  1.00  0.770          C  
ATOM   8755  C   LEU A 550     -12.041 -11.179 -17.747  1.00  0.740          C  
ATOM   8756  O   LEU A 550     -11.921 -12.378 -17.459  1.00  0.760          O  
ATOM   8757  CB  LEU A 550     -10.909 -10.157 -19.711  1.00  1.090          C  
ATOM   8758  CG  LEU A 550     -10.896  -9.622 -21.153  1.00  1.090          C  
ATOM   8759  CD1 LEU A 550      -9.563  -8.965 -21.412  1.00  1.090          C  
ATOM   8760  CD2 LEU A 550     -11.203 -10.673 -22.135  1.00  1.090          C  
ATOM   8761  H   LEU A 550     -13.017  -8.721 -19.528  1.00  0.950          H  
ATOM   8762  HA  LEU A 550     -12.578 -11.563 -19.788  1.00  0.920          H  
ATOM   8763 1HB  LEU A 550     -10.605  -9.347 -19.054  1.00  1.300          H  
ATOM   8764 2HB  LEU A 550     -10.167 -10.951 -19.652  1.00  1.300          H  
ATOM   8765  HG  LEU A 550     -11.628  -8.878 -21.235  1.00  1.300          H  
ATOM   8766 1HD1 LEU A 550      -9.567  -8.524 -22.386  1.00  1.300          H  
ATOM   8767 2HD1 LEU A 550      -9.386  -8.196 -20.690  1.00  1.300          H  
ATOM   8768 3HD1 LEU A 550      -8.778  -9.695 -21.345  1.00  1.300          H  
ATOM   8769 1HD2 LEU A 550     -11.214 -10.239 -23.109  1.00  1.300          H  
ATOM   8770 2HD2 LEU A 550     -10.452 -11.458 -22.086  1.00  1.300          H  
ATOM   8771 3HD2 LEU A 550     -12.175 -11.086 -21.941  1.00  1.300          H  
ATOM   8772  N   GLN A 551     -12.059 -10.201 -16.822  1.00  0.700          N  
ATOM   8773  CA  GLN A 551     -11.933 -10.476 -15.392  1.00  0.670          C  
ATOM   8774  C   GLN A 551     -13.131 -11.322 -14.925  1.00  0.730          C  
ATOM   8775  O   GLN A 551     -12.967 -12.232 -14.109  1.00  0.770          O  
ATOM   8776  CB  GLN A 551     -11.834  -9.168 -14.588  1.00  0.950          C  
ATOM   8777  CG  GLN A 551     -10.559  -8.375 -14.738  1.00  0.950          C  
ATOM   8778  CD  GLN A 551     -10.653  -7.016 -14.023  1.00  0.950          C  
ATOM   8779  OE1 GLN A 551     -11.736  -6.585 -13.605  1.00  0.950          O  
ATOM   8780  NE2 GLN A 551      -9.528  -6.344 -13.887  1.00  0.950          N  
ATOM   8781  H   GLN A 551     -12.108  -9.233 -17.156  1.00  0.840          H  
ATOM   8782  HA  GLN A 551     -11.025 -11.055 -15.228  1.00  0.800          H  
ATOM   8783 1HB  GLN A 551     -12.619  -8.507 -14.900  1.00  1.140          H  
ATOM   8784 2HB  GLN A 551     -11.969  -9.378 -13.529  1.00  1.140          H  
ATOM   8785 1HG  GLN A 551      -9.759  -8.946 -14.283  1.00  1.140          H  
ATOM   8786 2HG  GLN A 551     -10.341  -8.202 -15.788  1.00  1.140          H  
ATOM   8787 1HE2 GLN A 551      -9.523  -5.453 -13.433  1.00  1.140          H  
ATOM   8788 2HE2 GLN A 551      -8.676  -6.727 -14.253  1.00  1.140          H  
ATOM   8789  N   LEU A 552     -14.337 -11.050 -15.448  1.00  0.770          N  
ATOM   8790  CA  LEU A 552     -15.502 -11.860 -15.089  1.00  0.850          C  
ATOM   8791  C   LEU A 552     -15.318 -13.305 -15.505  1.00  0.900          C  
ATOM   8792  O   LEU A 552     -15.541 -14.209 -14.703  1.00  0.960          O  
ATOM   8793  CB  LEU A 552     -16.798 -11.289 -15.668  1.00  1.160          C  
ATOM   8794  CG  LEU A 552     -18.104 -12.108 -15.404  1.00  1.160          C  
ATOM   8795  CD1 LEU A 552     -18.352 -12.240 -13.900  1.00  1.160          C  
ATOM   8796  CD2 LEU A 552     -19.273 -11.389 -16.072  1.00  1.160          C  
ATOM   8797  H   LEU A 552     -14.437 -10.220 -16.041  1.00  0.920          H  
ATOM   8798  HA  LEU A 552     -15.599 -11.856 -14.030  1.00  1.020          H  
ATOM   8799 1HB  LEU A 552     -16.936 -10.305 -15.233  1.00  1.390          H  
ATOM   8800 2HB  LEU A 552     -16.682 -11.177 -16.740  1.00  1.390          H  
ATOM   8801  HG  LEU A 552     -18.005 -13.102 -15.825  1.00  1.390          H  
ATOM   8802 1HD1 LEU A 552     -19.269 -12.798 -13.727  1.00  1.390          H  
ATOM   8803 2HD1 LEU A 552     -17.526 -12.765 -13.416  1.00  1.390          H  
ATOM   8804 3HD1 LEU A 552     -18.440 -11.262 -13.481  1.00  1.390          H  
ATOM   8805 1HD2 LEU A 552     -20.185 -11.930 -15.912  1.00  1.390          H  
ATOM   8806 2HD2 LEU A 552     -19.369 -10.404 -15.642  1.00  1.390          H  
ATOM   8807 3HD2 LEU A 552     -19.088 -11.304 -17.144  1.00  1.390          H  
ATOM   8808  N   TYR A 553     -14.854 -13.548 -16.721  1.00  0.890          N  
ATOM   8809  CA  TYR A 553     -14.648 -14.929 -17.165  1.00  0.930          C  
ATOM   8810  C   TYR A 553     -13.780 -15.682 -16.137  1.00  0.900          C  
ATOM   8811  O   TYR A 553     -14.123 -16.800 -15.708  1.00  0.930          O  
ATOM   8812  CB  TYR A 553     -13.984 -14.918 -18.535  1.00  1.290          C  
ATOM   8813  CG  TYR A 553     -13.660 -16.265 -19.205  1.00  1.290          C  
ATOM   8814  CD1 TYR A 553     -14.601 -16.910 -19.976  1.00  1.290          C  
ATOM   8815  CD2 TYR A 553     -12.408 -16.824 -19.074  1.00  1.290          C  
ATOM   8816  CE1 TYR A 553     -14.274 -18.105 -20.611  1.00  1.290          C  
ATOM   8817  CE2 TYR A 553     -12.097 -18.005 -19.709  1.00  1.290          C  
ATOM   8818  CZ  TYR A 553     -13.018 -18.639 -20.472  1.00  1.290          C  
ATOM   8819  OH  TYR A 553     -12.680 -19.819 -21.099  1.00  1.290          O  
ATOM   8820  H   TYR A 553     -14.698 -12.753 -17.354  1.00  1.070          H  
ATOM   8821  HA  TYR A 553     -15.614 -15.424 -17.232  1.00  1.120          H  
ATOM   8822 1HB  TYR A 553     -14.626 -14.354 -19.213  1.00  1.540          H  
ATOM   8823 2HB  TYR A 553     -13.056 -14.368 -18.454  1.00  1.540          H  
ATOM   8824  HD1 TYR A 553     -15.589 -16.479 -20.096  1.00  1.540          H  
ATOM   8825  HD2 TYR A 553     -11.664 -16.335 -18.479  1.00  1.540          H  
ATOM   8826  HE1 TYR A 553     -15.011 -18.614 -21.226  1.00  1.540          H  
ATOM   8827  HE2 TYR A 553     -11.104 -18.440 -19.606  1.00  1.540          H  
ATOM   8828  HH  TYR A 553     -11.774 -20.056 -20.849  1.00  1.540          H  
ATOM   8829  N   GLU A 554     -12.655 -15.053 -15.742  1.00  0.830          N  
ATOM   8830  CA  GLU A 554     -11.727 -15.625 -14.761  1.00  0.800          C  
ATOM   8831  C   GLU A 554     -12.417 -15.920 -13.429  1.00  0.780          C  
ATOM   8832  O   GLU A 554     -12.247 -17.001 -12.846  1.00  0.780          O  
ATOM   8833  CB  GLU A 554     -10.579 -14.645 -14.483  1.00  1.130          C  
ATOM   8834  CG  GLU A 554      -9.502 -15.137 -13.519  1.00  1.130          C  
ATOM   8835  CD  GLU A 554      -8.427 -14.104 -13.292  1.00  1.130          C  
ATOM   8836  OE1 GLU A 554      -8.469 -13.080 -13.931  1.00  1.130          O  
ATOM   8837  OE2 GLU A 554      -7.572 -14.329 -12.466  1.00  1.130          O  
ATOM   8838  H   GLU A 554     -12.443 -14.137 -16.160  1.00  1.000          H  
ATOM   8839  HA  GLU A 554     -11.330 -16.556 -15.165  1.00  0.960          H  
ATOM   8840 1HB  GLU A 554     -10.120 -14.347 -15.403  1.00  1.360          H  
ATOM   8841 2HB  GLU A 554     -10.987 -13.746 -14.040  1.00  1.360          H  
ATOM   8842 1HG  GLU A 554      -9.963 -15.375 -12.562  1.00  1.360          H  
ATOM   8843 2HG  GLU A 554      -9.055 -16.050 -13.915  1.00  1.360          H  
ATOM   8844  N   ASN A 555     -13.185 -14.949 -12.946  1.00  0.780          N  
ATOM   8845  CA  ASN A 555     -13.880 -15.082 -11.688  1.00  0.770          C  
ATOM   8846  C   ASN A 555     -15.016 -16.085 -11.728  1.00  0.780          C  
ATOM   8847  O   ASN A 555     -15.292 -16.717 -10.715  1.00  0.770          O  
ATOM   8848  CB  ASN A 555     -14.300 -13.735 -11.212  1.00  1.080          C  
ATOM   8849  CG  ASN A 555     -13.113 -12.976 -10.637  1.00  1.080          C  
ATOM   8850  OD1 ASN A 555     -12.763 -13.169  -9.463  1.00  1.080          O  
ATOM   8851  ND2 ASN A 555     -12.477 -12.163 -11.429  1.00  1.080          N  
ATOM   8852  H   ASN A 555     -13.240 -14.064 -13.465  1.00  0.940          H  
ATOM   8853  HA  ASN A 555     -13.162 -15.458 -10.962  1.00  0.920          H  
ATOM   8854 1HB  ASN A 555     -14.700 -13.207 -12.061  1.00  1.300          H  
ATOM   8855 2HB  ASN A 555     -15.078 -13.817 -10.480  1.00  1.300          H  
ATOM   8856 1HD2 ASN A 555     -11.678 -11.659 -11.103  1.00  1.300          H  
ATOM   8857 2HD2 ASN A 555     -12.783 -12.060 -12.390  1.00  1.300          H  
ATOM   8858  N   LEU A 556     -15.667 -16.276 -12.869  1.00  0.830          N  
ATOM   8859  CA  LEU A 556     -16.716 -17.279 -12.910  1.00  0.870          C  
ATOM   8860  C   LEU A 556     -16.092 -18.647 -12.661  1.00  0.860          C  
ATOM   8861  O   LEU A 556     -16.637 -19.445 -11.897  1.00  0.870          O  
ATOM   8862  CB  LEU A 556     -17.459 -17.233 -14.245  1.00  1.200          C  
ATOM   8863  CG  LEU A 556     -18.356 -15.996 -14.491  1.00  1.200          C  
ATOM   8864  CD1 LEU A 556     -18.812 -15.977 -15.939  1.00  1.200          C  
ATOM   8865  CD2 LEU A 556     -19.564 -16.035 -13.588  1.00  1.200          C  
ATOM   8866  H   LEU A 556     -15.443 -15.700 -13.684  1.00  1.000          H  
ATOM   8867  HA  LEU A 556     -17.410 -17.084 -12.102  1.00  1.040          H  
ATOM   8868 1HB  LEU A 556     -16.705 -17.217 -15.015  1.00  1.440          H  
ATOM   8869 2HB  LEU A 556     -18.063 -18.130 -14.354  1.00  1.440          H  
ATOM   8870  HG  LEU A 556     -17.788 -15.105 -14.288  1.00  1.440          H  
ATOM   8871 1HD1 LEU A 556     -19.428 -15.105 -16.110  1.00  1.440          H  
ATOM   8872 2HD1 LEU A 556     -17.947 -15.935 -16.593  1.00  1.440          H  
ATOM   8873 3HD1 LEU A 556     -19.386 -16.875 -16.155  1.00  1.440          H  
ATOM   8874 1HD2 LEU A 556     -20.160 -15.164 -13.767  1.00  1.440          H  
ATOM   8875 2HD2 LEU A 556     -20.143 -16.909 -13.799  1.00  1.440          H  
ATOM   8876 3HD2 LEU A 556     -19.262 -16.043 -12.557  1.00  1.440          H  
ATOM   8877  N   GLU A 557     -14.909 -18.910 -13.234  1.00  0.840          N  
ATOM   8878  CA  GLU A 557     -14.271 -20.203 -12.968  1.00  0.830          C  
ATOM   8879  C   GLU A 557     -14.021 -20.368 -11.463  1.00  0.790          C  
ATOM   8880  O   GLU A 557     -14.240 -21.448 -10.891  1.00  0.810          O  
ATOM   8881  CB  GLU A 557     -12.948 -20.353 -13.709  1.00  1.170          C  
ATOM   8882  CG  GLU A 557     -12.342 -21.757 -13.600  1.00  1.170          C  
ATOM   8883  CD  GLU A 557     -11.119 -21.945 -14.439  1.00  1.170          C  
ATOM   8884  OE1 GLU A 557     -10.260 -21.102 -14.413  1.00  1.170          O  
ATOM   8885  OE2 GLU A 557     -11.059 -22.929 -15.137  1.00  1.170          O  
ATOM   8886  H   GLU A 557     -14.513 -18.230 -13.896  1.00  1.010          H  
ATOM   8887  HA  GLU A 557     -14.941 -20.995 -13.295  1.00  1.000          H  
ATOM   8888 1HB  GLU A 557     -13.068 -20.086 -14.731  1.00  1.400          H  
ATOM   8889 2HB  GLU A 557     -12.224 -19.655 -13.288  1.00  1.400          H  
ATOM   8890 1HG  GLU A 557     -12.082 -21.954 -12.560  1.00  1.400          H  
ATOM   8891 2HG  GLU A 557     -13.097 -22.483 -13.900  1.00  1.400          H  
ATOM   8892  N   ARG A 558     -13.554 -19.285 -10.824  1.00  0.760          N  
ATOM   8893  CA  ARG A 558     -13.293 -19.298  -9.387  1.00  0.740          C  
ATOM   8894  C   ARG A 558     -14.594 -19.541  -8.604  1.00  0.750          C  
ATOM   8895  O   ARG A 558     -14.606 -20.311  -7.639  1.00  0.750          O  
ATOM   8896  CB  ARG A 558     -12.655 -17.990  -8.961  1.00  1.040          C  
ATOM   8897  CG  ARG A 558     -11.243 -17.795  -9.501  1.00  1.040          C  
ATOM   8898  CD  ARG A 558     -10.603 -16.540  -9.026  1.00  1.040          C  
ATOM   8899  NE  ARG A 558      -9.383 -16.259  -9.776  1.00  1.040          N  
ATOM   8900  CZ  ARG A 558      -8.145 -16.769  -9.570  1.00  1.040          C  
ATOM   8901  NH1 ARG A 558      -7.868 -17.620  -8.590  1.00  1.040          N  
ATOM   8902  NH2 ARG A 558      -7.174 -16.398 -10.395  1.00  1.040          N  
ATOM   8903  H   ARG A 558     -13.335 -18.453 -11.385  1.00  0.910          H  
ATOM   8904  HA  ARG A 558     -12.598 -20.109  -9.170  1.00  0.890          H  
ATOM   8905 1HB  ARG A 558     -13.251 -17.173  -9.316  1.00  1.250          H  
ATOM   8906 2HB  ARG A 558     -12.638 -17.920  -7.898  1.00  1.250          H  
ATOM   8907 1HG  ARG A 558     -10.628 -18.635  -9.191  1.00  1.250          H  
ATOM   8908 2HG  ARG A 558     -11.276 -17.762 -10.587  1.00  1.250          H  
ATOM   8909 1HD  ARG A 558     -11.290 -15.701  -9.163  1.00  1.250          H  
ATOM   8910 2HD  ARG A 558     -10.348 -16.629  -7.979  1.00  1.250          H  
ATOM   8911  HE  ARG A 558      -9.475 -15.609 -10.555  1.00  1.250          H  
ATOM   8912 1HH1 ARG A 558      -8.572 -17.938  -7.914  1.00  1.250          H  
ATOM   8913 2HH1 ARG A 558      -6.932 -17.977  -8.494  1.00  1.250          H  
ATOM   8914 1HH2 ARG A 558      -7.376 -15.732 -11.167  1.00  1.250          H  
ATOM   8915 2HH2 ARG A 558      -6.240 -16.758 -10.282  1.00  1.250          H  
ATOM   8916  N   MET A 559     -15.694 -18.921  -9.054  1.00  0.760          N  
ATOM   8917  CA  MET A 559     -17.003 -19.078  -8.427  1.00  0.790          C  
ATOM   8918  C   MET A 559     -17.445 -20.524  -8.495  1.00  0.830          C  
ATOM   8919  O   MET A 559     -18.004 -21.042  -7.527  1.00  0.850          O  
ATOM   8920  CB  MET A 559     -18.027 -18.172  -9.104  1.00  1.090          C  
ATOM   8921  CG  MET A 559     -19.390 -18.086  -8.440  1.00  1.090          C  
ATOM   8922  SD  MET A 559     -19.357 -17.324  -6.840  1.00  1.090          S  
ATOM   8923  CE  MET A 559     -19.878 -18.645  -5.736  1.00  1.090          C  
ATOM   8924  H   MET A 559     -15.588 -18.261  -9.825  1.00  0.910          H  
ATOM   8925  HA  MET A 559     -16.923 -18.795  -7.383  1.00  0.950          H  
ATOM   8926 1HB  MET A 559     -17.620 -17.162  -9.186  1.00  1.310          H  
ATOM   8927 2HB  MET A 559     -18.197 -18.525 -10.118  1.00  1.310          H  
ATOM   8928 1HG  MET A 559     -20.032 -17.488  -9.074  1.00  1.310          H  
ATOM   8929 2HG  MET A 559     -19.825 -19.081  -8.345  1.00  1.310          H  
ATOM   8930 1HE  MET A 559     -19.905 -18.288  -4.715  1.00  1.310          H  
ATOM   8931 2HE  MET A 559     -20.870 -18.973  -6.018  1.00  1.310          H  
ATOM   8932 3HE  MET A 559     -19.184 -19.471  -5.806  1.00  1.310          H  
ATOM   8933  N   ILE A 560     -17.187 -21.188  -9.610  1.00  0.860          N  
ATOM   8934  CA  ILE A 560     -17.533 -22.585  -9.767  1.00  0.920          C  
ATOM   8935  C   ILE A 560     -16.828 -23.439  -8.735  1.00  0.920          C  
ATOM   8936  O   ILE A 560     -17.450 -24.297  -8.111  1.00  0.970          O  
ATOM   8937  CB  ILE A 560     -17.327 -23.067 -11.202  1.00  1.260          C  
ATOM   8938  CG1 ILE A 560     -18.351 -22.326 -12.114  1.00  1.260          C  
ATOM   8939  CG2 ILE A 560     -17.462 -24.600 -11.278  1.00  1.260          C  
ATOM   8940  CD1 ILE A 560     -18.093 -22.416 -13.596  1.00  1.260          C  
ATOM   8941  H   ILE A 560     -16.750 -20.670 -10.388  1.00  1.030          H  
ATOM   8942  HA  ILE A 560     -18.609 -22.674  -9.572  1.00  1.100          H  
ATOM   8943  HB  ILE A 560     -16.326 -22.769 -11.538  1.00  1.520          H  
ATOM   8944 1HG1 ILE A 560     -19.338 -22.743 -11.923  1.00  1.520          H  
ATOM   8945 2HG1 ILE A 560     -18.369 -21.278 -11.836  1.00  1.520          H  
ATOM   8946 1HG2 ILE A 560     -17.314 -24.937 -12.297  1.00  1.520          H  
ATOM   8947 2HG2 ILE A 560     -16.718 -25.074 -10.642  1.00  1.520          H  
ATOM   8948 3HG2 ILE A 560     -18.444 -24.888 -10.942  1.00  1.520          H  
ATOM   8949 1HD1 ILE A 560     -18.857 -21.870 -14.114  1.00  1.520          H  
ATOM   8950 2HD1 ILE A 560     -17.127 -21.977 -13.823  1.00  1.520          H  
ATOM   8951 3HD1 ILE A 560     -18.105 -23.447 -13.931  1.00  1.520          H  
ATOM   8952  N   GLU A 561     -15.507 -23.237  -8.570  1.00  0.890          N  
ATOM   8953  CA  GLU A 561     -14.790 -24.001  -7.547  1.00  0.900          C  
ATOM   8954  C   GLU A 561     -15.391 -23.750  -6.153  1.00  0.850          C  
ATOM   8955  O   GLU A 561     -15.569 -24.691  -5.373  1.00  0.860          O  
ATOM   8956  CB  GLU A 561     -13.293 -23.680  -7.545  1.00  1.260          C  
ATOM   8957  CG  GLU A 561     -12.486 -24.501  -6.512  1.00  1.260          C  
ATOM   8958  CD  GLU A 561     -10.994 -24.291  -6.595  1.00  1.260          C  
ATOM   8959  OE1 GLU A 561     -10.554 -23.598  -7.476  1.00  1.260          O  
ATOM   8960  OE2 GLU A 561     -10.288 -24.828  -5.771  1.00  1.260          O  
ATOM   8961  H   GLU A 561     -15.026 -22.558  -9.173  1.00  1.070          H  
ATOM   8962  HA  GLU A 561     -14.900 -25.060  -7.775  1.00  1.080          H  
ATOM   8963 1HB  GLU A 561     -12.879 -23.867  -8.536  1.00  1.510          H  
ATOM   8964 2HB  GLU A 561     -13.153 -22.621  -7.329  1.00  1.510          H  
ATOM   8965 1HG  GLU A 561     -12.816 -24.221  -5.510  1.00  1.510          H  
ATOM   8966 2HG  GLU A 561     -12.713 -25.556  -6.654  1.00  1.510          H  
ATOM   8967  N   ILE A 562     -15.741 -22.488  -5.862  1.00  0.810          N  
ATOM   8968  CA  ILE A 562     -16.320 -22.134  -4.567  1.00  0.790          C  
ATOM   8969  C   ILE A 562     -17.647 -22.861  -4.356  1.00  0.840          C  
ATOM   8970  O   ILE A 562     -17.907 -23.405  -3.270  1.00  0.850          O  
ATOM   8971  CB  ILE A 562     -16.560 -20.605  -4.467  1.00  1.110          C  
ATOM   8972  CG1 ILE A 562     -15.196 -19.854  -4.401  1.00  1.110          C  
ATOM   8973  CG2 ILE A 562     -17.427 -20.303  -3.262  1.00  1.110          C  
ATOM   8974  CD1 ILE A 562     -15.275 -18.331  -4.594  1.00  1.110          C  
ATOM   8975  H   ILE A 562     -15.533 -21.756  -6.549  1.00  0.970          H  
ATOM   8976  HA  ILE A 562     -15.636 -22.431  -3.786  1.00  0.950          H  
ATOM   8977  HB  ILE A 562     -17.054 -20.267  -5.356  1.00  1.340          H  
ATOM   8978 1HG1 ILE A 562     -14.753 -20.044  -3.453  1.00  1.340          H  
ATOM   8979 2HG1 ILE A 562     -14.545 -20.259  -5.167  1.00  1.340          H  
ATOM   8980 1HG2 ILE A 562     -17.601 -19.260  -3.190  1.00  1.340          H  
ATOM   8981 2HG2 ILE A 562     -18.391 -20.800  -3.323  1.00  1.340          H  
ATOM   8982 3HG2 ILE A 562     -16.907 -20.639  -2.401  1.00  1.340          H  
ATOM   8983 1HD1 ILE A 562     -14.293 -17.909  -4.527  1.00  1.340          H  
ATOM   8984 2HD1 ILE A 562     -15.694 -18.101  -5.566  1.00  1.340          H  
ATOM   8985 3HD1 ILE A 562     -15.879 -17.893  -3.832  1.00  1.340          H  
ATOM   8986  N   LEU A 563     -18.491 -22.863  -5.376  1.00  0.900          N  
ATOM   8987  CA  LEU A 563     -19.765 -23.531  -5.286  1.00  0.980          C  
ATOM   8988  C   LEU A 563     -19.583 -25.011  -5.032  1.00  1.010          C  
ATOM   8989  O   LEU A 563     -20.242 -25.566  -4.160  1.00  1.070          O  
ATOM   8990  CB  LEU A 563     -20.513 -23.350  -6.603  1.00  1.340          C  
ATOM   8991  CG  LEU A 563     -21.031 -21.952  -6.922  1.00  1.340          C  
ATOM   8992  CD1 LEU A 563     -21.454 -21.866  -8.342  1.00  1.340          C  
ATOM   8993  CD2 LEU A 563     -22.193 -21.652  -6.089  1.00  1.340          C  
ATOM   8994  H   LEU A 563     -18.241 -22.354  -6.230  1.00  1.080          H  
ATOM   8995  HA  LEU A 563     -20.322 -23.110  -4.460  1.00  1.180          H  
ATOM   8996 1HB  LEU A 563     -19.826 -23.621  -7.387  1.00  1.610          H  
ATOM   8997 2HB  LEU A 563     -21.354 -24.041  -6.621  1.00  1.610          H  
ATOM   8998  HG  LEU A 563     -20.270 -21.239  -6.748  1.00  1.610          H  
ATOM   8999 1HD1 LEU A 563     -21.836 -20.881  -8.549  1.00  1.610          H  
ATOM   9000 2HD1 LEU A 563     -20.627 -22.057  -8.990  1.00  1.610          H  
ATOM   9001 3HD1 LEU A 563     -22.213 -22.591  -8.510  1.00  1.610          H  
ATOM   9002 1HD2 LEU A 563     -22.522 -20.685  -6.353  1.00  1.610          H  
ATOM   9003 2HD2 LEU A 563     -22.977 -22.369  -6.284  1.00  1.610          H  
ATOM   9004 3HD2 LEU A 563     -21.934 -21.672  -5.054  1.00  1.610          H  
ATOM   9005  N   LYS A 564     -18.630 -25.646  -5.706  1.00  0.990          N  
ATOM   9006  CA  LYS A 564     -18.400 -27.072  -5.499  1.00  1.040          C  
ATOM   9007  C   LYS A 564     -18.030 -27.419  -4.048  1.00  1.010          C  
ATOM   9008  O   LYS A 564     -18.372 -28.504  -3.575  1.00  1.040          O  
ATOM   9009  CB  LYS A 564     -17.366 -27.596  -6.492  1.00  1.440          C  
ATOM   9010  CG  LYS A 564     -17.901 -27.688  -7.933  1.00  1.440          C  
ATOM   9011  CD  LYS A 564     -16.843 -28.184  -8.898  1.00  1.440          C  
ATOM   9012  CE  LYS A 564     -17.403 -28.346 -10.311  1.00  1.440          C  
ATOM   9013  NZ  LYS A 564     -16.350 -28.789 -11.275  1.00  1.440          N  
ATOM   9014  H   LYS A 564     -18.104 -25.141  -6.430  1.00  1.190          H  
ATOM   9015  HA  LYS A 564     -19.333 -27.590  -5.717  1.00  1.250          H  
ATOM   9016 1HB  LYS A 564     -16.504 -26.927  -6.494  1.00  1.720          H  
ATOM   9017 2HB  LYS A 564     -17.024 -28.582  -6.183  1.00  1.720          H  
ATOM   9018 1HG  LYS A 564     -18.753 -28.366  -7.957  1.00  1.720          H  
ATOM   9019 2HG  LYS A 564     -18.242 -26.706  -8.256  1.00  1.720          H  
ATOM   9020 1HD  LYS A 564     -16.022 -27.464  -8.925  1.00  1.720          H  
ATOM   9021 2HD  LYS A 564     -16.455 -29.141  -8.554  1.00  1.720          H  
ATOM   9022 1HE  LYS A 564     -18.201 -29.086 -10.297  1.00  1.720          H  
ATOM   9023 2HE  LYS A 564     -17.814 -27.400 -10.645  1.00  1.720          H  
ATOM   9024 1HZ  LYS A 564     -16.752 -28.888 -12.197  1.00  1.720          H  
ATOM   9025 2HZ  LYS A 564     -15.609 -28.101 -11.305  1.00  1.720          H  
ATOM   9026 3HZ  LYS A 564     -15.971 -29.678 -10.978  1.00  1.720          H  
ATOM   9027  N   LEU A 565     -17.331 -26.517  -3.343  1.00  0.970          N  
ATOM   9028  CA  LEU A 565     -16.945 -26.755  -1.944  1.00  0.980          C  
ATOM   9029  C   LEU A 565     -18.171 -26.861  -1.039  1.00  1.060          C  
ATOM   9030  O   LEU A 565     -18.204 -27.657  -0.100  1.00  1.150          O  
ATOM   9031  CB  LEU A 565     -16.063 -25.610  -1.443  1.00  1.370          C  
ATOM   9032  CG  LEU A 565     -14.708 -25.476  -2.129  1.00  1.370          C  
ATOM   9033  CD1 LEU A 565     -14.048 -24.212  -1.651  1.00  1.370          C  
ATOM   9034  CD2 LEU A 565     -13.841 -26.684  -1.872  1.00  1.370          C  
ATOM   9035  H   LEU A 565     -17.020 -25.663  -3.823  1.00  1.160          H  
ATOM   9036  HA  LEU A 565     -16.424 -27.701  -1.880  1.00  1.180          H  
ATOM   9037 1HB  LEU A 565     -16.601 -24.672  -1.577  1.00  1.640          H  
ATOM   9038 2HB  LEU A 565     -15.894 -25.749  -0.385  1.00  1.640          H  
ATOM   9039  HG  LEU A 565     -14.863 -25.381  -3.188  1.00  1.640          H  
ATOM   9040 1HD1 LEU A 565     -13.104 -24.083  -2.169  1.00  1.640          H  
ATOM   9041 2HD1 LEU A 565     -14.698 -23.377  -1.867  1.00  1.640          H  
ATOM   9042 3HD1 LEU A 565     -13.870 -24.263  -0.601  1.00  1.640          H  
ATOM   9043 1HD2 LEU A 565     -12.907 -26.541  -2.391  1.00  1.640          H  
ATOM   9044 2HD2 LEU A 565     -13.663 -26.787  -0.804  1.00  1.640          H  
ATOM   9045 3HD2 LEU A 565     -14.300 -27.587  -2.248  1.00  1.640          H  
ATOM   9046  N   VAL A 566     -19.180 -26.052  -1.337  1.00  1.080          N  
ATOM   9047  CA  VAL A 566     -20.434 -26.054  -0.584  1.00  1.220          C  
ATOM   9048  C   VAL A 566     -21.429 -27.093  -1.091  1.00  1.410          C  
ATOM   9049  O   VAL A 566     -22.199 -27.648  -0.307  1.00  1.770          O  
ATOM   9050  CB  VAL A 566     -21.033 -24.649  -0.535  1.00  1.650          C  
ATOM   9051  CG1 VAL A 566     -22.447 -24.651   0.067  1.00  1.650          C  
ATOM   9052  CG2 VAL A 566     -20.117 -23.832   0.345  1.00  1.650          C  
ATOM   9053  H   VAL A 566     -19.039 -25.395  -2.120  1.00  1.300          H  
ATOM   9054  HA  VAL A 566     -20.192 -26.318   0.444  1.00  1.460          H  
ATOM   9055  HB  VAL A 566     -21.073 -24.232  -1.537  1.00  1.980          H  
ATOM   9056 1HG1 VAL A 566     -22.824 -23.633   0.113  1.00  1.980          H  
ATOM   9057 2HG1 VAL A 566     -23.120 -25.248  -0.552  1.00  1.980          H  
ATOM   9058 3HG1 VAL A 566     -22.415 -25.069   1.072  1.00  1.980          H  
ATOM   9059 1HG2 VAL A 566     -20.465 -22.812   0.418  1.00  1.980          H  
ATOM   9060 2HG2 VAL A 566     -20.074 -24.266   1.345  1.00  1.980          H  
ATOM   9061 3HG2 VAL A 566     -19.137 -23.859  -0.094  1.00  1.980          H  
ATOM   9062  N   ASP A 567     -21.431 -27.309  -2.398  1.00  1.510          N  
ATOM   9063  CA  ASP A 567     -22.324 -28.203  -3.118  1.00  1.820          C  
ATOM   9064  C   ASP A 567     -23.808 -27.785  -3.096  1.00  1.690          C  
ATOM   9065  O   ASP A 567     -24.666 -28.559  -2.670  1.00  2.140          O  
ATOM   9066  CB  ASP A 567     -22.167 -29.631  -2.563  1.00  2.420          C  
ATOM   9067  CG  ASP A 567     -22.659 -30.740  -3.520  1.00  2.420          C  
ATOM   9068  OD1 ASP A 567     -22.720 -30.487  -4.702  1.00  2.420          O  
ATOM   9069  OD2 ASP A 567     -22.912 -31.842  -3.065  1.00  2.420          O  
ATOM   9070  H   ASP A 567     -20.755 -26.800  -2.957  1.00  1.810          H  
ATOM   9071  HA  ASP A 567     -21.998 -28.223  -4.160  1.00  2.180          H  
ATOM   9072 1HB  ASP A 567     -21.108 -29.804  -2.350  1.00  2.910          H  
ATOM   9073 2HB  ASP A 567     -22.706 -29.723  -1.624  1.00  2.910          H  
ATOM   9074  N   PRO A 568     -24.143 -26.541  -3.498  1.00  1.890          N  
ATOM   9075  CA  PRO A 568     -25.477 -26.022  -3.629  1.00  2.220          C  
ATOM   9076  C   PRO A 568     -25.984 -26.607  -4.930  1.00  2.180          C  
ATOM   9077  O   PRO A 568     -25.221 -27.257  -5.643  1.00  2.730          O  
ATOM   9078  CB  PRO A 568     -25.259 -24.518  -3.715  1.00  3.330          C  
ATOM   9079  CG  PRO A 568     -23.956 -24.410  -4.436  1.00  3.330          C  
ATOM   9080  CD  PRO A 568     -23.130 -25.567  -3.926  1.00  3.330          C  
ATOM   9081  HA  PRO A 568     -26.095 -26.322  -2.769  1.00  2.660          H  
ATOM   9082 1HB  PRO A 568     -26.093 -24.045  -4.241  1.00  4.000          H  
ATOM   9083 2HB  PRO A 568     -25.228 -24.082  -2.706  1.00  4.000          H  
ATOM   9084 1HG  PRO A 568     -24.118 -24.455  -5.530  1.00  4.000          H  
ATOM   9085 2HG  PRO A 568     -23.497 -23.446  -4.212  1.00  4.000          H  
ATOM   9086 1HD  PRO A 568     -22.533 -25.980  -4.747  1.00  4.000          H  
ATOM   9087 2HD  PRO A 568     -22.544 -25.183  -3.102  1.00  4.000          H  
ATOM   9088  N   GLN A 569     -27.218 -26.326  -5.284  1.00  2.300          N  
ATOM   9089  CA  GLN A 569     -27.777 -26.824  -6.532  1.00  2.690          C  
ATOM   9090  C   GLN A 569     -26.849 -26.616  -7.744  1.00  2.400          C  
ATOM   9091  O   GLN A 569     -26.270 -25.542  -7.942  1.00  2.720          O  
ATOM   9092  CB  GLN A 569     -29.116 -26.128  -6.803  1.00  3.610          C  
ATOM   9093  CG  GLN A 569     -30.248 -26.451  -5.826  1.00  3.610          C  
ATOM   9094  CD  GLN A 569     -30.266 -25.550  -4.587  1.00  3.610          C  
ATOM   9095  OE1 GLN A 569     -29.219 -25.076  -4.120  1.00  3.610          O  
ATOM   9096  NE2 GLN A 569     -31.456 -25.305  -4.057  1.00  3.610          N  
ATOM   9097  H   GLN A 569     -27.802 -25.773  -4.659  1.00  2.760          H  
ATOM   9098  HA  GLN A 569     -27.948 -27.894  -6.422  1.00  3.230          H  
ATOM   9099 1HB  GLN A 569     -28.968 -25.054  -6.795  1.00  4.330          H  
ATOM   9100 2HB  GLN A 569     -29.456 -26.387  -7.798  1.00  4.330          H  
ATOM   9101 1HG  GLN A 569     -31.193 -26.319  -6.353  1.00  4.330          H  
ATOM   9102 2HG  GLN A 569     -30.147 -27.485  -5.500  1.00  4.330          H  
ATOM   9103 1HE2 GLN A 569     -31.534 -24.723  -3.246  1.00  4.330          H  
ATOM   9104 2HE2 GLN A 569     -32.281 -25.702  -4.465  1.00  4.330          H  
ATOM   9105  N   ASN A 570     -26.798 -27.632  -8.627  1.00  2.310          N  
ATOM   9106  CA  ASN A 570     -25.940 -27.620  -9.825  1.00  2.420          C  
ATOM   9107  C   ASN A 570     -26.211 -26.459 -10.758  1.00  2.040          C  
ATOM   9108  O   ASN A 570     -25.308 -25.982 -11.450  1.00  2.090          O  
ATOM   9109  CB  ASN A 570     -26.063 -28.911 -10.612  1.00  3.340          C  
ATOM   9110  CG  ASN A 570     -25.360 -30.056  -9.975  1.00  3.340          C  
ATOM   9111  OD1 ASN A 570     -24.464 -29.881  -9.148  1.00  3.340          O  
ATOM   9112  ND2 ASN A 570     -25.744 -31.249 -10.345  1.00  3.340          N  
ATOM   9113  H   ASN A 570     -27.331 -28.463  -8.421  1.00  2.770          H  
ATOM   9114  HA  ASN A 570     -24.909 -27.523  -9.487  1.00  2.900          H  
ATOM   9115 1HB  ASN A 570     -27.120 -29.162 -10.727  1.00  4.010          H  
ATOM   9116 2HB  ASN A 570     -25.654 -28.760 -11.611  1.00  4.010          H  
ATOM   9117 1HD2 ASN A 570     -25.306 -32.058  -9.951  1.00  4.010          H  
ATOM   9118 2HD2 ASN A 570     -26.474 -31.359 -11.021  1.00  4.010          H  
ATOM   9119  N   GLU A 571     -27.423 -25.936 -10.751  1.00  1.920          N  
ATOM   9120  CA  GLU A 571     -27.763 -24.819 -11.605  1.00  1.710          C  
ATOM   9121  C   GLU A 571     -26.827 -23.620 -11.388  1.00  1.530          C  
ATOM   9122  O   GLU A 571     -26.634 -22.816 -12.311  1.00  1.470          O  
ATOM   9123  CB  GLU A 571     -29.219 -24.415 -11.363  1.00  2.480          C  
ATOM   9124  CG  GLU A 571     -30.279 -25.412 -11.908  1.00  2.480          C  
ATOM   9125  CD  GLU A 571     -30.571 -26.620 -11.021  1.00  2.480          C  
ATOM   9126  OE1 GLU A 571     -29.751 -26.946 -10.190  1.00  2.480          O  
ATOM   9127  OE2 GLU A 571     -31.610 -27.210 -11.186  1.00  2.480          O  
ATOM   9128  H   GLU A 571     -28.169 -26.364 -10.195  1.00  2.300          H  
ATOM   9129  HA  GLU A 571     -27.671 -25.145 -12.638  1.00  2.050          H  
ATOM   9130 1HB  GLU A 571     -29.383 -24.310 -10.288  1.00  2.970          H  
ATOM   9131 2HB  GLU A 571     -29.403 -23.444 -11.817  1.00  2.970          H  
ATOM   9132 1HG  GLU A 571     -31.209 -24.865 -12.061  1.00  2.970          H  
ATOM   9133 2HG  GLU A 571     -29.942 -25.766 -12.882  1.00  2.970          H  
ATOM   9134  N   HIS A 572     -26.216 -23.508 -10.197  1.00  1.520          N  
ATOM   9135  CA  HIS A 572     -25.321 -22.398  -9.904  1.00  1.420          C  
ATOM   9136  C   HIS A 572     -23.972 -22.572 -10.618  1.00  1.340          C  
ATOM   9137  O   HIS A 572     -23.329 -21.594 -10.985  1.00  1.290          O  
ATOM   9138  CB  HIS A 572     -25.070 -22.279  -8.397  1.00  2.030          C  
ATOM   9139  CG  HIS A 572     -26.232 -21.839  -7.564  1.00  2.030          C  
ATOM   9140  ND1 HIS A 572     -26.724 -20.548  -7.585  1.00  2.030          N  
ATOM   9141  CD2 HIS A 572     -26.986 -22.511  -6.671  1.00  2.030          C  
ATOM   9142  CE1 HIS A 572     -27.731 -20.448  -6.739  1.00  2.030          C  
ATOM   9143  NE2 HIS A 572     -27.910 -21.625  -6.168  1.00  2.030          N  
ATOM   9144  H   HIS A 572     -26.382 -24.222  -9.478  1.00  1.820          H  
ATOM   9145  HA  HIS A 572     -25.767 -21.467 -10.253  1.00  1.700          H  
ATOM   9146 1HB  HIS A 572     -24.715 -23.239  -8.011  1.00  2.430          H  
ATOM   9147 2HB  HIS A 572     -24.292 -21.545  -8.237  1.00  2.430          H  
ATOM   9148  HD2 HIS A 572     -26.875 -23.559  -6.399  1.00  2.430          H  
ATOM   9149  HE1 HIS A 572     -28.316 -19.546  -6.540  1.00  2.430          H  
ATOM   9150  HE2 HIS A 572     -28.611 -21.844  -5.473  1.00  2.430          H  
ATOM   9151  N   ILE A 573     -23.518 -23.813 -10.827  1.00  1.360          N  
ATOM   9152  CA  ILE A 573     -22.237 -24.005 -11.500  1.00  1.330          C  
ATOM   9153  C   ILE A 573     -22.488 -23.989 -12.997  1.00  1.340          C  
ATOM   9154  O   ILE A 573     -21.662 -23.503 -13.778  1.00  1.290          O  
ATOM   9155  CB  ILE A 573     -21.465 -25.293 -11.042  1.00  1.870          C  
ATOM   9156  CG1 ILE A 573     -22.248 -26.608 -11.360  1.00  1.870          C  
ATOM   9157  CG2 ILE A 573     -21.107 -25.185  -9.556  1.00  1.870          C  
ATOM   9158  CD1 ILE A 573     -21.481 -27.894 -11.137  1.00  1.870          C  
ATOM   9159  H   ILE A 573     -24.082 -24.621 -10.576  1.00  1.630          H  
ATOM   9160  HA  ILE A 573     -21.595 -23.158 -11.268  1.00  1.600          H  
ATOM   9161  HB  ILE A 573     -20.553 -25.355 -11.615  1.00  2.250          H  
ATOM   9162 1HG1 ILE A 573     -23.117 -26.646 -10.742  1.00  2.250          H  
ATOM   9163 2HG1 ILE A 573     -22.545 -26.617 -12.395  1.00  2.250          H  
ATOM   9164 1HG2 ILE A 573     -20.524 -26.035  -9.227  1.00  2.250          H  
ATOM   9165 2HG2 ILE A 573     -20.521 -24.301  -9.430  1.00  2.250          H  
ATOM   9166 3HG2 ILE A 573     -22.017 -25.118  -8.960  1.00  2.250          H  
ATOM   9167 1HD1 ILE A 573     -22.127 -28.737 -11.394  1.00  2.250          H  
ATOM   9168 2HD1 ILE A 573     -20.602 -27.901 -11.780  1.00  2.250          H  
ATOM   9169 3HD1 ILE A 573     -21.174 -27.991 -10.102  1.00  2.250          H  
ATOM   9170  N   ASN A 574     -23.648 -24.517 -13.396  1.00  1.420          N  
ATOM   9171  CA  ASN A 574     -23.996 -24.614 -14.793  1.00  1.450          C  
ATOM   9172  C   ASN A 574     -24.207 -23.235 -15.400  1.00  1.380          C  
ATOM   9173  O   ASN A 574     -23.714 -22.967 -16.493  1.00  1.360          O  
ATOM   9174  CB  ASN A 574     -25.239 -25.459 -14.945  1.00  2.020          C  
ATOM   9175  CG  ASN A 574     -24.989 -26.918 -14.637  1.00  2.020          C  
ATOM   9176  OD1 ASN A 574     -23.851 -27.402 -14.634  1.00  2.020          O  
ATOM   9177  ND2 ASN A 574     -26.048 -27.633 -14.375  1.00  2.020          N  
ATOM   9178  H   ASN A 574     -24.285 -24.899 -12.693  1.00  1.700          H  
ATOM   9179  HA  ASN A 574     -23.171 -25.087 -15.328  1.00  1.740          H  
ATOM   9180 1HB  ASN A 574     -25.999 -25.087 -14.268  1.00  2.420          H  
ATOM   9181 2HB  ASN A 574     -25.628 -25.366 -15.957  1.00  2.420          H  
ATOM   9182 1HD2 ASN A 574     -25.952 -28.605 -14.166  1.00  2.420          H  
ATOM   9183 2HD2 ASN A 574     -26.955 -27.215 -14.394  1.00  2.420          H  
ATOM   9184  N   THR A 575     -24.875 -22.334 -14.669  1.00  1.370          N  
ATOM   9185  CA  THR A 575     -25.128 -20.996 -15.186  1.00  1.320          C  
ATOM   9186  C   THR A 575     -23.835 -20.268 -15.468  1.00  1.240          C  
ATOM   9187  O   THR A 575     -23.676 -19.652 -16.526  1.00  1.220          O  
ATOM   9188  CB  THR A 575     -25.945 -20.146 -14.179  1.00  1.870          C  
ATOM   9189  OG1 THR A 575     -27.232 -20.749 -13.973  1.00  1.870          O  
ATOM   9190  CG2 THR A 575     -26.129 -18.700 -14.717  1.00  1.870          C  
ATOM   9191  H   THR A 575     -25.285 -22.598 -13.774  1.00  1.640          H  
ATOM   9192  HA  THR A 575     -25.688 -21.081 -16.114  1.00  1.580          H  
ATOM   9193  HB  THR A 575     -25.418 -20.110 -13.222  1.00  2.240          H  
ATOM   9194  HG1 THR A 575     -27.123 -21.572 -13.443  1.00  2.240          H  
ATOM   9195 1HG2 THR A 575     -26.705 -18.124 -13.996  1.00  2.240          H  
ATOM   9196 2HG2 THR A 575     -25.165 -18.215 -14.865  1.00  2.240          H  
ATOM   9197 3HG2 THR A 575     -26.661 -18.734 -15.666  1.00  2.240          H  
ATOM   9198  N   TYR A 576     -22.908 -20.328 -14.530  1.00  1.210          N  
ATOM   9199  CA  TYR A 576     -21.662 -19.617 -14.654  1.00  1.130          C  
ATOM   9200  C   TYR A 576     -20.814 -20.200 -15.773  1.00  1.140          C  
ATOM   9201  O   TYR A 576     -20.236 -19.434 -16.543  1.00  1.120          O  
ATOM   9202  CB  TYR A 576     -21.006 -19.580 -13.279  1.00  1.610          C  
ATOM   9203  CG  TYR A 576     -21.903 -18.783 -12.251  1.00  1.610          C  
ATOM   9204  CD1 TYR A 576     -22.866 -17.803 -12.673  1.00  1.610          C  
ATOM   9205  CD2 TYR A 576     -21.802 -19.064 -10.903  1.00  1.610          C  
ATOM   9206  CE1 TYR A 576     -23.670 -17.179 -11.758  1.00  1.610          C  
ATOM   9207  CE2 TYR A 576     -22.631 -18.415  -9.986  1.00  1.610          C  
ATOM   9208  CZ  TYR A 576     -23.559 -17.487 -10.418  1.00  1.610          C  
ATOM   9209  OH  TYR A 576     -24.384 -16.874  -9.513  1.00  1.610          O  
ATOM   9210  H   TYR A 576     -23.096 -20.859 -13.684  1.00  1.450          H  
ATOM   9211  HA  TYR A 576     -21.860 -18.602 -14.973  1.00  1.360          H  
ATOM   9212 1HB  TYR A 576     -20.898 -20.604 -12.907  1.00  1.940          H  
ATOM   9213 2HB  TYR A 576     -20.018 -19.141 -13.321  1.00  1.940          H  
ATOM   9214  HD1 TYR A 576     -23.010 -17.530 -13.703  1.00  1.940          H  
ATOM   9215  HD2 TYR A 576     -21.084 -19.808 -10.561  1.00  1.940          H  
ATOM   9216  HE1 TYR A 576     -24.405 -16.446 -12.093  1.00  1.940          H  
ATOM   9217  HE2 TYR A 576     -22.556 -18.649  -8.924  1.00  1.940          H  
ATOM   9218  HH  TYR A 576     -24.979 -16.252  -9.976  1.00  1.940          H  
ATOM   9219  N   GLU A 577     -20.790 -21.533 -15.935  1.00  1.190          N  
ATOM   9220  CA  GLU A 577     -20.005 -22.104 -17.031  1.00  1.210          C  
ATOM   9221  C   GLU A 577     -20.586 -21.669 -18.384  1.00  1.240          C  
ATOM   9222  O   GLU A 577     -19.834 -21.369 -19.323  1.00  1.210          O  
ATOM   9223  CB  GLU A 577     -19.952 -23.630 -16.937  1.00  1.690          C  
ATOM   9224  CG  GLU A 577     -19.089 -24.323 -18.020  1.00  1.690          C  
ATOM   9225  CD  GLU A 577     -17.588 -24.007 -17.962  1.00  1.690          C  
ATOM   9226  OE1 GLU A 577     -17.101 -23.544 -16.945  1.00  1.690          O  
ATOM   9227  OE2 GLU A 577     -16.937 -24.248 -18.952  1.00  1.690          O  
ATOM   9228  H   GLU A 577     -21.258 -22.158 -15.268  1.00  1.430          H  
ATOM   9229  HA  GLU A 577     -18.986 -21.728 -16.958  1.00  1.450          H  
ATOM   9230 1HB  GLU A 577     -19.566 -23.918 -15.961  1.00  2.020          H  
ATOM   9231 2HB  GLU A 577     -20.969 -24.026 -17.008  1.00  2.020          H  
ATOM   9232 1HG  GLU A 577     -19.219 -25.399 -17.919  1.00  2.020          H  
ATOM   9233 2HG  GLU A 577     -19.470 -24.041 -19.002  1.00  2.020          H  
ATOM   9234  N   VAL A 578     -21.922 -21.616 -18.491  1.00  1.290          N  
ATOM   9235  CA  VAL A 578     -22.552 -21.172 -19.727  1.00  1.320          C  
ATOM   9236  C   VAL A 578     -22.184 -19.732 -20.028  1.00  1.260          C  
ATOM   9237  O   VAL A 578     -21.886 -19.409 -21.184  1.00  1.250          O  
ATOM   9238  CB  VAL A 578     -24.080 -21.336 -19.691  1.00  1.840          C  
ATOM   9239  CG1 VAL A 578     -24.721 -20.643 -20.915  1.00  1.840          C  
ATOM   9240  CG2 VAL A 578     -24.412 -22.825 -19.718  1.00  1.840          C  
ATOM   9241  H   VAL A 578     -22.503 -21.930 -17.704  1.00  1.550          H  
ATOM   9242  HA  VAL A 578     -22.175 -21.794 -20.537  1.00  1.580          H  
ATOM   9243  HB  VAL A 578     -24.476 -20.881 -18.780  1.00  2.200          H  
ATOM   9244 1HG1 VAL A 578     -25.800 -20.779 -20.879  1.00  2.200          H  
ATOM   9245 2HG1 VAL A 578     -24.502 -19.578 -20.909  1.00  2.200          H  
ATOM   9246 3HG1 VAL A 578     -24.329 -21.085 -21.833  1.00  2.200          H  
ATOM   9247 1HG2 VAL A 578     -25.490 -22.960 -19.687  1.00  2.200          H  
ATOM   9248 2HG2 VAL A 578     -24.017 -23.266 -20.631  1.00  2.200          H  
ATOM   9249 3HG2 VAL A 578     -23.965 -23.317 -18.867  1.00  2.200          H  
ATOM   9250  N   VAL A 579     -22.221 -18.862 -19.015  1.00  1.210          N  
ATOM   9251  CA  VAL A 579     -21.845 -17.483 -19.245  1.00  1.160          C  
ATOM   9252  C   VAL A 579     -20.388 -17.423 -19.679  1.00  1.120          C  
ATOM   9253  O   VAL A 579     -20.070 -16.725 -20.635  1.00  1.110          O  
ATOM   9254  CB  VAL A 579     -22.078 -16.590 -18.012  1.00  1.640          C  
ATOM   9255  CG1 VAL A 579     -21.473 -15.183 -18.266  1.00  1.640          C  
ATOM   9256  CG2 VAL A 579     -23.572 -16.486 -17.740  1.00  1.640          C  
ATOM   9257  H   VAL A 579     -22.536 -19.176 -18.090  1.00  1.450          H  
ATOM   9258  HA  VAL A 579     -22.463 -17.092 -20.050  1.00  1.390          H  
ATOM   9259  HB  VAL A 579     -21.585 -17.032 -17.147  1.00  1.970          H  
ATOM   9260 1HG1 VAL A 579     -21.633 -14.564 -17.430  1.00  1.970          H  
ATOM   9261 2HG1 VAL A 579     -20.410 -15.264 -18.436  1.00  1.970          H  
ATOM   9262 3HG1 VAL A 579     -21.945 -14.728 -19.137  1.00  1.970          H  
ATOM   9263 1HG2 VAL A 579     -23.745 -15.878 -16.869  1.00  1.970          H  
ATOM   9264 2HG2 VAL A 579     -24.067 -16.040 -18.601  1.00  1.970          H  
ATOM   9265 3HG2 VAL A 579     -23.980 -17.472 -17.568  1.00  1.970          H  
ATOM   9266  N   ARG A 580     -19.484 -18.165 -19.026  1.00  1.120          N  
ATOM   9267  CA  ARG A 580     -18.085 -18.109 -19.439  1.00  1.100          C  
ATOM   9268  C   ARG A 580     -17.960 -18.393 -20.932  1.00  1.120          C  
ATOM   9269  O   ARG A 580     -17.294 -17.646 -21.661  1.00  1.110          O  
ATOM   9270  CB  ARG A 580     -17.244 -19.142 -18.702  1.00  1.550          C  
ATOM   9271  CG  ARG A 580     -17.019 -18.892 -17.258  1.00  1.550          C  
ATOM   9272  CD  ARG A 580     -16.224 -19.963 -16.648  1.00  1.550          C  
ATOM   9273  NE  ARG A 580     -14.819 -19.839 -16.991  1.00  1.550          N  
ATOM   9274  CZ  ARG A 580     -13.947 -20.861 -17.207  1.00  1.550          C  
ATOM   9275  NH1 ARG A 580     -14.326 -22.137 -17.177  1.00  1.550          N  
ATOM   9276  NH2 ARG A 580     -12.675 -20.566 -17.445  1.00  1.550          N  
ATOM   9277  H   ARG A 580     -19.771 -18.734 -18.224  1.00  1.340          H  
ATOM   9278  HA  ARG A 580     -17.701 -17.113 -19.224  1.00  1.320          H  
ATOM   9279 1HB  ARG A 580     -17.737 -20.103 -18.770  1.00  1.860          H  
ATOM   9280 2HB  ARG A 580     -16.288 -19.261 -19.171  1.00  1.860          H  
ATOM   9281 1HG  ARG A 580     -16.460 -17.963 -17.162  1.00  1.860          H  
ATOM   9282 2HG  ARG A 580     -17.948 -18.813 -16.741  1.00  1.860          H  
ATOM   9283 1HD  ARG A 580     -16.324 -19.921 -15.568  1.00  1.860          H  
ATOM   9284 2HD  ARG A 580     -16.592 -20.920 -17.006  1.00  1.860          H  
ATOM   9285  HE  ARG A 580     -14.434 -18.890 -16.999  1.00  1.860          H  
ATOM   9286 1HH1 ARG A 580     -15.306 -22.421 -17.003  1.00  1.860          H  
ATOM   9287 2HH1 ARG A 580     -13.642 -22.864 -17.333  1.00  1.860          H  
ATOM   9288 1HH2 ARG A 580     -12.375 -19.596 -17.442  1.00  1.860          H  
ATOM   9289 2HH2 ARG A 580     -11.992 -21.301 -17.602  1.00  1.860          H  
ATOM   9290  N   HIS A 581     -18.667 -19.427 -21.409  1.00  1.170          N  
ATOM   9291  CA  HIS A 581     -18.653 -19.754 -22.827  1.00  1.200          C  
ATOM   9292  C   HIS A 581     -19.165 -18.595 -23.663  1.00  1.190          C  
ATOM   9293  O   HIS A 581     -18.529 -18.212 -24.654  1.00  1.190          O  
ATOM   9294  CB  HIS A 581     -19.509 -20.984 -23.138  1.00  1.670          C  
ATOM   9295  CG  HIS A 581     -19.566 -21.287 -24.612  1.00  1.670          C  
ATOM   9296  ND1 HIS A 581     -18.513 -21.850 -25.302  1.00  1.670          N  
ATOM   9297  CD2 HIS A 581     -20.548 -21.081 -25.525  1.00  1.670          C  
ATOM   9298  CE1 HIS A 581     -18.847 -21.983 -26.578  1.00  1.670          C  
ATOM   9299  NE2 HIS A 581     -20.075 -21.529 -26.738  1.00  1.670          N  
ATOM   9300  H   HIS A 581     -19.188 -20.020 -20.751  1.00  1.400          H  
ATOM   9301  HA  HIS A 581     -17.635 -19.966 -23.140  1.00  1.440          H  
ATOM   9302 1HB  HIS A 581     -19.108 -21.851 -22.612  1.00  2.000          H  
ATOM   9303 2HB  HIS A 581     -20.524 -20.827 -22.780  1.00  2.000          H  
ATOM   9304  HD1 HIS A 581     -17.679 -22.231 -24.902  1.00  2.000          H  
ATOM   9305  HD2 HIS A 581     -21.551 -20.656 -25.446  1.00  2.000          H  
ATOM   9306  HE1 HIS A 581     -18.145 -22.411 -27.293  1.00  2.000          H  
ATOM   9307  N   ASN A 582     -20.324 -18.047 -23.286  1.00  1.210          N  
ATOM   9308  CA  ASN A 582     -20.919 -16.963 -24.043  1.00  1.220          C  
ATOM   9309  C   ASN A 582     -20.014 -15.739 -24.091  1.00  1.170          C  
ATOM   9310  O   ASN A 582     -19.967 -15.046 -25.116  1.00  1.180          O  
ATOM   9311  CB  ASN A 582     -22.265 -16.587 -23.461  1.00  1.700          C  
ATOM   9312  CG  ASN A 582     -23.332 -17.606 -23.740  1.00  1.700          C  
ATOM   9313  OD1 ASN A 582     -23.207 -18.454 -24.631  1.00  1.700          O  
ATOM   9314  ND2 ASN A 582     -24.405 -17.528 -23.001  1.00  1.700          N  
ATOM   9315  H   ASN A 582     -20.813 -18.427 -22.468  1.00  1.450          H  
ATOM   9316  HA  ASN A 582     -21.059 -17.302 -25.070  1.00  1.460          H  
ATOM   9317 1HB  ASN A 582     -22.163 -16.479 -22.383  1.00  2.040          H  
ATOM   9318 2HB  ASN A 582     -22.579 -15.623 -23.857  1.00  2.040          H  
ATOM   9319 1HD2 ASN A 582     -25.160 -18.166 -23.152  1.00  2.040          H  
ATOM   9320 2HD2 ASN A 582     -24.479 -16.827 -22.293  1.00  2.040          H  
ATOM   9321  N   LEU A 583     -19.280 -15.474 -23.001  1.00  1.130          N  
ATOM   9322  CA  LEU A 583     -18.392 -14.333 -22.987  1.00  1.100          C  
ATOM   9323  C   LEU A 583     -17.252 -14.613 -23.931  1.00  1.080          C  
ATOM   9324  O   LEU A 583     -17.012 -13.853 -24.852  1.00  1.080          O  
ATOM   9325  CB  LEU A 583     -17.772 -14.093 -21.596  1.00  1.550          C  
ATOM   9326  CG  LEU A 583     -18.691 -13.671 -20.432  1.00  1.550          C  
ATOM   9327  CD1 LEU A 583     -17.838 -13.662 -19.130  1.00  1.550          C  
ATOM   9328  CD2 LEU A 583     -19.335 -12.330 -20.697  1.00  1.550          C  
ATOM   9329  H   LEU A 583     -19.400 -16.058 -22.174  1.00  1.360          H  
ATOM   9330  HA  LEU A 583     -18.925 -13.451 -23.333  1.00  1.320          H  
ATOM   9331 1HB  LEU A 583     -17.291 -15.020 -21.290  1.00  1.860          H  
ATOM   9332 2HB  LEU A 583     -16.997 -13.333 -21.697  1.00  1.860          H  
ATOM   9333  HG  LEU A 583     -19.465 -14.396 -20.315  1.00  1.860          H  
ATOM   9334 1HD1 LEU A 583     -18.464 -13.403 -18.286  1.00  1.860          H  
ATOM   9335 2HD1 LEU A 583     -17.414 -14.649 -18.968  1.00  1.860          H  
ATOM   9336 3HD1 LEU A 583     -17.029 -12.935 -19.213  1.00  1.860          H  
ATOM   9337 1HD2 LEU A 583     -19.959 -12.064 -19.858  1.00  1.860          H  
ATOM   9338 2HD2 LEU A 583     -18.585 -11.597 -20.824  1.00  1.860          H  
ATOM   9339 3HD2 LEU A 583     -19.944 -12.372 -21.597  1.00  1.860          H  
ATOM   9340  N   SER A 584     -16.638 -15.782 -23.836  1.00  1.080          N  
ATOM   9341  CA  SER A 584     -15.488 -16.071 -24.686  1.00  1.060          C  
ATOM   9342  C   SER A 584     -15.841 -15.921 -26.161  1.00  1.110          C  
ATOM   9343  O   SER A 584     -15.079 -15.339 -26.947  1.00  1.140          O  
ATOM   9344  CB  SER A 584     -14.973 -17.463 -24.409  1.00  1.490          C  
ATOM   9345  OG  SER A 584     -13.883 -17.767 -25.229  1.00  1.490          O  
ATOM   9346  H   SER A 584     -16.926 -16.440 -23.107  1.00  1.300          H  
ATOM   9347  HA  SER A 584     -14.698 -15.359 -24.446  1.00  1.270          H  
ATOM   9348 1HB  SER A 584     -14.676 -17.525 -23.372  1.00  1.790          H  
ATOM   9349 2HB  SER A 584     -15.774 -18.188 -24.564  1.00  1.790          H  
ATOM   9350  HG  SER A 584     -13.568 -18.621 -24.934  1.00  1.790          H  
ATOM   9351  N   LEU A 585     -17.007 -16.437 -26.543  1.00  1.140          N  
ATOM   9352  CA  LEU A 585     -17.453 -16.355 -27.918  1.00  1.190          C  
ATOM   9353  C   LEU A 585     -17.723 -14.897 -28.338  1.00  1.200          C  
ATOM   9354  O   LEU A 585     -17.240 -14.455 -29.393  1.00  1.230          O  
ATOM   9355  CB  LEU A 585     -18.712 -17.224 -28.056  1.00  1.650          C  
ATOM   9356  CG  LEU A 585     -19.412 -17.321 -29.423  1.00  1.650          C  
ATOM   9357  CD1 LEU A 585     -18.460 -17.915 -30.469  1.00  1.650          C  
ATOM   9358  CD2 LEU A 585     -20.648 -18.205 -29.249  1.00  1.650          C  
ATOM   9359  H   LEU A 585     -17.583 -16.931 -25.853  1.00  1.370          H  
ATOM   9360  HA  LEU A 585     -16.664 -16.757 -28.546  1.00  1.430          H  
ATOM   9361 1HB  LEU A 585     -18.456 -18.237 -27.743  1.00  1.980          H  
ATOM   9362 2HB  LEU A 585     -19.450 -16.846 -27.343  1.00  1.980          H  
ATOM   9363  HG  LEU A 585     -19.716 -16.330 -29.761  1.00  1.980          H  
ATOM   9364 1HD1 LEU A 585     -18.972 -17.997 -31.424  1.00  1.980          H  
ATOM   9365 2HD1 LEU A 585     -17.587 -17.275 -30.590  1.00  1.980          H  
ATOM   9366 3HD1 LEU A 585     -18.143 -18.907 -30.147  1.00  1.980          H  
ATOM   9367 1HD2 LEU A 585     -21.176 -18.296 -30.197  1.00  1.980          H  
ATOM   9368 2HD2 LEU A 585     -20.341 -19.201 -28.909  1.00  1.980          H  
ATOM   9369 3HD2 LEU A 585     -21.311 -17.760 -28.505  1.00  1.980          H  
ATOM   9370  N   GLY A 586     -18.470 -14.141 -27.504  1.00  1.200          N  
ATOM   9371  CA  GLY A 586     -18.793 -12.737 -27.780  1.00  1.230          C  
ATOM   9372  C   GLY A 586     -17.529 -11.884 -27.858  1.00  1.260          C  
ATOM   9373  O   GLY A 586     -17.425 -10.970 -28.677  1.00  1.390          O  
ATOM   9374  H   GLY A 586     -18.848 -14.552 -26.644  1.00  1.440          H  
ATOM   9375 1HA  GLY A 586     -19.353 -12.665 -28.710  1.00  1.480          H  
ATOM   9376 2HA  GLY A 586     -19.436 -12.370 -26.984  1.00  1.480          H  
ATOM   9377  N   ILE A 587     -16.573 -12.202 -27.005  1.00  1.190          N  
ATOM   9378  CA  ILE A 587     -15.288 -11.548 -26.931  1.00  1.270          C  
ATOM   9379  C   ILE A 587     -14.475 -11.766 -28.188  1.00  1.320          C  
ATOM   9380  O   ILE A 587     -13.993 -10.811 -28.798  1.00  1.440          O  
ATOM   9381  CB  ILE A 587     -14.549 -12.034 -25.667  1.00  1.750          C  
ATOM   9382  CG1 ILE A 587     -15.250 -11.532 -24.359  1.00  1.750          C  
ATOM   9383  CG2 ILE A 587     -13.143 -11.645 -25.690  1.00  1.750          C  
ATOM   9384  CD1 ILE A 587     -15.142 -10.105 -24.099  1.00  1.750          C  
ATOM   9385  H   ILE A 587     -16.767 -12.948 -26.343  1.00  1.430          H  
ATOM   9386  HA  ILE A 587     -15.463 -10.479 -26.848  1.00  1.520          H  
ATOM   9387  HB  ILE A 587     -14.594 -13.118 -25.630  1.00  2.100          H  
ATOM   9388 1HG1 ILE A 587     -16.306 -11.713 -24.433  1.00  2.100          H  
ATOM   9389 2HG1 ILE A 587     -14.863 -12.078 -23.521  1.00  2.100          H  
ATOM   9390 1HG2 ILE A 587     -12.667 -12.018 -24.806  1.00  2.100          H  
ATOM   9391 2HG2 ILE A 587     -12.660 -12.062 -26.561  1.00  2.100          H  
ATOM   9392 3HG2 ILE A 587     -13.054 -10.590 -25.718  1.00  2.100          H  
ATOM   9393 1HD1 ILE A 587     -15.658  -9.883 -23.206  1.00  2.100          H  
ATOM   9394 2HD1 ILE A 587     -14.111  -9.868 -23.964  1.00  2.100          H  
ATOM   9395 3HD1 ILE A 587     -15.566  -9.513 -24.901  1.00  2.100          H  
ATOM   9396  N   ASN A 588     -14.344 -12.991 -28.651  1.00  1.290          N  
ATOM   9397  CA  ASN A 588     -13.545 -13.093 -29.848  1.00  1.370          C  
ATOM   9398  C   ASN A 588     -14.188 -12.302 -30.997  1.00  1.510          C  
ATOM   9399  O   ASN A 588     -13.531 -11.472 -31.655  1.00  1.650          O  
ATOM   9400  CB  ASN A 588     -13.327 -14.541 -30.208  1.00  1.890          C  
ATOM   9401  CG  ASN A 588     -12.358 -15.200 -29.259  1.00  1.890          C  
ATOM   9402  OD1 ASN A 588     -11.585 -14.533 -28.563  1.00  1.890          O  
ATOM   9403  ND2 ASN A 588     -12.382 -16.501 -29.224  1.00  1.890          N  
ATOM   9404  H   ASN A 588     -14.731 -13.797 -28.148  1.00  1.550          H  
ATOM   9405  HA  ASN A 588     -12.586 -12.653 -29.639  1.00  1.640          H  
ATOM   9406 1HB  ASN A 588     -14.280 -15.075 -30.163  1.00  2.260          H  
ATOM   9407 2HB  ASN A 588     -12.942 -14.620 -31.224  1.00  2.260          H  
ATOM   9408 1HD2 ASN A 588     -11.764 -16.997 -28.613  1.00  2.260          H  
ATOM   9409 2HD2 ASN A 588     -13.022 -17.008 -29.802  1.00  2.260          H  
ATOM   9410  N   LYS A 589     -15.521 -12.415 -31.137  1.00  1.530          N  
ATOM   9411  CA  LYS A 589     -16.241 -11.721 -32.205  1.00  1.670          C  
ATOM   9412  C   LYS A 589     -16.181 -10.189 -32.157  1.00  1.880          C  
ATOM   9413  O   LYS A 589     -16.013  -9.547 -33.198  1.00  2.060          O  
ATOM   9414  CB  LYS A 589     -17.720 -12.112 -32.191  1.00  2.280          C  
ATOM   9415  CG  LYS A 589     -18.049 -13.521 -32.643  1.00  2.280          C  
ATOM   9416  CD  LYS A 589     -19.560 -13.761 -32.547  1.00  2.280          C  
ATOM   9417  CE  LYS A 589     -19.950 -15.150 -33.023  1.00  2.280          C  
ATOM   9418  NZ  LYS A 589     -21.419 -15.392 -32.883  1.00  2.280          N  
ATOM   9419  H   LYS A 589     -16.033 -13.066 -30.526  1.00  1.840          H  
ATOM   9420  HA  LYS A 589     -15.806 -12.035 -33.153  1.00  2.000          H  
ATOM   9421 1HB  LYS A 589     -18.099 -12.009 -31.173  1.00  2.740          H  
ATOM   9422 2HB  LYS A 589     -18.281 -11.417 -32.815  1.00  2.740          H  
ATOM   9423 1HG  LYS A 589     -17.717 -13.666 -33.670  1.00  2.740          H  
ATOM   9424 2HG  LYS A 589     -17.532 -14.235 -32.003  1.00  2.740          H  
ATOM   9425 1HD  LYS A 589     -19.871 -13.649 -31.505  1.00  2.740          H  
ATOM   9426 2HD  LYS A 589     -20.086 -13.016 -33.145  1.00  2.740          H  
ATOM   9427 1HE  LYS A 589     -19.673 -15.260 -34.070  1.00  2.740          H  
ATOM   9428 2HE  LYS A 589     -19.413 -15.885 -32.439  1.00  2.740          H  
ATOM   9429 1HZ  LYS A 589     -21.639 -16.323 -33.207  1.00  2.740          H  
ATOM   9430 2HZ  LYS A 589     -21.683 -15.304 -31.911  1.00  2.740          H  
ATOM   9431 3HZ  LYS A 589     -21.930 -14.715 -33.434  1.00  2.740          H  
ATOM   9432  N   TYR A 590     -16.316  -9.596 -30.969  1.00  1.890          N  
ATOM   9433  CA  TYR A 590     -16.361  -8.145 -30.853  1.00  2.160          C  
ATOM   9434  C   TYR A 590     -15.166  -7.462 -30.199  1.00  2.350          C  
ATOM   9435  O   TYR A 590     -15.061  -6.234 -30.296  1.00  2.490          O  
ATOM   9436  CB  TYR A 590     -17.641  -7.760 -30.118  1.00  2.920          C  
ATOM   9437  CG  TYR A 590     -18.886  -8.139 -30.894  1.00  2.920          C  
ATOM   9438  CD1 TYR A 590     -19.517  -9.339 -30.655  1.00  2.920          C  
ATOM   9439  CD2 TYR A 590     -19.387  -7.281 -31.849  1.00  2.920          C  
ATOM   9440  CE1 TYR A 590     -20.623  -9.696 -31.370  1.00  2.920          C  
ATOM   9441  CE2 TYR A 590     -20.510  -7.634 -32.564  1.00  2.920          C  
ATOM   9442  CZ  TYR A 590     -21.124  -8.844 -32.326  1.00  2.920          C  
ATOM   9443  OH  TYR A 590     -22.241  -9.207 -33.043  1.00  2.920          O  
ATOM   9444  H   TYR A 590     -16.491 -10.163 -30.132  1.00  2.270          H  
ATOM   9445  HA  TYR A 590     -16.430  -7.742 -31.862  1.00  2.590          H  
ATOM   9446 1HB  TYR A 590     -17.667  -8.274 -29.159  1.00  3.500          H  
ATOM   9447 2HB  TYR A 590     -17.662  -6.689 -29.921  1.00  3.500          H  
ATOM   9448  HD1 TYR A 590     -19.138 -10.011 -29.908  1.00  3.500          H  
ATOM   9449  HD2 TYR A 590     -18.897  -6.327 -32.039  1.00  3.500          H  
ATOM   9450  HE1 TYR A 590     -21.105 -10.652 -31.177  1.00  3.500          H  
ATOM   9451  HE2 TYR A 590     -20.908  -6.958 -33.320  1.00  3.500          H  
ATOM   9452  HH  TYR A 590     -22.469  -8.501 -33.654  1.00  3.500          H  
ATOM   9453  N   ALA A 591     -14.296  -8.215 -29.500  1.00  2.400          N  
ATOM   9454  CA  ALA A 591     -13.144  -7.645 -28.799  1.00  2.600          C  
ATOM   9455  C   ALA A 591     -11.771  -8.093 -29.333  1.00  2.640          C  
ATOM   9456  O   ALA A 591     -10.753  -7.432 -29.061  1.00  2.730          O  
ATOM   9457  CB  ALA A 591     -13.208  -7.991 -27.345  1.00  3.560          C  
ATOM   9458  H   ALA A 591     -14.429  -9.212 -29.423  1.00  2.880          H  
ATOM   9459  HA  ALA A 591     -13.203  -6.584 -28.912  1.00  3.120          H  
ATOM   9460 1HB  ALA A 591     -12.377  -7.511 -26.849  1.00  4.270          H  
ATOM   9461 2HB  ALA A 591     -14.125  -7.664 -26.914  1.00  4.270          H  
ATOM   9462 3HB  ALA A 591     -13.133  -9.049 -27.254  1.00  4.270          H  
ATOM   9463  N   VAL A 592     -11.684  -9.237 -30.032  1.00  2.770          N  
ATOM   9464  CA  VAL A 592     -10.358  -9.696 -30.437  1.00  2.890          C  
ATOM   9465  C   VAL A 592     -10.127  -9.523 -31.913  1.00  2.860          C  
ATOM   9466  O   VAL A 592      -9.212  -8.812 -32.330  1.00  3.490          O  
ATOM   9467  CB  VAL A 592     -10.136 -11.189 -30.101  1.00  4.000          C  
ATOM   9468  CG1 VAL A 592      -8.740 -11.670 -30.574  1.00  4.000          C  
ATOM   9469  CG2 VAL A 592     -10.294 -11.392 -28.631  1.00  4.000          C  
ATOM   9470  H   VAL A 592     -12.510  -9.810 -30.255  1.00  3.320          H  
ATOM   9471  HA  VAL A 592      -9.615  -9.112 -29.908  1.00  3.470          H  
ATOM   9472  HB  VAL A 592     -10.861 -11.776 -30.633  1.00  4.800          H  
ATOM   9473 1HG1 VAL A 592      -8.620 -12.726 -30.332  1.00  4.800          H  
ATOM   9474 2HG1 VAL A 592      -8.626 -11.542 -31.650  1.00  4.800          H  
ATOM   9475 3HG1 VAL A 592      -7.970 -11.099 -30.070  1.00  4.800          H  
ATOM   9476 1HG2 VAL A 592     -10.157 -12.438 -28.389  1.00  4.800          H  
ATOM   9477 2HG2 VAL A 592      -9.563 -10.812 -28.120  1.00  4.800          H  
ATOM   9478 3HG2 VAL A 592     -11.285 -11.076 -28.319  1.00  4.800          H  
ATOM   9479  N   VAL A 593     -10.950 -10.150 -32.737  1.00  2.610          N  
ATOM   9480  CA  VAL A 593     -10.632 -10.107 -34.150  1.00  2.810          C  
ATOM   9481  C   VAL A 593     -11.254  -8.877 -34.779  1.00  2.470          C  
ATOM   9482  O   VAL A 593     -12.190  -8.958 -35.584  1.00  2.670          O  
ATOM   9483  CB  VAL A 593     -11.118 -11.403 -34.841  1.00  3.850          C  
ATOM   9484  CG1 VAL A 593     -10.662 -11.442 -36.318  1.00  3.850          C  
ATOM   9485  CG2 VAL A 593     -10.578 -12.624 -34.070  1.00  3.850          C  
ATOM   9486  H   VAL A 593     -11.761 -10.658 -32.368  1.00  3.130          H  
ATOM   9487  HA  VAL A 593      -9.547 -10.042 -34.265  1.00  3.370          H  
ATOM   9488  HB  VAL A 593     -12.210 -11.423 -34.831  1.00  4.620          H  
ATOM   9489 1HG1 VAL A 593     -11.025 -12.358 -36.780  1.00  4.620          H  
ATOM   9490 2HG1 VAL A 593     -11.048 -10.598 -36.875  1.00  4.620          H  
ATOM   9491 3HG1 VAL A 593      -9.574 -11.423 -36.360  1.00  4.620          H  
ATOM   9492 1HG2 VAL A 593     -10.932 -13.536 -34.547  1.00  4.620          H  
ATOM   9493 2HG2 VAL A 593      -9.488 -12.607 -34.081  1.00  4.620          H  
ATOM   9494 3HG2 VAL A 593     -10.929 -12.600 -33.042  1.00  4.620          H  
ATOM   9495  N   ILE A 594     -10.678  -7.721 -34.482  1.00  2.740          N  
ATOM   9496  CA  ILE A 594     -11.262  -6.496 -34.995  1.00  3.280          C  
ATOM   9497  C   ILE A 594     -10.544  -6.191 -36.302  1.00  3.260          C  
ATOM   9498  O   ILE A 594      -9.767  -5.238 -36.407  1.00  3.340          O  
ATOM   9499  CB  ILE A 594     -11.069  -5.311 -34.031  1.00  4.380          C  
ATOM   9500  CG1 ILE A 594     -11.401  -5.693 -32.571  1.00  4.380          C  
ATOM   9501  CG2 ILE A 594     -12.028  -4.182 -34.464  1.00  4.380          C  
ATOM   9502  CD1 ILE A 594     -12.763  -6.212 -32.305  1.00  4.380          C  
ATOM   9503  H   ILE A 594      -9.876  -7.749 -33.842  1.00  3.290          H  
ATOM   9504  HA  ILE A 594     -12.322  -6.646 -35.200  1.00  3.940          H  
ATOM   9505  HB  ILE A 594     -10.030  -4.964 -34.070  1.00  5.250          H  
ATOM   9506 1HG1 ILE A 594     -10.689  -6.449 -32.245  1.00  5.250          H  
ATOM   9507 2HG1 ILE A 594     -11.261  -4.815 -31.959  1.00  5.250          H  
ATOM   9508 1HG2 ILE A 594     -11.900  -3.317 -33.808  1.00  5.250          H  
ATOM   9509 2HG2 ILE A 594     -11.827  -3.904 -35.476  1.00  5.250          H  
ATOM   9510 3HG2 ILE A 594     -13.050  -4.514 -34.424  1.00  5.250          H  
ATOM   9511 1HD1 ILE A 594     -12.814  -6.413 -31.276  1.00  5.250          H  
ATOM   9512 2HD1 ILE A 594     -13.525  -5.492 -32.548  1.00  5.250          H  
ATOM   9513 3HD1 ILE A 594     -12.942  -7.129 -32.862  1.00  5.250          H  
ATOM   9514  N   LYS A 595     -10.884  -6.966 -37.313  1.00  3.530          N  
ATOM   9515  CA  LYS A 595     -10.276  -6.890 -38.639  1.00  3.830          C  
ATOM   9516  C   LYS A 595      -8.738  -6.721 -38.528  1.00  3.790          C  
ATOM   9517  O   LYS A 595      -8.088  -7.409 -37.744  1.00  3.890          O  
ATOM   9518  CB  LYS A 595     -10.889  -5.697 -39.388  1.00  5.240          C  
ATOM   9519  CG  LYS A 595     -12.396  -5.756 -39.539  1.00  5.240          C  
ATOM   9520  CD  LYS A 595     -12.915  -4.559 -40.328  1.00  5.240          C  
ATOM   9521  CE  LYS A 595     -14.430  -4.583 -40.439  1.00  5.240          C  
ATOM   9522  NZ  LYS A 595     -14.955  -3.400 -41.176  1.00  5.240          N  
ATOM   9523  H   LYS A 595     -11.573  -7.690 -37.079  1.00  4.240          H  
ATOM   9524  HA  LYS A 595     -10.486  -7.816 -39.177  1.00  4.600          H  
ATOM   9525 1HB  LYS A 595     -10.636  -4.766 -38.873  1.00  6.290          H  
ATOM   9526 2HB  LYS A 595     -10.495  -5.644 -40.398  1.00  6.290          H  
ATOM   9527 1HG  LYS A 595     -12.674  -6.675 -40.053  1.00  6.290          H  
ATOM   9528 2HG  LYS A 595     -12.857  -5.758 -38.551  1.00  6.290          H  
ATOM   9529 1HD  LYS A 595     -12.605  -3.636 -39.825  1.00  6.290          H  
ATOM   9530 2HD  LYS A 595     -12.485  -4.567 -41.328  1.00  6.290          H  
ATOM   9531 1HE  LYS A 595     -14.733  -5.489 -40.961  1.00  6.290          H  
ATOM   9532 2HE  LYS A 595     -14.858  -4.592 -39.437  1.00  6.290          H  
ATOM   9533 1HZ  LYS A 595     -15.963  -3.453 -41.225  1.00  6.290          H  
ATOM   9534 2HZ  LYS A 595     -14.686  -2.554 -40.690  1.00  6.290          H  
ATOM   9535 3HZ  LYS A 595     -14.573  -3.385 -42.111  1.00  6.290          H  
ATOM   9536  N   GLN A 596      -8.155  -5.838 -39.362  1.00  3.480          N  
ATOM   9537  CA  GLN A 596      -6.768  -5.291 -39.366  1.00  3.500          C  
ATOM   9538  C   GLN A 596      -5.522  -6.208 -39.290  1.00  3.270          C  
ATOM   9539  O   GLN A 596      -4.432  -5.763 -39.631  1.00  3.510          O  
ATOM   9540  CB  GLN A 596      -6.592  -4.311 -38.197  1.00  4.890          C  
ATOM   9541  CG  GLN A 596      -7.464  -3.084 -38.200  1.00  4.890          C  
ATOM   9542  CD  GLN A 596      -7.253  -2.164 -39.353  1.00  4.890          C  
ATOM   9543  OE1 GLN A 596      -6.122  -1.910 -39.779  1.00  4.890          O  
ATOM   9544  NE2 GLN A 596      -8.355  -1.639 -39.873  1.00  4.890          N  
ATOM   9545  H   GLN A 596      -8.758  -5.413 -40.044  1.00  4.180          H  
ATOM   9546  HA  GLN A 596      -6.669  -4.726 -40.294  1.00  4.200          H  
ATOM   9547 1HB  GLN A 596      -6.798  -4.836 -37.261  1.00  5.870          H  
ATOM   9548 2HB  GLN A 596      -5.559  -3.976 -38.157  1.00  5.870          H  
ATOM   9549 1HG  GLN A 596      -8.487  -3.430 -38.226  1.00  5.870          H  
ATOM   9550 2HG  GLN A 596      -7.286  -2.528 -37.281  1.00  5.870          H  
ATOM   9551 1HE2 GLN A 596      -8.295  -1.000 -40.642  1.00  5.870          H  
ATOM   9552 2HE2 GLN A 596      -9.260  -1.864 -39.464  1.00  5.870          H  
ATOM   9553  N   ASP A 597      -5.666  -7.475 -38.889  1.00  3.250          N  
ATOM   9554  CA  ASP A 597      -4.523  -8.396 -38.697  1.00  3.310          C  
ATOM   9555  C   ASP A 597      -3.481  -7.706 -37.801  1.00  2.940          C  
ATOM   9556  O   ASP A 597      -2.272  -7.788 -38.039  1.00  3.370          O  
ATOM   9557  CB  ASP A 597      -3.891  -8.842 -40.027  1.00  4.610          C  
ATOM   9558  CG  ASP A 597      -2.982 -10.109 -39.871  1.00  4.610          C  
ATOM   9559  OD1 ASP A 597      -3.187 -10.846 -38.901  1.00  4.610          O  
ATOM   9560  OD2 ASP A 597      -2.107 -10.342 -40.679  1.00  4.610          O  
ATOM   9561  H   ASP A 597      -6.592  -7.767 -38.617  1.00  3.900          H  
ATOM   9562  HA  ASP A 597      -4.887  -9.284 -38.174  1.00  3.970          H  
ATOM   9563 1HB  ASP A 597      -4.676  -9.054 -40.751  1.00  5.530          H  
ATOM   9564 2HB  ASP A 597      -3.286  -8.025 -40.429  1.00  5.530          H  
ATOM   9565  N   GLU A 598      -3.963  -7.032 -36.762  1.00  2.610          N  
ATOM   9566  CA  GLU A 598      -3.151  -6.241 -35.842  1.00  2.960          C  
ATOM   9567  C   GLU A 598      -2.448  -6.964 -34.685  1.00  2.440          C  
ATOM   9568  O   GLU A 598      -1.606  -6.366 -34.023  1.00  3.080          O  
ATOM   9569  CB  GLU A 598      -4.006  -5.074 -35.356  1.00  4.000          C  
ATOM   9570  CG  GLU A 598      -5.224  -5.453 -34.543  1.00  4.000          C  
ATOM   9571  CD  GLU A 598      -6.102  -4.264 -34.265  1.00  4.000          C  
ATOM   9572  OE1 GLU A 598      -5.895  -3.237 -34.889  1.00  4.000          O  
ATOM   9573  OE2 GLU A 598      -6.954  -4.355 -33.409  1.00  4.000          O  
ATOM   9574  H   GLU A 598      -4.968  -7.056 -36.628  1.00  3.130          H  
ATOM   9575  HA  GLU A 598      -2.357  -5.795 -36.444  1.00  3.550          H  
ATOM   9576 1HB  GLU A 598      -3.395  -4.414 -34.743  1.00  4.800          H  
ATOM   9577 2HB  GLU A 598      -4.339  -4.495 -36.209  1.00  4.800          H  
ATOM   9578 1HG  GLU A 598      -5.816  -6.169 -35.106  1.00  4.800          H  
ATOM   9579 2HG  GLU A 598      -4.924  -5.937 -33.624  1.00  4.800          H  
ATOM   9580  N   LYS A 599      -2.790  -8.228 -34.427  1.00  1.960          N  
ATOM   9581  CA  LYS A 599      -2.183  -9.019 -33.341  1.00  2.080          C  
ATOM   9582  C   LYS A 599      -2.324  -8.386 -31.948  1.00  1.790          C  
ATOM   9583  O   LYS A 599      -1.394  -8.387 -31.143  1.00  2.360          O  
ATOM   9584  CB  LYS A 599      -0.700  -9.260 -33.647  1.00  2.860          C  
ATOM   9585  CG  LYS A 599      -0.408  -9.906 -35.034  1.00  2.860          C  
ATOM   9586  CD  LYS A 599      -0.947 -11.346 -35.139  1.00  2.860          C  
ATOM   9587  CE  LYS A 599      -0.520 -12.057 -36.447  1.00  2.860          C  
ATOM   9588  NZ  LYS A 599      -1.187 -11.483 -37.662  1.00  2.860          N  
ATOM   9589  H   LYS A 599      -3.490  -8.662 -35.011  1.00  2.350          H  
ATOM   9590  HA  LYS A 599      -2.694  -9.984 -33.298  1.00  2.500          H  
ATOM   9591 1HB  LYS A 599      -0.156  -8.317 -33.604  1.00  3.440          H  
ATOM   9592 2HB  LYS A 599      -0.286  -9.881 -32.883  1.00  3.440          H  
ATOM   9593 1HG  LYS A 599      -0.858  -9.293 -35.818  1.00  3.440          H  
ATOM   9594 2HG  LYS A 599       0.669  -9.921 -35.191  1.00  3.440          H  
ATOM   9595 1HD  LYS A 599      -0.601 -11.932 -34.292  1.00  3.440          H  
ATOM   9596 2HD  LYS A 599      -2.035 -11.326 -35.116  1.00  3.440          H  
ATOM   9597 1HE  LYS A 599       0.558 -11.979 -36.565  1.00  3.440          H  
ATOM   9598 2HE  LYS A 599      -0.790 -13.109 -36.367  1.00  3.440          H  
ATOM   9599 1HZ  LYS A 599      -0.916 -11.968 -38.504  1.00  3.440          H  
ATOM   9600 2HZ  LYS A 599      -2.216 -11.561 -37.569  1.00  3.440          H  
ATOM   9601 3HZ  LYS A 599      -0.946 -10.509 -37.777  1.00  3.440          H  
ATOM   9602  N   ARG A 600      -3.500  -7.843 -31.686  1.00  1.470          N  
ATOM   9603  CA  ARG A 600      -3.896  -7.228 -30.425  1.00  1.690          C  
ATOM   9604  C   ARG A 600      -5.422  -7.193 -30.382  1.00  1.460          C  
ATOM   9605  O   ARG A 600      -6.048  -7.415 -31.414  1.00  1.860          O  
ATOM   9606  CB  ARG A 600      -3.197  -5.893 -30.201  1.00  2.280          C  
ATOM   9607  CG  ARG A 600      -3.187  -4.839 -31.346  1.00  2.280          C  
ATOM   9608  CD  ARG A 600      -4.381  -4.079 -31.412  1.00  2.280          C  
ATOM   9609  NE  ARG A 600      -4.612  -3.400 -30.224  1.00  2.280          N  
ATOM   9610  CZ  ARG A 600      -5.812  -3.186 -29.710  1.00  2.280          C  
ATOM   9611  NH1 ARG A 600      -6.909  -3.563 -30.336  1.00  2.280          N  
ATOM   9612  NH2 ARG A 600      -5.882  -2.608 -28.550  1.00  2.280          N  
ATOM   9613  H   ARG A 600      -4.193  -7.887 -32.421  1.00  1.760          H  
ATOM   9614  HA  ARG A 600      -3.562  -7.873 -29.609  1.00  2.030          H  
ATOM   9615 1HB  ARG A 600      -3.643  -5.432 -29.328  1.00  2.730          H  
ATOM   9616 2HB  ARG A 600      -2.162  -6.095 -29.945  1.00  2.730          H  
ATOM   9617 1HG  ARG A 600      -2.369  -4.147 -31.194  1.00  2.730          H  
ATOM   9618 2HG  ARG A 600      -3.053  -5.330 -32.288  1.00  2.730          H  
ATOM   9619 1HD  ARG A 600      -4.289  -3.345 -32.213  1.00  2.730          H  
ATOM   9620 2HD  ARG A 600      -5.197  -4.734 -31.606  1.00  2.730          H  
ATOM   9621  HE  ARG A 600      -3.810  -3.090 -29.694  1.00  2.730          H  
ATOM   9622 1HH1 ARG A 600      -6.865  -4.004 -31.270  1.00  2.730          H  
ATOM   9623 2HH1 ARG A 600      -7.810  -3.382 -29.919  1.00  2.730          H  
ATOM   9624 1HH2 ARG A 600      -5.040  -2.361 -28.077  1.00  2.730          H  
ATOM   9625 2HH2 ARG A 600      -6.768  -2.472 -28.101  1.00  2.730          H  
ATOM   9626  N   VAL A 601      -6.042  -6.955 -29.219  1.00  1.320          N  
ATOM   9627  CA  VAL A 601      -7.281  -6.833 -28.439  1.00  1.130          C  
ATOM   9628  C   VAL A 601      -7.653  -5.466 -27.860  1.00  0.950          C  
ATOM   9629  O   VAL A 601      -6.793  -4.682 -27.466  1.00  1.240          O  
ATOM   9630  CB  VAL A 601      -7.189  -7.809 -27.291  1.00  1.660          C  
ATOM   9631  CG1 VAL A 601      -7.072  -9.188 -27.834  1.00  1.660          C  
ATOM   9632  CG2 VAL A 601      -5.981  -7.499 -26.405  1.00  1.660          C  
ATOM   9633  H   VAL A 601      -6.781  -7.098 -29.890  1.00  1.580          H  
ATOM   9634  HA  VAL A 601      -8.100  -7.143 -29.093  1.00  1.360          H  
ATOM   9635  HB  VAL A 601      -8.083  -7.736 -26.739  1.00  1.990          H  
ATOM   9636 1HG1 VAL A 601      -7.033  -9.913 -27.034  1.00  1.990          H  
ATOM   9637 2HG1 VAL A 601      -7.914  -9.378 -28.449  1.00  1.990          H  
ATOM   9638 3HG1 VAL A 601      -6.168  -9.264 -28.421  1.00  1.990          H  
ATOM   9639 1HG2 VAL A 601      -5.946  -8.209 -25.601  1.00  1.990          H  
ATOM   9640 2HG2 VAL A 601      -5.078  -7.577 -26.998  1.00  1.990          H  
ATOM   9641 3HG2 VAL A 601      -6.050  -6.497 -25.984  1.00  1.990          H  
ATOM   9642  N   LEU A 602      -8.967  -5.233 -27.725  1.00  1.270          N  
ATOM   9643  CA  LEU A 602      -9.521  -3.958 -27.232  1.00  1.650          C  
ATOM   9644  C   LEU A 602      -9.402  -3.689 -25.744  1.00  1.370          C  
ATOM   9645  O   LEU A 602      -9.215  -4.593 -24.932  1.00  1.450          O  
ATOM   9646  CB  LEU A 602     -11.022  -3.860 -27.510  1.00  2.160          C  
ATOM   9647  CG  LEU A 602     -11.499  -3.906 -28.922  1.00  2.160          C  
ATOM   9648  CD1 LEU A 602     -12.992  -3.825 -28.855  1.00  2.160          C  
ATOM   9649  CD2 LEU A 602     -10.898  -2.760 -29.756  1.00  2.160          C  
ATOM   9650  H   LEU A 602      -9.618  -5.957 -28.056  1.00  1.520          H  
ATOM   9651  HA  LEU A 602      -9.001  -3.147 -27.737  1.00  1.980          H  
ATOM   9652 1HB  LEU A 602     -11.518  -4.671 -26.976  1.00  2.590          H  
ATOM   9653 2HB  LEU A 602     -11.389  -2.919 -27.092  1.00  2.590          H  
ATOM   9654  HG  LEU A 602     -11.237  -4.862 -29.366  1.00  2.590          H  
ATOM   9655 1HD1 LEU A 602     -13.405  -3.917 -29.848  1.00  2.590          H  
ATOM   9656 2HD1 LEU A 602     -13.372  -4.612 -28.247  1.00  2.590          H  
ATOM   9657 3HD1 LEU A 602     -13.296  -2.877 -28.408  1.00  2.590          H  
ATOM   9658 1HD2 LEU A 602     -11.283  -2.798 -30.770  1.00  2.590          H  
ATOM   9659 2HD2 LEU A 602     -11.169  -1.810 -29.295  1.00  2.590          H  
ATOM   9660 3HD2 LEU A 602      -9.823  -2.836 -29.796  1.00  2.590          H  
ATOM   9661  N   HIS A 603      -9.519  -2.403 -25.397  1.00  1.480          N  
ATOM   9662  CA  HIS A 603      -9.632  -1.933 -24.019  1.00  1.710          C  
ATOM   9663  C   HIS A 603     -11.129  -2.003 -23.668  1.00  1.550          C  
ATOM   9664  O   HIS A 603     -11.566  -2.509 -22.616  1.00  1.870          O  
ATOM   9665  CB  HIS A 603      -9.124  -0.499 -23.893  1.00  2.300          C  
ATOM   9666  CG  HIS A 603      -9.057  -0.007 -22.509  1.00  2.300          C  
ATOM   9667  ND1 HIS A 603      -8.092  -0.434 -21.624  1.00  2.300          N  
ATOM   9668  CD2 HIS A 603      -9.838   0.866 -21.824  1.00  2.300          C  
ATOM   9669  CE1 HIS A 603      -8.278   0.158 -20.455  1.00  2.300          C  
ATOM   9670  NE2 HIS A 603      -9.327   0.949 -20.551  1.00  2.300          N  
ATOM   9671  H   HIS A 603      -9.613  -1.701 -26.137  1.00  1.780          H  
ATOM   9672  HA  HIS A 603      -9.075  -2.566 -23.337  1.00  2.050          H  
ATOM   9673 1HB  HIS A 603      -8.142  -0.408 -24.352  1.00  2.760          H  
ATOM   9674 2HB  HIS A 603      -9.792   0.138 -24.436  1.00  2.760          H  
ATOM   9675  HD2 HIS A 603     -10.710   1.397 -22.210  1.00  2.760          H  
ATOM   9676  HE1 HIS A 603      -7.670   0.014 -19.561  1.00  2.760          H  
ATOM   9677  HE2 HIS A 603      -9.688   1.518 -19.794  1.00  2.760          H  
ATOM   9678  N   GLY A 604     -11.926  -1.496 -24.607  1.00  1.210          N  
ATOM   9679  CA  GLY A 604     -13.377  -1.417 -24.467  1.00  1.150          C  
ATOM   9680  C   GLY A 604     -14.000  -0.761 -25.688  1.00  1.090          C  
ATOM   9681  O   GLY A 604     -13.344  -0.615 -26.724  1.00  1.130          O  
ATOM   9682  H   GLY A 604     -11.477  -1.120 -25.445  1.00  1.450          H  
ATOM   9683 1HA  GLY A 604     -13.795  -2.415 -24.341  1.00  1.380          H  
ATOM   9684 2HA  GLY A 604     -13.631  -0.843 -23.576  1.00  1.380          H  
ATOM   9685  N   TRP A 605     -15.269  -0.378 -25.561  1.00  1.100          N  
ATOM   9686  CA  TRP A 605     -16.026   0.230 -26.656  1.00  1.150          C  
ATOM   9687  C   TRP A 605     -16.598   1.582 -26.194  1.00  1.170          C  
ATOM   9688  O   TRP A 605     -17.026   1.743 -25.036  1.00  1.230          O  
ATOM   9689  CB  TRP A 605     -17.163  -0.688 -27.100  1.00  1.590          C  
ATOM   9690  CG  TRP A 605     -16.741  -2.069 -27.604  1.00  1.590          C  
ATOM   9691  CD1 TRP A 605     -16.561  -2.486 -28.897  1.00  1.590          C  
ATOM   9692  CD2 TRP A 605     -16.488  -3.238 -26.780  1.00  1.590          C  
ATOM   9693  NE1 TRP A 605     -16.228  -3.837 -28.906  1.00  1.590          N  
ATOM   9694  CE2 TRP A 605     -16.195  -4.290 -27.628  1.00  1.590          C  
ATOM   9695  CE3 TRP A 605     -16.500  -3.470 -25.416  1.00  1.590          C  
ATOM   9696  CZ2 TRP A 605     -15.940  -5.545 -27.151  1.00  1.590          C  
ATOM   9697  CZ3 TRP A 605     -16.238  -4.738 -24.945  1.00  1.590          C  
ATOM   9698  CH2 TRP A 605     -15.976  -5.745 -25.794  1.00  1.590          C  
ATOM   9699  H   TRP A 605     -15.719  -0.528 -24.653  1.00  1.320          H  
ATOM   9700  HA  TRP A 605     -15.361   0.406 -27.501  1.00  1.380          H  
ATOM   9701 1HB  TRP A 605     -17.861  -0.820 -26.280  1.00  1.910          H  
ATOM   9702 2HB  TRP A 605     -17.708  -0.202 -27.907  1.00  1.910          H  
ATOM   9703  HD1 TRP A 605     -16.671  -1.860 -29.785  1.00  1.910          H  
ATOM   9704  HE1 TRP A 605     -16.017  -4.469 -29.705  1.00  1.910          H  
ATOM   9705  HE3 TRP A 605     -16.708  -2.670 -24.737  1.00  1.910          H  
ATOM   9706  HZ2 TRP A 605     -15.730  -6.362 -27.810  1.00  1.910          H  
ATOM   9707  HZ3 TRP A 605     -16.251  -4.910 -23.872  1.00  1.910          H  
ATOM   9708  HH2 TRP A 605     -15.784  -6.738 -25.401  1.00  1.910          H  
ATOM   9709  N   GLY A 606     -16.672   2.540 -27.124  1.00  1.160          N  
ATOM   9710  CA  GLY A 606     -17.138   3.891 -26.816  1.00  1.230          C  
ATOM   9711  C   GLY A 606     -18.643   4.168 -26.902  1.00  1.220          C  
ATOM   9712  O   GLY A 606     -19.498   3.273 -26.895  1.00  1.310          O  
ATOM   9713  H   GLY A 606     -16.339   2.348 -28.075  1.00  1.390          H  
ATOM   9714 1HA  GLY A 606     -16.789   4.155 -25.817  1.00  1.480          H  
ATOM   9715 2HA  GLY A 606     -16.630   4.579 -27.491  1.00  1.480          H  
ATOM   9716  N   HIS A 607     -18.951   5.460 -27.011  1.00  1.490          N  
ATOM   9717  CA  HIS A 607     -20.299   6.033 -27.000  1.00  1.470          C  
ATOM   9718  C   HIS A 607     -21.328   5.367 -27.907  1.00  1.500          C  
ATOM   9719  O   HIS A 607     -22.443   5.070 -27.489  1.00  1.660          O  
ATOM   9720  CB  HIS A 607     -20.193   7.512 -27.406  1.00  2.070          C  
ATOM   9721  CG  HIS A 607     -21.490   8.268 -27.585  1.00  2.070          C  
ATOM   9722  ND1 HIS A 607     -22.236   8.769 -26.535  1.00  2.070          N  
ATOM   9723  CD2 HIS A 607     -22.156   8.606 -28.712  1.00  2.070          C  
ATOM   9724  CE1 HIS A 607     -23.300   9.378 -27.012  1.00  2.070          C  
ATOM   9725  NE2 HIS A 607     -23.277   9.297 -28.332  1.00  2.070          N  
ATOM   9726  H   HIS A 607     -18.176   6.114 -27.034  1.00  1.790          H  
ATOM   9727  HA  HIS A 607     -20.678   5.980 -25.988  1.00  1.760          H  
ATOM   9728 1HB  HIS A 607     -19.619   8.031 -26.652  1.00  2.480          H  
ATOM   9729 2HB  HIS A 607     -19.639   7.584 -28.338  1.00  2.480          H  
ATOM   9730  HD1 HIS A 607     -21.987   8.847 -25.545  1.00  2.480          H  
ATOM   9731  HD2 HIS A 607     -21.954   8.432 -29.768  1.00  2.480          H  
ATOM   9732  HE1 HIS A 607     -24.013   9.842 -26.330  1.00  2.480          H  
ATOM   9733  N   ASP A 608     -20.965   5.169 -29.162  1.00  1.880          N  
ATOM   9734  CA  ASP A 608     -21.878   4.626 -30.148  1.00  2.110          C  
ATOM   9735  C   ASP A 608     -21.686   3.137 -30.409  1.00  2.030          C  
ATOM   9736  O   ASP A 608     -22.181   2.603 -31.416  1.00  2.410          O  
ATOM   9737  CB  ASP A 608     -21.652   5.419 -31.416  1.00  2.860          C  
ATOM   9738  CG  ASP A 608     -20.200   5.286 -31.847  1.00  2.860          C  
ATOM   9739  OD1 ASP A 608     -19.430   4.564 -31.158  1.00  2.860          O  
ATOM   9740  OD2 ASP A 608     -19.828   5.889 -32.816  1.00  2.860          O  
ATOM   9741  H   ASP A 608     -20.019   5.384 -29.466  1.00  2.260          H  
ATOM   9742  HA  ASP A 608     -22.897   4.786 -29.799  1.00  2.530          H  
ATOM   9743 1HB  ASP A 608     -22.303   5.050 -32.208  1.00  3.430          H  
ATOM   9744 2HB  ASP A 608     -21.887   6.468 -31.247  1.00  3.430          H  
ATOM   9745  N   ARG A 609     -20.873   2.487 -29.557  1.00  1.860          N  
ATOM   9746  CA  ARG A 609     -20.504   1.072 -29.632  1.00  2.160          C  
ATOM   9747  C   ARG A 609     -19.895   0.731 -30.996  1.00  2.080          C  
ATOM   9748  O   ARG A 609     -19.801  -0.443 -31.364  1.00  2.580          O  
ATOM   9749  CB  ARG A 609     -21.715   0.169 -29.411  1.00  2.900          C  
ATOM   9750  CG  ARG A 609     -22.478   0.350 -28.094  1.00  2.900          C  
ATOM   9751  CD  ARG A 609     -21.704  -0.022 -26.881  1.00  2.900          C  
ATOM   9752  NE  ARG A 609     -22.582  -0.062 -25.709  1.00  2.900          N  
ATOM   9753  CZ  ARG A 609     -22.838   0.942 -24.854  1.00  2.900          C  
ATOM   9754  NH1 ARG A 609     -22.288   2.128 -24.979  1.00  2.900          N  
ATOM   9755  NH2 ARG A 609     -23.679   0.681 -23.878  1.00  2.900          N  
ATOM   9756  H   ARG A 609     -20.491   3.000 -28.759  1.00  2.230          H  
ATOM   9757  HA  ARG A 609     -19.759   0.877 -28.860  1.00  2.590          H  
ATOM   9758 1HB  ARG A 609     -22.428   0.316 -30.218  1.00  3.480          H  
ATOM   9759 2HB  ARG A 609     -21.397  -0.875 -29.453  1.00  3.480          H  
ATOM   9760 1HG  ARG A 609     -22.774   1.394 -27.993  1.00  3.480          H  
ATOM   9761 2HG  ARG A 609     -23.372  -0.274 -28.115  1.00  3.480          H  
ATOM   9762 1HD  ARG A 609     -21.275  -1.015 -27.013  1.00  3.480          H  
ATOM   9763 2HD  ARG A 609     -20.905   0.696 -26.700  1.00  3.480          H  
ATOM   9764  HE  ARG A 609     -23.098  -0.941 -25.516  1.00  3.480          H  
ATOM   9765 1HH1 ARG A 609     -21.636   2.315 -25.738  1.00  3.480          H  
ATOM   9766 2HH1 ARG A 609     -22.525   2.865 -24.334  1.00  3.480          H  
ATOM   9767 1HH2 ARG A 609     -24.084  -0.276 -23.842  1.00  3.480          H  
ATOM   9768 2HH2 ARG A 609     -23.915   1.369 -23.190  1.00  3.480          H  
ATOM   9769  N   SER A 610     -19.483   1.765 -31.734  1.00  1.770          N  
ATOM   9770  CA  SER A 610     -18.933   1.642 -33.063  1.00  1.880          C  
ATOM   9771  C   SER A 610     -17.485   2.091 -33.029  1.00  1.700          C  
ATOM   9772  O   SER A 610     -16.652   1.559 -33.762  1.00  2.070          O  
ATOM   9773  CB  SER A 610     -19.766   2.478 -34.007  1.00  2.590          C  
ATOM   9774  OG  SER A 610     -21.116   2.041 -33.991  1.00  2.590          O  
ATOM   9775  H   SER A 610     -19.586   2.707 -31.348  1.00  2.120          H  
ATOM   9776  HA  SER A 610     -18.971   0.598 -33.371  1.00  2.260          H  
ATOM   9777 1HB  SER A 610     -19.706   3.510 -33.747  1.00  3.110          H  
ATOM   9778 2HB  SER A 610     -19.366   2.377 -35.011  1.00  3.110          H  
ATOM   9779  HG  SER A 610     -21.486   2.288 -33.080  1.00  3.110          H  
ATOM   9780  N   TYR A 611     -17.198   3.073 -32.161  1.00  1.340          N  
ATOM   9781  CA  TYR A 611     -15.843   3.549 -31.936  1.00  1.310          C  
ATOM   9782  C   TYR A 611     -15.186   2.596 -30.972  1.00  1.310          C  
ATOM   9783  O   TYR A 611     -15.760   2.272 -29.919  1.00  1.390          O  
ATOM   9784  CB  TYR A 611     -15.799   4.960 -31.342  1.00  1.850          C  
ATOM   9785  CG  TYR A 611     -14.369   5.353 -30.962  1.00  1.850          C  
ATOM   9786  CD1 TYR A 611     -13.462   5.709 -31.939  1.00  1.850          C  
ATOM   9787  CD2 TYR A 611     -13.964   5.312 -29.623  1.00  1.850          C  
ATOM   9788  CE1 TYR A 611     -12.160   6.011 -31.600  1.00  1.850          C  
ATOM   9789  CE2 TYR A 611     -12.664   5.623 -29.287  1.00  1.850          C  
ATOM   9790  CZ  TYR A 611     -11.755   5.965 -30.277  1.00  1.850          C  
ATOM   9791  OH  TYR A 611     -10.448   6.256 -29.940  1.00  1.850          O  
ATOM   9792  H   TYR A 611     -17.964   3.524 -31.650  1.00  1.610          H  
ATOM   9793  HA  TYR A 611     -15.283   3.523 -32.875  1.00  1.570          H  
ATOM   9794 1HB  TYR A 611     -16.182   5.680 -32.068  1.00  2.220          H  
ATOM   9795 2HB  TYR A 611     -16.431   5.010 -30.453  1.00  2.220          H  
ATOM   9796  HD1 TYR A 611     -13.772   5.733 -32.982  1.00  2.220          H  
ATOM   9797  HD2 TYR A 611     -14.668   5.029 -28.847  1.00  2.220          H  
ATOM   9798  HE1 TYR A 611     -11.456   6.271 -32.373  1.00  2.220          H  
ATOM   9799  HE2 TYR A 611     -12.349   5.589 -28.250  1.00  2.220          H  
ATOM   9800  HH  TYR A 611      -9.896   6.351 -30.729  1.00  2.220          H  
ATOM   9801  N   PHE A 612     -14.003   2.139 -31.316  1.00  1.380          N  
ATOM   9802  CA  PHE A 612     -13.287   1.203 -30.482  1.00  1.450          C  
ATOM   9803  C   PHE A 612     -12.283   1.896 -29.590  1.00  1.470          C  
ATOM   9804  O   PHE A 612     -11.576   2.799 -30.029  1.00  1.730          O  
ATOM   9805  CB  PHE A 612     -12.528   0.243 -31.382  1.00  2.000          C  
ATOM   9806  CG  PHE A 612     -13.388  -0.659 -32.182  1.00  2.000          C  
ATOM   9807  CD1 PHE A 612     -13.623  -0.405 -33.516  1.00  2.000          C  
ATOM   9808  CD2 PHE A 612     -13.975  -1.743 -31.605  1.00  2.000          C  
ATOM   9809  CE1 PHE A 612     -14.427  -1.241 -34.250  1.00  2.000          C  
ATOM   9810  CE2 PHE A 612     -14.776  -2.587 -32.320  1.00  2.000          C  
ATOM   9811  CZ  PHE A 612     -15.004  -2.338 -33.650  1.00  2.000          C  
ATOM   9812  H   PHE A 612     -13.573   2.440 -32.205  1.00  1.660          H  
ATOM   9813  HA  PHE A 612     -13.997   0.659 -29.860  1.00  1.740          H  
ATOM   9814 1HB  PHE A 612     -11.917   0.831 -32.077  1.00  2.400          H  
ATOM   9815 2HB  PHE A 612     -11.852  -0.336 -30.799  1.00  2.400          H  
ATOM   9816  HD1 PHE A 612     -13.167   0.478 -33.985  1.00  2.400          H  
ATOM   9817  HD2 PHE A 612     -13.796  -1.916 -30.561  1.00  2.400          H  
ATOM   9818  HE1 PHE A 612     -14.608  -1.028 -35.302  1.00  2.400          H  
ATOM   9819  HE2 PHE A 612     -15.233  -3.453 -31.834  1.00  2.400          H  
ATOM   9820  HZ  PHE A 612     -15.644  -3.002 -34.227  1.00  2.400          H  
ATOM   9821  N   VAL A 613     -12.141   1.436 -28.357  1.00  1.350          N  
ATOM   9822  CA  VAL A 613     -11.100   2.009 -27.538  1.00  1.370          C  
ATOM   9823  C   VAL A 613      -9.960   1.013 -27.670  1.00  1.230          C  
ATOM   9824  O   VAL A 613     -10.007  -0.097 -27.102  1.00  1.110          O  
ATOM   9825  CB  VAL A 613     -11.559   2.192 -26.077  1.00  1.910          C  
ATOM   9826  CG1 VAL A 613     -10.439   2.833 -25.245  1.00  1.910          C  
ATOM   9827  CG2 VAL A 613     -12.836   3.038 -26.052  1.00  1.910          C  
ATOM   9828  H   VAL A 613     -12.723   0.683 -27.981  1.00  1.620          H  
ATOM   9829  HA  VAL A 613     -10.790   2.976 -27.939  1.00  1.640          H  
ATOM   9830  HB  VAL A 613     -11.763   1.222 -25.647  1.00  2.290          H  
ATOM   9831 1HG1 VAL A 613     -10.767   2.942 -24.214  1.00  2.290          H  
ATOM   9832 2HG1 VAL A 613      -9.546   2.217 -25.275  1.00  2.290          H  
ATOM   9833 3HG1 VAL A 613     -10.201   3.810 -25.651  1.00  2.290          H  
ATOM   9834 1HG2 VAL A 613     -13.177   3.153 -25.025  1.00  2.290          H  
ATOM   9835 2HG2 VAL A 613     -12.635   4.014 -26.483  1.00  2.290          H  
ATOM   9836 3HG2 VAL A 613     -13.612   2.541 -26.634  1.00  2.290          H  
ATOM   9837  N   GLY A 614      -8.979   1.404 -28.485  1.00  1.320          N  
ATOM   9838  CA  GLY A 614      -7.887   0.556 -28.927  1.00  1.240          C  
ATOM   9839  C   GLY A 614      -8.141   0.056 -30.359  1.00  1.330          C  
ATOM   9840  O   GLY A 614      -9.280   0.030 -30.830  1.00  1.690          O  
ATOM   9841  H   GLY A 614      -9.004   2.349 -28.856  1.00  1.580          H  
ATOM   9842 1HA  GLY A 614      -6.956   1.117 -28.901  1.00  1.490          H  
ATOM   9843 2HA  GLY A 614      -7.770  -0.287 -28.251  1.00  1.490          H  
ATOM   9844  N   SER A 615      -7.068  -0.430 -30.981  1.00  1.440          N  
ATOM   9845  CA  SER A 615      -6.939  -0.973 -32.352  1.00  1.560          C  
ATOM   9846  C   SER A 615      -6.692   0.104 -33.366  1.00  1.440          C  
ATOM   9847  O   SER A 615      -6.741   1.302 -33.057  1.00  1.370          O  
ATOM   9848  CB  SER A 615      -8.207  -1.649 -32.875  1.00  2.140          C  
ATOM   9849  OG  SER A 615      -9.176  -0.711 -33.256  1.00  2.140          O  
ATOM   9850  H   SER A 615      -6.190  -0.325 -30.460  1.00  1.730          H  
ATOM   9851  HA  SER A 615      -6.101  -1.670 -32.387  1.00  1.870          H  
ATOM   9852 1HB  SER A 615      -7.970  -2.249 -33.729  1.00  2.560          H  
ATOM   9853 2HB  SER A 615      -8.618  -2.310 -32.127  1.00  2.560          H  
ATOM   9854  HG  SER A 615      -9.551  -0.380 -32.424  1.00  2.560          H  
ATOM   9855  N   PHE A 616      -6.487  -0.351 -34.603  1.00  1.540          N  
ATOM   9856  CA  PHE A 616      -6.151   0.495 -35.737  1.00  1.620          C  
ATOM   9857  C   PHE A 616      -7.289   0.716 -36.732  1.00  1.620          C  
ATOM   9858  O   PHE A 616      -7.044   1.078 -37.881  1.00  1.950          O  
ATOM   9859  CB  PHE A 616      -4.920  -0.091 -36.421  1.00  2.240          C  
ATOM   9860  CG  PHE A 616      -3.709  -0.044 -35.511  1.00  2.240          C  
ATOM   9861  CD1 PHE A 616      -3.369  -1.134 -34.713  1.00  2.240          C  
ATOM   9862  CD2 PHE A 616      -2.910   1.089 -35.448  1.00  2.240          C  
ATOM   9863  CE1 PHE A 616      -2.280  -1.090 -33.874  1.00  2.240          C  
ATOM   9864  CE2 PHE A 616      -1.816   1.133 -34.611  1.00  2.240          C  
ATOM   9865  CZ  PHE A 616      -1.503   0.044 -33.821  1.00  2.240          C  
ATOM   9866  H   PHE A 616      -6.479  -1.374 -34.733  1.00  1.850          H  
ATOM   9867  HA  PHE A 616      -5.855   1.455 -35.350  1.00  1.940          H  
ATOM   9868 1HB  PHE A 616      -5.109  -1.134 -36.695  1.00  2.680          H  
ATOM   9869 2HB  PHE A 616      -4.699   0.460 -37.332  1.00  2.680          H  
ATOM   9870  HD1 PHE A 616      -3.975  -2.029 -34.751  1.00  2.680          H  
ATOM   9871  HD2 PHE A 616      -3.155   1.953 -36.068  1.00  2.680          H  
ATOM   9872  HE1 PHE A 616      -2.031  -1.956 -33.253  1.00  2.680          H  
ATOM   9873  HE2 PHE A 616      -1.195   2.028 -34.572  1.00  2.680          H  
ATOM   9874  HZ  PHE A 616      -0.636   0.083 -33.160  1.00  2.680          H  
ATOM   9875  N   ASN A 617      -8.534   0.511 -36.295  1.00  1.670          N  
ATOM   9876  CA  ASN A 617      -9.675   0.673 -37.200  1.00  1.900          C  
ATOM   9877  C   ASN A 617     -10.208   2.097 -37.336  1.00  1.730          C  
ATOM   9878  O   ASN A 617     -10.682   2.495 -38.402  1.00  1.860          O  
ATOM   9879  CB  ASN A 617     -10.788  -0.229 -36.738  1.00  2.570          C  
ATOM   9880  CG  ASN A 617     -10.466  -1.626 -36.977  1.00  2.570          C  
ATOM   9881  OD1 ASN A 617     -10.626  -2.130 -38.108  1.00  2.570          O  
ATOM   9882  ND2 ASN A 617      -9.975  -2.272 -35.952  1.00  2.570          N  
ATOM   9883  H   ASN A 617      -8.681   0.210 -35.328  1.00  2.000          H  
ATOM   9884  HA  ASN A 617      -9.360   0.359 -38.192  1.00  2.280          H  
ATOM   9885 1HB  ASN A 617     -10.957  -0.082 -35.669  1.00  3.080          H  
ATOM   9886 2HB  ASN A 617     -11.711   0.027 -37.256  1.00  3.080          H  
ATOM   9887 1HD2 ASN A 617      -9.730  -3.272 -36.040  1.00  3.080          H  
ATOM   9888 2HD2 ASN A 617      -9.864  -1.803 -35.061  1.00  3.080          H  
ATOM   9889  N   ASP A 618     -10.155   2.854 -36.257  1.00  1.640          N  
ATOM   9890  CA  ASP A 618     -10.711   4.196 -36.243  1.00  1.740          C  
ATOM   9891  C   ASP A 618      -9.655   5.237 -36.620  1.00  1.890          C  
ATOM   9892  O   ASP A 618      -8.465   5.000 -36.404  1.00  1.810          O  
ATOM   9893  CB  ASP A 618     -11.268   4.468 -34.854  1.00  2.400          C  
ATOM   9894  CG  ASP A 618     -12.491   3.627 -34.539  1.00  2.400          C  
ATOM   9895  OD1 ASP A 618     -13.371   3.499 -35.345  1.00  2.400          O  
ATOM   9896  OD2 ASP A 618     -12.493   3.080 -33.477  1.00  2.400          O  
ATOM   9897  H   ASP A 618      -9.737   2.456 -35.429  1.00  1.970          H  
ATOM   9898  HA  ASP A 618     -11.526   4.215 -36.965  1.00  2.090          H  
ATOM   9899 1HB  ASP A 618     -10.502   4.233 -34.108  1.00  2.880          H  
ATOM   9900 2HB  ASP A 618     -11.517   5.514 -34.731  1.00  2.880          H  
ATOM   9901  N   PRO A 619     -10.050   6.409 -37.167  1.00  2.400          N  
ATOM   9902  CA  PRO A 619      -9.186   7.547 -37.475  1.00  2.820          C  
ATOM   9903  C   PRO A 619      -8.520   8.209 -36.259  1.00  2.650          C  
ATOM   9904  O   PRO A 619      -7.512   8.898 -36.403  1.00  3.060          O  
ATOM   9905  CB  PRO A 619     -10.149   8.518 -38.178  1.00  4.230          C  
ATOM   9906  CG  PRO A 619     -11.532   8.126 -37.705  1.00  4.230          C  
ATOM   9907  CD  PRO A 619     -11.474   6.626 -37.536  1.00  4.230          C  
ATOM   9908  HA  PRO A 619      -8.413   7.209 -38.183  1.00  3.380          H  
ATOM   9909 1HB  PRO A 619      -9.889   9.554 -37.908  1.00  5.080          H  
ATOM   9910 2HB  PRO A 619     -10.034   8.435 -39.267  1.00  5.080          H  
ATOM   9911 1HG  PRO A 619     -11.778   8.655 -36.771  1.00  5.080          H  
ATOM   9912 2HG  PRO A 619     -12.285   8.438 -38.448  1.00  5.080          H  
ATOM   9913 1HD  PRO A 619     -12.176   6.345 -36.744  1.00  5.080          H  
ATOM   9914 2HD  PRO A 619     -11.703   6.117 -38.488  1.00  5.080          H  
ATOM   9915  N   ASP A 620      -9.082   8.018 -35.064  1.00  2.570          N  
ATOM   9916  CA  ASP A 620      -8.512   8.620 -33.866  1.00  2.680          C  
ATOM   9917  C   ASP A 620      -7.370   7.762 -33.346  1.00  2.370          C  
ATOM   9918  O   ASP A 620      -7.569   6.621 -32.919  1.00  3.120          O  
ATOM   9919  CB  ASP A 620      -9.573   8.856 -32.791  1.00  3.710          C  
ATOM   9920  CG  ASP A 620      -9.007   9.541 -31.563  1.00  3.710          C  
ATOM   9921  OD1 ASP A 620      -7.948   9.127 -31.125  1.00  3.710          O  
ATOM   9922  OD2 ASP A 620      -9.548  10.530 -31.130  1.00  3.710          O  
ATOM   9923  H   ASP A 620      -9.909   7.455 -34.975  1.00  3.080          H  
ATOM   9924  HA  ASP A 620      -8.102   9.594 -34.134  1.00  3.220          H  
ATOM   9925 1HB  ASP A 620     -10.389   9.453 -33.195  1.00  4.450          H  
ATOM   9926 2HB  ASP A 620      -9.980   7.911 -32.485  1.00  4.450          H  
ATOM   9927  N   GLY A 621      -6.162   8.312 -33.429  1.00  2.020          N  
ATOM   9928  CA  GLY A 621      -4.945   7.581 -33.131  1.00  2.590          C  
ATOM   9929  C   GLY A 621      -4.483   7.528 -31.691  1.00  2.370          C  
ATOM   9930  O   GLY A 621      -3.376   7.050 -31.438  1.00  2.670          O  
ATOM   9931  H   GLY A 621      -6.097   9.267 -33.756  1.00  2.420          H  
ATOM   9932 1HA  GLY A 621      -5.090   6.572 -33.460  1.00  3.110          H  
ATOM   9933 2HA  GLY A 621      -4.143   7.988 -33.742  1.00  3.110          H  
ATOM   9934  N   HIS A 622      -5.266   8.042 -30.756  1.00  2.170          N  
ATOM   9935  CA  HIS A 622      -4.816   8.041 -29.373  1.00  2.030          C  
ATOM   9936  C   HIS A 622      -5.084   6.644 -28.805  1.00  1.800          C  
ATOM   9937  O   HIS A 622      -6.036   5.993 -29.235  1.00  1.870          O  
ATOM   9938  CB  HIS A 622      -5.589   9.092 -28.580  1.00  2.900          C  
ATOM   9939  CG  HIS A 622      -5.437  10.532 -29.115  1.00  2.900          C  
ATOM   9940  ND1 HIS A 622      -4.243  11.266 -29.081  1.00  2.900          N  
ATOM   9941  CD2 HIS A 622      -6.345  11.341 -29.691  1.00  2.900          C  
ATOM   9942  CE1 HIS A 622      -4.454  12.438 -29.668  1.00  2.900          C  
ATOM   9943  NE2 HIS A 622      -5.710  12.499 -30.027  1.00  2.900          N  
ATOM   9944  H   HIS A 622      -6.199   8.423 -30.997  1.00  2.600          H  
ATOM   9945  HA  HIS A 622      -3.756   8.258 -29.306  1.00  2.440          H  
ATOM   9946 1HB  HIS A 622      -6.642   8.839 -28.607  1.00  3.480          H  
ATOM   9947 2HB  HIS A 622      -5.271   9.046 -27.573  1.00  3.480          H  
ATOM   9948  HD2 HIS A 622      -7.391  11.116 -29.872  1.00  3.480          H  
ATOM   9949  HE1 HIS A 622      -3.727  13.229 -29.823  1.00  3.480          H  
ATOM   9950  HE2 HIS A 622      -6.160  13.276 -30.490  1.00  3.480          H  
ATOM   9951  N   SER A 623      -4.281   6.162 -27.840  1.00  1.780          N  
ATOM   9952  CA  SER A 623      -4.579   4.880 -27.193  1.00  1.630          C  
ATOM   9953  C   SER A 623      -4.879   3.701 -28.129  1.00  1.500          C  
ATOM   9954  O   SER A 623      -6.002   3.194 -28.149  1.00  1.630          O  
ATOM   9955  CB  SER A 623      -5.727   5.052 -26.219  1.00  2.340          C  
ATOM   9956  OG  SER A 623      -5.796   3.967 -25.336  1.00  2.340          O  
ATOM   9957  H   SER A 623      -3.470   6.685 -27.489  1.00  2.140          H  
ATOM   9958  HA  SER A 623      -3.698   4.597 -26.630  1.00  1.960          H  
ATOM   9959 1HB  SER A 623      -5.582   5.969 -25.659  1.00  2.810          H  
ATOM   9960 2HB  SER A 623      -6.666   5.147 -26.764  1.00  2.810          H  
ATOM   9961  HG  SER A 623      -6.495   4.177 -24.718  1.00  2.810          H  
ATOM   9962  N   ARG A 624      -3.891   3.269 -28.929  1.00  1.360          N  
ATOM   9963  CA  ARG A 624      -4.077   2.157 -29.868  1.00  1.300          C  
ATOM   9964  C   ARG A 624      -3.802   0.813 -29.174  1.00  1.180          C  
ATOM   9965  O   ARG A 624      -4.520  -0.176 -29.366  1.00  1.180          O  
ATOM   9966  CB  ARG A 624      -3.108   2.260 -31.055  1.00  1.840          C  
ATOM   9967  CG  ARG A 624      -3.294   3.406 -32.083  1.00  1.840          C  
ATOM   9968  CD  ARG A 624      -4.478   3.195 -32.948  1.00  1.840          C  
ATOM   9969  NE  ARG A 624      -4.520   4.123 -34.099  1.00  1.840          N  
ATOM   9970  CZ  ARG A 624      -5.621   4.359 -34.874  1.00  1.840          C  
ATOM   9971  NH1 ARG A 624      -6.741   3.747 -34.650  1.00  1.840          N  
ATOM   9972  NH2 ARG A 624      -5.600   5.235 -35.862  1.00  1.840          N  
ATOM   9973  H   ARG A 624      -2.968   3.691 -28.840  1.00  1.630          H  
ATOM   9974  HA  ARG A 624      -5.105   2.171 -30.232  1.00  1.560          H  
ATOM   9975 1HB  ARG A 624      -2.093   2.352 -30.672  1.00  2.210          H  
ATOM   9976 2HB  ARG A 624      -3.153   1.328 -31.618  1.00  2.210          H  
ATOM   9977 1HG  ARG A 624      -3.447   4.346 -31.545  1.00  2.210          H  
ATOM   9978 2HG  ARG A 624      -2.413   3.488 -32.710  1.00  2.210          H  
ATOM   9979 1HD  ARG A 624      -4.460   2.183 -33.320  1.00  2.210          H  
ATOM   9980 2HD  ARG A 624      -5.376   3.356 -32.352  1.00  2.210          H  
ATOM   9981  HE  ARG A 624      -3.678   4.637 -34.310  1.00  2.210          H  
ATOM   9982 1HH1 ARG A 624      -6.815   3.039 -33.908  1.00  2.210          H  
ATOM   9983 2HH1 ARG A 624      -7.542   3.985 -35.246  1.00  2.210          H  
ATOM   9984 1HH2 ARG A 624      -4.766   5.756 -36.083  1.00  2.210          H  
ATOM   9985 2HH2 ARG A 624      -6.483   5.380 -36.382  1.00  2.210          H  
ATOM   9986  N   ASN A 625      -2.727   0.794 -28.381  1.00  1.200          N  
ATOM   9987  CA  ASN A 625      -2.205  -0.399 -27.693  1.00  1.150          C  
ATOM   9988  C   ASN A 625      -2.458  -0.360 -26.178  1.00  1.120          C  
ATOM   9989  O   ASN A 625      -1.951   0.536 -25.516  1.00  1.170          O  
ATOM   9990  CB  ASN A 625      -0.723  -0.542 -28.003  1.00  1.630          C  
ATOM   9991  CG  ASN A 625      -0.072  -1.815 -27.487  1.00  1.630          C  
ATOM   9992  OD1 ASN A 625      -0.559  -2.496 -26.577  1.00  1.630          O  
ATOM   9993  ND2 ASN A 625       1.033  -2.123 -28.091  1.00  1.630          N  
ATOM   9994  H   ASN A 625      -2.220   1.677 -28.277  1.00  1.440          H  
ATOM   9995  HA  ASN A 625      -2.721  -1.275 -28.083  1.00  1.380          H  
ATOM   9996 1HB  ASN A 625      -0.587  -0.507 -29.084  1.00  1.960          H  
ATOM   9997 2HB  ASN A 625      -0.190   0.315 -27.589  1.00  1.960          H  
ATOM   9998 1HD2 ASN A 625       1.568  -2.939 -27.853  1.00  1.960          H  
ATOM   9999 2HD2 ASN A 625       1.369  -1.536 -28.823  1.00  1.960          H  
ATOM  10000  N   SER A 626      -3.310  -1.262 -25.641  1.00  1.140          N  
ATOM  10001  CA  SER A 626      -3.667  -1.271 -24.196  1.00  1.140          C  
ATOM  10002  C   SER A 626      -3.216  -2.547 -23.450  1.00  1.010          C  
ATOM  10003  O   SER A 626      -3.635  -3.679 -23.752  1.00  1.110          O  
ATOM  10004  CB  SER A 626      -5.152  -1.077 -23.965  1.00  1.600          C  
ATOM  10005  OG  SER A 626      -5.431  -1.182 -22.580  1.00  1.600          O  
ATOM  10006  H   SER A 626      -3.674  -1.980 -26.244  1.00  1.370          H  
ATOM  10007  HA  SER A 626      -3.156  -0.433 -23.721  1.00  1.370          H  
ATOM  10008 1HB  SER A 626      -5.457  -0.096 -24.331  1.00  1.920          H  
ATOM  10009 2HB  SER A 626      -5.717  -1.831 -24.513  1.00  1.920          H  
ATOM  10010  HG  SER A 626      -6.375  -0.951 -22.438  1.00  1.920          H  
ATOM  10011  N   LEU A 627      -2.345  -2.333 -22.473  1.00  0.840          N  
ATOM  10012  CA  LEU A 627      -1.675  -3.369 -21.705  1.00  0.780          C  
ATOM  10013  C   LEU A 627      -2.532  -4.298 -20.843  1.00  0.720          C  
ATOM  10014  O   LEU A 627      -2.328  -5.521 -20.868  1.00  0.780          O  
ATOM  10015  CB  LEU A 627      -0.672  -2.634 -20.823  1.00  1.120          C  
ATOM  10016  CG  LEU A 627       0.195  -3.385 -19.882  1.00  1.120          C  
ATOM  10017  CD1 LEU A 627       1.024  -4.428 -20.598  1.00  1.120          C  
ATOM  10018  CD2 LEU A 627       1.118  -2.326 -19.244  1.00  1.120          C  
ATOM  10019  H   LEU A 627      -2.092  -1.361 -22.257  1.00  1.010          H  
ATOM  10020  HA  LEU A 627      -1.134  -3.985 -22.423  1.00  0.940          H  
ATOM  10021 1HB  LEU A 627      -0.053  -2.036 -21.434  1.00  1.340          H  
ATOM  10022 2HB  LEU A 627      -1.247  -1.941 -20.207  1.00  1.340          H  
ATOM  10023  HG  LEU A 627      -0.404  -3.883 -19.125  1.00  1.340          H  
ATOM  10024 1HD1 LEU A 627       1.651  -4.918 -19.868  1.00  1.340          H  
ATOM  10025 2HD1 LEU A 627       0.381  -5.172 -21.068  1.00  1.340          H  
ATOM  10026 3HD1 LEU A 627       1.637  -3.946 -21.354  1.00  1.340          H  
ATOM  10027 1HD2 LEU A 627       1.768  -2.773 -18.547  1.00  1.340          H  
ATOM  10028 2HD2 LEU A 627       1.702  -1.845 -20.020  1.00  1.340          H  
ATOM  10029 3HD2 LEU A 627       0.541  -1.573 -18.748  1.00  1.340          H  
ATOM  10030  N   THR A 628      -3.495  -3.752 -20.101  1.00  0.660          N  
ATOM  10031  CA  THR A 628      -4.262  -4.592 -19.191  1.00  0.710          C  
ATOM  10032  C   THR A 628      -5.099  -5.631 -19.917  1.00  0.700          C  
ATOM  10033  O   THR A 628      -5.129  -6.789 -19.493  1.00  0.660          O  
ATOM  10034  CB  THR A 628      -5.195  -3.739 -18.315  1.00  0.970          C  
ATOM  10035  OG1 THR A 628      -6.066  -2.993 -19.165  1.00  0.970          O  
ATOM  10036  CG2 THR A 628      -4.395  -2.784 -17.449  1.00  0.970          C  
ATOM  10037  H   THR A 628      -3.657  -2.757 -20.135  1.00  0.790          H  
ATOM  10038  HA  THR A 628      -3.562  -5.120 -18.543  1.00  0.850          H  
ATOM  10039  HB  THR A 628      -5.788  -4.396 -17.681  1.00  1.170          H  
ATOM  10040  HG1 THR A 628      -6.770  -2.592 -18.642  1.00  1.170          H  
ATOM  10041 1HG2 THR A 628      -5.076  -2.191 -16.839  1.00  1.170          H  
ATOM  10042 2HG2 THR A 628      -3.739  -3.347 -16.809  1.00  1.170          H  
ATOM  10043 3HG2 THR A 628      -3.806  -2.122 -18.078  1.00  1.170          H  
ATOM  10044  N   SER A 629      -5.685  -5.274 -21.059  1.00  0.810          N  
ATOM  10045  CA  SER A 629      -6.477  -6.240 -21.801  1.00  0.860          C  
ATOM  10046  C   SER A 629      -5.603  -7.340 -22.353  1.00  0.840          C  
ATOM  10047  O   SER A 629      -5.919  -8.522 -22.186  1.00  0.880          O  
ATOM  10048  CB  SER A 629      -7.210  -5.602 -22.950  1.00  1.180          C  
ATOM  10049  OG  SER A 629      -8.176  -4.716 -22.509  1.00  1.180          O  
ATOM  10050  H   SER A 629      -5.622  -4.314 -21.371  1.00  0.970          H  
ATOM  10051  HA  SER A 629      -7.212  -6.680 -21.127  1.00  1.030          H  
ATOM  10052 1HB  SER A 629      -6.500  -5.073 -23.589  1.00  1.420          H  
ATOM  10053 2HB  SER A 629      -7.676  -6.375 -23.559  1.00  1.420          H  
ATOM  10054  HG  SER A 629      -8.692  -4.522 -23.315  1.00  1.420          H  
ATOM  10055  N   ASN A 630      -4.429  -6.993 -22.909  1.00  0.830          N  
ATOM  10056  CA  ASN A 630      -3.609  -8.061 -23.474  1.00  0.870          C  
ATOM  10057  C   ASN A 630      -3.284  -9.064 -22.399  1.00  0.790          C  
ATOM  10058  O   ASN A 630      -3.343 -10.269 -22.628  1.00  0.780          O  
ATOM  10059  CB  ASN A 630      -2.334  -7.503 -24.086  1.00  1.200          C  
ATOM  10060  CG  ASN A 630      -2.578  -6.840 -25.392  1.00  1.200          C  
ATOM  10061  OD1 ASN A 630      -2.619  -7.505 -26.431  1.00  1.200          O  
ATOM  10062  ND2 ASN A 630      -2.772  -5.552 -25.368  1.00  1.200          N  
ATOM  10063  H   ASN A 630      -4.160  -6.005 -23.003  1.00  1.000          H  
ATOM  10064  HA  ASN A 630      -4.173  -8.584 -24.242  1.00  1.040          H  
ATOM  10065 1HB  ASN A 630      -1.891  -6.774 -23.398  1.00  1.440          H  
ATOM  10066 2HB  ASN A 630      -1.609  -8.301 -24.227  1.00  1.440          H  
ATOM  10067 1HD2 ASN A 630      -2.984  -5.051 -26.198  1.00  1.440          H  
ATOM  10068 2HD2 ASN A 630      -2.755  -5.042 -24.495  1.00  1.440          H  
ATOM  10069  N   ALA A 631      -3.000  -8.575 -21.202  1.00  0.770          N  
ATOM  10070  CA  ALA A 631      -2.714  -9.474 -20.116  1.00  0.730          C  
ATOM  10071  C   ALA A 631      -3.919 -10.306 -19.678  1.00  0.710          C  
ATOM  10072  O   ALA A 631      -3.805 -11.525 -19.531  1.00  0.690          O  
ATOM  10073  CB  ALA A 631      -2.234  -8.689 -18.952  1.00  1.040          C  
ATOM  10074  H   ALA A 631      -2.930  -7.559 -21.068  1.00  0.920          H  
ATOM  10075  HA  ALA A 631      -1.934 -10.152 -20.444  1.00  0.880          H  
ATOM  10076 1HB  ALA A 631      -1.995  -9.382 -18.180  1.00  1.250          H  
ATOM  10077 2HB  ALA A 631      -1.369  -8.116 -19.235  1.00  1.250          H  
ATOM  10078 3HB  ALA A 631      -3.016  -8.013 -18.621  1.00  1.250          H  
ATOM  10079  N   PHE A 632      -5.099  -9.685 -19.523  1.00  0.720          N  
ATOM  10080  CA  PHE A 632      -6.255 -10.421 -19.009  1.00  0.710          C  
ATOM  10081  C   PHE A 632      -6.787 -11.496 -19.923  1.00  0.730          C  
ATOM  10082  O   PHE A 632      -7.295 -12.514 -19.454  1.00  0.730          O  
ATOM  10083  CB  PHE A 632      -7.377  -9.509 -18.548  1.00  1.000          C  
ATOM  10084  CG  PHE A 632      -7.144  -8.985 -17.182  1.00  1.000          C  
ATOM  10085  CD1 PHE A 632      -6.881  -7.662 -16.955  1.00  1.000          C  
ATOM  10086  CD2 PHE A 632      -7.174  -9.863 -16.093  1.00  1.000          C  
ATOM  10087  CE1 PHE A 632      -6.662  -7.209 -15.693  1.00  1.000          C  
ATOM  10088  CE2 PHE A 632      -6.941  -9.412 -14.827  1.00  1.000          C  
ATOM  10089  CZ  PHE A 632      -6.688  -8.087 -14.623  1.00  1.000          C  
ATOM  10090  H   PHE A 632      -5.163  -8.673 -19.671  1.00  0.860          H  
ATOM  10091  HA  PHE A 632      -5.918 -10.915 -18.115  1.00  0.850          H  
ATOM  10092 1HB  PHE A 632      -7.457  -8.663 -19.230  1.00  1.200          H  
ATOM  10093 2HB  PHE A 632      -8.309 -10.042 -18.551  1.00  1.200          H  
ATOM  10094  HD1 PHE A 632      -6.849  -6.973 -17.789  1.00  1.200          H  
ATOM  10095  HD2 PHE A 632      -7.383 -10.929 -16.254  1.00  1.200          H  
ATOM  10096  HE1 PHE A 632      -6.463  -6.156 -15.536  1.00  1.200          H  
ATOM  10097  HE2 PHE A 632      -6.963 -10.113 -13.986  1.00  1.200          H  
ATOM  10098  HZ  PHE A 632      -6.505  -7.728 -13.617  1.00  1.200          H  
ATOM  10099  N   TYR A 633      -6.585 -11.367 -21.218  1.00  0.770          N  
ATOM  10100  CA  TYR A 633      -6.999 -12.430 -22.133  1.00  0.780          C  
ATOM  10101  C   TYR A 633      -6.255 -13.738 -21.858  1.00  0.910          C  
ATOM  10102  O   TYR A 633      -6.726 -14.843 -22.190  1.00  1.220          O  
ATOM  10103  CB  TYR A 633      -6.748 -12.014 -23.569  1.00  1.090          C  
ATOM  10104  CG  TYR A 633      -7.845 -11.297 -24.192  1.00  1.090          C  
ATOM  10105  CD1 TYR A 633      -7.878  -9.954 -24.254  1.00  1.090          C  
ATOM  10106  CD2 TYR A 633      -8.833 -12.020 -24.743  1.00  1.090          C  
ATOM  10107  CE1 TYR A 633      -8.911  -9.338 -24.846  1.00  1.090          C  
ATOM  10108  CE2 TYR A 633      -9.821 -11.429 -25.349  1.00  1.090          C  
ATOM  10109  CZ  TYR A 633      -9.878 -10.077 -25.406  1.00  1.090          C  
ATOM  10110  OH  TYR A 633     -10.891  -9.473 -26.014  1.00  1.090          O  
ATOM  10111  H   TYR A 633      -6.198 -10.483 -21.577  1.00  0.920          H  
ATOM  10112  HA  TYR A 633      -8.065 -12.613 -21.994  1.00  0.940          H  
ATOM  10113 1HB  TYR A 633      -5.869 -11.361 -23.596  1.00  1.310          H  
ATOM  10114 2HB  TYR A 633      -6.513 -12.869 -24.158  1.00  1.310          H  
ATOM  10115  HD1 TYR A 633      -7.107  -9.381 -23.835  1.00  1.310          H  
ATOM  10116  HD2 TYR A 633      -8.821 -13.087 -24.700  1.00  1.310          H  
ATOM  10117  HE1 TYR A 633      -8.954  -8.252 -24.877  1.00  1.310          H  
ATOM  10118  HE2 TYR A 633     -10.577 -12.041 -25.790  1.00  1.310          H  
ATOM  10119  HH  TYR A 633     -10.787  -8.527 -25.909  1.00  1.310          H  
ATOM  10120  N   ILE A 634      -5.078 -13.610 -21.261  1.00  0.730          N  
ATOM  10121  CA  ILE A 634      -4.231 -14.727 -20.964  1.00  0.780          C  
ATOM  10122  C   ILE A 634      -4.435 -15.151 -19.522  1.00  0.790          C  
ATOM  10123  O   ILE A 634      -4.622 -16.333 -19.251  1.00  0.800          O  
ATOM  10124  CB  ILE A 634      -2.784 -14.383 -21.255  1.00  1.070          C  
ATOM  10125  CG1 ILE A 634      -2.514 -14.450 -22.746  1.00  1.070          C  
ATOM  10126  CG2 ILE A 634      -1.848 -15.384 -20.555  1.00  1.070          C  
ATOM  10127  CD1 ILE A 634      -3.278 -13.538 -23.720  1.00  1.070          C  
ATOM  10128  H   ILE A 634      -4.761 -12.685 -20.960  1.00  0.880          H  
ATOM  10129  HA  ILE A 634      -4.510 -15.561 -21.605  1.00  0.940          H  
ATOM  10130  HB  ILE A 634      -2.580 -13.368 -20.925  1.00  1.290          H  
ATOM  10131 1HG1 ILE A 634      -1.467 -14.249 -22.853  1.00  1.290          H  
ATOM  10132 2HG1 ILE A 634      -2.729 -15.446 -23.060  1.00  1.290          H  
ATOM  10133 1HG2 ILE A 634      -0.820 -15.138 -20.790  1.00  1.290          H  
ATOM  10134 2HG2 ILE A 634      -1.980 -15.357 -19.479  1.00  1.290          H  
ATOM  10135 3HG2 ILE A 634      -2.066 -16.390 -20.915  1.00  1.290          H  
ATOM  10136 1HD1 ILE A 634      -2.929 -13.726 -24.727  1.00  1.290          H  
ATOM  10137 2HD1 ILE A 634      -4.316 -13.738 -23.700  1.00  1.290          H  
ATOM  10138 3HD1 ILE A 634      -3.108 -12.506 -23.479  1.00  1.290          H  
ATOM  10139  N   ILE A 635      -4.457 -14.191 -18.599  1.00  0.780          N  
ATOM  10140  CA  ILE A 635      -4.602 -14.473 -17.170  1.00  0.800          C  
ATOM  10141  C   ILE A 635      -5.889 -15.264 -16.940  1.00  0.810          C  
ATOM  10142  O   ILE A 635      -5.912 -16.230 -16.181  1.00  0.840          O  
ATOM  10143  CB  ILE A 635      -4.651 -13.166 -16.341  1.00  1.110          C  
ATOM  10144  CG1 ILE A 635      -3.279 -12.437 -16.392  1.00  1.110          C  
ATOM  10145  CG2 ILE A 635      -5.046 -13.476 -14.875  1.00  1.110          C  
ATOM  10146  CD1 ILE A 635      -3.322 -10.987 -15.901  1.00  1.110          C  
ATOM  10147  H   ILE A 635      -4.316 -13.227 -18.908  1.00  0.940          H  
ATOM  10148  HA  ILE A 635      -3.755 -15.080 -16.843  1.00  0.960          H  
ATOM  10149  HB  ILE A 635      -5.390 -12.516 -16.757  1.00  1.330          H  
ATOM  10150 1HG1 ILE A 635      -2.573 -12.986 -15.770  1.00  1.330          H  
ATOM  10151 2HG1 ILE A 635      -2.907 -12.446 -17.409  1.00  1.330          H  
ATOM  10152 1HG2 ILE A 635      -5.106 -12.566 -14.292  1.00  1.330          H  
ATOM  10153 2HG2 ILE A 635      -6.018 -13.960 -14.836  1.00  1.330          H  
ATOM  10154 3HG2 ILE A 635      -4.305 -14.139 -14.428  1.00  1.330          H  
ATOM  10155 1HD1 ILE A 635      -2.331 -10.574 -15.968  1.00  1.330          H  
ATOM  10156 2HD1 ILE A 635      -3.999 -10.404 -16.526  1.00  1.330          H  
ATOM  10157 3HD1 ILE A 635      -3.656 -10.932 -14.875  1.00  1.330          H  
ATOM  10158  N   SER A 636      -6.956 -14.841 -17.623  1.00  0.800          N  
ATOM  10159  CA  SER A 636      -8.283 -15.436 -17.556  1.00  0.830          C  
ATOM  10160  C   SER A 636      -8.407 -16.757 -18.334  1.00  0.860          C  
ATOM  10161  O   SER A 636      -9.437 -17.421 -18.262  1.00  0.950          O  
ATOM  10162  CB  SER A 636      -9.309 -14.459 -18.103  1.00  1.150          C  
ATOM  10163  OG  SER A 636      -9.159 -14.298 -19.485  1.00  1.150          O  
ATOM  10164  H   SER A 636      -6.858 -14.023 -18.222  1.00  0.960          H  
ATOM  10165  HA  SER A 636      -8.503 -15.638 -16.510  1.00  1.000          H  
ATOM  10166 1HB  SER A 636     -10.300 -14.805 -17.877  1.00  1.380          H  
ATOM  10167 2HB  SER A 636      -9.192 -13.492 -17.613  1.00  1.380          H  
ATOM  10168  HG  SER A 636      -8.509 -13.587 -19.597  1.00  1.380          H  
ATOM  10169  N   ASP A 637      -7.367 -17.154 -19.078  1.00  0.810          N  
ATOM  10170  CA  ASP A 637      -7.350 -18.339 -19.942  1.00  0.840          C  
ATOM  10171  C   ASP A 637      -8.350 -18.345 -21.118  1.00  0.900          C  
ATOM  10172  O   ASP A 637      -9.013 -19.355 -21.361  1.00  0.920          O  
ATOM  10173  CB  ASP A 637      -7.596 -19.609 -19.088  1.00  1.160          C  
ATOM  10174  CG  ASP A 637      -7.162 -20.972 -19.760  1.00  1.160          C  
ATOM  10175  OD1 ASP A 637      -6.258 -20.979 -20.588  1.00  1.160          O  
ATOM  10176  OD2 ASP A 637      -7.738 -21.997 -19.411  1.00  1.160          O  
ATOM  10177  H   ASP A 637      -6.500 -16.623 -19.039  1.00  0.970          H  
ATOM  10178  HA  ASP A 637      -6.346 -18.407 -20.365  1.00  1.010          H  
ATOM  10179 1HB  ASP A 637      -7.069 -19.505 -18.139  1.00  1.400          H  
ATOM  10180 2HB  ASP A 637      -8.658 -19.683 -18.855  1.00  1.400          H  
ATOM  10181  N   MET A 638      -8.491 -17.225 -21.853  1.00  1.010          N  
ATOM  10182  CA  MET A 638      -9.351 -17.250 -23.041  1.00  1.150          C  
ATOM  10183  C   MET A 638      -8.561 -17.592 -24.299  1.00  1.210          C  
ATOM  10184  O   MET A 638      -9.063 -18.254 -25.211  1.00  1.770          O  
ATOM  10185  CB  MET A 638     -10.068 -15.928 -23.303  1.00  1.550          C  
ATOM  10186  CG  MET A 638     -11.158 -15.562 -22.362  1.00  1.550          C  
ATOM  10187  SD  MET A 638     -11.916 -14.025 -22.867  1.00  1.550          S  
ATOM  10188  CE  MET A 638     -13.186 -13.824 -21.668  1.00  1.550          C  
ATOM  10189  H   MET A 638      -7.948 -16.382 -21.647  1.00  1.210          H  
ATOM  10190  HA  MET A 638     -10.105 -18.022 -22.904  1.00  1.380          H  
ATOM  10191 1HB  MET A 638      -9.333 -15.122 -23.260  1.00  1.860          H  
ATOM  10192 2HB  MET A 638     -10.482 -15.935 -24.313  1.00  1.860          H  
ATOM  10193 1HG  MET A 638     -11.917 -16.344 -22.351  1.00  1.860          H  
ATOM  10194 2HG  MET A 638     -10.758 -15.449 -21.351  1.00  1.860          H  
ATOM  10195 1HE  MET A 638     -13.724 -12.908 -21.833  1.00  1.860          H  
ATOM  10196 2HE  MET A 638     -13.872 -14.662 -21.723  1.00  1.860          H  
ATOM  10197 3HE  MET A 638     -12.721 -13.787 -20.696  1.00  1.860          H  
ATOM  10198  N   ILE A 639      -7.325 -17.108 -24.357  1.00  1.600          N  
ATOM  10199  CA  ILE A 639      -6.522 -17.243 -25.565  1.00  1.590          C  
ATOM  10200  C   ILE A 639      -5.363 -18.236 -25.395  1.00  1.590          C  
ATOM  10201  O   ILE A 639      -4.605 -18.161 -24.430  1.00  2.090          O  
ATOM  10202  CB  ILE A 639      -5.983 -15.859 -25.960  1.00  2.230          C  
ATOM  10203  CG1 ILE A 639      -7.133 -14.808 -26.036  1.00  2.230          C  
ATOM  10204  CG2 ILE A 639      -5.312 -15.943 -27.254  1.00  2.230          C  
ATOM  10205  CD1 ILE A 639      -8.279 -15.041 -27.042  1.00  2.230          C  
ATOM  10206  H   ILE A 639      -6.973 -16.575 -23.560  1.00  1.920          H  
ATOM  10207  HA  ILE A 639      -7.154 -17.618 -26.365  1.00  1.910          H  
ATOM  10208  HB  ILE A 639      -5.274 -15.523 -25.206  1.00  2.680          H  
ATOM  10209 1HG1 ILE A 639      -7.565 -14.765 -25.051  1.00  2.680          H  
ATOM  10210 2HG1 ILE A 639      -6.688 -13.839 -26.268  1.00  2.680          H  
ATOM  10211 1HG2 ILE A 639      -4.914 -14.966 -27.522  1.00  2.680          H  
ATOM  10212 2HG2 ILE A 639      -4.525 -16.647 -27.198  1.00  2.680          H  
ATOM  10213 3HG2 ILE A 639      -6.004 -16.274 -28.011  1.00  2.680          H  
ATOM  10214 1HD1 ILE A 639      -9.000 -14.230 -26.950  1.00  2.680          H  
ATOM  10215 2HD1 ILE A 639      -7.903 -15.057 -28.064  1.00  2.680          H  
ATOM  10216 3HD1 ILE A 639      -8.783 -15.982 -26.831  1.00  2.680          H  
ATOM  10217  N   LYS A 640      -5.236 -19.172 -26.341  1.00  1.530          N  
ATOM  10218  CA  LYS A 640      -4.182 -20.195 -26.315  1.00  1.620          C  
ATOM  10219  C   LYS A 640      -2.938 -19.766 -27.107  1.00  1.930          C  
ATOM  10220  O   LYS A 640      -2.995 -18.837 -27.909  1.00  2.370          O  
ATOM  10221  CB  LYS A 640      -4.737 -21.538 -26.788  1.00  2.230          C  
ATOM  10222  CG  LYS A 640      -5.938 -22.061 -25.957  1.00  2.230          C  
ATOM  10223  CD  LYS A 640      -5.562 -22.339 -24.478  1.00  2.230          C  
ATOM  10224  CE  LYS A 640      -6.716 -22.979 -23.707  1.00  2.230          C  
ATOM  10225  NZ  LYS A 640      -6.378 -23.206 -22.262  1.00  2.230          N  
ATOM  10226  H   LYS A 640      -5.907 -19.159 -27.100  1.00  1.840          H  
ATOM  10227  HA  LYS A 640      -3.854 -20.313 -25.283  1.00  1.940          H  
ATOM  10228 1HB  LYS A 640      -5.088 -21.438 -27.806  1.00  2.680          H  
ATOM  10229 2HB  LYS A 640      -3.954 -22.291 -26.781  1.00  2.680          H  
ATOM  10230 1HG  LYS A 640      -6.740 -21.321 -25.979  1.00  2.680          H  
ATOM  10231 2HG  LYS A 640      -6.310 -22.983 -26.408  1.00  2.680          H  
ATOM  10232 1HD  LYS A 640      -4.688 -22.989 -24.425  1.00  2.680          H  
ATOM  10233 2HD  LYS A 640      -5.333 -21.401 -23.970  1.00  2.680          H  
ATOM  10234 1HE  LYS A 640      -7.586 -22.324 -23.764  1.00  2.680          H  
ATOM  10235 2HE  LYS A 640      -6.961 -23.936 -24.165  1.00  2.680          H  
ATOM  10236 1HZ  LYS A 640      -7.169 -23.621 -21.789  1.00  2.680          H  
ATOM  10237 2HZ  LYS A 640      -5.585 -23.814 -22.178  1.00  2.680          H  
ATOM  10238 3HZ  LYS A 640      -6.165 -22.314 -21.786  1.00  2.680          H  
ATOM  10239  N   ASN A 641      -1.808 -20.473 -26.910  1.00  2.350          N  
ATOM  10240  CA  ASN A 641      -0.500 -20.073 -27.483  1.00  2.780          C  
ATOM  10241  C   ASN A 641      -0.427 -19.837 -28.991  1.00  2.650          C  
ATOM  10242  O   ASN A 641      -0.093 -18.723 -29.421  1.00  3.290          O  
ATOM  10243  CB  ASN A 641       0.548 -21.086 -27.070  1.00  3.720          C  
ATOM  10244  CG  ASN A 641       1.945 -20.609 -27.317  1.00  3.720          C  
ATOM  10245  OD1 ASN A 641       2.348 -19.597 -26.733  1.00  3.720          O  
ATOM  10246  ND2 ASN A 641       2.676 -21.303 -28.144  1.00  3.720          N  
ATOM  10247  H   ASN A 641      -1.838 -21.262 -26.280  1.00  2.820          H  
ATOM  10248  HA  ASN A 641      -0.199 -19.140 -27.033  1.00  3.340          H  
ATOM  10249 1HB  ASN A 641       0.440 -21.314 -26.011  1.00  4.460          H  
ATOM  10250 2HB  ASN A 641       0.397 -22.012 -27.618  1.00  4.460          H  
ATOM  10251 1HD2 ASN A 641       3.616 -21.026 -28.339  1.00  4.460          H  
ATOM  10252 2HD2 ASN A 641       2.291 -22.116 -28.582  1.00  4.460          H  
ATOM  10253  N   THR A 642      -0.713 -20.852 -29.810  1.00  2.360          N  
ATOM  10254  CA  THR A 642      -0.661 -20.610 -31.250  1.00  2.730          C  
ATOM  10255  C   THR A 642      -1.834 -19.713 -31.686  1.00  2.360          C  
ATOM  10256  O   THR A 642      -1.624 -18.749 -32.435  1.00  2.920          O  
ATOM  10257  CB  THR A 642      -0.535 -21.908 -32.115  1.00  3.670          C  
ATOM  10258  OG1 THR A 642       0.682 -22.598 -31.778  1.00  3.670          O  
ATOM  10259  CG2 THR A 642      -0.491 -21.520 -33.584  1.00  3.670          C  
ATOM  10260  H   THR A 642      -0.952 -21.761 -29.448  1.00  2.830          H  
ATOM  10261  HA  THR A 642       0.250 -20.050 -31.457  1.00  3.280          H  
ATOM  10262  HB  THR A 642      -1.354 -22.573 -31.975  1.00  4.410          H  
ATOM  10263  HG1 THR A 642       0.716 -23.442 -32.240  1.00  4.410          H  
ATOM  10264 1HG2 THR A 642      -0.384 -22.420 -34.189  1.00  4.410          H  
ATOM  10265 2HG2 THR A 642      -1.408 -21.010 -33.869  1.00  4.410          H  
ATOM  10266 3HG2 THR A 642       0.357 -20.858 -33.761  1.00  4.410          H  
ATOM  10267  N   PRO A 643      -3.086 -19.962 -31.231  1.00  1.850          N  
ATOM  10268  CA  PRO A 643      -4.263 -19.185 -31.566  1.00  1.880          C  
ATOM  10269  C   PRO A 643      -4.328 -17.825 -30.864  1.00  1.650          C  
ATOM  10270  O   PRO A 643      -5.201 -17.606 -30.027  1.00  1.850          O  
ATOM  10271  CB  PRO A 643      -5.426 -20.094 -31.117  1.00  2.820          C  
ATOM  10272  CG  PRO A 643      -4.819 -21.447 -30.889  1.00  2.820          C  
ATOM  10273  CD  PRO A 643      -3.424 -21.172 -30.450  1.00  2.820          C  
ATOM  10274  HA  PRO A 643      -4.289 -19.044 -32.655  1.00  2.260          H  
ATOM  10275 1HB  PRO A 643      -5.891 -19.702 -30.205  1.00  3.380          H  
ATOM  10276 2HB  PRO A 643      -6.208 -20.106 -31.891  1.00  3.380          H  
ATOM  10277 1HG  PRO A 643      -5.400 -22.001 -30.139  1.00  3.380          H  
ATOM  10278 2HG  PRO A 643      -4.859 -22.039 -31.814  1.00  3.380          H  
ATOM  10279 1HD  PRO A 643      -3.408 -20.952 -29.413  1.00  3.380          H  
ATOM  10280 2HD  PRO A 643      -2.867 -22.033 -30.679  1.00  3.380          H  
ATOM  10281  N   GLU A 644      -3.412 -16.929 -31.262  1.00  1.620          N  
ATOM  10282  CA  GLU A 644      -3.270 -15.525 -30.814  1.00  1.470          C  
ATOM  10283  C   GLU A 644      -2.481 -15.179 -29.516  1.00  1.330          C  
ATOM  10284  O   GLU A 644      -1.987 -14.050 -29.411  1.00  1.250          O  
ATOM  10285  CB  GLU A 644      -4.656 -14.867 -30.692  1.00  2.120          C  
ATOM  10286  CG  GLU A 644      -5.489 -14.707 -31.973  1.00  2.120          C  
ATOM  10287  CD  GLU A 644      -5.018 -13.621 -32.940  1.00  2.120          C  
ATOM  10288  OE1 GLU A 644      -4.931 -12.453 -32.561  1.00  2.120          O  
ATOM  10289  OE2 GLU A 644      -4.734 -13.966 -34.062  1.00  2.120          O  
ATOM  10290  H   GLU A 644      -2.734 -17.285 -31.939  1.00  1.940          H  
ATOM  10291  HA  GLU A 644      -2.754 -15.006 -31.623  1.00  1.760          H  
ATOM  10292 1HB  GLU A 644      -5.259 -15.314 -29.948  1.00  2.540          H  
ATOM  10293 2HB  GLU A 644      -4.477 -13.907 -30.363  1.00  2.540          H  
ATOM  10294 1HG  GLU A 644      -5.501 -15.657 -32.501  1.00  2.540          H  
ATOM  10295 2HG  GLU A 644      -6.511 -14.484 -31.674  1.00  2.540          H  
ATOM  10296  N   MET A 645      -2.402 -16.043 -28.494  1.00  1.340          N  
ATOM  10297  CA  MET A 645      -1.749 -15.596 -27.251  1.00  1.280          C  
ATOM  10298  C   MET A 645      -0.318 -15.147 -27.375  1.00  1.220          C  
ATOM  10299  O   MET A 645       0.058 -14.109 -26.811  1.00  1.210          O  
ATOM  10300  CB  MET A 645      -1.788 -16.665 -26.161  1.00  1.820          C  
ATOM  10301  CG  MET A 645      -0.913 -16.354 -25.003  1.00  1.820          C  
ATOM  10302  SD  MET A 645      -0.973 -17.495 -23.553  1.00  1.820          S  
ATOM  10303  CE  MET A 645      -0.130 -18.928 -24.062  1.00  1.820          C  
ATOM  10304  H   MET A 645      -2.777 -16.998 -28.549  1.00  1.610          H  
ATOM  10305  HA  MET A 645      -2.315 -14.740 -26.891  1.00  1.540          H  
ATOM  10306 1HB  MET A 645      -2.792 -16.805 -25.791  1.00  2.180          H  
ATOM  10307 2HB  MET A 645      -1.466 -17.547 -26.558  1.00  2.180          H  
ATOM  10308 1HG  MET A 645       0.076 -16.447 -25.380  1.00  2.180          H  
ATOM  10309 2HG  MET A 645      -1.030 -15.347 -24.711  1.00  2.180          H  
ATOM  10310 1HE  MET A 645      -0.079 -19.631 -23.227  1.00  2.180          H  
ATOM  10311 2HE  MET A 645      -0.664 -19.363 -24.849  1.00  2.180          H  
ATOM  10312 3HE  MET A 645       0.872 -18.683 -24.394  1.00  2.180          H  
ATOM  10313  N   LYS A 646       0.512 -15.909 -28.082  1.00  1.230          N  
ATOM  10314  CA  LYS A 646       1.895 -15.510 -28.134  1.00  1.230          C  
ATOM  10315  C   LYS A 646       2.081 -14.080 -28.680  1.00  1.180          C  
ATOM  10316  O   LYS A 646       2.682 -13.255 -27.974  1.00  1.150          O  
ATOM  10317  CB  LYS A 646       2.734 -16.557 -28.875  1.00  1.720          C  
ATOM  10318  CG  LYS A 646       4.196 -16.193 -29.008  1.00  1.720          C  
ATOM  10319  CD  LYS A 646       4.990 -17.289 -29.694  1.00  1.720          C  
ATOM  10320  CE  LYS A 646       6.457 -16.885 -29.854  1.00  1.720          C  
ATOM  10321  NZ  LYS A 646       7.260 -17.954 -30.512  1.00  1.720          N  
ATOM  10322  H   LYS A 646       0.189 -16.768 -28.544  1.00  1.480          H  
ATOM  10323  HA  LYS A 646       2.264 -15.512 -27.117  1.00  1.480          H  
ATOM  10324 1HB  LYS A 646       2.701 -17.477 -28.291  1.00  2.070          H  
ATOM  10325 2HB  LYS A 646       2.319 -16.812 -29.831  1.00  2.070          H  
ATOM  10326 1HG  LYS A 646       4.283 -15.289 -29.602  1.00  2.070          H  
ATOM  10327 2HG  LYS A 646       4.614 -15.999 -28.017  1.00  2.070          H  
ATOM  10328 1HD  LYS A 646       4.930 -18.202 -29.098  1.00  2.070          H  
ATOM  10329 2HD  LYS A 646       4.564 -17.489 -30.678  1.00  2.070          H  
ATOM  10330 1HE  LYS A 646       6.515 -15.979 -30.455  1.00  2.070          H  
ATOM  10331 2HE  LYS A 646       6.882 -16.681 -28.866  1.00  2.070          H  
ATOM  10332 1HZ  LYS A 646       8.220 -17.646 -30.594  1.00  2.070          H  
ATOM  10333 2HZ  LYS A 646       7.225 -18.793 -29.952  1.00  2.070          H  
ATOM  10334 3HZ  LYS A 646       6.887 -18.144 -31.431  1.00  2.070          H  
ATOM  10335  N   PRO A 647       1.601 -13.725 -29.900  1.00  1.210          N  
ATOM  10336  CA  PRO A 647       1.700 -12.388 -30.436  1.00  1.230          C  
ATOM  10337  C   PRO A 647       0.947 -11.303 -29.654  1.00  1.150          C  
ATOM  10338  O   PRO A 647       1.364 -10.152 -29.698  1.00  1.130          O  
ATOM  10339  CB  PRO A 647       1.181 -12.556 -31.868  1.00  1.840          C  
ATOM  10340  CG  PRO A 647       0.339 -13.791 -31.854  1.00  1.840          C  
ATOM  10341  CD  PRO A 647       1.002 -14.697 -30.860  1.00  1.840          C  
ATOM  10342  HA  PRO A 647       2.772 -12.129 -30.474  1.00  1.480          H  
ATOM  10343 1HB  PRO A 647       0.610 -11.684 -32.133  1.00  2.210          H  
ATOM  10344 2HB  PRO A 647       2.019 -12.617 -32.573  1.00  2.210          H  
ATOM  10345 1HG  PRO A 647      -0.692 -13.531 -31.570  1.00  2.210          H  
ATOM  10346 2HG  PRO A 647       0.284 -14.230 -32.861  1.00  2.210          H  
ATOM  10347 1HD  PRO A 647       0.238 -15.317 -30.445  1.00  2.210          H  
ATOM  10348 2HD  PRO A 647       1.781 -15.279 -31.359  1.00  2.210          H  
ATOM  10349  N   HIS A 648      -0.103 -11.636 -28.872  1.00  1.150          N  
ATOM  10350  CA  HIS A 648      -0.784 -10.569 -28.120  1.00  1.120          C  
ATOM  10351  C   HIS A 648       0.130  -9.955 -27.083  1.00  1.040          C  
ATOM  10352  O   HIS A 648       0.320  -8.729 -27.043  1.00  1.040          O  
ATOM  10353  CB  HIS A 648      -2.041 -11.046 -27.371  1.00  1.580          C  
ATOM  10354  CG  HIS A 648      -3.246 -11.288 -28.207  1.00  1.580          C  
ATOM  10355  ND1 HIS A 648      -4.415 -11.811 -27.683  1.00  1.580          N  
ATOM  10356  CD2 HIS A 648      -3.472 -11.099 -29.527  1.00  1.580          C  
ATOM  10357  CE1 HIS A 648      -5.307 -11.934 -28.652  1.00  1.580          C  
ATOM  10358  NE2 HIS A 648      -4.751 -11.506 -29.784  1.00  1.580          N  
ATOM  10359  H   HIS A 648      -0.501 -12.581 -28.852  1.00  1.380          H  
ATOM  10360  HA  HIS A 648      -1.076  -9.773 -28.805  1.00  1.340          H  
ATOM  10361 1HB  HIS A 648      -1.809 -11.979 -26.851  1.00  1.900          H  
ATOM  10362 2HB  HIS A 648      -2.302 -10.310 -26.609  1.00  1.900          H  
ATOM  10363  HD2 HIS A 648      -2.765 -10.715 -30.258  1.00  1.900          H  
ATOM  10364  HE1 HIS A 648      -6.315 -12.332 -28.541  1.00  1.900          H  
ATOM  10365  HE2 HIS A 648      -5.162 -11.502 -30.739  1.00  1.900          H  
ATOM  10366  N   LEU A 649       0.700 -10.788 -26.217  1.00  1.010          N  
ATOM  10367  CA  LEU A 649       1.539 -10.181 -25.198  1.00  1.000          C  
ATOM  10368  C   LEU A 649       2.846  -9.682 -25.763  1.00  1.000          C  
ATOM  10369  O   LEU A 649       3.378  -8.686 -25.262  1.00  0.990          O  
ATOM  10370  CB  LEU A 649       1.825 -11.118 -24.034  1.00  1.400          C  
ATOM  10371  CG  LEU A 649       0.884 -11.078 -22.824  1.00  1.400          C  
ATOM  10372  CD1 LEU A 649       0.960  -9.706 -22.087  1.00  1.400          C  
ATOM  10373  CD2 LEU A 649      -0.518 -11.366 -23.275  1.00  1.400          C  
ATOM  10374  H   LEU A 649       0.532 -11.802 -26.284  1.00  1.210          H  
ATOM  10375  HA  LEU A 649       1.012  -9.313 -24.824  1.00  1.200          H  
ATOM  10376 1HB  LEU A 649       1.795 -12.118 -24.410  1.00  1.680          H  
ATOM  10377 2HB  LEU A 649       2.820 -10.922 -23.681  1.00  1.680          H  
ATOM  10378  HG  LEU A 649       1.201 -11.845 -22.132  1.00  1.680          H  
ATOM  10379 1HD1 LEU A 649       0.304  -9.723 -21.233  1.00  1.680          H  
ATOM  10380 2HD1 LEU A 649       1.982  -9.529 -21.752  1.00  1.680          H  
ATOM  10381 3HD1 LEU A 649       0.653  -8.892 -22.729  1.00  1.680          H  
ATOM  10382 1HD2 LEU A 649      -1.172 -11.383 -22.416  1.00  1.680          H  
ATOM  10383 2HD2 LEU A 649      -0.868 -10.610 -23.967  1.00  1.680          H  
ATOM  10384 3HD2 LEU A 649      -0.543 -12.328 -23.766  1.00  1.680          H  
ATOM  10385  N   LEU A 650       3.402 -10.350 -26.778  1.00  1.030          N  
ATOM  10386  CA  LEU A 650       4.647  -9.838 -27.306  1.00  1.100          C  
ATOM  10387  C   LEU A 650       4.408  -8.484 -27.980  1.00  1.090          C  
ATOM  10388  O   LEU A 650       5.237  -7.586 -27.844  1.00  1.120          O  
ATOM  10389  CB  LEU A 650       5.304 -10.861 -28.220  1.00  1.510          C  
ATOM  10390  CG  LEU A 650       5.811 -12.168 -27.489  1.00  1.510          C  
ATOM  10391  CD1 LEU A 650       6.297 -13.134 -28.527  1.00  1.510          C  
ATOM  10392  CD2 LEU A 650       6.938 -11.854 -26.467  1.00  1.510          C  
ATOM  10393  H   LEU A 650       2.986 -11.203 -27.170  1.00  1.240          H  
ATOM  10394  HA  LEU A 650       5.315  -9.654 -26.478  1.00  1.320          H  
ATOM  10395 1HB  LEU A 650       4.580 -11.160 -28.976  1.00  1.810          H  
ATOM  10396 2HB  LEU A 650       6.155 -10.395 -28.717  1.00  1.810          H  
ATOM  10397  HG  LEU A 650       4.976 -12.636 -26.964  1.00  1.810          H  
ATOM  10398 1HD1 LEU A 650       6.624 -14.056 -28.036  1.00  1.810          H  
ATOM  10399 2HD1 LEU A 650       5.488 -13.353 -29.215  1.00  1.810          H  
ATOM  10400 3HD1 LEU A 650       7.133 -12.697 -29.073  1.00  1.810          H  
ATOM  10401 1HD2 LEU A 650       7.263 -12.784 -26.000  1.00  1.810          H  
ATOM  10402 2HD2 LEU A 650       7.780 -11.402 -26.986  1.00  1.810          H  
ATOM  10403 3HD2 LEU A 650       6.601 -11.185 -25.689  1.00  1.810          H  
ATOM  10404  N   HIS A 651       3.259  -8.290 -28.650  1.00  1.080          N  
ATOM  10405  CA  HIS A 651       2.945  -6.998 -29.248  1.00  1.110          C  
ATOM  10406  C   HIS A 651       2.969  -5.921 -28.171  1.00  1.020          C  
ATOM  10407  O   HIS A 651       3.604  -4.870 -28.354  1.00  1.010          O  
ATOM  10408  CB  HIS A 651       1.558  -6.996 -29.908  1.00  1.540          C  
ATOM  10409  CG  HIS A 651       1.171  -5.663 -30.487  1.00  1.540          C  
ATOM  10410  ND1 HIS A 651       1.649  -5.204 -31.697  1.00  1.540          N  
ATOM  10411  CD2 HIS A 651       0.371  -4.691 -30.002  1.00  1.540          C  
ATOM  10412  CE1 HIS A 651       1.146  -4.003 -31.935  1.00  1.540          C  
ATOM  10413  NE2 HIS A 651       0.376  -3.661 -30.916  1.00  1.540          N  
ATOM  10414  H   HIS A 651       2.595  -9.054 -28.803  1.00  1.300          H  
ATOM  10415  HA  HIS A 651       3.688  -6.744 -30.001  1.00  1.330          H  
ATOM  10416 1HB  HIS A 651       1.528  -7.735 -30.711  1.00  1.850          H  
ATOM  10417 2HB  HIS A 651       0.798  -7.288 -29.182  1.00  1.850          H  
ATOM  10418  HD1 HIS A 651       2.028  -5.785 -32.418  1.00  1.850          H  
ATOM  10419  HD2 HIS A 651      -0.209  -4.609 -29.081  1.00  1.850          H  
ATOM  10420  HE1 HIS A 651       1.401  -3.467 -32.847  1.00  1.850          H  
ATOM  10421  N   ALA A 652       2.268  -6.179 -27.045  1.00  0.980          N  
ATOM  10422  CA  ALA A 652       2.228  -5.215 -25.956  1.00  0.950          C  
ATOM  10423  C   ALA A 652       3.655  -4.930 -25.486  1.00  0.970          C  
ATOM  10424  O   ALA A 652       4.049  -3.775 -25.350  1.00  0.960          O  
ATOM  10425  CB  ALA A 652       1.368  -5.759 -24.812  1.00  1.340          C  
ATOM  10426  H   ALA A 652       1.741  -7.058 -26.972  1.00  1.180          H  
ATOM  10427  HA  ALA A 652       1.793  -4.289 -26.323  1.00  1.140          H  
ATOM  10428 1HB  ALA A 652       1.322  -5.048 -24.001  1.00  1.610          H  
ATOM  10429 2HB  ALA A 652       0.362  -5.946 -25.182  1.00  1.610          H  
ATOM  10430 3HB  ALA A 652       1.798  -6.691 -24.450  1.00  1.610          H  
ATOM  10431  N   PHE A 653       4.479  -5.965 -25.347  1.00  1.020          N  
ATOM  10432  CA  PHE A 653       5.858  -5.752 -24.946  1.00  1.080          C  
ATOM  10433  C   PHE A 653       6.631  -4.844 -25.890  1.00  1.080          C  
ATOM  10434  O   PHE A 653       7.219  -3.835 -25.478  1.00  1.090          O  
ATOM  10435  CB  PHE A 653       6.613  -7.081 -24.842  1.00  1.490          C  
ATOM  10436  CG  PHE A 653       8.071  -6.877 -24.713  1.00  1.490          C  
ATOM  10437  CD1 PHE A 653       8.661  -6.553 -23.524  1.00  1.490          C  
ATOM  10438  CD2 PHE A 653       8.869  -6.976 -25.848  1.00  1.490          C  
ATOM  10439  CE1 PHE A 653      10.027  -6.330 -23.480  1.00  1.490          C  
ATOM  10440  CE2 PHE A 653      10.209  -6.743 -25.795  1.00  1.490          C  
ATOM  10441  CZ  PHE A 653      10.787  -6.421 -24.608  1.00  1.490          C  
ATOM  10442  H   PHE A 653       4.128  -6.921 -25.471  1.00  1.220          H  
ATOM  10443  HA  PHE A 653       5.848  -5.292 -23.966  1.00  1.300          H  
ATOM  10444 1HB  PHE A 653       6.255  -7.645 -23.985  1.00  1.790          H  
ATOM  10445 2HB  PHE A 653       6.435  -7.675 -25.722  1.00  1.790          H  
ATOM  10446  HD1 PHE A 653       8.052  -6.466 -22.626  1.00  1.790          H  
ATOM  10447  HD2 PHE A 653       8.406  -7.236 -26.802  1.00  1.790          H  
ATOM  10448  HE1 PHE A 653      10.522  -6.065 -22.553  1.00  1.790          H  
ATOM  10449  HE2 PHE A 653      10.815  -6.817 -26.697  1.00  1.790          H  
ATOM  10450  HZ  PHE A 653      11.858  -6.234 -24.550  1.00  1.790          H  
ATOM  10451  N   HIS A 654       6.590  -5.158 -27.177  1.00  1.110          N  
ATOM  10452  CA  HIS A 654       7.414  -4.444 -28.130  1.00  1.180          C  
ATOM  10453  C   HIS A 654       7.104  -2.959 -28.204  1.00  1.160          C  
ATOM  10454  O   HIS A 654       8.026  -2.150 -28.323  1.00  1.230          O  
ATOM  10455  CB  HIS A 654       7.288  -5.075 -29.521  1.00  1.620          C  
ATOM  10456  CG  HIS A 654       7.981  -6.418 -29.637  1.00  1.620          C  
ATOM  10457  ND1 HIS A 654       9.348  -6.565 -29.497  1.00  1.620          N  
ATOM  10458  CD2 HIS A 654       7.493  -7.659 -29.881  1.00  1.620          C  
ATOM  10459  CE1 HIS A 654       9.664  -7.842 -29.638  1.00  1.620          C  
ATOM  10460  NE2 HIS A 654       8.560  -8.523 -29.873  1.00  1.620          N  
ATOM  10461  H   HIS A 654       6.032  -5.962 -27.475  1.00  1.330          H  
ATOM  10462  HA  HIS A 654       8.453  -4.536 -27.826  1.00  1.420          H  
ATOM  10463 1HB  HIS A 654       6.228  -5.217 -29.751  1.00  1.950          H  
ATOM  10464 2HB  HIS A 654       7.701  -4.400 -30.268  1.00  1.950          H  
ATOM  10465  HD1 HIS A 654      10.019  -5.827 -29.597  1.00  1.950          H  
ATOM  10466  HD2 HIS A 654       6.488  -8.036 -30.061  1.00  1.950          H  
ATOM  10467  HE1 HIS A 654      10.700  -8.168 -29.559  1.00  1.950          H  
ATOM  10468  N   ASN A 655       5.831  -2.576 -28.125  1.00  1.080          N  
ATOM  10469  CA  ASN A 655       5.543  -1.149 -28.198  1.00  1.080          C  
ATOM  10470  C   ASN A 655       5.449  -0.443 -26.840  1.00  1.040          C  
ATOM  10471  O   ASN A 655       5.574   0.784 -26.780  1.00  1.080          O  
ATOM  10472  CB  ASN A 655       4.286  -0.903 -28.992  1.00  1.510          C  
ATOM  10473  CG  ASN A 655       4.431  -1.230 -30.456  1.00  1.510          C  
ATOM  10474  OD1 ASN A 655       5.524  -1.200 -31.037  1.00  1.510          O  
ATOM  10475  ND2 ASN A 655       3.329  -1.525 -31.077  1.00  1.510          N  
ATOM  10476  H   ASN A 655       5.079  -3.275 -28.061  1.00  1.300          H  
ATOM  10477  HA  ASN A 655       6.363  -0.672 -28.733  1.00  1.300          H  
ATOM  10478 1HB  ASN A 655       3.514  -1.522 -28.581  1.00  1.810          H  
ATOM  10479 2HB  ASN A 655       3.974   0.135 -28.879  1.00  1.810          H  
ATOM  10480 1HD2 ASN A 655       3.353  -1.743 -32.051  1.00  1.810          H  
ATOM  10481 2HD2 ASN A 655       2.461  -1.519 -30.582  1.00  1.810          H  
ATOM  10482  N   LEU A 656       5.209  -1.175 -25.749  1.00  0.980          N  
ATOM  10483  CA  LEU A 656       5.015  -0.520 -24.465  1.00  0.930          C  
ATOM  10484  C   LEU A 656       6.262  -0.511 -23.549  1.00  0.940          C  
ATOM  10485  O   LEU A 656       6.302   0.260 -22.593  1.00  0.950          O  
ATOM  10486  CB  LEU A 656       3.811  -1.169 -23.771  1.00  1.320          C  
ATOM  10487  CG  LEU A 656       2.442  -1.142 -24.578  1.00  1.320          C  
ATOM  10488  CD1 LEU A 656       1.446  -1.876 -23.787  1.00  1.320          C  
ATOM  10489  CD2 LEU A 656       1.946   0.285 -24.846  1.00  1.320          C  
ATOM  10490  H   LEU A 656       5.092  -2.191 -25.802  1.00  1.180          H  
ATOM  10491  HA  LEU A 656       4.771   0.518 -24.659  1.00  1.120          H  
ATOM  10492 1HB  LEU A 656       4.054  -2.192 -23.543  1.00  1.590          H  
ATOM  10493 2HB  LEU A 656       3.629  -0.663 -22.837  1.00  1.590          H  
ATOM  10494  HG  LEU A 656       2.574  -1.658 -25.526  1.00  1.590          H  
ATOM  10495 1HD1 LEU A 656       0.491  -1.906 -24.303  1.00  1.590          H  
ATOM  10496 2HD1 LEU A 656       1.801  -2.876 -23.615  1.00  1.590          H  
ATOM  10497 3HD1 LEU A 656       1.339  -1.366 -22.865  1.00  1.590          H  
ATOM  10498 1HD2 LEU A 656       1.002   0.242 -25.386  1.00  1.590          H  
ATOM  10499 2HD2 LEU A 656       1.791   0.802 -23.903  1.00  1.590          H  
ATOM  10500 3HD2 LEU A 656       2.674   0.817 -25.440  1.00  1.590          H  
ATOM  10501  N   ASP A 657       7.265  -1.361 -23.811  1.00  0.950          N  
ATOM  10502  CA  ASP A 657       8.502  -1.444 -23.003  1.00  0.980          C  
ATOM  10503  C   ASP A 657       9.325  -0.156 -22.897  1.00  1.030          C  
ATOM  10504  O   ASP A 657       9.618   0.519 -23.892  1.00  1.210          O  
ATOM  10505  CB  ASP A 657       9.396  -2.582 -23.551  1.00  1.360          C  
ATOM  10506  CG  ASP A 657      10.759  -2.841 -22.769  1.00  1.360          C  
ATOM  10507  OD1 ASP A 657      10.822  -3.596 -21.795  1.00  1.360          O  
ATOM  10508  OD2 ASP A 657      11.751  -2.283 -23.185  1.00  1.360          O  
ATOM  10509  H   ASP A 657       7.172  -2.029 -24.580  1.00  1.140          H  
ATOM  10510  HA  ASP A 657       8.236  -1.690 -21.984  1.00  1.180          H  
ATOM  10511 1HB  ASP A 657       8.817  -3.504 -23.536  1.00  1.630          H  
ATOM  10512 2HB  ASP A 657       9.625  -2.382 -24.601  1.00  1.630          H  
ATOM  10513  N   SER A 658       9.729   0.141 -21.656  1.00  1.010          N  
ATOM  10514  CA  SER A 658      10.586   1.273 -21.307  1.00  1.080          C  
ATOM  10515  C   SER A 658      11.450   0.844 -20.127  1.00  1.070          C  
ATOM  10516  O   SER A 658      11.225  -0.210 -19.528  1.00  1.010          O  
ATOM  10517  CB  SER A 658       9.816   2.477 -20.817  1.00  1.480          C  
ATOM  10518  OG  SER A 658       9.365   2.234 -19.514  1.00  1.480          O  
ATOM  10519  H   SER A 658       9.377  -0.446 -20.897  1.00  1.210          H  
ATOM  10520  HA  SER A 658      11.221   1.528 -22.155  1.00  1.300          H  
ATOM  10521 1HB  SER A 658      10.452   3.359 -20.833  1.00  1.780          H  
ATOM  10522 2HB  SER A 658       8.966   2.668 -21.475  1.00  1.780          H  
ATOM  10523  HG  SER A 658       8.618   1.626 -19.626  1.00  1.780          H  
ATOM  10524  N   LYS A 659      12.390   1.696 -19.728  1.00  1.150          N  
ATOM  10525  CA  LYS A 659      13.297   1.421 -18.609  1.00  1.170          C  
ATOM  10526  C   LYS A 659      12.616   1.033 -17.286  1.00  1.120          C  
ATOM  10527  O   LYS A 659      13.269   0.448 -16.423  1.00  1.140          O  
ATOM  10528  CB  LYS A 659      14.241   2.619 -18.378  1.00  1.630          C  
ATOM  10529  CG  LYS A 659      15.299   2.413 -17.250  1.00  1.630          C  
ATOM  10530  CD  LYS A 659      16.322   3.576 -17.152  1.00  1.630          C  
ATOM  10531  CE  LYS A 659      17.343   3.305 -16.021  1.00  1.630          C  
ATOM  10532  NZ  LYS A 659      18.411   4.384 -15.882  1.00  1.630          N  
ATOM  10533  H   LYS A 659      12.506   2.558 -20.245  1.00  1.380          H  
ATOM  10534  HA  LYS A 659      13.918   0.574 -18.897  1.00  1.400          H  
ATOM  10535 1HB  LYS A 659      14.782   2.831 -19.297  1.00  1.960          H  
ATOM  10536 2HB  LYS A 659      13.658   3.496 -18.144  1.00  1.960          H  
ATOM  10537 1HG  LYS A 659      14.793   2.361 -16.286  1.00  1.960          H  
ATOM  10538 2HG  LYS A 659      15.827   1.474 -17.409  1.00  1.960          H  
ATOM  10539 1HD  LYS A 659      16.854   3.681 -18.096  1.00  1.960          H  
ATOM  10540 2HD  LYS A 659      15.803   4.507 -16.944  1.00  1.960          H  
ATOM  10541 1HE  LYS A 659      16.813   3.222 -15.075  1.00  1.960          H  
ATOM  10542 2HE  LYS A 659      17.835   2.358 -16.237  1.00  1.960          H  
ATOM  10543 1HZ  LYS A 659      19.038   4.119 -15.141  1.00  1.960          H  
ATOM  10544 2HZ  LYS A 659      18.926   4.470 -16.740  1.00  1.960          H  
ATOM  10545 3HZ  LYS A 659      18.018   5.312 -15.628  1.00  1.960          H  
ATOM  10546  N   TYR A 660      11.352   1.429 -17.084  1.00  1.090          N  
ATOM  10547  CA  TYR A 660      10.670   1.161 -15.819  1.00  1.050          C  
ATOM  10548  C   TYR A 660       9.485   0.183 -15.902  1.00  0.950          C  
ATOM  10549  O   TYR A 660       8.710   0.062 -14.947  1.00  0.940          O  
ATOM  10550  CB  TYR A 660      10.205   2.496 -15.273  1.00  1.490          C  
ATOM  10551  CG  TYR A 660      11.359   3.436 -15.202  1.00  1.490          C  
ATOM  10552  CD1 TYR A 660      11.515   4.378 -16.200  1.00  1.490          C  
ATOM  10553  CD2 TYR A 660      12.281   3.345 -14.194  1.00  1.490          C  
ATOM  10554  CE1 TYR A 660      12.588   5.222 -16.176  1.00  1.490          C  
ATOM  10555  CE2 TYR A 660      13.351   4.209 -14.169  1.00  1.490          C  
ATOM  10556  CZ  TYR A 660      13.500   5.139 -15.152  1.00  1.490          C  
ATOM  10557  OH  TYR A 660      14.570   5.985 -15.132  1.00  1.490          O  
ATOM  10558  H   TYR A 660      10.848   1.888 -17.843  1.00  1.310          H  
ATOM  10559  HA  TYR A 660      11.395   0.730 -15.131  1.00  1.260          H  
ATOM  10560 1HB  TYR A 660       9.437   2.924 -15.919  1.00  1.780          H  
ATOM  10561 2HB  TYR A 660       9.789   2.372 -14.274  1.00  1.780          H  
ATOM  10562  HD1 TYR A 660      10.790   4.444 -17.011  1.00  1.780          H  
ATOM  10563  HD2 TYR A 660      12.167   2.590 -13.415  1.00  1.780          H  
ATOM  10564  HE1 TYR A 660      12.716   5.965 -16.969  1.00  1.780          H  
ATOM  10565  HE2 TYR A 660      14.090   4.151 -13.370  1.00  1.780          H  
ATOM  10566  HH  TYR A 660      15.175   5.736 -14.399  1.00  1.780          H  
ATOM  10567  N   GLY A 661       9.306  -0.502 -17.037  1.00  0.920          N  
ATOM  10568  CA  GLY A 661       8.156  -1.412 -17.176  1.00  0.890          C  
ATOM  10569  C   GLY A 661       7.400  -1.186 -18.493  1.00  0.870          C  
ATOM  10570  O   GLY A 661       7.989  -0.813 -19.514  1.00  1.020          O  
ATOM  10571  H   GLY A 661       9.977  -0.388 -17.804  1.00  1.100          H  
ATOM  10572 1HA  GLY A 661       8.508  -2.441 -17.124  1.00  1.070          H  
ATOM  10573 2HA  GLY A 661       7.471  -1.276 -16.341  1.00  1.070          H  
ATOM  10574  N   LEU A 662       6.100  -1.502 -18.507  1.00  0.870          N  
ATOM  10575  CA  LEU A 662       5.301  -1.350 -19.716  1.00  0.860          C  
ATOM  10576  C   LEU A 662       4.306  -0.182 -19.584  1.00  0.830          C  
ATOM  10577  O   LEU A 662       3.582  -0.064 -18.586  1.00  0.800          O  
ATOM  10578  CB  LEU A 662       4.534  -2.665 -20.000  1.00  1.210          C  
ATOM  10579  CG  LEU A 662       5.372  -3.964 -20.249  1.00  1.210          C  
ATOM  10580  CD1 LEU A 662       4.471  -5.192 -20.333  1.00  1.210          C  
ATOM  10581  CD2 LEU A 662       6.126  -3.835 -21.510  1.00  1.210          C  
ATOM  10582  H   LEU A 662       5.633  -1.819 -17.656  1.00  1.040          H  
ATOM  10583  HA  LEU A 662       5.960  -1.120 -20.547  1.00  1.030          H  
ATOM  10584 1HB  LEU A 662       3.923  -2.866 -19.145  1.00  1.450          H  
ATOM  10585 2HB  LEU A 662       3.885  -2.507 -20.862  1.00  1.450          H  
ATOM  10586  HG  LEU A 662       6.049  -4.097 -19.449  1.00  1.450          H  
ATOM  10587 1HD1 LEU A 662       5.083  -6.079 -20.502  1.00  1.450          H  
ATOM  10588 2HD1 LEU A 662       3.923  -5.308 -19.399  1.00  1.450          H  
ATOM  10589 3HD1 LEU A 662       3.778  -5.077 -21.158  1.00  1.450          H  
ATOM  10590 1HD2 LEU A 662       6.720  -4.724 -21.676  1.00  1.450          H  
ATOM  10591 2HD2 LEU A 662       5.447  -3.689 -22.346  1.00  1.450          H  
ATOM  10592 3HD2 LEU A 662       6.755  -3.016 -21.422  1.00  1.450          H  
ATOM  10593  N   LYS A 663       4.268   0.662 -20.616  1.00  0.860          N  
ATOM  10594  CA  LYS A 663       3.344   1.788 -20.715  1.00  0.860          C  
ATOM  10595  C   LYS A 663       1.910   1.323 -20.612  1.00  0.800          C  
ATOM  10596  O   LYS A 663       1.534   0.366 -21.270  1.00  0.790          O  
ATOM  10597  CB  LYS A 663       3.572   2.571 -22.008  1.00  1.200          C  
ATOM  10598  CG  LYS A 663       4.915   3.288 -22.045  1.00  1.200          C  
ATOM  10599  CD  LYS A 663       5.003   4.325 -23.165  1.00  1.200          C  
ATOM  10600  CE  LYS A 663       5.326   3.723 -24.516  1.00  1.200          C  
ATOM  10601  NZ  LYS A 663       5.481   4.794 -25.557  1.00  1.200          N  
ATOM  10602  H   LYS A 663       4.956   0.518 -21.361  1.00  1.030          H  
ATOM  10603  HA  LYS A 663       3.515   2.468 -19.914  1.00  1.030          H  
ATOM  10604 1HB  LYS A 663       3.540   1.900 -22.848  1.00  1.440          H  
ATOM  10605 2HB  LYS A 663       2.777   3.310 -22.137  1.00  1.440          H  
ATOM  10606 1HG  LYS A 663       5.104   3.753 -21.094  1.00  1.440          H  
ATOM  10607 2HG  LYS A 663       5.698   2.567 -22.207  1.00  1.440          H  
ATOM  10608 1HD  LYS A 663       4.046   4.849 -23.245  1.00  1.440          H  
ATOM  10609 2HD  LYS A 663       5.772   5.063 -22.921  1.00  1.440          H  
ATOM  10610 1HE  LYS A 663       6.257   3.162 -24.441  1.00  1.440          H  
ATOM  10611 2HE  LYS A 663       4.529   3.047 -24.826  1.00  1.440          H  
ATOM  10612 1HZ  LYS A 663       5.694   4.376 -26.448  1.00  1.440          H  
ATOM  10613 2HZ  LYS A 663       4.604   5.325 -25.661  1.00  1.440          H  
ATOM  10614 3HZ  LYS A 663       6.230   5.459 -25.290  1.00  1.440          H  
ATOM  10615  N   THR A 664       1.070   2.021 -19.833  1.00  0.780          N  
ATOM  10616  CA  THR A 664      -0.332   1.589 -19.699  1.00  0.760          C  
ATOM  10617  C   THR A 664      -0.911   1.383 -21.091  1.00  0.820          C  
ATOM  10618  O   THR A 664      -1.660   0.431 -21.360  1.00  0.860          O  
ATOM  10619  CB  THR A 664      -1.220   2.639 -19.001  1.00  1.070          C  
ATOM  10620  OG1 THR A 664      -0.691   2.968 -17.735  1.00  1.070          O  
ATOM  10621  CG2 THR A 664      -2.613   2.042 -18.782  1.00  1.070          C  
ATOM  10622  H   THR A 664       1.419   2.817 -19.289  1.00  0.940          H  
ATOM  10623  HA  THR A 664      -0.367   0.649 -19.152  1.00  0.910          H  
ATOM  10624  HB  THR A 664      -1.299   3.533 -19.608  1.00  1.290          H  
ATOM  10625  HG1 THR A 664       0.114   3.514 -17.847  1.00  1.290          H  
ATOM  10626 1HG2 THR A 664      -3.240   2.774 -18.278  1.00  1.290          H  
ATOM  10627 2HG2 THR A 664      -3.069   1.775 -19.729  1.00  1.290          H  
ATOM  10628 3HG2 THR A 664      -2.529   1.149 -18.167  1.00  1.290          H  
ATOM  10629  N   PHE A 665      -0.644   2.358 -21.938  1.00  0.880          N  
ATOM  10630  CA  PHE A 665      -1.075   2.340 -23.304  1.00  1.020          C  
ATOM  10631  C   PHE A 665      -0.199   3.247 -24.130  1.00  0.980          C  
ATOM  10632  O   PHE A 665       0.572   4.041 -23.587  1.00  0.920          O  
ATOM  10633  CB  PHE A 665      -2.550   2.720 -23.487  1.00  1.370          C  
ATOM  10634  CG  PHE A 665      -2.949   4.075 -23.095  1.00  1.370          C  
ATOM  10635  CD1 PHE A 665      -2.852   5.110 -23.985  1.00  1.370          C  
ATOM  10636  CD2 PHE A 665      -3.494   4.309 -21.873  1.00  1.370          C  
ATOM  10637  CE1 PHE A 665      -3.286   6.351 -23.667  1.00  1.370          C  
ATOM  10638  CE2 PHE A 665      -3.928   5.547 -21.540  1.00  1.370          C  
ATOM  10639  CZ  PHE A 665      -3.827   6.580 -22.438  1.00  1.370          C  
ATOM  10640  H   PHE A 665      -0.060   3.114 -21.623  1.00  1.060          H  
ATOM  10641  HA  PHE A 665      -0.932   1.328 -23.663  1.00  1.220          H  
ATOM  10642 1HB  PHE A 665      -2.827   2.600 -24.533  1.00  1.650          H  
ATOM  10643 2HB  PHE A 665      -3.162   2.017 -22.929  1.00  1.650          H  
ATOM  10644  HD1 PHE A 665      -2.425   4.935 -24.960  1.00  1.650          H  
ATOM  10645  HD2 PHE A 665      -3.593   3.493 -21.168  1.00  1.650          H  
ATOM  10646  HE1 PHE A 665      -3.199   7.148 -24.399  1.00  1.650          H  
ATOM  10647  HE2 PHE A 665      -4.365   5.705 -20.566  1.00  1.650          H  
ATOM  10648  HZ  PHE A 665      -4.185   7.565 -22.171  1.00  1.650          H  
ATOM  10649  N   ASP A 666      -0.369   3.161 -25.440  1.00  1.050          N  
ATOM  10650  CA  ASP A 666       0.360   4.024 -26.357  1.00  1.080          C  
ATOM  10651  C   ASP A 666      -0.416   4.352 -27.644  1.00  1.220          C  
ATOM  10652  O   ASP A 666      -1.177   3.517 -28.164  1.00  1.290          O  
ATOM  10653  CB  ASP A 666       1.701   3.371 -26.716  1.00  1.500          C  
ATOM  10654  CG  ASP A 666       2.667   4.295 -27.447  1.00  1.500          C  
ATOM  10655  OD1 ASP A 666       3.329   5.080 -26.782  1.00  1.500          O  
ATOM  10656  OD2 ASP A 666       2.724   4.247 -28.641  1.00  1.500          O  
ATOM  10657  H   ASP A 666      -0.992   2.419 -25.767  1.00  1.260          H  
ATOM  10658  HA  ASP A 666       0.564   4.949 -25.824  1.00  1.300          H  
ATOM  10659 1HB  ASP A 666       2.184   3.053 -25.797  1.00  1.800          H  
ATOM  10660 2HB  ASP A 666       1.528   2.483 -27.322  1.00  1.800          H  
ATOM  10661  N   PRO A 667      -0.299   5.606 -28.131  1.00  1.290          N  
ATOM  10662  CA  PRO A 667       0.314   6.834 -27.587  1.00  1.250          C  
ATOM  10663  C   PRO A 667      -0.536   7.492 -26.516  1.00  1.140          C  
ATOM  10664  O   PRO A 667      -1.740   7.198 -26.430  1.00  1.150          O  
ATOM  10665  CB  PRO A 667       0.465   7.705 -28.835  1.00  1.880          C  
ATOM  10666  CG  PRO A 667      -0.671   7.288 -29.724  1.00  1.880          C  
ATOM  10667  CD  PRO A 667      -0.836   5.798 -29.489  1.00  1.880          C  
ATOM  10668  HA  PRO A 667       1.319   6.616 -27.185  1.00  1.500          H  
ATOM  10669 1HB  PRO A 667       0.404   8.771 -28.547  1.00  2.250          H  
ATOM  10670 2HB  PRO A 667       1.456   7.545 -29.285  1.00  2.250          H  
ATOM  10671 1HG  PRO A 667      -1.566   7.856 -29.477  1.00  2.250          H  
ATOM  10672 2HG  PRO A 667      -0.444   7.515 -30.773  1.00  2.250          H  
ATOM  10673 1HD  PRO A 667      -1.901   5.536 -29.538  1.00  2.250          H  
ATOM  10674 2HD  PRO A 667      -0.236   5.219 -30.210  1.00  2.250          H  
ATOM  10675  N   ALA A 668       0.035   8.427 -25.737  1.00  1.110          N  
ATOM  10676  CA  ALA A 668      -0.785   9.133 -24.766  1.00  1.080          C  
ATOM  10677  C   ALA A 668      -1.863   9.879 -25.494  1.00  1.180          C  
ATOM  10678  O   ALA A 668      -1.684  10.246 -26.656  1.00  1.270          O  
ATOM  10679  CB  ALA A 668       0.014  10.098 -23.948  1.00  1.520          C  
ATOM  10680  H   ALA A 668       1.031   8.705 -25.808  1.00  1.330          H  
ATOM  10681  HA  ALA A 668      -1.247   8.406 -24.106  1.00  1.300          H  
ATOM  10682 1HB  ALA A 668      -0.653  10.577 -23.249  1.00  1.830          H  
ATOM  10683 2HB  ALA A 668       0.797   9.591 -23.413  1.00  1.830          H  
ATOM  10684 3HB  ALA A 668       0.449  10.833 -24.610  1.00  1.830          H  
ATOM  10685  N   MET A 669      -2.967  10.132 -24.821  1.00  1.160          N  
ATOM  10686  CA  MET A 669      -4.025  10.900 -25.426  1.00  1.270          C  
ATOM  10687  C   MET A 669      -3.561  12.348 -25.464  1.00  1.310          C  
ATOM  10688  O   MET A 669      -3.369  12.968 -24.419  1.00  1.210          O  
ATOM  10689  CB  MET A 669      -5.285  10.721 -24.581  1.00  1.730          C  
ATOM  10690  CG  MET A 669      -5.795   9.288 -24.564  1.00  1.730          C  
ATOM  10691  SD  MET A 669      -7.144   9.047 -23.476  1.00  1.730          S  
ATOM  10692  CE  MET A 669      -7.411   7.284 -23.661  1.00  1.730          C  
ATOM  10693  H   MET A 669      -3.057   9.827 -23.853  1.00  1.390          H  
ATOM  10694  HA  MET A 669      -4.178  10.568 -26.441  1.00  1.520          H  
ATOM  10695 1HB  MET A 669      -5.090  11.022 -23.557  1.00  2.080          H  
ATOM  10696 2HB  MET A 669      -6.078  11.363 -24.966  1.00  2.080          H  
ATOM  10697 1HG  MET A 669      -6.120   9.005 -25.547  1.00  2.080          H  
ATOM  10698 2HG  MET A 669      -5.003   8.628 -24.274  1.00  2.080          H  
ATOM  10699 1HE  MET A 669      -8.240   6.973 -23.030  1.00  2.080          H  
ATOM  10700 2HE  MET A 669      -7.644   7.058 -24.699  1.00  2.080          H  
ATOM  10701 3HE  MET A 669      -6.520   6.745 -23.369  1.00  2.080          H  
ATOM  10702  N   GLN A 670      -3.335  12.883 -26.663  1.00  1.560          N  
ATOM  10703  CA  GLN A 670      -2.800  14.245 -26.788  1.00  1.650          C  
ATOM  10704  C   GLN A 670      -3.826  15.297 -27.240  1.00  1.740          C  
ATOM  10705  O   GLN A 670      -3.445  16.425 -27.551  1.00  1.840          O  
ATOM  10706  CB  GLN A 670      -1.584  14.270 -27.734  1.00  2.270          C  
ATOM  10707  CG  GLN A 670      -0.348  13.475 -27.253  1.00  2.270          C  
ATOM  10708  CD  GLN A 670       0.788  13.518 -28.297  1.00  2.270          C  
ATOM  10709  OE1 GLN A 670       0.530  13.915 -29.443  1.00  2.270          O  
ATOM  10710  NE2 GLN A 670       2.017  13.125 -27.937  1.00  2.270          N  
ATOM  10711  H   GLN A 670      -3.513  12.306 -27.495  1.00  1.870          H  
ATOM  10712  HA  GLN A 670      -2.446  14.552 -25.805  1.00  1.980          H  
ATOM  10713 1HB  GLN A 670      -1.863  13.878 -28.698  1.00  2.730          H  
ATOM  10714 2HB  GLN A 670      -1.269  15.300 -27.885  1.00  2.730          H  
ATOM  10715 1HG  GLN A 670       0.020  13.906 -26.323  1.00  2.730          H  
ATOM  10716 2HG  GLN A 670      -0.626  12.441 -27.093  1.00  2.730          H  
ATOM  10717 1HE2 GLN A 670       2.761  13.149 -28.602  1.00  2.730          H  
ATOM  10718 2HE2 GLN A 670       2.237  12.790 -26.989  1.00  2.730          H  
ATOM  10719  N   ASP A 671      -5.105  14.925 -27.313  1.00  1.800          N  
ATOM  10720  CA  ASP A 671      -6.158  15.858 -27.742  1.00  1.940          C  
ATOM  10721  C   ASP A 671      -7.539  15.399 -27.253  1.00  1.820          C  
ATOM  10722  O   ASP A 671      -7.660  14.339 -26.634  1.00  1.820          O  
ATOM  10723  CB  ASP A 671      -6.143  16.002 -29.282  1.00  2.660          C  
ATOM  10724  CG  ASP A 671      -6.709  17.344 -29.826  1.00  2.660          C  
ATOM  10725  OD1 ASP A 671      -7.464  17.981 -29.117  1.00  2.660          O  
ATOM  10726  OD2 ASP A 671      -6.401  17.692 -30.941  1.00  2.660          O  
ATOM  10727  H   ASP A 671      -5.344  13.986 -27.023  1.00  2.160          H  
ATOM  10728  HA  ASP A 671      -5.951  16.835 -27.305  1.00  2.330          H  
ATOM  10729 1HB  ASP A 671      -5.122  15.888 -29.646  1.00  3.190          H  
ATOM  10730 2HB  ASP A 671      -6.736  15.198 -29.712  1.00  3.190          H  
ATOM  10731  N   PHE A 672      -8.575  16.183 -27.558  1.00  1.920          N  
ATOM  10732  CA  PHE A 672      -9.957  15.867 -27.191  1.00  1.880          C  
ATOM  10733  C   PHE A 672     -10.555  14.682 -27.925  1.00  1.870          C  
ATOM  10734  O   PHE A 672     -10.505  14.604 -29.157  1.00  2.200          O  
ATOM  10735  CB  PHE A 672     -10.914  17.040 -27.457  1.00  2.650          C  
ATOM  10736  CG  PHE A 672     -12.354  16.674 -27.100  1.00  2.650          C  
ATOM  10737  CD1 PHE A 672     -12.824  16.782 -25.814  1.00  2.650          C  
ATOM  10738  CD2 PHE A 672     -13.209  16.143 -28.063  1.00  2.650          C  
ATOM  10739  CE1 PHE A 672     -14.090  16.388 -25.484  1.00  2.650          C  
ATOM  10740  CE2 PHE A 672     -14.475  15.733 -27.731  1.00  2.650          C  
ATOM  10741  CZ  PHE A 672     -14.916  15.859 -26.434  1.00  2.650          C  
ATOM  10742  H   PHE A 672      -8.373  17.046 -28.063  1.00  2.300          H  
ATOM  10743  HA  PHE A 672      -9.971  15.641 -26.125  1.00  2.260          H  
ATOM  10744 1HB  PHE A 672     -10.622  17.890 -26.858  1.00  3.180          H  
ATOM  10745 2HB  PHE A 672     -10.868  17.334 -28.506  1.00  3.180          H  
ATOM  10746  HD1 PHE A 672     -12.181  17.181 -25.045  1.00  3.180          H  
ATOM  10747  HD2 PHE A 672     -12.854  16.034 -29.092  1.00  3.180          H  
ATOM  10748  HE1 PHE A 672     -14.434  16.486 -24.456  1.00  3.180          H  
ATOM  10749  HE2 PHE A 672     -15.131  15.310 -28.493  1.00  3.180          H  
ATOM  10750  HZ  PHE A 672     -15.923  15.537 -26.167  1.00  3.180          H  
ATOM  10751  N   HIS A 673     -11.180  13.811 -27.152  1.00  1.940          N  
ATOM  10752  CA  HIS A 673     -11.932  12.667 -27.623  1.00  2.240          C  
ATOM  10753  C   HIS A 673     -12.775  12.145 -26.476  1.00  1.780          C  
ATOM  10754  O   HIS A 673     -12.360  12.196 -25.318  1.00  2.190          O  
ATOM  10755  CB  HIS A 673     -11.080  11.543 -28.183  1.00  3.020          C  
ATOM  10756  CG  HIS A 673     -11.956  10.484 -28.818  1.00  3.020          C  
ATOM  10757  ND1 HIS A 673     -12.488  10.630 -30.085  1.00  3.020          N  
ATOM  10758  CD2 HIS A 673     -12.445   9.315 -28.342  1.00  3.020          C  
ATOM  10759  CE1 HIS A 673     -13.258   9.587 -30.354  1.00  3.020          C  
ATOM  10760  NE2 HIS A 673     -13.268   8.809 -29.305  1.00  3.020          N  
ATOM  10761  H   HIS A 673     -11.138  13.969 -26.155  1.00  2.330          H  
ATOM  10762  HA  HIS A 673     -12.611  12.977 -28.416  1.00  2.690          H  
ATOM  10763 1HB  HIS A 673     -10.395  11.926 -28.945  1.00  3.620          H  
ATOM  10764 2HB  HIS A 673     -10.503  11.131 -27.411  1.00  3.620          H  
ATOM  10765  HD1 HIS A 673     -12.106  11.246 -30.788  1.00  3.620          H  
ATOM  10766  HD2 HIS A 673     -12.337   8.792 -27.394  1.00  3.620          H  
ATOM  10767  HE1 HIS A 673     -13.776   9.508 -31.307  1.00  3.620          H  
ATOM  10768  N   GLY A 674     -13.942  11.608 -26.781  1.00  1.410          N  
ATOM  10769  CA  GLY A 674     -14.820  11.043 -25.764  1.00  1.550          C  
ATOM  10770  C   GLY A 674     -14.328   9.725 -25.140  1.00  1.460          C  
ATOM  10771  O   GLY A 674     -14.931   8.669 -25.333  1.00  1.840          O  
ATOM  10772  H   GLY A 674     -14.238  11.591 -27.749  1.00  1.690          H  
ATOM  10773 1HA  GLY A 674     -14.949  11.781 -24.974  1.00  1.860          H  
ATOM  10774 2HA  GLY A 674     -15.802  10.883 -26.204  1.00  1.860          H  
ATOM  10775  N   PHE A 675     -13.217   9.798 -24.397  1.00  1.370          N  
ATOM  10776  CA  PHE A 675     -12.683   8.638 -23.679  1.00  1.320          C  
ATOM  10777  C   PHE A 675     -13.017   8.726 -22.197  1.00  1.200          C  
ATOM  10778  O   PHE A 675     -13.123   7.700 -21.521  1.00  1.270          O  
ATOM  10779  CB  PHE A 675     -11.154   8.514 -23.750  1.00  1.870          C  
ATOM  10780  CG  PHE A 675     -10.501   8.196 -25.068  1.00  1.870          C  
ATOM  10781  CD1 PHE A 675      -9.766   9.155 -25.733  1.00  1.870          C  
ATOM  10782  CD2 PHE A 675     -10.573   6.917 -25.622  1.00  1.870          C  
ATOM  10783  CE1 PHE A 675      -9.110   8.859 -26.916  1.00  1.870          C  
ATOM  10784  CE2 PHE A 675      -9.919   6.627 -26.806  1.00  1.870          C  
ATOM  10785  CZ  PHE A 675      -9.187   7.602 -27.448  1.00  1.870          C  
ATOM  10786  H   PHE A 675     -12.757  10.704 -24.349  1.00  1.640          H  
ATOM  10787  HA  PHE A 675     -13.136   7.734 -24.086  1.00  1.580          H  
ATOM  10788 1HB  PHE A 675     -10.725   9.446 -23.397  1.00  2.240          H  
ATOM  10789 2HB  PHE A 675     -10.841   7.751 -23.042  1.00  2.240          H  
ATOM  10790  HD1 PHE A 675      -9.690  10.156 -25.311  1.00  2.240          H  
ATOM  10791  HD2 PHE A 675     -11.145   6.140 -25.110  1.00  2.240          H  
ATOM  10792  HE1 PHE A 675      -8.531   9.634 -27.427  1.00  2.240          H  
ATOM  10793  HE2 PHE A 675      -9.975   5.628 -27.242  1.00  2.240          H  
ATOM  10794  HZ  PHE A 675      -8.669   7.371 -28.388  1.00  2.240          H  
ATOM  10795  N   GLY A 676     -13.141   9.952 -21.688  1.00  1.260          N  
ATOM  10796  CA  GLY A 676     -13.385  10.189 -20.271  1.00  1.250          C  
ATOM  10797  C   GLY A 676     -12.476  11.240 -19.670  1.00  1.110          C  
ATOM  10798  O   GLY A 676     -11.786  11.953 -20.398  1.00  1.150          O  
ATOM  10799  H   GLY A 676     -13.062  10.748 -22.298  1.00  1.510          H  
ATOM  10800 1HA  GLY A 676     -14.416  10.514 -20.149  1.00  1.500          H  
ATOM  10801 2HA  GLY A 676     -13.256   9.270 -19.720  1.00  1.500          H  
ATOM  10802  N   ARG A 677     -12.440  11.298 -18.320  1.00  1.020          N  
ATOM  10803  CA  ARG A 677     -11.669  12.295 -17.563  1.00  0.980          C  
ATOM  10804  C   ARG A 677     -10.207  12.251 -17.927  1.00  0.960          C  
ATOM  10805  O   ARG A 677      -9.511  13.263 -17.876  1.00  0.970          O  
ATOM  10806  CB  ARG A 677     -11.763  12.073 -16.056  1.00  1.390          C  
ATOM  10807  CG  ARG A 677     -13.100  12.386 -15.400  1.00  1.390          C  
ATOM  10808  CD  ARG A 677     -13.013  12.275 -13.899  1.00  1.390          C  
ATOM  10809  NE  ARG A 677     -12.885  10.888 -13.436  1.00  1.390          N  
ATOM  10810  CZ  ARG A 677     -12.459  10.509 -12.200  1.00  1.390          C  
ATOM  10811  NH1 ARG A 677     -12.096  11.398 -11.289  1.00  1.390          N  
ATOM  10812  NH2 ARG A 677     -12.404   9.233 -11.885  1.00  1.390          N  
ATOM  10813  H   ARG A 677     -13.013  10.643 -17.802  1.00  1.220          H  
ATOM  10814  HA  ARG A 677     -12.057  13.289 -17.801  1.00  1.180          H  
ATOM  10815 1HB  ARG A 677     -11.528  11.033 -15.838  1.00  1.670          H  
ATOM  10816 2HB  ARG A 677     -11.007  12.680 -15.560  1.00  1.670          H  
ATOM  10817 1HG  ARG A 677     -13.407  13.399 -15.658  1.00  1.670          H  
ATOM  10818 2HG  ARG A 677     -13.855  11.676 -15.748  1.00  1.670          H  
ATOM  10819 1HD  ARG A 677     -12.147  12.836 -13.555  1.00  1.670          H  
ATOM  10820 2HD  ARG A 677     -13.914  12.699 -13.458  1.00  1.670          H  
ATOM  10821  HE  ARG A 677     -13.168  10.155 -14.079  1.00  1.670          H  
ATOM  10822 1HH1 ARG A 677     -12.113  12.390 -11.472  1.00  1.670          H  
ATOM  10823 2HH1 ARG A 677     -11.781  11.085 -10.376  1.00  1.670          H  
ATOM  10824 1HH2 ARG A 677     -12.674   8.509 -12.566  1.00  1.670          H  
ATOM  10825 2HH2 ARG A 677     -12.087   8.958 -10.967  1.00  1.670          H  
ATOM  10826  N   ILE A 678      -9.761  11.083 -18.348  1.00  0.970          N  
ATOM  10827  CA  ILE A 678      -8.391  10.847 -18.738  1.00  1.000          C  
ATOM  10828  C   ILE A 678      -7.829  11.846 -19.751  1.00  1.030          C  
ATOM  10829  O   ILE A 678      -6.629  12.104 -19.737  1.00  1.070          O  
ATOM  10830  CB  ILE A 678      -8.275   9.410 -19.285  1.00  1.390          C  
ATOM  10831  CG1 ILE A 678      -6.783   9.054 -19.454  1.00  1.390          C  
ATOM  10832  CG2 ILE A 678      -9.154   9.234 -20.555  1.00  1.390          C  
ATOM  10833  CD1 ILE A 678      -6.532   7.603 -19.650  1.00  1.390          C  
ATOM  10834  H   ILE A 678     -10.414  10.294 -18.325  1.00  1.160          H  
ATOM  10835  HA  ILE A 678      -7.778  10.909 -17.841  1.00  1.200          H  
ATOM  10836  HB  ILE A 678      -8.659   8.727 -18.559  1.00  1.670          H  
ATOM  10837 1HG1 ILE A 678      -6.375   9.584 -20.315  1.00  1.670          H  
ATOM  10838 2HG1 ILE A 678      -6.242   9.372 -18.561  1.00  1.670          H  
ATOM  10839 1HG2 ILE A 678      -9.101   8.214 -20.903  1.00  1.670          H  
ATOM  10840 2HG2 ILE A 678     -10.189   9.465 -20.319  1.00  1.670          H  
ATOM  10841 3HG2 ILE A 678      -8.824   9.888 -21.335  1.00  1.670          H  
ATOM  10842 1HD1 ILE A 678      -5.488   7.438 -19.745  1.00  1.670          H  
ATOM  10843 2HD1 ILE A 678      -6.906   7.065 -18.791  1.00  1.670          H  
ATOM  10844 3HD1 ILE A 678      -7.027   7.250 -20.542  1.00  1.670          H  
ATOM  10845  N   ILE A 679      -8.656  12.439 -20.611  1.00  1.080          N  
ATOM  10846  CA  ILE A 679      -8.113  13.371 -21.601  1.00  1.170          C  
ATOM  10847  C   ILE A 679      -7.634  14.682 -20.967  1.00  1.180          C  
ATOM  10848  O   ILE A 679      -6.964  15.486 -21.613  1.00  1.270          O  
ATOM  10849  CB  ILE A 679      -9.113  13.683 -22.735  1.00  1.600          C  
ATOM  10850  CG1 ILE A 679     -10.367  14.466 -22.185  1.00  1.600          C  
ATOM  10851  CG2 ILE A 679      -9.512  12.350 -23.407  1.00  1.600          C  
ATOM  10852  CD1 ILE A 679     -11.299  15.015 -23.247  1.00  1.600          C  
ATOM  10853  H   ILE A 679      -9.663  12.238 -20.568  1.00  1.300          H  
ATOM  10854  HA  ILE A 679      -7.246  12.896 -22.062  1.00  1.400          H  
ATOM  10855  HB  ILE A 679      -8.631  14.325 -23.477  1.00  1.920          H  
ATOM  10856 1HG1 ILE A 679     -10.932  13.827 -21.541  1.00  1.920          H  
ATOM  10857 2HG1 ILE A 679     -10.028  15.319 -21.610  1.00  1.920          H  
ATOM  10858 1HG2 ILE A 679     -10.179  12.530 -24.232  1.00  1.920          H  
ATOM  10859 2HG2 ILE A 679      -8.614  11.861 -23.781  1.00  1.920          H  
ATOM  10860 3HG2 ILE A 679      -9.996  11.704 -22.682  1.00  1.920          H  
ATOM  10861 1HD1 ILE A 679     -12.117  15.552 -22.762  1.00  1.920          H  
ATOM  10862 2HD1 ILE A 679     -10.744  15.702 -23.875  1.00  1.920          H  
ATOM  10863 3HD1 ILE A 679     -11.711  14.216 -23.849  1.00  1.920          H  
ATOM  10864  N   ASN A 680      -8.008  14.924 -19.712  1.00  1.150          N  
ATOM  10865  CA  ASN A 680      -7.637  16.140 -19.034  1.00  1.200          C  
ATOM  10866  C   ASN A 680      -6.373  15.930 -18.227  1.00  1.090          C  
ATOM  10867  O   ASN A 680      -5.910  16.822 -17.532  1.00  1.150          O  
ATOM  10868  CB  ASN A 680      -8.745  16.535 -18.112  1.00  1.660          C  
ATOM  10869  CG  ASN A 680      -9.985  16.804 -18.854  1.00  1.660          C  
ATOM  10870  OD1 ASN A 680      -9.975  17.316 -19.980  1.00  1.660          O  
ATOM  10871  ND2 ASN A 680     -11.069  16.450 -18.242  1.00  1.660          N  
ATOM  10872  H   ASN A 680      -8.554  14.224 -19.207  1.00  1.380          H  
ATOM  10873  HA  ASN A 680      -7.446  16.920 -19.770  1.00  1.440          H  
ATOM  10874 1HB  ASN A 680      -8.925  15.742 -17.392  1.00  1.990          H  
ATOM  10875 2HB  ASN A 680      -8.454  17.420 -17.558  1.00  1.990          H  
ATOM  10876 1HD2 ASN A 680     -11.973  16.593 -18.675  1.00  1.990          H  
ATOM  10877 2HD2 ASN A 680     -11.021  16.037 -17.335  1.00  1.990          H  
ATOM  10878  N   LEU A 681      -5.825  14.743 -18.291  1.00  1.000          N  
ATOM  10879  CA  LEU A 681      -4.644  14.417 -17.544  1.00  0.960          C  
ATOM  10880  C   LEU A 681      -3.475  14.532 -18.543  1.00  1.020          C  
ATOM  10881  O   LEU A 681      -3.561  13.939 -19.614  1.00  1.050          O  
ATOM  10882  CB  LEU A 681      -4.861  13.016 -16.996  1.00  1.360          C  
ATOM  10883  CG  LEU A 681      -3.803  12.352 -16.191  1.00  1.360          C  
ATOM  10884  CD1 LEU A 681      -3.569  13.060 -14.852  1.00  1.360          C  
ATOM  10885  CD2 LEU A 681      -4.274  10.952 -15.963  1.00  1.360          C  
ATOM  10886  H   LEU A 681      -6.234  14.013 -18.886  1.00  1.200          H  
ATOM  10887  HA  LEU A 681      -4.552  15.091 -16.709  1.00  1.150          H  
ATOM  10888 1HB  LEU A 681      -5.767  13.030 -16.389  1.00  1.630          H  
ATOM  10889 2HB  LEU A 681      -5.052  12.368 -17.842  1.00  1.630          H  
ATOM  10890  HG  LEU A 681      -2.860  12.350 -16.747  1.00  1.630          H  
ATOM  10891 1HD1 LEU A 681      -2.816  12.514 -14.312  1.00  1.630          H  
ATOM  10892 2HD1 LEU A 681      -3.245  14.076 -14.999  1.00  1.630          H  
ATOM  10893 3HD1 LEU A 681      -4.486  13.064 -14.275  1.00  1.630          H  
ATOM  10894 1HD2 LEU A 681      -3.540  10.417 -15.397  1.00  1.630          H  
ATOM  10895 2HD2 LEU A 681      -5.215  10.956 -15.406  1.00  1.630          H  
ATOM  10896 3HD2 LEU A 681      -4.429  10.470 -16.907  1.00  1.630          H  
ATOM  10897  N   PRO A 682      -2.422  15.326 -18.291  1.00  1.090          N  
ATOM  10898  CA  PRO A 682      -1.302  15.516 -19.188  1.00  1.140          C  
ATOM  10899  C   PRO A 682      -0.707  14.183 -19.611  1.00  1.050          C  
ATOM  10900  O   PRO A 682      -0.565  13.283 -18.779  1.00  1.040          O  
ATOM  10901  CB  PRO A 682      -0.332  16.341 -18.326  1.00  1.710          C  
ATOM  10902  CG  PRO A 682      -1.245  17.111 -17.412  1.00  1.710          C  
ATOM  10903  CD  PRO A 682      -2.360  16.140 -17.088  1.00  1.710          C  
ATOM  10904  HA  PRO A 682      -1.680  16.090 -20.037  1.00  1.370          H  
ATOM  10905 1HB  PRO A 682       0.350  15.676 -17.761  1.00  2.050          H  
ATOM  10906 2HB  PRO A 682       0.294  16.984 -18.954  1.00  2.050          H  
ATOM  10907 1HG  PRO A 682      -0.712  17.456 -16.525  1.00  2.050          H  
ATOM  10908 2HG  PRO A 682      -1.610  18.010 -17.921  1.00  2.050          H  
ATOM  10909 1HD  PRO A 682      -2.113  15.526 -16.250  1.00  2.050          H  
ATOM  10910 2HD  PRO A 682      -3.273  16.740 -16.940  1.00  2.050          H  
ATOM  10911  N   PRO A 683      -0.310  14.040 -20.882  1.00  1.060          N  
ATOM  10912  CA  PRO A 683       0.185  12.820 -21.455  1.00  1.030          C  
ATOM  10913  C   PRO A 683       1.449  12.436 -20.746  1.00  1.030          C  
ATOM  10914  O   PRO A 683       2.318  13.268 -20.554  1.00  1.070          O  
ATOM  10915  CB  PRO A 683       0.448  13.235 -22.916  1.00  1.540          C  
ATOM  10916  CG  PRO A 683       0.627  14.729 -22.878  1.00  1.540          C  
ATOM  10917  CD  PRO A 683      -0.271  15.202 -21.775  1.00  1.540          C  
ATOM  10918  HA  PRO A 683      -0.557  12.024 -21.372  1.00  1.240          H  
ATOM  10919 1HB  PRO A 683       1.323  12.718 -23.310  1.00  1.850          H  
ATOM  10920 2HB  PRO A 683      -0.412  12.951 -23.546  1.00  1.850          H  
ATOM  10921 1HG  PRO A 683       1.693  14.964 -22.688  1.00  1.850          H  
ATOM  10922 2HG  PRO A 683       0.377  15.166 -23.857  1.00  1.850          H  
ATOM  10923 1HD  PRO A 683       0.209  16.064 -21.287  1.00  1.850          H  
ATOM  10924 2HD  PRO A 683      -1.275  15.431 -22.175  1.00  1.850          H  
ATOM  10925  N   GLY A 684       1.541  11.168 -20.376  1.00  1.040          N  
ATOM  10926  CA  GLY A 684       2.700  10.635 -19.691  1.00  1.060          C  
ATOM  10927  C   GLY A 684       2.497  10.623 -18.190  1.00  1.030          C  
ATOM  10928  O   GLY A 684       3.342  10.084 -17.463  1.00  1.020          O  
ATOM  10929  H   GLY A 684       0.758  10.535 -20.521  1.00  1.250          H  
ATOM  10930 1HA  GLY A 684       2.878   9.621 -20.049  1.00  1.270          H  
ATOM  10931 2HA  GLY A 684       3.573  11.222 -19.920  1.00  1.270          H  
ATOM  10932  N   THR A 685       1.400  11.239 -17.715  1.00  1.050          N  
ATOM  10933  CA  THR A 685       1.104  11.288 -16.291  1.00  1.050          C  
ATOM  10934  C   THR A 685      -0.001  10.339 -15.888  1.00  0.980          C  
ATOM  10935  O   THR A 685      -1.135  10.416 -16.373  1.00  1.000          O  
ATOM  10936  CB  THR A 685       0.665  12.696 -15.844  1.00  1.470          C  
ATOM  10937  OG1 THR A 685       1.711  13.616 -16.084  1.00  1.470          O  
ATOM  10938  CG2 THR A 685       0.321  12.704 -14.362  1.00  1.470          C  
ATOM  10939  H   THR A 685       0.753  11.712 -18.356  1.00  1.260          H  
ATOM  10940  HA  THR A 685       2.008  11.019 -15.742  1.00  1.260          H  
ATOM  10941  HB  THR A 685      -0.212  13.004 -16.398  1.00  1.760          H  
ATOM  10942  HG1 THR A 685       1.860  13.685 -17.032  1.00  1.760          H  
ATOM  10943 1HG2 THR A 685       0.036  13.705 -14.096  1.00  1.760          H  
ATOM  10944 2HG2 THR A 685      -0.500  12.034 -14.147  1.00  1.760          H  
ATOM  10945 3HG2 THR A 685       1.171  12.404 -13.783  1.00  1.760          H  
ATOM  10946  N   ALA A 686       0.336   9.487 -14.937  1.00  0.970          N  
ATOM  10947  CA  ALA A 686      -0.559   8.519 -14.346  1.00  0.940          C  
ATOM  10948  C   ALA A 686      -1.385   7.763 -15.395  1.00  0.900          C  
ATOM  10949  O   ALA A 686      -0.842   7.171 -16.335  1.00  1.100          O  
ATOM  10950  CB  ALA A 686      -1.427   9.187 -13.331  1.00  1.330          C  
ATOM  10951  H   ALA A 686       1.300   9.511 -14.627  1.00  1.160          H  
ATOM  10952  HA  ALA A 686       0.047   7.808 -13.825  1.00  1.130          H  
ATOM  10953 1HB  ALA A 686      -2.052   8.439 -12.844  1.00  1.590          H  
ATOM  10954 2HB  ALA A 686      -0.790   9.665 -12.591  1.00  1.590          H  
ATOM  10955 3HB  ALA A 686      -2.052   9.933 -13.796  1.00  1.590          H  
ATOM  10956  N   GLU A 687      -2.714   7.805 -15.278  1.00  0.850          N  
ATOM  10957  CA  GLU A 687      -3.535   7.048 -16.205  1.00  0.850          C  
ATOM  10958  C   GLU A 687      -3.308   7.379 -17.686  1.00  0.850          C  
ATOM  10959  O   GLU A 687      -3.495   6.502 -18.532  1.00  0.820          O  
ATOM  10960  CB  GLU A 687      -5.023   7.240 -15.884  1.00  1.190          C  
ATOM  10961  CG  GLU A 687      -5.474   6.705 -14.529  1.00  1.190          C  
ATOM  10962  CD  GLU A 687      -5.291   7.670 -13.394  1.00  1.190          C  
ATOM  10963  OE1 GLU A 687      -4.713   8.709 -13.610  1.00  1.190          O  
ATOM  10964  OE2 GLU A 687      -5.743   7.371 -12.314  1.00  1.190          O  
ATOM  10965  H   GLU A 687      -3.175   8.301 -14.509  1.00  1.020          H  
ATOM  10966  HA  GLU A 687      -3.296   5.994 -16.067  1.00  1.020          H  
ATOM  10967 1HB  GLU A 687      -5.280   8.288 -15.934  1.00  1.430          H  
ATOM  10968 2HB  GLU A 687      -5.618   6.731 -16.639  1.00  1.430          H  
ATOM  10969 1HG  GLU A 687      -6.530   6.452 -14.593  1.00  1.430          H  
ATOM  10970 2HG  GLU A 687      -4.935   5.801 -14.317  1.00  1.430          H  
ATOM  10971  N   ASN A 688      -2.885   8.604 -18.045  1.00  0.890          N  
ATOM  10972  CA  ASN A 688      -2.732   8.940 -19.461  1.00  0.910          C  
ATOM  10973  C   ASN A 688      -1.393   8.489 -20.033  1.00  0.920          C  
ATOM  10974  O   ASN A 688      -0.528   9.293 -20.396  1.00  0.990          O  
ATOM  10975  CB  ASN A 688      -2.979  10.412 -19.728  1.00  1.270          C  
ATOM  10976  CG  ASN A 688      -3.100  10.695 -21.227  1.00  1.270          C  
ATOM  10977  OD1 ASN A 688      -3.129   9.744 -22.037  1.00  1.270          O  
ATOM  10978  ND2 ASN A 688      -3.201  11.956 -21.595  1.00  1.270          N  
ATOM  10979  H   ASN A 688      -2.671   9.322 -17.346  1.00  1.070          H  
ATOM  10980  HA  ASN A 688      -3.491   8.399 -20.014  1.00  1.090          H  
ATOM  10981 1HB  ASN A 688      -3.901  10.723 -19.245  1.00  1.520          H  
ATOM  10982 2HB  ASN A 688      -2.167  11.012 -19.306  1.00  1.520          H  
ATOM  10983 1HD2 ASN A 688      -3.298  12.225 -22.578  1.00  1.520          H  
ATOM  10984 2HD2 ASN A 688      -3.205  12.693 -20.893  1.00  1.520          H  
ATOM  10985  N   ALA A 689      -1.282   7.181 -20.147  1.00  0.870          N  
ATOM  10986  CA  ALA A 689      -0.147   6.425 -20.655  1.00  0.880          C  
ATOM  10987  C   ALA A 689       1.172   6.569 -19.899  1.00  0.900          C  
ATOM  10988  O   ALA A 689       2.216   6.562 -20.553  1.00  0.970          O  
ATOM  10989  CB  ALA A 689       0.126   6.798 -22.097  1.00  1.230          C  
ATOM  10990  H   ALA A 689      -2.088   6.668 -19.784  1.00  1.040          H  
ATOM  10991  HA  ALA A 689      -0.429   5.378 -20.623  1.00  1.060          H  
ATOM  10992 1HB  ALA A 689       0.927   6.185 -22.492  1.00  1.470          H  
ATOM  10993 2HB  ALA A 689      -0.750   6.637 -22.678  1.00  1.470          H  
ATOM  10994 3HB  ALA A 689       0.415   7.820 -22.146  1.00  1.470          H  
ATOM  10995  N   ALA A 690       1.156   6.674 -18.562  1.00  0.870          N  
ATOM  10996  CA  ALA A 690       2.389   6.653 -17.777  1.00  0.870          C  
ATOM  10997  C   ALA A 690       2.814   5.192 -17.732  1.00  0.810          C  
ATOM  10998  O   ALA A 690       2.010   4.319 -18.115  1.00  0.780          O  
ATOM  10999  CB  ALA A 690       2.213   7.216 -16.399  1.00  1.220          C  
ATOM  11000  H   ALA A 690       0.280   6.756 -18.037  1.00  1.040          H  
ATOM  11001  HA  ALA A 690       3.149   7.246 -18.278  1.00  1.040          H  
ATOM  11002 1HB  ALA A 690       3.137   7.171 -15.853  1.00  1.460          H  
ATOM  11003 2HB  ALA A 690       1.913   8.221 -16.505  1.00  1.460          H  
ATOM  11004 3HB  ALA A 690       1.476   6.665 -15.887  1.00  1.460          H  
ATOM  11005  N   THR A 691       4.074   4.906 -17.376  1.00  0.810          N  
ATOM  11006  CA  THR A 691       4.463   3.510 -17.240  1.00  0.750          C  
ATOM  11007  C   THR A 691       3.700   3.014 -16.063  1.00  0.650          C  
ATOM  11008  O   THR A 691       3.661   3.698 -15.045  1.00  0.730          O  
ATOM  11009  CB  THR A 691       5.984   3.288 -17.147  1.00  1.070          C  
ATOM  11010  OG1 THR A 691       6.612   3.703 -18.368  1.00  1.070          O  
ATOM  11011  CG2 THR A 691       6.297   1.840 -16.905  1.00  1.070          C  
ATOM  11012  H   THR A 691       4.710   5.648 -17.063  1.00  0.970          H  
ATOM  11013  HA  THR A 691       4.121   2.952 -18.074  1.00  0.900          H  
ATOM  11014  HB  THR A 691       6.368   3.862 -16.371  1.00  1.290          H  
ATOM  11015  HG1 THR A 691       6.589   4.667 -18.470  1.00  1.290          H  
ATOM  11016 1HG2 THR A 691       7.364   1.724 -16.854  1.00  1.290          H  
ATOM  11017 2HG2 THR A 691       5.853   1.499 -15.971  1.00  1.290          H  
ATOM  11018 3HG2 THR A 691       5.909   1.256 -17.720  1.00  1.290          H  
ATOM  11019  N   TYR A 692       3.041   1.862 -16.185  1.00  0.600          N  
ATOM  11020  CA  TYR A 692       2.202   1.450 -15.077  1.00  0.580          C  
ATOM  11021  C   TYR A 692       2.470   0.047 -14.599  1.00  0.580          C  
ATOM  11022  O   TYR A 692       2.220  -0.935 -15.301  1.00  0.710          O  
ATOM  11023  CB  TYR A 692       0.755   1.646 -15.500  1.00  0.820          C  
ATOM  11024  CG  TYR A 692      -0.328   1.363 -14.504  1.00  0.820          C  
ATOM  11025  CD1 TYR A 692      -0.145   1.580 -13.163  1.00  0.820          C  
ATOM  11026  CD2 TYR A 692      -1.555   0.955 -14.963  1.00  0.820          C  
ATOM  11027  CE1 TYR A 692      -1.173   1.381 -12.302  1.00  0.820          C  
ATOM  11028  CE2 TYR A 692      -2.584   0.755 -14.092  1.00  0.820          C  
ATOM  11029  CZ  TYR A 692      -2.377   0.977 -12.757  1.00  0.820          C  
ATOM  11030  OH  TYR A 692      -3.372   0.813 -11.859  1.00  0.820          O  
ATOM  11031  H   TYR A 692       3.124   1.283 -17.030  1.00  0.720          H  
ATOM  11032  HA  TYR A 692       2.400   2.119 -14.252  1.00  0.700          H  
ATOM  11033 1HB  TYR A 692       0.656   2.686 -15.782  1.00  0.980          H  
ATOM  11034 2HB  TYR A 692       0.562   1.050 -16.390  1.00  0.980          H  
ATOM  11035  HD1 TYR A 692       0.795   1.926 -12.789  1.00  0.980          H  
ATOM  11036  HD2 TYR A 692      -1.705   0.806 -16.028  1.00  0.980          H  
ATOM  11037  HE1 TYR A 692      -1.055   1.561 -11.250  1.00  0.980          H  
ATOM  11038  HE2 TYR A 692      -3.561   0.439 -14.460  1.00  0.980          H  
ATOM  11039  HH  TYR A 692      -4.193   0.662 -12.327  1.00  0.980          H  
ATOM  11040  N   VAL A 693       2.931  -0.029 -13.364  1.00  0.530          N  
ATOM  11041  CA  VAL A 693       3.341  -1.250 -12.719  1.00  0.580          C  
ATOM  11042  C   VAL A 693       2.242  -2.257 -12.550  1.00  0.560          C  
ATOM  11043  O   VAL A 693       2.465  -3.434 -12.790  1.00  0.620          O  
ATOM  11044  CB  VAL A 693       3.954  -0.944 -11.351  1.00  0.790          C  
ATOM  11045  CG1 VAL A 693       4.191  -2.217 -10.591  1.00  0.790          C  
ATOM  11046  CG2 VAL A 693       5.243  -0.166 -11.577  1.00  0.790          C  
ATOM  11047  H   VAL A 693       3.055   0.855 -12.880  1.00  0.640          H  
ATOM  11048  HA  VAL A 693       4.125  -1.690 -13.325  1.00  0.700          H  
ATOM  11049  HB  VAL A 693       3.286  -0.370 -10.770  1.00  0.950          H  
ATOM  11050 1HG1 VAL A 693       4.652  -1.987  -9.643  1.00  0.950          H  
ATOM  11051 2HG1 VAL A 693       3.263  -2.738 -10.409  1.00  0.950          H  
ATOM  11052 3HG1 VAL A 693       4.829  -2.837 -11.167  1.00  0.950          H  
ATOM  11053 1HG2 VAL A 693       5.702   0.069 -10.619  1.00  0.950          H  
ATOM  11054 2HG2 VAL A 693       5.925  -0.751 -12.172  1.00  0.950          H  
ATOM  11055 3HG2 VAL A 693       5.031   0.759 -12.108  1.00  0.950          H  
ATOM  11056  N   HIS A 694       1.065  -1.843 -12.132  1.00  0.560          N  
ATOM  11057  CA  HIS A 694       0.026  -2.825 -11.899  1.00  0.680          C  
ATOM  11058  C   HIS A 694      -0.253  -3.521 -13.237  1.00  0.670          C  
ATOM  11059  O   HIS A 694      -0.219  -4.751 -13.336  1.00  0.700          O  
ATOM  11060  CB  HIS A 694      -1.201  -2.129 -11.325  1.00  0.900          C  
ATOM  11061  CG  HIS A 694      -2.202  -3.005 -10.734  1.00  0.900          C  
ATOM  11062  ND1 HIS A 694      -1.990  -3.636  -9.526  1.00  0.900          N  
ATOM  11063  CD2 HIS A 694      -3.438  -3.342 -11.116  1.00  0.900          C  
ATOM  11064  CE1 HIS A 694      -3.039  -4.313  -9.203  1.00  0.900          C  
ATOM  11065  NE2 HIS A 694      -3.946  -4.178 -10.136  1.00  0.900          N  
ATOM  11066  H   HIS A 694       0.907  -0.862 -11.953  1.00  0.670          H  
ATOM  11067  HA  HIS A 694       0.366  -3.574 -11.187  1.00  0.820          H  
ATOM  11068 1HB  HIS A 694      -0.895  -1.395 -10.578  1.00  1.080          H  
ATOM  11069 2HB  HIS A 694      -1.693  -1.600 -12.119  1.00  1.080          H  
ATOM  11070  HD1 HIS A 694      -1.108  -3.977  -9.173  1.00  1.080          H  
ATOM  11071  HD2 HIS A 694      -4.041  -3.077 -11.983  1.00  1.080          H  
ATOM  11072  HE1 HIS A 694      -3.031  -4.870  -8.272  1.00  1.080          H  
ATOM  11073  N   ALA A 695      -0.493  -2.718 -14.279  1.00  0.660          N  
ATOM  11074  CA  ALA A 695      -0.736  -3.225 -15.623  1.00  0.660          C  
ATOM  11075  C   ALA A 695       0.471  -3.998 -16.176  1.00  0.650          C  
ATOM  11076  O   ALA A 695       0.300  -5.010 -16.867  1.00  0.670          O  
ATOM  11077  CB  ALA A 695      -1.092  -2.079 -16.537  1.00  0.920          C  
ATOM  11078  H   ALA A 695      -0.517  -1.721 -14.117  1.00  0.790          H  
ATOM  11079  HA  ALA A 695      -1.575  -3.908 -15.575  1.00  0.790          H  
ATOM  11080 1HB  ALA A 695      -1.316  -2.453 -17.522  1.00  1.110          H  
ATOM  11081 2HB  ALA A 695      -1.962  -1.577 -16.143  1.00  1.110          H  
ATOM  11082 3HB  ALA A 695      -0.255  -1.384 -16.585  1.00  1.110          H  
ATOM  11083  N   THR A 696       1.695  -3.542 -15.869  1.00  0.650          N  
ATOM  11084  CA  THR A 696       2.902  -4.216 -16.336  1.00  0.650          C  
ATOM  11085  C   THR A 696       2.937  -5.596 -15.791  1.00  0.640          C  
ATOM  11086  O   THR A 696       3.190  -6.544 -16.533  1.00  0.660          O  
ATOM  11087  CB  THR A 696       4.203  -3.507 -15.891  1.00  0.910          C  
ATOM  11088  OG1 THR A 696       4.282  -2.210 -16.475  1.00  0.910          O  
ATOM  11089  CG2 THR A 696       5.443  -4.323 -16.300  1.00  0.910          C  
ATOM  11090  H   THR A 696       1.791  -2.683 -15.336  1.00  0.780          H  
ATOM  11091  HA  THR A 696       2.885  -4.285 -17.416  1.00  0.780          H  
ATOM  11092  HB  THR A 696       4.201  -3.403 -14.818  1.00  1.090          H  
ATOM  11093  HG1 THR A 696       3.468  -1.702 -16.245  1.00  1.090          H  
ATOM  11094 1HG2 THR A 696       6.335  -3.806 -15.987  1.00  1.090          H  
ATOM  11095 2HG2 THR A 696       5.426  -5.304 -15.836  1.00  1.090          H  
ATOM  11096 3HG2 THR A 696       5.464  -4.441 -17.361  1.00  1.090          H  
ATOM  11097  N   LEU A 697       2.684  -5.707 -14.497  1.00  0.620          N  
ATOM  11098  CA  LEU A 697       2.706  -6.962 -13.813  1.00  0.610          C  
ATOM  11099  C   LEU A 697       1.579  -7.866 -14.278  1.00  0.600          C  
ATOM  11100  O   LEU A 697       1.765  -9.075 -14.358  1.00  0.600          O  
ATOM  11101  CB  LEU A 697       2.724  -6.703 -12.339  1.00  0.860          C  
ATOM  11102  CG  LEU A 697       4.022  -5.995 -11.855  1.00  0.860          C  
ATOM  11103  CD1 LEU A 697       3.842  -5.638 -10.451  1.00  0.860          C  
ATOM  11104  CD2 LEU A 697       5.277  -6.869 -12.056  1.00  0.860          C  
ATOM  11105  H   LEU A 697       2.509  -4.855 -13.957  1.00  0.740          H  
ATOM  11106  HA  LEU A 697       3.618  -7.441 -14.073  1.00  0.730          H  
ATOM  11107 1HB  LEU A 697       1.885  -6.055 -12.110  1.00  1.030          H  
ATOM  11108 2HB  LEU A 697       2.616  -7.648 -11.810  1.00  1.030          H  
ATOM  11109  HG  LEU A 697       4.156  -5.079 -12.413  1.00  1.030          H  
ATOM  11110 1HD1 LEU A 697       4.711  -5.101 -10.142  1.00  1.030          H  
ATOM  11111 2HD1 LEU A 697       2.969  -5.006 -10.348  1.00  1.030          H  
ATOM  11112 3HD1 LEU A 697       3.713  -6.533  -9.854  1.00  1.030          H  
ATOM  11113 1HD2 LEU A 697       6.145  -6.329 -11.709  1.00  1.030          H  
ATOM  11114 2HD2 LEU A 697       5.168  -7.790 -11.494  1.00  1.030          H  
ATOM  11115 3HD2 LEU A 697       5.434  -7.101 -13.085  1.00  1.030          H  
ATOM  11116  N   PHE A 698       0.420  -7.311 -14.655  1.00  0.600          N  
ATOM  11117  CA  PHE A 698      -0.585  -8.182 -15.254  1.00  0.610          C  
ATOM  11118  C   PHE A 698       0.070  -8.760 -16.518  1.00  0.640          C  
ATOM  11119  O   PHE A 698      -0.060  -9.953 -16.823  1.00  0.650          O  
ATOM  11120  CB  PHE A 698      -1.854  -7.429 -15.669  1.00  0.850          C  
ATOM  11121  CG  PHE A 698      -2.770  -6.935 -14.601  1.00  0.850          C  
ATOM  11122  CD1 PHE A 698      -2.898  -7.544 -13.355  1.00  0.850          C  
ATOM  11123  CD2 PHE A 698      -3.543  -5.825 -14.875  1.00  0.850          C  
ATOM  11124  CE1 PHE A 698      -3.781  -7.041 -12.436  1.00  0.850          C  
ATOM  11125  CE2 PHE A 698      -4.413  -5.322 -13.958  1.00  0.850          C  
ATOM  11126  CZ  PHE A 698      -4.539  -5.935 -12.744  1.00  0.850          C  
ATOM  11127  H   PHE A 698       0.235  -6.316 -14.473  1.00  0.720          H  
ATOM  11128  HA  PHE A 698      -0.817  -8.998 -14.581  1.00  0.730          H  
ATOM  11129 1HB  PHE A 698      -1.576  -6.584 -16.287  1.00  1.020          H  
ATOM  11130 2HB  PHE A 698      -2.443  -8.076 -16.283  1.00  1.020          H  
ATOM  11131  HD1 PHE A 698      -2.310  -8.418 -13.101  1.00  1.020          H  
ATOM  11132  HD2 PHE A 698      -3.450  -5.357 -15.843  1.00  1.020          H  
ATOM  11133  HE1 PHE A 698      -3.883  -7.514 -11.464  1.00  1.020          H  
ATOM  11134  HE2 PHE A 698      -5.015  -4.443 -14.191  1.00  1.020          H  
ATOM  11135  HZ  PHE A 698      -5.244  -5.538 -12.011  1.00  1.020          H  
ATOM  11136  N   GLY A 699       0.781  -7.892 -17.264  1.00  0.660          N  
ATOM  11137  CA  GLY A 699       1.510  -8.278 -18.464  1.00  0.700          C  
ATOM  11138  C   GLY A 699       2.509  -9.380 -18.142  1.00  0.680          C  
ATOM  11139  O   GLY A 699       2.594 -10.356 -18.880  1.00  0.700          O  
ATOM  11140  H   GLY A 699       0.769  -6.900 -17.000  1.00  0.790          H  
ATOM  11141 1HA  GLY A 699       0.823  -8.613 -19.230  1.00  0.840          H  
ATOM  11142 2HA  GLY A 699       2.037  -7.406 -18.852  1.00  0.840          H  
ATOM  11143  N   VAL A 700       3.209  -9.246 -17.016  1.00  0.660          N  
ATOM  11144  CA  VAL A 700       4.170 -10.227 -16.524  1.00  0.650          C  
ATOM  11145  C   VAL A 700       3.506 -11.556 -16.202  1.00  0.620          C  
ATOM  11146  O   VAL A 700       4.029 -12.601 -16.580  1.00  0.640          O  
ATOM  11147  CB  VAL A 700       4.909  -9.697 -15.295  1.00  0.910          C  
ATOM  11148  CG1 VAL A 700       5.691 -10.711 -14.682  1.00  0.910          C  
ATOM  11149  CG2 VAL A 700       5.807  -8.608 -15.723  1.00  0.910          C  
ATOM  11150  H   VAL A 700       3.080  -8.360 -16.531  1.00  0.790          H  
ATOM  11151  HA  VAL A 700       4.909 -10.392 -17.302  1.00  0.780          H  
ATOM  11152  HB  VAL A 700       4.212  -9.380 -14.580  1.00  1.100          H  
ATOM  11153 1HG1 VAL A 700       6.193 -10.304 -13.821  1.00  1.100          H  
ATOM  11154 2HG1 VAL A 700       5.049 -11.509 -14.366  1.00  1.100          H  
ATOM  11155 3HG1 VAL A 700       6.414 -11.064 -15.377  1.00  1.100          H  
ATOM  11156 1HG2 VAL A 700       6.361  -8.213 -14.879  1.00  1.100          H  
ATOM  11157 2HG2 VAL A 700       6.490  -9.031 -16.439  1.00  1.100          H  
ATOM  11158 3HG2 VAL A 700       5.242  -7.814 -16.186  1.00  1.100          H  
ATOM  11159  N   LEU A 701       2.359 -11.543 -15.520  1.00  0.590          N  
ATOM  11160  CA  LEU A 701       1.690 -12.798 -15.217  1.00  0.580          C  
ATOM  11161  C   LEU A 701       1.392 -13.517 -16.518  1.00  0.620          C  
ATOM  11162  O   LEU A 701       1.614 -14.730 -16.636  1.00  0.620          O  
ATOM  11163  CB  LEU A 701       0.329 -12.551 -14.529  1.00  0.820          C  
ATOM  11164  CG  LEU A 701       0.282 -12.031 -13.071  1.00  0.820          C  
ATOM  11165  CD1 LEU A 701      -1.159 -11.620 -12.744  1.00  0.820          C  
ATOM  11166  CD2 LEU A 701       0.706 -13.126 -12.117  1.00  0.820          C  
ATOM  11167  H   LEU A 701       1.996 -10.653 -15.181  1.00  0.710          H  
ATOM  11168  HA  LEU A 701       2.341 -13.415 -14.603  1.00  0.700          H  
ATOM  11169 1HB  LEU A 701      -0.208 -11.823 -15.128  1.00  0.980          H  
ATOM  11170 2HB  LEU A 701      -0.236 -13.478 -14.559  1.00  0.980          H  
ATOM  11171  HG  LEU A 701       0.932 -11.156 -12.958  1.00  0.980          H  
ATOM  11172 1HD1 LEU A 701      -1.208 -11.251 -11.721  1.00  0.980          H  
ATOM  11173 2HD1 LEU A 701      -1.476 -10.841 -13.419  1.00  0.980          H  
ATOM  11174 3HD1 LEU A 701      -1.818 -12.479 -12.853  1.00  0.980          H  
ATOM  11175 1HD2 LEU A 701       0.622 -12.744 -11.108  1.00  0.980          H  
ATOM  11176 2HD2 LEU A 701       0.050 -13.986 -12.225  1.00  0.980          H  
ATOM  11177 3HD2 LEU A 701       1.732 -13.427 -12.320  1.00  0.980          H  
ATOM  11178  N   ALA A 702       0.907 -12.764 -17.512  1.00  0.670          N  
ATOM  11179  CA  ALA A 702       0.620 -13.346 -18.803  1.00  0.720          C  
ATOM  11180  C   ALA A 702       1.910 -13.833 -19.489  1.00  0.730          C  
ATOM  11181  O   ALA A 702       1.965 -14.966 -19.964  1.00  0.750          O  
ATOM  11182  CB  ALA A 702      -0.112 -12.340 -19.646  1.00  0.990          C  
ATOM  11183  H   ALA A 702       0.709 -11.770 -17.341  1.00  0.800          H  
ATOM  11184  HA  ALA A 702      -0.021 -14.206 -18.645  1.00  0.860          H  
ATOM  11185 1HB  ALA A 702      -0.353 -12.772 -20.597  1.00  1.190          H  
ATOM  11186 2HB  ALA A 702      -1.026 -12.039 -19.138  1.00  1.190          H  
ATOM  11187 3HB  ALA A 702       0.520 -11.484 -19.783  1.00  1.190          H  
ATOM  11188  N   LEU A 703       2.986 -13.045 -19.457  1.00  0.720          N  
ATOM  11189  CA  LEU A 703       4.236 -13.453 -20.094  1.00  0.750          C  
ATOM  11190  C   LEU A 703       4.756 -14.740 -19.449  1.00  0.720          C  
ATOM  11191  O   LEU A 703       5.260 -15.629 -20.143  1.00  0.740          O  
ATOM  11192  CB  LEU A 703       5.256 -12.307 -20.012  1.00  1.040          C  
ATOM  11193  CG  LEU A 703       5.001 -11.043 -20.906  1.00  1.040          C  
ATOM  11194  CD1 LEU A 703       5.917  -9.887 -20.432  1.00  1.040          C  
ATOM  11195  CD2 LEU A 703       5.317 -11.380 -22.384  1.00  1.040          C  
ATOM  11196  H   LEU A 703       2.915 -12.116 -19.045  1.00  0.860          H  
ATOM  11197  HA  LEU A 703       4.035 -13.660 -21.138  1.00  0.900          H  
ATOM  11198 1HB  LEU A 703       5.282 -11.967 -18.989  1.00  1.250          H  
ATOM  11199 2HB  LEU A 703       6.237 -12.704 -20.281  1.00  1.250          H  
ATOM  11200  HG  LEU A 703       3.968 -10.736 -20.826  1.00  1.250          H  
ATOM  11201 1HD1 LEU A 703       5.742  -9.010 -21.053  1.00  1.250          H  
ATOM  11202 2HD1 LEU A 703       5.691  -9.640 -19.398  1.00  1.250          H  
ATOM  11203 3HD1 LEU A 703       6.944 -10.181 -20.510  1.00  1.250          H  
ATOM  11204 1HD2 LEU A 703       5.146 -10.496 -23.001  1.00  1.250          H  
ATOM  11205 2HD2 LEU A 703       6.351 -11.686 -22.480  1.00  1.250          H  
ATOM  11206 3HD2 LEU A 703       4.681 -12.179 -22.726  1.00  1.250          H  
ATOM  11207  N   TYR A 704       4.623 -14.876 -18.123  1.00  0.660          N  
ATOM  11208  CA  TYR A 704       5.035 -16.119 -17.487  1.00  0.640          C  
ATOM  11209  C   TYR A 704       4.160 -17.271 -18.015  1.00  0.660          C  
ATOM  11210  O   TYR A 704       4.679 -18.341 -18.345  1.00  0.670          O  
ATOM  11211  CB  TYR A 704       4.952 -16.046 -15.943  1.00  0.900          C  
ATOM  11212  CG  TYR A 704       6.075 -15.249 -15.250  1.00  0.900          C  
ATOM  11213  CD1 TYR A 704       5.792 -14.216 -14.374  1.00  0.900          C  
ATOM  11214  CD2 TYR A 704       7.378 -15.565 -15.497  1.00  0.900          C  
ATOM  11215  CE1 TYR A 704       6.824 -13.521 -13.765  1.00  0.900          C  
ATOM  11216  CE2 TYR A 704       8.398 -14.863 -14.908  1.00  0.900          C  
ATOM  11217  CZ  TYR A 704       8.118 -13.834 -14.050  1.00  0.900          C  
ATOM  11218  OH  TYR A 704       9.126 -13.108 -13.479  1.00  0.900          O  
ATOM  11219  H   TYR A 704       4.263 -14.101 -17.565  1.00  0.790          H  
ATOM  11220  HA  TYR A 704       6.062 -16.328 -17.778  1.00  0.770          H  
ATOM  11221 1HB  TYR A 704       4.000 -15.592 -15.663  1.00  1.080          H  
ATOM  11222 2HB  TYR A 704       4.961 -17.057 -15.533  1.00  1.080          H  
ATOM  11223  HD1 TYR A 704       4.758 -13.949 -14.160  1.00  1.080          H  
ATOM  11224  HD2 TYR A 704       7.611 -16.368 -16.177  1.00  1.080          H  
ATOM  11225  HE1 TYR A 704       6.609 -12.714 -13.074  1.00  1.080          H  
ATOM  11226  HE2 TYR A 704       9.426 -15.129 -15.141  1.00  1.080          H  
ATOM  11227  HH  TYR A 704       9.986 -13.457 -13.782  1.00  1.080          H  
ATOM  11228  N   MET A 705       2.841 -17.026 -18.170  1.00  0.670          N  
ATOM  11229  CA  MET A 705       1.886 -18.019 -18.690  1.00  0.700          C  
ATOM  11230  C   MET A 705       2.203 -18.410 -20.138  1.00  0.740          C  
ATOM  11231  O   MET A 705       2.003 -19.561 -20.535  1.00  0.800          O  
ATOM  11232  CB  MET A 705       0.458 -17.491 -18.595  1.00  0.970          C  
ATOM  11233  CG  MET A 705      -0.640 -18.519 -18.887  1.00  0.970          C  
ATOM  11234  SD  MET A 705      -0.642 -19.914 -17.728  1.00  0.970          S  
ATOM  11235  CE  MET A 705      -1.359 -19.185 -16.258  1.00  0.970          C  
ATOM  11236  H   MET A 705       2.470 -16.132 -17.826  1.00  0.800          H  
ATOM  11237  HA  MET A 705       1.968 -18.917 -18.083  1.00  0.840          H  
ATOM  11238 1HB  MET A 705       0.295 -17.038 -17.623  1.00  1.160          H  
ATOM  11239 2HB  MET A 705       0.343 -16.709 -19.324  1.00  1.160          H  
ATOM  11240 1HG  MET A 705      -1.610 -18.025 -18.831  1.00  1.160          H  
ATOM  11241 2HG  MET A 705      -0.520 -18.907 -19.901  1.00  1.160          H  
ATOM  11242 1HE  MET A 705      -1.425 -19.942 -15.474  1.00  1.160          H  
ATOM  11243 2HE  MET A 705      -0.737 -18.362 -15.912  1.00  1.160          H  
ATOM  11244 3HE  MET A 705      -2.360 -18.814 -16.486  1.00  1.160          H  
ATOM  11245  N   LEU A 706       2.769 -17.476 -20.905  1.00  0.760          N  
ATOM  11246  CA  LEU A 706       3.161 -17.720 -22.291  1.00  0.840          C  
ATOM  11247  C   LEU A 706       4.410 -18.587 -22.385  1.00  0.840          C  
ATOM  11248  O   LEU A 706       4.802 -19.004 -23.477  1.00  0.930          O  
ATOM  11249  CB  LEU A 706       3.554 -16.430 -23.061  1.00  1.140          C  
ATOM  11250  CG  LEU A 706       2.523 -15.609 -23.844  1.00  1.140          C  
ATOM  11251  CD1 LEU A 706       1.521 -14.916 -22.937  1.00  1.140          C  
ATOM  11252  CD2 LEU A 706       3.275 -14.579 -24.704  1.00  1.140          C  
ATOM  11253  H   LEU A 706       2.839 -16.530 -20.519  1.00  0.910          H  
ATOM  11254  HA  LEU A 706       2.350 -18.228 -22.791  1.00  1.010          H  
ATOM  11255 1HB  LEU A 706       4.038 -15.763 -22.367  1.00  1.370          H  
ATOM  11256 2HB  LEU A 706       4.279 -16.730 -23.790  1.00  1.370          H  
ATOM  11257  HG  LEU A 706       1.997 -16.277 -24.481  1.00  1.370          H  
ATOM  11258 1HD1 LEU A 706       0.813 -14.369 -23.543  1.00  1.370          H  
ATOM  11259 2HD1 LEU A 706       0.996 -15.647 -22.334  1.00  1.370          H  
ATOM  11260 3HD1 LEU A 706       2.038 -14.229 -22.299  1.00  1.370          H  
ATOM  11261 1HD2 LEU A 706       2.566 -14.016 -25.306  1.00  1.370          H  
ATOM  11262 2HD2 LEU A 706       3.827 -13.902 -24.066  1.00  1.370          H  
ATOM  11263 3HD2 LEU A 706       3.973 -15.092 -25.369  1.00  1.370          H  
ATOM  11264  N   GLY A 707       5.110 -18.780 -21.266  1.00  0.810          N  
ATOM  11265  CA  GLY A 707       6.380 -19.473 -21.264  1.00  0.800          C  
ATOM  11266  C   GLY A 707       7.499 -18.480 -21.555  1.00  0.820          C  
ATOM  11267  O   GLY A 707       8.676 -18.844 -21.648  1.00  0.840          O  
ATOM  11268  H   GLY A 707       4.762 -18.473 -20.355  1.00  0.970          H  
ATOM  11269 1HA  GLY A 707       6.537 -19.934 -20.289  1.00  0.960          H  
ATOM  11270 2HA  GLY A 707       6.374 -20.264 -22.010  1.00  0.960          H  
ATOM  11271  N   GLU A 708       7.140 -17.197 -21.656  1.00  0.830          N  
ATOM  11272  CA  GLU A 708       8.075 -16.128 -21.956  1.00  0.870          C  
ATOM  11273  C   GLU A 708       8.652 -15.604 -20.646  1.00  0.810          C  
ATOM  11274  O   GLU A 708       8.467 -14.439 -20.272  1.00  0.830          O  
ATOM  11275  CB  GLU A 708       7.379 -15.021 -22.766  1.00  1.200          C  
ATOM  11276  CG  GLU A 708       6.942 -15.402 -24.218  1.00  1.200          C  
ATOM  11277  CD  GLU A 708       8.079 -15.623 -25.207  1.00  1.200          C  
ATOM  11278  OE1 GLU A 708       9.205 -15.541 -24.808  1.00  1.200          O  
ATOM  11279  OE2 GLU A 708       7.807 -15.902 -26.355  1.00  1.200          O  
ATOM  11280  H   GLU A 708       6.172 -16.936 -21.480  1.00  1.000          H  
ATOM  11281  HA  GLU A 708       8.897 -16.527 -22.553  1.00  1.040          H  
ATOM  11282 1HB  GLU A 708       6.480 -14.710 -22.238  1.00  1.440          H  
ATOM  11283 2HB  GLU A 708       8.009 -14.165 -22.818  1.00  1.440          H  
ATOM  11284 1HG  GLU A 708       6.394 -16.327 -24.164  1.00  1.440          H  
ATOM  11285 2HG  GLU A 708       6.280 -14.632 -24.598  1.00  1.440          H  
ATOM  11286  N   GLY A 709       9.386 -16.497 -19.979  1.00  0.780          N  
ATOM  11287  CA  GLY A 709       9.991 -16.254 -18.677  1.00  0.760          C  
ATOM  11288  C   GLY A 709      10.956 -15.077 -18.687  1.00  0.830          C  
ATOM  11289  O   GLY A 709      11.044 -14.338 -17.712  1.00  0.850          O  
ATOM  11290  H   GLY A 709       9.469 -17.415 -20.429  1.00  0.940          H  
ATOM  11291 1HA  GLY A 709       9.203 -16.071 -17.949  1.00  0.910          H  
ATOM  11292 2HA  GLY A 709      10.509 -17.153 -18.347  1.00  0.910          H  
ATOM  11293  N   ASP A 710      11.668 -14.864 -19.793  1.00  0.910          N  
ATOM  11294  CA  ASP A 710      12.638 -13.793 -19.874  1.00  1.010          C  
ATOM  11295  C   ASP A 710      11.956 -12.463 -20.001  1.00  1.030          C  
ATOM  11296  O   ASP A 710      12.186 -11.565 -19.194  1.00  1.210          O  
ATOM  11297  CB  ASP A 710      13.586 -14.066 -21.026  1.00  1.370          C  
ATOM  11298  CG  ASP A 710      12.862 -14.408 -22.297  1.00  1.370          C  
ATOM  11299  OD1 ASP A 710      11.675 -14.669 -22.195  1.00  1.370          O  
ATOM  11300  OD2 ASP A 710      13.451 -14.446 -23.343  1.00  1.370          O  
ATOM  11301  H   ASP A 710      11.548 -15.453 -20.622  1.00  1.090          H  
ATOM  11302  HA  ASP A 710      13.224 -13.788 -18.954  1.00  1.210          H  
ATOM  11303 1HB  ASP A 710      14.206 -13.183 -21.200  1.00  1.650          H  
ATOM  11304 2HB  ASP A 710      14.225 -14.889 -20.763  1.00  1.650          H  
ATOM  11305  N   PHE A 711      11.031 -12.354 -20.932  1.00  0.960          N  
ATOM  11306  CA  PHE A 711      10.342 -11.089 -21.103  1.00  1.000          C  
ATOM  11307  C   PHE A 711       9.684 -10.716 -19.775  1.00  0.920          C  
ATOM  11308  O   PHE A 711       9.741  -9.557 -19.352  1.00  0.920          O  
ATOM  11309  CB  PHE A 711       9.267 -11.198 -22.182  1.00  1.380          C  
ATOM  11310  CG  PHE A 711       9.770 -11.271 -23.600  1.00  1.380          C  
ATOM  11311  CD1 PHE A 711       9.996 -12.483 -24.211  1.00  1.380          C  
ATOM  11312  CD2 PHE A 711       9.987 -10.135 -24.340  1.00  1.380          C  
ATOM  11313  CE1 PHE A 711      10.425 -12.567 -25.507  1.00  1.380          C  
ATOM  11314  CE2 PHE A 711      10.423 -10.220 -25.654  1.00  1.380          C  
ATOM  11315  CZ  PHE A 711      10.639 -11.434 -26.231  1.00  1.380          C  
ATOM  11316  H   PHE A 711      10.904 -13.158 -21.554  1.00  1.150          H  
ATOM  11317  HA  PHE A 711      11.068 -10.318 -21.373  1.00  1.200          H  
ATOM  11318 1HB  PHE A 711       8.665 -12.081 -21.986  1.00  1.660          H  
ATOM  11319 2HB  PHE A 711       8.612 -10.338 -22.114  1.00  1.660          H  
ATOM  11320  HD1 PHE A 711       9.842 -13.412 -23.661  1.00  1.660          H  
ATOM  11321  HD2 PHE A 711       9.813  -9.166 -23.884  1.00  1.660          H  
ATOM  11322  HE1 PHE A 711      10.590 -13.557 -25.947  1.00  1.660          H  
ATOM  11323  HE2 PHE A 711      10.595  -9.330 -26.236  1.00  1.660          H  
ATOM  11324  HZ  PHE A 711      10.978 -11.498 -27.263  1.00  1.660          H  
ATOM  11325  N   ALA A 712       9.063 -11.707 -19.115  1.00  0.850          N  
ATOM  11326  CA  ALA A 712       8.400 -11.494 -17.843  1.00  0.770          C  
ATOM  11327  C   ALA A 712       9.363 -11.052 -16.730  1.00  0.730          C  
ATOM  11328  O   ALA A 712       9.102 -10.058 -16.037  1.00  0.720          O  
ATOM  11329  CB  ALA A 712       7.735 -12.785 -17.448  1.00  1.110          C  
ATOM  11330  H   ALA A 712       9.039 -12.650 -19.519  1.00  1.020          H  
ATOM  11331  HA  ALA A 712       7.653 -10.716 -17.978  1.00  0.920          H  
ATOM  11332 1HB  ALA A 712       7.205 -12.670 -16.540  1.00  1.330          H  
ATOM  11333 2HB  ALA A 712       7.066 -13.112 -18.194  1.00  1.330          H  
ATOM  11334 3HB  ALA A 712       8.502 -13.532 -17.333  1.00  1.330          H  
ATOM  11335  N   ASN A 713      10.528 -11.718 -16.621  1.00  0.760          N  
ATOM  11336  CA  ASN A 713      11.504 -11.382 -15.590  1.00  0.760          C  
ATOM  11337  C   ASN A 713      12.090 -10.008 -15.805  1.00  0.840          C  
ATOM  11338  O   ASN A 713      12.326  -9.270 -14.840  1.00  0.900          O  
ATOM  11339  CB  ASN A 713      12.667 -12.341 -15.612  1.00  1.060          C  
ATOM  11340  CG  ASN A 713      12.399 -13.692 -15.144  1.00  1.060          C  
ATOM  11341  OD1 ASN A 713      11.460 -14.036 -14.413  1.00  1.060          O  
ATOM  11342  ND2 ASN A 713      13.261 -14.525 -15.604  1.00  1.060          N  
ATOM  11343  H   ASN A 713      10.707 -12.538 -17.210  1.00  0.910          H  
ATOM  11344  HA  ASN A 713      11.012 -11.397 -14.618  1.00  0.910          H  
ATOM  11345 1HB  ASN A 713      13.030 -12.414 -16.640  1.00  1.280          H  
ATOM  11346 2HB  ASN A 713      13.480 -11.929 -15.016  1.00  1.280          H  
ATOM  11347 1HD2 ASN A 713      13.219 -15.498 -15.381  1.00  1.280          H  
ATOM  11348 2HD2 ASN A 713      13.991 -14.200 -16.199  1.00  1.280          H  
ATOM  11349  N   GLU A 714      12.347  -9.663 -17.071  1.00  0.860          N  
ATOM  11350  CA  GLU A 714      12.921  -8.372 -17.379  1.00  0.960          C  
ATOM  11351  C   GLU A 714      11.957  -7.284 -16.965  1.00  0.940          C  
ATOM  11352  O   GLU A 714      12.384  -6.286 -16.381  1.00  1.010          O  
ATOM  11353  CB  GLU A 714      13.280  -8.261 -18.863  1.00  1.300          C  
ATOM  11354  CG  GLU A 714      14.485  -9.122 -19.304  1.00  1.300          C  
ATOM  11355  CD  GLU A 714      14.729  -9.052 -20.781  1.00  1.300          C  
ATOM  11356  OE1 GLU A 714      13.945  -8.428 -21.457  1.00  1.300          O  
ATOM  11357  OE2 GLU A 714      15.694  -9.620 -21.237  1.00  1.300          O  
ATOM  11358  H   GLU A 714      12.162 -10.331 -17.825  1.00  1.030          H  
ATOM  11359  HA  GLU A 714      13.836  -8.252 -16.802  1.00  1.150          H  
ATOM  11360 1HB  GLU A 714      12.418  -8.572 -19.460  1.00  1.560          H  
ATOM  11361 2HB  GLU A 714      13.494  -7.226 -19.111  1.00  1.560          H  
ATOM  11362 1HG  GLU A 714      15.373  -8.773 -18.783  1.00  1.560          H  
ATOM  11363 2HG  GLU A 714      14.312 -10.156 -19.015  1.00  1.560          H  
ATOM  11364  N   GLN A 715      10.653  -7.490 -17.196  1.00  0.860          N  
ATOM  11365  CA  GLN A 715       9.711  -6.472 -16.782  1.00  0.840          C  
ATOM  11366  C   GLN A 715       9.672  -6.338 -15.273  1.00  0.850          C  
ATOM  11367  O   GLN A 715       9.599  -5.218 -14.778  1.00  1.010          O  
ATOM  11368  CB  GLN A 715       8.308  -6.755 -17.290  1.00  1.180          C  
ATOM  11369  CG  GLN A 715       8.122  -6.649 -18.764  1.00  1.180          C  
ATOM  11370  CD  GLN A 715       8.594  -5.368 -19.282  1.00  1.180          C  
ATOM  11371  OE1 GLN A 715       8.369  -4.306 -18.718  1.00  1.180          O  
ATOM  11372  NE2 GLN A 715       9.286  -5.458 -20.377  1.00  1.180          N  
ATOM  11373  H   GLN A 715      10.354  -8.312 -17.736  1.00  1.030          H  
ATOM  11374  HA  GLN A 715      10.046  -5.518 -17.180  1.00  1.010          H  
ATOM  11375 1HB  GLN A 715       8.104  -7.770 -17.054  1.00  1.420          H  
ATOM  11376 2HB  GLN A 715       7.587  -6.139 -16.778  1.00  1.420          H  
ATOM  11377 1HG  GLN A 715       8.677  -7.424 -19.255  1.00  1.420          H  
ATOM  11378 2HG  GLN A 715       7.063  -6.747 -18.994  1.00  1.420          H  
ATOM  11379 1HE2 GLN A 715       9.693  -4.637 -20.833  1.00  1.420          H  
ATOM  11380 2HE2 GLN A 715       9.449  -6.349 -20.793  1.00  1.420          H  
ATOM  11381  N   VAL A 716       9.781  -7.442 -14.522  1.00  0.770          N  
ATOM  11382  CA  VAL A 716       9.771  -7.281 -13.069  1.00  0.820          C  
ATOM  11383  C   VAL A 716      10.971  -6.471 -12.614  1.00  0.910          C  
ATOM  11384  O   VAL A 716      10.844  -5.597 -11.756  1.00  1.020          O  
ATOM  11385  CB  VAL A 716       9.813  -8.608 -12.287  1.00  1.130          C  
ATOM  11386  CG1 VAL A 716      10.012  -8.283 -10.754  1.00  1.130          C  
ATOM  11387  CG2 VAL A 716       8.528  -9.386 -12.520  1.00  1.130          C  
ATOM  11388  H   VAL A 716       9.788  -8.367 -14.974  1.00  0.920          H  
ATOM  11389  HA  VAL A 716       8.861  -6.754 -12.790  1.00  0.980          H  
ATOM  11390  HB  VAL A 716      10.664  -9.208 -12.623  1.00  1.350          H  
ATOM  11391 1HG1 VAL A 716      10.048  -9.170 -10.198  1.00  1.350          H  
ATOM  11392 2HG1 VAL A 716      10.941  -7.753 -10.577  1.00  1.350          H  
ATOM  11393 3HG1 VAL A 716       9.186  -7.674 -10.404  1.00  1.350          H  
ATOM  11394 1HG2 VAL A 716       8.558 -10.327 -11.969  1.00  1.350          H  
ATOM  11395 2HG2 VAL A 716       7.677  -8.799 -12.187  1.00  1.350          H  
ATOM  11396 3HG2 VAL A 716       8.436  -9.594 -13.583  1.00  1.350          H  
ATOM  11397  N   LEU A 717      12.145  -6.794 -13.142  1.00  0.960          N  
ATOM  11398  CA  LEU A 717      13.350  -6.100 -12.736  1.00  1.100          C  
ATOM  11399  C   LEU A 717      13.296  -4.612 -13.090  1.00  1.060          C  
ATOM  11400  O   LEU A 717      13.825  -3.788 -12.346  1.00  1.220          O  
ATOM  11401  CB  LEU A 717      14.558  -6.801 -13.362  1.00  1.480          C  
ATOM  11402  CG  LEU A 717      14.864  -8.256 -12.805  1.00  1.480          C  
ATOM  11403  CD1 LEU A 717      15.923  -8.907 -13.682  1.00  1.480          C  
ATOM  11404  CD2 LEU A 717      15.353  -8.197 -11.314  1.00  1.480          C  
ATOM  11405  H   LEU A 717      12.195  -7.553 -13.834  1.00  1.150          H  
ATOM  11406  HA  LEU A 717      13.423  -6.162 -11.656  1.00  1.320          H  
ATOM  11407 1HB  LEU A 717      14.371  -6.891 -14.434  1.00  1.780          H  
ATOM  11408 2HB  LEU A 717      15.439  -6.181 -13.216  1.00  1.780          H  
ATOM  11409  HG  LEU A 717      13.957  -8.861 -12.861  1.00  1.780          H  
ATOM  11410 1HD1 LEU A 717      16.122  -9.914 -13.320  1.00  1.780          H  
ATOM  11411 2HD1 LEU A 717      15.558  -8.959 -14.710  1.00  1.780          H  
ATOM  11412 3HD1 LEU A 717      16.840  -8.324 -13.649  1.00  1.780          H  
ATOM  11413 1HD2 LEU A 717      15.561  -9.209 -10.963  1.00  1.780          H  
ATOM  11414 2HD2 LEU A 717      16.267  -7.603 -11.248  1.00  1.780          H  
ATOM  11415 3HD2 LEU A 717      14.596  -7.759 -10.681  1.00  1.780          H  
ATOM  11416  N   LYS A 718      12.684  -4.267 -14.235  1.00  1.020          N  
ATOM  11417  CA  LYS A 718      12.517  -2.860 -14.628  1.00  0.990          C  
ATOM  11418  C   LYS A 718      11.511  -2.157 -13.692  1.00  0.950          C  
ATOM  11419  O   LYS A 718      11.707  -0.995 -13.314  1.00  0.970          O  
ATOM  11420  CB  LYS A 718      12.104  -2.768 -16.094  1.00  1.400          C  
ATOM  11421  CG  LYS A 718      13.224  -3.176 -17.052  1.00  1.400          C  
ATOM  11422  CD  LYS A 718      12.800  -3.037 -18.488  1.00  1.400          C  
ATOM  11423  CE  LYS A 718      13.806  -3.657 -19.447  1.00  1.400          C  
ATOM  11424  NZ  LYS A 718      13.440  -3.393 -20.869  1.00  1.400          N  
ATOM  11425  H   LYS A 718      12.356  -5.008 -14.860  1.00  1.220          H  
ATOM  11426  HA  LYS A 718      13.473  -2.355 -14.517  1.00  1.190          H  
ATOM  11427 1HB  LYS A 718      11.246  -3.415 -16.272  1.00  1.680          H  
ATOM  11428 2HB  LYS A 718      11.808  -1.755 -16.329  1.00  1.680          H  
ATOM  11429 1HG  LYS A 718      14.077  -2.518 -16.880  1.00  1.680          H  
ATOM  11430 2HG  LYS A 718      13.539  -4.192 -16.858  1.00  1.680          H  
ATOM  11431 1HD  LYS A 718      11.824  -3.510 -18.638  1.00  1.680          H  
ATOM  11432 2HD  LYS A 718      12.707  -1.986 -18.725  1.00  1.680          H  
ATOM  11433 1HE  LYS A 718      14.805  -3.274 -19.254  1.00  1.680          H  
ATOM  11434 2HE  LYS A 718      13.801  -4.734 -19.282  1.00  1.680          H  
ATOM  11435 1HZ  LYS A 718      14.084  -3.839 -21.493  1.00  1.680          H  
ATOM  11436 2HZ  LYS A 718      12.487  -3.730 -21.072  1.00  1.680          H  
ATOM  11437 3HZ  LYS A 718      13.446  -2.404 -21.055  1.00  1.680          H  
ATOM  11438  N   VAL A 719      10.455  -2.873 -13.295  1.00  1.020          N  
ATOM  11439  CA  VAL A 719       9.453  -2.411 -12.336  1.00  0.950          C  
ATOM  11440  C   VAL A 719       9.991  -2.070 -10.960  1.00  1.050          C  
ATOM  11441  O   VAL A 719       9.657  -1.030 -10.398  1.00  1.270          O  
ATOM  11442  CB  VAL A 719       8.337  -3.469 -12.182  1.00  1.360          C  
ATOM  11443  CG1 VAL A 719       7.485  -3.212 -10.981  1.00  1.360          C  
ATOM  11444  CG2 VAL A 719       7.424  -3.398 -13.406  1.00  1.360          C  
ATOM  11445  H   VAL A 719      10.327  -3.803 -13.712  1.00  1.220          H  
ATOM  11446  HA  VAL A 719       9.008  -1.498 -12.757  1.00  1.140          H  
ATOM  11447  HB  VAL A 719       8.769  -4.442 -12.101  1.00  1.630          H  
ATOM  11448 1HG1 VAL A 719       6.718  -3.966 -10.933  1.00  1.630          H  
ATOM  11449 2HG1 VAL A 719       8.074  -3.272 -10.076  1.00  1.630          H  
ATOM  11450 3HG1 VAL A 719       7.059  -2.247 -11.048  1.00  1.630          H  
ATOM  11451 1HG2 VAL A 719       6.637  -4.144 -13.322  1.00  1.630          H  
ATOM  11452 2HG2 VAL A 719       6.982  -2.409 -13.476  1.00  1.630          H  
ATOM  11453 3HG2 VAL A 719       7.996  -3.576 -14.297  1.00  1.630          H  
ATOM  11454  N   LEU A 720      10.823  -2.946 -10.413  1.00  1.090          N  
ATOM  11455  CA  LEU A 720      11.354  -2.691  -9.093  1.00  1.270          C  
ATOM  11456  C   LEU A 720      12.109  -1.362  -9.173  1.00  1.410          C  
ATOM  11457  O   LEU A 720      12.880  -1.161 -10.104  1.00  1.450          O  
ATOM  11458  CB  LEU A 720      12.296  -3.840  -8.682  1.00  1.710          C  
ATOM  11459  CG  LEU A 720      11.643  -5.258  -8.525  1.00  1.710          C  
ATOM  11460  CD1 LEU A 720      12.733  -6.299  -8.199  1.00  1.710          C  
ATOM  11461  CD2 LEU A 720      10.588  -5.225  -7.488  1.00  1.710          C  
ATOM  11462  H   LEU A 720      11.044  -3.808 -10.919  1.00  1.310          H  
ATOM  11463  HA  LEU A 720      10.525  -2.599  -8.408  1.00  1.520          H  
ATOM  11464 1HB  LEU A 720      13.070  -3.926  -9.454  1.00  2.050          H  
ATOM  11465 2HB  LEU A 720      12.780  -3.583  -7.745  1.00  2.050          H  
ATOM  11466  HG  LEU A 720      11.196  -5.546  -9.444  1.00  2.050          H  
ATOM  11467 1HD1 LEU A 720      12.284  -7.290  -8.115  1.00  2.050          H  
ATOM  11468 2HD1 LEU A 720      13.471  -6.305  -9.000  1.00  2.050          H  
ATOM  11469 3HD1 LEU A 720      13.222  -6.046  -7.263  1.00  2.050          H  
ATOM  11470 1HD2 LEU A 720      10.145  -6.215  -7.391  1.00  2.050          H  
ATOM  11471 2HD2 LEU A 720      11.038  -4.931  -6.563  1.00  2.050          H  
ATOM  11472 3HD2 LEU A 720       9.815  -4.524  -7.752  1.00  2.050          H  
ATOM  11473  N   PRO A 721      11.979  -0.457  -8.189  1.00  1.760          N  
ATOM  11474  CA  PRO A 721      12.586   0.855  -8.212  1.00  1.740          C  
ATOM  11475  C   PRO A 721      14.082   0.731  -8.318  1.00  1.460          C  
ATOM  11476  O   PRO A 721      14.681  -0.152  -7.706  1.00  1.940          O  
ATOM  11477  CB  PRO A 721      12.155   1.460  -6.867  1.00  2.610          C  
ATOM  11478  CG  PRO A 721      11.804   0.268  -6.000  1.00  2.610          C  
ATOM  11479  CD  PRO A 721      11.256  -0.765  -6.967  1.00  2.610          C  
ATOM  11480  HA  PRO A 721      12.178   1.416  -9.065  1.00  2.090          H  
ATOM  11481 1HB  PRO A 721      12.974   2.066  -6.448  1.00  3.130          H  
ATOM  11482 2HB  PRO A 721      11.300   2.138  -7.016  1.00  3.130          H  
ATOM  11483 1HG  PRO A 721      12.705  -0.089  -5.473  1.00  3.130          H  
ATOM  11484 2HG  PRO A 721      11.072   0.557  -5.223  1.00  3.130          H  
ATOM  11485 1HD  PRO A 721      11.486  -1.769  -6.590  1.00  3.130          H  
ATOM  11486 2HD  PRO A 721      10.192  -0.596  -7.135  1.00  3.130          H  
ATOM  11487  N   ILE A 722      14.675   1.642  -9.074  1.00  1.680          N  
ATOM  11488  CA  ILE A 722      16.107   1.645  -9.294  1.00  2.080          C  
ATOM  11489  C   ILE A 722      16.811   2.597  -8.329  1.00  2.100          C  
ATOM  11490  O   ILE A 722      17.656   2.173  -7.543  1.00  2.600          O  
ATOM  11491  CB  ILE A 722      16.393   1.993 -10.770  1.00  2.750          C  
ATOM  11492  CG1 ILE A 722      15.745   0.870 -11.674  1.00  2.750          C  
ATOM  11493  CG2 ILE A 722      17.911   2.086 -11.007  1.00  2.750          C  
ATOM  11494  CD1 ILE A 722      15.685   1.172 -13.168  1.00  2.750          C  
ATOM  11495  H   ILE A 722      14.098   2.335  -9.527  1.00  2.020          H  
ATOM  11496  HA  ILE A 722      16.485   0.640  -9.108  1.00  2.500          H  
ATOM  11497  HB  ILE A 722      15.922   2.943 -11.022  1.00  3.300          H  
ATOM  11498 1HG1 ILE A 722      16.308  -0.053 -11.535  1.00  3.300          H  
ATOM  11499 2HG1 ILE A 722      14.718   0.693 -11.337  1.00  3.300          H  
ATOM  11500 1HG2 ILE A 722      18.112   2.328 -12.044  1.00  3.300          H  
ATOM  11501 2HG2 ILE A 722      18.345   2.855 -10.382  1.00  3.300          H  
ATOM  11502 3HG2 ILE A 722      18.372   1.128 -10.762  1.00  3.300          H  
ATOM  11503 1HD1 ILE A 722      15.211   0.331 -13.687  1.00  3.300          H  
ATOM  11504 2HD1 ILE A 722      15.101   2.062 -13.338  1.00  3.300          H  
ATOM  11505 3HD1 ILE A 722      16.680   1.313 -13.562  1.00  3.300          H  
ATOM  11506  N   THR A 723      16.471   3.884  -8.393  1.00  2.040          N  
ATOM  11507  CA  THR A 723      17.088   4.865  -7.512  1.00  2.370          C  
ATOM  11508  C   THR A 723      16.273   6.121  -7.312  1.00  2.150          C  
ATOM  11509  O   THR A 723      15.612   6.614  -8.236  1.00  2.270          O  
ATOM  11510  CB  THR A 723      18.479   5.283  -8.012  1.00  3.190          C  
ATOM  11511  OG1 THR A 723      19.035   6.264  -7.093  1.00  3.190          O  
ATOM  11512  CG2 THR A 723      18.391   5.885  -9.434  1.00  3.190          C  
ATOM  11513  H   THR A 723      15.783   4.184  -9.064  1.00  2.450          H  
ATOM  11514  HA  THR A 723      17.215   4.400  -6.534  1.00  2.840          H  
ATOM  11515  HB  THR A 723      19.127   4.406  -8.029  1.00  3.820          H  
ATOM  11516  HG1 THR A 723      19.992   6.327  -7.235  1.00  3.820          H  
ATOM  11517 1HG2 THR A 723      19.385   6.166  -9.770  1.00  3.820          H  
ATOM  11518 2HG2 THR A 723      17.977   5.158 -10.123  1.00  3.820          H  
ATOM  11519 3HG2 THR A 723      17.766   6.754  -9.437  1.00  3.820          H  
ATOM  11520  N   LYS A 724      16.429   6.692  -6.117  1.00  2.300          N  
ATOM  11521  CA  LYS A 724      15.817   7.948  -5.703  1.00  2.490          C  
ATOM  11522  C   LYS A 724      16.230   9.057  -6.645  1.00  2.120          C  
ATOM  11523  O   LYS A 724      15.446   9.963  -6.935  1.00  2.240          O  
ATOM  11524  CB  LYS A 724      16.230   8.301  -4.281  1.00  3.410          C  
ATOM  11525  CG  LYS A 724      15.576   9.565  -3.711  1.00  3.410          C  
ATOM  11526  CD  LYS A 724      16.210  10.000  -2.370  1.00  3.410          C  
ATOM  11527  CE  LYS A 724      15.936   9.059  -1.208  1.00  3.410          C  
ATOM  11528  NZ  LYS A 724      14.505   9.022  -0.855  1.00  3.410          N  
ATOM  11529  H   LYS A 724      17.026   6.221  -5.452  1.00  2.760          H  
ATOM  11530  HA  LYS A 724      14.732   7.840  -5.746  1.00  2.990          H  
ATOM  11531 1HB  LYS A 724      15.974   7.472  -3.638  1.00  4.090          H  
ATOM  11532 2HB  LYS A 724      17.282   8.416  -4.243  1.00  4.090          H  
ATOM  11533 1HG  LYS A 724      15.691  10.390  -4.409  1.00  4.090          H  
ATOM  11534 2HG  LYS A 724      14.508   9.388  -3.574  1.00  4.090          H  
ATOM  11535 1HD  LYS A 724      17.290  10.086  -2.499  1.00  4.090          H  
ATOM  11536 2HD  LYS A 724      15.819  10.980  -2.105  1.00  4.090          H  
ATOM  11537 1HE  LYS A 724      16.278   8.056  -1.436  1.00  4.090          H  
ATOM  11538 2HE  LYS A 724      16.489   9.428  -0.344  1.00  4.090          H  
ATOM  11539 1HZ  LYS A 724      14.385   8.436  -0.052  1.00  4.090          H  
ATOM  11540 2HZ  LYS A 724      14.191   9.967  -0.614  1.00  4.090          H  
ATOM  11541 3HZ  LYS A 724      13.925   8.668  -1.631  1.00  4.090          H  
ATOM  11542  N   LYS A 725      17.473   8.984  -7.137  1.00  1.960          N  
ATOM  11543  CA  LYS A 725      18.007   9.978  -8.053  1.00  1.740          C  
ATOM  11544  C   LYS A 725      17.057  10.230  -9.227  1.00  1.620          C  
ATOM  11545  O   LYS A 725      16.971  11.360  -9.713  1.00  1.870          O  
ATOM  11546  CB  LYS A 725      19.370   9.537  -8.584  1.00  2.520          C  
ATOM  11547  CG  LYS A 725      20.067  10.534  -9.495  1.00  2.520          C  
ATOM  11548  CD  LYS A 725      21.414   9.988  -9.956  1.00  2.520          C  
ATOM  11549  CE  LYS A 725      22.116  10.954 -10.901  1.00  2.520          C  
ATOM  11550  NZ  LYS A 725      23.419  10.408 -11.395  1.00  2.520          N  
ATOM  11551  H   LYS A 725      18.084   8.218  -6.841  1.00  2.350          H  
ATOM  11552  HA  LYS A 725      18.126  10.916  -7.513  1.00  2.090          H  
ATOM  11553 1HB  LYS A 725      20.032   9.328  -7.740  1.00  3.030          H  
ATOM  11554 2HB  LYS A 725      19.258   8.622  -9.139  1.00  3.030          H  
ATOM  11555 1HG  LYS A 725      19.448  10.746 -10.368  1.00  3.030          H  
ATOM  11556 2HG  LYS A 725      20.226  11.464  -8.945  1.00  3.030          H  
ATOM  11557 1HD  LYS A 725      22.044   9.800  -9.085  1.00  3.030          H  
ATOM  11558 2HD  LYS A 725      21.253   9.043 -10.473  1.00  3.030          H  
ATOM  11559 1HE  LYS A 725      21.470  11.151 -11.755  1.00  3.030          H  
ATOM  11560 2HE  LYS A 725      22.303  11.890 -10.376  1.00  3.030          H  
ATOM  11561 1HZ  LYS A 725      23.850  11.080 -12.017  1.00  3.030          H  
ATOM  11562 2HZ  LYS A 725      24.040  10.225 -10.619  1.00  3.030          H  
ATOM  11563 3HZ  LYS A 725      23.254   9.546 -11.898  1.00  3.030          H  
ATOM  11564  N   GLU A 726      16.403   9.177  -9.738  1.00  1.680          N  
ATOM  11565  CA  GLU A 726      15.500   9.326 -10.863  1.00  1.960          C  
ATOM  11566  C   GLU A 726      14.046   9.399 -10.401  1.00  1.790          C  
ATOM  11567  O   GLU A 726      13.239  10.115 -10.994  1.00  2.120          O  
ATOM  11568  CB  GLU A 726      15.660   8.154 -11.841  1.00  2.630          C  
ATOM  11569  CG  GLU A 726      17.024   8.067 -12.573  1.00  2.630          C  
ATOM  11570  CD  GLU A 726      17.111   6.827 -13.468  1.00  2.630          C  
ATOM  11571  OE1 GLU A 726      16.357   5.914 -13.216  1.00  2.630          O  
ATOM  11572  OE2 GLU A 726      17.887   6.798 -14.412  1.00  2.630          O  
ATOM  11573  H   GLU A 726      16.474   8.255  -9.311  1.00  2.020          H  
ATOM  11574  HA  GLU A 726      15.742  10.253 -11.382  1.00  2.350          H  
ATOM  11575 1HB  GLU A 726      15.514   7.219 -11.293  1.00  3.160          H  
ATOM  11576 2HB  GLU A 726      14.873   8.210 -12.598  1.00  3.160          H  
ATOM  11577 1HG  GLU A 726      17.155   8.960 -13.184  1.00  3.160          H  
ATOM  11578 2HG  GLU A 726      17.826   8.044 -11.834  1.00  3.160          H  
ATOM  11579  N   MET A 727      13.707   8.645  -9.349  1.00  1.680          N  
ATOM  11580  CA  MET A 727      12.322   8.551  -8.895  1.00  1.690          C  
ATOM  11581  C   MET A 727      11.991   8.895  -7.436  1.00  1.340          C  
ATOM  11582  O   MET A 727      12.134   7.927  -6.695  1.00  1.460          O  
ATOM  11583  CB  MET A 727      11.736   7.184  -9.289  1.00  2.360          C  
ATOM  11584  CG  MET A 727      12.404   5.887  -8.763  1.00  2.360          C  
ATOM  11585  SD  MET A 727      11.485   4.382  -9.264  1.00  2.360          S  
ATOM  11586  CE  MET A 727      11.721   4.260 -11.027  1.00  2.360          C  
ATOM  11587  H   MET A 727      14.419   8.080  -8.885  1.00  2.020          H  
ATOM  11588  HA  MET A 727      11.769   9.287  -9.461  1.00  2.030          H  
ATOM  11589 1HB  MET A 727      10.757   7.146  -8.934  1.00  2.830          H  
ATOM  11590 2HB  MET A 727      11.696   7.125 -10.369  1.00  2.830          H  
ATOM  11591 1HG  MET A 727      13.402   5.831  -9.181  1.00  2.830          H  
ATOM  11592 2HG  MET A 727      12.491   5.869  -7.685  1.00  2.830          H  
ATOM  11593 1HE  MET A 727      11.203   3.371 -11.397  1.00  2.830          H  
ATOM  11594 2HE  MET A 727      11.313   5.146 -11.529  1.00  2.830          H  
ATOM  11595 3HE  MET A 727      12.786   4.182 -11.244  1.00  2.830          H  
ATOM  11596  N   SER A 728      12.527  10.028  -6.987  1.00  1.410          N  
ATOM  11597  CA  SER A 728      11.818  10.836  -5.944  1.00  1.530          C  
ATOM  11598  C   SER A 728      10.990  10.131  -4.812  1.00  1.390          C  
ATOM  11599  O   SER A 728      10.127  10.781  -4.215  1.00  1.500          O  
ATOM  11600  CB  SER A 728      10.870  11.830  -6.614  1.00  2.090          C  
ATOM  11601  OG  SER A 728      11.549  12.776  -7.405  1.00  2.090          O  
ATOM  11602  H   SER A 728      13.528   9.974  -6.793  1.00  1.690          H  
ATOM  11603  HA  SER A 728      12.593  11.418  -5.443  1.00  1.840          H  
ATOM  11604 1HB  SER A 728      10.157  11.284  -7.232  1.00  2.510          H  
ATOM  11605 2HB  SER A 728      10.295  12.354  -5.856  1.00  2.510          H  
ATOM  11606  HG  SER A 728      10.854  13.349  -7.784  1.00  2.510          H  
ATOM  11607  N   THR A 729      11.261   8.871  -4.471  1.00  1.500          N  
ATOM  11608  CA  THR A 729      10.524   8.115  -3.448  1.00  1.460          C  
ATOM  11609  C   THR A 729      11.495   7.498  -2.468  1.00  1.370          C  
ATOM  11610  O   THR A 729      12.705   7.717  -2.592  1.00  1.640          O  
ATOM  11611  CB  THR A 729       9.634   7.007  -4.073  1.00  2.060          C  
ATOM  11612  OG1 THR A 729      10.457   5.999  -4.692  1.00  2.060          O  
ATOM  11613  CG2 THR A 729       8.684   7.619  -5.121  1.00  2.060          C  
ATOM  11614  H   THR A 729      11.964   8.372  -5.002  1.00  1.800          H  
ATOM  11615  HA  THR A 729       9.877   8.795  -2.891  1.00  1.750          H  
ATOM  11616  HB  THR A 729       9.046   6.539  -3.305  1.00  2.470          H  
ATOM  11617  HG1 THR A 729      10.833   5.413  -4.028  1.00  2.470          H  
ATOM  11618 1HG2 THR A 729       8.064   6.838  -5.534  1.00  2.470          H  
ATOM  11619 2HG2 THR A 729       8.052   8.368  -4.648  1.00  2.470          H  
ATOM  11620 3HG2 THR A 729       9.258   8.084  -5.918  1.00  2.470          H  
ATOM  11621  N   SER A 730      10.974   6.755  -1.477  1.00  1.300          N  
ATOM  11622  CA  SER A 730      11.845   6.073  -0.502  1.00  1.230          C  
ATOM  11623  C   SER A 730      12.240   4.639  -0.923  1.00  1.140          C  
ATOM  11624  O   SER A 730      11.458   3.718  -0.677  1.00  1.110          O  
ATOM  11625  CB  SER A 730      11.154   5.989   0.858  1.00  1.750          C  
ATOM  11626  OG  SER A 730      11.041   7.253   1.457  1.00  1.750          O  
ATOM  11627  H   SER A 730       9.939   6.679  -1.402  1.00  1.560          H  
ATOM  11628  HA  SER A 730      12.719   6.688  -0.366  1.00  1.480          H  
ATOM  11629 1HB  SER A 730      10.163   5.549   0.743  1.00  2.100          H  
ATOM  11630 2HB  SER A 730      11.726   5.330   1.515  1.00  2.100          H  
ATOM  11631  HG  SER A 730      10.566   7.105   2.325  1.00  2.100          H  
ATOM  11632  N   PRO A 731      13.436   4.397  -1.529  1.00  1.240          N  
ATOM  11633  CA  PRO A 731      13.880   3.111  -2.049  1.00  1.340          C  
ATOM  11634  C   PRO A 731      13.940   2.175  -0.885  1.00  1.200          C  
ATOM  11635  O   PRO A 731      14.392   2.741   0.098  1.00  1.500          O  
ATOM  11636  CB  PRO A 731      15.254   3.414  -2.641  1.00  2.010          C  
ATOM  11637  CG  PRO A 731      15.748   4.590  -1.838  1.00  2.010          C  
ATOM  11638  CD  PRO A 731      14.511   5.403  -1.518  1.00  2.010          C  
ATOM  11639  HA  PRO A 731      13.165   2.751  -2.811  1.00  1.610          H  
ATOM  11640 1HB  PRO A 731      15.903   2.533  -2.538  1.00  2.410          H  
ATOM  11641 2HB  PRO A 731      15.163   3.625  -3.717  1.00  2.410          H  
ATOM  11642 1HG  PRO A 731      16.238   4.227  -0.927  1.00  2.410          H  
ATOM  11643 2HG  PRO A 731      16.503   5.163  -2.397  1.00  2.410          H  
ATOM  11644 1HD  PRO A 731      14.656   5.831  -0.526  1.00  2.410          H  
ATOM  11645 2HD  PRO A 731      14.367   6.142  -2.297  1.00  2.410          H  
ATOM  11646  N   PHE A 732      12.834   1.489  -0.741  1.00  1.000          N  
ATOM  11647  CA  PHE A 732      12.875   0.176  -0.140  1.00  0.980          C  
ATOM  11648  C   PHE A 732      11.466  -0.289  -0.279  1.00  0.880          C  
ATOM  11649  O   PHE A 732      11.127  -1.446  -0.025  1.00  1.040          O  
ATOM  11650  CB  PHE A 732      13.336   0.211   1.337  1.00  1.380          C  
ATOM  11651  CG  PHE A 732      12.411   0.780   2.360  1.00  1.380          C  
ATOM  11652  CD1 PHE A 732      11.630  -0.076   3.139  1.00  1.380          C  
ATOM  11653  CD2 PHE A 732      12.300   2.136   2.568  1.00  1.380          C  
ATOM  11654  CE1 PHE A 732      10.798   0.415   4.110  1.00  1.380          C  
ATOM  11655  CE2 PHE A 732      11.462   2.629   3.533  1.00  1.380          C  
ATOM  11656  CZ  PHE A 732      10.720   1.765   4.314  1.00  1.380          C  
ATOM  11657  H   PHE A 732      12.057   2.033  -0.397  1.00  1.200          H  
ATOM  11658  HA  PHE A 732      13.519  -0.473  -0.721  1.00  1.180          H  
ATOM  11659 1HB  PHE A 732      13.579  -0.781   1.641  1.00  1.660          H  
ATOM  11660 2HB  PHE A 732      14.247   0.755   1.409  1.00  1.660          H  
ATOM  11661  HD1 PHE A 732      11.691  -1.145   2.986  1.00  1.660          H  
ATOM  11662  HD2 PHE A 732      12.885   2.821   1.968  1.00  1.660          H  
ATOM  11663  HE1 PHE A 732      10.215  -0.269   4.717  1.00  1.660          H  
ATOM  11664  HE2 PHE A 732      11.395   3.710   3.696  1.00  1.660          H  
ATOM  11665  HZ  PHE A 732      10.076   2.149   5.091  1.00  1.660          H  
ATOM  11666  N   ILE A 733      10.648   0.650  -0.738  1.00  0.780          N  
ATOM  11667  CA  ILE A 733       9.255   0.379  -0.999  1.00  0.750          C  
ATOM  11668  C   ILE A 733       8.836   0.738  -2.400  1.00  0.650          C  
ATOM  11669  O   ILE A 733       9.490   1.516  -3.102  1.00  0.740          O  
ATOM  11670  CB  ILE A 733       8.324   1.134  -0.055  1.00  1.060          C  
ATOM  11671  CG1 ILE A 733       8.550   2.632  -0.276  1.00  1.060          C  
ATOM  11672  CG2 ILE A 733       8.594   0.719   1.386  1.00  1.060          C  
ATOM  11673  CD1 ILE A 733       7.623   3.451   0.326  1.00  1.060          C  
ATOM  11674  H   ILE A 733      11.026   1.590  -0.898  1.00  0.940          H  
ATOM  11675  HA  ILE A 733       9.103  -0.668  -0.872  1.00  0.900          H  
ATOM  11676  HB  ILE A 733       7.289   0.905  -0.314  1.00  1.270          H  
ATOM  11677 1HG1 ILE A 733       9.492   2.888   0.145  1.00  1.270          H  
ATOM  11678 2HG1 ILE A 733       8.540   2.880  -1.327  1.00  1.270          H  
ATOM  11679 1HG2 ILE A 733       7.939   1.225   2.076  1.00  1.270          H  
ATOM  11680 2HG2 ILE A 733       8.464  -0.338   1.499  1.00  1.270          H  
ATOM  11681 3HG2 ILE A 733       9.601   0.972   1.606  1.00  1.270          H  
ATOM  11682 1HD1 ILE A 733       7.873   4.495   0.143  1.00  1.270          H  
ATOM  11683 2HD1 ILE A 733       6.647   3.237  -0.067  1.00  1.270          H  
ATOM  11684 3HD1 ILE A 733       7.654   3.256   1.332  1.00  1.270          H  
ATOM  11685  N   MET A 734       7.690   0.219  -2.781  1.00  0.590          N  
ATOM  11686  CA  MET A 734       7.121   0.548  -4.056  1.00  0.560          C  
ATOM  11687  C   MET A 734       6.360   1.899  -4.035  1.00  0.590          C  
ATOM  11688  O   MET A 734       5.793   2.277  -2.992  1.00  0.690          O  
ATOM  11689  CB  MET A 734       6.169  -0.558  -4.495  1.00  0.800          C  
ATOM  11690  CG  MET A 734       6.766  -1.936  -4.719  1.00  0.800          C  
ATOM  11691  SD  MET A 734       8.013  -1.973  -6.023  1.00  0.800          S  
ATOM  11692  CE  MET A 734       7.069  -1.676  -7.549  1.00  0.800          C  
ATOM  11693  H   MET A 734       7.204  -0.440  -2.167  1.00  0.710          H  
ATOM  11694  HA  MET A 734       7.953   0.598  -4.746  1.00  0.670          H  
ATOM  11695 1HB  MET A 734       5.378  -0.678  -3.758  1.00  0.960          H  
ATOM  11696 2HB  MET A 734       5.717  -0.252  -5.393  1.00  0.960          H  
ATOM  11697 1HG  MET A 734       7.213  -2.284  -3.792  1.00  0.960          H  
ATOM  11698 2HG  MET A 734       5.966  -2.625  -4.989  1.00  0.960          H  
ATOM  11699 1HE  MET A 734       7.753  -1.676  -8.396  1.00  0.960          H  
ATOM  11700 2HE  MET A 734       6.319  -2.443  -7.680  1.00  0.960          H  
ATOM  11701 3HE  MET A 734       6.574  -0.731  -7.512  1.00  0.960          H  
ATOM  11702  N   PRO A 735       6.316   2.603  -5.200  1.00  0.600          N  
ATOM  11703  CA  PRO A 735       5.523   3.776  -5.537  1.00  0.670          C  
ATOM  11704  C   PRO A 735       4.106   3.285  -5.778  1.00  0.700          C  
ATOM  11705  O   PRO A 735       3.876   2.079  -5.657  1.00  0.750          O  
ATOM  11706  CB  PRO A 735       6.179   4.299  -6.813  1.00  1.010          C  
ATOM  11707  CG  PRO A 735       6.720   3.079  -7.481  1.00  1.010          C  
ATOM  11708  CD  PRO A 735       7.206   2.202  -6.331  1.00  1.010          C  
ATOM  11709  HA  PRO A 735       5.595   4.519  -4.770  1.00  0.800          H  
ATOM  11710 1HB  PRO A 735       5.427   4.830  -7.421  1.00  1.210          H  
ATOM  11711 2HB  PRO A 735       6.947   5.034  -6.563  1.00  1.210          H  
ATOM  11712 1HG  PRO A 735       5.942   2.595  -8.092  1.00  1.210          H  
ATOM  11713 2HG  PRO A 735       7.535   3.356  -8.170  1.00  1.210          H  
ATOM  11714 1HD  PRO A 735       7.049   1.188  -6.624  1.00  1.210          H  
ATOM  11715 2HD  PRO A 735       8.266   2.417  -6.093  1.00  1.210          H  
ATOM  11716  N   ASN A 736       3.184   4.151  -6.222  1.00  0.810          N  
ATOM  11717  CA  ASN A 736       1.843   3.634  -6.548  1.00  1.060          C  
ATOM  11718  C   ASN A 736       1.680   3.726  -8.035  1.00  1.360          C  
ATOM  11719  O   ASN A 736       1.433   4.834  -8.510  1.00  2.040          O  
ATOM  11720  CB  ASN A 736       0.694   4.331  -5.834  1.00  1.380          C  
ATOM  11721  CG  ASN A 736      -0.673   3.577  -6.042  1.00  1.380          C  
ATOM  11722  OD1 ASN A 736      -0.728   2.317  -6.124  1.00  1.380          O  
ATOM  11723  ND2 ASN A 736      -1.750   4.335  -6.132  1.00  1.380          N  
ATOM  11724  H   ASN A 736       3.383   5.155  -6.324  1.00  0.970          H  
ATOM  11725  HA  ASN A 736       1.791   2.588  -6.325  1.00  1.270          H  
ATOM  11726 1HB  ASN A 736       0.896   4.364  -4.765  1.00  1.660          H  
ATOM  11727 2HB  ASN A 736       0.606   5.357  -6.179  1.00  1.660          H  
ATOM  11728 1HD2 ASN A 736      -2.650   3.918  -6.265  1.00  1.660          H  
ATOM  11729 2HD2 ASN A 736      -1.669   5.331  -6.062  1.00  1.660          H  
ATOM  11730  N   SER A 737       2.659   3.002  -8.543  1.00  1.490          N  
ATOM  11731  CA  SER A 737       2.577   2.212  -9.738  1.00  1.730          C  
ATOM  11732  C   SER A 737       2.740   2.999 -11.013  1.00  1.620          C  
ATOM  11733  O   SER A 737       3.070   2.428 -12.045  1.00  2.090          O  
ATOM  11734  CB  SER A 737       1.238   1.504  -9.796  1.00  2.330          C  
ATOM  11735  OG  SER A 737       1.034   0.621  -8.739  1.00  2.330          O  
ATOM  11736  H   SER A 737       3.517   3.529  -8.568  1.00  1.790          H  
ATOM  11737  HA  SER A 737       3.376   1.482  -9.681  1.00  2.080          H  
ATOM  11738 1HB  SER A 737       0.450   2.254  -9.806  1.00  2.790          H  
ATOM  11739 2HB  SER A 737       1.183   0.952 -10.717  1.00  2.790          H  
ATOM  11740  HG  SER A 737       0.087   0.449  -8.716  1.00  2.790          H  
ATOM  11741  N   TYR A 738       2.617   4.305 -10.968  1.00  1.730          N  
ATOM  11742  CA  TYR A 738       2.835   5.032 -12.185  1.00  1.910          C  
ATOM  11743  C   TYR A 738       4.210   5.676 -12.179  1.00  1.630          C  
ATOM  11744  O   TYR A 738       4.711   6.103 -11.123  1.00  2.090          O  
ATOM  11745  CB  TYR A 738       1.756   6.065 -12.394  1.00  2.600          C  
ATOM  11746  CG  TYR A 738       0.381   5.506 -12.660  1.00  2.600          C  
ATOM  11747  CD1 TYR A 738      -0.561   5.483 -11.655  1.00  2.600          C  
ATOM  11748  CD2 TYR A 738       0.057   5.039 -13.921  1.00  2.600          C  
ATOM  11749  CE1 TYR A 738      -1.825   5.004 -11.919  1.00  2.600          C  
ATOM  11750  CE2 TYR A 738      -1.196   4.576 -14.183  1.00  2.600          C  
ATOM  11751  CZ  TYR A 738      -2.136   4.554 -13.192  1.00  2.600          C  
ATOM  11752  OH  TYR A 738      -3.386   4.072 -13.459  1.00  2.600          O  
ATOM  11753  H   TYR A 738       2.302   4.773 -10.120  1.00  2.080          H  
ATOM  11754  HA  TYR A 738       2.788   4.346 -13.016  1.00  2.290          H  
ATOM  11755 1HB  TYR A 738       1.693   6.689 -11.511  1.00  3.120          H  
ATOM  11756 2HB  TYR A 738       2.033   6.699 -13.230  1.00  3.120          H  
ATOM  11757  HD1 TYR A 738      -0.309   5.847 -10.655  1.00  3.120          H  
ATOM  11758  HD2 TYR A 738       0.794   5.041 -14.710  1.00  3.120          H  
ATOM  11759  HE1 TYR A 738      -2.577   4.983 -11.132  1.00  3.120          H  
ATOM  11760  HE2 TYR A 738      -1.443   4.215 -15.184  1.00  3.120          H  
ATOM  11761  HH  TYR A 738      -3.444   3.864 -14.394  1.00  3.120          H  
ATOM  11762  N   VAL A 739       4.826   5.697 -13.361  1.00  1.630          N  
ATOM  11763  CA  VAL A 739       6.102   6.360 -13.596  1.00  1.690          C  
ATOM  11764  C   VAL A 739       5.978   7.304 -14.791  1.00  1.410          C  
ATOM  11765  O   VAL A 739       5.533   6.923 -15.876  1.00  1.650          O  
ATOM  11766  CB  VAL A 739       7.235   5.324 -13.799  1.00  2.340          C  
ATOM  11767  CG1 VAL A 739       8.547   6.022 -14.038  1.00  2.340          C  
ATOM  11768  CG2 VAL A 739       7.319   4.398 -12.594  1.00  2.340          C  
ATOM  11769  H   VAL A 739       4.364   5.196 -14.127  1.00  1.960          H  
ATOM  11770  HA  VAL A 739       6.343   6.969 -12.742  1.00  2.030          H  
ATOM  11771  HB  VAL A 739       7.034   4.757 -14.645  1.00  2.810          H  
ATOM  11772 1HG1 VAL A 739       9.328   5.291 -14.192  1.00  2.810          H  
ATOM  11773 2HG1 VAL A 739       8.480   6.661 -14.921  1.00  2.810          H  
ATOM  11774 3HG1 VAL A 739       8.790   6.626 -13.171  1.00  2.810          H  
ATOM  11775 1HG2 VAL A 739       8.108   3.669 -12.750  1.00  2.810          H  
ATOM  11776 2HG2 VAL A 739       7.532   4.977 -11.714  1.00  2.810          H  
ATOM  11777 3HG2 VAL A 739       6.374   3.873 -12.461  1.00  2.810          H  
ATOM  11778  N   HIS A 740       6.380   8.545 -14.611  1.00  1.590          N  
ATOM  11779  CA  HIS A 740       6.243   9.526 -15.671  1.00  1.690          C  
ATOM  11780  C   HIS A 740       6.967   9.119 -16.963  1.00  1.640          C  
ATOM  11781  O   HIS A 740       8.145   8.757 -16.959  1.00  2.000          O  
ATOM  11782  CB  HIS A 740       6.784  10.855 -15.154  1.00  2.330          C  
ATOM  11783  CG  HIS A 740       5.905  11.560 -14.109  1.00  2.330          C  
ATOM  11784  ND1 HIS A 740       4.653  12.030 -14.399  1.00  2.330          N  
ATOM  11785  CD2 HIS A 740       6.132  11.896 -12.813  1.00  2.330          C  
ATOM  11786  CE1 HIS A 740       4.154  12.640 -13.339  1.00  2.330          C  
ATOM  11787  NE2 HIS A 740       5.029  12.562 -12.365  1.00  2.330          N  
ATOM  11788  H   HIS A 740       6.777   8.834 -13.714  1.00  1.910          H  
ATOM  11789  HA  HIS A 740       5.187   9.654 -15.904  1.00  2.030          H  
ATOM  11790 1HB  HIS A 740       7.745  10.663 -14.668  1.00  2.790          H  
ATOM  11791 2HB  HIS A 740       6.992  11.517 -15.976  1.00  2.790          H  
ATOM  11792  HD2 HIS A 740       7.016  11.702 -12.232  1.00  2.790          H  
ATOM  11793  HE1 HIS A 740       3.192  13.127 -13.276  1.00  2.790          H  
ATOM  11794  HE2 HIS A 740       4.924  12.942 -11.435  1.00  2.790          H  
ATOM  11795  N   ASN A 741       6.271   9.227 -18.102  1.00  1.580          N  
ATOM  11796  CA  ASN A 741       6.891   8.876 -19.397  1.00  1.790          C  
ATOM  11797  C   ASN A 741       7.525  10.019 -20.184  1.00  1.560          C  
ATOM  11798  O   ASN A 741       7.422  11.185 -19.793  1.00  1.880          O  
ATOM  11799  CB  ASN A 741       5.929   8.096 -20.260  1.00  2.420          C  
ATOM  11800  CG  ASN A 741       5.805   6.722 -19.776  1.00  2.420          C  
ATOM  11801  OD1 ASN A 741       6.731   6.164 -19.172  1.00  2.420          O  
ATOM  11802  ND2 ASN A 741       4.726   6.118 -20.021  1.00  2.420          N  
ATOM  11803  H   ASN A 741       5.289   9.527 -18.035  1.00  1.900          H  
ATOM  11804  HA  ASN A 741       7.718   8.199 -19.179  1.00  2.150          H  
ATOM  11805 1HB  ASN A 741       4.951   8.562 -20.216  1.00  2.910          H  
ATOM  11806 2HB  ASN A 741       6.233   8.083 -21.297  1.00  2.910          H  
ATOM  11807 1HD2 ASN A 741       4.609   5.185 -19.687  1.00  2.910          H  
ATOM  11808 2HD2 ASN A 741       3.956   6.559 -20.483  1.00  2.910          H  
ATOM  11809  N   GLU A 742       8.098   9.664 -21.364  1.00  1.120          N  
ATOM  11810  CA  GLU A 742       8.836  10.545 -22.295  1.00  0.960          C  
ATOM  11811  C   GLU A 742       8.045  11.724 -22.848  1.00  1.010          C  
ATOM  11812  O   GLU A 742       8.605  12.632 -23.461  1.00  1.060          O  
ATOM  11813  CB  GLU A 742       9.377   9.733 -23.488  1.00  1.410          C  
ATOM  11814  CG  GLU A 742       8.310   9.093 -24.434  1.00  1.410          C  
ATOM  11815  CD  GLU A 742       7.871   7.714 -24.002  1.00  1.410          C  
ATOM  11816  OE1 GLU A 742       8.089   7.382 -22.856  1.00  1.410          O  
ATOM  11817  OE2 GLU A 742       7.286   7.003 -24.811  1.00  1.410          O  
ATOM  11818  H   GLU A 742       8.101   8.668 -21.617  1.00  1.340          H  
ATOM  11819  HA  GLU A 742       9.692  10.949 -21.752  1.00  1.150          H  
ATOM  11820 1HB  GLU A 742      10.011  10.378 -24.096  1.00  1.690          H  
ATOM  11821 2HB  GLU A 742      10.011   8.930 -23.108  1.00  1.690          H  
ATOM  11822 1HG  GLU A 742       7.433   9.730 -24.496  1.00  1.690          H  
ATOM  11823 2HG  GLU A 742       8.737   9.028 -25.434  1.00  1.690          H  
ATOM  11824  N   GLU A 743       6.738  11.680 -22.661  1.00  1.240          N  
ATOM  11825  CA  GLU A 743       5.801  12.714 -23.064  1.00  1.460          C  
ATOM  11826  C   GLU A 743       6.104  14.012 -22.258  1.00  1.360          C  
ATOM  11827  O   GLU A 743       5.794  15.123 -22.693  1.00  1.570          O  
ATOM  11828  CB  GLU A 743       4.383  12.241 -22.722  1.00  1.960          C  
ATOM  11829  CG  GLU A 743       3.742  10.960 -23.478  1.00  1.960          C  
ATOM  11830  CD  GLU A 743       3.245  11.136 -24.945  1.00  1.960          C  
ATOM  11831  OE1 GLU A 743       3.292  12.243 -25.429  1.00  1.960          O  
ATOM  11832  OE2 GLU A 743       2.733  10.159 -25.535  1.00  1.960          O  
ATOM  11833  H   GLU A 743       6.379  10.869 -22.184  1.00  1.490          H  
ATOM  11834  HA  GLU A 743       5.907  12.910 -24.130  1.00  1.750          H  
ATOM  11835 1HB  GLU A 743       4.381  12.024 -21.690  1.00  2.350          H  
ATOM  11836 2HB  GLU A 743       3.700  13.072 -22.862  1.00  2.350          H  
ATOM  11837 1HG  GLU A 743       4.492  10.168 -23.473  1.00  2.350          H  
ATOM  11838 2HG  GLU A 743       2.912  10.612 -22.875  1.00  2.350          H  
ATOM  11839  N   LEU A 744       6.653  13.822 -21.044  1.00  1.190          N  
ATOM  11840  CA  LEU A 744       6.962  14.847 -20.042  1.00  1.220          C  
ATOM  11841  C   LEU A 744       8.469  15.103 -19.927  1.00  1.250          C  
ATOM  11842  O   LEU A 744       9.284  14.337 -20.434  1.00  1.330          O  
ATOM  11843  CB  LEU A 744       6.475  14.352 -18.683  1.00  1.700          C  
ATOM  11844  CG  LEU A 744       5.002  13.913 -18.590  1.00  1.700          C  
ATOM  11845  CD1 LEU A 744       4.794  13.335 -17.262  1.00  1.700          C  
ATOM  11846  CD2 LEU A 744       4.062  15.053 -18.804  1.00  1.700          C  
ATOM  11847  H   LEU A 744       6.898  12.864 -20.786  1.00  1.430          H  
ATOM  11848  HA  LEU A 744       6.472  15.776 -20.323  1.00  1.460          H  
ATOM  11849 1HB  LEU A 744       7.089  13.495 -18.391  1.00  2.040          H  
ATOM  11850 2HB  LEU A 744       6.623  15.148 -17.956  1.00  2.040          H  
ATOM  11851  HG  LEU A 744       4.802  13.147 -19.334  1.00  2.040          H  
ATOM  11852 1HD1 LEU A 744       3.790  12.989 -17.172  1.00  2.040          H  
ATOM  11853 2HD1 LEU A 744       5.452  12.504 -17.149  1.00  2.040          H  
ATOM  11854 3HD1 LEU A 744       4.991  14.072 -16.484  1.00  2.040          H  
ATOM  11855 1HD2 LEU A 744       3.036  14.703 -18.713  1.00  2.040          H  
ATOM  11856 2HD2 LEU A 744       4.246  15.798 -18.060  1.00  2.040          H  
ATOM  11857 3HD2 LEU A 744       4.210  15.460 -19.801  1.00  2.040          H  
ATOM  11858  N   ASN A 745       8.872  16.161 -19.211  1.00  1.570          N  
ATOM  11859  CA  ASN A 745      10.303  16.427 -19.010  1.00  1.690          C  
ATOM  11860  C   ASN A 745      10.853  15.770 -17.742  1.00  1.580          C  
ATOM  11861  O   ASN A 745      11.993  16.017 -17.349  1.00  1.670          O  
ATOM  11862  CB  ASN A 745      10.540  17.900 -18.870  1.00  2.320          C  
ATOM  11863  CG  ASN A 745       9.898  18.393 -17.617  1.00  2.320          C  
ATOM  11864  OD1 ASN A 745       8.884  17.816 -17.179  1.00  2.320          O  
ATOM  11865  ND2 ASN A 745      10.438  19.423 -17.023  1.00  2.320          N  
ATOM  11866  H   ASN A 745       8.190  16.799 -18.803  1.00  1.880          H  
ATOM  11867  HA  ASN A 745      10.860  16.037 -19.863  1.00  2.030          H  
ATOM  11868 1HB  ASN A 745      11.608  18.114 -18.842  1.00  2.780          H  
ATOM  11869 2HB  ASN A 745      10.109  18.420 -19.721  1.00  2.780          H  
ATOM  11870 1HD2 ASN A 745      10.026  19.784 -16.190  1.00  2.780          H  
ATOM  11871 2HD2 ASN A 745      11.267  19.847 -17.394  1.00  2.780          H  
ATOM  11872  N   MET A 746      10.038  14.941 -17.111  1.00  1.450          N  
ATOM  11873  CA  MET A 746      10.382  14.253 -15.876  1.00  1.360          C  
ATOM  11874  C   MET A 746      10.355  12.740 -16.061  1.00  1.180          C  
ATOM  11875  O   MET A 746       9.990  11.988 -15.153  1.00  1.110          O  
ATOM  11876  CB  MET A 746       9.495  14.736 -14.732  1.00  1.940          C  
ATOM  11877  CG  MET A 746       8.037  14.408 -14.839  1.00  1.940          C  
ATOM  11878  SD  MET A 746       7.065  15.188 -13.539  1.00  1.940          S  
ATOM  11879  CE  MET A 746       6.832  16.809 -14.185  1.00  1.940          C  
ATOM  11880  H   MET A 746       9.123  14.800 -17.512  1.00  1.740          H  
ATOM  11881  HA  MET A 746      11.406  14.518 -15.615  1.00  1.630          H  
ATOM  11882 1HB  MET A 746       9.853  14.298 -13.793  1.00  2.330          H  
ATOM  11883 2HB  MET A 746       9.600  15.813 -14.641  1.00  2.330          H  
ATOM  11884 1HG  MET A 746       7.644  14.711 -15.795  1.00  2.330          H  
ATOM  11885 2HG  MET A 746       7.922  13.356 -14.745  1.00  2.330          H  
ATOM  11886 1HE  MET A 746       6.256  17.398 -13.480  1.00  2.330          H  
ATOM  11887 2HE  MET A 746       7.790  17.292 -14.359  1.00  2.330          H  
ATOM  11888 3HE  MET A 746       6.294  16.717 -15.106  1.00  2.330          H  
ATOM  11889  N   ASP A 747      10.731  12.317 -17.256  1.00  1.170          N  
ATOM  11890  CA  ASP A 747      10.775  10.924 -17.663  1.00  1.100          C  
ATOM  11891  C   ASP A 747      11.522  10.071 -16.637  1.00  1.100          C  
ATOM  11892  O   ASP A 747      12.670  10.360 -16.285  1.00  1.170          O  
ATOM  11893  CB  ASP A 747      11.470  10.846 -19.033  1.00  1.570          C  
ATOM  11894  CG  ASP A 747      11.530   9.453 -19.673  1.00  1.570          C  
ATOM  11895  OD1 ASP A 747      11.354   8.483 -18.980  1.00  1.570          O  
ATOM  11896  OD2 ASP A 747      11.783   9.387 -20.858  1.00  1.570          O  
ATOM  11897  H   ASP A 747      11.026  13.011 -17.931  1.00  1.400          H  
ATOM  11898  HA  ASP A 747       9.753  10.554 -17.754  1.00  1.320          H  
ATOM  11899 1HB  ASP A 747      10.949  11.517 -19.720  1.00  1.880          H  
ATOM  11900 2HB  ASP A 747      12.487  11.218 -18.934  1.00  1.880          H  
ATOM  11901  N   GLY A 748      10.831   9.056 -16.116  1.00  1.050          N  
ATOM  11902  CA  GLY A 748      11.355   8.130 -15.123  1.00  1.060          C  
ATOM  11903  C   GLY A 748      10.985   8.414 -13.679  1.00  1.010          C  
ATOM  11904  O   GLY A 748      11.206   7.569 -12.808  1.00  1.010          O  
ATOM  11905  H   GLY A 748       9.889   8.896 -16.475  1.00  1.260          H  
ATOM  11906 1HA  GLY A 748      10.972   7.150 -15.372  1.00  1.270          H  
ATOM  11907 2HA  GLY A 748      12.439   8.083 -15.216  1.00  1.270          H  
ATOM  11908  N   GLU A 749      10.391   9.561 -13.399  1.00  0.990          N  
ATOM  11909  CA  GLU A 749      10.016   9.827 -12.017  1.00  0.980          C  
ATOM  11910  C   GLU A 749       8.710   9.144 -11.582  1.00  0.930          C  
ATOM  11911  O   GLU A 749       7.657   9.327 -12.190  1.00  0.940          O  
ATOM  11912  CB  GLU A 749       9.937  11.337 -11.770  1.00  1.380          C  
ATOM  11913  CG  GLU A 749       9.526  11.706 -10.343  1.00  1.380          C  
ATOM  11914  CD  GLU A 749       9.509  13.184 -10.055  1.00  1.380          C  
ATOM  11915  OE1 GLU A 749      10.025  13.945 -10.832  1.00  1.380          O  
ATOM  11916  OE2 GLU A 749       8.941  13.556  -9.049  1.00  1.380          O  
ATOM  11917  H   GLU A 749      10.257  10.266 -14.134  1.00  1.190          H  
ATOM  11918  HA  GLU A 749      10.812   9.443 -11.395  1.00  1.180          H  
ATOM  11919 1HB  GLU A 749      10.919  11.772 -11.948  1.00  1.650          H  
ATOM  11920 2HB  GLU A 749       9.257  11.797 -12.478  1.00  1.650          H  
ATOM  11921 1HG  GLU A 749       8.525  11.323 -10.155  1.00  1.650          H  
ATOM  11922 2HG  GLU A 749      10.203  11.213  -9.652  1.00  1.650          H  
ATOM  11923  N   SER A 750       8.784   8.336 -10.524  1.00  0.940          N  
ATOM  11924  CA  SER A 750       7.627   7.624  -9.987  1.00  0.910          C  
ATOM  11925  C   SER A 750       6.845   8.541  -9.074  1.00  0.840          C  
ATOM  11926  O   SER A 750       7.357   9.579  -8.640  1.00  0.870          O  
ATOM  11927  CB  SER A 750       8.032   6.394  -9.223  1.00  1.290          C  
ATOM  11928  OG  SER A 750       8.629   6.746  -8.030  1.00  1.290          O  
ATOM  11929  H   SER A 750       9.675   8.207 -10.078  1.00  1.130          H  
ATOM  11930  HA  SER A 750       6.977   7.331 -10.791  1.00  1.090          H  
ATOM  11931 1HB  SER A 750       7.159   5.782  -9.046  1.00  1.540          H  
ATOM  11932 2HB  SER A 750       8.726   5.812  -9.817  1.00  1.540          H  
ATOM  11933  HG  SER A 750       8.987   5.936  -7.644  1.00  1.540          H  
ATOM  11934  N   MET A 751       5.632   8.130  -8.724  1.00  0.870          N  
ATOM  11935  CA  MET A 751       4.804   8.961  -7.848  1.00  0.880          C  
ATOM  11936  C   MET A 751       4.034   8.220  -6.737  1.00  0.870          C  
ATOM  11937  O   MET A 751       3.802   7.013  -6.836  1.00  0.890          O  
ATOM  11938  CB  MET A 751       3.847   9.717  -8.780  1.00  1.230          C  
ATOM  11939  CG  MET A 751       2.849   8.797  -9.548  1.00  1.230          C  
ATOM  11940  SD  MET A 751       2.075   9.577 -11.004  1.00  1.230          S  
ATOM  11941  CE  MET A 751       3.368   9.386 -12.241  1.00  1.230          C  
ATOM  11942  H   MET A 751       5.272   7.277  -9.162  1.00  1.040          H  
ATOM  11943  HA  MET A 751       5.457   9.682  -7.357  1.00  1.060          H  
ATOM  11944 1HB  MET A 751       3.254  10.414  -8.193  1.00  1.470          H  
ATOM  11945 2HB  MET A 751       4.421  10.297  -9.500  1.00  1.470          H  
ATOM  11946 1HG  MET A 751       3.364   7.902  -9.877  1.00  1.470          H  
ATOM  11947 2HG  MET A 751       2.054   8.483  -8.868  1.00  1.470          H  
ATOM  11948 1HE  MET A 751       3.051   9.822 -13.185  1.00  1.470          H  
ATOM  11949 2HE  MET A 751       4.272   9.876 -11.904  1.00  1.470          H  
ATOM  11950 3HE  MET A 751       3.584   8.350 -12.389  1.00  1.470          H  
ATOM  11951  N   SER A 752       3.631   8.973  -5.690  1.00  0.900          N  
ATOM  11952  CA  SER A 752       2.726   8.498  -4.619  1.00  0.920          C  
ATOM  11953  C   SER A 752       3.068   7.174  -3.916  1.00  0.840          C  
ATOM  11954  O   SER A 752       2.312   6.217  -4.036  1.00  0.870          O  
ATOM  11955  CB  SER A 752       1.305   8.425  -5.151  1.00  1.280          C  
ATOM  11956  OG  SER A 752       0.838   9.700  -5.540  1.00  1.280          O  
ATOM  11957  H   SER A 752       3.915   9.941  -5.661  1.00  1.080          H  
ATOM  11958  HA  SER A 752       2.732   9.266  -3.844  1.00  1.100          H  
ATOM  11959 1HB  SER A 752       1.272   7.748  -6.006  1.00  1.540          H  
ATOM  11960 2HB  SER A 752       0.650   8.013  -4.383  1.00  1.540          H  
ATOM  11961  HG  SER A 752      -0.077   9.576  -5.801  1.00  1.540          H  
ATOM  11962  N   ASP A 753       4.201   7.085  -3.213  1.00  0.820          N  
ATOM  11963  CA  ASP A 753       4.563   5.800  -2.602  1.00  0.840          C  
ATOM  11964  C   ASP A 753       3.862   5.451  -1.288  1.00  0.740          C  
ATOM  11965  O   ASP A 753       3.035   6.206  -0.758  1.00  0.760          O  
ATOM  11966  CB  ASP A 753       6.108   5.740  -2.406  1.00  1.170          C  
ATOM  11967  CG  ASP A 753       6.680   6.758  -1.374  1.00  1.170          C  
ATOM  11968  OD1 ASP A 753       5.889   7.364  -0.702  1.00  1.170          O  
ATOM  11969  OD2 ASP A 753       7.909   6.915  -1.266  1.00  1.170          O  
ATOM  11970  H   ASP A 753       4.797   7.893  -3.091  1.00  0.980          H  
ATOM  11971  HA  ASP A 753       4.255   5.015  -3.279  1.00  1.010          H  
ATOM  11972 1HB  ASP A 753       6.412   4.736  -2.120  1.00  1.400          H  
ATOM  11973 2HB  ASP A 753       6.586   5.950  -3.354  1.00  1.400          H  
ATOM  11974  N   TRP A 754       4.207   4.258  -0.768  1.00  0.690          N  
ATOM  11975  CA  TRP A 754       3.661   3.681   0.485  1.00  0.670          C  
ATOM  11976  C   TRP A 754       2.217   3.228   0.336  1.00  0.620          C  
ATOM  11977  O   TRP A 754       1.898   2.043   0.472  1.00  0.630          O  
ATOM  11978  CB  TRP A 754       3.757   4.639   1.687  1.00  0.950          C  
ATOM  11979  CG  TRP A 754       5.075   4.687   2.310  1.00  0.950          C  
ATOM  11980  CD1 TRP A 754       6.049   5.642   2.209  1.00  0.950          C  
ATOM  11981  CD2 TRP A 754       5.574   3.693   3.204  1.00  0.950          C  
ATOM  11982  NE1 TRP A 754       7.121   5.295   2.988  1.00  0.950          N  
ATOM  11983  CE2 TRP A 754       6.838   4.092   3.596  1.00  0.950          C  
ATOM  11984  CE3 TRP A 754       5.054   2.503   3.692  1.00  0.950          C  
ATOM  11985  CZ2 TRP A 754       7.586   3.343   4.428  1.00  0.950          C  
ATOM  11986  CZ3 TRP A 754       5.812   1.756   4.549  1.00  0.950          C  
ATOM  11987  CH2 TRP A 754       7.053   2.174   4.904  1.00  0.950          C  
ATOM  11988  H   TRP A 754       4.826   3.682  -1.351  1.00  0.830          H  
ATOM  11989  HA  TRP A 754       4.257   2.802   0.728  1.00  0.800          H  
ATOM  11990 1HB  TRP A 754       3.494   5.645   1.428  1.00  1.140          H  
ATOM  11991 2HB  TRP A 754       3.046   4.320   2.449  1.00  1.140          H  
ATOM  11992  HD1 TRP A 754       5.987   6.541   1.594  1.00  1.140          H  
ATOM  11993  HE1 TRP A 754       8.018   5.841   3.094  1.00  1.140          H  
ATOM  11994  HE3 TRP A 754       4.066   2.175   3.397  1.00  1.140          H  
ATOM  11995  HZ2 TRP A 754       8.576   3.654   4.715  1.00  1.140          H  
ATOM  11996  HZ3 TRP A 754       5.397   0.823   4.930  1.00  1.140          H  
ATOM  11997  HH2 TRP A 754       7.639   1.583   5.574  1.00  1.140          H  
ATOM  11998  N   TYR A 755       1.335   4.153   0.025  1.00  0.680          N  
ATOM  11999  CA  TYR A 755      -0.071   3.821  -0.186  1.00  0.680          C  
ATOM  12000  C   TYR A 755      -0.241   3.306  -1.594  1.00  0.670          C  
ATOM  12001  O   TYR A 755      -0.693   4.022  -2.490  1.00  0.760          O  
ATOM  12002  CB  TYR A 755      -0.941   5.038   0.079  1.00  0.950          C  
ATOM  12003  CG  TYR A 755      -1.002   5.385   1.529  1.00  0.950          C  
ATOM  12004  CD1 TYR A 755      -0.027   6.176   2.085  1.00  0.950          C  
ATOM  12005  CD2 TYR A 755      -2.048   4.921   2.310  1.00  0.950          C  
ATOM  12006  CE1 TYR A 755      -0.095   6.486   3.405  1.00  0.950          C  
ATOM  12007  CE2 TYR A 755      -2.123   5.242   3.622  1.00  0.950          C  
ATOM  12008  CZ  TYR A 755      -1.141   6.021   4.178  1.00  0.950          C  
ATOM  12009  OH  TYR A 755      -1.183   6.365   5.498  1.00  0.950          O  
ATOM  12010  H   TYR A 755       1.681   5.109  -0.101  1.00  0.820          H  
ATOM  12011  HA  TYR A 755      -0.359   3.022   0.498  1.00  0.820          H  
ATOM  12012 1HB  TYR A 755      -0.536   5.892  -0.460  1.00  1.140          H  
ATOM  12013 2HB  TYR A 755      -1.943   4.873  -0.283  1.00  1.140          H  
ATOM  12014  HD1 TYR A 755       0.798   6.547   1.474  1.00  1.140          H  
ATOM  12015  HD2 TYR A 755      -2.811   4.305   1.884  1.00  1.140          H  
ATOM  12016  HE1 TYR A 755       0.665   7.100   3.846  1.00  1.140          H  
ATOM  12017  HE2 TYR A 755      -2.957   4.873   4.224  1.00  1.140          H  
ATOM  12018  HH  TYR A 755      -2.096   6.330   5.806  1.00  1.140          H  
ATOM  12019  N   THR A 756       0.156   2.049  -1.767  1.00  0.640          N  
ATOM  12020  CA  THR A 756       0.213   1.423  -3.074  1.00  0.640          C  
ATOM  12021  C   THR A 756      -0.283   0.003  -3.210  1.00  0.580          C  
ATOM  12022  O   THR A 756      -0.211  -0.808  -2.284  1.00  0.630          O  
ATOM  12023  CB  THR A 756       1.646   1.436  -3.601  1.00  0.900          C  
ATOM  12024  OG1 THR A 756       1.674   0.799  -4.877  1.00  0.900          O  
ATOM  12025  CG2 THR A 756       2.602   0.712  -2.683  1.00  0.900          C  
ATOM  12026  H   THR A 756       0.505   1.567  -0.936  1.00  0.770          H  
ATOM  12027  HA  THR A 756      -0.397   2.033  -3.727  1.00  0.770          H  
ATOM  12028  HB  THR A 756       1.974   2.470  -3.705  1.00  1.080          H  
ATOM  12029  HG1 THR A 756       2.508   1.096  -5.324  1.00  1.080          H  
ATOM  12030 1HG2 THR A 756       3.596   0.758  -3.111  1.00  1.080          H  
ATOM  12031 2HG2 THR A 756       2.610   1.183  -1.721  1.00  1.080          H  
ATOM  12032 3HG2 THR A 756       2.308  -0.324  -2.570  1.00  1.080          H  
ATOM  12033  N   GLY A 757      -0.782  -0.301  -4.413  1.00  0.570          N  
ATOM  12034  CA  GLY A 757      -1.224  -1.657  -4.751  1.00  0.580          C  
ATOM  12035  C   GLY A 757      -0.144  -2.516  -5.437  1.00  0.560          C  
ATOM  12036  O   GLY A 757      -0.375  -3.703  -5.722  1.00  0.650          O  
ATOM  12037  H   GLY A 757      -0.810   0.459  -5.106  1.00  0.680          H  
ATOM  12038 1HA  GLY A 757      -1.555  -2.157  -3.842  1.00  0.700          H  
ATOM  12039 2HA  GLY A 757      -2.096  -1.588  -5.401  1.00  0.700          H  
ATOM  12040  N   SER A 758       1.021  -1.929  -5.713  1.00  0.510          N  
ATOM  12041  CA  SER A 758       2.099  -2.619  -6.412  1.00  0.560          C  
ATOM  12042  C   SER A 758       2.879  -3.576  -5.538  1.00  0.530          C  
ATOM  12043  O   SER A 758       3.423  -4.568  -6.025  1.00  0.540          O  
ATOM  12044  CB  SER A 758       3.023  -1.599  -6.987  1.00  0.760          C  
ATOM  12045  OG  SER A 758       3.560  -0.856  -5.973  1.00  0.760          O  
ATOM  12046  H   SER A 758       1.168  -0.952  -5.455  1.00  0.610          H  
ATOM  12047  HA  SER A 758       1.659  -3.177  -7.236  1.00  0.670          H  
ATOM  12048 1HB  SER A 758       3.812  -2.096  -7.525  1.00  0.920          H  
ATOM  12049 2HB  SER A 758       2.499  -0.967  -7.671  1.00  0.920          H  
ATOM  12050  HG  SER A 758       4.058  -0.139  -6.398  1.00  0.920          H  
ATOM  12051  N   ALA A 759       2.908  -3.327  -4.228  1.00  0.540          N  
ATOM  12052  CA  ALA A 759       3.607  -4.230  -3.322  1.00  0.540          C  
ATOM  12053  C   ALA A 759       2.920  -5.584  -3.356  1.00  0.530          C  
ATOM  12054  O   ALA A 759       3.551  -6.646  -3.403  1.00  0.530          O  
ATOM  12055  CB  ALA A 759       3.589  -3.673  -1.906  1.00  0.760          C  
ATOM  12056  H   ALA A 759       2.474  -2.483  -3.877  1.00  0.650          H  
ATOM  12057  HA  ALA A 759       4.635  -4.347  -3.664  1.00  0.650          H  
ATOM  12058 1HB  ALA A 759       4.107  -4.346  -1.233  1.00  0.910          H  
ATOM  12059 2HB  ALA A 759       4.079  -2.701  -1.900  1.00  0.910          H  
ATOM  12060 3HB  ALA A 759       2.559  -3.562  -1.571  1.00  0.910          H  
ATOM  12061  N   ASN A 760       1.598  -5.513  -3.413  1.00  0.540          N  
ATOM  12062  CA  ASN A 760       0.747  -6.675  -3.379  1.00  0.570          C  
ATOM  12063  C   ASN A 760       0.749  -7.376  -4.724  1.00  0.530          C  
ATOM  12064  O   ASN A 760       0.767  -8.617  -4.776  1.00  0.530          O  
ATOM  12065  CB  ASN A 760      -0.641  -6.237  -2.952  1.00  0.790          C  
ATOM  12066  CG  ASN A 760      -0.697  -5.811  -1.487  1.00  0.790          C  
ATOM  12067  OD1 ASN A 760      -0.747  -6.612  -0.563  1.00  0.790          O  
ATOM  12068  ND2 ASN A 760      -0.674  -4.532  -1.253  1.00  0.790          N  
ATOM  12069  H   ASN A 760       1.184  -4.591  -3.419  1.00  0.650          H  
ATOM  12070  HA  ASN A 760       1.135  -7.382  -2.659  1.00  0.680          H  
ATOM  12071 1HB  ASN A 760      -0.967  -5.395  -3.568  1.00  0.940          H  
ATOM  12072 2HB  ASN A 760      -1.347  -7.053  -3.109  1.00  0.940          H  
ATOM  12073 1HD2 ASN A 760      -0.696  -4.201  -0.296  1.00  0.940          H  
ATOM  12074 2HD2 ASN A 760      -0.647  -3.868  -1.995  1.00  0.940          H  
ATOM  12075  N   THR A 761       0.780  -6.583  -5.806  1.00  0.530          N  
ATOM  12076  CA  THR A 761       0.767  -7.121  -7.153  1.00  0.530          C  
ATOM  12077  C   THR A 761       2.053  -7.918  -7.366  1.00  0.480          C  
ATOM  12078  O   THR A 761       2.006  -9.068  -7.825  1.00  0.480          O  
ATOM  12079  CB  THR A 761       0.677  -5.990  -8.198  1.00  0.740          C  
ATOM  12080  OG1 THR A 761      -0.500  -5.207  -7.976  1.00  0.740          O  
ATOM  12081  CG2 THR A 761       0.537  -6.596  -9.589  1.00  0.740          C  
ATOM  12082  H   THR A 761       0.737  -5.573  -5.685  1.00  0.640          H  
ATOM  12083  HA  THR A 761      -0.085  -7.791  -7.262  1.00  0.640          H  
ATOM  12084  HB  THR A 761       1.563  -5.368  -8.148  1.00  0.890          H  
ATOM  12085  HG1 THR A 761      -0.452  -4.754  -7.104  1.00  0.890          H  
ATOM  12086 1HG2 THR A 761       0.458  -5.800 -10.320  1.00  0.890          H  
ATOM  12087 2HG2 THR A 761       1.393  -7.215  -9.815  1.00  0.890          H  
ATOM  12088 3HG2 THR A 761      -0.362  -7.206  -9.632  1.00  0.890          H  
ATOM  12089  N   LEU A 762       3.208  -7.325  -7.009  1.00  0.460          N  
ATOM  12090  CA  LEU A 762       4.479  -8.019  -7.156  1.00  0.470          C  
ATOM  12091  C   LEU A 762       4.604  -9.250  -6.320  1.00  0.470          C  
ATOM  12092  O   LEU A 762       5.070 -10.272  -6.817  1.00  0.480          O  
ATOM  12093  CB  LEU A 762       5.665  -7.124  -6.817  1.00  0.650          C  
ATOM  12094  CG  LEU A 762       6.057  -6.102  -7.809  1.00  0.650          C  
ATOM  12095  CD1 LEU A 762       6.981  -5.167  -7.252  1.00  0.650          C  
ATOM  12096  CD2 LEU A 762       6.801  -6.801  -8.947  1.00  0.650          C  
ATOM  12097  H   LEU A 762       3.198  -6.369  -6.642  1.00  0.550          H  
ATOM  12098  HA  LEU A 762       4.555  -8.326  -8.192  1.00  0.560          H  
ATOM  12099 1HB  LEU A 762       5.414  -6.600  -5.898  1.00  0.780          H  
ATOM  12100 2HB  LEU A 762       6.517  -7.753  -6.645  1.00  0.780          H  
ATOM  12101  HG  LEU A 762       5.197  -5.572  -8.123  1.00  0.780          H  
ATOM  12102 1HD1 LEU A 762       7.263  -4.460  -8.008  1.00  0.780          H  
ATOM  12103 2HD1 LEU A 762       6.515  -4.653  -6.414  1.00  0.780          H  
ATOM  12104 3HD1 LEU A 762       7.847  -5.687  -6.928  1.00  0.780          H  
ATOM  12105 1HD2 LEU A 762       7.122  -6.065  -9.674  1.00  0.780          H  
ATOM  12106 2HD2 LEU A 762       7.678  -7.303  -8.542  1.00  0.780          H  
ATOM  12107 3HD2 LEU A 762       6.178  -7.530  -9.428  1.00  0.780          H  
ATOM  12108  N   LEU A 763       4.166  -9.231  -5.063  1.00  0.490          N  
ATOM  12109  CA  LEU A 763       4.353 -10.454  -4.320  1.00  0.510          C  
ATOM  12110  C   LEU A 763       3.556 -11.579  -4.993  1.00  0.470          C  
ATOM  12111  O   LEU A 763       4.070 -12.689  -5.133  1.00  0.470          O  
ATOM  12112  CB  LEU A 763       3.986 -10.270  -2.838  1.00  0.710          C  
ATOM  12113  CG  LEU A 763       4.191 -11.520  -1.904  1.00  0.710          C  
ATOM  12114  CD1 LEU A 763       5.666 -11.990  -1.912  1.00  0.710          C  
ATOM  12115  CD2 LEU A 763       3.811 -11.167  -0.502  1.00  0.710          C  
ATOM  12116  H   LEU A 763       3.784  -8.389  -4.617  1.00  0.590          H  
ATOM  12117  HA  LEU A 763       5.406 -10.709  -4.373  1.00  0.610          H  
ATOM  12118 1HB  LEU A 763       4.567  -9.447  -2.438  1.00  0.850          H  
ATOM  12119 2HB  LEU A 763       2.934  -9.986  -2.786  1.00  0.850          H  
ATOM  12120  HG  LEU A 763       3.568 -12.315  -2.246  1.00  0.850          H  
ATOM  12121 1HD1 LEU A 763       5.785 -12.847  -1.253  1.00  0.850          H  
ATOM  12122 2HD1 LEU A 763       5.961 -12.281  -2.911  1.00  0.850          H  
ATOM  12123 3HD1 LEU A 763       6.307 -11.208  -1.564  1.00  0.850          H  
ATOM  12124 1HD2 LEU A 763       3.945 -12.024   0.137  1.00  0.850          H  
ATOM  12125 2HD2 LEU A 763       4.450 -10.366  -0.153  1.00  0.850          H  
ATOM  12126 3HD2 LEU A 763       2.775 -10.857  -0.466  1.00  0.850          H  
ATOM  12127  N   LYS A 764       2.313 -11.314  -5.434  1.00  0.460          N  
ATOM  12128  CA  LYS A 764       1.543 -12.364  -6.103  1.00  0.490          C  
ATOM  12129  C   LYS A 764       2.184 -12.818  -7.420  1.00  0.440          C  
ATOM  12130  O   LYS A 764       2.209 -14.018  -7.720  1.00  0.450          O  
ATOM  12131  CB  LYS A 764       0.101 -11.929  -6.379  1.00  0.670          C  
ATOM  12132  CG  LYS A 764      -0.744 -13.041  -7.062  1.00  0.670          C  
ATOM  12133  CD  LYS A 764      -2.238 -12.692  -7.180  1.00  0.670          C  
ATOM  12134  CE  LYS A 764      -2.513 -11.624  -8.245  1.00  0.670          C  
ATOM  12135  NZ  LYS A 764      -3.982 -11.441  -8.469  1.00  0.670          N  
ATOM  12136  H   LYS A 764       1.898 -10.385  -5.297  1.00  0.550          H  
ATOM  12137  HA  LYS A 764       1.510 -13.227  -5.438  1.00  0.590          H  
ATOM  12138 1HB  LYS A 764      -0.383 -11.649  -5.441  1.00  0.810          H  
ATOM  12139 2HB  LYS A 764       0.114 -11.045  -7.019  1.00  0.810          H  
ATOM  12140 1HG  LYS A 764      -0.356 -13.225  -8.067  1.00  0.810          H  
ATOM  12141 2HG  LYS A 764      -0.641 -13.958  -6.483  1.00  0.810          H  
ATOM  12142 1HD  LYS A 764      -2.799 -13.593  -7.434  1.00  0.810          H  
ATOM  12143 2HD  LYS A 764      -2.607 -12.324  -6.216  1.00  0.810          H  
ATOM  12144 1HE  LYS A 764      -2.092 -10.675  -7.916  1.00  0.810          H  
ATOM  12145 2HE  LYS A 764      -2.041 -11.916  -9.183  1.00  0.810          H  
ATOM  12146 1HZ  LYS A 764      -4.140 -10.732  -9.161  1.00  0.810          H  
ATOM  12147 2HZ  LYS A 764      -4.391 -12.307  -8.780  1.00  0.810          H  
ATOM  12148 3HZ  LYS A 764      -4.439 -11.157  -7.577  1.00  0.810          H  
ATOM  12149  N   THR A 765       2.647 -11.853  -8.227  1.00  0.450          N  
ATOM  12150  CA  THR A 765       3.231 -12.090  -9.546  1.00  0.470          C  
ATOM  12151  C   THR A 765       4.481 -12.951  -9.443  1.00  0.470          C  
ATOM  12152  O   THR A 765       4.677 -13.916 -10.202  1.00  0.510          O  
ATOM  12153  CB  THR A 765       3.556 -10.735 -10.234  1.00  0.650          C  
ATOM  12154  OG1 THR A 765       2.348  -9.962 -10.374  1.00  0.650          O  
ATOM  12155  CG2 THR A 765       4.152 -10.945 -11.627  1.00  0.650          C  
ATOM  12156  H   THR A 765       2.567 -10.883  -7.920  1.00  0.540          H  
ATOM  12157  HA  THR A 765       2.520 -12.630 -10.142  1.00  0.560          H  
ATOM  12158  HB  THR A 765       4.263 -10.183  -9.623  1.00  0.780          H  
ATOM  12159  HG1 THR A 765       2.040  -9.696  -9.480  1.00  0.780          H  
ATOM  12160 1HG2 THR A 765       4.353  -9.976 -12.070  1.00  0.780          H  
ATOM  12161 2HG2 THR A 765       5.075 -11.512 -11.557  1.00  0.780          H  
ATOM  12162 3HG2 THR A 765       3.442 -11.483 -12.252  1.00  0.780          H  
ATOM  12163  N   LEU A 766       5.334 -12.605  -8.498  1.00  0.450          N  
ATOM  12164  CA  LEU A 766       6.526 -13.372  -8.266  1.00  0.490          C  
ATOM  12165  C   LEU A 766       6.223 -14.733  -7.660  1.00  0.460          C  
ATOM  12166  O   LEU A 766       6.761 -15.739  -8.129  1.00  0.470          O  
ATOM  12167  CB  LEU A 766       7.445 -12.513  -7.409  1.00  0.670          C  
ATOM  12168  CG  LEU A 766       8.056 -11.322  -8.189  1.00  0.670          C  
ATOM  12169  CD1 LEU A 766       8.621 -10.282  -7.232  1.00  0.670          C  
ATOM  12170  CD2 LEU A 766       9.180 -11.899  -9.092  1.00  0.670          C  
ATOM  12171  H   LEU A 766       5.143 -11.783  -7.919  1.00  0.540          H  
ATOM  12172  HA  LEU A 766       6.986 -13.552  -9.224  1.00  0.590          H  
ATOM  12173 1HB  LEU A 766       6.870 -12.123  -6.565  1.00  0.800          H  
ATOM  12174 2HB  LEU A 766       8.253 -13.133  -7.027  1.00  0.800          H  
ATOM  12175  HG  LEU A 766       7.292 -10.836  -8.803  1.00  0.800          H  
ATOM  12176 1HD1 LEU A 766       9.059  -9.458  -7.795  1.00  0.800          H  
ATOM  12177 2HD1 LEU A 766       7.811  -9.906  -6.620  1.00  0.800          H  
ATOM  12178 3HD1 LEU A 766       9.356 -10.708  -6.606  1.00  0.800          H  
ATOM  12179 1HD2 LEU A 766       9.640 -11.133  -9.646  1.00  0.800          H  
ATOM  12180 2HD2 LEU A 766       9.924 -12.383  -8.478  1.00  0.800          H  
ATOM  12181 3HD2 LEU A 766       8.793 -12.613  -9.788  1.00  0.800          H  
ATOM  12182  N   ILE A 767       5.301 -14.825  -6.695  1.00  0.460          N  
ATOM  12183  CA  ILE A 767       5.037 -16.139  -6.131  1.00  0.460          C  
ATOM  12184  C   ILE A 767       4.446 -17.096  -7.151  1.00  0.390          C  
ATOM  12185  O   ILE A 767       4.947 -18.220  -7.253  1.00  0.380          O  
ATOM  12186  CB  ILE A 767       4.089 -16.075  -4.900  1.00  0.640          C  
ATOM  12187  CG1 ILE A 767       4.813 -15.416  -3.708  1.00  0.640          C  
ATOM  12188  CG2 ILE A 767       3.590 -17.461  -4.529  1.00  0.640          C  
ATOM  12189  CD1 ILE A 767       3.889 -15.079  -2.546  1.00  0.640          C  
ATOM  12190  H   ILE A 767       4.850 -13.999  -6.299  1.00  0.550          H  
ATOM  12191  HA  ILE A 767       5.975 -16.555  -5.790  1.00  0.550          H  
ATOM  12192  HB  ILE A 767       3.234 -15.445  -5.147  1.00  0.770          H  
ATOM  12193 1HG1 ILE A 767       5.594 -16.084  -3.349  1.00  0.770          H  
ATOM  12194 2HG1 ILE A 767       5.285 -14.500  -4.049  1.00  0.770          H  
ATOM  12195 1HG2 ILE A 767       2.921 -17.417  -3.691  1.00  0.770          H  
ATOM  12196 2HG2 ILE A 767       3.049 -17.915  -5.355  1.00  0.770          H  
ATOM  12197 3HG2 ILE A 767       4.443 -18.058  -4.281  1.00  0.770          H  
ATOM  12198 1HD1 ILE A 767       4.459 -14.619  -1.755  1.00  0.770          H  
ATOM  12199 2HD1 ILE A 767       3.120 -14.395  -2.894  1.00  0.770          H  
ATOM  12200 3HD1 ILE A 767       3.423 -15.960  -2.150  1.00  0.770          H  
ATOM  12201  N   ARG A 768       3.417 -16.675  -7.894  1.00  0.380          N  
ATOM  12202  CA  ARG A 768       2.733 -17.539  -8.850  1.00  0.380          C  
ATOM  12203  C   ARG A 768       3.380 -17.656 -10.229  1.00  0.380          C  
ATOM  12204  O   ARG A 768       3.215 -18.678 -10.890  1.00  0.460          O  
ATOM  12205  CB  ARG A 768       1.291 -17.089  -8.992  1.00  0.530          C  
ATOM  12206  CG  ARG A 768       0.524 -17.345  -7.733  1.00  0.530          C  
ATOM  12207  CD  ARG A 768      -0.867 -16.958  -7.732  1.00  0.530          C  
ATOM  12208  NE  ARG A 768      -1.412 -17.270  -6.416  1.00  0.530          N  
ATOM  12209  CZ  ARG A 768      -2.684 -17.160  -6.015  1.00  0.530          C  
ATOM  12210  NH1 ARG A 768      -3.624 -16.735  -6.831  1.00  0.530          N  
ATOM  12211  NH2 ARG A 768      -2.977 -17.497  -4.774  1.00  0.530          N  
ATOM  12212  H   ARG A 768       3.059 -15.723  -7.755  1.00  0.460          H  
ATOM  12213  HA  ARG A 768       2.705 -18.536  -8.415  1.00  0.460          H  
ATOM  12214 1HB  ARG A 768       1.253 -16.021  -9.211  1.00  0.640          H  
ATOM  12215 2HB  ARG A 768       0.808 -17.626  -9.806  1.00  0.640          H  
ATOM  12216 1HG  ARG A 768       0.526 -18.396  -7.574  1.00  0.640          H  
ATOM  12217 2HG  ARG A 768       1.015 -16.856  -6.893  1.00  0.640          H  
ATOM  12218 1HD  ARG A 768      -0.966 -15.895  -7.920  1.00  0.640          H  
ATOM  12219 2HD  ARG A 768      -1.408 -17.531  -8.483  1.00  0.640          H  
ATOM  12220  HE  ARG A 768      -0.745 -17.603  -5.728  1.00  0.640          H  
ATOM  12221 1HH1 ARG A 768      -3.398 -16.481  -7.780  1.00  0.640          H  
ATOM  12222 2HH1 ARG A 768      -4.581 -16.671  -6.508  1.00  0.640          H  
ATOM  12223 1HH2 ARG A 768      -2.243 -17.818  -4.156  1.00  0.640          H  
ATOM  12224 2HH2 ARG A 768      -3.925 -17.441  -4.440  1.00  0.640          H  
ATOM  12225  N   GLY A 769       4.075 -16.622 -10.680  1.00  0.360          N  
ATOM  12226  CA  GLY A 769       4.683 -16.566 -11.996  1.00  0.390          C  
ATOM  12227  C   GLY A 769       6.136 -17.045 -12.021  1.00  0.390          C  
ATOM  12228  O   GLY A 769       6.449 -18.142 -12.510  1.00  0.410          O  
ATOM  12229  H   GLY A 769       4.195 -15.785 -10.112  1.00  0.430          H  
ATOM  12230 1HA  GLY A 769       4.090 -17.154 -12.695  1.00  0.470          H  
ATOM  12231 2HA  GLY A 769       4.637 -15.536 -12.334  1.00  0.470          H  
ATOM  12232  N   LEU A 770       7.026 -16.173 -11.542  1.00  0.400          N  
ATOM  12233  CA  LEU A 770       8.462 -16.468 -11.599  1.00  0.430          C  
ATOM  12234  C   LEU A 770       8.745 -17.753 -10.841  1.00  0.440          C  
ATOM  12235  O   LEU A 770       9.312 -18.698 -11.397  1.00  0.470          O  
ATOM  12236  CB  LEU A 770       9.307 -15.317 -10.982  1.00  0.590          C  
ATOM  12237  CG  LEU A 770      10.907 -15.360 -11.211  1.00  0.590          C  
ATOM  12238  CD1 LEU A 770      11.474 -13.934 -11.130  1.00  0.590          C  
ATOM  12239  CD2 LEU A 770      11.619 -16.219 -10.156  1.00  0.590          C  
ATOM  12240  H   LEU A 770       6.647 -15.312 -11.136  1.00  0.480          H  
ATOM  12241  HA  LEU A 770       8.754 -16.609 -12.639  1.00  0.520          H  
ATOM  12242 1HB  LEU A 770       8.941 -14.386 -11.368  1.00  0.710          H  
ATOM  12243 2HB  LEU A 770       9.137 -15.311  -9.904  1.00  0.710          H  
ATOM  12244  HG  LEU A 770      11.107 -15.752 -12.208  1.00  0.710          H  
ATOM  12245 1HD1 LEU A 770      12.544 -13.958 -11.311  1.00  0.710          H  
ATOM  12246 2HD1 LEU A 770      11.011 -13.299 -11.870  1.00  0.710          H  
ATOM  12247 3HD1 LEU A 770      11.287 -13.530 -10.152  1.00  0.710          H  
ATOM  12248 1HD2 LEU A 770      12.686 -16.209 -10.350  1.00  0.710          H  
ATOM  12249 2HD2 LEU A 770      11.429 -15.807  -9.184  1.00  0.710          H  
ATOM  12250 3HD2 LEU A 770      11.273 -17.231 -10.180  1.00  0.710          H  
ATOM  12251  N   PHE A 771       8.294 -17.807  -9.579  1.00  0.430          N  
ATOM  12252  CA  PHE A 771       8.529 -18.970  -8.730  1.00  0.460          C  
ATOM  12253  C   PHE A 771       7.585 -20.128  -9.045  1.00  0.450          C  
ATOM  12254  O   PHE A 771       7.936 -21.291  -8.836  1.00  0.530          O  
ATOM  12255  CB  PHE A 771       8.474 -18.558  -7.264  1.00  0.630          C  
ATOM  12256  CG  PHE A 771       9.683 -17.741  -6.896  1.00  0.630          C  
ATOM  12257  CD1 PHE A 771       9.592 -16.376  -6.792  1.00  0.630          C  
ATOM  12258  CD2 PHE A 771      10.917 -18.333  -6.696  1.00  0.630          C  
ATOM  12259  CE1 PHE A 771      10.660 -15.620  -6.511  1.00  0.630          C  
ATOM  12260  CE2 PHE A 771      12.008 -17.573  -6.406  1.00  0.630          C  
ATOM  12261  CZ  PHE A 771      11.877 -16.193  -6.315  1.00  0.630          C  
ATOM  12262  H   PHE A 771       7.806 -16.999  -9.182  1.00  0.520          H  
ATOM  12263  HA  PHE A 771       9.542 -19.317  -8.924  1.00  0.550          H  
ATOM  12264 1HB  PHE A 771       7.590 -17.953  -7.095  1.00  0.760          H  
ATOM  12265 2HB  PHE A 771       8.398 -19.409  -6.627  1.00  0.760          H  
ATOM  12266  HD1 PHE A 771       8.657 -15.899  -6.939  1.00  0.760          H  
ATOM  12267  HD2 PHE A 771      11.013 -19.412  -6.774  1.00  0.760          H  
ATOM  12268  HE1 PHE A 771      10.544 -14.560  -6.452  1.00  0.760          H  
ATOM  12269  HE2 PHE A 771      12.967 -18.050  -6.244  1.00  0.760          H  
ATOM  12270  HZ  PHE A 771      12.731 -15.563  -6.078  1.00  0.760          H  
ATOM  12271  N   GLY A 772       6.416 -19.820  -9.602  1.00  0.400          N  
ATOM  12272  CA  GLY A 772       5.465 -20.843 -10.014  1.00  0.410          C  
ATOM  12273  C   GLY A 772       4.598 -21.506  -8.956  1.00  0.380          C  
ATOM  12274  O   GLY A 772       4.179 -22.642  -9.171  1.00  0.430          O  
ATOM  12275  H   GLY A 772       6.173 -18.849  -9.750  1.00  0.480          H  
ATOM  12276 1HA  GLY A 772       4.831 -20.432 -10.797  1.00  0.490          H  
ATOM  12277 2HA  GLY A 772       6.025 -21.624 -10.488  1.00  0.490          H  
ATOM  12278  N   LEU A 773       4.346 -20.868  -7.817  1.00  0.360          N  
ATOM  12279  CA  LEU A 773       3.532 -21.490  -6.767  1.00  0.420          C  
ATOM  12280  C   LEU A 773       2.079 -21.028  -6.793  1.00  0.420          C  
ATOM  12281  O   LEU A 773       1.761 -19.943  -6.301  1.00  0.490          O  
ATOM  12282  CB  LEU A 773       4.065 -21.103  -5.382  1.00  0.560          C  
ATOM  12283  CG  LEU A 773       5.502 -21.420  -5.013  1.00  0.560          C  
ATOM  12284  CD1 LEU A 773       5.748 -20.850  -3.640  1.00  0.560          C  
ATOM  12285  CD2 LEU A 773       5.729 -22.891  -5.031  1.00  0.560          C  
ATOM  12286  H   LEU A 773       4.695 -19.923  -7.685  1.00  0.430          H  
ATOM  12287  HA  LEU A 773       3.543 -22.572  -6.905  1.00  0.500          H  
ATOM  12288 1HB  LEU A 773       3.978 -20.050  -5.316  1.00  0.680          H  
ATOM  12289 2HB  LEU A 773       3.419 -21.531  -4.625  1.00  0.680          H  
ATOM  12290  HG  LEU A 773       6.189 -20.940  -5.718  1.00  0.680          H  
ATOM  12291 1HD1 LEU A 773       6.758 -21.044  -3.335  1.00  0.680          H  
ATOM  12292 2HD1 LEU A 773       5.596 -19.791  -3.651  1.00  0.680          H  
ATOM  12293 3HD1 LEU A 773       5.061 -21.302  -2.933  1.00  0.680          H  
ATOM  12294 1HD2 LEU A 773       6.753 -23.106  -4.753  1.00  0.680          H  
ATOM  12295 2HD2 LEU A 773       5.055 -23.377  -4.333  1.00  0.680          H  
ATOM  12296 3HD2 LEU A 773       5.550 -23.247  -6.034  1.00  0.680          H  
ATOM  12297  N   GLU A 774       1.182 -21.872  -7.297  1.00  0.460          N  
ATOM  12298  CA  GLU A 774      -0.232 -21.494  -7.406  1.00  0.540          C  
ATOM  12299  C   GLU A 774      -1.099 -22.452  -6.604  1.00  0.500          C  
ATOM  12300  O   GLU A 774      -0.935 -23.663  -6.691  1.00  0.560          O  
ATOM  12301  CB  GLU A 774      -0.682 -21.464  -8.867  1.00  0.720          C  
ATOM  12302  CG  GLU A 774      -2.117 -21.002  -9.063  1.00  0.720          C  
ATOM  12303  CD  GLU A 774      -2.531 -20.932 -10.493  1.00  0.720          C  
ATOM  12304  OE1 GLU A 774      -1.775 -21.326 -11.353  1.00  0.720          O  
ATOM  12305  OE2 GLU A 774      -3.613 -20.444 -10.738  1.00  0.720          O  
ATOM  12306  H   GLU A 774       1.510 -22.780  -7.658  1.00  0.550          H  
ATOM  12307  HA  GLU A 774      -0.365 -20.501  -6.985  1.00  0.650          H  
ATOM  12308 1HB  GLU A 774      -0.031 -20.795  -9.430  1.00  0.870          H  
ATOM  12309 2HB  GLU A 774      -0.583 -22.455  -9.300  1.00  0.870          H  
ATOM  12310 1HG  GLU A 774      -2.791 -21.692  -8.556  1.00  0.870          H  
ATOM  12311 2HG  GLU A 774      -2.235 -20.022  -8.603  1.00  0.870          H  
ATOM  12312  N   VAL A 775      -2.024 -21.934  -5.811  1.00  0.540          N  
ATOM  12313  CA  VAL A 775      -2.824 -22.839  -4.994  1.00  0.560          C  
ATOM  12314  C   VAL A 775      -4.303 -22.860  -5.364  1.00  0.550          C  
ATOM  12315  O   VAL A 775      -4.945 -21.822  -5.551  1.00  0.550          O  
ATOM  12316  CB  VAL A 775      -2.616 -22.517  -3.485  1.00  0.780          C  
ATOM  12317  CG1 VAL A 775      -3.000 -21.074  -3.155  1.00  0.780          C  
ATOM  12318  CG2 VAL A 775      -3.420 -23.496  -2.628  1.00  0.780          C  
ATOM  12319  H   VAL A 775      -2.159 -20.935  -5.779  1.00  0.650          H  
ATOM  12320  HA  VAL A 775      -2.453 -23.851  -5.143  1.00  0.670          H  
ATOM  12321  HB  VAL A 775      -1.562 -22.630  -3.254  1.00  0.930          H  
ATOM  12322 1HG1 VAL A 775      -2.816 -20.886  -2.096  1.00  0.930          H  
ATOM  12323 2HG1 VAL A 775      -2.399 -20.396  -3.749  1.00  0.930          H  
ATOM  12324 3HG1 VAL A 775      -4.048 -20.906  -3.366  1.00  0.930          H  
ATOM  12325 1HG2 VAL A 775      -3.259 -23.285  -1.588  1.00  0.930          H  
ATOM  12326 2HG2 VAL A 775      -4.467 -23.406  -2.825  1.00  0.930          H  
ATOM  12327 3HG2 VAL A 775      -3.109 -24.518  -2.845  1.00  0.930          H  
ATOM  12328  N   LYS A 776      -4.813 -24.085  -5.473  1.00  0.590          N  
ATOM  12329  CA  LYS A 776      -6.199 -24.419  -5.749  1.00  0.610          C  
ATOM  12330  C   LYS A 776      -6.687 -25.012  -4.433  1.00  0.640          C  
ATOM  12331  O   LYS A 776      -5.860 -25.393  -3.612  1.00  0.620          O  
ATOM  12332  CB  LYS A 776      -6.296 -25.404  -6.906  1.00  0.850          C  
ATOM  12333  CG  LYS A 776      -5.584 -24.938  -8.212  1.00  0.850          C  
ATOM  12334  CD  LYS A 776      -6.177 -23.666  -8.821  1.00  0.850          C  
ATOM  12335  CE  LYS A 776      -5.466 -23.323 -10.136  1.00  0.850          C  
ATOM  12336  NZ  LYS A 776      -5.954 -22.046 -10.739  1.00  0.850          N  
ATOM  12337  H   LYS A 776      -4.173 -24.868  -5.313  1.00  0.710          H  
ATOM  12338  HA  LYS A 776      -6.777 -23.518  -5.961  1.00  0.730          H  
ATOM  12339 1HB  LYS A 776      -5.854 -26.348  -6.598  1.00  1.020          H  
ATOM  12340 2HB  LYS A 776      -7.345 -25.593  -7.136  1.00  1.020          H  
ATOM  12341 1HG  LYS A 776      -4.523 -24.772  -8.004  1.00  1.020          H  
ATOM  12342 2HG  LYS A 776      -5.659 -25.728  -8.952  1.00  1.020          H  
ATOM  12343 1HD  LYS A 776      -7.244 -23.805  -9.007  1.00  1.020          H  
ATOM  12344 2HD  LYS A 776      -6.047 -22.830  -8.132  1.00  1.020          H  
ATOM  12345 1HE  LYS A 776      -4.398 -23.234  -9.938  1.00  1.020          H  
ATOM  12346 2HE  LYS A 776      -5.622 -24.131 -10.848  1.00  1.020          H  
ATOM  12347 1HZ  LYS A 776      -5.441 -21.858 -11.598  1.00  1.020          H  
ATOM  12348 2HZ  LYS A 776      -6.939 -22.113 -10.945  1.00  1.020          H  
ATOM  12349 3HZ  LYS A 776      -5.796 -21.284 -10.083  1.00  1.020          H  
ATOM  12350  N   PHE A 777      -7.982 -25.150  -4.201  1.00  0.740          N  
ATOM  12351  CA  PHE A 777      -8.397 -25.609  -2.868  1.00  0.800          C  
ATOM  12352  C   PHE A 777      -7.763 -26.922  -2.404  1.00  0.810          C  
ATOM  12353  O   PHE A 777      -7.352 -27.047  -1.255  1.00  0.850          O  
ATOM  12354  CB  PHE A 777      -9.906 -25.738  -2.791  1.00  1.100          C  
ATOM  12355  CG  PHE A 777     -10.398 -25.922  -1.403  1.00  1.100          C  
ATOM  12356  CD1 PHE A 777     -10.670 -24.787  -0.672  1.00  1.100          C  
ATOM  12357  CD2 PHE A 777     -10.579 -27.161  -0.809  1.00  1.100          C  
ATOM  12358  CE1 PHE A 777     -11.130 -24.856   0.594  1.00  1.100          C  
ATOM  12359  CE2 PHE A 777     -11.035 -27.236   0.489  1.00  1.100          C  
ATOM  12360  CZ  PHE A 777     -11.312 -26.083   1.181  1.00  1.100          C  
ATOM  12361  H   PHE A 777      -8.694 -24.902  -4.902  1.00  0.890          H  
ATOM  12362  HA  PHE A 777      -8.091 -24.888  -2.141  1.00  0.960          H  
ATOM  12363 1HB  PHE A 777     -10.371 -24.846  -3.208  1.00  1.320          H  
ATOM  12364 2HB  PHE A 777     -10.233 -26.586  -3.394  1.00  1.320          H  
ATOM  12365  HD1 PHE A 777     -10.513 -23.830  -1.142  1.00  1.320          H  
ATOM  12366  HD2 PHE A 777     -10.356 -28.072  -1.369  1.00  1.320          H  
ATOM  12367  HE1 PHE A 777     -11.342 -23.940   1.146  1.00  1.320          H  
ATOM  12368  HE2 PHE A 777     -11.175 -28.207   0.969  1.00  1.320          H  
ATOM  12369  HZ  PHE A 777     -11.666 -26.147   2.204  1.00  1.320          H  
ATOM  12370  N   ASP A 778      -7.722 -27.933  -3.251  1.00  0.810          N  
ATOM  12371  CA  ASP A 778      -7.138 -29.202  -2.854  1.00  0.850          C  
ATOM  12372  C   ASP A 778      -5.638 -29.411  -3.130  1.00  0.800          C  
ATOM  12373  O   ASP A 778      -5.125 -30.488  -2.793  1.00  0.900          O  
ATOM  12374  CB  ASP A 778      -7.947 -30.315  -3.501  1.00  1.170          C  
ATOM  12375  CG  ASP A 778      -7.977 -30.124  -4.980  1.00  1.170          C  
ATOM  12376  OD1 ASP A 778      -8.478 -29.077  -5.373  1.00  1.170          O  
ATOM  12377  OD2 ASP A 778      -7.472 -30.936  -5.718  1.00  1.170          O  
ATOM  12378  H   ASP A 778      -8.087 -27.840  -4.205  1.00  0.970          H  
ATOM  12379  HA  ASP A 778      -7.272 -29.292  -1.776  1.00  1.020          H  
ATOM  12380 1HB  ASP A 778      -7.498 -31.282  -3.270  1.00  1.410          H  
ATOM  12381 2HB  ASP A 778      -8.965 -30.312  -3.112  1.00  1.410          H  
ATOM  12382  N   HIS A 779      -4.950 -28.449  -3.778  1.00  0.790          N  
ATOM  12383  CA  HIS A 779      -3.544 -28.673  -4.165  1.00  0.790          C  
ATOM  12384  C   HIS A 779      -2.683 -27.442  -4.521  1.00  0.690          C  
ATOM  12385  O   HIS A 779      -3.169 -26.385  -4.931  1.00  0.660          O  
ATOM  12386  CB  HIS A 779      -3.476 -29.641  -5.361  1.00  1.110          C  
ATOM  12387  CG  HIS A 779      -4.117 -29.162  -6.595  1.00  1.110          C  
ATOM  12388  ND1 HIS A 779      -5.435 -29.410  -6.905  1.00  1.110          N  
ATOM  12389  CD2 HIS A 779      -3.626 -28.433  -7.588  1.00  1.110          C  
ATOM  12390  CE1 HIS A 779      -5.719 -28.866  -8.062  1.00  1.110          C  
ATOM  12391  NE2 HIS A 779      -4.634 -28.258  -8.527  1.00  1.110          N  
ATOM  12392  H   HIS A 779      -5.396 -27.544  -3.945  1.00  0.950          H  
ATOM  12393  HA  HIS A 779      -3.035 -29.164  -3.347  1.00  0.950          H  
ATOM  12394 1HB  HIS A 779      -2.430 -29.866  -5.590  1.00  1.330          H  
ATOM  12395 2HB  HIS A 779      -3.961 -30.574  -5.104  1.00  1.330          H  
ATOM  12396  HD1 HIS A 779      -6.057 -30.114  -6.470  1.00  1.330          H  
ATOM  12397  HD2 HIS A 779      -2.638 -28.029  -7.724  1.00  1.330          H  
ATOM  12398  HE1 HIS A 779      -6.723 -28.965  -8.471  1.00  1.330          H  
ATOM  12399  N   LEU A 780      -1.361 -27.634  -4.450  1.00  0.710          N  
ATOM  12400  CA  LEU A 780      -0.371 -26.663  -4.908  1.00  0.640          C  
ATOM  12401  C   LEU A 780       0.226 -27.059  -6.258  1.00  0.640          C  
ATOM  12402  O   LEU A 780       0.784 -28.151  -6.415  1.00  0.720          O  
ATOM  12403  CB  LEU A 780       0.739 -26.512  -3.844  1.00  0.920          C  
ATOM  12404  CG  LEU A 780       2.023 -25.671  -4.220  1.00  0.920          C  
ATOM  12405  CD1 LEU A 780       1.673 -24.217  -4.489  1.00  0.920          C  
ATOM  12406  CD2 LEU A 780       3.050 -25.792  -3.058  1.00  0.920          C  
ATOM  12407  H   LEU A 780      -1.017 -28.520  -4.081  1.00  0.850          H  
ATOM  12408  HA  LEU A 780      -0.866 -25.703  -5.031  1.00  0.770          H  
ATOM  12409 1HB  LEU A 780       0.295 -26.037  -2.970  1.00  1.110          H  
ATOM  12410 2HB  LEU A 780       1.064 -27.499  -3.546  1.00  1.110          H  
ATOM  12411  HG  LEU A 780       2.465 -26.078  -5.129  1.00  1.110          H  
ATOM  12412 1HD1 LEU A 780       2.572 -23.685  -4.746  1.00  1.110          H  
ATOM  12413 2HD1 LEU A 780       0.988 -24.156  -5.309  1.00  1.110          H  
ATOM  12414 3HD1 LEU A 780       1.226 -23.774  -3.623  1.00  1.110          H  
ATOM  12415 1HD2 LEU A 780       3.955 -25.242  -3.301  1.00  1.110          H  
ATOM  12416 2HD2 LEU A 780       2.625 -25.395  -2.143  1.00  1.110          H  
ATOM  12417 3HD2 LEU A 780       3.301 -26.850  -2.909  1.00  1.110          H  
ATOM  12418  N   ARG A 781       0.094 -26.176  -7.241  1.00  0.620          N  
ATOM  12419  CA  ARG A 781       0.656 -26.429  -8.551  1.00  0.700          C  
ATOM  12420  C   ARG A 781       2.032 -25.800  -8.639  1.00  0.610          C  
ATOM  12421  O   ARG A 781       2.216 -24.630  -8.282  1.00  0.560          O  
ATOM  12422  CB  ARG A 781      -0.214 -25.891  -9.675  1.00  0.950          C  
ATOM  12423  CG  ARG A 781      -1.541 -26.556  -9.795  1.00  0.950          C  
ATOM  12424  CD  ARG A 781      -2.283 -26.152 -10.989  1.00  0.950          C  
ATOM  12425  NE  ARG A 781      -3.586 -26.817 -11.049  1.00  0.950          N  
ATOM  12426  CZ  ARG A 781      -4.430 -26.788 -12.102  1.00  0.950          C  
ATOM  12427  NH1 ARG A 781      -4.114 -26.129 -13.205  1.00  0.950          N  
ATOM  12428  NH2 ARG A 781      -5.583 -27.429 -12.023  1.00  0.950          N  
ATOM  12429  H   ARG A 781      -0.385 -25.303  -7.052  1.00  0.740          H  
ATOM  12430  HA  ARG A 781       0.747 -27.494  -8.681  1.00  0.840          H  
ATOM  12431 1HB  ARG A 781      -0.395 -24.832  -9.511  1.00  1.140          H  
ATOM  12432 2HB  ARG A 781       0.309 -25.995 -10.625  1.00  1.140          H  
ATOM  12433 1HG  ARG A 781      -1.418 -27.640  -9.802  1.00  1.140          H  
ATOM  12434 2HG  ARG A 781      -2.140 -26.246  -8.941  1.00  1.140          H  
ATOM  12435 1HD  ARG A 781      -2.445 -25.071 -10.966  1.00  1.140          H  
ATOM  12436 2HD  ARG A 781      -1.712 -26.427 -11.873  1.00  1.140          H  
ATOM  12437  HE  ARG A 781      -3.896 -27.337 -10.211  1.00  1.140          H  
ATOM  12438 1HH1 ARG A 781      -3.236 -25.635 -13.272  1.00  1.140          H  
ATOM  12439 2HH1 ARG A 781      -4.753 -26.116 -13.990  1.00  1.140          H  
ATOM  12440 1HH2 ARG A 781      -5.819 -27.935 -11.176  1.00  1.140          H  
ATOM  12441 2HH2 ARG A 781      -6.226 -27.419 -12.800  1.00  1.140          H  
ATOM  12442  N   LEU A 782       2.997 -26.565  -9.142  1.00  0.640          N  
ATOM  12443  CA  LEU A 782       4.352 -26.029  -9.300  1.00  0.610          C  
ATOM  12444  C   LEU A 782       4.734 -25.856 -10.771  1.00  0.590          C  
ATOM  12445  O   LEU A 782       5.013 -26.845 -11.468  1.00  0.690          O  
ATOM  12446  CB  LEU A 782       5.359 -26.952  -8.612  1.00  0.870          C  
ATOM  12447  CG  LEU A 782       5.111 -27.251  -7.113  1.00  0.870          C  
ATOM  12448  CD1 LEU A 782       6.125 -28.223  -6.666  1.00  0.870          C  
ATOM  12449  CD2 LEU A 782       5.198 -26.000  -6.281  1.00  0.870          C  
ATOM  12450  H   LEU A 782       2.754 -27.531  -9.399  1.00  0.770          H  
ATOM  12451  HA  LEU A 782       4.396 -25.047  -8.838  1.00  0.730          H  
ATOM  12452 1HB  LEU A 782       5.361 -27.904  -9.134  1.00  1.040          H  
ATOM  12453 2HB  LEU A 782       6.348 -26.503  -8.699  1.00  1.040          H  
ATOM  12454  HG  LEU A 782       4.121 -27.705  -6.990  1.00  1.040          H  
ATOM  12455 1HD1 LEU A 782       5.944 -28.465  -5.625  1.00  1.040          H  
ATOM  12456 2HD1 LEU A 782       6.036 -29.105  -7.270  1.00  1.040          H  
ATOM  12457 3HD1 LEU A 782       7.124 -27.803  -6.779  1.00  1.040          H  
ATOM  12458 1HD2 LEU A 782       5.037 -26.255  -5.239  1.00  1.040          H  
ATOM  12459 2HD2 LEU A 782       6.186 -25.556  -6.398  1.00  1.040          H  
ATOM  12460 3HD2 LEU A 782       4.437 -25.286  -6.595  1.00  1.040          H  
ATOM  12461  N   ARG A 783       4.782 -24.595 -11.224  1.00  0.510          N  
ATOM  12462  CA  ARG A 783       5.049 -24.234 -12.627  1.00  0.520          C  
ATOM  12463  C   ARG A 783       6.051 -23.078 -12.889  1.00  0.480          C  
ATOM  12464  O   ARG A 783       5.746 -22.220 -13.714  1.00  0.500          O  
ATOM  12465  CB  ARG A 783       3.729 -23.904 -13.326  1.00  0.720          C  
ATOM  12466  CG  ARG A 783       2.924 -22.687 -12.787  1.00  0.720          C  
ATOM  12467  CD  ARG A 783       1.655 -22.495 -13.584  1.00  0.720          C  
ATOM  12468  NE  ARG A 783       0.787 -21.422 -13.059  1.00  0.720          N  
ATOM  12469  CZ  ARG A 783       0.869 -20.106 -13.347  1.00  0.720          C  
ATOM  12470  NH1 ARG A 783       1.797 -19.616 -14.154  1.00  0.720          N  
ATOM  12471  NH2 ARG A 783      -0.024 -19.323 -12.787  1.00  0.720          N  
ATOM  12472  H   ARG A 783       4.563 -23.855 -10.545  1.00  0.610          H  
ATOM  12473  HA  ARG A 783       5.440 -25.124 -13.118  1.00  0.620          H  
ATOM  12474 1HB  ARG A 783       3.916 -23.735 -14.385  1.00  0.870          H  
ATOM  12475 2HB  ARG A 783       3.071 -24.759 -13.250  1.00  0.870          H  
ATOM  12476 1HG  ARG A 783       2.650 -22.867 -11.745  1.00  0.870          H  
ATOM  12477 2HG  ARG A 783       3.504 -21.768 -12.847  1.00  0.870          H  
ATOM  12478 1HD  ARG A 783       1.903 -22.264 -14.617  1.00  0.870          H  
ATOM  12479 2HD  ARG A 783       1.085 -23.424 -13.557  1.00  0.870          H  
ATOM  12480  HE  ARG A 783       0.018 -21.682 -12.416  1.00  0.870          H  
ATOM  12481 1HH1 ARG A 783       2.483 -20.227 -14.574  1.00  0.870          H  
ATOM  12482 2HH1 ARG A 783       1.830 -18.625 -14.344  1.00  0.870          H  
ATOM  12483 1HH2 ARG A 783      -0.734 -19.768 -12.183  1.00  0.870          H  
ATOM  12484 2HH2 ARG A 783      -0.024 -18.333 -12.953  1.00  0.870          H  
ATOM  12485  N   PRO A 784       7.249 -23.036 -12.272  1.00  0.500          N  
ATOM  12486  CA  PRO A 784       8.203 -21.924 -12.363  1.00  0.500          C  
ATOM  12487  C   PRO A 784       8.584 -21.602 -13.796  1.00  0.520          C  
ATOM  12488  O   PRO A 784       8.936 -22.502 -14.558  1.00  0.600          O  
ATOM  12489  CB  PRO A 784       9.418 -22.467 -11.585  1.00  0.750          C  
ATOM  12490  CG  PRO A 784       9.225 -23.975 -11.551  1.00  0.750          C  
ATOM  12491  CD  PRO A 784       7.726 -24.172 -11.506  1.00  0.750          C  
ATOM  12492  HA  PRO A 784       7.792 -21.029 -11.875  1.00  0.600          H  
ATOM  12493 1HB  PRO A 784      10.344 -22.176 -12.103  1.00  0.900          H  
ATOM  12494 2HB  PRO A 784       9.467 -22.016 -10.593  1.00  0.900          H  
ATOM  12495 1HG  PRO A 784       9.690 -24.427 -12.436  1.00  0.900          H  
ATOM  12496 2HG  PRO A 784       9.734 -24.402 -10.673  1.00  0.900          H  
ATOM  12497 1HD  PRO A 784       7.459 -25.096 -11.995  1.00  0.900          H  
ATOM  12498 2HD  PRO A 784       7.366 -24.117 -10.464  1.00  0.900          H  
ATOM  12499  N   SER A 785       8.635 -20.306 -14.121  1.00  0.500          N  
ATOM  12500  CA  SER A 785       8.968 -19.874 -15.483  1.00  0.610          C  
ATOM  12501  C   SER A 785       9.936 -18.698 -15.471  1.00  0.640          C  
ATOM  12502  O   SER A 785       9.585 -17.576 -15.807  1.00  0.690          O  
ATOM  12503  CB  SER A 785       7.684 -19.482 -16.199  1.00  0.810          C  
ATOM  12504  OG  SER A 785       7.902 -19.179 -17.556  1.00  0.810          O  
ATOM  12505  H   SER A 785       8.378 -19.599 -13.407  1.00  0.600          H  
ATOM  12506  HA  SER A 785       9.436 -20.705 -16.009  1.00  0.730          H  
ATOM  12507 1HB  SER A 785       6.971 -20.306 -16.124  1.00  0.970          H  
ATOM  12508 2HB  SER A 785       7.235 -18.630 -15.696  1.00  0.970          H  
ATOM  12509  HG  SER A 785       7.048 -18.841 -17.881  1.00  0.970          H  
ATOM  12510  N   LYS A 786      11.175 -18.958 -15.072  1.00  0.780          N  
ATOM  12511  CA  LYS A 786      12.144 -17.872 -14.903  1.00  0.830          C  
ATOM  12512  C   LYS A 786      13.231 -17.762 -16.000  1.00  0.960          C  
ATOM  12513  O   LYS A 786      14.193 -17.008 -15.839  1.00  1.530          O  
ATOM  12514  CB  LYS A 786      12.758 -17.968 -13.515  1.00  1.140          C  
ATOM  12515  CG  LYS A 786      13.665 -19.139 -13.311  1.00  1.140          C  
ATOM  12516  CD  LYS A 786      14.216 -19.186 -11.908  1.00  1.140          C  
ATOM  12517  CE  LYS A 786      13.231 -19.788 -10.932  1.00  1.140          C  
ATOM  12518  NZ  LYS A 786      13.824 -19.924  -9.602  1.00  1.140          N  
ATOM  12519  H   LYS A 786      11.415 -19.913 -14.834  1.00  0.940          H  
ATOM  12520  HA  LYS A 786      11.585 -16.934 -14.926  1.00  1.000          H  
ATOM  12521 1HB  LYS A 786      13.307 -17.061 -13.296  1.00  1.370          H  
ATOM  12522 2HB  LYS A 786      11.948 -18.032 -12.794  1.00  1.370          H  
ATOM  12523 1HG  LYS A 786      13.143 -20.073 -13.525  1.00  1.370          H  
ATOM  12524 2HG  LYS A 786      14.503 -19.043 -13.996  1.00  1.370          H  
ATOM  12525 1HD  LYS A 786      15.116 -19.793 -11.909  1.00  1.370          H  
ATOM  12526 2HD  LYS A 786      14.482 -18.198 -11.582  1.00  1.370          H  
ATOM  12527 1HE  LYS A 786      12.338 -19.182 -10.856  1.00  1.370          H  
ATOM  12528 2HE  LYS A 786      12.952 -20.761 -11.293  1.00  1.370          H  
ATOM  12529 1HZ  LYS A 786      13.153 -20.366  -8.992  1.00  1.370          H  
ATOM  12530 2HZ  LYS A 786      14.670 -20.489  -9.657  1.00  1.370          H  
ATOM  12531 3HZ  LYS A 786      14.070 -19.008  -9.259  1.00  1.370          H  
ATOM  12532  N   ALA A 787      13.106 -18.523 -17.081  1.00  1.190          N  
ATOM  12533  CA  ALA A 787      14.063 -18.480 -18.200  1.00  1.450          C  
ATOM  12534  C   ALA A 787      15.534 -18.609 -17.772  1.00  1.180          C  
ATOM  12535  O   ALA A 787      15.937 -19.626 -17.223  1.00  1.250          O  
ATOM  12536  CB  ALA A 787      13.867 -17.208 -18.994  1.00  1.930          C  
ATOM  12537  H   ALA A 787      12.300 -19.128 -17.136  1.00  1.430          H  
ATOM  12538  HA  ALA A 787      13.839 -19.325 -18.845  1.00  1.740          H  
ATOM  12539 1HB  ALA A 787      14.531 -17.213 -19.858  1.00  2.310          H  
ATOM  12540 2HB  ALA A 787      12.848 -17.188 -19.332  1.00  2.310          H  
ATOM  12541 3HB  ALA A 787      14.067 -16.334 -18.375  1.00  2.310          H  
ATOM  12542  N   PHE A 788      16.359 -17.598 -18.079  1.00  1.150          N  
ATOM  12543  CA  PHE A 788      17.800 -17.610 -17.786  1.00  1.270          C  
ATOM  12544  C   PHE A 788      18.193 -16.895 -16.494  1.00  1.260          C  
ATOM  12545  O   PHE A 788      19.368 -16.609 -16.262  1.00  1.440          O  
ATOM  12546  CB  PHE A 788      18.597 -17.023 -18.948  1.00  1.730          C  
ATOM  12547  CG  PHE A 788      18.105 -15.686 -19.407  1.00  1.730          C  
ATOM  12548  CD1 PHE A 788      18.424 -14.520 -18.719  1.00  1.730          C  
ATOM  12549  CD2 PHE A 788      17.341 -15.585 -20.552  1.00  1.730          C  
ATOM  12550  CE1 PHE A 788      17.972 -13.294 -19.157  1.00  1.730          C  
ATOM  12551  CE2 PHE A 788      16.905 -14.363 -20.992  1.00  1.730          C  
ATOM  12552  CZ  PHE A 788      17.210 -13.215 -20.296  1.00  1.730          C  
ATOM  12553  H   PHE A 788      15.992 -16.771 -18.524  1.00  1.380          H  
ATOM  12554  HA  PHE A 788      18.103 -18.650 -17.676  1.00  1.520          H  
ATOM  12555 1HB  PHE A 788      19.641 -16.919 -18.654  1.00  2.080          H  
ATOM  12556 2HB  PHE A 788      18.572 -17.704 -19.788  1.00  2.080          H  
ATOM  12557  HD1 PHE A 788      19.039 -14.575 -17.816  1.00  2.080          H  
ATOM  12558  HD2 PHE A 788      17.091 -16.485 -21.116  1.00  2.080          H  
ATOM  12559  HE1 PHE A 788      18.225 -12.386 -18.606  1.00  2.080          H  
ATOM  12560  HE2 PHE A 788      16.308 -14.298 -21.909  1.00  2.080          H  
ATOM  12561  HZ  PHE A 788      16.853 -12.237 -20.656  1.00  2.080          H  
ATOM  12562  N   PHE A 789      17.198 -16.568 -15.682  1.00  1.290          N  
ATOM  12563  CA  PHE A 789      17.376 -15.892 -14.408  1.00  1.480          C  
ATOM  12564  C   PHE A 789      17.944 -16.896 -13.413  1.00  1.370          C  
ATOM  12565  O   PHE A 789      18.282 -18.017 -13.797  1.00  1.600          O  
ATOM  12566  CB  PHE A 789      16.026 -15.314 -13.963  1.00  2.000          C  
ATOM  12567  CG  PHE A 789      15.962 -14.532 -12.691  1.00  2.000          C  
ATOM  12568  CD1 PHE A 789      16.428 -13.225 -12.621  1.00  2.000          C  
ATOM  12569  CD2 PHE A 789      15.402 -15.089 -11.564  1.00  2.000          C  
ATOM  12570  CE1 PHE A 789      16.341 -12.523 -11.446  1.00  2.000          C  
ATOM  12571  CE2 PHE A 789      15.320 -14.398 -10.405  1.00  2.000          C  
ATOM  12572  CZ  PHE A 789      15.786 -13.114 -10.340  1.00  2.000          C  
ATOM  12573  H   PHE A 789      16.247 -16.823 -15.948  1.00  1.550          H  
ATOM  12574  HA  PHE A 789      18.084 -15.076 -14.523  1.00  1.780          H  
ATOM  12575 1HB  PHE A 789      15.685 -14.672 -14.748  1.00  2.400          H  
ATOM  12576 2HB  PHE A 789      15.324 -16.126 -13.882  1.00  2.400          H  
ATOM  12577  HD1 PHE A 789      16.868 -12.753 -13.503  1.00  2.400          H  
ATOM  12578  HD2 PHE A 789      15.031 -16.098 -11.615  1.00  2.400          H  
ATOM  12579  HE1 PHE A 789      16.723 -11.489 -11.390  1.00  2.400          H  
ATOM  12580  HE2 PHE A 789      14.883 -14.866  -9.536  1.00  2.400          H  
ATOM  12581  HZ  PHE A 789      15.721 -12.555  -9.416  1.00  2.400          H  
ATOM  12582  N   SER A 790      18.159 -16.459 -12.173  1.00  1.120          N  
ATOM  12583  CA  SER A 790      18.755 -17.264 -11.109  1.00  1.050          C  
ATOM  12584  C   SER A 790      18.614 -18.766 -11.288  1.00  1.010          C  
ATOM  12585  O   SER A 790      17.520 -19.274 -11.546  1.00  1.130          O  
ATOM  12586  CB  SER A 790      18.072 -16.916  -9.836  1.00  1.500          C  
ATOM  12587  OG  SER A 790      18.476 -17.777  -8.840  1.00  1.500          O  
ATOM  12588  H   SER A 790      17.890 -15.509 -11.953  1.00  1.340          H  
ATOM  12589  HA  SER A 790      19.816 -17.025 -11.053  1.00  1.260          H  
ATOM  12590 1HB  SER A 790      18.311 -15.891  -9.569  1.00  1.800          H  
ATOM  12591 2HB  SER A 790      16.996 -16.987  -9.962  1.00  1.800          H  
ATOM  12592  HG  SER A 790      17.962 -18.595  -8.968  1.00  1.800          H  
ATOM  12593  N   LYS A 791      19.737 -19.486 -11.133  1.00  0.930          N  
ATOM  12594  CA  LYS A 791      19.761 -20.907 -11.451  1.00  0.930          C  
ATOM  12595  C   LYS A 791      19.290 -21.764 -10.302  1.00  0.910          C  
ATOM  12596  O   LYS A 791      18.603 -22.775 -10.499  1.00  1.000          O  
ATOM  12597  CB  LYS A 791      21.146 -21.374 -11.909  1.00  1.300          C  
ATOM  12598  CG  LYS A 791      21.147 -22.850 -12.351  1.00  1.300          C  
ATOM  12599  CD  LYS A 791      22.448 -23.287 -12.992  1.00  1.300          C  
ATOM  12600  CE  LYS A 791      22.331 -24.732 -13.460  1.00  1.300          C  
ATOM  12601  NZ  LYS A 791      23.569 -25.214 -14.127  1.00  1.300          N  
ATOM  12602  H   LYS A 791      20.576 -19.035 -10.748  1.00  1.120          H  
ATOM  12603  HA  LYS A 791      19.088 -21.060 -12.284  1.00  1.120          H  
ATOM  12604 1HB  LYS A 791      21.478 -20.762 -12.747  1.00  1.560          H  
ATOM  12605 2HB  LYS A 791      21.865 -21.249 -11.095  1.00  1.560          H  
ATOM  12606 1HG  LYS A 791      20.964 -23.487 -11.484  1.00  1.560          H  
ATOM  12607 2HG  LYS A 791      20.332 -23.004 -13.064  1.00  1.560          H  
ATOM  12608 1HD  LYS A 791      22.673 -22.651 -13.849  1.00  1.560          H  
ATOM  12609 2HD  LYS A 791      23.262 -23.209 -12.271  1.00  1.560          H  
ATOM  12610 1HE  LYS A 791      22.120 -25.369 -12.602  1.00  1.560          H  
ATOM  12611 2HE  LYS A 791      21.500 -24.803 -14.162  1.00  1.560          H  
ATOM  12612 1HZ  LYS A 791      23.433 -26.172 -14.424  1.00  1.560          H  
ATOM  12613 2HZ  LYS A 791      23.764 -24.638 -14.933  1.00  1.560          H  
ATOM  12614 3HZ  LYS A 791      24.343 -25.165 -13.483  1.00  1.560          H  
ATOM  12615  N   GLU A 792      19.702 -21.426  -9.089  1.00  0.900          N  
ATOM  12616  CA  GLU A 792      19.279 -22.260  -7.977  1.00  0.970          C  
ATOM  12617  C   GLU A 792      18.358 -21.503  -7.051  1.00  0.940          C  
ATOM  12618  O   GLU A 792      18.655 -20.385  -6.632  1.00  0.970          O  
ATOM  12619  CB  GLU A 792      20.462 -22.811  -7.199  1.00  1.330          C  
ATOM  12620  CG  GLU A 792      20.039 -23.750  -6.082  1.00  1.330          C  
ATOM  12621  CD  GLU A 792      21.165 -24.408  -5.406  1.00  1.330          C  
ATOM  12622  OE1 GLU A 792      22.257 -23.901  -5.435  1.00  1.330          O  
ATOM  12623  OE2 GLU A 792      20.935 -25.470  -4.871  1.00  1.330          O  
ATOM  12624  H   GLU A 792      20.300 -20.591  -8.949  1.00  1.080          H  
ATOM  12625  HA  GLU A 792      18.718 -23.112  -8.361  1.00  1.160          H  
ATOM  12626 1HB  GLU A 792      21.126 -23.350  -7.875  1.00  1.600          H  
ATOM  12627 2HB  GLU A 792      21.028 -21.985  -6.763  1.00  1.600          H  
ATOM  12628 1HG  GLU A 792      19.493 -23.182  -5.331  1.00  1.600          H  
ATOM  12629 2HG  GLU A 792      19.362 -24.505  -6.489  1.00  1.600          H  
ATOM  12630  N   ALA A 793      17.247 -22.132  -6.686  1.00  0.890          N  
ATOM  12631  CA  ALA A 793      16.343 -21.470  -5.760  1.00  0.880          C  
ATOM  12632  C   ALA A 793      15.794 -22.412  -4.708  1.00  0.870          C  
ATOM  12633  O   ALA A 793      15.572 -23.605  -4.944  1.00  0.850          O  
ATOM  12634  CB  ALA A 793      15.185 -20.836  -6.512  1.00  1.240          C  
ATOM  12635  H   ALA A 793      17.039 -23.052  -7.091  1.00  1.070          H  
ATOM  12636  HA  ALA A 793      16.907 -20.699  -5.249  1.00  1.060          H  
ATOM  12637 1HB  ALA A 793      14.540 -20.310  -5.800  1.00  1.480          H  
ATOM  12638 2HB  ALA A 793      15.582 -20.131  -7.233  1.00  1.480          H  
ATOM  12639 3HB  ALA A 793      14.618 -21.612  -7.018  1.00  1.480          H  
ATOM  12640  N   THR A 794      15.565 -21.846  -3.526  1.00  0.900          N  
ATOM  12641  CA  THR A 794      14.965 -22.600  -2.429  1.00  0.920          C  
ATOM  12642  C   THR A 794      13.732 -21.878  -1.934  1.00  0.930          C  
ATOM  12643  O   THR A 794      13.782 -20.708  -1.523  1.00  1.030          O  
ATOM  12644  CB  THR A 794      15.931 -22.824  -1.244  1.00  1.280          C  
ATOM  12645  OG1 THR A 794      17.095 -23.527  -1.691  1.00  1.280          O  
ATOM  12646  CG2 THR A 794      15.224 -23.698  -0.177  1.00  1.280          C  
ATOM  12647  H   THR A 794      15.764 -20.846  -3.444  1.00  1.080          H  
ATOM  12648  HA  THR A 794      14.658 -23.575  -2.798  1.00  1.100          H  
ATOM  12649  HB  THR A 794      16.223 -21.870  -0.811  1.00  1.540          H  
ATOM  12650  HG1 THR A 794      17.604 -22.957  -2.271  1.00  1.540          H  
ATOM  12651 1HG2 THR A 794      15.904 -23.874   0.651  1.00  1.540          H  
ATOM  12652 2HG2 THR A 794      14.329 -23.202   0.199  1.00  1.540          H  
ATOM  12653 3HG2 THR A 794      14.944 -24.653  -0.626  1.00  1.540          H  
ATOM  12654  N   LEU A 795      12.612 -22.579  -1.935  1.00  0.870          N  
ATOM  12655  CA  LEU A 795      11.388 -21.945  -1.522  1.00  0.870          C  
ATOM  12656  C   LEU A 795      10.834 -22.615  -0.272  1.00  0.870          C  
ATOM  12657  O   LEU A 795      10.754 -23.842  -0.203  1.00  0.940          O  
ATOM  12658  CB  LEU A 795      10.356 -22.064  -2.645  1.00  1.220          C  
ATOM  12659  CG  LEU A 795      10.685 -21.442  -4.079  1.00  1.220          C  
ATOM  12660  CD1 LEU A 795      11.742 -22.282  -4.902  1.00  1.220          C  
ATOM  12661  CD2 LEU A 795       9.418 -21.437  -4.852  1.00  1.220          C  
ATOM  12662  H   LEU A 795      12.624 -23.540  -2.289  1.00  1.040          H  
ATOM  12663  HA  LEU A 795      11.587 -20.906  -1.313  1.00  1.040          H  
ATOM  12664 1HB  LEU A 795      10.107 -23.071  -2.754  1.00  1.460          H  
ATOM  12665 2HB  LEU A 795       9.460 -21.544  -2.296  1.00  1.460          H  
ATOM  12666  HG  LEU A 795      11.069 -20.424  -3.964  1.00  1.460          H  
ATOM  12667 1HD1 LEU A 795      11.877 -21.815  -5.872  1.00  1.460          H  
ATOM  12668 2HD1 LEU A 795      12.692 -22.327  -4.434  1.00  1.460          H  
ATOM  12669 3HD1 LEU A 795      11.381 -23.290  -5.046  1.00  1.460          H  
ATOM  12670 1HD2 LEU A 795       9.602 -21.028  -5.825  1.00  1.460          H  
ATOM  12671 2HD2 LEU A 795       9.053 -22.453  -4.959  1.00  1.460          H  
ATOM  12672 3HD2 LEU A 795       8.692 -20.840  -4.339  1.00  1.460          H  
ATOM  12673  N   MET A 796      10.455 -21.819   0.719  1.00  0.860          N  
ATOM  12674  CA  MET A 796       9.855 -22.377   1.941  1.00  0.900          C  
ATOM  12675  C   MET A 796       8.411 -21.979   1.950  1.00  0.870          C  
ATOM  12676  O   MET A 796       8.091 -20.800   2.063  1.00  0.960          O  
ATOM  12677  CB  MET A 796      10.559 -21.911   3.193  1.00  1.240          C  
ATOM  12678  CG  MET A 796      12.027 -22.233   3.217  1.00  1.240          C  
ATOM  12679  SD  MET A 796      12.390 -24.014   3.193  1.00  1.240          S  
ATOM  12680  CE  MET A 796      11.617 -24.698   4.669  1.00  1.240          C  
ATOM  12681  H   MET A 796      10.547 -20.811   0.568  1.00  1.030          H  
ATOM  12682  HA  MET A 796       9.892 -23.465   1.900  1.00  1.080          H  
ATOM  12683 1HB  MET A 796      10.430 -20.851   3.314  1.00  1.490          H  
ATOM  12684 2HB  MET A 796      10.091 -22.368   4.054  1.00  1.490          H  
ATOM  12685 1HG  MET A 796      12.490 -21.789   2.336  1.00  1.490          H  
ATOM  12686 2HG  MET A 796      12.474 -21.795   4.063  1.00  1.490          H  
ATOM  12687 1HE  MET A 796      11.818 -25.772   4.717  1.00  1.490          H  
ATOM  12688 2HE  MET A 796      12.022 -24.215   5.557  1.00  1.490          H  
ATOM  12689 3HE  MET A 796      10.548 -24.548   4.623  1.00  1.490          H  
ATOM  12690  N   VAL A 797       7.528 -22.948   1.804  1.00  0.920          N  
ATOM  12691  CA  VAL A 797       6.130 -22.627   1.597  1.00  0.960          C  
ATOM  12692  C   VAL A 797       5.157 -23.237   2.602  1.00  0.920          C  
ATOM  12693  O   VAL A 797       5.133 -24.453   2.781  1.00  1.050          O  
ATOM  12694  CB  VAL A 797       5.806 -23.117   0.166  1.00  1.330          C  
ATOM  12695  CG1 VAL A 797       4.393 -22.864  -0.196  1.00  1.330          C  
ATOM  12696  CG2 VAL A 797       6.750 -22.440  -0.820  1.00  1.330          C  
ATOM  12697  H   VAL A 797       7.853 -23.920   1.774  1.00  1.100          H  
ATOM  12698  HA  VAL A 797       6.017 -21.544   1.636  1.00  1.150          H  
ATOM  12699  HB  VAL A 797       5.956 -24.198   0.118  1.00  1.590          H  
ATOM  12700 1HG1 VAL A 797       4.214 -23.240  -1.201  1.00  1.590          H  
ATOM  12701 2HG1 VAL A 797       3.747 -23.388   0.504  1.00  1.590          H  
ATOM  12702 3HG1 VAL A 797       4.187 -21.793  -0.163  1.00  1.590          H  
ATOM  12703 1HG2 VAL A 797       6.529 -22.807  -1.801  1.00  1.590          H  
ATOM  12704 2HG2 VAL A 797       6.608 -21.356  -0.783  1.00  1.590          H  
ATOM  12705 3HG2 VAL A 797       7.783 -22.670  -0.600  1.00  1.590          H  
ATOM  12706  N   SER A 798       4.327 -22.400   3.241  1.00  0.890          N  
ATOM  12707  CA  SER A 798       3.330 -22.910   4.187  1.00  0.950          C  
ATOM  12708  C   SER A 798       1.919 -22.705   3.633  1.00  0.900          C  
ATOM  12709  O   SER A 798       1.408 -21.586   3.637  1.00  0.970          O  
ATOM  12710  CB  SER A 798       3.460 -22.197   5.521  1.00  1.310          C  
ATOM  12711  OG  SER A 798       2.492 -22.642   6.440  1.00  1.310          O  
ATOM  12712  H   SER A 798       4.406 -21.390   3.080  1.00  1.070          H  
ATOM  12713  HA  SER A 798       3.499 -23.966   4.336  1.00  1.140          H  
ATOM  12714 1HB  SER A 798       4.459 -22.364   5.928  1.00  1.570          H  
ATOM  12715 2HB  SER A 798       3.349 -21.122   5.363  1.00  1.570          H  
ATOM  12716  HG  SER A 798       2.581 -22.072   7.210  1.00  1.570          H  
ATOM  12717  N   ILE A 799       1.322 -23.785   3.104  1.00  0.880          N  
ATOM  12718  CA  ILE A 799      -0.005 -23.785   2.436  1.00  0.890          C  
ATOM  12719  C   ILE A 799      -0.846 -24.964   2.910  1.00  0.980          C  
ATOM  12720  O   ILE A 799      -0.318 -26.067   3.004  1.00  1.060          O  
ATOM  12721  CB  ILE A 799       0.108 -23.807   0.885  1.00  1.240          C  
ATOM  12722  CG1 ILE A 799       0.837 -22.533   0.376  1.00  1.240          C  
ATOM  12723  CG2 ILE A 799      -1.272 -23.929   0.249  1.00  1.240          C  
ATOM  12724  CD1 ILE A 799       1.175 -22.520  -1.098  1.00  1.240          C  
ATOM  12725  H   ILE A 799       1.834 -24.667   3.224  1.00  1.060          H  
ATOM  12726  HA  ILE A 799      -0.529 -22.873   2.716  1.00  1.070          H  
ATOM  12727  HB  ILE A 799       0.711 -24.666   0.589  1.00  1.490          H  
ATOM  12728 1HG1 ILE A 799       0.219 -21.687   0.566  1.00  1.490          H  
ATOM  12729 2HG1 ILE A 799       1.750 -22.416   0.928  1.00  1.490          H  
ATOM  12730 1HG2 ILE A 799      -1.176 -23.975  -0.820  1.00  1.490          H  
ATOM  12731 2HG2 ILE A 799      -1.765 -24.834   0.575  1.00  1.490          H  
ATOM  12732 3HG2 ILE A 799      -1.882 -23.070   0.527  1.00  1.490          H  
ATOM  12733 1HD1 ILE A 799       1.687 -21.590  -1.339  1.00  1.490          H  
ATOM  12734 2HD1 ILE A 799       1.819 -23.354  -1.326  1.00  1.490          H  
ATOM  12735 3HD1 ILE A 799       0.284 -22.586  -1.696  1.00  1.490          H  
ATOM  12736  N   GLY A 800      -2.127 -24.765   3.273  1.00  1.020          N  
ATOM  12737  CA  GLY A 800      -2.935 -25.921   3.701  1.00  1.140          C  
ATOM  12738  C   GLY A 800      -2.487 -26.392   5.076  1.00  1.310          C  
ATOM  12739  O   GLY A 800      -2.754 -27.513   5.501  1.00  1.780          O  
ATOM  12740  H   GLY A 800      -2.592 -23.851   3.174  1.00  1.220          H  
ATOM  12741 1HA  GLY A 800      -3.988 -25.640   3.729  1.00  1.370          H  
ATOM  12742 2HA  GLY A 800      -2.836 -26.735   2.986  1.00  1.370          H  
ATOM  12743  N   ASN A 801      -1.772 -25.514   5.753  1.00  1.200          N  
ATOM  12744  CA  ASN A 801      -1.149 -25.737   7.037  1.00  1.350          C  
ATOM  12745  C   ASN A 801      -0.062 -26.826   7.012  1.00  1.360          C  
ATOM  12746  O   ASN A 801       0.196 -27.454   8.050  1.00  1.530          O  
ATOM  12747  CB  ASN A 801      -2.196 -26.039   8.096  1.00  1.830          C  
ATOM  12748  CG  ASN A 801      -3.175 -24.904   8.261  1.00  1.830          C  
ATOM  12749  OD1 ASN A 801      -2.809 -23.719   8.241  1.00  1.830          O  
ATOM  12750  ND2 ASN A 801      -4.426 -25.247   8.426  1.00  1.830          N  
ATOM  12751  H   ASN A 801      -1.638 -24.612   5.316  1.00  1.440          H  
ATOM  12752  HA  ASN A 801      -0.647 -24.810   7.324  1.00  1.620          H  
ATOM  12753 1HB  ASN A 801      -2.739 -26.947   7.863  1.00  2.200          H  
ATOM  12754 2HB  ASN A 801      -1.700 -26.201   9.051  1.00  2.200          H  
ATOM  12755 1HD2 ASN A 801      -5.129 -24.543   8.537  1.00  2.200          H  
ATOM  12756 2HD2 ASN A 801      -4.686 -26.212   8.431  1.00  2.200          H  
ATOM  12757  N   LYS A 802       0.619 -27.018   5.858  1.00  1.230          N  
ATOM  12758  CA  LYS A 802       1.792 -27.904   5.809  1.00  1.250          C  
ATOM  12759  C   LYS A 802       2.974 -27.111   5.300  1.00  1.110          C  
ATOM  12760  O   LYS A 802       2.820 -26.186   4.495  1.00  1.050          O  
ATOM  12761  CB  LYS A 802       1.648 -29.154   4.928  1.00  1.740          C  
ATOM  12762  CG  LYS A 802       1.465 -28.952   3.416  1.00  1.740          C  
ATOM  12763  CD  LYS A 802       1.520 -30.327   2.682  1.00  1.740          C  
ATOM  12764  CE  LYS A 802       1.018 -30.251   1.241  1.00  1.740          C  
ATOM  12765  NZ  LYS A 802       1.893 -29.508   0.310  1.00  1.740          N  
ATOM  12766  H   LYS A 802       0.333 -26.540   4.998  1.00  1.480          H  
ATOM  12767  HA  LYS A 802       2.033 -28.238   6.818  1.00  1.500          H  
ATOM  12768 1HB  LYS A 802       2.543 -29.759   5.045  1.00  2.090          H  
ATOM  12769 2HB  LYS A 802       0.820 -29.740   5.288  1.00  2.090          H  
ATOM  12770 1HG  LYS A 802       0.490 -28.491   3.241  1.00  2.090          H  
ATOM  12771 2HG  LYS A 802       2.239 -28.294   3.026  1.00  2.090          H  
ATOM  12772 1HD  LYS A 802       2.552 -30.686   2.676  1.00  2.090          H  
ATOM  12773 2HD  LYS A 802       0.916 -31.050   3.219  1.00  2.090          H  
ATOM  12774 1HE  LYS A 802       0.884 -31.262   0.865  1.00  2.090          H  
ATOM  12775 2HE  LYS A 802       0.072 -29.758   1.273  1.00  2.090          H  
ATOM  12776 1HZ  LYS A 802       1.455 -29.502  -0.613  1.00  2.090          H  
ATOM  12777 2HZ  LYS A 802       2.015 -28.568   0.636  1.00  2.090          H  
ATOM  12778 3HZ  LYS A 802       2.796 -29.962   0.243  1.00  2.090          H  
ATOM  12779  N   LEU A 803       4.166 -27.484   5.746  1.00  1.100          N  
ATOM  12780  CA  LEU A 803       5.353 -26.793   5.276  1.00  1.020          C  
ATOM  12781  C   LEU A 803       6.079 -27.619   4.256  1.00  0.990          C  
ATOM  12782  O   LEU A 803       6.304 -28.809   4.454  1.00  1.020          O  
ATOM  12783  CB  LEU A 803       6.309 -26.460   6.443  1.00  1.460          C  
ATOM  12784  CG  LEU A 803       7.698 -25.756   6.067  1.00  1.460          C  
ATOM  12785  CD1 LEU A 803       7.454 -24.338   5.511  1.00  1.460          C  
ATOM  12786  CD2 LEU A 803       8.580 -25.694   7.307  1.00  1.460          C  
ATOM  12787  H   LEU A 803       4.239 -28.281   6.389  1.00  1.320          H  
ATOM  12788  HA  LEU A 803       5.045 -25.868   4.806  1.00  1.220          H  
ATOM  12789 1HB  LEU A 803       5.782 -25.801   7.131  1.00  1.750          H  
ATOM  12790 2HB  LEU A 803       6.531 -27.383   6.973  1.00  1.750          H  
ATOM  12791  HG  LEU A 803       8.208 -26.333   5.299  1.00  1.750          H  
ATOM  12792 1HD1 LEU A 803       8.398 -23.870   5.260  1.00  1.750          H  
ATOM  12793 2HD1 LEU A 803       6.849 -24.390   4.625  1.00  1.750          H  
ATOM  12794 3HD1 LEU A 803       6.946 -23.733   6.258  1.00  1.750          H  
ATOM  12795 1HD2 LEU A 803       9.533 -25.224   7.053  1.00  1.750          H  
ATOM  12796 2HD2 LEU A 803       8.085 -25.109   8.083  1.00  1.750          H  
ATOM  12797 3HD2 LEU A 803       8.762 -26.704   7.674  1.00  1.750          H  
ATOM  12798  N   THR A 804       6.429 -27.014   3.156  1.00  0.990          N  
ATOM  12799  CA  THR A 804       7.225 -27.752   2.220  1.00  1.030          C  
ATOM  12800  C   THR A 804       8.411 -26.947   1.780  1.00  0.980          C  
ATOM  12801  O   THR A 804       8.391 -25.711   1.748  1.00  0.970          O  
ATOM  12802  CB  THR A 804       6.430 -28.163   0.987  1.00  1.430          C  
ATOM  12803  OG1 THR A 804       6.026 -26.989   0.265  1.00  1.430          O  
ATOM  12804  CG2 THR A 804       5.194 -28.936   1.395  1.00  1.430          C  
ATOM  12805  H   THR A 804       6.135 -26.050   2.974  1.00  1.190          H  
ATOM  12806  HA  THR A 804       7.609 -28.651   2.699  1.00  1.240          H  
ATOM  12807  HB  THR A 804       7.062 -28.787   0.366  1.00  1.710          H  
ATOM  12808  HG1 THR A 804       6.805 -26.483   0.010  1.00  1.710          H  
ATOM  12809 1HG2 THR A 804       4.665 -29.230   0.502  1.00  1.710          H  
ATOM  12810 2HG2 THR A 804       5.476 -29.806   1.960  1.00  1.710          H  
ATOM  12811 3HG2 THR A 804       4.554 -28.313   2.006  1.00  1.710          H  
ATOM  12812  N   ARG A 805       9.416 -27.656   1.327  1.00  0.990          N  
ATOM  12813  CA  ARG A 805      10.588 -27.021   0.774  1.00  0.940          C  
ATOM  12814  C   ARG A 805      10.730 -27.358  -0.674  1.00  0.900          C  
ATOM  12815  O   ARG A 805      10.723 -28.525  -1.034  1.00  0.940          O  
ATOM  12816  CB  ARG A 805      11.847 -27.468   1.490  1.00  1.340          C  
ATOM  12817  CG  ARG A 805      13.118 -26.832   0.960  1.00  1.340          C  
ATOM  12818  CD  ARG A 805      14.302 -27.180   1.768  1.00  1.340          C  
ATOM  12819  NE  ARG A 805      14.706 -28.603   1.652  1.00  1.340          N  
ATOM  12820  CZ  ARG A 805      15.694 -29.162   2.395  1.00  1.340          C  
ATOM  12821  NH1 ARG A 805      16.347 -28.427   3.284  1.00  1.340          N  
ATOM  12822  NH2 ARG A 805      16.020 -30.440   2.245  1.00  1.340          N  
ATOM  12823  H   ARG A 805       9.350 -28.680   1.382  1.00  1.190          H  
ATOM  12824  HA  ARG A 805      10.491 -25.945   0.881  1.00  1.130          H  
ATOM  12825 1HB  ARG A 805      11.766 -27.219   2.544  1.00  1.600          H  
ATOM  12826 2HB  ARG A 805      11.952 -28.551   1.413  1.00  1.600          H  
ATOM  12827 1HG  ARG A 805      13.301 -27.196  -0.044  1.00  1.600          H  
ATOM  12828 2HG  ARG A 805      13.009 -25.753   0.923  1.00  1.600          H  
ATOM  12829 1HD  ARG A 805      15.136 -26.560   1.446  1.00  1.600          H  
ATOM  12830 2HD  ARG A 805      14.075 -26.973   2.815  1.00  1.600          H  
ATOM  12831  HE  ARG A 805      14.220 -29.218   0.960  1.00  1.600          H  
ATOM  12832 1HH1 ARG A 805      16.112 -27.455   3.413  1.00  1.600          H  
ATOM  12833 2HH1 ARG A 805      17.083 -28.841   3.839  1.00  1.600          H  
ATOM  12834 1HH2 ARG A 805      15.528 -31.045   1.555  1.00  1.600          H  
ATOM  12835 2HH2 ARG A 805      16.753 -30.845   2.800  1.00  1.600          H  
ATOM  12836  N   ILE A 806      10.861 -26.353  -1.519  1.00  0.860          N  
ATOM  12837  CA  ILE A 806      11.052 -26.664  -2.918  1.00  0.860          C  
ATOM  12838  C   ILE A 806      12.463 -26.335  -3.279  1.00  0.860          C  
ATOM  12839  O   ILE A 806      12.905 -25.192  -3.161  1.00  0.840          O  
ATOM  12840  CB  ILE A 806      10.096 -25.901  -3.886  1.00  1.200          C  
ATOM  12841  CG1 ILE A 806       8.622 -26.195  -3.581  1.00  1.200          C  
ATOM  12842  CG2 ILE A 806      10.395 -26.307  -5.348  1.00  1.200          C  
ATOM  12843  CD1 ILE A 806       7.960 -25.223  -2.616  1.00  1.200          C  
ATOM  12844  H   ILE A 806      10.838 -25.394  -1.163  1.00  1.030          H  
ATOM  12845  HA  ILE A 806      10.939 -27.726  -3.083  1.00  1.030          H  
ATOM  12846  HB  ILE A 806      10.248 -24.872  -3.795  1.00  1.440          H  
ATOM  12847 1HG1 ILE A 806       8.061 -26.185  -4.514  1.00  1.440          H  
ATOM  12848 2HG1 ILE A 806       8.568 -27.162  -3.166  1.00  1.440          H  
ATOM  12849 1HG2 ILE A 806       9.735 -25.763  -6.021  1.00  1.440          H  
ATOM  12850 2HG2 ILE A 806      11.427 -26.073  -5.604  1.00  1.440          H  
ATOM  12851 3HG2 ILE A 806      10.231 -27.378  -5.468  1.00  1.440          H  
ATOM  12852 1HD1 ILE A 806       6.924 -25.518  -2.460  1.00  1.440          H  
ATOM  12853 2HD1 ILE A 806       8.473 -25.218  -1.658  1.00  1.440          H  
ATOM  12854 3HD1 ILE A 806       7.992 -24.228  -3.037  1.00  1.440          H  
ATOM  12855  N   VAL A 807      13.174 -27.337  -3.743  1.00  0.900          N  
ATOM  12856  CA  VAL A 807      14.526 -27.113  -4.189  1.00  0.910          C  
ATOM  12857  C   VAL A 807      14.446 -27.174  -5.689  1.00  0.890          C  
ATOM  12858  O   VAL A 807      14.107 -28.229  -6.244  1.00  0.910          O  
ATOM  12859  CB  VAL A 807      15.495 -28.179  -3.641  1.00  1.270          C  
ATOM  12860  CG1 VAL A 807      16.917 -27.910  -4.170  1.00  1.270          C  
ATOM  12861  CG2 VAL A 807      15.455 -28.148  -2.099  1.00  1.270          C  
ATOM  12862  H   VAL A 807      12.755 -28.277  -3.791  1.00  1.080          H  
ATOM  12863  HA  VAL A 807      14.867 -26.121  -3.886  1.00  1.090          H  
ATOM  12864  HB  VAL A 807      15.186 -29.168  -3.992  1.00  1.520          H  
ATOM  12865 1HG1 VAL A 807      17.598 -28.667  -3.787  1.00  1.520          H  
ATOM  12866 2HG1 VAL A 807      16.920 -27.942  -5.261  1.00  1.520          H  
ATOM  12867 3HG1 VAL A 807      17.246 -26.923  -3.837  1.00  1.520          H  
ATOM  12868 1HG2 VAL A 807      16.129 -28.901  -1.695  1.00  1.520          H  
ATOM  12869 2HG2 VAL A 807      15.755 -27.162  -1.745  1.00  1.520          H  
ATOM  12870 3HG2 VAL A 807      14.440 -28.364  -1.760  1.00  1.520          H  
ATOM  12871  N   TYR A 808      14.732 -26.043  -6.336  1.00  0.890          N  
ATOM  12872  CA  TYR A 808      14.572 -25.956  -7.770  1.00  0.880          C  
ATOM  12873  C   TYR A 808      15.835 -25.634  -8.547  1.00  0.880          C  
ATOM  12874  O   TYR A 808      16.556 -24.666  -8.264  1.00  0.920          O  
ATOM  12875  CB  TYR A 808      13.465 -24.950  -8.131  1.00  1.240          C  
ATOM  12876  CG  TYR A 808      13.262 -24.785  -9.644  1.00  1.240          C  
ATOM  12877  CD1 TYR A 808      12.658 -25.784 -10.372  1.00  1.240          C  
ATOM  12878  CD2 TYR A 808      13.670 -23.651 -10.286  1.00  1.240          C  
ATOM  12879  CE1 TYR A 808      12.479 -25.657 -11.734  1.00  1.240          C  
ATOM  12880  CE2 TYR A 808      13.480 -23.525 -11.640  1.00  1.240          C  
ATOM  12881  CZ  TYR A 808      12.903 -24.503 -12.357  1.00  1.240          C  
ATOM  12882  OH  TYR A 808      12.765 -24.348 -13.708  1.00  1.240          O  
ATOM  12883  H   TYR A 808      15.027 -25.221  -5.802  1.00  1.070          H  
ATOM  12884  HA  TYR A 808      14.248 -26.916  -8.103  1.00  1.060          H  
ATOM  12885 1HB  TYR A 808      12.521 -25.280  -7.701  1.00  1.480          H  
ATOM  12886 2HB  TYR A 808      13.704 -23.978  -7.697  1.00  1.480          H  
ATOM  12887  HD1 TYR A 808      12.339 -26.668  -9.866  1.00  1.480          H  
ATOM  12888  HD2 TYR A 808      14.149 -22.853  -9.726  1.00  1.480          H  
ATOM  12889  HE1 TYR A 808      12.014 -26.457 -12.306  1.00  1.480          H  
ATOM  12890  HE2 TYR A 808      13.796 -22.637 -12.151  1.00  1.480          H  
ATOM  12891  HH  TYR A 808      13.236 -23.532 -14.002  1.00  1.480          H  
ATOM  12892  N   LYS A 809      16.092 -26.472  -9.553  1.00  0.880          N  
ATOM  12893  CA  LYS A 809      17.241 -26.262 -10.442  1.00  0.920          C  
ATOM  12894  C   LYS A 809      16.720 -25.762 -11.797  1.00  0.980          C  
ATOM  12895  O   LYS A 809      15.935 -26.456 -12.457  1.00  1.110          O  
ATOM  12896  CB  LYS A 809      18.029 -27.560 -10.624  1.00  1.270          C  
ATOM  12897  CG  LYS A 809      18.489 -28.268  -9.320  1.00  1.270          C  
ATOM  12898  CD  LYS A 809      19.540 -27.491  -8.491  1.00  1.270          C  
ATOM  12899  CE  LYS A 809      20.058 -28.401  -7.343  1.00  1.270          C  
ATOM  12900  NZ  LYS A 809      21.121 -27.765  -6.479  1.00  1.270          N  
ATOM  12901  H   LYS A 809      15.448 -27.266  -9.671  1.00  1.060          H  
ATOM  12902  HA  LYS A 809      17.891 -25.487 -10.030  1.00  1.100          H  
ATOM  12903 1HB  LYS A 809      17.435 -28.265 -11.194  1.00  1.530          H  
ATOM  12904 2HB  LYS A 809      18.924 -27.349 -11.208  1.00  1.530          H  
ATOM  12905 1HG  LYS A 809      17.612 -28.433  -8.687  1.00  1.530          H  
ATOM  12906 2HG  LYS A 809      18.901 -29.240  -9.580  1.00  1.530          H  
ATOM  12907 1HD  LYS A 809      20.372 -27.180  -9.123  1.00  1.530          H  
ATOM  12908 2HD  LYS A 809      19.081 -26.597  -8.054  1.00  1.530          H  
ATOM  12909 1HE  LYS A 809      19.216 -28.680  -6.710  1.00  1.530          H  
ATOM  12910 2HE  LYS A 809      20.474 -29.302  -7.793  1.00  1.530          H  
ATOM  12911 1HZ  LYS A 809      21.411 -28.422  -5.775  1.00  1.530          H  
ATOM  12912 2HZ  LYS A 809      21.919 -27.513  -7.041  1.00  1.530          H  
ATOM  12913 3HZ  LYS A 809      20.788 -26.922  -5.993  1.00  1.530          H  
ATOM  12914  N   ASN A 810      17.171 -24.571 -12.219  1.00  0.970          N  
ATOM  12915  CA  ASN A 810      16.667 -23.955 -13.445  1.00  1.080          C  
ATOM  12916  C   ASN A 810      17.544 -24.008 -14.714  1.00  1.060          C  
ATOM  12917  O   ASN A 810      18.335 -23.091 -14.938  1.00  1.200          O  
ATOM  12918  CB  ASN A 810      16.407 -22.494 -13.206  1.00  1.470          C  
ATOM  12919  CG  ASN A 810      15.684 -21.873 -14.337  1.00  1.470          C  
ATOM  12920  OD1 ASN A 810      14.584 -22.326 -14.740  1.00  1.470          O  
ATOM  12921  ND2 ASN A 810      16.293 -20.878 -14.898  1.00  1.470          N  
ATOM  12922  H   ASN A 810      17.816 -24.035 -11.628  1.00  1.160          H  
ATOM  12923  HA  ASN A 810      15.726 -24.423 -13.677  1.00  1.300          H  
ATOM  12924 1HB  ASN A 810      15.907 -22.329 -12.271  1.00  1.760          H  
ATOM  12925 2HB  ASN A 810      17.341 -21.994 -13.126  1.00  1.760          H  
ATOM  12926 1HD2 ASN A 810      15.914 -20.424 -15.707  1.00  1.760          H  
ATOM  12927 2HD2 ASN A 810      17.191 -20.575 -14.560  1.00  1.760          H  
ATOM  12928  N   ASN A 811      17.390 -25.006 -15.580  1.00  1.280          N  
ATOM  12929  CA  ASN A 811      18.129 -25.000 -16.834  1.00  1.510          C  
ATOM  12930  C   ASN A 811      17.208 -24.389 -17.918  1.00  1.700          C  
ATOM  12931  O   ASN A 811      16.172 -24.958 -18.260  1.00  2.340          O  
ATOM  12932  CB  ASN A 811      18.586 -26.377 -17.187  1.00  2.020          C  
ATOM  12933  CG  ASN A 811      19.540 -26.938 -16.190  1.00  2.020          C  
ATOM  12934  OD1 ASN A 811      20.663 -26.437 -16.011  1.00  2.020          O  
ATOM  12935  ND2 ASN A 811      19.112 -27.972 -15.514  1.00  2.020          N  
ATOM  12936  H   ASN A 811      16.775 -25.808 -15.403  1.00  1.540          H  
ATOM  12937  HA  ASN A 811      19.003 -24.357 -16.736  1.00  1.810          H  
ATOM  12938 1HB  ASN A 811      17.735 -27.032 -17.299  1.00  2.430          H  
ATOM  12939 2HB  ASN A 811      19.096 -26.321 -18.134  1.00  2.430          H  
ATOM  12940 1HD2 ASN A 811      19.695 -28.395 -14.822  1.00  2.430          H  
ATOM  12941 2HD2 ASN A 811      18.175 -28.331 -15.679  1.00  2.430          H  
ATOM  12942  N   ASN A 812      17.587 -23.221 -18.440  1.00  1.830          N  
ATOM  12943  CA  ASN A 812      16.766 -22.428 -19.375  1.00  2.040          C  
ATOM  12944  C   ASN A 812      16.180 -23.186 -20.579  1.00  2.200          C  
ATOM  12945  O   ASN A 812      16.822 -24.088 -21.144  1.00  3.080          O  
ATOM  12946  CB  ASN A 812      17.519 -21.201 -19.850  1.00  2.770          C  
ATOM  12947  CG  ASN A 812      16.630 -20.262 -20.661  1.00  2.770          C  
ATOM  12948  OD1 ASN A 812      15.394 -20.292 -20.515  1.00  2.770          O  
ATOM  12949  ND2 ASN A 812      17.226 -19.455 -21.500  1.00  2.770          N  
ATOM  12950  H   ASN A 812      18.466 -22.833 -18.124  1.00  2.200          H  
ATOM  12951  HA  ASN A 812      15.912 -22.056 -18.802  1.00  2.450          H  
ATOM  12952 1HB  ASN A 812      17.906 -20.664 -18.989  1.00  3.330          H  
ATOM  12953 2HB  ASN A 812      18.369 -21.506 -20.460  1.00  3.330          H  
ATOM  12954 1HD2 ASN A 812      16.685 -18.826 -22.060  1.00  3.330          H  
ATOM  12955 2HD2 ASN A 812      18.222 -19.472 -21.587  1.00  3.330          H  
ATOM  12956  N   ASN A 813      14.911 -22.808 -20.882  1.00  1.900          N  
ATOM  12957  CA  ASN A 813      14.012 -23.283 -21.953  1.00  2.280          C  
ATOM  12958  C   ASN A 813      13.855 -24.798 -21.970  1.00  1.960          C  
ATOM  12959  O   ASN A 813      13.787 -25.439 -23.029  1.00  2.250          O  
ATOM  12960  CB  ASN A 813      14.463 -22.749 -23.306  1.00  3.040          C  
ATOM  12961  CG  ASN A 813      14.334 -21.275 -23.432  1.00  3.040          C  
ATOM  12962  OD1 ASN A 813      13.398 -20.666 -22.894  1.00  3.040          O  
ATOM  12963  ND2 ASN A 813      15.246 -20.670 -24.153  1.00  3.040          N  
ATOM  12964  H   ASN A 813      14.580 -22.018 -20.333  1.00  2.280          H  
ATOM  12965  HA  ASN A 813      13.020 -22.874 -21.757  1.00  2.740          H  
ATOM  12966 1HB  ASN A 813      15.502 -22.992 -23.473  1.00  3.650          H  
ATOM  12967 2HB  ASN A 813      13.883 -23.214 -24.096  1.00  3.650          H  
ATOM  12968 1HD2 ASN A 813      15.203 -19.679 -24.284  1.00  3.650          H  
ATOM  12969 2HD2 ASN A 813      15.981 -21.199 -24.576  1.00  3.650          H  
ATOM  12970  N   GLY A 814      13.768 -25.365 -20.791  1.00  1.890          N  
ATOM  12971  CA  GLY A 814      13.699 -26.798 -20.648  1.00  1.820          C  
ATOM  12972  C   GLY A 814      12.341 -27.455 -20.393  1.00  1.620          C  
ATOM  12973  O   GLY A 814      11.272 -26.870 -20.587  1.00  1.850          O  
ATOM  12974  H   GLY A 814      13.778 -24.778 -19.964  1.00  2.270          H  
ATOM  12975 1HA  GLY A 814      14.165 -27.266 -21.512  1.00  2.180          H  
ATOM  12976 2HA  GLY A 814      14.350 -27.019 -19.824  1.00  2.180          H  
ATOM  12977  N   ASN A 815      12.432 -28.707 -19.931  1.00  1.630          N  
ATOM  12978  CA  ASN A 815      11.307 -29.615 -19.632  1.00  1.620          C  
ATOM  12979  C   ASN A 815      11.138 -29.891 -18.118  1.00  1.350          C  
ATOM  12980  O   ASN A 815      12.018 -30.479 -17.486  1.00  1.880          O  
ATOM  12981  CB  ASN A 815      11.476 -30.916 -20.405  1.00  2.270          C  
ATOM  12982  CG  ASN A 815      10.315 -31.856 -20.269  1.00  2.270          C  
ATOM  12983  OD1 ASN A 815       9.309 -31.533 -19.634  1.00  2.270          O  
ATOM  12984  ND2 ASN A 815      10.441 -33.021 -20.858  1.00  2.270          N  
ATOM  12985  H   ASN A 815      13.395 -29.038 -19.816  1.00  1.960          H  
ATOM  12986  HA  ASN A 815      10.388 -29.136 -19.969  1.00  1.940          H  
ATOM  12987 1HB  ASN A 815      11.620 -30.689 -21.460  1.00  2.730          H  
ATOM  12988 2HB  ASN A 815      12.360 -31.423 -20.066  1.00  2.730          H  
ATOM  12989 1HD2 ASN A 815       9.702 -33.693 -20.804  1.00  2.730          H  
ATOM  12990 2HD2 ASN A 815      11.278 -33.237 -21.361  1.00  2.730          H  
ATOM  12991  N   ARG A 816      10.067 -29.372 -17.511  1.00  1.400          N  
ATOM  12992  CA  ARG A 816       9.876 -29.507 -16.052  1.00  1.760          C  
ATOM  12993  C   ARG A 816       9.444 -30.908 -15.556  1.00  1.600          C  
ATOM  12994  O   ARG A 816       8.465 -31.482 -16.037  1.00  1.950          O  
ATOM  12995  CB  ARG A 816       8.887 -28.455 -15.542  1.00  2.320          C  
ATOM  12996  CG  ARG A 816       9.428 -27.020 -15.626  1.00  2.320          C  
ATOM  12997  CD  ARG A 816       8.573 -25.973 -14.948  1.00  2.320          C  
ATOM  12998  NE  ARG A 816       7.310 -25.689 -15.631  1.00  2.320          N  
ATOM  12999  CZ  ARG A 816       7.138 -24.758 -16.611  1.00  2.320          C  
ATOM  13000  NH1 ARG A 816       8.154 -24.029 -17.022  1.00  2.320          N  
ATOM  13001  NH2 ARG A 816       5.943 -24.577 -17.151  1.00  2.320          N  
ATOM  13002  H   ARG A 816       9.376 -28.901 -18.082  1.00  1.680          H  
ATOM  13003  HA  ARG A 816      10.821 -29.288 -15.575  1.00  2.110          H  
ATOM  13004 1HB  ARG A 816       7.968 -28.506 -16.119  1.00  2.780          H  
ATOM  13005 2HB  ARG A 816       8.644 -28.665 -14.504  1.00  2.780          H  
ATOM  13006 1HG  ARG A 816      10.388 -26.998 -15.147  1.00  2.780          H  
ATOM  13007 2HG  ARG A 816       9.537 -26.752 -16.673  1.00  2.780          H  
ATOM  13008 1HD  ARG A 816       8.333 -26.314 -13.954  1.00  2.780          H  
ATOM  13009 2HD  ARG A 816       9.138 -25.049 -14.860  1.00  2.780          H  
ATOM  13010  HE  ARG A 816       6.505 -26.212 -15.331  1.00  2.780          H  
ATOM  13011 1HH1 ARG A 816       9.067 -24.147 -16.606  1.00  2.780          H  
ATOM  13012 2HH1 ARG A 816       8.028 -23.327 -17.734  1.00  2.780          H  
ATOM  13013 1HH2 ARG A 816       5.159 -25.127 -16.842  1.00  2.780          H  
ATOM  13014 2HH2 ARG A 816       5.815 -23.882 -17.872  1.00  2.780          H  
ATOM  13015  N   THR A 817      10.173 -31.401 -14.532  1.00  1.300          N  
ATOM  13016  CA  THR A 817       9.963 -32.689 -13.844  1.00  1.360          C  
ATOM  13017  C   THR A 817       9.682 -32.513 -12.336  1.00  1.110          C  
ATOM  13018  O   THR A 817      10.391 -31.799 -11.617  1.00  1.010          O  
ATOM  13019  CB  THR A 817      11.191 -33.611 -14.027  1.00  1.880          C  
ATOM  13020  OG1 THR A 817      11.375 -33.873 -15.422  1.00  1.880          O  
ATOM  13021  CG2 THR A 817      11.009 -34.948 -13.273  1.00  1.880          C  
ATOM  13022  H   THR A 817      10.976 -30.845 -14.232  1.00  1.560          H  
ATOM  13023  HA  THR A 817       9.100 -33.178 -14.294  1.00  1.630          H  
ATOM  13024  HB  THR A 817      12.081 -33.099 -13.647  1.00  2.260          H  
ATOM  13025  HG1 THR A 817      11.569 -33.029 -15.858  1.00  2.260          H  
ATOM  13026 1HG2 THR A 817      11.890 -35.567 -13.430  1.00  2.260          H  
ATOM  13027 2HG2 THR A 817      10.889 -34.771 -12.203  1.00  2.260          H  
ATOM  13028 3HG2 THR A 817      10.131 -35.464 -13.655  1.00  2.260          H  
ATOM  13029  N   PHE A 818       8.623 -33.172 -11.846  1.00  1.200          N  
ATOM  13030  CA  PHE A 818       8.184 -33.037 -10.447  1.00  1.160          C  
ATOM  13031  C   PHE A 818       8.069 -34.309  -9.589  1.00  1.220          C  
ATOM  13032  O   PHE A 818       7.373 -35.271  -9.960  1.00  1.340          O  
ATOM  13033  CB  PHE A 818       6.834 -32.323 -10.479  1.00  1.640          C  
ATOM  13034  CG  PHE A 818       6.106 -32.196  -9.212  1.00  1.640          C  
ATOM  13035  CD1 PHE A 818       6.700 -31.857  -8.008  1.00  1.640          C  
ATOM  13036  CD2 PHE A 818       4.755 -32.415  -9.243  1.00  1.640          C  
ATOM  13037  CE1 PHE A 818       5.927 -31.779  -6.890  1.00  1.640          C  
ATOM  13038  CE2 PHE A 818       4.008 -32.314  -8.133  1.00  1.640          C  
ATOM  13039  CZ  PHE A 818       4.582 -32.010  -6.964  1.00  1.640          C  
ATOM  13040  H   PHE A 818       8.086 -33.759 -12.473  1.00  1.440          H  
ATOM  13041  HA  PHE A 818       8.903 -32.387  -9.947  1.00  1.390          H  
ATOM  13042 1HB  PHE A 818       6.983 -31.333 -10.866  1.00  1.970          H  
ATOM  13043 2HB  PHE A 818       6.180 -32.844 -11.185  1.00  1.970          H  
ATOM  13044  HD1 PHE A 818       7.777 -31.667  -7.940  1.00  1.970          H  
ATOM  13045  HD2 PHE A 818       4.281 -32.687 -10.197  1.00  1.970          H  
ATOM  13046  HE1 PHE A 818       6.377 -31.527  -5.947  1.00  1.970          H  
ATOM  13047  HE2 PHE A 818       2.944 -32.491  -8.185  1.00  1.970          H  
ATOM  13048  HZ  PHE A 818       3.973 -31.955  -6.087  1.00  1.970          H  
ATOM  13049  N   LYS A 819       8.767 -34.283  -8.433  1.00  1.160          N  
ATOM  13050  CA  LYS A 819       8.742 -35.364  -7.450  1.00  1.230          C  
ATOM  13051  C   LYS A 819       8.539 -34.863  -5.990  1.00  1.220          C  
ATOM  13052  O   LYS A 819       8.959 -33.755  -5.637  1.00  1.260          O  
ATOM  13053  CB  LYS A 819      10.057 -36.147  -7.514  1.00  1.690          C  
ATOM  13054  CG  LYS A 819      10.354 -36.858  -8.819  1.00  1.690          C  
ATOM  13055  CD  LYS A 819      11.681 -37.599  -8.734  1.00  1.690          C  
ATOM  13056  CE  LYS A 819      12.025 -38.297 -10.040  1.00  1.690          C  
ATOM  13057  NZ  LYS A 819      13.331 -39.018  -9.963  1.00  1.690          N  
ATOM  13058  H   LYS A 819       9.367 -33.471  -8.243  1.00  1.390          H  
ATOM  13059  HA  LYS A 819       7.913 -36.012  -7.704  1.00  1.480          H  
ATOM  13060 1HB  LYS A 819      10.868 -35.474  -7.350  1.00  2.030          H  
ATOM  13061 2HB  LYS A 819      10.074 -36.883  -6.715  1.00  2.030          H  
ATOM  13062 1HG  LYS A 819       9.573 -37.564  -9.025  1.00  2.030          H  
ATOM  13063 2HG  LYS A 819      10.393 -36.135  -9.630  1.00  2.030          H  
ATOM  13064 1HD  LYS A 819      12.476 -36.893  -8.482  1.00  2.030          H  
ATOM  13065 2HD  LYS A 819      11.622 -38.346  -7.949  1.00  2.030          H  
ATOM  13066 1HE  LYS A 819      11.248 -39.012 -10.276  1.00  2.030          H  
ATOM  13067 2HE  LYS A 819      12.076 -37.554 -10.837  1.00  2.030          H  
ATOM  13068 1HZ  LYS A 819      13.519 -39.463 -10.849  1.00  2.030          H  
ATOM  13069 2HZ  LYS A 819      14.069 -38.361  -9.754  1.00  2.030          H  
ATOM  13070 3HZ  LYS A 819      13.297 -39.723  -9.238  1.00  2.030          H  
ATOM  13071  N   LEU A 820       7.927 -35.700  -5.140  1.00  1.160          N  
ATOM  13072  CA  LEU A 820       7.783 -35.400  -3.694  1.00  1.150          C  
ATOM  13073  C   LEU A 820       8.511 -36.467  -2.895  1.00  1.260          C  
ATOM  13074  O   LEU A 820       8.181 -37.649  -2.987  1.00  1.350          O  
ATOM  13075  CB  LEU A 820       6.309 -35.380  -3.242  1.00  1.610          C  
ATOM  13076  CG  LEU A 820       5.363 -34.378  -3.933  1.00  1.610          C  
ATOM  13077  CD1 LEU A 820       3.936 -34.616  -3.463  1.00  1.610          C  
ATOM  13078  CD2 LEU A 820       5.728 -32.999  -3.661  1.00  1.610          C  
ATOM  13079  H   LEU A 820       7.613 -36.596  -5.533  1.00  1.390          H  
ATOM  13080  HA  LEU A 820       8.251 -34.445  -3.472  1.00  1.380          H  
ATOM  13081 1HB  LEU A 820       5.904 -36.374  -3.402  1.00  1.940          H  
ATOM  13082 2HB  LEU A 820       6.283 -35.185  -2.180  1.00  1.940          H  
ATOM  13083  HG  LEU A 820       5.437 -34.516  -4.945  1.00  1.940          H  
ATOM  13084 1HD1 LEU A 820       3.266 -33.926  -3.968  1.00  1.940          H  
ATOM  13085 2HD1 LEU A 820       3.631 -35.634  -3.683  1.00  1.940          H  
ATOM  13086 3HD1 LEU A 820       3.874 -34.448  -2.390  1.00  1.940          H  
ATOM  13087 1HD2 LEU A 820       5.053 -32.336  -4.163  1.00  1.940          H  
ATOM  13088 2HD2 LEU A 820       5.664 -32.797  -2.622  1.00  1.940          H  
ATOM  13089 3HD2 LEU A 820       6.733 -32.832  -4.019  1.00  1.940          H  
ATOM  13090  N   ASN A 821       9.541 -36.076  -2.141  1.00  1.300          N  
ATOM  13091  CA  ASN A 821      10.353 -37.019  -1.376  1.00  1.450          C  
ATOM  13092  C   ASN A 821      10.851 -38.157  -2.279  1.00  1.530          C  
ATOM  13093  O   ASN A 821      10.885 -39.321  -1.880  1.00  1.640          O  
ATOM  13094  CB  ASN A 821       9.597 -37.558  -0.170  1.00  1.970          C  
ATOM  13095  CG  ASN A 821       9.253 -36.481   0.864  1.00  1.970          C  
ATOM  13096  OD1 ASN A 821      10.024 -35.527   1.112  1.00  1.970          O  
ATOM  13097  ND2 ASN A 821       8.124 -36.657   1.502  1.00  1.970          N  
ATOM  13098  H   ASN A 821       9.791 -35.084  -2.057  1.00  1.560          H  
ATOM  13099  HA  ASN A 821      11.235 -36.489  -1.009  1.00  1.740          H  
ATOM  13100 1HB  ASN A 821       8.676 -38.041  -0.496  1.00  2.360          H  
ATOM  13101 2HB  ASN A 821      10.202 -38.321   0.317  1.00  2.360          H  
ATOM  13102 1HD2 ASN A 821       7.853 -36.027   2.226  1.00  2.360          H  
ATOM  13103 2HD2 ASN A 821       7.546 -37.445   1.284  1.00  2.360          H  
ATOM  13104  N   GLY A 822      11.231 -37.804  -3.508  1.00  1.490          N  
ATOM  13105  CA  GLY A 822      11.745 -38.743  -4.503  1.00  1.600          C  
ATOM  13106  C   GLY A 822      10.692 -39.511  -5.325  1.00  1.570          C  
ATOM  13107  O   GLY A 822      11.062 -40.256  -6.237  1.00  1.650          O  
ATOM  13108  H   GLY A 822      11.185 -36.822  -3.744  1.00  1.790          H  
ATOM  13109 1HA  GLY A 822      12.394 -38.197  -5.187  1.00  1.920          H  
ATOM  13110 2HA  GLY A 822      12.382 -39.466  -3.994  1.00  1.920          H  
ATOM  13111  N   LYS A 823       9.399 -39.325  -5.052  1.00  1.470          N  
ATOM  13112  CA  LYS A 823       8.369 -40.056  -5.796  1.00  1.460          C  
ATOM  13113  C   LYS A 823       7.761 -39.240  -6.931  1.00  1.360          C  
ATOM  13114  O   LYS A 823       7.439 -38.065  -6.763  1.00  1.250          O  
ATOM  13115  CB  LYS A 823       7.262 -40.508  -4.842  1.00  2.050          C  
ATOM  13116  CG  LYS A 823       7.741 -41.378  -3.661  1.00  2.050          C  
ATOM  13117  CD  LYS A 823       8.341 -42.720  -4.117  1.00  2.050          C  
ATOM  13118  CE  LYS A 823       8.683 -43.611  -2.926  1.00  2.050          C  
ATOM  13119  NZ  LYS A 823       9.317 -44.895  -3.354  1.00  2.050          N  
ATOM  13120  H   LYS A 823       9.124 -38.720  -4.274  1.00  1.760          H  
ATOM  13121  HA  LYS A 823       8.827 -40.932  -6.250  1.00  1.750          H  
ATOM  13122 1HB  LYS A 823       6.774 -39.625  -4.420  1.00  2.460          H  
ATOM  13123 2HB  LYS A 823       6.507 -41.065  -5.396  1.00  2.460          H  
ATOM  13124 1HG  LYS A 823       8.503 -40.823  -3.100  1.00  2.460          H  
ATOM  13125 2HG  LYS A 823       6.903 -41.568  -2.993  1.00  2.460          H  
ATOM  13126 1HD  LYS A 823       7.638 -43.239  -4.769  1.00  2.460          H  
ATOM  13127 2HD  LYS A 823       9.263 -42.538  -4.667  1.00  2.460          H  
ATOM  13128 1HE  LYS A 823       9.370 -43.078  -2.269  1.00  2.460          H  
ATOM  13129 2HE  LYS A 823       7.770 -43.836  -2.374  1.00  2.460          H  
ATOM  13130 1HZ  LYS A 823       9.529 -45.456  -2.540  1.00  2.460          H  
ATOM  13131 2HZ  LYS A 823       8.683 -45.403  -3.955  1.00  2.460          H  
ATOM  13132 3HZ  LYS A 823      10.171 -44.696  -3.857  1.00  2.460          H  
ATOM  13133  N   VAL A 824       7.557 -39.885  -8.081  1.00  1.450          N  
ATOM  13134  CA  VAL A 824       6.978 -39.229  -9.260  1.00  1.450          C  
ATOM  13135  C   VAL A 824       5.523 -38.854  -9.068  1.00  1.360          C  
ATOM  13136  O   VAL A 824       4.706 -39.688  -8.673  1.00  1.470          O  
ATOM  13137  CB  VAL A 824       7.126 -40.143 -10.499  1.00  2.030          C  
ATOM  13138  CG1 VAL A 824       6.405 -39.542 -11.724  1.00  2.030          C  
ATOM  13139  CG2 VAL A 824       8.607 -40.307 -10.806  1.00  2.030          C  
ATOM  13140  H   VAL A 824       7.833 -40.857  -8.137  1.00  1.740          H  
ATOM  13141  HA  VAL A 824       7.526 -38.307  -9.448  1.00  1.740          H  
ATOM  13142  HB  VAL A 824       6.678 -41.114 -10.288  1.00  2.440          H  
ATOM  13143 1HG1 VAL A 824       6.532 -40.207 -12.577  1.00  2.440          H  
ATOM  13144 2HG1 VAL A 824       5.339 -39.427 -11.526  1.00  2.440          H  
ATOM  13145 3HG1 VAL A 824       6.833 -38.567 -11.960  1.00  2.440          H  
ATOM  13146 1HG2 VAL A 824       8.731 -40.957 -11.673  1.00  2.440          H  
ATOM  13147 2HG2 VAL A 824       9.028 -39.329 -11.021  1.00  2.440          H  
ATOM  13148 3HG2 VAL A 824       9.120 -40.744  -9.951  1.00  2.440          H  
ATOM  13149  N   ILE A 825       5.198 -37.601  -9.377  1.00  1.270          N  
ATOM  13150  CA  ILE A 825       3.845 -37.103  -9.220  1.00  1.280          C  
ATOM  13151  C   ILE A 825       3.207 -36.773 -10.548  1.00  1.330          C  
ATOM  13152  O   ILE A 825       3.847 -36.219 -11.438  1.00  1.330          O  
ATOM  13153  CB  ILE A 825       3.824 -35.854  -8.353  1.00  1.790          C  
ATOM  13154  CG1 ILE A 825       4.527 -36.095  -7.072  1.00  1.790          C  
ATOM  13155  CG2 ILE A 825       2.393 -35.371  -8.079  1.00  1.790          C  
ATOM  13156  CD1 ILE A 825       4.003 -37.181  -6.147  1.00  1.790          C  
ATOM  13157  H   ILE A 825       5.929 -36.954  -9.701  1.00  1.520          H  
ATOM  13158  HA  ILE A 825       3.238 -37.874  -8.753  1.00  1.540          H  
ATOM  13159  HB  ILE A 825       4.377 -35.083  -8.858  1.00  2.150          H  
ATOM  13160 1HG1 ILE A 825       5.563 -36.314  -7.293  1.00  2.150          H  
ATOM  13161 2HG1 ILE A 825       4.480 -35.179  -6.582  1.00  2.150          H  
ATOM  13162 1HG2 ILE A 825       2.419 -34.496  -7.455  1.00  2.150          H  
ATOM  13163 2HG2 ILE A 825       1.888 -35.118  -9.001  1.00  2.150          H  
ATOM  13164 3HG2 ILE A 825       1.823 -36.133  -7.571  1.00  2.150          H  
ATOM  13165 1HD1 ILE A 825       4.624 -37.212  -5.259  1.00  2.150          H  
ATOM  13166 2HD1 ILE A 825       2.981 -36.984  -5.855  1.00  2.150          H  
ATOM  13167 3HD1 ILE A 825       4.058 -38.147  -6.631  1.00  2.150          H  
ATOM  13168  N   GLU A 826       1.952 -37.155 -10.703  1.00  1.590          N  
ATOM  13169  CA  GLU A 826       1.220 -36.823 -11.906  1.00  1.800          C  
ATOM  13170  C   GLU A 826       1.185 -35.309 -12.128  1.00  1.470          C  
ATOM  13171  O   GLU A 826       0.834 -34.533 -11.222  1.00  1.810          O  
ATOM  13172  CB  GLU A 826      -0.209 -37.356 -11.831  1.00  2.440          C  
ATOM  13173  CG  GLU A 826      -1.045 -37.104 -13.080  1.00  2.440          C  
ATOM  13174  CD  GLU A 826      -2.413 -37.690 -12.993  1.00  2.440          C  
ATOM  13175  OE1 GLU A 826      -2.712 -38.317 -12.005  1.00  2.440          O  
ATOM  13176  OE2 GLU A 826      -3.167 -37.508 -13.915  1.00  2.440          O  
ATOM  13177  H   GLU A 826       1.493 -37.650  -9.950  1.00  1.910          H  
ATOM  13178  HA  GLU A 826       1.726 -37.281 -12.756  1.00  2.160          H  
ATOM  13179 1HB  GLU A 826      -0.188 -38.431 -11.652  1.00  2.920          H  
ATOM  13180 2HB  GLU A 826      -0.723 -36.894 -10.988  1.00  2.920          H  
ATOM  13181 1HG  GLU A 826      -1.151 -36.032 -13.229  1.00  2.920          H  
ATOM  13182 2HG  GLU A 826      -0.528 -37.515 -13.946  1.00  2.920          H  
ATOM  13183  N   ALA A 827       1.485 -34.914 -13.358  1.00  1.500          N  
ATOM  13184  CA  ALA A 827       1.461 -33.527 -13.780  1.00  1.640          C  
ATOM  13185  C   ALA A 827       2.270 -32.619 -12.848  1.00  1.560          C  
ATOM  13186  O   ALA A 827       3.470 -32.810 -12.662  1.00  1.710          O  
ATOM  13187  CB  ALA A 827       0.012 -33.065 -13.881  1.00  2.240          C  
ATOM  13188  H   ALA A 827       1.767 -35.618 -14.025  1.00  1.800          H  
ATOM  13189  HA  ALA A 827       1.916 -33.471 -14.768  1.00  1.970          H  
ATOM  13190 1HB  ALA A 827      -0.028 -32.041 -14.247  1.00  2.690          H  
ATOM  13191 2HB  ALA A 827      -0.521 -33.712 -14.578  1.00  2.690          H  
ATOM  13192 3HB  ALA A 827      -0.464 -33.127 -12.907  1.00  2.690          H  
ATOM  13193  N   LYS A 828       1.622 -31.584 -12.328  1.00  1.600          N  
ATOM  13194  CA  LYS A 828       2.269 -30.598 -11.485  1.00  1.870          C  
ATOM  13195  C   LYS A 828       1.571 -30.455 -10.141  1.00  1.760          C  
ATOM  13196  O   LYS A 828       1.680 -29.399  -9.517  1.00  2.550          O  
ATOM  13197  CB  LYS A 828       2.211 -29.247 -12.204  1.00  2.510          C  
ATOM  13198  CG  LYS A 828       2.924 -29.218 -13.565  1.00  2.510          C  
ATOM  13199  CD  LYS A 828       2.958 -27.795 -14.169  1.00  2.510          C  
ATOM  13200  CE  LYS A 828       1.611 -27.326 -14.776  1.00  2.510          C  
ATOM  13201  NZ  LYS A 828       1.286 -28.012 -16.072  1.00  2.510          N  
ATOM  13202  H   LYS A 828       0.638 -31.476 -12.507  1.00  1.920          H  
ATOM  13203  HA  LYS A 828       3.302 -30.892 -11.317  1.00  2.240          H  
ATOM  13204 1HB  LYS A 828       1.171 -28.967 -12.340  1.00  3.010          H  
ATOM  13205 2HB  LYS A 828       2.677 -28.483 -11.579  1.00  3.010          H  
ATOM  13206 1HG  LYS A 828       3.945 -29.572 -13.431  1.00  3.010          H  
ATOM  13207 2HG  LYS A 828       2.420 -29.892 -14.250  1.00  3.010          H  
ATOM  13208 1HD  LYS A 828       3.239 -27.103 -13.385  1.00  3.010          H  
ATOM  13209 2HD  LYS A 828       3.721 -27.754 -14.943  1.00  3.010          H  
ATOM  13210 1HE  LYS A 828       0.810 -27.518 -14.072  1.00  3.010          H  
ATOM  13211 2HE  LYS A 828       1.668 -26.253 -14.956  1.00  3.010          H  
ATOM  13212 1HZ  LYS A 828       0.405 -27.662 -16.425  1.00  3.010          H  
ATOM  13213 2HZ  LYS A 828       2.014 -27.823 -16.748  1.00  3.010          H  
ATOM  13214 3HZ  LYS A 828       1.215 -29.003 -15.931  1.00  3.010          H  
ATOM  13215  N   LEU A 829       0.821 -31.480  -9.702  1.00  1.460          N  
ATOM  13216  CA  LEU A 829      -0.029 -31.308  -8.508  1.00  1.630          C  
ATOM  13217  C   LEU A 829       0.378 -31.935  -7.165  1.00  1.440          C  
ATOM  13218  O   LEU A 829       0.217 -33.139  -6.950  1.00  1.910          O  
ATOM  13219  CB  LEU A 829      -1.425 -31.853  -8.842  1.00  2.210          C  
ATOM  13220  CG  LEU A 829      -2.377 -30.949  -9.692  1.00  2.210          C  
ATOM  13221  CD1 LEU A 829      -1.939 -30.825 -11.153  1.00  2.210          C  
ATOM  13222  CD2 LEU A 829      -3.768 -31.542  -9.609  1.00  2.210          C  
ATOM  13223  H   LEU A 829       0.822 -32.375 -10.214  1.00  1.750          H  
ATOM  13224  HA  LEU A 829      -0.118 -30.235  -8.332  1.00  1.960          H  
ATOM  13225 1HB  LEU A 829      -1.301 -32.797  -9.377  1.00  2.660          H  
ATOM  13226 2HB  LEU A 829      -1.935 -32.062  -7.899  1.00  2.660          H  
ATOM  13227  HG  LEU A 829      -2.369 -29.971  -9.293  1.00  2.660          H  
ATOM  13228 1HD1 LEU A 829      -2.646 -30.186 -11.682  1.00  2.660          H  
ATOM  13229 2HD1 LEU A 829      -0.972 -30.382 -11.224  1.00  2.660          H  
ATOM  13230 3HD1 LEU A 829      -1.929 -31.807 -11.606  1.00  2.660          H  
ATOM  13231 1HD2 LEU A 829      -4.463 -30.913 -10.166  1.00  2.660          H  
ATOM  13232 2HD2 LEU A 829      -3.764 -32.544 -10.031  1.00  2.660          H  
ATOM  13233 3HD2 LEU A 829      -4.084 -31.591  -8.565  1.00  2.660          H  
ATOM  13234  N   ASP A 830       0.791 -31.070  -6.224  1.00  1.770          N  
ATOM  13235  CA  ASP A 830       1.190 -31.413  -4.853  1.00  2.000          C  
ATOM  13236  C   ASP A 830      -0.069 -31.281  -3.971  1.00  1.530          C  
ATOM  13237  O   ASP A 830      -0.475 -30.162  -3.648  1.00  1.750          O  
ATOM  13238  CB  ASP A 830       2.261 -30.411  -4.351  1.00  2.710          C  
ATOM  13239  CG  ASP A 830       2.831 -30.712  -2.958  1.00  2.710          C  
ATOM  13240  OD1 ASP A 830       2.456 -31.698  -2.396  1.00  2.710          O  
ATOM  13241  OD2 ASP A 830       3.594 -29.922  -2.440  1.00  2.710          O  
ATOM  13242  H   ASP A 830       0.860 -30.078  -6.470  1.00  2.120          H  
ATOM  13243  HA  ASP A 830       1.558 -32.437  -4.817  1.00  2.400          H  
ATOM  13244 1HB  ASP A 830       3.071 -30.339  -5.053  1.00  3.250          H  
ATOM  13245 2HB  ASP A 830       1.819 -29.432  -4.328  1.00  3.250          H  
ATOM  13246  N   THR A 831      -0.743 -32.368  -3.606  1.00  1.520          N  
ATOM  13247  CA  THR A 831      -2.033 -32.169  -2.936  1.00  1.480          C  
ATOM  13248  C   THR A 831      -1.907 -31.681  -1.500  1.00  1.340          C  
ATOM  13249  O   THR A 831      -0.865 -31.849  -0.863  1.00  1.590          O  
ATOM  13250  CB  THR A 831      -2.861 -33.456  -3.005  1.00  2.090          C  
ATOM  13251  OG1 THR A 831      -2.156 -34.516  -2.339  1.00  2.090          O  
ATOM  13252  CG2 THR A 831      -3.086 -33.822  -4.479  1.00  2.090          C  
ATOM  13253  H   THR A 831      -0.403 -33.299  -3.814  1.00  1.820          H  
ATOM  13254  HA  THR A 831      -2.582 -31.419  -3.477  1.00  1.780          H  
ATOM  13255  HB  THR A 831      -3.824 -33.301  -2.514  1.00  2.510          H  
ATOM  13256  HG1 THR A 831      -2.127 -34.334  -1.391  1.00  2.510          H  
ATOM  13257 1HG2 THR A 831      -3.676 -34.735  -4.539  1.00  2.510          H  
ATOM  13258 2HG2 THR A 831      -3.622 -33.012  -4.975  1.00  2.510          H  
ATOM  13259 3HG2 THR A 831      -2.131 -33.978  -4.978  1.00  2.510          H  
ATOM  13260  N   LEU A 832      -2.997 -31.132  -0.952  1.00  1.610          N  
ATOM  13261  CA  LEU A 832      -2.924 -30.621   0.412  1.00  1.880          C  
ATOM  13262  C   LEU A 832      -3.494 -31.528   1.493  1.00  1.560          C  
ATOM  13263  O   LEU A 832      -4.470 -32.256   1.295  1.00  1.680          O  
ATOM  13264  CB  LEU A 832      -3.624 -29.248   0.530  1.00  2.520          C  
ATOM  13265  CG  LEU A 832      -3.118 -28.067  -0.393  1.00  2.520          C  
ATOM  13266  CD1 LEU A 832      -3.966 -26.824  -0.119  1.00  2.520          C  
ATOM  13267  CD2 LEU A 832      -1.626 -27.782  -0.197  1.00  2.520          C  
ATOM  13268  H   LEU A 832      -3.850 -31.033  -1.508  1.00  1.930          H  
ATOM  13269  HA  LEU A 832      -1.884 -30.486   0.653  1.00  2.260          H  
ATOM  13270 1HB  LEU A 832      -4.685 -29.391   0.316  1.00  3.030          H  
ATOM  13271 2HB  LEU A 832      -3.544 -28.912   1.570  1.00  3.030          H  
ATOM  13272  HG  LEU A 832      -3.283 -28.330  -1.393  1.00  3.030          H  
ATOM  13273 1HD1 LEU A 832      -3.667 -26.014  -0.777  1.00  3.030          H  
ATOM  13274 2HD1 LEU A 832      -5.016 -27.056  -0.301  1.00  3.030          H  
ATOM  13275 3HD1 LEU A 832      -3.851 -26.509   0.907  1.00  3.030          H  
ATOM  13276 1HD2 LEU A 832      -1.326 -26.969  -0.862  1.00  3.030          H  
ATOM  13277 2HD2 LEU A 832      -1.433 -27.494   0.842  1.00  3.030          H  
ATOM  13278 3HD2 LEU A 832      -1.055 -28.667  -0.448  1.00  3.030          H  
ATOM  13279  N   SER A 833      -2.841 -31.435   2.650  1.00  1.570          N  
ATOM  13280  CA  SER A 833      -3.163 -32.050   3.933  1.00  1.510          C  
ATOM  13281  C   SER A 833      -2.296 -31.303   4.943  1.00  1.520          C  
ATOM  13282  O   SER A 833      -1.130 -31.058   4.650  1.00  1.720          O  
ATOM  13283  CB  SER A 833      -2.853 -33.528   3.933  1.00  2.140          C  
ATOM  13284  OG  SER A 833      -3.155 -34.093   5.176  1.00  2.140          O  
ATOM  13285  H   SER A 833      -2.036 -30.826   2.657  1.00  1.880          H  
ATOM  13286  HA  SER A 833      -4.215 -31.886   4.173  1.00  1.810          H  
ATOM  13287 1HB  SER A 833      -3.430 -34.024   3.153  1.00  2.570          H  
ATOM  13288 2HB  SER A 833      -1.801 -33.676   3.709  1.00  2.570          H  
ATOM  13289  HG  SER A 833      -2.922 -35.022   5.108  1.00  2.570          H  
ATOM  13290  N   GLY A 834      -2.833 -30.893   6.091  1.00  1.740          N  
ATOM  13291  CA  GLY A 834      -1.998 -30.136   7.042  1.00  2.050          C  
ATOM  13292  C   GLY A 834      -1.196 -31.009   8.007  1.00  1.880          C  
ATOM  13293  O   GLY A 834      -1.442 -32.208   8.119  1.00  1.850          O  
ATOM  13294  H   GLY A 834      -3.800 -31.096   6.300  1.00  2.090          H  
ATOM  13295 1HA  GLY A 834      -1.318 -29.495   6.481  1.00  2.460          H  
ATOM  13296 2HA  GLY A 834      -2.635 -29.463   7.614  1.00  2.460          H  
ATOM  13297  N   LEU A 835      -0.305 -30.370   8.792  1.00  2.210          N  
ATOM  13298  CA  LEU A 835       0.565 -31.017   9.802  1.00  2.200          C  
ATOM  13299  C   LEU A 835       1.626 -31.950   9.194  1.00  1.800          C  
ATOM  13300  O   LEU A 835       2.174 -32.822   9.870  1.00  2.190          O  
ATOM  13301  CB  LEU A 835      -0.278 -31.832  10.803  1.00  3.080          C  
ATOM  13302  CG  LEU A 835      -1.433 -31.086  11.534  1.00  3.080          C  
ATOM  13303  CD1 LEU A 835      -2.179 -32.080  12.397  1.00  3.080          C  
ATOM  13304  CD2 LEU A 835      -0.878 -29.947  12.394  1.00  3.080          C  
ATOM  13305  H   LEU A 835      -0.194 -29.358   8.650  1.00  2.650          H  
ATOM  13306  HA  LEU A 835       1.100 -30.234  10.337  1.00  2.640          H  
ATOM  13307 1HB  LEU A 835      -0.694 -32.703  10.308  1.00  3.700          H  
ATOM  13308 2HB  LEU A 835       0.396 -32.198  11.575  1.00  3.700          H  
ATOM  13309  HG  LEU A 835      -2.129 -30.682  10.801  1.00  3.700          H  
ATOM  13310 1HD1 LEU A 835      -3.001 -31.577  12.903  1.00  3.700          H  
ATOM  13311 2HD1 LEU A 835      -2.575 -32.879  11.768  1.00  3.700          H  
ATOM  13312 3HD1 LEU A 835      -1.501 -32.502  13.136  1.00  3.700          H  
ATOM  13313 1HD2 LEU A 835      -1.702 -29.447  12.903  1.00  3.700          H  
ATOM  13314 2HD2 LEU A 835      -0.188 -30.352  13.135  1.00  3.700          H  
ATOM  13315 3HD2 LEU A 835      -0.358 -29.226  11.771  1.00  3.700          H  
ATOM  13316  N   LEU A 836       1.926 -31.726   7.927  1.00  1.400          N  
ATOM  13317  CA  LEU A 836       2.922 -32.432   7.130  1.00  1.420          C  
ATOM  13318  C   LEU A 836       4.165 -31.601   6.845  1.00  1.260          C  
ATOM  13319  O   LEU A 836       4.172 -30.378   7.068  1.00  1.240          O  
ATOM  13320  CB  LEU A 836       2.336 -32.826   5.759  1.00  1.980          C  
ATOM  13321  CG  LEU A 836       1.519 -34.121   5.626  1.00  1.980          C  
ATOM  13322  CD1 LEU A 836       0.202 -34.005   6.341  1.00  1.980          C  
ATOM  13323  CD2 LEU A 836       1.284 -34.359   4.137  1.00  1.980          C  
ATOM  13324  H   LEU A 836       1.396 -31.003   7.468  1.00  1.680          H  
ATOM  13325  HA  LEU A 836       3.225 -33.328   7.671  1.00  1.700          H  
ATOM  13326 1HB  LEU A 836       1.665 -32.031   5.460  1.00  2.380          H  
ATOM  13327 2HB  LEU A 836       3.146 -32.865   5.032  1.00  2.380          H  
ATOM  13328  HG  LEU A 836       2.067 -34.955   6.056  1.00  2.380          H  
ATOM  13329 1HD1 LEU A 836      -0.366 -34.920   6.216  1.00  2.380          H  
ATOM  13330 2HD1 LEU A 836       0.360 -33.841   7.397  1.00  2.380          H  
ATOM  13331 3HD1 LEU A 836      -0.364 -33.180   5.934  1.00  2.380          H  
ATOM  13332 1HD2 LEU A 836       0.709 -35.274   4.000  1.00  2.380          H  
ATOM  13333 2HD2 LEU A 836       0.729 -33.516   3.717  1.00  2.380          H  
ATOM  13334 3HD2 LEU A 836       2.241 -34.453   3.630  1.00  2.380          H  
ATOM  13335  N   TYR A 837       5.223 -32.298   6.409  1.00  1.300          N  
ATOM  13336  CA  TYR A 837       6.428 -31.672   5.882  1.00  1.240          C  
ATOM  13337  C   TYR A 837       6.908 -32.464   4.678  1.00  1.290          C  
ATOM  13338  O   TYR A 837       7.077 -33.683   4.768  1.00  1.490          O  
ATOM  13339  CB  TYR A 837       7.585 -31.547   6.871  1.00  1.760          C  
ATOM  13340  CG  TYR A 837       8.818 -30.936   6.146  1.00  1.760          C  
ATOM  13341  CD1 TYR A 837       8.901 -29.562   5.903  1.00  1.760          C  
ATOM  13342  CD2 TYR A 837       9.827 -31.771   5.679  1.00  1.760          C  
ATOM  13343  CE1 TYR A 837       9.970 -29.038   5.202  1.00  1.760          C  
ATOM  13344  CE2 TYR A 837      10.892 -31.246   4.987  1.00  1.760          C  
ATOM  13345  CZ  TYR A 837      10.965 -29.892   4.745  1.00  1.760          C  
ATOM  13346  OH  TYR A 837      12.031 -29.400   4.055  1.00  1.760          O  
ATOM  13347  H   TYR A 837       5.152 -33.304   6.356  1.00  1.560          H  
ATOM  13348  HA  TYR A 837       6.165 -30.694   5.556  1.00  1.490          H  
ATOM  13349 1HB  TYR A 837       7.304 -30.894   7.699  1.00  2.110          H  
ATOM  13350 2HB  TYR A 837       7.853 -32.522   7.270  1.00  2.110          H  
ATOM  13351  HD1 TYR A 837       8.114 -28.910   6.254  1.00  2.110          H  
ATOM  13352  HD2 TYR A 837       9.767 -32.847   5.853  1.00  2.110          H  
ATOM  13353  HE1 TYR A 837      10.027 -27.968   5.008  1.00  2.110          H  
ATOM  13354  HE2 TYR A 837      11.677 -31.908   4.619  1.00  2.110          H  
ATOM  13355  HH  TYR A 837      12.663 -30.113   3.915  1.00  2.110          H  
ATOM  13356  N   ILE A 838       7.108 -31.783   3.550  1.00  1.170          N  
ATOM  13357  CA  ILE A 838       7.575 -32.467   2.337  1.00  1.250          C  
ATOM  13358  C   ILE A 838       8.793 -31.802   1.707  1.00  1.120          C  
ATOM  13359  O   ILE A 838       8.822 -30.579   1.531  1.00  1.010          O  
ATOM  13360  CB  ILE A 838       6.461 -32.577   1.265  1.00  1.720          C  
ATOM  13361  CG1 ILE A 838       5.224 -33.331   1.851  1.00  1.720          C  
ATOM  13362  CG2 ILE A 838       7.006 -33.319   0.024  1.00  1.720          C  
ATOM  13363  CD1 ILE A 838       3.977 -33.292   0.968  1.00  1.720          C  
ATOM  13364  H   ILE A 838       6.920 -30.772   3.568  1.00  1.400          H  
ATOM  13365  HA  ILE A 838       7.870 -33.479   2.610  1.00  1.500          H  
ATOM  13366  HB  ILE A 838       6.144 -31.608   0.946  1.00  2.060          H  
ATOM  13367 1HG1 ILE A 838       5.498 -34.367   2.037  1.00  2.060          H  
ATOM  13368 2HG1 ILE A 838       4.950 -32.872   2.795  1.00  2.060          H  
ATOM  13369 1HG2 ILE A 838       6.242 -33.390  -0.686  1.00  2.060          H  
ATOM  13370 2HG2 ILE A 838       7.835 -32.791  -0.419  1.00  2.060          H  
ATOM  13371 3HG2 ILE A 838       7.327 -34.311   0.296  1.00  2.060          H  
ATOM  13372 1HD1 ILE A 838       3.168 -33.824   1.465  1.00  2.060          H  
ATOM  13373 2HD1 ILE A 838       3.675 -32.259   0.801  1.00  2.060          H  
ATOM  13374 3HD1 ILE A 838       4.162 -33.761   0.012  1.00  2.060          H  
ATOM  13375  N   ASP A 839       9.805 -32.604   1.365  1.00  1.210          N  
ATOM  13376  CA  ASP A 839      10.968 -32.069   0.666  1.00  1.130          C  
ATOM  13377  C   ASP A 839      10.697 -32.284  -0.845  1.00  1.070          C  
ATOM  13378  O   ASP A 839      10.599 -33.435  -1.306  1.00  1.130          O  
ATOM  13379  CB  ASP A 839      12.269 -32.745   1.093  1.00  1.610          C  
ATOM  13380  CG  ASP A 839      13.503 -32.013   0.524  1.00  1.610          C  
ATOM  13381  OD1 ASP A 839      13.333 -30.936   0.003  1.00  1.610          O  
ATOM  13382  OD2 ASP A 839      14.603 -32.493   0.672  1.00  1.610          O  
ATOM  13383  H   ASP A 839       9.759 -33.614   1.534  1.00  1.450          H  
ATOM  13384  HA  ASP A 839      11.049 -30.998   0.853  1.00  1.360          H  
ATOM  13385 1HB  ASP A 839      12.334 -32.767   2.181  1.00  1.940          H  
ATOM  13386 2HB  ASP A 839      12.273 -33.780   0.741  1.00  1.940          H  
ATOM  13387  N   ILE A 840      10.444 -31.200  -1.567  1.00  0.990          N  
ATOM  13388  CA  ILE A 840      10.036 -31.222  -2.969  1.00  0.970          C  
ATOM  13389  C   ILE A 840      11.198 -31.068  -3.947  1.00  0.960          C  
ATOM  13390  O   ILE A 840      11.982 -30.115  -3.886  1.00  0.990          O  
ATOM  13391  CB  ILE A 840       9.011 -30.118  -3.245  1.00  1.370          C  
ATOM  13392  CG1 ILE A 840       7.783 -30.357  -2.367  1.00  1.370          C  
ATOM  13393  CG2 ILE A 840       8.695 -30.046  -4.748  1.00  1.370          C  
ATOM  13394  CD1 ILE A 840       6.751 -29.267  -2.363  1.00  1.370          C  
ATOM  13395  H   ILE A 840      10.569 -30.294  -1.122  1.00  1.190          H  
ATOM  13396  HA  ILE A 840       9.559 -32.181  -3.170  1.00  1.160          H  
ATOM  13397  HB  ILE A 840       9.405 -29.207  -2.935  1.00  1.640          H  
ATOM  13398 1HG1 ILE A 840       7.341 -31.233  -2.666  1.00  1.640          H  
ATOM  13399 2HG1 ILE A 840       8.115 -30.478  -1.336  1.00  1.640          H  
ATOM  13400 1HG2 ILE A 840       7.996 -29.267  -4.922  1.00  1.640          H  
ATOM  13401 2HG2 ILE A 840       9.592 -29.831  -5.326  1.00  1.640          H  
ATOM  13402 3HG2 ILE A 840       8.287 -30.993  -5.072  1.00  1.640          H  
ATOM  13403 1HD1 ILE A 840       5.938 -29.561  -1.702  1.00  1.640          H  
ATOM  13404 2HD1 ILE A 840       7.178 -28.350  -2.000  1.00  1.640          H  
ATOM  13405 3HD1 ILE A 840       6.346 -29.113  -3.352  1.00  1.640          H  
ATOM  13406  N   ASN A 841      11.283 -32.021  -4.866  1.00  1.000          N  
ATOM  13407  CA  ASN A 841      12.324 -32.071  -5.873  1.00  1.050          C  
ATOM  13408  C   ASN A 841      11.759 -31.599  -7.214  1.00  1.010          C  
ATOM  13409  O   ASN A 841      10.924 -32.277  -7.828  1.00  1.040          O  
ATOM  13410  CB  ASN A 841      12.902 -33.477  -5.932  1.00  1.450          C  
ATOM  13411  CG  ASN A 841      14.067 -33.652  -6.873  1.00  1.450          C  
ATOM  13412  OD1 ASN A 841      14.359 -32.812  -7.731  1.00  1.450          O  
ATOM  13413  ND2 ASN A 841      14.759 -34.758  -6.713  1.00  1.450          N  
ATOM  13414  H   ASN A 841      10.554 -32.739  -4.899  1.00  1.200          H  
ATOM  13415  HA  ASN A 841      13.119 -31.377  -5.595  1.00  1.260          H  
ATOM  13416 1HB  ASN A 841      13.227 -33.762  -4.931  1.00  1.740          H  
ATOM  13417 2HB  ASN A 841      12.126 -34.156  -6.204  1.00  1.740          H  
ATOM  13418 1HD2 ASN A 841      15.553 -34.941  -7.297  1.00  1.740          H  
ATOM  13419 2HD2 ASN A 841      14.500 -35.412  -6.005  1.00  1.740          H  
ATOM  13420  N   LYS A 842      12.144 -30.403  -7.643  1.00  0.990          N  
ATOM  13421  CA  LYS A 842      11.585 -29.868  -8.872  1.00  1.000          C  
ATOM  13422  C   LYS A 842      12.728 -29.384  -9.749  1.00  1.010          C  
ATOM  13423  O   LYS A 842      13.637 -28.701  -9.276  1.00  1.070          O  
ATOM  13424  CB  LYS A 842      10.598 -28.730  -8.529  1.00  1.400          C  
ATOM  13425  CG  LYS A 842       9.859 -28.026  -9.712  1.00  1.400          C  
ATOM  13426  CD  LYS A 842       8.666 -28.821 -10.279  1.00  1.400          C  
ATOM  13427  CE  LYS A 842       7.944 -27.969 -11.318  1.00  1.400          C  
ATOM  13428  NZ  LYS A 842       6.727 -28.638 -11.945  1.00  1.400          N  
ATOM  13429  H   LYS A 842      12.834 -29.849  -7.118  1.00  1.190          H  
ATOM  13430  HA  LYS A 842      11.062 -30.656  -9.409  1.00  1.200          H  
ATOM  13431 1HB  LYS A 842       9.832 -29.123  -7.859  1.00  1.680          H  
ATOM  13432 2HB  LYS A 842      11.136 -27.956  -7.975  1.00  1.680          H  
ATOM  13433 1HG  LYS A 842       9.508 -27.048  -9.378  1.00  1.680          H  
ATOM  13434 2HG  LYS A 842      10.550 -27.873 -10.532  1.00  1.680          H  
ATOM  13435 1HD  LYS A 842       9.026 -29.730 -10.756  1.00  1.680          H  
ATOM  13436 2HD  LYS A 842       7.974 -29.094  -9.479  1.00  1.680          H  
ATOM  13437 1HE  LYS A 842       7.622 -27.066 -10.825  1.00  1.680          H  
ATOM  13438 2HE  LYS A 842       8.647 -27.710 -12.102  1.00  1.680          H  
ATOM  13439 1HZ  LYS A 842       6.280 -28.008 -12.611  1.00  1.680          H  
ATOM  13440 2HZ  LYS A 842       6.962 -29.474 -12.449  1.00  1.680          H  
ATOM  13441 3HZ  LYS A 842       6.054 -28.851 -11.219  1.00  1.680          H  
ATOM  13442  N   SER A 843      12.718 -29.754 -11.008  1.00  1.070          N  
ATOM  13443  CA  SER A 843      13.789 -29.273 -11.865  1.00  1.180          C  
ATOM  13444  C   SER A 843      13.384 -29.216 -13.304  1.00  1.210          C  
ATOM  13445  O   SER A 843      12.507 -29.956 -13.762  1.00  1.270          O  
ATOM  13446  CB  SER A 843      15.020 -30.157 -11.725  1.00  1.610          C  
ATOM  13447  OG  SER A 843      14.780 -31.460 -12.202  1.00  1.610          O  
ATOM  13448  H   SER A 843      11.978 -30.376 -11.352  1.00  1.280          H  
ATOM  13449  HA  SER A 843      14.058 -28.260 -11.559  1.00  1.420          H  
ATOM  13450 1HB  SER A 843      15.842 -29.710 -12.287  1.00  1.930          H  
ATOM  13451 2HB  SER A 843      15.326 -30.199 -10.679  1.00  1.930          H  
ATOM  13452  HG  SER A 843      15.605 -31.937 -12.090  1.00  1.930          H  
ATOM  13453  N   ILE A 844      14.040 -28.343 -14.039  1.00  1.250          N  
ATOM  13454  CA  ILE A 844      13.761 -28.259 -15.456  1.00  1.350          C  
ATOM  13455  C   ILE A 844      14.991 -28.766 -16.208  1.00  1.440          C  
ATOM  13456  O   ILE A 844      16.118 -28.306 -15.965  1.00  1.490          O  
ATOM  13457  CB  ILE A 844      13.338 -26.804 -15.798  1.00  1.850          C  
ATOM  13458  CG1 ILE A 844      12.884 -26.662 -17.189  1.00  1.850          C  
ATOM  13459  CG2 ILE A 844      14.447 -25.941 -15.615  1.00  1.850          C  
ATOM  13460  CD1 ILE A 844      12.141 -25.337 -17.519  1.00  1.850          C  
ATOM  13461  H   ILE A 844      14.737 -27.743 -13.584  1.00  1.500          H  
ATOM  13462  HA  ILE A 844      12.945 -28.920 -15.705  1.00  1.620          H  
ATOM  13463  HB  ILE A 844      12.554 -26.502 -15.129  1.00  2.220          H  
ATOM  13464 1HG1 ILE A 844      13.741 -26.746 -17.812  1.00  2.220          H  
ATOM  13465 2HG1 ILE A 844      12.221 -27.470 -17.400  1.00  2.220          H  
ATOM  13466 1HG2 ILE A 844      14.197 -24.913 -15.796  1.00  2.220          H  
ATOM  13467 2HG2 ILE A 844      14.771 -26.054 -14.616  1.00  2.220          H  
ATOM  13468 3HG2 ILE A 844      15.205 -26.221 -16.300  1.00  2.220          H  
ATOM  13469 1HD1 ILE A 844      11.833 -25.335 -18.558  1.00  2.220          H  
ATOM  13470 2HD1 ILE A 844      11.271 -25.243 -16.897  1.00  2.220          H  
ATOM  13471 3HD1 ILE A 844      12.776 -24.480 -17.351  1.00  2.220          H  
ATOM  13472  N   LEU A 845      14.757 -29.707 -17.125  1.00  1.540          N  
ATOM  13473  CA  LEU A 845      15.799 -30.333 -17.934  1.00  1.740          C  
ATOM  13474  C   LEU A 845      16.196 -29.407 -19.058  1.00  2.100          C  
ATOM  13475  O   LEU A 845      15.345 -28.995 -19.830  1.00  2.680          O  
ATOM  13476  CB  LEU A 845      15.254 -31.626 -18.541  1.00  2.360          C  
ATOM  13477  CG  LEU A 845      14.788 -32.712 -17.557  1.00  2.360          C  
ATOM  13478  CD1 LEU A 845      14.089 -33.807 -18.350  1.00  2.360          C  
ATOM  13479  CD2 LEU A 845      15.982 -33.279 -16.777  1.00  2.360          C  
ATOM  13480  H   LEU A 845      13.790 -30.022 -17.230  1.00  1.850          H  
ATOM  13481  HA  LEU A 845      16.671 -30.524 -17.317  1.00  2.090          H  
ATOM  13482 1HB  LEU A 845      14.413 -31.372 -19.161  1.00  2.830          H  
ATOM  13483 2HB  LEU A 845      16.021 -32.056 -19.180  1.00  2.830          H  
ATOM  13484  HG  LEU A 845      14.066 -32.286 -16.855  1.00  2.830          H  
ATOM  13485 1HD1 LEU A 845      13.733 -34.580 -17.668  1.00  2.830          H  
ATOM  13486 2HD1 LEU A 845      13.239 -33.381 -18.883  1.00  2.830          H  
ATOM  13487 3HD1 LEU A 845      14.782 -34.246 -19.065  1.00  2.830          H  
ATOM  13488 1HD2 LEU A 845      15.627 -34.049 -16.091  1.00  2.830          H  
ATOM  13489 2HD2 LEU A 845      16.702 -33.715 -17.470  1.00  2.830          H  
ATOM  13490 3HD2 LEU A 845      16.460 -32.490 -16.205  1.00  2.830          H  
ATOM  13491  N   GLU A 846      17.487 -29.151 -19.205  1.00  2.250          N  
ATOM  13492  CA  GLU A 846      18.038 -28.188 -20.169  1.00  2.760          C  
ATOM  13493  C   GLU A 846      17.499 -28.314 -21.586  1.00  2.820          C  
ATOM  13494  O   GLU A 846      17.367 -29.418 -22.108  1.00  2.940          O  
ATOM  13495  CB  GLU A 846      19.564 -28.331 -20.198  1.00  3.660          C  
ATOM  13496  CG  GLU A 846      20.295 -27.284 -21.026  1.00  3.660          C  
ATOM  13497  CD  GLU A 846      21.782 -27.432 -20.956  1.00  3.660          C  
ATOM  13498  OE1 GLU A 846      22.239 -28.381 -20.366  1.00  3.660          O  
ATOM  13499  OE2 GLU A 846      22.467 -26.589 -21.480  1.00  3.660          O  
ATOM  13500  H   GLU A 846      18.127 -29.604 -18.567  1.00  2.700          H  
ATOM  13501  HA  GLU A 846      17.782 -27.185 -19.828  1.00  3.310          H  
ATOM  13502 1HB  GLU A 846      19.956 -28.298 -19.183  1.00  4.390          H  
ATOM  13503 2HB  GLU A 846      19.821 -29.307 -20.607  1.00  4.390          H  
ATOM  13504 1HG  GLU A 846      19.992 -27.375 -22.072  1.00  4.390          H  
ATOM  13505 2HG  GLU A 846      20.009 -26.293 -20.676  1.00  4.390          H  
ATOM  13506  N   HIS A 847      17.195 -27.166 -22.212  1.00  3.370          N  
ATOM  13507  CA  HIS A 847      16.681 -27.105 -23.576  1.00  3.890          C  
ATOM  13508  C   HIS A 847      17.445 -27.932 -24.591  1.00  3.890          C  
ATOM  13509  O   HIS A 847      18.669 -27.830 -24.704  1.00  3.890          O  
ATOM  13510  CB  HIS A 847      16.766 -25.673 -24.086  1.00  5.240          C  
ATOM  13511  CG  HIS A 847      16.129 -25.445 -25.421  1.00  5.240          C  
ATOM  13512  ND1 HIS A 847      14.771 -25.441 -25.593  1.00  5.240          N  
ATOM  13513  CD2 HIS A 847      16.665 -25.212 -26.644  1.00  5.240          C  
ATOM  13514  CE1 HIS A 847      14.486 -25.212 -26.861  1.00  5.240          C  
ATOM  13515  NE2 HIS A 847      15.620 -25.062 -27.522  1.00  5.240          N  
ATOM  13516  H   HIS A 847      17.290 -26.265 -21.728  1.00  4.040          H  
ATOM  13517  HA  HIS A 847      15.641 -27.429 -23.584  1.00  4.670          H  
ATOM  13518 1HB  HIS A 847      16.314 -25.035 -23.374  1.00  6.290          H  
ATOM  13519 2HB  HIS A 847      17.809 -25.380 -24.151  1.00  6.290          H  
ATOM  13520  HD1 HIS A 847      14.099 -25.516 -24.828  1.00  6.290          H  
ATOM  13521  HD2 HIS A 847      17.692 -25.129 -26.997  1.00  6.290          H  
ATOM  13522  HE1 HIS A 847      13.452 -25.173 -27.195  1.00  6.290          H  
ATOM  13523  N   GLN A 848      16.688 -28.697 -25.373  1.00  3.890          N  
ATOM  13524  CA  GLN A 848      17.208 -29.538 -26.443  1.00  3.890          C  
ATOM  13525  C   GLN A 848      16.447 -29.261 -27.727  1.00  3.890          C  
ATOM  13526  O   GLN A 848      15.287 -28.846 -27.693  1.00  3.890          O  
ATOM  13527  CB  GLN A 848      17.073 -31.034 -26.129  1.00  5.450          C  
ATOM  13528  CG  GLN A 848      17.801 -31.521 -24.890  1.00  5.450          C  
ATOM  13529  CD  GLN A 848      19.309 -31.490 -25.023  1.00  5.450          C  
ATOM  13530  OE1 GLN A 848      19.875 -31.523 -26.125  1.00  5.450          O  
ATOM  13531  NE2 GLN A 848      19.980 -31.416 -23.882  1.00  5.450          N  
ATOM  13532  H   GLN A 848      15.693 -28.691 -25.192  1.00  4.670          H  
ATOM  13533  HA  GLN A 848      18.257 -29.294 -26.612  1.00  4.670          H  
ATOM  13534 1HB  GLN A 848      16.018 -31.274 -26.004  1.00  6.540          H  
ATOM  13535 2HB  GLN A 848      17.429 -31.614 -26.982  1.00  6.540          H  
ATOM  13536 1HG  GLN A 848      17.524 -30.893 -24.054  1.00  6.540          H  
ATOM  13537 2HG  GLN A 848      17.503 -32.549 -24.694  1.00  6.540          H  
ATOM  13538 1HE2 GLN A 848      20.980 -31.382 -23.886  1.00  6.540          H  
ATOM  13539 2HE2 GLN A 848      19.482 -31.382 -23.008  1.00  6.540          H  
ATOM  13540  N   ASN A 849      17.084 -29.539 -28.853  1.00  3.890          N  
ATOM  13541  CA  ASN A 849      16.425 -29.409 -30.139  1.00  3.890          C  
ATOM  13542  C   ASN A 849      15.640 -30.680 -30.364  1.00  3.890          C  
ATOM  13543  O   ASN A 849      15.957 -31.710 -29.766  1.00  3.890          O  
ATOM  13544  CB  ASN A 849      17.431 -29.173 -31.241  1.00  5.450          C  
ATOM  13545  CG  ASN A 849      18.102 -27.841 -31.113  1.00  5.450          C  
ATOM  13546  OD1 ASN A 849      17.461 -26.828 -30.818  1.00  5.450          O  
ATOM  13547  ND2 ASN A 849      19.388 -27.821 -31.328  1.00  5.450          N  
ATOM  13548  H   ASN A 849      18.034 -29.882 -28.814  1.00  4.670          H  
ATOM  13549  HA  ASN A 849      15.717 -28.579 -30.106  1.00  4.670          H  
ATOM  13550 1HB  ASN A 849      18.187 -29.956 -31.217  1.00  6.540          H  
ATOM  13551 2HB  ASN A 849      16.932 -29.228 -32.209  1.00  6.540          H  
ATOM  13552 1HD2 ASN A 849      19.893 -26.960 -31.257  1.00  6.540          H  
ATOM  13553 2HD2 ASN A 849      19.873 -28.663 -31.568  1.00  6.540          H  
ATOM  13554  N   VAL A 850      14.629 -30.626 -31.222  1.00  3.890          N  
ATOM  13555  CA  VAL A 850      13.843 -31.821 -31.484  1.00  3.890          C  
ATOM  13556  C   VAL A 850      13.794 -32.151 -32.978  1.00  3.890          C  
ATOM  13557  O   VAL A 850      13.946 -31.244 -33.797  1.00  3.890          O  
ATOM  13558  CB  VAL A 850      12.412 -31.594 -30.924  1.00  5.450          C  
ATOM  13559  CG1 VAL A 850      12.488 -31.386 -29.411  1.00  5.450          C  
ATOM  13560  CG2 VAL A 850      11.777 -30.379 -31.594  1.00  5.450          C  
ATOM  13561  H   VAL A 850      14.421 -29.757 -31.695  1.00  4.670          H  
ATOM  13562  HA  VAL A 850      14.305 -32.631 -30.943  1.00  4.670          H  
ATOM  13563  HB  VAL A 850      11.797 -32.456 -31.113  1.00  6.540          H  
ATOM  13564 1HG1 VAL A 850      11.486 -31.236 -29.012  1.00  6.540          H  
ATOM  13565 2HG1 VAL A 850      12.936 -32.262 -28.947  1.00  6.540          H  
ATOM  13566 3HG1 VAL A 850      13.095 -30.513 -29.182  1.00  6.540          H  
ATOM  13567 1HG2 VAL A 850      10.776 -30.230 -31.193  1.00  6.540          H  
ATOM  13568 2HG2 VAL A 850      12.375 -29.494 -31.398  1.00  6.540          H  
ATOM  13569 3HG2 VAL A 850      11.710 -30.537 -32.671  1.00  6.540          H  
ATOM  13570  N   ILE A 851      13.563 -33.428 -33.350  1.00  3.890          N  
ATOM  13571  CA  ILE A 851      13.380 -34.578 -32.444  1.00  3.890          C  
ATOM  13572  C   ILE A 851      14.707 -35.154 -31.964  1.00  3.890          C  
ATOM  13573  O   ILE A 851      15.558 -35.536 -32.766  1.00  3.890          O  
ATOM  13574  CB  ILE A 851      12.558 -35.675 -33.142  1.00  5.450          C  
ATOM  13575  CG1 ILE A 851      11.147 -35.105 -33.468  1.00  5.450          C  
ATOM  13576  CG2 ILE A 851      12.487 -36.942 -32.258  1.00  5.450          C  
ATOM  13577  CD1 ILE A 851      10.312 -35.966 -34.389  1.00  5.450          C  
ATOM  13578  H   ILE A 851      13.529 -33.610 -34.343  1.00  4.670          H  
ATOM  13579  HA  ILE A 851      12.823 -34.277 -31.568  1.00  4.670          H  
ATOM  13580  HB  ILE A 851      13.032 -35.932 -34.089  1.00  6.540          H  
ATOM  13581 1HG1 ILE A 851      10.601 -34.971 -32.536  1.00  6.540          H  
ATOM  13582 2HG1 ILE A 851      11.263 -34.131 -33.939  1.00  6.540          H  
ATOM  13583 1HG2 ILE A 851      11.918 -37.715 -32.758  1.00  6.540          H  
ATOM  13584 2HG2 ILE A 851      13.488 -37.329 -32.065  1.00  6.540          H  
ATOM  13585 3HG2 ILE A 851      12.010 -36.705 -31.309  1.00  6.540          H  
ATOM  13586 1HD1 ILE A 851       9.353 -35.478 -34.561  1.00  6.540          H  
ATOM  13587 2HD1 ILE A 851      10.832 -36.086 -35.341  1.00  6.540          H  
ATOM  13588 3HD1 ILE A 851      10.138 -36.940 -33.949  1.00  6.540          H  
ATOM  13589  N   HIS A 852      14.868 -35.199 -30.642  1.00  3.890          N  
ATOM  13590  CA  HIS A 852      16.074 -35.700 -30.014  1.00  3.890          C  
ATOM  13591  C   HIS A 852      16.133 -37.211 -30.105  1.00  3.890          C  
ATOM  13592  O   HIS A 852      15.151 -37.894 -29.804  1.00  3.890          O  
ATOM  13593  CB  HIS A 852      16.123 -35.241 -28.551  1.00  5.450          C  
ATOM  13594  CG  HIS A 852      17.372 -35.616 -27.826  1.00  5.450          C  
ATOM  13595  ND1 HIS A 852      17.598 -36.893 -27.356  1.00  5.450          N  
ATOM  13596  CD2 HIS A 852      18.463 -34.892 -27.491  1.00  5.450          C  
ATOM  13597  CE1 HIS A 852      18.775 -36.941 -26.769  1.00  5.450          C  
ATOM  13598  NE2 HIS A 852      19.320 -35.739 -26.838  1.00  5.450          N  
ATOM  13599  H   HIS A 852      14.118 -34.884 -30.046  1.00  4.670          H  
ATOM  13600  HA  HIS A 852      16.948 -35.300 -30.526  1.00  4.670          H  
ATOM  13601 1HB  HIS A 852      16.026 -34.151 -28.514  1.00  6.540          H  
ATOM  13602 2HB  HIS A 852      15.277 -35.660 -28.012  1.00  6.540          H  
ATOM  13603  HD1 HIS A 852      16.903 -37.612 -27.275  1.00  6.540          H  
ATOM  13604  HD2 HIS A 852      18.739 -33.846 -27.648  1.00  6.540          H  
ATOM  13605  HE1 HIS A 852      19.140 -37.874 -26.332  1.00  6.540          H  
ATOM  13606  N   ILE A 853      17.292 -37.741 -30.465  1.00  3.890          N  
ATOM  13607  CA  ILE A 853      17.452 -39.178 -30.543  1.00  3.890          C  
ATOM  13608  C   ILE A 853      18.366 -39.674 -29.445  1.00  3.890          C  
ATOM  13609  O   ILE A 853      19.496 -39.210 -29.306  1.00  3.890          O  
ATOM  13610  CB  ILE A 853      18.016 -39.590 -31.919  1.00  5.450          C  
ATOM  13611  CG1 ILE A 853      17.098 -39.018 -33.073  1.00  5.450          C  
ATOM  13612  CG2 ILE A 853      18.187 -41.125 -32.008  1.00  5.450          C  
ATOM  13613  CD1 ILE A 853      15.635 -39.475 -33.073  1.00  5.450          C  
ATOM  13614  H   ILE A 853      18.067 -37.131 -30.689  1.00  4.670          H  
ATOM  13615  HA  ILE A 853      16.486 -39.655 -30.397  1.00  4.670          H  
ATOM  13616  HB  ILE A 853      18.995 -39.130 -32.048  1.00  6.540          H  
ATOM  13617 1HG1 ILE A 853      17.097 -37.927 -33.003  1.00  6.540          H  
ATOM  13618 2HG1 ILE A 853      17.537 -39.300 -34.028  1.00  6.540          H  
ATOM  13619 1HG2 ILE A 853      18.607 -41.383 -32.979  1.00  6.540          H  
ATOM  13620 2HG2 ILE A 853      18.871 -41.480 -31.227  1.00  6.540          H  
ATOM  13621 3HG2 ILE A 853      17.230 -41.621 -31.888  1.00  6.540          H  
ATOM  13622 1HD1 ILE A 853      15.120 -39.005 -33.910  1.00  6.540          H  
ATOM  13623 2HD1 ILE A 853      15.577 -40.553 -33.179  1.00  6.540          H  
ATOM  13624 3HD1 ILE A 853      15.144 -39.177 -32.155  1.00  6.540          H  
ATOM  13625  N   GLN A 854      17.868 -40.615 -28.661  1.00  3.890          N  
ATOM  13626  CA  GLN A 854      18.653 -41.196 -27.586  1.00  3.890          C  
ATOM  13627  C   GLN A 854      19.233 -42.535 -28.013  1.00  3.890          C  
ATOM  13628  O   GLN A 854      18.483 -43.450 -28.354  1.00  3.890          O  
ATOM  13629  CB  GLN A 854      17.803 -41.370 -26.322  1.00  5.450          C  
ATOM  13630  CG  GLN A 854      18.536 -42.042 -25.148  1.00  5.450          C  
ATOM  13631  CD  GLN A 854      19.642 -41.183 -24.559  1.00  5.450          C  
ATOM  13632  OE1 GLN A 854      19.389 -40.065 -24.095  1.00  5.450          O  
ATOM  13633  NE2 GLN A 854      20.872 -41.692 -24.580  1.00  5.450          N  
ATOM  13634  H   GLN A 854      16.924 -40.936 -28.835  1.00  4.670          H  
ATOM  13635  HA  GLN A 854      19.482 -40.526 -27.357  1.00  4.670          H  
ATOM  13636 1HB  GLN A 854      17.450 -40.395 -25.987  1.00  6.540          H  
ATOM  13637 2HB  GLN A 854      16.928 -41.975 -26.555  1.00  6.540          H  
ATOM  13638 1HG  GLN A 854      17.812 -42.239 -24.361  1.00  6.540          H  
ATOM  13639 2HG  GLN A 854      18.980 -42.986 -25.478  1.00  6.540          H  
ATOM  13640 1HE2 GLN A 854      21.640 -41.172 -24.199  1.00  6.540          H  
ATOM  13641 2HE2 GLN A 854      21.048 -42.629 -24.989  1.00  6.540          H  
ATOM  13642  N   ASP A 855      20.554 -42.648 -27.965  1.00  3.890          N  
ATOM  13643  CA  ASP A 855      21.238 -43.881 -28.330  1.00  3.890          C  
ATOM  13644  C   ASP A 855      21.515 -44.741 -27.095  1.00  3.890          C  
ATOM  13645  O   ASP A 855      21.974 -45.877 -27.224  1.00  3.890          O  
ATOM  13646  OXT ASP A 855      21.463 -44.238 -25.967  1.00  5.830          O  
ATOM  13647  CB  ASP A 855      22.561 -43.583 -29.039  1.00  5.250          C  
ATOM  13648  CG  ASP A 855      22.431 -43.010 -30.465  1.00  5.250          C  
ATOM  13649  OD1 ASP A 855      21.473 -43.285 -31.157  1.00  5.250          O  
ATOM  13650  OD2 ASP A 855      23.323 -42.290 -30.846  1.00  5.250          O  
ATOM  13651  H   ASP A 855      21.099 -41.841 -27.697  1.00  4.670          H  
ATOM  13652  HA  ASP A 855      20.597 -44.448 -29.007  1.00  4.670          H  
ATOM  13653 1HB  ASP A 855      23.133 -42.877 -28.440  1.00  6.300          H  
ATOM  13654 2HB  ASP A 855      23.146 -44.502 -29.095  1.00  6.300          H  
TER                                                                             
ATOM  13656  N   VAL B 856      41.870  79.540 -13.328  1.00  3.890          N  
ATOM  13657  CA  VAL B 856      41.955  78.558 -14.409  1.00  3.890          C  
ATOM  13658  C   VAL B 856      40.749  78.586 -15.357  1.00  3.890          C  
ATOM  13659  O   VAL B 856      40.867  78.149 -16.498  1.00  3.890          O  
ATOM  13660  CB  VAL B 856      42.169  77.116 -13.860  1.00  5.450          C  
ATOM  13661  CG1 VAL B 856      43.475  77.032 -13.065  1.00  5.450          C  
ATOM  13662  CG2 VAL B 856      40.993  76.684 -12.956  1.00  5.450          C  
ATOM  13663 1H   VAL B 856      42.804  79.814 -13.057  1.00  4.670          H  
ATOM  13664 2H   VAL B 856      41.375  80.356 -13.660  1.00  4.670          H  
ATOM  13665 3H   VAL B 856      41.392  79.157 -12.528  1.00  4.670          H  
ATOM  13666  HA  VAL B 856      42.839  78.801 -15.000  1.00  4.670          H  
ATOM  13667  HB  VAL B 856      42.247  76.432 -14.706  1.00  6.540          H  
ATOM  13668 1HG1 VAL B 856      43.620  76.008 -12.714  1.00  6.540          H  
ATOM  13669 2HG1 VAL B 856      44.311  77.312 -13.709  1.00  6.540          H  
ATOM  13670 3HG1 VAL B 856      43.442  77.699 -12.207  1.00  6.540          H  
ATOM  13671 1HG2 VAL B 856      41.163  75.662 -12.609  1.00  6.540          H  
ATOM  13672 2HG2 VAL B 856      40.905  77.333 -12.094  1.00  6.540          H  
ATOM  13673 3HG2 VAL B 856      40.079  76.705 -13.506  1.00  6.540          H  
ATOM  13674  N   GLY B 857      39.598  79.106 -14.900  1.00  3.890          N  
ATOM  13675  CA  GLY B 857      38.422  79.205 -15.776  1.00  3.890          C  
ATOM  13676  C   GLY B 857      37.660  77.892 -16.003  1.00  3.890          C  
ATOM  13677  O   GLY B 857      36.963  77.751 -17.009  1.00  3.890          O  
ATOM  13678  H   GLY B 857      39.517  79.445 -13.956  1.00  4.670          H  
ATOM  13679 1HA  GLY B 857      37.736  79.944 -15.362  1.00  4.670          H  
ATOM  13680 2HA  GLY B 857      38.740  79.597 -16.742  1.00  4.670          H  
ATOM  13681  N   THR B 858      37.777  76.934 -15.082  1.00  3.890          N  
ATOM  13682  CA  THR B 858      37.131  75.636 -15.246  1.00  3.890          C  
ATOM  13683  C   THR B 858      35.954  75.393 -14.325  1.00  3.890          C  
ATOM  13684  O   THR B 858      35.123  74.523 -14.590  1.00  3.890          O  
ATOM  13685  CB  THR B 858      38.121  74.524 -14.897  1.00  5.450          C  
ATOM  13686  OG1 THR B 858      38.486  74.661 -13.492  1.00  5.450          O  
ATOM  13687  CG2 THR B 858      39.378  74.658 -15.767  1.00  5.450          C  
ATOM  13688  H   THR B 858      38.334  77.078 -14.257  1.00  4.670          H  
ATOM  13689  HA  THR B 858      36.794  75.538 -16.277  1.00  4.670          H  
ATOM  13690  HB  THR B 858      37.659  73.550 -15.055  1.00  6.540          H  
ATOM  13691  HG1 THR B 858      37.715  74.398 -12.884  1.00  6.540          H  
ATOM  13692 1HG2 THR B 858      40.083  73.874 -15.505  1.00  6.540          H  
ATOM  13693 2HG2 THR B 858      39.100  74.565 -16.815  1.00  6.540          H  
ATOM  13694 3HG2 THR B 858      39.844  75.622 -15.613  1.00  6.540          H  
ATOM  13695  N   GLY B 859      35.873  76.143 -13.238  1.00  3.890          N  
ATOM  13696  CA  GLY B 859      34.870  75.878 -12.232  1.00  3.890          C  
ATOM  13697  C   GLY B 859      35.453  74.837 -11.288  1.00  3.890          C  
ATOM  13698  O   GLY B 859      36.544  74.302 -11.543  1.00  3.890          O  
ATOM  13699  H   GLY B 859      36.545  76.871 -13.073  1.00  4.670          H  
ATOM  13700 1HA  GLY B 859      34.630  76.793 -11.691  1.00  4.670          H  
ATOM  13701 2HA  GLY B 859      33.957  75.505 -12.694  1.00  4.670          H  
ATOM  13702  N   SER B 860      34.755  74.579 -10.183  1.00  3.890          N  
ATOM  13703  CA  SER B 860      35.203  73.604  -9.193  1.00  3.890          C  
ATOM  13704  C   SER B 860      35.277  72.193  -9.739  1.00  3.890          C  
ATOM  13705  O   SER B 860      34.392  71.758 -10.477  1.00  3.890          O  
ATOM  13706  CB  SER B 860      34.291  73.593  -7.992  1.00  5.450          C  
ATOM  13707  OG  SER B 860      34.660  72.557  -7.114  1.00  5.450          O  
ATOM  13708  H   SER B 860      33.878  75.058 -10.036  1.00  4.670          H  
ATOM  13709  HA  SER B 860      36.203  73.892  -8.867  1.00  4.670          H  
ATOM  13710 1HB  SER B 860      34.349  74.551  -7.478  1.00  6.540          H  
ATOM  13711 2HB  SER B 860      33.261  73.450  -8.315  1.00  6.540          H  
ATOM  13712  HG  SER B 860      34.050  72.629  -6.365  1.00  6.540          H  
ATOM  13713  N   ASN B 861      36.314  71.464  -9.320  1.00  3.890          N  
ATOM  13714  CA  ASN B 861      36.508  70.066  -9.696  1.00  3.890          C  
ATOM  13715  C   ASN B 861      36.049  69.138  -8.578  1.00  3.890          C  
ATOM  13716  O   ASN B 861      36.329  67.931  -8.572  1.00  3.890          O  
ATOM  13717  CB  ASN B 861      37.961  69.803 -10.045  1.00  5.450          C  
ATOM  13718  CG  ASN B 861      38.386  70.496 -11.310  1.00  5.450          C  
ATOM  13719  OD1 ASN B 861      37.659  70.504 -12.312  1.00  5.450          O  
ATOM  13720  ND2 ASN B 861      39.555  71.086 -11.282  1.00  5.450          N  
ATOM  13721  H   ASN B 861      36.990  71.908  -8.715  1.00  4.670          H  
ATOM  13722  HA  ASN B 861      35.887  69.845 -10.568  1.00  4.670          H  
ATOM  13723 1HB  ASN B 861      38.597  70.140  -9.227  1.00  6.540          H  
ATOM  13724 2HB  ASN B 861      38.117  68.731 -10.164  1.00  6.540          H  
ATOM  13725 1HD2 ASN B 861      39.890  71.573 -12.091  1.00  6.540          H  
ATOM  13726 2HD2 ASN B 861      40.112  71.058 -10.454  1.00  6.540          H  
ATOM  13727  N   ASP B 862      35.344  69.687  -7.595  1.00  3.890          N  
ATOM  13728  CA  ASP B 862      34.906  68.837  -6.507  1.00  3.890          C  
ATOM  13729  C   ASP B 862      33.665  68.084  -6.920  1.00  3.890          C  
ATOM  13730  O   ASP B 862      32.530  68.492  -6.657  1.00  3.890          O  
ATOM  13731  CB  ASP B 862      34.624  69.605  -5.226  1.00  5.450          C  
ATOM  13732  CG  ASP B 862      34.305  68.647  -4.080  1.00  5.450          C  
ATOM  13733  OD1 ASP B 862      34.181  67.438  -4.339  1.00  5.450          O  
ATOM  13734  OD2 ASP B 862      34.208  69.106  -2.960  1.00  5.450          O  
ATOM  13735  H   ASP B 862      35.111  70.677  -7.612  1.00  4.670          H  
ATOM  13736  HA  ASP B 862      35.690  68.110  -6.294  1.00  4.670          H  
ATOM  13737 1HB  ASP B 862      35.489  70.212  -4.958  1.00  6.540          H  
ATOM  13738 2HB  ASP B 862      33.779  70.276  -5.376  1.00  6.540          H  
ATOM  13739  N   ASP B 863      33.899  66.958  -7.559  1.00  3.890          N  
ATOM  13740  CA  ASP B 863      32.841  66.151  -8.114  1.00  3.890          C  
ATOM  13741  C   ASP B 863      32.333  65.113  -7.125  1.00  3.890          C  
ATOM  13742  O   ASP B 863      31.517  64.269  -7.489  1.00  3.890          O  
ATOM  13743  CB  ASP B 863      33.321  65.460  -9.392  1.00  5.450          C  
ATOM  13744  CG  ASP B 863      33.620  66.429 -10.578  1.00  5.450          C  
ATOM  13745  OD1 ASP B 863      33.079  67.533 -10.635  1.00  5.450          O  
ATOM  13746  OD2 ASP B 863      34.380  66.041 -11.423  1.00  5.450          O  
ATOM  13747  H   ASP B 863      34.880  66.727  -7.735  1.00  4.670          H  
ATOM  13748  HA  ASP B 863      32.015  66.805  -8.362  1.00  4.670          H  
ATOM  13749 1HB  ASP B 863      34.231  64.901  -9.170  1.00  6.540          H  
ATOM  13750 2HB  ASP B 863      32.569  64.740  -9.715  1.00  6.540          H  
ATOM  13751  N   ASP B 864      32.800  65.147  -5.867  1.00  3.890          N  
ATOM  13752  CA  ASP B 864      32.367  64.125  -4.911  1.00  3.890          C  
ATOM  13753  C   ASP B 864      30.863  64.131  -4.653  1.00  3.890          C  
ATOM  13754  O   ASP B 864      30.283  63.087  -4.358  1.00  3.890          O  
ATOM  13755  CB  ASP B 864      33.122  64.215  -3.581  1.00  5.450          C  
ATOM  13756  CG  ASP B 864      34.586  63.687  -3.640  1.00  5.450          C  
ATOM  13757  OD1 ASP B 864      34.957  63.041  -4.602  1.00  5.450          O  
ATOM  13758  OD2 ASP B 864      35.302  63.912  -2.692  1.00  5.450          O  
ATOM  13759  H   ASP B 864      33.443  65.897  -5.552  1.00  4.670          H  
ATOM  13760  HA  ASP B 864      32.612  63.153  -5.341  1.00  4.670          H  
ATOM  13761 1HB  ASP B 864      33.148  65.266  -3.261  1.00  6.540          H  
ATOM  13762 2HB  ASP B 864      32.577  63.658  -2.820  1.00  6.540          H  
ATOM  13763  N   ASP B 865      30.211  65.285  -4.790  1.00  3.890          N  
ATOM  13764  CA  ASP B 865      28.776  65.374  -4.547  1.00  3.890          C  
ATOM  13765  C   ASP B 865      27.922  65.157  -5.798  1.00  3.890          C  
ATOM  13766  O   ASP B 865      26.719  65.417  -5.763  1.00  3.890          O  
ATOM  13767  CB  ASP B 865      28.413  66.729  -3.937  1.00  5.450          C  
ATOM  13768  CG  ASP B 865      28.941  66.938  -2.515  1.00  5.450          C  
ATOM  13769  OD1 ASP B 865      29.112  65.988  -1.785  1.00  5.450          O  
ATOM  13770  OD2 ASP B 865      29.168  68.069  -2.176  1.00  5.450          O  
ATOM  13771  H   ASP B 865      30.718  66.133  -5.018  1.00  4.670          H  
ATOM  13772  HA  ASP B 865      28.509  64.599  -3.828  1.00  4.670          H  
ATOM  13773 1HB  ASP B 865      28.811  67.521  -4.573  1.00  6.540          H  
ATOM  13774 2HB  ASP B 865      27.329  66.839  -3.922  1.00  6.540          H  
ATOM  13775  N   LYS B 866      28.532  64.755  -6.922  1.00  3.890          N  
ATOM  13776  CA  LYS B 866      27.752  64.512  -8.134  1.00  3.890          C  
ATOM  13777  C   LYS B 866      27.764  63.019  -8.531  1.00  3.890          C  
ATOM  13778  O   LYS B 866      28.842  62.437  -8.634  1.00  3.890          O  
ATOM  13779  CB  LYS B 866      28.286  65.350  -9.288  1.00  5.450          C  
ATOM  13780  CG  LYS B 866      28.086  66.860  -9.110  1.00  5.450          C  
ATOM  13781  CD  LYS B 866      28.584  67.669 -10.333  1.00  5.450          C  
ATOM  13782  CE  LYS B 866      30.106  67.722 -10.355  1.00  5.450          C  
ATOM  13783  NZ  LYS B 866      30.668  68.577 -11.423  1.00  5.450          N  
ATOM  13784  H   LYS B 866      29.541  64.563  -6.932  1.00  4.670          H  
ATOM  13785  HA  LYS B 866      26.751  64.850  -7.949  1.00  4.670          H  
ATOM  13786 1HB  LYS B 866      29.350  65.146  -9.384  1.00  6.540          H  
ATOM  13787 2HB  LYS B 866      27.803  65.041 -10.212  1.00  6.540          H  
ATOM  13788 1HG  LYS B 866      27.029  67.065  -8.950  1.00  6.540          H  
ATOM  13789 2HG  LYS B 866      28.636  67.182  -8.224  1.00  6.540          H  
ATOM  13790 1HD  LYS B 866      28.229  67.208 -11.255  1.00  6.540          H  
ATOM  13791 2HD  LYS B 866      28.191  68.686 -10.279  1.00  6.540          H  
ATOM  13792 1HE  LYS B 866      30.451  68.105  -9.395  1.00  6.540          H  
ATOM  13793 2HE  LYS B 866      30.491  66.719 -10.500  1.00  6.540          H  
ATOM  13794 1HZ  LYS B 866      31.692  68.506 -11.312  1.00  6.540          H  
ATOM  13795 2HZ  LYS B 866      30.400  68.236 -12.331  1.00  6.540          H  
ATOM  13796 3HZ  LYS B 866      30.375  69.534 -11.316  1.00  6.540          H  
ATOM  13797  N   SER B 867      26.603  62.389  -8.831  1.00  3.890          N  
ATOM  13798  CA  SER B 867      25.241  62.923  -8.762  1.00  3.890          C  
ATOM  13799  C   SER B 867      24.863  63.261  -7.322  1.00  3.890          C  
ATOM  13800  O   SER B 867      25.356  62.602  -6.408  1.00  3.890          O  
ATOM  13801  CB  SER B 867      24.262  61.884  -9.285  1.00  5.450          C  
ATOM  13802  OG  SER B 867      24.485  61.609 -10.632  1.00  5.450          O  
ATOM  13803  H   SER B 867      26.680  61.434  -9.149  1.00  4.670          H  
ATOM  13804  HA  SER B 867      25.203  63.802  -9.399  1.00  4.670          H  
ATOM  13805 1HB  SER B 867      24.366  60.970  -8.708  1.00  6.540          H  
ATOM  13806 2HB  SER B 867      23.240  62.228  -9.143  1.00  6.540          H  
ATOM  13807  HG  SER B 867      23.821  60.948 -10.874  1.00  6.540          H  
ATOM  13808  N   PRO B 868      24.073  64.320  -7.087  1.00  3.890          N  
ATOM  13809  CA  PRO B 868      23.566  64.717  -5.793  1.00  3.890          C  
ATOM  13810  C   PRO B 868      22.479  63.763  -5.372  1.00  3.890          C  
ATOM  13811  O   PRO B 868      21.795  63.205  -6.232  1.00  3.890          O  
ATOM  13812  CB  PRO B 868      23.015  66.117  -6.059  1.00  5.830          C  
ATOM  13813  CG  PRO B 868      22.609  66.089  -7.522  1.00  5.830          C  
ATOM  13814  CD  PRO B 868      23.630  65.194  -8.198  1.00  5.830          C  
ATOM  13815  HA  PRO B 868      24.390  64.733  -5.062  1.00  4.670          H  
ATOM  13816 1HB  PRO B 868      22.164  66.310  -5.383  1.00  7.000          H  
ATOM  13817 2HB  PRO B 868      23.788  66.868  -5.836  1.00  7.000          H  
ATOM  13818 1HG  PRO B 868      21.581  65.696  -7.618  1.00  7.000          H  
ATOM  13819 2HG  PRO B 868      22.599  67.108  -7.934  1.00  7.000          H  
ATOM  13820 1HD  PRO B 868      23.120  64.621  -8.983  1.00  7.000          H  
ATOM  13821 2HD  PRO B 868      24.466  65.804  -8.582  1.00  7.000          H  
ATOM  13822  N   MET B 869      22.258  63.632  -4.077  1.00  3.890          N  
ATOM  13823  CA  MET B 869      21.154  62.811  -3.622  1.00  3.890          C  
ATOM  13824  C   MET B 869      19.830  63.482  -3.868  1.00  3.890          C  
ATOM  13825  O   MET B 869      19.718  64.705  -3.764  1.00  3.890          O  
ATOM  13826  CB  MET B 869      21.251  62.515  -2.126  1.00  5.450          C  
ATOM  13827  CG  MET B 869      21.038  63.749  -1.204  1.00  5.450          C  
ATOM  13828  SD  MET B 869      21.096  63.353   0.553  1.00  5.450          S  
ATOM  13829  CE  MET B 869      19.465  62.630   0.803  1.00  5.450          C  
ATOM  13830  H   MET B 869      22.863  64.094  -3.415  1.00  4.670          H  
ATOM  13831  HA  MET B 869      21.149  61.890  -4.180  1.00  4.670          H  
ATOM  13832 1HB  MET B 869      20.501  61.773  -1.874  1.00  6.540          H  
ATOM  13833 2HB  MET B 869      22.226  62.087  -1.900  1.00  6.540          H  
ATOM  13834 1HG  MET B 869      21.780  64.511  -1.415  1.00  6.540          H  
ATOM  13835 2HG  MET B 869      20.056  64.179  -1.394  1.00  6.540          H  
ATOM  13836 1HE  MET B 869      19.352  62.339   1.847  1.00  6.540          H  
ATOM  13837 2HE  MET B 869      18.702  63.359   0.547  1.00  6.540          H  
ATOM  13838 3HE  MET B 869      19.342  61.754   0.170  1.00  6.540          H  
ATOM  13839  N   LYS B 870      18.807  62.686  -4.143  1.00  3.890          N  
ATOM  13840  CA  LYS B 870      17.468  63.222  -4.166  1.00  3.890          C  
ATOM  13841  C   LYS B 870      17.217  63.625  -2.729  1.00  3.890          C  
ATOM  13842  O   LYS B 870      17.541  62.855  -1.824  1.00  3.890          O  
ATOM  13843  CB  LYS B 870      16.452  62.186  -4.653  1.00  5.450          C  
ATOM  13844  CG  LYS B 870      15.025  62.713  -4.790  1.00  5.450          C  
ATOM  13845  CD  LYS B 870      14.081  61.659  -5.368  1.00  5.450          C  
ATOM  13846  CE  LYS B 870      12.660  62.207  -5.485  1.00  5.450          C  
ATOM  13847  NZ  LYS B 870      11.714  61.202  -6.053  1.00  5.450          N  
ATOM  13848  H   LYS B 870      18.953  61.697  -4.280  1.00  4.670          H  
ATOM  13849  HA  LYS B 870      17.430  64.112  -4.795  1.00  4.670          H  
ATOM  13850 1HB  LYS B 870      16.766  61.792  -5.622  1.00  6.540          H  
ATOM  13851 2HB  LYS B 870      16.428  61.349  -3.954  1.00  6.540          H  
ATOM  13852 1HG  LYS B 870      14.655  63.006  -3.802  1.00  6.540          H  
ATOM  13853 2HG  LYS B 870      15.019  63.592  -5.434  1.00  6.540          H  
ATOM  13854 1HD  LYS B 870      14.432  61.349  -6.354  1.00  6.540          H  
ATOM  13855 2HD  LYS B 870      14.072  60.787  -4.712  1.00  6.540          H  
ATOM  13856 1HE  LYS B 870      12.311  62.501  -4.495  1.00  6.540          H  
ATOM  13857 2HE  LYS B 870      12.671  63.085  -6.131  1.00  6.540          H  
ATOM  13858 1HZ  LYS B 870      10.789  61.607  -6.112  1.00  6.540          H  
ATOM  13859 2HZ  LYS B 870      12.021  60.930  -6.978  1.00  6.540          H  
ATOM  13860 3HZ  LYS B 870      11.685  60.387  -5.457  1.00  6.540          H  
ATOM  13861  N   LEU B 871      16.652  64.792  -2.490  1.00  3.890          N  
ATOM  13862  CA  LEU B 871      16.421  65.163  -1.108  1.00  3.890          C  
ATOM  13863  C   LEU B 871      15.314  64.320  -0.524  1.00  3.890          C  
ATOM  13864  O   LEU B 871      14.398  63.897  -1.233  1.00  3.890          O  
ATOM  13865  CB  LEU B 871      16.085  66.648  -0.976  1.00  5.450          C  
ATOM  13866  CG  LEU B 871      17.201  67.647  -1.398  1.00  5.450          C  
ATOM  13867  CD1 LEU B 871      16.648  69.059  -1.288  1.00  5.450          C  
ATOM  13868  CD2 LEU B 871      18.457  67.473  -0.511  1.00  5.450          C  
ATOM  13869  H   LEU B 871      16.398  65.405  -3.250  1.00  4.670          H  
ATOM  13870  HA  LEU B 871      17.316  64.946  -0.537  1.00  4.670          H  
ATOM  13871 1HB  LEU B 871      15.207  66.855  -1.583  1.00  6.540          H  
ATOM  13872 2HB  LEU B 871      15.829  66.849   0.067  1.00  6.540          H  
ATOM  13873  HG  LEU B 871      17.476  67.471  -2.438  1.00  6.540          H  
ATOM  13874 1HD1 LEU B 871      17.409  69.774  -1.598  1.00  6.540          H  
ATOM  13875 2HD1 LEU B 871      15.774  69.161  -1.933  1.00  6.540          H  
ATOM  13876 3HD1 LEU B 871      16.360  69.261  -0.256  1.00  6.540          H  
ATOM  13877 1HD2 LEU B 871      19.216  68.190  -0.825  1.00  6.540          H  
ATOM  13878 2HD2 LEU B 871      18.198  67.654   0.533  1.00  6.540          H  
ATOM  13879 3HD2 LEU B 871      18.867  66.471  -0.613  1.00  6.540          H  
ATOM  13880  N   LYS B 872      15.413  64.073   0.772  1.00  3.890          N  
ATOM  13881  CA  LYS B 872      14.414  63.313   1.492  1.00  3.890          C  
ATOM  13882  C   LYS B 872      13.533  64.223   2.309  1.00  3.890          C  
ATOM  13883  O   LYS B 872      13.952  65.311   2.706  1.00  3.890          O  
ATOM  13884  CB  LYS B 872      15.080  62.339   2.442  1.00  5.450          C  
ATOM  13885  CG  LYS B 872      15.933  61.265   1.812  1.00  5.450          C  
ATOM  13886  CD  LYS B 872      16.476  60.385   2.925  1.00  5.450          C  
ATOM  13887  CE  LYS B 872      17.413  59.303   2.454  1.00  5.450          C  
ATOM  13888  NZ  LYS B 872      17.823  58.465   3.606  1.00  5.450          N  
ATOM  13889  H   LYS B 872      16.201  64.449   1.279  1.00  4.670          H  
ATOM  13890  HA  LYS B 872      13.787  62.775   0.778  1.00  4.670          H  
ATOM  13891 1HB  LYS B 872      15.704  62.893   3.144  1.00  6.540          H  
ATOM  13892 2HB  LYS B 872      14.311  61.839   3.035  1.00  6.540          H  
ATOM  13893 1HG  LYS B 872      15.327  60.663   1.136  1.00  6.540          H  
ATOM  13894 2HG  LYS B 872      16.744  61.712   1.248  1.00  6.540          H  
ATOM  13895 1HD  LYS B 872      17.005  61.012   3.646  1.00  6.540          H  
ATOM  13896 2HD  LYS B 872      15.639  59.911   3.454  1.00  6.540          H  
ATOM  13897 1HE  LYS B 872      16.922  58.677   1.712  1.00  6.540          H  
ATOM  13898 2HE  LYS B 872      18.298  59.757   2.010  1.00  6.540          H  
ATOM  13899 1HZ  LYS B 872      18.457  57.727   3.351  1.00  6.540          H  
ATOM  13900 2HZ  LYS B 872      18.263  59.047   4.297  1.00  6.540          H  
ATOM  13901 3HZ  LYS B 872      16.964  58.041   4.000  1.00  6.540          H  
ATOM  13902  N   GLN B 873      12.333  63.751   2.608  1.00  3.890          N  
ATOM  13903  CA  GLN B 873      11.420  64.467   3.478  1.00  3.890          C  
ATOM  13904  C   GLN B 873      11.664  64.131   4.953  1.00  3.890          C  
ATOM  13905  O   GLN B 873      11.615  65.008   5.824  1.00  3.890          O  
ATOM  13906  CB  GLN B 873       9.994  64.106   3.057  1.00  5.450          C  
ATOM  13907  CG  GLN B 873       9.558  64.737   1.746  1.00  5.450          C  
ATOM  13908  CD  GLN B 873      10.280  64.120   0.569  1.00  5.450          C  
ATOM  13909  OE1 GLN B 873      10.515  62.903   0.548  1.00  5.450          O  
ATOM  13910  NE2 GLN B 873      10.632  64.942  -0.413  1.00  5.450          N  
ATOM  13911  H   GLN B 873      12.042  62.870   2.193  1.00  4.670          H  
ATOM  13912  HA  GLN B 873      11.576  65.536   3.343  1.00  4.670          H  
ATOM  13913 1HB  GLN B 873       9.939  63.031   2.922  1.00  6.540          H  
ATOM  13914 2HB  GLN B 873       9.283  64.348   3.820  1.00  6.540          H  
ATOM  13915 1HG  GLN B 873       8.486  64.581   1.618  1.00  6.540          H  
ATOM  13916 2HG  GLN B 873       9.785  65.803   1.774  1.00  6.540          H  
ATOM  13917 1HE2 GLN B 873      11.114  64.586  -1.219  1.00  6.540          H  
ATOM  13918 2HE2 GLN B 873      10.422  65.918  -0.354  1.00  6.540          H  
ATOM  13919  N   ASP B 874      11.944  62.859   5.241  1.00  3.890          N  
ATOM  13920  CA  ASP B 874      12.123  62.390   6.604  1.00  3.890          C  
ATOM  13921  C   ASP B 874      11.002  62.893   7.493  1.00  3.890          C  
ATOM  13922  O   ASP B 874       9.835  62.552   7.263  1.00  3.890          O  
ATOM  13923  CB  ASP B 874      13.502  62.724   7.150  1.00  5.450          C  
ATOM  13924  CG  ASP B 874      14.572  62.013   6.375  1.00  5.450          C  
ATOM  13925  OD1 ASP B 874      14.247  61.212   5.545  1.00  5.450          O  
ATOM  13926  OD2 ASP B 874      15.724  62.148   6.707  1.00  5.450          O  
ATOM  13927  H   ASP B 874      12.017  62.183   4.498  1.00  4.670          H  
ATOM  13928  HA  ASP B 874      12.056  61.302   6.591  1.00  4.670          H  
ATOM  13929 1HB  ASP B 874      13.680  63.800   7.078  1.00  6.540          H  
ATOM  13930 2HB  ASP B 874      13.569  62.435   8.199  1.00  6.540          H  
ATOM  13931  N   VAL B 875      11.331  63.753   8.463  1.00  3.890          N  
ATOM  13932  CA  VAL B 875      10.355  64.249   9.428  1.00  3.890          C  
ATOM  13933  C   VAL B 875       9.165  64.934   8.768  1.00  3.890          C  
ATOM  13934  O   VAL B 875       8.075  64.991   9.345  1.00  3.890          O  
ATOM  13935  CB  VAL B 875      11.036  65.192  10.443  1.00  5.450          C  
ATOM  13936  CG1 VAL B 875      12.096  64.408  11.235  1.00  5.450          C  
ATOM  13937  CG2 VAL B 875      11.671  66.393   9.710  1.00  5.450          C  
ATOM  13938  H   VAL B 875      12.294  64.039   8.537  1.00  4.670          H  
ATOM  13939  HA  VAL B 875       9.997  63.395   9.992  1.00  4.670          H  
ATOM  13940  HB  VAL B 875      10.292  65.552  11.155  1.00  6.540          H  
ATOM  13941 1HG1 VAL B 875      12.566  65.064  11.970  1.00  6.540          H  
ATOM  13942 2HG1 VAL B 875      11.616  63.573  11.752  1.00  6.540          H  
ATOM  13943 3HG1 VAL B 875      12.857  64.022  10.564  1.00  6.540          H  
ATOM  13944 1HG2 VAL B 875      12.143  67.047  10.440  1.00  6.540          H  
ATOM  13945 2HG2 VAL B 875      12.419  66.049   9.000  1.00  6.540          H  
ATOM  13946 3HG2 VAL B 875      10.909  66.955   9.178  1.00  6.540          H  
ATOM  13947  N   ILE B 876       9.337  65.463   7.574  1.00  3.890          N  
ATOM  13948  CA  ILE B 876       8.267  66.057   6.830  1.00  3.890          C  
ATOM  13949  C   ILE B 876       7.157  65.060   6.604  1.00  3.890          C  
ATOM  13950  O   ILE B 876       5.988  65.397   6.691  1.00  3.890          O  
ATOM  13951  CB  ILE B 876       8.727  66.766   5.561  1.00  5.450          C  
ATOM  13952  CG1 ILE B 876       9.612  67.963   5.929  1.00  5.450          C  
ATOM  13953  CG2 ILE B 876       7.528  67.132   4.659  1.00  5.450          C  
ATOM  13954  CD1 ILE B 876      10.391  68.557   4.778  1.00  5.450          C  
ATOM  13955  H   ILE B 876      10.262  65.369   7.108  1.00  4.670          H  
ATOM  13956  HA  ILE B 876       7.837  66.857   7.492  1.00  4.670          H  
ATOM  13957  HB  ILE B 876       9.370  66.096   5.040  1.00  6.540          H  
ATOM  13958 1HG1 ILE B 876       8.967  68.740   6.348  1.00  6.540          H  
ATOM  13959 2HG1 ILE B 876      10.316  67.656   6.695  1.00  6.540          H  
ATOM  13960 1HG2 ILE B 876       7.871  67.601   3.748  1.00  6.540          H  
ATOM  13961 2HG2 ILE B 876       6.956  66.243   4.394  1.00  6.540          H  
ATOM  13962 3HG2 ILE B 876       6.875  67.825   5.197  1.00  6.540          H  
ATOM  13963 1HD1 ILE B 876      10.982  69.396   5.142  1.00  6.540          H  
ATOM  13964 2HD1 ILE B 876      11.059  67.794   4.369  1.00  6.540          H  
ATOM  13965 3HD1 ILE B 876       9.725  68.907   3.999  1.00  6.540          H  
ATOM  13966  N   SER B 877       7.538  63.821   6.205  1.00  3.890          N  
ATOM  13967  CA  SER B 877       6.584  62.763   5.896  1.00  3.890          C  
ATOM  13968  C   SER B 877       6.059  62.139   7.178  1.00  3.890          C  
ATOM  13969  O   SER B 877       4.880  61.778   7.285  1.00  3.890          O  
ATOM  13970  CB  SER B 877       7.244  61.686   5.047  1.00  5.450          C  
ATOM  13971  OG  SER B 877       7.589  62.167   3.775  1.00  5.450          O  
ATOM  13972  H   SER B 877       8.525  63.577   6.219  1.00  4.670          H  
ATOM  13973  HA  SER B 877       5.751  63.187   5.342  1.00  4.670          H  
ATOM  13974 1HB  SER B 877       8.142  61.334   5.559  1.00  6.540          H  
ATOM  13975 2HB  SER B 877       6.574  60.839   4.954  1.00  6.540          H  
ATOM  13976  HG  SER B 877       8.064  61.456   3.331  1.00  6.540          H  
ATOM  13977  N   ILE B 878       6.901  62.142   8.215  1.00  3.890          N  
ATOM  13978  CA  ILE B 878       6.495  61.576   9.497  1.00  3.890          C  
ATOM  13979  C   ILE B 878       5.280  62.340   9.982  1.00  3.890          C  
ATOM  13980  O   ILE B 878       4.331  61.745  10.487  1.00  3.890          O  
ATOM  13981  CB  ILE B 878       7.617  61.661  10.568  1.00  5.450          C  
ATOM  13982  CG1 ILE B 878       8.873  60.785  10.157  1.00  5.450          C  
ATOM  13983  CG2 ILE B 878       7.091  61.283  11.966  1.00  5.450          C  
ATOM  13984  CD1 ILE B 878       8.645  59.302   9.978  1.00  5.450          C  
ATOM  13985  H   ILE B 878       7.858  62.468   8.052  1.00  4.670          H  
ATOM  13986  HA  ILE B 878       6.200  60.542   9.359  1.00  4.670          H  
ATOM  13987  HB  ILE B 878       7.953  62.683  10.624  1.00  6.540          H  
ATOM  13988 1HG1 ILE B 878       9.258  61.162   9.223  1.00  6.540          H  
ATOM  13989 2HG1 ILE B 878       9.637  60.912  10.923  1.00  6.540          H  
ATOM  13990 1HG2 ILE B 878       7.895  61.389  12.691  1.00  6.540          H  
ATOM  13991 2HG2 ILE B 878       6.278  61.942  12.250  1.00  6.540          H  
ATOM  13992 3HG2 ILE B 878       6.732  60.256  11.969  1.00  6.540          H  
ATOM  13993 1HD1 ILE B 878       9.590  58.842   9.702  1.00  6.540          H  
ATOM  13994 2HD1 ILE B 878       8.289  58.859  10.906  1.00  6.540          H  
ATOM  13995 3HD1 ILE B 878       7.921  59.124   9.190  1.00  6.540          H  
ATOM  13996  N   TYR B 879       5.308  63.658   9.846  1.00  3.890          N  
ATOM  13997  CA  TYR B 879       4.153  64.448  10.206  1.00  3.890          C  
ATOM  13998  C   TYR B 879       3.113  64.564   9.073  1.00  3.890          C  
ATOM  13999  O   TYR B 879       1.915  64.388   9.308  1.00  3.890          O  
ATOM  14000  CB  TYR B 879       4.626  65.794  10.743  1.00  5.450          C  
ATOM  14001  CG  TYR B 879       5.223  65.613  12.136  1.00  5.450          C  
ATOM  14002  CD1 TYR B 879       6.563  65.304  12.289  1.00  5.450          C  
ATOM  14003  CD2 TYR B 879       4.420  65.741  13.254  1.00  5.450          C  
ATOM  14004  CE1 TYR B 879       7.092  65.105  13.531  1.00  5.450          C  
ATOM  14005  CE2 TYR B 879       4.951  65.544  14.508  1.00  5.450          C  
ATOM  14006  CZ  TYR B 879       6.287  65.219  14.645  1.00  5.450          C  
ATOM  14007  OH  TYR B 879       6.834  65.010  15.889  1.00  5.450          O  
ATOM  14008  H   TYR B 879       6.166  64.107   9.509  1.00  4.670          H  
ATOM  14009  HA  TYR B 879       3.657  63.947  11.026  1.00  4.670          H  
ATOM  14010 1HB  TYR B 879       5.390  66.211  10.081  1.00  6.540          H  
ATOM  14011 2HB  TYR B 879       3.793  66.492  10.797  1.00  6.540          H  
ATOM  14012  HD1 TYR B 879       7.196  65.204  11.435  1.00  6.540          H  
ATOM  14013  HD2 TYR B 879       3.364  65.986  13.142  1.00  6.540          H  
ATOM  14014  HE1 TYR B 879       8.146  64.851  13.635  1.00  6.540          H  
ATOM  14015  HE2 TYR B 879       4.313  65.634  15.387  1.00  6.540          H  
ATOM  14016  HH  TYR B 879       7.762  64.774  15.796  1.00  6.540          H  
ATOM  14017  N   GLN B 880       3.511  64.773   7.817  1.00  3.890          N  
ATOM  14018  CA  GLN B 880       2.508  64.970   6.758  1.00  3.890          C  
ATOM  14019  C   GLN B 880       1.548  63.792   6.553  1.00  3.890          C  
ATOM  14020  O   GLN B 880       0.376  63.995   6.232  1.00  3.890          O  
ATOM  14021  CB  GLN B 880       3.186  65.292   5.418  1.00  5.450          C  
ATOM  14022  CG  GLN B 880       2.226  65.610   4.256  1.00  5.450          C  
ATOM  14023  CD  GLN B 880       1.412  66.879   4.466  1.00  5.450          C  
ATOM  14024  OE1 GLN B 880       1.969  67.962   4.669  1.00  5.450          O  
ATOM  14025  NE2 GLN B 880       0.089  66.751   4.424  1.00  5.450          N  
ATOM  14026  H   GLN B 880       4.493  64.892   7.575  1.00  4.670          H  
ATOM  14027  HA  GLN B 880       1.906  65.833   7.039  1.00  4.670          H  
ATOM  14028 1HB  GLN B 880       3.845  66.150   5.545  1.00  6.540          H  
ATOM  14029 2HB  GLN B 880       3.802  64.453   5.119  1.00  6.540          H  
ATOM  14030 1HG  GLN B 880       2.824  65.750   3.358  1.00  6.540          H  
ATOM  14031 2HG  GLN B 880       1.538  64.781   4.105  1.00  6.540          H  
ATOM  14032 1HE2 GLN B 880      -0.499  67.551   4.556  1.00  6.540          H  
ATOM  14033 2HE2 GLN B 880      -0.322  65.844   4.275  1.00  6.540          H  
ATOM  14034  N   LYS B 881       2.015  62.557   6.726  1.00  3.890          N  
ATOM  14035  CA  LYS B 881       1.157  61.396   6.510  1.00  3.890          C  
ATOM  14036  C   LYS B 881       0.362  61.007   7.757  1.00  3.890          C  
ATOM  14037  O   LYS B 881      -0.415  60.061   7.716  1.00  3.890          O  
ATOM  14038  CB  LYS B 881       1.995  60.178   6.112  1.00  5.450          C  
ATOM  14039  CG  LYS B 881       2.745  60.278   4.788  1.00  5.450          C  
ATOM  14040  CD  LYS B 881       3.522  58.982   4.533  1.00  5.450          C  
ATOM  14041  CE  LYS B 881       4.376  59.025   3.281  1.00  5.450          C  
ATOM  14042  NZ  LYS B 881       5.132  57.736   3.099  1.00  5.450          N  
ATOM  14043  H   LYS B 881       2.998  62.404   6.979  1.00  4.670          H  
ATOM  14044  HA  LYS B 881       0.450  61.630   5.714  1.00  4.670          H  
ATOM  14045 1HB  LYS B 881       2.732  59.987   6.898  1.00  6.540          H  
ATOM  14046 2HB  LYS B 881       1.346  59.303   6.059  1.00  6.540          H  
ATOM  14047 1HG  LYS B 881       2.037  60.447   3.976  1.00  6.540          H  
ATOM  14048 2HG  LYS B 881       3.441  61.122   4.831  1.00  6.540          H  
ATOM  14049 1HD  LYS B 881       4.162  58.764   5.392  1.00  6.540          H  
ATOM  14050 2HD  LYS B 881       2.816  58.171   4.419  1.00  6.540          H  
ATOM  14051 1HE  LYS B 881       3.748  59.188   2.409  1.00  6.540          H  
ATOM  14052 2HE  LYS B 881       5.085  59.846   3.363  1.00  6.540          H  
ATOM  14053 1HZ  LYS B 881       5.696  57.775   2.274  1.00  6.540          H  
ATOM  14054 2HZ  LYS B 881       5.729  57.568   3.910  1.00  6.540          H  
ATOM  14055 3HZ  LYS B 881       4.460  56.981   3.006  1.00  6.540          H  
ATOM  14056  N   ILE B 882       0.593  61.687   8.876  1.00  3.890          N  
ATOM  14057  CA  ILE B 882      -0.032  61.326  10.141  1.00  3.890          C  
ATOM  14058  C   ILE B 882      -0.928  62.455  10.681  1.00  3.890          C  
ATOM  14059  O   ILE B 882      -2.114  62.231  10.984  1.00  3.890          O  
ATOM  14060  CB  ILE B 882       1.077  60.968  11.149  1.00  5.450          C  
ATOM  14061  CG1 ILE B 882       2.015  59.818  10.587  1.00  5.450          C  
ATOM  14062  CG2 ILE B 882       0.463  60.583  12.496  1.00  5.450          C  
ATOM  14063  CD1 ILE B 882       1.397  58.518  10.314  1.00  5.450          C  
ATOM  14064  H   ILE B 882       1.209  62.500   8.859  1.00  4.670          H  
ATOM  14065  HA  ILE B 882      -0.669  60.460   9.985  1.00  4.670          H  
ATOM  14066  HB  ILE B 882       1.717  61.821  11.260  1.00  6.540          H  
ATOM  14067 1HG1 ILE B 882       2.446  60.178   9.653  1.00  6.540          H  
ATOM  14068 2HG1 ILE B 882       2.833  59.664  11.295  1.00  6.540          H  
ATOM  14069 1HG2 ILE B 882       1.244  60.341  13.208  1.00  6.540          H  
ATOM  14070 2HG2 ILE B 882      -0.108  61.401  12.871  1.00  6.540          H  
ATOM  14071 3HG2 ILE B 882      -0.177  59.742  12.369  1.00  6.540          H  
ATOM  14072 1HD1 ILE B 882       2.147  57.838   9.922  1.00  6.540          H  
ATOM  14073 2HD1 ILE B 882       1.025  58.136  11.214  1.00  6.540          H  
ATOM  14074 3HD1 ILE B 882       0.605  58.626   9.598  1.00  6.540          H  
ATOM  14075  N   SER B 883      -0.348  63.671  10.759  1.00  3.890          N  
ATOM  14076  CA  SER B 883      -0.908  64.899  11.337  1.00  3.890          C  
ATOM  14077  C   SER B 883      -2.170  65.374  10.642  1.00  3.890          C  
ATOM  14078  O   SER B 883      -2.871  66.259  11.134  1.00  3.890          O  
ATOM  14079  CB  SER B 883       0.106  66.028  11.300  1.00  5.450          C  
ATOM  14080  OG  SER B 883       0.371  66.426   9.985  1.00  5.450          O  
ATOM  14081  H   SER B 883       0.611  63.757  10.436  1.00  4.670          H  
ATOM  14082  HA  SER B 883      -1.136  64.692  12.371  1.00  4.670          H  
ATOM  14083 1HB  SER B 883      -0.281  66.870  11.870  1.00  6.540          H  
ATOM  14084 2HB  SER B 883       1.029  65.712  11.773  1.00  6.540          H  
ATOM  14085  HG  SER B 883       0.954  65.740   9.628  1.00  6.540          H  
ATOM  14086  N   LEU B 884      -2.445  64.813   9.465  1.00  3.890          N  
ATOM  14087  CA  LEU B 884      -3.636  65.151   8.709  1.00  3.890          C  
ATOM  14088  C   LEU B 884      -4.854  64.837   9.583  1.00  3.890          C  
ATOM  14089  O   LEU B 884      -5.861  65.543   9.537  1.00  3.890          O  
ATOM  14090  CB  LEU B 884      -3.668  64.377   7.378  1.00  5.450          C  
ATOM  14091  CG  LEU B 884      -4.836  64.698   6.380  1.00  5.450          C  
ATOM  14092  CD1 LEU B 884      -4.800  66.179   5.971  1.00  5.450          C  
ATOM  14093  CD2 LEU B 884      -4.689  63.806   5.130  1.00  5.450          C  
ATOM  14094  H   LEU B 884      -1.808  64.108   9.123  1.00  4.670          H  
ATOM  14095  HA  LEU B 884      -3.615  66.220   8.511  1.00  4.670          H  
ATOM  14096 1HB  LEU B 884      -2.724  64.556   6.859  1.00  6.540          H  
ATOM  14097 2HB  LEU B 884      -3.719  63.313   7.614  1.00  6.540          H  
ATOM  14098  HG  LEU B 884      -5.794  64.506   6.856  1.00  6.540          H  
ATOM  14099 1HD1 LEU B 884      -5.620  66.376   5.272  1.00  6.540          H  
ATOM  14100 2HD1 LEU B 884      -4.927  66.818   6.839  1.00  6.540          H  
ATOM  14101 3HD1 LEU B 884      -3.851  66.405   5.488  1.00  6.540          H  
ATOM  14102 1HD2 LEU B 884      -5.493  64.027   4.437  1.00  6.540          H  
ATOM  14103 2HD2 LEU B 884      -3.733  64.012   4.646  1.00  6.540          H  
ATOM  14104 3HD2 LEU B 884      -4.725  62.772   5.408  1.00  6.540          H  
ATOM  14105  N   PHE B 885      -4.770  63.747  10.360  1.00  3.890          N  
ATOM  14106  CA  PHE B 885      -5.821  63.394  11.305  1.00  3.890          C  
ATOM  14107  C   PHE B 885      -5.317  63.731  12.704  1.00  3.890          C  
ATOM  14108  O   PHE B 885      -6.005  64.365  13.514  1.00  3.890          O  
ATOM  14109  CB  PHE B 885      -6.200  61.911  11.248  1.00  5.450          C  
ATOM  14110  CG  PHE B 885      -7.289  61.536  12.237  1.00  5.450          C  
ATOM  14111  CD1 PHE B 885      -8.622  61.911  12.040  1.00  5.450          C  
ATOM  14112  CD2 PHE B 885      -6.975  60.811  13.381  1.00  5.450          C  
ATOM  14113  CE1 PHE B 885      -9.603  61.562  12.961  1.00  5.450          C  
ATOM  14114  CE2 PHE B 885      -7.952  60.466  14.296  1.00  5.450          C  
ATOM  14115  CZ  PHE B 885      -9.269  60.841  14.085  1.00  5.450          C  
ATOM  14116  H   PHE B 885      -3.922  63.176  10.343  1.00  4.670          H  
ATOM  14117  HA  PHE B 885      -6.708  63.994  11.099  1.00  4.670          H  
ATOM  14118 1HB  PHE B 885      -6.529  61.643  10.251  1.00  6.540          H  
ATOM  14119 2HB  PHE B 885      -5.318  61.306  11.464  1.00  6.540          H  
ATOM  14120  HD1 PHE B 885      -8.900  62.484  11.148  1.00  6.540          H  
ATOM  14121  HD2 PHE B 885      -5.934  60.512  13.561  1.00  6.540          H  
ATOM  14122  HE1 PHE B 885     -10.643  61.857  12.793  1.00  6.540          H  
ATOM  14123  HE2 PHE B 885      -7.677  59.895  15.186  1.00  6.540          H  
ATOM  14124  HZ  PHE B 885     -10.041  60.565  14.802  1.00  6.540          H  
ATOM  14125  N   GLU B 886      -4.073  63.341  12.986  1.00  3.890          N  
ATOM  14126  CA  GLU B 886      -3.507  63.512  14.313  1.00  3.890          C  
ATOM  14127  C   GLU B 886      -2.941  64.897  14.530  1.00  3.890          C  
ATOM  14128  O   GLU B 886      -1.726  65.085  14.618  1.00  3.890          O  
ATOM  14129  CB  GLU B 886      -2.388  62.519  14.560  1.00  5.450          C  
ATOM  14130  CG  GLU B 886      -2.788  61.086  14.500  1.00  5.450          C  
ATOM  14131  CD  GLU B 886      -3.723  60.647  15.590  1.00  5.450          C  
ATOM  14132  OE1 GLU B 886      -3.819  61.313  16.590  1.00  5.450          O  
ATOM  14133  OE2 GLU B 886      -4.359  59.638  15.407  1.00  5.450          O  
ATOM  14134  H   GLU B 886      -3.518  62.872  12.273  1.00  4.670          H  
ATOM  14135  HA  GLU B 886      -4.297  63.344  15.045  1.00  4.670          H  
ATOM  14136 1HB  GLU B 886      -1.621  62.683  13.823  1.00  6.540          H  
ATOM  14137 2HB  GLU B 886      -1.943  62.702  15.538  1.00  6.540          H  
ATOM  14138 1HG  GLU B 886      -3.232  60.872  13.528  1.00  6.540          H  
ATOM  14139 2HG  GLU B 886      -1.873  60.532  14.580  1.00  6.540          H  
ATOM  14140  N   SER B 887      -3.813  65.877  14.677  1.00  3.890          N  
ATOM  14141  CA  SER B 887      -3.365  67.261  14.846  1.00  3.890          C  
ATOM  14142  C   SER B 887      -2.518  67.421  16.118  1.00  3.890          C  
ATOM  14143  O   SER B 887      -1.724  68.356  16.248  1.00  3.890          O  
ATOM  14144  CB  SER B 887      -4.562  68.183  14.910  1.00  5.450          C  
ATOM  14145  OG  SER B 887      -5.305  67.954  16.079  1.00  5.450          O  
ATOM  14146  H   SER B 887      -4.805  65.637  14.582  1.00  4.670          H  
ATOM  14147  HA  SER B 887      -2.755  67.532  13.980  1.00  4.670          H  
ATOM  14148 1HB  SER B 887      -4.227  69.219  14.883  1.00  6.540          H  
ATOM  14149 2HB  SER B 887      -5.190  68.015  14.036  1.00  6.540          H  
ATOM  14150  HG  SER B 887      -6.051  68.560  16.040  1.00  6.540          H  
ATOM  14151  N   GLY B 888      -2.685  66.474  17.045  1.00  3.890          N  
ATOM  14152  CA  GLY B 888      -1.990  66.392  18.322  1.00  3.890          C  
ATOM  14153  C   GLY B 888      -0.748  65.481  18.306  1.00  3.890          C  
ATOM  14154  O   GLY B 888      -0.199  65.214  19.380  1.00  3.890          O  
ATOM  14155  H   GLY B 888      -3.369  65.766  16.826  1.00  4.670          H  
ATOM  14156 1HA  GLY B 888      -1.695  67.396  18.629  1.00  4.670          H  
ATOM  14157 2HA  GLY B 888      -2.687  66.033  19.078  1.00  4.670          H  
ATOM  14158  N   GLN B 889      -0.301  65.048  17.107  1.00  3.890          N  
ATOM  14159  CA  GLN B 889       0.813  64.101  16.890  1.00  3.890          C  
ATOM  14160  C   GLN B 889       2.055  64.365  17.722  1.00  3.890          C  
ATOM  14161  O   GLN B 889       2.736  63.423  18.121  1.00  3.890          O  
ATOM  14162  CB  GLN B 889       1.239  64.063  15.419  1.00  5.450          C  
ATOM  14163  CG  GLN B 889       2.359  63.050  15.112  1.00  5.450          C  
ATOM  14164  CD  GLN B 889       2.663  62.990  13.652  1.00  5.450          C  
ATOM  14165  OE1 GLN B 889       2.012  63.685  12.869  1.00  5.450          O  
ATOM  14166  NE2 GLN B 889       3.629  62.174  13.250  1.00  5.450          N  
ATOM  14167  H   GLN B 889      -0.822  65.335  16.273  1.00  4.670          H  
ATOM  14168  HA  GLN B 889       0.450  63.108  17.140  1.00  4.670          H  
ATOM  14169 1HB  GLN B 889       0.388  63.801  14.802  1.00  6.540          H  
ATOM  14170 2HB  GLN B 889       1.572  65.052  15.111  1.00  6.540          H  
ATOM  14171 1HG  GLN B 889       3.274  63.330  15.628  1.00  6.540          H  
ATOM  14172 2HG  GLN B 889       2.037  62.059  15.435  1.00  6.540          H  
ATOM  14173 1HE2 GLN B 889       3.853  62.099  12.242  1.00  6.540          H  
ATOM  14174 2HE2 GLN B 889       4.135  61.625  13.913  1.00  6.540          H  
ATOM  14175  N   LEU B 890       2.381  65.625  17.968  1.00  3.890          N  
ATOM  14176  CA  LEU B 890       3.585  65.985  18.707  1.00  3.890          C  
ATOM  14177  C   LEU B 890       3.608  65.386  20.116  1.00  3.890          C  
ATOM  14178  O   LEU B 890       4.675  65.241  20.716  1.00  3.890          O  
ATOM  14179  CB  LEU B 890       3.666  67.515  18.825  1.00  5.450          C  
ATOM  14180  CG  LEU B 890       3.934  68.308  17.519  1.00  5.450          C  
ATOM  14181  CD1 LEU B 890       3.736  69.789  17.788  1.00  5.450          C  
ATOM  14182  CD2 LEU B 890       5.370  68.068  17.049  1.00  5.450          C  
ATOM  14183  H   LEU B 890       1.789  66.363  17.609  1.00  4.670          H  
ATOM  14184  HA  LEU B 890       4.444  65.596  18.168  1.00  4.670          H  
ATOM  14185 1HB  LEU B 890       2.724  67.869  19.240  1.00  6.540          H  
ATOM  14186 2HB  LEU B 890       4.458  67.760  19.532  1.00  6.540          H  
ATOM  14187  HG  LEU B 890       3.236  67.990  16.746  1.00  6.540          H  
ATOM  14188 1HD1 LEU B 890       3.919  70.352  16.874  1.00  6.540          H  
ATOM  14189 2HD1 LEU B 890       2.711  69.967  18.121  1.00  6.540          H  
ATOM  14190 3HD1 LEU B 890       4.430  70.117  18.561  1.00  6.540          H  
ATOM  14191 1HD2 LEU B 890       5.554  68.630  16.135  1.00  6.540          H  
ATOM  14192 2HD2 LEU B 890       6.066  68.396  17.820  1.00  6.540          H  
ATOM  14193 3HD2 LEU B 890       5.533  67.029  16.857  1.00  6.540          H  
ATOM  14194  N   ASN B 891       2.427  65.089  20.663  1.00  3.890          N  
ATOM  14195  CA  ASN B 891       2.293  64.545  22.003  1.00  3.890          C  
ATOM  14196  C   ASN B 891       2.015  63.036  22.013  1.00  3.890          C  
ATOM  14197  O   ASN B 891       1.644  62.487  23.058  1.00  3.890          O  
ATOM  14198  CB  ASN B 891       1.175  65.267  22.722  1.00  5.450          C  
ATOM  14199  CG  ASN B 891       1.474  66.715  22.964  1.00  5.450          C  
ATOM  14200  OD1 ASN B 891       2.575  67.107  23.374  1.00  5.450          O  
ATOM  14201  ND2 ASN B 891       0.486  67.536  22.709  1.00  5.450          N  
ATOM  14202  H   ASN B 891       1.575  65.212  20.110  1.00  4.670          H  
ATOM  14203  HA  ASN B 891       3.230  64.708  22.536  1.00  4.670          H  
ATOM  14204 1HB  ASN B 891       0.265  65.191  22.124  1.00  6.540          H  
ATOM  14205 2HB  ASN B 891       0.981  64.784  23.678  1.00  6.540          H  
ATOM  14206 1HD2 ASN B 891       0.600  68.520  22.843  1.00  6.540          H  
ATOM  14207 2HD2 ASN B 891      -0.383  67.170  22.381  1.00  6.540          H  
ATOM  14208  N   ILE B 892       2.170  62.360  20.872  1.00  3.890          N  
ATOM  14209  CA  ILE B 892       1.882  60.932  20.821  1.00  3.890          C  
ATOM  14210  C   ILE B 892       3.153  60.093  20.916  1.00  3.890          C  
ATOM  14211  O   ILE B 892       4.093  60.241  20.134  1.00  3.890          O  
ATOM  14212  CB  ILE B 892       1.073  60.581  19.543  1.00  5.450          C  
ATOM  14213  CG1 ILE B 892      -0.238  61.469  19.461  1.00  5.450          C  
ATOM  14214  CG2 ILE B 892       0.732  59.072  19.477  1.00  5.450          C  
ATOM  14215  CD1 ILE B 892      -1.207  61.372  20.627  1.00  5.450          C  
ATOM  14216  H   ILE B 892       2.485  62.839  20.021  1.00  4.670          H  
ATOM  14217  HA  ILE B 892       1.276  60.670  21.683  1.00  4.670          H  
ATOM  14218  HB  ILE B 892       1.677  60.842  18.670  1.00  6.540          H  
ATOM  14219 1HG1 ILE B 892       0.063  62.509  19.386  1.00  6.540          H  
ATOM  14220 2HG1 ILE B 892      -0.780  61.194  18.551  1.00  6.540          H  
ATOM  14221 1HG2 ILE B 892       0.188  58.864  18.562  1.00  6.540          H  
ATOM  14222 2HG2 ILE B 892       1.648  58.483  19.479  1.00  6.540          H  
ATOM  14223 3HG2 ILE B 892       0.128  58.783  20.327  1.00  6.540          H  
ATOM  14224 1HD1 ILE B 892      -2.050  62.035  20.433  1.00  6.540          H  
ATOM  14225 2HD1 ILE B 892      -1.573  60.355  20.732  1.00  6.540          H  
ATOM  14226 3HD1 ILE B 892      -0.723  61.682  21.549  1.00  6.540          H  
ATOM  14227  N   THR B 893       3.162  59.212  21.904  1.00  3.890          N  
ATOM  14228  CA  THR B 893       4.264  58.320  22.212  1.00  3.890          C  
ATOM  14229  C   THR B 893       4.218  57.093  21.326  1.00  3.890          C  
ATOM  14230  O   THR B 893       3.274  56.904  20.563  1.00  3.890          O  
ATOM  14231  CB  THR B 893       4.224  57.906  23.693  1.00  5.450          C  
ATOM  14232  OG1 THR B 893       3.021  57.162  23.952  1.00  5.450          O  
ATOM  14233  CG2 THR B 893       4.235  59.159  24.565  1.00  5.450          C  
ATOM  14234  H   THR B 893       2.343  59.153  22.495  1.00  4.670          H  
ATOM  14235  HA  THR B 893       5.201  58.843  22.020  1.00  4.670          H  
ATOM  14236  HB  THR B 893       5.087  57.287  23.931  1.00  6.540          H  
ATOM  14237  HG1 THR B 893       3.095  56.264  23.574  1.00  6.540          H  
ATOM  14238 1HG2 THR B 893       4.204  58.870  25.615  1.00  6.540          H  
ATOM  14239 2HG2 THR B 893       5.144  59.726  24.370  1.00  6.540          H  
ATOM  14240 3HG2 THR B 893       3.370  59.781  24.339  1.00  6.540          H  
ATOM  14241  N   LYS B 894       5.259  56.270  21.370  1.00  3.890          N  
ATOM  14242  CA  LYS B 894       5.224  55.044  20.588  1.00  3.890          C  
ATOM  14243  C   LYS B 894       3.986  54.245  20.958  1.00  3.890          C  
ATOM  14244  O   LYS B 894       3.714  54.021  22.141  1.00  3.890          O  
ATOM  14245  CB  LYS B 894       6.475  54.193  20.829  1.00  5.450          C  
ATOM  14246  CG  LYS B 894       6.529  52.898  19.998  1.00  5.450          C  
ATOM  14247  CD  LYS B 894       7.822  52.119  20.237  1.00  5.450          C  
ATOM  14248  CE  LYS B 894       7.842  50.822  19.429  1.00  5.450          C  
ATOM  14249  NZ  LYS B 894       9.093  50.035  19.660  1.00  5.450          N  
ATOM  14250  H   LYS B 894       6.043  56.474  21.971  1.00  4.670          H  
ATOM  14251  HA  LYS B 894       5.160  55.301  19.529  1.00  4.670          H  
ATOM  14252 1HB  LYS B 894       7.365  54.779  20.598  1.00  6.540          H  
ATOM  14253 2HB  LYS B 894       6.526  53.917  21.881  1.00  6.540          H  
ATOM  14254 1HG  LYS B 894       5.685  52.255  20.265  1.00  6.540          H  
ATOM  14255 2HG  LYS B 894       6.451  53.143  18.939  1.00  6.540          H  
ATOM  14256 1HD  LYS B 894       8.677  52.732  19.949  1.00  6.540          H  
ATOM  14257 2HD  LYS B 894       7.908  51.879  21.297  1.00  6.540          H  
ATOM  14258 1HE  LYS B 894       6.983  50.214  19.713  1.00  6.540          H  
ATOM  14259 2HE  LYS B 894       7.768  51.063  18.368  1.00  6.540          H  
ATOM  14260 1HZ  LYS B 894       9.064  49.187  19.108  1.00  6.540          H  
ATOM  14261 2HZ  LYS B 894       9.895  50.585  19.387  1.00  6.540          H  
ATOM  14262 3HZ  LYS B 894       9.165  49.795  20.638  1.00  6.540          H  
ATOM  14263  N   LEU B 895       3.242  53.808  19.954  1.00  3.890          N  
ATOM  14264  CA  LEU B 895       2.048  53.031  20.206  1.00  3.890          C  
ATOM  14265  C   LEU B 895       2.297  51.571  19.932  1.00  3.890          C  
ATOM  14266  O   LEU B 895       2.566  51.184  18.784  1.00  3.890          O  
ATOM  14267  CB  LEU B 895       0.913  53.503  19.301  1.00  5.450          C  
ATOM  14268  CG  LEU B 895       0.495  54.982  19.383  1.00  5.450          C  
ATOM  14269  CD1 LEU B 895      -0.594  55.236  18.321  1.00  5.450          C  
ATOM  14270  CD2 LEU B 895      -0.006  55.317  20.793  1.00  5.450          C  
ATOM  14271  H   LEU B 895       3.510  54.034  19.007  1.00  4.670          H  
ATOM  14272  HA  LEU B 895       1.767  53.133  21.251  1.00  4.670          H  
ATOM  14273 1HB  LEU B 895       1.229  53.329  18.281  1.00  6.540          H  
ATOM  14274 2HB  LEU B 895       0.036  52.889  19.512  1.00  6.540          H  
ATOM  14275  HG  LEU B 895       1.352  55.621  19.151  1.00  6.540          H  
ATOM  14276 1HD1 LEU B 895      -0.890  56.284  18.347  1.00  6.540          H  
ATOM  14277 2HD1 LEU B 895      -0.202  54.999  17.332  1.00  6.540          H  
ATOM  14278 3HD1 LEU B 895      -1.461  54.611  18.525  1.00  6.540          H  
ATOM  14279 1HD2 LEU B 895      -0.298  56.363  20.828  1.00  6.540          H  
ATOM  14280 2HD2 LEU B 895      -0.863  54.693  21.039  1.00  6.540          H  
ATOM  14281 3HD2 LEU B 895       0.788  55.151  21.519  1.00  6.540          H  
ATOM  14282  N   ALA B 896       2.239  50.746  20.976  1.00  3.890          N  
ATOM  14283  CA  ALA B 896       2.463  49.336  20.742  1.00  3.890          C  
ATOM  14284  C   ALA B 896       1.393  48.908  19.774  1.00  3.240          C  
ATOM  14285  O   ALA B 896       0.219  49.250  19.948  1.00  3.200          O  
ATOM  14286  CB  ALA B 896       2.413  48.535  22.027  1.00  5.450          C  
ATOM  14287  H   ALA B 896       2.036  51.104  21.898  1.00  4.670          H  
ATOM  14288  HA  ALA B 896       3.434  49.200  20.267  1.00  4.670          H  
ATOM  14289 1HB  ALA B 896       2.566  47.481  21.802  1.00  6.540          H  
ATOM  14290 2HB  ALA B 896       3.198  48.883  22.697  1.00  6.540          H  
ATOM  14291 3HB  ALA B 896       1.452  48.669  22.494  1.00  6.540          H  
ATOM  14292  N   SER B 897       1.798  48.218  18.719  1.00  3.220          N  
ATOM  14293  CA  SER B 897       0.876  47.763  17.692  1.00  2.960          C  
ATOM  14294  C   SER B 897      -0.100  48.870  17.253  1.00  2.190          C  
ATOM  14295  O   SER B 897      -1.252  48.585  16.940  1.00  2.510          O  
ATOM  14296  CB  SER B 897       0.122  46.544  18.191  1.00  4.250          C  
ATOM  14297  OG  SER B 897       0.999  45.473  18.456  1.00  4.250          O  
ATOM  14298  H   SER B 897       2.774  47.988  18.630  1.00  3.860          H  
ATOM  14299  HA  SER B 897       1.460  47.472  16.820  1.00  3.550          H  
ATOM  14300 1HB  SER B 897      -0.408  46.807  19.093  1.00  5.100          H  
ATOM  14301 2HB  SER B 897      -0.619  46.239  17.464  1.00  5.100          H  
ATOM  14302  HG  SER B 897       0.451  44.759  18.785  1.00  5.100          H  
ATOM  14303  N   GLY B 898       0.348  50.123  17.160  1.00  1.810          N  
ATOM  14304  CA  GLY B 898      -0.582  51.162  16.763  1.00  1.590          C  
ATOM  14305  C   GLY B 898      -0.663  51.354  15.263  1.00  1.520          C  
ATOM  14306  O   GLY B 898      -0.055  50.617  14.473  1.00  1.860          O  
ATOM  14307  H   GLY B 898       1.305  50.372  17.424  1.00  2.170          H  
ATOM  14308 1HA  GLY B 898      -1.570  50.921  17.153  1.00  1.910          H  
ATOM  14309 2HA  GLY B 898      -0.296  52.095  17.223  1.00  1.910          H  
ATOM  14310  N   ALA B 899      -1.433  52.365  14.871  1.00  1.370          N  
ATOM  14311  CA  ALA B 899      -1.646  52.705  13.477  1.00  1.420          C  
ATOM  14312  C   ALA B 899      -2.172  54.122  13.375  1.00  1.170          C  
ATOM  14313  O   ALA B 899      -2.785  54.614  14.326  1.00  1.380          O  
ATOM  14314  CB  ALA B 899      -2.624  51.745  12.857  1.00  1.970          C  
ATOM  14315  H   ALA B 899      -1.899  52.924  15.573  1.00  1.640          H  
ATOM  14316  HA  ALA B 899      -0.689  52.653  12.954  1.00  1.700          H  
ATOM  14317 1HB  ALA B 899      -2.751  52.010  11.823  1.00  2.360          H  
ATOM  14318 2HB  ALA B 899      -2.244  50.731  12.932  1.00  2.360          H  
ATOM  14319 3HB  ALA B 899      -3.569  51.823  13.381  1.00  2.360          H  
ATOM  14320  N   TYR B 900      -1.996  54.749  12.216  1.00  1.150          N  
ATOM  14321  CA  TYR B 900      -2.501  56.098  12.015  1.00  1.150          C  
ATOM  14322  C   TYR B 900      -3.307  56.295  10.742  1.00  1.100          C  
ATOM  14323  O   TYR B 900      -3.257  55.501   9.804  1.00  1.330          O  
ATOM  14324  CB  TYR B 900      -1.360  57.063  12.016  1.00  1.610          C  
ATOM  14325  CG  TYR B 900      -0.542  57.064  13.277  1.00  1.610          C  
ATOM  14326  CD1 TYR B 900       0.604  56.296  13.364  1.00  1.610          C  
ATOM  14327  CD2 TYR B 900      -0.933  57.832  14.334  1.00  1.610          C  
ATOM  14328  CE1 TYR B 900       1.356  56.327  14.512  1.00  1.610          C  
ATOM  14329  CE2 TYR B 900      -0.190  57.875  15.477  1.00  1.610          C  
ATOM  14330  CZ  TYR B 900       0.955  57.130  15.569  1.00  1.610          C  
ATOM  14331  OH  TYR B 900       1.707  57.184  16.708  1.00  1.610          O  
ATOM  14332  H   TYR B 900      -1.455  54.295  11.475  1.00  1.380          H  
ATOM  14333  HA  TYR B 900      -3.161  56.338  12.847  1.00  1.380          H  
ATOM  14334 1HB  TYR B 900      -0.724  56.809  11.200  1.00  1.930          H  
ATOM  14335 2HB  TYR B 900      -1.734  58.070  11.840  1.00  1.930          H  
ATOM  14336  HD1 TYR B 900       0.914  55.677  12.520  1.00  1.930          H  
ATOM  14337  HD2 TYR B 900      -1.841  58.413  14.256  1.00  1.930          H  
ATOM  14338  HE1 TYR B 900       2.265  55.732  14.584  1.00  1.930          H  
ATOM  14339  HE2 TYR B 900      -0.512  58.501  16.310  1.00  1.930          H  
ATOM  14340  HH  TYR B 900       2.401  56.523  16.669  1.00  1.930          H  
ATOM  14341  N   TYR B 901      -4.056  57.391  10.700  1.00  1.270          N  
ATOM  14342  CA  TYR B 901      -4.871  57.700   9.531  1.00  1.320          C  
ATOM  14343  C   TYR B 901      -4.604  58.988   8.785  1.00  1.240          C  
ATOM  14344  O   TYR B 901      -4.300  60.025   9.373  1.00  1.720          O  
ATOM  14345  CB  TYR B 901      -6.316  57.808   9.938  1.00  1.830          C  
ATOM  14346  CG  TYR B 901      -6.936  56.592  10.360  1.00  1.830          C  
ATOM  14347  CD1 TYR B 901      -6.828  56.169  11.669  1.00  1.830          C  
ATOM  14348  CD2 TYR B 901      -7.674  55.912   9.451  1.00  1.830          C  
ATOM  14349  CE1 TYR B 901      -7.478  55.054  12.053  1.00  1.830          C  
ATOM  14350  CE2 TYR B 901      -8.317  54.815   9.835  1.00  1.830          C  
ATOM  14351  CZ  TYR B 901      -8.226  54.385  11.135  1.00  1.830          C  
ATOM  14352  OH  TYR B 901      -8.906  53.315  11.516  1.00  1.830          O  
ATOM  14353  H   TYR B 901      -4.063  58.018  11.493  1.00  1.520          H  
ATOM  14354  HA  TYR B 901      -4.748  56.890   8.815  1.00  1.580          H  
ATOM  14355 1HB  TYR B 901      -6.393  58.523  10.756  1.00  2.190          H  
ATOM  14356 2HB  TYR B 901      -6.890  58.209   9.105  1.00  2.190          H  
ATOM  14357  HD1 TYR B 901      -6.239  56.739  12.387  1.00  2.190          H  
ATOM  14358  HD2 TYR B 901      -7.750  56.273   8.420  1.00  2.190          H  
ATOM  14359  HE1 TYR B 901      -7.424  54.705  13.081  1.00  2.190          H  
ATOM  14360  HE2 TYR B 901      -8.913  54.277   9.119  1.00  2.190          H  
ATOM  14361  HH  TYR B 901      -8.340  52.763  12.069  1.00  2.190          H  
ATOM  14362  N   LEU B 902      -4.894  58.919   7.490  1.00  0.980          N  
ATOM  14363  CA  LEU B 902      -4.913  60.072   6.609  1.00  0.940          C  
ATOM  14364  C   LEU B 902      -6.398  60.399   6.374  1.00  1.020          C  
ATOM  14365  O   LEU B 902      -7.124  59.668   5.675  1.00  1.100          O  
ATOM  14366  CB  LEU B 902      -4.208  59.759   5.285  1.00  1.330          C  
ATOM  14367  CG  LEU B 902      -2.642  59.672   5.285  1.00  1.330          C  
ATOM  14368  CD1 LEU B 902      -2.147  58.313   5.889  1.00  1.330          C  
ATOM  14369  CD2 LEU B 902      -2.148  59.826   3.861  1.00  1.330          C  
ATOM  14370  H   LEU B 902      -5.066  57.981   7.114  1.00  1.180          H  
ATOM  14371  HA  LEU B 902      -4.429  60.916   7.100  1.00  1.130          H  
ATOM  14372 1HB  LEU B 902      -4.577  58.836   4.968  1.00  1.600          H  
ATOM  14373 2HB  LEU B 902      -4.496  60.500   4.544  1.00  1.600          H  
ATOM  14374  HG  LEU B 902      -2.238  60.477   5.896  1.00  1.600          H  
ATOM  14375 1HD1 LEU B 902      -1.059  58.296   5.870  1.00  1.600          H  
ATOM  14376 2HD1 LEU B 902      -2.468  58.211   6.911  1.00  1.600          H  
ATOM  14377 3HD1 LEU B 902      -2.529  57.481   5.310  1.00  1.600          H  
ATOM  14378 1HD2 LEU B 902      -1.056  59.788   3.848  1.00  1.600          H  
ATOM  14379 2HD2 LEU B 902      -2.549  59.017   3.243  1.00  1.600          H  
ATOM  14380 3HD2 LEU B 902      -2.479  60.784   3.457  1.00  1.600          H  
ATOM  14381  N   ASP B 903      -6.852  61.489   7.002  1.00  1.120          N  
ATOM  14382  CA  ASP B 903      -8.270  61.883   7.084  1.00  1.300          C  
ATOM  14383  C   ASP B 903      -8.971  62.146   5.744  1.00  1.380          C  
ATOM  14384  O   ASP B 903     -10.184  61.922   5.608  1.00  1.570          O  
ATOM  14385  CB  ASP B 903      -8.400  63.141   7.966  1.00  1.750          C  
ATOM  14386  CG  ASP B 903      -9.849  63.438   8.472  1.00  1.750          C  
ATOM  14387  OD1 ASP B 903     -10.428  62.564   9.102  1.00  1.750          O  
ATOM  14388  OD2 ASP B 903     -10.384  64.483   8.200  1.00  1.750          O  
ATOM  14389  H   ASP B 903      -6.174  62.045   7.508  1.00  1.340          H  
ATOM  14390  HA  ASP B 903      -8.802  61.069   7.581  1.00  1.560          H  
ATOM  14391 1HB  ASP B 903      -7.737  63.067   8.816  1.00  2.100          H  
ATOM  14392 2HB  ASP B 903      -8.077  64.009   7.388  1.00  2.100          H  
ATOM  14393  N   ASP B 904      -8.230  62.629   4.751  1.00  1.390          N  
ATOM  14394  CA  ASP B 904      -8.846  62.955   3.471  1.00  1.620          C  
ATOM  14395  C   ASP B 904      -8.746  61.817   2.473  1.00  1.580          C  
ATOM  14396  O   ASP B 904      -9.153  61.964   1.318  1.00  1.770          O  
ATOM  14397  CB  ASP B 904      -8.196  64.196   2.874  1.00  2.180          C  
ATOM  14398  CG  ASP B 904      -8.428  65.446   3.709  1.00  2.180          C  
ATOM  14399  OD1 ASP B 904      -9.465  65.579   4.313  1.00  2.180          O  
ATOM  14400  OD2 ASP B 904      -7.543  66.262   3.737  1.00  2.180          O  
ATOM  14401  H   ASP B 904      -7.246  62.806   4.886  1.00  1.670          H  
ATOM  14402  HA  ASP B 904      -9.902  63.165   3.641  1.00  1.940          H  
ATOM  14403 1HB  ASP B 904      -7.131  64.030   2.755  1.00  2.610          H  
ATOM  14404 2HB  ASP B 904      -8.606  64.367   1.878  1.00  2.610          H  
ATOM  14405  N   GLU B 905      -8.167  60.695   2.888  1.00  1.400          N  
ATOM  14406  CA  GLU B 905      -8.016  59.563   1.992  1.00  1.450          C  
ATOM  14407  C   GLU B 905      -8.687  58.305   2.526  1.00  1.460          C  
ATOM  14408  O   GLU B 905      -9.073  57.435   1.738  1.00  1.600          O  
ATOM  14409  CB  GLU B 905      -6.545  59.255   1.725  1.00  2.010          C  
ATOM  14410  CG  GLU B 905      -5.746  60.328   1.025  1.00  2.010          C  
ATOM  14411  CD  GLU B 905      -4.325  59.866   0.741  1.00  2.010          C  
ATOM  14412  OE1 GLU B 905      -3.995  58.748   1.115  1.00  2.010          O  
ATOM  14413  OE2 GLU B 905      -3.577  60.615   0.158  1.00  2.010          O  
ATOM  14414  H   GLU B 905      -7.852  60.591   3.851  1.00  1.680          H  
ATOM  14415  HA  GLU B 905      -8.486  59.809   1.043  1.00  1.740          H  
ATOM  14416 1HB  GLU B 905      -6.049  59.030   2.671  1.00  2.410          H  
ATOM  14417 2HB  GLU B 905      -6.496  58.373   1.101  1.00  2.410          H  
ATOM  14418 1HG  GLU B 905      -6.241  60.587   0.087  1.00  2.410          H  
ATOM  14419 2HG  GLU B 905      -5.723  61.219   1.652  1.00  2.410          H  
ATOM  14420  N   LEU B 906      -8.808  58.202   3.861  1.00  1.410          N  
ATOM  14421  CA  LEU B 906      -9.262  57.001   4.557  1.00  1.510          C  
ATOM  14422  C   LEU B 906      -8.228  55.938   4.347  1.00  1.340          C  
ATOM  14423  O   LEU B 906      -8.516  54.762   4.104  1.00  1.480          O  
ATOM  14424  CB  LEU B 906     -10.621  56.520   4.052  1.00  2.070          C  
ATOM  14425  CG  LEU B 906     -11.723  57.541   4.101  1.00  2.070          C  
ATOM  14426  CD1 LEU B 906     -13.003  56.870   3.628  1.00  2.070          C  
ATOM  14427  CD2 LEU B 906     -11.832  58.137   5.513  1.00  2.070          C  
ATOM  14428  H   LEU B 906      -8.477  58.969   4.441  1.00  1.690          H  
ATOM  14429  HA  LEU B 906      -9.300  57.192   5.628  1.00  1.810          H  
ATOM  14430 1HB  LEU B 906     -10.531  56.165   3.035  1.00  2.490          H  
ATOM  14431 2HB  LEU B 906     -10.914  55.692   4.630  1.00  2.490          H  
ATOM  14432  HG  LEU B 906     -11.496  58.342   3.400  1.00  2.490          H  
ATOM  14433 1HD1 LEU B 906     -13.813  57.578   3.606  1.00  2.490          H  
ATOM  14434 2HD1 LEU B 906     -12.855  56.482   2.643  1.00  2.490          H  
ATOM  14435 3HD1 LEU B 906     -13.253  56.057   4.294  1.00  2.490          H  
ATOM  14436 1HD2 LEU B 906     -12.583  58.866   5.513  1.00  2.490          H  
ATOM  14437 2HD2 LEU B 906     -12.073  57.352   6.230  1.00  2.490          H  
ATOM  14438 3HD2 LEU B 906     -10.916  58.626   5.805  1.00  2.490          H  
ATOM  14439  N   THR B 907      -6.996  56.390   4.462  1.00  1.100          N  
ATOM  14440  CA  THR B 907      -5.842  55.542   4.294  1.00  1.020          C  
ATOM  14441  C   THR B 907      -5.221  55.206   5.635  1.00  0.930          C  
ATOM  14442  O   THR B 907      -5.004  56.084   6.480  1.00  0.930          O  
ATOM  14443  CB  THR B 907      -4.795  56.222   3.388  1.00  1.460          C  
ATOM  14444  OG1 THR B 907      -5.336  56.463   2.100  1.00  1.460          O  
ATOM  14445  CG2 THR B 907      -3.614  55.392   3.250  1.00  1.460          C  
ATOM  14446  H   THR B 907      -6.897  57.382   4.692  1.00  1.320          H  
ATOM  14447  HA  THR B 907      -6.162  54.617   3.821  1.00  1.220          H  
ATOM  14448  HB  THR B 907      -4.507  57.134   3.799  1.00  1.750          H  
ATOM  14449  HG1 THR B 907      -4.837  57.216   1.688  1.00  1.750          H  
ATOM  14450 1HG2 THR B 907      -2.920  55.919   2.604  1.00  1.750          H  
ATOM  14451 2HG2 THR B 907      -3.149  55.219   4.212  1.00  1.750          H  
ATOM  14452 3HG2 THR B 907      -3.885  54.447   2.804  1.00  1.750          H  
ATOM  14453  N   LEU B 908      -4.956  53.920   5.849  1.00  0.920          N  
ATOM  14454  CA  LEU B 908      -4.308  53.541   7.100  1.00  0.940          C  
ATOM  14455  C   LEU B 908      -2.816  53.440   6.847  1.00  0.950          C  
ATOM  14456  O   LEU B 908      -2.382  52.897   5.827  1.00  1.010          O  
ATOM  14457  CB  LEU B 908      -4.728  52.146   7.618  1.00  1.310          C  
ATOM  14458  CG  LEU B 908      -4.239  51.776   9.100  1.00  1.310          C  
ATOM  14459  CD1 LEU B 908      -5.121  52.570  10.123  1.00  1.310          C  
ATOM  14460  CD2 LEU B 908      -4.201  50.252   9.320  1.00  1.310          C  
ATOM  14461  H   LEU B 908      -5.184  53.244   5.108  1.00  1.100          H  
ATOM  14462  HA  LEU B 908      -4.486  54.304   7.854  1.00  1.130          H  
ATOM  14463 1HB  LEU B 908      -5.809  52.113   7.597  1.00  1.570          H  
ATOM  14464 2HB  LEU B 908      -4.348  51.394   6.939  1.00  1.570          H  
ATOM  14465  HG  LEU B 908      -3.229  52.127   9.240  1.00  1.570          H  
ATOM  14466 1HD1 LEU B 908      -4.806  52.385  11.129  1.00  1.570          H  
ATOM  14467 2HD1 LEU B 908      -5.052  53.638   9.940  1.00  1.570          H  
ATOM  14468 3HD1 LEU B 908      -6.158  52.266  10.035  1.00  1.570          H  
ATOM  14469 1HD2 LEU B 908      -3.824  50.054  10.316  1.00  1.570          H  
ATOM  14470 2HD2 LEU B 908      -5.154  49.807   9.225  1.00  1.570          H  
ATOM  14471 3HD2 LEU B 908      -3.526  49.812   8.583  1.00  1.570          H  
ATOM  14472  N   ILE B 909      -2.020  53.910   7.790  1.00  0.960          N  
ATOM  14473  CA  ILE B 909      -0.583  53.769   7.682  1.00  1.000          C  
ATOM  14474  C   ILE B 909       0.052  53.162   8.943  1.00  1.070          C  
ATOM  14475  O   ILE B 909      -0.231  53.592  10.073  1.00  1.080          O  
ATOM  14476  CB  ILE B 909       0.031  55.134   7.294  1.00  1.380          C  
ATOM  14477  CG1 ILE B 909       1.562  55.001   7.129  1.00  1.380          C  
ATOM  14478  CG2 ILE B 909      -0.368  56.212   8.281  1.00  1.380          C  
ATOM  14479  CD1 ILE B 909       2.213  56.182   6.442  1.00  1.380          C  
ATOM  14480  H   ILE B 909      -2.430  54.384   8.595  1.00  1.150          H  
ATOM  14481  HA  ILE B 909      -0.379  53.094   6.862  1.00  1.200          H  
ATOM  14482  HB  ILE B 909      -0.357  55.418   6.312  1.00  1.660          H  
ATOM  14483 1HG1 ILE B 909       2.025  54.876   8.109  1.00  1.660          H  
ATOM  14484 2HG1 ILE B 909       1.773  54.103   6.531  1.00  1.660          H  
ATOM  14485 1HG2 ILE B 909       0.028  57.167   7.971  1.00  1.660          H  
ATOM  14486 2HG2 ILE B 909      -1.446  56.286   8.318  1.00  1.660          H  
ATOM  14487 3HG2 ILE B 909       0.014  55.960   9.255  1.00  1.660          H  
ATOM  14488 1HD1 ILE B 909       3.288  55.993   6.354  1.00  1.660          H  
ATOM  14489 2HD1 ILE B 909       1.787  56.302   5.452  1.00  1.660          H  
ATOM  14490 3HD1 ILE B 909       2.062  57.089   7.015  1.00  1.660          H  
ATOM  14491  N   THR B 910       0.906  52.142   8.752  1.00  1.150          N  
ATOM  14492  CA  THR B 910       1.594  51.508   9.886  1.00  1.230          C  
ATOM  14493  C   THR B 910       3.075  51.267   9.574  1.00  1.320          C  
ATOM  14494  O   THR B 910       3.462  51.208   8.409  1.00  1.380          O  
ATOM  14495  CB  THR B 910       0.959  50.140  10.264  1.00  1.690          C  
ATOM  14496  OG1 THR B 910       1.227  49.151   9.261  1.00  1.690          O  
ATOM  14497  CG2 THR B 910      -0.540  50.290  10.353  1.00  1.690          C  
ATOM  14498  H   THR B 910       1.077  51.823   7.790  1.00  1.380          H  
ATOM  14499  HA  THR B 910       1.541  52.173  10.748  1.00  1.480          H  
ATOM  14500  HB  THR B 910       1.333  49.814  11.220  1.00  2.030          H  
ATOM  14501  HG1 THR B 910       2.163  48.855   9.312  1.00  2.030          H  
ATOM  14502 1HG2 THR B 910      -0.987  49.344  10.632  1.00  2.030          H  
ATOM  14503 2HG2 THR B 910      -0.745  51.024  11.089  1.00  2.030          H  
ATOM  14504 3HG2 THR B 910      -0.947  50.601   9.400  1.00  2.030          H  
ATOM  14505  N   ASP B 911       3.892  51.072  10.622  1.00  1.380          N  
ATOM  14506  CA  ASP B 911       5.310  50.711  10.428  1.00  1.480          C  
ATOM  14507  C   ASP B 911       5.634  49.204  10.638  1.00  1.460          C  
ATOM  14508  O   ASP B 911       6.566  48.683   9.998  1.00  1.550          O  
ATOM  14509  CB  ASP B 911       6.220  51.570  11.312  1.00  2.030          C  
ATOM  14510  CG  ASP B 911       6.109  53.019  10.999  1.00  2.030          C  
ATOM  14511  OD1 ASP B 911       6.227  53.389   9.853  1.00  2.030          O  
ATOM  14512  OD2 ASP B 911       5.892  53.774  11.911  1.00  2.030          O  
ATOM  14513  H   ASP B 911       3.514  51.187  11.549  1.00  1.660          H  
ATOM  14514  HA  ASP B 911       5.566  50.946   9.394  1.00  1.780          H  
ATOM  14515 1HB  ASP B 911       6.024  51.441  12.357  1.00  2.440          H  
ATOM  14516 2HB  ASP B 911       7.251  51.265  11.145  1.00  2.440          H  
ATOM  14517  N   PRO B 912       5.016  48.515  11.647  1.00  1.460          N  
ATOM  14518  CA  PRO B 912       5.163  47.098  11.917  1.00  1.550          C  
ATOM  14519  C   PRO B 912       4.478  46.344  10.807  1.00  1.610          C  
ATOM  14520  O   PRO B 912       3.562  46.883  10.182  1.00  1.820          O  
ATOM  14521  CB  PRO B 912       4.448  46.887  13.258  1.00  2.330          C  
ATOM  14522  CG  PRO B 912       4.315  48.263  13.852  1.00  2.330          C  
ATOM  14523  CD  PRO B 912       4.161  49.176  12.672  1.00  2.330          C  
ATOM  14524  HA  PRO B 912       6.230  46.841  11.976  1.00  1.860          H  
ATOM  14525 1HB  PRO B 912       3.479  46.393  13.089  1.00  2.790          H  
ATOM  14526 2HB  PRO B 912       5.041  46.209  13.891  1.00  2.790          H  
ATOM  14527 1HG  PRO B 912       3.446  48.304  14.533  1.00  2.790          H  
ATOM  14528 2HG  PRO B 912       5.201  48.502  14.456  1.00  2.790          H  
ATOM  14529 1HD  PRO B 912       3.118  49.157  12.363  1.00  2.790          H  
ATOM  14530 2HD  PRO B 912       4.495  50.143  12.986  1.00  2.790          H  
ATOM  14531  N   VAL B 913       4.828  45.090  10.611  1.00  1.700          N  
ATOM  14532  CA  VAL B 913       4.120  44.343   9.594  1.00  1.700          C  
ATOM  14533  C   VAL B 913       3.148  43.412  10.270  1.00  1.570          C  
ATOM  14534  O   VAL B 913       3.504  42.303  10.643  1.00  2.120          O  
ATOM  14535  CB  VAL B 913       5.124  43.530   8.755  1.00  2.380          C  
ATOM  14536  CG1 VAL B 913       4.412  42.759   7.671  1.00  2.380          C  
ATOM  14537  CG2 VAL B 913       6.134  44.476   8.149  1.00  2.380          C  
ATOM  14538  H   VAL B 913       5.563  44.675  11.167  1.00  2.040          H  
ATOM  14539  HA  VAL B 913       3.573  45.030   8.947  1.00  2.040          H  
ATOM  14540  HB  VAL B 913       5.630  42.815   9.395  1.00  2.860          H  
ATOM  14541 1HG1 VAL B 913       5.137  42.205   7.097  1.00  2.860          H  
ATOM  14542 2HG1 VAL B 913       3.691  42.071   8.099  1.00  2.860          H  
ATOM  14543 3HG1 VAL B 913       3.904  43.460   7.020  1.00  2.860          H  
ATOM  14544 1HG2 VAL B 913       6.859  43.924   7.552  1.00  2.860          H  
ATOM  14545 2HG2 VAL B 913       5.612  45.169   7.530  1.00  2.860          H  
ATOM  14546 3HG2 VAL B 913       6.661  45.027   8.925  1.00  2.860          H  
ATOM  14547  N   ASN B 914       1.922  43.892  10.411  1.00  1.260          N  
ATOM  14548  CA  ASN B 914       0.827  43.203  11.081  1.00  1.300          C  
ATOM  14549  C   ASN B 914      -0.456  43.937  10.708  1.00  1.120          C  
ATOM  14550  O   ASN B 914      -0.927  44.814  11.441  1.00  1.600          O  
ATOM  14551  CB  ASN B 914       1.039  43.159  12.593  1.00  1.800          C  
ATOM  14552  CG  ASN B 914       0.033  42.278  13.322  1.00  1.800          C  
ATOM  14553  OD1 ASN B 914      -0.666  41.458  12.712  1.00  1.800          O  
ATOM  14554  ND2 ASN B 914      -0.039  42.434  14.626  1.00  1.800          N  
ATOM  14555  H   ASN B 914       1.754  44.824  10.045  1.00  1.510          H  
ATOM  14556  HA  ASN B 914       0.753  42.182  10.700  1.00  1.560          H  
ATOM  14557 1HB  ASN B 914       2.039  42.786  12.810  1.00  2.160          H  
ATOM  14558 2HB  ASN B 914       0.978  44.167  13.000  1.00  2.160          H  
ATOM  14559 1HD2 ASN B 914      -0.677  41.883  15.164  1.00  2.160          H  
ATOM  14560 2HD2 ASN B 914       0.550  43.102  15.079  1.00  2.160          H  
ATOM  14561  N   SER B 915      -0.929  43.673   9.503  1.00  1.410          N  
ATOM  14562  CA  SER B 915      -2.078  44.348   8.893  1.00  1.380          C  
ATOM  14563  C   SER B 915      -2.434  43.699   7.582  1.00  1.220          C  
ATOM  14564  O   SER B 915      -1.747  42.765   7.156  1.00  1.430          O  
ATOM  14565  CB  SER B 915      -1.826  45.823   8.651  1.00  1.940          C  
ATOM  14566  OG  SER B 915      -2.943  46.397   8.037  1.00  1.940          O  
ATOM  14567  H   SER B 915      -0.491  42.915   8.997  1.00  1.690          H  
ATOM  14568  HA  SER B 915      -2.936  44.253   9.562  1.00  1.660          H  
ATOM  14569 1HB  SER B 915      -1.639  46.329   9.591  1.00  2.330          H  
ATOM  14570 2HB  SER B 915      -0.953  45.962   8.031  1.00  2.330          H  
ATOM  14571  HG  SER B 915      -2.739  47.334   7.947  1.00  2.330          H  
ATOM  14572  N   GLY B 916      -3.482  44.207   6.945  1.00  1.200          N  
ATOM  14573  CA  GLY B 916      -3.928  43.738   5.631  1.00  1.060          C  
ATOM  14574  C   GLY B 916      -5.282  44.300   5.197  1.00  0.970          C  
ATOM  14575  O   GLY B 916      -6.001  44.950   5.979  1.00  1.000          O  
ATOM  14576  H   GLY B 916      -3.949  44.992   7.395  1.00  1.440          H  
ATOM  14577 1HA  GLY B 916      -3.182  44.004   4.877  1.00  1.270          H  
ATOM  14578 2HA  GLY B 916      -4.000  42.657   5.645  1.00  1.270          H  
ATOM  14579  N   ALA B 917      -5.650  44.007   3.945  1.00  0.980          N  
ATOM  14580  CA  ALA B 917      -6.910  44.485   3.396  1.00  1.030          C  
ATOM  14581  C   ALA B 917      -7.437  43.647   2.239  1.00  0.860          C  
ATOM  14582  O   ALA B 917      -6.702  42.909   1.572  1.00  0.850          O  
ATOM  14583  CB  ALA B 917      -6.763  45.920   2.920  1.00  1.420          C  
ATOM  14584  H   ALA B 917      -5.007  43.462   3.359  1.00  1.180          H  
ATOM  14585  HA  ALA B 917      -7.630  44.427   4.193  1.00  1.240          H  
ATOM  14586 1HB  ALA B 917      -7.712  46.289   2.543  1.00  1.710          H  
ATOM  14587 2HB  ALA B 917      -6.431  46.546   3.742  1.00  1.710          H  
ATOM  14588 3HB  ALA B 917      -6.023  45.956   2.118  1.00  1.710          H  
ATOM  14589  N   ARG B 918      -8.730  43.782   1.984  1.00  0.930          N  
ATOM  14590  CA  ARG B 918      -9.329  43.130   0.845  1.00  0.830          C  
ATOM  14591  C   ARG B 918      -9.653  44.174  -0.208  1.00  0.880          C  
ATOM  14592  O   ARG B 918      -9.908  45.346   0.091  1.00  1.010          O  
ATOM  14593  CB  ARG B 918     -10.577  42.366   1.212  1.00  1.200          C  
ATOM  14594  CG  ARG B 918     -10.393  40.946   1.754  1.00  1.200          C  
ATOM  14595  CD  ARG B 918      -9.757  40.900   3.089  1.00  1.200          C  
ATOM  14596  NE  ARG B 918      -9.900  39.577   3.707  1.00  1.200          N  
ATOM  14597  CZ  ARG B 918      -9.501  39.225   4.956  1.00  1.200          C  
ATOM  14598  NH1 ARG B 918      -8.933  40.090   5.760  1.00  1.200          N  
ATOM  14599  NH2 ARG B 918      -9.693  37.985   5.378  1.00  1.200          N  
ATOM  14600  H   ARG B 918      -9.306  44.376   2.571  1.00  1.120          H  
ATOM  14601  HA  ARG B 918      -8.618  42.426   0.415  1.00  1.000          H  
ATOM  14602 1HB  ARG B 918     -11.166  42.915   1.903  1.00  1.440          H  
ATOM  14603 2HB  ARG B 918     -11.152  42.265   0.312  1.00  1.440          H  
ATOM  14604 1HG  ARG B 918     -11.365  40.469   1.832  1.00  1.440          H  
ATOM  14605 2HG  ARG B 918      -9.776  40.385   1.067  1.00  1.440          H  
ATOM  14606 1HD  ARG B 918      -8.698  41.105   2.982  1.00  1.440          H  
ATOM  14607 2HD  ARG B 918     -10.185  41.618   3.706  1.00  1.440          H  
ATOM  14608  HE  ARG B 918     -10.322  38.856   3.139  1.00  1.440          H  
ATOM  14609 1HH1 ARG B 918      -8.766  41.041   5.462  1.00  1.440          H  
ATOM  14610 2HH1 ARG B 918      -8.671  39.808   6.705  1.00  1.440          H  
ATOM  14611 1HH2 ARG B 918     -10.123  37.297   4.776  1.00  1.440          H  
ATOM  14612 2HH2 ARG B 918      -9.405  37.720   6.309  1.00  1.440          H  
ATOM  14613  N   PHE B 919      -9.613  43.723  -1.449  1.00  0.840          N  
ATOM  14614  CA  PHE B 919      -9.869  44.517  -2.628  1.00  0.950          C  
ATOM  14615  C   PHE B 919     -11.253  44.181  -3.215  1.00  1.000          C  
ATOM  14616  O   PHE B 919     -11.427  43.069  -3.743  1.00  1.430          O  
ATOM  14617  CB  PHE B 919      -8.806  44.194  -3.660  1.00  1.290          C  
ATOM  14618  CG  PHE B 919      -7.368  44.616  -3.323  1.00  1.290          C  
ATOM  14619  CD1 PHE B 919      -6.685  44.169  -2.161  1.00  1.290          C  
ATOM  14620  CD2 PHE B 919      -6.652  45.384  -4.222  1.00  1.290          C  
ATOM  14621  CE1 PHE B 919      -5.397  44.521  -1.925  1.00  1.290          C  
ATOM  14622  CE2 PHE B 919      -5.354  45.698  -3.973  1.00  1.290          C  
ATOM  14623  CZ  PHE B 919      -4.733  45.282  -2.825  1.00  1.290          C  
ATOM  14624  H   PHE B 919      -9.344  42.746  -1.581  1.00  1.010          H  
ATOM  14625  HA  PHE B 919      -9.754  45.554  -2.351  1.00  1.140          H  
ATOM  14626 1HB  PHE B 919      -8.813  43.140  -3.812  1.00  1.540          H  
ATOM  14627 2HB  PHE B 919      -9.075  44.659  -4.601  1.00  1.540          H  
ATOM  14628  HD1 PHE B 919      -7.162  43.540  -1.435  1.00  1.540          H  
ATOM  14629  HD2 PHE B 919      -7.123  45.729  -5.146  1.00  1.540          H  
ATOM  14630  HE1 PHE B 919      -4.897  44.187  -1.014  1.00  1.540          H  
ATOM  14631  HE2 PHE B 919      -4.802  46.292  -4.691  1.00  1.540          H  
ATOM  14632  HZ  PHE B 919      -3.708  45.555  -2.631  1.00  1.540          H  
ATOM  14633  N   PRO B 920     -12.229  45.127  -3.144  1.00  1.330          N  
ATOM  14634  CA  PRO B 920     -13.627  45.071  -3.561  1.00  1.640          C  
ATOM  14635  C   PRO B 920     -13.775  45.317  -5.054  1.00  1.100          C  
ATOM  14636  O   PRO B 920     -12.775  45.444  -5.767  1.00  1.500          O  
ATOM  14637  CB  PRO B 920     -14.251  46.225  -2.773  1.00  2.460          C  
ATOM  14638  CG  PRO B 920     -13.193  47.242  -2.721  1.00  2.460          C  
ATOM  14639  CD  PRO B 920     -11.897  46.457  -2.573  1.00  2.460          C  
ATOM  14640  HA  PRO B 920     -14.060  44.099  -3.277  1.00  1.970          H  
ATOM  14641 1HB  PRO B 920     -15.177  46.580  -3.250  1.00  2.950          H  
ATOM  14642 2HB  PRO B 920     -14.500  45.908  -1.794  1.00  2.950          H  
ATOM  14643 1HG  PRO B 920     -13.235  47.859  -3.627  1.00  2.950          H  
ATOM  14644 2HG  PRO B 920     -13.366  47.921  -1.870  1.00  2.950          H  
ATOM  14645 1HD  PRO B 920     -11.132  46.962  -3.174  1.00  2.950          H  
ATOM  14646 2HD  PRO B 920     -11.633  46.381  -1.504  1.00  2.950          H  
ATOM  14647  N   TYR B 921     -15.029  45.396  -5.512  1.00  1.090          N  
ATOM  14648  CA  TYR B 921     -15.403  45.796  -6.878  1.00  1.350          C  
ATOM  14649  C   TYR B 921     -15.115  44.811  -7.987  1.00  1.420          C  
ATOM  14650  O   TYR B 921     -16.019  44.393  -8.711  1.00  1.980          O  
ATOM  14651  CB  TYR B 921     -14.762  47.141  -7.225  1.00  1.790          C  
ATOM  14652  CG  TYR B 921     -15.004  47.575  -8.629  1.00  1.790          C  
ATOM  14653  CD1 TYR B 921     -16.228  48.080  -9.009  1.00  1.790          C  
ATOM  14654  CD2 TYR B 921     -13.972  47.471  -9.551  1.00  1.790          C  
ATOM  14655  CE1 TYR B 921     -16.422  48.478 -10.311  1.00  1.790          C  
ATOM  14656  CE2 TYR B 921     -14.165  47.862 -10.837  1.00  1.790          C  
ATOM  14657  CZ  TYR B 921     -15.384  48.366 -11.228  1.00  1.790          C  
ATOM  14658  OH  TYR B 921     -15.584  48.772 -12.526  1.00  1.790          O  
ATOM  14659  H   TYR B 921     -15.783  45.204  -4.867  1.00  1.310          H  
ATOM  14660  HA  TYR B 921     -16.472  45.962  -6.893  1.00  1.620          H  
ATOM  14661 1HB  TYR B 921     -15.168  47.892  -6.563  1.00  2.140          H  
ATOM  14662 2HB  TYR B 921     -13.699  47.134  -7.075  1.00  2.140          H  
ATOM  14663  HD1 TYR B 921     -17.036  48.163  -8.283  1.00  2.140          H  
ATOM  14664  HD2 TYR B 921     -13.003  47.071  -9.246  1.00  2.140          H  
ATOM  14665  HE1 TYR B 921     -17.385  48.879 -10.620  1.00  2.140          H  
ATOM  14666  HE2 TYR B 921     -13.354  47.768 -11.543  1.00  2.140          H  
ATOM  14667  HH  TYR B 921     -16.496  49.050 -12.641  1.00  2.140          H  
ATOM  14668  N   ALA B 922     -13.859  44.495  -8.158  1.00  1.040          N  
ATOM  14669  CA  ALA B 922     -13.424  43.637  -9.225  1.00  1.180          C  
ATOM  14670  C   ALA B 922     -14.025  42.257  -9.152  1.00  1.070          C  
ATOM  14671  O   ALA B 922     -14.204  41.703  -8.059  1.00  1.300          O  
ATOM  14672  CB  ALA B 922     -11.929  43.542  -9.221  1.00  1.600          C  
ATOM  14673  H   ALA B 922     -13.189  44.871  -7.481  1.00  1.250          H  
ATOM  14674  HA  ALA B 922     -13.761  44.092 -10.152  1.00  1.420          H  
ATOM  14675 1HB  ALA B 922     -11.596  42.929 -10.051  1.00  1.920          H  
ATOM  14676 2HB  ALA B 922     -11.509  44.540  -9.306  1.00  1.920          H  
ATOM  14677 3HB  ALA B 922     -11.608  43.092  -8.288  1.00  1.920          H  
ATOM  14678  N   VAL B 923     -14.276  41.661 -10.313  1.00  1.020          N  
ATOM  14679  CA  VAL B 923     -14.738  40.289 -10.361  1.00  1.250          C  
ATOM  14680  C   VAL B 923     -13.539  39.444  -9.959  1.00  1.370          C  
ATOM  14681  O   VAL B 923     -13.652  38.463  -9.241  1.00  1.630          O  
ATOM  14682  CB  VAL B 923     -15.296  39.915 -11.759  1.00  1.660          C  
ATOM  14683  CG1 VAL B 923     -16.350  40.937 -12.157  1.00  1.660          C  
ATOM  14684  CG2 VAL B 923     -14.189  39.840 -12.829  1.00  1.660          C  
ATOM  14685  H   VAL B 923     -14.144  42.191 -11.170  1.00  1.220          H  
ATOM  14686  HA  VAL B 923     -15.532  40.151  -9.617  1.00  1.500          H  
ATOM  14687  HB  VAL B 923     -15.792  38.952 -11.698  1.00  1.990          H  
ATOM  14688 1HG1 VAL B 923     -16.777  40.665 -13.122  1.00  1.990          H  
ATOM  14689 2HG1 VAL B 923     -17.136  40.950 -11.402  1.00  1.990          H  
ATOM  14690 3HG1 VAL B 923     -15.909  41.925 -12.231  1.00  1.990          H  
ATOM  14691 1HG2 VAL B 923     -14.645  39.585 -13.781  1.00  1.990          H  
ATOM  14692 2HG2 VAL B 923     -13.700  40.789 -12.915  1.00  1.990          H  
ATOM  14693 3HG2 VAL B 923     -13.462  39.072 -12.592  1.00  1.990          H  
ATOM  14694  N   ASN B 924     -12.370  39.884 -10.452  1.00  1.260          N  
ATOM  14695  CA  ASN B 924     -11.071  39.300 -10.159  1.00  1.430          C  
ATOM  14696  C   ASN B 924     -10.482  40.154  -9.042  1.00  1.270          C  
ATOM  14697  O   ASN B 924      -9.850  41.170  -9.322  1.00  1.710          O  
ATOM  14698  CB  ASN B 924     -10.196  39.301 -11.406  1.00  1.930          C  
ATOM  14699  CG  ASN B 924      -8.918  38.508 -11.249  1.00  1.930          C  
ATOM  14700  OD1 ASN B 924      -8.626  37.948 -10.192  1.00  1.930          O  
ATOM  14701  ND2 ASN B 924      -8.152  38.444 -12.303  1.00  1.930          N  
ATOM  14702  H   ASN B 924     -12.408  40.680 -11.057  1.00  1.510          H  
ATOM  14703  HA  ASN B 924     -11.186  38.292  -9.790  1.00  1.720          H  
ATOM  14704 1HB  ASN B 924     -10.758  38.898 -12.245  1.00  2.320          H  
ATOM  14705 2HB  ASN B 924      -9.934  40.329 -11.661  1.00  2.320          H  
ATOM  14706 1HD2 ASN B 924      -7.290  37.943 -12.256  1.00  2.320          H  
ATOM  14707 2HD2 ASN B 924      -8.422  38.911 -13.152  1.00  2.320          H  
ATOM  14708  N   GLY B 925     -10.803  39.826  -7.795  1.00  0.810          N  
ATOM  14709  CA  GLY B 925     -10.454  40.648  -6.636  1.00  0.730          C  
ATOM  14710  C   GLY B 925      -9.262  40.061  -5.900  1.00  0.750          C  
ATOM  14711  O   GLY B 925      -8.564  39.197  -6.436  1.00  0.820          O  
ATOM  14712  H   GLY B 925     -11.265  38.926  -7.647  1.00  0.970          H  
ATOM  14713 1HA  GLY B 925     -10.239  41.663  -6.949  1.00  0.880          H  
ATOM  14714 2HA  GLY B 925     -11.310  40.705  -5.962  1.00  0.880          H  
ATOM  14715  N   MET B 926      -8.991  40.543  -4.677  1.00  0.710          N  
ATOM  14716  CA  MET B 926      -7.830  39.981  -3.943  1.00  0.740          C  
ATOM  14717  C   MET B 926      -7.848  40.222  -2.419  1.00  0.710          C  
ATOM  14718  O   MET B 926      -8.420  41.194  -1.915  1.00  0.700          O  
ATOM  14719  CB  MET B 926      -6.504  40.396  -4.654  1.00  1.020          C  
ATOM  14720  CG  MET B 926      -6.166  41.840  -4.704  1.00  1.020          C  
ATOM  14721  SD  MET B 926      -4.830  42.294  -5.946  1.00  1.020          S  
ATOM  14722  CE  MET B 926      -3.199  42.035  -5.307  1.00  1.020          C  
ATOM  14723  H   MET B 926      -9.611  41.266  -4.282  1.00  0.850          H  
ATOM  14724  HA  MET B 926      -7.880  38.898  -4.055  1.00  0.890          H  
ATOM  14725 1HB  MET B 926      -5.676  39.888  -4.165  1.00  1.230          H  
ATOM  14726 2HB  MET B 926      -6.517  40.066  -5.673  1.00  1.230          H  
ATOM  14727 1HG  MET B 926      -7.036  42.381  -4.924  1.00  1.230          H  
ATOM  14728 2HG  MET B 926      -5.821  42.122  -3.731  1.00  1.230          H  
ATOM  14729 1HE  MET B 926      -2.466  42.289  -6.073  1.00  1.230          H  
ATOM  14730 2HE  MET B 926      -3.049  42.683  -4.461  1.00  1.230          H  
ATOM  14731 3HE  MET B 926      -3.070  40.996  -5.024  1.00  1.230          H  
ATOM  14732  N   THR B 927      -7.241  39.277  -1.698  1.00  0.730          N  
ATOM  14733  CA  THR B 927      -7.056  39.303  -0.239  1.00  0.740          C  
ATOM  14734  C   THR B 927      -5.587  39.347   0.099  1.00  0.770          C  
ATOM  14735  O   THR B 927      -4.893  38.328   0.004  1.00  0.820          O  
ATOM  14736  CB  THR B 927      -7.688  38.056   0.416  1.00  1.030          C  
ATOM  14737  OG1 THR B 927      -9.104  38.054   0.161  1.00  1.030          O  
ATOM  14738  CG2 THR B 927      -7.397  38.010   1.917  1.00  1.030          C  
ATOM  14739  H   THR B 927      -6.806  38.511  -2.217  1.00  0.880          H  
ATOM  14740  HA  THR B 927      -7.519  40.201   0.165  1.00  0.890          H  
ATOM  14741  HB  THR B 927      -7.264  37.170  -0.046  1.00  1.240          H  
ATOM  14742  HG1 THR B 927      -9.258  37.905  -0.778  1.00  1.240          H  
ATOM  14743 1HG2 THR B 927      -7.855  37.120   2.344  1.00  1.240          H  
ATOM  14744 2HG2 THR B 927      -6.325  37.979   2.102  1.00  1.240          H  
ATOM  14745 3HG2 THR B 927      -7.794  38.877   2.378  1.00  1.240          H  
ATOM  14746  N   ILE B 928      -5.089  40.525   0.480  1.00  0.830          N  
ATOM  14747  CA  ILE B 928      -3.649  40.657   0.656  1.00  0.880          C  
ATOM  14748  C   ILE B 928      -3.257  41.235   2.012  1.00  0.870          C  
ATOM  14749  O   ILE B 928      -3.792  42.251   2.457  1.00  0.950          O  
ATOM  14750  CB  ILE B 928      -3.067  41.519  -0.474  1.00  1.210          C  
ATOM  14751  CG1 ILE B 928      -3.482  40.951  -1.887  1.00  1.210          C  
ATOM  14752  CG2 ILE B 928      -1.553  41.593  -0.355  1.00  1.210          C  
ATOM  14753  CD1 ILE B 928      -2.948  39.556  -2.302  1.00  1.210          C  
ATOM  14754  H   ILE B 928      -5.703  41.332   0.644  1.00  1.000          H  
ATOM  14755  HA  ILE B 928      -3.201  39.669   0.600  1.00  1.060          H  
ATOM  14756  HB  ILE B 928      -3.468  42.520  -0.400  1.00  1.450          H  
ATOM  14757 1HG1 ILE B 928      -4.562  40.923  -1.935  1.00  1.450          H  
ATOM  14758 2HG1 ILE B 928      -3.149  41.651  -2.593  1.00  1.450          H  
ATOM  14759 1HG2 ILE B 928      -1.183  42.218  -1.147  1.00  1.450          H  
ATOM  14760 2HG2 ILE B 928      -1.278  42.028   0.598  1.00  1.450          H  
ATOM  14761 3HG2 ILE B 928      -1.106  40.599  -0.428  1.00  1.450          H  
ATOM  14762 1HD1 ILE B 928      -3.314  39.314  -3.296  1.00  1.450          H  
ATOM  14763 2HD1 ILE B 928      -1.875  39.547  -2.312  1.00  1.450          H  
ATOM  14764 3HD1 ILE B 928      -3.279  38.801  -1.633  1.00  1.450          H  
ATOM  14765  N   TRP B 929      -2.285  40.605   2.639  1.00  0.810          N  
ATOM  14766  CA  TRP B 929      -1.761  41.018   3.931  1.00  0.810          C  
ATOM  14767  C   TRP B 929      -0.510  41.907   3.796  1.00  0.790          C  
ATOM  14768  O   TRP B 929       0.155  41.904   2.763  1.00  0.790          O  
ATOM  14769  CB  TRP B 929      -1.497  39.789   4.761  1.00  1.130          C  
ATOM  14770  CG  TRP B 929      -2.769  38.994   4.999  1.00  1.130          C  
ATOM  14771  CD1 TRP B 929      -3.202  37.927   4.264  1.00  1.130          C  
ATOM  14772  CD2 TRP B 929      -3.781  39.207   6.012  1.00  1.130          C  
ATOM  14773  NE1 TRP B 929      -4.394  37.467   4.750  1.00  1.130          N  
ATOM  14774  CE2 TRP B 929      -4.765  38.236   5.814  1.00  1.130          C  
ATOM  14775  CE3 TRP B 929      -3.927  40.122   7.048  1.00  1.130          C  
ATOM  14776  CZ2 TRP B 929      -5.881  38.160   6.616  1.00  1.130          C  
ATOM  14777  CZ3 TRP B 929      -5.039  40.055   7.849  1.00  1.130          C  
ATOM  14778  CH2 TRP B 929      -5.996  39.099   7.645  1.00  1.130          C  
ATOM  14779  H   TRP B 929      -1.913  39.762   2.194  1.00  0.970          H  
ATOM  14780  HA  TRP B 929      -2.524  41.589   4.435  1.00  0.970          H  
ATOM  14781 1HB  TRP B 929      -0.789  39.186   4.244  1.00  1.360          H  
ATOM  14782 2HB  TRP B 929      -1.071  40.068   5.720  1.00  1.360          H  
ATOM  14783  HD1 TRP B 929      -2.677  37.503   3.417  1.00  1.360          H  
ATOM  14784  HE1 TRP B 929      -4.911  36.686   4.377  1.00  1.360          H  
ATOM  14785  HE3 TRP B 929      -3.178  40.873   7.217  1.00  1.360          H  
ATOM  14786  HZ2 TRP B 929      -6.652  37.405   6.468  1.00  1.360          H  
ATOM  14787  HZ3 TRP B 929      -5.139  40.782   8.655  1.00  1.360          H  
ATOM  14788  HH2 TRP B 929      -6.867  39.073   8.306  1.00  1.360          H  
ATOM  14789  N   ALA B 930      -0.167  42.646   4.853  1.00  0.830          N  
ATOM  14790  CA  ALA B 930       0.999  43.564   4.934  1.00  0.840          C  
ATOM  14791  C   ALA B 930       2.348  42.870   4.693  1.00  0.810          C  
ATOM  14792  O   ALA B 930       3.347  43.514   4.398  1.00  0.880          O  
ATOM  14793  CB  ALA B 930       1.042  44.247   6.292  1.00  1.170          C  
ATOM  14794  H   ALA B 930      -0.779  42.610   5.665  1.00  1.000          H  
ATOM  14795  HA  ALA B 930       0.872  44.330   4.166  1.00  1.010          H  
ATOM  14796 1HB  ALA B 930       1.876  44.953   6.315  1.00  1.410          H  
ATOM  14797 2HB  ALA B 930       0.115  44.779   6.431  1.00  1.410          H  
ATOM  14798 3HB  ALA B 930       1.168  43.509   7.078  1.00  1.410          H  
ATOM  14799  N   TYR B 931       2.380  41.552   4.840  1.00  0.870          N  
ATOM  14800  CA  TYR B 931       3.583  40.735   4.647  1.00  1.060          C  
ATOM  14801  C   TYR B 931       3.602  40.242   3.192  1.00  1.030          C  
ATOM  14802  O   TYR B 931       4.435  39.437   2.789  1.00  1.180          O  
ATOM  14803  CB  TYR B 931       3.560  39.547   5.634  1.00  1.410          C  
ATOM  14804  CG  TYR B 931       4.851  38.708   5.751  1.00  1.410          C  
ATOM  14805  CD1 TYR B 931       5.902  39.125   6.541  1.00  1.410          C  
ATOM  14806  CD2 TYR B 931       4.967  37.515   5.086  1.00  1.410          C  
ATOM  14807  CE1 TYR B 931       7.045  38.339   6.637  1.00  1.410          C  
ATOM  14808  CE2 TYR B 931       6.131  36.762   5.208  1.00  1.410          C  
ATOM  14809  CZ  TYR B 931       7.142  37.179   5.970  1.00  1.410          C  
ATOM  14810  OH  TYR B 931       8.294  36.430   6.070  1.00  1.410          O  
ATOM  14811  H   TYR B 931       1.519  41.095   5.096  1.00  1.040          H  
ATOM  14812  HA  TYR B 931       4.470  41.348   4.810  1.00  1.270          H  
ATOM  14813 1HB  TYR B 931       3.315  39.919   6.628  1.00  1.690          H  
ATOM  14814 2HB  TYR B 931       2.754  38.872   5.344  1.00  1.690          H  
ATOM  14815  HD1 TYR B 931       5.836  40.056   7.091  1.00  1.690          H  
ATOM  14816  HD2 TYR B 931       4.148  37.175   4.465  1.00  1.690          H  
ATOM  14817  HE1 TYR B 931       7.870  38.630   7.239  1.00  1.690          H  
ATOM  14818  HE2 TYR B 931       6.248  35.834   4.697  1.00  1.690          H  
ATOM  14819  HH  TYR B 931       8.246  35.680   5.472  1.00  1.690          H  
ATOM  14820  N   ALA B 932       2.615  40.705   2.423  1.00  0.900          N  
ATOM  14821  CA  ALA B 932       2.320  40.379   1.036  1.00  0.960          C  
ATOM  14822  C   ALA B 932       1.818  38.971   0.893  1.00  0.930          C  
ATOM  14823  O   ALA B 932       1.789  38.438  -0.212  1.00  0.990          O  
ATOM  14824  CB  ALA B 932       3.529  40.570   0.145  1.00  1.320          C  
ATOM  14825  H   ALA B 932       1.952  41.355   2.838  1.00  1.080          H  
ATOM  14826  HA  ALA B 932       1.528  41.049   0.702  1.00  1.150          H  
ATOM  14827 1HB  ALA B 932       3.263  40.360  -0.870  1.00  1.580          H  
ATOM  14828 2HB  ALA B 932       3.828  41.576   0.224  1.00  1.580          H  
ATOM  14829 3HB  ALA B 932       4.341  39.918   0.439  1.00  1.580          H  
ATOM  14830  N   SER B 933       1.420  38.355   1.995  1.00  0.880          N  
ATOM  14831  CA  SER B 933       0.826  37.041   1.910  1.00  0.880          C  
ATOM  14832  C   SER B 933      -0.575  37.164   1.383  1.00  0.800          C  
ATOM  14833  O   SER B 933      -1.230  38.196   1.561  1.00  0.800          O  
ATOM  14834  CB  SER B 933       0.813  36.348   3.262  1.00  1.230          C  
ATOM  14835  OG  SER B 933       0.027  36.998   4.199  1.00  1.230          O  
ATOM  14836  H   SER B 933       1.526  38.812   2.886  1.00  1.060          H  
ATOM  14837  HA  SER B 933       1.395  36.424   1.222  1.00  1.060          H  
ATOM  14838 1HB  SER B 933       0.374  35.385   3.111  1.00  1.480          H  
ATOM  14839 2HB  SER B 933       1.823  36.211   3.638  1.00  1.480          H  
ATOM  14840  HG  SER B 933       0.016  36.430   4.980  1.00  1.480          H  
ATOM  14841  N   GLY B 934      -1.081  36.092   0.800  1.00  0.780          N  
ATOM  14842  CA  GLY B 934      -2.482  36.126   0.387  1.00  0.780          C  
ATOM  14843  C   GLY B 934      -2.734  35.570  -0.997  1.00  0.740          C  
ATOM  14844  O   GLY B 934      -1.941  34.796  -1.531  1.00  0.790          O  
ATOM  14845  H   GLY B 934      -0.449  35.299   0.622  1.00  0.940          H  
ATOM  14846 1HA  GLY B 934      -3.079  35.568   1.109  1.00  0.940          H  
ATOM  14847 2HA  GLY B 934      -2.839  37.150   0.424  1.00  0.940          H  
ATOM  14848  N   TYR B 935      -3.876  35.951  -1.563  1.00  0.730          N  
ATOM  14849  CA  TYR B 935      -4.274  35.427  -2.860  1.00  0.760          C  
ATOM  14850  C   TYR B 935      -5.167  36.367  -3.678  1.00  0.730          C  
ATOM  14851  O   TYR B 935      -5.737  37.335  -3.172  1.00  0.790          O  
ATOM  14852  CB  TYR B 935      -4.989  34.086  -2.680  1.00  1.050          C  
ATOM  14853  CG  TYR B 935      -6.317  34.218  -1.996  1.00  1.050          C  
ATOM  14854  CD1 TYR B 935      -7.440  34.373  -2.765  1.00  1.050          C  
ATOM  14855  CD2 TYR B 935      -6.423  34.195  -0.619  1.00  1.050          C  
ATOM  14856  CE1 TYR B 935      -8.665  34.492  -2.188  1.00  1.050          C  
ATOM  14857  CE2 TYR B 935      -7.671  34.315  -0.029  1.00  1.050          C  
ATOM  14858  CZ  TYR B 935      -8.795  34.459  -0.827  1.00  1.050          C  
ATOM  14859  OH  TYR B 935     -10.058  34.579  -0.277  1.00  1.050          O  
ATOM  14860  H   TYR B 935      -4.454  36.631  -1.060  1.00  0.880          H  
ATOM  14861  HA  TYR B 935      -3.369  35.268  -3.436  1.00  0.910          H  
ATOM  14862 1HB  TYR B 935      -5.152  33.613  -3.654  1.00  1.260          H  
ATOM  14863 2HB  TYR B 935      -4.361  33.405  -2.094  1.00  1.260          H  
ATOM  14864  HD1 TYR B 935      -7.355  34.395  -3.847  1.00  1.260          H  
ATOM  14865  HD2 TYR B 935      -5.530  34.081  -0.002  1.00  1.260          H  
ATOM  14866  HE1 TYR B 935      -9.541  34.610  -2.809  1.00  1.260          H  
ATOM  14867  HE2 TYR B 935      -7.766  34.294   1.056  1.00  1.260          H  
ATOM  14868  HH  TYR B 935      -9.990  34.665   0.680  1.00  1.260          H  
ATOM  14869  N   ILE B 936      -5.292  36.024  -4.953  1.00  0.700          N  
ATOM  14870  CA  ILE B 936      -6.100  36.678  -5.982  1.00  0.700          C  
ATOM  14871  C   ILE B 936      -7.189  35.703  -6.444  1.00  0.700          C  
ATOM  14872  O   ILE B 936      -6.905  34.506  -6.579  1.00  0.710          O  
ATOM  14873  CB  ILE B 936      -5.194  37.129  -7.147  1.00  0.980          C  
ATOM  14874  CG1 ILE B 936      -4.152  38.183  -6.605  1.00  0.980          C  
ATOM  14875  CG2 ILE B 936      -6.033  37.688  -8.291  1.00  0.980          C  
ATOM  14876  CD1 ILE B 936      -3.043  38.536  -7.532  1.00  0.980          C  
ATOM  14877  H   ILE B 936      -4.768  35.210  -5.238  1.00  0.840          H  
ATOM  14878  HA  ILE B 936      -6.590  37.551  -5.561  1.00  0.840          H  
ATOM  14879  HB  ILE B 936      -4.633  36.279  -7.513  1.00  1.180          H  
ATOM  14880 1HG1 ILE B 936      -4.668  39.089  -6.379  1.00  1.180          H  
ATOM  14881 2HG1 ILE B 936      -3.707  37.802  -5.693  1.00  1.180          H  
ATOM  14882 1HG2 ILE B 936      -5.395  37.976  -9.096  1.00  1.180          H  
ATOM  14883 2HG2 ILE B 936      -6.724  36.934  -8.656  1.00  1.180          H  
ATOM  14884 3HG2 ILE B 936      -6.602  38.557  -7.949  1.00  1.180          H  
ATOM  14885 1HD1 ILE B 936      -2.397  39.268  -7.048  1.00  1.180          H  
ATOM  14886 2HD1 ILE B 936      -2.471  37.640  -7.760  1.00  1.180          H  
ATOM  14887 3HD1 ILE B 936      -3.436  38.964  -8.449  1.00  1.180          H  
ATOM  14888  N   SER B 937      -8.440  36.179  -6.585  1.00  0.700          N  
ATOM  14889  CA  SER B 937      -9.530  35.266  -6.963  1.00  0.730          C  
ATOM  14890  C   SER B 937     -10.653  35.859  -7.814  1.00  0.750          C  
ATOM  14891  O   SER B 937     -10.934  37.060  -7.778  1.00  0.770          O  
ATOM  14892  CB  SER B 937     -10.167  34.705  -5.711  1.00  1.010          C  
ATOM  14893  OG  SER B 937     -10.841  35.681  -4.965  1.00  1.010          O  
ATOM  14894  H   SER B 937      -8.615  37.182  -6.471  1.00  0.840          H  
ATOM  14895  HA  SER B 937      -9.086  34.452  -7.530  1.00  0.880          H  
ATOM  14896 1HB  SER B 937     -10.852  33.899  -5.964  1.00  1.210          H  
ATOM  14897 2HB  SER B 937      -9.391  34.302  -5.115  1.00  1.210          H  
ATOM  14898  HG  SER B 937     -11.269  35.201  -4.228  1.00  1.210          H  
ATOM  14899  N   ILE B 938     -11.345  34.973  -8.547  1.00  0.770          N  
ATOM  14900  CA  ILE B 938     -12.455  35.381  -9.417  1.00  0.870          C  
ATOM  14901  C   ILE B 938     -13.834  34.888  -8.997  1.00  0.940          C  
ATOM  14902  O   ILE B 938     -14.070  33.694  -8.883  1.00  0.970          O  
ATOM  14903  CB  ILE B 938     -12.185  34.933 -10.871  1.00  1.180          C  
ATOM  14904  CG1 ILE B 938     -10.904  35.611 -11.363  1.00  1.180          C  
ATOM  14905  CG2 ILE B 938     -13.393  35.286 -11.764  1.00  1.180          C  
ATOM  14906  CD1 ILE B 938     -10.345  35.103 -12.648  1.00  1.180          C  
ATOM  14907  H   ILE B 938     -11.065  33.989  -8.475  1.00  0.920          H  
ATOM  14908  HA  ILE B 938     -12.487  36.456  -9.416  1.00  1.040          H  
ATOM  14909  HB  ILE B 938     -12.020  33.866 -10.901  1.00  1.410          H  
ATOM  14910 1HG1 ILE B 938     -11.123  36.647 -11.491  1.00  1.410          H  
ATOM  14911 2HG1 ILE B 938     -10.130  35.509 -10.609  1.00  1.410          H  
ATOM  14912 1HG2 ILE B 938     -13.210  34.974 -12.781  1.00  1.410          H  
ATOM  14913 2HG2 ILE B 938     -14.276  34.773 -11.409  1.00  1.410          H  
ATOM  14914 3HG2 ILE B 938     -13.565  36.366 -11.742  1.00  1.410          H  
ATOM  14915 1HD1 ILE B 938      -9.464  35.683 -12.874  1.00  1.410          H  
ATOM  14916 2HD1 ILE B 938     -10.080  34.050 -12.545  1.00  1.410          H  
ATOM  14917 3HD1 ILE B 938     -11.056  35.219 -13.454  1.00  1.410          H  
ATOM  14918  N   ASN B 939     -14.748  35.833  -8.758  1.00  1.030          N  
ATOM  14919  CA  ASN B 939     -16.175  35.660  -8.391  1.00  1.160          C  
ATOM  14920  C   ASN B 939     -16.504  34.894  -7.095  1.00  1.130          C  
ATOM  14921  O   ASN B 939     -17.439  35.268  -6.388  1.00  1.380          O  
ATOM  14922  CB  ASN B 939     -16.938  35.021  -9.540  1.00  1.570          C  
ATOM  14923  CG  ASN B 939     -17.034  35.926 -10.744  1.00  1.570          C  
ATOM  14924  OD1 ASN B 939     -17.188  37.145 -10.607  1.00  1.570          O  
ATOM  14925  ND2 ASN B 939     -16.959  35.355 -11.919  1.00  1.570          N  
ATOM  14926  H   ASN B 939     -14.417  36.801  -8.864  1.00  1.240          H  
ATOM  14927  HA  ASN B 939     -16.584  36.662  -8.254  1.00  1.390          H  
ATOM  14928 1HB  ASN B 939     -16.453  34.090  -9.836  1.00  1.890          H  
ATOM  14929 2HB  ASN B 939     -17.945  34.765  -9.204  1.00  1.890          H  
ATOM  14930 1HD2 ASN B 939     -17.023  35.910 -12.750  1.00  1.890          H  
ATOM  14931 2HD2 ASN B 939     -16.840  34.365 -11.992  1.00  1.890          H  
ATOM  14932  N   HIS B 940     -15.717  33.883  -6.749  1.00  1.050          N  
ATOM  14933  CA  HIS B 940     -15.884  33.145  -5.512  1.00  1.090          C  
ATOM  14934  C   HIS B 940     -14.574  32.414  -5.204  1.00  1.040          C  
ATOM  14935  O   HIS B 940     -14.102  31.576  -5.996  1.00  1.020          O  
ATOM  14936  CB  HIS B 940     -17.030  32.151  -5.626  1.00  1.510          C  
ATOM  14937  CG  HIS B 940     -17.432  31.565  -4.318  1.00  1.510          C  
ATOM  14938  ND1 HIS B 940     -16.554  30.882  -3.505  1.00  1.510          N  
ATOM  14939  CD2 HIS B 940     -18.621  31.542  -3.692  1.00  1.510          C  
ATOM  14940  CE1 HIS B 940     -17.212  30.478  -2.421  1.00  1.510          C  
ATOM  14941  NE2 HIS B 940     -18.450  30.869  -2.532  1.00  1.510          N  
ATOM  14942  H   HIS B 940     -14.997  33.611  -7.402  1.00  1.260          H  
ATOM  14943  HA  HIS B 940     -16.096  33.829  -4.692  1.00  1.310          H  
ATOM  14944 1HB  HIS B 940     -17.886  32.659  -6.047  1.00  1.810          H  
ATOM  14945 2HB  HIS B 940     -16.757  31.354  -6.309  1.00  1.810          H  
ATOM  14946  HD2 HIS B 940     -19.539  31.973  -4.040  1.00  1.810          H  
ATOM  14947  HE1 HIS B 940     -16.809  29.916  -1.576  1.00  1.810          H  
ATOM  14948  HE2 HIS B 940     -19.175  30.701  -1.863  1.00  1.810          H  
ATOM  14949  N   SER B 941     -14.053  32.665  -4.008  1.00  1.100          N  
ATOM  14950  CA  SER B 941     -12.774  32.138  -3.570  1.00  1.130          C  
ATOM  14951  C   SER B 941     -12.680  30.620  -3.347  1.00  1.020          C  
ATOM  14952  O   SER B 941     -11.583  30.091  -3.270  1.00  1.060          O  
ATOM  14953  CB  SER B 941     -12.331  32.885  -2.318  1.00  1.570          C  
ATOM  14954  OG  SER B 941     -12.051  34.252  -2.582  1.00  1.570          O  
ATOM  14955  H   SER B 941     -14.536  33.312  -3.399  1.00  1.320          H  
ATOM  14956  HA  SER B 941     -12.056  32.384  -4.351  1.00  1.360          H  
ATOM  14957 1HB  SER B 941     -13.119  32.829  -1.579  1.00  1.880          H  
ATOM  14958 2HB  SER B 941     -11.453  32.409  -1.892  1.00  1.880          H  
ATOM  14959  HG  SER B 941     -11.628  34.588  -1.762  1.00  1.880          H  
ATOM  14960  N   SER B 942     -13.769  29.870  -3.219  1.00  0.980          N  
ATOM  14961  CA  SER B 942     -13.529  28.437  -3.029  1.00  0.940          C  
ATOM  14962  C   SER B 942     -13.293  27.743  -4.380  1.00  0.830          C  
ATOM  14963  O   SER B 942     -12.857  26.582  -4.425  1.00  0.960          O  
ATOM  14964  CB  SER B 942     -14.666  27.758  -2.277  1.00  1.330          C  
ATOM  14965  OG  SER B 942     -15.817  27.679  -3.047  1.00  1.330          O  
ATOM  14966  H   SER B 942     -14.725  30.239  -3.263  1.00  1.180          H  
ATOM  14967  HA  SER B 942     -12.630  28.316  -2.425  1.00  1.130          H  
ATOM  14968 1HB  SER B 942     -14.356  26.758  -1.982  1.00  1.600          H  
ATOM  14969 2HB  SER B 942     -14.877  28.313  -1.369  1.00  1.600          H  
ATOM  14970  HG  SER B 942     -16.503  27.325  -2.472  1.00  1.600          H  
ATOM  14971  N   TYR B 943     -13.572  28.464  -5.482  1.00  0.850          N  
ATOM  14972  CA  TYR B 943     -13.522  27.915  -6.834  1.00  0.800          C  
ATOM  14973  C   TYR B 943     -12.416  28.451  -7.718  1.00  0.760          C  
ATOM  14974  O   TYR B 943     -11.815  27.699  -8.482  1.00  0.840          O  
ATOM  14975  CB  TYR B 943     -14.816  28.248  -7.563  1.00  1.140          C  
ATOM  14976  CG  TYR B 943     -16.064  27.652  -7.032  1.00  1.140          C  
ATOM  14977  CD1 TYR B 943     -16.753  28.288  -6.023  1.00  1.140          C  
ATOM  14978  CD2 TYR B 943     -16.573  26.513  -7.609  1.00  1.140          C  
ATOM  14979  CE1 TYR B 943     -17.948  27.785  -5.577  1.00  1.140          C  
ATOM  14980  CE2 TYR B 943     -17.768  25.996  -7.170  1.00  1.140          C  
ATOM  14981  CZ  TYR B 943     -18.462  26.625  -6.160  1.00  1.140          C  
ATOM  14982  OH  TYR B 943     -19.663  26.104  -5.741  1.00  1.140          O  
ATOM  14983  H   TYR B 943     -13.842  29.440  -5.366  1.00  1.020          H  
ATOM  14984  HA  TYR B 943     -13.399  26.837  -6.763  1.00  0.960          H  
ATOM  14985 1HB  TYR B 943     -14.945  29.333  -7.554  1.00  1.370          H  
ATOM  14986 2HB  TYR B 943     -14.718  27.948  -8.605  1.00  1.370          H  
ATOM  14987  HD1 TYR B 943     -16.348  29.188  -5.586  1.00  1.370          H  
ATOM  14988  HD2 TYR B 943     -16.035  26.028  -8.418  1.00  1.370          H  
ATOM  14989  HE1 TYR B 943     -18.474  28.302  -4.784  1.00  1.370          H  
ATOM  14990  HE2 TYR B 943     -18.172  25.094  -7.631  1.00  1.370          H  
ATOM  14991  HH  TYR B 943     -19.875  25.324  -6.266  1.00  1.370          H  
ATOM  14992  N   TYR B 944     -12.205  29.768  -7.703  1.00  0.740          N  
ATOM  14993  CA  TYR B 944     -11.210  30.322  -8.610  1.00  0.800          C  
ATOM  14994  C   TYR B 944     -10.122  31.101  -7.924  1.00  0.750          C  
ATOM  14995  O   TYR B 944     -10.178  32.331  -7.816  1.00  0.850          O  
ATOM  14996  CB  TYR B 944     -11.863  31.211  -9.649  1.00  1.100          C  
ATOM  14997  CG  TYR B 944     -12.889  30.511 -10.457  1.00  1.100          C  
ATOM  14998  CD1 TYR B 944     -14.211  30.672 -10.130  1.00  1.100          C  
ATOM  14999  CD2 TYR B 944     -12.525  29.691 -11.512  1.00  1.100          C  
ATOM  15000  CE1 TYR B 944     -15.171  30.035 -10.841  1.00  1.100          C  
ATOM  15001  CE2 TYR B 944     -13.502  29.042 -12.235  1.00  1.100          C  
ATOM  15002  CZ  TYR B 944     -14.829  29.217 -11.895  1.00  1.100          C  
ATOM  15003  OH  TYR B 944     -15.823  28.581 -12.602  1.00  1.100          O  
ATOM  15004  H   TYR B 944     -12.736  30.376  -7.076  1.00  0.890          H  
ATOM  15005  HA  TYR B 944     -10.722  29.495  -9.124  1.00  0.960          H  
ATOM  15006 1HB  TYR B 944     -12.332  32.042  -9.151  1.00  1.320          H  
ATOM  15007 2HB  TYR B 944     -11.107  31.609 -10.320  1.00  1.320          H  
ATOM  15008  HD1 TYR B 944     -14.491  31.312  -9.294  1.00  1.320          H  
ATOM  15009  HD2 TYR B 944     -11.475  29.558 -11.768  1.00  1.320          H  
ATOM  15010  HE1 TYR B 944     -16.189  30.174 -10.574  1.00  1.320          H  
ATOM  15011  HE2 TYR B 944     -13.228  28.394 -13.068  1.00  1.320          H  
ATOM  15012  HH  TYR B 944     -15.435  28.084 -13.325  1.00  1.320          H  
ATOM  15013  N   ILE B 945      -9.101  30.382  -7.516  1.00  0.750          N  
ATOM  15014  CA  ILE B 945      -7.950  30.922  -6.826  1.00  0.740          C  
ATOM  15015  C   ILE B 945      -6.755  30.865  -7.752  1.00  0.780          C  
ATOM  15016  O   ILE B 945      -6.495  29.832  -8.365  1.00  0.870          O  
ATOM  15017  CB  ILE B 945      -7.737  30.133  -5.518  1.00  1.040          C  
ATOM  15018  CG1 ILE B 945      -8.871  30.269  -4.556  1.00  1.040          C  
ATOM  15019  CG2 ILE B 945      -6.455  30.432  -4.901  1.00  1.040          C  
ATOM  15020  CD1 ILE B 945      -9.112  31.619  -4.104  1.00  1.040          C  
ATOM  15021  H   ILE B 945      -9.134  29.362  -7.642  1.00  0.900          H  
ATOM  15022  HA  ILE B 945      -8.112  31.972  -6.606  1.00  0.890          H  
ATOM  15023  HB  ILE B 945      -7.784  29.106  -5.769  1.00  1.250          H  
ATOM  15024 1HG1 ILE B 945      -9.785  29.860  -4.996  1.00  1.250          H  
ATOM  15025 2HG1 ILE B 945      -8.618  29.698  -3.682  1.00  1.250          H  
ATOM  15026 1HG2 ILE B 945      -6.318  29.816  -4.007  1.00  1.250          H  
ATOM  15027 2HG2 ILE B 945      -5.707  30.178  -5.629  1.00  1.250          H  
ATOM  15028 3HG2 ILE B 945      -6.357  31.477  -4.629  1.00  1.250          H  
ATOM  15029 1HD1 ILE B 945      -9.878  31.642  -3.389  1.00  1.250          H  
ATOM  15030 2HD1 ILE B 945      -8.234  32.001  -3.652  1.00  1.250          H  
ATOM  15031 3HD1 ILE B 945      -9.394  32.194  -4.925  1.00  1.250          H  
ATOM  15032  N   LEU B 946      -6.060  31.989  -7.907  1.00  0.830          N  
ATOM  15033  CA  LEU B 946      -4.947  32.007  -8.839  1.00  1.050          C  
ATOM  15034  C   LEU B 946      -3.666  31.402  -8.188  1.00  1.190          C  
ATOM  15035  O   LEU B 946      -3.216  30.363  -8.676  1.00  1.690          O  
ATOM  15036  CB  LEU B 946      -4.792  33.429  -9.435  1.00  1.380          C  
ATOM  15037  CG  LEU B 946      -5.690  33.787 -10.650  1.00  1.380          C  
ATOM  15038  CD1 LEU B 946      -7.193  33.882 -10.235  1.00  1.380          C  
ATOM  15039  CD2 LEU B 946      -5.202  35.080 -11.231  1.00  1.380          C  
ATOM  15040  H   LEU B 946      -6.339  32.828  -7.389  1.00  1.000          H  
ATOM  15041  HA  LEU B 946      -5.202  31.365  -9.669  1.00  1.260          H  
ATOM  15042 1HB  LEU B 946      -5.068  34.163  -8.690  1.00  1.660          H  
ATOM  15043 2HB  LEU B 946      -3.761  33.581  -9.748  1.00  1.660          H  
ATOM  15044  HG  LEU B 946      -5.620  33.022 -11.381  1.00  1.660          H  
ATOM  15045 1HD1 LEU B 946      -7.787  34.134 -11.112  1.00  1.660          H  
ATOM  15046 2HD1 LEU B 946      -7.548  32.939  -9.840  1.00  1.660          H  
ATOM  15047 3HD1 LEU B 946      -7.324  34.657  -9.483  1.00  1.660          H  
ATOM  15048 1HD2 LEU B 946      -5.805  35.341 -12.096  1.00  1.660          H  
ATOM  15049 2HD2 LEU B 946      -5.277  35.867 -10.490  1.00  1.660          H  
ATOM  15050 3HD2 LEU B 946      -4.166  34.960 -11.536  1.00  1.660          H  
ATOM  15051  N   PRO B 947      -3.004  32.043  -7.184  1.00  1.150          N  
ATOM  15052  CA  PRO B 947      -1.962  31.480  -6.331  1.00  1.280          C  
ATOM  15053  C   PRO B 947      -2.655  30.683  -5.240  1.00  1.150          C  
ATOM  15054  O   PRO B 947      -3.764  31.052  -4.914  1.00  1.390          O  
ATOM  15055  CB  PRO B 947      -1.268  32.725  -5.784  1.00  1.920          C  
ATOM  15056  CG  PRO B 947      -2.375  33.717  -5.679  1.00  1.920          C  
ATOM  15057  CD  PRO B 947      -3.264  33.456  -6.877  1.00  1.920          C  
ATOM  15058  HA  PRO B 947      -1.331  30.843  -6.943  1.00  1.540          H  
ATOM  15059 1HB  PRO B 947      -0.800  32.513  -4.809  1.00  2.300          H  
ATOM  15060 2HB  PRO B 947      -0.461  33.035  -6.465  1.00  2.300          H  
ATOM  15061 1HG  PRO B 947      -2.894  33.522  -4.741  1.00  2.300          H  
ATOM  15062 2HG  PRO B 947      -1.978  34.744  -5.631  1.00  2.300          H  
ATOM  15063 1HD  PRO B 947      -4.312  33.606  -6.595  1.00  2.300          H  
ATOM  15064 2HD  PRO B 947      -2.917  34.112  -7.681  1.00  2.300          H  
ATOM  15065  N   PRO B 948      -2.018  29.726  -4.569  1.00  1.390          N  
ATOM  15066  CA  PRO B 948      -2.582  28.947  -3.471  1.00  1.580          C  
ATOM  15067  C   PRO B 948      -2.822  29.777  -2.215  1.00  1.370          C  
ATOM  15068  O   PRO B 948      -2.253  30.845  -2.050  1.00  1.400          O  
ATOM  15069  CB  PRO B 948      -1.519  27.854  -3.269  1.00  2.370          C  
ATOM  15070  CG  PRO B 948      -0.223  28.457  -3.773  1.00  2.370          C  
ATOM  15071  CD  PRO B 948      -0.633  29.377  -4.919  1.00  2.370          C  
ATOM  15072  HA  PRO B 948      -3.530  28.507  -3.796  1.00  1.900          H  
ATOM  15073 1HB  PRO B 948      -1.477  27.571  -2.213  1.00  2.840          H  
ATOM  15074 2HB  PRO B 948      -1.792  26.954  -3.824  1.00  2.840          H  
ATOM  15075 1HG  PRO B 948       0.307  28.956  -2.967  1.00  2.840          H  
ATOM  15076 2HG  PRO B 948       0.442  27.657  -4.122  1.00  2.840          H  
ATOM  15077 1HD  PRO B 948       0.009  30.259  -4.940  1.00  2.840          H  
ATOM  15078 2HD  PRO B 948      -0.602  28.835  -5.857  1.00  2.840          H  
ATOM  15079  N   ASN B 949      -3.634  29.269  -1.293  1.00  1.670          N  
ATOM  15080  CA  ASN B 949      -3.890  29.986  -0.043  1.00  1.770          C  
ATOM  15081  C   ASN B 949      -3.626  29.098   1.168  1.00  1.710          C  
ATOM  15082  O   ASN B 949      -4.543  28.619   1.833  1.00  2.120          O  
ATOM  15083  CB  ASN B 949      -5.314  30.506  -0.010  1.00  2.440          C  
ATOM  15084  CG  ASN B 949      -5.584  31.389   1.171  1.00  2.440          C  
ATOM  15085  OD1 ASN B 949      -4.681  32.091   1.647  1.00  2.440          O  
ATOM  15086  ND2 ASN B 949      -6.803  31.366   1.656  1.00  2.440          N  
ATOM  15087  H   ASN B 949      -4.104  28.383  -1.454  1.00  2.000          H  
ATOM  15088  HA  ASN B 949      -3.203  30.833   0.025  1.00  2.120          H  
ATOM  15089 1HB  ASN B 949      -5.515  31.066  -0.925  1.00  2.930          H  
ATOM  15090 2HB  ASN B 949      -6.011  29.664   0.013  1.00  2.930          H  
ATOM  15091 1HD2 ASN B 949      -7.043  31.929   2.444  1.00  2.930          H  
ATOM  15092 2HD2 ASN B 949      -7.493  30.766   1.232  1.00  2.930          H  
ATOM  15093  N   LEU B 950      -2.354  28.864   1.430  1.00  1.430          N  
ATOM  15094  CA  LEU B 950      -1.910  27.987   2.493  1.00  1.500          C  
ATOM  15095  C   LEU B 950      -1.754  28.788   3.771  1.00  1.490          C  
ATOM  15096  O   LEU B 950      -1.538  29.998   3.723  1.00  1.490          O  
ATOM  15097  CB  LEU B 950      -0.543  27.405   2.137  1.00  2.070          C  
ATOM  15098  CG  LEU B 950      -0.417  26.628   0.811  1.00  2.070          C  
ATOM  15099  CD1 LEU B 950       1.059  26.262   0.611  1.00  2.070          C  
ATOM  15100  CD2 LEU B 950      -1.299  25.381   0.820  1.00  2.070          C  
ATOM  15101  H   LEU B 950      -1.652  29.319   0.862  1.00  1.720          H  
ATOM  15102  HA  LEU B 950      -2.649  27.205   2.659  1.00  1.800          H  
ATOM  15103 1HB  LEU B 950       0.161  28.215   2.106  1.00  2.490          H  
ATOM  15104 2HB  LEU B 950      -0.235  26.741   2.949  1.00  2.490          H  
ATOM  15105  HG  LEU B 950      -0.717  27.266  -0.011  1.00  2.490          H  
ATOM  15106 1HD1 LEU B 950       1.178  25.727  -0.331  1.00  2.490          H  
ATOM  15107 2HD1 LEU B 950       1.659  27.176   0.589  1.00  2.490          H  
ATOM  15108 3HD1 LEU B 950       1.401  25.633   1.430  1.00  2.490          H  
ATOM  15109 1HD2 LEU B 950      -1.182  24.846  -0.129  1.00  2.490          H  
ATOM  15110 2HD2 LEU B 950      -1.003  24.723   1.635  1.00  2.490          H  
ATOM  15111 3HD2 LEU B 950      -2.342  25.662   0.944  1.00  2.490          H  
ATOM  15112  N   GLU B 951      -1.864  28.127   4.913  1.00  1.720          N  
ATOM  15113  CA  GLU B 951      -1.587  28.795   6.174  1.00  1.790          C  
ATOM  15114  C   GLU B 951      -0.137  28.465   6.568  1.00  1.630          C  
ATOM  15115  O   GLU B 951       0.375  27.432   6.144  1.00  2.130          O  
ATOM  15116  CB  GLU B 951      -2.598  28.360   7.251  1.00  2.480          C  
ATOM  15117  CG  GLU B 951      -4.046  28.770   6.962  1.00  2.480          C  
ATOM  15118  CD  GLU B 951      -5.033  28.396   8.097  1.00  2.480          C  
ATOM  15119  OE1 GLU B 951      -4.581  27.835   9.067  1.00  2.480          O  
ATOM  15120  OE2 GLU B 951      -6.220  28.690   7.984  1.00  2.480          O  
ATOM  15121  H   GLU B 951      -2.105  27.147   4.905  1.00  2.060          H  
ATOM  15122  HA  GLU B 951      -1.684  29.867   6.009  1.00  2.150          H  
ATOM  15123 1HB  GLU B 951      -2.587  27.282   7.340  1.00  2.970          H  
ATOM  15124 2HB  GLU B 951      -2.326  28.762   8.216  1.00  2.970          H  
ATOM  15125 1HG  GLU B 951      -4.064  29.847   6.807  1.00  2.970          H  
ATOM  15126 2HG  GLU B 951      -4.353  28.295   6.032  1.00  2.970          H  
ATOM  15127  N   GLY B 952       0.545  29.308   7.372  1.00  1.550          N  
ATOM  15128  CA  GLY B 952       0.059  30.589   7.889  1.00  1.350          C  
ATOM  15129  C   GLY B 952       0.548  31.825   7.126  1.00  1.630          C  
ATOM  15130  O   GLY B 952       0.206  32.939   7.518  1.00  2.530          O  
ATOM  15131  H   GLY B 952       1.480  29.036   7.638  1.00  1.860          H  
ATOM  15132 1HA  GLY B 952      -1.023  30.608   7.948  1.00  1.620          H  
ATOM  15133 2HA  GLY B 952       0.399  30.681   8.918  1.00  1.620          H  
ATOM  15134  N   LYS B 953       1.403  31.660   6.101  1.00  1.440          N  
ATOM  15135  CA  LYS B 953       1.897  32.856   5.406  1.00  1.180          C  
ATOM  15136  C   LYS B 953       2.159  32.729   3.887  1.00  1.160          C  
ATOM  15137  O   LYS B 953       1.764  33.600   3.134  1.00  1.520          O  
ATOM  15138  CB  LYS B 953       3.132  33.400   6.146  1.00  1.760          C  
ATOM  15139  CG  LYS B 953       4.374  32.531   6.127  1.00  1.760          C  
ATOM  15140  CD  LYS B 953       5.461  33.118   7.021  1.00  1.760          C  
ATOM  15141  CE  LYS B 953       6.791  32.387   6.866  1.00  1.760          C  
ATOM  15142  NZ  LYS B 953       6.669  30.918   7.111  1.00  1.760          N  
ATOM  15143  H   LYS B 953       1.633  30.731   5.785  1.00  1.730          H  
ATOM  15144  HA  LYS B 953       1.126  33.618   5.511  1.00  1.420          H  
ATOM  15145 1HB  LYS B 953       3.390  34.375   5.755  1.00  2.110          H  
ATOM  15146 2HB  LYS B 953       2.873  33.556   7.198  1.00  2.110          H  
ATOM  15147 1HG  LYS B 953       4.107  31.547   6.498  1.00  2.110          H  
ATOM  15148 2HG  LYS B 953       4.758  32.431   5.137  1.00  2.110          H  
ATOM  15149 1HD  LYS B 953       5.606  34.172   6.782  1.00  2.110          H  
ATOM  15150 2HD  LYS B 953       5.145  33.052   8.068  1.00  2.110          H  
ATOM  15151 1HE  LYS B 953       7.186  32.554   5.864  1.00  2.110          H  
ATOM  15152 2HE  LYS B 953       7.486  32.792   7.587  1.00  2.110          H  
ATOM  15153 1HZ  LYS B 953       7.574  30.487   7.016  1.00  2.110          H  
ATOM  15154 2HZ  LYS B 953       6.308  30.733   8.041  1.00  2.110          H  
ATOM  15155 3HZ  LYS B 953       6.040  30.517   6.438  1.00  2.110          H  
ATOM  15156  N   GLU B 954       2.857  31.691   3.446  1.00  1.100          N  
ATOM  15157  CA  GLU B 954       3.289  31.552   2.047  1.00  1.250          C  
ATOM  15158  C   GLU B 954       2.126  31.033   1.217  1.00  1.520          C  
ATOM  15159  O   GLU B 954       1.388  30.205   1.727  1.00  2.110          O  
ATOM  15160  CB  GLU B 954       4.527  30.637   2.043  1.00  1.690          C  
ATOM  15161  CG  GLU B 954       5.311  30.470   0.749  1.00  1.690          C  
ATOM  15162  CD  GLU B 954       6.617  29.743   1.028  1.00  1.690          C  
ATOM  15163  OE1 GLU B 954       6.855  29.466   2.171  1.00  1.690          O  
ATOM  15164  OE2 GLU B 954       7.365  29.449   0.112  1.00  1.690          O  
ATOM  15165  H   GLU B 954       3.123  30.975   4.101  1.00  1.320          H  
ATOM  15166  HA  GLU B 954       3.567  32.529   1.666  1.00  1.500          H  
ATOM  15167 1HB  GLU B 954       5.222  30.995   2.797  1.00  2.030          H  
ATOM  15168 2HB  GLU B 954       4.217  29.638   2.352  1.00  2.030          H  
ATOM  15169 1HG  GLU B 954       4.720  29.901   0.033  1.00  2.030          H  
ATOM  15170 2HG  GLU B 954       5.524  31.441   0.322  1.00  2.030          H  
ATOM  15171  N   PRO B 955       1.923  31.461  -0.053  1.00  1.320          N  
ATOM  15172  CA  PRO B 955       2.651  32.333  -0.988  1.00  1.060          C  
ATOM  15173  C   PRO B 955       2.536  33.818  -0.715  1.00  0.910          C  
ATOM  15174  O   PRO B 955       1.593  34.264  -0.052  1.00  0.900          O  
ATOM  15175  CB  PRO B 955       1.948  32.054  -2.315  1.00  1.590          C  
ATOM  15176  CG  PRO B 955       0.566  31.729  -1.926  1.00  1.590          C  
ATOM  15177  CD  PRO B 955       0.678  30.964  -0.623  1.00  1.590          C  
ATOM  15178  HA  PRO B 955       3.702  32.038  -1.035  1.00  1.270          H  
ATOM  15179 1HB  PRO B 955       2.000  32.936  -2.975  1.00  1.910          H  
ATOM  15180 2HB  PRO B 955       2.430  31.228  -2.834  1.00  1.910          H  
ATOM  15181 1HG  PRO B 955      -0.035  32.657  -1.807  1.00  1.910          H  
ATOM  15182 2HG  PRO B 955       0.077  31.177  -2.710  1.00  1.910          H  
ATOM  15183 1HD  PRO B 955      -0.166  31.237   0.032  1.00  1.910          H  
ATOM  15184 2HD  PRO B 955       0.731  29.883  -0.787  1.00  1.910          H  
ATOM  15185  N   PHE B 956       3.463  34.573  -1.317  1.00  0.870          N  
ATOM  15186  CA  PHE B 956       3.477  36.017  -1.191  1.00  0.810          C  
ATOM  15187  C   PHE B 956       3.489  36.700  -2.558  1.00  0.860          C  
ATOM  15188  O   PHE B 956       3.950  36.114  -3.544  1.00  0.940          O  
ATOM  15189  CB  PHE B 956       4.751  36.440  -0.505  1.00  1.160          C  
ATOM  15190  CG  PHE B 956       5.041  35.649   0.664  1.00  1.160          C  
ATOM  15191  CD1 PHE B 956       6.027  34.686   0.551  1.00  1.160          C  
ATOM  15192  CD2 PHE B 956       4.365  35.765   1.819  1.00  1.160          C  
ATOM  15193  CE1 PHE B 956       6.341  33.880   1.588  1.00  1.160          C  
ATOM  15194  CE2 PHE B 956       4.664  34.943   2.848  1.00  1.160          C  
ATOM  15195  CZ  PHE B 956       5.665  34.005   2.735  1.00  1.160          C  
ATOM  15196  H   PHE B 956       4.202  34.141  -1.851  1.00  1.040          H  
ATOM  15197  HA  PHE B 956       2.602  36.323  -0.643  1.00  0.970          H  
ATOM  15198 1HB  PHE B 956       5.574  36.359  -1.186  1.00  1.390          H  
ATOM  15199 2HB  PHE B 956       4.675  37.482  -0.207  1.00  1.390          H  
ATOM  15200  HD1 PHE B 956       6.571  34.597  -0.401  1.00  1.390          H  
ATOM  15201  HD2 PHE B 956       3.587  36.506   1.914  1.00  1.390          H  
ATOM  15202  HE1 PHE B 956       7.130  33.132   1.487  1.00  1.390          H  
ATOM  15203  HE2 PHE B 956       4.113  35.029   3.769  1.00  1.390          H  
ATOM  15204  HZ  PHE B 956       5.910  33.363   3.560  1.00  1.390          H  
ATOM  15205  N   LEU B 957       3.084  37.974  -2.612  1.00  0.870          N  
ATOM  15206  CA  LEU B 957       3.210  38.773  -3.840  1.00  0.930          C  
ATOM  15207  C   LEU B 957       4.662  39.259  -3.903  1.00  0.920          C  
ATOM  15208  O   LEU B 957       4.936  40.450  -3.740  1.00  1.140          O  
ATOM  15209  CB  LEU B 957       2.334  40.053  -3.803  1.00  1.280          C  
ATOM  15210  CG  LEU B 957       0.792  39.954  -3.576  1.00  1.280          C  
ATOM  15211  CD1 LEU B 957       0.257  41.391  -3.478  1.00  1.280          C  
ATOM  15212  CD2 LEU B 957       0.082  39.202  -4.716  1.00  1.280          C  
ATOM  15213  H   LEU B 957       2.681  38.379  -1.769  1.00  1.040          H  
ATOM  15214  HA  LEU B 957       2.998  38.152  -4.703  1.00  1.120          H  
ATOM  15215 1HB  LEU B 957       2.721  40.703  -3.034  1.00  1.530          H  
ATOM  15216 2HB  LEU B 957       2.478  40.564  -4.751  1.00  1.530          H  
ATOM  15217  HG  LEU B 957       0.598  39.440  -2.628  1.00  1.530          H  
ATOM  15218 1HD1 LEU B 957      -0.800  41.379  -3.302  1.00  1.530          H  
ATOM  15219 2HD1 LEU B 957       0.756  41.907  -2.658  1.00  1.530          H  
ATOM  15220 3HD1 LEU B 957       0.445  41.916  -4.389  1.00  1.530          H  
ATOM  15221 1HD2 LEU B 957      -0.985  39.163  -4.525  1.00  1.530          H  
ATOM  15222 2HD2 LEU B 957       0.243  39.710  -5.642  1.00  1.530          H  
ATOM  15223 3HD2 LEU B 957       0.470  38.187  -4.775  1.00  1.530          H  
ATOM  15224  N   ASP B 958       5.591  38.322  -4.045  1.00  0.860          N  
ATOM  15225  CA  ASP B 958       7.018  38.618  -3.978  1.00  0.990          C  
ATOM  15226  C   ASP B 958       7.682  39.454  -5.046  1.00  0.900          C  
ATOM  15227  O   ASP B 958       7.590  39.213  -6.258  1.00  0.990          O  
ATOM  15228  CB  ASP B 958       7.825  37.336  -3.873  1.00  1.330          C  
ATOM  15229  CG  ASP B 958       7.888  36.753  -2.494  1.00  1.330          C  
ATOM  15230  OD1 ASP B 958       7.735  37.500  -1.564  1.00  1.330          O  
ATOM  15231  OD2 ASP B 958       8.099  35.572  -2.365  1.00  1.330          O  
ATOM  15232  H   ASP B 958       5.251  37.361  -4.165  1.00  1.030          H  
ATOM  15233  HA  ASP B 958       7.167  39.153  -3.042  1.00  1.190          H  
ATOM  15234 1HB  ASP B 958       7.383  36.611  -4.533  1.00  1.600          H  
ATOM  15235 2HB  ASP B 958       8.817  37.534  -4.223  1.00  1.600          H  
ATOM  15236  N   PHE B 959       8.481  40.378  -4.528  1.00  0.870          N  
ATOM  15237  CA  PHE B 959       9.384  41.230  -5.272  1.00  0.910          C  
ATOM  15238  C   PHE B 959      10.653  41.292  -4.443  1.00  0.940          C  
ATOM  15239  O   PHE B 959      10.567  41.442  -3.212  1.00  1.070          O  
ATOM  15240  CB  PHE B 959       8.776  42.616  -5.545  1.00  1.260          C  
ATOM  15241  CG  PHE B 959       7.538  42.523  -6.418  1.00  1.260          C  
ATOM  15242  CD1 PHE B 959       6.269  42.419  -5.871  1.00  1.260          C  
ATOM  15243  CD2 PHE B 959       7.659  42.489  -7.801  1.00  1.260          C  
ATOM  15244  CE1 PHE B 959       5.165  42.288  -6.674  1.00  1.260          C  
ATOM  15245  CE2 PHE B 959       6.544  42.358  -8.609  1.00  1.260          C  
ATOM  15246  CZ  PHE B 959       5.305  42.260  -8.047  1.00  1.260          C  
ATOM  15247  H   PHE B 959       8.447  40.482  -3.522  1.00  1.040          H  
ATOM  15248  HA  PHE B 959       9.617  40.762  -6.228  1.00  1.090          H  
ATOM  15249 1HB  PHE B 959       8.506  43.096  -4.605  1.00  1.510          H  
ATOM  15250 2HB  PHE B 959       9.509  43.251  -6.045  1.00  1.510          H  
ATOM  15251  HD1 PHE B 959       6.147  42.423  -4.787  1.00  1.510          H  
ATOM  15252  HD2 PHE B 959       8.653  42.557  -8.252  1.00  1.510          H  
ATOM  15253  HE1 PHE B 959       4.186  42.196  -6.212  1.00  1.510          H  
ATOM  15254  HE2 PHE B 959       6.656  42.326  -9.694  1.00  1.510          H  
ATOM  15255  HZ  PHE B 959       4.439  42.147  -8.686  1.00  1.510          H  
ATOM  15256  N   PHE B 960      11.807  41.151  -5.096  1.00  0.940          N  
ATOM  15257  CA  PHE B 960      13.093  41.187  -4.402  1.00  1.000          C  
ATOM  15258  C   PHE B 960      14.122  42.082  -5.081  1.00  1.030          C  
ATOM  15259  O   PHE B 960      14.137  42.211  -6.316  1.00  1.120          O  
ATOM  15260  CB  PHE B 960      13.739  39.804  -4.413  1.00  1.380          C  
ATOM  15261  CG  PHE B 960      12.964  38.655  -3.837  1.00  1.380          C  
ATOM  15262  CD1 PHE B 960      12.133  37.908  -4.665  1.00  1.380          C  
ATOM  15263  CD2 PHE B 960      13.076  38.283  -2.514  1.00  1.380          C  
ATOM  15264  CE1 PHE B 960      11.439  36.831  -4.175  1.00  1.380          C  
ATOM  15265  CE2 PHE B 960      12.374  37.204  -2.024  1.00  1.380          C  
ATOM  15266  CZ  PHE B 960      11.551  36.478  -2.856  1.00  1.380          C  
ATOM  15267  H   PHE B 960      11.771  40.975  -6.104  1.00  1.130          H  
ATOM  15268  HA  PHE B 960      12.945  41.543  -3.385  1.00  1.200          H  
ATOM  15269 1HB  PHE B 960      14.010  39.552  -5.421  1.00  1.650          H  
ATOM  15270 2HB  PHE B 960      14.653  39.887  -3.872  1.00  1.650          H  
ATOM  15271  HD1 PHE B 960      12.036  38.184  -5.722  1.00  1.650          H  
ATOM  15272  HD2 PHE B 960      13.730  38.844  -1.852  1.00  1.650          H  
ATOM  15273  HE1 PHE B 960      10.794  36.256  -4.832  1.00  1.650          H  
ATOM  15274  HE2 PHE B 960      12.474  36.922  -0.978  1.00  1.650          H  
ATOM  15275  HZ  PHE B 960      10.990  35.621  -2.469  1.00  1.650          H  
ATOM  15276  N   GLY B 961      15.034  42.648  -4.284  1.00  1.030          N  
ATOM  15277  CA  GLY B 961      16.214  43.291  -4.865  1.00  1.030          C  
ATOM  15278  C   GLY B 961      17.409  42.400  -4.524  1.00  1.060          C  
ATOM  15279  O   GLY B 961      17.495  41.886  -3.400  1.00  1.150          O  
ATOM  15280  H   GLY B 961      14.950  42.564  -3.262  1.00  1.240          H  
ATOM  15281 1HA  GLY B 961      16.110  43.383  -5.945  1.00  1.240          H  
ATOM  15282 2HA  GLY B 961      16.348  44.288  -4.449  1.00  1.240          H  
ATOM  15283  N   ILE B 962      18.377  42.255  -5.431  1.00  1.030          N  
ATOM  15284  CA  ILE B 962      19.492  41.377  -5.111  1.00  1.110          C  
ATOM  15285  C   ILE B 962      20.826  42.108  -5.258  1.00  1.150          C  
ATOM  15286  O   ILE B 962      21.137  42.682  -6.315  1.00  1.120          O  
ATOM  15287  CB  ILE B 962      19.509  40.160  -6.048  1.00  1.520          C  
ATOM  15288  CG1 ILE B 962      18.135  39.434  -6.059  1.00  1.520          C  
ATOM  15289  CG2 ILE B 962      20.556  39.148  -5.417  1.00  1.520          C  
ATOM  15290  CD1 ILE B 962      17.943  38.483  -7.203  1.00  1.520          C  
ATOM  15291  H   ILE B 962      18.305  42.657  -6.366  1.00  1.240          H  
ATOM  15292  HA  ILE B 962      19.409  41.040  -4.083  1.00  1.330          H  
ATOM  15293  HB  ILE B 962      19.780  40.439  -7.045  1.00  1.830          H  
ATOM  15294 1HG1 ILE B 962      18.049  38.874  -5.166  1.00  1.830          H  
ATOM  15295 2HG1 ILE B 962      17.333  40.158  -6.108  1.00  1.830          H  
ATOM  15296 1HG2 ILE B 962      20.612  38.239  -6.002  1.00  1.830          H  
ATOM  15297 2HG2 ILE B 962      21.544  39.584  -5.363  1.00  1.830          H  
ATOM  15298 3HG2 ILE B 962      20.243  38.889  -4.413  1.00  1.830          H  
ATOM  15299 1HD1 ILE B 962      16.966  38.020  -7.118  1.00  1.830          H  
ATOM  15300 2HD1 ILE B 962      17.998  39.036  -8.134  1.00  1.830          H  
ATOM  15301 3HD1 ILE B 962      18.706  37.716  -7.194  1.00  1.830          H  
ATOM  15302  N   GLU B 963      21.644  42.025  -4.210  1.00  1.280          N  
ATOM  15303  CA  GLU B 963      22.965  42.632  -4.198  1.00  1.410          C  
ATOM  15304  C   GLU B 963      23.848  41.837  -5.150  1.00  1.470          C  
ATOM  15305  O   GLU B 963      24.233  40.694  -4.855  1.00  1.600          O  
ATOM  15306  CB  GLU B 963      23.555  42.597  -2.784  1.00  1.920          C  
ATOM  15307  CG  GLU B 963      24.895  43.277  -2.638  1.00  1.920          C  
ATOM  15308  CD  GLU B 963      25.485  43.173  -1.239  1.00  1.920          C  
ATOM  15309  OE1 GLU B 963      24.799  42.804  -0.324  1.00  1.920          O  
ATOM  15310  OE2 GLU B 963      26.650  43.472  -1.102  1.00  1.920          O  
ATOM  15311  H   GLU B 963      21.311  41.512  -3.392  1.00  1.540          H  
ATOM  15312  HA  GLU B 963      22.893  43.664  -4.546  1.00  1.690          H  
ATOM  15313 1HB  GLU B 963      22.857  43.058  -2.084  1.00  2.310          H  
ATOM  15314 2HB  GLU B 963      23.683  41.566  -2.481  1.00  2.310          H  
ATOM  15315 1HG  GLU B 963      25.580  42.869  -3.347  1.00  2.310          H  
ATOM  15316 2HG  GLU B 963      24.765  44.328  -2.885  1.00  2.310          H  
ATOM  15317  N   GLN B 964      24.198  42.483  -6.270  1.00  1.400          N  
ATOM  15318  CA  GLN B 964      24.907  41.865  -7.392  1.00  1.460          C  
ATOM  15319  C   GLN B 964      26.307  41.363  -7.064  1.00  1.710          C  
ATOM  15320  O   GLN B 964      26.767  40.365  -7.616  1.00  1.840          O  
ATOM  15321  CB  GLN B 964      25.040  42.865  -8.534  1.00  2.020          C  
ATOM  15322  CG  GLN B 964      25.485  42.277  -9.853  1.00  2.020          C  
ATOM  15323  CD  GLN B 964      24.410  41.395 -10.402  1.00  2.020          C  
ATOM  15324  OE1 GLN B 964      23.234  41.749 -10.224  1.00  2.020          O  
ATOM  15325  NE2 GLN B 964      24.761  40.298 -11.064  1.00  2.020          N  
ATOM  15326  H   GLN B 964      23.861  43.433  -6.379  1.00  1.680          H  
ATOM  15327  HA  GLN B 964      24.306  41.031  -7.734  1.00  1.750          H  
ATOM  15328 1HB  GLN B 964      24.079  43.347  -8.692  1.00  2.420          H  
ATOM  15329 2HB  GLN B 964      25.754  43.648  -8.260  1.00  2.420          H  
ATOM  15330 1HG  GLN B 964      25.677  43.059 -10.548  1.00  2.420          H  
ATOM  15331 2HG  GLN B 964      26.386  41.684  -9.717  1.00  2.420          H  
ATOM  15332 1HE2 GLN B 964      24.057  39.693 -11.452  1.00  2.420          H  
ATOM  15333 2HE2 GLN B 964      25.729  40.070 -11.183  1.00  2.420          H  
ATOM  15334  N   ASP B 965      27.006  42.068  -6.190  1.00  1.840          N  
ATOM  15335  CA  ASP B 965      28.371  41.679  -5.863  1.00  2.130          C  
ATOM  15336  C   ASP B 965      28.412  40.748  -4.657  1.00  2.170          C  
ATOM  15337  O   ASP B 965      29.305  39.911  -4.526  1.00  2.670          O  
ATOM  15338  CB  ASP B 965      29.202  42.925  -5.567  1.00  2.870          C  
ATOM  15339  CG  ASP B 965      29.314  43.865  -6.762  1.00  2.870          C  
ATOM  15340  OD1 ASP B 965      29.859  43.484  -7.770  1.00  2.870          O  
ATOM  15341  OD2 ASP B 965      28.821  44.968  -6.651  1.00  2.870          O  
ATOM  15342  H   ASP B 965      26.602  42.902  -5.788  1.00  2.210          H  
ATOM  15343  HA  ASP B 965      28.801  41.158  -6.719  1.00  2.560          H  
ATOM  15344 1HB  ASP B 965      28.760  43.468  -4.732  1.00  3.440          H  
ATOM  15345 2HB  ASP B 965      30.206  42.625  -5.265  1.00  3.440          H  
ATOM  15346  N   GLY B 966      27.455  40.932  -3.753  1.00  1.910          N  
ATOM  15347  CA  GLY B 966      27.408  40.187  -2.500  1.00  1.950          C  
ATOM  15348  C   GLY B 966      26.551  38.919  -2.484  1.00  1.860          C  
ATOM  15349  O   GLY B 966      26.657  38.143  -1.535  1.00  1.930          O  
ATOM  15350  H   GLY B 966      26.760  41.636  -3.939  1.00  2.290          H  
ATOM  15351 1HA  GLY B 966      28.427  39.921  -2.223  1.00  2.340          H  
ATOM  15352 2HA  GLY B 966      27.057  40.856  -1.717  1.00  2.340          H  
ATOM  15353  N   ASN B 967      25.769  38.650  -3.545  1.00  1.750          N  
ATOM  15354  CA  ASN B 967      24.885  37.471  -3.605  1.00  1.720          C  
ATOM  15355  C   ASN B 967      23.889  37.489  -2.442  1.00  1.660          C  
ATOM  15356  O   ASN B 967      23.587  36.461  -1.830  1.00  1.680          O  
ATOM  15357  CB  ASN B 967      25.696  36.178  -3.540  1.00  2.420          C  
ATOM  15358  CG  ASN B 967      26.691  36.022  -4.641  1.00  2.420          C  
ATOM  15359  OD1 ASN B 967      26.406  36.190  -5.825  1.00  2.420          O  
ATOM  15360  ND2 ASN B 967      27.900  35.701  -4.258  1.00  2.420          N  
ATOM  15361  H   ASN B 967      25.673  39.340  -4.293  1.00  2.100          H  
ATOM  15362  HA  ASN B 967      24.310  37.502  -4.534  1.00  2.060          H  
ATOM  15363 1HB  ASN B 967      26.202  36.079  -2.589  1.00  2.900          H  
ATOM  15364 2HB  ASN B 967      25.006  35.339  -3.605  1.00  2.900          H  
ATOM  15365 1HD2 ASN B 967      28.627  35.582  -4.933  1.00  2.900          H  
ATOM  15366 2HD2 ASN B 967      28.096  35.582  -3.283  1.00  2.900          H  
ATOM  15367  N   ASN B 968      23.383  38.678  -2.134  1.00  1.620          N  
ATOM  15368  CA  ASN B 968      22.445  38.831  -1.018  1.00  1.600          C  
ATOM  15369  C   ASN B 968      21.066  39.315  -1.435  1.00  1.470          C  
ATOM  15370  O   ASN B 968      20.917  40.408  -1.988  1.00  1.440          O  
ATOM  15371  CB  ASN B 968      23.011  39.735   0.051  1.00  2.250          C  
ATOM  15372  CG  ASN B 968      24.262  39.197   0.666  1.00  2.250          C  
ATOM  15373  OD1 ASN B 968      24.301  38.064   1.168  1.00  2.250          O  
ATOM  15374  ND2 ASN B 968      25.291  39.998   0.658  1.00  2.250          N  
ATOM  15375  H   ASN B 968      23.675  39.460  -2.726  1.00  1.940          H  
ATOM  15376  HA  ASN B 968      22.300  37.850  -0.565  1.00  1.920          H  
ATOM  15377 1HB  ASN B 968      23.213  40.718  -0.358  1.00  2.700          H  
ATOM  15378 2HB  ASN B 968      22.269  39.851   0.832  1.00  2.700          H  
ATOM  15379 1HD2 ASN B 968      26.160  39.702   1.050  1.00  2.700          H  
ATOM  15380 2HD2 ASN B 968      25.198  40.937   0.266  1.00  2.700          H  
ATOM  15381  N   THR B 969      20.050  38.496  -1.189  1.00  1.470          N  
ATOM  15382  CA  THR B 969      18.710  38.893  -1.604  1.00  1.380          C  
ATOM  15383  C   THR B 969      17.905  39.430  -0.448  1.00  1.380          C  
ATOM  15384  O   THR B 969      17.815  38.806   0.620  1.00  1.500          O  
ATOM  15385  CB  THR B 969      17.912  37.758  -2.248  1.00  1.970          C  
ATOM  15386  OG1 THR B 969      18.610  37.276  -3.368  1.00  1.970          O  
ATOM  15387  CG2 THR B 969      16.590  38.381  -2.740  1.00  1.970          C  
ATOM  15388  H   THR B 969      20.218  37.609  -0.735  1.00  1.760          H  
ATOM  15389  HA  THR B 969      18.790  39.691  -2.336  1.00  1.660          H  
ATOM  15390  HB  THR B 969      17.727  36.937  -1.555  1.00  2.360          H  
ATOM  15391  HG1 THR B 969      18.232  36.446  -3.637  1.00  2.360          H  
ATOM  15392 1HG2 THR B 969      16.010  37.691  -3.259  1.00  2.360          H  
ATOM  15393 2HG2 THR B 969      16.009  38.746  -1.914  1.00  2.360          H  
ATOM  15394 3HG2 THR B 969      16.811  39.202  -3.405  1.00  2.360          H  
ATOM  15395  N   TYR B 970      17.295  40.583  -0.689  1.00  1.290          N  
ATOM  15396  CA  TYR B 970      16.460  41.225   0.287  1.00  1.350          C  
ATOM  15397  C   TYR B 970      15.042  41.442  -0.290  1.00  1.280          C  
ATOM  15398  O   TYR B 970      14.913  42.143  -1.302  1.00  1.310          O  
ATOM  15399  CB  TYR B 970      17.109  42.559   0.629  1.00  1.870          C  
ATOM  15400  CG  TYR B 970      18.522  42.421   1.166  1.00  1.870          C  
ATOM  15401  CD1 TYR B 970      19.596  42.681   0.325  1.00  1.870          C  
ATOM  15402  CD2 TYR B 970      18.755  42.014   2.465  1.00  1.870          C  
ATOM  15403  CE1 TYR B 970      20.889  42.566   0.793  1.00  1.870          C  
ATOM  15404  CE2 TYR B 970      20.048  41.892   2.928  1.00  1.870          C  
ATOM  15405  CZ  TYR B 970      21.111  42.176   2.103  1.00  1.870          C  
ATOM  15406  OH  TYR B 970      22.401  42.068   2.580  1.00  1.870          O  
ATOM  15407  H   TYR B 970      17.439  41.029  -1.604  1.00  1.550          H  
ATOM  15408  HA  TYR B 970      16.436  40.602   1.169  1.00  1.620          H  
ATOM  15409 1HB  TYR B 970      17.160  43.160  -0.279  1.00  2.240          H  
ATOM  15410 2HB  TYR B 970      16.527  43.105   1.324  1.00  2.240          H  
ATOM  15411  HD1 TYR B 970      19.419  42.987  -0.708  1.00  2.240          H  
ATOM  15412  HD2 TYR B 970      17.930  41.791   3.130  1.00  2.240          H  
ATOM  15413  HE1 TYR B 970      21.732  42.782   0.133  1.00  2.240          H  
ATOM  15414  HE2 TYR B 970      20.227  41.576   3.956  1.00  2.240          H  
ATOM  15415  HH  TYR B 970      23.028  42.322   1.882  1.00  2.240          H  
ATOM  15416  N   PRO B 971      13.972  40.824   0.266  1.00  1.290          N  
ATOM  15417  CA  PRO B 971      12.602  40.970  -0.188  1.00  1.230          C  
ATOM  15418  C   PRO B 971      12.131  42.366   0.131  1.00  1.190          C  
ATOM  15419  O   PRO B 971      12.628  42.975   1.074  1.00  1.320          O  
ATOM  15420  CB  PRO B 971      11.844  39.880   0.575  1.00  1.840          C  
ATOM  15421  CG  PRO B 971      12.643  39.637   1.803  1.00  1.840          C  
ATOM  15422  CD  PRO B 971      14.111  39.898   1.391  1.00  1.840          C  
ATOM  15423  HA  PRO B 971      12.547  40.792  -1.268  1.00  1.480          H  
ATOM  15424 1HB  PRO B 971      10.833  40.236   0.788  1.00  2.210          H  
ATOM  15425 2HB  PRO B 971      11.725  38.996  -0.032  1.00  2.210          H  
ATOM  15426 1HG  PRO B 971      12.267  40.274   2.602  1.00  2.210          H  
ATOM  15427 2HG  PRO B 971      12.489  38.611   2.147  1.00  2.210          H  
ATOM  15428 1HD  PRO B 971      14.607  40.355   2.236  1.00  2.210          H  
ATOM  15429 2HD  PRO B 971      14.601  38.973   1.062  1.00  2.210          H  
ATOM  15430  N   VAL B 972      11.169  42.836  -0.640  1.00  1.210          N  
ATOM  15431  CA  VAL B 972      10.584  44.160  -0.487  1.00  1.320          C  
ATOM  15432  C   VAL B 972       9.457  44.253   0.532  1.00  1.440          C  
ATOM  15433  O   VAL B 972       9.494  45.074   1.444  1.00  2.090          O  
ATOM  15434  CB  VAL B 972      10.028  44.586  -1.859  1.00  1.800          C  
ATOM  15435  CG1 VAL B 972       9.260  45.962  -1.778  1.00  1.800          C  
ATOM  15436  CG2 VAL B 972      11.195  44.619  -2.853  1.00  1.800          C  
ATOM  15437  H   VAL B 972      10.848  42.249  -1.417  1.00  1.450          H  
ATOM  15438  HA  VAL B 972      11.379  44.845  -0.189  1.00  1.580          H  
ATOM  15439  HB  VAL B 972       9.310  43.838  -2.187  1.00  2.160          H  
ATOM  15440 1HG1 VAL B 972       8.863  46.195  -2.746  1.00  2.160          H  
ATOM  15441 2HG1 VAL B 972       8.426  45.904  -1.078  1.00  2.160          H  
ATOM  15442 3HG1 VAL B 972       9.938  46.751  -1.454  1.00  2.160          H  
ATOM  15443 1HG2 VAL B 972      10.830  44.851  -3.828  1.00  2.160          H  
ATOM  15444 2HG2 VAL B 972      11.919  45.362  -2.539  1.00  2.160          H  
ATOM  15445 3HG2 VAL B 972      11.681  43.658  -2.892  1.00  2.160          H  
ATOM  15446  N   SER B 973       8.423  43.450   0.330  1.00  1.340          N  
ATOM  15447  CA  SER B 973       7.196  43.538   1.106  1.00  1.490          C  
ATOM  15448  C   SER B 973       7.154  42.670   2.365  1.00  1.420          C  
ATOM  15449  O   SER B 973       6.184  42.692   3.114  1.00  1.840          O  
ATOM  15450  CB  SER B 973       6.062  43.147   0.203  1.00  2.030          C  
ATOM  15451  OG  SER B 973       5.980  44.001  -0.908  1.00  2.030          O  
ATOM  15452  H   SER B 973       8.462  42.782  -0.421  1.00  1.610          H  
ATOM  15453  HA  SER B 973       7.065  44.578   1.412  1.00  1.790          H  
ATOM  15454 1HB  SER B 973       6.191  42.120  -0.127  1.00  2.430          H  
ATOM  15455 2HB  SER B 973       5.154  43.202   0.771  1.00  2.430          H  
ATOM  15456  HG  SER B 973       5.180  43.748  -1.385  1.00  2.430          H  
ATOM  15457  N   LEU B 974       8.192  41.887   2.598  1.00  1.750          N  
ATOM  15458  CA  LEU B 974       8.185  40.959   3.723  1.00  1.910          C  
ATOM  15459  C   LEU B 974       9.078  41.394   4.879  1.00  1.660          C  
ATOM  15460  O   LEU B 974      10.222  41.799   4.686  1.00  2.080          O  
ATOM  15461  CB  LEU B 974       8.688  39.578   3.268  1.00  2.610          C  
ATOM  15462  CG  LEU B 974       7.724  38.626   2.501  1.00  2.610          C  
ATOM  15463  CD1 LEU B 974       7.343  39.173   1.131  1.00  2.610          C  
ATOM  15464  CD2 LEU B 974       8.424  37.277   2.351  1.00  2.610          C  
ATOM  15465  H   LEU B 974       8.979  41.939   1.971  1.00  2.100          H  
ATOM  15466  HA  LEU B 974       7.160  40.864   4.089  1.00  2.290          H  
ATOM  15467 1HB  LEU B 974       9.559  39.724   2.654  1.00  3.130          H  
ATOM  15468 2HB  LEU B 974       8.999  39.039   4.153  1.00  3.130          H  
ATOM  15469  HG  LEU B 974       6.810  38.506   3.060  1.00  3.130          H  
ATOM  15470 1HD1 LEU B 974       6.682  38.463   0.643  1.00  3.130          H  
ATOM  15471 2HD1 LEU B 974       6.825  40.105   1.233  1.00  3.130          H  
ATOM  15472 3HD1 LEU B 974       8.231  39.307   0.517  1.00  3.130          H  
ATOM  15473 1HD2 LEU B 974       7.764  36.589   1.834  1.00  3.130          H  
ATOM  15474 2HD2 LEU B 974       9.338  37.402   1.769  1.00  3.130          H  
ATOM  15475 3HD2 LEU B 974       8.669  36.878   3.328  1.00  3.130          H  
ATOM  15476  N   LEU B 975       8.608  41.136   6.099  1.00  1.750          N  
ATOM  15477  CA  LEU B 975       9.332  41.398   7.353  1.00  1.920          C  
ATOM  15478  C   LEU B 975      10.632  40.596   7.421  1.00  2.440          C  
ATOM  15479  O   LEU B 975      11.529  40.909   8.201  1.00  3.230          O  
ATOM  15480  CB  LEU B 975       8.464  41.090   8.592  1.00  2.620          C  
ATOM  15481  CG  LEU B 975       9.000  41.527   9.995  1.00  2.620          C  
ATOM  15482  CD1 LEU B 975       9.202  43.048  10.067  1.00  2.620          C  
ATOM  15483  CD2 LEU B 975       7.997  41.048  11.046  1.00  2.620          C  
ATOM  15484  H   LEU B 975       7.656  40.801   6.151  1.00  2.100          H  
ATOM  15485  HA  LEU B 975       9.586  42.455   7.360  1.00  2.300          H  
ATOM  15486 1HB  LEU B 975       7.485  41.527   8.454  1.00  3.140          H  
ATOM  15487 2HB  LEU B 975       8.349  40.035   8.676  1.00  3.140          H  
ATOM  15488  HG  LEU B 975       9.966  41.056  10.188  1.00  3.140          H  
ATOM  15489 1HD1 LEU B 975       9.567  43.317  11.057  1.00  3.140          H  
ATOM  15490 2HD1 LEU B 975       9.929  43.375   9.331  1.00  3.140          H  
ATOM  15491 3HD1 LEU B 975       8.263  43.545   9.888  1.00  3.140          H  
ATOM  15492 1HD2 LEU B 975       8.351  41.320  12.039  1.00  3.140          H  
ATOM  15493 2HD2 LEU B 975       7.022  41.503  10.877  1.00  3.140          H  
ATOM  15494 3HD2 LEU B 975       7.905  39.971  10.985  1.00  3.140          H  
ATOM  15495  N   GLY B 976      10.727  39.544   6.609  1.00  2.680          N  
ATOM  15496  CA  GLY B 976      11.874  38.644   6.513  1.00  2.940          C  
ATOM  15497  C   GLY B 976      13.180  39.374   6.164  1.00  3.070          C  
ATOM  15498  O   GLY B 976      14.262  38.780   6.270  1.00  3.540          O  
ATOM  15499  H   GLY B 976       9.943  39.378   5.999  1.00  3.220          H  
ATOM  15500 1HA  GLY B 976      12.000  38.116   7.453  1.00  3.530          H  
ATOM  15501 2HA  GLY B 976      11.668  37.889   5.755  1.00  3.530          H  
ATOM  15502  N   VAL B 977      13.073  40.636   5.710  1.00  3.230          N  
ATOM  15503  CA  VAL B 977      14.219  41.484   5.397  1.00  3.810          C  
ATOM  15504  C   VAL B 977      14.700  42.308   6.616  1.00  3.520          C  
ATOM  15505  O   VAL B 977      15.762  42.923   6.558  1.00  3.710          O  
ATOM  15506  CB  VAL B 977      13.869  42.438   4.236  1.00  5.100          C  
ATOM  15507  CG1 VAL B 977      12.996  43.567   4.691  1.00  5.100          C  
ATOM  15508  CG2 VAL B 977      15.119  42.963   3.612  1.00  5.100          C  
ATOM  15509  H   VAL B 977      12.132  41.019   5.572  1.00  3.880          H  
ATOM  15510  HA  VAL B 977      15.036  40.845   5.074  1.00  4.570          H  
ATOM  15511  HB  VAL B 977      13.312  41.906   3.512  1.00  6.120          H  
ATOM  15512 1HG1 VAL B 977      12.756  44.200   3.830  1.00  6.120          H  
ATOM  15513 2HG1 VAL B 977      12.088  43.196   5.120  1.00  6.120          H  
ATOM  15514 3HG1 VAL B 977      13.518  44.143   5.409  1.00  6.120          H  
ATOM  15515 1HG2 VAL B 977      14.834  43.605   2.777  1.00  6.120          H  
ATOM  15516 2HG2 VAL B 977      15.704  43.543   4.306  1.00  6.120          H  
ATOM  15517 3HG2 VAL B 977      15.701  42.138   3.263  1.00  6.120          H  
ATOM  15518  N   SER B 978      13.910  42.345   7.695  1.00  3.380          N  
ATOM  15519  CA  SER B 978      14.181  43.141   8.901  1.00  3.370          C  
ATOM  15520  C   SER B 978      14.370  44.647   8.648  1.00  3.400          C  
ATOM  15521  O   SER B 978      15.297  45.268   9.174  1.00  3.640          O  
ATOM  15522  CB  SER B 978      15.389  42.600   9.655  1.00  4.720          C  
ATOM  15523  OG  SER B 978      15.168  41.286  10.117  1.00  4.720          O  
ATOM  15524  H   SER B 978      13.067  41.775   7.706  1.00  4.060          H  
ATOM  15525  HA  SER B 978      13.316  43.028   9.558  1.00  4.040          H  
ATOM  15526 1HB  SER B 978      16.266  42.619   9.012  1.00  5.670          H  
ATOM  15527 2HB  SER B 978      15.600  43.248  10.504  1.00  5.670          H  
ATOM  15528  HG  SER B 978      15.979  41.021  10.548  1.00  5.670          H  
ATOM  15529  N   GLU B 979      13.464  45.238   7.865  1.00  3.480          N  
ATOM  15530  CA  GLU B 979      13.463  46.668   7.543  1.00  3.580          C  
ATOM  15531  C   GLU B 979      12.064  47.249   7.792  1.00  3.270          C  
ATOM  15532  O   GLU B 979      11.071  46.524   7.729  1.00  3.890          O  
ATOM  15533  CB  GLU B 979      13.878  46.911   6.079  1.00  4.970          C  
ATOM  15534  CG  GLU B 979      15.321  46.461   5.711  1.00  4.970          C  
ATOM  15535  CD  GLU B 979      15.648  46.643   4.237  1.00  4.970          C  
ATOM  15536  OE1 GLU B 979      14.815  46.321   3.405  1.00  4.970          O  
ATOM  15537  OE2 GLU B 979      16.719  47.144   3.894  1.00  4.970          O  
ATOM  15538  H   GLU B 979      12.743  44.652   7.471  1.00  4.180          H  
ATOM  15539  HA  GLU B 979      14.170  47.179   8.196  1.00  4.300          H  
ATOM  15540 1HB  GLU B 979      13.176  46.426   5.411  1.00  5.970          H  
ATOM  15541 2HB  GLU B 979      13.815  47.980   5.870  1.00  5.970          H  
ATOM  15542 1HG  GLU B 979      16.027  47.045   6.303  1.00  5.970          H  
ATOM  15543 2HG  GLU B 979      15.454  45.423   5.980  1.00  5.970          H  
ATOM  15544  N   ARG B 980      11.993  48.561   8.044  1.00  2.630          N  
ATOM  15545  CA  ARG B 980      10.720  49.275   8.232  1.00  2.510          C  
ATOM  15546  C   ARG B 980       9.795  49.135   7.032  1.00  2.340          C  
ATOM  15547  O   ARG B 980      10.240  49.275   5.895  1.00  2.580          O  
ATOM  15548  CB  ARG B 980      10.966  50.771   8.423  1.00  3.560          C  
ATOM  15549  CG  ARG B 980       9.700  51.613   8.673  1.00  3.560          C  
ATOM  15550  CD  ARG B 980      10.007  53.043   8.826  1.00  3.560          C  
ATOM  15551  NE  ARG B 980       8.801  53.836   9.027  1.00  3.560          N  
ATOM  15552  CZ  ARG B 980       8.721  55.178   9.028  1.00  3.560          C  
ATOM  15553  NH1 ARG B 980       9.772  55.927   8.815  1.00  3.560          N  
ATOM  15554  NH2 ARG B 980       7.544  55.719   9.248  1.00  3.560          N  
ATOM  15555  H   ARG B 980      12.862  49.075   8.106  1.00  3.160          H  
ATOM  15556  HA  ARG B 980      10.218  48.868   9.111  1.00  3.010          H  
ATOM  15557 1HB  ARG B 980      11.636  50.926   9.267  1.00  4.270          H  
ATOM  15558 2HB  ARG B 980      11.456  51.175   7.540  1.00  4.270          H  
ATOM  15559 1HG  ARG B 980       9.018  51.537   7.826  1.00  4.270          H  
ATOM  15560 2HG  ARG B 980       9.195  51.271   9.574  1.00  4.270          H  
ATOM  15561 1HD  ARG B 980      10.651  53.176   9.689  1.00  4.270          H  
ATOM  15562 2HD  ARG B 980      10.505  53.397   7.921  1.00  4.270          H  
ATOM  15563  HE  ARG B 980       7.910  53.346   9.204  1.00  4.270          H  
ATOM  15564 1HH1 ARG B 980      10.667  55.504   8.641  1.00  4.270          H  
ATOM  15565 2HH1 ARG B 980       9.684  56.928   8.813  1.00  4.270          H  
ATOM  15566 1HH2 ARG B 980       6.746  55.080   9.424  1.00  4.270          H  
ATOM  15567 2HH2 ARG B 980       7.420  56.711   9.260  1.00  4.270          H  
ATOM  15568  N   ASN B 981       8.502  48.896   7.276  1.00  2.150          N  
ATOM  15569  CA  ASN B 981       7.535  48.792   6.189  1.00  2.210          C  
ATOM  15570  C   ASN B 981       6.606  49.983   6.154  1.00  1.830          C  
ATOM  15571  O   ASN B 981       5.757  50.124   7.027  1.00  2.040          O  
ATOM  15572  CB  ASN B 981       6.709  47.517   6.277  1.00  3.070          C  
ATOM  15573  CG  ASN B 981       5.674  47.390   5.125  1.00  3.070          C  
ATOM  15574  OD1 ASN B 981       5.605  48.250   4.239  1.00  3.070          O  
ATOM  15575  ND2 ASN B 981       4.856  46.367   5.167  1.00  3.070          N  
ATOM  15576  H   ASN B 981       8.145  48.797   8.234  1.00  2.580          H  
ATOM  15577  HA  ASN B 981       8.074  48.787   5.238  1.00  2.650          H  
ATOM  15578 1HB  ASN B 981       7.370  46.651   6.264  1.00  3.680          H  
ATOM  15579 2HB  ASN B 981       6.172  47.513   7.230  1.00  3.680          H  
ATOM  15580 1HD2 ASN B 981       4.094  46.284   4.496  1.00  3.680          H  
ATOM  15581 2HD2 ASN B 981       4.922  45.696   5.895  1.00  3.680          H  
ATOM  15582  N   ASP B 982       6.737  50.857   5.167  1.00  1.780          N  
ATOM  15583  CA  ASP B 982       5.866  52.026   5.101  1.00  1.590          C  
ATOM  15584  C   ASP B 982       4.570  51.464   4.515  1.00  1.380          C  
ATOM  15585  O   ASP B 982       4.329  51.542   3.309  1.00  1.370          O  
ATOM  15586  CB  ASP B 982       6.501  53.103   4.189  1.00  2.300          C  
ATOM  15587  CG  ASP B 982       5.807  54.483   4.166  1.00  2.300          C  
ATOM  15588  OD1 ASP B 982       4.958  54.713   4.981  1.00  2.300          O  
ATOM  15589  OD2 ASP B 982       6.164  55.323   3.330  1.00  2.300          O  
ATOM  15590  H   ASP B 982       7.414  50.701   4.417  1.00  2.140          H  
ATOM  15591  HA  ASP B 982       5.677  52.421   6.101  1.00  1.910          H  
ATOM  15592 1HB  ASP B 982       7.540  53.245   4.491  1.00  2.760          H  
ATOM  15593 2HB  ASP B 982       6.528  52.716   3.175  1.00  2.760          H  
ATOM  15594  N   GLU B 983       3.787  50.800   5.376  1.00  1.410          N  
ATOM  15595  CA  GLU B 983       2.617  50.042   4.953  1.00  1.250          C  
ATOM  15596  C   GLU B 983       1.411  50.916   4.791  1.00  1.200          C  
ATOM  15597  O   GLU B 983       0.931  51.508   5.763  1.00  1.290          O  
ATOM  15598  CB  GLU B 983       2.312  48.926   5.962  1.00  1.810          C  
ATOM  15599  CG  GLU B 983       1.089  48.073   5.646  1.00  1.810          C  
ATOM  15600  CD  GLU B 983       1.188  47.315   4.355  1.00  1.810          C  
ATOM  15601  OE1 GLU B 983       2.157  46.633   4.101  1.00  1.810          O  
ATOM  15602  OE2 GLU B 983       0.273  47.449   3.606  1.00  1.810          O  
ATOM  15603  H   GLU B 983       4.030  50.817   6.384  1.00  1.690          H  
ATOM  15604  HA  GLU B 983       2.837  49.584   3.987  1.00  1.500          H  
ATOM  15605 1HB  GLU B 983       3.163  48.285   6.074  1.00  2.180          H  
ATOM  15606 2HB  GLU B 983       2.143  49.380   6.928  1.00  2.180          H  
ATOM  15607 1HG  GLU B 983       0.951  47.363   6.459  1.00  2.180          H  
ATOM  15608 2HG  GLU B 983       0.204  48.710   5.618  1.00  2.180          H  
ATOM  15609  N   ILE B 984       0.920  51.045   3.555  1.00  1.080          N  
ATOM  15610  CA  ILE B 984      -0.203  51.946   3.339  1.00  1.070          C  
ATOM  15611  C   ILE B 984      -1.412  51.251   2.672  1.00  0.990          C  
ATOM  15612  O   ILE B 984      -1.319  50.701   1.568  1.00  0.950          O  
ATOM  15613  CB  ILE B 984       0.276  53.165   2.523  1.00  1.500          C  
ATOM  15614  CG1 ILE B 984       1.442  53.878   3.276  1.00  1.500          C  
ATOM  15615  CG2 ILE B 984      -0.834  54.088   2.354  1.00  1.500          C  
ATOM  15616  CD1 ILE B 984       2.166  54.945   2.499  1.00  1.500          C  
ATOM  15617  H   ILE B 984       1.351  50.524   2.777  1.00  1.300          H  
ATOM  15618  HA  ILE B 984      -0.539  52.313   4.306  1.00  1.280          H  
ATOM  15619  HB  ILE B 984       0.618  52.861   1.591  1.00  1.800          H  
ATOM  15620 1HG1 ILE B 984       1.048  54.307   4.186  1.00  1.800          H  
ATOM  15621 2HG1 ILE B 984       2.197  53.152   3.534  1.00  1.800          H  
ATOM  15622 1HG2 ILE B 984      -0.545  54.956   1.783  1.00  1.800          H  
ATOM  15623 2HG2 ILE B 984      -1.645  53.598   1.844  1.00  1.800          H  
ATOM  15624 3HG2 ILE B 984      -1.143  54.385   3.348  1.00  1.800          H  
ATOM  15625 1HD1 ILE B 984       2.965  55.344   3.130  1.00  1.800          H  
ATOM  15626 2HD1 ILE B 984       2.601  54.501   1.601  1.00  1.800          H  
ATOM  15627 3HD1 ILE B 984       1.499  55.748   2.221  1.00  1.800          H  
ATOM  15628  N   GLU B 985      -2.564  51.308   3.353  1.00  1.020          N  
ATOM  15629  CA  GLU B 985      -3.807  50.678   2.867  1.00  1.010          C  
ATOM  15630  C   GLU B 985      -4.822  51.713   2.386  1.00  0.980          C  
ATOM  15631  O   GLU B 985      -5.390  52.458   3.195  1.00  0.980          O  
ATOM  15632  CB  GLU B 985      -4.476  49.803   3.951  1.00  1.420          C  
ATOM  15633  CG  GLU B 985      -3.716  48.518   4.394  1.00  1.420          C  
ATOM  15634  CD  GLU B 985      -3.666  47.432   3.316  1.00  1.420          C  
ATOM  15635  OE1 GLU B 985      -4.138  47.680   2.234  1.00  1.420          O  
ATOM  15636  OE2 GLU B 985      -3.233  46.344   3.600  1.00  1.420          O  
ATOM  15637  H   GLU B 985      -2.544  51.808   4.247  1.00  1.220          H  
ATOM  15638  HA  GLU B 985      -3.561  50.041   2.016  1.00  1.210          H  
ATOM  15639 1HB  GLU B 985      -4.646  50.405   4.837  1.00  1.700          H  
ATOM  15640 2HB  GLU B 985      -5.456  49.486   3.593  1.00  1.700          H  
ATOM  15641 1HG  GLU B 985      -2.691  48.792   4.658  1.00  1.700          H  
ATOM  15642 2HG  GLU B 985      -4.196  48.115   5.287  1.00  1.700          H  
ATOM  15643  N   ASN B 986      -5.011  51.794   1.061  1.00  1.020          N  
ATOM  15644  CA  ASN B 986      -5.868  52.797   0.428  1.00  1.050          C  
ATOM  15645  C   ASN B 986      -7.145  52.187  -0.138  1.00  1.070          C  
ATOM  15646  O   ASN B 986      -7.314  50.966  -0.155  1.00  1.090          O  
ATOM  15647  CB  ASN B 986      -5.116  53.411  -0.718  1.00  1.460          C  
ATOM  15648  CG  ASN B 986      -3.936  54.190  -0.330  1.00  1.460          C  
ATOM  15649  OD1 ASN B 986      -2.810  53.682  -0.303  1.00  1.460          O  
ATOM  15650  ND2 ASN B 986      -4.150  55.439  -0.072  1.00  1.460          N  
ATOM  15651  H   ASN B 986      -4.553  51.111   0.446  1.00  1.220          H  
ATOM  15652  HA  ASN B 986      -6.144  53.555   1.164  1.00  1.260          H  
ATOM  15653 1HB  ASN B 986      -4.805  52.602  -1.364  1.00  1.750          H  
ATOM  15654 2HB  ASN B 986      -5.779  54.048  -1.294  1.00  1.750          H  
ATOM  15655 1HD2 ASN B 986      -3.389  56.040   0.184  1.00  1.750          H  
ATOM  15656 2HD2 ASN B 986      -5.087  55.802  -0.140  1.00  1.750          H  
ATOM  15657  N   LYS B 987      -8.023  53.014  -0.702  1.00  1.220          N  
ATOM  15658  CA  LYS B 987      -9.217  52.434  -1.298  1.00  1.300          C  
ATOM  15659  C   LYS B 987      -8.826  51.629  -2.523  1.00  1.260          C  
ATOM  15660  O   LYS B 987      -8.260  52.184  -3.460  1.00  1.950          O  
ATOM  15661  CB  LYS B 987     -10.214  53.506  -1.730  1.00  1.790          C  
ATOM  15662  CG  LYS B 987     -10.860  54.307  -0.619  1.00  1.790          C  
ATOM  15663  CD  LYS B 987     -11.876  55.278  -1.217  1.00  1.790          C  
ATOM  15664  CE  LYS B 987     -12.561  56.111  -0.164  1.00  1.790          C  
ATOM  15665  NZ  LYS B 987     -13.518  57.086  -0.766  1.00  1.790          N  
ATOM  15666  H   LYS B 987      -7.868  54.014  -0.685  1.00  1.460          H  
ATOM  15667  HA  LYS B 987      -9.683  51.764  -0.577  1.00  1.560          H  
ATOM  15668 1HB  LYS B 987      -9.717  54.207  -2.399  1.00  2.150          H  
ATOM  15669 2HB  LYS B 987     -11.013  53.031  -2.301  1.00  2.150          H  
ATOM  15670 1HG  LYS B 987     -11.343  53.647   0.091  1.00  2.150          H  
ATOM  15671 2HG  LYS B 987     -10.097  54.877  -0.086  1.00  2.150          H  
ATOM  15672 1HD  LYS B 987     -11.367  55.943  -1.914  1.00  2.150          H  
ATOM  15673 2HD  LYS B 987     -12.633  54.716  -1.764  1.00  2.150          H  
ATOM  15674 1HE  LYS B 987     -13.105  55.450   0.510  1.00  2.150          H  
ATOM  15675 2HE  LYS B 987     -11.805  56.659   0.407  1.00  2.150          H  
ATOM  15676 1HZ  LYS B 987     -13.959  57.628  -0.036  1.00  2.150          H  
ATOM  15677 2HZ  LYS B 987     -13.015  57.706  -1.386  1.00  2.150          H  
ATOM  15678 3HZ  LYS B 987     -14.226  56.590  -1.289  1.00  2.150          H  
ATOM  15679  N   ARG B 988      -9.166  50.340  -2.529  1.00  1.060          N  
ATOM  15680  CA  ARG B 988      -8.861  49.412  -3.617  1.00  1.130          C  
ATOM  15681  C   ARG B 988      -7.374  49.208  -3.946  1.00  0.940          C  
ATOM  15682  O   ARG B 988      -7.072  48.702  -5.031  1.00  0.950          O  
ATOM  15683  CB  ARG B 988      -9.562  49.847  -4.906  1.00  1.550          C  
ATOM  15684  CG  ARG B 988     -11.077  49.908  -4.841  1.00  1.550          C  
ATOM  15685  CD  ARG B 988     -11.675  50.303  -6.149  1.00  1.550          C  
ATOM  15686  NE  ARG B 988     -13.139  50.298  -6.097  1.00  1.550          N  
ATOM  15687  CZ  ARG B 988     -13.968  50.751  -7.066  1.00  1.550          C  
ATOM  15688  NH1 ARG B 988     -13.496  51.274  -8.184  1.00  1.550          N  
ATOM  15689  NH2 ARG B 988     -15.273  50.664  -6.886  1.00  1.550          N  
ATOM  15690  H   ARG B 988      -9.643  49.964  -1.710  1.00  1.270          H  
ATOM  15691  HA  ARG B 988      -9.262  48.441  -3.329  1.00  1.360          H  
ATOM  15692 1HB  ARG B 988      -9.202  50.815  -5.229  1.00  1.860          H  
ATOM  15693 2HB  ARG B 988      -9.316  49.140  -5.699  1.00  1.860          H  
ATOM  15694 1HG  ARG B 988     -11.453  48.931  -4.593  1.00  1.860          H  
ATOM  15695 2HG  ARG B 988     -11.388  50.626  -4.083  1.00  1.860          H  
ATOM  15696 1HD  ARG B 988     -11.339  51.309  -6.406  1.00  1.860          H  
ATOM  15697 2HD  ARG B 988     -11.355  49.599  -6.918  1.00  1.860          H  
ATOM  15698  HE  ARG B 988     -13.573  49.907  -5.267  1.00  1.860          H  
ATOM  15699 1HH1 ARG B 988     -12.502  51.356  -8.341  1.00  1.860          H  
ATOM  15700 2HH1 ARG B 988     -14.133  51.606  -8.894  1.00  1.860          H  
ATOM  15701 1HH2 ARG B 988     -15.649  50.232  -6.027  1.00  1.860          H  
ATOM  15702 2HH2 ARG B 988     -15.906  50.996  -7.595  1.00  1.860          H  
ATOM  15703  N   TYR B 989      -6.449  49.568  -3.048  1.00  0.870          N  
ATOM  15704  CA  TYR B 989      -5.040  49.265  -3.341  1.00  0.840          C  
ATOM  15705  C   TYR B 989      -4.131  49.207  -2.120  1.00  0.830          C  
ATOM  15706  O   TYR B 989      -4.396  49.813  -1.077  1.00  0.880          O  
ATOM  15707  CB  TYR B 989      -4.454  50.180  -4.433  1.00  1.190          C  
ATOM  15708  CG  TYR B 989      -4.345  51.631  -4.195  1.00  1.190          C  
ATOM  15709  CD1 TYR B 989      -3.177  52.154  -3.682  1.00  1.190          C  
ATOM  15710  CD2 TYR B 989      -5.389  52.455  -4.538  1.00  1.190          C  
ATOM  15711  CE1 TYR B 989      -3.062  53.506  -3.507  1.00  1.190          C  
ATOM  15712  CE2 TYR B 989      -5.284  53.806  -4.362  1.00  1.190          C  
ATOM  15713  CZ  TYR B 989      -4.131  54.339  -3.850  1.00  1.190          C  
ATOM  15714  OH  TYR B 989      -4.033  55.702  -3.673  1.00  1.190          O  
ATOM  15715  H   TYR B 989      -6.739  50.003  -2.166  1.00  1.040          H  
ATOM  15716  HA  TYR B 989      -5.009  48.283  -3.774  1.00  1.010          H  
ATOM  15717 1HB  TYR B 989      -3.454  49.829  -4.662  1.00  1.430          H  
ATOM  15718 2HB  TYR B 989      -5.036  50.054  -5.331  1.00  1.430          H  
ATOM  15719  HD1 TYR B 989      -2.349  51.495  -3.419  1.00  1.430          H  
ATOM  15720  HD2 TYR B 989      -6.303  52.029  -4.953  1.00  1.430          H  
ATOM  15721  HE1 TYR B 989      -2.141  53.926  -3.099  1.00  1.430          H  
ATOM  15722  HE2 TYR B 989      -6.117  54.455  -4.634  1.00  1.430          H  
ATOM  15723  HH  TYR B 989      -3.179  55.915  -3.285  1.00  1.430          H  
ATOM  15724  N   THR B 990      -3.005  48.515  -2.284  1.00  0.830          N  
ATOM  15725  CA  THR B 990      -2.035  48.399  -1.195  1.00  0.860          C  
ATOM  15726  C   THR B 990      -0.648  48.818  -1.647  1.00  0.850          C  
ATOM  15727  O   THR B 990      -0.159  48.398  -2.704  1.00  0.900          O  
ATOM  15728  CB  THR B 990      -1.977  46.950  -0.631  1.00  1.190          C  
ATOM  15729  OG1 THR B 990      -3.273  46.548  -0.145  1.00  1.190          O  
ATOM  15730  CG2 THR B 990      -0.962  46.813   0.508  1.00  1.190          C  
ATOM  15731  H   THR B 990      -2.832  48.065  -3.190  1.00  1.000          H  
ATOM  15732  HA  THR B 990      -2.332  49.063  -0.382  1.00  1.030          H  
ATOM  15733  HB  THR B 990      -1.688  46.279  -1.419  1.00  1.430          H  
ATOM  15734  HG1 THR B 990      -3.508  47.040   0.685  1.00  1.430          H  
ATOM  15735 1HG2 THR B 990      -0.962  45.788   0.866  1.00  1.430          H  
ATOM  15736 2HG2 THR B 990       0.040  47.069   0.174  1.00  1.430          H  
ATOM  15737 3HG2 THR B 990      -1.243  47.476   1.332  1.00  1.430          H  
ATOM  15738  N   VAL B 991       0.001  49.638  -0.832  1.00  0.930          N  
ATOM  15739  CA  VAL B 991       1.350  50.064  -1.151  1.00  1.070          C  
ATOM  15740  C   VAL B 991       2.343  49.434  -0.191  1.00  0.980          C  
ATOM  15741  O   VAL B 991       2.269  49.594   1.030  1.00  1.200          O  
ATOM  15742  CB  VAL B 991       1.496  51.590  -1.048  1.00  1.440          C  
ATOM  15743  CG1 VAL B 991       2.941  52.014  -1.405  1.00  1.440          C  
ATOM  15744  CG2 VAL B 991       0.462  52.277  -1.913  1.00  1.440          C  
ATOM  15745  H   VAL B 991      -0.463  49.965   0.026  1.00  1.120          H  
ATOM  15746  HA  VAL B 991       1.599  49.748  -2.163  1.00  1.280          H  
ATOM  15747  HB  VAL B 991       1.347  51.864  -0.054  1.00  1.730          H  
ATOM  15748 1HG1 VAL B 991       3.035  53.091  -1.295  1.00  1.730          H  
ATOM  15749 2HG1 VAL B 991       3.658  51.531  -0.739  1.00  1.730          H  
ATOM  15750 3HG1 VAL B 991       3.158  51.732  -2.440  1.00  1.730          H  
ATOM  15751 1HG2 VAL B 991       0.559  53.353  -1.806  1.00  1.730          H  
ATOM  15752 2HG2 VAL B 991       0.624  52.000  -2.940  1.00  1.730          H  
ATOM  15753 3HG2 VAL B 991      -0.542  51.977  -1.602  1.00  1.730          H  
ATOM  15754  N   PHE B 992       3.307  48.723  -0.749  1.00  1.210          N  
ATOM  15755  CA  PHE B 992       4.328  48.091   0.067  1.00  1.430          C  
ATOM  15756  C   PHE B 992       5.636  48.805  -0.223  1.00  1.560          C  
ATOM  15757  O   PHE B 992       6.140  48.731  -1.350  1.00  2.070          O  
ATOM  15758  CB  PHE B 992       4.529  46.640  -0.327  1.00  1.910          C  
ATOM  15759  CG  PHE B 992       3.346  45.743  -0.225  1.00  1.910          C  
ATOM  15760  CD1 PHE B 992       2.506  45.597  -1.326  1.00  1.910          C  
ATOM  15761  CD2 PHE B 992       3.071  45.022   0.925  1.00  1.910          C  
ATOM  15762  CE1 PHE B 992       1.438  44.759  -1.274  1.00  1.910          C  
ATOM  15763  CE2 PHE B 992       2.002  44.186   0.967  1.00  1.910          C  
ATOM  15764  CZ  PHE B 992       1.190  44.053  -0.126  1.00  1.910          C  
ATOM  15765  H   PHE B 992       3.324  48.615  -1.767  1.00  1.450          H  
ATOM  15766  HA  PHE B 992       4.082  48.185   1.127  1.00  1.720          H  
ATOM  15767 1HB  PHE B 992       4.888  46.602  -1.331  1.00  2.300          H  
ATOM  15768 2HB  PHE B 992       5.310  46.226   0.301  1.00  2.300          H  
ATOM  15769  HD1 PHE B 992       2.713  46.165  -2.238  1.00  2.300          H  
ATOM  15770  HD2 PHE B 992       3.715  45.118   1.810  1.00  2.300          H  
ATOM  15771  HE1 PHE B 992       0.790  44.659  -2.138  1.00  2.300          H  
ATOM  15772  HE2 PHE B 992       1.792  43.627   1.877  1.00  2.300          H  
ATOM  15773  HZ  PHE B 992       0.357  43.402  -0.067  1.00  2.300          H  
ATOM  15774  N   SER B 993       6.208  49.505   0.744  1.00  1.430          N  
ATOM  15775  CA  SER B 993       7.427  50.225   0.385  1.00  1.760          C  
ATOM  15776  C   SER B 993       8.438  50.487   1.484  1.00  1.860          C  
ATOM  15777  O   SER B 993       8.137  50.583   2.679  1.00  2.040          O  
ATOM  15778  CB  SER B 993       7.056  51.555  -0.236  1.00  2.330          C  
ATOM  15779  OG  SER B 993       6.433  52.383   0.679  1.00  2.330          O  
ATOM  15780  H   SER B 993       5.782  49.577   1.664  1.00  1.720          H  
ATOM  15781  HA  SER B 993       7.946  49.634  -0.366  1.00  2.110          H  
ATOM  15782 1HB  SER B 993       7.957  52.042  -0.601  1.00  2.800          H  
ATOM  15783 2HB  SER B 993       6.395  51.390  -1.078  1.00  2.800          H  
ATOM  15784  HG  SER B 993       6.222  53.189   0.207  1.00  2.800          H  
ATOM  15785  N   LYS B 994       9.671  50.673   1.033  1.00  2.330          N  
ATOM  15786  CA  LYS B 994      10.772  51.027   1.898  1.00  2.670          C  
ATOM  15787  C   LYS B 994      11.263  52.447   1.667  1.00  2.980          C  
ATOM  15788  O   LYS B 994      11.872  52.763   0.645  1.00  3.410          O  
ATOM  15789  CB  LYS B 994      11.894  50.028   1.695  1.00  3.600          C  
ATOM  15790  CG  LYS B 994      13.089  50.261   2.557  1.00  3.600          C  
ATOM  15791  CD  LYS B 994      13.971  49.058   2.584  1.00  3.600          C  
ATOM  15792  CE  LYS B 994      14.705  48.823   1.280  1.00  3.600          C  
ATOM  15793  NZ  LYS B 994      15.569  47.620   1.343  1.00  3.600          N  
ATOM  15794  H   LYS B 994       9.850  50.534   0.035  1.00  2.800          H  
ATOM  15795  HA  LYS B 994      10.435  50.960   2.934  1.00  3.200          H  
ATOM  15796 1HB  LYS B 994      11.519  49.021   1.890  1.00  4.320          H  
ATOM  15797 2HB  LYS B 994      12.199  50.069   0.655  1.00  4.320          H  
ATOM  15798 1HG  LYS B 994      13.653  51.100   2.178  1.00  4.320          H  
ATOM  15799 2HG  LYS B 994      12.757  50.479   3.561  1.00  4.320          H  
ATOM  15800 1HD  LYS B 994      14.710  49.187   3.374  1.00  4.320          H  
ATOM  15801 2HD  LYS B 994      13.365  48.182   2.819  1.00  4.320          H  
ATOM  15802 1HE  LYS B 994      13.995  48.691   0.474  1.00  4.320          H  
ATOM  15803 2HE  LYS B 994      15.310  49.678   1.085  1.00  4.320          H  
ATOM  15804 1HZ  LYS B 994      16.054  47.464   0.475  1.00  4.320          H  
ATOM  15805 2HZ  LYS B 994      16.250  47.694   2.109  1.00  4.320          H  
ATOM  15806 3HZ  LYS B 994      14.988  46.824   1.573  1.00  4.320          H  
ATOM  15807  N   ASN B 995      11.004  53.287   2.657  1.00  3.290          N  
ATOM  15808  CA  ASN B 995      11.367  54.694   2.654  1.00  3.890          C  
ATOM  15809  C   ASN B 995      12.090  54.955   3.960  1.00  3.890          C  
ATOM  15810  O   ASN B 995      11.480  54.959   5.031  1.00  3.890          O  
ATOM  15811  CB  ASN B 995      10.155  55.592   2.478  1.00  5.210          C  
ATOM  15812  CG  ASN B 995       9.507  55.417   1.121  1.00  5.210          C  
ATOM  15813  OD1 ASN B 995      10.172  55.604   0.091  1.00  5.210          O  
ATOM  15814  ND2 ASN B 995       8.233  55.101   1.085  1.00  5.210          N  
ATOM  15815  H   ASN B 995      10.515  52.917   3.461  1.00  3.950          H  
ATOM  15816  HA  ASN B 995      12.071  54.886   1.843  1.00  4.670          H  
ATOM  15817 1HB  ASN B 995       9.415  55.365   3.250  1.00  6.250          H  
ATOM  15818 2HB  ASN B 995      10.449  56.634   2.599  1.00  6.250          H  
ATOM  15819 1HD2 ASN B 995       7.781  54.993   0.204  1.00  6.250          H  
ATOM  15820 2HD2 ASN B 995       7.682  54.995   1.947  1.00  6.250          H  
ATOM  15821  N   ILE B 996      13.398  55.093   3.870  1.00  3.890          N  
ATOM  15822  CA  ILE B 996      14.238  55.194   5.044  1.00  3.890          C  
ATOM  15823  C   ILE B 996      14.791  56.590   5.290  1.00  3.890          C  
ATOM  15824  O   ILE B 996      15.548  57.132   4.479  1.00  3.890          O  
ATOM  15825  CB  ILE B 996      15.341  54.141   4.897  1.00  5.450          C  
ATOM  15826  CG1 ILE B 996      14.667  52.729   4.708  1.00  5.450          C  
ATOM  15827  CG2 ILE B 996      16.323  54.136   6.014  1.00  5.450          C  
ATOM  15828  CD1 ILE B 996      13.735  52.239   5.829  1.00  5.450          C  
ATOM  15829  H   ILE B 996      13.818  55.109   2.949  1.00  4.670          H  
ATOM  15830  HA  ILE B 996      13.642  54.947   5.912  1.00  4.670          H  
ATOM  15831  HB  ILE B 996      15.886  54.362   3.987  1.00  6.540          H  
ATOM  15832 1HG1 ILE B 996      14.120  52.733   3.779  1.00  6.540          H  
ATOM  15833 2HG1 ILE B 996      15.416  52.015   4.662  1.00  6.540          H  
ATOM  15834 1HG2 ILE B 996      17.074  53.410   5.819  1.00  6.540          H  
ATOM  15835 2HG2 ILE B 996      16.798  55.117   6.121  1.00  6.540          H  
ATOM  15836 3HG2 ILE B 996      15.838  53.878   6.908  1.00  6.540          H  
ATOM  15837 1HD1 ILE B 996      13.370  51.249   5.587  1.00  6.540          H  
ATOM  15838 2HD1 ILE B 996      14.286  52.181   6.766  1.00  6.540          H  
ATOM  15839 3HD1 ILE B 996      12.886  52.894   5.952  1.00  6.540          H  
ATOM  15840  N   ALA B 997      14.391  57.132   6.434  1.00  3.890          N  
ATOM  15841  CA  ALA B 997      14.714  58.454   6.947  1.00  3.890          C  
ATOM  15842  C   ALA B 997      16.068  58.464   7.632  1.00  3.890          C  
ATOM  15843  O   ALA B 997      16.548  57.418   8.051  1.00  3.890          O  
ATOM  15844  CB  ALA B 997      13.638  58.910   7.926  1.00  5.450          C  
ATOM  15845  H   ALA B 997      13.781  56.561   6.996  1.00  4.670          H  
ATOM  15846  HA  ALA B 997      14.764  59.127   6.103  1.00  4.670          H  
ATOM  15847 1HB  ALA B 997      13.875  59.904   8.286  1.00  6.540          H  
ATOM  15848 2HB  ALA B 997      12.675  58.928   7.418  1.00  6.540          H  
ATOM  15849 3HB  ALA B 997      13.593  58.228   8.764  1.00  6.540          H  
ATOM  15850  N   TYR B 998      16.641  59.650   7.840  1.00  3.890          N  
ATOM  15851  CA  TYR B 998      17.911  59.808   8.553  1.00  3.890          C  
ATOM  15852  C   TYR B 998      18.087  58.973   9.828  1.00  3.890          C  
ATOM  15853  O   TYR B 998      19.173  58.456  10.086  1.00  3.890          O  
ATOM  15854  CB  TYR B 998      18.111  61.277   8.916  1.00  5.450          C  
ATOM  15855  CG  TYR B 998      19.344  61.527   9.741  1.00  5.450          C  
ATOM  15856  CD1 TYR B 998      20.590  61.577   9.146  1.00  5.450          C  
ATOM  15857  CD2 TYR B 998      19.220  61.704  11.101  1.00  5.450          C  
ATOM  15858  CE1 TYR B 998      21.707  61.798   9.922  1.00  5.450          C  
ATOM  15859  CE2 TYR B 998      20.322  61.924  11.879  1.00  5.450          C  
ATOM  15860  CZ  TYR B 998      21.568  61.972  11.297  1.00  5.450          C  
ATOM  15861  OH  TYR B 998      22.680  62.192  12.075  1.00  5.450          O  
ATOM  15862  H   TYR B 998      16.217  60.505   7.438  1.00  4.670          H  
ATOM  15863  HA  TYR B 998      18.705  59.509   7.870  1.00  4.670          H  
ATOM  15864 1HB  TYR B 998      18.175  61.870   8.004  1.00  6.540          H  
ATOM  15865 2HB  TYR B 998      17.246  61.635   9.476  1.00  6.540          H  
ATOM  15866  HD1 TYR B 998      20.688  61.436   8.071  1.00  6.540          H  
ATOM  15867  HD2 TYR B 998      18.248  61.664  11.551  1.00  6.540          H  
ATOM  15868  HE1 TYR B 998      22.692  61.835   9.458  1.00  6.540          H  
ATOM  15869  HE2 TYR B 998      20.211  62.060  12.955  1.00  6.540          H  
ATOM  15870  HH  TYR B 998      23.463  62.194  11.519  1.00  6.540          H  
ATOM  15871  N   TYR B 999      17.045  58.856  10.644  1.00  3.890          N  
ATOM  15872  CA  TYR B 999      17.158  58.186  11.935  1.00  3.890          C  
ATOM  15873  C   TYR B 999      17.028  56.653  11.888  1.00  3.890          C  
ATOM  15874  O   TYR B 999      17.093  55.992  12.928  1.00  3.890          O  
ATOM  15875  CB  TYR B 999      16.066  58.743  12.841  1.00  5.450          C  
ATOM  15876  CG  TYR B 999      16.214  60.218  13.083  1.00  5.450          C  
ATOM  15877  CD1 TYR B 999      15.455  61.110  12.328  1.00  5.450          C  
ATOM  15878  CD2 TYR B 999      17.097  60.690  14.037  1.00  5.450          C  
ATOM  15879  CE1 TYR B 999      15.585  62.464  12.528  1.00  5.450          C  
ATOM  15880  CE2 TYR B 999      17.225  62.051  14.238  1.00  5.450          C  
ATOM  15881  CZ  TYR B 999      16.473  62.935  13.485  1.00  5.450          C  
ATOM  15882  OH  TYR B 999      16.601  64.289  13.681  1.00  5.450          O  
ATOM  15883  H   TYR B 999      16.168  59.282  10.389  1.00  4.670          H  
ATOM  15884  HA  TYR B 999      18.136  58.423  12.352  1.00  4.670          H  
ATOM  15885 1HB  TYR B 999      15.090  58.559  12.391  1.00  6.540          H  
ATOM  15886 2HB  TYR B 999      16.090  58.231  13.802  1.00  6.540          H  
ATOM  15887  HD1 TYR B 999      14.759  60.740  11.576  1.00  6.540          H  
ATOM  15888  HD2 TYR B 999      17.693  59.992  14.626  1.00  6.540          H  
ATOM  15889  HE1 TYR B 999      14.994  63.161  11.935  1.00  6.540          H  
ATOM  15890  HE2 TYR B 999      17.922  62.428  14.988  1.00  6.540          H  
ATOM  15891  HH  TYR B 999      17.243  64.453  14.377  1.00  6.540          H  
ATOM  15892  N   ILE B1000      16.791  56.100  10.703  1.00  3.890          N  
ATOM  15893  CA  ILE B1000      16.613  54.666  10.483  1.00  3.890          C  
ATOM  15894  C   ILE B1000      17.517  54.122   9.353  1.00  3.890          C  
ATOM  15895  O   ILE B1000      18.157  54.885   8.635  1.00  3.890          O  
ATOM  15896  CB  ILE B1000      15.109  54.328  10.348  1.00  5.450          C  
ATOM  15897  CG1 ILE B1000      14.494  55.134   9.217  1.00  5.450          C  
ATOM  15898  CG2 ILE B1000      14.390  54.583  11.691  1.00  5.450          C  
ATOM  15899  CD1 ILE B1000      13.112  54.702   8.805  1.00  5.450          C  
ATOM  15900  H   ILE B1000      16.782  56.708   9.878  1.00  4.670          H  
ATOM  15901  HA  ILE B1000      16.935  54.158  11.389  1.00  4.670          H  
ATOM  15902  HB  ILE B1000      15.008  53.276  10.088  1.00  6.540          H  
ATOM  15903 1HG1 ILE B1000      14.435  56.164   9.550  1.00  6.540          H  
ATOM  15904 2HG1 ILE B1000      15.145  55.114   8.397  1.00  6.540          H  
ATOM  15905 1HG2 ILE B1000      13.343  54.317  11.630  1.00  6.540          H  
ATOM  15906 2HG2 ILE B1000      14.860  53.977  12.465  1.00  6.540          H  
ATOM  15907 3HG2 ILE B1000      14.470  55.630  11.964  1.00  6.540          H  
ATOM  15908 1HD1 ILE B1000      12.739  55.333   8.014  1.00  6.540          H  
ATOM  15909 2HD1 ILE B1000      13.152  53.673   8.453  1.00  6.540          H  
ATOM  15910 3HD1 ILE B1000      12.441  54.770   9.644  1.00  6.540          H  
ATOM  15911  N   THR B1001      17.616  52.793   9.218  1.00  3.890          N  
ATOM  15912  CA  THR B1001      18.525  52.211   8.222  1.00  3.890          C  
ATOM  15913  C   THR B1001      17.932  51.195   7.243  1.00  3.890          C  
ATOM  15914  O   THR B1001      16.768  50.801   7.339  1.00  3.890          O  
ATOM  15915  CB  THR B1001      19.703  51.518   8.946  1.00  5.450          C  
ATOM  15916  OG1 THR B1001      19.211  50.387   9.685  1.00  5.450          O  
ATOM  15917  CG2 THR B1001      20.367  52.490   9.920  1.00  5.450          C  
ATOM  15918  H   THR B1001      17.082  52.177   9.815  1.00  4.670          H  
ATOM  15919  HA  THR B1001      18.929  53.027   7.624  1.00  4.670          H  
ATOM  15920  HB  THR B1001      20.440  51.180   8.218  1.00  6.540          H  
ATOM  15921  HG1 THR B1001      18.982  49.670   9.081  1.00  6.540          H  
ATOM  15922 1HG2 THR B1001      21.193  51.987  10.419  1.00  6.540          H  
ATOM  15923 2HG2 THR B1001      20.743  53.353   9.370  1.00  6.540          H  
ATOM  15924 3HG2 THR B1001      19.654  52.822  10.666  1.00  6.540          H  
ATOM  15925  N   VAL B1002      18.800  50.778   6.308  1.00  3.890          N  
ATOM  15926  CA  VAL B1002      18.580  49.737   5.293  1.00  3.890          C  
ATOM  15927  C   VAL B1002      19.648  48.685   5.463  1.00  3.720          C  
ATOM  15928  O   VAL B1002      20.685  48.961   6.068  1.00  3.810          O  
ATOM  15929  CB  VAL B1002      18.706  50.254   3.825  1.00  5.450          C  
ATOM  15930  CG1 VAL B1002      17.683  51.235   3.490  1.00  5.450          C  
ATOM  15931  CG2 VAL B1002      20.087  50.913   3.624  1.00  5.450          C  
ATOM  15932  H   VAL B1002      19.716  51.204   6.335  1.00  4.670          H  
ATOM  15933  HA  VAL B1002      17.599  49.280   5.439  1.00  4.670          H  
ATOM  15934  HB  VAL B1002      18.593  49.409   3.148  1.00  6.540          H  
ATOM  15935 1HG1 VAL B1002      17.799  51.557   2.455  1.00  6.540          H  
ATOM  15936 2HG1 VAL B1002      16.730  50.747   3.608  1.00  6.540          H  
ATOM  15937 3HG1 VAL B1002      17.765  52.084   4.143  1.00  6.540          H  
ATOM  15938 1HG2 VAL B1002      20.180  51.252   2.597  1.00  6.540          H  
ATOM  15939 2HG2 VAL B1002      20.191  51.766   4.288  1.00  6.540          H  
ATOM  15940 3HG2 VAL B1002      20.883  50.207   3.835  1.00  6.540          H  
ATOM  15941  N   THR B1003      19.435  47.511   4.877  1.00  3.530          N  
ATOM  15942  CA  THR B1003      20.457  46.472   4.930  1.00  3.330          C  
ATOM  15943  C   THR B1003      21.725  46.876   4.183  1.00  3.220          C  
ATOM  15944  O   THR B1003      22.828  46.580   4.647  1.00  3.890          O  
ATOM  15945  CB  THR B1003      19.938  45.167   4.324  1.00  4.740          C  
ATOM  15946  OG1 THR B1003      19.540  45.420   2.964  1.00  4.740          O  
ATOM  15947  CG2 THR B1003      18.750  44.647   5.135  1.00  4.740          C  
ATOM  15948  H   THR B1003      18.532  47.330   4.423  1.00  4.240          H  
ATOM  15949  HA  THR B1003      20.718  46.298   5.973  1.00  4.000          H  
ATOM  15950  HB  THR B1003      20.734  44.427   4.327  1.00  5.690          H  
ATOM  15951  HG1 THR B1003      19.341  44.579   2.532  1.00  5.690          H  
ATOM  15952 1HG2 THR B1003      18.374  43.729   4.709  1.00  5.690          H  
ATOM  15953 2HG2 THR B1003      19.063  44.463   6.158  1.00  5.690          H  
ATOM  15954 3HG2 THR B1003      17.968  45.373   5.138  1.00  5.690          H  
ATOM  15955  N   LYS B1004      21.597  47.544   3.026  1.00  2.730          N  
ATOM  15956  CA  LYS B1004      22.817  48.001   2.366  1.00  2.980          C  
ATOM  15957  C   LYS B1004      22.744  49.430   1.811  1.00  2.610          C  
ATOM  15958  O   LYS B1004      23.260  50.367   2.421  1.00  3.320          O  
ATOM  15959  CB  LYS B1004      23.191  47.071   1.218  1.00  4.070          C  
ATOM  15960  CG  LYS B1004      24.537  47.398   0.577  1.00  4.070          C  
ATOM  15961  CD  LYS B1004      24.761  46.554  -0.631  1.00  4.070          C  
ATOM  15962  CE  LYS B1004      26.099  46.859  -1.318  1.00  4.070          C  
ATOM  15963  NZ  LYS B1004      27.253  46.224  -0.613  1.00  4.070          N  
ATOM  15964  H   LYS B1004      20.673  47.728   2.662  1.00  3.280          H  
ATOM  15965  HA  LYS B1004      23.625  47.988   3.096  1.00  3.580          H  
ATOM  15966 1HB  LYS B1004      23.247  46.047   1.595  1.00  4.890          H  
ATOM  15967 2HB  LYS B1004      22.427  47.081   0.449  1.00  4.890          H  
ATOM  15968 1HG  LYS B1004      24.615  48.438   0.315  1.00  4.890          H  
ATOM  15969 2HG  LYS B1004      25.315  47.181   1.299  1.00  4.890          H  
ATOM  15970 1HD  LYS B1004      24.737  45.532  -0.308  1.00  4.890          H  
ATOM  15971 2HD  LYS B1004      23.953  46.708  -1.343  1.00  4.890          H  
ATOM  15972 1HE  LYS B1004      26.067  46.495  -2.343  1.00  4.890          H  
ATOM  15973 2HE  LYS B1004      26.246  47.937  -1.331  1.00  4.890          H  
ATOM  15974 1HZ  LYS B1004      28.109  46.440  -1.092  1.00  4.890          H  
ATOM  15975 2HZ  LYS B1004      27.313  46.538   0.339  1.00  4.890          H  
ATOM  15976 3HZ  LYS B1004      27.096  45.202  -0.640  1.00  4.890          H  
ATOM  15977  N   ASN B1005      22.088  49.594   0.646  1.00  1.940          N  
ATOM  15978  CA  ASN B1005      22.017  50.900  -0.014  1.00  1.600          C  
ATOM  15979  C   ASN B1005      20.932  51.076  -1.096  1.00  1.410          C  
ATOM  15980  O   ASN B1005      21.117  51.895  -2.004  1.00  1.390          O  
ATOM  15981  CB  ASN B1005      23.387  51.291  -0.547  1.00  2.380          C  
ATOM  15982  CG  ASN B1005      23.934  50.358  -1.568  1.00  2.380          C  
ATOM  15983  OD1 ASN B1005      23.312  49.370  -1.961  1.00  2.380          O  
ATOM  15984  ND2 ASN B1005      25.137  50.642  -1.989  1.00  2.380          N  
ATOM  15985  H   ASN B1005      21.678  48.790   0.201  1.00  2.330          H  
ATOM  15986  HA  ASN B1005      21.777  51.630   0.760  1.00  1.920          H  
ATOM  15987 1HB  ASN B1005      23.323  52.288  -0.990  1.00  2.850          H  
ATOM  15988 2HB  ASN B1005      24.098  51.358   0.271  1.00  2.850          H  
ATOM  15989 1HD2 ASN B1005      25.580  50.062  -2.666  1.00  2.850          H  
ATOM  15990 2HD2 ASN B1005      25.623  51.427  -1.599  1.00  2.850          H  
ATOM  15991  N   PHE B1006      19.854  50.293  -1.055  1.00  1.330          N  
ATOM  15992  CA  PHE B1006      18.774  50.472  -2.034  1.00  1.190          C  
ATOM  15993  C   PHE B1006      17.412  50.582  -1.380  1.00  1.190          C  
ATOM  15994  O   PHE B1006      17.163  49.970  -0.342  1.00  1.300          O  
ATOM  15995  CB  PHE B1006      18.701  49.327  -3.061  1.00  1.720          C  
ATOM  15996  CG  PHE B1006      19.858  49.189  -4.023  1.00  1.720          C  
ATOM  15997  CD1 PHE B1006      20.961  48.429  -3.711  1.00  1.720          C  
ATOM  15998  CD2 PHE B1006      19.815  49.804  -5.275  1.00  1.720          C  
ATOM  15999  CE1 PHE B1006      21.996  48.288  -4.609  1.00  1.720          C  
ATOM  16000  CE2 PHE B1006      20.850  49.662  -6.164  1.00  1.720          C  
ATOM  16001  CZ  PHE B1006      21.940  48.903  -5.833  1.00  1.720          C  
ATOM  16002  H   PHE B1006      19.748  49.619  -0.314  1.00  1.600          H  
ATOM  16003  HA  PHE B1006      18.949  51.400  -2.579  1.00  1.430          H  
ATOM  16004 1HB  PHE B1006      18.597  48.388  -2.534  1.00  2.070          H  
ATOM  16005 2HB  PHE B1006      17.792  49.461  -3.658  1.00  2.070          H  
ATOM  16006  HD1 PHE B1006      21.014  47.939  -2.744  1.00  2.070          H  
ATOM  16007  HD2 PHE B1006      18.942  50.404  -5.542  1.00  2.070          H  
ATOM  16008  HE1 PHE B1006      22.861  47.686  -4.343  1.00  2.070          H  
ATOM  16009  HE2 PHE B1006      20.808  50.140  -7.120  1.00  2.070          H  
ATOM  16010  HZ  PHE B1006      22.755  48.779  -6.534  1.00  2.070          H  
ATOM  16011  N   LEU B1007      16.530  51.327  -2.038  1.00  1.150          N  
ATOM  16012  CA  LEU B1007      15.123  51.470  -1.666  1.00  1.190          C  
ATOM  16013  C   LEU B1007      14.255  50.806  -2.732  1.00  1.160          C  
ATOM  16014  O   LEU B1007      14.691  50.649  -3.879  1.00  1.180          O  
ATOM  16015  CB  LEU B1007      14.748  52.940  -1.482  1.00  1.650          C  
ATOM  16016  CG  LEU B1007      15.580  53.737  -0.459  1.00  1.650          C  
ATOM  16017  CD1 LEU B1007      15.134  55.174  -0.502  1.00  1.650          C  
ATOM  16018  CD2 LEU B1007      15.401  53.169   0.971  1.00  1.650          C  
ATOM  16019  H   LEU B1007      16.874  51.799  -2.880  1.00  1.380          H  
ATOM  16020  HA  LEU B1007      14.942  50.951  -0.737  1.00  1.430          H  
ATOM  16021 1HB  LEU B1007      14.842  53.433  -2.422  1.00  1.980          H  
ATOM  16022 2HB  LEU B1007      13.701  52.993  -1.172  1.00  1.980          H  
ATOM  16023  HG  LEU B1007      16.626  53.691  -0.741  1.00  1.980          H  
ATOM  16024 1HD1 LEU B1007      15.721  55.759   0.203  1.00  1.980          H  
ATOM  16025 2HD1 LEU B1007      15.272  55.570  -1.506  1.00  1.980          H  
ATOM  16026 3HD1 LEU B1007      14.077  55.232  -0.231  1.00  1.980          H  
ATOM  16027 1HD2 LEU B1007      15.991  53.756   1.666  1.00  1.980          H  
ATOM  16028 2HD2 LEU B1007      14.351  53.226   1.252  1.00  1.980          H  
ATOM  16029 3HD2 LEU B1007      15.732  52.140   1.017  1.00  1.980          H  
ATOM  16030  N   TYR B1008      13.029  50.430  -2.378  1.00  1.150          N  
ATOM  16031  CA  TYR B1008      12.122  49.810  -3.345  1.00  1.130          C  
ATOM  16032  C   TYR B1008      10.670  50.005  -2.930  1.00  1.210          C  
ATOM  16033  O   TYR B1008      10.353  49.992  -1.733  1.00  1.440          O  
ATOM  16034  CB  TYR B1008      12.353  48.298  -3.427  1.00  1.590          C  
ATOM  16035  CG  TYR B1008      11.826  47.576  -4.712  1.00  1.590          C  
ATOM  16036  CD1 TYR B1008      12.713  47.266  -5.703  1.00  1.590          C  
ATOM  16037  CD2 TYR B1008      10.474  47.251  -4.901  1.00  1.590          C  
ATOM  16038  CE1 TYR B1008      12.285  46.617  -6.826  1.00  1.590          C  
ATOM  16039  CE2 TYR B1008      10.055  46.602  -6.039  1.00  1.590          C  
ATOM  16040  CZ  TYR B1008      10.979  46.280  -6.993  1.00  1.590          C  
ATOM  16041  OH  TYR B1008      10.617  45.615  -8.132  1.00  1.590          O  
ATOM  16042  H   TYR B1008      12.716  50.592  -1.429  1.00  1.380          H  
ATOM  16043  HA  TYR B1008      12.272  50.275  -4.313  1.00  1.360          H  
ATOM  16044 1HB  TYR B1008      13.422  48.103  -3.352  1.00  1.910          H  
ATOM  16045 2HB  TYR B1008      11.886  47.829  -2.568  1.00  1.910          H  
ATOM  16046  HD1 TYR B1008      13.766  47.517  -5.590  1.00  1.910          H  
ATOM  16047  HD2 TYR B1008       9.754  47.498  -4.152  1.00  1.910          H  
ATOM  16048  HE1 TYR B1008      12.987  46.364  -7.590  1.00  1.910          H  
ATOM  16049  HE2 TYR B1008       9.003  46.341  -6.171  1.00  1.910          H  
ATOM  16050  HH  TYR B1008       9.676  45.423  -8.107  1.00  1.910          H  
ATOM  16051  N   ALA B1009       9.784  50.107  -3.915  1.00  1.140          N  
ATOM  16052  CA  ALA B1009       8.352  50.134  -3.638  1.00  1.220          C  
ATOM  16053  C   ALA B1009       7.531  49.403  -4.689  1.00  1.030          C  
ATOM  16054  O   ALA B1009       7.859  49.405  -5.881  1.00  0.950          O  
ATOM  16055  CB  ALA B1009       7.867  51.571  -3.590  1.00  1.680          C  
ATOM  16056  H   ALA B1009      10.138  50.167  -4.877  1.00  1.370          H  
ATOM  16057  HA  ALA B1009       8.184  49.647  -2.682  1.00  1.460          H  
ATOM  16058 1HB  ALA B1009       6.802  51.585  -3.363  1.00  2.010          H  
ATOM  16059 2HB  ALA B1009       8.416  52.119  -2.835  1.00  2.010          H  
ATOM  16060 3HB  ALA B1009       8.036  52.033  -4.563  1.00  2.010          H  
ATOM  16061  N   VAL B1010       6.436  48.784  -4.242  1.00  1.030          N  
ATOM  16062  CA  VAL B1010       5.468  48.208  -5.162  1.00  0.960          C  
ATOM  16063  C   VAL B1010       4.025  48.550  -4.796  1.00  0.930          C  
ATOM  16064  O   VAL B1010       3.579  48.326  -3.664  1.00  0.980          O  
ATOM  16065  CB  VAL B1010       5.659  46.675  -5.314  1.00  1.370          C  
ATOM  16066  CG1 VAL B1010       5.603  45.958  -3.986  1.00  1.370          C  
ATOM  16067  CG2 VAL B1010       4.543  46.111  -6.259  1.00  1.370          C  
ATOM  16068  H   VAL B1010       6.261  48.757  -3.232  1.00  1.240          H  
ATOM  16069  HA  VAL B1010       5.661  48.633  -6.136  1.00  1.150          H  
ATOM  16070  HB  VAL B1010       6.637  46.498  -5.735  1.00  1.650          H  
ATOM  16071 1HG1 VAL B1010       5.763  44.894  -4.139  1.00  1.650          H  
ATOM  16072 2HG1 VAL B1010       6.379  46.348  -3.328  1.00  1.650          H  
ATOM  16073 3HG1 VAL B1010       4.641  46.106  -3.536  1.00  1.650          H  
ATOM  16074 1HG2 VAL B1010       4.692  45.055  -6.396  1.00  1.650          H  
ATOM  16075 2HG2 VAL B1010       3.568  46.273  -5.824  1.00  1.650          H  
ATOM  16076 3HG2 VAL B1010       4.581  46.608  -7.227  1.00  1.650          H  
ATOM  16077  N   THR B1011       3.276  49.045  -5.776  1.00  0.900          N  
ATOM  16078  CA  THR B1011       1.861  49.329  -5.541  1.00  0.880          C  
ATOM  16079  C   THR B1011       1.029  48.316  -6.296  1.00  0.840          C  
ATOM  16080  O   THR B1011       1.182  48.132  -7.511  1.00  0.900          O  
ATOM  16081  CB  THR B1011       1.442  50.760  -5.959  1.00  1.240          C  
ATOM  16082  OG1 THR B1011       2.190  51.723  -5.203  1.00  1.240          O  
ATOM  16083  CG2 THR B1011      -0.071  50.962  -5.664  1.00  1.240          C  
ATOM  16084  H   THR B1011       3.720  49.219  -6.686  1.00  1.080          H  
ATOM  16085  HA  THR B1011       1.639  49.209  -4.483  1.00  1.060          H  
ATOM  16086  HB  THR B1011       1.632  50.909  -7.019  1.00  1.490          H  
ATOM  16087  HG1 THR B1011       3.106  51.703  -5.489  1.00  1.490          H  
ATOM  16088 1HG2 THR B1011      -0.356  51.970  -5.941  1.00  1.490          H  
ATOM  16089 2HG2 THR B1011      -0.669  50.264  -6.220  1.00  1.490          H  
ATOM  16090 3HG2 THR B1011      -0.262  50.812  -4.610  1.00  1.490          H  
ATOM  16091  N   VAL B1012       0.141  47.645  -5.571  1.00  0.770          N  
ATOM  16092  CA  VAL B1012      -0.683  46.631  -6.212  1.00  0.740          C  
ATOM  16093  C   VAL B1012      -2.130  47.124  -6.249  1.00  0.800          C  
ATOM  16094  O   VAL B1012      -2.695  47.540  -5.229  1.00  0.850          O  
ATOM  16095  CB  VAL B1012      -0.511  45.270  -5.485  1.00  1.050          C  
ATOM  16096  CG1 VAL B1012       0.989  45.025  -5.308  1.00  1.050          C  
ATOM  16097  CG2 VAL B1012      -1.231  45.223  -4.163  1.00  1.050          C  
ATOM  16098  H   VAL B1012       0.059  47.859  -4.572  1.00  0.920          H  
ATOM  16099  HA  VAL B1012      -0.341  46.494  -7.230  1.00  0.890          H  
ATOM  16100  HB  VAL B1012      -0.890  44.481  -6.140  1.00  1.260          H  
ATOM  16101 1HG1 VAL B1012       1.168  44.061  -4.860  1.00  1.260          H  
ATOM  16102 2HG1 VAL B1012       1.449  45.075  -6.271  1.00  1.260          H  
ATOM  16103 3HG1 VAL B1012       1.422  45.792  -4.668  1.00  1.260          H  
ATOM  16104 1HG2 VAL B1012      -1.079  44.257  -3.693  1.00  1.260          H  
ATOM  16105 2HG2 VAL B1012      -0.843  46.006  -3.525  1.00  1.260          H  
ATOM  16106 3HG2 VAL B1012      -2.280  45.365  -4.325  1.00  1.260          H  
ATOM  16107  N   TYR B1013      -2.731  47.072  -7.438  1.00  0.850          N  
ATOM  16108  CA  TYR B1013      -4.093  47.576  -7.635  1.00  0.990          C  
ATOM  16109  C   TYR B1013      -4.863  46.859  -8.742  1.00  0.950          C  
ATOM  16110  O   TYR B1013      -4.283  46.180  -9.587  1.00  0.910          O  
ATOM  16111  CB  TYR B1013      -4.009  49.091  -7.884  1.00  1.330          C  
ATOM  16112  CG  TYR B1013      -3.234  49.559  -9.127  1.00  1.330          C  
ATOM  16113  CD1 TYR B1013      -3.887  49.851 -10.315  1.00  1.330          C  
ATOM  16114  CD2 TYR B1013      -1.850  49.716  -9.046  1.00  1.330          C  
ATOM  16115  CE1 TYR B1013      -3.161  50.320 -11.408  1.00  1.330          C  
ATOM  16116  CE2 TYR B1013      -1.132  50.171 -10.119  1.00  1.330          C  
ATOM  16117  CZ  TYR B1013      -1.778  50.482 -11.299  1.00  1.330          C  
ATOM  16118  OH  TYR B1013      -1.055  50.955 -12.370  1.00  1.330          O  
ATOM  16119  H   TYR B1013      -2.186  46.716  -8.230  1.00  1.020          H  
ATOM  16120  HA  TYR B1013      -4.650  47.424  -6.712  1.00  1.190          H  
ATOM  16121 1HB  TYR B1013      -5.017  49.502  -7.941  1.00  1.600          H  
ATOM  16122 2HB  TYR B1013      -3.527  49.548  -7.036  1.00  1.600          H  
ATOM  16123  HD1 TYR B1013      -4.964  49.723 -10.384  1.00  1.600          H  
ATOM  16124  HD2 TYR B1013      -1.333  49.482  -8.129  1.00  1.600          H  
ATOM  16125  HE1 TYR B1013      -3.668  50.560 -12.339  1.00  1.600          H  
ATOM  16126  HE2 TYR B1013      -0.056  50.292 -10.032  1.00  1.600          H  
ATOM  16127  HH  TYR B1013      -1.645  51.093 -13.116  1.00  1.600          H  
ATOM  16128  N   ILE B1014      -6.191  47.011  -8.759  1.00  1.040          N  
ATOM  16129  CA  ILE B1014      -6.978  46.341  -9.793  1.00  1.110          C  
ATOM  16130  C   ILE B1014      -7.739  47.350 -10.632  1.00  1.200          C  
ATOM  16131  O   ILE B1014      -8.397  48.247 -10.097  1.00  1.270          O  
ATOM  16132  CB  ILE B1014      -7.962  45.329  -9.189  1.00  1.530          C  
ATOM  16133  CG1 ILE B1014      -7.191  44.326  -8.329  1.00  1.530          C  
ATOM  16134  CG2 ILE B1014      -8.663  44.552 -10.368  1.00  1.530          C  
ATOM  16135  CD1 ILE B1014      -8.058  43.418  -7.542  1.00  1.530          C  
ATOM  16136  H   ILE B1014      -6.659  47.578  -8.060  1.00  1.250          H  
ATOM  16137  HA  ILE B1014      -6.307  45.805 -10.457  1.00  1.330          H  
ATOM  16138  HB  ILE B1014      -8.705  45.831  -8.572  1.00  1.830          H  
ATOM  16139 1HG1 ILE B1014      -6.559  43.752  -8.961  1.00  1.830          H  
ATOM  16140 2HG1 ILE B1014      -6.565  44.858  -7.619  1.00  1.830          H  
ATOM  16141 1HG2 ILE B1014      -9.334  43.818  -9.999  1.00  1.830          H  
ATOM  16142 2HG2 ILE B1014      -9.221  45.236 -10.996  1.00  1.830          H  
ATOM  16143 3HG2 ILE B1014      -7.908  44.052 -10.970  1.00  1.830          H  
ATOM  16144 1HD1 ILE B1014      -7.460  42.755  -6.996  1.00  1.830          H  
ATOM  16145 2HD1 ILE B1014      -8.688  43.990  -6.867  1.00  1.830          H  
ATOM  16146 3HD1 ILE B1014      -8.664  42.848  -8.184  1.00  1.830          H  
ATOM  16147  N   SER B1015      -7.614  47.213 -11.943  1.00  1.250          N  
ATOM  16148  CA  SER B1015      -8.267  48.123 -12.869  1.00  1.410          C  
ATOM  16149  C   SER B1015      -9.749  47.849 -13.102  1.00  1.500          C  
ATOM  16150  O   SER B1015     -10.285  46.792 -12.763  1.00  1.450          O  
ATOM  16151  CB  SER B1015      -7.569  48.131 -14.210  1.00  1.910          C  
ATOM  16152  OG  SER B1015      -7.753  46.926 -14.915  1.00  1.910          O  
ATOM  16153  H   SER B1015      -7.057  46.423 -12.284  1.00  1.500          H  
ATOM  16154  HA  SER B1015      -8.194  49.111 -12.446  1.00  1.690          H  
ATOM  16155 1HB  SER B1015      -7.942  48.957 -14.808  1.00  2.290          H  
ATOM  16156 2HB  SER B1015      -6.512  48.308 -14.052  1.00  2.290          H  
ATOM  16157  HG  SER B1015      -7.357  47.101 -15.789  1.00  2.290          H  
ATOM  16158  N   LYS B1016     -10.400  48.806 -13.765  1.00  1.720          N  
ATOM  16159  CA  LYS B1016     -11.810  48.757 -14.167  1.00  1.890          C  
ATOM  16160  C   LYS B1016     -12.084  47.622 -15.150  1.00  1.870          C  
ATOM  16161  O   LYS B1016     -13.221  47.212 -15.362  1.00  2.020          O  
ATOM  16162  CB  LYS B1016     -12.211  50.088 -14.815  1.00  2.580          C  
ATOM  16163  CG  LYS B1016     -11.585  50.322 -16.212  1.00  2.580          C  
ATOM  16164  CD  LYS B1016     -11.982  51.660 -16.821  1.00  2.580          C  
ATOM  16165  CE  LYS B1016     -11.299  51.894 -18.199  1.00  2.580          C  
ATOM  16166  NZ  LYS B1016     -11.781  50.944 -19.287  1.00  2.580          N  
ATOM  16167  H   LYS B1016      -9.886  49.643 -13.991  1.00  2.060          H  
ATOM  16168  HA  LYS B1016     -12.419  48.598 -13.285  1.00  2.270          H  
ATOM  16169 1HB  LYS B1016     -13.296  50.128 -14.917  1.00  3.090          H  
ATOM  16170 2HB  LYS B1016     -11.911  50.912 -14.166  1.00  3.090          H  
ATOM  16171 1HG  LYS B1016     -10.499  50.255 -16.158  1.00  3.090          H  
ATOM  16172 2HG  LYS B1016     -11.942  49.551 -16.884  1.00  3.090          H  
ATOM  16173 1HD  LYS B1016     -13.064  51.685 -16.956  1.00  3.090          H  
ATOM  16174 2HD  LYS B1016     -11.699  52.467 -16.147  1.00  3.090          H  
ATOM  16175 1HE  LYS B1016     -11.503  52.914 -18.514  1.00  3.090          H  
ATOM  16176 2HE  LYS B1016     -10.222  51.768 -18.084  1.00  3.090          H  
ATOM  16177 1HZ  LYS B1016     -11.302  51.157 -20.145  1.00  3.090          H  
ATOM  16178 2HZ  LYS B1016     -11.586  49.943 -19.054  1.00  3.090          H  
ATOM  16179 3HZ  LYS B1016     -12.769  51.054 -19.421  1.00  3.090          H  
ATOM  16180  N   ASP B1017     -11.014  47.157 -15.782  1.00  1.800          N  
ATOM  16181  CA  ASP B1017     -11.052  46.108 -16.778  1.00  1.870          C  
ATOM  16182  C   ASP B1017     -10.793  44.745 -16.132  1.00  1.730          C  
ATOM  16183  O   ASP B1017     -10.752  43.721 -16.827  1.00  1.820          O  
ATOM  16184  CB  ASP B1017      -9.979  46.396 -17.826  1.00  2.590          C  
ATOM  16185  CG  ASP B1017     -10.201  47.729 -18.583  1.00  2.590          C  
ATOM  16186  OD1 ASP B1017     -11.322  48.139 -18.829  1.00  2.590          O  
ATOM  16187  OD2 ASP B1017      -9.217  48.364 -18.848  1.00  2.590          O  
ATOM  16188  H   ASP B1017     -10.123  47.569 -15.549  1.00  2.160          H  
ATOM  16189  HA  ASP B1017     -12.038  46.096 -17.242  1.00  2.240          H  
ATOM  16190 1HB  ASP B1017      -9.004  46.425 -17.345  1.00  3.110          H  
ATOM  16191 2HB  ASP B1017      -9.959  45.587 -18.552  1.00  3.110          H  
ATOM  16192  N   PHE B1018     -10.649  44.754 -14.801  1.00  1.590          N  
ATOM  16193  CA  PHE B1018     -10.390  43.617 -13.929  1.00  1.600          C  
ATOM  16194  C   PHE B1018      -9.048  42.935 -14.140  1.00  1.330          C  
ATOM  16195  O   PHE B1018      -8.956  41.705 -14.141  1.00  1.650          O  
ATOM  16196  CB  PHE B1018     -11.510  42.602 -14.066  1.00  2.240          C  
ATOM  16197  CG  PHE B1018     -12.856  43.246 -13.955  1.00  2.240          C  
ATOM  16198  CD1 PHE B1018     -13.766  43.128 -14.986  1.00  2.240          C  
ATOM  16199  CD2 PHE B1018     -13.194  44.020 -12.862  1.00  2.240          C  
ATOM  16200  CE1 PHE B1018     -14.988  43.743 -14.915  1.00  2.240          C  
ATOM  16201  CE2 PHE B1018     -14.419  44.641 -12.792  1.00  2.240          C  
ATOM  16202  CZ  PHE B1018     -15.313  44.499 -13.813  1.00  2.240          C  
ATOM  16203  H   PHE B1018     -10.721  45.643 -14.311  1.00  1.910          H  
ATOM  16204  HA  PHE B1018     -10.392  43.993 -12.906  1.00  1.920          H  
ATOM  16205 1HB  PHE B1018     -11.440  42.098 -15.027  1.00  2.680          H  
ATOM  16206 2HB  PHE B1018     -11.417  41.850 -13.292  1.00  2.680          H  
ATOM  16207  HD1 PHE B1018     -13.501  42.540 -15.867  1.00  2.680          H  
ATOM  16208  HD2 PHE B1018     -12.477  44.146 -12.058  1.00  2.680          H  
ATOM  16209  HE1 PHE B1018     -15.696  43.641 -15.737  1.00  2.680          H  
ATOM  16210  HE2 PHE B1018     -14.685  45.256 -11.932  1.00  2.680          H  
ATOM  16211  HZ  PHE B1018     -16.279  44.995 -13.757  1.00  2.680          H  
ATOM  16212  N   LYS B1019      -7.994  43.728 -14.300  1.00  1.030          N  
ATOM  16213  CA  LYS B1019      -6.643  43.205 -14.443  1.00  1.060          C  
ATOM  16214  C   LYS B1019      -5.852  43.649 -13.218  1.00  0.830          C  
ATOM  16215  O   LYS B1019      -6.115  44.732 -12.675  1.00  0.990          O  
ATOM  16216  CB  LYS B1019      -6.018  43.715 -15.748  1.00  1.470          C  
ATOM  16217  CG  LYS B1019      -6.336  42.876 -17.008  1.00  1.470          C  
ATOM  16218  CD  LYS B1019      -7.761  42.999 -17.524  1.00  1.470          C  
ATOM  16219  CE  LYS B1019      -7.964  42.138 -18.770  1.00  1.470          C  
ATOM  16220  NZ  LYS B1019      -9.421  42.001 -19.130  1.00  1.470          N  
ATOM  16221  H   LYS B1019      -8.121  44.739 -14.334  1.00  1.240          H  
ATOM  16222  HA  LYS B1019      -6.668  42.113 -14.455  1.00  1.270          H  
ATOM  16223 1HB  LYS B1019      -6.368  44.723 -15.941  1.00  1.770          H  
ATOM  16224 2HB  LYS B1019      -4.932  43.755 -15.637  1.00  1.770          H  
ATOM  16225 1HG  LYS B1019      -5.652  43.163 -17.801  1.00  1.770          H  
ATOM  16226 2HG  LYS B1019      -6.178  41.832 -16.774  1.00  1.770          H  
ATOM  16227 1HD  LYS B1019      -8.450  42.636 -16.785  1.00  1.770          H  
ATOM  16228 2HD  LYS B1019      -7.998  44.034 -17.746  1.00  1.770          H  
ATOM  16229 1HE  LYS B1019      -7.425  42.582 -19.611  1.00  1.770          H  
ATOM  16230 2HE  LYS B1019      -7.554  41.146 -18.576  1.00  1.770          H  
ATOM  16231 1HZ  LYS B1019      -9.515  41.410 -19.940  1.00  1.770          H  
ATOM  16232 2HZ  LYS B1019      -9.918  41.574 -18.350  1.00  1.770          H  
ATOM  16233 3HZ  LYS B1019      -9.822  42.907 -19.328  1.00  1.770          H  
ATOM  16234  N   ILE B1020      -4.875  42.848 -12.767  1.00  0.980          N  
ATOM  16235  CA  ILE B1020      -4.137  43.257 -11.576  1.00  0.930          C  
ATOM  16236  C   ILE B1020      -2.781  43.822 -11.962  1.00  1.110          C  
ATOM  16237  O   ILE B1020      -1.965  43.177 -12.635  1.00  1.680          O  
ATOM  16238  CB  ILE B1020      -3.925  42.101 -10.575  1.00  1.320          C  
ATOM  16239  CG1 ILE B1020      -5.256  41.468 -10.159  1.00  1.320          C  
ATOM  16240  CG2 ILE B1020      -3.250  42.642  -9.301  1.00  1.320          C  
ATOM  16241  CD1 ILE B1020      -5.604  40.213 -10.892  1.00  1.320          C  
ATOM  16242  H   ILE B1020      -4.650  41.957 -13.232  1.00  1.180          H  
ATOM  16243  HA  ILE B1020      -4.693  44.045 -11.067  1.00  1.120          H  
ATOM  16244  HB  ILE B1020      -3.313  41.359 -11.020  1.00  1.590          H  
ATOM  16245 1HG1 ILE B1020      -5.230  41.247  -9.091  1.00  1.590          H  
ATOM  16246 2HG1 ILE B1020      -6.056  42.166 -10.358  1.00  1.590          H  
ATOM  16247 1HG2 ILE B1020      -3.094  41.830  -8.599  1.00  1.590          H  
ATOM  16248 2HG2 ILE B1020      -2.296  43.096  -9.533  1.00  1.590          H  
ATOM  16249 3HG2 ILE B1020      -3.896  43.398  -8.846  1.00  1.590          H  
ATOM  16250 1HD1 ILE B1020      -6.558  39.860 -10.516  1.00  1.590          H  
ATOM  16251 2HD1 ILE B1020      -5.681  40.395 -11.958  1.00  1.590          H  
ATOM  16252 3HD1 ILE B1020      -4.840  39.467 -10.714  1.00  1.590          H  
ATOM  16253  N   TYR B1021      -2.547  45.040 -11.517  1.00  0.880          N  
ATOM  16254  CA  TYR B1021      -1.355  45.802 -11.810  1.00  0.750          C  
ATOM  16255  C   TYR B1021      -0.407  45.888 -10.635  1.00  0.750          C  
ATOM  16256  O   TYR B1021      -0.815  46.177  -9.508  1.00  0.810          O  
ATOM  16257  CB  TYR B1021      -1.782  47.217 -12.196  1.00  1.100          C  
ATOM  16258  CG  TYR B1021      -2.428  47.373 -13.553  1.00  1.100          C  
ATOM  16259  CD1 TYR B1021      -3.672  46.857 -13.832  1.00  1.100          C  
ATOM  16260  CD2 TYR B1021      -1.769  48.090 -14.510  1.00  1.100          C  
ATOM  16261  CE1 TYR B1021      -4.210  47.016 -15.082  1.00  1.100          C  
ATOM  16262  CE2 TYR B1021      -2.310  48.262 -15.763  1.00  1.100          C  
ATOM  16263  CZ  TYR B1021      -3.522  47.714 -16.051  1.00  1.100          C  
ATOM  16264  OH  TYR B1021      -4.062  47.855 -17.302  1.00  1.100          O  
ATOM  16265  H   TYR B1021      -3.260  45.476 -10.929  1.00  1.060          H  
ATOM  16266  HA  TYR B1021      -0.826  45.325 -12.634  1.00  0.900          H  
ATOM  16267 1HB  TYR B1021      -2.490  47.557 -11.453  1.00  1.320          H  
ATOM  16268 2HB  TYR B1021      -0.914  47.868 -12.155  1.00  1.320          H  
ATOM  16269  HD1 TYR B1021      -4.224  46.308 -13.082  1.00  1.320          H  
ATOM  16270  HD2 TYR B1021      -0.806  48.521 -14.270  1.00  1.320          H  
ATOM  16271  HE1 TYR B1021      -5.176  46.592 -15.307  1.00  1.320          H  
ATOM  16272  HE2 TYR B1021      -1.769  48.827 -16.525  1.00  1.320          H  
ATOM  16273  HH  TYR B1021      -3.516  48.457 -17.826  1.00  1.320          H  
ATOM  16274  N   PHE B1022       0.877  45.687 -10.918  1.00  0.700          N  
ATOM  16275  CA  PHE B1022       1.954  45.819  -9.955  1.00  0.690          C  
ATOM  16276  C   PHE B1022       2.953  46.851 -10.484  1.00  0.690          C  
ATOM  16277  O   PHE B1022       3.693  46.602 -11.447  1.00  0.770          O  
ATOM  16278  CB  PHE B1022       2.642  44.472  -9.777  1.00  0.970          C  
ATOM  16279  CG  PHE B1022       1.744  43.371  -9.250  1.00  0.970          C  
ATOM  16280  CD1 PHE B1022       0.851  42.697 -10.089  1.00  0.970          C  
ATOM  16281  CD2 PHE B1022       1.819  42.972  -7.948  1.00  0.970          C  
ATOM  16282  CE1 PHE B1022       0.076  41.689  -9.613  1.00  0.970          C  
ATOM  16283  CE2 PHE B1022       1.040  41.963  -7.470  1.00  0.970          C  
ATOM  16284  CZ  PHE B1022       0.165  41.319  -8.296  1.00  0.970          C  
ATOM  16285  H   PHE B1022       1.127  45.359 -11.847  1.00  0.840          H  
ATOM  16286  HA  PHE B1022       1.554  46.162  -9.001  1.00  0.830          H  
ATOM  16287 1HB  PHE B1022       3.027  44.161 -10.721  1.00  1.160          H  
ATOM  16288 2HB  PHE B1022       3.485  44.585  -9.099  1.00  1.160          H  
ATOM  16289  HD1 PHE B1022       0.771  42.975 -11.137  1.00  1.160          H  
ATOM  16290  HD2 PHE B1022       2.521  43.472  -7.288  1.00  1.160          H  
ATOM  16291  HE1 PHE B1022      -0.613  41.188 -10.287  1.00  1.160          H  
ATOM  16292  HE2 PHE B1022       1.124  41.675  -6.440  1.00  1.160          H  
ATOM  16293  HZ  PHE B1022      -0.454  40.515  -7.912  1.00  1.160          H  
ATOM  16294  N   ASN B1023       2.941  48.038  -9.893  1.00  0.750          N  
ATOM  16295  CA  ASN B1023       3.824  49.132 -10.314  1.00  0.800          C  
ATOM  16296  C   ASN B1023       5.088  49.087  -9.469  1.00  0.800          C  
ATOM  16297  O   ASN B1023       5.015  49.343  -8.261  1.00  0.870          O  
ATOM  16298  CB  ASN B1023       3.133  50.483 -10.215  1.00  1.100          C  
ATOM  16299  CG  ASN B1023       3.998  51.614 -10.735  1.00  1.100          C  
ATOM  16300  OD1 ASN B1023       5.014  51.363 -11.390  1.00  1.100          O  
ATOM  16301  ND2 ASN B1023       3.609  52.835 -10.458  1.00  1.100          N  
ATOM  16302  H   ASN B1023       2.288  48.174  -9.113  1.00  0.900          H  
ATOM  16303  HA  ASN B1023       4.123  48.970 -11.351  1.00  0.960          H  
ATOM  16304 1HB  ASN B1023       2.213  50.459 -10.798  1.00  1.320          H  
ATOM  16305 2HB  ASN B1023       2.860  50.683  -9.181  1.00  1.320          H  
ATOM  16306 1HD2 ASN B1023       4.144  53.619 -10.777  1.00  1.320          H  
ATOM  16307 2HD2 ASN B1023       2.774  52.986  -9.927  1.00  1.320          H  
ATOM  16308  N   THR B1024       6.227  48.676 -10.044  1.00  0.770          N  
ATOM  16309  CA  THR B1024       7.420  48.468  -9.228  1.00  0.790          C  
ATOM  16310  C   THR B1024       8.576  49.431  -9.509  1.00  0.790          C  
ATOM  16311  O   THR B1024       8.999  49.640 -10.651  1.00  0.840          O  
ATOM  16312  CB  THR B1024       7.907  47.027  -9.443  1.00  1.100          C  
ATOM  16313  OG1 THR B1024       8.138  46.786 -10.826  1.00  1.100          O  
ATOM  16314  CG2 THR B1024       6.881  46.048  -8.980  1.00  1.100          C  
ATOM  16315  H   THR B1024       6.305  48.510 -11.055  1.00  0.920          H  
ATOM  16316  HA  THR B1024       7.147  48.587  -8.182  1.00  0.950          H  
ATOM  16317  HB  THR B1024       8.808  46.900  -8.916  1.00  1.320          H  
ATOM  16318  HG1 THR B1024       8.974  47.192 -11.127  1.00  1.320          H  
ATOM  16319 1HG2 THR B1024       7.255  45.055  -9.146  1.00  1.320          H  
ATOM  16320 2HG2 THR B1024       6.713  46.197  -7.951  1.00  1.320          H  
ATOM  16321 3HG2 THR B1024       5.955  46.180  -9.532  1.00  1.320          H  
ATOM  16322  N   VAL B1025       9.135  49.995  -8.435  1.00  0.780          N  
ATOM  16323  CA  VAL B1025      10.241  50.934  -8.579  1.00  0.810          C  
ATOM  16324  C   VAL B1025      11.428  50.671  -7.638  1.00  0.830          C  
ATOM  16325  O   VAL B1025      11.250  50.545  -6.424  1.00  0.930          O  
ATOM  16326  CB  VAL B1025       9.713  52.379  -8.373  1.00  1.120          C  
ATOM  16327  CG1 VAL B1025      10.847  53.370  -8.530  1.00  1.120          C  
ATOM  16328  CG2 VAL B1025       8.579  52.677  -9.393  1.00  1.120          C  
ATOM  16329  H   VAL B1025       8.739  49.780  -7.514  1.00  0.940          H  
ATOM  16330  HA  VAL B1025      10.611  50.858  -9.600  1.00  0.970          H  
ATOM  16331  HB  VAL B1025       9.327  52.485  -7.360  1.00  1.350          H  
ATOM  16332 1HG1 VAL B1025      10.472  54.382  -8.382  1.00  1.350          H  
ATOM  16333 2HG1 VAL B1025      11.636  53.181  -7.804  1.00  1.350          H  
ATOM  16334 3HG1 VAL B1025      11.250  53.273  -9.536  1.00  1.350          H  
ATOM  16335 1HG2 VAL B1025       8.213  53.690  -9.252  1.00  1.350          H  
ATOM  16336 2HG2 VAL B1025       8.962  52.566 -10.388  1.00  1.350          H  
ATOM  16337 3HG2 VAL B1025       7.750  51.990  -9.255  1.00  1.350          H  
ATOM  16338  N   ALA B1026      12.648  50.623  -8.200  1.00  0.800          N  
ATOM  16339  CA  ALA B1026      13.869  50.439  -7.400  1.00  0.820          C  
ATOM  16340  C   ALA B1026      14.727  51.710  -7.419  1.00  0.860          C  
ATOM  16341  O   ALA B1026      14.903  52.362  -8.452  1.00  0.840          O  
ATOM  16342  CB  ALA B1026      14.694  49.267  -7.912  1.00  1.140          C  
ATOM  16343  H   ALA B1026      12.705  50.742  -9.214  1.00  0.960          H  
ATOM  16344  HA  ALA B1026      13.576  50.241  -6.370  1.00  0.980          H  
ATOM  16345 1HB  ALA B1026      15.576  49.146  -7.284  1.00  1.370          H  
ATOM  16346 2HB  ALA B1026      14.113  48.376  -7.888  1.00  1.370          H  
ATOM  16347 3HB  ALA B1026      15.000  49.448  -8.912  1.00  1.370          H  
ATOM  16348  N   HIS B1027      15.338  52.045  -6.290  1.00  0.950          N  
ATOM  16349  CA  HIS B1027      16.139  53.270  -6.238  1.00  1.040          C  
ATOM  16350  C   HIS B1027      17.520  53.099  -5.609  1.00  1.070          C  
ATOM  16351  O   HIS B1027      17.695  52.491  -4.545  1.00  1.080          O  
ATOM  16352  CB  HIS B1027      15.348  54.343  -5.482  1.00  1.420          C  
ATOM  16353  CG  HIS B1027      15.994  55.699  -5.391  1.00  1.420          C  
ATOM  16354  ND1 HIS B1027      15.993  56.589  -6.442  1.00  1.420          N  
ATOM  16355  CD2 HIS B1027      16.647  56.318  -4.371  1.00  1.420          C  
ATOM  16356  CE1 HIS B1027      16.613  57.699  -6.077  1.00  1.420          C  
ATOM  16357  NE2 HIS B1027      17.011  57.565  -4.821  1.00  1.420          N  
ATOM  16358  H   HIS B1027      15.193  51.483  -5.446  1.00  1.140          H  
ATOM  16359  HA  HIS B1027      16.307  53.641  -7.248  1.00  1.250          H  
ATOM  16360 1HB  HIS B1027      14.380  54.475  -5.971  1.00  1.700          H  
ATOM  16361 2HB  HIS B1027      15.153  53.999  -4.491  1.00  1.700          H  
ATOM  16362  HD1 HIS B1027      15.427  56.522  -7.283  1.00  1.700          H  
ATOM  16363  HD2 HIS B1027      16.893  56.012  -3.353  1.00  1.700          H  
ATOM  16364  HE1 HIS B1027      16.712  58.525  -6.777  1.00  1.700          H  
ATOM  16365  N   ASN B1028      18.505  53.675  -6.288  1.00  1.120          N  
ATOM  16366  CA  ASN B1028      19.910  53.685  -5.884  1.00  1.180          C  
ATOM  16367  C   ASN B1028      20.104  54.761  -4.831  1.00  1.300          C  
ATOM  16368  O   ASN B1028      19.849  55.923  -5.094  1.00  1.430          O  
ATOM  16369  CB  ASN B1028      20.804  53.881  -7.095  1.00  1.630          C  
ATOM  16370  CG  ASN B1028      22.290  53.851  -6.811  1.00  1.630          C  
ATOM  16371  OD1 ASN B1028      22.730  54.176  -5.704  1.00  1.630          O  
ATOM  16372  ND2 ASN B1028      23.082  53.511  -7.800  1.00  1.630          N  
ATOM  16373  H   ASN B1028      18.239  54.191  -7.141  1.00  1.340          H  
ATOM  16374  HA  ASN B1028      20.156  52.730  -5.418  1.00  1.420          H  
ATOM  16375 1HB  ASN B1028      20.591  53.085  -7.786  1.00  1.950          H  
ATOM  16376 2HB  ASN B1028      20.554  54.819  -7.593  1.00  1.950          H  
ATOM  16377 1HD2 ASN B1028      24.100  53.537  -7.681  1.00  1.950          H  
ATOM  16378 2HD2 ASN B1028      22.697  53.257  -8.698  1.00  1.950          H  
ATOM  16379  N   LEU B1029      20.528  54.406  -3.622  1.00  1.300          N  
ATOM  16380  CA  LEU B1029      20.595  55.413  -2.574  1.00  1.480          C  
ATOM  16381  C   LEU B1029      22.041  55.834  -2.279  1.00  1.590          C  
ATOM  16382  O   LEU B1029      22.316  56.453  -1.248  1.00  1.800          O  
ATOM  16383  CB  LEU B1029      19.920  54.815  -1.315  1.00  2.000          C  
ATOM  16384  CG  LEU B1029      19.732  55.659  -0.032  1.00  2.000          C  
ATOM  16385  CD1 LEU B1029      18.823  56.858  -0.336  1.00  2.000          C  
ATOM  16386  CD2 LEU B1029      19.144  54.730   1.062  1.00  2.000          C  
ATOM  16387  H   LEU B1029      20.758  53.436  -3.380  1.00  1.560          H  
ATOM  16388  HA  LEU B1029      20.044  56.289  -2.907  1.00  1.780          H  
ATOM  16389 1HB  LEU B1029      18.942  54.437  -1.611  1.00  2.400          H  
ATOM  16390 2HB  LEU B1029      20.514  53.977  -1.012  1.00  2.400          H  
ATOM  16391  HG  LEU B1029      20.675  56.040   0.328  1.00  2.400          H  
ATOM  16392 1HD1 LEU B1029      18.688  57.434   0.564  1.00  2.400          H  
ATOM  16393 2HD1 LEU B1029      19.282  57.488  -1.095  1.00  2.400          H  
ATOM  16394 3HD1 LEU B1029      17.861  56.508  -0.694  1.00  2.400          H  
ATOM  16395 1HD2 LEU B1029      19.001  55.291   1.984  1.00  2.400          H  
ATOM  16396 2HD2 LEU B1029      18.204  54.337   0.739  1.00  2.400          H  
ATOM  16397 3HD2 LEU B1029      19.834  53.902   1.248  1.00  2.400          H  
ATOM  16398  N   THR B1030      22.962  55.536  -3.201  1.00  1.560          N  
ATOM  16399  CA  THR B1030      24.348  55.942  -3.002  1.00  1.710          C  
ATOM  16400  C   THR B1030      24.940  56.710  -4.193  1.00  1.710          C  
ATOM  16401  O   THR B1030      24.290  56.955  -5.218  1.00  1.740          O  
ATOM  16402  CB  THR B1030      25.262  54.751  -2.630  1.00  2.330          C  
ATOM  16403  OG1 THR B1030      26.541  55.277  -2.195  1.00  2.330          O  
ATOM  16404  CG2 THR B1030      25.463  53.776  -3.823  1.00  2.330          C  
ATOM  16405  H   THR B1030      22.692  55.031  -4.047  1.00  1.870          H  
ATOM  16406  HA  THR B1030      24.378  56.624  -2.154  1.00  2.050          H  
ATOM  16407  HB  THR B1030      24.812  54.202  -1.804  1.00  2.800          H  
ATOM  16408  HG1 THR B1030      26.489  55.480  -1.247  1.00  2.800          H  
ATOM  16409 1HG2 THR B1030      26.111  52.961  -3.512  1.00  2.800          H  
ATOM  16410 2HG2 THR B1030      24.505  53.371  -4.121  1.00  2.800          H  
ATOM  16411 3HG2 THR B1030      25.909  54.266  -4.662  1.00  2.800          H  
ATOM  16412  N   GLY B1031      26.218  57.069  -4.040  1.00  1.730          N  
ATOM  16413  CA  GLY B1031      26.979  57.913  -4.967  1.00  1.740          C  
ATOM  16414  C   GLY B1031      27.684  57.209  -6.115  1.00  1.630          C  
ATOM  16415  O   GLY B1031      28.463  57.827  -6.838  1.00  1.640          O  
ATOM  16416  H   GLY B1031      26.670  56.734  -3.198  1.00  2.080          H  
ATOM  16417 1HA  GLY B1031      26.312  58.664  -5.378  1.00  2.090          H  
ATOM  16418 2HA  GLY B1031      27.722  58.464  -4.393  1.00  2.090          H  
ATOM  16419  N   GLU B1032      27.444  55.928  -6.279  1.00  1.570          N  
ATOM  16420  CA  GLU B1032      28.095  55.164  -7.323  1.00  1.510          C  
ATOM  16421  C   GLU B1032      27.073  54.407  -8.140  1.00  1.400          C  
ATOM  16422  O   GLU B1032      26.049  53.972  -7.602  1.00  1.380          O  
ATOM  16423  CB  GLU B1032      29.088  54.172  -6.713  1.00  2.140          C  
ATOM  16424  CG  GLU B1032      30.280  54.791  -5.973  1.00  2.140          C  
ATOM  16425  CD  GLU B1032      31.223  53.746  -5.384  1.00  2.140          C  
ATOM  16426  OE1 GLU B1032      30.879  52.579  -5.412  1.00  2.140          O  
ATOM  16427  OE2 GLU B1032      32.276  54.114  -4.916  1.00  2.140          O  
ATOM  16428  H   GLU B1032      26.792  55.467  -5.664  1.00  1.880          H  
ATOM  16429  HA  GLU B1032      28.626  55.845  -7.988  1.00  1.810          H  
ATOM  16430 1HB  GLU B1032      28.560  53.571  -5.993  1.00  2.570          H  
ATOM  16431 2HB  GLU B1032      29.462  53.500  -7.490  1.00  2.570          H  
ATOM  16432 1HG  GLU B1032      30.833  55.425  -6.665  1.00  2.570          H  
ATOM  16433 2HG  GLU B1032      29.905  55.422  -5.169  1.00  2.570          H  
ATOM  16434  N   THR B1033      27.380  54.236  -9.426  1.00  1.350          N  
ATOM  16435  CA  THR B1033      26.599  53.394 -10.318  1.00  1.220          C  
ATOM  16436  C   THR B1033      26.728  51.963  -9.842  1.00  1.220          C  
ATOM  16437  O   THR B1033      27.834  51.512  -9.534  1.00  1.260          O  
ATOM  16438  CB  THR B1033      27.087  53.486 -11.788  1.00  1.760          C  
ATOM  16439  OG1 THR B1033      26.989  54.847 -12.250  1.00  1.760          O  
ATOM  16440  CG2 THR B1033      26.223  52.566 -12.705  1.00  1.760          C  
ATOM  16441  H   THR B1033      28.213  54.675  -9.793  1.00  1.620          H  
ATOM  16442  HA  THR B1033      25.552  53.679 -10.256  1.00  1.460          H  
ATOM  16443  HB  THR B1033      28.126  53.168 -11.843  1.00  2.110          H  
ATOM  16444  HG1 THR B1033      27.423  54.917 -13.110  1.00  2.110          H  
ATOM  16445 1HG2 THR B1033      26.573  52.635 -13.730  1.00  2.110          H  
ATOM  16446 2HG2 THR B1033      26.298  51.534 -12.385  1.00  2.110          H  
ATOM  16447 3HG2 THR B1033      25.196  52.862 -12.672  1.00  2.110          H  
ATOM  16448  N   LYS B1034      25.614  51.251  -9.772  1.00  1.190          N  
ATOM  16449  CA  LYS B1034      25.633  49.858  -9.352  1.00  1.200          C  
ATOM  16450  C   LYS B1034      24.802  48.965 -10.254  1.00  1.140          C  
ATOM  16451  O   LYS B1034      23.783  49.381 -10.809  1.00  1.150          O  
ATOM  16452  CB  LYS B1034      25.098  49.689  -7.922  1.00  1.680          C  
ATOM  16453  CG  LYS B1034      25.864  50.408  -6.794  1.00  1.680          C  
ATOM  16454  CD  LYS B1034      27.254  49.800  -6.554  1.00  1.680          C  
ATOM  16455  CE  LYS B1034      27.944  50.444  -5.358  1.00  1.680          C  
ATOM  16456  NZ  LYS B1034      29.374  49.996  -5.216  1.00  1.680          N  
ATOM  16457  H   LYS B1034      24.739  51.698 -10.062  1.00  1.430          H  
ATOM  16458  HA  LYS B1034      26.660  49.497  -9.402  1.00  1.440          H  
ATOM  16459 1HB  LYS B1034      24.079  50.079  -7.899  1.00  2.010          H  
ATOM  16460 2HB  LYS B1034      25.040  48.623  -7.682  1.00  2.010          H  
ATOM  16461 1HG  LYS B1034      25.976  51.461  -7.040  1.00  2.010          H  
ATOM  16462 2HG  LYS B1034      25.285  50.335  -5.873  1.00  2.010          H  
ATOM  16463 1HD  LYS B1034      27.168  48.724  -6.386  1.00  2.010          H  
ATOM  16464 2HD  LYS B1034      27.880  49.966  -7.428  1.00  2.010          H  
ATOM  16465 1HE  LYS B1034      27.919  51.515  -5.474  1.00  2.010          H  
ATOM  16466 2HE  LYS B1034      27.401  50.178  -4.453  1.00  2.010          H  
ATOM  16467 1HZ  LYS B1034      29.794  50.449  -4.406  1.00  2.010          H  
ATOM  16468 2HZ  LYS B1034      29.412  48.994  -5.098  1.00  2.010          H  
ATOM  16469 3HZ  LYS B1034      29.894  50.256  -6.051  1.00  2.010          H  
ATOM  16470  N   GLN B1035      25.219  47.718 -10.380  1.00  1.140          N  
ATOM  16471  CA  GLN B1035      24.383  46.753 -11.062  1.00  1.110          C  
ATOM  16472  C   GLN B1035      23.510  46.113 -10.006  1.00  1.070          C  
ATOM  16473  O   GLN B1035      23.990  45.812  -8.910  1.00  1.190          O  
ATOM  16474  CB  GLN B1035      25.201  45.713 -11.821  1.00  1.570          C  
ATOM  16475  CG  GLN B1035      24.337  44.703 -12.576  1.00  1.570          C  
ATOM  16476  CD  GLN B1035      25.130  43.731 -13.364  1.00  1.570          C  
ATOM  16477  OE1 GLN B1035      26.330  43.917 -13.577  1.00  1.570          O  
ATOM  16478  NE2 GLN B1035      24.481  42.672 -13.806  1.00  1.570          N  
ATOM  16479  H   GLN B1035      26.090  47.425  -9.950  1.00  1.370          H  
ATOM  16480  HA  GLN B1035      23.733  47.265 -11.774  1.00  1.330          H  
ATOM  16481 1HB  GLN B1035      25.821  46.217 -12.558  1.00  1.880          H  
ATOM  16482 2HB  GLN B1035      25.865  45.196 -11.141  1.00  1.880          H  
ATOM  16483 1HG  GLN B1035      23.734  44.139 -11.865  1.00  1.880          H  
ATOM  16484 2HG  GLN B1035      23.688  45.251 -13.259  1.00  1.880          H  
ATOM  16485 1HE2 GLN B1035      24.960  41.976 -14.344  1.00  1.880          H  
ATOM  16486 2HE2 GLN B1035      23.501  42.556 -13.601  1.00  1.880          H  
ATOM  16487  N   ILE B1036      22.233  45.956 -10.309  1.00  0.960          N  
ATOM  16488  CA  ILE B1036      21.294  45.300  -9.407  1.00  0.990          C  
ATOM  16489  C   ILE B1036      20.458  44.277 -10.161  1.00  0.910          C  
ATOM  16490  O   ILE B1036      20.065  44.509 -11.307  1.00  0.920          O  
ATOM  16491  CB  ILE B1036      20.371  46.322  -8.664  1.00  1.370          C  
ATOM  16492  CG1 ILE B1036      19.503  45.547  -7.603  1.00  1.370          C  
ATOM  16493  CG2 ILE B1036      19.465  47.089  -9.678  1.00  1.370          C  
ATOM  16494  CD1 ILE B1036      18.820  46.380  -6.550  1.00  1.370          C  
ATOM  16495  H   ILE B1036      21.926  46.271 -11.233  1.00  1.150          H  
ATOM  16496  HA  ILE B1036      21.864  44.766  -8.649  1.00  1.190          H  
ATOM  16497  HB  ILE B1036      20.989  47.037  -8.130  1.00  1.650          H  
ATOM  16498 1HG1 ILE B1036      18.727  45.001  -8.127  1.00  1.650          H  
ATOM  16499 2HG1 ILE B1036      20.146  44.838  -7.097  1.00  1.650          H  
ATOM  16500 1HG2 ILE B1036      18.840  47.804  -9.173  1.00  1.650          H  
ATOM  16501 2HG2 ILE B1036      20.104  47.622 -10.392  1.00  1.650          H  
ATOM  16502 3HG2 ILE B1036      18.831  46.383 -10.205  1.00  1.650          H  
ATOM  16503 1HD1 ILE B1036      18.256  45.728  -5.878  1.00  1.650          H  
ATOM  16504 2HD1 ILE B1036      19.571  46.911  -5.988  1.00  1.650          H  
ATOM  16505 3HD1 ILE B1036      18.148  47.090  -7.007  1.00  1.650          H  
ATOM  16506  N   THR B1037      20.166  43.147  -9.537  1.00  0.900          N  
ATOM  16507  CA  THR B1037      19.267  42.210 -10.201  1.00  0.850          C  
ATOM  16508  C   THR B1037      17.941  42.289  -9.481  1.00  0.810          C  
ATOM  16509  O   THR B1037      17.886  42.344  -8.248  1.00  0.840          O  
ATOM  16510  CB  THR B1037      19.798  40.749 -10.256  1.00  1.210          C  
ATOM  16511  OG1 THR B1037      21.017  40.714 -10.993  1.00  1.210          O  
ATOM  16512  CG2 THR B1037      18.782  39.807 -10.976  1.00  1.210          C  
ATOM  16513  H   THR B1037      20.522  42.967  -8.589  1.00  1.080          H  
ATOM  16514  HA  THR B1037      19.101  42.528 -11.229  1.00  1.020          H  
ATOM  16515  HB  THR B1037      19.974  40.397  -9.264  1.00  1.450          H  
ATOM  16516  HG1 THR B1037      21.735  41.132 -10.494  1.00  1.450          H  
ATOM  16517 1HG2 THR B1037      19.190  38.799 -11.003  1.00  1.450          H  
ATOM  16518 2HG2 THR B1037      17.832  39.791 -10.448  1.00  1.450          H  
ATOM  16519 3HG2 THR B1037      18.619  40.154 -11.994  1.00  1.450          H  
ATOM  16520  N   LEU B1038      16.868  42.406 -10.244  1.00  0.800          N  
ATOM  16521  CA  LEU B1038      15.558  42.446  -9.622  1.00  0.820          C  
ATOM  16522  C   LEU B1038      14.841  41.152  -9.942  1.00  0.820          C  
ATOM  16523  O   LEU B1038      15.039  40.557 -11.011  1.00  0.750          O  
ATOM  16524  CB  LEU B1038      14.750  43.681 -10.058  1.00  1.140          C  
ATOM  16525  CG  LEU B1038      15.432  45.100  -9.809  1.00  1.140          C  
ATOM  16526  CD1 LEU B1038      14.509  46.217 -10.309  1.00  1.140          C  
ATOM  16527  CD2 LEU B1038      15.746  45.287  -8.336  1.00  1.140          C  
ATOM  16528  H   LEU B1038      16.982  42.388 -11.264  1.00  0.960          H  
ATOM  16529  HA  LEU B1038      15.670  42.479  -8.540  1.00  0.980          H  
ATOM  16530 1HB  LEU B1038      14.521  43.584 -11.104  1.00  1.370          H  
ATOM  16531 2HB  LEU B1038      13.807  43.673  -9.506  1.00  1.370          H  
ATOM  16532  HG  LEU B1038      16.361  45.155 -10.377  1.00  1.370          H  
ATOM  16533 1HD1 LEU B1038      14.989  47.184 -10.160  1.00  1.370          H  
ATOM  16534 2HD1 LEU B1038      14.294  46.096 -11.350  1.00  1.370          H  
ATOM  16535 3HD1 LEU B1038      13.578  46.193  -9.758  1.00  1.370          H  
ATOM  16536 1HD2 LEU B1038      16.210  46.252  -8.189  1.00  1.370          H  
ATOM  16537 2HD2 LEU B1038      14.842  45.229  -7.755  1.00  1.370          H  
ATOM  16538 3HD2 LEU B1038      16.424  44.520  -8.002  1.00  1.370          H  
ATOM  16539  N   SER B1039      13.966  40.736  -9.035  1.00  0.930          N  
ATOM  16540  CA  SER B1039      13.225  39.498  -9.248  1.00  0.980          C  
ATOM  16541  C   SER B1039      11.761  39.558  -8.830  1.00  0.940          C  
ATOM  16542  O   SER B1039      11.403  40.036  -7.745  1.00  1.110          O  
ATOM  16543  CB  SER B1039      13.904  38.354  -8.514  1.00  1.350          C  
ATOM  16544  OG  SER B1039      13.164  37.176  -8.645  1.00  1.350          O  
ATOM  16545  H   SER B1039      13.857  41.272  -8.169  1.00  1.120          H  
ATOM  16546  HA  SER B1039      13.250  39.273 -10.312  1.00  1.180          H  
ATOM  16547 1HB  SER B1039      14.907  38.207  -8.919  1.00  1.620          H  
ATOM  16548 2HB  SER B1039      14.007  38.602  -7.470  1.00  1.620          H  
ATOM  16549  HG  SER B1039      13.670  36.490  -8.201  1.00  1.620          H  
ATOM  16550  N   SER B1040      10.912  39.103  -9.753  1.00  0.750          N  
ATOM  16551  CA  SER B1040       9.458  39.012  -9.565  1.00  0.700          C  
ATOM  16552  C   SER B1040       9.072  37.541  -9.422  1.00  0.710          C  
ATOM  16553  O   SER B1040       9.542  36.689 -10.196  1.00  0.860          O  
ATOM  16554  CB  SER B1040       8.726  39.644 -10.731  1.00  1.000          C  
ATOM  16555  OG  SER B1040       7.343  39.478 -10.612  1.00  1.000          O  
ATOM  16556  H   SER B1040      11.324  38.764 -10.631  1.00  0.900          H  
ATOM  16557  HA  SER B1040       9.177  39.529  -8.644  1.00  0.840          H  
ATOM  16558 1HB  SER B1040       8.964  40.703 -10.775  1.00  1.200          H  
ATOM  16559 2HB  SER B1040       9.065  39.200 -11.655  1.00  1.200          H  
ATOM  16560  HG  SER B1040       6.974  39.860 -11.412  1.00  1.200          H  
ATOM  16561  N   PHE B1041       8.267  37.215  -8.400  1.00  0.680          N  
ATOM  16562  CA  PHE B1041       7.904  35.819  -8.183  1.00  0.730          C  
ATOM  16563  C   PHE B1041       6.528  35.496  -7.623  1.00  0.740          C  
ATOM  16564  O   PHE B1041       6.122  36.002  -6.578  1.00  0.740          O  
ATOM  16565  CB  PHE B1041       8.929  35.188  -7.280  1.00  1.000          C  
ATOM  16566  CG  PHE B1041       8.537  33.856  -6.838  1.00  1.000          C  
ATOM  16567  CD1 PHE B1041       8.577  32.752  -7.661  1.00  1.000          C  
ATOM  16568  CD2 PHE B1041       8.106  33.704  -5.549  1.00  1.000          C  
ATOM  16569  CE1 PHE B1041       8.199  31.550  -7.167  1.00  1.000          C  
ATOM  16570  CE2 PHE B1041       7.732  32.529  -5.095  1.00  1.000          C  
ATOM  16571  CZ  PHE B1041       7.787  31.440  -5.901  1.00  1.000          C  
ATOM  16572  H   PHE B1041       7.909  37.940  -7.769  1.00  0.820          H  
ATOM  16573  HA  PHE B1041       7.969  35.336  -9.144  1.00  0.880          H  
ATOM  16574 1HB  PHE B1041       9.874  35.112  -7.815  1.00  1.200          H  
ATOM  16575 2HB  PHE B1041       9.082  35.815  -6.414  1.00  1.200          H  
ATOM  16576  HD1 PHE B1041       8.916  32.851  -8.695  1.00  1.200          H  
ATOM  16577  HD2 PHE B1041       8.064  34.563  -4.883  1.00  1.200          H  
ATOM  16578  HE1 PHE B1041       8.226  30.684  -7.762  1.00  1.200          H  
ATOM  16579  HE2 PHE B1041       7.387  32.454  -4.074  1.00  1.200          H  
ATOM  16580  HZ  PHE B1041       7.501  30.478  -5.525  1.00  1.200          H  
ATOM  16581  N   PHE B1042       5.831  34.606  -8.341  1.00  0.810          N  
ATOM  16582  CA  PHE B1042       4.487  34.140  -7.967  1.00  0.840          C  
ATOM  16583  C   PHE B1042       4.298  32.610  -8.115  1.00  0.830          C  
ATOM  16584  O   PHE B1042       4.789  32.003  -9.066  1.00  0.860          O  
ATOM  16585  CB  PHE B1042       3.444  34.923  -8.808  1.00  1.160          C  
ATOM  16586  CG  PHE B1042       3.454  36.440  -8.499  1.00  1.160          C  
ATOM  16587  CD1 PHE B1042       4.433  37.304  -9.023  1.00  1.160          C  
ATOM  16588  CD2 PHE B1042       2.490  36.993  -7.685  1.00  1.160          C  
ATOM  16589  CE1 PHE B1042       4.454  38.635  -8.683  1.00  1.160          C  
ATOM  16590  CE2 PHE B1042       2.512  38.332  -7.388  1.00  1.160          C  
ATOM  16591  CZ  PHE B1042       3.486  39.142  -7.865  1.00  1.160          C  
ATOM  16592  H   PHE B1042       6.294  34.260  -9.187  1.00  0.970          H  
ATOM  16593  HA  PHE B1042       4.330  34.394  -6.917  1.00  1.010          H  
ATOM  16594 1HB  PHE B1042       3.632  34.788  -9.866  1.00  1.400          H  
ATOM  16595 2HB  PHE B1042       2.445  34.532  -8.600  1.00  1.400          H  
ATOM  16596  HD1 PHE B1042       5.208  36.912  -9.683  1.00  1.400          H  
ATOM  16597  HD2 PHE B1042       1.706  36.352  -7.269  1.00  1.400          H  
ATOM  16598  HE1 PHE B1042       5.238  39.283  -9.078  1.00  1.400          H  
ATOM  16599  HE2 PHE B1042       1.767  38.742  -6.763  1.00  1.400          H  
ATOM  16600  HZ  PHE B1042       3.484  40.187  -7.604  1.00  1.400          H  
ATOM  16601  N   ASN B1043       3.535  31.992  -7.197  1.00  0.810          N  
ATOM  16602  CA  ASN B1043       3.193  30.545  -7.264  1.00  0.790          C  
ATOM  16603  C   ASN B1043       1.764  30.324  -7.755  1.00  0.750          C  
ATOM  16604  O   ASN B1043       0.892  31.057  -7.319  1.00  0.810          O  
ATOM  16605  CB  ASN B1043       3.298  29.886  -5.891  1.00  1.110          C  
ATOM  16606  CG  ASN B1043       4.680  29.762  -5.320  1.00  1.110          C  
ATOM  16607  OD1 ASN B1043       5.585  29.218  -5.934  1.00  1.110          O  
ATOM  16608  ND2 ASN B1043       4.852  30.242  -4.123  1.00  1.110          N  
ATOM  16609  H   ASN B1043       3.174  32.552  -6.435  1.00  0.970          H  
ATOM  16610  HA  ASN B1043       3.858  30.052  -7.969  1.00  0.950          H  
ATOM  16611 1HB  ASN B1043       2.692  30.454  -5.188  1.00  1.340          H  
ATOM  16612 2HB  ASN B1043       2.862  28.888  -5.948  1.00  1.340          H  
ATOM  16613 1HD2 ASN B1043       5.741  30.164  -3.676  1.00  1.340          H  
ATOM  16614 2HD2 ASN B1043       4.094  30.668  -3.644  1.00  1.340          H  
ATOM  16615  N   MET B1044       1.506  29.299  -8.592  1.00  0.760          N  
ATOM  16616  CA  MET B1044       0.135  28.990  -9.063  1.00  0.730          C  
ATOM  16617  C   MET B1044      -0.553  27.767  -8.434  1.00  0.740          C  
ATOM  16618  O   MET B1044       0.081  26.759  -8.112  1.00  0.940          O  
ATOM  16619  CB  MET B1044       0.126  28.835 -10.577  1.00  1.030          C  
ATOM  16620  CG  MET B1044       0.398  30.105 -11.363  1.00  1.030          C  
ATOM  16621  SD  MET B1044      -1.009  31.307 -11.281  1.00  1.030          S  
ATOM  16622  CE  MET B1044      -0.501  32.597 -10.118  1.00  1.030          C  
ATOM  16623  H   MET B1044       2.275  28.711  -8.934  1.00  0.910          H  
ATOM  16624  HA  MET B1044      -0.495  29.840  -8.825  1.00  0.880          H  
ATOM  16625 1HB  MET B1044       0.879  28.104 -10.862  1.00  1.240          H  
ATOM  16626 2HB  MET B1044      -0.845  28.440 -10.889  1.00  1.240          H  
ATOM  16627 1HG  MET B1044       1.291  30.585 -10.966  1.00  1.240          H  
ATOM  16628 2HG  MET B1044       0.580  29.853 -12.406  1.00  1.240          H  
ATOM  16629 1HE  MET B1044      -1.290  33.339 -10.035  1.00  1.240          H  
ATOM  16630 2HE  MET B1044      -0.322  32.166  -9.146  1.00  1.240          H  
ATOM  16631 3HE  MET B1044       0.409  33.077 -10.468  1.00  1.240          H  
ATOM  16632  N   LEU B1045      -1.877  27.873  -8.281  1.00  0.720          N  
ATOM  16633  CA  LEU B1045      -2.773  26.814  -7.793  1.00  0.720          C  
ATOM  16634  C   LEU B1045      -3.657  26.237  -8.894  1.00  0.780          C  
ATOM  16635  O   LEU B1045      -4.197  26.989  -9.712  1.00  1.190          O  
ATOM  16636  CB  LEU B1045      -3.751  27.370  -6.749  1.00  1.010          C  
ATOM  16637  CG  LEU B1045      -4.836  26.374  -6.132  1.00  1.010          C  
ATOM  16638  CD1 LEU B1045      -4.213  25.376  -5.199  1.00  1.010          C  
ATOM  16639  CD2 LEU B1045      -5.847  27.152  -5.495  1.00  1.010          C  
ATOM  16640  H   LEU B1045      -2.319  28.765  -8.527  1.00  0.860          H  
ATOM  16641  HA  LEU B1045      -2.163  26.021  -7.368  1.00  0.860          H  
ATOM  16642 1HB  LEU B1045      -3.169  27.737  -5.950  1.00  1.210          H  
ATOM  16643 2HB  LEU B1045      -4.284  28.217  -7.194  1.00  1.210          H  
ATOM  16644  HG  LEU B1045      -5.320  25.826  -6.913  1.00  1.210          H  
ATOM  16645 1HD1 LEU B1045      -4.998  24.717  -4.812  1.00  1.210          H  
ATOM  16646 2HD1 LEU B1045      -3.473  24.781  -5.720  1.00  1.210          H  
ATOM  16647 3HD1 LEU B1045      -3.746  25.893  -4.376  1.00  1.210          H  
ATOM  16648 1HD2 LEU B1045      -6.619  26.519  -5.106  1.00  1.210          H  
ATOM  16649 2HD2 LEU B1045      -5.432  27.732  -4.696  1.00  1.210          H  
ATOM  16650 3HD2 LEU B1045      -6.242  27.787  -6.262  1.00  1.210          H  
ATOM  16651  N   PHE B1046      -3.928  24.926  -8.858  1.00  0.760          N  
ATOM  16652  CA  PHE B1046      -4.878  24.340  -9.807  1.00  1.080          C  
ATOM  16653  C   PHE B1046      -6.340  24.646  -9.438  1.00  0.790          C  
ATOM  16654  O   PHE B1046      -7.108  23.776  -9.018  1.00  0.700          O  
ATOM  16655  CB  PHE B1046      -4.716  22.821  -9.895  1.00  1.380          C  
ATOM  16656  CG  PHE B1046      -5.529  22.178 -11.020  1.00  1.380          C  
ATOM  16657  CD1 PHE B1046      -5.194  22.337 -12.361  1.00  1.380          C  
ATOM  16658  CD2 PHE B1046      -6.655  21.418 -10.717  1.00  1.380          C  
ATOM  16659  CE1 PHE B1046      -5.976  21.738 -13.346  1.00  1.380          C  
ATOM  16660  CE2 PHE B1046      -7.415  20.834 -11.696  1.00  1.380          C  
ATOM  16661  CZ  PHE B1046      -7.070  20.995 -13.008  1.00  1.380          C  
ATOM  16662  H   PHE B1046      -3.459  24.327  -8.196  1.00  0.910          H  
ATOM  16663  HA  PHE B1046      -4.682  24.763 -10.791  1.00  1.300          H  
ATOM  16664 1HB  PHE B1046      -3.668  22.576 -10.055  1.00  1.660          H  
ATOM  16665 2HB  PHE B1046      -5.022  22.376  -8.954  1.00  1.660          H  
ATOM  16666  HD1 PHE B1046      -4.312  22.924 -12.638  1.00  1.660          H  
ATOM  16667  HD2 PHE B1046      -6.937  21.300  -9.673  1.00  1.660          H  
ATOM  16668  HE1 PHE B1046      -5.729  21.841 -14.394  1.00  1.660          H  
ATOM  16669  HE2 PHE B1046      -8.297  20.243 -11.437  1.00  1.660          H  
ATOM  16670  HZ  PHE B1046      -7.670  20.530 -13.792  1.00  1.660          H  
ATOM  16671  N   LYS B1047      -6.697  25.914  -9.579  1.00  1.040          N  
ATOM  16672  CA  LYS B1047      -8.029  26.491  -9.395  1.00  1.200          C  
ATOM  16673  C   LYS B1047      -8.730  26.395  -8.035  1.00  0.920          C  
ATOM  16674  O   LYS B1047      -9.123  27.413  -7.454  1.00  0.940          O  
ATOM  16675  CB  LYS B1047      -8.969  25.865 -10.428  1.00  1.620          C  
ATOM  16676  CG  LYS B1047      -8.613  26.201 -11.859  1.00  1.620          C  
ATOM  16677  CD  LYS B1047      -9.708  25.807 -12.820  1.00  1.620          C  
ATOM  16678  CE  LYS B1047      -9.757  24.316 -13.087  1.00  1.620          C  
ATOM  16679  NZ  LYS B1047     -10.784  24.011 -14.105  1.00  1.620          N  
ATOM  16680  H   LYS B1047      -5.942  26.539  -9.870  1.00  1.250          H  
ATOM  16681  HA  LYS B1047      -7.935  27.551  -9.608  1.00  1.440          H  
ATOM  16682 1HB  LYS B1047      -8.966  24.789 -10.322  1.00  1.940          H  
ATOM  16683 2HB  LYS B1047      -9.991  26.205 -10.232  1.00  1.940          H  
ATOM  16684 1HG  LYS B1047      -8.434  27.260 -11.940  1.00  1.940          H  
ATOM  16685 2HG  LYS B1047      -7.695  25.678 -12.131  1.00  1.940          H  
ATOM  16686 1HD  LYS B1047     -10.669  26.119 -12.406  1.00  1.940          H  
ATOM  16687 2HD  LYS B1047      -9.557  26.328 -13.767  1.00  1.940          H  
ATOM  16688 1HE  LYS B1047      -8.786  23.975 -13.451  1.00  1.940          H  
ATOM  16689 2HE  LYS B1047      -9.997  23.781 -12.177  1.00  1.940          H  
ATOM  16690 1HZ  LYS B1047     -10.806  23.010 -14.291  1.00  1.940          H  
ATOM  16691 2HZ  LYS B1047     -11.690  24.303 -13.785  1.00  1.940          H  
ATOM  16692 3HZ  LYS B1047     -10.563  24.484 -14.964  1.00  1.940          H  
ATOM  16693  N   TYR B1048      -8.939  25.177  -7.556  1.00  0.900          N  
ATOM  16694  CA  TYR B1048      -9.761  24.944  -6.376  1.00  1.100          C  
ATOM  16695  C   TYR B1048      -9.009  25.043  -5.068  1.00  1.480          C  
ATOM  16696  O   TYR B1048      -7.957  24.422  -4.867  1.00  1.980          O  
ATOM  16697  CB  TYR B1048     -10.423  23.582  -6.496  1.00  1.460          C  
ATOM  16698  CG  TYR B1048     -11.407  23.536  -7.628  1.00  1.460          C  
ATOM  16699  CD1 TYR B1048     -11.002  23.046  -8.865  1.00  1.460          C  
ATOM  16700  CD2 TYR B1048     -12.703  23.991  -7.448  1.00  1.460          C  
ATOM  16701  CE1 TYR B1048     -11.891  23.010  -9.911  1.00  1.460          C  
ATOM  16702  CE2 TYR B1048     -13.592  23.953  -8.499  1.00  1.460          C  
ATOM  16703  CZ  TYR B1048     -13.190  23.466  -9.728  1.00  1.460          C  
ATOM  16704  OH  TYR B1048     -14.078  23.422 -10.780  1.00  1.460          O  
ATOM  16705  H   TYR B1048      -8.520  24.401  -8.064  1.00  1.080          H  
ATOM  16706  HA  TYR B1048     -10.543  25.708  -6.359  1.00  1.320          H  
ATOM  16707 1HB  TYR B1048      -9.665  22.814  -6.659  1.00  1.750          H  
ATOM  16708 2HB  TYR B1048     -10.949  23.346  -5.573  1.00  1.750          H  
ATOM  16709  HD1 TYR B1048      -9.978  22.691  -9.006  1.00  1.750          H  
ATOM  16710  HD2 TYR B1048     -13.019  24.380  -6.476  1.00  1.750          H  
ATOM  16711  HE1 TYR B1048     -11.576  22.624 -10.877  1.00  1.750          H  
ATOM  16712  HE2 TYR B1048     -14.607  24.306  -8.360  1.00  1.750          H  
ATOM  16713  HH  TYR B1048     -14.950  23.691 -10.479  1.00  1.750          H  
ATOM  16714  N   ASP B1049      -9.625  25.717  -4.094  1.00  1.630          N  
ATOM  16715  CA  ASP B1049      -8.937  25.926  -2.822  1.00  2.050          C  
ATOM  16716  C   ASP B1049      -9.213  24.772  -1.874  1.00  1.580          C  
ATOM  16717  O   ASP B1049      -8.816  24.793  -0.711  1.00  1.820          O  
ATOM  16718  CB  ASP B1049      -9.355  27.250  -2.175  1.00  2.700          C  
ATOM  16719  CG  ASP B1049      -8.205  27.917  -1.311  1.00  2.700          C  
ATOM  16720  OD1 ASP B1049      -7.079  27.976  -1.788  1.00  2.700          O  
ATOM  16721  OD2 ASP B1049      -8.479  28.361  -0.216  1.00  2.700          O  
ATOM  16722  H   ASP B1049     -10.549  26.138  -4.258  1.00  1.960          H  
ATOM  16723  HA  ASP B1049      -7.865  25.965  -3.009  1.00  2.460          H  
ATOM  16724 1HB  ASP B1049      -9.702  27.934  -2.939  1.00  3.240          H  
ATOM  16725 2HB  ASP B1049     -10.205  27.069  -1.519  1.00  3.240          H  
ATOM  16726  N   SER B1050      -9.888  23.746  -2.395  1.00  1.230          N  
ATOM  16727  CA  SER B1050     -10.181  22.535  -1.664  1.00  1.050          C  
ATOM  16728  C   SER B1050      -8.891  21.792  -1.329  1.00  1.380          C  
ATOM  16729  O   SER B1050      -8.860  20.992  -0.393  1.00  1.770          O  
ATOM  16730  CB  SER B1050     -11.103  21.665  -2.490  1.00  1.540          C  
ATOM  16731  OG  SER B1050     -10.458  21.239  -3.662  1.00  1.540          O  
ATOM  16732  H   SER B1050     -10.204  23.805  -3.351  1.00  1.480          H  
ATOM  16733  HA  SER B1050     -10.681  22.801  -0.731  1.00  1.260          H  
ATOM  16734 1HB  SER B1050     -11.410  20.795  -1.906  1.00  1.850          H  
ATOM  16735 2HB  SER B1050     -12.001  22.226  -2.747  1.00  1.850          H  
ATOM  16736  HG  SER B1050     -11.095  20.671  -4.122  1.00  1.850          H  
ATOM  16737  N   GLY B1051      -7.815  22.052  -2.094  1.00  1.810          N  
ATOM  16738  CA  GLY B1051      -6.530  21.435  -1.791  1.00  2.080          C  
ATOM  16739  C   GLY B1051      -6.459  19.935  -2.055  1.00  1.790          C  
ATOM  16740  O   GLY B1051      -5.699  19.221  -1.396  1.00  1.980          O  
ATOM  16741  H   GLY B1051      -7.892  22.720  -2.872  1.00  2.170          H  
ATOM  16742 1HA  GLY B1051      -5.761  21.936  -2.378  1.00  2.500          H  
ATOM  16743 2HA  GLY B1051      -6.291  21.624  -0.746  1.00  2.500          H  
ATOM  16744  N   GLU B1052      -7.213  19.423  -3.019  1.00  1.830          N  
ATOM  16745  CA  GLU B1052      -7.205  17.981  -3.266  1.00  2.280          C  
ATOM  16746  C   GLU B1052      -6.007  17.555  -4.111  1.00  2.160          C  
ATOM  16747  O   GLU B1052      -6.173  17.044  -5.230  1.00  2.820          O  
ATOM  16748  CB  GLU B1052      -8.514  17.557  -3.937  1.00  3.010          C  
ATOM  16749  CG  GLU B1052      -9.750  17.780  -3.064  1.00  3.010          C  
ATOM  16750  CD  GLU B1052     -11.048  17.391  -3.728  1.00  3.010          C  
ATOM  16751  OE1 GLU B1052     -11.027  17.021  -4.877  1.00  3.010          O  
ATOM  16752  OE2 GLU B1052     -12.065  17.473  -3.081  1.00  3.010          O  
ATOM  16753  H   GLU B1052      -7.804  20.032  -3.570  1.00  2.200          H  
ATOM  16754  HA  GLU B1052      -7.140  17.472  -2.303  1.00  2.740          H  
ATOM  16755 1HB  GLU B1052      -8.646  18.120  -4.862  1.00  3.610          H  
ATOM  16756 2HB  GLU B1052      -8.467  16.498  -4.198  1.00  3.610          H  
ATOM  16757 1HG  GLU B1052      -9.635  17.195  -2.154  1.00  3.610          H  
ATOM  16758 2HG  GLU B1052      -9.789  18.826  -2.775  1.00  3.610          H  
ATOM  16759  N   SER B1053      -4.817  17.678  -3.485  1.00  2.050          N  
ATOM  16760  CA  SER B1053      -3.465  17.454  -4.031  1.00  2.650          C  
ATOM  16761  C   SER B1053      -3.269  16.028  -4.480  1.00  2.320          C  
ATOM  16762  O   SER B1053      -2.451  15.728  -5.358  1.00  2.760          O  
ATOM  16763  CB  SER B1053      -2.440  17.784  -2.968  1.00  3.470          C  
ATOM  16764  OG  SER B1053      -2.497  16.848  -1.923  1.00  3.470          O  
ATOM  16765  H   SER B1053      -4.879  18.060  -2.538  1.00  2.460          H  
ATOM  16766  HA  SER B1053      -3.315  18.111  -4.880  1.00  3.180          H  
ATOM  16767 1HB  SER B1053      -1.444  17.791  -3.406  1.00  4.160          H  
ATOM  16768 2HB  SER B1053      -2.636  18.784  -2.572  1.00  4.160          H  
ATOM  16769  HG  SER B1053      -1.950  17.207  -1.213  1.00  4.160          H  
ATOM  16770  N   ILE B1054      -4.145  15.186  -3.961  1.00  2.000          N  
ATOM  16771  CA  ILE B1054      -4.220  13.770  -4.207  1.00  2.270          C  
ATOM  16772  C   ILE B1054      -4.340  13.559  -5.697  1.00  1.850          C  
ATOM  16773  O   ILE B1054      -3.745  12.628  -6.237  1.00  2.150          O  
ATOM  16774  CB  ILE B1054      -5.455  13.195  -3.491  1.00  3.070          C  
ATOM  16775  CG1 ILE B1054      -5.216  13.284  -1.960  1.00  3.070          C  
ATOM  16776  CG2 ILE B1054      -5.729  11.743  -3.957  1.00  3.070          C  
ATOM  16777  CD1 ILE B1054      -6.436  13.059  -1.113  1.00  3.070          C  
ATOM  16778  H   ILE B1054      -4.768  15.600  -3.286  1.00  2.400          H  
ATOM  16779  HA  ILE B1054      -3.315  13.287  -3.844  1.00  2.720          H  
ATOM  16780  HB  ILE B1054      -6.324  13.811  -3.723  1.00  3.680          H  
ATOM  16781 1HG1 ILE B1054      -4.472  12.540  -1.675  1.00  3.680          H  
ATOM  16782 2HG1 ILE B1054      -4.825  14.269  -1.720  1.00  3.680          H  
ATOM  16783 1HG2 ILE B1054      -6.602  11.351  -3.454  1.00  3.680          H  
ATOM  16784 2HG2 ILE B1054      -5.910  11.713  -5.031  1.00  3.680          H  
ATOM  16785 3HG2 ILE B1054      -4.867  11.119  -3.723  1.00  3.680          H  
ATOM  16786 1HD1 ILE B1054      -6.159  13.141  -0.063  1.00  3.680          H  
ATOM  16787 2HD1 ILE B1054      -7.197  13.800  -1.344  1.00  3.680          H  
ATOM  16788 3HD1 ILE B1054      -6.826  12.084  -1.282  1.00  3.680          H  
ATOM  16789  N   GLU B1055      -5.165  14.375  -6.355  1.00  1.470          N  
ATOM  16790  CA  GLU B1055      -5.280  14.276  -7.792  1.00  1.230          C  
ATOM  16791  C   GLU B1055      -4.682  15.495  -8.481  1.00  1.210          C  
ATOM  16792  O   GLU B1055      -4.027  15.340  -9.510  1.00  1.520          O  
ATOM  16793  CB  GLU B1055      -6.737  14.124  -8.242  1.00  1.820          C  
ATOM  16794  CG  GLU B1055      -7.439  12.848  -7.795  1.00  1.820          C  
ATOM  16795  CD  GLU B1055      -8.844  12.745  -8.372  1.00  1.820          C  
ATOM  16796  OE1 GLU B1055      -9.244  13.670  -9.048  1.00  1.820          O  
ATOM  16797  OE2 GLU B1055      -9.499  11.752  -8.148  1.00  1.820          O  
ATOM  16798  H   GLU B1055      -5.641  15.129  -5.860  1.00  1.760          H  
ATOM  16799  HA  GLU B1055      -4.723  13.402  -8.129  1.00  1.480          H  
ATOM  16800 1HB  GLU B1055      -7.314  14.969  -7.862  1.00  2.180          H  
ATOM  16801 2HB  GLU B1055      -6.784  14.166  -9.327  1.00  2.180          H  
ATOM  16802 1HG  GLU B1055      -6.851  11.988  -8.114  1.00  2.180          H  
ATOM  16803 2HG  GLU B1055      -7.489  12.840  -6.708  1.00  2.180          H  
ATOM  16804  N   THR B1056      -4.825  16.701  -7.893  1.00  1.300          N  
ATOM  16805  CA  THR B1056      -4.441  17.914  -8.617  1.00  1.720          C  
ATOM  16806  C   THR B1056      -2.950  18.045  -8.899  1.00  1.480          C  
ATOM  16807  O   THR B1056      -2.575  18.709  -9.864  1.00  1.840          O  
ATOM  16808  CB  THR B1056      -4.975  19.197  -7.937  1.00  2.240          C  
ATOM  16809  OG1 THR B1056      -4.457  19.330  -6.618  1.00  2.240          O  
ATOM  16810  CG2 THR B1056      -6.494  19.123  -7.869  1.00  2.240          C  
ATOM  16811  H   THR B1056      -5.311  16.801  -6.998  1.00  1.560          H  
ATOM  16812  HA  THR B1056      -4.946  17.884  -9.579  1.00  2.060          H  
ATOM  16813  HB  THR B1056      -4.682  20.061  -8.521  1.00  2.690          H  
ATOM  16814  HG1 THR B1056      -3.535  19.578  -6.660  1.00  2.690          H  
ATOM  16815 1HG2 THR B1056      -6.878  20.028  -7.401  1.00  2.690          H  
ATOM  16816 2HG2 THR B1056      -6.896  19.032  -8.875  1.00  2.690          H  
ATOM  16817 3HG2 THR B1056      -6.802  18.264  -7.288  1.00  2.690          H  
ATOM  16818  N   LYS B1057      -2.063  17.369  -8.156  1.00  1.050          N  
ATOM  16819  CA  LYS B1057      -0.644  17.466  -8.500  1.00  0.940          C  
ATOM  16820  C   LYS B1057      -0.394  17.042  -9.951  1.00  0.900          C  
ATOM  16821  O   LYS B1057       0.553  17.499 -10.590  1.00  0.940          O  
ATOM  16822  CB  LYS B1057       0.249  16.633  -7.575  1.00  1.360          C  
ATOM  16823  CG  LYS B1057       1.767  16.818  -7.892  1.00  1.360          C  
ATOM  16824  CD  LYS B1057       2.690  16.114  -6.907  1.00  1.360          C  
ATOM  16825  CE  LYS B1057       4.161  16.341  -7.315  1.00  1.360          C  
ATOM  16826  NZ  LYS B1057       5.125  15.685  -6.381  1.00  1.360          N  
ATOM  16827  H   LYS B1057      -2.336  16.821  -7.329  1.00  1.260          H  
ATOM  16828  HA  LYS B1057      -0.342  18.506  -8.408  1.00  1.130          H  
ATOM  16829 1HB  LYS B1057       0.060  16.906  -6.536  1.00  1.630          H  
ATOM  16830 2HB  LYS B1057      -0.001  15.575  -7.688  1.00  1.630          H  
ATOM  16831 1HG  LYS B1057       1.986  16.407  -8.880  1.00  1.630          H  
ATOM  16832 2HG  LYS B1057       2.007  17.882  -7.913  1.00  1.630          H  
ATOM  16833 1HD  LYS B1057       2.527  16.506  -5.902  1.00  1.630          H  
ATOM  16834 2HD  LYS B1057       2.476  15.046  -6.905  1.00  1.630          H  
ATOM  16835 1HE  LYS B1057       4.315  15.942  -8.319  1.00  1.630          H  
ATOM  16836 2HE  LYS B1057       4.364  17.415  -7.332  1.00  1.630          H  
ATOM  16837 1HZ  LYS B1057       6.075  15.869  -6.700  1.00  1.630          H  
ATOM  16838 2HZ  LYS B1057       5.004  16.060  -5.452  1.00  1.630          H  
ATOM  16839 3HZ  LYS B1057       4.966  14.691  -6.366  1.00  1.630          H  
ATOM  16840  N   TRP B1058      -1.218  16.127 -10.458  1.00  0.910          N  
ATOM  16841  CA  TRP B1058      -1.060  15.552 -11.781  1.00  0.930          C  
ATOM  16842  C   TRP B1058      -1.618  16.403 -12.904  1.00  0.980          C  
ATOM  16843  O   TRP B1058      -1.508  16.032 -14.067  1.00  1.050          O  
ATOM  16844  CB  TRP B1058      -1.775  14.217 -11.814  1.00  1.290          C  
ATOM  16845  CG  TRP B1058      -1.177  13.197 -10.943  1.00  1.290          C  
ATOM  16846  CD1 TRP B1058      -0.004  13.279 -10.239  1.00  1.290          C  
ATOM  16847  CD2 TRP B1058      -1.723  11.904 -10.662  1.00  1.290          C  
ATOM  16848  NE1 TRP B1058       0.204  12.133  -9.549  1.00  1.290          N  
ATOM  16849  CE2 TRP B1058      -0.835  11.268  -9.796  1.00  1.290          C  
ATOM  16850  CE3 TRP B1058      -2.882  11.239 -11.068  1.00  1.290          C  
ATOM  16851  CZ2 TRP B1058      -1.059   9.983  -9.326  1.00  1.290          C  
ATOM  16852  CZ3 TRP B1058      -3.111   9.952 -10.596  1.00  1.290          C  
ATOM  16853  CH2 TRP B1058      -2.218   9.337  -9.748  1.00  1.290          C  
ATOM  16854  H   TRP B1058      -2.026  15.815  -9.907  1.00  1.090          H  
ATOM  16855  HA  TRP B1058      -0.002  15.404 -11.966  1.00  1.120          H  
ATOM  16856 1HB  TRP B1058      -2.808  14.361 -11.508  1.00  1.550          H  
ATOM  16857 2HB  TRP B1058      -1.798  13.850 -12.803  1.00  1.550          H  
ATOM  16858  HD1 TRP B1058       0.670  14.134 -10.222  1.00  1.550          H  
ATOM  16859  HE1 TRP B1058       0.992  11.944  -8.948  1.00  1.550          H  
ATOM  16860  HE3 TRP B1058      -3.591  11.713 -11.746  1.00  1.550          H  
ATOM  16861  HZ2 TRP B1058      -0.360   9.486  -8.652  1.00  1.550          H  
ATOM  16862  HZ3 TRP B1058      -4.018   9.434 -10.927  1.00  1.550          H  
ATOM  16863  HH2 TRP B1058      -2.425   8.326  -9.402  1.00  1.550          H  
ATOM  16864  N   PHE B1059      -2.205  17.540 -12.574  1.00  0.960          N  
ATOM  16865  CA  PHE B1059      -2.848  18.405 -13.548  1.00  1.020          C  
ATOM  16866  C   PHE B1059      -2.197  19.779 -13.724  1.00  1.010          C  
ATOM  16867  O   PHE B1059      -2.895  20.780 -13.866  1.00  1.180          O  
ATOM  16868  CB  PHE B1059      -4.311  18.554 -13.157  1.00  1.400          C  
ATOM  16869  CG  PHE B1059      -5.077  17.271 -13.282  1.00  1.400          C  
ATOM  16870  CD1 PHE B1059      -5.117  16.382 -12.246  1.00  1.400          C  
ATOM  16871  CD2 PHE B1059      -5.773  16.966 -14.434  1.00  1.400          C  
ATOM  16872  CE1 PHE B1059      -5.815  15.203 -12.335  1.00  1.400          C  
ATOM  16873  CE2 PHE B1059      -6.487  15.786 -14.536  1.00  1.400          C  
ATOM  16874  CZ  PHE B1059      -6.506  14.903 -13.485  1.00  1.400          C  
ATOM  16875  H   PHE B1059      -2.234  17.825 -11.589  1.00  1.150          H  
ATOM  16876  HA  PHE B1059      -2.810  17.895 -14.510  1.00  1.220          H  
ATOM  16877 1HB  PHE B1059      -4.374  18.898 -12.120  1.00  1.680          H  
ATOM  16878 2HB  PHE B1059      -4.782  19.288 -13.769  1.00  1.680          H  
ATOM  16879  HD1 PHE B1059      -4.576  16.615 -11.356  1.00  1.680          H  
ATOM  16880  HD2 PHE B1059      -5.761  17.666 -15.271  1.00  1.680          H  
ATOM  16881  HE1 PHE B1059      -5.818  14.509 -11.492  1.00  1.680          H  
ATOM  16882  HE2 PHE B1059      -7.033  15.557 -15.449  1.00  1.680          H  
ATOM  16883  HZ  PHE B1059      -7.064  13.971 -13.565  1.00  1.680          H  
ATOM  16884  N   LYS B1060      -0.875  19.858 -13.716  1.00  0.990          N  
ATOM  16885  CA  LYS B1060      -0.231  21.159 -13.859  1.00  1.070          C  
ATOM  16886  C   LYS B1060       0.652  21.223 -15.118  1.00  1.060          C  
ATOM  16887  O   LYS B1060       1.123  20.196 -15.605  1.00  1.240          O  
ATOM  16888  CB  LYS B1060       0.565  21.432 -12.579  1.00  1.470          C  
ATOM  16889  CG  LYS B1060      -0.335  21.453 -11.322  1.00  1.470          C  
ATOM  16890  CD  LYS B1060       0.419  21.754 -10.030  1.00  1.470          C  
ATOM  16891  CE  LYS B1060      -0.551  21.768  -8.834  1.00  1.470          C  
ATOM  16892  NZ  LYS B1060       0.143  22.003  -7.516  1.00  1.470          N  
ATOM  16893  H   LYS B1060      -0.312  19.025 -13.604  1.00  1.190          H  
ATOM  16894  HA  LYS B1060      -0.998  21.927 -13.963  1.00  1.280          H  
ATOM  16895 1HB  LYS B1060       1.329  20.675 -12.437  1.00  1.760          H  
ATOM  16896 2HB  LYS B1060       1.070  22.397 -12.656  1.00  1.760          H  
ATOM  16897 1HG  LYS B1060      -1.144  22.144 -11.461  1.00  1.760          H  
ATOM  16898 2HG  LYS B1060      -0.778  20.460 -11.205  1.00  1.760          H  
ATOM  16899 1HD  LYS B1060       1.170  20.974  -9.863  1.00  1.760          H  
ATOM  16900 2HD  LYS B1060       0.928  22.714 -10.105  1.00  1.760          H  
ATOM  16901 1HE  LYS B1060      -1.285  22.560  -8.990  1.00  1.760          H  
ATOM  16902 2HE  LYS B1060      -1.072  20.812  -8.795  1.00  1.760          H  
ATOM  16903 1HZ  LYS B1060      -0.539  22.004  -6.770  1.00  1.760          H  
ATOM  16904 2HZ  LYS B1060       0.819  21.269  -7.348  1.00  1.760          H  
ATOM  16905 3HZ  LYS B1060       0.619  22.893  -7.528  1.00  1.760          H  
ATOM  16906  N   LYS B1061       0.813  22.434 -15.675  1.00  1.020          N  
ATOM  16907  CA  LYS B1061       1.723  22.711 -16.800  1.00  1.070          C  
ATOM  16908  C   LYS B1061       1.834  24.222 -17.044  1.00  0.920          C  
ATOM  16909  O   LYS B1061       0.873  24.946 -16.772  1.00  0.940          O  
ATOM  16910  CB  LYS B1061       1.269  22.038 -18.105  1.00  1.480          C  
ATOM  16911  CG  LYS B1061      -0.042  22.576 -18.657  1.00  1.480          C  
ATOM  16912  CD  LYS B1061      -0.516  21.851 -19.932  1.00  1.480          C  
ATOM  16913  CE  LYS B1061       0.290  22.298 -21.169  1.00  1.480          C  
ATOM  16914  NZ  LYS B1061      -0.314  21.800 -22.443  1.00  1.480          N  
ATOM  16915  H   LYS B1061       0.337  23.219 -15.255  1.00  1.220          H  
ATOM  16916  HA  LYS B1061       2.708  22.338 -16.533  1.00  1.280          H  
ATOM  16917 1HB  LYS B1061       2.043  22.191 -18.856  1.00  1.770          H  
ATOM  16918 2HB  LYS B1061       1.173  20.966 -17.962  1.00  1.770          H  
ATOM  16919 1HG  LYS B1061      -0.803  22.507 -17.897  1.00  1.770          H  
ATOM  16920 2HG  LYS B1061       0.078  23.628 -18.905  1.00  1.770          H  
ATOM  16921 1HD  LYS B1061      -0.415  20.775 -19.799  1.00  1.770          H  
ATOM  16922 2HD  LYS B1061      -1.571  22.079 -20.101  1.00  1.770          H  
ATOM  16923 1HE  LYS B1061       0.321  23.388 -21.197  1.00  1.770          H  
ATOM  16924 2HE  LYS B1061       1.307  21.916 -21.095  1.00  1.770          H  
ATOM  16925 1HZ  LYS B1061       0.239  22.118 -23.227  1.00  1.770          H  
ATOM  16926 2HZ  LYS B1061      -0.341  20.795 -22.437  1.00  1.770          H  
ATOM  16927 3HZ  LYS B1061      -1.261  22.160 -22.533  1.00  1.770          H  
ATOM  16928  N   VAL B1062       2.988  24.684 -17.557  1.00  0.850          N  
ATOM  16929  CA  VAL B1062       3.174  26.110 -17.925  1.00  0.810          C  
ATOM  16930  C   VAL B1062       3.883  26.346 -19.262  1.00  0.860          C  
ATOM  16931  O   VAL B1062       5.009  25.877 -19.477  1.00  1.020          O  
ATOM  16932  CB  VAL B1062       3.970  26.893 -16.847  1.00  1.150          C  
ATOM  16933  CG1 VAL B1062       4.140  28.367 -17.228  1.00  1.150          C  
ATOM  16934  CG2 VAL B1062       3.301  26.799 -15.574  1.00  1.150          C  
ATOM  16935  H   VAL B1062       3.707  23.976 -17.735  1.00  1.020          H  
ATOM  16936  HA  VAL B1062       2.188  26.552 -17.991  1.00  0.970          H  
ATOM  16937  HB  VAL B1062       4.935  26.498 -16.773  1.00  1.380          H  
ATOM  16938 1HG1 VAL B1062       4.707  28.874 -16.451  1.00  1.380          H  
ATOM  16939 2HG1 VAL B1062       4.676  28.460 -18.159  1.00  1.380          H  
ATOM  16940 3HG1 VAL B1062       3.167  28.835 -17.322  1.00  1.380          H  
ATOM  16941 1HG2 VAL B1062       3.888  27.356 -14.851  1.00  1.380          H  
ATOM  16942 2HG2 VAL B1062       2.310  27.232 -15.661  1.00  1.380          H  
ATOM  16943 3HG2 VAL B1062       3.223  25.766 -15.267  1.00  1.380          H  
ATOM  16944  N   SER B1063       3.271  27.133 -20.147  1.00  0.860          N  
ATOM  16945  CA  SER B1063       3.936  27.455 -21.413  1.00  0.990          C  
ATOM  16946  C   SER B1063       4.653  28.790 -21.242  1.00  0.970          C  
ATOM  16947  O   SER B1063       4.341  29.558 -20.325  1.00  0.950          O  
ATOM  16948  CB  SER B1063       2.968  27.526 -22.575  1.00  1.330          C  
ATOM  16949  OG  SER B1063       2.142  28.635 -22.468  1.00  1.330          O  
ATOM  16950  H   SER B1063       2.360  27.527 -19.905  1.00  1.030          H  
ATOM  16951  HA  SER B1063       4.682  26.689 -21.634  1.00  1.190          H  
ATOM  16952 1HB  SER B1063       3.525  27.573 -23.510  1.00  1.600          H  
ATOM  16953 2HB  SER B1063       2.364  26.620 -22.599  1.00  1.600          H  
ATOM  16954  HG  SER B1063       1.563  28.609 -23.235  1.00  1.600          H  
ATOM  16955  N   TYR B1064       5.575  29.115 -22.140  1.00  1.020          N  
ATOM  16956  CA  TYR B1064       6.271  30.396 -22.027  1.00  1.020          C  
ATOM  16957  C   TYR B1064       6.646  30.914 -23.412  1.00  1.130          C  
ATOM  16958  O   TYR B1064       7.137  30.143 -24.240  1.00  1.230          O  
ATOM  16959  CB  TYR B1064       7.476  30.201 -21.088  1.00  1.430          C  
ATOM  16960  CG  TYR B1064       8.321  31.419 -20.762  1.00  1.430          C  
ATOM  16961  CD1 TYR B1064       7.808  32.405 -19.971  1.00  1.430          C  
ATOM  16962  CD2 TYR B1064       9.629  31.504 -21.193  1.00  1.430          C  
ATOM  16963  CE1 TYR B1064       8.564  33.486 -19.620  1.00  1.430          C  
ATOM  16964  CE2 TYR B1064      10.400  32.585 -20.821  1.00  1.430          C  
ATOM  16965  CZ  TYR B1064       9.866  33.578 -20.033  1.00  1.430          C  
ATOM  16966  OH  TYR B1064      10.652  34.655 -19.632  1.00  1.430          O  
ATOM  16967  H   TYR B1064       5.806  28.479 -22.891  1.00  1.220          H  
ATOM  16968  HA  TYR B1064       5.594  31.118 -21.580  1.00  1.220          H  
ATOM  16969 1HB  TYR B1064       7.113  29.796 -20.138  1.00  1.710          H  
ATOM  16970 2HB  TYR B1064       8.135  29.445 -21.516  1.00  1.710          H  
ATOM  16971  HD1 TYR B1064       6.796  32.326 -19.619  1.00  1.710          H  
ATOM  16972  HD2 TYR B1064      10.060  30.714 -21.811  1.00  1.710          H  
ATOM  16973  HE1 TYR B1064       8.140  34.260 -18.999  1.00  1.710          H  
ATOM  16974  HE2 TYR B1064      11.435  32.649 -21.147  1.00  1.710          H  
ATOM  16975  HH  TYR B1064      10.092  35.359 -19.238  1.00  1.710          H  
ATOM  16976  N   GLU B1065       6.382  32.207 -23.680  1.00  1.130          N  
ATOM  16977  CA  GLU B1065       6.696  32.754 -25.013  1.00  1.260          C  
ATOM  16978  C   GLU B1065       7.777  33.850 -25.014  1.00  1.330          C  
ATOM  16979  O   GLU B1065       8.922  33.550 -25.345  1.00  1.490          O  
ATOM  16980  CB  GLU B1065       5.398  33.264 -25.663  1.00  1.710          C  
ATOM  16981  CG  GLU B1065       4.390  32.125 -26.010  1.00  1.710          C  
ATOM  16982  CD  GLU B1065       3.054  32.596 -26.613  1.00  1.710          C  
ATOM  16983  OE1 GLU B1065       2.857  33.780 -26.730  1.00  1.710          O  
ATOM  16984  OE2 GLU B1065       2.233  31.747 -26.941  1.00  1.710          O  
ATOM  16985  H   GLU B1065       5.968  32.788 -22.944  1.00  1.360          H  
ATOM  16986  HA  GLU B1065       7.070  31.939 -25.631  1.00  1.510          H  
ATOM  16987 1HB  GLU B1065       4.897  33.955 -24.983  1.00  2.050          H  
ATOM  16988 2HB  GLU B1065       5.632  33.810 -26.578  1.00  2.050          H  
ATOM  16989 1HG  GLU B1065       4.872  31.446 -26.713  1.00  2.050          H  
ATOM  16990 2HG  GLU B1065       4.183  31.559 -25.100  1.00  2.050          H  
ATOM  16991  N   ASN B1066       7.458  35.097 -24.619  1.00  1.350          N  
ATOM  16992  CA  ASN B1066       8.538  36.093 -24.517  1.00  1.500          C  
ATOM  16993  C   ASN B1066       8.966  36.092 -23.062  1.00  1.330          C  
ATOM  16994  O   ASN B1066       9.517  35.058 -22.719  1.00  1.940          O  
ATOM  16995  CB  ASN B1066       8.050  37.455 -24.965  1.00  2.040          C  
ATOM  16996  CG  ASN B1066       7.821  37.527 -26.451  1.00  2.040          C  
ATOM  16997  OD1 ASN B1066       8.403  36.778 -27.245  1.00  2.040          O  
ATOM  16998  ND2 ASN B1066       6.963  38.426 -26.851  1.00  2.040          N  
ATOM  16999  H   ASN B1066       6.503  35.336 -24.410  1.00  1.620          H  
ATOM  17000  HA  ASN B1066       9.391  35.787 -25.124  1.00  1.800          H  
ATOM  17001 1HB  ASN B1066       7.117  37.690 -24.466  1.00  2.450          H  
ATOM  17002 2HB  ASN B1066       8.774  38.216 -24.678  1.00  2.450          H  
ATOM  17003 1HD2 ASN B1066       6.762  38.525 -27.827  1.00  2.450          H  
ATOM  17004 2HD2 ASN B1066       6.505  39.016 -26.185  1.00  2.450          H  
ATOM  17005  N   ASN B1067       7.974  36.553 -22.306  1.00  1.410          N  
ATOM  17006  CA  ASN B1067       8.276  36.964 -20.947  1.00  1.200          C  
ATOM  17007  C   ASN B1067       6.926  36.968 -20.271  1.00  1.000          C  
ATOM  17008  O   ASN B1067       6.579  37.824 -19.443  1.00  1.010          O  
ATOM  17009  CB  ASN B1067       9.089  38.223 -20.749  1.00  1.760          C  
ATOM  17010  CG  ASN B1067       9.615  38.165 -19.275  1.00  1.760          C  
ATOM  17011  OD1 ASN B1067       9.561  37.051 -18.688  1.00  1.760          O  
ATOM  17012  ND2 ASN B1067      10.145  39.214 -18.697  1.00  1.760          N  
ATOM  17013  H   ASN B1067       7.191  35.924 -22.264  1.00  1.690          H  
ATOM  17014  HA  ASN B1067       8.843  36.171 -20.492  1.00  1.440          H  
ATOM  17015 1HB  ASN B1067       9.928  38.260 -21.442  1.00  2.120          H  
ATOM  17016 2HB  ASN B1067       8.471  39.114 -20.891  1.00  2.120          H  
ATOM  17017 1HD2 ASN B1067      10.489  39.094 -17.733  1.00  2.120          H  
ATOM  17018 2HD2 ASN B1067      10.238  40.116 -19.170  1.00  2.120          H  
ATOM  17019  N   MET B1068       6.172  35.975 -20.710  1.00  0.990          N  
ATOM  17020  CA  MET B1068       4.825  35.649 -20.301  1.00  0.850          C  
ATOM  17021  C   MET B1068       4.716  34.166 -20.074  1.00  0.830          C  
ATOM  17022  O   MET B1068       5.051  33.358 -20.950  1.00  0.940          O  
ATOM  17023  CB  MET B1068       3.830  36.118 -21.367  1.00  1.250          C  
ATOM  17024  CG  MET B1068       2.379  35.718 -21.147  1.00  1.250          C  
ATOM  17025  SD  MET B1068       1.285  36.376 -22.443  1.00  1.250          S  
ATOM  17026  CE  MET B1068       0.868  37.977 -21.813  1.00  1.250          C  
ATOM  17027  H   MET B1068       6.604  35.381 -21.403  1.00  1.190          H  
ATOM  17028  HA  MET B1068       4.612  36.143 -19.357  1.00  1.020          H  
ATOM  17029 1HB  MET B1068       3.856  37.195 -21.413  1.00  1.500          H  
ATOM  17030 2HB  MET B1068       4.132  35.744 -22.343  1.00  1.500          H  
ATOM  17031 1HG  MET B1068       2.321  34.637 -21.173  1.00  1.500          H  
ATOM  17032 2HG  MET B1068       2.013  36.044 -20.180  1.00  1.500          H  
ATOM  17033 1HE  MET B1068       0.234  38.497 -22.526  1.00  1.500          H  
ATOM  17034 2HE  MET B1068       0.328  37.856 -20.885  1.00  1.500          H  
ATOM  17035 3HE  MET B1068       1.752  38.553 -21.640  1.00  1.500          H  
ATOM  17036  N   PHE B1069       4.214  33.827 -18.901  1.00  0.740          N  
ATOM  17037  CA  PHE B1069       4.053  32.464 -18.436  1.00  0.740          C  
ATOM  17038  C   PHE B1069       2.572  32.138 -18.433  1.00  0.670          C  
ATOM  17039  O   PHE B1069       1.772  32.890 -17.858  1.00  0.690          O  
ATOM  17040  CB  PHE B1069       4.553  32.368 -16.986  1.00  1.040          C  
ATOM  17041  CG  PHE B1069       6.014  32.707 -16.755  1.00  1.040          C  
ATOM  17042  CD1 PHE B1069       6.405  34.038 -16.578  1.00  1.040          C  
ATOM  17043  CD2 PHE B1069       6.981  31.731 -16.676  1.00  1.040          C  
ATOM  17044  CE1 PHE B1069       7.725  34.364 -16.343  1.00  1.040          C  
ATOM  17045  CE2 PHE B1069       8.311  32.056 -16.429  1.00  1.040          C  
ATOM  17046  CZ  PHE B1069       8.675  33.379 -16.264  1.00  1.040          C  
ATOM  17047  H   PHE B1069       3.951  34.583 -18.267  1.00  0.890          H  
ATOM  17048  HA  PHE B1069       4.581  31.773 -19.095  1.00  0.890          H  
ATOM  17049 1HB  PHE B1069       3.966  33.018 -16.373  1.00  1.240          H  
ATOM  17050 2HB  PHE B1069       4.383  31.359 -16.623  1.00  1.240          H  
ATOM  17051  HD1 PHE B1069       5.653  34.830 -16.626  1.00  1.240          H  
ATOM  17052  HD2 PHE B1069       6.689  30.703 -16.805  1.00  1.240          H  
ATOM  17053  HE1 PHE B1069       8.013  35.411 -16.209  1.00  1.240          H  
ATOM  17054  HE2 PHE B1069       9.066  31.269 -16.367  1.00  1.240          H  
ATOM  17055  HZ  PHE B1069       9.710  33.649 -16.070  1.00  1.240          H  
ATOM  17056  N   ILE B1070       2.178  31.041 -19.073  1.00  0.730          N  
ATOM  17057  CA  ILE B1070       0.752  30.732 -19.060  1.00  0.790          C  
ATOM  17058  C   ILE B1070       0.436  29.489 -18.272  1.00  0.740          C  
ATOM  17059  O   ILE B1070       0.852  28.375 -18.625  1.00  0.780          O  
ATOM  17060  CB  ILE B1070       0.162  30.518 -20.471  1.00  1.080          C  
ATOM  17061  CG1 ILE B1070       0.488  31.708 -21.406  1.00  1.080          C  
ATOM  17062  CG2 ILE B1070      -1.413  30.305 -20.369  1.00  1.080          C  
ATOM  17063  CD1 ILE B1070      -0.033  33.033 -20.961  1.00  1.080          C  
ATOM  17064  H   ILE B1070       2.872  30.462 -19.558  1.00  0.880          H  
ATOM  17065  HA  ILE B1070       0.221  31.547 -18.590  1.00  0.950          H  
ATOM  17066  HB  ILE B1070       0.598  29.640 -20.907  1.00  1.300          H  
ATOM  17067 1HG1 ILE B1070       1.573  31.781 -21.521  1.00  1.300          H  
ATOM  17068 2HG1 ILE B1070       0.054  31.494 -22.378  1.00  1.300          H  
ATOM  17069 1HG2 ILE B1070      -1.821  30.137 -21.363  1.00  1.300          H  
ATOM  17070 2HG2 ILE B1070      -1.637  29.452 -19.762  1.00  1.300          H  
ATOM  17071 3HG2 ILE B1070      -1.898  31.172 -19.923  1.00  1.300          H  
ATOM  17072 1HD1 ILE B1070       0.222  33.770 -21.696  1.00  1.300          H  
ATOM  17073 2HD1 ILE B1070      -1.096  32.989 -20.871  1.00  1.300          H  
ATOM  17074 3HD1 ILE B1070       0.394  33.316 -20.014  1.00  1.300          H  
ATOM  17075  N   TYR B1071      -0.407  29.643 -17.254  1.00  0.730          N  
ATOM  17076  CA  TYR B1071      -0.808  28.479 -16.476  1.00  0.730          C  
ATOM  17077  C   TYR B1071      -1.933  27.849 -17.243  1.00  0.760          C  
ATOM  17078  O   TYR B1071      -3.121  28.010 -16.936  1.00  0.910          O  
ATOM  17079  CB  TYR B1071      -1.262  28.824 -15.067  1.00  1.020          C  
ATOM  17080  CG  TYR B1071      -1.446  27.625 -14.150  1.00  1.020          C  
ATOM  17081  CD1 TYR B1071      -0.365  26.902 -13.677  1.00  1.020          C  
ATOM  17082  CD2 TYR B1071      -2.729  27.251 -13.782  1.00  1.020          C  
ATOM  17083  CE1 TYR B1071      -0.591  25.821 -12.841  1.00  1.020          C  
ATOM  17084  CE2 TYR B1071      -2.932  26.192 -12.953  1.00  1.020          C  
ATOM  17085  CZ  TYR B1071      -1.878  25.484 -12.484  1.00  1.020          C  
ATOM  17086  OH  TYR B1071      -2.089  24.437 -11.655  1.00  1.020          O  
ATOM  17087  H   TYR B1071      -0.743  30.590 -17.042  1.00  0.880          H  
ATOM  17088  HA  TYR B1071       0.012  27.763 -16.431  1.00  0.880          H  
ATOM  17089 1HB  TYR B1071      -0.564  29.520 -14.603  1.00  1.230          H  
ATOM  17090 2HB  TYR B1071      -2.210  29.295 -15.139  1.00  1.230          H  
ATOM  17091  HD1 TYR B1071       0.649  27.177 -13.959  1.00  1.230          H  
ATOM  17092  HD2 TYR B1071      -3.584  27.804 -14.156  1.00  1.230          H  
ATOM  17093  HE1 TYR B1071       0.230  25.238 -12.460  1.00  1.230          H  
ATOM  17094  HE2 TYR B1071      -3.945  25.915 -12.671  1.00  1.230          H  
ATOM  17095  HH  TYR B1071      -1.245  24.053 -11.418  1.00  1.230          H  
ATOM  17096  N   ASP B1072      -1.541  27.158 -18.299  1.00  0.720          N  
ATOM  17097  CA  ASP B1072      -2.433  26.561 -19.266  1.00  0.830          C  
ATOM  17098  C   ASP B1072      -2.933  25.282 -18.674  1.00  0.810          C  
ATOM  17099  O   ASP B1072      -2.562  24.191 -19.093  1.00  0.990          O  
ATOM  17100  CB  ASP B1072      -1.659  26.299 -20.566  1.00  1.120          C  
ATOM  17101  CG  ASP B1072      -2.496  25.891 -21.787  1.00  1.120          C  
ATOM  17102  OD1 ASP B1072      -3.715  25.996 -21.773  1.00  1.120          O  
ATOM  17103  OD2 ASP B1072      -1.900  25.470 -22.756  1.00  1.120          O  
ATOM  17104  H   ASP B1072      -0.532  27.122 -18.451  1.00  0.860          H  
ATOM  17105  HA  ASP B1072      -3.271  27.221 -19.451  1.00  1.000          H  
ATOM  17106 1HB  ASP B1072      -1.086  27.190 -20.823  1.00  1.340          H  
ATOM  17107 2HB  ASP B1072      -0.933  25.514 -20.377  1.00  1.340          H  
ATOM  17108  N   ALA B1073      -3.779  25.419 -17.675  1.00  0.750          N  
ATOM  17109  CA  ALA B1073      -4.219  24.264 -16.952  1.00  0.800          C  
ATOM  17110  C   ALA B1073      -4.873  23.266 -17.912  1.00  0.830          C  
ATOM  17111  O   ALA B1073      -5.649  23.668 -18.799  1.00  1.110          O  
ATOM  17112  CB  ALA B1073      -5.194  24.670 -15.858  1.00  1.100          C  
ATOM  17113  H   ALA B1073      -4.017  26.369 -17.382  1.00  0.900          H  
ATOM  17114  HA  ALA B1073      -3.339  23.830 -16.497  1.00  0.960          H  
ATOM  17115 1HB  ALA B1073      -5.502  23.808 -15.308  1.00  1.320          H  
ATOM  17116 2HB  ALA B1073      -4.710  25.371 -15.189  1.00  1.320          H  
ATOM  17117 3HB  ALA B1073      -6.067  25.141 -16.301  1.00  1.320          H  
ATOM  17118  N   PRO B1074      -4.597  21.965 -17.746  1.00  1.080          N  
ATOM  17119  CA  PRO B1074      -5.156  20.907 -18.515  1.00  1.270          C  
ATOM  17120  C   PRO B1074      -6.598  20.953 -18.124  1.00  1.370          C  
ATOM  17121  O   PRO B1074      -6.914  21.523 -17.083  1.00  1.580          O  
ATOM  17122  CB  PRO B1074      -4.388  19.680 -18.065  1.00  1.910          C  
ATOM  17123  CG  PRO B1074      -3.944  20.007 -16.697  1.00  1.910          C  
ATOM  17124  CD  PRO B1074      -3.688  21.503 -16.706  1.00  1.910          C  
ATOM  17125  HA  PRO B1074      -5.023  21.116 -19.589  1.00  1.520          H  
ATOM  17126 1HB  PRO B1074      -5.029  18.832 -18.125  1.00  2.290          H  
ATOM  17127 2HB  PRO B1074      -3.550  19.493 -18.750  1.00  2.290          H  
ATOM  17128 1HG  PRO B1074      -4.724  19.727 -15.987  1.00  2.290          H  
ATOM  17129 2HG  PRO B1074      -3.051  19.431 -16.446  1.00  2.290          H  
ATOM  17130 1HD  PRO B1074      -3.960  21.906 -15.734  1.00  2.290          H  
ATOM  17131 2HD  PRO B1074      -2.653  21.708 -16.970  1.00  2.290          H  
ATOM  17132  N   GLU B1075      -7.434  20.416 -18.986  1.00  1.940          N  
ATOM  17133  CA  GLU B1075      -8.894  20.427 -18.941  1.00  2.540          C  
ATOM  17134  C   GLU B1075      -9.311  21.195 -20.173  1.00  2.530          C  
ATOM  17135  O   GLU B1075     -10.379  20.952 -20.721  1.00  2.920          O  
ATOM  17136  CB  GLU B1075      -9.561  20.948 -17.658  1.00  3.320          C  
ATOM  17137  CG  GLU B1075      -9.449  19.996 -16.415  1.00  3.320          C  
ATOM  17138  CD  GLU B1075     -10.140  20.546 -15.206  1.00  3.320          C  
ATOM  17139  OE1 GLU B1075     -10.687  21.618 -15.315  1.00  3.320          O  
ATOM  17140  OE2 GLU B1075     -10.137  19.910 -14.177  1.00  3.320          O  
ATOM  17141  H   GLU B1075      -7.023  19.963 -19.793  1.00  2.330          H  
ATOM  17142  HA  GLU B1075      -9.249  19.421 -19.068  1.00  3.050          H  
ATOM  17143 1HB  GLU B1075      -9.207  21.942 -17.405  1.00  3.980          H  
ATOM  17144 2HB  GLU B1075     -10.629  21.052 -17.854  1.00  3.980          H  
ATOM  17145 1HG  GLU B1075      -9.935  19.060 -16.674  1.00  3.980          H  
ATOM  17146 2HG  GLU B1075      -8.415  19.772 -16.177  1.00  3.980          H  
ATOM  17147  N   ASP B1076      -8.491  22.145 -20.627  1.00  2.680          N  
ATOM  17148  CA  ASP B1076      -8.772  22.663 -21.961  1.00  3.060          C  
ATOM  17149  C   ASP B1076      -8.121  21.626 -22.924  1.00  3.570          C  
ATOM  17150  O   ASP B1076      -6.896  21.503 -22.886  1.00  3.890          O  
ATOM  17151  CB  ASP B1076      -8.172  24.063 -22.149  1.00  4.130          C  
ATOM  17152  CG  ASP B1076      -8.462  24.728 -23.547  1.00  4.130          C  
ATOM  17153  OD1 ASP B1076      -9.602  24.889 -23.885  1.00  4.130          O  
ATOM  17154  OD2 ASP B1076      -7.520  25.125 -24.228  1.00  4.130          O  
ATOM  17155  H   ASP B1076      -7.647  22.446 -20.111  1.00  3.220          H  
ATOM  17156  HA  ASP B1076      -9.839  22.741 -22.090  1.00  3.670          H  
ATOM  17157 1HB  ASP B1076      -8.553  24.719 -21.366  1.00  4.960          H  
ATOM  17158 2HB  ASP B1076      -7.090  23.999 -22.016  1.00  4.960          H  
ATOM  17159  N   ILE B1077      -8.859  20.831 -23.745  1.00  3.810          N  
ATOM  17160  CA  ILE B1077     -10.315  20.760 -23.925  1.00  3.890          C  
ATOM  17161  C   ILE B1077     -10.965  19.515 -23.281  1.00  3.890          C  
ATOM  17162  O   ILE B1077     -10.724  18.389 -23.700  1.00  3.890          O  
ATOM  17163  CB  ILE B1077     -10.633  20.731 -25.439  1.00  5.410          C  
ATOM  17164  CG1 ILE B1077     -10.095  22.029 -26.110  1.00  5.410          C  
ATOM  17165  CG2 ILE B1077     -12.124  20.550 -25.674  1.00  5.410          C  
ATOM  17166  CD1 ILE B1077     -10.158  22.031 -27.631  1.00  5.410          C  
ATOM  17167  H   ILE B1077      -8.324  20.177 -24.297  1.00  4.570          H  
ATOM  17168  HA  ILE B1077     -10.789  21.636 -23.509  1.00  4.670          H  
ATOM  17169  HB  ILE B1077     -10.100  19.905 -25.888  1.00  6.500          H  
ATOM  17170 1HG1 ILE B1077     -10.658  22.882 -25.739  1.00  6.500          H  
ATOM  17171 2HG1 ILE B1077      -9.052  22.162 -25.823  1.00  6.500          H  
ATOM  17172 1HG2 ILE B1077     -12.338  20.512 -26.731  1.00  6.500          H  
ATOM  17173 2HG2 ILE B1077     -12.487  19.635 -25.227  1.00  6.500          H  
ATOM  17174 3HG2 ILE B1077     -12.641  21.395 -25.232  1.00  6.500          H  
ATOM  17175 1HD1 ILE B1077      -9.745  22.971 -28.001  1.00  6.500          H  
ATOM  17176 2HD1 ILE B1077      -9.570  21.198 -28.022  1.00  6.500          H  
ATOM  17177 3HD1 ILE B1077     -11.185  21.940 -27.976  1.00  6.500          H  
ATOM  17178  N   ASP B1078     -11.857  19.760 -22.314  1.00  3.890          N  
ATOM  17179  CA  ASP B1078     -12.662  18.760 -21.589  1.00  3.890          C  
ATOM  17180  C   ASP B1078     -14.013  18.575 -22.266  1.00  3.890          C  
ATOM  17181  O   ASP B1078     -14.596  17.491 -22.280  1.00  3.890          O  
ATOM  17182  CB  ASP B1078     -12.881  19.222 -20.122  1.00  5.450          C  
ATOM  17183  CG  ASP B1078     -13.812  18.323 -19.191  1.00  5.450          C  
ATOM  17184  OD1 ASP B1078     -13.605  17.137 -19.045  1.00  5.450          O  
ATOM  17185  OD2 ASP B1078     -14.667  18.908 -18.562  1.00  5.450          O  
ATOM  17186  H   ASP B1078     -11.928  20.723 -22.002  1.00  4.670          H  
ATOM  17187  HA  ASP B1078     -12.126  17.811 -21.592  1.00  4.670          H  
ATOM  17188 1HB  ASP B1078     -11.912  19.281 -19.639  1.00  6.540          H  
ATOM  17189 2HB  ASP B1078     -13.283  20.232 -20.130  1.00  6.540          H  
ATOM  17190  N   ARG B1079     -14.521  19.674 -22.810  1.00  3.890          N  
ATOM  17191  CA  ARG B1079     -15.849  19.734 -23.396  1.00  3.890          C  
ATOM  17192  C   ARG B1079     -15.725  20.181 -24.841  1.00  3.890          C  
ATOM  17193  O   ARG B1079     -15.035  21.157 -25.117  1.00  3.890          O  
ATOM  17194  CB  ARG B1079     -16.675  20.773 -22.648  1.00  5.450          C  
ATOM  17195  CG  ARG B1079     -16.859  20.517 -21.159  1.00  5.450          C  
ATOM  17196  CD  ARG B1079     -17.595  21.635 -20.488  1.00  5.450          C  
ATOM  17197  NE  ARG B1079     -17.779  21.377 -19.055  1.00  5.450          N  
ATOM  17198  CZ  ARG B1079     -16.904  21.731 -18.063  1.00  5.450          C  
ATOM  17199  NH1 ARG B1079     -15.783  22.379 -18.333  1.00  5.450          N  
ATOM  17200  NH2 ARG B1079     -17.171  21.422 -16.805  1.00  5.450          N  
ATOM  17201  H   ARG B1079     -13.959  20.509 -22.778  1.00  4.670          H  
ATOM  17202  HA  ARG B1079     -16.318  18.750 -23.350  1.00  4.670          H  
ATOM  17203 1HB  ARG B1079     -16.209  21.733 -22.749  1.00  6.540          H  
ATOM  17204 2HB  ARG B1079     -17.666  20.842 -23.099  1.00  6.540          H  
ATOM  17205 1HG  ARG B1079     -17.417  19.595 -21.007  1.00  6.540          H  
ATOM  17206 2HG  ARG B1079     -15.886  20.422 -20.679  1.00  6.540          H  
ATOM  17207 1HD  ARG B1079     -17.054  22.569 -20.612  1.00  6.540          H  
ATOM  17208 2HD  ARG B1079     -18.568  21.739 -20.936  1.00  6.540          H  
ATOM  17209  HE  ARG B1079     -18.629  20.852 -18.778  1.00  6.540          H  
ATOM  17210 1HH1 ARG B1079     -15.561  22.629 -19.271  1.00  6.540          H  
ATOM  17211 2HH1 ARG B1079     -15.147  22.619 -17.583  1.00  6.540          H  
ATOM  17212 1HH2 ARG B1079     -18.020  20.928 -16.568  1.00  6.540          H  
ATOM  17213 2HH2 ARG B1079     -16.524  21.674 -16.076  1.00  6.540          H  
ATOM  17214  N   HIS B1080     -16.426  19.525 -25.750  1.00  3.890          N  
ATOM  17215  CA  HIS B1080     -16.331  19.927 -27.147  1.00  3.890          C  
ATOM  17216  C   HIS B1080     -17.624  19.558 -27.880  1.00  3.890          C  
ATOM  17217  O   HIS B1080     -18.123  18.443 -27.695  1.00  3.890          O  
ATOM  17218  CB  HIS B1080     -15.144  19.220 -27.787  1.00  5.450          C  
ATOM  17219  CG  HIS B1080     -14.769  19.635 -29.151  1.00  5.450          C  
ATOM  17220  ND1 HIS B1080     -14.179  20.853 -29.434  1.00  5.450          N  
ATOM  17221  CD2 HIS B1080     -14.873  18.985 -30.324  1.00  5.450          C  
ATOM  17222  CE1 HIS B1080     -13.938  20.927 -30.727  1.00  5.450          C  
ATOM  17223  NE2 HIS B1080     -14.352  19.808 -31.290  1.00  5.450          N  
ATOM  17224  H   HIS B1080     -16.999  18.736 -25.485  1.00  4.670          H  
ATOM  17225  HA  HIS B1080     -16.148  20.987 -27.186  1.00  4.670          H  
ATOM  17226 1HB  HIS B1080     -14.279  19.281 -27.147  1.00  6.540          H  
ATOM  17227 2HB  HIS B1080     -15.409  18.208 -27.862  1.00  6.540          H  
ATOM  17228  HD2 HIS B1080     -15.288  17.987 -30.472  1.00  6.540          H  
ATOM  17229  HE1 HIS B1080     -13.476  21.768 -31.244  1.00  6.540          H  
ATOM  17230  HE2 HIS B1080     -14.293  19.587 -32.275  1.00  6.540          H  
ATOM  17231  N   THR B1081     -18.201  20.472 -28.684  1.00  3.890          N  
ATOM  17232  CA  THR B1081     -17.700  21.820 -28.983  1.00  3.890          C  
ATOM  17233  C   THR B1081     -17.963  22.774 -27.830  1.00  3.890          C  
ATOM  17234  O   THR B1081     -18.678  22.433 -26.892  1.00  3.890          O  
ATOM  17235  CB  THR B1081     -18.349  22.362 -30.262  1.00  5.450          C  
ATOM  17236  OG1 THR B1081     -19.768  22.466 -30.068  1.00  5.450          O  
ATOM  17237  CG2 THR B1081     -18.055  21.411 -31.419  1.00  5.450          C  
ATOM  17238  H   THR B1081     -19.074  20.220 -29.126  1.00  4.670          H  
ATOM  17239  HA  THR B1081     -16.632  21.782 -29.160  1.00  4.670          H  
ATOM  17240  HB  THR B1081     -17.948  23.347 -30.492  1.00  6.540          H  
ATOM  17241  HG1 THR B1081     -19.971  23.203 -29.462  1.00  6.540          H  
ATOM  17242 1HG2 THR B1081     -18.513  21.793 -32.330  1.00  6.540          H  
ATOM  17243 2HG2 THR B1081     -16.978  21.340 -31.559  1.00  6.540          H  
ATOM  17244 3HG2 THR B1081     -18.454  20.424 -31.203  1.00  6.540          H  
ATOM  17245  N   ARG B1082     -17.359  23.955 -27.883  1.00  3.890          N  
ATOM  17246  CA  ARG B1082     -17.537  24.932 -26.821  1.00  3.890          C  
ATOM  17247  C   ARG B1082     -18.977  25.401 -26.679  1.00  3.890          C  
ATOM  17248  O   ARG B1082     -19.698  25.578 -27.664  1.00  3.890          O  
ATOM  17249  CB  ARG B1082     -16.633  26.133 -27.021  1.00  5.450          C  
ATOM  17250  CG  ARG B1082     -15.159  25.833 -26.854  1.00  5.450          C  
ATOM  17251  CD  ARG B1082     -14.337  27.054 -26.893  1.00  5.450          C  
ATOM  17252  NE  ARG B1082     -12.927  26.751 -26.710  1.00  5.450          N  
ATOM  17253  CZ  ARG B1082     -11.944  27.667 -26.561  1.00  5.450          C  
ATOM  17254  NH1 ARG B1082     -12.221  28.958 -26.572  1.00  5.450          N  
ATOM  17255  NH2 ARG B1082     -10.698  27.260 -26.399  1.00  5.450          N  
ATOM  17256  H   ARG B1082     -16.776  24.178 -28.676  1.00  4.670          H  
ATOM  17257  HA  ARG B1082     -17.248  24.457 -25.882  1.00  4.670          H  
ATOM  17258 1HB  ARG B1082     -16.785  26.545 -28.015  1.00  6.540          H  
ATOM  17259 2HB  ARG B1082     -16.898  26.907 -26.298  1.00  6.540          H  
ATOM  17260 1HG  ARG B1082     -14.998  25.344 -25.912  1.00  6.540          H  
ATOM  17261 2HG  ARG B1082     -14.827  25.174 -27.653  1.00  6.540          H  
ATOM  17262 1HD  ARG B1082     -14.462  27.548 -27.855  1.00  6.540          H  
ATOM  17263 2HD  ARG B1082     -14.654  27.719 -26.089  1.00  6.540          H  
ATOM  17264  HE  ARG B1082     -12.660  25.771 -26.692  1.00  6.540          H  
ATOM  17265 1HH1 ARG B1082     -13.171  29.274 -26.697  1.00  6.540          H  
ATOM  17266 2HH1 ARG B1082     -11.480  29.640 -26.458  1.00  6.540          H  
ATOM  17267 1HH2 ARG B1082     -10.484  26.265 -26.391  1.00  6.540          H  
ATOM  17268 2HH2 ARG B1082      -9.953  27.928 -26.283  1.00  6.540          H  
ATOM  17269  N   ILE B1083     -19.358  25.629 -25.431  1.00  3.890          N  
ATOM  17270  CA  ILE B1083     -20.669  26.115 -25.032  1.00  3.890          C  
ATOM  17271  C   ILE B1083     -20.548  27.400 -24.211  1.00  3.890          C  
ATOM  17272  O   ILE B1083     -19.456  27.778 -23.780  1.00  3.890          O  
ATOM  17273  CB  ILE B1083     -21.431  25.052 -24.215  1.00  5.450          C  
ATOM  17274  CG1 ILE B1083     -20.645  24.722 -22.900  1.00  5.450          C  
ATOM  17275  CG2 ILE B1083     -21.614  23.792 -25.088  1.00  5.450          C  
ATOM  17276  CD1 ILE B1083     -21.423  23.940 -21.880  1.00  5.450          C  
ATOM  17277  H   ILE B1083     -18.678  25.448 -24.712  1.00  4.670          H  
ATOM  17278  HA  ILE B1083     -21.250  26.342 -25.927  1.00  4.670          H  
ATOM  17279  HB  ILE B1083     -22.412  25.441 -23.935  1.00  6.540          H  
ATOM  17280 1HG1 ILE B1083     -19.765  24.136 -23.163  1.00  6.540          H  
ATOM  17281 2HG1 ILE B1083     -20.322  25.626 -22.439  1.00  6.540          H  
ATOM  17282 1HG2 ILE B1083     -22.168  23.029 -24.553  1.00  6.540          H  
ATOM  17283 2HG2 ILE B1083     -22.163  24.059 -25.989  1.00  6.540          H  
ATOM  17284 3HG2 ILE B1083     -20.640  23.388 -25.373  1.00  6.540          H  
ATOM  17285 1HD1 ILE B1083     -20.793  23.752 -21.010  1.00  6.540          H  
ATOM  17286 2HD1 ILE B1083     -22.295  24.513 -21.577  1.00  6.540          H  
ATOM  17287 3HD1 ILE B1083     -21.747  23.006 -22.294  1.00  6.540          H  
ATOM  17288  N   GLU B1084     -21.680  28.033 -23.928  1.00  3.890          N  
ATOM  17289  CA  GLU B1084     -21.722  29.279 -23.163  1.00  3.890          C  
ATOM  17290  C   GLU B1084     -21.099  29.171 -21.766  1.00  3.890          C  
ATOM  17291  O   GLU B1084     -20.560  30.147 -21.248  1.00  3.890          O  
ATOM  17292  CB  GLU B1084     -23.177  29.740 -23.045  1.00  5.450          C  
ATOM  17293  CG  GLU B1084     -23.827  30.106 -24.389  1.00  5.450          C  
ATOM  17294  CD  GLU B1084     -24.352  28.901 -25.148  1.00  5.450          C  
ATOM  17295  OE1 GLU B1084     -24.211  27.799 -24.649  1.00  5.450          O  
ATOM  17296  OE2 GLU B1084     -24.867  29.074 -26.220  1.00  5.450          O  
ATOM  17297  H   GLU B1084     -22.560  27.663 -24.295  1.00  4.670          H  
ATOM  17298  HA  GLU B1084     -21.164  30.033 -23.719  1.00  4.670          H  
ATOM  17299 1HB  GLU B1084     -23.773  28.956 -22.576  1.00  6.540          H  
ATOM  17300 2HB  GLU B1084     -23.228  30.616 -22.399  1.00  6.540          H  
ATOM  17301 1HG  GLU B1084     -24.653  30.792 -24.205  1.00  6.540          H  
ATOM  17302 2HG  GLU B1084     -23.092  30.623 -25.003  1.00  6.540          H  
ATOM  17303  N   ASN B1085     -21.149  27.981 -21.172  1.00  3.890          N  
ATOM  17304  CA  ASN B1085     -20.601  27.742 -19.843  1.00  3.890          C  
ATOM  17305  C   ASN B1085     -19.202  27.107 -19.874  1.00  3.890          C  
ATOM  17306  O   ASN B1085     -18.728  26.596 -18.856  1.00  3.890          O  
ATOM  17307  CB  ASN B1085     -21.549  26.867 -19.049  1.00  5.450          C  
ATOM  17308  CG  ASN B1085     -22.842  27.556 -18.748  1.00  5.450          C  
ATOM  17309  OD1 ASN B1085     -22.886  28.761 -18.476  1.00  5.450          O  
ATOM  17310  ND2 ASN B1085     -23.916  26.808 -18.789  1.00  5.450          N  
ATOM  17311  H   ASN B1085     -21.638  27.230 -21.638  1.00  4.670          H  
ATOM  17312  HA  ASN B1085     -20.503  28.703 -19.335  1.00  4.670          H  
ATOM  17313 1HB  ASN B1085     -21.755  25.958 -19.605  1.00  6.540          H  
ATOM  17314 2HB  ASN B1085     -21.080  26.577 -18.110  1.00  6.540          H  
ATOM  17315 1HD2 ASN B1085     -24.812  27.210 -18.595  1.00  6.540          H  
ATOM  17316 2HD2 ASN B1085     -23.846  25.834 -19.006  1.00  6.540          H  
ATOM  17317  N   TYR B1086     -18.553  27.099 -21.040  1.00  3.890          N  
ATOM  17318  CA  TYR B1086     -17.227  26.511 -21.193  1.00  3.890          C  
ATOM  17319  C   TYR B1086     -16.240  27.214 -20.267  1.00  3.890          C  
ATOM  17320  O   TYR B1086     -16.223  28.445 -20.204  1.00  3.890          O  
ATOM  17321  CB  TYR B1086     -16.766  26.638 -22.646  1.00  5.450          C  
ATOM  17322  CG  TYR B1086     -15.476  25.967 -22.953  1.00  5.450          C  
ATOM  17323  CD1 TYR B1086     -15.481  24.607 -23.155  1.00  5.450          C  
ATOM  17324  CD2 TYR B1086     -14.289  26.683 -23.034  1.00  5.450          C  
ATOM  17325  CE1 TYR B1086     -14.318  23.955 -23.441  1.00  5.450          C  
ATOM  17326  CE2 TYR B1086     -13.108  26.015 -23.319  1.00  5.450          C  
ATOM  17327  CZ  TYR B1086     -13.135  24.649 -23.525  1.00  5.450          C  
ATOM  17328  OH  TYR B1086     -12.002  23.942 -23.810  1.00  5.450          O  
ATOM  17329  H   TYR B1086     -18.982  27.525 -21.865  1.00  4.670          H  
ATOM  17330  HA  TYR B1086     -17.271  25.459 -20.913  1.00  4.670          H  
ATOM  17331 1HB  TYR B1086     -17.520  26.217 -23.296  1.00  6.540          H  
ATOM  17332 2HB  TYR B1086     -16.673  27.692 -22.903  1.00  6.540          H  
ATOM  17333  HD1 TYR B1086     -16.415  24.052 -23.092  1.00  6.540          H  
ATOM  17334  HD2 TYR B1086     -14.284  27.760 -22.868  1.00  6.540          H  
ATOM  17335  HE1 TYR B1086     -14.320  22.886 -23.604  1.00  6.540          H  
ATOM  17336  HE2 TYR B1086     -12.163  26.562 -23.380  1.00  6.540          H  
ATOM  17337  HH  TYR B1086     -11.198  24.500 -23.697  1.00  6.540          H  
ATOM  17338  N   GLY B1087     -15.433  26.442 -19.537  1.00  3.890          N  
ATOM  17339  CA  GLY B1087     -14.466  27.033 -18.620  1.00  3.890          C  
ATOM  17340  C   GLY B1087     -13.220  27.528 -19.335  1.00  3.540          C  
ATOM  17341  O   GLY B1087     -12.766  26.926 -20.304  1.00  3.690          O  
ATOM  17342  H   GLY B1087     -15.489  25.442 -19.641  1.00  4.670          H  
ATOM  17343 1HA  GLY B1087     -14.936  27.861 -18.091  1.00  4.670          H  
ATOM  17344 2HA  GLY B1087     -14.187  26.297 -17.869  1.00  4.670          H  
ATOM  17345  N   VAL B1088     -12.653  28.611 -18.821  1.00  3.290          N  
ATOM  17346  CA  VAL B1088     -11.430  29.213 -19.332  1.00  3.030          C  
ATOM  17347  C   VAL B1088     -10.463  29.562 -18.193  1.00  2.620          C  
ATOM  17348  O   VAL B1088     -10.847  29.477 -17.026  1.00  2.810          O  
ATOM  17349  CB  VAL B1088     -11.758  30.442 -20.237  1.00  4.350          C  
ATOM  17350  CG1 VAL B1088     -12.576  29.998 -21.454  1.00  4.350          C  
ATOM  17351  CG2 VAL B1088     -12.590  31.478 -19.479  1.00  4.350          C  
ATOM  17352  H   VAL B1088     -13.094  29.033 -18.015  1.00  3.950          H  
ATOM  17353  HA  VAL B1088     -10.939  28.477 -19.970  1.00  3.640          H  
ATOM  17354  HB  VAL B1088     -10.832  30.883 -20.586  1.00  5.220          H  
ATOM  17355 1HG1 VAL B1088     -12.782  30.860 -22.086  1.00  5.220          H  
ATOM  17356 2HG1 VAL B1088     -12.012  29.258 -22.020  1.00  5.220          H  
ATOM  17357 3HG1 VAL B1088     -13.523  29.562 -21.138  1.00  5.220          H  
ATOM  17358 1HG2 VAL B1088     -12.810  32.317 -20.126  1.00  5.220          H  
ATOM  17359 2HG2 VAL B1088     -13.526  31.026 -19.157  1.00  5.220          H  
ATOM  17360 3HG2 VAL B1088     -12.075  31.837 -18.629  1.00  5.220          H  
ATOM  17361  N   VAL B1089      -9.230  29.956 -18.571  1.00  2.310          N  
ATOM  17362  CA  VAL B1089      -8.115  30.477 -17.734  1.00  2.120          C  
ATOM  17363  C   VAL B1089      -7.267  29.274 -17.203  1.00  1.640          C  
ATOM  17364  O   VAL B1089      -7.197  29.211 -15.975  1.00  2.240          O  
ATOM  17365  CB  VAL B1089      -8.639  31.336 -16.520  1.00  3.040          C  
ATOM  17366  CG1 VAL B1089      -7.485  31.980 -15.728  1.00  3.040          C  
ATOM  17367  CG2 VAL B1089      -9.538  32.407 -16.959  1.00  3.040          C  
ATOM  17368  H   VAL B1089      -9.074  29.933 -19.568  1.00  2.770          H  
ATOM  17369  HA  VAL B1089      -7.516  31.139 -18.335  1.00  2.540          H  
ATOM  17370  HB  VAL B1089      -9.159  30.677 -15.835  1.00  3.650          H  
ATOM  17371 1HG1 VAL B1089      -7.898  32.532 -14.889  1.00  3.650          H  
ATOM  17372 2HG1 VAL B1089      -6.827  31.315 -15.370  1.00  3.650          H  
ATOM  17373 3HG1 VAL B1089      -6.954  32.656 -16.387  1.00  3.650          H  
ATOM  17374 1HG2 VAL B1089      -9.891  32.958 -16.096  1.00  3.650          H  
ATOM  17375 2HG2 VAL B1089      -9.013  33.039 -17.599  1.00  3.650          H  
ATOM  17376 3HG2 VAL B1089     -10.359  32.038 -17.459  1.00  3.650          H  
ATOM  17377  N   LYS B1090      -6.150  28.931 -17.905  1.00  1.020          N  
ATOM  17378  CA  LYS B1090      -5.169  29.813 -18.591  1.00  0.950          C  
ATOM  17379  C   LYS B1090      -4.792  31.112 -17.868  1.00  0.780          C  
ATOM  17380  O   LYS B1090      -5.217  32.182 -18.290  1.00  1.020          O  
ATOM  17381  CB  LYS B1090      -5.567  30.094 -20.050  1.00  1.360          C  
ATOM  17382  CG  LYS B1090      -5.729  28.834 -20.919  1.00  1.360          C  
ATOM  17383  CD  LYS B1090      -5.951  29.183 -22.386  1.00  1.360          C  
ATOM  17384  CE  LYS B1090      -6.474  27.977 -23.216  1.00  1.360          C  
ATOM  17385  NZ  LYS B1090      -5.518  26.808 -23.295  1.00  1.360          N  
ATOM  17386  H   LYS B1090      -6.379  28.181 -18.538  1.00  1.220          H  
ATOM  17387  HA  LYS B1090      -4.243  29.251 -18.666  1.00  1.140          H  
ATOM  17388 1HB  LYS B1090      -6.476  30.636 -20.117  1.00  1.630          H  
ATOM  17389 2HB  LYS B1090      -4.796  30.713 -20.510  1.00  1.630          H  
ATOM  17390 1HG  LYS B1090      -4.833  28.223 -20.844  1.00  1.630          H  
ATOM  17391 2HG  LYS B1090      -6.574  28.251 -20.570  1.00  1.630          H  
ATOM  17392 1HD  LYS B1090      -6.663  30.006 -22.462  1.00  1.630          H  
ATOM  17393 2HD  LYS B1090      -5.005  29.503 -22.820  1.00  1.630          H  
ATOM  17394 1HE  LYS B1090      -7.413  27.630 -22.777  1.00  1.630          H  
ATOM  17395 2HE  LYS B1090      -6.673  28.326 -24.227  1.00  1.630          H  
ATOM  17396 1HZ  LYS B1090      -5.984  26.087 -23.865  1.00  1.630          H  
ATOM  17397 2HZ  LYS B1090      -4.646  27.064 -23.718  1.00  1.630          H  
ATOM  17398 3HZ  LYS B1090      -5.305  26.405 -22.370  1.00  1.630          H  
ATOM  17399  N   ARG B1091      -4.065  31.036 -16.752  1.00  0.690          N  
ATOM  17400  CA  ARG B1091      -3.674  32.296 -16.061  1.00  0.590          C  
ATOM  17401  C   ARG B1091      -2.526  32.973 -16.828  1.00  0.560          C  
ATOM  17402  O   ARG B1091      -1.538  32.313 -17.152  1.00  0.600          O  
ATOM  17403  CB  ARG B1091      -3.148  32.093 -14.631  1.00  0.870          C  
ATOM  17404  CG  ARG B1091      -4.154  31.906 -13.505  1.00  0.870          C  
ATOM  17405  CD  ARG B1091      -4.803  30.550 -13.477  1.00  0.870          C  
ATOM  17406  NE  ARG B1091      -5.620  30.386 -12.270  1.00  0.870          N  
ATOM  17407  CZ  ARG B1091      -6.914  29.948 -12.185  1.00  0.870          C  
ATOM  17408  NH1 ARG B1091      -7.645  29.658 -13.251  1.00  0.870          N  
ATOM  17409  NH2 ARG B1091      -7.481  29.824 -10.999  1.00  0.870          N  
ATOM  17410  H   ARG B1091      -3.763  30.102 -16.454  1.00  0.830          H  
ATOM  17411  HA  ARG B1091      -4.528  32.974 -16.039  1.00  0.710          H  
ATOM  17412 1HB  ARG B1091      -2.451  31.307 -14.587  1.00  1.040          H  
ATOM  17413 2HB  ARG B1091      -2.589  32.994 -14.364  1.00  1.040          H  
ATOM  17414 1HG  ARG B1091      -3.662  32.063 -12.549  1.00  1.040          H  
ATOM  17415 2HG  ARG B1091      -4.944  32.647 -13.630  1.00  1.040          H  
ATOM  17416 1HD  ARG B1091      -5.361  30.311 -14.336  1.00  1.040          H  
ATOM  17417 2HD  ARG B1091      -3.995  29.844 -13.399  1.00  1.040          H  
ATOM  17418  HE  ARG B1091      -5.139  30.548 -11.398  1.00  1.040          H  
ATOM  17419 1HH1 ARG B1091      -7.282  29.713 -14.217  1.00  1.040          H  
ATOM  17420 2HH1 ARG B1091      -8.604  29.375 -13.143  1.00  1.040          H  
ATOM  17421 1HH2 ARG B1091      -6.959  30.004 -10.131  1.00  1.040          H  
ATOM  17422 2HH2 ARG B1091      -8.438  29.523 -10.931  1.00  1.040          H  
ATOM  17423  N   HIS B1092      -2.598  34.293 -17.051  1.00  0.620          N  
ATOM  17424  CA  HIS B1092      -1.526  35.018 -17.752  1.00  0.680          C  
ATOM  17425  C   HIS B1092      -0.650  35.837 -16.822  1.00  0.630          C  
ATOM  17426  O   HIS B1092      -1.082  36.842 -16.246  1.00  0.600          O  
ATOM  17427  CB  HIS B1092      -2.102  35.976 -18.805  1.00  0.930          C  
ATOM  17428  CG  HIS B1092      -2.749  35.326 -19.931  1.00  0.930          C  
ATOM  17429  ND1 HIS B1092      -2.254  35.410 -21.197  1.00  0.930          N  
ATOM  17430  CD2 HIS B1092      -3.838  34.547 -20.005  1.00  0.930          C  
ATOM  17431  CE1 HIS B1092      -3.012  34.722 -22.008  1.00  0.930          C  
ATOM  17432  NE2 HIS B1092      -3.977  34.179 -21.312  1.00  0.930          N  
ATOM  17433  H   HIS B1092      -3.412  34.836 -16.757  1.00  0.740          H  
ATOM  17434  HA  HIS B1092      -0.878  34.304 -18.258  1.00  0.820          H  
ATOM  17435 1HB  HIS B1092      -2.828  36.628 -18.338  1.00  1.110          H  
ATOM  17436 2HB  HIS B1092      -1.304  36.605 -19.194  1.00  1.110          H  
ATOM  17437  HD2 HIS B1092      -4.482  34.267 -19.185  1.00  1.110          H  
ATOM  17438  HE1 HIS B1092      -2.853  34.623 -23.064  1.00  1.110          H  
ATOM  17439  HE2 HIS B1092      -4.711  33.591 -21.677  1.00  1.110          H  
ATOM  17440  N   LEU B1093       0.597  35.416 -16.662  1.00  0.660          N  
ATOM  17441  CA  LEU B1093       1.492  36.116 -15.752  1.00  0.700          C  
ATOM  17442  C   LEU B1093       2.621  36.739 -16.569  1.00  0.780          C  
ATOM  17443  O   LEU B1093       3.362  36.018 -17.246  1.00  0.840          O  
ATOM  17444  CB  LEU B1093       2.062  35.103 -14.772  1.00  0.960          C  
ATOM  17445  CG  LEU B1093       1.029  34.160 -14.086  1.00  0.960          C  
ATOM  17446  CD1 LEU B1093       1.795  33.179 -13.251  1.00  0.960          C  
ATOM  17447  CD2 LEU B1093       0.003  34.942 -13.243  1.00  0.960          C  
ATOM  17448  H   LEU B1093       0.921  34.568 -17.142  1.00  0.790          H  
ATOM  17449  HA  LEU B1093       0.959  36.912 -15.230  1.00  0.840          H  
ATOM  17450 1HB  LEU B1093       2.774  34.497 -15.289  1.00  1.160          H  
ATOM  17451 2HB  LEU B1093       2.577  35.644 -13.997  1.00  1.160          H  
ATOM  17452  HG  LEU B1093       0.495  33.596 -14.858  1.00  1.160          H  
ATOM  17453 1HD1 LEU B1093       1.116  32.494 -12.804  1.00  1.160          H  
ATOM  17454 2HD1 LEU B1093       2.495  32.629 -13.881  1.00  1.160          H  
ATOM  17455 3HD1 LEU B1093       2.335  33.712 -12.477  1.00  1.160          H  
ATOM  17456 1HD2 LEU B1093      -0.699  34.245 -12.788  1.00  1.160          H  
ATOM  17457 2HD2 LEU B1093       0.515  35.489 -12.465  1.00  1.160          H  
ATOM  17458 3HD2 LEU B1093      -0.547  35.636 -13.872  1.00  1.160          H  
ATOM  17459  N   HIS B1094       2.765  38.063 -16.556  1.00  0.830          N  
ATOM  17460  CA  HIS B1094       3.811  38.633 -17.418  1.00  0.950          C  
ATOM  17461  C   HIS B1094       4.380  39.972 -16.980  1.00  0.880          C  
ATOM  17462  O   HIS B1094       3.762  40.718 -16.206  1.00  0.860          O  
ATOM  17463  CB  HIS B1094       3.268  38.750 -18.829  1.00  1.280          C  
ATOM  17464  CG  HIS B1094       2.203  39.700 -18.964  1.00  1.280          C  
ATOM  17465  ND1 HIS B1094       2.415  40.998 -19.338  1.00  1.280          N  
ATOM  17466  CD2 HIS B1094       0.875  39.577 -18.746  1.00  1.280          C  
ATOM  17467  CE1 HIS B1094       1.268  41.629 -19.365  1.00  1.280          C  
ATOM  17468  NE2 HIS B1094       0.319  40.785 -19.013  1.00  1.280          N  
ATOM  17469  H   HIS B1094       2.127  38.646 -15.997  1.00  1.000          H  
ATOM  17470  HA  HIS B1094       4.654  37.943 -17.452  1.00  1.140          H  
ATOM  17471 1HB  HIS B1094       4.068  39.020 -19.513  1.00  1.540          H  
ATOM  17472 2HB  HIS B1094       2.887  37.807 -19.130  1.00  1.540          H  
ATOM  17473  HD2 HIS B1094       0.346  38.674 -18.420  1.00  1.540          H  
ATOM  17474  HE1 HIS B1094       1.126  42.664 -19.627  1.00  1.540          H  
ATOM  17475  HE2 HIS B1094      -0.686  41.006 -18.950  1.00  1.540          H  
ATOM  17476  N   THR B1095       5.574  40.281 -17.503  1.00  0.880          N  
ATOM  17477  CA  THR B1095       6.245  41.550 -17.202  1.00  0.840          C  
ATOM  17478  C   THR B1095       6.684  42.339 -18.436  1.00  0.880          C  
ATOM  17479  O   THR B1095       6.708  41.827 -19.558  1.00  0.960          O  
ATOM  17480  CB  THR B1095       7.474  41.310 -16.300  1.00  1.190          C  
ATOM  17481  OG1 THR B1095       8.417  40.498 -16.996  1.00  1.190          O  
ATOM  17482  CG2 THR B1095       7.081  40.651 -15.068  1.00  1.190          C  
ATOM  17483  H   THR B1095       6.031  39.601 -18.128  1.00  1.060          H  
ATOM  17484  HA  THR B1095       5.547  42.183 -16.656  1.00  1.010          H  
ATOM  17485  HB  THR B1095       7.920  42.253 -16.031  1.00  1.430          H  
ATOM  17486  HG1 THR B1095       9.155  40.248 -16.379  1.00  1.430          H  
ATOM  17487 1HG2 THR B1095       7.936  40.511 -14.434  1.00  1.430          H  
ATOM  17488 2HG2 THR B1095       6.392  41.290 -14.585  1.00  1.430          H  
ATOM  17489 3HG2 THR B1095       6.637  39.691 -15.284  1.00  1.430          H  
ATOM  17490  N   LYS B1096       7.006  43.618 -18.192  1.00  0.900          N  
ATOM  17491  CA  LYS B1096       7.494  44.553 -19.216  1.00  0.990          C  
ATOM  17492  C   LYS B1096       8.898  44.348 -19.832  1.00  1.000          C  
ATOM  17493  O   LYS B1096       9.019  44.390 -21.056  1.00  1.080          O  
ATOM  17494  CB  LYS B1096       7.417  46.011 -18.716  1.00  1.350          C  
ATOM  17495  CG  LYS B1096       7.985  47.044 -19.724  1.00  1.350          C  
ATOM  17496  CD  LYS B1096       7.868  48.504 -19.254  1.00  1.350          C  
ATOM  17497  CE  LYS B1096       8.868  48.888 -18.172  1.00  1.350          C  
ATOM  17498  NZ  LYS B1096       8.849  50.381 -17.895  1.00  1.350          N  
ATOM  17499  H   LYS B1096       6.896  43.932 -17.220  1.00  1.080          H  
ATOM  17500  HA  LYS B1096       6.792  44.480 -20.047  1.00  1.190          H  
ATOM  17501 1HB  LYS B1096       6.370  46.265 -18.567  1.00  1.620          H  
ATOM  17502 2HB  LYS B1096       7.895  46.137 -17.766  1.00  1.620          H  
ATOM  17503 1HG  LYS B1096       9.040  46.855 -19.913  1.00  1.620          H  
ATOM  17504 2HG  LYS B1096       7.449  46.940 -20.668  1.00  1.620          H  
ATOM  17505 1HD  LYS B1096       8.087  49.144 -20.096  1.00  1.620          H  
ATOM  17506 2HD  LYS B1096       6.853  48.711 -18.905  1.00  1.620          H  
ATOM  17507 1HE  LYS B1096       8.626  48.362 -17.260  1.00  1.620          H  
ATOM  17508 2HE  LYS B1096       9.866  48.602 -18.495  1.00  1.620          H  
ATOM  17509 1HZ  LYS B1096       9.527  50.630 -17.177  1.00  1.620          H  
ATOM  17510 2HZ  LYS B1096       9.075  50.914 -18.726  1.00  1.620          H  
ATOM  17511 3HZ  LYS B1096       7.916  50.673 -17.573  1.00  1.620          H  
ATOM  17512  N   PRO B1097       9.980  44.215 -19.037  1.00  0.950          N  
ATOM  17513  CA  PRO B1097      11.352  44.190 -19.495  1.00  0.990          C  
ATOM  17514  C   PRO B1097      11.735  42.875 -20.126  1.00  0.990          C  
ATOM  17515  O   PRO B1097      11.151  41.832 -19.817  1.00  1.000          O  
ATOM  17516  CB  PRO B1097      12.130  44.395 -18.197  1.00  1.480          C  
ATOM  17517  CG  PRO B1097      11.262  43.740 -17.155  1.00  1.480          C  
ATOM  17518  CD  PRO B1097       9.847  43.953 -17.607  1.00  1.480          C  
ATOM  17519  HA  PRO B1097      11.517  45.022 -20.196  1.00  1.190          H  
ATOM  17520 1HB  PRO B1097      13.125  43.922 -18.285  1.00  1.780          H  
ATOM  17521 2HB  PRO B1097      12.300  45.467 -18.009  1.00  1.780          H  
ATOM  17522 1HG  PRO B1097      11.492  42.669 -17.091  1.00  1.780          H  
ATOM  17523 2HG  PRO B1097      11.457  44.156 -16.166  1.00  1.780          H  
ATOM  17524 1HD  PRO B1097       9.376  43.002 -17.482  1.00  1.780          H  
ATOM  17525 2HD  PRO B1097       9.375  44.748 -17.052  1.00  1.780          H  
ATOM  17526  N   LYS B1098      12.769  42.915 -20.950  1.00  1.000          N  
ATOM  17527  CA  LYS B1098      13.376  41.691 -21.422  1.00  1.000          C  
ATOM  17528  C   LYS B1098      14.148  41.130 -20.238  1.00  0.920          C  
ATOM  17529  O   LYS B1098      14.915  41.859 -19.606  1.00  0.960          O  
ATOM  17530  CB  LYS B1098      14.298  41.961 -22.612  1.00  1.400          C  
ATOM  17531  CG  LYS B1098      14.915  40.718 -23.234  1.00  1.400          C  
ATOM  17532  CD  LYS B1098      15.752  41.072 -24.462  1.00  1.400          C  
ATOM  17533  CE  LYS B1098      16.397  39.833 -25.063  1.00  1.400          C  
ATOM  17534  NZ  LYS B1098      17.217  40.160 -26.265  1.00  1.400          N  
ATOM  17535  H   LYS B1098      13.169  43.804 -21.214  1.00  1.200          H  
ATOM  17536  HA  LYS B1098      12.600  40.980 -21.706  1.00  1.200          H  
ATOM  17537 1HB  LYS B1098      13.749  42.494 -23.386  1.00  1.680          H  
ATOM  17538 2HB  LYS B1098      15.118  42.603 -22.289  1.00  1.680          H  
ATOM  17539 1HG  LYS B1098      15.553  40.219 -22.496  1.00  1.680          H  
ATOM  17540 2HG  LYS B1098      14.123  40.029 -23.526  1.00  1.680          H  
ATOM  17541 1HD  LYS B1098      15.118  41.544 -25.214  1.00  1.680          H  
ATOM  17542 2HD  LYS B1098      16.533  41.776 -24.174  1.00  1.680          H  
ATOM  17543 1HE  LYS B1098      17.038  39.368 -24.314  1.00  1.680          H  
ATOM  17544 2HE  LYS B1098      15.618  39.128 -25.348  1.00  1.680          H  
ATOM  17545 1HZ  LYS B1098      17.628  39.314 -26.632  1.00  1.680          H  
ATOM  17546 2HZ  LYS B1098      16.629  40.582 -26.970  1.00  1.680          H  
ATOM  17547 3HZ  LYS B1098      17.951  40.806 -26.009  1.00  1.680          H  
ATOM  17548  N   ASN B1099      13.931  39.870 -19.909  1.00  0.920          N  
ATOM  17549  CA  ASN B1099      14.608  39.285 -18.766  1.00  0.940          C  
ATOM  17550  C   ASN B1099      15.912  38.616 -19.144  1.00  0.890          C  
ATOM  17551  O   ASN B1099      16.318  38.621 -20.310  1.00  0.940          O  
ATOM  17552  CB  ASN B1099      13.677  38.330 -18.039  1.00  1.310          C  
ATOM  17553  CG  ASN B1099      13.262  37.130 -18.822  1.00  1.310          C  
ATOM  17554  OD1 ASN B1099      13.838  36.764 -19.853  1.00  1.310          O  
ATOM  17555  ND2 ASN B1099      12.244  36.496 -18.333  1.00  1.310          N  
ATOM  17556  H   ASN B1099      13.299  39.308 -20.461  1.00  1.100          H  
ATOM  17557  HA  ASN B1099      14.864  40.086 -18.080  1.00  1.130          H  
ATOM  17558 1HB  ASN B1099      14.130  37.985 -17.123  1.00  1.570          H  
ATOM  17559 2HB  ASN B1099      12.783  38.874 -17.749  1.00  1.570          H  
ATOM  17560 1HD2 ASN B1099      11.876  35.680 -18.799  1.00  1.570          H  
ATOM  17561 2HD2 ASN B1099      11.796  36.857 -17.475  1.00  1.570          H  
ATOM  17562  N   ILE B1100      16.572  38.033 -18.147  1.00  0.840          N  
ATOM  17563  CA  ILE B1100      17.805  37.321 -18.406  1.00  0.870          C  
ATOM  17564  C   ILE B1100      17.635  35.825 -18.170  1.00  0.840          C  
ATOM  17565  O   ILE B1100      18.101  35.009 -18.967  1.00  0.900          O  
ATOM  17566  CB  ILE B1100      19.007  37.882 -17.562  1.00  1.210          C  
ATOM  17567  CG1 ILE B1100      18.830  37.698 -15.953  1.00  1.210          C  
ATOM  17568  CG2 ILE B1100      19.128  39.380 -17.892  1.00  1.210          C  
ATOM  17569  CD1 ILE B1100      20.007  37.954 -15.148  1.00  1.210          C  
ATOM  17570  H   ILE B1100      16.204  38.090 -17.198  1.00  1.010          H  
ATOM  17571  HA  ILE B1100      18.063  37.454 -19.455  1.00  1.040          H  
ATOM  17572  HB  ILE B1100      19.917  37.371 -17.855  1.00  1.450          H  
ATOM  17573 1HG1 ILE B1100      18.100  38.382 -15.615  1.00  1.450          H  
ATOM  17574 2HG1 ILE B1100      18.569  36.724 -15.688  1.00  1.450          H  
ATOM  17575 1HG2 ILE B1100      19.967  39.818 -17.373  1.00  1.450          H  
ATOM  17576 2HG2 ILE B1100      19.272  39.495 -18.966  1.00  1.450          H  
ATOM  17577 3HG2 ILE B1100      18.215  39.889 -17.599  1.00  1.450          H  
ATOM  17578 1HD1 ILE B1100      19.762  37.821 -14.093  1.00  1.450          H  
ATOM  17579 2HD1 ILE B1100      20.800  37.262 -15.424  1.00  1.450          H  
ATOM  17580 3HD1 ILE B1100      20.314  38.928 -15.305  1.00  1.450          H  
ATOM  17581  N   GLN B1101      17.031  35.468 -17.036  1.00  0.780          N  
ATOM  17582  CA  GLN B1101      16.931  34.077 -16.610  1.00  0.800          C  
ATOM  17583  C   GLN B1101      15.556  33.815 -15.984  1.00  0.770          C  
ATOM  17584  O   GLN B1101      14.933  34.734 -15.446  1.00  0.790          O  
ATOM  17585  CB  GLN B1101      18.144  33.762 -15.702  1.00  1.110          C  
ATOM  17586  CG  GLN B1101      19.516  33.880 -16.502  1.00  1.110          C  
ATOM  17587  CD  GLN B1101      20.809  33.602 -15.803  1.00  1.110          C  
ATOM  17588  OE1 GLN B1101      20.942  32.883 -14.823  1.00  1.110          O  
ATOM  17589  NE2 GLN B1101      21.852  34.218 -16.350  1.00  1.110          N  
ATOM  17590  H   GLN B1101      16.632  36.207 -16.452  1.00  0.940          H  
ATOM  17591  HA  GLN B1101      17.012  33.441 -17.491  1.00  0.960          H  
ATOM  17592 1HB  GLN B1101      18.173  34.462 -14.886  1.00  1.330          H  
ATOM  17593 2HB  GLN B1101      18.048  32.777 -15.289  1.00  1.330          H  
ATOM  17594 1HG  GLN B1101      19.458  33.222 -17.368  1.00  1.330          H  
ATOM  17595 2HG  GLN B1101      19.635  34.887 -16.828  1.00  1.330          H  
ATOM  17596 1HE2 GLN B1101      22.769  34.103 -15.960  1.00  1.330          H  
ATOM  17597 2HE2 GLN B1101      21.724  34.799 -17.158  1.00  1.330          H  
ATOM  17598  N   ASN B1102      15.053  32.586 -16.088  1.00  0.750          N  
ATOM  17599  CA  ASN B1102      13.723  32.303 -15.553  1.00  0.770          C  
ATOM  17600  C   ASN B1102      13.436  30.826 -15.386  1.00  0.780          C  
ATOM  17601  O   ASN B1102      14.222  29.996 -15.820  1.00  0.850          O  
ATOM  17602  CB  ASN B1102      12.695  32.889 -16.520  1.00  1.070          C  
ATOM  17603  CG  ASN B1102      12.812  32.302 -17.919  1.00  1.070          C  
ATOM  17604  OD1 ASN B1102      12.478  31.135 -18.149  1.00  1.070          O  
ATOM  17605  ND2 ASN B1102      13.305  33.085 -18.848  1.00  1.070          N  
ATOM  17606  H   ASN B1102      15.597  31.845 -16.520  1.00  0.900          H  
ATOM  17607  HA  ASN B1102      13.634  32.771 -14.572  1.00  0.920          H  
ATOM  17608 1HB  ASN B1102      11.707  32.655 -16.167  1.00  1.280          H  
ATOM  17609 2HB  ASN B1102      12.775  33.974 -16.565  1.00  1.280          H  
ATOM  17610 1HD2 ASN B1102      13.427  32.748 -19.781  1.00  1.280          H  
ATOM  17611 2HD2 ASN B1102      13.570  34.024 -18.623  1.00  1.280          H  
ATOM  17612  N   THR B1103      12.280  30.515 -14.797  1.00  0.770          N  
ATOM  17613  CA  THR B1103      11.785  29.131 -14.770  1.00  0.760          C  
ATOM  17614  C   THR B1103      10.310  29.079 -14.498  1.00  0.740          C  
ATOM  17615  O   THR B1103       9.661  30.076 -14.147  1.00  0.850          O  
ATOM  17616  CB  THR B1103      12.385  28.167 -13.704  1.00  1.070          C  
ATOM  17617  OG1 THR B1103      12.011  26.815 -14.049  1.00  1.070          O  
ATOM  17618  CG2 THR B1103      11.752  28.407 -12.290  1.00  1.070          C  
ATOM  17619  H   THR B1103      11.730  31.298 -14.432  1.00  0.920          H  
ATOM  17620  HA  THR B1103      11.957  28.689 -15.753  1.00  0.910          H  
ATOM  17621  HB  THR B1103      13.459  28.255 -13.669  1.00  1.280          H  
ATOM  17622  HG1 THR B1103      12.806  26.354 -14.469  1.00  1.280          H  
ATOM  17623 1HG2 THR B1103      12.160  27.672 -11.607  1.00  1.280          H  
ATOM  17624 2HG2 THR B1103      11.952  29.361 -11.933  1.00  1.280          H  
ATOM  17625 3HG2 THR B1103      10.705  28.291 -12.270  1.00  1.280          H  
ATOM  17626  N   THR B1104       9.828  27.850 -14.557  1.00  0.730          N  
ATOM  17627  CA  THR B1104       8.478  27.481 -14.225  1.00  0.810          C  
ATOM  17628  C   THR B1104       8.380  26.477 -13.060  1.00  0.710          C  
ATOM  17629  O   THR B1104       7.279  26.218 -12.569  1.00  0.820          O  
ATOM  17630  CB  THR B1104       7.816  26.882 -15.439  1.00  1.100          C  
ATOM  17631  OG1 THR B1104       8.576  25.724 -15.854  1.00  1.100          O  
ATOM  17632  CG2 THR B1104       7.749  27.868 -16.573  1.00  1.100          C  
ATOM  17633  H   THR B1104      10.466  27.118 -14.858  1.00  0.880          H  
ATOM  17634  HA  THR B1104       7.945  28.381 -13.944  1.00  0.970          H  
ATOM  17635  HB  THR B1104       6.811  26.594 -15.162  1.00  1.320          H  
ATOM  17636  HG1 THR B1104       8.424  24.973 -15.250  1.00  1.320          H  
ATOM  17637 1HG2 THR B1104       7.254  27.410 -17.427  1.00  1.320          H  
ATOM  17638 2HG2 THR B1104       7.188  28.716 -16.240  1.00  1.320          H  
ATOM  17639 3HG2 THR B1104       8.749  28.177 -16.865  1.00  1.320          H  
ATOM  17640  N   SER B1105       9.516  25.898 -12.632  1.00  0.760          N  
ATOM  17641  CA  SER B1105       9.546  24.864 -11.581  1.00  0.760          C  
ATOM  17642  C   SER B1105       9.820  25.354 -10.144  1.00  0.760          C  
ATOM  17643  O   SER B1105      10.959  25.721  -9.804  1.00  0.760          O  
ATOM  17644  CB  SER B1105      10.615  23.875 -11.936  1.00  1.060          C  
ATOM  17645  OG  SER B1105      10.808  22.988 -10.906  1.00  1.060          O  
ATOM  17646  H   SER B1105      10.400  26.162 -13.069  1.00  0.910          H  
ATOM  17647  HA  SER B1105       8.577  24.358 -11.584  1.00  0.910          H  
ATOM  17648 1HB  SER B1105      10.334  23.335 -12.838  1.00  1.280          H  
ATOM  17649 2HB  SER B1105      11.544  24.402 -12.147  1.00  1.280          H  
ATOM  17650  HG  SER B1105      11.649  22.524 -11.129  1.00  1.280          H  
ATOM  17651  N   ARG B1106       8.817  25.245  -9.246  1.00  0.780          N  
ATOM  17652  CA  ARG B1106       8.997  25.763  -7.877  1.00  0.800          C  
ATOM  17653  C   ARG B1106      10.155  25.120  -7.139  1.00  0.850          C  
ATOM  17654  O   ARG B1106      10.858  25.805  -6.398  1.00  0.860          O  
ATOM  17655  CB  ARG B1106       7.775  25.565  -6.996  1.00  1.110          C  
ATOM  17656  CG  ARG B1106       7.878  26.275  -5.607  1.00  1.110          C  
ATOM  17657  CD  ARG B1106       6.622  26.172  -4.846  1.00  1.110          C  
ATOM  17658  NE  ARG B1106       6.680  26.832  -3.534  1.00  1.110          N  
ATOM  17659  CZ  ARG B1106       5.676  26.799  -2.620  1.00  1.110          C  
ATOM  17660  NH1 ARG B1106       4.572  26.130  -2.888  1.00  1.110          N  
ATOM  17661  NH2 ARG B1106       5.774  27.432  -1.453  1.00  1.110          N  
ATOM  17662  H   ARG B1106       7.904  24.879  -9.551  1.00  0.940          H  
ATOM  17663  HA  ARG B1106       9.194  26.819  -7.937  1.00  0.960          H  
ATOM  17664 1HB  ARG B1106       6.884  25.874  -7.490  1.00  1.330          H  
ATOM  17665 2HB  ARG B1106       7.671  24.506  -6.793  1.00  1.330          H  
ATOM  17666 1HG  ARG B1106       8.666  25.820  -5.008  1.00  1.330          H  
ATOM  17667 2HG  ARG B1106       8.102  27.334  -5.752  1.00  1.330          H  
ATOM  17668 1HD  ARG B1106       5.838  26.651  -5.425  1.00  1.330          H  
ATOM  17669 2HD  ARG B1106       6.383  25.122  -4.696  1.00  1.330          H  
ATOM  17670  HE  ARG B1106       7.517  27.354  -3.303  1.00  1.330          H  
ATOM  17671 1HH1 ARG B1106       4.471  25.647  -3.766  1.00  1.330          H  
ATOM  17672 2HH1 ARG B1106       3.821  26.101  -2.212  1.00  1.330          H  
ATOM  17673 1HH2 ARG B1106       6.600  27.991  -1.190  1.00  1.330          H  
ATOM  17674 2HH2 ARG B1106       5.011  27.390  -0.794  1.00  1.330          H  
ATOM  17675  N   ILE B1107      10.335  23.809  -7.326  1.00  0.900          N  
ATOM  17676  CA  ILE B1107      11.397  23.043  -6.671  1.00  0.970          C  
ATOM  17677  C   ILE B1107      12.805  23.469  -7.094  1.00  0.970          C  
ATOM  17678  O   ILE B1107      13.765  23.283  -6.346  1.00  1.080          O  
ATOM  17679  CB  ILE B1107      11.183  21.506  -6.851  1.00  1.330          C  
ATOM  17680  CG1 ILE B1107      12.141  20.665  -5.910  1.00  1.330          C  
ATOM  17681  CG2 ILE B1107      11.362  21.077  -8.308  1.00  1.330          C  
ATOM  17682  CD1 ILE B1107      11.914  20.823  -4.406  1.00  1.330          C  
ATOM  17683  H   ILE B1107       9.705  23.336  -7.958  1.00  1.080          H  
ATOM  17684  HA  ILE B1107      11.315  23.256  -5.611  1.00  1.160          H  
ATOM  17685  HB  ILE B1107      10.161  21.268  -6.555  1.00  1.600          H  
ATOM  17686 1HG1 ILE B1107      12.007  19.612  -6.155  1.00  1.600          H  
ATOM  17687 2HG1 ILE B1107      13.172  20.933  -6.127  1.00  1.600          H  
ATOM  17688 1HG2 ILE B1107      11.162  20.007  -8.398  1.00  1.600          H  
ATOM  17689 2HG2 ILE B1107      10.663  21.611  -8.924  1.00  1.600          H  
ATOM  17690 3HG2 ILE B1107      12.378  21.277  -8.654  1.00  1.600          H  
ATOM  17691 1HD1 ILE B1107      12.621  20.197  -3.882  1.00  1.600          H  
ATOM  17692 2HD1 ILE B1107      12.074  21.853  -4.105  1.00  1.600          H  
ATOM  17693 3HD1 ILE B1107      10.903  20.520  -4.159  1.00  1.600          H  
ATOM  17694  N   ASP B1108      12.953  23.989  -8.313  1.00  0.960          N  
ATOM  17695  CA  ASP B1108      14.261  24.411  -8.759  1.00  1.030          C  
ATOM  17696  C   ASP B1108      14.524  25.823  -8.272  1.00  1.000          C  
ATOM  17697  O   ASP B1108      15.670  26.186  -8.004  1.00  1.200          O  
ATOM  17698  CB  ASP B1108      14.358  24.291 -10.276  1.00  1.410          C  
ATOM  17699  CG  ASP B1108      14.352  22.806 -10.742  1.00  1.410          C  
ATOM  17700  OD1 ASP B1108      15.325  22.134 -10.492  1.00  1.410          O  
ATOM  17701  OD2 ASP B1108      13.365  22.345 -11.288  1.00  1.410          O  
ATOM  17702  H   ASP B1108      12.156  24.140  -8.932  1.00  1.150          H  
ATOM  17703  HA  ASP B1108      15.008  23.753  -8.319  1.00  1.240          H  
ATOM  17704 1HB  ASP B1108      13.516  24.815 -10.731  1.00  1.700          H  
ATOM  17705 2HB  ASP B1108      15.270  24.771 -10.623  1.00  1.700          H  
ATOM  17706  N   TYR B1109      13.457  26.621  -8.172  1.00  0.880          N  
ATOM  17707  CA  TYR B1109      13.531  27.993  -7.685  1.00  0.880          C  
ATOM  17708  C   TYR B1109      14.043  27.970  -6.247  1.00  0.940          C  
ATOM  17709  O   TYR B1109      15.060  28.600  -5.891  1.00  1.020          O  
ATOM  17710  CB  TYR B1109      12.133  28.614  -7.788  1.00  1.230          C  
ATOM  17711  CG  TYR B1109      11.974  30.051  -7.396  1.00  1.230          C  
ATOM  17712  CD1 TYR B1109      12.215  31.029  -8.334  1.00  1.230          C  
ATOM  17713  CD2 TYR B1109      11.594  30.398  -6.114  1.00  1.230          C  
ATOM  17714  CE1 TYR B1109      12.093  32.365  -7.998  1.00  1.230          C  
ATOM  17715  CE2 TYR B1109      11.487  31.728  -5.766  1.00  1.230          C  
ATOM  17716  CZ  TYR B1109      11.746  32.707  -6.697  1.00  1.230          C  
ATOM  17717  OH  TYR B1109      11.668  34.024  -6.344  1.00  1.230          O  
ATOM  17718  H   TYR B1109      12.554  26.251  -8.486  1.00  1.060          H  
ATOM  17719  HA  TYR B1109      14.225  28.552  -8.274  1.00  1.060          H  
ATOM  17720 1HB  TYR B1109      11.827  28.511  -8.805  1.00  1.480          H  
ATOM  17721 2HB  TYR B1109      11.443  28.041  -7.196  1.00  1.480          H  
ATOM  17722  HD1 TYR B1109      12.511  30.741  -9.339  1.00  1.480          H  
ATOM  17723  HD2 TYR B1109      11.396  29.628  -5.375  1.00  1.480          H  
ATOM  17724  HE1 TYR B1109      12.293  33.141  -8.740  1.00  1.480          H  
ATOM  17725  HE2 TYR B1109      11.206  32.003  -4.753  1.00  1.480          H  
ATOM  17726  HH  TYR B1109      11.406  34.093  -5.423  1.00  1.480          H  
ATOM  17727  N   VAL B1110      13.333  27.202  -5.426  1.00  0.950          N  
ATOM  17728  CA  VAL B1110      13.646  27.031  -4.027  1.00  1.090          C  
ATOM  17729  C   VAL B1110      13.582  25.570  -3.642  1.00  1.390          C  
ATOM  17730  O   VAL B1110      12.657  24.848  -4.011  1.00  2.070          O  
ATOM  17731  CB  VAL B1110      12.654  27.839  -3.143  1.00  1.470          C  
ATOM  17732  CG1 VAL B1110      11.230  27.347  -3.337  1.00  1.470          C  
ATOM  17733  CG2 VAL B1110      13.037  27.749  -1.651  1.00  1.470          C  
ATOM  17734  H   VAL B1110      12.522  26.706  -5.810  1.00  1.140          H  
ATOM  17735  HA  VAL B1110      14.657  27.391  -3.852  1.00  1.310          H  
ATOM  17736  HB  VAL B1110      12.676  28.850  -3.455  1.00  1.760          H  
ATOM  17737 1HG1 VAL B1110      10.567  27.928  -2.730  1.00  1.760          H  
ATOM  17738 2HG1 VAL B1110      10.944  27.434  -4.382  1.00  1.760          H  
ATOM  17739 3HG1 VAL B1110      11.144  26.335  -3.034  1.00  1.760          H  
ATOM  17740 1HG2 VAL B1110      12.349  28.326  -1.087  1.00  1.760          H  
ATOM  17741 2HG2 VAL B1110      12.985  26.732  -1.297  1.00  1.760          H  
ATOM  17742 3HG2 VAL B1110      14.036  28.128  -1.479  1.00  1.760          H  
ATOM  17743  N   GLY B1111      14.499  25.141  -2.801  1.00  1.330          N  
ATOM  17744  CA  GLY B1111      14.416  23.794  -2.279  1.00  1.560          C  
ATOM  17745  C   GLY B1111      13.343  23.796  -1.191  1.00  1.740          C  
ATOM  17746  O   GLY B1111      13.678  23.726  -0.009  1.00  2.280          O  
ATOM  17747  H   GLY B1111      15.248  25.756  -2.520  1.00  1.600          H  
ATOM  17748 1HA  GLY B1111      14.153  23.098  -3.078  1.00  1.870          H  
ATOM  17749 2HA  GLY B1111      15.376  23.488  -1.865  1.00  1.870          H  
ATOM  17750  N   LYS B1112      12.066  23.835  -1.611  1.00  1.990          N  
ATOM  17751  CA  LYS B1112      10.853  23.965  -0.780  1.00  2.340          C  
ATOM  17752  C   LYS B1112      10.732  22.878   0.281  1.00  2.310          C  
ATOM  17753  O   LYS B1112       9.971  23.004   1.242  1.00  3.140          O  
ATOM  17754  CB  LYS B1112       9.588  23.995  -1.655  1.00  3.140          C  
ATOM  17755  CG  LYS B1112       9.157  22.680  -2.283  1.00  3.140          C  
ATOM  17756  CD  LYS B1112       7.959  22.906  -3.222  1.00  3.140          C  
ATOM  17757  CE  LYS B1112       7.422  21.607  -3.834  1.00  3.140          C  
ATOM  17758  NZ  LYS B1112       6.678  20.766  -2.834  1.00  3.140          N  
ATOM  17759  H   LYS B1112      11.971  23.920  -2.622  1.00  2.390          H  
ATOM  17760  HA  LYS B1112      10.899  24.916  -0.273  1.00  2.810          H  
ATOM  17761 1HB  LYS B1112       8.755  24.374  -1.064  1.00  3.760          H  
ATOM  17762 2HB  LYS B1112       9.736  24.691  -2.470  1.00  3.760          H  
ATOM  17763 1HG  LYS B1112       9.980  22.273  -2.844  1.00  3.760          H  
ATOM  17764 2HG  LYS B1112       8.880  21.976  -1.503  1.00  3.760          H  
ATOM  17765 1HD  LYS B1112       7.154  23.407  -2.679  1.00  3.760          H  
ATOM  17766 2HD  LYS B1112       8.276  23.553  -4.038  1.00  3.760          H  
ATOM  17767 1HE  LYS B1112       6.748  21.855  -4.656  1.00  3.760          H  
ATOM  17768 2HE  LYS B1112       8.258  21.029  -4.226  1.00  3.760          H  
ATOM  17769 1HZ  LYS B1112       6.344  19.927  -3.291  1.00  3.760          H  
ATOM  17770 2HZ  LYS B1112       7.279  20.513  -2.066  1.00  3.760          H  
ATOM  17771 3HZ  LYS B1112       5.889  21.290  -2.480  1.00  3.760          H  
ATOM  17772  N   ARG B1113      11.478  21.800   0.087  1.00  2.090          N  
ATOM  17773  CA  ARG B1113      11.531  20.665   0.987  1.00  2.550          C  
ATOM  17774  C   ARG B1113      12.306  21.039   2.262  1.00  2.220          C  
ATOM  17775  O   ARG B1113      12.208  20.346   3.276  1.00  2.930          O  
ATOM  17776  CB  ARG B1113      12.199  19.506   0.246  1.00  3.390          C  
ATOM  17777  CG  ARG B1113      11.329  18.973  -0.908  1.00  3.390          C  
ATOM  17778  CD  ARG B1113      12.036  18.062  -1.882  1.00  3.390          C  
ATOM  17779  NE  ARG B1113      12.441  16.774  -1.366  1.00  3.390          N  
ATOM  17780  CZ  ARG B1113      11.667  15.678  -1.278  1.00  3.390          C  
ATOM  17781  NH1 ARG B1113      10.387  15.679  -1.606  1.00  3.390          N  
ATOM  17782  NH2 ARG B1113      12.254  14.602  -0.865  1.00  3.390          N  
ATOM  17783  H   ARG B1113      12.060  21.801  -0.735  1.00  2.510          H  
ATOM  17784  HA  ARG B1113      10.514  20.383   1.262  1.00  3.060          H  
ATOM  17785 1HB  ARG B1113      13.153  19.832  -0.166  1.00  4.060          H  
ATOM  17786 2HB  ARG B1113      12.400  18.686   0.937  1.00  4.060          H  
ATOM  17787 1HG  ARG B1113      10.497  18.420  -0.477  1.00  4.060          H  
ATOM  17788 2HG  ARG B1113      10.934  19.816  -1.472  1.00  4.060          H  
ATOM  17789 1HD  ARG B1113      11.396  17.899  -2.747  1.00  4.060          H  
ATOM  17790 2HD  ARG B1113      12.941  18.567  -2.212  1.00  4.060          H  
ATOM  17791  HE  ARG B1113      13.432  16.640  -1.110  1.00  4.060          H  
ATOM  17792 1HH1 ARG B1113       9.946  16.523  -1.934  1.00  4.060          H  
ATOM  17793 2HH1 ARG B1113       9.845  14.827  -1.532  1.00  4.060          H  
ATOM  17794 1HH2 ARG B1113      13.254  14.687  -0.667  1.00  4.060          H  
ATOM  17795 2HH2 ARG B1113      11.757  13.723  -0.776  1.00  4.060          H  
ATOM  17796  N   TYR B1114      13.085  22.132   2.188  1.00  1.510          N  
ATOM  17797  CA  TYR B1114      13.917  22.607   3.286  1.00  1.560          C  
ATOM  17798  C   TYR B1114      13.711  24.099   3.621  1.00  1.410          C  
ATOM  17799  O   TYR B1114      13.885  24.511   4.774  1.00  1.760          O  
ATOM  17800  CB  TYR B1114      15.375  22.405   2.915  1.00  2.160          C  
ATOM  17801  CG  TYR B1114      15.649  21.037   2.479  1.00  2.160          C  
ATOM  17802  CD1 TYR B1114      15.514  19.988   3.347  1.00  2.160          C  
ATOM  17803  CD2 TYR B1114      16.040  20.829   1.175  1.00  2.160          C  
ATOM  17804  CE1 TYR B1114      15.759  18.724   2.922  1.00  2.160          C  
ATOM  17805  CE2 TYR B1114      16.297  19.571   0.747  1.00  2.160          C  
ATOM  17806  CZ  TYR B1114      16.156  18.523   1.610  1.00  2.160          C  
ATOM  17807  OH  TYR B1114      16.415  17.287   1.172  1.00  2.160          O  
ATOM  17808  H   TYR B1114      13.097  22.651   1.319  1.00  1.810          H  
ATOM  17809  HA  TYR B1114      13.674  22.032   4.178  1.00  1.870          H  
ATOM  17810 1HB  TYR B1114      15.648  23.090   2.112  1.00  2.600          H  
ATOM  17811 2HB  TYR B1114      16.003  22.618   3.768  1.00  2.600          H  
ATOM  17812  HD1 TYR B1114      15.205  20.165   4.355  1.00  2.600          H  
ATOM  17813  HD2 TYR B1114      16.141  21.674   0.491  1.00  2.600          H  
ATOM  17814  HE1 TYR B1114      15.647  17.885   3.606  1.00  2.600          H  
ATOM  17815  HE2 TYR B1114      16.609  19.395  -0.283  1.00  2.600          H  
ATOM  17816  HH  TYR B1114      16.063  16.652   1.807  1.00  2.600          H  
ATOM  17817  N   ARG B1115      13.414  24.923   2.605  1.00  1.150          N  
ATOM  17818  CA  ARG B1115      13.371  26.384   2.769  1.00  1.330          C  
ATOM  17819  C   ARG B1115      12.169  27.050   2.104  1.00  1.170          C  
ATOM  17820  O   ARG B1115      11.672  26.580   1.091  1.00  1.110          O  
ATOM  17821  CB  ARG B1115      14.612  27.010   2.145  1.00  1.790          C  
ATOM  17822  CG  ARG B1115      15.947  26.593   2.749  1.00  1.790          C  
ATOM  17823  CD  ARG B1115      16.180  27.103   4.119  1.00  1.790          C  
ATOM  17824  NE  ARG B1115      17.500  26.728   4.565  1.00  1.790          N  
ATOM  17825  CZ  ARG B1115      17.825  25.552   5.157  1.00  1.790          C  
ATOM  17826  NH1 ARG B1115      16.911  24.616   5.409  1.00  1.790          N  
ATOM  17827  NH2 ARG B1115      19.099  25.336   5.478  1.00  1.790          N  
ATOM  17828  H   ARG B1115      13.284  24.525   1.676  1.00  1.380          H  
ATOM  17829  HA  ARG B1115      13.337  26.612   3.832  1.00  1.600          H  
ATOM  17830 1HB  ARG B1115      14.641  26.745   1.088  1.00  2.150          H  
ATOM  17831 2HB  ARG B1115      14.533  28.097   2.200  1.00  2.150          H  
ATOM  17832 1HG  ARG B1115      16.016  25.514   2.768  1.00  2.150          H  
ATOM  17833 2HG  ARG B1115      16.744  26.981   2.118  1.00  2.150          H  
ATOM  17834 1HD  ARG B1115      16.116  28.192   4.116  1.00  2.150          H  
ATOM  17835 2HD  ARG B1115      15.451  26.700   4.815  1.00  2.150          H  
ATOM  17836  HE  ARG B1115      18.246  27.390   4.403  1.00  2.150          H  
ATOM  17837 1HH1 ARG B1115      15.907  24.740   5.182  1.00  2.150          H  
ATOM  17838 2HH1 ARG B1115      17.193  23.750   5.845  1.00  2.150          H  
ATOM  17839 1HH2 ARG B1115      19.794  26.042   5.285  1.00  2.150          H  
ATOM  17840 2HH2 ARG B1115      19.395  24.459   5.900  1.00  2.150          H  
ATOM  17841  N   SER B1116      11.720  28.172   2.662  1.00  1.490          N  
ATOM  17842  CA  SER B1116      10.656  28.972   2.044  1.00  1.510          C  
ATOM  17843  C   SER B1116      11.222  29.779   0.882  1.00  1.180          C  
ATOM  17844  O   SER B1116      12.438  30.004   0.818  1.00  1.220          O  
ATOM  17845  CB  SER B1116      10.053  29.906   3.072  1.00  2.110          C  
ATOM  17846  OG  SER B1116      10.987  30.876   3.475  1.00  2.110          O  
ATOM  17847  H   SER B1116      12.140  28.516   3.515  1.00  1.790          H  
ATOM  17848  HA  SER B1116       9.877  28.309   1.660  1.00  1.810          H  
ATOM  17849 1HB  SER B1116       9.178  30.395   2.647  1.00  2.530          H  
ATOM  17850 2HB  SER B1116       9.720  29.333   3.933  1.00  2.530          H  
ATOM  17851  HG  SER B1116      10.555  31.390   4.163  1.00  2.530          H  
ATOM  17852  N   VAL B1117      10.347  30.319   0.021  1.00  1.270          N  
ATOM  17853  CA  VAL B1117      10.807  31.113  -1.145  1.00  1.470          C  
ATOM  17854  C   VAL B1117      11.686  32.327  -0.833  1.00  1.460          C  
ATOM  17855  O   VAL B1117      12.467  32.760  -1.676  1.00  1.570          O  
ATOM  17856  CB  VAL B1117       9.611  31.576  -1.993  1.00  1.980          C  
ATOM  17857  CG1 VAL B1117       8.932  30.349  -2.586  1.00  1.980          C  
ATOM  17858  CG2 VAL B1117       8.638  32.403  -1.118  1.00  1.980          C  
ATOM  17859  H   VAL B1117       9.347  30.085   0.146  1.00  1.520          H  
ATOM  17860  HA  VAL B1117      11.393  30.441  -1.770  1.00  1.760          H  
ATOM  17861  HB  VAL B1117       9.953  32.199  -2.813  1.00  2.370          H  
ATOM  17862 1HG1 VAL B1117       8.094  30.624  -3.167  1.00  2.370          H  
ATOM  17863 2HG1 VAL B1117       9.639  29.839  -3.212  1.00  2.370          H  
ATOM  17864 3HG1 VAL B1117       8.602  29.694  -1.809  1.00  2.370          H  
ATOM  17865 1HG2 VAL B1117       7.794  32.730  -1.720  1.00  2.370          H  
ATOM  17866 2HG2 VAL B1117       8.276  31.802  -0.297  1.00  2.370          H  
ATOM  17867 3HG2 VAL B1117       9.138  33.285  -0.724  1.00  2.370          H  
ATOM  17868  N   ARG B1118      11.618  32.845   0.384  1.00  1.570          N  
ATOM  17869  CA  ARG B1118      12.418  34.002   0.781  1.00  1.670          C  
ATOM  17870  C   ARG B1118      13.919  33.716   0.638  1.00  1.400          C  
ATOM  17871  O   ARG B1118      14.728  34.646   0.548  1.00  1.740          O  
ATOM  17872  CB  ARG B1118      12.044  34.443   2.201  1.00  2.300          C  
ATOM  17873  CG  ARG B1118      12.762  35.716   2.764  1.00  2.300          C  
ATOM  17874  CD  ARG B1118      13.970  35.421   3.621  1.00  2.300          C  
ATOM  17875  NE  ARG B1118      14.645  36.657   4.085  1.00  2.300          N  
ATOM  17876  CZ  ARG B1118      15.606  37.339   3.423  1.00  2.300          C  
ATOM  17877  NH1 ARG B1118      16.067  36.945   2.235  1.00  2.300          N  
ATOM  17878  NH2 ARG B1118      16.084  38.422   4.013  1.00  2.300          N  
ATOM  17879  H   ARG B1118      10.979  32.417   1.042  1.00  1.880          H  
ATOM  17880  HA  ARG B1118      12.167  34.823   0.112  1.00  2.000          H  
ATOM  17881 1HB  ARG B1118      10.971  34.626   2.249  1.00  2.760          H  
ATOM  17882 2HB  ARG B1118      12.264  33.624   2.887  1.00  2.760          H  
ATOM  17883 1HG  ARG B1118      13.095  36.324   1.925  1.00  2.760          H  
ATOM  17884 2HG  ARG B1118      12.055  36.289   3.365  1.00  2.760          H  
ATOM  17885 1HD  ARG B1118      13.642  34.872   4.503  1.00  2.760          H  
ATOM  17886 2HD  ARG B1118      14.691  34.821   3.092  1.00  2.760          H  
ATOM  17887  HE  ARG B1118      14.372  37.063   4.998  1.00  2.760          H  
ATOM  17888 1HH1 ARG B1118      15.695  36.099   1.780  1.00  2.760          H  
ATOM  17889 2HH1 ARG B1118      16.801  37.498   1.756  1.00  2.760          H  
ATOM  17890 1HH2 ARG B1118      15.685  38.689   4.932  1.00  2.760          H  
ATOM  17891 2HH2 ARG B1118      16.819  38.967   3.587  1.00  2.760          H  
ATOM  17892  N   ASN B1119      14.294  32.432   0.704  1.00  1.110          N  
ATOM  17893  CA  ASN B1119      15.670  31.978   0.608  1.00  1.160          C  
ATOM  17894  C   ASN B1119      15.926  31.172  -0.678  1.00  1.070          C  
ATOM  17895  O   ASN B1119      16.847  30.346  -0.742  1.00  1.050          O  
ATOM  17896  CB  ASN B1119      16.049  31.208   1.852  1.00  1.600          C  
ATOM  17897  CG  ASN B1119      16.119  32.114   3.067  1.00  1.600          C  
ATOM  17898  OD1 ASN B1119      16.848  33.114   3.075  1.00  1.600          O  
ATOM  17899  ND2 ASN B1119      15.383  31.784   4.097  1.00  1.600          N  
ATOM  17900  H   ASN B1119      13.566  31.711   0.770  1.00  1.330          H  
ATOM  17901  HA  ASN B1119      16.309  32.859   0.557  1.00  1.390          H  
ATOM  17902 1HB  ASN B1119      15.303  30.433   2.029  1.00  1.920          H  
ATOM  17903 2HB  ASN B1119      17.011  30.718   1.715  1.00  1.920          H  
ATOM  17904 1HD2 ASN B1119      15.401  32.348   4.923  1.00  1.920          H  
ATOM  17905 2HD2 ASN B1119      14.805  30.974   4.064  1.00  1.920          H  
ATOM  17906  N   ALA B1120      15.105  31.402  -1.704  1.00  1.050          N  
ATOM  17907  CA  ALA B1120      15.221  30.708  -2.986  1.00  1.030          C  
ATOM  17908  C   ALA B1120      16.600  30.873  -3.640  1.00  1.020          C  
ATOM  17909  O   ALA B1120      17.227  31.938  -3.599  1.00  1.030          O  
ATOM  17910  CB  ALA B1120      14.134  31.204  -3.923  1.00  1.450          C  
ATOM  17911  H   ALA B1120      14.317  32.044  -1.571  1.00  1.260          H  
ATOM  17912  HA  ALA B1120      15.075  29.650  -2.810  1.00  1.240          H  
ATOM  17913 1HB  ALA B1120      14.197  30.663  -4.854  1.00  1.740          H  
ATOM  17914 2HB  ALA B1120      13.174  31.040  -3.464  1.00  1.740          H  
ATOM  17915 3HB  ALA B1120      14.235  32.242  -4.118  1.00  1.740          H  
ATOM  17916  N   LEU B1121      17.059  29.792  -4.274  1.00  1.020          N  
ATOM  17917  CA  LEU B1121      18.360  29.719  -4.940  1.00  1.020          C  
ATOM  17918  C   LEU B1121      18.392  30.674  -6.113  1.00  1.020          C  
ATOM  17919  O   LEU B1121      19.391  31.349  -6.393  1.00  1.050          O  
ATOM  17920  CB  LEU B1121      18.570  28.289  -5.429  1.00  1.430          C  
ATOM  17921  CG  LEU B1121      18.721  27.211  -4.324  1.00  1.430          C  
ATOM  17922  CD1 LEU B1121      18.681  25.851  -4.983  1.00  1.430          C  
ATOM  17923  CD2 LEU B1121      20.038  27.408  -3.545  1.00  1.430          C  
ATOM  17924  H   LEU B1121      16.439  28.987  -4.348  1.00  1.220          H  
ATOM  17925  HA  LEU B1121      19.135  30.011  -4.237  1.00  1.220          H  
ATOM  17926 1HB  LEU B1121      17.713  28.009  -6.055  1.00  1.710          H  
ATOM  17927 2HB  LEU B1121      19.463  28.264  -6.049  1.00  1.710          H  
ATOM  17928  HG  LEU B1121      17.885  27.278  -3.630  1.00  1.710          H  
ATOM  17929 1HD1 LEU B1121      18.768  25.073  -4.227  1.00  1.710          H  
ATOM  17930 2HD1 LEU B1121      17.728  25.733  -5.518  1.00  1.710          H  
ATOM  17931 3HD1 LEU B1121      19.504  25.763  -5.690  1.00  1.710          H  
ATOM  17932 1HD2 LEU B1121      20.123  26.632  -2.784  1.00  1.710          H  
ATOM  17933 2HD2 LEU B1121      20.883  27.335  -4.230  1.00  1.710          H  
ATOM  17934 3HD2 LEU B1121      20.055  28.378  -3.056  1.00  1.710          H  
ATOM  17935  N   SER B1122      17.228  30.790  -6.735  1.00  1.020          N  
ATOM  17936  CA  SER B1122      16.958  31.628  -7.891  1.00  1.050          C  
ATOM  17937  C   SER B1122      17.215  33.095  -7.670  1.00  1.080          C  
ATOM  17938  O   SER B1122      17.360  33.863  -8.618  1.00  1.130          O  
ATOM  17939  CB  SER B1122      15.519  31.519  -8.149  1.00  1.460          C  
ATOM  17940  OG  SER B1122      14.881  32.087  -7.066  1.00  1.460          O  
ATOM  17941  H   SER B1122      16.472  30.161  -6.440  1.00  1.220          H  
ATOM  17942  HA  SER B1122      17.564  31.286  -8.719  1.00  1.260          H  
ATOM  17943 1HB  SER B1122      15.243  32.028  -9.068  1.00  1.750          H  
ATOM  17944 2HB  SER B1122      15.244  30.498  -8.229  1.00  1.750          H  
ATOM  17945  HG  SER B1122      13.978  31.828  -7.130  1.00  1.750          H  
ATOM  17946  N   ILE B1123      17.233  33.509  -6.424  1.00  1.120          N  
ATOM  17947  CA  ILE B1123      17.489  34.885  -6.103  1.00  1.190          C  
ATOM  17948  C   ILE B1123      18.876  34.995  -5.476  1.00  1.200          C  
ATOM  17949  O   ILE B1123      19.729  35.735  -5.966  1.00  1.390          O  
ATOM  17950  CB  ILE B1123      16.282  35.459  -5.280  1.00  1.640          C  
ATOM  17951  CG1 ILE B1123      16.065  34.621  -3.960  1.00  1.640          C  
ATOM  17952  CG2 ILE B1123      15.023  35.494  -6.141  1.00  1.640          C  
ATOM  17953  CD1 ILE B1123      15.002  35.027  -2.958  1.00  1.640          C  
ATOM  17954  H   ILE B1123      17.112  32.827  -5.675  1.00  1.340          H  
ATOM  17955  HA  ILE B1123      17.515  35.453  -7.029  1.00  1.430          H  
ATOM  17956  HB  ILE B1123      16.521  36.463  -4.998  1.00  1.970          H  
ATOM  17957 1HG1 ILE B1123      15.828  33.655  -4.277  1.00  1.970          H  
ATOM  17958 2HG1 ILE B1123      16.959  34.602  -3.394  1.00  1.970          H  
ATOM  17959 1HG2 ILE B1123      14.199  35.930  -5.588  1.00  1.970          H  
ATOM  17960 2HG2 ILE B1123      15.227  36.093  -7.018  1.00  1.970          H  
ATOM  17961 3HG2 ILE B1123      14.755  34.491  -6.447  1.00  1.970          H  
ATOM  17962 1HD1 ILE B1123      15.004  34.300  -2.150  1.00  1.970          H  
ATOM  17963 2HD1 ILE B1123      15.166  35.969  -2.536  1.00  1.970          H  
ATOM  17964 3HD1 ILE B1123      14.027  35.016  -3.430  1.00  1.970          H  
ATOM  17965  N   ARG B1124      19.178  34.148  -4.499  1.00  1.110          N  
ATOM  17966  CA  ARG B1124      20.448  34.233  -3.791  1.00  1.150          C  
ATOM  17967  C   ARG B1124      21.687  34.114  -4.672  1.00  1.170          C  
ATOM  17968  O   ARG B1124      22.663  34.826  -4.460  1.00  1.220          O  
ATOM  17969  CB  ARG B1124      20.485  33.146  -2.740  1.00  1.590          C  
ATOM  17970  CG  ARG B1124      19.569  33.390  -1.565  1.00  1.590          C  
ATOM  17971  CD  ARG B1124      19.353  32.183  -0.794  1.00  1.590          C  
ATOM  17972  NE  ARG B1124      20.546  31.677  -0.179  1.00  1.590          N  
ATOM  17973  CZ  ARG B1124      20.635  30.465   0.405  1.00  1.590          C  
ATOM  17974  NH1 ARG B1124      19.578  29.662   0.452  1.00  1.590          N  
ATOM  17975  NH2 ARG B1124      21.790  30.078   0.934  1.00  1.590          N  
ATOM  17976  H   ARG B1124      18.479  33.470  -4.181  1.00  1.330          H  
ATOM  17977  HA  ARG B1124      20.484  35.200  -3.287  1.00  1.380          H  
ATOM  17978 1HB  ARG B1124      20.190  32.199  -3.197  1.00  1.910          H  
ATOM  17979 2HB  ARG B1124      21.503  33.029  -2.369  1.00  1.910          H  
ATOM  17980 1HG  ARG B1124      20.001  34.144  -0.913  1.00  1.910          H  
ATOM  17981 2HG  ARG B1124      18.600  33.730  -1.921  1.00  1.910          H  
ATOM  17982 1HD  ARG B1124      18.629  32.387  -0.013  1.00  1.910          H  
ATOM  17983 2HD  ARG B1124      18.966  31.420  -1.467  1.00  1.910          H  
ATOM  17984  HE  ARG B1124      21.370  32.263  -0.189  1.00  1.910          H  
ATOM  17985 1HH1 ARG B1124      18.663  29.954   0.050  1.00  1.910          H  
ATOM  17986 2HH1 ARG B1124      19.655  28.756   0.885  1.00  1.910          H  
ATOM  17987 1HH2 ARG B1124      22.595  30.689   0.900  1.00  1.910          H  
ATOM  17988 2HH2 ARG B1124      21.867  29.173   1.373  1.00  1.910          H  
ATOM  17989  N   SER B1125      21.664  33.248  -5.682  1.00  1.140          N  
ATOM  17990  CA  SER B1125      22.845  33.053  -6.511  1.00  1.160          C  
ATOM  17991  C   SER B1125      22.986  33.973  -7.733  1.00  1.240          C  
ATOM  17992  O   SER B1125      23.965  33.838  -8.466  1.00  1.340          O  
ATOM  17993  CB  SER B1125      22.890  31.610  -6.987  1.00  1.620          C  
ATOM  17994  OG  SER B1125      23.058  30.715  -5.911  1.00  1.620          O  
ATOM  17995  H   SER B1125      20.847  32.652  -5.855  1.00  1.370          H  
ATOM  17996  HA  SER B1125      23.715  33.223  -5.878  1.00  1.390          H  
ATOM  17997 1HB  SER B1125      21.960  31.379  -7.513  1.00  1.940          H  
ATOM  17998 2HB  SER B1125      23.704  31.486  -7.693  1.00  1.940          H  
ATOM  17999  HG  SER B1125      23.038  29.837  -6.296  1.00  1.940          H  
ATOM  18000  N   LEU B1126      22.001  34.847  -8.011  1.00  1.270          N  
ATOM  18001  CA  LEU B1126      22.020  35.736  -9.199  1.00  1.450          C  
ATOM  18002  C   LEU B1126      22.086  35.032 -10.562  1.00  1.480          C  
ATOM  18003  O   LEU B1126      22.309  35.679 -11.586  1.00  1.650          O  
ATOM  18004  CB  LEU B1126      23.234  36.678  -9.116  1.00  1.960          C  
ATOM  18005  CG  LEU B1126      23.278  37.649  -7.957  1.00  1.960          C  
ATOM  18006  CD1 LEU B1126      24.643  38.210  -7.853  1.00  1.960          C  
ATOM  18007  CD2 LEU B1126      22.310  38.819  -8.245  1.00  1.960          C  
ATOM  18008  H   LEU B1126      21.228  34.944  -7.341  1.00  1.520          H  
ATOM  18009  HA  LEU B1126      21.105  36.322  -9.178  1.00  1.740          H  
ATOM  18010 1HB  LEU B1126      24.147  36.104  -9.101  1.00  2.350          H  
ATOM  18011 2HB  LEU B1126      23.248  37.276 -10.026  1.00  2.350          H  
ATOM  18012  HG  LEU B1126      23.026  37.141  -7.021  1.00  2.350          H  
ATOM  18013 1HD1 LEU B1126      24.678  38.899  -7.020  1.00  2.350          H  
ATOM  18014 2HD1 LEU B1126      25.351  37.412  -7.674  1.00  2.350          H  
ATOM  18015 3HD1 LEU B1126      24.912  38.721  -8.763  1.00  2.350          H  
ATOM  18016 1HD2 LEU B1126      22.364  39.544  -7.452  1.00  2.350          H  
ATOM  18017 2HD2 LEU B1126      22.591  39.302  -9.174  1.00  2.350          H  
ATOM  18018 3HD2 LEU B1126      21.292  38.457  -8.332  1.00  2.350          H  
ATOM  18019  N   LYS B1127      21.851  33.734 -10.582  1.00  1.390          N  
ATOM  18020  CA  LYS B1127      21.826  32.952 -11.800  1.00  1.510          C  
ATOM  18021  C   LYS B1127      20.780  31.882 -11.615  1.00  1.420          C  
ATOM  18022  O   LYS B1127      20.633  31.356 -10.506  1.00  1.550          O  
ATOM  18023  CB  LYS B1127      23.201  32.357 -12.109  1.00  2.070          C  
ATOM  18024  CG  LYS B1127      23.709  31.355 -11.092  1.00  2.070          C  
ATOM  18025  CD  LYS B1127      25.100  30.866 -11.458  1.00  2.070          C  
ATOM  18026  CE  LYS B1127      25.596  29.821 -10.474  1.00  2.070          C  
ATOM  18027  NZ  LYS B1127      26.959  29.325 -10.827  1.00  2.070          N  
ATOM  18028  H   LYS B1127      21.679  33.279  -9.700  1.00  1.670          H  
ATOM  18029  HA  LYS B1127      21.526  33.596 -12.620  1.00  1.810          H  
ATOM  18030 1HB  LYS B1127      23.168  31.865 -13.080  1.00  2.480          H  
ATOM  18031 2HB  LYS B1127      23.933  33.163 -12.176  1.00  2.480          H  
ATOM  18032 1HG  LYS B1127      23.738  31.828 -10.116  1.00  2.480          H  
ATOM  18033 2HG  LYS B1127      23.037  30.501 -11.044  1.00  2.480          H  
ATOM  18034 1HD  LYS B1127      25.083  30.441 -12.462  1.00  2.480          H  
ATOM  18035 2HD  LYS B1127      25.788  31.713 -11.451  1.00  2.480          H  
ATOM  18036 1HE  LYS B1127      25.625  30.261  -9.477  1.00  2.480          H  
ATOM  18037 2HE  LYS B1127      24.903  28.980 -10.469  1.00  2.480          H  
ATOM  18038 1HZ  LYS B1127      27.253  28.635 -10.150  1.00  2.480          H  
ATOM  18039 2HZ  LYS B1127      26.940  28.906 -11.746  1.00  2.480          H  
ATOM  18040 3HZ  LYS B1127      27.612  30.096 -10.824  1.00  2.480          H  
ATOM  18041  N   PHE B1128      20.053  31.547 -12.672  1.00  1.300          N  
ATOM  18042  CA  PHE B1128      19.007  30.576 -12.503  1.00  1.330          C  
ATOM  18043  C   PHE B1128      18.465  29.843 -13.739  1.00  1.650          C  
ATOM  18044  O   PHE B1128      18.110  30.482 -14.729  1.00  2.080          O  
ATOM  18045  CB  PHE B1128      17.891  31.312 -11.809  1.00  1.850          C  
ATOM  18046  CG  PHE B1128      16.826  30.528 -11.535  1.00  1.850          C  
ATOM  18047  CD1 PHE B1128      16.948  29.504 -10.643  1.00  1.850          C  
ATOM  18048  CD2 PHE B1128      15.658  30.797 -12.116  1.00  1.850          C  
ATOM  18049  CE1 PHE B1128      15.914  28.749 -10.362  1.00  1.850          C  
ATOM  18050  CE2 PHE B1128      14.627  30.079 -11.835  1.00  1.850          C  
ATOM  18051  CZ  PHE B1128      14.739  29.025 -10.944  1.00  1.850          C  
ATOM  18052  H   PHE B1128      20.224  31.986 -13.573  1.00  1.560          H  
ATOM  18053  HA  PHE B1128      19.400  29.813 -11.835  1.00  1.600          H  
ATOM  18054 1HB  PHE B1128      18.232  31.760 -10.886  1.00  2.220          H  
ATOM  18055 2HB  PHE B1128      17.557  32.118 -12.451  1.00  2.220          H  
ATOM  18056  HD1 PHE B1128      17.912  29.305 -10.164  1.00  2.220          H  
ATOM  18057  HD2 PHE B1128      15.573  31.620 -12.823  1.00  2.220          H  
ATOM  18058  HE1 PHE B1128      16.016  27.924  -9.659  1.00  2.220          H  
ATOM  18059  HE2 PHE B1128      13.715  30.334 -12.316  1.00  2.220          H  
ATOM  18060  HZ  PHE B1128      13.904  28.414 -10.695  1.00  2.220          H  
ATOM  18061  N   GLU B1129      18.331  28.504 -13.603  1.00  1.740          N  
ATOM  18062  CA  GLU B1129      17.747  27.576 -14.590  1.00  2.040          C  
ATOM  18063  C   GLU B1129      18.627  27.323 -15.816  1.00  1.990          C  
ATOM  18064  O   GLU B1129      19.326  28.204 -16.310  1.00  2.300          O  
ATOM  18065  CB  GLU B1129      16.341  28.025 -14.994  1.00  2.740          C  
ATOM  18066  CG  GLU B1129      15.606  27.097 -15.991  1.00  2.740          C  
ATOM  18067  CD  GLU B1129      15.351  25.706 -15.513  1.00  2.740          C  
ATOM  18068  OE1 GLU B1129      14.334  25.449 -14.901  1.00  2.740          O  
ATOM  18069  OE2 GLU B1129      16.226  24.875 -15.755  1.00  2.740          O  
ATOM  18070  H   GLU B1129      18.691  28.086 -12.755  1.00  2.090          H  
ATOM  18071  HA  GLU B1129      17.622  26.614 -14.092  1.00  2.450          H  
ATOM  18072 1HB  GLU B1129      15.730  28.150 -14.109  1.00  3.280          H  
ATOM  18073 2HB  GLU B1129      16.400  28.981 -15.483  1.00  3.280          H  
ATOM  18074 1HG  GLU B1129      14.650  27.551 -16.226  1.00  3.280          H  
ATOM  18075 2HG  GLU B1129      16.158  27.059 -16.892  1.00  3.280          H  
ATOM  18076  N   LYS B1130      18.643  26.065 -16.259  1.00  1.920          N  
ATOM  18077  CA  LYS B1130      19.483  25.640 -17.372  1.00  2.210          C  
ATOM  18078  C   LYS B1130      18.691  25.345 -18.639  1.00  2.340          C  
ATOM  18079  O   LYS B1130      19.231  25.400 -19.744  1.00  2.910          O  
ATOM  18080  CB  LYS B1130      20.286  24.408 -16.961  1.00  2.980          C  
ATOM  18081  CG  LYS B1130      21.286  24.671 -15.838  1.00  2.980          C  
ATOM  18082  CD  LYS B1130      22.046  23.412 -15.453  1.00  2.980          C  
ATOM  18083  CE  LYS B1130      23.042  23.687 -14.331  1.00  2.980          C  
ATOM  18084  NZ  LYS B1130      23.772  22.451 -13.921  1.00  2.980          N  
ATOM  18085  H   LYS B1130      17.993  25.402 -15.835  1.00  2.300          H  
ATOM  18086  HA  LYS B1130      20.179  26.446 -17.600  1.00  2.650          H  
ATOM  18087 1HB  LYS B1130      19.606  23.621 -16.637  1.00  3.570          H  
ATOM  18088 2HB  LYS B1130      20.837  24.033 -17.822  1.00  3.570          H  
ATOM  18089 1HG  LYS B1130      21.996  25.432 -16.163  1.00  3.570          H  
ATOM  18090 2HG  LYS B1130      20.755  25.050 -14.966  1.00  3.570          H  
ATOM  18091 1HD  LYS B1130      21.339  22.652 -15.119  1.00  3.570          H  
ATOM  18092 2HD  LYS B1130      22.582  23.029 -16.321  1.00  3.570          H  
ATOM  18093 1HE  LYS B1130      23.764  24.430 -14.670  1.00  3.570          H  
ATOM  18094 2HE  LYS B1130      22.506  24.083 -13.468  1.00  3.570          H  
ATOM  18095 1HZ  LYS B1130      24.421  22.674 -13.178  1.00  3.570          H  
ATOM  18096 2HZ  LYS B1130      23.111  21.761 -13.595  1.00  3.570          H  
ATOM  18097 3HZ  LYS B1130      24.282  22.083 -14.711  1.00  3.570          H  
ATOM  18098  N   ALA B1131      17.406  25.031 -18.487  1.00  2.180          N  
ATOM  18099  CA  ALA B1131      16.581  24.654 -19.629  1.00  2.370          C  
ATOM  18100  C   ALA B1131      15.212  25.344 -19.636  1.00  2.310          C  
ATOM  18101  O   ALA B1131      14.206  24.658 -19.825  1.00  2.350          O  
ATOM  18102  CB  ALA B1131      16.379  23.151 -19.627  1.00  3.240          C  
ATOM  18103  H   ALA B1131      17.006  24.999 -17.543  1.00  2.620          H  
ATOM  18104  HA  ALA B1131      17.111  24.922 -20.540  1.00  2.840          H  
ATOM  18105 1HB  ALA B1131      15.796  22.857 -20.497  1.00  3.890          H  
ATOM  18106 2HB  ALA B1131      17.351  22.657 -19.656  1.00  3.890          H  
ATOM  18107 3HB  ALA B1131      15.851  22.862 -18.717  1.00  3.890          H  
ATOM  18108  N   PRO B1132      15.145  26.699 -19.570  1.00  2.750          N  
ATOM  18109  CA  PRO B1132      13.933  27.520 -19.431  1.00  3.110          C  
ATOM  18110  C   PRO B1132      12.967  27.342 -20.600  1.00  3.180          C  
ATOM  18111  O   PRO B1132      11.789  27.682 -20.517  1.00  3.450          O  
ATOM  18112  CB  PRO B1132      14.489  28.946 -19.413  1.00  4.670          C  
ATOM  18113  CG  PRO B1132      15.822  28.865 -20.138  1.00  4.670          C  
ATOM  18114  CD  PRO B1132      16.383  27.514 -19.781  1.00  4.670          C  
ATOM  18115  HA  PRO B1132      13.439  27.278 -18.477  1.00  3.730          H  
ATOM  18116 1HB  PRO B1132      13.777  29.628 -19.903  1.00  5.600          H  
ATOM  18117 2HB  PRO B1132      14.587  29.293 -18.367  1.00  5.600          H  
ATOM  18118 1HG  PRO B1132      15.684  29.003 -21.221  1.00  5.600          H  
ATOM  18119 2HG  PRO B1132      16.470  29.687 -19.794  1.00  5.600          H  
ATOM  18120 1HD  PRO B1132      16.986  27.139 -20.616  1.00  5.600          H  
ATOM  18121 2HD  PRO B1132      16.973  27.619 -18.867  1.00  5.600          H  
ATOM  18122  N   LEU B1133      13.516  26.846 -21.698  1.00  3.540          N  
ATOM  18123  CA  LEU B1133      12.848  26.561 -22.948  1.00  3.890          C  
ATOM  18124  C   LEU B1133      11.743  25.517 -22.814  1.00  3.570          C  
ATOM  18125  O   LEU B1133      10.805  25.491 -23.612  1.00  3.890          O  
ATOM  18126  CB  LEU B1133      13.887  26.040 -23.945  1.00  5.310          C  
ATOM  18127  CG  LEU B1133      14.978  27.043 -24.409  1.00  5.310          C  
ATOM  18128  CD1 LEU B1133      16.004  26.289 -25.235  1.00  5.310          C  
ATOM  18129  CD2 LEU B1133      14.358  28.172 -25.230  1.00  5.310          C  
ATOM  18130  H   LEU B1133      14.493  26.618 -21.661  1.00  4.250          H  
ATOM  18131  HA  LEU B1133      12.392  27.477 -23.308  1.00  4.670          H  
ATOM  18132 1HB  LEU B1133      14.389  25.186 -23.494  1.00  6.370          H  
ATOM  18133 2HB  LEU B1133      13.360  25.691 -24.832  1.00  6.370          H  
ATOM  18134  HG  LEU B1133      15.481  27.466 -23.541  1.00  6.370          H  
ATOM  18135 1HD1 LEU B1133      16.788  26.974 -25.558  1.00  6.370          H  
ATOM  18136 2HD1 LEU B1133      16.448  25.494 -24.634  1.00  6.370          H  
ATOM  18137 3HD1 LEU B1133      15.522  25.853 -26.109  1.00  6.370          H  
ATOM  18138 1HD2 LEU B1133      15.145  28.854 -25.552  1.00  6.370          H  
ATOM  18139 2HD2 LEU B1133      13.861  27.754 -26.107  1.00  6.370          H  
ATOM  18140 3HD2 LEU B1133      13.638  28.725 -24.639  1.00  6.370          H  
ATOM  18141  N   VAL B1134      11.931  24.582 -21.883  1.00  3.110          N  
ATOM  18142  CA  VAL B1134      11.038  23.445 -21.718  1.00  3.060          C  
ATOM  18143  C   VAL B1134       9.761  23.756 -20.930  1.00  2.820          C  
ATOM  18144  O   VAL B1134       9.803  24.277 -19.821  1.00  3.590          O  
ATOM  18145  CB  VAL B1134      11.822  22.304 -21.028  1.00  4.300          C  
ATOM  18146  CG1 VAL B1134      10.913  21.084 -20.750  1.00  4.300          C  
ATOM  18147  CG2 VAL B1134      13.010  21.916 -21.916  1.00  4.300          C  
ATOM  18148  H   VAL B1134      12.712  24.690 -21.231  1.00  3.730          H  
ATOM  18149  HA  VAL B1134      10.747  23.106 -22.709  1.00  3.670          H  
ATOM  18150  HB  VAL B1134      12.196  22.660 -20.065  1.00  5.160          H  
ATOM  18151 1HG1 VAL B1134      11.505  20.319 -20.264  1.00  5.160          H  
ATOM  18152 2HG1 VAL B1134      10.094  21.361 -20.097  1.00  5.160          H  
ATOM  18153 3HG1 VAL B1134      10.515  20.695 -21.684  1.00  5.160          H  
ATOM  18154 1HG2 VAL B1134      13.586  21.129 -21.431  1.00  5.160          H  
ATOM  18155 2HG2 VAL B1134      12.645  21.562 -22.877  1.00  5.160          H  
ATOM  18156 3HG2 VAL B1134      13.650  22.784 -22.071  1.00  5.160          H  
ATOM  18157  N   THR B1135       8.624  23.358 -21.508  1.00  2.390          N  
ATOM  18158  CA  THR B1135       7.286  23.529 -20.935  1.00  2.940          C  
ATOM  18159  C   THR B1135       7.242  22.915 -19.540  1.00  2.460          C  
ATOM  18160  O   THR B1135       7.814  21.854 -19.318  1.00  2.650          O  
ATOM  18161  CB  THR B1135       6.232  22.841 -21.855  1.00  3.900          C  
ATOM  18162  OG1 THR B1135       6.296  23.420 -23.172  1.00  3.900          O  
ATOM  18163  CG2 THR B1135       4.813  23.018 -21.311  1.00  3.900          C  
ATOM  18164  H   THR B1135       8.680  22.944 -22.426  1.00  2.870          H  
ATOM  18165  HA  THR B1135       7.061  24.593 -20.852  1.00  3.530          H  
ATOM  18166  HB  THR B1135       6.458  21.783 -21.923  1.00  4.680          H  
ATOM  18167  HG1 THR B1135       5.759  22.899 -23.778  1.00  4.680          H  
ATOM  18168 1HG2 THR B1135       4.109  22.529 -21.976  1.00  4.680          H  
ATOM  18169 2HG2 THR B1135       4.734  22.574 -20.335  1.00  4.680          H  
ATOM  18170 3HG2 THR B1135       4.575  24.071 -21.250  1.00  4.680          H  
ATOM  18171  N   ASN B1136       6.646  23.611 -18.571  1.00  2.280          N  
ATOM  18172  CA  ASN B1136       6.564  23.039 -17.231  1.00  2.150          C  
ATOM  18173  C   ASN B1136       5.585  21.910 -17.301  1.00  1.950          C  
ATOM  18174  O   ASN B1136       4.563  22.040 -17.968  1.00  2.560          O  
ATOM  18175  CB  ASN B1136       6.058  24.004 -16.202  1.00  3.060          C  
ATOM  18176  CG  ASN B1136       6.450  23.661 -14.774  1.00  3.060          C  
ATOM  18177  OD1 ASN B1136       7.652  23.646 -14.479  1.00  3.060          O  
ATOM  18178  ND2 ASN B1136       5.510  23.405 -13.911  1.00  3.060          N  
ATOM  18179  H   ASN B1136       6.204  24.505 -18.800  1.00  2.740          H  
ATOM  18180  HA  ASN B1136       7.535  22.640 -16.936  1.00  2.580          H  
ATOM  18181 1HB  ASN B1136       6.375  24.945 -16.493  1.00  3.670          H  
ATOM  18182 2HB  ASN B1136       5.004  24.002 -16.211  1.00  3.670          H  
ATOM  18183 1HD2 ASN B1136       5.763  23.187 -12.963  1.00  3.670          H  
ATOM  18184 2HD2 ASN B1136       4.548  23.407 -14.184  1.00  3.670          H  
ATOM  18185  N   PHE B1137       5.836  20.856 -16.562  1.00  1.360          N  
ATOM  18186  CA  PHE B1137       4.919  19.735 -16.499  1.00  1.260          C  
ATOM  18187  C   PHE B1137       4.365  19.553 -15.085  1.00  1.330          C  
ATOM  18188  O   PHE B1137       4.324  20.504 -14.300  1.00  1.800          O  
ATOM  18189  CB  PHE B1137       5.532  18.497 -17.125  1.00  1.800          C  
ATOM  18190  CG  PHE B1137       5.717  18.624 -18.626  1.00  1.800          C  
ATOM  18191  CD1 PHE B1137       6.865  19.119 -19.161  1.00  1.800          C  
ATOM  18192  CD2 PHE B1137       4.719  18.238 -19.499  1.00  1.800          C  
ATOM  18193  CE1 PHE B1137       7.047  19.217 -20.512  1.00  1.800          C  
ATOM  18194  CE2 PHE B1137       4.891  18.330 -20.859  1.00  1.800          C  
ATOM  18195  CZ  PHE B1137       6.066  18.819 -21.364  1.00  1.800          C  
ATOM  18196  H   PHE B1137       6.701  20.817 -16.036  1.00  1.630          H  
ATOM  18197  HA  PHE B1137       4.059  19.972 -17.129  1.00  1.510          H  
ATOM  18198 1HB  PHE B1137       6.500  18.327 -16.691  1.00  2.160          H  
ATOM  18199 2HB  PHE B1137       4.927  17.641 -16.940  1.00  2.160          H  
ATOM  18200  HD1 PHE B1137       7.645  19.463 -18.507  1.00  2.160          H  
ATOM  18201  HD2 PHE B1137       3.779  17.851 -19.108  1.00  2.160          H  
ATOM  18202  HE1 PHE B1137       7.982  19.628 -20.895  1.00  2.160          H  
ATOM  18203  HE2 PHE B1137       4.096  18.011 -21.536  1.00  2.160          H  
ATOM  18204  HZ  PHE B1137       6.207  18.895 -22.442  1.00  2.160          H  
ATOM  18205  N   THR B1138       3.836  18.369 -14.793  1.00  1.290          N  
ATOM  18206  CA  THR B1138       3.059  18.107 -13.583  1.00  1.320          C  
ATOM  18207  C   THR B1138       3.770  18.167 -12.237  1.00  1.190          C  
ATOM  18208  O   THR B1138       3.968  17.141 -11.582  1.00  1.440          O  
ATOM  18209  CB  THR B1138       2.438  16.727 -13.657  1.00  1.840          C  
ATOM  18210  OG1 THR B1138       3.481  15.782 -13.776  1.00  1.840          O  
ATOM  18211  CG2 THR B1138       1.515  16.649 -14.842  1.00  1.840          C  
ATOM  18212  H   THR B1138       3.935  17.602 -15.435  1.00  1.550          H  
ATOM  18213  HA  THR B1138       2.257  18.837 -13.558  1.00  1.580          H  
ATOM  18214  HB  THR B1138       1.879  16.535 -12.747  1.00  2.200          H  
ATOM  18215  HG1 THR B1138       3.974  15.802 -12.921  1.00  2.200          H  
ATOM  18216 1HG2 THR B1138       1.066  15.674 -14.887  1.00  2.200          H  
ATOM  18217 2HG2 THR B1138       0.737  17.395 -14.722  1.00  2.200          H  
ATOM  18218 3HG2 THR B1138       2.054  16.837 -15.761  1.00  2.200          H  
ATOM  18219  N   ASP B1139       4.146  19.379 -11.850  1.00  1.220          N  
ATOM  18220  CA  ASP B1139       4.752  19.707 -10.561  1.00  1.220          C  
ATOM  18221  C   ASP B1139       4.308  21.123 -10.212  1.00  1.050          C  
ATOM  18222  O   ASP B1139       3.572  21.756 -10.972  1.00  1.160          O  
ATOM  18223  CB  ASP B1139       6.294  19.585 -10.600  1.00  1.710          C  
ATOM  18224  CG  ASP B1139       6.975  19.386  -9.185  1.00  1.710          C  
ATOM  18225  OD1 ASP B1139       8.083  18.913  -9.134  1.00  1.710          O  
ATOM  18226  OD2 ASP B1139       6.387  19.800  -8.191  1.00  1.710          O  
ATOM  18227  H   ASP B1139       3.991  20.118 -12.534  1.00  1.460          H  
ATOM  18228  HA  ASP B1139       4.368  19.027  -9.801  1.00  1.460          H  
ATOM  18229 1HB  ASP B1139       6.565  18.735 -11.227  1.00  2.050          H  
ATOM  18230 2HB  ASP B1139       6.711  20.480 -11.067  1.00  2.050          H  
ATOM  18231  N   THR B1140       4.724  21.641  -9.072  1.00  0.940          N  
ATOM  18232  CA  THR B1140       4.274  22.981  -8.736  1.00  0.920          C  
ATOM  18233  C   THR B1140       4.821  23.987  -9.732  1.00  0.860          C  
ATOM  18234  O   THR B1140       6.037  24.076  -9.957  1.00  0.980          O  
ATOM  18235  CB  THR B1140       4.635  23.367  -7.298  1.00  1.300          C  
ATOM  18236  OG1 THR B1140       4.036  22.421  -6.401  1.00  1.300          O  
ATOM  18237  CG2 THR B1140       4.082  24.768  -6.988  1.00  1.300          C  
ATOM  18238  H   THR B1140       5.327  21.090  -8.465  1.00  1.130          H  
ATOM  18239  HA  THR B1140       3.190  23.007  -8.812  1.00  1.100          H  
ATOM  18240  HB  THR B1140       5.706  23.345  -7.166  1.00  1.560          H  
ATOM  18241  HG1 THR B1140       4.469  21.567  -6.516  1.00  1.560          H  
ATOM  18242 1HG2 THR B1140       4.307  25.015  -5.971  1.00  1.560          H  
ATOM  18243 2HG2 THR B1140       4.521  25.517  -7.648  1.00  1.560          H  
ATOM  18244 3HG2 THR B1140       3.002  24.772  -7.121  1.00  1.560          H  
ATOM  18245  N   ALA B1141       3.892  24.741 -10.306  1.00  0.860          N  
ATOM  18246  CA  ALA B1141       4.148  25.739 -11.318  1.00  0.870          C  
ATOM  18247  C   ALA B1141       4.341  27.116 -10.739  1.00  0.820          C  
ATOM  18248  O   ALA B1141       3.567  27.529  -9.864  1.00  0.920          O  
ATOM  18249  CB  ALA B1141       2.975  25.778 -12.245  1.00  1.210          C  
ATOM  18250  H   ALA B1141       2.935  24.584 -10.030  1.00  1.030          H  
ATOM  18251  HA  ALA B1141       5.052  25.463 -11.857  1.00  1.040          H  
ATOM  18252 1HB  ALA B1141       3.155  26.504 -12.972  1.00  1.460          H  
ATOM  18253 2HB  ALA B1141       2.825  24.802 -12.704  1.00  1.460          H  
ATOM  18254 3HB  ALA B1141       2.108  26.055 -11.669  1.00  1.460          H  
ATOM  18255  N   ILE B1142       5.369  27.813 -11.227  1.00  0.740          N  
ATOM  18256  CA  ILE B1142       5.648  29.176 -10.798  1.00  0.760          C  
ATOM  18257  C   ILE B1142       5.972  30.149 -11.920  1.00  0.800          C  
ATOM  18258  O   ILE B1142       6.248  29.768 -13.053  1.00  0.970          O  
ATOM  18259  CB  ILE B1142       6.823  29.273  -9.831  1.00  1.060          C  
ATOM  18260  CG1 ILE B1142       8.131  28.848 -10.486  1.00  1.060          C  
ATOM  18261  CG2 ILE B1142       6.533  28.359  -8.698  1.00  1.060          C  
ATOM  18262  CD1 ILE B1142       9.315  29.202  -9.706  1.00  1.060          C  
ATOM  18263  H   ILE B1142       5.975  27.356 -11.914  1.00  0.890          H  
ATOM  18264  HA  ILE B1142       4.764  29.554 -10.287  1.00  0.910          H  
ATOM  18265  HB  ILE B1142       6.910  30.291  -9.482  1.00  1.270          H  
ATOM  18266 1HG1 ILE B1142       8.114  27.779 -10.602  1.00  1.270          H  
ATOM  18267 2HG1 ILE B1142       8.243  29.308 -11.464  1.00  1.270          H  
ATOM  18268 1HG2 ILE B1142       7.296  28.402  -7.949  1.00  1.270          H  
ATOM  18269 2HG2 ILE B1142       5.602  28.643  -8.264  1.00  1.270          H  
ATOM  18270 3HG2 ILE B1142       6.457  27.355  -9.074  1.00  1.270          H  
ATOM  18271 1HD1 ILE B1142      10.167  28.863 -10.208  1.00  1.270          H  
ATOM  18272 2HD1 ILE B1142       9.355  30.271  -9.611  1.00  1.270          H  
ATOM  18273 3HD1 ILE B1142       9.301  28.776  -8.743  1.00  1.270          H  
ATOM  18274  N   ASN B1143       5.994  31.413 -11.538  1.00  0.780          N  
ATOM  18275  CA  ASN B1143       6.496  32.526 -12.324  1.00  0.890          C  
ATOM  18276  C   ASN B1143       7.840  33.045 -11.799  1.00  0.910          C  
ATOM  18277  O   ASN B1143       7.843  33.852 -10.870  1.00  1.170          O  
ATOM  18278  CB  ASN B1143       5.496  33.672 -12.276  1.00  1.200          C  
ATOM  18279  CG  ASN B1143       5.937  34.893 -13.016  1.00  1.200          C  
ATOM  18280  OD1 ASN B1143       7.023  34.918 -13.581  1.00  1.200          O  
ATOM  18281  ND2 ASN B1143       5.152  35.928 -13.001  1.00  1.200          N  
ATOM  18282  H   ASN B1143       5.657  31.611 -10.599  1.00  0.940          H  
ATOM  18283  HA  ASN B1143       6.643  32.196 -13.355  1.00  1.070          H  
ATOM  18284 1HB  ASN B1143       4.575  33.333 -12.711  1.00  1.440          H  
ATOM  18285 2HB  ASN B1143       5.294  33.933 -11.248  1.00  1.440          H  
ATOM  18286 1HD2 ASN B1143       5.440  36.763 -13.471  1.00  1.440          H  
ATOM  18287 2HD2 ASN B1143       4.268  35.934 -12.505  1.00  1.440          H  
ATOM  18288  N   ALA B1144       8.986  32.592 -12.334  1.00  0.770          N  
ATOM  18289  CA  ALA B1144      10.277  33.120 -11.853  1.00  0.850          C  
ATOM  18290  C   ALA B1144      10.885  34.028 -12.911  1.00  0.850          C  
ATOM  18291  O   ALA B1144      11.311  33.541 -13.958  1.00  1.000          O  
ATOM  18292  CB  ALA B1144      11.251  32.018 -11.547  1.00  1.160          C  
ATOM  18293  H   ALA B1144       8.984  31.869 -13.064  1.00  0.920          H  
ATOM  18294  HA  ALA B1144      10.100  33.709 -10.952  1.00  1.020          H  
ATOM  18295 1HB  ALA B1144      12.191  32.442 -11.197  1.00  1.390          H  
ATOM  18296 2HB  ALA B1144      10.838  31.389 -10.800  1.00  1.390          H  
ATOM  18297 3HB  ALA B1144      11.418  31.459 -12.435  1.00  1.390          H  
ATOM  18298  N   ASP B1145      10.964  35.336 -12.637  1.00  0.740          N  
ATOM  18299  CA  ASP B1145      11.453  36.308 -13.630  1.00  0.750          C  
ATOM  18300  C   ASP B1145      12.665  37.160 -13.135  1.00  0.730          C  
ATOM  18301  O   ASP B1145      12.491  38.078 -12.317  1.00  0.760          O  
ATOM  18302  CB  ASP B1145      10.251  37.209 -13.971  1.00  1.050          C  
ATOM  18303  CG  ASP B1145      10.405  38.232 -15.101  1.00  1.050          C  
ATOM  18304  OD1 ASP B1145      11.136  38.019 -16.024  1.00  1.050          O  
ATOM  18305  OD2 ASP B1145       9.775  39.252 -15.019  1.00  1.050          O  
ATOM  18306  H   ASP B1145      10.590  35.690 -11.747  1.00  0.890          H  
ATOM  18307  HA  ASP B1145      11.764  35.764 -14.522  1.00  0.900          H  
ATOM  18308 1HB  ASP B1145       9.406  36.564 -14.227  1.00  1.260          H  
ATOM  18309 2HB  ASP B1145       9.963  37.731 -13.074  1.00  1.260          H  
ATOM  18310  N   LEU B1146      13.904  36.848 -13.602  1.00  0.720          N  
ATOM  18311  CA  LEU B1146      15.131  37.555 -13.159  1.00  0.730          C  
ATOM  18312  C   LEU B1146      15.603  38.546 -14.224  1.00  0.700          C  
ATOM  18313  O   LEU B1146      15.831  38.148 -15.384  1.00  0.710          O  
ATOM  18314  CB  LEU B1146      16.327  36.585 -12.978  1.00  1.020          C  
ATOM  18315  CG  LEU B1146      16.424  35.632 -11.745  1.00  1.020          C  
ATOM  18316  CD1 LEU B1146      15.364  34.482 -11.840  1.00  1.020          C  
ATOM  18317  CD2 LEU B1146      17.874  35.046 -11.729  1.00  1.020          C  
ATOM  18318  H   LEU B1146      14.026  36.087 -14.277  1.00  0.860          H  
ATOM  18319  HA  LEU B1146      14.926  38.098 -12.233  1.00  0.880          H  
ATOM  18320 1HB  LEU B1146      16.380  35.963 -13.855  1.00  1.220          H  
ATOM  18321 2HB  LEU B1146      17.230  37.195 -12.964  1.00  1.220          H  
ATOM  18322  HG  LEU B1146      16.242  36.188 -10.825  1.00  1.220          H  
ATOM  18323 1HD1 LEU B1146      15.473  33.821 -10.976  1.00  1.220          H  
ATOM  18324 2HD1 LEU B1146      14.361  34.890 -11.847  1.00  1.220          H  
ATOM  18325 3HD1 LEU B1146      15.530  33.919 -12.754  1.00  1.220          H  
ATOM  18326 1HD2 LEU B1146      17.997  34.381 -10.883  1.00  1.220          H  
ATOM  18327 2HD2 LEU B1146      18.055  34.493 -12.637  1.00  1.220          H  
ATOM  18328 3HD2 LEU B1146      18.600  35.853 -11.653  1.00  1.220          H  
ATOM  18329  N   ILE B1147      15.776  39.827 -13.856  1.00  0.680          N  
ATOM  18330  CA  ILE B1147      16.233  40.862 -14.796  1.00  0.690          C  
ATOM  18331  C   ILE B1147      17.436  41.691 -14.286  1.00  0.690          C  
ATOM  18332  O   ILE B1147      17.391  42.204 -13.158  1.00  0.720          O  
ATOM  18333  CB  ILE B1147      15.101  41.845 -15.135  1.00  0.960          C  
ATOM  18334  CG1 ILE B1147      13.838  41.129 -15.592  1.00  0.960          C  
ATOM  18335  CG2 ILE B1147      15.548  42.790 -16.265  1.00  0.960          C  
ATOM  18336  CD1 ILE B1147      12.788  41.008 -14.510  1.00  0.960          C  
ATOM  18337  H   ILE B1147      15.557  40.091 -12.884  1.00  0.820          H  
ATOM  18338  HA  ILE B1147      16.542  40.372 -15.719  1.00  0.830          H  
ATOM  18339  HB  ILE B1147      14.856  42.396 -14.261  1.00  1.150          H  
ATOM  18340 1HG1 ILE B1147      13.416  41.659 -16.434  1.00  1.150          H  
ATOM  18341 2HG1 ILE B1147      14.081  40.140 -15.902  1.00  1.150          H  
ATOM  18342 1HG2 ILE B1147      14.746  43.481 -16.492  1.00  1.150          H  
ATOM  18343 2HG2 ILE B1147      16.426  43.364 -15.984  1.00  1.150          H  
ATOM  18344 3HG2 ILE B1147      15.777  42.211 -17.156  1.00  1.150          H  
ATOM  18345 1HD1 ILE B1147      11.929  40.495 -14.918  1.00  1.150          H  
ATOM  18346 2HD1 ILE B1147      13.163  40.447 -13.657  1.00  1.150          H  
ATOM  18347 3HD1 ILE B1147      12.489  41.994 -14.183  1.00  1.150          H  
ATOM  18348  N   ASN B1148      18.495  41.849 -15.094  1.00  0.700          N  
ATOM  18349  CA  ASN B1148      19.611  42.719 -14.692  1.00  0.730          C  
ATOM  18350  C   ASN B1148      19.339  44.174 -15.054  1.00  0.750          C  
ATOM  18351  O   ASN B1148      18.935  44.460 -16.185  1.00  0.840          O  
ATOM  18352  CB  ASN B1148      20.936  42.383 -15.365  1.00  1.010          C  
ATOM  18353  CG  ASN B1148      21.625  41.146 -14.950  1.00  1.010          C  
ATOM  18354  OD1 ASN B1148      21.569  40.669 -13.817  1.00  1.010          O  
ATOM  18355  ND2 ASN B1148      22.347  40.592 -15.893  1.00  1.010          N  
ATOM  18356  H   ASN B1148      18.506  41.406 -16.002  1.00  0.840          H  
ATOM  18357  HA  ASN B1148      19.726  42.674 -13.610  1.00  0.880          H  
ATOM  18358 1HB  ASN B1148      20.767  42.326 -16.439  1.00  1.210          H  
ATOM  18359 2HB  ASN B1148      21.623  43.217 -15.203  1.00  1.210          H  
ATOM  18360 1HD2 ASN B1148      22.856  39.750 -15.702  1.00  1.210          H  
ATOM  18361 2HD2 ASN B1148      22.390  41.005 -16.805  1.00  1.210          H  
ATOM  18362  N   TYR B1149      19.646  45.095 -14.142  1.00  0.720          N  
ATOM  18363  CA  TYR B1149      19.545  46.523 -14.423  1.00  0.760          C  
ATOM  18364  C   TYR B1149      20.809  47.273 -14.021  1.00  0.790          C  
ATOM  18365  O   TYR B1149      21.491  46.919 -13.054  1.00  0.810          O  
ATOM  18366  CB  TYR B1149      18.377  47.151 -13.667  1.00  1.050          C  
ATOM  18367  CG  TYR B1149      17.041  46.641 -14.017  1.00  1.050          C  
ATOM  18368  CD1 TYR B1149      16.548  45.566 -13.353  1.00  1.050          C  
ATOM  18369  CD2 TYR B1149      16.296  47.273 -14.989  1.00  1.050          C  
ATOM  18370  CE1 TYR B1149      15.312  45.114 -13.649  1.00  1.050          C  
ATOM  18371  CE2 TYR B1149      15.051  46.814 -15.288  1.00  1.050          C  
ATOM  18372  CZ  TYR B1149      14.559  45.736 -14.615  1.00  1.050          C  
ATOM  18373  OH  TYR B1149      13.295  45.270 -14.890  1.00  1.050          O  
ATOM  18374  H   TYR B1149      19.922  44.802 -13.198  1.00  0.860          H  
ATOM  18375  HA  TYR B1149      19.399  46.668 -15.500  1.00  0.910          H  
ATOM  18376 1HB  TYR B1149      18.523  46.980 -12.599  1.00  1.260          H  
ATOM  18377 2HB  TYR B1149      18.377  48.228 -13.823  1.00  1.260          H  
ATOM  18378  HD1 TYR B1149      17.147  45.081 -12.585  1.00  1.260          H  
ATOM  18379  HD2 TYR B1149      16.697  48.140 -15.505  1.00  1.260          H  
ATOM  18380  HE1 TYR B1149      14.911  44.264 -13.122  1.00  1.260          H  
ATOM  18381  HE2 TYR B1149      14.447  47.301 -16.048  1.00  1.260          H  
ATOM  18382  HH  TYR B1149      13.120  44.488 -14.362  1.00  1.260          H  
ATOM  18383  N   GLU B1150      21.116  48.333 -14.753  1.00  0.860          N  
ATOM  18384  CA  GLU B1150      22.218  49.205 -14.382  1.00  0.940          C  
ATOM  18385  C   GLU B1150      21.647  50.513 -13.895  1.00  0.910          C  
ATOM  18386  O   GLU B1150      20.960  51.210 -14.647  1.00  0.840          O  
ATOM  18387  CB  GLU B1150      23.164  49.453 -15.557  1.00  1.280          C  
ATOM  18388  CG  GLU B1150      24.347  50.343 -15.206  1.00  1.280          C  
ATOM  18389  CD  GLU B1150      25.288  50.556 -16.343  1.00  1.280          C  
ATOM  18390  OE1 GLU B1150      25.090  49.971 -17.380  1.00  1.280          O  
ATOM  18391  OE2 GLU B1150      26.209  51.316 -16.180  1.00  1.280          O  
ATOM  18392  H   GLU B1150      20.553  48.563 -15.558  1.00  1.030          H  
ATOM  18393  HA  GLU B1150      22.778  48.757 -13.565  1.00  1.130          H  
ATOM  18394 1HB  GLU B1150      23.549  48.503 -15.923  1.00  1.540          H  
ATOM  18395 2HB  GLU B1150      22.619  49.929 -16.375  1.00  1.540          H  
ATOM  18396 1HG  GLU B1150      23.978  51.314 -14.880  1.00  1.540          H  
ATOM  18397 2HG  GLU B1150      24.884  49.892 -14.371  1.00  1.540          H  
ATOM  18398  N   VAL B1151      21.911  50.855 -12.643  1.00  1.020          N  
ATOM  18399  CA  VAL B1151      21.343  52.077 -12.119  1.00  1.070          C  
ATOM  18400  C   VAL B1151      22.454  53.020 -11.689  1.00  1.110          C  
ATOM  18401  O   VAL B1151      23.318  52.673 -10.876  1.00  1.130          O  
ATOM  18402  CB  VAL B1151      20.346  51.717 -10.979  1.00  1.480          C  
ATOM  18403  CG1 VAL B1151      21.021  50.940  -9.868  1.00  1.480          C  
ATOM  18404  CG2 VAL B1151      19.654  52.985 -10.456  1.00  1.480          C  
ATOM  18405  H   VAL B1151      22.507  50.260 -12.060  1.00  1.220          H  
ATOM  18406  HA  VAL B1151      20.773  52.567 -12.905  1.00  1.280          H  
ATOM  18407  HB  VAL B1151      19.616  51.043 -11.382  1.00  1.770          H  
ATOM  18408 1HG1 VAL B1151      20.265  50.671  -9.150  1.00  1.770          H  
ATOM  18409 2HG1 VAL B1151      21.463  50.041 -10.275  1.00  1.770          H  
ATOM  18410 3HG1 VAL B1151      21.787  51.523  -9.387  1.00  1.770          H  
ATOM  18411 1HG2 VAL B1151      18.930  52.726  -9.682  1.00  1.770          H  
ATOM  18412 2HG2 VAL B1151      20.388  53.664 -10.042  1.00  1.770          H  
ATOM  18413 3HG2 VAL B1151      19.129  53.473 -11.275  1.00  1.770          H  
ATOM  18414  N   LYS B1152      22.392  54.238 -12.205  1.00  1.160          N  
ATOM  18415  CA  LYS B1152      23.401  55.254 -11.929  1.00  1.240          C  
ATOM  18416  C   LYS B1152      23.250  55.836 -10.542  1.00  1.300          C  
ATOM  18417  O   LYS B1152      22.242  55.598  -9.872  1.00  1.300          O  
ATOM  18418  CB  LYS B1152      23.371  56.326 -13.008  1.00  1.700          C  
ATOM  18419  CG  LYS B1152      23.796  55.798 -14.392  1.00  1.700          C  
ATOM  18420  CD  LYS B1152      23.767  56.904 -15.447  1.00  1.700          C  
ATOM  18421  CE  LYS B1152      24.183  56.390 -16.830  1.00  1.700          C  
ATOM  18422  NZ  LYS B1152      24.133  57.469 -17.861  1.00  1.700          N  
ATOM  18423  H   LYS B1152      21.640  54.428 -12.866  1.00  1.390          H  
ATOM  18424  HA  LYS B1152      24.381  54.798 -11.971  1.00  1.490          H  
ATOM  18425 1HB  LYS B1152      22.365  56.732 -13.091  1.00  2.040          H  
ATOM  18426 2HB  LYS B1152      24.038  57.144 -12.733  1.00  2.040          H  
ATOM  18427 1HG  LYS B1152      24.807  55.387 -14.325  1.00  2.040          H  
ATOM  18428 2HG  LYS B1152      23.124  54.993 -14.701  1.00  2.040          H  
ATOM  18429 1HD  LYS B1152      22.756  57.310 -15.511  1.00  2.040          H  
ATOM  18430 2HD  LYS B1152      24.444  57.704 -15.152  1.00  2.040          H  
ATOM  18431 1HE  LYS B1152      25.199  55.999 -16.774  1.00  2.040          H  
ATOM  18432 2HE  LYS B1152      23.511  55.584 -17.128  1.00  2.040          H  
ATOM  18433 1HZ  LYS B1152      24.412  57.095 -18.757  1.00  2.040          H  
ATOM  18434 2HZ  LYS B1152      23.191  57.830 -17.927  1.00  2.040          H  
ATOM  18435 3HZ  LYS B1152      24.761  58.216 -17.600  1.00  2.040          H  
ATOM  18436  N   ALA B1153      24.273  56.563 -10.088  1.00  1.380          N  
ATOM  18437  CA  ALA B1153      24.243  57.147  -8.751  1.00  1.450          C  
ATOM  18438  C   ALA B1153      22.960  57.920  -8.565  1.00  1.490          C  
ATOM  18439  O   ALA B1153      22.546  58.684  -9.444  1.00  1.540          O  
ATOM  18440  CB  ALA B1153      25.427  58.066  -8.541  1.00  2.000          C  
ATOM  18441  H   ALA B1153      25.077  56.716 -10.681  1.00  1.660          H  
ATOM  18442  HA  ALA B1153      24.278  56.342  -8.012  1.00  1.740          H  
ATOM  18443 1HB  ALA B1153      25.372  58.475  -7.537  1.00  2.400          H  
ATOM  18444 2HB  ALA B1153      26.352  57.510  -8.659  1.00  2.400          H  
ATOM  18445 3HB  ALA B1153      25.401  58.871  -9.260  1.00  2.400          H  
ATOM  18446  N   TYR B1154      22.316  57.664  -7.439  1.00  1.480          N  
ATOM  18447  CA  TYR B1154      21.041  58.245  -7.037  1.00  1.540          C  
ATOM  18448  C   TYR B1154      19.907  58.168  -8.080  1.00  1.460          C  
ATOM  18449  O   TYR B1154      18.918  58.896  -7.976  1.00  1.520          O  
ATOM  18450  CB  TYR B1154      21.249  59.670  -6.553  1.00  2.130          C  
ATOM  18451  CG  TYR B1154      22.175  59.722  -5.372  1.00  2.130          C  
ATOM  18452  CD1 TYR B1154      23.406  60.288  -5.498  1.00  2.130          C  
ATOM  18453  CD2 TYR B1154      21.774  59.183  -4.150  1.00  2.130          C  
ATOM  18454  CE1 TYR B1154      24.250  60.342  -4.427  1.00  2.130          C  
ATOM  18455  CE2 TYR B1154      22.619  59.233  -3.075  1.00  2.130          C  
ATOM  18456  CZ  TYR B1154      23.857  59.811  -3.208  1.00  2.130          C  
ATOM  18457  OH  TYR B1154      24.724  59.850  -2.136  1.00  2.130          O  
ATOM  18458  H   TYR B1154      22.793  57.065  -6.758  1.00  1.780          H  
ATOM  18459  HA  TYR B1154      20.702  57.690  -6.183  1.00  1.850          H  
ATOM  18460 1HB  TYR B1154      21.671  60.286  -7.351  1.00  2.560          H  
ATOM  18461 2HB  TYR B1154      20.298  60.108  -6.259  1.00  2.560          H  
ATOM  18462  HD1 TYR B1154      23.710  60.699  -6.450  1.00  2.560          H  
ATOM  18463  HD2 TYR B1154      20.789  58.720  -4.048  1.00  2.560          H  
ATOM  18464  HE1 TYR B1154      25.232  60.799  -4.540  1.00  2.560          H  
ATOM  18465  HE2 TYR B1154      22.311  58.811  -2.121  1.00  2.560          H  
ATOM  18466  HH  TYR B1154      24.348  59.367  -1.394  1.00  2.560          H  
ATOM  18467  N   ASP B1155      20.011  57.263  -9.061  1.00  1.350          N  
ATOM  18468  CA  ASP B1155      18.975  57.128 -10.077  1.00  1.300          C  
ATOM  18469  C   ASP B1155      17.833  56.152  -9.712  1.00  1.170          C  
ATOM  18470  O   ASP B1155      17.859  55.474  -8.672  1.00  1.120          O  
ATOM  18471  CB  ASP B1155      19.669  56.693 -11.379  1.00  1.840          C  
ATOM  18472  CG  ASP B1155      18.872  56.914 -12.639  1.00  1.840          C  
ATOM  18473  OD1 ASP B1155      17.878  57.599 -12.555  1.00  1.840          O  
ATOM  18474  OD2 ASP B1155      19.198  56.348 -13.657  1.00  1.840          O  
ATOM  18475  H   ASP B1155      20.864  56.711  -9.152  1.00  1.620          H  
ATOM  18476  HA  ASP B1155      18.542  58.113 -10.241  1.00  1.560          H  
ATOM  18477 1HB  ASP B1155      20.588  57.276 -11.462  1.00  2.210          H  
ATOM  18478 2HB  ASP B1155      19.963  55.672 -11.310  1.00  2.210          H  
ATOM  18479  N   THR B1156      16.861  56.024 -10.633  1.00  1.170          N  
ATOM  18480  CA  THR B1156      15.679  55.177 -10.434  1.00  1.100          C  
ATOM  18481  C   THR B1156      15.342  54.212 -11.598  1.00  1.060          C  
ATOM  18482  O   THR B1156      15.296  54.598 -12.769  1.00  1.190          O  
ATOM  18483  CB  THR B1156      14.447  56.083 -10.150  1.00  1.570          C  
ATOM  18484  OG1 THR B1156      14.705  56.891  -8.981  1.00  1.570          O  
ATOM  18485  CG2 THR B1156      13.212  55.254  -9.893  1.00  1.570          C  
ATOM  18486  H   THR B1156      16.923  56.618 -11.467  1.00  1.400          H  
ATOM  18487  HA  THR B1156      15.857  54.566  -9.553  1.00  1.320          H  
ATOM  18488  HB  THR B1156      14.269  56.737 -11.001  1.00  1.880          H  
ATOM  18489  HG1 THR B1156      15.369  57.548  -9.224  1.00  1.880          H  
ATOM  18490 1HG2 THR B1156      12.376  55.915  -9.683  1.00  1.880          H  
ATOM  18491 2HG2 THR B1156      12.970  54.645 -10.754  1.00  1.880          H  
ATOM  18492 3HG2 THR B1156      13.400  54.616  -9.033  1.00  1.880          H  
ATOM  18493  N   ILE B1157      15.027  52.962 -11.239  1.00  0.910          N  
ATOM  18494  CA  ILE B1157      14.598  51.913 -12.171  1.00  0.910          C  
ATOM  18495  C   ILE B1157      13.099  51.629 -12.060  1.00  0.790          C  
ATOM  18496  O   ILE B1157      12.598  51.238 -11.005  1.00  0.760          O  
ATOM  18497  CB  ILE B1157      15.359  50.583 -11.905  1.00  1.270          C  
ATOM  18498  CG1 ILE B1157      16.895  50.762 -12.014  1.00  1.270          C  
ATOM  18499  CG2 ILE B1157      14.854  49.432 -12.791  1.00  1.270          C  
ATOM  18500  CD1 ILE B1157      17.426  51.255 -13.368  1.00  1.270          C  
ATOM  18501  H   ILE B1157      15.074  52.746 -10.241  1.00  1.090          H  
ATOM  18502  HA  ILE B1157      14.796  52.242 -13.189  1.00  1.090          H  
ATOM  18503  HB  ILE B1157      15.184  50.312 -10.891  1.00  1.530          H  
ATOM  18504 1HG1 ILE B1157      17.208  51.461 -11.248  1.00  1.530          H  
ATOM  18505 2HG1 ILE B1157      17.355  49.795 -11.810  1.00  1.530          H  
ATOM  18506 1HG2 ILE B1157      15.394  48.531 -12.525  1.00  1.530          H  
ATOM  18507 2HG2 ILE B1157      13.789  49.258 -12.633  1.00  1.530          H  
ATOM  18508 3HG2 ILE B1157      15.023  49.660 -13.835  1.00  1.530          H  
ATOM  18509 1HD1 ILE B1157      18.507  51.335 -13.344  1.00  1.530          H  
ATOM  18510 2HD1 ILE B1157      17.153  50.566 -14.151  1.00  1.530          H  
ATOM  18511 3HD1 ILE B1157      17.019  52.234 -13.593  1.00  1.530          H  
ATOM  18512  N   ILE B1158      12.384  51.760 -13.173  1.00  0.810          N  
ATOM  18513  CA  ILE B1158      10.939  51.523 -13.162  1.00  0.770          C  
ATOM  18514  C   ILE B1158      10.604  50.289 -13.999  1.00  0.730          C  
ATOM  18515  O   ILE B1158      11.012  50.186 -15.161  1.00  0.780          O  
ATOM  18516  CB  ILE B1158      10.161  52.751 -13.682  1.00  1.090          C  
ATOM  18517  CG1 ILE B1158      10.499  53.982 -12.785  1.00  1.090          C  
ATOM  18518  CG2 ILE B1158       8.607  52.445 -13.670  1.00  1.090          C  
ATOM  18519  CD1 ILE B1158      10.006  55.292 -13.313  1.00  1.090          C  
ATOM  18520  H   ILE B1158      12.847  52.064 -14.022  1.00  0.970          H  
ATOM  18521  HA  ILE B1158      10.622  51.327 -12.140  1.00  0.920          H  
ATOM  18522  HB  ILE B1158      10.473  52.984 -14.702  1.00  1.310          H  
ATOM  18523 1HG1 ILE B1158      10.087  53.831 -11.808  1.00  1.310          H  
ATOM  18524 2HG1 ILE B1158      11.577  54.056 -12.692  1.00  1.310          H  
ATOM  18525 1HG2 ILE B1158       8.053  53.295 -14.040  1.00  1.310          H  
ATOM  18526 2HG2 ILE B1158       8.390  51.594 -14.315  1.00  1.310          H  
ATOM  18527 3HG2 ILE B1158       8.274  52.214 -12.657  1.00  1.310          H  
ATOM  18528 1HD1 ILE B1158      10.302  56.089 -12.632  1.00  1.310          H  
ATOM  18529 2HD1 ILE B1158      10.446  55.470 -14.299  1.00  1.310          H  
ATOM  18530 3HD1 ILE B1158       8.927  55.282 -13.400  1.00  1.310          H  
ATOM  18531  N   SER B1159       9.842  49.366 -13.416  1.00  0.680          N  
ATOM  18532  CA  SER B1159       9.445  48.134 -14.088  1.00  0.660          C  
ATOM  18533  C   SER B1159       7.996  47.795 -13.737  1.00  0.630          C  
ATOM  18534  O   SER B1159       7.343  48.529 -12.985  1.00  0.710          O  
ATOM  18535  CB  SER B1159      10.369  46.983 -13.710  1.00  0.930          C  
ATOM  18536  OG  SER B1159      10.216  46.605 -12.364  1.00  0.930          O  
ATOM  18537  H   SER B1159       9.541  49.514 -12.448  1.00  0.820          H  
ATOM  18538  HA  SER B1159       9.512  48.285 -15.160  1.00  0.790          H  
ATOM  18539 1HB  SER B1159      10.162  46.131 -14.352  1.00  1.120          H  
ATOM  18540 2HB  SER B1159      11.407  47.276 -13.890  1.00  1.120          H  
ATOM  18541  HG  SER B1159      10.699  45.778 -12.263  1.00  1.120          H  
ATOM  18542  N   SER B1160       7.455  46.737 -14.339  1.00  0.610          N  
ATOM  18543  CA  SER B1160       6.067  46.393 -14.048  1.00  0.640          C  
ATOM  18544  C   SER B1160       5.736  44.918 -14.263  1.00  0.660          C  
ATOM  18545  O   SER B1160       6.345  44.225 -15.098  1.00  0.770          O  
ATOM  18546  CB  SER B1160       5.144  47.235 -14.908  1.00  0.880          C  
ATOM  18547  OG  SER B1160       5.266  46.883 -16.259  1.00  0.880          O  
ATOM  18548  H   SER B1160       8.009  46.159 -14.949  1.00  0.730          H  
ATOM  18549  HA  SER B1160       5.873  46.625 -12.996  1.00  0.770          H  
ATOM  18550 1HB  SER B1160       4.124  47.102 -14.578  1.00  1.060          H  
ATOM  18551 2HB  SER B1160       5.389  48.288 -14.782  1.00  1.060          H  
ATOM  18552  HG  SER B1160       4.708  47.493 -16.745  1.00  1.060          H  
ATOM  18553  N   TYR B1161       4.686  44.486 -13.552  1.00  0.620          N  
ATOM  18554  CA  TYR B1161       4.124  43.129 -13.614  1.00  0.700          C  
ATOM  18555  C   TYR B1161       2.599  43.113 -13.622  1.00  0.730          C  
ATOM  18556  O   TYR B1161       1.943  43.961 -13.001  1.00  0.730          O  
ATOM  18557  CB  TYR B1161       4.668  42.261 -12.464  1.00  0.950          C  
ATOM  18558  CG  TYR B1161       3.993  40.886 -12.329  1.00  0.950          C  
ATOM  18559  CD1 TYR B1161       4.172  39.903 -13.259  1.00  0.950          C  
ATOM  18560  CD2 TYR B1161       3.229  40.614 -11.252  1.00  0.950          C  
ATOM  18561  CE1 TYR B1161       3.609  38.694 -13.124  1.00  0.950          C  
ATOM  18562  CE2 TYR B1161       2.655  39.389 -11.117  1.00  0.950          C  
ATOM  18563  CZ  TYR B1161       2.857  38.422 -12.050  1.00  0.950          C  
ATOM  18564  OH  TYR B1161       2.335  37.163 -11.902  1.00  0.950          O  
ATOM  18565  H   TYR B1161       4.284  45.157 -12.884  1.00  0.740          H  
ATOM  18566  HA  TYR B1161       4.439  42.677 -14.553  1.00  0.840          H  
ATOM  18567 1HB  TYR B1161       5.730  42.104 -12.600  1.00  1.140          H  
ATOM  18568 2HB  TYR B1161       4.561  42.778 -11.527  1.00  1.140          H  
ATOM  18569  HD1 TYR B1161       4.749  40.076 -14.108  1.00  1.140          H  
ATOM  18570  HD2 TYR B1161       3.087  41.354 -10.498  1.00  1.140          H  
ATOM  18571  HE1 TYR B1161       3.774  37.946 -13.889  1.00  1.140          H  
ATOM  18572  HE2 TYR B1161       2.058  39.183 -10.247  1.00  1.140          H  
ATOM  18573  HH  TYR B1161       1.883  37.104 -11.051  1.00  1.140          H  
ATOM  18574  N   ARG B1162       2.022  42.203 -14.413  1.00  0.730          N  
ATOM  18575  CA  ARG B1162       0.574  42.046 -14.450  1.00  0.750          C  
ATOM  18576  C   ARG B1162       0.091  40.602 -14.319  1.00  0.720          C  
ATOM  18577  O   ARG B1162       0.710  39.653 -14.821  1.00  0.780          O  
ATOM  18578  CB  ARG B1162      -0.006  42.571 -15.760  1.00  1.040          C  
ATOM  18579  CG  ARG B1162      -0.083  44.064 -15.908  1.00  1.040          C  
ATOM  18580  CD  ARG B1162       1.168  44.631 -16.487  1.00  1.040          C  
ATOM  18581  NE  ARG B1162       1.039  46.019 -16.739  1.00  1.040          N  
ATOM  18582  CZ  ARG B1162       1.194  46.969 -15.809  1.00  1.040          C  
ATOM  18583  NH1 ARG B1162       1.450  46.659 -14.552  1.00  1.040          N  
ATOM  18584  NH2 ARG B1162       1.069  48.222 -16.145  1.00  1.040          N  
ATOM  18585  H   ARG B1162       2.612  41.585 -14.980  1.00  0.880          H  
ATOM  18586  HA  ARG B1162       0.152  42.614 -13.625  1.00  0.900          H  
ATOM  18587 1HB  ARG B1162       0.593  42.190 -16.576  1.00  1.250          H  
ATOM  18588 2HB  ARG B1162      -1.016  42.178 -15.888  1.00  1.250          H  
ATOM  18589 1HG  ARG B1162      -0.909  44.314 -16.576  1.00  1.250          H  
ATOM  18590 2HG  ARG B1162      -0.268  44.504 -14.931  1.00  1.250          H  
ATOM  18591 1HD  ARG B1162       2.014  44.491 -15.852  1.00  1.250          H  
ATOM  18592 2HD  ARG B1162       1.364  44.138 -17.437  1.00  1.250          H  
ATOM  18593  HE  ARG B1162       0.829  46.305 -17.695  1.00  1.250          H  
ATOM  18594 1HH1 ARG B1162       1.528  45.681 -14.260  1.00  1.250          H  
ATOM  18595 2HH1 ARG B1162       1.547  47.399 -13.872  1.00  1.250          H  
ATOM  18596 1HH2 ARG B1162       0.854  48.464 -17.110  1.00  1.250          H  
ATOM  18597 2HH2 ARG B1162       1.148  48.923 -15.423  1.00  1.250          H  
ATOM  18598  N   ILE B1163      -1.088  40.472 -13.703  1.00  0.680          N  
ATOM  18599  CA  ILE B1163      -1.824  39.213 -13.640  1.00  0.690          C  
ATOM  18600  C   ILE B1163      -3.155  39.389 -14.350  1.00  0.720          C  
ATOM  18601  O   ILE B1163      -3.986  40.227 -13.973  1.00  0.760          O  
ATOM  18602  CB  ILE B1163      -2.046  38.715 -12.197  1.00  0.960          C  
ATOM  18603  CG1 ILE B1163      -0.689  38.472 -11.548  1.00  0.960          C  
ATOM  18604  CG2 ILE B1163      -2.948  37.480 -12.183  1.00  0.960          C  
ATOM  18605  CD1 ILE B1163      -0.724  38.134 -10.077  1.00  0.960          C  
ATOM  18606  H   ILE B1163      -1.501  41.320 -13.296  1.00  0.820          H  
ATOM  18607  HA  ILE B1163      -1.260  38.448 -14.177  1.00  0.830          H  
ATOM  18608  HB  ILE B1163      -2.522  39.479 -11.635  1.00  1.150          H  
ATOM  18609 1HG1 ILE B1163      -0.196  37.680 -12.085  1.00  1.150          H  
ATOM  18610 2HG1 ILE B1163      -0.104  39.370 -11.667  1.00  1.150          H  
ATOM  18611 1HG2 ILE B1163      -3.115  37.160 -11.165  1.00  1.150          H  
ATOM  18612 2HG2 ILE B1163      -3.915  37.715 -12.631  1.00  1.150          H  
ATOM  18613 3HG2 ILE B1163      -2.479  36.675 -12.749  1.00  1.150          H  
ATOM  18614 1HD1 ILE B1163       0.280  37.998  -9.702  1.00  1.150          H  
ATOM  18615 2HD1 ILE B1163      -1.192  38.943  -9.549  1.00  1.150          H  
ATOM  18616 3HD1 ILE B1163      -1.277  37.222  -9.909  1.00  1.150          H  
ATOM  18617  N   GLU B1164      -3.375  38.592 -15.381  1.00  0.740          N  
ATOM  18618  CA  GLU B1164      -4.590  38.734 -16.161  1.00  0.820          C  
ATOM  18619  C   GLU B1164      -5.206  37.385 -16.482  1.00  0.810          C  
ATOM  18620  O   GLU B1164      -4.534  36.353 -16.404  1.00  0.780          O  
ATOM  18621  CB  GLU B1164      -4.287  39.437 -17.462  1.00  1.120          C  
ATOM  18622  CG  GLU B1164      -3.503  40.713 -17.368  1.00  1.120          C  
ATOM  18623  CD  GLU B1164      -3.392  41.325 -18.699  1.00  1.120          C  
ATOM  18624  OE1 GLU B1164      -4.394  41.685 -19.244  1.00  1.120          O  
ATOM  18625  OE2 GLU B1164      -2.319  41.403 -19.216  1.00  1.120          O  
ATOM  18626  H   GLU B1164      -2.651  37.916 -15.653  1.00  0.890          H  
ATOM  18627  HA  GLU B1164      -5.316  39.315 -15.593  1.00  0.980          H  
ATOM  18628 1HB  GLU B1164      -3.776  38.765 -18.144  1.00  1.340          H  
ATOM  18629 2HB  GLU B1164      -5.233  39.716 -17.900  1.00  1.340          H  
ATOM  18630 1HG  GLU B1164      -3.943  41.395 -16.660  1.00  1.340          H  
ATOM  18631 2HG  GLU B1164      -2.503  40.473 -17.015  1.00  1.340          H  
ATOM  18632  N   THR B1165      -6.501  37.369 -16.791  1.00  0.950          N  
ATOM  18633  CA  THR B1165      -7.156  36.121 -17.155  1.00  1.020          C  
ATOM  18634  C   THR B1165      -8.040  36.220 -18.408  1.00  1.180          C  
ATOM  18635  O   THR B1165      -8.514  37.298 -18.774  1.00  1.290          O  
ATOM  18636  CB  THR B1165      -7.983  35.621 -15.960  1.00  1.400          C  
ATOM  18637  OG1 THR B1165      -9.012  36.572 -15.650  1.00  1.400          O  
ATOM  18638  CG2 THR B1165      -7.076  35.401 -14.726  1.00  1.400          C  
ATOM  18639  H   THR B1165      -7.036  38.227 -16.795  1.00  1.140          H  
ATOM  18640  HA  THR B1165      -6.388  35.378 -17.370  1.00  1.220          H  
ATOM  18641  HB  THR B1165      -8.429  34.719 -16.219  1.00  1.680          H  
ATOM  18642  HG1 THR B1165      -9.671  36.578 -16.359  1.00  1.680          H  
ATOM  18643 1HG2 THR B1165      -7.655  35.019 -13.908  1.00  1.680          H  
ATOM  18644 2HG2 THR B1165      -6.298  34.681 -14.969  1.00  1.680          H  
ATOM  18645 3HG2 THR B1165      -6.618  36.329 -14.423  1.00  1.680          H  
ATOM  18646  N   CYS B1166      -8.301  35.055 -19.012  1.00  1.350          N  
ATOM  18647  CA  CYS B1166      -9.149  34.812 -20.195  1.00  1.700          C  
ATOM  18648  C   CYS B1166     -10.613  35.067 -19.834  1.00  1.600          C  
ATOM  18649  O   CYS B1166     -10.985  34.406 -18.866  1.00  1.750          O  
ATOM  18650  CB  CYS B1166      -8.866  33.380 -20.673  1.00  2.240          C  
ATOM  18651  SG  CYS B1166      -7.204  33.192 -21.226  1.00  2.240          S  
ATOM  18652  H   CYS B1166      -7.843  34.248 -18.612  1.00  1.620          H  
ATOM  18653  HA  CYS B1166      -8.869  35.495 -20.984  1.00  2.040          H  
ATOM  18654 1HB  CYS B1166      -9.046  32.677 -19.875  1.00  2.690          H  
ATOM  18655 2HB  CYS B1166      -9.460  33.085 -21.476  1.00  2.690          H  
ATOM  18656  HG  CYS B1166      -7.221  34.256 -22.020  1.00  2.690          H  
ATOM  18657  N   HIS B1167     -11.497  35.228 -20.855  1.00  1.730          N  
ATOM  18658  CA  HIS B1167     -11.629  34.404 -22.071  1.00  1.820          C  
ATOM  18659  C   HIS B1167     -10.744  34.602 -23.331  1.00  1.840          C  
ATOM  18660  O   HIS B1167     -10.716  33.705 -24.174  1.00  2.430          O  
ATOM  18661  CB  HIS B1167     -13.038  34.652 -22.548  1.00  2.510          C  
ATOM  18662  CG  HIS B1167     -13.151  36.069 -22.954  1.00  2.510          C  
ATOM  18663  ND1 HIS B1167     -12.940  37.109 -22.062  1.00  2.510          N  
ATOM  18664  CD2 HIS B1167     -13.453  36.644 -24.141  1.00  2.510          C  
ATOM  18665  CE1 HIS B1167     -13.108  38.263 -22.695  1.00  2.510          C  
ATOM  18666  NE2 HIS B1167     -13.418  38.007 -23.954  1.00  2.510          N  
ATOM  18667  H   HIS B1167     -11.654  36.204 -21.123  1.00  2.080          H  
ATOM  18668  HA  HIS B1167     -11.556  33.363 -21.783  1.00  2.180          H  
ATOM  18669 1HB  HIS B1167     -13.270  34.010 -23.398  1.00  3.010          H  
ATOM  18670 2HB  HIS B1167     -13.751  34.445 -21.751  1.00  3.010          H  
ATOM  18671  HD2 HIS B1167     -13.679  36.121 -25.070  1.00  3.010          H  
ATOM  18672  HE1 HIS B1167     -13.007  39.254 -22.254  1.00  3.010          H  
ATOM  18673  HE2 HIS B1167     -13.604  38.701 -24.671  1.00  3.010          H  
ATOM  18674  N   ASP B1168     -10.010  35.715 -23.497  1.00  1.690          N  
ATOM  18675  CA  ASP B1168      -9.324  35.914 -24.788  1.00  1.830          C  
ATOM  18676  C   ASP B1168      -7.810  36.123 -24.816  1.00  1.740          C  
ATOM  18677  O   ASP B1168      -7.304  37.187 -24.446  1.00  1.980          O  
ATOM  18678  CB  ASP B1168      -9.919  37.086 -25.553  1.00  2.510          C  
ATOM  18679  CG  ASP B1168      -9.224  37.222 -26.912  1.00  2.510          C  
ATOM  18680  OD1 ASP B1168      -8.670  36.234 -27.366  1.00  2.510          O  
ATOM  18681  OD2 ASP B1168      -9.166  38.297 -27.445  1.00  2.510          O  
ATOM  18682  H   ASP B1168      -9.985  36.445 -22.801  1.00  2.030          H  
ATOM  18683  HA  ASP B1168      -9.518  35.027 -25.389  1.00  2.200          H  
ATOM  18684 1HB  ASP B1168     -10.975  36.908 -25.722  1.00  3.010          H  
ATOM  18685 2HB  ASP B1168      -9.826  37.999 -24.981  1.00  3.010          H  
ATOM  18686  N   LYS B1169      -7.086  35.127 -25.317  1.00  1.690          N  
ATOM  18687  CA  LYS B1169      -5.632  35.200 -25.416  1.00  1.660          C  
ATOM  18688  C   LYS B1169      -5.147  36.455 -26.160  1.00  1.640          C  
ATOM  18689  O   LYS B1169      -4.083  36.976 -25.821  1.00  1.700          O  
ATOM  18690  CB  LYS B1169      -5.038  33.968 -26.110  1.00  2.340          C  
ATOM  18691  CG  LYS B1169      -3.489  33.998 -26.181  1.00  2.340          C  
ATOM  18692  CD  LYS B1169      -2.869  32.742 -26.780  1.00  2.340          C  
ATOM  18693  CE  LYS B1169      -1.329  32.866 -26.769  1.00  2.340          C  
ATOM  18694  NZ  LYS B1169      -0.642  31.682 -27.363  1.00  2.340          N  
ATOM  18695  H   LYS B1169      -7.580  34.303 -25.642  1.00  2.030          H  
ATOM  18696  HA  LYS B1169      -5.229  35.247 -24.404  1.00  1.990          H  
ATOM  18697 1HB  LYS B1169      -5.345  33.064 -25.585  1.00  2.800          H  
ATOM  18698 2HB  LYS B1169      -5.418  33.909 -27.133  1.00  2.800          H  
ATOM  18699 1HG  LYS B1169      -3.179  34.835 -26.808  1.00  2.800          H  
ATOM  18700 2HG  LYS B1169      -3.084  34.156 -25.203  1.00  2.800          H  
ATOM  18701 1HD  LYS B1169      -3.167  31.865 -26.204  1.00  2.800          H  
ATOM  18702 2HD  LYS B1169      -3.213  32.622 -27.808  1.00  2.800          H  
ATOM  18703 1HE  LYS B1169      -1.036  33.757 -27.325  1.00  2.800          H  
ATOM  18704 2HE  LYS B1169      -0.999  32.973 -25.735  1.00  2.800          H  
ATOM  18705 1HZ  LYS B1169       0.393  31.816 -27.306  1.00  2.800          H  
ATOM  18706 2HZ  LYS B1169      -0.887  30.855 -26.849  1.00  2.800          H  
ATOM  18707 3HZ  LYS B1169      -0.911  31.570 -28.325  1.00  2.800          H  
ATOM  18708  N   ASP B1170      -5.876  36.924 -27.192  1.00  1.650          N  
ATOM  18709  CA  ASP B1170      -5.421  38.082 -27.977  1.00  1.640          C  
ATOM  18710  C   ASP B1170      -5.775  39.434 -27.343  1.00  1.530          C  
ATOM  18711  O   ASP B1170      -5.350  40.492 -27.820  1.00  1.510          O  
ATOM  18712  CB  ASP B1170      -5.962  38.026 -29.406  1.00  2.300          C  
ATOM  18713  CG  ASP B1170      -5.330  36.907 -30.273  1.00  2.300          C  
ATOM  18714  OD1 ASP B1170      -4.237  36.469 -29.981  1.00  2.300          O  
ATOM  18715  OD2 ASP B1170      -5.949  36.520 -31.236  1.00  2.300          O  
ATOM  18716  H   ASP B1170      -6.768  36.472 -27.460  1.00  1.980          H  
ATOM  18717  HA  ASP B1170      -4.335  38.026 -28.047  1.00  1.970          H  
ATOM  18718 1HB  ASP B1170      -7.048  37.868 -29.362  1.00  2.760          H  
ATOM  18719 2HB  ASP B1170      -5.792  38.984 -29.895  1.00  2.760          H  
ATOM  18720  N   THR B1171      -6.520  39.418 -26.248  1.00  1.550          N  
ATOM  18721  CA  THR B1171      -6.844  40.651 -25.548  1.00  1.570          C  
ATOM  18722  C   THR B1171      -5.821  40.780 -24.449  1.00  1.420          C  
ATOM  18723  O   THR B1171      -5.515  41.875 -23.991  1.00  1.410          O  
ATOM  18724  CB  THR B1171      -8.278  40.653 -24.964  1.00  2.190          C  
ATOM  18725  OG1 THR B1171      -9.237  40.618 -26.034  1.00  2.190          O  
ATOM  18726  CG2 THR B1171      -8.527  41.903 -24.104  1.00  2.190          C  
ATOM  18727  H   THR B1171      -6.868  38.537 -25.867  1.00  1.860          H  
ATOM  18728  HA  THR B1171      -6.744  41.498 -26.226  1.00  1.880          H  
ATOM  18729  HB  THR B1171      -8.407  39.766 -24.347  1.00  2.630          H  
ATOM  18730  HG1 THR B1171      -9.164  39.771 -26.530  1.00  2.630          H  
ATOM  18731 1HG2 THR B1171      -9.543  41.866 -23.717  1.00  2.630          H  
ATOM  18732 2HG2 THR B1171      -7.834  41.939 -23.269  1.00  2.630          H  
ATOM  18733 3HG2 THR B1171      -8.404  42.796 -24.716  1.00  2.630          H  
ATOM  18734  N   LEU B1172      -5.282  39.626 -24.069  1.00  1.420          N  
ATOM  18735  CA  LEU B1172      -4.254  39.464 -23.058  1.00  1.470          C  
ATOM  18736  C   LEU B1172      -2.841  39.365 -23.664  1.00  1.380          C  
ATOM  18737  O   LEU B1172      -2.152  38.498 -23.131  1.00  1.360          O  
ATOM  18738  CB  LEU B1172      -4.589  38.182 -22.329  1.00  2.040          C  
ATOM  18739  CG  LEU B1172      -5.979  38.167 -21.723  1.00  2.040          C  
ATOM  18740  CD1 LEU B1172      -6.242  36.849 -21.216  1.00  2.040          C  
ATOM  18741  CD2 LEU B1172      -6.094  39.156 -20.626  1.00  2.040          C  
ATOM  18742  H   LEU B1172      -5.685  38.773 -24.453  1.00  1.700          H  
ATOM  18743  HA  LEU B1172      -4.261  40.327 -22.397  1.00  1.760          H  
ATOM  18744 1HB  LEU B1172      -4.513  37.357 -23.033  1.00  2.450          H  
ATOM  18745 2HB  LEU B1172      -3.861  38.028 -21.530  1.00  2.450          H  
ATOM  18746  HG  LEU B1172      -6.708  38.394 -22.475  1.00  2.450          H  
ATOM  18747 1HD1 LEU B1172      -7.210  36.873 -20.836  1.00  2.450          H  
ATOM  18748 2HD1 LEU B1172      -6.174  36.123 -22.017  1.00  2.450          H  
ATOM  18749 3HD1 LEU B1172      -5.539  36.612 -20.438  1.00  2.450          H  
ATOM  18750 1HD2 LEU B1172      -7.087  39.110 -20.192  1.00  2.450          H  
ATOM  18751 2HD2 LEU B1172      -5.370  38.895 -19.900  1.00  2.450          H  
ATOM  18752 3HD2 LEU B1172      -5.912  40.167 -20.978  1.00  2.450          H  
ATOM  18753  N   ASN B1173      -2.869  39.401 -25.006  1.00  1.390          N  
ATOM  18754  CA  ASN B1173      -1.680  39.858 -25.743  1.00  1.410          C  
ATOM  18755  C   ASN B1173      -2.169  40.467 -27.071  1.00  1.360          C  
ATOM  18756  O   ASN B1173      -1.376  40.319 -28.002  1.00  1.370          O  
ATOM  18757  CB  ASN B1173      -0.698  38.717 -25.965  1.00  1.970          C  
ATOM  18758  CG  ASN B1173       0.661  39.203 -26.430  1.00  1.970          C  
ATOM  18759  OD1 ASN B1173       0.964  40.405 -26.350  1.00  1.970          O  
ATOM  18760  ND2 ASN B1173       1.484  38.295 -26.901  1.00  1.970          N  
ATOM  18761  H   ASN B1173      -3.220  38.531 -25.403  1.00  1.670          H  
ATOM  18762  HA  ASN B1173      -1.140  40.604 -25.187  1.00  1.690          H  
ATOM  18763 1HB  ASN B1173      -0.568  38.149 -25.043  1.00  2.360          H  
ATOM  18764 2HB  ASN B1173      -1.106  38.030 -26.708  1.00  2.360          H  
ATOM  18765 1HD2 ASN B1173       2.394  38.560 -27.217  1.00  2.360          H  
ATOM  18766 2HD2 ASN B1173       1.199  37.337 -26.943  1.00  2.360          H  
ATOM  18767  N   LYS B1174      -2.813  41.662 -27.004  1.00  1.360          N  
ATOM  18768  CA  LYS B1174      -2.460  42.926 -26.281  1.00  1.360          C  
ATOM  18769  C   LYS B1174      -2.434  42.996 -24.735  1.00  1.330          C  
ATOM  18770  O   LYS B1174      -2.395  42.009 -24.050  1.00  1.380          O  
ATOM  18771  CB  LYS B1174      -3.369  44.033 -26.824  1.00  1.900          C  
ATOM  18772  CG  LYS B1174      -3.086  44.376 -28.283  1.00  1.900          C  
ATOM  18773  CD  LYS B1174      -3.962  45.521 -28.779  1.00  1.900          C  
ATOM  18774  CE  LYS B1174      -3.647  45.872 -30.233  1.00  1.900          C  
ATOM  18775  NZ  LYS B1174      -4.488  47.000 -30.729  1.00  1.900          N  
ATOM  18776  H   LYS B1174      -3.815  41.473 -26.942  1.00  1.630          H  
ATOM  18777  HA  LYS B1174      -1.449  43.171 -26.603  1.00  1.630          H  
ATOM  18778 1HB  LYS B1174      -4.410  43.708 -26.745  1.00  2.280          H  
ATOM  18779 2HB  LYS B1174      -3.269  44.941 -26.252  1.00  2.280          H  
ATOM  18780 1HG  LYS B1174      -2.040  44.657 -28.386  1.00  2.280          H  
ATOM  18781 2HG  LYS B1174      -3.262  43.492 -28.894  1.00  2.280          H  
ATOM  18782 1HD  LYS B1174      -5.010  45.229 -28.699  1.00  2.280          H  
ATOM  18783 2HD  LYS B1174      -3.799  46.402 -28.157  1.00  2.280          H  
ATOM  18784 1HE  LYS B1174      -2.598  46.154 -30.312  1.00  2.280          H  
ATOM  18785 2HE  LYS B1174      -3.827  44.998 -30.859  1.00  2.280          H  
ATOM  18786 1HZ  LYS B1174      -4.248  47.201 -31.690  1.00  2.280          H  
ATOM  18787 2HZ  LYS B1174      -5.465  46.748 -30.673  1.00  2.280          H  
ATOM  18788 3HZ  LYS B1174      -4.320  47.820 -30.163  1.00  2.280          H  
ATOM  18789  N   MET B1175      -2.226  44.193 -24.172  1.00  1.300          N  
ATOM  18790  CA  MET B1175      -2.017  44.408 -22.711  1.00  1.330          C  
ATOM  18791  C   MET B1175      -0.630  43.942 -22.223  1.00  1.280          C  
ATOM  18792  O   MET B1175      -0.326  43.997 -21.034  1.00  1.300          O  
ATOM  18793  CB  MET B1175      -3.097  43.701 -21.870  1.00  1.850          C  
ATOM  18794  CG  MET B1175      -4.535  44.161 -22.099  1.00  1.850          C  
ATOM  18795  SD  MET B1175      -4.882  45.869 -21.615  1.00  1.850          S  
ATOM  18796  CE  MET B1175      -4.889  45.710 -19.809  1.00  1.850          C  
ATOM  18797  H   MET B1175      -2.258  45.016 -24.755  1.00  1.560          H  
ATOM  18798  HA  MET B1175      -2.083  45.482 -22.514  1.00  1.600          H  
ATOM  18799 1HB  MET B1175      -3.070  42.624 -21.972  1.00  2.220          H  
ATOM  18800 2HB  MET B1175      -2.874  43.873 -20.828  1.00  2.220          H  
ATOM  18801 1HG  MET B1175      -4.765  44.058 -23.152  1.00  2.220          H  
ATOM  18802 2HG  MET B1175      -5.201  43.495 -21.545  1.00  2.220          H  
ATOM  18803 1HE  MET B1175      -5.118  46.675 -19.362  1.00  2.220          H  
ATOM  18804 2HE  MET B1175      -5.648  44.987 -19.513  1.00  2.220          H  
ATOM  18805 3HE  MET B1175      -3.914  45.375 -19.455  1.00  2.220          H  
ATOM  18806  N   MET B1176       0.227  43.551 -23.173  1.00  1.270          N  
ATOM  18807  CA  MET B1176       1.632  43.237 -22.972  1.00  1.250          C  
ATOM  18808  C   MET B1176       2.296  44.157 -23.975  1.00  1.200          C  
ATOM  18809  O   MET B1176       3.498  44.417 -23.952  1.00  1.560          O  
ATOM  18810  CB  MET B1176       1.964  41.771 -23.263  1.00  1.760          C  
ATOM  18811  CG  MET B1176       3.424  41.366 -22.925  1.00  1.760          C  
ATOM  18812  SD  MET B1176       3.791  39.621 -23.248  1.00  1.760          S  
ATOM  18813  CE  MET B1176       5.428  39.429 -22.521  1.00  1.760          C  
ATOM  18814  H   MET B1176      -0.109  43.517 -24.121  1.00  1.520          H  
ATOM  18815  HA  MET B1176       1.950  43.515 -21.975  1.00  1.500          H  
ATOM  18816 1HB  MET B1176       1.293  41.124 -22.699  1.00  2.110          H  
ATOM  18817 2HB  MET B1176       1.802  41.580 -24.312  1.00  2.110          H  
ATOM  18818 1HG  MET B1176       4.122  41.972 -23.499  1.00  2.110          H  
ATOM  18819 2HG  MET B1176       3.604  41.565 -21.869  1.00  2.110          H  
ATOM  18820 1HE  MET B1176       5.763  38.410 -22.650  1.00  2.110          H  
ATOM  18821 2HE  MET B1176       6.124  40.108 -23.011  1.00  2.110          H  
ATOM  18822 3HE  MET B1176       5.391  39.664 -21.452  1.00  2.110          H  
ATOM  18823  N   ALA B1177       1.426  44.639 -24.872  1.00  1.340          N  
ATOM  18824  CA  ALA B1177       1.688  45.550 -25.969  1.00  1.480          C  
ATOM  18825  C   ALA B1177       1.685  46.949 -25.403  1.00  1.330          C  
ATOM  18826  O   ALA B1177       1.069  47.131 -24.350  1.00  1.300          O  
ATOM  18827  CB  ALA B1177       0.631  45.376 -27.067  1.00  2.020          C  
ATOM  18828  H   ALA B1177       0.486  44.320 -24.765  1.00  1.610          H  
ATOM  18829  HA  ALA B1177       2.675  45.342 -26.370  1.00  1.780          H  
ATOM  18830 1HB  ALA B1177       1.409  46.034 -27.438  1.00  2.420          H  
ATOM  18831 2HB  ALA B1177       0.783  44.332 -27.352  1.00  2.420          H  
ATOM  18832 3HB  ALA B1177       0.268  45.814 -27.999  1.00  2.420          H  
ATOM  18833  N   SER B1178       2.269  47.914 -26.148  1.00  1.340          N  
ATOM  18834  CA  SER B1178       2.130  49.088 -25.247  1.00  1.340          C  
ATOM  18835  C   SER B1178       2.673  48.815 -23.822  1.00  1.370          C  
ATOM  18836  O   SER B1178       3.541  47.957 -23.649  1.00  1.540          O  
ATOM  18837  CB  SER B1178       0.709  49.680 -25.230  1.00  1.880          C  
ATOM  18838  OG  SER B1178       0.733  50.959 -24.641  1.00  1.880          O  
ATOM  18839  H   SER B1178       2.671  48.722 -26.586  1.00  1.610          H  
ATOM  18840  HA  SER B1178       2.748  49.882 -25.665  1.00  1.610          H  
ATOM  18841 1HB  SER B1178       0.015  49.068 -24.668  1.00  2.250          H  
ATOM  18842 2HB  SER B1178       0.322  49.757 -26.241  1.00  2.250          H  
ATOM  18843  HG  SER B1178      -0.180  51.208 -24.489  1.00  2.250          H  
ATOM  18844  N   ASP B1179       2.309  49.633 -22.827  1.00  1.350          N  
ATOM  18845  CA  ASP B1179       2.381  50.056 -21.428  1.00  1.380          C  
ATOM  18846  C   ASP B1179       3.853  50.073 -21.097  1.00  1.400          C  
ATOM  18847  O   ASP B1179       4.290  49.572 -20.064  1.00  1.470          O  
ATOM  18848  CB  ASP B1179       1.659  49.095 -20.457  1.00  1.920          C  
ATOM  18849  CG  ASP B1179       0.130  49.037 -20.580  1.00  1.920          C  
ATOM  18850  OD1 ASP B1179      -0.480  49.984 -21.003  1.00  1.920          O  
ATOM  18851  OD2 ASP B1179      -0.414  48.051 -20.144  1.00  1.920          O  
ATOM  18852  H   ASP B1179       2.980  49.001 -22.427  1.00  1.620          H  
ATOM  18853  HA  ASP B1179       1.978  51.056 -21.322  1.00  1.660          H  
ATOM  18854 1HB  ASP B1179       2.040  48.087 -20.632  1.00  2.300          H  
ATOM  18855 2HB  ASP B1179       1.910  49.361 -19.442  1.00  2.300          H  
ATOM  18856  N   LEU B1180       4.626  50.583 -22.040  1.00  1.400          N  
ATOM  18857  CA  LEU B1180       6.079  50.536 -21.971  1.00  1.420          C  
ATOM  18858  C   LEU B1180       6.801  51.837 -21.641  1.00  1.390          C  
ATOM  18859  O   LEU B1180       7.763  51.676 -20.890  1.00  1.350          O  
ATOM  18860  CB  LEU B1180       6.599  49.883 -23.259  1.00  1.980          C  
ATOM  18861  CG  LEU B1180       6.263  50.551 -24.601  1.00  1.980          C  
ATOM  18862  CD1 LEU B1180       7.324  51.599 -24.961  1.00  1.980          C  
ATOM  18863  CD2 LEU B1180       6.157  49.462 -25.665  1.00  1.980          C  
ATOM  18864  H   LEU B1180       4.188  51.025 -22.835  1.00  1.680          H  
ATOM  18865  HA  LEU B1180       6.313  49.839 -21.184  1.00  1.700          H  
ATOM  18866 1HB  LEU B1180       7.683  49.807 -23.189  1.00  2.380          H  
ATOM  18867 2HB  LEU B1180       6.198  48.865 -23.296  1.00  2.380          H  
ATOM  18868  HG  LEU B1180       5.311  51.064 -24.525  1.00  2.380          H  
ATOM  18869 1HD1 LEU B1180       7.066  52.058 -25.912  1.00  2.380          H  
ATOM  18870 2HD1 LEU B1180       7.387  52.360 -24.213  1.00  2.380          H  
ATOM  18871 3HD1 LEU B1180       8.296  51.112 -25.050  1.00  2.380          H  
ATOM  18872 1HD2 LEU B1180       5.902  49.908 -26.623  1.00  2.380          H  
ATOM  18873 2HD2 LEU B1180       7.114  48.938 -25.750  1.00  2.380          H  
ATOM  18874 3HD2 LEU B1180       5.381  48.742 -25.383  1.00  2.380          H  
ATOM  18875  N   THR B1181       5.947  52.825 -21.372  1.00  1.450          N  
ATOM  18876  CA  THR B1181       6.431  54.191 -21.523  1.00  1.490          C  
ATOM  18877  C   THR B1181       6.546  54.830 -20.143  1.00  1.410          C  
ATOM  18878  O   THR B1181       6.945  55.986 -19.991  1.00  1.370          O  
ATOM  18879  CB  THR B1181       5.459  55.048 -22.354  1.00  2.070          C  
ATOM  18880  OG1 THR B1181       4.174  55.132 -21.684  1.00  2.070          O  
ATOM  18881  CG2 THR B1181       5.259  54.423 -23.711  1.00  2.070          C  
ATOM  18882  H   THR B1181       5.500  52.731 -20.474  1.00  1.740          H  
ATOM  18883  HA  THR B1181       7.419  54.179 -21.990  1.00  1.790          H  
ATOM  18884  HB  THR B1181       5.866  56.054 -22.472  1.00  2.480          H  
ATOM  18885  HG1 THR B1181       3.623  55.749 -22.192  1.00  2.480          H  
ATOM  18886 1HG2 THR B1181       4.568  55.034 -24.291  1.00  2.480          H  
ATOM  18887 2HG2 THR B1181       6.210  54.369 -24.222  1.00  2.480          H  
ATOM  18888 3HG2 THR B1181       4.846  53.425 -23.598  1.00  2.480          H  
ATOM  18889  N   ASP B1182       6.011  54.115 -19.151  1.00  1.430          N  
ATOM  18890  CA  ASP B1182       5.846  54.447 -17.720  1.00  1.400          C  
ATOM  18891  C   ASP B1182       4.806  55.568 -17.474  1.00  1.450          C  
ATOM  18892  O   ASP B1182       4.086  55.556 -16.469  1.00  1.460          O  
ATOM  18893  CB  ASP B1182       7.185  54.820 -17.065  1.00  1.970          C  
ATOM  18894  CG  ASP B1182       8.217  53.661 -17.066  1.00  1.970          C  
ATOM  18895  OD1 ASP B1182       7.826  52.493 -17.217  1.00  1.970          O  
ATOM  18896  OD2 ASP B1182       9.381  53.937 -16.894  1.00  1.970          O  
ATOM  18897  H   ASP B1182       5.708  53.189 -19.406  1.00  1.720          H  
ATOM  18898  HA  ASP B1182       5.499  53.547 -17.220  1.00  1.680          H  
ATOM  18899 1HB  ASP B1182       7.624  55.673 -17.580  1.00  2.370          H  
ATOM  18900 2HB  ASP B1182       7.012  55.123 -16.033  1.00  2.370          H  
ATOM  18901  N   LYS B1183       4.625  56.437 -18.464  1.00  1.510          N  
ATOM  18902  CA  LYS B1183       3.611  57.475 -18.450  1.00  1.580          C  
ATOM  18903  C   LYS B1183       2.242  56.838 -18.579  1.00  1.520          C  
ATOM  18904  O   LYS B1183       1.275  57.273 -17.951  1.00  1.550          O  
ATOM  18905  CB  LYS B1183       3.824  58.468 -19.595  1.00  2.180          C  
ATOM  18906  CG  LYS B1183       5.044  59.363 -19.444  1.00  2.180          C  
ATOM  18907  CD  LYS B1183       5.202  60.304 -20.642  1.00  2.180          C  
ATOM  18908  CE  LYS B1183       6.436  61.189 -20.491  1.00  2.180          C  
ATOM  18909  NZ  LYS B1183       6.633  62.081 -21.669  1.00  2.180          N  
ATOM  18910  H   LYS B1183       5.311  56.409 -19.214  1.00  1.810          H  
ATOM  18911  HA  LYS B1183       3.660  58.003 -17.498  1.00  1.900          H  
ATOM  18912 1HB  LYS B1183       3.922  57.921 -20.533  1.00  2.620          H  
ATOM  18913 2HB  LYS B1183       2.947  59.109 -19.680  1.00  2.620          H  
ATOM  18914 1HG  LYS B1183       4.944  59.955 -18.535  1.00  2.620          H  
ATOM  18915 2HG  LYS B1183       5.937  58.740 -19.354  1.00  2.620          H  
ATOM  18916 1HD  LYS B1183       5.298  59.715 -21.557  1.00  2.620          H  
ATOM  18917 2HD  LYS B1183       4.321  60.940 -20.729  1.00  2.620          H  
ATOM  18918 1HE  LYS B1183       6.324  61.804 -19.599  1.00  2.620          H  
ATOM  18919 2HE  LYS B1183       7.316  60.556 -20.378  1.00  2.620          H  
ATOM  18920 1HZ  LYS B1183       7.458  62.647 -21.524  1.00  2.620          H  
ATOM  18921 2HZ  LYS B1183       6.751  61.522 -22.502  1.00  2.620          H  
ATOM  18922 3HZ  LYS B1183       5.829  62.682 -21.778  1.00  2.620          H  
ATOM  18923  N   GLU B1184       2.161  55.791 -19.401  1.00  1.490          N  
ATOM  18924  CA  GLU B1184       0.890  55.135 -19.639  1.00  1.490          C  
ATOM  18925  C   GLU B1184       0.377  54.455 -18.369  1.00  1.430          C  
ATOM  18926  O   GLU B1184      -0.827  54.451 -18.099  1.00  1.450          O  
ATOM  18927  CB  GLU B1184       1.023  54.103 -20.759  1.00  2.090          C  
ATOM  18928  CG  GLU B1184      -0.305  53.551 -21.288  1.00  2.090          C  
ATOM  18929  CD  GLU B1184      -1.133  54.613 -22.054  1.00  2.090          C  
ATOM  18930  OE1 GLU B1184      -0.540  55.538 -22.611  1.00  2.090          O  
ATOM  18931  OE2 GLU B1184      -2.338  54.519 -22.065  1.00  2.090          O  
ATOM  18932  H   GLU B1184       2.995  55.478 -19.899  1.00  1.790          H  
ATOM  18933  HA  GLU B1184       0.165  55.881 -19.938  1.00  1.790          H  
ATOM  18934 1HB  GLU B1184       1.560  54.538 -21.598  1.00  2.500          H  
ATOM  18935 2HB  GLU B1184       1.610  53.263 -20.398  1.00  2.500          H  
ATOM  18936 1HG  GLU B1184      -0.094  52.715 -21.958  1.00  2.500          H  
ATOM  18937 2HG  GLU B1184      -0.893  53.163 -20.455  1.00  2.500          H  
ATOM  18938  N   ILE B1185       1.284  53.879 -17.573  1.00  1.380          N  
ATOM  18939  CA  ILE B1185       0.820  53.165 -16.393  1.00  1.350          C  
ATOM  18940  C   ILE B1185       0.403  54.182 -15.335  1.00  1.350          C  
ATOM  18941  O   ILE B1185      -0.553  53.934 -14.591  1.00  1.360          O  
ATOM  18942  CB  ILE B1185       1.846  52.118 -15.875  1.00  1.900          C  
ATOM  18943  CG1 ILE B1185       3.117  52.759 -15.251  1.00  1.900          C  
ATOM  18944  CG2 ILE B1185       2.236  51.244 -17.097  1.00  1.900          C  
ATOM  18945  CD1 ILE B1185       4.078  51.779 -14.554  1.00  1.900          C  
ATOM  18946  H   ILE B1185       2.261  53.946 -17.809  1.00  1.660          H  
ATOM  18947  HA  ILE B1185      -0.071  52.601 -16.667  1.00  1.620          H  
ATOM  18948  HB  ILE B1185       1.380  51.499 -15.113  1.00  2.280          H  
ATOM  18949 1HG1 ILE B1185       3.647  53.257 -16.010  1.00  2.280          H  
ATOM  18950 2HG1 ILE B1185       2.820  53.479 -14.498  1.00  2.280          H  
ATOM  18951 1HG2 ILE B1185       2.923  50.456 -16.805  1.00  2.280          H  
ATOM  18952 2HG2 ILE B1185       1.330  50.796 -17.503  1.00  2.280          H  
ATOM  18953 3HG2 ILE B1185       2.707  51.851 -17.869  1.00  2.280          H  
ATOM  18954 1HD1 ILE B1185       4.925  52.336 -14.144  1.00  2.280          H  
ATOM  18955 2HD1 ILE B1185       3.553  51.274 -13.742  1.00  2.280          H  
ATOM  18956 3HD1 ILE B1185       4.455  51.039 -15.252  1.00  2.280          H  
ATOM  18957  N   LYS B1186       1.094  55.339 -15.289  1.00  1.370          N  
ATOM  18958  CA  LYS B1186       0.709  56.409 -14.382  1.00  1.400          C  
ATOM  18959  C   LYS B1186      -0.719  56.835 -14.710  1.00  1.380          C  
ATOM  18960  O   LYS B1186      -1.554  56.935 -13.809  1.00  1.360          O  
ATOM  18961  CB  LYS B1186       1.674  57.596 -14.487  1.00  1.950          C  
ATOM  18962  CG  LYS B1186       1.394  58.778 -13.523  1.00  1.950          C  
ATOM  18963  CD  LYS B1186       2.485  59.867 -13.668  1.00  1.950          C  
ATOM  18964  CE  LYS B1186       2.367  60.993 -12.620  1.00  1.950          C  
ATOM  18965  NZ  LYS B1186       1.182  61.884 -12.835  1.00  1.950          N  
ATOM  18966  H   LYS B1186       1.928  55.460 -15.873  1.00  1.640          H  
ATOM  18967  HA  LYS B1186       0.725  56.030 -13.361  1.00  1.680          H  
ATOM  18968 1HB  LYS B1186       2.691  57.245 -14.317  1.00  2.340          H  
ATOM  18969 2HB  LYS B1186       1.642  57.990 -15.501  1.00  2.340          H  
ATOM  18970 1HG  LYS B1186       0.416  59.212 -13.754  1.00  2.340          H  
ATOM  18971 2HG  LYS B1186       1.375  58.416 -12.495  1.00  2.340          H  
ATOM  18972 1HD  LYS B1186       3.468  59.404 -13.573  1.00  2.340          H  
ATOM  18973 2HD  LYS B1186       2.413  60.310 -14.662  1.00  2.340          H  
ATOM  18974 1HE  LYS B1186       2.289  60.547 -11.630  1.00  2.340          H  
ATOM  18975 2HE  LYS B1186       3.270  61.600 -12.664  1.00  2.340          H  
ATOM  18976 1HZ  LYS B1186       1.155  62.595 -12.122  1.00  2.340          H  
ATOM  18977 2HZ  LYS B1186       1.230  62.322 -13.737  1.00  2.340          H  
ATOM  18978 3HZ  LYS B1186       0.304  61.349 -12.770  1.00  2.340          H  
ATOM  18979  N   LYS B1187      -1.020  57.046 -16.007  1.00  1.420          N  
ATOM  18980  CA  LYS B1187      -2.370  57.444 -16.408  1.00  1.470          C  
ATOM  18981  C   LYS B1187      -3.418  56.431 -15.969  1.00  1.440          C  
ATOM  18982  O   LYS B1187      -4.501  56.826 -15.525  1.00  1.470          O  
ATOM  18983  CB  LYS B1187      -2.482  57.630 -17.918  1.00  2.040          C  
ATOM  18984  CG  LYS B1187      -1.801  58.883 -18.500  1.00  2.040          C  
ATOM  18985  CD  LYS B1187      -2.174  59.074 -19.994  1.00  2.040          C  
ATOM  18986  CE  LYS B1187      -1.524  57.991 -20.848  1.00  2.040          C  
ATOM  18987  NZ  LYS B1187      -1.759  58.139 -22.308  1.00  2.040          N  
ATOM  18988  H   LYS B1187      -0.279  56.970 -16.712  1.00  1.700          H  
ATOM  18989  HA  LYS B1187      -2.601  58.392 -15.923  1.00  1.760          H  
ATOM  18990 1HB  LYS B1187      -2.037  56.757 -18.383  1.00  2.450          H  
ATOM  18991 2HB  LYS B1187      -3.532  57.650 -18.203  1.00  2.450          H  
ATOM  18992 1HG  LYS B1187      -2.122  59.759 -17.936  1.00  2.450          H  
ATOM  18993 2HG  LYS B1187      -0.722  58.790 -18.404  1.00  2.450          H  
ATOM  18994 1HD  LYS B1187      -3.256  59.024 -20.114  1.00  2.450          H  
ATOM  18995 2HD  LYS B1187      -1.829  60.049 -20.335  1.00  2.450          H  
ATOM  18996 1HE  LYS B1187      -0.451  58.006 -20.668  1.00  2.450          H  
ATOM  18997 2HE  LYS B1187      -1.921  57.028 -20.559  1.00  2.450          H  
ATOM  18998 1HZ  LYS B1187      -1.273  57.330 -22.750  1.00  2.450          H  
ATOM  18999 2HZ  LYS B1187      -2.745  58.093 -22.508  1.00  2.450          H  
ATOM  19000 3HZ  LYS B1187      -1.382  59.006 -22.649  1.00  2.450          H  
ATOM  19001  N   VAL B1188      -3.115  55.129 -16.077  1.00  1.410          N  
ATOM  19002  CA  VAL B1188      -4.086  54.132 -15.636  1.00  1.430          C  
ATOM  19003  C   VAL B1188      -4.324  54.265 -14.145  1.00  1.330          C  
ATOM  19004  O   VAL B1188      -5.472  54.339 -13.706  1.00  1.360          O  
ATOM  19005  CB  VAL B1188      -3.602  52.686 -15.930  1.00  1.990          C  
ATOM  19006  CG1 VAL B1188      -4.549  51.634 -15.252  1.00  1.990          C  
ATOM  19007  CG2 VAL B1188      -3.569  52.459 -17.429  1.00  1.990          C  
ATOM  19008  H   VAL B1188      -2.233  54.859 -16.528  1.00  1.690          H  
ATOM  19009  HA  VAL B1188      -5.023  54.303 -16.163  1.00  1.720          H  
ATOM  19010  HB  VAL B1188      -2.601  52.556 -15.519  1.00  2.390          H  
ATOM  19011 1HG1 VAL B1188      -4.189  50.632 -15.466  1.00  2.390          H  
ATOM  19012 2HG1 VAL B1188      -4.569  51.777 -14.176  1.00  2.390          H  
ATOM  19013 3HG1 VAL B1188      -5.560  51.746 -15.644  1.00  2.390          H  
ATOM  19014 1HG2 VAL B1188      -3.216  51.452 -17.641  1.00  2.390          H  
ATOM  19015 2HG2 VAL B1188      -4.571  52.586 -17.835  1.00  2.390          H  
ATOM  19016 3HG2 VAL B1188      -2.904  53.177 -17.896  1.00  2.390          H  
ATOM  19017  N   TYR B1189      -3.247  54.319 -13.372  1.00  1.300          N  
ATOM  19018  CA  TYR B1189      -3.358  54.410 -11.932  1.00  1.310          C  
ATOM  19019  C   TYR B1189      -4.188  55.618 -11.519  1.00  1.390          C  
ATOM  19020  O   TYR B1189      -5.102  55.499 -10.702  1.00  1.470          O  
ATOM  19021  CB  TYR B1189      -1.968  54.445 -11.312  1.00  1.830          C  
ATOM  19022  CG  TYR B1189      -1.942  54.623  -9.828  1.00  1.830          C  
ATOM  19023  CD1 TYR B1189      -2.213  53.553  -8.983  1.00  1.830          C  
ATOM  19024  CD2 TYR B1189      -1.618  55.858  -9.306  1.00  1.830          C  
ATOM  19025  CE1 TYR B1189      -2.152  53.722  -7.621  1.00  1.830          C  
ATOM  19026  CE2 TYR B1189      -1.557  56.029  -7.951  1.00  1.830          C  
ATOM  19027  CZ  TYR B1189      -1.814  54.974  -7.110  1.00  1.830          C  
ATOM  19028  OH  TYR B1189      -1.727  55.167  -5.767  1.00  1.830          O  
ATOM  19029  H   TYR B1189      -2.317  54.282 -13.807  1.00  1.560          H  
ATOM  19030  HA  TYR B1189      -3.871  53.520 -11.572  1.00  1.570          H  
ATOM  19031 1HB  TYR B1189      -1.443  53.524 -11.556  1.00  2.200          H  
ATOM  19032 2HB  TYR B1189      -1.400  55.259 -11.762  1.00  2.200          H  
ATOM  19033  HD1 TYR B1189      -2.468  52.589  -9.396  1.00  2.200          H  
ATOM  19034  HD2 TYR B1189      -1.405  56.695  -9.972  1.00  2.200          H  
ATOM  19035  HE1 TYR B1189      -2.361  52.884  -6.954  1.00  2.200          H  
ATOM  19036  HE2 TYR B1189      -1.296  57.002  -7.538  1.00  2.200          H  
ATOM  19037  HH  TYR B1189      -1.851  54.328  -5.321  1.00  2.200          H  
ATOM  19038  N   GLU B1190      -3.867  56.798 -12.062  1.00  1.460          N  
ATOM  19039  CA  GLU B1190      -4.621  57.998 -11.722  1.00  1.620          C  
ATOM  19040  C   GLU B1190      -6.076  57.925 -12.197  1.00  1.690          C  
ATOM  19041  O   GLU B1190      -6.992  58.340 -11.485  1.00  1.740          O  
ATOM  19042  CB  GLU B1190      -3.968  59.251 -12.317  1.00  2.200          C  
ATOM  19043  CG  GLU B1190      -2.642  59.673 -11.681  1.00  2.200          C  
ATOM  19044  CD  GLU B1190      -2.076  60.918 -12.326  1.00  2.200          C  
ATOM  19045  OE1 GLU B1190      -2.609  61.337 -13.322  1.00  2.200          O  
ATOM  19046  OE2 GLU B1190      -1.097  61.450 -11.833  1.00  2.200          O  
ATOM  19047  H   GLU B1190      -3.090  56.850 -12.728  1.00  1.750          H  
ATOM  19048  HA  GLU B1190      -4.625  58.097 -10.638  1.00  1.940          H  
ATOM  19049 1HB  GLU B1190      -3.771  59.072 -13.380  1.00  2.640          H  
ATOM  19050 2HB  GLU B1190      -4.658  60.089 -12.252  1.00  2.640          H  
ATOM  19051 1HG  GLU B1190      -2.799  59.857 -10.621  1.00  2.640          H  
ATOM  19052 2HG  GLU B1190      -1.928  58.853 -11.783  1.00  2.640          H  
ATOM  19053  N   GLY B1191      -6.307  57.366 -13.388  1.00  1.730          N  
ATOM  19054  CA  GLY B1191      -7.643  57.241 -13.954  1.00  1.860          C  
ATOM  19055  C   GLY B1191      -8.578  56.434 -13.061  1.00  1.550          C  
ATOM  19056  O   GLY B1191      -9.761  56.756 -12.931  1.00  2.000          O  
ATOM  19057  H   GLY B1191      -5.524  57.065 -13.972  1.00  2.080          H  
ATOM  19058 1HA  GLY B1191      -8.058  58.232 -14.127  1.00  2.230          H  
ATOM  19059 2HA  GLY B1191      -7.561  56.753 -14.927  1.00  2.230          H  
ATOM  19060  N   LEU B1192      -8.036  55.448 -12.360  1.00  1.400          N  
ATOM  19061  CA  LEU B1192      -8.829  54.589 -11.495  1.00  1.630          C  
ATOM  19062  C   LEU B1192      -9.273  55.281 -10.206  1.00  2.290          C  
ATOM  19063  O   LEU B1192     -10.062  54.719  -9.441  1.00  2.820          O  
ATOM  19064  CB  LEU B1192      -8.015  53.333 -11.170  1.00  2.190          C  
ATOM  19065  CG  LEU B1192      -7.684  52.399 -12.374  1.00  2.190          C  
ATOM  19066  CD1 LEU B1192      -6.704  51.336 -11.896  1.00  2.190          C  
ATOM  19067  CD2 LEU B1192      -8.952  51.767 -12.952  1.00  2.190          C  
ATOM  19068  H   LEU B1192      -7.044  55.226 -12.515  1.00  1.680          H  
ATOM  19069  HA  LEU B1192      -9.729  54.313 -12.031  1.00  1.960          H  
ATOM  19070 1HB  LEU B1192      -7.062  53.660 -10.738  1.00  2.630          H  
ATOM  19071 2HB  LEU B1192      -8.547  52.751 -10.424  1.00  2.630          H  
ATOM  19072  HG  LEU B1192      -7.221  52.963 -13.146  1.00  2.630          H  
ATOM  19073 1HD1 LEU B1192      -6.425  50.690 -12.722  1.00  2.630          H  
ATOM  19074 2HD1 LEU B1192      -5.813  51.836 -11.518  1.00  2.630          H  
ATOM  19075 3HD1 LEU B1192      -7.156  50.746 -11.100  1.00  2.630          H  
ATOM  19076 1HD2 LEU B1192      -8.667  51.140 -13.785  1.00  2.630          H  
ATOM  19077 2HD2 LEU B1192      -9.448  51.174 -12.181  1.00  2.630          H  
ATOM  19078 3HD2 LEU B1192      -9.632  52.532 -13.312  1.00  2.630          H  
ATOM  19079  N   SER B1193      -8.756  56.487  -9.947  1.00  2.690          N  
ATOM  19080  CA  SER B1193      -9.134  57.274  -8.780  1.00  3.480          C  
ATOM  19081  C   SER B1193     -10.144  58.367  -9.161  1.00  3.300          C  
ATOM  19082  O   SER B1193     -10.536  59.183  -8.323  1.00  3.720          O  
ATOM  19083  CB  SER B1193      -7.913  57.899  -8.124  1.00  4.560          C  
ATOM  19084  OG  SER B1193      -7.043  56.913  -7.615  1.00  4.560          O  
ATOM  19085  H   SER B1193      -8.088  56.911 -10.595  1.00  3.230          H  
ATOM  19086  HA  SER B1193      -9.609  56.612  -8.058  1.00  4.180          H  
ATOM  19087 1HB  SER B1193      -7.385  58.510  -8.856  1.00  5.470          H  
ATOM  19088 2HB  SER B1193      -8.233  58.557  -7.318  1.00  5.470          H  
ATOM  19089  HG  SER B1193      -6.325  57.378  -7.183  1.00  5.470          H  
ATOM  19090  N   ASN B1194     -10.552  58.397 -10.437  1.00  2.880          N  
ATOM  19091  CA  ASN B1194     -11.471  59.399 -10.965  1.00  2.740          C  
ATOM  19092  C   ASN B1194     -12.829  59.434 -10.270  1.00  2.490          C  
ATOM  19093  O   ASN B1194     -13.543  58.425 -10.222  1.00  2.560          O  
ATOM  19094  CB  ASN B1194     -11.649  59.159 -12.456  1.00  3.890          C  
ATOM  19095  CG  ASN B1194     -12.529  60.154 -13.138  1.00  3.890          C  
ATOM  19096  OD1 ASN B1194     -13.759  60.025 -13.046  1.00  3.890          O  
ATOM  19097  ND2 ASN B1194     -11.958  61.143 -13.803  1.00  3.890          N  
ATOM  19098  H   ASN B1194     -10.201  57.696 -11.094  1.00  3.460          H  
ATOM  19099  HA  ASN B1194     -11.012  60.379 -10.825  1.00  3.290          H  
ATOM  19100 1HB  ASN B1194     -10.670  59.178 -12.937  1.00  4.670          H  
ATOM  19101 2HB  ASN B1194     -12.064  58.161 -12.607  1.00  4.670          H  
ATOM  19102 1HD2 ASN B1194     -12.533  61.856 -14.279  1.00  4.670          H  
ATOM  19103 2HD2 ASN B1194     -10.961  61.206 -13.848  1.00  4.670          H  
ATOM  19104  N   THR B1195     -13.200  60.629  -9.782  1.00  2.540          N  
ATOM  19105  CA  THR B1195     -14.454  60.837  -9.067  1.00  2.710          C  
ATOM  19106  C   THR B1195     -15.609  61.208  -9.991  1.00  2.660          C  
ATOM  19107  O   THR B1195     -16.777  60.978  -9.659  1.00  2.850          O  
ATOM  19108  CB  THR B1195     -14.277  61.942  -8.013  1.00  3.730          C  
ATOM  19109  OG1 THR B1195     -13.915  63.167  -8.674  1.00  3.730          O  
ATOM  19110  CG2 THR B1195     -13.178  61.546  -7.032  1.00  3.730          C  
ATOM  19111  H   THR B1195     -12.568  61.414  -9.861  1.00  3.050          H  
ATOM  19112  HA  THR B1195     -14.712  59.909  -8.557  1.00  3.250          H  
ATOM  19113  HB  THR B1195     -15.216  62.090  -7.478  1.00  4.470          H  
ATOM  19114  HG1 THR B1195     -14.013  63.904  -8.057  1.00  4.470          H  
ATOM  19115 1HG2 THR B1195     -13.054  62.333  -6.289  1.00  4.470          H  
ATOM  19116 2HG2 THR B1195     -13.457  60.618  -6.536  1.00  4.470          H  
ATOM  19117 3HG2 THR B1195     -12.238  61.399  -7.562  1.00  4.470          H  
ATOM  19118  N   GLN B1196     -15.293  61.658 -11.206  1.00  2.790          N  
ATOM  19119  CA  GLN B1196     -16.324  62.001 -12.183  1.00  3.180          C  
ATOM  19120  C   GLN B1196     -17.140  60.748 -12.473  1.00  3.050          C  
ATOM  19121  O   GLN B1196     -18.363  60.812 -12.603  1.00  3.400          O  
ATOM  19122  CB  GLN B1196     -15.715  62.530 -13.481  1.00  4.300          C  
ATOM  19123  CG  GLN B1196     -15.045  63.867 -13.377  1.00  4.300          C  
ATOM  19124  CD  GLN B1196     -14.303  64.211 -14.650  1.00  4.300          C  
ATOM  19125  OE1 GLN B1196     -13.480  63.410 -15.132  1.00  4.300          O  
ATOM  19126  NE2 GLN B1196     -14.580  65.388 -15.205  1.00  4.300          N  
ATOM  19127  H   GLN B1196     -14.324  61.856 -11.416  1.00  3.350          H  
ATOM  19128  HA  GLN B1196     -16.982  62.760 -11.760  1.00  3.820          H  
ATOM  19129 1HB  GLN B1196     -15.040  61.825 -13.912  1.00  5.160          H  
ATOM  19130 2HB  GLN B1196     -16.512  62.656 -14.189  1.00  5.160          H  
ATOM  19131 1HG  GLN B1196     -15.807  64.624 -13.198  1.00  5.160          H  
ATOM  19132 2HG  GLN B1196     -14.333  63.850 -12.553  1.00  5.160          H  
ATOM  19133 1HE2 GLN B1196     -14.115  65.668 -16.049  1.00  5.160          H  
ATOM  19134 2HE2 GLN B1196     -15.248  66.002 -14.782  1.00  5.160          H  
ATOM  19135  N   SER B1197     -16.468  59.590 -12.431  1.00  2.890          N  
ATOM  19136  CA  SER B1197     -17.076  58.297 -12.699  1.00  3.210          C  
ATOM  19137  C   SER B1197     -18.242  57.988 -11.756  1.00  2.840          C  
ATOM  19138  O   SER B1197     -19.108  57.183 -12.092  1.00  3.090          O  
ATOM  19139  CB  SER B1197     -16.041  57.200 -12.529  1.00  4.370          C  
ATOM  19140  OG  SER B1197     -15.686  57.027 -11.163  1.00  4.370          O  
ATOM  19141  H   SER B1197     -15.454  59.635 -12.329  1.00  3.470          H  
ATOM  19142  HA  SER B1197     -17.439  58.292 -13.719  1.00  3.850          H  
ATOM  19143 1HB  SER B1197     -16.448  56.270 -12.917  1.00  5.240          H  
ATOM  19144 2HB  SER B1197     -15.149  57.439 -13.111  1.00  5.240          H  
ATOM  19145  HG  SER B1197     -14.932  57.636 -10.953  1.00  5.240          H  
ATOM  19146  N   TYR B1198     -18.279  58.637 -10.592  1.00  2.520          N  
ATOM  19147  CA  TYR B1198     -19.341  58.497  -9.608  1.00  2.490          C  
ATOM  19148  C   TYR B1198     -20.433  59.508  -9.920  1.00  2.540          C  
ATOM  19149  O   TYR B1198     -21.628  59.176  -9.998  1.00  2.720          O  
ATOM  19150  CB  TYR B1198     -18.791  58.709  -8.199  1.00  3.500          C  
ATOM  19151  CG  TYR B1198     -19.836  58.830  -7.126  1.00  3.500          C  
ATOM  19152  CD1 TYR B1198     -20.488  57.726  -6.586  1.00  3.500          C  
ATOM  19153  CD2 TYR B1198     -20.145  60.096  -6.680  1.00  3.500          C  
ATOM  19154  CE1 TYR B1198     -21.442  57.919  -5.587  1.00  3.500          C  
ATOM  19155  CE2 TYR B1198     -21.072  60.276  -5.715  1.00  3.500          C  
ATOM  19156  CZ  TYR B1198     -21.722  59.216  -5.156  1.00  3.500          C  
ATOM  19157  OH  TYR B1198     -22.649  59.451  -4.167  1.00  3.500          O  
ATOM  19158  H   TYR B1198     -17.540  59.306 -10.387  1.00  3.020          H  
ATOM  19159  HA  TYR B1198     -19.766  57.495  -9.688  1.00  2.990          H  
ATOM  19160 1HB  TYR B1198     -18.135  57.879  -7.941  1.00  4.200          H  
ATOM  19161 2HB  TYR B1198     -18.187  59.607  -8.180  1.00  4.200          H  
ATOM  19162  HD1 TYR B1198     -20.253  56.721  -6.938  1.00  4.200          H  
ATOM  19163  HD2 TYR B1198     -19.639  60.970  -7.108  1.00  4.200          H  
ATOM  19164  HE1 TYR B1198     -21.959  57.064  -5.149  1.00  4.200          H  
ATOM  19165  HE2 TYR B1198     -21.291  61.275  -5.390  1.00  4.200          H  
ATOM  19166  HH  TYR B1198     -23.036  58.613  -3.881  1.00  4.200          H  
ATOM  19167  N   ASP B1199     -20.020  60.766 -10.145  1.00  2.690          N  
ATOM  19168  CA  ASP B1199     -20.987  61.829 -10.408  1.00  3.170          C  
ATOM  19169  C   ASP B1199     -21.820  61.442 -11.625  1.00  3.350          C  
ATOM  19170  O   ASP B1199     -23.031  61.627 -11.655  1.00  3.600          O  
ATOM  19171  CB  ASP B1199     -20.322  63.179 -10.729  1.00  4.250          C  
ATOM  19172  CG  ASP B1199     -19.589  63.857  -9.566  1.00  4.250          C  
ATOM  19173  OD1 ASP B1199     -19.684  63.414  -8.452  1.00  4.250          O  
ATOM  19174  OD2 ASP B1199     -18.969  64.884  -9.822  1.00  4.250          O  
ATOM  19175  H   ASP B1199     -19.018  60.978 -10.079  1.00  3.230          H  
ATOM  19176  HA  ASP B1199     -21.640  61.941  -9.544  1.00  3.800          H  
ATOM  19177 1HB  ASP B1199     -19.608  63.030 -11.543  1.00  5.100          H  
ATOM  19178 2HB  ASP B1199     -21.090  63.871 -11.104  1.00  5.100          H  
ATOM  19179  N   PHE B1200     -21.208  60.755 -12.585  1.00  3.370          N  
ATOM  19180  CA  PHE B1200     -21.898  60.373 -13.804  1.00  3.840          C  
ATOM  19181  C   PHE B1200     -23.159  59.538 -13.551  1.00  3.820          C  
ATOM  19182  O   PHE B1200     -24.058  59.535 -14.395  1.00  3.890          O  
ATOM  19183  CB  PHE B1200     -20.965  59.566 -14.718  1.00  5.190          C  
ATOM  19184  CG  PHE B1200     -19.791  60.336 -15.363  1.00  5.190          C  
ATOM  19185  CD1 PHE B1200     -19.771  61.734 -15.520  1.00  5.190          C  
ATOM  19186  CD2 PHE B1200     -18.687  59.625 -15.819  1.00  5.190          C  
ATOM  19187  CE1 PHE B1200     -18.688  62.359 -16.103  1.00  5.190          C  
ATOM  19188  CE2 PHE B1200     -17.611  60.258 -16.394  1.00  5.190          C  
ATOM  19189  CZ  PHE B1200     -17.612  61.621 -16.537  1.00  5.190          C  
ATOM  19190  H   PHE B1200     -20.198  60.598 -12.509  1.00  4.040          H  
ATOM  19191  HA  PHE B1200     -22.220  61.278 -14.312  1.00  4.610          H  
ATOM  19192 1HB  PHE B1200     -20.541  58.743 -14.133  1.00  6.230          H  
ATOM  19193 2HB  PHE B1200     -21.552  59.118 -15.515  1.00  6.230          H  
ATOM  19194  HD1 PHE B1200     -20.603  62.345 -15.181  1.00  6.230          H  
ATOM  19195  HD2 PHE B1200     -18.682  58.541 -15.711  1.00  6.230          H  
ATOM  19196  HE1 PHE B1200     -18.685  63.443 -16.217  1.00  6.230          H  
ATOM  19197  HE2 PHE B1200     -16.756  59.677 -16.740  1.00  6.230          H  
ATOM  19198  HZ  PHE B1200     -16.758  62.120 -16.994  1.00  6.230          H  
ATOM  19199  N   ASP B1201     -23.243  58.804 -12.434  1.00  3.510          N  
ATOM  19200  CA  ASP B1201     -24.437  58.013 -12.177  1.00  3.810          C  
ATOM  19201  C   ASP B1201     -25.492  58.771 -11.366  1.00  3.870          C  
ATOM  19202  O   ASP B1201     -26.687  58.512 -11.520  1.00  3.890          O  
ATOM  19203  CB  ASP B1201     -24.103  56.724 -11.426  1.00  5.210          C  
ATOM  19204  CG  ASP B1201     -23.255  55.744 -12.214  1.00  5.210          C  
ATOM  19205  OD1 ASP B1201     -23.638  55.378 -13.308  1.00  5.210          O  
ATOM  19206  OD2 ASP B1201     -22.255  55.327 -11.695  1.00  5.210          O  
ATOM  19207  H   ASP B1201     -22.495  58.812 -11.736  1.00  4.210          H  
ATOM  19208  HA  ASP B1201     -24.879  57.744 -13.135  1.00  4.570          H  
ATOM  19209 1HB  ASP B1201     -23.557  56.987 -10.516  1.00  6.260          H  
ATOM  19210 2HB  ASP B1201     -25.024  56.234 -11.120  1.00  6.260          H  
ATOM  19211  N   ASN B1202     -25.060  59.671 -10.468  1.00  3.650          N  
ATOM  19212  CA  ASN B1202     -26.028  60.359  -9.585  1.00  3.890          C  
ATOM  19213  C   ASN B1202     -26.125  61.904  -9.601  1.00  3.890          C  
ATOM  19214  O   ASN B1202     -27.107  62.456  -9.095  1.00  3.890          O  
ATOM  19215  CB  ASN B1202     -25.797  59.907  -8.157  1.00  5.350          C  
ATOM  19216  CG  ASN B1202     -26.122  58.466  -7.950  1.00  5.350          C  
ATOM  19217  OD1 ASN B1202     -27.307  58.088  -7.993  1.00  5.350          O  
ATOM  19218  ND2 ASN B1202     -25.110  57.661  -7.722  1.00  5.350          N  
ATOM  19219  H   ASN B1202     -24.050  59.837 -10.397  1.00  4.380          H  
ATOM  19220  HA  ASN B1202     -27.020  60.010  -9.872  1.00  4.670          H  
ATOM  19221 1HB  ASN B1202     -24.748  60.055  -7.908  1.00  6.420          H  
ATOM  19222 2HB  ASN B1202     -26.389  60.517  -7.475  1.00  6.420          H  
ATOM  19223 1HD2 ASN B1202     -25.245  56.679  -7.577  1.00  6.420          H  
ATOM  19224 2HD2 ASN B1202     -24.180  58.025  -7.690  1.00  6.420          H  
ATOM  19225  N   PHE B1203     -25.111  62.604 -10.102  1.00  3.890          N  
ATOM  19226  CA  PHE B1203     -25.063  64.065 -10.012  1.00  3.890          C  
ATOM  19227  C   PHE B1203     -24.533  64.745 -11.281  1.00  3.890          C  
ATOM  19228  O   PHE B1203     -23.678  64.208 -11.971  1.00  3.890          O  
ATOM  19229  CB  PHE B1203     -24.131  64.460  -8.869  1.00  5.450          C  
ATOM  19230  CG  PHE B1203     -24.497  63.930  -7.485  1.00  5.450          C  
ATOM  19231  CD1 PHE B1203     -23.963  62.730  -7.026  1.00  5.450          C  
ATOM  19232  CD2 PHE B1203     -25.337  64.639  -6.637  1.00  5.450          C  
ATOM  19233  CE1 PHE B1203     -24.269  62.254  -5.766  1.00  5.450          C  
ATOM  19234  CE2 PHE B1203     -25.633  64.157  -5.375  1.00  5.450          C  
ATOM  19235  CZ  PHE B1203     -25.098  62.964  -4.942  1.00  5.450          C  
ATOM  19236  H   PHE B1203     -24.353  62.119 -10.564  1.00  4.670          H  
ATOM  19237  HA  PHE B1203     -26.069  64.432  -9.815  1.00  4.670          H  
ATOM  19238 1HB  PHE B1203     -23.121  64.116  -9.106  1.00  6.540          H  
ATOM  19239 2HB  PHE B1203     -24.086  65.546  -8.812  1.00  6.540          H  
ATOM  19240  HD1 PHE B1203     -23.292  62.163  -7.673  1.00  6.540          H  
ATOM  19241  HD2 PHE B1203     -25.763  65.587  -6.968  1.00  6.540          H  
ATOM  19242  HE1 PHE B1203     -23.846  61.319  -5.420  1.00  6.540          H  
ATOM  19243  HE2 PHE B1203     -26.285  64.720  -4.717  1.00  6.540          H  
ATOM  19244  HZ  PHE B1203     -25.327  62.586  -3.941  1.00  6.540          H  
ATOM  19245  N   GLY B1204     -24.938  65.987 -11.553  1.00  3.890          N  
ATOM  19246  CA  GLY B1204     -24.281  66.694 -12.663  1.00  3.890          C  
ATOM  19247  C   GLY B1204     -22.788  66.852 -12.333  1.00  3.890          C  
ATOM  19248  O   GLY B1204     -21.901  66.666 -13.170  1.00  3.890          O  
ATOM  19249  H   GLY B1204     -25.673  66.425 -11.013  1.00  4.670          H  
ATOM  19250 1HA  GLY B1204     -24.403  66.130 -13.587  1.00  4.670          H  
ATOM  19251 2HA  GLY B1204     -24.738  67.673 -12.805  1.00  4.670          H  
ATOM  19252  N   ILE B1205     -22.546  67.217 -11.083  1.00  3.890          N  
ATOM  19253  CA  ILE B1205     -21.239  67.412 -10.482  1.00  3.890          C  
ATOM  19254  C   ILE B1205     -21.434  67.298  -8.992  1.00  3.890          C  
ATOM  19255  O   ILE B1205     -22.461  67.767  -8.487  1.00  3.890          O  
ATOM  19256  CB  ILE B1205     -20.642  68.797 -10.854  1.00  5.450          C  
ATOM  19257  CG1 ILE B1205     -19.169  68.906 -10.334  1.00  5.450          C  
ATOM  19258  CG2 ILE B1205     -21.524  69.938 -10.304  1.00  5.450          C  
ATOM  19259  CD1 ILE B1205     -18.366  70.065 -10.909  1.00  5.450          C  
ATOM  19260  H   ILE B1205     -23.354  67.367 -10.499  1.00  4.670          H  
ATOM  19261  HA  ILE B1205     -20.561  66.621 -10.808  1.00  4.670          H  
ATOM  19262  HB  ILE B1205     -20.607  68.871 -11.941  1.00  6.540          H  
ATOM  19263 1HG1 ILE B1205     -19.182  69.021  -9.246  1.00  6.540          H  
ATOM  19264 2HG1 ILE B1205     -18.648  67.975 -10.579  1.00  6.540          H  
ATOM  19265 1HG2 ILE B1205     -21.121  70.896 -10.603  1.00  6.540          H  
ATOM  19266 2HG2 ILE B1205     -22.530  69.837 -10.706  1.00  6.540          H  
ATOM  19267 3HG2 ILE B1205     -21.567  69.904  -9.218  1.00  6.540          H  
ATOM  19268 1HD1 ILE B1205     -17.359  70.046 -10.490  1.00  6.540          H  
ATOM  19269 2HD1 ILE B1205     -18.311  69.963 -11.994  1.00  6.540          H  
ATOM  19270 3HD1 ILE B1205     -18.833  71.012 -10.660  1.00  6.540          H  
ATOM  19271  N   SER B1206     -20.481  66.729  -8.269  1.00  3.890          N  
ATOM  19272  CA  SER B1206     -20.682  66.708  -6.832  1.00  3.890          C  
ATOM  19273  C   SER B1206     -19.453  66.675  -5.951  1.00  3.890          C  
ATOM  19274  O   SER B1206     -18.302  66.706  -6.397  1.00  3.890          O  
ATOM  19275  CB  SER B1206     -21.514  65.521  -6.468  1.00  5.450          C  
ATOM  19276  OG  SER B1206     -21.905  65.570  -5.134  1.00  5.450          O  
ATOM  19277  H   SER B1206     -19.662  66.289  -8.722  1.00  4.670          H  
ATOM  19278  HA  SER B1206     -21.236  67.608  -6.568  1.00  4.670          H  
ATOM  19279 1HB  SER B1206     -22.363  65.505  -7.083  1.00  6.540          H  
ATOM  19280 2HB  SER B1206     -20.953  64.607  -6.652  1.00  6.540          H  
ATOM  19281  HG  SER B1206     -22.200  64.644  -4.941  1.00  6.540          H  
ATOM  19282  N   PHE B1207     -19.755  66.683  -4.653  1.00  3.500          N  
ATOM  19283  CA  PHE B1207     -18.795  66.689  -3.567  1.00  3.740          C  
ATOM  19284  C   PHE B1207     -19.289  65.651  -2.574  1.00  3.250          C  
ATOM  19285  O   PHE B1207     -18.643  65.323  -1.577  1.00  3.800          O  
ATOM  19286  CB  PHE B1207     -18.779  68.093  -2.961  1.00  5.140          C  
ATOM  19287  CG  PHE B1207     -18.529  69.141  -4.034  1.00  5.140          C  
ATOM  19288  CD1 PHE B1207     -19.610  69.811  -4.621  1.00  5.140          C  
ATOM  19289  CD2 PHE B1207     -17.258  69.434  -4.486  1.00  5.140          C  
ATOM  19290  CE1 PHE B1207     -19.413  70.732  -5.629  1.00  5.140          C  
ATOM  19291  CE2 PHE B1207     -17.061  70.362  -5.495  1.00  5.140          C  
ATOM  19292  CZ  PHE B1207     -18.142  71.007  -6.066  1.00  5.140          C  
ATOM  19293  H   PHE B1207     -20.743  66.614  -4.420  1.00  4.200          H  
ATOM  19294  HA  PHE B1207     -17.808  66.411  -3.937  1.00  4.490          H  
ATOM  19295 1HB  PHE B1207     -19.731  68.301  -2.479  1.00  6.170          H  
ATOM  19296 2HB  PHE B1207     -17.996  68.165  -2.208  1.00  6.170          H  
ATOM  19297  HD1 PHE B1207     -20.622  69.587  -4.284  1.00  6.170          H  
ATOM  19298  HD2 PHE B1207     -16.404  68.918  -4.048  1.00  6.170          H  
ATOM  19299  HE1 PHE B1207     -20.267  71.237  -6.081  1.00  6.170          H  
ATOM  19300  HE2 PHE B1207     -16.053  70.580  -5.844  1.00  6.170          H  
ATOM  19301  HZ  PHE B1207     -17.984  71.732  -6.863  1.00  6.170          H  
ATOM  19302  N   LYS B1208     -20.506  65.209  -2.870  1.00  2.850          N  
ATOM  19303  CA  LYS B1208     -21.334  64.291  -2.082  1.00  3.050          C  
ATOM  19304  C   LYS B1208     -21.640  63.078  -2.976  1.00  2.760          C  
ATOM  19305  O   LYS B1208     -21.570  63.233  -4.190  1.00  3.330          O  
ATOM  19306  CB  LYS B1208     -22.618  65.025  -1.673  1.00  4.190          C  
ATOM  19307  CG  LYS B1208     -22.372  66.349  -0.916  1.00  4.190          C  
ATOM  19308  CD  LYS B1208     -21.747  66.141   0.457  1.00  4.190          C  
ATOM  19309  CE  LYS B1208     -21.581  67.464   1.207  1.00  4.190          C  
ATOM  19310  NZ  LYS B1208     -20.855  67.272   2.499  1.00  4.190          N  
ATOM  19311  H   LYS B1208     -20.883  65.562  -3.742  1.00  3.420          H  
ATOM  19312  HA  LYS B1208     -20.768  63.963  -1.213  1.00  3.660          H  
ATOM  19313 1HB  LYS B1208     -23.207  65.245  -2.563  1.00  5.030          H  
ATOM  19314 2HB  LYS B1208     -23.227  64.389  -1.034  1.00  5.030          H  
ATOM  19315 1HG  LYS B1208     -21.696  66.965  -1.497  1.00  5.030          H  
ATOM  19316 2HG  LYS B1208     -23.296  66.889  -0.832  1.00  5.030          H  
ATOM  19317 1HD  LYS B1208     -22.370  65.473   1.054  1.00  5.030          H  
ATOM  19318 2HD  LYS B1208     -20.761  65.690   0.360  1.00  5.030          H  
ATOM  19319 1HE  LYS B1208     -21.019  68.159   0.587  1.00  5.030          H  
ATOM  19320 2HE  LYS B1208     -22.565  67.888   1.415  1.00  5.030          H  
ATOM  19321 1HZ  LYS B1208     -20.751  68.139   2.985  1.00  5.030          H  
ATOM  19322 2HZ  LYS B1208     -21.368  66.609   3.096  1.00  5.030          H  
ATOM  19323 3HZ  LYS B1208     -19.944  66.869   2.333  1.00  5.030          H  
ATOM  19324  N   GLY B1209     -22.003  61.894  -2.446  1.00  2.250          N  
ATOM  19325  CA  GLY B1209     -22.272  61.556  -1.052  1.00  2.060          C  
ATOM  19326  C   GLY B1209     -23.764  61.271  -0.970  1.00  1.810          C  
ATOM  19327  O   GLY B1209     -24.566  62.015  -1.533  1.00  2.170          O  
ATOM  19328  H   GLY B1209     -22.168  61.134  -3.104  1.00  2.700          H  
ATOM  19329 1HA  GLY B1209     -21.704  60.674  -0.770  1.00  2.470          H  
ATOM  19330 2HA  GLY B1209     -22.003  62.358  -0.374  1.00  2.470          H  
ATOM  19331  N   VAL B1210     -24.152  60.190  -0.288  1.00  1.450          N  
ATOM  19332  CA  VAL B1210     -25.582  59.860  -0.239  1.00  1.490          C  
ATOM  19333  C   VAL B1210     -26.197  59.985   1.154  1.00  1.220          C  
ATOM  19334  O   VAL B1210     -27.416  60.089   1.288  1.00  1.320          O  
ATOM  19335  CB  VAL B1210     -25.790  58.431  -0.758  1.00  2.070          C  
ATOM  19336  CG1 VAL B1210     -25.285  58.359  -2.202  1.00  2.070          C  
ATOM  19337  CG2 VAL B1210     -25.079  57.435   0.141  1.00  2.070          C  
ATOM  19338  H   VAL B1210     -23.460  59.606   0.160  1.00  1.740          H  
ATOM  19339  HA  VAL B1210     -26.113  60.538  -0.905  1.00  1.790          H  
ATOM  19340  HB  VAL B1210     -26.859  58.197  -0.778  1.00  2.480          H  
ATOM  19341 1HG1 VAL B1210     -25.443  57.363  -2.604  1.00  2.480          H  
ATOM  19342 2HG1 VAL B1210     -25.828  59.082  -2.808  1.00  2.480          H  
ATOM  19343 3HG1 VAL B1210     -24.233  58.587  -2.224  1.00  2.480          H  
ATOM  19344 1HG2 VAL B1210     -25.224  56.446  -0.235  1.00  2.480          H  
ATOM  19345 2HG2 VAL B1210     -24.042  57.656   0.153  1.00  2.480          H  
ATOM  19346 3HG2 VAL B1210     -25.466  57.476   1.149  1.00  2.480          H  
ATOM  19347  N   ASN B1211     -25.351  59.977   2.179  1.00  1.160          N  
ATOM  19348  CA  ASN B1211     -25.757  60.123   3.567  1.00  1.040          C  
ATOM  19349  C   ASN B1211     -24.448  60.440   4.286  1.00  1.070          C  
ATOM  19350  O   ASN B1211     -23.769  59.551   4.811  1.00  1.550          O  
ATOM  19351  CB  ASN B1211     -26.498  58.875   4.046  1.00  1.500          C  
ATOM  19352  CG  ASN B1211     -27.209  59.026   5.377  1.00  1.500          C  
ATOM  19353  OD1 ASN B1211     -26.680  59.431   6.418  1.00  1.500          O  
ATOM  19354  ND2 ASN B1211     -28.481  58.710   5.335  1.00  1.500          N  
ATOM  19355  H   ASN B1211     -24.367  59.886   1.995  1.00  1.390          H  
ATOM  19356  HA  ASN B1211     -26.416  60.981   3.680  1.00  1.250          H  
ATOM  19357 1HB  ASN B1211     -27.235  58.578   3.303  1.00  1.800          H  
ATOM  19358 2HB  ASN B1211     -25.786  58.057   4.134  1.00  1.800          H  
ATOM  19359 1HD2 ASN B1211     -29.044  58.787   6.161  1.00  1.800          H  
ATOM  19360 2HD2 ASN B1211     -28.891  58.392   4.480  1.00  1.800          H  
ATOM  19361  N   ASP B1212     -24.077  61.717   4.191  1.00  0.840          N  
ATOM  19362  CA  ASP B1212     -22.816  62.295   4.653  1.00  0.880          C  
ATOM  19363  C   ASP B1212     -22.976  62.854   6.055  1.00  0.780          C  
ATOM  19364  O   ASP B1212     -23.594  63.903   6.229  1.00  0.810          O  
ATOM  19365  CB  ASP B1212     -22.389  63.416   3.706  1.00  1.220          C  
ATOM  19366  CG  ASP B1212     -21.049  64.031   4.035  1.00  1.220          C  
ATOM  19367  OD1 ASP B1212     -20.382  63.527   4.887  1.00  1.220          O  
ATOM  19368  OD2 ASP B1212     -20.721  65.050   3.445  1.00  1.220          O  
ATOM  19369  H   ASP B1212     -24.752  62.338   3.738  1.00  1.010          H  
ATOM  19370  HA  ASP B1212     -22.054  61.517   4.669  1.00  1.060          H  
ATOM  19371 1HB  ASP B1212     -22.368  63.042   2.683  1.00  1.460          H  
ATOM  19372 2HB  ASP B1212     -23.125  64.184   3.749  1.00  1.460          H  
ATOM  19373  N   ASN B1213     -22.479  62.121   7.043  1.00  0.920          N  
ATOM  19374  CA  ASN B1213     -22.670  62.410   8.462  1.00  1.090          C  
ATOM  19375  C   ASN B1213     -21.501  63.096   9.169  1.00  1.120          C  
ATOM  19376  O   ASN B1213     -20.526  62.435   9.529  1.00  1.370          O  
ATOM  19377  CB  ASN B1213     -22.934  61.096   9.123  1.00  1.460          C  
ATOM  19378  CG  ASN B1213     -24.211  60.514   8.696  1.00  1.460          C  
ATOM  19379  OD1 ASN B1213     -25.258  60.942   9.155  1.00  1.460          O  
ATOM  19380  ND2 ASN B1213     -24.166  59.598   7.768  1.00  1.460          N  
ATOM  19381  H   ASN B1213     -21.951  61.300   6.780  1.00  1.100          H  
ATOM  19382  HA  ASN B1213     -23.541  63.061   8.564  1.00  1.310          H  
ATOM  19383 1HB  ASN B1213     -22.139  60.432   8.819  1.00  1.750          H  
ATOM  19384 2HB  ASN B1213     -22.897  61.197  10.187  1.00  1.750          H  
ATOM  19385 1HD2 ASN B1213     -25.028  59.250   7.375  1.00  1.750          H  
ATOM  19386 2HD2 ASN B1213     -23.293  59.294   7.391  1.00  1.750          H  
ATOM  19387  N   ARG B1214     -21.596  64.408   9.394  1.00  1.030          N  
ATOM  19388  CA  ARG B1214     -20.504  65.148  10.024  1.00  1.070          C  
ATOM  19389  C   ARG B1214     -20.894  65.698  11.394  1.00  0.980          C  
ATOM  19390  O   ARG B1214     -21.854  66.464  11.523  1.00  0.910          O  
ATOM  19391  CB  ARG B1214     -20.058  66.301   9.139  1.00  1.480          C  
ATOM  19392  CG  ARG B1214     -18.894  67.134   9.699  1.00  1.480          C  
ATOM  19393  CD  ARG B1214     -18.488  68.206   8.763  1.00  1.480          C  
ATOM  19394  NE  ARG B1214     -17.412  69.028   9.313  1.00  1.480          N  
ATOM  19395  CZ  ARG B1214     -16.881  70.117   8.713  1.00  1.480          C  
ATOM  19396  NH1 ARG B1214     -17.330  70.512   7.539  1.00  1.480          N  
ATOM  19397  NH2 ARG B1214     -15.907  70.788   9.309  1.00  1.480          N  
ATOM  19398  H   ARG B1214     -22.429  64.921   9.084  1.00  1.240          H  
ATOM  19399  HA  ARG B1214     -19.662  64.473  10.151  1.00  1.280          H  
ATOM  19400 1HB  ARG B1214     -19.757  65.909   8.166  1.00  1.780          H  
ATOM  19401 2HB  ARG B1214     -20.905  66.971   8.970  1.00  1.780          H  
ATOM  19402 1HG  ARG B1214     -19.192  67.604  10.637  1.00  1.780          H  
ATOM  19403 2HG  ARG B1214     -18.031  66.487   9.876  1.00  1.780          H  
ATOM  19404 1HD  ARG B1214     -18.141  67.757   7.832  1.00  1.780          H  
ATOM  19405 2HD  ARG B1214     -19.349  68.848   8.566  1.00  1.780          H  
ATOM  19406  HE  ARG B1214     -17.035  68.762  10.216  1.00  1.780          H  
ATOM  19407 1HH1 ARG B1214     -18.071  70.005   7.082  1.00  1.780          H  
ATOM  19408 2HH1 ARG B1214     -16.932  71.326   7.092  1.00  1.780          H  
ATOM  19409 1HH2 ARG B1214     -15.561  70.487  10.210  1.00  1.780          H  
ATOM  19410 2HH2 ARG B1214     -15.506  71.604   8.867  1.00  1.780          H  
ATOM  19411  N   VAL B1215     -20.111  65.345  12.410  1.00  1.020          N  
ATOM  19412  CA  VAL B1215     -20.356  65.777  13.787  1.00  0.950          C  
ATOM  19413  C   VAL B1215     -19.120  66.411  14.445  1.00  0.940          C  
ATOM  19414  O   VAL B1215     -17.999  66.288  13.949  1.00  0.930          O  
ATOM  19415  CB  VAL B1215     -20.814  64.586  14.666  1.00  1.360          C  
ATOM  19416  CG1 VAL B1215     -22.071  63.983  14.140  1.00  1.360          C  
ATOM  19417  CG2 VAL B1215     -19.740  63.528  14.737  1.00  1.360          C  
ATOM  19418  H   VAL B1215     -19.336  64.711  12.209  1.00  1.220          H  
ATOM  19419  HA  VAL B1215     -21.150  66.524  13.780  1.00  1.140          H  
ATOM  19420  HB  VAL B1215     -21.015  64.953  15.629  1.00  1.630          H  
ATOM  19421 1HG1 VAL B1215     -22.393  63.172  14.780  1.00  1.630          H  
ATOM  19422 2HG1 VAL B1215     -22.829  64.723  14.107  1.00  1.630          H  
ATOM  19423 3HG1 VAL B1215     -21.888  63.607  13.142  1.00  1.630          H  
ATOM  19424 1HG2 VAL B1215     -20.063  62.745  15.382  1.00  1.630          H  
ATOM  19425 2HG2 VAL B1215     -19.559  63.126  13.763  1.00  1.630          H  
ATOM  19426 3HG2 VAL B1215     -18.829  63.934  15.120  1.00  1.630          H  
ATOM  19427  N   ASP B1216     -19.319  67.031  15.620  1.00  0.980          N  
ATOM  19428  CA  ASP B1216     -18.212  67.607  16.415  1.00  0.990          C  
ATOM  19429  C   ASP B1216     -17.132  66.550  16.759  1.00  1.000          C  
ATOM  19430  O   ASP B1216     -15.939  66.857  16.809  1.00  1.040          O  
ATOM  19431  CB  ASP B1216     -18.733  68.128  17.772  1.00  1.380          C  
ATOM  19432  CG  ASP B1216     -19.674  69.344  17.717  1.00  1.380          C  
ATOM  19433  OD1 ASP B1216     -19.615  70.076  16.778  1.00  1.380          O  
ATOM  19434  OD2 ASP B1216     -20.553  69.449  18.599  1.00  1.380          O  
ATOM  19435  H   ASP B1216     -20.278  67.162  15.933  1.00  1.180          H  
ATOM  19436  HA  ASP B1216     -17.753  68.416  15.846  1.00  1.190          H  
ATOM  19437 1HB  ASP B1216     -19.179  67.349  18.320  1.00  1.660          H  
ATOM  19438 2HB  ASP B1216     -17.865  68.430  18.358  1.00  1.660          H  
ATOM  19439  N   ASP B1217     -17.563  65.304  17.018  1.00  0.980          N  
ATOM  19440  CA  ASP B1217     -16.679  64.186  17.384  1.00  1.030          C  
ATOM  19441  C   ASP B1217     -15.948  63.521  16.194  1.00  1.040          C  
ATOM  19442  O   ASP B1217     -16.564  62.880  15.325  1.00  0.970          O  
ATOM  19443  CB  ASP B1217     -17.484  63.147  18.173  1.00  1.420          C  
ATOM  19444  CG  ASP B1217     -16.689  61.954  18.683  1.00  1.420          C  
ATOM  19445  OD1 ASP B1217     -16.859  61.590  19.831  1.00  1.420          O  
ATOM  19446  OD2 ASP B1217     -15.940  61.381  17.903  1.00  1.420          O  
ATOM  19447  H   ASP B1217     -18.563  65.129  17.004  1.00  1.180          H  
ATOM  19448  HA  ASP B1217     -15.917  64.584  18.054  1.00  1.240          H  
ATOM  19449 1HB  ASP B1217     -17.959  63.633  19.028  1.00  1.710          H  
ATOM  19450 2HB  ASP B1217     -18.275  62.779  17.535  1.00  1.710          H  
ATOM  19451  N   LYS B1218     -14.619  63.696  16.173  1.00  1.120          N  
ATOM  19452  CA  LYS B1218     -13.741  63.207  15.108  1.00  1.140          C  
ATOM  19453  C   LYS B1218     -13.708  61.686  14.942  1.00  1.110          C  
ATOM  19454  O   LYS B1218     -13.344  61.203  13.865  1.00  1.130          O  
ATOM  19455  CB  LYS B1218     -12.295  63.669  15.348  1.00  1.590          C  
ATOM  19456  CG  LYS B1218     -11.598  62.987  16.550  1.00  1.590          C  
ATOM  19457  CD  LYS B1218     -10.191  63.511  16.786  1.00  1.590          C  
ATOM  19458  CE  LYS B1218      -9.521  62.751  17.936  1.00  1.590          C  
ATOM  19459  NZ  LYS B1218      -8.158  63.269  18.238  1.00  1.590          N  
ATOM  19460  H   LYS B1218     -14.218  64.237  16.928  1.00  1.340          H  
ATOM  19461  HA  LYS B1218     -14.093  63.636  14.171  1.00  1.370          H  
ATOM  19462 1HB  LYS B1218     -11.698  63.469  14.460  1.00  1.910          H  
ATOM  19463 2HB  LYS B1218     -12.281  64.746  15.516  1.00  1.910          H  
ATOM  19464 1HG  LYS B1218     -12.191  63.129  17.453  1.00  1.910          H  
ATOM  19465 2HG  LYS B1218     -11.509  61.921  16.363  1.00  1.910          H  
ATOM  19466 1HD  LYS B1218      -9.597  63.385  15.877  1.00  1.910          H  
ATOM  19467 2HD  LYS B1218     -10.229  64.572  17.032  1.00  1.910          H  
ATOM  19468 1HE  LYS B1218     -10.139  62.842  18.828  1.00  1.910          H  
ATOM  19469 2HE  LYS B1218      -9.445  61.697  17.664  1.00  1.910          H  
ATOM  19470 1HZ  LYS B1218      -7.755  62.738  18.999  1.00  1.910          H  
ATOM  19471 2HZ  LYS B1218      -7.567  63.179  17.422  1.00  1.910          H  
ATOM  19472 3HZ  LYS B1218      -8.218  64.242  18.503  1.00  1.910          H  
ATOM  19473  N   VAL B1219     -14.050  60.935  15.999  1.00  1.100          N  
ATOM  19474  CA  VAL B1219     -14.000  59.482  15.956  1.00  1.090          C  
ATOM  19475  C   VAL B1219     -15.171  59.005  15.164  1.00  0.970          C  
ATOM  19476  O   VAL B1219     -15.044  58.102  14.330  1.00  0.940          O  
ATOM  19477  CB  VAL B1219     -14.004  58.852  17.362  1.00  1.530          C  
ATOM  19478  CG1 VAL B1219     -14.121  57.305  17.262  1.00  1.530          C  
ATOM  19479  CG2 VAL B1219     -12.715  59.258  18.077  1.00  1.530          C  
ATOM  19480  H   VAL B1219     -14.441  61.385  16.835  1.00  1.320          H  
ATOM  19481  HA  VAL B1219     -13.085  59.177  15.448  1.00  1.310          H  
ATOM  19482  HB  VAL B1219     -14.866  59.214  17.924  1.00  1.840          H  
ATOM  19483 1HG1 VAL B1219     -14.124  56.876  18.263  1.00  1.840          H  
ATOM  19484 2HG1 VAL B1219     -15.047  57.027  16.758  1.00  1.840          H  
ATOM  19485 3HG1 VAL B1219     -13.274  56.910  16.699  1.00  1.840          H  
ATOM  19486 1HG2 VAL B1219     -12.703  58.830  19.078  1.00  1.840          H  
ATOM  19487 2HG2 VAL B1219     -11.857  58.894  17.512  1.00  1.840          H  
ATOM  19488 3HG2 VAL B1219     -12.671  60.343  18.146  1.00  1.840          H  
ATOM  19489  N   LEU B1220     -16.336  59.564  15.462  1.00  0.940          N  
ATOM  19490  CA  LEU B1220     -17.493  59.156  14.703  1.00  0.880          C  
ATOM  19491  C   LEU B1220     -17.327  59.536  13.235  1.00  0.870          C  
ATOM  19492  O   LEU B1220     -17.685  58.750  12.353  1.00  0.880          O  
ATOM  19493  CB  LEU B1220     -18.799  59.736  15.232  1.00  1.260          C  
ATOM  19494  CG  LEU B1220     -20.074  59.295  14.418  1.00  1.260          C  
ATOM  19495  CD1 LEU B1220     -20.217  57.809  14.444  1.00  1.260          C  
ATOM  19496  CD2 LEU B1220     -21.326  59.896  14.979  1.00  1.260          C  
ATOM  19497  H   LEU B1220     -16.368  60.272  16.219  1.00  1.130          H  
ATOM  19498  HA  LEU B1220     -17.541  58.074  14.775  1.00  1.060          H  
ATOM  19499 1HB  LEU B1220     -18.919  59.423  16.267  1.00  1.510          H  
ATOM  19500 2HB  LEU B1220     -18.718  60.816  15.200  1.00  1.510          H  
ATOM  19501  HG  LEU B1220     -19.965  59.617  13.384  1.00  1.510          H  
ATOM  19502 1HD1 LEU B1220     -21.077  57.597  13.878  1.00  1.510          H  
ATOM  19503 2HD1 LEU B1220     -19.372  57.308  13.995  1.00  1.510          H  
ATOM  19504 3HD1 LEU B1220     -20.346  57.457  15.468  1.00  1.510          H  
ATOM  19505 1HD2 LEU B1220     -22.168  59.570  14.379  1.00  1.510          H  
ATOM  19506 2HD2 LEU B1220     -21.463  59.566  16.005  1.00  1.510          H  
ATOM  19507 3HD2 LEU B1220     -21.267  60.960  14.945  1.00  1.510          H  
ATOM  19508  N   ASN B1221     -16.796  60.740  12.963  1.00  0.910          N  
ATOM  19509  CA  ASN B1221     -16.621  61.161  11.577  1.00  0.950          C  
ATOM  19510  C   ASN B1221     -15.691  60.218  10.833  1.00  0.950          C  
ATOM  19511  O   ASN B1221     -15.984  59.798   9.706  1.00  0.930          O  
ATOM  19512  CB  ASN B1221     -16.009  62.542  11.520  1.00  1.310          C  
ATOM  19513  CG  ASN B1221     -16.936  63.581  11.921  1.00  1.310          C  
ATOM  19514  OD1 ASN B1221     -18.146  63.396  11.859  1.00  1.310          O  
ATOM  19515  ND2 ASN B1221     -16.418  64.677  12.366  1.00  1.310          N  
ATOM  19516  H   ASN B1221     -16.549  61.372  13.734  1.00  1.090          H  
ATOM  19517  HA  ASN B1221     -17.591  61.148  11.075  1.00  1.140          H  
ATOM  19518 1HB  ASN B1221     -15.143  62.576  12.176  1.00  1.580          H  
ATOM  19519 2HB  ASN B1221     -15.663  62.746  10.508  1.00  1.580          H  
ATOM  19520 1HD2 ASN B1221     -17.023  65.408  12.722  1.00  1.580          H  
ATOM  19521 2HD2 ASN B1221     -15.428  64.794  12.407  1.00  1.580          H  
ATOM  19522  N   GLN B1222     -14.567  59.868  11.473  1.00  1.000          N  
ATOM  19523  CA  GLN B1222     -13.611  58.984  10.849  1.00  1.030          C  
ATOM  19524  C   GLN B1222     -14.254  57.646  10.571  1.00  0.980          C  
ATOM  19525  O   GLN B1222     -14.143  57.125   9.456  1.00  1.010          O  
ATOM  19526  CB  GLN B1222     -12.395  58.807  11.747  1.00  1.430          C  
ATOM  19527  CG  GLN B1222     -11.310  57.955  11.164  1.00  1.430          C  
ATOM  19528  CD  GLN B1222     -10.186  57.827  12.102  1.00  1.430          C  
ATOM  19529  OE1 GLN B1222     -10.301  57.193  13.153  1.00  1.430          O  
ATOM  19530  NE2 GLN B1222      -9.095  58.450  11.761  1.00  1.430          N  
ATOM  19531  H   GLN B1222     -14.347  60.256  12.395  1.00  1.200          H  
ATOM  19532  HA  GLN B1222     -13.293  59.419   9.907  1.00  1.240          H  
ATOM  19533 1HB  GLN B1222     -11.970  59.786  11.967  1.00  1.720          H  
ATOM  19534 2HB  GLN B1222     -12.708  58.373  12.700  1.00  1.720          H  
ATOM  19535 1HG  GLN B1222     -11.700  56.974  10.973  1.00  1.720          H  
ATOM  19536 2HG  GLN B1222     -10.945  58.407  10.242  1.00  1.720          H  
ATOM  19537 1HE2 GLN B1222      -8.293  58.428  12.366  1.00  1.720          H  
ATOM  19538 2HE2 GLN B1222      -9.055  58.964  10.904  1.00  1.720          H  
ATOM  19539  N   PHE B1223     -14.958  57.099  11.564  1.00  0.960          N  
ATOM  19540  CA  PHE B1223     -15.611  55.829  11.382  1.00  0.970          C  
ATOM  19541  C   PHE B1223     -16.605  55.812  10.254  1.00  0.900          C  
ATOM  19542  O   PHE B1223     -16.560  54.920   9.412  1.00  0.930          O  
ATOM  19543  CB  PHE B1223     -16.305  55.343  12.629  1.00  1.350          C  
ATOM  19544  CG  PHE B1223     -17.130  54.164  12.292  1.00  1.350          C  
ATOM  19545  CD1 PHE B1223     -16.537  52.940  12.017  1.00  1.350          C  
ATOM  19546  CD2 PHE B1223     -18.513  54.279  12.209  1.00  1.350          C  
ATOM  19547  CE1 PHE B1223     -17.309  51.874  11.658  1.00  1.350          C  
ATOM  19548  CE2 PHE B1223     -19.271  53.216  11.848  1.00  1.350          C  
ATOM  19549  CZ  PHE B1223     -18.673  52.024  11.571  1.00  1.350          C  
ATOM  19550  H   PHE B1223     -15.021  57.566  12.475  1.00  1.150          H  
ATOM  19551  HA  PHE B1223     -14.840  55.099  11.147  1.00  1.160          H  
ATOM  19552 1HB  PHE B1223     -15.567  55.068  13.374  1.00  1.620          H  
ATOM  19553 2HB  PHE B1223     -16.941  56.129  13.041  1.00  1.620          H  
ATOM  19554  HD1 PHE B1223     -15.453  52.838  12.071  1.00  1.620          H  
ATOM  19555  HD2 PHE B1223     -18.984  55.236  12.423  1.00  1.620          H  
ATOM  19556  HE1 PHE B1223     -16.850  50.911  11.427  1.00  1.620          H  
ATOM  19557  HE2 PHE B1223     -20.346  53.309  11.769  1.00  1.620          H  
ATOM  19558  HZ  PHE B1223     -19.279  51.181  11.271  1.00  1.620          H  
ATOM  19559  N   LEU B1224     -17.532  56.756  10.217  1.00  0.840          N  
ATOM  19560  CA  LEU B1224     -18.517  56.667   9.165  1.00  0.810          C  
ATOM  19561  C   LEU B1224     -17.897  56.779   7.775  1.00  0.790          C  
ATOM  19562  O   LEU B1224     -18.310  56.069   6.853  1.00  0.810          O  
ATOM  19563  CB  LEU B1224     -19.640  57.679   9.410  1.00  1.150          C  
ATOM  19564  CG  LEU B1224     -20.595  57.315  10.607  1.00  1.150          C  
ATOM  19565  CD1 LEU B1224     -21.486  58.457  10.931  1.00  1.150          C  
ATOM  19566  CD2 LEU B1224     -21.495  56.131  10.200  1.00  1.150          C  
ATOM  19567  H   LEU B1224     -17.548  57.507  10.916  1.00  1.010          H  
ATOM  19568  HA  LEU B1224     -18.952  55.687   9.237  1.00  0.970          H  
ATOM  19569 1HB  LEU B1224     -19.179  58.646   9.637  1.00  1.380          H  
ATOM  19570 2HB  LEU B1224     -20.232  57.777   8.504  1.00  1.380          H  
ATOM  19571  HG  LEU B1224     -20.004  57.080  11.483  1.00  1.380          H  
ATOM  19572 1HD1 LEU B1224     -22.129  58.183  11.756  1.00  1.380          H  
ATOM  19573 2HD1 LEU B1224     -20.894  59.331  11.205  1.00  1.380          H  
ATOM  19574 3HD1 LEU B1224     -22.079  58.665  10.078  1.00  1.380          H  
ATOM  19575 1HD2 LEU B1224     -22.176  55.892  10.984  1.00  1.380          H  
ATOM  19576 2HD2 LEU B1224     -22.066  56.426   9.328  1.00  1.380          H  
ATOM  19577 3HD2 LEU B1224     -20.924  55.250   9.967  1.00  1.380          H  
ATOM  19578  N   LYS B1225     -16.883  57.614   7.594  1.00  0.840          N  
ATOM  19579  CA  LYS B1225     -16.279  57.644   6.273  1.00  0.880          C  
ATOM  19580  C   LYS B1225     -15.683  56.250   5.928  1.00  0.890          C  
ATOM  19581  O   LYS B1225     -15.854  55.730   4.807  1.00  0.940          O  
ATOM  19582  CB  LYS B1225     -15.204  58.709   6.237  1.00  1.220          C  
ATOM  19583  CG  LYS B1225     -15.682  60.161   6.263  1.00  1.220          C  
ATOM  19584  CD  LYS B1225     -14.489  61.161   6.074  1.00  1.220          C  
ATOM  19585  CE  LYS B1225     -13.604  61.233   7.351  1.00  1.220          C  
ATOM  19586  NZ  LYS B1225     -12.489  62.257   7.277  1.00  1.220          N  
ATOM  19587  H   LYS B1225     -16.554  58.231   8.349  1.00  1.010          H  
ATOM  19588  HA  LYS B1225     -17.044  57.881   5.540  1.00  1.060          H  
ATOM  19589 1HB  LYS B1225     -14.521  58.539   7.066  1.00  1.460          H  
ATOM  19590 2HB  LYS B1225     -14.686  58.598   5.333  1.00  1.460          H  
ATOM  19591 1HG  LYS B1225     -16.399  60.308   5.458  1.00  1.460          H  
ATOM  19592 2HG  LYS B1225     -16.180  60.362   7.208  1.00  1.460          H  
ATOM  19593 1HD  LYS B1225     -13.879  60.873   5.218  1.00  1.460          H  
ATOM  19594 2HD  LYS B1225     -14.893  62.155   5.884  1.00  1.460          H  
ATOM  19595 1HE  LYS B1225     -14.249  61.487   8.190  1.00  1.460          H  
ATOM  19596 2HE  LYS B1225     -13.152  60.266   7.538  1.00  1.460          H  
ATOM  19597 1HZ  LYS B1225     -11.970  62.243   8.171  1.00  1.460          H  
ATOM  19598 2HZ  LYS B1225     -11.793  62.061   6.528  1.00  1.460          H  
ATOM  19599 3HZ  LYS B1225     -12.850  63.182   7.137  1.00  1.460          H  
ATOM  19600  N   LEU B1226     -15.017  55.628   6.913  1.00  0.910          N  
ATOM  19601  CA  LEU B1226     -14.416  54.308   6.756  1.00  0.960          C  
ATOM  19602  C   LEU B1226     -15.432  53.193   6.532  1.00  0.900          C  
ATOM  19603  O   LEU B1226     -15.180  52.276   5.737  1.00  0.930          O  
ATOM  19604  CB  LEU B1226     -13.613  53.959   8.010  1.00  1.320          C  
ATOM  19605  CG  LEU B1226     -12.346  54.761   8.278  1.00  1.320          C  
ATOM  19606  CD1 LEU B1226     -11.899  54.447   9.692  1.00  1.320          C  
ATOM  19607  CD2 LEU B1226     -11.272  54.397   7.262  1.00  1.320          C  
ATOM  19608  H   LEU B1226     -14.883  56.121   7.806  1.00  1.090          H  
ATOM  19609  HA  LEU B1226     -13.771  54.337   5.885  1.00  1.150          H  
ATOM  19610 1HB  LEU B1226     -14.259  54.088   8.865  1.00  1.590          H  
ATOM  19611 2HB  LEU B1226     -13.332  52.905   7.960  1.00  1.590          H  
ATOM  19612  HG  LEU B1226     -12.553  55.818   8.202  1.00  1.590          H  
ATOM  19613 1HD1 LEU B1226     -11.021  55.006   9.923  1.00  1.590          H  
ATOM  19614 2HD1 LEU B1226     -12.683  54.726  10.386  1.00  1.590          H  
ATOM  19615 3HD1 LEU B1226     -11.697  53.395   9.798  1.00  1.590          H  
ATOM  19616 1HD2 LEU B1226     -10.369  54.974   7.454  1.00  1.590          H  
ATOM  19617 2HD2 LEU B1226     -11.047  53.342   7.316  1.00  1.590          H  
ATOM  19618 3HD2 LEU B1226     -11.626  54.616   6.292  1.00  1.590          H  
ATOM  19619  N   VAL B1227     -16.572  53.248   7.236  1.00  0.830          N  
ATOM  19620  CA  VAL B1227     -17.537  52.183   7.088  1.00  0.820          C  
ATOM  19621  C   VAL B1227     -18.087  52.228   5.692  1.00  0.790          C  
ATOM  19622  O   VAL B1227     -18.286  51.192   5.107  1.00  0.750          O  
ATOM  19623  CB  VAL B1227     -18.695  52.226   8.111  1.00  1.150          C  
ATOM  19624  CG1 VAL B1227     -19.770  53.227   7.763  1.00  1.150          C  
ATOM  19625  CG2 VAL B1227     -19.298  50.839   8.258  1.00  1.150          C  
ATOM  19626  H   VAL B1227     -16.709  54.000   7.907  1.00  1.000          H  
ATOM  19627  HA  VAL B1227     -17.011  51.232   7.229  1.00  0.980          H  
ATOM  19628  HB  VAL B1227     -18.278  52.557   9.033  1.00  1.380          H  
ATOM  19629 1HG1 VAL B1227     -20.512  53.232   8.551  1.00  1.380          H  
ATOM  19630 2HG1 VAL B1227     -19.354  54.176   7.678  1.00  1.380          H  
ATOM  19631 3HG1 VAL B1227     -20.260  52.963   6.828  1.00  1.380          H  
ATOM  19632 1HG2 VAL B1227     -20.087  50.855   9.008  1.00  1.380          H  
ATOM  19633 2HG2 VAL B1227     -19.722  50.519   7.311  1.00  1.380          H  
ATOM  19634 3HG2 VAL B1227     -18.525  50.136   8.560  1.00  1.380          H  
ATOM  19635  N   ASN B1228     -18.285  53.424   5.124  1.00  0.850          N  
ATOM  19636  CA  ASN B1228     -18.844  53.485   3.772  1.00  0.880          C  
ATOM  19637  C   ASN B1228     -17.976  52.666   2.814  1.00  0.870          C  
ATOM  19638  O   ASN B1228     -18.503  51.926   1.965  1.00  0.890          O  
ATOM  19639  CB  ASN B1228     -18.922  54.930   3.343  1.00  1.220          C  
ATOM  19640  CG  ASN B1228     -20.024  55.688   4.042  1.00  1.220          C  
ATOM  19641  OD1 ASN B1228     -21.110  55.171   4.363  1.00  1.220          O  
ATOM  19642  ND2 ASN B1228     -19.737  56.931   4.313  1.00  1.220          N  
ATOM  19643  H   ASN B1228     -18.134  54.274   5.674  1.00  1.020          H  
ATOM  19644  HA  ASN B1228     -19.841  53.053   3.782  1.00  1.060          H  
ATOM  19645 1HB  ASN B1228     -17.979  55.419   3.555  1.00  1.460          H  
ATOM  19646 2HB  ASN B1228     -19.082  54.980   2.267  1.00  1.460          H  
ATOM  19647 1HD2 ASN B1228     -20.391  57.511   4.795  1.00  1.460          H  
ATOM  19648 2HD2 ASN B1228     -18.848  57.304   4.049  1.00  1.460          H  
ATOM  19649  N   TYR B1229     -16.650  52.740   2.979  1.00  0.880          N  
ATOM  19650  CA  TYR B1229     -15.765  51.897   2.170  1.00  0.900          C  
ATOM  19651  C   TYR B1229     -16.044  50.401   2.438  1.00  0.790          C  
ATOM  19652  O   TYR B1229     -16.164  49.602   1.493  1.00  0.780          O  
ATOM  19653  CB  TYR B1229     -14.291  52.230   2.389  1.00  1.250          C  
ATOM  19654  CG  TYR B1229     -13.382  51.329   1.583  1.00  1.250          C  
ATOM  19655  CD1 TYR B1229     -13.242  51.529   0.211  1.00  1.250          C  
ATOM  19656  CD2 TYR B1229     -12.690  50.307   2.206  1.00  1.250          C  
ATOM  19657  CE1 TYR B1229     -12.411  50.707  -0.522  1.00  1.250          C  
ATOM  19658  CE2 TYR B1229     -11.865  49.498   1.470  1.00  1.250          C  
ATOM  19659  CZ  TYR B1229     -11.717  49.689   0.121  1.00  1.250          C  
ATOM  19660  OH  TYR B1229     -10.874  48.862  -0.593  1.00  1.250          O  
ATOM  19661  H   TYR B1229     -16.281  53.436   3.644  1.00  1.060          H  
ATOM  19662  HA  TYR B1229     -15.986  52.082   1.122  1.00  1.080          H  
ATOM  19663 1HB  TYR B1229     -14.100  53.265   2.102  1.00  1.500          H  
ATOM  19664 2HB  TYR B1229     -14.044  52.127   3.443  1.00  1.500          H  
ATOM  19665  HD1 TYR B1229     -13.789  52.333  -0.283  1.00  1.500          H  
ATOM  19666  HD2 TYR B1229     -12.799  50.147   3.281  1.00  1.500          H  
ATOM  19667  HE1 TYR B1229     -12.300  50.861  -1.595  1.00  1.500          H  
ATOM  19668  HE2 TYR B1229     -11.327  48.708   1.952  1.00  1.500          H  
ATOM  19669  HH  TYR B1229     -10.521  48.170  -0.001  1.00  1.500          H  
ATOM  19670  N   GLN B1230     -16.112  50.013   3.725  1.00  0.720          N  
ATOM  19671  CA  GLN B1230     -16.408  48.621   4.091  1.00  0.650          C  
ATOM  19672  C   GLN B1230     -17.784  48.150   3.582  1.00  0.610          C  
ATOM  19673  O   GLN B1230     -17.939  46.969   3.241  1.00  0.610          O  
ATOM  19674  CB  GLN B1230     -16.305  48.366   5.602  1.00  0.940          C  
ATOM  19675  CG  GLN B1230     -16.539  46.877   5.952  1.00  0.940          C  
ATOM  19676  CD  GLN B1230     -16.190  46.460   7.382  1.00  0.940          C  
ATOM  19677  OE1 GLN B1230     -15.997  47.257   8.333  1.00  0.940          O  
ATOM  19678  NE2 GLN B1230     -16.098  45.156   7.534  1.00  0.940          N  
ATOM  19679  H   GLN B1230     -15.941  50.722   4.453  1.00  0.860          H  
ATOM  19680  HA  GLN B1230     -15.655  47.995   3.617  1.00  0.780          H  
ATOM  19681 1HB  GLN B1230     -15.325  48.676   5.964  1.00  1.130          H  
ATOM  19682 2HB  GLN B1230     -17.056  48.962   6.118  1.00  1.130          H  
ATOM  19683 1HG  GLN B1230     -17.588  46.643   5.799  1.00  1.130          H  
ATOM  19684 2HG  GLN B1230     -15.941  46.272   5.272  1.00  1.130          H  
ATOM  19685 1HE2 GLN B1230     -15.858  44.743   8.422  1.00  1.130          H  
ATOM  19686 2HE2 GLN B1230     -16.289  44.546   6.754  1.00  1.130          H  
ATOM  19687  N   ILE B1231     -18.778  49.045   3.546  1.00  0.630          N  
ATOM  19688  CA  ILE B1231     -20.114  48.709   3.062  1.00  0.620          C  
ATOM  19689  C   ILE B1231     -19.987  48.327   1.602  1.00  0.620          C  
ATOM  19690  O   ILE B1231     -20.541  47.316   1.175  1.00  0.610          O  
ATOM  19691  CB  ILE B1231     -21.108  49.894   3.135  1.00  0.870          C  
ATOM  19692  CG1 ILE B1231     -21.363  50.372   4.566  1.00  0.870          C  
ATOM  19693  CG2 ILE B1231     -22.425  49.522   2.461  1.00  0.870          C  
ATOM  19694  CD1 ILE B1231     -21.972  49.450   5.516  1.00  0.870          C  
ATOM  19695  H   ILE B1231     -18.583  49.975   3.905  1.00  0.760          H  
ATOM  19696  HA  ILE B1231     -20.502  47.860   3.616  1.00  0.740          H  
ATOM  19697  HB  ILE B1231     -20.684  50.746   2.607  1.00  1.050          H  
ATOM  19698 1HG1 ILE B1231     -20.463  50.661   4.979  1.00  1.050          H  
ATOM  19699 2HG1 ILE B1231     -21.982  51.222   4.487  1.00  1.050          H  
ATOM  19700 1HG2 ILE B1231     -23.083  50.383   2.511  1.00  1.050          H  
ATOM  19701 2HG2 ILE B1231     -22.260  49.259   1.422  1.00  1.050          H  
ATOM  19702 3HG2 ILE B1231     -22.892  48.680   2.962  1.00  1.050          H  
ATOM  19703 1HD1 ILE B1231     -22.079  49.962   6.467  1.00  1.050          H  
ATOM  19704 2HD1 ILE B1231     -22.941  49.167   5.161  1.00  1.050          H  
ATOM  19705 3HD1 ILE B1231     -21.350  48.570   5.651  1.00  1.050          H  
ATOM  19706  N   HIS B1232     -19.239  49.128   0.838  1.00  0.670          N  
ATOM  19707  CA  HIS B1232     -19.020  48.822  -0.568  1.00  0.690          C  
ATOM  19708  C   HIS B1232     -18.447  47.421  -0.722  1.00  0.650          C  
ATOM  19709  O   HIS B1232     -18.984  46.612  -1.482  1.00  0.670          O  
ATOM  19710  CB  HIS B1232     -18.119  49.878  -1.221  1.00  0.960          C  
ATOM  19711  CG  HIS B1232     -17.673  49.561  -2.613  1.00  0.960          C  
ATOM  19712  ND1 HIS B1232     -18.540  49.470  -3.681  1.00  0.960          N  
ATOM  19713  CD2 HIS B1232     -16.431  49.366  -3.112  1.00  0.960          C  
ATOM  19714  CE1 HIS B1232     -17.844  49.216  -4.781  1.00  0.960          C  
ATOM  19715  NE2 HIS B1232     -16.561  49.173  -4.463  1.00  0.960          N  
ATOM  19716  H   HIS B1232     -18.859  49.988   1.253  1.00  0.800          H  
ATOM  19717  HA  HIS B1232     -19.972  48.844  -1.091  1.00  0.830          H  
ATOM  19718 1HB  HIS B1232     -18.646  50.831  -1.242  1.00  1.150          H  
ATOM  19719 2HB  HIS B1232     -17.235  50.026  -0.623  1.00  1.150          H  
ATOM  19720  HD1 HIS B1232     -19.525  49.279  -3.603  1.00  1.150          H  
ATOM  19721  HD2 HIS B1232     -15.446  49.368  -2.650  1.00  1.150          H  
ATOM  19722  HE1 HIS B1232     -18.348  49.105  -5.741  1.00  1.150          H  
ATOM  19723  N   PHE B1233     -17.399  47.097   0.038  1.00  0.620          N  
ATOM  19724  CA  PHE B1233     -16.850  45.747  -0.031  1.00  0.620          C  
ATOM  19725  C   PHE B1233     -17.879  44.671   0.291  1.00  0.630          C  
ATOM  19726  O   PHE B1233     -18.115  43.763  -0.522  1.00  0.650          O  
ATOM  19727  CB  PHE B1233     -15.668  45.590   0.947  1.00  0.870          C  
ATOM  19728  CG  PHE B1233     -15.165  44.155   1.106  1.00  0.870          C  
ATOM  19729  CD1 PHE B1233     -14.322  43.564   0.180  1.00  0.870          C  
ATOM  19730  CD2 PHE B1233     -15.567  43.385   2.210  1.00  0.870          C  
ATOM  19731  CE1 PHE B1233     -13.905  42.266   0.345  1.00  0.870          C  
ATOM  19732  CE2 PHE B1233     -15.141  42.090   2.363  1.00  0.870          C  
ATOM  19733  CZ  PHE B1233     -14.313  41.535   1.437  1.00  0.870          C  
ATOM  19734  H   PHE B1233     -16.984  47.814   0.643  1.00  0.740          H  
ATOM  19735  HA  PHE B1233     -16.519  45.573  -1.046  1.00  0.740          H  
ATOM  19736 1HB  PHE B1233     -14.837  46.208   0.614  1.00  1.040          H  
ATOM  19737 2HB  PHE B1233     -15.962  45.955   1.925  1.00  1.040          H  
ATOM  19738  HD1 PHE B1233     -13.986  44.117  -0.679  1.00  1.040          H  
ATOM  19739  HD2 PHE B1233     -16.232  43.817   2.960  1.00  1.040          H  
ATOM  19740  HE1 PHE B1233     -13.247  41.816  -0.400  1.00  1.040          H  
ATOM  19741  HE2 PHE B1233     -15.467  41.504   3.219  1.00  1.040          H  
ATOM  19742  HZ  PHE B1233     -13.982  40.515   1.561  1.00  1.040          H  
ATOM  19743  N   SER B1234     -18.521  44.768   1.457  1.00  0.640          N  
ATOM  19744  CA  SER B1234     -19.445  43.713   1.859  1.00  0.680          C  
ATOM  19745  C   SER B1234     -20.655  43.582   0.936  1.00  0.680          C  
ATOM  19746  O   SER B1234     -21.125  42.472   0.683  1.00  0.750          O  
ATOM  19747  CB  SER B1234     -19.909  43.925   3.283  1.00  0.940          C  
ATOM  19748  OG  SER B1234     -20.704  45.063   3.393  1.00  0.940          O  
ATOM  19749  H   SER B1234     -18.333  45.560   2.077  1.00  0.770          H  
ATOM  19750  HA  SER B1234     -18.896  42.770   1.832  1.00  0.820          H  
ATOM  19751 1HB  SER B1234     -20.468  43.056   3.608  1.00  1.120          H  
ATOM  19752 2HB  SER B1234     -19.042  44.020   3.941  1.00  1.120          H  
ATOM  19753  HG  SER B1234     -20.084  45.804   3.377  1.00  1.120          H  
ATOM  19754  N   SER B1235     -21.053  44.664   0.265  1.00  0.630          N  
ATOM  19755  CA  SER B1235     -22.190  44.616  -0.651  1.00  0.670          C  
ATOM  19756  C   SER B1235     -21.928  43.686  -1.840  1.00  0.660          C  
ATOM  19757  O   SER B1235     -22.868  43.283  -2.533  1.00  0.740          O  
ATOM  19758  CB  SER B1235     -22.498  45.997  -1.209  1.00  0.920          C  
ATOM  19759  OG  SER B1235     -21.566  46.382  -2.192  1.00  0.920          O  
ATOM  19760  H   SER B1235     -20.648  45.574   0.504  1.00  0.760          H  
ATOM  19761  HA  SER B1235     -23.058  44.247  -0.103  1.00  0.800          H  
ATOM  19762 1HB  SER B1235     -23.499  46.001  -1.634  1.00  1.110          H  
ATOM  19763 2HB  SER B1235     -22.480  46.717  -0.398  1.00  1.110          H  
ATOM  19764  HG  SER B1235     -20.681  46.442  -1.772  1.00  1.110          H  
ATOM  19765  N   LEU B1236     -20.655  43.379  -2.113  1.00  0.660          N  
ATOM  19766  CA  LEU B1236     -20.299  42.540  -3.236  1.00  0.710          C  
ATOM  19767  C   LEU B1236     -19.747  41.182  -2.796  1.00  0.700          C  
ATOM  19768  O   LEU B1236     -20.107  40.147  -3.368  1.00  0.860          O  
ATOM  19769  CB  LEU B1236     -19.267  43.293  -4.078  1.00  0.970          C  
ATOM  19770  CG  LEU B1236     -19.744  44.667  -4.670  1.00  0.970          C  
ATOM  19771  CD1 LEU B1236     -18.589  45.318  -5.349  1.00  0.970          C  
ATOM  19772  CD2 LEU B1236     -20.916  44.473  -5.659  1.00  0.970          C  
ATOM  19773  H   LEU B1236     -19.915  43.707  -1.490  1.00  0.790          H  
ATOM  19774  HA  LEU B1236     -21.187  42.352  -3.823  1.00  0.850          H  
ATOM  19775 1HB  LEU B1236     -18.398  43.488  -3.448  1.00  1.170          H  
ATOM  19776 2HB  LEU B1236     -18.958  42.656  -4.904  1.00  1.170          H  
ATOM  19777  HG  LEU B1236     -20.062  45.316  -3.863  1.00  1.170          H  
ATOM  19778 1HD1 LEU B1236     -18.898  46.284  -5.748  1.00  1.170          H  
ATOM  19779 2HD1 LEU B1236     -17.794  45.467  -4.623  1.00  1.170          H  
ATOM  19780 3HD1 LEU B1236     -18.246  44.678  -6.161  1.00  1.170          H  
ATOM  19781 1HD2 LEU B1236     -21.217  45.444  -6.054  1.00  1.170          H  
ATOM  19782 2HD2 LEU B1236     -20.600  43.831  -6.481  1.00  1.170          H  
ATOM  19783 3HD2 LEU B1236     -21.765  44.026  -5.153  1.00  1.170          H  
ATOM  19784  N   SER B1237     -18.876  41.185  -1.773  1.00  0.810          N  
ATOM  19785  CA  SER B1237     -18.231  39.959  -1.290  1.00  1.030          C  
ATOM  19786  C   SER B1237     -18.950  39.264  -0.126  1.00  0.940          C  
ATOM  19787  O   SER B1237     -18.677  38.086   0.162  1.00  1.330          O  
ATOM  19788  CB  SER B1237     -16.804  40.262  -0.871  1.00  1.350          C  
ATOM  19789  OG  SER B1237     -16.014  40.657  -1.965  1.00  1.350          O  
ATOM  19790  H   SER B1237     -18.611  42.070  -1.339  1.00  0.970          H  
ATOM  19791  HA  SER B1237     -18.195  39.257  -2.121  1.00  1.240          H  
ATOM  19792 1HB  SER B1237     -16.819  41.060  -0.128  1.00  1.620          H  
ATOM  19793 2HB  SER B1237     -16.370  39.389  -0.400  1.00  1.620          H  
ATOM  19794  HG  SER B1237     -15.115  40.713  -1.631  1.00  1.620          H  
ATOM  19795  N   SER B1238     -19.876  39.971   0.524  1.00  1.190          N  
ATOM  19796  CA  SER B1238     -20.617  39.478   1.662  1.00  1.350          C  
ATOM  19797  C   SER B1238     -19.741  38.805   2.686  1.00  1.270          C  
ATOM  19798  O   SER B1238     -18.646  39.276   2.995  1.00  1.710          O  
ATOM  19799  CB  SER B1238     -21.704  38.543   1.224  1.00  1.830          C  
ATOM  19800  OG  SER B1238     -22.510  38.240   2.326  1.00  1.830          O  
ATOM  19801  H   SER B1238     -20.107  40.925   0.265  1.00  1.430          H  
ATOM  19802  HA  SER B1238     -21.092  40.336   2.136  1.00  1.620          H  
ATOM  19803 1HB  SER B1238     -22.290  39.016   0.444  1.00  2.190          H  
ATOM  19804 2HB  SER B1238     -21.275  37.629   0.806  1.00  2.190          H  
ATOM  19805  HG  SER B1238     -22.934  39.102   2.577  1.00  2.190          H  
ATOM  19806  N   ASN B1239     -20.238  37.701   3.226  1.00  1.100          N  
ATOM  19807  CA  ASN B1239     -19.516  36.908   4.203  1.00  1.050          C  
ATOM  19808  C   ASN B1239     -18.958  35.647   3.558  1.00  1.280          C  
ATOM  19809  O   ASN B1239     -18.708  34.667   4.259  1.00  1.490          O  
ATOM  19810  CB  ASN B1239     -20.383  36.487   5.372  1.00  1.490          C  
ATOM  19811  CG  ASN B1239     -20.875  37.583   6.237  1.00  1.490          C  
ATOM  19812  OD1 ASN B1239     -20.340  38.687   6.344  1.00  1.490          O  
ATOM  19813  ND2 ASN B1239     -21.926  37.262   6.916  1.00  1.490          N  
ATOM  19814  H   ASN B1239     -21.163  37.403   2.928  1.00  1.320          H  
ATOM  19815  HA  ASN B1239     -18.680  37.493   4.579  1.00  1.260          H  
ATOM  19816 1HB  ASN B1239     -21.251  35.939   4.995  1.00  1.790          H  
ATOM  19817 2HB  ASN B1239     -19.819  35.798   6.001  1.00  1.790          H  
ATOM  19818 1HD2 ASN B1239     -22.346  37.905   7.548  1.00  1.790          H  
ATOM  19819 2HD2 ASN B1239     -22.335  36.325   6.802  1.00  1.790          H  
ATOM  19820  N   SER B1240     -18.762  35.638   2.231  1.00  1.510          N  
ATOM  19821  CA  SER B1240     -18.334  34.427   1.515  1.00  1.920          C  
ATOM  19822  C   SER B1240     -16.863  34.054   1.732  1.00  1.710          C  
ATOM  19823  O   SER B1240     -16.085  33.913   0.786  1.00  1.900          O  
ATOM  19824  CB  SER B1240     -18.529  34.646   0.021  1.00  2.520          C  
ATOM  19825  OG  SER B1240     -19.875  34.851  -0.321  1.00  2.520          O  
ATOM  19826  H   SER B1240     -18.926  36.480   1.667  1.00  1.810          H  
ATOM  19827  HA  SER B1240     -18.960  33.599   1.837  1.00  2.300          H  
ATOM  19828 1HB  SER B1240     -17.942  35.510  -0.288  1.00  3.030          H  
ATOM  19829 2HB  SER B1240     -18.147  33.779  -0.520  1.00  3.030          H  
ATOM  19830  HG  SER B1240     -19.868  35.100  -1.251  1.00  3.030          H  
ATOM  19831  N   GLY B1241     -16.492  33.799   2.982  1.00  1.540          N  
ATOM  19832  CA  GLY B1241     -15.136  33.429   3.380  1.00  1.580          C  
ATOM  19833  C   GLY B1241     -14.887  31.928   3.244  1.00  1.520          C  
ATOM  19834  O   GLY B1241     -14.445  31.285   4.194  1.00  2.180          O  
ATOM  19835  H   GLY B1241     -17.219  33.886   3.686  1.00  1.850          H  
ATOM  19836 1HA  GLY B1241     -14.418  33.979   2.771  1.00  1.900          H  
ATOM  19837 2HA  GLY B1241     -14.974  33.733   4.413  1.00  1.900          H  
ATOM  19838  N   THR B1242     -15.208  31.400   2.071  1.00  1.780          N  
ATOM  19839  CA  THR B1242     -15.058  29.995   1.671  1.00  2.680          C  
ATOM  19840  C   THR B1242     -15.457  28.889   2.673  1.00  2.550          C  
ATOM  19841  O   THR B1242     -14.592  28.047   2.937  1.00  3.320          O  
ATOM  19842  CB  THR B1242     -13.609  29.684   1.264  1.00  3.390          C  
ATOM  19843  OG1 THR B1242     -12.772  29.762   2.399  1.00  3.390          O  
ATOM  19844  CG2 THR B1242     -13.144  30.670   0.244  1.00  3.390          C  
ATOM  19845  H   THR B1242     -15.579  32.069   1.395  1.00  2.140          H  
ATOM  19846  HA  THR B1242     -15.650  29.846   0.775  1.00  3.220          H  
ATOM  19847  HB  THR B1242     -13.558  28.680   0.844  1.00  4.070          H  
ATOM  19848  HG1 THR B1242     -13.064  29.058   3.019  1.00  4.070          H  
ATOM  19849 1HG2 THR B1242     -12.119  30.438  -0.047  1.00  4.070          H  
ATOM  19850 2HG2 THR B1242     -13.793  30.609  -0.611  1.00  4.070          H  
ATOM  19851 3HG2 THR B1242     -13.183  31.676   0.657  1.00  4.070          H  
ATOM  19852  N   VAL B1243     -16.683  28.799   3.278  1.00  1.940          N  
ATOM  19853  CA  VAL B1243     -17.950  29.578   3.243  1.00  1.820          C  
ATOM  19854  C   VAL B1243     -18.473  30.161   1.913  1.00  1.580          C  
ATOM  19855  O   VAL B1243     -17.760  30.691   1.070  1.00  2.120          O  
ATOM  19856  CB  VAL B1243     -17.954  30.620   4.396  1.00  2.600          C  
ATOM  19857  CG1 VAL B1243     -19.164  31.533   4.343  1.00  2.600          C  
ATOM  19858  CG2 VAL B1243     -17.965  29.860   5.717  1.00  2.600          C  
ATOM  19859  H   VAL B1243     -16.732  28.003   3.895  1.00  2.330          H  
ATOM  19860  HA  VAL B1243     -18.723  28.872   3.551  1.00  2.180          H  
ATOM  19861  HB  VAL B1243     -17.101  31.216   4.343  1.00  3.120          H  
ATOM  19862 1HG1 VAL B1243     -19.130  32.235   5.173  1.00  3.120          H  
ATOM  19863 2HG1 VAL B1243     -19.164  32.090   3.432  1.00  3.120          H  
ATOM  19864 3HG1 VAL B1243     -20.081  30.953   4.408  1.00  3.120          H  
ATOM  19865 1HG2 VAL B1243     -17.952  30.567   6.546  1.00  3.120          H  
ATOM  19866 2HG2 VAL B1243     -18.864  29.252   5.775  1.00  3.120          H  
ATOM  19867 3HG2 VAL B1243     -17.100  29.221   5.778  1.00  3.120          H  
ATOM  19868  N   PHE B1244     -19.776  30.012   1.750  1.00  1.470          N  
ATOM  19869  CA  PHE B1244     -20.553  30.453   0.609  1.00  1.470          C  
ATOM  19870  C   PHE B1244     -21.343  31.702   0.959  1.00  1.090          C  
ATOM  19871  O   PHE B1244     -21.225  32.228   2.065  1.00  1.410          O  
ATOM  19872  CB  PHE B1244     -21.454  29.325   0.121  1.00  2.060          C  
ATOM  19873  CG  PHE B1244     -20.765  28.232  -0.547  1.00  2.060          C  
ATOM  19874  CD1 PHE B1244     -20.211  27.176   0.153  1.00  2.060          C  
ATOM  19875  CD2 PHE B1244     -20.697  28.239  -1.905  1.00  2.060          C  
ATOM  19876  CE1 PHE B1244     -19.584  26.155  -0.530  1.00  2.060          C  
ATOM  19877  CE2 PHE B1244     -20.093  27.241  -2.587  1.00  2.060          C  
ATOM  19878  CZ  PHE B1244     -19.526  26.192  -1.912  1.00  2.060          C  
ATOM  19879  H   PHE B1244     -20.309  29.566   2.495  1.00  1.760          H  
ATOM  19880  HA  PHE B1244     -19.869  30.709  -0.186  1.00  1.760          H  
ATOM  19881 1HB  PHE B1244     -21.929  28.893   0.953  1.00  2.470          H  
ATOM  19882 2HB  PHE B1244     -22.220  29.702  -0.526  1.00  2.470          H  
ATOM  19883  HD1 PHE B1244     -20.272  27.158   1.244  1.00  2.470          H  
ATOM  19884  HD2 PHE B1244     -21.143  29.068  -2.432  1.00  2.470          H  
ATOM  19885  HE1 PHE B1244     -19.142  25.321   0.016  1.00  2.470          H  
ATOM  19886  HE2 PHE B1244     -20.064  27.272  -3.663  1.00  2.470          H  
ATOM  19887  HZ  PHE B1244     -19.038  25.389  -2.465  1.00  2.470          H  
ATOM  19888  N   LEU B1245     -22.084  32.252   0.008  1.00  1.320          N  
ATOM  19889  CA  LEU B1245     -22.788  33.479   0.329  1.00  1.410          C  
ATOM  19890  C   LEU B1245     -23.980  33.183   1.204  1.00  0.910          C  
ATOM  19891  O   LEU B1245     -24.846  32.401   0.829  1.00  0.920          O  
ATOM  19892  CB  LEU B1245     -23.188  34.161  -0.995  1.00  1.940          C  
ATOM  19893  CG  LEU B1245     -23.922  35.520  -0.935  1.00  1.940          C  
ATOM  19894  CD1 LEU B1245     -23.532  36.372  -2.159  1.00  1.940          C  
ATOM  19895  CD2 LEU B1245     -25.473  35.261  -0.990  1.00  1.940          C  
ATOM  19896  H   LEU B1245     -22.218  31.802  -0.899  1.00  1.580          H  
ATOM  19897  HA  LEU B1245     -22.112  34.139   0.875  1.00  1.690          H  
ATOM  19898 1HB  LEU B1245     -22.273  34.326  -1.553  1.00  2.330          H  
ATOM  19899 2HB  LEU B1245     -23.793  33.469  -1.563  1.00  2.330          H  
ATOM  19900  HG  LEU B1245     -23.645  36.047  -0.023  1.00  2.330          H  
ATOM  19901 1HD1 LEU B1245     -24.037  37.323  -2.142  1.00  2.330          H  
ATOM  19902 2HD1 LEU B1245     -22.451  36.546  -2.155  1.00  2.330          H  
ATOM  19903 3HD1 LEU B1245     -23.817  35.862  -3.059  1.00  2.330          H  
ATOM  19904 1HD2 LEU B1245     -26.028  36.186  -0.968  1.00  2.330          H  
ATOM  19905 2HD2 LEU B1245     -25.693  34.747  -1.905  1.00  2.330          H  
ATOM  19906 3HD2 LEU B1245     -25.799  34.657  -0.166  1.00  2.330          H  
ATOM  19907  N   GLY B1246     -24.055  33.807   2.375  1.00  1.090          N  
ATOM  19908  CA  GLY B1246     -25.200  33.547   3.229  1.00  1.200          C  
ATOM  19909  C   GLY B1246     -26.383  34.270   2.640  1.00  1.020          C  
ATOM  19910  O   GLY B1246     -26.254  35.415   2.194  1.00  1.580          O  
ATOM  19911  H   GLY B1246     -23.312  34.424   2.678  1.00  1.310          H  
ATOM  19912 1HA  GLY B1246     -25.396  32.477   3.281  1.00  1.440          H  
ATOM  19913 2HA  GLY B1246     -24.997  33.899   4.239  1.00  1.440          H  
ATOM  19914  N   VAL B1247     -27.561  33.682   2.730  1.00  0.810          N  
ATOM  19915  CA  VAL B1247     -28.705  34.376   2.164  1.00  0.710          C  
ATOM  19916  C   VAL B1247     -29.153  35.472   3.108  1.00  0.670          C  
ATOM  19917  O   VAL B1247     -29.438  36.594   2.689  1.00  0.760          O  
ATOM  19918  CB  VAL B1247     -29.808  33.358   1.839  1.00  1.030          C  
ATOM  19919  CG1 VAL B1247     -29.168  32.293   1.011  1.00  1.030          C  
ATOM  19920  CG2 VAL B1247     -30.473  32.748   3.091  1.00  1.030          C  
ATOM  19921  H   VAL B1247     -27.624  32.733   3.110  1.00  0.970          H  
ATOM  19922  HA  VAL B1247     -28.400  34.837   1.222  1.00  0.850          H  
ATOM  19923  HB  VAL B1247     -30.561  33.835   1.218  1.00  1.240          H  
ATOM  19924 1HG1 VAL B1247     -29.915  31.584   0.701  1.00  1.240          H  
ATOM  19925 2HG1 VAL B1247     -28.720  32.750   0.163  1.00  1.240          H  
ATOM  19926 3HG1 VAL B1247     -28.409  31.775   1.555  1.00  1.240          H  
ATOM  19927 1HG2 VAL B1247     -31.207  32.021   2.770  1.00  1.240          H  
ATOM  19928 2HG2 VAL B1247     -29.731  32.242   3.705  1.00  1.240          H  
ATOM  19929 3HG2 VAL B1247     -30.978  33.507   3.672  1.00  1.240          H  
ATOM  19930  N   ARG B1248     -29.162  35.144   4.396  1.00  0.590          N  
ATOM  19931  CA  ARG B1248     -29.496  36.081   5.444  1.00  0.600          C  
ATOM  19932  C   ARG B1248     -28.535  37.217   5.463  1.00  0.540          C  
ATOM  19933  O   ARG B1248     -28.899  38.373   5.669  1.00  0.540          O  
ATOM  19934  CB  ARG B1248     -29.405  35.430   6.797  1.00  0.840          C  
ATOM  19935  CG  ARG B1248     -29.626  36.366   7.931  1.00  0.840          C  
ATOM  19936  CD  ARG B1248     -29.672  35.663   9.185  1.00  0.840          C  
ATOM  19937  NE  ARG B1248     -28.380  35.088   9.515  1.00  0.840          N  
ATOM  19938  CZ  ARG B1248     -28.189  34.124  10.428  1.00  0.840          C  
ATOM  19939  NH1 ARG B1248     -29.216  33.635  11.086  1.00  0.840          N  
ATOM  19940  NH2 ARG B1248     -26.961  33.688  10.662  1.00  0.840          N  
ATOM  19941  H   ARG B1248     -28.923  34.193   4.632  1.00  0.710          H  
ATOM  19942  HA  ARG B1248     -30.503  36.463   5.276  1.00  0.720          H  
ATOM  19943 1HB  ARG B1248     -30.138  34.660   6.883  1.00  1.000          H  
ATOM  19944 2HB  ARG B1248     -28.424  34.970   6.923  1.00  1.000          H  
ATOM  19945 1HG  ARG B1248     -28.786  37.057   8.007  1.00  1.000          H  
ATOM  19946 2HG  ARG B1248     -30.504  36.922   7.775  1.00  1.000          H  
ATOM  19947 1HD  ARG B1248     -29.965  36.348   9.982  1.00  1.000          H  
ATOM  19948 2HD  ARG B1248     -30.406  34.859   9.105  1.00  1.000          H  
ATOM  19949  HE  ARG B1248     -27.555  35.457   9.030  1.00  1.000          H  
ATOM  19950 1HH1 ARG B1248     -30.176  34.008  10.922  1.00  1.000          H  
ATOM  19951 2HH1 ARG B1248     -29.071  32.904  11.817  1.00  1.000          H  
ATOM  19952 1HH2 ARG B1248     -26.181  34.094  10.166  1.00  1.000          H  
ATOM  19953 2HH2 ARG B1248     -26.778  32.954  11.370  1.00  1.000          H  
ATOM  19954  N   ASP B1249     -27.279  36.851   5.319  1.00  0.560          N  
ATOM  19955  CA  ASP B1249     -26.187  37.765   5.438  1.00  0.560          C  
ATOM  19956  C   ASP B1249     -26.294  38.848   4.403  1.00  0.590          C  
ATOM  19957  O   ASP B1249     -26.240  40.029   4.737  1.00  0.650          O  
ATOM  19958  CB  ASP B1249     -24.919  36.972   5.250  1.00  0.780          C  
ATOM  19959  CG  ASP B1249     -24.700  35.958   6.410  1.00  0.780          C  
ATOM  19960  OD1 ASP B1249     -25.329  36.057   7.433  1.00  0.780          O  
ATOM  19961  OD2 ASP B1249     -23.877  35.086   6.244  1.00  0.780          O  
ATOM  19962  H   ASP B1249     -27.081  35.879   5.149  1.00  0.670          H  
ATOM  19963  HA  ASP B1249     -26.208  38.218   6.429  1.00  0.670          H  
ATOM  19964 1HB  ASP B1249     -24.964  36.438   4.309  1.00  0.940          H  
ATOM  19965 2HB  ASP B1249     -24.074  37.655   5.187  1.00  0.940          H  
ATOM  19966  N   VAL B1250     -26.544  38.466   3.154  1.00  0.580          N  
ATOM  19967  CA  VAL B1250     -26.689  39.482   2.139  1.00  0.630          C  
ATOM  19968  C   VAL B1250     -27.936  40.306   2.338  1.00  0.620          C  
ATOM  19969  O   VAL B1250     -27.878  41.529   2.283  1.00  0.640          O  
ATOM  19970  CB  VAL B1250     -26.592  38.879   0.746  1.00  0.860          C  
ATOM  19971  CG1 VAL B1250     -26.960  39.887  -0.339  1.00  0.860          C  
ATOM  19972  CG2 VAL B1250     -25.184  38.504   0.582  1.00  0.860          C  
ATOM  19973  H   VAL B1250     -26.589  37.469   2.911  1.00  0.700          H  
ATOM  19974  HA  VAL B1250     -25.839  40.153   2.229  1.00  0.760          H  
ATOM  19975  HB  VAL B1250     -27.245  38.007   0.657  1.00  1.030          H  
ATOM  19976 1HG1 VAL B1250     -26.840  39.433  -1.322  1.00  1.030          H  
ATOM  19977 2HG1 VAL B1250     -27.994  40.184  -0.215  1.00  1.030          H  
ATOM  19978 3HG1 VAL B1250     -26.312  40.762  -0.261  1.00  1.030          H  
ATOM  19979 1HG2 VAL B1250     -25.045  38.098  -0.371  1.00  1.030          H  
ATOM  19980 2HG2 VAL B1250     -24.571  39.395   0.687  1.00  1.030          H  
ATOM  19981 3HG2 VAL B1250     -24.907  37.776   1.344  1.00  1.030          H  
ATOM  19982  N   MET B1251     -29.069  39.681   2.604  1.00  0.600          N  
ATOM  19983  CA  MET B1251     -30.276  40.474   2.781  1.00  0.610          C  
ATOM  19984  C   MET B1251     -30.110  41.492   3.922  1.00  0.600          C  
ATOM  19985  O   MET B1251     -30.548  42.639   3.822  1.00  0.670          O  
ATOM  19986  CB  MET B1251     -31.422  39.515   2.972  1.00  0.850          C  
ATOM  19987  CG  MET B1251     -31.771  38.804   1.694  1.00  0.850          C  
ATOM  19988  SD  MET B1251     -33.190  37.758   1.818  1.00  0.850          S  
ATOM  19989  CE  MET B1251     -32.515  36.244   2.411  1.00  0.850          C  
ATOM  19990  H   MET B1251     -29.103  38.656   2.670  1.00  0.720          H  
ATOM  19991  HA  MET B1251     -30.455  41.042   1.870  1.00  0.730          H  
ATOM  19992 1HB  MET B1251     -31.171  38.781   3.738  1.00  1.020          H  
ATOM  19993 2HB  MET B1251     -32.297  40.069   3.294  1.00  1.020          H  
ATOM  19994 1HG  MET B1251     -31.968  39.550   0.926  1.00  1.020          H  
ATOM  19995 2HG  MET B1251     -30.927  38.205   1.366  1.00  1.020          H  
ATOM  19996 1HE  MET B1251     -33.297  35.509   2.471  1.00  1.020          H  
ATOM  19997 2HE  MET B1251     -31.762  35.894   1.712  1.00  1.020          H  
ATOM  19998 3HE  MET B1251     -32.073  36.394   3.386  1.00  1.020          H  
ATOM  19999  N   GLN B1252     -29.450  41.092   5.009  1.00  0.560          N  
ATOM  20000  CA  GLN B1252     -29.170  42.012   6.094  1.00  0.570          C  
ATOM  20001  C   GLN B1252     -28.265  43.153   5.610  1.00  0.580          C  
ATOM  20002  O   GLN B1252     -28.519  44.322   5.880  1.00  0.640          O  
ATOM  20003  CB  GLN B1252     -28.483  41.268   7.233  1.00  0.790          C  
ATOM  20004  CG  GLN B1252     -28.127  42.098   8.428  1.00  0.790          C  
ATOM  20005  CD  GLN B1252     -27.345  41.278   9.385  1.00  0.790          C  
ATOM  20006  OE1 GLN B1252     -27.764  40.192   9.792  1.00  0.790          O  
ATOM  20007  NE2 GLN B1252     -26.170  41.769   9.739  1.00  0.790          N  
ATOM  20008  H   GLN B1252     -29.143  40.122   5.098  1.00  0.670          H  
ATOM  20009  HA  GLN B1252     -30.107  42.436   6.444  1.00  0.680          H  
ATOM  20010 1HB  GLN B1252     -29.132  40.453   7.565  1.00  0.950          H  
ATOM  20011 2HB  GLN B1252     -27.564  40.811   6.864  1.00  0.950          H  
ATOM  20012 1HG  GLN B1252     -27.512  42.943   8.121  1.00  0.950          H  
ATOM  20013 2HG  GLN B1252     -29.036  42.448   8.916  1.00  0.950          H  
ATOM  20014 1HE2 GLN B1252     -25.572  41.254  10.359  1.00  0.950          H  
ATOM  20015 2HE2 GLN B1252     -25.867  42.651   9.373  1.00  0.950          H  
ATOM  20016  N   GLN B1253     -27.193  42.810   4.889  1.00  0.560          N  
ATOM  20017  CA  GLN B1253     -26.212  43.778   4.401  1.00  0.590          C  
ATOM  20018  C   GLN B1253     -26.738  44.783   3.361  1.00  0.600          C  
ATOM  20019  O   GLN B1253     -26.443  45.978   3.450  1.00  0.610          O  
ATOM  20020  CB  GLN B1253     -25.028  43.006   3.804  1.00  0.810          C  
ATOM  20021  CG  GLN B1253     -24.181  42.248   4.841  1.00  0.810          C  
ATOM  20022  CD  GLN B1253     -23.191  41.264   4.214  1.00  0.810          C  
ATOM  20023  OE1 GLN B1253     -23.460  40.661   3.160  1.00  0.810          O  
ATOM  20024  NE2 GLN B1253     -22.045  41.117   4.852  1.00  0.810          N  
ATOM  20025  H   GLN B1253     -27.014  41.815   4.713  1.00  0.670          H  
ATOM  20026  HA  GLN B1253     -25.863  44.342   5.258  1.00  0.710          H  
ATOM  20027 1HB  GLN B1253     -25.395  42.295   3.075  1.00  0.980          H  
ATOM  20028 2HB  GLN B1253     -24.373  43.703   3.280  1.00  0.980          H  
ATOM  20029 1HG  GLN B1253     -23.610  42.962   5.386  1.00  0.980          H  
ATOM  20030 2HG  GLN B1253     -24.817  41.723   5.533  1.00  0.980          H  
ATOM  20031 1HE2 GLN B1253     -21.330  40.515   4.497  1.00  0.980          H  
ATOM  20032 2HE2 GLN B1253     -21.867  41.633   5.690  1.00  0.980          H  
ATOM  20033  N   LEU B1254     -27.599  44.333   2.437  1.00  0.620          N  
ATOM  20034  CA  LEU B1254     -28.087  45.182   1.339  1.00  0.690          C  
ATOM  20035  C   LEU B1254     -28.795  46.427   1.863  1.00  0.700          C  
ATOM  20036  O   LEU B1254     -28.670  47.521   1.299  1.00  0.760          O  
ATOM  20037  CB  LEU B1254     -29.056  44.393   0.433  1.00  0.940          C  
ATOM  20038  CG  LEU B1254     -28.456  43.208  -0.422  1.00  0.940          C  
ATOM  20039  CD1 LEU B1254     -29.607  42.463  -1.127  1.00  0.940          C  
ATOM  20040  CD2 LEU B1254     -27.452  43.680  -1.422  1.00  0.940          C  
ATOM  20041  H   LEU B1254     -27.828  43.337   2.444  1.00  0.740          H  
ATOM  20042  HA  LEU B1254     -27.234  45.509   0.758  1.00  0.830          H  
ATOM  20043 1HB  LEU B1254     -29.809  43.944   1.088  1.00  1.130          H  
ATOM  20044 2HB  LEU B1254     -29.557  45.083  -0.225  1.00  1.130          H  
ATOM  20045  HG  LEU B1254     -27.971  42.544   0.228  1.00  1.130          H  
ATOM  20046 1HD1 LEU B1254     -29.217  41.624  -1.692  1.00  1.130          H  
ATOM  20047 2HD1 LEU B1254     -30.303  42.094  -0.383  1.00  1.130          H  
ATOM  20048 3HD1 LEU B1254     -30.122  43.132  -1.803  1.00  1.130          H  
ATOM  20049 1HD2 LEU B1254     -27.060  42.826  -1.954  1.00  1.130          H  
ATOM  20050 2HD2 LEU B1254     -27.926  44.328  -2.108  1.00  1.130          H  
ATOM  20051 3HD2 LEU B1254     -26.632  44.189  -0.934  1.00  1.130          H  
ATOM  20052  N   GLU B1255     -29.464  46.300   3.000  1.00  0.680          N  
ATOM  20053  CA  GLU B1255     -30.194  47.402   3.606  1.00  0.690          C  
ATOM  20054  C   GLU B1255     -29.355  48.687   3.749  1.00  0.640          C  
ATOM  20055  O   GLU B1255     -29.903  49.788   3.657  1.00  0.700          O  
ATOM  20056  CB  GLU B1255     -30.717  46.979   4.976  1.00  0.960          C  
ATOM  20057  CG  GLU B1255     -31.577  48.020   5.684  1.00  0.960          C  
ATOM  20058  CD  GLU B1255     -32.111  47.533   6.992  1.00  0.960          C  
ATOM  20059  OE1 GLU B1255     -31.721  46.479   7.439  1.00  0.960          O  
ATOM  20060  OE2 GLU B1255     -32.872  48.247   7.601  1.00  0.960          O  
ATOM  20061  H   GLU B1255     -29.516  45.380   3.440  1.00  0.820          H  
ATOM  20062  HA  GLU B1255     -31.049  47.622   2.972  1.00  0.830          H  
ATOM  20063 1HB  GLU B1255     -31.309  46.066   4.868  1.00  1.150          H  
ATOM  20064 2HB  GLU B1255     -29.870  46.738   5.625  1.00  1.150          H  
ATOM  20065 1HG  GLU B1255     -30.964  48.899   5.886  1.00  1.150          H  
ATOM  20066 2HG  GLU B1255     -32.383  48.328   5.051  1.00  1.150          H  
ATOM  20067  N   SER B1256     -28.052  48.562   4.067  1.00  0.550          N  
ATOM  20068  CA  SER B1256     -27.177  49.719   4.263  1.00  0.520          C  
ATOM  20069  C   SER B1256     -26.331  50.094   3.036  1.00  0.520          C  
ATOM  20070  O   SER B1256     -25.552  51.050   3.106  1.00  0.580          O  
ATOM  20071  CB  SER B1256     -26.261  49.493   5.457  1.00  0.740          C  
ATOM  20072  OG  SER B1256     -26.987  49.423   6.662  1.00  0.740          O  
ATOM  20073  H   SER B1256     -27.624  47.637   4.151  1.00  0.660          H  
ATOM  20074  HA  SER B1256     -27.809  50.574   4.495  1.00  0.620          H  
ATOM  20075 1HB  SER B1256     -25.725  48.571   5.309  1.00  0.890          H  
ATOM  20076 2HB  SER B1256     -25.526  50.285   5.519  1.00  0.890          H  
ATOM  20077  HG  SER B1256     -26.329  49.289   7.377  1.00  0.890          H  
ATOM  20078  N   SER B1257     -26.432  49.327   1.934  1.00  0.640          N  
ATOM  20079  CA  SER B1257     -25.594  49.584   0.758  1.00  0.700          C  
ATOM  20080  C   SER B1257     -26.383  50.170  -0.392  1.00  0.740          C  
ATOM  20081  O   SER B1257     -25.822  50.883  -1.233  1.00  0.790          O  
ATOM  20082  CB  SER B1257     -24.926  48.316   0.262  1.00  0.960          C  
ATOM  20083  OG  SER B1257     -25.858  47.406  -0.223  1.00  0.960          O  
ATOM  20084  H   SER B1257     -27.119  48.573   1.899  1.00  0.770          H  
ATOM  20085  HA  SER B1257     -24.824  50.300   1.029  1.00  0.840          H  
ATOM  20086 1HB  SER B1257     -24.211  48.566  -0.521  1.00  1.150          H  
ATOM  20087 2HB  SER B1257     -24.373  47.857   1.079  1.00  1.150          H  
ATOM  20088  HG  SER B1257     -25.354  46.634  -0.485  1.00  1.150          H  
ATOM  20089  N   LEU B1258     -27.703  49.988  -0.362  1.00  0.750          N  
ATOM  20090  CA  LEU B1258     -28.601  50.466  -1.420  1.00  0.840          C  
ATOM  20091  C   LEU B1258     -28.595  51.968  -1.527  1.00  0.850          C  
ATOM  20092  O   LEU B1258     -28.989  52.528  -2.549  1.00  1.030          O  
ATOM  20093  CB  LEU B1258     -30.009  49.896  -1.207  1.00  1.140          C  
ATOM  20094  CG  LEU B1258     -30.829  50.332  -0.002  1.00  1.140          C  
ATOM  20095  CD1 LEU B1258     -31.691  51.559  -0.341  1.00  1.140          C  
ATOM  20096  CD2 LEU B1258     -31.674  49.125   0.425  1.00  1.140          C  
ATOM  20097  H   LEU B1258     -28.073  49.364   0.360  1.00  0.900          H  
ATOM  20098  HA  LEU B1258     -28.237  50.087  -2.372  1.00  1.010          H  
ATOM  20099 1HB  LEU B1258     -30.593  50.075  -2.102  1.00  1.370          H  
ATOM  20100 2HB  LEU B1258     -29.896  48.850  -1.082  1.00  1.370          H  
ATOM  20101  HG  LEU B1258     -30.166  50.609   0.823  1.00  1.370          H  
ATOM  20102 1HD1 LEU B1258     -32.267  51.832   0.540  1.00  1.370          H  
ATOM  20103 2HD1 LEU B1258     -31.076  52.390  -0.624  1.00  1.370          H  
ATOM  20104 3HD1 LEU B1258     -32.365  51.330  -1.160  1.00  1.370          H  
ATOM  20105 1HD2 LEU B1258     -32.275  49.384   1.302  1.00  1.370          H  
ATOM  20106 2HD2 LEU B1258     -32.316  48.833  -0.377  1.00  1.370          H  
ATOM  20107 3HD2 LEU B1258     -31.025  48.292   0.671  1.00  1.370          H  
ATOM  20108  N   ILE B1259     -28.188  52.620  -0.448  1.00  0.760          N  
ATOM  20109  CA  ILE B1259     -28.110  54.058  -0.444  1.00  0.780          C  
ATOM  20110  C   ILE B1259     -26.933  54.518  -1.308  1.00  0.780          C  
ATOM  20111  O   ILE B1259     -26.986  55.582  -1.916  1.00  0.910          O  
ATOM  20112  CB  ILE B1259     -28.036  54.624   0.998  1.00  1.080          C  
ATOM  20113  CG1 ILE B1259     -26.683  54.226   1.727  1.00  1.080          C  
ATOM  20114  CG2 ILE B1259     -29.255  54.088   1.771  1.00  1.080          C  
ATOM  20115  CD1 ILE B1259     -26.449  54.911   3.065  1.00  1.080          C  
ATOM  20116  H   ILE B1259     -27.910  52.072   0.352  1.00  0.910          H  
ATOM  20117  HA  ILE B1259     -29.007  54.440  -0.892  1.00  0.940          H  
ATOM  20118  HB  ILE B1259     -28.084  55.717   0.956  1.00  1.300          H  
ATOM  20119 1HG1 ILE B1259     -26.658  53.148   1.883  1.00  1.300          H  
ATOM  20120 2HG1 ILE B1259     -25.850  54.508   1.110  1.00  1.300          H  
ATOM  20121 1HG2 ILE B1259     -29.276  54.488   2.777  1.00  1.300          H  
ATOM  20122 2HG2 ILE B1259     -30.157  54.386   1.255  1.00  1.300          H  
ATOM  20123 3HG2 ILE B1259     -29.219  53.002   1.820  1.00  1.300          H  
ATOM  20124 1HD1 ILE B1259     -25.492  54.586   3.462  1.00  1.300          H  
ATOM  20125 2HD1 ILE B1259     -26.432  55.985   2.917  1.00  1.300          H  
ATOM  20126 3HD1 ILE B1259     -27.229  54.656   3.773  1.00  1.300          H  
ATOM  20127  N   TRP B1260     -25.854  53.723  -1.357  1.00  0.750          N  
ATOM  20128  CA  TRP B1260     -24.693  54.069  -2.154  1.00  0.840          C  
ATOM  20129  C   TRP B1260     -24.851  53.644  -3.600  1.00  0.860          C  
ATOM  20130  O   TRP B1260     -24.456  54.373  -4.514  1.00  0.980          O  
ATOM  20131  CB  TRP B1260     -23.435  53.449  -1.547  1.00  1.140          C  
ATOM  20132  CG  TRP B1260     -22.923  54.222  -0.396  1.00  1.140          C  
ATOM  20133  CD1 TRP B1260     -22.958  53.913   0.941  1.00  1.140          C  
ATOM  20134  CD2 TRP B1260     -22.264  55.494  -0.501  1.00  1.140          C  
ATOM  20135  NE1 TRP B1260     -22.369  54.917   1.663  1.00  1.140          N  
ATOM  20136  CE2 TRP B1260     -21.939  55.894   0.789  1.00  1.140          C  
ATOM  20137  CE3 TRP B1260     -21.929  56.325  -1.591  1.00  1.140          C  
ATOM  20138  CZ2 TRP B1260     -21.295  57.092   1.030  1.00  1.140          C  
ATOM  20139  CZ3 TRP B1260     -21.282  57.518  -1.344  1.00  1.140          C  
ATOM  20140  CH2 TRP B1260     -20.973  57.890  -0.066  1.00  1.140          C  
ATOM  20141  H   TRP B1260     -25.844  52.831  -0.875  1.00  0.900          H  
ATOM  20142  HA  TRP B1260     -24.578  55.148  -2.134  1.00  1.010          H  
ATOM  20143 1HB  TRP B1260     -23.655  52.434  -1.210  1.00  1.370          H  
ATOM  20144 2HB  TRP B1260     -22.654  53.384  -2.302  1.00  1.370          H  
ATOM  20145  HD1 TRP B1260     -23.391  53.005   1.371  1.00  1.370          H  
ATOM  20146  HE1 TRP B1260     -22.262  54.931   2.688  1.00  1.370          H  
ATOM  20147  HE3 TRP B1260     -22.178  56.029  -2.611  1.00  1.370          H  
ATOM  20148  HZ2 TRP B1260     -21.043  57.417   2.028  1.00  1.370          H  
ATOM  20149  HZ3 TRP B1260     -21.024  58.152  -2.193  1.00  1.370          H  
ATOM  20150  HH2 TRP B1260     -20.459  58.833   0.100  1.00  1.370          H  
ATOM  20151  N   ASP B1261     -25.442  52.466  -3.812  1.00  0.790          N  
ATOM  20152  CA  ASP B1261     -25.613  51.944  -5.159  1.00  0.820          C  
ATOM  20153  C   ASP B1261     -26.857  51.071  -5.250  1.00  0.790          C  
ATOM  20154  O   ASP B1261     -26.800  49.835  -5.134  1.00  0.770          O  
ATOM  20155  CB  ASP B1261     -24.349  51.188  -5.601  1.00  1.140          C  
ATOM  20156  CG  ASP B1261     -24.347  50.748  -7.078  1.00  1.140          C  
ATOM  20157  OD1 ASP B1261     -25.401  50.699  -7.702  1.00  1.140          O  
ATOM  20158  OD2 ASP B1261     -23.278  50.481  -7.581  1.00  1.140          O  
ATOM  20159  H   ASP B1261     -25.744  51.913  -3.005  1.00  0.950          H  
ATOM  20160  HA  ASP B1261     -25.749  52.786  -5.837  1.00  0.980          H  
ATOM  20161 1HB  ASP B1261     -23.478  51.823  -5.433  1.00  1.360          H  
ATOM  20162 2HB  ASP B1261     -24.227  50.301  -4.976  1.00  1.360          H  
ATOM  20163  N   ARG B1262     -27.984  51.752  -5.466  1.00  0.830          N  
ATOM  20164  CA  ARG B1262     -29.293  51.132  -5.552  1.00  0.860          C  
ATOM  20165  C   ARG B1262     -29.412  50.173  -6.721  1.00  0.830          C  
ATOM  20166  O   ARG B1262     -30.214  49.245  -6.661  1.00  0.830          O  
ATOM  20167  CB  ARG B1262     -30.376  52.193  -5.646  1.00  1.190          C  
ATOM  20168  CG  ARG B1262     -30.381  53.026  -6.918  1.00  1.190          C  
ATOM  20169  CD  ARG B1262     -31.325  54.166  -6.805  1.00  1.190          C  
ATOM  20170  NE  ARG B1262     -31.366  54.973  -8.020  1.00  1.190          N  
ATOM  20171  CZ  ARG B1262     -30.474  55.943  -8.351  1.00  1.190          C  
ATOM  20172  NH1 ARG B1262     -29.449  56.208  -7.556  1.00  1.190          N  
ATOM  20173  NH2 ARG B1262     -30.637  56.617  -9.480  1.00  1.190          N  
ATOM  20174  H   ARG B1262     -27.911  52.758  -5.521  1.00  1.000          H  
ATOM  20175  HA  ARG B1262     -29.457  50.576  -4.629  1.00  1.030          H  
ATOM  20176 1HB  ARG B1262     -31.338  51.706  -5.587  1.00  1.430          H  
ATOM  20177 2HB  ARG B1262     -30.298  52.871  -4.795  1.00  1.430          H  
ATOM  20178 1HG  ARG B1262     -29.382  53.399  -7.125  1.00  1.430          H  
ATOM  20179 2HG  ARG B1262     -30.718  52.409  -7.753  1.00  1.430          H  
ATOM  20180 1HD  ARG B1262     -32.326  53.768  -6.637  1.00  1.430          H  
ATOM  20181 2HD  ARG B1262     -31.052  54.804  -5.965  1.00  1.430          H  
ATOM  20182  HE  ARG B1262     -32.135  54.808  -8.659  1.00  1.430          H  
ATOM  20183 1HH1 ARG B1262     -29.329  55.700  -6.697  1.00  1.430          H  
ATOM  20184 2HH1 ARG B1262     -28.758  56.928  -7.804  1.00  1.430          H  
ATOM  20185 1HH2 ARG B1262     -31.423  56.413 -10.080  1.00  1.430          H  
ATOM  20186 2HH2 ARG B1262     -29.988  57.349  -9.743  1.00  1.430          H  
ATOM  20187  N   LYS B1263     -28.640  50.399  -7.796  1.00  0.870          N  
ATOM  20188  CA  LYS B1263     -28.703  49.514  -8.946  1.00  0.880          C  
ATOM  20189  C   LYS B1263     -28.060  48.177  -8.622  1.00  0.820          C  
ATOM  20190  O   LYS B1263     -28.624  47.127  -8.956  1.00  0.830          O  
ATOM  20191  CB  LYS B1263     -28.069  50.159 -10.177  1.00  1.230          C  
ATOM  20192  CG  LYS B1263     -28.899  51.315 -10.765  1.00  1.230          C  
ATOM  20193  CD  LYS B1263     -28.234  51.928 -12.000  1.00  1.230          C  
ATOM  20194  CE  LYS B1263     -29.091  53.048 -12.598  1.00  1.230          C  
ATOM  20195  NZ  LYS B1263     -28.442  53.680 -13.786  1.00  1.230          N  
ATOM  20196  H   LYS B1263     -28.009  51.194  -7.819  1.00  1.040          H  
ATOM  20197  HA  LYS B1263     -29.751  49.327  -9.176  1.00  1.060          H  
ATOM  20198 1HB  LYS B1263     -27.081  50.548  -9.909  1.00  1.470          H  
ATOM  20199 2HB  LYS B1263     -27.925  49.406 -10.951  1.00  1.470          H  
ATOM  20200 1HG  LYS B1263     -29.888  50.943 -11.035  1.00  1.470          H  
ATOM  20201 2HG  LYS B1263     -29.019  52.087 -10.005  1.00  1.470          H  
ATOM  20202 1HD  LYS B1263     -27.258  52.333 -11.724  1.00  1.470          H  
ATOM  20203 2HD  LYS B1263     -28.087  51.154 -12.754  1.00  1.470          H  
ATOM  20204 1HE  LYS B1263     -30.051  52.633 -12.902  1.00  1.470          H  
ATOM  20205 2HE  LYS B1263     -29.261  53.813 -11.839  1.00  1.470          H  
ATOM  20206 1HZ  LYS B1263     -29.040  54.409 -14.151  1.00  1.470          H  
ATOM  20207 2HZ  LYS B1263     -27.553  54.083 -13.513  1.00  1.470          H  
ATOM  20208 3HZ  LYS B1263     -28.289  52.984 -14.502  1.00  1.470          H  
ATOM  20209  N   ASN B1264     -26.897  48.189  -7.950  1.00  0.810          N  
ATOM  20210  CA  ASN B1264     -26.305  46.904  -7.600  1.00  0.800          C  
ATOM  20211  C   ASN B1264     -27.212  46.161  -6.645  1.00  0.770          C  
ATOM  20212  O   ASN B1264     -27.374  44.942  -6.766  1.00  0.750          O  
ATOM  20213  CB  ASN B1264     -24.920  47.031  -6.998  1.00  1.120          C  
ATOM  20214  CG  ASN B1264     -23.864  47.324  -8.008  1.00  1.120          C  
ATOM  20215  OD1 ASN B1264     -24.049  47.117  -9.216  1.00  1.120          O  
ATOM  20216  ND2 ASN B1264     -22.738  47.780  -7.540  1.00  1.120          N  
ATOM  20217  H   ASN B1264     -26.422  49.085  -7.742  1.00  0.970          H  
ATOM  20218  HA  ASN B1264     -26.230  46.301  -8.504  1.00  0.960          H  
ATOM  20219 1HB  ASN B1264     -24.927  47.837  -6.260  1.00  1.350          H  
ATOM  20220 2HB  ASN B1264     -24.663  46.112  -6.474  1.00  1.350          H  
ATOM  20221 1HD2 ASN B1264     -21.996  48.008  -8.165  1.00  1.350          H  
ATOM  20222 2HD2 ASN B1264     -22.630  47.942  -6.561  1.00  1.350          H  
ATOM  20223  N   VAL B1265     -27.847  46.888  -5.722  1.00  0.780          N  
ATOM  20224  CA  VAL B1265     -28.749  46.226  -4.807  1.00  0.770          C  
ATOM  20225  C   VAL B1265     -29.955  45.686  -5.551  1.00  0.760          C  
ATOM  20226  O   VAL B1265     -30.360  44.551  -5.323  1.00  0.770          O  
ATOM  20227  CB  VAL B1265     -29.134  47.099  -3.616  1.00  1.080          C  
ATOM  20228  CG1 VAL B1265     -30.245  46.394  -2.802  1.00  1.080          C  
ATOM  20229  CG2 VAL B1265     -27.859  47.300  -2.781  1.00  1.080          C  
ATOM  20230  H   VAL B1265     -27.661  47.896  -5.654  1.00  0.940          H  
ATOM  20231  HA  VAL B1265     -28.219  45.377  -4.383  1.00  0.920          H  
ATOM  20232  HB  VAL B1265     -29.523  48.063  -3.947  1.00  1.300          H  
ATOM  20233 1HG1 VAL B1265     -30.525  46.969  -1.941  1.00  1.300          H  
ATOM  20234 2HG1 VAL B1265     -31.116  46.268  -3.423  1.00  1.300          H  
ATOM  20235 3HG1 VAL B1265     -29.898  45.432  -2.481  1.00  1.300          H  
ATOM  20236 1HG2 VAL B1265     -28.059  47.860  -1.922  1.00  1.300          H  
ATOM  20237 2HG2 VAL B1265     -27.465  46.374  -2.468  1.00  1.300          H  
ATOM  20238 3HG2 VAL B1265     -27.105  47.813  -3.384  1.00  1.300          H  
ATOM  20239  N   ARG B1266     -30.548  46.455  -6.462  1.00  0.780          N  
ATOM  20240  CA  ARG B1266     -31.700  45.936  -7.176  1.00  0.800          C  
ATOM  20241  C   ARG B1266     -31.375  44.563  -7.762  1.00  0.780          C  
ATOM  20242  O   ARG B1266     -32.163  43.618  -7.616  1.00  0.780          O  
ATOM  20243  CB  ARG B1266     -32.103  46.866  -8.308  1.00  1.110          C  
ATOM  20244  CG  ARG B1266     -33.382  46.465  -9.001  1.00  1.110          C  
ATOM  20245  CD  ARG B1266     -33.796  47.404 -10.072  1.00  1.110          C  
ATOM  20246  NE  ARG B1266     -35.138  47.070 -10.563  1.00  1.110          N  
ATOM  20247  CZ  ARG B1266     -35.427  46.138 -11.531  1.00  1.110          C  
ATOM  20248  NH1 ARG B1266     -34.453  45.468 -12.122  1.00  1.110          N  
ATOM  20249  NH2 ARG B1266     -36.683  45.892 -11.883  1.00  1.110          N  
ATOM  20250  H   ARG B1266     -30.233  47.410  -6.636  1.00  0.940          H  
ATOM  20251  HA  ARG B1266     -32.531  45.842  -6.480  1.00  0.960          H  
ATOM  20252 1HB  ARG B1266     -32.206  47.876  -7.931  1.00  1.330          H  
ATOM  20253 2HB  ARG B1266     -31.311  46.887  -9.058  1.00  1.330          H  
ATOM  20254 1HG  ARG B1266     -33.283  45.470  -9.423  1.00  1.330          H  
ATOM  20255 2HG  ARG B1266     -34.147  46.461  -8.273  1.00  1.330          H  
ATOM  20256 1HD  ARG B1266     -33.832  48.416  -9.663  1.00  1.330          H  
ATOM  20257 2HD  ARG B1266     -33.094  47.373 -10.899  1.00  1.330          H  
ATOM  20258  HE  ARG B1266     -35.916  47.601 -10.102  1.00  1.330          H  
ATOM  20259 1HH1 ARG B1266     -33.492  45.633 -11.869  1.00  1.330          H  
ATOM  20260 2HH1 ARG B1266     -34.668  44.778 -12.835  1.00  1.330          H  
ATOM  20261 1HH2 ARG B1266     -37.437  46.401 -11.446  1.00  1.330          H  
ATOM  20262 2HH2 ARG B1266     -36.903  45.167 -12.595  1.00  1.330          H  
ATOM  20263  N   SER B1267     -30.198  44.436  -8.401  1.00  0.780          N  
ATOM  20264  CA  SER B1267     -29.805  43.155  -8.970  1.00  0.790          C  
ATOM  20265  C   SER B1267     -29.635  42.083  -7.893  1.00  0.780          C  
ATOM  20266  O   SER B1267     -30.115  40.959  -8.063  1.00  0.810          O  
ATOM  20267  CB  SER B1267     -28.509  43.290  -9.752  1.00  1.100          C  
ATOM  20268  OG  SER B1267     -28.677  44.091 -10.895  1.00  1.100          O  
ATOM  20269  H   SER B1267     -29.591  45.258  -8.521  1.00  0.940          H  
ATOM  20270  HA  SER B1267     -30.589  42.832  -9.653  1.00  0.950          H  
ATOM  20271 1HB  SER B1267     -27.747  43.732  -9.107  1.00  1.320          H  
ATOM  20272 2HB  SER B1267     -28.158  42.302 -10.043  1.00  1.320          H  
ATOM  20273  HG  SER B1267     -27.822  44.108 -11.333  1.00  1.320          H  
ATOM  20274  N   LYS B1268     -29.003  42.431  -6.761  1.00  0.750          N  
ATOM  20275  CA  LYS B1268     -28.787  41.466  -5.683  1.00  0.760          C  
ATOM  20276  C   LYS B1268     -30.104  40.972  -5.099  1.00  0.760          C  
ATOM  20277  O   LYS B1268     -30.233  39.785  -4.795  1.00  0.780          O  
ATOM  20278  CB  LYS B1268     -27.939  42.092  -4.580  1.00  1.060          C  
ATOM  20279  CG  LYS B1268     -26.475  42.391  -4.960  1.00  1.060          C  
ATOM  20280  CD  LYS B1268     -25.582  41.160  -4.966  1.00  1.060          C  
ATOM  20281  CE  LYS B1268     -24.161  41.534  -5.414  1.00  1.060          C  
ATOM  20282  NZ  LYS B1268     -23.225  40.371  -5.357  1.00  1.060          N  
ATOM  20283  H   LYS B1268     -28.600  43.372  -6.691  1.00  0.900          H  
ATOM  20284  HA  LYS B1268     -28.267  40.604  -6.095  1.00  0.910          H  
ATOM  20285 1HB  LYS B1268     -28.402  43.021  -4.269  1.00  1.270          H  
ATOM  20286 2HB  LYS B1268     -27.931  41.427  -3.722  1.00  1.270          H  
ATOM  20287 1HG  LYS B1268     -26.456  42.808  -5.959  1.00  1.270          H  
ATOM  20288 2HG  LYS B1268     -26.065  43.132  -4.276  1.00  1.270          H  
ATOM  20289 1HD  LYS B1268     -25.543  40.732  -3.961  1.00  1.270          H  
ATOM  20290 2HD  LYS B1268     -25.975  40.410  -5.649  1.00  1.270          H  
ATOM  20291 1HE  LYS B1268     -24.214  41.888  -6.442  1.00  1.270          H  
ATOM  20292 2HE  LYS B1268     -23.772  42.337  -4.787  1.00  1.270          H  
ATOM  20293 1HZ  LYS B1268     -22.306  40.644  -5.683  1.00  1.270          H  
ATOM  20294 2HZ  LYS B1268     -23.152  40.057  -4.397  1.00  1.270          H  
ATOM  20295 3HZ  LYS B1268     -23.572  39.623  -5.940  1.00  1.270          H  
ATOM  20296  N   ILE B1269     -31.091  41.862  -4.969  1.00  0.760          N  
ATOM  20297  CA  ILE B1269     -32.388  41.471  -4.438  1.00  0.780          C  
ATOM  20298  C   ILE B1269     -33.032  40.470  -5.360  1.00  0.810          C  
ATOM  20299  O   ILE B1269     -33.526  39.434  -4.906  1.00  0.850          O  
ATOM  20300  CB  ILE B1269     -33.373  42.662  -4.323  1.00  1.080          C  
ATOM  20301  CG1 ILE B1269     -32.914  43.650  -3.246  1.00  1.080          C  
ATOM  20302  CG2 ILE B1269     -34.796  42.141  -4.035  1.00  1.080          C  
ATOM  20303  CD1 ILE B1269     -33.656  45.003  -3.255  1.00  1.080          C  
ATOM  20304  H   ILE B1269     -30.894  42.834  -5.211  1.00  0.910          H  
ATOM  20305  HA  ILE B1269     -32.249  41.015  -3.460  1.00  0.940          H  
ATOM  20306  HB  ILE B1269     -33.379  43.208  -5.270  1.00  1.300          H  
ATOM  20307 1HG1 ILE B1269     -33.044  43.181  -2.288  1.00  1.300          H  
ATOM  20308 2HG1 ILE B1269     -31.856  43.842  -3.388  1.00  1.300          H  
ATOM  20309 1HG2 ILE B1269     -35.443  42.957  -3.988  1.00  1.300          H  
ATOM  20310 2HG2 ILE B1269     -35.148  41.478  -4.816  1.00  1.300          H  
ATOM  20311 3HG2 ILE B1269     -34.811  41.614  -3.090  1.00  1.300          H  
ATOM  20312 1HD1 ILE B1269     -33.258  45.630  -2.462  1.00  1.300          H  
ATOM  20313 2HD1 ILE B1269     -33.507  45.498  -4.215  1.00  1.300          H  
ATOM  20314 3HD1 ILE B1269     -34.714  44.866  -3.086  1.00  1.300          H  
ATOM  20315  N   LEU B1270     -33.048  40.790  -6.651  1.00  0.810          N  
ATOM  20316  CA  LEU B1270     -33.690  39.929  -7.617  1.00  0.830          C  
ATOM  20317  C   LEU B1270     -33.007  38.570  -7.689  1.00  0.840          C  
ATOM  20318  O   LEU B1270     -33.698  37.546  -7.775  1.00  0.880          O  
ATOM  20319  CB  LEU B1270     -33.715  40.642  -8.968  1.00  1.150          C  
ATOM  20320  CG  LEU B1270     -34.630  41.931  -9.019  1.00  1.150          C  
ATOM  20321  CD1 LEU B1270     -34.390  42.653 -10.299  1.00  1.150          C  
ATOM  20322  CD2 LEU B1270     -36.114  41.583  -8.908  1.00  1.150          C  
ATOM  20323  H   LEU B1270     -32.627  41.677  -6.949  1.00  0.970          H  
ATOM  20324  HA  LEU B1270     -34.701  39.753  -7.298  1.00  1.000          H  
ATOM  20325 1HB  LEU B1270     -32.695  40.944  -9.212  1.00  1.380          H  
ATOM  20326 2HB  LEU B1270     -34.065  39.944  -9.726  1.00  1.380          H  
ATOM  20327  HG  LEU B1270     -34.360  42.589  -8.199  1.00  1.380          H  
ATOM  20328 1HD1 LEU B1270     -35.005  43.538 -10.300  1.00  1.380          H  
ATOM  20329 2HD1 LEU B1270     -33.336  42.933 -10.367  1.00  1.380          H  
ATOM  20330 3HD1 LEU B1270     -34.657  42.018 -11.143  1.00  1.380          H  
ATOM  20331 1HD2 LEU B1270     -36.697  42.497  -8.951  1.00  1.380          H  
ATOM  20332 2HD2 LEU B1270     -36.399  40.943  -9.735  1.00  1.380          H  
ATOM  20333 3HD2 LEU B1270     -36.325  41.088  -7.982  1.00  1.380          H  
ATOM  20334  N   GLU B1271     -31.664  38.527  -7.626  1.00  0.830          N  
ATOM  20335  CA  GLU B1271     -31.040  37.217  -7.638  1.00  0.860          C  
ATOM  20336  C   GLU B1271     -31.394  36.441  -6.378  1.00  0.880          C  
ATOM  20337  O   GLU B1271     -31.741  35.269  -6.477  1.00  0.930          O  
ATOM  20338  CB  GLU B1271     -29.520  37.258  -7.834  1.00  1.190          C  
ATOM  20339  CG  GLU B1271     -29.078  37.631  -9.253  1.00  1.190          C  
ATOM  20340  CD  GLU B1271     -27.585  37.463  -9.484  1.00  1.190          C  
ATOM  20341  OE1 GLU B1271     -26.850  37.349  -8.531  1.00  1.190          O  
ATOM  20342  OE2 GLU B1271     -27.191  37.402 -10.636  1.00  1.190          O  
ATOM  20343  H   GLU B1271     -31.103  39.384  -7.602  1.00  1.000          H  
ATOM  20344  HA  GLU B1271     -31.441  36.665  -8.484  1.00  1.030          H  
ATOM  20345 1HB  GLU B1271     -29.092  37.992  -7.147  1.00  1.430          H  
ATOM  20346 2HB  GLU B1271     -29.095  36.290  -7.586  1.00  1.430          H  
ATOM  20347 1HG  GLU B1271     -29.618  37.009  -9.965  1.00  1.430          H  
ATOM  20348 2HG  GLU B1271     -29.355  38.670  -9.436  1.00  1.430          H  
ATOM  20349  N   VAL B1272     -31.454  37.085  -5.208  1.00  0.860          N  
ATOM  20350  CA  VAL B1272     -31.839  36.326  -4.025  1.00  0.910          C  
ATOM  20351  C   VAL B1272     -33.249  35.768  -4.187  1.00  0.910          C  
ATOM  20352  O   VAL B1272     -33.492  34.608  -3.875  1.00  0.980          O  
ATOM  20353  CB  VAL B1272     -31.779  37.150  -2.721  1.00  1.250          C  
ATOM  20354  CG1 VAL B1272     -32.405  36.326  -1.568  1.00  1.250          C  
ATOM  20355  CG2 VAL B1272     -30.320  37.509  -2.357  1.00  1.250          C  
ATOM  20356  H   VAL B1272     -31.165  38.069  -5.135  1.00  1.030          H  
ATOM  20357  HA  VAL B1272     -31.154  35.491  -3.929  1.00  1.090          H  
ATOM  20358  HB  VAL B1272     -32.355  38.071  -2.852  1.00  1.500          H  
ATOM  20359 1HG1 VAL B1272     -32.354  36.909  -0.690  1.00  1.500          H  
ATOM  20360 2HG1 VAL B1272     -33.447  36.083  -1.769  1.00  1.500          H  
ATOM  20361 3HG1 VAL B1272     -31.853  35.403  -1.416  1.00  1.500          H  
ATOM  20362 1HG2 VAL B1272     -30.312  38.094  -1.438  1.00  1.500          H  
ATOM  20363 2HG2 VAL B1272     -29.739  36.615  -2.209  1.00  1.500          H  
ATOM  20364 3HG2 VAL B1272     -29.875  38.086  -3.149  1.00  1.500          H  
ATOM  20365  N   LEU B1273     -34.186  36.569  -4.693  1.00  0.870          N  
ATOM  20366  CA  LEU B1273     -35.555  36.092  -4.851  1.00  0.890          C  
ATOM  20367  C   LEU B1273     -35.628  34.868  -5.749  1.00  0.940          C  
ATOM  20368  O   LEU B1273     -36.320  33.895  -5.420  1.00  0.990          O  
ATOM  20369  CB  LEU B1273     -36.409  37.194  -5.465  1.00  1.240          C  
ATOM  20370  CG  LEU B1273     -36.733  38.399  -4.596  1.00  1.240          C  
ATOM  20371  CD1 LEU B1273     -37.263  39.418  -5.441  1.00  1.240          C  
ATOM  20372  CD2 LEU B1273     -37.805  38.058  -3.622  1.00  1.240          C  
ATOM  20373  H   LEU B1273     -33.943  37.536  -4.930  1.00  1.040          H  
ATOM  20374  HA  LEU B1273     -35.931  35.828  -3.878  1.00  1.070          H  
ATOM  20375 1HB  LEU B1273     -35.881  37.565  -6.334  1.00  1.490          H  
ATOM  20376 2HB  LEU B1273     -37.348  36.751  -5.797  1.00  1.490          H  
ATOM  20377  HG  LEU B1273     -35.840  38.751  -4.090  1.00  1.490          H  
ATOM  20378 1HD1 LEU B1273     -37.514  40.278  -4.868  1.00  1.490          H  
ATOM  20379 2HD1 LEU B1273     -36.548  39.688  -6.176  1.00  1.490          H  
ATOM  20380 3HD1 LEU B1273     -38.134  39.001  -5.901  1.00  1.490          H  
ATOM  20381 1HD2 LEU B1273     -38.063  38.938  -3.033  1.00  1.490          H  
ATOM  20382 2HD2 LEU B1273     -38.657  37.738  -4.170  1.00  1.490          H  
ATOM  20383 3HD2 LEU B1273     -37.484  37.273  -2.975  1.00  1.490          H  
ATOM  20384  N   SER B1274     -34.807  34.854  -6.808  1.00  0.950          N  
ATOM  20385  CA  SER B1274     -34.766  33.756  -7.775  1.00  1.010          C  
ATOM  20386  C   SER B1274     -34.287  32.448  -7.126  1.00  1.050          C  
ATOM  20387  O   SER B1274     -34.346  31.376  -7.743  1.00  1.110          O  
ATOM  20388  CB  SER B1274     -33.853  34.065  -8.955  1.00  1.390          C  
ATOM  20389  OG  SER B1274     -32.500  33.928  -8.635  1.00  1.390          O  
ATOM  20390  H   SER B1274     -34.275  35.707  -7.017  1.00  1.140          H  
ATOM  20391  HA  SER B1274     -35.760  33.625  -8.159  1.00  1.210          H  
ATOM  20392 1HB  SER B1274     -34.099  33.404  -9.780  1.00  1.670          H  
ATOM  20393 2HB  SER B1274     -34.041  35.088  -9.284  1.00  1.670          H  
ATOM  20394  HG  SER B1274     -32.326  34.494  -7.865  1.00  1.670          H  
ATOM  20395  N   PHE B1275     -33.717  32.543  -5.912  1.00  1.030          N  
ATOM  20396  CA  PHE B1275     -33.201  31.411  -5.192  1.00  1.080          C  
ATOM  20397  C   PHE B1275     -33.954  31.113  -3.873  1.00  1.050          C  
ATOM  20398  O   PHE B1275     -33.352  30.593  -2.918  1.00  1.080          O  
ATOM  20399  CB  PHE B1275     -31.749  31.601  -4.862  1.00  1.490          C  
ATOM  20400  CG  PHE B1275     -30.823  31.767  -5.955  1.00  1.490          C  
ATOM  20401  CD1 PHE B1275     -30.039  32.901  -5.994  1.00  1.490          C  
ATOM  20402  CD2 PHE B1275     -30.717  30.845  -6.953  1.00  1.490          C  
ATOM  20403  CE1 PHE B1275     -29.162  33.110  -7.002  1.00  1.490          C  
ATOM  20404  CE2 PHE B1275     -29.851  31.053  -7.967  1.00  1.490          C  
ATOM  20405  CZ  PHE B1275     -29.065  32.190  -7.991  1.00  1.490          C  
ATOM  20406  H   PHE B1275     -33.689  33.434  -5.411  1.00  1.240          H  
ATOM  20407  HA  PHE B1275     -33.286  30.553  -5.843  1.00  1.300          H  
ATOM  20408 1HB  PHE B1275     -31.711  32.518  -4.312  1.00  1.790          H  
ATOM  20409 2HB  PHE B1275     -31.410  30.782  -4.253  1.00  1.790          H  
ATOM  20410  HD1 PHE B1275     -30.135  33.641  -5.203  1.00  1.790          H  
ATOM  20411  HD2 PHE B1275     -31.334  29.956  -6.944  1.00  1.790          H  
ATOM  20412  HE1 PHE B1275     -28.550  34.012  -7.020  1.00  1.790          H  
ATOM  20413  HE2 PHE B1275     -29.783  30.323  -8.767  1.00  1.790          H  
ATOM  20414  HZ  PHE B1275     -28.383  32.354  -8.799  1.00  1.790          H  
ATOM  20415  N   ILE B1276     -35.245  31.459  -3.801  1.00  1.020          N  
ATOM  20416  CA  ILE B1276     -36.098  31.117  -2.653  1.00  1.020          C  
ATOM  20417  C   ILE B1276     -36.988  29.919  -3.022  1.00  1.130          C  
ATOM  20418  O   ILE B1276     -37.601  29.908  -4.085  1.00  1.220          O  
ATOM  20419  CB  ILE B1276     -36.974  32.321  -2.175  1.00  1.430          C  
ATOM  20420  CG1 ILE B1276     -36.061  33.492  -1.661  1.00  1.430          C  
ATOM  20421  CG2 ILE B1276     -37.976  31.873  -1.090  1.00  1.430          C  
ATOM  20422  CD1 ILE B1276     -36.785  34.807  -1.366  1.00  1.430          C  
ATOM  20423  H   ILE B1276     -35.650  32.002  -4.573  1.00  1.220          H  
ATOM  20424  HA  ILE B1276     -35.467  30.823  -1.826  1.00  1.220          H  
ATOM  20425  HB  ILE B1276     -37.528  32.712  -3.035  1.00  1.710          H  
ATOM  20426 1HG1 ILE B1276     -35.572  33.193  -0.760  1.00  1.710          H  
ATOM  20427 2HG1 ILE B1276     -35.308  33.682  -2.421  1.00  1.710          H  
ATOM  20428 1HG2 ILE B1276     -38.597  32.701  -0.778  1.00  1.710          H  
ATOM  20429 2HG2 ILE B1276     -38.617  31.105  -1.481  1.00  1.710          H  
ATOM  20430 3HG2 ILE B1276     -37.443  31.489  -0.241  1.00  1.710          H  
ATOM  20431 1HD1 ILE B1276     -36.061  35.556  -1.039  1.00  1.710          H  
ATOM  20432 2HD1 ILE B1276     -37.283  35.140  -2.263  1.00  1.710          H  
ATOM  20433 3HD1 ILE B1276     -37.524  34.670  -0.587  1.00  1.710          H  
ATOM  20434  N   ASP B1277     -37.024  28.871  -2.192  1.00  1.190          N  
ATOM  20435  CA  ASP B1277     -37.832  27.679  -2.473  1.00  1.340          C  
ATOM  20436  C   ASP B1277     -39.292  28.092  -2.634  1.00  1.320          C  
ATOM  20437  O   ASP B1277     -39.721  29.029  -1.965  1.00  1.220          O  
ATOM  20438  CB  ASP B1277     -37.734  26.675  -1.297  1.00  1.820          C  
ATOM  20439  CG  ASP B1277     -38.397  25.273  -1.516  1.00  1.820          C  
ATOM  20440  OD1 ASP B1277     -39.631  25.187  -1.449  1.00  1.820          O  
ATOM  20441  OD2 ASP B1277     -37.683  24.314  -1.739  1.00  1.820          O  
ATOM  20442  H   ASP B1277     -36.516  28.870  -1.304  1.00  1.430          H  
ATOM  20443  HA  ASP B1277     -37.460  27.217  -3.378  1.00  1.610          H  
ATOM  20444 1HB  ASP B1277     -36.684  26.516  -1.051  1.00  2.180          H  
ATOM  20445 2HB  ASP B1277     -38.197  27.124  -0.418  1.00  2.180          H  
ATOM  20446  N   PRO B1278     -40.110  27.447  -3.487  1.00  1.450          N  
ATOM  20447  CA  PRO B1278     -41.535  27.713  -3.615  1.00  1.480          C  
ATOM  20448  C   PRO B1278     -42.246  27.829  -2.259  1.00  1.380          C  
ATOM  20449  O   PRO B1278     -43.230  28.569  -2.155  1.00  1.380          O  
ATOM  20450  CB  PRO B1278     -42.011  26.510  -4.429  1.00  2.220          C  
ATOM  20451  CG  PRO B1278     -40.814  26.149  -5.294  1.00  2.220          C  
ATOM  20452  CD  PRO B1278     -39.607  26.414  -4.433  1.00  2.220          C  
ATOM  20453  HA  PRO B1278     -41.685  28.627  -4.189  1.00  1.780          H  
ATOM  20454 1HB  PRO B1278     -42.306  25.690  -3.750  1.00  2.660          H  
ATOM  20455 2HB  PRO B1278     -42.896  26.773  -5.021  1.00  2.660          H  
ATOM  20456 1HG  PRO B1278     -40.876  25.090  -5.601  1.00  2.660          H  
ATOM  20457 2HG  PRO B1278     -40.810  26.728  -6.222  1.00  2.660          H  
ATOM  20458 1HD  PRO B1278     -39.297  25.491  -3.951  1.00  2.660          H  
ATOM  20459 2HD  PRO B1278     -38.831  26.822  -5.062  1.00  2.660          H  
ATOM  20460  N   SER B1279     -41.763  27.111  -1.218  1.00  1.330          N  
ATOM  20461  CA  SER B1279     -42.369  27.160   0.111  1.00  1.270          C  
ATOM  20462  C   SER B1279     -42.229  28.511   0.808  1.00  1.160          C  
ATOM  20463  O   SER B1279     -42.934  28.756   1.780  1.00  1.140          O  
ATOM  20464  CB  SER B1279     -41.692  26.192   1.057  1.00  1.800          C  
ATOM  20465  OG  SER B1279     -40.401  26.668   1.418  1.00  1.800          O  
ATOM  20466  H   SER B1279     -40.963  26.462  -1.318  1.00  1.600          H  
ATOM  20467  HA  SER B1279     -43.428  26.919   0.017  1.00  1.520          H  
ATOM  20468 1HB  SER B1279     -42.302  26.070   1.951  1.00  2.160          H  
ATOM  20469 2HB  SER B1279     -41.601  25.217   0.576  1.00  2.160          H  
ATOM  20470  HG  SER B1279     -40.097  26.078   2.119  1.00  2.160          H  
ATOM  20471  N   GLY B1280     -41.347  29.388   0.307  1.00  1.120          N  
ATOM  20472  CA  GLY B1280     -41.044  30.689   0.903  1.00  1.040          C  
ATOM  20473  C   GLY B1280     -39.684  30.716   1.634  1.00  0.950          C  
ATOM  20474  O   GLY B1280     -39.210  31.777   2.044  1.00  0.890          O  
ATOM  20475  H   GLY B1280     -40.852  29.133  -0.545  1.00  1.340          H  
ATOM  20476 1HA  GLY B1280     -41.052  31.447   0.120  1.00  1.250          H  
ATOM  20477 2HA  GLY B1280     -41.836  30.953   1.600  1.00  1.250          H  
ATOM  20478  N   LEU B1281     -39.036  29.560   1.796  1.00  0.990          N  
ATOM  20479  CA  LEU B1281     -37.732  29.509   2.480  1.00  0.940          C  
ATOM  20480  C   LEU B1281     -36.479  29.335   1.557  1.00  0.880          C  
ATOM  20481  O   LEU B1281     -36.420  28.393   0.770  1.00  0.940          O  
ATOM  20482  CB  LEU B1281     -37.781  28.325   3.466  1.00  1.340          C  
ATOM  20483  CG  LEU B1281     -36.499  27.947   4.294  1.00  1.340          C  
ATOM  20484  CD1 LEU B1281     -36.105  29.051   5.300  1.00  1.340          C  
ATOM  20485  CD2 LEU B1281     -36.788  26.660   5.019  1.00  1.340          C  
ATOM  20486  H   LEU B1281     -39.484  28.700   1.467  1.00  1.190          H  
ATOM  20487  HA  LEU B1281     -37.655  30.420   3.055  1.00  1.130          H  
ATOM  20488 1HB  LEU B1281     -38.575  28.523   4.177  1.00  1.600          H  
ATOM  20489 2HB  LEU B1281     -38.064  27.439   2.902  1.00  1.600          H  
ATOM  20490  HG  LEU B1281     -35.657  27.797   3.618  1.00  1.600          H  
ATOM  20491 1HD1 LEU B1281     -35.217  28.728   5.843  1.00  1.600          H  
ATOM  20492 2HD1 LEU B1281     -35.880  29.956   4.800  1.00  1.600          H  
ATOM  20493 3HD1 LEU B1281     -36.915  29.225   6.005  1.00  1.600          H  
ATOM  20494 1HD2 LEU B1281     -35.928  26.358   5.580  1.00  1.600          H  
ATOM  20495 2HD2 LEU B1281     -37.611  26.812   5.685  1.00  1.600          H  
ATOM  20496 3HD2 LEU B1281     -37.040  25.886   4.298  1.00  1.600          H  
ATOM  20497  N   PRO B1282     -35.482  30.245   1.556  1.00  0.830          N  
ATOM  20498  CA  PRO B1282     -34.220  30.089   0.840  1.00  0.870          C  
ATOM  20499  C   PRO B1282     -33.330  29.097   1.602  1.00  0.910          C  
ATOM  20500  O   PRO B1282     -33.516  28.929   2.806  1.00  0.920          O  
ATOM  20501  CB  PRO B1282     -33.651  31.509   0.823  1.00  1.300          C  
ATOM  20502  CG  PRO B1282     -34.226  32.152   2.048  1.00  1.300          C  
ATOM  20503  CD  PRO B1282     -35.623  31.551   2.214  1.00  1.300          C  
ATOM  20504  HA  PRO B1282     -34.442  29.729  -0.170  1.00  1.040          H  
ATOM  20505 1HB  PRO B1282     -32.551  31.458   0.869  1.00  1.570          H  
ATOM  20506 2HB  PRO B1282     -33.882  32.006  -0.113  1.00  1.570          H  
ATOM  20507 1HG  PRO B1282     -33.593  31.912   2.883  1.00  1.570          H  
ATOM  20508 2HG  PRO B1282     -34.229  33.250   1.955  1.00  1.570          H  
ATOM  20509 1HD  PRO B1282     -35.797  31.458   3.271  1.00  1.570          H  
ATOM  20510 2HD  PRO B1282     -36.391  32.162   1.718  1.00  1.570          H  
ATOM  20511  N   PRO B1283     -32.349  28.461   0.955  1.00  0.980          N  
ATOM  20512  CA  PRO B1283     -31.332  27.623   1.564  1.00  1.000          C  
ATOM  20513  C   PRO B1283     -30.386  28.520   2.345  1.00  0.930          C  
ATOM  20514  O   PRO B1283     -30.295  29.697   2.058  1.00  0.980          O  
ATOM  20515  CB  PRO B1283     -30.680  26.971   0.347  1.00  1.500          C  
ATOM  20516  CG  PRO B1283     -30.868  27.935  -0.756  1.00  1.500          C  
ATOM  20517  CD  PRO B1283     -32.236  28.574  -0.493  1.00  1.500          C  
ATOM  20518  HA  PRO B1283     -31.808  26.879   2.221  1.00  1.200          H  
ATOM  20519 1HB  PRO B1283     -29.625  26.716   0.554  1.00  1.800          H  
ATOM  20520 2HB  PRO B1283     -31.207  26.066   0.117  1.00  1.800          H  
ATOM  20521 1HG  PRO B1283     -30.027  28.635  -0.724  1.00  1.800          H  
ATOM  20522 2HG  PRO B1283     -30.831  27.429  -1.729  1.00  1.800          H  
ATOM  20523 1HD  PRO B1283     -32.235  29.615  -0.801  1.00  1.800          H  
ATOM  20524 2HD  PRO B1283     -33.031  28.000  -0.993  1.00  1.800          H  
ATOM  20525  N   ARG B1284     -29.661  27.987   3.318  1.00  0.930          N  
ATOM  20526  CA  ARG B1284     -28.730  28.820   4.099  1.00  0.910          C  
ATOM  20527  C   ARG B1284     -27.689  29.594   3.279  1.00  0.910          C  
ATOM  20528  O   ARG B1284     -27.382  30.750   3.620  1.00  1.010          O  
ATOM  20529  CB  ARG B1284     -28.037  27.990   5.174  1.00  1.280          C  
ATOM  20530  CG  ARG B1284     -26.971  28.715   6.095  1.00  1.280          C  
ATOM  20531  CD  ARG B1284     -27.521  29.754   7.000  1.00  1.280          C  
ATOM  20532  NE  ARG B1284     -26.458  30.353   7.886  1.00  1.280          N  
ATOM  20533  CZ  ARG B1284     -25.632  31.413   7.630  1.00  1.280          C  
ATOM  20534  NH1 ARG B1284     -25.677  32.081   6.494  1.00  1.280          N  
ATOM  20535  NH2 ARG B1284     -24.747  31.803   8.551  1.00  1.280          N  
ATOM  20536  H   ARG B1284     -29.744  27.000   3.523  1.00  1.120          H  
ATOM  20537  HA  ARG B1284     -29.326  29.562   4.613  1.00  1.090          H  
ATOM  20538 1HB  ARG B1284     -28.791  27.565   5.843  1.00  1.540          H  
ATOM  20539 2HB  ARG B1284     -27.528  27.155   4.701  1.00  1.540          H  
ATOM  20540 1HG  ARG B1284     -26.487  27.971   6.723  1.00  1.540          H  
ATOM  20541 2HG  ARG B1284     -26.232  29.203   5.503  1.00  1.540          H  
ATOM  20542 1HD  ARG B1284     -27.975  30.552   6.420  1.00  1.540          H  
ATOM  20543 2HD  ARG B1284     -28.278  29.292   7.630  1.00  1.540          H  
ATOM  20544  HE  ARG B1284     -26.336  29.900   8.784  1.00  1.540          H  
ATOM  20545 1HH1 ARG B1284     -26.341  31.814   5.775  1.00  1.540          H  
ATOM  20546 2HH1 ARG B1284     -25.031  32.899   6.366  1.00  1.540          H  
ATOM  20547 1HH2 ARG B1284     -24.668  31.342   9.479  1.00  1.540          H  
ATOM  20548 2HH2 ARG B1284     -24.130  32.582   8.361  1.00  1.540          H  
ATOM  20549  N   GLN B1285     -27.094  28.945   2.259  1.00  0.930          N  
ATOM  20550  CA  GLN B1285     -26.033  29.574   1.467  1.00  0.940          C  
ATOM  20551  C   GLN B1285     -26.227  29.413  -0.062  1.00  0.890          C  
ATOM  20552  O   GLN B1285     -26.882  28.455  -0.507  1.00  0.940          O  
ATOM  20553  CB  GLN B1285     -24.658  28.995   1.855  1.00  1.310          C  
ATOM  20554  CG  GLN B1285     -24.275  29.113   3.370  1.00  1.310          C  
ATOM  20555  CD  GLN B1285     -22.837  28.566   3.802  1.00  1.310          C  
ATOM  20556  OE1 GLN B1285     -21.764  28.997   3.357  1.00  1.310          O  
ATOM  20557  NE2 GLN B1285     -22.833  27.589   4.699  1.00  1.310          N  
ATOM  20558  H   GLN B1285     -27.393  28.007   2.034  1.00  1.120          H  
ATOM  20559  HA  GLN B1285     -26.045  30.632   1.691  1.00  1.130          H  
ATOM  20560 1HB  GLN B1285     -24.576  27.957   1.535  1.00  1.570          H  
ATOM  20561 2HB  GLN B1285     -23.942  29.570   1.318  1.00  1.570          H  
ATOM  20562 1HG  GLN B1285     -24.371  30.148   3.688  1.00  1.570          H  
ATOM  20563 2HG  GLN B1285     -24.979  28.490   3.893  1.00  1.570          H  
ATOM  20564 1HE2 GLN B1285     -21.969  27.204   5.016  1.00  1.570          H  
ATOM  20565 2HE2 GLN B1285     -23.704  27.203   5.087  1.00  1.570          H  
ATOM  20566  N   TYR B1286     -25.631  30.346  -0.841  1.00  0.890          N  
ATOM  20567  CA  TYR B1286     -25.612  30.329  -2.319  1.00  0.900          C  
ATOM  20568  C   TYR B1286     -24.208  30.142  -2.956  1.00  0.920          C  
ATOM  20569  O   TYR B1286     -23.191  30.692  -2.494  1.00  0.870          O  
ATOM  20570  CB  TYR B1286     -26.212  31.641  -2.878  1.00  1.260          C  
ATOM  20571  CG  TYR B1286     -27.719  31.932  -2.586  1.00  1.260          C  
ATOM  20572  CD1 TYR B1286     -28.215  33.238  -2.629  1.00  1.260          C  
ATOM  20573  CD2 TYR B1286     -28.591  30.926  -2.293  1.00  1.260          C  
ATOM  20574  CE1 TYR B1286     -29.555  33.473  -2.371  1.00  1.260          C  
ATOM  20575  CE2 TYR B1286     -29.893  31.176  -2.069  1.00  1.260          C  
ATOM  20576  CZ  TYR B1286     -30.391  32.415  -2.089  1.00  1.260          C  
ATOM  20577  OH  TYR B1286     -31.762  32.594  -1.873  1.00  1.260          O  
ATOM  20578  H   TYR B1286     -25.177  31.117  -0.355  1.00  1.070          H  
ATOM  20579  HA  TYR B1286     -26.202  29.484  -2.661  1.00  1.080          H  
ATOM  20580 1HB  TYR B1286     -25.638  32.467  -2.492  1.00  1.510          H  
ATOM  20581 2HB  TYR B1286     -26.081  31.644  -3.961  1.00  1.510          H  
ATOM  20582  HD1 TYR B1286     -27.563  34.068  -2.866  1.00  1.510          H  
ATOM  20583  HD2 TYR B1286     -28.265  29.926  -2.236  1.00  1.510          H  
ATOM  20584  HE1 TYR B1286     -29.940  34.464  -2.404  1.00  1.510          H  
ATOM  20585  HE2 TYR B1286     -30.548  30.380  -1.869  1.00  1.510          H  
ATOM  20586  HH  TYR B1286     -32.245  31.727  -2.017  1.00  1.510          H  
ATOM  20587  N   ALA B1287     -24.182  29.410  -4.086  1.00  1.130          N  
ATOM  20588  CA  ALA B1287     -22.992  29.177  -4.914  1.00  1.240          C  
ATOM  20589  C   ALA B1287     -22.973  30.188  -6.053  1.00  1.200          C  
ATOM  20590  O   ALA B1287     -23.895  30.260  -6.876  1.00  1.230          O  
ATOM  20591  CB  ALA B1287     -22.969  27.754  -5.447  1.00  1.690          C  
ATOM  20592  H   ALA B1287     -25.059  29.011  -4.432  1.00  1.360          H  
ATOM  20593  HA  ALA B1287     -22.108  29.346  -4.313  1.00  1.490          H  
ATOM  20594 1HB  ALA B1287     -22.074  27.608  -6.053  1.00  2.030          H  
ATOM  20595 2HB  ALA B1287     -22.961  27.050  -4.614  1.00  2.030          H  
ATOM  20596 3HB  ALA B1287     -23.859  27.583  -6.059  1.00  2.030          H  
ATOM  20597  N   LEU B1288     -21.902  30.957  -6.146  1.00  1.240          N  
ATOM  20598  CA  LEU B1288     -21.905  32.015  -7.139  1.00  1.270          C  
ATOM  20599  C   LEU B1288     -21.574  31.628  -8.582  1.00  1.450          C  
ATOM  20600  O   LEU B1288     -22.326  32.020  -9.472  1.00  1.590          O  
ATOM  20601  CB  LEU B1288     -20.976  33.145  -6.668  1.00  1.770          C  
ATOM  20602  CG  LEU B1288     -21.601  34.211  -5.770  1.00  1.770          C  
ATOM  20603  CD1 LEU B1288     -22.246  33.562  -4.530  1.00  1.770          C  
ATOM  20604  CD2 LEU B1288     -20.500  35.166  -5.341  1.00  1.770          C  
ATOM  20605  H   LEU B1288     -21.144  30.855  -5.485  1.00  1.490          H  
ATOM  20606  HA  LEU B1288     -22.912  32.428  -7.162  1.00  1.520          H  
ATOM  20607 1HB  LEU B1288     -20.178  32.732  -6.107  1.00  2.120          H  
ATOM  20608 2HB  LEU B1288     -20.554  33.647  -7.541  1.00  2.120          H  
ATOM  20609  HG  LEU B1288     -22.370  34.756  -6.316  1.00  2.120          H  
ATOM  20610 1HD1 LEU B1288     -22.645  34.321  -3.934  1.00  2.120          H  
ATOM  20611 2HD1 LEU B1288     -23.051  32.894  -4.806  1.00  2.120          H  
ATOM  20612 3HD1 LEU B1288     -21.518  33.020  -3.955  1.00  2.120          H  
ATOM  20613 1HD2 LEU B1288     -20.917  35.942  -4.699  1.00  2.120          H  
ATOM  20614 2HD2 LEU B1288     -19.727  34.623  -4.793  1.00  2.120          H  
ATOM  20615 3HD2 LEU B1288     -20.050  35.630  -6.222  1.00  2.120          H  
ATOM  20616  N   PRO B1289     -20.497  30.885  -8.893  1.00  1.660          N  
ATOM  20617  CA  PRO B1289     -20.132  30.569 -10.264  1.00  1.930          C  
ATOM  20618  C   PRO B1289     -21.238  30.009 -11.180  1.00  1.800          C  
ATOM  20619  O   PRO B1289     -21.233  30.319 -12.363  1.00  2.170          O  
ATOM  20620  CB  PRO B1289     -18.961  29.608 -10.084  1.00  2.900          C  
ATOM  20621  CG  PRO B1289     -18.367  30.019  -8.764  1.00  2.900          C  
ATOM  20622  CD  PRO B1289     -19.567  30.337  -7.886  1.00  2.900          C  
ATOM  20623  HA  PRO B1289     -19.744  31.509 -10.718  1.00  2.320          H  
ATOM  20624 1HB  PRO B1289     -19.267  28.561 -10.118  1.00  3.470          H  
ATOM  20625 2HB  PRO B1289     -18.274  29.731 -10.923  1.00  3.470          H  
ATOM  20626 1HG  PRO B1289     -17.755  29.233  -8.393  1.00  3.470          H  
ATOM  20627 2HG  PRO B1289     -17.706  30.895  -8.901  1.00  3.470          H  
ATOM  20628 1HD  PRO B1289     -19.957  29.415  -7.427  1.00  3.470          H  
ATOM  20629 2HD  PRO B1289     -19.270  31.054  -7.157  1.00  3.470          H  
ATOM  20630  N   PRO B1290     -22.186  29.149 -10.699  1.00  1.680          N  
ATOM  20631  CA  PRO B1290     -23.266  28.636 -11.511  1.00  1.750          C  
ATOM  20632  C   PRO B1290     -24.581  29.372 -11.277  1.00  2.080          C  
ATOM  20633  O   PRO B1290     -25.610  28.963 -11.808  1.00  2.600          O  
ATOM  20634  CB  PRO B1290     -23.357  27.197 -11.010  1.00  2.620          C  
ATOM  20635  CG  PRO B1290     -23.098  27.324  -9.518  1.00  2.620          C  
ATOM  20636  CD  PRO B1290     -22.074  28.447  -9.381  1.00  2.620          C  
ATOM  20637  HA  PRO B1290     -22.981  28.673 -12.571  1.00  2.100          H  
ATOM  20638 1HB  PRO B1290     -24.346  26.775 -11.247  1.00  3.150          H  
ATOM  20639 2HB  PRO B1290     -22.620  26.573 -11.526  1.00  3.150          H  
ATOM  20640 1HG  PRO B1290     -24.035  27.563  -8.996  1.00  3.150          H  
ATOM  20641 2HG  PRO B1290     -22.753  26.365  -9.107  1.00  3.150          H  
ATOM  20642 1HD  PRO B1290     -22.407  29.066  -8.570  1.00  3.150          H  
ATOM  20643 2HD  PRO B1290     -21.103  28.016  -9.203  1.00  3.150          H  
ATOM  20644  N   LYS B1291     -24.569  30.398 -10.418  1.00  2.110          N  
ATOM  20645  CA  LYS B1291     -25.798  31.019  -9.945  1.00  2.650          C  
ATOM  20646  C   LYS B1291     -26.821  29.989  -9.440  1.00  2.600          C  
ATOM  20647  O   LYS B1291     -27.885  29.823 -10.040  1.00  3.040          O  
ATOM  20648  CB  LYS B1291     -26.397  31.922 -11.032  1.00  3.490          C  
ATOM  20649  CG  LYS B1291     -25.471  33.059 -11.452  1.00  3.490          C  
ATOM  20650  CD  LYS B1291     -26.170  34.044 -12.400  1.00  3.490          C  
ATOM  20651  CE  LYS B1291     -25.229  35.179 -12.867  1.00  3.490          C  
ATOM  20652  NZ  LYS B1291     -24.849  36.129 -11.747  1.00  3.490          N  
ATOM  20653  H   LYS B1291     -23.692  30.779 -10.061  1.00  2.530          H  
ATOM  20654  HA  LYS B1291     -25.537  31.650  -9.093  1.00  3.180          H  
ATOM  20655 1HB  LYS B1291     -26.628  31.330 -11.917  1.00  4.190          H  
ATOM  20656 2HB  LYS B1291     -27.322  32.357 -10.694  1.00  4.190          H  
ATOM  20657 1HG  LYS B1291     -25.134  33.581 -10.559  1.00  4.190          H  
ATOM  20658 2HG  LYS B1291     -24.599  32.634 -11.952  1.00  4.190          H  
ATOM  20659 1HD  LYS B1291     -26.540  33.506 -13.272  1.00  4.190          H  
ATOM  20660 2HD  LYS B1291     -27.022  34.497 -11.884  1.00  4.190          H  
ATOM  20661 1HE  LYS B1291     -24.321  34.736 -13.274  1.00  4.190          H  
ATOM  20662 2HE  LYS B1291     -25.728  35.746 -13.652  1.00  4.190          H  
ATOM  20663 1HZ  LYS B1291     -24.241  36.848 -12.106  1.00  4.190          H  
ATOM  20664 2HZ  LYS B1291     -25.697  36.582 -11.347  1.00  4.190          H  
ATOM  20665 3HZ  LYS B1291     -24.375  35.631 -11.014  1.00  4.190          H  
ATOM  20666  N   GLU B1292     -26.485  29.277  -8.350  1.00  2.130          N  
ATOM  20667  CA  GLU B1292     -27.372  28.245  -7.780  1.00  2.100          C  
ATOM  20668  C   GLU B1292     -27.401  28.271  -6.249  1.00  1.820          C  
ATOM  20669  O   GLU B1292     -26.388  28.554  -5.612  1.00  1.790          O  
ATOM  20670  CB  GLU B1292     -26.948  26.824  -8.210  1.00  2.950          C  
ATOM  20671  CG  GLU B1292     -27.021  26.540  -9.706  1.00  2.950          C  
ATOM  20672  CD  GLU B1292     -26.671  25.074 -10.120  1.00  2.950          C  
ATOM  20673  OE1 GLU B1292     -26.372  24.256  -9.273  1.00  2.950          O  
ATOM  20674  OE2 GLU B1292     -26.691  24.800 -11.308  1.00  2.950          O  
ATOM  20675  H   GLU B1292     -25.595  29.497  -7.889  1.00  2.560          H  
ATOM  20676  HA  GLU B1292     -28.383  28.427  -8.141  1.00  2.520          H  
ATOM  20677 1HB  GLU B1292     -25.927  26.643  -7.884  1.00  3.540          H  
ATOM  20678 2HB  GLU B1292     -27.578  26.093  -7.699  1.00  3.540          H  
ATOM  20679 1HG  GLU B1292     -28.019  26.788 -10.054  1.00  3.540          H  
ATOM  20680 2HG  GLU B1292     -26.348  27.206 -10.196  1.00  3.540          H  
ATOM  20681  N   GLY B1293     -28.533  27.907  -5.657  1.00  1.860          N  
ATOM  20682  CA  GLY B1293     -28.586  27.744  -4.206  1.00  1.760          C  
ATOM  20683  C   GLY B1293     -27.814  26.479  -3.848  1.00  1.550          C  
ATOM  20684  O   GLY B1293     -27.741  25.564  -4.678  1.00  2.060          O  
ATOM  20685  H   GLY B1293     -29.348  27.743  -6.226  1.00  2.230          H  
ATOM  20686 1HA  GLY B1293     -28.115  28.591  -3.751  1.00  2.110          H  
ATOM  20687 2HA  GLY B1293     -29.615  27.688  -3.858  1.00  2.110          H  
ATOM  20688  N   ASN B1294     -27.296  26.372  -2.603  1.00  1.420          N  
ATOM  20689  CA  ASN B1294     -26.479  25.207  -2.233  1.00  1.520          C  
ATOM  20690  C   ASN B1294     -26.888  24.370  -0.967  1.00  1.690          C  
ATOM  20691  O   ASN B1294     -25.992  23.917  -0.236  1.00  2.050          O  
ATOM  20692  CB  ASN B1294     -25.045  25.717  -2.096  1.00  2.090          C  
ATOM  20693  CG  ASN B1294     -23.989  24.669  -2.195  1.00  2.090          C  
ATOM  20694  OD1 ASN B1294     -24.144  23.675  -2.917  1.00  2.090          O  
ATOM  20695  ND2 ASN B1294     -22.899  24.886  -1.512  1.00  2.090          N  
ATOM  20696  H   ASN B1294     -27.379  27.134  -1.921  1.00  1.700          H  
ATOM  20697  HA  ASN B1294     -26.501  24.517  -3.076  1.00  1.820          H  
ATOM  20698 1HB  ASN B1294     -24.864  26.465  -2.871  1.00  2.510          H  
ATOM  20699 2HB  ASN B1294     -24.939  26.229  -1.137  1.00  2.510          H  
ATOM  20700 1HD2 ASN B1294     -22.139  24.236  -1.559  1.00  2.510          H  
ATOM  20701 2HD2 ASN B1294     -22.829  25.712  -0.948  1.00  2.510          H  
ATOM  20702  N   PRO B1295     -28.201  24.084  -0.725  1.00  2.250          N  
ATOM  20703  CA  PRO B1295     -28.767  23.357   0.421  1.00  2.880          C  
ATOM  20704  C   PRO B1295     -28.305  21.925   0.532  1.00  2.600          C  
ATOM  20705  O   PRO B1295     -28.565  21.258   1.523  1.00  2.830          O  
ATOM  20706  CB  PRO B1295     -30.261  23.352   0.154  1.00  4.320          C  
ATOM  20707  CG  PRO B1295     -30.381  23.522  -1.330  1.00  4.320          C  
ATOM  20708  CD  PRO B1295     -29.212  24.388  -1.744  1.00  4.320          C  
ATOM  20709  HA  PRO B1295     -28.538  23.910   1.343  1.00  3.460          H  
ATOM  20710 1HB  PRO B1295     -30.670  22.379   0.473  1.00  5.180          H  
ATOM  20711 2HB  PRO B1295     -30.755  24.090   0.770  1.00  5.180          H  
ATOM  20712 1HG  PRO B1295     -30.397  22.548  -1.843  1.00  5.180          H  
ATOM  20713 2HG  PRO B1295     -31.338  24.000  -1.534  1.00  5.180          H  
ATOM  20714 1HD  PRO B1295     -28.872  24.075  -2.738  1.00  5.180          H  
ATOM  20715 2HD  PRO B1295     -29.516  25.422  -1.716  1.00  5.180          H  
ATOM  20716  N   ARG B1296     -27.761  21.397  -0.557  1.00  2.650          N  
ATOM  20717  CA  ARG B1296     -27.294  20.031  -0.560  1.00  2.860          C  
ATOM  20718  C   ARG B1296     -26.005  19.913   0.238  1.00  2.680          C  
ATOM  20719  O   ARG B1296     -25.635  18.818   0.663  1.00  2.950          O  
ATOM  20720  CB  ARG B1296     -27.068  19.558  -1.984  1.00  3.920          C  
ATOM  20721  CG  ARG B1296     -25.888  20.205  -2.688  1.00  3.920          C  
ATOM  20722  CD  ARG B1296     -25.858  19.886  -4.135  1.00  3.920          C  
ATOM  20723  NE  ARG B1296     -25.741  18.448  -4.397  1.00  3.920          N  
ATOM  20724  CZ  ARG B1296     -24.584  17.740  -4.383  1.00  3.920          C  
ATOM  20725  NH1 ARG B1296     -23.432  18.331  -4.098  1.00  3.920          N  
ATOM  20726  NH2 ARG B1296     -24.601  16.442  -4.656  1.00  3.920          N  
ATOM  20727  H   ARG B1296     -27.626  21.966  -1.376  1.00  3.180          H  
ATOM  20728  HA  ARG B1296     -28.052  19.400  -0.095  1.00  3.430          H  
ATOM  20729 1HB  ARG B1296     -26.902  18.483  -1.985  1.00  4.700          H  
ATOM  20730 2HB  ARG B1296     -27.960  19.754  -2.579  1.00  4.700          H  
ATOM  20731 1HG  ARG B1296     -25.917  21.291  -2.572  1.00  4.700          H  
ATOM  20732 2HG  ARG B1296     -24.973  19.817  -2.250  1.00  4.700          H  
ATOM  20733 1HD  ARG B1296     -26.787  20.230  -4.582  1.00  4.700          H  
ATOM  20734 2HD  ARG B1296     -25.028  20.401  -4.611  1.00  4.700          H  
ATOM  20735  HE  ARG B1296     -26.615  17.945  -4.650  1.00  4.700          H  
ATOM  20736 1HH1 ARG B1296     -23.403  19.317  -3.880  1.00  4.700          H  
ATOM  20737 2HH1 ARG B1296     -22.575  17.795  -4.086  1.00  4.700          H  
ATOM  20738 1HH2 ARG B1296     -25.482  15.968  -4.862  1.00  4.700          H  
ATOM  20739 2HH2 ARG B1296     -23.744  15.915  -4.642  1.00  4.700          H  
ATOM  20740  N   MET B1297     -25.289  21.035   0.405  1.00  3.060          N  
ATOM  20741  CA  MET B1297     -24.064  20.998   1.174  1.00  3.590          C  
ATOM  20742  C   MET B1297     -24.356  21.549   2.558  1.00  3.450          C  
ATOM  20743  O   MET B1297     -23.926  20.985   3.566  1.00  3.890          O  
ATOM  20744  CB  MET B1297     -22.956  21.791   0.498  1.00  4.810          C  
ATOM  20745  CG  MET B1297     -22.499  21.231  -0.857  1.00  4.810          C  
ATOM  20746  SD  MET B1297     -21.955  19.497  -0.810  1.00  4.810          S  
ATOM  20747  CE  MET B1297     -20.442  19.563   0.149  1.00  4.810          C  
ATOM  20748  H   MET B1297     -25.628  21.930   0.050  1.00  3.670          H  
ATOM  20749  HA  MET B1297     -23.744  19.964   1.289  1.00  4.310          H  
ATOM  20750 1HB  MET B1297     -23.311  22.802   0.328  1.00  5.780          H  
ATOM  20751 2HB  MET B1297     -22.100  21.860   1.161  1.00  5.780          H  
ATOM  20752 1HG  MET B1297     -23.313  21.319  -1.563  1.00  5.780          H  
ATOM  20753 2HG  MET B1297     -21.677  21.836  -1.232  1.00  5.780          H  
ATOM  20754 1HE  MET B1297     -20.024  18.558   0.234  1.00  5.780          H  
ATOM  20755 2HE  MET B1297     -19.722  20.215  -0.346  1.00  5.780          H  
ATOM  20756 3HE  MET B1297     -20.656  19.945   1.146  1.00  5.780          H  
ATOM  20757  N   ASP B1298     -25.104  22.662   2.618  1.00  3.110          N  
ATOM  20758  CA  ASP B1298     -25.452  23.218   3.921  1.00  3.050          C  
ATOM  20759  C   ASP B1298     -26.882  22.808   4.197  1.00  2.500          C  
ATOM  20760  O   ASP B1298     -27.831  23.383   3.659  1.00  2.850          O  
ATOM  20761  CB  ASP B1298     -25.279  24.730   4.035  1.00  4.290          C  
ATOM  20762  CG  ASP B1298     -25.526  25.185   5.506  1.00  4.290          C  
ATOM  20763  OD1 ASP B1298     -26.245  24.495   6.229  1.00  4.290          O  
ATOM  20764  OD2 ASP B1298     -24.953  26.185   5.910  1.00  4.290          O  
ATOM  20765  H   ASP B1298     -25.427  23.112   1.758  1.00  3.730          H  
ATOM  20766  HA  ASP B1298     -24.820  22.765   4.683  1.00  3.660          H  
ATOM  20767 1HB  ASP B1298     -24.272  25.013   3.730  1.00  5.150          H  
ATOM  20768 2HB  ASP B1298     -25.987  25.234   3.375  1.00  5.150          H  
ATOM  20769  N   LEU B1299     -27.019  21.803   5.043  1.00  2.160          N  
ATOM  20770  CA  LEU B1299     -28.276  21.137   5.317  1.00  2.330          C  
ATOM  20771  C   LEU B1299     -29.098  21.799   6.439  1.00  1.890          C  
ATOM  20772  O   LEU B1299     -30.103  21.233   6.883  1.00  1.980          O  
ATOM  20773  CB  LEU B1299     -27.961  19.677   5.705  1.00  3.190          C  
ATOM  20774  CG  LEU B1299     -27.225  18.764   4.661  1.00  3.190          C  
ATOM  20775  CD1 LEU B1299     -26.888  17.434   5.331  1.00  3.190          C  
ATOM  20776  CD2 LEU B1299     -28.096  18.513   3.444  1.00  3.190          C  
ATOM  20777  H   LEU B1299     -26.181  21.450   5.484  1.00  2.590          H  
ATOM  20778  HA  LEU B1299     -28.876  21.159   4.408  1.00  2.800          H  
ATOM  20779 1HB  LEU B1299     -27.353  19.693   6.608  1.00  3.830          H  
ATOM  20780 2HB  LEU B1299     -28.905  19.184   5.922  1.00  3.830          H  
ATOM  20781  HG  LEU B1299     -26.296  19.248   4.343  1.00  3.830          H  
ATOM  20782 1HD1 LEU B1299     -26.363  16.796   4.621  1.00  3.830          H  
ATOM  20783 2HD1 LEU B1299     -26.250  17.615   6.197  1.00  3.830          H  
ATOM  20784 3HD1 LEU B1299     -27.807  16.945   5.653  1.00  3.830          H  
ATOM  20785 1HD2 LEU B1299     -27.559  17.878   2.735  1.00  3.830          H  
ATOM  20786 2HD2 LEU B1299     -29.020  18.021   3.744  1.00  3.830          H  
ATOM  20787 3HD2 LEU B1299     -28.326  19.439   2.970  1.00  3.830          H  
ATOM  20788  N   ARG B1300     -28.626  22.938   6.975  1.00  1.960          N  
ATOM  20789  CA  ARG B1300     -29.316  23.655   8.061  1.00  1.890          C  
ATOM  20790  C   ARG B1300     -30.102  24.965   7.749  1.00  1.670          C  
ATOM  20791  O   ARG B1300     -29.644  26.015   8.180  1.00  2.580          O  
ATOM  20792  CB  ARG B1300     -28.299  24.014   9.138  1.00  2.670          C  
ATOM  20793  CG  ARG B1300     -27.702  22.850   9.903  1.00  2.670          C  
ATOM  20794  CD  ARG B1300     -26.652  23.304  10.843  1.00  2.670          C  
ATOM  20795  NE  ARG B1300     -26.020  22.181  11.552  1.00  2.670          N  
ATOM  20796  CZ  ARG B1300     -26.411  21.689  12.757  1.00  2.670          C  
ATOM  20797  NH1 ARG B1300     -27.410  22.230  13.417  1.00  2.670          N  
ATOM  20798  NH2 ARG B1300     -25.776  20.657  13.290  1.00  2.670          N  
ATOM  20799  H   ARG B1300     -27.758  23.361   6.592  1.00  2.350          H  
ATOM  20800  HA  ARG B1300     -30.025  22.956   8.499  1.00  2.270          H  
ATOM  20801 1HB  ARG B1300     -27.483  24.583   8.690  1.00  3.210          H  
ATOM  20802 2HB  ARG B1300     -28.775  24.648   9.877  1.00  3.210          H  
ATOM  20803 1HG  ARG B1300     -28.474  22.401  10.493  1.00  3.210          H  
ATOM  20804 2HG  ARG B1300     -27.285  22.110   9.213  1.00  3.210          H  
ATOM  20805 1HD  ARG B1300     -25.877  23.840  10.290  1.00  3.210          H  
ATOM  20806 2HD  ARG B1300     -27.095  23.975  11.571  1.00  3.210          H  
ATOM  20807  HE  ARG B1300     -25.240  21.726  11.092  1.00  3.210          H  
ATOM  20808 1HH1 ARG B1300     -27.907  23.015  13.046  1.00  3.210          H  
ATOM  20809 2HH1 ARG B1300     -27.678  21.859  14.345  1.00  3.210          H  
ATOM  20810 1HH2 ARG B1300     -25.009  20.223  12.803  1.00  3.210          H  
ATOM  20811 2HH2 ARG B1300     -26.074  20.289  14.196  1.00  3.210          H  
ATOM  20812  N   PRO B1301     -31.216  25.002   6.990  1.00  1.070          N  
ATOM  20813  CA  PRO B1301     -32.023  26.207   6.789  1.00  1.320          C  
ATOM  20814  C   PRO B1301     -32.471  26.875   8.088  1.00  1.060          C  
ATOM  20815  O   PRO B1301     -32.974  26.188   8.991  1.00  1.140          O  
ATOM  20816  CB  PRO B1301     -33.213  25.671   6.006  1.00  1.980          C  
ATOM  20817  CG  PRO B1301     -32.683  24.460   5.274  1.00  1.980          C  
ATOM  20818  CD  PRO B1301     -31.654  23.847   6.198  1.00  1.980          C  
ATOM  20819  HA  PRO B1301     -31.440  26.932   6.173  1.00  1.580          H  
ATOM  20820 1HB  PRO B1301     -34.029  25.414   6.719  1.00  2.380          H  
ATOM  20821 2HB  PRO B1301     -33.603  26.448   5.337  1.00  2.380          H  
ATOM  20822 1HG  PRO B1301     -33.495  23.765   5.024  1.00  2.380          H  
ATOM  20823 2HG  PRO B1301     -32.241  24.786   4.315  1.00  2.380          H  
ATOM  20824 1HD  PRO B1301     -32.053  23.031   6.800  1.00  2.380          H  
ATOM  20825 2HD  PRO B1301     -30.847  23.523   5.552  1.00  2.380          H  
ATOM  20826  N   PHE B1302     -32.393  28.191   8.156  1.00  1.060          N  
ATOM  20827  CA  PHE B1302     -32.795  28.930   9.345  1.00  1.010          C  
ATOM  20828  C   PHE B1302     -34.120  29.610   9.106  1.00  0.940          C  
ATOM  20829  O   PHE B1302     -34.523  29.833   7.964  1.00  1.000          O  
ATOM  20830  CB  PHE B1302     -31.729  29.932   9.750  1.00  1.430          C  
ATOM  20831  CG  PHE B1302     -30.404  29.336  10.177  1.00  1.430          C  
ATOM  20832  CD1 PHE B1302     -30.233  27.993  10.543  1.00  1.430          C  
ATOM  20833  CD2 PHE B1302     -29.317  30.143  10.226  1.00  1.430          C  
ATOM  20834  CE1 PHE B1302     -29.010  27.522  10.941  1.00  1.430          C  
ATOM  20835  CE2 PHE B1302     -28.108  29.668  10.620  1.00  1.430          C  
ATOM  20836  CZ  PHE B1302     -27.944  28.363  10.983  1.00  1.430          C  
ATOM  20837  H   PHE B1302     -31.987  28.704   7.378  1.00  1.270          H  
ATOM  20838  HA  PHE B1302     -32.949  28.238  10.171  1.00  1.210          H  
ATOM  20839 1HB  PHE B1302     -31.532  30.582   8.948  1.00  1.720          H  
ATOM  20840 2HB  PHE B1302     -32.104  30.556  10.563  1.00  1.720          H  
ATOM  20841  HD1 PHE B1302     -31.061  27.302  10.520  1.00  1.720          H  
ATOM  20842  HD2 PHE B1302     -29.421  31.188   9.946  1.00  1.720          H  
ATOM  20843  HE1 PHE B1302     -28.903  26.477  11.232  1.00  1.720          H  
ATOM  20844  HE2 PHE B1302     -27.271  30.343  10.646  1.00  1.720          H  
ATOM  20845  HZ  PHE B1302     -26.969  28.003  11.305  1.00  1.720          H  
ATOM  20846  N   ILE B1303     -34.828  29.872  10.193  1.00  0.970          N  
ATOM  20847  CA  ILE B1303     -36.179  30.422  10.098  1.00  1.060          C  
ATOM  20848  C   ILE B1303     -36.331  31.880   9.640  1.00  1.020          C  
ATOM  20849  O   ILE B1303     -37.272  32.203   8.914  1.00  1.130          O  
ATOM  20850  CB  ILE B1303     -36.900  30.237  11.452  1.00  1.450          C  
ATOM  20851  CG1 ILE B1303     -38.404  30.532  11.314  1.00  1.450          C  
ATOM  20852  CG2 ILE B1303     -36.265  31.077  12.565  1.00  1.450          C  
ATOM  20853  CD1 ILE B1303     -39.212  29.523  10.420  1.00  1.450          C  
ATOM  20854  H   ILE B1303     -34.384  29.658  11.093  1.00  1.160          H  
ATOM  20855  HA  ILE B1303     -36.696  29.821   9.374  1.00  1.270          H  
ATOM  20856  HB  ILE B1303     -36.822  29.191  11.731  1.00  1.740          H  
ATOM  20857 1HG1 ILE B1303     -38.839  30.549  12.305  1.00  1.740          H  
ATOM  20858 2HG1 ILE B1303     -38.504  31.513  10.908  1.00  1.740          H  
ATOM  20859 1HG2 ILE B1303     -36.782  30.888  13.497  1.00  1.740          H  
ATOM  20860 2HG2 ILE B1303     -35.218  30.803  12.673  1.00  1.740          H  
ATOM  20861 3HG2 ILE B1303     -36.342  32.124  12.342  1.00  1.740          H  
ATOM  20862 1HD1 ILE B1303     -40.246  29.795  10.392  1.00  1.740          H  
ATOM  20863 2HD1 ILE B1303     -38.833  29.512   9.413  1.00  1.740          H  
ATOM  20864 3HD1 ILE B1303     -39.144  28.539  10.840  1.00  1.740          H  
ATOM  20865  N   ASP B1304     -35.426  32.757  10.038  1.00  0.920          N  
ATOM  20866  CA  ASP B1304     -35.502  34.174   9.721  1.00  0.900          C  
ATOM  20867  C   ASP B1304     -35.046  34.503   8.307  1.00  0.920          C  
ATOM  20868  O   ASP B1304     -35.322  35.592   7.790  1.00  1.060          O  
ATOM  20869  CB  ASP B1304     -34.665  34.938  10.760  1.00  1.270          C  
ATOM  20870  CG  ASP B1304     -33.213  34.407  10.781  1.00  1.270          C  
ATOM  20871  OD1 ASP B1304     -33.103  33.192  10.778  1.00  1.270          O  
ATOM  20872  OD2 ASP B1304     -32.247  35.155  10.823  1.00  1.270          O  
ATOM  20873  H   ASP B1304     -34.638  32.441  10.608  1.00  1.100          H  
ATOM  20874  HA  ASP B1304     -36.542  34.486   9.819  1.00  1.080          H  
ATOM  20875 1HB  ASP B1304     -34.666  36.004  10.523  1.00  1.520          H  
ATOM  20876 2HB  ASP B1304     -35.104  34.819  11.754  1.00  1.520          H  
ATOM  20877  N   GLN B1305     -34.392  33.555   7.657  1.00  0.860          N  
ATOM  20878  CA  GLN B1305     -33.798  33.804   6.354  1.00  0.860          C  
ATOM  20879  C   GLN B1305     -34.764  34.255   5.299  1.00  0.830          C  
ATOM  20880  O   GLN B1305     -34.425  35.084   4.470  1.00  0.940          O  
ATOM  20881  CB  GLN B1305     -33.158  32.551   5.827  1.00  1.200          C  
ATOM  20882  CG  GLN B1305     -31.949  32.139   6.510  1.00  1.200          C  
ATOM  20883  CD  GLN B1305     -31.475  30.798   6.036  1.00  1.200          C  
ATOM  20884  OE1 GLN B1305     -30.565  30.223   6.631  1.00  1.200          O  
ATOM  20885  NE2 GLN B1305     -32.070  30.280   4.980  1.00  1.200          N  
ATOM  20886  H   GLN B1305     -34.266  32.662   8.124  1.00  1.030          H  
ATOM  20887  HA  GLN B1305     -33.038  34.574   6.469  1.00  1.030          H  
ATOM  20888 1HB  GLN B1305     -33.880  31.732   5.891  1.00  1.440          H  
ATOM  20889 2HB  GLN B1305     -32.916  32.707   4.801  1.00  1.440          H  
ATOM  20890 1HG  GLN B1305     -31.180  32.841   6.281  1.00  1.440          H  
ATOM  20891 2HG  GLN B1305     -32.142  32.129   7.567  1.00  1.440          H  
ATOM  20892 1HE2 GLN B1305     -31.785  29.388   4.611  1.00  1.440          H  
ATOM  20893 2HE2 GLN B1305     -32.809  30.768   4.515  1.00  1.440          H  
ATOM  20894  N   GLY B1306     -35.954  33.689   5.274  1.00  0.780          N  
ATOM  20895  CA  GLY B1306     -36.894  34.095   4.251  1.00  0.770          C  
ATOM  20896  C   GLY B1306     -37.295  35.527   4.486  1.00  0.680          C  
ATOM  20897  O   GLY B1306     -37.247  36.368   3.593  1.00  0.650          O  
ATOM  20898  H   GLY B1306     -36.204  33.004   5.976  1.00  0.940          H  
ATOM  20899 1HA  GLY B1306     -36.439  34.013   3.269  1.00  0.920          H  
ATOM  20900 2HA  GLY B1306     -37.771  33.445   4.268  1.00  0.920          H  
ATOM  20901  N   LEU B1307     -37.668  35.811   5.726  1.00  0.680          N  
ATOM  20902  CA  LEU B1307     -38.235  37.079   6.136  1.00  0.670          C  
ATOM  20903  C   LEU B1307     -37.349  38.284   5.822  1.00  0.610          C  
ATOM  20904  O   LEU B1307     -37.850  39.347   5.433  1.00  0.620          O  
ATOM  20905  CB  LEU B1307     -38.450  37.019   7.642  1.00  0.940          C  
ATOM  20906  CG  LEU B1307     -39.295  38.085   8.262  1.00  0.940          C  
ATOM  20907  CD1 LEU B1307     -40.762  37.940   7.752  1.00  0.940          C  
ATOM  20908  CD2 LEU B1307     -39.179  38.003   9.751  1.00  0.940          C  
ATOM  20909  H   LEU B1307     -37.618  35.072   6.412  1.00  0.820          H  
ATOM  20910  HA  LEU B1307     -39.171  37.201   5.612  1.00  0.800          H  
ATOM  20911 1HB  LEU B1307     -38.893  36.063   7.876  1.00  1.130          H  
ATOM  20912 2HB  LEU B1307     -37.470  37.058   8.121  1.00  1.130          H  
ATOM  20913  HG  LEU B1307     -38.934  39.049   7.946  1.00  1.130          H  
ATOM  20914 1HD1 LEU B1307     -41.393  38.673   8.172  1.00  1.130          H  
ATOM  20915 2HD1 LEU B1307     -40.792  38.037   6.718  1.00  1.130          H  
ATOM  20916 3HD1 LEU B1307     -41.149  36.986   8.013  1.00  1.130          H  
ATOM  20917 1HD2 LEU B1307     -39.761  38.783  10.171  1.00  1.130          H  
ATOM  20918 2HD2 LEU B1307     -39.522  37.067  10.121  1.00  1.130          H  
ATOM  20919 3HD2 LEU B1307     -38.141  38.132  10.029  1.00  1.130          H  
ATOM  20920  N   TRP B1308     -36.031  38.101   5.900  1.00  0.580          N  
ATOM  20921  CA  TRP B1308     -35.081  39.183   5.618  1.00  0.610          C  
ATOM  20922  C   TRP B1308     -35.275  39.812   4.218  1.00  0.630          C  
ATOM  20923  O   TRP B1308     -34.810  40.945   3.989  1.00  0.600          O  
ATOM  20924  CB  TRP B1308     -33.629  38.699   5.810  1.00  0.840          C  
ATOM  20925  CG  TRP B1308     -33.168  38.609   7.270  1.00  0.840          C  
ATOM  20926  CD1 TRP B1308     -33.052  37.489   8.017  1.00  0.840          C  
ATOM  20927  CD2 TRP B1308     -32.713  39.697   8.121  1.00  0.840          C  
ATOM  20928  NE1 TRP B1308     -32.600  37.786   9.286  1.00  0.840          N  
ATOM  20929  CE2 TRP B1308     -32.376  39.131   9.367  1.00  0.840          C  
ATOM  20930  CE3 TRP B1308     -32.560  41.075   7.933  1.00  0.840          C  
ATOM  20931  CZ2 TRP B1308     -31.903  39.898  10.421  1.00  0.840          C  
ATOM  20932  CZ3 TRP B1308     -32.080  41.841   8.990  1.00  0.840          C  
ATOM  20933  CH2 TRP B1308     -31.762  41.268  10.205  1.00  0.840          C  
ATOM  20934  H   TRP B1308     -35.693  37.202   6.266  1.00  0.700          H  
ATOM  20935  HA  TRP B1308     -35.250  39.961   6.359  1.00  0.730          H  
ATOM  20936 1HB  TRP B1308     -33.503  37.716   5.339  1.00  1.010          H  
ATOM  20937 2HB  TRP B1308     -32.968  39.381   5.323  1.00  1.010          H  
ATOM  20938  HD1 TRP B1308     -33.271  36.510   7.677  1.00  1.010          H  
ATOM  20939  HE1 TRP B1308     -32.452  37.054  10.035  1.00  1.010          H  
ATOM  20940  HE3 TRP B1308     -32.807  41.538   6.975  1.00  1.010          H  
ATOM  20941  HZ2 TRP B1308     -31.641  39.457  11.384  1.00  1.010          H  
ATOM  20942  HZ3 TRP B1308     -31.963  42.911   8.829  1.00  1.010          H  
ATOM  20943  HH2 TRP B1308     -31.390  41.897  11.009  1.00  1.010          H  
ATOM  20944  N   ILE B1309     -35.924  39.102   3.274  1.00  0.700          N  
ATOM  20945  CA  ILE B1309     -36.143  39.646   1.935  1.00  0.750          C  
ATOM  20946  C   ILE B1309     -37.190  40.761   1.975  1.00  0.720          C  
ATOM  20947  O   ILE B1309     -37.147  41.675   1.152  1.00  0.720          O  
ATOM  20948  CB  ILE B1309     -36.547  38.568   0.891  1.00  1.030          C  
ATOM  20949  CG1 ILE B1309     -36.306  39.055  -0.567  1.00  1.030          C  
ATOM  20950  CG2 ILE B1309     -38.021  38.205   0.993  1.00  1.030          C  
ATOM  20951  CD1 ILE B1309     -34.849  39.291  -1.003  1.00  1.030          C  
ATOM  20952  H   ILE B1309     -36.286  38.164   3.506  1.00  0.840          H  
ATOM  20953  HA  ILE B1309     -35.206  40.091   1.614  1.00  0.900          H  
ATOM  20954  HB  ILE B1309     -35.972  37.664   1.063  1.00  1.240          H  
ATOM  20955 1HG1 ILE B1309     -36.697  38.308  -1.193  1.00  1.240          H  
ATOM  20956 2HG1 ILE B1309     -36.857  39.975  -0.729  1.00  1.240          H  
ATOM  20957 1HG2 ILE B1309     -38.240  37.445   0.257  1.00  1.240          H  
ATOM  20958 2HG2 ILE B1309     -38.245  37.832   1.976  1.00  1.240          H  
ATOM  20959 3HG2 ILE B1309     -38.626  39.062   0.788  1.00  1.240          H  
ATOM  20960 1HD1 ILE B1309     -34.831  39.583  -2.045  1.00  1.240          H  
ATOM  20961 2HD1 ILE B1309     -34.380  40.070  -0.412  1.00  1.240          H  
ATOM  20962 3HD1 ILE B1309     -34.297  38.375  -0.890  1.00  1.240          H  
ATOM  20963  N   ILE B1310     -38.166  40.638   2.898  1.00  0.740          N  
ATOM  20964  CA  ILE B1310     -39.239  41.604   3.077  1.00  0.740          C  
ATOM  20965  C   ILE B1310     -38.636  42.869   3.614  1.00  0.690          C  
ATOM  20966  O   ILE B1310     -38.973  43.962   3.152  1.00  0.750          O  
ATOM  20967  CB  ILE B1310     -40.340  41.034   3.997  1.00  1.040          C  
ATOM  20968  CG1 ILE B1310     -41.028  39.856   3.234  1.00  1.040          C  
ATOM  20969  CG2 ILE B1310     -41.369  42.166   4.373  1.00  1.040          C  
ATOM  20970  CD1 ILE B1310     -41.850  38.974   4.022  1.00  1.040          C  
ATOM  20971  H   ILE B1310     -38.136  39.861   3.554  1.00  0.890          H  
ATOM  20972  HA  ILE B1310     -39.674  41.834   2.120  1.00  0.890          H  
ATOM  20973  HB  ILE B1310     -39.898  40.633   4.905  1.00  1.240          H  
ATOM  20974 1HG1 ILE B1310     -41.692  40.264   2.518  1.00  1.240          H  
ATOM  20975 2HG1 ILE B1310     -40.273  39.261   2.733  1.00  1.240          H  
ATOM  20976 1HG2 ILE B1310     -42.152  41.767   5.015  1.00  1.240          H  
ATOM  20977 2HG2 ILE B1310     -40.862  42.969   4.908  1.00  1.240          H  
ATOM  20978 3HG2 ILE B1310     -41.820  42.569   3.466  1.00  1.240          H  
ATOM  20979 1HD1 ILE B1310     -42.280  38.223   3.366  1.00  1.240          H  
ATOM  20980 2HD1 ILE B1310     -41.246  38.501   4.740  1.00  1.240          H  
ATOM  20981 3HD1 ILE B1310     -42.643  39.532   4.513  1.00  1.240          H  
ATOM  20982  N   SER B1311     -37.762  42.731   4.608  1.00  0.600          N  
ATOM  20983  CA  SER B1311     -37.087  43.906   5.146  1.00  0.560          C  
ATOM  20984  C   SER B1311     -36.231  44.575   4.076  1.00  0.550          C  
ATOM  20985  O   SER B1311     -36.223  45.803   3.973  1.00  0.560          O  
ATOM  20986  CB  SER B1311     -36.225  43.553   6.345  1.00  0.800          C  
ATOM  20987  OG  SER B1311     -37.002  43.209   7.451  1.00  0.800          O  
ATOM  20988  H   SER B1311     -37.581  41.787   4.966  1.00  0.720          H  
ATOM  20989  HA  SER B1311     -37.844  44.616   5.469  1.00  0.670          H  
ATOM  20990 1HB  SER B1311     -35.574  42.717   6.082  1.00  0.960          H  
ATOM  20991 2HB  SER B1311     -35.585  44.399   6.594  1.00  0.960          H  
ATOM  20992  HG  SER B1311     -37.574  42.485   7.172  1.00  0.960          H  
ATOM  20993  N   THR B1312     -35.533  43.775   3.256  1.00  0.550          N  
ATOM  20994  CA  THR B1312     -34.669  44.326   2.217  1.00  0.540          C  
ATOM  20995  C   THR B1312     -35.486  45.102   1.185  1.00  0.580          C  
ATOM  20996  O   THR B1312     -35.148  46.249   0.858  1.00  0.580          O  
ATOM  20997  CB  THR B1312     -33.895  43.207   1.500  1.00  0.760          C  
ATOM  20998  OG1 THR B1312     -33.097  42.501   2.438  1.00  0.760          O  
ATOM  20999  CG2 THR B1312     -32.961  43.823   0.464  1.00  0.760          C  
ATOM  21000  H   THR B1312     -35.540  42.766   3.402  1.00  0.660          H  
ATOM  21001  HA  THR B1312     -33.959  45.009   2.681  1.00  0.650          H  
ATOM  21002  HB  THR B1312     -34.587  42.520   1.017  1.00  0.910          H  
ATOM  21003  HG1 THR B1312     -33.668  41.993   3.054  1.00  0.910          H  
ATOM  21004 1HG2 THR B1312     -32.412  43.030  -0.021  1.00  0.910          H  
ATOM  21005 2HG2 THR B1312     -33.534  44.372  -0.274  1.00  0.910          H  
ATOM  21006 3HG2 THR B1312     -32.265  44.501   0.956  1.00  0.910          H  
ATOM  21007  N   LEU B1313     -36.551  44.499   0.655  1.00  0.630          N  
ATOM  21008  CA  LEU B1313     -37.423  45.189  -0.276  1.00  0.690          C  
ATOM  21009  C   LEU B1313     -38.124  46.385   0.313  1.00  0.690          C  
ATOM  21010  O   LEU B1313     -38.211  47.422  -0.330  1.00  0.720          O  
ATOM  21011  CB  LEU B1313     -38.370  44.200  -0.951  1.00  0.940          C  
ATOM  21012  CG  LEU B1313     -37.719  43.399  -2.089  1.00  0.940          C  
ATOM  21013  CD1 LEU B1313     -38.469  42.169  -2.435  1.00  0.940          C  
ATOM  21014  CD2 LEU B1313     -37.800  44.323  -3.340  1.00  0.940          C  
ATOM  21015  H   LEU B1313     -36.775  43.533   0.931  1.00  0.760          H  
ATOM  21016  HA  LEU B1313     -36.773  45.576  -1.062  1.00  0.830          H  
ATOM  21017 1HB  LEU B1313     -38.710  43.492  -0.188  1.00  1.130          H  
ATOM  21018 2HB  LEU B1313     -39.234  44.735  -1.338  1.00  1.130          H  
ATOM  21019  HG  LEU B1313     -36.688  43.141  -1.843  1.00  1.130          H  
ATOM  21020 1HD1 LEU B1313     -37.992  41.696  -3.267  1.00  1.130          H  
ATOM  21021 2HD1 LEU B1313     -38.443  41.497  -1.600  1.00  1.130          H  
ATOM  21022 3HD1 LEU B1313     -39.484  42.411  -2.689  1.00  1.130          H  
ATOM  21023 1HD2 LEU B1313     -37.392  43.826  -4.200  1.00  1.130          H  
ATOM  21024 2HD2 LEU B1313     -38.845  44.551  -3.540  1.00  1.130          H  
ATOM  21025 3HD2 LEU B1313     -37.262  45.253  -3.181  1.00  1.130          H  
ATOM  21026  N   HIS B1314     -38.617  46.277   1.541  1.00  0.660          N  
ATOM  21027  CA  HIS B1314     -39.290  47.412   2.127  1.00  0.660          C  
ATOM  21028  C   HIS B1314     -38.383  48.633   2.226  1.00  0.610          C  
ATOM  21029  O   HIS B1314     -38.784  49.730   1.813  1.00  0.620          O  
ATOM  21030  CB  HIS B1314     -39.828  47.064   3.501  1.00  0.920          C  
ATOM  21031  CG  HIS B1314     -40.452  48.210   4.150  1.00  0.920          C  
ATOM  21032  ND1 HIS B1314     -39.773  49.013   5.033  1.00  0.920          N  
ATOM  21033  CD2 HIS B1314     -41.689  48.738   4.036  1.00  0.920          C  
ATOM  21034  CE1 HIS B1314     -40.562  49.995   5.418  1.00  0.920          C  
ATOM  21035  NE2 HIS B1314     -41.726  49.844   4.837  1.00  0.920          N  
ATOM  21036  H   HIS B1314     -38.561  45.410   2.075  1.00  0.790          H  
ATOM  21037  HA  HIS B1314     -40.136  47.687   1.500  1.00  0.790          H  
ATOM  21038 1HB  HIS B1314     -40.546  46.264   3.425  1.00  1.110          H  
ATOM  21039 2HB  HIS B1314     -39.010  46.707   4.121  1.00  1.110          H  
ATOM  21040  HD2 HIS B1314     -42.504  48.366   3.416  1.00  1.110          H  
ATOM  21041  HE1 HIS B1314     -40.298  50.798   6.107  1.00  1.110          H  
ATOM  21042  HE2 HIS B1314     -42.540  50.469   4.952  1.00  1.110          H  
ATOM  21043  N   THR B1315     -37.165  48.457   2.761  1.00  0.570          N  
ATOM  21044  CA  THR B1315     -36.264  49.587   2.919  1.00  0.540          C  
ATOM  21045  C   THR B1315     -35.757  50.087   1.578  1.00  0.540          C  
ATOM  21046  O   THR B1315     -35.577  51.300   1.402  1.00  0.550          O  
ATOM  21047  CB  THR B1315     -35.116  49.222   3.848  1.00  0.770          C  
ATOM  21048  OG1 THR B1315     -34.416  48.104   3.312  1.00  0.770          O  
ATOM  21049  CG2 THR B1315     -35.699  48.865   5.216  1.00  0.770          C  
ATOM  21050  H   THR B1315     -36.855  47.530   3.076  1.00  0.680          H  
ATOM  21051  HA  THR B1315     -36.821  50.394   3.391  1.00  0.650          H  
ATOM  21052  HB  THR B1315     -34.429  50.060   3.941  1.00  0.920          H  
ATOM  21053  HG1 THR B1315     -33.631  47.937   3.830  1.00  0.920          H  
ATOM  21054 1HG2 THR B1315     -34.897  48.594   5.898  1.00  0.920          H  
ATOM  21055 2HG2 THR B1315     -36.236  49.725   5.609  1.00  0.920          H  
ATOM  21056 3HG2 THR B1315     -36.385  48.030   5.124  1.00  0.920          H  
ATOM  21057  N   TYR B1316     -35.563  49.174   0.618  1.00  0.570          N  
ATOM  21058  CA  TYR B1316     -35.146  49.548  -0.715  1.00  0.590          C  
ATOM  21059  C   TYR B1316     -36.171  50.519  -1.265  1.00  0.600          C  
ATOM  21060  O   TYR B1316     -35.829  51.639  -1.649  1.00  0.600          O  
ATOM  21061  CB  TYR B1316     -34.983  48.276  -1.569  1.00  0.820          C  
ATOM  21062  CG  TYR B1316     -34.717  48.485  -3.013  1.00  0.820          C  
ATOM  21063  CD1 TYR B1316     -33.473  48.886  -3.477  1.00  0.820          C  
ATOM  21064  CD2 TYR B1316     -35.742  48.245  -3.891  1.00  0.820          C  
ATOM  21065  CE1 TYR B1316     -33.295  49.076  -4.831  1.00  0.820          C  
ATOM  21066  CE2 TYR B1316     -35.576  48.432  -5.219  1.00  0.820          C  
ATOM  21067  CZ  TYR B1316     -34.374  48.856  -5.704  1.00  0.820          C  
ATOM  21068  OH  TYR B1316     -34.235  49.086  -7.051  1.00  0.820          O  
ATOM  21069  H   TYR B1316     -35.665  48.178   0.831  1.00  0.680          H  
ATOM  21070  HA  TYR B1316     -34.204  50.070  -0.660  1.00  0.710          H  
ATOM  21071 1HB  TYR B1316     -34.183  47.664  -1.162  1.00  0.980          H  
ATOM  21072 2HB  TYR B1316     -35.887  47.694  -1.488  1.00  0.980          H  
ATOM  21073  HD1 TYR B1316     -32.656  49.063  -2.784  1.00  0.980          H  
ATOM  21074  HD2 TYR B1316     -36.692  47.912  -3.514  1.00  0.980          H  
ATOM  21075  HE1 TYR B1316     -32.329  49.409  -5.213  1.00  0.980          H  
ATOM  21076  HE2 TYR B1316     -36.411  48.252  -5.905  1.00  0.980          H  
ATOM  21077  HH  TYR B1316     -35.116  48.998  -7.510  1.00  0.980          H  
ATOM  21078  N   LEU B1317     -37.446  50.128  -1.215  1.00  0.620          N  
ATOM  21079  CA  LEU B1317     -38.537  50.960  -1.704  1.00  0.640          C  
ATOM  21080  C   LEU B1317     -38.640  52.270  -0.960  1.00  0.630          C  
ATOM  21081  O   LEU B1317     -38.739  53.336  -1.583  1.00  0.660          O  
ATOM  21082  CB  LEU B1317     -39.842  50.179  -1.488  1.00  0.890          C  
ATOM  21083  CG  LEU B1317     -40.378  49.354  -2.627  1.00  0.890          C  
ATOM  21084  CD1 LEU B1317     -39.322  48.523  -3.273  1.00  0.890          C  
ATOM  21085  CD2 LEU B1317     -41.415  48.413  -2.072  1.00  0.890          C  
ATOM  21086  H   LEU B1317     -37.660  49.197  -0.855  1.00  0.740          H  
ATOM  21087  HA  LEU B1317     -38.380  51.172  -2.754  1.00  0.770          H  
ATOM  21088 1HB  LEU B1317     -39.691  49.510  -0.647  1.00  1.070          H  
ATOM  21089 2HB  LEU B1317     -40.609  50.867  -1.210  1.00  1.070          H  
ATOM  21090  HG  LEU B1317     -40.805  50.009  -3.359  1.00  1.070          H  
ATOM  21091 1HD1 LEU B1317     -39.782  47.966  -4.051  1.00  1.070          H  
ATOM  21092 2HD1 LEU B1317     -38.557  49.153  -3.701  1.00  1.070          H  
ATOM  21093 3HD1 LEU B1317     -38.882  47.847  -2.567  1.00  1.070          H  
ATOM  21094 1HD2 LEU B1317     -41.807  47.822  -2.878  1.00  1.070          H  
ATOM  21095 2HD2 LEU B1317     -40.951  47.756  -1.333  1.00  1.070          H  
ATOM  21096 3HD2 LEU B1317     -42.207  48.973  -1.605  1.00  1.070          H  
ATOM  21097  N   ALA B1318     -38.494  52.236   0.354  1.00  0.590          N  
ATOM  21098  CA  ALA B1318     -38.586  53.438   1.158  1.00  0.600          C  
ATOM  21099  C   ALA B1318     -37.549  54.491   0.753  1.00  0.610          C  
ATOM  21100  O   ALA B1318     -37.795  55.694   0.838  1.00  0.660          O  
ATOM  21101  CB  ALA B1318     -38.436  53.086   2.606  1.00  0.840          C  
ATOM  21102  H   ALA B1318     -38.407  51.330   0.833  1.00  0.710          H  
ATOM  21103  HA  ALA B1318     -39.554  53.854   1.009  1.00  0.720          H  
ATOM  21104 1HB  ALA B1318     -38.542  53.973   3.168  1.00  1.000          H  
ATOM  21105 2HB  ALA B1318     -39.199  52.368   2.896  1.00  1.000          H  
ATOM  21106 3HB  ALA B1318     -37.460  52.659   2.764  1.00  1.000          H  
ATOM  21107  N   TYR B1319     -36.375  54.047   0.331  1.00  0.610          N  
ATOM  21108  CA  TYR B1319     -35.320  54.953  -0.066  1.00  0.670          C  
ATOM  21109  C   TYR B1319     -35.349  55.378  -1.558  1.00  0.730          C  
ATOM  21110  O   TYR B1319     -35.125  56.560  -1.894  1.00  0.850          O  
ATOM  21111  CB  TYR B1319     -33.989  54.301   0.250  1.00  0.910          C  
ATOM  21112  CG  TYR B1319     -32.852  55.152  -0.077  1.00  0.910          C  
ATOM  21113  CD1 TYR B1319     -32.499  56.163   0.769  1.00  0.910          C  
ATOM  21114  CD2 TYR B1319     -32.169  54.946  -1.249  1.00  0.910          C  
ATOM  21115  CE1 TYR B1319     -31.461  56.967   0.440  1.00  0.910          C  
ATOM  21116  CE2 TYR B1319     -31.145  55.741  -1.590  1.00  0.910          C  
ATOM  21117  CZ  TYR B1319     -30.781  56.754  -0.761  1.00  0.910          C  
ATOM  21118  OH  TYR B1319     -29.740  57.565  -1.103  1.00  0.910          O  
ATOM  21119  H   TYR B1319     -36.187  53.037   0.332  1.00  0.730          H  
ATOM  21120  HA  TYR B1319     -35.417  55.853   0.534  1.00  0.800          H  
ATOM  21121 1HB  TYR B1319     -33.946  54.045   1.308  1.00  1.100          H  
ATOM  21122 2HB  TYR B1319     -33.912  53.378  -0.319  1.00  1.100          H  
ATOM  21123  HD1 TYR B1319     -33.044  56.323   1.694  1.00  1.100          H  
ATOM  21124  HD2 TYR B1319     -32.456  54.149  -1.900  1.00  1.100          H  
ATOM  21125  HE1 TYR B1319     -31.167  57.779   1.106  1.00  1.100          H  
ATOM  21126  HE2 TYR B1319     -30.609  55.576  -2.525  1.00  1.100          H  
ATOM  21127  HH  TYR B1319     -29.855  58.413  -0.640  1.00  1.100          H  
ATOM  21128  N   THR B1320     -35.578  54.401  -2.465  1.00  0.730          N  
ATOM  21129  CA  THR B1320     -35.482  54.609  -3.921  1.00  0.800          C  
ATOM  21130  C   THR B1320     -36.792  54.905  -4.658  1.00  0.810          C  
ATOM  21131  O   THR B1320     -36.755  55.350  -5.807  1.00  0.890          O  
ATOM  21132  CB  THR B1320     -34.952  53.337  -4.624  1.00  1.090          C  
ATOM  21133  OG1 THR B1320     -35.928  52.279  -4.492  1.00  1.090          O  
ATOM  21134  CG2 THR B1320     -33.662  52.867  -3.977  1.00  1.090          C  
ATOM  21135  H   THR B1320     -35.779  53.450  -2.140  1.00  0.880          H  
ATOM  21136  HA  THR B1320     -34.802  55.441  -4.097  1.00  0.960          H  
ATOM  21137  HB  THR B1320     -34.782  53.546  -5.677  1.00  1.310          H  
ATOM  21138  HG1 THR B1320     -35.658  51.544  -5.064  1.00  1.310          H  
ATOM  21139 1HG2 THR B1320     -33.324  51.975  -4.477  1.00  1.310          H  
ATOM  21140 2HG2 THR B1320     -32.913  53.644  -4.066  1.00  1.310          H  
ATOM  21141 3HG2 THR B1320     -33.834  52.640  -2.929  1.00  1.310          H  
ATOM  21142  N   GLU B1321     -37.938  54.629  -4.028  1.00  0.750          N  
ATOM  21143  CA  GLU B1321     -39.283  54.731  -4.596  1.00  0.770          C  
ATOM  21144  C   GLU B1321     -39.537  53.731  -5.735  1.00  0.820          C  
ATOM  21145  O   GLU B1321     -40.529  53.831  -6.468  1.00  0.990          O  
ATOM  21146  CB  GLU B1321     -39.597  56.146  -5.117  1.00  1.070          C  
ATOM  21147  CG  GLU B1321     -39.587  57.258  -4.078  1.00  1.070          C  
ATOM  21148  CD  GLU B1321     -39.959  58.588  -4.695  1.00  1.070          C  
ATOM  21149  OE1 GLU B1321     -39.868  58.695  -5.894  1.00  1.070          O  
ATOM  21150  OE2 GLU B1321     -40.381  59.467  -3.989  1.00  1.070          O  
ATOM  21151  H   GLU B1321     -37.915  54.255  -3.079  1.00  0.900          H  
ATOM  21152  HA  GLU B1321     -39.970  54.531  -3.789  1.00  0.920          H  
ATOM  21153 1HB  GLU B1321     -38.919  56.420  -5.916  1.00  1.280          H  
ATOM  21154 2HB  GLU B1321     -40.597  56.139  -5.548  1.00  1.280          H  
ATOM  21155 1HG  GLU B1321     -40.300  57.015  -3.282  1.00  1.280          H  
ATOM  21156 2HG  GLU B1321     -38.598  57.318  -3.635  1.00  1.280          H  
ATOM  21157  N   ASP B1322     -38.713  52.680  -5.821  1.00  0.860          N  
ATOM  21158  CA  ASP B1322     -38.873  51.658  -6.858  1.00  0.930          C  
ATOM  21159  C   ASP B1322     -39.908  50.609  -6.475  1.00  0.780          C  
ATOM  21160  O   ASP B1322     -39.607  49.423  -6.373  1.00  0.820          O  
ATOM  21161  CB  ASP B1322     -37.522  50.960  -7.117  1.00  1.270          C  
ATOM  21162  CG  ASP B1322     -37.504  50.017  -8.366  1.00  1.270          C  
ATOM  21163  OD1 ASP B1322     -38.387  50.165  -9.178  1.00  1.270          O  
ATOM  21164  OD2 ASP B1322     -36.592  49.180  -8.492  1.00  1.270          O  
ATOM  21165  H   ASP B1322     -37.916  52.630  -5.187  1.00  1.030          H  
ATOM  21166  HA  ASP B1322     -39.200  52.148  -7.777  1.00  1.120          H  
ATOM  21167 1HB  ASP B1322     -36.748  51.719  -7.244  1.00  1.530          H  
ATOM  21168 2HB  ASP B1322     -37.269  50.389  -6.241  1.00  1.530          H  
ATOM  21169  N   TYR B1323     -41.164  51.022  -6.338  1.00  0.790          N  
ATOM  21170  CA  TYR B1323     -42.204  50.062  -5.953  1.00  0.850          C  
ATOM  21171  C   TYR B1323     -42.509  49.168  -7.139  1.00  0.880          C  
ATOM  21172  O   TYR B1323     -43.033  48.073  -6.985  1.00  0.950          O  
ATOM  21173  CB  TYR B1323     -43.447  50.720  -5.360  1.00  1.170          C  
ATOM  21174  CG  TYR B1323     -44.448  51.245  -6.291  1.00  1.170          C  
ATOM  21175  CD1 TYR B1323     -45.491  50.413  -6.678  1.00  1.170          C  
ATOM  21176  CD2 TYR B1323     -44.362  52.531  -6.770  1.00  1.170          C  
ATOM  21177  CE1 TYR B1323     -46.451  50.876  -7.532  1.00  1.170          C  
ATOM  21178  CE2 TYR B1323     -45.325  52.999  -7.632  1.00  1.170          C  
ATOM  21179  CZ  TYR B1323     -46.370  52.179  -8.012  1.00  1.170          C  
ATOM  21180  OH  TYR B1323     -47.338  52.652  -8.870  1.00  1.170          O  
ATOM  21181  H   TYR B1323     -41.342  52.022  -6.481  1.00  0.950          H  
ATOM  21182  HA  TYR B1323     -41.810  49.402  -5.189  1.00  1.020          H  
ATOM  21183 1HB  TYR B1323     -43.944  49.996  -4.718  1.00  1.400          H  
ATOM  21184 2HB  TYR B1323     -43.138  51.526  -4.729  1.00  1.400          H  
ATOM  21185  HD1 TYR B1323     -45.552  49.394  -6.295  1.00  1.400          H  
ATOM  21186  HD2 TYR B1323     -43.544  53.177  -6.475  1.00  1.400          H  
ATOM  21187  HE1 TYR B1323     -47.272  50.225  -7.829  1.00  1.400          H  
ATOM  21188  HE2 TYR B1323     -45.264  54.018  -8.016  1.00  1.400          H  
ATOM  21189  HH  TYR B1323     -47.981  51.959  -9.030  1.00  1.400          H  
ATOM  21190  N   ASP B1324     -42.124  49.615  -8.330  1.00  0.840          N  
ATOM  21191  CA  ASP B1324     -42.308  48.903  -9.583  1.00  0.880          C  
ATOM  21192  C   ASP B1324     -41.608  47.549  -9.550  1.00  0.920          C  
ATOM  21193  O   ASP B1324     -41.950  46.643 -10.312  1.00  1.000          O  
ATOM  21194  CB  ASP B1324     -41.735  49.709 -10.754  1.00  1.220          C  
ATOM  21195  CG  ASP B1324     -42.549  50.949 -11.144  1.00  1.220          C  
ATOM  21196  OD1 ASP B1324     -43.670  51.075 -10.728  1.00  1.220          O  
ATOM  21197  OD2 ASP B1324     -42.028  51.760 -11.868  1.00  1.220          O  
ATOM  21198  H   ASP B1324     -41.691  50.526  -8.368  1.00  1.010          H  
ATOM  21199  HA  ASP B1324     -43.375  48.744  -9.740  1.00  1.060          H  
ATOM  21200 1HB  ASP B1324     -40.716  50.028 -10.494  1.00  1.460          H  
ATOM  21201 2HB  ASP B1324     -41.652  49.065 -11.627  1.00  1.460          H  
ATOM  21202  N   ILE B1325     -40.604  47.392  -8.670  1.00  0.880          N  
ATOM  21203  CA  ILE B1325     -39.872  46.134  -8.559  1.00  0.920          C  
ATOM  21204  C   ILE B1325     -40.831  45.029  -8.159  1.00  0.950          C  
ATOM  21205  O   ILE B1325     -40.609  43.867  -8.464  1.00  1.000          O  
ATOM  21206  CB  ILE B1325     -38.741  46.214  -7.503  1.00  1.270          C  
ATOM  21207  CG1 ILE B1325     -37.723  45.034  -7.699  1.00  1.270          C  
ATOM  21208  CG2 ILE B1325     -39.339  46.168  -6.084  1.00  1.270          C  
ATOM  21209  CD1 ILE B1325     -36.421  45.195  -6.922  1.00  1.270          C  
ATOM  21210  H   ILE B1325     -40.351  48.162  -8.039  1.00  1.060          H  
ATOM  21211  HA  ILE B1325     -39.437  45.897  -9.524  1.00  1.100          H  
ATOM  21212  HB  ILE B1325     -38.209  47.163  -7.635  1.00  1.530          H  
ATOM  21213 1HG1 ILE B1325     -38.189  44.098  -7.398  1.00  1.530          H  
ATOM  21214 2HG1 ILE B1325     -37.476  44.970  -8.762  1.00  1.530          H  
ATOM  21215 1HG2 ILE B1325     -38.554  46.280  -5.356  1.00  1.530          H  
ATOM  21216 2HG2 ILE B1325     -40.034  46.991  -5.990  1.00  1.530          H  
ATOM  21217 3HG2 ILE B1325     -39.855  45.235  -5.890  1.00  1.530          H  
ATOM  21218 1HD1 ILE B1325     -35.761  44.354  -7.129  1.00  1.530          H  
ATOM  21219 2HD1 ILE B1325     -35.961  46.109  -7.233  1.00  1.530          H  
ATOM  21220 3HD1 ILE B1325     -36.601  45.243  -5.866  1.00  1.530          H  
ATOM  21221  N   LEU B1326     -41.919  45.390  -7.486  1.00  0.930          N  
ATOM  21222  CA  LEU B1326     -42.894  44.460  -6.973  1.00  0.970          C  
ATOM  21223  C   LEU B1326     -43.589  43.705  -8.100  1.00  1.050          C  
ATOM  21224  O   LEU B1326     -44.148  42.621  -7.886  1.00  1.090          O  
ATOM  21225  CB  LEU B1326     -43.878  45.236  -6.106  1.00  1.340          C  
ATOM  21226  CG  LEU B1326     -43.247  45.896  -4.811  1.00  1.340          C  
ATOM  21227  CD1 LEU B1326     -44.303  46.774  -4.169  1.00  1.340          C  
ATOM  21228  CD2 LEU B1326     -42.722  44.819  -3.833  1.00  1.340          C  
ATOM  21229  H   LEU B1326     -42.090  46.384  -7.318  1.00  1.120          H  
ATOM  21230  HA  LEU B1326     -42.385  43.743  -6.352  1.00  1.160          H  
ATOM  21231 1HB  LEU B1326     -44.327  46.021  -6.709  1.00  1.610          H  
ATOM  21232 2HB  LEU B1326     -44.662  44.574  -5.792  1.00  1.610          H  
ATOM  21233  HG  LEU B1326     -42.418  46.538  -5.100  1.00  1.610          H  
ATOM  21234 1HD1 LEU B1326     -43.913  47.276  -3.305  1.00  1.610          H  
ATOM  21235 2HD1 LEU B1326     -44.628  47.521  -4.891  1.00  1.610          H  
ATOM  21236 3HD1 LEU B1326     -45.140  46.158  -3.872  1.00  1.610          H  
ATOM  21237 1HD2 LEU B1326     -42.299  45.303  -2.953  1.00  1.610          H  
ATOM  21238 2HD2 LEU B1326     -43.547  44.177  -3.535  1.00  1.610          H  
ATOM  21239 3HD2 LEU B1326     -41.949  44.219  -4.293  1.00  1.610          H  
ATOM  21240  N   ASN B1327     -43.575  44.278  -9.310  1.00  1.100          N  
ATOM  21241  CA  ASN B1327     -44.201  43.653 -10.458  1.00  1.210          C  
ATOM  21242  C   ASN B1327     -43.160  42.966 -11.365  1.00  1.230          C  
ATOM  21243  O   ASN B1327     -43.488  42.534 -12.474  1.00  1.340          O  
ATOM  21244  CB  ASN B1327     -45.003  44.689 -11.212  1.00  1.650          C  
ATOM  21245  CG  ASN B1327     -46.184  45.179 -10.397  1.00  1.650          C  
ATOM  21246  OD1 ASN B1327     -46.879  44.396  -9.735  1.00  1.650          O  
ATOM  21247  ND2 ASN B1327     -46.420  46.470 -10.431  1.00  1.650          N  
ATOM  21248  H   ASN B1327     -43.076  45.161  -9.459  1.00  1.320          H  
ATOM  21249  HA  ASN B1327     -44.880  42.879 -10.105  1.00  1.450          H  
ATOM  21250 1HB  ASN B1327     -44.358  45.537 -11.455  1.00  1.980          H  
ATOM  21251 2HB  ASN B1327     -45.364  44.266 -12.149  1.00  1.980          H  
ATOM  21252 1HD2 ASN B1327     -47.184  46.851  -9.911  1.00  1.980          H  
ATOM  21253 2HD2 ASN B1327     -45.837  47.076 -10.976  1.00  1.980          H  
ATOM  21254  N   GLU B1328     -41.914  42.862 -10.886  1.00  1.160          N  
ATOM  21255  CA  GLU B1328     -40.820  42.218 -11.612  1.00  1.210          C  
ATOM  21256  C   GLU B1328     -40.941  40.722 -11.399  1.00  1.130          C  
ATOM  21257  O   GLU B1328     -41.554  40.292 -10.425  1.00  1.080          O  
ATOM  21258  CB  GLU B1328     -39.454  42.769 -11.142  1.00  1.670          C  
ATOM  21259  CG  GLU B1328     -38.218  42.224 -11.848  1.00  1.670          C  
ATOM  21260  CD  GLU B1328     -38.213  42.502 -13.297  1.00  1.670          C  
ATOM  21261  OE1 GLU B1328     -37.643  43.494 -13.715  1.00  1.670          O  
ATOM  21262  OE2 GLU B1328     -38.837  41.725 -14.002  1.00  1.670          O  
ATOM  21263  H   GLU B1328     -41.691  43.251  -9.968  1.00  1.390          H  
ATOM  21264  HA  GLU B1328     -40.931  42.423 -12.679  1.00  1.450          H  
ATOM  21265 1HB  GLU B1328     -39.449  43.853 -11.240  1.00  2.010          H  
ATOM  21266 2HB  GLU B1328     -39.322  42.549 -10.097  1.00  2.010          H  
ATOM  21267 1HG  GLU B1328     -37.354  42.718 -11.416  1.00  2.010          H  
ATOM  21268 2HG  GLU B1328     -38.105  41.160 -11.665  1.00  2.010          H  
ATOM  21269  N   VAL B1329     -40.394  39.912 -12.304  1.00  1.170          N  
ATOM  21270  CA  VAL B1329     -40.494  38.454 -12.135  1.00  1.110          C  
ATOM  21271  C   VAL B1329     -39.184  37.727 -11.880  1.00  1.210          C  
ATOM  21272  O   VAL B1329     -38.179  37.911 -12.567  1.00  1.300          O  
ATOM  21273  CB  VAL B1329     -41.237  37.812 -13.334  1.00  1.580          C  
ATOM  21274  CG1 VAL B1329     -41.268  36.245 -13.228  1.00  1.580          C  
ATOM  21275  CG2 VAL B1329     -42.677  38.332 -13.333  1.00  1.580          C  
ATOM  21276  H   VAL B1329     -39.880  40.344 -13.089  1.00  1.400          H  
ATOM  21277  HA  VAL B1329     -41.114  38.267 -11.263  1.00  1.330          H  
ATOM  21278  HB  VAL B1329     -40.733  38.082 -14.260  1.00  1.890          H  
ATOM  21279 1HG1 VAL B1329     -41.807  35.834 -14.082  1.00  1.890          H  
ATOM  21280 2HG1 VAL B1329     -40.257  35.837 -13.233  1.00  1.890          H  
ATOM  21281 3HG1 VAL B1329     -41.766  35.939 -12.322  1.00  1.890          H  
ATOM  21282 1HG2 VAL B1329     -43.219  37.904 -14.171  1.00  1.890          H  
ATOM  21283 2HG2 VAL B1329     -43.163  38.045 -12.406  1.00  1.890          H  
ATOM  21284 3HG2 VAL B1329     -42.678  39.419 -13.420  1.00  1.890          H  
ATOM  21285  N   CYS B1330     -39.227  36.908 -10.833  1.00  1.270          N  
ATOM  21286  CA  CYS B1330     -38.120  36.060 -10.398  1.00  1.480          C  
ATOM  21287  C   CYS B1330     -38.616  34.609 -10.338  1.00  1.590          C  
ATOM  21288  O   CYS B1330     -39.796  34.371 -10.050  1.00  1.420          O  
ATOM  21289  CB  CYS B1330     -37.613  36.512  -9.029  1.00  1.990          C  
ATOM  21290  SG  CYS B1330     -37.012  38.168  -9.021  1.00  1.990          S  
ATOM  21291  H   CYS B1330     -40.139  36.827 -10.363  1.00  1.520          H  
ATOM  21292  HA  CYS B1330     -37.307  36.131 -11.119  1.00  1.780          H  
ATOM  21293 1HB  CYS B1330     -38.409  36.464  -8.316  1.00  2.390          H  
ATOM  21294 2HB  CYS B1330     -36.825  35.854  -8.680  1.00  2.390          H  
ATOM  21295  HG  CYS B1330     -37.931  38.616  -9.877  1.00  2.390          H  
ATOM  21296  N   GLY B1331     -37.747  33.633 -10.603  1.00  2.090          N  
ATOM  21297  CA  GLY B1331     -38.189  32.237 -10.519  1.00  2.270          C  
ATOM  21298  C   GLY B1331     -38.066  31.710  -9.106  1.00  1.770          C  
ATOM  21299  O   GLY B1331     -37.663  32.446  -8.221  1.00  2.170          O  
ATOM  21300  H   GLY B1331     -36.791  33.853 -10.855  1.00  2.510          H  
ATOM  21301 1HA  GLY B1331     -39.205  32.155 -10.857  1.00  2.720          H  
ATOM  21302 2HA  GLY B1331     -37.590  31.622 -11.190  1.00  2.720          H  
ATOM  21303  N   TYR B1332     -38.391  30.441  -8.885  1.00  1.490          N  
ATOM  21304  CA  TYR B1332     -38.248  29.853  -7.541  1.00  1.390          C  
ATOM  21305  C   TYR B1332     -37.174  28.775  -7.535  1.00  1.400          C  
ATOM  21306  O   TYR B1332     -36.909  28.139  -8.558  1.00  1.840          O  
ATOM  21307  CB  TYR B1332     -39.548  29.269  -7.018  1.00  1.990          C  
ATOM  21308  CG  TYR B1332     -40.636  30.252  -6.691  1.00  1.990          C  
ATOM  21309  CD1 TYR B1332     -41.527  30.633  -7.646  1.00  1.990          C  
ATOM  21310  CD2 TYR B1332     -40.750  30.751  -5.397  1.00  1.990          C  
ATOM  21311  CE1 TYR B1332     -42.535  31.496  -7.345  1.00  1.990          C  
ATOM  21312  CE2 TYR B1332     -41.766  31.621  -5.082  1.00  1.990          C  
ATOM  21313  CZ  TYR B1332     -42.665  31.999  -6.059  1.00  1.990          C  
ATOM  21314  OH  TYR B1332     -43.690  32.868  -5.763  1.00  1.990          O  
ATOM  21315  H   TYR B1332     -38.786  29.891  -9.655  1.00  1.790          H  
ATOM  21316  HA  TYR B1332     -37.925  30.631  -6.846  1.00  1.670          H  
ATOM  21317 1HB  TYR B1332     -39.930  28.552  -7.733  1.00  2.380          H  
ATOM  21318 2HB  TYR B1332     -39.325  28.736  -6.115  1.00  2.380          H  
ATOM  21319  HD1 TYR B1332     -41.434  30.246  -8.645  1.00  2.380          H  
ATOM  21320  HD2 TYR B1332     -40.036  30.449  -4.625  1.00  2.380          H  
ATOM  21321  HE1 TYR B1332     -43.225  31.774  -8.112  1.00  2.380          H  
ATOM  21322  HE2 TYR B1332     -41.852  32.008  -4.066  1.00  2.380          H  
ATOM  21323  HH  TYR B1332     -43.643  33.103  -4.832  1.00  2.380          H  
ATOM  21324  N   TYR B1333     -36.557  28.556  -6.379  1.00  1.550          N  
ATOM  21325  CA  TYR B1333     -35.516  27.542  -6.295  1.00  1.790          C  
ATOM  21326  C   TYR B1333     -36.038  26.135  -6.154  1.00  1.820          C  
ATOM  21327  O   TYR B1333     -36.730  25.799  -5.200  1.00  2.290          O  
ATOM  21328  CB  TYR B1333     -34.596  27.784  -5.113  1.00  2.410          C  
ATOM  21329  CG  TYR B1333     -33.419  26.844  -5.072  1.00  2.410          C  
ATOM  21330  CD1 TYR B1333     -32.362  27.055  -5.935  1.00  2.410          C  
ATOM  21331  CD2 TYR B1333     -33.388  25.772  -4.198  1.00  2.410          C  
ATOM  21332  CE1 TYR B1333     -31.276  26.215  -5.911  1.00  2.410          C  
ATOM  21333  CE2 TYR B1333     -32.292  24.932  -4.181  1.00  2.410          C  
ATOM  21334  CZ  TYR B1333     -31.226  25.162  -5.021  1.00  2.410          C  
ATOM  21335  OH  TYR B1333     -30.108  24.331  -4.982  1.00  2.410          O  
ATOM  21336  H   TYR B1333     -36.823  29.113  -5.564  1.00  1.860          H  
ATOM  21337  HA  TYR B1333     -34.932  27.581  -7.215  1.00  2.150          H  
ATOM  21338 1HB  TYR B1333     -34.235  28.756  -5.152  1.00  2.890          H  
ATOM  21339 2HB  TYR B1333     -35.149  27.681  -4.185  1.00  2.890          H  
ATOM  21340  HD1 TYR B1333     -32.394  27.887  -6.635  1.00  2.890          H  
ATOM  21341  HD2 TYR B1333     -34.227  25.589  -3.523  1.00  2.890          H  
ATOM  21342  HE1 TYR B1333     -30.452  26.374  -6.591  1.00  2.890          H  
ATOM  21343  HE2 TYR B1333     -32.271  24.096  -3.500  1.00  2.890          H  
ATOM  21344  HH  TYR B1333     -29.280  24.838  -5.221  1.00  2.890          H  
ATOM  21345  N   GLU B1334     -35.661  25.296  -7.085  1.00  2.200          N  
ATOM  21346  CA  GLU B1334     -36.034  23.901  -7.074  1.00  2.810          C  
ATOM  21347  C   GLU B1334     -34.804  23.131  -7.473  1.00  3.260          C  
ATOM  21348  O   GLU B1334     -33.979  23.653  -8.226  1.00  3.560          O  
ATOM  21349  CB  GLU B1334     -37.197  23.607  -8.030  1.00  3.690          C  
ATOM  21350  CG  GLU B1334     -38.529  24.276  -7.657  1.00  3.690          C  
ATOM  21351  CD  GLU B1334     -39.663  23.886  -8.581  1.00  3.690          C  
ATOM  21352  OE1 GLU B1334     -39.391  23.413  -9.664  1.00  3.690          O  
ATOM  21353  OE2 GLU B1334     -40.800  24.026  -8.192  1.00  3.690          O  
ATOM  21354  H   GLU B1334     -35.093  25.645  -7.847  1.00  2.640          H  
ATOM  21355  HA  GLU B1334     -36.318  23.607  -6.063  1.00  3.370          H  
ATOM  21356 1HB  GLU B1334     -36.929  23.940  -9.033  1.00  4.430          H  
ATOM  21357 2HB  GLU B1334     -37.360  22.529  -8.077  1.00  4.430          H  
ATOM  21358 1HG  GLU B1334     -38.784  24.008  -6.631  1.00  4.430          H  
ATOM  21359 2HG  GLU B1334     -38.404  25.359  -7.697  1.00  4.430          H  
ATOM  21360  N   ARG B1335     -34.661  21.901  -7.004  1.00  3.860          N  
ATOM  21361  CA  ARG B1335     -33.518  21.150  -7.462  1.00  3.890          C  
ATOM  21362  C   ARG B1335     -33.852  19.717  -7.822  1.00  3.890          C  
ATOM  21363  O   ARG B1335     -34.457  18.968  -7.054  1.00  3.890          O  
ATOM  21364  CB  ARG B1335     -32.397  21.187  -6.439  1.00  5.430          C  
ATOM  21365  CG  ARG B1335     -31.108  20.593  -6.952  1.00  5.430          C  
ATOM  21366  CD  ARG B1335     -29.982  20.804  -6.043  1.00  5.430          C  
ATOM  21367  NE  ARG B1335     -28.764  20.282  -6.630  1.00  5.430          N  
ATOM  21368  CZ  ARG B1335     -27.908  20.991  -7.430  1.00  5.430          C  
ATOM  21369  NH1 ARG B1335     -28.147  22.267  -7.710  1.00  5.430          N  
ATOM  21370  NH2 ARG B1335     -26.831  20.417  -7.943  1.00  5.430          N  
ATOM  21371  H   ARG B1335     -35.339  21.497  -6.372  1.00  4.630          H  
ATOM  21372  HA  ARG B1335     -33.138  21.624  -8.366  1.00  4.670          H  
ATOM  21373 1HB  ARG B1335     -32.199  22.221  -6.151  1.00  6.520          H  
ATOM  21374 2HB  ARG B1335     -32.691  20.642  -5.542  1.00  6.520          H  
ATOM  21375 1HG  ARG B1335     -31.224  19.516  -7.073  1.00  6.520          H  
ATOM  21376 2HG  ARG B1335     -30.858  21.033  -7.919  1.00  6.520          H  
ATOM  21377 1HD  ARG B1335     -29.854  21.857  -5.816  1.00  6.520          H  
ATOM  21378 2HD  ARG B1335     -30.167  20.255  -5.118  1.00  6.520          H  
ATOM  21379  HE  ARG B1335     -28.545  19.296  -6.416  1.00  6.520          H  
ATOM  21380 1HH1 ARG B1335     -28.960  22.729  -7.337  1.00  6.520          H  
ATOM  21381 2HH1 ARG B1335     -27.496  22.805  -8.312  1.00  6.520          H  
ATOM  21382 1HH2 ARG B1335     -26.633  19.425  -7.799  1.00  6.520          H  
ATOM  21383 2HH2 ARG B1335     -26.210  20.947  -8.538  1.00  6.520          H  
ATOM  21384  N   ILE B1336     -33.423  19.377  -9.019  1.00  3.890          N  
ATOM  21385  CA  ILE B1336     -33.511  18.083  -9.657  1.00  3.890          C  
ATOM  21386  C   ILE B1336     -32.057  17.835  -9.960  1.00  3.890          C  
ATOM  21387  O   ILE B1336     -31.411  18.783 -10.390  1.00  3.890          O  
ATOM  21388  CB  ILE B1336     -34.361  18.164 -10.939  1.00  5.450          C  
ATOM  21389  CG1 ILE B1336     -35.797  18.661 -10.563  1.00  5.450          C  
ATOM  21390  CG2 ILE B1336     -34.407  16.792 -11.631  1.00  5.450          C  
ATOM  21391  CD1 ILE B1336     -36.665  19.072 -11.730  1.00  5.450          C  
ATOM  21392  H   ILE B1336     -32.947  20.099  -9.542  1.00  4.670          H  
ATOM  21393  HA  ILE B1336     -33.889  17.328  -8.969  1.00  4.670          H  
ATOM  21394  HB  ILE B1336     -33.917  18.894 -11.619  1.00  6.540          H  
ATOM  21395 1HG1 ILE B1336     -36.304  17.866 -10.020  1.00  6.540          H  
ATOM  21396 2HG1 ILE B1336     -35.717  19.524  -9.911  1.00  6.540          H  
ATOM  21397 1HG2 ILE B1336     -34.994  16.850 -12.536  1.00  6.540          H  
ATOM  21398 2HG2 ILE B1336     -33.412  16.465 -11.888  1.00  6.540          H  
ATOM  21399 3HG2 ILE B1336     -34.856  16.065 -10.956  1.00  6.540          H  
ATOM  21400 1HD1 ILE B1336     -37.635  19.402 -11.354  1.00  6.540          H  
ATOM  21401 2HD1 ILE B1336     -36.190  19.896 -12.266  1.00  6.540          H  
ATOM  21402 3HD1 ILE B1336     -36.814  18.240 -12.405  1.00  6.540          H  
ATOM  21403  N   GLU B1337     -31.507  16.663  -9.639  1.00  3.890          N  
ATOM  21404  CA  GLU B1337     -30.074  16.407  -9.865  1.00  3.890          C  
ATOM  21405  C   GLU B1337     -29.560  15.571 -11.069  1.00  3.890          C  
ATOM  21406  O   GLU B1337     -29.106  14.451 -10.857  1.00  3.890          O  
ATOM  21407  CB  GLU B1337     -29.452  15.858  -8.582  1.00  5.450          C  
ATOM  21408  CG  GLU B1337     -29.469  16.889  -7.471  1.00  5.450          C  
ATOM  21409  CD  GLU B1337     -28.644  16.555  -6.247  1.00  5.450          C  
ATOM  21410  OE1 GLU B1337     -28.256  15.430  -6.055  1.00  5.450          O  
ATOM  21411  OE2 GLU B1337     -28.362  17.491  -5.523  1.00  5.450          O  
ATOM  21412  H   GLU B1337     -32.093  15.932  -9.255  1.00  4.670          H  
ATOM  21413  HA  GLU B1337     -29.620  17.389  -9.977  1.00  4.670          H  
ATOM  21414 1HB  GLU B1337     -30.011  14.989  -8.243  1.00  6.540          H  
ATOM  21415 2HB  GLU B1337     -28.437  15.544  -8.756  1.00  6.540          H  
ATOM  21416 1HG  GLU B1337     -29.104  17.823  -7.891  1.00  6.540          H  
ATOM  21417 2HG  GLU B1337     -30.501  17.054  -7.166  1.00  6.540          H  
ATOM  21418  N   PRO B1338     -29.590  16.063 -12.335  1.00  3.890          N  
ATOM  21419  CA  PRO B1338     -29.019  15.415 -13.510  1.00  3.890          C  
ATOM  21420  C   PRO B1338     -27.501  15.633 -13.883  1.00  3.890          C  
ATOM  21421  O   PRO B1338     -27.116  15.100 -14.923  1.00  3.890          O  
ATOM  21422  CB  PRO B1338     -29.873  16.016 -14.626  1.00  5.830          C  
ATOM  21423  CG  PRO B1338     -30.147  17.423 -14.154  1.00  5.830          C  
ATOM  21424  CD  PRO B1338     -30.334  17.295 -12.663  1.00  5.830          C  
ATOM  21425  HA  PRO B1338     -29.221  14.333 -13.428  1.00  4.670          H  
ATOM  21426 1HB  PRO B1338     -29.320  15.988 -15.580  1.00  7.000          H  
ATOM  21427 2HB  PRO B1338     -30.782  15.416 -14.763  1.00  7.000          H  
ATOM  21428 1HG  PRO B1338     -29.306  18.097 -14.411  1.00  7.000          H  
ATOM  21429 2HG  PRO B1338     -31.034  17.834 -14.653  1.00  7.000          H  
ATOM  21430 1HD  PRO B1338     -29.919  18.174 -12.163  1.00  7.000          H  
ATOM  21431 2HD  PRO B1338     -31.381  17.172 -12.471  1.00  7.000          H  
ATOM  21432  N   ASN B1339     -26.619  16.388 -13.142  1.00  3.890          N  
ATOM  21433  CA  ASN B1339     -26.736  17.136 -11.869  1.00  3.890          C  
ATOM  21434  C   ASN B1339     -26.225  18.575 -11.947  1.00  3.890          C  
ATOM  21435  O   ASN B1339     -25.033  18.856 -11.809  1.00  3.890          O  
ATOM  21436  CB  ASN B1339     -26.053  16.348 -10.761  1.00  5.450          C  
ATOM  21437  CG  ASN B1339     -26.127  16.967  -9.394  1.00  5.450          C  
ATOM  21438  OD1 ASN B1339     -26.701  18.044  -9.200  1.00  5.450          O  
ATOM  21439  ND2 ASN B1339     -25.546  16.288  -8.441  1.00  5.450          N  
ATOM  21440  H   ASN B1339     -25.675  16.435 -13.526  1.00  4.670          H  
ATOM  21441  HA  ASN B1339     -27.733  17.304 -11.591  1.00  4.670          H  
ATOM  21442 1HB  ASN B1339     -26.514  15.362 -10.707  1.00  6.540          H  
ATOM  21443 2HB  ASN B1339     -25.038  16.195 -11.007  1.00  6.540          H  
ATOM  21444 1HD2 ASN B1339     -25.545  16.631  -7.501  1.00  6.540          H  
ATOM  21445 2HD2 ASN B1339     -25.098  15.420  -8.654  1.00  6.540          H  
ATOM  21446  N   SER B1340     -27.168  19.469 -12.224  1.00  3.890          N  
ATOM  21447  CA  SER B1340     -27.001  20.907 -12.387  1.00  3.890          C  
ATOM  21448  C   SER B1340     -28.400  21.488 -12.228  1.00  3.890          C  
ATOM  21449  O   SER B1340     -29.381  20.747 -12.316  1.00  3.890          O  
ATOM  21450  CB  SER B1340     -26.407  21.244 -13.743  1.00  5.450          C  
ATOM  21451  OG  SER B1340     -27.292  20.923 -14.784  1.00  5.450          O  
ATOM  21452  H   SER B1340     -28.112  19.132 -12.335  1.00  4.670          H  
ATOM  21453  HA  SER B1340     -26.360  21.304 -11.596  1.00  4.670          H  
ATOM  21454 1HB  SER B1340     -26.178  22.312 -13.776  1.00  6.540          H  
ATOM  21455 2HB  SER B1340     -25.470  20.706 -13.875  1.00  6.540          H  
ATOM  21456  HG  SER B1340     -26.860  21.201 -15.592  1.00  6.540          H  
ATOM  21457  N   ALA B1341     -28.546  22.790 -12.010  1.00  3.890          N  
ATOM  21458  CA  ALA B1341     -29.913  23.301 -11.934  1.00  3.890          C  
ATOM  21459  C   ALA B1341     -30.649  23.036 -13.240  1.00  3.890          C  
ATOM  21460  O   ALA B1341     -30.106  23.232 -14.329  1.00  3.890          O  
ATOM  21461  CB  ALA B1341     -29.931  24.785 -11.627  1.00  5.450          C  
ATOM  21462  H   ALA B1341     -27.742  23.421 -11.903  1.00  4.670          H  
ATOM  21463  HA  ALA B1341     -30.434  22.768 -11.138  1.00  4.670          H  
ATOM  21464 1HB  ALA B1341     -30.964  25.127 -11.565  1.00  6.540          H  
ATOM  21465 2HB  ALA B1341     -29.437  24.958 -10.683  1.00  6.540          H  
ATOM  21466 3HB  ALA B1341     -29.413  25.329 -12.415  1.00  6.540          H  
ATOM  21467  N   LYS B1342     -31.913  22.644 -13.125  1.00  3.890          N  
ATOM  21468  CA  LYS B1342     -32.739  22.384 -14.291  1.00  3.890          C  
ATOM  21469  C   LYS B1342     -33.758  23.501 -14.476  1.00  3.890          C  
ATOM  21470  O   LYS B1342     -34.292  24.033 -13.504  1.00  3.890          O  
ATOM  21471  CB  LYS B1342     -33.413  21.007 -14.161  1.00  5.450          C  
ATOM  21472  CG  LYS B1342     -34.250  20.579 -15.373  1.00  5.450          C  
ATOM  21473  CD  LYS B1342     -34.783  19.147 -15.239  1.00  5.450          C  
ATOM  21474  CE  LYS B1342     -35.617  18.767 -16.464  1.00  5.450          C  
ATOM  21475  NZ  LYS B1342     -36.131  17.361 -16.400  1.00  5.450          N  
ATOM  21476  H   LYS B1342     -32.287  22.490 -12.201  1.00  4.670          H  
ATOM  21477  HA  LYS B1342     -32.100  22.368 -15.174  1.00  4.670          H  
ATOM  21478 1HB  LYS B1342     -32.646  20.247 -13.994  1.00  6.540          H  
ATOM  21479 2HB  LYS B1342     -34.063  21.007 -13.287  1.00  6.540          H  
ATOM  21480 1HG  LYS B1342     -35.108  21.248 -15.475  1.00  6.540          H  
ATOM  21481 2HG  LYS B1342     -33.647  20.653 -16.277  1.00  6.540          H  
ATOM  21482 1HD  LYS B1342     -33.951  18.449 -15.130  1.00  6.540          H  
ATOM  21483 2HD  LYS B1342     -35.406  19.076 -14.362  1.00  6.540          H  
ATOM  21484 1HE  LYS B1342     -36.464  19.449 -16.539  1.00  6.540          H  
ATOM  21485 2HE  LYS B1342     -35.000  18.874 -17.355  1.00  6.540          H  
ATOM  21486 1HZ  LYS B1342     -36.668  17.165 -17.234  1.00  6.540          H  
ATOM  21487 2HZ  LYS B1342     -35.353  16.718 -16.345  1.00  6.540          H  
ATOM  21488 3HZ  LYS B1342     -36.722  17.238 -15.591  1.00  6.540          H  
ATOM  21489  N   LYS B1343     -34.005  23.860 -15.730  1.00  3.890          N  
ATOM  21490  CA  LYS B1343     -35.002  24.859 -16.096  1.00  3.890          C  
ATOM  21491  C   LYS B1343     -36.419  24.388 -15.780  1.00  3.890          C  
ATOM  21492  O   LYS B1343     -36.760  23.229 -16.024  1.00  3.890          O  
ATOM  21493  CB  LYS B1343     -34.885  25.191 -17.590  1.00  5.450          C  
ATOM  21494  CG  LYS B1343     -35.828  26.292 -18.092  1.00  5.450          C  
ATOM  21495  CD  LYS B1343     -35.573  26.622 -19.561  1.00  5.450          C  
ATOM  21496  CE  LYS B1343     -36.532  27.699 -20.060  1.00  5.450          C  
ATOM  21497  NZ  LYS B1343     -36.299  28.035 -21.497  1.00  5.450          N  
ATOM  21498  H   LYS B1343     -33.492  23.395 -16.465  1.00  4.670          H  
ATOM  21499  HA  LYS B1343     -34.815  25.762 -15.514  1.00  4.670          H  
ATOM  21500 1HB  LYS B1343     -33.864  25.501 -17.811  1.00  6.540          H  
ATOM  21501 2HB  LYS B1343     -35.087  24.293 -18.173  1.00  6.540          H  
ATOM  21502 1HG  LYS B1343     -36.866  25.963 -17.992  1.00  6.540          H  
ATOM  21503 2HG  LYS B1343     -35.694  27.192 -17.493  1.00  6.540          H  
ATOM  21504 1HD  LYS B1343     -34.548  26.972 -19.685  1.00  6.540          H  
ATOM  21505 2HD  LYS B1343     -35.707  25.722 -20.162  1.00  6.540          H  
ATOM  21506 1HE  LYS B1343     -37.556  27.346 -19.941  1.00  6.540          H  
ATOM  21507 2HE  LYS B1343     -36.398  28.600 -19.461  1.00  6.540          H  
ATOM  21508 1HZ  LYS B1343     -36.953  28.750 -21.787  1.00  6.540          H  
ATOM  21509 2HZ  LYS B1343     -35.355  28.376 -21.618  1.00  6.540          H  
ATOM  21510 3HZ  LYS B1343     -36.433  27.210 -22.065  1.00  6.540          H  
ATOM  21511  N   SER B1344     -37.256  25.296 -15.284  1.00  3.890          N  
ATOM  21512  CA  SER B1344     -38.651  24.978 -15.020  1.00  3.890          C  
ATOM  21513  C   SER B1344     -39.476  26.229 -15.230  1.00  3.890          C  
ATOM  21514  O   SER B1344     -38.940  27.324 -15.412  1.00  3.890          O  
ATOM  21515  CB  SER B1344     -38.887  24.511 -13.598  1.00  5.450          C  
ATOM  21516  OG  SER B1344     -38.805  25.586 -12.702  1.00  5.450          O  
ATOM  21517  H   SER B1344     -36.922  26.226 -15.080  1.00  4.670          H  
ATOM  21518  HA  SER B1344     -38.984  24.211 -15.721  1.00  4.670          H  
ATOM  21519 1HB  SER B1344     -39.863  24.037 -13.516  1.00  6.540          H  
ATOM  21520 2HB  SER B1344     -38.138  23.762 -13.338  1.00  6.540          H  
ATOM  21521  HG  SER B1344     -38.876  25.190 -11.812  1.00  6.540          H  
ATOM  21522  N   LYS B1345     -40.789  26.068 -15.181  1.00  3.890          N  
ATOM  21523  CA  LYS B1345     -41.724  27.170 -15.351  1.00  3.890          C  
ATOM  21524  C   LYS B1345     -42.264  27.696 -14.028  1.00  3.890          C  
ATOM  21525  O   LYS B1345     -43.282  28.389 -14.007  1.00  3.890          O  
ATOM  21526  CB  LYS B1345     -42.878  26.743 -16.252  1.00  5.450          C  
ATOM  21527  CG  LYS B1345     -42.461  26.420 -17.677  1.00  5.450          C  
ATOM  21528  CD  LYS B1345     -43.661  26.042 -18.534  1.00  5.450          C  
ATOM  21529  CE  LYS B1345     -43.244  25.739 -19.968  1.00  5.450          C  
ATOM  21530  NZ  LYS B1345     -44.404  25.344 -20.820  1.00  5.450          N  
ATOM  21531  H   LYS B1345     -41.155  25.140 -15.027  1.00  4.670          H  
ATOM  21532  HA  LYS B1345     -41.198  27.995 -15.834  1.00  4.670          H  
ATOM  21533 1HB  LYS B1345     -43.367  25.866 -15.829  1.00  6.540          H  
ATOM  21534 2HB  LYS B1345     -43.618  27.542 -16.296  1.00  6.540          H  
ATOM  21535 1HG  LYS B1345     -41.969  27.291 -18.111  1.00  6.540          H  
ATOM  21536 2HG  LYS B1345     -41.750  25.595 -17.667  1.00  6.540          H  
ATOM  21537 1HD  LYS B1345     -44.145  25.160 -18.110  1.00  6.540          H  
ATOM  21538 2HD  LYS B1345     -44.379  26.863 -18.536  1.00  6.540          H  
ATOM  21539 1HE  LYS B1345     -42.779  26.626 -20.395  1.00  6.540          H  
ATOM  21540 2HE  LYS B1345     -42.518  24.927 -19.962  1.00  6.540          H  
ATOM  21541 1HZ  LYS B1345     -44.081  25.154 -21.759  1.00  6.540          H  
ATOM  21542 2HZ  LYS B1345     -44.838  24.514 -20.440  1.00  6.540          H  
ATOM  21543 3HZ  LYS B1345     -45.080  26.095 -20.843  1.00  6.540          H  
ATOM  21544  N   VAL B1346     -41.636  27.328 -12.914  1.00  3.890          N  
ATOM  21545  CA  VAL B1346     -42.148  27.793 -11.637  1.00  3.430          C  
ATOM  21546  C   VAL B1346     -41.547  29.159 -11.303  1.00  3.080          C  
ATOM  21547  O   VAL B1346     -40.360  29.264 -10.958  1.00  3.740          O  
ATOM  21548  CB  VAL B1346     -41.822  26.744 -10.555  1.00  4.990          C  
ATOM  21549  CG1 VAL B1346     -42.330  27.184  -9.183  1.00  4.990          C  
ATOM  21550  CG2 VAL B1346     -42.445  25.412 -10.968  1.00  4.990          C  
ATOM  21551  H   VAL B1346     -40.787  26.763 -12.962  1.00  4.670          H  
ATOM  21552  HA  VAL B1346     -43.232  27.896 -11.709  1.00  4.120          H  
ATOM  21553  HB  VAL B1346     -40.739  26.631 -10.478  1.00  5.980          H  
ATOM  21554 1HG1 VAL B1346     -42.072  26.419  -8.446  1.00  5.980          H  
ATOM  21555 2HG1 VAL B1346     -41.874  28.104  -8.910  1.00  5.980          H  
ATOM  21556 3HG1 VAL B1346     -43.409  27.309  -9.213  1.00  5.980          H  
ATOM  21557 1HG2 VAL B1346     -42.204  24.654 -10.217  1.00  5.980          H  
ATOM  21558 2HG2 VAL B1346     -43.523  25.524 -11.040  1.00  5.980          H  
ATOM  21559 3HG2 VAL B1346     -42.050  25.098 -11.928  1.00  5.980          H  
ATOM  21560  N   GLU B1347     -42.386  30.199 -11.419  1.00  2.310          N  
ATOM  21561  CA  GLU B1347     -41.978  31.597 -11.256  1.00  2.240          C  
ATOM  21562  C   GLU B1347     -43.152  32.489 -10.887  1.00  1.830          C  
ATOM  21563  O   GLU B1347     -44.305  32.127 -11.130  1.00  2.100          O  
ATOM  21564  CB  GLU B1347     -41.358  32.142 -12.554  1.00  3.160          C  
ATOM  21565  CG  GLU B1347     -42.327  32.235 -13.750  1.00  3.160          C  
ATOM  21566  CD  GLU B1347     -41.670  32.761 -15.014  1.00  3.160          C  
ATOM  21567  OE1 GLU B1347     -40.469  32.865 -15.038  1.00  3.160          O  
ATOM  21568  OE2 GLU B1347     -42.377  33.076 -15.945  1.00  3.160          O  
ATOM  21569  H   GLU B1347     -43.349  30.006 -11.676  1.00  2.770          H  
ATOM  21570  HA  GLU B1347     -41.261  31.658 -10.447  1.00  2.690          H  
ATOM  21571 1HB  GLU B1347     -40.959  33.143 -12.373  1.00  3.800          H  
ATOM  21572 2HB  GLU B1347     -40.526  31.506 -12.853  1.00  3.800          H  
ATOM  21573 1HG  GLU B1347     -42.735  31.242 -13.950  1.00  3.800          H  
ATOM  21574 2HG  GLU B1347     -43.155  32.891 -13.489  1.00  3.800          H  
ATOM  21575  N   ASN B1348     -42.861  33.659 -10.312  1.00  1.490          N  
ATOM  21576  CA  ASN B1348     -43.914  34.640 -10.040  1.00  1.360          C  
ATOM  21577  C   ASN B1348     -43.331  36.046  -9.827  1.00  1.250          C  
ATOM  21578  O   ASN B1348     -42.109  36.236  -9.881  1.00  1.260          O  
ATOM  21579  CB  ASN B1348     -44.766  34.186  -8.857  1.00  1.960          C  
ATOM  21580  CG  ASN B1348     -46.210  34.593  -8.966  1.00  1.960          C  
ATOM  21581  OD1 ASN B1348     -46.522  35.665  -9.505  1.00  1.960          O  
ATOM  21582  ND2 ASN B1348     -47.091  33.765  -8.461  1.00  1.960          N  
ATOM  21583  H   ASN B1348     -41.880  33.885 -10.110  1.00  1.790          H  
ATOM  21584  HA  ASN B1348     -44.559  34.698 -10.916  1.00  1.630          H  
ATOM  21585 1HB  ASN B1348     -44.748  33.116  -8.773  1.00  2.350          H  
ATOM  21586 2HB  ASN B1348     -44.346  34.593  -7.932  1.00  2.350          H  
ATOM  21587 1HD2 ASN B1348     -48.066  33.987  -8.495  1.00  2.350          H  
ATOM  21588 2HD2 ASN B1348     -46.787  32.917  -8.027  1.00  2.350          H  
ATOM  21589  N   SER B1349     -44.205  37.017  -9.575  1.00  1.230          N  
ATOM  21590  CA  SER B1349     -43.789  38.389  -9.347  1.00  1.180          C  
ATOM  21591  C   SER B1349     -43.100  38.558  -8.004  1.00  1.080          C  
ATOM  21592  O   SER B1349     -43.267  37.732  -7.098  1.00  1.080          O  
ATOM  21593  CB  SER B1349     -44.988  39.322  -9.397  1.00  1.670          C  
ATOM  21594  OG  SER B1349     -45.850  39.132  -8.287  1.00  1.670          O  
ATOM  21595  H   SER B1349     -45.193  36.794  -9.575  1.00  1.480          H  
ATOM  21596  HA  SER B1349     -43.107  38.660 -10.135  1.00  1.420          H  
ATOM  21597 1HB  SER B1349     -44.634  40.355  -9.413  1.00  2.010          H  
ATOM  21598 2HB  SER B1349     -45.537  39.154 -10.319  1.00  2.010          H  
ATOM  21599  HG  SER B1349     -46.623  39.691  -8.458  1.00  2.010          H  
ATOM  21600  N   VAL B1350     -42.375  39.659  -7.846  1.00  1.020          N  
ATOM  21601  CA  VAL B1350     -41.700  39.942  -6.589  1.00  0.950          C  
ATOM  21602  C   VAL B1350     -42.687  40.032  -5.439  1.00  0.940          C  
ATOM  21603  O   VAL B1350     -42.437  39.437  -4.390  1.00  0.910          O  
ATOM  21604  CB  VAL B1350     -40.857  41.216  -6.691  1.00  1.360          C  
ATOM  21605  CG1 VAL B1350     -40.339  41.647  -5.300  1.00  1.360          C  
ATOM  21606  CG2 VAL B1350     -39.698  40.977  -7.652  1.00  1.360          C  
ATOM  21607  H   VAL B1350     -42.260  40.267  -8.660  1.00  1.220          H  
ATOM  21608  HA  VAL B1350     -41.014  39.118  -6.389  1.00  1.140          H  
ATOM  21609  HB  VAL B1350     -41.451  41.986  -7.085  1.00  1.630          H  
ATOM  21610 1HG1 VAL B1350     -39.748  42.554  -5.402  1.00  1.630          H  
ATOM  21611 2HG1 VAL B1350     -41.170  41.843  -4.622  1.00  1.630          H  
ATOM  21612 3HG1 VAL B1350     -39.731  40.862  -4.885  1.00  1.630          H  
ATOM  21613 1HG2 VAL B1350     -39.113  41.884  -7.747  1.00  1.630          H  
ATOM  21614 2HG2 VAL B1350     -39.089  40.207  -7.317  1.00  1.630          H  
ATOM  21615 3HG2 VAL B1350     -40.081  40.703  -8.607  1.00  1.630          H  
ATOM  21616  N   LEU B1351     -43.812  40.737  -5.607  1.00  0.970          N  
ATOM  21617  CA  LEU B1351     -44.775  40.767  -4.516  1.00  0.970          C  
ATOM  21618  C   LEU B1351     -45.206  39.347  -4.165  1.00  1.030          C  
ATOM  21619  O   LEU B1351     -45.294  39.009  -2.986  1.00  1.020          O  
ATOM  21620  CB  LEU B1351     -45.960  41.698  -4.794  1.00  1.360          C  
ATOM  21621  CG  LEU B1351     -46.962  41.897  -3.587  1.00  1.360          C  
ATOM  21622  CD1 LEU B1351     -47.492  43.327  -3.619  1.00  1.360          C  
ATOM  21623  CD2 LEU B1351     -48.151  40.911  -3.709  1.00  1.360          C  
ATOM  21624  H   LEU B1351     -43.971  41.272  -6.467  1.00  1.160          H  
ATOM  21625  HA  LEU B1351     -44.283  41.165  -3.652  1.00  1.160          H  
ATOM  21626 1HB  LEU B1351     -45.573  42.662  -5.071  1.00  1.630          H  
ATOM  21627 2HB  LEU B1351     -46.522  41.300  -5.639  1.00  1.630          H  
ATOM  21628  HG  LEU B1351     -46.440  41.731  -2.638  1.00  1.630          H  
ATOM  21629 1HD1 LEU B1351     -48.175  43.491  -2.811  1.00  1.630          H  
ATOM  21630 2HD1 LEU B1351     -46.662  44.029  -3.530  1.00  1.630          H  
ATOM  21631 3HD1 LEU B1351     -48.003  43.489  -4.552  1.00  1.630          H  
ATOM  21632 1HD2 LEU B1351     -48.841  41.066  -2.880  1.00  1.630          H  
ATOM  21633 2HD2 LEU B1351     -48.676  41.083  -4.646  1.00  1.630          H  
ATOM  21634 3HD2 LEU B1351     -47.813  39.884  -3.688  1.00  1.630          H  
ATOM  21635  N   GLU B1352     -45.482  38.495  -5.153  1.00  1.130          N  
ATOM  21636  CA  GLU B1352     -45.873  37.130  -4.808  1.00  1.210          C  
ATOM  21637  C   GLU B1352     -44.751  36.370  -4.070  1.00  1.160          C  
ATOM  21638  O   GLU B1352     -45.046  35.516  -3.227  1.00  1.170          O  
ATOM  21639  CB  GLU B1352     -46.374  36.384  -6.027  1.00  1.660          C  
ATOM  21640  CG  GLU B1352     -47.755  36.881  -6.503  1.00  1.660          C  
ATOM  21641  CD  GLU B1352     -48.845  36.644  -5.487  1.00  1.660          C  
ATOM  21642  OE1 GLU B1352     -48.866  35.586  -4.904  1.00  1.660          O  
ATOM  21643  OE2 GLU B1352     -49.661  37.517  -5.304  1.00  1.660          O  
ATOM  21644  H   GLU B1352     -45.450  38.797  -6.130  1.00  1.360          H  
ATOM  21645  HA  GLU B1352     -46.718  37.196  -4.126  1.00  1.450          H  
ATOM  21646 1HB  GLU B1352     -45.663  36.527  -6.840  1.00  1.990          H  
ATOM  21647 2HB  GLU B1352     -46.431  35.318  -5.815  1.00  1.990          H  
ATOM  21648 1HG  GLU B1352     -47.688  37.948  -6.695  1.00  1.990          H  
ATOM  21649 2HG  GLU B1352     -48.021  36.394  -7.433  1.00  1.990          H  
ATOM  21650  N   HIS B1353     -43.474  36.668  -4.359  1.00  1.110          N  
ATOM  21651  CA  HIS B1353     -42.381  36.043  -3.606  1.00  1.060          C  
ATOM  21652  C   HIS B1353     -42.434  36.503  -2.155  1.00  0.950          C  
ATOM  21653  O   HIS B1353     -42.259  35.690  -1.240  1.00  0.940          O  
ATOM  21654  CB  HIS B1353     -41.006  36.393  -4.174  1.00  1.500          C  
ATOM  21655  CG  HIS B1353     -40.573  35.602  -5.326  1.00  1.500          C  
ATOM  21656  ND1 HIS B1353     -39.966  34.400  -5.165  1.00  1.500          N  
ATOM  21657  CD2 HIS B1353     -40.651  35.801  -6.656  1.00  1.500          C  
ATOM  21658  CE1 HIS B1353     -39.680  33.894  -6.335  1.00  1.500          C  
ATOM  21659  NE2 HIS B1353     -40.097  34.709  -7.254  1.00  1.500          N  
ATOM  21660  H   HIS B1353     -43.282  37.314  -5.132  1.00  1.330          H  
ATOM  21661  HA  HIS B1353     -42.491  34.961  -3.625  1.00  1.270          H  
ATOM  21662 1HB  HIS B1353     -40.994  37.435  -4.461  1.00  1.800          H  
ATOM  21663 2HB  HIS B1353     -40.266  36.259  -3.388  1.00  1.800          H  
ATOM  21664  HD2 HIS B1353     -41.076  36.651  -7.169  1.00  1.800          H  
ATOM  21665  HE1 HIS B1353     -39.194  32.947  -6.491  1.00  1.800          H  
ATOM  21666  HE2 HIS B1353     -40.014  34.545  -8.266  1.00  1.800          H  
ATOM  21667  N   LEU B1354     -42.714  37.796  -1.946  1.00  0.860          N  
ATOM  21668  CA  LEU B1354     -42.846  38.362  -0.608  1.00  0.780          C  
ATOM  21669  C   LEU B1354     -44.017  37.684   0.123  1.00  0.850          C  
ATOM  21670  O   LEU B1354     -43.919  37.377   1.321  1.00  0.820          O  
ATOM  21671  CB  LEU B1354     -43.069  39.880  -0.706  1.00  1.120          C  
ATOM  21672  CG  LEU B1354     -41.890  40.768  -1.183  1.00  1.120          C  
ATOM  21673  CD1 LEU B1354     -42.376  42.144  -1.474  1.00  1.120          C  
ATOM  21674  CD2 LEU B1354     -40.941  40.896  -0.092  1.00  1.120          C  
ATOM  21675  H   LEU B1354     -42.782  38.405  -2.772  1.00  1.030          H  
ATOM  21676  HA  LEU B1354     -41.937  38.155  -0.049  1.00  0.940          H  
ATOM  21677 1HB  LEU B1354     -43.920  40.076  -1.332  1.00  1.350          H  
ATOM  21678 2HB  LEU B1354     -43.295  40.211   0.271  1.00  1.350          H  
ATOM  21679  HG  LEU B1354     -41.419  40.336  -2.072  1.00  1.350          H  
ATOM  21680 1HD1 LEU B1354     -41.552  42.782  -1.767  1.00  1.350          H  
ATOM  21681 2HD1 LEU B1354     -43.091  42.133  -2.246  1.00  1.350          H  
ATOM  21682 3HD1 LEU B1354     -42.825  42.522  -0.577  1.00  1.350          H  
ATOM  21683 1HD2 LEU B1354     -40.143  41.522  -0.360  1.00  1.350          H  
ATOM  21684 2HD2 LEU B1354     -41.462  41.348   0.726  1.00  1.350          H  
ATOM  21685 3HD2 LEU B1354     -40.564  39.934   0.183  1.00  1.350          H  
ATOM  21686  N   ILE B1355     -45.108  37.401  -0.609  1.00  0.950          N  
ATOM  21687  CA  ILE B1355     -46.253  36.695  -0.036  1.00  1.030          C  
ATOM  21688  C   ILE B1355     -45.869  35.285   0.383  1.00  1.050          C  
ATOM  21689  O   ILE B1355     -46.244  34.858   1.471  1.00  1.060          O  
ATOM  21690  CB  ILE B1355     -47.458  36.588  -1.011  1.00  1.410          C  
ATOM  21691  CG1 ILE B1355     -48.071  37.965  -1.348  1.00  1.410          C  
ATOM  21692  CG2 ILE B1355     -48.521  35.634  -0.464  1.00  1.410          C  
ATOM  21693  CD1 ILE B1355     -48.675  38.747  -0.217  1.00  1.410          C  
ATOM  21694  H   ILE B1355     -45.137  37.742  -1.576  1.00  1.140          H  
ATOM  21695  HA  ILE B1355     -46.571  37.224   0.860  1.00  1.240          H  
ATOM  21696  HB  ILE B1355     -47.109  36.181  -1.954  1.00  1.690          H  
ATOM  21697 1HG1 ILE B1355     -47.305  38.576  -1.778  1.00  1.690          H  
ATOM  21698 2HG1 ILE B1355     -48.851  37.805  -2.100  1.00  1.690          H  
ATOM  21699 1HG2 ILE B1355     -49.334  35.558  -1.186  1.00  1.690          H  
ATOM  21700 2HG2 ILE B1355     -48.102  34.648  -0.315  1.00  1.690          H  
ATOM  21701 3HG2 ILE B1355     -48.907  36.002   0.483  1.00  1.690          H  
ATOM  21702 1HD1 ILE B1355     -49.055  39.645  -0.647  1.00  1.690          H  
ATOM  21703 2HD1 ILE B1355     -49.496  38.199   0.243  1.00  1.690          H  
ATOM  21704 3HD1 ILE B1355     -47.930  38.984   0.537  1.00  1.690          H  
ATOM  21705  N   ARG B1356     -45.149  34.534  -0.468  1.00  1.060          N  
ATOM  21706  CA  ARG B1356     -44.771  33.170  -0.089  1.00  1.070          C  
ATOM  21707  C   ARG B1356     -43.928  33.178   1.174  1.00  1.000          C  
ATOM  21708  O   ARG B1356     -44.119  32.335   2.055  1.00  1.020          O  
ATOM  21709  CB  ARG B1356     -43.988  32.466  -1.192  1.00  1.490          C  
ATOM  21710  CG  ARG B1356     -44.758  32.156  -2.471  1.00  1.490          C  
ATOM  21711  CD  ARG B1356     -45.729  31.043  -2.333  1.00  1.490          C  
ATOM  21712  NE  ARG B1356     -46.421  30.807  -3.595  1.00  1.490          N  
ATOM  21713  CZ  ARG B1356     -46.008  29.992  -4.600  1.00  1.490          C  
ATOM  21714  NH1 ARG B1356     -44.899  29.276  -4.516  1.00  1.490          N  
ATOM  21715  NH2 ARG B1356     -46.748  29.914  -5.699  1.00  1.490          N  
ATOM  21716  H   ARG B1356     -44.913  34.912  -1.392  1.00  1.270          H  
ATOM  21717  HA  ARG B1356     -45.677  32.606   0.117  1.00  1.280          H  
ATOM  21718 1HB  ARG B1356     -43.134  33.083  -1.473  1.00  1.790          H  
ATOM  21719 2HB  ARG B1356     -43.597  31.519  -0.814  1.00  1.790          H  
ATOM  21720 1HG  ARG B1356     -45.307  33.036  -2.791  1.00  1.790          H  
ATOM  21721 2HG  ARG B1356     -44.057  31.873  -3.238  1.00  1.790          H  
ATOM  21722 1HD  ARG B1356     -45.223  30.132  -2.028  1.00  1.790          H  
ATOM  21723 2HD  ARG B1356     -46.478  31.301  -1.590  1.00  1.790          H  
ATOM  21724  HE  ARG B1356     -47.280  31.323  -3.743  1.00  1.790          H  
ATOM  21725 1HH1 ARG B1356     -44.306  29.284  -3.668  1.00  1.790          H  
ATOM  21726 2HH1 ARG B1356     -44.636  28.689  -5.291  1.00  1.790          H  
ATOM  21727 1HH2 ARG B1356     -47.600  30.453  -5.773  1.00  1.790          H  
ATOM  21728 2HH2 ARG B1356     -46.464  29.315  -6.459  1.00  1.790          H  
ATOM  21729  N   VAL B1357     -43.013  34.141   1.275  1.00  0.920          N  
ATOM  21730  CA  VAL B1357     -42.166  34.262   2.447  1.00  0.860          C  
ATOM  21731  C   VAL B1357     -42.965  34.567   3.696  1.00  0.860          C  
ATOM  21732  O   VAL B1357     -42.760  33.940   4.747  1.00  0.850          O  
ATOM  21733  CB  VAL B1357     -41.133  35.375   2.234  1.00  1.230          C  
ATOM  21734  CG1 VAL B1357     -40.417  35.674   3.517  1.00  1.230          C  
ATOM  21735  CG2 VAL B1357     -40.125  34.925   1.188  1.00  1.230          C  
ATOM  21736  H   VAL B1357     -42.887  34.789   0.488  1.00  1.100          H  
ATOM  21737  HA  VAL B1357     -41.640  33.318   2.589  1.00  1.030          H  
ATOM  21738  HB  VAL B1357     -41.636  36.276   1.895  1.00  1.470          H  
ATOM  21739 1HG1 VAL B1357     -39.699  36.455   3.328  1.00  1.470          H  
ATOM  21740 2HG1 VAL B1357     -41.100  36.011   4.288  1.00  1.470          H  
ATOM  21741 3HG1 VAL B1357     -39.918  34.775   3.853  1.00  1.470          H  
ATOM  21742 1HG2 VAL B1357     -39.406  35.695   1.030  1.00  1.470          H  
ATOM  21743 2HG2 VAL B1357     -39.620  34.043   1.530  1.00  1.470          H  
ATOM  21744 3HG2 VAL B1357     -40.622  34.705   0.256  1.00  1.470          H  
ATOM  21745  N   THR B1358     -43.869  35.538   3.590  1.00  0.900          N  
ATOM  21746  CA  THR B1358     -44.658  35.928   4.729  1.00  0.940          C  
ATOM  21747  C   THR B1358     -45.536  34.770   5.151  1.00  1.000          C  
ATOM  21748  O   THR B1358     -45.564  34.423   6.334  1.00  1.030          O  
ATOM  21749  CB  THR B1358     -45.549  37.143   4.417  1.00  1.300          C  
ATOM  21750  OG1 THR B1358     -44.746  38.236   4.012  1.00  1.300          O  
ATOM  21751  CG2 THR B1358     -46.232  37.550   5.687  1.00  1.300          C  
ATOM  21752  H   THR B1358     -43.980  36.038   2.708  1.00  1.080          H  
ATOM  21753  HA  THR B1358     -43.992  36.179   5.551  1.00  1.130          H  
ATOM  21754  HB  THR B1358     -46.278  36.906   3.638  1.00  1.560          H  
ATOM  21755  HG1 THR B1358     -44.392  38.056   3.113  1.00  1.560          H  
ATOM  21756 1HG2 THR B1358     -46.832  38.426   5.500  1.00  1.560          H  
ATOM  21757 2HG2 THR B1358     -46.865  36.749   6.056  1.00  1.560          H  
ATOM  21758 3HG2 THR B1358     -45.470  37.781   6.426  1.00  1.560          H  
ATOM  21759  N   ASN B1359     -46.213  34.130   4.186  1.00  1.050          N  
ATOM  21760  CA  ASN B1359     -47.119  33.045   4.499  1.00  1.130          C  
ATOM  21761  C   ASN B1359     -46.397  31.884   5.163  1.00  1.100          C  
ATOM  21762  O   ASN B1359     -46.916  31.292   6.113  1.00  1.120          O  
ATOM  21763  CB  ASN B1359     -47.873  32.589   3.276  1.00  1.550          C  
ATOM  21764  CG  ASN B1359     -48.927  33.584   2.869  1.00  1.550          C  
ATOM  21765  OD1 ASN B1359     -49.268  34.517   3.618  1.00  1.550          O  
ATOM  21766  ND2 ASN B1359     -49.493  33.376   1.717  1.00  1.550          N  
ATOM  21767  H   ASN B1359     -46.132  34.445   3.221  1.00  1.260          H  
ATOM  21768  HA  ASN B1359     -47.865  33.423   5.177  1.00  1.360          H  
ATOM  21769 1HB  ASN B1359     -47.169  32.461   2.450  1.00  1.860          H  
ATOM  21770 2HB  ASN B1359     -48.341  31.625   3.467  1.00  1.860          H  
ATOM  21771 1HD2 ASN B1359     -50.231  33.979   1.405  1.00  1.860          H  
ATOM  21772 2HD2 ASN B1359     -49.206  32.607   1.149  1.00  1.860          H  
ATOM  21773  N   TYR B1360     -45.178  31.581   4.711  1.00  1.050          N  
ATOM  21774  CA  TYR B1360     -44.403  30.511   5.307  1.00  1.040          C  
ATOM  21775  C   TYR B1360     -44.211  30.777   6.780  1.00  1.020          C  
ATOM  21776  O   TYR B1360     -44.500  29.927   7.638  1.00  1.070          O  
ATOM  21777  CB  TYR B1360     -43.019  30.411   4.645  1.00  1.460          C  
ATOM  21778  CG  TYR B1360     -42.105  29.314   5.213  1.00  1.460          C  
ATOM  21779  CD1 TYR B1360     -42.312  28.011   4.821  1.00  1.460          C  
ATOM  21780  CD2 TYR B1360     -41.071  29.609   6.109  1.00  1.460          C  
ATOM  21781  CE1 TYR B1360     -41.532  27.000   5.306  1.00  1.460          C  
ATOM  21782  CE2 TYR B1360     -40.278  28.580   6.602  1.00  1.460          C  
ATOM  21783  CZ  TYR B1360     -40.521  27.276   6.199  1.00  1.460          C  
ATOM  21784  OH  TYR B1360     -39.771  26.235   6.682  1.00  1.460          O  
ATOM  21785  H   TYR B1360     -44.797  32.058   3.888  1.00  1.260          H  
ATOM  21786  HA  TYR B1360     -44.943  29.572   5.188  1.00  1.250          H  
ATOM  21787 1HB  TYR B1360     -43.146  30.248   3.595  1.00  1.750          H  
ATOM  21788 2HB  TYR B1360     -42.505  31.363   4.747  1.00  1.750          H  
ATOM  21789  HD1 TYR B1360     -43.114  27.783   4.119  1.00  1.750          H  
ATOM  21790  HD2 TYR B1360     -40.893  30.638   6.424  1.00  1.750          H  
ATOM  21791  HE1 TYR B1360     -41.718  25.975   4.990  1.00  1.750          H  
ATOM  21792  HE2 TYR B1360     -39.477  28.796   7.302  1.00  1.750          H  
ATOM  21793  HH  TYR B1360     -39.108  26.565   7.288  1.00  1.750          H  
ATOM  21794  N   LEU B1361     -43.729  31.976   7.084  1.00  0.970          N  
ATOM  21795  CA  LEU B1361     -43.413  32.243   8.454  1.00  0.970          C  
ATOM  21796  C   LEU B1361     -44.654  32.429   9.351  1.00  1.010          C  
ATOM  21797  O   LEU B1361     -44.607  32.019  10.508  1.00  1.050          O  
ATOM  21798  CB  LEU B1361     -42.431  33.415   8.539  1.00  1.360          C  
ATOM  21799  CG  LEU B1361     -41.766  33.635   9.925  1.00  1.360          C  
ATOM  21800  CD1 LEU B1361     -41.013  32.411  10.320  1.00  1.360          C  
ATOM  21801  CD2 LEU B1361     -40.795  34.723   9.884  1.00  1.360          C  
ATOM  21802  H   LEU B1361     -43.520  32.656   6.341  1.00  1.160          H  
ATOM  21803  HA  LEU B1361     -42.904  31.357   8.798  1.00  1.160          H  
ATOM  21804 1HB  LEU B1361     -41.640  33.253   7.807  1.00  1.630          H  
ATOM  21805 2HB  LEU B1361     -42.965  34.323   8.256  1.00  1.630          H  
ATOM  21806  HG  LEU B1361     -42.510  33.851  10.651  1.00  1.630          H  
ATOM  21807 1HD1 LEU B1361     -40.515  32.570  11.259  1.00  1.630          H  
ATOM  21808 2HD1 LEU B1361     -41.663  31.564  10.434  1.00  1.630          H  
ATOM  21809 3HD1 LEU B1361     -40.258  32.205   9.553  1.00  1.630          H  
ATOM  21810 1HD2 LEU B1361     -40.343  34.840  10.871  1.00  1.630          H  
ATOM  21811 2HD2 LEU B1361     -40.021  34.497   9.155  1.00  1.630          H  
ATOM  21812 3HD2 LEU B1361     -41.285  35.613   9.626  1.00  1.630          H  
ATOM  21813  N   VAL B1362     -45.757  33.035   8.857  1.00  1.040          N  
ATOM  21814  CA  VAL B1362     -46.939  33.172   9.729  1.00  1.090          C  
ATOM  21815  C   VAL B1362     -47.541  31.792   9.992  1.00  1.180          C  
ATOM  21816  O   VAL B1362     -48.125  31.562  11.043  1.00  1.290          O  
ATOM  21817  CB  VAL B1362     -48.065  34.116   9.171  1.00  1.510          C  
ATOM  21818  CG1 VAL B1362     -47.557  35.519   8.920  1.00  1.510          C  
ATOM  21819  CG2 VAL B1362     -48.623  33.600   7.916  1.00  1.510          C  
ATOM  21820  H   VAL B1362     -45.749  33.401   7.900  1.00  1.250          H  
ATOM  21821  HA  VAL B1362     -46.618  33.564  10.684  1.00  1.310          H  
ATOM  21822  HB  VAL B1362     -48.849  34.181   9.911  1.00  1.810          H  
ATOM  21823 1HG1 VAL B1362     -48.377  36.142   8.558  1.00  1.810          H  
ATOM  21824 2HG1 VAL B1362     -47.177  35.941   9.808  1.00  1.810          H  
ATOM  21825 3HG1 VAL B1362     -46.770  35.492   8.180  1.00  1.810          H  
ATOM  21826 1HG2 VAL B1362     -49.395  34.272   7.555  1.00  1.810          H  
ATOM  21827 2HG2 VAL B1362     -47.824  33.563   7.239  1.00  1.810          H  
ATOM  21828 3HG2 VAL B1362     -49.052  32.618   8.035  1.00  1.810          H  
ATOM  21829  N   SER B1363     -47.432  30.878   9.025  1.00  1.160          N  
ATOM  21830  CA  SER B1363     -47.948  29.530   9.187  1.00  1.250          C  
ATOM  21831  C   SER B1363     -47.265  28.793  10.337  1.00  1.290          C  
ATOM  21832  O   SER B1363     -47.934  28.204  11.195  1.00  1.540          O  
ATOM  21833  CB  SER B1363     -47.776  28.743   7.906  1.00  1.710          C  
ATOM  21834  OG  SER B1363     -48.279  27.443   8.041  1.00  1.710          O  
ATOM  21835  H   SER B1363     -47.010  31.138   8.130  1.00  1.390          H  
ATOM  21836  HA  SER B1363     -49.012  29.599   9.410  1.00  1.500          H  
ATOM  21837 1HB  SER B1363     -48.288  29.255   7.094  1.00  2.060          H  
ATOM  21838 2HB  SER B1363     -46.722  28.702   7.646  1.00  2.060          H  
ATOM  21839  HG  SER B1363     -48.100  27.008   7.205  1.00  2.060          H  
ATOM  21840  N   ASN B1364     -45.929  28.880  10.424  1.00  1.150          N  
ATOM  21841  CA  ASN B1364     -45.190  28.127  11.444  1.00  1.190          C  
ATOM  21842  C   ASN B1364     -45.210  28.683  12.880  1.00  1.190          C  
ATOM  21843  O   ASN B1364     -44.160  28.875  13.506  1.00  1.230          O  
ATOM  21844  CB  ASN B1364     -43.747  27.973  11.009  1.00  1.650          C  
ATOM  21845  CG  ASN B1364     -43.580  27.095   9.817  1.00  1.650          C  
ATOM  21846  OD1 ASN B1364     -44.236  26.054   9.666  1.00  1.650          O  
ATOM  21847  ND2 ASN B1364     -42.698  27.489   8.956  1.00  1.650          N  
ATOM  21848  H   ASN B1364     -45.427  29.385   9.683  1.00  1.380          H  
ATOM  21849  HA  ASN B1364     -45.636  27.135  11.494  1.00  1.430          H  
ATOM  21850 1HB  ASN B1364     -43.340  28.960  10.773  1.00  1.980          H  
ATOM  21851 2HB  ASN B1364     -43.164  27.571  11.821  1.00  1.980          H  
ATOM  21852 1HD2 ASN B1364     -42.543  26.948   8.126  1.00  1.980          H  
ATOM  21853 2HD2 ASN B1364     -42.189  28.333   9.129  1.00  1.980          H  
ATOM  21854  N   ILE B1365     -46.414  28.827  13.432  1.00  1.280          N  
ATOM  21855  CA  ILE B1365     -46.618  29.289  14.803  1.00  1.330          C  
ATOM  21856  C   ILE B1365     -47.016  28.114  15.670  1.00  1.370          C  
ATOM  21857  O   ILE B1365     -47.980  27.418  15.368  1.00  1.440          O  
ATOM  21858  CB  ILE B1365     -47.699  30.406  14.915  1.00  1.840          C  
ATOM  21859  CG1 ILE B1365     -47.253  31.659  14.123  1.00  1.840          C  
ATOM  21860  CG2 ILE B1365     -47.925  30.764  16.411  1.00  1.840          C  
ATOM  21861  CD1 ILE B1365     -48.316  32.719  13.868  1.00  1.840          C  
ATOM  21862  H   ILE B1365     -47.212  28.612  12.830  1.00  1.540          H  
ATOM  21863  HA  ILE B1365     -45.682  29.686  15.179  1.00  1.600          H  
ATOM  21864  HB  ILE B1365     -48.630  30.051  14.473  1.00  2.210          H  
ATOM  21865 1HG1 ILE B1365     -46.484  32.144  14.690  1.00  2.210          H  
ATOM  21866 2HG1 ILE B1365     -46.845  31.335  13.164  1.00  2.210          H  
ATOM  21867 1HG2 ILE B1365     -48.677  31.533  16.511  1.00  2.210          H  
ATOM  21868 2HG2 ILE B1365     -48.257  29.886  16.963  1.00  2.210          H  
ATOM  21869 3HG2 ILE B1365     -46.984  31.122  16.829  1.00  2.210          H  
ATOM  21870 1HD1 ILE B1365     -47.867  33.542  13.310  1.00  2.210          H  
ATOM  21871 2HD1 ILE B1365     -49.124  32.286  13.276  1.00  2.210          H  
ATOM  21872 3HD1 ILE B1365     -48.713  33.094  14.804  1.00  2.210          H  
ATOM  21873  N   ASP B1366     -46.243  27.893  16.727  1.00  1.370          N  
ATOM  21874  CA  ASP B1366     -46.425  26.823  17.698  1.00  1.380          C  
ATOM  21875  C   ASP B1366     -47.306  27.318  18.852  1.00  1.330          C  
ATOM  21876  O   ASP B1366     -46.784  28.057  19.704  1.00  1.360          O  
ATOM  21877  CB  ASP B1366     -45.070  26.328  18.220  1.00  1.930          C  
ATOM  21878  CG  ASP B1366     -45.171  25.153  19.247  1.00  1.930          C  
ATOM  21879  OD1 ASP B1366     -46.152  25.087  20.013  1.00  1.930          O  
ATOM  21880  OD2 ASP B1366     -44.290  24.301  19.224  1.00  1.930          O  
ATOM  21881  H   ASP B1366     -45.468  28.544  16.858  1.00  1.640          H  
ATOM  21882  HA  ASP B1366     -46.863  25.975  17.192  1.00  1.660          H  
ATOM  21883 1HB  ASP B1366     -44.462  25.999  17.373  1.00  2.310          H  
ATOM  21884 2HB  ASP B1366     -44.537  27.160  18.691  1.00  2.310          H  
ATOM  21885  N   PRO B1367     -48.611  26.920  18.923  1.00  1.550          N  
ATOM  21886  CA  PRO B1367     -49.655  27.365  19.841  1.00  1.700          C  
ATOM  21887  C   PRO B1367     -49.333  27.165  21.308  1.00  1.510          C  
ATOM  21888  O   PRO B1367     -50.065  27.652  22.163  1.00  1.900          O  
ATOM  21889  CB  PRO B1367     -50.858  26.483  19.482  1.00  2.550          C  
ATOM  21890  CG  PRO B1367     -50.627  26.059  18.083  1.00  2.550          C  
ATOM  21891  CD  PRO B1367     -49.136  25.883  17.975  1.00  2.550          C  
ATOM  21892  HA  PRO B1367     -49.878  28.415  19.636  1.00  2.040          H  
ATOM  21893 1HB  PRO B1367     -50.923  25.637  20.183  1.00  3.060          H  
ATOM  21894 2HB  PRO B1367     -51.789  27.063  19.601  1.00  3.060          H  
ATOM  21895 1HG  PRO B1367     -51.177  25.131  17.868  1.00  3.060          H  
ATOM  21896 2HG  PRO B1367     -51.006  26.822  17.386  1.00  3.060          H  
ATOM  21897 1HD  PRO B1367     -48.815  24.873  18.286  1.00  3.060          H  
ATOM  21898 2HD  PRO B1367     -48.923  26.086  16.950  1.00  3.060          H  
ATOM  21899  N   SER B1368     -48.331  26.345  21.629  1.00  1.730          N  
ATOM  21900  CA  SER B1368     -48.043  26.161  23.039  1.00  1.940          C  
ATOM  21901  C   SER B1368     -47.284  27.358  23.619  1.00  1.770          C  
ATOM  21902  O   SER B1368     -47.235  27.519  24.841  1.00  2.060          O  
ATOM  21903  CB  SER B1368     -47.273  24.878  23.270  1.00  2.630          C  
ATOM  21904  OG  SER B1368     -45.987  24.957  22.750  1.00  2.630          O  
ATOM  21905  H   SER B1368     -47.710  25.901  20.935  1.00  2.080          H  
ATOM  21906  HA  SER B1368     -48.989  26.079  23.572  1.00  2.330          H  
ATOM  21907 1HB  SER B1368     -47.221  24.682  24.340  1.00  3.160          H  
ATOM  21908 2HB  SER B1368     -47.804  24.047  22.808  1.00  3.160          H  
ATOM  21909  HG  SER B1368     -46.068  24.844  21.775  1.00  3.160          H  
ATOM  21910  N   THR B1369     -46.664  28.189  22.752  1.00  1.550          N  
ATOM  21911  CA  THR B1369     -45.930  29.360  23.201  1.00  1.390          C  
ATOM  21912  C   THR B1369     -46.369  30.515  22.331  1.00  1.030          C  
ATOM  21913  O   THR B1369     -46.123  31.687  22.622  1.00  0.970          O  
ATOM  21914  CB  THR B1369     -44.408  29.195  23.046  1.00  2.010          C  
ATOM  21915  OG1 THR B1369     -44.081  29.075  21.655  1.00  2.010          O  
ATOM  21916  CG2 THR B1369     -43.920  27.948  23.761  1.00  2.010          C  
ATOM  21917  H   THR B1369     -46.692  28.058  21.734  1.00  1.860          H  
ATOM  21918  HA  THR B1369     -46.178  29.572  24.235  1.00  1.670          H  
ATOM  21919  HB  THR B1369     -43.924  30.066  23.451  1.00  2.410          H  
ATOM  21920  HG1 THR B1369     -43.134  29.211  21.548  1.00  2.410          H  
ATOM  21921 1HG2 THR B1369     -42.854  27.854  23.631  1.00  2.410          H  
ATOM  21922 2HG2 THR B1369     -44.155  28.022  24.822  1.00  2.410          H  
ATOM  21923 3HG2 THR B1369     -44.402  27.068  23.346  1.00  2.410          H  
ATOM  21924  N   TYR B1370     -46.998  30.135  21.220  1.00  1.440          N  
ATOM  21925  CA  TYR B1370     -47.389  31.010  20.111  1.00  1.240          C  
ATOM  21926  C   TYR B1370     -46.173  31.687  19.512  1.00  1.110          C  
ATOM  21927  O   TYR B1370     -46.206  32.867  19.153  1.00  1.020          O  
ATOM  21928  CB  TYR B1370     -48.420  32.032  20.543  1.00  1.820          C  
ATOM  21929  CG  TYR B1370     -49.686  31.416  20.940  1.00  1.820          C  
ATOM  21930  CD1 TYR B1370     -49.927  31.174  22.257  1.00  1.820          C  
ATOM  21931  CD2 TYR B1370     -50.622  31.093  19.976  1.00  1.820          C  
ATOM  21932  CE1 TYR B1370     -51.110  30.595  22.644  1.00  1.820          C  
ATOM  21933  CE2 TYR B1370     -51.812  30.516  20.348  1.00  1.820          C  
ATOM  21934  CZ  TYR B1370     -52.060  30.265  21.680  1.00  1.820          C  
ATOM  21935  OH  TYR B1370     -53.250  29.692  22.062  1.00  1.820          O  
ATOM  21936  H   TYR B1370     -47.149  29.133  21.111  1.00  1.730          H  
ATOM  21937  HA  TYR B1370     -47.834  30.389  19.336  1.00  1.490          H  
ATOM  21938 1HB  TYR B1370     -48.039  32.587  21.381  1.00  2.180          H  
ATOM  21939 2HB  TYR B1370     -48.612  32.735  19.735  1.00  2.180          H  
ATOM  21940  HD1 TYR B1370     -49.176  31.432  22.986  1.00  2.180          H  
ATOM  21941  HD2 TYR B1370     -50.416  31.293  18.925  1.00  2.180          H  
ATOM  21942  HE1 TYR B1370     -51.302  30.392  23.698  1.00  2.180          H  
ATOM  21943  HE2 TYR B1370     -52.556  30.257  19.594  1.00  2.180          H  
ATOM  21944  HH  TYR B1370     -53.246  29.558  23.014  1.00  2.180          H  
ATOM  21945  N   GLY B1371     -45.090  30.924  19.424  1.00  1.230          N  
ATOM  21946  CA  GLY B1371     -43.842  31.432  18.869  1.00  1.190          C  
ATOM  21947  C   GLY B1371     -43.560  30.779  17.538  1.00  1.170          C  
ATOM  21948  O   GLY B1371     -44.264  29.853  17.133  1.00  1.250          O  
ATOM  21949  H   GLY B1371     -45.212  29.944  19.693  1.00  1.480          H  
ATOM  21950 1HA  GLY B1371     -43.896  32.513  18.745  1.00  1.430          H  
ATOM  21951 2HA  GLY B1371     -43.027  31.232  19.559  1.00  1.430          H  
ATOM  21952  N   LEU B1372     -42.458  31.150  16.908  1.00  1.100          N  
ATOM  21953  CA  LEU B1372     -42.141  30.552  15.619  1.00  1.100          C  
ATOM  21954  C   LEU B1372     -41.086  29.473  15.671  1.00  1.150          C  
ATOM  21955  O   LEU B1372     -40.045  29.605  16.329  1.00  1.170          O  
ATOM  21956  CB  LEU B1372     -41.701  31.631  14.650  1.00  1.540          C  
ATOM  21957  CG  LEU B1372     -42.718  32.739  14.409  1.00  1.540          C  
ATOM  21958  CD1 LEU B1372     -42.122  33.712  13.567  1.00  1.540          C  
ATOM  21959  CD2 LEU B1372     -43.939  32.209  13.730  1.00  1.540          C  
ATOM  21960  H   LEU B1372     -41.895  31.902  17.292  1.00  1.320          H  
ATOM  21961  HA  LEU B1372     -43.035  30.078  15.240  1.00  1.320          H  
ATOM  21962 1HB  LEU B1372     -40.794  32.088  15.036  1.00  1.850          H  
ATOM  21963 2HB  LEU B1372     -41.470  31.159  13.689  1.00  1.850          H  
ATOM  21964  HG  LEU B1372     -42.981  33.198  15.356  1.00  1.850          H  
ATOM  21965 1HD1 LEU B1372     -42.802  34.516  13.399  1.00  1.850          H  
ATOM  21966 2HD1 LEU B1372     -41.248  34.071  14.001  1.00  1.850          H  
ATOM  21967 3HD1 LEU B1372     -41.896  33.252  12.685  1.00  1.850          H  
ATOM  21968 1HD2 LEU B1372     -44.637  33.020  13.546  1.00  1.850          H  
ATOM  21969 2HD2 LEU B1372     -43.667  31.752  12.780  1.00  1.850          H  
ATOM  21970 3HD2 LEU B1372     -44.401  31.475  14.348  1.00  1.850          H  
ATOM  21971  N   LYS B1373     -41.362  28.422  14.902  1.00  1.180          N  
ATOM  21972  CA  LYS B1373     -40.482  27.268  14.787  1.00  1.190          C  
ATOM  21973  C   LYS B1373     -39.137  27.736  14.275  1.00  1.150          C  
ATOM  21974  O   LYS B1373     -39.066  28.434  13.288  1.00  1.180          O  
ATOM  21975  CB  LYS B1373     -41.101  26.249  13.831  1.00  1.660          C  
ATOM  21976  CG  LYS B1373     -42.412  25.645  14.356  1.00  1.660          C  
ATOM  21977  CD  LYS B1373     -43.026  24.655  13.374  1.00  1.660          C  
ATOM  21978  CE  LYS B1373     -44.344  24.094  13.912  1.00  1.660          C  
ATOM  21979  NZ  LYS B1373     -44.968  23.124  12.960  1.00  1.660          N  
ATOM  21980  H   LYS B1373     -42.251  28.449  14.389  1.00  1.420          H  
ATOM  21981  HA  LYS B1373     -40.343  26.819  15.771  1.00  1.430          H  
ATOM  21982 1HB  LYS B1373     -41.274  26.707  12.863  1.00  1.990          H  
ATOM  21983 2HB  LYS B1373     -40.400  25.428  13.681  1.00  1.990          H  
ATOM  21984 1HG  LYS B1373     -42.218  25.140  15.304  1.00  1.990          H  
ATOM  21985 2HG  LYS B1373     -43.129  26.447  14.539  1.00  1.990          H  
ATOM  21986 1HD  LYS B1373     -43.219  25.158  12.426  1.00  1.990          H  
ATOM  21987 2HD  LYS B1373     -42.334  23.835  13.197  1.00  1.990          H  
ATOM  21988 1HE  LYS B1373     -44.154  23.589  14.858  1.00  1.990          H  
ATOM  21989 2HE  LYS B1373     -45.042  24.920  14.086  1.00  1.990          H  
ATOM  21990 1HZ  LYS B1373     -45.831  22.774  13.350  1.00  1.990          H  
ATOM  21991 2HZ  LYS B1373     -45.165  23.588  12.083  1.00  1.990          H  
ATOM  21992 3HZ  LYS B1373     -44.336  22.354  12.798  1.00  1.990          H  
ATOM  21993  N   ALA B1374     -38.069  27.320  14.926  1.00  1.120          N  
ATOM  21994  CA  ALA B1374     -36.718  27.741  14.574  1.00  1.070          C  
ATOM  21995  C   ALA B1374     -36.043  26.905  13.486  1.00  1.060          C  
ATOM  21996  O   ALA B1374     -34.892  27.173  13.146  1.00  1.090          O  
ATOM  21997  CB  ALA B1374     -35.868  27.741  15.826  1.00  1.520          C  
ATOM  21998  H   ALA B1374     -38.192  26.732  15.739  1.00  1.340          H  
ATOM  21999  HA  ALA B1374     -36.786  28.757  14.207  1.00  1.280          H  
ATOM  22000 1HB  ALA B1374     -34.875  28.110  15.591  1.00  1.820          H  
ATOM  22001 2HB  ALA B1374     -36.324  28.381  16.579  1.00  1.820          H  
ATOM  22002 3HB  ALA B1374     -35.808  26.739  16.203  1.00  1.820          H  
ATOM  22003  N   LEU B1375     -36.696  25.884  12.963  1.00  1.130          N  
ATOM  22004  CA  LEU B1375     -36.101  25.001  11.953  1.00  1.160          C  
ATOM  22005  C   LEU B1375     -34.741  24.472  12.414  1.00  1.110          C  
ATOM  22006  O   LEU B1375     -34.694  23.599  13.293  1.00  1.230          O  
ATOM  22007  CB  LEU B1375     -35.923  25.716  10.601  1.00  1.610          C  
ATOM  22008  CG  LEU B1375     -37.171  26.314   9.958  1.00  1.610          C  
ATOM  22009  CD1 LEU B1375     -36.749  26.976   8.661  1.00  1.610          C  
ATOM  22010  CD2 LEU B1375     -38.254  25.279   9.728  1.00  1.610          C  
ATOM  22011  H   LEU B1375     -37.646  25.718  13.280  1.00  1.360          H  
ATOM  22012  HA  LEU B1375     -36.744  24.140  11.811  1.00  1.390          H  
ATOM  22013 1HB  LEU B1375     -35.232  26.546  10.727  1.00  1.930          H  
ATOM  22014 2HB  LEU B1375     -35.483  25.012   9.891  1.00  1.930          H  
ATOM  22015  HG  LEU B1375     -37.546  27.072  10.613  1.00  1.930          H  
ATOM  22016 1HD1 LEU B1375     -37.593  27.461   8.195  1.00  1.930          H  
ATOM  22017 2HD1 LEU B1375     -35.998  27.698   8.857  1.00  1.930          H  
ATOM  22018 3HD1 LEU B1375     -36.344  26.227   7.991  1.00  1.930          H  
ATOM  22019 1HD2 LEU B1375     -39.123  25.763   9.280  1.00  1.930          H  
ATOM  22020 2HD2 LEU B1375     -37.886  24.500   9.060  1.00  1.930          H  
ATOM  22021 3HD2 LEU B1375     -38.556  24.834  10.671  1.00  1.930          H  
ATOM  22022  N   TYR B1376     -33.627  24.925  11.817  1.00  1.060          N  
ATOM  22023  CA  TYR B1376     -32.329  24.408  12.213  1.00  1.030          C  
ATOM  22024  C   TYR B1376     -31.455  25.487  12.857  1.00  1.110          C  
ATOM  22025  O   TYR B1376     -30.253  25.288  13.048  1.00  1.460          O  
ATOM  22026  CB  TYR B1376     -31.679  23.774  11.001  1.00  1.450          C  
ATOM  22027  CG  TYR B1376     -32.583  22.706  10.429  1.00  1.450          C  
ATOM  22028  CD1 TYR B1376     -33.280  22.939   9.277  1.00  1.450          C  
ATOM  22029  CD2 TYR B1376     -32.747  21.523  11.084  1.00  1.450          C  
ATOM  22030  CE1 TYR B1376     -34.122  21.993   8.771  1.00  1.450          C  
ATOM  22031  CE2 TYR B1376     -33.583  20.558  10.598  1.00  1.450          C  
ATOM  22032  CZ  TYR B1376     -34.273  20.788   9.436  1.00  1.450          C  
ATOM  22033  OH  TYR B1376     -35.123  19.830   8.934  1.00  1.450          O  
ATOM  22034  H   TYR B1376     -33.642  25.623  11.065  1.00  1.270          H  
ATOM  22035  HA  TYR B1376     -32.478  23.635  12.964  1.00  1.240          H  
ATOM  22036 1HB  TYR B1376     -31.500  24.530  10.244  1.00  1.740          H  
ATOM  22037 2HB  TYR B1376     -30.728  23.324  11.270  1.00  1.740          H  
ATOM  22038  HD1 TYR B1376     -33.168  23.872   8.763  1.00  1.740          H  
ATOM  22039  HD2 TYR B1376     -32.215  21.352  11.981  1.00  1.740          H  
ATOM  22040  HE1 TYR B1376     -34.670  22.192   7.852  1.00  1.740          H  
ATOM  22041  HE2 TYR B1376     -33.696  19.612  11.138  1.00  1.740          H  
ATOM  22042  HH  TYR B1376     -35.119  19.065   9.516  1.00  1.740          H  
ATOM  22043  N   GLY B1377     -32.061  26.642  13.162  1.00  1.000          N  
ATOM  22044  CA  GLY B1377     -31.357  27.777  13.765  1.00  1.090          C  
ATOM  22045  C   GLY B1377     -31.980  29.133  13.393  1.00  1.050          C  
ATOM  22046  O   GLY B1377     -32.863  29.226  12.529  1.00  1.030          O  
ATOM  22047  H   GLY B1377     -33.063  26.731  12.983  1.00  1.200          H  
ATOM  22048 1HA  GLY B1377     -31.352  27.663  14.848  1.00  1.310          H  
ATOM  22049 2HA  GLY B1377     -30.314  27.762  13.460  1.00  1.310          H  
ATOM  22050  N   ASP B1378     -31.468  30.181  14.030  1.00  1.090          N  
ATOM  22051  CA  ASP B1378     -31.894  31.572  13.864  1.00  1.110          C  
ATOM  22052  C   ASP B1378     -30.627  32.425  13.909  1.00  0.990          C  
ATOM  22053  O   ASP B1378     -29.570  31.965  13.473  1.00  0.990          O  
ATOM  22054  CB  ASP B1378     -32.922  31.976  14.926  1.00  1.550          C  
ATOM  22055  CG  ASP B1378     -32.390  31.915  16.339  1.00  1.550          C  
ATOM  22056  OD1 ASP B1378     -31.188  31.934  16.522  1.00  1.550          O  
ATOM  22057  OD2 ASP B1378     -33.194  31.918  17.231  1.00  1.550          O  
ATOM  22058  H   ASP B1378     -30.731  30.004  14.708  1.00  1.310          H  
ATOM  22059  HA  ASP B1378     -32.350  31.701  12.880  1.00  1.330          H  
ATOM  22060 1HB  ASP B1378     -33.291  32.982  14.720  1.00  1.860          H  
ATOM  22061 2HB  ASP B1378     -33.781  31.304  14.851  1.00  1.860          H  
ATOM  22062  N   TRP B1379     -30.716  33.693  14.337  1.00  0.970          N  
ATOM  22063  CA  TRP B1379     -29.535  34.566  14.371  1.00  0.960          C  
ATOM  22064  C   TRP B1379     -28.322  33.900  15.055  1.00  0.930          C  
ATOM  22065  O   TRP B1379     -27.181  34.273  14.763  1.00  0.960          O  
ATOM  22066  CB  TRP B1379     -29.846  35.875  15.093  1.00  1.350          C  
ATOM  22067  CG  TRP B1379     -30.097  35.705  16.542  1.00  1.350          C  
ATOM  22068  CD1 TRP B1379     -31.294  35.498  17.127  1.00  1.350          C  
ATOM  22069  CD2 TRP B1379     -29.126  35.718  17.613  1.00  1.350          C  
ATOM  22070  NE1 TRP B1379     -31.153  35.390  18.473  1.00  1.350          N  
ATOM  22071  CE2 TRP B1379     -29.822  35.512  18.785  1.00  1.350          C  
ATOM  22072  CE3 TRP B1379     -27.734  35.876  17.664  1.00  1.350          C  
ATOM  22073  CZ2 TRP B1379     -29.189  35.458  19.996  1.00  1.350          C  
ATOM  22074  CZ3 TRP B1379     -27.113  35.811  18.886  1.00  1.350          C  
ATOM  22075  CH2 TRP B1379     -27.836  35.606  20.015  1.00  1.350          C  
ATOM  22076  H   TRP B1379     -31.598  34.053  14.660  1.00  1.160          H  
ATOM  22077  HA  TRP B1379     -29.258  34.817  13.357  1.00  1.150          H  
ATOM  22078 1HB  TRP B1379     -29.020  36.573  14.961  1.00  1.620          H  
ATOM  22079 2HB  TRP B1379     -30.725  36.322  14.648  1.00  1.620          H  
ATOM  22080  HD1 TRP B1379     -32.226  35.421  16.600  1.00  1.620          H  
ATOM  22081  HE1 TRP B1379     -31.926  35.231  19.118  1.00  1.620          H  
ATOM  22082  HE3 TRP B1379     -27.156  36.036  16.750  1.00  1.620          H  
ATOM  22083  HZ2 TRP B1379     -29.714  35.304  20.917  1.00  1.620          H  
ATOM  22084  HZ3 TRP B1379     -26.032  35.924  18.924  1.00  1.620          H  
ATOM  22085  HH2 TRP B1379     -27.345  35.550  20.958  1.00  1.620          H  
ATOM  22086  N   ASN B1380     -28.556  32.963  15.992  1.00  0.930          N  
ATOM  22087  CA  ASN B1380     -27.465  32.295  16.681  1.00  0.960          C  
ATOM  22088  C   ASN B1380     -27.254  30.937  16.008  1.00  0.950          C  
ATOM  22089  O   ASN B1380     -28.006  29.975  16.223  1.00  0.980          O  
ATOM  22090  CB  ASN B1380     -27.729  32.136  18.158  1.00  1.330          C  
ATOM  22091  CG  ASN B1380     -26.527  31.612  18.911  1.00  1.330          C  
ATOM  22092  OD1 ASN B1380     -25.687  30.859  18.376  1.00  1.330          O  
ATOM  22093  ND2 ASN B1380     -26.425  32.013  20.167  1.00  1.330          N  
ATOM  22094  H   ASN B1380     -29.529  32.679  16.184  1.00  1.120          H  
ATOM  22095  HA  ASN B1380     -26.553  32.877  16.553  1.00  1.150          H  
ATOM  22096 1HB  ASN B1380     -28.043  33.064  18.585  1.00  1.600          H  
ATOM  22097 2HB  ASN B1380     -28.550  31.444  18.274  1.00  1.600          H  
ATOM  22098 1HD2 ASN B1380     -25.661  31.706  20.739  1.00  1.600          H  
ATOM  22099 2HD2 ASN B1380     -27.117  32.620  20.557  1.00  1.600          H  
ATOM  22100  N   ASP B1381     -26.213  30.843  15.189  1.00  1.010          N  
ATOM  22101  CA  ASP B1381     -25.959  29.644  14.397  1.00  1.050          C  
ATOM  22102  C   ASP B1381     -25.668  28.417  15.270  1.00  0.990          C  
ATOM  22103  O   ASP B1381     -25.732  27.272  14.810  1.00  0.970          O  
ATOM  22104  CB  ASP B1381     -24.769  29.850  13.439  1.00  1.450          C  
ATOM  22105  CG  ASP B1381     -25.027  30.864  12.293  1.00  1.450          C  
ATOM  22106  OD1 ASP B1381     -26.108  31.375  12.202  1.00  1.450          O  
ATOM  22107  OD2 ASP B1381     -24.164  31.035  11.459  1.00  1.450          O  
ATOM  22108  H   ASP B1381     -25.618  31.653  15.058  1.00  1.210          H  
ATOM  22109  HA  ASP B1381     -26.852  29.435  13.804  1.00  1.260          H  
ATOM  22110 1HB  ASP B1381     -23.902  30.194  14.018  1.00  1.740          H  
ATOM  22111 2HB  ASP B1381     -24.500  28.900  12.997  1.00  1.740          H  
ATOM  22112  N   ALA B1382     -25.245  28.654  16.511  1.00  1.020          N  
ATOM  22113  CA  ALA B1382     -24.841  27.586  17.408  1.00  1.030          C  
ATOM  22114  C   ALA B1382     -26.001  26.972  18.216  1.00  0.980          C  
ATOM  22115  O   ALA B1382     -25.773  26.056  19.024  1.00  1.000          O  
ATOM  22116  CB  ALA B1382     -23.754  28.099  18.324  1.00  1.440          C  
ATOM  22117  H   ALA B1382     -25.264  29.610  16.871  1.00  1.220          H  
ATOM  22118  HA  ALA B1382     -24.416  26.795  16.793  1.00  1.240          H  
ATOM  22119 1HB  ALA B1382     -23.396  27.308  18.920  1.00  1.730          H  
ATOM  22120 2HB  ALA B1382     -22.932  28.486  17.728  1.00  1.730          H  
ATOM  22121 3HB  ALA B1382     -24.150  28.889  18.950  1.00  1.730          H  
ATOM  22122  N   LEU B1383     -27.233  27.466  18.044  1.00  0.960          N  
ATOM  22123  CA  LEU B1383     -28.335  26.875  18.810  1.00  0.960          C  
ATOM  22124  C   LEU B1383     -29.085  25.828  17.992  1.00  0.970          C  
ATOM  22125  O   LEU B1383     -29.332  25.979  16.797  1.00  1.160          O  
ATOM  22126  CB  LEU B1383     -29.244  27.964  19.385  1.00  1.340          C  
ATOM  22127  CG  LEU B1383     -28.542  28.918  20.413  1.00  1.340          C  
ATOM  22128  CD1 LEU B1383     -29.485  30.007  20.818  1.00  1.340          C  
ATOM  22129  CD2 LEU B1383     -28.106  28.149  21.653  1.00  1.340          C  
ATOM  22130  H   LEU B1383     -27.411  28.223  17.371  1.00  1.150          H  
ATOM  22131  HA  LEU B1383     -27.917  26.327  19.643  1.00  1.150          H  
ATOM  22132 1HB  LEU B1383     -29.618  28.577  18.562  1.00  1.610          H  
ATOM  22133 2HB  LEU B1383     -30.089  27.487  19.883  1.00  1.610          H  
ATOM  22134  HG  LEU B1383     -27.677  29.355  19.950  1.00  1.610          H  
ATOM  22135 1HD1 LEU B1383     -28.999  30.683  21.519  1.00  1.610          H  
ATOM  22136 2HD1 LEU B1383     -29.788  30.560  19.939  1.00  1.610          H  
ATOM  22137 3HD1 LEU B1383     -30.363  29.571  21.291  1.00  1.610          H  
ATOM  22138 1HD2 LEU B1383     -27.625  28.833  22.348  1.00  1.610          H  
ATOM  22139 2HD2 LEU B1383     -28.980  27.703  22.124  1.00  1.610          H  
ATOM  22140 3HD2 LEU B1383     -27.409  27.376  21.392  1.00  1.610          H  
ATOM  22141  N   ASP B1384     -29.357  24.713  18.663  1.00  0.940          N  
ATOM  22142  CA  ASP B1384     -29.961  23.507  18.114  1.00  1.020          C  
ATOM  22143  C   ASP B1384     -30.510  22.674  19.292  1.00  1.150          C  
ATOM  22144  O   ASP B1384     -29.901  21.676  19.681  1.00  1.440          O  
ATOM  22145  CB  ASP B1384     -28.806  22.791  17.375  1.00  1.400          C  
ATOM  22146  CG  ASP B1384     -29.075  21.617  16.535  1.00  1.400          C  
ATOM  22147  OD1 ASP B1384     -30.162  21.139  16.450  1.00  1.400          O  
ATOM  22148  OD2 ASP B1384     -28.117  21.154  15.963  1.00  1.400          O  
ATOM  22149  H   ASP B1384     -29.153  24.711  19.662  1.00  1.130          H  
ATOM  22150  HA  ASP B1384     -30.769  23.771  17.434  1.00  1.220          H  
ATOM  22151 1HB  ASP B1384     -28.301  23.524  16.744  1.00  1.680          H  
ATOM  22152 2HB  ASP B1384     -28.083  22.471  18.101  1.00  1.680          H  
ATOM  22153  N   GLY B1385     -31.606  23.127  19.910  1.00  1.480          N  
ATOM  22154  CA  GLY B1385     -32.102  22.539  21.161  1.00  1.780          C  
ATOM  22155  C   GLY B1385     -33.271  21.536  21.099  1.00  1.790          C  
ATOM  22156  O   GLY B1385     -33.827  21.193  22.145  1.00  1.870          O  
ATOM  22157  H   GLY B1385     -32.085  23.939  19.533  1.00  1.780          H  
ATOM  22158 1HA  GLY B1385     -31.260  22.061  21.659  1.00  2.140          H  
ATOM  22159 2HA  GLY B1385     -32.386  23.357  21.823  1.00  2.140          H  
ATOM  22160  N   LEU B1386     -33.711  21.102  19.911  1.00  1.940          N  
ATOM  22161  CA  LEU B1386     -34.865  20.195  19.849  1.00  2.180          C  
ATOM  22162  C   LEU B1386     -34.503  18.767  19.531  1.00  2.120          C  
ATOM  22163  O   LEU B1386     -34.966  17.843  20.201  1.00  2.790          O  
ATOM  22164  CB  LEU B1386     -35.874  20.656  18.789  1.00  2.960          C  
ATOM  22165  CG  LEU B1386     -37.132  19.767  18.530  1.00  2.960          C  
ATOM  22166  CD1 LEU B1386     -37.975  19.675  19.760  1.00  2.960          C  
ATOM  22167  CD2 LEU B1386     -37.915  20.370  17.388  1.00  2.960          C  
ATOM  22168  H   LEU B1386     -33.248  21.360  19.037  1.00  2.330          H  
ATOM  22169  HA  LEU B1386     -35.345  20.207  20.820  1.00  2.620          H  
ATOM  22170 1HB  LEU B1386     -36.221  21.644  19.064  1.00  3.550          H  
ATOM  22171 2HB  LEU B1386     -35.360  20.718  17.849  1.00  3.550          H  
ATOM  22172  HG  LEU B1386     -36.823  18.757  18.257  1.00  3.550          H  
ATOM  22173 1HD1 LEU B1386     -38.847  19.055  19.566  1.00  3.550          H  
ATOM  22174 2HD1 LEU B1386     -37.415  19.233  20.542  1.00  3.550          H  
ATOM  22175 3HD1 LEU B1386     -38.289  20.667  20.059  1.00  3.550          H  
ATOM  22176 1HD2 LEU B1386     -38.791  19.758  17.179  1.00  3.550          H  
ATOM  22177 2HD2 LEU B1386     -38.233  21.379  17.645  1.00  3.550          H  
ATOM  22178 3HD2 LEU B1386     -37.284  20.408  16.498  1.00  3.550          H  
ATOM  22179  N   GLY B1387     -33.701  18.562  18.488  1.00  1.980          N  
ATOM  22180  CA  GLY B1387     -33.387  17.208  18.075  1.00  2.420          C  
ATOM  22181  C   GLY B1387     -32.757  16.467  19.234  1.00  2.340          C  
ATOM  22182  O   GLY B1387     -33.294  15.468  19.710  1.00  2.880          O  
ATOM  22183  H   GLY B1387     -33.330  19.366  17.981  1.00  2.380          H  
ATOM  22184 1HA  GLY B1387     -34.296  16.699  17.757  1.00  2.900          H  
ATOM  22185 2HA  GLY B1387     -32.706  17.229  17.222  1.00  2.900          H  
ATOM  22186  N   LEU B1388     -31.638  17.007  19.722  1.00  2.450          N  
ATOM  22187  CA  LEU B1388     -30.904  16.447  20.852  1.00  2.980          C  
ATOM  22188  C   LEU B1388     -30.609  14.967  20.643  1.00  3.400          C  
ATOM  22189  O   LEU B1388     -30.739  14.154  21.557  1.00  3.890          O  
ATOM  22190  CB  LEU B1388     -31.705  16.668  22.143  1.00  3.960          C  
ATOM  22191  CG  LEU B1388     -32.072  18.158  22.482  1.00  3.960          C  
ATOM  22192  CD1 LEU B1388     -32.926  18.181  23.725  1.00  3.960          C  
ATOM  22193  CD2 LEU B1388     -30.816  19.012  22.676  1.00  3.960          C  
ATOM  22194  H   LEU B1388     -31.295  17.845  19.278  1.00  2.940          H  
ATOM  22195  HA  LEU B1388     -29.947  16.957  20.929  1.00  3.580          H  
ATOM  22196 1HB  LEU B1388     -32.639  16.111  22.073  1.00  4.750          H  
ATOM  22197 2HB  LEU B1388     -31.135  16.265  22.976  1.00  4.750          H  
ATOM  22198  HG  LEU B1388     -32.660  18.574  21.675  1.00  4.750          H  
ATOM  22199 1HD1 LEU B1388     -33.204  19.212  23.947  1.00  4.750          H  
ATOM  22200 2HD1 LEU B1388     -33.826  17.588  23.552  1.00  4.750          H  
ATOM  22201 3HD1 LEU B1388     -32.371  17.765  24.561  1.00  4.750          H  
ATOM  22202 1HD2 LEU B1388     -31.117  20.029  22.914  1.00  4.750          H  
ATOM  22203 2HD2 LEU B1388     -30.224  18.607  23.493  1.00  4.750          H  
ATOM  22204 3HD2 LEU B1388     -30.221  19.027  21.769  1.00  4.750          H  
ATOM  22205  N   ILE B1389     -30.198  14.637  19.426  1.00  3.630          N  
ATOM  22206  CA  ILE B1389     -29.877  13.282  19.019  1.00  3.890          C  
ATOM  22207  C   ILE B1389     -28.378  13.086  19.177  1.00  3.890          C  
ATOM  22208  O   ILE B1389     -27.597  13.931  18.738  1.00  3.890          O  
ATOM  22209  CB  ILE B1389     -30.308  13.048  17.546  1.00  5.340          C  
ATOM  22210  CG1 ILE B1389     -31.804  13.413  17.340  1.00  5.340          C  
ATOM  22211  CG2 ILE B1389     -30.079  11.617  17.138  1.00  5.340          C  
ATOM  22212  CD1 ILE B1389     -32.806  12.663  18.201  1.00  5.340          C  
ATOM  22213  H   ILE B1389     -30.110  15.379  18.749  1.00  4.360          H  
ATOM  22214  HA  ILE B1389     -30.378  12.572  19.676  1.00  4.670          H  
ATOM  22215  HB  ILE B1389     -29.721  13.698  16.891  1.00  6.410          H  
ATOM  22216 1HG1 ILE B1389     -31.918  14.463  17.532  1.00  6.410          H  
ATOM  22217 2HG1 ILE B1389     -32.057  13.237  16.292  1.00  6.410          H  
ATOM  22218 1HG2 ILE B1389     -30.373  11.486  16.095  1.00  6.410          H  
ATOM  22219 2HG2 ILE B1389     -29.068  11.386  17.229  1.00  6.410          H  
ATOM  22220 3HG2 ILE B1389     -30.649  10.941  17.761  1.00  6.410          H  
ATOM  22221 1HD1 ILE B1389     -33.805  13.025  17.963  1.00  6.410          H  
ATOM  22222 2HD1 ILE B1389     -32.765  11.597  18.014  1.00  6.410          H  
ATOM  22223 3HD1 ILE B1389     -32.610  12.854  19.257  1.00  6.410          H  
ATOM  22224  N   GLU B1390     -27.953  11.986  19.817  1.00  3.890          N  
ATOM  22225  CA  GLU B1390     -26.519  11.735  19.992  1.00  3.890          C  
ATOM  22226  C   GLU B1390     -25.856  11.672  18.614  1.00  3.890          C  
ATOM  22227  O   GLU B1390     -24.755  12.185  18.378  1.00  3.890          O  
ATOM  22228  CB  GLU B1390     -26.309  10.421  20.725  1.00  5.450          C  
ATOM  22229  CG  GLU B1390     -26.866  10.390  22.134  1.00  5.450          C  
ATOM  22230  CD  GLU B1390     -28.335  10.014  22.169  1.00  5.450          C  
ATOM  22231  OE1 GLU B1390     -28.917   9.859  21.111  1.00  5.450          O  
ATOM  22232  OE2 GLU B1390     -28.868   9.875  23.234  1.00  5.450          O  
ATOM  22233  H   GLU B1390     -28.634  11.318  20.195  1.00  4.670          H  
ATOM  22234  HA  GLU B1390     -26.085  12.554  20.563  1.00  4.670          H  
ATOM  22235 1HB  GLU B1390     -26.772   9.613  20.161  1.00  6.540          H  
ATOM  22236 2HB  GLU B1390     -25.260  10.208  20.777  1.00  6.540          H  
ATOM  22237 1HG  GLU B1390     -26.299   9.687  22.735  1.00  6.540          H  
ATOM  22238 2HG  GLU B1390     -26.742  11.376  22.577  1.00  6.540          H  
ATOM  22239  N   GLY B1391     -26.585  11.084  17.684  1.00  3.570          N  
ATOM  22240  CA  GLY B1391     -26.240  11.017  16.283  1.00  3.480          C  
ATOM  22241  C   GLY B1391     -26.664  12.378  15.750  1.00  3.090          C  
ATOM  22242  O   GLY B1391     -27.676  12.495  15.051  1.00  3.190          O  
ATOM  22243  H   GLY B1391     -27.458  10.674  17.980  1.00  4.280          H  
ATOM  22244 1HA  GLY B1391     -25.168  10.861  16.153  1.00  4.180          H  
ATOM  22245 2HA  GLY B1391     -26.784  10.216  15.786  1.00  4.180          H  
ATOM  22246  N   SER B1392     -25.818  13.373  16.009  1.00  3.200          N  
ATOM  22247  CA  SER B1392     -26.024  14.803  15.770  1.00  3.340          C  
ATOM  22248  C   SER B1392     -26.431  15.167  14.354  1.00  3.140          C  
ATOM  22249  O   SER B1392     -26.891  16.280  14.101  1.00  3.180          O  
ATOM  22250  CB  SER B1392     -24.759  15.549  16.126  1.00  4.620          C  
ATOM  22251  OG  SER B1392     -23.716  15.210  15.252  1.00  4.620          O  
ATOM  22252  H   SER B1392     -25.013  13.103  16.575  1.00  3.840          H  
ATOM  22253  HA  SER B1392     -26.815  15.134  16.447  1.00  4.010          H  
ATOM  22254 1HB  SER B1392     -24.947  16.621  16.083  1.00  5.540          H  
ATOM  22255 2HB  SER B1392     -24.473  15.306  17.152  1.00  5.540          H  
ATOM  22256  HG  SER B1392     -22.955  15.725  15.542  1.00  5.540          H  
ATOM  22257  N   SER B1393     -26.284  14.238  13.419  1.00  3.440          N  
ATOM  22258  CA  SER B1393     -26.670  14.424  12.029  1.00  3.580          C  
ATOM  22259  C   SER B1393     -28.208  14.514  11.919  1.00  3.190          C  
ATOM  22260  O   SER B1393     -28.753  14.872  10.870  1.00  3.480          O  
ATOM  22261  CB  SER B1393     -26.133  13.296  11.203  1.00  4.960          C  
ATOM  22262  OG  SER B1393     -26.758  12.084  11.526  1.00  4.960          O  
ATOM  22263  H   SER B1393     -25.868  13.355  13.683  1.00  4.130          H  
ATOM  22264  HA  SER B1393     -26.236  15.357  11.668  1.00  4.300          H  
ATOM  22265 1HB  SER B1393     -26.264  13.517  10.153  1.00  5.950          H  
ATOM  22266 2HB  SER B1393     -25.061  13.202  11.379  1.00  5.950          H  
ATOM  22267  HG  SER B1393     -26.314  11.439  10.942  1.00  5.950          H  
ATOM  22268  N   GLY B1394     -28.888  14.155  13.025  1.00  3.150          N  
ATOM  22269  CA  GLY B1394     -30.337  14.183  13.243  1.00  3.230          C  
ATOM  22270  C   GLY B1394     -30.826  15.498  13.907  1.00  3.010          C  
ATOM  22271  O   GLY B1394     -31.939  15.555  14.445  1.00  3.110          O  
ATOM  22272  H   GLY B1394     -28.329  13.791  13.801  1.00  3.780          H  
ATOM  22273 1HA  GLY B1394     -30.846  14.043  12.289  1.00  3.880          H  
ATOM  22274 2HA  GLY B1394     -30.613  13.333  13.867  1.00  3.880          H  
ATOM  22275  N   TYR B1395     -29.976  16.532  13.866  1.00  3.320          N  
ATOM  22276  CA  TYR B1395     -30.156  17.888  14.421  1.00  3.520          C  
ATOM  22277  C   TYR B1395     -31.485  18.607  14.122  1.00  3.210          C  
ATOM  22278  O   TYR B1395     -32.234  18.248  13.206  1.00  3.450          O  
ATOM  22279  CB  TYR B1395     -29.030  18.778  13.893  1.00  4.850          C  
ATOM  22280  CG  TYR B1395     -29.033  18.937  12.400  1.00  4.850          C  
ATOM  22281  CD1 TYR B1395     -29.766  19.935  11.812  1.00  4.850          C  
ATOM  22282  CD2 TYR B1395     -28.321  18.076  11.623  1.00  4.850          C  
ATOM  22283  CE1 TYR B1395     -29.792  20.050  10.444  1.00  4.850          C  
ATOM  22284  CE2 TYR B1395     -28.345  18.196  10.278  1.00  4.850          C  
ATOM  22285  CZ  TYR B1395     -29.086  19.177   9.691  1.00  4.850          C  
ATOM  22286  OH  TYR B1395     -29.096  19.270   8.353  1.00  4.850          O  
ATOM  22287  H   TYR B1395     -29.054  16.352  13.465  1.00  3.980          H  
ATOM  22288  HA  TYR B1395     -30.064  17.819  15.506  1.00  4.220          H  
ATOM  22289 1HB  TYR B1395     -29.131  19.760  14.320  1.00  5.820          H  
ATOM  22290 2HB  TYR B1395     -28.071  18.396  14.201  1.00  5.820          H  
ATOM  22291  HD1 TYR B1395     -30.317  20.620  12.437  1.00  5.820          H  
ATOM  22292  HD2 TYR B1395     -27.741  17.294  12.074  1.00  5.820          H  
ATOM  22293  HE1 TYR B1395     -30.366  20.830   9.957  1.00  5.820          H  
ATOM  22294  HE2 TYR B1395     -27.776  17.496   9.665  1.00  5.820          H  
ATOM  22295  HH  TYR B1395     -29.701  19.983   8.042  1.00  5.820          H  
ATOM  22296  N   GLY B1396     -31.772  19.638  14.935  1.00  3.130          N  
ATOM  22297  CA  GLY B1396     -32.959  20.483  14.791  1.00  2.760          C  
ATOM  22298  C   GLY B1396     -33.244  21.336  16.031  1.00  2.810          C  
ATOM  22299  O   GLY B1396     -32.853  21.000  17.160  1.00  3.310          O  
ATOM  22300  H   GLY B1396     -31.090  19.912  15.650  1.00  3.760          H  
ATOM  22301 1HA  GLY B1396     -32.827  21.150  13.952  1.00  3.310          H  
ATOM  22302 2HA  GLY B1396     -33.822  19.858  14.564  1.00  3.310          H  
ATOM  22303  N   ASN B1397     -34.044  22.379  15.830  1.00  2.640          N  
ATOM  22304  CA  ASN B1397     -34.435  23.315  16.873  1.00  2.620          C  
ATOM  22305  C   ASN B1397     -35.971  23.340  16.674  1.00  2.180          C  
ATOM  22306  O   ASN B1397     -36.434  22.654  15.766  1.00  2.520          O  
ATOM  22307  CB  ASN B1397     -33.689  24.620  16.506  1.00  3.680          C  
ATOM  22308  CG  ASN B1397     -33.224  25.544  17.613  1.00  3.680          C  
ATOM  22309  OD1 ASN B1397     -33.138  25.191  18.797  1.00  3.680          O  
ATOM  22310  ND2 ASN B1397     -32.872  26.741  17.234  1.00  3.680          N  
ATOM  22311  H   ASN B1397     -34.360  22.593  14.881  1.00  3.170          H  
ATOM  22312  HA  ASN B1397     -34.181  22.950  17.861  1.00  3.140          H  
ATOM  22313 1HB  ASN B1397     -32.797  24.334  15.946  1.00  4.410          H  
ATOM  22314 2HB  ASN B1397     -34.294  25.177  15.807  1.00  4.410          H  
ATOM  22315 1HD2 ASN B1397     -32.539  27.404  17.907  1.00  4.410          H  
ATOM  22316 2HD2 ASN B1397     -32.891  26.988  16.261  1.00  4.410          H  
ATOM  22317  N   GLY B1398     -36.806  24.066  17.447  1.00  1.700          N  
ATOM  22318  CA  GLY B1398     -36.589  24.905  18.620  1.00  1.470          C  
ATOM  22319  C   GLY B1398     -37.597  26.010  18.430  1.00  1.320          C  
ATOM  22320  O   GLY B1398     -38.168  26.094  17.347  1.00  1.330          O  
ATOM  22321  H   GLY B1398     -37.774  23.987  17.176  1.00  2.040          H  
ATOM  22322 1HA  GLY B1398     -36.786  24.352  19.541  1.00  1.760          H  
ATOM  22323 2HA  GLY B1398     -35.596  25.310  18.669  1.00  1.760          H  
ATOM  22324  N   VAL B1399     -37.891  26.827  19.427  1.00  1.230          N  
ATOM  22325  CA  VAL B1399     -38.834  27.915  19.131  1.00  1.150          C  
ATOM  22326  C   VAL B1399     -38.094  29.214  19.450  1.00  1.050          C  
ATOM  22327  O   VAL B1399     -37.555  29.378  20.551  1.00  1.070          O  
ATOM  22328  CB  VAL B1399     -40.164  27.774  19.896  1.00  1.640          C  
ATOM  22329  CG1 VAL B1399     -41.105  28.918  19.506  1.00  1.640          C  
ATOM  22330  CG2 VAL B1399     -40.815  26.426  19.594  1.00  1.640          C  
ATOM  22331  H   VAL B1399     -37.461  26.716  20.357  1.00  1.480          H  
ATOM  22332  HA  VAL B1399     -39.071  27.926  18.066  1.00  1.380          H  
ATOM  22333  HB  VAL B1399     -39.971  27.847  20.936  1.00  1.970          H  
ATOM  22334 1HG1 VAL B1399     -42.026  28.831  20.052  1.00  1.970          H  
ATOM  22335 2HG1 VAL B1399     -40.657  29.870  19.706  1.00  1.970          H  
ATOM  22336 3HG1 VAL B1399     -41.315  28.852  18.450  1.00  1.970          H  
ATOM  22337 1HG2 VAL B1399     -41.755  26.334  20.144  1.00  1.970          H  
ATOM  22338 2HG2 VAL B1399     -41.012  26.357  18.524  1.00  1.970          H  
ATOM  22339 3HG2 VAL B1399     -40.147  25.618  19.891  1.00  1.970          H  
ATOM  22340  N   SER B1400     -38.029  30.121  18.477  1.00  1.010          N  
ATOM  22341  CA  SER B1400     -37.255  31.361  18.617  1.00  0.990          C  
ATOM  22342  C   SER B1400     -38.066  32.626  18.857  1.00  0.940          C  
ATOM  22343  O   SER B1400     -39.020  32.922  18.110  1.00  0.950          O  
ATOM  22344  CB  SER B1400     -36.383  31.541  17.394  1.00  1.390          C  
ATOM  22345  OG  SER B1400     -35.748  32.787  17.405  1.00  1.390          O  
ATOM  22346  H   SER B1400     -38.563  29.945  17.618  1.00  1.210          H  
ATOM  22347  HA  SER B1400     -36.589  31.239  19.473  1.00  1.190          H  
ATOM  22348 1HB  SER B1400     -35.625  30.759  17.391  1.00  1.670          H  
ATOM  22349 2HB  SER B1400     -36.971  31.426  16.484  1.00  1.670          H  
ATOM  22350  HG  SER B1400     -34.820  32.588  17.120  1.00  1.670          H  
ATOM  22351  N   VAL B1401     -37.718  33.382  19.920  1.00  0.940          N  
ATOM  22352  CA  VAL B1401     -38.486  34.590  20.162  1.00  0.900          C  
ATOM  22353  C   VAL B1401     -38.054  35.592  19.110  1.00  0.820          C  
ATOM  22354  O   VAL B1401     -38.869  36.334  18.589  1.00  0.820          O  
ATOM  22355  CB  VAL B1401     -38.284  35.218  21.568  1.00  1.280          C  
ATOM  22356  CG1 VAL B1401     -37.045  36.070  21.671  1.00  1.280          C  
ATOM  22357  CG2 VAL B1401     -39.454  36.026  21.912  1.00  1.280          C  
ATOM  22358  H   VAL B1401     -36.935  33.121  20.538  1.00  1.130          H  
ATOM  22359  HA  VAL B1401     -39.545  34.373  20.036  1.00  1.080          H  
ATOM  22360  HB  VAL B1401     -38.170  34.408  22.293  1.00  1.530          H  
ATOM  22361 1HG1 VAL B1401     -36.987  36.446  22.664  1.00  1.530          H  
ATOM  22362 2HG1 VAL B1401     -36.158  35.504  21.455  1.00  1.530          H  
ATOM  22363 3HG1 VAL B1401     -37.098  36.919  21.001  1.00  1.530          H  
ATOM  22364 1HG2 VAL B1401     -39.314  36.432  22.896  1.00  1.530          H  
ATOM  22365 2HG2 VAL B1401     -39.574  36.832  21.210  1.00  1.530          H  
ATOM  22366 3HG2 VAL B1401     -40.323  35.392  21.891  1.00  1.530          H  
ATOM  22367  N   MET B1402     -36.762  35.609  18.764  1.00  0.800          N  
ATOM  22368  CA  MET B1402     -36.285  36.574  17.795  1.00  0.760          C  
ATOM  22369  C   MET B1402     -37.042  36.455  16.504  1.00  0.730          C  
ATOM  22370  O   MET B1402     -37.494  37.465  15.965  1.00  0.710          O  
ATOM  22371  CB  MET B1402     -34.792  36.416  17.569  1.00  1.080          C  
ATOM  22372  CG  MET B1402     -34.182  37.393  16.550  1.00  1.080          C  
ATOM  22373  SD  MET B1402     -34.199  36.789  14.840  1.00  1.080          S  
ATOM  22374  CE  MET B1402     -33.232  38.063  14.028  1.00  1.080          C  
ATOM  22375  H   MET B1402     -36.119  34.964  19.207  1.00  0.960          H  
ATOM  22376  HA  MET B1402     -36.467  37.573  18.186  1.00  0.910          H  
ATOM  22377 1HB  MET B1402     -34.273  36.547  18.517  1.00  1.300          H  
ATOM  22378 2HB  MET B1402     -34.587  35.398  17.226  1.00  1.300          H  
ATOM  22379 1HG  MET B1402     -34.771  38.306  16.574  1.00  1.300          H  
ATOM  22380 2HG  MET B1402     -33.165  37.645  16.826  1.00  1.300          H  
ATOM  22381 1HE  MET B1402     -33.155  37.834  12.963  1.00  1.300          H  
ATOM  22382 2HE  MET B1402     -33.712  39.028  14.159  1.00  1.300          H  
ATOM  22383 3HE  MET B1402     -32.239  38.103  14.464  1.00  1.300          H  
ATOM  22384  N   ALA B1403     -37.220  35.229  16.008  1.00  0.760          N  
ATOM  22385  CA  ALA B1403     -37.946  35.082  14.764  1.00  0.780          C  
ATOM  22386  C   ALA B1403     -39.363  35.623  14.900  1.00  0.800          C  
ATOM  22387  O   ALA B1403     -39.873  36.278  13.985  1.00  0.800          O  
ATOM  22388  CB  ALA B1403     -37.987  33.625  14.355  1.00  1.080          C  
ATOM  22389  H   ALA B1403     -36.824  34.417  16.487  1.00  0.910          H  
ATOM  22390  HA  ALA B1403     -37.427  35.658  13.999  1.00  0.940          H  
ATOM  22391 1HB  ALA B1403     -38.510  33.514  13.405  1.00  1.300          H  
ATOM  22392 2HB  ALA B1403     -36.970  33.273  14.262  1.00  1.300          H  
ATOM  22393 3HB  ALA B1403     -38.504  33.043  15.123  1.00  1.300          H  
ATOM  22394  N   THR B1404     -39.983  35.375  16.059  1.00  0.820          N  
ATOM  22395  CA  THR B1404     -41.358  35.777  16.338  1.00  0.860          C  
ATOM  22396  C   THR B1404     -41.474  37.308  16.326  1.00  0.830          C  
ATOM  22397  O   THR B1404     -42.394  37.883  15.716  1.00  0.850          O  
ATOM  22398  CB  THR B1404     -41.793  35.198  17.704  1.00  1.190          C  
ATOM  22399  OG1 THR B1404     -41.608  33.744  17.716  1.00  1.190          O  
ATOM  22400  CG2 THR B1404     -43.286  35.446  17.854  1.00  1.190          C  
ATOM  22401  H   THR B1404     -39.506  34.797  16.755  1.00  0.980          H  
ATOM  22402  HA  THR B1404     -42.021  35.407  15.576  1.00  1.030          H  
ATOM  22403  HB  THR B1404     -41.239  35.656  18.516  1.00  1.430          H  
ATOM  22404  HG1 THR B1404     -40.646  33.539  17.841  1.00  1.430          H  
ATOM  22405 1HG2 THR B1404     -43.648  35.020  18.780  1.00  1.430          H  
ATOM  22406 2HG2 THR B1404     -43.503  36.514  17.839  1.00  1.430          H  
ATOM  22407 3HG2 THR B1404     -43.777  34.959  17.038  1.00  1.430          H  
ATOM  22408  N   LEU B1405     -40.518  37.962  16.980  1.00  0.790          N  
ATOM  22409  CA  LEU B1405     -40.485  39.410  17.076  1.00  0.770          C  
ATOM  22410  C   LEU B1405     -40.253  40.019  15.687  1.00  0.740          C  
ATOM  22411  O   LEU B1405     -40.902  41.007  15.311  1.00  0.760          O  
ATOM  22412  CB  LEU B1405     -39.334  39.825  18.013  1.00  1.090          C  
ATOM  22413  CG  LEU B1405     -39.451  39.358  19.509  1.00  1.090          C  
ATOM  22414  CD1 LEU B1405     -38.166  39.686  20.248  1.00  1.090          C  
ATOM  22415  CD2 LEU B1405     -40.614  39.950  20.176  1.00  1.090          C  
ATOM  22416  H   LEU B1405     -39.818  37.406  17.474  1.00  0.950          H  
ATOM  22417  HA  LEU B1405     -41.436  39.764  17.447  1.00  0.920          H  
ATOM  22418 1HB  LEU B1405     -38.405  39.421  17.608  1.00  1.300          H  
ATOM  22419 2HB  LEU B1405     -39.268  40.913  18.010  1.00  1.300          H  
ATOM  22420  HG  LEU B1405     -39.577  38.315  19.523  1.00  1.300          H  
ATOM  22421 1HD1 LEU B1405     -38.230  39.323  21.263  1.00  1.300          H  
ATOM  22422 2HD1 LEU B1405     -37.323  39.211  19.757  1.00  1.300          H  
ATOM  22423 3HD1 LEU B1405     -38.019  40.750  20.262  1.00  1.300          H  
ATOM  22424 1HD2 LEU B1405     -40.663  39.571  21.173  1.00  1.300          H  
ATOM  22425 2HD2 LEU B1405     -40.528  41.033  20.193  1.00  1.300          H  
ATOM  22426 3HD2 LEU B1405     -41.504  39.663  19.659  1.00  1.300          H  
ATOM  22427  N   GLN B1406     -39.365  39.393  14.896  1.00  0.700          N  
ATOM  22428  CA  GLN B1406     -39.078  39.890  13.558  1.00  0.670          C  
ATOM  22429  C   GLN B1406     -40.277  39.754  12.648  1.00  0.730          C  
ATOM  22430  O   GLN B1406     -40.530  40.653  11.845  1.00  0.770          O  
ATOM  22431  CB  GLN B1406     -37.882  39.172  12.914  1.00  0.950          C  
ATOM  22432  CG  GLN B1406     -36.542  39.455  13.531  1.00  0.950          C  
ATOM  22433  CD  GLN B1406     -36.179  40.881  13.441  1.00  0.950          C  
ATOM  22434  OE1 GLN B1406     -36.545  41.630  14.335  1.00  0.950          O  
ATOM  22435  NE2 GLN B1406     -35.476  41.284  12.387  1.00  0.950          N  
ATOM  22436  H   GLN B1406     -38.842  38.597  15.270  1.00  0.840          H  
ATOM  22437  HA  GLN B1406     -38.850  40.952  13.633  1.00  0.800          H  
ATOM  22438 1HB  GLN B1406     -38.049  38.093  12.941  1.00  1.140          H  
ATOM  22439 2HB  GLN B1406     -37.813  39.472  11.880  1.00  1.140          H  
ATOM  22440 1HG  GLN B1406     -36.552  39.185  14.575  1.00  1.140          H  
ATOM  22441 2HG  GLN B1406     -35.800  38.876  12.998  1.00  1.140          H  
ATOM  22442 1HE2 GLN B1406     -35.225  42.252  12.296  1.00  1.140          H  
ATOM  22443 2HE2 GLN B1406     -35.204  40.632  11.679  1.00  1.140          H  
ATOM  22444  N   LEU B1407     -41.049  38.668  12.775  1.00  0.770          N  
ATOM  22445  CA  LEU B1407     -42.227  38.522  11.934  1.00  0.850          C  
ATOM  22446  C   LEU B1407     -43.158  39.699  12.176  1.00  0.900          C  
ATOM  22447  O   LEU B1407     -43.601  40.344  11.230  1.00  0.960          O  
ATOM  22448  CB  LEU B1407     -42.936  37.185  12.190  1.00  1.160          C  
ATOM  22449  CG  LEU B1407     -44.271  36.943  11.416  1.00  1.160          C  
ATOM  22450  CD1 LEU B1407     -44.061  36.953   9.902  1.00  1.160          C  
ATOM  22451  CD2 LEU B1407     -44.874  35.604  11.856  1.00  1.160          C  
ATOM  22452  H   LEU B1407     -40.763  37.910  13.405  1.00  0.920          H  
ATOM  22453  HA  LEU B1407     -41.911  38.545  10.899  1.00  1.020          H  
ATOM  22454 1HB  LEU B1407     -42.250  36.387  11.933  1.00  1.390          H  
ATOM  22455 2HB  LEU B1407     -43.150  37.112  13.258  1.00  1.390          H  
ATOM  22456  HG  LEU B1407     -44.943  37.739  11.658  1.00  1.390          H  
ATOM  22457 1HD1 LEU B1407     -45.004  36.799   9.408  1.00  1.390          H  
ATOM  22458 2HD1 LEU B1407     -43.651  37.903   9.576  1.00  1.390          H  
ATOM  22459 3HD1 LEU B1407     -43.402  36.173   9.627  1.00  1.390          H  
ATOM  22460 1HD2 LEU B1407     -45.797  35.460  11.373  1.00  1.390          H  
ATOM  22461 2HD2 LEU B1407     -44.221  34.793  11.604  1.00  1.390          H  
ATOM  22462 3HD2 LEU B1407     -45.031  35.606  12.922  1.00  1.390          H  
ATOM  22463  N   TYR B1408     -43.404  40.046  13.437  1.00  0.890          N  
ATOM  22464  CA  TYR B1408     -44.294  41.168  13.736  1.00  0.930          C  
ATOM  22465  C   TYR B1408     -43.846  42.433  12.973  1.00  0.900          C  
ATOM  22466  O   TYR B1408     -44.662  43.086  12.294  1.00  0.930          O  
ATOM  22467  CB  TYR B1408     -44.283  41.399  15.242  1.00  1.290          C  
ATOM  22468  CG  TYR B1408     -45.133  42.520  15.820  1.00  1.290          C  
ATOM  22469  CD1 TYR B1408     -46.439  42.286  16.164  1.00  1.290          C  
ATOM  22470  CD2 TYR B1408     -44.594  43.764  16.032  1.00  1.290          C  
ATOM  22471  CE1 TYR B1408     -47.208  43.297  16.722  1.00  1.290          C  
ATOM  22472  CE2 TYR B1408     -45.361  44.765  16.586  1.00  1.290          C  
ATOM  22473  CZ  TYR B1408     -46.654  44.536  16.929  1.00  1.290          C  
ATOM  22474  OH  TYR B1408     -47.393  45.555  17.483  1.00  1.290          O  
ATOM  22475  H   TYR B1408     -43.003  39.478  14.195  1.00  1.070          H  
ATOM  22476  HA  TYR B1408     -45.297  40.910  13.416  1.00  1.120          H  
ATOM  22477 1HB  TYR B1408     -44.604  40.472  15.707  1.00  1.540          H  
ATOM  22478 2HB  TYR B1408     -43.266  41.572  15.560  1.00  1.540          H  
ATOM  22479  HD1 TYR B1408     -46.860  41.304  16.008  1.00  1.540          H  
ATOM  22480  HD2 TYR B1408     -43.564  43.958  15.768  1.00  1.540          H  
ATOM  22481  HE1 TYR B1408     -48.244  43.106  17.001  1.00  1.540          H  
ATOM  22482  HE2 TYR B1408     -44.939  45.750  16.759  1.00  1.540          H  
ATOM  22483  HH  TYR B1408     -46.836  46.351  17.530  1.00  1.540          H  
ATOM  22484  N   GLU B1409     -42.546  42.765  13.078  1.00  0.830          N  
ATOM  22485  CA  GLU B1409     -41.977  43.937  12.397  1.00  0.800          C  
ATOM  22486  C   GLU B1409     -42.139  43.868  10.878  1.00  0.780          C  
ATOM  22487  O   GLU B1409     -42.516  44.853  10.230  1.00  0.780          O  
ATOM  22488  CB  GLU B1409     -40.478  44.061  12.693  1.00  1.130          C  
ATOM  22489  CG  GLU B1409     -39.777  45.282  12.059  1.00  1.130          C  
ATOM  22490  CD  GLU B1409     -38.312  45.353  12.419  1.00  1.130          C  
ATOM  22491  OE1 GLU B1409     -37.883  44.532  13.178  1.00  1.130          O  
ATOM  22492  OE2 GLU B1409     -37.614  46.203  11.908  1.00  1.130          O  
ATOM  22493  H   GLU B1409     -41.943  42.175  13.668  1.00  1.000          H  
ATOM  22494  HA  GLU B1409     -42.493  44.827  12.761  1.00  0.960          H  
ATOM  22495 1HB  GLU B1409     -40.318  44.079  13.749  1.00  1.360          H  
ATOM  22496 2HB  GLU B1409     -39.971  43.174  12.317  1.00  1.360          H  
ATOM  22497 1HG  GLU B1409     -39.865  45.220  10.975  1.00  1.360          H  
ATOM  22498 2HG  GLU B1409     -40.278  46.194  12.387  1.00  1.360          H  
ATOM  22499  N   ASN B1410     -41.828  42.706  10.318  1.00  0.780          N  
ATOM  22500  CA  ASN B1410     -41.901  42.506   8.891  1.00  0.770          C  
ATOM  22501  C   ASN B1410     -43.310  42.470   8.354  1.00  0.780          C  
ATOM  22502  O   ASN B1410     -43.513  42.833   7.199  1.00  0.770          O  
ATOM  22503  CB  ASN B1410     -41.114  41.309   8.514  1.00  1.080          C  
ATOM  22504  CG  ASN B1410     -39.665  41.606   8.485  1.00  1.080          C  
ATOM  22505  OD1 ASN B1410     -39.154  42.009   7.428  1.00  1.080          O  
ATOM  22506  ND2 ASN B1410     -38.995  41.461   9.603  1.00  1.080          N  
ATOM  22507  H   ASN B1410     -41.491  41.945  10.917  1.00  0.940          H  
ATOM  22508  HA  ASN B1410     -41.411  43.354   8.425  1.00  0.920          H  
ATOM  22509 1HB  ASN B1410     -41.299  40.550   9.265  1.00  1.300          H  
ATOM  22510 2HB  ASN B1410     -41.436  40.938   7.541  1.00  1.300          H  
ATOM  22511 1HD2 ASN B1410     -38.016  41.666   9.640  1.00  1.300          H  
ATOM  22512 2HD2 ASN B1410     -39.482  41.151  10.442  1.00  1.300          H  
ATOM  22513  N   LEU B1411     -44.284  42.035   9.146  1.00  0.830          N  
ATOM  22514  CA  LEU B1411     -45.654  42.061   8.674  1.00  0.870          C  
ATOM  22515  C   LEU B1411     -46.056  43.509   8.461  1.00  0.860          C  
ATOM  22516  O   LEU B1411     -46.659  43.834   7.440  1.00  0.870          O  
ATOM  22517  CB  LEU B1411     -46.578  41.362   9.673  1.00  1.200          C  
ATOM  22518  CG  LEU B1411     -46.443  39.830   9.772  1.00  1.200          C  
ATOM  22519  CD1 LEU B1411     -47.210  39.327  10.970  1.00  1.200          C  
ATOM  22520  CD2 LEU B1411     -46.984  39.185   8.549  1.00  1.200          C  
ATOM  22521  H   LEU B1411     -44.055  41.673  10.074  1.00  1.000          H  
ATOM  22522  HA  LEU B1411     -45.701  41.560   7.715  1.00  1.040          H  
ATOM  22523 1HB  LEU B1411     -46.324  41.749  10.646  1.00  1.440          H  
ATOM  22524 2HB  LEU B1411     -47.612  41.612   9.452  1.00  1.440          H  
ATOM  22525  HG  LEU B1411     -45.409  39.575   9.874  1.00  1.440          H  
ATOM  22526 1HD1 LEU B1411     -47.109  38.258  11.034  1.00  1.440          H  
ATOM  22527 2HD1 LEU B1411     -46.814  39.778  11.872  1.00  1.440          H  
ATOM  22528 3HD1 LEU B1411     -48.257  39.583  10.866  1.00  1.440          H  
ATOM  22529 1HD2 LEU B1411     -46.870  38.129   8.631  1.00  1.440          H  
ATOM  22530 2HD2 LEU B1411     -48.011  39.415   8.456  1.00  1.440          H  
ATOM  22531 3HD2 LEU B1411     -46.456  39.527   7.681  1.00  1.440          H  
ATOM  22532  N   GLU B1412     -45.659  44.409   9.370  1.00  0.840          N  
ATOM  22533  CA  GLU B1412     -45.985  45.822   9.161  1.00  0.830          C  
ATOM  22534  C   GLU B1412     -45.371  46.318   7.844  1.00  0.790          C  
ATOM  22535  O   GLU B1412     -46.010  47.057   7.078  1.00  0.810          O  
ATOM  22536  CB  GLU B1412     -45.490  46.695  10.307  1.00  1.170          C  
ATOM  22537  CG  GLU B1412     -45.964  48.149  10.220  1.00  1.170          C  
ATOM  22538  CD  GLU B1412     -45.596  48.970  11.417  1.00  1.170          C  
ATOM  22539  OE1 GLU B1412     -44.466  48.921  11.831  1.00  1.170          O  
ATOM  22540  OE2 GLU B1412     -46.463  49.631  11.937  1.00  1.170          O  
ATOM  22541  H   GLU B1412     -45.197  44.078  10.228  1.00  1.010          H  
ATOM  22542  HA  GLU B1412     -47.066  45.923   9.097  1.00  1.000          H  
ATOM  22543 1HB  GLU B1412     -45.781  46.273  11.238  1.00  1.400          H  
ATOM  22544 2HB  GLU B1412     -44.400  46.709  10.297  1.00  1.400          H  
ATOM  22545 1HG  GLU B1412     -45.528  48.612   9.335  1.00  1.400          H  
ATOM  22546 2HG  GLU B1412     -47.047  48.154  10.101  1.00  1.400          H  
ATOM  22547  N   ARG B1413     -44.119  45.910   7.587  1.00  0.760          N  
ATOM  22548  CA  ARG B1413     -43.429  46.286   6.354  1.00  0.740          C  
ATOM  22549  C   ARG B1413     -44.159  45.712   5.128  1.00  0.750          C  
ATOM  22550  O   ARG B1413     -44.330  46.404   4.117  1.00  0.750          O  
ATOM  22551  CB  ARG B1413     -41.990  45.802   6.388  1.00  1.040          C  
ATOM  22552  CG  ARG B1413     -41.106  46.530   7.409  1.00  1.040          C  
ATOM  22553  CD  ARG B1413     -39.688  46.072   7.380  1.00  1.040          C  
ATOM  22554  NE  ARG B1413     -38.918  46.612   8.505  1.00  1.040          N  
ATOM  22555  CZ  ARG B1413     -38.294  47.817   8.593  1.00  1.040          C  
ATOM  22556  NH1 ARG B1413     -38.292  48.712   7.616  1.00  1.040          N  
ATOM  22557  NH2 ARG B1413     -37.663  48.104   9.718  1.00  1.040          N  
ATOM  22558  H   ARG B1413     -43.636  45.357   8.304  1.00  0.910          H  
ATOM  22559  HA  ARG B1413     -43.426  47.374   6.280  1.00  0.890          H  
ATOM  22560 1HB  ARG B1413     -41.971  44.756   6.630  1.00  1.250          H  
ATOM  22561 2HB  ARG B1413     -41.554  45.895   5.423  1.00  1.250          H  
ATOM  22562 1HG  ARG B1413     -41.131  47.595   7.207  1.00  1.250          H  
ATOM  22563 2HG  ARG B1413     -41.496  46.352   8.408  1.00  1.250          H  
ATOM  22564 1HD  ARG B1413     -39.655  44.981   7.440  1.00  1.250          H  
ATOM  22565 2HD  ARG B1413     -39.217  46.391   6.461  1.00  1.250          H  
ATOM  22566  HE  ARG B1413     -38.844  46.012   9.325  1.00  1.250          H  
ATOM  22567 1HH1 ARG B1413     -38.773  48.556   6.726  1.00  1.250          H  
ATOM  22568 2HH1 ARG B1413     -37.811  49.590   7.746  1.00  1.250          H  
ATOM  22569 1HH2 ARG B1413     -37.665  47.419  10.496  1.00  1.250          H  
ATOM  22570 2HH2 ARG B1413     -37.186  48.985   9.829  1.00  1.250          H  
ATOM  22571  N   MET B1414     -44.629  44.460   5.238  1.00  0.760          N  
ATOM  22572  CA  MET B1414     -45.364  43.802   4.165  1.00  0.790          C  
ATOM  22573  C   MET B1414     -46.647  44.552   3.877  1.00  0.830          C  
ATOM  22574  O   MET B1414     -47.015  44.714   2.719  1.00  0.850          O  
ATOM  22575  CB  MET B1414     -45.664  42.352   4.535  1.00  1.090          C  
ATOM  22576  CG  MET B1414     -46.242  41.481   3.426  1.00  1.090          C  
ATOM  22577  SD  MET B1414     -45.106  41.199   2.079  1.00  1.090          S  
ATOM  22578  CE  MET B1414     -45.909  42.006   0.683  1.00  1.090          C  
ATOM  22579  H   MET B1414     -44.404  43.931   6.081  1.00  0.910          H  
ATOM  22580  HA  MET B1414     -44.751  43.818   3.268  1.00  0.950          H  
ATOM  22581 1HB  MET B1414     -44.756  41.876   4.905  1.00  1.310          H  
ATOM  22582 2HB  MET B1414     -46.383  42.339   5.352  1.00  1.310          H  
ATOM  22583 1HG  MET B1414     -46.493  40.516   3.854  1.00  1.310          H  
ATOM  22584 2HG  MET B1414     -47.150  41.932   3.030  1.00  1.310          H  
ATOM  22585 1HE  MET B1414     -45.292  41.908  -0.205  1.00  1.310          H  
ATOM  22586 2HE  MET B1414     -46.869  41.536   0.501  1.00  1.310          H  
ATOM  22587 3HE  MET B1414     -46.056  43.054   0.904  1.00  1.310          H  
ATOM  22588  N   ILE B1415     -47.307  45.049   4.924  1.00  0.860          N  
ATOM  22589  CA  ILE B1415     -48.531  45.805   4.755  1.00  0.920          C  
ATOM  22590  C   ILE B1415     -48.273  47.070   3.957  1.00  0.920          C  
ATOM  22591  O   ILE B1415     -49.054  47.374   3.049  1.00  0.970          O  
ATOM  22592  CB  ILE B1415     -49.202  46.089   6.112  1.00  1.260          C  
ATOM  22593  CG1 ILE B1415     -49.730  44.728   6.673  1.00  1.260          C  
ATOM  22594  CG2 ILE B1415     -50.325  47.131   5.936  1.00  1.260          C  
ATOM  22595  CD1 ILE B1415     -50.136  44.729   8.132  1.00  1.260          C  
ATOM  22596  H   ILE B1415     -46.957  44.822   5.859  1.00  1.030          H  
ATOM  22597  HA  ILE B1415     -49.226  45.204   4.196  1.00  1.100          H  
ATOM  22598  HB  ILE B1415     -48.465  46.463   6.818  1.00  1.520          H  
ATOM  22599 1HG1 ILE B1415     -50.593  44.439   6.095  1.00  1.520          H  
ATOM  22600 2HG1 ILE B1415     -48.962  43.975   6.533  1.00  1.520          H  
ATOM  22601 1HG2 ILE B1415     -50.806  47.321   6.888  1.00  1.520          H  
ATOM  22602 2HG2 ILE B1415     -49.912  48.065   5.561  1.00  1.520          H  
ATOM  22603 3HG2 ILE B1415     -51.051  46.762   5.232  1.00  1.520          H  
ATOM  22604 1HD1 ILE B1415     -50.484  43.743   8.397  1.00  1.520          H  
ATOM  22605 2HD1 ILE B1415     -49.281  44.983   8.748  1.00  1.520          H  
ATOM  22606 3HD1 ILE B1415     -50.933  45.443   8.310  1.00  1.520          H  
ATOM  22607  N   GLU B1416     -47.210  47.820   4.275  1.00  0.890          N  
ATOM  22608  CA  GLU B1416     -46.908  49.006   3.474  1.00  0.900          C  
ATOM  22609  C   GLU B1416     -46.668  48.625   2.002  1.00  0.850          C  
ATOM  22610  O   GLU B1416     -47.169  49.301   1.099  1.00  0.860          O  
ATOM  22611  CB  GLU B1416     -45.715  49.782   4.036  1.00  1.260          C  
ATOM  22612  CG  GLU B1416     -45.394  51.075   3.259  1.00  1.260          C  
ATOM  22613  CD  GLU B1416     -44.321  51.925   3.902  1.00  1.260          C  
ATOM  22614  OE1 GLU B1416     -43.862  51.581   4.964  1.00  1.260          O  
ATOM  22615  OE2 GLU B1416     -43.962  52.924   3.325  1.00  1.260          O  
ATOM  22616  H   GLU B1416     -46.639  47.559   5.092  1.00  1.070          H  
ATOM  22617  HA  GLU B1416     -47.772  49.668   3.508  1.00  1.080          H  
ATOM  22618 1HB  GLU B1416     -45.909  50.043   5.077  1.00  1.510          H  
ATOM  22619 2HB  GLU B1416     -44.833  49.141   4.022  1.00  1.510          H  
ATOM  22620 1HG  GLU B1416     -45.061  50.807   2.254  1.00  1.510          H  
ATOM  22621 2HG  GLU B1416     -46.307  51.660   3.161  1.00  1.510          H  
ATOM  22622  N   ILE B1417     -45.945  47.515   1.768  1.00  0.810          N  
ATOM  22623  CA  ILE B1417     -45.666  47.064   0.402  1.00  0.790          C  
ATOM  22624  C   ILE B1417     -46.966  46.715  -0.327  1.00  0.840          C  
ATOM  22625  O   ILE B1417     -47.144  47.062  -1.508  1.00  0.850          O  
ATOM  22626  CB  ILE B1417     -44.737  45.822   0.417  1.00  1.110          C  
ATOM  22627  CG1 ILE B1417     -43.302  46.248   0.873  1.00  1.110          C  
ATOM  22628  CG2 ILE B1417     -44.737  45.157  -0.943  1.00  1.110          C  
ATOM  22629  CD1 ILE B1417     -42.353  45.084   1.211  1.00  1.110          C  
ATOM  22630  H   ILE B1417     -45.535  47.023   2.567  1.00  0.970          H  
ATOM  22631  HA  ILE B1417     -45.172  47.854  -0.131  1.00  0.950          H  
ATOM  22632  HB  ILE B1417     -45.094  45.127   1.151  1.00  1.340          H  
ATOM  22633 1HG1 ILE B1417     -42.849  46.841   0.089  1.00  1.340          H  
ATOM  22634 2HG1 ILE B1417     -43.401  46.870   1.760  1.00  1.340          H  
ATOM  22635 1HG2 ILE B1417     -44.111  44.306  -0.930  1.00  1.340          H  
ATOM  22636 2HG2 ILE B1417     -45.732  44.834  -1.235  1.00  1.340          H  
ATOM  22637 3HG2 ILE B1417     -44.372  45.855  -1.640  1.00  1.340          H  
ATOM  22638 1HD1 ILE B1417     -41.406  45.475   1.514  1.00  1.340          H  
ATOM  22639 2HD1 ILE B1417     -42.773  44.490   2.020  1.00  1.340          H  
ATOM  22640 3HD1 ILE B1417     -42.200  44.467   0.354  1.00  1.340          H  
ATOM  22641  N   LEU B1418     -47.858  46.011   0.346  1.00  0.900          N  
ATOM  22642  CA  LEU B1418     -49.119  45.654  -0.252  1.00  0.980          C  
ATOM  22643  C   LEU B1418     -49.898  46.909  -0.603  1.00  1.010          C  
ATOM  22644  O   LEU B1418     -50.401  47.024  -1.716  1.00  1.070          O  
ATOM  22645  CB  LEU B1418     -49.924  44.820   0.751  1.00  1.340          C  
ATOM  22646  CG  LEU B1418     -49.409  43.395   1.059  1.00  1.340          C  
ATOM  22647  CD1 LEU B1418     -50.108  42.832   2.255  1.00  1.340          C  
ATOM  22648  CD2 LEU B1418     -49.670  42.512  -0.068  1.00  1.340          C  
ATOM  22649  H   LEU B1418     -47.633  45.696   1.293  1.00  1.080          H  
ATOM  22650  HA  LEU B1418     -48.933  45.097  -1.163  1.00  1.180          H  
ATOM  22651 1HB  LEU B1418     -49.924  45.363   1.683  1.00  1.610          H  
ATOM  22652 2HB  LEU B1418     -50.950  44.742   0.395  1.00  1.610          H  
ATOM  22653  HG  LEU B1418     -48.364  43.422   1.250  1.00  1.610          H  
ATOM  22654 1HD1 LEU B1418     -49.750  41.837   2.444  1.00  1.610          H  
ATOM  22655 2HD1 LEU B1418     -49.920  43.433   3.117  1.00  1.610          H  
ATOM  22656 3HD1 LEU B1418     -51.158  42.805   2.060  1.00  1.610          H  
ATOM  22657 1HD2 LEU B1418     -49.308  41.555   0.195  1.00  1.610          H  
ATOM  22658 2HD2 LEU B1418     -50.735  42.457  -0.257  1.00  1.610          H  
ATOM  22659 3HD2 LEU B1418     -49.162  42.858  -0.940  1.00  1.610          H  
ATOM  22660  N   LYS B1419     -49.921  47.906   0.276  1.00  0.990          N  
ATOM  22661  CA  LYS B1419     -50.648  49.137  -0.022  1.00  1.040          C  
ATOM  22662  C   LYS B1419     -50.133  49.859  -1.278  1.00  1.010          C  
ATOM  22663  O   LYS B1419     -50.923  50.470  -2.000  1.00  1.040          O  
ATOM  22664  CB  LYS B1419     -50.657  50.062   1.191  1.00  1.440          C  
ATOM  22665  CG  LYS B1419     -51.567  49.572   2.329  1.00  1.440          C  
ATOM  22666  CD  LYS B1419     -51.518  50.497   3.528  1.00  1.440          C  
ATOM  22667  CE  LYS B1419     -52.480  50.038   4.621  1.00  1.440          C  
ATOM  22668  NZ  LYS B1419     -52.405  50.911   5.832  1.00  1.440          N  
ATOM  22669  H   LYS B1419     -49.484  47.779   1.197  1.00  1.190          H  
ATOM  22670  HA  LYS B1419     -51.684  48.865  -0.221  1.00  1.250          H  
ATOM  22671 1HB  LYS B1419     -49.641  50.143   1.583  1.00  1.720          H  
ATOM  22672 2HB  LYS B1419     -50.977  51.057   0.890  1.00  1.720          H  
ATOM  22673 1HG  LYS B1419     -52.594  49.512   1.968  1.00  1.720          H  
ATOM  22674 2HG  LYS B1419     -51.259  48.575   2.638  1.00  1.720          H  
ATOM  22675 1HD  LYS B1419     -50.501  50.503   3.931  1.00  1.720          H  
ATOM  22676 2HD  LYS B1419     -51.776  51.510   3.224  1.00  1.720          H  
ATOM  22677 1HE  LYS B1419     -53.496  50.064   4.232  1.00  1.720          H  
ATOM  22678 2HE  LYS B1419     -52.241  49.020   4.903  1.00  1.720          H  
ATOM  22679 1HZ  LYS B1419     -53.056  50.578   6.531  1.00  1.720          H  
ATOM  22680 2HZ  LYS B1419     -51.467  50.886   6.210  1.00  1.720          H  
ATOM  22681 3HZ  LYS B1419     -52.640  51.862   5.581  1.00  1.720          H  
ATOM  22682  N   LEU B1420     -48.820  49.794  -1.541  1.00  0.970          N  
ATOM  22683  CA  LEU B1420     -48.235  50.436  -2.727  1.00  0.980          C  
ATOM  22684  C   LEU B1420     -48.768  49.815  -4.019  1.00  1.060          C  
ATOM  22685  O   LEU B1420     -48.971  50.506  -5.021  1.00  1.150          O  
ATOM  22686  CB  LEU B1420     -46.704  50.306  -2.700  1.00  1.370          C  
ATOM  22687  CG  LEU B1420     -45.986  51.076  -1.578  1.00  1.370          C  
ATOM  22688  CD1 LEU B1420     -44.521  50.697  -1.575  1.00  1.370          C  
ATOM  22689  CD2 LEU B1420     -46.154  52.559  -1.754  1.00  1.370          C  
ATOM  22690  H   LEU B1420     -48.216  49.319  -0.861  1.00  1.160          H  
ATOM  22691  HA  LEU B1420     -48.527  51.477  -2.732  1.00  1.180          H  
ATOM  22692 1HB  LEU B1420     -46.456  49.253  -2.583  1.00  1.640          H  
ATOM  22693 2HB  LEU B1420     -46.306  50.643  -3.654  1.00  1.640          H  
ATOM  22694  HG  LEU B1420     -46.407  50.788  -0.629  1.00  1.640          H  
ATOM  22695 1HD1 LEU B1420     -44.021  51.209  -0.761  1.00  1.640          H  
ATOM  22696 2HD1 LEU B1420     -44.436  49.630  -1.434  1.00  1.640          H  
ATOM  22697 3HD1 LEU B1420     -44.066  50.977  -2.509  1.00  1.640          H  
ATOM  22698 1HD2 LEU B1420     -45.648  53.052  -0.941  1.00  1.640          H  
ATOM  22699 2HD2 LEU B1420     -45.720  52.865  -2.705  1.00  1.640          H  
ATOM  22700 3HD2 LEU B1420     -47.194  52.841  -1.726  1.00  1.640          H  
ATOM  22701  N   VAL B1421     -48.995  48.507  -3.988  1.00  1.080          N  
ATOM  22702  CA  VAL B1421     -49.523  47.771  -5.135  1.00  1.220          C  
ATOM  22703  C   VAL B1421     -51.054  47.781  -5.205  1.00  1.410          C  
ATOM  22704  O   VAL B1421     -51.623  47.794  -6.297  1.00  1.770          O  
ATOM  22705  CB  VAL B1421     -48.951  46.349  -5.170  1.00  1.650          C  
ATOM  22706  CG1 VAL B1421     -49.631  45.494  -6.260  1.00  1.650          C  
ATOM  22707  CG2 VAL B1421     -47.475  46.489  -5.468  1.00  1.650          C  
ATOM  22708  H   VAL B1421     -48.754  48.007  -3.119  1.00  1.300          H  
ATOM  22709  HA  VAL B1421     -49.157  48.268  -6.031  1.00  1.460          H  
ATOM  22710  HB  VAL B1421     -49.089  45.867  -4.203  1.00  1.980          H  
ATOM  22711 1HG1 VAL B1421     -49.186  44.504  -6.284  1.00  1.980          H  
ATOM  22712 2HG1 VAL B1421     -50.698  45.393  -6.051  1.00  1.980          H  
ATOM  22713 3HG1 VAL B1421     -49.498  45.970  -7.231  1.00  1.980          H  
ATOM  22714 1HG2 VAL B1421     -46.997  45.519  -5.498  1.00  1.980          H  
ATOM  22715 2HG2 VAL B1421     -47.334  46.984  -6.430  1.00  1.980          H  
ATOM  22716 3HG2 VAL B1421     -47.035  47.094  -4.688  1.00  1.980          H  
ATOM  22717  N   ASP B1422     -51.694  47.734  -4.043  1.00  1.510          N  
ATOM  22718  CA  ASP B1422     -53.138  47.654  -3.847  1.00  1.820          C  
ATOM  22719  C   ASP B1422     -53.784  46.328  -4.323  1.00  1.690          C  
ATOM  22720  O   ASP B1422     -54.687  46.343  -5.159  1.00  2.140          O  
ATOM  22721  CB  ASP B1422     -53.819  48.854  -4.539  1.00  2.420          C  
ATOM  22722  CG  ASP B1422     -55.253  49.156  -4.033  1.00  2.420          C  
ATOM  22723  OD1 ASP B1422     -55.553  48.785  -2.921  1.00  2.420          O  
ATOM  22724  OD2 ASP B1422     -56.010  49.791  -4.746  1.00  2.420          O  
ATOM  22725  H   ASP B1422     -51.123  47.734  -3.203  1.00  1.810          H  
ATOM  22726  HA  ASP B1422     -53.327  47.753  -2.775  1.00  2.180          H  
ATOM  22727 1HB  ASP B1422     -53.206  49.744  -4.370  1.00  2.910          H  
ATOM  22728 2HB  ASP B1422     -53.860  48.690  -5.614  1.00  2.910          H  
ATOM  22729  N   PRO B1423     -53.297  45.156  -3.849  1.00  1.890          N  
ATOM  22730  CA  PRO B1423     -53.814  43.834  -4.102  1.00  2.220          C  
ATOM  22731  C   PRO B1423     -55.003  43.638  -3.177  1.00  2.180          C  
ATOM  22732  O   PRO B1423     -55.306  44.509  -2.367  1.00  2.730          O  
ATOM  22733  CB  PRO B1423     -52.654  42.930  -3.705  1.00  3.330          C  
ATOM  22734  CG  PRO B1423     -52.033  43.661  -2.580  1.00  3.330          C  
ATOM  22735  CD  PRO B1423     -52.154  45.121  -2.941  1.00  3.330          C  
ATOM  22736  HA  PRO B1423     -54.093  43.731  -5.161  1.00  2.660          H  
ATOM  22737 1HB  PRO B1423     -53.021  41.938  -3.397  1.00  4.000          H  
ATOM  22738 2HB  PRO B1423     -51.972  42.780  -4.553  1.00  4.000          H  
ATOM  22739 1HG  PRO B1423     -52.547  43.404  -1.633  1.00  4.000          H  
ATOM  22740 2HG  PRO B1423     -50.993  43.347  -2.481  1.00  4.000          H  
ATOM  22741 1HD  PRO B1423     -52.372  45.707  -2.041  1.00  4.000          H  
ATOM  22742 2HD  PRO B1423     -51.226  45.380  -3.426  1.00  4.000          H  
ATOM  22743  N   GLN B1424     -55.612  42.473  -3.241  1.00  2.290          N  
ATOM  22744  CA  GLN B1424     -56.720  42.118  -2.369  1.00  2.690          C  
ATOM  22745  C   GLN B1424     -56.461  42.523  -0.902  1.00  2.400          C  
ATOM  22746  O   GLN B1424     -55.468  42.125  -0.293  1.00  2.720          O  
ATOM  22747  CB  GLN B1424     -56.917  40.603  -2.498  1.00  3.610          C  
ATOM  22748  CG  GLN B1424     -58.057  40.009  -1.741  1.00  3.610          C  
ATOM  22749  CD  GLN B1424     -58.178  38.514  -2.001  1.00  3.610          C  
ATOM  22750  OE1 GLN B1424     -57.312  37.927  -2.665  1.00  3.610          O  
ATOM  22751  NE2 GLN B1424     -59.239  37.890  -1.502  1.00  3.610          N  
ATOM  22752  H   GLN B1424     -55.310  41.801  -3.931  1.00  2.750          H  
ATOM  22753  HA  GLN B1424     -57.614  42.636  -2.717  1.00  3.230          H  
ATOM  22754 1HB  GLN B1424     -57.048  40.347  -3.548  1.00  4.330          H  
ATOM  22755 2HB  GLN B1424     -56.011  40.106  -2.155  1.00  4.330          H  
ATOM  22756 1HG  GLN B1424     -57.863  40.148  -0.692  1.00  4.330          H  
ATOM  22757 2HG  GLN B1424     -58.994  40.493  -2.018  1.00  4.330          H  
ATOM  22758 1HE2 GLN B1424     -59.366  36.913  -1.647  1.00  4.330          H  
ATOM  22759 2HE2 GLN B1424     -59.934  38.405  -0.952  1.00  4.330          H  
ATOM  22760  N   ASN B1425     -57.425  43.258  -0.305  1.00  2.310          N  
ATOM  22761  CA  ASN B1425     -57.319  43.782   1.074  1.00  2.420          C  
ATOM  22762  C   ASN B1425     -57.107  42.718   2.129  1.00  2.040          C  
ATOM  22763  O   ASN B1425     -56.414  42.942   3.126  1.00  2.090          O  
ATOM  22764  CB  ASN B1425     -58.553  44.578   1.456  1.00  3.340          C  
ATOM  22765  CG  ASN B1425     -58.617  45.922   0.828  1.00  3.340          C  
ATOM  22766  OD1 ASN B1425     -57.611  46.500   0.416  1.00  3.340          O  
ATOM  22767  ND2 ASN B1425     -59.808  46.450   0.740  1.00  3.340          N  
ATOM  22768  H   ASN B1425     -58.229  43.517  -0.857  1.00  2.770          H  
ATOM  22769  HA  ASN B1425     -56.454  44.446   1.109  1.00  2.900          H  
ATOM  22770 1HB  ASN B1425     -59.446  44.014   1.178  1.00  4.010          H  
ATOM  22771 2HB  ASN B1425     -58.573  44.702   2.541  1.00  4.010          H  
ATOM  22772 1HD2 ASN B1425     -59.924  47.355   0.329  1.00  4.010          H  
ATOM  22773 2HD2 ASN B1425     -60.607  45.952   1.081  1.00  4.010          H  
ATOM  22774  N   GLU B1426     -57.605  41.524   1.891  1.00  1.920          N  
ATOM  22775  CA  GLU B1426     -57.432  40.439   2.832  1.00  1.710          C  
ATOM  22776  C   GLU B1426     -55.947  40.190   3.140  1.00  1.530          C  
ATOM  22777  O   GLU B1426     -55.626  39.630   4.195  1.00  1.470          O  
ATOM  22778  CB  GLU B1426     -58.088  39.163   2.304  1.00  2.480          C  
ATOM  22779  CG  GLU B1426     -59.647  39.186   2.237  1.00  2.480          C  
ATOM  22780  CD  GLU B1426     -60.216  39.866   1.007  1.00  2.480          C  
ATOM  22781  OE1 GLU B1426     -59.828  40.979   0.727  1.00  2.480          O  
ATOM  22782  OE2 GLU B1426     -60.979  39.246   0.309  1.00  2.480          O  
ATOM  22783  H   GLU B1426     -58.213  41.385   1.080  1.00  2.300          H  
ATOM  22784  HA  GLU B1426     -57.936  40.714   3.754  1.00  2.050          H  
ATOM  22785 1HB  GLU B1426     -57.707  38.950   1.310  1.00  2.970          H  
ATOM  22786 2HB  GLU B1426     -57.798  38.328   2.941  1.00  2.970          H  
ATOM  22787 1HG  GLU B1426     -60.011  38.161   2.270  1.00  2.970          H  
ATOM  22788 2HG  GLU B1426     -60.017  39.699   3.124  1.00  2.970          H  
ATOM  22789  N   HIS B1427     -55.036  40.595   2.234  1.00  1.520          N  
ATOM  22790  CA  HIS B1427     -53.610  40.401   2.425  1.00  1.420          C  
ATOM  22791  C   HIS B1427     -53.080  41.331   3.517  1.00  1.340          C  
ATOM  22792  O   HIS B1427     -52.154  40.975   4.238  1.00  1.290          O  
ATOM  22793  CB  HIS B1427     -52.844  40.676   1.130  1.00  2.030          C  
ATOM  22794  CG  HIS B1427     -53.133  39.735   0.018  1.00  2.030          C  
ATOM  22795  ND1 HIS B1427     -52.614  39.910  -1.248  1.00  2.030          N  
ATOM  22796  CD2 HIS B1427     -53.905  38.623  -0.042  1.00  2.030          C  
ATOM  22797  CE1 HIS B1427     -53.043  38.942  -2.033  1.00  2.030          C  
ATOM  22798  NE2 HIS B1427     -53.829  38.149  -1.326  1.00  2.030          N  
ATOM  22799  H   HIS B1427     -55.339  41.081   1.381  1.00  1.820          H  
ATOM  22800  HA  HIS B1427     -53.415  39.376   2.736  1.00  1.700          H  
ATOM  22801 1HB  HIS B1427     -53.063  41.690   0.785  1.00  2.430          H  
ATOM  22802 2HB  HIS B1427     -51.780  40.615   1.330  1.00  2.430          H  
ATOM  22803  HD2 HIS B1427     -54.484  38.183   0.771  1.00  2.430          H  
ATOM  22804  HE1 HIS B1427     -52.798  38.821  -3.088  1.00  2.430          H  
ATOM  22805  HE2 HIS B1427     -54.309  37.326  -1.672  1.00  2.430          H  
ATOM  22806  N   ILE B1428     -53.650  42.534   3.658  1.00  1.360          N  
ATOM  22807  CA  ILE B1428     -53.167  43.434   4.698  1.00  1.330          C  
ATOM  22808  C   ILE B1428     -53.853  43.059   6.003  1.00  1.340          C  
ATOM  22809  O   ILE B1428     -53.262  43.151   7.084  1.00  1.290          O  
ATOM  22810  CB  ILE B1428     -53.339  44.958   4.356  1.00  1.870          C  
ATOM  22811  CG1 ILE B1428     -54.838  45.384   4.190  1.00  1.870          C  
ATOM  22812  CG2 ILE B1428     -52.517  45.301   3.113  1.00  1.870          C  
ATOM  22813  CD1 ILE B1428     -55.081  46.875   4.078  1.00  1.870          C  
ATOM  22814  H   ILE B1428     -54.452  42.800   3.091  1.00  1.630          H  
ATOM  22815  HA  ILE B1428     -52.101  43.263   4.828  1.00  1.600          H  
ATOM  22816  HB  ILE B1428     -52.964  45.531   5.190  1.00  2.250          H  
ATOM  22817 1HG1 ILE B1428     -55.226  44.943   3.298  1.00  2.250          H  
ATOM  22818 2HG1 ILE B1428     -55.414  45.047   5.038  1.00  2.250          H  
ATOM  22819 1HG2 ILE B1428     -52.569  46.357   2.884  1.00  2.250          H  
ATOM  22820 2HG2 ILE B1428     -51.502  45.047   3.317  1.00  2.250          H  
ATOM  22821 3HG2 ILE B1428     -52.881  44.729   2.261  1.00  2.250          H  
ATOM  22822 1HD1 ILE B1428     -56.154  47.047   3.966  1.00  2.250          H  
ATOM  22823 2HD1 ILE B1428     -54.727  47.363   4.984  1.00  2.250          H  
ATOM  22824 3HD1 ILE B1428     -54.569  47.290   3.218  1.00  2.250          H  
ATOM  22825  N   ASN B1429     -55.111  42.624   5.897  1.00  1.420          N  
ATOM  22826  CA  ASN B1429     -55.884  42.284   7.073  1.00  1.450          C  
ATOM  22827  C   ASN B1429     -55.336  41.039   7.760  1.00  1.380          C  
ATOM  22828  O   ASN B1429     -55.218  41.017   8.984  1.00  1.360          O  
ATOM  22829  CB  ASN B1429     -57.330  42.086   6.691  1.00  2.020          C  
ATOM  22830  CG  ASN B1429     -57.999  43.381   6.304  1.00  2.020          C  
ATOM  22831  OD1 ASN B1429     -57.537  44.478   6.637  1.00  2.020          O  
ATOM  22832  ND2 ASN B1429     -59.086  43.271   5.598  1.00  2.020          N  
ATOM  22833  H   ASN B1429     -55.539  42.575   4.967  1.00  1.700          H  
ATOM  22834  HA  ASN B1429     -55.814  43.106   7.785  1.00  1.740          H  
ATOM  22835 1HB  ASN B1429     -57.388  41.393   5.863  1.00  2.420          H  
ATOM  22836 2HB  ASN B1429     -57.869  41.642   7.526  1.00  2.420          H  
ATOM  22837 1HD2 ASN B1429     -59.576  44.092   5.311  1.00  2.420          H  
ATOM  22838 2HD2 ASN B1429     -59.437  42.369   5.350  1.00  2.420          H  
ATOM  22839  N   THR B1430     -54.944  40.025   6.979  1.00  1.370          N  
ATOM  22840  CA  THR B1430     -54.416  38.793   7.548  1.00  1.320          C  
ATOM  22841  C   THR B1430     -53.162  39.067   8.340  1.00  1.240          C  
ATOM  22842  O   THR B1430     -52.990  38.562   9.454  1.00  1.210          O  
ATOM  22843  CB  THR B1430     -54.078  37.764   6.442  1.00  1.870          C  
ATOM  22844  OG1 THR B1430     -55.276  37.410   5.733  1.00  1.870          O  
ATOM  22845  CG2 THR B1430     -53.446  36.493   7.062  1.00  1.870          C  
ATOM  22846  H   THR B1430     -55.077  40.072   5.969  1.00  1.640          H  
ATOM  22847  HA  THR B1430     -55.163  38.368   8.215  1.00  1.580          H  
ATOM  22848  HB  THR B1430     -53.373  38.210   5.735  1.00  2.240          H  
ATOM  22849  HG1 THR B1430     -55.564  38.173   5.184  1.00  2.240          H  
ATOM  22850 1HG2 THR B1430     -53.220  35.785   6.268  1.00  2.240          H  
ATOM  22851 2HG2 THR B1430     -52.524  36.738   7.590  1.00  2.240          H  
ATOM  22852 3HG2 THR B1430     -54.150  36.044   7.760  1.00  2.240          H  
ATOM  22853  N   TYR B1431     -52.273  39.856   7.762  1.00  1.210          N  
ATOM  22854  CA  TYR B1431     -51.009  40.152   8.380  1.00  1.130          C  
ATOM  22855  C   TYR B1431     -51.211  40.972   9.649  1.00  1.140          C  
ATOM  22856  O   TYR B1431     -50.585  40.665  10.666  1.00  1.120          O  
ATOM  22857  CB  TYR B1431     -50.115  40.790   7.315  1.00  1.610          C  
ATOM  22858  CG  TYR B1431     -49.788  39.767   6.139  1.00  1.610          C  
ATOM  22859  CD1 TYR B1431     -49.936  38.345   6.296  1.00  1.610          C  
ATOM  22860  CD2 TYR B1431     -49.378  40.249   4.907  1.00  1.610          C  
ATOM  22861  CE1 TYR B1431     -49.690  37.495   5.242  1.00  1.610          C  
ATOM  22862  CE2 TYR B1431     -49.134  39.364   3.847  1.00  1.610          C  
ATOM  22863  CZ  TYR B1431     -49.295  38.003   4.017  1.00  1.610          C  
ATOM  22864  OH  TYR B1431     -49.059  37.146   2.964  1.00  1.610          O  
ATOM  22865  H   TYR B1431     -52.481  40.239   6.846  1.00  1.450          H  
ATOM  22866  HA  TYR B1431     -50.549  39.234   8.719  1.00  1.360          H  
ATOM  22867 1HB  TYR B1431     -50.643  41.641   6.875  1.00  1.940          H  
ATOM  22868 2HB  TYR B1431     -49.196  41.170   7.738  1.00  1.940          H  
ATOM  22869  HD1 TYR B1431     -50.251  37.891   7.219  1.00  1.940          H  
ATOM  22870  HD2 TYR B1431     -49.261  41.323   4.761  1.00  1.940          H  
ATOM  22871  HE1 TYR B1431     -49.815  36.419   5.374  1.00  1.940          H  
ATOM  22872  HE2 TYR B1431     -48.821  39.749   2.878  1.00  1.940          H  
ATOM  22873  HH  TYR B1431     -49.206  36.220   3.248  1.00  1.940          H  
ATOM  22874  N   GLU B1432     -52.145  41.935   9.651  1.00  1.190          N  
ATOM  22875  CA  GLU B1432     -52.383  42.704  10.874  1.00  1.210          C  
ATOM  22876  C   GLU B1432     -52.922  41.790  11.991  1.00  1.240          C  
ATOM  22877  O   GLU B1432     -52.545  41.943  13.162  1.00  1.210          O  
ATOM  22878  CB  GLU B1432     -53.348  43.862  10.613  1.00  1.690          C  
ATOM  22879  CG  GLU B1432     -53.610  44.779  11.828  1.00  1.690          C  
ATOM  22880  CD  GLU B1432     -52.390  45.569  12.319  1.00  1.690          C  
ATOM  22881  OE1 GLU B1432     -51.435  45.734  11.580  1.00  1.690          O  
ATOM  22882  OE2 GLU B1432     -52.436  46.008  13.446  1.00  1.690          O  
ATOM  22883  H   GLU B1432     -52.641  42.191   8.789  1.00  1.430          H  
ATOM  22884  HA  GLU B1432     -51.437  43.126  11.203  1.00  1.450          H  
ATOM  22885 1HB  GLU B1432     -52.959  44.476   9.801  1.00  2.020          H  
ATOM  22886 2HB  GLU B1432     -54.307  43.459  10.277  1.00  2.020          H  
ATOM  22887 1HG  GLU B1432     -54.391  45.487  11.557  1.00  2.020          H  
ATOM  22888 2HG  GLU B1432     -53.990  44.173  12.649  1.00  2.020          H  
ATOM  22889  N   VAL B1433     -53.793  40.830  11.639  1.00  1.290          N  
ATOM  22890  CA  VAL B1433     -54.314  39.896  12.634  1.00  1.320          C  
ATOM  22891  C   VAL B1433     -53.192  39.065  13.232  1.00  1.260          C  
ATOM  22892  O   VAL B1433     -53.159  38.864  14.453  1.00  1.250          O  
ATOM  22893  CB  VAL B1433     -55.397  38.968  12.050  1.00  1.840          C  
ATOM  22894  CG1 VAL B1433     -55.750  37.852  13.064  1.00  1.840          C  
ATOM  22895  CG2 VAL B1433     -56.641  39.793  11.747  1.00  1.840          C  
ATOM  22896  H   VAL B1433     -54.124  40.790  10.667  1.00  1.550          H  
ATOM  22897  HA  VAL B1433     -54.771  40.477  13.433  1.00  1.580          H  
ATOM  22898  HB  VAL B1433     -55.026  38.505  11.134  1.00  2.200          H  
ATOM  22899 1HG1 VAL B1433     -56.522  37.213  12.639  1.00  2.200          H  
ATOM  22900 2HG1 VAL B1433     -54.876  37.243  13.286  1.00  2.200          H  
ATOM  22901 3HG1 VAL B1433     -56.119  38.301  13.988  1.00  2.200          H  
ATOM  22902 1HG2 VAL B1433     -57.412  39.151  11.327  1.00  2.200          H  
ATOM  22903 2HG2 VAL B1433     -57.007  40.247  12.666  1.00  2.200          H  
ATOM  22904 3HG2 VAL B1433     -56.401  40.573  11.039  1.00  2.200          H  
ATOM  22905  N   VAL B1434     -52.285  38.569  12.386  1.00  1.210          N  
ATOM  22906  CA  VAL B1434     -51.174  37.797  12.901  1.00  1.160          C  
ATOM  22907  C   VAL B1434     -50.336  38.681  13.819  1.00  1.120          C  
ATOM  22908  O   VAL B1434     -49.979  38.252  14.911  1.00  1.110          O  
ATOM  22909  CB  VAL B1434     -50.307  37.192  11.774  1.00  1.640          C  
ATOM  22910  CG1 VAL B1434     -49.033  36.550  12.375  1.00  1.640          C  
ATOM  22911  CG2 VAL B1434     -51.114  36.149  11.016  1.00  1.640          C  
ATOM  22912  H   VAL B1434     -52.404  38.720  11.377  1.00  1.450          H  
ATOM  22913  HA  VAL B1434     -51.573  36.971  13.487  1.00  1.390          H  
ATOM  22914  HB  VAL B1434     -50.009  37.983  11.089  1.00  1.970          H  
ATOM  22915 1HG1 VAL B1434     -48.435  36.131  11.604  1.00  1.970          H  
ATOM  22916 2HG1 VAL B1434     -48.460  37.299  12.891  1.00  1.970          H  
ATOM  22917 3HG1 VAL B1434     -49.311  35.762  13.075  1.00  1.970          H  
ATOM  22918 1HG2 VAL B1434     -50.519  35.737  10.215  1.00  1.970          H  
ATOM  22919 2HG2 VAL B1434     -51.411  35.353  11.697  1.00  1.970          H  
ATOM  22920 3HG2 VAL B1434     -52.001  36.609  10.596  1.00  1.970          H  
ATOM  22921  N   ARG B1435     -50.046  39.930  13.428  1.00  1.120          N  
ATOM  22922  CA  ARG B1435     -49.239  40.787  14.294  1.00  1.100          C  
ATOM  22923  C   ARG B1435     -49.840  40.853  15.701  1.00  1.120          C  
ATOM  22924  O   ARG B1435     -49.130  40.676  16.700  1.00  1.110          O  
ATOM  22925  CB  ARG B1435     -49.161  42.209  13.750  1.00  1.550          C  
ATOM  22926  CG  ARG B1435     -48.371  42.388  12.496  1.00  1.550          C  
ATOM  22927  CD  ARG B1435     -48.365  43.784  12.052  1.00  1.550          C  
ATOM  22928  NE  ARG B1435     -47.461  44.584  12.851  1.00  1.550          N  
ATOM  22929  CZ  ARG B1435     -47.634  45.884  13.206  1.00  1.550          C  
ATOM  22930  NH1 ARG B1435     -48.729  46.568  12.879  1.00  1.550          N  
ATOM  22931  NH2 ARG B1435     -46.670  46.484  13.890  1.00  1.550          N  
ATOM  22932  H   ARG B1435     -50.354  40.259  12.508  1.00  1.340          H  
ATOM  22933  HA  ARG B1435     -48.237  40.373  14.348  1.00  1.320          H  
ATOM  22934 1HB  ARG B1435     -50.161  42.554  13.529  1.00  1.860          H  
ATOM  22935 2HB  ARG B1435     -48.768  42.880  14.488  1.00  1.860          H  
ATOM  22936 1HG  ARG B1435     -47.345  42.097  12.696  1.00  1.860          H  
ATOM  22937 2HG  ARG B1435     -48.773  41.788  11.715  1.00  1.860          H  
ATOM  22938 1HD  ARG B1435     -48.050  43.836  11.014  1.00  1.860          H  
ATOM  22939 2HD  ARG B1435     -49.369  44.187  12.146  1.00  1.860          H  
ATOM  22940  HE  ARG B1435     -46.571  44.142  13.111  1.00  1.860          H  
ATOM  22941 1HH1 ARG B1435     -49.510  46.143  12.351  1.00  1.860          H  
ATOM  22942 2HH1 ARG B1435     -48.812  47.537  13.155  1.00  1.860          H  
ATOM  22943 1HH2 ARG B1435     -45.824  45.974  14.120  1.00  1.860          H  
ATOM  22944 2HH2 ARG B1435     -46.757  47.457  14.165  1.00  1.860          H  
ATOM  22945  N   HIS B1436     -51.163  41.035  15.780  1.00  1.170          N  
ATOM  22946  CA  HIS B1436     -51.834  41.073  17.074  1.00  1.200          C  
ATOM  22947  C   HIS B1436     -51.612  39.786  17.847  1.00  1.190          C  
ATOM  22948  O   HIS B1436     -51.236  39.815  19.028  1.00  1.190          O  
ATOM  22949  CB  HIS B1436     -53.339  41.289  16.926  1.00  1.670          C  
ATOM  22950  CG  HIS B1436     -54.063  41.245  18.248  1.00  1.670          C  
ATOM  22951  ND1 HIS B1436     -54.004  42.271  19.167  1.00  1.670          N  
ATOM  22952  CD2 HIS B1436     -54.845  40.285  18.803  1.00  1.670          C  
ATOM  22953  CE1 HIS B1436     -54.723  41.946  20.231  1.00  1.670          C  
ATOM  22954  NE2 HIS B1436     -55.247  40.752  20.034  1.00  1.670          N  
ATOM  22955  H   HIS B1436     -51.696  41.198  14.916  1.00  1.400          H  
ATOM  22956  HA  HIS B1436     -51.429  41.891  17.666  1.00  1.440          H  
ATOM  22957 1HB  HIS B1436     -53.527  42.251  16.448  1.00  2.000          H  
ATOM  22958 2HB  HIS B1436     -53.759  40.519  16.282  1.00  2.000          H  
ATOM  22959  HD1 HIS B1436     -53.571  43.162  19.034  1.00  2.000          H  
ATOM  22960  HD2 HIS B1436     -55.167  39.301  18.455  1.00  2.000          H  
ATOM  22961  HE1 HIS B1436     -54.803  42.631  21.075  1.00  2.000          H  
ATOM  22962  N   ASN B1437     -51.858  38.651  17.191  1.00  1.210          N  
ATOM  22963  CA  ASN B1437     -51.720  37.368  17.851  1.00  1.220          C  
ATOM  22964  C   ASN B1437     -50.292  37.113  18.330  1.00  1.170          C  
ATOM  22965  O   ASN B1437     -50.096  36.519  19.400  1.00  1.180          O  
ATOM  22966  CB  ASN B1437     -52.157  36.260  16.915  1.00  1.700          C  
ATOM  22967  CG  ASN B1437     -53.644  36.221  16.699  1.00  1.700          C  
ATOM  22968  OD1 ASN B1437     -54.431  36.769  17.479  1.00  1.700          O  
ATOM  22969  ND2 ASN B1437     -54.050  35.564  15.646  1.00  1.700          N  
ATOM  22970  H   ASN B1437     -52.185  38.699  16.218  1.00  1.450          H  
ATOM  22971  HA  ASN B1437     -52.365  37.369  18.730  1.00  1.460          H  
ATOM  22972 1HB  ASN B1437     -51.669  36.402  15.950  1.00  2.040          H  
ATOM  22973 2HB  ASN B1437     -51.828  35.300  17.308  1.00  2.040          H  
ATOM  22974 1HD2 ASN B1437     -55.029  35.492  15.452  1.00  2.040          H  
ATOM  22975 2HD2 ASN B1437     -53.388  35.129  15.038  1.00  2.040          H  
ATOM  22976  N   LEU B1438     -49.290  37.555  17.557  1.00  1.140          N  
ATOM  22977  CA  LEU B1438     -47.901  37.337  17.936  1.00  1.100          C  
ATOM  22978  C   LEU B1438     -47.569  38.127  19.178  1.00  1.080          C  
ATOM  22979  O   LEU B1438     -46.952  37.595  20.097  1.00  1.080          O  
ATOM  22980  CB  LEU B1438     -46.944  37.822  16.844  1.00  1.560          C  
ATOM  22981  CG  LEU B1438     -46.964  37.103  15.502  1.00  1.560          C  
ATOM  22982  CD1 LEU B1438     -46.084  37.911  14.559  1.00  1.560          C  
ATOM  22983  CD2 LEU B1438     -46.507  35.653  15.610  1.00  1.560          C  
ATOM  22984  H   LEU B1438     -49.524  37.997  16.664  1.00  1.370          H  
ATOM  22985  HA  LEU B1438     -47.751  36.281  18.149  1.00  1.320          H  
ATOM  22986 1HB  LEU B1438     -47.170  38.868  16.647  1.00  1.870          H  
ATOM  22987 2HB  LEU B1438     -45.928  37.767  17.230  1.00  1.870          H  
ATOM  22988  HG  LEU B1438     -47.953  37.106  15.129  1.00  1.870          H  
ATOM  22989 1HD1 LEU B1438     -46.115  37.473  13.593  1.00  1.870          H  
ATOM  22990 2HD1 LEU B1438     -46.454  38.923  14.493  1.00  1.870          H  
ATOM  22991 3HD1 LEU B1438     -45.057  37.926  14.924  1.00  1.870          H  
ATOM  22992 1HD2 LEU B1438     -46.541  35.187  14.634  1.00  1.870          H  
ATOM  22993 2HD2 LEU B1438     -45.513  35.630  15.974  1.00  1.870          H  
ATOM  22994 3HD2 LEU B1438     -47.157  35.097  16.285  1.00  1.870          H  
ATOM  22995  N   SER B1439     -48.012  39.386  19.227  1.00  1.080          N  
ATOM  22996  CA  SER B1439     -47.738  40.241  20.375  1.00  1.060          C  
ATOM  22997  C   SER B1439     -48.362  39.678  21.639  1.00  1.110          C  
ATOM  22998  O   SER B1439     -47.711  39.616  22.688  1.00  1.140          O  
ATOM  22999  CB  SER B1439     -48.220  41.651  20.131  1.00  1.490          C  
ATOM  23000  OG  SER B1439     -47.961  42.460  21.251  1.00  1.490          O  
ATOM  23001  H   SER B1439     -48.505  39.767  18.411  1.00  1.300          H  
ATOM  23002  HA  SER B1439     -46.663  40.277  20.524  1.00  1.270          H  
ATOM  23003 1HB  SER B1439     -47.707  42.053  19.266  1.00  1.790          H  
ATOM  23004 2HB  SER B1439     -49.290  41.646  19.905  1.00  1.790          H  
ATOM  23005  HG  SER B1439     -48.213  43.352  21.012  1.00  1.790          H  
ATOM  23006  N   LEU B1440     -49.619  39.235  21.536  1.00  1.140          N  
ATOM  23007  CA  LEU B1440     -50.326  38.674  22.673  1.00  1.190          C  
ATOM  23008  C   LEU B1440     -49.634  37.391  23.160  1.00  1.200          C  
ATOM  23009  O   LEU B1440     -49.409  37.222  24.368  1.00  1.230          O  
ATOM  23010  CB  LEU B1440     -51.782  38.417  22.258  1.00  1.650          C  
ATOM  23011  CG  LEU B1440     -52.764  37.837  23.297  1.00  1.650          C  
ATOM  23012  CD1 LEU B1440     -52.895  38.786  24.497  1.00  1.650          C  
ATOM  23013  CD2 LEU B1440     -54.119  37.645  22.603  1.00  1.650          C  
ATOM  23014  H   LEU B1440     -50.111  39.333  20.641  1.00  1.370          H  
ATOM  23015  HA  LEU B1440     -50.300  39.409  23.474  1.00  1.430          H  
ATOM  23016 1HB  LEU B1440     -52.201  39.357  21.895  1.00  1.980          H  
ATOM  23017 2HB  LEU B1440     -51.764  37.725  21.412  1.00  1.980          H  
ATOM  23018  HG  LEU B1440     -52.400  36.875  23.659  1.00  1.980          H  
ATOM  23019 1HD1 LEU B1440     -53.604  38.375  25.211  1.00  1.980          H  
ATOM  23020 2HD1 LEU B1440     -51.932  38.910  24.987  1.00  1.980          H  
ATOM  23021 3HD1 LEU B1440     -53.258  39.756  24.154  1.00  1.980          H  
ATOM  23022 1HD2 LEU B1440     -54.840  37.231  23.306  1.00  1.980          H  
ATOM  23023 2HD2 LEU B1440     -54.485  38.612  22.237  1.00  1.980          H  
ATOM  23024 3HD2 LEU B1440     -54.002  36.965  21.758  1.00  1.980          H  
ATOM  23025  N   GLY B1441     -49.255  36.515  22.210  1.00  1.190          N  
ATOM  23026  CA  GLY B1441     -48.557  35.266  22.486  1.00  1.230          C  
ATOM  23027  C   GLY B1441     -47.276  35.558  23.246  1.00  1.260          C  
ATOM  23028  O   GLY B1441     -47.005  34.957  24.290  1.00  1.390          O  
ATOM  23029  H   GLY B1441     -49.489  36.701  21.230  1.00  1.430          H  
ATOM  23030 1HA  GLY B1441     -49.195  34.589  23.050  1.00  1.480          H  
ATOM  23031 2HA  GLY B1441     -48.315  34.796  21.536  1.00  1.480          H  
ATOM  23032  N   ILE B1442     -46.510  36.508  22.736  1.00  1.190          N  
ATOM  23033  CA  ILE B1442     -45.281  36.945  23.350  1.00  1.270          C  
ATOM  23034  C   ILE B1442     -45.442  37.513  24.754  1.00  1.320          C  
ATOM  23035  O   ILE B1442     -44.722  37.110  25.677  1.00  1.440          O  
ATOM  23036  CB  ILE B1442     -44.620  37.959  22.394  1.00  1.750          C  
ATOM  23037  CG1 ILE B1442     -44.040  37.272  21.120  1.00  1.750          C  
ATOM  23038  CG2 ILE B1442     -43.675  38.816  23.034  1.00  1.750          C  
ATOM  23039  CD1 ILE B1442     -42.884  36.346  21.372  1.00  1.750          C  
ATOM  23040  H   ILE B1442     -46.792  36.939  21.849  1.00  1.430          H  
ATOM  23041  HA  ILE B1442     -44.646  36.076  23.448  1.00  1.520          H  
ATOM  23042  HB  ILE B1442     -45.408  38.607  22.020  1.00  2.100          H  
ATOM  23043 1HG1 ILE B1442     -44.815  36.699  20.626  1.00  2.100          H  
ATOM  23044 2HG1 ILE B1442     -43.697  38.037  20.455  1.00  2.100          H  
ATOM  23045 1HG2 ILE B1442     -43.325  39.509  22.291  1.00  2.100          H  
ATOM  23046 2HG2 ILE B1442     -44.131  39.370  23.842  1.00  2.100          H  
ATOM  23047 3HG2 ILE B1442     -42.863  38.265  23.412  1.00  2.100          H  
ATOM  23048 1HD1 ILE B1442     -42.532  35.950  20.459  1.00  2.100          H  
ATOM  23049 2HD1 ILE B1442     -42.088  36.903  21.832  1.00  2.100          H  
ATOM  23050 3HD1 ILE B1442     -43.172  35.523  22.005  1.00  2.100          H  
ATOM  23051  N   ASN B1443     -46.409  38.379  24.988  1.00  1.290          N  
ATOM  23052  CA  ASN B1443     -46.503  38.886  26.343  1.00  1.370          C  
ATOM  23053  C   ASN B1443     -46.744  37.749  27.345  1.00  1.510          C  
ATOM  23054  O   ASN B1443     -46.127  37.706  28.422  1.00  1.650          O  
ATOM  23055  CB  ASN B1443     -47.603  39.912  26.415  1.00  1.890          C  
ATOM  23056  CG  ASN B1443     -47.209  41.173  25.727  1.00  1.890          C  
ATOM  23057  OD1 ASN B1443     -46.023  41.438  25.527  1.00  1.890          O  
ATOM  23058  ND2 ASN B1443     -48.180  41.962  25.351  1.00  1.890          N  
ATOM  23059  H   ASN B1443     -47.009  38.725  24.228  1.00  1.550          H  
ATOM  23060  HA  ASN B1443     -45.560  39.360  26.597  1.00  1.640          H  
ATOM  23061 1HB  ASN B1443     -48.498  39.509  25.930  1.00  2.260          H  
ATOM  23062 2HB  ASN B1443     -47.850  40.123  27.454  1.00  2.260          H  
ATOM  23063 1HD2 ASN B1443     -47.972  42.817  24.874  1.00  2.260          H  
ATOM  23064 2HD2 ASN B1443     -49.131  41.709  25.527  1.00  2.260          H  
ATOM  23065  N   LYS B1444     -47.581  36.775  26.948  1.00  1.530          N  
ATOM  23066  CA  LYS B1444     -47.904  35.628  27.793  1.00  1.670          C  
ATOM  23067  C   LYS B1444     -46.789  34.584  27.961  1.00  1.880          C  
ATOM  23068  O   LYS B1444     -46.586  34.070  29.062  1.00  2.060          O  
ATOM  23069  CB  LYS B1444     -49.128  34.901  27.233  1.00  2.280          C  
ATOM  23070  CG  LYS B1444     -50.458  35.626  27.359  1.00  2.280          C  
ATOM  23071  CD  LYS B1444     -51.568  34.785  26.731  1.00  2.280          C  
ATOM  23072  CE  LYS B1444     -52.929  35.448  26.851  1.00  2.280          C  
ATOM  23073  NZ  LYS B1444     -53.997  34.635  26.196  1.00  2.280          N  
ATOM  23074  H   LYS B1444     -48.062  36.880  26.045  1.00  1.840          H  
ATOM  23075  HA  LYS B1444     -48.145  36.008  28.785  1.00  2.000          H  
ATOM  23076 1HB  LYS B1444     -48.967  34.719  26.169  1.00  2.740          H  
ATOM  23077 2HB  LYS B1444     -49.222  33.929  27.717  1.00  2.740          H  
ATOM  23078 1HG  LYS B1444     -50.683  35.809  28.409  1.00  2.740          H  
ATOM  23079 2HG  LYS B1444     -50.399  36.586  26.839  1.00  2.740          H  
ATOM  23080 1HD  LYS B1444     -51.343  34.634  25.673  1.00  2.740          H  
ATOM  23081 2HD  LYS B1444     -51.603  33.811  27.220  1.00  2.740          H  
ATOM  23082 1HE  LYS B1444     -53.176  35.570  27.904  1.00  2.740          H  
ATOM  23083 2HE  LYS B1444     -52.890  36.423  26.383  1.00  2.740          H  
ATOM  23084 1HZ  LYS B1444     -54.886  35.104  26.294  1.00  2.740          H  
ATOM  23085 2HZ  LYS B1444     -53.781  34.526  25.214  1.00  2.740          H  
ATOM  23086 3HZ  LYS B1444     -54.048  33.723  26.633  1.00  2.740          H  
ATOM  23087  N   TYR B1445     -46.089  34.246  26.873  1.00  1.890          N  
ATOM  23088  CA  TYR B1445     -45.104  33.172  26.921  1.00  2.160          C  
ATOM  23089  C   TYR B1445     -43.638  33.550  26.745  1.00  2.350          C  
ATOM  23090  O   TYR B1445     -42.778  32.684  26.934  1.00  2.490          O  
ATOM  23091  CB  TYR B1445     -45.479  32.128  25.879  1.00  2.920          C  
ATOM  23092  CG  TYR B1445     -46.830  31.506  26.149  1.00  2.920          C  
ATOM  23093  CD1 TYR B1445     -47.952  31.960  25.478  1.00  2.920          C  
ATOM  23094  CD2 TYR B1445     -46.949  30.487  27.070  1.00  2.920          C  
ATOM  23095  CE1 TYR B1445     -49.179  31.411  25.735  1.00  2.920          C  
ATOM  23096  CE2 TYR B1445     -48.184  29.930  27.318  1.00  2.920          C  
ATOM  23097  CZ  TYR B1445     -49.297  30.395  26.653  1.00  2.920          C  
ATOM  23098  OH  TYR B1445     -50.533  29.841  26.903  1.00  2.920          O  
ATOM  23099  H   TYR B1445     -46.309  34.680  25.974  1.00  2.270          H  
ATOM  23100  HA  TYR B1445     -45.184  32.704  27.900  1.00  2.590          H  
ATOM  23101 1HB  TYR B1445     -45.508  32.597  24.896  1.00  3.500          H  
ATOM  23102 2HB  TYR B1445     -44.732  31.336  25.846  1.00  3.500          H  
ATOM  23103  HD1 TYR B1445     -47.865  32.758  24.750  1.00  3.500          H  
ATOM  23104  HD2 TYR B1445     -46.070  30.121  27.599  1.00  3.500          H  
ATOM  23105  HE1 TYR B1445     -50.057  31.776  25.212  1.00  3.500          H  
ATOM  23106  HE2 TYR B1445     -48.280  29.123  28.044  1.00  3.500          H  
ATOM  23107  HH  TYR B1445     -50.440  29.130  27.543  1.00  3.500          H  
ATOM  23108  N   ALA B1446     -43.323  34.778  26.308  1.00  2.400          N  
ATOM  23109  CA  ALA B1446     -41.934  35.189  26.087  1.00  2.600          C  
ATOM  23110  C   ALA B1446     -41.479  36.282  27.054  1.00  2.640          C  
ATOM  23111  O   ALA B1446     -40.287  36.391  27.384  1.00  2.730          O  
ATOM  23112  CB  ALA B1446     -41.741  35.678  24.697  1.00  3.560          C  
ATOM  23113  H   ALA B1446     -44.047  35.470  26.132  1.00  2.880          H  
ATOM  23114  HA  ALA B1446     -41.304  34.325  26.238  1.00  3.120          H  
ATOM  23115 1HB  ALA B1446     -40.709  35.933  24.576  1.00  4.270          H  
ATOM  23116 2HB  ALA B1446     -42.015  34.934  23.994  1.00  4.270          H  
ATOM  23117 3HB  ALA B1446     -42.353  36.537  24.566  1.00  4.270          H  
ATOM  23118  N   VAL B1447     -42.403  37.151  27.469  1.00  2.770          N  
ATOM  23119  CA  VAL B1447     -41.986  38.266  28.306  1.00  2.890          C  
ATOM  23120  C   VAL B1447     -42.255  38.031  29.776  1.00  2.860          C  
ATOM  23121  O   VAL B1447     -41.321  37.962  30.577  1.00  3.490          O  
ATOM  23122  CB  VAL B1447     -42.711  39.570  27.908  1.00  4.000          C  
ATOM  23123  CG1 VAL B1447     -42.282  40.733  28.827  1.00  4.000          C  
ATOM  23124  CG2 VAL B1447     -42.416  39.891  26.502  1.00  4.000          C  
ATOM  23125  H   VAL B1447     -43.366  37.066  27.142  1.00  3.320          H  
ATOM  23126  HA  VAL B1447     -40.919  38.405  28.174  1.00  3.470          H  
ATOM  23127  HB  VAL B1447     -43.777  39.431  28.030  1.00  4.800          H  
ATOM  23128 1HG1 VAL B1447     -42.805  41.643  28.536  1.00  4.800          H  
ATOM  23129 2HG1 VAL B1447     -42.509  40.523  29.871  1.00  4.800          H  
ATOM  23130 3HG1 VAL B1447     -41.212  40.883  28.727  1.00  4.800          H  
ATOM  23131 1HG2 VAL B1447     -42.937  40.800  26.210  1.00  4.800          H  
ATOM  23132 2HG2 VAL B1447     -41.354  40.035  26.402  1.00  4.800          H  
ATOM  23133 3HG2 VAL B1447     -42.736  39.074  25.866  1.00  4.800          H  
ATOM  23134  N   VAL B1448     -43.515  37.878  30.169  1.00  2.610          N  
ATOM  23135  CA  VAL B1448     -43.732  37.796  31.598  1.00  2.810          C  
ATOM  23136  C   VAL B1448     -43.651  36.364  32.057  1.00  2.470          C  
ATOM  23137  O   VAL B1448     -44.661  35.724  32.371  1.00  2.670          O  
ATOM  23138  CB  VAL B1448     -45.094  38.407  31.976  1.00  3.850          C  
ATOM  23139  CG1 VAL B1448     -45.267  38.432  33.524  1.00  3.850          C  
ATOM  23140  CG2 VAL B1448     -45.191  39.819  31.386  1.00  3.850          C  
ATOM  23141  H   VAL B1448     -44.296  37.859  29.506  1.00  3.130          H  
ATOM  23142  HA  VAL B1448     -42.953  38.366  32.106  1.00  3.370          H  
ATOM  23143  HB  VAL B1448     -45.893  37.788  31.562  1.00  4.620          H  
ATOM  23144 1HG1 VAL B1448     -46.236  38.860  33.767  1.00  4.620          H  
ATOM  23145 2HG1 VAL B1448     -45.211  37.436  33.946  1.00  4.620          H  
ATOM  23146 3HG1 VAL B1448     -44.481  39.047  33.964  1.00  4.620          H  
ATOM  23147 1HG2 VAL B1448     -46.157  40.251  31.640  1.00  4.620          H  
ATOM  23148 2HG2 VAL B1448     -44.395  40.442  31.798  1.00  4.620          H  
ATOM  23149 3HG2 VAL B1448     -45.093  39.776  30.303  1.00  4.620          H  
ATOM  23150  N   ILE B1449     -42.429  35.876  32.187  1.00  2.740          N  
ATOM  23151  CA  ILE B1449     -42.299  34.493  32.587  1.00  3.280          C  
ATOM  23152  C   ILE B1449     -42.192  34.539  34.100  1.00  3.260          C  
ATOM  23153  O   ILE B1449     -41.119  34.338  34.672  1.00  3.340          O  
ATOM  23154  CB  ILE B1449     -41.027  33.839  32.024  1.00  4.380          C  
ATOM  23155  CG1 ILE B1449     -40.833  34.155  30.540  1.00  4.380          C  
ATOM  23156  CG2 ILE B1449     -41.158  32.299  32.187  1.00  4.380          C  
ATOM  23157  CD1 ILE B1449     -41.921  33.786  29.623  1.00  4.380          C  
ATOM  23158  H   ILE B1449     -41.649  36.487  31.931  1.00  3.290          H  
ATOM  23159  HA  ILE B1449     -43.183  33.925  32.304  1.00  3.940          H  
ATOM  23160  HB  ILE B1449     -40.151  34.202  32.562  1.00  5.250          H  
ATOM  23161 1HG1 ILE B1449     -40.663  35.227  30.433  1.00  5.250          H  
ATOM  23162 2HG1 ILE B1449     -39.947  33.642  30.219  1.00  5.250          H  
ATOM  23163 1HG2 ILE B1449     -40.258  31.811  31.805  1.00  5.250          H  
ATOM  23164 2HG2 ILE B1449     -41.291  32.053  33.230  1.00  5.250          H  
ATOM  23165 3HG2 ILE B1449     -42.018  31.928  31.651  1.00  5.250          H  
ATOM  23166 1HD1 ILE B1449     -41.607  34.062  28.652  1.00  5.250          H  
ATOM  23167 2HD1 ILE B1449     -42.109  32.726  29.630  1.00  5.250          H  
ATOM  23168 3HD1 ILE B1449     -42.837  34.317  29.875  1.00  5.250          H  
ATOM  23169  N   LYS B1450     -43.329  34.755  34.735  1.00  3.530          N  
ATOM  23170  CA  LYS B1450     -43.412  34.935  36.180  1.00  3.830          C  
ATOM  23171  C   LYS B1450     -42.265  35.864  36.646  1.00  3.790          C  
ATOM  23172  O   LYS B1450     -42.014  36.900  36.032  1.00  3.890          O  
ATOM  23173  CB  LYS B1450     -43.306  33.560  36.853  1.00  5.240          C  
ATOM  23174  CG  LYS B1450     -44.371  32.573  36.415  1.00  5.240          C  
ATOM  23175  CD  LYS B1450     -44.226  31.249  37.148  1.00  5.240          C  
ATOM  23176  CE  LYS B1450     -45.254  30.233  36.672  1.00  5.240          C  
ATOM  23177  NZ  LYS B1450     -45.084  28.915  37.346  1.00  5.240          N  
ATOM  23178  H   LYS B1450     -44.147  34.880  34.129  1.00  4.240          H  
ATOM  23179  HA  LYS B1450     -44.364  35.405  36.428  1.00  4.600          H  
ATOM  23180 1HB  LYS B1450     -42.325  33.116  36.651  1.00  6.290          H  
ATOM  23181 2HB  LYS B1450     -43.415  33.660  37.930  1.00  6.290          H  
ATOM  23182 1HG  LYS B1450     -45.357  32.992  36.611  1.00  6.290          H  
ATOM  23183 2HG  LYS B1450     -44.276  32.397  35.343  1.00  6.290          H  
ATOM  23184 1HD  LYS B1450     -43.220  30.851  36.976  1.00  6.290          H  
ATOM  23185 2HD  LYS B1450     -44.356  31.409  38.217  1.00  6.290          H  
ATOM  23186 1HE  LYS B1450     -46.254  30.611  36.882  1.00  6.290          H  
ATOM  23187 2HE  LYS B1450     -45.147  30.096  35.596  1.00  6.290          H  
ATOM  23188 1HZ  LYS B1450     -45.782  28.267  37.004  1.00  6.290          H  
ATOM  23189 2HZ  LYS B1450     -44.161  28.552  37.146  1.00  6.290          H  
ATOM  23190 3HZ  LYS B1450     -45.192  29.027  38.344  1.00  6.290          H  
ATOM  23191  N   GLN B1451     -41.602  35.509  37.760  1.00  3.480          N  
ATOM  23192  CA  GLN B1451     -40.343  36.051  38.346  1.00  3.500          C  
ATOM  23193  C   GLN B1451     -40.151  37.573  38.594  1.00  3.270          C  
ATOM  23194  O   GLN B1451     -39.308  37.943  39.408  1.00  3.510          O  
ATOM  23195  CB  GLN B1451     -39.162  35.648  37.444  1.00  4.890          C  
ATOM  23196  CG  GLN B1451     -38.864  34.152  37.276  1.00  4.890          C  
ATOM  23197  CD  GLN B1451     -38.393  33.449  38.502  1.00  4.890          C  
ATOM  23198  OE1 GLN B1451     -37.560  33.977  39.242  1.00  4.890          O  
ATOM  23199  NE2 GLN B1451     -38.895  32.236  38.712  1.00  4.890          N  
ATOM  23200  H   GLN B1451     -41.958  34.703  38.245  1.00  4.180          H  
ATOM  23201  HA  GLN B1451     -40.219  35.563  39.312  1.00  4.200          H  
ATOM  23202 1HB  GLN B1451     -39.336  36.040  36.441  1.00  5.870          H  
ATOM  23203 2HB  GLN B1451     -38.256  36.116  37.814  1.00  5.870          H  
ATOM  23204 1HG  GLN B1451     -39.775  33.670  36.937  1.00  5.870          H  
ATOM  23205 2HG  GLN B1451     -38.088  34.047  36.515  1.00  5.870          H  
ATOM  23206 1HE2 GLN B1451     -38.603  31.701  39.507  1.00  5.870          H  
ATOM  23207 2HE2 GLN B1451     -39.552  31.839  38.041  1.00  5.870          H  
ATOM  23208  N   ASP B1452     -40.942  38.447  37.964  1.00  3.250          N  
ATOM  23209  CA  ASP B1452     -40.807  39.915  38.085  1.00  3.310          C  
ATOM  23210  C   ASP B1452     -39.338  40.313  37.865  1.00  2.940          C  
ATOM  23211  O   ASP B1452     -38.773  41.130  38.592  1.00  3.370          O  
ATOM  23212  CB  ASP B1452     -41.321  40.452  39.430  1.00  4.610          C  
ATOM  23213  CG  ASP B1452     -41.591  41.998  39.391  1.00  4.610          C  
ATOM  23214  OD1 ASP B1452     -41.798  42.523  38.286  1.00  4.610          O  
ATOM  23215  OD2 ASP B1452     -41.615  42.634  40.425  1.00  4.610          O  
ATOM  23216  H   ASP B1452     -41.602  38.064  37.300  1.00  3.900          H  
ATOM  23217  HA  ASP B1452     -41.403  40.376  37.297  1.00  3.970          H  
ATOM  23218 1HB  ASP B1452     -42.238  39.934  39.705  1.00  5.530          H  
ATOM  23219 2HB  ASP B1452     -40.579  40.244  40.207  1.00  5.530          H  
ATOM  23220  N   GLU B1453     -38.730  39.715  36.846  1.00  2.610          N  
ATOM  23221  CA  GLU B1453     -37.314  39.887  36.529  1.00  2.960          C  
ATOM  23222  C   GLU B1453     -36.927  41.012  35.546  1.00  2.440          C  
ATOM  23223  O   GLU B1453     -35.740  41.352  35.434  1.00  3.080          O  
ATOM  23224  CB  GLU B1453     -36.798  38.520  36.072  1.00  4.000          C  
ATOM  23225  CG  GLU B1453     -37.423  37.991  34.805  1.00  4.000          C  
ATOM  23226  CD  GLU B1453     -36.929  36.649  34.436  1.00  4.000          C  
ATOM  23227  OE1 GLU B1453     -36.420  35.946  35.290  1.00  4.000          O  
ATOM  23228  OE2 GLU B1453     -37.058  36.314  33.295  1.00  4.000          O  
ATOM  23229  H   GLU B1453     -39.291  39.082  36.296  1.00  3.130          H  
ATOM  23230  HA  GLU B1453     -36.811  40.109  37.471  1.00  3.550          H  
ATOM  23231 1HB  GLU B1453     -35.748  38.554  35.926  1.00  4.800          H  
ATOM  23232 2HB  GLU B1453     -36.978  37.797  36.860  1.00  4.800          H  
ATOM  23233 1HG  GLU B1453     -38.495  37.909  34.959  1.00  4.800          H  
ATOM  23234 2HG  GLU B1453     -37.273  38.679  33.989  1.00  4.800          H  
ATOM  23235  N   LYS B1454     -37.911  41.576  34.838  1.00  1.960          N  
ATOM  23236  CA  LYS B1454     -37.699  42.642  33.852  1.00  2.080          C  
ATOM  23237  C   LYS B1454     -36.659  42.287  32.785  1.00  1.790          C  
ATOM  23238  O   LYS B1454     -35.753  43.055  32.471  1.00  2.360          O  
ATOM  23239  CB  LYS B1454     -37.349  43.954  34.534  1.00  2.860          C  
ATOM  23240  CG  LYS B1454     -38.370  44.436  35.594  1.00  2.860          C  
ATOM  23241  CD  LYS B1454     -39.761  44.753  34.990  1.00  2.860          C  
ATOM  23242  CE  LYS B1454     -40.701  45.441  36.005  1.00  2.860          C  
ATOM  23243  NZ  LYS B1454     -41.076  44.542  37.163  1.00  2.860          N  
ATOM  23244  H   LYS B1454     -38.857  41.250  34.982  1.00  2.350          H  
ATOM  23245  HA  LYS B1454     -38.638  42.791  33.316  1.00  2.500          H  
ATOM  23246 1HB  LYS B1454     -36.418  43.847  35.022  1.00  3.440          H  
ATOM  23247 2HB  LYS B1454     -37.229  44.721  33.782  1.00  3.440          H  
ATOM  23248 1HG  LYS B1454     -38.475  43.660  36.353  1.00  3.440          H  
ATOM  23249 2HG  LYS B1454     -37.980  45.330  36.074  1.00  3.440          H  
ATOM  23250 1HD  LYS B1454     -39.655  45.395  34.114  1.00  3.440          H  
ATOM  23251 2HD  LYS B1454     -40.246  43.829  34.673  1.00  3.440          H  
ATOM  23252 1HE  LYS B1454     -40.213  46.332  36.392  1.00  3.440          H  
ATOM  23253 2HE  LYS B1454     -41.612  45.736  35.482  1.00  3.440          H  
ATOM  23254 1HZ  LYS B1454     -41.696  45.007  37.800  1.00  3.440          H  
ATOM  23255 2HZ  LYS B1454     -41.552  43.694  36.827  1.00  3.440          H  
ATOM  23256 3HZ  LYS B1454     -40.257  44.263  37.674  1.00  3.440          H  
ATOM  23257  N   ARG B1455     -36.838  41.114  32.226  1.00  1.470          N  
ATOM  23258  CA  ARG B1455     -36.088  40.536  31.128  1.00  1.690          C  
ATOM  23259  C   ARG B1455     -37.086  39.542  30.582  1.00  1.460          C  
ATOM  23260  O   ARG B1455     -38.133  39.371  31.199  1.00  1.860          O  
ATOM  23261  CB  ARG B1455     -34.727  39.969  31.553  1.00  2.280          C  
ATOM  23262  CG  ARG B1455     -34.731  38.943  32.656  1.00  2.280          C  
ATOM  23263  CD  ARG B1455     -33.349  38.470  33.054  1.00  2.280          C  
ATOM  23264  NE  ARG B1455     -32.477  39.558  33.594  1.00  2.280          N  
ATOM  23265  CZ  ARG B1455     -32.497  40.071  34.850  1.00  2.280          C  
ATOM  23266  NH1 ARG B1455     -33.353  39.655  35.733  1.00  2.280          N  
ATOM  23267  NH2 ARG B1455     -31.639  41.008  35.183  1.00  2.280          N  
ATOM  23268  H   ARG B1455     -37.608  40.565  32.586  1.00  1.760          H  
ATOM  23269  HA  ARG B1455     -35.901  41.297  30.369  1.00  2.030          H  
ATOM  23270 1HB  ARG B1455     -34.263  39.494  30.687  1.00  2.730          H  
ATOM  23271 2HB  ARG B1455     -34.080  40.790  31.861  1.00  2.730          H  
ATOM  23272 1HG  ARG B1455     -35.170  39.401  33.528  1.00  2.730          H  
ATOM  23273 2HG  ARG B1455     -35.317  38.077  32.354  1.00  2.730          H  
ATOM  23274 1HD  ARG B1455     -33.450  37.699  33.805  1.00  2.730          H  
ATOM  23275 2HD  ARG B1455     -32.851  38.044  32.180  1.00  2.730          H  
ATOM  23276  HE  ARG B1455     -31.749  39.912  32.977  1.00  2.730          H  
ATOM  23277 1HH1 ARG B1455     -34.034  38.964  35.477  1.00  2.730          H  
ATOM  23278 2HH1 ARG B1455     -33.370  40.055  36.659  1.00  2.730          H  
ATOM  23279 1HH2 ARG B1455     -30.977  41.345  34.501  1.00  2.730          H  
ATOM  23280 2HH2 ARG B1455     -31.652  41.398  36.113  1.00  2.730          H  
ATOM  23281  N   VAL B1456     -36.856  38.943  29.430  1.00  1.320          N  
ATOM  23282  CA  VAL B1456     -37.327  38.070  28.370  1.00  1.130          C  
ATOM  23283  C   VAL B1456     -36.513  36.829  28.042  1.00  0.950          C  
ATOM  23284  O   VAL B1456     -35.320  36.729  28.331  1.00  1.240          O  
ATOM  23285  CB  VAL B1456     -37.367  38.921  27.107  1.00  1.660          C  
ATOM  23286  CG1 VAL B1456     -38.295  40.148  27.342  1.00  1.660          C  
ATOM  23287  CG2 VAL B1456     -35.942  39.350  26.752  1.00  1.660          C  
ATOM  23288  H   VAL B1456     -37.749  38.603  29.742  1.00  1.580          H  
ATOM  23289  HA  VAL B1456     -38.334  37.749  28.633  1.00  1.360          H  
ATOM  23290  HB  VAL B1456     -37.788  38.338  26.292  1.00  1.990          H  
ATOM  23291 1HG1 VAL B1456     -38.341  40.761  26.472  1.00  1.990          H  
ATOM  23292 2HG1 VAL B1456     -39.280  39.814  27.586  1.00  1.990          H  
ATOM  23293 3HG1 VAL B1456     -37.915  40.759  28.152  1.00  1.990          H  
ATOM  23294 1HG2 VAL B1456     -35.967  39.961  25.860  1.00  1.990          H  
ATOM  23295 2HG2 VAL B1456     -35.529  39.922  27.577  1.00  1.990          H  
ATOM  23296 3HG2 VAL B1456     -35.308  38.486  26.570  1.00  1.990          H  
ATOM  23297  N   LEU B1457     -37.183  35.926  27.336  1.00  1.270          N  
ATOM  23298  CA  LEU B1457     -36.572  34.710  26.825  1.00  1.650          C  
ATOM  23299  C   LEU B1457     -35.831  34.904  25.519  1.00  1.370          C  
ATOM  23300  O   LEU B1457     -36.118  35.808  24.733  1.00  1.450          O  
ATOM  23301  CB  LEU B1457     -37.627  33.639  26.535  1.00  2.160          C  
ATOM  23302  CG  LEU B1457     -38.478  33.162  27.666  1.00  2.160          C  
ATOM  23303  CD1 LEU B1457     -39.447  32.156  27.105  1.00  2.160          C  
ATOM  23304  CD2 LEU B1457     -37.606  32.550  28.761  1.00  2.160          C  
ATOM  23305  H   LEU B1457     -38.186  36.080  27.184  1.00  1.520          H  
ATOM  23306  HA  LEU B1457     -35.853  34.350  27.553  1.00  1.980          H  
ATOM  23307 1HB  LEU B1457     -38.295  34.013  25.753  1.00  2.590          H  
ATOM  23308 2HB  LEU B1457     -37.117  32.759  26.144  1.00  2.590          H  
ATOM  23309  HG  LEU B1457     -39.055  33.993  28.067  1.00  2.590          H  
ATOM  23310 1HD1 LEU B1457     -40.107  31.808  27.889  1.00  2.590          H  
ATOM  23311 2HD1 LEU B1457     -40.035  32.604  26.334  1.00  2.590          H  
ATOM  23312 3HD1 LEU B1457     -38.902  31.315  26.678  1.00  2.590          H  
ATOM  23313 1HD2 LEU B1457     -38.221  32.182  29.575  1.00  2.590          H  
ATOM  23314 2HD2 LEU B1457     -37.032  31.731  28.333  1.00  2.590          H  
ATOM  23315 3HD2 LEU B1457     -36.928  33.292  29.151  1.00  2.590          H  
ATOM  23316  N   HIS B1458     -34.894  34.004  25.277  1.00  1.480          N  
ATOM  23317  CA  HIS B1458     -34.262  33.837  23.977  1.00  1.710          C  
ATOM  23318  C   HIS B1458     -35.228  33.052  23.112  1.00  1.550          C  
ATOM  23319  O   HIS B1458     -35.416  33.304  21.911  1.00  1.870          O  
ATOM  23320  CB  HIS B1458     -32.958  33.066  24.036  1.00  2.300          C  
ATOM  23321  CG  HIS B1458     -32.453  32.840  22.681  1.00  2.300          C  
ATOM  23322  ND1 HIS B1458     -32.757  31.704  21.943  1.00  2.300          N  
ATOM  23323  CD2 HIS B1458     -31.743  33.625  21.876  1.00  2.300          C  
ATOM  23324  CE1 HIS B1458     -32.246  31.820  20.740  1.00  2.300          C  
ATOM  23325  NE2 HIS B1458     -31.620  32.967  20.672  1.00  2.300          N  
ATOM  23326  H   HIS B1458     -34.687  33.322  26.003  1.00  1.780          H  
ATOM  23327  HA  HIS B1458     -34.078  34.799  23.509  1.00  2.050          H  
ATOM  23328 1HB  HIS B1458     -32.216  33.598  24.630  1.00  2.760          H  
ATOM  23329 2HB  HIS B1458     -33.147  32.126  24.491  1.00  2.760          H  
ATOM  23330  HD2 HIS B1458     -31.368  34.611  22.139  1.00  2.760          H  
ATOM  23331  HE1 HIS B1458     -32.328  31.094  19.923  1.00  2.760          H  
ATOM  23332  HE2 HIS B1458     -31.143  33.318  19.847  1.00  2.760          H  
ATOM  23333  N   GLY B1459     -35.731  31.996  23.730  1.00  1.210          N  
ATOM  23334  CA  GLY B1459     -36.602  31.052  23.074  1.00  1.150          C  
ATOM  23335  C   GLY B1459     -36.987  29.940  24.028  1.00  1.090          C  
ATOM  23336  O   GLY B1459     -36.783  30.041  25.246  1.00  1.130          O  
ATOM  23337  H   GLY B1459     -35.468  31.852  24.709  1.00  1.450          H  
ATOM  23338 1HA  GLY B1459     -37.495  31.560  22.714  1.00  1.380          H  
ATOM  23339 2HA  GLY B1459     -36.094  30.629  22.208  1.00  1.380          H  
ATOM  23340  N   TRP B1460     -37.543  28.881  23.461  1.00  1.100          N  
ATOM  23341  CA  TRP B1460     -38.031  27.752  24.234  1.00  1.140          C  
ATOM  23342  C   TRP B1460     -37.327  26.482  23.731  1.00  1.170          C  
ATOM  23343  O   TRP B1460     -36.995  26.356  22.537  1.00  1.230          O  
ATOM  23344  CB  TRP B1460     -39.548  27.628  24.070  1.00  1.580          C  
ATOM  23345  CG  TRP B1460     -40.373  28.878  24.472  1.00  1.580          C  
ATOM  23346  CD1 TRP B1460     -41.055  29.111  25.640  1.00  1.580          C  
ATOM  23347  CD2 TRP B1460     -40.598  30.070  23.647  1.00  1.580          C  
ATOM  23348  NE1 TRP B1460     -41.693  30.351  25.566  1.00  1.580          N  
ATOM  23349  CE2 TRP B1460     -41.419  30.921  24.358  1.00  1.580          C  
ATOM  23350  CE3 TRP B1460     -40.176  30.460  22.387  1.00  1.580          C  
ATOM  23351  CZ2 TRP B1460     -41.836  32.124  23.834  1.00  1.580          C  
ATOM  23352  CZ3 TRP B1460     -40.584  31.670  21.868  1.00  1.580          C  
ATOM  23353  CH2 TRP B1460     -41.398  32.476  22.568  1.00  1.580          C  
ATOM  23354  H   TRP B1460     -37.631  28.886  22.441  1.00  1.320          H  
ATOM  23355  HA  TRP B1460     -37.791  27.894  25.288  1.00  1.370          H  
ATOM  23356 1HB  TRP B1460     -39.787  27.352  23.064  1.00  1.900          H  
ATOM  23357 2HB  TRP B1460     -39.888  26.818  24.703  1.00  1.900          H  
ATOM  23358  HD1 TRP B1460     -41.103  28.430  26.489  1.00  1.900          H  
ATOM  23359  HE1 TRP B1460     -42.281  30.835  26.275  1.00  1.900          H  
ATOM  23360  HE3 TRP B1460     -39.537  29.831  21.825  1.00  1.900          H  
ATOM  23361  HZ2 TRP B1460     -42.490  32.776  24.382  1.00  1.900          H  
ATOM  23362  HZ3 TRP B1460     -40.236  31.949  20.874  1.00  1.900          H  
ATOM  23363  HH2 TRP B1460     -41.718  33.418  22.129  1.00  1.900          H  
ATOM  23364  N   GLY B1461     -37.123  25.522  24.633  1.00  1.160          N  
ATOM  23365  CA  GLY B1461     -36.434  24.279  24.299  1.00  1.230          C  
ATOM  23366  C   GLY B1461     -37.301  23.138  23.771  1.00  1.220          C  
ATOM  23367  O   GLY B1461     -38.442  23.311  23.340  1.00  1.310          O  
ATOM  23368  H   GLY B1461     -37.417  25.674  25.603  1.00  1.390          H  
ATOM  23369 1HA  GLY B1461     -35.651  24.497  23.572  1.00  1.480          H  
ATOM  23370 2HA  GLY B1461     -35.921  23.926  25.188  1.00  1.480          H  
ATOM  23371  N   HIS B1462     -36.741  21.936  23.853  1.00  1.490          N  
ATOM  23372  CA  HIS B1462     -37.320  20.701  23.317  1.00  1.470          C  
ATOM  23373  C   HIS B1462     -38.780  20.446  23.667  1.00  1.500          C  
ATOM  23374  O   HIS B1462     -39.610  20.148  22.800  1.00  1.660          O  
ATOM  23375  CB  HIS B1462     -36.485  19.522  23.849  1.00  2.070          C  
ATOM  23376  CG  HIS B1462     -36.986  18.129  23.546  1.00  2.070          C  
ATOM  23377  ND1 HIS B1462     -36.791  17.496  22.338  1.00  2.070          N  
ATOM  23378  CD2 HIS B1462     -37.668  17.256  24.321  1.00  2.070          C  
ATOM  23379  CE1 HIS B1462     -37.338  16.300  22.382  1.00  2.070          C  
ATOM  23380  NE2 HIS B1462     -37.876  16.126  23.577  1.00  2.070          N  
ATOM  23381  H   HIS B1462     -35.812  21.884  24.254  1.00  1.790          H  
ATOM  23382  HA  HIS B1462     -37.235  20.729  22.241  1.00  1.760          H  
ATOM  23383 1HB  HIS B1462     -35.490  19.601  23.431  1.00  2.480          H  
ATOM  23384 2HB  HIS B1462     -36.390  19.610  24.927  1.00  2.480          H  
ATOM  23385  HD1 HIS B1462     -36.076  17.718  21.637  1.00  2.480          H  
ATOM  23386  HD2 HIS B1462     -38.037  17.312  25.343  1.00  2.480          H  
ATOM  23387  HE1 HIS B1462     -37.288  15.644  21.513  1.00  2.480          H  
ATOM  23388  N   ASP B1463     -39.094  20.540  24.946  1.00  1.870          N  
ATOM  23389  CA  ASP B1463     -40.415  20.246  25.453  1.00  2.110          C  
ATOM  23390  C   ASP B1463     -41.281  21.485  25.638  1.00  2.030          C  
ATOM  23391  O   ASP B1463     -42.328  21.430  26.309  1.00  2.410          O  
ATOM  23392  CB  ASP B1463     -40.228  19.535  26.775  1.00  2.860          C  
ATOM  23393  CG  ASP B1463     -39.481  20.438  27.736  1.00  2.860          C  
ATOM  23394  OD1 ASP B1463     -39.166  21.590  27.346  1.00  2.860          O  
ATOM  23395  OD2 ASP B1463     -39.195  20.023  28.824  1.00  2.860          O  
ATOM  23396  H   ASP B1463     -38.390  20.837  25.619  1.00  2.240          H  
ATOM  23397  HA  ASP B1463     -40.912  19.579  24.747  1.00  2.530          H  
ATOM  23398 1HB  ASP B1463     -41.198  19.270  27.197  1.00  3.430          H  
ATOM  23399 2HB  ASP B1463     -39.663  18.617  26.628  1.00  3.430          H  
ATOM  23400  N   ARG B1464     -40.792  22.632  25.137  1.00  1.860          N  
ATOM  23401  CA  ARG B1464     -41.432  23.944  25.217  1.00  2.160          C  
ATOM  23402  C   ARG B1464     -41.707  24.361  26.670  1.00  2.080          C  
ATOM  23403  O   ARG B1464     -42.447  25.317  26.919  1.00  2.580          O  
ATOM  23404  CB  ARG B1464     -42.746  23.946  24.443  1.00  2.900          C  
ATOM  23405  CG  ARG B1464     -42.643  24.106  22.924  1.00  2.900          C  
ATOM  23406  CD  ARG B1464     -42.061  22.898  22.260  1.00  2.900          C  
ATOM  23407  NE  ARG B1464     -42.317  22.912  20.833  1.00  2.900          N  
ATOM  23408  CZ  ARG B1464     -41.796  22.084  19.915  1.00  2.900          C  
ATOM  23409  NH1 ARG B1464     -40.929  21.131  20.218  1.00  2.900          N  
ATOM  23410  NH2 ARG B1464     -42.198  22.254  18.674  1.00  2.900          N  
ATOM  23411  H   ARG B1464     -39.912  22.605  24.614  1.00  2.230          H  
ATOM  23412  HA  ARG B1464     -40.756  24.667  24.763  1.00  2.590          H  
ATOM  23413 1HB  ARG B1464     -43.299  23.036  24.639  1.00  3.480          H  
ATOM  23414 2HB  ARG B1464     -43.364  24.772  24.795  1.00  3.480          H  
ATOM  23415 1HG  ARG B1464     -43.624  24.274  22.495  1.00  3.480          H  
ATOM  23416 2HG  ARG B1464     -42.003  24.955  22.691  1.00  3.480          H  
ATOM  23417 1HD  ARG B1464     -40.981  22.891  22.406  1.00  3.480          H  
ATOM  23418 2HD  ARG B1464     -42.498  21.992  22.682  1.00  3.480          H  
ATOM  23419  HE  ARG B1464     -43.014  23.589  20.472  1.00  3.480          H  
ATOM  23420 1HH1 ARG B1464     -40.593  20.977  21.185  1.00  3.480          H  
ATOM  23421 2HH1 ARG B1464     -40.575  20.531  19.492  1.00  3.480          H  
ATOM  23422 1HH2 ARG B1464     -42.894  23.005  18.500  1.00  3.480          H  
ATOM  23423 2HH2 ARG B1464     -41.857  21.665  17.932  1.00  3.480          H  
ATOM  23424  N   SER B1465     -41.115  23.632  27.619  1.00  1.770          N  
ATOM  23425  CA  SER B1465     -41.304  23.827  29.037  1.00  1.880          C  
ATOM  23426  C   SER B1465     -39.997  24.316  29.621  1.00  1.700          C  
ATOM  23427  O   SER B1465     -39.983  25.034  30.619  1.00  2.070          O  
ATOM  23428  CB  SER B1465     -41.728  22.506  29.638  1.00  2.590          C  
ATOM  23429  OG  SER B1465     -42.924  22.044  29.026  1.00  2.590          O  
ATOM  23430  H   SER B1465     -40.490  22.874  27.331  1.00  2.120          H  
ATOM  23431  HA  SER B1465     -42.075  24.580  29.201  1.00  2.260          H  
ATOM  23432 1HB  SER B1465     -40.948  21.782  29.526  1.00  3.110          H  
ATOM  23433 2HB  SER B1465     -41.892  22.638  30.704  1.00  3.110          H  
ATOM  23434  HG  SER B1465     -42.679  21.790  28.074  1.00  3.110          H  
ATOM  23435  N   TYR B1466     -38.903  23.893  28.975  1.00  1.340          N  
ATOM  23436  CA  TYR B1466     -37.537  24.284  29.294  1.00  1.310          C  
ATOM  23437  C   TYR B1466     -37.315  25.634  28.658  1.00  1.310          C  
ATOM  23438  O   TYR B1466     -37.627  25.817  27.471  1.00  1.390          O  
ATOM  23439  CB  TYR B1466     -36.536  23.277  28.727  1.00  1.850          C  
ATOM  23440  CG  TYR B1466     -35.082  23.634  28.960  1.00  1.850          C  
ATOM  23441  CD1 TYR B1466     -34.501  23.412  30.193  1.00  1.850          C  
ATOM  23442  CD2 TYR B1466     -34.323  24.186  27.926  1.00  1.850          C  
ATOM  23443  CE1 TYR B1466     -33.175  23.731  30.393  1.00  1.850          C  
ATOM  23444  CE2 TYR B1466     -33.003  24.500  28.128  1.00  1.850          C  
ATOM  23445  CZ  TYR B1466     -32.424  24.274  29.360  1.00  1.850          C  
ATOM  23446  OH  TYR B1466     -31.103  24.589  29.577  1.00  1.850          O  
ATOM  23447  H   TYR B1466     -39.034  23.214  28.219  1.00  1.610          H  
ATOM  23448  HA  TYR B1466     -37.417  24.383  30.376  1.00  1.570          H  
ATOM  23449 1HB  TYR B1466     -36.726  22.298  29.166  1.00  2.220          H  
ATOM  23450 2HB  TYR B1466     -36.700  23.184  27.655  1.00  2.220          H  
ATOM  23451  HD1 TYR B1466     -35.086  22.989  31.009  1.00  2.220          H  
ATOM  23452  HD2 TYR B1466     -34.766  24.372  26.962  1.00  2.220          H  
ATOM  23453  HE1 TYR B1466     -32.713  23.558  31.366  1.00  2.220          H  
ATOM  23454  HE2 TYR B1466     -32.420  24.923  27.317  1.00  2.220          H  
ATOM  23455  HH  TYR B1466     -30.837  24.301  30.484  1.00  2.220          H  
ATOM  23456  N   PHE B1467     -36.780  26.576  29.406  1.00  1.380          N  
ATOM  23457  CA  PHE B1467     -36.585  27.910  28.871  1.00  1.450          C  
ATOM  23458  C   PHE B1467     -35.158  28.206  28.479  1.00  1.470          C  
ATOM  23459  O   PHE B1467     -34.212  27.830  29.172  1.00  1.730          O  
ATOM  23460  CB  PHE B1467     -36.973  28.948  29.923  1.00  2.000          C  
ATOM  23461  CG  PHE B1467     -38.414  28.957  30.284  1.00  2.000          C  
ATOM  23462  CD1 PHE B1467     -38.835  28.444  31.494  1.00  2.000          C  
ATOM  23463  CD2 PHE B1467     -39.350  29.447  29.412  1.00  2.000          C  
ATOM  23464  CE1 PHE B1467     -40.170  28.443  31.818  1.00  2.000          C  
ATOM  23465  CE2 PHE B1467     -40.680  29.449  29.723  1.00  2.000          C  
ATOM  23466  CZ  PHE B1467     -41.095  28.948  30.929  1.00  2.000          C  
ATOM  23467  H   PHE B1467     -36.517  26.369  30.381  1.00  1.660          H  
ATOM  23468  HA  PHE B1467     -37.211  28.029  27.988  1.00  1.740          H  
ATOM  23469 1HB  PHE B1467     -36.400  28.753  30.833  1.00  2.400          H  
ATOM  23470 2HB  PHE B1467     -36.689  29.926  29.584  1.00  2.400          H  
ATOM  23471  HD1 PHE B1467     -38.097  28.032  32.196  1.00  2.400          H  
ATOM  23472  HD2 PHE B1467     -39.017  29.833  28.459  1.00  2.400          H  
ATOM  23473  HE1 PHE B1467     -40.495  28.035  32.773  1.00  2.400          H  
ATOM  23474  HE2 PHE B1467     -41.408  29.843  29.012  1.00  2.400          H  
ATOM  23475  HZ  PHE B1467     -42.154  28.941  31.183  1.00  2.400          H  
ATOM  23476  N   VAL B1468     -34.998  28.984  27.420  1.00  1.350          N  
ATOM  23477  CA  VAL B1468     -33.682  29.468  27.098  1.00  1.370          C  
ATOM  23478  C   VAL B1468     -33.788  30.948  27.458  1.00  1.230          C  
ATOM  23479  O   VAL B1468     -34.431  31.718  26.734  1.00  1.110          O  
ATOM  23480  CB  VAL B1468     -33.370  29.246  25.603  1.00  1.910          C  
ATOM  23481  CG1 VAL B1468     -31.923  29.720  25.274  1.00  1.910          C  
ATOM  23482  CG2 VAL B1468     -33.624  27.759  25.243  1.00  1.910          C  
ATOM  23483  H   VAL B1468     -35.789  29.271  26.830  1.00  1.620          H  
ATOM  23484  HA  VAL B1468     -32.926  28.989  27.718  1.00  1.640          H  
ATOM  23485  HB  VAL B1468     -34.038  29.867  25.011  1.00  2.290          H  
ATOM  23486 1HG1 VAL B1468     -31.733  29.592  24.206  1.00  2.290          H  
ATOM  23487 2HG1 VAL B1468     -31.801  30.759  25.536  1.00  2.290          H  
ATOM  23488 3HG1 VAL B1468     -31.208  29.143  25.836  1.00  2.290          H  
ATOM  23489 1HG2 VAL B1468     -33.434  27.611  24.181  1.00  2.290          H  
ATOM  23490 2HG2 VAL B1468     -32.977  27.115  25.818  1.00  2.290          H  
ATOM  23491 3HG2 VAL B1468     -34.662  27.500  25.459  1.00  2.290          H  
ATOM  23492  N   GLY B1469     -33.207  31.333  28.593  1.00  1.320          N  
ATOM  23493  CA  GLY B1469     -33.383  32.677  29.154  1.00  1.240          C  
ATOM  23494  C   GLY B1469     -34.296  32.637  30.388  1.00  1.330          C  
ATOM  23495  O   GLY B1469     -35.054  31.681  30.566  1.00  1.690          O  
ATOM  23496  H   GLY B1469     -32.659  30.660  29.118  1.00  1.580          H  
ATOM  23497 1HA  GLY B1469     -32.430  33.104  29.430  1.00  1.490          H  
ATOM  23498 2HA  GLY B1469     -33.813  33.337  28.405  1.00  1.490          H  
ATOM  23499  N   SER B1470     -34.230  33.705  31.205  1.00  1.440          N  
ATOM  23500  CA  SER B1470     -34.964  33.966  32.471  1.00  1.560          C  
ATOM  23501  C   SER B1470     -34.379  33.186  33.638  1.00  1.440          C  
ATOM  23502  O   SER B1470     -33.493  32.341  33.454  1.00  1.370          O  
ATOM  23503  CB  SER B1470     -36.428  33.521  32.432  1.00  2.140          C  
ATOM  23504  OG  SER B1470     -36.556  32.127  32.589  1.00  2.140          O  
ATOM  23505  H   SER B1470     -33.553  34.433  30.952  1.00  1.730          H  
ATOM  23506  HA  SER B1470     -34.908  35.033  32.699  1.00  1.870          H  
ATOM  23507 1HB  SER B1470     -36.975  33.996  33.226  1.00  2.560          H  
ATOM  23508 2HB  SER B1470     -36.884  33.834  31.502  1.00  2.560          H  
ATOM  23509  HG  SER B1470     -36.133  31.738  31.808  1.00  2.560          H  
ATOM  23510  N   PHE B1471     -34.943  33.431  34.830  1.00  1.540          N  
ATOM  23511  CA  PHE B1471     -34.548  32.796  36.088  1.00  1.620          C  
ATOM  23512  C   PHE B1471     -35.453  31.667  36.582  1.00  1.620          C  
ATOM  23513  O   PHE B1471     -35.418  31.324  37.764  1.00  1.950          O  
ATOM  23514  CB  PHE B1471     -34.361  33.854  37.169  1.00  2.240          C  
ATOM  23515  CG  PHE B1471     -33.091  34.635  36.978  1.00  2.240          C  
ATOM  23516  CD1 PHE B1471     -33.035  35.784  36.209  1.00  2.240          C  
ATOM  23517  CD2 PHE B1471     -31.930  34.200  37.604  1.00  2.240          C  
ATOM  23518  CE1 PHE B1471     -31.840  36.465  36.064  1.00  2.240          C  
ATOM  23519  CE2 PHE B1471     -30.749  34.883  37.463  1.00  2.240          C  
ATOM  23520  CZ  PHE B1471     -30.706  36.017  36.689  1.00  2.240          C  
ATOM  23521  H   PHE B1471     -35.649  34.184  34.877  1.00  1.850          H  
ATOM  23522  HA  PHE B1471     -33.569  32.380  35.934  1.00  1.940          H  
ATOM  23523 1HB  PHE B1471     -35.207  34.551  37.149  1.00  2.680          H  
ATOM  23524 2HB  PHE B1471     -34.343  33.392  38.154  1.00  2.680          H  
ATOM  23525  HD1 PHE B1471     -33.942  36.141  35.713  1.00  2.680          H  
ATOM  23526  HD2 PHE B1471     -31.964  33.297  38.218  1.00  2.680          H  
ATOM  23527  HE1 PHE B1471     -31.789  37.356  35.459  1.00  2.680          H  
ATOM  23528  HE2 PHE B1471     -29.847  34.527  37.963  1.00  2.680          H  
ATOM  23529  HZ  PHE B1471     -29.769  36.559  36.572  1.00  2.680          H  
ATOM  23530  N   ASN B1472     -36.253  31.077  35.690  1.00  1.670          N  
ATOM  23531  CA  ASN B1472     -37.154  30.002  36.109  1.00  1.900          C  
ATOM  23532  C   ASN B1472     -36.515  28.609  36.225  1.00  1.730          C  
ATOM  23533  O   ASN B1472     -36.848  27.848  37.133  1.00  1.860          O  
ATOM  23534  CB  ASN B1472     -38.320  29.948  35.160  1.00  2.570          C  
ATOM  23535  CG  ASN B1472     -39.220  31.107  35.344  1.00  2.570          C  
ATOM  23536  OD1 ASN B1472     -40.061  31.136  36.271  1.00  2.570          O  
ATOM  23537  ND2 ASN B1472     -39.045  32.091  34.498  1.00  2.570          N  
ATOM  23538  H   ASN B1472     -36.250  31.405  34.721  1.00  2.000          H  
ATOM  23539  HA  ASN B1472     -37.532  30.256  37.099  1.00  2.280          H  
ATOM  23540 1HB  ASN B1472     -37.952  29.944  34.132  1.00  3.080          H  
ATOM  23541 2HB  ASN B1472     -38.879  29.026  35.314  1.00  3.080          H  
ATOM  23542 1HD2 ASN B1472     -39.639  32.938  34.554  1.00  3.080          H  
ATOM  23543 2HD2 ASN B1472     -38.342  32.018  33.771  1.00  3.080          H  
ATOM  23544  N   ASP B1473     -35.617  28.259  35.312  1.00  1.640          N  
ATOM  23545  CA  ASP B1473     -34.998  26.937  35.348  1.00  1.740          C  
ATOM  23546  C   ASP B1473     -33.764  26.941  36.243  1.00  1.890          C  
ATOM  23547  O   ASP B1473     -33.143  27.992  36.402  1.00  1.810          O  
ATOM  23548  CB  ASP B1473     -34.626  26.494  33.936  1.00  2.400          C  
ATOM  23549  CG  ASP B1473     -35.815  26.097  33.103  1.00  2.400          C  
ATOM  23550  OD1 ASP B1473     -36.811  25.680  33.627  1.00  2.400          O  
ATOM  23551  OD2 ASP B1473     -35.706  26.228  31.928  1.00  2.400          O  
ATOM  23552  H   ASP B1473     -35.376  28.915  34.582  1.00  1.970          H  
ATOM  23553  HA  ASP B1473     -35.738  26.246  35.745  1.00  2.090          H  
ATOM  23554 1HB  ASP B1473     -34.134  27.327  33.426  1.00  2.880          H  
ATOM  23555 2HB  ASP B1473     -33.908  25.675  33.955  1.00  2.880          H  
ATOM  23556  N   PRO B1474     -33.362  25.787  36.825  1.00  2.400          N  
ATOM  23557  CA  PRO B1474     -32.138  25.622  37.602  1.00  2.820          C  
ATOM  23558  C   PRO B1474     -30.833  25.846  36.818  1.00  2.650          C  
ATOM  23559  O   PRO B1474     -29.814  26.190  37.418  1.00  3.060          O  
ATOM  23560  CB  PRO B1474     -32.255  24.169  38.095  1.00  4.230          C  
ATOM  23561  CG  PRO B1474     -33.210  23.490  37.135  1.00  4.230          C  
ATOM  23562  CD  PRO B1474     -34.197  24.565  36.741  1.00  4.230          C  
ATOM  23563  HA  PRO B1474     -32.177  26.308  38.458  1.00  3.380          H  
ATOM  23564 1HB  PRO B1474     -31.257  23.702  38.094  1.00  5.080          H  
ATOM  23565 2HB  PRO B1474     -32.613  24.155  39.134  1.00  5.080          H  
ATOM  23566 1HG  PRO B1474     -32.648  23.088  36.274  1.00  5.080          H  
ATOM  23567 2HG  PRO B1474     -33.692  22.631  37.628  1.00  5.080          H  
ATOM  23568 1HD  PRO B1474     -34.554  24.352  35.727  1.00  5.080          H  
ATOM  23569 2HD  PRO B1474     -35.026  24.621  37.464  1.00  5.080          H  
ATOM  23570  N   ASP B1475     -30.849  25.700  35.490  1.00  2.570          N  
ATOM  23571  CA  ASP B1475     -29.635  25.930  34.719  1.00  2.680          C  
ATOM  23572  C   ASP B1475     -29.261  27.398  34.826  1.00  2.370          C  
ATOM  23573  O   ASP B1475     -30.020  28.260  34.398  1.00  3.120          O  
ATOM  23574  CB  ASP B1475     -29.844  25.536  33.256  1.00  3.710          C  
ATOM  23575  CG  ASP B1475     -29.944  24.009  33.047  1.00  3.710          C  
ATOM  23576  OD1 ASP B1475     -29.610  23.266  33.941  1.00  3.710          O  
ATOM  23577  OD2 ASP B1475     -30.337  23.601  31.976  1.00  3.710          O  
ATOM  23578  H   ASP B1475     -31.667  25.379  34.996  1.00  3.080          H  
ATOM  23579  HA  ASP B1475     -28.828  25.331  35.141  1.00  3.220          H  
ATOM  23580 1HB  ASP B1475     -30.759  26.011  32.881  1.00  4.450          H  
ATOM  23581 2HB  ASP B1475     -29.023  25.926  32.664  1.00  4.450          H  
ATOM  23582  N   GLY B1476     -28.070  27.691  35.345  1.00  2.020          N  
ATOM  23583  CA  GLY B1476     -27.688  29.080  35.615  1.00  2.590          C  
ATOM  23584  C   GLY B1476     -27.164  29.897  34.449  1.00  2.370          C  
ATOM  23585  O   GLY B1476     -26.869  31.081  34.617  1.00  2.670          O  
ATOM  23586  H   GLY B1476     -27.464  26.938  35.645  1.00  2.420          H  
ATOM  23587 1HA  GLY B1476     -28.537  29.591  36.042  1.00  3.110          H  
ATOM  23588 2HA  GLY B1476     -26.928  29.072  36.394  1.00  3.110          H  
ATOM  23589  N   HIS B1477     -27.040  29.279  33.291  1.00  2.170          N  
ATOM  23590  CA  HIS B1477     -26.459  29.928  32.124  1.00  2.030          C  
ATOM  23591  C   HIS B1477     -27.487  30.617  31.238  1.00  1.800          C  
ATOM  23592  O   HIS B1477     -28.669  30.265  31.248  1.00  1.870          O  
ATOM  23593  CB  HIS B1477     -25.633  28.904  31.359  1.00  2.900          C  
ATOM  23594  CG  HIS B1477     -24.564  28.316  32.263  1.00  2.900          C  
ATOM  23595  ND1 HIS B1477     -24.536  26.976  32.625  1.00  2.900          N  
ATOM  23596  CD2 HIS B1477     -23.544  28.901  32.930  1.00  2.900          C  
ATOM  23597  CE1 HIS B1477     -23.530  26.772  33.456  1.00  2.900          C  
ATOM  23598  NE2 HIS B1477     -22.924  27.920  33.661  1.00  2.900          N  
ATOM  23599  H   HIS B1477     -27.346  28.320  33.239  1.00  2.600          H  
ATOM  23600  HA  HIS B1477     -25.778  30.697  32.439  1.00  2.440          H  
ATOM  23601 1HB  HIS B1477     -26.267  28.102  30.982  1.00  3.480          H  
ATOM  23602 2HB  HIS B1477     -25.148  29.388  30.507  1.00  3.480          H  
ATOM  23603  HD1 HIS B1477     -24.935  26.205  32.090  1.00  3.480          H  
ATOM  23604  HD2 HIS B1477     -23.187  29.927  32.986  1.00  3.480          H  
ATOM  23605  HE1 HIS B1477     -23.333  25.775  33.854  1.00  3.480          H  
ATOM  23606  N   SER B1478     -27.018  31.603  30.464  1.00  1.780          N  
ATOM  23607  CA  SER B1478     -27.842  32.337  29.502  1.00  1.630          C  
ATOM  23608  C   SER B1478     -29.115  32.919  30.083  1.00  1.500          C  
ATOM  23609  O   SER B1478     -30.175  32.724  29.501  1.00  1.630          O  
ATOM  23610  CB  SER B1478     -28.242  31.437  28.340  1.00  2.340          C  
ATOM  23611  OG  SER B1478     -27.137  30.944  27.673  1.00  2.340          O  
ATOM  23612  H   SER B1478     -26.020  31.839  30.503  1.00  2.140          H  
ATOM  23613  HA  SER B1478     -27.261  33.168  29.129  1.00  1.960          H  
ATOM  23614 1HB  SER B1478     -28.859  30.611  28.695  1.00  2.810          H  
ATOM  23615 2HB  SER B1478     -28.846  32.012  27.640  1.00  2.810          H  
ATOM  23616  HG  SER B1478     -27.488  30.455  26.935  1.00  2.810          H  
ATOM  23617  N   ARG B1479     -29.028  33.626  31.216  1.00  1.360          N  
ATOM  23618  CA  ARG B1479     -30.205  34.220  31.857  1.00  1.300          C  
ATOM  23619  C   ARG B1479     -30.647  35.495  31.124  1.00  1.180          C  
ATOM  23620  O   ARG B1479     -31.846  35.761  30.940  1.00  1.180          O  
ATOM  23621  CB  ARG B1479     -29.882  34.588  33.301  1.00  1.840          C  
ATOM  23622  CG  ARG B1479     -29.552  33.425  34.269  1.00  1.840          C  
ATOM  23623  CD  ARG B1479     -30.715  32.576  34.537  1.00  1.840          C  
ATOM  23624  NE  ARG B1479     -30.490  31.631  35.642  1.00  1.840          N  
ATOM  23625  CZ  ARG B1479     -31.291  30.567  35.921  1.00  1.840          C  
ATOM  23626  NH1 ARG B1479     -32.336  30.309  35.189  1.00  1.840          N  
ATOM  23627  NH2 ARG B1479     -31.048  29.750  36.935  1.00  1.840          N  
ATOM  23628  H   ARG B1479     -28.105  33.779  31.621  1.00  1.630          H  
ATOM  23629  HA  ARG B1479     -31.024  33.497  31.834  1.00  1.560          H  
ATOM  23630 1HB  ARG B1479     -29.028  35.263  33.314  1.00  2.210          H  
ATOM  23631 2HB  ARG B1479     -30.725  35.131  33.717  1.00  2.210          H  
ATOM  23632 1HG  ARG B1479     -28.796  32.786  33.810  1.00  2.210          H  
ATOM  23633 2HG  ARG B1479     -29.171  33.809  35.206  1.00  2.210          H  
ATOM  23634 1HD  ARG B1479     -31.553  33.209  34.789  1.00  2.210          H  
ATOM  23635 2HD  ARG B1479     -30.939  31.999  33.641  1.00  2.210          H  
ATOM  23636  HE  ARG B1479     -29.686  31.786  36.229  1.00  2.210          H  
ATOM  23637 1HH1 ARG B1479     -32.597  30.921  34.404  1.00  2.210          H  
ATOM  23638 2HH1 ARG B1479     -32.893  29.490  35.443  1.00  2.210          H  
ATOM  23639 1HH2 ARG B1479     -30.258  29.885  37.540  1.00  2.210          H  
ATOM  23640 2HH2 ARG B1479     -31.693  28.952  37.062  1.00  2.210          H  
ATOM  23641  N   ASN B1480     -29.647  36.276  30.707  1.00  1.200          N  
ATOM  23642  CA  ASN B1480     -29.812  37.560  30.018  1.00  1.150          C  
ATOM  23643  C   ASN B1480     -29.619  37.442  28.515  1.00  1.120          C  
ATOM  23644  O   ASN B1480     -28.550  37.033  28.071  1.00  1.170          O  
ATOM  23645  CB  ASN B1480     -28.854  38.582  30.596  1.00  1.630          C  
ATOM  23646  CG  ASN B1480     -29.243  38.982  31.963  1.00  1.630          C  
ATOM  23647  OD1 ASN B1480     -30.179  39.787  32.106  1.00  1.630          O  
ATOM  23648  ND2 ASN B1480     -28.587  38.438  32.960  1.00  1.630          N  
ATOM  23649  H   ASN B1480     -28.700  35.946  30.911  1.00  1.440          H  
ATOM  23650  HA  ASN B1480     -30.831  37.909  30.183  1.00  1.380          H  
ATOM  23651 1HB  ASN B1480     -27.850  38.154  30.631  1.00  1.960          H  
ATOM  23652 2HB  ASN B1480     -28.820  39.465  29.956  1.00  1.960          H  
ATOM  23653 1HD2 ASN B1480     -28.824  38.649  33.909  1.00  1.960          H  
ATOM  23654 2HD2 ASN B1480     -27.850  37.784  32.770  1.00  1.960          H  
ATOM  23655  N   SER B1481     -30.657  37.795  27.733  1.00  1.140          N  
ATOM  23656  CA  SER B1481     -30.625  37.703  26.258  1.00  1.140          C  
ATOM  23657  C   SER B1481     -30.696  39.076  25.565  1.00  1.010          C  
ATOM  23658  O   SER B1481     -31.737  39.757  25.577  1.00  1.110          O  
ATOM  23659  CB  SER B1481     -31.776  36.851  25.758  1.00  1.600          C  
ATOM  23660  OG  SER B1481     -31.783  36.814  24.354  1.00  1.600          O  
ATOM  23661  H   SER B1481     -31.506  38.118  28.177  1.00  1.370          H  
ATOM  23662  HA  SER B1481     -29.686  37.230  25.965  1.00  1.370          H  
ATOM  23663 1HB  SER B1481     -31.686  35.838  26.156  1.00  1.920          H  
ATOM  23664 2HB  SER B1481     -32.723  37.262  26.119  1.00  1.920          H  
ATOM  23665  HG  SER B1481     -32.586  36.338  24.109  1.00  1.920          H  
ATOM  23666  N   LEU B1482     -29.573  39.483  24.964  1.00  0.840          N  
ATOM  23667  CA  LEU B1482     -29.434  40.808  24.369  1.00  0.780          C  
ATOM  23668  C   LEU B1482     -30.284  41.073  23.130  1.00  0.720          C  
ATOM  23669  O   LEU B1482     -30.922  42.133  23.026  1.00  0.780          O  
ATOM  23670  CB  LEU B1482     -27.959  40.999  24.026  1.00  1.120          C  
ATOM  23671  CG  LEU B1482     -27.509  42.293  23.383  1.00  1.120          C  
ATOM  23672  CD1 LEU B1482     -27.869  43.491  24.220  1.00  1.120          C  
ATOM  23673  CD2 LEU B1482     -25.983  42.199  23.251  1.00  1.120          C  
ATOM  23674  H   LEU B1482     -28.750  38.865  24.951  1.00  1.010          H  
ATOM  23675  HA  LEU B1482     -29.717  41.529  25.133  1.00  0.940          H  
ATOM  23676 1HB  LEU B1482     -27.377  40.833  24.894  1.00  1.340          H  
ATOM  23677 2HB  LEU B1482     -27.688  40.210  23.324  1.00  1.340          H  
ATOM  23678  HG  LEU B1482     -27.977  42.412  22.415  1.00  1.340          H  
ATOM  23679 1HD1 LEU B1482     -27.506  44.373  23.713  1.00  1.340          H  
ATOM  23680 2HD1 LEU B1482     -28.950  43.569  24.330  1.00  1.340          H  
ATOM  23681 3HD1 LEU B1482     -27.408  43.408  25.199  1.00  1.340          H  
ATOM  23682 1HD2 LEU B1482     -25.597  43.073  22.789  1.00  1.340          H  
ATOM  23683 2HD2 LEU B1482     -25.546  42.092  24.236  1.00  1.340          H  
ATOM  23684 3HD2 LEU B1482     -25.702  41.346  22.668  1.00  1.340          H  
ATOM  23685  N   THR B1483     -30.299  40.125  22.193  1.00  0.670          N  
ATOM  23686  CA  THR B1483     -31.028  40.331  20.956  1.00  0.710          C  
ATOM  23687  C   THR B1483     -32.509  40.396  21.186  1.00  0.700          C  
ATOM  23688  O   THR B1483     -33.171  41.254  20.598  1.00  0.660          O  
ATOM  23689  CB  THR B1483     -30.769  39.202  19.951  1.00  0.980          C  
ATOM  23690  OG1 THR B1483     -31.114  37.959  20.557  1.00  0.980          O  
ATOM  23691  CG2 THR B1483     -29.348  39.187  19.513  1.00  0.980          C  
ATOM  23692  H   THR B1483     -29.785  39.270  22.335  1.00  0.800          H  
ATOM  23693  HA  THR B1483     -30.712  41.277  20.518  1.00  0.850          H  
ATOM  23694  HB  THR B1483     -31.400  39.349  19.089  1.00  1.170          H  
ATOM  23695  HG1 THR B1483     -31.105  37.268  19.879  1.00  1.170          H  
ATOM  23696 1HG2 THR B1483     -29.193  38.391  18.796  1.00  1.170          H  
ATOM  23697 2HG2 THR B1483     -29.123  40.137  19.046  1.00  1.170          H  
ATOM  23698 3HG2 THR B1483     -28.704  39.028  20.372  1.00  1.170          H  
ATOM  23699  N   SER B1484     -33.016  39.584  22.114  1.00  0.810          N  
ATOM  23700  CA  SER B1484     -34.435  39.571  22.370  1.00  0.850          C  
ATOM  23701  C   SER B1484     -34.886  40.942  22.821  1.00  0.840          C  
ATOM  23702  O   SER B1484     -35.789  41.516  22.207  1.00  0.880          O  
ATOM  23703  CB  SER B1484     -34.779  38.555  23.446  1.00  1.170          C  
ATOM  23704  OG  SER B1484     -34.521  37.240  23.039  1.00  1.170          O  
ATOM  23705  H   SER B1484     -32.411  38.921  22.581  1.00  0.970          H  
ATOM  23706  HA  SER B1484     -34.959  39.310  21.451  1.00  1.020          H  
ATOM  23707 1HB  SER B1484     -34.200  38.771  24.343  1.00  1.410          H  
ATOM  23708 2HB  SER B1484     -35.827  38.645  23.706  1.00  1.410          H  
ATOM  23709  HG  SER B1484     -35.024  36.672  23.679  1.00  1.410          H  
ATOM  23710  N   ASN B1485     -34.214  41.533  23.822  1.00  0.830          N  
ATOM  23711  CA  ASN B1485     -34.684  42.839  24.284  1.00  0.870          C  
ATOM  23712  C   ASN B1485     -34.622  43.885  23.196  1.00  0.790          C  
ATOM  23713  O   ASN B1485     -35.537  44.707  23.049  1.00  0.780          O  
ATOM  23714  CB  ASN B1485     -33.887  43.301  25.481  1.00  1.200          C  
ATOM  23715  CG  ASN B1485     -34.288  42.644  26.724  1.00  1.200          C  
ATOM  23716  OD1 ASN B1485     -35.447  42.276  26.886  1.00  1.200          O  
ATOM  23717  ND2 ASN B1485     -33.368  42.477  27.612  1.00  1.200          N  
ATOM  23718  H   ASN B1485     -33.431  41.049  24.281  1.00  1.000          H  
ATOM  23719  HA  ASN B1485     -35.728  42.745  24.583  1.00  1.040          H  
ATOM  23720 1HB  ASN B1485     -32.821  43.115  25.305  1.00  1.440          H  
ATOM  23721 2HB  ASN B1485     -34.018  44.369  25.607  1.00  1.440          H  
ATOM  23722 1HD2 ASN B1485     -33.583  42.036  28.481  1.00  1.440          H  
ATOM  23723 2HD2 ASN B1485     -32.439  42.787  27.426  1.00  1.440          H  
ATOM  23724  N   ALA B1486     -33.574  43.847  22.393  1.00  0.770          N  
ATOM  23725  CA  ALA B1486     -33.510  44.839  21.362  1.00  0.730          C  
ATOM  23726  C   ALA B1486     -34.664  44.715  20.384  1.00  0.710          C  
ATOM  23727  O   ALA B1486     -35.321  45.706  20.055  1.00  0.690          O  
ATOM  23728  CB  ALA B1486     -32.227  44.714  20.620  1.00  1.040          C  
ATOM  23729  H   ALA B1486     -32.809  43.175  22.537  1.00  0.920          H  
ATOM  23730  HA  ALA B1486     -33.568  45.805  21.837  1.00  0.880          H  
ATOM  23731 1HB  ALA B1486     -32.223  45.490  19.893  1.00  1.250          H  
ATOM  23732 2HB  ALA B1486     -31.396  44.822  21.300  1.00  1.250          H  
ATOM  23733 3HB  ALA B1486     -32.174  43.739  20.137  1.00  1.250          H  
ATOM  23734  N   PHE B1487     -34.990  43.490  19.986  1.00  0.720          N  
ATOM  23735  CA  PHE B1487     -36.051  43.316  19.017  1.00  0.710          C  
ATOM  23736  C   PHE B1487     -37.430  43.633  19.597  1.00  0.730          C  
ATOM  23737  O   PHE B1487     -38.316  44.114  18.882  1.00  0.730          O  
ATOM  23738  CB  PHE B1487     -35.988  41.924  18.407  1.00  1.000          C  
ATOM  23739  CG  PHE B1487     -34.818  41.738  17.454  1.00  1.000          C  
ATOM  23740  CD1 PHE B1487     -33.874  40.748  17.667  1.00  1.000          C  
ATOM  23741  CD2 PHE B1487     -34.652  42.568  16.347  1.00  1.000          C  
ATOM  23742  CE1 PHE B1487     -32.822  40.584  16.789  1.00  1.000          C  
ATOM  23743  CE2 PHE B1487     -33.605  42.393  15.486  1.00  1.000          C  
ATOM  23744  CZ  PHE B1487     -32.703  41.398  15.706  1.00  1.000          C  
ATOM  23745  H   PHE B1487     -34.426  42.685  20.288  1.00  0.860          H  
ATOM  23746  HA  PHE B1487     -35.870  44.013  18.215  1.00  0.850          H  
ATOM  23747 1HB  PHE B1487     -35.883  41.197  19.208  1.00  1.200          H  
ATOM  23748 2HB  PHE B1487     -36.906  41.710  17.867  1.00  1.200          H  
ATOM  23749  HD1 PHE B1487     -33.974  40.088  18.530  1.00  1.200          H  
ATOM  23750  HD2 PHE B1487     -35.376  43.359  16.141  1.00  1.200          H  
ATOM  23751  HE1 PHE B1487     -32.089  39.798  16.950  1.00  1.200          H  
ATOM  23752  HE2 PHE B1487     -33.502  43.044  14.619  1.00  1.200          H  
ATOM  23753  HZ  PHE B1487     -31.890  41.254  15.016  1.00  1.200          H  
ATOM  23754  N   TYR B1488     -37.623  43.446  20.902  1.00  0.770          N  
ATOM  23755  CA  TYR B1488     -38.913  43.786  21.504  1.00  0.780          C  
ATOM  23756  C   TYR B1488     -39.280  45.250  21.279  1.00  0.910          C  
ATOM  23757  O   TYR B1488     -40.447  45.575  20.973  1.00  1.220          O  
ATOM  23758  CB  TYR B1488     -38.915  43.496  23.002  1.00  1.090          C  
ATOM  23759  CG  TYR B1488     -39.279  42.132  23.342  1.00  1.090          C  
ATOM  23760  CD1 TYR B1488     -38.374  41.179  23.690  1.00  1.090          C  
ATOM  23761  CD2 TYR B1488     -40.557  41.847  23.319  1.00  1.090          C  
ATOM  23762  CE1 TYR B1488     -38.786  39.928  23.969  1.00  1.090          C  
ATOM  23763  CE2 TYR B1488     -40.968  40.665  23.625  1.00  1.090          C  
ATOM  23764  CZ  TYR B1488     -40.098  39.676  23.939  1.00  1.090          C  
ATOM  23765  OH  TYR B1488     -40.549  38.456  24.223  1.00  1.090          O  
ATOM  23766  H   TYR B1488     -36.881  43.001  21.457  1.00  0.920          H  
ATOM  23767  HA  TYR B1488     -39.680  43.177  21.029  1.00  0.940          H  
ATOM  23768 1HB  TYR B1488     -37.926  43.686  23.399  1.00  1.310          H  
ATOM  23769 2HB  TYR B1488     -39.609  44.165  23.501  1.00  1.310          H  
ATOM  23770  HD1 TYR B1488     -37.361  41.410  23.741  1.00  1.310          H  
ATOM  23771  HD2 TYR B1488     -41.265  42.596  23.050  1.00  1.310          H  
ATOM  23772  HE1 TYR B1488     -38.074  39.157  24.229  1.00  1.310          H  
ATOM  23773  HE2 TYR B1488     -41.995  40.509  23.611  1.00  1.310          H  
ATOM  23774  HH  TYR B1488     -39.804  37.885  24.403  1.00  1.310          H  
ATOM  23775  N   ILE B1489     -38.289  46.137  21.427  1.00  0.730          N  
ATOM  23776  CA  ILE B1489     -38.556  47.546  21.151  1.00  0.780          C  
ATOM  23777  C   ILE B1489     -38.477  47.886  19.649  1.00  0.790          C  
ATOM  23778  O   ILE B1489     -39.320  48.621  19.146  1.00  0.800          O  
ATOM  23779  CB  ILE B1489     -37.667  48.480  21.970  1.00  1.070          C  
ATOM  23780  CG1 ILE B1489     -38.233  49.912  21.946  1.00  1.070          C  
ATOM  23781  CG2 ILE B1489     -36.343  48.469  21.514  1.00  1.070          C  
ATOM  23782  CD1 ILE B1489     -37.596  50.875  22.958  1.00  1.070          C  
ATOM  23783  H   ILE B1489     -37.362  45.793  21.723  1.00  0.880          H  
ATOM  23784  HA  ILE B1489     -39.576  47.749  21.475  1.00  0.940          H  
ATOM  23785  HB  ILE B1489     -37.652  48.145  22.965  1.00  1.290          H  
ATOM  23786 1HG1 ILE B1489     -38.101  50.314  20.951  1.00  1.290          H  
ATOM  23787 2HG1 ILE B1489     -39.307  49.869  22.157  1.00  1.290          H  
ATOM  23788 1HG2 ILE B1489     -35.802  49.104  22.150  1.00  1.290          H  
ATOM  23789 2HG2 ILE B1489     -35.956  47.465  21.580  1.00  1.290          H  
ATOM  23790 3HG2 ILE B1489     -36.262  48.836  20.508  1.00  1.290          H  
ATOM  23791 1HD1 ILE B1489     -38.063  51.843  22.854  1.00  1.290          H  
ATOM  23792 2HD1 ILE B1489     -37.756  50.508  23.953  1.00  1.290          H  
ATOM  23793 3HD1 ILE B1489     -36.542  50.999  22.803  1.00  1.290          H  
ATOM  23794  N   ILE B1490     -37.506  47.328  18.913  1.00  0.780          N  
ATOM  23795  CA  ILE B1490     -37.316  47.673  17.499  1.00  0.800          C  
ATOM  23796  C   ILE B1490     -38.565  47.344  16.700  1.00  0.810          C  
ATOM  23797  O   ILE B1490     -38.999  48.132  15.861  1.00  0.840          O  
ATOM  23798  CB  ILE B1490     -36.072  46.967  16.903  1.00  1.110          C  
ATOM  23799  CG1 ILE B1490     -34.764  47.564  17.551  1.00  1.110          C  
ATOM  23800  CG2 ILE B1490     -36.047  47.103  15.357  1.00  1.110          C  
ATOM  23801  CD1 ILE B1490     -33.503  46.748  17.297  1.00  1.110          C  
ATOM  23802  H   ILE B1490     -36.842  46.685  19.355  1.00  0.940          H  
ATOM  23803  HA  ILE B1490     -37.151  48.747  17.431  1.00  0.960          H  
ATOM  23804  HB  ILE B1490     -36.109  45.927  17.154  1.00  1.330          H  
ATOM  23805 1HG1 ILE B1490     -34.605  48.571  17.164  1.00  1.330          H  
ATOM  23806 2HG1 ILE B1490     -34.911  47.637  18.622  1.00  1.330          H  
ATOM  23807 1HG2 ILE B1490     -35.184  46.591  14.948  1.00  1.330          H  
ATOM  23808 2HG2 ILE B1490     -36.944  46.657  14.916  1.00  1.330          H  
ATOM  23809 3HG2 ILE B1490     -36.005  48.157  15.080  1.00  1.330          H  
ATOM  23810 1HD1 ILE B1490     -32.674  47.228  17.787  1.00  1.330          H  
ATOM  23811 2HD1 ILE B1490     -33.630  45.745  17.704  1.00  1.330          H  
ATOM  23812 3HD1 ILE B1490     -33.297  46.681  16.238  1.00  1.330          H  
ATOM  23813  N   SER B1491     -39.148  46.181  16.976  1.00  0.800          N  
ATOM  23814  CA  SER B1491     -40.352  45.693  16.321  1.00  0.830          C  
ATOM  23815  C   SER B1491     -41.616  46.418  16.795  1.00  0.860          C  
ATOM  23816  O   SER B1491     -42.690  46.228  16.232  1.00  0.950          O  
ATOM  23817  CB  SER B1491     -40.519  44.208  16.584  1.00  1.150          C  
ATOM  23818  OG  SER B1491     -40.799  43.969  17.931  1.00  1.150          O  
ATOM  23819  H   SER B1491     -38.726  45.566  17.672  1.00  0.960          H  
ATOM  23820  HA  SER B1491     -40.243  45.859  15.252  1.00  1.000          H  
ATOM  23821 1HB  SER B1491     -41.326  43.821  15.973  1.00  1.380          H  
ATOM  23822 2HB  SER B1491     -39.612  43.675  16.296  1.00  1.380          H  
ATOM  23823  HG  SER B1491     -39.932  43.938  18.381  1.00  1.380          H  
ATOM  23824  N   ASP B1492     -41.500  47.266  17.821  1.00  0.810          N  
ATOM  23825  CA  ASP B1492     -42.603  47.981  18.454  1.00  0.840          C  
ATOM  23826  C   ASP B1492     -43.666  47.097  19.135  1.00  0.900          C  
ATOM  23827  O   ASP B1492     -44.863  47.353  18.988  1.00  0.920          O  
ATOM  23828  CB  ASP B1492     -43.299  48.881  17.399  1.00  1.160          C  
ATOM  23829  CG  ASP B1492     -44.191  50.053  17.967  1.00  1.160          C  
ATOM  23830  OD1 ASP B1492     -43.926  50.545  19.057  1.00  1.160          O  
ATOM  23831  OD2 ASP B1492     -45.120  50.456  17.273  1.00  1.160          O  
ATOM  23832  H   ASP B1492     -40.577  47.465  18.198  1.00  0.970          H  
ATOM  23833  HA  ASP B1492     -42.169  48.626  19.219  1.00  1.010          H  
ATOM  23834 1HB  ASP B1492     -42.535  49.313  16.751  1.00  1.400          H  
ATOM  23835 2HB  ASP B1492     -43.937  48.265  16.766  1.00  1.400          H  
ATOM  23836  N   MET B1493     -43.263  46.043  19.878  1.00  1.010          N  
ATOM  23837  CA  MET B1493     -44.293  45.293  20.610  1.00  1.150          C  
ATOM  23838  C   MET B1493     -44.499  45.855  22.008  1.00  1.210          C  
ATOM  23839  O   MET B1493     -45.626  45.936  22.499  1.00  1.770          O  
ATOM  23840  CB  MET B1493     -44.012  43.798  20.772  1.00  1.550          C  
ATOM  23841  CG  MET B1493     -44.137  42.933  19.553  1.00  1.550          C  
ATOM  23842  SD  MET B1493     -43.897  41.207  20.001  1.00  1.550          S  
ATOM  23843  CE  MET B1493     -44.258  40.301  18.515  1.00  1.550          C  
ATOM  23844  H   MET B1493     -42.268  45.825  20.000  1.00  1.210          H  
ATOM  23845  HA  MET B1493     -45.236  45.394  20.075  1.00  1.380          H  
ATOM  23846 1HB  MET B1493     -42.992  43.678  21.137  1.00  1.860          H  
ATOM  23847 2HB  MET B1493     -44.677  43.392  21.539  1.00  1.860          H  
ATOM  23848 1HG  MET B1493     -45.124  43.049  19.115  1.00  1.860          H  
ATOM  23849 2HG  MET B1493     -43.385  43.218  18.812  1.00  1.860          H  
ATOM  23850 1HE  MET B1493     -44.141  39.242  18.674  1.00  1.860          H  
ATOM  23851 2HE  MET B1493     -45.277  40.503  18.205  1.00  1.860          H  
ATOM  23852 3HE  MET B1493     -43.573  40.614  17.756  1.00  1.860          H  
ATOM  23853  N   ILE B1494     -43.400  46.230  22.658  1.00  1.600          N  
ATOM  23854  CA  ILE B1494     -43.467  46.682  24.044  1.00  1.590          C  
ATOM  23855  C   ILE B1494     -43.122  48.162  24.102  1.00  1.590          C  
ATOM  23856  O   ILE B1494     -42.106  48.580  23.551  1.00  2.090          O  
ATOM  23857  CB  ILE B1494     -42.479  45.897  24.927  1.00  2.230          C  
ATOM  23858  CG1 ILE B1494     -42.636  44.366  24.713  1.00  2.230          C  
ATOM  23859  CG2 ILE B1494     -42.681  46.247  26.426  1.00  2.230          C  
ATOM  23860  CD1 ILE B1494     -43.964  43.725  25.055  1.00  2.230          C  
ATOM  23861  H   ILE B1494     -42.500  46.161  22.173  1.00  1.920          H  
ATOM  23862  HA  ILE B1494     -44.480  46.553  24.421  1.00  1.910          H  
ATOM  23863  HB  ILE B1494     -41.489  46.159  24.626  1.00  2.680          H  
ATOM  23864 1HG1 ILE B1494     -42.463  44.188  23.670  1.00  2.680          H  
ATOM  23865 2HG1 ILE B1494     -41.860  43.860  25.291  1.00  2.680          H  
ATOM  23866 1HG2 ILE B1494     -41.950  45.699  27.023  1.00  2.680          H  
ATOM  23867 2HG2 ILE B1494     -42.547  47.307  26.596  1.00  2.680          H  
ATOM  23868 3HG2 ILE B1494     -43.681  45.980  26.746  1.00  2.680          H  
ATOM  23869 1HD1 ILE B1494     -43.903  42.665  24.819  1.00  2.680          H  
ATOM  23870 2HD1 ILE B1494     -44.196  43.836  26.113  1.00  2.680          H  
ATOM  23871 3HD1 ILE B1494     -44.763  44.170  24.466  1.00  2.680          H  
ATOM  23872  N   LYS B1495     -43.953  48.950  24.772  1.00  1.530          N  
ATOM  23873  CA  LYS B1495     -43.715  50.387  24.887  1.00  1.620          C  
ATOM  23874  C   LYS B1495     -42.720  50.721  25.993  1.00  1.930          C  
ATOM  23875  O   LYS B1495     -42.541  49.951  26.933  1.00  2.370          O  
ATOM  23876  CB  LYS B1495     -45.035  51.134  25.082  1.00  2.230          C  
ATOM  23877  CG  LYS B1495     -46.044  50.946  23.923  1.00  2.230          C  
ATOM  23878  CD  LYS B1495     -45.518  51.564  22.606  1.00  2.230          C  
ATOM  23879  CE  LYS B1495     -46.532  51.489  21.484  1.00  2.230          C  
ATOM  23880  NZ  LYS B1495     -45.981  52.051  20.218  1.00  2.230          N  
ATOM  23881  H   LYS B1495     -44.768  48.530  25.197  1.00  1.840          H  
ATOM  23882  HA  LYS B1495     -43.259  50.728  23.959  1.00  1.940          H  
ATOM  23883 1HB  LYS B1495     -45.511  50.791  26.003  1.00  2.680          H  
ATOM  23884 2HB  LYS B1495     -44.840  52.199  25.194  1.00  2.680          H  
ATOM  23885 1HG  LYS B1495     -46.223  49.882  23.760  1.00  2.680          H  
ATOM  23886 2HG  LYS B1495     -46.991  51.420  24.185  1.00  2.680          H  
ATOM  23887 1HD  LYS B1495     -45.238  52.605  22.766  1.00  2.680          H  
ATOM  23888 2HD  LYS B1495     -44.644  51.017  22.255  1.00  2.680          H  
ATOM  23889 1HE  LYS B1495     -46.796  50.445  21.317  1.00  2.680          H  
ATOM  23890 2HE  LYS B1495     -47.426  52.043  21.761  1.00  2.680          H  
ATOM  23891 1HZ  LYS B1495     -46.660  51.972  19.477  1.00  2.680          H  
ATOM  23892 2HZ  LYS B1495     -45.733  53.015  20.341  1.00  2.680          H  
ATOM  23893 3HZ  LYS B1495     -45.139  51.524  19.935  1.00  2.680          H  
ATOM  23894  N   ASN B1496     -42.088  51.894  25.863  1.00  2.350          N  
ATOM  23895  CA  ASN B1496     -41.028  52.369  26.758  1.00  2.780          C  
ATOM  23896  C   ASN B1496     -41.332  52.423  28.264  1.00  2.650          C  
ATOM  23897  O   ASN B1496     -40.571  51.889  29.085  1.00  3.290          O  
ATOM  23898  CB  ASN B1496     -40.631  53.780  26.335  1.00  3.720          C  
ATOM  23899  CG  ASN B1496     -39.957  53.835  24.990  1.00  3.720          C  
ATOM  23900  OD1 ASN B1496     -39.650  52.797  24.422  1.00  3.720          O  
ATOM  23901  ND2 ASN B1496     -39.697  55.018  24.484  1.00  3.720          N  
ATOM  23902  H   ASN B1496     -42.321  52.460  25.059  1.00  2.820          H  
ATOM  23903  HA  ASN B1496     -40.169  51.722  26.630  1.00  3.340          H  
ATOM  23904 1HB  ASN B1496     -41.516  54.415  26.310  1.00  4.460          H  
ATOM  23905 2HB  ASN B1496     -39.954  54.198  27.083  1.00  4.460          H  
ATOM  23906 1HD2 ASN B1496     -39.190  55.092  23.589  1.00  4.460          H  
ATOM  23907 2HD2 ASN B1496     -39.947  55.848  24.980  1.00  4.460          H  
ATOM  23908  N   THR B1497     -42.446  53.060  28.642  1.00  2.360          N  
ATOM  23909  CA  THR B1497     -42.727  53.247  30.064  1.00  2.730          C  
ATOM  23910  C   THR B1497     -42.932  51.950  30.870  1.00  2.360          C  
ATOM  23911  O   THR B1497     -42.292  51.805  31.915  1.00  2.920          O  
ATOM  23912  CB  THR B1497     -43.900  54.248  30.277  1.00  3.670          C  
ATOM  23913  OG1 THR B1497     -43.529  55.534  29.759  1.00  3.670          O  
ATOM  23914  CG2 THR B1497     -44.217  54.372  31.767  1.00  3.670          C  
ATOM  23915  H   THR B1497     -43.059  53.460  27.950  1.00  2.830          H  
ATOM  23916  HA  THR B1497     -41.854  53.737  30.491  1.00  3.280          H  
ATOM  23917  HB  THR B1497     -44.769  53.928  29.749  1.00  4.410          H  
ATOM  23918  HG1 THR B1497     -44.296  56.118  29.764  1.00  4.410          H  
ATOM  23919 1HG2 THR B1497     -45.028  55.086  31.905  1.00  4.410          H  
ATOM  23920 2HG2 THR B1497     -44.523  53.410  32.179  1.00  4.410          H  
ATOM  23921 3HG2 THR B1497     -43.332  54.722  32.296  1.00  4.410          H  
ATOM  23922  N   PRO B1498     -43.837  51.020  30.506  1.00  1.850          N  
ATOM  23923  CA  PRO B1498     -43.961  49.747  31.171  1.00  1.880          C  
ATOM  23924  C   PRO B1498     -42.835  48.916  30.623  1.00  1.650          C  
ATOM  23925  O   PRO B1498     -42.454  49.163  29.497  1.00  1.850          O  
ATOM  23926  CB  PRO B1498     -45.327  49.243  30.709  1.00  2.820          C  
ATOM  23927  CG  PRO B1498     -45.467  49.832  29.315  1.00  2.820          C  
ATOM  23928  CD  PRO B1498     -44.799  51.198  29.392  1.00  2.820          C  
ATOM  23929  HA  PRO B1498     -43.891  49.873  32.263  1.00  2.260          H  
ATOM  23930 1HB  PRO B1498     -45.340  48.143  30.713  1.00  3.380          H  
ATOM  23931 2HB  PRO B1498     -46.111  49.582  31.403  1.00  3.380          H  
ATOM  23932 1HG  PRO B1498     -44.960  49.181  28.579  1.00  3.380          H  
ATOM  23933 2HG  PRO B1498     -46.527  49.880  29.018  1.00  3.380          H  
ATOM  23934 1HD  PRO B1498     -44.300  51.363  28.444  1.00  3.380          H  
ATOM  23935 2HD  PRO B1498     -45.555  51.938  29.617  1.00  3.380          H  
ATOM  23936  N   GLU B1499     -42.379  47.906  31.335  1.00  1.620          N  
ATOM  23937  CA  GLU B1499     -41.435  46.886  30.838  1.00  1.470          C  
ATOM  23938  C   GLU B1499     -40.230  47.217  29.888  1.00  1.330          C  
ATOM  23939  O   GLU B1499     -39.125  46.771  30.185  1.00  1.250          O  
ATOM  23940  CB  GLU B1499     -42.247  45.783  30.143  1.00  2.120          C  
ATOM  23941  CG  GLU B1499     -43.166  44.918  31.049  1.00  2.120          C  
ATOM  23942  CD  GLU B1499     -42.455  43.961  32.054  1.00  2.120          C  
ATOM  23943  OE1 GLU B1499     -41.466  43.331  31.722  1.00  2.120          O  
ATOM  23944  OE2 GLU B1499     -42.923  43.886  33.169  1.00  2.120          O  
ATOM  23945  H   GLU B1499     -42.725  47.800  32.277  1.00  1.940          H  
ATOM  23946  HA  GLU B1499     -40.988  46.437  31.729  1.00  1.760          H  
ATOM  23947 1HB  GLU B1499     -42.891  46.249  29.404  1.00  2.540          H  
ATOM  23948 2HB  GLU B1499     -41.589  45.129  29.605  1.00  2.540          H  
ATOM  23949 1HG  GLU B1499     -43.812  45.589  31.612  1.00  2.540          H  
ATOM  23950 2HG  GLU B1499     -43.807  44.321  30.400  1.00  2.540          H  
ATOM  23951  N   MET B1500     -40.376  47.958  28.769  1.00  1.340          N  
ATOM  23952  CA  MET B1500     -39.235  48.005  27.856  1.00  1.280          C  
ATOM  23953  C   MET B1500     -38.012  48.754  28.377  1.00  1.220          C  
ATOM  23954  O   MET B1500     -36.880  48.320  28.128  1.00  1.210          O  
ATOM  23955  CB  MET B1500     -39.643  48.582  26.516  1.00  1.820          C  
ATOM  23956  CG  MET B1500     -38.731  48.244  25.455  1.00  1.820          C  
ATOM  23957  SD  MET B1500     -38.767  46.479  25.155  1.00  1.820          S  
ATOM  23958  CE  MET B1500     -37.080  46.065  25.174  1.00  1.820          C  
ATOM  23959  H   MET B1500     -41.243  48.437  28.517  1.00  1.610          H  
ATOM  23960  HA  MET B1500     -38.926  46.977  27.690  1.00  1.540          H  
ATOM  23961 1HB  MET B1500     -40.614  48.253  26.232  1.00  2.180          H  
ATOM  23962 2HB  MET B1500     -39.678  49.640  26.585  1.00  2.180          H  
ATOM  23963 1HG  MET B1500     -39.092  48.746  24.576  1.00  2.180          H  
ATOM  23964 2HG  MET B1500     -37.710  48.559  25.669  1.00  2.180          H  
ATOM  23965 1HE  MET B1500     -36.965  44.998  25.041  1.00  2.180          H  
ATOM  23966 2HE  MET B1500     -36.552  46.591  24.392  1.00  2.180          H  
ATOM  23967 3HE  MET B1500     -36.689  46.337  26.115  1.00  2.180          H  
ATOM  23968  N   LYS B1501     -38.195  49.883  29.079  1.00  1.230          N  
ATOM  23969  CA  LYS B1501     -37.010  50.536  29.607  1.00  1.230          C  
ATOM  23970  C   LYS B1501     -36.266  49.603  30.572  1.00  1.180          C  
ATOM  23971  O   LYS B1501     -35.056  49.430  30.389  1.00  1.150          O  
ATOM  23972  CB  LYS B1501     -37.323  51.920  30.205  1.00  1.720          C  
ATOM  23973  CG  LYS B1501     -36.126  52.600  30.866  1.00  1.720          C  
ATOM  23974  CD  LYS B1501     -36.502  53.982  31.418  1.00  1.720          C  
ATOM  23975  CE  LYS B1501     -35.332  54.610  32.181  1.00  1.720          C  
ATOM  23976  NZ  LYS B1501     -35.666  55.967  32.709  1.00  1.720          N  
ATOM  23977  H   LYS B1501     -39.127  50.289  29.221  1.00  1.480          H  
ATOM  23978  HA  LYS B1501     -36.337  50.719  28.787  1.00  1.480          H  
ATOM  23979 1HB  LYS B1501     -37.615  52.570  29.387  1.00  2.070          H  
ATOM  23980 2HB  LYS B1501     -38.176  51.922  30.851  1.00  2.070          H  
ATOM  23981 1HG  LYS B1501     -35.758  51.992  31.691  1.00  2.070          H  
ATOM  23982 2HG  LYS B1501     -35.324  52.719  30.140  1.00  2.070          H  
ATOM  23983 1HD  LYS B1501     -36.773  54.636  30.584  1.00  2.070          H  
ATOM  23984 2HD  LYS B1501     -37.359  53.890  32.082  1.00  2.070          H  
ATOM  23985 1HE  LYS B1501     -35.064  53.960  33.013  1.00  2.070          H  
ATOM  23986 2HE  LYS B1501     -34.480  54.691  31.514  1.00  2.070          H  
ATOM  23987 1HZ  LYS B1501     -34.865  56.338  33.198  1.00  2.070          H  
ATOM  23988 2HZ  LYS B1501     -35.901  56.576  31.937  1.00  2.070          H  
ATOM  23989 3HZ  LYS B1501     -36.450  55.904  33.339  1.00  2.070          H  
ATOM  23990  N   PRO B1502     -36.905  49.017  31.636  1.00  1.210          N  
ATOM  23991  CA  PRO B1502     -36.307  48.026  32.537  1.00  1.230          C  
ATOM  23992  C   PRO B1502     -35.623  46.859  31.808  1.00  1.150          C  
ATOM  23993  O   PRO B1502     -34.541  46.437  32.229  1.00  1.130          O  
ATOM  23994  CB  PRO B1502     -37.536  47.530  33.298  1.00  1.840          C  
ATOM  23995  CG  PRO B1502     -38.426  48.721  33.379  1.00  1.840          C  
ATOM  23996  CD  PRO B1502     -38.281  49.415  32.058  1.00  1.840          C  
ATOM  23997  HA  PRO B1502     -35.604  48.520  33.211  1.00  1.480          H  
ATOM  23998 1HB  PRO B1502     -37.996  46.703  32.755  1.00  2.210          H  
ATOM  23999 2HB  PRO B1502     -37.215  47.150  34.288  1.00  2.210          H  
ATOM  24000 1HG  PRO B1502     -39.465  48.393  33.548  1.00  2.210          H  
ATOM  24001 2HG  PRO B1502     -38.156  49.374  34.223  1.00  2.210          H  
ATOM  24002 1HD  PRO B1502     -39.039  49.120  31.375  1.00  2.210          H  
ATOM  24003 2HD  PRO B1502     -38.324  50.458  32.301  1.00  2.210          H  
ATOM  24004  N   HIS B1503     -36.179  46.405  30.679  1.00  1.150          N  
ATOM  24005  CA  HIS B1503     -35.581  45.310  29.925  1.00  1.120          C  
ATOM  24006  C   HIS B1503     -34.199  45.674  29.440  1.00  1.040          C  
ATOM  24007  O   HIS B1503     -33.214  44.960  29.681  1.00  1.040          O  
ATOM  24008  CB  HIS B1503     -36.416  44.961  28.697  1.00  1.580          C  
ATOM  24009  CG  HIS B1503     -37.699  44.289  28.923  1.00  1.580          C  
ATOM  24010  ND1 HIS B1503     -38.522  43.917  27.881  1.00  1.580          N  
ATOM  24011  CD2 HIS B1503     -38.349  43.961  30.051  1.00  1.580          C  
ATOM  24012  CE1 HIS B1503     -39.619  43.387  28.362  1.00  1.580          C  
ATOM  24013  NE2 HIS B1503     -39.544  43.409  29.683  1.00  1.580          N  
ATOM  24014  H   HIS B1503     -37.104  46.749  30.383  1.00  1.380          H  
ATOM  24015  HA  HIS B1503     -35.488  44.429  30.553  1.00  1.340          H  
ATOM  24016 1HB  HIS B1503     -36.653  45.876  28.219  1.00  1.900          H  
ATOM  24017 2HB  HIS B1503     -35.849  44.401  28.012  1.00  1.900          H  
ATOM  24018  HD2 HIS B1503     -38.008  44.136  31.065  1.00  1.900          H  
ATOM  24019  HE1 HIS B1503     -40.456  43.021  27.772  1.00  1.900          H  
ATOM  24020  HE2 HIS B1503     -40.263  43.105  30.364  1.00  1.900          H  
ATOM  24021  N   LEU B1504     -34.146  46.752  28.675  1.00  1.010          N  
ATOM  24022  CA  LEU B1504     -32.903  47.232  28.099  1.00  1.000          C  
ATOM  24023  C   LEU B1504     -31.930  47.718  29.160  1.00  1.000          C  
ATOM  24024  O   LEU B1504     -30.718  47.534  29.010  1.00  0.990          O  
ATOM  24025  CB  LEU B1504     -33.241  48.309  27.089  1.00  1.400          C  
ATOM  24026  CG  LEU B1504     -33.939  47.777  25.831  1.00  1.400          C  
ATOM  24027  CD1 LEU B1504     -34.559  48.914  25.064  1.00  1.400          C  
ATOM  24028  CD2 LEU B1504     -32.933  47.038  24.910  1.00  1.400          C  
ATOM  24029  H   LEU B1504     -35.020  47.275  28.520  1.00  1.210          H  
ATOM  24030  HA  LEU B1504     -32.434  46.401  27.590  1.00  1.200          H  
ATOM  24031 1HB  LEU B1504     -33.912  48.994  27.580  1.00  1.680          H  
ATOM  24032 2HB  LEU B1504     -32.334  48.834  26.804  1.00  1.680          H  
ATOM  24033  HG  LEU B1504     -34.690  47.104  26.132  1.00  1.680          H  
ATOM  24034 1HD1 LEU B1504     -35.073  48.519  24.212  1.00  1.680          H  
ATOM  24035 2HD1 LEU B1504     -35.283  49.401  25.693  1.00  1.680          H  
ATOM  24036 3HD1 LEU B1504     -33.803  49.628  24.744  1.00  1.680          H  
ATOM  24037 1HD2 LEU B1504     -33.465  46.660  24.046  1.00  1.680          H  
ATOM  24038 2HD2 LEU B1504     -32.152  47.731  24.583  1.00  1.680          H  
ATOM  24039 3HD2 LEU B1504     -32.470  46.205  25.416  1.00  1.680          H  
ATOM  24040  N   LEU B1505     -32.441  48.329  30.233  1.00  1.030          N  
ATOM  24041  CA  LEU B1505     -31.576  48.808  31.291  1.00  1.100          C  
ATOM  24042  C   LEU B1505     -30.910  47.642  32.011  1.00  1.090          C  
ATOM  24043  O   LEU B1505     -29.711  47.707  32.314  1.00  1.120          O  
ATOM  24044  CB  LEU B1505     -32.365  49.669  32.278  1.00  1.510          C  
ATOM  24045  CG  LEU B1505     -31.575  50.287  33.474  1.00  1.510          C  
ATOM  24046  CD1 LEU B1505     -30.411  51.206  32.962  1.00  1.510          C  
ATOM  24047  CD2 LEU B1505     -32.568  51.075  34.323  1.00  1.510          C  
ATOM  24048  H   LEU B1505     -33.450  48.492  30.308  1.00  1.240          H  
ATOM  24049  HA  LEU B1505     -30.806  49.422  30.829  1.00  1.320          H  
ATOM  24050 1HB  LEU B1505     -32.833  50.486  31.721  1.00  1.810          H  
ATOM  24051 2HB  LEU B1505     -33.164  49.052  32.694  1.00  1.810          H  
ATOM  24052  HG  LEU B1505     -31.136  49.490  34.077  1.00  1.810          H  
ATOM  24053 1HD1 LEU B1505     -29.883  51.630  33.816  1.00  1.810          H  
ATOM  24054 2HD1 LEU B1505     -29.701  50.631  32.366  1.00  1.810          H  
ATOM  24055 3HD1 LEU B1505     -30.820  52.014  32.351  1.00  1.810          H  
ATOM  24056 1HD2 LEU B1505     -32.054  51.510  35.182  1.00  1.810          H  
ATOM  24057 2HD2 LEU B1505     -33.011  51.873  33.722  1.00  1.810          H  
ATOM  24058 3HD2 LEU B1505     -33.355  50.403  34.673  1.00  1.810          H  
ATOM  24059  N   HIS B1506     -31.665  46.570  32.302  1.00  1.080          N  
ATOM  24060  CA  HIS B1506     -31.065  45.423  32.957  1.00  1.110          C  
ATOM  24061  C   HIS B1506     -30.061  44.759  32.021  1.00  1.020          C  
ATOM  24062  O   HIS B1506     -29.009  44.299  32.485  1.00  1.010          O  
ATOM  24063  CB  HIS B1506     -32.120  44.423  33.459  1.00  1.540          C  
ATOM  24064  CG  HIS B1506     -32.866  44.932  34.682  1.00  1.540          C  
ATOM  24065  ND1 HIS B1506     -33.807  44.174  35.381  1.00  1.540          N  
ATOM  24066  CD2 HIS B1506     -32.809  46.137  35.314  1.00  1.540          C  
ATOM  24067  CE1 HIS B1506     -34.275  44.899  36.390  1.00  1.540          C  
ATOM  24068  NE2 HIS B1506     -33.688  46.088  36.365  1.00  1.540          N  
ATOM  24069  H   HIS B1506     -32.670  46.555  32.098  1.00  1.300          H  
ATOM  24070  HA  HIS B1506     -30.511  45.757  33.830  1.00  1.330          H  
ATOM  24071 1HB  HIS B1506     -32.856  44.237  32.667  1.00  1.850          H  
ATOM  24072 2HB  HIS B1506     -31.652  43.478  33.703  1.00  1.850          H  
ATOM  24073  HD1 HIS B1506     -34.207  43.244  35.156  1.00  1.850          H  
ATOM  24074  HD2 HIS B1506     -32.232  47.047  35.132  1.00  1.850          H  
ATOM  24075  HE1 HIS B1506     -35.026  44.480  37.060  1.00  1.850          H  
ATOM  24076  N   ALA B1507     -30.365  44.706  30.708  1.00  0.980          N  
ATOM  24077  CA  ALA B1507     -29.422  44.132  29.758  1.00  0.950          C  
ATOM  24078  C   ALA B1507     -28.125  44.926  29.795  1.00  0.970          C  
ATOM  24079  O   ALA B1507     -27.049  44.351  29.879  1.00  0.960          O  
ATOM  24080  CB  ALA B1507     -30.007  44.146  28.351  1.00  1.340          C  
ATOM  24081  H   ALA B1507     -31.276  45.038  30.373  1.00  1.180          H  
ATOM  24082  HA  ALA B1507     -29.213  43.104  30.055  1.00  1.140          H  
ATOM  24083 1HB  ALA B1507     -29.313  43.712  27.646  1.00  1.610          H  
ATOM  24084 2HB  ALA B1507     -30.922  43.581  28.353  1.00  1.610          H  
ATOM  24085 3HB  ALA B1507     -30.215  45.171  28.061  1.00  1.610          H  
ATOM  24086  N   PHE B1508     -28.218  46.256  29.820  1.00  1.020          N  
ATOM  24087  CA  PHE B1508     -27.026  47.082  29.911  1.00  1.080          C  
ATOM  24088  C   PHE B1508     -26.222  46.772  31.157  1.00  1.080          C  
ATOM  24089  O   PHE B1508     -25.030  46.451  31.102  1.00  1.090          O  
ATOM  24090  CB  PHE B1508     -27.397  48.565  29.928  1.00  1.490          C  
ATOM  24091  CG  PHE B1508     -26.247  49.428  30.281  1.00  1.490          C  
ATOM  24092  CD1 PHE B1508     -25.297  49.782  29.358  1.00  1.490          C  
ATOM  24093  CD2 PHE B1508     -26.101  49.867  31.600  1.00  1.490          C  
ATOM  24094  CE1 PHE B1508     -24.220  50.558  29.749  1.00  1.490          C  
ATOM  24095  CE2 PHE B1508     -25.034  50.623  31.976  1.00  1.490          C  
ATOM  24096  CZ  PHE B1508     -24.092  50.969  31.047  1.00  1.490          C  
ATOM  24097  H   PHE B1508     -29.135  46.705  29.725  1.00  1.220          H  
ATOM  24098  HA  PHE B1508     -26.408  46.884  29.041  1.00  1.300          H  
ATOM  24099 1HB  PHE B1508     -27.771  48.859  28.951  1.00  1.790          H  
ATOM  24100 2HB  PHE B1508     -28.193  48.740  30.642  1.00  1.790          H  
ATOM  24101  HD1 PHE B1508     -25.395  49.442  28.328  1.00  1.790          H  
ATOM  24102  HD2 PHE B1508     -26.850  49.589  32.346  1.00  1.790          H  
ATOM  24103  HE1 PHE B1508     -23.451  50.846  29.038  1.00  1.790          H  
ATOM  24104  HE2 PHE B1508     -24.929  50.950  33.013  1.00  1.790          H  
ATOM  24105  HZ  PHE B1508     -23.234  51.574  31.336  1.00  1.790          H  
ATOM  24106  N   HIS B1509     -26.903  46.790  32.297  1.00  1.110          N  
ATOM  24107  CA  HIS B1509     -26.264  46.589  33.580  1.00  1.180          C  
ATOM  24108  C   HIS B1509     -25.447  45.301  33.618  1.00  1.160          C  
ATOM  24109  O   HIS B1509     -24.299  45.296  34.069  1.00  1.230          O  
ATOM  24110  CB  HIS B1509     -27.331  46.562  34.677  1.00  1.620          C  
ATOM  24111  CG  HIS B1509     -26.800  46.395  36.047  1.00  1.620          C  
ATOM  24112  ND1 HIS B1509     -26.174  47.417  36.732  1.00  1.620          N  
ATOM  24113  CD2 HIS B1509     -26.795  45.328  36.875  1.00  1.620          C  
ATOM  24114  CE1 HIS B1509     -25.805  46.981  37.922  1.00  1.620          C  
ATOM  24115  NE2 HIS B1509     -26.171  45.717  38.034  1.00  1.620          N  
ATOM  24116  H   HIS B1509     -27.903  47.011  32.277  1.00  1.330          H  
ATOM  24117  HA  HIS B1509     -25.589  47.418  33.781  1.00  1.420          H  
ATOM  24118 1HB  HIS B1509     -27.914  47.484  34.636  1.00  1.950          H  
ATOM  24119 2HB  HIS B1509     -28.017  45.741  34.483  1.00  1.950          H  
ATOM  24120  HD2 HIS B1509     -27.208  44.345  36.659  1.00  1.950          H  
ATOM  24121  HE1 HIS B1509     -25.287  47.565  38.681  1.00  1.950          H  
ATOM  24122  HE2 HIS B1509     -26.017  45.126  38.838  1.00  1.950          H  
ATOM  24123  N   ASN B1510     -26.037  44.201  33.152  1.00  1.080          N  
ATOM  24124  CA  ASN B1510     -25.351  42.921  33.197  1.00  1.080          C  
ATOM  24125  C   ASN B1510     -24.455  42.584  31.998  1.00  1.040          C  
ATOM  24126  O   ASN B1510     -23.500  41.817  32.146  1.00  1.080          O  
ATOM  24127  CB  ASN B1510     -26.381  41.835  33.389  1.00  1.510          C  
ATOM  24128  CG  ASN B1510     -26.970  41.881  34.760  1.00  1.510          C  
ATOM  24129  OD1 ASN B1510     -26.265  42.070  35.761  1.00  1.510          O  
ATOM  24130  ND2 ASN B1510     -28.258  41.737  34.837  1.00  1.510          N  
ATOM  24131  H   ASN B1510     -27.001  44.260  32.806  1.00  1.300          H  
ATOM  24132  HA  ASN B1510     -24.702  42.931  34.072  1.00  1.300          H  
ATOM  24133 1HB  ASN B1510     -27.183  41.963  32.653  1.00  1.810          H  
ATOM  24134 2HB  ASN B1510     -25.929  40.858  33.218  1.00  1.810          H  
ATOM  24135 1HD2 ASN B1510     -28.699  41.772  35.736  1.00  1.810          H  
ATOM  24136 2HD2 ASN B1510     -28.799  41.596  34.002  1.00  1.810          H  
ATOM  24137  N   LEU B1511     -24.746  43.118  30.814  1.00  0.980          N  
ATOM  24138  CA  LEU B1511     -23.997  42.739  29.627  1.00  0.930          C  
ATOM  24139  C   LEU B1511     -22.862  43.707  29.223  1.00  0.940          C  
ATOM  24140  O   LEU B1511     -21.987  43.322  28.448  1.00  0.950          O  
ATOM  24141  CB  LEU B1511     -25.004  42.535  28.489  1.00  1.320          C  
ATOM  24142  CG  LEU B1511     -26.147  41.465  28.766  1.00  1.320          C  
ATOM  24143  CD1 LEU B1511     -27.048  41.463  27.609  1.00  1.320          C  
ATOM  24144  CD2 LEU B1511     -25.578  40.062  28.994  1.00  1.320          C  
ATOM  24145  H   LEU B1511     -25.545  43.742  30.703  1.00  1.180          H  
ATOM  24146  HA  LEU B1511     -23.525  41.788  29.832  1.00  1.120          H  
ATOM  24147 1HB  LEU B1511     -25.471  43.482  28.267  1.00  1.590          H  
ATOM  24148 2HB  LEU B1511     -24.477  42.213  27.603  1.00  1.590          H  
ATOM  24149  HG  LEU B1511     -26.720  41.765  29.644  1.00  1.590          H  
ATOM  24150 1HD1 LEU B1511     -27.863  40.757  27.757  1.00  1.590          H  
ATOM  24151 2HD1 LEU B1511     -27.442  42.455  27.470  1.00  1.590          H  
ATOM  24152 3HD1 LEU B1511     -26.470  41.179  26.761  1.00  1.590          H  
ATOM  24153 1HD2 LEU B1511     -26.390  39.369  29.163  1.00  1.590          H  
ATOM  24154 2HD2 LEU B1511     -25.017  39.743  28.119  1.00  1.590          H  
ATOM  24155 3HD2 LEU B1511     -24.932  40.071  29.858  1.00  1.590          H  
ATOM  24156  N   ASP B1512     -22.872  44.957  29.704  1.00  0.950          N  
ATOM  24157  CA  ASP B1512     -21.840  45.961  29.370  1.00  0.980          C  
ATOM  24158  C   ASP B1512     -20.400  45.605  29.759  1.00  1.030          C  
ATOM  24159  O   ASP B1512     -20.110  45.188  30.887  1.00  1.210          O  
ATOM  24160  CB  ASP B1512     -22.214  47.325  29.996  1.00  1.360          C  
ATOM  24161  CG  ASP B1512     -21.216  48.515  29.675  1.00  1.360          C  
ATOM  24162  OD1 ASP B1512     -21.350  49.212  28.659  1.00  1.360          O  
ATOM  24163  OD2 ASP B1512     -20.330  48.721  30.479  1.00  1.360          O  
ATOM  24164  H   ASP B1512     -23.638  45.267  30.310  1.00  1.140          H  
ATOM  24165  HA  ASP B1512     -21.818  46.085  28.295  1.00  1.180          H  
ATOM  24166 1HB  ASP B1512     -23.206  47.603  29.641  1.00  1.630          H  
ATOM  24167 2HB  ASP B1512     -22.296  47.212  31.080  1.00  1.630          H  
ATOM  24168  N   SER B1513     -19.494  45.824  28.799  1.00  1.010          N  
ATOM  24169  CA  SER B1513     -18.052  45.645  28.979  1.00  1.080          C  
ATOM  24170  C   SER B1513     -17.342  46.680  28.109  1.00  1.070          C  
ATOM  24171  O   SER B1513     -17.972  47.401  27.324  1.00  1.010          O  
ATOM  24172  CB  SER B1513     -17.544  44.297  28.516  1.00  1.480          C  
ATOM  24173  OG  SER B1513     -17.489  44.261  27.118  1.00  1.480          O  
ATOM  24174  H   SER B1513     -19.844  46.102  27.879  1.00  1.210          H  
ATOM  24175  HA  SER B1513     -17.794  45.813  30.025  1.00  1.300          H  
ATOM  24176 1HB  SER B1513     -16.556  44.109  28.930  1.00  1.780          H  
ATOM  24177 2HB  SER B1513     -18.208  43.509  28.879  1.00  1.780          H  
ATOM  24178  HG  SER B1513     -18.403  44.109  26.838  1.00  1.780          H  
ATOM  24179  N   LYS B1514     -16.011  46.710  28.171  1.00  1.150          N  
ATOM  24180  CA  LYS B1514     -15.217  47.659  27.384  1.00  1.170          C  
ATOM  24181  C   LYS B1514     -15.534  47.652  25.883  1.00  1.120          C  
ATOM  24182  O   LYS B1514     -15.286  48.645  25.202  1.00  1.140          O  
ATOM  24183  CB  LYS B1514     -13.708  47.426  27.582  1.00  1.630          C  
ATOM  24184  CG  LYS B1514     -12.806  48.465  26.846  1.00  1.630          C  
ATOM  24185  CD  LYS B1514     -11.303  48.310  27.167  1.00  1.630          C  
ATOM  24186  CE  LYS B1514     -10.482  49.411  26.455  1.00  1.630          C  
ATOM  24187  NZ  LYS B1514      -8.988  49.349  26.752  1.00  1.630          N  
ATOM  24188  H   LYS B1514     -15.538  46.082  28.807  1.00  1.380          H  
ATOM  24189  HA  LYS B1514     -15.444  48.660  27.750  1.00  1.400          H  
ATOM  24190 1HB  LYS B1514     -13.468  47.464  28.642  1.00  1.960          H  
ATOM  24191 2HB  LYS B1514     -13.445  46.439  27.224  1.00  1.960          H  
ATOM  24192 1HG  LYS B1514     -12.910  48.333  25.768  1.00  1.960          H  
ATOM  24193 2HG  LYS B1514     -13.132  49.473  27.099  1.00  1.960          H  
ATOM  24194 1HD  LYS B1514     -11.146  48.385  28.242  1.00  1.960          H  
ATOM  24195 2HD  LYS B1514     -10.954  47.337  26.834  1.00  1.960          H  
ATOM  24196 1HE  LYS B1514     -10.628  49.333  25.376  1.00  1.960          H  
ATOM  24197 2HE  LYS B1514     -10.860  50.374  26.793  1.00  1.960          H  
ATOM  24198 1HZ  LYS B1514      -8.531  50.108  26.277  1.00  1.960          H  
ATOM  24199 2HZ  LYS B1514      -8.831  49.435  27.742  1.00  1.960          H  
ATOM  24200 3HZ  LYS B1514      -8.549  48.468  26.414  1.00  1.960          H  
ATOM  24201  N   TYR B1515     -15.988  46.515  25.350  1.00  1.090          N  
ATOM  24202  CA  TYR B1515     -16.198  46.390  23.913  1.00  1.050          C  
ATOM  24203  C   TYR B1515     -17.657  46.358  23.438  1.00  0.950          C  
ATOM  24204  O   TYR B1515     -17.914  46.023  22.278  1.00  0.940          O  
ATOM  24205  CB  TYR B1515     -15.501  45.107  23.486  1.00  1.490          C  
ATOM  24206  CG  TYR B1515     -14.077  45.127  23.933  1.00  1.490          C  
ATOM  24207  CD1 TYR B1515     -13.688  44.355  25.015  1.00  1.490          C  
ATOM  24208  CD2 TYR B1515     -13.180  45.934  23.314  1.00  1.490          C  
ATOM  24209  CE1 TYR B1515     -12.390  44.401  25.459  1.00  1.490          C  
ATOM  24210  CE2 TYR B1515     -11.881  45.981  23.747  1.00  1.490          C  
ATOM  24211  CZ  TYR B1515     -11.484  45.223  24.808  1.00  1.490          C  
ATOM  24212  OH  TYR B1515     -10.188  45.300  25.233  1.00  1.490          O  
ATOM  24213  H   TYR B1515     -16.218  45.733  25.964  1.00  1.310          H  
ATOM  24214  HA  TYR B1515     -15.723  47.243  23.427  1.00  1.260          H  
ATOM  24215 1HB  TYR B1515     -16.000  44.242  23.929  1.00  1.780          H  
ATOM  24216 2HB  TYR B1515     -15.530  45.003  22.402  1.00  1.780          H  
ATOM  24217  HD1 TYR B1515     -14.412  43.714  25.521  1.00  1.780          H  
ATOM  24218  HD2 TYR B1515     -13.503  46.545  22.479  1.00  1.780          H  
ATOM  24219  HE1 TYR B1515     -12.078  43.794  26.318  1.00  1.780          H  
ATOM  24220  HE2 TYR B1515     -11.158  46.631  23.255  1.00  1.780          H  
ATOM  24221  HH  TYR B1515      -9.717  45.993  24.730  1.00  1.780          H  
ATOM  24222  N   GLY B1516     -18.621  46.665  24.310  1.00  0.920          N  
ATOM  24223  CA  GLY B1516     -20.028  46.570  23.892  1.00  0.890          C  
ATOM  24224  C   GLY B1516     -20.848  45.713  24.863  1.00  0.870          C  
ATOM  24225  O   GLY B1516     -20.608  45.718  26.076  1.00  1.020          O  
ATOM  24226  H   GLY B1516     -18.368  46.959  25.259  1.00  1.100          H  
ATOM  24227 1HA  GLY B1516     -20.453  47.570  23.831  1.00  1.070          H  
ATOM  24228 2HA  GLY B1516     -20.093  46.143  22.893  1.00  1.070          H  
ATOM  24229  N   LEU B1517     -21.886  45.041  24.349  1.00  0.870          N  
ATOM  24230  CA  LEU B1517     -22.764  44.237  25.190  1.00  0.860          C  
ATOM  24231  C   LEU B1517     -22.622  42.735  24.878  1.00  0.830          C  
ATOM  24232  O   LEU B1517     -22.746  42.293  23.724  1.00  0.800          O  
ATOM  24233  CB  LEU B1517     -24.232  44.689  24.986  1.00  1.210          C  
ATOM  24234  CG  LEU B1517     -24.606  46.165  25.356  1.00  1.210          C  
ATOM  24235  CD1 LEU B1517     -26.025  46.502  24.895  1.00  1.210          C  
ATOM  24236  CD2 LEU B1517     -24.526  46.346  26.834  1.00  1.210          C  
ATOM  24237  H   LEU B1517     -22.067  45.050  23.344  1.00  1.040          H  
ATOM  24238  HA  LEU B1517     -22.479  44.378  26.227  1.00  1.030          H  
ATOM  24239 1HB  LEU B1517     -24.456  44.579  23.947  1.00  1.450          H  
ATOM  24240 2HB  LEU B1517     -24.880  44.024  25.556  1.00  1.450          H  
ATOM  24241  HG  LEU B1517     -23.925  46.825  24.877  1.00  1.450          H  
ATOM  24242 1HD1 LEU B1517     -26.258  47.533  25.160  1.00  1.450          H  
ATOM  24243 2HD1 LEU B1517     -26.099  46.386  23.812  1.00  1.450          H  
ATOM  24244 3HD1 LEU B1517     -26.728  45.843  25.386  1.00  1.450          H  
ATOM  24245 1HD2 LEU B1517     -24.768  47.371  27.091  1.00  1.450          H  
ATOM  24246 2HD2 LEU B1517     -25.216  45.673  27.336  1.00  1.450          H  
ATOM  24247 3HD2 LEU B1517     -23.551  46.138  27.134  1.00  1.450          H  
ATOM  24248  N   LYS B1518     -22.363  41.961  25.935  1.00  0.860          N  
ATOM  24249  CA  LYS B1518     -22.235  40.508  25.875  1.00  0.860          C  
ATOM  24250  C   LYS B1518     -23.471  39.897  25.246  1.00  0.800          C  
ATOM  24251  O   LYS B1518     -24.578  40.256  25.618  1.00  0.790          O  
ATOM  24252  CB  LYS B1518     -21.981  39.932  27.269  1.00  1.200          C  
ATOM  24253  CG  LYS B1518     -20.618  40.316  27.838  1.00  1.200          C  
ATOM  24254  CD  LYS B1518     -20.264  39.527  29.089  1.00  1.200          C  
ATOM  24255  CE  LYS B1518     -20.846  40.134  30.351  1.00  1.200          C  
ATOM  24256  NZ  LYS B1518     -20.433  39.368  31.555  1.00  1.200          N  
ATOM  24257  H   LYS B1518     -22.217  42.431  26.835  1.00  1.030          H  
ATOM  24258  HA  LYS B1518     -21.388  40.246  25.273  1.00  1.030          H  
ATOM  24259 1HB  LYS B1518     -22.732  40.293  27.953  1.00  1.440          H  
ATOM  24260 2HB  LYS B1518     -22.052  38.841  27.238  1.00  1.440          H  
ATOM  24261 1HG  LYS B1518     -19.860  40.193  27.090  1.00  1.440          H  
ATOM  24262 2HG  LYS B1518     -20.627  41.360  28.106  1.00  1.440          H  
ATOM  24263 1HD  LYS B1518     -20.642  38.504  28.995  1.00  1.440          H  
ATOM  24264 2HD  LYS B1518     -19.178  39.479  29.196  1.00  1.440          H  
ATOM  24265 1HE  LYS B1518     -20.484  41.157  30.440  1.00  1.440          H  
ATOM  24266 2HE  LYS B1518     -21.933  40.144  30.304  1.00  1.440          H  
ATOM  24267 1HZ  LYS B1518     -20.808  39.792  32.383  1.00  1.440          H  
ATOM  24268 2HZ  LYS B1518     -20.796  38.411  31.492  1.00  1.440          H  
ATOM  24269 3HZ  LYS B1518     -19.402  39.325  31.622  1.00  1.440          H  
ATOM  24270  N   THR B1519     -23.305  38.937  24.322  1.00  0.780          N  
ATOM  24271  CA  THR B1519     -24.465  38.329  23.652  1.00  0.760          C  
ATOM  24272  C   THR B1519     -25.507  37.910  24.682  1.00  0.820          C  
ATOM  24273  O   THR B1519     -26.727  38.072  24.498  1.00  0.860          O  
ATOM  24274  CB  THR B1519     -24.084  37.039  22.898  1.00  1.070          C  
ATOM  24275  OG1 THR B1519     -23.049  37.282  21.985  1.00  1.070          O  
ATOM  24276  CG2 THR B1519     -25.257  36.588  22.105  1.00  1.070          C  
ATOM  24277  H   THR B1519     -22.363  38.663  24.028  1.00  0.940          H  
ATOM  24278  HA  THR B1519     -24.904  39.055  22.972  1.00  0.910          H  
ATOM  24279  HB  THR B1519     -23.792  36.267  23.594  1.00  1.290          H  
ATOM  24280  HG1 THR B1519     -22.196  37.413  22.464  1.00  1.290          H  
ATOM  24281 1HG2 THR B1519     -24.984  35.686  21.560  1.00  1.290          H  
ATOM  24282 2HG2 THR B1519     -26.098  36.375  22.752  1.00  1.290          H  
ATOM  24283 3HG2 THR B1519     -25.534  37.370  21.402  1.00  1.290          H  
ATOM  24284  N   PHE B1520     -25.009  37.248  25.705  1.00  0.880          N  
ATOM  24285  CA  PHE B1520     -25.803  36.760  26.792  1.00  1.020          C  
ATOM  24286  C   PHE B1520     -24.915  36.573  27.982  1.00  0.980          C  
ATOM  24287  O   PHE B1520     -23.687  36.602  27.848  1.00  0.920          O  
ATOM  24288  CB  PHE B1520     -26.519  35.444  26.475  1.00  1.370          C  
ATOM  24289  CG  PHE B1520     -25.665  34.259  26.191  1.00  1.370          C  
ATOM  24290  CD1 PHE B1520     -25.214  33.449  27.215  1.00  1.370          C  
ATOM  24291  CD2 PHE B1520     -25.379  33.904  24.909  1.00  1.370          C  
ATOM  24292  CE1 PHE B1520     -24.504  32.324  26.961  1.00  1.370          C  
ATOM  24293  CE2 PHE B1520     -24.664  32.784  24.646  1.00  1.370          C  
ATOM  24294  CZ  PHE B1520     -24.221  31.983  25.673  1.00  1.370          C  
ATOM  24295  H   PHE B1520     -24.009  37.127  25.751  1.00  1.060          H  
ATOM  24296  HA  PHE B1520     -26.539  37.521  27.035  1.00  1.220          H  
ATOM  24297 1HB  PHE B1520     -27.161  35.179  27.309  1.00  1.650          H  
ATOM  24298 2HB  PHE B1520     -27.176  35.602  25.622  1.00  1.650          H  
ATOM  24299  HD1 PHE B1520     -25.430  33.707  28.237  1.00  1.650          H  
ATOM  24300  HD2 PHE B1520     -25.740  34.517  24.093  1.00  1.650          H  
ATOM  24301  HE1 PHE B1520     -24.176  31.705  27.792  1.00  1.650          H  
ATOM  24302  HE2 PHE B1520     -24.458  32.523  23.621  1.00  1.650          H  
ATOM  24303  HZ  PHE B1520     -23.657  31.084  25.459  1.00  1.650          H  
ATOM  24304  N   ASP B1521     -25.539  36.345  29.125  1.00  1.050          N  
ATOM  24305  CA  ASP B1521     -24.771  36.079  30.332  1.00  1.080          C  
ATOM  24306  C   ASP B1521     -25.525  35.242  31.382  1.00  1.220          C  
ATOM  24307  O   ASP B1521     -26.765  35.293  31.475  1.00  1.290          O  
ATOM  24308  CB  ASP B1521     -24.293  37.413  30.946  1.00  1.500          C  
ATOM  24309  CG  ASP B1521     -23.188  37.265  32.018  1.00  1.500          C  
ATOM  24310  OD1 ASP B1521     -22.026  37.091  31.650  1.00  1.500          O  
ATOM  24311  OD2 ASP B1521     -23.496  37.294  33.175  1.00  1.500          O  
ATOM  24312  H   ASP B1521     -26.560  36.398  29.106  1.00  1.260          H  
ATOM  24313  HA  ASP B1521     -23.889  35.532  30.016  1.00  1.300          H  
ATOM  24314 1HB  ASP B1521     -23.880  38.032  30.152  1.00  1.800          H  
ATOM  24315 2HB  ASP B1521     -25.142  37.948  31.378  1.00  1.800          H  
ATOM  24316  N   PRO B1522     -24.789  34.365  32.103  1.00  1.290          N  
ATOM  24317  CA  PRO B1522     -23.392  33.915  31.949  1.00  1.250          C  
ATOM  24318  C   PRO B1522     -23.173  32.942  30.802  1.00  1.140          C  
ATOM  24319  O   PRO B1522     -24.115  32.288  30.340  1.00  1.150          O  
ATOM  24320  CB  PRO B1522     -23.073  33.328  33.329  1.00  1.880          C  
ATOM  24321  CG  PRO B1522     -24.375  32.874  33.882  1.00  1.880          C  
ATOM  24322  CD  PRO B1522     -25.428  33.841  33.319  1.00  1.880          C  
ATOM  24323  HA  PRO B1522     -22.725  34.764  31.806  1.00  1.500          H  
ATOM  24324 1HB  PRO B1522     -22.357  32.492  33.214  1.00  2.250          H  
ATOM  24325 2HB  PRO B1522     -22.579  34.092  33.950  1.00  2.250          H  
ATOM  24326 1HG  PRO B1522     -24.527  31.841  33.662  1.00  2.250          H  
ATOM  24327 2HG  PRO B1522     -24.337  32.933  34.978  1.00  2.250          H  
ATOM  24328 1HD  PRO B1522     -26.343  33.290  33.074  1.00  2.250          H  
ATOM  24329 2HD  PRO B1522     -25.622  34.665  34.026  1.00  2.250          H  
ATOM  24330  N   ALA B1523     -21.908  32.833  30.380  1.00  1.110          N  
ATOM  24331  CA  ALA B1523     -21.486  31.897  29.337  1.00  1.080          C  
ATOM  24332  C   ALA B1523     -21.815  30.489  29.760  1.00  1.180          C  
ATOM  24333  O   ALA B1523     -21.833  30.194  30.949  1.00  1.270          O  
ATOM  24334  CB  ALA B1523     -20.005  32.009  29.074  1.00  1.520          C  
ATOM  24335  H   ALA B1523     -21.204  33.424  30.807  1.00  1.330          H  
ATOM  24336  HA  ALA B1523     -22.029  32.125  28.428  1.00  1.300          H  
ATOM  24337 1HB  ALA B1523     -19.754  31.316  28.283  1.00  1.830          H  
ATOM  24338 2HB  ALA B1523     -19.748  33.011  28.771  1.00  1.830          H  
ATOM  24339 3HB  ALA B1523     -19.455  31.761  29.980  1.00  1.830          H  
ATOM  24340  N   MET B1524     -22.067  29.616  28.799  1.00  1.160          N  
ATOM  24341  CA  MET B1524     -22.402  28.238  29.114  1.00  1.270          C  
ATOM  24342  C   MET B1524     -21.147  27.474  29.531  1.00  1.310          C  
ATOM  24343  O   MET B1524     -20.200  27.363  28.755  1.00  1.210          O  
ATOM  24344  CB  MET B1524     -23.027  27.627  27.866  1.00  1.730          C  
ATOM  24345  CG  MET B1524     -24.325  28.300  27.458  1.00  1.730          C  
ATOM  24346  SD  MET B1524     -24.961  27.660  25.952  1.00  1.730          S  
ATOM  24347  CE  MET B1524     -26.360  28.738  25.613  1.00  1.730          C  
ATOM  24348  H   MET B1524     -22.008  29.905  27.824  1.00  1.390          H  
ATOM  24349  HA  MET B1524     -23.102  28.216  29.937  1.00  1.520          H  
ATOM  24350 1HB  MET B1524     -22.337  27.680  27.032  1.00  2.080          H  
ATOM  24351 2HB  MET B1524     -23.237  26.573  28.047  1.00  2.080          H  
ATOM  24352 1HG  MET B1524     -25.072  28.164  28.238  1.00  2.080          H  
ATOM  24353 2HG  MET B1524     -24.164  29.360  27.334  1.00  2.080          H  
ATOM  24354 1HE  MET B1524     -26.850  28.428  24.696  1.00  2.080          H  
ATOM  24355 2HE  MET B1524     -27.068  28.680  26.425  1.00  2.080          H  
ATOM  24356 3HE  MET B1524     -26.012  29.757  25.508  1.00  2.080          H  
ATOM  24357  N   GLN B1525     -21.139  26.936  30.755  1.00  1.560          N  
ATOM  24358  CA  GLN B1525     -19.979  26.216  31.284  1.00  1.650          C  
ATOM  24359  C   GLN B1525     -20.268  24.735  31.573  1.00  1.740          C  
ATOM  24360  O   GLN B1525     -19.529  24.101  32.326  1.00  1.840          O  
ATOM  24361  CB  GLN B1525     -19.479  26.882  32.575  1.00  2.270          C  
ATOM  24362  CG  GLN B1525     -18.985  28.338  32.433  1.00  2.270          C  
ATOM  24363  CD  GLN B1525     -18.512  28.904  33.793  1.00  2.270          C  
ATOM  24364  OE1 GLN B1525     -18.846  28.330  34.838  1.00  2.270          O  
ATOM  24365  NE2 GLN B1525     -17.747  30.002  33.799  1.00  2.270          N  
ATOM  24366  H   GLN B1525     -21.944  27.064  31.362  1.00  1.870          H  
ATOM  24367  HA  GLN B1525     -19.182  26.259  30.543  1.00  1.980          H  
ATOM  24368 1HB  GLN B1525     -20.282  26.878  33.309  1.00  2.730          H  
ATOM  24369 2HB  GLN B1525     -18.661  26.297  32.992  1.00  2.730          H  
ATOM  24370 1HG  GLN B1525     -18.160  28.380  31.726  1.00  2.730          H  
ATOM  24371 2HG  GLN B1525     -19.812  28.954  32.076  1.00  2.730          H  
ATOM  24372 1HE2 GLN B1525     -17.432  30.385  34.665  1.00  2.730          H  
ATOM  24373 2HE2 GLN B1525     -17.470  30.484  32.934  1.00  2.730          H  
ATOM  24374  N   ASP B1526     -21.350  24.200  31.006  1.00  1.800          N  
ATOM  24375  CA  ASP B1526     -21.745  22.803  31.246  1.00  1.940          C  
ATOM  24376  C   ASP B1526     -22.613  22.248  30.108  1.00  1.820          C  
ATOM  24377  O   ASP B1526     -22.918  22.958  29.148  1.00  1.820          O  
ATOM  24378  CB  ASP B1526     -22.501  22.720  32.591  1.00  2.660          C  
ATOM  24379  CG  ASP B1526     -22.436  21.346  33.308  1.00  2.660          C  
ATOM  24380  OD1 ASP B1526     -22.203  20.353  32.641  1.00  2.660          O  
ATOM  24381  OD2 ASP B1526     -22.632  21.309  34.500  1.00  2.660          O  
ATOM  24382  H   ASP B1526     -21.888  24.785  30.384  1.00  2.160          H  
ATOM  24383  HA  ASP B1526     -20.842  22.196  31.313  1.00  2.330          H  
ATOM  24384 1HB  ASP B1526     -22.108  23.474  33.271  1.00  3.190          H  
ATOM  24385 2HB  ASP B1526     -23.554  22.961  32.415  1.00  3.190          H  
ATOM  24386  N   PHE B1527     -23.011  20.977  30.221  1.00  1.920          N  
ATOM  24387  CA  PHE B1527     -23.891  20.345  29.237  1.00  1.880          C  
ATOM  24388  C   PHE B1527     -25.318  20.830  29.353  1.00  1.870          C  
ATOM  24389  O   PHE B1527     -25.926  20.763  30.425  1.00  2.200          O  
ATOM  24390  CB  PHE B1527     -23.947  18.821  29.384  1.00  2.650          C  
ATOM  24391  CG  PHE B1527     -24.925  18.238  28.388  1.00  2.650          C  
ATOM  24392  CD1 PHE B1527     -24.566  17.995  27.091  1.00  2.650          C  
ATOM  24393  CD2 PHE B1527     -26.249  18.011  28.756  1.00  2.650          C  
ATOM  24394  CE1 PHE B1527     -25.476  17.539  26.181  1.00  2.650          C  
ATOM  24395  CE2 PHE B1527     -27.165  17.563  27.844  1.00  2.650          C  
ATOM  24396  CZ  PHE B1527     -26.775  17.326  26.550  1.00  2.650          C  
ATOM  24397  H   PHE B1527     -22.695  20.456  31.038  1.00  2.300          H  
ATOM  24398  HA  PHE B1527     -23.525  20.595  28.241  1.00  2.260          H  
ATOM  24399 1HB  PHE B1527     -22.966  18.387  29.203  1.00  3.180          H  
ATOM  24400 2HB  PHE B1527     -24.258  18.548  30.393  1.00  3.180          H  
ATOM  24401  HD1 PHE B1527     -23.548  18.178  26.780  1.00  3.180          H  
ATOM  24402  HD2 PHE B1527     -26.561  18.213  29.784  1.00  3.180          H  
ATOM  24403  HE1 PHE B1527     -25.169  17.360  25.157  1.00  3.180          H  
ATOM  24404  HE2 PHE B1527     -28.202  17.399  28.142  1.00  3.180          H  
ATOM  24405  HZ  PHE B1527     -27.500  16.973  25.819  1.00  3.180          H  
ATOM  24406  N   HIS B1528     -25.874  21.267  28.240  1.00  1.940          N  
ATOM  24407  CA  HIS B1528     -27.239  21.740  28.220  1.00  2.240          C  
ATOM  24408  C   HIS B1528     -27.940  21.413  26.913  1.00  1.780          C  
ATOM  24409  O   HIS B1528     -27.316  21.360  25.851  1.00  2.190          O  
ATOM  24410  CB  HIS B1528     -27.286  23.233  28.396  1.00  3.020          C  
ATOM  24411  CG  HIS B1528     -26.702  23.757  29.646  1.00  3.020          C  
ATOM  24412  ND1 HIS B1528     -27.301  23.592  30.869  1.00  3.020          N  
ATOM  24413  CD2 HIS B1528     -25.587  24.483  29.860  1.00  3.020          C  
ATOM  24414  CE1 HIS B1528     -26.576  24.189  31.788  1.00  3.020          C  
ATOM  24415  NE2 HIS B1528     -25.533  24.757  31.203  1.00  3.020          N  
ATOM  24416  H   HIS B1528     -25.321  21.281  27.396  1.00  2.330          H  
ATOM  24417  HA  HIS B1528     -27.800  21.273  29.027  1.00  2.690          H  
ATOM  24418 1HB  HIS B1528     -26.732  23.657  27.586  1.00  3.620          H  
ATOM  24419 2HB  HIS B1528     -28.322  23.574  28.323  1.00  3.620          H  
ATOM  24420  HD1 HIS B1528     -27.846  22.776  31.099  1.00  3.620          H  
ATOM  24421  HD2 HIS B1528     -24.815  24.860  29.189  1.00  3.620          H  
ATOM  24422  HE1 HIS B1528     -26.888  24.167  32.837  1.00  3.620          H  
ATOM  24423  N   GLY B1529     -29.267  21.334  26.953  1.00  1.410          N  
ATOM  24424  CA  GLY B1529     -30.080  21.138  25.746  1.00  1.550          C  
ATOM  24425  C   GLY B1529     -30.245  22.435  24.936  1.00  1.460          C  
ATOM  24426  O   GLY B1529     -31.363  22.894  24.695  1.00  1.840          O  
ATOM  24427  H   GLY B1529     -29.729  21.399  27.851  1.00  1.690          H  
ATOM  24428 1HA  GLY B1529     -29.617  20.375  25.123  1.00  1.860          H  
ATOM  24429 2HA  GLY B1529     -31.063  20.761  26.027  1.00  1.860          H  
ATOM  24430  N   PHE B1530     -29.115  23.031  24.547  1.00  1.370          N  
ATOM  24431  CA  PHE B1530     -29.119  24.278  23.787  1.00  1.320          C  
ATOM  24432  C   PHE B1530     -28.630  24.138  22.350  1.00  1.200          C  
ATOM  24433  O   PHE B1530     -29.155  24.819  21.469  1.00  1.270          O  
ATOM  24434  CB  PHE B1530     -28.265  25.376  24.439  1.00  1.870          C  
ATOM  24435  CG  PHE B1530     -28.705  25.918  25.786  1.00  1.870          C  
ATOM  24436  CD1 PHE B1530     -27.816  25.994  26.818  1.00  1.870          C  
ATOM  24437  CD2 PHE B1530     -29.990  26.363  26.015  1.00  1.870          C  
ATOM  24438  CE1 PHE B1530     -28.165  26.513  28.049  1.00  1.870          C  
ATOM  24439  CE2 PHE B1530     -30.345  26.874  27.253  1.00  1.870          C  
ATOM  24440  CZ  PHE B1530     -29.428  26.952  28.260  1.00  1.870          C  
ATOM  24441  H   PHE B1530     -28.250  22.553  24.792  1.00  1.640          H  
ATOM  24442  HA  PHE B1530     -30.147  24.634  23.741  1.00  1.580          H  
ATOM  24443 1HB  PHE B1530     -27.251  24.996  24.558  1.00  2.240          H  
ATOM  24444 2HB  PHE B1530     -28.194  26.207  23.763  1.00  2.240          H  
ATOM  24445  HD1 PHE B1530     -26.800  25.650  26.660  1.00  2.240          H  
ATOM  24446  HD2 PHE B1530     -30.730  26.312  25.219  1.00  2.240          H  
ATOM  24447  HE1 PHE B1530     -27.431  26.569  28.852  1.00  2.240          H  
ATOM  24448  HE2 PHE B1530     -31.358  27.215  27.435  1.00  2.240          H  
ATOM  24449  HZ  PHE B1530     -29.714  27.357  29.231  1.00  2.240          H  
ATOM  24450  N   GLY B1531     -27.630  23.287  22.102  1.00  1.260          N  
ATOM  24451  CA  GLY B1531     -27.068  23.161  20.753  1.00  1.250          C  
ATOM  24452  C   GLY B1531     -25.547  23.091  20.710  1.00  1.110          C  
ATOM  24453  O   GLY B1531     -24.898  22.887  21.736  1.00  1.150          O  
ATOM  24454  H   GLY B1531     -27.251  22.723  22.848  1.00  1.510          H  
ATOM  24455 1HA  GLY B1531     -27.482  22.267  20.288  1.00  1.500          H  
ATOM  24456 2HA  GLY B1531     -27.377  24.003  20.156  1.00  1.500          H  
ATOM  24457  N   ARG B1532     -24.974  23.312  19.506  1.00  1.020          N  
ATOM  24458  CA  ARG B1532     -23.527  23.217  19.248  1.00  0.980          C  
ATOM  24459  C   ARG B1532     -22.730  24.128  20.156  1.00  0.960          C  
ATOM  24460  O   ARG B1532     -21.598  23.816  20.519  1.00  0.970          O  
ATOM  24461  CB  ARG B1532     -23.163  23.615  17.817  1.00  1.390          C  
ATOM  24462  CG  ARG B1532     -23.592  22.675  16.689  1.00  1.390          C  
ATOM  24463  CD  ARG B1532     -22.963  23.086  15.369  1.00  1.390          C  
ATOM  24464  NE  ARG B1532     -23.486  24.365  14.853  1.00  1.390          N  
ATOM  24465  CZ  ARG B1532     -22.838  25.187  13.970  1.00  1.390          C  
ATOM  24466  NH1 ARG B1532     -21.632  24.888  13.502  1.00  1.390          N  
ATOM  24467  NH2 ARG B1532     -23.421  26.298  13.580  1.00  1.390          N  
ATOM  24468  H   ARG B1532     -25.582  23.517  18.723  1.00  1.220          H  
ATOM  24469  HA  ARG B1532     -23.212  22.187  19.426  1.00  1.180          H  
ATOM  24470 1HB  ARG B1532     -23.593  24.591  17.605  1.00  1.670          H  
ATOM  24471 2HB  ARG B1532     -22.082  23.724  17.749  1.00  1.670          H  
ATOM  24472 1HG  ARG B1532     -23.281  21.656  16.921  1.00  1.670          H  
ATOM  24473 2HG  ARG B1532     -24.677  22.709  16.573  1.00  1.670          H  
ATOM  24474 1HD  ARG B1532     -21.889  23.181  15.505  1.00  1.670          H  
ATOM  24475 2HD  ARG B1532     -23.168  22.314  14.624  1.00  1.670          H  
ATOM  24476  HE  ARG B1532     -24.416  24.648  15.157  1.00  1.670          H  
ATOM  24477 1HH1 ARG B1532     -21.165  24.044  13.786  1.00  1.670          H  
ATOM  24478 2HH1 ARG B1532     -21.142  25.526  12.843  1.00  1.670          H  
ATOM  24479 1HH2 ARG B1532     -24.355  26.538  13.940  1.00  1.670          H  
ATOM  24480 2HH2 ARG B1532     -22.951  26.912  12.931  1.00  1.670          H  
ATOM  24481  N   ILE B1533     -23.350  25.218  20.562  1.00  0.970          N  
ATOM  24482  CA  ILE B1533     -22.778  26.234  21.421  1.00  1.000          C  
ATOM  24483  C   ILE B1533     -22.114  25.694  22.689  1.00  1.030          C  
ATOM  24484  O   ILE B1533     -21.158  26.289  23.175  1.00  1.070          O  
ATOM  24485  CB  ILE B1533     -23.909  27.217  21.790  1.00  1.390          C  
ATOM  24486  CG1 ILE B1533     -23.337  28.486  22.417  1.00  1.390          C  
ATOM  24487  CG2 ILE B1533     -24.946  26.502  22.673  1.00  1.390          C  
ATOM  24488  CD1 ILE B1533     -24.330  29.619  22.457  1.00  1.390          C  
ATOM  24489  H   ILE B1533     -24.272  25.402  20.156  1.00  1.160          H  
ATOM  24490  HA  ILE B1533     -22.019  26.768  20.850  1.00  1.200          H  
ATOM  24491  HB  ILE B1533     -24.429  27.519  20.909  1.00  1.670          H  
ATOM  24492 1HG1 ILE B1533     -23.016  28.271  23.438  1.00  1.670          H  
ATOM  24493 2HG1 ILE B1533     -22.468  28.812  21.843  1.00  1.670          H  
ATOM  24494 1HG2 ILE B1533     -25.747  27.160  22.904  1.00  1.670          H  
ATOM  24495 2HG2 ILE B1533     -25.344  25.640  22.148  1.00  1.670          H  
ATOM  24496 3HG2 ILE B1533     -24.506  26.183  23.585  1.00  1.670          H  
ATOM  24497 1HD1 ILE B1533     -23.878  30.468  22.903  1.00  1.670          H  
ATOM  24498 2HD1 ILE B1533     -24.640  29.863  21.443  1.00  1.670          H  
ATOM  24499 3HD1 ILE B1533     -25.192  29.349  23.033  1.00  1.670          H  
ATOM  24500  N   ILE B1534     -22.564  24.556  23.227  1.00  1.080          N  
ATOM  24501  CA  ILE B1534     -21.946  24.058  24.460  1.00  1.170          C  
ATOM  24502  C   ILE B1534     -20.538  23.488  24.210  1.00  1.180          C  
ATOM  24503  O   ILE B1534     -19.796  23.199  25.148  1.00  1.270          O  
ATOM  24504  CB  ILE B1534     -22.847  23.027  25.187  1.00  1.600          C  
ATOM  24505  CG1 ILE B1534     -23.020  21.729  24.318  1.00  1.600          C  
ATOM  24506  CG2 ILE B1534     -24.217  23.701  25.534  1.00  1.600          C  
ATOM  24507  CD1 ILE B1534     -23.729  20.589  25.016  1.00  1.600          C  
ATOM  24508  H   ILE B1534     -23.337  24.052  22.777  1.00  1.300          H  
ATOM  24509  HA  ILE B1534     -21.835  24.904  25.139  1.00  1.400          H  
ATOM  24510  HB  ILE B1534     -22.360  22.725  26.118  1.00  1.920          H  
ATOM  24511 1HG1 ILE B1534     -23.561  21.963  23.429  1.00  1.920          H  
ATOM  24512 2HG1 ILE B1534     -22.035  21.358  24.035  1.00  1.920          H  
ATOM  24513 1HG2 ILE B1534     -24.854  23.016  26.074  1.00  1.920          H  
ATOM  24514 2HG2 ILE B1534     -24.036  24.579  26.151  1.00  1.920          H  
ATOM  24515 3HG2 ILE B1534     -24.716  24.001  24.617  1.00  1.920          H  
ATOM  24516 1HD1 ILE B1534     -23.779  19.733  24.341  1.00  1.920          H  
ATOM  24517 2HD1 ILE B1534     -23.160  20.317  25.896  1.00  1.920          H  
ATOM  24518 3HD1 ILE B1534     -24.737  20.871  25.300  1.00  1.920          H  
ATOM  24519  N   ASN B1535     -20.169  23.328  22.937  1.00  1.150          N  
ATOM  24520  CA  ASN B1535     -18.883  22.783  22.543  1.00  1.200          C  
ATOM  24521  C   ASN B1535     -17.917  23.898  22.206  1.00  1.090          C  
ATOM  24522  O   ASN B1535     -16.871  23.677  21.604  1.00  1.150          O  
ATOM  24523  CB  ASN B1535     -19.064  21.918  21.334  1.00  1.660          C  
ATOM  24524  CG  ASN B1535     -19.963  20.817  21.617  1.00  1.660          C  
ATOM  24525  OD1 ASN B1535     -19.989  20.263  22.723  1.00  1.660          O  
ATOM  24526  ND2 ASN B1535     -20.726  20.480  20.629  1.00  1.660          N  
ATOM  24527  H   ASN B1535     -20.820  23.595  22.197  1.00  1.380          H  
ATOM  24528  HA  ASN B1535     -18.467  22.205  23.369  1.00  1.440          H  
ATOM  24529 1HB  ASN B1535     -19.456  22.503  20.507  1.00  1.990          H  
ATOM  24530 2HB  ASN B1535     -18.101  21.519  21.025  1.00  1.990          H  
ATOM  24531 1HD2 ASN B1535     -21.387  19.723  20.723  1.00  1.990          H  
ATOM  24532 2HD2 ASN B1535     -20.658  20.963  19.760  1.00  1.990          H  
ATOM  24533  N   LEU B1536     -18.320  25.118  22.477  1.00  1.000          N  
ATOM  24534  CA  LEU B1536     -17.537  26.286  22.176  1.00  0.960          C  
ATOM  24535  C   LEU B1536     -17.104  26.897  23.521  1.00  1.020          C  
ATOM  24536  O   LEU B1536     -17.963  27.098  24.373  1.00  1.050          O  
ATOM  24537  CB  LEU B1536     -18.455  27.180  21.356  1.00  1.360          C  
ATOM  24538  CG  LEU B1536     -18.015  28.500  20.870  1.00  1.360          C  
ATOM  24539  CD1 LEU B1536     -16.900  28.388  19.828  1.00  1.360          C  
ATOM  24540  CD2 LEU B1536     -19.231  29.132  20.261  1.00  1.360          C  
ATOM  24541  H   LEU B1536     -19.230  25.267  22.929  1.00  1.200          H  
ATOM  24542  HA  LEU B1536     -16.701  25.989  21.557  1.00  1.150          H  
ATOM  24543 1HB  LEU B1536     -18.780  26.607  20.484  1.00  1.630          H  
ATOM  24544 2HB  LEU B1536     -19.325  27.363  21.961  1.00  1.630          H  
ATOM  24545  HG  LEU B1536     -17.652  29.109  21.707  1.00  1.630          H  
ATOM  24546 1HD1 LEU B1536     -16.653  29.387  19.494  1.00  1.630          H  
ATOM  24547 2HD1 LEU B1536     -16.022  27.923  20.243  1.00  1.630          H  
ATOM  24548 3HD1 LEU B1536     -17.242  27.806  18.988  1.00  1.630          H  
ATOM  24549 1HD2 LEU B1536     -18.983  30.104  19.904  1.00  1.630          H  
ATOM  24550 2HD2 LEU B1536     -19.593  28.527  19.428  1.00  1.630          H  
ATOM  24551 3HD2 LEU B1536     -20.010  29.207  21.001  1.00  1.630          H  
ATOM  24552  N   PRO B1537     -15.816  27.158  23.786  1.00  1.090          N  
ATOM  24553  CA  PRO B1537     -15.320  27.705  25.039  1.00  1.140          C  
ATOM  24554  C   PRO B1537     -16.064  28.988  25.394  1.00  1.050          C  
ATOM  24555  O   PRO B1537     -16.353  29.791  24.506  1.00  1.040          O  
ATOM  24556  CB  PRO B1537     -13.842  27.973  24.732  1.00  1.710          C  
ATOM  24557  CG  PRO B1537     -13.504  26.979  23.670  1.00  1.710          C  
ATOM  24558  CD  PRO B1537     -14.771  26.870  22.826  1.00  1.710          C  
ATOM  24559  HA  PRO B1537     -15.431  26.921  25.801  1.00  1.370          H  
ATOM  24560 1HB  PRO B1537     -13.710  29.011  24.398  1.00  2.050          H  
ATOM  24561 2HB  PRO B1537     -13.231  27.857  25.636  1.00  2.050          H  
ATOM  24562 1HG  PRO B1537     -12.636  27.324  23.083  1.00  2.050          H  
ATOM  24563 2HG  PRO B1537     -13.215  26.015  24.123  1.00  2.050          H  
ATOM  24564 1HD  PRO B1537     -14.805  27.629  22.072  1.00  2.050          H  
ATOM  24565 2HD  PRO B1537     -14.817  25.849  22.433  1.00  2.050          H  
ATOM  24566  N   PRO B1538     -16.374  29.205  26.663  1.00  1.060          N  
ATOM  24567  CA  PRO B1538     -17.108  30.346  27.128  1.00  1.030          C  
ATOM  24568  C   PRO B1538     -16.279  31.559  26.829  1.00  1.030          C  
ATOM  24569  O   PRO B1538     -15.080  31.548  27.070  1.00  1.070          O  
ATOM  24570  CB  PRO B1538     -17.235  30.056  28.631  1.00  1.540          C  
ATOM  24571  CG  PRO B1538     -16.089  29.133  28.955  1.00  1.540          C  
ATOM  24572  CD  PRO B1538     -15.883  28.312  27.714  1.00  1.540          C  
ATOM  24573  HA  PRO B1538     -18.074  30.413  26.631  1.00  1.240          H  
ATOM  24574 1HB  PRO B1538     -17.199  30.986  29.206  1.00  1.850          H  
ATOM  24575 2HB  PRO B1538     -18.212  29.586  28.837  1.00  1.850          H  
ATOM  24576 1HG  PRO B1538     -15.199  29.727  29.227  1.00  1.850          H  
ATOM  24577 2HG  PRO B1538     -16.342  28.519  29.831  1.00  1.850          H  
ATOM  24578 1HD  PRO B1538     -14.808  28.123  27.600  1.00  1.850          H  
ATOM  24579 2HD  PRO B1538     -16.488  27.391  27.764  1.00  1.850          H  
ATOM  24580  N   GLY B1539     -16.909  32.604  26.327  1.00  1.040          N  
ATOM  24581  CA  GLY B1539     -16.229  33.842  26.019  1.00  1.060          C  
ATOM  24582  C   GLY B1539     -15.900  33.992  24.541  1.00  1.030          C  
ATOM  24583  O   GLY B1539     -15.562  35.096  24.105  1.00  1.020          O  
ATOM  24584  H   GLY B1539     -17.907  32.545  26.111  1.00  1.250          H  
ATOM  24585 1HA  GLY B1539     -16.867  34.666  26.330  1.00  1.270          H  
ATOM  24586 2HA  GLY B1539     -15.319  33.922  26.596  1.00  1.270          H  
ATOM  24587  N   THR B1540     -15.987  32.909  23.742  1.00  1.050          N  
ATOM  24588  CA  THR B1540     -15.695  33.058  22.305  1.00  1.050          C  
ATOM  24589  C   THR B1540     -16.881  32.784  21.408  1.00  0.980          C  
ATOM  24590  O   THR B1540     -17.646  31.826  21.594  1.00  1.000          O  
ATOM  24591  CB  THR B1540     -14.524  32.219  21.765  1.00  1.470          C  
ATOM  24592  OG1 THR B1540     -14.410  32.467  20.356  1.00  1.470          O  
ATOM  24593  CG2 THR B1540     -14.727  30.755  21.999  1.00  1.470          C  
ATOM  24594  H   THR B1540     -16.250  31.992  24.128  1.00  1.260          H  
ATOM  24595  HA  THR B1540     -15.410  34.091  22.132  1.00  1.260          H  
ATOM  24596  HB  THR B1540     -13.622  32.544  22.227  1.00  1.760          H  
ATOM  24597  HG1 THR B1540     -13.949  33.323  20.210  1.00  1.760          H  
ATOM  24598 1HG2 THR B1540     -13.898  30.198  21.595  1.00  1.760          H  
ATOM  24599 2HG2 THR B1540     -14.777  30.594  23.041  1.00  1.760          H  
ATOM  24600 3HG2 THR B1540     -15.626  30.409  21.534  1.00  1.760          H  
ATOM  24601  N   ALA B1541     -16.989  33.651  20.412  1.00  0.970          N  
ATOM  24602  CA  ALA B1541     -17.999  33.612  19.381  1.00  0.940          C  
ATOM  24603  C   ALA B1541     -19.387  33.465  19.995  1.00  0.900          C  
ATOM  24604  O   ALA B1541     -19.744  34.188  20.935  1.00  1.100          O  
ATOM  24605  CB  ALA B1541     -17.680  32.516  18.397  1.00  1.330          C  
ATOM  24606  H   ALA B1541     -16.299  34.387  20.382  1.00  1.160          H  
ATOM  24607  HA  ALA B1541     -17.963  34.545  18.844  1.00  1.130          H  
ATOM  24608 1HB  ALA B1541     -18.408  32.513  17.587  1.00  1.590          H  
ATOM  24609 2HB  ALA B1541     -16.696  32.706  17.991  1.00  1.590          H  
ATOM  24610 3HB  ALA B1541     -17.678  31.560  18.883  1.00  1.590          H  
ATOM  24611  N   GLU B1542     -20.163  32.502  19.523  1.00  0.850          N  
ATOM  24612  CA  GLU B1542     -21.511  32.359  20.022  1.00  0.850          C  
ATOM  24613  C   GLU B1542     -21.640  32.103  21.531  1.00  0.850          C  
ATOM  24614  O   GLU B1542     -22.682  32.431  22.100  1.00  0.820          O  
ATOM  24615  CB  GLU B1542     -22.235  31.256  19.247  1.00  1.190          C  
ATOM  24616  CG  GLU B1542     -22.388  31.539  17.736  1.00  1.190          C  
ATOM  24617  CD  GLU B1542     -21.193  31.126  16.934  1.00  1.190          C  
ATOM  24618  OE1 GLU B1542     -20.284  30.610  17.527  1.00  1.190          O  
ATOM  24619  OE2 GLU B1542     -21.160  31.362  15.755  1.00  1.190          O  
ATOM  24620  H   GLU B1542     -19.858  31.899  18.753  1.00  1.020          H  
ATOM  24621  HA  GLU B1542     -22.030  33.294  19.813  1.00  1.020          H  
ATOM  24622 1HB  GLU B1542     -21.725  30.311  19.376  1.00  1.430          H  
ATOM  24623 2HB  GLU B1542     -23.237  31.138  19.654  1.00  1.430          H  
ATOM  24624 1HG  GLU B1542     -23.258  31.012  17.356  1.00  1.430          H  
ATOM  24625 2HG  GLU B1542     -22.559  32.589  17.598  1.00  1.430          H  
ATOM  24626  N   ASN B1543     -20.631  31.538  22.226  1.00  0.890          N  
ATOM  24627  CA  ASN B1543     -20.821  31.242  23.649  1.00  0.910          C  
ATOM  24628  C   ASN B1543     -20.507  32.433  24.549  1.00  0.920          C  
ATOM  24629  O   ASN B1543     -19.536  32.442  25.316  1.00  0.990          O  
ATOM  24630  CB  ASN B1543     -20.071  29.997  24.086  1.00  1.270          C  
ATOM  24631  CG  ASN B1543     -20.499  29.548  25.494  1.00  1.270          C  
ATOM  24632  OD1 ASN B1543     -21.444  30.130  26.083  1.00  1.270          O  
ATOM  24633  ND2 ASN B1543     -19.841  28.526  26.013  1.00  1.270          N  
ATOM  24634  H   ASN B1543     -19.723  31.315  21.803  1.00  1.070          H  
ATOM  24635  HA  ASN B1543     -21.872  31.024  23.801  1.00  1.090          H  
ATOM  24636 1HB  ASN B1543     -20.268  29.182  23.392  1.00  1.520          H  
ATOM  24637 2HB  ASN B1543     -18.993  30.183  24.073  1.00  1.520          H  
ATOM  24638 1HD2 ASN B1543     -20.060  28.157  26.941  1.00  1.520          H  
ATOM  24639 2HD2 ASN B1543     -19.098  28.074  25.479  1.00  1.520          H  
ATOM  24640  N   ALA B1544     -21.392  33.403  24.459  1.00  0.870          N  
ATOM  24641  CA  ALA B1544     -21.404  34.670  25.173  1.00  0.880          C  
ATOM  24642  C   ALA B1544     -20.220  35.595  24.936  1.00  0.900          C  
ATOM  24643  O   ALA B1544     -19.812  36.262  25.889  1.00  0.970          O  
ATOM  24644  CB  ALA B1544     -21.480  34.438  26.665  1.00  1.230          C  
ATOM  24645  H   ALA B1544     -22.114  33.225  23.757  1.00  1.040          H  
ATOM  24646  HA  ALA B1544     -22.301  35.193  24.863  1.00  1.060          H  
ATOM  24647 1HB  ALA B1544     -21.557  35.391  27.187  1.00  1.470          H  
ATOM  24648 2HB  ALA B1544     -22.326  33.858  26.895  1.00  1.470          H  
ATOM  24649 3HB  ALA B1544     -20.596  33.937  26.977  1.00  1.470          H  
ATOM  24650  N   ALA B1545     -19.676  35.669  23.715  1.00  0.870          N  
ATOM  24651  CA  ALA B1545     -18.646  36.656  23.412  1.00  0.870          C  
ATOM  24652  C   ALA B1545     -19.387  37.976  23.247  1.00  0.810          C  
ATOM  24653  O   ALA B1545     -20.631  37.958  23.159  1.00  0.780          O  
ATOM  24654  CB  ALA B1545     -17.855  36.311  22.187  1.00  1.220          C  
ATOM  24655  H   ALA B1545     -19.970  35.059  22.945  1.00  1.040          H  
ATOM  24656  HA  ALA B1545     -17.949  36.718  24.240  1.00  1.040          H  
ATOM  24657 1HB  ALA B1545     -17.114  37.075  21.995  1.00  1.460          H  
ATOM  24658 2HB  ALA B1545     -17.383  35.393  22.366  1.00  1.460          H  
ATOM  24659 3HB  ALA B1545     -18.500  36.227  21.367  1.00  1.460          H  
ATOM  24660  N   THR B1546     -18.680  39.114  23.299  1.00  0.810          N  
ATOM  24661  CA  THR B1546     -19.340  40.383  23.036  1.00  0.750          C  
ATOM  24662  C   THR B1546     -19.782  40.299  21.616  1.00  0.650          C  
ATOM  24663  O   THR B1546     -19.001  39.897  20.754  1.00  0.730          O  
ATOM  24664  CB  THR B1546     -18.454  41.610  23.334  1.00  1.070          C  
ATOM  24665  OG1 THR B1546     -18.138  41.657  24.736  1.00  1.070          O  
ATOM  24666  CG2 THR B1546     -19.156  42.901  22.943  1.00  1.070          C  
ATOM  24667  H   THR B1546     -17.657  39.092  23.372  1.00  0.970          H  
ATOM  24668  HA  THR B1546     -20.226  40.473  23.623  1.00  0.900          H  
ATOM  24669  HB  THR B1546     -17.549  41.516  22.792  1.00  1.290          H  
ATOM  24670  HG1 THR B1546     -17.573  40.914  25.007  1.00  1.290          H  
ATOM  24671 1HG2 THR B1546     -18.506  43.722  23.170  1.00  1.290          H  
ATOM  24672 2HG2 THR B1546     -19.386  42.909  21.879  1.00  1.290          H  
ATOM  24673 3HG2 THR B1546     -20.070  43.001  23.505  1.00  1.290          H  
ATOM  24674  N   TYR B1547     -21.038  40.644  21.352  1.00  0.600          N  
ATOM  24675  CA  TYR B1547     -21.523  40.479  19.995  1.00  0.580          C  
ATOM  24676  C   TYR B1547     -22.072  41.768  19.464  1.00  0.580          C  
ATOM  24677  O   TYR B1547     -22.995  42.366  20.028  1.00  0.710          O  
ATOM  24678  CB  TYR B1547     -22.516  39.321  19.964  1.00  0.820          C  
ATOM  24679  CG  TYR B1547     -23.156  38.926  18.645  1.00  0.820          C  
ATOM  24680  CD1 TYR B1547     -22.410  38.736  17.520  1.00  0.820          C  
ATOM  24681  CD2 TYR B1547     -24.492  38.686  18.601  1.00  0.820          C  
ATOM  24682  CE1 TYR B1547     -23.000  38.320  16.362  1.00  0.820          C  
ATOM  24683  CE2 TYR B1547     -25.097  38.294  17.434  1.00  0.820          C  
ATOM  24684  CZ  TYR B1547     -24.335  38.100  16.313  1.00  0.820          C  
ATOM  24685  OH  TYR B1547     -24.891  37.727  15.111  1.00  0.820          O  
ATOM  24686  H   TYR B1547     -21.639  41.034  22.089  1.00  0.720          H  
ATOM  24687  HA  TYR B1547     -20.685  40.201  19.368  1.00  0.700          H  
ATOM  24688 1HB  TYR B1547     -21.966  38.461  20.301  1.00  0.980          H  
ATOM  24689 2HB  TYR B1547     -23.308  39.512  20.686  1.00  0.980          H  
ATOM  24690  HD1 TYR B1547     -21.342  38.899  17.539  1.00  0.980          H  
ATOM  24691  HD2 TYR B1547     -25.069  38.806  19.496  1.00  0.980          H  
ATOM  24692  HE1 TYR B1547     -22.410  38.159  15.475  1.00  0.980          H  
ATOM  24693  HE2 TYR B1547     -26.165  38.125  17.401  1.00  0.980          H  
ATOM  24694  HH  TYR B1547     -25.765  38.155  14.991  1.00  0.980          H  
ATOM  24695  N   VAL B1548     -21.435  42.207  18.393  1.00  0.530          N  
ATOM  24696  CA  VAL B1548     -21.673  43.482  17.769  1.00  0.580          C  
ATOM  24697  C   VAL B1548     -23.051  43.619  17.200  1.00  0.560          C  
ATOM  24698  O   VAL B1548     -23.684  44.648  17.397  1.00  0.620          O  
ATOM  24699  CB  VAL B1548     -20.635  43.711  16.666  1.00  0.790          C  
ATOM  24700  CG1 VAL B1548     -20.984  44.929  15.886  1.00  0.790          C  
ATOM  24701  CG2 VAL B1548     -19.229  43.818  17.315  1.00  0.790          C  
ATOM  24702  H   VAL B1548     -20.711  41.595  18.015  1.00  0.640          H  
ATOM  24703  HA  VAL B1548     -21.530  44.255  18.517  1.00  0.700          H  
ATOM  24704  HB  VAL B1548     -20.653  42.896  15.984  1.00  0.950          H  
ATOM  24705 1HG1 VAL B1548     -20.252  45.081  15.148  1.00  0.950          H  
ATOM  24706 2HG1 VAL B1548     -21.949  44.823  15.410  1.00  0.950          H  
ATOM  24707 3HG1 VAL B1548     -21.005  45.759  16.530  1.00  0.950          H  
ATOM  24708 1HG2 VAL B1548     -18.477  43.971  16.542  1.00  0.950          H  
ATOM  24709 2HG2 VAL B1548     -19.208  44.640  18.010  1.00  0.950          H  
ATOM  24710 3HG2 VAL B1548     -19.003  42.899  17.856  1.00  0.950          H  
ATOM  24711  N   HIS B1549     -23.528  42.598  16.526  1.00  0.570          N  
ATOM  24712  CA  HIS B1549     -24.822  42.637  15.877  1.00  0.680          C  
ATOM  24713  C   HIS B1549     -25.854  42.919  16.970  1.00  0.670          C  
ATOM  24714  O   HIS B1549     -26.593  43.907  16.922  1.00  0.700          O  
ATOM  24715  CB  HIS B1549     -25.016  41.256  15.250  1.00  0.910          C  
ATOM  24716  CG  HIS B1549     -26.124  40.995  14.322  1.00  0.910          C  
ATOM  24717  ND1 HIS B1549     -26.704  39.724  14.194  1.00  0.910          N  
ATOM  24718  CD2 HIS B1549     -26.719  41.772  13.402  1.00  0.910          C  
ATOM  24719  CE1 HIS B1549     -27.614  39.763  13.240  1.00  0.910          C  
ATOM  24720  NE2 HIS B1549     -27.639  40.986  12.747  1.00  0.910          N  
ATOM  24721  H   HIS B1549     -22.957  41.770  16.436  1.00  0.680          H  
ATOM  24722  HA  HIS B1549     -24.862  43.418  15.120  1.00  0.820          H  
ATOM  24723 1HB  HIS B1549     -24.091  40.957  14.759  1.00  1.090          H  
ATOM  24724 2HB  HIS B1549     -25.166  40.599  16.048  1.00  1.090          H  
ATOM  24725  HD2 HIS B1549     -26.505  42.822  13.200  1.00  1.090          H  
ATOM  24726  HE1 HIS B1549     -28.232  38.930  12.906  1.00  1.090          H  
ATOM  24727  HE2 HIS B1549     -28.234  41.309  11.995  1.00  1.090          H  
ATOM  24728  N   ALA B1550     -25.843  42.073  17.998  1.00  0.660          N  
ATOM  24729  CA  ALA B1550     -26.736  42.195  19.135  1.00  0.660          C  
ATOM  24730  C   ALA B1550     -26.535  43.492  19.915  1.00  0.650          C  
ATOM  24731  O   ALA B1550     -27.521  44.102  20.342  1.00  0.670          O  
ATOM  24732  CB  ALA B1550     -26.545  41.006  20.024  1.00  0.920          C  
ATOM  24733  H   ALA B1550     -25.204  41.293  17.960  1.00  0.790          H  
ATOM  24734  HA  ALA B1550     -27.752  42.188  18.766  1.00  0.790          H  
ATOM  24735 1HB  ALA B1550     -27.232  41.039  20.839  1.00  1.110          H  
ATOM  24736 2HB  ALA B1550     -26.735  40.133  19.443  1.00  1.110          H  
ATOM  24737 3HB  ALA B1550     -25.523  40.995  20.398  1.00  1.110          H  
ATOM  24738  N   THR B1551     -25.282  43.946  20.077  1.00  0.650          N  
ATOM  24739  CA  THR B1551     -25.027  45.182  20.807  1.00  0.650          C  
ATOM  24740  C   THR B1551     -25.685  46.327  20.113  1.00  0.640          C  
ATOM  24741  O   THR B1551     -26.341  47.142  20.762  1.00  0.660          O  
ATOM  24742  CB  THR B1551     -23.516  45.517  20.943  1.00  0.910          C  
ATOM  24743  OG1 THR B1551     -22.852  44.511  21.712  1.00  0.910          O  
ATOM  24744  CG2 THR B1551     -23.331  46.899  21.645  1.00  0.910          C  
ATOM  24745  H   THR B1551     -24.487  43.404  19.742  1.00  0.780          H  
ATOM  24746  HA  THR B1551     -25.456  45.100  21.799  1.00  0.780          H  
ATOM  24747  HB  THR B1551     -23.062  45.551  19.954  1.00  1.090          H  
ATOM  24748  HG1 THR B1551     -22.999  43.625  21.292  1.00  1.090          H  
ATOM  24749 1HG2 THR B1551     -22.283  47.119  21.749  1.00  1.090          H  
ATOM  24750 2HG2 THR B1551     -23.798  47.689  21.063  1.00  1.090          H  
ATOM  24751 3HG2 THR B1551     -23.778  46.872  22.620  1.00  1.090          H  
ATOM  24752  N   LEU B1552     -25.509  46.390  18.802  1.00  0.620          N  
ATOM  24753  CA  LEU B1552     -26.024  47.467  18.002  1.00  0.610          C  
ATOM  24754  C   LEU B1552     -27.533  47.407  17.858  1.00  0.600          C  
ATOM  24755  O   LEU B1552     -28.176  48.449  17.708  1.00  0.600          O  
ATOM  24756  CB  LEU B1552     -25.310  47.446  16.693  1.00  0.860          C  
ATOM  24757  CG  LEU B1552     -23.805  47.726  16.792  1.00  0.860          C  
ATOM  24758  CD1 LEU B1552     -23.244  47.515  15.457  1.00  0.860          C  
ATOM  24759  CD2 LEU B1552     -23.503  49.142  17.332  1.00  0.860          C  
ATOM  24760  H   LEU B1552     -24.933  45.674  18.347  1.00  0.740          H  
ATOM  24761  HA  LEU B1552     -25.797  48.384  18.506  1.00  0.730          H  
ATOM  24762 1HB  LEU B1552     -25.438  46.457  16.262  1.00  1.030          H  
ATOM  24763 2HB  LEU B1552     -25.754  48.177  16.047  1.00  1.030          H  
ATOM  24764  HG  LEU B1552     -23.351  47.010  17.458  1.00  1.030          H  
ATOM  24765 1HD1 LEU B1552     -22.189  47.648  15.528  1.00  1.030          H  
ATOM  24766 2HD1 LEU B1552     -23.461  46.507  15.126  1.00  1.030          H  
ATOM  24767 3HD1 LEU B1552     -23.676  48.219  14.761  1.00  1.030          H  
ATOM  24768 1HD2 LEU B1552     -22.436  49.286  17.380  1.00  1.030          H  
ATOM  24769 2HD2 LEU B1552     -23.939  49.876  16.672  1.00  1.030          H  
ATOM  24770 3HD2 LEU B1552     -23.893  49.276  18.322  1.00  1.030          H  
ATOM  24771  N   PHE B1553     -28.123  46.212  17.921  1.00  0.600          N  
ATOM  24772  CA  PHE B1553     -29.570  46.184  17.963  1.00  0.610          C  
ATOM  24773  C   PHE B1553     -29.929  46.800  19.315  1.00  0.640          C  
ATOM  24774  O   PHE B1553     -30.874  47.583  19.415  1.00  0.650          O  
ATOM  24775  CB  PHE B1553     -30.153  44.775  17.823  1.00  0.850          C  
ATOM  24776  CG  PHE B1553     -30.073  44.195  16.472  1.00  0.850          C  
ATOM  24777  CD1 PHE B1553     -29.557  42.940  16.294  1.00  0.850          C  
ATOM  24778  CD2 PHE B1553     -30.525  44.893  15.361  1.00  0.850          C  
ATOM  24779  CE1 PHE B1553     -29.486  42.398  15.071  1.00  0.850          C  
ATOM  24780  CE2 PHE B1553     -30.448  44.344  14.117  1.00  0.850          C  
ATOM  24781  CZ  PHE B1553     -29.927  43.094  13.966  1.00  0.850          C  
ATOM  24782  H   PHE B1553     -27.566  45.350  17.902  1.00  0.720          H  
ATOM  24783  HA  PHE B1553     -29.967  46.824  17.181  1.00  0.730          H  
ATOM  24784 1HB  PHE B1553     -29.650  44.104  18.519  1.00  1.020          H  
ATOM  24785 2HB  PHE B1553     -31.187  44.788  18.077  1.00  1.020          H  
ATOM  24786  HD1 PHE B1553     -29.209  42.376  17.141  1.00  1.020          H  
ATOM  24787  HD2 PHE B1553     -30.946  45.881  15.477  1.00  1.020          H  
ATOM  24788  HE1 PHE B1553     -29.081  41.402  14.970  1.00  1.020          H  
ATOM  24789  HE2 PHE B1553     -30.802  44.897  13.255  1.00  1.020          H  
ATOM  24790  HZ  PHE B1553     -29.865  42.649  12.980  1.00  1.020          H  
ATOM  24791  N   GLY B1554     -29.157  46.458  20.365  1.00  0.660          N  
ATOM  24792  CA  GLY B1554     -29.340  47.018  21.698  1.00  0.700          C  
ATOM  24793  C   GLY B1554     -29.220  48.535  21.619  1.00  0.680          C  
ATOM  24794  O   GLY B1554     -29.989  49.243  22.253  1.00  0.700          O  
ATOM  24795  H   GLY B1554     -28.434  45.744  20.245  1.00  0.790          H  
ATOM  24796 1HA  GLY B1554     -30.307  46.733  22.104  1.00  0.840          H  
ATOM  24797 2HA  GLY B1554     -28.571  46.619  22.361  1.00  0.840          H  
ATOM  24798  N   VAL B1555     -28.302  49.034  20.798  1.00  0.660          N  
ATOM  24799  CA  VAL B1555     -28.147  50.465  20.597  1.00  0.650          C  
ATOM  24800  C   VAL B1555     -29.369  51.081  19.953  1.00  0.620          C  
ATOM  24801  O   VAL B1555     -29.841  52.119  20.419  1.00  0.640          O  
ATOM  24802  CB  VAL B1555     -26.936  50.781  19.742  1.00  0.910          C  
ATOM  24803  CG1 VAL B1555     -26.950  52.154  19.396  1.00  0.910          C  
ATOM  24804  CG2 VAL B1555     -25.725  50.506  20.502  1.00  0.910          C  
ATOM  24805  H   VAL B1555     -27.666  48.360  20.378  1.00  0.790          H  
ATOM  24806  HA  VAL B1555     -28.000  50.928  21.568  1.00  0.780          H  
ATOM  24807  HB  VAL B1555     -26.968  50.215  18.846  1.00  1.100          H  
ATOM  24808 1HG1 VAL B1555     -26.125  52.371  18.814  1.00  1.100          H  
ATOM  24809 2HG1 VAL B1555     -27.818  52.383  18.830  1.00  1.100          H  
ATOM  24810 3HG1 VAL B1555     -26.921  52.741  20.280  1.00  1.100          H  
ATOM  24811 1HG2 VAL B1555     -24.846  50.750  19.917  1.00  1.100          H  
ATOM  24812 2HG2 VAL B1555     -25.775  51.128  21.362  1.00  1.100          H  
ATOM  24813 3HG2 VAL B1555     -25.683  49.472  20.797  1.00  1.100          H  
ATOM  24814  N   LEU B1556     -29.880  50.479  18.875  1.00  0.590          N  
ATOM  24815  CA  LEU B1556     -31.074  51.032  18.257  1.00  0.580          C  
ATOM  24816  C   LEU B1556     -32.186  51.052  19.267  1.00  0.620          C  
ATOM  24817  O   LEU B1556     -32.948  52.016  19.331  1.00  0.620          O  
ATOM  24818  CB  LEU B1556     -31.515  50.215  17.034  1.00  0.820          C  
ATOM  24819  CG  LEU B1556     -30.707  50.349  15.729  1.00  0.820          C  
ATOM  24820  CD1 LEU B1556     -31.141  49.250  14.766  1.00  0.820          C  
ATOM  24821  CD2 LEU B1556     -31.014  51.749  15.095  1.00  0.820          C  
ATOM  24822  H   LEU B1556     -29.410  49.652  18.491  1.00  0.710          H  
ATOM  24823  HA  LEU B1556     -30.869  52.051  17.957  1.00  0.700          H  
ATOM  24824 1HB  LEU B1556     -31.461  49.169  17.317  1.00  0.980          H  
ATOM  24825 2HB  LEU B1556     -32.555  50.447  16.815  1.00  0.980          H  
ATOM  24826  HG  LEU B1556     -29.637  50.240  15.925  1.00  0.980          H  
ATOM  24827 1HD1 LEU B1556     -30.579  49.347  13.837  1.00  0.980          H  
ATOM  24828 2HD1 LEU B1556     -30.934  48.281  15.215  1.00  0.980          H  
ATOM  24829 3HD1 LEU B1556     -32.206  49.337  14.561  1.00  0.980          H  
ATOM  24830 1HD2 LEU B1556     -30.499  51.870  14.151  1.00  0.980          H  
ATOM  24831 2HD2 LEU B1556     -32.083  51.838  14.910  1.00  0.980          H  
ATOM  24832 3HD2 LEU B1556     -30.703  52.530  15.767  1.00  0.980          H  
ATOM  24833  N   ALA B1557     -32.279  49.990  20.056  1.00  0.670          N  
ATOM  24834  CA  ALA B1557     -33.273  49.873  21.087  1.00  0.720          C  
ATOM  24835  C   ALA B1557     -33.124  50.972  22.155  1.00  0.730          C  
ATOM  24836  O   ALA B1557     -34.098  51.620  22.559  1.00  0.750          O  
ATOM  24837  CB  ALA B1557     -33.127  48.496  21.674  1.00  0.990          C  
ATOM  24838  H   ALA B1557     -31.633  49.209  19.911  1.00  0.800          H  
ATOM  24839  HA  ALA B1557     -34.244  49.987  20.623  1.00  0.860          H  
ATOM  24840 1HB  ALA B1557     -33.825  48.312  22.412  1.00  1.190          H  
ATOM  24841 2HB  ALA B1557     -33.249  47.789  20.865  1.00  1.190          H  
ATOM  24842 3HB  ALA B1557     -32.166  48.382  22.100  1.00  1.190          H  
ATOM  24843  N   LEU B1558     -31.899  51.248  22.566  1.00  0.720          N  
ATOM  24844  CA  LEU B1558     -31.659  52.306  23.523  1.00  0.750          C  
ATOM  24845  C   LEU B1558     -32.051  53.664  22.897  1.00  0.710          C  
ATOM  24846  O   LEU B1558     -32.735  54.469  23.541  1.00  0.740          O  
ATOM  24847  CB  LEU B1558     -30.187  52.223  23.961  1.00  1.040          C  
ATOM  24848  CG  LEU B1558     -29.772  50.987  24.860  1.00  1.040          C  
ATOM  24849  CD1 LEU B1558     -28.219  50.884  24.901  1.00  1.040          C  
ATOM  24850  CD2 LEU B1558     -30.329  51.161  26.279  1.00  1.040          C  
ATOM  24851  H   LEU B1558     -31.123  50.660  22.257  1.00  0.860          H  
ATOM  24852  HA  LEU B1558     -32.297  52.140  24.385  1.00  0.900          H  
ATOM  24853 1HB  LEU B1558     -29.584  52.155  23.065  1.00  1.250          H  
ATOM  24854 2HB  LEU B1558     -29.931  53.135  24.504  1.00  1.250          H  
ATOM  24855  HG  LEU B1558     -30.177  50.077  24.449  1.00  1.250          H  
ATOM  24856 1HD1 LEU B1558     -27.925  50.036  25.516  1.00  1.250          H  
ATOM  24857 2HD1 LEU B1558     -27.840  50.739  23.894  1.00  1.250          H  
ATOM  24858 3HD1 LEU B1558     -27.810  51.778  25.305  1.00  1.250          H  
ATOM  24859 1HD2 LEU B1558     -30.038  50.305  26.889  1.00  1.250          H  
ATOM  24860 2HD2 LEU B1558     -29.938  52.072  26.730  1.00  1.250          H  
ATOM  24861 3HD2 LEU B1558     -31.407  51.220  26.255  1.00  1.250          H  
ATOM  24862  N   TYR B1559     -31.738  53.885  21.601  1.00  0.660          N  
ATOM  24863  CA  TYR B1559     -32.137  55.134  20.936  1.00  0.640          C  
ATOM  24864  C   TYR B1559     -33.681  55.240  20.919  1.00  0.660          C  
ATOM  24865  O   TYR B1559     -34.234  56.312  21.175  1.00  0.670          O  
ATOM  24866  CB  TYR B1559     -31.577  55.256  19.488  1.00  0.900          C  
ATOM  24867  CG  TYR B1559     -30.053  55.592  19.349  1.00  0.900          C  
ATOM  24868  CD1 TYR B1559     -29.207  54.776  18.603  1.00  0.900          C  
ATOM  24869  CD2 TYR B1559     -29.517  56.712  19.962  1.00  0.900          C  
ATOM  24870  CE1 TYR B1559     -27.858  55.079  18.486  1.00  0.900          C  
ATOM  24871  CE2 TYR B1559     -28.160  56.990  19.854  1.00  0.900          C  
ATOM  24872  CZ  TYR B1559     -27.343  56.164  19.120  1.00  0.900          C  
ATOM  24873  OH  TYR B1559     -26.011  56.429  19.025  1.00  0.900          O  
ATOM  24874  H   TYR B1559     -31.168  53.200  21.099  1.00  0.790          H  
ATOM  24875  HA  TYR B1559     -31.757  55.969  21.521  1.00  0.770          H  
ATOM  24876 1HB  TYR B1559     -31.758  54.321  18.961  1.00  1.080          H  
ATOM  24877 2HB  TYR B1559     -32.132  56.031  18.959  1.00  1.080          H  
ATOM  24878  HD1 TYR B1559     -29.599  53.899  18.105  1.00  1.080          H  
ATOM  24879  HD2 TYR B1559     -30.154  57.373  20.540  1.00  1.080          H  
ATOM  24880  HE1 TYR B1559     -27.206  54.442  17.897  1.00  1.080          H  
ATOM  24881  HE2 TYR B1559     -27.745  57.869  20.357  1.00  1.080          H  
ATOM  24882  HH  TYR B1559     -25.818  57.202  19.560  1.00  1.080          H  
ATOM  24883  N   MET B1560     -34.383  54.114  20.684  1.00  0.670          N  
ATOM  24884  CA  MET B1560     -35.860  54.044  20.686  1.00  0.700          C  
ATOM  24885  C   MET B1560     -36.457  54.448  22.053  1.00  0.740          C  
ATOM  24886  O   MET B1560     -37.547  55.039  22.112  1.00  0.800          O  
ATOM  24887  CB  MET B1560     -36.329  52.635  20.307  1.00  0.970          C  
ATOM  24888  CG  MET B1560     -36.192  52.207  18.839  1.00  0.970          C  
ATOM  24889  SD  MET B1560     -37.236  53.121  17.708  1.00  0.970          S  
ATOM  24890  CE  MET B1560     -38.857  52.437  18.143  1.00  0.970          C  
ATOM  24891  H   MET B1560     -33.854  53.276  20.422  1.00  0.800          H  
ATOM  24892  HA  MET B1560     -36.235  54.745  19.946  1.00  0.840          H  
ATOM  24893 1HB  MET B1560     -35.769  51.924  20.866  1.00  1.160          H  
ATOM  24894 2HB  MET B1560     -37.354  52.528  20.596  1.00  1.160          H  
ATOM  24895 1HG  MET B1560     -35.172  52.341  18.522  1.00  1.160          H  
ATOM  24896 2HG  MET B1560     -36.431  51.145  18.754  1.00  1.160          H  
ATOM  24897 1HE  MET B1560     -39.622  52.891  17.511  1.00  1.160          H  
ATOM  24898 2HE  MET B1560     -38.855  51.350  17.981  1.00  1.160          H  
ATOM  24899 3HE  MET B1560     -39.092  52.645  19.182  1.00  1.160          H  
ATOM  24900  N   LEU B1561     -35.718  54.182  23.144  1.00  0.760          N  
ATOM  24901  CA  LEU B1561     -36.143  54.571  24.493  1.00  0.840          C  
ATOM  24902  C   LEU B1561     -35.854  56.040  24.780  1.00  0.840          C  
ATOM  24903  O   LEU B1561     -36.200  56.546  25.850  1.00  0.930          O  
ATOM  24904  CB  LEU B1561     -35.377  53.840  25.608  1.00  1.140          C  
ATOM  24905  CG  LEU B1561     -35.513  52.370  25.816  1.00  1.140          C  
ATOM  24906  CD1 LEU B1561     -34.516  52.005  26.900  1.00  1.140          C  
ATOM  24907  CD2 LEU B1561     -36.925  52.021  26.248  1.00  1.140          C  
ATOM  24908  H   LEU B1561     -34.862  53.627  23.029  1.00  0.910          H  
ATOM  24909  HA  LEU B1561     -37.197  54.394  24.584  1.00  1.010          H  
ATOM  24910 1HB  LEU B1561     -34.321  54.020  25.438  1.00  1.370          H  
ATOM  24911 2HB  LEU B1561     -35.637  54.314  26.555  1.00  1.370          H  
ATOM  24912  HG  LEU B1561     -35.261  51.833  24.902  1.00  1.370          H  
ATOM  24913 1HD1 LEU B1561     -34.559  50.980  27.105  1.00  1.370          H  
ATOM  24914 2HD1 LEU B1561     -33.513  52.266  26.577  1.00  1.370          H  
ATOM  24915 3HD1 LEU B1561     -34.746  52.552  27.806  1.00  1.370          H  
ATOM  24916 1HD2 LEU B1561     -37.011  50.953  26.422  1.00  1.370          H  
ATOM  24917 2HD2 LEU B1561     -37.178  52.554  27.148  1.00  1.370          H  
ATOM  24918 3HD2 LEU B1561     -37.587  52.299  25.482  1.00  1.370          H  
ATOM  24919  N   GLY B1562     -35.165  56.716  23.861  1.00  0.810          N  
ATOM  24920  CA  GLY B1562     -34.728  58.085  24.053  1.00  0.800          C  
ATOM  24921  C   GLY B1562     -33.390  58.121  24.791  1.00  0.820          C  
ATOM  24922  O   GLY B1562     -32.860  59.190  25.115  1.00  0.840          O  
ATOM  24923  H   GLY B1562     -34.934  56.281  22.967  1.00  0.970          H  
ATOM  24924 1HA  GLY B1562     -34.624  58.563  23.078  1.00  0.960          H  
ATOM  24925 2HA  GLY B1562     -35.481  58.637  24.612  1.00  0.960          H  
ATOM  24926  N   GLU B1563     -32.804  56.945  25.029  1.00  0.830          N  
ATOM  24927  CA  GLU B1563     -31.548  56.834  25.756  1.00  0.870          C  
ATOM  24928  C   GLU B1563     -30.352  56.951  24.841  1.00  0.810          C  
ATOM  24929  O   GLU B1563     -29.577  56.004  24.661  1.00  0.830          O  
ATOM  24930  CB  GLU B1563     -31.495  55.546  26.583  1.00  1.200          C  
ATOM  24931  CG  GLU B1563     -32.511  55.515  27.716  1.00  1.200          C  
ATOM  24932  CD  GLU B1563     -32.375  54.335  28.623  1.00  1.200          C  
ATOM  24933  OE1 GLU B1563     -31.793  53.357  28.235  1.00  1.200          O  
ATOM  24934  OE2 GLU B1563     -32.835  54.430  29.732  1.00  1.200          O  
ATOM  24935  H   GLU B1563     -33.227  56.089  24.673  1.00  1.000          H  
ATOM  24936  HA  GLU B1563     -31.490  57.661  26.466  1.00  1.040          H  
ATOM  24937 1HB  GLU B1563     -31.692  54.691  25.939  1.00  1.440          H  
ATOM  24938 2HB  GLU B1563     -30.510  55.421  26.987  1.00  1.440          H  
ATOM  24939 1HG  GLU B1563     -32.385  56.420  28.308  1.00  1.440          H  
ATOM  24940 2HG  GLU B1563     -33.512  55.538  27.293  1.00  1.440          H  
ATOM  24941  N   GLY B1564     -30.189  58.165  24.315  1.00  0.780          N  
ATOM  24942  CA  GLY B1564     -29.118  58.538  23.393  1.00  0.760          C  
ATOM  24943  C   GLY B1564     -27.744  58.467  24.054  1.00  0.830          C  
ATOM  24944  O   GLY B1564     -26.714  58.410  23.384  1.00  0.850          O  
ATOM  24945  H   GLY B1564     -30.916  58.845  24.569  1.00  0.940          H  
ATOM  24946 1HA  GLY B1564     -29.145  57.884  22.531  1.00  0.910          H  
ATOM  24947 2HA  GLY B1564     -29.297  59.548  23.023  1.00  0.910          H  
ATOM  24948  N   ASP B1565     -27.723  58.467  25.381  1.00  0.910          N  
ATOM  24949  CA  ASP B1565     -26.511  58.398  26.157  1.00  1.010          C  
ATOM  24950  C   ASP B1565     -25.981  56.986  26.198  1.00  1.030          C  
ATOM  24951  O   ASP B1565     -24.834  56.735  25.820  1.00  1.210          O  
ATOM  24952  CB  ASP B1565     -26.797  58.970  27.541  1.00  1.370          C  
ATOM  24953  CG  ASP B1565     -28.063  58.432  28.168  1.00  1.370          C  
ATOM  24954  OD1 ASP B1565     -28.744  57.672  27.507  1.00  1.370          O  
ATOM  24955  OD2 ASP B1565     -28.364  58.789  29.267  1.00  1.370          O  
ATOM  24956  H   ASP B1565     -28.607  58.487  25.892  1.00  1.090          H  
ATOM  24957  HA  ASP B1565     -25.757  59.028  25.680  1.00  1.210          H  
ATOM  24958 1HB  ASP B1565     -25.983  58.686  28.195  1.00  1.650          H  
ATOM  24959 2HB  ASP B1565     -26.849  60.051  27.497  1.00  1.650          H  
ATOM  24960  N   PHE B1566     -26.824  56.056  26.612  1.00  0.960          N  
ATOM  24961  CA  PHE B1566     -26.403  54.674  26.709  1.00  1.000          C  
ATOM  24962  C   PHE B1566     -26.149  54.148  25.307  1.00  0.920          C  
ATOM  24963  O   PHE B1566     -25.142  53.477  25.058  1.00  0.920          O  
ATOM  24964  CB  PHE B1566     -27.485  53.827  27.384  1.00  1.380          C  
ATOM  24965  CG  PHE B1566     -27.643  54.023  28.867  1.00  1.380          C  
ATOM  24966  CD1 PHE B1566     -28.581  54.904  29.374  1.00  1.380          C  
ATOM  24967  CD2 PHE B1566     -26.877  53.308  29.764  1.00  1.380          C  
ATOM  24968  CE1 PHE B1566     -28.749  55.068  30.726  1.00  1.380          C  
ATOM  24969  CE2 PHE B1566     -27.045  53.473  31.125  1.00  1.380          C  
ATOM  24970  CZ  PHE B1566     -27.980  54.350  31.604  1.00  1.380          C  
ATOM  24971  H   PHE B1566     -27.756  56.362  26.892  1.00  1.150          H  
ATOM  24972  HA  PHE B1566     -25.476  54.621  27.283  1.00  1.200          H  
ATOM  24973 1HB  PHE B1566     -28.447  54.037  26.912  1.00  1.660          H  
ATOM  24974 2HB  PHE B1566     -27.269  52.784  27.223  1.00  1.660          H  
ATOM  24975  HD1 PHE B1566     -29.202  55.485  28.698  1.00  1.660          H  
ATOM  24976  HD2 PHE B1566     -26.135  52.607  29.390  1.00  1.660          H  
ATOM  24977  HE1 PHE B1566     -29.500  55.773  31.091  1.00  1.660          H  
ATOM  24978  HE2 PHE B1566     -26.441  52.912  31.821  1.00  1.660          H  
ATOM  24979  HZ  PHE B1566     -28.110  54.477  32.678  1.00  1.660          H  
ATOM  24980  N   ALA B1567     -27.047  54.493  24.378  1.00  0.850          N  
ATOM  24981  CA  ALA B1567     -26.955  54.053  23.004  1.00  0.770          C  
ATOM  24982  C   ALA B1567     -25.676  54.521  22.316  1.00  0.730          C  
ATOM  24983  O   ALA B1567     -24.980  53.725  21.676  1.00  0.720          O  
ATOM  24984  CB  ALA B1567     -28.143  54.600  22.262  1.00  1.110          C  
ATOM  24985  H   ALA B1567     -27.866  55.049  24.642  1.00  1.020          H  
ATOM  24986  HA  ALA B1567     -26.975  52.965  22.995  1.00  0.920          H  
ATOM  24987 1HB  ALA B1567     -28.137  54.268  21.253  1.00  1.330          H  
ATOM  24988 2HB  ALA B1567     -29.045  54.299  22.712  1.00  1.330          H  
ATOM  24989 3HB  ALA B1567     -28.091  55.672  22.300  1.00  1.330          H  
ATOM  24990  N   ASN B1568     -25.289  55.788  22.516  1.00  0.760          N  
ATOM  24991  CA  ASN B1568     -24.089  56.270  21.869  1.00  0.760          C  
ATOM  24992  C   ASN B1568     -22.834  55.667  22.472  1.00  0.840          C  
ATOM  24993  O   ASN B1568     -21.881  55.374  21.740  1.00  0.900          O  
ATOM  24994  CB  ASN B1568     -24.024  57.772  21.904  1.00  1.060          C  
ATOM  24995  CG  ASN B1568     -22.865  58.282  21.154  1.00  1.060          C  
ATOM  24996  OD1 ASN B1568     -22.742  58.102  19.934  1.00  1.060          O  
ATOM  24997  ND2 ASN B1568     -21.978  58.882  21.881  1.00  1.060          N  
ATOM  24998  H   ASN B1568     -25.853  56.462  23.042  1.00  0.910          H  
ATOM  24999  HA  ASN B1568     -24.118  55.957  20.825  1.00  0.910          H  
ATOM  25000 1HB  ASN B1568     -24.936  58.186  21.474  1.00  1.280          H  
ATOM  25001 2HB  ASN B1568     -23.965  58.109  22.942  1.00  1.280          H  
ATOM  25002 1HD2 ASN B1568     -21.146  59.240  21.461  1.00  1.280          H  
ATOM  25003 2HD2 ASN B1568     -22.126  58.978  22.866  1.00  1.280          H  
ATOM  25004  N   GLU B1569     -22.797  55.492  23.801  1.00  0.860          N  
ATOM  25005  CA  GLU B1569     -21.604  54.913  24.394  1.00  0.960          C  
ATOM  25006  C   GLU B1569     -21.378  53.509  23.853  1.00  0.940          C  
ATOM  25007  O   GLU B1569     -20.241  53.143  23.528  1.00  1.010          O  
ATOM  25008  CB  GLU B1569     -21.720  54.860  25.919  1.00  1.300          C  
ATOM  25009  CG  GLU B1569     -21.641  56.213  26.630  1.00  1.300          C  
ATOM  25010  CD  GLU B1569     -21.869  56.089  28.115  1.00  1.300          C  
ATOM  25011  OE1 GLU B1569     -22.188  55.008  28.557  1.00  1.300          O  
ATOM  25012  OE2 GLU B1569     -21.724  57.069  28.806  1.00  1.300          O  
ATOM  25013  H   GLU B1569     -23.578  55.787  24.402  1.00  1.030          H  
ATOM  25014  HA  GLU B1569     -20.747  55.528  24.128  1.00  1.150          H  
ATOM  25015 1HB  GLU B1569     -22.684  54.413  26.182  1.00  1.560          H  
ATOM  25016 2HB  GLU B1569     -20.941  54.216  26.321  1.00  1.560          H  
ATOM  25017 1HG  GLU B1569     -20.658  56.644  26.459  1.00  1.560          H  
ATOM  25018 2HG  GLU B1569     -22.376  56.888  26.205  1.00  1.560          H  
ATOM  25019  N   GLN B1570     -22.463  52.739  23.689  1.00  0.860          N  
ATOM  25020  CA  GLN B1570     -22.308  51.395  23.173  1.00  0.840          C  
ATOM  25021  C   GLN B1570     -21.804  51.396  21.742  1.00  0.850          C  
ATOM  25022  O   GLN B1570     -20.993  50.548  21.390  1.00  1.010          O  
ATOM  25023  CB  GLN B1570     -23.613  50.620  23.233  1.00  1.180          C  
ATOM  25024  CG  GLN B1570     -24.125  50.263  24.584  1.00  1.180          C  
ATOM  25025  CD  GLN B1570     -23.151  49.531  25.384  1.00  1.180          C  
ATOM  25026  OE1 GLN B1570     -22.375  48.711  24.908  1.00  1.180          O  
ATOM  25027  NE2 GLN B1570     -23.174  49.829  26.649  1.00  1.180          N  
ATOM  25028  H   GLN B1570     -23.382  53.080  23.997  1.00  1.030          H  
ATOM  25029  HA  GLN B1570     -21.563  50.884  23.779  1.00  1.010          H  
ATOM  25030 1HB  GLN B1570     -24.353  51.278  22.859  1.00  1.420          H  
ATOM  25031 2HB  GLN B1570     -23.573  49.742  22.597  1.00  1.420          H  
ATOM  25032 1HG  GLN B1570     -24.374  51.166  25.119  1.00  1.420          H  
ATOM  25033 2HG  GLN B1570     -25.010  49.642  24.468  1.00  1.420          H  
ATOM  25034 1HE2 GLN B1570     -22.533  49.395  27.317  1.00  1.420          H  
ATOM  25035 2HE2 GLN B1570     -23.822  50.508  26.986  1.00  1.420          H  
ATOM  25036  N   VAL B1571     -22.225  52.355  20.909  1.00  0.770          N  
ATOM  25037  CA  VAL B1571     -21.688  52.344  19.551  1.00  0.820          C  
ATOM  25038  C   VAL B1571     -20.213  52.657  19.551  1.00  0.920          C  
ATOM  25039  O   VAL B1571     -19.423  51.975  18.910  1.00  1.020          O  
ATOM  25040  CB  VAL B1571     -22.294  53.405  18.614  1.00  1.130          C  
ATOM  25041  CG1 VAL B1571     -21.526  53.386  17.262  1.00  1.130          C  
ATOM  25042  CG2 VAL B1571     -23.695  53.145  18.402  1.00  1.130          C  
ATOM  25043  H   VAL B1571     -22.956  53.014  21.209  1.00  0.920          H  
ATOM  25044  HA  VAL B1571     -21.845  51.355  19.125  1.00  0.980          H  
ATOM  25045  HB  VAL B1571     -22.177  54.399  19.060  1.00  1.350          H  
ATOM  25046 1HG1 VAL B1571     -21.939  54.100  16.617  1.00  1.350          H  
ATOM  25047 2HG1 VAL B1571     -20.471  53.614  17.381  1.00  1.350          H  
ATOM  25048 3HG1 VAL B1571     -21.628  52.406  16.815  1.00  1.350          H  
ATOM  25049 1HG2 VAL B1571     -24.121  53.902  17.744  1.00  1.350          H  
ATOM  25050 2HG2 VAL B1571     -23.822  52.163  17.959  1.00  1.350          H  
ATOM  25051 3HG2 VAL B1571     -24.177  53.187  19.367  1.00  1.350          H  
ATOM  25052  N   LEU B1572     -19.815  53.698  20.271  1.00  0.960          N  
ATOM  25053  CA  LEU B1572     -18.421  54.101  20.209  1.00  1.100          C  
ATOM  25054  C   LEU B1572     -17.488  52.992  20.680  1.00  1.060          C  
ATOM  25055  O   LEU B1572     -16.437  52.768  20.080  1.00  1.220          O  
ATOM  25056  CB  LEU B1572     -18.218  55.396  21.002  1.00  1.480          C  
ATOM  25057  CG  LEU B1572     -18.895  56.700  20.387  1.00  1.480          C  
ATOM  25058  CD1 LEU B1572     -18.758  57.833  21.382  1.00  1.480          C  
ATOM  25059  CD2 LEU B1572     -18.241  57.100  19.022  1.00  1.480          C  
ATOM  25060  H   LEU B1572     -20.497  54.227  20.830  1.00  1.150          H  
ATOM  25061  HA  LEU B1572     -18.180  54.300  19.175  1.00  1.320          H  
ATOM  25062 1HB  LEU B1572     -18.644  55.247  21.999  1.00  1.780          H  
ATOM  25063 2HB  LEU B1572     -17.151  55.580  21.106  1.00  1.780          H  
ATOM  25064  HG  LEU B1572     -19.963  56.512  20.232  1.00  1.780          H  
ATOM  25065 1HD1 LEU B1572     -19.234  58.721  20.981  1.00  1.780          H  
ATOM  25066 2HD1 LEU B1572     -19.240  57.550  22.320  1.00  1.780          H  
ATOM  25067 3HD1 LEU B1572     -17.704  58.041  21.561  1.00  1.780          H  
ATOM  25068 1HD2 LEU B1572     -18.731  57.999  18.640  1.00  1.780          H  
ATOM  25069 2HD2 LEU B1572     -17.176  57.303  19.165  1.00  1.780          H  
ATOM  25070 3HD2 LEU B1572     -18.361  56.308  18.301  1.00  1.780          H  
ATOM  25071  N   LYS B1573     -17.909  52.204  21.671  1.00  1.020          N  
ATOM  25072  CA  LYS B1573     -17.073  51.124  22.194  1.00  0.990          C  
ATOM  25073  C   LYS B1573     -17.057  49.881  21.293  1.00  0.950          C  
ATOM  25074  O   LYS B1573     -16.325  48.926  21.553  1.00  0.970          O  
ATOM  25075  CB  LYS B1573     -17.538  50.747  23.591  1.00  1.400          C  
ATOM  25076  CG  LYS B1573     -17.323  51.850  24.631  1.00  1.400          C  
ATOM  25077  CD  LYS B1573     -17.546  51.352  26.048  1.00  1.400          C  
ATOM  25078  CE  LYS B1573     -18.996  50.952  26.326  1.00  1.400          C  
ATOM  25079  NZ  LYS B1573     -19.181  50.663  27.765  1.00  1.400          N  
ATOM  25080  H   LYS B1573     -18.795  52.424  22.140  1.00  1.220          H  
ATOM  25081  HA  LYS B1573     -16.050  51.489  22.260  1.00  1.190          H  
ATOM  25082 1HB  LYS B1573     -18.607  50.532  23.545  1.00  1.680          H  
ATOM  25083 2HB  LYS B1573     -17.037  49.843  23.916  1.00  1.680          H  
ATOM  25084 1HG  LYS B1573     -16.298  52.209  24.549  1.00  1.680          H  
ATOM  25085 2HG  LYS B1573     -17.986  52.681  24.433  1.00  1.680          H  
ATOM  25086 1HD  LYS B1573     -16.909  50.484  26.227  1.00  1.680          H  
ATOM  25087 2HD  LYS B1573     -17.263  52.132  26.749  1.00  1.680          H  
ATOM  25088 1HE  LYS B1573     -19.680  51.746  26.024  1.00  1.680          H  
ATOM  25089 2HE  LYS B1573     -19.233  50.044  25.767  1.00  1.680          H  
ATOM  25090 1HZ  LYS B1573     -20.130  50.342  27.977  1.00  1.680          H  
ATOM  25091 2HZ  LYS B1573     -18.553  49.911  28.025  1.00  1.680          H  
ATOM  25092 3HZ  LYS B1573     -18.981  51.475  28.317  1.00  1.680          H  
ATOM  25093  N   VAL B1574     -17.830  49.924  20.212  1.00  1.020          N  
ATOM  25094  CA  VAL B1574     -17.942  48.875  19.218  1.00  0.950          C  
ATOM  25095  C   VAL B1574     -17.161  49.239  17.963  1.00  1.050          C  
ATOM  25096  O   VAL B1574     -17.037  48.430  17.040  1.00  1.270          O  
ATOM  25097  CB  VAL B1574     -19.441  48.628  18.918  1.00  1.360          C  
ATOM  25098  CG1 VAL B1574     -19.676  47.769  17.727  1.00  1.360          C  
ATOM  25099  CG2 VAL B1574     -20.026  47.905  20.099  1.00  1.360          C  
ATOM  25100  H   VAL B1574     -18.383  50.765  20.036  1.00  1.220          H  
ATOM  25101  HA  VAL B1574     -17.522  47.961  19.639  1.00  1.140          H  
ATOM  25102  HB  VAL B1574     -19.944  49.573  18.769  1.00  1.630          H  
ATOM  25103 1HG1 VAL B1574     -20.738  47.629  17.635  1.00  1.630          H  
ATOM  25104 2HG1 VAL B1574     -19.315  48.226  16.823  1.00  1.630          H  
ATOM  25105 3HG1 VAL B1574     -19.190  46.827  17.869  1.00  1.630          H  
ATOM  25106 1HG2 VAL B1574     -21.077  47.741  19.916  1.00  1.630          H  
ATOM  25107 2HG2 VAL B1574     -19.520  46.948  20.232  1.00  1.630          H  
ATOM  25108 3HG2 VAL B1574     -19.896  48.493  20.997  1.00  1.630          H  
ATOM  25109  N   LEU B1575     -16.586  50.432  17.932  1.00  1.090          N  
ATOM  25110  CA  LEU B1575     -15.817  50.820  16.780  1.00  1.270          C  
ATOM  25111  C   LEU B1575     -14.427  50.299  17.106  1.00  1.410          C  
ATOM  25112  O   LEU B1575     -14.136  50.096  18.282  1.00  1.450          O  
ATOM  25113  CB  LEU B1575     -15.846  52.345  16.596  1.00  1.710          C  
ATOM  25114  CG  LEU B1575     -17.264  52.990  16.492  1.00  1.710          C  
ATOM  25115  CD1 LEU B1575     -17.120  54.496  16.278  1.00  1.710          C  
ATOM  25116  CD2 LEU B1575     -18.088  52.330  15.428  1.00  1.710          C  
ATOM  25117  H   LEU B1575     -16.664  51.079  18.723  1.00  1.310          H  
ATOM  25118  HA  LEU B1575     -16.207  50.324  15.900  1.00  1.520          H  
ATOM  25119 1HB  LEU B1575     -15.351  52.797  17.459  1.00  2.050          H  
ATOM  25120 2HB  LEU B1575     -15.296  52.617  15.705  1.00  2.050          H  
ATOM  25121  HG  LEU B1575     -17.765  52.857  17.424  1.00  2.050          H  
ATOM  25122 1HD1 LEU B1575     -18.105  54.958  16.246  1.00  2.050          H  
ATOM  25123 2HD1 LEU B1575     -16.549  54.924  17.102  1.00  2.050          H  
ATOM  25124 3HD1 LEU B1575     -16.611  54.684  15.361  1.00  2.050          H  
ATOM  25125 1HD2 LEU B1575     -19.066  52.792  15.395  1.00  2.050          H  
ATOM  25126 2HD2 LEU B1575     -17.611  52.442  14.492  1.00  2.050          H  
ATOM  25127 3HD2 LEU B1575     -18.207  51.275  15.649  1.00  2.050          H  
ATOM  25128  N   PRO B1576     -13.540  50.035  16.146  1.00  1.760          N  
ATOM  25129  CA  PRO B1576     -12.208  49.551  16.438  1.00  1.740          C  
ATOM  25130  C   PRO B1576     -11.522  50.488  17.418  1.00  1.460          C  
ATOM  25131  O   PRO B1576     -11.607  51.712  17.267  1.00  1.940          O  
ATOM  25132  CB  PRO B1576     -11.534  49.572  15.062  1.00  2.610          C  
ATOM  25133  CG  PRO B1576     -12.688  49.412  14.071  1.00  2.610          C  
ATOM  25134  CD  PRO B1576     -13.839  50.198  14.703  1.00  2.610          C  
ATOM  25135  HA  PRO B1576     -12.279  48.531  16.852  1.00  2.090          H  
ATOM  25136 1HB  PRO B1576     -10.980  50.522  14.924  1.00  3.130          H  
ATOM  25137 2HB  PRO B1576     -10.793  48.762  14.993  1.00  3.130          H  
ATOM  25138 1HG  PRO B1576     -12.398  49.788  13.083  1.00  3.130          H  
ATOM  25139 2HG  PRO B1576     -12.925  48.335  13.943  1.00  3.130          H  
ATOM  25140 1HD  PRO B1576     -13.788  51.251  14.410  1.00  3.130          H  
ATOM  25141 2HD  PRO B1576     -14.780  49.726  14.419  1.00  3.130          H  
ATOM  25142  N   ILE B1577     -10.823  49.914  18.390  1.00  1.680          N  
ATOM  25143  CA  ILE B1577     -10.109  50.679  19.405  1.00  2.080          C  
ATOM  25144  C   ILE B1577      -8.625  50.662  19.076  1.00  2.100          C  
ATOM  25145  O   ILE B1577      -8.052  51.685  18.695  1.00  2.600          O  
ATOM  25146  CB  ILE B1577     -10.398  50.115  20.816  1.00  2.750          C  
ATOM  25147  CG1 ILE B1577     -11.930  50.252  21.093  1.00  2.750          C  
ATOM  25148  CG2 ILE B1577      -9.565  50.869  21.885  1.00  2.750          C  
ATOM  25149  CD1 ILE B1577     -12.443  49.525  22.316  1.00  2.750          C  
ATOM  25150  H   ILE B1577     -10.806  48.904  18.424  1.00  2.020          H  
ATOM  25151  HA  ILE B1577     -10.453  51.713  19.375  1.00  2.500          H  
ATOM  25152  HB  ILE B1577     -10.150  49.056  20.847  1.00  3.300          H  
ATOM  25153 1HG1 ILE B1577     -12.172  51.309  21.196  1.00  3.300          H  
ATOM  25154 2HG1 ILE B1577     -12.474  49.863  20.234  1.00  3.300          H  
ATOM  25155 1HG2 ILE B1577      -9.770  50.470  22.872  1.00  3.300          H  
ATOM  25156 2HG2 ILE B1577      -8.507  50.766  21.686  1.00  3.300          H  
ATOM  25157 3HG2 ILE B1577      -9.825  51.930  21.865  1.00  3.300          H  
ATOM  25158 1HD1 ILE B1577     -13.528  49.676  22.399  1.00  3.300          H  
ATOM  25159 2HD1 ILE B1577     -12.239  48.477  22.204  1.00  3.300          H  
ATOM  25160 3HD1 ILE B1577     -11.969  49.891  23.213  1.00  3.300          H  
ATOM  25161  N   THR B1578      -8.009  49.493  19.202  1.00  2.040          N  
ATOM  25162  CA  THR B1578      -6.621  49.325  18.819  1.00  2.370          C  
ATOM  25163  C   THR B1578      -6.302  47.902  18.440  1.00  2.150          C  
ATOM  25164  O   THR B1578      -6.798  46.941  19.050  1.00  2.270          O  
ATOM  25165  CB  THR B1578      -5.646  49.764  19.921  1.00  3.190          C  
ATOM  25166  OG1 THR B1578      -4.289  49.563  19.439  1.00  3.190          O  
ATOM  25167  CG2 THR B1578      -5.875  48.949  21.198  1.00  3.190          C  
ATOM  25168  H   THR B1578      -8.519  48.700  19.555  1.00  2.450          H  
ATOM  25169  HA  THR B1578      -6.432  49.949  17.944  1.00  2.840          H  
ATOM  25170  HB  THR B1578      -5.800  50.823  20.131  1.00  3.820          H  
ATOM  25171  HG1 THR B1578      -3.658  50.021  20.023  1.00  3.820          H  
ATOM  25172 1HG2 THR B1578      -5.181  49.275  21.966  1.00  3.820          H  
ATOM  25173 2HG2 THR B1578      -6.889  49.091  21.553  1.00  3.820          H  
ATOM  25174 3HG2 THR B1578      -5.720  47.911  21.012  1.00  3.820          H  
ATOM  25175  N   LYS B1579      -5.380  47.785  17.491  1.00  2.300          N  
ATOM  25176  CA  LYS B1579      -4.855  46.518  17.003  1.00  2.490          C  
ATOM  25177  C   LYS B1579      -4.275  45.727  18.157  1.00  2.120          C  
ATOM  25178  O   LYS B1579      -4.403  44.505  18.223  1.00  2.240          O  
ATOM  25179  CB  LYS B1579      -3.755  46.762  15.998  1.00  3.410          C  
ATOM  25180  CG  LYS B1579      -3.281  45.559  15.218  1.00  3.410          C  
ATOM  25181  CD  LYS B1579      -1.956  45.867  14.512  1.00  3.410          C  
ATOM  25182  CE  LYS B1579      -2.063  47.026  13.534  1.00  3.410          C  
ATOM  25183  NZ  LYS B1579      -0.848  47.186  12.795  1.00  3.410          N  
ATOM  25184  H   LYS B1579      -5.018  48.643  17.095  1.00  2.760          H  
ATOM  25185  HA  LYS B1579      -5.666  45.945  16.546  1.00  2.990          H  
ATOM  25186 1HB  LYS B1579      -4.068  47.546  15.317  1.00  4.090          H  
ATOM  25187 2HB  LYS B1579      -2.915  47.106  16.525  1.00  4.090          H  
ATOM  25188 1HG  LYS B1579      -3.136  44.716  15.892  1.00  4.090          H  
ATOM  25189 2HG  LYS B1579      -4.031  45.279  14.473  1.00  4.090          H  
ATOM  25190 1HD  LYS B1579      -1.183  46.089  15.238  1.00  4.090          H  
ATOM  25191 2HD  LYS B1579      -1.655  44.983  13.950  1.00  4.090          H  
ATOM  25192 1HE  LYS B1579      -2.866  46.829  12.840  1.00  4.090          H  
ATOM  25193 2HE  LYS B1579      -2.255  47.957  14.064  1.00  4.090          H  
ATOM  25194 1HZ  LYS B1579      -0.945  47.937  12.137  1.00  4.090          H  
ATOM  25195 2HZ  LYS B1579      -0.080  47.377  13.410  1.00  4.090          H  
ATOM  25196 3HZ  LYS B1579      -0.691  46.305  12.302  1.00  4.090          H  
ATOM  25197  N   LYS B1580      -3.649  46.450  19.095  1.00  1.960          N  
ATOM  25198  CA  LYS B1580      -3.010  45.873  20.266  1.00  1.740          C  
ATOM  25199  C   LYS B1580      -3.924  44.891  20.998  1.00  1.620          C  
ATOM  25200  O   LYS B1580      -3.438  43.906  21.557  1.00  1.870          O  
ATOM  25201  CB  LYS B1580      -2.588  46.989  21.224  1.00  2.520          C  
ATOM  25202  CG  LYS B1580      -1.802  46.558  22.439  1.00  2.520          C  
ATOM  25203  CD  LYS B1580      -1.472  47.773  23.303  1.00  2.520          C  
ATOM  25204  CE  LYS B1580      -0.667  47.387  24.531  1.00  2.520          C  
ATOM  25205  NZ  LYS B1580      -0.440  48.552  25.449  1.00  2.520          N  
ATOM  25206  H   LYS B1580      -3.577  47.462  18.977  1.00  2.350          H  
ATOM  25207  HA  LYS B1580      -2.127  45.326  19.944  1.00  2.090          H  
ATOM  25208 1HB  LYS B1580      -1.989  47.725  20.681  1.00  3.030          H  
ATOM  25209 2HB  LYS B1580      -3.461  47.496  21.584  1.00  3.030          H  
ATOM  25210 1HG  LYS B1580      -2.378  45.840  23.027  1.00  3.030          H  
ATOM  25211 2HG  LYS B1580      -0.876  46.082  22.113  1.00  3.030          H  
ATOM  25212 1HD  LYS B1580      -0.914  48.498  22.708  1.00  3.030          H  
ATOM  25213 2HD  LYS B1580      -2.403  48.240  23.626  1.00  3.030          H  
ATOM  25214 1HE  LYS B1580      -1.193  46.605  25.075  1.00  3.030          H  
ATOM  25215 2HE  LYS B1580       0.299  47.003  24.206  1.00  3.030          H  
ATOM  25216 1HZ  LYS B1580       0.102  48.245  26.245  1.00  3.030          H  
ATOM  25217 2HZ  LYS B1580       0.052  49.302  24.982  1.00  3.030          H  
ATOM  25218 3HZ  LYS B1580      -1.332  48.901  25.768  1.00  3.030          H  
ATOM  25219  N   GLU B1581      -5.227  45.189  21.071  1.00  1.680          N  
ATOM  25220  CA  GLU B1581      -6.145  44.329  21.786  1.00  1.960          C  
ATOM  25221  C   GLU B1581      -6.946  43.443  20.835  1.00  1.790          C  
ATOM  25222  O   GLU B1581      -7.168  42.268  21.119  1.00  2.120          O  
ATOM  25223  CB  GLU B1581      -7.120  45.185  22.609  1.00  2.630          C  
ATOM  25224  CG  GLU B1581      -6.480  46.003  23.760  1.00  2.630          C  
ATOM  25225  CD  GLU B1581      -7.508  46.872  24.477  1.00  2.630          C  
ATOM  25226  OE1 GLU B1581      -8.596  46.967  23.968  1.00  2.630          O  
ATOM  25227  OE2 GLU B1581      -7.233  47.416  25.528  1.00  2.630          O  
ATOM  25228  H   GLU B1581      -5.610  45.996  20.583  1.00  2.020          H  
ATOM  25229  HA  GLU B1581      -5.577  43.685  22.454  1.00  2.350          H  
ATOM  25230 1HB  GLU B1581      -7.616  45.892  21.938  1.00  3.160          H  
ATOM  25231 2HB  GLU B1581      -7.898  44.543  23.034  1.00  3.160          H  
ATOM  25232 1HG  GLU B1581      -6.030  45.315  24.474  1.00  3.160          H  
ATOM  25233 2HG  GLU B1581      -5.687  46.632  23.353  1.00  3.160          H  
ATOM  25234  N   MET B1582      -7.389  44.013  19.709  1.00  1.680          N  
ATOM  25235  CA  MET B1582      -8.258  43.296  18.778  1.00  1.690          C  
ATOM  25236  C   MET B1582      -7.714  42.968  17.374  1.00  1.340          C  
ATOM  25237  O   MET B1582      -8.059  43.815  16.554  1.00  1.460          O  
ATOM  25238  CB  MET B1582      -9.647  43.953  18.739  1.00  2.360          C  
ATOM  25239  CG  MET B1582      -9.777  45.421  18.319  1.00  2.360          C  
ATOM  25240  SD  MET B1582     -11.530  45.980  18.345  1.00  2.360          S  
ATOM  25241  CE  MET B1582     -11.995  45.948  20.090  1.00  2.360          C  
ATOM  25242  H   MET B1582      -7.147  44.981  19.506  1.00  2.020          H  
ATOM  25243  HA  MET B1582      -8.446  42.328  19.230  1.00  2.030          H  
ATOM  25244 1HB  MET B1582     -10.266  43.397  18.088  1.00  2.830          H  
ATOM  25245 2HB  MET B1582     -10.071  43.862  19.720  1.00  2.830          H  
ATOM  25246 1HG  MET B1582      -9.206  46.030  19.016  1.00  2.830          H  
ATOM  25247 2HG  MET B1582      -9.388  45.590  17.322  1.00  2.830          H  
ATOM  25248 1HE  MET B1582     -13.033  46.279  20.190  1.00  2.830          H  
ATOM  25249 2HE  MET B1582     -11.911  44.932  20.488  1.00  2.830          H  
ATOM  25250 3HE  MET B1582     -11.344  46.614  20.657  1.00  2.830          H  
ATOM  25251  N   SER B1583      -6.424  42.629  17.337  1.00  1.410          N  
ATOM  25252  CA  SER B1583      -5.907  41.707  16.280  1.00  1.530          C  
ATOM  25253  C   SER B1583      -6.391  41.815  14.790  1.00  1.390          C  
ATOM  25254  O   SER B1583      -6.161  40.879  14.023  1.00  1.500          O  
ATOM  25255  CB  SER B1583      -6.157  40.258  16.704  1.00  2.090          C  
ATOM  25256  OG  SER B1583      -5.471  39.919  17.890  1.00  2.090          O  
ATOM  25257  H   SER B1583      -5.760  43.395  17.485  1.00  1.690          H  
ATOM  25258  HA  SER B1583      -4.826  41.856  16.258  1.00  1.840          H  
ATOM  25259 1HB  SER B1583      -7.229  40.107  16.849  1.00  2.510          H  
ATOM  25260 2HB  SER B1583      -5.844  39.588  15.906  1.00  2.510          H  
ATOM  25261  HG  SER B1583      -5.736  39.014  18.095  1.00  2.510          H  
ATOM  25262  N   THR B1584      -6.980  42.925  14.361  1.00  1.500          N  
ATOM  25263  CA  THR B1584      -7.445  43.105  12.978  1.00  1.460          C  
ATOM  25264  C   THR B1584      -6.935  44.427  12.481  1.00  1.370          C  
ATOM  25265  O   THR B1584      -6.364  45.196  13.254  1.00  1.640          O  
ATOM  25266  CB  THR B1584      -8.988  43.137  12.891  1.00  2.060          C  
ATOM  25267  OG1 THR B1584      -9.471  44.325  13.544  1.00  2.060          O  
ATOM  25268  CG2 THR B1584      -9.595  41.890  13.575  1.00  2.060          C  
ATOM  25269  H   THR B1584      -7.186  43.659  15.025  1.00  1.800          H  
ATOM  25270  HA  THR B1584      -7.049  42.312  12.341  1.00  1.750          H  
ATOM  25271  HB  THR B1584      -9.288  43.173  11.861  1.00  2.470          H  
ATOM  25272  HG1 THR B1584      -9.345  45.105  12.959  1.00  2.470          H  
ATOM  25273 1HG2 THR B1584     -10.677  41.935  13.512  1.00  2.470          H  
ATOM  25274 2HG2 THR B1584      -9.239  40.991  13.077  1.00  2.470          H  
ATOM  25275 3HG2 THR B1584      -9.300  41.866  14.619  1.00  2.470          H  
ATOM  25276  N   SER B1585      -7.092  44.724  11.195  1.00  1.300          N  
ATOM  25277  CA  SER B1585      -6.673  46.052  10.795  1.00  1.230          C  
ATOM  25278  C   SER B1585      -7.573  47.032  11.591  1.00  1.140          C  
ATOM  25279  O   SER B1585      -8.779  46.821  11.675  1.00  1.110          O  
ATOM  25280  CB  SER B1585      -6.783  46.222   9.282  1.00  1.750          C  
ATOM  25281  OG  SER B1585      -5.862  45.366   8.625  1.00  1.750          O  
ATOM  25282  H   SER B1585      -7.525  44.076  10.534  1.00  1.560          H  
ATOM  25283  HA  SER B1585      -5.628  46.163  11.057  1.00  1.480          H  
ATOM  25284 1HB  SER B1585      -7.796  46.002   8.941  1.00  2.100          H  
ATOM  25285 2HB  SER B1585      -6.566  47.248   9.011  1.00  2.100          H  
ATOM  25286  HG  SER B1585      -6.034  45.436   7.648  1.00  2.100          H  
ATOM  25287  N   PRO B1586      -7.017  48.061  12.236  1.00  1.240          N  
ATOM  25288  CA  PRO B1586      -7.707  49.080  13.006  1.00  1.340          C  
ATOM  25289  C   PRO B1586      -8.319  50.194  12.158  1.00  1.200          C  
ATOM  25290  O   PRO B1586      -7.676  51.242  12.228  1.00  1.500          O  
ATOM  25291  CB  PRO B1586      -6.602  49.589  13.924  1.00  2.010          C  
ATOM  25292  CG  PRO B1586      -5.372  49.489  13.060  1.00  2.010          C  
ATOM  25293  CD  PRO B1586      -5.558  48.202  12.290  1.00  2.010          C  
ATOM  25294  HA  PRO B1586      -8.505  48.595  13.602  1.00  1.610          H  
ATOM  25295 1HB  PRO B1586      -6.810  50.613  14.291  1.00  2.410          H  
ATOM  25296 2HB  PRO B1586      -6.542  48.933  14.796  1.00  2.410          H  
ATOM  25297 1HG  PRO B1586      -5.323  50.365  12.400  1.00  2.410          H  
ATOM  25298 2HG  PRO B1586      -4.438  49.479  13.663  1.00  2.410          H  
ATOM  25299 1HD  PRO B1586      -5.120  48.288  11.312  1.00  2.410          H  
ATOM  25300 2HD  PRO B1586      -5.140  47.364  12.881  1.00  2.410          H  
ATOM  25301  N   PHE B1587      -8.766  49.786  10.963  1.00  1.000          N  
ATOM  25302  CA  PHE B1587      -9.911  50.534  10.497  1.00  0.980          C  
ATOM  25303  C   PHE B1587     -11.044  49.681  10.003  1.00  0.880          C  
ATOM  25304  O   PHE B1587     -11.838  50.149   9.190  1.00  1.040          O  
ATOM  25305  CB  PHE B1587      -9.501  51.330   9.244  1.00  1.380          C  
ATOM  25306  CG  PHE B1587      -8.989  50.456   8.063  1.00  1.380          C  
ATOM  25307  CD1 PHE B1587      -9.824  49.988   7.031  1.00  1.380          C  
ATOM  25308  CD2 PHE B1587      -7.686  50.111   8.009  1.00  1.380          C  
ATOM  25309  CE1 PHE B1587      -9.317  49.196   6.009  1.00  1.380          C  
ATOM  25310  CE2 PHE B1587      -7.162  49.323   6.988  1.00  1.380          C  
ATOM  25311  CZ  PHE B1587      -7.983  48.864   5.988  1.00  1.380          C  
ATOM  25312  H   PHE B1587      -8.083  49.693  10.220  1.00  1.200          H  
ATOM  25313  HA  PHE B1587     -10.271  51.173  11.299  1.00  1.180          H  
ATOM  25314 1HB  PHE B1587     -10.328  51.897   8.901  1.00  1.660          H  
ATOM  25315 2HB  PHE B1587      -8.711  52.006   9.499  1.00  1.660          H  
ATOM  25316  HD1 PHE B1587     -10.888  50.247   7.040  1.00  1.660          H  
ATOM  25317  HD2 PHE B1587      -7.059  50.479   8.794  1.00  1.660          H  
ATOM  25318  HE1 PHE B1587      -9.980  48.843   5.223  1.00  1.660          H  
ATOM  25319  HE2 PHE B1587      -6.101  49.066   6.971  1.00  1.660          H  
ATOM  25320  HZ  PHE B1587      -7.570  48.248   5.182  1.00  1.660          H  
ATOM  25321  N   ILE B1588     -11.248  48.513  10.571  1.00  0.780          N  
ATOM  25322  CA  ILE B1588     -12.339  47.771   9.996  1.00  0.750          C  
ATOM  25323  C   ILE B1588     -12.958  46.789  10.967  1.00  0.650          C  
ATOM  25324  O   ILE B1588     -12.303  46.326  11.898  1.00  0.740          O  
ATOM  25325  CB  ILE B1588     -11.841  47.103   8.709  1.00  1.060          C  
ATOM  25326  CG1 ILE B1588     -13.009  46.662   7.940  1.00  1.060          C  
ATOM  25327  CG2 ILE B1588     -10.893  45.953   9.050  1.00  1.060          C  
ATOM  25328  CD1 ILE B1588     -12.751  46.335   6.605  1.00  1.060          C  
ATOM  25329  H   ILE B1588     -10.601  48.100  11.257  1.00  0.940          H  
ATOM  25330  HA  ILE B1588     -13.128  48.471   9.724  1.00  0.900          H  
ATOM  25331  HB  ILE B1588     -11.313  47.825   8.109  1.00  1.270          H  
ATOM  25332 1HG1 ILE B1588     -13.448  45.782   8.396  1.00  1.270          H  
ATOM  25333 2HG1 ILE B1588     -13.699  47.471   7.930  1.00  1.270          H  
ATOM  25334 1HG2 ILE B1588     -10.515  45.485   8.162  1.00  1.270          H  
ATOM  25335 2HG2 ILE B1588     -10.062  46.346   9.613  1.00  1.270          H  
ATOM  25336 3HG2 ILE B1588     -11.410  45.208   9.648  1.00  1.270          H  
ATOM  25337 1HD1 ILE B1588     -13.650  46.024   6.089  1.00  1.270          H  
ATOM  25338 2HD1 ILE B1588     -12.310  47.182   6.077  1.00  1.270          H  
ATOM  25339 3HD1 ILE B1588     -12.101  45.555   6.653  1.00  1.270          H  
ATOM  25340  N   MET B1589     -14.235  46.492  10.770  1.00  0.590          N  
ATOM  25341  CA  MET B1589     -14.905  45.577  11.665  1.00  0.560          C  
ATOM  25342  C   MET B1589     -14.537  44.083  11.493  1.00  0.590          C  
ATOM  25343  O   MET B1589     -14.236  43.651  10.365  1.00  0.690          O  
ATOM  25344  CB  MET B1589     -16.400  45.754  11.492  1.00  0.800          C  
ATOM  25345  CG  MET B1589     -16.920  47.110  11.886  1.00  0.800          C  
ATOM  25346  SD  MET B1589     -16.669  47.483  13.650  1.00  0.800          S  
ATOM  25347  CE  MET B1589     -17.895  46.407  14.444  1.00  0.800          C  
ATOM  25348  H   MET B1589     -14.753  46.898   9.980  1.00  0.710          H  
ATOM  25349  HA  MET B1589     -14.631  45.913  12.653  1.00  0.670          H  
ATOM  25350 1HB  MET B1589     -16.677  45.589  10.456  1.00  0.960          H  
ATOM  25351 2HB  MET B1589     -16.890  45.020  12.071  1.00  0.960          H  
ATOM  25352 1HG  MET B1589     -16.432  47.885  11.293  1.00  0.960          H  
ATOM  25353 2HG  MET B1589     -17.986  47.141  11.673  1.00  0.960          H  
ATOM  25354 1HE  MET B1589     -17.859  46.551  15.525  1.00  0.960          H  
ATOM  25355 2HE  MET B1589     -18.884  46.659  14.083  1.00  0.960          H  
ATOM  25356 3HE  MET B1589     -17.705  45.376  14.223  1.00  0.960          H  
ATOM  25357  N   PRO B1590     -14.569  43.297  12.620  1.00  0.600          N  
ATOM  25358  CA  PRO B1590     -14.426  41.844  12.791  1.00  0.670          C  
ATOM  25359  C   PRO B1590     -15.733  41.164  12.404  1.00  0.700          C  
ATOM  25360  O   PRO B1590     -16.718  41.862  12.127  1.00  0.750          O  
ATOM  25361  CB  PRO B1590     -14.140  41.693  14.275  1.00  1.010          C  
ATOM  25362  CG  PRO B1590     -14.898  42.800  14.917  1.00  1.010          C  
ATOM  25363  CD  PRO B1590     -14.749  43.967  13.952  1.00  1.010          C  
ATOM  25364  HA  PRO B1590     -13.574  41.459  12.242  1.00  0.800          H  
ATOM  25365 1HB  PRO B1590     -14.451  40.689  14.615  1.00  1.210          H  
ATOM  25366 2HB  PRO B1590     -13.056  41.756  14.434  1.00  1.210          H  
ATOM  25367 1HG  PRO B1590     -15.946  42.507  15.064  1.00  1.210          H  
ATOM  25368 2HG  PRO B1590     -14.490  43.023  15.917  1.00  1.210          H  
ATOM  25369 1HD  PRO B1590     -15.661  44.530  14.003  1.00  1.210          H  
ATOM  25370 2HD  PRO B1590     -13.859  44.565  14.225  1.00  1.210          H  
ATOM  25371  N   ASN B1591     -15.843  39.832  12.534  1.00  0.810          N  
ATOM  25372  CA  ASN B1591     -17.134  39.222  12.189  1.00  1.060          C  
ATOM  25373  C   ASN B1591     -17.974  39.039  13.417  1.00  1.360          C  
ATOM  25374  O   ASN B1591     -18.301  37.941  13.865  1.00  2.040          O  
ATOM  25375  CB  ASN B1591     -17.015  37.909  11.439  1.00  1.380          C  
ATOM  25376  CG  ASN B1591     -18.355  37.449  10.879  1.00  1.380          C  
ATOM  25377  OD1 ASN B1591     -19.283  38.265  10.744  1.00  1.380          O  
ATOM  25378  ND2 ASN B1591     -18.462  36.180  10.551  1.00  1.380          N  
ATOM  25379  H   ASN B1591     -15.045  39.249  12.812  1.00  0.970          H  
ATOM  25380  HA  ASN B1591     -17.685  39.894  11.571  1.00  1.270          H  
ATOM  25381 1HB  ASN B1591     -16.356  38.031  10.599  1.00  1.660          H  
ATOM  25382 2HB  ASN B1591     -16.600  37.150  12.090  1.00  1.660          H  
ATOM  25383 1HD2 ASN B1591     -19.316  35.832  10.177  1.00  1.660          H  
ATOM  25384 2HD2 ASN B1591     -17.681  35.567  10.666  1.00  1.660          H  
ATOM  25385  N   SER B1592     -18.309  40.214  13.912  1.00  1.490          N  
ATOM  25386  CA  SER B1592     -19.155  40.566  15.019  1.00  1.730          C  
ATOM  25387  C   SER B1592     -18.759  40.106  16.414  1.00  1.620          C  
ATOM  25388  O   SER B1592     -19.476  40.417  17.361  1.00  2.090          O  
ATOM  25389  CB  SER B1592     -20.566  40.104  14.739  1.00  2.330          C  
ATOM  25390  OG  SER B1592     -21.113  40.707  13.592  1.00  2.330          O  
ATOM  25391  H   SER B1592     -17.903  40.983  13.386  1.00  1.790          H  
ATOM  25392  HA  SER B1592     -19.163  41.650  15.031  1.00  2.080          H  
ATOM  25393 1HB  SER B1592     -20.567  39.022  14.626  1.00  2.790          H  
ATOM  25394 2HB  SER B1592     -21.181  40.353  15.590  1.00  2.790          H  
ATOM  25395  HG  SER B1592     -21.918  40.215  13.398  1.00  2.790          H  
ATOM  25396  N   TYR B1593     -17.622  39.441  16.617  1.00  1.730          N  
ATOM  25397  CA  TYR B1593     -17.341  39.035  17.993  1.00  1.910          C  
ATOM  25398  C   TYR B1593     -16.007  39.479  18.554  1.00  1.630          C  
ATOM  25399  O   TYR B1593     -14.969  39.434  17.874  1.00  2.090          O  
ATOM  25400  CB  TYR B1593     -17.414  37.520  18.159  1.00  2.600          C  
ATOM  25401  CG  TYR B1593     -18.762  36.879  17.911  1.00  2.600          C  
ATOM  25402  CD1 TYR B1593     -19.047  36.303  16.690  1.00  2.600          C  
ATOM  25403  CD2 TYR B1593     -19.698  36.840  18.920  1.00  2.600          C  
ATOM  25404  CE1 TYR B1593     -20.259  35.684  16.492  1.00  2.600          C  
ATOM  25405  CE2 TYR B1593     -20.896  36.217  18.731  1.00  2.600          C  
ATOM  25406  CZ  TYR B1593     -21.181  35.640  17.523  1.00  2.600          C  
ATOM  25407  OH  TYR B1593     -22.391  35.042  17.328  1.00  2.600          O  
ATOM  25408  H   TYR B1593     -17.000  39.199  15.857  1.00  2.080          H  
ATOM  25409  HA  TYR B1593     -18.095  39.470  18.632  1.00  2.290          H  
ATOM  25410 1HB  TYR B1593     -16.693  37.056  17.487  1.00  3.120          H  
ATOM  25411 2HB  TYR B1593     -17.112  37.265  19.177  1.00  3.120          H  
ATOM  25412  HD1 TYR B1593     -18.313  36.333  15.884  1.00  3.120          H  
ATOM  25413  HD2 TYR B1593     -19.487  37.304  19.870  1.00  3.120          H  
ATOM  25414  HE1 TYR B1593     -20.488  35.229  15.529  1.00  3.120          H  
ATOM  25415  HE2 TYR B1593     -21.626  36.190  19.541  1.00  3.120          H  
ATOM  25416  HH  TYR B1593     -22.916  35.127  18.128  1.00  3.120          H  
ATOM  25417  N   VAL B1594     -16.068  39.815  19.851  1.00  1.630          N  
ATOM  25418  CA  VAL B1594     -14.919  40.171  20.682  1.00  1.690          C  
ATOM  25419  C   VAL B1594     -14.906  39.274  21.938  1.00  1.410          C  
ATOM  25420  O   VAL B1594     -15.894  39.149  22.664  1.00  1.650          O  
ATOM  25421  CB  VAL B1594     -14.936  41.673  21.061  1.00  2.340          C  
ATOM  25422  CG1 VAL B1594     -13.740  41.992  21.921  1.00  2.340          C  
ATOM  25423  CG2 VAL B1594     -14.937  42.534  19.799  1.00  2.340          C  
ATOM  25424  H   VAL B1594     -17.009  39.820  20.264  1.00  1.960          H  
ATOM  25425  HA  VAL B1594     -14.014  39.985  20.114  1.00  2.030          H  
ATOM  25426  HB  VAL B1594     -15.805  41.891  21.627  1.00  2.810          H  
ATOM  25427 1HG1 VAL B1594     -13.746  43.031  22.179  1.00  2.810          H  
ATOM  25428 2HG1 VAL B1594     -13.748  41.396  22.836  1.00  2.810          H  
ATOM  25429 3HG1 VAL B1594     -12.845  41.772  21.350  1.00  2.810          H  
ATOM  25430 1HG2 VAL B1594     -14.949  43.587  20.076  1.00  2.810          H  
ATOM  25431 2HG2 VAL B1594     -14.053  42.325  19.227  1.00  2.810          H  
ATOM  25432 3HG2 VAL B1594     -15.816  42.311  19.200  1.00  2.810          H  
ATOM  25433  N   HIS B1595     -13.790  38.622  22.192  1.00  1.590          N  
ATOM  25434  CA  HIS B1595     -13.689  37.685  23.296  1.00  1.690          C  
ATOM  25435  C   HIS B1595     -13.840  38.330  24.673  1.00  1.640          C  
ATOM  25436  O   HIS B1595     -13.289  39.398  24.950  1.00  2.000          O  
ATOM  25437  CB  HIS B1595     -12.376  36.922  23.141  1.00  2.330          C  
ATOM  25438  CG  HIS B1595     -12.417  36.002  21.919  1.00  2.330          C  
ATOM  25439  ND1 HIS B1595     -11.363  35.193  21.544  1.00  2.330          N  
ATOM  25440  CD2 HIS B1595     -13.402  35.790  21.000  1.00  2.330          C  
ATOM  25441  CE1 HIS B1595     -11.694  34.522  20.452  1.00  2.330          C  
ATOM  25442  NE2 HIS B1595     -12.935  34.862  20.107  1.00  2.330          N  
ATOM  25443  H   HIS B1595     -12.990  38.770  21.585  1.00  1.910          H  
ATOM  25444  HA  HIS B1595     -14.491  36.964  23.202  1.00  2.030          H  
ATOM  25445 1HB  HIS B1595     -11.567  37.639  22.996  1.00  2.790          H  
ATOM  25446 2HB  HIS B1595     -12.156  36.361  24.036  1.00  2.790          H  
ATOM  25447  HD1 HIS B1595     -10.422  35.232  21.897  1.00  2.790          H  
ATOM  25448  HD2 HIS B1595     -14.407  36.194  20.875  1.00  2.790          H  
ATOM  25449  HE1 HIS B1595     -10.987  33.830  19.993  1.00  2.790          H  
ATOM  25450  N   ASN B1596     -14.589  37.652  25.552  1.00  1.580          N  
ATOM  25451  CA  ASN B1596     -14.831  38.153  26.918  1.00  1.790          C  
ATOM  25452  C   ASN B1596     -13.882  37.628  27.993  1.00  1.560          C  
ATOM  25453  O   ASN B1596     -13.045  36.760  27.716  1.00  1.880          O  
ATOM  25454  CB  ASN B1596     -16.273  37.928  27.301  1.00  2.420          C  
ATOM  25455  CG  ASN B1596     -17.152  38.798  26.502  1.00  2.420          C  
ATOM  25456  OD1 ASN B1596     -16.816  39.939  26.150  1.00  2.420          O  
ATOM  25457  ND2 ASN B1596     -18.286  38.328  26.193  1.00  2.420          N  
ATOM  25458  H   ASN B1596     -15.007  36.772  25.226  1.00  1.900          H  
ATOM  25459  HA  ASN B1596     -14.676  39.234  26.899  1.00  2.150          H  
ATOM  25460 1HB  ASN B1596     -16.546  36.894  27.120  1.00  2.910          H  
ATOM  25461 2HB  ASN B1596     -16.441  38.131  28.351  1.00  2.910          H  
ATOM  25462 1HD2 ASN B1596     -18.909  38.870  25.633  1.00  2.910          H  
ATOM  25463 2HD2 ASN B1596     -18.577  37.403  26.440  1.00  2.910          H  
ATOM  25464  N   GLU B1597     -14.105  38.102  29.244  1.00  1.130          N  
ATOM  25465  CA  GLU B1597     -13.301  37.826  30.453  1.00  0.960          C  
ATOM  25466  C   GLU B1597     -13.168  36.356  30.857  1.00  1.010          C  
ATOM  25467  O   GLU B1597     -12.355  36.016  31.717  1.00  1.060          O  
ATOM  25468  CB  GLU B1597     -13.875  38.606  31.650  1.00  1.410          C  
ATOM  25469  CG  GLU B1597     -15.309  38.204  32.087  1.00  1.410          C  
ATOM  25470  CD  GLU B1597     -16.393  38.947  31.346  1.00  1.410          C  
ATOM  25471  OE1 GLU B1597     -16.067  39.639  30.407  1.00  1.410          O  
ATOM  25472  OE2 GLU B1597     -17.552  38.805  31.703  1.00  1.410          O  
ATOM  25473  H   GLU B1597     -14.854  38.796  29.368  1.00  1.360          H  
ATOM  25474  HA  GLU B1597     -12.295  38.208  30.263  1.00  1.150          H  
ATOM  25475 1HB  GLU B1597     -13.220  38.472  32.510  1.00  1.690          H  
ATOM  25476 2HB  GLU B1597     -13.878  39.672  31.413  1.00  1.690          H  
ATOM  25477 1HG  GLU B1597     -15.460  37.137  31.951  1.00  1.690          H  
ATOM  25478 2HG  GLU B1597     -15.411  38.411  33.151  1.00  1.690          H  
ATOM  25479  N   GLU B1598     -13.995  35.501  30.271  1.00  1.240          N  
ATOM  25480  CA  GLU B1598     -13.963  34.061  30.498  1.00  1.460          C  
ATOM  25481  C   GLU B1598     -12.630  33.481  29.991  1.00  1.360          C  
ATOM  25482  O   GLU B1598     -12.137  32.474  30.504  1.00  1.570          O  
ATOM  25483  CB  GLU B1598     -15.128  33.395  29.759  1.00  1.960          C  
ATOM  25484  CG  GLU B1598     -16.551  33.665  30.303  1.00  1.960          C  
ATOM  25485  CD  GLU B1598     -16.882  32.947  31.612  1.00  1.960          C  
ATOM  25486  OE1 GLU B1598     -16.719  31.746  31.663  1.00  1.960          O  
ATOM  25487  OE2 GLU B1598     -17.301  33.587  32.542  1.00  1.960          O  
ATOM  25488  H   GLU B1598     -14.657  35.878  29.613  1.00  1.490          H  
ATOM  25489  HA  GLU B1598     -14.049  33.871  31.567  1.00  1.750          H  
ATOM  25490 1HB  GLU B1598     -15.109  33.726  28.749  1.00  2.350          H  
ATOM  25491 2HB  GLU B1598     -14.973  32.318  29.745  1.00  2.350          H  
ATOM  25492 1HG  GLU B1598     -16.655  34.739  30.463  1.00  2.350          H  
ATOM  25493 2HG  GLU B1598     -17.269  33.378  29.540  1.00  2.350          H  
ATOM  25494  N   LEU B1599     -12.088  34.098  28.935  1.00  1.190          N  
ATOM  25495  CA  LEU B1599     -10.866  33.675  28.266  1.00  1.220          C  
ATOM  25496  C   LEU B1599      -9.715  34.591  28.659  1.00  1.250          C  
ATOM  25497  O   LEU B1599      -9.924  35.708  29.124  1.00  1.330          O  
ATOM  25498  CB  LEU B1599     -11.076  33.737  26.746  1.00  1.700          C  
ATOM  25499  CG  LEU B1599     -12.275  32.925  26.197  1.00  1.700          C  
ATOM  25500  CD1 LEU B1599     -12.428  33.184  24.739  1.00  1.700          C  
ATOM  25501  CD2 LEU B1599     -12.079  31.459  26.402  1.00  1.700          C  
ATOM  25502  H   LEU B1599     -12.534  34.945  28.573  1.00  1.430          H  
ATOM  25503  HA  LEU B1599     -10.618  32.662  28.578  1.00  1.460          H  
ATOM  25504 1HB  LEU B1599     -11.238  34.783  26.470  1.00  2.040          H  
ATOM  25505 2HB  LEU B1599     -10.176  33.379  26.248  1.00  2.040          H  
ATOM  25506  HG  LEU B1599     -13.173  33.234  26.704  1.00  2.040          H  
ATOM  25507 1HD1 LEU B1599     -13.270  32.613  24.403  1.00  2.040          H  
ATOM  25508 2HD1 LEU B1599     -12.609  34.231  24.566  1.00  2.040          H  
ATOM  25509 3HD1 LEU B1599     -11.535  32.874  24.201  1.00  2.040          H  
ATOM  25510 1HD2 LEU B1599     -12.933  30.916  26.004  1.00  2.040          H  
ATOM  25511 2HD2 LEU B1599     -11.206  31.171  25.880  1.00  2.040          H  
ATOM  25512 3HD2 LEU B1599     -11.981  31.226  27.459  1.00  2.040          H  
ATOM  25513  N   ASN B1600      -8.476  34.174  28.407  1.00  1.570          N  
ATOM  25514  CA  ASN B1600      -7.338  35.047  28.692  1.00  1.690          C  
ATOM  25515  C   ASN B1600      -7.023  35.961  27.511  1.00  1.580          C  
ATOM  25516  O   ASN B1600      -6.044  36.706  27.524  1.00  1.670          O  
ATOM  25517  CB  ASN B1600      -6.133  34.215  29.003  1.00  2.320          C  
ATOM  25518  CG  ASN B1600      -5.765  33.417  27.818  1.00  2.320          C  
ATOM  25519  OD1 ASN B1600      -6.674  33.014  27.075  1.00  2.320          O  
ATOM  25520  ND2 ASN B1600      -4.498  33.201  27.593  1.00  2.320          N  
ATOM  25521  H   ASN B1600      -8.300  33.246  28.022  1.00  1.880          H  
ATOM  25522  HA  ASN B1600      -7.579  35.676  29.550  1.00  2.030          H  
ATOM  25523 1HB  ASN B1600      -5.295  34.848  29.293  1.00  2.780          H  
ATOM  25524 2HB  ASN B1600      -6.363  33.549  29.828  1.00  2.780          H  
ATOM  25525 1HD2 ASN B1600      -4.215  32.678  26.792  1.00  2.780          H  
ATOM  25526 2HD2 ASN B1600      -3.805  33.578  28.209  1.00  2.780          H  
ATOM  25527  N   MET B1601      -7.887  35.909  26.506  1.00  1.450          N  
ATOM  25528  CA  MET B1601      -7.796  36.688  25.287  1.00  1.360          C  
ATOM  25529  C   MET B1601      -8.850  37.787  25.261  1.00  1.180          C  
ATOM  25530  O   MET B1601      -9.346  38.159  24.199  1.00  1.110          O  
ATOM  25531  CB  MET B1601      -7.904  35.786  24.066  1.00  1.940          C  
ATOM  25532  CG  MET B1601      -6.782  34.751  23.950  1.00  1.940          C  
ATOM  25533  SD  MET B1601      -5.110  35.485  23.869  1.00  1.940          S  
ATOM  25534  CE  MET B1601      -5.053  36.268  22.255  1.00  1.940          C  
ATOM  25535  H   MET B1601      -8.655  35.263  26.601  1.00  1.740          H  
ATOM  25536  HA  MET B1601      -6.823  37.178  25.264  1.00  1.630          H  
ATOM  25537 1HB  MET B1601      -8.845  35.243  24.100  1.00  2.330          H  
ATOM  25538 2HB  MET B1601      -7.911  36.382  23.163  1.00  2.330          H  
ATOM  25539 1HG  MET B1601      -6.819  34.068  24.785  1.00  2.330          H  
ATOM  25540 2HG  MET B1601      -6.942  34.168  23.034  1.00  2.330          H  
ATOM  25541 1HE  MET B1601      -4.081  36.734  22.111  1.00  2.330          H  
ATOM  25542 2HE  MET B1601      -5.216  35.515  21.476  1.00  2.330          H  
ATOM  25543 3HE  MET B1601      -5.828  37.028  22.186  1.00  2.330          H  
ATOM  25544  N   ASP B1602      -9.199  38.282  26.439  1.00  1.170          N  
ATOM  25545  CA  ASP B1602     -10.207  39.318  26.631  1.00  1.100          C  
ATOM  25546  C   ASP B1602      -9.885  40.517  25.736  1.00  1.100          C  
ATOM  25547  O   ASP B1602      -8.791  41.082  25.803  1.00  1.170          O  
ATOM  25548  CB  ASP B1602     -10.223  39.704  28.124  1.00  1.570          C  
ATOM  25549  CG  ASP B1602     -11.307  40.704  28.575  1.00  1.570          C  
ATOM  25550  OD1 ASP B1602     -11.848  41.404  27.761  1.00  1.570          O  
ATOM  25551  OD2 ASP B1602     -11.557  40.760  29.761  1.00  1.570          O  
ATOM  25552  H   ASP B1602      -8.710  37.925  27.251  1.00  1.400          H  
ATOM  25553  HA  ASP B1602     -11.184  38.920  26.353  1.00  1.320          H  
ATOM  25554 1HB  ASP B1602     -10.352  38.785  28.708  1.00  1.880          H  
ATOM  25555 2HB  ASP B1602      -9.251  40.113  28.391  1.00  1.880          H  
ATOM  25556  N   GLY B1603     -10.817  40.845  24.835  1.00  1.050          N  
ATOM  25557  CA  GLY B1603     -10.667  41.915  23.849  1.00  1.060          C  
ATOM  25558  C   GLY B1603     -10.267  41.468  22.440  1.00  1.010          C  
ATOM  25559  O   GLY B1603     -10.361  42.258  21.501  1.00  1.010          O  
ATOM  25560  H   GLY B1603     -11.708  40.343  24.877  1.00  1.260          H  
ATOM  25561 1HA  GLY B1603     -11.610  42.438  23.778  1.00  1.270          H  
ATOM  25562 2HA  GLY B1603      -9.939  42.636  24.218  1.00  1.270          H  
ATOM  25563  N   GLU B1604      -9.843  40.220  22.271  1.00  0.990          N  
ATOM  25564  CA  GLU B1604      -9.471  39.722  20.943  1.00  0.980          C  
ATOM  25565  C   GLU B1604     -10.680  39.655  20.015  1.00  0.930          C  
ATOM  25566  O   GLU B1604     -11.754  39.235  20.429  1.00  0.940          O  
ATOM  25567  CB  GLU B1604      -8.826  38.335  21.013  1.00  1.380          C  
ATOM  25568  CG  GLU B1604      -8.303  37.843  19.660  1.00  1.380          C  
ATOM  25569  CD  GLU B1604      -7.605  36.556  19.713  1.00  1.380          C  
ATOM  25570  OE1 GLU B1604      -7.692  35.888  20.702  1.00  1.380          O  
ATOM  25571  OE2 GLU B1604      -6.927  36.248  18.771  1.00  1.380          O  
ATOM  25572  H   GLU B1604      -9.762  39.602  23.084  1.00  1.190          H  
ATOM  25573  HA  GLU B1604      -8.746  40.407  20.510  1.00  1.180          H  
ATOM  25574 1HB  GLU B1604      -7.998  38.356  21.719  1.00  1.650          H  
ATOM  25575 2HB  GLU B1604      -9.554  37.613  21.378  1.00  1.650          H  
ATOM  25576 1HG  GLU B1604      -9.144  37.719  18.975  1.00  1.650          H  
ATOM  25577 2HG  GLU B1604      -7.640  38.596  19.240  1.00  1.650          H  
ATOM  25578  N   SER B1605     -10.529  40.054  18.757  1.00  0.940          N  
ATOM  25579  CA  SER B1605     -11.638  39.944  17.816  1.00  0.910          C  
ATOM  25580  C   SER B1605     -11.224  39.018  16.690  1.00  0.840          C  
ATOM  25581  O   SER B1605     -10.032  38.874  16.402  1.00  0.870          O  
ATOM  25582  CB  SER B1605     -12.019  41.283  17.254  1.00  1.290          C  
ATOM  25583  OG  SER B1605     -11.013  41.773  16.428  1.00  1.290          O  
ATOM  25584  H   SER B1605      -9.644  40.416  18.441  1.00  1.130          H  
ATOM  25585  HA  SER B1605     -12.499  39.506  18.315  1.00  1.090          H  
ATOM  25586 1HB  SER B1605     -12.947  41.192  16.723  1.00  1.540          H  
ATOM  25587 2HB  SER B1605     -12.175  41.971  18.069  1.00  1.540          H  
ATOM  25588  HG  SER B1605     -11.330  42.610  16.067  1.00  1.540          H  
ATOM  25589  N   MET B1606     -12.205  38.416  16.022  1.00  0.870          N  
ATOM  25590  CA  MET B1606     -11.869  37.461  14.954  1.00  0.880          C  
ATOM  25591  C   MET B1606     -12.543  37.723  13.600  1.00  0.880          C  
ATOM  25592  O   MET B1606     -13.672  38.210  13.555  1.00  0.890          O  
ATOM  25593  CB  MET B1606     -12.268  36.053  15.436  1.00  1.230          C  
ATOM  25594  CG  MET B1606     -11.633  35.598  16.794  1.00  1.230          C  
ATOM  25595  SD  MET B1606      -9.860  35.242  16.748  1.00  1.230          S  
ATOM  25596  CE  MET B1606      -9.801  33.604  15.991  1.00  1.230          C  
ATOM  25597  H   MET B1606     -13.170  38.605  16.325  1.00  1.040          H  
ATOM  25598  HA  MET B1606     -10.792  37.493  14.791  1.00  1.060          H  
ATOM  25599 1HB  MET B1606     -13.347  36.014  15.562  1.00  1.470          H  
ATOM  25600 2HB  MET B1606     -12.008  35.322  14.671  1.00  1.470          H  
ATOM  25601 1HG  MET B1606     -11.796  36.368  17.544  1.00  1.470          H  
ATOM  25602 2HG  MET B1606     -12.140  34.707  17.147  1.00  1.470          H  
ATOM  25603 1HE  MET B1606      -8.761  33.277  15.925  1.00  1.470          H  
ATOM  25604 2HE  MET B1606     -10.357  32.899  16.609  1.00  1.470          H  
ATOM  25605 3HE  MET B1606     -10.235  33.637  14.995  1.00  1.470          H  
ATOM  25606  N   SER B1607     -11.882  37.272  12.520  1.00  0.900          N  
ATOM  25607  CA  SER B1607     -12.435  37.239  11.148  1.00  0.920          C  
ATOM  25608  C   SER B1607     -12.962  38.547  10.532  1.00  0.840          C  
ATOM  25609  O   SER B1607     -14.150  38.671  10.268  1.00  0.870          O  
ATOM  25610  CB  SER B1607     -13.516  36.174  11.076  1.00  1.280          C  
ATOM  25611  OG  SER B1607     -12.983  34.904  11.369  1.00  1.280          O  
ATOM  25612  H   SER B1607     -10.948  36.911  12.654  1.00  1.080          H  
ATOM  25613  HA  SER B1607     -11.625  36.903  10.501  1.00  1.100          H  
ATOM  25614 1HB  SER B1607     -14.309  36.409  11.778  1.00  1.540          H  
ATOM  25615 2HB  SER B1607     -13.954  36.167  10.077  1.00  1.540          H  
ATOM  25616  HG  SER B1607     -13.714  34.286  11.302  1.00  1.540          H  
ATOM  25617  N   ASP B1608     -12.099  39.536  10.345  1.00  0.820          N  
ATOM  25618  CA  ASP B1608     -12.497  40.825   9.785  1.00  0.840          C  
ATOM  25619  C   ASP B1608     -12.769  40.847   8.284  1.00  0.740          C  
ATOM  25620  O   ASP B1608     -12.516  39.880   7.555  1.00  0.760          O  
ATOM  25621  CB  ASP B1608     -11.468  41.870  10.213  1.00  1.170          C  
ATOM  25622  CG  ASP B1608     -10.067  41.497   9.808  1.00  1.170          C  
ATOM  25623  OD1 ASP B1608      -9.762  40.320   9.890  1.00  1.170          O  
ATOM  25624  OD2 ASP B1608      -9.293  42.366   9.456  1.00  1.170          O  
ATOM  25625  H   ASP B1608     -11.106  39.403  10.556  1.00  0.980          H  
ATOM  25626  HA  ASP B1608     -13.446  41.103  10.217  1.00  1.010          H  
ATOM  25627 1HB  ASP B1608     -11.710  42.830   9.763  1.00  1.400          H  
ATOM  25628 2HB  ASP B1608     -11.513  42.005  11.281  1.00  1.400          H  
ATOM  25629  N   TRP B1609     -13.390  41.958   7.843  1.00  0.690          N  
ATOM  25630  CA  TRP B1609     -13.757  42.246   6.432  1.00  0.670          C  
ATOM  25631  C   TRP B1609     -15.009  41.499   6.010  1.00  0.620          C  
ATOM  25632  O   TRP B1609     -16.026  42.101   5.651  1.00  0.630          O  
ATOM  25633  CB  TRP B1609     -12.625  41.927   5.446  1.00  0.950          C  
ATOM  25634  CG  TRP B1609     -11.553  42.883   5.519  1.00  0.950          C  
ATOM  25635  CD1 TRP B1609     -10.479  42.846   6.339  1.00  0.950          C  
ATOM  25636  CD2 TRP B1609     -11.400  44.049   4.709  1.00  0.950          C  
ATOM  25637  NE1 TRP B1609      -9.683  43.914   6.116  1.00  0.950          N  
ATOM  25638  CE2 TRP B1609     -10.232  44.670   5.123  1.00  0.950          C  
ATOM  25639  CE3 TRP B1609     -12.160  44.624   3.688  1.00  0.950          C  
ATOM  25640  CZ2 TRP B1609      -9.810  45.842   4.576  1.00  0.950          C  
ATOM  25641  CZ3 TRP B1609     -11.721  45.801   3.123  1.00  0.950          C  
ATOM  25642  CH2 TRP B1609     -10.569  46.395   3.565  1.00  0.950          C  
ATOM  25643  H   TRP B1609     -13.626  42.649   8.565  1.00  0.830          H  
ATOM  25644  HA  TRP B1609     -13.959  43.314   6.350  1.00  0.800          H  
ATOM  25645 1HB  TRP B1609     -12.220  40.943   5.568  1.00  1.140          H  
ATOM  25646 2HB  TRP B1609     -13.021  41.963   4.433  1.00  1.140          H  
ATOM  25647  HD1 TRP B1609     -10.290  42.077   7.082  1.00  1.140          H  
ATOM  25648  HE1 TRP B1609      -8.823  44.113   6.636  1.00  1.140          H  
ATOM  25649  HE3 TRP B1609     -13.076  44.157   3.350  1.00  1.140          H  
ATOM  25650  HZ2 TRP B1609      -8.898  46.327   4.913  1.00  1.140          H  
ATOM  25651  HZ3 TRP B1609     -12.314  46.244   2.323  1.00  1.140          H  
ATOM  25652  HH2 TRP B1609     -10.234  47.320   3.116  1.00  1.140          H  
ATOM  25653  N   TYR B1610     -14.963  40.183   6.088  1.00  0.680          N  
ATOM  25654  CA  TYR B1610     -16.116  39.357   5.743  1.00  0.680          C  
ATOM  25655  C   TYR B1610     -17.111  39.331   6.887  1.00  0.670          C  
ATOM  25656  O   TYR B1610     -17.225  38.346   7.622  1.00  0.770          O  
ATOM  25657  CB  TYR B1610     -15.665  37.952   5.356  1.00  0.950          C  
ATOM  25658  CG  TYR B1610     -15.011  37.888   4.004  1.00  0.950          C  
ATOM  25659  CD1 TYR B1610     -13.648  38.078   3.853  1.00  0.950          C  
ATOM  25660  CD2 TYR B1610     -15.799  37.616   2.903  1.00  0.950          C  
ATOM  25661  CE1 TYR B1610     -13.096  37.991   2.591  1.00  0.950          C  
ATOM  25662  CE2 TYR B1610     -15.258  37.525   1.664  1.00  0.950          C  
ATOM  25663  CZ  TYR B1610     -13.909  37.712   1.497  1.00  0.950          C  
ATOM  25664  OH  TYR B1610     -13.348  37.613   0.252  1.00  0.950          O  
ATOM  25665  H   TYR B1610     -14.090  39.763   6.420  1.00  0.820          H  
ATOM  25666  HA  TYR B1610     -16.623  39.801   4.883  1.00  0.820          H  
ATOM  25667 1HB  TYR B1610     -14.950  37.590   6.097  1.00  1.140          H  
ATOM  25668 2HB  TYR B1610     -16.508  37.272   5.362  1.00  1.140          H  
ATOM  25669  HD1 TYR B1610     -13.018  38.291   4.721  1.00  1.140          H  
ATOM  25670  HD2 TYR B1610     -16.856  37.470   3.026  1.00  1.140          H  
ATOM  25671  HE1 TYR B1610     -12.030  38.132   2.450  1.00  1.140          H  
ATOM  25672  HE2 TYR B1610     -15.902  37.302   0.809  1.00  1.140          H  
ATOM  25673  HH  TYR B1610     -13.987  37.236  -0.358  1.00  1.140          H  
ATOM  25674  N   THR B1611     -17.830  40.446   7.008  1.00  0.640          N  
ATOM  25675  CA  THR B1611     -18.764  40.689   8.096  1.00  0.640          C  
ATOM  25676  C   THR B1611     -19.926  41.608   7.762  1.00  0.580          C  
ATOM  25677  O   THR B1611     -19.795  42.553   6.980  1.00  0.630          O  
ATOM  25678  CB  THR B1611     -18.021  41.307   9.278  1.00  0.900          C  
ATOM  25679  OG1 THR B1611     -18.941  41.533  10.352  1.00  0.900          O  
ATOM  25680  CG2 THR B1611     -17.360  42.610   8.923  1.00  0.900          C  
ATOM  25681  H   THR B1611     -17.627  41.180   6.326  1.00  0.770          H  
ATOM  25682  HA  THR B1611     -19.174  39.728   8.407  1.00  0.770          H  
ATOM  25683  HB  THR B1611     -17.250  40.620   9.588  1.00  1.080          H  
ATOM  25684  HG1 THR B1611     -18.411  41.813  11.135  1.00  1.080          H  
ATOM  25685 1HG2 THR B1611     -16.838  42.989   9.797  1.00  1.080          H  
ATOM  25686 2HG2 THR B1611     -16.655  42.442   8.133  1.00  1.080          H  
ATOM  25687 3HG2 THR B1611     -18.093  43.340   8.610  1.00  1.080          H  
ATOM  25688  N   GLY B1612     -21.072  41.360   8.402  1.00  0.570          N  
ATOM  25689  CA  GLY B1612     -22.241  42.227   8.268  1.00  0.580          C  
ATOM  25690  C   GLY B1612     -22.314  43.302   9.356  1.00  0.560          C  
ATOM  25691  O   GLY B1612     -23.258  44.111   9.370  1.00  0.650          O  
ATOM  25692  H   GLY B1612     -21.114  40.546   9.006  1.00  0.680          H  
ATOM  25693 1HA  GLY B1612     -22.210  42.714   7.298  1.00  0.700          H  
ATOM  25694 2HA  GLY B1612     -23.145  41.618   8.287  1.00  0.700          H  
ATOM  25695  N   SER B1613     -21.329  43.315  10.266  1.00  0.510          N  
ATOM  25696  CA  SER B1613     -21.315  44.264  11.376  1.00  0.560          C  
ATOM  25697  C   SER B1613     -21.205  45.717  10.921  1.00  0.530          C  
ATOM  25698  O   SER B1613     -21.756  46.619  11.559  1.00  0.540          O  
ATOM  25699  CB  SER B1613     -20.171  43.909  12.269  1.00  0.760          C  
ATOM  25700  OG  SER B1613     -18.984  44.047  11.591  1.00  0.760          O  
ATOM  25701  H   SER B1613     -20.563  42.635  10.215  1.00  0.610          H  
ATOM  25702  HA  SER B1613     -22.243  44.147  11.937  1.00  0.670          H  
ATOM  25703 1HB  SER B1613     -20.167  44.554  13.100  1.00  0.920          H  
ATOM  25704 2HB  SER B1613     -20.282  42.893  12.628  1.00  0.920          H  
ATOM  25705  HG  SER B1613     -18.297  43.688  12.174  1.00  0.920          H  
ATOM  25706  N   ALA B1614     -20.549  45.935   9.779  1.00  0.540          N  
ATOM  25707  CA  ALA B1614     -20.386  47.248   9.172  1.00  0.540          C  
ATOM  25708  C   ALA B1614     -21.708  47.850   8.759  1.00  0.530          C  
ATOM  25709  O   ALA B1614     -21.925  49.063   8.864  1.00  0.530          O  
ATOM  25710  CB  ALA B1614     -19.510  47.115   7.962  1.00  0.760          C  
ATOM  25711  H   ALA B1614     -20.088  45.147   9.338  1.00  0.650          H  
ATOM  25712  HA  ALA B1614     -19.919  47.908   9.903  1.00  0.650          H  
ATOM  25713 1HB  ALA B1614     -19.339  48.074   7.499  1.00  0.910          H  
ATOM  25714 2HB  ALA B1614     -18.599  46.702   8.308  1.00  0.910          H  
ATOM  25715 3HB  ALA B1614     -19.972  46.446   7.237  1.00  0.910          H  
ATOM  25716  N   ASN B1615     -22.589  46.985   8.273  1.00  0.540          N  
ATOM  25717  CA  ASN B1615     -23.872  47.401   7.772  1.00  0.570          C  
ATOM  25718  C   ASN B1615     -24.766  47.718   8.945  1.00  0.530          C  
ATOM  25719  O   ASN B1615     -25.540  48.687   8.900  1.00  0.530          O  
ATOM  25720  CB  ASN B1615     -24.405  46.312   6.869  1.00  0.790          C  
ATOM  25721  CG  ASN B1615     -23.616  46.245   5.554  1.00  0.790          C  
ATOM  25722  OD1 ASN B1615     -23.869  46.995   4.621  1.00  0.790          O  
ATOM  25723  ND2 ASN B1615     -22.645  45.374   5.485  1.00  0.790          N  
ATOM  25724  H   ASN B1615     -22.346  46.001   8.232  1.00  0.650          H  
ATOM  25725  HA  ASN B1615     -23.763  48.314   7.202  1.00  0.680          H  
ATOM  25726 1HB  ASN B1615     -24.334  45.350   7.374  1.00  0.940          H  
ATOM  25727 2HB  ASN B1615     -25.457  46.489   6.647  1.00  0.940          H  
ATOM  25728 1HD2 ASN B1615     -22.085  45.301   4.641  1.00  0.940          H  
ATOM  25729 2HD2 ASN B1615     -22.453  44.767   6.246  1.00  0.940          H  
ATOM  25730  N   THR B1616     -24.609  46.934  10.020  1.00  0.530          N  
ATOM  25731  CA  THR B1616     -25.382  47.149  11.227  1.00  0.520          C  
ATOM  25732  C   THR B1616     -24.966  48.512  11.808  1.00  0.480          C  
ATOM  25733  O   THR B1616     -25.834  49.320  12.153  1.00  0.480          O  
ATOM  25734  CB  THR B1616     -25.195  45.998  12.246  1.00  0.730          C  
ATOM  25735  OG1 THR B1616     -25.601  44.755  11.649  1.00  0.730          O  
ATOM  25736  CG2 THR B1616     -26.105  46.231  13.453  1.00  0.730          C  
ATOM  25737  H   THR B1616     -23.975  46.135   9.949  1.00  0.640          H  
ATOM  25738  HA  THR B1616     -26.438  47.199  10.966  1.00  0.620          H  
ATOM  25739  HB  THR B1616     -24.155  45.942  12.562  1.00  0.880          H  
ATOM  25740  HG1 THR B1616     -24.999  44.534  10.926  1.00  0.880          H  
ATOM  25741 1HG2 THR B1616     -25.989  45.417  14.165  1.00  0.880          H  
ATOM  25742 2HG2 THR B1616     -25.845  47.165  13.923  1.00  0.880          H  
ATOM  25743 3HG2 THR B1616     -27.141  46.274  13.124  1.00  0.880          H  
ATOM  25744  N   LEU B1617     -23.647  48.798  11.892  1.00  0.460          N  
ATOM  25745  CA  LEU B1617     -23.202  50.098  12.411  1.00  0.470          C  
ATOM  25746  C   LEU B1617     -23.655  51.284  11.600  1.00  0.470          C  
ATOM  25747  O   LEU B1617     -24.098  52.276  12.186  1.00  0.480          O  
ATOM  25748  CB  LEU B1617     -21.669  50.194  12.530  1.00  0.650          C  
ATOM  25749  CG  LEU B1617     -21.014  49.467  13.675  1.00  0.650          C  
ATOM  25750  CD1 LEU B1617     -19.573  49.404  13.539  1.00  0.650          C  
ATOM  25751  CD2 LEU B1617     -21.267  50.265  14.943  1.00  0.650          C  
ATOM  25752  H   LEU B1617     -22.961  48.087  11.627  1.00  0.550          H  
ATOM  25753  HA  LEU B1617     -23.633  50.209  13.398  1.00  0.560          H  
ATOM  25754 1HB  LEU B1617     -21.245  49.793  11.607  1.00  0.780          H  
ATOM  25755 2HB  LEU B1617     -21.403  51.239  12.607  1.00  0.780          H  
ATOM  25756  HG  LEU B1617     -21.389  48.469  13.712  1.00  0.780          H  
ATOM  25757 1HD1 LEU B1617     -19.169  48.901  14.399  1.00  0.780          H  
ATOM  25758 2HD1 LEU B1617     -19.316  48.867  12.635  1.00  0.780          H  
ATOM  25759 3HD1 LEU B1617     -19.174  50.378  13.512  1.00  0.780          H  
ATOM  25760 1HD2 LEU B1617     -20.794  49.773  15.783  1.00  0.780          H  
ATOM  25761 2HD2 LEU B1617     -20.841  51.254  14.826  1.00  0.780          H  
ATOM  25762 3HD2 LEU B1617     -22.310  50.364  15.130  1.00  0.780          H  
ATOM  25763  N   LEU B1618     -23.603  51.205  10.270  1.00  0.490          N  
ATOM  25764  CA  LEU B1618     -24.037  52.356   9.504  1.00  0.510          C  
ATOM  25765  C   LEU B1618     -25.530  52.610   9.764  1.00  0.470          C  
ATOM  25766  O   LEU B1618     -25.942  53.762   9.901  1.00  0.470          O  
ATOM  25767  CB  LEU B1618     -23.698  52.182   8.014  1.00  0.710          C  
ATOM  25768  CG  LEU B1618     -24.067  53.374   7.057  1.00  0.710          C  
ATOM  25769  CD1 LEU B1618     -23.374  54.668   7.496  1.00  0.710          C  
ATOM  25770  CD2 LEU B1618     -23.615  53.061   5.661  1.00  0.710          C  
ATOM  25771  H   LEU B1618     -23.211  50.382   9.797  1.00  0.590          H  
ATOM  25772  HA  LEU B1618     -23.482  53.214   9.872  1.00  0.610          H  
ATOM  25773 1HB  LEU B1618     -22.629  52.002   7.927  1.00  0.850          H  
ATOM  25774 2HB  LEU B1618     -24.215  51.290   7.653  1.00  0.850          H  
ATOM  25775  HG  LEU B1618     -25.126  53.514   7.068  1.00  0.850          H  
ATOM  25776 1HD1 LEU B1618     -23.630  55.475   6.815  1.00  0.850          H  
ATOM  25777 2HD1 LEU B1618     -23.697  54.940   8.492  1.00  0.850          H  
ATOM  25778 3HD1 LEU B1618     -22.302  54.535   7.484  1.00  0.850          H  
ATOM  25779 1HD2 LEU B1618     -23.872  53.882   5.001  1.00  0.850          H  
ATOM  25780 2HD2 LEU B1618     -22.540  52.941   5.672  1.00  0.850          H  
ATOM  25781 3HD2 LEU B1618     -24.091  52.150   5.302  1.00  0.850          H  
ATOM  25782  N   LYS B1619     -26.355  51.551   9.833  1.00  0.460          N  
ATOM  25783  CA  LYS B1619     -27.783  51.704  10.131  1.00  0.490          C  
ATOM  25784  C   LYS B1619     -28.025  52.268  11.543  1.00  0.440          C  
ATOM  25785  O   LYS B1619     -28.852  53.181  11.753  1.00  0.450          O  
ATOM  25786  CB  LYS B1619     -28.496  50.353   9.989  1.00  0.670          C  
ATOM  25787  CG  LYS B1619     -29.980  50.399  10.301  1.00  0.670          C  
ATOM  25788  CD  LYS B1619     -30.726  49.143   9.827  1.00  0.670          C  
ATOM  25789  CE  LYS B1619     -30.397  47.875  10.618  1.00  0.670          C  
ATOM  25790  NZ  LYS B1619     -31.349  46.755  10.272  1.00  0.670          N  
ATOM  25791  H   LYS B1619     -25.986  50.609   9.658  1.00  0.550          H  
ATOM  25792  HA  LYS B1619     -28.207  52.400   9.409  1.00  0.590          H  
ATOM  25793 1HB  LYS B1619     -28.363  49.974   8.975  1.00  0.810          H  
ATOM  25794 2HB  LYS B1619     -28.029  49.636  10.666  1.00  0.810          H  
ATOM  25795 1HG  LYS B1619     -30.133  50.516  11.376  1.00  0.810          H  
ATOM  25796 2HG  LYS B1619     -30.388  51.261   9.802  1.00  0.810          H  
ATOM  25797 1HD  LYS B1619     -31.800  49.317   9.881  1.00  0.810          H  
ATOM  25798 2HD  LYS B1619     -30.464  48.968   8.784  1.00  0.810          H  
ATOM  25799 1HE  LYS B1619     -29.383  47.557  10.378  1.00  0.810          H  
ATOM  25800 2HE  LYS B1619     -30.461  48.080  11.685  1.00  0.810          H  
ATOM  25801 1HZ  LYS B1619     -31.117  45.932  10.793  1.00  0.810          H  
ATOM  25802 2HZ  LYS B1619     -32.291  47.038  10.493  1.00  0.810          H  
ATOM  25803 3HZ  LYS B1619     -31.311  46.533   9.256  1.00  0.810          H  
ATOM  25804  N   THR B1620     -27.277  51.728  12.505  1.00  0.450          N  
ATOM  25805  CA  THR B1620     -27.396  52.079  13.907  1.00  0.470          C  
ATOM  25806  C   THR B1620     -27.211  53.569  14.071  1.00  0.470          C  
ATOM  25807  O   THR B1620     -27.950  54.226  14.816  1.00  0.510          O  
ATOM  25808  CB  THR B1620     -26.373  51.307  14.748  1.00  0.650          C  
ATOM  25809  OG1 THR B1620     -26.606  49.905  14.598  1.00  0.650          O  
ATOM  25810  CG2 THR B1620     -26.536  51.658  16.185  1.00  0.650          C  
ATOM  25811  H   THR B1620     -26.622  50.988  12.257  1.00  0.540          H  
ATOM  25812  HA  THR B1620     -28.372  51.802  14.255  1.00  0.560          H  
ATOM  25813  HB  THR B1620     -25.365  51.545  14.423  1.00  0.780          H  
ATOM  25814  HG1 THR B1620     -26.421  49.653  13.677  1.00  0.780          H  
ATOM  25815 1HG2 THR B1620     -25.828  51.093  16.764  1.00  0.780          H  
ATOM  25816 2HG2 THR B1620     -26.359  52.719  16.335  1.00  0.780          H  
ATOM  25817 3HG2 THR B1620     -27.546  51.407  16.506  1.00  0.780          H  
ATOM  25818  N   LEU B1621     -26.215  54.090  13.389  1.00  0.450          N  
ATOM  25819  CA  LEU B1621     -25.937  55.496  13.400  1.00  0.490          C  
ATOM  25820  C   LEU B1621     -26.889  56.316  12.515  1.00  0.460          C  
ATOM  25821  O   LEU B1621     -27.431  57.321  12.976  1.00  0.470          O  
ATOM  25822  CB  LEU B1621     -24.470  55.626  13.018  1.00  0.670          C  
ATOM  25823  CG  LEU B1621     -23.498  55.119  14.135  1.00  0.670          C  
ATOM  25824  CD1 LEU B1621     -22.113  54.885  13.566  1.00  0.670          C  
ATOM  25825  CD2 LEU B1621     -23.453  56.221  15.238  1.00  0.670          C  
ATOM  25826  H   LEU B1621     -25.606  53.459  12.854  1.00  0.540          H  
ATOM  25827  HA  LEU B1621     -26.075  55.842  14.414  1.00  0.590          H  
ATOM  25828 1HB  LEU B1621     -24.298  55.033  12.114  1.00  0.800          H  
ATOM  25829 2HB  LEU B1621     -24.247  56.670  12.804  1.00  0.800          H  
ATOM  25830  HG  LEU B1621     -23.853  54.175  14.558  1.00  0.800          H  
ATOM  25831 1HD1 LEU B1621     -21.434  54.548  14.346  1.00  0.800          H  
ATOM  25832 2HD1 LEU B1621     -22.187  54.118  12.804  1.00  0.800          H  
ATOM  25833 3HD1 LEU B1621     -21.738  55.761  13.137  1.00  0.800          H  
ATOM  25834 1HD2 LEU B1621     -22.789  55.957  16.032  1.00  0.800          H  
ATOM  25835 2HD2 LEU B1621     -23.110  57.148  14.801  1.00  0.800          H  
ATOM  25836 3HD2 LEU B1621     -24.423  56.378  15.664  1.00  0.800          H  
ATOM  25837  N   ILE B1622     -27.196  55.894  11.286  1.00  0.460          N  
ATOM  25838  CA  ILE B1622     -28.077  56.746  10.488  1.00  0.460          C  
ATOM  25839  C   ILE B1622     -29.495  56.823  11.043  1.00  0.390          C  
ATOM  25840  O   ILE B1622     -30.014  57.932  11.200  1.00  0.390          O  
ATOM  25841  CB  ILE B1622     -28.183  56.297   9.007  1.00  0.640          C  
ATOM  25842  CG1 ILE B1622     -26.841  56.488   8.283  1.00  0.640          C  
ATOM  25843  CG2 ILE B1622     -29.308  57.105   8.284  1.00  0.640          C  
ATOM  25844  CD1 ILE B1622     -26.788  55.818   6.910  1.00  0.640          C  
ATOM  25845  H   ILE B1622     -26.794  55.041  10.890  1.00  0.550          H  
ATOM  25846  HA  ILE B1622     -27.662  57.752  10.493  1.00  0.550          H  
ATOM  25847  HB  ILE B1622     -28.421  55.233   8.976  1.00  0.770          H  
ATOM  25848 1HG1 ILE B1622     -26.649  57.550   8.168  1.00  0.770          H  
ATOM  25849 2HG1 ILE B1622     -26.049  56.066   8.897  1.00  0.770          H  
ATOM  25850 1HG2 ILE B1622     -29.406  56.788   7.262  1.00  0.770          H  
ATOM  25851 2HG2 ILE B1622     -30.272  56.951   8.764  1.00  0.770          H  
ATOM  25852 3HG2 ILE B1622     -29.055  58.167   8.314  1.00  0.770          H  
ATOM  25853 1HD1 ILE B1622     -25.821  55.988   6.462  1.00  0.770          H  
ATOM  25854 2HD1 ILE B1622     -26.959  54.755   7.029  1.00  0.770          H  
ATOM  25855 3HD1 ILE B1622     -27.535  56.217   6.254  1.00  0.770          H  
ATOM  25856  N   ARG B1623     -30.118  55.664  11.319  1.00  0.380          N  
ATOM  25857  CA  ARG B1623     -31.507  55.606  11.770  1.00  0.380          C  
ATOM  25858  C   ARG B1623     -31.650  55.792  13.261  1.00  0.380          C  
ATOM  25859  O   ARG B1623     -32.677  56.279  13.731  1.00  0.460          O  
ATOM  25860  CB  ARG B1623     -32.144  54.300  11.344  1.00  0.530          C  
ATOM  25861  CG  ARG B1623     -32.266  54.219   9.866  1.00  0.530          C  
ATOM  25862  CD  ARG B1623     -32.872  53.042   9.361  1.00  0.530          C  
ATOM  25863  NE  ARG B1623     -32.734  53.038   7.916  1.00  0.530          N  
ATOM  25864  CZ  ARG B1623     -32.878  51.967   7.136  1.00  0.530          C  
ATOM  25865  NH1 ARG B1623     -33.211  50.828   7.685  1.00  0.530          N  
ATOM  25866  NH2 ARG B1623     -32.655  52.085   5.835  1.00  0.530          N  
ATOM  25867  H   ARG B1623     -29.603  54.788  11.211  1.00  0.460          H  
ATOM  25868  HA  ARG B1623     -32.052  56.405  11.274  1.00  0.460          H  
ATOM  25869 1HB  ARG B1623     -31.541  53.459  11.690  1.00  0.640          H  
ATOM  25870 2HB  ARG B1623     -33.139  54.211  11.776  1.00  0.640          H  
ATOM  25871 1HG  ARG B1623     -32.892  55.000   9.559  1.00  0.640          H  
ATOM  25872 2HG  ARG B1623     -31.288  54.335   9.401  1.00  0.640          H  
ATOM  25873 1HD  ARG B1623     -32.410  52.167   9.777  1.00  0.640          H  
ATOM  25874 2HD  ARG B1623     -33.933  53.056   9.607  1.00  0.640          H  
ATOM  25875  HE  ARG B1623     -32.462  53.911   7.473  1.00  0.640          H  
ATOM  25876 1HH1 ARG B1623     -33.371  50.769   8.674  1.00  0.640          H  
ATOM  25877 2HH1 ARG B1623     -33.285  49.967   7.148  1.00  0.640          H  
ATOM  25878 1HH2 ARG B1623     -32.386  52.979   5.452  1.00  0.640          H  
ATOM  25879 2HH2 ARG B1623     -32.716  51.290   5.216  1.00  0.640          H  
ATOM  25880  N   GLY B1624     -30.628  55.402  13.998  1.00  0.360          N  
ATOM  25881  CA  GLY B1624     -30.640  55.516  15.450  1.00  0.390          C  
ATOM  25882  C   GLY B1624     -30.125  56.881  15.918  1.00  0.390          C  
ATOM  25883  O   GLY B1624     -30.905  57.769  16.258  1.00  0.410          O  
ATOM  25884  H   GLY B1624     -29.833  54.956  13.523  1.00  0.430          H  
ATOM  25885 1HA  GLY B1624     -31.652  55.357  15.822  1.00  0.470          H  
ATOM  25886 2HA  GLY B1624     -30.026  54.732  15.877  1.00  0.470          H  
ATOM  25887  N   LEU B1625     -28.806  57.058  15.928  1.00  0.400          N  
ATOM  25888  CA  LEU B1625     -28.201  58.303  16.445  1.00  0.430          C  
ATOM  25889  C   LEU B1625     -28.702  59.568  15.758  1.00  0.440          C  
ATOM  25890  O   LEU B1625     -29.216  60.492  16.406  1.00  0.470          O  
ATOM  25891  CB  LEU B1625     -26.666  58.299  16.245  1.00  0.590          C  
ATOM  25892  CG  LEU B1625     -25.875  59.582  16.732  1.00  0.590          C  
ATOM  25893  CD1 LEU B1625     -25.937  59.712  18.254  1.00  0.590          C  
ATOM  25894  CD2 LEU B1625     -24.462  59.521  16.268  1.00  0.590          C  
ATOM  25895  H   LEU B1625     -28.245  56.268  15.597  1.00  0.480          H  
ATOM  25896  HA  LEU B1625     -28.446  58.383  17.496  1.00  0.520          H  
ATOM  25897 1HB  LEU B1625     -26.256  57.442  16.747  1.00  0.710          H  
ATOM  25898 2HB  LEU B1625     -26.462  58.192  15.185  1.00  0.710          H  
ATOM  25899  HG  LEU B1625     -26.343  60.463  16.300  1.00  0.710          H  
ATOM  25900 1HD1 LEU B1625     -25.408  60.608  18.566  1.00  0.710          H  
ATOM  25901 2HD1 LEU B1625     -26.969  59.770  18.583  1.00  0.710          H  
ATOM  25902 3HD1 LEU B1625     -25.467  58.862  18.714  1.00  0.710          H  
ATOM  25903 1HD2 LEU B1625     -23.947  60.415  16.579  1.00  0.710          H  
ATOM  25904 2HD2 LEU B1625     -23.971  58.655  16.699  1.00  0.710          H  
ATOM  25905 3HD2 LEU B1625     -24.448  59.453  15.191  1.00  0.710          H  
ATOM  25906  N   PHE B1626     -28.621  59.596  14.427  1.00  0.430          N  
ATOM  25907  CA  PHE B1626     -29.025  60.790  13.688  1.00  0.460          C  
ATOM  25908  C   PHE B1626     -30.536  60.836  13.510  1.00  0.450          C  
ATOM  25909  O   PHE B1626     -31.095  61.872  13.149  1.00  0.530          O  
ATOM  25910  CB  PHE B1626     -28.319  60.856  12.331  1.00  0.630          C  
ATOM  25911  CG  PHE B1626     -26.823  61.126  12.435  1.00  0.630          C  
ATOM  25912  CD1 PHE B1626     -25.916  60.081  12.369  1.00  0.630          C  
ATOM  25913  CD2 PHE B1626     -26.328  62.415  12.589  1.00  0.630          C  
ATOM  25914  CE1 PHE B1626     -24.579  60.292  12.468  1.00  0.630          C  
ATOM  25915  CE2 PHE B1626     -24.970  62.630  12.681  1.00  0.630          C  
ATOM  25916  CZ  PHE B1626     -24.097  61.558  12.626  1.00  0.630          C  
ATOM  25917  H   PHE B1626     -28.217  58.794  13.933  1.00  0.520          H  
ATOM  25918  HA  PHE B1626     -28.724  61.664  14.263  1.00  0.550          H  
ATOM  25919 1HB  PHE B1626     -28.462  59.912  11.804  1.00  0.760          H  
ATOM  25920 2HB  PHE B1626     -28.772  61.640  11.728  1.00  0.760          H  
ATOM  25921  HD1 PHE B1626     -26.272  59.092  12.233  1.00  0.760          H  
ATOM  25922  HD2 PHE B1626     -27.022  63.256  12.632  1.00  0.760          H  
ATOM  25923  HE1 PHE B1626     -23.900  59.452  12.417  1.00  0.760          H  
ATOM  25924  HE2 PHE B1626     -24.589  63.640  12.796  1.00  0.760          H  
ATOM  25925  HZ  PHE B1626     -23.026  61.711  12.696  1.00  0.760          H  
ATOM  25926  N   GLY B1627     -31.186  59.703  13.744  1.00  0.400          N  
ATOM  25927  CA  GLY B1627     -32.628  59.573  13.664  1.00  0.410          C  
ATOM  25928  C   GLY B1627     -33.240  59.652  12.276  1.00  0.380          C  
ATOM  25929  O   GLY B1627     -34.366  60.128  12.154  1.00  0.430          O  
ATOM  25930  H   GLY B1627     -30.646  58.908  14.060  1.00  0.480          H  
ATOM  25931 1HA  GLY B1627     -32.917  58.638  14.139  1.00  0.490          H  
ATOM  25932 2HA  GLY B1627     -33.064  60.343  14.268  1.00  0.490          H  
ATOM  25933  N   LEU B1628     -32.521  59.260  11.226  1.00  0.360          N  
ATOM  25934  CA  LEU B1628     -33.032  59.371   9.855  1.00  0.420          C  
ATOM  25935  C   LEU B1628     -33.591  58.044   9.341  1.00  0.420          C  
ATOM  25936  O   LEU B1628     -32.845  57.182   8.878  1.00  0.480          O  
ATOM  25937  CB  LEU B1628     -31.868  59.904   8.982  1.00  0.560          C  
ATOM  25938  CG  LEU B1628     -32.145  60.442   7.558  1.00  0.560          C  
ATOM  25939  CD1 LEU B1628     -31.041  61.349   7.173  1.00  0.560          C  
ATOM  25940  CD2 LEU B1628     -32.184  59.290   6.523  1.00  0.560          C  
ATOM  25941  H   LEU B1628     -31.597  58.849  11.372  1.00  0.430          H  
ATOM  25942  HA  LEU B1628     -33.843  60.097   9.850  1.00  0.500          H  
ATOM  25943 1HB  LEU B1628     -31.401  60.713   9.540  1.00  0.680          H  
ATOM  25944 2HB  LEU B1628     -31.144  59.124   8.900  1.00  0.680          H  
ATOM  25945  HG  LEU B1628     -33.061  60.998   7.560  1.00  0.680          H  
ATOM  25946 1HD1 LEU B1628     -31.221  61.741   6.185  1.00  0.680          H  
ATOM  25947 2HD1 LEU B1628     -30.990  62.168   7.882  1.00  0.680          H  
ATOM  25948 3HD1 LEU B1628     -30.103  60.798   7.180  1.00  0.680          H  
ATOM  25949 1HD2 LEU B1628     -32.354  59.700   5.529  1.00  0.680          H  
ATOM  25950 2HD2 LEU B1628     -31.237  58.762   6.538  1.00  0.680          H  
ATOM  25951 3HD2 LEU B1628     -32.974  58.587   6.747  1.00  0.680          H  
ATOM  25952  N   GLU B1629     -34.923  57.899   9.411  1.00  0.450          N  
ATOM  25953  CA  GLU B1629     -35.626  56.656   9.064  1.00  0.540          C  
ATOM  25954  C   GLU B1629     -36.498  56.829   7.825  1.00  0.500          C  
ATOM  25955  O   GLU B1629     -37.197  57.829   7.676  1.00  0.560          O  
ATOM  25956  CB  GLU B1629     -36.467  56.162  10.243  1.00  0.720          C  
ATOM  25957  CG  GLU B1629     -37.190  54.848   9.980  1.00  0.720          C  
ATOM  25958  CD  GLU B1629     -37.960  54.340  11.148  1.00  0.720          C  
ATOM  25959  OE1 GLU B1629     -38.014  55.002  12.168  1.00  0.720          O  
ATOM  25960  OE2 GLU B1629     -38.495  53.256  11.029  1.00  0.720          O  
ATOM  25961  H   GLU B1629     -35.476  58.697   9.753  1.00  0.540          H  
ATOM  25962  HA  GLU B1629     -34.887  55.895   8.836  1.00  0.650          H  
ATOM  25963 1HB  GLU B1629     -35.822  56.022  11.110  1.00  0.860          H  
ATOM  25964 2HB  GLU B1629     -37.204  56.911  10.509  1.00  0.860          H  
ATOM  25965 1HG  GLU B1629     -37.901  54.986   9.163  1.00  0.860          H  
ATOM  25966 2HG  GLU B1629     -36.463  54.100   9.669  1.00  0.860          H  
ATOM  25967  N   VAL B1630     -36.501  55.840   6.940  1.00  0.550          N  
ATOM  25968  CA  VAL B1630     -37.244  56.000   5.694  1.00  0.560          C  
ATOM  25969  C   VAL B1630     -38.505  55.157   5.544  1.00  0.550          C  
ATOM  25970  O   VAL B1630     -38.492  53.942   5.757  1.00  0.550          O  
ATOM  25971  CB  VAL B1630     -36.292  55.675   4.508  1.00  0.780          C  
ATOM  25972  CG1 VAL B1630     -35.184  56.664   4.482  1.00  0.780          C  
ATOM  25973  CG2 VAL B1630     -35.677  54.253   4.634  1.00  0.780          C  
ATOM  25974  H   VAL B1630     -35.968  55.004   7.127  1.00  0.660          H  
ATOM  25975  HA  VAL B1630     -37.541  57.045   5.607  1.00  0.670          H  
ATOM  25976  HB  VAL B1630     -36.853  55.759   3.570  1.00  0.940          H  
ATOM  25977 1HG1 VAL B1630     -34.532  56.452   3.642  1.00  0.940          H  
ATOM  25978 2HG1 VAL B1630     -35.614  57.639   4.379  1.00  0.940          H  
ATOM  25979 3HG1 VAL B1630     -34.607  56.616   5.405  1.00  0.940          H  
ATOM  25980 1HG2 VAL B1630     -35.022  54.073   3.783  1.00  0.940          H  
ATOM  25981 2HG2 VAL B1630     -35.102  54.179   5.547  1.00  0.940          H  
ATOM  25982 3HG2 VAL B1630     -36.440  53.497   4.645  1.00  0.940          H  
ATOM  25983  N   LYS B1631     -39.588  55.826   5.131  1.00  0.590          N  
ATOM  25984  CA  LYS B1631     -40.876  55.220   4.828  1.00  0.610          C  
ATOM  25985  C   LYS B1631     -41.090  55.504   3.339  1.00  0.640          C  
ATOM  25986  O   LYS B1631     -40.347  56.296   2.766  1.00  0.620          O  
ATOM  25987  CB  LYS B1631     -41.977  55.809   5.711  1.00  0.850          C  
ATOM  25988  CG  LYS B1631     -41.698  55.693   7.243  1.00  0.850          C  
ATOM  25989  CD  LYS B1631     -41.636  54.234   7.754  1.00  0.850          C  
ATOM  25990  CE  LYS B1631     -41.443  54.197   9.278  1.00  0.850          C  
ATOM  25991  NZ  LYS B1631     -41.264  52.808   9.813  1.00  0.850          N  
ATOM  25992  H   LYS B1631     -39.542  56.844   5.015  1.00  0.710          H  
ATOM  25993  HA  LYS B1631     -40.828  54.139   4.963  1.00  0.730          H  
ATOM  25994 1HB  LYS B1631     -42.100  56.867   5.476  1.00  1.020          H  
ATOM  25995 2HB  LYS B1631     -42.924  55.315   5.493  1.00  1.020          H  
ATOM  25996 1HG  LYS B1631     -40.750  56.185   7.473  1.00  1.020          H  
ATOM  25997 2HG  LYS B1631     -42.483  56.216   7.782  1.00  1.020          H  
ATOM  25998 1HD  LYS B1631     -42.556  53.705   7.488  1.00  1.020          H  
ATOM  25999 2HD  LYS B1631     -40.794  53.718   7.293  1.00  1.020          H  
ATOM  26000 1HE  LYS B1631     -40.564  54.785   9.532  1.00  1.020          H  
ATOM  26001 2HE  LYS B1631     -42.312  54.643   9.749  1.00  1.020          H  
ATOM  26002 1HZ  LYS B1631     -41.135  52.848  10.822  1.00  1.020          H  
ATOM  26003 2HZ  LYS B1631     -42.076  52.242   9.601  1.00  1.020          H  
ATOM  26004 3HZ  LYS B1631     -40.441  52.394   9.392  1.00  1.020          H  
ATOM  26005  N   PHE B1632     -42.051  54.871   2.670  1.00  0.740          N  
ATOM  26006  CA  PHE B1632     -42.166  55.137   1.229  1.00  0.800          C  
ATOM  26007  C   PHE B1632     -42.542  56.577   0.878  1.00  0.810          C  
ATOM  26008  O   PHE B1632     -41.963  57.168  -0.030  1.00  0.850          O  
ATOM  26009  CB  PHE B1632     -43.177  54.211   0.584  1.00  1.100          C  
ATOM  26010  CG  PHE B1632     -43.092  54.228  -0.896  1.00  1.100          C  
ATOM  26011  CD1 PHE B1632     -42.198  53.371  -1.479  1.00  1.100          C  
ATOM  26012  CD2 PHE B1632     -43.839  55.070  -1.706  1.00  1.100          C  
ATOM  26013  CE1 PHE B1632     -42.049  53.306  -2.817  1.00  1.100          C  
ATOM  26014  CE2 PHE B1632     -43.679  55.019  -3.075  1.00  1.100          C  
ATOM  26015  CZ  PHE B1632     -42.786  54.132  -3.622  1.00  1.100          C  
ATOM  26016  H   PHE B1632     -42.685  54.199   3.123  1.00  0.890          H  
ATOM  26017  HA  PHE B1632     -41.218  54.975   0.757  1.00  0.960          H  
ATOM  26018 1HB  PHE B1632     -43.013  53.193   0.933  1.00  1.320          H  
ATOM  26019 2HB  PHE B1632     -44.187  54.498   0.881  1.00  1.320          H  
ATOM  26020  HD1 PHE B1632     -41.614  52.735  -0.832  1.00  1.320          H  
ATOM  26021  HD2 PHE B1632     -44.546  55.774  -1.258  1.00  1.320          H  
ATOM  26022  HE1 PHE B1632     -41.334  52.607  -3.250  1.00  1.320          H  
ATOM  26023  HE2 PHE B1632     -44.256  55.681  -3.724  1.00  1.320          H  
ATOM  26024  HZ  PHE B1632     -42.655  54.093  -4.697  1.00  1.320          H  
ATOM  26025  N   ASP B1633     -43.549  57.129   1.541  1.00  0.810          N  
ATOM  26026  CA  ASP B1633     -43.998  58.475   1.225  1.00  0.850          C  
ATOM  26027  C   ASP B1633     -43.230  59.619   1.898  1.00  0.800          C  
ATOM  26028  O   ASP B1633     -43.312  60.757   1.417  1.00  0.900          O  
ATOM  26029  CB  ASP B1633     -45.475  58.574   1.553  1.00  1.170          C  
ATOM  26030  CG  ASP B1633     -45.678  58.193   2.959  1.00  1.170          C  
ATOM  26031  OD1 ASP B1633     -45.376  57.048   3.267  1.00  1.170          O  
ATOM  26032  OD2 ASP B1633     -46.070  59.010   3.748  1.00  1.170          O  
ATOM  26033  H   ASP B1633     -44.023  56.621   2.294  1.00  0.970          H  
ATOM  26034  HA  ASP B1633     -43.889  58.606   0.148  1.00  1.020          H  
ATOM  26035 1HB  ASP B1633     -45.825  59.595   1.394  1.00  1.410          H  
ATOM  26036 2HB  ASP B1633     -46.047  57.910   0.905  1.00  1.410          H  
ATOM  26037  N   HIS B1634     -42.515  59.342   3.002  1.00  0.790          N  
ATOM  26038  CA  HIS B1634     -41.832  60.400   3.749  1.00  0.790          C  
ATOM  26039  C   HIS B1634     -40.581  59.947   4.515  1.00  0.690          C  
ATOM  26040  O   HIS B1634     -40.408  58.774   4.857  1.00  0.660          O  
ATOM  26041  CB  HIS B1634     -42.792  61.033   4.767  1.00  1.110          C  
ATOM  26042  CG  HIS B1634     -43.197  60.121   5.854  1.00  1.110          C  
ATOM  26043  ND1 HIS B1634     -44.254  59.241   5.749  1.00  1.110          N  
ATOM  26044  CD2 HIS B1634     -42.675  59.939   7.065  1.00  1.110          C  
ATOM  26045  CE1 HIS B1634     -44.366  58.559   6.864  1.00  1.110          C  
ATOM  26046  NE2 HIS B1634     -43.421  58.960   7.697  1.00  1.110          N  
ATOM  26047  H   HIS B1634     -42.485  58.396   3.362  1.00  0.950          H  
ATOM  26048  HA  HIS B1634     -41.523  61.179   3.071  1.00  0.950          H  
ATOM  26049 1HB  HIS B1634     -42.326  61.911   5.219  1.00  1.330          H  
ATOM  26050 2HB  HIS B1634     -43.698  61.360   4.259  1.00  1.330          H  
ATOM  26051  HD1 HIS B1634     -44.997  59.261   5.040  1.00  1.330          H  
ATOM  26052  HD2 HIS B1634     -41.832  60.418   7.561  1.00  1.330          H  
ATOM  26053  HE1 HIS B1634     -45.148  57.812   6.965  1.00  1.330          H  
ATOM  26054  N   LEU B1635     -39.738  60.923   4.843  1.00  0.710          N  
ATOM  26055  CA  LEU B1635     -38.568  60.726   5.677  1.00  0.640          C  
ATOM  26056  C   LEU B1635     -38.844  61.181   7.117  1.00  0.640          C  
ATOM  26057  O   LEU B1635     -39.320  62.301   7.349  1.00  0.720          O  
ATOM  26058  CB  LEU B1635     -37.369  61.498   5.084  1.00  0.920          C  
ATOM  26059  CG  LEU B1635     -36.061  61.476   5.901  1.00  0.920          C  
ATOM  26060  CD1 LEU B1635     -35.557  60.104   5.936  1.00  0.920          C  
ATOM  26061  CD2 LEU B1635     -35.013  62.398   5.264  1.00  0.920          C  
ATOM  26062  H   LEU B1635     -39.931  61.862   4.504  1.00  0.850          H  
ATOM  26063  HA  LEU B1635     -38.346  59.661   5.692  1.00  0.770          H  
ATOM  26064 1HB  LEU B1635     -37.148  61.070   4.115  1.00  1.110          H  
ATOM  26065 2HB  LEU B1635     -37.659  62.526   4.933  1.00  1.110          H  
ATOM  26066  HG  LEU B1635     -36.263  61.799   6.924  1.00  1.110          H  
ATOM  26067 1HD1 LEU B1635     -34.705  60.070   6.501  1.00  1.110          H  
ATOM  26068 2HD1 LEU B1635     -36.259  59.467   6.372  1.00  1.110          H  
ATOM  26069 3HD1 LEU B1635     -35.343  59.780   4.930  1.00  1.110          H  
ATOM  26070 1HD2 LEU B1635     -34.090  62.372   5.830  1.00  1.110          H  
ATOM  26071 2HD2 LEU B1635     -34.814  62.063   4.268  1.00  1.110          H  
ATOM  26072 3HD2 LEU B1635     -35.393  63.423   5.237  1.00  1.110          H  
ATOM  26073  N   ARG B1636     -38.588  60.299   8.088  1.00  0.620          N  
ATOM  26074  CA  ARG B1636     -38.798  60.632   9.494  1.00  0.700          C  
ATOM  26075  C   ARG B1636     -37.515  61.087  10.173  1.00  0.610          C  
ATOM  26076  O   ARG B1636     -36.513  60.365  10.172  1.00  0.560          O  
ATOM  26077  CB  ARG B1636     -39.364  59.450  10.265  1.00  0.950          C  
ATOM  26078  CG  ARG B1636     -40.752  59.073   9.884  1.00  0.950          C  
ATOM  26079  CD  ARG B1636     -41.301  57.984  10.701  1.00  0.950          C  
ATOM  26080  NE  ARG B1636     -42.690  57.742  10.348  1.00  0.950          N  
ATOM  26081  CZ  ARG B1636     -43.574  56.995  11.050  1.00  0.950          C  
ATOM  26082  NH1 ARG B1636     -43.214  56.391  12.173  1.00  0.950          N  
ATOM  26083  NH2 ARG B1636     -44.813  56.874  10.606  1.00  0.950          N  
ATOM  26084  H   ARG B1636     -38.200  59.382   7.852  1.00  0.740          H  
ATOM  26085  HA  ARG B1636     -39.521  61.438   9.547  1.00  0.840          H  
ATOM  26086 1HB  ARG B1636     -38.739  58.584  10.082  1.00  1.140          H  
ATOM  26087 2HB  ARG B1636     -39.338  59.658  11.333  1.00  1.140          H  
ATOM  26088 1HG  ARG B1636     -41.408  59.942   9.973  1.00  1.140          H  
ATOM  26089 2HG  ARG B1636     -40.738  58.722   8.853  1.00  1.140          H  
ATOM  26090 1HD  ARG B1636     -40.732  57.075  10.512  1.00  1.140          H  
ATOM  26091 2HD  ARG B1636     -41.243  58.236  11.744  1.00  1.140          H  
ATOM  26092  HE  ARG B1636     -43.020  58.180   9.476  1.00  1.140          H  
ATOM  26093 1HH1 ARG B1636     -42.270  56.476  12.519  1.00  1.140          H  
ATOM  26094 2HH1 ARG B1636     -43.888  55.839  12.689  1.00  1.140          H  
ATOM  26095 1HH2 ARG B1636     -45.087  57.343   9.750  1.00  1.140          H  
ATOM  26096 2HH2 ARG B1636     -45.487  56.324  11.118  1.00  1.140          H  
ATOM  26097  N   LEU B1637     -37.537  62.284  10.762  1.00  0.640          N  
ATOM  26098  CA  LEU B1637     -36.337  62.777  11.452  1.00  0.610          C  
ATOM  26099  C   LEU B1637     -36.533  62.903  12.969  1.00  0.590          C  
ATOM  26100  O   LEU B1637     -37.159  63.859  13.456  1.00  0.690          O  
ATOM  26101  CB  LEU B1637     -35.892  64.110  10.841  1.00  0.870          C  
ATOM  26102  CG  LEU B1637     -35.577  64.109   9.319  1.00  0.870          C  
ATOM  26103  CD1 LEU B1637     -35.258  65.534   8.891  1.00  0.870          C  
ATOM  26104  CD2 LEU B1637     -34.400  63.167   9.024  1.00  0.870          C  
ATOM  26105  H   LEU B1637     -38.403  62.837  10.706  1.00  0.770          H  
ATOM  26106  HA  LEU B1637     -35.539  62.058  11.310  1.00  0.730          H  
ATOM  26107 1HB  LEU B1637     -36.673  64.845  11.013  1.00  1.040          H  
ATOM  26108 2HB  LEU B1637     -34.984  64.425  11.348  1.00  1.040          H  
ATOM  26109  HG  LEU B1637     -36.455  63.777   8.755  1.00  1.040          H  
ATOM  26110 1HD1 LEU B1637     -35.047  65.560   7.821  1.00  1.040          H  
ATOM  26111 2HD1 LEU B1637     -36.113  66.169   9.104  1.00  1.040          H  
ATOM  26112 3HD1 LEU B1637     -34.389  65.896   9.440  1.00  1.040          H  
ATOM  26113 1HD2 LEU B1637     -34.187  63.192   7.973  1.00  1.040          H  
ATOM  26114 2HD2 LEU B1637     -33.519  63.483   9.581  1.00  1.040          H  
ATOM  26115 3HD2 LEU B1637     -34.651  62.157   9.302  1.00  1.040          H  
ATOM  26116  N   ARG B1638     -35.921  61.958  13.697  1.00  0.510          N  
ATOM  26117  CA  ARG B1638     -36.022  61.761  15.152  1.00  0.520          C  
ATOM  26118  C   ARG B1638     -34.687  61.588  15.929  1.00  0.480          C  
ATOM  26119  O   ARG B1638     -34.553  60.614  16.666  1.00  0.500          O  
ATOM  26120  CB  ARG B1638     -36.907  60.545  15.413  1.00  0.720          C  
ATOM  26121  CG  ARG B1638     -36.411  59.182  14.826  1.00  0.720          C  
ATOM  26122  CD  ARG B1638     -37.361  58.075  15.142  1.00  0.720          C  
ATOM  26123  NE  ARG B1638     -36.991  56.789  14.513  1.00  0.720          N  
ATOM  26124  CZ  ARG B1638     -36.119  55.885  15.002  1.00  0.720          C  
ATOM  26125  NH1 ARG B1638     -35.454  56.090  16.124  1.00  0.720          N  
ATOM  26126  NH2 ARG B1638     -35.953  54.776  14.316  1.00  0.720          N  
ATOM  26127  H   ARG B1638     -35.384  61.267  13.164  1.00  0.610          H  
ATOM  26128  HA  ARG B1638     -36.546  62.620  15.562  1.00  0.620          H  
ATOM  26129 1HB  ARG B1638     -37.030  60.416  16.484  1.00  0.870          H  
ATOM  26130 2HB  ARG B1638     -37.881  60.728  15.004  1.00  0.870          H  
ATOM  26131 1HG  ARG B1638     -36.344  59.259  13.740  1.00  0.870          H  
ATOM  26132 2HG  ARG B1638     -35.438  58.906  15.219  1.00  0.870          H  
ATOM  26133 1HD  ARG B1638     -37.418  57.932  16.219  1.00  0.870          H  
ATOM  26134 2HD  ARG B1638     -38.344  58.350  14.771  1.00  0.870          H  
ATOM  26135  HE  ARG B1638     -37.452  56.516  13.625  1.00  0.870          H  
ATOM  26136 1HH1 ARG B1638     -35.577  56.945  16.645  1.00  0.870          H  
ATOM  26137 2HH1 ARG B1638     -34.809  55.392  16.459  1.00  0.870          H  
ATOM  26138 1HH2 ARG B1638     -36.513  54.657  13.457  1.00  0.870          H  
ATOM  26139 2HH2 ARG B1638     -35.318  54.063  14.626  1.00  0.870          H  
ATOM  26140  N   PRO B1639     -33.694  62.495  15.806  1.00  0.500          N  
ATOM  26141  CA  PRO B1639     -32.340  62.383  16.370  1.00  0.500          C  
ATOM  26142  C   PRO B1639     -32.329  62.255  17.883  1.00  0.520          C  
ATOM  26143  O   PRO B1639     -33.154  62.872  18.565  1.00  0.600          O  
ATOM  26144  CB  PRO B1639     -31.689  63.705  15.942  1.00  0.750          C  
ATOM  26145  CG  PRO B1639     -32.849  64.633  15.655  1.00  0.750          C  
ATOM  26146  CD  PRO B1639     -33.932  63.741  15.101  1.00  0.750          C  
ATOM  26147  HA  PRO B1639     -31.819  61.530  15.919  1.00  0.600          H  
ATOM  26148 1HB  PRO B1639     -31.036  64.077  16.744  1.00  0.900          H  
ATOM  26149 2HB  PRO B1639     -31.045  63.536  15.068  1.00  0.900          H  
ATOM  26150 1HG  PRO B1639     -33.156  65.138  16.577  1.00  0.900          H  
ATOM  26151 2HG  PRO B1639     -32.548  65.417  14.955  1.00  0.900          H  
ATOM  26152 1HD  PRO B1639     -34.911  64.157  15.343  1.00  0.900          H  
ATOM  26153 2HD  PRO B1639     -33.778  63.600  14.017  1.00  0.900          H  
ATOM  26154  N   SER B1640     -31.381  61.464  18.399  1.00  0.500          N  
ATOM  26155  CA  SER B1640     -31.242  61.202  19.833  1.00  0.610          C  
ATOM  26156  C   SER B1640     -29.774  61.117  20.236  1.00  0.640          C  
ATOM  26157  O   SER B1640     -29.234  60.027  20.413  1.00  0.690          O  
ATOM  26158  CB  SER B1640     -31.939  59.891  20.160  1.00  0.810          C  
ATOM  26159  OG  SER B1640     -31.942  59.620  21.538  1.00  0.810          O  
ATOM  26160  H   SER B1640     -30.711  61.015  17.761  1.00  0.600          H  
ATOM  26161  HA  SER B1640     -31.711  62.018  20.385  1.00  0.730          H  
ATOM  26162 1HB  SER B1640     -32.964  59.931  19.791  1.00  0.970          H  
ATOM  26163 2HB  SER B1640     -31.444  59.083  19.627  1.00  0.970          H  
ATOM  26164  HG  SER B1640     -32.355  58.753  21.623  1.00  0.970          H  
ATOM  26165  N   LYS B1641     -29.108  62.266  20.361  1.00  0.780          N  
ATOM  26166  CA  LYS B1641     -27.667  62.211  20.586  1.00  0.830          C  
ATOM  26167  C   LYS B1641     -27.233  62.470  22.045  1.00  0.960          C  
ATOM  26168  O   LYS B1641     -26.052  62.366  22.369  1.00  1.530          O  
ATOM  26169  CB  LYS B1641     -26.957  63.185  19.636  1.00  1.140          C  
ATOM  26170  CG  LYS B1641     -27.304  62.949  18.127  1.00  1.140          C  
ATOM  26171  CD  LYS B1641     -26.206  63.454  17.155  1.00  1.140          C  
ATOM  26172  CE  LYS B1641     -25.936  64.944  17.171  1.00  1.140          C  
ATOM  26173  NZ  LYS B1641     -26.948  65.705  16.508  1.00  1.140          N  
ATOM  26174  H   LYS B1641     -29.592  63.144  20.235  1.00  0.940          H  
ATOM  26175  HA  LYS B1641     -27.327  61.208  20.342  1.00  1.000          H  
ATOM  26176 1HB  LYS B1641     -27.223  64.210  19.902  1.00  1.370          H  
ATOM  26177 2HB  LYS B1641     -25.891  63.092  19.747  1.00  1.370          H  
ATOM  26178 1HG  LYS B1641     -27.501  61.912  17.951  1.00  1.370          H  
ATOM  26179 2HG  LYS B1641     -28.228  63.479  17.903  1.00  1.370          H  
ATOM  26180 1HD  LYS B1641     -25.286  62.932  17.340  1.00  1.370          H  
ATOM  26181 2HD  LYS B1641     -26.522  63.201  16.142  1.00  1.370          H  
ATOM  26182 1HE  LYS B1641     -25.865  65.295  18.188  1.00  1.370          H  
ATOM  26183 2HE  LYS B1641     -24.985  65.120  16.666  1.00  1.370          H  
ATOM  26184 1HZ  LYS B1641     -26.677  66.680  16.547  1.00  1.370          H  
ATOM  26185 2HZ  LYS B1641     -27.009  65.380  15.562  1.00  1.370          H  
ATOM  26186 3HZ  LYS B1641     -27.852  65.621  16.947  1.00  1.370          H  
ATOM  26187  N   ALA B1642     -28.176  62.788  22.925  1.00  1.190          N  
ATOM  26188  CA  ALA B1642     -27.871  63.070  24.333  1.00  1.450          C  
ATOM  26189  C   ALA B1642     -26.728  64.082  24.487  1.00  1.180          C  
ATOM  26190  O   ALA B1642     -26.848  65.211  24.017  1.00  1.250          O  
ATOM  26191  CB  ALA B1642     -27.550  61.789  25.082  1.00  1.930          C  
ATOM  26192  H   ALA B1642     -29.131  62.845  22.605  1.00  1.430          H  
ATOM  26193  HA  ALA B1642     -28.761  63.504  24.770  1.00  1.740          H  
ATOM  26194 1HB  ALA B1642     -27.384  62.016  26.135  1.00  2.310          H  
ATOM  26195 2HB  ALA B1642     -28.398  61.123  24.993  1.00  2.310          H  
ATOM  26196 3HB  ALA B1642     -26.664  61.312  24.663  1.00  2.310          H  
ATOM  26197  N   PHE B1643     -25.637  63.690  25.172  1.00  1.150          N  
ATOM  26198  CA  PHE B1643     -24.482  64.557  25.442  1.00  1.270          C  
ATOM  26199  C   PHE B1643     -23.344  64.433  24.424  1.00  1.260          C  
ATOM  26200  O   PHE B1643     -22.237  64.929  24.641  1.00  1.440          O  
ATOM  26201  CB  PHE B1643     -23.909  64.307  26.838  1.00  1.730          C  
ATOM  26202  CG  PHE B1643     -23.634  62.868  27.159  1.00  1.730          C  
ATOM  26203  CD1 PHE B1643     -22.515  62.200  26.659  1.00  1.730          C  
ATOM  26204  CD2 PHE B1643     -24.468  62.191  28.017  1.00  1.730          C  
ATOM  26205  CE1 PHE B1643     -22.272  60.884  27.001  1.00  1.730          C  
ATOM  26206  CE2 PHE B1643     -24.213  60.898  28.366  1.00  1.730          C  
ATOM  26207  CZ  PHE B1643     -23.123  60.234  27.855  1.00  1.730          C  
ATOM  26208  H   PHE B1643     -25.595  62.743  25.517  1.00  1.380          H  
ATOM  26209  HA  PHE B1643     -24.832  65.589  25.411  1.00  1.520          H  
ATOM  26210 1HB  PHE B1643     -22.975  64.857  26.944  1.00  2.080          H  
ATOM  26211 2HB  PHE B1643     -24.593  64.696  27.584  1.00  2.080          H  
ATOM  26212  HD1 PHE B1643     -21.823  62.720  25.990  1.00  2.080          H  
ATOM  26213  HD2 PHE B1643     -25.331  62.699  28.437  1.00  2.080          H  
ATOM  26214  HE1 PHE B1643     -21.399  60.363  26.605  1.00  2.080          H  
ATOM  26215  HE2 PHE B1643     -24.878  60.392  29.060  1.00  2.080          H  
ATOM  26216  HZ  PHE B1643     -22.922  59.191  28.140  1.00  2.080          H  
ATOM  26217  N   PHE B1644     -23.618  63.730  23.333  1.00  1.290          N  
ATOM  26218  CA  PHE B1644     -22.687  63.519  22.241  1.00  1.480          C  
ATOM  26219  C   PHE B1644     -22.609  64.824  21.456  1.00  1.370          C  
ATOM  26220  O   PHE B1644     -23.174  65.832  21.885  1.00  1.600          O  
ATOM  26221  CB  PHE B1644     -23.136  62.320  21.390  1.00  2.000          C  
ATOM  26222  CG  PHE B1644     -22.266  61.997  20.222  1.00  2.000          C  
ATOM  26223  CD1 PHE B1644     -21.000  61.463  20.381  1.00  2.000          C  
ATOM  26224  CD2 PHE B1644     -22.726  62.228  18.949  1.00  2.000          C  
ATOM  26225  CE1 PHE B1644     -20.232  61.181  19.297  1.00  2.000          C  
ATOM  26226  CE2 PHE B1644     -21.958  61.954  17.875  1.00  2.000          C  
ATOM  26227  CZ  PHE B1644     -20.711  61.429  18.051  1.00  2.000          C  
ATOM  26228  H   PHE B1644     -24.545  63.327  23.228  1.00  1.550          H  
ATOM  26229  HA  PHE B1644     -21.702  63.300  22.642  1.00  1.780          H  
ATOM  26230 1HB  PHE B1644     -23.226  61.439  22.018  1.00  2.400          H  
ATOM  26231 2HB  PHE B1644     -24.109  62.527  21.009  1.00  2.400          H  
ATOM  26232  HD1 PHE B1644     -20.611  61.274  21.384  1.00  2.400          H  
ATOM  26233  HD2 PHE B1644     -23.712  62.647  18.822  1.00  2.400          H  
ATOM  26234  HE1 PHE B1644     -19.226  60.764  19.429  1.00  2.400          H  
ATOM  26235  HE2 PHE B1644     -22.335  62.151  16.878  1.00  2.400          H  
ATOM  26236  HZ  PHE B1644     -20.095  61.216  17.202  1.00  2.400          H  
ATOM  26237  N   SER B1645     -21.828  64.852  20.377  1.00  1.120          N  
ATOM  26238  CA  SER B1645     -21.626  66.061  19.599  1.00  1.050          C  
ATOM  26239  C   SER B1645     -22.909  66.861  19.526  1.00  1.010          C  
ATOM  26240  O   SER B1645     -23.991  66.315  19.310  1.00  1.130          O  
ATOM  26241  CB  SER B1645     -21.251  65.666  18.199  1.00  1.500          C  
ATOM  26242  OG  SER B1645     -20.017  64.980  18.179  1.00  1.500          O  
ATOM  26243  H   SER B1645     -21.349  64.015  20.076  1.00  1.340          H  
ATOM  26244  HA  SER B1645     -20.850  66.668  20.060  1.00  1.260          H  
ATOM  26245 1HB  SER B1645     -22.031  65.030  17.791  1.00  1.800          H  
ATOM  26246 2HB  SER B1645     -21.213  66.554  17.581  1.00  1.800          H  
ATOM  26247  HG  SER B1645     -19.786  64.864  17.254  1.00  1.800          H  
ATOM  26248  N   LYS B1646     -22.780  68.176  19.707  1.00  0.930          N  
ATOM  26249  CA  LYS B1646     -23.951  69.044  19.744  1.00  0.930          C  
ATOM  26250  C   LYS B1646     -24.355  69.480  18.365  1.00  0.910          C  
ATOM  26251  O   LYS B1646     -25.550  69.526  18.028  1.00  1.000          O  
ATOM  26252  CB  LYS B1646     -23.705  70.268  20.621  1.00  1.300          C  
ATOM  26253  CG  LYS B1646     -24.927  71.197  20.719  1.00  1.300          C  
ATOM  26254  CD  LYS B1646     -24.727  72.313  21.726  1.00  1.300          C  
ATOM  26255  CE  LYS B1646     -25.952  73.191  21.785  1.00  1.300          C  
ATOM  26256  NZ  LYS B1646     -25.832  74.261  22.812  1.00  1.300          N  
ATOM  26257  H   LYS B1646     -21.838  68.579  19.760  1.00  1.120          H  
ATOM  26258  HA  LYS B1646     -24.781  68.478  20.176  1.00  1.120          H  
ATOM  26259 1HB  LYS B1646     -23.425  69.942  21.624  1.00  1.560          H  
ATOM  26260 2HB  LYS B1646     -22.864  70.836  20.212  1.00  1.560          H  
ATOM  26261 1HG  LYS B1646     -25.118  71.646  19.740  1.00  1.560          H  
ATOM  26262 2HG  LYS B1646     -25.805  70.609  20.996  1.00  1.560          H  
ATOM  26263 1HD  LYS B1646     -24.549  71.888  22.715  1.00  1.560          H  
ATOM  26264 2HD  LYS B1646     -23.868  72.917  21.441  1.00  1.560          H  
ATOM  26265 1HE  LYS B1646     -26.109  73.653  20.812  1.00  1.560          H  
ATOM  26266 2HE  LYS B1646     -26.807  72.568  22.011  1.00  1.560          H  
ATOM  26267 1HZ  LYS B1646     -26.682  74.805  22.812  1.00  1.560          H  
ATOM  26268 2HZ  LYS B1646     -25.696  73.845  23.730  1.00  1.560          H  
ATOM  26269 3HZ  LYS B1646     -25.046  74.856  22.596  1.00  1.560          H  
ATOM  26270  N   GLU B1647     -23.374  69.879  17.571  1.00  0.900          N  
ATOM  26271  CA  GLU B1647     -23.726  70.327  16.241  1.00  0.970          C  
ATOM  26272  C   GLU B1647     -23.402  69.252  15.228  1.00  0.940          C  
ATOM  26273  O   GLU B1647     -22.455  68.473  15.390  1.00  0.970          O  
ATOM  26274  CB  GLU B1647     -23.086  71.667  15.881  1.00  1.330          C  
ATOM  26275  CG  GLU B1647     -23.612  72.847  16.731  1.00  1.330          C  
ATOM  26276  CD  GLU B1647     -23.207  74.206  16.188  1.00  1.330          C  
ATOM  26277  OE1 GLU B1647     -22.425  74.252  15.278  1.00  1.330          O  
ATOM  26278  OE2 GLU B1647     -23.748  75.200  16.636  1.00  1.330          O  
ATOM  26279  H   GLU B1647     -22.387  69.835  17.884  1.00  1.080          H  
ATOM  26280  HA  GLU B1647     -24.801  70.486  16.200  1.00  1.160          H  
ATOM  26281 1HB  GLU B1647     -22.005  71.599  16.035  1.00  1.600          H  
ATOM  26282 2HB  GLU B1647     -23.257  71.886  14.829  1.00  1.600          H  
ATOM  26283 1HG  GLU B1647     -24.698  72.783  16.781  1.00  1.600          H  
ATOM  26284 2HG  GLU B1647     -23.230  72.737  17.746  1.00  1.600          H  
ATOM  26285  N   ALA B1648     -24.211  69.204  14.182  1.00  0.890          N  
ATOM  26286  CA  ALA B1648     -23.983  68.249  13.111  1.00  0.880          C  
ATOM  26287  C   ALA B1648     -24.649  68.666  11.813  1.00  0.870          C  
ATOM  26288  O   ALA B1648     -25.625  69.419  11.810  1.00  0.850          O  
ATOM  26289  CB  ALA B1648     -24.501  66.881  13.519  1.00  1.240          C  
ATOM  26290  H   ALA B1648     -24.994  69.866  14.156  1.00  1.070          H  
ATOM  26291  HA  ALA B1648     -22.909  68.195  12.938  1.00  1.060          H  
ATOM  26292 1HB  ALA B1648     -24.284  66.167  12.720  1.00  1.480          H  
ATOM  26293 2HB  ALA B1648     -24.002  66.578  14.430  1.00  1.480          H  
ATOM  26294 3HB  ALA B1648     -25.562  66.922  13.686  1.00  1.480          H  
ATOM  26295  N   THR B1649     -24.126  68.155  10.709  1.00  0.900          N  
ATOM  26296  CA  THR B1649     -24.772  68.326   9.410  1.00  0.920          C  
ATOM  26297  C   THR B1649     -24.855  66.977   8.703  1.00  0.930          C  
ATOM  26298  O   THR B1649     -23.867  66.235   8.643  1.00  1.030          O  
ATOM  26299  CB  THR B1649     -24.043  69.351   8.506  1.00  1.280          C  
ATOM  26300  OG1 THR B1649     -23.997  70.625   9.161  1.00  1.280          O  
ATOM  26301  CG2 THR B1649     -24.818  69.519   7.180  1.00  1.280          C  
ATOM  26302  H   THR B1649     -23.285  67.576  10.802  1.00  1.080          H  
ATOM  26303  HA  THR B1649     -25.783  68.685   9.570  1.00  1.100          H  
ATOM  26304  HB  THR B1649     -23.028  69.011   8.303  1.00  1.540          H  
ATOM  26305  HG1 THR B1649     -23.441  70.554   9.939  1.00  1.540          H  
ATOM  26306 1HG2 THR B1649     -24.309  70.253   6.560  1.00  1.540          H  
ATOM  26307 2HG2 THR B1649     -24.869  68.576   6.641  1.00  1.540          H  
ATOM  26308 3HG2 THR B1649     -25.829  69.865   7.396  1.00  1.540          H  
ATOM  26309  N   LEU B1650     -26.032  66.647   8.175  1.00  0.870          N  
ATOM  26310  CA  LEU B1650     -26.194  65.413   7.425  1.00  0.870          C  
ATOM  26311  C   LEU B1650     -26.692  65.697   5.999  1.00  0.870          C  
ATOM  26312  O   LEU B1650     -27.810  66.191   5.809  1.00  0.940          O  
ATOM  26313  CB  LEU B1650     -27.162  64.471   8.160  1.00  1.220          C  
ATOM  26314  CG  LEU B1650     -27.210  62.975   7.746  1.00  1.220          C  
ATOM  26315  CD1 LEU B1650     -27.910  62.216   8.880  1.00  1.220          C  
ATOM  26316  CD2 LEU B1650     -27.914  62.747   6.449  1.00  1.220          C  
ATOM  26317  H   LEU B1650     -26.816  67.286   8.294  1.00  1.040          H  
ATOM  26318  HA  LEU B1650     -25.238  64.928   7.371  1.00  1.040          H  
ATOM  26319 1HB  LEU B1650     -26.879  64.477   9.207  1.00  1.460          H  
ATOM  26320 2HB  LEU B1650     -28.163  64.866   8.064  1.00  1.460          H  
ATOM  26321  HG  LEU B1650     -26.200  62.597   7.651  1.00  1.460          H  
ATOM  26322 1HD1 LEU B1650     -27.930  61.147   8.648  1.00  1.460          H  
ATOM  26323 2HD1 LEU B1650     -27.359  62.372   9.799  1.00  1.460          H  
ATOM  26324 3HD1 LEU B1650     -28.920  62.577   9.001  1.00  1.460          H  
ATOM  26325 1HD2 LEU B1650     -27.928  61.688   6.239  1.00  1.460          H  
ATOM  26326 2HD2 LEU B1650     -28.926  63.119   6.518  1.00  1.460          H  
ATOM  26327 3HD2 LEU B1650     -27.416  63.227   5.647  1.00  1.460          H  
ATOM  26328  N   MET B1651     -25.867  65.420   4.991  1.00  0.860          N  
ATOM  26329  CA  MET B1651     -26.340  65.628   3.610  1.00  0.900          C  
ATOM  26330  C   MET B1651     -26.883  64.302   3.085  1.00  0.870          C  
ATOM  26331  O   MET B1651     -26.177  63.290   3.071  1.00  0.960          O  
ATOM  26332  CB  MET B1651     -25.258  66.191   2.694  1.00  1.240          C  
ATOM  26333  CG  MET B1651     -25.697  66.400   1.226  1.00  1.240          C  
ATOM  26334  SD  MET B1651     -26.925  67.710   0.955  1.00  1.240          S  
ATOM  26335  CE  MET B1651     -25.959  69.205   1.134  1.00  1.240          C  
ATOM  26336  H   MET B1651     -24.944  65.030   5.220  1.00  1.030          H  
ATOM  26337  HA  MET B1651     -27.169  66.331   3.617  1.00  1.080          H  
ATOM  26338 1HB  MET B1651     -24.904  67.133   3.090  1.00  1.490          H  
ATOM  26339 2HB  MET B1651     -24.423  65.524   2.662  1.00  1.490          H  
ATOM  26340 1HG  MET B1651     -24.837  66.652   0.670  1.00  1.490          H  
ATOM  26341 2HG  MET B1651     -26.090  65.467   0.815  1.00  1.490          H  
ATOM  26342 1HE  MET B1651     -26.597  70.075   0.970  1.00  1.490          H  
ATOM  26343 2HE  MET B1651     -25.534  69.254   2.134  1.00  1.490          H  
ATOM  26344 3HE  MET B1651     -25.157  69.208   0.396  1.00  1.490          H  
ATOM  26345  N   VAL B1652     -28.144  64.285   2.662  1.00  0.920          N  
ATOM  26346  CA  VAL B1652     -28.759  63.030   2.230  1.00  0.960          C  
ATOM  26347  C   VAL B1652     -29.485  63.052   0.891  1.00  0.920          C  
ATOM  26348  O   VAL B1652     -30.215  63.991   0.563  1.00  1.050          O  
ATOM  26349  CB  VAL B1652     -29.729  62.518   3.342  1.00  1.330          C  
ATOM  26350  CG1 VAL B1652     -30.823  63.549   3.628  1.00  1.330          C  
ATOM  26351  CG2 VAL B1652     -30.359  61.172   2.959  1.00  1.330          C  
ATOM  26352  H   VAL B1652     -28.676  65.161   2.658  1.00  1.100          H  
ATOM  26353  HA  VAL B1652     -27.961  62.298   2.145  1.00  1.150          H  
ATOM  26354  HB  VAL B1652     -29.177  62.380   4.216  1.00  1.590          H  
ATOM  26355 1HG1 VAL B1652     -31.471  63.197   4.421  1.00  1.590          H  
ATOM  26356 2HG1 VAL B1652     -30.364  64.491   3.934  1.00  1.590          H  
ATOM  26357 3HG1 VAL B1652     -31.418  63.710   2.737  1.00  1.590          H  
ATOM  26358 1HG2 VAL B1652     -30.998  60.830   3.763  1.00  1.590          H  
ATOM  26359 2HG2 VAL B1652     -30.948  61.279   2.072  1.00  1.590          H  
ATOM  26360 3HG2 VAL B1652     -29.572  60.437   2.786  1.00  1.590          H  
ATOM  26361  N   SER B1653     -29.286  61.982   0.127  1.00  0.890          N  
ATOM  26362  CA  SER B1653     -30.007  61.766  -1.119  1.00  0.950          C  
ATOM  26363  C   SER B1653     -31.160  60.840  -0.777  1.00  0.900          C  
ATOM  26364  O   SER B1653     -30.941  59.703  -0.384  1.00  0.970          O  
ATOM  26365  CB  SER B1653     -29.106  61.142  -2.169  1.00  1.310          C  
ATOM  26366  OG  SER B1653     -29.820  60.851  -3.342  1.00  1.310          O  
ATOM  26367  H   SER B1653     -28.628  61.273   0.470  1.00  1.070          H  
ATOM  26368  HA  SER B1653     -30.413  62.706  -1.481  1.00  1.140          H  
ATOM  26369 1HB  SER B1653     -28.291  61.827  -2.398  1.00  1.570          H  
ATOM  26370 2HB  SER B1653     -28.661  60.229  -1.769  1.00  1.570          H  
ATOM  26371  HG  SER B1653     -29.191  60.439  -3.939  1.00  1.570          H  
ATOM  26372  N   ILE B1654     -32.385  61.348  -0.813  1.00  0.880          N  
ATOM  26373  CA  ILE B1654     -33.555  60.549  -0.408  1.00  0.890          C  
ATOM  26374  C   ILE B1654     -34.784  60.767  -1.286  1.00  0.980          C  
ATOM  26375  O   ILE B1654     -35.215  61.900  -1.432  1.00  1.060          O  
ATOM  26376  CB  ILE B1654     -33.878  60.893   1.067  1.00  1.240          C  
ATOM  26377  CG1 ILE B1654     -35.141  60.143   1.567  1.00  1.240          C  
ATOM  26378  CG2 ILE B1654     -33.985  62.449   1.248  1.00  1.240          C  
ATOM  26379  CD1 ILE B1654     -34.974  58.677   1.726  1.00  1.240          C  
ATOM  26380  H   ILE B1654     -32.486  62.300  -1.175  1.00  1.060          H  
ATOM  26381  HA  ILE B1654     -33.276  59.501  -0.477  1.00  1.070          H  
ATOM  26382  HB  ILE B1654     -33.065  60.533   1.680  1.00  1.490          H  
ATOM  26383 1HG1 ILE B1654     -35.424  60.549   2.524  1.00  1.490          H  
ATOM  26384 2HG1 ILE B1654     -35.950  60.296   0.880  1.00  1.490          H  
ATOM  26385 1HG2 ILE B1654     -34.152  62.690   2.275  1.00  1.490          H  
ATOM  26386 2HG2 ILE B1654     -33.052  62.922   0.930  1.00  1.490          H  
ATOM  26387 3HG2 ILE B1654     -34.795  62.853   0.668  1.00  1.490          H  
ATOM  26388 1HD1 ILE B1654     -35.911  58.247   2.083  1.00  1.490          H  
ATOM  26389 2HD1 ILE B1654     -34.719  58.219   0.777  1.00  1.490          H  
ATOM  26390 3HD1 ILE B1654     -34.181  58.493   2.441  1.00  1.490          H  
ATOM  26391  N   GLY B1655     -35.422  59.716  -1.823  1.00  1.020          N  
ATOM  26392  CA  GLY B1655     -36.654  59.993  -2.572  1.00  1.140          C  
ATOM  26393  C   GLY B1655     -36.372  60.769  -3.846  1.00  1.310          C  
ATOM  26394  O   GLY B1655     -37.199  61.550  -4.312  1.00  1.780          O  
ATOM  26395  H   GLY B1655     -35.110  58.742  -1.708  1.00  1.220          H  
ATOM  26396 1HA  GLY B1655     -37.150  59.052  -2.817  1.00  1.370          H  
ATOM  26397 2HA  GLY B1655     -37.338  60.562  -1.952  1.00  1.370          H  
ATOM  26398  N   ASN B1656     -35.165  60.604  -4.373  1.00  1.200          N  
ATOM  26399  CA  ASN B1656     -34.672  61.293  -5.550  1.00  1.350          C  
ATOM  26400  C   ASN B1656     -34.530  62.820  -5.372  1.00  1.360          C  
ATOM  26401  O   ASN B1656     -34.390  63.544  -6.372  1.00  1.530          O  
ATOM  26402  CB  ASN B1656     -35.544  60.937  -6.738  1.00  1.830          C  
ATOM  26403  CG  ASN B1656     -35.542  59.455  -6.974  1.00  1.830          C  
ATOM  26404  OD1 ASN B1656     -34.493  58.795  -6.951  1.00  1.830          O  
ATOM  26405  ND2 ASN B1656     -36.707  58.910  -7.182  1.00  1.830          N  
ATOM  26406  H   ASN B1656     -34.548  59.921  -3.949  1.00  1.440          H  
ATOM  26407  HA  ASN B1656     -33.670  60.916  -5.755  1.00  1.620          H  
ATOM  26408 1HB  ASN B1656     -36.562  61.263  -6.597  1.00  2.200          H  
ATOM  26409 2HB  ASN B1656     -35.165  61.433  -7.628  1.00  2.200          H  
ATOM  26410 1HD2 ASN B1656     -36.783  57.922  -7.331  1.00  2.200          H  
ATOM  26411 2HD2 ASN B1656     -37.535  59.480  -7.182  1.00  2.200          H  
ATOM  26412  N   LYS B1657     -34.494  63.305  -4.116  1.00  1.230          N  
ATOM  26413  CA  LYS B1657     -34.203  64.715  -3.820  1.00  1.250          C  
ATOM  26414  C   LYS B1657     -32.954  64.842  -2.959  1.00  1.110          C  
ATOM  26415  O   LYS B1657     -32.516  63.888  -2.306  1.00  1.050          O  
ATOM  26416  CB  LYS B1657     -35.369  65.471  -3.153  1.00  1.740          C  
ATOM  26417  CG  LYS B1657     -35.868  64.994  -1.783  1.00  1.740          C  
ATOM  26418  CD  LYS B1657     -36.971  65.970  -1.247  1.00  1.740          C  
ATOM  26419  CE  LYS B1657     -37.746  65.398  -0.059  1.00  1.740          C  
ATOM  26420  NZ  LYS B1657     -36.993  65.345   1.199  1.00  1.740          N  
ATOM  26421  H   LYS B1657     -34.698  62.680  -3.333  1.00  1.480          H  
ATOM  26422  HA  LYS B1657     -33.991  65.229  -4.756  1.00  1.500          H  
ATOM  26423 1HB  LYS B1657     -35.072  66.497  -3.005  1.00  2.090          H  
ATOM  26424 2HB  LYS B1657     -36.211  65.481  -3.825  1.00  2.090          H  
ATOM  26425 1HG  LYS B1657     -36.318  64.011  -1.909  1.00  2.090          H  
ATOM  26426 2HG  LYS B1657     -35.040  64.916  -1.080  1.00  2.090          H  
ATOM  26427 1HD  LYS B1657     -36.508  66.915  -0.953  1.00  2.090          H  
ATOM  26428 2HD  LYS B1657     -37.679  66.175  -2.039  1.00  2.090          H  
ATOM  26429 1HE  LYS B1657     -38.646  65.989   0.094  1.00  2.090          H  
ATOM  26430 2HE  LYS B1657     -38.023  64.399  -0.327  1.00  2.090          H  
ATOM  26431 1HZ  LYS B1657     -37.580  64.929   1.928  1.00  2.090          H  
ATOM  26432 2HZ  LYS B1657     -36.168  64.796   1.061  1.00  2.090          H  
ATOM  26433 3HZ  LYS B1657     -36.731  66.278   1.490  1.00  2.090          H  
ATOM  26434  N   LEU B1658     -32.368  66.030  -2.948  1.00  1.100          N  
ATOM  26435  CA  LEU B1658     -31.190  66.224  -2.126  1.00  1.020          C  
ATOM  26436  C   LEU B1658     -31.520  67.158  -1.001  1.00  0.990          C  
ATOM  26437  O   LEU B1658     -32.112  68.217  -1.208  1.00  1.020          O  
ATOM  26438  CB  LEU B1658     -30.039  66.786  -2.969  1.00  1.460          C  
ATOM  26439  CG  LEU B1658     -29.601  65.933  -4.210  1.00  1.460          C  
ATOM  26440  CD1 LEU B1658     -28.522  66.690  -4.965  1.00  1.460          C  
ATOM  26441  CD2 LEU B1658     -29.095  64.546  -3.769  1.00  1.460          C  
ATOM  26442  H   LEU B1658     -32.772  66.812  -3.476  1.00  1.320          H  
ATOM  26443  HA  LEU B1658     -30.892  65.278  -1.682  1.00  1.220          H  
ATOM  26444 1HB  LEU B1658     -30.339  67.764  -3.339  1.00  1.750          H  
ATOM  26445 2HB  LEU B1658     -29.172  66.914  -2.322  1.00  1.750          H  
ATOM  26446  HG  LEU B1658     -30.454  65.803  -4.881  1.00  1.750          H  
ATOM  26447 1HD1 LEU B1658     -28.225  66.117  -5.845  1.00  1.750          H  
ATOM  26448 2HD1 LEU B1658     -28.912  67.659  -5.280  1.00  1.750          H  
ATOM  26449 3HD1 LEU B1658     -27.659  66.840  -4.320  1.00  1.750          H  
ATOM  26450 1HD2 LEU B1658     -28.795  63.969  -4.647  1.00  1.750          H  
ATOM  26451 2HD2 LEU B1658     -28.241  64.656  -3.099  1.00  1.750          H  
ATOM  26452 3HD2 LEU B1658     -29.885  64.017  -3.264  1.00  1.750          H  
ATOM  26453  N   THR B1659     -31.181  66.767   0.200  1.00  0.990          N  
ATOM  26454  CA  THR B1659     -31.453  67.673   1.286  1.00  1.030          C  
ATOM  26455  C   THR B1659     -30.320  67.778   2.275  1.00  0.980          C  
ATOM  26456  O   THR B1659     -29.536  66.847   2.479  1.00  0.970          O  
ATOM  26457  CB  THR B1659     -32.710  67.272   2.042  1.00  1.430          C  
ATOM  26458  OG1 THR B1659     -32.501  66.030   2.711  1.00  1.430          O  
ATOM  26459  CG2 THR B1659     -33.903  67.129   1.110  1.00  1.430          C  
ATOM  26460  H   THR B1659     -30.748  65.847   0.338  1.00  1.190          H  
ATOM  26461  HA  THR B1659     -31.607  68.674   0.882  1.00  1.240          H  
ATOM  26462  HB  THR B1659     -32.901  68.021   2.734  1.00  1.710          H  
ATOM  26463  HG1 THR B1659     -31.759  66.113   3.320  1.00  1.710          H  
ATOM  26464 1HG2 THR B1659     -34.763  66.878   1.704  1.00  1.710          H  
ATOM  26465 2HG2 THR B1659     -34.079  68.059   0.587  1.00  1.710          H  
ATOM  26466 3HG2 THR B1659     -33.721  66.343   0.390  1.00  1.710          H  
ATOM  26467  N   ARG B1660     -30.307  68.884   2.989  1.00  0.990          N  
ATOM  26468  CA  ARG B1660     -29.310  69.091   4.017  1.00  0.940          C  
ATOM  26469  C   ARG B1660     -29.953  69.240   5.356  1.00  0.900          C  
ATOM  26470  O   ARG B1660     -30.823  70.082   5.533  1.00  0.940          O  
ATOM  26471  CB  ARG B1660     -28.510  70.344   3.744  1.00  1.340          C  
ATOM  26472  CG  ARG B1660     -27.403  70.614   4.731  1.00  1.340          C  
ATOM  26473  CD  ARG B1660     -26.610  71.801   4.361  1.00  1.340          C  
ATOM  26474  NE  ARG B1660     -27.351  73.086   4.477  1.00  1.340          N  
ATOM  26475  CZ  ARG B1660     -26.853  74.271   4.040  1.00  1.340          C  
ATOM  26476  NH1 ARG B1660     -25.655  74.308   3.476  1.00  1.340          N  
ATOM  26477  NH2 ARG B1660     -27.541  75.399   4.167  1.00  1.340          N  
ATOM  26478  H   ARG B1660     -31.009  69.608   2.792  1.00  1.190          H  
ATOM  26479  HA  ARG B1660     -28.639  68.233   4.046  1.00  1.130          H  
ATOM  26480 1HB  ARG B1660     -28.076  70.276   2.766  1.00  1.600          H  
ATOM  26481 2HB  ARG B1660     -29.177  71.208   3.745  1.00  1.600          H  
ATOM  26482 1HG  ARG B1660     -27.820  70.785   5.721  1.00  1.600          H  
ATOM  26483 2HG  ARG B1660     -26.739  69.750   4.764  1.00  1.600          H  
ATOM  26484 1HD  ARG B1660     -25.737  71.854   5.011  1.00  1.600          H  
ATOM  26485 2HD  ARG B1660     -26.289  71.686   3.326  1.00  1.600          H  
ATOM  26486  HE  ARG B1660     -28.299  73.096   4.923  1.00  1.600          H  
ATOM  26487 1HH1 ARG B1660     -25.115  73.463   3.370  1.00  1.600          H  
ATOM  26488 2HH1 ARG B1660     -25.277  75.185   3.148  1.00  1.600          H  
ATOM  26489 1HH2 ARG B1660     -28.483  75.409   4.608  1.00  1.600          H  
ATOM  26490 2HH2 ARG B1660     -27.157  76.267   3.839  1.00  1.600          H  
ATOM  26491  N   ILE B1661     -29.530  68.432   6.307  1.00  0.860          N  
ATOM  26492  CA  ILE B1661     -30.116  68.546   7.621  1.00  0.860          C  
ATOM  26493  C   ILE B1661     -29.095  69.116   8.585  1.00  0.860          C  
ATOM  26494  O   ILE B1661     -28.031  68.538   8.808  1.00  0.840          O  
ATOM  26495  CB  ILE B1661     -30.592  67.177   8.121  1.00  1.200          C  
ATOM  26496  CG1 ILE B1661     -31.587  66.547   7.114  1.00  1.200          C  
ATOM  26497  CG2 ILE B1661     -31.347  67.429   9.448  1.00  1.200          C  
ATOM  26498  CD1 ILE B1661     -31.814  65.084   7.322  1.00  1.200          C  
ATOM  26499  H   ILE B1661     -28.835  67.713   6.085  1.00  1.030          H  
ATOM  26500  HA  ILE B1661     -30.946  69.238   7.593  1.00  1.030          H  
ATOM  26501  HB  ILE B1661     -29.759  66.507   8.265  1.00  1.440          H  
ATOM  26502 1HG1 ILE B1661     -32.541  67.041   7.213  1.00  1.440          H  
ATOM  26503 2HG1 ILE B1661     -31.222  66.687   6.099  1.00  1.440          H  
ATOM  26504 1HG2 ILE B1661     -31.732  66.506   9.852  1.00  1.440          H  
ATOM  26505 2HG2 ILE B1661     -30.692  67.885  10.185  1.00  1.440          H  
ATOM  26506 3HG2 ILE B1661     -32.168  68.099   9.257  1.00  1.440          H  
ATOM  26507 1HD1 ILE B1661     -32.527  64.720   6.584  1.00  1.440          H  
ATOM  26508 2HD1 ILE B1661     -30.869  64.558   7.202  1.00  1.440          H  
ATOM  26509 3HD1 ILE B1661     -32.198  64.903   8.307  1.00  1.440          H  
ATOM  26510  N   VAL B1662     -29.418  70.257   9.160  1.00  0.900          N  
ATOM  26511  CA  VAL B1662     -28.530  70.918  10.100  1.00  0.910          C  
ATOM  26512  C   VAL B1662     -29.106  70.736  11.490  1.00  0.890          C  
ATOM  26513  O   VAL B1662     -30.277  71.054  11.729  1.00  0.910          O  
ATOM  26514  CB  VAL B1662     -28.368  72.410   9.754  1.00  1.270          C  
ATOM  26515  CG1 VAL B1662     -27.444  73.097  10.786  1.00  1.270          C  
ATOM  26516  CG2 VAL B1662     -27.795  72.532   8.324  1.00  1.270          C  
ATOM  26517  H   VAL B1662     -30.322  70.688   8.933  1.00  1.080          H  
ATOM  26518  HA  VAL B1662     -27.548  70.445  10.066  1.00  1.090          H  
ATOM  26519  HB  VAL B1662     -29.344  72.900   9.799  1.00  1.520          H  
ATOM  26520 1HG1 VAL B1662     -27.342  74.150  10.532  1.00  1.520          H  
ATOM  26521 2HG1 VAL B1662     -27.864  73.011  11.790  1.00  1.520          H  
ATOM  26522 3HG1 VAL B1662     -26.460  72.619  10.761  1.00  1.520          H  
ATOM  26523 1HG2 VAL B1662     -27.685  73.581   8.057  1.00  1.520          H  
ATOM  26524 2HG2 VAL B1662     -26.824  72.040   8.278  1.00  1.520          H  
ATOM  26525 3HG2 VAL B1662     -28.479  72.057   7.620  1.00  1.520          H  
ATOM  26526  N   TYR B1663     -28.289  70.211  12.395  1.00  0.890          N  
ATOM  26527  CA  TYR B1663     -28.746  69.900  13.731  1.00  0.880          C  
ATOM  26528  C   TYR B1663     -28.076  70.733  14.812  1.00  0.880          C  
ATOM  26529  O   TYR B1663     -26.846  70.910  14.828  1.00  0.920          O  
ATOM  26530  CB  TYR B1663     -28.371  68.455  14.057  1.00  1.240          C  
ATOM  26531  CG  TYR B1663     -28.914  67.371  13.169  1.00  1.240          C  
ATOM  26532  CD1 TYR B1663     -28.255  67.096  11.978  1.00  1.240          C  
ATOM  26533  CD2 TYR B1663     -30.003  66.604  13.550  1.00  1.240          C  
ATOM  26534  CE1 TYR B1663     -28.676  66.093  11.179  1.00  1.240          C  
ATOM  26535  CE2 TYR B1663     -30.427  65.572  12.727  1.00  1.240          C  
ATOM  26536  CZ  TYR B1663     -29.764  65.320  11.549  1.00  1.240          C  
ATOM  26537  OH  TYR B1663     -30.179  64.297  10.740  1.00  1.240          O  
ATOM  26538  H   TYR B1663     -27.333  69.987  12.124  1.00  1.070          H  
ATOM  26539  HA  TYR B1663     -29.820  70.053  13.789  1.00  1.060          H  
ATOM  26540 1HB  TYR B1663     -27.291  68.380  14.051  1.00  1.480          H  
ATOM  26541 2HB  TYR B1663     -28.690  68.243  15.070  1.00  1.480          H  
ATOM  26542  HD1 TYR B1663     -27.396  67.683  11.676  1.00  1.480          H  
ATOM  26543  HD2 TYR B1663     -30.515  66.801  14.493  1.00  1.480          H  
ATOM  26544  HE1 TYR B1663     -28.154  65.910  10.264  1.00  1.480          H  
ATOM  26545  HE2 TYR B1663     -31.278  64.951  13.007  1.00  1.480          H  
ATOM  26546  HH  TYR B1663     -29.689  64.327   9.915  1.00  1.480          H  
ATOM  26547  N   LYS B1664     -28.893  71.121  15.789  1.00  0.880          N  
ATOM  26548  CA  LYS B1664     -28.452  71.773  17.024  1.00  0.920          C  
ATOM  26549  C   LYS B1664     -29.112  71.003  18.178  1.00  0.980          C  
ATOM  26550  O   LYS B1664     -30.269  71.284  18.511  1.00  1.110          O  
ATOM  26551  CB  LYS B1664     -28.907  73.241  17.079  1.00  1.270          C  
ATOM  26552  CG  LYS B1664     -28.537  74.160  15.884  1.00  1.270          C  
ATOM  26553  CD  LYS B1664     -27.043  74.413  15.733  1.00  1.270          C  
ATOM  26554  CE  LYS B1664     -26.780  75.548  14.724  1.00  1.270          C  
ATOM  26555  NZ  LYS B1664     -25.329  75.728  14.434  1.00  1.270          N  
ATOM  26556  H   LYS B1664     -29.896  70.984  15.614  1.00  1.060          H  
ATOM  26557  HA  LYS B1664     -27.368  71.693  17.127  1.00  1.100          H  
ATOM  26558 1HB  LYS B1664     -29.997  73.268  17.157  1.00  1.530          H  
ATOM  26559 2HB  LYS B1664     -28.510  73.702  17.981  1.00  1.530          H  
ATOM  26560 1HG  LYS B1664     -28.909  73.712  14.962  1.00  1.530          H  
ATOM  26561 2HG  LYS B1664     -29.032  75.118  16.018  1.00  1.530          H  
ATOM  26562 1HD  LYS B1664     -26.600  74.680  16.696  1.00  1.530          H  
ATOM  26563 2HD  LYS B1664     -26.556  73.506  15.371  1.00  1.530          H  
ATOM  26564 1HE  LYS B1664     -27.307  75.348  13.792  1.00  1.530          H  
ATOM  26565 2HE  LYS B1664     -27.159  76.472  15.157  1.00  1.530          H  
ATOM  26566 1HZ  LYS B1664     -25.191  76.493  13.800  1.00  1.530          H  
ATOM  26567 2HZ  LYS B1664     -24.814  75.908  15.309  1.00  1.530          H  
ATOM  26568 3HZ  LYS B1664     -24.965  74.884  14.017  1.00  1.530          H  
ATOM  26569  N   ASN B1665     -28.428  70.010  18.761  1.00  0.970          N  
ATOM  26570  CA  ASN B1665     -29.132  69.157  19.722  1.00  1.080          C  
ATOM  26571  C   ASN B1665     -28.620  69.150  21.166  1.00  1.060          C  
ATOM  26572  O   ASN B1665     -27.542  68.625  21.425  1.00  1.200          O  
ATOM  26573  CB  ASN B1665     -29.121  67.719  19.223  1.00  1.470          C  
ATOM  26574  CG  ASN B1665     -29.790  67.484  17.839  1.00  1.470          C  
ATOM  26575  OD1 ASN B1665     -29.356  66.593  17.078  1.00  1.470          O  
ATOM  26576  ND2 ASN B1665     -30.784  68.253  17.494  1.00  1.470          N  
ATOM  26577  H   ASN B1665     -27.451  69.814  18.500  1.00  1.160          H  
ATOM  26578  HA  ASN B1665     -30.159  69.496  19.775  1.00  1.300          H  
ATOM  26579 1HB  ASN B1665     -28.086  67.367  19.173  1.00  1.760          H  
ATOM  26580 2HB  ASN B1665     -29.624  67.113  19.968  1.00  1.760          H  
ATOM  26581 1HD2 ASN B1665     -31.225  68.118  16.606  1.00  1.760          H  
ATOM  26582 2HD2 ASN B1665     -31.096  68.975  18.114  1.00  1.760          H  
ATOM  26583  N   ASN B1666     -29.429  69.649  22.107  1.00  1.280          N  
ATOM  26584  CA  ASN B1666     -29.073  69.663  23.528  1.00  1.510          C  
ATOM  26585  C   ASN B1666     -29.484  68.345  24.198  1.00  1.700          C  
ATOM  26586  O   ASN B1666     -30.366  67.640  23.708  1.00  2.340          O  
ATOM  26587  CB  ASN B1666     -29.725  70.830  24.215  1.00  2.020          C  
ATOM  26588  CG  ASN B1666     -29.153  72.135  23.816  1.00  2.020          C  
ATOM  26589  OD1 ASN B1666     -28.024  72.478  24.199  1.00  2.020          O  
ATOM  26590  ND2 ASN B1666     -29.887  72.878  23.028  1.00  2.020          N  
ATOM  26591  H   ASN B1666     -30.316  70.091  21.837  1.00  1.540          H  
ATOM  26592  HA  ASN B1666     -27.990  69.756  23.621  1.00  1.810          H  
ATOM  26593 1HB  ASN B1666     -30.785  70.826  23.982  1.00  2.430          H  
ATOM  26594 2HB  ASN B1666     -29.627  70.717  25.293  1.00  2.430          H  
ATOM  26595 1HD2 ASN B1666     -29.547  73.767  22.723  1.00  2.430          H  
ATOM  26596 2HD2 ASN B1666     -30.791  72.539  22.708  1.00  2.430          H  
ATOM  26597  N   ASN B1667     -28.848  68.006  25.323  1.00  1.830          N  
ATOM  26598  CA  ASN B1667     -29.204  66.772  26.028  1.00  2.040          C  
ATOM  26599  C   ASN B1667     -30.565  66.862  26.730  1.00  2.200          C  
ATOM  26600  O   ASN B1667     -30.999  67.944  27.159  1.00  3.080          O  
ATOM  26601  CB  ASN B1667     -28.117  66.369  27.014  1.00  2.770          C  
ATOM  26602  CG  ASN B1667     -28.262  64.921  27.504  1.00  2.770          C  
ATOM  26603  OD1 ASN B1667     -29.145  64.177  27.048  1.00  2.770          O  
ATOM  26604  ND2 ASN B1667     -27.421  64.523  28.419  1.00  2.770          N  
ATOM  26605  H   ASN B1667     -28.115  68.599  25.682  1.00  2.200          H  
ATOM  26606  HA  ASN B1667     -29.280  65.979  25.283  1.00  2.450          H  
ATOM  26607 1HB  ASN B1667     -27.144  66.481  26.538  1.00  3.330          H  
ATOM  26608 2HB  ASN B1667     -28.143  67.037  27.873  1.00  3.330          H  
ATOM  26609 1HD2 ASN B1667     -27.478  63.589  28.779  1.00  3.330          H  
ATOM  26610 2HD2 ASN B1667     -26.725  65.152  28.767  1.00  3.330          H  
ATOM  26611  N   ASN B1668     -31.226  65.691  26.793  1.00  1.900          N  
ATOM  26612  CA  ASN B1668     -32.499  65.402  27.470  1.00  2.280          C  
ATOM  26613  C   ASN B1668     -33.592  66.413  27.140  1.00  1.960          C  
ATOM  26614  O   ASN B1668     -34.406  66.790  27.998  1.00  2.250          O  
ATOM  26615  CB  ASN B1668     -32.271  65.257  28.962  1.00  3.040          C  
ATOM  26616  CG  ASN B1668     -31.450  64.070  29.289  1.00  3.040          C  
ATOM  26617  OD1 ASN B1668     -31.565  63.028  28.632  1.00  3.040          O  
ATOM  26618  ND2 ASN B1668     -30.625  64.182  30.297  1.00  3.040          N  
ATOM  26619  H   ASN B1668     -30.715  64.902  26.408  1.00  2.280          H  
ATOM  26620  HA  ASN B1668     -32.855  64.440  27.105  1.00  2.740          H  
ATOM  26621 1HB  ASN B1668     -31.752  66.123  29.341  1.00  3.650          H  
ATOM  26622 2HB  ASN B1668     -33.219  65.175  29.476  1.00  3.650          H  
ATOM  26623 1HD2 ASN B1668     -30.052  63.404  30.562  1.00  3.650          H  
ATOM  26624 2HD2 ASN B1668     -30.568  65.042  30.806  1.00  3.650          H  
ATOM  26625  N   GLY B1669     -33.636  66.818  25.887  1.00  1.890          N  
ATOM  26626  CA  GLY B1669     -34.547  67.856  25.478  1.00  1.820          C  
ATOM  26627  C   GLY B1669     -35.781  67.486  24.669  1.00  1.620          C  
ATOM  26628  O   GLY B1669     -36.180  66.324  24.550  1.00  1.850          O  
ATOM  26629  H   GLY B1669     -32.982  66.426  25.222  1.00  2.270          H  
ATOM  26630 1HA  GLY B1669     -34.851  68.431  26.349  1.00  2.180          H  
ATOM  26631 2HA  GLY B1669     -33.958  68.535  24.895  1.00  2.180          H  
ATOM  26632  N   ASN B1670     -36.365  68.542  24.098  1.00  1.630          N  
ATOM  26633  CA  ASN B1670     -37.601  68.518  23.299  1.00  1.620          C  
ATOM  26634  C   ASN B1670     -37.360  68.855  21.808  1.00  1.350          C  
ATOM  26635  O   ASN B1670     -36.925  69.962  21.480  1.00  1.880          O  
ATOM  26636  CB  ASN B1670     -38.625  69.458  23.919  1.00  2.270          C  
ATOM  26637  CG  ASN B1670     -39.965  69.400  23.267  1.00  2.270          C  
ATOM  26638  OD1 ASN B1670     -40.165  68.646  22.314  1.00  2.270          O  
ATOM  26639  ND2 ASN B1670     -40.894  70.178  23.767  1.00  2.270          N  
ATOM  26640  H   ASN B1670     -35.890  69.436  24.276  1.00  1.960          H  
ATOM  26641  HA  ASN B1670     -38.007  67.504  23.333  1.00  1.940          H  
ATOM  26642 1HB  ASN B1670     -38.739  69.222  24.975  1.00  2.730          H  
ATOM  26643 2HB  ASN B1670     -38.270  70.464  23.859  1.00  2.730          H  
ATOM  26644 1HD2 ASN B1670     -41.814  70.178  23.370  1.00  2.730          H  
ATOM  26645 2HD2 ASN B1670     -40.685  70.769  24.545  1.00  2.730          H  
ATOM  26646  N   ARG B1671     -37.526  67.876  20.914  1.00  1.400          N  
ATOM  26647  CA  ARG B1671     -37.231  68.109  19.490  1.00  1.760          C  
ATOM  26648  C   ARG B1671     -38.283  68.928  18.717  1.00  1.600          C  
ATOM  26649  O   ARG B1671     -39.489  68.693  18.839  1.00  1.950          O  
ATOM  26650  CB  ARG B1671     -37.003  66.789  18.745  1.00  2.320          C  
ATOM  26651  CG  ARG B1671     -38.169  65.805  18.673  1.00  2.320          C  
ATOM  26652  CD  ARG B1671     -37.828  64.639  17.781  1.00  2.320          C  
ATOM  26653  NE  ARG B1671     -36.705  63.808  18.285  1.00  2.320          N  
ATOM  26654  CZ  ARG B1671     -36.804  62.763  19.135  1.00  2.320          C  
ATOM  26655  NH1 ARG B1671     -37.975  62.387  19.613  1.00  2.320          N  
ATOM  26656  NH2 ARG B1671     -35.711  62.110  19.483  1.00  2.320          N  
ATOM  26657  H   ARG B1671     -37.879  66.986  21.238  1.00  1.680          H  
ATOM  26658  HA  ARG B1671     -36.307  68.661  19.439  1.00  2.110          H  
ATOM  26659 1HB  ARG B1671     -36.682  67.010  17.728  1.00  2.780          H  
ATOM  26660 2HB  ARG B1671     -36.207  66.239  19.222  1.00  2.780          H  
ATOM  26661 1HG  ARG B1671     -38.394  65.432  19.664  1.00  2.780          H  
ATOM  26662 2HG  ARG B1671     -39.051  66.293  18.260  1.00  2.780          H  
ATOM  26663 1HD  ARG B1671     -38.700  64.004  17.657  1.00  2.780          H  
ATOM  26664 2HD  ARG B1671     -37.542  65.024  16.801  1.00  2.780          H  
ATOM  26665  HE  ARG B1671     -35.773  64.036  17.955  1.00  2.780          H  
ATOM  26666 1HH1 ARG B1671     -38.811  62.882  19.353  1.00  2.780          H  
ATOM  26667 2HH1 ARG B1671     -38.034  61.601  20.248  1.00  2.780          H  
ATOM  26668 1HH2 ARG B1671     -34.787  62.407  19.120  1.00  2.780          H  
ATOM  26669 2HH2 ARG B1671     -35.761  61.326  20.107  1.00  2.780          H  
ATOM  26670  N   THR B1672     -37.789  69.814  17.830  1.00  1.300          N  
ATOM  26671  CA  THR B1672     -38.608  70.631  16.931  1.00  1.360          C  
ATOM  26672  C   THR B1672     -38.167  70.397  15.471  1.00  1.110          C  
ATOM  26673  O   THR B1672     -37.091  69.824  15.216  1.00  1.010          O  
ATOM  26674  CB  THR B1672     -38.477  72.135  17.259  1.00  1.880          C  
ATOM  26675  OG1 THR B1672     -37.160  72.587  16.925  1.00  1.880          O  
ATOM  26676  CG2 THR B1672     -38.684  72.343  18.771  1.00  1.880          C  
ATOM  26677  H   THR B1672     -36.782  69.967  17.824  1.00  1.560          H  
ATOM  26678  HA  THR B1672     -39.651  70.333  17.031  1.00  1.630          H  
ATOM  26679  HB  THR B1672     -39.215  72.702  16.695  1.00  2.260          H  
ATOM  26680  HG1 THR B1672     -37.125  73.545  16.981  1.00  2.260          H  
ATOM  26681 1HG2 THR B1672     -38.584  73.399  19.011  1.00  2.260          H  
ATOM  26682 2HG2 THR B1672     -39.676  71.997  19.053  1.00  2.260          H  
ATOM  26683 3HG2 THR B1672     -37.935  71.781  19.330  1.00  2.260          H  
ATOM  26684  N   PHE B1673     -39.001  70.838  14.504  1.00  1.210          N  
ATOM  26685  CA  PHE B1673     -38.717  70.604  13.078  1.00  1.160          C  
ATOM  26686  C   PHE B1673     -39.257  71.606  12.043  1.00  1.220          C  
ATOM  26687  O   PHE B1673     -40.473  71.851  11.968  1.00  1.340          O  
ATOM  26688  CB  PHE B1673     -39.261  69.208  12.762  1.00  1.640          C  
ATOM  26689  CG  PHE B1673     -39.203  68.724  11.353  1.00  1.640          C  
ATOM  26690  CD1 PHE B1673     -38.089  68.836  10.539  1.00  1.640          C  
ATOM  26691  CD2 PHE B1673     -40.312  68.082  10.859  1.00  1.640          C  
ATOM  26692  CE1 PHE B1673     -38.136  68.326   9.273  1.00  1.640          C  
ATOM  26693  CE2 PHE B1673     -40.332  67.576   9.608  1.00  1.640          C  
ATOM  26694  CZ  PHE B1673     -39.262  67.701   8.821  1.00  1.640          C  
ATOM  26695  H   PHE B1673     -39.854  71.310  14.768  1.00  1.450          H  
ATOM  26696  HA  PHE B1673     -37.631  70.592  12.968  1.00  1.390          H  
ATOM  26697 1HB  PHE B1673     -38.742  68.494  13.370  1.00  1.970          H  
ATOM  26698 2HB  PHE B1673     -40.311  69.169  13.072  1.00  1.970          H  
ATOM  26699  HD1 PHE B1673     -37.185  69.339  10.892  1.00  1.970          H  
ATOM  26700  HD2 PHE B1673     -41.200  67.983  11.502  1.00  1.970          H  
ATOM  26701  HE1 PHE B1673     -37.283  68.410   8.620  1.00  1.970          H  
ATOM  26702  HE2 PHE B1673     -41.216  67.071   9.240  1.00  1.970          H  
ATOM  26703  HZ  PHE B1673     -39.300  67.309   7.831  1.00  1.970          H  
ATOM  26704  N   LYS B1674     -38.330  72.154  11.228  1.00  1.160          N  
ATOM  26705  CA  LYS B1674     -38.692  73.061  10.134  1.00  1.230          C  
ATOM  26706  C   LYS B1674     -38.027  72.722   8.781  1.00  1.220          C  
ATOM  26707  O   LYS B1674     -36.878  72.270   8.717  1.00  1.270          O  
ATOM  26708  CB  LYS B1674     -38.344  74.517  10.479  1.00  1.690          C  
ATOM  26709  CG  LYS B1674     -39.101  75.133  11.634  1.00  1.690          C  
ATOM  26710  CD  LYS B1674     -38.688  76.594  11.823  1.00  1.690          C  
ATOM  26711  CE  LYS B1674     -39.424  77.246  12.981  1.00  1.690          C  
ATOM  26712  NZ  LYS B1674     -38.985  78.656  13.207  1.00  1.690          N  
ATOM  26713  H   LYS B1674     -37.342  71.937  11.402  1.00  1.390          H  
ATOM  26714  HA  LYS B1674     -39.763  72.974   9.995  1.00  1.480          H  
ATOM  26715 1HB  LYS B1674     -37.295  74.587  10.711  1.00  2.030          H  
ATOM  26716 2HB  LYS B1674     -38.523  75.138   9.603  1.00  2.030          H  
ATOM  26717 1HG  LYS B1674     -40.160  75.087  11.427  1.00  2.030          H  
ATOM  26718 2HG  LYS B1674     -38.899  74.573  12.542  1.00  2.030          H  
ATOM  26719 1HD  LYS B1674     -37.614  76.653  11.995  1.00  2.030          H  
ATOM  26720 2HD  LYS B1674     -38.923  77.145  10.920  1.00  2.030          H  
ATOM  26721 1HE  LYS B1674     -40.483  77.248  12.769  1.00  2.030          H  
ATOM  26722 2HE  LYS B1674     -39.244  76.668  13.887  1.00  2.030          H  
ATOM  26723 1HZ  LYS B1674     -39.501  79.042  13.984  1.00  2.030          H  
ATOM  26724 2HZ  LYS B1674     -37.998  78.672  13.419  1.00  2.030          H  
ATOM  26725 3HZ  LYS B1674     -39.157  79.218  12.384  1.00  2.030          H  
ATOM  26726  N   LEU B1675     -38.741  73.015   7.692  1.00  1.160          N  
ATOM  26727  CA  LEU B1675     -38.209  72.856   6.326  1.00  1.150          C  
ATOM  26728  C   LEU B1675     -38.195  74.210   5.635  1.00  1.260          C  
ATOM  26729  O   LEU B1675     -39.247  74.818   5.435  1.00  1.350          O  
ATOM  26730  CB  LEU B1675     -39.065  71.881   5.498  1.00  1.610          C  
ATOM  26731  CG  LEU B1675     -39.234  70.441   6.037  1.00  1.610          C  
ATOM  26732  CD1 LEU B1675     -40.218  69.691   5.154  1.00  1.610          C  
ATOM  26733  CD2 LEU B1675     -37.985  69.727   6.058  1.00  1.610          C  
ATOM  26734  H   LEU B1675     -39.677  73.403   7.853  1.00  1.390          H  
ATOM  26735  HA  LEU B1675     -37.181  72.501   6.373  1.00  1.380          H  
ATOM  26736 1HB  LEU B1675     -40.063  72.310   5.408  1.00  1.940          H  
ATOM  26737 2HB  LEU B1675     -38.642  71.814   4.503  1.00  1.940          H  
ATOM  26738  HG  LEU B1675     -39.585  70.485   7.040  1.00  1.940          H  
ATOM  26739 1HD1 LEU B1675     -40.352  68.688   5.538  1.00  1.940          H  
ATOM  26740 2HD1 LEU B1675     -41.178  70.199   5.139  1.00  1.940          H  
ATOM  26741 3HD1 LEU B1675     -39.828  69.634   4.137  1.00  1.940          H  
ATOM  26742 1HD2 LEU B1675     -38.138  68.732   6.427  1.00  1.940          H  
ATOM  26743 2HD2 LEU B1675     -37.586  69.653   5.068  1.00  1.940          H  
ATOM  26744 3HD2 LEU B1675     -37.304  70.253   6.706  1.00  1.940          H  
ATOM  26745  N   ASN B1676     -37.005  74.721   5.315  1.00  1.300          N  
ATOM  26746  CA  ASN B1676     -36.854  76.043   4.706  1.00  1.450          C  
ATOM  26747  C   ASN B1676     -37.598  77.111   5.514  1.00  1.530          C  
ATOM  26748  O   ASN B1676     -38.228  78.011   4.958  1.00  1.640          O  
ATOM  26749  CB  ASN B1676     -37.298  76.047   3.251  1.00  1.970          C  
ATOM  26750  CG  ASN B1676     -36.431  75.172   2.365  1.00  1.970          C  
ATOM  26751  OD1 ASN B1676     -35.214  75.016   2.601  1.00  1.970          O  
ATOM  26752  ND2 ASN B1676     -37.024  74.649   1.323  1.00  1.970          N  
ATOM  26753  H   ASN B1676     -36.145  74.186   5.480  1.00  1.560          H  
ATOM  26754  HA  ASN B1676     -35.795  76.306   4.730  1.00  1.740          H  
ATOM  26755 1HB  ASN B1676     -38.333  75.715   3.179  1.00  2.360          H  
ATOM  26756 2HB  ASN B1676     -37.260  77.067   2.871  1.00  2.360          H  
ATOM  26757 1HD2 ASN B1676     -36.501  74.111   0.664  1.00  2.360          H  
ATOM  26758 2HD2 ASN B1676     -37.996  74.821   1.164  1.00  2.360          H  
ATOM  26759  N   GLY B1677     -37.528  76.994   6.838  1.00  1.490          N  
ATOM  26760  CA  GLY B1677     -38.155  77.927   7.768  1.00  1.600          C  
ATOM  26761  C   GLY B1677     -39.639  77.670   8.083  1.00  1.570          C  
ATOM  26762  O   GLY B1677     -40.203  78.361   8.937  1.00  1.650          O  
ATOM  26763  H   GLY B1677     -36.978  76.232   7.211  1.00  1.790          H  
ATOM  26764 1HA  GLY B1677     -37.591  77.915   8.699  1.00  1.920          H  
ATOM  26765 2HA  GLY B1677     -38.055  78.933   7.366  1.00  1.920          H  
ATOM  26766  N   LYS B1678     -40.271  76.686   7.441  1.00  1.470          N  
ATOM  26767  CA  LYS B1678     -41.687  76.423   7.697  1.00  1.460          C  
ATOM  26768  C   LYS B1678     -41.867  75.350   8.760  1.00  1.360          C  
ATOM  26769  O   LYS B1678     -41.126  74.370   8.796  1.00  1.250          O  
ATOM  26770  CB  LYS B1678     -42.387  76.019   6.399  1.00  2.050          C  
ATOM  26771  CG  LYS B1678     -42.264  77.058   5.253  1.00  2.050          C  
ATOM  26772  CD  LYS B1678     -42.927  78.405   5.598  1.00  2.050          C  
ATOM  26773  CE  LYS B1678     -42.891  79.365   4.411  1.00  2.050          C  
ATOM  26774  NZ  LYS B1678     -43.482  80.695   4.753  1.00  2.050          N  
ATOM  26775  H   LYS B1678     -39.781  76.143   6.726  1.00  1.760          H  
ATOM  26776  HA  LYS B1678     -42.149  77.330   8.082  1.00  1.750          H  
ATOM  26777 1HB  LYS B1678     -41.953  75.083   6.037  1.00  2.460          H  
ATOM  26778 2HB  LYS B1678     -43.444  75.836   6.591  1.00  2.460          H  
ATOM  26779 1HG  LYS B1678     -41.200  77.230   5.045  1.00  2.460          H  
ATOM  26780 2HG  LYS B1678     -42.723  76.656   4.351  1.00  2.460          H  
ATOM  26781 1HD  LYS B1678     -43.961  78.245   5.903  1.00  2.460          H  
ATOM  26782 2HD  LYS B1678     -42.387  78.877   6.416  1.00  2.460          H  
ATOM  26783 1HE  LYS B1678     -41.857  79.508   4.100  1.00  2.460          H  
ATOM  26784 2HE  LYS B1678     -43.453  78.933   3.583  1.00  2.460          H  
ATOM  26785 1HZ  LYS B1678     -43.439  81.302   3.946  1.00  2.460          H  
ATOM  26786 2HZ  LYS B1678     -44.446  80.576   5.032  1.00  2.460          H  
ATOM  26787 3HZ  LYS B1678     -42.960  81.110   5.513  1.00  2.460          H  
ATOM  26788  N   VAL B1679     -42.903  75.490   9.586  1.00  1.450          N  
ATOM  26789  CA  VAL B1679     -43.176  74.497  10.625  1.00  1.450          C  
ATOM  26790  C   VAL B1679     -43.879  73.273  10.080  1.00  1.360          C  
ATOM  26791  O   VAL B1679     -44.925  73.374   9.440  1.00  1.470          O  
ATOM  26792  CB  VAL B1679     -44.027  75.122  11.751  1.00  2.030          C  
ATOM  26793  CG1 VAL B1679     -44.411  74.061  12.799  1.00  2.030          C  
ATOM  26794  CG2 VAL B1679     -43.223  76.227  12.409  1.00  2.030          C  
ATOM  26795  H   VAL B1679     -43.496  76.304   9.496  1.00  1.740          H  
ATOM  26796  HA  VAL B1679     -42.228  74.170  11.051  1.00  1.740          H  
ATOM  26797  HB  VAL B1679     -44.946  75.528  11.330  1.00  2.440          H  
ATOM  26798 1HG1 VAL B1679     -45.005  74.527  13.582  1.00  2.440          H  
ATOM  26799 2HG1 VAL B1679     -44.997  73.264  12.340  1.00  2.440          H  
ATOM  26800 3HG1 VAL B1679     -43.507  73.635  13.235  1.00  2.440          H  
ATOM  26801 1HG2 VAL B1679     -43.811  76.686  13.204  1.00  2.440          H  
ATOM  26802 2HG2 VAL B1679     -42.319  75.795  12.828  1.00  2.440          H  
ATOM  26803 3HG2 VAL B1679     -42.958  76.984  11.673  1.00  2.440          H  
ATOM  26804  N   ILE B1680     -43.306  72.108  10.355  1.00  1.270          N  
ATOM  26805  CA  ILE B1680     -43.864  70.863   9.865  1.00  1.280          C  
ATOM  26806  C   ILE B1680     -44.402  70.013  10.991  1.00  1.330          C  
ATOM  26807  O   ILE B1680     -43.781  69.880  12.041  1.00  1.330          O  
ATOM  26808  CB  ILE B1680     -42.826  70.086   9.067  1.00  1.790          C  
ATOM  26809  CG1 ILE B1680     -42.264  70.942   7.960  1.00  1.790          C  
ATOM  26810  CG2 ILE B1680     -43.383  68.778   8.508  1.00  1.790          C  
ATOM  26811  CD1 ILE B1680     -43.209  71.497   6.911  1.00  1.790          C  
ATOM  26812  H   ILE B1680     -42.438  72.088  10.907  1.00  1.520          H  
ATOM  26813  HA  ILE B1680     -44.702  71.088   9.212  1.00  1.540          H  
ATOM  26814  HB  ILE B1680     -42.002  69.875   9.718  1.00  2.150          H  
ATOM  26815 1HG1 ILE B1680     -41.723  71.773   8.414  1.00  2.150          H  
ATOM  26816 2HG1 ILE B1680     -41.593  70.331   7.469  1.00  2.150          H  
ATOM  26817 1HG2 ILE B1680     -42.607  68.263   7.952  1.00  2.150          H  
ATOM  26818 2HG2 ILE B1680     -43.722  68.131   9.312  1.00  2.150          H  
ATOM  26819 3HG2 ILE B1680     -44.214  68.971   7.843  1.00  2.150          H  
ATOM  26820 1HD1 ILE B1680     -42.627  72.060   6.182  1.00  2.150          H  
ATOM  26821 2HD1 ILE B1680     -43.729  70.691   6.403  1.00  2.150          H  
ATOM  26822 3HD1 ILE B1680     -43.932  72.161   7.361  1.00  2.150          H  
ATOM  26823  N   GLU B1681     -45.585  69.463  10.780  1.00  1.590          N  
ATOM  26824  CA  GLU B1681     -46.191  68.585  11.760  1.00  1.800          C  
ATOM  26825  C   GLU B1681     -45.276  67.411  12.102  1.00  1.480          C  
ATOM  26826  O   GLU B1681     -44.757  66.717  11.210  1.00  1.810          O  
ATOM  26827  CB  GLU B1681     -47.527  68.050  11.243  1.00  2.440          C  
ATOM  26828  CG  GLU B1681     -48.280  67.158  12.227  1.00  2.440          C  
ATOM  26829  CD  GLU B1681     -49.606  66.708  11.707  1.00  2.440          C  
ATOM  26830  OE1 GLU B1681     -49.968  67.104  10.625  1.00  2.440          O  
ATOM  26831  OE2 GLU B1681     -50.260  65.963  12.392  1.00  2.440          O  
ATOM  26832  H   GLU B1681     -46.056  69.654   9.907  1.00  1.910          H  
ATOM  26833  HA  GLU B1681     -46.368  69.156  12.671  1.00  2.160          H  
ATOM  26834 1HB  GLU B1681     -48.177  68.885  10.983  1.00  2.920          H  
ATOM  26835 2HB  GLU B1681     -47.357  67.472  10.334  1.00  2.920          H  
ATOM  26836 1HG  GLU B1681     -47.686  66.271  12.436  1.00  2.920          H  
ATOM  26837 2HG  GLU B1681     -48.423  67.697  13.161  1.00  2.920          H  
ATOM  26838  N   ALA B1682     -45.137  67.171  13.404  1.00  1.500          N  
ATOM  26839  CA  ALA B1682     -44.351  66.074  13.931  1.00  1.640          C  
ATOM  26840  C   ALA B1682     -42.936  66.050  13.351  1.00  1.560          C  
ATOM  26841  O   ALA B1682     -42.145  66.965  13.568  1.00  1.710          O  
ATOM  26842  CB  ALA B1682     -45.084  64.765  13.667  1.00  2.240          C  
ATOM  26843  H   ALA B1682     -45.591  67.798  14.053  1.00  1.800          H  
ATOM  26844  HA  ALA B1682     -44.261  66.213  15.008  1.00  1.970          H  
ATOM  26845 1HB  ALA B1682     -44.529  63.936  14.099  1.00  2.690          H  
ATOM  26846 2HB  ALA B1682     -46.072  64.811  14.128  1.00  2.690          H  
ATOM  26847 3HB  ALA B1682     -45.202  64.615  12.600  1.00  2.690          H  
ATOM  26848  N   LYS B1683     -42.599  64.951  12.698  1.00  1.600          N  
ATOM  26849  CA  LYS B1683     -41.287  64.720  12.130  1.00  1.870          C  
ATOM  26850  C   LYS B1683     -41.331  64.225  10.694  1.00  1.760          C  
ATOM  26851  O   LYS B1683     -40.433  63.484  10.288  1.00  2.550          O  
ATOM  26852  CB  LYS B1683     -40.566  63.704  13.009  1.00  2.510          C  
ATOM  26853  CG  LYS B1683     -41.277  62.344  13.111  1.00  2.510          C  
ATOM  26854  CD  LYS B1683     -40.503  61.401  13.992  1.00  2.510          C  
ATOM  26855  CE  LYS B1683     -41.276  60.107  14.284  1.00  2.510          C  
ATOM  26856  NZ  LYS B1683     -42.378  60.308  15.292  1.00  2.510          N  
ATOM  26857  H   LYS B1683     -43.300  64.246  12.557  1.00  1.920          H  
ATOM  26858  HA  LYS B1683     -40.735  65.654  12.151  1.00  2.240          H  
ATOM  26859 1HB  LYS B1683     -39.570  63.530  12.615  1.00  3.010          H  
ATOM  26860 2HB  LYS B1683     -40.449  64.109  14.013  1.00  3.010          H  
ATOM  26861 1HG  LYS B1683     -42.274  62.483  13.516  1.00  3.010          H  
ATOM  26862 2HG  LYS B1683     -41.365  61.896  12.118  1.00  3.010          H  
ATOM  26863 1HD  LYS B1683     -39.575  61.148  13.477  1.00  3.010          H  
ATOM  26864 2HD  LYS B1683     -40.253  61.896  14.930  1.00  3.010          H  
ATOM  26865 1HE  LYS B1683     -41.719  59.750  13.365  1.00  3.010          H  
ATOM  26866 2HE  LYS B1683     -40.584  59.358  14.661  1.00  3.010          H  
ATOM  26867 1HZ  LYS B1683     -42.857  59.432  15.448  1.00  3.010          H  
ATOM  26868 2HZ  LYS B1683     -41.984  60.631  16.165  1.00  3.010          H  
ATOM  26869 3HZ  LYS B1683     -43.038  60.989  14.953  1.00  3.010          H  
ATOM  26870  N   LEU B1684     -42.361  64.604   9.919  1.00  1.460          N  
ATOM  26871  CA  LEU B1684     -42.487  64.037   8.566  1.00  1.630          C  
ATOM  26872  C   LEU B1684     -42.140  64.942   7.373  1.00  1.440          C  
ATOM  26873  O   LEU B1684     -42.942  65.790   6.973  1.00  1.910          O  
ATOM  26874  CB  LEU B1684     -43.940  63.574   8.358  1.00  2.210          C  
ATOM  26875  CG  LEU B1684     -44.402  62.254   9.062  1.00  2.210          C  
ATOM  26876  CD1 LEU B1684     -44.672  62.465  10.557  1.00  2.210          C  
ATOM  26877  CD2 LEU B1684     -45.653  61.756   8.355  1.00  2.210          C  
ATOM  26878  H   LEU B1684     -43.070  65.264  10.272  1.00  1.750          H  
ATOM  26879  HA  LEU B1684     -41.832  63.166   8.508  1.00  1.960          H  
ATOM  26880 1HB  LEU B1684     -44.601  64.374   8.693  1.00  2.660          H  
ATOM  26881 2HB  LEU B1684     -44.092  63.436   7.286  1.00  2.660          H  
ATOM  26882  HG  LEU B1684     -43.625  61.523   8.993  1.00  2.660          H  
ATOM  26883 1HD1 LEU B1684     -44.992  61.523  10.997  1.00  2.660          H  
ATOM  26884 2HD1 LEU B1684     -43.791  62.789  11.061  1.00  2.660          H  
ATOM  26885 3HD1 LEU B1684     -45.458  63.208  10.675  1.00  2.660          H  
ATOM  26886 1HD2 LEU B1684     -45.980  60.823   8.812  1.00  2.660          H  
ATOM  26887 2HD2 LEU B1684     -46.441  62.501   8.443  1.00  2.660          H  
ATOM  26888 3HD2 LEU B1684     -45.436  61.583   7.300  1.00  2.660          H  
ATOM  26889  N   ASP B1685     -40.981  64.679   6.749  1.00  1.770          N  
ATOM  26890  CA  ASP B1685     -40.476  65.403   5.573  1.00  2.000          C  
ATOM  26891  C   ASP B1685     -40.939  64.601   4.345  1.00  1.530          C  
ATOM  26892  O   ASP B1685     -40.411  63.518   4.093  1.00  1.750          O  
ATOM  26893  CB  ASP B1685     -38.926  65.469   5.585  1.00  2.710          C  
ATOM  26894  CG  ASP B1685     -38.308  66.319   4.440  1.00  2.710          C  
ATOM  26895  OD1 ASP B1685     -39.057  66.909   3.718  1.00  2.710          O  
ATOM  26896  OD2 ASP B1685     -37.102  66.321   4.261  1.00  2.710          O  
ATOM  26897  H   ASP B1685     -40.390  63.922   7.110  1.00  2.120          H  
ATOM  26898  HA  ASP B1685     -40.906  66.402   5.537  1.00  2.400          H  
ATOM  26899 1HB  ASP B1685     -38.569  65.841   6.525  1.00  3.250          H  
ATOM  26900 2HB  ASP B1685     -38.545  64.466   5.506  1.00  3.250          H  
ATOM  26901  N   THR B1686     -41.954  65.039   3.609  1.00  1.520          N  
ATOM  26902  CA  THR B1686     -42.475  64.152   2.563  1.00  1.480          C  
ATOM  26903  C   THR B1686     -41.548  64.032   1.357  1.00  1.340          C  
ATOM  26904  O   THR B1686     -40.679  64.878   1.142  1.00  1.590          O  
ATOM  26905  CB  THR B1686     -43.871  64.616   2.136  1.00  2.090          C  
ATOM  26906  OG1 THR B1686     -43.794  65.953   1.620  1.00  2.090          O  
ATOM  26907  CG2 THR B1686     -44.807  64.578   3.360  1.00  2.090          C  
ATOM  26908  H   THR B1686     -42.372  65.947   3.775  1.00  1.820          H  
ATOM  26909  HA  THR B1686     -42.591  63.165   2.981  1.00  1.780          H  
ATOM  26910  HB  THR B1686     -44.257  63.953   1.359  1.00  2.510          H  
ATOM  26911  HG1 THR B1686     -43.296  65.950   0.792  1.00  2.510          H  
ATOM  26912 1HG2 THR B1686     -45.803  64.904   3.067  1.00  2.510          H  
ATOM  26913 2HG2 THR B1686     -44.857  63.558   3.744  1.00  2.510          H  
ATOM  26914 3HG2 THR B1686     -44.429  65.236   4.141  1.00  2.510          H  
ATOM  26915  N   LEU B1687     -41.750  63.000   0.530  1.00  1.610          N  
ATOM  26916  CA  LEU B1687     -40.878  62.839  -0.626  1.00  1.880          C  
ATOM  26917  C   LEU B1687     -41.496  63.217  -1.968  1.00  1.560          C  
ATOM  26918  O   LEU B1687     -42.677  62.990  -2.237  1.00  1.680          O  
ATOM  26919  CB  LEU B1687     -40.360  61.385  -0.687  1.00  2.520          C  
ATOM  26920  CG  LEU B1687     -39.594  60.853   0.599  1.00  2.520          C  
ATOM  26921  CD1 LEU B1687     -39.183  59.399   0.395  1.00  2.520          C  
ATOM  26922  CD2 LEU B1687     -38.393  61.725   0.939  1.00  2.520          C  
ATOM  26923  H   LEU B1687     -42.474  62.305   0.732  1.00  1.930          H  
ATOM  26924  HA  LEU B1687     -40.031  63.490  -0.498  1.00  2.260          H  
ATOM  26925 1HB  LEU B1687     -41.216  60.725  -0.848  1.00  3.030          H  
ATOM  26926 2HB  LEU B1687     -39.697  61.287  -1.551  1.00  3.030          H  
ATOM  26927  HG  LEU B1687     -40.259  60.866   1.411  1.00  3.030          H  
ATOM  26928 1HD1 LEU B1687     -38.700  59.023   1.299  1.00  3.030          H  
ATOM  26929 2HD1 LEU B1687     -40.068  58.799   0.194  1.00  3.030          H  
ATOM  26930 3HD1 LEU B1687     -38.501  59.309  -0.431  1.00  3.030          H  
ATOM  26931 1HD2 LEU B1687     -37.919  61.331   1.832  1.00  3.030          H  
ATOM  26932 2HD2 LEU B1687     -37.680  61.728   0.116  1.00  3.030          H  
ATOM  26933 3HD2 LEU B1687     -38.721  62.733   1.142  1.00  3.030          H  
ATOM  26934  N   SER B1688     -40.635  63.799  -2.797  1.00  1.570          N  
ATOM  26935  CA  SER B1688     -40.844  64.201  -4.184  1.00  1.510          C  
ATOM  26936  C   SER B1688     -39.441  64.431  -4.726  1.00  1.520          C  
ATOM  26937  O   SER B1688     -38.620  64.996  -4.010  1.00  1.720          O  
ATOM  26938  CB  SER B1688     -41.676  65.458  -4.282  1.00  2.140          C  
ATOM  26939  OG  SER B1688     -41.852  65.827  -5.620  1.00  2.140          O  
ATOM  26940  H   SER B1688     -39.708  63.961  -2.433  1.00  1.880          H  
ATOM  26941  HA  SER B1688     -41.317  63.391  -4.743  1.00  1.810          H  
ATOM  26942 1HB  SER B1688     -42.645  65.294  -3.814  1.00  2.570          H  
ATOM  26943 2HB  SER B1688     -41.180  66.262  -3.742  1.00  2.570          H  
ATOM  26944  HG  SER B1688     -42.375  66.632  -5.605  1.00  2.570          H  
ATOM  26945  N   GLY B1689     -39.129  63.970  -5.934  1.00  1.740          N  
ATOM  26946  CA  GLY B1689     -37.759  64.150  -6.432  1.00  2.050          C  
ATOM  26947  C   GLY B1689     -37.498  65.489  -7.114  1.00  1.880          C  
ATOM  26948  O   GLY B1689     -38.430  66.220  -7.442  1.00  1.850          O  
ATOM  26949  H   GLY B1689     -39.831  63.506  -6.494  1.00  2.090          H  
ATOM  26950 1HA  GLY B1689     -37.071  64.027  -5.599  1.00  2.460          H  
ATOM  26951 2HA  GLY B1689     -37.531  63.350  -7.132  1.00  2.460          H  
ATOM  26952  N   LEU B1690     -36.216  65.749  -7.427  1.00  2.210          N  
ATOM  26953  CA  LEU B1690     -35.736  66.975  -8.107  1.00  2.200          C  
ATOM  26954  C   LEU B1690     -35.899  68.262  -7.276  1.00  1.800          C  
ATOM  26955  O   LEU B1690     -35.925  69.369  -7.815  1.00  2.190          O  
ATOM  26956  CB  LEU B1690     -36.474  67.170  -9.447  1.00  3.080          C  
ATOM  26957  CG  LEU B1690     -36.440  65.984 -10.459  1.00  3.080          C  
ATOM  26958  CD1 LEU B1690     -37.296  66.347 -11.653  1.00  3.080          C  
ATOM  26959  CD2 LEU B1690     -35.004  65.696 -10.905  1.00  3.080          C  
ATOM  26960  H   LEU B1690     -35.518  65.053  -7.136  1.00  2.650          H  
ATOM  26961  HA  LEU B1690     -34.672  66.856  -8.301  1.00  2.640          H  
ATOM  26962 1HB  LEU B1690     -37.510  67.429  -9.259  1.00  3.700          H  
ATOM  26963 2HB  LEU B1690     -36.020  68.021  -9.949  1.00  3.700          H  
ATOM  26964  HG  LEU B1690     -36.862  65.094  -9.995  1.00  3.700          H  
ATOM  26965 1HD1 LEU B1690     -37.296  65.522 -12.364  1.00  3.700          H  
ATOM  26966 2HD1 LEU B1690     -38.318  66.538 -11.320  1.00  3.700          H  
ATOM  26967 3HD1 LEU B1690     -36.896  67.238 -12.130  1.00  3.700          H  
ATOM  26968 1HD2 LEU B1690     -35.007  64.872 -11.620  1.00  3.700          H  
ATOM  26969 2HD2 LEU B1690     -34.584  66.584 -11.380  1.00  3.700          H  
ATOM  26970 3HD2 LEU B1690     -34.394  65.420 -10.051  1.00  3.700          H  
ATOM  26971  N   LEU B1691     -35.967  68.100  -5.966  1.00  1.400          N  
ATOM  26972  CA  LEU B1691     -36.070  69.165  -4.970  1.00  1.410          C  
ATOM  26973  C   LEU B1691     -34.782  69.351  -4.177  1.00  1.260          C  
ATOM  26974  O   LEU B1691     -33.973  68.419  -4.072  1.00  1.240          O  
ATOM  26975  CB  LEU B1691     -37.172  68.843  -3.943  1.00  1.970          C  
ATOM  26976  CG  LEU B1691     -38.645  69.167  -4.274  1.00  1.970          C  
ATOM  26977  CD1 LEU B1691     -39.155  68.292  -5.383  1.00  1.970          C  
ATOM  26978  CD2 LEU B1691     -39.464  68.929  -3.013  1.00  1.970          C  
ATOM  26979  H   LEU B1691     -35.962  67.149  -5.637  1.00  1.680          H  
ATOM  26980  HA  LEU B1691     -36.301  70.098  -5.482  1.00  1.690          H  
ATOM  26981 1HB  LEU B1691     -37.139  67.777  -3.767  1.00  2.360          H  
ATOM  26982 2HB  LEU B1691     -36.923  69.341  -3.005  1.00  2.360          H  
ATOM  26983  HG  LEU B1691     -38.737  70.203  -4.589  1.00  2.360          H  
ATOM  26984 1HD1 LEU B1691     -40.195  68.521  -5.585  1.00  2.360          H  
ATOM  26985 2HD1 LEU B1691     -38.587  68.459  -6.284  1.00  2.360          H  
ATOM  26986 3HD1 LEU B1691     -39.072  67.255  -5.096  1.00  2.360          H  
ATOM  26987 1HD2 LEU B1691     -40.511  69.154  -3.212  1.00  2.360          H  
ATOM  26988 2HD2 LEU B1691     -39.371  67.883  -2.708  1.00  2.360          H  
ATOM  26989 3HD2 LEU B1691     -39.100  69.574  -2.219  1.00  2.360          H  
ATOM  26990  N   TYR B1692     -34.603  70.551  -3.608  1.00  1.300          N  
ATOM  26991  CA  TYR B1692     -33.532  70.776  -2.637  1.00  1.240          C  
ATOM  26992  C   TYR B1692     -34.106  71.453  -1.405  1.00  1.290          C  
ATOM  26993  O   TYR B1692     -34.757  72.495  -1.516  1.00  1.490          O  
ATOM  26994  CB  TYR B1692     -32.356  71.612  -3.142  1.00  1.760          C  
ATOM  26995  CG  TYR B1692     -31.339  71.801  -1.982  1.00  1.760          C  
ATOM  26996  CD1 TYR B1692     -30.459  70.772  -1.640  1.00  1.760          C  
ATOM  26997  CD2 TYR B1692     -31.344  72.972  -1.229  1.00  1.760          C  
ATOM  26998  CE1 TYR B1692     -29.605  70.910  -0.563  1.00  1.760          C  
ATOM  26999  CE2 TYR B1692     -30.485  73.109  -0.157  1.00  1.760          C  
ATOM  27000  CZ  TYR B1692     -29.624  72.084   0.177  1.00  1.760          C  
ATOM  27001  OH  TYR B1692     -28.783  72.231   1.242  1.00  1.760          O  
ATOM  27002  H   TYR B1692     -35.262  71.294  -3.794  1.00  1.560          H  
ATOM  27003  HA  TYR B1692     -33.153  69.822  -2.336  1.00  1.490          H  
ATOM  27004 1HB  TYR B1692     -31.857  71.103  -3.968  1.00  2.110          H  
ATOM  27005 2HB  TYR B1692     -32.695  72.587  -3.484  1.00  2.110          H  
ATOM  27006  HD1 TYR B1692     -30.458  69.853  -2.215  1.00  2.110          H  
ATOM  27007  HD2 TYR B1692     -32.037  73.778  -1.479  1.00  2.110          H  
ATOM  27008  HE1 TYR B1692     -28.928  70.099  -0.296  1.00  2.110          H  
ATOM  27009  HE2 TYR B1692     -30.496  74.026   0.433  1.00  2.110          H  
ATOM  27010  HH  TYR B1692     -28.836  73.134   1.569  1.00  2.110          H  
ATOM  27011  N   ILE B1693     -33.891  70.847  -0.236  1.00  1.170          N  
ATOM  27012  CA  ILE B1693     -34.428  71.419   1.006  1.00  1.250          C  
ATOM  27013  C   ILE B1693     -33.382  71.594   2.102  1.00  1.120          C  
ATOM  27014  O   ILE B1693     -32.589  70.687   2.366  1.00  1.010          O  
ATOM  27015  CB  ILE B1693     -35.590  70.572   1.581  1.00  1.720          C  
ATOM  27016  CG1 ILE B1693     -36.728  70.444   0.531  1.00  1.720          C  
ATOM  27017  CG2 ILE B1693     -36.133  71.242   2.877  1.00  1.720          C  
ATOM  27018  CD1 ILE B1693     -37.816  69.444   0.902  1.00  1.720          C  
ATOM  27019  H   ILE B1693     -33.346  69.976  -0.249  1.00  1.400          H  
ATOM  27020  HA  ILE B1693     -34.821  72.409   0.781  1.00  1.500          H  
ATOM  27021  HB  ILE B1693     -35.245  69.584   1.827  1.00  2.060          H  
ATOM  27022 1HG1 ILE B1693     -37.178  71.422   0.373  1.00  2.060          H  
ATOM  27023 2HG1 ILE B1693     -36.300  70.106  -0.407  1.00  2.060          H  
ATOM  27024 1HG2 ILE B1693     -36.925  70.659   3.265  1.00  2.060          H  
ATOM  27025 2HG2 ILE B1693     -35.368  71.309   3.628  1.00  2.060          H  
ATOM  27026 3HG2 ILE B1693     -36.500  72.233   2.660  1.00  2.060          H  
ATOM  27027 1HD1 ILE B1693     -38.553  69.406   0.106  1.00  2.060          H  
ATOM  27028 2HD1 ILE B1693     -37.378  68.459   1.033  1.00  2.060          H  
ATOM  27029 3HD1 ILE B1693     -38.316  69.730   1.821  1.00  2.060          H  
ATOM  27030  N   ASP B1694     -33.375  72.770   2.737  1.00  1.210          N  
ATOM  27031  CA  ASP B1694     -32.489  73.017   3.875  1.00  1.130          C  
ATOM  27032  C   ASP B1694     -33.327  72.805   5.178  1.00  1.070          C  
ATOM  27033  O   ASP B1694     -34.293  73.543   5.434  1.00  1.130          O  
ATOM  27034  CB  ASP B1694     -31.885  74.422   3.819  1.00  1.610          C  
ATOM  27035  CG  ASP B1694     -30.775  74.619   4.859  1.00  1.610          C  
ATOM  27036  OD1 ASP B1694     -30.360  73.642   5.429  1.00  1.610          O  
ATOM  27037  OD2 ASP B1694     -30.301  75.718   5.027  1.00  1.610          O  
ATOM  27038  H   ASP B1694     -34.030  73.508   2.466  1.00  1.450          H  
ATOM  27039  HA  ASP B1694     -31.680  72.287   3.869  1.00  1.360          H  
ATOM  27040 1HB  ASP B1694     -31.474  74.599   2.826  1.00  1.940          H  
ATOM  27041 2HB  ASP B1694     -32.671  75.163   3.987  1.00  1.940          H  
ATOM  27042  N   ILE B1695     -33.032  71.735   5.919  1.00  0.990          N  
ATOM  27043  CA  ILE B1695     -33.797  71.309   7.099  1.00  0.970          C  
ATOM  27044  C   ILE B1695     -33.181  71.722   8.427  1.00  0.960          C  
ATOM  27045  O   ILE B1695     -32.001  71.489   8.691  1.00  0.990          O  
ATOM  27046  CB  ILE B1695     -33.980  69.779   7.150  1.00  1.370          C  
ATOM  27047  CG1 ILE B1695     -34.774  69.318   5.998  1.00  1.370          C  
ATOM  27048  CG2 ILE B1695     -34.644  69.361   8.463  1.00  1.370          C  
ATOM  27049  CD1 ILE B1695     -34.002  68.801   4.887  1.00  1.370          C  
ATOM  27050  H   ILE B1695     -32.210  71.196   5.655  1.00  1.190          H  
ATOM  27051  HA  ILE B1695     -34.784  71.764   7.045  1.00  1.160          H  
ATOM  27052  HB  ILE B1695     -33.034  69.316   7.061  1.00  1.640          H  
ATOM  27053 1HG1 ILE B1695     -35.458  68.537   6.320  1.00  1.640          H  
ATOM  27054 2HG1 ILE B1695     -35.326  70.156   5.623  1.00  1.640          H  
ATOM  27055 1HG2 ILE B1695     -34.761  68.291   8.477  1.00  1.640          H  
ATOM  27056 2HG2 ILE B1695     -34.046  69.649   9.306  1.00  1.640          H  
ATOM  27057 3HG2 ILE B1695     -35.614  69.840   8.537  1.00  1.640          H  
ATOM  27058 1HD1 ILE B1695     -34.701  68.512   4.101  1.00  1.640          H  
ATOM  27059 2HD1 ILE B1695     -33.323  69.549   4.508  1.00  1.640          H  
ATOM  27060 3HD1 ILE B1695     -33.433  67.935   5.199  1.00  1.640          H  
ATOM  27061  N   ASN B1696     -34.011  72.320   9.275  1.00  1.000          N  
ATOM  27062  CA  ASN B1696     -33.589  72.765  10.595  1.00  1.050          C  
ATOM  27063  C   ASN B1696     -34.110  71.858  11.729  1.00  1.010          C  
ATOM  27064  O   ASN B1696     -35.318  71.801  12.019  1.00  1.040          O  
ATOM  27065  CB  ASN B1696     -33.997  74.214  10.816  1.00  1.450          C  
ATOM  27066  CG  ASN B1696     -33.488  74.816  12.126  1.00  1.450          C  
ATOM  27067  OD1 ASN B1696     -33.114  74.123  13.079  1.00  1.450          O  
ATOM  27068  ND2 ASN B1696     -33.464  76.128  12.170  1.00  1.450          N  
ATOM  27069  H   ASN B1696     -34.986  72.441   8.994  1.00  1.200          H  
ATOM  27070  HA  ASN B1696     -32.498  72.717  10.639  1.00  1.260          H  
ATOM  27071 1HB  ASN B1696     -33.625  74.818   9.989  1.00  1.740          H  
ATOM  27072 2HB  ASN B1696     -35.071  74.281  10.803  1.00  1.740          H  
ATOM  27073 1HD2 ASN B1696     -33.139  76.597  12.993  1.00  1.740          H  
ATOM  27074 2HD2 ASN B1696     -33.769  76.660  11.381  1.00  1.740          H  
ATOM  27075  N   LYS B1697     -33.198  71.084  12.323  1.00  0.990          N  
ATOM  27076  CA  LYS B1697     -33.544  70.204  13.431  1.00  1.000          C  
ATOM  27077  C   LYS B1697     -32.962  70.753  14.715  1.00  1.010          C  
ATOM  27078  O   LYS B1697     -31.788  71.130  14.764  1.00  1.070          O  
ATOM  27079  CB  LYS B1697     -33.044  68.768  13.220  1.00  1.400          C  
ATOM  27080  CG  LYS B1697     -33.674  67.985  12.070  1.00  1.400          C  
ATOM  27081  CD  LYS B1697     -35.176  67.693  12.328  1.00  1.400          C  
ATOM  27082  CE  LYS B1697     -35.381  66.674  13.466  1.00  1.400          C  
ATOM  27083  NZ  LYS B1697     -36.824  66.406  13.731  1.00  1.400          N  
ATOM  27084  H   LYS B1697     -32.217  71.151  12.032  1.00  1.190          H  
ATOM  27085  HA  LYS B1697     -34.625  70.205  13.555  1.00  1.200          H  
ATOM  27086 1HB  LYS B1697     -31.984  68.829  12.969  1.00  1.680          H  
ATOM  27087 2HB  LYS B1697     -33.106  68.216  14.146  1.00  1.680          H  
ATOM  27088 1HG  LYS B1697     -33.572  68.557  11.172  1.00  1.680          H  
ATOM  27089 2HG  LYS B1697     -33.145  67.042  11.937  1.00  1.680          H  
ATOM  27090 1HD  LYS B1697     -35.718  68.601  12.559  1.00  1.680          H  
ATOM  27091 2HD  LYS B1697     -35.604  67.275  11.424  1.00  1.680          H  
ATOM  27092 1HE  LYS B1697     -34.898  65.753  13.195  1.00  1.680          H  
ATOM  27093 2HE  LYS B1697     -34.943  67.045  14.379  1.00  1.680          H  
ATOM  27094 1HZ  LYS B1697     -36.938  65.732  14.483  1.00  1.680          H  
ATOM  27095 2HZ  LYS B1697     -37.261  67.275  14.009  1.00  1.680          H  
ATOM  27096 3HZ  LYS B1697     -37.280  66.052  12.899  1.00  1.680          H  
ATOM  27097  N   SER B1698     -33.752  70.731  15.776  1.00  1.070          N  
ATOM  27098  CA  SER B1698     -33.252  71.262  17.036  1.00  1.180          C  
ATOM  27099  C   SER B1698     -33.876  70.635  18.252  1.00  1.210          C  
ATOM  27100  O   SER B1698     -35.064  70.318  18.273  1.00  1.270          O  
ATOM  27101  CB  SER B1698     -33.478  72.759  17.087  1.00  1.610          C  
ATOM  27102  OG  SER B1698     -33.064  73.278  18.318  1.00  1.610          O  
ATOM  27103  H   SER B1698     -34.724  70.410  15.678  1.00  1.280          H  
ATOM  27104  HA  SER B1698     -32.185  71.077  17.081  1.00  1.420          H  
ATOM  27105 1HB  SER B1698     -32.922  73.242  16.276  1.00  1.930          H  
ATOM  27106 2HB  SER B1698     -34.531  72.969  16.932  1.00  1.930          H  
ATOM  27107  HG  SER B1698     -33.230  74.222  18.276  1.00  1.930          H  
ATOM  27108  N   ILE B1699     -33.049  70.386  19.257  1.00  1.250          N  
ATOM  27109  CA  ILE B1699     -33.547  69.855  20.515  1.00  1.350          C  
ATOM  27110  C   ILE B1699     -33.352  70.860  21.624  1.00  1.440          C  
ATOM  27111  O   ILE B1699     -32.220  71.191  22.002  1.00  1.490          O  
ATOM  27112  CB  ILE B1699     -32.947  68.468  20.836  1.00  1.850          C  
ATOM  27113  CG1 ILE B1699     -33.384  67.472  19.734  1.00  1.850          C  
ATOM  27114  CG2 ILE B1699     -33.363  68.033  22.188  1.00  1.850          C  
ATOM  27115  CD1 ILE B1699     -32.725  66.114  19.747  1.00  1.850          C  
ATOM  27116  H   ILE B1699     -32.067  70.670  19.143  1.00  1.500          H  
ATOM  27117  HA  ILE B1699     -34.617  69.714  20.420  1.00  1.620          H  
ATOM  27118  HB  ILE B1699     -31.880  68.521  20.815  1.00  2.220          H  
ATOM  27119 1HG1 ILE B1699     -34.425  67.321  19.849  1.00  2.220          H  
ATOM  27120 2HG1 ILE B1699     -33.209  67.920  18.773  1.00  2.220          H  
ATOM  27121 1HG2 ILE B1699     -32.937  67.071  22.438  1.00  2.220          H  
ATOM  27122 2HG2 ILE B1699     -33.011  68.756  22.912  1.00  2.220          H  
ATOM  27123 3HG2 ILE B1699     -34.438  67.971  22.210  1.00  2.220          H  
ATOM  27124 1HD1 ILE B1699     -33.132  65.511  18.939  1.00  2.220          H  
ATOM  27125 2HD1 ILE B1699     -31.671  66.215  19.609  1.00  2.220          H  
ATOM  27126 3HD1 ILE B1699     -32.916  65.608  20.685  1.00  2.220          H  
ATOM  27127  N   LEU B1700     -34.488  71.317  22.155  1.00  1.540          N  
ATOM  27128  CA  LEU B1700     -34.561  72.336  23.185  1.00  1.740          C  
ATOM  27129  C   LEU B1700     -34.003  71.774  24.468  1.00  2.100          C  
ATOM  27130  O   LEU B1700     -34.430  70.717  24.908  1.00  2.680          O  
ATOM  27131  CB  LEU B1700     -36.025  72.728  23.396  1.00  2.360          C  
ATOM  27132  CG  LEU B1700     -36.774  73.355  22.179  1.00  2.360          C  
ATOM  27133  CD1 LEU B1700     -38.250  73.489  22.542  1.00  2.360          C  
ATOM  27134  CD2 LEU B1700     -36.178  74.712  21.803  1.00  2.360          C  
ATOM  27135  H   LEU B1700     -35.362  70.929  21.791  1.00  1.850          H  
ATOM  27136  HA  LEU B1700     -33.965  73.194  22.890  1.00  2.090          H  
ATOM  27137 1HB  LEU B1700     -36.557  71.838  23.661  1.00  2.830          H  
ATOM  27138 2HB  LEU B1700     -36.088  73.420  24.234  1.00  2.830          H  
ATOM  27139  HG  LEU B1700     -36.696  72.682  21.322  1.00  2.830          H  
ATOM  27140 1HD1 LEU B1700     -38.798  73.903  21.697  1.00  2.830          H  
ATOM  27141 2HD1 LEU B1700     -38.652  72.509  22.782  1.00  2.830          H  
ATOM  27142 3HD1 LEU B1700     -38.361  74.148  23.401  1.00  2.830          H  
ATOM  27143 1HD2 LEU B1700     -36.727  75.118  20.952  1.00  2.830          H  
ATOM  27144 2HD2 LEU B1700     -36.259  75.399  22.647  1.00  2.830          H  
ATOM  27145 3HD2 LEU B1700     -35.135  74.599  21.527  1.00  2.830          H  
ATOM  27146  N   GLU B1701     -33.115  72.510  25.116  1.00  2.250          N  
ATOM  27147  CA  GLU B1701     -32.438  72.058  26.332  1.00  2.760          C  
ATOM  27148  C   GLU B1701     -33.379  71.584  27.425  1.00  2.820          C  
ATOM  27149  O   GLU B1701     -34.387  72.228  27.701  1.00  2.940          O  
ATOM  27150  CB  GLU B1701     -31.554  73.189  26.871  1.00  3.660          C  
ATOM  27151  CG  GLU B1701     -30.688  72.819  28.074  1.00  3.660          C  
ATOM  27152  CD  GLU B1701     -29.791  73.942  28.516  1.00  3.660          C  
ATOM  27153  OE1 GLU B1701     -29.894  75.013  27.964  1.00  3.660          O  
ATOM  27154  OE2 GLU B1701     -28.995  73.729  29.397  1.00  3.660          O  
ATOM  27155  H   GLU B1701     -32.850  73.400  24.719  1.00  2.700          H  
ATOM  27156  HA  GLU B1701     -31.806  71.213  26.077  1.00  3.310          H  
ATOM  27157 1HB  GLU B1701     -30.892  73.539  26.077  1.00  4.390          H  
ATOM  27158 2HB  GLU B1701     -32.185  74.029  27.162  1.00  4.390          H  
ATOM  27159 1HG  GLU B1701     -31.337  72.551  28.910  1.00  4.390          H  
ATOM  27160 2HG  GLU B1701     -30.086  71.949  27.819  1.00  4.390          H  
ATOM  27161  N   HIS B1702     -33.027  70.456  28.060  1.00  3.370          N  
ATOM  27162  CA  HIS B1702     -33.793  69.884  29.158  1.00  3.890          C  
ATOM  27163  C   HIS B1702     -34.270  70.893  30.191  1.00  3.890          C  
ATOM  27164  O   HIS B1702     -33.507  71.751  30.651  1.00  3.890          O  
ATOM  27165  CB  HIS B1702     -32.925  68.882  29.907  1.00  5.240          C  
ATOM  27166  CG  HIS B1702     -33.636  68.131  30.988  1.00  5.240          C  
ATOM  27167  ND1 HIS B1702     -34.615  67.211  30.722  1.00  5.240          N  
ATOM  27168  CD2 HIS B1702     -33.494  68.155  32.333  1.00  5.240          C  
ATOM  27169  CE1 HIS B1702     -35.056  66.697  31.856  1.00  5.240          C  
ATOM  27170  NE2 HIS B1702     -34.381  67.247  32.851  1.00  5.240          N  
ATOM  27171  H   HIS B1702     -32.207  69.921  27.753  1.00  4.040          H  
ATOM  27172  HA  HIS B1702     -34.666  69.369  28.758  1.00  4.670          H  
ATOM  27173 1HB  HIS B1702     -32.520  68.191  29.204  1.00  6.290          H  
ATOM  27174 2HB  HIS B1702     -32.085  69.404  30.356  1.00  6.290          H  
ATOM  27175  HD1 HIS B1702     -34.850  66.888  29.781  1.00  6.290          H  
ATOM  27176  HD2 HIS B1702     -32.844  68.721  32.996  1.00  6.290          H  
ATOM  27177  HE1 HIS B1702     -35.843  65.943  31.855  1.00  6.290          H  
ATOM  27178  N   GLN B1703     -35.544  70.753  30.561  1.00  3.890          N  
ATOM  27179  CA  GLN B1703     -36.216  71.559  31.576  1.00  3.890          C  
ATOM  27180  C   GLN B1703     -37.067  70.679  32.475  1.00  3.890          C  
ATOM  27181  O   GLN B1703     -37.548  69.623  32.059  1.00  3.890          O  
ATOM  27182  CB  GLN B1703     -37.108  72.652  30.955  1.00  5.450          C  
ATOM  27183  CG  GLN B1703     -36.370  73.735  30.176  1.00  5.450          C  
ATOM  27184  CD  GLN B1703     -35.627  74.712  31.078  1.00  5.450          C  
ATOM  27185  OE1 GLN B1703     -36.172  75.751  31.477  1.00  5.450          O  
ATOM  27186  NE2 GLN B1703     -34.394  74.371  31.426  1.00  5.450          N  
ATOM  27187  H   GLN B1703     -36.071  70.025  30.096  1.00  4.670          H  
ATOM  27188  HA  GLN B1703     -35.464  72.022  32.209  1.00  4.670          H  
ATOM  27189 1HB  GLN B1703     -37.825  72.189  30.280  1.00  6.540          H  
ATOM  27190 2HB  GLN B1703     -37.683  73.140  31.746  1.00  6.540          H  
ATOM  27191 1HG  GLN B1703     -35.650  73.276  29.519  1.00  6.540          H  
ATOM  27192 2HG  GLN B1703     -37.093  74.297  29.590  1.00  6.540          H  
ATOM  27193 1HE2 GLN B1703     -33.853  74.963  32.019  1.00  6.540          H  
ATOM  27194 2HE2 GLN B1703     -33.998  73.479  31.100  1.00  6.540          H  
ATOM  27195  N   ASN B1704     -37.266  71.137  33.701  1.00  3.890          N  
ATOM  27196  CA  ASN B1704     -38.126  70.452  34.648  1.00  3.890          C  
ATOM  27197  C   ASN B1704     -39.554  70.874  34.393  1.00  3.890          C  
ATOM  27198  O   ASN B1704     -39.790  71.927  33.796  1.00  3.890          O  
ATOM  27199  CB  ASN B1704     -37.707  70.751  36.068  1.00  5.450          C  
ATOM  27200  CG  ASN B1704     -36.385  70.144  36.393  1.00  5.450          C  
ATOM  27201  OD1 ASN B1704     -36.112  68.998  36.023  1.00  5.450          O  
ATOM  27202  ND2 ASN B1704     -35.554  70.885  37.074  1.00  5.450          N  
ATOM  27203  H   ASN B1704     -36.821  72.002  33.974  1.00  4.670          H  
ATOM  27204  HA  ASN B1704     -38.065  69.376  34.476  1.00  4.670          H  
ATOM  27205 1HB  ASN B1704     -37.650  71.829  36.213  1.00  6.540          H  
ATOM  27206 2HB  ASN B1704     -38.456  70.364  36.760  1.00  6.540          H  
ATOM  27207 1HD2 ASN B1704     -34.652  70.528  37.320  1.00  6.540          H  
ATOM  27208 2HD2 ASN B1704     -35.817  71.808  37.355  1.00  6.540          H  
ATOM  27209  N   VAL B1705     -40.505  70.063  34.840  1.00  3.890          N  
ATOM  27210  CA  VAL B1705     -41.907  70.402  34.650  1.00  3.890          C  
ATOM  27211  C   VAL B1705     -42.660  70.406  35.984  1.00  3.890          C  
ATOM  27212  O   VAL B1705     -42.227  69.728  36.916  1.00  3.890          O  
ATOM  27213  CB  VAL B1705     -42.525  69.369  33.669  1.00  5.450          C  
ATOM  27214  CG1 VAL B1705     -41.815  69.463  32.319  1.00  5.450          C  
ATOM  27215  CG2 VAL B1705     -42.387  67.963  34.241  1.00  5.450          C  
ATOM  27216  H   VAL B1705     -40.244  69.218  35.329  1.00  4.670          H  
ATOM  27217  HA  VAL B1705     -41.943  71.381  34.200  1.00  4.670          H  
ATOM  27218  HB  VAL B1705     -43.568  69.581  33.512  1.00  6.540          H  
ATOM  27219 1HG1 VAL B1705     -42.251  68.746  31.625  1.00  6.540          H  
ATOM  27220 2HG1 VAL B1705     -41.926  70.469  31.920  1.00  6.540          H  
ATOM  27221 3HG1 VAL B1705     -40.755  69.242  32.437  1.00  6.540          H  
ATOM  27222 1HG2 VAL B1705     -42.823  67.247  33.546  1.00  6.540          H  
ATOM  27223 2HG2 VAL B1705     -41.338  67.724  34.388  1.00  6.540          H  
ATOM  27224 3HG2 VAL B1705     -42.910  67.894  35.196  1.00  6.540          H  
ATOM  27225  N   ILE B1706     -43.788  71.140  36.093  1.00  3.890          N  
ATOM  27226  CA  ILE B1706     -44.382  71.988  35.044  1.00  3.890          C  
ATOM  27227  C   ILE B1706     -43.707  73.351  34.954  1.00  3.890          C  
ATOM  27228  O   ILE B1706     -43.635  74.088  35.936  1.00  3.890          O  
ATOM  27229  CB  ILE B1706     -45.889  72.169  35.303  1.00  5.450          C  
ATOM  27230  CG1 ILE B1706     -46.575  70.775  35.223  1.00  5.450          C  
ATOM  27231  CG2 ILE B1706     -46.494  73.178  34.302  1.00  5.450          C  
ATOM  27232  CD1 ILE B1706     -48.004  70.740  35.717  1.00  5.450          C  
ATOM  27233  H   ILE B1706     -44.259  71.113  36.986  1.00  4.670          H  
ATOM  27234  HA  ILE B1706     -44.280  71.513  34.079  1.00  4.670          H  
ATOM  27235  HB  ILE B1706     -46.037  72.547  36.315  1.00  6.540          H  
ATOM  27236 1HG1 ILE B1706     -46.561  70.439  34.189  1.00  6.540          H  
ATOM  27237 2HG1 ILE B1706     -46.002  70.069  35.821  1.00  6.540          H  
ATOM  27238 1HG2 ILE B1706     -47.551  73.310  34.498  1.00  6.540          H  
ATOM  27239 2HG2 ILE B1706     -46.007  74.149  34.399  1.00  6.540          H  
ATOM  27240 3HG2 ILE B1706     -46.362  72.814  33.285  1.00  6.540          H  
ATOM  27241 1HD1 ILE B1706     -48.387  69.723  35.627  1.00  6.540          H  
ATOM  27242 2HD1 ILE B1706     -48.033  71.046  36.763  1.00  6.540          H  
ATOM  27243 3HD1 ILE B1706     -48.627  71.404  35.130  1.00  6.540          H  
ATOM  27244  N   HIS B1707     -43.199  73.661  33.763  1.00  3.890          N  
ATOM  27245  CA  HIS B1707     -42.499  74.905  33.508  1.00  3.890          C  
ATOM  27246  C   HIS B1707     -43.469  76.064  33.389  1.00  3.890          C  
ATOM  27247  O   HIS B1707     -44.495  75.958  32.709  1.00  3.890          O  
ATOM  27248  CB  HIS B1707     -41.645  74.771  32.243  1.00  5.450          C  
ATOM  27249  CG  HIS B1707     -40.818  75.969  31.937  1.00  5.450          C  
ATOM  27250  ND1 HIS B1707     -41.343  77.091  31.338  1.00  5.450          N  
ATOM  27251  CD2 HIS B1707     -39.509  76.230  32.148  1.00  5.450          C  
ATOM  27252  CE1 HIS B1707     -40.393  77.999  31.201  1.00  5.450          C  
ATOM  27253  NE2 HIS B1707     -39.269  77.497  31.682  1.00  5.450          N  
ATOM  27254  H   HIS B1707     -43.314  73.020  32.993  1.00  4.670          H  
ATOM  27255  HA  HIS B1707     -41.830  75.120  34.340  1.00  4.670          H  
ATOM  27256 1HB  HIS B1707     -40.973  73.914  32.352  1.00  6.540          H  
ATOM  27257 2HB  HIS B1707     -42.290  74.573  31.390  1.00  6.540          H  
ATOM  27258  HD2 HIS B1707     -38.779  75.560  32.606  1.00  6.540          H  
ATOM  27259  HE1 HIS B1707     -40.517  78.993  30.761  1.00  6.540          H  
ATOM  27260  HE2 HIS B1707     -38.372  77.965  31.707  1.00  6.540          H  
ATOM  27261  N   ILE B1708     -43.138  77.177  34.031  1.00  3.890          N  
ATOM  27262  CA  ILE B1708     -43.977  78.354  33.952  1.00  3.890          C  
ATOM  27263  C   ILE B1708     -43.273  79.476  33.221  1.00  3.890          C  
ATOM  27264  O   ILE B1708     -42.179  79.894  33.601  1.00  3.890          O  
ATOM  27265  CB  ILE B1708     -44.386  78.830  35.362  1.00  5.450          C  
ATOM  27266  CG1 ILE B1708     -45.079  77.650  36.157  1.00  5.450          C  
ATOM  27267  CG2 ILE B1708     -45.284  80.089  35.279  1.00  5.450          C  
ATOM  27268  CD1 ILE B1708     -46.367  77.081  35.552  1.00  5.450          C  
ATOM  27269  H   ILE B1708     -42.283  77.202  34.567  1.00  4.670          H  
ATOM  27270  HA  ILE B1708     -44.872  78.114  33.384  1.00  4.670          H  
ATOM  27271  HB  ILE B1708     -43.487  79.090  35.919  1.00  6.540          H  
ATOM  27272 1HG1 ILE B1708     -44.366  76.827  36.241  1.00  6.540          H  
ATOM  27273 2HG1 ILE B1708     -45.310  78.006  37.159  1.00  6.540          H  
ATOM  27274 1HG2 ILE B1708     -45.538  80.417  36.285  1.00  6.540          H  
ATOM  27275 2HG2 ILE B1708     -44.755  80.905  34.771  1.00  6.540          H  
ATOM  27276 3HG2 ILE B1708     -46.195  79.870  34.732  1.00  6.540          H  
ATOM  27277 1HD1 ILE B1708     -46.731  76.279  36.193  1.00  6.540          H  
ATOM  27278 2HD1 ILE B1708     -47.125  77.852  35.483  1.00  6.540          H  
ATOM  27279 3HD1 ILE B1708     -46.176  76.676  34.566  1.00  6.540          H  
ATOM  27280  N   GLN B1709     -43.922  79.981  32.186  1.00  3.890          N  
ATOM  27281  CA  GLN B1709     -43.376  81.082  31.413  1.00  3.890          C  
ATOM  27282  C   GLN B1709     -44.081  82.382  31.767  1.00  3.890          C  
ATOM  27283  O   GLN B1709     -45.295  82.493  31.595  1.00  3.890          O  
ATOM  27284  CB  GLN B1709     -43.496  80.809  29.910  1.00  5.450          C  
ATOM  27285  CG  GLN B1709     -43.007  81.961  29.011  1.00  5.450          C  
ATOM  27286  CD  GLN B1709     -41.500  82.185  29.080  1.00  5.450          C  
ATOM  27287  OE1 GLN B1709     -40.711  81.287  28.762  1.00  5.450          O  
ATOM  27288  NE2 GLN B1709     -41.093  83.381  29.502  1.00  5.450          N  
ATOM  27289  H   GLN B1709     -44.814  79.572  31.939  1.00  4.670          H  
ATOM  27290  HA  GLN B1709     -42.321  81.193  31.661  1.00  4.670          H  
ATOM  27291 1HB  GLN B1709     -42.924  79.914  29.659  1.00  6.540          H  
ATOM  27292 2HB  GLN B1709     -44.537  80.612  29.660  1.00  6.540          H  
ATOM  27293 1HG  GLN B1709     -43.261  81.722  27.981  1.00  6.540          H  
ATOM  27294 2HG  GLN B1709     -43.501  82.893  29.301  1.00  6.540          H  
ATOM  27295 1HE2 GLN B1709     -40.115  83.589  29.561  1.00  6.540          H  
ATOM  27296 2HE2 GLN B1709     -41.783  84.108  29.771  1.00  6.540          H  
ATOM  27297  N   ASP B1710     -43.314  83.355  32.237  1.00  3.890          N  
ATOM  27298  CA  ASP B1710     -43.852  84.655  32.610  1.00  3.890          C  
ATOM  27299  C   ASP B1710     -43.759  85.642  31.445  1.00  3.890          C  
ATOM  27300  O   ASP B1710     -44.282  86.754  31.534  1.00  3.890          O  
ATOM  27301  OXT ASP B1710     -42.999  85.409  30.499  1.00  5.830          O  
ATOM  27302  CB  ASP B1710     -43.100  85.230  33.812  1.00  5.250          C  
ATOM  27303  CG  ASP B1710     -43.362  84.519  35.153  1.00  5.250          C  
ATOM  27304  OD1 ASP B1710     -44.427  83.981  35.369  1.00  5.250          O  
ATOM  27305  OD2 ASP B1710     -42.463  84.529  35.960  1.00  5.250          O  
ATOM  27306  H   ASP B1710     -42.328  83.172  32.367  1.00  4.670          H  
ATOM  27307  HA  ASP B1710     -44.902  84.534  32.877  1.00  4.670          H  
ATOM  27308 1HB  ASP B1710     -42.030  85.196  33.611  1.00  6.300          H  
ATOM  27309 2HB  ASP B1710     -43.369  86.280  33.927  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10267.8 1248.82 7156.09 -612.814 205.498 418.328 3720.18 -3990.17 -17.5206 -122.632 -3318.41 -478.493 -706.824 -555.024 -302.217 -231.771 0 148.626 165.14 906.006 1558.23 -312.457 362.291 -485.55 423.804 1829.22 -3259.44
VAL:NtermProteinFull_1 -1.6297 0.17694 0.63569 -0.30621 0.12278 0.0477 0.39498 -0.56353 -0 -0 0.65078 2.36793 0 0 0 0 0 0.03335 0.0159 0.42922 0 0 0 1.9342 0 0.22707 4.5371
GLY_2 -0.9121 0.07311 0.67623 -5e-05 0 0 0.07051 -0.43617 -0 -0 0.67933 -0.37033 0 0 0 0 0 -0.13249 0 0 0 -1.2961 0 0.83697 -0.38941 0.3717 -0.82879
THR_3 -2.39358 0.20232 2.08697 -0.12591 0.09025 0.06743 0.94018 -1.14666 -0.01687 -0.14028 -0.45908 -0.90137 0 0 -0.75294 0 0 0.02757 0.02366 0.20573 0 -0.5719 2.268 -1.0874 -0.50262 0.61014 -1.57637
GLY_4 -1.28771 0.03935 1.97546 -0.00042 0 0 0.80417 -0.88831 -0 -0 -0.70922 -0.16897 0 0 -0.75294 0 0 -0.06188 0 0 0 -1.5055 0 0.83697 -0.08311 0.57828 -1.22381
SER_5 -1.52776 0.07487 2.05301 -0.03111 0 0.05331 0.80764 -0.94841 -0.03548 -0.22272 0.19456 -0.98677 0 0 -0.9233 0 0 -0.04815 0.02637 0.88672 0 0.01729 0.60114 -0.77834 -0.25107 0.19497 -0.84323
ASN_6 -1.89107 0.13887 2.63667 -0.19071 0.02893 0.30157 0.91821 -1.20862 -0.024 -0.21048 -0.52963 -0.49866 0 0 0 0 0 -0.06584 0.00084 0 2.03852 -0.54785 0 -0.93687 -0.67716 0.17222 -0.54506
ASP_7 -2.49486 0.1757 4.45294 -0.26266 0.15027 0.91636 2.00857 -1.84123 -0.00689 -0.06867 -1.52385 -1.05277 0 0 -1.45187 0 0 -0.03498 0.00262 0 1.9163 -0.80297 0 -2.3716 -0.47138 0.36485 -2.39613
ASP_8 -3.76264 0.41955 6.07842 -0.11812 0.02071 0.36562 2.6175 -2.54021 -0.01752 -0.11677 -3.34176 -0.27738 0 0 0 -0.13182 0 -0.03884 0.00378 0 2.39255 -0.40738 0 -2.3716 -0.48311 0.50292 -1.2061
ASP_9 -1.89865 0.16838 3.33627 -0.11225 0.0166 0.3513 1.33575 -1.40249 -0 -0 -1.03586 -0.26025 0 0 -0.52857 0 0 -0.08255 0.06263 0 1.76355 -0.01625 0 -2.3716 -0.63788 0.44952 -0.86234
ASP_10 -2.46201 0.25911 2.86054 -0.12611 0.04682 0.3964 0.70335 -1.31922 -0 -0 -0.66087 -0.23678 0 0 0 0 0 -0.06053 0.00274 0 2.45491 -0.42318 0 -2.3716 -0.62248 0.39131 -1.16758
LYS_11 -3.78958 0.60127 4.48305 -0.47666 0.1997 0.28371 1.9239 -1.83601 -0.01771 -0.10442 -2.89201 -0.16918 0 0 0 -0.13182 0 0.05919 0.02171 3.22333 0 0.32699 0 -1.5107 -0.33793 0.79119 0.64802
SER_12 -3.08204 0.76608 2.28261 -0.02667 0 0.02224 0.52562 -1.2217 -0.0003 -0.00152 -0.0552 -0.21393 0 0 0 0 0 -0.0045 0.00071 0.45533 0 -0.0686 0.60001 -0.77834 -0.2989 1.28779 0.18867
PRO_13 -3.15924 0.3624 1.69275 -0.20334 0.00959 0.15017 0.65428 -0.85888 -0 -0 -0.31468 -0.04125 0 0 0 0 0 0.02182 0.00294 0.33733 0 -0.76572 0 -2.4119 -0.50098 0.81875 -4.20596
MET_14 -4.56639 0.49832 2.33214 -0.52552 0.1463 0.06757 0.57067 -1.25784 -0 -0 -0.34592 0.18072 0 0 0 0 0 0.15892 0.16167 1.69894 0 0.12967 0 0.60916 -0.3381 0.31628 -0.16342
LYS_15 -2.26051 0.21124 2.37829 -0.37092 0.04392 0.17629 0.70024 -1.04778 -0 -0 -0.34058 0.1016 0 0 0 0 0 -0.03581 0.00622 1.65349 0 0.02069 0 -1.5107 -0.45227 0.37904 -0.34756
LEU_16 -1.82214 0.06572 1.68978 -0.47286 0.21934 0.08858 0.31022 -0.82709 -0 -0 -0.12151 0.30723 0 0 0 0 0 -0.00078 0.00658 0.83527 0 -0.12564 0 0.18072 -0.5711 0.34233 0.10464
LYS_17 -3.85023 0.07809 4.58108 -0.30059 0.02844 0.13425 1.71331 -1.82997 -0 -0 -1.70931 0.0648 0 0 -0.5579 0 0 0.05068 0.00903 1.92293 0 -0.0698 0 -1.5107 -0.42606 0.5004 -1.17156
GLN_18 -4.31461 0.71035 4.23515 -0.22433 0.01059 0.15751 2.07519 -1.95659 -0 -0 -0.97169 -0.42616 0 0 0 -0.88484 0 0.0029 0.0207 0 3.33267 0.172 0 -0.18838 0.34051 0.86098 2.95196
ASP_19 -5.96618 0.85209 5.84639 -0.12543 0.05329 0.43202 2.00314 -2.75442 -0.01165 -0.13032 -4.74002 -0.93793 0 0 -1.19637 0 0 0.73732 0.01774 0 2.20048 -0.04733 0 -2.3716 2.08145 1.61836 -2.43897
VAL_20 -4.59052 1.12599 3.54734 -0.29815 0.14547 0.05414 2.83863 -2.02455 -0 -0 -2.37784 -0.24813 0 0 0 0 0 -0.00338 0.00949 0.03005 0 -0.40535 0 1.9342 1.60655 2.08087 3.42479
ILE_21 -5.60819 1.04657 3.98752 -0.47343 0.37627 0.0912 2.47142 -2.23234 -0 -0 -2.10003 -0.0643 0 0 0 0 0 -0.05336 0.09463 0.38835 0 0.0852 0 0.73287 5.53778 1.3134 5.59355
SER_22 -5.02712 0.5904 5.27768 -0.02962 0 0.05035 2.34436 -2.48472 -0 -0 -2.14582 -1.13138 0 0 0 0 0 -0.02079 0.06572 0.18876 0 -0.06128 0.60092 -0.77834 5.22737 0.84172 3.50822
ILE_23 -5.93522 0.52944 3.94896 -0.66153 0.4579 0.15173 1.69636 -2.27823 -0 -0 0.15119 0.19018 0 0 0 0 0 -0.06354 0.03452 0.6409 0 -0.25921 0 0.73287 -0.40413 0.8328 -0.23502
TYR_24 -7.95616 0.67731 5.39643 -0.63212 0.17531 0.34707 3.5357 -3.09911 -0 -0 -3.16026 -0.09693 0 0 0 0 0 -0.04781 0.1268 0 2.59733 -0.03994 0.00123 1.2797 0.06471 0.72824 -0.10248
GLN_25 -4.78895 0.28392 4.70733 -0.24071 0.02529 0.17824 2.13206 -2.30946 -0 -0 -1.46782 -0.37745 0 0 0 -0.88484 0 -0.00865 0.05569 0 2.73899 -0.18731 0 -0.18838 -0.02047 0.51407 0.16154
LYS_26 -4.99967 0.54357 3.29197 -0.51311 0.12761 0.33001 1.50777 -1.78211 -0 -0 -0.94003 -0.02894 0 0 0 0 0 -0.03469 0.03347 1.85254 0 -0.07094 0 -1.5107 -0.43581 0.42392 -2.20514
ILE_27 -8.23338 1.31104 4.10071 -0.48451 0.38928 0.09837 3.08795 -2.64117 -0.00699 -0.08763 -2.17189 -0.14932 0 0 0 0 0 0.17592 0.01433 0.75937 0 -0.29184 0 0.73287 0.08685 0.81188 -2.49816
SER_28 -5.06949 0.61952 5.03308 -0.04104 0.00079 0.05545 1.90743 -2.47476 -0.00699 -0.08763 -1.53622 -0.39528 0 0 0 0 0 -0.07804 0.05436 0.14299 0 -0.39358 1.86996 -0.77834 0.19275 0.6914 -0.29366
LEU_29 -4.80514 0.55587 3.62519 -0.64593 0.21384 0.22693 1.21091 -1.89768 -0 -0 0.6224 0.04723 0 0 0 0 0 0.28027 0.03407 1.11891 0 -0.26465 0 0.18072 -0.33333 0.42738 0.59699
PHE_30 -8.17068 0.7887 5.57948 -0.83335 0.03399 0.26536 2.05638 -2.83326 -0.01558 -0.16489 -2.18465 0.01469 0 0 0 0 0 -0.01604 0.01367 0 2.27677 -0.0127 0 1.0402 0.26601 0.48063 -1.41527
GLU_31 -6.61565 1.05722 6.09437 -0.42128 0.11961 0.82077 1.88596 -2.91987 -0.01691 -0.04857 -3.10297 -0.83326 0 0 0 0 0 -0.01135 0.09099 0 3.41451 0.23816 0 -2.7348 0.70381 0.41709 -1.86217
SER_32 -1.67466 0.12172 2.34826 -0.02852 1e-05 0.04641 1.19774 -1.11164 -0.01558 -0.16489 -0.72041 -0.8869 0 0 0 0 0 -0.07669 0.00121 0.1662 0 -0.22502 0.60008 -0.77834 -0.01178 0.34827 -0.86455
GLY_33 -2.18504 0.50654 2.87455 -7e-05 0 0 1.44438 -1.40639 -0.01184 -0.05952 -1.20533 -0.36476 0 0 0 0 0 -0.0333 0 0 0 0.41801 0 0.83697 -0.13174 0.40479 1.08726
GLN_34 -7.16709 1.14284 4.83477 -0.9727 0.31695 1.15784 2.56324 -2.54444 -0.01009 -0.06267 -1.62194 -0.78135 0 0 0 0 0 -0.10762 0.16254 0 3.7185 0.03803 0 -0.18838 0.45273 0.6398 1.57098
LEU_35 -3.24412 0.25263 2.59106 -0.70539 0.23323 0.29987 0.74073 -1.39561 -0 -0 0.25301 0.00616 0 0 0 0 0 -0.06885 0.01075 0.91711 0 -0.12847 0 0.18072 0.32907 0.51687 0.78877
ASN_36 -2.55494 0.24797 2.94169 -0.20004 0.03355 0.32072 1.25267 -1.42256 -0.01184 -0.05952 -1.4569 -0.45599 0 0 0 0 0 -0.04643 0.05194 0 2.02469 -0.54088 0 -0.93687 -0.3711 0.3109 -0.87294
ILE_37 -5.04105 0.65585 2.11887 -0.46196 0.35661 0.0894 1.37901 -1.63634 -0.01009 -0.06267 -1.12483 0.31464 0 0 0 0 0 -0.07039 0.0693 0.39903 0 -0.49854 0 0.73287 -0.69831 0.41637 -3.07228
THR_38 -2.22699 0.3118 2.23976 -0.12015 0.08583 0.07641 1.13146 -1.18653 -0.00296 -0.03823 -0.50131 -0.56747 0 0 0 0 0 -0.02189 0.00145 0.04642 0 -0.48683 2.26121 -1.0874 -0.52645 0.41659 -0.1953
LYS_39 -1.71139 0.15824 1.58584 -0.3858 0.06462 0.18208 0.10106 -0.73626 -0 -0 -0.24727 0.14996 0 0 0 0 0 -0.10758 0.02128 1.56855 0 -0.01235 0 -1.5107 -0.44534 0.23197 -1.09308
LEU_40 -4.64958 0.42501 2.35336 -0.50595 0.18258 0.13406 1.28499 -1.63876 -0 -0 -0.85169 0.02709 0 0 0 0 0 0.0089 0.01715 1.0615 0 -0.27072 0 0.18072 -0.13606 0.29037 -2.08704
ALA_41 -2.40638 0.40219 2.45079 -0.0255 0.00072 0 0.46507 -1.19946 -0 -0 -0.28898 -0.29909 0 0 0 0 0 -0.08424 0 0 0 0.18368 0 1.8394 -0.08634 0.44976 1.40162
SER_42 -2.95112 0.36189 2.79743 -0.02987 0.02952 0.03025 0.88378 -1.23137 -0.03567 -0.20959 -0.47809 -0.0922 0 0 0 0 0 0.00617 0.00643 0.0597 0 0.09935 0.6001 -0.77834 0.06913 0.42998 -0.4325
GLY_43 -2.37303 0.37385 2.25706 -0.00026 0 0 0.65923 -1.1566 -0 -0 -1.20057 -0.18195 0 0 0 0 0 -0.11236 0 0 0 -0.70845 0 0.83697 0.24298 0.29582 -1.06731
ALA_44 -3.20246 0.47298 0.00497 -0.02195 0 0 0.16752 -0.77211 -0 -0 -0.23712 -0.43012 0 0 0 0 0 0.0374 0 0 0 -0.56072 0 1.8394 -0.03157 0.16951 -2.56427
TYR_45 -7.62321 1.01094 1.76805 -0.64893 0.08206 0.38166 2.31305 -2.04354 -0.0081 -0.06156 -2.41526 -0.10511 0 0 0 0 0 0.06091 0.34384 0 1.94723 -0.40374 0.02501 1.2797 -0.17863 0.34744 -3.92818
TYR_46 -7.62138 0.80039 2.50394 -0.60554 0.09438 0.31711 1.39632 -2.13838 -9e-05 -0.00022 -1.23935 -0.13972 0 0 0 0 0 0.13304 0.00598 0 1.92859 -0.37623 0.02394 1.2797 -0.30458 0.91492 -3.02718
LEU_47 -8.347 0.73865 4.42062 -0.49434 0.27447 0.14228 3.05881 -2.77484 -0.00513 -0.02334 -2.89975 -0.0519 0 0 0 0 0 0.16051 0.15095 2.13981 0 -0.25688 0 0.18072 -0.06498 1.05151 -2.59983
ASP_48 -4.78658 0.43859 6.51827 -0.23386 0.00301 0.76196 2.48346 -2.71483 -0.00011 -0.0008 -4.32681 0.13106 0 0 -0.69544 -0.19207 0 -0.08315 0.16077 0 3.40985 0.02447 0 -2.3716 -0.12297 0.6753 -0.92148
ASP_49 -2.5866 0.24561 2.90492 -0.12269 0.03095 0.38464 0.5213 -1.32419 -0 -0 0.08355 -0.2254 0 0 0 0 0 -0.05471 0.00069 0 2.31045 -0.28384 0 -2.3716 -0.57065 0.40921 -0.64837
GLU_50 -4.82307 0.61905 5.32128 -0.21687 0.02822 0.32651 1.78007 -2.20187 -0.01322 -0.0571 -1.91243 -0.56818 0 0 0 -0.71802 0 0.01406 0.1223 0 2.89599 -0.02272 0 -2.7348 -0.02399 0.32292 -1.86186
LEU_51 -6.01646 1.20318 2.89663 -0.56791 0.45613 0.16917 1.24016 -1.97087 -0.00167 -0.00579 -0.25691 -0.07333 0 0 0 0 0 -0.06303 0.23299 0.327 0 0.7005 0 0.18072 0.68778 0.78984 -0.07187
THR_52 -7.67732 1.32433 5.55988 -0.16404 0.0881 0.05848 3.1099 -3.08715 -0.0155 -0.0641 -2.91455 0.30964 0 0 0 -0.71802 0 0.00699 0.00386 0.18403 0 -0.15094 2.3692 -1.0874 0.41313 0.96991 -1.48156
LEU_53 -8.95649 1.11771 3.17299 -0.50026 0.18961 0.10095 3.09281 -2.68646 -0.00167 -0.00579 -2.89643 0.27438 0 0 0 0 0 0.01873 0.42828 0.84088 0 -0.36938 0 0.18072 -0.07004 0.82026 -5.2492
ILE_54 -7.39078 0.83247 3.31057 -0.55884 0.43341 0.12549 2.63518 -2.38641 -0.00228 -0.00701 -3.34905 -0.09609 0 0 0 0 0 -0.08059 0.00399 1.71308 0 -0.66055 0 0.73287 -0.28229 0.66518 -4.36166
THR_55 -5.29635 0.55206 4.04675 -0.11855 0.09091 0.0885 2.8353 -2.0984 -0.0033 -0.06569 -1.54995 -0.51517 0 0 0 0 0 0.07938 0.31689 0.16373 0 -0.27869 2.26719 -1.0874 -0.39163 0.49681 -0.46761
ASP_56 -3.44187 0.81248 4.72857 -0.11042 0.00237 0.34203 1.97649 -1.90792 -0 -0 -3.11652 -0.19925 0 0 0 -0.88326 0 0.34638 0.14061 0 1.93346 -0.06399 0 -2.3716 5.49218 1.4355 5.11525
PRO_57 -3.29012 0.94159 2.61242 -0.15004 0.00013 0.10547 0.96494 -1.08544 -0 -0 -0.32022 0.20407 0 0 0 0 0 0.00856 0.00113 0.44568 0 -1.09606 0 -2.4119 5.57514 1.56915 4.07451
VAL_58 -5.99656 0.55828 1.17065 -0.31382 0.49744 0.07929 1.02712 -1.64338 -0.01673 -0.08675 -0.47964 -0.99514 0 0 -0.43023 0 0 0.09747 0.02389 0.41683 0 0.40419 0 1.9342 1.14684 0.76111 -1.84494
ASN_59 -4.48522 0.18436 4.94016 -0.21259 0.08112 0.35637 2.35825 -2.22563 -0 -0 -1.97136 -0.68785 0 0 -0.58121 -1.22431 0 -0.058 0.14575 0 2.29478 -0.72006 0 -0.93687 1.3628 0.49505 -0.88448
SER_60 -4.34133 0.21938 4.51252 -0.02062 0 0.03031 2.96736 -2.19309 -0.004 -0.01267 -3.89438 -0.86869 0 0 -0.08673 -0.63994 0 -0.03472 0.00027 1.17938 0 -0.41078 1.02833 -0.77834 0.50246 0.45222 -2.39306
GLY_61 -3.43894 0.3484 2.82906 -0.00108 0 0 1.59746 -1.57267 -0.00025 -0.00073 -2.4363 -0.30865 0 0 -1.47624 0 0 0.05614 0 0 0 -1.45503 0 0.83697 0.81928 0.47988 -3.72271
ALA_62 -4.16056 0.54186 2.6242 -0.0202 0 0 1.95929 -1.7607 -0 -0 -2.00145 -0.34377 0 0 0 0 0 -0.00567 0 0 0 -0.48879 0 1.8394 0.38598 0.41215 -1.01827
ARG_63 -9.15799 1.20499 4.67313 -0.62957 0.12787 0.41072 2.35817 -2.4801 -0.03492 -0.31777 -1.17294 0.19578 0 0 0 0 0 0.07091 0.1986 2.4185 0 -0.03274 0 -1.2888 -0.02858 0.56092 -2.92382
PHE_64 -9.65558 1.44465 2.54631 -0.59781 0.35763 0.34076 1.88274 -2.33221 -9e-05 -0.00215 -2.01798 -0.03923 0 0 0 0 0 -0.05199 0.04346 0 2.808 -0.28474 0 1.0402 0.39418 1.33934 -2.7845
PRO_65 -5.10091 1.04708 2.54562 -0.18061 0.00456 0.12359 1.03213 -1.05096 -0 -0 -0.78593 0.32376 0 0 0 0 0 0.03058 0.01772 0.19511 0 -0.57655 0 -2.4119 0.81744 1.24706 -2.72223
TYR_66 -4.98458 0.79257 2.27235 -0.9211 0.06334 0.2999 0.90742 -1.54292 -0.01062 -0.13644 0.02902 -0.32572 0 0 0 0 0 0.19997 0.0248 0 2.09492 -0.12682 0.04158 1.2797 5.90033 0.50993 6.36765
ALA_67 -4.51352 0.82459 1.02751 -0.0251 0 0 0.599 -1.60322 -9e-05 -0.00215 -0.22351 -0.21354 0 0 0 0 0 0.11476 0 0 0 -0.15455 0 1.8394 5.05725 0.55022 3.27707
VAL_68 -4.70316 0.5901 2.07652 -0.26163 0.14779 0.04168 2.0733 -1.70351 -0 -0 -0.92352 0.39668 0 0 0 0 0 0.17964 0.08602 0.9882 0 -0.15869 0 1.9342 -0.51141 0.83939 1.09162
ASN_69 -6.97331 0.79016 3.94296 -0.28274 0.03985 0.53979 1.99788 -2.65813 -0.0137 -0.11534 -0.41945 -0.78207 0 0 -0.63004 0 0 0.10506 0.00494 0 1.91093 -0.57461 0 -0.93687 -0.06284 0.99425 -3.1233
GLY_70 -3.49161 0.15049 3.61386 -0.00038 0 0 2.27959 -2.01001 -0.02473 -0.22774 -2.54073 -0.20387 0 0 0 0 0 -0.11279 0 0 0 -0.36511 0 0.83697 0.02573 0.5457 -1.52464
MET_71 -10.0586 1.6441 2.8159 -0.4239 0.17797 0.05024 2.40466 -2.02859 -0 -0 -2.80853 0.18198 0 0 0 0 0 0.06745 0.20153 1.96593 0 -0.10461 0 0.60916 0.18375 0.6785 -4.44309
THR_72 -6.42922 0.68769 4.40756 -0.18406 0.14292 0.07535 2.76289 -2.45724 -0.0286 -0.29708 -2.953 -0.38057 0 0 0 0 0 -0.07345 0.01089 0.22217 0 0.07213 2.31691 -1.0874 0.33532 0.76679 -2.09001
ILE_73 -7.85958 1.20363 2.19792 -0.59734 0.49467 0.10628 2.23091 -2.15161 -0 -0 -2.67364 0.18809 0 0 0 0 0 -0.06999 0.21113 1.28727 0 -0.57555 0 0.73287 0.04284 0.59991 -4.63218
TRP_74 -7.9775 1.19645 5.71317 -0.8115 0.02985 0.34248 3.30984 -3.43028 -0.00015 -0.00293 -2.85814 0.00341 0 0 0 0 0 0.03291 0.00521 0 1.74467 -0.22691 0 1.6906 0.00471 0.63779 -0.59632
ALA_75 -5.23431 0.43802 3.11651 -0.02496 0.0004 0 2.10689 -2.35153 -0 -0 -0.59329 -0.39103 0 0 0 0 0 -0.12028 0 0 0 -0.18864 0 1.8394 -0.13177 0.40521 -1.1294
TYR_76 -9.93622 1.61998 3.52285 -0.86082 0.4599 0.51374 2.6608 -2.70852 -0.012 -0.08174 -0.04437 -0.45666 0 0 0 0 0 -0.06333 0.14158 0 4.58071 -0.24222 0.01215 1.2797 -0.48023 0.59831 0.50362
ALA_77 -5.70599 0.78333 3.51007 -0.02735 0.01504 0 2.61786 -2.57755 -0.00315 -0.02088 -3.14381 -0.58316 0 0 0 0 0 0.03727 0 0 0 0.43952 0 1.8394 0.16758 0.82899 -1.82284
SER_78 -5.69767 1.25482 5.06727 -0.02957 0 0.06831 2.54263 -2.58743 -0 -0 -2.91909 -0.24811 0 0 0 0 0 -0.00035 0.06607 0.4681 0 -0.19551 0.63349 -0.77834 0.07019 0.97638 -1.30882
GLY_79 -2.91018 0.28075 1.95714 -0.001 0 0 1.09 -1.23681 -0.02967 -0.1431 -0.69119 -0.32339 0 0 0 0 0 -0.13772 0 0 0 -1.54 0 0.83697 0.00443 0.8457 -1.99809
TYR_80 -7.42846 0.68078 4.05174 -1.02273 0.1031 0.55068 2.84679 -2.31029 -0.00619 -0.05615 -2.3295 -0.3008 0 0 0 -0.39816 0 -0.01088 0.15042 0 1.54603 -0.43708 0.09735 1.2797 0.18871 0.57789 -2.22707
ILE_81 -9.03232 0.94989 1.39227 -0.47184 0.32671 0.10038 2.00038 -1.80795 -0 -0 -2.1342 -0.00544 0 0 0 0 0 -0.05495 0.15749 0.45187 0 -0.72339 0 0.73287 -0.29487 0.55319 -7.85991
SER_82 -5.41958 0.84592 4.5565 -0.03019 0 0.07073 2.86938 -2.39746 -0.02812 -0.17216 -2.39041 -0.17367 0 0 0 -0.42478 0 0.0894 0.01294 0.19415 0 -0.41147 0.60952 -0.77834 -0.27216 0.42749 -2.82231
ILE_83 -6.43769 0.80875 3.35155 -0.46682 0.35101 0.10386 2.337 -2.18927 -0 -0 -1.94358 -0.07556 0 0 0 0 0 0.01065 0.03619 0.3135 0 -0.72458 0 0.73287 -0.28299 0.61329 -3.46183
ASN_84 -3.84038 0.48051 2.0239 -0.17529 0.02347 0.2708 1.03222 -1.25526 -0.0171 -0.05976 -1.63786 -0.75191 0 0 0 0 0 0.42084 0.02938 0 1.49136 -0.10932 0 -0.93687 2.02065 0.78565 -0.20496
HIS_85 -8.59506 0.91137 8.07656 -0.61046 0.1226 0.51474 4.29278 -3.87908 -0.00338 -0.0148 -4.1219 -1.0955 0 0 -1.99698 0 0 0.23676 0.00081 0 1.96941 -0.55336 0 -0.45461 2.51117 0.85452 -1.83441
SER_86 -4.5934 0.90359 3.65413 -0.02619 0.00232 0.02657 1.75823 -1.95343 -0 -0 -0.50931 -0.32452 0 0 0 -0.82294 0 -0.06647 0 1.26308 0 -0.22888 0.65521 -0.77834 -0.04357 1.39417 0.31025
SER_87 -4.54082 0.35079 3.97307 -0.02989 0.00038 0.05241 2.07585 -2.00291 -0 -0 -1.41737 -0.9577 0 0 -1.08595 0 0 0.0424 0.01376 0.34429 0 -0.25946 0.62241 -0.77834 -0.6733 1.06473 -3.20564
TYR_88 -7.72987 0.71075 3.32119 -0.58415 0.03402 0.3017 2.10242 -2.21519 -0.00338 -0.0148 -0.35854 -0.12759 0 0 0 0 0 -0.03736 0.0016 0 2.32284 -0.2144 0.00071 1.2797 -0.02972 0.48729 -0.75278
TYR_89 -6.43123 0.49225 4.06958 -0.66615 0.04802 0.38936 2.59746 -2.30688 -0 -0 -2.09262 -0.21221 0 0 0 0 0 0.18649 0.01284 0 2.16111 -0.35043 0.00023 1.2797 1.15465 0.48304 0.81522
ILE_90 -9.15043 2.0761 4.05855 -0.64464 0.87169 0.11051 2.51203 -2.83067 -0.02014 -0.08045 -2.161 0.49648 0 0 -0.40421 0 0 -0.05359 0.19957 0.95754 0 -0.73824 0 0.73287 0.6565 0.78226 -2.62927
LEU_91 -8.51908 1.31856 2.72888 -0.50301 0.35587 0.11053 2.22947 -2.21933 -0 -0 -1.75537 0.06518 0 0 0 0 0 0.32977 0.18188 3.0613 0 -0.17156 0 0.18072 2.32797 2.09096 1.81274
PRO_92 -7.60745 2.06877 3.33897 -0.21793 0.01556 0.15725 1.67058 -1.57171 -0.00189 -0.02677 -0.06483 0.02127 0 0 0 0 0 0.204 0.05367 0.18832 0 -0.23235 0 -2.4119 2.64495 2.34197 0.57047
PRO_93 -5.89439 0.94889 2.99746 -0.17312 0.00014 0.125 0.53417 -1.10903 -0 -0 0.06629 0.1807 0 0 0 0 0 -0.0024 0.04351 0.43396 0 -0.99416 0 -2.4119 0.06236 1.07152 -4.121
ASN_94 -3.57754 0.10336 3.14806 -0.17695 0.00514 0.28132 1.2427 -1.53354 -0 -0 -1.26305 -0.75731 0 0 0 -0.87233 0 -0.03767 0.2275 0 2.77322 -0.57624 0 -0.93687 0.18774 0.42827 -1.33419
LEU_95 -4.64356 0.27551 3.55158 -0.46728 0.20544 0.08492 1.3882 -1.85858 -0 -0 -0.97396 0.24365 0 0 0 0 0 -0.01804 0.09731 0.37392 0 -0.29157 0 0.18072 0.19543 0.45757 -1.19875
GLU_96 -2.5276 0.47368 1.705 -0.2035 0.0297 0.28819 0.49583 -0.94452 -0.01376 -0.12123 0.48394 -0.47541 0 0 0 0 0 0.04835 0.05249 0 3.00385 0.00842 0 -2.7348 -0.079 0.44095 -0.06942
GLY_97 -1.19274 0.37506 0.90064 -6e-05 0 0 0.1183 -0.45981 -0 -0 0.58777 -0.36805 0 0 0 0 0 -0.12998 0 0 0 0.45176 0 0.83697 -0.00799 0.41149 1.52336
LYS_98 -6.45781 0.75421 5.68676 -0.4241 0.07318 0.30608 1.40331 -2.48032 -0.02967 -0.1431 -0.41307 0.39312 0 0 0 0 0 0.09551 0.12994 3.64283 0 -0.04392 0 -1.5107 1.16063 0.87157 3.01446
GLU_99 -6.01036 0.78572 5.51366 -0.23096 0.0326 0.27456 2.7293 -2.52007 -0.00156 -0.02777 -4.04281 -0.09876 0 0 -0.4815 -0.23402 0 0.00447 0.22556 0 3.27232 -0.04034 0 -2.7348 0.82709 1.80767 -0.95001
PRO_100 -5.78472 0.74889 3.3697 -0.19679 0.00898 0.14021 1.41767 -1.37782 -0.00315 -0.02088 -0.28705 0.09406 0 0 0 0 0 0.07854 0.06608 0.37735 0 -0.91259 0 -2.4119 -0.42413 1.42672 -3.69082
PHE_101 -10.6543 1.88925 2.52988 -0.76771 0.15475 0.51007 1.20311 -2.53033 -2e-05 -0.00012 -2.19414 0.34791 0 0 0 0 0 0.15715 1.27581 0 2.01168 -0.30359 0 1.0402 -0.23495 0.87984 -4.6855
LEU_102 -6.23045 0.64365 0.96491 -0.64274 0.47288 0.14948 1.50419 -1.6403 -0 -0 -1.775 0.07729 0 0 0 0 0 0.05296 0.01639 2.29186 0 -0.03651 0 0.18072 0.01597 1.24667 -2.70805
ASP_103 -6.21079 0.82249 6.13534 -0.11609 0.01382 0.32241 2.69958 -2.99306 -0.02434 -0.10848 -3.29313 -0.7307 0 0 0 0 0 0.133 0.29524 0 3.34146 -0.0238 0 -2.3716 0.06973 1.23645 -0.80247
PHE_104 -8.27112 0.80897 1.57102 -0.6507 0.064 0.37745 1.80113 -1.99754 -0.05645 -0.26775 -2.40712 0.03972 0 0 0 0 0 0.03864 0.00027 0 2.04756 -0.1259 0 1.0402 -0.06425 0.94259 -5.10927
PHE_105 -9.58631 1.37258 2.06023 -0.49209 0.0292 0.24005 2.02878 -2.26127 -0 -0 -2.24829 0.0112 0 0 0 0 0 0.54699 0.00198 0 2.08204 -0.33752 0 1.0402 -0.13878 0.98167 -4.66936
GLY_106 -3.13605 0.19437 2.68764 -0.00113 0 0 1.92464 -1.52458 -0.01146 -0.04311 -2.4052 -0.37112 0 0 0 0 0 0.01116 0 0 0 0.98501 0 0.83697 0.82388 0.91802 0.88904
ILE_107 -8.88984 1.26788 3.49032 -0.46957 0.33274 0.10879 2.61075 -2.70465 -0.00639 -0.08448 -2.51097 -0.02505 0 0 0 0 0 0.04272 0.81884 0.3184 0 -0.71948 0 0.73287 0.77803 0.74585 -4.16324
GLU_108 -5.97181 0.16311 6.65712 -0.49457 0.11387 0.7462 3.30728 -2.90265 -0.0251 -0.19942 -2.72717 -1.18369 0 0 0 0 0 0.09852 0.06876 0 3.46102 0.16485 0 -2.7348 -0.05176 0.8189 -0.69135
GLN_109 -6.80094 0.60642 5.45369 -0.77743 0.27659 0.80748 1.5859 -2.74545 -0.0356 -0.23639 -0.80804 -0.85663 0 0 0 -0.76604 0 0.00057 0.3963 0 3.18364 -0.21904 0 -0.18838 -0.04062 0.72279 -0.44118
ASP_110 -1.88983 0.118 2.55191 -0.11088 0.00142 0.33881 0.44663 -1.1393 -0.00275 -0.04837 -0.02345 -0.42848 0 0 0 0 0 -0.04961 0.00504 0 2.01329 -0.277 0 -2.3716 -0.25091 0.40817 -0.7089
GLY_111 -2.50518 0.23332 2.8613 -6e-05 0 0 0.5106 -1.43573 -0 -0 0.37132 -0.38725 0 0 0 0 0 -0.13953 0 0 0 0.39808 0 0.83697 -0.08279 0.16335 0.82442
ASN_112 -3.68596 0.24722 3.68007 -0.19656 0.01919 0.34001 1.45357 -1.95635 -0.0171 -0.12712 -0.48985 -1.04599 0 0 0 0 0 0.04968 0.18285 0 1.98783 -1.04143 0 -0.93687 -0.48395 0.19397 -1.8268
ASN_113 -5.62682 0.43169 5.28944 -0.18785 0.00586 0.29972 2.03346 -2.67722 -0.0017 -0.00465 -1.26248 -0.70035 0 0 0 0 0 -0.07639 6e-05 0 2.53786 -0.03902 0 -0.93687 -0.3668 0.30646 -0.97561
THR_114 -6.84499 1.82114 2.54716 -0.17283 0.19563 0.06473 1.60683 -1.92374 -0.01138 -0.03986 -1.08684 0.28775 0 0 -0.48352 0 0 -0.02209 0.15708 0.15239 0 -0.07856 2.20413 -1.0874 0.16396 0.72855 -1.82186
TYR_115 -8.26253 1.41816 3.92733 -0.67992 0.05965 0.40533 2.66674 -2.51888 -0.0017 -0.00465 -1.89505 -0.16087 0 0 0 0 0 0.02689 0.0307 0 2.70727 -0.08587 0.00107 1.2797 0.58017 1.57089 1.06441
PRO_116 -7.07378 1.1305 2.94509 -0.18616 0.00067 0.13254 1.16325 -1.34971 -0.01018 -0.0715 0.33511 0.11362 0 0 0 0 0 0.06818 0.08611 0.48415 0 -0.97006 0 -2.4119 0.29771 1.34117 -3.97518
VAL_117 -5.29799 0.69906 1.57522 -0.28466 0.23079 0.05678 1.03616 -1.60869 -0 -0 -0.406 0.02742 0 0 0 0 0 0.10896 0.02111 0.01026 0 -0.44887 0 1.9342 0.05185 0.60096 -1.69344
SER_118 -3.92472 0.39263 2.6365 -0.02866 0.0081 0.02709 1.0328 -1.52061 -0.04098 -0.18758 0.41219 -0.02275 0 0 0 0 0 -0.0565 0.01713 0.56154 0 -0.17507 0.61774 -0.77834 0.02011 0.4715 -0.53789
LEU_119 -8.02884 0.90342 2.68197 -0.49035 0.27871 0.11965 2.44976 -2.19332 -0 -0 -0.03967 0.06141 0 0 0 0 0 -0.01238 0.01168 1.99762 0 -0.33817 0 0.18072 -0.35128 0.57643 -2.19264
LEU_120 -5.69416 1.02478 2.35765 -0.70684 0.44483 0.32647 1.80625 -1.84365 -0.01411 -0.06096 -0.78061 -0.1362 0 0 0 0 0 0.09235 0.03666 2.46573 0 0.02204 0 0.18072 -0.05935 0.66794 0.12953
GLY_121 -3.40651 0.42494 3.41198 -5e-05 0 0 1.63688 -1.72819 -0 -0 -0.85665 -0.43519 0 0 -0.88761 0 0 -0.0877 0 0 0 0.3163 0 0.83697 0.21399 0.40499 -0.15584
VAL_122 -7.447 1.7654 3.90079 -0.39736 0.51087 0.10394 2.35555 -2.55415 -0 -0 -0.344 -0.23355 0 0 0 0 0 0.03397 0.03154 1.25723 0 0.37182 0 1.9342 0.20143 0.55677 2.04746
SER_123 -2.25269 0.14799 2.32087 -0.02978 0.03434 0.0305 1.02283 -1.20178 -0.00523 -0.03265 -0.78427 -0.05453 0 0 0 0 0 -0.09092 0.02958 0.08562 0 0.12176 0.60214 -0.77834 0.142 0.60631 -0.08625
GLU_124 -6.21439 1.13741 7.58489 -0.16857 0.02351 0.24682 3.29036 -3.13445 -0.02092 -0.17872 -4.7642 -0.4736 0 0 -0.88424 -0.51517 0 -0.00481 0.11147 0 3.38495 0.04016 0 -2.7348 0.13385 0.46011 -2.68036
ARG_125 -4.46368 0.34115 4.01425 -0.49262 0.05878 0.25558 1.98154 -1.83568 -0.03526 -0.27595 -3.02748 0.65631 0 0 0 -0.88326 0 -0.07723 0.08871 2.01902 0 -0.00177 0 -1.2888 -0.30459 0.55582 -2.71515
ASN_126 -5.3671 0.48035 5.71499 -0.31621 0.06679 0.61727 2.93435 -2.77276 -0.02199 -0.31214 -0.81781 -0.81203 0 0 0 -0.57358 0 -0.0254 0.01598 0 2.48434 -0.27308 0 -0.93687 -0.27541 0.56241 0.37209
ASP_127 -5.11776 0.16477 6.70058 -0.19594 0.02154 0.63082 3.36451 -2.91442 -0.01113 -0.1219 -2.66839 -0.99444 0 0 0 -0.99018 0 -0.0116 0.05483 0 2.09627 -0.80823 0 -2.3716 -0.03347 0.67944 -2.52631
GLU_128 -7.36925 0.67942 9.05926 -0.45141 0.05929 0.62219 4.32727 -3.93453 -0.00975 -0.03503 -3.82629 -0.99062 0 0 0 -0.57358 0 -0.08325 0.10067 0 3.79919 0.24968 0 -2.7348 0.01509 0.73823 -0.35824
ILE_129 -7.10807 0.74086 4.51449 -0.47365 0.36032 0.10636 2.57824 -2.56763 -0 -0 -2.75538 -0.15751 0 0 0 0 0 0.05825 0.03701 0.27027 0 -0.57488 0 0.73287 0.02082 0.61902 -3.59863
GLU_130 -7.0082 0.57514 7.38897 -0.25414 0.05712 0.44505 3.59473 -3.37155 -0.02049 -0.17858 -4.47189 -0.52135 0 0 0 -0.63994 0 -0.03921 0.09925 0 3.76647 0.22103 0 -2.7348 0.24732 0.51414 -2.33094
ASN_131 -6.62505 0.56508 5.52886 -0.17409 0.00113 0.23703 2.40892 -2.9696 -0.0319 -0.16392 -2.59373 -0.33813 0 0 0 0 0 0.00724 0.01887 0 3.49453 -0.10352 0 -0.93687 0.47127 0.53059 -0.67329
LYS_132 -4.30523 0.6747 2.92386 -0.32874 0.03168 0.16935 0.83142 -1.3821 -0.02837 -0.14107 0.05799 0.01882 0 0 0 0 0 -0.05563 0.02383 2.27017 0 0.14696 0 -1.5107 0.18622 0.54878 0.13192
ARG_133 -5.84727 0.44982 4.50074 -0.47027 0.10486 0.29267 1.99898 -2.08605 -0.00725 -0.04963 -1.85128 -0.14488 0 0 -0.89953 -0.74317 0 0.03228 0.12822 1.70759 0 0.03449 0 -1.2888 0.22133 0.59511 -3.32202
TYR_134 -8.23417 1.33113 4.61507 -0.89345 0.04765 0.4993 2.92479 -2.93898 -0.00369 -0.08848 -1.79334 -0.30029 0 0 0 0 0 0.00252 0.04408 0 1.53937 -0.22945 0.01763 1.2797 0.13332 0.77145 -1.27583
THR_135 -6.74588 0.43208 4.21303 -0.14933 0.04916 0.0532 2.73048 -2.62814 -0.00793 -0.0252 -2.72642 -0.42319 0 0 0 0 0 0.02064 0.01972 0.34115 0 -0.10599 2.38979 -1.0874 0.00397 0.55378 -3.09248
VAL_136 -5.60478 0.36911 3.15826 -0.27189 0.16434 0.05623 2.47076 -2.13658 -0 -0 -2.47127 -0.20627 0 0 0 0 0 -0.04864 0.00157 0.23795 0 -0.68579 0 1.9342 -0.13743 0.24601 -2.92422
PHE_137 -8.76103 0.87396 3.27772 -0.62137 0.13056 0.3718 3.24644 -2.68758 -0.01278 -0.04911 -3.48528 0.02393 0 0 0 0 0 -0.07295 0.18249 0 2.31011 -0.27944 0 1.0402 0.02512 0.5121 -3.97511
SER_138 -4.45138 0.40505 4.58911 -0.03428 0 0.07684 2.61742 -2.27888 -0.02126 -0.12301 -2.63123 -0.08736 0 0 0 0 0 -0.00236 0.00323 0.55838 0 -0.1322 0.61742 -0.77834 0.23401 0.83527 -0.60355
LYS_139 -6.49001 1.43624 7.36776 -0.69272 0.52889 0.48049 3.51717 -2.98938 -0.02405 -0.16673 -5.45787 -0.42129 0 0 0 -0.51517 0 0.02919 0.60407 3.25343 0 0.22373 0 -1.5107 0.3385 1.11967 0.63122
ASN_140 -3.64355 0.10921 3.76153 -0.18472 0.03053 0.28937 1.60336 -1.80806 -0.04683 -0.26841 -1.8166 -0.57423 0 0 0 -0.99018 0 -0.02006 0.01425 0 2.64969 -0.58641 0 -0.93687 0.35599 0.89562 -1.16636
ILE_141 -7.1266 1.35079 2.40372 -0.64358 0.53413 0.1338 1.78359 -2.07897 -0.01165 -0.13032 -2.01559 0.24701 0 0 -0.5579 0 0 -0.02749 0.01157 0.90075 0 -0.5584 0 0.73287 -0.18082 0.78842 -4.44467
ALA_142 -5.56546 1.04429 3.09901 -0.02363 0 0 2.37164 -2.37851 -0 -0 -1.1307 -0.15124 0 0 0 0 0 -0.00117 0 0 0 -0.02176 0 1.8394 -0.34036 0.7786 -0.47988
TYR_143 -4.37007 0.55993 2.46108 -0.89248 0.10175 0.35456 1.35469 -1.53686 -0 -0 -1.24522 -0.39644 0 0 -0.55025 0 0 -0.20814 0.00125 0 2.01067 0.34713 0.00045 1.2797 -0.03011 0.53243 -0.22592
TYR_144 -6.03779 1.02615 1.45912 -0.90109 0.1259 0.48066 1.09208 -1.68445 -0 -0 -1.22363 -0.5456 0 0 -0.64612 0 0 -0.03925 0.4427 0 2.87069 -0.05011 0.00777 1.2797 -0.13648 0.81485 -1.6649
ILE_145 -6.37128 1.05971 2.37678 -0.46528 0.28859 0.08203 2.24109 -2.03399 -0 -0 -0.51869 -0.13863 0 0 0 0 0 0.31531 0.61329 0.49285 0 -0.17437 0 0.73287 -0.2168 1.27268 -0.44384
THR_146 -2.41505 0.32433 1.44491 -0.10698 0.074 0.0717 0.2164 -0.95464 -0 -0 -0.35227 -0.48108 0 0 0 0 0 0.07408 0.00065 0.13788 0 -0.6805 2.27984 -1.0874 -0.16137 1.15819 -0.45731
VAL_147 -4.94245 0.44879 1.76118 -0.31986 0.19785 0.07019 0.60036 -1.4857 -0 -0 -0.16 -0.30324 0 0 0 0 0 -0.03253 0.05266 0.14849 0 -0.4193 0 1.9342 -0.32438 0.75224 -2.02151
THR_148 -4.25803 0.37687 2.92488 -0.11552 0.05749 0.05134 1.70972 -1.47763 -0.01919 -0.14282 -1.14091 -1.12182 0 0 -0.88424 0 0 0.18967 0.00084 1.29776 0 0.01761 2.30556 -1.0874 -0.12977 0.58684 -0.85876
LYS_149 -4.47533 0.2981 3.65788 -0.45625 0.13607 0.2602 0.46881 -1.46543 -0.01017 -0.09209 0.27333 0.07722 0 0 0 0 0 0.05597 0.06678 1.53706 0 0.3581 0 -1.5107 1.87741 0.44631 1.50324
ASN_150 -4.93264 0.49694 3.63989 -0.35902 0.14867 0.72481 1.55983 -1.972 -0.01264 -0.06603 -0.37156 -1.12595 0 0 0 0 0 -0.01092 0.07793 0 1.68158 -0.7479 0 -0.93687 2.75499 0.69854 1.24765
PHE_151 -7.75452 1.03905 2.73546 -0.5179 0.01443 0.23717 1.39367 -2.17322 -0.00113 -0.02138 -1.30846 0.10919 0 0 0 0 0 0.02794 0.03683 0 1.92375 -0.29237 0 1.0402 0.70356 0.8752 -1.93253
LEU_152 -6.28919 0.6799 3.71482 -0.50424 0.06684 0.09398 2.61465 -2.2599 -0 -0 -2.5245 0.23057 0 0 0 0 0 -0.00941 0.44459 1.16907 0 -0.36311 0 0.18072 -0.32389 0.82457 -2.25453
TYR_153 -8.53847 1.85701 2.88951 -0.61647 0.04249 0.02507 2.12218 -2.52003 -0.00964 -0.11464 -1.87836 -0.44772 0 0 0 0 0 0.10905 0.5842 0 2.64435 -0.16324 0.00175 1.2797 -0.07114 0.79239 -2.01202
ALA_154 -4.23848 0.53515 2.65394 -0.02273 0 0 2.44762 -1.88129 -0 -0 -2.78954 -0.38242 0 0 0 0 0 0.08261 0 0 0 -0.48041 0 1.8394 0.08496 0.56646 -1.58472
VAL_155 -7.38154 0.81537 1.59153 -0.3718 0.25578 0.09279 2.32033 -2.15144 -0.00581 -0.01741 -2.67479 -0.23494 0 0 0 0 0 -0.00753 0.00671 0.95598 0 -0.76836 0 1.9342 -0.18129 0.42841 -5.39382
THR_156 -5.51609 0.37137 2.88629 -0.17437 0.07587 0.06345 2.51011 -2.10357 -0.01427 -0.04878 -2.56805 -0.31708 0 0 0 0 0 0.04818 0.00539 0.09876 0 0.04083 2.30449 -1.0874 -0.11474 0.41965 -3.11995
VAL_157 -7.66626 1.27846 1.70424 -0.28413 0.266 0.05868 2.74858 -2.14308 -0.00581 -0.01741 -3.1166 -0.24086 0 0 0 0 0 -0.04758 0.10615 0.24455 0 -0.73102 0 1.9342 -0.13036 0.3343 -5.70794
TYR_158 -9.98854 0.98142 3.22258 -0.94989 0.1099 0.4973 2.58444 -2.70688 -0.01548 -0.07308 -2.94972 -0.31832 0 0 0 -0.43137 0 0.00368 0.00015 0 1.55112 -0.47091 0.02504 1.2797 -0.24741 0.42903 -7.46724
ILE_159 -7.57883 1.31544 0.69216 -0.46774 0.42496 0.09693 1.09761 -1.77487 -0.00725 -0.04963 -0.65512 -0.01967 0 0 0 0 0 -0.0823 0.40924 0.35103 0 -0.67254 0 0.73287 -0.20461 0.59758 -5.79475
SER_160 -5.54555 0.80923 4.76741 -0.02681 0 0.06409 3.15198 -2.4701 -0.01162 -0.09326 -2.08149 -0.59633 0 0 -0.40883 0 0 -0.01304 0.08829 0.16576 0 -0.4826 0.60947 -0.77834 -0.36286 0.63852 -2.57609
LYS_161 -3.69463 0.2941 4.03209 -0.50966 0.11498 0.35538 1.74083 -1.79721 -0.01062 -0.13644 -2.08809 0.46922 0 0 0 -0.81753 0 -0.04436 0.04451 1.87354 0 -0.02569 0 -1.5107 -0.45296 0.50957 -1.65365
ASP_162 -4.74 0.62164 6.12552 -0.11718 0.00778 0.35732 2.18439 -2.50241 -0.01162 -0.09326 -4.31368 -0.29687 0 0 -0.40883 -0.81753 0 -0.05216 0.12492 0 2.43586 -0.3428 0 -2.3716 -0.65786 0.46776 -4.4006
PHE_163 -7.11214 0.6097 2.77772 -0.70744 0.17402 0.47322 2.24749 -2.36849 -0.00043 -0.00948 -1.57636 0.03769 0 0 -0.63004 0 0 -0.0754 0.25851 0 2.36461 0.31677 0 1.0402 -0.20085 0.52681 -1.8539
LYS_164 -7.60846 0.82993 7.49879 -0.59594 0.13224 0.68991 2.74997 -3.15473 -0.00045 -0.00118 -3.21114 -0.01592 0 0 0 0 0 0.04575 0.38902 3.08634 0 0.07285 0 -1.5107 0.1358 0.46689 -0.00104
ILE_165 -9.52503 1.41042 2.26739 -0.61978 0.35621 0.123 2.30672 -2.30719 -0.01427 -0.05762 -2.78554 0.44345 0 0 0 0 0 -0.03797 0.16449 0.91106 0 -0.67591 0 0.73287 -0.34515 0.64986 -7.00297
TYR_166 -10.1856 1.31234 4.61544 -0.68251 0.17314 0.36854 3.16895 -3.12952 -0.00045 -0.00118 -2.5824 -0.13982 0 0 0 0 0 0.0805 0.01021 0 2.03762 -0.15915 0.00359 1.2797 -0.40594 0.94841 -3.28811
PHE_167 -10.4531 1.34225 1.37347 -0.65318 0.12409 0.40558 2.30499 -2.33561 -0.04934 -0.33935 -2.92421 0.03255 0 0 0 0 0 -0.04652 0.11171 0 2.20567 -0.31915 0 1.0402 0.43992 0.77815 -6.96189
ASN_168 -5.55233 0.509 5.19008 -0.16685 0.01597 0.24752 3.13214 -2.65939 -0.00724 -0.03312 -4.23508 -0.35475 0 0 0 -1.02031 0 0.1574 0.00112 0 2.12819 0.28605 0 -0.93687 0.62564 0.62151 -2.05132
THR_169 -6.20253 1.1022 4.29956 -0.12908 0.06808 0.09668 3.01728 -2.58627 -0.00924 -0.1336 -2.21417 -0.80693 0 0 0 0 0 -0.005 0.01486 0.54444 0 -0.21119 2.30651 -1.0874 0.01282 0.77573 -1.14724
VAL_170 -5.33235 0.70681 2.77869 -0.25973 0.155 0.05354 2.34511 -2.13497 -0.00724 -0.03312 -2.2997 -0.30923 0 0 0 0 0 0.05276 0.07924 0.31862 0 -0.58586 0 1.9342 -0.16 0.65217 -2.04606
ALA_171 -5.01167 0.7706 2.14299 -0.02371 0 0 2.65454 -1.86751 -0 -0 -2.70288 -0.29228 0 0 0 0 0 0.00593 0 0 0 0.12796 0 1.8394 0.02995 0.45777 -1.8689
HIS_172 -8.58072 0.89912 6.86811 -0.60329 0.03837 0.50629 3.30205 -3.69772 -0.00747 -0.04535 -3.38829 -0.91102 0 0 -0.26394 0 0 0.05228 0.16754 0 2.46537 -0.3325 0 -0.45461 0.13804 0.6271 -3.22066
ASN_173 -9.21569 0.81102 8.19865 -0.31528 0.09884 0.54725 4.28019 -4.38293 -0.01338 -0.16548 -2.89924 -0.68029 0 0 -1.58191 0 0 -0.04202 0.00924 0 1.8353 -0.49451 0 -0.93687 -0.07587 0.81371 -4.20927
LEU_174 -6.19236 0.52667 2.99021 -0.51806 0.25447 0.15755 1.19606 -2.06836 -0.01226 -0.096 -1.06368 0.10335 0 0 0 0 0 -0.08553 0.09681 0.06279 0 -0.07148 0 0.18072 -0.25451 0.64858 -4.14501
THR_175 -5.34263 0.42877 4.06109 -0.17784 0.04981 0.06332 2.8749 -2.48536 -0.00572 -0.11634 -1.70165 -0.93404 0 0 -1.02853 0 0 0.34501 0.00041 1.02833 0 -0.80539 2.42634 -1.0874 -0.16575 0.70089 -1.87178
GLY_176 -2.22122 0.31107 1.14333 -5e-05 0 0 0.24195 -0.89775 -0 -0 -0.68521 -0.37871 0 0 -0.17324 0 0 -0.10814 0 0 0 0.24149 0 0.83697 0.00022 0.63984 -1.04944
GLU_177 -4.0057 0.25923 4.57306 -0.20223 0.02527 0.30708 1.80022 -2.16432 -0.00969 -0.11412 -1.90964 -0.55729 0 0 -0.72661 0 0 0.19124 0.00956 0 3.05823 0.07675 0 -2.7348 0.01262 0.28233 -1.82881
THR_178 -4.35979 0.3839 2.75923 -0.15605 0.06402 0.05761 0.99592 -1.62625 -0 -0 -1.22865 -0.03659 0 0 0 0 0 -0.0566 1e-05 0.08394 0 0.04196 2.321 -1.0874 -0.13819 0.28405 -1.69789
LYS_179 -5.7707 0.40461 6.02117 -0.44516 0.08667 0.22896 2.86507 -2.63123 -0.00337 -0.04482 -3.58573 -0.07902 0 0 0 0 0 0.24236 0.04215 1.7566 0 0.00359 0 -1.5107 -0.24346 0.40444 -2.25854
GLN_180 -4.61284 0.43658 3.45583 -0.30515 0.04412 0.15151 0.72488 -1.58082 -0.02982 -0.2269 -1.24914 -0.01191 0 0 0 0 0 -0.04211 0.00541 0 3.01777 0.03127 0 -0.18838 -0.18981 0.50026 -0.06925
ILE_181 -7.68329 0.6812 2.90115 -0.55703 0.38788 0.11973 2.22363 -2.28981 -0.00363 -0.01099 -2.58804 -0.07299 0 0 0 0 0 0.10648 0.01777 1.27983 0 -0.41637 0 0.73287 -0.17062 0.53628 -4.80596
THR_182 -7.46816 0.80803 4.46189 -0.16512 0.09274 0.05699 2.84288 -2.70704 -0.00503 -0.08502 -2.68383 -0.21911 0 0 0 -0.76604 0 -0.04152 0.05054 0.15741 0 -0.14914 2.2834 -1.0874 -0.01424 0.60536 -4.0324
LEU_183 -7.30808 0.93221 2.16252 -0.47571 0.22749 0.09439 2.28768 -2.03224 -0.00363 -0.01099 -2.97185 0.0679 0 0 0 0 0 0.00299 0.09776 0.62077 0 -0.23913 0 0.18072 -0.07435 0.57111 -5.87044
SER_184 -4.63294 0.56449 3.85335 -0.02458 0 0.05898 2.48806 -1.96053 -0 -0 -2.8302 -0.06816 0 0 0 0 0 0.03803 0.0471 0.10054 0 -0.48346 0.60484 -0.77834 -0.25433 0.53722 -2.73994
SER_185 -4.44102 0.25091 3.52324 -0.02624 0.00011 0.02275 2.26774 -1.89758 -0 -0 -2.3003 0.25322 0 0 0 0 0 0.12962 0.01015 0.56369 0 0.13028 0.60437 -0.77834 -0.07973 0.41811 -1.34901
PHE_186 -9.02169 2.08363 2.28872 -0.72052 0.13543 0.43963 2.30282 -2.34689 -2e-05 -0.00012 -1.69315 0.34726 0 0 0 0 0 0.02036 0.14201 0 1.91438 -0.27008 0 1.0402 -0.0986 0.66621 -2.77041
PHE_187 -9.92291 1.17152 2.88443 -0.77688 0.04788 0.08254 2.76004 -2.41942 -0 -0 -1.728 -0.53234 0 0 0 0 0 -0.05328 0.00557 0 1.83429 -0.28247 0 1.0402 0.16294 0.79106 -4.93482
ASN_188 -6.79718 0.64475 4.59098 -0.20067 0.01061 0.27896 1.75168 -2.25493 -0.01568 -0.05864 -1.2269 -0.45619 0 0 0 -0.55475 0 0.01342 0.16047 0 2.79618 0.21487 0 -0.93687 0.37638 0.48686 -1.17666
MET_189 -8.6255 0.65655 2.60246 -0.45538 0.1536 0.27539 1.26696 -1.81461 -0.05749 -0.29523 -1.48194 0.05208 0 0 0 0 0 0.01065 0.38871 3.27838 0 0.08982 0 0.60916 0.07652 0.65838 -2.61148
LEU_190 -7.98914 1.02977 4.24343 -0.59209 0.15359 0.14465 1.93415 -2.6695 -0.03548 -0.21988 -2.15637 0.32393 0 0 0 0 0 0.09987 0.12013 1.01948 0 -0.29803 0 0.18072 -0.08261 0.95966 -3.83372
PHE_191 -7.60707 0.78623 2.72053 -0.92411 0.26816 0.41682 1.84375 -1.81813 -0 -0 -1.01008 -0.3948 0 0 0 0 0 0.55646 0.02245 0 2.86652 0.09261 0 1.0402 0.17871 0.98974 0.02799
LYS_192 -7.07129 0.39532 7.05725 -0.3028 0.04676 0.15058 3.25437 -3.15838 -0.04577 -0.19191 -4.80237 -0.22137 0 0 0 -0.49267 0 0.50238 0.14687 0.95651 0 -0.02763 0 -1.5107 1.62605 1.03835 -2.65043
TYR_193 -5.17095 0.40086 3.4847 -0.67854 0.06483 0.35439 2.22892 -1.99145 -0 -0 -1.4489 -0.05691 0 0 0 0 0 0.19528 0.0476 0 2.09007 -0.17863 2e-05 1.2797 1.20445 1.01505 2.84049
ASP_194 -3.48659 0.32011 4.19859 -0.22626 0.0118 0.74559 1.65735 -1.80522 -0.0032 -0.05762 -1.33122 0.14566 0 0 0 -0.87233 0 0.05175 0.30574 0 4.31674 -0.4156 0 -2.3716 -0.5191 0.54564 1.21022
SER_195 -2.32275 0.26182 2.94021 -0.02835 0 0.04463 1.02407 -1.23904 -0 -0 0.02174 -1.09033 0 0 0 0 0 0.10274 0.02474 0.18625 0 -0.09387 0.60155 -0.77834 -0.73683 0.18946 -0.89229
GLY_196 -1.62266 0.34884 2.30559 -4e-05 0 0 1.39927 -1.08546 -0.01097 -0.08937 -0.9274 -0.39663 0 0 0 0 0 -0.12318 0 0 0 -1.00558 0 0.83697 -0.72094 0.26373 -0.82783
GLU_197 -3.4353 0.36918 4.1796 -0.25726 0.05662 0.44549 1.93618 -1.85792 -0 -0 -1.957 -0.49221 0 0 0 0 0 0.0045 0.00959 0 3.00719 0.26299 0 -2.7348 -0.03463 0.66058 0.16281
SER_198 -4.14657 0.57454 5.12163 -0.02698 0 0.04311 2.41317 -2.24072 -0.00428 -0.02482 -2.74982 -0.98327 0 0 0 -0.6691 0 -0.02567 0.00857 0.15212 0 -0.33406 0.65042 -0.77834 0.05623 0.85683 -2.10698
ILE_199 -3.74606 0.53704 2.43269 -0.50369 0.36122 0.10324 1.13137 -1.51088 -0.01503 -0.18696 0.1993 -0.01982 0 0 0 0 0 0.14912 0.00447 0.78759 0 -0.20836 0 0.73287 -0.22091 0.69796 0.72518
GLU_200 -4.91415 0.49295 4.54476 -0.20495 0.02546 0.28974 2.62651 -2.34554 -0.00288 -0.0405 -2.59139 -0.58603 0 0 0 -0.75104 0 0.23742 0.07677 0 3.07012 -0.09836 0 -2.7348 0.2356 0.81313 -1.85716
THR_201 -5.80531 0.7685 5.11193 -0.12356 0.07224 0.05957 2.50045 -2.62683 -0.00288 -0.0405 -1.23586 -0.93589 0 0 0 0 0 0.24236 0.01943 0.11975 0 0.07482 2.26695 -1.0874 0.05958 1.23702 0.6744
LYS_202 -5.65503 0.50626 5.35812 -0.30466 0.02228 0.13919 2.2777 -2.4936 -0.01994 -0.07821 -1.32197 -0.04229 0 0 0 0 0 -0.09086 0.04924 1.78677 0 -0.04495 0 -1.5107 -0.4202 0.86446 -0.97839
TRP_203 -9.44326 1.04484 3.55196 -0.78826 0.10769 0.45146 3.17117 -2.74207 -0 -0 -1.15016 -0.39493 0 0 0 0 0 0.12783 0.19158 0 3.04983 -0.0263 0 1.6906 -0.57608 0.59373 -1.14038
PHE_204 -9.20416 1.14413 3.21698 -0.6222 0.19023 0.33775 1.88668 -2.32331 -0 -0 -1.71337 -0.14092 0 0 0 0 0 -0.00302 0.13973 0 2.56448 -0.32912 0 1.0402 -0.04582 0.62172 -3.24
LYS_205 -7.03414 0.32842 7.4471 -0.33265 0.06397 0.19195 3.08193 -3.06818 -0.08844 -0.34447 -2.60945 -0.28245 0 0 -0.66857 0 0 0.21359 0.24133 2.26069 0 0.10158 0 -1.5107 0.19278 0.40935 -1.40637
LYS_206 -6.08823 0.82454 4.92178 -0.72668 0.2912 0.63075 2.47214 -2.21116 -0.00668 -0.02861 -3.49337 -0.07875 0 0 0 -0.60723 0 0.00154 0.09651 3.62006 0 -0.10241 0 -1.5107 0.33528 0.59488 -1.06515
VAL_207 -7.54248 1.18509 2.67058 -0.27316 0.18994 0.05874 2.52351 -2.4136 -0.01009 -0.07997 -2.50557 -0.31055 0 0 0 0 0 -0.08748 0.01642 0.23421 0 -0.70574 0 1.9342 0.20157 0.76911 -4.14527
SER_208 -3.68286 0.15799 3.48104 -0.02501 0 0.05987 2.33544 -1.79306 -0.01857 -0.17662 -2.47393 -0.5012 0 0 0 0 0 -0.01659 0.00628 0.45864 0 -0.17036 0.62232 -0.77834 -0.12905 0.49243 -2.15157
TYR_209 -7.75552 0.4999 3.25955 -0.78158 0.03656 0.10791 2.20891 -2.46044 -0.00152 -0.00813 -1.0144 -0.45683 0 0 0 -0.44984 0 -0.01982 0.00422 0 2.28009 -0.16739 0.01044 1.2797 0.10941 0.24638 -3.07242
GLU_210 -4.847 0.73588 5.92749 -0.17631 0.03285 0.25282 3.37994 -2.75633 -0.01189 -0.14801 -4.87649 -0.39158 0 0 0 -0.73056 0 -0.02935 0.00467 0 2.42034 0.46473 0 -2.7348 0.56385 0.6105 -2.30925
ASN_211 -2.21231 0.9761 2.36401 -0.1834 0.01098 0.28462 1.03164 -1.18891 -0 -0 -0.20122 -0.3037 0 0 0 0 0 10.3074 0.00071 0 1.66789 0.14104 0 -0.93687 1.80566 11.7799 25.3435
ASN_212 -6.68952 0.25688 6.53806 -0.35036 0.12849 0.68387 3.61694 -3.21554 -0 -0 -2.95935 -0.8112 0 0 -0.56008 -1.3062 0 -0.01864 0.03603 0 1.84395 -0.51056 0 -0.93687 1.5821 11.7121 9.04006
MET_213 -10.6096 1.13332 6.45641 -0.40002 0.06983 0.06437 3.47073 -3.27862 -0.00451 -0.01403 -2.44297 0.02873 0 0 0 0 0 -0.00869 0.21174 1.71275 0 -0.11133 0 0.60916 0.51527 0.56522 -2.03223
PHE_214 -10.7683 1.10665 3.92215 -0.6351 0.21397 0.37351 3.38583 -3.13465 -0.01053 -0.03276 -3.21038 0.12464 0 0 0 0 0 0.02754 0.21677 0 2.33661 -0.14056 0 1.0402 0.2353 0.42192 -4.52715
ILE_215 -8.5849 0.7235 4.62707 -0.57014 0.44755 0.16481 2.68274 -3.04998 -0.00451 -0.01403 -2.55433 0.0091 0 0 0 0 0 0.07579 0.09183 3.1954 0 -0.76394 0 0.73287 -0.23695 0.41537 -2.61275
TYR_216 -9.1483 1.10809 4.24184 -0.72469 0.06187 0.22297 3.1409 -2.75317 -0.01053 -0.03276 -2.90271 -0.53538 0 0 0 0 0 0.13421 0.04925 0 2.58582 0.03944 0.00054 1.2797 0.08065 0.82596 -2.33628
ASP_217 -4.64998 0.32716 5.97091 -0.24147 0.03172 0.79089 2.75471 -2.37791 -0.00033 -0.00811 -3.77774 -0.51043 0 0 0 -0.60723 0 0.15567 0.00533 0 2.08012 -0.63729 0 -2.3716 0.25152 1.03195 -1.78214
ALA_218 -3.57306 0.79619 2.59441 -0.02612 0.00112 0 1.6006 -1.60305 -0 -0 -1.00647 -0.31142 0 0 0 0 0 -0.02873 0 0 0 0.1227 0 1.8394 -0.18066 1.17348 1.39839
PRO_219 -5.96392 1.44842 3.57122 -0.19637 0.004 0.14318 1.49038 -1.48029 -0.03402 -0.14865 -0.1551 0.09674 0 0 0 0 0 0.87116 0.00953 0.61549 0 -1.07302 0 -2.4119 -0.32438 1.71002 -1.82749
GLU_220 -5.42225 1.14738 6.07181 -0.18309 0.01248 0.2358 2.72137 -2.61798 -0.02841 -0.20897 -3.75197 -0.68981 0 0 0 -0.49267 0 1.22687 0.17776 0 2.75686 2.20842 0 -2.7348 3.9455 2.04693 6.42122
ASP_221 -3.51293 0.3988 5.09465 -0.1841 0.00678 0.56113 2.09859 -2.02526 -0.00033 -0.00811 -3.8626 -0.47681 0 0 0 -0.88667 0 0.00121 0.00038 0 3.85685 -0.68328 0 -2.3716 3.97279 2.30952 4.28902
ILE_222 -5.45893 0.78832 2.66295 -0.50222 0.50878 0.12731 1.05012 -1.82386 -0 -0 -0.02874 -0.15341 0 0 0 0 0 0.25961 0.00138 0.29653 0 -0.63213 0 0.73287 -0.35526 1.68238 -0.8443
ASP_223 -4.9826 0.53187 5.11178 -0.23641 0.0021 0.77121 2.31164 -2.31221 -0.02209 -0.13952 -2.32629 0.13602 0 0 0 -0.67097 0 0.01372 0.37983 0 4.22163 -0.26441 0 -2.3716 -0.29409 0.80825 0.66786
ARG_224 -6.57367 0.55263 5.29384 -0.69572 0.15892 0.54663 1.90616 -2.45696 -0.05907 -0.43358 -0.68213 -0.07978 0 0 0 0 0 -0.01373 0.63862 2.43574 0 -0.11287 0 -1.2888 -0.19892 0.77886 -0.28382
HIS_225 -4.41593 0.79713 1.907 -0.4673 0.00569 0.29001 0.11681 -1.34551 -0.02103 -0.14201 -0.02768 -0.83839 0 0 0 0 0 0.00864 0.01537 0 1.84762 -0.47185 0 -0.45461 0.02253 0.8786 -2.29491
THR_226 -2.74014 0.4989 2.17896 -0.11833 0.07306 0.07354 0.43217 -1.20397 -0.00578 -0.07927 -0.2262 -0.56222 0 0 0 0 0 0.01395 0.00385 0.04962 0 -0.43006 2.2717 -1.0874 -0.14065 0.5383 -0.45996
ARG_227 -4.05453 0.23345 2.38099 -0.44588 0.05299 0.21703 0.39243 -1.19647 -0.0048 -0.04679 -0.77605 0.54187 0 0 0 0 0 -0.03844 0.21027 2.2294 0 -0.01227 0 -1.2888 -0.50019 0.28059 -1.82521
ILE_228 -5.50443 0.57309 3.71581 -0.53997 0.33828 0.14244 1.77486 -1.94472 -0.01439 -0.13248 -0.89547 -0.10248 0 0 0 0 0 -0.01773 0.17693 0.51698 0 -0.27528 0 0.73287 -0.22864 0.33855 -1.3458
GLU_229 -1.84236 0.08912 1.92472 -0.45966 0.27277 1.4434 0.44847 -0.89983 -0.02254 -0.13817 0.0605 -3.04783 0 0 0 0 0 -0.0929 0.00914 0 3.80115 -0.32495 0 -2.7348 -0.28547 0.29746 -1.50179
ASN_230 -2.33715 0.20711 2.13689 -0.19696 0.04148 0.31755 0.65699 -1.11167 -0.02254 -0.13817 0.00079 -0.44136 0 0 0 0 0 -0.06941 0.02161 0 2.00566 -0.5321 0 -0.93687 -0.71712 0.20482 -0.91046
TYR_231 -9.05193 1.02336 5.48155 -0.76205 0.03925 0.11732 3.11159 -3.03394 -0.05419 -0.42682 -1.64121 -0.34344 0 0 0 -0.47711 0 -0.02287 0.00442 0 1.97261 0.04501 0.08015 1.2797 -0.71277 0.3141 -3.05726
GLY_232 -2.15664 0.18831 1.81061 -0.00027 0 0 0.80713 -1.10483 -0.00086 -0.00651 0.99638 -0.31472 0 0 0 0 0 0.03376 0 0 0 1.14145 0 0.83697 0.16597 0.36176 2.7585
VAL_233 -4.3516 0.90326 1.90103 -0.3253 0.30221 0.07323 0.90655 -1.46034 -0 -0 0.04865 -0.3433 0 0 0 0 0 0.11957 0.05187 0.11815 0 0.12008 0 1.9342 0.60056 0.38037 0.97917
VAL_234 -4.63366 0.54528 1.73498 -0.37382 0.35164 0.09009 0.95835 -1.44284 -0 -0 -0.03144 -0.13953 0 0 0 0 0 -0.05779 0.18914 0.89471 0 -0.72274 0 1.9342 -0.03971 9.91259 9.16944
LYS_235 -6.43714 0.30289 6.29798 -0.31478 0.05366 0.16224 3.04666 -2.59577 -0.00975 -0.0323 -4.29524 0.23134 0 0 0 -0.40956 0 0.0542 0.15936 2.20911 0 0.01114 0 -1.5107 -0.23032 14.8759 11.5689
ARG_236 -9.44503 1.0003 7.09148 -0.73669 0.20296 0.556 3.19243 -3.45855 -0.01965 -0.15266 -2.07154 0.09379 0 0 -0.40421 0 0 -0.02237 0.66568 2.74653 0 0.16205 0 -1.2888 -0.03694 5.57284 3.64763
HIS_D_237 -9.37202 0.67949 5.84741 -0.3955 0.0573 0.44623 2.74168 -3.08936 -0.02032 -0.12262 -2.04615 -0.49895 0 0 0 0 0 -0.04673 0.15219 0 2.78334 -0.28098 0 -0.45461 0.41034 0.63532 -2.57395
LEU_238 -8.93479 1.10051 3.27614 -0.52759 0.25699 0.1421 2.83503 -2.37571 -0.00824 -0.02862 -2.98949 0.03385 0 0 0 0 0 0.03752 0.5087 1.0571 0 -0.32774 0 0.18072 0.41394 0.79468 -4.55489
HIS_239 -9.12331 0.80582 7.50686 -0.81557 0.02816 1.08159 3.3779 -3.51923 -0.01261 -0.07743 -4.8966 -0.35425 0 0 0 -1.03185 0 0.06454 0.04778 0 2.04761 -0.29146 0 -0.45461 -0.06874 0.82689 -4.85851
THR_240 -5.50911 0.99647 4.60007 -0.10325 0.07162 0.07063 2.6173 -2.25839 -0.00072 -0.00431 -1.99546 -0.68583 0 0 0 -0.53952 0 0.02483 0.0024 0.09506 0 -0.49237 2.54621 -1.0874 -0.3486 0.58097 -1.41941
LYS_241 -5.01898 1.08567 5.93664 -0.60397 0.25184 0.31312 1.96552 -2.31485 -0.03728 -0.10378 -3.64324 0.07029 0 0 0 0 0 0.07575 0.12815 2.9682 0 0.03926 0 -1.5107 5.43765 1.63042 6.66972
PRO_242 -4.48486 0.6805 3.27579 -0.21825 0.01543 0.15571 1.13881 -1.17322 -0.00072 -0.00431 -0.68645 -0.05555 0 0 -0.56008 0 0 0.29756 0.0676 0.29717 0 -0.70951 0 -2.4119 5.58453 1.64984 2.85807
LYS_243 -1.96136 0.06458 1.69563 -0.35408 0.03929 0.15686 0.56392 -0.79927 -0 -0 -0.44203 0.12432 0 0 0 0 0 -0.02192 0.00464 1.81639 0 0.00035 0 -1.5107 -0.22029 0.43842 -0.40526
ASN_244 -6.67575 0.55394 5.64233 -0.35425 0.07914 0.63253 1.81244 -2.77059 -0 -0 -1.01081 -0.32033 0 0 0 -0.5727 0 -0.01641 0.08717 0 1.31722 -0.2614 0 -0.93687 -0.08285 0.31462 -2.56257
ILE_245 -4.67283 0.37787 3.1911 -0.64378 0.43549 0.14179 1.25189 -1.64241 -0.03069 -0.13323 -0.38742 0.07708 0 0 0 0 0 -0.0097 0.11708 0.85726 0 -0.4807 0 0.73287 0.13681 0.41868 -0.26284
GLN_246 -6.44982 0.59932 5.39534 -0.50733 0.09706 0.46703 3.00105 -2.59471 -0.03401 -0.1509 -2.4886 -0.68884 0 0 -1.11792 0 0 0.00495 0.3015 0 2.88036 0.02639 0 -0.18838 0.02336 0.50293 -0.92121
ASN_247 -5.4819 0.70442 3.60293 -0.41054 0.03901 0.82365 1.47618 -1.95589 -0.01684 -0.11826 -0.5393 -0.59268 0 0 0 0 0 0.19706 0.00634 0 2.22358 0.28945 0 -0.93687 0.14202 0.53097 -0.01667
THR_248 -6.66864 2.08719 4.14447 -0.20918 0.18096 0.08274 3.53171 -2.66466 -0.03265 -0.3077 -3.65887 -1.11602 0 0 -0.85992 -0.38813 0 0.2342 0.37819 0.99447 0 -0.51921 2.25955 -1.0874 0.18287 1.88217 -1.55387
THR_249 -6.06124 1.33787 3.86258 -0.11498 0.05618 0.0638 2.20225 -2.36143 -0.03839 -0.27745 -2.36421 -0.68407 0 0 0 -0.59626 0 -0.03071 0.00683 0.08918 0 -0.71347 2.29392 -1.0874 -0.06258 1.9179 -2.56167
SER_250 -5.25109 0.27663 5.74847 -0.04034 0.00071 0.07701 2.99404 -2.75375 -0.02216 -0.2514 -2.44956 -0.6872 0 0 -1.28298 0 0 -0.04815 0.06195 0.43244 0 0.46561 0.61724 -0.77834 0.17112 0.66228 -2.05747
ARG_251 -10.9775 1.29812 8.45294 -1.0833 0.54367 0.95667 3.56408 -3.96555 -0.03466 -0.21358 -2.27642 -0.35307 0 0 0 -0.78877 0 -0.05321 0.39269 3.60698 0 -0.12425 0 -1.2888 -0.01495 0.87097 -1.48792
ILE_252 -5.41743 0.28328 4.49529 -0.6534 0.42402 0.14567 1.74244 -2.36023 -0.02978 -0.16151 -1.11335 0.20876 0 0 0 0 0 -0.05725 0.0551 0.5965 0 -0.40032 0 0.73287 -0.2443 0.88238 -0.87124
ASP_253 -3.60809 0.16314 4.2005 -0.11061 0.00872 0.3349 1.29218 -1.91888 -0 -0 -0.93674 -0.38148 0 0 -0.42306 0 0 -0.03246 0.00593 0 1.6983 0.08845 0 -2.3716 -0.22611 0.50891 -1.708
TYR_254 -12.076 2.99692 3.24941 -0.8764 0.05122 0.2388 3.47611 -3.20427 -0.00198 -0.0266 -2.50328 -0.28104 0 0 0 0 0 0.02623 0.00358 0 1.74171 -0.49158 0.0036 1.2797 -0.01853 1.02712 -5.3853
VAL_255 -8.12099 1.53037 2.74359 -0.39896 0.69844 0.09409 1.46113 -2.75176 -0.00145 -0.00724 -0.01202 -0.4604 0 0 0 0 0 0.20185 0.08118 1.94475 0 -0.10405 0 1.9342 0.52599 2.25295 1.61169
GLY_256 -3.67294 0.32407 3.84226 -6e-05 0 0 2.98632 -2.06777 -0.0091 -0.03865 -2.41895 -0.41667 0 0 0 0 0 -0.13638 0 0 0 -1.02472 0 0.83697 0.64623 1.69545 0.54605
LYS_257 -5.93996 0.52511 5.3706 -0.46877 0.13819 0.29932 1.52549 -2.46683 -0.08167 -0.39653 0.39339 -0.23807 0 0 0 0 0 -0.15902 0.23849 1.57685 0 -0.00772 0 -1.5107 0.62439 0.59033 0.01289
ARG_258 -4.97614 0.34792 3.27792 -0.46796 0.09826 0.2604 0.85928 -1.74566 -0.01346 -0.11965 -0.37437 0.28778 0 0 0 0 0 -0.00707 0.47763 2.10549 0 -0.12888 0 -1.2888 0.0648 0.60296 -0.73954
TYR_259 -8.19818 0.78503 4.27884 -0.73195 0.07573 0.45887 2.70868 -2.53884 -0.01336 -0.09333 -2.76748 -0.04691 0 0 -1.11218 0 0 -0.00276 0.58142 0 2.0486 -0.3167 0.16684 1.2797 0.03092 0.7768 -2.63028
ARG_260 -5.94652 0.28233 6.41695 -0.93577 0.20225 0.69288 2.42689 -2.971 -0.04227 -0.30714 -1.6483 -0.03453 0 0 -0.43456 0 0 -0.00226 0.03327 1.77141 0 -0.22911 0 -1.2888 0.18702 0.77065 -1.05661
SER_261 -3.32882 0.46029 3.75662 -0.03153 0 0.07257 1.74151 -1.85154 -0.03178 -0.28069 -2.07329 -0.38477 0 0 0 0 0 0.1955 0.00032 0.20422 0 -0.39488 0.63271 -0.77834 -0.41323 0.63612 -1.869
VAL_262 -6.63072 1.16606 3.07612 -0.27895 0.14566 0.04889 2.54702 -2.37827 -0 -0 -1.30642 0.38164 0 0 -0.4815 0 0 -0.14887 9e-05 0.72689 0 0.4245 0 1.9342 -0.28849 0.8189 -0.24325
ARG_263 -6.95051 0.43372 5.6892 -1.41569 0.31929 1.58832 2.35807 -2.75437 -0 -0 -1.7487 -1.61008 0 0 -1.37113 0 0 -0.11921 0.15315 4.11493 0 -0.13797 0 -1.2888 -0.22698 0.94596 -2.02079
ASN_264 -4.5153 0.28506 4.30355 -0.19933 0.03263 0.3242 1.72762 -2.07446 -0.03178 -0.28069 -2.35641 -0.603 0 0 -0.52345 0 0 -0.02142 0.00679 0 2.24999 -0.63877 0 -0.93687 -0.44614 0.56244 -3.13534
ALA_265 -7.18019 1.43592 3.49357 -0.02429 0 0 3.10664 -2.95161 -0 -0 -3.127 -0.20102 0 0 0 0 0 -0.06765 0 0 0 -0.09796 0 1.8394 -0.5859 0.45315 -3.90693
LEU_266 -5.25929 0.306 5.5645 -0.66251 0.24079 0.23841 2.81801 -2.71988 -2e-05 -8e-05 -1.77823 0.07446 0 0 0 0 0 -0.05176 0.00849 1.27471 0 -0.30255 0 0.18072 -0.58136 0.62673 -0.02283
SER_267 -6.09083 1.25783 3.80848 -0.03487 0.00132 0.05869 1.80158 -2.26158 -0 -0 -0.85733 -1.08477 0 0 0 0 0 -0.09159 0.00896 0.1744 0 -0.20007 0.64687 -0.77834 -0.43001 0.85751 -3.21375
ILE_268 -9.56004 2.09196 3.30348 -0.40897 0.15781 0.05389 2.76455 -2.92834 -0 -0 -0.60193 0.18074 0 0 0 0 0 -0.01844 0.41113 1.51535 0 -0.51316 0 0.73287 -0.15813 1.73171 -1.24552
ARG_269 -6.11164 0.34277 6.28945 -0.94278 0.1341 0.67235 2.47163 -2.86598 -0 -0 -2.19989 0.53213 0 0 -0.52345 0 0 -0.06875 0.00411 2.82075 0 -0.17645 0 -1.2888 -0.1618 1.41654 0.34428
SER_270 -3.31212 0.42765 3.73566 -0.02912 0.02469 0.02979 1.54627 -1.6915 -2e-05 -8e-05 -1.40849 -0.05435 0 0 0 0 0 -0.06059 0.01973 0.61651 0 -0.21682 0.60067 -0.77834 -0.53414 0.60967 -0.47493
LEU_271 -6.4102 0.80924 1.97767 -0.49746 0.16513 0.15968 1.44068 -1.94095 -0.01051 -0.15108 -1.33556 -0.03328 0 0 0 0 0 0.00657 0.85666 0.131 0 0.52191 0 0.18072 0.1545 0.79542 -3.17987
LYS_272 -3.28261 0.50264 2.65116 -0.48572 0.09335 0.31937 0.68442 -1.28439 -0 -0 -0.12855 -0.29518 0 0 0 0 0 0.30387 0.00403 2.27379 0 -0.00705 0 -1.5107 0.54122 0.94952 1.32915
PHE_273 -7.43815 2.64377 2.18109 -1.20875 0.93195 0.75199 1.30655 -1.76828 -0.01077 -0.11359 -0.90121 0.48443 0 0 -1.11792 0 0 -0.08478 0.05774 0 3.59525 0.09832 0 1.0402 1.49033 2.06308 4.00126
GLU_274 -5.02642 0.81096 5.95378 -0.47247 0.0416 0.68124 3.03908 -2.25399 -0.02258 -0.13256 -3.40423 -1.27418 0 0 -1.87687 -0.38813 0 0.06868 0.13156 0 3.09759 0.33339 0 -2.7348 2.11488 1.84605 0.53258
LYS_275 -1.76244 0.27052 1.64727 -0.30262 0.04429 0.16108 0.83378 -0.69218 -0 -0 -0.62627 -0.22322 0 0 -0.86002 0 0 -0.02522 0.02612 1.75425 0 -0.23554 0 -1.5107 0.9305 0.38929 -0.18113
ALA_276 -2.92652 0.48996 3.03158 -0.02912 0.02398 0 1.91214 -1.50874 -0 -0 -0.85284 -0.48679 0 0 -1.01685 0 0 0.24781 0 0 0 -0.20127 0 1.8394 0.46234 0.78928 1.77436
PRO_277 -3.44194 0.5388 2.22082 -0.08895 0.00033 0.0557 0.50587 -0.821 -0 -0 0.32716 0.69806 0 0 0 0 0 -0.11749 0.01622 0.58109 0 -0.44744 0 -2.4119 0.00834 0.94424 -1.4321
LEU_278 -2.00667 0.23309 1.65928 -0.50471 0.22383 0.13002 0.50515 -0.80315 -0.01058 -0.1439 0.19216 0.24993 0 0 0 0 0 0.127 0.02658 0.27704 0 -0.28779 0 0.18072 -0.43113 0.46584 0.08273
VAL_279 -3.28359 0.26547 2.27811 -0.28622 0.22927 0.06313 1.50642 -1.4447 -0.0261 -0.23103 -0.52906 -0.03975 0 0 0 0 0 -0.05232 0.00878 0.06926 0 -0.44434 0 1.9342 -0.46997 0.45272 0.00028
THR_280 -5.05034 0.51486 2.16143 -0.15488 0.05832 0.05494 1.14611 -1.77526 -0.01058 -0.1439 -0.65199 -0.1258 0 0 0 0 0 -0.08468 0.00013 0.07434 0 0.04813 2.31516 -1.0874 -0.48944 0.34688 -2.85396
ASN_281 -7.29776 1.2992 6.45385 -0.22007 0.02599 0.38314 3.3409 -3.36087 -0.00496 -0.02294 -3.0143 -0.25026 0 0 0 -0.59626 0 0.06186 0.71356 0 3.55227 0.18096 0 -0.93687 -0.28634 0.85312 0.87422
PHE_282 -8.37998 0.99597 2.68457 -0.54468 0.02113 0.235 1.66796 -2.16421 -0.03359 -0.16317 -0.40641 0.13034 0 0 0 0 0 0.62474 0.19976 0 2.02551 -0.24799 0 1.0402 -0.20911 1.75486 -0.76913
THR_283 -5.63531 0.62963 3.25154 -0.17074 0.1602 0.11971 1.72068 -1.93949 -0 -0 -1.52664 -0.4704 0 0 0 0 0 0.5075 0.00246 0.59082 0 0.78498 2.33447 -1.0874 1.27383 2.17229 2.71814
ASP_284 -3.58655 0.23938 5.74291 -0.19546 0.11806 0.63709 2.23188 -2.27368 -0 -0 -2.98245 -1.10418 0 0 -0.66857 -0.41147 0 0.06447 0.10657 0 2.06612 -0.19128 0 -2.3716 2.97589 1.29519 1.6923
THR_285 -4.22511 0.47373 4.75108 -0.15285 0.04929 0.05524 1.44141 -2.064 -0.06388 -0.39969 -1.57587 -0.40904 0 0 0 -0.41147 0 0.05169 0.03406 0.3641 0 0.16127 2.31973 -1.0874 1.75579 0.39327 1.46136
ALA_286 -4.73486 0.53329 1.72278 -0.02297 0 0 1.42347 -1.59069 -0.06322 -0.33115 -1.17807 -0.32048 0 0 0 0 0 0.01374 0 0 0 0.1859 0 1.8394 0.40215 0.42644 -1.69427
ILE_287 -10.0931 0.87557 3.22698 -0.5454 0.48101 0.11035 1.62651 -2.90017 -0 -0 -0.95793 -0.11227 0 0 0 0 0 0.27967 0.04468 1.09519 0 -0.0459 0 0.73287 0.26168 0.5813 -5.33897
ASN_288 -8.26494 1.08585 5.41792 -0.34759 0.25538 0.65636 3.43723 -3.06779 -0.00018 -0.00614 -2.05004 -0.93097 0 0 0 -0.44305 0 0.37012 0.4476 0 1.98024 -0.57488 0 -0.93687 -0.04001 0.92338 -2.08837
ALA_289 -5.54822 1.26089 2.26992 -0.02859 0.01205 0 2.26979 -2.13288 -0.01743 -0.14051 -1.59507 -0.46169 0 0 0 0 0 -0.07119 0 0 0 0.54279 0 1.8394 0.61956 0.74805 -0.43314
ASP_290 -6.05118 0.56846 7.4055 -0.19495 0.01334 0.62503 4.20576 -3.27783 -0.02733 -0.1776 -5.84148 -0.80026 0 0 0 -1.96857 0 -0.07551 0.15803 0 3.12628 -0.45814 0 -2.3716 0.70461 0.52938 -3.90805
LEU_291 -7.77213 0.72662 4.04919 -0.61412 0.32887 0.25761 2.73116 -2.69404 -0.00784 -0.02769 -3.90138 -0.06349 0 0 0 0 0 -0.06466 0.04934 1.2908 0 -0.25262 0 0.18072 0.07142 0.77361 -4.93864
ILE_292 -8.79358 0.84904 4.16048 -0.55304 0.32805 0.15818 2.39013 -2.82443 -0.01745 -0.06314 -2.29922 0.03503 0 0 0 0 0 -0.0371 0.36451 3.42912 0 -0.70241 0 0.73287 -0.09993 0.69745 -2.24544
ASN_293 -4.50353 0.20249 2.69475 -0.17114 0.00617 0.25977 1.16758 -1.60548 -0.02947 -0.32612 0.13842 -0.40485 0 0 0 0 0 -0.03597 0.00041 0 2.25343 0.07636 0 -0.93687 -0.15462 0.33874 -1.02995
TYR_294 -8.29207 0.8895 3.04404 -0.59588 0.03848 0.30007 2.55551 -2.3102 -0.00628 -0.04059 -2.49912 -0.14384 0 0 0 0 0 0.08543 0.00043 0 1.86664 -0.39849 0.00061 1.2797 -0.14612 0.52871 -3.84347
GLU_295 -2.61574 0.15478 1.43312 -0.31744 0.06266 0.40801 0.41212 -0.87646 -0.01086 -0.03958 -0.46479 -0.38096 0 0 0 0 0 -0.05591 0.00075 0 2.90443 0.3453 0 -2.7348 -0.03023 0.47065 -1.33497
VAL_296 -7.50994 0.61095 3.03057 -0.37787 0.30704 0.09363 2.83516 -2.58363 -0.00302 -0.00941 -2.35784 -0.32914 0 0 0 0 0 -0.06369 0.00539 1.16758 0 -0.78362 0 1.9342 -0.08199 0.36374 -3.75189
LYS_297 -4.71897 0.3422 4.36899 -0.29621 0.03556 0.12891 2.0134 -2.13785 -0.02659 -0.10737 -2.07337 0.19692 0 0 0 0 0 0.12241 0.00297 1.76507 0 0.17015 0 -1.5107 -0.22389 0.3775 -1.57088
ALA_298 -5.06958 0.48886 2.70613 -0.02586 0.00039 0 0.98471 -2.14107 -0.0003 -0.00152 -0.90143 -0.24082 0 0 0 0 0 -0.09979 0 0 0 0.03383 0 1.8394 -0.2256 0.29517 -2.35749
TYR_299 -10.0644 1.26406 5.20001 -0.69501 0.10065 0.4179 2.3296 -3.54106 -0.02611 -0.31148 -2.30721 -0.34968 0 0 -0.26394 0 0 0.01524 0.01128 0 2.00011 0.18695 0.00515 1.2797 0.06758 0.65345 -4.02721
ASP_300 -5.5139 0.63165 6.70484 -0.1161 0.01834 0.34638 3.03314 -3.13372 -0.0241 -0.16367 -3.57526 -1.15831 0 0 -0.30964 0 0 -0.01412 0.01407 0 2.17727 -0.30716 0 -2.3716 0.24356 0.72515 -2.79318
THR_301 -4.23008 0.67972 2.57987 -0.13236 0.04486 0.09798 0.96087 -1.57908 -0.00056 -0.00329 -1.54952 -0.92481 0 0 -0.30964 0 0 0.14996 0.02434 0.16342 0 -0.32904 2.4341 -1.0874 -0.21787 0.85993 -2.36859
ILE_302 -6.93713 0.80305 2.10675 -0.61005 0.36827 0.118 2.28575 -2.01503 -0.01056 -0.03557 -1.88463 0.1868 0 0 0 0 0 -0.06295 0.00058 1.07782 0 -0.7694 0 0.73287 -0.38284 0.88477 -4.14351
ILE_303 -4.37391 0.32918 2.57319 -0.46336 0.31163 0.09863 0.87844 -1.53509 -0.01833 -0.14238 -1.27527 -0.00661 0 0 0 0 0 -0.0607 0.0696 0.38491 0 -0.78598 0 0.73287 -0.4517 0.45987 -3.27502
SER_304 -3.67464 0.18091 4.12529 -0.0208 0 0.05043 2.15273 -1.88009 -0.02346 -0.1814 -1.57083 -0.58687 0 0 0 0 0 0.01029 0.01753 0.09878 0 -0.55815 0.60778 -0.77834 -0.19814 0.30909 -1.91988
SER_305 -4.31883 0.2937 4.13382 -0.03069 0 0.07246 2.20132 -1.8288 -0 -0 -1.41883 -0.01399 0 0 0 0 0 0.00137 0.00206 0.07938 0 -0.50034 0.6122 -0.77834 -0.06389 0.40547 -1.15194
TYR_306 -10.6157 1.28599 4.8262 -0.71469 0.03741 0.08111 3.57756 -3.19409 -0.01212 -0.1146 -3.22804 -0.37947 0 0 0 -0.44305 0 -0.00856 0.10372 0 3.32143 -0.1408 0.06276 1.2797 -0.17737 0.72559 -3.727
ARG_307 -8.93195 0.86762 7.69481 -0.88379 0.22865 0.70996 3.49975 -3.7019 -0.03914 -0.28703 -3.34989 -0.09048 0 0 0 -0.58894 0 0.09164 0.18871 4.18001 0 -0.17703 0 -1.2888 -0.17918 0.72695 -1.33004
ILE_308 -8.15348 1.33763 1.37855 -0.47827 0.41892 0.10002 2.05978 -1.72139 -0.00043 -0.00948 -2.61455 -0.0808 0 0 0 0 0 -0.05151 0.06139 0.29949 0 -0.70516 0 0.73287 -0.26552 0.5202 -7.17174
GLU_309 -6.41961 0.72899 6.93691 -0.21727 0.02776 0.31452 3.22904 -2.95167 -0.00442 -0.06304 -4.79577 -0.43622 0 0 0 -1.03185 0 0.02772 0.17959 0 4.05821 0.0072 0 -2.7348 -0.14505 0.5892 -2.70055
THR_310 -5.09816 0.59399 1.54136 -0.111 0.06203 0.07882 0.86333 -1.42472 -6e-05 -0.00107 -1.08073 -0.46688 0 0 0 0 0 0.07878 0.10823 0.10318 0 -0.57482 2.29297 -1.0874 -0.22645 0.45983 -3.88878
CYS_311 -6.28601 0.71238 3.64636 -0.05017 0 0.01802 1.56377 -1.91868 -0 -0 -0.87539 -0.26845 0 0 0 0 0 12.225 0.07441 0.38514 0 0.23312 0 3.6196 -0.30603 10.9826 23.7556
HIS_312 -3.51068 0.82249 2.23027 -0.83324 0.05163 0.95584 0.36659 -1.2023 -0 -0 0.15801 -2.91708 0 0 0 0 0 0.16509 0.00391 0 2.25865 -0.12376 0 -0.45461 -0.3136 13.0988 10.756
ASP_313 -4.53593 0.40242 6.0387 -0.22661 0.15434 0.73135 2.57468 -2.62361 -6e-05 -0.00107 -3.45868 -1.64348 0 0 -0.55544 0 0 -0.05227 0.00014 0 2.12726 -0.58901 0 -2.3716 -0.10015 2.4375 -1.69152
LYS_314 -4.52918 0.89143 5.78271 -0.50097 0.61519 0.38824 2.48513 -2.49625 -0 -0 -2.26578 -0.66232 0 0 0 -0.73056 0 1.01496 0.14069 3.64331 0 0.19266 0 -1.5107 0.4531 0.83295 3.74462
ASP_315 -3.95044 0.45079 6.75435 -0.21187 0.00101 0.69328 2.82401 -2.76728 -0.05241 -0.21566 -6.11596 -0.06321 0 0 -0.55544 -0.53202 0 0.21485 0.01225 0 3.29959 0.07931 0 -2.3716 0.09974 1.00393 -1.40279
THR_316 -5.548 1.95115 6.08536 -0.12522 0.05155 0.07459 3.26719 -2.92109 -0 -0 -0.72439 -0.33114 0 0 0 0 0 0.08455 0.01436 0.05136 0 -0.53337 4.1407 -1.0874 -0.31946 1.15775 5.28851
LEU_317 -8.31247 1.52839 4.09773 -0.48086 0.12062 0.13393 1.22788 -2.52895 -0.01603 -0.21617 -1.27195 -0.13118 0 0 0 0 0 0.02861 0.55008 0.11425 0 0.87177 0 0.18072 0.29996 1.9483 -1.85538
ASN_318 -4.09301 0.72041 4.99812 -0.21728 0.00859 0.40296 1.83696 -2.29989 -0.05379 -0.3975 -0.42289 -0.06061 0 0 0 0 0 1.25935 0.03975 0 2.25877 -0.01306 0 -0.93687 2.86001 2.27284 8.16287
LYS_319 -4.72831 0.55788 6.96188 -0.3449 0.03345 0.19294 3.66342 -2.9383 -0.03292 -0.14552 -6.43026 0.38375 0 0 0 -0.53202 0 0.19107 0.07606 2.4539 0 -0.05466 0 -1.5107 2.26291 1.92218 1.98184
MET_320 -3.42166 0.44485 3.74104 -0.31508 0.04616 0.19907 1.3594 -1.63228 -0 -0 -1.46176 -0.67408 0 0 0 0 0 0.07011 0.25567 1.81634 0 0.71301 0 0.60916 0.45521 1.19234 3.3975
MET_321 -7.96771 0.95623 5.48754 -0.71112 0.08644 0.30941 1.73545 -2.85704 -0 -0 0.2094 -0.2289 0 0 0 0 0 0.0491 0.27262 3.11759 0 0.13749 0 0.60916 1.18595 0.58929 2.9809
ALA_322 -2.71619 0.39576 1.18249 -0.03185 0.24912 0 0.11987 -0.99593 -0.00756 -0.0623 -0.66423 -0.56188 0 0 0 0 0 0.04953 0 0 0 0.28636 0 1.8394 0.94274 9.8951 9.92042
SER_323 -3.08431 0.85855 3.91289 -0.03433 0.00871 0.06582 1.31434 -1.89803 -0.01937 -0.12335 -0.80785 -0.54717 0 0 0 0 0 0.13297 6e-05 0.06766 0 -0.14523 0.60241 -0.77834 1.45837 10.1763 11.1601
ASP_324 -3.47663 0.51108 5.04964 -0.11106 0.00479 0.32346 1.89224 -2.15729 -0 -0 -3.3247 -1.16827 0 0 -0.93143 0 0 -0.03117 0.00536 0 2.31624 -0.25008 0 -2.3716 1.01702 0.95808 -1.74432
LEU_325 -4.88623 0.55058 3.36585 -0.44184 0.15436 0.08223 1.19303 -1.86519 -0.03412 -0.27312 -1.25422 0.23686 0 0 -0.80476 0 0 4.34739 0.05756 0.59503 0 -0.01156 0 0.18072 0.70109 13.3074 15.2011
THR_326 -4.84113 0.3642 5.23696 -0.17897 0.07815 0.06623 2.88106 -2.4362 -0.03372 -0.25317 -2.24408 -0.26223 0 0 -0.12667 0 0 -0.02644 0.00719 0.045 0 0.06635 2.30026 -1.0874 0.60247 13.3266 13.4844
ASP_327 -4.41064 0.61209 5.75317 -0.11276 0.01103 0.34976 2.01053 -2.58707 -0.06715 -0.35468 -4.05533 -0.64195 0 0 0 0 0 -0.04178 0.16652 0 1.72543 0.12449 0 -2.3716 -0.07286 0.65368 -3.30914
LYS_328 -3.73429 0.34724 3.78459 -0.307 0.0258 0.14152 1.34488 -1.77211 -0 -0 -0.63402 -0.01548 0 0 0 0 0 0.02528 0.00421 1.75041 0 -0.03714 0 -1.5107 -0.17936 0.29531 -0.47085
GLU_329 -5.92087 0.3633 7.39909 -0.44069 0.06964 0.8954 3.52571 -3.11536 -0 -0 -3.85447 -0.3643 0 0 0 -0.85458 0 0.04542 0.01051 0 3.11333 -0.23907 0 -2.7348 -0.34688 0.33115 -2.11747
ILE_330 -6.71037 0.31675 5.59049 -0.47267 0.25382 0.09069 2.95682 -3.11373 -0 -0 -1.93087 0.3035 0 0 0 0 0 0.25975 0.01514 0.88819 0 0.1126 0 0.73287 -0.15062 0.70681 -0.15081
LYS_331 -5.27725 0.49106 7.25317 -0.43511 0.05128 0.26566 3.47581 -3.1211 -0.01113 -0.08857 -4.12927 0.11311 0 0 0 0 0 0.04126 0.01554 2.32281 0 0.0675 0 -1.5107 -0.11084 0.71398 0.12721
LYS_332 -5.39811 0.28338 7.15275 -0.30725 0.02663 0.13499 3.22175 -3.08735 -0.01209 -0.13279 -4.36994 0.0233 0 0 0 -0.85458 0 0.02477 0.16036 1.68103 0 -0.03173 0 -1.5107 -0.26828 0.37411 -2.88976
VAL_333 -5.02382 0.49037 4.75738 -0.308 0.2221 0.07042 2.57687 -2.58895 -0 -0 -1.6501 -0.06963 0 0 0 0 0 -0.0539 0.00818 0.02952 0 -0.3294 0 1.9342 -0.19806 0.31295 0.18014
TYR_334 -7.19389 0.54752 4.29223 -0.92133 0.03992 0.33216 2.59256 -2.63425 -0.00012 -0.001 -1.31246 -0.31895 0 0 0 0 0 0.05311 0.09169 0 1.87511 -0.42923 0.00014 1.2797 0.05289 0.25735 -1.39687
GLU_335 -4.73556 0.33428 6.79058 -0.21105 0.03201 0.30034 3.15786 -2.94673 -0.01209 -0.13279 -4.37175 -0.59077 0 0 0 0 0 0.02323 0.00793 0 3.00231 -0.24972 0 -2.7348 -0.23686 0.26986 -2.30372
GLY_336 -3.0409 0.39401 3.95319 -4e-05 0 0 2.20887 -1.9623 -0.00356 -0.04254 -2.36634 -0.41261 0 0 0 0 0 -0.11489 0 0 0 0.43107 0 0.83697 -0.1722 0.29031 -0.00096
LEU_337 -5.60141 0.66162 2.89127 -0.50255 0.22777 0.1378 1.99821 -2.02667 -0 -0 -1.38115 0.18597 0 0 0 0 0 -0.03742 0.01397 0.21873 0 -0.04026 0 0.18072 0.00135 0.32899 -2.74307
SER_338 -2.1409 0.24288 3.05843 -0.02862 0.00985 0.02701 1.58732 -1.44387 -0.00282 -0.07624 -1.38534 0.02143 0 0 0 0 0 -0.05871 0.00393 0.53908 0 -0.1102 0.60053 -0.77834 -0.3167 0.25317 0.0019
ASN_339 -4.69743 0.38953 5.52128 -0.32756 0.03956 0.53556 3.2407 -2.60643 -0.00356 -0.04254 -3.05152 -0.19843 0 0 -0.97712 -1.04952 0 -0.10125 0.17054 0 2.41795 -0.07194 0 -0.93687 -0.23657 0.28878 -1.69685
THR_340 -3.10939 0.34737 3.90158 -0.11841 0.07135 0.05814 1.89919 -1.89194 -0 -0 -1.00001 -1.36539 0 0 0 0 0 0.17201 0.00333 0.15985 0 -0.30024 2.26821 -1.0874 -0.20901 0.42866 0.22791
GLN_341 -5.49632 0.64268 5.1569 -0.25762 0.03434 0.19588 2.94957 -2.63014 -0 -0 -1.60532 -0.37788 0 0 0 -1.04952 0 -0.06354 0.10761 0 2.98518 -0.25597 0 -0.18838 -0.3908 0.55011 0.30678
SER_342 -3.79409 0.36864 4.34647 -0.03568 4e-05 0.05026 1.64048 -2.10912 -0 -0 -0.85151 -0.64577 0 0 -0.97712 0 0 0.01315 0.08021 0.17309 0 -0.20188 1.72124 -0.77834 -0.44916 0.61316 -0.83592
TYR_343 -6.35518 0.83695 6.10746 -0.90488 0.0489 0.30038 3.95633 -3.18287 -0.00409 -0.03053 -3.02165 -0.27341 0 0 -0.91581 0 0 -0.01566 0.36902 0 2.39102 -0.0822 0.00081 1.2797 0.05044 0.534 1.08874
ASP_344 -7.24752 0.48519 9.28426 -0.10427 0.00216 0.30742 4.12839 -4.18225 -0.02123 -0.19669 -3.78434 -0.51951 0 0 -0.49856 0 0 -0.0891 0.06671 0 1.77465 0.02618 0 -2.3716 0.12708 0.6999 -2.11314
PHE_345 -4.66001 0.56144 3.75315 -0.54655 0.26486 0.26391 1.45179 -2.1156 -0 -0 -1.22841 -0.27107 0 0 0 0 0 -0.08916 0.08195 0 3.09358 0.29215 0 1.0402 -0.21948 0.75696 2.42971
ASP_346 -2.60604 0.25003 3.79098 -0.10896 0.00251 0.33661 1.21555 -1.69698 -0.00932 -0.09962 -0.79862 -0.32424 0 0 0 0 0 -0.04264 0.01513 0 2.00732 -0.28521 0 -2.3716 -0.14443 0.44284 -0.42669
ASN_347 -3.65489 0.21406 3.24162 -0.20379 0.01548 0.32978 1.46769 -1.69419 -0.01928 -0.12842 -0.91214 -0.49751 0 0 0 -0.5657 0 -0.00113 0.02329 0 1.88194 -0.02685 0 -0.93687 0.25835 0.75624 -0.45232
PHE_348 -7.22904 0.73834 4.28058 -0.56439 0.03647 0.32715 2.33674 -2.52074 -0.00409 -0.03053 -0.63744 0.09183 0 0 0 0 0 0.19793 0.06134 0 2.05592 -0.25217 0 1.0402 0.22551 0.95982 1.11344
GLY_349 -1.00382 0.063 1.11016 -5e-05 0 0 0.12571 -0.53453 -0.01065 -0.11154 0.37804 -0.42718 0 0 0 0 0 0.04778 0 0 0 0.56161 0 0.83697 0.21027 0.55596 1.80174
ILE_350 -2.79192 0.23784 2.21761 -0.53792 0.42291 0.11067 0.09263 -1.13273 -0.00513 -0.03278 -0.76093 -0.37941 0 0 0 0 0 -0.00908 0.03106 0.45099 0 0.35016 0 0.73287 0.64607 0.60848 0.2514
SER_351 -4.83483 0.52563 4.51525 -0.02011 0 0.03356 2.31016 -2.08969 -0.00676 -0.03948 -3.27184 -1.06264 0 0 -1.25095 0 0 -0.01371 0.0076 1.85718 0 -0.56983 0.7824 -0.77834 0.34114 1.01171 -2.55353
PHE_352 -2.56769 0.49736 1.67454 -0.64876 0.06721 0.41341 0.41739 -0.91728 -0 -0 -0.87547 0.24943 0 0 0 0 0 -0.03915 0.17541 0 2.17723 -0.25051 0 1.0402 0.53587 1.32893 3.27813
LYS_353 -5.40759 1.04742 5.44255 -0.63815 0.20546 0.60533 3.10924 -2.22031 -0.00895 -0.07845 -3.63527 0.20456 0 0 -0.75239 -0.55355 0 0.16761 0.24213 3.18908 0 -0.00451 0 -1.5107 0.44797 1.37408 1.22555
GLY_354 -2.93353 0.39374 1.96796 -0.00045 0 0 0.95805 -1.20269 -0 -0 -0.76443 -0.16312 0 0 -0.91581 0 0 -0.04741 0 0 0 -1.51772 0 0.83697 0.30731 0.95596 -2.12517
VAL_355 -6.51552 0.81625 2.0758 -0.28423 0.22772 0.05107 1.73468 -2.01222 -0.00552 -0.09643 -1.17987 -0.09045 0 0 0 0 0 0.02734 0.03176 0.2268 0 -0.11728 0 1.9342 0.56714 0.48554 -2.12321
ASN_356 -5.72556 0.57381 3.31814 -0.29691 0.02307 0.50527 1.61625 -2.15886 -0.00064 -0.01035 -0.89478 -0.48556 0 0 0 -0.85236 0 0.03066 0.29178 0 2.65274 -0.92856 0 -0.93687 1.12846 0.69612 -1.45416
ASP_357 -4.68135 0.53881 6.9427 -0.10621 0.00244 0.31253 3.65671 -2.94628 -0 -0 -5.69904 -0.18527 0 0 0 -0.55355 0 -0.00856 0.03278 0 2.26851 0.34883 0 -2.3716 1.01361 0.94348 -0.49147
ASN_358 -6.04673 0.7771 3.32295 -0.20801 0.0347 0.33936 1.42856 -2.07087 -0.00126 -0.00342 -0.74688 -0.83354 0 0 0 -0.85236 0 -0.05305 0.02815 0 2.90739 -0.65349 0 -0.93687 0.33215 0.66007 -2.57605
ARG_359 -5.2716 0.38024 5.59981 -0.84966 0.332 0.72398 2.64724 -2.63275 -0.0216 -0.12563 -3.57587 0.3099 0 0 0 0 0 0.04199 0.25072 2.42283 0 0.00931 0 -1.2888 0.18805 0.52263 -0.33723
VAL_360 -7.81403 1.13235 2.83012 -0.29482 0.14049 0.05404 2.5689 -2.4773 -0.00126 -0.00342 -1.42485 -0.22077 0 0 -1.96209 0 0 -0.02555 0.0066 0.02693 0 -0.44268 0 1.9342 -0.06204 0.60073 -5.43444
ASP_361 -3.80083 0.11245 5.92435 -0.10526 0.00237 0.31535 2.9934 -2.436 -0 -0 -4.01992 -0.46302 0 0 -2.01389 0 0 -0.02082 0.02112 0 2.59255 -0.25528 0 -2.3716 -0.16346 0.48363 -3.20487
ASP_362 -5.15178 0.46376 6.30838 -0.23654 0.11932 0.76289 3.73351 -2.86747 -0 -0 -3.70447 -1.29802 0 0 -0.64287 0 0 -0.05068 0.03619 0 2.04845 -0.78445 0 -2.3716 -0.36105 0.33459 -3.66184
LYS_363 -5.13996 0.29352 5.02541 -0.42913 0.08123 0.22796 2.01956 -2.38706 -0.01691 -0.04857 -1.8851 0.08808 0 0 0 0 0 -0.13921 0.05238 1.43224 0 -0.02999 0 -1.5107 -0.42915 0.28806 -2.50735
VAL_364 -4.77885 0.33915 4.08193 -0.31724 0.2403 0.07361 2.16865 -2.17287 -0.01359 -0.16229 -2.58691 -0.32344 0 0 -0.64287 0 0 -0.06971 0.00243 0.17557 0 -0.26554 0 1.9342 -0.31563 0.36867 -2.26443
LEU_365 -8.34773 1.05414 2.318 -0.7131 0.32032 0.30803 2.31988 -2.37237 -0 -0 -1.53867 0.09645 0 0 0 0 0 0.04659 0.05885 0.98762 0 -0.24437 0 0.18072 -0.14375 0.54671 -5.12268
ASN_366 -6.83447 0.3808 7.28813 -0.17618 0.02051 0.2548 3.56693 -3.58401 -0 -0 -2.62959 -0.36706 0 0 -1.96209 0 0 0.00876 0.00879 0 1.53187 0.54785 0 -0.93687 0.05753 0.59026 -2.23403
GLN_367 -8.14581 1.05531 6.46944 -0.40379 0.05886 0.20645 2.74923 -3.40133 -0.01361 -0.16287 -2.38724 -0.3684 0 0 0 0 0 0.01493 0.01484 0 3.59446 0.19712 0 -0.18838 0.22606 0.49482 0.01012
PHE_368 -10.634 1.49698 3.53391 -1.21396 0.24646 0.5566 2.86589 -2.97662 -0 -0 -2.26414 0.05866 0 0 0 0 0 0.04817 0.11622 0 1.87723 -0.49158 0 1.0402 0.16101 0.7145 -4.86444
LEU_369 -8.44019 1.11869 3.87672 -0.50238 0.29524 0.12405 2.75932 -2.88989 -0 -0 -2.09314 0.22348 0 0 0 0 0 0.10927 0.05484 0.30493 0 -0.28807 0 0.18072 -0.12888 0.98367 -4.31163
LYS_370 -6.9415 1.04462 8.2039 -0.47257 0.21818 0.26018 3.60447 -3.74294 -4e-05 -0.00017 -6.40127 0.10071 0 0 -0.69544 -0.19207 0 0.02818 0.11826 2.60309 0 0.00646 0 -1.5107 -0.37085 0.87349 -3.26602
LEU_371 -9.01815 1.13046 4.98526 -0.50103 0.22202 0.12028 3.36405 -3.23141 -0 -0 -2.62345 0.24851 0 0 0 0 0 -0.05665 0.0756 0.29705 0 -0.29946 0 0.18072 -0.37312 0.62988 -4.84945
VAL_372 -10.0869 2.23277 4.56042 -0.36371 0.17918 0.08799 3.73882 -3.64372 -0.00861 -0.05661 -2.94435 -0.07571 0 0 0 0 0 -0.06554 0.68844 1.06673 0 -0.1581 0 1.9342 -0.27441 0.9581 -2.23098
ASN_373 -6.62107 0.59182 6.14249 -0.18103 0.02468 0.25409 2.97496 -3.20367 -0.00068 -0.01052 -2.6485 -0.3775 0 0 0 -0.35845 0 0.35227 0.01174 0 1.82547 0.43919 0 -0.93687 0.05486 0.93866 -0.72805
TYR_374 -7.61482 0.68985 5.57361 -0.95106 0.04834 0.36766 3.16875 -2.88285 -0.00427 -0.03408 -2.52028 -0.28799 0 0 -0.89953 0 0 0.01399 0.00063 0 1.97005 -0.29015 0.0353 1.2797 0.13583 0.45771 -1.74363
GLN_375 -9.39411 0.91358 7.67552 -0.32018 0.03107 0.27552 4.25946 -4.0452 -0 -0 -4.21824 -0.20231 0 0 -0.87282 0 0 -0.02479 0.04258 0 3.55258 -0.23674 0 -0.18838 -0.20647 0.48819 -2.47074
ILE_376 -9.48725 1.51757 5.0922 -0.67382 0.53446 0.14786 2.99018 -3.51311 -0.00394 -0.05809 -3.11694 0.22609 0 0 0 0 0 -0.00614 0.02807 0.56927 0 -0.41703 0 0.73287 -0.2146 0.8805 -4.77185
HIS_D_377 -6.51449 0.32956 6.67399 -0.66074 0.00598 0.68849 3.32472 -3.24731 -0.02515 -0.21192 -2.63029 -0.38665 0 0 -0.69675 -0.74317 0 0.08354 0.04702 0 1.66602 -0.22905 0 -0.45461 0.09872 0.80433 -2.07777
PHE_378 -9.71924 0.91034 5.26675 -0.86922 0.04735 0.26409 3.0214 -3.17565 -0.01624 -0.07145 -2.97096 -0.09028 0 0 0 0 0 0.07348 0.17733 0 1.72355 -0.54228 0 1.0402 0.29312 0.43723 -4.20046
SER_379 -5.58523 0.45194 6.59572 -0.03449 0 0.04111 3.4528 -3.17843 -0.01552 -0.16386 -2.73765 -0.5069 0 0 0 -0.81998 0 0.03843 0.00829 0.20417 0 -0.03728 1.79092 -0.77834 -0.16272 0.74963 -0.6874
SER_380 -4.17879 0.39464 5.46962 -0.04091 1e-05 0.05724 2.49563 -2.45217 -0.01654 -0.15545 -3.98248 -0.53982 0 0 -0.69675 0 0 -0.07479 0.28273 0.16198 0 -0.2707 2.05988 -0.77834 -0.67206 0.64787 -2.28919
LEU_381 -5.06501 0.66074 4.24214 -0.48641 0.23936 0.11013 2.41421 -2.34231 -0 -0 -0.2866 0.15768 0 0 0 0 0 -0.03652 0.06519 0.60856 0 -0.19562 0 0.18072 -0.07138 0.36901 0.5639
SER_382 -4.04867 0.18743 3.98459 -0.02657 0.00354 0.02618 1.9175 -1.94016 -0.01315 -0.17687 -2.19008 -0.02724 0 0 0 0 0 -0.03914 0.00603 0.61693 0 -0.17246 0.60581 -0.77834 0.14263 0.39134 -1.53071
SER_383 -5.42244 0.33063 5.43635 -0.01913 2e-05 0.03043 3.2508 -2.6591 -0.02415 -0.16931 -3.14786 -0.76167 0 0 0 -0.75574 0 0.04785 0.03563 0.215 0 0.11513 2.10529 -0.77834 0.80099 0.37022 -0.99939
ASN_384 -5.69525 0.60624 5.50638 -0.1887 0.04842 0.32315 2.70219 -2.75952 -9e-05 -0.0011 -3.19735 -0.49244 0 0 0 -0.29708 0 0.20974 0.01252 0 2.50894 -0.68369 0 -0.93687 0.75284 0.39262 -1.18903
SER_385 -5.14818 0.53004 4.61612 -0.03307 0.06253 0.03317 1.95379 -2.417 -0 -0 -1.9484 -0.35011 0 0 0 0 0 0.00742 0.01902 0.36609 0 0.32807 0.63939 -0.77834 0.60651 0.55361 -0.95932
GLY_386 -2.98437 0.52674 2.80643 -0.0001 0 0 1.58246 -1.60559 -0 -0 -1.28576 -0.41134 0 0 0 0 0 0.06235 0 0 0 0.1024 0 0.83697 1.60926 0.55441 1.79387
THR_387 -4.27085 0.85425 2.80268 -0.18507 0.12201 0.1457 1.32188 -1.75808 -0.0013 -0.03085 -0.55866 -1.20573 0 0 0 0 0 0.00737 0.05365 0.70896 0 1.00897 2.38986 -1.0874 2.46733 2.29155 5.07628
VAL_388 -6.2716 1.25894 3.39322 -0.26619 0.19459 0.04944 2.09582 -2.53566 -0 -0 -1.16214 0.36748 0 0 -0.91103 0 0 0.04975 0.01776 0.03849 0 0.54827 0 1.9342 7.1749 3.21134 9.18758
PHE_389 -7.70268 1.05547 3.87434 -0.62435 0.13082 0.3483 2.04576 -2.52815 -0 -0 -2.1307 0.41152 0 0 -0.82695 0 0 0.08027 0.01034 0 1.80602 0.02982 0 1.0402 5.95879 1.87528 4.8541
LEU_390 -6.4044 0.69026 4.12776 -0.48681 0.14067 0.11122 2.6317 -2.38222 -0 -0 -2.85409 0.20424 0 0 0 0 0 0.03696 0.13467 0.98289 0 -0.15504 0 0.18072 0.22195 1.35155 -1.46796
GLY_391 -4.05076 0.25495 3.89577 -0.00035 0 0 1.75119 -2.08896 -0.01144 -0.11849 -1.13291 -0.30809 0 0 0 0 0 -0.04447 0 0 0 0.87806 0 0.83697 0.03957 1.02916 0.93019
VAL_392 -8.57926 1.77963 3.48597 -0.30655 0.28385 0.06118 2.63551 -2.9736 -0.03695 -0.16292 -1.44371 -0.06955 0 0 0 0 0 0.03621 0.0062 0.06439 0 -0.41409 0 1.9342 0.2842 1.11 -2.30529
ARG_393 -9.68275 1.04514 9.56726 -0.85887 0.18668 0.58722 3.20809 -4.278 -0.04877 -0.27545 -4.39622 0.3762 0 0 -0.34462 -1.42512 0 -0.01928 0.12202 2.80693 0 -0.11904 0 -1.2888 -0.18717 1.15718 -3.86736
ASP_394 -6.28248 0.58813 7.64193 -0.1146 0.01018 0.35433 2.35866 -3.41295 -0.02719 -0.24034 -3.35131 -0.22385 0 0 0 -0.29708 0 0.02396 0.0812 0 1.8696 0.16803 0 -2.3716 -0.27994 0.78496 -2.72036
VAL_395 -6.72881 0.72852 4.60363 -0.30278 0.16894 0.06856 2.64343 -2.81964 -0 -0 -1.96903 -0.10018 0 0 0 0 0 -0.05187 0.02136 0.03508 0 -0.32723 0 1.9342 -0.05208 0.51996 -1.62794
MET_396 -9.78392 1.23444 5.49985 -0.39431 0.11439 0.13602 2.43985 -2.97491 -0 -0 -0.86214 0.01707 0 0 0 0 0 -0.01158 0.28898 1.7413 0 0.0153 0 0.60916 0.03436 0.59759 -1.29856
GLN_397 -6.79719 0.82948 6.34333 -0.4197 0.13701 0.27882 2.88233 -3.08723 -0.02744 -0.12792 -1.77214 -0.73493 0 0 0 -0.87124 0 -0.04046 0.13564 0 3.72644 -0.03995 0 -0.18838 -0.00066 0.66888 0.89472
GLN_398 -8.71117 0.59444 8.78065 -0.25286 0.04105 0.20831 4.20452 -4.13448 -0.01732 -0.08286 -3.46696 -0.44914 0 0 0 -0.75574 0 -0.05237 0.19756 0 2.73133 -0.22895 0 -0.18838 -0.228 0.53868 -1.27166
LEU_399 -8.48189 1.27787 3.93281 -0.48266 0.17269 0.11829 3.09249 -2.8924 -0 -0 -2.75458 0.22442 0 0 0 0 0 -0.09392 0.00303 0.30841 0 -0.17731 0 0.18072 -0.31331 0.79163 -5.09371
GLU_400 -5.44768 0.3003 6.93428 -0.20838 0.02195 0.28554 3.48804 -2.84761 -0.0059 -0.05114 -3.36775 -0.57278 0 0 0 -0.77508 0 -0.08975 0.00797 0 3.13391 -0.3242 0 -2.7348 -0.45207 0.69513 -2.01
SER_401 -4.91625 0.40883 4.44869 -0.02738 0.00733 0.02763 1.86401 -2.17129 -0.0273 -0.12479 -1.74703 0.09119 0 0 0 0 0 -0.04607 0.03252 0.54079 0 -0.17004 0.60209 -0.77834 -0.52468 0.43345 -2.07663
SER_402 -5.15913 0.45888 5.17248 -0.02743 0 0.04577 3.26585 -2.63809 -0 -0 -1.93902 -1.14564 0 0 0 0 0 0.01565 0.04917 0.52361 0 -0.00098 0.64125 -0.77834 -0.16714 0.72303 -0.96007
LEU_403 -8.98473 1.60483 2.85304 -0.73265 0.24269 0.26542 2.0023 -2.69848 -0 -0 -0.26654 0.16446 0 0 0 0 0 -0.04773 0.0206 0.62053 0 -0.10348 0 0.18072 0.25722 0.97286 -3.64895
ILE_404 -6.9205 0.97362 2.12617 -0.49427 0.27021 0.0966 0.84335 -1.95076 -0 -0 0.3546 0.42513 0 0 0 0 0 -0.05488 0.00116 0.93681 0 0.13528 0 0.73287 0.11184 0.81789 -1.59488
TRP_405 -7.41964 0.74023 2.79005 -1.0429 0.1019 0.36481 1.76729 -2.28836 -0.01928 -0.12842 -1.33975 -0.36264 0 0 0 -0.35845 0 -0.03103 0.10767 0 1.55009 0.09504 0 1.6906 0.11512 0.45361 -3.21405
ASP_406 -4.93482 0.21803 7.46298 -0.24668 0.07223 0.85733 3.35713 -3.25926 -0 -0 -4.14512 -0.76763 0 0 -0.56849 0 0 0.07762 0.01693 0 1.96567 -0.82618 0 -2.3716 0.61239 0.3287 -2.15078
ARG_407 -5.69752 0.31492 4.78228 -0.75889 0.14178 0.54697 2.34107 -2.34464 -0.00932 -0.09962 -1.76983 0.44101 0 0 0 -0.5657 0 -0.05216 0.08056 2.00637 0 -0.15832 0 -1.2888 0.11196 0.30247 -1.67541
LYS_408 -3.87522 0.31176 4.91316 -0.28831 0.02506 0.1242 2.34681 -2.17958 -0 -0 -1.65204 -0.0937 0 0 0 0 0 0.11209 0.0077 1.88016 0 -0.084 0 -1.5107 -0.33012 0.32518 0.03244
ASN_409 -4.70061 0.19857 6.19088 -0.17798 0.04617 0.27329 2.03471 -2.79143 -0 -0.00014 -2.78225 -0.36588 0 0 -0.56849 0 0 0.06115 0.04686 0 1.4244 0.26897 0 -0.93687 -0.06707 0.38127 -1.46445
VAL_410 -8.99846 1.2866 3.76276 -0.31392 0.23141 0.07109 2.71246 -3.08344 -0.01193 -0.08402 -1.68913 -0.17623 0 0 0 0 0 -0.06364 1e-05 0.08039 0 -0.3855 0 1.9342 -0.00487 0.54172 -4.19049
ARG_411 -8.15828 0.67771 7.42023 -0.71188 0.13132 0.46566 3.8192 -3.54312 -0.00209 -0.01819 -4.07893 0.19976 0 0 0 -1.26383 0 -0.02102 0.30062 2.49423 0 -0.14982 0 -1.2888 0.06625 0.59929 -3.0617
SER_412 -4.33608 0.24805 5.41768 -0.0231 0 0.02204 2.3475 -2.5024 -0 -0 -2.12201 -0.29735 0 0 0 0 0 -0.00245 0.01142 0.48811 0 0.31483 0.60037 -0.77834 0.10338 0.378 -0.13034
LYS_413 -6.76072 0.57883 7.21318 -0.55616 0.18329 0.33981 3.36577 -3.41984 -0.00941 -0.11422 -4.09243 0.43566 0 0 0 0 0 0.06183 0.2239 3.2344 0 -0.04414 0 -1.5107 -0.21438 0.2737 -0.81163
ILE_414 -9.56117 1.22009 3.26017 -0.51936 0.56534 0.10226 2.6899 -2.93751 -0 -0 -2.50682 0.0327 0 0 0 0 0 -0.04938 0.00636 0.48435 0 -0.43982 0 0.73287 -0.20275 0.44699 -6.67579
LEU_415 -8.54847 0.78516 4.49474 -0.47967 0.23133 0.11165 2.55282 -2.818 -0.01193 -0.08402 -1.90841 0.22876 0 0 0 0 0 0.11827 0.08219 0.3208 0 -0.27955 0 0.18072 -0.1181 0.64218 -4.49953
GLU_416 -5.30261 0.35883 6.29659 -0.21179 0.02182 0.27823 2.67927 -2.92611 -0.00941 -0.11422 -2.17134 -0.57455 0 0 -0.74346 0 0 0.06395 0.04559 0 3.01561 -0.21197 0 -2.7348 -0.4137 0.58192 -2.07214
VAL_417 -7.35488 0.68105 3.99856 -0.31786 0.29976 0.07388 2.99944 -2.73957 -0 -0 -1.97305 -0.22006 0 0 0 0 0 -0.05801 0.00286 0.10084 0 -0.27623 0 1.9342 -0.32154 0.45874 -2.71187
LEU_418 -10.3062 1.86027 3.59982 -0.50922 0.22761 0.11527 2.65699 -2.96807 -0.02053 -0.15199 -1.4211 0.27355 0 0 0 0 0 -0.05581 0.11938 0.29904 0 -0.27214 0 0.18072 -0.25201 0.80461 -5.81982
SER_419 -5.45853 0.54218 5.59286 -0.04386 0.00017 0.06525 2.46526 -2.81502 -0 -0 -1.91382 -0.45699 0 0 -0.74346 0 0 -0.10157 0.56899 0.14467 0 -0.38305 2.04253 -0.77834 -0.36688 0.83706 -0.80252
PHE_420 -9.64471 1.95072 4.57066 -0.61433 0.13027 0.34949 2.53475 -3.10043 -0.0097 -0.06714 -2.1275 0.06152 0 0 -0.30149 0 0 0.17226 0.00812 0 2.22702 -0.23077 0 1.0402 -0.24176 0.97512 -2.3177
ILE_421 -9.24017 0.95599 3.87142 -0.45738 0.31638 0.09145 2.70766 -2.78764 -0.03879 -0.30456 -2.34877 0.25227 0 0 0 0 0 -0.06863 0.02545 0.53543 0 -0.62923 0 0.73287 -0.3199 1.07576 -5.63039
ASP_422 -6.33167 1.08148 7.42482 -0.14484 0.00342 0.43669 3.71554 -3.30231 -0.0001 -0.0003 -4.09361 -0.93797 0 0 -1.12045 0 0 0.07503 0.00432 0 3.50575 0.03634 0 -2.3716 -0.35419 1.3901 -0.98354
PRO_423 -5.4664 1.16821 4.16024 -0.0662 0 0.04188 2.08273 -1.6078 -0 -0 -1.84335 0.58757 0 0 -0.93379 0 0 -0.11871 0.06987 0.207 0 -0.84326 0 -2.4119 0.1711 1.34082 -3.46198
SER_424 -3.81878 0.48951 4.60992 -0.03545 0.00205 0.06316 2.56803 -2.07915 -0.01078 -0.05961 -1.78868 -1.04742 0 0 -1.80449 0 0 -0.05446 0.13657 0.14144 0 -0.40728 0.62171 -0.77834 0.12401 0.6736 -2.45444
GLY_425 -4.55105 0.67769 2.96591 -7e-05 0 0 1.78558 -1.88524 -0 -0 -1.78426 -0.36887 0 0 0 0 0 -0.1818 0 0 0 -1.52726 0 0.83697 -0.432 0.59266 -3.87174
LEU_426 -7.61507 1.17145 3.07587 -0.52112 0.14538 0.12021 2.06382 -2.29042 -0.00316 -0.02238 -1.11725 0.26412 0 0 -0.68405 0 0 0.3879 0.57254 0.68386 0 -0.31799 0 0.18072 -0.06381 1.31117 -2.6582
PRO_427 -7.24357 1.59835 3.41039 -0.21081 0.00583 0.14905 1.55202 -1.45386 -0 -0 -1.00678 -0.00607 0 0 -0.45404 0 0 0.14729 0.04852 0.28952 0 -0.686 0 -2.4119 0.12252 1.86142 -4.28811
PRO_428 -6.5798 1.28653 3.2971 -0.10353 0 0.07733 1.14781 -1.44152 -0.00783 -0.11785 0.4439 0.38779 0 0 0 0 0 -0.04265 0.1219 0.17143 0 -1.24043 0 -2.4119 0.35512 1.00148 -3.65512
ARG_429 -7.66004 0.51464 7.24179 -1.50645 0.2699 1.5477 1.80916 -3.03736 -0.08237 -0.44584 -2.99962 -1.41065 0 0 0 -0.83604 0 -0.00043 0.21362 3.43859 0 -0.14901 0 -1.2888 0.39333 0.55985 -3.42803
GLN_430 -8.0071 0.94921 5.8734 -0.21934 0.0146 0.16741 2.85366 -2.9348 -0 -0 -4.65576 -0.77567 0 0 -0.82695 -0.98299 0 0.0351 0.0028 0 3.34295 -0.11092 0 -0.18838 -0.15131 0.71669 -4.89737
TYR_431 -11.108 2.45785 3.61975 -0.51298 0.18548 0.23953 3.25876 -2.95195 -0.01743 -0.18469 -3.46781 -0.16001 0 0 -0.30149 0 0 0.00506 2e-05 0 3.91751 -0.24088 0.3465 1.2797 -0.21747 0.97943 -2.87312
ALA_432 -4.49072 0.28437 2.90944 -0.02798 0.0029 0 2.35479 -1.7737 -0 -0 -2.23904 -0.39966 0 0 0 0 0 -0.05363 0 0 0 0.474 0 1.8394 0.20313 0.72213 -0.19457
LEU_433 -5.05812 0.996 2.22646 -0.63429 0.47057 0.23545 1.00518 -1.36019 -0 -0 -0.53392 -0.07096 0 0 0 0 0 0.15872 0.01402 1.19369 0 -0.14367 0 0.18072 1.94363 1.85521 2.47848
PRO_434 -4.9717 1.2318 1.67193 -0.07013 0 0.0433 0.3306 -0.56976 -0 -0 0.33724 0.58226 0 0 0 0 0 0.0773 0.05832 0.21036 0 0.22539 0 -2.4119 7.59542 3.51736 7.8578
PRO_435 -4.55646 0.93938 2.89487 -0.13423 0.01906 0.08152 0.25356 -1.06535 -0.01424 -0.1061 -0.09395 0.64938 0 0 0 0 0 0.09437 0.01039 0.04314 0 0.95312 0 -2.4119 6.49132 2.07491 6.12278
LYS_436 -3.33197 0.33184 2.83663 -0.33233 0.05313 0.20624 1.17939 -1.38448 -0 -0 -1.4598 -0.28994 0 0 0 0 0 -0.01302 0.02935 1.52864 0 -0.24934 0 -1.5107 0.83176 0.42658 -1.14801
GLU_437 -6.04146 0.29739 6.34169 -0.1868 0.01484 0.23721 3.07198 -2.94493 -0.03127 -0.18521 -4.82139 -0.6431 0 0 -0.62184 -0.41722 0 0.02509 0.09746 0 3.24079 -0.08665 0 -2.7348 0.39382 0.37081 -4.62359
GLY_438 -3.82319 0.82341 1.95344 -0.00031 0 0 0.93667 -1.2739 -0.01495 -0.16237 -0.75075 -0.22705 0 0 -0.39664 0 0 0.07839 0 0 0 0.39378 0 0.83697 0.09982 0.47761 -1.04906
ASN_439 -5.4498 0.58211 5.52066 -0.38616 0.0583 0.78061 2.72156 -2.50662 -0.01495 -0.16237 -2.53085 -0.52208 0 0 0 0 0 -0.00255 0.12039 0 2.22505 -0.70332 0 -0.93687 1.05797 1.7333 1.58439
PRO_440 -5.10181 1.17675 2.9567 -0.10136 0.00418 0.06357 1.07338 -1.2976 -0 -0 0.4999 0.69299 0 0 0 0 0 -0.13154 0.02222 0.53723 0 -0.44222 0 -2.4119 0.84634 1.73086 0.1177
ARG_441 -5.3314 0.36578 4.88128 -0.99452 0.18586 0.69268 1.18709 -1.95859 -0.00164 -0.01495 -0.79934 0.46849 0 0 0 -0.5933 0 0.02175 0.10531 2.75164 0 -0.11172 0 -1.2888 -0.39461 0.4254 -0.4036
MET_442 -4.3056 0.32988 3.90606 -0.57494 0.13229 0.1529 1.22694 -1.62034 -0 -0 -0.45611 -0.08928 0 0 0 0 0 0.20844 0.04788 1.16521 0 0.33989 0 0.60916 0.41993 0.31265 1.80495
ASP_443 -4.72777 0.17336 6.53823 -0.23366 0.11542 0.74993 2.68579 -2.69143 -0.0008 -0.01136 -2.56534 -1.33626 0 0 -0.67511 -0.98299 0 0.13352 0.0995 0 2.13958 -0.72821 0 -2.3716 0.54478 0.59752 -2.5469
LEU_444 -4.29345 0.74098 3.40371 -0.51806 0.1781 0.1558 1.225 -1.79114 -0 -0 -1.4024 0.11336 0 0 -0.33931 0 0 -0.07025 0.06874 0.07499 0 -0.10531 0 0.18072 -0.36089 0.74306 -1.99636
ARG_445 -8.25311 0.47847 6.83778 -0.57592 0.10458 0.36925 2.30061 -3.0278 -0.03425 -0.18648 -2.23202 -0.14887 0 0 -0.67511 -0.43084 0 0.33595 0.30822 2.37302 0 -0.16258 0 -1.2888 0.31626 1.76841 -1.82321
PRO_446 -5.41706 1.02067 2.44016 -0.18435 0.00158 0.13026 1.34005 -1.35751 -0.02968 -0.18981 -1.84225 0.01526 0 0 0 0 0 -0.05973 0.00806 0.82094 0 -0.72385 0 -2.4119 0.29544 1.84504 -4.29867
PHE_447 -11.9319 1.32919 6.76686 -0.64968 0.2108 0.39167 3.86564 -4.17416 -0.02116 -0.14534 -2.67431 0.23603 0 0 -0.51458 0 0 0.13649 0.41919 0 3.24783 -0.39313 0 1.0402 -0.41131 0.75937 -2.51237
ILE_448 -8.31576 0.97145 2.83139 -0.73083 0.40871 0.27675 2.62116 -2.46888 -0.0167 -0.07909 -1.23261 0.32138 0 0 0 0 0 -0.09894 0.00926 0.83885 0 0.18227 0 0.73287 -0.20149 0.84294 -3.10725
ASP_449 -7.16897 0.93842 8.47874 -0.20985 0.05594 0.67701 3.60659 -3.78796 -0.01457 -0.09837 -4.80344 -3.40038 0 0 0 -1.66352 0 -0.01393 0.13064 0 3.72761 -0.17104 0 -2.3716 -0.33009 0.83988 -5.5789
GLN_450 -9.79541 0.92015 8.15811 -0.32829 0.08483 0.27764 3.66097 -3.8868 -0 -0 -3.16549 -0.20701 0 0 -0.96863 0 0 0.04989 0.46126 0 5.06013 -0.17505 0 -0.18838 -0.41046 0.77414 0.3216
GLY_451 -4.41434 0.99405 3.46945 -5e-05 0 0 1.77312 -2.07116 -0.03311 -0.19632 -0.73898 -0.41035 0 0 0 0 0 0.12977 0 0 0 0.50313 0 0.83697 0.40982 0.62784 0.87983
LEU_452 -9.35849 1.82638 3.40369 -0.6603 0.13194 0.21271 2.71337 -3.00489 -0.01749 -0.07968 -1.27004 0.12406 0 0 0 0 0 -0.03973 0.07544 0.80221 0 -0.15795 0 0.18072 0.5936 1.31696 -3.2075
TRP_453 -9.71615 0.94122 6.58317 -0.96359 0.04044 0.38535 3.06878 -3.40715 -0 -0 -3.82243 -0.3795 0 0 0 -0.82646 0 -0.12825 0.0246 0 1.866 -0.05076 0 1.6906 -0.13283 1.43643 -3.39054
ILE_454 -8.9571 1.41978 3.3855 -0.69826 0.53003 0.25592 2.48025 -2.57817 -0 -0 -2.20955 0.18092 0 0 0 0 0 0.03293 0.09418 0.98543 0 0.23415 0 0.73287 -0.25282 0.89739 -3.46656
ILE_455 -9.48666 0.85272 3.55949 -0.48301 0.29495 0.09702 3.25607 -2.88328 -0.01195 -0.05098 -2.3719 -0.01843 0 0 0 0 0 0.04412 0.10831 0.52976 0 -0.49313 0 0.73287 -0.04602 0.74909 -5.62095
SER_456 -5.38816 0.17041 6.4747 -0.03111 2e-05 0.02397 2.91902 -2.90405 -0.01356 -0.14006 -3.00197 -0.24657 0 0 0 -0.69461 0 -0.0496 0.1813 0.57395 0 0.26753 1.97694 -0.77834 -0.06624 0.3251 -0.40132
THR_457 -7.09547 0.48843 6.01685 -0.19783 0.1154 0.0686 3.16546 -3.02093 -0 -0 -2.37081 -0.02059 0 0 0 0 0 0.21932 0.0255 0.05294 0 -0.01042 2.33586 -1.0874 0.06675 0.22027 -1.02804
LEU_458 -9.17077 1.11115 2.31804 -0.49627 0.21395 0.13316 2.64815 -2.58959 -0 -0 -2.12902 0.16777 0 0 0 0 0 0.00909 1.27754 0.4171 0 -0.26248 0 0.18072 0.05054 0.67843 -5.44248
HIS_459 -8.88937 0.59952 8.13894 -0.74921 0.02406 0.80786 3.71992 -3.94929 -0.01452 -0.19714 -4.0873 -0.62188 0 0 0 -1.17694 0 -0.01685 0.00023 0 2.58713 -0.08525 0 -0.45461 -0.13448 0.66118 -3.83801
THR_460 -6.13397 0.44696 5.97244 -0.19489 0.07284 0.06775 3.1111 -3.08177 -0.02671 -0.27635 -3.17645 -0.03842 0 0 0 0 0 0.01823 0.05691 0.0706 0 -0.01225 2.27778 -1.0874 0.03419 0.32421 -1.5752
TYR_461 -11.9364 1.3108 4.91647 -0.95964 0.05632 0.3204 4.2964 -3.70905 -0.00578 -0.05462 -4.5113 -0.29835 0 0 0 -0.79736 0 0.04525 0.02176 0 1.75393 -0.45866 0.01343 1.2797 0.1142 0.47276 -8.12972
LEU_462 -9.82901 1.206 4.13205 -0.55 0.22245 0.11569 2.80317 -3.29095 -0.00308 -0.0233 -2.4546 0.21645 0 0 0 0 0 0.01173 0.76321 3.53395 0 -0.21301 0 0.18072 0.04236 0.96998 -2.1662
ALA_463 -5.67789 0.69373 2.94744 -0.02123 0 0 1.85808 -2.60111 -0.00203 -0.00787 -1.10474 -0.35318 0 0 0 0 0 0.03531 0 0 0 -0.25952 0 1.8394 -0.2467 0.9065 -1.99383
TYR_464 -8.93663 1.25318 3.83587 -1.11035 0.10926 0.47363 2.81538 -2.83978 -0.00552 -0.09643 -3.06352 -0.23105 0 0 -0.36473 0 0 0.18766 0.00017 0 2.04891 -0.09478 0.1063 1.2797 -0.08566 0.64999 -4.0684
THR_465 -6.12533 0.7947 4.34877 -0.13828 0.06532 0.07226 2.54358 -2.37503 -0.04702 -0.31947 -2.28118 -0.46809 0 0 -0.89873 0 0 0.02357 0.05854 0.1845 0 -0.31977 4.27796 -1.0874 -0.01528 1.13713 -0.56927
GLU_466 -4.71094 0.58871 4.69952 -0.22844 0.04514 0.38646 2.22099 -2.26565 -0.03575 -0.31997 -2.37673 -0.60219 0 0 0 0 0 -0.04643 0.02214 0 2.79359 0.42255 0 -2.7348 0.11311 0.95492 -1.07375
ASP_467 -5.59341 0.70793 6.81311 -0.28027 0.06036 0.92823 3.38506 -2.9562 -0.00963 -0.1173 -4.50434 -0.37837 0 0 -0.89873 -1.24215 0 0.03581 0.00083 0 2.04696 -0.60062 0 -2.3716 0.24636 0.44299 -4.28497
TYR_468 -6.98892 0.98212 4.06553 -0.95689 0.08432 0.38414 2.34 -2.47345 -0.01216 -0.09242 -1.52287 -0.49628 0 0 0 0 0 -0.02666 0.32826 0 2.59633 0.07708 3e-05 1.2797 -0.13413 0.56356 -0.00271
ASP_469 -3.72532 0.64997 4.84655 -0.1126 0.00994 0.34609 1.83139 -2.28231 -0.0218 -0.18093 -1.57467 -0.43764 0 0 0 0 0 -0.05364 0.01622 0 1.80101 -0.00964 0 -2.3716 -0.24787 0.53066 -0.98621
ILE_470 -9.2364 1.45484 3.04587 -0.57509 0.30726 0.17104 2.83533 -2.64975 -0.01542 -0.07953 -1.55495 0.12939 0 0 0 0 0 -0.01024 0.03423 1.27144 0 0.25748 0 0.73287 -0.25153 0.48409 -3.64906
LEU_471 -9.93573 1.83497 2.44267 -0.50861 0.30737 0.12818 3.0095 -2.67969 -0.00044 -0.00222 -2.21887 0.2513 0 0 0 0 0 -0.07342 0.11004 0.29225 0 -0.1802 0 0.18072 -0.29052 0.65122 -6.68147
ASN_472 -3.12951 0.22412 3.25094 -0.18963 0.02777 0.30003 1.10861 -1.65991 -0 -1e-05 -1.21064 -0.46784 0 0 0 0 0 -0.03515 0.00745 0 1.99181 -0.48078 0 -0.93687 -0.55365 0.38709 -1.36617
GLU_473 -5.85739 0.86608 6.15065 -0.46765 0.07138 0.71448 3.65232 -2.85906 -0.03247 -0.13953 -4.33661 -1.11161 0 0 -1.06139 -0.81904 0 0.09425 0.10719 0 5.05213 -0.0321 0 -2.7348 -0.52088 0.3761 -2.88795
VAL_474 -4.4742 0.40751 2.14159 -0.26377 0.1618 0.05399 0.83389 -1.61598 -0 -0 -1.04086 -0.16655 0 0 -1.06139 0 0 -0.03459 0.03338 0.35525 0 -0.77413 0 1.9342 -0.33594 0.84315 -3.00265
CYS_475 -6.8395 0.52047 3.94465 -0.05658 0 0.01682 2.53582 -2.09509 -0.01706 -0.05999 -2.21053 -1.07704 0 0 0 0 0 0.01309 0.0228 0.2785 0 0.11772 0 3.6196 -0.06936 0.82251 -0.53315
GLY_476 -3.49842 0.75366 3.14579 -0.00031 0 0 1.25569 -1.74232 -0.01826 -0.15257 -0.73115 -0.15731 0 0 0 0 0 -0.02946 0 0 0 -0.61724 0 0.83697 0.11723 0.36963 -0.46808
TYR_477 -9.57397 1.03496 4.2807 -0.55735 0.0315 0.25106 1.3719 -2.76447 -0.03947 -0.28322 -1.23137 -0.12781 0 0 0 0 0 0.0403 0.07782 0 1.92808 -0.39346 0.00198 1.2797 -0.14603 0.27517 -4.54398
TYR_478 -8.6346 1.12504 5.79628 -0.8282 0.05781 0.17998 2.39668 -2.96414 -0.00484 -0.02824 -1.95842 -0.43893 0 0 -0.39664 0 0 0.0739 0.06971 0 2.26093 0.06305 0.51758 1.2797 -0.22905 0.64652 -1.01588
GLU_479 -3.55781 0.17983 3.29726 -0.19243 0.01855 0.27199 0.60568 -1.38476 -2e-05 -0.00041 -1.07363 -0.6579 0 0 0 0 0 0.00146 0.0296 0 3.3197 -0.07888 0 -2.7348 -0.10135 0.80053 -1.25739
ARG_480 -5.49718 0.30724 5.771 -0.68091 0.13196 0.37816 1.62914 -2.25453 -0.02352 -0.12231 -2.21313 0.29291 0 0 0 -1.56914 0 0.02288 0.13813 2.90971 0 -0.13957 0 -1.2888 0.02258 0.82508 -1.3603
ILE_481 -3.6348 0.81143 2.22979 -0.43585 0.25416 0.09358 0.3684 -0.98367 -0.01413 -0.17587 0.13447 -0.16666 0 0 0 0 0 0.00307 0.07272 0.40526 0 -0.72977 0 0.73287 -0.14962 1.57325 0.38864
GLU_482 -4.8579 0.62977 4.43134 -0.24362 0.1016 0.38451 1.28149 -1.80919 -0 -0 -1.77031 -0.46109 0 0 0 -1.36119 0 0.57902 0.28262 0 3.01222 0.17539 0 -2.7348 1.13004 2.95609 1.72601
PRO_483 -3.29832 1.28877 1.97604 -0.12104 0.03463 0.07587 0.80137 -0.8051 -0 -0 -0.23321 0.56227 0 0 0 0 0 0.03886 0.00584 0.12705 0 0.27254 0 -2.4119 1.53474 3.79265 3.64106
ASN_484 -5.54862 1.26532 4.79226 -0.34583 0.11055 0.68532 1.77704 -2.23761 -0.01004 -0.14229 -1.8441 -0.72994 0 0 -0.71638 -0.38402 0 0.07045 0.01987 0 1.98385 -0.61505 0 -0.93687 0.5621 2.58349 0.33952
SER_485 -2.76302 0.07581 3.65442 -0.02786 0 0.0641 1.32103 -1.61605 -0 -4e-05 -0.54322 -0.4151 0 0 0 0 0 0.00332 0.00194 0.03479 0 -0.54883 0.60787 -0.77834 0.16706 1.03428 0.27216
ALA_486 -1.88379 0.19628 2.23383 -0.02488 4e-05 0 0.61698 -1.08564 -0 -0 -1.09958 -0.24854 0 0 -0.62184 0 0 -0.07092 0 0 0 -0.01307 0 1.8394 -0.62043 0.45035 -0.33179
LYS_487 -2.63439 0.15506 2.10294 -0.32502 0.03326 0.12496 0.60339 -0.87439 -0.01286 -0.16257 0.17542 0.11757 0 0 0 0 0 -0.00366 0.05769 2.21793 0 0.11604 0 -1.5107 -0.51033 0.18888 -0.14079
LYS_488 -1.39738 0.11573 1.40386 -0.35504 0.04409 0.15112 0.21839 -0.56225 -0 -0 -0.2332 0.20775 0 0 0 0 0 -0.01516 0.00403 1.86601 0 -0.00564 0 -1.5107 -0.29926 0.14365 -0.22401
SER_489 -2.12546 0.1158 2.26448 -0.02781 0 0.06653 0.87191 -0.97653 -0.00877 -0.12902 0.04286 -0.67791 0 0 -0.56041 0 0 -0.01025 0.21124 0.05707 0 -0.5651 0.61867 -0.77834 -0.30611 0.18247 -1.73467
LYS_490 -1.41586 0.06011 1.27291 -0.33674 0.0639 0.20215 0.2046 -0.63786 -0.01183 -0.12789 0.06087 -0.26263 0 0 0 0 0 -0.04981 0.00141 1.73655 0 0.05545 0 -1.5107 -0.15957 0.24853 -0.60639
VAL_491 -3.99739 0.28371 2.67862 -0.28825 0.17959 0.06559 1.4037 -1.51898 -0.02044 -0.12896 -1.34263 -0.28698 0 0 -0.56041 0 0 -0.03598 0.01401 0.05572 0 -0.16574 0 1.9342 -0.11868 0.28021 -1.56908
GLU_492 -3.96961 0.43106 2.1231 -0.36215 0.09598 0.48575 0.56615 -1.30256 -0.01183 -0.12789 -0.41484 -0.4986 0 0 0 0 0 0.02516 0.02349 0 3.06435 0.13461 0 -2.7348 0.0938 0.25263 -2.1262
ASN_493 -5.53183 0.46706 5.35111 -0.15683 0.01581 0.20922 2.65337 -2.60488 -0.04093 -0.22442 -2.61044 -0.90145 0 0 -0.98045 0 0 -0.00186 0.04638 0 1.80902 -0.19602 0 -0.93687 0.1455 0.17025 -3.31826
SER_494 -5.83139 0.62174 6.07934 -0.02956 0 0.06866 3.32971 -2.95865 -0.00073 -0.01035 -3.49153 -0.37538 0 0 -1.68612 0 0 -0.02366 0.03287 0.17638 0 -0.41389 0.61472 -0.77834 -0.28046 0.22956 -4.72708
VAL_495 -9.14402 1.48678 3.32615 -0.31498 0.20273 0.07116 2.93713 -2.96212 -0 -0 -1.70917 -0.08211 0 0 0 0 0 0.09503 0.04686 0.09555 0 -0.20312 0 1.9342 -0.35497 0.46506 -4.10982
LEU_496 -8.39954 0.93047 3.79718 -0.65161 0.26433 0.25874 2.75599 -2.74507 -0 -0 -2.20115 -0.12179 0 0 0 0 0 0.01035 0.2803 1.6595 0 -0.24061 0 0.18072 -0.14779 0.64089 -3.72909
GLU_497 -6.6845 0.40492 7.16534 -0.46917 0.09516 0.92534 2.52266 -3.15539 -0.00218 -0.01305 -2.30261 -0.44583 0 0 -0.70567 0 0 0.39774 0.02823 0 3.39583 -0.36197 0 -2.7348 -0.45426 0.65525 -1.73897
HIS_498 -10.8543 1.09637 9.30565 -0.40551 0.00548 0.42569 3.72833 -4.85955 -0.02438 -0.09177 -3.33581 -0.37881 0 0 0 0 0 0.23319 0.41654 0 2.7951 0.03606 0 -0.45461 -0.44777 0.61629 -2.19384
LEU_499 -9.64753 1.64661 4.0171 -0.51402 0.27183 0.12825 3.15265 -2.96101 -0 -0 -3.28857 0.23026 0 0 0 0 0 0.06349 0.33136 0.29393 0 -0.28419 0 0.18072 -0.27538 0.73946 -5.91505
ILE_500 -8.52129 0.74793 6.17394 -0.6747 0.56008 0.15337 3.12733 -3.43849 -0 -0 -2.775 0.26689 0 0 0 0 0 -0.0597 0.00261 0.56821 0 -0.4295 0 0.73287 -0.1915 0.88897 -2.86799
ARG_501 -6.91432 0.24992 7.25177 -1.08707 0.2846 0.6763 3.62386 -3.46122 -0.00762 -0.03723 -3.70178 0.46173 0 0 -0.93379 0 0 0.07152 0.06215 2.657 0 -0.11507 0 -1.2888 -0.24448 0.71811 -1.73441
VAL_502 -8.50887 1.22153 4.31057 -0.31218 0.26503 0.06983 3.1793 -3.25727 -0 -0 -2.27122 0.01832 0 0 0 0 0 0.00107 0.07114 0.02302 0 -0.33819 0 1.9342 -0.19006 0.45592 -3.32786
THR_503 -8.15409 0.692 5.35496 -0.20624 0.13847 0.07504 3.42717 -3.16788 -0 -0 -3.53302 -0.0771 0 0 0 0 0 -0.02505 0.1685 0.10067 0 -0.00892 2.22057 -1.0874 0.06964 0.42887 -3.5838
ASN_504 -6.06526 0.58671 6.09852 -0.18063 0.07076 0.27567 3.40892 -3.25854 -0 -0 -3.94558 -0.28036 0 0 0 -0.54493 0 0.10699 0.00048 0 1.47651 0.4192 0 -0.93687 0.06828 0.49401 -2.20611
TYR_505 -9.04084 0.74858 6.05633 -0.79533 0.02379 0.25194 3.72821 -3.55853 -0 -0 -2.46611 -0.30837 0 0 0 0 0 -0.00631 0.01506 0 1.73892 -0.43182 4e-05 1.2797 0.10742 0.37275 -2.28454
LEU_506 -9.40343 1.24653 2.91529 -0.50961 0.20659 0.11889 2.306 -2.90842 -0 -0 -0.79013 0.27636 0 0 0 0 0 0.00409 0.40623 0.40172 0 -0.26431 0 0.18072 -0.07008 0.55355 -5.33003
VAL_507 -6.92081 1.15654 1.79521 -0.27698 0.12089 0.04719 2.07863 -2.29396 -0.00308 -0.01002 -0.98449 0.25261 0 0 0 0 0 0.02204 0.03589 0.61309 0 0.08765 0 1.9342 -0.15847 0.85242 -1.65144
SER_508 -3.39577 0.2947 4.22044 -0.03014 0 0.02117 2.37186 -2.01818 -0 -0 -2.96692 -0.03709 0 0 0 0 0 -0.03755 0.00038 0.48033 0 0.30646 1.76541 -0.77834 -0.02232 0.66676 0.84121
ASN_509 -5.87381 0.31314 5.09737 -0.21102 0.07454 0.35578 2.56281 -2.62698 -0.02815 -0.22843 -2.1423 -0.55295 0 0 0 0 0 0.03883 0.00163 0 2.44423 -0.55334 0 -0.93687 0.12785 0.46678 -1.6709
ILE_510 -6.36323 0.83736 2.04102 -0.4548 0.2869 0.09636 1.68668 -1.88534 -0.00308 -0.01002 -1.15281 -0.00225 0 0 0 0 0 -0.05062 0.04443 0.36833 0 -0.7708 0 0.73287 -0.12365 0.42457 -4.29809
ASP_511 -6.08421 0.71093 8.4984 -0.24142 0.1163 0.79536 5.33896 -3.61324 -0.0084 -0.02813 -8.83843 -1.15102 0 0 -0.73726 -1.29211 0 0.10937 0.00227 0 2.17128 -0.73977 0 -2.3716 -0.4232 1.01041 -6.77551
PRO_512 -4.08137 0.75859 2.26747 -0.09882 0.00341 0.06223 1.6364 -1.25029 -0 -0 0.27243 0.66035 0 0 0 0 0 -0.13206 0.01564 0.57146 0 -0.55138 0 -2.4119 -0.2083 1.12961 -1.35654
SER_513 -3.34308 0.29356 3.96508 -0.03737 8e-05 0.04894 2.20397 -1.77684 -0.00082 -0.00723 -2.57345 -0.42001 0 0 -0.73726 -0.48719 0 -0.00922 1e-05 0.21584 0 -0.17149 1.74865 -0.77834 -0.35316 0.50426 -1.71506
THR_514 -7.16098 0.93671 4.18276 -0.11251 0.05104 0.07097 2.25427 -2.51684 -0.00894 -0.03813 -0.65982 -1.21451 0 0 0 0 0 0.01464 0.01545 0.06306 0 -0.67435 2.29406 -1.0874 -0.1127 0.64631 -3.0569
TYR_515 -6.53099 0.82787 2.57535 -0.66405 0.07892 0.36569 2.03076 -2.10506 -0 -0 -1.07802 -0.44243 0 0 0 0 0 -0.10886 0.14364 0 1.94281 0.21256 0.00076 1.2797 0.26405 0.63024 -0.57704
GLY_516 -4.34307 0.3917 3.42504 -0.00077 0 0 2.12564 -2.07788 -0.00894 -0.03813 -2.16074 -0.26281 0 0 0 0 0 -0.14503 0 0 0 -0.07271 0 0.83697 0.38821 0.39762 -1.54491
LEU_517 -8.9294 1.22594 3.47398 -0.49317 0.32256 0.09023 3.03158 -2.8782 -0.00223 -0.00658 -2.82429 0.24106 0 0 -0.1569 0 0 -0.00623 0.03307 0.72664 0 -0.32543 0 0.18072 0.19666 0.61598 -5.48399
LYS_518 -5.30538 0.34075 4.27579 -0.30948 0.03488 0.15667 1.96855 -1.99575 -0.01976 -0.2003 -0.83712 0.05458 0 0 0 0 0 -0.02474 0.03404 2.22723 0 0.02319 0 -1.5107 -0.39199 0.92503 -0.55452
ALA_519 -6.19221 0.74161 3.9816 -0.02603 0.00182 0 2.6933 -2.79997 -0.01766 -0.12177 -2.33241 -0.43569 0 0 0 0 0 -0.03728 0 0 0 0.03026 0 1.8394 -0.57541 0.75001 -2.50044
LEU_520 -7.36634 0.95925 3.57753 -0.44992 0.15682 0.07943 2.08835 -2.46699 -0.01686 -0.09234 -2.09185 0.0989 0 0 0 0 0 -0.20508 0.30716 0.04369 0 0.98614 0 0.18072 5.21248 0.82951 1.83058
TYR_521 -8.42414 1.56599 3.1818 -0.73017 0.09344 0.44099 2.10782 -2.30203 -0.01685 -0.10763 -0.51858 -0.16282 0 0 0 0 0 -0.05979 0.13971 0 2.01161 -0.28829 0 1.2797 5.28098 1.02568 4.51743
GLY_522 -4.68543 0.61949 3.74905 -0.00126 0 0 2.00714 -2.26543 -0.02679 -0.16875 -1.85171 -0.3365 0 0 0 0 0 -0.12169 0 0 0 -1.54322 0 0.83697 0.13349 0.51834 -3.1363
ASP_523 -6.84138 0.68987 8.54566 -0.1558 0.0307 0.55302 3.54252 -3.83764 -0.02858 -0.19001 -4.099 -1.44949 0 0 -1.08368 -0.67553 0 0.00405 0.03186 0 2.06465 -0.51584 0 -2.3716 1.11769 0.67371 -3.99483
TRP_524 -8.1076 1.36597 5.51503 -1.31108 0.13398 0.73323 1.99969 -2.99852 -0 -0 -0.27032 -0.47223 0 0 0 0 0 0.22442 0.21355 0 2.21333 -0.12831 0 1.6906 0.7945 1.11578 2.71202
ASN_525 -5.82986 0.84878 6.60323 -0.30639 0.09765 0.52428 3.08928 -3.1901 -0.02029 -0.14894 -2.89592 -0.79578 0 0 -1.41314 0 0 -0.06549 0.01046 0 1.7527 -0.58783 0 -0.93687 -0.02496 0.79937 -2.48981
ASP_526 -4.67188 0.30808 6.62388 -0.11142 0.00469 0.33675 2.80594 -2.97107 -0.00175 -0.02078 -3.65501 -0.4746 0 0 -0.37527 -1.4241 0 0.05204 0.04345 0 1.90107 -0.06656 0 -2.3716 -0.27517 0.51972 -3.82359
ALA_527 -5.17254 0.71184 3.23345 -0.02693 0.00313 0 2.16499 -2.21521 -0 -0 -1.95084 -0.42414 0 0 -0.67408 0 0 -0.01757 0 0 0 0.1295 0 1.8394 -0.46142 0.51825 -2.34218
LEU_528 -6.21051 0.16423 4.48363 -0.56306 0.14745 0.15371 2.23219 -2.54807 -0.02029 -0.14894 -1.23726 0.25 0 0 -0.67112 0 0 0.00526 0.05303 0.47956 0 -0.2045 0 0.18072 -0.31708 0.52146 -3.24958
ASP_529 -6.21874 0.88463 7.68586 -0.25425 0.01937 0.85566 3.59668 -3.58675 -0.0131 -0.12362 -5.4998 -0.24726 0 0 -0.74371 -0.43084 0 0.1235 0.01877 0 2.03298 -0.74195 0 -2.3716 0.70819 0.6901 -3.61588
GLY_530 -3.80316 0.21246 3.34181 -5e-05 0 0 1.10739 -1.89686 -0.00035 -0.00128 -0.93358 -0.32489 0 0 -0.66504 0 0 -0.12707 0 0 0 0.45311 0 0.83697 0.81567 1.39851 0.41363
LEU_531 -6.95476 0.84002 5.04167 -0.6976 0.20687 0.27623 2.50931 -2.9646 -0.0121 -0.10933 -0.87176 0.22062 0 0 -0.92976 0 0 0.00529 0.05811 0.64511 0 -0.19737 0 0.18072 0.38128 1.23205 -1.14
GLY_532 -2.9475 0.35346 2.92615 -5e-05 0 0 1.12677 -1.53855 -0.00071 -0.00724 -0.43366 -0.41039 0 0 0 0 0 -0.01817 0 0 0 -0.11005 0 0.83697 1.1003 0.34071 1.21805
LEU_533 -4.88641 0.37778 2.4945 -0.52159 0.24776 0.15504 0.37556 -1.80188 -0.00833 -0.06964 0.06987 -0.05849 0 0 0 0 0 -0.07242 0.05107 0.32235 0 0.62626 0 0.18072 1.01841 0.26186 -1.2376
ILE_534 -4.90432 0.70154 3.56723 -0.60671 0.41527 0.11501 0.85197 -2.08387 -0 -0 -0.17199 0.5135 0 0 0 0 0 -0.08082 0.12741 0.90539 0 -0.54381 0 0.73287 0.01112 0.52273 0.07251
GLU_535 -3.96169 0.45813 3.19577 -0.4538 0.21438 1.41227 1.45533 -1.48249 -0.04503 -0.31913 -1.48236 -3.00176 0 0 0 0 0 0.57908 0.12214 0 3.92908 -0.30526 0 -2.7348 -0.5582 0.55845 -2.41988
GLY_536 -2.80271 0.76011 3.32478 -0.00022 0 0 1.72764 -1.71937 -0.02655 -0.11978 -0.94051 -0.46316 0 0 0 0 0 0.21318 0 0 0 0.83687 0 0.83697 0.66136 0.83618 3.12481
SER_537 -2.84927 0.64137 3.87029 -0.02971 0.00052 0.04804 1.77878 -1.82554 -0.05808 -0.44267 -1.29375 -0.87403 0 0 0 0 0 -0.10858 0.00365 0.12759 0 -0.36581 0.60167 -0.77834 1.08372 0.74057 0.27042
SER_538 -3.51132 0.65603 3.784 -0.03121 0.00015 0.05289 2.03701 -1.87883 -0 -6e-05 -0.81502 -0.98278 0 0 -0.89579 0 0 0.00635 8e-05 0.16936 0 -0.38351 0.63334 -0.77834 -0.1279 0.41524 -1.6503
GLY_539 -2.701 0.33293 2.78691 -7e-05 0 0 1.26301 -1.43694 -0 -0 -1.4799 -0.37489 0 0 0 0 0 -0.05964 0 0 0 0.25695 0 0.83697 -0.10213 0.65788 -0.01992
TYR_540 -8.0312 1.35437 4.45792 -1.06343 0.14947 0.66501 2.27136 -2.63096 -0 -6e-05 -2.11074 0.11073 0 0 -0.33931 0 0 0.06264 0.01208 0 2.25747 0.53481 0.00645 1.2797 0.5854 1.06599 0.63768
GLY_541 -3.86032 0.38367 4.16056 -0.00069 0 0 2.87865 -2.15063 -0.00833 -0.06964 -4.4378 -0.23779 0 0 -0.74371 0 0 0.01705 0 0 0 -1.53109 0 0.83697 0.9016 1.01211 -2.84938
ASN_542 -7.72306 1.33672 6.30394 -0.18021 0.01459 0.25487 2.9695 -3.46163 -0 -0 -2.46111 -0.38179 0 0 -1.33616 0 0 0.00078 0.18329 0 2.03986 -0.0892 0 -0.93687 0.59801 1.27434 -1.59412
GLY_543 -3.50194 0.71847 2.93974 -0.00064 0 0 1.17519 -1.70826 -0.04849 -0.21205 -1.72464 -0.17947 0 0 0 0 0 0.03973 0 0 0 -1.53165 0 0.83697 0.35195 1.24269 -1.60241
VAL_544 -7.53226 1.16876 3.09196 -0.26585 0.17866 0.05368 2.08372 -2.57718 -0.00564 -0.01673 -2.39443 -0.25332 0 0 0 0 0 -0.07928 0.0602 0.30949 0 -0.78616 0 1.9342 -0.02428 0.51677 -4.53768
SER_545 -5.71191 0.21581 5.33111 -0.035 4e-05 0.06626 3.41327 -2.79412 -0.01446 -0.05579 -4.44326 -0.84553 0 0 -0.88378 -0.67553 0 -0.06589 0.05245 0.48788 0 0.5129 1.15003 -0.77834 -0.01751 0.78742 -4.30397
VAL_546 -8.66566 1.90707 3.55286 -0.36954 0.27727 0.09075 2.88004 -2.969 -0.01175 -0.06462 -1.57161 -0.10095 0 0 0 0 0 -0.04536 0.19807 0.96829 0 -0.16936 0 1.9342 0.18414 1.4682 -0.50696
MET_547 -8.96405 1.014 6.00222 -0.72673 0.47577 0.0816 2.57705 -3.01455 -0 -0 -1.4737 -0.20893 0 0 0 0 0 -0.01014 0.64899 1.85573 0 0.08481 0 0.60916 0.32201 1.26929 0.54255
ALA_548 -6.11045 0.43247 3.77305 -0.02306 0 0 2.08851 -2.61408 -0.0267 -0.22193 -1.5361 -0.37262 0 0 -0.88378 0 0 -0.06889 0 0 0 -0.32418 0 1.8394 0.00077 0.41587 -3.63172
THR_549 -8.16989 0.90707 6.37767 -0.20577 0.15162 0.0744 4.22126 -3.47308 -0 -0 -3.60308 -0.02833 0 0 -0.1569 0 0 -0.0232 0.3449 0.22752 0 0.02896 2.23328 -1.0874 -0.338 0.34591 -2.17308
LEU_550 -10.6216 1.4713 3.92152 -0.49398 0.20882 0.10345 2.90209 -3.16588 -0 -0 -2.23252 0.25595 0 0 0 0 0 0.10427 0.43481 0.33502 0 -0.28239 0 0.18072 -0.16687 0.71794 -6.32737
GLN_551 -9.07426 0.87168 6.93606 -0.25053 0.03744 0.18237 3.74909 -3.69076 -0.01869 -0.15076 -3.27589 -0.49157 0 0 0 0 0 0.1448 0.04493 0 2.75084 -0.17749 0 -0.18838 -0.3247 0.71453 -2.21128
LEU_552 -10.1808 1.32078 3.42535 -0.69824 0.27486 0.27419 2.93685 -3.21125 -0.00143 -0.0123 -2.15022 0.12367 0 0 0 0 0 0.0169 0.03192 0.88119 0 -0.22279 0 0.18072 -0.22111 0.53387 -6.69783
TYR_553 -11.1243 1.2038 6.31687 -0.74077 0.02412 0.24405 3.38646 -3.69899 -0.01331 -0.23195 -2.78496 -0.32207 0 0 0 0 0 0.01673 0.02314 0 1.86375 -0.43971 0.00388 1.2797 0.00925 0.56795 -4.41637
GLU_554 -7.03019 0.42917 8.1382 -0.32594 0.06975 0.38655 3.24129 -3.57381 -0.0113 -0.12025 -3.11425 -0.58217 0 0 0 -0.83727 0 -0.01857 0.01452 0 3.06285 -0.05213 0 -2.7348 -0.01326 0.45432 -2.61728
ASN_555 -9.18479 0.8534 7.99259 -0.2312 0.01551 0.32519 4.25715 -4.07368 -0 -0 -3.97302 -0.29674 0 0 0 -0.69461 0 0.14244 0.05999 0 2.95439 0.09363 0 -0.93687 -0.09707 0.50763 -2.28605
LEU_556 -10.4116 1.18402 4.44346 -0.47578 0.26465 0.10958 3.21489 -3.15371 -0 -0 -2.56922 0.19459 0 0 0 0 0 0.09493 0.06558 0.3576 0 -0.27501 0 0.18072 -0.16928 0.66481 -6.27976
GLU_557 -5.49982 0.43147 6.74705 -0.33106 0.04939 0.3562 2.1626 -2.96329 -0.01273 -0.13255 -2.02464 -0.6445 0 0 0 0 0 0.02281 0.14156 0 3.94129 -0.17044 0 -2.7348 -0.38503 0.4858 -0.5607
ARG_558 -9.6611 0.66144 9.16241 -0.58403 0.06273 0.31899 4.13921 -4.03948 -0.00022 -0.00234 -3.76257 0.16842 0 0 0 -1.45912 0 0.03194 0.26591 2.50503 0 -0.10192 0 -1.2888 -0.45824 0.54256 -3.49918
MET_559 -10.8264 1.04692 5.14893 -0.95879 0.09951 0.33421 3.22283 -3.05855 -0 -0 -2.75902 -0.4859 0 0 0 0 0 0.06189 0.26644 3.54135 0 -0.01366 0 0.60916 -0.27863 0.47398 -3.57568
ILE_560 -8.93449 0.71286 5.71575 -0.50169 0.3009 0.10325 3.31543 -3.26782 -0 -0 -2.35492 -0.03059 0 0 0 0 0 0.04116 0.09309 0.49 0 -0.41234 0 0.73287 0.01304 0.53842 -3.44507
GLU_561 -6.10519 0.35511 7.69425 -0.33232 0.06041 0.37966 3.87748 -3.36692 -0.01141 -0.10595 -4.84914 -0.57303 0 0 -0.79167 -0.55509 0 -0.02314 0.02517 0 3.3267 -0.20178 0 -2.7348 -0.19633 0.55909 -3.56891
ILE_562 -9.86508 1.24006 3.07996 -0.49799 0.41071 0.09923 2.89186 -2.88036 -0 -0 -1.71313 0.07959 0 0 0 0 0 -0.0414 0.03358 0.55165 0 -0.41552 0 0.73287 -0.25864 0.36539 -6.18723
LEU_563 -10.4526 1.99999 4.19694 -0.49793 0.21063 0.11197 3.07885 -3.12972 -0 -0 -3.21539 0.25122 0 0 0 0 0 -0.00172 0.16369 0.42813 0 -0.24932 0 0.18072 -0.12498 0.64496 -6.40458
LYS_564 -4.9538 0.27391 4.52683 -0.3086 0.02909 0.14205 1.67147 -2.21126 -0 -0 -0.90878 -0.03177 0 0 0 0 0 -0.02806 0.05318 1.73802 0 -0.07228 0 -1.5107 -0.43237 0.63654 -1.38652
LEU_565 -6.92791 0.86471 2.0834 -0.51216 0.31195 0.12007 1.55127 -1.81806 -0 -0 -0.76347 0.27639 0 0 0 0 0 0.04325 0.10118 0.28873 0 -0.30055 0 0.18072 -0.48721 0.39295 -4.59474
VAL_566 -5.25827 0.62281 1.91984 -0.32399 0.27705 0.07605 1.26818 -1.49099 -0 -0 -0.27343 -0.55523 0 0 0 0 0 -0.04815 0.08951 0.71128 0 -0.1244 0 1.9342 -0.11855 0.55127 -0.74281
ASP_567 -2.50314 0.49305 3.19255 -0.25091 0.05234 0.83148 1.20528 -1.46603 -0.02431 -0.22132 -0.75926 -0.48029 0 0 0 0 0 0.04399 0.06268 0 2.04548 -0.561 0 -2.3716 0.71636 1.18405 1.18941
PRO_568 -4.80406 0.98365 2.58625 -0.21963 0.02056 0.1562 0.73341 -1.09889 -0.01538 -0.0861 0.03021 0.1218 0 0 0 0 0 0.03806 0.02376 0.25305 0 -0.7437 0 -2.4119 0.92471 1.24781 -2.26019
GLN_569 -3.50283 0.315 3.63462 -0.6101 0.21093 1.05144 1.71015 -1.66241 -0.00381 -0.01625 -2.02748 -1.96582 0 0 0 0 0 -0.04002 0.00638 0 4.0477 0.19423 0 -0.18838 0.31087 0.64205 2.10627
ASN_570 -4.09129 0.53927 4.54889 -0.18515 0.04061 0.28585 2.62082 -2.21163 -0.01004 -0.14374 -1.61516 -0.35126 0 0 0 0 0 -0.07964 0.01405 0 1.52462 0.11761 0 -0.93687 0.0208 0.38924 0.47699
GLU_571 -4 0.296 5.03878 -0.43686 0.18445 1.36294 2.15721 -2.26925 -0.00604 -0.05332 -2.76909 -3.05866 0 0 0 0 0 -0.13992 0.12936 0 3.63678 -0.27383 0 -2.7348 -0.21973 0.33297 -2.82302
HIS_572 -6.68826 0.86428 4.64351 -0.38338 0.00289 0.44038 2.41018 -2.63775 -0.01663 -0.18712 -1.44816 -0.29992 0 0 0 0 0 0.00426 0.00112 0 2.03591 -0.0605 0 -0.45461 -0.28105 0.37103 -1.68383
ILE_573 -7.64106 0.83433 4.04882 -0.46754 0.23467 0.08516 2.46364 -2.59819 -0.00381 -0.01625 -1.66852 0.26779 0 0 0 0 0 -0.05231 0.0539 1.05248 0 -0.15928 0 0.73287 0.01242 0.63707 -2.18381
ASN_574 -5.29484 0.4137 5.5755 -0.17633 0.02097 0.25866 2.36368 -2.77759 -0 -0 -1.80484 -0.26466 0 0 0 0 0 -0.02053 0.06035 0 1.45306 0.49107 0 -0.93687 0.21049 0.5537 0.12552
THR_575 -4.83252 0.22421 4.63491 -0.20628 0.15631 0.07593 2.66043 -2.42169 -0.00112 -0.00852 -3.13626 -0.11045 0 0 0 0 0 -0.01125 0.00862 0.06602 0 -0.00854 2.2857 -1.0874 0.17278 0.2463 -1.29282
TYR_576 -11.1767 0.92212 4.5154 -0.63263 0.5476 0.35209 3.41688 -3.3038 -0.0106 -0.1338 -2.26641 -0.31712 0 0 0 -0.54493 0 0.07532 0.23334 0 2.9671 0.11499 1e-05 1.2797 -0.03172 0.81175 -3.18142
GLU_577 -5.39525 0.27394 6.21842 -0.60588 0.10019 1.09763 2.80283 -2.88621 -0 -0 -3.39432 -0.61999 0 0 0 -0.7874 0 0.09075 0.0006 0 3.50329 -0.27795 0 -2.7348 -0.35839 0.86483 -2.10769
VAL_578 -5.08409 0.32713 5.16179 -0.31805 0.23872 0.07344 2.73296 -2.72667 -0 -0 -2.47791 -0.20288 0 0 0 0 0 -0.01337 0.02085 0.08284 0 -0.27431 0 1.9342 -0.34614 0.33038 -0.54112
VAL_579 -7.59527 0.88254 3.90463 -0.31262 0.21872 0.07153 2.83196 -2.89878 -0.00775 -0.05172 -2.22285 -0.17725 0 0 0 0 0 -0.05647 0.00137 0.07699 0 -0.27368 0 1.9342 -0.13947 0.44864 -3.36528
ARG_580 -11.3678 1.0569 10.2157 -0.6872 0.12672 0.40398 3.99857 -4.63306 -0.0244 -0.15894 -5.13534 0.39849 0 0 0 -0.7874 0 0.07708 0.65383 2.47634 0 -0.14565 0 -1.2888 -0.10934 0.61586 -4.31449
HIS_D_581 -5.00204 0.31336 5.56549 -0.77771 0.02843 0.83909 2.44423 -2.71191 -0 -0 -2.34194 -0.29099 0 0 0 0 0 -0.01056 0.0395 0 1.53748 -0.21416 0 -0.45461 0.03498 0.41886 -0.58251
ASN_582 -5.11193 0.13657 5.429 -0.17852 0.02703 0.26881 2.32926 -2.7723 -0 -0 -2.44098 -0.33 0 0 0 0 0 -0.01945 0.00185 0 1.43597 0.26131 0 -0.93687 0.06869 0.18578 -1.64579
LEU_583 -8.7078 1.1978 4.3446 -0.46267 0.1417 0.09054 3.01808 -3.1036 -0.00731 -0.04503 -2.8316 0.21552 0 0 0 0 0 -0.02348 0.0481 0.74502 0 -0.18628 0 0.18072 0.04982 0.71914 -4.61674
SER_584 -5.2311 0.23926 5.60423 -0.02869 0 0.06717 2.50703 -2.6436 -0.01573 -0.19813 -2.38313 -0.57526 0 0 0 0 0 -0.01279 0.00364 0.84542 0 0.32932 0.61689 -0.77834 0.1166 0.66452 -0.87268
LEU_585 -5.06331 0.2608 5.58048 -0.65126 0.15209 0.21151 2.16832 -2.60664 -0 -0 -1.93392 0.12976 0 0 0 0 0 0.02782 0.00889 0.77926 0 -0.20088 0 0.18072 0.08106 0.28322 -0.59207
GLY_586 -4.63533 0.24179 4.72911 -4e-05 0 0 2.49511 -2.4709 -0 -0 -2.74351 -0.41387 0 0 0 0 0 0.02586 0 0 0 0.50924 0 0.83697 0.21469 0.32742 -0.88347
ILE_587 -9.592 2.09972 4.45004 -0.67455 0.74138 0.14089 3.5839 -3.39682 -0.00417 -0.03916 -3.50375 0.51918 0 0 0 0 0 -0.06692 0.5191 0.62988 0 -0.47491 0 0.73287 0.27061 0.84381 -3.2209
ASN_588 -5.50876 0.44967 5.291 -0.1741 0.05113 0.25604 2.95897 -2.85414 -0.00731 -0.04503 -2.8069 -0.30987 0 0 0 0 0 -0.02976 0.00159 0 1.44103 0.56254 0 -0.93687 0.19682 1.12881 -0.33513
LYS_589 -4.51384 0.24637 3.95534 -0.30835 0.02511 0.13486 1.19398 -1.87839 -0 -0 -0.68285 0.04725 0 0 0 0 0 -0.00381 0.01382 1.74868 0 0.01329 0 -1.5107 -0.07455 0.68267 -0.91112
TYR_590 -7.27707 0.85473 3.79532 -0.67267 0.05676 0.38076 2.51348 -2.5247 -0 -0 -2.30656 -0.17329 0 0 -0.33625 0 0 -0.04737 0.01144 0 2.11728 -0.2429 0.00067 1.2797 -0.18816 0.6637 -2.09509
ALA_591 -6.33732 1.24206 2.08591 -0.02504 0.00203 0 2.41282 -2.32967 -0.00979 -0.06129 -2.70522 -0.32907 0 0 0 0 0 -0.04728 0 0 0 0.61962 0 1.8394 0.57731 0.81815 -2.24739
VAL_592 -7.2218 0.99874 2.15296 -0.28695 0.19027 0.06119 2.56617 -2.31708 -0.02278 -0.18233 -1.38907 -0.17526 0 0 0 0 0 0.1442 0.01757 0.07845 0 -0.5174 0 1.9342 0.71793 0.77006 -2.48094
VAL_593 -2.89525 0.20368 2.05284 -0.30923 0.41597 0.07837 1.14691 -1.31297 -0.00417 -0.03916 -1.2899 -0.74416 0 0 0 0 0 0.01192 0.04456 0.11221 0 0.83355 0 1.9342 0.62637 0.5671 1.43283
ILE_594 -6.95766 1.03225 2.97966 -0.67757 0.5642 0.16455 1.55606 -2.31266 -0 -0 -1.5697 -0.11314 0 0 -0.68344 0 0 0.01031 0.44217 0.87357 0 0.69337 0 0.73287 0.9959 0.92459 -1.34467
LYS_595 -2.84739 0.44372 3.20608 -0.28816 0.05545 0.14237 1.73663 -1.42526 -0.0018 -0.00708 -2.0465 -0.04074 0 0 0 0 0 0.49403 0.05911 0.95832 0 0.34888 0 -1.5107 1.69501 1.28084 2.2528
GLN_596 -5.42287 0.56301 4.80631 -0.64862 0.06718 0.6893 0.8779 -1.9932 -0 -0 -0.08263 -0.47095 0 0 0 -0.51198 0 0.11922 0.02877 0 2.35347 0.52774 0 -0.18838 3.08132 1.71915 5.51474
ASP_597 -2.07923 0.56611 4.2361 -0.26608 0.05091 0.87847 1.9437 -1.69608 -0.00036 -0.00515 -4.64945 -0.34629 0 0 0 0 0 0.10706 0.00045 0 2.20549 -0.58854 0 -2.3716 1.6352 1.33552 0.95624
GLU_598 -6.99557 1.08978 9.07491 -0.31807 0.09783 0.46679 2.65315 -3.35242 -0.0113 -0.12016 -3.94332 -0.34594 0 0 -1.01472 -0.39655 0 -0.01057 0.18101 0 4.61979 -0.11306 0 -2.7348 -0.53908 0.70886 -1.00344
LYS_599 -4.43329 0.63962 5.51678 -0.62212 0.14985 0.63542 1.66835 -2.18395 -0.02167 -0.14731 -3.99656 0.11893 0 0 0 0 0 -0.09028 0.03226 1.65294 0 -0.13727 0 -1.5107 -0.45631 0.77253 -2.41277
ARG_600 -10.3478 1.32263 10.466 -1.70622 0.53164 1.28298 2.51935 -4.62642 -0.00949 -0.08619 -0.86751 0.14078 0 0 0 -0.39655 0 0.36886 1.20929 3.62762 0 -0.06707 0 -1.2888 -0.16811 9.84047 11.7454
VAL_601 -7.27129 1.50505 2.47277 -0.32117 0.41481 0.07264 0.86208 -2.29434 -0.05954 -0.43463 -1.1001 -0.85724 0 0 0 0 0 0.06008 0.00855 0.72703 0 -0.32007 0 1.9342 0.00036 15.8756 11.2748
LEU_602 -9.2146 1.24188 2.90793 -0.49966 0.22076 0.07793 2.37543 -2.69797 -0 -0 -2.15362 0.47692 0 0 -0.76315 0 0 0.26996 0.06459 0.28664 0 -0.00086 0 0.18072 -0.09679 6.99306 -0.33081
HIS_603 -5.58654 0.55087 4.99431 -0.60949 0.00867 0.60342 2.85973 -2.46023 -0.03641 -0.21817 -3.0368 -0.27595 0 0 0 -0.75319 0 -0.03227 0.05862 0 1.97793 -0.11268 0 -0.45461 0.14987 1.01423 -1.35866
GLY_604 -4.77843 0.16971 3.42754 -0.00179 0 0 2.10726 -2.0956 -0.02345 -0.10747 -1.79445 -0.37331 0 0 0 0 0 -0.09824 0 0 0 -1.47583 0 0.83697 0.54343 0.38113 -3.28253
TRP_605 -11.3257 1.43264 2.81402 -0.93806 0.14441 0.70112 2.48196 -2.83843 -0 -0 -2.94712 -0.1349 0 0 -0.33625 0 0 0.19007 0.11117 0 2.32847 -0.142 0 1.6906 0.37666 0.45015 -5.94117
GLY_606 -2.89862 0.05964 3.46242 -0.00017 0 0 1.64841 -1.72916 -0 -0 -2.71178 -0.17359 0 0 0 0 0 -0.0033 0 0 0 -1.10467 0 0.83697 0.12618 0.86523 -1.62244
HIS_D_607 -4.79959 0.45185 3.85989 -0.70095 0.0188 0.73665 1.77945 -2.07688 -0 -0 -0.96572 -0.27986 0 0 -0.92976 0 0 0.01096 0.06668 0 1.60412 -0.30497 0 -0.45461 0.38378 0.79876 -0.80142
ASP_608 -4.24579 0.80417 6.57645 -0.26454 0.12715 0.90631 2.32825 -2.74509 -0.0062 -0.04616 -4.20533 -2.96067 0 0 -1.86424 0 0 -0.04137 0.11403 0 2.3979 -0.3743 0 -2.3716 -0.04533 0.79578 -5.12056
ARG_609 -6.33925 0.23516 6.66424 -0.878 0.14135 0.65505 2.97904 -3.04816 -0.02022 -0.07773 -3.2655 0.05966 0 0 0 -0.80493 0 0.07926 0.07503 2.33922 0 -0.0247 0 -1.2888 -0.10177 0.83201 -1.78904
SER_610 -2.95024 0.71647 4.49273 -0.02962 0.00166 0.02102 1.49693 -1.92567 -0 -0 -1.28215 -0.23526 0 0 -0.91572 0 0 0.56353 0.12926 0.45731 0 0.17266 1.89049 -0.77834 0.73455 0.6751 3.23472
TYR_611 -7.88737 0.52625 6.11262 -0.86677 0.062 0.15347 3.12918 -3.37653 -0.01597 -0.14026 -3.30349 -0.41791 0 0 -0.94852 0 0 -0.03289 0.19154 0 2.29399 -0.01825 0.04138 1.2797 0.29973 0.55829 -2.35983
PHE_612 -7.64259 0.67162 3.35939 -0.6282 0.03495 0.32011 2.53962 -2.53546 -0 -0 -2.42189 0.24283 0 0 -0.85821 0 0 0.06223 0.00989 0 2.11453 -0.27911 0 1.0402 -0.29591 0.59684 -3.66916
VAL_613 -6.30478 0.29106 3.42044 -0.2821 0.12631 0.06135 2.38053 -2.40827 -0.00647 -0.07718 -3.28414 -0.39413 0 0 0 0 0 0.16611 0.03453 0.13516 0 -0.20075 0 1.9342 -0.08633 0.8392 -3.65527
GLY_614 -3.58625 0.22377 3.15267 -0.00037 0 0 1.43556 -1.7872 -0.00024 -0.00507 -1.88958 -0.16795 0 0 -0.70874 0 0 -0.094 0 0 0 -1.52289 0 0.83697 0.15249 0.96328 -2.99754
SER_615 -6.0419 0.82702 6.59025 -0.03482 0 0.0697 3.69203 -2.97434 -0.00929 -0.08321 -4.1064 -0.885 0 0 -2.00043 -0.582 0 0.02247 0.46323 0.37373 0 0.94898 1.7914 -0.77834 2.15613 1.09034 0.52955
PHE_616 -6.28839 0.49485 3.95058 -0.65775 0.07635 0.3788 1.08767 -2.00835 -0 -0 -1.00964 0.0566 0 0 -1.01472 0 0 -0.03589 0.00277 0 2.02682 -0.24596 0 1.0402 1.8671 0.86259 0.58363
ASN_617 -5.40279 0.55281 5.40862 -0.23163 0.02913 0.32471 1.91309 -2.44771 -0 -0 -1.68344 -0.29252 0 0 -1.21362 -1.09397 0 -0.04753 0.00031 0 2.63501 0.16437 0 -0.93687 -0.03749 0.47763 -1.88189
ASP_618 -4.78324 0.52777 6.72998 -0.10424 0.00723 0.30139 3.13042 -2.82281 -0.00929 -0.08321 -3.24582 -0.32924 0 0 -1.96395 0 0 0.02887 0.00126 0 2.51591 0.24018 0 -2.3716 0.77377 0.9011 -0.5555
PRO_619 -1.64196 0.32307 1.3339 -0.08555 0.00016 0.05314 0.34712 -0.55556 -0 -0 0.13176 0.6707 0 0 0 0 0 -0.11622 0.00365 0.49696 0 -0.25323 0 -2.4119 0.39375 0.85939 -0.45081
ASP_620 -4.68184 0.35484 6.57396 -0.23932 0.14669 0.77002 2.70196 -2.76613 -0.01596 -0.13475 -1.67959 -1.19472 0 0 -0.65575 0 0 0.09439 0.00227 0 2.75677 -0.6923 0 -2.3716 -0.41319 0.39325 -1.05101
GLY_621 -2.67021 0.34407 3.17596 -6e-05 0 0 0.86547 -1.4806 -0 -0 -0.24348 -0.37953 0 0 0 0 0 -0.09739 0 0 0 0.20247 0 0.83697 -0.14798 0.53542 0.94111
HIS_622 -7.26761 0.89274 6.81405 -0.40584 0.00267 0.47241 2.55879 -3.20788 -0.00953 -0.08903 -2.76468 -0.12289 0 0 -1.40893 0 0 0.02329 0.20829 0 1.96449 -0.05957 0 -0.45461 -0.14142 0.82024 -2.17502
SER_623 -4.81717 0.40777 3.74218 -0.04325 0.02137 0.08661 1.59518 -1.89649 -0 -0 -1.04902 -0.20398 0 0 0 0 0 -0.02397 0.00062 1.05433 0 0.10171 0.60992 -0.77834 0.47554 0.72743 0.01045
ARG_624 -9.563 0.90277 9.60623 -0.56656 0.08954 0.29194 4.3956 -4.47415 -0.01233 -0.04095 -5.02865 0.36535 0 0 -1.86726 0 0 -0.03028 0.37492 2.3156 0 -0.08862 0 -1.2888 0.75909 0.72842 -3.13112
ASN_625 -6.3223 0.78894 5.54051 -0.27735 0.07355 0.46971 3.05671 -2.87734 -0.02924 -0.14338 -1.3325 -0.80996 0 0 0 0 0 -0.07963 0.03722 0 2.01904 -0.11615 0 -0.93687 0.15768 0.76317 -0.01822
SER_626 -3.99715 0.11615 4.70836 -0.03279 0.00017 0.06224 2.47691 -2.13433 -0.04583 -0.19438 -1.81321 -0.89636 0 0 0 -0.75319 0 0.07848 0.00012 0.48003 0 0.45664 0.62454 -0.77834 0.28689 0.64222 -0.71282
LEU_627 -8.7756 1.1659 3.29157 -0.71137 0.19281 0.26907 2.29882 -2.8925 -0.01878 -0.08284 -2.01496 0.1788 0 0 0 0 0 0.02419 0.07871 0.8926 0 -0.2328 0 0.18072 0.17214 1.1695 -4.81403
THR_628 -5.66453 0.34701 3.89751 -0.11476 0.04619 0.05066 1.85113 -2.20242 -0.00787 -0.04946 -1.27683 -1.09946 0 0 0 0 0 0.03278 0.00267 0.9758 0 0.08225 2.29254 -1.0874 -0.11424 0.99283 -1.0456
SER_629 -6.29164 0.76694 5.87046 -0.02311 0 0.02219 2.69113 -3.02609 -0.02432 -0.17804 -2.08538 -0.33831 0 0 -0.76315 0 0 -0.03609 0.00204 0.47535 0 0.31908 0.67643 -0.77834 0.02918 0.51707 -2.17459
ASN_630 -7.40145 0.61354 5.6766 -0.21858 0.00928 0.28933 2.64065 -3.33461 -0.0409 -0.22871 -1.34996 -0.29366 0 0 0 0 0 0.04781 0.03751 0 3.38459 0.44535 0 -0.93687 0.14068 0.51772 -0.00168
ALA_631 -6.95429 0.95992 3.63527 -0.02207 0 0 2.99759 -3.08058 -0.00149 -0.01264 -3.08368 -0.32197 0 0 0 0 0 0.00965 0 0 0 0.03566 0 1.8394 0.11744 0.51453 -3.36725
PHE_632 -10.4251 1.14764 4.66485 -0.66422 0.12391 0.27859 3.75991 -3.14775 -0 -0 -3.49805 -0.08329 0 0 0 0 0 0.26645 0.26914 0 2.42061 0.03899 0 1.0402 -0.07075 0.86602 -3.01285
TYR_633 -12.161 2.73587 3.79504 -0.68601 0.02889 0.28264 3.09755 -3.37504 -0 -0 -3.42159 -0.3024 0 0 0 0 0 -0.08809 0.84289 0 2.66651 0.13603 0.00645 1.2797 -0.25834 1.09965 -4.32127
ILE_634 -9.17835 1.96137 3.91473 -0.61756 0.61057 0.14377 2.70666 -2.7336 -0.00307 -0.05137 -1.57155 0.03349 0 0 0 0 0 -0.04533 0.01568 2.36947 0 -0.53121 0 0.73287 -0.09721 1.15826 -1.18238
ILE_635 -7.13554 0.50587 2.76974 -0.49251 0.37073 0.09866 1.59066 -2.20448 -0 -0 -0.3383 0.05814 0 0 0 0 0 -0.03443 0.07591 0.72223 0 -0.26565 0 0.73287 0.06336 0.76465 -2.71808
SER_636 -5.67573 0.67588 5.73932 -0.04075 0.00129 0.0583 2.3365 -2.6181 -0.03123 -0.25711 -2.38453 -0.3729 0 0 0 0 0 0.00798 0.03847 0.22515 0 -0.3348 1.72268 -0.77834 -0.23683 0.53242 -1.39234
ASP_637 -3.09958 0.25288 4.9792 -0.28267 0.06267 0.92574 2.19252 -2.18053 -0.00307 -0.05137 -4.2896 -0.16396 0 0 0 -0.70824 0 0.04737 0.00547 0 2.13045 -0.53838 0 -2.3716 -0.2895 0.80386 -2.57834
MET_638 -7.88975 0.79544 2.40854 -0.20085 0.00815 0.06906 1.12288 -1.64319 -0.01174 -0.04005 -0.88075 -0.33451 0 0 0 0 0 0.02459 0.15073 2.19092 0 0.09543 0 0.60916 0.22201 0.73825 -2.56571
ILE_639 -7.36401 1.14165 2.52962 -0.61492 0.46626 0.11541 1.19927 -1.92457 -0 -0 -0.82621 0.40397 0 0 0 0 0 -0.05783 0.13497 0.93906 0 -0.76219 0 0.73287 0.0022 0.62238 -3.26209
LYS_640 -4.87355 0.64402 5.62121 -0.49233 0.18902 0.28308 2.30787 -2.45308 -0.05113 -0.22218 -4.04937 0.18386 0 0 0 -0.70824 0 0.69815 0.00676 1.80375 0 -0.05244 0 -1.5107 -0.22167 0.61378 -2.28319
ASN_641 -4.65808 0.64931 3.81012 -0.29801 0.01263 0.56143 1.31272 -1.87368 -0.02153 -0.16441 -0.75628 -0.05516 0 0 0 0 0 0.04797 0.24399 0 2.30604 0.45756 0 -0.93687 0.91633 0.68654 2.24064
THR_642 -2.07189 0.78976 2.5389 -0.20148 0.1184 0.07509 0.81974 -1.14098 -0.01448 -0.11358 -0.87287 -0.26026 0 0 0 0 0 0.02317 0.00054 0.13952 0 0.00395 2.30896 -1.0874 6.55942 1.62241 9.23691
PRO_643 -3.91147 1.25879 2.76816 -0.12505 0.13808 0.08431 0.79797 -1.22603 -0.01167 -0.03678 -0.05745 0.22102 0 0 0 0 0 0.175 0.001 1.13851 0 -0.87039 0 -2.4119 6.08467 1.71009 5.72687
GLU_644 -5.57482 1.01879 5.30884 -0.37458 0.03132 0.75478 2.46213 -2.52898 -6e-05 -0.00095 -3.58155 -0.51783 0 0 0 -0.69421 0 0.13932 0.18394 0 3.2673 0.80147 0 -2.7348 2.37129 1.73462 2.06604
MET_645 -10.9043 2.58442 5.68555 -0.49044 0.31624 0.12225 2.57378 -3.09706 -0.00575 -0.05496 -1.97704 -0.10172 0 0 0 0 0 -0.00905 0.8303 2.10863 0 0.05723 0 0.60916 2.06626 2.12978 2.44325
LYS_646 -5.62842 0.95712 4.97427 -0.41084 0.06299 0.19593 2.12984 -2.2974 -0.02773 -0.14535 -1.97198 -0.02837 0 0 0 0 0 0.11466 0.0489 1.71884 0 0.14675 0 -1.5107 5.79 2.10957 6.22808
PRO_647 -5.51723 0.89987 4.08416 -0.08394 0 0.05159 1.52035 -1.74003 -0 -0 -1.40378 0.682 0 0 0 0 0 -0.0516 0.0034 0.4709 0 -0.08943 0 -2.4119 5.4524 1.88951 3.75627
HIS_648 -9.96316 0.75317 7.66589 -0.40412 0.07132 0.3506 3.4448 -4.17123 -0.02131 -0.14216 -2.76039 -0.51819 0 0 0 -0.69421 0 0.00265 0.06416 0 3.64529 -0.31842 0 -0.45461 -0.04674 1.04619 -2.45048
LEU_649 -9.01649 0.97242 2.67401 -0.74543 0.43958 0.21942 2.09736 -2.67264 -6e-05 -0.00095 -1.81293 0.28596 0 0 0 0 0 0.0373 0.04724 2.68496 0 -0.30145 0 0.18072 0.05508 0.8684 -3.98749
LEU_650 -7.65653 0.55393 4.69524 -0.48778 0.30745 0.1188 2.51854 -2.89252 -0.00575 -0.05496 -2.11934 0.21334 0 0 0 0 0 0.21907 0.01858 0.31053 0 -0.30767 0 0.18072 -0.30015 0.89814 -3.79036
HIS_D_651 -7.11652 0.50174 7.72263 -0.72593 0.02326 0.75866 2.94511 -3.66832 -0 -0 -3.17924 -0.29909 0 0 0 0 0 0.00793 0.01743 0 1.58109 -0.22138 0 -0.45461 -0.06731 0.52232 -1.65224
ALA_652 -5.88377 0.4585 4.22408 -0.01923 0 0 2.86372 -2.84713 -0.00323 -0.0133 -1.90354 -0.35958 0 0 0 0 0 0.06967 0 0 0 -0.19354 0 1.8394 -0.01816 0.29304 -1.49309
PHE_653 -8.67889 1.1796 5.20538 -1.06807 0.14615 0.35403 3.02929 -3.23349 -0 -0 -2.86842 -0.06378 0 0 0 0 0 0.18284 0.34353 0 1.74433 -0.47187 0 1.0402 -0.07125 0.46713 -2.76328
HIS_D_654 -4.96488 0.39429 4.28538 -0.38844 0.01372 0.47937 1.38093 -2.29029 -0 -0 -1.39371 -0.42302 0 0 0 0 0 -0.02713 0.00476 0 2.49023 0.12299 0 -0.45461 -0.07994 0.48882 -0.36152
ASN_655 -3.7653 0.29374 4.37744 -0.18311 0.02429 0.29087 1.47491 -2.01946 -0.04157 -0.16754 -0.94551 -0.31964 0 0 0 0 0 -0.03106 0.00034 0 1.72804 0.00052 0 -0.93687 -0.07518 0.47098 0.17589
LEU_656 -10.5694 1.18129 4.6409 -0.50281 0.19662 0.13376 3.65829 -3.36958 -0.00752 -0.09629 -2.79722 0.15504 0 0 0 0 0 0.03065 0.1138 0.23343 0 -0.16408 0 0.18072 -0.01172 0.74846 -6.24566
ASP_657 -4.83558 0.49224 6.63372 -0.18762 0.00169 0.57202 2.9687 -2.87367 -0.00323 -0.0133 -5.85979 -0.51824 0 0 0 -1.56673 0 0.00771 0.09893 0 2.71933 -0.09158 0 -2.3716 -0.31979 1.01413 -4.13267
SER_658 -3.70513 0.28635 5.81834 -0.04143 0 0.07587 2.9403 -2.51035 -0.01078 -0.16517 -1.78708 -0.97231 0 0 -0.65041 0 0 -0.00933 0.28949 0.08615 0 -0.55458 1.79191 -0.77834 -0.25722 0.95029 0.79657
LYS_659 -4.69724 0.26056 3.66047 -0.45653 0.22614 0.32727 1.77827 -1.68891 -0 -0 -1.68089 -0.46839 0 0 0 -0.71254 0 -0.11402 0.0456 2.67803 0 -0.03129 0 -1.5107 -0.04888 0.81679 -1.61626
TYR_660 -8.75064 1.13306 3.47879 -0.76128 0.11455 0.48283 1.43242 -2.52897 -0.01417 -0.18474 -1.83119 -0.12359 0 0 -0.65041 -0.38063 0 -0.03423 0.32756 0 1.99821 -0.27882 0.0173 1.2797 -0.21161 0.80176 -4.68411
GLY_661 -4.58407 0.25566 4.06093 -0.00084 0 0 2.36505 -2.29654 -0.01507 -0.05409 -2.17513 -0.3235 0 0 0 0 0 -0.04378 0 0 0 -1.54372 0 0.83697 0.51007 0.50486 -2.5032
LEU_662 -9.79397 1.2302 3.2601 -0.45356 0.20034 0.08872 2.27487 -2.85328 -0.01944 -0.16238 -2.02828 0.06895 0 0 -0.76184 0 0 0.02795 0.07762 0.9705 0 -0.28189 0 0.18072 0.62756 0.4195 -6.92762
LYS_663 -8.75187 1.41766 9.12066 -0.42792 0.07166 0.21233 4.65835 -3.93216 -0.04617 -0.16111 -6.59952 0.28849 0 0 0 -0.62224 0 -0.07301 0.27559 2.96935 0 0.01803 0 -1.5107 -0.3394 0.60095 -2.83104
THR_664 -6.01619 0.53738 4.51831 -0.20206 0.16712 0.0758 2.8165 -2.40825 -0.00837 -0.06736 -3.02314 -0.16661 0 0 0 0 0 0.04149 0.11532 0.08217 0 0.08121 2.25324 -1.0874 -0.1192 0.66068 -1.74937
PHE_665 -10.9194 1.83793 2.73778 -0.92423 0.10109 0.47852 2.48333 -2.97773 -0.02518 -0.15327 -1.01921 -0.17647 0 0 0 0 0 -0.00463 0.00147 0 1.55142 -0.52548 0 1.0402 0.10811 0.82217 -5.56355
ASP_666 -5.47084 0.64861 6.67027 -0.15022 0.00067 0.45461 3.30109 -2.88405 -0.02253 -0.18982 -5.48103 -0.91286 0 0 0 0 0 0.36806 0.00403 0 2.86806 0.4062 0 -2.3716 1.02947 1.13453 -0.59733
PRO_667 -4.85794 0.50281 4.14298 -0.18725 0.00142 0.13174 1.83633 -1.80249 -2e-05 -0.0008 -2.72531 0.13274 0 0 0 0 0 0.01157 0.00285 0.3441 0 -0.84409 0 -2.4119 1.02392 0.95201 -3.74734
ALA_668 -5.51119 0.77206 2.30584 -0.02392 0 0 1.10487 -1.98703 -0.01338 -0.10525 -1.55673 -0.14681 0 0 -0.14877 0 0 -0.01495 0 0 0 -0.1898 0 1.8394 -0.32681 0.49444 -3.50802
MET_669 -9.02009 0.87932 2.96405 -0.24477 0.05364 0.11256 2.02659 -1.86669 -0 -0 -0.81606 -0.31236 0 0 -2.3144 0 0 -0.07108 0.21161 2.3211 0 0.18669 0 0.60916 -0.00848 0.47052 -4.8187
GLN_670 -3.27824 0.31114 3.70819 -0.27522 0.06214 0.24043 1.37952 -1.57015 -0 -0 -1.71598 -0.72794 0 0 -0.75318 -0.92877 0 -0.05382 0.0069 0 2.84967 -0.06333 0 -0.18838 0.07583 0.53675 -0.38443
ASP_671 -2.63807 0.16357 3.74827 -0.10403 0.00724 0.30695 1.4882 -1.62784 -1e-05 -0.00021 -1.6711 -1.3338 0 0 -0.78715 0 0 -0.00697 0.00046 0 2.18699 -0.17187 0 -2.3716 -0.1312 0.38818 -2.55398
PHE_672 -6.5669 0.91477 2.06291 -0.89943 0.21766 0.16043 0.92784 -1.85836 -0.03639 -0.27856 -2.04492 -0.63065 0 0 -0.78715 0 0 0.17403 0.07306 0 2.24256 0.06477 0 1.0402 -0.2053 0.51 -4.91944
HIS_D_673 -7.10386 1.03955 4.78465 -0.56236 0.02647 0.31044 2.66018 -2.86379 -0.04684 -0.25591 -1.62148 -0.78125 0 0 0 0 0 0.01243 0.00639 0 2.0794 -0.44052 0 -0.45461 -0.09702 0.78305 -2.52508
GLY_674 -2.8622 0.32432 1.66591 -9e-05 0 0 0.3159 -1.20951 -0.00035 -0.00128 0.09974 -0.38543 0 0 0 0 0 0.15912 0 0 0 0.35432 0 0.83697 1.08165 0.50702 0.88608
PHE_675 -9.09792 0.92831 2.18054 -0.49661 0.01721 0.2195 2.0998 -2.23821 -0.018 -0.11649 -2.54848 -0.0201 0 0 0 0 0 -0.05399 0.05142 0 2.14212 -0.0078 0 1.0402 1.08482 0.50839 -4.32528
GLY_676 -4.04651 0.98086 3.54139 -0.00097 0 0 1.84567 -2.04417 -0.0444 -0.22837 -0.7673 -0.29085 0 0 0 0 0 -0.06189 0 0 0 -1.54357 0 0.83697 0.62608 0.51134 -0.68574
ARG_677 -6.1326 0.3212 6.75014 -0.61448 0.06691 0.40178 2.68009 -3.07936 -0.02146 -0.10083 -2.53341 0.43472 0 0 -0.37527 0 0 -0.10639 0.15233 2.07764 0 -0.14999 0 -1.2888 0.26263 0.37875 -0.87637
ILE_678 -8.95154 1.38487 3.01909 -0.59661 0.30237 0.1807 2.18208 -2.6014 -0 -0 -0.90686 0.13539 0 0 0 0 0 -0.21278 0.12717 1.11352 0 0.36425 0 0.73287 -0.09704 0.71943 -3.10447
ILE_679 -7.2331 0.8423 3.43139 -0.5393 0.26668 0.13742 2.82321 -2.50582 -0 -0 -0.88168 0.31638 0 0 0 0 0 -0.04591 0.02639 0.45832 0 0.58986 0 0.73287 0.04839 0.71923 -0.81337
ASN_680 -6.89562 1.06699 5.99695 -0.20887 0.02173 0.33197 2.95768 -2.89667 -0 -0 -2.87318 -0.39154 0 0 0 -0.65659 0 -0.0618 0.23942 0 1.83907 -0.29363 0 -0.93687 -0.4264 0.44299 -2.74436
LEU_681 -8.89606 1.17171 3.58408 -0.54533 0.12975 0.13507 2.91792 -2.61145 -0 -0 -1.28438 0.20523 0 0 -0.54417 0 0 -0.05118 0.01897 0.56878 0 -0.37821 0 0.18072 -0.21695 1.67976 -3.93574
PRO_682 -6.12288 1.07895 4.20523 -0.12177 0.00179 0.0878 1.88377 -1.63078 -0 -0 -1.44611 0.25361 0 0 0 0 0 0.06883 0.02691 0.09414 0 -1.04514 0 -2.4119 0.13081 2.09183 -2.85492
PRO_683 -5.61916 1.02094 2.86 -0.19778 0.01253 0.14768 1.18053 -1.39962 -0 -0 -0.21045 -0.09624 0 0 0 0 0 -0.08189 0.00163 0.89794 0 -0.52202 0 -2.4119 -0.14851 0.89953 -3.66678
GLY_684 -5.18804 0.48669 4.08361 -7e-05 0 0 2.09643 -2.45141 -0.02365 -0.10153 -2.94263 -0.38967 0 0 0 0 0 -0.17082 0 0 0 -1.51874 0 0.83697 -0.54067 0.38432 -5.4392
THR_685 -7.92208 0.87788 4.78353 -0.18495 0.1583 0.07315 3.26453 -2.97207 -0.01408 -0.13987 -1.59856 -0.31664 0 0 0 0 0 0.05805 0.00274 0.10364 0 -0.0118 2.34698 -1.0874 -0.3493 0.33818 -2.58977
ALA_686 -6.5555 1.4861 1.4662 -0.01081 0 0 1.46193 -2.2581 -0.00925 -0.02832 -1.21877 -0.27923 0 0 0 0 0 -0.03 0 0 0 0.29958 0 1.8394 1.08334 0.52003 -2.23341
GLU_687 -6.30921 0.60618 4.53521 -0.44447 0.11749 1.34153 2.35709 -2.53233 -0.03247 -0.36215 -1.78791 -2.78769 0 0 0 0 0 -0.10339 0.02921 0 3.68445 -0.30458 0 -2.7348 0.75197 0.60106 -3.3748
ASN_688 -9.7214 0.72085 7.49008 -0.3597 0.11446 0.72013 4.60823 -4.11221 -0.02033 -0.21371 -5.01806 -0.75989 0 0 -2.85857 0 0 0.08061 0.01675 0 1.87148 -0.5455 0 -0.93687 -0.29681 0.80118 -8.41928
ALA_689 -5.5953 0.80312 3.09971 -0.02879 0.05525 0 2.67489 -2.50345 -0.01126 -0.06344 -2.25121 -0.60127 0 0 -0.56883 0 0 0.27837 0 0 0 0.29545 0 1.8394 0.11776 0.98256 -1.47706
ALA_690 -6.83657 1.08106 4.37755 -0.0197 0 0 2.57025 -3.31599 -0.01944 -0.16238 -3.78788 -0.09806 0 0 0 0 0 -0.00384 0 0 0 0.00493 0 1.8394 0.05403 1.12013 -3.19653
THR_691 -7.56273 1.34846 6.27405 -0.1621 0.06378 0.05641 3.55534 -3.41244 -0.01137 -0.04086 -3.61928 -0.10234 0 0 0 -0.8316 0 0.23893 0.14413 0.06535 0 0.04066 2.29735 -1.0874 -0.21268 1.31022 -1.64809
TYR_692 -11.4221 1.9095 5.63149 -0.72973 0.21113 0.1691 4.64442 -3.84971 -0 -0 -3.96576 -0.29354 0 0 0 0 0 -0.03724 0.01199 0 3.25629 -0.14632 0.03945 1.2797 0.13147 1.32018 -1.83969
VAL_693 -7.81588 1.34083 3.3246 -0.32734 0.35804 0.07479 2.91123 -2.63821 -0.01137 -0.04086 -2.04383 -0.09472 0 0 0 0 0 -0.00416 0.00245 0.08508 0 -0.27077 0 1.9342 0.1856 0.96121 -2.06909
HIS_D_694 -9.1098 1.26547 6.67843 -0.52772 0.00632 0.48465 3.42376 -3.73135 -0 -0 -1.58939 -0.37299 0 0 0 -1.2394 0 0.08699 0.73453 0 1.51864 -0.26145 0 -0.45461 0.03755 0.74053 -2.30985
ALA_695 -6.5959 0.7971 3.16194 -0.02246 0 0 2.01994 -2.6491 -0 -0 -1.09035 -0.35507 0 0 0 0 0 -0.00338 0 0 0 -0.29961 0 1.8394 -0.18524 0.51442 -2.86831
THR_696 -9.16075 0.89663 6.76672 -0.20921 0.16823 0.07731 4.56153 -3.8832 -0.00063 -0.01675 -4.44718 -0.27689 0 0 -0.76184 0 0 -0.01887 0.0462 0.05817 0 -0.01511 2.57571 -1.0874 -0.21895 0.34135 -4.60495
LEU_697 -10.8567 1.94682 3.97485 -0.53311 0.46275 0.13402 3.50478 -3.35114 -0 -0 -2.40553 0.25381 0 0 0 0 0 0.7474 0.08111 0.30764 0 -0.31952 0 0.18072 -0.10564 1.00668 -4.97109
PHE_698 -9.90154 1.58259 3.94546 -0.51522 0.17732 0.20748 3.07238 -3.33258 -0 -0 -1.91209 -0.20318 0 0 0 0 0 0.10938 0.01835 0 3.11691 -0.08466 0 1.0402 -0.2823 1.35164 -1.60985
GLY_699 -5.28585 0.60323 4.62046 -5e-05 0 0 2.87887 -2.8235 -0 -0 -2.8433 -0.42288 0 0 0 0 0 0.05071 0 0 0 0.55006 0 0.83697 0.21204 0.75687 -0.86637
VAL_700 -9.96784 1.90252 3.7386 -0.32776 0.36767 0.07316 3.65881 -3.46249 -0 -0 -2.35673 -0.05228 0 0 0 0 0 -0.03331 0.01744 0.06263 0 -0.29755 0 1.9342 0.25891 0.58171 -3.90232
LEU_701 -7.27496 0.53813 4.59783 -0.44757 0.09746 0.0958 2.84668 -2.80703 -0 -0 -2.35544 0.17976 0 0 0 0 0 0.04638 0.0793 0.52577 0 -0.22319 0 0.18072 -0.13893 0.73864 -3.32065
ALA_702 -7.35285 1.09821 3.78536 -0.02007 0 0 3.17436 -3.10673 -0 -0 -2.23763 -0.33863 0 0 0 0 0 -0.00647 0 0 0 -0.0521 0 1.8394 -0.12854 0.57969 -2.76601
LEU_703 -10.5812 0.95037 5.52151 -0.4498 0.14855 0.10629 3.37256 -3.73229 -0.00076 -0.01698 -2.42339 0.1861 0 0 0 0 0 0.20021 0.29679 0.31111 0 -0.27681 0 0.18072 -0.21667 0.47368 -5.94998
TYR_704 -12.3831 1.93327 5.82205 -0.5414 0.1375 0.23177 3.59034 -4.34814 -0 -0 -3.51116 -0.29041 0 0 0 -0.76364 0 0.0432 0.03126 0 2.90423 0.06611 0.00018 1.2797 -0.28441 0.57373 -5.50888
MET_705 -4.82286 0.40371 4.03612 -0.69992 0.14454 0.37579 1.79041 -2.07665 -0 -0 -1.0167 -0.15848 0 0 0 0 0 0.05481 0.01489 1.97412 0 -0.1652 0 0.60916 -0.25368 0.54838 0.75843
LEU_706 -9.26627 1.42377 2.96406 -0.51189 0.11483 0.15316 2.21686 -2.43197 -0.00704 -0.05083 -0.99666 -0.09163 0 0 0 0 0 0.13255 0.29318 2.9173 0 -0.10333 0 0.18072 -0.32738 0.91213 -2.47844
GLY_707 -2.21564 0.29669 3.05278 -6e-05 0 0 1.4138 -1.47172 -0.01337 -0.11799 -1.82817 -0.42657 0 0 0 0 0 -0.18405 0 0 0 -1.4763 0 0.83697 -0.69405 0.86499 -1.96268
GLU_708 -7.30378 0.63002 7.00063 -0.38436 0.11283 0.72998 3.22578 -3.22907 -0.01243 -0.11389 -2.44489 -0.92045 0 0 0 0 0 0.02554 0.03996 0 3.43989 0.20433 0 -2.7348 -0.18694 0.46702 -1.45463
GLY_709 -4.96265 0.37887 4.48047 -4e-05 0 0 2.52969 -2.67968 -0.00144 -0.0065 -1.8413 -0.41886 0 0 0 0 0 -0.11067 0 0 0 0.43453 0 0.83697 0.45277 0.41162 -0.49623
ASP_710 -6.08904 0.8695 7.06083 -0.16255 0.11953 0.53644 2.92398 -3.42525 -0.02146 -0.20239 -2.55669 -3.33257 0 0 -0.36402 0 0 0.01275 0.34732 0 4.15219 0.11438 0 -2.3716 0.33182 0.39157 -1.66525
PHE_711 -7.82698 0.94739 4.57547 -0.55697 0.01715 0.24468 2.08609 -2.78891 -0.01225 -0.13334 -3.3084 -0.04445 0 0 -0.36402 0 0 -0.01338 0.00355 0 3.10487 -0.15851 0 1.0402 0.12846 0.51336 -2.54596
ALA_712 -7.78088 1.06541 3.25066 -0.0204 0 0 2.81871 -3.12001 -0.00823 -0.08225 -2.10611 -0.30167 0 0 0 0 0 -0.0143 0 0 0 -0.06491 0 1.8394 -0.11254 0.55091 -4.0862
ASN_713 -8.54811 0.73457 8.09877 -0.17991 0.00596 0.26408 4.2487 -4.15444 -0 -0 -3.34741 -0.36265 0 0 0 -0.76364 0 -0.02695 0.02123 0 1.4257 0.42409 0 -0.93687 0.03104 0.74715 -2.31869
GLU_714 -5.55887 0.28732 6.61262 -0.20978 0.02514 0.29233 2.70851 -2.96165 -0.01224 -0.13321 -2.98529 -0.62017 0 0 0 0 0 0.0421 0.01095 0 3.01788 -0.24561 0 -2.7348 -0.20198 0.65378 -2.01299
GLN_715 -9.11541 1.26413 7.04047 -0.72487 0.18033 0.79401 4.11262 -3.78277 -0.03326 -0.19066 -3.63233 -0.36654 0 0 0 -0.85979 0 0.05615 0.23806 0 2.87316 -0.19153 0 -0.18838 -0.43123 0.71733 -2.2405
VAL_716 -7.63114 0.86896 3.0999 -0.32092 0.42661 0.07451 2.72526 -2.73099 -0 -0 -1.98852 -0.25806 0 0 0 0 0 -0.05571 0.00085 0.05821 0 -0.30869 0 1.9342 -0.20503 0.8094 -3.50118
LEU_717 -5.36585 0.16546 3.78511 -0.47465 0.21138 0.11828 1.68338 -2.20627 -0 -0 -0.77476 0.20086 0 0 0 0 0 0.18199 0.05504 0.2746 0 -0.30088 0 0.18072 -0.23892 0.62117 -1.88333
LYS_718 -7.47134 0.41547 8.86752 -0.31001 0.03255 0.14785 3.56968 -3.86501 -0.02928 -0.11697 -4.24051 -0.02991 0 0 0 -0.70694 0 0.35917 0.36841 1.81516 0 -0.06661 0 -1.5107 -0.37736 0.56578 -2.58303
VAL_719 -7.56673 1.1253 1.87299 -0.32338 0.27284 0.07397 2.06704 -2.21192 -0.00676 -0.06315 -1.23346 -0.01611 0 0 0 0 0 -0.04111 0.50713 0.04668 0 -0.26424 0 1.9342 -0.19927 0.56452 -3.46147
LEU_720 -6.98201 0.94689 2.02842 -0.48114 0.30545 0.09595 1.58715 -1.94725 -0 -0 -0.40924 0.35489 0 0 0 0 0 0.13623 0.08936 0.71893 0 -0.04649 0 0.18072 -0.18721 1.20891 -2.40044
PRO_721 -3.52511 0.48758 1.6932 -0.18723 0.00155 0.13335 0.25214 -0.61898 -5e-05 -0.00016 0.30581 0.0379 0 0 0 0 0 -0.04905 0.00174 1.14947 0 -0.96168 0 -2.4119 -0.59122 1.06429 -3.21834
ILE_722 -3.24969 0.19063 1.33126 -0.46821 0.29471 0.08707 0.77942 -0.90643 -5e-05 -0.00016 0.55894 0.04364 0 0 0 0 0 0.04712 0.02533 0.48075 0 -0.55769 0 0.73287 -0.18614 0.33936 -0.45726
THR_723 -4.78501 0.38981 3.96682 -0.22225 0.22163 0.10329 2.34154 -2.07533 -0.0163 -0.16569 -1.66469 -1.54914 0 0 -0.65403 0 0 -0.01501 0.12168 0.25552 0 0.16247 2.29033 -1.0874 0.33016 0.48789 -1.56372
LYS_724 -7.67575 0.53202 9.44001 -0.62965 0.24675 0.3736 4.83918 -3.8585 -0.05121 -0.24803 -3.42586 0.18378 0 0 -1.05705 0 0 -0.05238 0.23499 3.35208 0 -0.08052 0 -1.5107 -0.17071 0.50057 0.94262
LYS_725 -4.09598 0.35974 3.43567 -0.43964 0.09577 0.27162 0.96096 -1.59332 -0 -0 -0.28981 -0.23832 0 0 -0.65403 0 0 -0.06537 0.04557 1.89962 0 -0.06968 0 -1.5107 -0.33901 0.3373 -1.88959
GLU_726 -4.78319 0.35718 6.19848 -0.20124 0.02963 0.29285 2.9574 -2.65371 -0.00428 -0.06875 -3.78924 -0.55712 0 0 0 -1.09317 0 -0.03355 0.0278 0 3.13232 -0.12868 0 -2.7348 0.02772 0.25562 -2.76873
MET_727 -8.23965 1.12058 5.53457 -0.53578 0.50653 0.32082 3.49847 -2.82261 -0 -0 -1.35799 -0.57463 0 0 0 0 0 6.88868 0.32316 2.64032 0 0.15811 0 0.60916 1.16323 13.793 23.026
SER_728 -2.51852 0.08919 3.20455 -0.02953 0.08904 0.03237 1.12135 -1.38222 -0 -0 -1.68681 0.1921 0 0 0 0 0 0.03864 0.02224 0.12246 0 0.02205 0.60007 -0.77834 2.24499 14.7601 16.1438
THR_729 -4.85461 0.90879 4.82462 -0.10069 0.04921 0.06272 3.06918 -2.25486 -0.00732 -0.09624 -3.59228 -0.49373 0 0 -0.47584 0 0 -0.01264 0.00042 0.25335 0 -0.78732 2.29816 -1.0874 1.14616 1.27552 0.12522
SER_730 -4.73347 0.69033 5.6945 -0.03126 0.00766 0.02887 3.76539 -2.50554 -0.06131 -0.51378 -3.88284 -0.05302 0 0 -1.4064 0 0 -0.04822 0.07903 0.68695 0 0.50625 0.60064 -0.77834 1.44487 1.29257 0.7829
PRO_731 -5.17946 1.17004 2.48849 -0.22765 0.09906 0.17082 1.5642 -1.26258 -0 -0 -0.20269 -0.36147 0 0 0 0 0 5.33413 0.00099 0.34214 0 -0.52546 0 -2.4119 2.67648 14.6903 18.3655
PHE_732 -8.29482 1.91544 1.93413 -0.92218 0.04171 0.39107 2.3721 -2.0078 -0 -0 -2.31935 -0.60951 0 0 0 0 0 0.04515 0.25881 0 1.56589 0.03905 0 1.0402 4.89668 14.4797 14.8263
ILE_733 -8.54614 2.17088 2.51881 -0.62719 0.72001 0.1803 1.57202 -2.20498 -0.006 -0.08592 -1.62119 -0.13669 0 0 0 0 0 -0.00102 0.04394 0.45757 0 -0.21563 0 0.73287 3.59629 1.55541 0.10333
MET_734 -8.90876 1.42198 3.5041 -0.47978 0.1271 0.04389 1.83236 -1.9246 -0 -0 -2.20877 0.16934 0 0 -0.87282 0 0 0.34166 0.00945 1.59741 0 -0.03893 0 0.60916 -0.32375 1.47212 -3.62884
PRO_735 -6.2232 1.413 3.76976 -0.18704 0.00465 0.13334 1.59619 -1.68264 -0.03382 -0.32907 -1.56199 0.25676 0 0 -0.67714 0 0 0.04067 0.02748 0.2318 0 -0.66898 0 -2.4119 0.30763 1.29992 -4.69458
ASN_736 -5.76143 0.86679 6.22202 -0.25392 0.03254 0.49239 3.23631 -2.83848 -0.03022 -0.29199 -2.8933 -0.71322 0 0 -0.4658 0 0 7.12771 0.00166 0 2.25512 -0.59104 0 -0.93687 1.27375 13.1787 19.9107
SER_737 -5.7883 1.15958 4.85384 -0.02492 0.0022 0.02555 2.33956 -2.44307 -0.04184 -0.22277 -1.07907 0.4278 0 0 0 0 0 0.11757 0.03736 0.41045 0 0.68869 0.76869 -0.77834 1.69746 13.4767 15.6272
TYR_738 -10.7604 1.804 3.29804 -0.58624 0.02655 0.28008 2.64988 -2.99799 -0.01415 -0.11057 -2.88402 -0.08792 0 0 0 0 0 0.0327 0.00057 0 2.1123 -0.30144 0.01261 1.2797 0.84816 1.12557 -4.27256
VAL_739 -7.77408 0.92411 3.37087 -0.26322 0.15109 0.05306 2.39509 -2.79674 -0.01884 -0.08642 -2.35798 -0.31901 0 0 0 0 0 -0.00767 0.02762 0.26873 0 -0.74763 0 1.9342 -0.29889 0.54206 -5.00366
HIS_740 -9.81422 1.28547 7.13781 -0.36825 0.0072 0.38674 3.30493 -3.75212 -0.01458 -0.0723 -3.66131 -0.47247 0 0 0 0 0 -0.09057 0.06697 0 2.99505 -0.0596 0 -0.45461 -0.40158 0.46057 -3.51686
ASN_741 -7.81112 1.11084 8.41138 -0.1618 0.11828 0.22017 4.27019 -3.95235 -0 -0 -3.59677 -0.20902 0 0 -0.56883 -0.8316 0 0.04509 0.19552 0 1.60829 -0.24938 0 -0.93687 -0.16709 0.95577 -1.5493
GLU_742 -3.32806 0.33589 4.98898 -0.54044 0.13893 1.44183 1.66342 -1.98421 -0.00861 -0.10001 -1.85574 -2.87517 0 0 0 -0.62224 0 -0.08879 0.04016 0 3.12423 -0.22165 0 -2.7348 0.02364 1.04802 -1.55462
GLU_743 -5.43753 0.71457 5.25853 -0.31033 0.0107 0.5585 1.618 -2.24461 -0.01338 -0.10525 -2.51292 -0.5306 0 0 -0.14877 -0.92877 0 -0.02147 0.46474 0 3.87718 -0.34993 0 -2.7348 -0.36341 1.25386 -1.94569
LEU_744 -8.97255 1.2337 3.60526 -0.4808 0.16938 0.08662 2.98201 -2.66904 -0.00339 -0.01098 -0.1612 0.25206 0 0 0 0 0 -0.01323 0.12875 0.40858 0 -0.09697 0 0.18072 -0.23002 1.27115 -2.31996
ASN_745 -3.82671 0.45222 2.52647 -0.38596 0.11455 0.77595 1.11954 -1.41397 -0.01753 -0.11252 0.11083 -1.45831 0 0 0 0 0 -0.06703 0.00101 0 2.64918 -0.46927 0 -0.93687 -0.25347 0.58756 -0.60431
MET_746 -7.57968 0.71207 4.96909 -0.55371 0.205 0.32841 1.73256 -2.36165 -0.01442 -0.0717 -1.11671 -0.27792 0 0 0 0 0 -0.03663 0.24061 2.46998 0 0.25375 0 0.60916 0.0785 0.43476 0.02144
ASP_747 -3.60116 0.12118 4.41882 -0.1918 0.05468 0.60243 1.03404 -2.02887 -0.01033 -0.11643 -0.19796 -1.39861 0 0 0 0 0 -0.08902 0.01942 0 2.78963 -0.48828 0 -2.3716 0.52872 0.39051 -0.53463
GLY_748 -3.91106 0.51806 3.40715 -6e-05 0 0 1.93718 -1.9923 -0 -0 -1.72764 -0.36916 0 0 0 0 0 -0.16352 0 0 0 -1.52427 0 0.83697 -0.27005 0.4667 -2.79201
GLU_749 -6.75197 0.51873 6.74818 -0.31295 0.07685 0.36949 3.08073 -2.99354 -0.01899 -0.13529 -3.15413 -0.35464 0 0 0 0 0 -0.03597 0.09112 0 3.0179 0.09787 0 -2.7348 -0.37462 0.45166 -2.41437
SER_750 -5.53746 0.86894 3.75757 -0.02992 0 0.06969 1.65397 -1.84367 -0.01543 -0.09754 -0.53748 -0.55663 0 0 0 0 0 0.0294 0.08476 0.19885 0 -0.41949 0.64093 -0.77834 -0.27724 0.36174 -2.42735
MET_751 -7.82411 0.54114 4.22843 -0.55978 0.10671 0.2895 2.04518 -2.38572 -0.04488 -0.24662 -1.53959 -0.05393 0 0 0 0 0 0.21831 0.54703 1.91453 0 -0.04476 0 0.60916 -0.20349 0.64423 -1.75866
SER_752 -2.48681 0.18102 2.92761 -0.03007 0.02703 0.03103 0.83327 -1.27968 -0.01315 -0.14915 -0.12611 -0.03964 0 0 0 0 0 -0.0084 0.00999 0.2199 0 0.09567 0.60916 -0.77834 0.61711 0.87731 1.51774
ASP_753 -5.64585 1.12986 5.34915 -0.24036 0.04952 0.85129 2.05578 -2.5082 -0.01909 -0.11496 -4.24739 -0.43905 0 0 -0.60672 0 0 -0.03304 0.03129 0 1.75168 -0.33177 0 -2.3716 0.4321 1.01528 -3.8921
TRP_754 -11.6598 2.67291 3.48564 -0.94751 0.04855 0.25682 2.62233 -3.0932 -0.01609 -0.16472 -2.04834 -0.51737 0 0 -0.58983 0 0 0.04701 0.39064 0 1.58408 -0.07033 0 1.6906 5.44865 1.04143 0.1815
TYR_755 -7.59953 0.64172 3.49713 -0.65755 0.08343 0.33673 1.66477 -2.4109 -0.02941 -0.43876 -1.89862 -0.27609 0 0 0 0 0 0.04385 0.08549 0 2.54656 0.10065 0.33956 1.2797 5.83803 0.79149 3.93824
THR_756 -6.94668 0.8078 5.9848 -0.21939 0.14526 0.10225 3.48086 -3.12147 -0.01736 -0.17435 -2.47671 -1.45772 0 0 -1.58216 0 0 0.00803 0.19264 1.23624 0 -0.15506 2.31624 -1.0874 0.15323 0.84147 -1.96947
GLY_757 -3.1038 0.0502 3.6426 -5e-05 0 0 2.01657 -1.77611 -0 -0 -2.29594 -0.37241 0 0 -0.4658 0 0 -0.13621 0 0 0 0.50056 0 0.83697 -0.04038 0.628 -0.5158
SER_758 -6.19192 0.66443 6.04098 -0.02873 5e-05 0.04267 3.27551 -2.79876 -0.02965 -0.2357 -1.77151 -1.19004 0 0 -0.90502 0 0 0.12201 0.11821 0.377 0 0.01077 0.63012 -0.77834 -0.09357 0.31982 -2.42166
ALA_759 -5.62222 0.40738 2.73214 -0.02057 0 0 1.81574 -2.25702 -0.00172 -0.01001 -0.98689 -0.37337 0 0 0 0 0 -0.03524 0 0 0 -0.20982 0 1.8394 -0.36161 0.39478 -2.68902
ASN_760 -7.61157 0.6189 6.51187 -0.20318 0.01017 0.27218 2.91835 -3.42671 -0.02139 -0.14143 -2.04785 -0.32927 0 0 0 -0.81998 0 -0.01401 0.02474 0 2.7193 0.25306 0 -0.93687 -0.09336 0.40738 -1.90968
THR_761 -6.7966 0.53297 6.2839 -0.19257 0.07359 0.06674 3.71319 -3.14253 -0 -0 -4.11085 -0.06102 0 0 0 -0.36817 0 0.04798 0.12272 0.06045 0 -0.02739 2.35478 -1.0874 0.23472 0.39388 -1.9016
LEU_762 -9.81325 1.83542 3.02577 -0.53821 0.28563 0.13952 2.53437 -2.75859 -0.00427 -0.02214 -2.26641 0.24932 0 0 0 0 0 -0.03806 0.46775 0.42592 0 -0.2572 0 0.18072 -0.00847 1.03857 -5.5236
LEU_763 -8.25217 1.07362 3.66362 -0.67823 0.22485 0.2562 2.55802 -2.69195 -0 -0 -2.15959 0.08218 0 0 0 0 0 0.03772 0.02072 0.98158 0 -0.25286 0 0.18072 -0.25299 1.20861 -3.99995
LYS_764 -6.17984 0.2089 7.64724 -0.57748 0.14602 0.29403 3.37519 -3.21985 -0 -0 -4.01224 -0.04306 0 0 0 -0.77508 0 -0.0295 0.03607 3.16501 0 0.02924 0 -1.5107 -0.27732 0.56856 -1.15482
THR_765 -7.42114 0.5393 5.1796 -0.19602 0.07367 0.06878 3.24772 -2.99035 -0 -0 -3.97416 -0.03782 0 0 0 0 0 0.11491 0.04554 0.06991 0 -0.01063 2.31811 -1.0874 -0.10496 0.34702 -3.81791
LEU_766 -8.88009 1.17532 3.23435 -0.50981 0.39564 0.126 2.78038 -2.71354 -0 -0 -2.83171 0.19719 0 0 0 0 0 -0.00233 0.55852 0.4714 0 -0.23862 0 0.18072 -0.02034 0.75825 -5.31865
ILE_767 -8.31621 0.83021 5.21082 -0.5131 0.52193 0.10138 3.07036 -3.15166 -0.00427 -0.02214 -2.72872 0.124 0 0 0 0 0 -0.01962 0.12728 0.48194 0 -0.47209 0 0.73287 -0.01213 0.86243 -3.17671
ARG_768 -7.30138 0.45939 6.84365 -0.48088 0.06924 0.26296 2.23006 -3.14896 -0.01706 -0.15094 -1.30919 0.16167 0 0 0 0 0 -0.05165 0.07655 2.00765 0 -0.13172 0 -1.2888 -0.03632 0.86853 -0.93719
GLY_769 -4.22677 0.29148 4.01147 -7e-05 0 0 1.94814 -2.26384 -0 -0 -1.31233 -0.29524 0 0 0 0 0 0.00154 0 0 0 -0.39729 0 0.83697 1.29567 0.80064 0.69037
LEU_770 -9.27726 0.74991 2.95767 -0.60145 0.31648 0.21083 2.39781 -2.5753 -0 -0 -0.94242 -0.14577 0 0 0 0 0 0.00341 0.19124 1.03286 0 -0.15913 0 0.18072 1.551 0.51484 -3.59455
PHE_771 -9.86309 1.68783 1.9288 -0.66863 0.05081 0.34257 1.2349 -2.36181 -0 -0 -1.3744 0.07527 0 0 0 0 0 0.25509 0.00044 0 2.18225 0.02724 0 1.0402 0.11707 0.643 -4.68247
GLY_772 -5.29833 0.56432 4.71296 -5e-05 0 0 2.48018 -2.59241 -0 -0 -1.36227 -0.35347 0 0 0 0 0 -0.17572 0 0 0 -1.33031 0 0.83697 -0.39717 0.74717 -2.16813
LEU_773 -7.84677 1.22967 1.78952 -0.53252 0.2014 0.15213 2.00363 -2.10643 -0 -0 -2.05425 0.07032 0 0 0 0 0 -0.03847 0.00532 1.08451 0 -0.21222 0 0.18072 -0.23376 0.82418 -5.48303
GLU_774 -5.90918 0.35951 7.0959 -0.28492 0.05204 0.33354 2.95313 -2.87574 -0.01549 -0.0525 -5.87831 -0.28022 0 0 0 -0.76651 0 0.02595 0.01076 0 3.11935 0.26362 0 -2.7348 0.21954 0.51962 -3.84473
VAL_775 -6.05597 0.69951 0.8327 -0.36998 0.23439 0.09089 0.84004 -1.66429 -0 -0 -0.77021 -0.03986 0 0 0 0 0 0.00288 0.00038 0.84833 0 -0.77873 0 1.9342 -0.07836 0.50355 -3.77052
LYS_776 -7.06143 0.37801 7.45001 -0.4912 0.1112 0.31606 2.53609 -3.23734 -0.01775 -0.06272 -2.99541 -0.04456 0 0 0 0 0 0.43701 0.08813 1.75517 0 -0.02371 0 -1.5107 -0.1513 1.07963 -1.44482
PHE_777 -7.65721 1.37711 2.6986 -0.94073 0.11388 0.40672 1.81083 -2.17639 -0.00042 -0.00852 -1.02824 0.05258 0 0 -0.79167 0 0 -0.01585 0.75311 0 1.99935 -0.36775 0 1.0402 0.02671 1.12213 -1.58555
ASP_778 -3.9858 0.21759 5.0507 -0.23435 0.06537 0.75539 1.7193 -2.27788 -0.03415 -0.26402 -2.87788 -3.33431 0 0 0 -0.44422 0 0.07721 0.35027 0 4.26858 -0.23948 0 -2.3716 -0.33959 0.99396 -2.90489
HIS_D_779 -9.86456 1.1725 8.2738 -0.79832 0.04382 1.08385 3.63469 -4.02498 -0.00676 -0.02129 -4.01092 -0.29119 0 0 0 -1.40086 0 0.11262 0.01186 0 2.06588 -0.28421 0 -0.45461 -0.32309 1.1494 -3.93236
LEU_780 -8.14608 0.56737 3.34647 -0.58249 0.11545 0.15703 2.66876 -2.61911 -0.0016 -0.00441 -2.88893 0.20231 0 0 0 0 0 0.02991 0.24696 0.58723 0 -0.36048 0 0.18072 0.01029 0.72284 -5.76775
ARG_781 -7.39633 0.56362 6.3529 -0.44716 0.04697 0.23188 3.2471 -2.82787 -0.0104 -0.03179 -3.18845 0.2332 0 0 0 -0.95664 0 -0.04137 0.19642 2.51575 0 0.01594 0 -1.2888 -0.0524 0.33421 -2.50322
LEU_782 -7.29566 0.92748 2.69104 -0.50662 0.21832 0.13034 1.95889 -1.83921 -0.00912 -0.12314 -2.72429 0.0199 0 0 0 0 0 -0.07902 0.04375 1.09882 0 -0.20722 0 0.18072 0.11597 0.40525 -4.99379
ARG_783 -6.30671 0.35143 6.14033 -0.7914 0.27358 0.74622 2.14408 -2.68751 -0.00364 -0.01051 -2.3811 -0.34979 0 0 0 -0.76651 0 0.1778 0.02884 2.45122 0 -0.22651 0 -1.2888 0.57545 1.45225 -0.47129
PRO_784 -6.26794 0.77394 3.5857 -0.18008 0.00203 0.12751 0.94833 -1.46408 -0.00719 -0.05898 -1.33838 0.01526 0 0 0 0 0 -0.09999 0.02939 1.32067 0 -0.86463 0 -2.4119 0.04927 1.44377 -4.39731
SER_785 -4.11929 0.39747 4.20605 -0.04437 0.01037 0.08782 2.33802 -2.05602 -0.02361 -0.23684 -1.35238 -0.16163 0 0 0 0 0 0.08575 0.00266 0.59718 0 0.10947 0.62638 -0.77834 1.5049 0.37696 1.57054
LYS_786 -8.44298 0.83698 6.94775 -0.63235 0.20617 0.45578 2.37948 -3.08469 -0.00018 -0.00231 -1.31459 0.11494 0 0 0 0 0 -0.01569 0.24088 3.78425 0 0.0254 0 -1.5107 1.71274 0.49865 2.19952
ALA_787 -4.90498 0.5902 2.79075 -0.01103 0 0 1.28998 -2.12416 -0.01843 -0.1224 -0.20599 -0.27906 0 0 -0.40829 0 0 -0.15958 0 0 0 0.36107 0 1.8394 0.89742 0.55589 0.09078
PHE_788 -3.65944 0.41976 2.11338 -0.95712 0.222 0.57076 0.52778 -1.27113 -0 -0 0.05548 -0.82312 0 0 0 0 0 -0.06838 0.10266 0 3.65355 -0.16477 0 1.0402 0.78934 0.36624 2.91721
PHE_789 -7.76632 1.31492 3.51863 -0.5491 0.019 -0.06634 2.51005 -2.28171 -0.0194 -0.14085 -0.9564 -0.05972 0 0 0 0 0 0.00569 1e-05 0 1.68655 0.78193 0 1.0402 0.35051 0.57238 -0.03997
SER_790 -5.11584 0.88798 5.2476 -0.0433 0.00739 0.06539 2.7772 -2.31308 -0.0021 -0.00957 -1.16543 -0.75516 0 0 -0.66177 0 0 0.49903 0.07887 0.26558 0 -0.12542 1.75464 -0.77834 1.82168 0.9261 3.36143
LYS_791 -3.91023 0.27365 4.71775 -0.46108 0.10522 0.28817 2.68488 -2.01947 -0.01183 -0.04048 -3.03788 -0.21051 0 0 -0.54349 0 0 -0.01255 0.07547 2.23963 0 -0.0961 0 -1.5107 1.23962 0.7769 0.54697
GLU_792 -4.00487 0.21886 6.16617 -0.30412 0.06379 0.35091 2.4546 -2.46612 -0.02353 -0.13289 -4.05941 -0.32616 0 0 -0.80862 -0.29626 0 -0.03074 0.07034 0 3.39648 0.30743 0 -2.7348 0.13413 0.47289 -1.55192
ALA_793 -4.46474 0.37773 2.91816 -0.02248 0 0 2.48289 -2.04251 -0.01183 -0.04048 -2.33441 -0.37215 0 0 0 0 0 -0.00477 0 0 0 -0.15764 0 1.8394 0.23525 0.39416 -1.20342
THR_794 -4.5845 0.34354 3.35389 -0.17208 0.08959 0.06327 2.26985 -1.87828 -0.00949 -0.0344 -2.13288 -0.35093 0 0 0 0 0 -0.05079 0.0103 0.17878 0 -0.04791 2.28723 -1.0874 0.23334 0.37961 -1.13927
LEU_795 -9.05858 1.2549 3.01959 -0.4999 0.49057 0.13889 3.24577 -2.52913 -0.00219 -0.00633 -2.90265 -0.00104 0 0 0 0 0 -0.00944 0.4626 1.85504 0 -0.16313 0 0.18072 0.08887 0.77088 -3.66454
MET_796 -7.49767 0.88678 4.96718 -0.54106 0.18818 0.077 2.7243 -2.44183 -0.02756 -0.10557 -2.37396 -0.27291 0 0 0 0 0 0.32492 0.1646 1.90828 0 0.13759 0 0.60916 0.55211 0.95355 0.23311
VAL_797 -7.23861 0.96365 2.60262 -0.28251 0.2528 0.06164 2.51701 -2.42754 -0.00447 -0.01278 -2.41575 -0.37199 0 0 0 0 0 -0.02023 0.01816 0.23953 0 -0.76593 0 1.9342 0.3573 0.77528 -3.81763
SER_798 -3.86827 0.62593 3.25854 -0.03672 0.00615 0.06842 1.9792 -1.72562 -0.01824 -0.07406 -2.53864 -0.65019 0 0 -0.36473 0 0 -0.06146 0.0012 0.38023 0 0.44189 0.62379 -0.77834 0.2722 0.58323 -1.87552
ILE_799 -6.8379 1.21034 1.95818 -0.44992 0.38439 0.0874 1.90537 -1.96 -0.01449 -0.0814 -1.11659 0.07114 0 0 0 0 0 -0.06252 0.05664 0.41489 0 -0.38865 0 0.73287 0.42229 0.6429 -3.02508
GLY_800 -3.44572 0.38652 3.12409 -5e-05 0 0 1.33404 -1.70895 -0.00197 -0.00854 -1.41895 -0.4369 0 0 0 0 0 -0.05464 0 0 0 -1.20719 0 0.83697 -0.511 0.62502 -2.48725
ASN_801 -2.70818 0.40917 3.02765 -0.19271 0.03328 0.32611 1.07068 -1.54511 -0.02937 -0.21694 -1.74983 -0.97701 0 0 0 0 0 0.36516 0.04238 0 1.76058 -0.8514 0 -0.93687 -0.76739 0.38451 -2.5553
LYS_802 -8.56848 0.84621 8.9662 -0.48061 0.10601 0.36067 4.44012 -3.92198 -0.0178 -0.09157 -3.61223 0.05837 0 0 0 0 0 0.00556 0.39803 3.12568 0 0.01835 0 -1.5107 -0.38893 0.70441 0.43731
LEU_803 -5.97389 0.96769 2.92793 -0.5436 0.13722 0.12208 1.85354 -2.12755 -0 -0 -2.3505 0.24878 0 0 0 0 0 0.15542 0.00387 0.68866 0 -0.34855 0 0.18072 -0.12393 0.8347 -3.34742
THR_804 -7.11855 0.64494 4.88406 -0.12458 0.06871 0.09113 3.80242 -2.8537 -0.01737 -0.14438 -2.35829 -0.71241 0 0 0 0 0 0.01382 0.01096 0.16671 0 -0.32205 2.479 -1.0874 -0.25637 0.58365 -2.24971
ARG_805 -7.73743 0.56647 6.92964 -0.70704 0.11727 0.49776 3.60568 -3.14511 -0.00173 -0.00473 -4.78213 0.46406 0 0 0 -0.89158 0 0.00579 0.11837 2.276 0 0.17313 0 -1.2888 -0.14126 0.53617 -3.40947
ILE_806 -9.13789 1.04691 2.53805 -0.55681 0.31896 0.16206 2.81041 -2.5101 -0.00155 -0.00551 -2.60631 0.01174 0 0 0 0 0 0.1764 0.05228 3.09725 0 -0.74433 0 0.73287 -0.18626 0.71094 -4.09088
VAL_807 -4.40365 0.15139 3.20923 -0.27908 0.13261 0.06078 2.28866 -1.94347 -0.02705 -0.14637 -2.16099 -0.35513 0 0 0 0 0 -0.00518 0.0001 0.16475 0 -0.52979 0 1.9342 -0.38724 0.7735 -1.52273
TYR_808 -10.4636 1.24431 5.53201 -0.82988 0.04091 0.14421 3.02464 -3.37682 -0.01941 -0.11518 -2.79347 -0.4219 0 0 0 -0.67568 0 0.02333 6e-05 0 2.45459 -0.00607 0.03165 1.2797 -0.14891 0.7067 -4.36887
LYS_809 -5.03092 0.16748 5.2644 -0.45869 0.07498 0.26145 2.62328 -2.44521 -0.02734 -0.11945 -3.94007 -0.16352 0 0 0 -0.29626 0 0.01558 0.17533 2.26661 0 0.35648 0 -1.5107 0.06828 0.74977 -1.96854
ASN_810 -7.19507 0.83504 5.9266 -0.40839 0.11662 0.90158 2.58427 -3.02585 -0.00714 -0.0379 -2.95408 -0.79941 0 0 -0.40829 -0.67568 0 0.72654 0.19415 0 3.38719 -0.49737 0 -0.93687 0.1858 1.17726 -0.911
ASN_811 -5.38249 0.78781 5.3078 -0.19772 0.00643 0.30811 2.36359 -2.6488 -0 -0 -1.78547 -0.56613 0 0 0 0 0 0.04415 0.0243 0 2.85142 -0.27013 0 -0.93687 0.06617 1.02447 0.99665
ASN_812 -5.40733 0.48707 4.90782 -0.22077 0.05415 0.37971 1.19995 -2.57302 -0 -0 -1.63663 -0.52602 0 0 -0.33739 0 0 -0.08107 0.0021 0 3.11946 0.27855 0 -0.93687 0.04148 1.02783 -0.22099
ASN_813 -3.91528 0.46602 3.79229 -0.18955 0.045 0.3156 1.34018 -1.87713 -0.00749 -0.07583 -1.47646 -1.00333 0 0 -0.89482 0 0 0.10605 0.01008 0 1.8675 -1.02346 0 -0.93687 -0.40482 0.94497 -2.91733
GLY_814 -3.37101 1.04053 2.22163 -0.00023 0 0 0.74246 -1.45159 -0.01161 -0.04139 -0.98837 -0.18536 0 0 0 0 0 -0.10905 0 0 0 -0.98925 0 0.83697 -0.36393 0.79221 -1.87799
ASN_815 -4.0486 0.25757 4.38345 -0.27148 0.07819 0.48517 2.44901 -2.08448 -0 -0 -2.00762 -0.8351 0 0 0 0 0 -0.07183 0.01911 0 2.16384 -0.18363 0 -0.93687 0.16618 0.7958 0.35871
ARG_816 -6.20713 0.45164 4.99558 -0.68499 0.11091 0.44686 1.14821 -2.10752 -0.04641 -0.40548 0.13184 0.36434 0 0 0 0 0 -0.02966 0.20342 3.1245 0 -0.06842 0 -1.2888 -0.10314 0.67713 0.71288
THR_817 -3.1287 0.13506 3.86431 -0.17156 0.09392 0.06029 2.39142 -1.74907 -0.0273 -0.16171 -2.08005 -0.38263 0 0 0 0 0 0.07208 0.00527 0.18621 0 -0.19035 2.38172 -1.0874 -0.10365 0.65014 0.75802
PHE_818 -9.06422 1.3717 2.64532 -0.84277 0.1306 0.16752 1.33841 -2.22403 -0.00469 -0.01951 -1.88492 -0.16969 0 0 0 0 0 0.04708 0.2319 0 3.37272 -0.07599 0 1.0402 0.06892 0.84794 -3.02353
LYS_819 -7.36846 0.7164 5.3475 -0.29369 0.03448 0.14196 2.22555 -2.70607 -0.05751 -0.23551 -2.57041 -0.19146 0 0 0 0 0 0.04614 0.0179 2.15888 0 0.00566 0 -1.5107 -0.05042 0.93796 -3.35182
LEU_820 -7.66571 1.63625 2.80142 -0.47151 0.17179 0.10958 1.99511 -2.30296 -0 -0 -2.0773 -0.03192 0 0 0 0 0 -0.07446 0.00732 1.02732 0 -0.20231 0 0.18072 0.04836 0.69076 -4.15754
ASN_821 -3.54595 0.19002 3.63137 -0.17886 0.02648 0.29948 2.03344 -1.80188 -0.01974 -0.12965 -1.57515 -1.01319 0 0 -0.868 0 0 -0.08248 0.00128 0 1.85491 -1.02436 0 -0.93687 -0.34611 0.6133 -2.87195
GLY_822 -2.20823 0.24689 2.2489 -5e-05 0 0 0.08631 -1.06579 -0.05317 -0.25791 -0.18569 -0.37671 0 0 0 0 0 -0.16765 0 0 0 -1.45558 0 0.83697 -0.99744 0.41092 -2.93822
LYS_823 -4.33526 0.34313 4.89731 -0.51072 0.16462 0.30568 2.50684 -2.26315 -0 -0 -2.51645 0.08971 0 0 0 0 0 -0.02179 0.01768 2.0093 0 0.13724 0 -1.5107 -0.5754 0.34399 -0.91799
VAL_824 -2.81578 0.24953 1.47253 -0.28181 0.17763 0.05902 0.22137 -0.98606 -0.00186 -0.0058 -0.43548 0.23727 0 0 0 0 0 -0.08722 0.00319 0.0895 0 -0.32292 0 1.9342 -0.3147 0.1654 -0.64199
ILE_825 -6.5221 1.1702 2.65183 -0.62166 0.48879 0.1179 1.3338 -1.93702 -0.00469 -0.01951 -0.58395 0.41524 0 0 0 0 0 0.00377 0.14652 0.98558 0 -0.66189 0 0.73287 -0.41071 0.54153 -2.17352
GLU_826 -2.08538 0.26952 1.95851 -0.30221 0.05824 0.37055 0.93798 -1.04651 -0.02176 -0.15597 -0.97837 -0.31778 0 0 0 0 0 -0.05577 0.00762 0 2.74139 -0.05336 0 -2.7348 -0.46288 0.54186 -1.32912
ALA_827 -2.44622 0.25925 1.42318 -0.01046 0 0 0.70797 -0.93471 -0 -0 0.49991 -0.30275 0 0 0 0 0 -0.08636 0 0 0 0.39302 0 1.8394 0.64235 0.17315 2.15773
LYS_828 -5.2138 0.57283 3.71009 -0.54103 0.17872 0.49516 1.96281 -1.83503 -0.00064 -0.00167 -0.20296 -0.0854 0 0 0 0 0 0.62625 0.16057 2.21036 0 0.23035 0 -1.5107 1.18749 0.40624 2.34964
LEU_829 -5.72141 0.50226 2.42342 -0.51545 0.32164 0.14588 1.16911 -1.79017 -0.02168 -0.15569 -0.80091 0.03035 0 0 0 0 0 0.20227 0.02737 2.09773 0 -0.26062 0 0.18072 0.32995 1.13105 -0.70415
ASP_830 -6.2216 0.36784 7.0085 -0.21041 0.03777 0.67978 3.55295 -3.24699 -0.0109 -0.12401 -4.78468 -1.10024 0 0 0 0 0 0.09804 0.0108 0 2.13813 -0.76274 0 -2.3716 -0.06057 1.40857 -3.59134
THR_831 -3.39764 0.33382 2.99293 -0.11953 0.07809 0.0745 0.97693 -1.54311 -0 -0 -0.98619 -0.54023 0 0 0 0 0 0.09466 0.0135 0.06078 0 -0.12295 2.29286 -1.0874 -0.38177 0.77512 -0.48563
LEU_832 -6.70775 0.57926 3.01287 -0.45029 0.14686 0.07696 1.57216 -2.13304 -0.02273 -0.15806 -0.95798 0.22308 0 0 0 0 0 0.06328 0.05713 0.53734 0 -0.3748 0 0.18072 -0.36715 0.8638 -3.85834
SER_833 -2.89733 0.229 2.79436 -0.02772 0.00032 0.04377 1.27371 -1.35909 -0.03115 -0.15704 -0.2344 -0.95555 0 0 0 0 0 0.06689 0.00113 0.15758 0 -0.35521 0.6005 -0.77834 0.16776 1.10121 -0.35961
GLY_834 -3.08399 0.49565 1.96789 -0.00029 0 0 0.68529 -1.26603 -0.00055 -0.00753 -0.37587 -0.19148 0 0 0 0 0 -0.09896 0 0 0 -0.16916 0 0.83697 0.35597 0.63709 -0.21501
LEU_835 -1.85901 0.21889 1.77839 -0.50963 0.18279 0.15627 0.75141 -0.93635 -0 -0 -1.01315 -0.05688 0 0 0 0 0 -0.05504 0.05504 0.18334 0 0.63072 0 0.18072 0.30044 0.50695 0.51491
LEU_836 -5.27033 0.47859 2.89677 -0.47023 0.20313 0.0874 1.42069 -1.78696 -0.03554 -0.21724 -1.0756 0.24323 0 0 0 0 0 0.40431 0.24726 1.6437 0 -0.19632 0 0.18072 0.29492 0.72641 -0.2251
TYR_837 -5.58301 0.77954 2.89594 -0.8826 0.10027 0.15757 0.76754 -1.85923 -0.02919 -0.20142 -0.61783 -0.51674 0 0 0 0 0 -0.02604 0.04804 0 2.15371 -0.23064 0.02557 1.2797 0.19104 0.86851 -0.67927
ILE_838 -7.81088 0.82528 3.10294 -0.45204 0.3593 0.09056 2.46992 -2.47761 -0.0221 -0.19896 -1.84077 0.05116 0 0 0 0 0 0.07298 0.05855 0.3914 0 -0.6067 0 0.73287 0.01884 0.71514 -4.52014
ASP_839 -4.75416 0.18568 5.82259 -0.16612 0.03271 0.53094 2.85589 -2.64055 -0.02538 -0.22279 -4.3846 -1.25282 0 0 -0.868 -0.89158 0 -0.01587 0.30009 0 2.49817 -0.61318 0 -2.3716 -0.28284 0.63663 -5.62677
ILE_840 -8.95583 1.39356 3.61761 -0.48823 0.42734 0.10524 3.06589 -2.7345 -0.00013 -0.00035 -2.38826 0.1373 0 0 0 0 0 -0.06312 0.03281 0.49885 0 -0.64127 0 0.73287 -0.42717 0.75519 -4.93218
ASN_841 -3.60066 0.22757 3.91841 -0.28065 0.06094 0.48345 2.33107 -1.84782 -0.0056 -0.06342 -1.89533 -0.81821 0 0 0 0 0 -0.07099 0.00239 0 1.90668 -0.32758 0 -0.93687 -0.30976 0.58663 -0.63975
LYS_842 -8.67419 1.05008 8.35035 -0.43917 0.05311 0.14683 3.26199 -3.42941 -0.01865 -0.13076 -2.64001 0.08506 0 0 0 0 0 -0.01865 0.11967 2.37043 0 0.15063 0 -1.5107 0.01339 0.67384 -0.5862
SER_843 -4.19023 0.20776 4.06644 -0.03038 0 0.07128 2.50653 -1.94862 -0.01837 -0.11501 -2.69577 -0.10374 0 0 0 0 0 -0.00446 0.00228 0.11759 0 -0.47316 0.60058 -0.77834 -0.07903 0.62243 -2.24222
ILE_844 -9.19882 1.86924 4.98449 -0.5824 1.0027 0.12512 3.43421 -3.2381 -0 -0 -2.1137 -0.08183 0 0 0 0 0 -0.05763 0.13514 1.69459 0 -0.78117 0 0.73287 -0.37532 0.90443 -1.54618
LEU_845 -4.4912 0.66493 4.33651 -0.49701 0.18578 0.1153 2.58092 -2.12867 -0.00834 -0.02744 -2.41918 0.221 0 0 0 0 0 0.16725 0.1128 0.97669 0 -0.22636 0 0.18072 -0.3875 1.04741 0.40359
GLU_846 -3.62342 0.38802 3.3121 -0.2861 0.05199 0.34701 0.76207 -1.5301 -0 -0 -1.01046 -0.2038 0 0 0 0 0 -0.10505 0.05362 0 2.79316 -0.04616 0 -2.7348 -0.19218 0.42545 -1.59866
HIS_D_847 -5.17382 0.46048 5.36516 -0.61043 0.01984 0.44553 1.64409 -2.52127 -0 -0 -1.85259 -0.44663 0 0 -0.55743 0 0 -0.08174 0.00057 0 2.01378 -0.02088 0 -0.45461 -0.06664 0.52684 -1.30975
GLN_848 -3.49966 0.13317 3.40379 -0.48756 0.05602 0.46927 0.63064 -1.64926 -0.01756 -0.12585 -0.42259 -0.78673 0 0 0 0 0 0.0087 0.00924 0 2.70334 -0.02979 0 -0.18838 -0.08364 0.49258 0.61574
ASN_849 -1.97272 0.15397 1.78349 -0.17156 0.01335 0.24303 0.47784 -0.96157 -0.01069 -0.06806 -0.46773 -0.27361 0 0 0 0 0 0.04483 0.00239 0 1.81282 0.06216 0 -0.93687 -0.09014 0.24394 -0.11514
VAL_850 -2.2396 0.60422 1.0206 -0.31769 0.25026 0.06887 0.08512 -0.71766 -0 -0 0.5756 -0.49366 0 0 0 0 0 0.01291 0.00271 0.34693 0 -0.36483 0 1.9342 -0.18817 0.40351 0.98331
ILE_851 -2.31328 0.42808 0.77536 -0.48224 0.36859 0.10489 0.27242 -0.67461 -0 -0 0.61651 0.22382 0 0 0 0 0 -0.08375 0.0116 0.38196 0 -0.48366 0 0.73287 -0.4609 0.42304 -0.1593
HIS_D_852 -4.03706 0.23888 3.09609 -0.56627 0.05484 0.49617 0.37408 -1.6945 -0.00902 -0.02859 -0.29471 -0.61878 0 0 0 0 0 -0.03156 0.03602 0 1.6021 -0.00622 0 -0.45461 -0.45149 0.20468 -2.08995
ILE_853 -2.98444 0.18005 2.17563 -0.61192 0.37308 0.12016 0.21408 -1.37912 -0.00193 -0.00526 0.10166 0.23572 0 0 0 0 0 -0.00277 0.00704 0.98914 0 -0.77589 0 0.73287 -0.4311 0.23426 -0.82875
GLN_854 -2.30247 0.07522 2.53893 -0.68915 0.09891 0.47753 0.61785 -1.17146 -0.00902 -0.02859 -1.34523 -0.23776 0 0 -0.93019 0 0 -0.02295 0.00678 0 2.86772 0.25171 0 -0.18838 -0.21824 0.26168 0.0529
ASP:CtermProteinFull_855 -1.4461 0.02739 2.2405 -0.12456 0.01004 0.42812 0.61957 -0.94578 -0.00193 -0.00526 -1.42899 -0.07059 0 0 -0.93019 0 0 0 0.01629 0 2.54766 0 0 -2.3716 0.04526 0.22864 -1.16151
VAL:NtermProteinFull_856 -1.63525 0.18188 0.6378 -0.30637 0.12309 0.04775 0.39825 -0.56539 -0 -0 0.64789 2.36723 0 0 0 0 0 0.032 0.01724 0.42747 0 0 0 1.9342 0 0.22855 4.53635
GLY_857 -0.91277 0.07293 0.67726 -5e-05 0 0 0.07139 -0.43667 -0 -0 0.67952 -0.37088 0 0 0 0 0 -0.13058 0 0 0 -1.29886 0 0.83697 -0.38895 0.37111 -0.82957
THR_858 -2.41522 0.2076 2.11318 -0.1259 0.08965 0.06738 0.95733 -1.15779 -0.01618 -0.12628 -0.47149 -0.90183 0 0 -0.75226 0 0 0.03239 0.02157 0.20547 0 -0.57206 2.26798 -1.0874 -0.50236 0.59839 -1.56782
GLY_859 -1.2968 0.04117 1.99335 -0.00042 0 0 0.81574 -0.89625 -0 -0 -0.71574 -0.16952 0 0 -0.75226 0 0 -0.06378 0 0 0 -1.50589 0 0.83697 -0.08451 0.57307 -1.22486
SER_860 -1.53085 0.07623 2.04296 -0.03105 0 0.0532 0.80609 -0.94547 -0.02869 -0.2001 0.20993 -0.98423 0 0 -0.92219 0 0 -0.04541 0.02568 0.8808 0 0.01851 0.6012 -0.77834 -0.25497 0.19705 -0.80967
ASN_861 -1.90025 0.1376 2.65114 -0.19051 0.02936 0.30153 0.92563 -1.21367 -0.02289 -0.19206 -0.52358 -0.50008 0 0 0 0 0 -0.06491 0.00034 0 2.03862 -0.54893 0 -0.93687 -0.67825 0.17152 -0.51626
ASP_862 -2.50054 0.18019 4.46441 -0.26207 0.14829 0.91206 2.01516 -1.8461 -0.00634 -0.06346 -1.55531 -1.0588 0 0 -1.46088 0 0 -0.03541 0.00319 0 1.91211 -0.8061 0 -2.3716 -0.46958 0.35835 -2.44244
ASP_863 -3.75274 0.40544 6.0667 -0.11905 0.02246 0.36914 2.58464 -2.53352 -0.01842 -0.12799 -3.31037 -0.27851 0 0 0 -0.13363 0 -0.0441 0.00221 0 2.3926 -0.40525 0 -2.3716 -0.48382 0.48321 -1.2526
ASP_864 -1.91806 0.17808 3.36315 -0.11217 0.01655 0.35099 1.34974 -1.41766 -0 -0 -1.04649 -0.25314 0 0 -0.53868 0 0 -0.07969 0.06205 0 1.7653 -0.01762 0 -2.3716 -0.64034 0.44034 -0.86924
ASP_865 -2.38537 0.25471 2.84409 -0.12592 0.046 0.39577 0.67598 -1.30859 -0 -0 -0.60438 -0.23833 0 0 0 0 0 -0.05793 0.0035 0 2.43893 -0.41793 0 -2.3716 -0.6324 0.39498 -1.08848
LYS_866 -3.84459 0.63517 4.49327 -0.47064 0.19044 0.27579 1.90348 -1.84293 -0.0099 -0.0698 -2.81593 -0.14932 0 0 0 -0.13363 0 0.07319 0.03691 3.14816 0 0.3062 0 -1.5107 -0.38286 0.76887 0.60118
SER_867 -3.19921 0.77651 2.34269 -0.02685 0 0.02243 0.56446 -1.25172 -0 -0 -0.07449 -0.22197 0 0 0 0 0 -0.01996 4e-05 0.44946 0 -0.06109 0.60002 -0.77834 -0.33605 1.23618 0.02209
PRO_868 -3.15713 0.38224 1.75718 -0.20584 0.01025 0.15257 0.67704 -0.86947 -0 -0 -0.3276 -0.03845 0 0 0 0 0 0.00146 0.00333 0.37365 0 -0.84418 0 -2.4119 -0.53597 0.82889 -4.20394
MET_869 -4.54519 0.38218 1.97883 -0.592 0.32173 0.14737 0.38588 -1.32135 -0 -0 -0.32026 -0.12834 0 0 0 0 0 0.39637 0.10836 3.01567 0 0.02777 0 0.60916 -0.47675 0.38845 0.37788
LYS_870 -2.63045 0.10689 2.5549 -0.33559 0.03078 0.14373 0.88674 -1.15015 -0 -0 -0.52509 0.11922 0 0 0 0 0 -0.04247 0.00137 1.79272 0 -0.02171 0 -1.5107 -0.54673 0.62004 -0.50652
LEU_871 -2.41173 0.09665 1.82357 -0.46503 0.26534 0.07539 0.42561 -0.94656 -0.0093 -0.08555 -0.06759 0.35918 0 0 0 0 0 -0.00486 0.0066 0.39203 0 -0.09544 0 0.18072 -0.47938 0.54313 -0.39722
LYS_872 -4.49687 0.1487 4.80477 -0.31677 0.03974 0.15236 1.86809 -2.1077 -0.00043 -0.00561 -1.81108 -0.02368 0 0 -0.57488 0 0 0.02546 0.05783 1.95794 0 -0.07163 0 -1.5107 -0.28007 0.44163 -1.70289
GLN_873 -4.57687 0.386 3.95066 -0.69681 0.23511 1.13553 1.65817 -1.90897 -0.01696 -0.19017 -1.39792 -1.25004 0 0 0 0 0 -0.04966 0.09326 0 3.65293 -0.06479 0 -0.18838 0.02212 0.45282 1.24602
ASP_874 -5.76096 0.82962 7.22479 -0.09655 0.02194 0.33605 3.08018 -3.23142 -0.0114 -0.08088 -5.51177 -0.59878 0 0 -0.55495 0 0 -0.17059 0.00151 0 2.54317 0.05824 0 -2.3716 0.9305 0.51171 -2.85121
VAL_875 -4.42684 0.57645 3.45583 -0.27394 0.1505 0.0461 1.9242 -1.86231 -0 -0 -0.75159 0.37834 0 0 0 0 0 0.06161 0.0004 0.7173 0 0.39832 0 1.9342 0.7942 0.56917 3.69194
ILE_876 -5.06869 0.67544 4.41039 -0.50966 0.36072 0.10657 2.53227 -2.22215 -0 -0 -2.48213 -0.14411 0 0 0 0 0 -0.00677 0.24083 0.60173 0 -0.34464 0 0.73287 -0.02176 0.96604 -0.17304
SER_877 -5.20655 0.3774 5.91934 -0.02392 0 0.02191 2.62386 -2.70092 -0.00766 -0.10462 -1.66079 -0.11976 0 0 0 0 0 0.03658 0.01019 0.61044 0 0.14138 0.61299 -0.77834 -0.02286 0.96582 0.6945
ILE_878 -5.82909 0.49285 4.63442 -0.65432 0.43229 0.14597 2.51638 -2.45803 -0 -0 -1.00765 0.22536 0 0 -0.68078 0 0 0.12895 0.00669 0.56265 0 -0.32201 0 0.73287 -0.08608 0.58007 -0.57945
TYR_879 -8.30785 0.88649 5.73926 -0.65207 0.06902 0.3301 3.20045 -3.27385 -0 -0 -3.88791 -0.15937 0 0 0 0 0 -0.04496 0.05864 0 2.52623 -0.0433 0.00122 1.2797 0.13908 1.0067 -1.13243
GLN_880 -3.34091 0.24041 4.06011 -0.90009 0.16002 0.99632 1.75339 -1.8841 -0 -0 -1.17962 -0.99048 0 0 0 0 0 -0.07528 0.01063 0 2.87057 -0.24112 0 -0.18838 -0.02968 0.80686 2.06866
LYS_881 -5.85334 0.43519 5.48153 -0.32582 0.0434 0.18257 2.32133 -2.59012 -0 -0 -3.56142 -0.14342 0 0 0 0 0 0.03257 0.07162 1.76656 0 -0.09469 0 -1.5107 -0.47861 0.40887 -3.81448
ILE_882 -8.48306 1.47611 4.66784 -0.6358 0.42241 0.13222 3.02506 -2.87832 -0.02553 -0.23851 -2.47742 0.17917 0 0 0 0 0 0.0527 0.07814 0.83275 0 -0.41797 0 0.73287 -0.1181 0.80796 -2.86748
SER_883 -5.05869 0.53241 5.30832 -0.04029 0.00168 0.05433 1.90746 -2.59814 -0.02052 -0.22408 -1.79563 -0.40203 0 0 0 0 0 -0.09644 0.00516 0.13721 0 -0.39789 1.78289 -0.77834 0.06258 0.78787 -0.83212
LEU_884 -4.68199 0.4643 3.64035 -0.65669 0.22119 0.24399 1.22742 -1.88052 -0 -0 0.22238 0.02987 0 0 0 0 0 0.27423 0.01253 1.108 0 -0.26232 0 0.18072 -0.26731 0.40357 0.27972
PHE_885 -7.31537 0.54246 5.13845 -0.87437 0.03815 0.3147 1.87572 -2.59032 -0.01675 -0.15647 -2.01872 0.05407 0 0 0 0 0 -0.01794 0.02346 0 2.34365 -0.00946 0 1.0402 0.24117 0.40127 -0.9861
GLU_886 -6.40384 0.94284 5.90896 -0.43468 0.11475 0.84201 1.82075 -2.76897 -0.00034 -0.00524 -2.51565 -0.79169 0 0 0 0 0 0.01071 0.07141 0 3.36167 0.25313 0 -2.7348 0.67971 0.40984 -1.23946
SER_887 -1.59612 0.12375 2.27008 -0.02866 0 0.04699 1.18017 -1.07011 -0.01656 -0.15331 -0.65821 -0.93356 0 0 0 0 0 -0.06997 7e-05 0.16628 0 -0.1974 0.60061 -0.77834 -0.06254 0.38043 -0.79638
GLY_888 -2.37612 0.50674 3.00868 -6e-05 0 0 1.6039 -1.47687 -0.00584 -0.02844 -1.30094 -0.36987 0 0 0 0 0 -0.03789 0 0 0 0.32152 0 0.83697 -0.29084 0.41692 0.80784
GLN_889 -8.34354 1.08327 6.37002 -0.42673 0.17311 0.31739 3.17515 -3.19034 -0.02015 -0.20071 -2.61122 -0.83623 0 0 -0.68078 0 0 -0.12612 0.01556 0 3.22928 0.04028 0 -0.18838 0.29773 0.51583 -1.40656
LEU_890 -2.74219 0.31915 2.09179 -0.49649 0.19938 0.13116 0.757 -1.14588 -0 -0 -0.0176 0.21755 0 0 0 0 0 -0.11941 0.07672 0.30335 0 -0.14405 0 0.18072 0.12862 0.37773 0.11756
ASN_891 -2.53637 0.29429 2.63115 -0.19798 0.03322 0.31931 1.14304 -1.37629 -0.00609 -0.02645 -1.51512 -0.47511 0 0 0 0 0 -0.04961 0.03636 0 2.03152 -0.53304 0 -0.93687 -0.49153 0.24074 -1.41485
ILE_892 -4.34943 0.22716 2.68359 -0.60748 0.36471 0.11505 1.30683 -1.64402 -0 -0 -0.98357 0.33378 0 0 0 0 0 -0.05279 0.01211 0.93252 0 -0.69678 0 0.73287 -0.64878 0.4113 -1.86295
THR_893 -2.14865 0.14033 2.18324 -0.11518 0.08429 0.06917 0.79988 -1.14564 -0.00045 -0.00117 -0.59732 -0.54559 0 0 0 0 0 -0.00854 0.0002 0.06397 0 -0.5164 2.26041 -1.0874 -0.47321 0.43992 -0.59814
LYS_894 -1.59762 0.11998 1.51128 -0.37074 0.05219 0.17087 0.10655 -0.6944 -0.00021 -0.00054 -0.21382 0.1441 0 0 0 0 0 -0.10509 0.01566 1.62491 0 -0.0007 0 -1.5107 -0.46797 0.21033 -1.00592
LEU_895 -4.41389 0.32901 2.3644 -0.49759 0.19378 0.12282 1.2177 -1.59799 -0.00905 -0.09924 -0.81379 0.04432 0 0 0 0 0 0.01585 0.00738 1.06041 0 -0.31882 0 0.18072 -0.23105 0.23044 -2.21459
ALA_896 -2.28836 0.40753 2.32321 -0.0248 0.00017 0 0.33133 -1.15057 -0.01497 -0.11936 -0.2409 -0.2833 0 0 0 0 0 -0.07282 0 0 0 0.14989 0 1.8394 -0.21352 0.40097 1.0439
SER_897 -3.23638 0.49687 3.23927 -0.02978 0.02136 0.02941 0.92239 -1.39809 -0.0376 -0.23277 -0.43196 -0.10714 0 0 0 0 0 0.0023 0.00875 0.05893 0 0.10229 0.60124 -0.77834 -0.02444 0.43542 -0.35825
GLY_898 -2.38488 0.40034 2.49629 -0.00025 0 0 0.58908 -1.25446 -0.00629 -0.01439 -1.56597 -0.18156 0 0 0 0 0 -0.11472 0 0 0 -0.68602 0 0.83697 0.23146 0.29039 -1.36402
ALA_899 -3.34307 0.55574 0.14974 -0.02266 0 0 0.30587 -0.84895 -0 -0 -0.22406 -0.44503 0 0 0 0 0 0.04317 0 0 0 -0.56339 0 1.8394 0.00617 0.19198 -2.35509
TYR_900 -7.35596 1.04504 2.41519 -0.62041 0.04755 0.33516 2.4192 -2.19631 -0.01649 -0.13383 -2.41611 -0.08463 0 0 0 0 0 0.03365 0.03286 0 2.10225 -0.38625 0.03647 1.2797 -0.08826 0.34526 -3.20593
TYR_901 -8.18507 1.01181 3.09415 -0.6612 0.09635 0.32296 1.98125 -2.42786 -0.0005 -0.00563 -2.04535 -0.14743 0 0 -0.57042 0 0 0.29858 0.06294 0 1.90413 -0.39836 0.93591 1.2797 -0.25816 1.4483 -2.2639
LEU_902 -7.56331 0.54866 4.25437 -0.482 0.29852 0.13558 3.02393 -2.57105 -0.00745 -0.03459 -2.89503 -0.06871 0 0 0 0 0 0.22677 0.1463 2.09646 0 -0.24716 0 0.18072 -0.048 1.66173 -1.34427
ASP_903 -4.58445 0.3441 6.37239 -0.24477 0.00503 0.79547 2.44064 -2.65009 -0.01015 -0.0944 -4.31471 0.19619 0 0 -0.64018 -0.23921 0 -0.08068 0.17048 0 3.4008 0.00957 0 -2.3716 -0.10901 0.71219 -0.8924
ASP_904 -2.52407 0.20387 2.89771 -0.12568 0.02362 0.39211 0.47122 -1.30516 -0.00569 -0.03306 0.06328 -0.23528 0 0 0 0 0 -0.0615 0.0217 0 2.30963 -0.28472 0 -2.3716 -0.59913 0.3372 -0.82554
GLU_905 -4.60744 0.58031 5.11777 -0.2168 0.02976 0.33221 1.72038 -2.10613 -0.01313 -0.05783 -1.78396 -0.56171 0 0 0 -0.70953 0 0.05535 0.05405 0 2.89618 -0.02445 0 -2.7348 -0.06814 0.27678 -1.82115
LEU_906 -5.69172 1.05661 2.65748 -0.55259 0.38989 0.16897 1.17269 -1.8304 -0.00488 -0.01606 -0.09964 -0.06628 0 0 0 0 0 -0.06629 0.16091 0.32319 0 0.70255 0 0.18072 0.67624 0.66981 -0.1688
THR_907 -7.34359 1.30463 5.50405 -0.17288 0.12676 0.06196 3.09045 -2.98355 -0.01508 -0.06351 -2.87251 0.30103 0 0 0 -0.70953 0 -0.00429 0.00118 0.16194 0 -0.13227 2.35316 -1.0874 0.41576 0.8078 -1.25589
LEU_908 -8.52071 1.0214 2.31828 -0.49077 0.16533 0.10007 2.5768 -2.3518 -0.00488 -0.01606 -2.59727 0.2473 0 0 0 0 0 0.02279 0.7821 0.81088 0 -0.36759 0 0.18072 -0.07415 1.01633 -5.18124
ILE_909 -7.52146 0.91176 3.17134 -0.56641 0.39069 0.12977 2.37366 -2.42872 -0.00195 -0.00568 -3.45268 -0.058 0 0 0 0 0 -0.07267 0.0158 1.64732 0 -0.60693 0 0.73287 -0.26283 0.93597 -4.66813
THR_910 -5.42754 0.52768 4.51454 -0.11739 0.09005 0.08581 3.16537 -2.28442 -0.00166 -0.03521 -1.71389 -0.51658 0 0 0 0 0 0.04356 0.19273 0.14019 0 -0.31703 2.26024 -1.0874 -0.38652 0.50988 -0.3576
ASP_911 -3.60047 0.78466 4.93246 -0.11419 0.00649 0.35915 2.10016 -1.99095 -0.00018 -0.00071 -3.23127 -0.12187 0 0 0 -0.86372 0 0.35015 0.05278 0 1.94714 -0.0364 0 -2.3716 5.4784 1.4297 5.10975
PRO_912 -2.63666 0.769 2.38689 -0.15673 0.0005 0.10967 0.59556 -0.97335 -0 -0 -0.57086 0.16799 0 0 0 0 0 -0.019 0.00671 0.55232 0 -1.02129 0 -2.4119 5.53044 1.56843 3.89772
VAL_913 -5.42925 0.59866 0.63879 -0.30527 0.26284 0.07766 1.12564 -1.31379 -0 -0 -0.67587 -0.64278 0 0 -0.67761 0 0 0.00299 0.00162 0.11624 0 -0.07875 0 1.9342 0.06477 0.6216 -3.67829
ASN_914 -3.02205 0.15647 3.64881 -0.2906 0.03672 0.56589 1.50274 -1.57564 -0.00546 -0.09129 -1.82676 -0.76633 0 0 -0.50584 0 0 0.05382 0.00322 0 1.72298 -0.92266 0 -0.93687 1.10458 0.50339 -0.64489
SER_915 -3.68596 0.26055 3.14631 -0.02078 0 0.03539 1.71482 -1.67368 -0.01485 -0.12776 -2.45511 -1.26398 0 0 0 0 0 0.01138 0.20929 1.55336 0 -0.29167 0.60376 -0.77834 1.15514 0.41975 -1.20238
GLY_916 -3.35568 0.21543 2.68833 -0.0012 0 0 1.65845 -1.49391 -0.00361 -0.02107 -2.71147 -0.32574 0 0 -0.69399 0 0 -0.13485 0 0 0 -1.46946 0 0.83697 0.57689 0.2547 -3.98022
ALA_917 -4.51024 0.61326 3.0108 -0.02026 0 0 1.82295 -1.97854 -0 -0 -2.07057 -0.3726 0 0 0 0 0 0.01392 0 0 0 -0.54157 0 1.8394 0.23765 0.27476 -1.68104
ARG_918 -9.46747 1.25799 4.8947 -0.65398 0.09746 0.44973 2.39761 -2.62148 -0.01157 -0.05675 -1.15179 0.12234 0 0 0 0 0 0.08258 0.22981 2.41786 0 -0.03715 0 -1.2888 -0.06594 0.54356 -2.86131
PHE_919 -9.26092 1.503 3.04884 -0.5613 0.4921 0.29308 2.0294 -2.30363 -7e-05 -0.00185 -1.67442 -0.20827 0 0 0 0 0 -0.07798 0.00195 0 3.52164 -0.24981 0 1.0402 0.56545 1.44439 -0.39823
PRO_920 -5.25064 1.14554 2.66488 -0.18534 0.00688 0.12737 1.34722 -1.10094 -0 -0 -1.05059 0.33547 0 0 0 0 0 0.15059 0.02187 0.17826 0 -0.49738 0 -2.4119 1.08785 1.32134 -2.10953
TYR_921 -5.40838 0.75202 2.43867 -0.9735 0.06852 0.31655 0.99098 -1.66221 -0.0019 -0.0116 -0.07181 -0.34746 0 0 0 0 0 0.14722 0.08571 0 2.09665 -0.18739 0.0059 1.2797 6.00254 0.60459 6.12482
ALA_922 -4.51784 0.80627 1.14327 -0.02482 0 0 0.85932 -1.6568 -7e-05 -0.00185 -0.53 -0.21756 0 0 0 0 0 0.06705 0 0 0 -0.15482 0 1.8394 5.05388 0.5262 3.19163
VAL_923 -4.76657 0.60263 2.06579 -0.26443 0.14602 0.04276 2.07191 -1.7025 -0 -0 -0.82728 0.36673 0 0 0 0 0 0.10889 0.09555 1.13916 0 -0.21372 0 1.9342 -0.52555 0.62686 0.90044
ASN_924 -6.86692 1.10805 3.59261 -0.28246 0.04608 0.51788 1.8268 -2.58593 -0.00168 -0.00915 -0.07344 -0.81501 0 0 0 0 0 0.06958 0.08764 0 1.90088 -0.57451 0 -0.93687 0.03257 0.82191 -2.14197
GLY_925 -3.62422 0.35835 3.52773 -0.00043 0 0 2.22712 -1.96608 -0.00584 -0.07412 -2.61063 -0.17649 0 0 0 0 0 -0.08653 0 0 0 -0.86704 0 0.83697 0.23175 0.45986 -1.76963
MET_926 -9.81695 1.54454 2.55796 -0.31164 0.02702 0.09922 2.47379 -1.85588 -0 -0 -2.30387 -0.36863 0 0 0 0 0 -0.00798 0.97492 1.89427 0 0.0105 0 0.60916 0.42256 1.25146 -2.79954
THR_927 -5.75296 0.74404 4.12903 -0.19292 0.18492 0.0829 2.41157 -2.27012 -0.01727 -0.09686 -2.72006 -0.49106 0 0 0 0 0 0.03851 0.09435 0.2438 0 0.29318 2.33118 -1.0874 0.75711 1.39533 0.07725
ILE_928 -8.41054 1.2467 2.44081 -0.59189 0.3632 0.10588 2.22053 -2.43584 -0 -0 -2.19313 0.20733 0 0 0 0 0 -0.07651 0.14834 1.16771 0 -0.61412 0 0.73287 0.32968 0.62282 -4.73615
TRP_929 -7.48148 0.92548 5.51448 -0.86983 0.0362 0.3962 3.39799 -3.26174 -0.01393 -0.05968 -3.06469 0.03921 0 0 0 0 0 0.02486 0.1639 0 1.70209 -0.26109 0 1.6906 0.00389 0.67472 -0.4428
ALA_930 -5.1647 0.39999 3.11134 -0.02541 0.00081 0 1.79164 -2.32367 -0 -0 -0.70642 -0.38009 0 0 0 0 0 -0.12916 0 0 0 -0.168 0 1.8394 -0.05601 0.48795 -1.32231
TYR_931 -9.83598 1.65239 3.34001 -0.8578 0.16694 0.50972 2.77962 -2.63037 -0.01151 -0.07641 0.18629 -0.37374 0 0 0 0 0 -0.01911 0.05315 0 4.4677 -0.10708 0.01628 1.2797 -0.45414 0.71317 0.79884
ALA_932 -6.03037 0.94496 2.97138 -0.02779 0.01766 0 2.63311 -2.47852 -0 -0 -3.00357 -0.5951 0 0 0 0 0 0.03697 0 0 0 0.62411 0 1.8394 0.12085 0.78283 -2.1641
SER_933 -5.56802 1.13158 5.08143 -0.03111 0 0.07017 2.59901 -2.5602 -0.00067 -0.01647 -2.84587 -0.32842 0 0 0 0 0 0.04289 0.0572 0.36947 0 -0.21511 0.61971 -0.77834 0.08502 0.5623 -1.72543
GLY_934 -2.61284 0.20075 1.98521 -0.00082 0 0 1.10215 -1.14241 -0.02344 -0.1093 -0.89275 -0.31469 0 0 0 0 0 -0.10263 0 0 0 -1.54386 0 0.83697 0.23034 0.46938 -1.91794
TYR_935 -8.43037 0.77022 4.05434 -1.08317 0.15968 0.61768 2.4331 -2.49534 -0 -0 -2.61693 -0.28001 0 0 0 -0.31039 0 -0.01691 0.04389 0 1.54456 -0.47316 0.03572 1.2797 0.40968 0.55331 -3.80439
ILE_936 -8.6546 0.75909 1.64483 -0.44763 0.29381 0.08648 2.07771 -1.89143 -0.00781 -0.0945 -2.1595 0.10264 0 0 0 0 0 0.04045 0.00495 0.53705 0 -0.70647 0 0.73287 -0.27982 0.72206 -7.23983
SER_937 -5.58122 0.8535 4.6752 -0.03058 0 0.07166 2.8309 -2.46115 -0.02418 -0.13837 -2.60534 -0.09458 0 0 0 -0.54759 0 0.05496 0.01342 0.13453 0 -0.45765 0.6116 -0.77834 -0.29424 0.65463 -3.11282
ILE_938 -6.94105 1.12156 3.41696 -0.4826 0.43707 0.10969 2.46012 -2.28809 -0 -0 -2.03408 -0.03783 0 0 0 0 0 0.10553 0.03054 0.33746 0 -0.75079 0 0.73287 -0.35145 0.78985 -3.34425
ASN_939 -3.10128 0.21094 2.09449 -0.17878 0.02715 0.28001 1.08285 -1.17973 -0.01834 -0.06424 -1.57073 -0.75796 0 0 0 0 0 0.13613 0.0143 0 1.53011 -0.15596 0 -0.93687 1.88453 0.90031 0.19693
HIS_940 -8.58869 0.76661 7.22427 -0.55673 0.10421 0.4785 4.50419 -3.59195 -0.00826 -0.03656 -3.63085 -1.06283 0 0 -1.20361 0 0 0.05841 0.15763 0 2.48432 -0.5446 0 -0.45461 2.538 0.67052 -0.69203
SER_941 -4.44342 0.85782 3.53487 -0.02623 0.00337 0.0265 1.9779 -1.88902 -0.01055 -0.15758 -0.629 -0.2996 0 0 0 -0.85798 0 -0.0394 0.00224 1.25546 0 -0.2932 0.65634 -0.77834 0.09685 1.01698 0.004
SER_942 -4.48494 0.2943 3.96034 -0.03051 0.00026 0.05434 1.94468 -2.01402 -0 -0 -1.51004 -0.94397 0 0 -1.20361 0 0 0.05758 0.04123 0.32073 0 -0.27642 0.61916 -0.77834 -0.68354 0.94516 -3.68761
TYR_943 -8.31785 0.90826 3.63218 -0.59216 0.06604 0.30496 2.04947 -2.36609 -0.00826 -0.03656 -0.51818 -0.13221 0 0 0 0 0 -0.02186 0.01219 0 2.44394 -0.23556 0.00107 1.2797 -0.05264 0.67082 -0.91273
TYR_944 -6.70226 0.70492 4.41778 -0.68715 0.06093 0.40675 2.74463 -2.40843 -0.00092 -0.00324 -2.21065 -0.2207 0 0 0 0 0 0.12503 0.03825 0 2.09558 -0.3943 0.00391 1.2797 1.20736 0.74163 1.19884
ILE_945 -9.28508 2.35223 4.09336 -0.65202 0.81182 0.11769 2.55965 -2.88612 -0.01105 -0.04 -2.41022 0.40399 0 0 -0.38338 0 0 0.00706 0.37808 0.94561 0 -0.77138 0 0.73287 0.64586 1.10156 -2.28946
LEU_946 -8.82255 1.05845 3.31262 -0.46936 0.28452 0.09537 2.39498 -2.42725 -0.00092 -0.00324 -1.79658 0.10189 0 0 0 0 0 1.03649 0.25335 2.78457 0 -0.05745 0 0.18072 3.16965 2.23439 3.32964
PRO_947 -6.74226 1.96401 3.22389 -0.22623 0.07483 0.16857 1.56864 -1.49364 -0.00781 -0.0945 -0.20953 -0.19152 0 0 0 0 0 0.09126 0.01842 0.24361 0 -0.50258 0 -2.4119 3.39143 2.36024 1.22495
PRO_948 -6.06282 0.9698 2.88719 -0.16749 1e-05 0.11878 0.45424 -1.07294 -0.01239 -0.13891 -0.05237 0.18501 0 0 0 0 0 -0.00152 0.0204 0.55861 0 -1.06664 0 -2.4119 -0.12305 1.16142 -4.75456
ASN_949 -3.29774 0.15338 2.809 -0.36354 0.06115 0.73223 0.77434 -1.35805 -0.0438 -0.37837 -0.59512 -0.7646 0 0 0 0 0 0.01208 0.0003 0 2.25341 -0.55461 0 -0.93687 0.51299 0.22821 -0.75562
LEU_950 -4.21727 0.27878 3.19192 -0.47306 0.13792 0.0891 1.01852 -1.5947 -0.01155 -0.09903 -0.50535 0.28986 0 0 0 0 0 0.06626 0.09789 0.39997 0 -0.32395 0 0.18072 0.43707 0.26797 -0.76893
GLU_951 -2.63103 0.36897 2.20358 -0.18871 0.02912 0.25002 0.70681 -1.10363 -0.00771 -0.07267 -0.636 -0.43679 0 0 0 -0.6691 0 0.04176 0.02168 0 3.01717 -0.00997 0 -2.7348 -0.18506 0.60058 -1.43578
GLY_952 -1.61237 0.33044 1.26719 -6e-05 0 0 0.08989 -0.63679 -0.01388 -0.13204 0.53893 -0.34765 0 0 0 0 0 -0.13392 0 0 0 0.58014 0 0.83697 0.12241 0.71917 1.60843
LYS_953 -6.31525 0.86224 5.2866 -0.42081 0.06498 0.29099 1.13524 -2.29887 -0.08769 -0.41569 -0.15406 0.51731 0 0 0 0 0 0.05359 0.2453 3.83661 0 0.01519 0 -1.5107 1.42979 0.8259 3.36068
GLU_954 -5.68739 0.82178 5.25879 -0.23161 0.04968 0.30107 1.89554 -2.35219 -0.03336 -0.25879 -3.40068 -0.16795 0 0 -0.67386 -0.32854 0 0.12455 0.23049 0 3.2097 -0.03703 0 -2.7348 1.06449 1.78246 -1.16764
PRO_955 -5.69855 0.61837 3.52915 -0.19834 0.00783 0.14163 1.75416 -1.4669 -0 -0 -0.72676 0.08012 0 0 0 0 0 0.06907 0.0032 0.3419 0 -0.8302 0 -2.4119 -0.32108 1.60713 -3.50116
PHE_956 -10.1729 1.90245 2.47455 -0.76828 0.08683 0.50877 1.41893 -2.43996 -0 -0 -2.13467 0.33811 0 0 0 0 0 0.14128 1.19358 0 2.24059 -0.31087 0 1.0402 -0.23098 0.83221 -3.88017
LEU_957 -6.77382 0.88929 -0.07874 -0.49649 0.11769 0.15773 1.47529 -1.38253 -0.01307 -0.14695 -1.50153 -0.00156 0 0 0 0 0 0.12587 0.09366 0.47497 0 0.01344 0 0.18072 0.10839 1.11571 -5.64194
ASP_958 -6.58979 0.79018 6.72583 -0.11316 0.05459 0.31017 3.23231 -3.2353 -0.01493 -0.06023 -3.90839 -0.5125 0 0 0 0 0 0.36561 0.45469 0 2.57473 -0.00143 0 -2.3716 0.07283 1.47552 -0.75087
PHE_959 -8.55369 0.71984 1.39578 -0.59346 0.03396 0.3264 1.93671 -1.98988 -0.04543 -0.22509 -2.04849 -0.02265 0 0 0 0 0 0.00769 0.02048 0 2.15368 -0.17317 0 1.0402 -0.11364 1.24404 -4.88672
PHE_960 -9.663 0.95593 2.59813 -0.56307 0.03479 0.31825 2.38752 -2.38891 -0 -0 -2.63821 0.10246 0 0 0 0 0 0.59806 0.15209 0 1.88801 -0.25209 0 1.0402 -0.11553 0.85359 -4.6918
GLY_961 -3.33384 0.23849 2.73026 -0.00087 0 0 1.97554 -1.58178 -0.01109 -0.04262 -2.59456 -0.35152 0 0 0 0 0 -0.02493 0 0 0 0.89275 0 0.83697 0.78114 0.84502 0.35896
ILE_962 -9.07759 1.09026 3.65534 -0.46094 0.31212 0.10399 2.82106 -2.78059 -0.00814 -0.10016 -2.27125 -0.01518 0 0 0 0 0 -0.05811 0.72838 0.3261 0 -0.68608 0 0.73287 0.77282 0.78352 -4.13156
GLU_963 -7.02037 0.53104 8.70827 -0.32935 0.05516 0.44978 4.31868 -3.6557 -0.01109 -0.04262 -6.23971 -0.442 0 0 0 -0.93666 0 0.07668 0.03226 0 3.02035 0.19548 0 -2.7348 0.07551 0.71511 -3.23397
GLN_964 -6.53807 0.60024 4.97277 -0.78849 0.25568 0.82133 1.52148 -2.56812 -0.04624 -0.27691 -0.71377 -0.88471 0 0 0 -0.73401 0 -0.06502 0.31267 0 3.0796 -0.25308 0 -0.18838 0.04825 0.53969 -0.90509
ASP_965 -1.83797 0.08675 2.36202 -0.11119 0.00073 0.33488 0.25698 -1.06805 -0 -0 -0.10522 -0.51982 0 0 0 0 0 -0.04833 0.02018 0 2.06213 -0.29909 0 -2.3716 -0.29441 0.30263 -1.22939
GLY_966 -3.07827 0.42779 3.39106 -5e-05 0 0 0.77021 -1.70314 -0 -0 0.15902 -0.35327 0 0 0 0 0 -0.08909 0 0 0 0.6076 0 0.83697 0.04393 0.45227 1.46502
ASN_967 -4.00309 0.34963 4.03936 -0.18885 0.01908 0.32803 1.73521 -2.10654 -0.01031 -0.03628 -0.80643 -0.97426 0 0 0 0 0 -0.0369 0.08254 0 1.94374 -0.99477 0 -0.93687 -0.31591 0.56216 -1.35044
ASN_968 -5.69956 0.3583 5.79035 -0.18096 0.00782 0.2868 2.38676 -2.86353 -0.00735 -0.03674 -1.68794 -0.62716 0 0 0 -0.54039 0 -0.07889 0.02558 0 2.51553 0.09934 0 -0.93687 -0.331 0.34118 -1.17871
THR_969 -6.7516 1.36118 2.68892 -0.17072 0.15577 0.06272 1.62811 -1.90602 -0.01031 -0.03628 -1.17005 0.31363 0 0 -0.44365 0 0 -0.03231 0.07457 0.15366 0 -0.09389 2.20753 -1.0874 0.17176 0.599 -2.28538
TYR_970 -7.32971 0.95706 3.73363 -0.65345 0.04822 0.39261 2.47151 -2.39358 -0.00735 -0.03674 -2.13367 -0.19473 0 0 0 0 0 -0.01711 0.09539 0 2.61493 -0.11312 0.00098 1.2797 0.52356 1.41655 0.65468
PRO_971 -6.73325 0.98743 2.97537 -0.19216 0.00152 0.13767 1.07141 -1.32315 -0.01045 -0.08836 0.33501 0.0793 0 0 0 0 0 0.06918 0.0346 0.53903 0 -0.97927 0 -2.4119 0.21174 1.25868 -4.0376
VAL_972 -5.31484 0.6508 1.42586 -0.29488 0.23877 0.06284 1.04853 -1.578 -0 -0 -0.38619 -0.01736 0 0 0 0 0 0.25941 0.00026 0.03169 0 -0.46067 0 1.9342 -0.06848 0.58968 -1.87836
SER_973 -4.30972 0.58538 2.67675 -0.02911 0.00789 0.02669 1.02746 -1.57041 -0.05199 -0.34194 0.37285 -0.05913 0 0 0 0 0 0.00752 0.07452 0.58836 0 -0.19774 0.62071 -0.77834 -0.08804 0.52457 -0.91374
LEU_974 -7.80986 0.87212 2.57993 -0.49344 0.26243 0.11736 2.56527 -2.12496 -0 -0 0.15451 0.09648 0 0 0 0 0 0.00024 0.01415 1.85162 0 -0.33372 0 0.18072 -0.40482 0.66673 -1.80523
LEU_975 -5.299 0.87954 2.55722 -0.69217 0.31435 0.29965 1.88937 -1.7716 -0.01788 -0.0945 -0.95869 -0.05702 0 0 0 0 0 -0.10431 0.00688 1.80652 0 -0.04376 0 0.18072 -0.20901 0.7393 -0.57441
GLY_976 -3.32285 0.36807 3.33544 -4e-05 0 0 1.70735 -1.68896 -0 -0 -0.79067 -0.42275 0 0 -0.90121 0 0 -0.13755 0 0 0 0.27322 0 0.83697 0.20094 0.40301 -0.13903
VAL_977 -7.03428 1.3866 3.8099 -0.39611 0.53425 0.10505 2.2963 -2.45034 -0 -0 -0.50193 -0.30089 0 0 0 0 0 0.00123 0.01408 1.31874 0 0.34828 0 1.9342 0.3138 0.41044 1.7893
SER_978 -2.00141 0.14253 2.308 -0.0297 0.03109 0.03035 1.17102 -1.1412 -0.00946 -0.06438 -0.8401 -0.03944 0 0 0 0 0 -0.08748 0.01968 0.08775 0 0.12749 0.60193 -0.77834 0.16628 0.45282 0.1474
GLU_979 -5.71076 0.98617 7.43245 -0.18093 0.02279 0.26696 3.08905 -2.99401 -0.02048 -0.20586 -5.0245 -0.48546 0 0 -0.88583 -0.55239 0 -0.00326 0.05225 0 3.42417 0.01246 0 -2.7348 0.13891 0.34981 -3.02325
ARG_980 -4.52656 0.30885 4.10449 -0.5258 0.08427 0.28288 1.97458 -1.86336 -0.02492 -0.11536 -3.00033 0.66233 0 0 0 -0.86372 0 -0.07031 0.20574 2.00666 0 0.01074 0 -1.2888 -0.29733 0.43733 -2.49863
ASN_981 -5.94923 0.69274 6.26143 -0.31441 0.15283 0.57621 3.47956 -3.02426 -0.00978 -0.15906 -1.31721 -0.91143 0 0 0 -0.60821 0 0.00382 0.07062 0 2.1062 -0.22377 0 -0.93687 -0.2672 0.56106 0.18303
ASP_982 -5.1356 0.19157 7.62443 -0.20048 0.02332 0.64838 3.4214 -3.22102 -0.00527 -0.04808 -5.2338 -0.76704 0 0 0 -0.95013 0 0.15333 0.01153 0 2.03526 -0.7298 0 -2.3716 -0.03241 0.83836 -3.74766
GLU_983 -7.40037 0.86128 9.4193 -0.55566 0.08048 0.80621 4.28643 -4.07787 -0.01265 -0.04954 -3.31674 -1.18475 0 0 0 -0.60821 0 -0.08639 0.06855 0 3.72695 0.19182 0 -2.7348 -0.00392 0.74411 0.15422
ILE_984 -7.40221 1.10526 4.78634 -0.47401 0.42791 0.09924 2.76756 -2.70407 -0.00386 -0.01118 -2.69243 -0.05272 0 0 0 0 0 -0.0743 0.05815 0.28018 0 -0.67024 0 0.73287 -0.08946 0.61362 -3.30336
GLU_985 -6.60514 0.37789 7.45026 -0.36861 0.13002 0.66261 3.19688 -3.43936 -0.0251 -0.17873 -3.2824 -1.05727 0 0 0 -0.66943 0 -0.05917 0.01109 0 3.85569 0.27607 0 -2.7348 0.12468 0.64092 -1.6939
ASN_986 -6.35654 0.56959 5.11811 -0.17468 0.00185 0.23735 2.25605 -2.79496 -0.03828 -0.20625 -2.45876 -0.35241 0 0 0 0 0 0.00603 0.00355 0 3.33706 0.04455 0 -0.93687 0.52789 0.60434 -0.61239
LYS_987 -4.07084 0.56017 2.7422 -0.32453 0.02926 0.16479 0.79741 -1.30829 -0.02868 -0.14075 -0.11156 0.02556 0 0 0 0 0 -0.05771 0.01177 2.2721 0 0.12968 0 -1.5107 0.25241 0.55955 -0.00815
ARG_988 -5.80562 0.38825 4.36795 -0.45665 0.0923 0.28087 1.90452 -2.05606 -0.01527 -0.09727 -1.6717 -0.16243 0 0 -0.88945 -0.80855 0 0.07617 0.055 1.71938 0 0.02886 0 -1.2888 0.1363 0.58106 -3.62114
TYR_989 -8.5062 1.24951 4.21492 -0.8532 0.03835 0.47041 2.76593 -2.8671 -0.00077 -0.02124 -2.0176 -0.29313 0 0 0 0 0 0.05152 0.00529 0 1.53601 -0.25234 0.00158 1.2797 0.05345 0.98375 -2.16117
THR_990 -6.63498 0.36692 4.57781 -0.16364 0.0686 0.05831 3.26866 -2.77648 -0.00795 -0.02479 -4.07151 0.33808 0 0 0 -0.66943 0 -0.02164 0.01108 0.21534 0 -0.18961 4.14611 -1.0874 -0.0399 0.74346 -1.89295
VAL_991 -5.97959 0.51422 3.16345 -0.28073 0.19445 0.06087 2.30918 -2.19788 -0.00693 -0.08779 -2.17929 -0.23947 0 0 0 0 0 0.0002 0.05194 0.21375 0 -0.69397 0 1.9342 -0.15427 0.35552 -3.02216
PHE_992 -9.184 0.8709 2.5497 -0.61135 0.06109 0.34708 3.24442 -2.67051 -0.00795 -0.02479 -3.48263 0.00951 0 0 0 0 0 -0.07639 0.18118 0 2.26893 -0.22786 0 1.0402 -0.11616 0.76237 -5.06627
SER_993 -4.42418 0.39692 4.41465 -0.02934 0 0.06846 2.2877 -2.1886 -0.00676 -0.02035 -2.02211 -0.09152 0 0 0 0 0 -0.00022 0.00068 0.09899 0 -0.48469 0.60039 -0.77834 -0.05259 0.95906 -1.27186
LYS_994 -6.93552 1.08727 7.6009 -0.61953 0.2066 0.37613 3.7515 -3.07781 -0.02063 -0.15045 -4.75089 0.00416 0 0 0 -0.55239 0 -0.0158 0.17956 2.79828 0 0.39056 0 -1.5107 0.10255 0.69703 -0.43918
ASN_995 -3.39045 0.10153 3.24123 -0.17615 0.00687 0.28456 0.81563 -1.61962 -0.03224 -0.1365 -0.75578 -0.7345 0 0 0 -0.95013 0 0.08511 0.00075 0 2.99908 -0.45998 0 -0.93687 0.40057 0.52776 -0.72911
ILE_996 -7.23951 1.19788 1.97052 -0.63105 0.51847 0.1267 1.46119 -1.96852 -0.01097 -0.07528 -1.67811 0.17811 0 0 -0.57488 0 0 -0.04503 0.01774 1.02196 0 -0.69568 0 0.73287 -0.06377 1.01558 -4.74178
ALA_997 -4.54578 0.59701 3.65595 -0.02216 0 0 2.20097 -2.23445 -0.00464 -0.0135 -1.03678 -0.14794 0 0 0 0 0 -0.0118 0 0 0 0.03462 0 1.8394 -0.2786 0.93233 0.96463
TYR_998 -3.28203 0.27879 2.50886 -1.05247 0.09949 0.4914 1.25449 -1.37658 -0 -0 -1.06858 -0.2606 0 0 -0.55495 0 0 0.01083 0.03477 0 1.95233 -0.12011 1e-05 1.2797 0.17987 0.42014 0.79536
TYR_999 -3.36414 0.35703 1.00837 -0.68566 0.05985 0.39176 0.21589 -0.98209 -0 -0 0.02023 -0.19104 0 0 0 0 0 -0.07859 0.14079 0 2.18281 0.06258 0.00019 1.2797 0.06289 0.50788 0.98846
ILE_1000 -5.8067 0.91391 2.67618 -0.49592 0.28412 0.10307 2.34478 -2.03375 -0 -0 -0.39195 -0.19916 0 0 0 0 0 0.28752 0.3653 0.48452 0 -0.21508 0 0.73287 -0.24878 0.75718 -0.44188
THR_1001 -2.42518 0.27066 1.3526 -0.10595 0.08771 0.06819 0.19359 -0.92696 -1e-05 -0.00011 -0.41243 -0.49188 0 0 0 0 0 0.07065 0.00176 0.17351 0 -0.74067 2.27203 -1.0874 -0.20594 0.99607 -0.90975
VAL_1002 -5.21496 0.6069 1.65754 -0.32062 0.2372 0.07057 0.61447 -1.54694 -0 -0 -0.08909 -0.2866 0 0 0 0 0 -0.01325 0.13567 0.1241 0 -0.4492 0 1.9342 -0.27987 0.89907 -1.9208
THR_1003 -3.54088 0.33034 2.40104 -0.11607 0.04948 0.05259 1.43551 -1.26387 -0.02063 -0.15045 -0.95423 -1.1086 0 0 -0.88583 0 0 0.25917 0.00262 1.07444 0 0.06474 2.30454 -1.0874 -0.18194 0.63137 -0.70406
LYS_1004 -4.46197 0.62179 4.64424 -0.43415 0.10605 0.18233 0.83066 -1.80907 -0.00847 -0.08004 -1.19611 0.44174 0 0 0 -0.39628 0 0.06423 0.70113 1.86579 0 0.33695 0 -1.5107 1.93939 0.46909 2.30662
ASN_1005 -5.38926 0.57538 3.70578 -0.35403 0.05488 0.70756 1.33163 -1.9006 -0.00333 -0.01927 -0.48993 -0.86998 0 0 0 0 0 0.02421 0.03271 0 1.71618 -0.75848 0 -0.93687 3.03367 0.67491 1.13518
PHE_1006 -6.7031 0.63442 2.27332 -0.50948 0.01784 0.23036 1.2474 -1.86843 -0.00458 -0.06683 -1.09684 0.01871 0 0 0 0 0 0.06338 0.08822 0 1.87409 -0.27007 0 1.0402 0.88589 0.67334 -1.47217
LEU_1007 -6.82073 0.50596 2.75269 -0.45447 0.18934 0.0796 2.70455 -1.97233 -0 -0 -2.62109 0.13713 0 0 0 0 0 0.02 0.00786 0.52875 0 -0.22484 0 0.18072 -0.22922 0.40966 -4.80643
TYR_1008 -8.58742 1.49101 2.8428 -0.5763 0.05688 0.03533 2.29737 -2.51374 -0.00466 -0.05629 -1.9858 -0.43781 0 0 0 0 0 0.10547 0.4238 0 3.13343 -0.16751 0.0012 1.2797 0.03435 0.51057 -2.11762
ALA_1009 -4.22011 0.61032 2.88805 -0.02343 1e-05 0 2.52381 -1.91082 -0 -0 -2.96889 -0.38457 0 0 0 0 0 0.22069 0 0 0 -0.27808 0 1.8394 0.18786 0.54062 -0.97513
VAL_1010 -7.3391 0.83742 1.84424 -0.38146 0.31542 0.09739 2.53469 -2.19014 -0.00637 -0.01982 -2.76497 -0.38398 0 0 0 0 0 0.01824 0.04102 1.0465 0 -0.59515 0 1.9342 -0.02 0.41635 -4.61552
THR_1011 -6.03053 0.48777 2.83573 -0.1706 0.08492 0.06172 2.51121 -2.15039 -0.01027 -0.03382 -2.28224 -0.26602 0 0 0 0 0 -0.05012 0.00016 0.11583 0 -0.07505 2.27942 -1.0874 -0.06587 0.4343 -3.41124
VAL_1012 -7.54437 0.93587 1.23745 -0.34585 0.47813 0.07538 2.65583 -2.01037 -0.00637 -0.01982 -2.68823 -0.76926 0 0 0 0 0 0.01013 0.54073 1.93442 0 -0.74987 0 1.9342 -0.14618 0.53026 -3.94793
TYR_1013 -9.62498 0.87454 3.33654 -0.88769 0.07242 0.51629 2.49483 -2.59591 -0.01897 -0.07327 -2.64106 -0.31425 0 0 0 0 0 0.04928 0.03629 0 1.61004 -0.41943 0.00213 1.2797 -0.3372 0.62795 -6.01276
ILE_1014 -7.1524 1.1523 1.15534 -0.47114 0.44917 0.0945 1.08872 -1.67797 -0.01074 -0.04493 -0.69333 0.05524 0 0 0 0 0 -0.06002 0.22352 0.38109 0 -0.75812 0 0.73287 -0.33521 0.56276 -5.30833
SER_1015 -5.63643 0.7085 4.86801 -0.02564 0 0.06036 3.20965 -2.57348 -0.02463 -0.19762 -2.33363 -0.51044 0 0 -0.47534 0 0 -0.02164 0.03084 0.15903 0 -0.47693 0.62691 -0.77834 -0.4526 0.55582 -3.28758
LYS_1016 -3.77656 0.37008 4.17866 -0.50175 0.1089 0.33819 1.86887 -1.87364 -0.0019 -0.0116 -2.22164 0.48517 0 0 0 -0.83009 0 -0.0917 0.03742 1.89514 0 -0.02511 0 -1.5107 -0.54832 0.50127 -1.60932
ASP_1017 -4.45605 0.54192 5.96459 -0.11842 0.00704 0.36098 1.95492 -2.4459 -0.01336 -0.1256 -3.9594 -0.28791 0 0 0 -0.83009 0 -0.06387 0.13446 0 2.36226 -0.31725 0 -2.3716 -0.6931 0.50872 -3.84766
PHE_1018 -7.23131 0.69895 2.69915 -0.71931 0.16229 0.48043 2.1676 -2.37991 -0.0011 -0.02042 -1.46222 0.0094 0 0 0 0 0 -0.08 0.22828 0 2.26052 0.30637 0 1.0402 -0.25499 0.56122 -1.53486
LYS_1019 -7.52661 0.67165 6.77355 -0.5039 0.12844 0.42747 2.86548 -2.96412 -7e-05 -0.00018 -2.94894 -0.16144 0 0 -0.47534 0 0 0.11524 0.15815 2.58975 0 0.04518 0 -1.5107 0.07582 0.60936 -1.63123
ILE_1020 -8.93155 0.93057 2.53129 -0.5548 0.26946 0.15521 2.54049 -2.32037 -0.00968 -0.04483 -3.14468 0.1289 0 0 0 0 0 -0.03687 0.59667 2.87796 0 -0.72308 0 0.73287 -0.34673 0.62048 -4.72868
TYR_1021 -9.58422 0.98111 4.19602 -0.57111 0.20635 0.27002 2.79759 -2.99031 -0.00305 -0.04092 -2.6323 -0.24975 0 0 0 0 0 0.06086 0.13333 0 2.81407 -0.11086 0.02966 1.2797 -0.36003 0.66903 -3.1048
PHE_1022 -10.9312 1.36859 1.36407 -0.60066 0.15138 0.34057 2.49045 -2.42124 -0.042 -0.33875 -2.07712 -0.04141 0 0 0 0 0 -0.01379 0.01759 0 2.45432 -0.24494 0 1.0402 0.17541 0.58956 -6.71898
ASN_1023 -4.43498 0.28793 3.81932 -0.26556 0.05701 0.48789 2.27423 -2.09282 -0.0225 -0.1436 -2.43772 -0.817 0 0 0 0 0 0.02683 0.00361 0 2.23446 -0.46589 0 -0.93687 0.16485 0.43012 -1.83068
THR_1024 -6.62888 0.86834 4.68856 -0.13358 0.06302 0.09812 3.18607 -2.78244 -0.01661 -0.15745 -2.21705 -0.99213 0 0 0 -0.1578 0 -0.04967 0.02628 1.7902 0 -0.1958 2.28463 -1.0874 -0.05035 0.58196 -0.882
VAL_1025 -5.56721 0.76323 2.94168 -0.26772 0.18465 0.05633 2.5582 -2.23736 -0.01775 -0.06501 -2.64003 -0.3063 0 0 0 0 0 -0.02613 0.02985 0.28203 0 -0.64894 0 1.9342 -0.10127 0.53986 -2.58768
ALA_1026 -4.66886 0.50132 2.27502 -0.02385 0 0 2.444 -1.84929 -0.00681 -0.03057 -2.8514 -0.33417 0 0 0 0 0 0.08085 0 0 0 0.30273 0 1.8394 0.10508 0.37355 -1.84301
HIS_D_1027 -7.18624 0.3054 6.61114 -0.54608 0.00812 0.37125 3.24182 -3.31562 -0.00333 -0.01927 -3.27233 -0.62624 0 0 0 -0.58979 0 -0.01123 0.00417 0 2.53313 -0.13842 0 -0.45461 0.23208 0.47354 -2.38252
ASN_1028 -8.85055 0.66748 7.83947 -0.2832 0.10101 0.46938 4.10121 -4.2109 -0.01916 -0.1477 -2.31768 -0.80568 0 0 -1.5308 0 0 0.03309 0.02705 0 2.00103 -0.27598 0 -0.93687 -0.02416 0.64271 -3.52025
LEU_1029 -5.33149 0.49308 2.27975 -0.71147 0.52961 0.33564 1.06175 -1.69696 -0.00553 -0.04228 -1.15138 -0.19291 0 0 0 0 0 -0.03626 0.06283 1.88222 0 0.03005 0 0.18072 -0.13683 0.71534 -1.73412
THR_1030 -5.66197 0.36271 4.24811 -0.18469 0.05908 0.06583 2.92101 -2.58142 -0.00353 -0.08007 -1.9218 -0.96581 0 0 -0.96258 0 0 0.34199 0.00064 1.03418 0 -0.79688 2.42196 -1.0874 -0.15095 0.82608 -2.11551
GLY_1031 -2.23459 0.27286 1.14817 -6e-05 0 0 0.23812 -0.89087 -0 -0 -0.6209 -0.37486 0 0 -0.16164 0 0 -0.09006 0 0 0 0.21218 0 0.83697 0.00035 0.65853 -1.00578
GLU_1032 -4.08238 0.28525 4.61859 -0.20085 0.026 0.30335 1.75143 -2.19444 -0.00556 -0.0742 -1.86824 -0.58237 0 0 -0.72986 0 0 0.16149 0.00915 0 3.08584 0.00799 0 -2.7348 0.02644 0.30875 -1.88844
THR_1033 -4.37118 0.41229 2.78947 -0.15739 0.06978 0.05811 0.95806 -1.64107 -0 -0 -1.23354 -0.03222 0 0 0 0 0 -0.05431 0.0001 0.08354 0 0.04113 2.31314 -1.0874 -0.16043 0.26745 -1.74444
LYS_1034 -5.56565 0.4054 5.90808 -0.44873 0.09015 0.23362 2.93977 -2.57982 -0.00691 -0.04325 -3.62877 -0.08729 0 0 0 0 0 0.22456 0.06644 1.7537 0 0.00083 0 -1.5107 -0.23494 0.37998 -2.10355
GLN_1035 -4.62417 0.38193 3.5279 -0.31982 0.05362 0.16288 0.75221 -1.60194 -0.04334 -0.31875 -1.20901 -0.02426 0 0 0 0 0 -0.02545 0.0192 0 3.06514 0.05079 0 -0.18838 -0.1764 0.45837 -0.0595
ILE_1036 -7.38124 0.44158 3.05091 -0.53423 0.28794 0.11045 2.40318 -2.29124 -0.00244 -0.00743 -2.59566 -0.07282 0 0 0 0 0 0.06782 0.02202 1.24399 0 -0.35895 0 0.73287 -0.14561 0.53014 -4.49874
THR_1037 -7.04744 0.47177 4.42758 -0.14764 0.04769 0.05245 2.70667 -2.66661 -0.0085 -0.12228 -2.50759 -0.24315 0 0 0 -0.73401 0 -0.0237 0.00282 0.18014 0 -0.15933 2.28764 -1.0874 0.00701 0.71397 -3.8499
LEU_1038 -7.04905 0.68889 2.09698 -0.44487 0.19458 0.08166 2.38515 -2.03485 -0.00232 -0.0071 -2.56632 0.09736 0 0 0 0 0 0.06312 0.07848 0.55814 0 -0.30866 0 0.18072 -0.08787 0.69832 -5.37764
SER_1039 -4.33532 0.27238 4.00594 -0.02928 0 0.05275 2.58726 -1.96727 -0.00829 -0.08508 -2.38847 -0.98567 0 0 0 0 0 0.00609 0.00969 0.38178 0 -0.00961 0.60499 -0.77834 0.00016 0.48721 -2.17908
SER_1040 -4.04521 0.13066 3.62398 -0.02877 1e-05 0.0483 2.54582 -1.79191 -2e-05 -0.00048 -1.99519 -0.93234 0 0 0 0 0 0.01146 0.00025 0.78497 0 0.52709 0.6062 -0.77834 0.26907 0.32675 -0.6977
PHE_1041 -10.0743 1.96178 2.88304 -1.04228 0.16862 0.26605 2.42742 -2.73939 -0 -0 -1.45863 -0.60438 0 0 0 0 0 -0.03393 0.47851 0 2.02307 -0.30984 0 1.0402 0.36968 0.82048 -3.82388
PHE_1042 -9.57601 1.46564 2.299 -0.56273 0.13077 0.3089 2.54955 -2.60918 -0 -0 -2.3472 -0.03087 0 0 0 0 0 0.00975 0.02511 0 2.23983 -0.14101 0 1.0402 0.15181 1.04657 -3.99987
ASN_1043 -6.35976 1.02315 3.75323 -0.17108 0.00254 0.25833 1.43578 -2.0394 -0.00789 -0.09571 -1.20866 -0.47203 0 0 0 0 0 -0.01954 0.01831 0 1.94716 0.43608 0 -0.93687 0.04963 0.72208 -1.66464
MET_1044 -7.87214 0.43162 2.6468 -0.57784 0.13015 0.1577 1.32451 -1.57947 -0.00108 -0.00464 -1.66603 -0.18872 0 0 0 0 0 0.01614 0.26251 2.63572 0 -0.00837 0 0.60916 0.08828 0.79652 -2.79919
LEU_1045 -7.96905 1.2671 4.28244 -0.5828 0.14747 0.13737 1.95953 -2.62101 -0.01699 -0.14797 -2.19988 0.32686 0 0 0 0 0 0.09345 0.18044 1.12433 0 -0.31403 0 0.18072 -0.16493 1.10189 -3.21506
PHE_1046 -7.49633 0.86782 2.90196 -0.90072 0.36332 0.42534 1.91322 -1.86838 -0 -0 -1.40349 -0.45755 0 0 0 0 0 0.3443 0.02252 0 2.90679 0.11066 0 1.0402 0.18837 1.01171 -0.03026
LYS_1047 -6.85411 0.45887 6.91066 -0.44968 0.12663 0.2401 3.235 -3.09899 -0.03279 -0.18616 -5.13591 -0.1813 0 0 0 -0.40264 0 0.53264 0.11586 2.24682 0 -0.03673 0 -1.5107 1.72445 0.91649 -1.38149
TYR_1048 -5.50385 0.50807 3.69066 -0.65805 0.05099 0.33887 2.16554 -2.09494 -0.02512 -0.15969 -1.46516 -0.07567 0 0 0 0 0 0.14512 0.04411 0 2.17951 -0.11831 0.01453 1.2797 1.25781 0.91301 2.48714
ASP_1049 -3.69957 0.40001 4.42084 -0.22553 0.01843 0.74354 1.82323 -1.9297 -0.0204 -0.15577 -1.48965 0.12565 0 0 0 0 0 0.04136 0.38442 0 4.28048 -0.41834 0 -2.3716 -0.55006 0.45036 1.82772
SER_1050 -2.34589 0.26835 2.96429 -0.0287 0 0.04533 1.04517 -1.25099 -0 -0 0.05797 -1.10018 0 0 0 0 0 0.11974 0.02651 0.18009 0 -0.11621 0.60156 -0.77834 -0.75586 0.19202 -0.87515
GLY_1051 -1.62587 0.39343 2.31669 -4e-05 0 0 1.34646 -1.08732 -0.01426 -0.11353 -0.98294 -0.3966 0 0 0 0 0 -0.15688 0 0 0 -1.03087 0 0.83697 -0.72182 0.25285 -0.98373
GLU_1052 -3.53129 0.40707 4.22825 -0.25209 0.05356 0.43015 1.95101 -1.89363 -0 -0 -1.98903 -0.50575 0 0 0 0 0 0.02424 0.00605 0 3.00612 0.26168 0 -2.7348 -0.03308 0.66432 0.09278
SER_1053 -3.19326 0.45011 4.08034 -0.02891 0 0.04669 1.86147 -1.89997 -0.01992 -0.15501 -1.83338 -1.03966 0 0 0 0 0 -0.09109 0.00853 0.15917 0 -0.27001 0.66546 -0.77834 0.01954 0.91051 -1.10773
ILE_1054 -3.75693 0.55431 2.42774 -0.50873 0.35789 0.10385 1.00858 -1.4819 -0.00765 -0.07283 0.17069 0.0088 0 0 0 0 0 0.07384 0.02365 0.76799 0 -0.22605 0 0.73287 -0.26504 0.74621 0.65729
GLU_1055 -4.05778 0.49838 4.09556 -0.20483 0.02682 0.29296 2.12158 -2.06908 -0.02092 -0.09787 -1.86842 -0.57446 0 0 0 0 0 0.17949 0.05684 0 2.95754 -0.08635 0 -2.7348 0.2557 0.65662 -0.57302
THR_1056 -5.68502 0.68594 5.13361 -0.12501 0.06158 0.05694 2.43887 -2.61429 -0 -0 -1.15163 -0.66315 0 0 0 0 0 0.11338 0.00411 0.20415 0 0.15051 2.26775 -1.0874 0.11326 0.84687 0.75047
LYS_1057 -4.43411 0.25578 4.88026 -0.46748 0.19243 0.31901 1.65508 -2.16937 -0.02649 -0.12679 -1.14639 -0.39073 0 0 0 0 0 -0.03305 0.01697 2.51122 0 -0.07374 0 -1.5107 -0.34064 0.73436 -0.15437
TRP_1058 -8.89696 1.2832 3.16206 -0.76841 0.26938 0.44608 2.28162 -2.42391 -0.01315 -0.14915 -1.42489 -0.50341 0 0 0 0 0 -0.01646 0.00655 0 2.81935 -0.02172 0 1.6906 -0.47335 0.45075 -2.28181
PHE_1059 -9.1395 1.24893 3.3219 -0.64406 0.13342 0.36717 1.79735 -2.36252 -0 -0 -1.75217 -0.05049 0 0 0 0 0 -0.01703 0.05797 0 2.22723 -0.2948 0 1.0402 -0.05135 0.48095 -3.6368
LYS_1060 -7.56212 0.31437 6.96281 -0.29354 0.0636 0.15303 1.88351 -2.93267 -0.04034 -0.2169 0.04269 -0.20979 0 0 0 0 0 0.07489 0.13432 2.05376 0 0.01501 0 -1.5107 0.11303 0.56293 -0.3921
LYS_1061 -5.75425 0.59945 4.56472 -0.62361 0.2076 0.33957 1.43839 -2.09629 -0 -0 -1.52645 -0.18992 0 0 0 0 0 0.00379 0.11715 2.57497 0 0.18353 0 -1.5107 0.50254 0.53633 -0.63319
VAL_1062 -7.47941 1.34145 2.95649 -0.27761 0.21257 0.06243 2.42123 -2.48647 -0.00497 -0.08477 -2.16362 -0.36699 0 0 0 0 0 0.0366 0.02559 0.25916 0 -0.45656 0 1.9342 0.51698 0.67552 -2.87821
SER_1063 -3.44617 0.33482 3.68098 -0.02792 0 0.06721 2.44552 -1.74523 -0.00143 -0.01217 -2.58834 -0.5077 0 0 0 0 0 -0.01265 0.04328 0.33072 0 -0.23354 0.6 -0.77834 -0.11496 0.62658 -1.33936
TYR_1064 -7.46844 1.00014 3.27432 -0.61777 0.02014 0.06779 1.83745 -2.40961 -0 -0 -0.5603 -0.45256 0 0 0 -0.53946 0 0.01127 0.00667 0 2.09957 -0.29534 0.08051 1.2797 0.15247 0.56121 -1.95226
GLU_1065 -2.44804 0.11077 3.65487 -0.17531 0.02973 0.25541 1.64711 -1.55392 -0.03922 -0.25951 -1.82204 -0.41458 0 0 0 -0.81418 0 0.21252 0.0007 0 2.79613 0.27249 0 -2.7348 1.77117 0.78073 1.27005
ASN_1066 -2.6196 0.18043 2.35444 -0.15226 0.01675 0.22137 1.16107 -1.22228 -0 -0 1.09066 -0.01048 0 0 0 0 0 1.10054 0.00109 0 1.81034 0.21221 0 -0.93687 2.69142 16.035 21.9338
ASN_1067 -6.63345 0.71538 6.30156 -0.35726 0.31887 0.71637 3.07044 -3.12726 -0.02024 -0.10047 -2.52148 -0.63017 0 0 -0.44055 -1.29136 0 -0.10514 0.10845 0 2.12986 -0.77463 0 -0.93687 2.18091 17.7386 16.3416
MET_1068 -9.04199 1.4952 4.25306 -0.37525 0.06622 0.12337 2.52211 -2.48553 -0.00171 -0.00607 -1.88536 -0.06872 0 0 0 0 0 0.00343 0.73467 1.35968 0 0.07785 0 0.60916 1.39048 2.32324 1.09383
PHE_1069 -10.4243 1.10631 3.36658 -0.58107 0.07241 0.32703 3.00197 -2.95925 -0.00746 -0.02254 -3.23362 0.08911 0 0 0 0 0 -0.04401 0.16564 0 2.19581 -0.09546 0 1.0402 0.29864 0.57703 -5.12694
ILE_1070 -8.05385 1.33581 4.4866 -0.64152 0.50942 0.13333 3.03022 -3.0182 -0.00171 -0.00607 -3.44858 0.23428 0 0 0 0 0 0.09401 0.07307 1.04381 0 -0.75483 0 0.73287 -0.27363 0.79295 -3.73203
TYR_1071 -9.54866 1.06679 5.02073 -0.81447 0.10687 0.33705 3.45411 -3.08965 -0.00746 -0.02254 -2.66119 -0.56786 0 0 0 0 0 0.00894 0.00557 0 2.68646 0.09459 1e-05 1.2797 0.00914 0.97573 -1.66613
ASP_1072 -5.04578 0.7495 6.5898 -0.23685 0.03566 0.77457 2.6017 -2.66904 -0.02856 -0.21924 -4.465 -0.54952 0 0 0 0 0 0.04394 0.01851 0 1.97609 -0.64416 0 -2.3716 0.20567 0.91095 -2.32336
ALA_1073 -3.45238 0.82018 2.67731 -0.02459 3e-05 0 1.50474 -1.6579 -0.01207 -0.07081 -1.30138 -0.24734 0 0 0 0 0 -0.06083 0 0 0 -0.0282 0 1.8394 -0.35522 1.04853 0.67945
PRO_1074 -5.94041 1.55982 3.45498 -0.21019 0.009 0.15269 1.50461 -1.35908 -0 -0 -0.02284 0.05094 0 0 0 0 0 0.66284 0.00256 0.69582 0 -1.09292 0 -2.4119 -0.56235 1.53155 -1.97489
GLU_1075 -5.20539 1.11643 5.93248 -0.18687 0.01486 0.25228 2.61874 -2.55935 -0.02957 -0.25716 -3.83014 -0.713 0 0 0 -0.40264 0 1.05391 0.15336 0 2.77253 2.16246 0 -2.7348 3.82185 1.93133 5.91131
ASP_1076 -3.41393 0.38843 5.26078 -0.17322 0.00584 0.53277 2.255 -2.08494 -0.01507 -0.13635 -3.92353 -0.56872 0 0 0 -0.91739 0 0.00134 0.01409 0 3.94205 -0.6975 0 -2.3716 3.89141 2.26181 4.25128
ILE_1077 -5.56002 0.88229 2.71773 -0.49464 0.48228 0.11976 1.12795 -1.84822 -0 -0 -0.11328 -0.05526 0 0 0 0 0 0.21464 0.0036 0.33735 0 -0.69277 0 0.73287 -0.40424 1.67048 -0.87948
ASP_1078 -4.69432 0.46375 4.79737 -0.23233 0.0018 0.75894 2.09863 -2.17805 -0.02223 -0.14039 -1.83368 0.12342 0 0 0 -0.65659 0 -0.01783 0.44901 0 4.18475 -0.2332 0 -2.3716 -0.28046 0.86975 1.08675
ARG_1079 -6.04331 0.47855 4.87937 -0.617 0.11242 0.43268 1.75234 -2.25209 -0.08008 -0.53505 -0.54763 -0.05796 0 0 0 0 0 -0.03661 0.26149 2.45583 0 0.02389 0 -1.2888 -0.06903 0.67288 -0.45809
HIS_1080 -4.46778 0.89158 1.88337 -0.47102 0.00709 0.29931 0.0999 -1.34954 -0.02076 -0.13894 -0.00863 -0.83196 0 0 0 0 0 0.01655 0.02214 0 1.85837 -0.47057 0 -0.45461 0.0969 0.72167 -2.31694
THR_1081 -2.76641 0.53562 2.20237 -0.11739 0.07624 0.07183 0.4492 -1.22379 -0.00206 -0.0368 -0.25916 -0.55129 0 0 0 0 0 0.01895 0.00569 0.0501 0 -0.42737 2.27146 -1.0874 -0.11385 0.54664 -0.35741
ARG_1082 -3.83083 0.18328 2.26404 -0.44451 0.04834 0.2147 0.36744 -1.1227 -0.00669 -0.06933 -0.71461 0.53979 0 0 0 0 0 -0.05044 0.16812 2.23989 0 -0.00039 0 -1.2888 -0.50856 0.26627 -1.745
ILE_1083 -5.52861 0.58152 3.70448 -0.53751 0.32347 0.1402 1.84528 -1.95012 -0.00766 -0.08113 -0.90263 -0.06673 0 0 0 0 0 -0.01917 0.11857 0.52027 0 -0.28076 0 0.73287 -0.23516 0.30617 -1.33667
GLU_1084 -1.83408 0.08513 1.92433 -0.45862 0.26915 1.44061 0.45102 -0.89655 -0.02245 -0.13616 0.04431 -3.0531 0 0 0 0 0 -0.09239 0.0095 0 3.77678 -0.32311 0 -2.7348 -0.27576 0.2733 -1.55289
ASN_1085 -2.38639 0.22027 2.17764 -0.19758 0.04194 0.31905 0.69706 -1.13208 -0.02245 -0.13616 -0.00257 -0.45426 0 0 0 0 0 -0.06584 0.02095 0 2.04378 -0.5826 0 -0.93687 -0.70293 0.18604 -0.913
TYR_1086 -8.09178 0.58701 5.27401 -0.74011 0.03467 0.0898 3.12882 -2.79755 -0.05455 -0.4885 -1.90744 -0.33955 0 0 0 -0.52804 0 -0.07861 0.09647 0 1.95244 0.04133 0.05203 1.2797 -0.6937 0.22864 -2.95492
GLY_1087 -1.87196 0.20042 1.63824 -0.0003 0 0 0.75719 -0.98566 -0.01724 -0.0582 0.43576 -0.25347 0 0 0 0 0 -0.05514 0 0 0 0.54569 0 0.83697 -0.07538 0.21475 1.31168
VAL_1088 -3.57009 0.7846 0.77754 -0.28151 0.11431 0.04978 0.21119 -0.9821 -0 -0 0.38456 -0.39452 0 0 0 0 0 0.05804 0.03231 0.04693 0 -0.32668 0 1.9342 0.16297 0.58997 -0.40852
VAL_1089 -6.71126 2.00522 2.42815 -0.32141 0.87701 0.08297 1.6439 -2.04439 -0 -0 -0.27335 -1.31425 0 0 -0.4598 0 0 6.79076 0.64061 0.0044 0 0.64128 0 1.9342 5.46844 13.4344 24.8269
LYS_1090 -6.52423 1.02117 6.57454 -0.38127 0.05088 0.23287 2.89247 -2.92937 -0.00889 -0.07004 -5.44743 0.60518 0 0 0 -0.38936 0 0.00727 0.30793 1.54731 0 -0.22727 0 -1.5107 6.26635 13.9961 16.0135
ARG_1091 -10.7506 1.17429 8.28676 -0.67339 0.1205 0.48166 3.94496 -3.93866 -0.01425 -0.13613 -3.73998 0.26402 0 0 -0.84317 0 0 -0.03285 2.16374 3.31508 0 -0.12241 0 -1.2888 0.5602 2.09248 0.86345
HIS_1092 -9.2595 0.8962 5.78183 -0.45358 0.08092 0.46233 3.3579 -3.26808 -0.00501 -0.01642 -2.2899 -0.42773 0 0 0 0 0 -0.06989 0.07124 0 3.14755 -0.19449 0 -0.45461 0.05738 1.17617 -1.40768
LEU_1093 -8.18038 0.73957 3.46365 -0.50661 0.17122 0.13689 2.71132 -2.3215 -0.00064 -0.00169 -3.10027 -0.01116 0 0 0 0 0 -0.04599 0.4932 1.0252 0 -0.24762 0 0.18072 0.31407 0.58209 -4.59794
HIS_1094 -9.18441 0.87383 7.09492 -0.92213 0.06069 1.19628 3.29622 -3.53275 -0.00501 -0.01642 -4.57068 -0.45337 0 0 0 -0.96255 0 0.01741 0.00901 0 2.05376 -0.30824 0 -0.45461 0.01846 0.72983 -5.05975
THR_1095 -5.47747 0.97052 4.49004 -0.10619 0.07687 0.0725 2.56796 -2.22062 -0.00447 -0.03091 -1.66308 -0.69191 0 0 0 -0.57751 0 -0.00609 0.01112 0.09143 0 -0.53608 2.71004 -1.0874 -0.30097 0.68216 -1.03005
LYS_1096 -4.56592 0.94363 6.49676 -0.57997 0.21669 0.29258 2.86137 -2.42782 -0 -0 -4.72113 0.0923 0 0 0 0 0 0.25118 0.13904 2.90101 0 0.05333 0 -1.5107 5.45556 1.76412 7.66203
PRO_1097 -4.42721 0.81872 3.17104 -0.21777 0.01083 0.15291 1.06591 -1.13977 -0.00447 -0.03091 -0.6552 -0.02996 0 0 -0.44055 0 0 0.27412 0.07674 0.32524 0 -0.78867 0 -2.4119 5.55064 1.74711 3.04686
LYS_1098 -1.79768 0.07096 1.63894 -0.35497 0.03617 0.16138 0.52885 -0.7713 -0 -0 -0.47689 0.0884 0 0 0 0 0 -0.03388 0.0048 1.75903 0 0.03616 0 -1.5107 -0.22207 0.53225 -0.31056
ASN_1099 -6.20982 0.50849 5.51874 -0.3486 0.07841 0.61896 1.86057 -2.63849 -0 -0 -1.09201 -0.26394 0 0 0 -0.59246 0 0.0405 0.01255 0 1.30756 -0.31335 0 -0.93687 -0.0654 0.35697 -2.1582
ILE_1100 -6.09069 1.53546 2.90192 -0.4479 0.21997 0.07522 1.18638 -1.94235 -0.03078 -0.16071 -0.75705 0.07952 0 0 0 0 0 0.10456 0.03625 1.35502 0 -0.45026 0 0.73287 0.14039 0.84274 -0.66944
GLN_1101 -6.46377 1.36114 5.38432 -0.22358 0.03287 0.20678 3.07934 -2.63082 -0.03078 -0.16071 -3.10195 -0.93311 0 0 -0.85428 0 0 0.20068 0.00015 0 3.34523 -0.1262 0 -0.18838 0.06507 1.39401 0.35598
ASN_1102 -6.23806 0.67729 4.19722 -0.38305 0.05885 0.74127 1.66871 -2.27045 -0.01939 -0.07734 -0.67585 -0.60717 0 0 0 0 0 0.37131 0.00397 0 1.91247 -0.01122 0 -0.93687 -0.00568 0.9608 -0.63318
THR_1103 -7.27242 1.78789 4.09841 -0.20842 0.25848 0.08559 3.47308 -2.63313 -0.00095 -0.0085 -3.73758 -1.31555 0 0 -0.91975 -0.73321 0 0.10606 0.10422 0.3776 0 0.29388 2.62032 -1.0874 0.37018 1.64982 -2.69137
THR_1104 -6.46998 1.38227 4.00424 -0.12289 0.06591 0.06735 2.39296 -2.37627 -0.0196 -0.19183 -2.55361 -0.76298 0 0 0 -0.59373 0 -0.0707 0.02405 0.09738 0 -0.69523 2.29423 -1.0874 0.20784 1.6735 -2.73449
SER_1105 -5.47027 0.35235 5.95615 -0.04454 0.00189 0.08461 3.49338 -2.86301 -0.0005 -0.00862 -4.00918 -0.68102 0 0 -0.91975 -0.52228 0 -0.08937 0.0665 0.40734 0 0.45861 0.69429 -0.77834 0.08904 0.76545 -3.01728
ARG_1106 -9.1314 0.90813 6.92686 -0.57408 0.1421 0.37947 3.19282 -3.28206 -0.00044 -0.00114 -2.20874 0.14986 0 0 0 -0.32854 0 -0.0511 0.12592 2.67833 0 -0.14798 0 -1.2888 -0.03803 0.83821 -1.71062
ILE_1107 -5.34648 0.41122 3.84078 -0.73132 0.4691 0.28154 0.87783 -2.20712 -0.00765 -0.07525 0.05589 0.24808 0 0 0 0 0 -0.06698 0.05409 0.87679 0 0.18813 0 0.73287 -0.38355 0.72283 -0.05918
ASP_1108 -4.08682 0.27201 4.76101 -0.10909 0.0012 0.3329 1.85733 -2.22274 -0 -0 -1.87695 -0.4324 0 0 0 -0.52228 0 0.15245 0.04809 0 2.3977 -0.29617 0 -2.3716 -0.28828 0.55201 -1.83163
TYR_1109 -12.0171 2.12761 2.94741 -0.72663 0.02595 0.18855 3.66667 -3.13498 -0.00896 -0.09367 -2.87057 -0.31827 0 0 0 0 0 0.03313 0.1068 0 1.79818 -0.37672 0.00074 1.2797 0.03815 0.54485 -6.78914
VAL_1110 -8.45199 1.1255 3.63572 -0.3824 0.50455 0.09178 2.3415 -3.09503 -0.00022 -0.00295 -1.22987 -0.31682 0 0 0 0 0 0.13857 0.00519 0.77594 0 -0.56846 0 1.9342 0.08474 0.63738 -2.77268
GLY_1111 -3.30333 0.43896 2.98239 -0.00014 0 0 2.05297 -1.69914 -0 -0 -1.96636 -0.43487 0 0 0 0 0 0.08537 0 0 0 0.62742 0 0.83697 0.75052 0.75727 1.12805
LYS_1112 -5.7716 0.81482 4.94007 -0.46614 0.06188 0.28607 2.02497 -2.16213 -0 -0 -1.55775 0.27375 0 0 0 0 0 -0.12257 0.38348 1.77898 0 -0.03108 0 -1.5107 0.78813 0.69479 0.42498
ARG_1113 -5.2485 0.48035 4.05941 -0.7044 0.1116 0.41282 1.54084 -2.00016 -0.00838 -0.15411 -0.75386 0.08013 0 0 0 -1.22431 0 -0.04947 0.37116 2.90785 0 -0.10809 0 -1.2888 -0.30448 0.82763 -1.05277
TYR_1114 -8.37039 0.85398 4.89483 -0.71469 0.08314 0.4391 2.62007 -2.82787 -0.04179 -0.35329 -2.38183 -0.06074 0 0 -0.85295 0 0 0.03788 0.39086 0 2.22619 -0.33198 0.11982 1.2797 0.15786 0.95171 -1.88039
ARG_1115 -5.59442 0.47237 6.20812 -0.94021 0.20118 0.70847 2.16658 -2.83927 -0.029 -0.20174 -1.69585 -0.02841 0 0 -0.42272 0 0 0.05258 0.05338 1.86308 0 -0.24471 0 -1.2888 0.27169 0.64459 -0.64309
SER_1116 -3.43004 0.34824 3.90699 -0.03071 0 0.07057 1.99125 -1.88685 -0.01732 -0.1612 -2.33647 -0.42912 0 0 0 0 0 0.03682 0.00419 0.18152 0 -0.42352 0.60761 -0.77834 -0.43251 0.47813 -2.30074
VAL_1117 -6.77544 1.0725 2.55067 -0.27683 0.15779 0.04765 2.71086 -2.22063 -0 -0 -1.68078 0.33996 0 0 -0.67386 0 0 -0.18034 0.05443 0.62396 0 0.45176 0 1.9342 -0.33372 0.56069 -1.63713
ARG_1118 -6.83678 0.44185 5.84829 -1.40853 0.29363 1.58436 2.31871 -2.75095 -0 -0 -1.78668 -1.59972 0 0 -1.34486 0 0 -0.11268 0.13253 4.13168 0 -0.13924 0 -1.2888 -0.28284 0.84183 -1.95821
ASN_1119 -5.01284 0.47786 4.75246 -0.1927 0.03233 0.3099 1.78583 -2.2071 -0.01732 -0.1612 -2.1284 -0.59826 0 0 -0.76218 0 0 -0.0557 0.00355 0 2.26324 -0.63929 0 -0.93687 -0.45494 0.61415 -2.92747
ALA_1120 -7.06232 1.24197 3.50417 -0.02423 0 0 3.19208 -2.86518 -0 -0 -3.11124 -0.19407 0 0 0 0 0 0.00548 0 0 0 -0.11379 0 1.8394 -0.61859 0.43772 -3.76859
LEU_1121 -4.32805 0.23583 4.85221 -0.48395 0.21978 0.10665 2.57319 -2.34144 -0 -0 -1.49762 0.22348 0 0 0 0 0 -0.0252 0.07901 0.28508 0 -0.31353 0 0.18072 -0.60697 0.64035 -0.20045
SER_1122 -6.33136 1.3158 3.92418 -0.03434 0.00072 0.0554 2.12406 -2.31068 -0.0004 -0.00294 -1.10948 -1.0483 0 0 0 0 0 -0.09029 0.00932 0.16777 0 -0.22233 0.70691 -0.77834 -0.45852 1.06858 -3.01423
ILE_1123 -9.60678 1.84388 3.52922 -0.4158 0.19372 0.05411 2.80581 -2.92486 -0 -0 -0.47652 0.15766 0 0 0 0 0 -0.01045 0.47321 1.50901 0 -0.50387 0 0.73287 -0.1856 1.86367 -0.96073
ARG_1124 -6.11679 0.50653 6.26749 -0.67125 0.10772 0.39718 2.51417 -2.75186 -0 -0 -1.83065 0.56111 0 0 -0.76218 0 0 -0.05165 0.36066 2.41501 0 -0.16348 0 -1.2888 -0.15081 1.45477 0.79717
SER_1125 -3.24251 0.47462 3.70337 -0.02909 0.02053 0.02923 1.41966 -1.6578 -0 -0 -1.26281 -0.06227 0 0 0 0 0 -0.05947 0.00858 0.62239 0 -0.21362 0.6031 -0.77834 -0.53357 0.62451 -0.33347
LEU_1126 -6.27201 0.91456 2.13119 -0.51999 0.20154 0.16883 1.3981 -1.96631 -0.0009 -0.02055 -1.13215 -0.03713 0 0 0 0 0 0.00121 0.73491 0.13747 0 0.51633 0 0.18072 0.12143 0.71904 -2.72373
LYS_1127 -3.23393 0.53969 2.73172 -0.50132 0.12743 0.35335 0.79974 -1.31599 -0 -0 -0.51741 -0.34992 0 0 0 0 0 0.20437 0.00305 2.38546 0 -0.07806 0 -1.5107 0.51515 0.57961 0.73223
PHE_1128 -8.93998 2.02152 2.41323 -0.99653 0.18715 0.14206 1.49285 -2.17507 -0.01939 -0.07734 -1.38469 -0.53485 0 0 -0.85428 0 0 0.05665 0.02865 0 2.18202 -0.2264 0 1.0402 0.48413 1.54686 -3.61321
GLU_1129 -5.69896 0.70527 5.88941 -0.49805 0.06198 0.73223 2.62569 -2.26844 -0 -3e-05 -3.14289 -1.24782 0 0 -1.67912 -0.73321 0 0.08363 0.04681 0 5.28017 0.77734 0 -2.7348 5.92195 1.73071 5.85188
LYS_1130 -1.79496 0.26793 1.74252 -0.30856 0.0424 0.16271 0.80707 -0.73575 -0 -0 -0.53061 -0.21726 0 0 -0.77456 0 0 -0.05127 0.01359 1.8472 0 -0.20615 0 -1.5107 5.51015 0.44442 4.70817
ALA_1131 -2.99785 0.53218 3.08057 -0.02945 0.02421 0 1.84694 -1.54363 -0 -0 -0.98378 -0.49038 0 0 -0.90456 0 0 0.15592 0 0 0 -0.09065 0 1.8394 0.38818 0.8273 1.65438
PRO_1132 -4.20682 0.64037 2.67758 -0.0906 0.00064 0.05665 0.52557 -1.01807 -0 -0 0.18262 0.69973 0 0 0 0 0 -0.1365 0.00789 0.57951 0 -0.45595 0 -2.4119 0.17804 1.0291 -1.74214
LEU_1133 -2.03974 0.24292 1.67755 -0.50645 0.22214 0.12975 0.46221 -0.80623 -0.00566 -0.09811 0.16335 0.25555 0 0 0 0 0 0.09128 0.03645 0.27874 0 -0.28447 0 0.18072 -0.42395 0.49444 0.07049
VAL_1134 -3.38809 0.28579 2.15209 -0.2807 0.19299 0.0584 1.5242 -1.43169 -0.01926 -0.18508 -0.45308 0.0562 0 0 0 0 0 -0.07624 0.01072 0.07601 0 -0.43187 0 1.9342 -0.48078 0.44025 -0.01594
THR_1135 -4.13939 0.60919 2.12182 -0.15125 0.0554 0.05474 1.32863 -1.58044 -0.00566 -0.09811 -0.74425 -0.19284 0 0 0 0 0 -0.09383 0.0034 0.09405 0 0.08936 2.32096 -1.0874 -0.41341 0.42247 -1.40655
ASN_1136 -7.85191 1.41224 6.83096 -0.19872 0.0111 0.33507 3.46215 -3.56189 -0.01873 -0.13818 -2.42827 -0.26714 0 0 0 -0.59373 0 -0.02058 0.52565 0 3.40831 0.19265 0 -0.93687 -0.20415 0.75079 0.70876
PHE_1137 -8.83194 1.33564 3.6185 -0.55032 0.04137 0.25819 2.64117 -2.84386 -0.01753 -0.11252 -1.32079 0.29753 0 0 0 0 0 0.55561 0.09113 0 1.95567 0.46947 0 1.0402 1.37421 1.02631 1.02804
THR_1138 -6.23853 0.49309 3.27535 -0.18561 0.10937 0.13772 1.54805 -2.02272 -0 -0 -0.22162 -1.89683 0 0 0 0 0 0.36248 0.03681 0.30928 0 0.81252 2.31038 -1.0874 2.81165 1.10368 1.65768
ASP_1139 -3.75325 0.25193 5.48556 -0.10226 0.0051 0.29928 2.2755 -2.31458 -0 -0 -3.47556 -1.33904 0 0 -0.81785 0 0 -0.01647 0.06171 0 2.1678 -0.16021 0 -2.3716 1.41803 0.95054 -1.43535
THR_1140 -4.35886 0.38578 4.16407 -0.17307 0.07829 0.06074 1.93049 -1.96116 -0.00765 -0.07525 -3.14643 0.07078 0 0 -0.81785 0 0 -0.05522 6e-05 0.0365 0 0.11814 2.2933 -1.0874 -0.00925 0.58045 -1.97354
ALA_1141 -4.52677 0.73161 2.15904 -0.0273 0.00196 0 1.66065 -1.74001 -0.00108 -0.00464 -1.30436 -0.29107 0 0 0 0 0 -0.03161 0 0 0 0.33044 0 1.8394 0.06807 0.50258 -0.63307
ILE_1142 -9.97183 2.0415 2.79251 -0.58171 0.58719 0.15371 1.93187 -2.82445 -0 -0 -1.24002 -0.23202 0 0 0 0 0 0.43321 0.21729 0.47645 0 0.04655 0 0.73287 0.09194 0.9658 -4.37914
ASN_1143 -7.0495 0.96847 4.72957 -0.35933 0.2358 0.73693 3.14257 -2.70153 -0.00221 -0.00625 -2.09808 -0.88136 0 0 0 -0.2722 0 0.26375 0.20165 0 1.93285 -0.44046 0 -0.93687 0.06604 1.0811 -1.38906
ALA_1144 -5.53415 0.84931 2.17943 -0.029 0.01005 0 2.43923 -2.08767 -0.00408 -0.05127 -2.00794 -0.42509 0 0 0 0 0 -0.06749 0 0 0 0.5865 0 1.8394 0.63696 0.57468 -1.09112
ASP_1145 -5.97019 0.50109 7.19389 -0.1904 0.00553 0.61167 4.0869 -3.21788 -0.01683 -0.0918 -5.53875 -0.67604 0 0 0 -1.92187 0 -0.02991 0.09602 0 3.14631 -0.49396 0 -2.3716 0.59162 0.75551 -3.53069
LEU_1146 -8.31641 0.81984 3.71637 -0.48734 0.1962 0.13721 3.15983 -2.80658 -0 -0 -3.95884 0.01339 0 0 0 0 0 -0.03733 0.06203 2.17397 0 -0.36177 0 0.18072 0.05007 1.13814 -4.3205
ILE_1147 -8.69773 0.86365 3.95905 -0.54761 0.29712 0.15899 2.36161 -2.77946 -0.01086 -0.0347 -2.3496 0.05324 0 0 0 0 0 0.12409 0.32313 3.56895 0 -0.61023 0 0.73287 -0.16132 0.92696 -1.82185
ASN_1148 -4.66206 0.48423 2.4743 -0.16224 0.00423 0.24537 1.03788 -1.71267 -0.01858 -0.15975 -0.00371 -0.38336 0 0 0 0 0 0.09469 0.07491 0 1.95336 0.21842 0 -0.93687 -0.12152 0.82426 -0.74911
TYR_1149 -8.08796 0.85729 2.98121 -0.61331 0.05791 0.31897 2.57777 -2.25332 -0.0018 -0.00539 -2.38521 -0.18721 0 0 0 0 0 0.07726 0.00254 0 1.83631 -0.30331 0.00398 1.2797 -0.12758 0.69561 -3.27654
GLU_1150 -2.44435 0.12516 1.36888 -0.32303 0.06731 0.41415 0.37892 -0.81875 -0.01275 -0.04547 -0.51562 -0.41111 0 0 0 0 0 -0.06912 0.00062 0 2.95212 0.36492 0 -2.7348 0.02458 0.3218 -1.35653
VAL_1151 -7.35028 0.79114 3.07879 -0.3794 0.31835 0.09304 2.81056 -2.54665 -0.00146 -0.00449 -2.30214 -0.3269 0 0 0 0 0 -0.04925 0.01004 1.14637 0 -0.78697 0 1.9342 -0.04424 0.46616 -3.14313
LYS_1152 -4.83809 0.34413 4.53131 -0.29246 0.03665 0.12706 2.02168 -2.21944 -0.02795 -0.10654 -2.05688 0.20919 0 0 0 0 0 0.06428 0.00236 1.70271 0 0.25348 0 -1.5107 -0.15308 0.45687 -1.45543
ALA_1153 -5.12789 0.47524 2.82578 -0.02554 0.00029 0 0.98623 -2.18662 -0 -0 -0.75131 -0.24275 0 0 0 0 0 -0.07064 0 0 0 0.04162 0 1.8394 -0.17156 0.3295 -2.07824
TYR_1154 -9.32864 0.9744 4.95534 -0.69705 0.10762 0.40378 1.94326 -3.42073 -0.03125 -0.38977 -1.95072 -0.37076 0 0 0 0 0 0.01879 0.00599 0 1.91816 0.17765 0.01436 1.2797 0.07872 0.62847 -3.68269
ASP_1155 -5.36801 0.57193 6.84508 -0.11551 0.01897 0.34986 2.92997 -3.10885 -0.0377 -0.32805 -3.72882 -1.20519 0 0 -0.31246 0 0 -0.00214 0.04734 0 2.22955 -0.34857 0 -2.3716 0.21147 0.77623 -2.9465
THR_1156 -4.20801 0.48657 2.78089 -0.1718 0.1002 0.05977 1.25751 -1.7228 -0.03386 -0.33731 -2.05043 -0.2563 0 0 -0.31246 -0.58979 0 0.03422 0.00739 0.26571 0 -0.16372 2.29032 -1.0874 -0.05139 0.68789 -3.01481
ILE_1157 -6.57453 0.72151 2.10268 -0.61583 0.38661 0.12395 2.23554 -1.99776 -0.01018 -0.0353 -2.33583 0.22533 0 0 0 0 0 -0.0436 0.04026 0.97831 0 -0.74579 0 0.73287 -0.21564 0.62775 -4.39965
ILE_1158 -4.55772 0.29594 2.14094 -0.46192 0.31253 0.09548 0.88598 -1.51793 -0.02931 -0.17048 -1.24132 0.03253 0 0 0 0 0 -0.0629 0.04733 0.43265 0 -0.78401 0 0.73287 -0.51478 0.46419 -3.89994
SER_1159 -3.85796 0.19825 4.41062 -0.02097 0 0.05108 2.53857 -2.01232 -0.02628 -0.16426 -1.58155 -0.55343 0 0 0 -0.1578 0 0.00552 0.00708 0.15745 0 -0.48745 0.66741 -0.77834 -0.17108 0.29844 -1.47701
SER_1160 -3.94505 0.17787 3.97395 -0.03143 0 0.07422 1.97541 -1.73677 -0.01219 -0.15414 -1.68859 -0.0639 0 0 0 0 0 -0.00088 0.0114 0.09404 0 -0.4893 0.60972 -0.77834 -0.06092 0.37789 -1.66702
TYR_1161 -12.0003 2.4093 4.58363 -0.76105 0.03373 0.06374 3.64441 -3.44628 -0.01104 -0.07773 -3.27025 -0.42918 0 0 0 -0.2722 0 -0.00529 0.13385 0 2.84459 -0.1751 0.00553 1.2797 -0.18053 0.71784 -4.91264
ARG_1162 -9.60939 0.81046 8.5346 -1.00868 0.32505 0.83455 3.43612 -4.06913 -0.02152 -0.1693 -3.1352 -0.15962 0 0 0 0 0 0.25441 0.19341 4.16799 0 -0.21932 0 -1.2888 -0.17318 0.85374 -0.44379
ILE_1163 -7.8045 1.03441 1.93139 -0.47615 0.38483 0.10268 2.31975 -1.88443 -0.0011 -0.02042 -2.74971 -0.09796 0 0 0 0 0 -0.02706 0.03501 0.31179 0 -0.72547 0 0.73287 -0.30306 0.61893 -6.61819
GLU_1164 -7.36559 0.85147 7.15588 -0.21703 0.04481 0.33121 3.67878 -3.00155 -0.02196 -0.2208 -4.46978 -0.40209 0 0 0 -0.96255 0 0.00904 0.50419 0 3.98377 -0.00293 0 -2.7348 -0.17369 0.54008 -2.47353
THR_1165 -4.81942 0.93588 0.97141 -0.10911 0.05247 0.07786 0.381 -1.29539 -0.00349 -0.03322 -0.84778 -0.48647 0 0 0 0 0 0.00327 0.00795 0.14222 0 -0.34311 2.30909 -1.0874 -0.23251 0.68219 -3.69454
CYS_1166 -6.50438 1.22788 2.53304 -0.05654 0.00119 0.02097 1.27278 -1.61965 -0 -0 0.26566 -0.27643 0 0 0 0 0 10.2056 7e-05 0.32693 0 0.27744 0 3.6196 -0.37405 11.3885 22.3086
HIS_1167 -2.83752 0.67966 1.71811 -0.84924 0.04931 0.96895 0.09615 -0.94875 -0.03053 -0.1819 0.46653 -2.86406 0 0 0 0 0 0.15192 0.00326 0 2.24448 -0.12039 0 -0.45461 -0.37586 12.9557 10.6712
ASP_1168 -5.93279 0.56585 8.20303 -0.26882 0.15598 0.87665 2.9985 -3.46321 -0.01956 -0.16361 -4.95252 -1.29915 0 0 -0.52285 -0.69678 0 0.04372 0.00109 0 2.90753 -0.35786 0 -2.3716 -0.16654 2.5417 -1.92124
LYS_1169 -4.31085 0.21746 5.63716 -0.46788 0.17685 0.31128 2.70774 -2.46735 -0.01278 -0.04236 -3.32312 -0.32348 0 0 0 -0.81418 0 -0.08055 0.03071 2.12923 0 -0.08718 0 -1.5107 -0.09058 0.87753 -1.44304
ASP_1170 -3.66087 0.23498 5.13022 -0.11644 0.02155 0.36505 1.43363 -2.32781 -0 -0 -2.50742 -0.18113 0 0 -0.52285 0 0 0.12937 0.02046 0 2.19101 -0.25487 0 -2.3716 -0.5046 0.46434 -2.45696
THR_1171 -4.79218 0.31472 5.7229 -0.21409 0.26125 0.08065 2.29598 -2.55686 -0.00718 -0.08326 -1.59427 -0.62052 0 0 0 -0.69678 0 0.14844 0.12847 0.97186 0 -0.29587 2.35798 -1.0874 -0.38551 0.61761 0.56594
LEU_1172 -9.39278 1.67647 5.13135 -0.60437 0.44151 0.20825 2.01186 -3.31729 -0 -0 -0.49306 0.1158 0 0 0 0 0 5.60929 0.2651 0.18278 0 -0.17362 0 0.18072 -0.28752 14.8292 16.3837
ASN_1173 -4.3356 0.86715 4.18207 -0.38536 0.18608 0.87288 1.47101 -2.07471 -0.04399 -0.3412 -0.80284 -0.43368 0 0 0 0 0 10.8057 0.0833 0 1.82102 -0.81121 0 -0.93687 0.41791 25.6309 36.1726
LYS_1174 -4.39649 1.70443 4.44992 -0.28834 0.04893 0.12948 2.11011 -2.30569 -0.00589 -0.06749 -0.33908 0.09456 0 0 0 0 0 0.19434 0.02117 1.14954 0 0.82276 0 -1.5107 1.59116 12.5702 15.9729
MET_1175 -4.43791 0.66309 3.90933 -0.51183 0.15287 0.1647 1.73627 -1.79908 -0 -0 -0.685 -0.4682 0 0 0 0 0 0.33853 0.1746 0.76257 0 0.94329 0 0.60916 1.63736 1.68468 4.87443
MET_1176 -6.26496 0.9142 3.07278 -0.31787 0.07935 0.19451 0.78567 -1.7296 -0.02136 -0.15601 -0.03166 -0.59451 0 0 0 0 0 0.12349 0.16742 3.52898 0 0.40796 0 0.60916 1.47709 1.24178 3.48641
ALA_1177 -2.63959 1.5627 2.6751 -0.01796 0 0 1.34288 -1.51353 -0.00366 -0.02615 -0.65426 -0.12476 0 0 0 0 0 0.216 0 0 0 0.01825 0 1.8394 0.68618 20.2136 23.5742
SER_1178 -2.59864 1.252 2.69463 -0.01446 0 0.02685 0.34774 -1.3169 -0 -0 0.12525 -0.93272 0 0 0 0 0 0.15758 0.10632 0.17399 0 0.20529 0.67425 -0.77834 1.22545 36.0363 37.3846
ASP_1179 -3.38652 0.09245 3.83021 -0.1201 0.02769 0.37035 1.23144 -1.64492 -0.0206 -0.2231 -0.57001 0.29573 0 0 0 0 0 0.45281 0.05814 0 2.47511 -0.58701 0 -2.3716 1.18691 22.5636 23.6606
LEU_1180 -3.93564 0.40429 3.09809 -0.61972 0.32872 0.15371 1.01123 -1.61295 -0 -0 -0.31855 0.25074 0 0 0 0 0 3.4979 0.32161 1.23146 0 -0.01654 0 0.18072 -0.28434 20.5544 24.2451
THR_1181 -3.56599 0.77001 3.72859 -0.11478 0.06539 0.077 1.3605 -1.72084 -0.00988 -0.14165 -1.59371 -0.8005 0 0 -0.23891 0 0 -0.03075 0.00858 0.1275 0 -0.63415 2.3379 -1.0874 -0.32931 15.5633 13.7709
ASP_1182 -4.62954 0.87009 6.48379 -0.10336 0.00744 0.32741 2.44982 -2.85656 -0.01945 -0.1371 -4.52669 -0.49454 0 0 0 0 0 0.35752 0.00515 0 2.2501 0.20746 0 -2.3716 1.60924 1.31641 0.74559
LYS_1183 -3.71251 0.50251 4.63988 -0.30078 0.02579 0.13312 2.06236 -1.99421 -0 -0 -2.13421 -0.03702 0 0 0 0 0 -0.04792 0.0021 1.8268 0 -0.07487 0 -1.5107 1.60082 0.5014 1.48258
GLU_1184 -5.45694 0.40804 6.77103 -0.5601 0.08406 1.00218 2.74888 -2.84764 -0.00988 -0.14165 -3.40167 -0.67041 0 0 -0.23891 -0.54926 0 -0.04829 0.3284 0 3.55213 -0.32088 0 -2.7348 -0.44801 0.19582 -2.33792
ILE_1185 -6.52656 0.59471 4.56234 -0.47085 0.29553 0.0878 2.1897 -2.7166 -0 -0 -0.89333 0.30735 0 0 0 0 0 0.2165 0.1359 1.02331 0 -0.04367 0 0.73287 -0.27301 0.67096 -0.10704
LYS_1186 -5.1809 0.45429 7.20627 -0.413 0.03831 0.22666 3.51943 -3.07392 -0.00019 -0.0013 -4.16702 0.08579 0 0 0 0 0 0.01924 0.05368 2.32869 0 0.05924 0 -1.5107 -0.07833 0.74727 0.31351
LYS_1187 -5.30402 0.34105 6.99487 -0.47465 0.23825 0.23624 2.8549 -3.03369 -0 -0 -4.60883 0.1264 0 0 0 -0.54926 0 0.03168 0.03388 2.48142 0 -0.02859 0 -1.5107 -0.30015 0.5518 -1.91939
VAL_1188 -5.81969 0.54246 4.1446 -0.30201 0.18561 0.06819 2.46764 -2.54436 -0 -0 -1.36764 -0.04832 0 0 0 0 0 -0.05954 0.0086 0.02263 0 -0.33175 0 1.9342 -0.1725 0.468 -0.80388
TYR_1189 -6.81591 0.40721 4.31712 -0.88821 0.03847 0.30746 2.44774 -2.57804 -0 -0 -1.31104 -0.29802 0 0 0 0 0 0.01927 0.00194 0 1.77821 -0.43119 0.01662 1.2797 0.09296 0.24846 -1.36724
GLU_1190 -4.63917 0.35589 6.6882 -0.21145 0.02263 0.28572 3.02165 -2.88613 -0 -0 -4.61223 -0.5736 0 0 0 0 0 -0.02083 0.02927 0 3.00869 -0.27365 0 -2.7348 -0.22244 0.25038 -2.51185
GLY_1191 -2.90299 0.3015 3.75449 -4e-05 0 0 2.02218 -1.85406 -0.0049 -0.05702 -2.26697 -0.4163 0 0 0 0 0 -0.12365 0 0 0 0.42708 0 0.83697 -0.14859 0.28477 -0.14753
LEU_1192 -5.5277 0.82921 2.85049 -0.51458 0.24715 0.14361 1.87333 -2.02553 -0.00452 -0.05234 -1.16982 0.17351 0 0 0 0 0 0.04535 0.07029 0.16616 0 -0.06505 0 0.18072 -0.03113 0.33707 -2.47379
SER_1193 -2.17092 0.21046 3.07886 -0.02856 0.00943 0.02695 1.56961 -1.45687 -0.00067 -0.0207 -1.36941 0.05123 0 0 0 0 0 -0.04906 0.00442 0.54089 0 -0.09582 0.60427 -0.77834 -0.31124 0.25383 0.06836
ASN_1194 -4.67836 0.33526 5.46862 -0.32847 0.03758 0.53651 3.16719 -2.57987 -0.0047 -0.05572 -2.949 -0.20565 0 0 -0.96963 -1.03931 0 -0.08733 0.10554 0 2.3924 -0.11206 0 -0.93687 -0.18993 0.27446 -1.81936
THR_1195 -3.10636 0.3397 3.91651 -0.11835 0.07026 0.05814 1.9067 -1.89561 -0 -0 -1.01057 -1.37479 0 0 0 0 0 0.14802 0.00392 0.16645 0 -0.30095 2.26879 -1.0874 -0.20432 0.41866 0.19879
GLN_1196 -5.48501 0.63324 5.11175 -0.2598 0.03557 0.19718 2.89067 -2.61203 -0 -0 -1.60485 -0.37066 0 0 0 -1.03931 0 -0.06981 0.10376 0 2.97399 -0.2547 0 -0.18838 -0.37945 0.55266 0.23481
SER_1197 -3.77797 0.35428 4.36054 -0.03545 3e-05 0.0495 1.64173 -2.10744 -0 -0 -0.83719 -0.65525 0 0 -0.96963 0 0 -0.00011 0.06044 0.17539 0 -0.18132 1.72106 -0.77834 -0.45879 0.62289 -0.81563
TYR_1198 -6.3473 0.80322 6.17473 -0.91061 0.05377 0.30278 3.99181 -3.19842 -0.00433 -0.03306 -3.00871 -0.26856 0 0 -0.90014 0 0 -0.02782 0.31561 0 2.39442 -0.08213 0.00063 1.2797 0.04217 0.49466 1.07241
ASP_1199 -7.18446 0.49001 9.23112 -0.10397 0.00216 0.30638 4.06445 -4.15535 -0.02747 -0.23753 -3.88195 -0.5095 0 0 -0.49178 0 0 -0.08784 0.06399 0 1.77648 0.02923 0 -2.3716 0.12576 0.65368 -2.30817
PHE_1200 -4.62069 0.54351 3.73515 -0.54064 0.25161 0.25777 1.44018 -2.09898 -0 -0 -1.24228 -0.26239 0 0 0 0 0 -0.09581 0.06349 0 3.07763 0.29949 0 1.0402 -0.22143 0.75394 2.38076
ASP_1201 -2.60208 0.25235 3.808 -0.10957 0.00269 0.33912 1.23855 -1.70196 -0.01582 -0.13703 -0.78499 -0.32029 0 0 0 0 0 -0.04363 0.01623 0 2.00198 -0.28755 0 -2.3716 -0.14186 0.44639 -0.41108
ASN_1202 -3.68224 0.21841 3.26178 -0.20342 0.01451 0.32813 1.5019 -1.70265 -0.01545 -0.11226 -0.95273 -0.49165 0 0 0 -0.6318 0 0.00448 0.01591 0 1.87465 -0.02006 0 -0.93687 0.26058 0.74339 -0.5254
PHE_1203 -7.7445 0.80034 3.91062 -0.55241 0.03279 0.31463 2.30988 -2.51619 -0.00433 -0.03306 -0.66572 0.07869 0 0 0 0 0 0.18681 0.03587 0 2.07139 -0.25388 0 1.0402 0.22995 0.96694 0.20802
GLY_1204 -1.00207 0.06159 1.11046 -5e-05 0 0 0.12494 -0.53399 -0.01127 -0.11592 0.36813 -0.42519 0 0 0 0 0 0.05266 0 0 0 0.56581 0 0.83697 0.19759 0.57671 1.80638
ILE_1205 -2.88773 0.24993 2.2097 -0.53909 0.43432 0.11083 0.09791 -1.15181 -0.00541 -0.03413 -0.78857 -0.37675 0 0 0 0 0 -0.0046 0.03008 0.45979 0 0.34169 0 0.73287 0.62584 0.65731 0.16218
SER_1206 -4.93335 0.60125 4.55095 -0.02014 0 0.03355 2.29837 -2.1174 -0.01022 -0.05552 -3.27693 -1.05812 0 0 -1.21795 0 0 0.0038 0.00055 1.90185 0 -0.57454 0.74762 -0.77834 0.33788 1.12848 -2.43821
PHE_1207 -2.61476 0.35857 1.53583 -0.65258 0.07216 0.42237 0.45165 -0.89038 -0 -0 -0.93188 0.25729 0 0 0 0 0 -0.03853 0.22559 0 2.20596 -0.26173 0 1.0402 0.55718 1.35472 3.09167
LYS_1208 -5.50756 1.0007 5.65875 -0.49667 0.16771 0.31862 3.32839 -2.20991 -0.01139 -0.10023 -4.37367 -0.11483 0 0 -0.72617 0 0 0.12995 0.11059 1.81604 0 0.0343 0 -1.5107 0.4806 1.44504 -0.56042
GLY_1209 -2.79712 0.30258 1.84132 -0.00041 0 0 0.95018 -1.132 -0 -0 0.06606 -0.16285 0 0 -0.90014 0 0 -0.09818 0 0 0 -1.51256 0 0.83697 0.33735 1.04852 -1.22028
VAL_1210 -6.75752 0.79999 2.04336 -0.2876 0.21917 0.05168 2.11867 -2.0633 -0.01175 -0.08385 -1.24893 0.03606 0 0 0 0 0 0.02575 0.04381 0.26273 0 -0.06493 0 1.9342 0.55837 0.43037 -1.99371
ASN_1211 -6.18877 0.48052 3.05997 -0.29889 0.01426 0.50219 1.51102 -2.13749 -0.01434 -0.15534 -0.55894 -0.4814 0 0 0 -0.71159 0 0.08491 0.12203 0 2.80411 -0.92143 0 -0.93687 0.93878 0.87173 -2.01555
ASP_1212 -4.40106 0.67958 6.48608 -0.21961 0.04862 0.71449 3.63245 -2.728 -0.00022 -0.00056 -4.92332 -1.16298 0 0 0 0 0 0.02165 0.00969 0 2.3006 -0.7311 0 -2.3716 0.60674 0.88321 -1.15534
ASN_1213 -5.83469 0.71614 3.53775 -0.2359 0.04208 0.36196 1.65938 -2.10278 -0.01551 -0.05395 -0.58861 -0.57958 0 0 0 -0.71159 0 -0.02401 0.00895 0 3.4068 -0.4491 0 -0.93687 -0.19286 0.64993 -1.34247
ARG_1214 -3.55168 0.24458 3.45335 -0.53543 0.08173 0.30955 2.27137 -1.77167 -0.00022 -0.00056 -2.723 0.44555 0 0 0 0 0 -0.06834 0.00888 2.01746 0 0.19389 0 -1.2888 0.05729 0.55338 -0.30267
VAL_1215 -7.50301 1.20419 2.28719 -0.30685 0.18501 0.06187 2.583 -2.23556 -0.01551 -0.05395 -1.23423 -0.24658 0 0 -2.04823 0 0 -0.00091 0.00314 0.05273 0 -0.49256 0 1.9342 -0.02997 0.37136 -5.48469
ASP_1216 -3.81606 0.38275 5.4932 -0.10551 0.00265 0.31074 2.93836 -2.27241 -0 -0 -3.337 -0.55852 0 0 -1.2543 0 0 -0.07417 0.12902 0 1.99668 0.05822 0 -2.3716 -0.26384 0.7833 -1.95849
ASP_1217 -5.97501 0.71059 7.57314 -0.23911 0.09806 0.79753 4.20643 -3.39647 -0.00552 -0.05971 -4.94268 -0.81647 0 0 -0.89557 0 0 -0.08416 0.00174 0 2.74332 -0.72956 0 -2.3716 -0.29445 0.73768 -2.94183
LYS_1218 -4.47385 0.13531 4.00971 -0.43447 0.08689 0.23018 1.55009 -1.97831 -0 -0 -1.07232 0.14534 0 0 0 0 0 -0.07898 0.03478 1.53185 0 -0.0252 0 -1.5107 -0.49006 0.56069 -1.77906
VAL_1219 -4.69324 0.354 4.35784 -0.30683 0.19115 0.07089 2.59722 -2.26104 -0.00338 -0.06155 -2.66573 -0.30864 0 0 -0.3451 0 0 0.01747 0.0039 0.18812 0 -0.39955 0 1.9342 -0.33386 0.57578 -1.08833
LEU_1220 -8.48501 1.06022 2.56298 -0.72897 0.47377 0.32401 2.23372 -2.42896 -0 -0 -1.99147 0.08343 0 0 -0.55047 0 0 -0.02207 0.00844 1.009 0 -0.26537 0 0.18072 -0.1381 0.77157 -5.90257
ASN_1221 -7.15384 0.44456 7.75457 -0.18763 0.03413 0.27383 3.87056 -3.80792 -0.00552 -0.05971 -3.04614 -0.3127 0 0 -2.04823 0 0 -0.01387 0.00775 0 1.52585 0.6207 0 -0.93687 0.04942 0.73017 -2.26091
GLN_1222 -7.82794 0.75942 6.2889 -0.39794 0.05586 0.20983 2.77493 -3.28366 -0.00769 -0.12251 -2.22736 -0.46713 0 0 0 0 0 0.01447 0.00753 0 3.60047 0.12913 0 -0.18838 0.2257 0.36991 -0.08646
PHE_1223 -10.1271 1.49437 3.52147 -1.19455 0.20332 0.50407 2.78186 -2.92635 -0.00342 -0.02504 -2.50896 0.00584 0 0 0 0 0 0.01706 0.18312 0 1.86178 -0.46457 0 1.0402 0.08235 0.64307 -4.9115
LEU_1224 -8.75277 1.27044 3.80761 -0.49262 0.31474 0.12619 2.69949 -2.8908 -0 -0 -2.01025 0.20537 0 0 0 0 0 0.1442 0.14944 0.28663 0 -0.29164 0 0.18072 -0.14051 1.0812 -4.31255
LYS_1225 -6.76837 0.94314 7.8998 -0.44269 0.16182 0.2307 3.54342 -3.61294 -0 -0 -6.17367 0.09524 0 0 -0.64018 -0.23921 0 0.02253 0.04091 2.56082 0 0.01626 0 -1.5107 -0.37803 1.04598 -3.20517
LEU_1226 -8.09586 1.08452 4.40402 -0.50795 0.23744 0.12288 2.78481 -2.88648 -0 -0 -2.2338 0.25947 0 0 0 0 0 -0.05004 0.12876 0.3424 0 -0.28394 0 0.18072 -0.34526 0.73535 -4.12295
VAL_1227 -8.95544 1.66137 3.92009 -0.35593 0.15313 0.08645 3.55152 -3.23672 -0.00365 -0.02599 -2.90441 -0.07302 0 0 0 0 0 -0.07059 0.47424 1.01704 0 -0.09169 0 1.9342 -0.27457 0.86003 -2.33394
ASN_1228 -6.80577 0.5864 6.19482 -0.17833 0.01782 0.24892 3.01915 -3.24926 -0.01776 -0.18038 -2.55421 -0.3875 0 0 0 -0.36671 0 0.33438 0.00015 0 1.91703 0.40814 0 -0.93687 -0.01669 0.81598 -1.15069
TYR_1229 -7.24827 0.61633 5.68326 -0.96789 0.05274 0.38296 3.27555 -2.87884 -0.00464 -0.03236 -2.60894 -0.28418 0 0 -0.88945 0 0 0.07116 0 0 1.87298 -0.27013 0.00939 1.2797 0.10694 0.45241 -1.38126
GLN_1230 -8.83425 1.24632 7.02733 -0.40138 0.11787 0.27575 4.12336 -3.79015 -0.04194 -0.2521 -3.95904 -0.74299 0 0 -0.98924 0 0 0.00167 0.17185 0 3.7291 -0.24624 0 -0.18838 -0.19405 0.64364 -2.30288
ILE_1231 -9.73656 1.45847 5.28729 -0.66098 0.49965 0.14155 3.23438 -3.60665 -0.00107 -0.01745 -3.0594 0.30037 0 0 0 0 0 0.00855 0.01588 0.5744 0 -0.43295 0 0.73287 -0.18998 1.00422 -4.44739
HIS_D_1232 -6.32263 0.32186 6.62521 -0.67394 0.00545 0.71586 3.16081 -3.18377 -0.01938 -0.17622 -2.70836 -0.42536 0 0 -0.68542 -0.80855 0 0.11587 0.20301 0 1.71672 -0.2325 0 -0.45461 0.14149 0.76671 -1.91774
PHE_1233 -9.90318 0.99159 5.27431 -0.90068 0.05448 0.27176 2.91651 -3.18543 -0.02317 -0.10899 -2.85749 -0.08821 0 0 0 0 0 0.06358 0.16154 0 1.7214 -0.53151 0 1.0402 0.28537 0.37989 -4.43803
SER_1234 -5.81904 0.437 6.83253 -0.0344 1e-05 0.04053 3.51567 -3.2678 -0.01652 -0.15379 -2.75542 -0.5385 0 0 0 -0.80455 0 -0.01547 0.00259 0.22319 0 0.03161 1.77598 -0.77834 -0.16954 0.64518 -0.84909
SER_1235 -4.27683 0.32732 5.01661 -0.04099 2e-05 0.05754 2.48869 -2.27176 -0.01573 -0.15023 -2.61058 -0.5706 0 0 -0.68542 0 0 -0.08261 0.30873 0.16363 0 -0.23803 2.02081 -0.77834 -0.66747 0.58925 -1.41597
LEU_1236 -4.9201 0.53567 4.1365 -0.47984 0.23179 0.11092 2.13814 -2.23861 -0 -0 -0.54112 0.14155 0 0 0 0 0 -0.03293 0.04907 0.5867 0 -0.18811 0 0.18072 -0.08204 0.31269 -0.05899
SER_1237 -3.80822 0.15737 3.82949 -0.02624 0.00311 0.02589 1.75496 -1.83666 -0.01607 -0.18703 -2.12184 -0.0265 0 0 0 0 0 -0.02852 0.01115 0.61911 0 -0.1705 0.63053 -0.77834 0.14347 0.3465 -1.47834
SER_1238 -5.51713 0.44111 5.50354 -0.01944 4e-05 0.03141 3.23929 -2.66837 -0.02903 -0.21343 -2.81592 -0.82118 0 0 0 -0.75187 0 0.03248 0.00044 0.21124 0 0.11026 1.97394 -0.77834 0.80759 0.4113 -0.85208
ASN_1239 -5.6891 0.71608 5.41354 -0.19116 0.05793 0.33491 2.43942 -2.73244 -0 -0 -3.01028 -0.47128 0 0 0 -0.13091 0 0.22423 0.03789 0 2.50699 -0.68293 0 -0.93687 0.69226 0.5552 -0.86652
SER_1240 -4.92471 0.36233 4.45362 -0.03263 0.03322 0.03136 1.97075 -2.33883 -0 -0 -2.04852 -0.30942 0 0 0 0 0 -0.01986 0.0028 0.34268 0 0.31011 0.63603 -0.77834 0.46826 0.6142 -1.22695
GLY_1241 -3.12359 0.54574 2.82473 -0.0001 0 0 1.57678 -1.64246 -0 -0 -1.2973 -0.40573 0 0 0 0 0 0.082 0 0 0 0.10666 0 0.83697 1.54154 0.48331 1.52854
THR_1242 -4.02841 0.81639 2.66693 -0.18663 0.13889 0.14729 1.33341 -1.68239 -0.00054 -0.01534 -0.6157 -1.24097 0 0 0 0 0 0.00065 0.08843 0.72683 0 1.04372 2.36461 -1.0874 2.4149 2.23807 5.12274
VAL_1243 -5.70825 1.14674 3.05911 -0.26517 0.18647 0.04902 1.72796 -2.29753 -0 -0 -0.59728 0.42584 0 0 0 0 0 1e-05 0.00949 0.04757 0 0.58676 0 1.9342 7.11854 3.33323 10.7567
PHE_1244 -7.86389 1.12703 3.77755 -0.56399 0.05346 0.23881 2.33203 -2.54308 -0 -0 -1.9473 0.29672 0 0 -0.52827 0 0 0.05109 0.23247 0 1.88125 0.0443 0 1.0402 5.96802 1.73204 5.32844
LEU_1245 -7.0503 1.1515 3.77957 -0.62297 0.28114 0.25476 2.59474 -2.44158 -0 -0 -2.33907 -0.02167 0 0 0 0 0 -0.03498 0.49444 1.5605 0 -0.19308 0 0.18072 0.3646 0.81295 -1.22874
GLY_1246 -4.36222 0.24138 3.80932 -0.00031 0 0 1.4816 -2.12861 -0.0177 -0.16395 -0.98572 -0.28146 0 0 0 0 0 -0.0278 0 0 0 0.62722 0 0.83697 0.12806 0.63205 -0.21118
VAL_1247 -8.67295 1.43461 3.21743 -0.25875 0.23853 0.04039 2.64864 -2.86427 -0.04207 -0.19221 -1.50914 0.36415 0 0 0 0 0 0.131 0.15288 1.09369 0 -0.32287 0 1.9342 0.17197 0.71109 -1.72368
ARG_1248 -8.96868 1.01838 9.69438 -0.88809 0.26278 0.62197 3.47195 -4.28387 -0.05979 -0.3397 -4.72208 0.29495 0 0 -0.36669 -1.46642 0 0.10705 0.28563 2.70821 0 -0.06574 0 -1.2888 -0.1899 0.90487 -3.2696
ASP_1249 -6.62325 0.68775 8.2829 -0.10872 0.00873 0.34147 2.77991 -3.64022 -0.04054 -0.19723 -4.37228 -0.27589 0 0 0 -0.39895 0 0.06841 0.1773 0 1.83075 0.32051 0 -2.3716 -0.08108 0.77687 -2.83517
VAL_1250 -7.45712 1.16312 4.85773 -0.32561 0.2386 0.07211 2.71061 -2.96846 -0.00025 -0.00257 -2.19782 -0.19643 0 0 0 0 0 -0.06734 0.04649 0.09446 0 -0.36684 0 1.9342 0.06939 0.84656 -1.54916
MET_1251 -10.1925 1.20661 5.77806 -0.34482 0.05494 0.13231 2.48222 -3.12244 -0 -0 -0.9795 -0.09465 0 0 0 0 0 0.24489 0.42675 1.74563 0 -0.02065 0 0.60916 -0.05884 0.86335 -1.26949
GLN_1252 -6.20827 0.24052 6.14917 -0.4055 0.07577 0.2533 2.56478 -2.91965 -0.02007 -0.11163 -1.54267 -0.43694 0 0 0 0 0 -0.0212 0.13305 0 3.60457 0.13623 0 -0.18838 0.0018 0.50288 1.80776
GLN_1253 -9.43999 0.79065 9.12133 -0.25695 0.04348 0.21356 4.18845 -4.36977 -0.01671 -0.08694 -2.91257 -0.41099 0 0 0 -0.75187 0 -0.00437 0.22046 0 2.67155 -0.15295 0 -0.18838 -0.10383 0.54357 -0.90227
LEU_1254 -8.63399 1.17036 3.78577 -0.47049 0.1845 0.10754 3.15958 -2.83848 -0 -0 -3.10955 0.24189 0 0 0 0 0 -0.07642 0.01119 0.30317 0 -0.25555 0 0.18072 -0.30243 0.69727 -5.84492
GLU_1255 -5.33881 0.48716 7.57301 -0.35907 0.09959 0.45733 3.23965 -3.03803 -0.01881 -0.09078 -4.459 -0.68376 0 0 0 -1.07532 0 -0.08277 0.00021 0 3.26531 -0.21911 0 -2.7348 -0.28278 0.52607 -2.73473
SER_1256 -4.89575 0.3091 4.406 -0.02836 0.01499 0.02843 1.8667 -2.13957 -0.01837 -0.09825 -1.72369 0.06378 0 0 0 0 0 -0.01773 0.02852 0.53216 0 -0.14526 0.6003 -0.77834 -0.32036 0.41336 -1.90232
SER_1257 -5.47175 0.57349 5.31749 -0.02777 7e-05 0.04641 3.47081 -2.7025 -0.00041 -0.00247 -1.80902 -1.08096 0 0 0 0 0 -0.01712 0.05547 0.53236 0 0.04041 0.6018 -0.77834 -0.09681 0.50904 -0.83979
LEU_1258 -9.11413 1.16993 3.22348 -0.68806 0.3375 0.23668 2.1163 -2.82336 -0 -0 -0.5848 -0.07544 0 0 0 0 0 -0.01948 0.18632 1.55626 0 -0.15072 0 0.18072 -0.06167 0.65014 -3.86032
ILE_1259 -7.21951 1.01298 2.10407 -0.48352 0.26533 0.09337 1.09213 -2.0496 -0 -0 0.40467 0.34608 0 0 0 0 0 -0.03351 0.01082 1.00846 0 0.0138 0 0.73287 -0.19488 0.69531 -2.20113
TRP_1260 -7.44735 0.70428 2.66658 -1.01326 0.08318 0.3304 1.8173 -2.26279 -0.01545 -0.11226 -1.05508 -0.38815 0 0 0 -0.36671 0 -0.02828 0.21934 0 1.56154 0.09901 0 1.6906 0.19571 0.47592 -2.84546
ASP_1261 -4.91575 0.21008 7.26292 -0.24672 0.05154 0.85343 3.03596 -3.19943 -0 -0 -4.07422 -0.62509 0 0 -0.5757 0 0 0.0776 0.01539 0 2.00625 -0.75583 0 -2.3716 0.64351 0.31349 -2.29415
ARG_1262 -5.58717 0.2129 5.1253 -0.76853 0.15481 0.55114 2.44533 -2.40084 -0.01793 -0.15028 -2.01436 0.46308 0 0 0 -0.6318 0 -0.0436 0.06835 2.10905 0 -0.17724 0 -1.2888 0.13548 0.32101 -1.4941
LYS_1263 -3.76204 0.29076 4.69648 -0.29059 0.02515 0.12462 1.97351 -2.08936 -0 -0 -1.22332 -0.06968 0 0 0 0 0 0.12362 0.02484 1.86283 0 -0.06317 0 -1.5107 -0.34221 0.33843 0.10917
ASN_1264 -4.8477 0.26607 6.27901 -0.17485 0.03643 0.26604 2.13634 -2.84069 -0 -0 -2.96224 -0.35411 0 0 -0.5757 0 0 0.04744 0.05262 0 1.41664 0.37666 0 -0.93687 -0.03425 0.39374 -1.4554
VAL_1265 -8.94173 1.45312 4.19198 -0.31941 0.23875 0.07294 2.80564 -3.15179 -0.01203 -0.08272 -1.86484 -0.27129 0 0 0 0 0 -0.06071 0.00282 0.12281 0 -0.32534 0 1.9342 -0.02393 0.74995 -3.48161
ARG_1266 -8.243 0.6857 7.71809 -0.72352 0.13425 0.4756 3.94998 -3.65442 -0.00628 -0.06549 -4.24873 0.17449 0 0 0 -1.38937 0 0.02254 0.26662 2.5139 0 -0.1719 0 -1.2888 -0.02741 0.84265 -3.03509
SER_1267 -4.26295 0.26591 5.38319 -0.02302 0 0.02171 2.40063 -2.49578 -0 -0 -2.17822 -0.32687 0 0 0 0 0 -0.02195 0.00456 0.49094 0 0.31218 0.60066 -0.77834 0.04988 0.40827 -0.1492
LYS_1268 -6.55212 0.49327 6.3242 -0.46967 0.10679 0.28076 3.10909 -3.05403 -0 -0 -2.93657 0.14378 0 0 0 0 0 0.01442 0.3862 2.35566 0 -0.0303 0 -1.5107 -0.2289 0.27052 -1.2976
ILE_1269 -9.44115 0.84634 3.23586 -0.50101 0.48813 0.09854 2.6967 -2.8869 -0 -0 -2.5496 0.06697 0 0 0 0 0 -0.04086 0.01197 0.46893 0 -0.45978 0 0.73287 -0.1846 0.42179 -6.99581
LEU_1270 -8.3976 0.73204 4.45301 -0.48357 0.22664 0.11442 2.52461 -2.78561 -0.01203 -0.08272 -1.94299 0.23006 0 0 0 0 0 0.1346 0.07191 0.34293 0 -0.27665 0 0.18072 -0.09273 0.66387 -4.39909
GLU_1271 -5.37338 0.35304 6.94067 -0.20185 0.01714 0.2373 3.51564 -3.16761 -0 -0.00012 -4.02176 -0.51186 0 0 -0.80085 -0.81324 0 0.09649 0.3619 0 3.0438 -0.28056 0 -2.7348 -0.41539 0.82772 -2.92772
VAL_1272 -7.43008 0.8296 4.12115 -0.31345 0.28211 0.07285 3.06041 -2.79146 -0 -0 -1.86108 -0.18226 0 0 0 0 0 -0.05825 0.0008 0.09546 0 -0.24375 0 1.9342 -0.33737 0.69827 -2.12285
LEU_1273 -10.1165 1.78031 3.59141 -0.5017 0.19865 0.11273 2.53606 -2.94964 -0.02011 -0.12673 -1.44121 0.26652 0 0 0 0 0 -0.05165 0.22894 0.33621 0 -0.25928 0 0.18072 -0.23932 0.89083 -5.58372
SER_1274 -5.49057 0.49499 5.55422 -0.04372 0.00018 0.06328 2.49321 -2.79437 -0 -0 -1.91807 -0.43408 0 0 -0.80085 0 0 -0.0901 0.50527 0.14647 0 -0.38518 2.24965 -0.77834 -0.36198 0.86006 -0.7299
PHE_1275 -9.63612 1.89535 4.64908 -0.64409 0.16095 0.37379 2.56056 -3.13612 -0.01431 -0.09403 -2.33865 0.11448 0 0 -0.30814 0 0 0.18777 0.01975 0 2.47247 -0.23496 0 1.0402 -0.24085 0.8825 -2.29034
ILE_1276 -8.99373 0.81005 3.81696 -0.44747 0.29826 0.08629 2.62277 -2.76324 -0.03368 -0.27086 -2.36698 0.20784 0 0 0 0 0 -0.05571 0.04243 0.53096 0 -0.71 0 0.73287 -0.30247 0.98231 -5.81343
ASP_1277 -6.28272 1.18838 7.39498 -0.14806 0.00473 0.4492 3.78405 -3.28763 -0 -0 -4.24625 -0.94585 0 0 -1.11766 0 0 0.04874 0.0006 0 3.49043 0.02025 0 -2.3716 -0.31835 1.33121 -1.00554
PRO_1278 -5.7764 1.25548 4.04053 -0.06674 0 0.04215 1.8275 -1.55548 -0 -0 -1.06682 0.57931 0 0 -0.83955 0 0 -0.19369 0.09621 0.20225 0 -0.93527 0 -2.4119 0.29887 1.30865 -3.19489
SER_1279 -3.6037 0.49211 4.28226 -0.03502 0.00159 0.06162 2.37821 -1.9049 -0.01295 -0.1114 -1.79495 -1.1195 0 0 -1.75535 0 0 -0.00318 0.14533 0.15652 0 -0.35842 0.64326 -0.77834 0.07558 0.74509 -2.49615
GLY_1280 -4.36793 0.43627 2.658 -7e-05 0 0 1.68245 -1.73618 -0 -0 -1.75061 -0.355 0 0 0 0 0 -0.17856 0 0 0 -1.5333 0 0.83697 -0.43061 0.54485 -4.19371
LEU_1281 -6.99464 0.9537 3.04688 -0.57869 0.089 0.1591 1.9675 -2.13224 -0.01284 -0.1106 -1.26772 0.24117 0 0 -0.63769 0 0 0.54031 0.02591 0.60469 0 -0.35176 0 0.18072 0.08005 1.44946 -2.7477
PRO_1282 -7.31133 1.18725 3.21766 -0.198 0.00372 0.14044 1.2397 -1.38678 -0 -0 -0.64708 0.0525 0 0 0 0 0 0.06838 0.03139 0.33521 0 -0.81274 0 -2.4119 0.06009 2.01026 -4.42123
PRO_1283 -6.03727 1.24054 3.19313 -0.19811 0.0045 0.14264 1.38475 -1.41095 -0.00459 -0.03465 0.349 0.06856 0 0 0 0 0 0.08478 0.00341 0.47764 0 -0.99666 0 -2.4119 -0.37848 0.96948 -3.55418
ARG_1284 -7.999 0.77859 7.42101 -1.22059 0.13256 1.19117 2.40013 -3.20648 -0.0726 -0.36869 -3.87059 -0.8562 0 0 0 -0.95726 0 -0.02014 0.12857 3.03487 0 -0.14956 0 -1.2888 -0.34378 0.97989 -4.2869
GLN_1285 -7.82002 0.93092 5.90146 -0.20874 0.0226 0.16552 2.72139 -2.8728 -0 -0 -4.47017 -0.72786 0 0 -0.52827 -0.95441 0 0.01044 0.16015 0 3.21388 -0.06756 0 -0.18838 -0.2155 1.27302 -3.65434
TYR_1286 -10.7683 2.34086 3.70438 -0.5245 0.22539 0.25113 3.33641 -2.90851 -0.01688 -0.10142 -3.71366 -0.14519 0 0 -0.30814 0 0 0.02417 0.00763 0 3.86452 -0.27577 0.19394 1.2797 -0.21714 1.33521 -2.41613
ALA_1287 -4.89342 0.25626 2.58707 -0.02631 0.00099 0 2.27907 -1.82201 -0 -0 -2.09295 -0.36836 0 0 0 0 0 0.11485 0 0 0 0.5497 0 1.8394 0.14607 0.95593 -0.47371
LEU_1288 -5.45216 1.06035 2.37615 -0.53786 0.38397 0.12347 1.2501 -1.56678 -0.00257 -0.0073 -0.55622 0.1349 0 0 0 0 0 -0.03665 0.06308 3.11442 0 -0.18719 0 0.18072 2.44137 1.5617 4.34351
PRO_1289 -4.48157 1.31954 1.65992 -0.07006 2e-05 0.04331 0.31818 -0.51787 -0 -0 0.40047 0.58276 0 0 0 0 0 -0.01835 0.09598 0.15207 0 -0.15061 0 -2.4119 8.15195 3.06173 8.13556
PRO_1290 -4.68133 1.047 3.07767 -0.13428 0.01625 0.0817 0.2305 -1.12395 -0.01576 -0.10007 0.05646 0.66417 0 0 0 0 0 0.12495 0.02746 0.03463 0 1.04358 0 -2.4119 6.53864 2.04582 6.52154
LYS_1291 -3.76418 0.46129 4.0518 -0.37311 0.05269 0.23809 2.12351 -1.81719 -0 -3e-05 -3.51714 0.04908 0 0 0 -0.81324 0 -0.02796 0.05962 1.63715 0 -0.25043 0 -1.5107 0.95813 0.52476 -1.91787
GLU_1292 -6.43055 0.39451 6.7968 -0.18298 0.01779 0.23616 3.37415 -3.12843 -0.02931 -0.15922 -5.01994 -0.60743 0 0 -0.70912 -0.43888 0 0.15073 0.01659 0 3.2023 -0.08806 0 -2.7348 0.41984 0.43814 -4.48172
GLY_1293 -3.92448 0.77478 2.07806 -0.00033 0 0 0.99593 -1.32976 -0.01539 -0.14703 -0.81631 -0.21642 0 0 -0.37664 0 0 0.16681 0 0 0 0.35547 0 0.83697 0.04159 0.52505 -1.05169
ASN_1294 -5.68257 0.54318 5.44913 -0.40114 0.0836 0.81107 2.67103 -2.5439 -0.01539 -0.14703 -2.64247 -0.54893 0 0 0 0 0 0.00305 0.09763 0 2.12213 -0.71834 0 -0.93687 0.60737 1.55329 0.30486
PRO_1295 -5.04181 1.31069 2.94291 -0.10063 0.00848 0.06358 1.03476 -1.31815 -0 -0 0.46411 0.67011 0 0 0 0 0 -0.15017 0.02602 0.56485 0 -0.48023 0 -2.4119 0.39029 1.68458 -0.34252
ARG_1296 -5.18747 0.30926 4.78375 -1.01531 0.20293 0.6959 1.15576 -1.89816 -0.00897 -0.08514 -0.61446 0.48583 0 0 0 -0.62837 0 0.03871 0.12217 2.79057 0 -0.12201 0 -1.2888 -0.40285 0.56925 -0.0974
MET_1297 -4.12673 0.31952 3.79338 -0.56746 0.1142 0.1499 1.22182 -1.55397 -0 -0 -0.36744 -0.08129 0 0 0 0 0 0.1404 0.08688 1.15998 0 0.32339 0 0.60916 0.38779 0.30554 1.91509
ASP_1298 -4.7699 0.24361 6.65751 -0.23141 0.11838 0.73932 2.8188 -2.72649 -0 -0 -3.13409 -1.36665 0 0 -0.70265 -0.95441 0 0.10302 0.10408 0 2.22692 -0.63164 0 -2.3716 0.54373 0.5705 -2.76296
LEU_1299 -4.10145 0.82642 3.31205 -0.50246 0.14912 0.14783 1.20659 -1.70397 -0 -0 -1.29901 0.11144 0 0 -0.30072 0 0 -0.08388 0.08014 0.07218 0 -0.10067 0 0.18072 -0.32085 0.72378 -1.60275
ARG_1300 -7.38351 0.51095 6.33567 -0.62498 0.18439 0.41693 2.55049 -2.79431 -0.02402 -0.13619 -3.02033 -0.09102 0 0 -0.70265 -0.39229 0 0.39164 0.16561 2.36647 0 -0.14816 0 -1.2888 0.39751 1.96528 -1.32131
PRO_1301 -5.59169 0.90671 2.62515 -0.1111 0.00713 0.08378 1.38946 -1.42912 -0.04802 -0.33948 -1.80005 0.25309 0 0 0 0 0 -0.11154 0.1679 0.11809 0 -0.92758 0 -2.4119 0.31435 1.9973 -4.90751
PHE_1302 -11.1713 1.45335 6.11875 -0.54804 0.30088 0.26389 2.98838 -3.83927 -0.01479 -0.1175 -1.79845 0.1011 0 0 0 0 0 0.46954 0.02099 0 3.68228 -0.38615 0 1.0402 -0.41745 0.60194 -1.2516
ILE_1303 -7.83489 1.62692 2.91603 -0.72958 0.59881 0.27608 2.34277 -2.35057 -0.02303 -0.14089 -0.86912 0.49372 0 0 0 0 0 -0.0195 0.0643 1.07743 0 -0.18441 0 0.73287 -0.12323 0.82549 -1.32079
ASP_1304 -6.13017 0.71654 7.50142 -0.19554 0.07186 0.63789 3.03795 -3.27141 -0.02523 -0.18101 -4.25755 -3.47342 0 0 0 -1.4978 0 0.07815 0.17741 0 3.6818 -0.17747 0 -2.3716 -0.2794 0.84029 -5.11728
GLN_1305 -9.74564 1.18813 7.43782 -0.38941 0.23283 0.32309 2.9335 -3.70594 -0 -0 -1.33057 -0.09017 0 0 0 0 0 -0.05237 0.05219 0 5.06339 -0.12669 0 -0.18838 -0.36432 0.68662 1.92408
GLY_1306 -3.99879 0.7342 3.42985 -5e-05 0 0 1.54616 -1.94696 -0.02612 -0.16925 -0.94588 -0.42034 0 0 0 0 0 0.19854 0 0 0 0.48606 0 0.83697 0.38109 0.5737 0.67918
LEU_1307 -8.31785 1.88905 3.41637 -0.67019 0.37085 0.23392 2.51832 -2.78172 -0.01744 -0.12333 -1.70997 0.14012 0 0 0 0 0 -0.0562 0.58789 1.07714 0 -0.22926 0 0.18072 0.39011 0.66247 -2.439
TRP_1308 -9.7787 1.00424 6.74639 -0.85642 0.01042 0.31208 3.14227 -3.45151 -0 -0 -3.97373 -0.47464 0 0 0 -0.75796 0 -0.14924 0.18126 0 2.01314 -0.05793 0 1.6906 -0.20945 0.88092 -3.72829
ILE_1309 -9.26366 1.5111 3.39985 -0.69238 0.4408 0.24472 2.5678 -2.66573 -0 -0 -2.1327 0.26558 0 0 0 0 0 -0.03895 0.17624 0.97287 0 0.01179 0 0.73287 -0.13382 0.87083 -3.73277
ILE_1310 -9.73035 1.23797 3.76095 -0.5019 0.25705 0.10162 3.27531 -2.914 -0.01133 -0.05176 -2.5945 -0.07957 0 0 0 0 0 0.05198 0.12047 0.61093 0 -0.46807 0 0.73287 -0.03791 0.96042 -5.2798
SER_1311 -5.2017 0.19077 5.91274 -0.03091 0.00032 0.02279 2.81581 -2.79492 -0.00957 -0.11011 -1.54264 -0.27965 0 0 0 -0.60431 0 -0.04066 0.11895 0.50011 0 0.29606 2.217 -0.77834 -0.03412 0.61965 1.26727
THR_1312 -6.74252 0.37436 5.87513 -0.20029 0.12454 0.07164 3.37605 -2.99751 -0 -0 -2.37663 -0.03443 0 0 0 0 0 0.18464 0.04466 0.05367 0 -0.01636 2.2865 -1.0874 0.13019 0.25714 -0.67661
LEU_1313 -9.07155 1.24515 2.32295 -0.52397 0.25077 0.14328 2.62061 -2.59241 -0 -0 -2.18704 0.1648 0 0 0 0 0 -0.00545 1.48672 0.41897 0 -0.25789 0 0.18072 0.03653 0.89162 -4.87617
HIS_1314 -9.21121 0.64684 8.25453 -0.82553 0.05551 0.90024 4.00358 -4.07006 -0.00957 -0.11011 -4.39344 -0.74455 0 0 0 -1.24107 0 -0.01404 0.03689 0 2.55883 -0.18966 0 -0.45461 -0.0714 0.94462 -3.93421
THR_1315 -6.80439 0.30478 6.47907 -0.11774 0.08264 0.05186 3.50462 -3.44184 -0 -0 -1.1664 -1.21758 0 0 0 0 0 0.20284 0.00333 0.60338 0 0.09772 2.28676 -1.0874 0.04937 0.34244 0.17347
TYR_1316 -11.747 0.94118 5.37596 -0.80376 0.0367 0.20985 4.60186 -3.78892 -0.01529 -0.10866 -3.69268 -0.33891 0 0 0 -0.7725 0 0.019 0.07961 0 1.7786 -0.44906 0.02457 1.2797 0.08804 0.57685 -6.70489
LEU_1317 -9.86767 1.2401 4.34781 -0.55534 0.29849 0.11936 2.76133 -3.38663 -0.00798 -0.06049 -2.16834 0.19258 0 0 0 0 0 -0.02447 0.49039 3.40595 0 -0.24903 0 0.18072 -0.02807 0.89609 -2.41518
ALA_1318 -5.9533 0.78267 3.24267 -0.02367 0 0 1.91709 -2.70174 -0 -0 -0.94654 -0.37877 0 0 0 0 0 -0.06787 0 0 0 -0.37704 0 1.8394 -0.47516 0.69228 -2.44997
TYR_1319 -8.68506 1.10763 3.9294 -1.05825 0.0948 0.44618 3.36794 -2.91896 -0.01175 -0.08385 -3.40863 -0.2189 0 0 -0.46185 0 0 0.0788 0.00077 0 2.54249 -0.06441 0.3275 1.2797 -0.1323 0.65138 -3.21736
THR_1320 -5.85562 0.52474 4.2373 -0.12657 0.07977 0.07282 2.41385 -2.2984 -0.04033 -0.3194 -1.20779 -1.34738 0 0 -0.75765 0 0 0.00497 0.14368 0.17892 0 -0.44285 2.28959 -1.0874 0.05553 0.97088 -2.51135
GLU_1321 -4.663 0.52729 4.77189 -0.23761 0.05265 0.39837 2.10817 -2.25519 -0.05561 -0.46148 -2.35048 -0.58356 0 0 0 0 0 -0.04406 0.00807 0 2.8269 0.3784 0 -2.7348 0.07339 0.89334 -1.34733
ASP_1322 -5.76255 0.5702 6.79267 -0.28235 0.06505 0.94306 3.13638 -2.96594 -0.00653 -0.06279 -4.17461 -0.2867 0 0 -0.75765 -1.3249 0 0.01851 0.00055 0 2.00721 -0.5712 0 -2.3716 0.26009 0.57582 -4.19727
TYR_1323 -6.93107 0.99667 4.02203 -0.95181 0.06716 0.37581 2.30127 -2.4574 -0.01561 -0.14252 -1.65239 -0.49081 0 0 0 0 0 0.01332 0.53483 0 2.70991 0.06049 2e-05 1.2797 -0.09969 0.66284 0.28277
ASP_1324 -3.53883 0.56835 4.62021 -0.11436 0.00929 0.34981 1.82036 -2.18189 -0.03566 -0.28056 -1.43662 -0.46657 0 0 0 0 0 -0.10858 0.00296 0 1.79309 -0.01222 0 -2.3716 -0.27357 0.55518 -1.10121
ILE_1325 -9.09458 1.53483 3.47961 -0.59294 0.36253 0.17716 2.80869 -2.73611 -0.01542 -0.08017 -1.58739 0.14709 0 0 0 0 0 0.00862 0.02163 1.32292 0 0.27973 0 0.73287 -0.29124 0.35902 -3.16317
LEU_1326 -9.57626 1.76527 2.60929 -0.50474 0.30132 0.12685 3.00937 -2.63383 -0.0022 -0.0122 -2.30564 0.23396 0 0 0 0 0 -0.06408 0.10847 0.28851 0 -0.17108 0 0.18072 -0.31131 0.5166 -6.441
ASN_1327 -2.96877 0.24748 3.19121 -0.19129 0.02825 0.3025 1.12443 -1.61037 -0 -0 -1.20003 -0.4677 0 0 0 0 0 -0.03934 0.01581 0 1.99852 -0.49277 0 -0.93687 -0.55438 0.34218 -1.21113
GLU_1328 -5.83644 0.84238 6.18527 -0.47029 0.07441 0.7195 3.662 -2.86613 -0.03249 -0.14013 -4.32577 -1.12221 0 0 -1.05864 -0.83697 0 0.07497 0.10596 0 5.0492 -0.03268 0 -2.7348 -0.52844 0.3639 -2.90738
VAL_1329 -4.4244 0.3925 2.15156 -0.26447 0.15941 0.05453 0.84083 -1.61177 -0 -0 -1.0503 -0.17908 0 0 -1.05864 0 0 -0.02037 0.03274 0.34247 0 -0.77801 0 1.9342 -0.34658 0.78323 -3.04215
CYS_1330 -6.67309 0.45134 3.8694 -0.05485 0 0.01646 2.50649 -2.04757 -0.01706 -0.05992 -2.20104 -1.03166 0 0 0 0 0 0.00417 0.00623 0.27365 0 0.12663 0 3.6196 -0.07635 0.75489 -0.53269
GLY_1331 -3.35633 0.80392 2.93196 -0.00033 0 0 1.19644 -1.63237 -0.01357 -0.14413 -0.91379 -0.15815 0 0 0 0 0 -0.03448 0 0 0 -0.58609 0 0.83697 0.11421 0.35857 -0.59718
TYR_1332 -10.1587 1.14349 4.7247 -0.55204 0.02594 0.25094 1.45358 -3.0066 -0.03871 -0.29447 -1.28533 -0.12624 0 0 0 0 0 0.06545 0.04316 0 1.90543 -0.39723 0.0005 1.2797 -0.1511 0.30748 -4.81008
TYR_1333 -8.55067 1.10313 5.79558 -0.84395 0.06405 0.18735 2.42294 -2.99803 -0.00235 -0.01211 -2.10602 -0.43896 0 0 -0.37664 0 0 0.06798 0.07961 0 2.25599 0.06187 0.52556 1.2797 -0.23554 0.62384 -1.09667
GLU_1334 -3.5559 0.17801 3.27058 -0.19215 0.01895 0.2717 0.59681 -1.38043 -0 -0 -1.08422 -0.64475 0 0 0 0 0 0.00177 0.03191 0 3.32993 -0.07188 0 -2.7348 -0.11014 0.72211 -1.3525
ARG_1335 -5.31857 0.29263 5.61461 -0.69947 0.14358 0.3908 1.73337 -2.17834 -0.02267 -0.14713 -2.23417 0.29726 0 0 0 -1.6615 0 0.04623 0.23011 2.89931 0 -0.13833 0 -1.2888 0.03389 0.83473 -1.17244
ILE_1336 -3.56978 0.73461 2.18221 -0.44461 0.25419 0.09736 0.43796 -0.967 -0.0221 -0.20906 0.11668 -0.18003 0 0 0 0 0 0.00965 0.04711 0.3794 0 -0.70721 0 0.73287 -0.12713 1.55146 0.3166
GLU_1337 -4.88322 0.60791 4.44414 -0.24716 0.08562 0.39375 1.22062 -1.80792 -0.00221 -0.00927 -1.73007 -0.44537 0 0 0 -1.44184 0 0.58431 0.32346 0 2.99642 0.15981 0 -2.7348 1.16845 2.71052 1.39313
PRO_1338 -3.39821 1.28115 2.0828 -0.11409 0.02652 0.07177 0.91323 -0.82248 -0 -0 -0.28136 0.58186 0 0 0 0 0 0.02433 0.00379 0.17661 0 0.21203 0 -2.4119 1.51845 3.63088 3.49537
ASN_1339 -5.47052 1.28604 4.73584 -0.33442 0.10421 0.62652 1.87769 -2.18015 -0.00652 -0.10878 -1.69596 -0.78153 0 0 -0.89579 -0.40915 0 0.03497 0.03014 0 1.97524 -0.54959 0 -0.93687 0.43972 2.69303 0.43413
SER_1340 -2.81182 0.09776 3.69681 -0.02869 0 0.06529 1.44312 -1.62561 -0 -0 -0.54609 -0.36735 0 0 0 0 0 0.00319 0.00449 0.03622 0 -0.54033 0.60353 -0.77834 0.12426 1.2237 0.60013
ALA_1341 -1.91937 0.21296 2.35447 -0.02486 4e-05 0 0.7906 -1.14714 -0 -0 -1.27673 -0.24242 0 0 -0.70912 0 0 -0.06916 0 0 0 -0.02553 0 1.8394 -0.59861 0.5378 -0.27768
LYS_1342 -2.68737 0.14227 2.15556 -0.32769 0.03388 0.1278 0.61278 -0.89872 -0.02535 -0.23747 0.16454 0.11601 0 0 0 0 0 -0.00346 0.04702 2.15691 0 0.1359 0 -1.5107 -0.51269 0.16954 -0.34123
LYS_1343 -1.38502 0.10378 1.40565 -0.35438 0.04321 0.15218 0.21999 -0.56663 -0 -0 -0.22776 0.19507 0 0 0 0 0 -0.02064 0.00429 1.84811 0 -0.0119 0 -1.5107 -0.29963 0.12953 -0.27484
SER_1344 -2.1327 0.1111 2.2747 -0.02761 0 0.06619 0.88914 -0.98287 -0.00977 -0.13719 0.04096 -0.68561 0 0 -0.57708 0 0 -0.01192 0.21656 0.06969 0 -0.55908 0.61847 -0.77834 -0.28908 0.17348 -1.73095
LYS_1345 -1.43162 0.06108 1.2874 -0.33586 0.06361 0.20157 0.21143 -0.64486 -0.01407 -0.14107 0.06806 -0.26755 0 0 0 0 0 -0.05421 0.00136 1.73729 0 0.06026 0 -1.5107 -0.12962 0.24446 -0.59303
VAL_1346 -4.01761 0.27156 2.69157 -0.28903 0.17935 0.06626 1.42547 -1.52336 -0.01988 -0.12027 -1.31391 -0.29974 0 0 -0.57708 0 0 -0.03237 0.00932 0.05621 0 -0.14139 0 1.9342 -0.09596 0.27594 -1.52072
GLU_1347 -3.95379 0.42039 2.12445 -0.36371 0.09915 0.48843 0.57912 -1.30142 -0.01407 -0.14107 -0.42381 -0.51209 0 0 0 0 0 0.03344 0.02569 0 3.05613 0.13605 0 -2.7348 0.11623 0.25643 -2.10927
ASN_1348 -5.5641 0.4724 5.40813 -0.1568 0.01525 0.20897 2.69705 -2.62184 -0.04352 -0.24672 -2.51864 -0.897 0 0 -0.9845 0 0 -0.00229 0.05078 0 1.80483 -0.19682 0 -0.93687 0.15758 0.17596 -3.17816
SER_1349 -5.7198 0.63187 5.97456 -0.03002 0 0.06943 3.22244 -2.91502 -0.00366 -0.04123 -3.42052 -0.36435 0 0 -1.67638 0 0 -0.01944 0.018 0.18782 0 -0.3974 0.62202 -0.77834 -0.27912 0.19966 -4.71948
VAL_1350 -9.10489 1.32838 3.63991 -0.31373 0.20618 0.0713 3.21869 -3.0659 -0 -0 -2.03494 -0.10339 0 0 0 0 0 0.04977 0.0181 0.06256 0 -0.24309 0 1.9342 -0.34389 0.46649 -4.21426
LEU_1351 -8.31936 0.99708 3.85096 -0.65371 0.26608 0.271 2.67813 -2.74779 -0 -3e-05 -2.31337 -0.13938 0 0 0 0 0 0.02242 0.33165 1.51591 0 -0.21767 0 0.18072 -0.10825 0.78457 -3.60105
GLU_1352 -6.67116 0.44727 7.14716 -0.47627 0.10471 0.94168 2.48649 -3.14985 -0.00087 -0.00484 -2.37125 -0.44561 0 0 -0.69188 0 0 0.3265 0.04156 0 3.38562 -0.36293 0 -2.7348 -0.42861 0.739 -1.71809
HIS_1353 -10.7548 1.26652 9.2282 -0.3971 0.00189 0.40787 3.87026 -4.80494 -0.02702 -0.10639 -3.40339 -0.38328 0 0 0 0 0 0.12204 0.45108 0 2.88132 0.04793 0 -0.45461 -0.45395 0.58423 -1.92411
LEU_1354 -10.0683 1.78902 3.67872 -0.47382 0.21812 0.10595 3.08551 -2.95105 -0 -0 -3.18902 0.23777 0 0 0 0 0 0.17256 0.11317 0.30565 0 -0.28306 0 0.18072 -0.27836 0.80973 -6.54671
ILE_1355 -8.25307 0.79838 6.08901 -0.67129 0.5692 0.15285 3.16077 -3.35705 -0 -0 -2.87246 0.2743 0 0 0 0 0 -0.06409 0.0357 0.57933 0 -0.4476 0 0.73287 -0.17006 0.99276 -2.45044
ARG_1356 -7.33486 0.26774 7.28202 -0.75734 0.18017 0.45398 3.42421 -3.48414 -0.0001 -0.00035 -2.97174 0.22214 0 0 -0.83955 0 0 0.02347 0.0065 3.55139 0 -0.12075 0 -1.2888 -0.21831 0.67863 -0.92569
VAL_1357 -8.0264 0.99338 3.89784 -0.31792 0.2802 0.07154 2.71987 -3.06912 -0 -0 -2.13406 -0.04299 0 0 0 0 0 -0.06286 0.06138 0.03622 0 -0.33269 0 1.9342 -0.231 0.35146 -3.87094
THR_1358 -7.73905 0.7953 5.14552 -0.20291 0.13553 0.07313 3.3064 -3.06282 -0.0021 -0.01475 -3.15042 -0.07955 0 0 0 0 0 -0.02208 0.08034 0.06805 0 -0.02726 2.2377 -1.0874 0.0736 0.38069 -3.09207
ASN_1359 -5.82529 0.64096 5.60503 -0.18008 0.05903 0.27433 3.00843 -3.06741 -0 -0 -3.16489 -0.30233 0 0 0 -0.56622 0 0.04394 1e-05 0 1.51323 0.40916 0 -0.93687 0.1205 0.43406 -1.93441
TYR_1360 -8.26848 0.61782 5.76392 -0.83597 0.02838 0.27704 3.31232 -3.33773 -1e-05 -0.00045 -2.14893 -0.31559 0 0 0 0 0 0.09636 0.02032 0 1.72833 -0.43955 9e-05 1.2797 0.1291 0.4397 -1.65365
LEU_1361 -8.29541 1.89918 2.84362 -0.72013 0.56235 0.29089 1.79156 -2.50681 -0 -0 -0.70132 0.14865 0 0 0 0 0 0.08062 0.38203 1.25064 0 -0.29031 0 0.18072 -0.02381 1.02917 -2.07835
VAL_1362 -6.94556 1.44944 1.80551 -0.28056 0.13696 0.04869 1.96839 -2.28847 -0.00605 -0.01924 -1.03427 0.3156 0 0 0 0 0 -0.03024 0.0202 0.72968 0 0.07907 0 1.9342 -0.21913 1.32521 -1.01055
SER_1363 -3.15929 0.44786 3.7905 -0.02751 0 0.06388 2.08523 -1.82346 -0.0021 -0.01475 -2.08303 -0.59927 0 0 0 0 0 0.00859 0.00314 0.73821 0 0.33055 0.6029 -0.77834 -0.02446 0.73674 0.29539
ASN_1364 -5.68265 0.25599 5.099 -0.20824 0.07231 0.34026 2.40418 -2.54901 -0.03362 -0.16179 -1.89263 -0.54397 0 0 0 0 0 0.0584 0.00173 0 2.47207 -0.54624 0 -0.93687 0.29138 0.53369 -1.026
ILE_1365 -6.13917 1.11315 1.8712 -0.45473 0.28114 0.09862 1.75793 -1.77794 -0.00605 -0.01924 -1.48348 0.06245 0 0 0 0 0 -0.03492 0.09781 0.41183 0 -0.74454 0 0.73287 -0.06593 0.64961 -3.64937
ASP_1366 -5.86137 0.71248 8.26607 -0.24301 0.0894 0.81871 5.38918 -3.54671 -0.0073 -0.02654 -8.95301 -0.91699 0 0 -0.76784 -1.3864 0 -0.01654 0.01187 0 2.36195 -0.74539 0 -2.3716 -0.41219 1.20324 -6.40198
PRO_1367 -3.80142 0.83267 2.03564 -0.08492 0 0.05147 1.35715 -1.15374 -0 -0 0.10831 0.5718 0 0 0 0 0 -0.20824 0.00392 0.4058 0 -0.68158 0 -2.4119 -0.10059 1.47168 -1.60395
SER_1368 -3.15958 0.31536 3.75341 -0.03815 0.0002 0.05012 2.15321 -1.71625 -0 -0 -2.54483 -0.35757 0 0 -0.76784 -0.54302 0 0.02973 0.00509 0.26067 0 -0.20847 1.77814 -0.77834 -0.26604 0.77993 -1.25422
THR_1369 -7.00283 0.8186 4.32123 -0.11119 0.04875 0.07022 2.29437 -2.5437 -0.02138 -0.08063 -0.67257 -1.25295 0 0 0 0 0 0.06145 0.02205 0.07673 0 -0.6829 2.28399 -1.0874 -0.14045 0.66586 -2.93276
TYR_1370 -6.40106 0.9082 2.67 -0.6786 0.07478 0.37936 1.96477 -2.11589 -0.00033 -0.00544 -1.1422 -0.44462 0 0 0 0 0 -0.09592 0.08403 0 1.90498 0.20708 0.00259 1.2797 0.21132 0.68409 -0.51317
GLY_1371 -4.25676 0.31228 3.46875 -0.00071 0 0 2.29245 -2.04847 -0.02429 -0.08923 -2.24908 -0.25379 0 0 0 0 0 -0.13313 0 0 0 -0.16937 0 0.83697 0.3221 0.44206 -1.55026
LEU_1372 -9.25127 1.97838 2.95254 -0.5222 0.38461 0.1028 2.79399 -2.7821 -0.00417 -0.04568 -2.47296 0.21469 0 0 -0.18675 0 0 -0.02111 0.01942 0.75881 0 -0.35555 0 0.18072 0.17375 0.7848 -5.29726
LYS_1373 -4.95541 0.50673 3.97614 -0.31901 0.0421 0.16504 1.99631 -1.86187 -0.02956 -0.14929 -0.75262 0.14947 0 0 0 0 0 -0.01594 0.06775 2.20185 0 0.00606 0 -1.5107 -0.39739 0.75035 -0.13
ALA_1374 -6.0018 0.49079 3.84888 -0.02819 0.0073 0 2.57241 -2.78411 -0.0211 -0.14717 -2.53432 -0.42171 0 0 0 0 0 -0.06714 0 0 0 0.11309 0 1.8394 -0.58526 0.43565 -3.28328
LEU_1375 -7.47942 0.74066 3.37524 -0.45858 0.20343 0.07707 2.03206 -2.41507 -0 -0 -1.70102 0.1735 0 0 0 0 0 -0.17091 0.18872 0.04251 0 0.91936 0 0.18072 5.24193 0.59756 1.54776
TYR_1376 -8.04077 1.08984 2.9278 -0.7256 0.07912 0.44224 2.02281 -2.10498 -0.02896 -0.13187 -0.95876 -0.15227 0 0 0 0 0 -0.05525 0.15307 0 2.02365 -0.27396 2e-05 1.2797 5.38527 0.61232 3.54343
GLY_1377 -4.26282 0.39542 3.93971 -0.00107 0 0 2.37667 -2.24205 -0.07552 -0.47238 -2.34899 -0.29094 0 0 0 0 0 -0.11298 0 0 0 -1.53797 0 0.83697 0.20731 0.40635 -3.1823
ASP_1378 -6.04523 0.48387 8.11904 -0.19661 0.11004 0.67955 3.35859 -3.54351 -0.00593 -0.02723 -3.95979 -1.88287 0 0 -1.08681 -0.65452 0 -0.04293 0.00081 0 1.91047 -0.5435 0 -2.3716 1.08528 0.4586 -4.15428
TRP_1379 -9.09866 1.4455 4.90633 -1.46594 0.27861 0.58221 1.5843 -2.88777 -0.00136 -0.00952 -0.03438 -0.63158 0 0 0 0 0 -0.13255 0.0114 0 1.16013 -0.09465 0 1.6906 0.7134 0.56745 -1.41647
ASN_1380 -7.52816 1.04735 6.52626 -0.3089 0.10462 0.5304 3.31821 -3.40434 -0.01675 -0.09223 -2.25788 -0.79393 0 0 -1.46008 0 0 -0.05236 0.11918 0 1.87418 -0.45296 0 -0.93687 -0.07372 0.44994 -3.40804
ASP_1381 -4.00106 0.35462 5.91326 -0.11476 0.00638 0.35644 2.38789 -2.58605 -0.00888 -0.03584 -3.76621 -0.42844 0 0 -0.42973 -1.4158 0 0.02318 0.05839 0 2.14203 -0.04377 0 -2.3716 -0.24997 0.43587 -3.77405
ALA_1382 -5.87222 0.75412 3.4314 -0.02721 0.00382 0 2.30787 -2.38944 -0.00038 -0.00105 -2.27155 -0.42069 0 0 -0.73996 0 0 -0.05636 0 0 0 0.12909 0 1.8394 -0.47935 0.53535 -3.25716
LEU_1383 -6.83812 0.70516 3.27069 -0.45996 0.4195 0.0762 1.40121 -2.27936 -0.01756 -0.09557 -0.42349 0.18529 0 0 0 0 0 0.2823 0.03399 0.83995 0 -0.37243 0 0.18072 -0.36729 0.76117 -2.69759
ASP_1384 -5.80848 0.53497 7.41331 -0.23613 0.019 0.78214 3.71515 -3.42341 -0.02822 -0.23165 -5.56295 -0.24573 0 0 -0.75624 -0.39229 0 0.15301 5e-05 0 1.99132 -0.77618 0 -2.3716 0.70665 1.31671 -3.20057
GLY_1385 -3.78692 0.1387 3.25931 -6e-05 0 0 1.21102 -1.86169 -0.00492 -0.02036 -0.94213 -0.33914 0 0 -0.74974 0 0 -0.09654 0 0 0 0.42921 0 0.83697 0.86245 1.35269 0.28885
LEU_1386 -7.01939 0.96352 4.99938 -0.70211 0.21046 0.27479 2.36787 -2.96508 -0.01149 -0.10572 -0.87104 0.21563 0 0 -0.9336 0 0 -0.01176 0.0606 0.66051 0 -0.20306 0 0.18072 0.37267 0.71354 -1.80357
GLY_1387 -3.12303 0.37733 3.07086 -5e-05 0 0 1.21509 -1.62236 -0.01634 -0.12488 -0.16925 -0.41103 0 0 0 0 0 -0.04547 0 0 0 -0.08042 0 0.83697 1.05942 0.30931 1.27615
LEU_1388 -4.54349 0.28589 2.45543 -0.51489 0.20558 0.154 0.34267 -1.70177 -0.01593 -0.11998 0.10448 -0.07847 0 0 0 0 0 -0.07873 0.03164 0.33857 0 0.6157 0 0.18072 0.97347 0.20587 -1.15925
ILE_1389 -4.95953 0.71586 3.54238 -0.61486 0.43153 0.11719 0.73048 -2.087 -0 -0 -0.19428 0.46865 0 0 0 0 0 -0.06978 0.09621 0.90958 0 -0.61274 0 0.73287 -0.02663 0.40238 -0.41769
GLU_1390 -4.12181 0.53691 3.29004 -0.45447 0.22805 1.41871 1.50428 -1.5238 -0.05299 -0.36744 -1.5623 -3.00683 0 0 0 0 0 0.52517 0.09726 0 3.96266 -0.27823 0 -2.7348 -0.55931 0.49446 -2.60443
GLY_1391 -2.75667 0.75026 3.27148 -0.00018 0 0 1.73352 -1.69522 -0.02693 -0.12147 -1.07431 -0.46704 0 0 0 0 0 0.18366 0 0 0 0.74512 0 0.83697 0.57004 0.94916 2.89838
SER_1392 -2.95514 0.69842 3.91692 -0.03026 0.00103 0.04975 1.87385 -1.8623 -0.05021 -0.42287 -1.61016 -0.79564 0 0 0 0 0 -0.11949 0.00026 0.11326 0 -0.34823 0.60001 -0.77834 1.16449 0.8817 0.32703
SER_1393 -3.55867 0.6173 3.94133 -0.03078 4e-05 0.05212 2.16734 -1.93997 -0 -0 -0.94536 -0.99778 0 0 -0.71638 0 0 0.0167 0.0016 0.15844 0 -0.38383 0.6007 -0.77834 0.04238 0.49627 -1.25688
GLY_1394 -2.79888 0.39812 2.88745 -7e-05 0 0 1.33507 -1.49826 -0 -0 -1.57914 -0.37654 0 0 0 0 0 -0.04901 0 0 0 0.27027 0 0.83697 -0.05912 0.7232 0.09008
TYR_1395 -7.7614 1.21829 4.47291 -1.12233 0.20747 0.69667 2.23863 -2.59454 -0 -0 -2.11545 0.12293 0 0 -0.30072 0 0 0.02282 0.00324 0 2.24796 0.54209 0.00559 1.2797 0.74314 0.9712 0.87821
GLY_1396 -3.95957 0.33569 4.30466 -0.00103 0 0 2.89327 -2.2058 -0.0296 -0.26622 -3.94615 -0.28247 0 0 -0.75624 0 0 -0.07632 0 0 0 -1.47738 0 0.83697 0.985 0.8079 -2.83729
ASN_1397 -7.348 0.77382 5.48721 -0.12253 0.00711 0.14572 2.22008 -3.177 -0.02215 -0.26013 -1.5281 -0.4906 0 0 -0.74974 0 0 0.05889 0.38301 0 2.2219 0.16704 0 -0.93687 0.69181 2.65221 0.17369
GLY_1398 -3.3417 0.53226 2.73224 -0.00265 0 0 1.18584 -1.70725 -0 -0 -1.91068 -0.32771 0 0 0 0 0 0.00762 0 0 0 -1.53921 0 0.83697 0.65908 3.23769 0.3625
VAL_1399 -6.87214 0.8912 2.67152 -0.25188 0.11016 0.0503 2.0947 -2.32738 -0.00946 -0.03121 -2.27434 -0.31577 0 0 0 0 0 0.1192 0.11683 0.23382 0 -0.76972 0 1.9342 0.17359 1.18357 -3.27281
SER_1400 -5.55277 0.16071 5.59576 -0.0324 0 0.0591 3.51062 -2.82323 -0 -0 -4.88781 -0.88296 0 0 -0.89199 -0.65452 0 -0.04192 0.02423 0.63771 0 0.55098 1.35727 -0.77834 -0.06622 0.96013 -3.75565
VAL_1401 -8.23849 1.49205 3.61118 -0.36092 0.19872 0.08626 3.02605 -2.83051 -0.01245 -0.05207 -1.85647 0.00468 0 0 0 0 0 -0.04673 0.60216 0.97515 0 -0.17608 0 1.9342 0.10104 1.07214 -0.47009
MET_1402 -8.71389 1.16889 5.00284 -0.62408 0.09205 0.39345 1.98832 -2.54976 -0.01627 -0.13984 -1.12106 -0.41314 0 0 0 0 0 -0.0051 0.22502 5.08413 0 0.05683 0 0.60916 0.10419 0.6402 1.78195
ALA_1403 -5.81342 0.54022 3.82705 -0.02176 0 0 1.95062 -2.45373 -0 -0 -1.54972 -0.37742 0 0 -0.89199 0 0 -0.05587 0 0 0 -0.30358 0 1.8394 -0.11089 0.27513 -3.14596
THR_1404 -8.09802 1.06838 6.11152 -0.19439 0.07676 0.06613 3.74123 -3.37457 -0.00417 -0.04568 -3.21896 0.02495 0 0 -0.18675 0 0 -0.01399 0.36825 0.08728 0 -0.01771 2.21809 -1.0874 -0.21834 0.49496 -2.20243
LEU_1405 -10.4227 1.14669 3.81094 -0.48341 0.22253 0.10357 2.7858 -3.1155 -0 -0 -2.34349 0.25706 0 0 0 0 0 -0.00121 0.22865 0.37771 0 -0.27339 0 0.18072 -0.09526 0.66954 -6.95175
GLN_1406 -8.22277 0.86891 7.02475 -0.62572 0.18163 0.67664 3.67829 -3.55289 -0.0141 -0.1426 -3.19374 -0.32435 0 0 0 0 0 0.05732 0.0148 0 4.40721 -0.18698 0 -0.18838 -0.28978 0.58979 0.75801
LEU_1407 -10.7817 1.67078 3.08609 -0.67434 0.18877 0.24066 2.82381 -3.17098 -0.00391 -0.0314 -2.44711 0.09965 0 0 0 0 0 -0.00459 0.04241 0.8761 0 -0.20978 0 0.18072 -0.18679 0.57003 -7.73156
TYR_1408 -11.5412 1.30459 6.53355 -0.74356 0.02848 0.2319 3.42149 -3.81551 -0.01013 -0.19424 -2.80517 -0.30846 0 0 0 0 0 0.01686 0.03821 0 1.86439 -0.47128 0.00099 1.2797 0.05855 0.60842 -4.50239
GLU_1409 -6.94511 0.32284 8.23034 -0.3338 0.07764 0.39998 3.29409 -3.59091 -0.01224 -0.1249 -2.93982 -0.60279 0 0 0 -0.74463 0 -0.02661 0.00135 0 3.12926 -0.07743 0 -2.7348 -0.02818 0.45257 -2.25315
ASN_1410 -8.98289 0.79712 8.02307 -0.24633 0.02501 0.348 4.11202 -4.00662 -0 -0 -4.09068 -0.28132 0 0 0 -0.60431 0 0.20815 0.15128 0 3.21863 0.07495 0 -0.93687 -0.13973 0.4977 -1.83282
LEU_1411 -10.7068 1.48748 4.39961 -0.48171 0.27757 0.11017 3.26584 -3.19894 -0 -0 -2.63544 0.19676 0 0 0 0 0 0.12449 0.11046 0.38013 0 -0.2704 0 0.18072 -0.1609 0.70538 -6.21561
GLU_1412 -5.52999 0.42066 6.76753 -0.3297 0.04715 0.35282 2.15385 -2.98368 -0.01615 -0.1563 -2.00206 -0.6381 0 0 0 0 0 0.0368 0.14067 0 3.96729 -0.17604 0 -2.7348 -0.37963 0.51899 -0.54068
ARG_1413 -9.80023 0.66117 9.12566 -0.55861 0.04746 0.29937 4.12427 -4.0971 -0 -0 -3.92264 0.16091 0 0 0 -1.41923 0 0.03997 0.13775 2.51049 0 -0.0898 0 -1.2888 -0.45095 0.52179 -3.99854
MET_1414 -10.8138 0.87336 5.21739 -0.94955 0.08844 0.32547 3.23282 -3.0742 -0 -0 -2.78368 -0.48208 0 0 0 0 0 0.03151 0.2305 3.5333 0 -0.02724 0 0.60916 -0.27982 0.49102 -3.77737
ILE_1415 -9.08886 0.74003 5.76867 -0.4999 0.29771 0.10372 3.35101 -3.30889 -0 -0 -2.46067 -0.03066 0 0 0 0 0 0.06609 0.06643 0.54232 0 -0.42524 0 0.73287 -0.0601 0.50207 -3.70341
GLU_1416 -6.22829 0.33576 7.84326 -0.32863 0.05157 0.36972 3.95621 -3.43188 -0.01355 -0.09615 -4.92959 -0.56023 0 0 -0.81241 -0.56647 0 -0.01233 0.04409 0 3.3214 -0.1933 0 -2.7348 -0.24827 0.52621 -3.70767
ILE_1417 -9.55325 1.10605 3.05707 -0.4994 0.39528 0.10032 2.78998 -2.83543 -0 -0 -1.63765 0.05475 0 0 0 0 0 -0.03606 0.12718 0.60412 0 -0.39549 0 0.73287 -0.27641 0.43694 -5.82912
LEU_1418 -10.4785 1.88042 4.3346 -0.4793 0.18323 0.10467 3.20699 -3.1525 -0 -0 -3.24378 0.23537 0 0 0 0 0 0.00701 0.13556 0.45294 0 -0.24669 0 0.18072 -0.14044 0.70261 -6.31715
LYS_1419 -4.95814 0.28531 4.57237 -0.30856 0.02844 0.14111 1.70749 -2.22793 -0 -0 -0.96742 -0.02426 0 0 0 0 0 -0.01192 0.05477 1.7239 0 -0.07121 0 -1.5107 -0.41635 0.62214 -1.36095
LEU_1420 -6.58443 0.70311 2.1166 -0.50259 0.3029 0.11964 1.47137 -1.78845 -0 -0 -0.79056 0.25494 0 0 0 0 0 0.01505 0.03452 0.27895 0 -0.30494 0 0.18072 -0.48783 0.32978 -4.65121
VAL_1421 -5.1238 0.58593 1.94759 -0.32235 0.27315 0.0754 1.30361 -1.47058 -0 -0 -0.38482 -0.52652 0 0 0 0 0 -0.02589 0.04422 0.66888 0 -0.15723 0 1.9342 -0.13014 0.50044 -0.8079
ASP_1422 -2.3833 0.51104 3.06288 -0.25129 0.04681 0.83169 1.16928 -1.40271 -0.03315 -0.27621 -0.65092 -0.4652 0 0 0 0 0 0.01995 0.03386 0 2.03988 -0.5553 0 -2.3716 0.75558 1.17544 1.25676
PRO_1423 -4.53142 1.04836 2.74107 -0.21314 0.01572 0.14993 0.85677 -1.10439 -0.01894 -0.11913 0.1436 0.19114 0 0 0 0 0 -0.01223 0.01829 0.21299 0 -0.63726 0 -2.4119 1.05594 1.11965 -1.49496
GLN_1424 -4.68334 0.41885 5.459 -0.34892 0.05107 0.23299 1.80915 -2.28836 -0.00282 -0.01226 -2.45103 -0.22068 0 0 0 -0.42093 0 -0.01888 0.00215 0 2.66192 0.06201 0 -0.18838 0.45566 0.62478 1.14199
ASN_1425 -3.97976 0.64027 4.5989 -0.18322 0.03158 0.27826 2.82529 -2.20421 -0.01421 -0.15707 -1.50249 -0.34099 0 0 0 0 0 -0.03704 0.0133 0 1.52196 0.13012 0 -0.93687 0.07807 0.59633 1.35823
GLU_1426 -5.22957 0.4395 6.51262 -0.44097 0.22429 1.37528 2.4417 -2.81234 -0 -0 -3.8638 -2.85858 0 0 0 -0.42093 0 -0.14914 0.04061 0 4.39646 -0.26116 0 -2.7348 -0.19486 0.43939 -3.0963
HIS_1427 -7.03313 0.76769 5.47909 -0.43956 0.10528 0.43202 2.88506 -2.93869 -0 -0 -1.5305 -0.54346 0 0 0 0 0 0.01915 0.09746 0 2.6314 -0.00984 0 -0.45461 -0.27921 0.35074 -0.46111
ILE_1428 -7.58815 0.87732 4.05281 -0.46664 0.23954 0.08525 2.51012 -2.58725 -0.00282 -0.01226 -1.73915 0.26198 0 0 0 0 0 -0.04969 0.05116 1.0408 0 -0.13932 0 0.73287 -0.02456 0.61781 -2.14018
ASN_1429 -5.12007 0.4108 5.41877 -0.17886 0.02565 0.26406 2.30615 -2.69865 -0 -0 -1.53007 -0.26648 0 0 0 0 0 -0.01468 0.06209 0 1.45624 0.46329 0 -0.93687 0.19467 0.54688 0.40293
THR_1430 -4.80213 0.21006 4.74248 -0.20619 0.15067 0.0758 2.70628 -2.44377 -0 -0 -3.24331 -0.11252 0 0 0 0 0 -0.02264 0.00476 0.0725 0 -0.00711 2.29046 -1.0874 0.15964 0.21047 -1.30198
TYR_1431 -11.1738 1.03858 4.45818 -0.60104 0.50921 0.32638 3.48127 -3.29744 -0 -0 -2.33686 -0.33225 0 0 0 -0.56622 0 0.09703 0.15062 0 3.04661 0.11631 0.00028 1.2797 -0.05402 0.79955 -3.05795
GLU_1432 -5.38635 0.25051 6.27454 -0.60623 0.09933 1.09867 2.78769 -2.89132 -0 -0 -3.38985 -0.61281 0 0 0 -0.79383 0 0.09088 0.00221 0 3.52413 -0.28741 0 -2.7348 -0.38186 0.87709 -2.0794
VAL_1433 -4.97589 0.32504 5.09549 -0.31659 0.23915 0.07315 2.65901 -2.68049 -0 -0 -2.34756 -0.18743 0 0 0 0 0 -0.01515 0.01797 0.079 0 -0.27207 0 1.9342 -0.35662 0.32688 -0.40192
VAL_1434 -7.6796 0.89472 3.72234 -0.30859 0.19303 0.07013 2.80571 -2.86376 -0.00616 -0.04638 -2.27189 -0.15429 0 0 0 0 0 -0.05669 0.00181 0.07572 0 -0.26845 0 1.9342 -0.13709 0.41254 -3.68269
ARG_1435 -11.5383 1.13636 10.2603 -0.68133 0.12402 0.40042 3.96086 -4.66487 -0.02254 -0.15244 -5.04745 0.40734 0 0 0 -0.79383 0 0.06019 0.65181 2.47704 0 -0.14655 0 -1.2888 -0.10646 0.5664 -4.39782
HIS_D_1436 -4.8584 0.28257 5.40912 -0.77037 0.02654 0.82523 2.36338 -2.63289 -0 -0 -2.44352 -0.2975 0 0 0 0 0 -0.00841 0.04223 0 1.52275 -0.23737 0 -0.45461 0.06359 0.38697 -0.78068
ASN_1437 -5.07366 0.13605 5.38715 -0.1786 0.0248 0.26659 2.32144 -2.74028 -0 -0 -2.40211 -0.32044 0 0 0 0 0 -0.053 0.01221 0 1.41766 0.31333 0 -0.93687 0.10906 0.19575 -1.52091
LEU_1438 -9.20716 1.11404 3.77032 -0.4875 0.15478 0.10545 2.94605 -3.00825 -0 -0 -2.54803 0.22877 0 0 0 0 0 -0.01347 0.0894 0.53861 0 -0.23338 0 0.18072 -0.05774 0.45672 -5.97066
SER_1439 -5.74067 0.24505 5.85631 -0.02881 0 0.06779 2.60087 -2.7881 -0.024 -0.27223 -2.29336 -0.57586 0 0 0 0 0 -0.00334 0.00077 0.76298 0 0.32699 0.61435 -0.77834 0.01031 0.4099 -1.6094
LEU_1440 -5.11602 0.18285 5.50109 -0.65037 0.16302 0.21487 2.13945 -2.59828 -0 -0 -1.85049 0.10884 0 0 0 0 0 0.06926 0.00769 0.89297 0 -0.23353 0 0.18072 -0.00095 0.29618 -0.69271
GLY_1441 -4.66376 0.28756 4.84464 -5e-05 0 0 2.56974 -2.52531 -0 -0 -3.098 -0.42219 0 0 0 0 0 0.0211 0 0 0 0.42448 0 0.83697 0.37339 0.31875 -1.03267
ILE_1442 -9.85031 2.03136 4.38855 -0.68734 0.70429 0.15178 3.71516 -3.36946 -0.02015 -0.12313 -3.62785 0.58869 0 0 0 0 0 -0.04294 0.66309 0.58038 0 -0.40034 0 0.73287 0.4737 1.04513 -3.0465
ASN_1443 -5.23203 0.31217 5.12458 -0.18338 0.05256 0.27055 2.82545 -2.72201 -0 -0 -2.4152 -0.32302 0 0 0 0 0 -0.02262 0.00943 0 1.42017 0.42283 0 -0.93687 0.07634 1.12833 -0.19272
LYS_1444 -4.56168 0.26095 3.99141 -0.30923 0.02685 0.13872 1.23164 -1.89883 -0 -0 -0.77598 0.01948 0 0 0 0 0 0.05242 0.00792 1.87089 0 -0.08295 0 -1.5107 -0.02323 0.4663 -1.09601
TYR_1445 -7.47252 0.81316 3.84579 -0.67903 0.05417 0.39339 2.65545 -2.56634 -0 -0 -2.27002 -0.16356 0 0 -0.35838 0 0 -0.04114 0.00066 0 2.05442 -0.25998 0.00171 1.2797 -0.06539 0.70036 -2.07757
ALA_1446 -6.22384 1.0433 2.11546 -0.02375 0.00023 0 2.28216 -2.2748 -0.01406 -0.08859 -2.268 -0.31559 0 0 0 0 0 -0.02646 0 0 0 0.56849 0 1.8394 0.65199 0.7098 -2.02428
VAL_1447 -6.99117 0.7275 2.1762 -0.29006 0.21734 0.05996 2.30368 -2.27177 -0.0258 -0.15823 -1.50216 -0.06364 0 0 0 0 0 0.1622 0.03158 0.02289 0 -0.49619 0 1.9342 0.90109 0.67278 -2.58959
VAL_1448 -3.19176 0.27326 2.27788 -0.31147 0.41288 0.07909 1.40954 -1.46997 -0.02015 -0.12313 -1.33372 -0.69443 0 0 0 0 0 0.0442 0.02929 0.11192 0 0.61947 0 1.9342 0.66389 0.62254 1.33352
ILE_1449 -6.94081 1.05193 2.92262 -0.68027 0.55029 0.16656 1.60922 -2.27841 -0 -0 -1.52942 -0.09544 0 0 -0.74453 0 0 0.03223 0.41414 0.87997 0 0.62893 0 0.73287 0.85205 1.02559 -1.40245
LYS_1450 -2.8386 0.4813 3.15908 -0.28894 0.05819 0.14468 1.7442 -1.43745 -0.011 -0.04933 -2.01352 -0.06404 0 0 0 0 0 0.45377 0.06384 0.98684 0 0.34631 0 -1.5107 1.57084 1.37186 2.16734
GLN_1451 -5.36224 0.44791 4.85062 -0.58811 0.04419 0.61594 0.90914 -2.00651 -0.01077 -0.12163 -0.1173 -0.44723 0 0 0 -0.43932 0 0.11499 0.02075 0 2.32934 0.54371 0 -0.18838 3.07754 1.74152 5.41415
ASP_1452 -1.90326 0.47558 3.80112 -0.26036 0.05489 0.85932 1.71529 -1.53588 -2e-05 -0.0003 -4.06789 -0.41964 0 0 0 0 0 0.13086 0.01637 0 2.16236 -0.59327 0 -2.3716 1.73123 1.36463 1.15942
GLU_1453 -7.00643 0.85402 9.05882 -0.31989 0.09222 0.47074 2.92832 -3.41731 -0.03085 -0.22956 -3.80934 -0.31832 0 0 -1.29734 0 0 -0.01611 0.11939 0 4.9623 -0.11498 0 -2.7348 -0.37461 0.66804 -0.51567
LYS_1454 -5.85487 0.76048 6.52452 -0.6237 0.14991 0.60689 1.74438 -2.60347 -0.05367 -0.24221 -4.04988 0.18991 0 0 0 0 0 0.08224 0.07931 1.58723 0 -0.18924 0 -1.5107 -0.25066 0.8779 -2.77564
ARG_1455 -8.05561 0.5371 7.26034 -0.91027 0.13039 0.70606 1.96363 -3.14446 -0.00682 -0.10638 -0.89984 -0.00139 0 0 0 -0.49901 0 0.54518 0.23719 2.64701 0 -0.06078 0 -1.2888 -0.05593 10.1304 9.12796
VAL_1456 -6.31375 0.83227 1.15628 -0.31862 0.44311 0.07077 0.97764 -1.64173 -0.09197 -0.59589 -0.83435 -0.74273 0 0 0 0 0 0.02728 0.09802 0.13585 0 -0.4411 0 1.9342 -0.11683 16.2237 10.8021
LEU_1457 -9.05661 1.03984 2.53254 -0.5015 0.26885 0.08596 2.30536 -2.50096 -0.00088 -0.02244 -2.21637 0.38837 0 0 -0.72868 0 0 0.67828 0.0281 0.34243 0 -0.21975 0 0.18072 -0.32823 6.95068 -0.77429
HIS_1458 -6.61278 0.78071 5.56386 -0.8985 0.13655 1.11711 2.94019 -2.82969 -0.02005 -0.08415 -2.62246 -0.49576 0 0 0 0 0 -0.02576 0.23382 0 2.66607 -0.13245 0 -0.45461 -0.063 1.05081 0.24991
GLY_1459 -4.86059 0.21516 3.73936 -0.00187 0 0 2.23247 -2.19915 -0.01489 -0.06606 -1.70242 -0.39003 0 0 0 0 0 -0.08673 0 0 0 -1.4754 0 0.83697 0.41978 0.691 -2.66241
TRP_1460 -11.054 1.2601 2.97098 -0.9508 0.23152 0.73346 2.56417 -2.85814 -0 -0 -2.90367 -0.09835 0 0 -0.35838 0 0 0.1317 0.24629 0 2.36628 -0.19901 0 1.6906 0.37405 0.49714 -5.35605
GLY_1461 -3.02688 0.14714 3.50304 -0.00019 0 0 1.65449 -1.76424 -0.02037 -0.12759 -2.50363 -0.17316 0 0 0 0 0 -0.01331 0 0 0 -1.09802 0 0.83697 0.11654 0.73295 -1.73625
HIS_D_1462 -5.0027 0.48328 4.10417 -0.67997 0.01744 0.69943 2.07603 -2.15598 -0 -0 -1.58202 -0.28794 0 0 -1.37704 0 0 0.00939 0.09316 0 1.61645 -0.32162 0 -0.45461 0.38327 0.63818 -1.74108
ASP_1463 -4.51246 0.78793 6.86021 -0.26924 0.14712 0.9277 2.45675 -2.85989 -0.00702 -0.05222 -4.26982 -2.78058 0 0 -1.79373 0 0 -0.06441 0.0614 0 2.37397 -0.38473 0 -2.3716 -0.06344 0.74261 -5.07143
ARG_1464 -6.01955 0.37964 6.15793 -0.71454 0.21729 0.52352 3.22944 -2.82201 -0.02037 -0.12759 -3.88739 -0.07759 0 0 -0.44344 -0.84338 0 0.1063 0.37587 2.36695 0 -0.01448 0 -1.2888 -0.06902 0.80083 -2.17041
SER_1465 -2.94329 0.66217 4.44153 -0.0306 0.00186 0.02119 1.43453 -1.90914 -0 -0 -1.32117 -0.2226 0 0 -0.90801 0 0 0.45243 0.14457 0.45972 0 0.13836 1.8866 -0.77834 0.66759 0.81063 3.00803
TYR_1466 -6.53346 0.25727 5.92773 -0.76295 0.03249 0.12251 3.17359 -3.07575 -0.02232 -0.19977 -4.46437 -0.39641 0 0 -0.88571 -0.74721 0 0.02062 0.03074 0 2.29389 -0.0269 0.01079 1.2797 0.16759 0.65922 -3.13871
PHE_1467 -7.16224 0.50419 3.02175 -0.6094 0.0336 0.31209 1.94207 -2.29025 -0.0153 -0.14754 -2.31958 0.24541 0 0 -0.82418 0 0 0.26718 0.0212 0 2.21168 -0.35148 0 1.0402 -0.30473 0.51011 -3.91523
VAL_1468 -6.30832 0.47242 3.45097 -0.27872 0.13618 0.0611 2.57718 -2.40281 -0 -0 -3.22409 -0.52587 0 0 0 0 0 0.07526 0.09137 0.14461 0 -0.32533 0 1.9342 -0.06391 0.89584 -3.28993
GLY_1469 -3.33256 0.36001 2.79146 -0.00043 0 0 1.36936 -1.60437 -0.00013 -0.00218 -2.23191 -0.16901 0 0 -0.76405 0 0 -0.09771 0 0 0 -1.52764 0 0.83697 0.22261 0.91845 -3.23116
SER_1470 -5.17619 0.48961 5.59239 -0.03521 0 0.06817 3.54059 -2.51887 -0.00015 -0.00331 -4.14054 -0.93962 0 0 -2.23707 -0.6091 0 0.01193 0.62431 0.45569 0 0.74289 1.97403 -0.77834 1.89509 0.83471 -0.209
PHE_1471 -6.64918 0.5731 4.25213 -0.63777 0.08974 0.31987 1.05995 -2.17695 -0 -0 -0.85526 -0.11153 0 0 -1.08557 0 0 -0.05098 0.38006 0 2.16516 -0.23967 0 1.0402 1.55892 0.8556 0.48781
ASN_1472 -5.28773 0.43073 5.11592 -0.22362 0.02109 0.31177 1.94378 -2.34788 -0.00013 -0.00218 -1.51827 -0.28435 0 0 -1.45491 -1.04842 0 -0.0276 4e-05 0 2.6867 0.2468 0 -0.93687 -0.01443 0.55969 -1.82986
ASP_1473 -4.46573 0.45744 6.50116 -0.10215 0.0184 0.29181 2.90627 -2.72122 -0.00015 -0.00331 -3.32546 -0.16964 0 0 -1.97531 0 0 0.03817 0.10456 0 2.20236 0.20094 0 -2.3716 0.63466 0.85979 -0.91899
PRO_1474 -1.92951 0.33208 1.78785 -0.08308 0 0.05125 0.48285 -0.74647 -0 -0 -0.04036 0.68004 0 0 0 0 0 -0.0551 0.01005 0.48746 0 -0.16526 0 -2.4119 0.22818 0.95018 -0.42174
ASP_1475 -4.0303 0.29362 5.24257 -0.11607 0.0114 0.33316 1.71484 -2.25159 -0 -0 -1.62298 -0.40973 0 0 0 -0.74721 0 0.11396 0.01873 0 3.09835 -0.56939 0 -2.3716 -0.28202 0.50446 -1.0698
GLY_1476 -2.64076 0.20548 2.88408 -5e-05 0 0 0.5927 -1.36782 -0.0165 -0.10701 -0.20741 -0.38493 0 0 0 0 0 -0.02752 0 0 0 0.27887 0 0.83697 -0.06984 0.40347 0.37975
HIS_D_1477 -7.90351 0.75717 6.30806 -0.442 0.01855 0.55933 2.41011 -3.09505 -0 -0 -1.67783 -0.1469 0 0 0 -0.96381 0 -0.01186 0.23765 0 3.62313 -0.07711 0 -0.45461 -0.05431 0.53715 -0.37584
SER_1478 -4.83382 0.68526 4.03981 -0.03066 0.04799 0.034 1.73936 -2.03952 -0 -0 -0.97201 0.00488 0 0 0 0 0 -0.06779 0.01231 0.0923 0 0.09483 0.61023 -0.77834 0.11009 0.51273 -0.73834
ARG_1479 -10.5108 0.87516 10.2921 -0.62581 0.14332 0.3271 4.1207 -4.77369 -0.04772 -0.28408 -4.78352 0.43593 0 0 -1.91376 0 0 -0.03471 0.17593 2.53557 0 -0.10701 0 -1.2888 0.09636 0.5892 -4.77859
ASN_1480 -5.57432 0.49538 5.05345 -0.20616 0.01137 0.30925 2.58946 -2.44231 -0.00981 -0.03327 -2.39126 -0.60628 0 0 0 -0.49901 0 -0.0685 0.10857 0 2.88235 0.07193 0 -0.93687 0.01508 0.4908 -0.74014
SER_1481 -3.58719 0.03128 3.82491 -0.03638 0.00224 0.06827 1.53874 -1.7627 -0.02882 -0.16803 -1.23351 -0.75135 0 0 0 0 0 -0.02948 0.00011 0.39057 0 0.42637 0.61949 -0.77834 0.3743 0.22233 -0.87718
LEU_1482 -8.2117 1.19896 2.87662 -0.70456 0.19241 0.26725 2.01969 -2.64321 -0.00981 -0.03327 -1.71595 0.16441 0 0 0 0 0 -0.02412 0.06359 0.79878 0 -0.2104 0 0.18072 0.3114 0.56993 -4.90927
THR_1483 -6.13723 0.63428 3.65396 -0.11891 0.0365 0.05312 1.96333 -2.40505 -0.00576 -0.03544 -1.14398 -1.20973 0 0 0 0 0 -0.04484 0.03584 0.85458 0 0.08131 2.3228 -1.0874 -0.04126 0.69617 -1.8977
SER_1484 -6.52261 0.87715 5.71395 -0.02109 0 0.02021 2.98717 -3.0084 -0 -0 -2.1084 -0.45143 0 0 -0.72868 0 0 -0.00559 0.00062 0.66076 0 0.37013 0.75446 -0.77834 0.23444 0.54549 -1.46018
ASN_1485 -8.06164 1.01716 5.69188 -0.18913 0.05846 0.28048 2.61566 -3.42488 -0 -0 -1.37533 -0.35491 0 0 0 0 0 -0.0284 0.12814 0 1.62988 0.42551 0 -0.93687 0.30988 0.54235 -1.67177
ALA_1486 -6.72685 1.1294 3.41988 -0.02187 0 0 2.86905 -2.99557 -0 -0 -2.55031 -0.3542 0 0 0 0 0 -0.03862 0 0 0 -0.13855 0 1.8394 -0.06722 0.55158 -3.08388
PHE_1487 -10.2837 1.18964 4.32278 -0.5951 0.15807 0.28589 3.11079 -3.14288 -0 -0 -3.39561 -0.0528 0 0 0 0 0 0.12203 0.00467 0 2.62827 0.03603 0 1.0402 -0.20217 0.61835 -4.15556
TYR_1488 -12.2389 2.6006 4.23102 -0.69094 0.04635 0.27222 3.40076 -3.51783 -0.00088 -0.02244 -3.20024 -0.27005 0 0 0 0 0 0.17461 0.48388 0 2.88593 -0.04816 0.00071 1.2797 -0.1911 1.07547 -3.72925
ILE_1489 -9.71358 2.21415 3.5847 -0.58445 0.51447 0.15684 2.33842 -2.88597 -0.00649 -0.08936 -1.4914 0.46027 0 0 0 0 0 -0.00609 0.00304 2.03017 0 -0.35359 0 0.73287 -0.08966 1.43274 -1.7529
ILE_1490 -6.96975 0.72796 2.97206 -0.49239 0.31048 0.09998 1.71061 -2.25814 -0 -0 -0.58245 0.03119 0 0 0 0 0 -0.04405 0.03389 0.67535 0 -0.31911 0 0.73287 -0.01146 0.82878 -2.55419
SER_1491 -5.42302 0.57966 5.63715 -0.04054 0.00132 0.05644 2.30998 -2.56539 -0.02727 -0.2262 -2.66329 -0.36312 0 0 0 0 0 0.00977 0.00557 0.20564 0 -0.35231 1.73042 -0.77834 -0.27361 0.45381 -1.72334
ASP_1492 -3.2759 0.32681 5.02013 -0.27479 0.05115 0.90049 2.36776 -2.21961 -0.00649 -0.08936 -4.34605 -0.16021 0 0 0 -0.78762 0 0.05654 0.00641 0 2.15157 -0.52557 0 -2.3716 -0.29552 0.79188 -2.67997
MET_1493 -8.39507 0.89377 2.50707 -0.18593 0.00427 0.06315 1.01778 -1.76685 -0.02132 -0.1367 -0.83636 -0.3299 0 0 0 0 0 -0.03043 0.35369 2.14055 0 0.12282 0 0.60916 0.27525 0.91017 -2.8049
ILE_1494 -6.51655 0.72472 2.44221 -0.59757 0.34265 0.11823 0.82907 -1.58134 -0 -0 -0.39948 0.25396 0 0 0 0 0 -0.06241 0.27555 0.96053 0 -0.77465 0 0.73287 0.08105 0.69075 -2.4804
LYS_1495 -3.77177 0.20605 4.94108 -0.50542 0.22893 0.28338 2.22498 -2.06703 -0.02563 -0.15235 -2.86506 0.27101 0 0 0 -0.78762 0 0.39348 0.00933 1.97291 0 -0.03542 0 -1.5107 -0.37353 0.48051 -1.08291
ASN_1496 -5.1574 0.67195 3.96025 -0.17521 0.02156 0.26466 1.81732 -2.12711 -0 -0 -0.98219 -0.26037 0 0 -0.7372 0 0 0.0918 0.16825 0 1.85237 0.53379 0 -0.93687 0.3123 0.6191 -0.06301
THR_1497 -1.79491 0.5186 2.0363 -0.20474 0.13408 0.07593 0.24239 -0.89288 -0 -0 -0.09817 -0.26788 0 0 0 0 0 0.38922 0.00981 0.06307 0 0.02167 2.30328 -1.0874 6.12033 1.71129 9.27999
PRO_1498 -3.80848 0.83011 3.51113 -0.2288 0.06304 0.16973 1.6135 -1.5057 -0 -0 -0.35557 -0.21278 0 0 0 0 0 0.17126 0.00642 0.2729 0 -0.63875 0 -2.4119 5.60484 1.90156 4.98251
GLU_1499 -5.78398 0.52986 5.43606 -0.39376 0.02966 0.76552 2.03199 -2.44764 -0.03794 -0.1727 -3.31012 -0.60053 0 0 0 -0.85866 0 0.67118 0.02254 0 3.91504 0.03694 0 -2.7348 2.61756 2.24557 1.96178
MET_1500 -12.1929 1.93885 5.9625 -0.96277 0.27496 0.36728 3.13105 -3.25698 -0 -0 -3.00572 -0.45476 0 0 0 0 0 0.15384 1.08059 3.30068 0 0.03628 0 0.60916 2.67975 2.2418 1.90357
LYS_1501 -5.62354 0.97487 5.36964 -0.41175 0.0593 0.2125 2.4601 -2.499 -0.01676 -0.12114 -2.86475 -0.09473 0 0 0 0 0 0.34495 0.19703 1.81256 0 0.10966 0 -1.5107 5.6774 1.89296 5.96859
PRO_1502 -6.48393 0.90325 4.67156 -0.06662 0 0.04211 1.7949 -2.05334 -0 -0 -1.41685 0.61777 0 0 0 0 0 -0.11365 0.12571 0.15934 0 -0.19442 0 -2.4119 5.78594 1.7487 3.10856
HIS_1503 -11.3318 1.16223 8.8145 -0.42045 0.06461 0.37945 3.72468 -4.67348 -0.01699 -0.09168 -3.22539 -0.54681 0 0 0 -0.85866 0 0.01745 6e-05 0 3.82047 -0.37843 0 -0.45461 0.4492 0.86977 -2.69584
LEU_1504 -9.21959 1.09467 2.65386 -0.50041 0.27614 0.12754 2.30333 -2.74315 -0.00053 -0.00709 -2.21669 0.16825 0 0 0 0 0 0.00884 0.39404 0.29636 0 -0.31186 0 0.18072 0.16832 0.73017 -6.59711
LEU_1505 -5.4214 0.23343 4.61623 -0.68741 0.20407 0.26498 2.51994 -2.48014 -0 -0 -2.73153 0.09378 0 0 0 0 0 0.07276 0.0022 0.90512 0 -0.24554 0 0.18072 -0.26805 0.53826 -2.20256
HIS_D_1506 -6.75281 0.37602 7.39816 -0.39703 0.10555 0.39443 3.43103 -3.50442 -0 -0 -3.07645 -0.56553 0 0 -0.21177 0 0 0.12674 0.0238 0 2.92356 0.07967 0 -0.45461 -0.20965 0.49534 0.18202
ALA_1507 -5.18552 0.47914 4.31049 -0.02028 0 0 2.98432 -2.68784 -0.00169 -0.00645 -2.25255 -0.35578 0 0 0 0 0 0.11329 0 0 0 -0.15099 0 1.8394 -0.22955 0.41489 -0.7491
PHE_1508 -7.59191 0.8529 4.93931 -1.01582 0.11714 0.31416 2.83068 -2.97083 -0 -0 -2.58838 -0.07638 0 0 0 0 0 0.02078 0.28331 0 1.74441 -0.46934 0 1.0402 -0.05571 0.32092 -2.30456
HIS_1509 -3.99797 0.2586 4.02194 -0.69399 0.01282 0.72306 1.37727 -2.02429 -0 -0 -0.93949 -0.30499 0 0 0 0 0 -0.02017 0.00878 0 1.58457 -0.17216 0 -0.45461 0.16412 0.2684 -0.1881
ASN_1510 -4.58816 0.15171 4.96161 -0.19996 0.03237 0.30366 1.54274 -2.33366 -0.01642 -0.11613 -1.22634 -0.34037 0 0 0 0 0 -0.01663 0.00309 0 1.93674 0.07314 0 -0.93687 0.2031 0.38509 -0.18128
LEU_1511 -10.0373 1.15705 4.47595 -0.51118 0.24001 0.13639 3.61608 -3.18967 -0.00688 -0.08974 -2.90366 0.17757 0 0 0 0 0 0.01345 0.13428 0.22442 0 -0.19053 0 0.18072 0.02291 0.784 -5.76612
ASP_1512 -4.77505 0.43701 6.43127 -0.19158 0.00282 0.58427 2.8086 -2.81388 -0.00169 -0.00645 -5.4747 -0.53709 0 0 0 -1.52346 0 0.06342 0.08694 0 2.72238 -0.08182 0 -2.3716 -0.32313 0.93219 -4.03154
SER_1513 -3.50743 0.25459 5.76057 -0.03656 0 0.06855 2.9391 -2.48343 -0.0122 -0.17874 -2.09467 -0.9894 0 0 -0.62757 0 0 -0.01904 0.33842 0.09463 0 -0.56736 1.7624 -0.77834 -0.20503 0.8161 0.53458
LYS_1514 -4.37077 0.24745 3.73873 -0.45716 0.212 0.32012 2.07042 -1.67741 -0 -0 -1.72411 -0.43553 0 0 0 -0.78827 0 0.03648 0.07356 2.41998 0 -0.05347 0 -1.5107 -0.01811 0.68765 -1.22913
TYR_1515 -8.4817 1.06573 3.34775 -0.76695 0.10021 0.4829 1.75652 -2.43299 -0.00751 -0.08194 -1.90256 -0.12944 0 0 -0.62757 -0.38695 0 -0.00113 0.36527 0 1.98462 -0.28937 0.01632 1.2797 -0.30812 0.78909 -4.22813
GLY_1516 -4.27833 0.20844 3.86036 -0.00078 0 0 2.24202 -2.18797 -0.01682 -0.06021 -2.18045 -0.32498 0 0 0 0 0 -0.0775 0 0 0 -1.54339 0 0.83697 0.55343 0.56243 -2.40678
LEU_1517 -9.44812 1.10601 3.12542 -0.44611 0.17963 0.08859 2.20433 -2.74374 -0.01291 -0.13472 -1.84739 0.03669 0 0 -0.75126 0 0 0.00095 0.11866 1.01064 0 -0.25487 0 0.18072 0.79993 0.39775 -6.38978
LYS_1518 -8.62604 1.15606 9.01269 -0.42992 0.07389 0.22391 4.15077 -3.87097 -0.02718 -0.08534 -6.32548 0.31042 0 0 0 -0.93192 0 -0.05745 0.33568 2.92036 0 0.01889 0 -1.5107 -0.24923 0.55345 -3.35813
THR_1519 -6.3147 0.85919 4.21476 -0.20456 0.21067 0.07614 2.7127 -2.36739 -0.00613 -0.04981 -3.16959 -0.12377 0 0 0 0 0 -0.00216 0.15107 0.07645 0 0.07886 2.24589 -1.0874 -0.02867 0.73187 -1.99659
PHE_1520 -10.4462 1.72273 2.48876 -0.93844 0.10027 0.5039 2.33581 -2.843 -0.02496 -0.14396 -0.86168 -0.20808 0 0 0 0 0 -0.0057 0.00052 0 1.55049 -0.53097 0 1.0402 0.14002 0.90418 -5.21615
ASP_1521 -5.86031 0.77159 7.05517 -0.13357 1e-05 0.39701 3.06748 -3.05919 -0.02411 -0.19077 -4.94037 -0.92334 0 0 0 -0.27512 0 0.43463 0.00022 0 2.83738 0.30357 0 -2.3716 1.29233 1.19511 -0.42389
PRO_1522 -5.35982 0.84794 4.13975 -0.16502 0 0.11752 1.70696 -1.81585 -0 -0 -2.41528 0.19445 0 0 0 0 0 0.01319 0.10061 0.35701 0 -0.86634 0 -2.4119 1.23986 1.09623 -3.22068
ALA_1523 -5.10016 0.71932 1.75963 -0.02403 0 0 0.7414 -1.6837 -0 -0 -1.02859 -0.1524 0 0 0 0 0 0.01633 0 0 0 -0.19711 0 1.8394 -0.4642 0.4304 -3.14372
MET_1524 -9.08865 1.06482 2.80834 -0.2415 0.05842 0.112 2.08602 -1.84966 -0 -0 -0.81165 -0.26326 0 0 -2.32641 0 0 -0.07384 0.2567 2.34886 0 0.19058 0 0.60916 -0.28313 0.26979 -5.13343
GLN_1525 -3.22902 0.10599 3.6597 -0.28194 0.0619 0.25218 1.42867 -1.52541 -0.01214 -0.10323 -1.32113 -0.72438 0 0 0 -0.94515 0 -0.0312 0.00793 0 2.8013 -0.00894 0 -0.18838 0.0605 0.34845 0.35571
ASP_1526 -3.06026 0.17762 3.83721 -0.10385 0.00622 0.30666 1.3624 -1.71132 -0 -0 -1.76429 -1.28351 0 0 -0.79949 0 0 0.01966 0.0016 0 2.19178 -0.18661 0 -2.3716 0.0541 0.28625 -3.03743
PHE_1527 -7.17166 0.86758 2.61238 -0.93302 0.24075 0.1843 0.91278 -2.2003 -0 -0 -2.08842 -0.68693 0 0 -0.79949 0 0 -0.04286 0.11879 0 2.30248 0.03071 0 1.0402 -0.13068 0.40968 -5.33372
HIS_D_1528 -8.30824 1.00824 6.03889 -0.38501 0.00374 0.45753 2.54149 -3.34334 -0.01548 -0.14739 -2.64734 -0.22342 0 0 0 -0.96381 0 0.02917 0.0278 0 2.12629 -0.28395 0 -0.45461 -0.27494 0.60313 -4.21125
GLY_1529 -2.18272 0.07131 1.13883 -9e-05 0 0 0.09147 -0.86983 -0.00492 -0.02036 -0.11446 -0.40208 0 0 0 0 0 -0.00569 0 0 0 0.17912 0 0.83697 0.69793 0.36147 -0.22306
PHE_1530 -8.87974 1.46359 1.97345 -0.51664 0.08497 0.24908 1.93857 -2.17328 -0.00882 -0.1228 -2.12139 0.1182 0 0 0 0 0 -0.02885 0.02878 0 2.88547 -0.03805 0 1.0402 1.10254 0.42556 -2.57916
GLY_1531 -3.93261 0.70216 3.33581 -0.00093 0 0 1.71753 -1.94674 -0.00441 -0.05524 -0.66108 -0.29504 0 0 0 0 0 -0.10868 0 0 0 -1.54379 0 0.83697 0.76575 0.5233 -0.667
ARG_1532 -5.50348 0.31533 6.51096 -0.62451 0.07641 0.40855 3.28645 -2.99829 -0 -0 -3.46315 0.43073 0 0 -0.42973 -0.75104 0 -0.11521 0.28251 2.10886 0 -0.15965 0 -1.2888 0.26899 0.56404 -1.081
ILE_1533 -9.95749 1.74341 2.80901 -0.5909 0.31788 0.17048 2.26012 -2.69551 -0 -0 -1.16187 0.17865 0 0 0 0 0 -0.22265 0.07237 1.0896 0 0.3769 0 0.73287 -0.02722 0.8674 -4.03695
ILE_1534 -7.39564 0.84621 3.30936 -0.53097 0.25007 0.13181 2.83744 -2.49907 -0 -0 -0.91639 0.28408 0 0 0 0 0 -0.04861 0.01232 0.41512 0 0.65348 0 0.73287 0.1538 0.72083 -1.0433
ASN_1535 -7.03084 1.11553 6.13726 -0.21636 0.02919 0.35363 2.80249 -2.98684 -0.00129 -0.00551 -2.91643 -0.40768 0 0 0 -0.67097 0 -0.04722 0.33978 0 1.96759 -0.46815 0 -0.93687 -0.42641 0.54416 -2.82494
LEU_1536 -9.02724 1.21111 3.26218 -0.54467 0.11484 0.13782 2.78755 -2.59808 -0 -0 -1.22684 0.17044 0 0 -0.56703 0 0 -0.05218 0.03294 0.73493 0 -0.25917 0 0.18072 -0.10506 1.86489 -3.88286
PRO_1537 -6.22727 1.3301 3.59762 -0.12811 0.00176 0.09119 1.83972 -1.58252 -0 -0 -1.1292 0.23487 0 0 0 0 0 -0.06842 0.049 0.1025 0 -1.04815 0 -2.4119 0.25374 2.20955 -2.88553
PRO_1538 -5.69205 0.90032 2.93506 -0.20256 0.01118 0.15125 1.46075 -1.42184 -0 -0 -0.38368 -0.1012 0 0 0 0 0 -0.07969 0.00694 0.87592 0 -0.61204 0 -2.4119 -0.26116 0.93773 -3.88697
GLY_1539 -5.04591 0.55488 3.85012 -7e-05 0 0 2.20323 -2.3598 -0.02976 -0.14215 -3.08856 -0.37459 0 0 0 0 0 -0.15937 0 0 0 -1.52571 0 0.83697 -0.51229 0.48489 -5.30812
THR_1540 -8.10811 1.08248 4.4335 -0.22538 0.1995 0.10721 2.88624 -2.95222 -0.0093 -0.09735 -2.25337 -1.22847 0 0 0 -0.56596 0 -0.03185 0.03134 1.52525 0 -0.21806 2.327 -1.0874 -0.24121 0.83196 -3.59419
ALA_1541 -6.05204 1.02772 1.83879 -0.01055 0 0 1.41151 -2.28294 -0.01571 -0.05999 -0.94738 -0.2742 0 0 0 0 0 -0.01428 0 0 0 0.37285 0 1.8394 0.987 0.874 -1.30585
GLU_1542 -6.70506 0.67939 4.77827 -0.45939 0.18231 1.39925 2.49583 -2.64499 -0.01765 -0.2417 -1.66614 -2.77158 0 0 0 0 0 -0.06998 0.03968 0 3.73392 -0.30099 0 -2.7348 0.59395 0.718 -2.99166
ASN_1543 -9.59366 0.66115 7.40648 -0.35658 0.10927 0.71592 4.57685 -4.02296 -0.01415 -0.16117 -4.97769 -0.74877 0 0 -2.89345 0 0 0.08953 0.01022 0 1.8864 -0.55445 0 -0.93687 -0.3614 1.06628 -8.09905
ALA_1544 -5.34451 0.87454 2.94813 -0.02898 0.06222 0 2.51195 -2.39393 -0.01103 -0.06699 -2.1562 -0.60834 0 0 -0.51546 0 0 0.25821 0 0 0 0.29503 0 1.8394 0.1144 1.0876 -1.13395
ALA_1545 -6.8042 1.08884 4.37249 -0.01978 0 0 2.66362 -3.26826 -0.01303 -0.13553 -3.73295 -0.10141 0 0 0 0 0 0.01959 0 0 0 0.00454 0 1.8394 0.05321 1.15148 -2.88197
THR_1546 -7.32891 1.03955 6.22362 -0.1621 0.05624 0.05658 3.47966 -3.3457 -0.01369 -0.04708 -3.57244 -0.10336 0 0 0 -0.75474 0 0.12282 0.15879 0.06146 0 0.03997 2.33305 -1.0874 -0.27264 1.1667 -1.9496
TYR_1547 -11.1504 2.27139 5.23314 -0.65661 0.07684 0.10972 4.18703 -3.63326 -0.00407 -0.08483 -3.65283 -0.40399 0 0 0 -0.56568 0 0.14523 0.00195 0 3.04363 -0.10813 0.69778 1.2797 -0.02092 1.3645 -1.86985
VAL_1548 -7.53078 1.23699 3.29765 -0.32257 0.32321 0.07278 2.59118 -2.55763 -0.01369 -0.04708 -1.90804 -0.06081 0 0 0 0 0 -0.02882 0.0006 0.10142 0 -0.2867 0 1.9342 0.09114 1.10242 -2.00453
HIS_1549 -7.95596 1.0157 5.86523 -0.44153 0.01428 0.32351 2.95875 -3.24376 -0 -0 -1.04872 -0.80181 0 0 0 -0.56568 0 0.04904 0.37352 0 3.35588 -0.36205 0 -0.45461 0.18599 1.11651 0.38429
ALA_1550 -6.49829 1.1307 3.14859 -0.02249 0 0 1.9353 -2.60862 -0 -0 -1.10734 -0.34691 0 0 0 0 0 -0.0124 0 0 0 -0.27088 0 1.8394 -0.00043 1.05474 -1.75863
THR_1551 -8.84315 0.67561 6.54095 -0.21037 0.17427 0.07791 4.49789 -3.77129 -0.0007 -0.01805 -4.29537 -0.27963 0 0 -0.75126 0 0 -0.01401 0.03666 0.06478 0 -0.01559 2.54342 -1.0874 -0.20141 0.43511 -4.44161
LEU_1552 -10.9494 1.9362 3.83203 -0.54561 0.43537 0.14007 3.33608 -3.3158 -0 -0 -2.3518 0.25441 0 0 0 0 0 0.85415 0.08435 0.3229 0 -0.29281 0 0.18072 -0.10295 0.92162 -5.26045
PHE_1553 -9.59645 1.48798 4.10366 -0.56746 0.19044 0.24543 3.21405 -3.38464 -0 -0 -1.81657 -0.10999 0 0 0 0 0 0.18636 0.00059 0 3.01685 0.03883 0 1.0402 -0.24014 1.18558 -1.00528
GLY_1554 -5.08443 0.66891 4.58621 -5e-05 0 0 2.83487 -2.80368 -0 -0 -2.79367 -0.43554 0 0 0 0 0 0.07973 0 0 0 0.47484 0 0.83697 0.14674 0.66873 -0.82035
VAL_1555 -10.4527 2.4672 3.92827 -0.33722 0.55652 0.0752 3.85475 -3.6284 -0 -0 -2.31547 -0.06318 0 0 0 0 0 -0.01341 0.03362 0.03256 0 -0.34682 0 1.9342 0.23581 0.71181 -3.32726
LEU_1556 -8.20182 0.68411 4.77751 -0.46931 0.16728 0.11453 3.03492 -3.05415 -0 -0 -2.26645 0.15846 0 0 0 0 0 0.02497 0.34737 0.39219 0 -0.24828 0 0.18072 -0.12839 0.77421 -3.71215
ALA_1557 -7.66723 1.76933 3.70263 -0.01969 0 0 3.22758 -3.19895 -0 -0 -1.94694 -0.33545 0 0 0 0 0 0.13486 0 0 0 -0.15817 0 1.8394 -0.2671 0.64442 -2.27532
LEU_1558 -10.1442 0.9492 6.04881 -0.44116 0.14915 0.09899 3.88114 -3.84326 -0 -0 -2.83522 0.19082 0 0 0 0 0 0.14609 0.26735 0.36129 0 -0.27562 0 0.18072 -0.27586 0.81552 -4.72624
TYR_1559 -12.419 1.75953 5.44593 -0.49815 0.06691 0.20987 3.37726 -4.30199 -0.01198 -0.17774 -2.51222 -0.31364 0 0 0 0 0 0.10328 0.01153 0 2.79212 0.14165 0.00352 1.2797 -0.28472 0.82433 -4.50386
MET_1560 -5.94211 0.67022 4.71028 -0.54271 0.1672 0.14458 2.20807 -2.31105 -0 -0 -1.53569 0.04093 0 0 -0.7372 0 0 0.11792 0.44371 0.95851 0 -0.12235 0 0.60916 -0.2627 0.68463 -0.6986
LEU_1561 -8.96145 1.37007 3.55288 -0.5407 0.18606 0.16655 2.05653 -2.64629 -0 -0 -0.90377 0.1469 0 0 0 0 0 0.04648 0.01895 0.13375 0 -0.12112 0 0.18072 -0.38723 0.98104 -4.72063
GLY_1562 -2.24264 0.23012 3.04178 -6e-05 0 0 1.56105 -1.47642 -0.00079 -0.01038 -1.88809 -0.41584 0 0 0 0 0 -0.17902 0 0 0 -1.46876 0 0.83697 -0.78249 0.82174 -1.97283
GLU_1563 -7.42187 0.59988 7.77309 -0.24357 0.03924 0.39024 3.71977 -3.50459 -0 -0 -3.25428 -0.51708 0 0 0 0 0 0.05204 0.15301 0 3.11612 0.21255 0 -2.7348 -0.23502 0.38889 -1.46638
GLY_1564 -4.50569 0.34497 3.76767 -4e-05 0 0 1.75696 -2.32302 -0.02536 -0.22131 -1.71865 -0.43167 0 0 0 0 0 -0.10992 0 0 0 0.45436 0 0.83697 0.33477 0.32831 -1.51165
ASP_1565 -5.78207 0.81513 6.49286 -0.15648 0.07783 0.51812 2.69542 -3.15644 -0.02102 -0.15483 -2.6617 -3.35332 0 0 -0.50387 0 0 -0.00499 0.53779 0 3.85205 0.07337 0 -2.3716 0.37447 0.25393 -2.47537
PHE_1566 -7.00787 0.66837 4.71122 -0.5526 0.01607 0.2415 2.08953 -2.66886 -0.01277 -0.13757 -2.9003 0.00263 0 0 -0.50387 0 0 -0.02743 0.00014 0 2.72464 -0.04528 0 1.0402 0.27091 0.36943 -1.72192
ALA_1567 -7.69234 1.09442 2.99652 -0.0211 0 0 2.91499 -3.02653 -0.02017 -0.14324 -1.99759 -0.31446 0 0 0 0 0 -0.02464 0 0 0 -0.16246 0 1.8394 -0.17598 0.54971 -4.18349
ASN_1568 -7.24737 0.52444 6.28904 -0.40029 0.02883 0.77982 2.83306 -3.3241 -5e-05 -0.00121 -2.23672 -0.08711 0 0 0 0 0 0.01204 0.02177 0 2.97141 0.33795 0 -0.93687 -0.02699 0.58934 0.127
GLU_1569 -5.32345 0.27681 6.38923 -0.21217 0.02603 0.29582 2.50269 -2.85861 -0.01277 -0.13757 -2.32605 -0.60916 0 0 0 0 0 -0.01268 0.01361 0 3.00856 -0.24272 0 -2.7348 -0.19538 0.35033 -1.8023
GLN_1570 -8.67764 1.15899 6.54368 -0.68064 0.14388 0.72753 3.31654 -3.5481 -0.02716 -0.09582 -2.61337 -0.32363 0 0 0 -0.84355 0 0.0702 0.16062 0 2.93896 -0.22321 0 -0.18838 -0.4651 0.68448 -1.94176
VAL_1571 -8.02564 1.15107 2.99145 -0.32533 0.46034 0.07504 2.62184 -2.73557 -0 -0 -1.77193 -0.151 0 0 0 0 0 0.08391 0.01525 0.0569 0 -0.37375 0 1.9342 -0.17339 1.10665 -3.05994
LEU_1572 -6.26549 0.40917 3.89714 -0.47065 0.22146 0.11228 2.21163 -2.39696 -0.00339 -0.01434 -1.59997 0.22091 0 0 0 0 0 -0.0595 0.00614 0.2784 0 -0.28401 0 0.18072 -0.18424 0.90948 -2.83121
LYS_1573 -6.73085 0.33831 8.28038 -0.49452 0.1218 0.27456 3.60686 -3.62456 -0.02623 -0.07029 -4.89213 0.02919 0 0 0 -0.67991 0 -0.0247 0.07585 2.59666 0 0.02721 0 -1.5107 -0.31771 0.59929 -2.42149
VAL_1574 -6.94248 1.01891 1.90938 -0.33044 0.63256 0.07812 2.24476 -2.10646 -0 -0 -1.48671 -0.943 0 0 0 0 0 -0.02553 0.23285 1.14622 0 0.08794 0 1.9342 -0.10581 0.63835 -2.01713
LEU_1575 -7.30434 0.93094 2.01677 -0.48234 0.25932 0.09914 1.83091 -1.97232 -0.00339 -0.01434 -0.60811 0.30039 0 0 0 0 0 0.03553 0.28979 0.39299 0 -0.29321 0 0.18072 -0.17605 1.76639 -2.7512
PRO_1576 -3.65306 0.34442 1.91359 -0.12637 0.00332 0.09143 0.12402 -0.73109 -0 -0 0.14737 0.21064 0 0 0 0 0 -0.11148 0.02648 0.11809 0 -0.94951 0 -2.4119 -0.54616 1.55201 -3.99819
ILE_1577 -3.82189 0.24534 1.25094 -0.45138 0.27802 0.07877 0.90056 -0.98118 -0 -0 0.45657 0.1047 0 0 0 0 0 0.1938 0.01135 0.42591 0 -0.43355 0 0.73287 0.10228 0.3597 -0.54719
THR_1578 -4.85145 0.43968 3.94385 -0.22616 0.26283 0.1028 2.26769 -2.06875 -0.01126 -0.09053 -1.59121 -1.53963 0 0 -0.48662 0 0 -0.02236 0.09162 0.37798 0 0.16079 2.28231 -1.0874 0.52489 0.43853 -1.08243
LYS_1579 -7.68985 0.66622 8.80207 -0.5945 0.26686 0.32706 3.88223 -3.56543 -0.03166 -0.1129 -3.01257 -0.03134 0 0 -0.50584 0 0 -0.07107 0.54525 3.16831 0 -0.07509 0 -1.5107 -0.16034 0.54072 0.83743
LYS_1580 -4.25171 0.4329 3.46472 -0.43496 0.08763 0.26497 0.74246 -1.58717 -0.01048 -0.0761 -0.24575 -0.22408 0 0 -0.48662 0 0 -0.08271 0.17498 1.86953 0 -0.06712 0 -1.5107 -0.27701 0.46731 -1.74991
GLU_1581 -5.01281 0.37203 6.33197 -0.20245 0.03274 0.29996 2.99127 -2.7548 -0.00022 -0.00483 -3.9095 -0.56032 0 0 0 -1.17522 0 -0.02596 0.01067 0 3.05538 -0.05229 0 -2.7348 0.15122 0.29233 -2.89562
MET_1582 -7.33501 0.73796 4.94599 -0.54694 0.47145 0.32475 3.2493 -2.622 -0 -0 -1.39098 -0.51288 0 0 0 0 0 6.13918 0.24397 2.58201 0 0.2106 0 0.60916 0.70352 14.1581 21.9682
SER_1583 -2.42422 0.06725 3.07123 -0.02904 0.07497 0.03178 1.31923 -1.37798 -0 -0 -1.51499 0.24602 0 0 0 0 0 0.03347 0.01655 0.10822 0 0.10031 0.60634 -0.77834 1.52131 15.2419 16.314
THR_1584 -4.81238 0.70039 4.34101 -0.11192 0.05979 0.07917 2.16921 -2.06697 -0.00585 -0.05352 -2.65306 -0.53734 0 0 0 0 0 0.02517 0.01918 0.12245 0 -0.63613 2.29258 -1.0874 0.7951 1.63231 0.27178
SER_1585 -4.30613 0.69123 4.35682 -0.02569 0 0.02164 2.23507 -2.03173 -0.01304 -0.14891 -2.36801 -0.12484 0 0 -0.69399 0 0 -0.06689 0.0147 0.51039 0 0.19594 0.62114 -0.77834 -0.45329 1.38915 -0.9748
PRO_1586 -5.13626 0.5787 2.09475 -0.19095 0.18395 0.13995 1.19579 -0.98164 -0 -0 -0.01146 -0.23433 0 0 -0.57042 0 0 5.17661 0.01586 0.1538 0 -0.60338 0 -2.4119 0.5529 13.7532 13.7051
PHE_1587 -7.31696 1.3417 1.16923 -1.05515 0.77319 0.65833 0.70507 -1.36196 -0 -0 -0.04968 -0.79232 0 0 0 0 0 -0.03819 0.05277 0 2.95962 -0.11227 0 1.0402 1.0594 14.1757 13.2087
ILE_1588 -8.14821 1.89359 2.54784 -0.57154 0.46412 0.10544 1.48514 -2.05308 -0.00102 -0.00536 -0.80428 0.12395 0 0 0 0 0 0.0652 0.21188 0.65892 0 0.31474 0 0.73287 0.53448 2.08009 -0.36526
MET_1589 -8.71082 1.45097 3.7097 -0.48334 0.1798 0.04663 2.58276 -2.05392 -0 -0 -2.26126 0.18539 0 0 -0.98924 0 0 0.13775 0.07043 1.6578 0 0.01175 0 0.60916 -0.00753 1.65053 -2.21345
PRO_1590 -6.37761 1.346 3.70217 -0.1941 0.00657 0.13625 1.59541 -1.73662 -0.02754 -0.3369 -2.69836 0.21513 0 0 0 0 0 0.00086 0.00417 0.22661 0 -0.68073 0 -2.4119 0.13774 1.49365 -5.59919
ASN_1591 -4.84286 0.75398 5.19931 -0.36371 0.094 0.7177 2.45006 -2.37547 -0.03457 -0.32245 -1.84791 -0.78474 0 0 0 0 0 0.23082 0.00138 0 1.94807 -0.58123 0 -0.93687 0.59193 1.59195 1.4894
SER_1592 -5.63161 1.07838 4.55263 -0.02773 0.02569 0.02965 2.35814 -2.31752 -0.06968 -0.55981 -2.07596 0.0439 0 0 0 0 0 0.03911 0.01859 0.08947 0 0.31416 0.6802 -0.77834 0.81921 1.79572 0.38421
TYR_1593 -9.4212 1.53169 3.37177 -0.56693 0.01923 0.2788 2.34835 -2.87603 -0.01607 -0.15487 -1.7623 -0.14864 0 0 0 0 0 0.05724 0.00029 0 2.00617 -0.2397 0.00025 1.2797 0.49982 1.26821 -2.52422
VAL_1594 -7.11326 0.76099 3.04814 -0.26192 0.14585 0.05263 2.45187 -2.47254 -0.03736 -0.17486 -2.55793 -0.27667 0 0 0 0 0 0.0495 0.01913 0.25225 0 -0.75744 0 1.9342 -0.34489 0.71584 -4.56647
HIS_D_1595 -9.49705 0.49423 7.70788 -0.41943 0.19331 0.43106 3.50582 -3.90132 -0.01496 -0.07791 -4.73219 -0.38425 0 0 0 -0.56596 0 -0.03161 0.0005 0 3.66908 -0.06414 0 -0.45461 -0.4712 0.46318 -4.14959
ASN_1596 -7.3954 1.00735 8.03234 -0.16651 0.05589 0.23047 3.94451 -3.75994 -0.00439 -0.0635 -3.44308 -0.203 0 0 -0.51546 -0.75474 0 0.07082 0.00399 0 1.52964 -0.24909 0 -0.93687 -0.22424 0.87076 -1.97046
GLU_1597 -3.23725 0.25356 4.88712 -0.54381 0.159 1.45453 1.52889 -1.94227 -0.01022 -0.11457 -1.88462 -2.80397 0 0 0 -0.6568 0 -0.06329 0.02004 0 3.21065 -0.22198 0 -2.7348 0.0455 0.9206 -1.7337
GLU_1598 -4.60802 0.44385 4.37797 -0.35505 0.02268 0.66027 1.33203 -1.81581 -3e-05 -0.00077 -1.42366 -0.41134 0 0 0 -0.94515 0 -0.06148 0.28872 0 3.33169 -0.36714 0 -2.7348 -0.3302 0.49117 -2.10504
LEU_1599 -8.3448 1.11485 3.0957 -0.46998 0.20147 0.08526 2.57763 -2.48812 -0.00015 -0.00038 0.19523 0.21735 0 0 0 0 0 -0.01081 0.04042 0.38009 0 -0.23337 0 0.18072 -0.31939 0.4675 -3.31079
ASN_1600 -4.08706 0.38926 3.11178 -0.3675 0.10593 0.72721 1.07218 -1.54052 -0.03359 -0.16317 -0.03354 -1.62575 0 0 0 0 0 -0.08116 0.02726 0 2.72171 -0.40687 0 -0.93687 -0.31675 0.49921 -0.93824
MET_1601 -5.59049 0.45651 5.57871 -0.56398 0.1452 0.16771 2.03078 -2.29992 -0.01407 -0.07422 -1.65843 -0.31495 0 0 0 0 0 -0.0083 0.08235 1.03192 0 0.19667 0 0.60916 -0.06743 0.32798 0.0352
ASP_1602 -3.75062 0.13123 4.60123 -0.17711 0.02493 0.55577 1.22243 -2.12432 -0.00696 -0.06427 -0.33186 -1.27218 0 0 0 0 0 -0.04647 0.00144 0 2.62377 -0.58405 0 -2.3716 0.34378 0.38091 -0.84397
GLY_1603 -4.19334 0.51604 3.67297 -6e-05 0 0 1.90574 -2.13493 -0.0009 -0.0207 -1.68683 -0.36391 0 0 0 0 0 -0.15828 0 0 0 -1.52561 0 0.83697 -0.23484 0.43373 -2.95396
GLU_1604 -7.23562 0.49172 7.75025 -0.28502 0.05526 0.32481 3.49099 -3.3385 -0.00088 -0.00366 -3.65943 -0.22334 0 0 0 0 0 -0.02827 0.00781 0 3.05489 -0.03016 0 -2.7348 -0.5993 0.33319 -2.63006
SER_1605 -5.23699 0.71386 3.96203 -0.03304 0 0.07659 1.39494 -1.80823 -0.00573 -0.06886 -0.6718 -0.41941 0 0 0 0 0 0.19037 0.06027 0.63037 0 -0.10174 0.60381 -0.77834 -0.26076 0.30269 -1.44998
MET_1606 -5.57649 0.18231 4.43334 -0.35971 0.08185 0.0704 1.74296 -1.91811 -0.0157 -0.1405 -1.48209 -0.22034 0 0 0 0 0 0.26547 0.25256 1.54697 0 -0.05878 0 0.60916 0.07008 0.56874 0.05212
SER_1607 -2.63089 0.26189 3.16312 -0.02994 0.01916 0.03035 1.0475 -1.41571 -0.00833 -0.12241 -0.3667 0.0503 0 0 0 0 0 -0.06281 0 0.22745 0 0.09532 0.60004 -0.77834 0.64367 0.83737 1.56103
ASP_1608 -5.71183 1.07275 5.47966 -0.22687 0.05741 0.76826 1.66869 -2.5879 -0.02461 -0.20566 -3.84662 -2.39829 0 0 0 0 0 -0.01989 0.52991 0 4.12462 0.04961 0 -2.3716 0.54803 0.962 -2.13233
TRP_1609 -12.4207 2.70715 3.94476 -0.86727 0.04569 0.32868 2.95883 -3.34926 -0.01481 -0.05253 -2.60971 -0.54167 0 0 0 0 0 0.09868 0.06498 0 2.08781 -0.04306 0 1.6906 5.5506 0.89961 0.47831
TYR_1610 -7.7723 0.42326 3.59748 -0.62371 0.04189 0.30202 1.66051 -2.47683 -0.02342 -0.3415 -1.51512 -0.28216 0 0 0 0 0 -0.00285 0.18891 0 2.46524 0.14844 0.07931 1.2797 5.8715 0.59749 3.61788
THR_1611 -7.22051 0.91867 6.12875 -0.22769 0.22666 0.10326 3.4369 -3.25245 -0.04945 -0.37805 -1.75099 -1.45304 0 0 -0.96421 0 0 0.01374 0.1067 0.47337 0 0.09957 2.36992 -1.0874 0.31354 0.50519 -1.68754
GLY_1612 -3.381 0.19903 3.5981 -6e-05 0 0 1.88055 -1.82098 -0.01274 -0.07383 -1.66364 -0.38407 0 0 0 0 0 -0.14162 0 0 0 0.41469 0 0.83697 0.04917 0.31388 -0.18554
SER_1613 -5.90307 0.57186 5.69658 -0.02759 0 0.04023 3.30925 -2.67687 -0.02437 -0.17288 -1.95168 -1.09311 0 0 -0.96421 0 0 0.07273 0.04634 0.30163 0 0.11739 0.63439 -0.77834 -0.25856 0.28874 -2.77155
ALA_1614 -5.81819 0.63265 2.96717 -0.02324 0 0 1.71752 -2.39337 -0 -0 -0.94449 -0.35782 0 0 0 0 0 -0.04873 0 0 0 -0.24555 0 1.8394 -0.52946 0.3939 -2.81022
ASN_1615 -8.13913 0.75024 6.95426 -0.20896 0.01691 0.27759 3.29446 -3.64278 -0.01737 -0.10193 -2.35009 -0.32656 0 0 0 -0.80455 0 0.10323 0.00623 0 2.81461 0.23061 0 -0.93687 -0.17227 0.44357 -1.8088
THR_1616 -6.48049 0.36415 5.66915 -0.19309 0.065 0.06746 3.09925 -2.94837 -0 -0 -3.48033 -0.14226 0 0 0 0 0 0.06281 0.05181 0.07953 0 -0.0266 2.31425 -1.0874 0.16439 0.55309 -1.86762
LEU_1617 -9.77277 1.79106 3.17013 -0.51911 0.27602 0.13512 2.55045 -2.81493 -0 -0 -2.04369 0.25056 0 0 0 0 0 -0.02015 0.4147 0.42636 0 -0.25301 0 0.18072 -0.05543 0.9804 -5.30356
LEU_1618 -8.22276 0.84933 3.69601 -0.67961 0.22612 0.26169 2.695 -2.70066 -0 -0 -2.49246 0.07954 0 0 0 0 0 0.12365 0.01821 1.02462 0 -0.26864 0 0.18072 -0.27532 1.04931 -4.43524
LYS_1619 -7.37961 0.46735 9.06736 -0.55345 0.08763 0.25308 3.85709 -3.75308 -0.00249 -0.00947 -4.64383 0.02592 0 0 0 -0.59405 0 -0.03041 0.23997 3.1594 0 0.03087 0 -1.5107 -0.28931 0.57458 -1.00315
THR_1620 -8.09655 0.97225 5.32894 -0.20656 0.12817 0.07423 3.44576 -3.11947 -0 -0 -3.97744 -0.05248 0 0 0 0 0 0.08736 0.0103 0.09081 0 0.06796 2.32605 -1.0874 -0.09642 0.40263 -3.70186
LEU_1621 -9.13599 1.37735 3.4798 -0.49969 0.34288 0.12211 2.78256 -2.81447 -0 -0 -2.34079 0.19554 0 0 0 0 0 -0.03215 0.66303 0.51437 0 -0.18751 0 0.18072 0.09256 1.00382 -4.25586
ILE_1622 -8.35383 0.67269 5.03261 -0.50635 0.51367 0.10047 3.21056 -3.14219 -0 -0 -2.76519 0.08184 0 0 0 0 0 0.02669 0.00283 0.47618 0 -0.49109 0 0.73287 0.14427 1.09467 -3.1693
ARG_1623 -7.95032 0.66074 7.64922 -0.51481 0.11898 0.2984 2.85775 -3.46654 -0.01439 -0.06539 -2.47514 0.1953 0 0 0 -0.48127 0 0.00714 0.35114 2.00891 0 -0.12544 0 -1.2888 0.0136 0.83378 -1.38715
GLY_1624 -4.41218 0.40372 3.87914 -7e-05 0 0 1.76293 -2.28212 -0.02084 -0.08514 -0.51426 -0.31142 0 0 0 0 0 0.02905 0 0 0 -0.50325 0 0.83697 1.2854 0.65823 0.72615
LEU_1625 -9.54463 1.19068 3.41448 -0.65896 0.20912 0.21551 2.85252 -2.70352 -0 -0 -1.5264 0.19577 0 0 0 0 0 0.00687 0.16769 0.73798 0 -0.1539 0 0.18072 1.55255 0.44691 -3.41662
PHE_1626 -9.34875 0.90934 2.48284 -0.59993 0.02434 0.3024 1.86796 -2.38579 -0 -0 -1.48316 -0.01807 0 0 0 0 0 0.11276 0.00141 0 2.20361 0.05189 0 1.0402 0.04369 0.50701 -4.28826
GLY_1627 -5.21443 0.61589 4.84359 -4e-05 0 0 2.774 -2.61909 -0 -0 -1.87716 -0.38287 0 0 0 0 0 -0.12337 0 0 0 -1.04588 0 0.83697 -0.51031 0.4176 -2.28512
LEU_1628 -7.86702 1.2474 1.57526 -0.66601 0.34882 0.32944 1.84254 -2.11118 -0 -0 -1.71526 -0.06325 0 0 0 0 0 -0.04722 0.20136 1.34236 0 -0.16904 0 0.18072 -0.18578 0.71182 -5.04504
GLU_1629 -5.93613 0.44499 6.67865 -0.28261 0.0558 0.3207 2.7513 -2.81149 -0.01636 -0.06471 -5.51189 -0.25357 0 0 0 -0.78691 0 0.22423 0.0008 0 3.17926 0.21392 0 -2.7348 0.25724 0.59879 -3.67281
VAL_1630 -5.43497 0.74216 0.78096 -0.33177 0.42332 0.07462 0.44663 -1.34097 -0 -0 -0.87454 -0.52312 0 0 0 0 0 0.10719 0.00014 1.85566 0 -0.72712 0 1.9342 -0.10285 0.51717 -2.45328
LYS_1631 -6.89837 0.19867 7.24077 -0.47403 0.11635 0.28862 1.97371 -3.05156 -0.01228 -0.03945 -1.79887 -0.04052 0 0 0 0 0 0.16552 0.07779 1.77576 0 0.06296 0 -1.5107 -0.10322 0.97649 -1.05235
PHE_1632 -7.57672 1.29767 2.66507 -0.94068 0.10801 0.39817 1.56826 -2.14331 -0.00882 -0.09959 -0.78151 0.0473 0 0 -0.81241 0 0 -0.02134 0.75679 0 2.11247 -0.22677 0 1.0402 0.04483 0.96904 -1.60334
ASP_1633 -3.80016 0.14753 5.08451 -0.21205 0.06038 0.68213 1.77773 -2.24711 -0.03479 -0.2221 -2.96086 -3.60398 0 0 0 -0.55939 0 -0.02967 0.1401 0 4.19026 -0.31783 0 -2.3716 -0.18743 0.74542 -3.71891
HIS_D_1634 -9.45698 0.9347 7.88244 -0.88289 0.06373 1.18735 3.18619 -3.78511 -0.00749 -0.03607 -3.25035 -0.29144 0 0 0 -1.49479 0 0.05523 0.01171 0 1.93748 -0.30755 0 -0.45461 -0.23977 0.62178 -4.32645
LEU_1635 -8.33902 1.13322 3.04244 -0.58869 0.29686 0.13896 2.58371 -2.47022 -0.00239 -0.00658 -2.6186 0.33539 0 0 0 0 0 -0.03788 0.01494 0.59246 0 -0.37751 0 0.18072 -0.10918 0.4894 -5.74197
ARG_1636 -8.03857 0.53425 7.17303 -0.4534 0.0522 0.2408 3.30926 -2.93483 -0.00728 -0.02206 -3.04585 0.19204 0 0 0 -0.93541 0 -0.03904 0.2491 2.55765 0 0.09284 0 -1.2888 0.01231 0.41021 -1.94153
LEU_1637 -7.78734 0.76367 2.7884 -0.48856 0.25659 0.11938 1.97595 -1.95805 -0.00239 -0.00658 -2.56617 0.01538 0 0 0 0 0 -0.05866 0.00455 1.10797 0 -0.16753 0 0.18072 0.24971 0.55925 -5.0137
ARG_1638 -6.54474 0.49349 6.68106 -0.82449 0.33656 0.79439 2.20529 -2.76808 -0.00386 -0.01125 -2.70377 -0.33275 0 0 0 -0.78691 0 0.18542 0.10955 2.50212 0 -0.2391 0 -1.2888 0.38669 1.489 -0.3202
PRO_1639 -6.27423 0.61241 3.41458 -0.1802 0.00085 0.1256 1.13221 -1.49473 -0 -0 -1.71306 0.07918 0 0 -0.46964 0 0 -0.02033 0.01255 1.15532 0 -1.01253 0 -2.4119 -0.24354 1.21951 -6.06796
SER_1640 -3.95972 0.15616 3.84139 -0.04269 0.01537 0.08387 1.92911 -1.90989 -0.03844 -0.20739 -1.24607 -0.23266 0 0 0 0 0 0.07976 0.00415 0.32067 0 0.04718 0.60656 -0.77834 1.47459 0.30018 0.44379
LYS_1641 -7.29852 0.92629 6.39657 -0.49966 0.08306 0.30627 2.69968 -2.80878 -0 -0 -2.47708 0.14853 0 0 0 -0.43571 0 -0.03416 1.80458 2.10195 0 -0.04566 0 -1.5107 1.76391 0.62096 1.74153
ALA_1642 -4.50479 0.57936 1.96025 -0.01076 0 0 0.78228 -1.8236 -0.03281 -0.19303 0.78463 -0.27851 0 0 0 0 0 -0.16088 0 0 0 0.35401 0 1.8394 0.8954 0.59668 0.78764
PHE_1643 -3.74269 0.41786 2.06055 -0.9228 0.21476 0.5394 0.56899 -1.28146 -0 -0 -0.09756 -0.77028 0 0 0 0 0 -0.05374 0.11602 0 3.62146 -0.12772 0 1.0402 0.78257 0.34495 2.7105
PHE_1644 -8.41273 1.72191 3.39986 -0.59944 0.03262 -0.08713 2.81639 -2.42601 -0.01496 -0.08584 -1.0362 -0.09571 0 0 0 0 0 0.00699 0.01723 0 1.87445 0.78683 0 1.0402 0.38483 0.55344 -0.12329
SER_1645 -5.51271 1.40153 5.13323 -0.02895 0.0011 0.02422 2.75444 -2.28805 -0.00906 -0.08073 -0.58256 -0.47586 0 0 0 0 0 0.11681 0 0.55901 0 -0.01568 0.63149 -0.77834 1.10666 0.61707 2.57361
LYS_1646 -4.5229 0.20369 5.61568 -0.44917 0.07935 0.2638 2.53326 -2.3255 -0.03715 -0.10503 -2.88591 -0.14325 0 0 -0.467 0 0 0.0023 0.03967 2.12269 0 -0.06111 0 -1.5107 0.56155 0.46909 -0.61664
GLU_1647 -4.44224 0.34722 6.38296 -0.18903 0.02437 0.23338 2.62006 -2.47657 -0 -0 -4.36887 -0.51042 0 0 -0.7873 -0.15647 0 -0.00444 0.37332 0 3.01841 0.06579 0 -2.7348 0.06876 0.46596 -2.06993
ALA_1648 -4.54189 0.42063 2.70489 -0.02105 0 0 2.49769 -1.96945 -0 -0 -2.38568 -0.40219 0 0 0 0 0 0.13002 0 0 0 -0.56809 0 1.8394 -0.0453 0.4057 -1.93532
THR_1649 -4.45853 0.28731 3.17191 -0.15971 0.07417 0.05696 2.50132 -1.87795 -0 -0 -2.26145 -0.37592 0 0 0 0 0 0.02144 0.00161 0.2227 0 -0.12051 2.31914 -1.0874 0.0482 0.25056 -1.38613
LEU_1650 -9.14839 1.56263 3.27285 -0.66077 0.47797 0.24674 3.02861 -2.65351 -0 -0 -2.71259 -0.00152 0 0 0 0 0 0.15269 0.16894 1.23692 0 -0.13832 0 0.18072 0.26634 0.46705 -4.25363
MET_1651 -7.33755 0.74192 5.22195 -0.48809 0.10348 0.13294 2.4964 -2.42243 -0.00483 -0.02318 -2.63794 -0.12974 0 0 0 0 0 0.00426 0.02059 1.5949 0 0.2994 0 0.60916 0.30246 0.66111 -0.85517
VAL_1652 -7.59795 0.78984 2.58874 -0.37087 0.28048 0.09124 2.79067 -2.50972 -0 -0 -2.55452 -0.1358 0 0 0 0 0 0.17898 0.0058 0.81192 0 -0.67057 0 1.9342 -0.02379 0.66719 -3.72417
SER_1653 -4.14577 0.58649 2.88886 -0.03275 0.00275 0.05831 2.22712 -1.70809 -0.00483 -0.02318 -1.91845 -0.769 0 0 -0.46185 0 0 -0.08141 0.0001 0.39863 0 0.46934 0.60157 -0.77834 0.10726 0.62152 -1.96173
ILE_1654 -7.8454 0.91009 2.29454 -0.68755 0.70451 0.17221 2.28063 -2.3795 -0.01261 -0.05901 -1.43294 -0.36539 0 0 0 0 0 0.08634 0.14754 2.14114 0 -0.08043 0 0.73287 0.30901 0.90748 -2.17647
GLY_1655 -3.75163 0.45095 3.37939 -4e-05 0 0 1.35713 -1.85226 -1e-05 -3e-05 -0.79659 -0.42024 0 0 0 0 0 -0.13118 0 0 0 -0.96259 0 0.83697 -0.28698 0.74693 -1.43018
ASN_1656 -3.10359 0.41543 3.54641 -0.19673 0.02447 0.32607 0.84828 -1.74362 -0.01327 -0.11036 -1.98962 -0.99178 0 0 0 0 0 0.23615 0.09028 0 1.70832 -0.73515 0 -0.93687 -0.54045 0.3701 -2.7959
LYS_1657 -9.55476 0.90749 9.42339 -0.43005 0.044 0.23162 5.08957 -4.22817 -0.01949 -0.08144 -4.20629 0.29801 0 0 0 0 0 0.00779 0.4055 2.77593 0 0.04344 0 -1.5107 -0.21161 0.72265 -0.29312
LEU_1658 -5.01445 0.87278 2.75165 -0.46851 0.18143 0.09894 2.03704 -1.84243 -0 -0 -2.27009 0.00763 0 0 0 0 0 -0.02311 0.02117 0.98795 0 -0.24916 0 0.18072 -0.04814 0.72358 -2.053
THR_1659 -7.13317 1.0138 4.5282 -0.12113 0.05818 0.08972 3.69667 -2.76298 -0.01517 -0.09998 -2.68236 -0.63555 0 0 0 0 0 0.00519 0.0395 0.19933 0 -0.25367 2.47541 -1.0874 -0.22976 0.59008 -2.32509
ARG_1660 -7.64777 0.4061 6.56653 -0.72444 0.12868 0.52337 3.37127 -3.07877 -0.004 -0.01144 -4.45833 0.44241 0 0 0 -0.82334 0 -0.06022 0.015 2.28076 0 0.14537 0 -1.2888 -0.13099 0.63813 -3.71049
ILE_1661 -9.5477 1.00022 2.53855 -0.4845 0.35757 0.11077 2.70717 -2.5005 -0.00973 -0.03182 -2.74221 -0.01391 0 0 0 0 0 -0.02298 0.37703 0.33355 0 -0.73083 0 0.73287 -0.15448 0.58777 -7.49317
VAL_1662 -5.26554 0.14924 3.51066 -0.26867 0.14244 0.05471 2.71125 -2.23339 -0.03302 -0.19202 -2.72159 -0.20381 0 0 0 0 0 0.03162 0.00627 0.23601 0 -0.67533 0 1.9342 -0.43455 0.41049 -2.84105
TYR_1663 -10.5961 0.76659 4.7471 -0.60386 0.11195 0.3346 3.26213 -3.15156 -0.00557 -0.01698 -2.47432 -0.16512 0 0 0 0 0 0.31854 0.16221 0 2.07851 -0.1709 0.03117 1.2797 -0.32942 0.79851 -3.6228
LYS_1664 -4.90574 0.44173 6.44167 -0.46085 0.07551 0.27183 2.83054 -2.66873 -0.02938 -0.10913 -4.82778 -0.26871 0 0 0 -0.15647 0 0.11705 0.35394 2.19619 0 0.19978 0 -1.5107 0.58456 1.16953 -0.25516
ASN_1665 -6.83286 0.48928 6.1457 -0.20666 0.07239 0.30988 2.73545 -2.90475 -0.02691 -0.18792 -1.97225 -0.64353 0 0 0 -0.43571 0 0.09621 0.08999 0 4.85359 -0.06962 0 -0.93687 0.8159 0.94649 2.33778
ASN_1666 -5.09463 0.30518 5.40307 -0.18761 0.00569 0.25374 2.09346 -2.46278 -0.06707 -0.27744 -2.34207 -0.28933 0 0 0 0 0 0.02248 0.02157 0 2.38664 0.02701 0 -0.93687 0.11141 0.54218 -0.48537
ASN_1667 -5.34856 0.5323 4.50085 -0.19105 0.0417 0.29809 1.24102 -2.45219 -0.00836 -0.13144 -1.44124 -0.65097 0 0 -0.59202 0 0 0.00854 0.05524 0 3.78661 0.19712 0 -0.93687 -0.06149 0.542 -0.61073
ASN_1668 -3.76484 0.44715 3.69932 -0.19649 0.05429 0.32299 1.35521 -1.79813 -0.01062 -0.07748 -1.64646 -1.03092 0 0 -1.18626 0 0 0.22263 0.0069 0 1.83446 -1.0315 0 -0.93687 -0.43199 0.60833 -3.56028
GLY_1669 -2.76534 0.8075 1.72958 -0.00025 0 0 0.42719 -1.19429 -0.02207 -0.07492 -0.58811 -0.19384 0 0 0 0 0 -0.09237 0 0 0 -0.86926 0 0.83697 -0.19105 0.80254 -1.38772
ASN_1670 -4.06145 0.23143 3.97453 -0.27096 0.09241 0.47809 2.46377 -2.03599 -0.00027 -0.00812 -1.74882 -0.86562 0 0 0 0 0 -0.07585 0.02846 0 2.15972 -0.14502 0 -0.93687 0.23698 0.81728 0.33369
ARG_1671 -5.36308 0.46833 4.27353 -0.92316 0.2276 0.68641 1.57293 -2.06016 -0.00975 -0.03576 -1.35652 0.31743 0 0 -0.46964 0 0 0.00408 0.06865 4.58277 0 -0.13792 0 -1.2888 -0.11539 0.63722 1.07877
THR_1672 -3.36063 0.1041 3.54883 -0.10984 0.09809 0.07853 2.50248 -1.76991 -0.0003 -0.00921 -2.25876 -0.85194 0 0 0 0 0 0.21495 0.12503 0.09068 0 -0.5656 2.2638 -1.0874 -0.37574 0.59359 -0.76927
PHE_1673 -8.64253 1.13338 3.05002 -0.78379 0.07994 0.16186 1.71646 -2.27416 -0.00057 -0.00218 -1.62734 -0.24719 0 0 0 0 0 0.09237 0.22635 0 2.91192 -0.32875 0 1.0402 0.13497 0.89645 -2.46258
LYS_1674 -6.60227 0.57673 5.12217 -0.28667 0.02715 0.13014 2.32543 -2.54064 -0.04062 -0.1509 -2.72468 -0.16747 0 0 0 0 0 0.02557 0.01372 2.18508 0 0.00461 0 -1.5107 0.25906 0.98927 -2.36502
LEU_1675 -7.72337 1.54117 2.83409 -0.47831 0.1845 0.11392 1.87742 -2.26817 -0 -0 -2.12391 -0.03158 0 0 0 0 0 -0.07787 0.00606 1.05577 0 -0.18442 0 0.18072 0.07756 0.57806 -4.43835
ASN_1676 -3.61393 0.17349 3.69421 -0.18315 0.03606 0.30946 2.12021 -1.8327 -0.00674 -0.03324 -1.72489 -1.01432 0 0 -0.93231 0 0 -0.07956 0 0 1.89394 -1.02555 0 -0.93687 -0.31556 0.48627 -2.98517
GLY_1677 -2.16508 0.22433 2.25666 -5e-05 0 0 0.07334 -1.06901 -0.05069 -0.23323 -0.17857 -0.38018 0 0 0 0 0 -0.15932 0 0 0 -1.45935 0 0.83697 -0.97722 0.35987 -2.92154
LYS_1678 -4.32971 0.36595 4.88081 -0.51112 0.17056 0.30986 2.39666 -2.23955 -0 -0 -2.47618 0.12497 0 0 0 0 0 -0.01526 0.01742 1.92282 0 0.05697 0 -1.5107 -0.59651 0.30756 -1.12547
VAL_1679 -2.76402 0.23249 1.42178 -0.28401 0.18963 0.0607 0.20459 -0.96748 -0.0047 -0.01741 -0.3651 0.08635 0 0 0 0 0 -0.08479 0.00382 0.05471 0 -0.42778 0 1.9342 -0.36685 0.14632 -0.94757
ILE_1680 -6.12964 1.05513 2.64185 -0.61251 0.41712 0.11497 1.36956 -1.85036 -0.00057 -0.00218 -0.61441 0.37336 0 0 0 0 0 -0.03925 0.05611 0.96682 0 -0.69908 0 0.73287 -0.45409 0.48055 -2.19374
GLU_1681 -2.13709 0.22265 1.96895 -0.29981 0.05646 0.36611 0.92447 -1.06458 -0.02264 -0.17101 -0.99092 -0.3077 0 0 0 0 0 -0.06125 0.00612 0 2.73557 -0.06213 0 -2.7348 -0.48155 0.49802 -1.55513
ALA_1682 -2.43475 0.27349 1.31532 -0.01051 0 0 0.72189 -0.9103 -0 -0 0.47229 -0.31965 0 0 0 0 0 -0.15968 0 0 0 0.38476 0 1.8394 0.72826 0.19764 2.09816
LYS_1683 -6.09123 0.59587 3.87325 -0.58259 0.17514 0.55327 1.71822 -1.8211 -0.0002 -0.00052 -0.11474 0.14077 0 0 0 0 0 0.22456 0.49456 2.51724 0 0.26154 0 -1.5107 1.44951 0.34811 2.23096
LEU_1684 -5.42622 0.39314 2.35236 -0.50619 0.3399 0.15039 1.09053 -1.70752 -0.01794 -0.1536 -0.80071 -0.00512 0 0 0 0 0 0.15055 0.11788 2.04955 0 -0.23719 0 0.18072 0.5466 0.74357 -0.73931
ASP_1685 -5.92451 0.3162 6.7485 -0.194 0.03154 0.62313 3.30819 -3.12315 -0.00458 -0.07128 -4.46127 -1.15605 0 0 0 0 0 0.07363 0.0352 0 2.21885 -0.71132 0 -2.3716 -0.02381 1.085 -3.60135
THR_1686 -3.33988 0.30757 2.96549 -0.11835 0.07392 0.07317 0.94909 -1.52923 -0.00537 -0.02537 -1.04798 -0.53845 0 0 0 0 0 0.05403 0.02142 0.05366 0 -0.14637 2.30579 -1.0874 -0.36877 0.73879 -0.66424
LEU_1687 -6.7233 0.7006 2.95767 -0.45867 0.20731 0.08493 1.42997 -2.11191 -0.02125 -0.12595 -0.88505 0.18376 0 0 0 0 0 0.03419 0.0675 0.63686 0 -0.3447 0 0.18072 -0.33739 0.75103 -3.77372
SER_1688 -2.90996 0.22186 2.87008 -0.02768 0.00027 0.04302 1.2906 -1.39807 -0.03692 -0.17716 -0.1694 -0.98459 0 0 0 0 0 0.10181 0.00159 0.21007 0 -0.36134 0.60033 -0.77834 0.13124 0.98372 -0.38888
GLY_1689 -3.17533 0.51085 2.00058 -0.00028 0 0 0.64859 -1.29213 -0 -0 -0.13717 -0.19525 0 0 0 0 0 -0.09136 0 0 0 -0.13725 0 0.83697 0.28212 0.62315 -0.12653
LEU_1690 -1.88044 0.21992 1.75867 -0.51027 0.18328 0.15763 0.72516 -0.93413 -0 -0 -0.81161 -0.05699 0 0 0 0 0 -0.05314 0.05665 0.20117 0 0.62085 0 0.18072 0.27202 0.50157 0.63107
LEU_1691 -5.31349 0.53259 3.05353 -0.48022 0.22323 0.09762 1.68753 -1.83532 -0.0318 -0.15985 -1.24803 0.1932 0 0 0 0 0 0.414 0.16078 1.63349 0 -0.29108 0 0.18072 0.16889 0.60214 -0.41204
TYR_1692 -5.37241 0.6913 3.00014 -0.88958 0.1054 0.16028 0.92445 -1.84881 -0.01516 -0.09765 -0.72857 -0.51007 0 0 0 0 0 -0.0466 0.01053 0 2.28508 -0.13079 0.03246 1.2797 0.0095 0.75482 -0.38596
ILE_1693 -8.02351 0.75393 3.04361 -0.45529 0.38748 0.09057 2.54392 -2.53427 -0.01707 -0.15472 -1.75466 0.07354 0 0 0 0 0 0.0881 0.0594 0.41034 0 -0.61463 0 0.73287 -0.05143 0.69244 -4.72939
ASP_1694 -4.87337 0.21568 5.75013 -0.16532 0.02823 0.52944 2.86873 -2.6925 -0.02266 -0.18547 -4.42517 -1.2252 0 0 -0.93231 -0.82334 0 -0.0131 0.33404 0 2.54202 -0.51845 0 -2.3716 -0.23972 0.56347 -5.65647
ILE_1695 -9.45086 1.61793 3.34186 -0.58127 0.53532 0.15951 2.922 -2.80942 -0.00216 -0.00591 -2.74835 0.23107 0 0 0 0 0 -0.04865 0.36079 2.88637 0 -0.67712 0 0.73287 -0.35634 0.63844 -3.25393
ASN_1696 -3.72509 0.22715 3.89032 -0.2954 0.10844 0.506 2.27328 -1.88075 -0.01662 -0.12784 -2.00003 -0.80884 0 0 0 0 0 0.16082 0.01807 0 1.88924 -0.28775 0 -0.93687 -0.26177 0.48643 -0.78121
LYS_1697 -8.71597 0.63515 8.30549 -0.68277 0.44365 0.29614 3.95045 -3.43537 -0.00216 -0.00591 -3.60937 0.18303 0 0 0 0 0 -0.00095 0.33642 2.74179 0 0.23121 0 -1.5107 -0.03473 0.46316 -0.41142
SER_1698 -4.15777 0.37495 4.79594 -0.02785 0 0.04844 2.93467 -2.22838 -0.00598 -0.01988 -1.67368 -1.062 0 0 0 0 0 -0.01339 0.01478 0.46752 0 -0.27787 0.60005 -0.77834 0.02458 0.49107 -0.49314
ILE_1699 -8.65329 1.04402 4.96676 -0.46824 0.36515 0.1035 2.87204 -3.13724 -0 -0 -2.21395 -0.16735 0 0 0 0 0 -0.03236 0.11239 0.28937 0 -0.66628 0 0.73287 -0.0968 0.65154 -4.29787
LEU_1700 -4.69219 0.62666 3.81824 -0.48302 0.16115 0.10516 2.54919 -2.07834 -0.00864 -0.05642 -2.53221 0.27376 0 0 0 0 0 0.06738 0.0934 0.88725 0 -0.16683 0 0.18072 -0.38141 0.72368 -0.91246
GLU_1701 -3.34874 0.30578 3.13052 -0.28533 0.05062 0.34087 0.79654 -1.41423 -0 -0 -0.61328 -0.21541 0 0 0 0 0 -0.0831 0.01289 0 2.79515 -0.05024 0 -2.7348 -0.45693 0.38172 -1.38798
HIS_D_1702 -5.17821 0.44382 5.43661 -0.58341 0.01329 0.40925 2.0132 -2.53209 -0.00313 -0.02083 -2.51787 -0.41987 0 0 -1.51281 0 0 -0.05854 0.00393 0 2.07749 0.00682 0 -0.45461 -0.10205 0.44325 -2.53574
GLN_1703 -3.38708 0.16379 3.48038 -0.56951 0.16392 0.52817 1.04476 -1.67053 -0.01062 -0.07748 -1.19955 -0.66371 0 0 -0.91858 0 0 0.00777 0.08655 0 4.08947 -0.11101 0 -0.18838 0.04554 0.42029 1.2342
ASN_1704 -1.96867 0.13969 1.76896 -0.17181 0.01984 0.24067 0.43602 -0.95433 -0.00313 -0.02083 -0.46806 -0.26615 0 0 0 0 0 0.02906 5e-05 0 1.83544 0.04802 0 -0.93687 -0.08837 0.16884 -0.19163
VAL_1705 -2.21234 0.57774 1.00998 -0.31855 0.25553 0.06893 0.07663 -0.70813 -0 -0 0.56993 -0.49086 0 0 0 0 0 0.00944 0.00229 0.32032 0 -0.36591 0 1.9342 -0.19313 0.36239 0.89847
ILE_1706 -2.26562 0.40399 0.75125 -0.48264 0.36732 0.10496 0.25568 -0.6568 -0 -0 0.64935 0.2294 0 0 0 0 0 -0.08809 0.01182 0.37141 0 -0.47364 0 0.73287 -0.46019 0.44815 -0.10078
HIS_1707 -4.00346 0.21998 3.1146 -0.57915 0.05591 0.47702 0.51402 -1.71189 -0.01071 -0.0366 -0.3018 -0.90762 0 0 0 0 0 -0.03002 0.04519 0 1.66027 0.00382 0 -0.45461 -0.43618 0.19328 -2.18795
ILE_1708 -2.97433 0.15893 2.10524 -0.61036 0.36983 0.11952 0.20551 -1.35481 -0.00416 -0.01187 0.07793 0.19483 0 0 0 0 0 -0.01128 0.00698 1.01392 0 -0.78196 0 0.73287 -0.40348 0.22614 -0.94056
GLN_1709 -2.27668 0.07829 2.52022 -0.68963 0.09917 0.47964 0.64546 -1.16404 -0.01071 -0.0366 -1.20102 -0.24484 0 0 -0.94147 0 0 -0.0298 0.00472 0 2.88731 0.30321 0 -0.18838 -0.17118 0.26697 0.33064
ASP:CtermProteinFull_1710 -1.44315 0.02471 2.21888 -0.12534 0.0099 0.43065 0.62758 -0.94003 -0.00416 -0.01187 -1.46111 -0.0855 0 0 -0.94147 0 0 0 0.01289 0 2.57553 0 0 -2.3716 0.07345 0.2239 -1.18673
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

